REMARK ID 150120 DOMAINID 146502 MODEL 1 2021-11-13_00000060_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 1277.235 tmscore: 0.58666 6y6kA_203 prob: 100 ident: 28.88
ATOM      1  N   GLY A   1      31.768 -13.110 -12.616  1.00  2.200          N  
ATOM      2  CA  GLY A   1      32.581 -12.960 -11.414  1.00  1.710          C  
ATOM      3  C   GLY A   1      33.584 -11.823 -11.569  1.00  1.450          C  
ATOM      4  O   GLY A   1      34.728 -12.048 -11.977  1.00  1.380          O  
ATOM      5 1H   GLY A   1      31.478 -14.072 -12.711  1.00  2.640          H  
ATOM      6 2H   GLY A   1      30.950 -12.518 -12.549  1.00  2.640          H  
ATOM      7 3H   GLY A   1      32.313 -12.839 -13.422  1.00  2.640          H  
ATOM      8 1HA  GLY A   1      31.937 -12.775 -10.557  1.00  2.050          H  
ATOM      9 2HA  GLY A   1      33.111 -13.891 -11.216  1.00  2.050          H  
ATOM     10  N   LYS A   2      33.141 -10.597 -11.290  1.00  1.400          N  
ATOM     11  CA  LYS A   2      34.023  -9.424 -11.355  1.00  1.250          C  
ATOM     12  C   LYS A   2      33.993  -8.646 -10.042  1.00  1.120          C  
ATOM     13  O   LYS A   2      35.002  -8.578  -9.324  1.00  1.060          O  
ATOM     14  CB  LYS A   2      33.641  -8.508 -12.520  1.00  1.810          C  
ATOM     15  CG  LYS A   2      33.912  -9.102 -13.897  1.00  1.810          C  
ATOM     16  CD  LYS A   2      33.529  -8.137 -15.013  1.00  1.810          C  
ATOM     17  CE  LYS A   2      33.813  -8.741 -16.384  1.00  1.810          C  
ATOM     18  NZ  LYS A   2      33.416  -7.825 -17.489  1.00  1.810          N  
ATOM     19  H   LYS A   2      32.180 -10.498 -10.947  1.00  1.680          H  
ATOM     20  HA  LYS A   2      35.047  -9.764 -11.509  1.00  1.500          H  
ATOM     21 1HB  LYS A   2      32.581  -8.266 -12.462  1.00  2.170          H  
ATOM     22 2HB  LYS A   2      34.195  -7.573 -12.440  1.00  2.170          H  
ATOM     23 1HG  LYS A   2      34.972  -9.347 -13.980  1.00  2.170          H  
ATOM     24 2HG  LYS A   2      33.341 -10.019 -14.013  1.00  2.170          H  
ATOM     25 1HD  LYS A   2      32.467  -7.898 -14.944  1.00  2.170          H  
ATOM     26 2HD  LYS A   2      34.099  -7.214 -14.909  1.00  2.170          H  
ATOM     27 1HE  LYS A   2      34.878  -8.954 -16.466  1.00  2.170          H  
ATOM     28 2HE  LYS A   2      33.257  -9.674 -16.483  1.00  2.170          H  
ATOM     29 1HZ  LYS A   2      33.619  -8.260 -18.379  1.00  2.170          H  
ATOM     30 2HZ  LYS A   2      32.427  -7.630 -17.428  1.00  2.170          H  
ATOM     31 3HZ  LYS A   2      33.934  -6.961 -17.413  1.00  2.170          H  
ATOM     32  N   THR A   3      32.811  -8.123  -9.677  1.00  1.150          N  
ATOM     33  CA  THR A   3      32.718  -7.375  -8.436  1.00  1.090          C  
ATOM     34  C   THR A   3      32.582  -8.367  -7.307  1.00  1.040          C  
ATOM     35  O   THR A   3      32.953  -8.071  -6.169  1.00  1.030          O  
ATOM     36  CB  THR A   3      31.524  -6.390  -8.432  1.00  1.550          C  
ATOM     37  OG1 THR A   3      30.280  -7.115  -8.569  1.00  1.550          O  
ATOM     38  CG2 THR A   3      31.658  -5.415  -9.572  1.00  1.550          C  
ATOM     39  H   THR A   3      31.988  -8.214 -10.259  1.00  1.380          H  
ATOM     40  HA  THR A   3      33.634  -6.803  -8.288  1.00  1.310          H  
ATOM     41  HB  THR A   3      31.517  -5.829  -7.505  1.00  1.860          H  
ATOM     42  HG1 THR A   3      30.012  -7.513  -7.704  1.00  1.860          H  
ATOM     43 1HG2 THR A   3      30.815  -4.722  -9.548  1.00  1.860          H  
ATOM     44 2HG2 THR A   3      32.591  -4.861  -9.461  1.00  1.860          H  
ATOM     45 3HG2 THR A   3      31.664  -5.951 -10.517  1.00  1.860          H  
ATOM     46  N   GLU A   4      32.110  -9.578  -7.622  1.00  1.040          N  
ATOM     47  CA  GLU A   4      31.965 -10.600  -6.615  1.00  1.010          C  
ATOM     48  C   GLU A   4      33.334 -10.963  -6.060  1.00  0.990          C  
ATOM     49  O   GLU A   4      33.487 -11.214  -4.862  1.00  0.970          O  
ATOM     50  CB  GLU A   4      31.313 -11.857  -7.211  1.00  1.430          C  
ATOM     51  CG  GLU A   4      29.875 -11.673  -7.730  1.00  1.430          C  
ATOM     52  CD  GLU A   4      29.828 -11.105  -9.153  1.00  1.430          C  
ATOM     53  OE1 GLU A   4      30.900 -10.812  -9.689  1.00  1.430          O  
ATOM     54  OE2 GLU A   4      28.767 -11.014  -9.714  1.00  1.430          O  
ATOM     55  H   GLU A   4      31.775  -9.771  -8.566  1.00  1.250          H  
ATOM     56  HA  GLU A   4      31.352 -10.204  -5.812  1.00  1.210          H  
ATOM     57 1HB  GLU A   4      31.927 -12.229  -8.030  1.00  1.710          H  
ATOM     58 2HB  GLU A   4      31.284 -12.637  -6.451  1.00  1.710          H  
ATOM     59 1HG  GLU A   4      29.359 -12.634  -7.705  1.00  1.710          H  
ATOM     60 2HG  GLU A   4      29.352 -10.991  -7.057  1.00  1.710          H  
ATOM     61  N   ARG A   5      34.333 -10.985  -6.949  1.00  1.000          N  
ATOM     62  CA  ARG A   5      35.691 -11.336  -6.587  1.00  1.000          C  
ATOM     63  C   ARG A   5      36.288 -10.245  -5.722  1.00  0.970          C  
ATOM     64  O   ARG A   5      36.910 -10.531  -4.690  1.00  0.960          O  
ATOM     65  CB  ARG A   5      36.538 -11.499  -7.834  1.00  1.400          C  
ATOM     66  CG  ARG A   5      36.175 -12.686  -8.689  1.00  1.400          C  
ATOM     67  CD  ARG A   5      37.038 -12.777  -9.883  1.00  1.400          C  
ATOM     68  NE  ARG A   5      36.559 -13.783 -10.813  1.00  1.400          N  
ATOM     69  CZ  ARG A   5      36.825 -15.111 -10.779  1.00  1.400          C  
ATOM     70  NH1 ARG A   5      37.601 -15.625  -9.840  1.00  1.400          N  
ATOM     71  NH2 ARG A   5      36.298 -15.900 -11.702  1.00  1.400          N  
ATOM     72  H   ARG A   5      34.124 -10.754  -7.911  1.00  1.200          H  
ATOM     73  HA  ARG A   5      35.679 -12.271  -6.026  1.00  1.200          H  
ATOM     74 1HB  ARG A   5      36.446 -10.609  -8.454  1.00  1.680          H  
ATOM     75 2HB  ARG A   5      37.584 -11.597  -7.554  1.00  1.680          H  
ATOM     76 1HG  ARG A   5      36.279 -13.597  -8.106  1.00  1.680          H  
ATOM     77 2HG  ARG A   5      35.144 -12.587  -9.026  1.00  1.680          H  
ATOM     78 1HD  ARG A   5      37.025 -11.814 -10.399  1.00  1.680          H  
ATOM     79 2HD  ARG A   5      38.060 -13.016  -9.598  1.00  1.680          H  
ATOM     80  HE  ARG A   5      35.938 -13.424 -11.552  1.00  1.680          H  
ATOM     81 1HH1 ARG A   5      38.005 -15.031  -9.135  1.00  1.680          H  
ATOM     82 2HH1 ARG A   5      37.791 -16.617  -9.827  1.00  1.680          H  
ATOM     83 1HH2 ARG A   5      35.710 -15.507 -12.423  1.00  1.680          H  
ATOM     84 2HH2 ARG A   5      36.486 -16.890 -11.690  1.00  1.680          H  
ATOM     85  N   GLU A   6      36.072  -8.983  -6.128  1.00  0.970          N  
ATOM     86  CA  GLU A   6      36.597  -7.873  -5.358  1.00  0.960          C  
ATOM     87  C   GLU A   6      36.022  -7.886  -3.959  1.00  0.920          C  
ATOM     88  O   GLU A   6      36.772  -7.747  -2.992  1.00  0.910          O  
ATOM     89  CB  GLU A   6      36.296  -6.526  -6.021  1.00  1.350          C  
ATOM     90  CG  GLU A   6      36.891  -5.314  -5.274  1.00  1.350          C  
ATOM     91  CD  GLU A   6      36.672  -4.017  -5.995  1.00  1.350          C  
ATOM     92  OE1 GLU A   6      36.032  -4.035  -7.014  1.00  1.350          O  
ATOM     93  OE2 GLU A   6      37.158  -3.010  -5.543  1.00  1.350          O  
ATOM     94  H   GLU A   6      35.580  -8.805  -7.011  1.00  1.160          H  
ATOM     95  HA  GLU A   6      37.677  -7.984  -5.283  1.00  1.150          H  
ATOM     96 1HB  GLU A   6      36.680  -6.527  -7.040  1.00  1.620          H  
ATOM     97 2HB  GLU A   6      35.214  -6.385  -6.078  1.00  1.620          H  
ATOM     98 1HG  GLU A   6      36.434  -5.244  -4.287  1.00  1.620          H  
ATOM     99 2HG  GLU A   6      37.959  -5.475  -5.133  1.00  1.620          H  
ATOM    100  N   LEU A   7      34.704  -8.086  -3.834  1.00  0.920          N  
ATOM    101  CA  LEU A   7      34.128  -8.097  -2.508  1.00  0.910          C  
ATOM    102  C   LEU A   7      34.601  -9.273  -1.704  1.00  0.890          C  
ATOM    103  O   LEU A   7      34.950  -9.114  -0.544  1.00  0.900          O  
ATOM    104  CB  LEU A   7      32.617  -8.045  -2.516  1.00  1.280          C  
ATOM    105  CG  LEU A   7      31.914  -8.098  -1.099  1.00  1.280          C  
ATOM    106  CD1 LEU A   7      32.384  -6.975  -0.180  1.00  1.280          C  
ATOM    107  CD2 LEU A   7      30.481  -7.927  -1.292  1.00  1.280          C  
ATOM    108  H   LEU A   7      34.115  -8.188  -4.666  1.00  1.100          H  
ATOM    109  HA  LEU A   7      34.465  -7.199  -2.019  1.00  1.090          H  
ATOM    110 1HB  LEU A   7      32.318  -7.144  -3.001  1.00  1.530          H  
ATOM    111 2HB  LEU A   7      32.267  -8.881  -3.114  1.00  1.530          H  
ATOM    112  HG  LEU A   7      32.113  -9.063  -0.629  1.00  1.530          H  
ATOM    113 1HD1 LEU A   7      31.852  -7.041   0.769  1.00  1.530          H  
ATOM    114 2HD1 LEU A   7      33.434  -7.051   0.014  1.00  1.530          H  
ATOM    115 3HD1 LEU A   7      32.179  -6.038  -0.635  1.00  1.530          H  
ATOM    116 1HD2 LEU A   7      29.980  -7.974  -0.337  1.00  1.530          H  
ATOM    117 2HD2 LEU A   7      30.296  -6.966  -1.746  1.00  1.530          H  
ATOM    118 3HD2 LEU A   7      30.122  -8.690  -1.930  1.00  1.530          H  
ATOM    119  N   LEU A   8      34.650 -10.474  -2.265  1.00  0.890          N  
ATOM    120  CA  LEU A   8      35.099 -11.572  -1.429  1.00  0.880          C  
ATOM    121  C   LEU A   8      36.453 -11.205  -0.813  1.00  0.900          C  
ATOM    122  O   LEU A   8      36.675 -11.408   0.392  1.00  0.890          O  
ATOM    123  CB  LEU A   8      35.159 -12.877  -2.235  1.00  1.240          C  
ATOM    124  CG  LEU A   8      35.486 -14.182  -1.438  1.00  1.240          C  
ATOM    125  CD1 LEU A   8      34.786 -15.359  -2.124  1.00  1.240          C  
ATOM    126  CD2 LEU A   8      37.014 -14.438  -1.406  1.00  1.240          C  
ATOM    127  H   LEU A   8      34.362 -10.637  -3.235  1.00  1.070          H  
ATOM    128  HA  LEU A   8      34.379 -11.705  -0.623  1.00  1.060          H  
ATOM    129 1HB  LEU A   8      34.194 -13.012  -2.726  1.00  1.480          H  
ATOM    130 2HB  LEU A   8      35.914 -12.756  -3.014  1.00  1.480          H  
ATOM    131  HG  LEU A   8      35.115 -14.090  -0.421  1.00  1.480          H  
ATOM    132 1HD1 LEU A   8      34.994 -16.279  -1.578  1.00  1.480          H  
ATOM    133 2HD1 LEU A   8      33.706 -15.185  -2.139  1.00  1.480          H  
ATOM    134 3HD1 LEU A   8      35.150 -15.454  -3.146  1.00  1.480          H  
ATOM    135 1HD2 LEU A   8      37.211 -15.360  -0.859  1.00  1.480          H  
ATOM    136 2HD2 LEU A   8      37.385 -14.537  -2.426  1.00  1.480          H  
ATOM    137 3HD2 LEU A   8      37.541 -13.631  -0.918  1.00  1.480          H  
ATOM    138  N   ALA A   9      37.372 -10.671  -1.635  1.00  0.930          N  
ATOM    139  CA  ALA A   9      38.667 -10.280  -1.118  1.00  0.960          C  
ATOM    140  C   ALA A   9      38.537  -9.209  -0.024  1.00  0.950          C  
ATOM    141  O   ALA A   9      39.182  -9.342   1.016  1.00  0.980          O  
ATOM    142  CB  ALA A   9      39.534  -9.765  -2.252  1.00  1.330          C  
ATOM    143  H   ALA A   9      37.159 -10.543  -2.632  1.00  1.120          H  
ATOM    144  HA  ALA A   9      39.135 -11.159  -0.679  1.00  1.150          H  
ATOM    145 1HB  ALA A   9      40.517  -9.498  -1.872  1.00  1.600          H  
ATOM    146 2HB  ALA A   9      39.634 -10.544  -3.010  1.00  1.600          H  
ATOM    147 3HB  ALA A   9      39.063  -8.888  -2.697  1.00  1.600          H  
ATOM    148  N   MET A  10      37.663  -8.203  -0.220  1.00  0.920          N  
ATOM    149  CA  MET A  10      37.408  -7.126   0.753  1.00  0.930          C  
ATOM    150  C   MET A  10      36.843  -7.666   2.071  1.00  0.910          C  
ATOM    151  O   MET A  10      37.262  -7.275   3.159  1.00  0.950          O  
ATOM    152  CB  MET A  10      36.443  -6.111   0.140  1.00  1.300          C  
ATOM    153  CG  MET A  10      37.036  -5.254  -1.004  1.00  1.300          C  
ATOM    154  SD  MET A  10      38.207  -4.034  -0.493  1.00  1.300          S  
ATOM    155  CE  MET A  10      37.058  -2.764   0.021  1.00  1.300          C  
ATOM    156  H   MET A  10      37.195  -8.153  -1.132  1.00  1.100          H  
ATOM    157  HA  MET A  10      38.346  -6.626   0.965  1.00  1.120          H  
ATOM    158 1HB  MET A  10      35.614  -6.635  -0.248  1.00  1.560          H  
ATOM    159 2HB  MET A  10      36.066  -5.454   0.916  1.00  1.560          H  
ATOM    160 1HG  MET A  10      37.543  -5.901  -1.701  1.00  1.560          H  
ATOM    161 2HG  MET A  10      36.237  -4.754  -1.537  1.00  1.560          H  
ATOM    162 1HE  MET A  10      37.620  -1.898   0.375  1.00  1.560          H  
ATOM    163 2HE  MET A  10      36.440  -2.466  -0.827  1.00  1.560          H  
ATOM    164 3HE  MET A  10      36.421  -3.125   0.809  1.00  1.560          H  
ATOM    165  N   VAL A  11      35.941  -8.631   1.999  1.00  0.900          N  
ATOM    166  CA  VAL A  11      35.353  -9.189   3.211  1.00  0.940          C  
ATOM    167  C   VAL A  11      36.442  -9.818   4.071  1.00  0.990          C  
ATOM    168  O   VAL A  11      36.475  -9.602   5.281  1.00  1.040          O  
ATOM    169  CB  VAL A  11      34.261 -10.227   2.871  1.00  1.300          C  
ATOM    170  CG1 VAL A  11      33.780 -10.963   4.114  1.00  1.300          C  
ATOM    171  CG2 VAL A  11      33.113  -9.532   2.240  1.00  1.300          C  
ATOM    172  H   VAL A  11      35.624  -8.925   1.077  1.00  1.080          H  
ATOM    173  HA  VAL A  11      34.893  -8.379   3.776  1.00  1.130          H  
ATOM    174  HB  VAL A  11      34.673 -10.962   2.175  1.00  1.560          H  
ATOM    175 1HG1 VAL A  11      33.019 -11.666   3.832  1.00  1.560          H  
ATOM    176 2HG1 VAL A  11      34.604 -11.492   4.580  1.00  1.560          H  
ATOM    177 3HG1 VAL A  11      33.367 -10.271   4.820  1.00  1.560          H  
ATOM    178 1HG2 VAL A  11      32.365 -10.261   1.974  1.00  1.560          H  
ATOM    179 2HG2 VAL A  11      32.697  -8.803   2.931  1.00  1.560          H  
ATOM    180 3HG2 VAL A  11      33.456  -9.038   1.366  1.00  1.560          H  
ATOM    181  N   SER A  12      37.344 -10.581   3.448  1.00  1.030          N  
ATOM    182  CA  SER A  12      38.438 -11.190   4.200  1.00  1.110          C  
ATOM    183  C   SER A  12      39.602 -10.219   4.492  1.00  1.090          C  
ATOM    184  O   SER A  12      40.312 -10.376   5.495  1.00  1.160          O  
ATOM    185  CB  SER A  12      38.979 -12.400   3.452  1.00  1.520          C  
ATOM    186  OG  SER A  12      38.032 -13.443   3.385  1.00  1.520          O  
ATOM    187  H   SER A  12      37.224 -10.772   2.447  1.00  1.240          H  
ATOM    188  HA  SER A  12      38.036 -11.527   5.155  1.00  1.330          H  
ATOM    189 1HB  SER A  12      39.253 -12.093   2.438  1.00  1.830          H  
ATOM    190 2HB  SER A  12      39.882 -12.753   3.942  1.00  1.830          H  
ATOM    191  HG  SER A  12      38.466 -14.161   2.917  1.00  1.830          H  
ATOM    192  N   SER A  13      39.791  -9.201   3.640  1.00  1.050          N  
ATOM    193  CA  SER A  13      40.883  -8.241   3.801  1.00  1.050          C  
ATOM    194  C   SER A  13      40.584  -7.168   4.849  1.00  0.980          C  
ATOM    195  O   SER A  13      41.502  -6.664   5.505  1.00  1.110          O  
ATOM    196  CB  SER A  13      41.182  -7.563   2.477  1.00  1.470          C  
ATOM    197  OG  SER A  13      41.646  -8.484   1.529  1.00  1.470          O  
ATOM    198  H   SER A  13      39.209  -9.140   2.810  1.00  1.260          H  
ATOM    199  HA  SER A  13      41.769  -8.787   4.120  1.00  1.260          H  
ATOM    200 1HB  SER A  13      40.287  -7.080   2.112  1.00  1.760          H  
ATOM    201 2HB  SER A  13      41.930  -6.790   2.633  1.00  1.760          H  
ATOM    202  HG  SER A  13      40.868  -9.032   1.311  1.00  1.760          H  
ATOM    203  N   ILE A  14      39.312  -6.826   5.048  1.00  0.840          N  
ATOM    204  CA  ILE A  14      38.993  -5.844   6.065  1.00  0.830          C  
ATOM    205  C   ILE A  14      38.990  -6.556   7.397  1.00  0.860          C  
ATOM    206  O   ILE A  14      38.112  -7.359   7.704  1.00  1.150          O  
ATOM    207  CB  ILE A  14      37.616  -5.174   5.824  1.00  1.170          C  
ATOM    208  CG1 ILE A  14      37.647  -4.420   4.467  1.00  1.170          C  
ATOM    209  CG2 ILE A  14      37.237  -4.219   7.019  1.00  1.170          C  
ATOM    210  CD1 ILE A  14      36.299  -3.943   3.982  1.00  1.170          C  
ATOM    211  H   ILE A  14      38.576  -7.215   4.456  1.00  1.010          H  
ATOM    212  HA  ILE A  14      39.765  -5.075   6.079  1.00  1.000          H  
ATOM    213  HB  ILE A  14      36.858  -5.959   5.735  1.00  1.400          H  
ATOM    214 1HG1 ILE A  14      38.303  -3.563   4.563  1.00  1.400          H  
ATOM    215 2HG1 ILE A  14      38.066  -5.076   3.711  1.00  1.400          H  
ATOM    216 1HG2 ILE A  14      36.266  -3.770   6.855  1.00  1.400          H  
ATOM    217 2HG2 ILE A  14      37.201  -4.786   7.952  1.00  1.400          H  
ATOM    218 3HG2 ILE A  14      37.987  -3.430   7.106  1.00  1.400          H  
ATOM    219 1HD1 ILE A  14      36.428  -3.446   3.041  1.00  1.400          H  
ATOM    220 2HD1 ILE A  14      35.639  -4.799   3.851  1.00  1.400          H  
ATOM    221 3HD1 ILE A  14      35.873  -3.256   4.688  1.00  1.400          H  
ATOM    222  N   GLN A  15      39.994  -6.257   8.186  1.00  0.870          N  
ATOM    223  CA  GLN A  15      40.192  -6.908   9.456  1.00  0.970          C  
ATOM    224  C   GLN A  15      39.886  -6.004  10.606  1.00  1.040          C  
ATOM    225  O   GLN A  15      40.349  -4.864  10.635  1.00  1.160          O  
ATOM    226  CB  GLN A  15      41.626  -7.403   9.553  1.00  1.320          C  
ATOM    227  CG  GLN A  15      41.966  -8.573   8.671  1.00  1.320          C  
ATOM    228  CD  GLN A  15      41.354  -9.852   9.252  1.00  1.320          C  
ATOM    229  OE1 GLN A  15      41.496 -10.103  10.473  1.00  1.320          O  
ATOM    230  NE2 GLN A  15      40.686 -10.663   8.427  1.00  1.320          N  
ATOM    231  H   GLN A  15      40.670  -5.577   7.862  1.00  1.040          H  
ATOM    232  HA  GLN A  15      39.519  -7.763   9.516  1.00  1.160          H  
ATOM    233 1HB  GLN A  15      42.301  -6.591   9.288  1.00  1.580          H  
ATOM    234 2HB  GLN A  15      41.830  -7.660  10.545  1.00  1.580          H  
ATOM    235 1HG  GLN A  15      41.548  -8.412   7.672  1.00  1.580          H  
ATOM    236 2HG  GLN A  15      43.046  -8.690   8.616  1.00  1.580          H  
ATOM    237 1HE2 GLN A  15      40.280 -11.503   8.778  1.00  1.580          H  
ATOM    238 2HE2 GLN A  15      40.580 -10.454   7.420  1.00  1.580          H  
ATOM    239  N   ILE A  16      39.130  -6.529  11.560  1.00  1.250          N  
ATOM    240  CA  ILE A  16      38.795  -5.801  12.764  1.00  1.250          C  
ATOM    241  C   ILE A  16      39.348  -6.588  13.946  1.00  1.290          C  
ATOM    242  O   ILE A  16      38.739  -7.578  14.367  1.00  1.500          O  
ATOM    243  CB  ILE A  16      37.260  -5.653  12.887  1.00  1.750          C  
ATOM    244  CG1 ILE A  16      36.698  -4.934  11.586  1.00  1.750          C  
ATOM    245  CG2 ILE A  16      36.920  -4.857  14.170  1.00  1.750          C  
ATOM    246  CD1 ILE A  16      35.178  -4.897  11.453  1.00  1.750          C  
ATOM    247  H   ILE A  16      38.791  -7.476  11.434  1.00  1.500          H  
ATOM    248  HA  ILE A  16      39.257  -4.813  12.741  1.00  1.500          H  
ATOM    249  HB  ILE A  16      36.800  -6.638  12.945  1.00  2.100          H  
ATOM    250 1HG1 ILE A  16      37.076  -3.908  11.567  1.00  2.100          H  
ATOM    251 2HG1 ILE A  16      37.078  -5.455  10.713  1.00  2.100          H  
ATOM    252 1HG2 ILE A  16      35.858  -4.760  14.268  1.00  2.100          H  
ATOM    253 2HG2 ILE A  16      37.305  -5.373  15.047  1.00  2.100          H  
ATOM    254 3HG2 ILE A  16      37.371  -3.864  14.109  1.00  2.100          H  
ATOM    255 1HD1 ILE A  16      34.911  -4.396  10.525  1.00  2.100          H  
ATOM    256 2HD1 ILE A  16      34.784  -5.915  11.443  1.00  2.100          H  
ATOM    257 3HD1 ILE A  16      34.756  -4.358  12.269  1.00  2.100          H  
ATOM    258  N   ASN A  17      40.475  -6.136  14.487  1.00  1.350          N  
ATOM    259  CA  ASN A  17      41.174  -6.826  15.571  1.00  1.550          C  
ATOM    260  C   ASN A  17      41.619  -5.832  16.630  1.00  1.180          C  
ATOM    261  O   ASN A  17      42.812  -5.729  16.922  1.00  1.620          O  
ATOM    262  CB  ASN A  17      42.407  -7.580  15.064  1.00  2.090          C  
ATOM    263  CG  ASN A  17      42.132  -8.691  14.050  1.00  2.090          C  
ATOM    264  OD1 ASN A  17      41.620  -9.767  14.369  1.00  2.090          O  
ATOM    265  ND2 ASN A  17      42.480  -8.447  12.829  1.00  2.090          N  
ATOM    266  H   ASN A  17      40.883  -5.295  14.091  1.00  1.620          H  
ATOM    267  HA  ASN A  17      40.490  -7.521  16.050  1.00  1.860          H  
ATOM    268 1HB  ASN A  17      43.095  -6.864  14.610  1.00  2.510          H  
ATOM    269 2HB  ASN A  17      42.923  -8.022  15.914  1.00  2.510          H  
ATOM    270 1HD2 ASN A  17      42.304  -9.146  12.093  1.00  2.510          H  
ATOM    271 2HD2 ASN A  17      42.902  -7.571  12.595  1.00  2.510          H  
ATOM    272  N   TRP A  18      40.689  -5.067  17.190  1.00  1.010          N  
ATOM    273  CA  TRP A  18      41.121  -4.028  18.109  1.00  1.380          C  
ATOM    274  C   TRP A  18      40.567  -4.221  19.503  1.00  1.140          C  
ATOM    275  O   TRP A  18      39.365  -4.402  19.677  1.00  1.320          O  
ATOM    276  CB  TRP A  18      40.619  -2.683  17.609  1.00  1.780          C  
ATOM    277  CG  TRP A  18      41.107  -2.347  16.287  1.00  1.780          C  
ATOM    278  CD1 TRP A  18      40.441  -2.533  15.111  1.00  1.780          C  
ATOM    279  CD2 TRP A  18      42.376  -1.786  15.946  1.00  1.780          C  
ATOM    280  NE1 TRP A  18      41.204  -2.119  14.074  1.00  1.780          N  
ATOM    281  CE2 TRP A  18      42.398  -1.658  14.559  1.00  1.780          C  
ATOM    282  CE3 TRP A  18      43.486  -1.387  16.695  1.00  1.780          C  
ATOM    283  CZ2 TRP A  18      43.487  -1.142  13.893  1.00  1.780          C  
ATOM    284  CZ3 TRP A  18      44.583  -0.871  16.026  1.00  1.780          C  
ATOM    285  CH2 TRP A  18      44.582  -0.751  14.658  1.00  1.780          C  
ATOM    286  H   TRP A  18      39.706  -5.187  16.974  1.00  1.210          H  
ATOM    287  HA  TRP A  18      42.209  -4.022  18.157  1.00  1.660          H  
ATOM    288 1HB  TRP A  18      39.539  -2.689  17.576  1.00  2.140          H  
ATOM    289 2HB  TRP A  18      40.932  -1.907  18.288  1.00  2.140          H  
ATOM    290  HD1 TRP A  18      39.439  -2.947  15.013  1.00  2.140          H  
ATOM    291  HE1 TRP A  18      40.922  -2.141  13.092  1.00  2.140          H  
ATOM    292  HE3 TRP A  18      43.490  -1.481  17.779  1.00  2.140          H  
ATOM    293  HZ2 TRP A  18      43.502  -1.040  12.807  1.00  2.140          H  
ATOM    294  HZ3 TRP A  18      45.447  -0.562  16.612  1.00  2.140          H  
ATOM    295  HH2 TRP A  18      45.459  -0.340  14.162  1.00  2.140          H  
ATOM    296  N   SER A  19      41.423  -4.011  20.514  1.00  1.030          N  
ATOM    297  CA  SER A  19      41.029  -4.064  21.935  1.00  1.010          C  
ATOM    298  C   SER A  19      40.103  -2.898  22.264  1.00  0.910          C  
ATOM    299  O   SER A  19      39.343  -2.899  23.238  1.00  1.030          O  
ATOM    300  CB  SER A  19      42.261  -4.004  22.808  1.00  1.420          C  
ATOM    301  OG  SER A  19      42.889  -2.757  22.686  1.00  1.420          O  
ATOM    302  H   SER A  19      42.401  -3.862  20.291  1.00  1.240          H  
ATOM    303  HA  SER A  19      40.497  -5.001  22.123  1.00  1.210          H  
ATOM    304 1HB  SER A  19      41.976  -4.173  23.848  1.00  1.710          H  
ATOM    305 2HB  SER A  19      42.951  -4.795  22.524  1.00  1.710          H  
ATOM    306  HG  SER A  19      43.642  -2.778  23.291  1.00  1.710          H  
ATOM    307  N   VAL A  20      40.142  -1.922  21.383  1.00  1.170          N  
ATOM    308  CA  VAL A  20      39.396  -0.696  21.454  1.00  1.550          C  
ATOM    309  C   VAL A  20      37.920  -0.988  21.494  1.00  1.660          C  
ATOM    310  O   VAL A  20      37.168  -0.299  22.186  1.00  1.750          O  
ATOM    311  CB  VAL A  20      39.695   0.180  20.221  1.00  2.020          C  
ATOM    312  CG1 VAL A  20      38.768   1.412  20.185  1.00  2.020          C  
ATOM    313  CG2 VAL A  20      41.162   0.580  20.240  1.00  2.020          C  
ATOM    314  H   VAL A  20      40.784  -2.064  20.623  1.00  1.400          H  
ATOM    315  HA  VAL A  20      39.678  -0.162  22.363  1.00  1.860          H  
ATOM    316  HB  VAL A  20      39.486  -0.391  19.323  1.00  2.420          H  
ATOM    317 1HG1 VAL A  20      38.992   2.004  19.298  1.00  2.420          H  
ATOM    318 2HG1 VAL A  20      37.721   1.116  20.146  1.00  2.420          H  
ATOM    319 3HG1 VAL A  20      38.933   2.018  21.075  1.00  2.420          H  
ATOM    320 1HG2 VAL A  20      41.386   1.183  19.360  1.00  2.420          H  
ATOM    321 2HG2 VAL A  20      41.363   1.160  21.141  1.00  2.420          H  
ATOM    322 3HG2 VAL A  20      41.793  -0.305  20.238  1.00  2.420          H  
ATOM    323  N   THR A  21      37.479  -1.967  20.708  1.00  1.860          N  
ATOM    324  CA  THR A  21      36.069  -2.223  20.606  1.00  2.340          C  
ATOM    325  C   THR A  21      35.566  -3.043  21.786  1.00  2.060          C  
ATOM    326  O   THR A  21      34.358  -3.148  21.985  1.00  2.390          O  
ATOM    327  CB  THR A  21      35.774  -2.934  19.271  1.00  3.080          C  
ATOM    328  OG1 THR A  21      36.397  -4.222  19.265  1.00  3.080          O  
ATOM    329  CG2 THR A  21      36.403  -2.084  18.135  1.00  3.080          C  
ATOM    330  H   THR A  21      38.116  -2.580  20.183  1.00  2.230          H  
ATOM    331  HA  THR A  21      35.546  -1.268  20.607  1.00  2.810          H  
ATOM    332  HB  THR A  21      34.702  -3.041  19.119  1.00  3.700          H  
ATOM    333  HG1 THR A  21      35.844  -4.856  19.744  1.00  3.700          H  
ATOM    334 1HG2 THR A  21      36.238  -2.563  17.178  1.00  3.700          H  
ATOM    335 2HG2 THR A  21      35.949  -1.095  18.135  1.00  3.700          H  
ATOM    336 3HG2 THR A  21      37.466  -1.985  18.292  1.00  3.700          H  
ATOM    337  N   GLU A  22      36.474  -3.630  22.580  1.00  1.600          N  
ATOM    338  CA  GLU A  22      36.060  -4.429  23.722  1.00  1.620          C  
ATOM    339  C   GLU A  22      35.793  -3.477  24.873  1.00  1.130          C  
ATOM    340  O   GLU A  22      34.889  -3.689  25.678  1.00  1.440          O  
ATOM    341  CB  GLU A  22      37.133  -5.458  24.088  1.00  2.260          C  
ATOM    342  CG  GLU A  22      37.341  -6.558  23.041  1.00  2.260          C  
ATOM    343  CD  GLU A  22      38.452  -7.505  23.413  1.00  2.260          C  
ATOM    344  OE1 GLU A  22      39.220  -7.160  24.277  1.00  2.260          O  
ATOM    345  OE2 GLU A  22      38.516  -8.576  22.858  1.00  2.260          O  
ATOM    346  H   GLU A  22      37.471  -3.479  22.437  1.00  1.920          H  
ATOM    347  HA  GLU A  22      35.133  -4.952  23.481  1.00  1.940          H  
ATOM    348 1HB  GLU A  22      38.086  -4.949  24.228  1.00  2.710          H  
ATOM    349 2HB  GLU A  22      36.874  -5.932  25.033  1.00  2.710          H  
ATOM    350 1HG  GLU A  22      36.413  -7.117  22.926  1.00  2.710          H  
ATOM    351 2HG  GLU A  22      37.573  -6.084  22.085  1.00  2.710          H  
ATOM    352  N   SER A  23      36.603  -2.415  24.946  1.00  0.800          N  
ATOM    353  CA  SER A  23      36.430  -1.395  25.968  1.00  0.910          C  
ATOM    354  C   SER A  23      35.221  -0.511  25.658  1.00  0.870          C  
ATOM    355  O   SER A  23      34.415  -0.216  26.544  1.00  1.030          O  
ATOM    356  CB  SER A  23      37.671  -0.527  26.071  1.00  1.230          C  
ATOM    357  OG  SER A  23      38.775  -1.251  26.554  1.00  1.230          O  
ATOM    358  H   SER A  23      37.399  -2.362  24.305  1.00  0.960          H  
ATOM    359  HA  SER A  23      36.262  -1.888  26.924  1.00  1.090          H  
ATOM    360 1HB  SER A  23      37.906  -0.124  25.083  1.00  1.480          H  
ATOM    361 2HB  SER A  23      37.468   0.316  26.728  1.00  1.480          H  
ATOM    362  HG  SER A  23      39.500  -0.624  26.603  1.00  1.480          H  
ATOM    363  N   VAL A  24      35.075  -0.100  24.388  1.00  0.830          N  
ATOM    364  CA  VAL A  24      33.961   0.753  23.991  1.00  0.910          C  
ATOM    365  C   VAL A  24      32.613   0.024  24.079  1.00  0.850          C  
ATOM    366  O   VAL A  24      31.620   0.622  24.520  1.00  0.860          O  
ATOM    367  CB  VAL A  24      34.167   1.355  22.580  1.00  1.240          C  
ATOM    368  CG1 VAL A  24      32.905   2.112  22.131  1.00  1.240          C  
ATOM    369  CG2 VAL A  24      35.352   2.325  22.593  1.00  1.240          C  
ATOM    370  H   VAL A  24      35.783  -0.342  23.687  1.00  1.000          H  
ATOM    371  HA  VAL A  24      33.929   1.592  24.684  1.00  1.090          H  
ATOM    372  HB  VAL A  24      34.353   0.546  21.878  1.00  1.490          H  
ATOM    373 1HG1 VAL A  24      33.060   2.507  21.133  1.00  1.490          H  
ATOM    374 2HG1 VAL A  24      32.063   1.450  22.114  1.00  1.490          H  
ATOM    375 3HG1 VAL A  24      32.695   2.932  22.812  1.00  1.490          H  
ATOM    376 1HG2 VAL A  24      35.501   2.740  21.592  1.00  1.490          H  
ATOM    377 2HG2 VAL A  24      35.149   3.136  23.292  1.00  1.490          H  
ATOM    378 3HG2 VAL A  24      36.254   1.815  22.902  1.00  1.490          H  
ATOM    379  N   PHE A  25      32.544  -1.245  23.626  1.00  0.840          N  
ATOM    380  CA  PHE A  25      31.288  -1.984  23.657  1.00  0.820          C  
ATOM    381  C   PHE A  25      31.455  -3.273  24.500  1.00  1.030          C  
ATOM    382  O   PHE A  25      31.618  -4.356  23.919  1.00  1.570          O  
ATOM    383  CB  PHE A  25      30.958  -2.401  22.224  1.00  1.160          C  
ATOM    384  CG  PHE A  25      30.980  -1.288  21.259  1.00  1.160          C  
ATOM    385  CD1 PHE A  25      32.117  -1.100  20.498  1.00  1.160          C  
ATOM    386  CD2 PHE A  25      29.940  -0.428  21.100  1.00  1.160          C  
ATOM    387  CE1 PHE A  25      32.209  -0.088  19.611  1.00  1.160          C  
ATOM    388  CE2 PHE A  25      30.020   0.603  20.199  1.00  1.160          C  
ATOM    389  CZ  PHE A  25      31.159   0.773  19.454  1.00  1.160          C  
ATOM    390  H   PHE A  25      33.356  -1.720  23.228  1.00  1.010          H  
ATOM    391  HA  PHE A  25      30.500  -1.356  24.065  1.00  0.980          H  
ATOM    392 1HB  PHE A  25      31.657  -3.169  21.886  1.00  1.390          H  
ATOM    393 2HB  PHE A  25      29.971  -2.813  22.200  1.00  1.390          H  
ATOM    394  HD1 PHE A  25      32.949  -1.775  20.624  1.00  1.390          H  
ATOM    395  HD2 PHE A  25      29.044  -0.559  21.691  1.00  1.390          H  
ATOM    396  HE1 PHE A  25      33.119   0.041  19.038  1.00  1.390          H  
ATOM    397  HE2 PHE A  25      29.179   1.283  20.080  1.00  1.390          H  
ATOM    398  HZ  PHE A  25      31.229   1.590  18.752  1.00  1.390          H  
ATOM    399  N   PRO A  26      31.385  -3.221  25.853  1.00  0.940          N  
ATOM    400  CA  PRO A  26      31.724  -4.317  26.765  1.00  0.940          C  
ATOM    401  C   PRO A  26      31.070  -5.703  26.535  1.00  0.880          C  
ATOM    402  O   PRO A  26      31.763  -6.702  26.759  1.00  1.260          O  
ATOM    403  CB  PRO A  26      31.247  -3.741  28.121  1.00  1.410          C  
ATOM    404  CG  PRO A  26      31.430  -2.256  27.966  1.00  1.410          C  
ATOM    405  CD  PRO A  26      31.023  -1.966  26.545  1.00  1.410          C  
ATOM    406  HA  PRO A  26      32.806  -4.427  26.782  1.00  1.130          H  
ATOM    407 1HB  PRO A  26      30.245  -4.062  28.399  1.00  1.690          H  
ATOM    408 2HB  PRO A  26      31.915  -4.137  28.908  1.00  1.690          H  
ATOM    409 1HG  PRO A  26      30.821  -1.705  28.702  1.00  1.690          H  
ATOM    410 2HG  PRO A  26      32.482  -1.974  28.148  1.00  1.690          H  
ATOM    411 1HD  PRO A  26      29.952  -1.754  26.459  1.00  1.690          H  
ATOM    412 2HD  PRO A  26      31.631  -1.141  26.234  1.00  1.690          H  
ATOM    413  N   PRO A  27      29.813  -5.863  26.070  1.00  0.810          N  
ATOM    414  CA  PRO A  27      29.234  -7.167  25.844  1.00  0.970          C  
ATOM    415  C   PRO A  27      29.460  -7.726  24.444  1.00  0.830          C  
ATOM    416  O   PRO A  27      28.808  -8.699  24.081  1.00  1.200          O  
ATOM    417  CB  PRO A  27      27.760  -6.910  26.164  1.00  1.460          C  
ATOM    418  CG  PRO A  27      27.502  -5.526  25.669  1.00  1.460          C  
ATOM    419  CD  PRO A  27      28.823  -4.755  25.910  1.00  1.460          C  
ATOM    420  HA  PRO A  27      29.654  -7.862  26.588  1.00  1.160          H  
ATOM    421 1HB  PRO A  27      27.135  -7.670  25.685  1.00  1.750          H  
ATOM    422 2HB  PRO A  27      27.595  -7.002  27.241  1.00  1.750          H  
ATOM    423 1HG  PRO A  27      27.191  -5.567  24.632  1.00  1.750          H  
ATOM    424 2HG  PRO A  27      26.664  -5.099  26.232  1.00  1.750          H  
ATOM    425 1HD  PRO A  27      29.014  -4.166  25.029  1.00  1.750          H  
ATOM    426 2HD  PRO A  27      28.734  -4.150  26.807  1.00  1.750          H  
ATOM    427  N   PHE A  28      30.440  -7.200  23.687  1.00  0.860          N  
ATOM    428  CA  PHE A  28      30.667  -7.717  22.337  1.00  0.990          C  
ATOM    429  C   PHE A  28      32.052  -8.269  22.106  1.00  1.100          C  
ATOM    430  O   PHE A  28      32.798  -7.811  21.238  1.00  1.820          O  
ATOM    431  CB  PHE A  28      30.416  -6.648  21.294  1.00  1.330          C  
ATOM    432  CG  PHE A  28      29.053  -6.213  21.249  1.00  1.330          C  
ATOM    433  CD1 PHE A  28      28.621  -5.236  22.073  1.00  1.330          C  
ATOM    434  CD2 PHE A  28      28.186  -6.774  20.341  1.00  1.330          C  
ATOM    435  CE1 PHE A  28      27.360  -4.816  22.029  1.00  1.330          C  
ATOM    436  CE2 PHE A  28      26.914  -6.363  20.282  1.00  1.330          C  
ATOM    437  CZ  PHE A  28      26.491  -5.375  21.142  1.00  1.330          C  
ATOM    438  H   PHE A  28      30.990  -6.386  23.991  1.00  1.030          H  
ATOM    439  HA  PHE A  28      29.961  -8.527  22.162  1.00  1.190          H  
ATOM    440 1HB  PHE A  28      31.048  -5.782  21.507  1.00  1.600          H  
ATOM    441 2HB  PHE A  28      30.689  -7.023  20.314  1.00  1.600          H  
ATOM    442  HD1 PHE A  28      29.317  -4.808  22.779  1.00  1.600          H  
ATOM    443  HD2 PHE A  28      28.538  -7.555  19.673  1.00  1.600          H  
ATOM    444  HE1 PHE A  28      27.044  -4.035  22.710  1.00  1.600          H  
ATOM    445  HE2 PHE A  28      26.233  -6.819  19.565  1.00  1.600          H  
ATOM    446  HZ  PHE A  28      25.480  -5.044  21.118  1.00  1.600          H  
ATOM    447  N   SER A  29      32.360  -9.302  22.857  1.00  0.670          N  
ATOM    448  CA  SER A  29      33.596 -10.033  22.703  1.00  0.770          C  
ATOM    449  C   SER A  29      33.331 -11.164  21.757  1.00  0.720          C  
ATOM    450  O   SER A  29      32.232 -11.724  21.750  1.00  0.680          O  
ATOM    451  CB  SER A  29      34.126 -10.582  23.997  1.00  1.040          C  
ATOM    452  OG  SER A  29      35.216 -11.439  23.722  1.00  1.040          O  
ATOM    453  H   SER A  29      31.686  -9.600  23.550  1.00  0.800          H  
ATOM    454  HA  SER A  29      34.351  -9.378  22.267  1.00  0.920          H  
ATOM    455 1HB  SER A  29      34.453  -9.759  24.633  1.00  1.250          H  
ATOM    456 2HB  SER A  29      33.345 -11.123  24.526  1.00  1.250          H  
ATOM    457  HG  SER A  29      35.629 -11.623  24.580  1.00  1.250          H  
ATOM    458  N   ARG A  30      34.349 -11.571  21.016  1.00  0.790          N  
ATOM    459  CA  ARG A  30      34.226 -12.705  20.109  1.00  0.770          C  
ATOM    460  C   ARG A  30      33.841 -13.951  20.900  1.00  0.800          C  
ATOM    461  O   ARG A  30      33.201 -14.862  20.370  1.00  1.190          O  
ATOM    462  CB  ARG A  30      35.537 -12.951  19.397  1.00  1.090          C  
ATOM    463  CG  ARG A  30      35.926 -11.881  18.403  1.00  1.090          C  
ATOM    464  CD  ARG A  30      37.242 -12.168  17.826  1.00  1.090          C  
ATOM    465  NE  ARG A  30      37.713 -11.107  16.954  1.00  1.090          N  
ATOM    466  CZ  ARG A  30      38.954 -11.059  16.429  1.00  1.090          C  
ATOM    467  NH1 ARG A  30      39.818 -12.028  16.686  1.00  1.090          N  
ATOM    468  NH2 ARG A  30      39.327 -10.057  15.661  1.00  1.090          N  
ATOM    469  H   ARG A  30      35.223 -11.066  21.091  1.00  0.950          H  
ATOM    470  HA  ARG A  30      33.449 -12.491  19.376  1.00  0.920          H  
ATOM    471 1HB  ARG A  30      36.337 -13.028  20.132  1.00  1.300          H  
ATOM    472 2HB  ARG A  30      35.491 -13.906  18.867  1.00  1.300          H  
ATOM    473 1HG  ARG A  30      35.192 -11.844  17.599  1.00  1.300          H  
ATOM    474 2HG  ARG A  30      35.969 -10.913  18.902  1.00  1.300          H  
ATOM    475 1HD  ARG A  30      37.961 -12.293  18.634  1.00  1.300          H  
ATOM    476 2HD  ARG A  30      37.180 -13.089  17.244  1.00  1.300          H  
ATOM    477  HE  ARG A  30      37.079 -10.348  16.736  1.00  1.300          H  
ATOM    478 1HH1 ARG A  30      39.553 -12.804  17.270  1.00  1.300          H  
ATOM    479 2HH1 ARG A  30      40.751 -11.996  16.294  1.00  1.300          H  
ATOM    480 1HH2 ARG A  30      38.717  -9.266  15.421  1.00  1.300          H  
ATOM    481 2HH2 ARG A  30      40.260 -10.042  15.277  1.00  1.300          H  
ATOM    482  N   GLU A  31      34.240 -13.967  22.178  1.00  0.730          N  
ATOM    483  CA  GLU A  31      33.982 -15.049  23.103  1.00  0.730          C  
ATOM    484  C   GLU A  31      32.499 -15.343  23.265  1.00  0.750          C  
ATOM    485  O   GLU A  31      32.124 -16.504  23.432  1.00  0.760          O  
ATOM    486  CB  GLU A  31      34.562 -14.717  24.479  1.00  1.020          C  
ATOM    487  CG  GLU A  31      34.402 -15.827  25.519  1.00  1.020          C  
ATOM    488  CD  GLU A  31      35.035 -15.497  26.850  1.00  1.020          C  
ATOM    489  OE1 GLU A  31      35.618 -14.447  26.977  1.00  1.020          O  
ATOM    490  OE2 GLU A  31      34.923 -16.303  27.753  1.00  1.020          O  
ATOM    491  H   GLU A  31      34.745 -13.152  22.526  1.00  0.880          H  
ATOM    492  HA  GLU A  31      34.472 -15.945  22.722  1.00  0.880          H  
ATOM    493 1HB  GLU A  31      35.622 -14.487  24.382  1.00  1.230          H  
ATOM    494 2HB  GLU A  31      34.069 -13.827  24.869  1.00  1.230          H  
ATOM    495 1HG  GLU A  31      33.346 -16.015  25.684  1.00  1.230          H  
ATOM    496 2HG  GLU A  31      34.840 -16.745  25.127  1.00  1.230          H  
ATOM    497  N   MET A  32      31.643 -14.309  23.282  1.00  0.780          N  
ATOM    498  CA  MET A  32      30.227 -14.559  23.499  1.00  0.820          C  
ATOM    499  C   MET A  32      29.702 -15.405  22.365  1.00  0.800          C  
ATOM    500  O   MET A  32      28.992 -16.391  22.587  1.00  0.810          O  
ATOM    501  CB  MET A  32      29.443 -13.256  23.565  1.00  1.130          C  
ATOM    502  CG  MET A  32      27.990 -13.428  23.955  1.00  1.130          C  
ATOM    503  SD  MET A  32      27.063 -11.879  23.907  1.00  1.130          S  
ATOM    504  CE  MET A  32      27.423 -11.111  25.471  1.00  1.130          C  
ATOM    505  H   MET A  32      31.958 -13.356  23.087  1.00  0.940          H  
ATOM    506  HA  MET A  32      30.097 -15.118  24.422  1.00  0.980          H  
ATOM    507 1HB  MET A  32      29.910 -12.591  24.278  1.00  1.360          H  
ATOM    508 2HB  MET A  32      29.477 -12.760  22.594  1.00  1.360          H  
ATOM    509 1HG  MET A  32      27.488 -14.165  23.343  1.00  1.360          H  
ATOM    510 2HG  MET A  32      27.966 -13.796  24.982  1.00  1.360          H  
ATOM    511 1HE  MET A  32      26.894 -10.165  25.537  1.00  1.360          H  
ATOM    512 2HE  MET A  32      27.094 -11.764  26.278  1.00  1.360          H  
ATOM    513 3HE  MET A  32      28.489 -10.926  25.547  1.00  1.360          H  
ATOM    514  N   PHE A  33      30.046 -15.010  21.137  1.00  0.780          N  
ATOM    515  CA  PHE A  33      29.615 -15.757  19.978  1.00  0.790          C  
ATOM    516  C   PHE A  33      30.252 -17.129  19.947  1.00  0.780          C  
ATOM    517  O   PHE A  33      29.565 -18.129  19.764  1.00  0.770          O  
ATOM    518  CB  PHE A  33      29.844 -15.023  18.669  1.00  1.100          C  
ATOM    519  CG  PHE A  33      29.390 -15.866  17.523  1.00  1.100          C  
ATOM    520  CD1 PHE A  33      28.037 -16.131  17.339  1.00  1.100          C  
ATOM    521  CD2 PHE A  33      30.292 -16.408  16.631  1.00  1.100          C  
ATOM    522  CE1 PHE A  33      27.612 -16.916  16.321  1.00  1.100          C  
ATOM    523  CE2 PHE A  33      29.848 -17.185  15.604  1.00  1.100          C  
ATOM    524  CZ  PHE A  33      28.511 -17.443  15.448  1.00  1.100          C  
ATOM    525  H   PHE A  33      30.620 -14.181  21.028  1.00  0.940          H  
ATOM    526  HA  PHE A  33      28.548 -15.909  20.065  1.00  0.950          H  
ATOM    527 1HB  PHE A  33      29.297 -14.081  18.657  1.00  1.320          H  
ATOM    528 2HB  PHE A  33      30.908 -14.803  18.551  1.00  1.320          H  
ATOM    529  HD1 PHE A  33      27.306 -15.727  18.019  1.00  1.320          H  
ATOM    530  HD2 PHE A  33      31.366 -16.216  16.755  1.00  1.320          H  
ATOM    531  HE1 PHE A  33      26.546 -17.120  16.199  1.00  1.320          H  
ATOM    532  HE2 PHE A  33      30.549 -17.605  14.917  1.00  1.320          H  
ATOM    533  HZ  PHE A  33      28.158 -18.068  14.627  1.00  1.320          H  
ATOM    534  N   ASP A  34      31.566 -17.225  20.144  1.00  0.790          N  
ATOM    535  CA  ASP A  34      32.165 -18.550  20.071  1.00  0.810          C  
ATOM    536  C   ASP A  34      31.535 -19.521  21.070  1.00  0.780          C  
ATOM    537  O   ASP A  34      31.341 -20.698  20.737  1.00  0.820          O  
ATOM    538  CB  ASP A  34      33.678 -18.493  20.284  1.00  1.130          C  
ATOM    539  CG  ASP A  34      34.472 -17.923  19.075  1.00  1.130          C  
ATOM    540  OD1 ASP A  34      33.916 -17.791  17.991  1.00  1.130          O  
ATOM    541  OD2 ASP A  34      35.633 -17.658  19.250  1.00  1.130          O  
ATOM    542  H   ASP A  34      32.144 -16.393  20.300  1.00  0.950          H  
ATOM    543  HA  ASP A  34      31.986 -18.941  19.071  1.00  0.970          H  
ATOM    544 1HB  ASP A  34      33.882 -17.863  21.153  1.00  1.350          H  
ATOM    545 2HB  ASP A  34      34.050 -19.490  20.514  1.00  1.350          H  
ATOM    546  N   ARG A  35      31.208 -19.065  22.293  1.00  0.750          N  
ATOM    547  CA  ARG A  35      30.552 -19.955  23.245  1.00  0.790          C  
ATOM    548  C   ARG A  35      29.135 -20.299  22.778  1.00  0.780          C  
ATOM    549  O   ARG A  35      28.700 -21.453  22.850  1.00  0.820          O  
ATOM    550  CB  ARG A  35      30.504 -19.337  24.633  1.00  1.090          C  
ATOM    551  CG  ARG A  35      31.841 -19.281  25.357  1.00  1.090          C  
ATOM    552  CD  ARG A  35      31.704 -18.688  26.714  1.00  1.090          C  
ATOM    553  NE  ARG A  35      32.986 -18.589  27.412  1.00  1.090          N  
ATOM    554  CZ  ARG A  35      33.599 -19.562  28.105  1.00  1.090          C  
ATOM    555  NH1 ARG A  35      33.082 -20.773  28.229  1.00  1.090          N  
ATOM    556  NH2 ARG A  35      34.748 -19.254  28.662  1.00  1.090          N  
ATOM    557  H   ARG A  35      31.433 -18.102  22.569  1.00  0.900          H  
ATOM    558  HA  ARG A  35      31.131 -20.875  23.308  1.00  0.950          H  
ATOM    559 1HB  ARG A  35      30.135 -18.310  24.551  1.00  1.310          H  
ATOM    560 2HB  ARG A  35      29.803 -19.890  25.255  1.00  1.310          H  
ATOM    561 1HG  ARG A  35      32.247 -20.284  25.447  1.00  1.310          H  
ATOM    562 2HG  ARG A  35      32.533 -18.662  24.787  1.00  1.310          H  
ATOM    563 1HD  ARG A  35      31.312 -17.677  26.600  1.00  1.310          H  
ATOM    564 2HD  ARG A  35      31.016 -19.272  27.320  1.00  1.310          H  
ATOM    565  HE  ARG A  35      33.486 -17.687  27.393  1.00  1.310          H  
ATOM    566 1HH1 ARG A  35      32.200 -20.995  27.798  1.00  1.310          H  
ATOM    567 2HH1 ARG A  35      33.571 -21.481  28.759  1.00  1.310          H  
ATOM    568 1HH2 ARG A  35      35.098 -18.290  28.533  1.00  1.310          H  
ATOM    569 2HH2 ARG A  35      35.265 -19.932  29.199  1.00  1.310          H  
ATOM    570  N   PHE A  36      28.405 -19.299  22.267  1.00  0.770          N  
ATOM    571  CA  PHE A  36      27.044 -19.490  21.787  1.00  0.790          C  
ATOM    572  C   PHE A  36      27.021 -20.564  20.704  1.00  0.800          C  
ATOM    573  O   PHE A  36      26.269 -21.541  20.807  1.00  0.840          O  
ATOM    574  CB  PHE A  36      26.518 -18.149  21.258  1.00  1.100          C  
ATOM    575  CG  PHE A  36      25.146 -18.118  20.690  1.00  1.100          C  
ATOM    576  CD1 PHE A  36      24.077 -18.162  21.529  1.00  1.100          C  
ATOM    577  CD2 PHE A  36      24.919 -17.987  19.338  1.00  1.100          C  
ATOM    578  CE1 PHE A  36      22.807 -18.106  21.072  1.00  1.100          C  
ATOM    579  CE2 PHE A  36      23.632 -17.915  18.874  1.00  1.100          C  
ATOM    580  CZ  PHE A  36      22.581 -17.982  19.732  1.00  1.100          C  
ATOM    581  H   PHE A  36      28.783 -18.345  22.257  1.00  0.920          H  
ATOM    582  HA  PHE A  36      26.422 -19.818  22.620  1.00  0.950          H  
ATOM    583 1HB  PHE A  36      26.567 -17.414  22.062  1.00  1.320          H  
ATOM    584 2HB  PHE A  36      27.190 -17.803  20.487  1.00  1.320          H  
ATOM    585  HD1 PHE A  36      24.263 -18.246  22.565  1.00  1.320          H  
ATOM    586  HD2 PHE A  36      25.764 -17.936  18.640  1.00  1.320          H  
ATOM    587  HE1 PHE A  36      21.978 -18.161  21.779  1.00  1.320          H  
ATOM    588  HE2 PHE A  36      23.442 -17.800  17.834  1.00  1.320          H  
ATOM    589  HZ  PHE A  36      21.575 -17.934  19.348  1.00  1.320          H  
ATOM    590  N   ARG A  37      27.879 -20.383  19.695  1.00  0.770          N  
ATOM    591  CA  ARG A  37      28.050 -21.281  18.563  1.00  0.790          C  
ATOM    592  C   ARG A  37      28.537 -22.687  18.934  1.00  0.820          C  
ATOM    593  O   ARG A  37      28.050 -23.679  18.377  1.00  0.870          O  
ATOM    594  CB  ARG A  37      29.013 -20.669  17.564  1.00  1.100          C  
ATOM    595  CG  ARG A  37      29.342 -21.549  16.361  1.00  1.100          C  
ATOM    596  CD  ARG A  37      30.148 -20.830  15.358  1.00  1.100          C  
ATOM    597  NE  ARG A  37      31.428 -20.320  15.894  1.00  1.100          N  
ATOM    598  CZ  ARG A  37      32.566 -21.030  16.059  1.00  1.100          C  
ATOM    599  NH1 ARG A  37      32.618 -22.309  15.728  1.00  1.100          N  
ATOM    600  NH2 ARG A  37      33.645 -20.427  16.557  1.00  1.100          N  
ATOM    601  H   ARG A  37      28.458 -19.545  19.723  1.00  0.920          H  
ATOM    602  HA  ARG A  37      27.087 -21.364  18.065  1.00  0.950          H  
ATOM    603 1HB  ARG A  37      28.588 -19.743  17.196  1.00  1.320          H  
ATOM    604 2HB  ARG A  37      29.945 -20.418  18.073  1.00  1.320          H  
ATOM    605 1HG  ARG A  37      29.897 -22.427  16.684  1.00  1.320          H  
ATOM    606 2HG  ARG A  37      28.407 -21.862  15.888  1.00  1.320          H  
ATOM    607 1HD  ARG A  37      30.364 -21.500  14.534  1.00  1.320          H  
ATOM    608 2HD  ARG A  37      29.578 -20.001  14.983  1.00  1.320          H  
ATOM    609  HE  ARG A  37      31.457 -19.340  16.167  1.00  1.320          H  
ATOM    610 1HH1 ARG A  37      31.805 -22.773  15.351  1.00  1.320          H  
ATOM    611 2HH1 ARG A  37      33.476 -22.831  15.854  1.00  1.320          H  
ATOM    612 1HH2 ARG A  37      33.622 -19.422  16.824  1.00  1.320          H  
ATOM    613 2HH2 ARG A  37      34.500 -20.941  16.690  1.00  1.320          H  
ATOM    614  N   SER A  38      29.523 -22.776  19.830  1.00  0.810          N  
ATOM    615  CA  SER A  38      30.128 -24.046  20.212  1.00  0.840          C  
ATOM    616  C   SER A  38      29.267 -24.960  21.086  1.00  0.840          C  
ATOM    617  O   SER A  38      29.239 -26.175  20.871  1.00  0.880          O  
ATOM    618  CB  SER A  38      31.415 -23.775  20.969  1.00  1.160          C  
ATOM    619  OG  SER A  38      32.361 -23.149  20.154  1.00  1.160          O  
ATOM    620  H   SER A  38      29.920 -21.928  20.230  1.00  0.970          H  
ATOM    621  HA  SER A  38      30.369 -24.583  19.296  1.00  1.010          H  
ATOM    622 1HB  SER A  38      31.200 -23.147  21.834  1.00  1.400          H  
ATOM    623 2HB  SER A  38      31.815 -24.716  21.340  1.00  1.400          H  
ATOM    624  HG  SER A  38      32.085 -22.207  20.127  1.00  1.400          H  
ATOM    625  N   SER A  39      28.581 -24.403  22.084  1.00  0.890          N  
ATOM    626  CA  SER A  39      27.814 -25.236  23.001  1.00  0.920          C  
ATOM    627  C   SER A  39      26.394 -25.545  22.510  1.00  0.870          C  
ATOM    628  O   SER A  39      25.745 -24.697  21.902  1.00  0.790          O  
ATOM    629  CB  SER A  39      27.739 -24.558  24.360  1.00  1.280          C  
ATOM    630  OG  SER A  39      29.004 -24.489  24.974  1.00  1.280          O  
ATOM    631  H   SER A  39      28.619 -23.389  22.241  1.00  1.070          H  
ATOM    632  HA  SER A  39      28.377 -26.155  23.117  1.00  1.100          H  
ATOM    633 1HB  SER A  39      27.349 -23.547  24.227  1.00  1.530          H  
ATOM    634 2HB  SER A  39      27.042 -25.091  25.002  1.00  1.530          H  
ATOM    635  HG  SER A  39      28.868 -24.016  25.797  1.00  1.530          H  
ATOM    636  N   PRO A  40      25.848 -26.740  22.798  1.00  0.960          N  
ATOM    637  CA  PRO A  40      24.480 -27.121  22.517  1.00  0.980          C  
ATOM    638  C   PRO A  40      23.597 -26.408  23.535  1.00  0.920          C  
ATOM    639  O   PRO A  40      24.109 -26.049  24.596  1.00  0.910          O  
ATOM    640  CB  PRO A  40      24.492 -28.634  22.739  1.00  1.470          C  
ATOM    641  CG  PRO A  40      25.568 -28.844  23.781  1.00  1.470          C  
ATOM    642  CD  PRO A  40      26.635 -27.795  23.471  1.00  1.470          C  
ATOM    643  HA  PRO A  40      24.256 -26.864  21.479  1.00  1.180          H  
ATOM    644 1HB  PRO A  40      23.499 -28.965  23.089  1.00  1.760          H  
ATOM    645 2HB  PRO A  40      24.693 -29.156  21.793  1.00  1.760          H  
ATOM    646 1HG  PRO A  40      25.132 -28.709  24.789  1.00  1.760          H  
ATOM    647 2HG  PRO A  40      25.949 -29.875  23.737  1.00  1.760          H  
ATOM    648 1HD  PRO A  40      27.054 -27.439  24.421  1.00  1.760          H  
ATOM    649 2HD  PRO A  40      27.403 -28.207  22.791  1.00  1.760          H  
ATOM    650  N   PRO A  41      22.302 -26.189  23.268  1.00  0.910          N  
ATOM    651  CA  PRO A  41      21.340 -25.700  24.234  1.00  0.870          C  
ATOM    652  C   PRO A  41      21.259 -26.707  25.367  1.00  0.930          C  
ATOM    653  O   PRO A  41      21.427 -27.907  25.134  1.00  1.000          O  
ATOM    654  CB  PRO A  41      20.027 -25.670  23.437  1.00  1.300          C  
ATOM    655  CG  PRO A  41      20.453 -25.595  21.991  1.00  1.300          C  
ATOM    656  CD  PRO A  41      21.750 -26.395  21.920  1.00  1.300          C  
ATOM    657  HA  PRO A  41      21.641 -24.708  24.597  1.00  1.040          H  
ATOM    658 1HB  PRO A  41      19.423 -26.561  23.671  1.00  1.570          H  
ATOM    659 2HB  PRO A  41      19.425 -24.798  23.740  1.00  1.570          H  
ATOM    660 1HG  PRO A  41      19.658 -26.008  21.348  1.00  1.570          H  
ATOM    661 2HG  PRO A  41      20.578 -24.547  21.695  1.00  1.570          H  
ATOM    662 1HD  PRO A  41      21.562 -27.465  21.740  1.00  1.570          H  
ATOM    663 2HD  PRO A  41      22.373 -25.933  21.150  1.00  1.570          H  
ATOM    664  N   ASP A  42      20.947 -26.251  26.571  1.00  0.920          N  
ATOM    665  CA  ASP A  42      20.789 -27.166  27.691  1.00  0.980          C  
ATOM    666  C   ASP A  42      19.375 -27.753  27.702  1.00  1.010          C  
ATOM    667  O   ASP A  42      18.411 -27.058  28.032  1.00  0.970          O  
ATOM    668  CB  ASP A  42      21.136 -26.401  28.982  1.00  1.350          C  
ATOM    669  CG  ASP A  42      21.031 -27.192  30.270  1.00  1.350          C  
ATOM    670  OD1 ASP A  42      20.259 -28.132  30.297  1.00  1.350          O  
ATOM    671  OD2 ASP A  42      21.705 -26.857  31.218  1.00  1.350          O  
ATOM    672  H   ASP A  42      20.836 -25.247  26.732  1.00  1.100          H  
ATOM    673  HA  ASP A  42      21.500 -27.986  27.574  1.00  1.180          H  
ATOM    674 1HB  ASP A  42      22.161 -26.039  28.900  1.00  1.620          H  
ATOM    675 2HB  ASP A  42      20.509 -25.518  29.051  1.00  1.620          H  
ATOM    676  N   SER A  43      19.247 -29.030  27.292  1.00  1.100          N  
ATOM    677  CA  SER A  43      17.937 -29.672  27.152  1.00  1.150          C  
ATOM    678  C   SER A  43      17.180 -29.830  28.467  1.00  1.180          C  
ATOM    679  O   SER A  43      15.941 -29.776  28.480  1.00  1.190          O  
ATOM    680  CB  SER A  43      18.098 -31.030  26.493  1.00  1.590          C  
ATOM    681  OG  SER A  43      18.801 -31.918  27.324  1.00  1.590          O  
ATOM    682  H   SER A  43      20.079 -29.548  27.040  1.00  1.320          H  
ATOM    683  HA  SER A  43      17.331 -29.051  26.490  1.00  1.380          H  
ATOM    684 1HB  SER A  43      17.113 -31.440  26.263  1.00  1.910          H  
ATOM    685 2HB  SER A  43      18.628 -30.913  25.549  1.00  1.910          H  
ATOM    686  HG  SER A  43      18.855 -32.748  26.836  1.00  1.910          H  
ATOM    687  N   GLU A  44      17.905 -29.950  29.591  1.00  1.210          N  
ATOM    688  CA  GLU A  44      17.242 -30.055  30.884  1.00  1.280          C  
ATOM    689  C   GLU A  44      16.634 -28.714  31.199  1.00  1.190          C  
ATOM    690  O   GLU A  44      15.475 -28.630  31.615  1.00  1.250          O  
ATOM    691  CB  GLU A  44      18.185 -30.474  32.006  1.00  1.760          C  
ATOM    692  CG  GLU A  44      17.485 -30.583  33.369  1.00  1.760          C  
ATOM    693  CD  GLU A  44      18.370 -31.091  34.465  1.00  1.760          C  
ATOM    694  OE1 GLU A  44      19.458 -31.509  34.182  1.00  1.760          O  
ATOM    695  OE2 GLU A  44      17.956 -31.037  35.604  1.00  1.760          O  
ATOM    696  H   GLU A  44      18.922 -29.993  29.539  1.00  1.450          H  
ATOM    697  HA  GLU A  44      16.440 -30.791  30.810  1.00  1.540          H  
ATOM    698 1HB  GLU A  44      18.625 -31.438  31.768  1.00  2.120          H  
ATOM    699 2HB  GLU A  44      18.996 -29.747  32.088  1.00  2.120          H  
ATOM    700 1HG  GLU A  44      17.123 -29.596  33.648  1.00  2.120          H  
ATOM    701 2HG  GLU A  44      16.622 -31.237  33.264  1.00  2.120          H  
ATOM    702  N   TYR A  45      17.430 -27.660  30.997  1.00  1.120          N  
ATOM    703  CA  TYR A  45      16.960 -26.310  31.244  1.00  1.090          C  
ATOM    704  C   TYR A  45      15.725 -26.001  30.424  1.00  1.010          C  
ATOM    705  O   TYR A  45      14.711 -25.572  30.985  1.00  1.010          O  
ATOM    706  CB  TYR A  45      18.042 -25.294  30.895  1.00  1.540          C  
ATOM    707  CG  TYR A  45      17.596 -23.873  30.951  1.00  1.540          C  
ATOM    708  CD1 TYR A  45      17.536 -23.196  32.150  1.00  1.540          C  
ATOM    709  CD2 TYR A  45      17.249 -23.236  29.774  1.00  1.540          C  
ATOM    710  CE1 TYR A  45      17.140 -21.883  32.164  1.00  1.540          C  
ATOM    711  CE2 TYR A  45      16.851 -21.937  29.792  1.00  1.540          C  
ATOM    712  CZ  TYR A  45      16.800 -21.248  30.972  1.00  1.540          C  
ATOM    713  OH  TYR A  45      16.434 -19.927  30.992  1.00  1.540          O  
ATOM    714  H   TYR A  45      18.398 -27.824  30.683  1.00  1.340          H  
ATOM    715  HA  TYR A  45      16.705 -26.212  32.291  1.00  1.310          H  
ATOM    716 1HB  TYR A  45      18.890 -25.417  31.570  1.00  1.850          H  
ATOM    717 2HB  TYR A  45      18.392 -25.482  29.903  1.00  1.850          H  
ATOM    718  HD1 TYR A  45      17.807 -23.693  33.081  1.00  1.850          H  
ATOM    719  HD2 TYR A  45      17.300 -23.776  28.830  1.00  1.850          H  
ATOM    720  HE1 TYR A  45      17.101 -21.347  33.108  1.00  1.850          H  
ATOM    721  HE2 TYR A  45      16.594 -21.457  28.877  1.00  1.850          H  
ATOM    722  HH  TYR A  45      16.650 -19.572  31.874  1.00  1.850          H  
ATOM    723  N   ILE A  46      15.775 -26.285  29.116  1.00  1.010          N  
ATOM    724  CA  ILE A  46      14.646 -25.973  28.256  1.00  0.950          C  
ATOM    725  C   ILE A  46      13.432 -26.762  28.715  1.00  0.940          C  
ATOM    726  O   ILE A  46      12.344 -26.190  28.817  1.00  0.900          O  
ATOM    727  CB  ILE A  46      14.919 -26.356  26.772  1.00  1.350          C  
ATOM    728  CG1 ILE A  46      16.104 -25.517  26.136  1.00  1.350          C  
ATOM    729  CG2 ILE A  46      13.608 -26.168  25.933  1.00  1.350          C  
ATOM    730  CD1 ILE A  46      15.916 -24.050  26.023  1.00  1.350          C  
ATOM    731  H   ILE A  46      16.645 -26.656  28.723  1.00  1.210          H  
ATOM    732  HA  ILE A  46      14.418 -24.920  28.330  1.00  1.140          H  
ATOM    733  HB  ILE A  46      15.220 -27.401  26.722  1.00  1.620          H  
ATOM    734 1HG1 ILE A  46      16.988 -25.675  26.724  1.00  1.620          H  
ATOM    735 2HG1 ILE A  46      16.283 -25.907  25.129  1.00  1.620          H  
ATOM    736 1HG2 ILE A  46      13.804 -26.459  24.898  1.00  1.620          H  
ATOM    737 2HG2 ILE A  46      12.808 -26.792  26.322  1.00  1.620          H  
ATOM    738 3HG2 ILE A  46      13.282 -25.137  25.958  1.00  1.620          H  
ATOM    739 1HD1 ILE A  46      16.778 -23.616  25.564  1.00  1.620          H  
ATOM    740 2HD1 ILE A  46      15.057 -23.845  25.398  1.00  1.620          H  
ATOM    741 3HD1 ILE A  46      15.776 -23.626  26.996  1.00  1.620          H  
ATOM    742  N   THR A  47      13.598 -28.051  29.025  1.00  1.020          N  
ATOM    743  CA  THR A  47      12.479 -28.872  29.448  1.00  1.100          C  
ATOM    744  C   THR A  47      11.819 -28.306  30.693  1.00  1.080          C  
ATOM    745  O   THR A  47      10.587 -28.195  30.743  1.00  1.090          O  
ATOM    746  CB  THR A  47      12.927 -30.325  29.749  1.00  1.510          C  
ATOM    747  OG1 THR A  47      13.473 -30.924  28.560  1.00  1.510          O  
ATOM    748  CG2 THR A  47      11.720 -31.163  30.221  1.00  1.510          C  
ATOM    749  H   THR A  47      14.511 -28.497  28.925  1.00  1.220          H  
ATOM    750  HA  THR A  47      11.746 -28.892  28.644  1.00  1.320          H  
ATOM    751  HB  THR A  47      13.695 -30.316  30.525  1.00  1.810          H  
ATOM    752  HG1 THR A  47      14.338 -30.504  28.346  1.00  1.810          H  
ATOM    753 1HG2 THR A  47      12.051 -32.178  30.421  1.00  1.810          H  
ATOM    754 2HG2 THR A  47      11.293 -30.741  31.128  1.00  1.810          H  
ATOM    755 3HG2 THR A  47      10.963 -31.175  29.438  1.00  1.810          H  
ATOM    756  N   ARG A  48      12.622 -27.955  31.709  1.00  1.100          N  
ATOM    757  CA  ARG A  48      12.067 -27.418  32.941  1.00  1.150          C  
ATOM    758  C   ARG A  48      11.317 -26.115  32.695  1.00  1.080          C  
ATOM    759  O   ARG A  48      10.224 -25.916  33.234  1.00  1.150          O  
ATOM    760  CB  ARG A  48      13.162 -27.200  33.977  1.00  1.590          C  
ATOM    761  CG  ARG A  48      13.731 -28.485  34.596  1.00  1.590          C  
ATOM    762  CD  ARG A  48      14.791 -28.198  35.607  1.00  1.590          C  
ATOM    763  NE  ARG A  48      15.373 -29.429  36.154  1.00  1.590          N  
ATOM    764  CZ  ARG A  48      14.878 -30.173  37.159  1.00  1.590          C  
ATOM    765  NH1 ARG A  48      13.760 -29.852  37.796  1.00  1.590          N  
ATOM    766  NH2 ARG A  48      15.563 -31.246  37.487  1.00  1.590          N  
ATOM    767  H   ARG A  48      13.635 -28.091  31.616  1.00  1.320          H  
ATOM    768  HA  ARG A  48      11.365 -28.146  33.343  1.00  1.380          H  
ATOM    769 1HB  ARG A  48      13.995 -26.676  33.501  1.00  1.910          H  
ATOM    770 2HB  ARG A  48      12.790 -26.563  34.780  1.00  1.910          H  
ATOM    771 1HG  ARG A  48      12.927 -29.043  35.075  1.00  1.910          H  
ATOM    772 2HG  ARG A  48      14.175 -29.099  33.818  1.00  1.910          H  
ATOM    773 1HD  ARG A  48      15.591 -27.639  35.120  1.00  1.910          H  
ATOM    774 2HD  ARG A  48      14.391 -27.605  36.429  1.00  1.910          H  
ATOM    775  HE  ARG A  48      16.257 -29.782  35.752  1.00  1.910          H  
ATOM    776 1HH1 ARG A  48      13.247 -29.027  37.538  1.00  1.910          H  
ATOM    777 2HH1 ARG A  48      13.418 -30.436  38.552  1.00  1.910          H  
ATOM    778 1HH2 ARG A  48      16.431 -31.438  36.957  1.00  1.910          H  
ATOM    779 2HH2 ARG A  48      15.258 -31.856  38.229  1.00  1.910          H  
ATOM    780  N   ILE A  49      11.872 -25.240  31.860  1.00  1.000          N  
ATOM    781  CA  ILE A  49      11.218 -23.981  31.569  1.00  0.960          C  
ATOM    782  C   ILE A  49       9.922 -24.157  30.783  1.00  0.910          C  
ATOM    783  O   ILE A  49       8.926 -23.511  31.124  1.00  0.920          O  
ATOM    784  CB  ILE A  49      12.158 -23.014  30.831  1.00  1.360          C  
ATOM    785  CG1 ILE A  49      13.404 -22.584  31.724  1.00  1.360          C  
ATOM    786  CG2 ILE A  49      11.381 -21.806  30.330  1.00  1.360          C  
ATOM    787  CD1 ILE A  49      13.122 -21.853  33.041  1.00  1.360          C  
ATOM    788  H   ILE A  49      12.796 -25.442  31.458  1.00  1.200          H  
ATOM    789  HA  ILE A  49      10.945 -23.523  32.513  1.00  1.150          H  
ATOM    790  HB  ILE A  49      12.589 -23.549  30.001  1.00  1.630          H  
ATOM    791 1HG1 ILE A  49      13.973 -23.472  31.962  1.00  1.630          H  
ATOM    792 2HG1 ILE A  49      14.022 -21.930  31.121  1.00  1.630          H  
ATOM    793 1HG2 ILE A  49      12.055 -21.158  29.794  1.00  1.630          H  
ATOM    794 2HG2 ILE A  49      10.580 -22.098  29.661  1.00  1.630          H  
ATOM    795 3HG2 ILE A  49      10.954 -21.276  31.177  1.00  1.630          H  
ATOM    796 1HD1 ILE A  49      14.071 -21.623  33.518  1.00  1.630          H  
ATOM    797 2HD1 ILE A  49      12.588 -20.931  32.855  1.00  1.630          H  
ATOM    798 3HD1 ILE A  49      12.539 -22.479  33.706  1.00  1.630          H  
ATOM    799  N   VAL A  50       9.910 -25.000  29.736  1.00  0.880          N  
ATOM    800  CA  VAL A  50       8.678 -25.162  28.971  1.00  0.870          C  
ATOM    801  C   VAL A  50       7.618 -25.748  29.875  1.00  0.910          C  
ATOM    802  O   VAL A  50       6.472 -25.306  29.820  1.00  0.900          O  
ATOM    803  CB  VAL A  50       8.812 -26.062  27.718  1.00  1.220          C  
ATOM    804  CG1 VAL A  50       7.391 -26.309  27.089  1.00  1.220          C  
ATOM    805  CG2 VAL A  50       9.702 -25.405  26.700  1.00  1.220          C  
ATOM    806  H   VAL A  50      10.761 -25.512  29.480  1.00  1.060          H  
ATOM    807  HA  VAL A  50       8.349 -24.181  28.638  1.00  1.040          H  
ATOM    808  HB  VAL A  50       9.238 -27.025  28.008  1.00  1.470          H  
ATOM    809 1HG1 VAL A  50       7.495 -26.939  26.211  1.00  1.470          H  
ATOM    810 2HG1 VAL A  50       6.729 -26.804  27.797  1.00  1.470          H  
ATOM    811 3HG1 VAL A  50       6.948 -25.352  26.796  1.00  1.470          H  
ATOM    812 1HG2 VAL A  50       9.790 -26.042  25.826  1.00  1.470          H  
ATOM    813 2HG2 VAL A  50       9.280 -24.451  26.409  1.00  1.470          H  
ATOM    814 3HG2 VAL A  50      10.679 -25.250  27.129  1.00  1.470          H  
ATOM    815  N   SER A  51       7.980 -26.759  30.676  1.00  0.960          N  
ATOM    816  CA  SER A  51       7.046 -27.391  31.590  1.00  1.020          C  
ATOM    817  C   SER A  51       6.459 -26.374  32.554  1.00  1.010          C  
ATOM    818  O   SER A  51       5.237 -26.320  32.723  1.00  1.000          O  
ATOM    819  CB  SER A  51       7.740 -28.493  32.362  1.00  1.400          C  
ATOM    820  OG  SER A  51       6.869 -29.088  33.281  1.00  1.400          O  
ATOM    821  H   SER A  51       8.940 -27.112  30.643  1.00  1.150          H  
ATOM    822  HA  SER A  51       6.233 -27.827  31.010  1.00  1.220          H  
ATOM    823 1HB  SER A  51       8.114 -29.242  31.666  1.00  1.680          H  
ATOM    824 2HB  SER A  51       8.602 -28.081  32.885  1.00  1.680          H  
ATOM    825  HG  SER A  51       7.368 -29.797  33.690  1.00  1.680          H  
ATOM    826  N   ARG A  52       7.303 -25.528  33.164  1.00  1.010          N  
ATOM    827  CA  ARG A  52       6.786 -24.517  34.069  1.00  1.020          C  
ATOM    828  C   ARG A  52       5.855 -23.552  33.355  1.00  0.980          C  
ATOM    829  O   ARG A  52       4.802 -23.212  33.889  1.00  1.000          O  
ATOM    830  CB  ARG A  52       7.917 -23.716  34.693  1.00  1.420          C  
ATOM    831  CG  ARG A  52       8.754 -24.449  35.723  1.00  1.420          C  
ATOM    832  CD  ARG A  52       9.897 -23.618  36.159  1.00  1.420          C  
ATOM    833  NE  ARG A  52      10.748 -24.310  37.106  1.00  1.420          N  
ATOM    834  CZ  ARG A  52      11.881 -23.799  37.638  1.00  1.420          C  
ATOM    835  NH1 ARG A  52      12.271 -22.584  37.315  1.00  1.420          N  
ATOM    836  NH2 ARG A  52      12.591 -24.527  38.488  1.00  1.420          N  
ATOM    837  H   ARG A  52       8.314 -25.614  33.021  1.00  1.210          H  
ATOM    838  HA  ARG A  52       6.231 -25.017  34.862  1.00  1.220          H  
ATOM    839 1HB  ARG A  52       8.594 -23.391  33.900  1.00  1.710          H  
ATOM    840 2HB  ARG A  52       7.511 -22.821  35.163  1.00  1.710          H  
ATOM    841 1HG  ARG A  52       8.137 -24.655  36.596  1.00  1.710          H  
ATOM    842 2HG  ARG A  52       9.119 -25.383  35.324  1.00  1.710          H  
ATOM    843 1HD  ARG A  52      10.497 -23.363  35.283  1.00  1.710          H  
ATOM    844 2HD  ARG A  52       9.524 -22.709  36.628  1.00  1.710          H  
ATOM    845  HE  ARG A  52      10.477 -25.245  37.384  1.00  1.710          H  
ATOM    846 1HH1 ARG A  52      11.736 -22.029  36.673  1.00  1.710          H  
ATOM    847 2HH1 ARG A  52      13.128 -22.181  37.723  1.00  1.710          H  
ATOM    848 1HH2 ARG A  52      12.284 -25.453  38.734  1.00  1.710          H  
ATOM    849 2HH2 ARG A  52      13.449 -24.162  38.895  1.00  1.710          H  
ATOM    850  N   CYS A  53       6.218 -23.125  32.142  1.00  0.940          N  
ATOM    851  CA  CYS A  53       5.404 -22.179  31.393  1.00  0.910          C  
ATOM    852  C   CYS A  53       4.048 -22.790  31.036  1.00  0.890          C  
ATOM    853  O   CYS A  53       3.001 -22.146  31.165  1.00  0.870          O  
ATOM    854  CB  CYS A  53       6.144 -21.785  30.114  1.00  1.290          C  
ATOM    855  SG  CYS A  53       7.634 -20.789  30.409  1.00  1.290          S  
ATOM    856  H   CYS A  53       7.115 -23.428  31.755  1.00  1.130          H  
ATOM    857  HA  CYS A  53       5.247 -21.291  32.005  1.00  1.090          H  
ATOM    858 1HB  CYS A  53       6.448 -22.685  29.583  1.00  1.540          H  
ATOM    859 2HB  CYS A  53       5.485 -21.236  29.459  1.00  1.540          H  
ATOM    860  HG  CYS A  53       8.379 -21.828  30.880  1.00  1.540          H  
ATOM    861  N   LEU A  54       4.068 -24.053  30.617  1.00  0.910          N  
ATOM    862  CA  LEU A  54       2.885 -24.804  30.238  1.00  0.940          C  
ATOM    863  C   LEU A  54       1.931 -24.924  31.408  1.00  0.990          C  
ATOM    864  O   LEU A  54       0.737 -24.618  31.293  1.00  1.020          O  
ATOM    865  CB  LEU A  54       3.338 -26.203  29.786  1.00  1.300          C  
ATOM    866  CG  LEU A  54       2.322 -27.182  29.179  1.00  1.300          C  
ATOM    867  CD1 LEU A  54       3.114 -28.179  28.321  1.00  1.300          C  
ATOM    868  CD2 LEU A  54       1.551 -27.946  30.264  1.00  1.300          C  
ATOM    869  H   LEU A  54       4.972 -24.517  30.510  1.00  1.090          H  
ATOM    870  HA  LEU A  54       2.382 -24.286  29.425  1.00  1.130          H  
ATOM    871 1HB  LEU A  54       4.119 -26.060  29.042  1.00  1.560          H  
ATOM    872 2HB  LEU A  54       3.795 -26.702  30.635  1.00  1.560          H  
ATOM    873  HG  LEU A  54       1.625 -26.644  28.548  1.00  1.560          H  
ATOM    874 1HD1 LEU A  54       2.434 -28.894  27.858  1.00  1.560          H  
ATOM    875 2HD1 LEU A  54       3.663 -27.647  27.548  1.00  1.560          H  
ATOM    876 3HD1 LEU A  54       3.822 -28.718  28.953  1.00  1.560          H  
ATOM    877 1HD2 LEU A  54       0.887 -28.632  29.779  1.00  1.560          H  
ATOM    878 2HD2 LEU A  54       2.255 -28.485  30.881  1.00  1.560          H  
ATOM    879 3HD2 LEU A  54       0.969 -27.295  30.886  1.00  1.560          H  
ATOM    880  N   ILE A  55       2.457 -25.386  32.537  1.00  1.000          N  
ATOM    881  CA  ILE A  55       1.646 -25.598  33.708  1.00  1.060          C  
ATOM    882  C   ILE A  55       1.139 -24.276  34.246  1.00  1.020          C  
ATOM    883  O   ILE A  55      -0.022 -24.206  34.654  1.00  1.020          O  
ATOM    884  CB  ILE A  55       2.372 -26.454  34.747  1.00  1.460          C  
ATOM    885  CG1 ILE A  55       2.539 -27.874  34.109  1.00  1.460          C  
ATOM    886  CG2 ILE A  55       1.536 -26.515  36.069  1.00  1.460          C  
ATOM    887  CD1 ILE A  55       3.451 -28.819  34.838  1.00  1.460          C  
ATOM    888  H   ILE A  55       3.457 -25.616  32.572  1.00  1.200          H  
ATOM    889  HA  ILE A  55       0.773 -26.175  33.405  1.00  1.270          H  
ATOM    890  HB  ILE A  55       3.368 -26.045  34.936  1.00  1.750          H  
ATOM    891 1HG1 ILE A  55       1.565 -28.314  34.009  1.00  1.750          H  
ATOM    892 2HG1 ILE A  55       2.953 -27.750  33.112  1.00  1.750          H  
ATOM    893 1HG2 ILE A  55       2.036 -27.140  36.800  1.00  1.750          H  
ATOM    894 2HG2 ILE A  55       1.420 -25.513  36.491  1.00  1.750          H  
ATOM    895 3HG2 ILE A  55       0.546 -26.927  35.860  1.00  1.750          H  
ATOM    896 1HD1 ILE A  55       3.502 -29.764  34.291  1.00  1.750          H  
ATOM    897 2HD1 ILE A  55       4.451 -28.379  34.895  1.00  1.750          H  
ATOM    898 3HD1 ILE A  55       3.080 -29.008  35.838  1.00  1.750          H  
ATOM    899  N   ASN A  56       2.004 -23.245  34.307  1.00  1.000          N  
ATOM    900  CA  ASN A  56       1.583 -21.945  34.792  1.00  0.980          C  
ATOM    901  C   ASN A  56       0.458 -21.414  33.925  1.00  0.920          C  
ATOM    902  O   ASN A  56      -0.494 -20.844  34.447  1.00  0.930          O  
ATOM    903  CB  ASN A  56       2.725 -20.945  34.764  1.00  1.380          C  
ATOM    904  CG  ASN A  56       3.776 -21.159  35.804  1.00  1.380          C  
ATOM    905  OD1 ASN A  56       3.581 -21.843  36.816  1.00  1.380          O  
ATOM    906  ND2 ASN A  56       4.917 -20.564  35.573  1.00  1.380          N  
ATOM    907  H   ASN A  56       2.976 -23.359  34.014  1.00  1.200          H  
ATOM    908  HA  ASN A  56       1.208 -22.050  35.811  1.00  1.180          H  
ATOM    909 1HB  ASN A  56       3.203 -20.984  33.782  1.00  1.660          H  
ATOM    910 2HB  ASN A  56       2.323 -19.942  34.876  1.00  1.660          H  
ATOM    911 1HD2 ASN A  56       5.668 -20.656  36.220  1.00  1.660          H  
ATOM    912 2HD2 ASN A  56       5.035 -20.010  34.740  1.00  1.660          H  
ATOM    913  N   SER A  57       0.520 -21.632  32.606  1.00  0.870          N  
ATOM    914  CA  SER A  57      -0.550 -21.183  31.732  1.00  0.820          C  
ATOM    915  C   SER A  57      -1.865 -21.843  32.122  1.00  0.860          C  
ATOM    916  O   SER A  57      -2.888 -21.165  32.278  1.00  0.840          O  
ATOM    917  CB  SER A  57      -0.234 -21.512  30.292  1.00  1.170          C  
ATOM    918  OG  SER A  57      -1.269 -21.108  29.458  1.00  1.170          O  
ATOM    919  H   SER A  57       1.358 -22.051  32.191  1.00  1.040          H  
ATOM    920  HA  SER A  57      -0.653 -20.104  31.834  1.00  0.980          H  
ATOM    921 1HB  SER A  57       0.690 -21.019  30.005  1.00  1.400          H  
ATOM    922 2HB  SER A  57      -0.076 -22.576  30.179  1.00  1.400          H  
ATOM    923  HG  SER A  57      -1.023 -21.412  28.565  1.00  1.400          H  
ATOM    924  N   GLN A  58      -1.831 -23.168  32.332  1.00  0.930          N  
ATOM    925  CA  GLN A  58      -3.036 -23.913  32.682  1.00  0.970          C  
ATOM    926  C   GLN A  58      -3.649 -23.479  34.014  1.00  0.990          C  
ATOM    927  O   GLN A  58      -4.873 -23.289  34.107  1.00  0.990          O  
ATOM    928  CB  GLN A  58      -2.700 -25.408  32.801  1.00  1.340          C  
ATOM    929  CG  GLN A  58      -2.359 -26.077  31.513  1.00  1.340          C  
ATOM    930  CD  GLN A  58      -1.914 -27.519  31.675  1.00  1.340          C  
ATOM    931  OE1 GLN A  58      -1.639 -27.995  32.784  1.00  1.340          O  
ATOM    932  NE2 GLN A  58      -1.851 -28.223  30.577  1.00  1.340          N  
ATOM    933  H   GLN A  58      -0.946 -23.663  32.169  1.00  1.120          H  
ATOM    934  HA  GLN A  58      -3.774 -23.758  31.900  1.00  1.160          H  
ATOM    935 1HB  GLN A  58      -1.851 -25.534  33.471  1.00  1.610          H  
ATOM    936 2HB  GLN A  58      -3.541 -25.933  33.244  1.00  1.610          H  
ATOM    937 1HG  GLN A  58      -3.246 -26.081  30.933  1.00  1.610          H  
ATOM    938 2HG  GLN A  58      -1.579 -25.522  31.002  1.00  1.610          H  
ATOM    939 1HE2 GLN A  58      -1.556 -29.167  30.580  1.00  1.610          H  
ATOM    940 2HE2 GLN A  58      -2.082 -27.812  29.713  1.00  1.610          H  
ATOM    941  N   GLU A  59      -2.803 -23.305  35.037  1.00  1.010          N  
ATOM    942  CA  GLU A  59      -3.305 -22.930  36.349  1.00  1.040          C  
ATOM    943  C   GLU A  59      -3.726 -21.471  36.399  1.00  0.980          C  
ATOM    944  O   GLU A  59      -4.809 -21.153  36.910  1.00  0.990          O  
ATOM    945  CB  GLU A  59      -2.269 -23.232  37.438  1.00  1.440          C  
ATOM    946  CG  GLU A  59      -2.043 -24.735  37.698  1.00  1.440          C  
ATOM    947  CD  GLU A  59      -1.030 -25.010  38.782  1.00  1.440          C  
ATOM    948  OE1 GLU A  59      -0.344 -24.094  39.167  1.00  1.440          O  
ATOM    949  OE2 GLU A  59      -0.958 -26.130  39.238  1.00  1.440          O  
ATOM    950  H   GLU A  59      -1.800 -23.483  34.900  1.00  1.210          H  
ATOM    951  HA  GLU A  59      -4.180 -23.539  36.558  1.00  1.250          H  
ATOM    952 1HB  GLU A  59      -1.307 -22.801  37.144  1.00  1.730          H  
ATOM    953 2HB  GLU A  59      -2.570 -22.761  38.372  1.00  1.730          H  
ATOM    954 1HG  GLU A  59      -2.991 -25.192  37.974  1.00  1.730          H  
ATOM    955 2HG  GLU A  59      -1.704 -25.198  36.768  1.00  1.730          H  
ATOM    956  N   LYS A  60      -2.918 -20.579  35.816  1.00  0.920          N  
ATOM    957  CA  LYS A  60      -3.272 -19.182  35.820  1.00  0.870          C  
ATOM    958  C   LYS A  60      -4.566 -18.983  35.081  1.00  0.820          C  
ATOM    959  O   LYS A  60      -5.383 -18.178  35.510  1.00  0.820          O  
ATOM    960  CB  LYS A  60      -2.200 -18.288  35.199  1.00  1.240          C  
ATOM    961  CG  LYS A  60      -0.924 -18.104  36.023  1.00  1.240          C  
ATOM    962  CD  LYS A  60       0.030 -17.166  35.288  1.00  1.240          C  
ATOM    963  CE  LYS A  60       1.336 -16.939  36.041  1.00  1.240          C  
ATOM    964  NZ  LYS A  60       2.231 -15.967  35.316  1.00  1.240          N  
ATOM    965  H   LYS A  60      -2.038 -20.866  35.390  1.00  1.100          H  
ATOM    966  HA  LYS A  60      -3.421 -18.866  36.851  1.00  1.040          H  
ATOM    967 1HB  LYS A  60      -1.912 -18.704  34.230  1.00  1.490          H  
ATOM    968 2HB  LYS A  60      -2.621 -17.303  35.013  1.00  1.490          H  
ATOM    969 1HG  LYS A  60      -1.179 -17.675  36.991  1.00  1.490          H  
ATOM    970 2HG  LYS A  60      -0.442 -19.064  36.188  1.00  1.490          H  
ATOM    971 1HD  LYS A  60       0.270 -17.592  34.307  1.00  1.490          H  
ATOM    972 2HD  LYS A  60      -0.457 -16.205  35.135  1.00  1.490          H  
ATOM    973 1HE  LYS A  60       1.122 -16.551  37.034  1.00  1.490          H  
ATOM    974 2HE  LYS A  60       1.858 -17.890  36.137  1.00  1.490          H  
ATOM    975 1HZ  LYS A  60       3.090 -15.846  35.826  1.00  1.490          H  
ATOM    976 2HZ  LYS A  60       2.455 -16.317  34.363  1.00  1.490          H  
ATOM    977 3HZ  LYS A  60       1.767 -15.081  35.228  1.00  1.490          H  
ATOM    978  N   LEU A  61      -4.790 -19.700  33.977  1.00  0.800          N  
ATOM    979  CA  LEU A  61      -6.017 -19.495  33.244  1.00  0.780          C  
ATOM    980  C   LEU A  61      -7.256 -19.841  34.037  1.00  0.840          C  
ATOM    981  O   LEU A  61      -8.203 -19.047  34.085  1.00  0.840          O  
ATOM    982  CB  LEU A  61      -6.027 -20.324  31.959  1.00  1.100          C  
ATOM    983  CG  LEU A  61      -7.335 -20.252  31.115  1.00  1.100          C  
ATOM    984  CD1 LEU A  61      -7.618 -18.792  30.687  1.00  1.100          C  
ATOM    985  CD2 LEU A  61      -7.179 -21.158  29.888  1.00  1.100          C  
ATOM    986  H   LEU A  61      -4.092 -20.354  33.605  1.00  0.960          H  
ATOM    987  HA  LEU A  61      -6.057 -18.442  32.982  1.00  0.940          H  
ATOM    988 1HB  LEU A  61      -5.208 -20.018  31.346  1.00  1.320          H  
ATOM    989 2HB  LEU A  61      -5.859 -21.371  32.232  1.00  1.320          H  
ATOM    990  HG  LEU A  61      -8.179 -20.599  31.711  1.00  1.320          H  
ATOM    991 1HD1 LEU A  61      -8.534 -18.772  30.108  1.00  1.320          H  
ATOM    992 2HD1 LEU A  61      -7.747 -18.154  31.549  1.00  1.320          H  
ATOM    993 3HD1 LEU A  61      -6.809 -18.422  30.082  1.00  1.320          H  
ATOM    994 1HD2 LEU A  61      -8.097 -21.121  29.294  1.00  1.320          H  
ATOM    995 2HD2 LEU A  61      -6.342 -20.816  29.275  1.00  1.320          H  
ATOM    996 3HD2 LEU A  61      -7.000 -22.181  30.214  1.00  1.320          H  
ATOM    997  N   ILE A  62      -7.290 -21.013  34.679  1.00  0.910          N  
ATOM    998  CA  ILE A  62      -8.523 -21.357  35.378  1.00  0.990          C  
ATOM    999  C   ILE A  62      -8.819 -20.454  36.579  1.00  0.980          C  
ATOM   1000  O   ILE A  62      -9.995 -20.228  36.915  1.00  1.020          O  
ATOM   1001  CB  ILE A  62      -8.563 -22.848  35.776  1.00  1.350          C  
ATOM   1002  CG1 ILE A  62      -7.432 -23.195  36.791  1.00  1.350          C  
ATOM   1003  CG2 ILE A  62      -8.485 -23.688  34.497  1.00  1.350          C  
ATOM   1004  CD1 ILE A  62      -7.509 -24.576  37.405  1.00  1.350          C  
ATOM   1005  H   ILE A  62      -6.488 -21.655  34.630  1.00  1.090          H  
ATOM   1006  HA  ILE A  62      -9.324 -21.210  34.663  1.00  1.190          H  
ATOM   1007  HB  ILE A  62      -9.487 -23.046  36.271  1.00  1.620          H  
ATOM   1008 1HG1 ILE A  62      -6.481 -23.101  36.285  1.00  1.620          H  
ATOM   1009 2HG1 ILE A  62      -7.457 -22.494  37.613  1.00  1.620          H  
ATOM   1010 1HG2 ILE A  62      -8.551 -24.744  34.728  1.00  1.620          H  
ATOM   1011 2HG2 ILE A  62      -9.310 -23.418  33.838  1.00  1.620          H  
ATOM   1012 3HG2 ILE A  62      -7.540 -23.489  33.989  1.00  1.620          H  
ATOM   1013 1HD1 ILE A  62      -6.672 -24.702  38.093  1.00  1.620          H  
ATOM   1014 2HD1 ILE A  62      -8.445 -24.685  37.952  1.00  1.620          H  
ATOM   1015 3HD1 ILE A  62      -7.451 -25.338  36.636  1.00  1.620          H  
ATOM   1016  N   ASN A  63      -7.760 -19.909  37.197  1.00  0.980          N  
ATOM   1017  CA  ASN A  63      -7.926 -19.001  38.320  1.00  1.020          C  
ATOM   1018  C   ASN A  63      -8.132 -17.531  37.913  1.00  1.010          C  
ATOM   1019  O   ASN A  63      -8.827 -16.792  38.614  1.00  1.300          O  
ATOM   1020  CB  ASN A  63      -6.743 -19.139  39.245  1.00  1.410          C  
ATOM   1021  CG  ASN A  63      -6.742 -20.457  39.964  1.00  1.410          C  
ATOM   1022  OD1 ASN A  63      -7.793 -21.069  40.207  1.00  1.410          O  
ATOM   1023  ND2 ASN A  63      -5.572 -20.914  40.315  1.00  1.410          N  
ATOM   1024  H   ASN A  63      -6.813 -20.190  36.910  1.00  1.180          H  
ATOM   1025  HA  ASN A  63      -8.821 -19.302  38.862  1.00  1.220          H  
ATOM   1026 1HB  ASN A  63      -5.822 -19.055  38.661  1.00  1.690          H  
ATOM   1027 2HB  ASN A  63      -6.750 -18.330  39.973  1.00  1.690          H  
ATOM   1028 1HD2 ASN A  63      -5.502 -21.789  40.796  1.00  1.690          H  
ATOM   1029 2HD2 ASN A  63      -4.744 -20.397  40.098  1.00  1.690          H  
ATOM   1030  N   SER A  64      -7.505 -17.103  36.807  1.00  0.820          N  
ATOM   1031  CA  SER A  64      -7.597 -15.726  36.319  1.00  0.790          C  
ATOM   1032  C   SER A  64      -8.936 -15.479  35.648  1.00  0.830          C  
ATOM   1033  O   SER A  64      -9.567 -14.429  35.848  1.00  0.870          O  
ATOM   1034  CB  SER A  64      -6.502 -15.449  35.311  1.00  1.120          C  
ATOM   1035  OG  SER A  64      -5.241 -15.532  35.900  1.00  1.120          O  
ATOM   1036  H   SER A  64      -6.910 -17.739  36.298  1.00  0.980          H  
ATOM   1037  HA  SER A  64      -7.495 -15.051  37.165  1.00  0.950          H  
ATOM   1038 1HB  SER A  64      -6.575 -16.163  34.488  1.00  1.340          H  
ATOM   1039 2HB  SER A  64      -6.646 -14.459  34.897  1.00  1.340          H  
ATOM   1040  HG  SER A  64      -5.094 -16.491  36.033  1.00  1.340          H  
ATOM   1041  N   SER A  65      -9.358 -16.414  34.794  1.00  0.840          N  
ATOM   1042  CA  SER A  65     -10.655 -16.333  34.153  1.00  0.960          C  
ATOM   1043  C   SER A  65     -11.575 -16.921  35.195  1.00  1.060          C  
ATOM   1044  O   SER A  65     -11.098 -17.527  36.151  1.00  1.920          O  
ATOM   1045  CB  SER A  65     -10.702 -17.112  32.845  1.00  1.300          C  
ATOM   1046  OG  SER A  65     -10.648 -18.492  33.066  1.00  1.300          O  
ATOM   1047  H   SER A  65      -8.789 -17.238  34.611  1.00  1.010          H  
ATOM   1048  HA  SER A  65     -10.928 -15.295  33.977  1.00  1.150          H  
ATOM   1049 1HB  SER A  65     -11.611 -16.859  32.303  1.00  1.560          H  
ATOM   1050 2HB  SER A  65      -9.865 -16.815  32.220  1.00  1.560          H  
ATOM   1051  HG  SER A  65      -9.745 -18.668  33.404  1.00  1.560          H  
ATOM   1052  N   PHE A  66     -12.876 -16.822  35.039  1.00  0.930          N  
ATOM   1053  CA  PHE A  66     -13.717 -17.379  36.086  1.00  0.900          C  
ATOM   1054  C   PHE A  66     -14.032 -18.845  35.845  1.00  0.910          C  
ATOM   1055  O   PHE A  66     -15.187 -19.188  35.700  1.00  1.020          O  
ATOM   1056  CB  PHE A  66     -15.030 -16.593  36.122  1.00  1.270          C  
ATOM   1057  CG  PHE A  66     -14.803 -15.183  36.436  1.00  1.270          C  
ATOM   1058  CD1 PHE A  66     -14.662 -14.279  35.402  1.00  1.270          C  
ATOM   1059  CD2 PHE A  66     -14.702 -14.736  37.738  1.00  1.270          C  
ATOM   1060  CE1 PHE A  66     -14.411 -12.974  35.657  1.00  1.270          C  
ATOM   1061  CE2 PHE A  66     -14.462 -13.405  37.999  1.00  1.270          C  
ATOM   1062  CZ  PHE A  66     -14.314 -12.520  36.953  1.00  1.270          C  
ATOM   1063  H   PHE A  66     -13.271 -16.346  34.245  1.00  1.120          H  
ATOM   1064  HA  PHE A  66     -13.199 -17.284  37.045  1.00  1.080          H  
ATOM   1065 1HB  PHE A  66     -15.528 -16.652  35.161  1.00  1.530          H  
ATOM   1066 2HB  PHE A  66     -15.701 -17.008  36.874  1.00  1.530          H  
ATOM   1067  HD1 PHE A  66     -14.742 -14.619  34.368  1.00  1.530          H  
ATOM   1068  HD2 PHE A  66     -14.812 -15.448  38.558  1.00  1.530          H  
ATOM   1069  HE1 PHE A  66     -14.284 -12.288  34.827  1.00  1.530          H  
ATOM   1070  HE2 PHE A  66     -14.383 -13.052  39.028  1.00  1.530          H  
ATOM   1071  HZ  PHE A  66     -14.116 -11.468  37.150  1.00  1.530          H  
ATOM   1072  N   PHE A  67     -13.048 -19.729  35.800  1.00  0.920          N  
ATOM   1073  CA  PHE A  67     -13.387 -21.122  35.514  1.00  1.030          C  
ATOM   1074  C   PHE A  67     -13.479 -21.944  36.771  1.00  1.150          C  
ATOM   1075  O   PHE A  67     -14.505 -22.563  37.090  1.00  1.370          O  
ATOM   1076  CB  PHE A  67     -12.336 -21.777  34.625  1.00  1.400          C  
ATOM   1077  CG  PHE A  67     -12.624 -23.214  34.272  1.00  1.400          C  
ATOM   1078  CD1 PHE A  67     -13.482 -23.537  33.241  1.00  1.400          C  
ATOM   1079  CD2 PHE A  67     -12.044 -24.259  34.998  1.00  1.400          C  
ATOM   1080  CE1 PHE A  67     -13.745 -24.853  32.929  1.00  1.400          C  
ATOM   1081  CE2 PHE A  67     -12.308 -25.562  34.694  1.00  1.400          C  
ATOM   1082  CZ  PHE A  67     -13.158 -25.865  33.655  1.00  1.400          C  
ATOM   1083  H   PHE A  67     -12.076 -19.430  35.992  1.00  1.100          H  
ATOM   1084  HA  PHE A  67     -14.349 -21.159  35.011  1.00  1.240          H  
ATOM   1085 1HB  PHE A  67     -12.218 -21.209  33.705  1.00  1.680          H  
ATOM   1086 2HB  PHE A  67     -11.405 -21.752  35.136  1.00  1.680          H  
ATOM   1087  HD1 PHE A  67     -13.948 -22.745  32.667  1.00  1.680          H  
ATOM   1088  HD2 PHE A  67     -11.379 -24.038  35.819  1.00  1.680          H  
ATOM   1089  HE1 PHE A  67     -14.418 -25.096  32.112  1.00  1.680          H  
ATOM   1090  HE2 PHE A  67     -11.846 -26.367  35.275  1.00  1.680          H  
ATOM   1091  HZ  PHE A  67     -13.367 -26.909  33.412  1.00  1.680          H  
ATOM   1092  N   ALA A  68     -12.370 -21.970  37.494  1.00  1.440          N  
ATOM   1093  CA  ALA A  68     -12.285 -22.848  38.632  1.00  1.770          C  
ATOM   1094  C   ALA A  68     -13.353 -22.471  39.660  1.00  1.920          C  
ATOM   1095  O   ALA A  68     -13.562 -21.281  39.897  1.00  2.600          O  
ATOM   1096  CB  ALA A  68     -10.892 -22.777  39.243  1.00  2.350          C  
ATOM   1097  H   ALA A  68     -11.572 -21.381  37.233  1.00  1.730          H  
ATOM   1098  HA  ALA A  68     -12.465 -23.848  38.263  1.00  2.120          H  
ATOM   1099 1HB  ALA A  68     -10.824 -23.465  40.086  1.00  2.820          H  
ATOM   1100 2HB  ALA A  68     -10.157 -23.045  38.503  1.00  2.820          H  
ATOM   1101 3HB  ALA A  68     -10.693 -21.763  39.590  1.00  2.820          H  
ATOM   1102  N   GLU A  69     -13.982 -23.455  40.332  1.00  2.000          N  
ATOM   1103  CA  GLU A  69     -13.765 -24.898  40.137  1.00  2.620          C  
ATOM   1104  C   GLU A  69     -14.609 -25.517  39.007  1.00  2.450          C  
ATOM   1105  O   GLU A  69     -14.186 -26.476  38.361  1.00  3.150          O  
ATOM   1106  CB  GLU A  69     -14.044 -25.628  41.448  1.00  3.420          C  
ATOM   1107  CG  GLU A  69     -13.077 -25.251  42.562  1.00  3.420          C  
ATOM   1108  CD  GLU A  69     -11.651 -25.567  42.214  1.00  3.420          C  
ATOM   1109  OE1 GLU A  69     -11.417 -26.603  41.650  1.00  3.420          O  
ATOM   1110  OE2 GLU A  69     -10.801 -24.761  42.490  1.00  3.420          O  
ATOM   1111  H   GLU A  69     -14.640 -23.172  41.043  1.00  2.400          H  
ATOM   1112  HA  GLU A  69     -12.717 -25.080  39.918  1.00  3.140          H  
ATOM   1113 1HB  GLU A  69     -15.054 -25.395  41.788  1.00  4.100          H  
ATOM   1114 2HB  GLU A  69     -13.991 -26.706  41.291  1.00  4.100          H  
ATOM   1115 1HG  GLU A  69     -13.163 -24.183  42.759  1.00  4.100          H  
ATOM   1116 2HG  GLU A  69     -13.355 -25.785  43.470  1.00  4.100          H  
ATOM   1117  N   GLY A  70     -15.817 -24.990  38.807  1.00  1.890          N  
ATOM   1118  CA  GLY A  70     -16.778 -25.549  37.850  1.00  1.840          C  
ATOM   1119  C   GLY A  70     -17.856 -24.550  37.414  1.00  1.580          C  
ATOM   1120  O   GLY A  70     -19.031 -24.909  37.331  1.00  1.630          O  
ATOM   1121  H   GLY A  70     -16.083 -24.189  39.361  1.00  2.270          H  
ATOM   1122 1HA  GLY A  70     -16.237 -25.894  36.968  1.00  2.210          H  
ATOM   1123 2HA  GLY A  70     -17.249 -26.425  38.289  1.00  2.210          H  
ATOM   1124  N   ASN A  71     -17.498 -23.283  37.254  1.00  1.640          N  
ATOM   1125  CA  ASN A  71     -18.494 -22.243  36.962  1.00  1.500          C  
ATOM   1126  C   ASN A  71     -19.268 -22.422  35.642  1.00  1.400          C  
ATOM   1127  O   ASN A  71     -18.700 -22.795  34.614  1.00  1.660          O  
ATOM   1128  CB  ASN A  71     -17.821 -20.898  36.970  1.00  2.160          C  
ATOM   1129  CG  ASN A  71     -17.340 -20.492  38.307  1.00  2.160          C  
ATOM   1130  OD1 ASN A  71     -17.919 -20.821  39.356  1.00  2.160          O  
ATOM   1131  ND2 ASN A  71     -16.266 -19.779  38.298  1.00  2.160          N  
ATOM   1132  H   ASN A  71     -16.498 -23.039  37.285  1.00  1.970          H  
ATOM   1133  HA  ASN A  71     -19.234 -22.260  37.762  1.00  1.800          H  
ATOM   1134 1HB  ASN A  71     -16.971 -20.920  36.293  1.00  2.590          H  
ATOM   1135 2HB  ASN A  71     -18.515 -20.146  36.614  1.00  2.590          H  
ATOM   1136 1HD2 ASN A  71     -15.854 -19.473  39.156  1.00  2.590          H  
ATOM   1137 2HD2 ASN A  71     -15.834 -19.552  37.408  1.00  2.590          H  
ATOM   1138  N   ASP A  72     -20.576 -22.115  35.676  1.00  1.360          N  
ATOM   1139  CA  ASP A  72     -21.449 -22.163  34.492  1.00  1.410          C  
ATOM   1140  C   ASP A  72     -21.173 -20.972  33.571  1.00  1.400          C  
ATOM   1141  O   ASP A  72     -20.645 -19.958  34.019  1.00  1.530          O  
ATOM   1142  CB  ASP A  72     -22.930 -22.178  34.898  1.00  1.950          C  
ATOM   1143  CG  ASP A  72     -23.879 -22.584  33.738  1.00  1.950          C  
ATOM   1144  OD1 ASP A  72     -23.382 -22.868  32.656  1.00  1.950          O  
ATOM   1145  OD2 ASP A  72     -25.067 -22.590  33.942  1.00  1.950          O  
ATOM   1146  H   ASP A  72     -20.978 -21.843  36.560  1.00  1.630          H  
ATOM   1147  HA  ASP A  72     -21.234 -23.081  33.940  1.00  1.690          H  
ATOM   1148 1HB  ASP A  72     -23.070 -22.883  35.719  1.00  2.340          H  
ATOM   1149 2HB  ASP A  72     -23.220 -21.193  35.261  1.00  2.340          H  
ATOM   1150  N   LYS A  73     -21.546 -21.078  32.302  1.00  1.510          N  
ATOM   1151  CA  LYS A  73     -21.305 -20.001  31.331  1.00  1.710          C  
ATOM   1152  C   LYS A  73     -21.940 -18.670  31.717  1.00  1.800          C  
ATOM   1153  O   LYS A  73     -21.287 -17.623  31.658  1.00  1.540          O  
ATOM   1154  CB  LYS A  73     -21.811 -20.406  29.947  1.00  2.310          C  
ATOM   1155  CG  LYS A  73     -21.580 -19.361  28.847  1.00  2.310          C  
ATOM   1156  CD  LYS A  73     -22.088 -19.871  27.505  1.00  2.310          C  
ATOM   1157  CE  LYS A  73     -21.930 -18.832  26.406  1.00  2.310          C  
ATOM   1158  NZ  LYS A  73     -22.485 -19.321  25.107  1.00  2.310          N  
ATOM   1159  H   LYS A  73     -22.036 -21.938  32.042  1.00  1.810          H  
ATOM   1160  HA  LYS A  73     -20.228 -19.844  31.269  1.00  2.050          H  
ATOM   1161 1HB  LYS A  73     -21.318 -21.327  29.639  1.00  2.780          H  
ATOM   1162 2HB  LYS A  73     -22.881 -20.613  29.997  1.00  2.780          H  
ATOM   1163 1HG  LYS A  73     -22.105 -18.436  29.090  1.00  2.780          H  
ATOM   1164 2HG  LYS A  73     -20.512 -19.143  28.772  1.00  2.780          H  
ATOM   1165 1HD  LYS A  73     -21.528 -20.767  27.224  1.00  2.780          H  
ATOM   1166 2HD  LYS A  73     -23.141 -20.135  27.594  1.00  2.780          H  
ATOM   1167 1HE  LYS A  73     -22.450 -17.919  26.695  1.00  2.780          H  
ATOM   1168 2HE  LYS A  73     -20.870 -18.609  26.273  1.00  2.780          H  
ATOM   1169 1HZ  LYS A  73     -22.366 -18.612  24.398  1.00  2.780          H  
ATOM   1170 2HZ  LYS A  73     -22.002 -20.163  24.825  1.00  2.780          H  
ATOM   1171 3HZ  LYS A  73     -23.471 -19.521  25.217  1.00  2.780          H  
ATOM   1172  N   ALA A  74     -23.221 -18.702  32.094  1.00  2.310          N  
ATOM   1173  CA  ALA A  74     -23.927 -17.479  32.453  1.00  2.570          C  
ATOM   1174  C   ALA A  74     -23.268 -16.796  33.639  1.00  2.240          C  
ATOM   1175  O   ALA A  74     -23.184 -15.564  33.700  1.00  2.180          O  
ATOM   1176  CB  ALA A  74     -25.372 -17.790  32.782  1.00  3.490          C  
ATOM   1177  H   ALA A  74     -23.702 -19.594  32.113  1.00  2.770          H  
ATOM   1178  HA  ALA A  74     -23.885 -16.800  31.601  1.00  3.080          H  
ATOM   1179 1HB  ALA A  74     -25.895 -16.866  33.029  1.00  4.190          H  
ATOM   1180 2HB  ALA A  74     -25.847 -18.260  31.922  1.00  4.190          H  
ATOM   1181 3HB  ALA A  74     -25.412 -18.468  33.633  1.00  4.190          H  
ATOM   1182  N   LEU A  75     -22.799 -17.607  34.585  1.00  2.210          N  
ATOM   1183  CA  LEU A  75     -22.154 -17.105  35.780  1.00  2.350          C  
ATOM   1184  C   LEU A  75     -20.859 -16.416  35.428  1.00  1.820          C  
ATOM   1185  O   LEU A  75     -20.577 -15.324  35.924  1.00  1.950          O  
ATOM   1186  CB  LEU A  75     -21.880 -18.254  36.763  1.00  3.230          C  
ATOM   1187  CG  LEU A  75     -21.146 -17.910  38.091  1.00  3.230          C  
ATOM   1188  CD1 LEU A  75     -21.949 -16.902  38.914  1.00  3.230          C  
ATOM   1189  CD2 LEU A  75     -20.934 -19.208  38.869  1.00  3.230          C  
ATOM   1190  H   LEU A  75     -22.914 -18.606  34.463  1.00  2.650          H  
ATOM   1191  HA  LEU A  75     -22.822 -16.381  36.241  1.00  2.820          H  
ATOM   1192 1HB  LEU A  75     -22.830 -18.714  37.020  1.00  3.880          H  
ATOM   1193 2HB  LEU A  75     -21.274 -18.997  36.253  1.00  3.880          H  
ATOM   1194  HG  LEU A  75     -20.174 -17.464  37.868  1.00  3.880          H  
ATOM   1195 1HD1 LEU A  75     -21.412 -16.693  39.833  1.00  3.880          H  
ATOM   1196 2HD1 LEU A  75     -22.079 -15.974  38.361  1.00  3.880          H  
ATOM   1197 3HD1 LEU A  75     -22.926 -17.321  39.154  1.00  3.880          H  
ATOM   1198 1HD2 LEU A  75     -20.401 -18.997  39.798  1.00  3.880          H  
ATOM   1199 2HD2 LEU A  75     -21.899 -19.658  39.101  1.00  3.880          H  
ATOM   1200 3HD2 LEU A  75     -20.351 -19.894  38.271  1.00  3.880          H  
ATOM   1201  N   ARG A  76     -20.067 -17.059  34.574  1.00  1.360          N  
ATOM   1202  CA  ARG A  76     -18.773 -16.539  34.184  1.00  1.250          C  
ATOM   1203  C   ARG A  76     -18.886 -15.181  33.495  1.00  1.030          C  
ATOM   1204  O   ARG A  76     -18.091 -14.277  33.771  1.00  1.270          O  
ATOM   1205  CB  ARG A  76     -18.103 -17.542  33.291  1.00  1.790          C  
ATOM   1206  CG  ARG A  76     -17.768 -18.800  34.024  1.00  1.790          C  
ATOM   1207  CD  ARG A  76     -17.249 -19.953  33.186  1.00  1.790          C  
ATOM   1208  NE  ARG A  76     -15.868 -19.775  32.745  1.00  1.790          N  
ATOM   1209  CZ  ARG A  76     -15.301 -20.368  31.656  1.00  1.790          C  
ATOM   1210  NH1 ARG A  76     -16.001 -21.171  30.883  1.00  1.790          N  
ATOM   1211  NH2 ARG A  76     -14.037 -20.125  31.349  1.00  1.790          N  
ATOM   1212  H   ARG A  76     -20.360 -17.981  34.232  1.00  1.630          H  
ATOM   1213  HA  ARG A  76     -18.170 -16.421  35.086  1.00  1.500          H  
ATOM   1214 1HB  ARG A  76     -18.723 -17.771  32.424  1.00  2.150          H  
ATOM   1215 2HB  ARG A  76     -17.197 -17.112  32.966  1.00  2.150          H  
ATOM   1216 1HG  ARG A  76     -17.039 -18.510  34.694  1.00  2.150          H  
ATOM   1217 2HG  ARG A  76     -18.598 -19.127  34.586  1.00  2.150          H  
ATOM   1218 1HD  ARG A  76     -17.296 -20.862  33.773  1.00  2.150          H  
ATOM   1219 2HD  ARG A  76     -17.888 -20.053  32.314  1.00  2.150          H  
ATOM   1220  HE  ARG A  76     -15.286 -19.173  33.316  1.00  2.150          H  
ATOM   1221 1HH1 ARG A  76     -16.967 -21.369  31.093  1.00  2.150          H  
ATOM   1222 2HH1 ARG A  76     -15.563 -21.591  30.068  1.00  2.150          H  
ATOM   1223 1HH2 ARG A  76     -13.480 -19.509  31.920  1.00  2.150          H  
ATOM   1224 2HH2 ARG A  76     -13.624 -20.548  30.497  1.00  2.150          H  
ATOM   1225  N   PHE A  77     -19.884 -15.020  32.620  1.00  0.930          N  
ATOM   1226  CA  PHE A  77     -20.084 -13.733  31.962  1.00  1.050          C  
ATOM   1227  C   PHE A  77     -20.579 -12.675  32.944  1.00  0.990          C  
ATOM   1228  O   PHE A  77     -20.138 -11.525  32.880  1.00  0.900          O  
ATOM   1229  CB  PHE A  77     -20.988 -13.851  30.738  1.00  1.420          C  
ATOM   1230  CG  PHE A  77     -20.234 -14.246  29.482  1.00  1.420          C  
ATOM   1231  CD1 PHE A  77     -20.129 -15.562  29.054  1.00  1.420          C  
ATOM   1232  CD2 PHE A  77     -19.620 -13.248  28.719  1.00  1.420          C  
ATOM   1233  CE1 PHE A  77     -19.424 -15.865  27.897  1.00  1.420          C  
ATOM   1234  CE2 PHE A  77     -18.923 -13.549  27.576  1.00  1.420          C  
ATOM   1235  CZ  PHE A  77     -18.819 -14.857  27.164  1.00  1.420          C  
ATOM   1236  H   PHE A  77     -20.485 -15.823  32.391  1.00  1.120          H  
ATOM   1237  HA  PHE A  77     -19.115 -13.399  31.590  1.00  1.260          H  
ATOM   1238 1HB  PHE A  77     -21.758 -14.604  30.932  1.00  1.710          H  
ATOM   1239 2HB  PHE A  77     -21.490 -12.899  30.551  1.00  1.710          H  
ATOM   1240  HD1 PHE A  77     -20.601 -16.357  29.634  1.00  1.710          H  
ATOM   1241  HD2 PHE A  77     -19.702 -12.199  29.046  1.00  1.710          H  
ATOM   1242  HE1 PHE A  77     -19.338 -16.900  27.568  1.00  1.710          H  
ATOM   1243  HE2 PHE A  77     -18.454 -12.746  26.999  1.00  1.710          H  
ATOM   1244  HZ  PHE A  77     -18.262 -15.104  26.260  1.00  1.710          H  
ATOM   1245  N   SER A  78     -21.484 -13.052  33.860  1.00  1.350          N  
ATOM   1246  CA  SER A  78     -21.983 -12.115  34.855  1.00  1.700          C  
ATOM   1247  C   SER A  78     -20.847 -11.609  35.743  1.00  1.660          C  
ATOM   1248  O   SER A  78     -20.718 -10.397  35.968  1.00  1.790          O  
ATOM   1249  CB  SER A  78     -23.047 -12.776  35.709  1.00  2.240          C  
ATOM   1250  OG  SER A  78     -23.542 -11.894  36.679  1.00  2.240          O  
ATOM   1251  H   SER A  78     -21.872 -14.002  33.853  1.00  1.620          H  
ATOM   1252  HA  SER A  78     -22.424 -11.263  34.338  1.00  2.040          H  
ATOM   1253 1HB  SER A  78     -23.860 -13.119  35.070  1.00  2.690          H  
ATOM   1254 2HB  SER A  78     -22.625 -13.656  36.193  1.00  2.690          H  
ATOM   1255  HG  SER A  78     -24.208 -12.387  37.161  1.00  2.690          H  
ATOM   1256  N   LYS A  79     -19.997 -12.533  36.227  1.00  1.690          N  
ATOM   1257  CA  LYS A  79     -18.878 -12.162  37.085  1.00  2.090          C  
ATOM   1258  C   LYS A  79     -17.880 -11.299  36.336  1.00  1.880          C  
ATOM   1259  O   LYS A  79     -17.332 -10.351  36.904  1.00  2.200          O  
ATOM   1260  CB  LYS A  79     -18.177 -13.400  37.652  1.00  2.770          C  
ATOM   1261  CG  LYS A  79     -18.963 -14.207  38.710  1.00  2.770          C  
ATOM   1262  CD  LYS A  79     -19.089 -13.436  40.041  1.00  2.770          C  
ATOM   1263  CE  LYS A  79     -19.737 -14.282  41.130  1.00  2.770          C  
ATOM   1264  NZ  LYS A  79     -19.884 -13.525  42.413  1.00  2.770          N  
ATOM   1265  H   LYS A  79     -20.162 -13.521  36.014  1.00  2.030          H  
ATOM   1266  HA  LYS A  79     -19.262 -11.563  37.907  1.00  2.510          H  
ATOM   1267 1HB  LYS A  79     -17.929 -14.077  36.828  1.00  3.320          H  
ATOM   1268 2HB  LYS A  79     -17.248 -13.094  38.108  1.00  3.320          H  
ATOM   1269 1HG  LYS A  79     -19.963 -14.407  38.322  1.00  3.320          H  
ATOM   1270 2HG  LYS A  79     -18.466 -15.161  38.881  1.00  3.320          H  
ATOM   1271 1HD  LYS A  79     -18.100 -13.117  40.375  1.00  3.320          H  
ATOM   1272 2HD  LYS A  79     -19.707 -12.551  39.901  1.00  3.320          H  
ATOM   1273 1HE  LYS A  79     -20.721 -14.600  40.798  1.00  3.320          H  
ATOM   1274 2HE  LYS A  79     -19.120 -15.163  41.309  1.00  3.320          H  
ATOM   1275 1HZ  LYS A  79     -20.312 -14.120  43.107  1.00  3.320          H  
ATOM   1276 2HZ  LYS A  79     -18.974 -13.229  42.740  1.00  3.320          H  
ATOM   1277 3HZ  LYS A  79     -20.469 -12.710  42.267  1.00  3.320          H  
ATOM   1278  N   ASN A  80     -17.650 -11.596  35.059  1.00  1.510          N  
ATOM   1279  CA  ASN A  80     -16.744 -10.792  34.276  1.00  1.680          C  
ATOM   1280  C   ASN A  80     -17.256  -9.390  34.163  1.00  1.360          C  
ATOM   1281  O   ASN A  80     -16.498  -8.445  34.386  1.00  1.580          O  
ATOM   1282  CB  ASN A  80     -16.555 -11.397  32.927  1.00  2.280          C  
ATOM   1283  CG  ASN A  80     -15.510 -10.763  32.124  1.00  2.280          C  
ATOM   1284  OD1 ASN A  80     -14.349 -10.689  32.551  1.00  2.280          O  
ATOM   1285  ND2 ASN A  80     -15.866 -10.326  30.950  1.00  2.280          N  
ATOM   1286  H   ASN A  80     -18.065 -12.428  34.633  1.00  1.810          H  
ATOM   1287  HA  ASN A  80     -15.792 -10.725  34.787  1.00  2.020          H  
ATOM   1288 1HB  ASN A  80     -16.303 -12.439  33.070  1.00  2.740          H  
ATOM   1289 2HB  ASN A  80     -17.494 -11.359  32.371  1.00  2.740          H  
ATOM   1290 1HD2 ASN A  80     -15.158  -9.959  30.328  1.00  2.740          H  
ATOM   1291 2HD2 ASN A  80     -16.840 -10.398  30.635  1.00  2.740          H  
ATOM   1292  N   ALA A  81     -18.542  -9.235  33.850  1.00  0.980          N  
ATOM   1293  CA  ALA A  81     -19.112  -7.916  33.725  1.00  0.970          C  
ATOM   1294  C   ALA A  81     -18.978  -7.143  35.025  1.00  0.860          C  
ATOM   1295  O   ALA A  81     -18.632  -5.957  34.990  1.00  0.900          O  
ATOM   1296  CB  ALA A  81     -20.555  -8.030  33.315  1.00  1.360          C  
ATOM   1297  H   ALA A  81     -19.127 -10.056  33.655  1.00  1.180          H  
ATOM   1298  HA  ALA A  81     -18.571  -7.379  32.960  1.00  1.160          H  
ATOM   1299 1HB  ALA A  81     -20.986  -7.042  33.187  1.00  1.630          H  
ATOM   1300 2HB  ALA A  81     -20.590  -8.568  32.393  1.00  1.630          H  
ATOM   1301 3HB  ALA A  81     -21.106  -8.579  34.079  1.00  1.630          H  
ATOM   1302  N   GLU A  82     -19.195  -7.802  36.177  1.00  0.810          N  
ATOM   1303  CA  GLU A  82     -19.032  -7.114  37.450  1.00  0.810          C  
ATOM   1304  C   GLU A  82     -17.599  -6.650  37.633  1.00  0.790          C  
ATOM   1305  O   GLU A  82     -17.367  -5.498  38.007  1.00  0.800          O  
ATOM   1306  CB  GLU A  82     -19.426  -7.988  38.642  1.00  1.130          C  
ATOM   1307  CG  GLU A  82     -19.297  -7.257  40.006  1.00  1.130          C  
ATOM   1308  CD  GLU A  82     -19.729  -8.085  41.181  1.00  1.130          C  
ATOM   1309  OE1 GLU A  82     -20.140  -9.198  40.976  1.00  1.130          O  
ATOM   1310  OE2 GLU A  82     -19.658  -7.602  42.285  1.00  1.130          O  
ATOM   1311  H   GLU A  82     -19.528  -8.775  36.154  1.00  0.970          H  
ATOM   1312  HA  GLU A  82     -19.675  -6.236  37.447  1.00  0.970          H  
ATOM   1313 1HB  GLU A  82     -20.455  -8.327  38.522  1.00  1.360          H  
ATOM   1314 2HB  GLU A  82     -18.791  -8.875  38.668  1.00  1.360          H  
ATOM   1315 1HG  GLU A  82     -18.256  -6.976  40.156  1.00  1.360          H  
ATOM   1316 2HG  GLU A  82     -19.885  -6.341  39.972  1.00  1.360          H  
ATOM   1317  N   GLU A  83     -16.630  -7.528  37.352  1.00  0.780          N  
ATOM   1318  CA  GLU A  83     -15.237  -7.156  37.536  1.00  0.780          C  
ATOM   1319  C   GLU A  83     -14.848  -6.038  36.588  1.00  0.750          C  
ATOM   1320  O   GLU A  83     -14.106  -5.128  36.965  1.00  0.770          O  
ATOM   1321  CB  GLU A  83     -14.308  -8.348  37.294  1.00  1.090          C  
ATOM   1322  CG  GLU A  83     -12.817  -8.068  37.585  1.00  1.090          C  
ATOM   1323  CD  GLU A  83     -12.540  -7.826  39.055  1.00  1.090          C  
ATOM   1324  OE1 GLU A  83     -13.307  -8.307  39.858  1.00  1.090          O  
ATOM   1325  OE2 GLU A  83     -11.577  -7.152  39.378  1.00  1.090          O  
ATOM   1326  H   GLU A  83     -16.877  -8.482  37.063  1.00  0.940          H  
ATOM   1327  HA  GLU A  83     -15.103  -6.811  38.558  1.00  0.940          H  
ATOM   1328 1HB  GLU A  83     -14.629  -9.184  37.915  1.00  1.310          H  
ATOM   1329 2HB  GLU A  83     -14.396  -8.667  36.252  1.00  1.310          H  
ATOM   1330 1HG  GLU A  83     -12.238  -8.931  37.259  1.00  1.310          H  
ATOM   1331 2HG  GLU A  83     -12.482  -7.208  37.002  1.00  1.310          H  
ATOM   1332  N   CYS A  84     -15.342  -6.095  35.354  1.00  0.720          N  
ATOM   1333  CA  CYS A  84     -15.009  -5.090  34.373  1.00  0.700          C  
ATOM   1334  C   CYS A  84     -15.580  -3.738  34.780  1.00  0.690          C  
ATOM   1335  O   CYS A  84     -14.911  -2.713  34.627  1.00  0.720          O  
ATOM   1336  CB  CYS A  84     -15.513  -5.515  33.003  1.00  0.990          C  
ATOM   1337  SG  CYS A  84     -14.599  -6.955  32.324  1.00  0.990          S  
ATOM   1338  H   CYS A  84     -15.932  -6.885  35.094  1.00  0.860          H  
ATOM   1339  HA  CYS A  84     -13.929  -5.014  34.336  1.00  0.840          H  
ATOM   1340 1HB  CYS A  84     -16.567  -5.779  33.073  1.00  1.190          H  
ATOM   1341 2HB  CYS A  84     -15.423  -4.690  32.308  1.00  1.190          H  
ATOM   1342  HG  CYS A  84     -15.145  -7.860  33.192  1.00  1.190          H  
ATOM   1343  N   SER A  85     -16.807  -3.733  35.314  1.00  0.670          N  
ATOM   1344  CA  SER A  85     -17.440  -2.515  35.796  1.00  0.680          C  
ATOM   1345  C   SER A  85     -16.623  -1.943  36.951  1.00  0.700          C  
ATOM   1346  O   SER A  85     -16.403  -0.727  37.027  1.00  0.700          O  
ATOM   1347  CB  SER A  85     -18.868  -2.790  36.218  1.00  0.950          C  
ATOM   1348  OG  SER A  85     -19.501  -1.611  36.628  1.00  0.950          O  
ATOM   1349  H   SER A  85     -17.345  -4.605  35.352  1.00  0.800          H  
ATOM   1350  HA  SER A  85     -17.445  -1.779  34.998  1.00  0.820          H  
ATOM   1351 1HB  SER A  85     -19.416  -3.233  35.386  1.00  1.140          H  
ATOM   1352 2HB  SER A  85     -18.868  -3.512  37.032  1.00  1.140          H  
ATOM   1353  HG  SER A  85     -19.739  -1.151  35.792  1.00  1.140          H  
ATOM   1354  N   LEU A  86     -16.180  -2.813  37.872  1.00  0.730          N  
ATOM   1355  CA  LEU A  86     -15.365  -2.368  38.991  1.00  0.760          C  
ATOM   1356  C   LEU A  86     -14.040  -1.799  38.494  1.00  0.770          C  
ATOM   1357  O   LEU A  86     -13.580  -0.787  39.019  1.00  0.790          O  
ATOM   1358  CB  LEU A  86     -15.111  -3.530  39.961  1.00  1.050          C  
ATOM   1359  CG  LEU A  86     -16.343  -4.045  40.770  1.00  1.050          C  
ATOM   1360  CD1 LEU A  86     -15.971  -5.353  41.472  1.00  1.050          C  
ATOM   1361  CD2 LEU A  86     -16.775  -3.002  41.802  1.00  1.050          C  
ATOM   1362  H   LEU A  86     -16.443  -3.801  37.798  1.00  0.880          H  
ATOM   1363  HA  LEU A  86     -15.893  -1.571  39.503  1.00  0.910          H  
ATOM   1364 1HB  LEU A  86     -14.719  -4.369  39.389  1.00  1.260          H  
ATOM   1365 2HB  LEU A  86     -14.351  -3.221  40.671  1.00  1.260          H  
ATOM   1366  HG  LEU A  86     -17.168  -4.240  40.093  1.00  1.260          H  
ATOM   1367 1HD1 LEU A  86     -16.835  -5.726  42.027  1.00  1.260          H  
ATOM   1368 2HD1 LEU A  86     -15.677  -6.095  40.730  1.00  1.260          H  
ATOM   1369 3HD1 LEU A  86     -15.146  -5.183  42.157  1.00  1.260          H  
ATOM   1370 1HD2 LEU A  86     -17.633  -3.387  42.355  1.00  1.260          H  
ATOM   1371 2HD2 LEU A  86     -15.955  -2.808  42.493  1.00  1.260          H  
ATOM   1372 3HD2 LEU A  86     -17.060  -2.077  41.315  1.00  1.260          H  
ATOM   1373  N   ALA A  87     -13.430  -2.420  37.476  1.00  0.760          N  
ATOM   1374  CA  ALA A  87     -12.186  -1.917  36.906  1.00  0.800          C  
ATOM   1375  C   ALA A  87     -12.381  -0.508  36.342  1.00  0.780          C  
ATOM   1376  O   ALA A  87     -11.499   0.351  36.495  1.00  0.830          O  
ATOM   1377  CB  ALA A  87     -11.705  -2.852  35.828  1.00  1.100          C  
ATOM   1378  H   ALA A  87     -13.820  -3.300  37.125  1.00  0.910          H  
ATOM   1379  HA  ALA A  87     -11.444  -1.866  37.697  1.00  0.960          H  
ATOM   1380 1HB  ALA A  87     -10.770  -2.495  35.404  1.00  1.320          H  
ATOM   1381 2HB  ALA A  87     -11.562  -3.851  36.240  1.00  1.320          H  
ATOM   1382 3HB  ALA A  87     -12.464  -2.881  35.074  1.00  1.320          H  
ATOM   1383  N   VAL A  88     -13.547  -0.262  35.719  1.00  0.720          N  
ATOM   1384  CA  VAL A  88     -13.872   1.065  35.215  1.00  0.720          C  
ATOM   1385  C   VAL A  88     -13.957   2.035  36.378  1.00  0.770          C  
ATOM   1386  O   VAL A  88     -13.397   3.133  36.299  1.00  0.810          O  
ATOM   1387  CB  VAL A  88     -15.209   1.088  34.422  1.00  1.010          C  
ATOM   1388  CG1 VAL A  88     -15.620   2.528  34.132  1.00  1.010          C  
ATOM   1389  CG2 VAL A  88     -15.056   0.337  33.071  1.00  1.010          C  
ATOM   1390  H   VAL A  88     -14.186  -1.049  35.560  1.00  0.860          H  
ATOM   1391  HA  VAL A  88     -13.076   1.395  34.552  1.00  0.860          H  
ATOM   1392  HB  VAL A  88     -15.984   0.622  35.016  1.00  1.210          H  
ATOM   1393 1HG1 VAL A  88     -16.554   2.514  33.596  1.00  1.210          H  
ATOM   1394 2HG1 VAL A  88     -15.760   3.087  35.055  1.00  1.210          H  
ATOM   1395 3HG1 VAL A  88     -14.852   3.012  33.535  1.00  1.210          H  
ATOM   1396 1HG2 VAL A  88     -15.998   0.360  32.529  1.00  1.210          H  
ATOM   1397 2HG2 VAL A  88     -14.299   0.822  32.477  1.00  1.210          H  
ATOM   1398 3HG2 VAL A  88     -14.773  -0.691  33.247  1.00  1.210          H  
ATOM   1399  N   GLU A  89     -14.646   1.632  37.453  1.00  0.780          N  
ATOM   1400  CA  GLU A  89     -14.791   2.490  38.617  1.00  0.860          C  
ATOM   1401  C   GLU A  89     -13.422   2.782  39.230  1.00  0.950          C  
ATOM   1402  O   GLU A  89     -13.177   3.908  39.660  1.00  1.000          O  
ATOM   1403  CB  GLU A  89     -15.712   1.841  39.655  1.00  1.170          C  
ATOM   1404  CG  GLU A  89     -16.129   2.744  40.832  1.00  1.170          C  
ATOM   1405  CD  GLU A  89     -17.046   3.896  40.406  1.00  1.170          C  
ATOM   1406  OE1 GLU A  89     -17.564   3.844  39.316  1.00  1.170          O  
ATOM   1407  OE2 GLU A  89     -17.237   4.811  41.184  1.00  1.170          O  
ATOM   1408  H   GLU A  89     -15.123   0.724  37.425  1.00  0.940          H  
ATOM   1409  HA  GLU A  89     -15.236   3.428  38.302  1.00  1.030          H  
ATOM   1410 1HB  GLU A  89     -16.614   1.478  39.159  1.00  1.410          H  
ATOM   1411 2HB  GLU A  89     -15.210   0.973  40.079  1.00  1.410          H  
ATOM   1412 1HG  GLU A  89     -16.646   2.137  41.572  1.00  1.410          H  
ATOM   1413 2HG  GLU A  89     -15.234   3.156  41.303  1.00  1.410          H  
ATOM   1414  N   ARG A  90     -12.522   1.789  39.268  1.00  0.990          N  
ATOM   1415  CA  ARG A  90     -11.187   2.008  39.815  1.00  1.110          C  
ATOM   1416  C   ARG A  90     -10.421   3.049  39.002  1.00  1.090          C  
ATOM   1417  O   ARG A  90      -9.737   3.907  39.578  1.00  1.140          O  
ATOM   1418  CB  ARG A  90     -10.384   0.712  39.902  1.00  1.510          C  
ATOM   1419  CG  ARG A  90     -10.839  -0.245  41.015  1.00  1.510          C  
ATOM   1420  CD  ARG A  90      -9.847  -1.334  41.292  1.00  1.510          C  
ATOM   1421  NE  ARG A  90      -9.706  -2.325  40.205  1.00  1.510          N  
ATOM   1422  CZ  ARG A  90     -10.443  -3.465  40.076  1.00  1.510          C  
ATOM   1423  NH1 ARG A  90     -11.394  -3.755  40.937  1.00  1.510          N  
ATOM   1424  NH2 ARG A  90     -10.190  -4.315  39.083  1.00  1.510          N  
ATOM   1425  H   ARG A  90     -12.806   0.861  38.950  1.00  1.190          H  
ATOM   1426  HA  ARG A  90     -11.300   2.383  40.828  1.00  1.330          H  
ATOM   1427 1HB  ARG A  90     -10.467   0.178  38.959  1.00  1.810          H  
ATOM   1428 2HB  ARG A  90      -9.332   0.943  40.057  1.00  1.810          H  
ATOM   1429 1HG  ARG A  90     -10.988   0.320  41.933  1.00  1.810          H  
ATOM   1430 2HG  ARG A  90     -11.775  -0.708  40.728  1.00  1.810          H  
ATOM   1431 1HD  ARG A  90      -8.871  -0.875  41.447  1.00  1.810          H  
ATOM   1432 2HD  ARG A  90     -10.131  -1.855  42.202  1.00  1.810          H  
ATOM   1433  HE  ARG A  90      -8.978  -2.161  39.522  1.00  1.810          H  
ATOM   1434 1HH1 ARG A  90     -11.603  -3.137  41.703  1.00  1.810          H  
ATOM   1435 2HH1 ARG A  90     -11.916  -4.623  40.824  1.00  1.810          H  
ATOM   1436 1HH2 ARG A  90      -9.457  -4.120  38.421  1.00  1.810          H  
ATOM   1437 2HH2 ARG A  90     -10.729  -5.203  39.011  1.00  1.810          H  
ATOM   1438  N   ALA A  91     -10.512   2.979  37.667  1.00  1.020          N  
ATOM   1439  CA  ALA A  91      -9.860   3.984  36.839  1.00  1.040          C  
ATOM   1440  C   ALA A  91     -10.456   5.364  37.122  1.00  1.010          C  
ATOM   1441  O   ALA A  91      -9.721   6.355  37.226  1.00  1.090          O  
ATOM   1442  CB  ALA A  91     -10.003   3.630  35.375  1.00  1.450          C  
ATOM   1443  H   ALA A  91     -11.013   2.192  37.236  1.00  1.220          H  
ATOM   1444  HA  ALA A  91      -8.804   4.011  37.097  1.00  1.250          H  
ATOM   1445 1HB  ALA A  91      -9.499   4.374  34.763  1.00  1.740          H  
ATOM   1446 2HB  ALA A  91      -9.552   2.657  35.212  1.00  1.740          H  
ATOM   1447 3HB  ALA A  91     -11.060   3.594  35.110  1.00  1.740          H  
ATOM   1448  N   LEU A  92     -11.783   5.426  37.299  1.00  0.910          N  
ATOM   1449  CA  LEU A  92     -12.436   6.686  37.608  1.00  0.900          C  
ATOM   1450  C   LEU A  92     -11.996   7.183  38.981  1.00  1.010          C  
ATOM   1451  O   LEU A  92     -11.834   8.390  39.176  1.00  0.990          O  
ATOM   1452  CB  LEU A  92     -13.964   6.536  37.565  1.00  1.260          C  
ATOM   1453  CG  LEU A  92     -14.613   6.259  36.173  1.00  1.260          C  
ATOM   1454  CD1 LEU A  92     -16.086   5.944  36.384  1.00  1.260          C  
ATOM   1455  CD2 LEU A  92     -14.463   7.461  35.260  1.00  1.260          C  
ATOM   1456  H   LEU A  92     -12.346   4.579  37.157  1.00  1.090          H  
ATOM   1457  HA  LEU A  92     -12.124   7.422  36.877  1.00  1.080          H  
ATOM   1458 1HB  LEU A  92     -14.248   5.725  38.228  1.00  1.520          H  
ATOM   1459 2HB  LEU A  92     -14.406   7.452  37.952  1.00  1.520          H  
ATOM   1460  HG  LEU A  92     -14.139   5.400  35.710  1.00  1.520          H  
ATOM   1461 1HD1 LEU A  92     -16.553   5.735  35.422  1.00  1.520          H  
ATOM   1462 2HD1 LEU A  92     -16.192   5.074  37.029  1.00  1.520          H  
ATOM   1463 3HD1 LEU A  92     -16.581   6.795  36.850  1.00  1.520          H  
ATOM   1464 1HD2 LEU A  92     -14.938   7.247  34.302  1.00  1.520          H  
ATOM   1465 2HD2 LEU A  92     -14.948   8.307  35.727  1.00  1.520          H  
ATOM   1466 3HD2 LEU A  92     -13.419   7.690  35.088  1.00  1.520          H  
ATOM   1467  N   ASN A  93     -11.806   6.270  39.944  1.00  1.190          N  
ATOM   1468  CA  ASN A  93     -11.377   6.670  41.276  1.00  1.360          C  
ATOM   1469  C   ASN A  93     -10.016   7.338  41.211  1.00  1.490          C  
ATOM   1470  O   ASN A  93      -9.788   8.344  41.886  1.00  1.660          O  
ATOM   1471  CB  ASN A  93     -11.292   5.486  42.224  1.00  1.840          C  
ATOM   1472  CG  ASN A  93     -12.612   4.936  42.660  1.00  1.840          C  
ATOM   1473  OD1 ASN A  93     -13.665   5.572  42.544  1.00  1.840          O  
ATOM   1474  ND2 ASN A  93     -12.577   3.733  43.182  1.00  1.840          N  
ATOM   1475  H   ASN A  93     -12.025   5.294  39.745  1.00  1.430          H  
ATOM   1476  HA  ASN A  93     -12.085   7.396  41.672  1.00  1.630          H  
ATOM   1477 1HB  ASN A  93     -10.729   4.690  41.752  1.00  2.200          H  
ATOM   1478 2HB  ASN A  93     -10.736   5.784  43.110  1.00  2.200          H  
ATOM   1479 1HD2 ASN A  93     -13.422   3.302  43.496  1.00  2.200          H  
ATOM   1480 2HD2 ASN A  93     -11.707   3.247  43.268  1.00  2.200          H  
ATOM   1481  N   GLN A  94      -9.100   6.801  40.388  1.00  1.480          N  
ATOM   1482  CA  GLN A  94      -7.804   7.457  40.268  1.00  1.670          C  
ATOM   1483  C   GLN A  94      -7.938   8.793  39.569  1.00  1.580          C  
ATOM   1484  O   GLN A  94      -7.359   9.779  40.010  1.00  1.830          O  
ATOM   1485  CB  GLN A  94      -6.782   6.605  39.523  1.00  2.260          C  
ATOM   1486  CG  GLN A  94      -5.367   7.261  39.430  1.00  2.260          C  
ATOM   1487  CD  GLN A  94      -4.734   7.508  40.799  1.00  2.260          C  
ATOM   1488  OE1 GLN A  94      -4.781   6.621  41.659  1.00  2.260          O  
ATOM   1489  NE2 GLN A  94      -4.134   8.690  41.010  1.00  2.260          N  
ATOM   1490  H   GLN A  94      -9.308   5.914  39.911  1.00  1.780          H  
ATOM   1491  HA  GLN A  94      -7.427   7.641  41.273  1.00  2.000          H  
ATOM   1492 1HB  GLN A  94      -6.685   5.639  40.019  1.00  2.710          H  
ATOM   1493 2HB  GLN A  94      -7.143   6.414  38.508  1.00  2.710          H  
ATOM   1494 1HG  GLN A  94      -4.713   6.595  38.870  1.00  2.710          H  
ATOM   1495 2HG  GLN A  94      -5.440   8.222  38.911  1.00  2.710          H  
ATOM   1496 1HE2 GLN A  94      -3.704   8.881  41.892  1.00  2.710          H  
ATOM   1497 2HE2 GLN A  94      -4.087   9.416  40.271  1.00  2.710          H  
ATOM   1498  N   TYR A  95      -8.755   8.869  38.519  1.00  1.290          N  
ATOM   1499  CA  TYR A  95      -8.916  10.139  37.835  1.00  1.240          C  
ATOM   1500  C   TYR A  95      -9.329  11.215  38.802  1.00  1.260          C  
ATOM   1501  O   TYR A  95      -8.764  12.305  38.827  1.00  1.550          O  
ATOM   1502  CB  TYR A  95      -9.980  10.116  36.734  1.00  1.760          C  
ATOM   1503  CG  TYR A  95     -10.183  11.534  36.226  1.00  1.760          C  
ATOM   1504  CD1 TYR A  95      -9.351  12.089  35.281  1.00  1.760          C  
ATOM   1505  CD2 TYR A  95     -11.178  12.314  36.795  1.00  1.760          C  
ATOM   1506  CE1 TYR A  95      -9.535  13.407  34.931  1.00  1.760          C  
ATOM   1507  CE2 TYR A  95     -11.331  13.607  36.453  1.00  1.760          C  
ATOM   1508  CZ  TYR A  95     -10.530  14.158  35.537  1.00  1.760          C  
ATOM   1509  OH  TYR A  95     -10.697  15.472  35.215  1.00  1.760          O  
ATOM   1510  H   TYR A  95      -9.223   8.030  38.165  1.00  1.550          H  
ATOM   1511  HA  TYR A  95      -7.957  10.425  37.401  1.00  1.490          H  
ATOM   1512 1HB  TYR A  95      -9.687   9.475  35.926  1.00  2.110          H  
ATOM   1513 2HB  TYR A  95     -10.924   9.750  37.132  1.00  2.110          H  
ATOM   1514  HD1 TYR A  95      -8.549  11.509  34.823  1.00  2.110          H  
ATOM   1515  HD2 TYR A  95     -11.824  11.899  37.540  1.00  2.110          H  
ATOM   1516  HE1 TYR A  95      -8.886  13.872  34.196  1.00  2.110          H  
ATOM   1517  HE2 TYR A  95     -12.099  14.206  36.930  1.00  2.110          H  
ATOM   1518  HH  TYR A  95      -9.865  15.787  34.794  1.00  2.110          H  
ATOM   1519  N   ARG A  96     -10.347  10.907  39.600  1.00  1.230          N  
ATOM   1520  CA  ARG A  96     -10.980  11.855  40.496  1.00  1.270          C  
ATOM   1521  C   ARG A  96     -10.100  12.283  41.665  1.00  1.400          C  
ATOM   1522  O   ARG A  96     -10.498  13.132  42.463  1.00  1.530          O  
ATOM   1523  CB  ARG A  96     -12.314  11.282  40.961  1.00  1.760          C  
ATOM   1524  CG  ARG A  96     -13.325  11.160  39.800  1.00  1.760          C  
ATOM   1525  CD  ARG A  96     -14.624  10.531  40.130  1.00  1.760          C  
ATOM   1526  NE  ARG A  96     -14.520   9.120  40.522  1.00  1.760          N  
ATOM   1527  CZ  ARG A  96     -15.591   8.300  40.697  1.00  1.760          C  
ATOM   1528  NH1 ARG A  96     -16.810   8.744  40.462  1.00  1.760          N  
ATOM   1529  NH2 ARG A  96     -15.439   7.051  41.101  1.00  1.760          N  
ATOM   1530  H   ARG A  96     -10.743   9.965  39.531  1.00  1.480          H  
ATOM   1531  HA  ARG A  96     -11.203  12.752  39.918  1.00  1.520          H  
ATOM   1532 1HB  ARG A  96     -12.152  10.283  41.376  1.00  2.110          H  
ATOM   1533 2HB  ARG A  96     -12.748  11.905  41.740  1.00  2.110          H  
ATOM   1534 1HG  ARG A  96     -13.532  12.153  39.411  1.00  2.110          H  
ATOM   1535 2HG  ARG A  96     -12.894  10.564  39.012  1.00  2.110          H  
ATOM   1536 1HD  ARG A  96     -15.107  11.082  40.938  1.00  2.110          H  
ATOM   1537 2HD  ARG A  96     -15.238  10.584  39.236  1.00  2.110          H  
ATOM   1538  HE  ARG A  96     -13.595   8.739  40.688  1.00  2.110          H  
ATOM   1539 1HH1 ARG A  96     -16.975   9.713  40.134  1.00  2.110          H  
ATOM   1540 2HH1 ARG A  96     -17.602   8.133  40.585  1.00  2.110          H  
ATOM   1541 1HH2 ARG A  96     -14.528   6.664  41.342  1.00  2.110          H  
ATOM   1542 2HH2 ARG A  96     -16.256   6.440  41.219  1.00  2.110          H  
ATOM   1543  N   ALA A  97      -8.920  11.673  41.803  1.00  1.500          N  
ATOM   1544  CA  ALA A  97      -7.968  12.064  42.820  1.00  1.700          C  
ATOM   1545  C   ALA A  97      -7.132  13.250  42.320  1.00  1.710          C  
ATOM   1546  O   ALA A  97      -6.374  13.857  43.089  1.00  1.860          O  
ATOM   1547  CB  ALA A  97      -7.066  10.888  43.160  1.00  2.300          C  
ATOM   1548  H   ALA A  97      -8.625  10.958  41.133  1.00  1.800          H  
ATOM   1549  HA  ALA A  97      -8.516  12.377  43.706  1.00  2.040          H  
ATOM   1550 1HB  ALA A  97      -6.359  11.179  43.932  1.00  2.760          H  
ATOM   1551 2HB  ALA A  97      -7.677  10.056  43.512  1.00  2.760          H  
ATOM   1552 3HB  ALA A  97      -6.524  10.584  42.263  1.00  2.760          H  
ATOM   1553  N   GLU A  98      -7.247  13.535  41.011  1.00  1.670          N  
ATOM   1554  CA  GLU A  98      -6.478  14.537  40.286  1.00  1.840          C  
ATOM   1555  C   GLU A  98      -7.441  15.526  39.625  1.00  1.850          C  
ATOM   1556  O   GLU A  98      -8.650  15.396  39.789  1.00  2.130          O  
ATOM   1557  CB  GLU A  98      -5.606  13.825  39.249  1.00  2.510          C  
ATOM   1558  CG  GLU A  98      -4.683  12.735  39.860  1.00  2.510          C  
ATOM   1559  CD  GLU A  98      -3.768  12.086  38.865  1.00  2.510          C  
ATOM   1560  OE1 GLU A  98      -3.354  12.774  37.949  1.00  2.510          O  
ATOM   1561  OE2 GLU A  98      -3.478  10.907  39.002  1.00  2.510          O  
ATOM   1562  H   GLU A  98      -7.916  13.003  40.448  1.00  2.000          H  
ATOM   1563  HA  GLU A  98      -5.845  15.079  40.986  1.00  2.210          H  
ATOM   1564 1HB  GLU A  98      -6.250  13.344  38.507  1.00  3.010          H  
ATOM   1565 2HB  GLU A  98      -4.986  14.550  38.727  1.00  3.010          H  
ATOM   1566 1HG  GLU A  98      -4.092  13.176  40.661  1.00  3.010          H  
ATOM   1567 2HG  GLU A  98      -5.312  11.958  40.298  1.00  3.010          H  
ATOM   1568  N   ASP A  99      -6.939  16.556  38.915  1.00  2.330          N  
ATOM   1569  CA  ASP A  99      -7.871  17.513  38.303  1.00  2.590          C  
ATOM   1570  C   ASP A  99      -8.880  17.985  39.353  1.00  2.340          C  
ATOM   1571  O   ASP A  99     -10.096  17.869  39.190  1.00  2.740          O  
ATOM   1572  CB  ASP A  99      -8.579  16.941  37.063  1.00  3.520          C  
ATOM   1573  CG  ASP A  99      -7.672  16.763  35.787  1.00  3.520          C  
ATOM   1574  OD1 ASP A  99      -6.546  17.223  35.807  1.00  3.520          O  
ATOM   1575  OD2 ASP A  99      -8.188  16.259  34.767  1.00  3.520          O  
ATOM   1576  H   ASP A  99      -5.945  16.651  38.771  1.00  2.800          H  
ATOM   1577  HA  ASP A  99      -7.303  18.384  37.974  1.00  3.110          H  
ATOM   1578 1HB  ASP A  99      -8.974  15.959  37.324  1.00  4.230          H  
ATOM   1579 2HB  ASP A  99      -9.420  17.539  36.821  1.00  4.230          H  
ATOM   1580  N   ASN A 100      -8.352  18.525  40.451  1.00  2.550          N  
ATOM   1581  CA  ASN A 100      -9.164  18.857  41.615  1.00  2.980          C  
ATOM   1582  C   ASN A 100      -9.754  20.263  41.658  1.00  3.320          C  
ATOM   1583  O   ASN A 100     -10.312  20.669  42.680  1.00  3.920          O  
ATOM   1584  CB  ASN A 100      -8.332  18.595  42.853  1.00  4.000          C  
ATOM   1585  CG  ASN A 100      -8.092  17.117  43.051  1.00  4.000          C  
ATOM   1586  OD1 ASN A 100      -9.034  16.328  43.001  1.00  4.000          O  
ATOM   1587  ND2 ASN A 100      -6.849  16.736  43.249  1.00  4.000          N  
ATOM   1588  H   ASN A 100      -7.350  18.629  40.495  1.00  3.060          H  
ATOM   1589  HA  ASN A 100     -10.009  18.167  41.626  1.00  3.580          H  
ATOM   1590 1HB  ASN A 100      -7.375  19.106  42.767  1.00  4.800          H  
ATOM   1591 2HB  ASN A 100      -8.843  18.989  43.730  1.00  4.800          H  
ATOM   1592 1HD2 ASN A 100      -6.633  15.740  43.361  1.00  4.800          H  
ATOM   1593 2HD2 ASN A 100      -6.113  17.407  43.280  1.00  4.800          H  
ATOM   1594  N   LEU A 101      -9.642  21.013  40.572  1.00  3.410          N  
ATOM   1595  CA  LEU A 101     -10.261  22.328  40.544  1.00  3.920          C  
ATOM   1596  C   LEU A 101     -11.720  22.118  40.203  1.00  4.460          C  
ATOM   1597  O   LEU A 101     -12.036  21.410  39.250  1.00  5.000          O  
ATOM   1598  CB  LEU A 101      -9.653  23.253  39.470  1.00  5.280          C  
ATOM   1599  CG  LEU A 101      -8.289  23.979  39.725  1.00  5.280          C  
ATOM   1600  CD1 LEU A 101      -8.385  24.901  40.941  1.00  5.280          C  
ATOM   1601  CD2 LEU A 101      -7.172  22.961  39.880  1.00  5.280          C  
ATOM   1602  H   LEU A 101      -9.160  20.648  39.765  1.00  4.090          H  
ATOM   1603  HA  LEU A 101     -10.201  22.784  41.529  1.00  4.700          H  
ATOM   1604 1HB  LEU A 101      -9.505  22.665  38.589  1.00  6.340          H  
ATOM   1605 2HB  LEU A 101     -10.394  24.020  39.232  1.00  6.340          H  
ATOM   1606  HG  LEU A 101      -8.076  24.604  38.862  1.00  6.340          H  
ATOM   1607 1HD1 LEU A 101      -7.437  25.423  41.071  1.00  6.340          H  
ATOM   1608 2HD1 LEU A 101      -9.180  25.630  40.780  1.00  6.340          H  
ATOM   1609 3HD1 LEU A 101      -8.597  24.328  41.838  1.00  6.340          H  
ATOM   1610 1HD2 LEU A 101      -6.226  23.488  40.017  1.00  6.340          H  
ATOM   1611 2HD2 LEU A 101      -7.351  22.331  40.742  1.00  6.340          H  
ATOM   1612 3HD2 LEU A 101      -7.118  22.349  38.978  1.00  6.340          H  
ATOM   1613  N   ARG A 102     -12.623  22.750  40.933  1.00  4.640          N  
ATOM   1614  CA  ARG A 102     -14.031  22.606  40.600  1.00  5.290          C  
ATOM   1615  C   ARG A 102     -14.245  23.068  39.169  1.00  5.530          C  
ATOM   1616  O   ARG A 102     -13.746  24.134  38.793  1.00  5.670          O  
ATOM   1617  CB  ARG A 102     -14.904  23.424  41.540  1.00  7.150          C  
ATOM   1618  CG  ARG A 102     -16.411  23.244  41.342  1.00  7.150          C  
ATOM   1619  CD  ARG A 102     -17.205  24.082  42.282  1.00  7.150          C  
ATOM   1620  NE  ARG A 102     -17.032  23.673  43.680  1.00  7.150          N  
ATOM   1621  CZ  ARG A 102     -17.718  22.681  44.305  1.00  7.150          C  
ATOM   1622  NH1 ARG A 102     -18.633  21.980  43.662  1.00  7.150          N  
ATOM   1623  NH2 ARG A 102     -17.464  22.417  45.578  1.00  7.150          N  
ATOM   1624  H   ARG A 102     -12.330  23.313  41.720  1.00  5.570          H  
ATOM   1625  HA  ARG A 102     -14.310  21.554  40.678  1.00  6.350          H  
ATOM   1626 1HB  ARG A 102     -14.669  23.158  42.568  1.00  8.580          H  
ATOM   1627 2HB  ARG A 102     -14.680  24.481  41.412  1.00  8.580          H  
ATOM   1628 1HG  ARG A 102     -16.684  23.543  40.329  1.00  8.580          H  
ATOM   1629 2HG  ARG A 102     -16.674  22.198  41.490  1.00  8.580          H  
ATOM   1630 1HD  ARG A 102     -16.872  25.117  42.190  1.00  8.580          H  
ATOM   1631 2HD  ARG A 102     -18.261  24.029  42.026  1.00  8.580          H  
ATOM   1632  HE  ARG A 102     -16.347  24.179  44.227  1.00  8.580          H  
ATOM   1633 1HH1 ARG A 102     -18.837  22.173  42.694  1.00  8.580          H  
ATOM   1634 2HH1 ARG A 102     -19.137  21.246  44.140  1.00  8.580          H  
ATOM   1635 1HH2 ARG A 102     -16.765  22.951  46.076  1.00  8.580          H  
ATOM   1636 2HH2 ARG A 102     -17.968  21.682  46.055  1.00  8.580          H  
ATOM   1637  N   ASP A 103     -14.959  22.264  38.377  1.00  5.970          N  
ATOM   1638  CA  ASP A 103     -15.239  22.581  36.988  1.00  6.340          C  
ATOM   1639  C   ASP A 103     -16.564  23.324  36.785  1.00  6.230          C  
ATOM   1640  O   ASP A 103     -17.252  23.663  37.753  1.00  6.720          O  
ATOM   1641  CB  ASP A 103     -15.062  21.290  36.155  1.00  8.730          C  
ATOM   1642  CG  ASP A 103     -15.958  20.062  36.517  1.00  8.730          C  
ATOM   1643  OD1 ASP A 103     -16.914  20.251  37.227  1.00  8.730          O  
ATOM   1644  OD2 ASP A 103     -15.637  18.916  36.084  1.00  8.730          O  
ATOM   1645  H   ASP A 103     -15.333  21.396  38.746  1.00  7.160          H  
ATOM   1646  HA  ASP A 103     -14.453  23.253  36.644  1.00  7.610          H  
ATOM   1647 1HB  ASP A 103     -15.239  21.525  35.109  1.00 10.470          H  
ATOM   1648 2HB  ASP A 103     -14.032  20.979  36.242  1.00 10.470          H  
ATOM   1649  N   LEU A 104     -16.899  23.639  35.528  1.00  5.830          N  
ATOM   1650  CA  LEU A 104     -18.106  24.410  35.242  1.00  5.870          C  
ATOM   1651  C   LEU A 104     -19.056  23.714  34.297  1.00  5.950          C  
ATOM   1652  O   LEU A 104     -18.633  23.069  33.343  1.00  6.050          O  
ATOM   1653  CB  LEU A 104     -17.744  25.744  34.587  1.00  8.200          C  
ATOM   1654  CG  LEU A 104     -16.793  26.663  35.331  1.00  8.200          C  
ATOM   1655  CD1 LEU A 104     -16.476  27.837  34.427  1.00  8.200          C  
ATOM   1656  CD2 LEU A 104     -17.409  27.141  36.648  1.00  8.200          C  
ATOM   1657  H   LEU A 104     -16.315  23.336  34.762  1.00  7.000          H  
ATOM   1658  HA  LEU A 104     -18.640  24.580  36.174  1.00  7.040          H  
ATOM   1659 1HB  LEU A 104     -17.311  25.542  33.604  1.00  9.840          H  
ATOM   1660 2HB  LEU A 104     -18.664  26.303  34.430  1.00  9.840          H  
ATOM   1661  HG  LEU A 104     -15.872  26.134  35.530  1.00  9.840          H  
ATOM   1662 1HD1 LEU A 104     -15.772  28.505  34.923  1.00  9.840          H  
ATOM   1663 2HD1 LEU A 104     -16.035  27.479  33.493  1.00  9.840          H  
ATOM   1664 3HD1 LEU A 104     -17.393  28.369  34.213  1.00  9.840          H  
ATOM   1665 1HD2 LEU A 104     -16.711  27.804  37.151  1.00  9.840          H  
ATOM   1666 2HD2 LEU A 104     -18.334  27.679  36.444  1.00  9.840          H  
ATOM   1667 3HD2 LEU A 104     -17.618  26.290  37.296  1.00  9.840          H  
ATOM   1668  N   ASN A 105     -20.350  23.960  34.475  1.00  6.140          N  
ATOM   1669  CA  ASN A 105     -21.358  23.395  33.580  1.00  6.430          C  
ATOM   1670  C   ASN A 105     -21.753  24.376  32.473  1.00  6.160          C  
ATOM   1671  O   ASN A 105     -22.721  24.146  31.747  1.00  6.480          O  
ATOM   1672  CB  ASN A 105     -22.580  22.989  34.379  1.00  8.890          C  
ATOM   1673  CG  ASN A 105     -22.311  21.833  35.298  1.00  8.890          C  
ATOM   1674  OD1 ASN A 105     -21.622  20.872  34.949  1.00  8.890          O  
ATOM   1675  ND2 ASN A 105     -22.846  21.912  36.488  1.00  8.890          N  
ATOM   1676  H   ASN A 105     -20.641  24.512  35.272  1.00  7.370          H  
ATOM   1677  HA  ASN A 105     -20.938  22.511  33.097  1.00  7.720          H  
ATOM   1678 1HB  ASN A 105     -22.930  23.838  34.965  1.00 10.660          H  
ATOM   1679 2HB  ASN A 105     -23.381  22.711  33.695  1.00 10.660          H  
ATOM   1680 1HD2 ASN A 105     -22.705  21.175  37.151  1.00 10.660          H  
ATOM   1681 2HD2 ASN A 105     -23.401  22.705  36.738  1.00 10.660          H  
ATOM   1682  N   ASP A 106     -21.008  25.473  32.376  1.00  5.790          N  
ATOM   1683  CA  ASP A 106     -21.189  26.548  31.402  1.00  5.630          C  
ATOM   1684  C   ASP A 106     -19.861  27.287  31.241  1.00  5.060          C  
ATOM   1685  O   ASP A 106     -18.880  26.940  31.892  1.00  5.110          O  
ATOM   1686  CB  ASP A 106     -22.308  27.510  31.857  1.00  7.950          C  
ATOM   1687  CG  ASP A 106     -22.989  28.309  30.709  1.00  7.950          C  
ATOM   1688  OD1 ASP A 106     -22.386  28.414  29.649  1.00  7.950          O  
ATOM   1689  OD2 ASP A 106     -24.073  28.811  30.908  1.00  7.950          O  
ATOM   1690  H   ASP A 106     -20.242  25.561  33.025  1.00  6.950          H  
ATOM   1691  HA  ASP A 106     -21.463  26.112  30.440  1.00  6.760          H  
ATOM   1692 1HB  ASP A 106     -23.080  26.938  32.373  1.00  9.540          H  
ATOM   1693 2HB  ASP A 106     -21.899  28.220  32.575  1.00  9.540          H  
ATOM   1694  N   HIS A 107     -19.834  28.304  30.388  1.00  4.810          N  
ATOM   1695  CA  HIS A 107     -18.649  29.141  30.153  1.00  4.470          C  
ATOM   1696  C   HIS A 107     -17.465  28.346  29.608  1.00  3.990          C  
ATOM   1697  O   HIS A 107     -16.319  28.539  30.023  1.00  4.120          O  
ATOM   1698  CB  HIS A 107     -18.199  29.844  31.438  1.00  6.390          C  
ATOM   1699  CG  HIS A 107     -19.258  30.637  32.117  1.00  6.390          C  
ATOM   1700  ND1 HIS A 107     -19.761  31.819  31.606  1.00  6.390          N  
ATOM   1701  CD2 HIS A 107     -19.917  30.415  33.275  1.00  6.390          C  
ATOM   1702  CE1 HIS A 107     -20.685  32.287  32.426  1.00  6.390          C  
ATOM   1703  NE2 HIS A 107     -20.797  31.455  33.447  1.00  6.390          N  
ATOM   1704  H   HIS A 107     -20.696  28.502  29.878  1.00  5.770          H  
ATOM   1705  HA  HIS A 107     -18.896  29.906  29.418  1.00  5.360          H  
ATOM   1706 1HB  HIS A 107     -17.810  29.125  32.129  1.00  7.670          H  
ATOM   1707 2HB  HIS A 107     -17.383  30.522  31.201  1.00  7.670          H  
ATOM   1708  HD2 HIS A 107     -19.772  29.564  33.943  1.00  7.670          H  
ATOM   1709  HE1 HIS A 107     -21.258  33.205  32.286  1.00  7.670          H  
ATOM   1710  HE2 HIS A 107     -21.429  31.562  34.228  1.00  7.670          H  
ATOM   1711  N   SER A 108     -17.742  27.477  28.647  1.00  3.660          N  
ATOM   1712  CA  SER A 108     -16.730  26.651  28.009  1.00  3.270          C  
ATOM   1713  C   SER A 108     -17.064  26.485  26.546  1.00  2.760          C  
ATOM   1714  O   SER A 108     -18.172  26.817  26.118  1.00  2.950          O  
ATOM   1715  CB  SER A 108     -16.719  25.271  28.598  1.00  4.730          C  
ATOM   1716  OG  SER A 108     -17.894  24.614  28.239  1.00  4.730          O  
ATOM   1717  H   SER A 108     -18.705  27.362  28.368  1.00  4.390          H  
ATOM   1718  HA  SER A 108     -15.753  27.126  28.107  1.00  3.920          H  
ATOM   1719 1HB  SER A 108     -15.864  24.718  28.220  1.00  5.680          H  
ATOM   1720 2HB  SER A 108     -16.639  25.325  29.684  1.00  5.680          H  
ATOM   1721  HG  SER A 108     -17.778  23.677  28.483  1.00  5.680          H  
ATOM   1722  N   SER A 109     -16.096  26.000  25.774  1.00  2.310          N  
ATOM   1723  CA  SER A 109     -16.286  25.734  24.355  1.00  1.890          C  
ATOM   1724  C   SER A 109     -15.229  24.769  23.841  1.00  1.480          C  
ATOM   1725  O   SER A 109     -14.184  24.590  24.475  1.00  1.610          O  
ATOM   1726  CB  SER A 109     -16.190  27.016  23.575  1.00  2.810          C  
ATOM   1727  OG  SER A 109     -14.886  27.533  23.625  1.00  2.810          O  
ATOM   1728  H   SER A 109     -15.202  25.776  26.186  1.00  2.770          H  
ATOM   1729  HA  SER A 109     -17.273  25.288  24.204  1.00  2.270          H  
ATOM   1730 1HB  SER A 109     -16.467  26.827  22.541  1.00  3.380          H  
ATOM   1731 2HB  SER A 109     -16.896  27.736  23.975  1.00  3.380          H  
ATOM   1732  HG  SER A 109     -14.881  28.313  23.077  1.00  3.380          H  
ATOM   1733  N   THR A 110     -15.493  24.166  22.680  1.00  1.300          N  
ATOM   1734  CA  THR A 110     -14.498  23.326  22.005  1.00  1.140          C  
ATOM   1735  C   THR A 110     -14.194  23.861  20.603  1.00  1.010          C  
ATOM   1736  O   THR A 110     -13.113  23.617  20.059  1.00  1.280          O  
ATOM   1737  CB  THR A 110     -14.916  21.835  21.988  1.00  1.660          C  
ATOM   1738  OG1 THR A 110     -15.061  21.390  23.347  1.00  1.660          O  
ATOM   1739  CG2 THR A 110     -13.883  20.970  21.292  1.00  1.660          C  
ATOM   1740  H   THR A 110     -16.395  24.343  22.237  1.00  1.560          H  
ATOM   1741  HA  THR A 110     -13.569  23.376  22.572  1.00  1.370          H  
ATOM   1742  HB  THR A 110     -15.823  21.714  21.477  1.00  1.990          H  
ATOM   1743  HG1 THR A 110     -15.828  21.815  23.743  1.00  1.990          H  
ATOM   1744 1HG2 THR A 110     -14.210  19.930  21.319  1.00  1.990          H  
ATOM   1745 2HG2 THR A 110     -13.761  21.269  20.255  1.00  1.990          H  
ATOM   1746 3HG2 THR A 110     -12.931  21.062  21.809  1.00  1.990          H  
ATOM   1747  N   ILE A 111     -15.141  24.587  20.003  1.00  1.080          N  
ATOM   1748  CA  ILE A 111     -14.945  25.095  18.659  1.00  1.170          C  
ATOM   1749  C   ILE A 111     -14.757  26.603  18.673  1.00  1.150          C  
ATOM   1750  O   ILE A 111     -15.607  27.358  19.153  1.00  1.370          O  
ATOM   1751  CB  ILE A 111     -16.110  24.737  17.738  1.00  1.600          C  
ATOM   1752  CG1 ILE A 111     -16.370  23.211  17.676  1.00  1.600          C  
ATOM   1753  CG2 ILE A 111     -15.808  25.278  16.376  1.00  1.600          C  
ATOM   1754  CD1 ILE A 111     -15.253  22.379  17.131  1.00  1.600          C  
ATOM   1755  H   ILE A 111     -16.019  24.793  20.471  1.00  1.300          H  
ATOM   1756  HA  ILE A 111     -14.034  24.665  18.249  1.00  1.400          H  
ATOM   1757  HB  ILE A 111     -17.025  25.179  18.113  1.00  1.920          H  
ATOM   1758 1HG1 ILE A 111     -16.585  22.860  18.673  1.00  1.920          H  
ATOM   1759 2HG1 ILE A 111     -17.250  23.044  17.055  1.00  1.920          H  
ATOM   1760 1HG2 ILE A 111     -16.602  25.027  15.763  1.00  1.920          H  
ATOM   1761 2HG2 ILE A 111     -15.711  26.353  16.404  1.00  1.920          H  
ATOM   1762 3HG2 ILE A 111     -14.895  24.854  15.973  1.00  1.920          H  
ATOM   1763 1HD1 ILE A 111     -15.549  21.364  17.117  1.00  1.920          H  
ATOM   1764 2HD1 ILE A 111     -15.048  22.678  16.129  1.00  1.920          H  
ATOM   1765 3HD1 ILE A 111     -14.357  22.483  17.740  1.00  1.920          H  
ATOM   1766  N   GLN A 112     -13.645  27.036  18.103  1.00  1.460          N  
ATOM   1767  CA  GLN A 112     -13.267  28.439  18.085  1.00  1.740          C  
ATOM   1768  C   GLN A 112     -14.167  29.394  17.285  1.00  1.550          C  
ATOM   1769  O   GLN A 112     -14.381  30.528  17.713  1.00  1.680          O  
ATOM   1770  CB  GLN A 112     -11.831  28.520  17.611  1.00  2.320          C  
ATOM   1771  CG  GLN A 112     -10.843  27.964  18.667  1.00  2.320          C  
ATOM   1772  CD  GLN A 112      -9.370  27.934  18.247  1.00  2.320          C  
ATOM   1773  OE1 GLN A 112      -8.991  27.493  17.147  1.00  2.320          O  
ATOM   1774  NE2 GLN A 112      -8.530  28.420  19.160  1.00  2.320          N  
ATOM   1775  H   GLN A 112     -13.020  26.347  17.708  1.00  1.750          H  
ATOM   1776  HA  GLN A 112     -13.284  28.784  19.117  1.00  2.090          H  
ATOM   1777 1HB  GLN A 112     -11.715  27.957  16.688  1.00  2.790          H  
ATOM   1778 2HB  GLN A 112     -11.627  29.532  17.392  1.00  2.790          H  
ATOM   1779 1HG  GLN A 112     -10.918  28.598  19.548  1.00  2.790          H  
ATOM   1780 2HG  GLN A 112     -11.142  26.949  18.925  1.00  2.790          H  
ATOM   1781 1HE2 GLN A 112      -7.519  28.476  18.977  1.00  2.790          H  
ATOM   1782 2HE2 GLN A 112      -8.880  28.750  20.033  1.00  2.790          H  
ATOM   1783  N   LEU A 113     -14.673  28.965  16.128  1.00  1.450          N  
ATOM   1784  CA  LEU A 113     -15.507  29.857  15.327  1.00  1.400          C  
ATOM   1785  C   LEU A 113     -16.888  29.278  15.052  1.00  1.380          C  
ATOM   1786  O   LEU A 113     -16.985  28.078  14.815  1.00  1.550          O  
ATOM   1787  CB  LEU A 113     -14.849  30.129  13.973  1.00  1.980          C  
ATOM   1788  CG  LEU A 113     -13.467  30.765  13.986  1.00  1.980          C  
ATOM   1789  CD1 LEU A 113     -12.976  30.820  12.582  1.00  1.980          C  
ATOM   1790  CD2 LEU A 113     -13.514  32.155  14.573  1.00  1.980          C  
ATOM   1791  H   LEU A 113     -14.479  28.025  15.818  1.00  1.740          H  
ATOM   1792  HA  LEU A 113     -15.603  30.778  15.880  1.00  1.680          H  
ATOM   1793 1HB  LEU A 113     -14.760  29.179  13.451  1.00  2.380          H  
ATOM   1794 2HB  LEU A 113     -15.508  30.766  13.381  1.00  2.380          H  
ATOM   1795  HG  LEU A 113     -12.782  30.150  14.572  1.00  2.380          H  
ATOM   1796 1HD1 LEU A 113     -12.001  31.261  12.579  1.00  2.380          H  
ATOM   1797 2HD1 LEU A 113     -12.928  29.816  12.162  1.00  2.380          H  
ATOM   1798 3HD1 LEU A 113     -13.649  31.430  11.983  1.00  2.380          H  
ATOM   1799 1HD2 LEU A 113     -12.522  32.571  14.560  1.00  2.380          H  
ATOM   1800 2HD2 LEU A 113     -14.181  32.779  13.981  1.00  2.380          H  
ATOM   1801 3HD2 LEU A 113     -13.862  32.123  15.601  1.00  2.380          H  
ATOM   1802  N   PRO A 114     -17.957  30.103  15.035  1.00  1.460          N  
ATOM   1803  CA  PRO A 114     -19.319  29.741  14.685  1.00  1.480          C  
ATOM   1804  C   PRO A 114     -19.367  29.524  13.186  1.00  1.510          C  
ATOM   1805  O   PRO A 114     -18.522  30.084  12.486  1.00  1.940          O  
ATOM   1806  CB  PRO A 114     -20.125  30.975  15.111  1.00  2.220          C  
ATOM   1807  CG  PRO A 114     -19.155  32.127  14.988  1.00  2.220          C  
ATOM   1808  CD  PRO A 114     -17.801  31.548  15.375  1.00  2.220          C  
ATOM   1809  HA  PRO A 114     -19.614  28.856  15.241  1.00  1.780          H  
ATOM   1810 1HB  PRO A 114     -20.999  31.096  14.443  1.00  2.660          H  
ATOM   1811 2HB  PRO A 114     -20.524  30.833  16.128  1.00  2.660          H  
ATOM   1812 1HG  PRO A 114     -19.172  32.502  13.948  1.00  2.660          H  
ATOM   1813 2HG  PRO A 114     -19.475  32.964  15.631  1.00  2.660          H  
ATOM   1814 1HD  PRO A 114     -17.035  32.030  14.748  1.00  2.660          H  
ATOM   1815 2HD  PRO A 114     -17.618  31.681  16.457  1.00  2.660          H  
ATOM   1816  N   PRO A 115     -20.332  28.771  12.650  1.00  1.430          N  
ATOM   1817  CA  PRO A 115     -20.527  28.618  11.235  1.00  1.610          C  
ATOM   1818  C   PRO A 115     -20.808  29.976  10.629  1.00  1.410          C  
ATOM   1819  O   PRO A 115     -21.564  30.770  11.185  1.00  1.960          O  
ATOM   1820  CB  PRO A 115     -21.732  27.671  11.153  1.00  2.420          C  
ATOM   1821  CG  PRO A 115     -22.399  27.765  12.520  1.00  2.420          C  
ATOM   1822  CD  PRO A 115     -21.261  28.008  13.477  1.00  2.420          C  
ATOM   1823  HA  PRO A 115     -19.629  28.169  10.792  1.00  1.930          H  
ATOM   1824 1HB  PRO A 115     -22.394  28.009  10.352  1.00  2.900          H  
ATOM   1825 2HB  PRO A 115     -21.400  26.654  10.897  1.00  2.900          H  
ATOM   1826 1HG  PRO A 115     -23.146  28.582  12.545  1.00  2.900          H  
ATOM   1827 2HG  PRO A 115     -22.941  26.837  12.756  1.00  2.900          H  
ATOM   1828 1HD  PRO A 115     -21.609  28.548  14.346  1.00  2.900          H  
ATOM   1829 2HD  PRO A 115     -20.811  27.069  13.740  1.00  2.900          H  
ATOM   1830  N   TRP A 116     -20.220  30.191   9.462  1.00  1.160          N  
ATOM   1831  CA  TRP A 116     -20.287  31.396   8.642  1.00  1.370          C  
ATOM   1832  C   TRP A 116     -20.486  31.012   7.158  1.00  1.410          C  
ATOM   1833  O   TRP A 116     -19.498  30.630   6.536  1.00  1.950          O  
ATOM   1834  CB  TRP A 116     -19.010  32.194   8.805  1.00  1.830          C  
ATOM   1835  CG  TRP A 116     -19.035  33.428   8.083  1.00  1.830          C  
ATOM   1836  CD1 TRP A 116     -19.692  34.572   8.376  1.00  1.830          C  
ATOM   1837  CD2 TRP A 116     -18.414  33.636   6.830  1.00  1.830          C  
ATOM   1838  NE1 TRP A 116     -19.509  35.465   7.385  1.00  1.830          N  
ATOM   1839  CE2 TRP A 116     -18.742  34.901   6.432  1.00  1.830          C  
ATOM   1840  CE3 TRP A 116     -17.623  32.833   6.002  1.00  1.830          C  
ATOM   1841  CZ2 TRP A 116     -18.333  35.391   5.275  1.00  1.830          C  
ATOM   1842  CZ3 TRP A 116     -17.204  33.325   4.816  1.00  1.830          C  
ATOM   1843  CH2 TRP A 116     -17.549  34.568   4.451  1.00  1.830          C  
ATOM   1844  H   TRP A 116     -19.629  29.453   9.108  1.00  1.390          H  
ATOM   1845  HA  TRP A 116     -21.093  32.014   8.993  1.00  1.640          H  
ATOM   1846 1HB  TRP A 116     -18.816  32.391   9.865  1.00  2.200          H  
ATOM   1847 2HB  TRP A 116     -18.226  31.619   8.418  1.00  2.200          H  
ATOM   1848  HD1 TRP A 116     -20.300  34.739   9.247  1.00  2.200          H  
ATOM   1849  HE1 TRP A 116     -19.915  36.393   7.321  1.00  2.200          H  
ATOM   1850  HE3 TRP A 116     -17.362  31.823   6.298  1.00  2.200          H  
ATOM   1851  HZ2 TRP A 116     -18.596  36.397   4.985  1.00  2.200          H  
ATOM   1852  HZ3 TRP A 116     -16.591  32.688   4.180  1.00  2.200          H  
ATOM   1853  HH2 TRP A 116     -17.197  34.947   3.502  1.00  2.200          H  
ATOM   1854  N   LEU A 117     -21.715  30.933   6.584  1.00  1.410          N  
ATOM   1855  CA  LEU A 117     -23.062  31.309   7.072  1.00  1.170          C  
ATOM   1856  C   LEU A 117     -23.156  32.819   7.378  1.00  1.320          C  
ATOM   1857  O   LEU A 117     -22.089  33.384   7.213  1.00  2.130          O  
ATOM   1858  CB  LEU A 117     -23.472  30.539   8.328  1.00  1.730          C  
ATOM   1859  CG  LEU A 117     -24.889  30.744   8.840  1.00  1.730          C  
ATOM   1860  CD1 LEU A 117     -25.873  30.203   7.812  1.00  1.730          C  
ATOM   1861  CD2 LEU A 117     -24.977  30.074  10.172  1.00  1.730          C  
ATOM   1862  H   LEU A 117     -21.700  30.532   5.653  1.00  1.690          H  
ATOM   1863  HA  LEU A 117     -23.739  31.019   6.298  1.00  1.400          H  
ATOM   1864 1HB  LEU A 117     -23.298  29.473   8.174  1.00  2.080          H  
ATOM   1865 2HB  LEU A 117     -22.902  30.859   9.132  1.00  2.080          H  
ATOM   1866  HG  LEU A 117     -25.116  31.791   8.987  1.00  2.080          H  
ATOM   1867 1HD1 LEU A 117     -26.859  30.299   8.182  1.00  2.080          H  
ATOM   1868 2HD1 LEU A 117     -25.805  30.725   6.877  1.00  2.080          H  
ATOM   1869 3HD1 LEU A 117     -25.665  29.177   7.640  1.00  2.080          H  
ATOM   1870 1HD2 LEU A 117     -25.982  30.188  10.589  1.00  2.080          H  
ATOM   1871 2HD2 LEU A 117     -24.743  29.043  10.062  1.00  2.080          H  
ATOM   1872 3HD2 LEU A 117     -24.251  30.531  10.828  1.00  2.080          H  
ATOM   1873  N   SER A 118     -24.248  33.480   6.947  1.00  1.460          N  
ATOM   1874  CA  SER A 118     -24.916  33.350   5.649  1.00  1.970          C  
ATOM   1875  C   SER A 118     -24.288  34.281   4.617  1.00  1.650          C  
ATOM   1876  O   SER A 118     -23.957  35.437   4.905  1.00  1.720          O  
ATOM   1877  CB  SER A 118     -26.373  33.652   5.795  1.00  2.550          C  
ATOM   1878  OG  SER A 118     -27.017  33.580   4.575  1.00  2.550          O  
ATOM   1879  H   SER A 118     -24.943  33.539   7.694  1.00  1.750          H  
ATOM   1880  HA  SER A 118     -24.834  32.350   5.255  1.00  2.360          H  
ATOM   1881 1HB  SER A 118     -26.809  32.944   6.489  1.00  3.060          H  
ATOM   1882 2HB  SER A 118     -26.499  34.638   6.208  1.00  3.060          H  
ATOM   1883  HG  SER A 118     -27.938  33.816   4.748  1.00  3.060          H  
ATOM   1884  N   TYR A 119     -24.113  33.745   3.417  1.00  2.190          N  
ATOM   1885  CA  TYR A 119     -23.543  34.424   2.262  1.00  2.380          C  
ATOM   1886  C   TYR A 119     -24.324  35.630   1.747  1.00  1.900          C  
ATOM   1887  O   TYR A 119     -25.533  35.554   1.535  1.00  2.130          O  
ATOM   1888  CB  TYR A 119     -23.417  33.389   1.165  1.00  3.260          C  
ATOM   1889  CG  TYR A 119     -22.931  33.889  -0.104  1.00  3.260          C  
ATOM   1890  CD1 TYR A 119     -21.596  34.122  -0.282  1.00  3.260          C  
ATOM   1891  CD2 TYR A 119     -23.833  34.111  -1.118  1.00  3.260          C  
ATOM   1892  CE1 TYR A 119     -21.162  34.583  -1.476  1.00  3.260          C  
ATOM   1893  CE2 TYR A 119     -23.399  34.566  -2.307  1.00  3.260          C  
ATOM   1894  CZ  TYR A 119     -22.065  34.811  -2.496  1.00  3.260          C  
ATOM   1895  OH  TYR A 119     -21.623  35.239  -3.711  1.00  3.260          O  
ATOM   1896  H   TYR A 119     -24.423  32.794   3.278  1.00  2.630          H  
ATOM   1897  HA  TYR A 119     -22.551  34.776   2.541  1.00  2.860          H  
ATOM   1898 1HB  TYR A 119     -22.730  32.636   1.506  1.00  3.910          H  
ATOM   1899 2HB  TYR A 119     -24.383  32.901   0.999  1.00  3.910          H  
ATOM   1900  HD1 TYR A 119     -20.885  33.938   0.526  1.00  3.910          H  
ATOM   1901  HD2 TYR A 119     -24.893  33.915  -0.964  1.00  3.910          H  
ATOM   1902  HE1 TYR A 119     -20.110  34.766  -1.620  1.00  3.910          H  
ATOM   1903  HE2 TYR A 119     -24.107  34.736  -3.116  1.00  3.910          H  
ATOM   1904  HH  TYR A 119     -22.247  34.915  -4.397  1.00  3.910          H  
ATOM   1905  N   HIS A 120     -23.620  36.744   1.532  1.00  2.080          N  
ATOM   1906  CA  HIS A 120     -24.228  37.944   0.974  1.00  2.100          C  
ATOM   1907  C   HIS A 120     -24.074  37.851  -0.535  1.00  2.430          C  
ATOM   1908  O   HIS A 120     -22.964  37.641  -1.013  1.00  2.880          O  
ATOM   1909  CB  HIS A 120     -23.533  39.191   1.517  1.00  2.930          C  
ATOM   1910  CG  HIS A 120     -24.314  40.434   1.343  1.00  2.930          C  
ATOM   1911  ND1 HIS A 120     -24.457  41.113   0.128  1.00  2.930          N  
ATOM   1912  CD2 HIS A 120     -25.022  41.133   2.262  1.00  2.930          C  
ATOM   1913  CE1 HIS A 120     -25.247  42.176   0.346  1.00  2.930          C  
ATOM   1914  NE2 HIS A 120     -25.584  42.197   1.621  1.00  2.930          N  
ATOM   1915  H   HIS A 120     -22.633  36.753   1.727  1.00  2.500          H  
ATOM   1916  HA  HIS A 120     -25.291  37.989   1.216  1.00  2.520          H  
ATOM   1917 1HB  HIS A 120     -23.332  39.057   2.581  1.00  3.520          H  
ATOM   1918 2HB  HIS A 120     -22.572  39.317   1.016  1.00  3.520          H  
ATOM   1919  HD2 HIS A 120     -25.127  40.884   3.321  1.00  3.520          H  
ATOM   1920  HE1 HIS A 120     -25.566  42.915  -0.366  1.00  3.520          H  
ATOM   1921  HE2 HIS A 120     -26.173  42.895   2.062  1.00  3.520          H  
ATOM   1922  N   ASP A 121     -25.129  38.070  -1.308  1.00  2.770          N  
ATOM   1923  CA  ASP A 121     -24.999  37.945  -2.751  1.00  3.390          C  
ATOM   1924  C   ASP A 121     -24.665  39.212  -3.548  1.00  3.580          C  
ATOM   1925  O   ASP A 121     -24.614  39.154  -4.779  1.00  4.140          O  
ATOM   1926  CB  ASP A 121     -26.284  37.317  -3.280  1.00  4.500          C  
ATOM   1927  CG  ASP A 121     -27.499  38.154  -2.898  1.00  4.500          C  
ATOM   1928  OD1 ASP A 121     -27.386  38.897  -1.928  1.00  4.500          O  
ATOM   1929  OD2 ASP A 121     -28.524  38.039  -3.523  1.00  4.500          O  
ATOM   1930  H   ASP A 121     -26.050  38.305  -0.927  1.00  3.320          H  
ATOM   1931  HA  ASP A 121     -24.193  37.241  -2.941  1.00  4.070          H  
ATOM   1932 1HB  ASP A 121     -26.231  37.228  -4.366  1.00  5.400          H  
ATOM   1933 2HB  ASP A 121     -26.394  36.310  -2.870  1.00  5.400          H  
ATOM   1934  N   VAL A 122     -24.418  40.343  -2.882  1.00  3.620          N  
ATOM   1935  CA  VAL A 122     -24.087  41.566  -3.609  1.00  4.230          C  
ATOM   1936  C   VAL A 122     -22.764  42.172  -3.154  1.00  4.060          C  
ATOM   1937  O   VAL A 122     -21.967  42.665  -3.964  1.00  4.050          O  
ATOM   1938  CB  VAL A 122     -25.223  42.608  -3.513  1.00  5.680          C  
ATOM   1939  CG1 VAL A 122     -24.825  43.904  -4.232  1.00  5.680          C  
ATOM   1940  CG2 VAL A 122     -26.494  42.016  -4.110  1.00  5.680          C  
ATOM   1941  H   VAL A 122     -24.470  40.360  -1.857  1.00  4.340          H  
ATOM   1942  HA  VAL A 122     -23.981  41.313  -4.663  1.00  5.080          H  
ATOM   1943  HB  VAL A 122     -25.392  42.855  -2.503  1.00  6.810          H  
ATOM   1944 1HG1 VAL A 122     -25.636  44.627  -4.150  1.00  6.810          H  
ATOM   1945 2HG1 VAL A 122     -23.928  44.331  -3.787  1.00  6.810          H  
ATOM   1946 3HG1 VAL A 122     -24.637  43.691  -5.285  1.00  6.810          H  
ATOM   1947 1HG2 VAL A 122     -27.303  42.736  -4.038  1.00  6.810          H  
ATOM   1948 2HG2 VAL A 122     -26.321  41.762  -5.154  1.00  6.810          H  
ATOM   1949 3HG2 VAL A 122     -26.773  41.112  -3.562  1.00  6.810          H  
ATOM   1950  N   ASP A 123     -22.541  42.228  -1.848  1.00  4.380          N  
ATOM   1951  CA  ASP A 123     -21.396  42.970  -1.359  1.00  4.570          C  
ATOM   1952  C   ASP A 123     -20.096  42.200  -1.522  1.00  3.960          C  
ATOM   1953  O   ASP A 123     -19.662  41.439  -0.643  1.00  4.330          O  
ATOM   1954  CB  ASP A 123     -21.567  43.355   0.097  1.00  6.320          C  
ATOM   1955  CG  ASP A 123     -20.454  44.282   0.565  1.00  6.320          C  
ATOM   1956  OD1 ASP A 123     -19.496  44.515  -0.198  1.00  6.320          O  
ATOM   1957  OD2 ASP A 123     -20.560  44.770   1.695  1.00  6.320          O  
ATOM   1958  H   ASP A 123     -23.186  41.793  -1.193  1.00  5.260          H  
ATOM   1959  HA  ASP A 123     -21.317  43.890  -1.939  1.00  5.480          H  
ATOM   1960 1HB  ASP A 123     -22.529  43.849   0.229  1.00  7.590          H  
ATOM   1961 2HB  ASP A 123     -21.573  42.453   0.710  1.00  7.590          H  
ATOM   1962  N   GLY A 124     -19.503  42.412  -2.690  1.00  3.440          N  
ATOM   1963  CA  GLY A 124     -18.279  41.783  -3.142  1.00  3.260          C  
ATOM   1964  C   GLY A 124     -17.002  42.579  -2.823  1.00  3.120          C  
ATOM   1965  O   GLY A 124     -15.940  42.251  -3.358  1.00  3.230          O  
ATOM   1966  H   GLY A 124     -20.006  43.026  -3.332  1.00  4.130          H  
ATOM   1967 1HA  GLY A 124     -18.216  40.784  -2.731  1.00  3.910          H  
ATOM   1968 2HA  GLY A 124     -18.347  41.654  -4.221  1.00  3.910          H  
ATOM   1969  N   LYS A 125     -17.085  43.647  -2.009  1.00  3.250          N  
ATOM   1970  CA  LYS A 125     -15.886  44.473  -1.789  1.00  3.150          C  
ATOM   1971  C   LYS A 125     -15.149  44.234  -0.467  1.00  2.700          C  
ATOM   1972  O   LYS A 125     -15.722  43.777   0.518  1.00  3.050          O  
ATOM   1973  CB  LYS A 125     -16.249  45.955  -1.900  1.00  4.450          C  
ATOM   1974  CG  LYS A 125     -16.703  46.388  -3.295  1.00  4.450          C  
ATOM   1975  CD  LYS A 125     -16.960  47.895  -3.356  1.00  4.450          C  
ATOM   1976  CE  LYS A 125     -17.447  48.329  -4.737  1.00  4.450          C  
ATOM   1977  NZ  LYS A 125     -17.685  49.805  -4.815  1.00  4.450          N  
ATOM   1978  H   LYS A 125     -17.978  43.886  -1.534  1.00  3.900          H  
ATOM   1979  HA  LYS A 125     -15.177  44.249  -2.586  1.00  3.780          H  
ATOM   1980 1HB  LYS A 125     -17.069  46.168  -1.212  1.00  5.340          H  
ATOM   1981 2HB  LYS A 125     -15.399  46.567  -1.601  1.00  5.340          H  
ATOM   1982 1HG  LYS A 125     -15.933  46.122  -4.019  1.00  5.340          H  
ATOM   1983 2HG  LYS A 125     -17.618  45.857  -3.554  1.00  5.340          H  
ATOM   1984 1HD  LYS A 125     -17.708  48.170  -2.610  1.00  5.340          H  
ATOM   1985 2HD  LYS A 125     -16.036  48.426  -3.130  1.00  5.340          H  
ATOM   1986 1HE  LYS A 125     -16.704  48.050  -5.483  1.00  5.340          H  
ATOM   1987 2HE  LYS A 125     -18.380  47.811  -4.959  1.00  5.340          H  
ATOM   1988 1HZ  LYS A 125     -18.014  50.043  -5.741  1.00  5.340          H  
ATOM   1989 2HZ  LYS A 125     -18.380  50.074  -4.134  1.00  5.340          H  
ATOM   1990 3HZ  LYS A 125     -16.823  50.305  -4.630  1.00  5.340          H  
ATOM   1991  N   ASP A 126     -13.846  44.535  -0.452  1.00  2.420          N  
ATOM   1992  CA  ASP A 126     -13.051  44.459   0.763  1.00  2.280          C  
ATOM   1993  C   ASP A 126     -12.968  45.783   1.523  1.00  2.130          C  
ATOM   1994  O   ASP A 126     -13.400  45.872   2.674  1.00  2.260          O  
ATOM   1995  CB  ASP A 126     -11.660  43.927   0.412  1.00  3.250          C  
ATOM   1996  CG  ASP A 126     -11.005  44.717  -0.726  1.00  3.250          C  
ATOM   1997  OD1 ASP A 126     -11.710  45.536  -1.333  1.00  3.250          O  
ATOM   1998  OD2 ASP A 126      -9.851  44.518  -0.991  1.00  3.250          O  
ATOM   1999  H   ASP A 126     -13.372  44.875  -1.297  1.00  2.900          H  
ATOM   2000  HA  ASP A 126     -13.522  43.745   1.432  1.00  2.740          H  
ATOM   2001 1HB  ASP A 126     -11.017  43.989   1.291  1.00  3.900          H  
ATOM   2002 2HB  ASP A 126     -11.720  42.882   0.123  1.00  3.900          H  
ATOM   2003  N   LEU A 127     -12.435  46.809   0.880  1.00  2.380          N  
ATOM   2004  CA  LEU A 127     -12.204  48.077   1.544  1.00  2.610          C  
ATOM   2005  C   LEU A 127     -13.455  48.838   1.924  1.00  2.310          C  
ATOM   2006  O   LEU A 127     -13.499  49.469   2.986  1.00  2.400          O  
ATOM   2007  CB  LEU A 127     -11.333  48.974   0.670  1.00  3.560          C  
ATOM   2008  CG  LEU A 127      -9.849  48.584   0.486  1.00  3.560          C  
ATOM   2009  CD1 LEU A 127      -9.222  49.488  -0.586  1.00  3.560          C  
ATOM   2010  CD2 LEU A 127      -9.103  48.766   1.813  1.00  3.560          C  
ATOM   2011  H   LEU A 127     -12.154  46.661  -0.092  1.00  2.860          H  
ATOM   2012  HA  LEU A 127     -11.675  47.861   2.464  1.00  3.130          H  
ATOM   2013 1HB  LEU A 127     -11.781  48.979  -0.318  1.00  4.270          H  
ATOM   2014 2HB  LEU A 127     -11.365  49.972   1.070  1.00  4.270          H  
ATOM   2015  HG  LEU A 127      -9.774  47.542   0.152  1.00  4.270          H  
ATOM   2016 1HD1 LEU A 127      -8.177  49.219  -0.721  1.00  4.270          H  
ATOM   2017 2HD1 LEU A 127      -9.745  49.361  -1.535  1.00  4.270          H  
ATOM   2018 3HD1 LEU A 127      -9.292  50.527  -0.266  1.00  4.270          H  
ATOM   2019 1HD2 LEU A 127      -8.056  48.504   1.675  1.00  4.270          H  
ATOM   2020 2HD2 LEU A 127      -9.179  49.809   2.134  1.00  4.270          H  
ATOM   2021 3HD2 LEU A 127      -9.521  48.126   2.571  1.00  4.270          H  
ATOM   2022  N   CYS A 128     -14.483  48.818   1.077  1.00  2.370          N  
ATOM   2023  CA  CYS A 128     -15.633  49.628   1.430  1.00  2.380          C  
ATOM   2024  C   CYS A 128     -16.304  49.158   2.716  1.00  2.150          C  
ATOM   2025  O   CYS A 128     -16.707  50.017   3.502  1.00  2.540          O  
ATOM   2026  CB  CYS A 128     -16.619  49.780   0.262  1.00  3.330          C  
ATOM   2027  SG  CYS A 128     -16.000  50.823  -1.051  1.00  3.330          S  
ATOM   2028  H   CYS A 128     -14.435  48.286   0.220  1.00  2.840          H  
ATOM   2029  HA  CYS A 128     -15.285  50.635   1.631  1.00  2.860          H  
ATOM   2030 1HB  CYS A 128     -16.843  48.844  -0.197  1.00  3.990          H  
ATOM   2031 2HB  CYS A 128     -17.553  50.207   0.624  1.00  3.990          H  
ATOM   2032  HG  CYS A 128     -15.812  51.901  -0.290  1.00  3.990          H  
ATOM   2033  N   PRO A 129     -16.538  47.845   2.956  1.00  2.250          N  
ATOM   2034  CA  PRO A 129     -17.041  47.385   4.223  1.00  2.770          C  
ATOM   2035  C   PRO A 129     -16.005  47.458   5.326  1.00  2.480          C  
ATOM   2036  O   PRO A 129     -16.364  47.767   6.452  1.00  2.860          O  
ATOM   2037  CB  PRO A 129     -17.389  45.929   3.937  1.00  4.160          C  
ATOM   2038  CG  PRO A 129     -17.537  45.858   2.457  1.00  4.160          C  
ATOM   2039  CD  PRO A 129     -16.541  46.822   1.913  1.00  4.160          C  
ATOM   2040  HA  PRO A 129     -17.938  47.963   4.488  1.00  3.320          H  
ATOM   2041 1HB  PRO A 129     -16.604  45.288   4.315  1.00  4.990          H  
ATOM   2042 2HB  PRO A 129     -18.309  45.651   4.466  1.00  4.990          H  
ATOM   2043 1HG  PRO A 129     -17.375  44.829   2.095  1.00  4.990          H  
ATOM   2044 2HG  PRO A 129     -18.567  46.117   2.164  1.00  4.990          H  
ATOM   2045 1HD  PRO A 129     -15.597  46.340   1.810  1.00  4.990          H  
ATOM   2046 2HD  PRO A 129     -16.931  47.150   0.993  1.00  4.990          H  
ATOM   2047  N   LEU A 130     -14.705  47.340   5.002  1.00  2.340          N  
ATOM   2048  CA  LEU A 130     -13.692  47.371   6.055  1.00  2.730          C  
ATOM   2049  C   LEU A 130     -13.814  48.668   6.837  1.00  2.560          C  
ATOM   2050  O   LEU A 130     -13.899  48.685   8.067  1.00  2.680          O  
ATOM   2051  CB  LEU A 130     -12.285  47.245   5.441  1.00  3.670          C  
ATOM   2052  CG  LEU A 130     -11.069  47.249   6.396  1.00  3.670          C  
ATOM   2053  CD1 LEU A 130     -11.148  46.081   7.315  1.00  3.670          C  
ATOM   2054  CD2 LEU A 130      -9.792  47.159   5.583  1.00  3.670          C  
ATOM   2055  H   LEU A 130     -14.397  47.095   4.056  1.00  2.810          H  
ATOM   2056  HA  LEU A 130     -13.872  46.528   6.710  1.00  3.280          H  
ATOM   2057 1HB  LEU A 130     -12.249  46.331   4.860  1.00  4.400          H  
ATOM   2058 2HB  LEU A 130     -12.149  48.077   4.765  1.00  4.400          H  
ATOM   2059  HG  LEU A 130     -11.062  48.166   6.991  1.00  4.400          H  
ATOM   2060 1HD1 LEU A 130     -10.281  46.094   7.958  1.00  4.400          H  
ATOM   2061 2HD1 LEU A 130     -12.039  46.130   7.912  1.00  4.400          H  
ATOM   2062 3HD1 LEU A 130     -11.153  45.172   6.732  1.00  4.400          H  
ATOM   2063 1HD2 LEU A 130      -8.929  47.159   6.258  1.00  4.400          H  
ATOM   2064 2HD2 LEU A 130      -9.793  46.240   4.995  1.00  4.400          H  
ATOM   2065 3HD2 LEU A 130      -9.723  48.005   4.917  1.00  4.400          H  
ATOM   2066  N   GLN A 131     -13.915  49.757   6.091  1.00  2.770          N  
ATOM   2067  CA  GLN A 131     -14.035  51.101   6.619  1.00  3.100          C  
ATOM   2068  C   GLN A 131     -15.239  51.288   7.539  1.00  2.910          C  
ATOM   2069  O   GLN A 131     -15.258  52.202   8.366  1.00  3.330          O  
ATOM   2070  CB  GLN A 131     -14.124  52.104   5.466  1.00  4.210          C  
ATOM   2071  CG  GLN A 131     -14.182  53.555   5.903  1.00  4.210          C  
ATOM   2072  CD  GLN A 131     -14.043  54.512   4.754  1.00  4.210          C  
ATOM   2073  OE1 GLN A 131     -13.070  54.447   4.013  1.00  4.210          O  
ATOM   2074  NE2 GLN A 131     -15.004  55.412   4.599  1.00  4.210          N  
ATOM   2075  H   GLN A 131     -13.859  49.636   5.072  1.00  3.320          H  
ATOM   2076  HA  GLN A 131     -13.136  51.311   7.200  1.00  3.720          H  
ATOM   2077 1HB  GLN A 131     -13.289  51.973   4.800  1.00  5.050          H  
ATOM   2078 2HB  GLN A 131     -15.025  51.893   4.882  1.00  5.050          H  
ATOM   2079 1HG  GLN A 131     -15.147  53.746   6.369  1.00  5.050          H  
ATOM   2080 2HG  GLN A 131     -13.380  53.740   6.613  1.00  5.050          H  
ATOM   2081 1HE2 GLN A 131     -14.950  56.078   3.850  1.00  5.050          H  
ATOM   2082 2HE2 GLN A 131     -15.780  55.436   5.231  1.00  5.050          H  
ATOM   2083  N   GLY A 132     -16.293  50.510   7.301  1.00  2.730          N  
ATOM   2084  CA  GLY A 132     -17.557  50.605   8.000  1.00  2.990          C  
ATOM   2085  C   GLY A 132     -17.729  49.610   9.142  1.00  2.800          C  
ATOM   2086  O   GLY A 132     -18.836  49.489   9.685  1.00  2.720          O  
ATOM   2087  H   GLY A 132     -16.187  49.724   6.663  1.00  3.280          H  
ATOM   2088 1HA  GLY A 132     -17.673  51.617   8.384  1.00  3.590          H  
ATOM   2089 2HA  GLY A 132     -18.358  50.456   7.278  1.00  3.590          H  
ATOM   2090  N   LEU A 133     -16.676  48.886   9.539  1.00  3.090          N  
ATOM   2091  CA  LEU A 133     -16.884  47.891  10.590  1.00  3.330          C  
ATOM   2092  C   LEU A 133     -16.948  48.583  11.976  1.00  3.300          C  
ATOM   2093  O   LEU A 133     -16.007  48.556  12.768  1.00  3.460          O  
ATOM   2094  CB  LEU A 133     -15.790  46.804  10.555  1.00  4.570          C  
ATOM   2095  CG  LEU A 133     -15.631  46.002   9.193  1.00  4.570          C  
ATOM   2096  CD1 LEU A 133     -14.494  45.038   9.301  1.00  4.570          C  
ATOM   2097  CD2 LEU A 133     -16.859  45.244   8.803  1.00  4.570          C  
ATOM   2098  H   LEU A 133     -15.763  48.994   9.077  1.00  3.710          H  
ATOM   2099  HA  LEU A 133     -17.833  47.417  10.392  1.00  4.000          H  
ATOM   2100 1HB  LEU A 133     -14.842  47.275  10.756  1.00  5.480          H  
ATOM   2101 2HB  LEU A 133     -16.001  46.091  11.342  1.00  5.480          H  
ATOM   2102  HG  LEU A 133     -15.410  46.707   8.431  1.00  5.480          H  
ATOM   2103 1HD1 LEU A 133     -14.374  44.556   8.367  1.00  5.480          H  
ATOM   2104 2HD1 LEU A 133     -13.603  45.559   9.531  1.00  5.480          H  
ATOM   2105 3HD1 LEU A 133     -14.708  44.306  10.068  1.00  5.480          H  
ATOM   2106 1HD2 LEU A 133     -16.680  44.742   7.849  1.00  5.480          H  
ATOM   2107 2HD2 LEU A 133     -17.058  44.512   9.554  1.00  5.480          H  
ATOM   2108 3HD2 LEU A 133     -17.703  45.919   8.692  1.00  5.480          H  
ATOM   2109  N   ASP A 134     -18.105  49.211  12.219  1.00  3.340          N  
ATOM   2110  CA  ASP A 134     -18.464  50.070  13.357  1.00  3.450          C  
ATOM   2111  C   ASP A 134     -18.884  49.327  14.651  1.00  3.430          C  
ATOM   2112  O   ASP A 134     -19.913  48.629  14.693  1.00  3.730          O  
ATOM   2113  CB  ASP A 134     -19.577  51.032  12.883  1.00  4.790          C  
ATOM   2114  CG  ASP A 134     -19.988  52.107  13.882  1.00  4.790          C  
ATOM   2115  OD1 ASP A 134     -19.610  52.002  15.008  1.00  4.790          O  
ATOM   2116  OD2 ASP A 134     -20.660  53.040  13.491  1.00  4.790          O  
ATOM   2117  H   ASP A 134     -18.780  49.133  11.460  1.00  4.010          H  
ATOM   2118  HA  ASP A 134     -17.588  50.675  13.599  1.00  4.140          H  
ATOM   2119 1HB  ASP A 134     -19.256  51.520  11.961  1.00  5.740          H  
ATOM   2120 2HB  ASP A 134     -20.465  50.443  12.632  1.00  5.740          H  
ATOM   2121  N   VAL A 135     -18.026  49.457  15.677  1.00  3.440          N  
ATOM   2122  CA  VAL A 135     -18.140  48.824  16.999  1.00  3.510          C  
ATOM   2123  C   VAL A 135     -18.089  49.864  18.138  1.00  3.220          C  
ATOM   2124  O   VAL A 135     -17.709  51.016  17.903  1.00  3.430          O  
ATOM   2125  CB  VAL A 135     -17.038  47.764  17.187  1.00  4.890          C  
ATOM   2126  CG1 VAL A 135     -17.194  46.677  16.191  1.00  4.890          C  
ATOM   2127  CG2 VAL A 135     -15.677  48.397  16.979  1.00  4.890          C  
ATOM   2128  H   VAL A 135     -17.246  50.075  15.513  1.00  4.130          H  
ATOM   2129  HA  VAL A 135     -19.094  48.308  17.046  1.00  4.210          H  
ATOM   2130  HB  VAL A 135     -17.121  47.332  18.180  1.00  5.860          H  
ATOM   2131 1HG1 VAL A 135     -16.419  45.925  16.336  1.00  5.860          H  
ATOM   2132 2HG1 VAL A 135     -18.173  46.232  16.336  1.00  5.860          H  
ATOM   2133 3HG1 VAL A 135     -17.111  47.083  15.190  1.00  5.860          H  
ATOM   2134 1HG2 VAL A 135     -14.922  47.638  17.104  1.00  5.860          H  
ATOM   2135 2HG2 VAL A 135     -15.605  48.806  15.972  1.00  5.860          H  
ATOM   2136 3HG2 VAL A 135     -15.511  49.198  17.705  1.00  5.860          H  
ATOM   2137  N   ARG A 136     -18.485  49.433  19.348  1.00  3.280          N  
ATOM   2138  CA  ARG A 136     -18.564  50.234  20.584  1.00  3.410          C  
ATOM   2139  C   ARG A 136     -17.218  50.609  21.187  1.00  3.460          C  
ATOM   2140  O   ARG A 136     -16.216  49.979  20.902  1.00  3.900          O  
ATOM   2141  CB  ARG A 136     -19.344  49.469  21.646  1.00  4.720          C  
ATOM   2142  CG  ARG A 136     -20.830  49.294  21.379  1.00  4.720          C  
ATOM   2143  CD  ARG A 136     -21.436  48.253  22.266  1.00  4.720          C  
ATOM   2144  NE  ARG A 136     -21.414  48.604  23.677  1.00  4.720          N  
ATOM   2145  CZ  ARG A 136     -21.681  47.729  24.681  1.00  4.720          C  
ATOM   2146  NH1 ARG A 136     -21.992  46.469  24.415  1.00  4.720          N  
ATOM   2147  NH2 ARG A 136     -21.628  48.129  25.940  1.00  4.720          N  
ATOM   2148  H   ARG A 136     -18.735  48.458  19.413  1.00  3.940          H  
ATOM   2149  HA  ARG A 136     -19.101  51.156  20.351  1.00  4.090          H  
ATOM   2150 1HB  ARG A 136     -18.901  48.482  21.777  1.00  5.670          H  
ATOM   2151 2HB  ARG A 136     -19.253  49.984  22.595  1.00  5.670          H  
ATOM   2152 1HG  ARG A 136     -21.342  50.237  21.566  1.00  5.670          H  
ATOM   2153 2HG  ARG A 136     -20.978  49.010  20.346  1.00  5.670          H  
ATOM   2154 1HD  ARG A 136     -22.473  48.086  21.972  1.00  5.670          H  
ATOM   2155 2HD  ARG A 136     -20.873  47.335  22.147  1.00  5.670          H  
ATOM   2156  HE  ARG A 136     -21.193  49.560  23.932  1.00  5.670          H  
ATOM   2157 1HH1 ARG A 136     -22.036  46.125  23.460  1.00  5.670          H  
ATOM   2158 2HH1 ARG A 136     -22.187  45.828  25.177  1.00  5.670          H  
ATOM   2159 1HH2 ARG A 136     -21.385  49.084  26.169  1.00  5.670          H  
ATOM   2160 2HH2 ARG A 136     -21.816  47.471  26.685  1.00  5.670          H  
ATOM   2161  N   GLY A 137     -17.199  51.646  22.040  1.00  3.500          N  
ATOM   2162  CA  GLY A 137     -15.957  52.033  22.723  1.00  3.820          C  
ATOM   2163  C   GLY A 137     -15.673  51.215  23.997  1.00  3.670          C  
ATOM   2164  O   GLY A 137     -14.630  51.357  24.633  1.00  3.790          O  
ATOM   2165  H   GLY A 137     -18.049  52.163  22.224  1.00  4.200          H  
ATOM   2166 1HA  GLY A 137     -15.130  51.910  22.032  1.00  4.580          H  
ATOM   2167 2HA  GLY A 137     -15.999  53.090  22.978  1.00  4.580          H  
ATOM   2168  N   ASP A 138     -16.650  50.403  24.395  1.00  3.910          N  
ATOM   2169  CA  ASP A 138     -16.528  49.555  25.574  1.00  4.080          C  
ATOM   2170  C   ASP A 138     -15.937  48.258  25.094  1.00  3.910          C  
ATOM   2171  O   ASP A 138     -15.685  48.117  23.905  1.00  4.160          O  
ATOM   2172  CB  ASP A 138     -17.902  49.353  26.229  1.00  5.640          C  
ATOM   2173  CG  ASP A 138     -17.852  48.917  27.704  1.00  5.640          C  
ATOM   2174  OD1 ASP A 138     -16.873  48.306  28.108  1.00  5.640          O  
ATOM   2175  OD2 ASP A 138     -18.793  49.198  28.398  1.00  5.640          O  
ATOM   2176  H   ASP A 138     -17.468  50.356  23.826  1.00  4.690          H  
ATOM   2177  HA  ASP A 138     -15.845  50.005  26.290  1.00  4.900          H  
ATOM   2178 1HB  ASP A 138     -18.462  50.282  26.171  1.00  6.770          H  
ATOM   2179 2HB  ASP A 138     -18.452  48.601  25.667  1.00  6.770          H  
ATOM   2180  N   HIS A 139     -15.728  47.290  25.972  1.00  3.910          N  
ATOM   2181  CA  HIS A 139     -15.187  46.018  25.517  1.00  4.040          C  
ATOM   2182  C   HIS A 139     -13.980  46.274  24.625  1.00  3.490          C  
ATOM   2183  O   HIS A 139     -13.990  45.843  23.468  1.00  3.200          O  
ATOM   2184  CB  HIS A 139     -16.252  45.223  24.745  1.00  5.600          C  
ATOM   2185  CG  HIS A 139     -17.453  44.938  25.559  1.00  5.600          C  
ATOM   2186  ND1 HIS A 139     -17.438  44.074  26.629  1.00  5.600          N  
ATOM   2187  CD2 HIS A 139     -18.709  45.409  25.471  1.00  5.600          C  
ATOM   2188  CE1 HIS A 139     -18.638  44.024  27.166  1.00  5.600          C  
ATOM   2189  NE2 HIS A 139     -19.438  44.829  26.493  1.00  5.600          N  
ATOM   2190  H   HIS A 139     -15.960  47.467  26.951  1.00  4.690          H  
ATOM   2191  HA  HIS A 139     -14.881  45.416  26.368  1.00  4.850          H  
ATOM   2192 1HB  HIS A 139     -16.570  45.777  23.868  1.00  6.720          H  
ATOM   2193 2HB  HIS A 139     -15.832  44.280  24.400  1.00  6.720          H  
ATOM   2194  HD1 HIS A 139     -16.632  43.644  27.034  1.00  6.720          H  
ATOM   2195  HD2 HIS A 139     -19.174  46.114  24.787  1.00  6.720          H  
ATOM   2196  HE1 HIS A 139     -18.829  43.391  28.031  1.00  6.720          H  
ATOM   2197  N   PRO A 140     -12.855  46.787  25.180  1.00  3.680          N  
ATOM   2198  CA  PRO A 140     -11.708  47.381  24.488  1.00  3.480          C  
ATOM   2199  C   PRO A 140     -11.288  46.694  23.191  1.00  3.110          C  
ATOM   2200  O   PRO A 140     -10.859  47.399  22.273  1.00  2.960          O  
ATOM   2201  CB  PRO A 140     -10.620  47.304  25.560  1.00  5.220          C  
ATOM   2202  CG  PRO A 140     -11.381  47.436  26.858  1.00  5.220          C  
ATOM   2203  CD  PRO A 140     -12.659  46.665  26.644  1.00  5.220          C  
ATOM   2204  HA  PRO A 140     -11.939  48.439  24.286  1.00  4.180          H  
ATOM   2205 1HB  PRO A 140     -10.077  46.365  25.466  1.00  6.260          H  
ATOM   2206 2HB  PRO A 140      -9.882  48.120  25.413  1.00  6.260          H  
ATOM   2207 1HG  PRO A 140     -10.791  47.065  27.704  1.00  6.260          H  
ATOM   2208 2HG  PRO A 140     -11.568  48.503  27.058  1.00  6.260          H  
ATOM   2209 1HD  PRO A 140     -12.532  45.614  26.940  1.00  6.260          H  
ATOM   2210 2HD  PRO A 140     -13.451  47.162  27.211  1.00  6.260          H  
ATOM   2211  N   MET A 141     -11.418  45.373  23.032  1.00  3.110          N  
ATOM   2212  CA  MET A 141     -11.058  44.788  21.733  1.00  2.850          C  
ATOM   2213  C   MET A 141     -11.732  45.530  20.567  1.00  2.330          C  
ATOM   2214  O   MET A 141     -11.232  45.528  19.440  1.00  2.380          O  
ATOM   2215  CB  MET A 141     -11.457  43.325  21.678  1.00  4.090          C  
ATOM   2216  CG  MET A 141     -11.275  42.677  20.302  1.00  4.090          C  
ATOM   2217  SD  MET A 141      -9.602  42.596  19.735  1.00  4.090          S  
ATOM   2218  CE  MET A 141      -9.821  42.858  17.980  1.00  4.090          C  
ATOM   2219  H   MET A 141     -11.758  44.769  23.770  1.00  3.730          H  
ATOM   2220  HA  MET A 141      -9.979  44.866  21.606  1.00  3.420          H  
ATOM   2221 1HB  MET A 141     -10.867  42.746  22.396  1.00  4.910          H  
ATOM   2222 2HB  MET A 141     -12.493  43.234  21.964  1.00  4.910          H  
ATOM   2223 1HG  MET A 141     -11.640  41.664  20.387  1.00  4.910          H  
ATOM   2224 2HG  MET A 141     -11.881  43.171  19.551  1.00  4.910          H  
ATOM   2225 1HE  MET A 141      -8.860  42.808  17.476  1.00  4.910          H  
ATOM   2226 2HE  MET A 141     -10.482  42.103  17.586  1.00  4.910          H  
ATOM   2227 3HE  MET A 141     -10.262  43.838  17.815  1.00  4.910          H  
ATOM   2228  N   CYS A 142     -12.876  46.149  20.838  1.00  2.120          N  
ATOM   2229  CA  CYS A 142     -13.632  46.893  19.862  1.00  1.950          C  
ATOM   2230  C   CYS A 142     -12.831  48.102  19.383  1.00  1.890          C  
ATOM   2231  O   CYS A 142     -12.868  48.442  18.200  1.00  1.900          O  
ATOM   2232  CB  CYS A 142     -14.929  47.366  20.479  1.00  2.800          C  
ATOM   2233  SG  CYS A 142     -16.046  46.052  20.864  1.00  2.800          S  
ATOM   2234  H   CYS A 142     -13.232  46.088  21.793  1.00  2.540          H  
ATOM   2235  HA  CYS A 142     -13.849  46.243  19.015  1.00  2.340          H  
ATOM   2236 1HB  CYS A 142     -14.729  47.926  21.404  1.00  3.360          H  
ATOM   2237 2HB  CYS A 142     -15.418  48.032  19.801  1.00  3.360          H  
ATOM   2238  HG  CYS A 142     -15.396  45.715  22.006  1.00  3.360          H  
ATOM   2239  N   ASN A 143     -12.074  48.748  20.285  1.00  1.910          N  
ATOM   2240  CA  ASN A 143     -11.279  49.890  19.877  1.00  1.940          C  
ATOM   2241  C   ASN A 143     -10.123  49.402  19.038  1.00  1.900          C  
ATOM   2242  O   ASN A 143      -9.728  50.075  18.090  1.00  1.890          O  
ATOM   2243  CB  ASN A 143     -10.817  50.736  21.041  1.00  2.700          C  
ATOM   2244  CG  ASN A 143     -11.917  51.602  21.603  1.00  2.700          C  
ATOM   2245  OD1 ASN A 143     -12.955  51.824  20.966  1.00  2.700          O  
ATOM   2246  ND2 ASN A 143     -11.691  52.132  22.773  1.00  2.700          N  
ATOM   2247  H   ASN A 143     -12.018  48.413  21.242  1.00  2.290          H  
ATOM   2248  HA  ASN A 143     -11.892  50.527  19.239  1.00  2.330          H  
ATOM   2249 1HB  ASN A 143     -10.449  50.083  21.839  1.00  3.240          H  
ATOM   2250 2HB  ASN A 143      -9.989  51.373  20.736  1.00  3.240          H  
ATOM   2251 1HD2 ASN A 143     -12.361  52.736  23.200  1.00  3.240          H  
ATOM   2252 2HD2 ASN A 143     -10.801  51.956  23.250  1.00  3.240          H  
ATOM   2253  N   LEU A 144      -9.595  48.216  19.346  1.00  2.100          N  
ATOM   2254  CA  LEU A 144      -8.531  47.716  18.480  1.00  2.090          C  
ATOM   2255  C   LEU A 144      -9.097  47.473  17.106  1.00  2.030          C  
ATOM   2256  O   LEU A 144      -8.508  47.869  16.097  1.00  2.030          O  
ATOM   2257  CB  LEU A 144      -7.879  46.417  18.957  1.00  2.930          C  
ATOM   2258  CG  LEU A 144      -6.841  45.794  17.955  1.00  2.930          C  
ATOM   2259  CD1 LEU A 144      -5.717  46.746  17.696  1.00  2.930          C  
ATOM   2260  CD2 LEU A 144      -6.301  44.521  18.513  1.00  2.930          C  
ATOM   2261  H   LEU A 144      -9.964  47.717  20.164  1.00  2.520          H  
ATOM   2262  HA  LEU A 144      -7.770  48.489  18.417  1.00  2.510          H  
ATOM   2263 1HB  LEU A 144      -7.340  46.632  19.843  1.00  3.520          H  
ATOM   2264 2HB  LEU A 144      -8.651  45.680  19.177  1.00  3.520          H  
ATOM   2265  HG  LEU A 144      -7.338  45.587  17.009  1.00  3.520          H  
ATOM   2266 1HD1 LEU A 144      -5.035  46.293  16.992  1.00  3.520          H  
ATOM   2267 2HD1 LEU A 144      -6.088  47.665  17.272  1.00  3.520          H  
ATOM   2268 3HD1 LEU A 144      -5.194  46.961  18.621  1.00  3.520          H  
ATOM   2269 1HD2 LEU A 144      -5.604  44.084  17.808  1.00  3.520          H  
ATOM   2270 2HD2 LEU A 144      -5.793  44.724  19.450  1.00  3.520          H  
ATOM   2271 3HD2 LEU A 144      -7.111  43.837  18.681  1.00  3.520          H  
ATOM   2272  N   TRP A 145     -10.243  46.797  17.057  1.00  2.020          N  
ATOM   2273  CA  TRP A 145     -10.839  46.493  15.787  1.00  2.020          C  
ATOM   2274  C   TRP A 145     -10.984  47.802  15.015  1.00  1.940          C  
ATOM   2275  O   TRP A 145     -10.509  47.924  13.884  1.00  1.960          O  
ATOM   2276  CB  TRP A 145     -12.213  45.819  15.945  1.00  2.830          C  
ATOM   2277  CG  TRP A 145     -12.660  45.345  14.657  1.00  2.830          C  
ATOM   2278  CD1 TRP A 145     -13.475  45.947  13.769  1.00  2.830          C  
ATOM   2279  CD2 TRP A 145     -12.254  44.113  14.059  1.00  2.830          C  
ATOM   2280  NE1 TRP A 145     -13.562  45.187  12.650  1.00  2.830          N  
ATOM   2281  CE2 TRP A 145     -12.793  44.078  12.803  1.00  2.830          C  
ATOM   2282  CE3 TRP A 145     -11.469  43.066  14.484  1.00  2.830          C  
ATOM   2283  CZ2 TRP A 145     -12.529  43.046  11.931  1.00  2.830          C  
ATOM   2284  CZ3 TRP A 145     -11.244  42.028  13.639  1.00  2.830          C  
ATOM   2285  CH2 TRP A 145     -11.740  42.021  12.391  1.00  2.830          C  
ATOM   2286  H   TRP A 145     -10.678  46.469  17.923  1.00  2.420          H  
ATOM   2287  HA  TRP A 145     -10.177  45.830  15.234  1.00  2.420          H  
ATOM   2288 1HB  TRP A 145     -12.154  44.994  16.649  1.00  3.390          H  
ATOM   2289 2HB  TRP A 145     -12.933  46.532  16.326  1.00  3.390          H  
ATOM   2290  HD1 TRP A 145     -13.964  46.916  13.911  1.00  3.390          H  
ATOM   2291  HE1 TRP A 145     -14.090  45.430  11.825  1.00  3.390          H  
ATOM   2292  HE3 TRP A 145     -11.045  43.067  15.470  1.00  3.390          H  
ATOM   2293  HZ2 TRP A 145     -12.934  43.019  10.934  1.00  3.390          H  
ATOM   2294  HZ3 TRP A 145     -10.638  41.215  13.990  1.00  3.390          H  
ATOM   2295  HH2 TRP A 145     -11.512  41.184  11.749  1.00  3.390          H  
ATOM   2296  N   ARG A 146     -11.623  48.803  15.646  1.00  1.900          N  
ATOM   2297  CA  ARG A 146     -11.875  50.101  15.033  1.00  1.900          C  
ATOM   2298  C   ARG A 146     -10.614  50.767  14.486  1.00  1.840          C  
ATOM   2299  O   ARG A 146     -10.601  51.226  13.340  1.00  1.850          O  
ATOM   2300  CB  ARG A 146     -12.511  51.054  16.034  1.00  2.660          C  
ATOM   2301  CG  ARG A 146     -12.903  52.415  15.465  1.00  2.660          C  
ATOM   2302  CD  ARG A 146     -13.294  53.385  16.523  1.00  2.660          C  
ATOM   2303  NE  ARG A 146     -14.530  53.019  17.220  1.00  2.660          N  
ATOM   2304  CZ  ARG A 146     -15.011  53.656  18.312  1.00  2.660          C  
ATOM   2305  NH1 ARG A 146     -14.347  54.682  18.825  1.00  2.660          N  
ATOM   2306  NH2 ARG A 146     -16.154  53.266  18.864  1.00  2.660          N  
ATOM   2307  H   ARG A 146     -11.965  48.643  16.597  1.00  2.280          H  
ATOM   2308  HA  ARG A 146     -12.579  49.953  14.218  1.00  2.280          H  
ATOM   2309 1HB  ARG A 146     -13.401  50.591  16.460  1.00  3.190          H  
ATOM   2310 2HB  ARG A 146     -11.817  51.230  16.852  1.00  3.190          H  
ATOM   2311 1HG  ARG A 146     -12.063  52.851  14.919  1.00  3.190          H  
ATOM   2312 2HG  ARG A 146     -13.747  52.291  14.786  1.00  3.190          H  
ATOM   2313 1HD  ARG A 146     -12.486  53.436  17.256  1.00  3.190          H  
ATOM   2314 2HD  ARG A 146     -13.433  54.365  16.067  1.00  3.190          H  
ATOM   2315  HE  ARG A 146     -15.074  52.243  16.854  1.00  3.190          H  
ATOM   2316 1HH1 ARG A 146     -13.479  54.989  18.408  1.00  3.190          H  
ATOM   2317 2HH1 ARG A 146     -14.707  55.161  19.637  1.00  3.190          H  
ATOM   2318 1HH2 ARG A 146     -16.689  52.464  18.470  1.00  3.190          H  
ATOM   2319 2HH2 ARG A 146     -16.517  53.758  19.659  1.00  3.190          H  
ATOM   2320  N   GLU A 147      -9.559  50.820  15.305  1.00  1.830          N  
ATOM   2321  CA  GLU A 147      -8.307  51.473  14.944  1.00  1.840          C  
ATOM   2322  C   GLU A 147      -7.586  50.812  13.767  1.00  1.890          C  
ATOM   2323  O   GLU A 147      -6.846  51.482  13.040  1.00  1.900          O  
ATOM   2324  CB  GLU A 147      -7.393  51.575  16.170  1.00  2.570          C  
ATOM   2325  CG  GLU A 147      -7.861  52.583  17.235  1.00  2.570          C  
ATOM   2326  CD  GLU A 147      -7.879  54.004  16.733  1.00  2.570          C  
ATOM   2327  OE1 GLU A 147      -6.994  54.361  15.999  1.00  2.570          O  
ATOM   2328  OE2 GLU A 147      -8.775  54.732  17.090  1.00  2.570          O  
ATOM   2329  H   GLU A 147      -9.640  50.427  16.248  1.00  2.200          H  
ATOM   2330  HA  GLU A 147      -8.546  52.492  14.645  1.00  2.210          H  
ATOM   2331 1HB  GLU A 147      -7.309  50.592  16.644  1.00  3.090          H  
ATOM   2332 2HB  GLU A 147      -6.416  51.881  15.874  1.00  3.090          H  
ATOM   2333 1HG  GLU A 147      -8.869  52.329  17.545  1.00  3.090          H  
ATOM   2334 2HG  GLU A 147      -7.216  52.509  18.102  1.00  3.090          H  
ATOM   2335  N   VAL A 148      -7.744  49.500  13.587  1.00  1.940          N  
ATOM   2336  CA  VAL A 148      -7.065  48.866  12.472  1.00  2.010          C  
ATOM   2337  C   VAL A 148      -7.924  49.048  11.194  1.00  1.970          C  
ATOM   2338  O   VAL A 148      -7.419  49.439  10.137  1.00  2.020          O  
ATOM   2339  CB  VAL A 148      -6.783  47.366  12.755  1.00  2.790          C  
ATOM   2340  CG1 VAL A 148      -6.098  46.722  11.553  1.00  2.790          C  
ATOM   2341  CG2 VAL A 148      -5.914  47.202  13.981  1.00  2.790          C  
ATOM   2342  H   VAL A 148      -8.307  48.948  14.250  1.00  2.330          H  
ATOM   2343  HA  VAL A 148      -6.119  49.359  12.312  1.00  2.410          H  
ATOM   2344  HB  VAL A 148      -7.741  46.864  12.918  1.00  3.340          H  
ATOM   2345 1HG1 VAL A 148      -5.924  45.671  11.758  1.00  3.340          H  
ATOM   2346 2HG1 VAL A 148      -6.691  46.827  10.670  1.00  3.340          H  
ATOM   2347 3HG1 VAL A 148      -5.156  47.208  11.390  1.00  3.340          H  
ATOM   2348 1HG2 VAL A 148      -5.745  46.149  14.181  1.00  3.340          H  
ATOM   2349 2HG2 VAL A 148      -4.966  47.689  13.812  1.00  3.340          H  
ATOM   2350 3HG2 VAL A 148      -6.407  47.649  14.833  1.00  3.340          H  
ATOM   2351  N   VAL A 149      -9.237  48.776  11.274  1.00  1.920          N  
ATOM   2352  CA  VAL A 149     -10.100  48.843  10.077  1.00  1.940          C  
ATOM   2353  C   VAL A 149     -10.249  50.248   9.498  1.00  1.930          C  
ATOM   2354  O   VAL A 149     -10.328  50.427   8.279  1.00  2.010          O  
ATOM   2355  CB  VAL A 149     -11.511  48.293  10.357  1.00  2.710          C  
ATOM   2356  CG1 VAL A 149     -11.406  46.933  10.818  1.00  2.710          C  
ATOM   2357  CG2 VAL A 149     -12.285  49.134  11.352  1.00  2.710          C  
ATOM   2358  H   VAL A 149      -9.618  48.481  12.179  1.00  2.300          H  
ATOM   2359  HA  VAL A 149      -9.647  48.214   9.311  1.00  2.330          H  
ATOM   2360  HB  VAL A 149     -12.052  48.262   9.442  1.00  3.250          H  
ATOM   2361 1HG1 VAL A 149     -12.371  46.582  10.958  1.00  3.250          H  
ATOM   2362 2HG1 VAL A 149     -10.925  46.372  10.087  1.00  3.250          H  
ATOM   2363 3HG1 VAL A 149     -10.861  46.869  11.744  1.00  3.250          H  
ATOM   2364 1HG2 VAL A 149     -13.263  48.700  11.514  1.00  3.250          H  
ATOM   2365 2HG2 VAL A 149     -11.754  49.149  12.263  1.00  3.250          H  
ATOM   2366 3HG2 VAL A 149     -12.425  50.146  11.000  1.00  3.250          H  
ATOM   2367  N   THR A 150     -10.212  51.262  10.364  1.00  1.900          N  
ATOM   2368  CA  THR A 150     -10.357  52.653   9.972  1.00  1.960          C  
ATOM   2369  C   THR A 150      -9.262  53.094   9.011  1.00  1.990          C  
ATOM   2370  O   THR A 150      -9.419  54.105   8.322  1.00  2.010          O  
ATOM   2371  CB  THR A 150     -10.429  53.581  11.200  1.00  2.720          C  
ATOM   2372  OG1 THR A 150     -10.868  54.879  10.798  1.00  2.720          O  
ATOM   2373  CG2 THR A 150      -9.095  53.691  11.849  1.00  2.720          C  
ATOM   2374  H   THR A 150     -10.153  51.059  11.367  1.00  2.280          H  
ATOM   2375  HA  THR A 150     -11.309  52.753   9.449  1.00  2.350          H  
ATOM   2376  HB  THR A 150     -11.142  53.171  11.909  1.00  3.260          H  
ATOM   2377  HG1 THR A 150     -11.788  54.832  10.526  1.00  3.260          H  
ATOM   2378 1HG2 THR A 150      -9.165  54.330  12.726  1.00  3.260          H  
ATOM   2379 2HG2 THR A 150      -8.783  52.715  12.142  1.00  3.260          H  
ATOM   2380 3HG2 THR A 150      -8.367  54.112  11.164  1.00  3.260          H  
ATOM   2381  N   SER A 151      -8.154  52.335   8.932  1.00  2.070          N  
ATOM   2382  CA  SER A 151      -7.034  52.648   8.054  1.00  2.250          C  
ATOM   2383  C   SER A 151      -7.474  52.677   6.582  1.00  2.270          C  
ATOM   2384  O   SER A 151      -6.816  53.284   5.727  1.00  2.460          O  
ATOM   2385  CB  SER A 151      -5.944  51.627   8.234  1.00  3.080          C  
ATOM   2386  OG  SER A 151      -6.361  50.368   7.791  1.00  3.080          O  
ATOM   2387  H   SER A 151      -8.080  51.485   9.496  1.00  2.480          H  
ATOM   2388  HA  SER A 151      -6.647  53.616   8.346  1.00  2.700          H  
ATOM   2389 1HB  SER A 151      -5.059  51.937   7.685  1.00  3.690          H  
ATOM   2390 2HB  SER A 151      -5.685  51.573   9.282  1.00  3.690          H  
ATOM   2391  HG  SER A 151      -6.783  49.942   8.567  1.00  3.690          H  
ATOM   2392  N   ALA A 152      -8.629  52.058   6.298  1.00  2.310          N  
ATOM   2393  CA  ALA A 152      -9.245  52.001   4.982  1.00  2.390          C  
ATOM   2394  C   ALA A 152      -9.581  53.402   4.479  1.00  2.330          C  
ATOM   2395  O   ALA A 152      -9.782  53.594   3.285  1.00  2.420          O  
ATOM   2396  CB  ALA A 152     -10.509  51.163   5.030  1.00  3.310          C  
ATOM   2397  H   ALA A 152      -9.114  51.576   7.062  1.00  2.770          H  
ATOM   2398  HA  ALA A 152      -8.538  51.547   4.293  1.00  2.870          H  
ATOM   2399 1HB  ALA A 152     -10.963  51.106   4.037  1.00  3.980          H  
ATOM   2400 2HB  ALA A 152     -10.271  50.174   5.378  1.00  3.980          H  
ATOM   2401 3HB  ALA A 152     -11.192  51.629   5.723  1.00  3.980          H  
ATOM   2402  N   ASN A 153      -9.689  54.378   5.395  1.00  2.320          N  
ATOM   2403  CA  ASN A 153     -10.026  55.742   5.016  1.00  2.490          C  
ATOM   2404  C   ASN A 153      -8.832  56.705   5.068  1.00  2.520          C  
ATOM   2405  O   ASN A 153      -9.024  57.921   5.122  1.00  2.870          O  
ATOM   2406  CB  ASN A 153     -11.124  56.273   5.913  1.00  3.420          C  
ATOM   2407  CG  ASN A 153     -11.898  57.425   5.297  1.00  3.420          C  
ATOM   2408  OD1 ASN A 153     -12.136  57.469   4.079  1.00  3.420          O  
ATOM   2409  ND2 ASN A 153     -12.301  58.357   6.126  1.00  3.420          N  
ATOM   2410  H   ASN A 153      -9.520  54.171   6.385  1.00  2.780          H  
ATOM   2411  HA  ASN A 153     -10.390  55.728   3.986  1.00  2.990          H  
ATOM   2412 1HB  ASN A 153     -11.793  55.475   6.177  1.00  4.100          H  
ATOM   2413 2HB  ASN A 153     -10.673  56.621   6.841  1.00  4.100          H  
ATOM   2414 1HD2 ASN A 153     -12.815  59.145   5.783  1.00  4.100          H  
ATOM   2415 2HD2 ASN A 153     -12.083  58.285   7.097  1.00  4.100          H  
ATOM   2416  N   LEU A 154      -7.590  56.200   4.998  1.00  2.490          N  
ATOM   2417  CA  LEU A 154      -6.428  57.108   5.008  1.00  2.960          C  
ATOM   2418  C   LEU A 154      -6.082  57.615   3.609  1.00  3.220          C  
ATOM   2419  O   LEU A 154      -5.156  58.407   3.425  1.00  3.690          O  
ATOM   2420  CB  LEU A 154      -5.212  56.403   5.616  1.00  3.960          C  
ATOM   2421  CG  LEU A 154      -5.339  55.991   7.097  1.00  3.960          C  
ATOM   2422  CD1 LEU A 154      -4.132  55.145   7.484  1.00  3.960          C  
ATOM   2423  CD2 LEU A 154      -5.425  57.213   8.008  1.00  3.960          C  
ATOM   2424  H   LEU A 154      -7.447  55.181   4.985  1.00  2.990          H  
ATOM   2425  HA  LEU A 154      -6.679  57.978   5.605  1.00  3.550          H  
ATOM   2426 1HB  LEU A 154      -5.026  55.496   5.038  1.00  4.750          H  
ATOM   2427 2HB  LEU A 154      -4.346  57.056   5.518  1.00  4.750          H  
ATOM   2428  HG  LEU A 154      -6.230  55.414   7.215  1.00  4.750          H  
ATOM   2429 1HD1 LEU A 154      -4.224  54.829   8.523  1.00  4.750          H  
ATOM   2430 2HD1 LEU A 154      -4.093  54.263   6.840  1.00  4.750          H  
ATOM   2431 3HD1 LEU A 154      -3.221  55.728   7.361  1.00  4.750          H  
ATOM   2432 1HD2 LEU A 154      -5.517  56.881   9.043  1.00  4.750          H  
ATOM   2433 2HD2 LEU A 154      -4.522  57.815   7.898  1.00  4.750          H  
ATOM   2434 3HD2 LEU A 154      -6.291  57.815   7.760  1.00  4.750          H  
ATOM   2435  N   GLU A 155      -6.837  57.130   2.642  1.00  3.400          N  
ATOM   2436  CA  GLU A 155      -6.773  57.429   1.223  1.00  3.950          C  
ATOM   2437  C   GLU A 155      -8.151  57.096   0.687  1.00  4.350          C  
ATOM   2438  O   GLU A 155      -8.872  56.319   1.303  1.00  4.780          O  
ATOM   2439  CB  GLU A 155      -5.649  56.642   0.533  1.00  5.310          C  
ATOM   2440  CG  GLU A 155      -5.500  56.867  -1.004  1.00  5.310          C  
ATOM   2441  CD  GLU A 155      -5.310  58.315  -1.443  1.00  5.310          C  
ATOM   2442  OE1 GLU A 155      -4.206  58.709  -1.711  1.00  5.310          O  
ATOM   2443  OE2 GLU A 155      -6.306  59.024  -1.501  1.00  5.310          O  
ATOM   2444  H   GLU A 155      -7.559  56.486   2.935  1.00  4.080          H  
ATOM   2445  HA  GLU A 155      -6.597  58.496   1.080  1.00  4.740          H  
ATOM   2446 1HB  GLU A 155      -4.698  56.909   0.992  1.00  6.370          H  
ATOM   2447 2HB  GLU A 155      -5.799  55.585   0.708  1.00  6.370          H  
ATOM   2448 1HG  GLU A 155      -4.632  56.300  -1.333  1.00  6.370          H  
ATOM   2449 2HG  GLU A 155      -6.361  56.444  -1.513  1.00  6.370          H  
ATOM   2450  N   GLU A 156      -8.538  57.680  -0.427  1.00  4.680          N  
ATOM   2451  CA  GLU A 156      -9.828  57.331  -1.001  1.00  5.600          C  
ATOM   2452  C   GLU A 156      -9.808  55.857  -1.375  1.00  5.970          C  
ATOM   2453  O   GLU A 156      -8.810  55.373  -1.920  1.00  6.400          O  
ATOM   2454  CB  GLU A 156     -10.134  58.184  -2.230  1.00  7.470          C  
ATOM   2455  CG  GLU A 156     -10.303  59.677  -1.939  1.00  7.470          C  
ATOM   2456  CD  GLU A 156     -10.623  60.488  -3.168  1.00  7.470          C  
ATOM   2457  OE1 GLU A 156     -10.839  59.895  -4.197  1.00  7.470          O  
ATOM   2458  OE2 GLU A 156     -10.641  61.694  -3.082  1.00  7.470          O  
ATOM   2459  H   GLU A 156      -7.892  58.334  -0.882  1.00  5.620          H  
ATOM   2460  HA  GLU A 156     -10.606  57.490  -0.252  1.00  6.720          H  
ATOM   2461 1HB  GLU A 156      -9.355  58.063  -2.951  1.00  8.970          H  
ATOM   2462 2HB  GLU A 156     -11.055  57.829  -2.694  1.00  8.970          H  
ATOM   2463 1HG  GLU A 156     -11.104  59.805  -1.212  1.00  8.970          H  
ATOM   2464 2HG  GLU A 156      -9.381  60.052  -1.494  1.00  8.970          H  
ATOM   2465  N   ILE A 157     -10.895  55.144  -1.120  1.00  6.080          N  
ATOM   2466  CA  ILE A 157     -10.944  53.735  -1.460  1.00  6.640          C  
ATOM   2467  C   ILE A 157     -10.784  53.428  -2.924  1.00  6.890          C  
ATOM   2468  O   ILE A 157     -10.122  52.452  -3.272  1.00  6.940          O  
ATOM   2469  CB  ILE A 157     -12.137  53.003  -0.848  1.00  9.070          C  
ATOM   2470  CG1 ILE A 157     -11.909  52.944   0.688  1.00  9.070          C  
ATOM   2471  CG2 ILE A 157     -12.302  51.616  -1.486  1.00  9.070          C  
ATOM   2472  CD1 ILE A 157     -13.070  52.484   1.481  1.00  9.070          C  
ATOM   2473  H   ILE A 157     -11.693  55.589  -0.676  1.00  7.300          H  
ATOM   2474  HA  ILE A 157     -10.074  53.282  -0.962  1.00  7.970          H  
ATOM   2475  HB  ILE A 157     -13.050  53.585  -1.017  1.00 10.890          H  
ATOM   2476 1HG1 ILE A 157     -11.071  52.277   0.884  1.00 10.890          H  
ATOM   2477 2HG1 ILE A 157     -11.632  53.936   1.051  1.00 10.890          H  
ATOM   2478 1HG2 ILE A 157     -13.127  51.094  -1.047  1.00 10.890          H  
ATOM   2479 2HG2 ILE A 157     -12.483  51.696  -2.555  1.00 10.890          H  
ATOM   2480 3HG2 ILE A 157     -11.406  51.062  -1.327  1.00 10.890          H  
ATOM   2481 1HD1 ILE A 157     -12.793  52.467   2.527  1.00 10.890          H  
ATOM   2482 2HD1 ILE A 157     -13.913  53.154   1.339  1.00 10.890          H  
ATOM   2483 3HD1 ILE A 157     -13.327  51.511   1.176  1.00 10.890          H  
ATOM   2484  N   GLU A 158     -11.444  54.185  -3.794  1.00  7.240          N  
ATOM   2485  CA  GLU A 158     -11.318  53.895  -5.209  1.00  7.650          C  
ATOM   2486  C   GLU A 158      -9.859  54.026  -5.648  1.00  7.190          C  
ATOM   2487  O   GLU A 158      -9.366  53.202  -6.423  1.00  7.300          O  
ATOM   2488  CB  GLU A 158     -12.243  54.816  -5.999  1.00 10.550          C  
ATOM   2489  CG  GLU A 158     -13.738  54.532  -5.742  1.00 10.550          C  
ATOM   2490  CD  GLU A 158     -14.245  55.105  -4.428  1.00 10.550          C  
ATOM   2491  OE1 GLU A 158     -13.492  55.806  -3.781  1.00 10.550          O  
ATOM   2492  OE2 GLU A 158     -15.362  54.832  -4.070  1.00 10.550          O  
ATOM   2493  H   GLU A 158     -12.021  54.968  -3.478  1.00  8.690          H  
ATOM   2494  HA  GLU A 158     -11.633  52.865  -5.377  1.00  9.180          H  
ATOM   2495 1HB  GLU A 158     -12.033  55.856  -5.745  1.00 12.660          H  
ATOM   2496 2HB  GLU A 158     -12.053  54.692  -7.066  1.00 12.660          H  
ATOM   2497 1HG  GLU A 158     -14.323  54.956  -6.557  1.00 12.660          H  
ATOM   2498 2HG  GLU A 158     -13.892  53.454  -5.742  1.00 12.660          H  
ATOM   2499  N   ARG A 159      -9.147  55.026  -5.107  1.00  6.960          N  
ATOM   2500  CA  ARG A 159      -7.737  55.187  -5.427  1.00  6.810          C  
ATOM   2501  C   ARG A 159      -6.945  53.990  -4.907  1.00  7.120          C  
ATOM   2502  O   ARG A 159      -6.123  53.434  -5.634  1.00  7.440          O  
ATOM   2503  CB  ARG A 159      -7.167  56.459  -4.817  1.00  9.590          C  
ATOM   2504  CG  ARG A 159      -7.637  57.773  -5.435  1.00  9.590          C  
ATOM   2505  CD  ARG A 159      -7.071  58.934  -4.691  1.00  9.590          C  
ATOM   2506  NE  ARG A 159      -7.503  60.206  -5.225  1.00  9.590          N  
ATOM   2507  CZ  ARG A 159      -7.357  61.403  -4.604  1.00  9.590          C  
ATOM   2508  NH1 ARG A 159      -6.795  61.490  -3.402  1.00  9.590          N  
ATOM   2509  NH2 ARG A 159      -7.788  62.501  -5.208  1.00  9.590          N  
ATOM   2510  H   ARG A 159      -9.620  55.683  -4.500  1.00  8.350          H  
ATOM   2511  HA  ARG A 159      -7.628  55.234  -6.511  1.00  8.170          H  
ATOM   2512 1HB  ARG A 159      -7.424  56.496  -3.762  1.00 11.510          H  
ATOM   2513 2HB  ARG A 159      -6.077  56.431  -4.878  1.00 11.510          H  
ATOM   2514 1HG  ARG A 159      -7.311  57.833  -6.471  1.00 11.510          H  
ATOM   2515 2HG  ARG A 159      -8.725  57.834  -5.387  1.00 11.510          H  
ATOM   2516 1HD  ARG A 159      -7.391  58.877  -3.666  1.00 11.510          H  
ATOM   2517 2HD  ARG A 159      -5.983  58.897  -4.724  1.00 11.510          H  
ATOM   2518  HE  ARG A 159      -7.951  60.203  -6.130  1.00 11.510          H  
ATOM   2519 1HH1 ARG A 159      -6.478  60.645  -2.893  1.00 11.510          H  
ATOM   2520 2HH1 ARG A 159      -6.704  62.387  -2.956  1.00 11.510          H  
ATOM   2521 1HH2 ARG A 159      -8.227  62.438  -6.116  1.00 11.510          H  
ATOM   2522 2HH2 ARG A 159      -7.698  63.395  -4.755  1.00 11.510          H  
ATOM   2523  N   MET A 160      -7.240  53.540  -3.677  1.00  7.120          N  
ATOM   2524  CA  MET A 160      -6.516  52.409  -3.106  1.00  7.540          C  
ATOM   2525  C   MET A 160      -6.690  51.177  -3.971  1.00  7.410          C  
ATOM   2526  O   MET A 160      -5.724  50.447  -4.209  1.00  7.170          O  
ATOM   2527  CB  MET A 160      -7.002  52.105  -1.695  1.00 10.390          C  
ATOM   2528  CG  MET A 160      -6.645  53.145  -0.661  1.00 10.390          C  
ATOM   2529  SD  MET A 160      -7.428  52.865   0.953  1.00 10.390          S  
ATOM   2530  CE  MET A 160      -6.538  51.458   1.607  1.00 10.390          C  
ATOM   2531  H   MET A 160      -7.929  54.044  -3.109  1.00  8.540          H  
ATOM   2532  HA  MET A 160      -5.455  52.656  -3.077  1.00  9.050          H  
ATOM   2533 1HB  MET A 160      -8.079  52.016  -1.713  1.00 12.470          H  
ATOM   2534 2HB  MET A 160      -6.598  51.149  -1.379  1.00 12.470          H  
ATOM   2535 1HG  MET A 160      -5.567  53.162  -0.524  1.00 12.470          H  
ATOM   2536 2HG  MET A 160      -6.946  54.116  -1.016  1.00 12.470          H  
ATOM   2537 1HE  MET A 160      -6.925  51.210   2.591  1.00 12.470          H  
ATOM   2538 2HE  MET A 160      -6.659  50.604   0.949  1.00 12.470          H  
ATOM   2539 3HE  MET A 160      -5.480  51.705   1.691  1.00 12.470          H  
ATOM   2540  N   HIS A 161      -7.913  50.960  -4.462  1.00  7.790          N  
ATOM   2541  CA  HIS A 161      -8.203  49.831  -5.323  1.00  7.810          C  
ATOM   2542  C   HIS A 161      -7.360  49.907  -6.591  1.00  8.370          C  
ATOM   2543  O   HIS A 161      -6.717  48.921  -6.965  1.00  8.610          O  
ATOM   2544  CB  HIS A 161      -9.686  49.783  -5.693  1.00 10.930          C  
ATOM   2545  CG  HIS A 161     -10.045  48.613  -6.555  1.00 10.930          C  
ATOM   2546  ND1 HIS A 161     -10.164  47.329  -6.057  1.00 10.930          N  
ATOM   2547  CD2 HIS A 161     -10.298  48.528  -7.882  1.00 10.930          C  
ATOM   2548  CE1 HIS A 161     -10.483  46.507  -7.043  1.00 10.930          C  
ATOM   2549  NE2 HIS A 161     -10.573  47.206  -8.158  1.00 10.930          N  
ATOM   2550  H   HIS A 161      -8.673  51.589  -4.182  1.00  9.350          H  
ATOM   2551  HA  HIS A 161      -7.954  48.906  -4.810  1.00  9.370          H  
ATOM   2552 1HB  HIS A 161     -10.287  49.755  -4.783  1.00 13.110          H  
ATOM   2553 2HB  HIS A 161      -9.953  50.693  -6.229  1.00 13.110          H  
ATOM   2554  HD1 HIS A 161     -10.163  47.065  -5.089  1.00 13.110          H  
ATOM   2555  HD2 HIS A 161     -10.312  49.279  -8.680  1.00 13.110          H  
ATOM   2556  HE1 HIS A 161     -10.625  45.443  -6.852  1.00 13.110          H  
ATOM   2557  N   ASP A 162      -7.366  51.066  -7.269  1.00  8.740          N  
ATOM   2558  CA  ASP A 162      -6.585  51.206  -8.492  1.00  9.460          C  
ATOM   2559  C   ASP A 162      -5.089  51.035  -8.246  1.00  9.150          C  
ATOM   2560  O   ASP A 162      -4.394  50.415  -9.062  1.00  9.200          O  
ATOM   2561  CB  ASP A 162      -6.822  52.563  -9.155  1.00 12.960          C  
ATOM   2562  CG  ASP A 162      -8.185  52.711  -9.841  1.00 12.960          C  
ATOM   2563  OD1 ASP A 162      -8.860  51.728 -10.045  1.00 12.960          O  
ATOM   2564  OD2 ASP A 162      -8.520  53.820 -10.183  1.00 12.960          O  
ATOM   2565  H   ASP A 162      -7.939  51.850  -6.932  1.00 10.490          H  
ATOM   2566  HA  ASP A 162      -6.907  50.429  -9.185  1.00 11.350          H  
ATOM   2567 1HB  ASP A 162      -6.744  53.340  -8.387  1.00 15.550          H  
ATOM   2568 2HB  ASP A 162      -6.037  52.753  -9.884  1.00 15.550          H  
ATOM   2569  N   ASP A 163      -4.580  51.549  -7.118  1.00  9.020          N  
ATOM   2570  CA  ASP A 163      -3.163  51.396  -6.839  1.00  8.950          C  
ATOM   2571  C   ASP A 163      -2.839  49.938  -6.590  1.00  9.180          C  
ATOM   2572  O   ASP A 163      -1.817  49.446  -7.072  1.00  9.270          O  
ATOM   2573  CB  ASP A 163      -2.724  52.211  -5.618  1.00 12.560          C  
ATOM   2574  CG  ASP A 163      -2.659  53.738  -5.832  1.00 12.560          C  
ATOM   2575  OD1 ASP A 163      -2.704  54.196  -6.952  1.00 12.560          O  
ATOM   2576  OD2 ASP A 163      -2.530  54.426  -4.847  1.00 12.560          O  
ATOM   2577  H   ASP A 163      -5.174  52.095  -6.487  1.00 10.820          H  
ATOM   2578  HA  ASP A 163      -2.599  51.736  -7.706  1.00 10.740          H  
ATOM   2579 1HB  ASP A 163      -3.427  52.017  -4.804  1.00 15.070          H  
ATOM   2580 2HB  ASP A 163      -1.746  51.863  -5.287  1.00 15.070          H  
ATOM   2581  N   ALA A 164      -3.708  49.233  -5.853  1.00  9.380          N  
ATOM   2582  CA  ALA A 164      -3.493  47.823  -5.586  1.00  9.690          C  
ATOM   2583  C   ALA A 164      -3.494  47.034  -6.885  1.00 10.010          C  
ATOM   2584  O   ALA A 164      -2.706  46.095  -7.051  1.00 10.260          O  
ATOM   2585  CB  ALA A 164      -4.565  47.294  -4.657  1.00 13.440          C  
ATOM   2586  H   ALA A 164      -4.519  49.700  -5.433  1.00 11.260          H  
ATOM   2587  HA  ALA A 164      -2.517  47.708  -5.112  1.00 11.630          H  
ATOM   2588 1HB  ALA A 164      -4.383  46.243  -4.449  1.00 16.130          H  
ATOM   2589 2HB  ALA A 164      -4.544  47.862  -3.727  1.00 16.130          H  
ATOM   2590 3HB  ALA A 164      -5.540  47.412  -5.130  1.00 16.130          H  
ATOM   2591  N   ALA A 165      -4.395  47.401  -7.808  1.00 10.120          N  
ATOM   2592  CA  ALA A 165      -4.459  46.730  -9.089  1.00 10.540          C  
ATOM   2593  C   ALA A 165      -3.155  46.922  -9.841  1.00 10.580          C  
ATOM   2594  O   ALA A 165      -2.628  45.963 -10.410  1.00 10.850          O  
ATOM   2595  CB  ALA A 165      -5.621  47.262  -9.906  1.00 14.590          C  
ATOM   2596  H   ALA A 165      -5.074  48.136  -7.583  1.00 12.140          H  
ATOM   2597  HA  ALA A 165      -4.601  45.666  -8.911  1.00 12.650          H  
ATOM   2598 1HB  ALA A 165      -5.668  46.736 -10.859  1.00 17.510          H  
ATOM   2599 2HB  ALA A 165      -6.551  47.109  -9.354  1.00 17.510          H  
ATOM   2600 3HB  ALA A 165      -5.481  48.324 -10.086  1.00 17.510          H  
ATOM   2601  N   ALA A 166      -2.610  48.149  -9.811  1.00 10.400          N  
ATOM   2602  CA  ALA A 166      -1.342  48.408 -10.472  1.00 10.570          C  
ATOM   2603  C   ALA A 166      -0.235  47.580  -9.840  1.00 10.590          C  
ATOM   2604  O   ALA A 166       0.587  47.001 -10.551  1.00 10.860          O  
ATOM   2605  CB  ALA A 166      -0.993  49.879 -10.395  1.00 14.730          C  
ATOM   2606  H   ALA A 166      -3.126  48.920  -9.372  1.00 12.480          H  
ATOM   2607  HA  ALA A 166      -1.439  48.116 -11.519  1.00 12.680          H  
ATOM   2608 1HB  ALA A 166      -0.055  50.054 -10.914  1.00 17.680          H  
ATOM   2609 2HB  ALA A 166      -1.786  50.457 -10.865  1.00 17.680          H  
ATOM   2610 3HB  ALA A 166      -0.896  50.177  -9.352  1.00 17.680          H  
ATOM   2611  N   GLU A 167      -0.229  47.472  -8.503  1.00 10.420          N  
ATOM   2612  CA  GLU A 167       0.807  46.700  -7.830  1.00 10.480          C  
ATOM   2613  C   GLU A 167       0.765  45.256  -8.284  1.00 10.880          C  
ATOM   2614  O   GLU A 167       1.812  44.657  -8.561  1.00 11.100          O  
ATOM   2615  CB  GLU A 167       0.644  46.767  -6.309  1.00 14.650          C  
ATOM   2616  CG  GLU A 167       0.997  48.096  -5.670  1.00 14.650          C  
ATOM   2617  CD  GLU A 167       0.719  48.110  -4.186  1.00 14.650          C  
ATOM   2618  OE1 GLU A 167       0.151  47.160  -3.704  1.00 14.650          O  
ATOM   2619  OE2 GLU A 167       1.066  49.070  -3.539  1.00 14.650          O  
ATOM   2620  H   GLU A 167      -0.918  47.996  -7.951  1.00 12.500          H  
ATOM   2621  HA  GLU A 167       1.778  47.116  -8.089  1.00 12.580          H  
ATOM   2622 1HB  GLU A 167      -0.388  46.557  -6.056  1.00 17.580          H  
ATOM   2623 2HB  GLU A 167       1.235  46.008  -5.843  1.00 17.580          H  
ATOM   2624 1HG  GLU A 167       2.057  48.283  -5.832  1.00 17.580          H  
ATOM   2625 2HG  GLU A 167       0.440  48.889  -6.154  1.00 17.580          H  
ATOM   2626  N   LEU A 168      -0.443  44.716  -8.446  1.00 11.120          N  
ATOM   2627  CA  LEU A 168      -0.575  43.356  -8.918  1.00 11.640          C  
ATOM   2628  C   LEU A 168      -0.045  43.248 -10.349  1.00 11.890          C  
ATOM   2629  O   LEU A 168       0.735  42.342 -10.640  1.00 12.200          O  
ATOM   2630  CB  LEU A 168      -2.039  42.898  -8.826  1.00 16.090          C  
ATOM   2631  CG  LEU A 168      -2.375  41.440  -9.272  1.00 16.090          C  
ATOM   2632  CD1 LEU A 168      -1.587  40.433  -8.430  1.00 16.090          C  
ATOM   2633  CD2 LEU A 168      -3.886  41.217  -9.086  1.00 16.090          C  
ATOM   2634  H   LEU A 168      -1.271  45.250  -8.150  1.00 13.340          H  
ATOM   2635  HA  LEU A 168       0.030  42.729  -8.271  1.00 13.970          H  
ATOM   2636 1HB  LEU A 168      -2.367  43.017  -7.794  1.00 19.310          H  
ATOM   2637 2HB  LEU A 168      -2.638  43.571  -9.440  1.00 19.310          H  
ATOM   2638  HG  LEU A 168      -2.106  41.294 -10.322  1.00 19.310          H  
ATOM   2639 1HD1 LEU A 168      -1.850  39.442  -8.737  1.00 19.310          H  
ATOM   2640 2HD1 LEU A 168      -0.518  40.573  -8.566  1.00 19.310          H  
ATOM   2641 3HD1 LEU A 168      -1.840  40.558  -7.379  1.00 19.310          H  
ATOM   2642 1HD2 LEU A 168      -4.165  40.214  -9.380  1.00 19.310          H  
ATOM   2643 2HD2 LEU A 168      -4.155  41.359  -8.035  1.00 19.310          H  
ATOM   2644 3HD2 LEU A 168      -4.434  41.934  -9.696  1.00 19.310          H  
ATOM   2645  N   GLU A 169      -0.396  44.201 -11.226  1.00 11.850          N  
ATOM   2646  CA  GLU A 169       0.081  44.163 -12.610  1.00 12.170          C  
ATOM   2647  C   GLU A 169       1.608  44.207 -12.673  1.00 11.730          C  
ATOM   2648  O   GLU A 169       2.225  43.550 -13.516  1.00 12.080          O  
ATOM   2649  CB  GLU A 169      -0.490  45.323 -13.423  1.00 16.910          C  
ATOM   2650  CG  GLU A 169      -1.979  45.235 -13.727  1.00 16.910          C  
ATOM   2651  CD  GLU A 169      -2.476  46.468 -14.420  1.00 16.910          C  
ATOM   2652  OE1 GLU A 169      -1.706  47.391 -14.527  1.00 16.910          O  
ATOM   2653  OE2 GLU A 169      -3.608  46.492 -14.841  1.00 16.910          O  
ATOM   2654  H   GLU A 169      -1.055  44.934 -10.935  1.00 14.220          H  
ATOM   2655  HA  GLU A 169      -0.254  43.233 -13.060  1.00 14.600          H  
ATOM   2656 1HB  GLU A 169      -0.314  46.254 -12.887  1.00 20.290          H  
ATOM   2657 2HB  GLU A 169       0.039  45.393 -14.372  1.00 20.290          H  
ATOM   2658 1HG  GLU A 169      -2.160  44.370 -14.363  1.00 20.290          H  
ATOM   2659 2HG  GLU A 169      -2.527  45.091 -12.800  1.00 20.290          H  
ATOM   2660  N   PHE A 170       2.236  44.981 -11.786  1.00 11.080          N  
ATOM   2661  CA  PHE A 170       3.690  45.019 -11.759  1.00 10.760          C  
ATOM   2662  C   PHE A 170       4.231  43.677 -11.264  1.00 10.090          C  
ATOM   2663  O   PHE A 170       5.201  43.147 -11.813  1.00  9.960          O  
ATOM   2664  CB  PHE A 170       4.217  46.154 -10.875  1.00 15.190          C  
ATOM   2665  CG  PHE A 170       4.091  47.535 -11.489  1.00 15.190          C  
ATOM   2666  CD1 PHE A 170       3.214  48.480 -10.964  1.00 15.190          C  
ATOM   2667  CD2 PHE A 170       4.847  47.886 -12.602  1.00 15.190          C  
ATOM   2668  CE1 PHE A 170       3.096  49.730 -11.531  1.00 15.190          C  
ATOM   2669  CE2 PHE A 170       4.728  49.137 -13.171  1.00 15.190          C  
ATOM   2670  CZ  PHE A 170       3.851  50.058 -12.634  1.00 15.190          C  
ATOM   2671  H   PHE A 170       1.675  45.577 -11.170  1.00 13.300          H  
ATOM   2672  HA  PHE A 170       4.048  45.179 -12.774  1.00 12.910          H  
ATOM   2673 1HB  PHE A 170       3.666  46.150  -9.932  1.00 18.230          H  
ATOM   2674 2HB  PHE A 170       5.264  45.978 -10.643  1.00 18.230          H  
ATOM   2675  HD1 PHE A 170       2.616  48.226 -10.094  1.00 18.230          H  
ATOM   2676  HD2 PHE A 170       5.542  47.159 -13.030  1.00 18.230          H  
ATOM   2677  HE1 PHE A 170       2.405  50.457 -11.106  1.00 18.230          H  
ATOM   2678  HE2 PHE A 170       5.326  49.399 -14.044  1.00 18.230          H  
ATOM   2679  HZ  PHE A 170       3.759  51.046 -13.084  1.00 18.230          H  
ATOM   2680  N   ALA A 171       3.580  43.086 -10.250  1.00  9.810          N  
ATOM   2681  CA  ALA A 171       3.980  41.780  -9.719  1.00  9.670          C  
ATOM   2682  C   ALA A 171       3.914  40.710 -10.814  1.00  9.640          C  
ATOM   2683  O   ALA A 171       4.769  39.827 -10.879  1.00  9.550          O  
ATOM   2684  CB  ALA A 171       3.097  41.366  -8.549  1.00 13.590          C  
ATOM   2685  H   ALA A 171       2.812  43.590  -9.796  1.00 11.770          H  
ATOM   2686  HA  ALA A 171       5.010  41.856  -9.375  1.00 11.600          H  
ATOM   2687 1HB  ALA A 171       3.440  40.403  -8.159  1.00 16.310          H  
ATOM   2688 2HB  ALA A 171       3.154  42.109  -7.768  1.00 16.310          H  
ATOM   2689 3HB  ALA A 171       2.073  41.276  -8.880  1.00 16.310          H  
ATOM   2690  N   LEU A 172       2.967  40.844 -11.745  1.00  9.940          N  
ATOM   2691  CA  LEU A 172       2.798  39.860 -12.809  1.00  9.970          C  
ATOM   2692  C   LEU A 172       4.013  39.796 -13.742  1.00  9.840          C  
ATOM   2693  O   LEU A 172       4.139  38.849 -14.518  1.00  9.940          O  
ATOM   2694  CB  LEU A 172       1.560  40.154 -13.689  1.00 13.950          C  
ATOM   2695  CG  LEU A 172       0.153  40.135 -13.009  1.00 13.950          C  
ATOM   2696  CD1 LEU A 172      -0.923  40.426 -14.053  1.00 13.950          C  
ATOM   2697  CD2 LEU A 172      -0.073  38.882 -12.300  1.00 13.950          C  
ATOM   2698  H   LEU A 172       2.273  41.590 -11.619  1.00 11.930          H  
ATOM   2699  HA  LEU A 172       2.703  38.880 -12.357  1.00 11.960          H  
ATOM   2700 1HB  LEU A 172       1.691  41.138 -14.130  1.00 16.740          H  
ATOM   2701 2HB  LEU A 172       1.539  39.423 -14.499  1.00 16.740          H  
ATOM   2702  HG  LEU A 172       0.099  40.917 -12.309  1.00 16.740          H  
ATOM   2703 1HD1 LEU A 172      -1.902  40.455 -13.572  1.00 16.740          H  
ATOM   2704 2HD1 LEU A 172      -0.726  41.385 -14.526  1.00 16.740          H  
ATOM   2705 3HD1 LEU A 172      -0.916  39.647 -14.808  1.00 16.740          H  
ATOM   2706 1HD2 LEU A 172      -1.021  38.927 -11.848  1.00 16.740          H  
ATOM   2707 2HD2 LEU A 172      -0.030  38.058 -12.984  1.00 16.740          H  
ATOM   2708 3HD2 LEU A 172       0.667  38.755 -11.531  1.00 16.740          H  
ATOM   2709  N   SER A 173       4.909  40.788 -13.691  1.00  9.820          N  
ATOM   2710  CA  SER A 173       6.101  40.796 -14.535  1.00  9.880          C  
ATOM   2711  C   SER A 173       7.093  39.677 -14.171  1.00  9.080          C  
ATOM   2712  O   SER A 173       7.995  39.363 -14.956  1.00  9.190          O  
ATOM   2713  CB  SER A 173       6.804  42.140 -14.459  1.00 13.810          C  
ATOM   2714  OG  SER A 173       7.382  42.352 -13.200  1.00 13.810          O  
ATOM   2715  H   SER A 173       4.788  41.554 -13.024  1.00 11.780          H  
ATOM   2716  HA  SER A 173       5.781  40.640 -15.565  1.00 11.860          H  
ATOM   2717 1HB  SER A 173       7.575  42.183 -15.227  1.00 16.570          H  
ATOM   2718 2HB  SER A 173       6.089  42.935 -14.666  1.00 16.570          H  
ATOM   2719  HG  SER A 173       6.651  42.631 -12.610  1.00 16.570          H  
ATOM   2720  N   GLY A 174       6.947  39.072 -12.984  1.00  8.480          N  
ATOM   2721  CA  GLY A 174       7.825  37.988 -12.567  1.00  7.900          C  
ATOM   2722  C   GLY A 174       7.940  37.899 -11.055  1.00  7.380          C  
ATOM   2723  O   GLY A 174       7.728  38.873 -10.341  1.00  7.570          O  
ATOM   2724  H   GLY A 174       6.187  39.371 -12.360  1.00 10.180          H  
ATOM   2725 1HA  GLY A 174       7.438  37.046 -12.959  1.00  9.480          H  
ATOM   2726 2HA  GLY A 174       8.813  38.134 -13.002  1.00  9.480          H  
ATOM   2727  N   VAL A 175       8.419  36.753 -10.569  1.00  7.040          N  
ATOM   2728  CA  VAL A 175       8.558  36.531  -9.124  1.00  6.840          C  
ATOM   2729  C   VAL A 175      10.029  36.484  -8.726  1.00  6.180          C  
ATOM   2730  O   VAL A 175      10.402  36.013  -7.654  1.00  6.080          O  
ATOM   2731  CB  VAL A 175       7.829  35.235  -8.719  1.00  9.660          C  
ATOM   2732  CG1 VAL A 175       6.340  35.392  -9.022  1.00  9.660          C  
ATOM   2733  CG2 VAL A 175       8.413  34.028  -9.460  1.00  9.660          C  
ATOM   2734  H   VAL A 175       8.632  36.005 -11.215  1.00  8.450          H  
ATOM   2735  HA  VAL A 175       8.085  37.359  -8.597  1.00  8.210          H  
ATOM   2736  HB  VAL A 175       7.934  35.090  -7.640  1.00 11.590          H  
ATOM   2737 1HG1 VAL A 175       5.814  34.521  -8.726  1.00 11.590          H  
ATOM   2738 2HG1 VAL A 175       5.951  36.244  -8.477  1.00 11.590          H  
ATOM   2739 3HG1 VAL A 175       6.189  35.554 -10.082  1.00 11.590          H  
ATOM   2740 1HG2 VAL A 175       7.896  33.129  -9.154  1.00 11.590          H  
ATOM   2741 2HG2 VAL A 175       8.301  34.153 -10.528  1.00 11.590          H  
ATOM   2742 3HG2 VAL A 175       9.472  33.926  -9.215  1.00 11.590          H  
ATOM   2743  N   LYS A 176      10.844  36.975  -9.642  1.00  6.130          N  
ATOM   2744  CA  LYS A 176      12.295  37.070  -9.577  1.00  5.960          C  
ATOM   2745  C   LYS A 176      12.902  37.990  -8.501  1.00  5.620          C  
ATOM   2746  O   LYS A 176      14.090  37.863  -8.203  1.00  6.020          O  
ATOM   2747  CB  LYS A 176      12.784  37.491 -10.965  1.00  8.410          C  
ATOM   2748  CG  LYS A 176      12.348  38.908 -11.389  1.00  8.410          C  
ATOM   2749  CD  LYS A 176      12.775  39.226 -12.819  1.00  8.410          C  
ATOM   2750  CE  LYS A 176      12.314  40.622 -13.241  1.00  8.410          C  
ATOM   2751  NZ  LYS A 176      12.675  40.925 -14.657  1.00  8.410          N  
ATOM   2752  H   LYS A 176      10.397  37.316 -10.476  1.00  7.360          H  
ATOM   2753  HA  LYS A 176      12.673  36.067  -9.378  1.00  7.150          H  
ATOM   2754 1HB  LYS A 176      13.873  37.451 -10.990  1.00 10.090          H  
ATOM   2755 2HB  LYS A 176      12.413  36.786 -11.707  1.00 10.090          H  
ATOM   2756 1HG  LYS A 176      11.264  39.005 -11.314  1.00 10.090          H  
ATOM   2757 2HG  LYS A 176      12.803  39.641 -10.725  1.00 10.090          H  
ATOM   2758 1HD  LYS A 176      13.862  39.175 -12.890  1.00 10.090          H  
ATOM   2759 2HD  LYS A 176      12.347  38.491 -13.502  1.00 10.090          H  
ATOM   2760 1HE  LYS A 176      11.229  40.685 -13.134  1.00 10.090          H  
ATOM   2761 2HE  LYS A 176      12.778  41.364 -12.592  1.00 10.090          H  
ATOM   2762 1HZ  LYS A 176      12.348  41.852 -14.893  1.00 10.090          H  
ATOM   2763 2HZ  LYS A 176      13.679  40.883 -14.770  1.00 10.090          H  
ATOM   2764 3HZ  LYS A 176      12.237  40.249 -15.270  1.00 10.090          H  
ATOM   2765  N   ASP A 177      12.129  38.938  -7.959  1.00  5.270          N  
ATOM   2766  CA  ASP A 177      12.669  39.881  -6.978  1.00  5.340          C  
ATOM   2767  C   ASP A 177      11.622  40.372  -5.956  1.00  5.260          C  
ATOM   2768  O   ASP A 177      10.421  40.079  -6.066  1.00  5.260          O  
ATOM   2769  CB  ASP A 177      13.312  41.060  -7.755  1.00  7.450          C  
ATOM   2770  CG  ASP A 177      14.375  41.891  -6.989  1.00  7.450          C  
ATOM   2771  OD1 ASP A 177      14.534  41.663  -5.810  1.00  7.450          O  
ATOM   2772  OD2 ASP A 177      14.973  42.755  -7.582  1.00  7.450          O  
ATOM   2773  H   ASP A 177      11.158  38.991  -8.224  1.00  6.320          H  
ATOM   2774  HA  ASP A 177      13.458  39.373  -6.423  1.00  6.410          H  
ATOM   2775 1HB  ASP A 177      13.822  40.645  -8.624  1.00  8.940          H  
ATOM   2776 2HB  ASP A 177      12.550  41.714  -8.144  1.00  8.940          H  
ATOM   2777  N   ARG A 178      12.076  41.224  -5.028  1.00  5.570          N  
ATOM   2778  CA  ARG A 178      11.287  41.741  -3.911  1.00  5.860          C  
ATOM   2779  C   ARG A 178       9.971  42.439  -4.242  1.00  5.760          C  
ATOM   2780  O   ARG A 178       9.053  42.312  -3.440  1.00  5.760          O  
ATOM   2781  CB  ARG A 178      12.128  42.670  -3.026  1.00  8.090          C  
ATOM   2782  CG  ARG A 178      11.374  43.334  -1.831  1.00  8.090          C  
ATOM   2783  CD  ARG A 178      10.865  42.335  -0.819  1.00  8.090          C  
ATOM   2784  NE  ARG A 178      10.123  42.986   0.256  1.00  8.090          N  
ATOM   2785  CZ  ARG A 178       9.452  42.355   1.252  1.00  8.090          C  
ATOM   2786  NH1 ARG A 178       9.414  41.033   1.339  1.00  8.090          N  
ATOM   2787  NH2 ARG A 178       8.829  43.085   2.167  1.00  8.090          N  
ATOM   2788  H   ARG A 178      13.076  41.430  -5.057  1.00  6.680          H  
ATOM   2789  HA  ARG A 178      11.043  40.874  -3.294  1.00  7.030          H  
ATOM   2790 1HB  ARG A 178      12.948  42.094  -2.603  1.00  9.710          H  
ATOM   2791 2HB  ARG A 178      12.574  43.461  -3.618  1.00  9.710          H  
ATOM   2792 1HG  ARG A 178      12.071  43.986  -1.311  1.00  9.710          H  
ATOM   2793 2HG  ARG A 178      10.539  43.937  -2.188  1.00  9.710          H  
ATOM   2794 1HD  ARG A 178      10.205  41.629  -1.289  1.00  9.710          H  
ATOM   2795 2HD  ARG A 178      11.706  41.803  -0.380  1.00  9.710          H  
ATOM   2796  HE  ARG A 178      10.116  43.997   0.262  1.00  9.710          H  
ATOM   2797 1HH1 ARG A 178       9.890  40.424   0.654  1.00  9.710          H  
ATOM   2798 2HH1 ARG A 178       8.918  40.591   2.098  1.00  9.710          H  
ATOM   2799 1HH2 ARG A 178       8.858  44.094   2.114  1.00  9.710          H  
ATOM   2800 2HH2 ARG A 178       8.335  42.638   2.926  1.00  9.710          H  
ATOM   2801  N   PRO A 179       9.804  43.231  -5.320  1.00  6.070          N  
ATOM   2802  CA  PRO A 179       8.539  43.863  -5.637  1.00  6.180          C  
ATOM   2803  C   PRO A 179       7.378  42.858  -5.632  1.00  5.970          C  
ATOM   2804  O   PRO A 179       6.262  43.228  -5.271  1.00  5.820          O  
ATOM   2805  CB  PRO A 179       8.806  44.458  -7.022  1.00  9.270          C  
ATOM   2806  CG  PRO A 179      10.295  44.759  -6.998  1.00  9.270          C  
ATOM   2807  CD  PRO A 179      10.896  43.595  -6.242  1.00  9.270          C  
ATOM   2808  HA  PRO A 179       8.357  44.664  -4.913  1.00  7.420          H  
ATOM   2809 1HB  PRO A 179       8.518  43.739  -7.805  1.00 11.120          H  
ATOM   2810 2HB  PRO A 179       8.189  45.356  -7.166  1.00 11.120          H  
ATOM   2811 1HG  PRO A 179      10.683  44.847  -8.027  1.00 11.120          H  
ATOM   2812 2HG  PRO A 179      10.484  45.722  -6.502  1.00 11.120          H  
ATOM   2813 1HD  PRO A 179      11.056  42.816  -6.956  1.00 11.120          H  
ATOM   2814 2HD  PRO A 179      11.809  43.893  -5.723  1.00 11.120          H  
ATOM   2815  N   ASP A 180       7.618  41.578  -5.987  1.00  6.250          N  
ATOM   2816  CA  ASP A 180       6.524  40.613  -5.970  1.00  6.390          C  
ATOM   2817  C   ASP A 180       6.047  40.440  -4.540  1.00  6.280          C  
ATOM   2818  O   ASP A 180       4.877  40.639  -4.231  1.00  6.480          O  
ATOM   2819  CB  ASP A 180       6.939  39.261  -6.543  1.00  8.890          C  
ATOM   2820  CG  ASP A 180       5.769  38.251  -6.572  1.00  8.890          C  
ATOM   2821  OD1 ASP A 180       4.891  38.354  -7.391  1.00  8.890          O  
ATOM   2822  OD2 ASP A 180       5.734  37.413  -5.720  1.00  8.890          O  
ATOM   2823  H   ASP A 180       8.540  41.227  -6.269  1.00  7.500          H  
ATOM   2824  HA  ASP A 180       5.701  41.003  -6.567  1.00  7.670          H  
ATOM   2825 1HB  ASP A 180       7.299  39.406  -7.565  1.00 10.670          H  
ATOM   2826 2HB  ASP A 180       7.770  38.845  -5.966  1.00 10.670          H  
ATOM   2827  N   GLU A 181       6.957  40.056  -3.647  1.00  6.240          N  
ATOM   2828  CA  GLU A 181       6.574  39.855  -2.260  1.00  6.490          C  
ATOM   2829  C   GLU A 181       6.034  41.150  -1.653  1.00  5.980          C  
ATOM   2830  O   GLU A 181       5.025  41.152  -0.953  1.00  6.020          O  
ATOM   2831  CB  GLU A 181       7.789  39.402  -1.443  1.00  8.990          C  
ATOM   2832  CG  GLU A 181       8.309  37.984  -1.701  1.00  8.990          C  
ATOM   2833  CD  GLU A 181       9.616  37.695  -0.938  1.00  8.990          C  
ATOM   2834  OE1 GLU A 181      10.136  38.606  -0.320  1.00  8.990          O  
ATOM   2835  OE2 GLU A 181      10.083  36.576  -0.974  1.00  8.990          O  
ATOM   2836  H   GLU A 181       7.912  39.904  -3.941  1.00  7.490          H  
ATOM   2837  HA  GLU A 181       5.796  39.093  -2.219  1.00  7.790          H  
ATOM   2838 1HB  GLU A 181       8.607  40.072  -1.662  1.00 10.780          H  
ATOM   2839 2HB  GLU A 181       7.578  39.498  -0.401  1.00 10.780          H  
ATOM   2840 1HG  GLU A 181       7.546  37.268  -1.390  1.00 10.780          H  
ATOM   2841 2HG  GLU A 181       8.475  37.858  -2.769  1.00 10.780          H  
ATOM   2842  N   ARG A 182       6.654  42.280  -1.975  1.00  5.700          N  
ATOM   2843  CA  ARG A 182       6.240  43.558  -1.415  1.00  5.510          C  
ATOM   2844  C   ARG A 182       4.774  43.849  -1.710  1.00  5.380          C  
ATOM   2845  O   ARG A 182       4.013  44.235  -0.822  1.00  5.870          O  
ATOM   2846  CB  ARG A 182       7.096  44.680  -1.966  1.00  7.790          C  
ATOM   2847  CG  ARG A 182       6.813  46.058  -1.396  1.00  7.790          C  
ATOM   2848  CD  ARG A 182       7.693  47.085  -1.996  1.00  7.790          C  
ATOM   2849  NE  ARG A 182       7.388  47.326  -3.409  1.00  7.790          N  
ATOM   2850  CZ  ARG A 182       8.227  47.916  -4.294  1.00  7.790          C  
ATOM   2851  NH1 ARG A 182       9.430  48.308  -3.919  1.00  7.790          N  
ATOM   2852  NH2 ARG A 182       7.834  48.114  -5.541  1.00  7.790          N  
ATOM   2853  H   ARG A 182       7.461  42.240  -2.597  1.00  6.840          H  
ATOM   2854  HA  ARG A 182       6.375  43.516  -0.335  1.00  6.610          H  
ATOM   2855 1HB  ARG A 182       8.144  44.450  -1.803  1.00  9.350          H  
ATOM   2856 2HB  ARG A 182       6.940  44.737  -3.037  1.00  9.350          H  
ATOM   2857 1HG  ARG A 182       5.778  46.340  -1.601  1.00  9.350          H  
ATOM   2858 2HG  ARG A 182       6.980  46.047  -0.319  1.00  9.350          H  
ATOM   2859 1HD  ARG A 182       7.571  48.024  -1.454  1.00  9.350          H  
ATOM   2860 2HD  ARG A 182       8.725  46.746  -1.917  1.00  9.350          H  
ATOM   2861  HE  ARG A 182       6.469  47.042  -3.744  1.00  9.350          H  
ATOM   2862 1HH1 ARG A 182       9.737  48.171  -2.969  1.00  9.350          H  
ATOM   2863 2HH1 ARG A 182      10.047  48.753  -4.583  1.00  9.350          H  
ATOM   2864 1HH2 ARG A 182       6.902  47.845  -5.823  1.00  9.350          H  
ATOM   2865 2HH2 ARG A 182       8.451  48.562  -6.204  1.00  9.350          H  
ATOM   2866  N   ASN A 183       4.355  43.577  -2.943  1.00  5.070          N  
ATOM   2867  CA  ASN A 183       3.005  43.842  -3.417  1.00  4.810          C  
ATOM   2868  C   ASN A 183       1.965  42.871  -2.838  1.00  4.750          C  
ATOM   2869  O   ASN A 183       0.767  42.995  -3.111  1.00  5.010          O  
ATOM   2870  CB  ASN A 183       2.989  43.772  -4.935  1.00  6.840          C  
ATOM   2871  CG  ASN A 183       3.771  44.906  -5.588  1.00  6.840          C  
ATOM   2872  OD1 ASN A 183       4.039  45.958  -4.995  1.00  6.840          O  
ATOM   2873  ND2 ASN A 183       4.145  44.710  -6.825  1.00  6.840          N  
ATOM   2874  H   ASN A 183       5.052  43.267  -3.628  1.00  6.080          H  
ATOM   2875  HA  ASN A 183       2.723  44.850  -3.104  1.00  5.770          H  
ATOM   2876 1HB  ASN A 183       3.433  42.821  -5.248  1.00  8.210          H  
ATOM   2877 2HB  ASN A 183       1.964  43.787  -5.298  1.00  8.210          H  
ATOM   2878 1HD2 ASN A 183       4.666  45.413  -7.297  1.00  8.210          H  
ATOM   2879 2HD2 ASN A 183       3.916  43.860  -7.289  1.00  8.210          H  
ATOM   2880  N   ARG A 184       2.417  41.871  -2.074  1.00  4.820          N  
ATOM   2881  CA  ARG A 184       1.534  40.899  -1.462  1.00  5.110          C  
ATOM   2882  C   ARG A 184       1.377  41.162   0.037  1.00  5.080          C  
ATOM   2883  O   ARG A 184       0.608  40.467   0.712  1.00  5.650          O  
ATOM   2884  CB  ARG A 184       2.079  39.492  -1.677  1.00  7.040          C  
ATOM   2885  CG  ARG A 184       2.111  39.063  -3.139  1.00  7.040          C  
ATOM   2886  CD  ARG A 184       2.688  37.695  -3.352  1.00  7.040          C  
ATOM   2887  NE  ARG A 184       2.863  37.433  -4.777  1.00  7.040          N  
ATOM   2888  CZ  ARG A 184       1.929  37.008  -5.644  1.00  7.040          C  
ATOM   2889  NH1 ARG A 184       0.690  36.743  -5.254  1.00  7.040          N  
ATOM   2890  NH2 ARG A 184       2.281  36.876  -6.909  1.00  7.040          N  
ATOM   2891  H   ARG A 184       3.416  41.789  -1.872  1.00  5.780          H  
ATOM   2892  HA  ARG A 184       0.556  40.971  -1.934  1.00  6.130          H  
ATOM   2893 1HB  ARG A 184       3.098  39.439  -1.290  1.00  8.450          H  
ATOM   2894 2HB  ARG A 184       1.478  38.775  -1.123  1.00  8.450          H  
ATOM   2895 1HG  ARG A 184       1.094  39.067  -3.518  1.00  8.450          H  
ATOM   2896 2HG  ARG A 184       2.692  39.771  -3.710  1.00  8.450          H  
ATOM   2897 1HD  ARG A 184       3.674  37.645  -2.882  1.00  8.450          H  
ATOM   2898 2HD  ARG A 184       2.045  36.932  -2.926  1.00  8.450          H  
ATOM   2899  HE  ARG A 184       3.820  37.572  -5.161  1.00  8.450          H  
ATOM   2900 1HH1 ARG A 184       0.427  36.850  -4.286  1.00  8.450          H  
ATOM   2901 2HH1 ARG A 184       0.005  36.428  -5.924  1.00  8.450          H  
ATOM   2902 1HH2 ARG A 184       3.252  37.150  -7.181  1.00  8.450          H  
ATOM   2903 2HH2 ARG A 184       1.620  36.569  -7.596  1.00  8.450          H  
ATOM   2904  N   TYR A 185       2.100  42.150   0.579  1.00  4.680          N  
ATOM   2905  CA  TYR A 185       1.987  42.403   2.005  1.00  4.760          C  
ATOM   2906  C   TYR A 185       1.249  43.687   2.285  1.00  4.550          C  
ATOM   2907  O   TYR A 185       1.458  44.705   1.628  1.00  4.660          O  
ATOM   2908  CB  TYR A 185       3.350  42.440   2.702  1.00  6.630          C  
ATOM   2909  CG  TYR A 185       4.049  41.104   2.777  1.00  6.630          C  
ATOM   2910  CD1 TYR A 185       5.184  40.849   2.032  1.00  6.630          C  
ATOM   2911  CD2 TYR A 185       3.524  40.118   3.589  1.00  6.630          C  
ATOM   2912  CE1 TYR A 185       5.792  39.615   2.115  1.00  6.630          C  
ATOM   2913  CE2 TYR A 185       4.132  38.885   3.664  1.00  6.630          C  
ATOM   2914  CZ  TYR A 185       5.259  38.636   2.933  1.00  6.630          C  
ATOM   2915  OH  TYR A 185       5.865  37.410   3.020  1.00  6.630          O  
ATOM   2916  H   TYR A 185       2.717  42.741   0.011  1.00  5.620          H  
ATOM   2917  HA  TYR A 185       1.407  41.600   2.453  1.00  5.710          H  
ATOM   2918 1HB  TYR A 185       4.003  43.133   2.162  1.00  7.960          H  
ATOM   2919 2HB  TYR A 185       3.230  42.823   3.714  1.00  7.960          H  
ATOM   2920  HD1 TYR A 185       5.600  41.623   1.387  1.00  7.960          H  
ATOM   2921  HD2 TYR A 185       2.626  40.320   4.169  1.00  7.960          H  
ATOM   2922  HE1 TYR A 185       6.683  39.410   1.546  1.00  7.960          H  
ATOM   2923  HE2 TYR A 185       3.722  38.105   4.304  1.00  7.960          H  
ATOM   2924  HH  TYR A 185       5.412  36.887   3.698  1.00  7.960          H  
ATOM   2925  N   HIS A 186       0.425  43.642   3.317  1.00  4.630          N  
ATOM   2926  CA  HIS A 186      -0.351  44.786   3.754  1.00  4.770          C  
ATOM   2927  C   HIS A 186      -0.278  44.838   5.261  1.00  4.720          C  
ATOM   2928  O   HIS A 186      -0.133  43.793   5.890  1.00  5.290          O  
ATOM   2929  CB  HIS A 186      -1.801  44.628   3.285  1.00  6.620          C  
ATOM   2930  CG  HIS A 186      -1.913  44.535   1.788  1.00  6.620          C  
ATOM   2931  ND1 HIS A 186      -2.008  45.643   0.978  1.00  6.620          N  
ATOM   2932  CD2 HIS A 186      -1.902  43.459   0.957  1.00  6.620          C  
ATOM   2933  CE1 HIS A 186      -2.053  45.254  -0.289  1.00  6.620          C  
ATOM   2934  NE2 HIS A 186      -1.993  43.936  -0.323  1.00  6.620          N  
ATOM   2935  H   HIS A 186       0.314  42.763   3.799  1.00  5.560          H  
ATOM   2936  HA  HIS A 186       0.062  45.711   3.351  1.00  5.720          H  
ATOM   2937 1HB  HIS A 186      -2.237  43.731   3.725  1.00  7.950          H  
ATOM   2938 2HB  HIS A 186      -2.389  45.481   3.622  1.00  7.950          H  
ATOM   2939  HD2 HIS A 186      -1.821  42.412   1.249  1.00  7.950          H  
ATOM   2940  HE1 HIS A 186      -2.122  45.911  -1.158  1.00  7.950          H  
ATOM   2941  HE2 HIS A 186      -2.000  43.365  -1.158  1.00  7.950          H  
ATOM   2942  N   ARG A 187      -0.342  46.034   5.843  1.00  4.280          N  
ATOM   2943  CA  ARG A 187      -0.367  46.164   7.302  1.00  4.430          C  
ATOM   2944  C   ARG A 187      -0.797  47.560   7.729  1.00  3.700          C  
ATOM   2945  O   ARG A 187      -0.686  48.514   6.954  1.00  3.650          O  
ATOM   2946  CB  ARG A 187       0.997  45.827   7.896  1.00  6.140          C  
ATOM   2947  CG  ARG A 187       2.118  46.765   7.517  1.00  6.140          C  
ATOM   2948  CD  ARG A 187       3.422  46.274   8.017  1.00  6.140          C  
ATOM   2949  NE  ARG A 187       4.486  47.225   7.747  1.00  6.140          N  
ATOM   2950  CZ  ARG A 187       5.777  47.074   8.107  1.00  6.140          C  
ATOM   2951  NH1 ARG A 187       6.172  45.999   8.756  1.00  6.140          N  
ATOM   2952  NH2 ARG A 187       6.654  48.016   7.797  1.00  6.140          N  
ATOM   2953  H   ARG A 187      -0.422  46.863   5.267  1.00  5.140          H  
ATOM   2954  HA  ARG A 187      -1.095  45.460   7.702  1.00  5.320          H  
ATOM   2955 1HB  ARG A 187       0.915  45.842   8.984  1.00  7.370          H  
ATOM   2956 2HB  ARG A 187       1.301  44.824   7.617  1.00  7.370          H  
ATOM   2957 1HG  ARG A 187       2.176  46.841   6.432  1.00  7.370          H  
ATOM   2958 2HG  ARG A 187       1.935  47.751   7.942  1.00  7.370          H  
ATOM   2959 1HD  ARG A 187       3.371  46.093   9.083  1.00  7.370          H  
ATOM   2960 2HD  ARG A 187       3.662  45.341   7.507  1.00  7.370          H  
ATOM   2961  HE  ARG A 187       4.236  48.068   7.246  1.00  7.370          H  
ATOM   2962 1HH1 ARG A 187       5.512  45.274   8.997  1.00  7.370          H  
ATOM   2963 2HH1 ARG A 187       7.144  45.894   9.001  1.00  7.370          H  
ATOM   2964 1HH2 ARG A 187       6.355  48.842   7.296  1.00  7.370          H  
ATOM   2965 2HH2 ARG A 187       7.623  47.914   8.060  1.00  7.370          H  
ATOM   2966  N   VAL A 188      -1.222  47.679   8.983  1.00  3.490          N  
ATOM   2967  CA  VAL A 188      -1.621  48.945   9.574  1.00  3.010          C  
ATOM   2968  C   VAL A 188      -0.807  49.292  10.815  1.00  2.370          C  
ATOM   2969  O   VAL A 188      -0.706  48.483  11.737  1.00  2.520          O  
ATOM   2970  CB  VAL A 188      -3.101  48.871   9.990  1.00  4.410          C  
ATOM   2971  CG1 VAL A 188      -3.537  50.185  10.613  1.00  4.410          C  
ATOM   2972  CG2 VAL A 188      -3.959  48.511   8.798  1.00  4.410          C  
ATOM   2973  H   VAL A 188      -1.314  46.834   9.546  1.00  4.190          H  
ATOM   2974  HA  VAL A 188      -1.489  49.733   8.831  1.00  3.610          H  
ATOM   2975  HB  VAL A 188      -3.211  48.105  10.749  1.00  5.290          H  
ATOM   2976 1HG1 VAL A 188      -4.572  50.118  10.916  1.00  5.290          H  
ATOM   2977 2HG1 VAL A 188      -2.933  50.404  11.472  1.00  5.290          H  
ATOM   2978 3HG1 VAL A 188      -3.428  50.984   9.886  1.00  5.290          H  
ATOM   2979 1HG2 VAL A 188      -5.003  48.449   9.107  1.00  5.290          H  
ATOM   2980 2HG2 VAL A 188      -3.852  49.274   8.032  1.00  5.290          H  
ATOM   2981 3HG2 VAL A 188      -3.650  47.551   8.395  1.00  5.290          H  
ATOM   2982  N   HIS A 189      -0.247  50.506  10.841  1.00  2.290          N  
ATOM   2983  CA  HIS A 189       0.535  51.003  11.978  1.00  2.160          C  
ATOM   2984  C   HIS A 189      -0.377  51.826  12.892  1.00  1.940          C  
ATOM   2985  O   HIS A 189      -0.962  52.819  12.445  1.00  2.530          O  
ATOM   2986  CB  HIS A 189       1.691  51.898  11.512  1.00  3.080          C  
ATOM   2987  CG  HIS A 189       2.657  52.284  12.612  1.00  3.080          C  
ATOM   2988  ND1 HIS A 189       3.543  53.341  12.492  1.00  3.080          N  
ATOM   2989  CD2 HIS A 189       2.886  51.743  13.835  1.00  3.080          C  
ATOM   2990  CE1 HIS A 189       4.259  53.435  13.602  1.00  3.080          C  
ATOM   2991  NE2 HIS A 189       3.878  52.480  14.425  1.00  3.080          N  
ATOM   2992  H   HIS A 189      -0.374  51.109  10.040  1.00  2.750          H  
ATOM   2993  HA  HIS A 189       0.938  50.169  12.551  1.00  2.590          H  
ATOM   2994 1HB  HIS A 189       2.230  51.431  10.713  1.00  3.690          H  
ATOM   2995 2HB  HIS A 189       1.278  52.820  11.111  1.00  3.690          H  
ATOM   2996  HD2 HIS A 189       2.386  50.888  14.279  1.00  3.690          H  
ATOM   2997  HE1 HIS A 189       5.034  54.175  13.802  1.00  3.690          H  
ATOM   2998  HE2 HIS A 189       4.247  52.305  15.347  1.00  3.690          H  
ATOM   2999  N   LEU A 190      -0.561  51.399  14.139  1.00  1.780          N  
ATOM   3000  CA  LEU A 190      -1.477  52.113  15.018  1.00  1.930          C  
ATOM   3001  C   LEU A 190      -0.818  53.068  15.978  1.00  1.820          C  
ATOM   3002  O   LEU A 190       0.362  52.959  16.307  1.00  1.980          O  
ATOM   3003  CB  LEU A 190      -2.310  51.182  15.895  1.00  2.640          C  
ATOM   3004  CG  LEU A 190      -3.114  50.134  15.230  1.00  2.640          C  
ATOM   3005  CD1 LEU A 190      -3.860  49.409  16.309  1.00  2.640          C  
ATOM   3006  CD2 LEU A 190      -4.032  50.718  14.214  1.00  2.640          C  
ATOM   3007  H   LEU A 190      -0.060  50.568  14.464  1.00  2.140          H  
ATOM   3008  HA  LEU A 190      -2.143  52.709  14.400  1.00  2.320          H  
ATOM   3009 1HB  LEU A 190      -1.650  50.686  16.595  1.00  3.170          H  
ATOM   3010 2HB  LEU A 190      -3.003  51.793  16.474  1.00  3.170          H  
ATOM   3011  HG  LEU A 190      -2.447  49.429  14.739  1.00  3.170          H  
ATOM   3012 1HD1 LEU A 190      -4.430  48.620  15.880  1.00  3.170          H  
ATOM   3013 2HD1 LEU A 190      -3.168  49.003  17.027  1.00  3.170          H  
ATOM   3014 3HD1 LEU A 190      -4.531  50.101  16.815  1.00  3.170          H  
ATOM   3015 1HD2 LEU A 190      -4.595  49.938  13.768  1.00  3.170          H  
ATOM   3016 2HD2 LEU A 190      -4.694  51.418  14.675  1.00  3.170          H  
ATOM   3017 3HD2 LEU A 190      -3.477  51.226  13.451  1.00  3.170          H  
ATOM   3018  N   ASN A 191      -1.640  54.003  16.432  1.00  2.150          N  
ATOM   3019  CA  ASN A 191      -1.321  54.994  17.437  1.00  2.300          C  
ATOM   3020  C   ASN A 191      -2.526  55.063  18.371  1.00  2.140          C  
ATOM   3021  O   ASN A 191      -3.251  56.057  18.401  1.00  2.370          O  
ATOM   3022  CB  ASN A 191      -1.036  56.334  16.785  1.00  3.160          C  
ATOM   3023  CG  ASN A 191       0.162  56.287  15.861  1.00  3.160          C  
ATOM   3024  OD1 ASN A 191       1.310  56.388  16.310  1.00  3.160          O  
ATOM   3025  ND2 ASN A 191      -0.085  56.129  14.583  1.00  3.160          N  
ATOM   3026  H   ASN A 191      -2.581  54.012  16.060  1.00  2.580          H  
ATOM   3027  HA  ASN A 191      -0.456  54.668  18.017  1.00  2.760          H  
ATOM   3028 1HB  ASN A 191      -1.908  56.657  16.214  1.00  3.790          H  
ATOM   3029 2HB  ASN A 191      -0.856  57.082  17.556  1.00  3.790          H  
ATOM   3030 1HD2 ASN A 191       0.671  56.080  13.930  1.00  3.790          H  
ATOM   3031 2HD2 ASN A 191      -1.026  56.036  14.262  1.00  3.790          H  
ATOM   3032  N   MET A 192      -2.776  53.962  19.079  1.00  2.000          N  
ATOM   3033  CA  MET A 192      -3.974  53.822  19.905  1.00  1.920          C  
ATOM   3034  C   MET A 192      -3.635  54.105  21.361  1.00  2.000          C  
ATOM   3035  O   MET A 192      -2.465  54.067  21.742  1.00  2.100          O  
ATOM   3036  CB  MET A 192      -4.579  52.423  19.720  1.00  2.720          C  
ATOM   3037  CG  MET A 192      -3.723  51.252  20.241  1.00  2.720          C  
ATOM   3038  SD  MET A 192      -4.465  49.608  19.905  1.00  2.720          S  
ATOM   3039  CE  MET A 192      -5.878  49.518  20.995  1.00  2.720          C  
ATOM   3040  H   MET A 192      -2.115  53.200  19.037  1.00  2.400          H  
ATOM   3041  HA  MET A 192      -4.711  54.559  19.584  1.00  2.300          H  
ATOM   3042 1HB  MET A 192      -5.540  52.389  20.226  1.00  3.260          H  
ATOM   3043 2HB  MET A 192      -4.768  52.252  18.658  1.00  3.260          H  
ATOM   3044 1HG  MET A 192      -2.737  51.280  19.784  1.00  3.260          H  
ATOM   3045 2HG  MET A 192      -3.595  51.355  21.325  1.00  3.260          H  
ATOM   3046 1HE  MET A 192      -6.376  48.565  20.860  1.00  3.260          H  
ATOM   3047 2HE  MET A 192      -5.542  49.608  22.025  1.00  3.260          H  
ATOM   3048 3HE  MET A 192      -6.579  50.320  20.768  1.00  3.260          H  
ATOM   3049  N   GLY A 193      -4.652  54.384  22.177  1.00  2.060          N  
ATOM   3050  CA  GLY A 193      -4.425  54.693  23.585  1.00  2.200          C  
ATOM   3051  C   GLY A 193      -3.820  53.541  24.374  1.00  2.210          C  
ATOM   3052  O   GLY A 193      -4.176  52.369  24.179  1.00  2.110          O  
ATOM   3053  H   GLY A 193      -5.594  54.398  21.812  1.00  2.470          H  
ATOM   3054 1HA  GLY A 193      -3.766  55.559  23.653  1.00  2.640          H  
ATOM   3055 2HA  GLY A 193      -5.372  54.985  24.040  1.00  2.640          H  
ATOM   3056  N   SER A 194      -2.995  53.908  25.362  1.00  2.410          N  
ATOM   3057  CA  SER A 194      -2.326  52.966  26.247  1.00  2.470          C  
ATOM   3058  C   SER A 194      -3.290  52.123  27.062  1.00  2.320          C  
ATOM   3059  O   SER A 194      -3.073  50.929  27.249  1.00  2.300          O  
ATOM   3060  CB  SER A 194      -1.423  53.717  27.212  1.00  3.430          C  
ATOM   3061  OG  SER A 194      -0.372  54.355  26.539  1.00  3.430          O  
ATOM   3062  H   SER A 194      -2.764  54.887  25.461  1.00  2.890          H  
ATOM   3063  HA  SER A 194      -1.713  52.304  25.636  1.00  2.960          H  
ATOM   3064 1HB  SER A 194      -2.011  54.455  27.758  1.00  4.120          H  
ATOM   3065 2HB  SER A 194      -1.020  53.018  27.943  1.00  4.120          H  
ATOM   3066  HG  SER A 194       0.165  54.772  27.219  1.00  4.120          H  
ATOM   3067  N   ASP A 195      -4.387  52.709  27.543  1.00  2.280          N  
ATOM   3068  CA  ASP A 195      -5.285  51.932  28.395  1.00  2.230          C  
ATOM   3069  C   ASP A 195      -5.821  50.703  27.673  1.00  2.080          C  
ATOM   3070  O   ASP A 195      -5.855  49.601  28.241  1.00  2.140          O  
ATOM   3071  CB  ASP A 195      -6.469  52.788  28.837  1.00  3.140          C  
ATOM   3072  CG  ASP A 195      -6.102  53.882  29.827  1.00  3.140          C  
ATOM   3073  OD1 ASP A 195      -5.030  53.852  30.386  1.00  3.140          O  
ATOM   3074  OD2 ASP A 195      -6.905  54.757  29.998  1.00  3.140          O  
ATOM   3075  H   ASP A 195      -4.558  53.688  27.364  1.00  2.740          H  
ATOM   3076  HA  ASP A 195      -4.730  51.602  29.274  1.00  2.680          H  
ATOM   3077 1HB  ASP A 195      -6.931  53.246  27.961  1.00  3.770          H  
ATOM   3078 2HB  ASP A 195      -7.222  52.145  29.294  1.00  3.770          H  
ATOM   3079  N   ASP A 196      -6.174  50.883  26.399  1.00  2.020          N  
ATOM   3080  CA  ASP A 196      -6.689  49.797  25.595  1.00  1.950          C  
ATOM   3081  C   ASP A 196      -5.568  48.879  25.183  1.00  1.910          C  
ATOM   3082  O   ASP A 196      -5.688  47.662  25.274  1.00  1.870          O  
ATOM   3083  CB  ASP A 196      -7.356  50.331  24.337  1.00  2.760          C  
ATOM   3084  CG  ASP A 196      -8.650  51.037  24.563  1.00  2.760          C  
ATOM   3085  OD1 ASP A 196      -9.259  50.879  25.592  1.00  2.760          O  
ATOM   3086  OD2 ASP A 196      -9.016  51.780  23.689  1.00  2.760          O  
ATOM   3087  H   ASP A 196      -6.118  51.813  26.005  1.00  2.420          H  
ATOM   3088  HA  ASP A 196      -7.412  49.232  26.183  1.00  2.340          H  
ATOM   3089 1HB  ASP A 196      -6.669  51.022  23.841  1.00  3.310          H  
ATOM   3090 2HB  ASP A 196      -7.537  49.515  23.654  1.00  3.310          H  
ATOM   3091  N   SER A 197      -4.421  49.434  24.807  1.00  2.010          N  
ATOM   3092  CA  SER A 197      -3.337  48.577  24.367  1.00  2.110          C  
ATOM   3093  C   SER A 197      -2.951  47.593  25.464  1.00  2.070          C  
ATOM   3094  O   SER A 197      -2.815  46.390  25.205  1.00  2.100          O  
ATOM   3095  CB  SER A 197      -2.140  49.406  23.966  1.00  2.910          C  
ATOM   3096  OG  SER A 197      -1.086  48.590  23.536  1.00  2.910          O  
ATOM   3097  H   SER A 197      -4.318  50.452  24.749  1.00  2.410          H  
ATOM   3098  HA  SER A 197      -3.675  48.012  23.498  1.00  2.530          H  
ATOM   3099 1HB  SER A 197      -2.426  50.098  23.172  1.00  3.500          H  
ATOM   3100 2HB  SER A 197      -1.816  50.003  24.814  1.00  3.500          H  
ATOM   3101  HG  SER A 197      -0.408  49.187  23.218  1.00  3.500          H  
ATOM   3102  N   VAL A 198      -2.825  48.089  26.705  1.00  2.060          N  
ATOM   3103  CA  VAL A 198      -2.460  47.241  27.827  1.00  2.120          C  
ATOM   3104  C   VAL A 198      -3.537  46.213  28.129  1.00  2.000          C  
ATOM   3105  O   VAL A 198      -3.224  45.035  28.278  1.00  2.140          O  
ATOM   3106  CB  VAL A 198      -2.204  48.089  29.094  1.00  2.940          C  
ATOM   3107  CG1 VAL A 198      -2.014  47.170  30.331  1.00  2.940          C  
ATOM   3108  CG2 VAL A 198      -0.962  48.961  28.876  1.00  2.940          C  
ATOM   3109  H   VAL A 198      -2.963  49.093  26.851  1.00  2.470          H  
ATOM   3110  HA  VAL A 198      -1.543  46.712  27.569  1.00  2.540          H  
ATOM   3111  HB  VAL A 198      -3.071  48.733  29.275  1.00  3.530          H  
ATOM   3112 1HG1 VAL A 198      -1.839  47.786  31.213  1.00  3.530          H  
ATOM   3113 2HG1 VAL A 198      -2.899  46.560  30.505  1.00  3.530          H  
ATOM   3114 3HG1 VAL A 198      -1.166  46.519  30.179  1.00  3.530          H  
ATOM   3115 1HG2 VAL A 198      -0.788  49.571  29.761  1.00  3.530          H  
ATOM   3116 2HG2 VAL A 198      -0.102  48.331  28.697  1.00  3.530          H  
ATOM   3117 3HG2 VAL A 198      -1.111  49.608  28.019  1.00  3.530          H  
ATOM   3118  N   TYR A 199      -4.802  46.641  28.237  1.00  1.850          N  
ATOM   3119  CA  TYR A 199      -5.884  45.711  28.536  1.00  1.810          C  
ATOM   3120  C   TYR A 199      -5.940  44.591  27.521  1.00  1.920          C  
ATOM   3121  O   TYR A 199      -6.052  43.407  27.859  1.00  2.010          O  
ATOM   3122  CB  TYR A 199      -7.245  46.413  28.509  1.00  2.550          C  
ATOM   3123  CG  TYR A 199      -8.436  45.475  28.767  1.00  2.550          C  
ATOM   3124  CD1 TYR A 199      -8.893  45.276  30.054  1.00  2.550          C  
ATOM   3125  CD2 TYR A 199      -9.050  44.796  27.715  1.00  2.550          C  
ATOM   3126  CE1 TYR A 199      -9.951  44.428  30.293  1.00  2.550          C  
ATOM   3127  CE2 TYR A 199     -10.101  43.953  27.955  1.00  2.550          C  
ATOM   3128  CZ  TYR A 199     -10.556  43.769  29.238  1.00  2.550          C  
ATOM   3129  OH  TYR A 199     -11.617  42.928  29.476  1.00  2.550          O  
ATOM   3130  H   TYR A 199      -5.020  47.637  28.131  1.00  2.220          H  
ATOM   3131  HA  TYR A 199      -5.709  45.279  29.518  1.00  2.170          H  
ATOM   3132 1HB  TYR A 199      -7.260  47.203  29.259  1.00  3.060          H  
ATOM   3133 2HB  TYR A 199      -7.388  46.890  27.536  1.00  3.060          H  
ATOM   3134  HD1 TYR A 199      -8.417  45.798  30.883  1.00  3.060          H  
ATOM   3135  HD2 TYR A 199      -8.700  44.933  26.699  1.00  3.060          H  
ATOM   3136  HE1 TYR A 199     -10.311  44.280  31.310  1.00  3.060          H  
ATOM   3137  HE2 TYR A 199     -10.576  43.428  27.128  1.00  3.060          H  
ATOM   3138  HH  TYR A 199     -11.820  42.921  30.416  1.00  3.060          H  
ATOM   3139  N   ILE A 200      -5.934  44.977  26.254  1.00  2.030          N  
ATOM   3140  CA  ILE A 200      -6.110  44.041  25.178  1.00  2.040          C  
ATOM   3141  C   ILE A 200      -4.945  43.078  25.088  1.00  1.900          C  
ATOM   3142  O   ILE A 200      -5.147  41.856  25.055  1.00  1.750          O  
ATOM   3143  CB  ILE A 200      -6.259  44.815  23.863  1.00  2.850          C  
ATOM   3144  CG1 ILE A 200      -7.572  45.633  23.917  1.00  2.850          C  
ATOM   3145  CG2 ILE A 200      -6.289  43.855  22.712  1.00  2.850          C  
ATOM   3146  CD1 ILE A 200      -7.682  46.651  22.845  1.00  2.850          C  
ATOM   3147  H   ILE A 200      -5.820  45.969  26.028  1.00  2.440          H  
ATOM   3148  HA  ILE A 200      -7.019  43.474  25.361  1.00  2.450          H  
ATOM   3149  HB  ILE A 200      -5.423  45.514  23.752  1.00  3.420          H  
ATOM   3150 1HG1 ILE A 200      -8.431  44.965  23.860  1.00  3.420          H  
ATOM   3151 2HG1 ILE A 200      -7.608  46.155  24.865  1.00  3.420          H  
ATOM   3152 1HG2 ILE A 200      -6.406  44.378  21.781  1.00  3.420          H  
ATOM   3153 2HG2 ILE A 200      -5.375  43.268  22.665  1.00  3.420          H  
ATOM   3154 3HG2 ILE A 200      -7.130  43.217  22.884  1.00  3.420          H  
ATOM   3155 1HD1 ILE A 200      -8.584  47.207  22.963  1.00  3.420          H  
ATOM   3156 2HD1 ILE A 200      -6.842  47.329  22.913  1.00  3.420          H  
ATOM   3157 3HD1 ILE A 200      -7.688  46.174  21.903  1.00  3.420          H  
ATOM   3158  N   ALA A 201      -3.718  43.596  25.065  1.00  2.180          N  
ATOM   3159  CA  ALA A 201      -2.582  42.711  24.997  1.00  2.380          C  
ATOM   3160  C   ALA A 201      -2.520  41.800  26.215  1.00  2.250          C  
ATOM   3161  O   ALA A 201      -2.157  40.629  26.096  1.00  2.380          O  
ATOM   3162  CB  ALA A 201      -1.314  43.511  24.883  1.00  3.250          C  
ATOM   3163  H   ALA A 201      -3.560  44.609  25.081  1.00  2.620          H  
ATOM   3164  HA  ALA A 201      -2.695  42.093  24.110  1.00  2.860          H  
ATOM   3165 1HB  ALA A 201      -0.462  42.844  24.806  1.00  3.900          H  
ATOM   3166 2HB  ALA A 201      -1.366  44.146  24.000  1.00  3.900          H  
ATOM   3167 3HB  ALA A 201      -1.214  44.138  25.768  1.00  3.900          H  
ATOM   3168  N   ALA A 202      -2.838  42.322  27.402  1.00  2.200          N  
ATOM   3169  CA  ALA A 202      -2.784  41.505  28.590  1.00  2.440          C  
ATOM   3170  C   ALA A 202      -3.815  40.385  28.587  1.00  2.330          C  
ATOM   3171  O   ALA A 202      -3.493  39.269  28.963  1.00  2.780          O  
ATOM   3172  CB  ALA A 202      -2.982  42.371  29.808  1.00  3.320          C  
ATOM   3173  H   ALA A 202      -3.100  43.307  27.505  1.00  2.640          H  
ATOM   3174  HA  ALA A 202      -1.805  41.044  28.628  1.00  2.930          H  
ATOM   3175 1HB  ALA A 202      -2.911  41.769  30.708  1.00  3.980          H  
ATOM   3176 2HB  ALA A 202      -2.231  43.152  29.831  1.00  3.980          H  
ATOM   3177 3HB  ALA A 202      -3.961  42.820  29.734  1.00  3.980          H  
ATOM   3178  N   LEU A 203      -5.043  40.648  28.149  1.00  2.000          N  
ATOM   3179  CA  LEU A 203      -6.049  39.598  28.215  1.00  2.240          C  
ATOM   3180  C   LEU A 203      -6.219  38.821  26.905  1.00  2.260          C  
ATOM   3181  O   LEU A 203      -6.357  37.602  26.910  1.00  2.530          O  
ATOM   3182  CB  LEU A 203      -7.390  40.221  28.622  1.00  3.040          C  
ATOM   3183  CG  LEU A 203      -8.582  39.266  28.857  1.00  3.040          C  
ATOM   3184  CD1 LEU A 203      -8.273  38.305  30.052  1.00  3.040          C  
ATOM   3185  CD2 LEU A 203      -9.829  40.110  29.130  1.00  3.040          C  
ATOM   3186  H   LEU A 203      -5.302  41.600  27.864  1.00  2.400          H  
ATOM   3187  HA  LEU A 203      -5.733  38.897  28.981  1.00  2.690          H  
ATOM   3188 1HB  LEU A 203      -7.236  40.766  29.529  1.00  3.650          H  
ATOM   3189 2HB  LEU A 203      -7.680  40.940  27.854  1.00  3.650          H  
ATOM   3190  HG  LEU A 203      -8.749  38.654  27.966  1.00  3.650          H  
ATOM   3191 1HD1 LEU A 203      -9.121  37.647  30.198  1.00  3.650          H  
ATOM   3192 2HD1 LEU A 203      -7.395  37.700  29.840  1.00  3.650          H  
ATOM   3193 3HD1 LEU A 203      -8.101  38.880  30.963  1.00  3.650          H  
ATOM   3194 1HD2 LEU A 203     -10.688  39.457  29.285  1.00  3.650          H  
ATOM   3195 2HD2 LEU A 203      -9.681  40.724  30.010  1.00  3.650          H  
ATOM   3196 3HD2 LEU A 203     -10.021  40.756  28.272  1.00  3.650          H  
ATOM   3197  N   GLY A 204      -6.301  39.532  25.789  1.00  2.480          N  
ATOM   3198  CA  GLY A 204      -6.508  38.941  24.478  1.00  2.810          C  
ATOM   3199  C   GLY A 204      -5.312  38.114  24.025  1.00  2.550          C  
ATOM   3200  O   GLY A 204      -5.433  36.957  23.623  1.00  2.820          O  
ATOM   3201  H   GLY A 204      -6.159  40.534  25.828  1.00  2.980          H  
ATOM   3202 1HA  GLY A 204      -7.410  38.328  24.483  1.00  3.370          H  
ATOM   3203 2HA  GLY A 204      -6.669  39.752  23.779  1.00  3.370          H  
ATOM   3204  N   VAL A 205      -4.152  38.749  24.082  1.00  2.560          N  
ATOM   3205  CA  VAL A 205      -2.897  38.143  23.631  1.00  3.140          C  
ATOM   3206  C   VAL A 205      -2.172  37.336  24.727  1.00  3.710          C  
ATOM   3207  O   VAL A 205      -1.711  36.229  24.469  1.00  4.470          O  
ATOM   3208  CB  VAL A 205      -1.987  39.220  23.017  1.00  4.160          C  
ATOM   3209  CG1 VAL A 205      -0.633  38.639  22.635  1.00  4.160          C  
ATOM   3210  CG2 VAL A 205      -2.704  39.807  21.787  1.00  4.160          C  
ATOM   3211  H   VAL A 205      -4.198  39.712  24.436  1.00  3.070          H  
ATOM   3212  HA  VAL A 205      -3.142  37.453  22.826  1.00  3.770          H  
ATOM   3213  HB  VAL A 205      -1.806  39.987  23.740  1.00  5.000          H  
ATOM   3214 1HG1 VAL A 205      -0.013  39.421  22.207  1.00  5.000          H  
ATOM   3215 2HG1 VAL A 205      -0.131  38.226  23.506  1.00  5.000          H  
ATOM   3216 3HG1 VAL A 205      -0.780  37.854  21.906  1.00  5.000          H  
ATOM   3217 1HG2 VAL A 205      -2.090  40.584  21.343  1.00  5.000          H  
ATOM   3218 2HG2 VAL A 205      -2.878  39.014  21.055  1.00  5.000          H  
ATOM   3219 3HG2 VAL A 205      -3.663  40.233  22.088  1.00  5.000          H  
ATOM   3220  N   ASN A 206      -2.062  37.884  25.938  1.00  3.780          N  
ATOM   3221  CA  ASN A 206      -1.369  37.229  27.052  1.00  4.650          C  
ATOM   3222  C   ASN A 206       0.110  36.938  26.803  1.00  4.630          C  
ATOM   3223  O   ASN A 206       0.588  35.831  27.056  1.00  4.970          O  
ATOM   3224  CB  ASN A 206      -2.100  35.936  27.413  1.00  6.160          C  
ATOM   3225  CG  ASN A 206      -1.684  35.319  28.738  1.00  6.160          C  
ATOM   3226  OD1 ASN A 206      -1.184  35.990  29.636  1.00  6.160          O  
ATOM   3227  ND2 ASN A 206      -1.888  34.024  28.866  1.00  6.160          N  
ATOM   3228  H   ASN A 206      -2.425  38.822  26.085  1.00  4.540          H  
ATOM   3229  HA  ASN A 206      -1.423  37.904  27.910  1.00  5.580          H  
ATOM   3230 1HB  ASN A 206      -3.163  36.155  27.445  1.00  7.390          H  
ATOM   3231 2HB  ASN A 206      -1.950  35.189  26.643  1.00  7.390          H  
ATOM   3232 1HD2 ASN A 206      -1.636  33.559  29.715  1.00  7.390          H  
ATOM   3233 2HD2 ASN A 206      -2.280  33.502  28.108  1.00  7.390          H  
ATOM   3234  N   GLY A 207       0.846  37.935  26.308  1.00  4.650          N  
ATOM   3235  CA  GLY A 207       2.277  37.755  26.078  1.00  4.930          C  
ATOM   3236  C   GLY A 207       3.114  38.017  27.342  1.00  4.720          C  
ATOM   3237  O   GLY A 207       2.606  38.521  28.360  1.00  4.880          O  
ATOM   3238  H   GLY A 207       0.396  38.818  26.109  1.00  5.580          H  
ATOM   3239 1HA  GLY A 207       2.459  36.740  25.723  1.00  5.920          H  
ATOM   3240 2HA  GLY A 207       2.596  38.427  25.283  1.00  5.920          H  
ATOM   3241  N   LYS A 208       4.436  37.793  27.223  1.00  4.730          N  
ATOM   3242  CA  LYS A 208       5.385  37.963  28.338  1.00  4.880          C  
ATOM   3243  C   LYS A 208       5.422  39.385  28.888  1.00  4.670          C  
ATOM   3244  O   LYS A 208       5.839  39.619  30.020  1.00  4.650          O  
ATOM   3245  CB  LYS A 208       6.796  37.541  27.912  1.00  6.770          C  
ATOM   3246  CG  LYS A 208       7.480  38.451  26.874  1.00  6.770          C  
ATOM   3247  CD  LYS A 208       8.863  37.910  26.501  1.00  6.770          C  
ATOM   3248  CE  LYS A 208       9.586  38.828  25.518  1.00  6.770          C  
ATOM   3249  NZ  LYS A 208      10.930  38.297  25.148  1.00  6.770          N  
ATOM   3250  H   LYS A 208       4.776  37.413  26.348  1.00  5.680          H  
ATOM   3251  HA  LYS A 208       5.074  37.304  29.145  1.00  5.860          H  
ATOM   3252 1HB  LYS A 208       7.439  37.504  28.792  1.00  8.130          H  
ATOM   3253 2HB  LYS A 208       6.759  36.535  27.496  1.00  8.130          H  
ATOM   3254 1HG  LYS A 208       6.866  38.523  25.978  1.00  8.130          H  
ATOM   3255 2HG  LYS A 208       7.609  39.451  27.288  1.00  8.130          H  
ATOM   3256 1HD  LYS A 208       9.467  37.813  27.404  1.00  8.130          H  
ATOM   3257 2HD  LYS A 208       8.758  36.925  26.047  1.00  8.130          H  
ATOM   3258 1HE  LYS A 208       8.986  38.928  24.615  1.00  8.130          H  
ATOM   3259 2HE  LYS A 208       9.708  39.812  25.971  1.00  8.130          H  
ATOM   3260 1HZ  LYS A 208      11.376  38.930  24.499  1.00  8.130          H  
ATOM   3261 2HZ  LYS A 208      11.500  38.212  25.978  1.00  8.130          H  
ATOM   3262 3HZ  LYS A 208      10.830  37.389  24.716  1.00  8.130          H  
ATOM   3263  N   LYS A 209       5.010  40.330  28.055  1.00  4.890          N  
ATOM   3264  CA  LYS A 209       4.960  41.740  28.385  1.00  5.130          C  
ATOM   3265  C   LYS A 209       4.030  42.032  29.559  1.00  4.790          C  
ATOM   3266  O   LYS A 209       4.282  42.954  30.338  1.00  4.730          O  
ATOM   3267  CB  LYS A 209       4.533  42.555  27.164  1.00  7.090          C  
ATOM   3268  CG  LYS A 209       4.552  44.064  27.377  1.00  7.090          C  
ATOM   3269  CD  LYS A 209       4.207  44.813  26.096  1.00  7.090          C  
ATOM   3270  CE  LYS A 209       4.201  46.315  26.328  1.00  7.090          C  
ATOM   3271  NZ  LYS A 209       3.848  47.066  25.095  1.00  7.090          N  
ATOM   3272  H   LYS A 209       4.700  40.028  27.146  1.00  5.870          H  
ATOM   3273  HA  LYS A 209       5.962  42.055  28.676  1.00  6.160          H  
ATOM   3274 1HB  LYS A 209       5.187  42.324  26.326  1.00  8.500          H  
ATOM   3275 2HB  LYS A 209       3.520  42.274  26.879  1.00  8.500          H  
ATOM   3276 1HG  LYS A 209       3.824  44.334  28.142  1.00  8.500          H  
ATOM   3277 2HG  LYS A 209       5.538  44.370  27.722  1.00  8.500          H  
ATOM   3278 1HD  LYS A 209       4.934  44.572  25.320  1.00  8.500          H  
ATOM   3279 2HD  LYS A 209       3.217  44.505  25.754  1.00  8.500          H  
ATOM   3280 1HE  LYS A 209       3.477  46.551  27.106  1.00  8.500          H  
ATOM   3281 2HE  LYS A 209       5.191  46.626  26.659  1.00  8.500          H  
ATOM   3282 1HZ  LYS A 209       3.853  48.057  25.291  1.00  8.500          H  
ATOM   3283 2HZ  LYS A 209       4.517  46.863  24.366  1.00  8.500          H  
ATOM   3284 3HZ  LYS A 209       2.923  46.786  24.795  1.00  8.500          H  
ATOM   3285  N   HIS A 210       2.914  41.292  29.657  1.00  4.800          N  
ATOM   3286  CA  HIS A 210       1.931  41.569  30.691  1.00  4.730          C  
ATOM   3287  C   HIS A 210       1.717  40.412  31.654  1.00  4.810          C  
ATOM   3288  O   HIS A 210       0.903  40.515  32.569  1.00  5.010          O  
ATOM   3289  CB  HIS A 210       0.613  41.926  30.030  1.00  6.650          C  
ATOM   3290  CG  HIS A 210       0.721  43.141  29.170  1.00  6.650          C  
ATOM   3291  ND1 HIS A 210       0.857  44.404  29.684  1.00  6.650          N  
ATOM   3292  CD2 HIS A 210       0.747  43.274  27.832  1.00  6.650          C  
ATOM   3293  CE1 HIS A 210       0.958  45.267  28.696  1.00  6.650          C  
ATOM   3294  NE2 HIS A 210       0.901  44.614  27.557  1.00  6.650          N  
ATOM   3295  H   HIS A 210       2.742  40.517  29.012  1.00  5.760          H  
ATOM   3296  HA  HIS A 210       2.257  42.425  31.278  1.00  5.680          H  
ATOM   3297 1HB  HIS A 210       0.303  41.090  29.411  1.00  7.980          H  
ATOM   3298 2HB  HIS A 210      -0.149  42.089  30.788  1.00  7.980          H  
ATOM   3299  HD1 HIS A 210       0.926  44.650  30.653  1.00  7.980          H  
ATOM   3300  HD2 HIS A 210       0.685  42.552  27.024  1.00  7.980          H  
ATOM   3301  HE1 HIS A 210       1.081  46.323  28.903  1.00  7.980          H  
ATOM   3302  N   LYS A 211       2.508  39.353  31.501  1.00  5.050          N  
ATOM   3303  CA  LYS A 211       2.445  38.127  32.304  1.00  5.520          C  
ATOM   3304  C   LYS A 211       2.293  38.329  33.829  1.00  5.470          C  
ATOM   3305  O   LYS A 211       1.617  37.526  34.484  1.00  5.680          O  
ATOM   3306  CB  LYS A 211       3.671  37.268  31.999  1.00  7.540          C  
ATOM   3307  CG  LYS A 211       3.733  35.921  32.715  1.00  7.540          C  
ATOM   3308  CD  LYS A 211       4.953  35.122  32.272  1.00  7.540          C  
ATOM   3309  CE  LYS A 211       5.036  33.787  33.004  1.00  7.540          C  
ATOM   3310  NZ  LYS A 211       6.223  32.990  32.577  1.00  7.540          N  
ATOM   3311  H   LYS A 211       3.130  39.356  30.690  1.00  6.060          H  
ATOM   3312  HA  LYS A 211       1.575  37.567  31.962  1.00  6.620          H  
ATOM   3313 1HB  LYS A 211       3.672  37.056  30.934  1.00  9.050          H  
ATOM   3314 2HB  LYS A 211       4.579  37.829  32.219  1.00  9.050          H  
ATOM   3315 1HG  LYS A 211       3.776  36.070  33.797  1.00  9.050          H  
ATOM   3316 2HG  LYS A 211       2.835  35.353  32.480  1.00  9.050          H  
ATOM   3317 1HD  LYS A 211       4.900  34.941  31.195  1.00  9.050          H  
ATOM   3318 2HD  LYS A 211       5.857  35.697  32.480  1.00  9.050          H  
ATOM   3319 1HE  LYS A 211       5.101  33.973  34.075  1.00  9.050          H  
ATOM   3320 2HE  LYS A 211       4.132  33.211  32.800  1.00  9.050          H  
ATOM   3321 1HZ  LYS A 211       6.244  32.116  33.084  1.00  9.050          H  
ATOM   3322 2HZ  LYS A 211       6.168  32.802  31.586  1.00  9.050          H  
ATOM   3323 3HZ  LYS A 211       7.067  33.510  32.773  1.00  9.050          H  
ATOM   3324  N   ALA A 212       2.933  39.344  34.416  1.00  5.530          N  
ATOM   3325  CA  ALA A 212       2.833  39.541  35.864  1.00  5.940          C  
ATOM   3326  C   ALA A 212       1.559  40.298  36.328  1.00  5.770          C  
ATOM   3327  O   ALA A 212       1.355  40.465  37.534  1.00  6.180          O  
ATOM   3328  CB  ALA A 212       4.054  40.296  36.353  1.00  8.150          C  
ATOM   3329  H   ALA A 212       3.500  39.977  33.863  1.00  6.640          H  
ATOM   3330  HA  ALA A 212       2.818  38.556  36.327  1.00  7.130          H  
ATOM   3331 1HB  ALA A 212       4.009  40.399  37.437  1.00  9.780          H  
ATOM   3332 2HB  ALA A 212       4.952  39.747  36.075  1.00  9.780          H  
ATOM   3333 3HB  ALA A 212       4.073  41.283  35.895  1.00  9.780          H  
ATOM   3334  N   ASP A 213       0.724  40.792  35.411  1.00  5.470          N  
ATOM   3335  CA  ASP A 213      -0.452  41.592  35.793  1.00  5.530          C  
ATOM   3336  C   ASP A 213      -1.713  40.773  36.191  1.00  5.700          C  
ATOM   3337  O   ASP A 213      -1.728  39.540  36.113  1.00  5.460          O  
ATOM   3338  CB  ASP A 213      -0.778  42.560  34.634  1.00  7.720          C  
ATOM   3339  CG  ASP A 213      -1.573  43.839  35.037  1.00  7.720          C  
ATOM   3340  OD1 ASP A 213      -1.925  43.936  36.195  1.00  7.720          O  
ATOM   3341  OD2 ASP A 213      -1.841  44.658  34.198  1.00  7.720          O  
ATOM   3342  H   ASP A 213       0.923  40.644  34.414  1.00  6.560          H  
ATOM   3343  HA  ASP A 213      -0.164  42.194  36.660  1.00  6.640          H  
ATOM   3344 1HB  ASP A 213       0.159  42.872  34.166  1.00  9.260          H  
ATOM   3345 2HB  ASP A 213      -1.340  42.020  33.871  1.00  9.260          H  
ATOM   3346  N   THR A 214      -2.778  41.490  36.565  1.00  6.360          N  
ATOM   3347  CA  THR A 214      -4.066  40.937  36.993  1.00  6.810          C  
ATOM   3348  C   THR A 214      -4.841  40.151  35.943  1.00  6.680          C  
ATOM   3349  O   THR A 214      -5.327  39.057  36.225  1.00  6.600          O  
ATOM   3350  CB  THR A 214      -4.989  42.068  37.505  1.00  9.350          C  
ATOM   3351  OG1 THR A 214      -4.386  42.706  38.637  1.00  9.350          O  
ATOM   3352  CG2 THR A 214      -6.365  41.501  37.907  1.00  9.350          C  
ATOM   3353  H   THR A 214      -2.649  42.498  36.602  1.00  7.630          H  
ATOM   3354  HA  THR A 214      -3.867  40.260  37.828  1.00  8.170          H  
ATOM   3355  HB  THR A 214      -5.124  42.811  36.717  1.00 11.220          H  
ATOM   3356  HG1 THR A 214      -3.617  43.212  38.350  1.00 11.220          H  
ATOM   3357 1HG2 THR A 214      -6.994  42.312  38.269  1.00 11.220          H  
ATOM   3358 2HG2 THR A 214      -6.854  41.032  37.057  1.00 11.220          H  
ATOM   3359 3HG2 THR A 214      -6.234  40.765  38.698  1.00 11.220          H  
ATOM   3360  N   LEU A 215      -4.978  40.705  34.738  1.00  6.830          N  
ATOM   3361  CA  LEU A 215      -5.794  40.061  33.711  1.00  7.000          C  
ATOM   3362  C   LEU A 215      -5.262  38.704  33.321  1.00  6.250          C  
ATOM   3363  O   LEU A 215      -6.026  37.749  33.141  1.00  6.330          O  
ATOM   3364  CB  LEU A 215      -5.840  40.967  32.480  1.00  9.730          C  
ATOM   3365  CG  LEU A 215      -6.637  42.281  32.643  1.00  9.730          C  
ATOM   3366  CD1 LEU A 215      -6.362  43.182  31.462  1.00  9.730          C  
ATOM   3367  CD2 LEU A 215      -8.139  41.975  32.715  1.00  9.730          C  
ATOM   3368  H   LEU A 215      -4.549  41.602  34.555  1.00  8.200          H  
ATOM   3369  HA  LEU A 215      -6.793  39.913  34.114  1.00  8.400          H  
ATOM   3370 1HB  LEU A 215      -4.822  41.225  32.202  1.00 11.680          H  
ATOM   3371 2HB  LEU A 215      -6.275  40.408  31.661  1.00 11.680          H  
ATOM   3372  HG  LEU A 215      -6.323  42.793  33.552  1.00 11.680          H  
ATOM   3373 1HD1 LEU A 215      -6.910  44.096  31.593  1.00 11.680          H  
ATOM   3374 2HD1 LEU A 215      -5.308  43.409  31.427  1.00 11.680          H  
ATOM   3375 3HD1 LEU A 215      -6.662  42.715  30.530  1.00 11.680          H  
ATOM   3376 1HD2 LEU A 215      -8.691  42.906  32.819  1.00 11.680          H  
ATOM   3377 2HD2 LEU A 215      -8.446  41.476  31.805  1.00 11.680          H  
ATOM   3378 3HD2 LEU A 215      -8.368  41.338  33.567  1.00 11.680          H  
ATOM   3379  N   VAL A 216      -3.948  38.612  33.251  1.00  5.710          N  
ATOM   3380  CA  VAL A 216      -3.301  37.378  32.883  1.00  5.280          C  
ATOM   3381  C   VAL A 216      -3.386  36.364  34.017  1.00  5.010          C  
ATOM   3382  O   VAL A 216      -3.576  35.181  33.747  1.00  5.210          O  
ATOM   3383  CB  VAL A 216      -1.855  37.641  32.458  1.00  7.560          C  
ATOM   3384  CG1 VAL A 216      -1.816  38.502  31.238  1.00  7.560          C  
ATOM   3385  CG2 VAL A 216      -1.152  38.336  33.495  1.00  7.560          C  
ATOM   3386  H   VAL A 216      -3.409  39.442  33.426  1.00  6.850          H  
ATOM   3387  HA  VAL A 216      -3.819  36.966  32.015  1.00  6.340          H  
ATOM   3388  HB  VAL A 216      -1.368  36.698  32.225  1.00  9.080          H  
ATOM   3389 1HG1 VAL A 216      -0.783  38.676  30.931  1.00  9.080          H  
ATOM   3390 2HG1 VAL A 216      -2.339  37.978  30.466  1.00  9.080          H  
ATOM   3391 3HG1 VAL A 216      -2.297  39.451  31.425  1.00  9.080          H  
ATOM   3392 1HG2 VAL A 216      -0.208  38.507  33.148  1.00  9.080          H  
ATOM   3393 2HG2 VAL A 216      -1.615  39.277  33.691  1.00  9.080          H  
ATOM   3394 3HG2 VAL A 216      -1.086  37.769  34.406  1.00  9.080          H  
ATOM   3395  N   GLN A 217      -3.273  36.789  35.285  1.00  4.940          N  
ATOM   3396  CA  GLN A 217      -3.422  35.806  36.342  1.00  4.820          C  
ATOM   3397  C   GLN A 217      -4.841  35.262  36.390  1.00  5.000          C  
ATOM   3398  O   GLN A 217      -5.030  34.068  36.637  1.00  4.970          O  
ATOM   3399  CB  GLN A 217      -3.015  36.363  37.699  1.00  6.800          C  
ATOM   3400  CG  GLN A 217      -3.088  35.323  38.854  1.00  6.800          C  
ATOM   3401  CD  GLN A 217      -2.186  34.075  38.664  1.00  6.800          C  
ATOM   3402  OE1 GLN A 217      -1.022  34.127  38.204  1.00  6.800          O  
ATOM   3403  NE2 GLN A 217      -2.730  32.928  39.045  1.00  6.800          N  
ATOM   3404  H   GLN A 217      -3.027  37.762  35.510  1.00  5.930          H  
ATOM   3405  HA  GLN A 217      -2.760  34.976  36.120  1.00  5.780          H  
ATOM   3406 1HB  GLN A 217      -2.002  36.763  37.644  1.00  8.160          H  
ATOM   3407 2HB  GLN A 217      -3.676  37.198  37.952  1.00  8.160          H  
ATOM   3408 1HG  GLN A 217      -2.787  35.815  39.776  1.00  8.160          H  
ATOM   3409 2HG  GLN A 217      -4.119  34.969  38.952  1.00  8.160          H  
ATOM   3410 1HE2 GLN A 217      -2.216  32.076  38.976  1.00  8.160          H  
ATOM   3411 2HE2 GLN A 217      -3.698  32.900  39.433  1.00  8.160          H  
ATOM   3412  N   GLN A 218      -5.841  36.114  36.140  1.00  5.480          N  
ATOM   3413  CA  GLN A 218      -7.219  35.643  36.165  1.00  6.000          C  
ATOM   3414  C   GLN A 218      -7.426  34.597  35.072  1.00  5.840          C  
ATOM   3415  O   GLN A 218      -8.067  33.561  35.296  1.00  6.090          O  
ATOM   3416  CB  GLN A 218      -8.180  36.814  35.950  1.00  8.190          C  
ATOM   3417  CG  GLN A 218      -8.256  37.802  37.101  1.00  8.190          C  
ATOM   3418  CD  GLN A 218      -9.096  39.020  36.751  1.00  8.190          C  
ATOM   3419  OE1 GLN A 218      -9.430  39.254  35.583  1.00  8.190          O  
ATOM   3420  NE2 GLN A 218      -9.446  39.804  37.761  1.00  8.190          N  
ATOM   3421  H   GLN A 218      -5.635  37.107  35.979  1.00  6.580          H  
ATOM   3422  HA  GLN A 218      -7.416  35.181  37.131  1.00  7.200          H  
ATOM   3423 1HB  GLN A 218      -7.867  37.369  35.062  1.00  9.830          H  
ATOM   3424 2HB  GLN A 218      -9.179  36.433  35.762  1.00  9.830          H  
ATOM   3425 1HG  GLN A 218      -8.720  37.304  37.950  1.00  9.830          H  
ATOM   3426 2HG  GLN A 218      -7.261  38.126  37.370  1.00  9.830          H  
ATOM   3427 1HE2 GLN A 218     -10.001  40.620  37.592  1.00  9.830          H  
ATOM   3428 2HE2 GLN A 218      -9.160  39.582  38.694  1.00  9.830          H  
ATOM   3429  N   MET A 219      -6.841  34.860  33.899  1.00  5.660          N  
ATOM   3430  CA  MET A 219      -6.899  33.973  32.756  1.00  5.800          C  
ATOM   3431  C   MET A 219      -6.221  32.638  33.080  1.00  5.140          C  
ATOM   3432  O   MET A 219      -6.771  31.567  32.782  1.00  5.250          O  
ATOM   3433  CB  MET A 219      -6.242  34.697  31.588  1.00  8.060          C  
ATOM   3434  CG  MET A 219      -6.290  34.065  30.239  1.00  8.060          C  
ATOM   3435  SD  MET A 219      -5.542  35.201  29.051  1.00  8.060          S  
ATOM   3436  CE  MET A 219      -5.713  34.391  27.473  1.00  8.060          C  
ATOM   3437  H   MET A 219      -6.365  35.763  33.780  1.00  6.790          H  
ATOM   3438  HA  MET A 219      -7.939  33.769  32.524  1.00  6.960          H  
ATOM   3439 1HB  MET A 219      -6.681  35.691  31.500  1.00  9.680          H  
ATOM   3440 2HB  MET A 219      -5.193  34.844  31.819  1.00  9.680          H  
ATOM   3441 1HG  MET A 219      -5.734  33.126  30.238  1.00  9.680          H  
ATOM   3442 2HG  MET A 219      -7.320  33.869  29.945  1.00  9.680          H  
ATOM   3443 1HE  MET A 219      -5.289  35.034  26.691  1.00  9.680          H  
ATOM   3444 2HE  MET A 219      -5.188  33.439  27.489  1.00  9.680          H  
ATOM   3445 3HE  MET A 219      -6.768  34.225  27.263  1.00  9.680          H  
ATOM   3446  N   ARG A 220      -5.032  32.704  33.706  1.00  4.730          N  
ATOM   3447  CA  ARG A 220      -4.301  31.503  34.085  1.00  4.450          C  
ATOM   3448  C   ARG A 220      -5.084  30.628  35.045  1.00  4.250          C  
ATOM   3449  O   ARG A 220      -5.149  29.416  34.857  1.00  4.340          O  
ATOM   3450  CB  ARG A 220      -2.955  31.828  34.727  1.00  6.340          C  
ATOM   3451  CG  ARG A 220      -1.863  32.287  33.777  1.00  6.340          C  
ATOM   3452  CD  ARG A 220      -0.517  32.297  34.437  1.00  6.340          C  
ATOM   3453  NE  ARG A 220      -0.356  33.369  35.443  1.00  6.340          N  
ATOM   3454  CZ  ARG A 220       0.085  34.616  35.180  1.00  6.340          C  
ATOM   3455  NH1 ARG A 220       0.395  35.010  33.983  1.00  6.340          N  
ATOM   3456  NH2 ARG A 220       0.226  35.476  36.155  1.00  6.340          N  
ATOM   3457  H   ARG A 220      -4.615  33.619  33.890  1.00  5.680          H  
ATOM   3458  HA  ARG A 220      -4.113  30.928  33.178  1.00  5.340          H  
ATOM   3459 1HB  ARG A 220      -3.097  32.615  35.464  1.00  7.610          H  
ATOM   3460 2HB  ARG A 220      -2.592  30.951  35.258  1.00  7.610          H  
ATOM   3461 1HG  ARG A 220      -1.820  31.608  32.929  1.00  7.610          H  
ATOM   3462 2HG  ARG A 220      -2.077  33.285  33.423  1.00  7.610          H  
ATOM   3463 1HD  ARG A 220      -0.372  31.343  34.943  1.00  7.610          H  
ATOM   3464 2HD  ARG A 220       0.256  32.411  33.682  1.00  7.610          H  
ATOM   3465  HE  ARG A 220      -0.570  33.177  36.433  1.00  7.610          H  
ATOM   3466 1HH1 ARG A 220       0.312  34.399  33.190  1.00  7.610          H  
ATOM   3467 2HH1 ARG A 220       0.719  35.986  33.893  1.00  7.610          H  
ATOM   3468 1HH2 ARG A 220      -0.011  35.188  37.110  1.00  7.610          H  
ATOM   3469 2HH2 ARG A 220       0.597  36.410  35.932  1.00  7.610          H  
ATOM   3470  N   ASP A 221      -5.755  31.218  36.029  1.00  4.400          N  
ATOM   3471  CA  ASP A 221      -6.513  30.367  36.934  1.00  4.710          C  
ATOM   3472  C   ASP A 221      -7.742  29.763  36.262  1.00  4.980          C  
ATOM   3473  O   ASP A 221      -8.046  28.591  36.483  1.00  5.370          O  
ATOM   3474  CB  ASP A 221      -6.870  31.126  38.211  1.00  6.470          C  
ATOM   3475  CG  ASP A 221      -5.656  31.287  39.191  1.00  6.470          C  
ATOM   3476  OD1 ASP A 221      -4.789  30.407  39.246  1.00  6.470          O  
ATOM   3477  OD2 ASP A 221      -5.575  32.305  39.836  1.00  6.470          O  
ATOM   3478  H   ASP A 221      -5.665  32.228  36.188  1.00  5.280          H  
ATOM   3479  HA  ASP A 221      -5.868  29.547  37.229  1.00  5.650          H  
ATOM   3480 1HB  ASP A 221      -7.220  32.130  37.931  1.00  7.760          H  
ATOM   3481 2HB  ASP A 221      -7.689  30.625  38.721  1.00  7.760          H  
ATOM   3482  N   ARG A 222      -8.431  30.500  35.389  1.00  5.150          N  
ATOM   3483  CA  ARG A 222      -9.591  29.918  34.708  1.00  5.800          C  
ATOM   3484  C   ARG A 222      -9.183  28.700  33.862  1.00  5.690          C  
ATOM   3485  O   ARG A 222      -9.898  27.694  33.794  1.00  6.320          O  
ATOM   3486  CB  ARG A 222     -10.295  30.920  33.800  1.00  7.860          C  
ATOM   3487  CG  ARG A 222     -11.072  32.033  34.502  1.00  7.860          C  
ATOM   3488  CD  ARG A 222     -11.990  32.749  33.555  1.00  7.860          C  
ATOM   3489  NE  ARG A 222     -11.280  33.424  32.454  1.00  7.860          N  
ATOM   3490  CZ  ARG A 222     -10.787  34.686  32.468  1.00  7.860          C  
ATOM   3491  NH1 ARG A 222     -10.904  35.461  33.524  1.00  7.860          N  
ATOM   3492  NH2 ARG A 222     -10.181  35.152  31.390  1.00  7.860          N  
ATOM   3493  H   ARG A 222      -8.181  31.485  35.231  1.00  6.180          H  
ATOM   3494  HA  ARG A 222     -10.302  29.584  35.466  1.00  6.960          H  
ATOM   3495 1HB  ARG A 222      -9.546  31.405  33.170  1.00  9.430          H  
ATOM   3496 2HB  ARG A 222     -10.984  30.392  33.142  1.00  9.430          H  
ATOM   3497 1HG  ARG A 222     -11.672  31.603  35.303  1.00  9.430          H  
ATOM   3498 2HG  ARG A 222     -10.380  32.752  34.918  1.00  9.430          H  
ATOM   3499 1HD  ARG A 222     -12.675  32.022  33.115  1.00  9.430          H  
ATOM   3500 2HD  ARG A 222     -12.571  33.490  34.101  1.00  9.430          H  
ATOM   3501  HE  ARG A 222     -11.158  32.895  31.601  1.00  9.430          H  
ATOM   3502 1HH1 ARG A 222     -11.367  35.129  34.356  1.00  9.430          H  
ATOM   3503 2HH1 ARG A 222     -10.533  36.404  33.487  1.00  9.430          H  
ATOM   3504 1HH2 ARG A 222     -10.090  34.568  30.569  1.00  9.430          H  
ATOM   3505 2HH2 ARG A 222      -9.809  36.092  31.388  1.00  9.430          H  
ATOM   3506  N   SER A 223      -7.994  28.769  33.254  1.00  5.130          N  
ATOM   3507  CA  SER A 223      -7.484  27.715  32.374  1.00  5.360          C  
ATOM   3508  C   SER A 223      -7.232  26.392  33.107  1.00  5.000          C  
ATOM   3509  O   SER A 223      -7.035  25.353  32.460  1.00  5.340          O  
ATOM   3510  CB  SER A 223      -6.170  28.120  31.719  1.00  7.410          C  
ATOM   3511  OG  SER A 223      -5.081  28.017  32.608  1.00  7.410          O  
ATOM   3512  H   SER A 223      -7.467  29.647  33.325  1.00  6.160          H  
ATOM   3513  HA  SER A 223      -8.224  27.540  31.595  1.00  6.430          H  
ATOM   3514 1HB  SER A 223      -5.991  27.494  30.848  1.00  8.890          H  
ATOM   3515 2HB  SER A 223      -6.250  29.151  31.372  1.00  8.890          H  
ATOM   3516  HG  SER A 223      -5.235  28.630  33.345  1.00  8.890          H  
ATOM   3517  N   LYS A 224      -7.209  26.415  34.449  1.00  4.640          N  
ATOM   3518  CA  LYS A 224      -6.930  25.227  35.240  1.00  4.490          C  
ATOM   3519  C   LYS A 224      -8.160  24.362  35.475  1.00  4.010          C  
ATOM   3520  O   LYS A 224      -8.033  23.266  36.026  1.00  4.440          O  
ATOM   3521  CB  LYS A 224      -6.371  25.631  36.603  1.00  6.350          C  
ATOM   3522  CG  LYS A 224      -5.028  26.303  36.558  1.00  6.350          C  
ATOM   3523  CD  LYS A 224      -4.617  26.800  37.937  1.00  6.350          C  
ATOM   3524  CE  LYS A 224      -3.286  27.536  37.878  1.00  6.350          C  
ATOM   3525  NZ  LYS A 224      -2.964  28.215  39.167  1.00  6.350          N  
ATOM   3526  H   LYS A 224      -7.421  27.285  34.949  1.00  5.570          H  
ATOM   3527  HA  LYS A 224      -6.190  24.630  34.708  1.00  5.390          H  
ATOM   3528 1HB  LYS A 224      -7.071  26.307  37.092  1.00  7.620          H  
ATOM   3529 2HB  LYS A 224      -6.276  24.746  37.229  1.00  7.620          H  
ATOM   3530 1HG  LYS A 224      -4.285  25.602  36.184  1.00  7.620          H  
ATOM   3531 2HG  LYS A 224      -5.079  27.145  35.876  1.00  7.620          H  
ATOM   3532 1HD  LYS A 224      -5.381  27.479  38.326  1.00  7.620          H  
ATOM   3533 2HD  LYS A 224      -4.531  25.956  38.618  1.00  7.620          H  
ATOM   3534 1HE  LYS A 224      -2.498  26.823  37.650  1.00  7.620          H  
ATOM   3535 2HE  LYS A 224      -3.328  28.288  37.086  1.00  7.620          H  
ATOM   3536 1HZ  LYS A 224      -2.091  28.704  39.087  1.00  7.620          H  
ATOM   3537 2HZ  LYS A 224      -3.707  28.921  39.361  1.00  7.620          H  
ATOM   3538 3HZ  LYS A 224      -2.914  27.551  39.921  1.00  7.620          H  
ATOM   3539  N   GLN A 225      -9.343  24.826  35.061  1.00  3.580          N  
ATOM   3540  CA  GLN A 225     -10.544  24.045  35.307  1.00  3.370          C  
ATOM   3541  C   GLN A 225     -10.669  22.883  34.286  1.00  3.070          C  
ATOM   3542  O   GLN A 225     -10.590  23.114  33.080  1.00  3.190          O  
ATOM   3543  CB  GLN A 225     -11.771  24.958  35.257  1.00  4.800          C  
ATOM   3544  CG  GLN A 225     -11.790  25.967  36.400  1.00  4.800          C  
ATOM   3545  CD  GLN A 225     -13.017  26.869  36.439  1.00  4.800          C  
ATOM   3546  OE1 GLN A 225     -13.173  27.824  35.665  1.00  4.800          O  
ATOM   3547  NE2 GLN A 225     -13.903  26.549  37.362  1.00  4.800          N  
ATOM   3548  H   GLN A 225      -9.404  25.737  34.585  1.00  4.300          H  
ATOM   3549  HA  GLN A 225     -10.473  23.689  36.325  1.00  4.040          H  
ATOM   3550 1HB  GLN A 225     -11.776  25.515  34.317  1.00  5.760          H  
ATOM   3551 2HB  GLN A 225     -12.680  24.361  35.299  1.00  5.760          H  
ATOM   3552 1HG  GLN A 225     -11.749  25.417  37.343  1.00  5.760          H  
ATOM   3553 2HG  GLN A 225     -10.907  26.605  36.306  1.00  5.760          H  
ATOM   3554 1HE2 GLN A 225     -14.738  27.080  37.485  1.00  5.760          H  
ATOM   3555 2HE2 GLN A 225     -13.748  25.733  37.959  1.00  5.760          H  
ATOM   3556  N   PRO A 226     -10.808  21.626  34.755  1.00  3.150          N  
ATOM   3557  CA  PRO A 226     -10.938  20.383  34.009  1.00  2.890          C  
ATOM   3558  C   PRO A 226     -12.358  20.126  33.581  1.00  2.260          C  
ATOM   3559  O   PRO A 226     -13.252  20.888  33.915  1.00  2.400          O  
ATOM   3560  CB  PRO A 226     -10.511  19.348  35.035  1.00  4.330          C  
ATOM   3561  CG  PRO A 226     -11.028  19.923  36.336  1.00  4.330          C  
ATOM   3562  CD  PRO A 226     -10.817  21.396  36.216  1.00  4.330          C  
ATOM   3563  HA  PRO A 226     -10.259  20.395  33.143  1.00  3.470          H  
ATOM   3564 1HB  PRO A 226     -10.944  18.359  34.792  1.00  5.200          H  
ATOM   3565 2HB  PRO A 226      -9.415  19.230  35.007  1.00  5.200          H  
ATOM   3566 1HG  PRO A 226     -12.086  19.659  36.484  1.00  5.200          H  
ATOM   3567 2HG  PRO A 226     -10.495  19.512  37.197  1.00  5.200          H  
ATOM   3568 1HD  PRO A 226     -11.660  21.908  36.718  1.00  5.200          H  
ATOM   3569 2HD  PRO A 226      -9.845  21.625  36.651  1.00  5.200          H  
ATOM   3570  N   PHE A 227     -12.553  19.024  32.879  1.00  2.160          N  
ATOM   3571  CA  PHE A 227     -13.885  18.512  32.543  1.00  1.940          C  
ATOM   3572  C   PHE A 227     -13.982  17.058  32.977  1.00  1.680          C  
ATOM   3573  O   PHE A 227     -13.604  16.170  32.228  1.00  1.950          O  
ATOM   3574  CB  PHE A 227     -14.193  18.701  31.070  1.00  2.800          C  
ATOM   3575  CG  PHE A 227     -14.264  20.143  30.723  1.00  2.800          C  
ATOM   3576  CD1 PHE A 227     -13.133  20.877  30.467  1.00  2.800          C  
ATOM   3577  CD2 PHE A 227     -15.474  20.779  30.668  1.00  2.800          C  
ATOM   3578  CE1 PHE A 227     -13.185  22.192  30.163  1.00  2.800          C  
ATOM   3579  CE2 PHE A 227     -15.537  22.113  30.368  1.00  2.800          C  
ATOM   3580  CZ  PHE A 227     -14.389  22.822  30.112  1.00  2.800          C  
ATOM   3581  H   PHE A 227     -11.726  18.483  32.593  1.00  2.590          H  
ATOM   3582  HA  PHE A 227     -14.629  19.074  33.115  1.00  2.330          H  
ATOM   3583 1HB  PHE A 227     -13.429  18.223  30.469  1.00  3.360          H  
ATOM   3584 2HB  PHE A 227     -15.150  18.236  30.830  1.00  3.360          H  
ATOM   3585  HD1 PHE A 227     -12.188  20.402  30.528  1.00  3.360          H  
ATOM   3586  HD2 PHE A 227     -16.398  20.225  30.871  1.00  3.360          H  
ATOM   3587  HE1 PHE A 227     -12.260  22.743  29.970  1.00  3.360          H  
ATOM   3588  HE2 PHE A 227     -16.511  22.608  30.332  1.00  3.360          H  
ATOM   3589  HZ  PHE A 227     -14.432  23.876  29.876  1.00  3.360          H  
ATOM   3590  N   SER A 228     -14.385  16.828  34.227  1.00  1.490          N  
ATOM   3591  CA  SER A 228     -14.344  15.485  34.824  1.00  1.330          C  
ATOM   3592  C   SER A 228     -15.367  14.481  34.218  1.00  1.230          C  
ATOM   3593  O   SER A 228     -16.270  14.901  33.506  1.00  1.390          O  
ATOM   3594  CB  SER A 228     -14.605  15.653  36.311  1.00  1.930          C  
ATOM   3595  OG  SER A 228     -15.915  16.098  36.537  1.00  1.930          O  
ATOM   3596  H   SER A 228     -14.722  17.621  34.804  1.00  1.790          H  
ATOM   3597  HA  SER A 228     -13.333  15.121  34.681  1.00  1.600          H  
ATOM   3598 1HB  SER A 228     -14.453  14.723  36.825  1.00  2.310          H  
ATOM   3599 2HB  SER A 228     -13.899  16.373  36.723  1.00  2.310          H  
ATOM   3600  HG  SER A 228     -15.908  17.088  36.410  1.00  2.310          H  
ATOM   3601  N   PRO A 229     -15.202  13.128  34.388  1.00  1.160          N  
ATOM   3602  CA  PRO A 229     -16.161  12.089  34.009  1.00  1.130          C  
ATOM   3603  C   PRO A 229     -17.516  12.229  34.703  1.00  1.120          C  
ATOM   3604  O   PRO A 229     -18.557  11.907  34.123  1.00  1.470          O  
ATOM   3605  CB  PRO A 229     -15.470  10.809  34.468  1.00  1.690          C  
ATOM   3606  CG  PRO A 229     -14.015  11.144  34.498  1.00  1.690          C  
ATOM   3607  CD  PRO A 229     -13.972  12.577  34.933  1.00  1.690          C  
ATOM   3608  HA  PRO A 229     -16.275  12.093  32.923  1.00  1.360          H  
ATOM   3609 1HB  PRO A 229     -15.866  10.506  35.457  1.00  2.030          H  
ATOM   3610 2HB  PRO A 229     -15.710   9.994  33.772  1.00  2.030          H  
ATOM   3611 1HG  PRO A 229     -13.485  10.479  35.201  1.00  2.030          H  
ATOM   3612 2HG  PRO A 229     -13.564  10.977  33.508  1.00  2.030          H  
ATOM   3613 1HD  PRO A 229     -13.971  12.632  36.023  1.00  2.030          H  
ATOM   3614 2HD  PRO A 229     -13.109  13.010  34.488  1.00  2.030          H  
ATOM   3615  N   ASP A 230     -17.548  12.865  35.874  1.00  1.160          N  
ATOM   3616  CA  ASP A 230     -18.813  13.034  36.571  1.00  1.310          C  
ATOM   3617  C   ASP A 230     -19.258  14.427  36.253  1.00  1.220          C  
ATOM   3618  O   ASP A 230     -19.219  15.346  37.075  1.00  1.390          O  
ATOM   3619  CB  ASP A 230     -18.630  12.858  38.075  1.00  1.770          C  
ATOM   3620  CG  ASP A 230     -18.270  11.438  38.479  1.00  1.770          C  
ATOM   3621  OD1 ASP A 230     -18.713  10.502  37.852  1.00  1.770          O  
ATOM   3622  OD2 ASP A 230     -17.525  11.303  39.424  1.00  1.770          O  
ATOM   3623  H   ASP A 230     -16.704  13.142  36.355  1.00  1.390          H  
ATOM   3624  HA  ASP A 230     -19.545  12.320  36.195  1.00  1.570          H  
ATOM   3625 1HB  ASP A 230     -17.845  13.529  38.416  1.00  2.130          H  
ATOM   3626 2HB  ASP A 230     -19.550  13.145  38.585  1.00  2.130          H  
ATOM   3627  N   HIS A 231     -19.702  14.538  35.023  1.00  1.190          N  
ATOM   3628  CA  HIS A 231     -20.044  15.781  34.380  1.00  1.200          C  
ATOM   3629  C   HIS A 231     -21.025  15.446  33.284  1.00  1.240          C  
ATOM   3630  O   HIS A 231     -20.957  14.366  32.695  1.00  1.810          O  
ATOM   3631  CB  HIS A 231     -18.765  16.386  33.807  1.00  1.680          C  
ATOM   3632  CG  HIS A 231     -18.802  17.780  33.443  1.00  1.680          C  
ATOM   3633  ND1 HIS A 231     -18.771  18.771  34.390  1.00  1.680          N  
ATOM   3634  CD2 HIS A 231     -18.832  18.396  32.243  1.00  1.680          C  
ATOM   3635  CE1 HIS A 231     -18.783  19.932  33.805  1.00  1.680          C  
ATOM   3636  NE2 HIS A 231     -18.828  19.741  32.489  1.00  1.680          N  
ATOM   3637  H   HIS A 231     -19.684  13.667  34.483  1.00  1.430          H  
ATOM   3638  HA  HIS A 231     -20.504  16.474  35.082  1.00  1.440          H  
ATOM   3639 1HB  HIS A 231     -17.970  16.276  34.542  1.00  2.010          H  
ATOM   3640 2HB  HIS A 231     -18.480  15.825  32.924  1.00  2.010          H  
ATOM   3641  HD1 HIS A 231     -18.829  18.633  35.387  1.00  2.010          H  
ATOM   3642  HD2 HIS A 231     -18.854  18.023  31.215  1.00  2.010          H  
ATOM   3643  HE1 HIS A 231     -18.762  20.832  34.410  1.00  2.010          H  
ATOM   3644  N   ASP A 232     -22.001  16.302  33.050  1.00  1.340          N  
ATOM   3645  CA  ASP A 232     -22.917  15.997  31.973  1.00  1.350          C  
ATOM   3646  C   ASP A 232     -22.221  16.299  30.661  1.00  1.370          C  
ATOM   3647  O   ASP A 232     -21.239  17.038  30.615  1.00  1.560          O  
ATOM   3648  CB  ASP A 232     -24.244  16.751  32.111  1.00  1.890          C  
ATOM   3649  CG  ASP A 232     -25.402  16.070  31.328  1.00  1.890          C  
ATOM   3650  OD1 ASP A 232     -25.124  15.144  30.577  1.00  1.890          O  
ATOM   3651  OD2 ASP A 232     -26.526  16.467  31.487  1.00  1.890          O  
ATOM   3652  H   ASP A 232     -22.070  17.170  33.566  1.00  1.610          H  
ATOM   3653  HA  ASP A 232     -23.142  14.928  31.996  1.00  1.620          H  
ATOM   3654 1HB  ASP A 232     -24.522  16.824  33.160  1.00  2.260          H  
ATOM   3655 2HB  ASP A 232     -24.124  17.771  31.728  1.00  2.260          H  
ATOM   3656  N   VAL A 233     -22.724  15.705  29.602  1.00  1.390          N  
ATOM   3657  CA  VAL A 233     -22.217  15.912  28.256  1.00  1.480          C  
ATOM   3658  C   VAL A 233     -23.320  16.357  27.333  1.00  1.500          C  
ATOM   3659  O   VAL A 233     -23.311  16.041  26.142  1.00  1.340          O  
ATOM   3660  CB  VAL A 233     -21.494  14.666  27.723  1.00  2.040          C  
ATOM   3661  CG1 VAL A 233     -20.253  14.457  28.534  1.00  2.040          C  
ATOM   3662  CG2 VAL A 233     -22.404  13.442  27.813  1.00  2.040          C  
ATOM   3663  H   VAL A 233     -23.559  15.135  29.771  1.00  1.670          H  
ATOM   3664  HA  VAL A 233     -21.478  16.713  28.293  1.00  1.780          H  
ATOM   3665  HB  VAL A 233     -21.196  14.831  26.690  1.00  2.440          H  
ATOM   3666 1HG1 VAL A 233     -19.740  13.609  28.177  1.00  2.440          H  
ATOM   3667 2HG1 VAL A 233     -19.612  15.335  28.451  1.00  2.440          H  
ATOM   3668 3HG1 VAL A 233     -20.516  14.299  29.577  1.00  2.440          H  
ATOM   3669 1HG2 VAL A 233     -21.877  12.566  27.445  1.00  2.440          H  
ATOM   3670 2HG2 VAL A 233     -22.688  13.276  28.852  1.00  2.440          H  
ATOM   3671 3HG2 VAL A 233     -23.301  13.601  27.213  1.00  2.440          H  
ATOM   3672  N   ASP A 234     -24.281  17.079  27.891  1.00  1.830          N  
ATOM   3673  CA  ASP A 234     -25.420  17.629  27.182  1.00  1.960          C  
ATOM   3674  C   ASP A 234     -24.935  18.604  26.120  1.00  1.930          C  
ATOM   3675  O   ASP A 234     -25.412  18.616  24.985  1.00  1.920          O  
ATOM   3676  CB  ASP A 234     -26.297  18.321  28.216  1.00  2.690          C  
ATOM   3677  CG  ASP A 234     -25.464  19.337  29.011  1.00  2.690          C  
ATOM   3678  OD1 ASP A 234     -24.252  19.104  29.100  1.00  2.690          O  
ATOM   3679  OD2 ASP A 234     -25.989  20.303  29.500  1.00  2.690          O  
ATOM   3680  H   ASP A 234     -24.186  17.320  28.881  1.00  2.200          H  
ATOM   3681  HA  ASP A 234     -25.976  16.820  26.709  1.00  2.350          H  
ATOM   3682 1HB  ASP A 234     -27.128  18.829  27.728  1.00  3.230          H  
ATOM   3683 2HB  ASP A 234     -26.716  17.581  28.906  1.00  3.230          H  
ATOM   3684  N   HIS A 235     -23.818  19.256  26.429  1.00  2.020          N  
ATOM   3685  CA  HIS A 235     -23.153  20.215  25.553  1.00  2.150          C  
ATOM   3686  C   HIS A 235     -22.659  19.572  24.251  1.00  1.800          C  
ATOM   3687  O   HIS A 235     -22.336  20.274  23.292  1.00  1.810          O  
ATOM   3688  CB  HIS A 235     -21.956  20.846  26.266  1.00  2.960          C  
ATOM   3689  CG  HIS A 235     -22.316  21.773  27.394  1.00  2.960          C  
ATOM   3690  ND1 HIS A 235     -23.014  22.951  27.198  1.00  2.960          N  
ATOM   3691  CD2 HIS A 235     -22.057  21.710  28.725  1.00  2.960          C  
ATOM   3692  CE1 HIS A 235     -23.160  23.566  28.366  1.00  2.960          C  
ATOM   3693  NE2 HIS A 235     -22.597  22.840  29.292  1.00  2.960          N  
ATOM   3694  H   HIS A 235     -23.527  19.174  27.413  1.00  2.420          H  
ATOM   3695  HA  HIS A 235     -23.851  21.008  25.294  1.00  2.580          H  
ATOM   3696 1HB  HIS A 235     -21.328  20.049  26.665  1.00  3.550          H  
ATOM   3697 2HB  HIS A 235     -21.355  21.400  25.547  1.00  3.550          H  
ATOM   3698  HD2 HIS A 235     -21.518  20.915  29.250  1.00  3.550          H  
ATOM   3699  HE1 HIS A 235     -23.664  24.516  28.542  1.00  3.550          H  
ATOM   3700  HE2 HIS A 235     -22.583  23.111  30.283  1.00  3.550          H  
ATOM   3701  N   ILE A 236     -22.555  18.247  24.236  1.00  1.520          N  
ATOM   3702  CA  ILE A 236     -22.135  17.486  23.082  1.00  1.290          C  
ATOM   3703  C   ILE A 236     -23.321  16.695  22.539  1.00  1.030          C  
ATOM   3704  O   ILE A 236     -23.697  16.831  21.376  1.00  1.020          O  
ATOM   3705  CB  ILE A 236     -20.998  16.520  23.477  1.00  1.900          C  
ATOM   3706  CG1 ILE A 236     -19.789  17.290  24.053  1.00  1.900          C  
ATOM   3707  CG2 ILE A 236     -20.602  15.637  22.318  1.00  1.900          C  
ATOM   3708  CD1 ILE A 236     -19.097  18.302  23.119  1.00  1.900          C  
ATOM   3709  H   ILE A 236     -22.839  17.718  25.060  1.00  1.820          H  
ATOM   3710  HA  ILE A 236     -21.801  18.165  22.301  1.00  1.550          H  
ATOM   3711  HB  ILE A 236     -21.352  15.875  24.280  1.00  2.280          H  
ATOM   3712 1HG1 ILE A 236     -20.134  17.835  24.922  1.00  2.280          H  
ATOM   3713 2HG1 ILE A 236     -19.068  16.561  24.378  1.00  2.280          H  
ATOM   3714 1HG2 ILE A 236     -19.832  14.953  22.641  1.00  2.280          H  
ATOM   3715 2HG2 ILE A 236     -21.462  15.074  22.006  1.00  2.280          H  
ATOM   3716 3HG2 ILE A 236     -20.236  16.232  21.487  1.00  2.280          H  
ATOM   3717 1HD1 ILE A 236     -18.273  18.770  23.650  1.00  2.280          H  
ATOM   3718 2HD1 ILE A 236     -18.707  17.798  22.246  1.00  2.280          H  
ATOM   3719 3HD1 ILE A 236     -19.794  19.074  22.807  1.00  2.280          H  
ATOM   3720  N   SER A 237     -23.929  15.883  23.393  1.00  0.980          N  
ATOM   3721  CA  SER A 237     -24.979  14.947  23.015  1.00  0.920          C  
ATOM   3722  C   SER A 237     -26.198  15.601  22.374  1.00  1.010          C  
ATOM   3723  O   SER A 237     -26.702  15.123  21.346  1.00  1.000          O  
ATOM   3724  CB  SER A 237     -25.411  14.170  24.240  1.00  1.310          C  
ATOM   3725  OG  SER A 237     -26.414  13.248  23.927  1.00  1.310          O  
ATOM   3726  H   SER A 237     -23.622  15.880  24.361  1.00  1.180          H  
ATOM   3727  HA  SER A 237     -24.554  14.246  22.296  1.00  1.100          H  
ATOM   3728 1HB  SER A 237     -24.549  13.652  24.660  1.00  1.570          H  
ATOM   3729 2HB  SER A 237     -25.773  14.864  24.998  1.00  1.570          H  
ATOM   3730  HG  SER A 237     -26.615  12.789  24.744  1.00  1.570          H  
ATOM   3731  N   GLU A 238     -26.636  16.746  22.914  1.00  1.180          N  
ATOM   3732  CA  GLU A 238     -27.842  17.407  22.439  1.00  1.300          C  
ATOM   3733  C   GLU A 238     -27.623  18.120  21.122  1.00  1.290          C  
ATOM   3734  O   GLU A 238     -28.572  18.637  20.533  1.00  1.340          O  
ATOM   3735  CB  GLU A 238     -28.344  18.418  23.482  1.00  1.770          C  
ATOM   3736  CG  GLU A 238     -28.832  17.782  24.788  1.00  1.770          C  
ATOM   3737  CD  GLU A 238     -29.300  18.779  25.842  1.00  1.770          C  
ATOM   3738  OE1 GLU A 238     -29.253  19.971  25.615  1.00  1.770          O  
ATOM   3739  OE2 GLU A 238     -29.691  18.331  26.891  1.00  1.770          O  
ATOM   3740  H   GLU A 238     -26.162  17.168  23.717  1.00  1.420          H  
ATOM   3741  HA  GLU A 238     -28.609  16.649  22.292  1.00  1.560          H  
ATOM   3742 1HB  GLU A 238     -27.541  19.114  23.723  1.00  2.130          H  
ATOM   3743 2HB  GLU A 238     -29.158  19.005  23.060  1.00  2.130          H  
ATOM   3744 1HG  GLU A 238     -29.654  17.108  24.555  1.00  2.130          H  
ATOM   3745 2HG  GLU A 238     -28.022  17.185  25.202  1.00  2.130          H  
ATOM   3746  N   PHE A 239     -26.376  18.164  20.664  1.00  1.340          N  
ATOM   3747  CA  PHE A 239     -26.059  18.826  19.431  1.00  1.450          C  
ATOM   3748  C   PHE A 239     -25.592  17.829  18.396  1.00  1.350          C  
ATOM   3749  O   PHE A 239     -25.995  17.925  17.239  1.00  1.500          O  
ATOM   3750  CB  PHE A 239     -25.070  19.920  19.702  1.00  1.990          C  
ATOM   3751  CG  PHE A 239     -25.708  20.890  20.629  1.00  1.990          C  
ATOM   3752  CD1 PHE A 239     -26.729  21.715  20.190  1.00  1.990          C  
ATOM   3753  CD2 PHE A 239     -25.331  20.957  21.943  1.00  1.990          C  
ATOM   3754  CE1 PHE A 239     -27.348  22.579  21.049  1.00  1.990          C  
ATOM   3755  CE2 PHE A 239     -25.941  21.821  22.799  1.00  1.990          C  
ATOM   3756  CZ  PHE A 239     -26.956  22.636  22.352  1.00  1.990          C  
ATOM   3757  H   PHE A 239     -25.628  17.704  21.175  1.00  1.610          H  
ATOM   3758  HA  PHE A 239     -26.956  19.301  19.055  1.00  1.740          H  
ATOM   3759 1HB  PHE A 239     -24.172  19.511  20.174  1.00  2.380          H  
ATOM   3760 2HB  PHE A 239     -24.799  20.416  18.782  1.00  2.380          H  
ATOM   3761  HD1 PHE A 239     -27.049  21.672  19.143  1.00  2.380          H  
ATOM   3762  HD2 PHE A 239     -24.544  20.304  22.297  1.00  2.380          H  
ATOM   3763  HE1 PHE A 239     -28.153  23.217  20.685  1.00  2.380          H  
ATOM   3764  HE2 PHE A 239     -25.631  21.848  23.832  1.00  2.380          H  
ATOM   3765  HZ  PHE A 239     -27.452  23.315  23.030  1.00  2.380          H  
ATOM   3766  N   LEU A 240     -24.852  16.789  18.806  1.00  1.170          N  
ATOM   3767  CA  LEU A 240     -24.401  15.805  17.831  1.00  1.210          C  
ATOM   3768  C   LEU A 240     -25.605  15.147  17.183  1.00  1.310          C  
ATOM   3769  O   LEU A 240     -25.590  14.824  15.997  1.00  1.600          O  
ATOM   3770  CB  LEU A 240     -23.544  14.678  18.443  1.00  1.680          C  
ATOM   3771  CG  LEU A 240     -22.108  14.983  18.961  1.00  1.680          C  
ATOM   3772  CD1 LEU A 240     -21.575  13.713  19.614  1.00  1.680          C  
ATOM   3773  CD2 LEU A 240     -21.194  15.415  17.830  1.00  1.680          C  
ATOM   3774  H   LEU A 240     -24.538  16.723  19.771  1.00  1.400          H  
ATOM   3775  HA  LEU A 240     -23.832  16.317  17.079  1.00  1.450          H  
ATOM   3776 1HB  LEU A 240     -24.102  14.281  19.296  1.00  2.010          H  
ATOM   3777 2HB  LEU A 240     -23.462  13.883  17.704  1.00  2.010          H  
ATOM   3778  HG  LEU A 240     -22.144  15.766  19.708  1.00  2.010          H  
ATOM   3779 1HD1 LEU A 240     -20.576  13.885  20.006  1.00  2.010          H  
ATOM   3780 2HD1 LEU A 240     -22.239  13.426  20.427  1.00  2.010          H  
ATOM   3781 3HD1 LEU A 240     -21.537  12.909  18.879  1.00  2.010          H  
ATOM   3782 1HD2 LEU A 240     -20.203  15.597  18.219  1.00  2.010          H  
ATOM   3783 2HD2 LEU A 240     -21.150  14.634  17.073  1.00  2.010          H  
ATOM   3784 3HD2 LEU A 240     -21.569  16.323  17.397  1.00  2.010          H  
ATOM   3785  N   SER A 241     -26.658  14.954  17.975  1.00  1.220          N  
ATOM   3786  CA  SER A 241     -27.888  14.333  17.524  1.00  1.370          C  
ATOM   3787  C   SER A 241     -29.012  15.321  17.190  1.00  1.480          C  
ATOM   3788  O   SER A 241     -30.146  14.899  16.959  1.00  1.730          O  
ATOM   3789  CB  SER A 241     -28.388  13.365  18.581  1.00  1.860          C  
ATOM   3790  OG  SER A 241     -27.486  12.309  18.778  1.00  1.860          O  
ATOM   3791  H   SER A 241     -26.592  15.209  18.966  1.00  1.460          H  
ATOM   3792  HA  SER A 241     -27.661  13.776  16.620  1.00  1.640          H  
ATOM   3793 1HB  SER A 241     -28.527  13.906  19.519  1.00  2.230          H  
ATOM   3794 2HB  SER A 241     -29.357  12.967  18.284  1.00  2.230          H  
ATOM   3795  HG  SER A 241     -27.894  11.729  19.427  1.00  2.230          H  
ATOM   3796  N   ALA A 242     -28.750  16.633  17.181  1.00  1.420          N  
ATOM   3797  CA  ALA A 242     -29.842  17.579  16.951  1.00  1.620          C  
ATOM   3798  C   ALA A 242     -30.557  17.361  15.591  1.00  1.270          C  
ATOM   3799  O   ALA A 242     -31.494  18.136  15.414  1.00  1.630          O  
ATOM   3800  CB  ALA A 242     -29.343  19.013  17.132  1.00  2.190          C  
ATOM   3801  H   ALA A 242     -27.795  16.971  17.315  1.00  1.700          H  
ATOM   3802  HA  ALA A 242     -30.593  17.412  17.722  1.00  1.940          H  
ATOM   3803 1HB  ALA A 242     -30.179  19.699  17.023  1.00  2.630          H  
ATOM   3804 2HB  ALA A 242     -28.949  19.101  18.126  1.00  2.630          H  
ATOM   3805 3HB  ALA A 242     -28.575  19.280  16.452  1.00  2.630          H  
ATOM   3806  N   CYS A 243     -29.816  17.042  14.499  1.00  1.350          N  
ATOM   3807  CA  CYS A 243     -28.630  17.771  14.003  1.00  1.290          C  
ATOM   3808  C   CYS A 243     -28.789  18.078  12.512  1.00  1.380          C  
ATOM   3809  O   CYS A 243     -27.953  18.755  11.913  1.00  1.340          O  
ATOM   3810  CB  CYS A 243     -27.318  17.012  14.245  1.00  1.830          C  
ATOM   3811  SG  CYS A 243     -27.178  15.418  13.465  1.00  1.830          S  
ATOM   3812  H   CYS A 243     -29.666  16.044  14.430  1.00  1.620          H  
ATOM   3813  HA  CYS A 243     -28.562  18.728  14.489  1.00  1.550          H  
ATOM   3814 1HB  CYS A 243     -26.492  17.616  13.872  1.00  2.200          H  
ATOM   3815 2HB  CYS A 243     -27.134  16.884  15.276  1.00  2.200          H  
ATOM   3816  HG  CYS A 243     -26.228  14.973  14.341  1.00  2.200          H  
ATOM   3817  N   SER A 244     -29.885  17.594  11.941  1.00  2.160          N  
ATOM   3818  CA  SER A 244     -30.145  17.693  10.511  1.00  2.570          C  
ATOM   3819  C   SER A 244     -30.607  19.046   9.943  1.00  2.410          C  
ATOM   3820  O   SER A 244     -30.462  19.284   8.738  1.00  2.730          O  
ATOM   3821  CB  SER A 244     -31.194  16.673  10.168  1.00  3.430          C  
ATOM   3822  OG  SER A 244     -32.415  16.975  10.786  1.00  3.430          O  
ATOM   3823  H   SER A 244     -30.564  17.112  12.525  1.00  2.590          H  
ATOM   3824  HA  SER A 244     -29.223  17.418  10.000  1.00  3.080          H  
ATOM   3825 1HB  SER A 244     -31.329  16.689   9.122  1.00  4.120          H  
ATOM   3826 2HB  SER A 244     -30.860  15.680  10.451  1.00  4.120          H  
ATOM   3827  HG  SER A 244     -33.030  16.283  10.517  1.00  4.120          H  
ATOM   3828  N   SER A 245     -31.090  19.981  10.778  1.00  2.560          N  
ATOM   3829  CA  SER A 245     -31.625  21.235  10.242  1.00  3.310          C  
ATOM   3830  C   SER A 245     -30.627  22.080   9.456  1.00  3.050          C  
ATOM   3831  O   SER A 245     -31.029  22.806   8.542  1.00  3.540          O  
ATOM   3832  CB  SER A 245     -32.191  22.082  11.369  1.00  4.330          C  
ATOM   3833  OG  SER A 245     -31.179  22.515  12.238  1.00  4.330          O  
ATOM   3834  H   SER A 245     -31.174  19.813  11.771  1.00  3.070          H  
ATOM   3835  HA  SER A 245     -32.444  20.980   9.568  1.00  3.970          H  
ATOM   3836 1HB  SER A 245     -32.700  22.948  10.946  1.00  5.200          H  
ATOM   3837 2HB  SER A 245     -32.929  21.506  11.923  1.00  5.200          H  
ATOM   3838  HG  SER A 245     -31.604  23.091  12.884  1.00  5.200          H  
ATOM   3839  N   ASP A 246     -29.337  21.984   9.761  1.00  2.700          N  
ATOM   3840  CA  ASP A 246     -28.346  22.720   9.015  1.00  3.230          C  
ATOM   3841  C   ASP A 246     -27.420  21.756   8.255  1.00  2.620          C  
ATOM   3842  O   ASP A 246     -27.019  22.020   7.102  1.00  3.200          O  
ATOM   3843  CB  ASP A 246     -27.584  23.613   9.967  1.00  4.310          C  
ATOM   3844  CG  ASP A 246     -26.929  22.811  11.028  1.00  4.310          C  
ATOM   3845  OD1 ASP A 246     -27.303  21.652  11.138  1.00  4.310          O  
ATOM   3846  OD2 ASP A 246     -26.058  23.304  11.716  1.00  4.310          O  
ATOM   3847  H   ASP A 246     -29.015  21.420  10.552  1.00  3.240          H  
ATOM   3848  HA  ASP A 246     -28.851  23.353   8.289  1.00  3.880          H  
ATOM   3849 1HB  ASP A 246     -26.879  24.173   9.433  1.00  5.170          H  
ATOM   3850 2HB  ASP A 246     -28.278  24.315  10.435  1.00  5.170          H  
ATOM   3851  N   LEU A 247     -27.160  20.571   8.822  1.00  2.000          N  
ATOM   3852  CA  LEU A 247     -26.254  19.657   8.143  1.00  2.310          C  
ATOM   3853  C   LEU A 247     -26.794  19.256   6.773  1.00  2.020          C  
ATOM   3854  O   LEU A 247     -26.017  18.911   5.887  1.00  1.790          O  
ATOM   3855  CB  LEU A 247     -26.026  18.381   8.949  1.00  3.110          C  
ATOM   3856  CG  LEU A 247     -25.289  18.508  10.303  1.00  3.110          C  
ATOM   3857  CD1 LEU A 247     -25.317  17.146  10.940  1.00  3.110          C  
ATOM   3858  CD2 LEU A 247     -23.869  19.003  10.166  1.00  3.110          C  
ATOM   3859  H   LEU A 247     -27.478  20.359   9.789  1.00  2.400          H  
ATOM   3860  HA  LEU A 247     -25.308  20.163   7.993  1.00  2.770          H  
ATOM   3861 1HB  LEU A 247     -27.001  17.945   9.156  1.00  3.730          H  
ATOM   3862 2HB  LEU A 247     -25.472  17.682   8.330  1.00  3.730          H  
ATOM   3863  HG  LEU A 247     -25.832  19.207  10.932  1.00  3.730          H  
ATOM   3864 1HD1 LEU A 247     -24.868  17.182  11.905  1.00  3.730          H  
ATOM   3865 2HD1 LEU A 247     -26.350  16.840  11.040  1.00  3.730          H  
ATOM   3866 3HD1 LEU A 247     -24.782  16.429  10.320  1.00  3.730          H  
ATOM   3867 1HD2 LEU A 247     -23.411  19.067  11.134  1.00  3.730          H  
ATOM   3868 2HD2 LEU A 247     -23.327  18.311   9.577  1.00  3.730          H  
ATOM   3869 3HD2 LEU A 247     -23.855  19.987   9.711  1.00  3.730          H  
ATOM   3870  N   TRP A 248     -28.129  19.222   6.599  1.00  2.300          N  
ATOM   3871  CA  TRP A 248     -28.717  18.849   5.313  1.00  2.360          C  
ATOM   3872  C   TRP A 248     -29.275  20.058   4.548  1.00  2.260          C  
ATOM   3873  O   TRP A 248     -30.168  19.906   3.711  1.00  2.350          O  
ATOM   3874  CB  TRP A 248     -29.835  17.837   5.516  1.00  3.280          C  
ATOM   3875  CG  TRP A 248     -29.383  16.588   6.161  1.00  3.280          C  
ATOM   3876  CD1 TRP A 248     -28.101  16.155   6.347  1.00  3.280          C  
ATOM   3877  CD2 TRP A 248     -30.215  15.585   6.722  1.00  3.280          C  
ATOM   3878  NE1 TRP A 248     -28.100  14.986   6.992  1.00  3.280          N  
ATOM   3879  CE2 TRP A 248     -29.376  14.618   7.238  1.00  3.280          C  
ATOM   3880  CE3 TRP A 248     -31.597  15.423   6.829  1.00  3.280          C  
ATOM   3881  CZ2 TRP A 248     -29.842  13.541   7.851  1.00  3.280          C  
ATOM   3882  CZ3 TRP A 248     -32.069  14.305   7.459  1.00  3.280          C  
ATOM   3883  CH2 TRP A 248     -31.201  13.384   7.964  1.00  3.280          C  
ATOM   3884  H   TRP A 248     -28.775  19.429   7.373  1.00  2.760          H  
ATOM   3885  HA  TRP A 248     -27.945  18.399   4.693  1.00  2.830          H  
ATOM   3886 1HB  TRP A 248     -30.610  18.282   6.142  1.00  3.940          H  
ATOM   3887 2HB  TRP A 248     -30.285  17.583   4.557  1.00  3.940          H  
ATOM   3888  HD1 TRP A 248     -27.202  16.669   6.030  1.00  3.940          H  
ATOM   3889  HE1 TRP A 248     -27.275  14.465   7.247  1.00  3.940          H  
ATOM   3890  HE3 TRP A 248     -32.281  16.170   6.426  1.00  3.940          H  
ATOM   3891  HZ2 TRP A 248     -29.171  12.829   8.235  1.00  3.940          H  
ATOM   3892  HZ3 TRP A 248     -33.149  14.177   7.547  1.00  3.940          H  
ATOM   3893  HH2 TRP A 248     -31.591  12.499   8.469  1.00  3.940          H  
ATOM   3894  N   ALA A 249     -28.740  21.251   4.816  1.00  2.470          N  
ATOM   3895  CA  ALA A 249     -29.164  22.471   4.137  1.00  2.610          C  
ATOM   3896  C   ALA A 249     -28.953  22.352   2.635  1.00  2.600          C  
ATOM   3897  O   ALA A 249     -28.013  21.705   2.172  1.00  2.960          O  
ATOM   3898  CB  ALA A 249     -28.396  23.671   4.670  1.00  3.600          C  
ATOM   3899  H   ALA A 249     -28.037  21.327   5.550  1.00  2.960          H  
ATOM   3900  HA  ALA A 249     -30.229  22.613   4.319  1.00  3.130          H  
ATOM   3901 1HB  ALA A 249     -28.735  24.573   4.164  1.00  4.320          H  
ATOM   3902 2HB  ALA A 249     -28.570  23.764   5.743  1.00  4.320          H  
ATOM   3903 3HB  ALA A 249     -27.335  23.532   4.488  1.00  4.320          H  
ATOM   3904  N   THR A 250     -29.852  22.966   1.875  1.00  2.660          N  
ATOM   3905  CA  THR A 250     -29.792  22.945   0.424  1.00  2.930          C  
ATOM   3906  C   THR A 250     -28.818  23.960  -0.152  1.00  2.850          C  
ATOM   3907  O   THR A 250     -28.375  24.878   0.534  1.00  3.180          O  
ATOM   3908  CB  THR A 250     -31.187  23.214  -0.161  1.00  3.990          C  
ATOM   3909  OG1 THR A 250     -31.613  24.526   0.233  1.00  3.990          O  
ATOM   3910  CG2 THR A 250     -32.178  22.181   0.363  1.00  3.990          C  
ATOM   3911  H   THR A 250     -30.607  23.478   2.308  1.00  3.190          H  
ATOM   3912  HA  THR A 250     -29.462  21.954   0.111  1.00  3.520          H  
ATOM   3913  HB  THR A 250     -31.148  23.162  -1.248  1.00  4.790          H  
ATOM   3914  HG1 THR A 250     -31.091  25.199  -0.244  1.00  4.790          H  
ATOM   3915 1HG2 THR A 250     -33.165  22.383  -0.054  1.00  4.790          H  
ATOM   3916 2HG2 THR A 250     -31.854  21.185   0.064  1.00  4.790          H  
ATOM   3917 3HG2 THR A 250     -32.231  22.229   1.448  1.00  4.790          H  
ATOM   3918  N   ASP A 251     -28.548  23.799  -1.444  1.00  2.920          N  
ATOM   3919  CA  ASP A 251     -27.692  24.664  -2.244  1.00  3.190          C  
ATOM   3920  C   ASP A 251     -28.196  26.089  -2.376  1.00  2.750          C  
ATOM   3921  O   ASP A 251     -29.405  26.336  -2.418  1.00  3.330          O  
ATOM   3922  CB  ASP A 251     -27.567  24.070  -3.636  1.00  4.360          C  
ATOM   3923  CG  ASP A 251     -26.736  22.865  -3.635  1.00  4.360          C  
ATOM   3924  OD1 ASP A 251     -25.619  22.986  -3.243  1.00  4.360          O  
ATOM   3925  OD2 ASP A 251     -27.225  21.819  -3.979  1.00  4.360          O  
ATOM   3926  H   ASP A 251     -28.955  22.998  -1.906  1.00  3.500          H  
ATOM   3927  HA  ASP A 251     -26.708  24.694  -1.770  1.00  3.830          H  
ATOM   3928 1HB  ASP A 251     -28.554  23.828  -4.026  1.00  5.230          H  
ATOM   3929 2HB  ASP A 251     -27.118  24.809  -4.306  1.00  5.230          H  
ATOM   3930  N   GLU A 252     -27.253  27.020  -2.499  1.00  2.400          N  
ATOM   3931  CA  GLU A 252     -27.558  28.432  -2.698  1.00  2.830          C  
ATOM   3932  C   GLU A 252     -27.007  28.917  -4.036  1.00  2.790          C  
ATOM   3933  O   GLU A 252     -25.918  28.516  -4.454  1.00  3.180          O  
ATOM   3934  CB  GLU A 252     -26.975  29.247  -1.545  1.00  3.790          C  
ATOM   3935  CG  GLU A 252     -27.608  28.919  -0.185  1.00  3.790          C  
ATOM   3936  CD  GLU A 252     -27.004  29.685   0.946  1.00  3.790          C  
ATOM   3937  OE1 GLU A 252     -26.042  30.357   0.713  1.00  3.790          O  
ATOM   3938  OE2 GLU A 252     -27.504  29.616   2.043  1.00  3.790          O  
ATOM   3939  H   GLU A 252     -26.286  26.724  -2.445  1.00  2.880          H  
ATOM   3940  HA  GLU A 252     -28.639  28.561  -2.707  1.00  3.400          H  
ATOM   3941 1HB  GLU A 252     -25.902  29.058  -1.474  1.00  4.550          H  
ATOM   3942 2HB  GLU A 252     -27.107  30.312  -1.745  1.00  4.550          H  
ATOM   3943 1HG  GLU A 252     -28.674  29.137  -0.234  1.00  4.550          H  
ATOM   3944 2HG  GLU A 252     -27.497  27.850   0.010  1.00  4.550          H  
ATOM   3945  N   ASP A 253     -27.774  29.763  -4.724  1.00  2.760          N  
ATOM   3946  CA  ASP A 253     -27.332  30.293  -6.009  1.00  3.050          C  
ATOM   3947  C   ASP A 253     -26.365  31.452  -5.822  1.00  2.600          C  
ATOM   3948  O   ASP A 253     -26.307  32.065  -4.753  1.00  3.020          O  
ATOM   3949  CB  ASP A 253     -28.518  30.722  -6.882  1.00  4.150          C  
ATOM   3950  CG  ASP A 253     -28.161  30.801  -8.398  1.00  4.150          C  
ATOM   3951  OD1 ASP A 253     -27.002  30.581  -8.735  1.00  4.150          O  
ATOM   3952  OD2 ASP A 253     -29.035  31.073  -9.182  1.00  4.150          O  
ATOM   3953  H   ASP A 253     -28.664  30.049  -4.342  1.00  3.310          H  
ATOM   3954  HA  ASP A 253     -26.802  29.502  -6.541  1.00  3.660          H  
ATOM   3955 1HB  ASP A 253     -29.341  30.020  -6.752  1.00  4.980          H  
ATOM   3956 2HB  ASP A 253     -28.868  31.704  -6.558  1.00  4.980          H  
ATOM   3957  N   LEU A 254     -25.593  31.721  -6.868  1.00  2.440          N  
ATOM   3958  CA  LEU A 254     -24.637  32.822  -6.950  1.00  2.520          C  
ATOM   3959  C   LEU A 254     -23.662  32.841  -5.782  1.00  2.400          C  
ATOM   3960  O   LEU A 254     -23.255  33.922  -5.349  1.00  2.790          O  
ATOM   3961  CB  LEU A 254     -25.387  34.161  -6.977  1.00  3.500          C  
ATOM   3962  CG  LEU A 254     -26.464  34.336  -8.082  1.00  3.500          C  
ATOM   3963  CD1 LEU A 254     -27.117  35.691  -7.902  1.00  3.500          C  
ATOM   3964  CD2 LEU A 254     -25.848  34.200  -9.473  1.00  3.500          C  
ATOM   3965  H   LEU A 254     -25.758  31.139  -7.692  1.00  2.930          H  
ATOM   3966  HA  LEU A 254     -24.055  32.703  -7.860  1.00  3.020          H  
ATOM   3967 1HB  LEU A 254     -25.872  34.304  -6.011  1.00  4.200          H  
ATOM   3968 2HB  LEU A 254     -24.656  34.959  -7.104  1.00  4.200          H  
ATOM   3969  HG  LEU A 254     -27.234  33.576  -7.961  1.00  4.200          H  
ATOM   3970 1HD1 LEU A 254     -27.893  35.823  -8.656  1.00  4.200          H  
ATOM   3971 2HD1 LEU A 254     -27.562  35.753  -6.906  1.00  4.200          H  
ATOM   3972 3HD1 LEU A 254     -26.367  36.475  -8.009  1.00  4.200          H  
ATOM   3973 1HD2 LEU A 254     -26.629  34.329 -10.222  1.00  4.200          H  
ATOM   3974 2HD2 LEU A 254     -25.081  34.960  -9.612  1.00  4.200          H  
ATOM   3975 3HD2 LEU A 254     -25.411  33.213  -9.592  1.00  4.200          H  
ATOM   3976  N   TYR A 255     -23.307  31.658  -5.286  1.00  2.450          N  
ATOM   3977  CA  TYR A 255     -22.442  31.465  -4.136  1.00  2.500          C  
ATOM   3978  C   TYR A 255     -20.983  31.346  -4.601  1.00  2.470          C  
ATOM   3979  O   TYR A 255     -20.693  30.645  -5.588  1.00  2.980          O  
ATOM   3980  CB  TYR A 255     -22.953  30.235  -3.365  1.00  3.480          C  
ATOM   3981  CG  TYR A 255     -22.294  29.903  -2.021  1.00  3.480          C  
ATOM   3982  CD1 TYR A 255     -22.744  30.428  -0.819  1.00  3.480          C  
ATOM   3983  CD2 TYR A 255     -21.258  29.067  -2.011  1.00  3.480          C  
ATOM   3984  CE1 TYR A 255     -22.095  30.061   0.374  1.00  3.480          C  
ATOM   3985  CE2 TYR A 255     -20.612  28.711  -0.877  1.00  3.480          C  
ATOM   3986  CZ  TYR A 255     -21.009  29.189   0.317  1.00  3.480          C  
ATOM   3987  OH  TYR A 255     -20.323  28.800   1.457  1.00  3.480          O  
ATOM   3988  H   TYR A 255     -23.655  30.829  -5.751  1.00  2.940          H  
ATOM   3989  HA  TYR A 255     -22.515  32.321  -3.489  1.00  3.000          H  
ATOM   3990 1HB  TYR A 255     -24.025  30.359  -3.189  1.00  4.180          H  
ATOM   3991 2HB  TYR A 255     -22.847  29.367  -4.009  1.00  4.180          H  
ATOM   3992  HD1 TYR A 255     -23.601  31.105  -0.797  1.00  4.180          H  
ATOM   3993  HD2 TYR A 255     -20.927  28.671  -2.945  1.00  4.180          H  
ATOM   3994  HE1 TYR A 255     -22.436  30.450   1.327  1.00  4.180          H  
ATOM   3995  HE2 TYR A 255     -19.774  28.031  -0.939  1.00  4.180          H  
ATOM   3996  HH  TYR A 255     -19.564  28.214   1.188  1.00  4.180          H  
ATOM   3997  N   ASN A 256     -20.068  32.011  -3.887  1.00  2.530          N  
ATOM   3998  CA  ASN A 256     -18.662  31.963  -4.257  1.00  2.970          C  
ATOM   3999  C   ASN A 256     -18.191  30.561  -3.937  1.00  2.600          C  
ATOM   4000  O   ASN A 256     -18.982  29.780  -3.452  1.00  2.660          O  
ATOM   4001  CB  ASN A 256     -17.873  33.088  -3.585  1.00  3.980          C  
ATOM   4002  CG  ASN A 256     -18.187  34.423  -4.203  1.00  3.980          C  
ATOM   4003  OD1 ASN A 256     -18.327  34.503  -5.431  1.00  3.980          O  
ATOM   4004  ND2 ASN A 256     -18.296  35.467  -3.422  1.00  3.980          N  
ATOM   4005  H   ASN A 256     -20.361  32.557  -3.085  1.00  3.040          H  
ATOM   4006  HA  ASN A 256     -18.573  32.094  -5.338  1.00  3.560          H  
ATOM   4007 1HB  ASN A 256     -18.113  33.137  -2.522  1.00  4.780          H  
ATOM   4008 2HB  ASN A 256     -16.801  32.917  -3.681  1.00  4.780          H  
ATOM   4009 1HD2 ASN A 256     -18.510  36.356  -3.820  1.00  4.780          H  
ATOM   4010 2HD2 ASN A 256     -18.180  35.413  -2.411  1.00  4.780          H  
ATOM   4011  N   PRO A 257     -16.933  30.219  -4.175  1.00  2.710          N  
ATOM   4012  CA  PRO A 257     -16.257  28.859  -4.180  1.00  2.550          C  
ATOM   4013  C   PRO A 257     -17.102  27.767  -4.904  1.00  1.860          C  
ATOM   4014  O   PRO A 257     -16.554  27.100  -5.779  1.00  2.090          O  
ATOM   4015  CB  PRO A 257     -15.929  28.368  -2.772  1.00  3.820          C  
ATOM   4016  CG  PRO A 257     -16.727  28.972  -2.002  1.00  3.820          C  
ATOM   4017  CD  PRO A 257     -16.758  30.267  -2.590  1.00  3.820          C  
ATOM   4018  HA  PRO A 257     -15.306  28.977  -4.723  1.00  3.060          H  
ATOM   4019 1HB  PRO A 257     -16.060  27.277  -2.721  1.00  4.590          H  
ATOM   4020 2HB  PRO A 257     -14.877  28.572  -2.536  1.00  4.590          H  
ATOM   4021 1HG  PRO A 257     -17.685  28.451  -1.927  1.00  4.590          H  
ATOM   4022 2HG  PRO A 257     -16.317  28.991  -0.980  1.00  4.590          H  
ATOM   4023 1HD  PRO A 257     -17.585  30.807  -2.112  1.00  4.590          H  
ATOM   4024 2HD  PRO A 257     -15.806  30.776  -2.366  1.00  4.590          H  
ATOM   4025  N   LEU A 258     -18.397  27.574  -4.599  1.00  1.550          N  
ATOM   4026  CA  LEU A 258     -19.183  26.577  -5.327  1.00  1.210          C  
ATOM   4027  C   LEU A 258     -19.231  26.848  -6.821  1.00  1.020          C  
ATOM   4028  O   LEU A 258     -19.137  25.902  -7.606  1.00  1.040          O  
ATOM   4029  CB  LEU A 258     -20.666  26.504  -4.878  1.00  1.830          C  
ATOM   4030  CG  LEU A 258     -21.034  25.904  -3.484  1.00  1.830          C  
ATOM   4031  CD1 LEU A 258     -22.552  26.092  -3.249  1.00  1.830          C  
ATOM   4032  CD2 LEU A 258     -20.696  24.454  -3.425  1.00  1.830          C  
ATOM   4033  H   LEU A 258     -18.833  28.134  -3.883  1.00  1.860          H  
ATOM   4034  HA  LEU A 258     -18.712  25.607  -5.184  1.00  1.450          H  
ATOM   4035 1HB  LEU A 258     -21.065  27.519  -4.906  1.00  2.200          H  
ATOM   4036 2HB  LEU A 258     -21.207  25.937  -5.617  1.00  2.200          H  
ATOM   4037  HG  LEU A 258     -20.486  26.419  -2.711  1.00  2.200          H  
ATOM   4038 1HD1 LEU A 258     -22.829  25.698  -2.280  1.00  2.200          H  
ATOM   4039 2HD1 LEU A 258     -22.818  27.134  -3.288  1.00  2.200          H  
ATOM   4040 3HD1 LEU A 258     -23.107  25.561  -4.023  1.00  2.200          H  
ATOM   4041 1HD2 LEU A 258     -20.968  24.062  -2.449  1.00  2.200          H  
ATOM   4042 2HD2 LEU A 258     -21.239  23.911  -4.186  1.00  2.200          H  
ATOM   4043 3HD2 LEU A 258     -19.645  24.334  -3.581  1.00  2.200          H  
ATOM   4044  N   SER A 259     -19.404  28.115  -7.251  1.00  0.960          N  
ATOM   4045  CA  SER A 259     -19.508  28.338  -8.693  1.00  0.900          C  
ATOM   4046  C   SER A 259     -18.229  27.998  -9.437  1.00  0.830          C  
ATOM   4047  O   SER A 259     -18.265  27.390 -10.515  1.00  0.790          O  
ATOM   4048  CB  SER A 259     -19.790  29.798  -8.964  1.00  1.280          C  
ATOM   4049  OG  SER A 259     -18.670  30.586  -8.622  1.00  1.280          O  
ATOM   4050  H   SER A 259     -19.526  28.904  -6.603  1.00  1.150          H  
ATOM   4051  HA  SER A 259     -20.318  27.720  -9.083  1.00  1.080          H  
ATOM   4052 1HB  SER A 259     -20.034  29.939 -10.017  1.00  1.540          H  
ATOM   4053 2HB  SER A 259     -20.652  30.114  -8.376  1.00  1.540          H  
ATOM   4054  HG  SER A 259     -18.944  31.503  -8.755  1.00  1.540          H  
ATOM   4055  N   CYS A 260     -17.088  28.332  -8.835  1.00  0.890          N  
ATOM   4056  CA  CYS A 260     -15.811  28.063  -9.475  1.00  0.910          C  
ATOM   4057  C   CYS A 260     -15.536  26.585  -9.494  1.00  0.840          C  
ATOM   4058  O   CYS A 260     -15.147  26.016 -10.519  1.00  0.790          O  
ATOM   4059  CB  CYS A 260     -14.669  28.761  -8.734  1.00  1.270          C  
ATOM   4060  SG  CYS A 260     -14.672  30.556  -8.885  1.00  1.270          S  
ATOM   4061  H   CYS A 260     -17.148  28.830  -7.956  1.00  1.070          H  
ATOM   4062  HA  CYS A 260     -15.853  28.427 -10.501  1.00  1.090          H  
ATOM   4063 1HB  CYS A 260     -14.737  28.514  -7.670  1.00  1.520          H  
ATOM   4064 2HB  CYS A 260     -13.710  28.385  -9.093  1.00  1.520          H  
ATOM   4065  HG  CYS A 260     -15.991  30.693  -8.754  1.00  1.520          H  
ATOM   4066  N   ASP A 261     -15.803  25.937  -8.365  1.00  0.900          N  
ATOM   4067  CA  ASP A 261     -15.545  24.528  -8.245  1.00  0.910          C  
ATOM   4068  C   ASP A 261     -16.400  23.718  -9.207  1.00  0.820          C  
ATOM   4069  O   ASP A 261     -15.885  22.807  -9.861  1.00  0.840          O  
ATOM   4070  CB  ASP A 261     -15.786  24.076  -6.811  1.00  1.270          C  
ATOM   4071  CG  ASP A 261     -15.457  22.660  -6.626  1.00  1.270          C  
ATOM   4072  OD1 ASP A 261     -14.300  22.298  -6.581  1.00  1.270          O  
ATOM   4073  OD2 ASP A 261     -16.384  21.890  -6.576  1.00  1.270          O  
ATOM   4074  H   ASP A 261     -16.146  26.438  -7.540  1.00  1.080          H  
ATOM   4075  HA  ASP A 261     -14.496  24.354  -8.487  1.00  1.090          H  
ATOM   4076 1HB  ASP A 261     -15.184  24.684  -6.129  1.00  1.520          H  
ATOM   4077 2HB  ASP A 261     -16.833  24.239  -6.551  1.00  1.520          H  
ATOM   4078  N   LYS A 262     -17.695  24.054  -9.321  1.00  0.780          N  
ATOM   4079  CA  LYS A 262     -18.578  23.331 -10.214  1.00  0.760          C  
ATOM   4080  C   LYS A 262     -18.094  23.415 -11.653  1.00  0.710          C  
ATOM   4081  O   LYS A 262     -18.018  22.386 -12.327  1.00  0.720          O  
ATOM   4082  CB  LYS A 262     -20.013  23.849 -10.105  1.00  1.070          C  
ATOM   4083  CG  LYS A 262     -21.029  23.119 -11.007  1.00  1.070          C  
ATOM   4084  CD  LYS A 262     -22.450  23.656 -10.805  1.00  1.070          C  
ATOM   4085  CE  LYS A 262     -23.443  22.994 -11.764  1.00  1.070          C  
ATOM   4086  NZ  LYS A 262     -24.831  23.531 -11.600  1.00  1.070          N  
ATOM   4087  H   LYS A 262     -18.085  24.809  -8.750  1.00  0.940          H  
ATOM   4088  HA  LYS A 262     -18.570  22.282  -9.924  1.00  0.910          H  
ATOM   4089 1HB  LYS A 262     -20.347  23.764  -9.069  1.00  1.290          H  
ATOM   4090 2HB  LYS A 262     -20.028  24.912 -10.360  1.00  1.290          H  
ATOM   4091 1HG  LYS A 262     -20.748  23.260 -12.050  1.00  1.290          H  
ATOM   4092 2HG  LYS A 262     -21.008  22.051 -10.788  1.00  1.290          H  
ATOM   4093 1HD  LYS A 262     -22.770  23.465  -9.778  1.00  1.290          H  
ATOM   4094 2HD  LYS A 262     -22.453  24.733 -10.972  1.00  1.290          H  
ATOM   4095 1HE  LYS A 262     -23.120  23.175 -12.787  1.00  1.290          H  
ATOM   4096 2HE  LYS A 262     -23.457  21.920 -11.581  1.00  1.290          H  
ATOM   4097 1HZ  LYS A 262     -25.451  23.071 -12.252  1.00  1.290          H  
ATOM   4098 2HZ  LYS A 262     -25.156  23.361 -10.658  1.00  1.290          H  
ATOM   4099 3HZ  LYS A 262     -24.834  24.526 -11.780  1.00  1.290          H  
ATOM   4100  N   GLU A 263     -17.748  24.618 -12.139  1.00  0.700          N  
ATOM   4101  CA  GLU A 263     -17.318  24.718 -13.531  1.00  0.710          C  
ATOM   4102  C   GLU A 263     -16.069  23.889 -13.790  1.00  0.690          C  
ATOM   4103  O   GLU A 263     -15.954  23.220 -14.826  1.00  0.700          O  
ATOM   4104  CB  GLU A 263     -17.032  26.176 -13.911  1.00  0.990          C  
ATOM   4105  CG  GLU A 263     -18.255  27.080 -14.041  1.00  0.990          C  
ATOM   4106  CD  GLU A 263     -17.890  28.544 -14.319  1.00  0.990          C  
ATOM   4107  OE1 GLU A 263     -16.745  28.924 -14.085  1.00  0.990          O  
ATOM   4108  OE2 GLU A 263     -18.743  29.274 -14.773  1.00  0.990          O  
ATOM   4109  H   GLU A 263     -17.813  25.462 -11.553  1.00  0.840          H  
ATOM   4110  HA  GLU A 263     -18.117  24.341 -14.165  1.00  0.850          H  
ATOM   4111 1HB  GLU A 263     -16.372  26.616 -13.155  1.00  1.190          H  
ATOM   4112 2HB  GLU A 263     -16.510  26.207 -14.857  1.00  1.190          H  
ATOM   4113 1HG  GLU A 263     -18.876  26.712 -14.855  1.00  1.190          H  
ATOM   4114 2HG  GLU A 263     -18.836  27.021 -13.120  1.00  1.190          H  
ATOM   4115  N   LEU A 264     -15.144  23.912 -12.838  1.00  0.680          N  
ATOM   4116  CA  LEU A 264     -13.902  23.187 -12.969  1.00  0.690          C  
ATOM   4117  C   LEU A 264     -14.074  21.659 -12.886  1.00  0.710          C  
ATOM   4118  O   LEU A 264     -13.439  20.929 -13.665  1.00  0.710          O  
ATOM   4119  CB  LEU A 264     -12.975  23.733 -11.907  1.00  0.960          C  
ATOM   4120  CG  LEU A 264     -12.515  25.202 -12.122  1.00  0.960          C  
ATOM   4121  CD1 LEU A 264     -11.878  25.702 -10.861  1.00  0.960          C  
ATOM   4122  CD2 LEU A 264     -11.495  25.261 -13.260  1.00  0.960          C  
ATOM   4123  H   LEU A 264     -15.287  24.508 -12.012  1.00  0.820          H  
ATOM   4124  HA  LEU A 264     -13.494  23.405 -13.947  1.00  0.830          H  
ATOM   4125 1HB  LEU A 264     -13.463  23.659 -10.936  1.00  1.150          H  
ATOM   4126 2HB  LEU A 264     -12.127  23.142 -11.908  1.00  1.150          H  
ATOM   4127  HG  LEU A 264     -13.374  25.832 -12.359  1.00  1.150          H  
ATOM   4128 1HD1 LEU A 264     -11.567  26.716 -11.012  1.00  1.150          H  
ATOM   4129 2HD1 LEU A 264     -12.600  25.661 -10.047  1.00  1.150          H  
ATOM   4130 3HD1 LEU A 264     -11.034  25.099 -10.614  1.00  1.150          H  
ATOM   4131 1HD2 LEU A 264     -11.140  26.261 -13.413  1.00  1.150          H  
ATOM   4132 2HD2 LEU A 264     -10.672  24.644 -12.985  1.00  1.150          H  
ATOM   4133 3HD2 LEU A 264     -11.921  24.907 -14.185  1.00  1.150          H  
ATOM   4134  N   ARG A 265     -14.932  21.163 -11.973  1.00  0.740          N  
ATOM   4135  CA  ARG A 265     -15.193  19.724 -11.917  1.00  0.780          C  
ATOM   4136  C   ARG A 265     -15.907  19.262 -13.175  1.00  0.770          C  
ATOM   4137  O   ARG A 265     -15.665  18.157 -13.645  1.00  0.810          O  
ATOM   4138  CB  ARG A 265     -15.983  19.287 -10.689  1.00  1.080          C  
ATOM   4139  CG  ARG A 265     -15.180  19.235  -9.389  1.00  1.080          C  
ATOM   4140  CD  ARG A 265     -15.934  18.649  -8.240  1.00  1.080          C  
ATOM   4141  NE  ARG A 265     -16.894  19.573  -7.784  1.00  1.080          N  
ATOM   4142  CZ  ARG A 265     -18.228  19.532  -7.905  1.00  1.080          C  
ATOM   4143  NH1 ARG A 265     -18.879  18.501  -8.426  1.00  1.080          N  
ATOM   4144  NH2 ARG A 265     -18.856  20.578  -7.465  1.00  1.080          N  
ATOM   4145  H   ARG A 265     -15.390  21.793 -11.306  1.00  0.890          H  
ATOM   4146  HA  ARG A 265     -14.233  19.214 -11.869  1.00  0.940          H  
ATOM   4147 1HB  ARG A 265     -16.804  19.992 -10.538  1.00  1.290          H  
ATOM   4148 2HB  ARG A 265     -16.418  18.304 -10.862  1.00  1.290          H  
ATOM   4149 1HG  ARG A 265     -14.313  18.624  -9.542  1.00  1.290          H  
ATOM   4150 2HG  ARG A 265     -14.871  20.250  -9.107  1.00  1.290          H  
ATOM   4151 1HD  ARG A 265     -16.418  17.734  -8.523  1.00  1.290          H  
ATOM   4152 2HD  ARG A 265     -15.236  18.460  -7.416  1.00  1.290          H  
ATOM   4153  HE  ARG A 265     -16.509  20.410  -7.344  1.00  1.290          H  
ATOM   4154 1HH1 ARG A 265     -18.367  17.656  -8.697  1.00  1.290          H  
ATOM   4155 2HH1 ARG A 265     -19.893  18.511  -8.487  1.00  1.290          H  
ATOM   4156 1HH2 ARG A 265     -18.264  21.338  -7.062  1.00  1.290          H  
ATOM   4157 2HH2 ARG A 265     -19.860  20.639  -7.521  1.00  1.290          H  
ATOM   4158  N   LEU A 266     -16.803  20.085 -13.729  1.00  0.750          N  
ATOM   4159  CA  LEU A 266     -17.453  19.691 -14.970  1.00  0.810          C  
ATOM   4160  C   LEU A 266     -16.425  19.598 -16.090  1.00  0.800          C  
ATOM   4161  O   LEU A 266     -16.422  18.636 -16.869  1.00  0.850          O  
ATOM   4162  CB  LEU A 266     -18.529  20.713 -15.360  1.00  1.110          C  
ATOM   4163  CG  LEU A 266     -19.805  20.760 -14.496  1.00  1.110          C  
ATOM   4164  CD1 LEU A 266     -20.591  22.009 -14.840  1.00  1.110          C  
ATOM   4165  CD2 LEU A 266     -20.657  19.538 -14.780  1.00  1.110          C  
ATOM   4166  H   LEU A 266     -17.044  20.975 -13.280  1.00  0.900          H  
ATOM   4167  HA  LEU A 266     -17.897  18.709 -14.834  1.00  0.970          H  
ATOM   4168 1HB  LEU A 266     -18.076  21.703 -15.319  1.00  1.330          H  
ATOM   4169 2HB  LEU A 266     -18.827  20.520 -16.388  1.00  1.330          H  
ATOM   4170  HG  LEU A 266     -19.540  20.783 -13.443  1.00  1.330          H  
ATOM   4171 1HD1 LEU A 266     -21.489  22.044 -14.236  1.00  1.330          H  
ATOM   4172 2HD1 LEU A 266     -19.981  22.885 -14.631  1.00  1.330          H  
ATOM   4173 3HD1 LEU A 266     -20.862  21.996 -15.893  1.00  1.330          H  
ATOM   4174 1HD2 LEU A 266     -21.561  19.586 -14.175  1.00  1.330          H  
ATOM   4175 2HD2 LEU A 266     -20.930  19.518 -15.835  1.00  1.330          H  
ATOM   4176 3HD2 LEU A 266     -20.111  18.638 -14.538  1.00  1.330          H  
ATOM   4177  N   ALA A 267     -15.484  20.551 -16.134  1.00  0.770          N  
ATOM   4178  CA  ALA A 267     -14.479  20.553 -17.186  1.00  0.800          C  
ATOM   4179  C   ALA A 267     -13.680  19.253 -17.189  1.00  0.790          C  
ATOM   4180  O   ALA A 267     -13.402  18.689 -18.252  1.00  0.890          O  
ATOM   4181  CB  ALA A 267     -13.557  21.742 -17.007  1.00  1.110          C  
ATOM   4182  H   ALA A 267     -15.530  21.343 -15.483  1.00  0.920          H  
ATOM   4183  HA  ALA A 267     -14.998  20.646 -18.123  1.00  0.960          H  
ATOM   4184 1HB  ALA A 267     -12.832  21.785 -17.808  1.00  1.330          H  
ATOM   4185 2HB  ALA A 267     -14.169  22.629 -17.023  1.00  1.330          H  
ATOM   4186 3HB  ALA A 267     -13.040  21.674 -16.056  1.00  1.330          H  
ATOM   4187  N   ALA A 268     -13.395  18.758 -15.982  1.00  0.770          N  
ATOM   4188  CA  ALA A 268     -12.662  17.527 -15.690  1.00  0.810          C  
ATOM   4189  C   ALA A 268     -13.390  16.232 -16.114  1.00  0.870          C  
ATOM   4190  O   ALA A 268     -12.767  15.158 -16.148  1.00  0.950          O  
ATOM   4191  CB  ALA A 268     -12.376  17.478 -14.203  1.00  1.120          C  
ATOM   4192  H   ALA A 268     -13.642  19.352 -15.179  1.00  0.920          H  
ATOM   4193  HA  ALA A 268     -11.713  17.566 -16.216  1.00  0.970          H  
ATOM   4194 1HB  ALA A 268     -11.789  16.602 -13.990  1.00  1.340          H  
ATOM   4195 2HB  ALA A 268     -11.823  18.369 -13.910  1.00  1.340          H  
ATOM   4196 3HB  ALA A 268     -13.302  17.443 -13.664  1.00  1.340          H  
ATOM   4197  N   GLN A 269     -14.722  16.307 -16.336  1.00  0.910          N  
ATOM   4198  CA  GLN A 269     -15.564  15.147 -16.671  1.00  1.070          C  
ATOM   4199  C   GLN A 269     -16.041  15.092 -18.122  1.00  1.040          C  
ATOM   4200  O   GLN A 269     -16.060  14.013 -18.737  1.00  1.060          O  
ATOM   4201  CB  GLN A 269     -16.849  15.141 -15.827  1.00  1.430          C  
ATOM   4202  CG  GLN A 269     -16.738  14.993 -14.315  1.00  1.430          C  
ATOM   4203  CD  GLN A 269     -16.178  13.672 -13.818  1.00  1.430          C  
ATOM   4204  OE1 GLN A 269     -15.443  12.978 -14.498  1.00  1.430          O  
ATOM   4205  NE2 GLN A 269     -16.548  13.306 -12.601  1.00  1.430          N  
ATOM   4206  H   GLN A 269     -15.168  17.227 -16.335  1.00  1.090          H  
ATOM   4207  HA  GLN A 269     -14.980  14.248 -16.489  1.00  1.280          H  
ATOM   4208 1HB  GLN A 269     -17.354  16.096 -15.988  1.00  1.720          H  
ATOM   4209 2HB  GLN A 269     -17.516  14.389 -16.209  1.00  1.720          H  
ATOM   4210 1HG  GLN A 269     -16.101  15.779 -13.953  1.00  1.720          H  
ATOM   4211 2HG  GLN A 269     -17.727  15.108 -13.911  1.00  1.720          H  
ATOM   4212 1HE2 GLN A 269     -16.188  12.452 -12.219  1.00  1.720          H  
ATOM   4213 2HE2 GLN A 269     -17.165  13.894 -12.072  1.00  1.720          H  
ATOM   4214  N   ARG A 270     -16.362  16.267 -18.690  1.00  1.220          N  
ATOM   4215  CA  ARG A 270     -16.938  16.388 -20.039  1.00  1.460          C  
ATOM   4216  C   ARG A 270     -16.002  15.844 -21.103  1.00  1.410          C  
ATOM   4217  O   ARG A 270     -16.410  15.603 -22.235  1.00  1.510          O  
ATOM   4218  CB  ARG A 270     -17.198  17.844 -20.387  1.00  1.950          C  
ATOM   4219  CG  ARG A 270     -15.936  18.595 -20.529  1.00  1.950          C  
ATOM   4220  CD  ARG A 270     -16.051  19.982 -20.732  1.00  1.950          C  
ATOM   4221  NE  ARG A 270     -14.724  20.520 -20.633  1.00  1.950          N  
ATOM   4222  CZ  ARG A 270     -14.351  21.778 -20.856  1.00  1.950          C  
ATOM   4223  NH1 ARG A 270     -15.220  22.696 -21.242  1.00  1.950          N  
ATOM   4224  NH2 ARG A 270     -13.096  22.088 -20.675  1.00  1.950          N  
ATOM   4225  H   ARG A 270     -16.301  17.108 -18.110  1.00  1.460          H  
ATOM   4226  HA  ARG A 270     -17.879  15.842 -20.070  1.00  1.750          H  
ATOM   4227 1HB  ARG A 270     -17.760  17.918 -21.313  1.00  2.340          H  
ATOM   4228 2HB  ARG A 270     -17.781  18.308 -19.591  1.00  2.340          H  
ATOM   4229 1HG  ARG A 270     -15.345  18.442 -19.649  1.00  2.340          H  
ATOM   4230 2HG  ARG A 270     -15.386  18.243 -21.396  1.00  2.340          H  
ATOM   4231 1HD  ARG A 270     -16.447  20.188 -21.727  1.00  2.340          H  
ATOM   4232 2HD  ARG A 270     -16.679  20.433 -19.964  1.00  2.340          H  
ATOM   4233  HE  ARG A 270     -14.007  19.857 -20.259  1.00  2.340          H  
ATOM   4234 1HH1 ARG A 270     -16.187  22.454 -21.382  1.00  2.340          H  
ATOM   4235 2HH1 ARG A 270     -14.920  23.652 -21.413  1.00  2.340          H  
ATOM   4236 1HH2 ARG A 270     -12.413  21.377 -20.413  1.00  2.340          H  
ATOM   4237 2HH2 ARG A 270     -12.780  23.042 -20.815  1.00  2.340          H  
ATOM   4238  N   ILE A 271     -14.733  15.723 -20.746  1.00  1.410          N  
ATOM   4239  CA  ILE A 271     -13.708  15.209 -21.619  1.00  1.650          C  
ATOM   4240  C   ILE A 271     -13.889  13.722 -21.907  1.00  1.530          C  
ATOM   4241  O   ILE A 271     -13.420  13.243 -22.940  1.00  1.740          O  
ATOM   4242  CB  ILE A 271     -12.297  15.528 -21.061  1.00  2.210          C  
ATOM   4243  CG1 ILE A 271     -12.059  14.863 -19.659  1.00  2.210          C  
ATOM   4244  CG2 ILE A 271     -12.151  17.044 -20.977  1.00  2.210          C  
ATOM   4245  CD1 ILE A 271     -10.613  14.889 -19.170  1.00  2.210          C  
ATOM   4246  H   ILE A 271     -14.510  15.972 -19.791  1.00  1.690          H  
ATOM   4247  HA  ILE A 271     -13.789  15.732 -22.570  1.00  1.980          H  
ATOM   4248  HB  ILE A 271     -11.549  15.123 -21.731  1.00  2.660          H  
ATOM   4249 1HG1 ILE A 271     -12.663  15.387 -18.920  1.00  2.660          H  
ATOM   4250 2HG1 ILE A 271     -12.373  13.847 -19.684  1.00  2.660          H  
ATOM   4251 1HG2 ILE A 271     -11.170  17.309 -20.623  1.00  2.660          H  
ATOM   4252 2HG2 ILE A 271     -12.299  17.468 -21.966  1.00  2.660          H  
ATOM   4253 3HG2 ILE A 271     -12.894  17.450 -20.305  1.00  2.660          H  
ATOM   4254 1HD1 ILE A 271     -10.562  14.411 -18.188  1.00  2.660          H  
ATOM   4255 2HD1 ILE A 271      -9.989  14.341 -19.868  1.00  2.660          H  
ATOM   4256 3HD1 ILE A 271     -10.260  15.891 -19.089  1.00  2.660          H  
ATOM   4257  N   HIS A 272     -14.554  12.991 -20.999  1.00  1.350          N  
ATOM   4258  CA  HIS A 272     -14.770  11.563 -21.171  1.00  1.400          C  
ATOM   4259  C   HIS A 272     -16.223  11.209 -21.506  1.00  1.300          C  
ATOM   4260  O   HIS A 272     -16.479  10.156 -22.092  1.00  1.830          O  
ATOM   4261  CB  HIS A 272     -14.316  10.832 -19.912  1.00  1.940          C  
ATOM   4262  CG  HIS A 272     -12.826  10.955 -19.644  1.00  1.940          C  
ATOM   4263  ND1 HIS A 272     -12.281  10.711 -18.404  1.00  1.940          N  
ATOM   4264  CD2 HIS A 272     -11.780  11.294 -20.450  1.00  1.940          C  
ATOM   4265  CE1 HIS A 272     -10.971  10.904 -18.452  1.00  1.940          C  
ATOM   4266  NE2 HIS A 272     -10.650  11.262 -19.676  1.00  1.940          N  
ATOM   4267  H   HIS A 272     -14.930  13.435 -20.160  1.00  1.620          H  
ATOM   4268  HA  HIS A 272     -14.157  11.202 -21.986  1.00  1.680          H  
ATOM   4269 1HB  HIS A 272     -14.840  11.258 -19.056  1.00  2.330          H  
ATOM   4270 2HB  HIS A 272     -14.580   9.777 -19.977  1.00  2.330          H  
ATOM   4271  HD1 HIS A 272     -12.739  10.230 -17.656  1.00  2.330          H  
ATOM   4272  HD2 HIS A 272     -11.703  11.571 -21.502  1.00  2.330          H  
ATOM   4273  HE1 HIS A 272     -10.357  10.766 -17.557  1.00  2.330          H  
ATOM   4274  N   GLN A 273     -17.165  12.091 -21.174  1.00  1.120          N  
ATOM   4275  CA  GLN A 273     -18.582  11.812 -21.421  1.00  1.260          C  
ATOM   4276  C   GLN A 273     -18.984  12.031 -22.901  1.00  1.580          C  
ATOM   4277  O   GLN A 273     -18.565  13.024 -23.493  1.00  2.150          O  
ATOM   4278  CB  GLN A 273     -19.435  12.782 -20.595  1.00  1.710          C  
ATOM   4279  CG  GLN A 273     -19.352  12.615 -19.109  1.00  1.710          C  
ATOM   4280  CD  GLN A 273     -20.097  13.726 -18.360  1.00  1.710          C  
ATOM   4281  OE1 GLN A 273     -19.557  14.825 -18.212  1.00  1.710          O  
ATOM   4282  NE2 GLN A 273     -21.328  13.472 -17.926  1.00  1.710          N  
ATOM   4283  H   GLN A 273     -16.882  12.926 -20.657  1.00  1.340          H  
ATOM   4284  HA  GLN A 273     -18.785  10.804 -21.088  1.00  1.510          H  
ATOM   4285 1HB  GLN A 273     -19.141  13.803 -20.831  1.00  2.050          H  
ATOM   4286 2HB  GLN A 273     -20.486  12.669 -20.884  1.00  2.050          H  
ATOM   4287 1HG  GLN A 273     -19.796  11.669 -18.846  1.00  2.050          H  
ATOM   4288 2HG  GLN A 273     -18.307  12.633 -18.806  1.00  2.050          H  
ATOM   4289 1HE2 GLN A 273     -21.864  14.184 -17.422  1.00  2.050          H  
ATOM   4290 2HE2 GLN A 273     -21.755  12.575 -18.086  1.00  2.050          H  
ATOM   4291  N   PRO A 274     -19.738  11.112 -23.546  1.00  2.130          N  
ATOM   4292  CA  PRO A 274     -20.388  11.291 -24.833  1.00  2.930          C  
ATOM   4293  C   PRO A 274     -21.448  12.365 -24.678  1.00  2.880          C  
ATOM   4294  O   PRO A 274     -22.099  12.423 -23.635  1.00  2.920          O  
ATOM   4295  CB  PRO A 274     -21.009   9.919 -25.123  1.00  4.400          C  
ATOM   4296  CG  PRO A 274     -20.227   8.967 -24.256  1.00  4.400          C  
ATOM   4297  CD  PRO A 274     -19.877   9.771 -23.023  1.00  4.400          C  
ATOM   4298  HA  PRO A 274     -19.645  11.572 -25.591  1.00  3.520          H  
ATOM   4299 1HB  PRO A 274     -22.081   9.940 -24.897  1.00  5.270          H  
ATOM   4300 2HB  PRO A 274     -20.915   9.686 -26.195  1.00  5.270          H  
ATOM   4301 1HG  PRO A 274     -20.816   8.067 -24.022  1.00  5.270          H  
ATOM   4302 2HG  PRO A 274     -19.329   8.616 -24.789  1.00  5.270          H  
ATOM   4303 1HD  PRO A 274     -20.700   9.764 -22.317  1.00  5.270          H  
ATOM   4304 2HD  PRO A 274     -18.931   9.369 -22.622  1.00  5.270          H  
ATOM   4305  N   SER A 275     -21.722  13.128 -25.724  1.00  3.240          N  
ATOM   4306  CA  SER A 275     -22.763  14.153 -25.648  1.00  3.580          C  
ATOM   4307  C   SER A 275     -24.160  13.620 -25.305  1.00  3.910          C  
ATOM   4308  O   SER A 275     -24.967  14.329 -24.700  1.00  4.190          O  
ATOM   4309  CB  SER A 275     -22.826  14.884 -26.968  1.00  4.880          C  
ATOM   4310  OG  SER A 275     -23.232  14.016 -27.991  1.00  4.880          O  
ATOM   4311  H   SER A 275     -21.189  13.041 -26.579  1.00  3.890          H  
ATOM   4312  HA  SER A 275     -22.475  14.861 -24.870  1.00  4.300          H  
ATOM   4313 1HB  SER A 275     -23.527  15.713 -26.891  1.00  5.850          H  
ATOM   4314 2HB  SER A 275     -21.847  15.300 -27.203  1.00  5.850          H  
ATOM   4315  HG  SER A 275     -23.291  14.554 -28.788  1.00  5.850          H  
ATOM   4316  N   LEU A 276     -24.446  12.376 -25.682  1.00  4.320          N  
ATOM   4317  CA  LEU A 276     -25.745  11.767 -25.431  1.00  5.030          C  
ATOM   4318  C   LEU A 276     -25.747  10.681 -24.352  1.00  4.820          C  
ATOM   4319  O   LEU A 276     -26.676   9.871 -24.309  1.00  5.050          O  
ATOM   4320  CB  LEU A 276     -26.283  11.161 -26.734  1.00  6.760          C  
ATOM   4321  CG  LEU A 276     -26.498  12.142 -27.927  1.00  6.760          C  
ATOM   4322  CD1 LEU A 276     -26.935  11.337 -29.140  1.00  6.760          C  
ATOM   4323  CD2 LEU A 276     -27.543  13.209 -27.577  1.00  6.760          C  
ATOM   4324  H   LEU A 276     -23.756  11.855 -26.204  1.00  5.180          H  
ATOM   4325  HA  LEU A 276     -26.421  12.544 -25.086  1.00  6.040          H  
ATOM   4326 1HB  LEU A 276     -25.588  10.391 -27.060  1.00  8.110          H  
ATOM   4327 2HB  LEU A 276     -27.240  10.686 -26.522  1.00  8.110          H  
ATOM   4328  HG  LEU A 276     -25.556  12.632 -28.168  1.00  8.110          H  
ATOM   4329 1HD1 LEU A 276     -27.070  12.005 -29.990  1.00  8.110          H  
ATOM   4330 2HD1 LEU A 276     -26.172  10.597 -29.380  1.00  8.110          H  
ATOM   4331 3HD1 LEU A 276     -27.876  10.831 -28.923  1.00  8.110          H  
ATOM   4332 1HD2 LEU A 276     -27.676  13.874 -28.429  1.00  8.110          H  
ATOM   4333 2HD2 LEU A 276     -28.492  12.728 -27.341  1.00  8.110          H  
ATOM   4334 3HD2 LEU A 276     -27.214  13.797 -26.724  1.00  8.110          H  
ATOM   4335  N   SER A 277     -24.718  10.603 -23.508  1.00  4.630          N  
ATOM   4336  CA  SER A 277     -24.704   9.512 -22.527  1.00  4.570          C  
ATOM   4337  C   SER A 277     -24.034   9.838 -21.202  1.00  4.150          C  
ATOM   4338  O   SER A 277     -23.910  10.994 -20.804  1.00  4.540          O  
ATOM   4339  CB  SER A 277     -24.035   8.291 -23.121  1.00  6.420          C  
ATOM   4340  OG  SER A 277     -24.230   7.164 -22.308  1.00  6.420          O  
ATOM   4341  H   SER A 277     -23.953  11.288 -23.539  1.00  5.560          H  
ATOM   4342  HA  SER A 277     -25.739   9.252 -22.307  1.00  5.480          H  
ATOM   4343 1HB  SER A 277     -24.433   8.103 -24.117  1.00  7.710          H  
ATOM   4344 2HB  SER A 277     -22.982   8.481 -23.219  1.00  7.710          H  
ATOM   4345  HG  SER A 277     -23.848   6.421 -22.801  1.00  7.710          H  
ATOM   4346  N   GLU A 278     -23.651   8.781 -20.485  1.00  3.750          N  
ATOM   4347  CA  GLU A 278     -23.015   8.870 -19.170  1.00  3.650          C  
ATOM   4348  C   GLU A 278     -23.739   9.633 -18.056  1.00  3.010          C  
ATOM   4349  O   GLU A 278     -23.148  10.455 -17.332  1.00  3.380          O  
ATOM   4350  CB  GLU A 278     -21.600   9.387 -19.331  1.00  5.150          C  
ATOM   4351  CG  GLU A 278     -20.628   8.389 -19.981  1.00  5.150          C  
ATOM   4352  CD  GLU A 278     -20.318   7.185 -19.131  1.00  5.150          C  
ATOM   4353  OE1 GLU A 278     -20.772   7.132 -18.020  1.00  5.150          O  
ATOM   4354  OE2 GLU A 278     -19.631   6.313 -19.594  1.00  5.150          O  
ATOM   4355  H   GLU A 278     -23.804   7.865 -20.895  1.00  4.500          H  
ATOM   4356  HA  GLU A 278     -22.926   7.851 -18.808  1.00  4.380          H  
ATOM   4357 1HB  GLU A 278     -21.614  10.257 -19.990  1.00  6.180          H  
ATOM   4358 2HB  GLU A 278     -21.250   9.728 -18.417  1.00  6.180          H  
ATOM   4359 1HG  GLU A 278     -21.063   8.033 -20.912  1.00  6.180          H  
ATOM   4360 2HG  GLU A 278     -19.700   8.894 -20.199  1.00  6.180          H  
ATOM   4361  N   ARG A 279     -25.007   9.275 -17.854  1.00  2.630          N  
ATOM   4362  CA  ARG A 279     -25.788   9.840 -16.766  1.00  2.470          C  
ATOM   4363  C   ARG A 279     -25.107   9.517 -15.434  1.00  2.040          C  
ATOM   4364  O   ARG A 279     -25.152  10.323 -14.507  1.00  2.650          O  
ATOM   4365  CB  ARG A 279     -27.228   9.350 -16.775  1.00  3.520          C  
ATOM   4366  CG  ARG A 279     -28.050   9.936 -17.917  1.00  3.520          C  
ATOM   4367  CD  ARG A 279     -29.530   9.742 -17.761  1.00  3.520          C  
ATOM   4368  NE  ARG A 279     -29.938   8.341 -17.791  1.00  3.520          N  
ATOM   4369  CZ  ARG A 279     -30.188   7.621 -18.915  1.00  3.520          C  
ATOM   4370  NH1 ARG A 279     -30.032   8.159 -20.113  1.00  3.520          N  
ATOM   4371  NH2 ARG A 279     -30.583   6.366 -18.810  1.00  3.520          N  
ATOM   4372  H   ARG A 279     -25.418   8.599 -18.482  1.00  3.160          H  
ATOM   4373  HA  ARG A 279     -25.810  10.924 -16.885  1.00  2.960          H  
ATOM   4374 1HB  ARG A 279     -27.241   8.262 -16.873  1.00  4.230          H  
ATOM   4375 2HB  ARG A 279     -27.711   9.602 -15.829  1.00  4.230          H  
ATOM   4376 1HG  ARG A 279     -27.854  11.005 -17.982  1.00  4.230          H  
ATOM   4377 2HG  ARG A 279     -27.738   9.461 -18.845  1.00  4.230          H  
ATOM   4378 1HD  ARG A 279     -29.832  10.155 -16.797  1.00  4.230          H  
ATOM   4379 2HD  ARG A 279     -30.056  10.278 -18.550  1.00  4.230          H  
ATOM   4380  HE  ARG A 279     -30.079   7.880 -16.899  1.00  4.230          H  
ATOM   4381 1HH1 ARG A 279     -29.728   9.114 -20.209  1.00  4.230          H  
ATOM   4382 2HH1 ARG A 279     -30.219   7.608 -20.947  1.00  4.230          H  
ATOM   4383 1HH2 ARG A 279     -30.705   5.942 -17.904  1.00  4.230          H  
ATOM   4384 2HH2 ARG A 279     -30.747   5.803 -19.661  1.00  4.230          H  
ATOM   4385  N   GLY A 280     -24.435   8.358 -15.330  1.00  1.450          N  
ATOM   4386  CA  GLY A 280     -23.752   8.001 -14.096  1.00  1.520          C  
ATOM   4387  C   GLY A 280     -22.757   9.075 -13.640  1.00  1.270          C  
ATOM   4388  O   GLY A 280     -22.598   9.289 -12.432  1.00  1.440          O  
ATOM   4389  H   GLY A 280     -24.430   7.675 -16.095  1.00  1.740          H  
ATOM   4390 1HA  GLY A 280     -24.488   7.818 -13.312  1.00  1.820          H  
ATOM   4391 2HA  GLY A 280     -23.213   7.072 -14.264  1.00  1.820          H  
ATOM   4392  N   PHE A 281     -22.090   9.775 -14.583  1.00  1.040          N  
ATOM   4393  CA  PHE A 281     -21.155  10.826 -14.192  1.00  0.910          C  
ATOM   4394  C   PHE A 281     -21.946  11.942 -13.580  1.00  0.890          C  
ATOM   4395  O   PHE A 281     -21.610  12.437 -12.499  1.00  1.050          O  
ATOM   4396  CB  PHE A 281     -20.449  11.447 -15.396  1.00  1.330          C  
ATOM   4397  CG  PHE A 281     -19.197  10.846 -16.004  1.00  1.330          C  
ATOM   4398  CD1 PHE A 281     -19.201   9.718 -16.744  1.00  1.330          C  
ATOM   4399  CD2 PHE A 281     -18.026  11.534 -15.918  1.00  1.330          C  
ATOM   4400  CE1 PHE A 281     -18.066   9.289 -17.389  1.00  1.330          C  
ATOM   4401  CE2 PHE A 281     -16.882  11.108 -16.552  1.00  1.330          C  
ATOM   4402  CZ  PHE A 281     -16.912   9.987 -17.292  1.00  1.330          C  
ATOM   4403  H   PHE A 281     -22.261   9.611 -15.577  1.00  1.250          H  
ATOM   4404  HA  PHE A 281     -20.443  10.449 -13.462  1.00  1.090          H  
ATOM   4405 1HB  PHE A 281     -21.178  11.466 -16.187  1.00  1.590          H  
ATOM   4406 2HB  PHE A 281     -20.232  12.490 -15.166  1.00  1.590          H  
ATOM   4407  HD1 PHE A 281     -20.112   9.145 -16.831  1.00  1.590          H  
ATOM   4408  HD2 PHE A 281     -18.018  12.438 -15.347  1.00  1.590          H  
ATOM   4409  HE1 PHE A 281     -18.106   8.392 -17.981  1.00  1.590          H  
ATOM   4410  HE2 PHE A 281     -15.954  11.685 -16.473  1.00  1.590          H  
ATOM   4411  HZ  PHE A 281     -16.020   9.646 -17.805  1.00  1.590          H  
ATOM   4412  N   ASN A 282     -23.036  12.302 -14.260  1.00  0.920          N  
ATOM   4413  CA  ASN A 282     -23.847  13.412 -13.806  1.00  1.020          C  
ATOM   4414  C   ASN A 282     -24.468  13.142 -12.427  1.00  1.020          C  
ATOM   4415  O   ASN A 282     -24.527  14.046 -11.580  1.00  1.040          O  
ATOM   4416  CB  ASN A 282     -24.892  13.747 -14.843  1.00  1.390          C  
ATOM   4417  CG  ASN A 282     -24.265  14.384 -16.084  1.00  1.390          C  
ATOM   4418  OD1 ASN A 282     -23.130  14.898 -16.076  1.00  1.390          O  
ATOM   4419  ND2 ASN A 282     -24.994  14.348 -17.165  1.00  1.390          N  
ATOM   4420  H   ASN A 282     -23.242  11.816 -15.143  1.00  1.100          H  
ATOM   4421  HA  ASN A 282     -23.206  14.279 -13.724  1.00  1.220          H  
ATOM   4422 1HB  ASN A 282     -25.419  12.842 -15.137  1.00  1.670          H  
ATOM   4423 2HB  ASN A 282     -25.624  14.434 -14.418  1.00  1.670          H  
ATOM   4424 1HD2 ASN A 282     -24.645  14.740 -18.018  1.00  1.670          H  
ATOM   4425 2HD2 ASN A 282     -25.900  13.927 -17.149  1.00  1.670          H  
ATOM   4426  N   GLU A 283     -24.890  11.895 -12.172  1.00  1.080          N  
ATOM   4427  CA  GLU A 283     -25.488  11.569 -10.879  1.00  1.120          C  
ATOM   4428  C   GLU A 283     -24.478  11.699  -9.735  1.00  1.020          C  
ATOM   4429  O   GLU A 283     -24.804  12.246  -8.674  1.00  1.030          O  
ATOM   4430  CB  GLU A 283     -26.066  10.144 -10.865  1.00  1.550          C  
ATOM   4431  CG  GLU A 283     -27.320   9.909 -11.730  1.00  1.550          C  
ATOM   4432  CD  GLU A 283     -27.819   8.480 -11.637  1.00  1.550          C  
ATOM   4433  OE1 GLU A 283     -27.221   7.714 -10.910  1.00  1.550          O  
ATOM   4434  OE2 GLU A 283     -28.782   8.154 -12.296  1.00  1.550          O  
ATOM   4435  H   GLU A 283     -24.839  11.195 -12.920  1.00  1.300          H  
ATOM   4436  HA  GLU A 283     -26.302  12.270 -10.695  1.00  1.340          H  
ATOM   4437 1HB  GLU A 283     -25.298   9.452 -11.218  1.00  1.860          H  
ATOM   4438 2HB  GLU A 283     -26.309   9.863  -9.840  1.00  1.860          H  
ATOM   4439 1HG  GLU A 283     -28.110  10.581 -11.398  1.00  1.860          H  
ATOM   4440 2HG  GLU A 283     -27.088  10.145 -12.765  1.00  1.860          H  
ATOM   4441  N   ILE A 284     -23.240  11.246  -9.955  1.00  0.970          N  
ATOM   4442  CA  ILE A 284     -22.229  11.330  -8.909  1.00  0.930          C  
ATOM   4443  C   ILE A 284     -21.801  12.774  -8.650  1.00  0.850          C  
ATOM   4444  O   ILE A 284     -21.624  13.161  -7.488  1.00  0.860          O  
ATOM   4445  CB  ILE A 284     -21.010  10.435  -9.174  1.00  1.320          C  
ATOM   4446  CG1 ILE A 284     -21.458   8.961  -9.127  1.00  1.320          C  
ATOM   4447  CG2 ILE A 284     -19.959  10.675  -8.061  1.00  1.320          C  
ATOM   4448  CD1 ILE A 284     -20.438   8.014  -9.619  1.00  1.320          C  
ATOM   4449  H   ILE A 284     -23.035  10.766 -10.843  1.00  1.160          H  
ATOM   4450  HA  ILE A 284     -22.678  10.960  -7.988  1.00  1.120          H  
ATOM   4451  HB  ILE A 284     -20.596  10.651 -10.164  1.00  1.580          H  
ATOM   4452 1HG1 ILE A 284     -21.725   8.695  -8.105  1.00  1.580          H  
ATOM   4453 2HG1 ILE A 284     -22.344   8.852  -9.757  1.00  1.580          H  
ATOM   4454 1HG2 ILE A 284     -19.087  10.059  -8.195  1.00  1.580          H  
ATOM   4455 2HG2 ILE A 284     -19.653  11.681  -8.056  1.00  1.580          H  
ATOM   4456 3HG2 ILE A 284     -20.424  10.442  -7.107  1.00  1.580          H  
ATOM   4457 1HD1 ILE A 284     -20.834   7.010  -9.579  1.00  1.580          H  
ATOM   4458 2HD1 ILE A 284     -20.215   8.293 -10.631  1.00  1.580          H  
ATOM   4459 3HD1 ILE A 284     -19.549   8.060  -9.024  1.00  1.580          H  
ATOM   4460  N   ILE A 285     -21.565  13.573  -9.705  1.00  0.830          N  
ATOM   4461  CA  ILE A 285     -21.154  14.950  -9.432  1.00  0.830          C  
ATOM   4462  C   ILE A 285     -22.286  15.704  -8.735  1.00  0.810          C  
ATOM   4463  O   ILE A 285     -22.014  16.572  -7.900  1.00  0.820          O  
ATOM   4464  CB  ILE A 285     -20.674  15.716 -10.707  1.00  1.160          C  
ATOM   4465  CG1 ILE A 285     -21.818  15.872 -11.709  1.00  1.160          C  
ATOM   4466  CG2 ILE A 285     -19.478  14.999 -11.348  1.00  1.160          C  
ATOM   4467  CD1 ILE A 285     -21.535  16.727 -12.918  1.00  1.160          C  
ATOM   4468  H   ILE A 285     -21.684  13.217 -10.661  1.00  1.000          H  
ATOM   4469  HA  ILE A 285     -20.319  14.925  -8.745  1.00  1.000          H  
ATOM   4470  HB  ILE A 285     -20.362  16.713 -10.416  1.00  1.390          H  
ATOM   4471 1HG1 ILE A 285     -22.091  14.900 -12.018  1.00  1.390          H  
ATOM   4472 2HG1 ILE A 285     -22.661  16.333 -11.226  1.00  1.390          H  
ATOM   4473 1HG2 ILE A 285     -19.131  15.551 -12.197  1.00  1.390          H  
ATOM   4474 2HG2 ILE A 285     -18.688  14.936 -10.641  1.00  1.390          H  
ATOM   4475 3HG2 ILE A 285     -19.771  13.999 -11.656  1.00  1.390          H  
ATOM   4476 1HD1 ILE A 285     -22.430  16.763 -13.544  1.00  1.390          H  
ATOM   4477 2HD1 ILE A 285     -21.287  17.728 -12.579  1.00  1.390          H  
ATOM   4478 3HD1 ILE A 285     -20.719  16.324 -13.505  1.00  1.390          H  
ATOM   4479  N   THR A 286     -23.549  15.338  -9.023  1.00  0.840          N  
ATOM   4480  CA  THR A 286     -24.688  15.947  -8.364  1.00  0.860          C  
ATOM   4481  C   THR A 286     -24.667  15.635  -6.873  1.00  0.820          C  
ATOM   4482  O   THR A 286     -24.844  16.544  -6.058  1.00  0.810          O  
ATOM   4483  CB  THR A 286     -26.025  15.478  -8.984  1.00  1.200          C  
ATOM   4484  OG1 THR A 286     -26.083  15.874 -10.365  1.00  1.200          O  
ATOM   4485  CG2 THR A 286     -27.189  16.107  -8.236  1.00  1.200          C  
ATOM   4486  H   THR A 286     -23.725  14.654  -9.763  1.00  1.010          H  
ATOM   4487  HA  THR A 286     -24.621  17.026  -8.487  1.00  1.030          H  
ATOM   4488  HB  THR A 286     -26.101  14.398  -8.925  1.00  1.440          H  
ATOM   4489  HG1 THR A 286     -25.458  15.323 -10.884  1.00  1.440          H  
ATOM   4490 1HG2 THR A 286     -28.121  15.775  -8.686  1.00  1.440          H  
ATOM   4491 2HG2 THR A 286     -27.166  15.804  -7.194  1.00  1.440          H  
ATOM   4492 3HG2 THR A 286     -27.117  17.191  -8.301  1.00  1.440          H  
ATOM   4493  N   GLU A 287     -24.450  14.358  -6.507  1.00  0.820          N  
ATOM   4494  CA  GLU A 287     -24.401  13.974  -5.097  1.00  0.820          C  
ATOM   4495  C   GLU A 287     -23.294  14.741  -4.374  1.00  0.760          C  
ATOM   4496  O   GLU A 287     -23.520  15.306  -3.299  1.00  0.730          O  
ATOM   4497  CB  GLU A 287     -24.157  12.463  -4.947  1.00  1.150          C  
ATOM   4498  CG  GLU A 287     -24.191  11.969  -3.501  1.00  1.150          C  
ATOM   4499  CD  GLU A 287     -23.918  10.489  -3.328  1.00  1.150          C  
ATOM   4500  OE1 GLU A 287     -23.422   9.877  -4.240  1.00  1.150          O  
ATOM   4501  OE2 GLU A 287     -24.233   9.963  -2.293  1.00  1.150          O  
ATOM   4502  H   GLU A 287     -24.361  13.639  -7.236  1.00  0.980          H  
ATOM   4503  HA  GLU A 287     -25.353  14.223  -4.633  1.00  0.980          H  
ATOM   4504 1HB  GLU A 287     -24.910  11.915  -5.514  1.00  1.380          H  
ATOM   4505 2HB  GLU A 287     -23.181  12.209  -5.370  1.00  1.380          H  
ATOM   4506 1HG  GLU A 287     -23.430  12.514  -2.963  1.00  1.380          H  
ATOM   4507 2HG  GLU A 287     -25.153  12.216  -3.061  1.00  1.380          H  
ATOM   4508  N   HIS A 288     -22.104  14.806  -4.995  1.00  0.770          N  
ATOM   4509  CA  HIS A 288     -20.962  15.490  -4.400  1.00  0.800          C  
ATOM   4510  C   HIS A 288     -21.289  16.968  -4.165  1.00  0.780          C  
ATOM   4511  O   HIS A 288     -21.045  17.499  -3.071  1.00  0.790          O  
ATOM   4512  CB  HIS A 288     -19.717  15.359  -5.292  1.00  1.110          C  
ATOM   4513  CG  HIS A 288     -18.475  15.975  -4.704  1.00  1.110          C  
ATOM   4514  ND1 HIS A 288     -17.729  15.360  -3.716  1.00  1.110          N  
ATOM   4515  CD2 HIS A 288     -17.874  17.156  -4.940  1.00  1.110          C  
ATOM   4516  CE1 HIS A 288     -16.717  16.143  -3.386  1.00  1.110          C  
ATOM   4517  NE2 HIS A 288     -16.787  17.231  -4.110  1.00  1.110          N  
ATOM   4518  H   HIS A 288     -21.978  14.316  -5.888  1.00  0.920          H  
ATOM   4519  HA  HIS A 288     -20.733  15.039  -3.436  1.00  0.960          H  
ATOM   4520 1HB  HIS A 288     -19.520  14.306  -5.495  1.00  1.330          H  
ATOM   4521 2HB  HIS A 288     -19.909  15.839  -6.255  1.00  1.330          H  
ATOM   4522  HD2 HIS A 288     -18.197  17.905  -5.642  1.00  1.330          H  
ATOM   4523  HE1 HIS A 288     -15.961  15.934  -2.634  1.00  1.330          H  
ATOM   4524  HE2 HIS A 288     -16.145  18.015  -4.050  1.00  1.330          H  
ATOM   4525  N   TYR A 289     -21.820  17.641  -5.199  1.00  0.780          N  
ATOM   4526  CA  TYR A 289     -22.188  19.048  -5.120  1.00  0.810          C  
ATOM   4527  C   TYR A 289     -23.203  19.276  -4.003  1.00  0.770          C  
ATOM   4528  O   TYR A 289     -23.018  20.177  -3.178  1.00  0.780          O  
ATOM   4529  CB  TYR A 289     -22.732  19.544  -6.463  1.00  1.120          C  
ATOM   4530  CG  TYR A 289     -23.143  21.022  -6.494  1.00  1.120          C  
ATOM   4531  CD1 TYR A 289     -22.176  22.024  -6.635  1.00  1.120          C  
ATOM   4532  CD2 TYR A 289     -24.475  21.375  -6.401  1.00  1.120          C  
ATOM   4533  CE1 TYR A 289     -22.545  23.348  -6.680  1.00  1.120          C  
ATOM   4534  CE2 TYR A 289     -24.837  22.705  -6.448  1.00  1.120          C  
ATOM   4535  CZ  TYR A 289     -23.881  23.689  -6.582  1.00  1.120          C  
ATOM   4536  OH  TYR A 289     -24.264  25.013  -6.631  1.00  1.120          O  
ATOM   4537  H   TYR A 289     -21.974  17.151  -6.085  1.00  0.940          H  
ATOM   4538  HA  TYR A 289     -21.295  19.621  -4.878  1.00  0.970          H  
ATOM   4539 1HB  TYR A 289     -21.982  19.381  -7.236  1.00  1.350          H  
ATOM   4540 2HB  TYR A 289     -23.602  18.945  -6.734  1.00  1.350          H  
ATOM   4541  HD1 TYR A 289     -21.133  21.768  -6.710  1.00  1.350          H  
ATOM   4542  HD2 TYR A 289     -25.244  20.607  -6.289  1.00  1.350          H  
ATOM   4543  HE1 TYR A 289     -21.786  24.117  -6.795  1.00  1.350          H  
ATOM   4544  HE2 TYR A 289     -25.889  22.976  -6.373  1.00  1.350          H  
ATOM   4545  HH  TYR A 289     -25.221  25.067  -6.674  1.00  1.350          H  
ATOM   4546  N   LYS A 290     -24.271  18.460  -3.952  1.00  0.760          N  
ATOM   4547  CA  LYS A 290     -25.266  18.643  -2.904  1.00  0.750          C  
ATOM   4548  C   LYS A 290     -24.631  18.579  -1.522  1.00  0.730          C  
ATOM   4549  O   LYS A 290     -24.960  19.382  -0.652  1.00  0.780          O  
ATOM   4550  CB  LYS A 290     -26.382  17.591  -2.983  1.00  1.050          C  
ATOM   4551  CG  LYS A 290     -27.381  17.763  -4.126  1.00  1.050          C  
ATOM   4552  CD  LYS A 290     -28.424  16.629  -4.111  1.00  1.050          C  
ATOM   4553  CE  LYS A 290     -29.515  16.829  -5.167  1.00  1.050          C  
ATOM   4554  NZ  LYS A 290     -30.497  15.696  -5.173  1.00  1.050          N  
ATOM   4555  H   LYS A 290     -24.395  17.727  -4.656  1.00  0.910          H  
ATOM   4556  HA  LYS A 290     -25.711  19.635  -3.027  1.00  0.900          H  
ATOM   4557 1HB  LYS A 290     -25.927  16.600  -3.090  1.00  1.260          H  
ATOM   4558 2HB  LYS A 290     -26.940  17.592  -2.049  1.00  1.260          H  
ATOM   4559 1HG  LYS A 290     -27.884  18.728  -4.013  1.00  1.260          H  
ATOM   4560 2HG  LYS A 290     -26.852  17.765  -5.075  1.00  1.260          H  
ATOM   4561 1HD  LYS A 290     -27.916  15.686  -4.317  1.00  1.260          H  
ATOM   4562 2HD  LYS A 290     -28.886  16.565  -3.127  1.00  1.260          H  
ATOM   4563 1HE  LYS A 290     -30.048  17.755  -4.956  1.00  1.260          H  
ATOM   4564 2HE  LYS A 290     -29.059  16.905  -6.146  1.00  1.260          H  
ATOM   4565 1HZ  LYS A 290     -31.203  15.863  -5.878  1.00  1.260          H  
ATOM   4566 2HZ  LYS A 290     -30.018  14.829  -5.379  1.00  1.260          H  
ATOM   4567 3HZ  LYS A 290     -30.940  15.626  -4.267  1.00  1.260          H  
ATOM   4568  N   PHE A 291     -23.693  17.652  -1.307  1.00  0.690          N  
ATOM   4569  CA  PHE A 291     -23.045  17.578  -0.007  1.00  0.710          C  
ATOM   4570  C   PHE A 291     -22.240  18.863   0.251  1.00  0.710          C  
ATOM   4571  O   PHE A 291     -22.307  19.442   1.344  1.00  0.750          O  
ATOM   4572  CB  PHE A 291     -22.104  16.363   0.069  1.00  0.990          C  
ATOM   4573  CG  PHE A 291     -22.775  14.969   0.017  1.00  0.990          C  
ATOM   4574  CD1 PHE A 291     -24.152  14.767   0.218  1.00  0.990          C  
ATOM   4575  CD2 PHE A 291     -21.988  13.842  -0.237  1.00  0.990          C  
ATOM   4576  CE1 PHE A 291     -24.688  13.496   0.155  1.00  0.990          C  
ATOM   4577  CE2 PHE A 291     -22.537  12.584  -0.289  1.00  0.990          C  
ATOM   4578  CZ  PHE A 291     -23.884  12.414  -0.095  1.00  0.990          C  
ATOM   4579  H   PHE A 291     -23.485  16.957  -2.036  1.00  0.830          H  
ATOM   4580  HA  PHE A 291     -23.805  17.506   0.767  1.00  0.850          H  
ATOM   4581 1HB  PHE A 291     -21.400  16.419  -0.765  1.00  1.180          H  
ATOM   4582 2HB  PHE A 291     -21.517  16.420   0.982  1.00  1.180          H  
ATOM   4583  HD1 PHE A 291     -24.813  15.606   0.415  1.00  1.180          H  
ATOM   4584  HD2 PHE A 291     -20.915  13.965  -0.399  1.00  1.180          H  
ATOM   4585  HE1 PHE A 291     -25.751  13.347   0.302  1.00  1.180          H  
ATOM   4586  HE2 PHE A 291     -21.905  11.717  -0.496  1.00  1.180          H  
ATOM   4587  HZ  PHE A 291     -24.314  11.411  -0.152  1.00  1.180          H  
ATOM   4588  N   MET A 292     -21.523  19.348  -0.774  1.00  0.710          N  
ATOM   4589  CA  MET A 292     -20.700  20.556  -0.665  1.00  0.760          C  
ATOM   4590  C   MET A 292     -21.516  21.816  -0.357  1.00  0.760          C  
ATOM   4591  O   MET A 292     -21.013  22.733   0.289  1.00  0.800          O  
ATOM   4592  CB  MET A 292     -19.885  20.785  -1.938  1.00  1.040          C  
ATOM   4593  CG  MET A 292     -18.808  21.898  -1.811  1.00  1.040          C  
ATOM   4594  SD  MET A 292     -17.850  22.162  -3.337  1.00  1.040          S  
ATOM   4595  CE  MET A 292     -16.722  20.804  -3.352  1.00  1.040          C  
ATOM   4596  H   MET A 292     -21.492  18.807  -1.647  1.00  0.850          H  
ATOM   4597  HA  MET A 292     -20.000  20.408   0.157  1.00  0.910          H  
ATOM   4598 1HB  MET A 292     -19.397  19.851  -2.217  1.00  1.250          H  
ATOM   4599 2HB  MET A 292     -20.560  21.057  -2.750  1.00  1.250          H  
ATOM   4600 1HG  MET A 292     -19.257  22.831  -1.521  1.00  1.250          H  
ATOM   4601 2HG  MET A 292     -18.114  21.614  -1.019  1.00  1.250          H  
ATOM   4602 1HE  MET A 292     -16.101  20.857  -4.246  1.00  1.250          H  
ATOM   4603 2HE  MET A 292     -16.082  20.849  -2.472  1.00  1.250          H  
ATOM   4604 3HE  MET A 292     -17.270  19.872  -3.349  1.00  1.250          H  
ATOM   4605  N   GLY A 293     -22.765  21.879  -0.810  1.00  0.750          N  
ATOM   4606  CA  GLY A 293     -23.608  23.053  -0.582  1.00  0.800          C  
ATOM   4607  C   GLY A 293     -24.276  23.132   0.805  1.00  0.860          C  
ATOM   4608  O   GLY A 293     -24.959  24.113   1.104  1.00  0.990          O  
ATOM   4609  H   GLY A 293     -23.125  21.119  -1.403  1.00  0.900          H  
ATOM   4610 1HA  GLY A 293     -23.009  23.944  -0.740  1.00  0.960          H  
ATOM   4611 2HA  GLY A 293     -24.382  23.067  -1.340  1.00  0.960          H  
ATOM   4612  N   SER A 294     -24.059  22.122   1.650  1.00  0.820          N  
ATOM   4613  CA  SER A 294     -24.630  22.009   2.999  1.00  0.910          C  
ATOM   4614  C   SER A 294     -23.982  22.956   4.009  1.00  0.990          C  
ATOM   4615  O   SER A 294     -23.028  23.669   3.674  1.00  1.470          O  
ATOM   4616  CB  SER A 294     -24.441  20.610   3.511  1.00  1.240          C  
ATOM   4617  OG  SER A 294     -23.069  20.338   3.735  1.00  1.240          O  
ATOM   4618  H   SER A 294     -23.468  21.347   1.336  1.00  0.980          H  
ATOM   4619  HA  SER A 294     -25.696  22.234   2.940  1.00  1.090          H  
ATOM   4620 1HB  SER A 294     -24.981  20.513   4.433  1.00  1.490          H  
ATOM   4621 2HB  SER A 294     -24.855  19.889   2.806  1.00  1.490          H  
ATOM   4622  HG  SER A 294     -22.756  19.897   2.910  1.00  1.490          H  
ATOM   4623  N   ARG A 295     -24.515  23.017   5.259  1.00  0.810          N  
ATOM   4624  CA  ARG A 295     -23.914  23.865   6.287  1.00  0.830          C  
ATOM   4625  C   ARG A 295     -22.517  23.372   6.600  1.00  0.790          C  
ATOM   4626  O   ARG A 295     -21.631  24.165   6.935  1.00  0.900          O  
ATOM   4627  CB  ARG A 295     -24.706  23.849   7.581  1.00  1.150          C  
ATOM   4628  CG  ARG A 295     -24.208  24.778   8.716  1.00  1.150          C  
ATOM   4629  CD  ARG A 295     -24.352  26.207   8.382  1.00  1.150          C  
ATOM   4630  NE  ARG A 295     -25.762  26.621   8.142  1.00  1.150          N  
ATOM   4631  CZ  ARG A 295     -26.653  27.028   9.100  1.00  1.150          C  
ATOM   4632  NH1 ARG A 295     -26.318  27.021  10.366  1.00  1.150          N  
ATOM   4633  NH2 ARG A 295     -27.852  27.466   8.738  1.00  1.150          N  
ATOM   4634  H   ARG A 295     -25.317  22.453   5.549  1.00  0.970          H  
ATOM   4635  HA  ARG A 295     -23.855  24.879   5.898  1.00  1.000          H  
ATOM   4636 1HB  ARG A 295     -25.729  24.126   7.364  1.00  1.380          H  
ATOM   4637 2HB  ARG A 295     -24.710  22.837   7.986  1.00  1.380          H  
ATOM   4638 1HG  ARG A 295     -24.744  24.583   9.633  1.00  1.380          H  
ATOM   4639 2HG  ARG A 295     -23.151  24.594   8.901  1.00  1.380          H  
ATOM   4640 1HD  ARG A 295     -23.973  26.787   9.206  1.00  1.380          H  
ATOM   4641 2HD  ARG A 295     -23.765  26.454   7.501  1.00  1.380          H  
ATOM   4642  HE  ARG A 295     -26.070  26.667   7.179  1.00  1.380          H  
ATOM   4643 1HH1 ARG A 295     -25.402  26.700  10.633  1.00  1.380          H  
ATOM   4644 2HH1 ARG A 295     -26.976  27.352  11.077  1.00  1.380          H  
ATOM   4645 1HH2 ARG A 295     -28.111  27.489   7.763  1.00  1.380          H  
ATOM   4646 2HH2 ARG A 295     -28.491  27.859   9.451  1.00  1.380          H  
ATOM   4647  N   ILE A 296     -22.319  22.049   6.502  1.00  0.720          N  
ATOM   4648  CA  ILE A 296     -21.026  21.462   6.777  1.00  0.710          C  
ATOM   4649  C   ILE A 296     -20.067  22.063   5.796  1.00  0.630          C  
ATOM   4650  O   ILE A 296     -19.030  22.600   6.179  1.00  0.660          O  
ATOM   4651  CB  ILE A 296     -21.013  19.941   6.483  1.00  1.000          C  
ATOM   4652  CG1 ILE A 296     -21.886  19.177   7.438  1.00  1.000          C  
ATOM   4653  CG2 ILE A 296     -19.604  19.439   6.528  1.00  1.000          C  
ATOM   4654  CD1 ILE A 296     -22.169  17.701   7.003  1.00  1.000          C  
ATOM   4655  H   ILE A 296     -23.099  21.454   6.251  1.00  0.860          H  
ATOM   4656  HA  ILE A 296     -20.713  21.684   7.796  1.00  0.850          H  
ATOM   4657  HB  ILE A 296     -21.407  19.760   5.493  1.00  1.200          H  
ATOM   4658 1HG1 ILE A 296     -21.414  19.171   8.416  1.00  1.200          H  
ATOM   4659 2HG1 ILE A 296     -22.837  19.693   7.511  1.00  1.200          H  
ATOM   4660 1HG2 ILE A 296     -19.598  18.399   6.300  1.00  1.200          H  
ATOM   4661 2HG2 ILE A 296     -18.978  19.942   5.804  1.00  1.200          H  
ATOM   4662 3HG2 ILE A 296     -19.204  19.603   7.516  1.00  1.200          H  
ATOM   4663 1HD1 ILE A 296     -22.819  17.215   7.718  1.00  1.200          H  
ATOM   4664 2HD1 ILE A 296     -22.665  17.707   6.027  1.00  1.200          H  
ATOM   4665 3HD1 ILE A 296     -21.254  17.124   6.932  1.00  1.200          H  
ATOM   4666  N   GLY A 297     -20.461  22.012   4.530  1.00  0.630          N  
ATOM   4667  CA  GLY A 297     -19.680  22.506   3.420  1.00  0.650          C  
ATOM   4668  C   GLY A 297     -19.298  23.963   3.587  1.00  0.640          C  
ATOM   4669  O   GLY A 297     -18.114  24.301   3.516  1.00  0.630          O  
ATOM   4670  H   GLY A 297     -21.351  21.558   4.332  1.00  0.760          H  
ATOM   4671 1HA  GLY A 297     -18.786  21.897   3.301  1.00  0.780          H  
ATOM   4672 2HA  GLY A 297     -20.268  22.388   2.515  1.00  0.780          H  
ATOM   4673  N   SER A 298     -20.293  24.823   3.806  1.00  0.690          N  
ATOM   4674  CA  SER A 298     -20.060  26.255   3.929  1.00  0.740          C  
ATOM   4675  C   SER A 298     -19.113  26.568   5.092  1.00  0.700          C  
ATOM   4676  O   SER A 298     -18.177  27.370   4.948  1.00  0.740          O  
ATOM   4677  CB  SER A 298     -21.393  26.967   4.071  1.00  1.020          C  
ATOM   4678  OG  SER A 298     -21.234  28.361   4.155  1.00  1.020          O  
ATOM   4679  H   SER A 298     -21.252  24.463   3.854  1.00  0.830          H  
ATOM   4680  HA  SER A 298     -19.590  26.601   3.008  1.00  0.890          H  
ATOM   4681 1HB  SER A 298     -22.023  26.721   3.215  1.00  1.220          H  
ATOM   4682 2HB  SER A 298     -21.899  26.599   4.965  1.00  1.220          H  
ATOM   4683  HG  SER A 298     -20.951  28.642   3.261  1.00  1.220          H  
ATOM   4684  N   TRP A 299     -19.326  25.936   6.250  1.00  0.670          N  
ATOM   4685  CA  TRP A 299     -18.433  26.171   7.366  1.00  0.660          C  
ATOM   4686  C   TRP A 299     -17.029  25.672   7.026  1.00  0.590          C  
ATOM   4687  O   TRP A 299     -16.050  26.385   7.259  1.00  0.560          O  
ATOM   4688  CB  TRP A 299     -18.920  25.516   8.648  1.00  0.930          C  
ATOM   4689  CG  TRP A 299     -18.024  25.804   9.834  1.00  0.930          C  
ATOM   4690  CD1 TRP A 299     -17.217  26.895  10.042  1.00  0.930          C  
ATOM   4691  CD2 TRP A 299     -17.836  24.962  10.969  1.00  0.930          C  
ATOM   4692  NE1 TRP A 299     -16.556  26.764  11.221  1.00  0.930          N  
ATOM   4693  CE2 TRP A 299     -16.910  25.587  11.794  1.00  0.930          C  
ATOM   4694  CE3 TRP A 299     -18.364  23.748  11.343  1.00  0.930          C  
ATOM   4695  CZ2 TRP A 299     -16.497  25.023  12.957  1.00  0.930          C  
ATOM   4696  CZ3 TRP A 299     -17.954  23.174  12.528  1.00  0.930          C  
ATOM   4697  CH2 TRP A 299     -17.047  23.785  13.308  1.00  0.930          C  
ATOM   4698  H   TRP A 299     -20.115  25.288   6.358  1.00  0.800          H  
ATOM   4699  HA  TRP A 299     -18.384  27.245   7.531  1.00  0.790          H  
ATOM   4700 1HB  TRP A 299     -19.929  25.853   8.871  1.00  1.110          H  
ATOM   4701 2HB  TRP A 299     -18.964  24.434   8.494  1.00  1.110          H  
ATOM   4702  HD1 TRP A 299     -17.108  27.744   9.371  1.00  1.110          H  
ATOM   4703  HE1 TRP A 299     -15.899  27.433  11.610  1.00  1.110          H  
ATOM   4704  HE3 TRP A 299     -19.092  23.264  10.708  1.00  1.110          H  
ATOM   4705  HZ2 TRP A 299     -15.768  25.516  13.592  1.00  1.110          H  
ATOM   4706  HZ3 TRP A 299     -18.380  22.217  12.815  1.00  1.110          H  
ATOM   4707  HH2 TRP A 299     -16.745  23.300  14.232  1.00  1.110          H  
ATOM   4708  N   CYS A 300     -16.916  24.459   6.467  1.00  0.590          N  
ATOM   4709  CA  CYS A 300     -15.613  23.897   6.148  1.00  0.600          C  
ATOM   4710  C   CYS A 300     -14.858  24.820   5.191  1.00  0.580          C  
ATOM   4711  O   CYS A 300     -13.634  24.936   5.291  1.00  0.630          O  
ATOM   4712  CB  CYS A 300     -15.738  22.524   5.490  1.00  0.840          C  
ATOM   4713  SG  CYS A 300     -16.355  21.192   6.539  1.00  0.840          S  
ATOM   4714  H   CYS A 300     -17.752  23.902   6.280  1.00  0.710          H  
ATOM   4715  HA  CYS A 300     -15.046  23.794   7.071  1.00  0.720          H  
ATOM   4716 1HB  CYS A 300     -16.390  22.594   4.620  1.00  1.000          H  
ATOM   4717 2HB  CYS A 300     -14.763  22.237   5.153  1.00  1.000          H  
ATOM   4718  HG  CYS A 300     -17.614  21.680   6.622  1.00  1.000          H  
ATOM   4719  N   GLN A 301     -15.573  25.457   4.249  1.00  0.540          N  
ATOM   4720  CA  GLN A 301     -14.956  26.400   3.319  1.00  0.540          C  
ATOM   4721  C   GLN A 301     -14.382  27.592   4.075  1.00  0.550          C  
ATOM   4722  O   GLN A 301     -13.272  28.033   3.758  1.00  0.570          O  
ATOM   4723  CB  GLN A 301     -15.961  26.848   2.262  1.00  0.760          C  
ATOM   4724  CG  GLN A 301     -16.306  25.763   1.268  1.00  0.760          C  
ATOM   4725  CD  GLN A 301     -17.471  26.121   0.392  1.00  0.760          C  
ATOM   4726  OE1 GLN A 301     -18.228  27.068   0.694  1.00  0.760          O  
ATOM   4727  NE2 GLN A 301     -17.620  25.371  -0.696  1.00  0.760          N  
ATOM   4728  H   GLN A 301     -16.571  25.241   4.167  1.00  0.650          H  
ATOM   4729  HA  GLN A 301     -14.135  25.903   2.814  1.00  0.650          H  
ATOM   4730 1HB  GLN A 301     -16.883  27.153   2.751  1.00  0.910          H  
ATOM   4731 2HB  GLN A 301     -15.574  27.708   1.720  1.00  0.910          H  
ATOM   4732 1HG  GLN A 301     -15.442  25.613   0.624  1.00  0.910          H  
ATOM   4733 2HG  GLN A 301     -16.525  24.843   1.787  1.00  0.910          H  
ATOM   4734 1HE2 GLN A 301     -18.379  25.536  -1.329  1.00  0.910          H  
ATOM   4735 2HE2 GLN A 301     -16.967  24.627  -0.875  1.00  0.910          H  
ATOM   4736  N   MET A 302     -15.100  28.092   5.101  1.00  0.540          N  
ATOM   4737  CA  MET A 302     -14.564  29.191   5.901  1.00  0.550          C  
ATOM   4738  C   MET A 302     -13.246  28.748   6.505  1.00  0.560          C  
ATOM   4739  O   MET A 302     -12.251  29.474   6.464  1.00  0.600          O  
ATOM   4740  CB  MET A 302     -15.438  29.537   7.105  1.00  0.770          C  
ATOM   4741  CG  MET A 302     -14.956  30.791   7.855  1.00  0.770          C  
ATOM   4742  SD  MET A 302     -15.786  31.067   9.437  1.00  0.770          S  
ATOM   4743  CE  MET A 302     -15.433  32.796   9.800  1.00  0.770          C  
ATOM   4744  H   MET A 302     -16.052  27.733   5.271  1.00  0.650          H  
ATOM   4745  HA  MET A 302     -14.395  30.060   5.268  1.00  0.660          H  
ATOM   4746 1HB  MET A 302     -16.472  29.671   6.785  1.00  0.920          H  
ATOM   4747 2HB  MET A 302     -15.425  28.714   7.812  1.00  0.920          H  
ATOM   4748 1HG  MET A 302     -13.917  30.699   8.024  1.00  0.920          H  
ATOM   4749 2HG  MET A 302     -15.108  31.668   7.230  1.00  0.920          H  
ATOM   4750 1HE  MET A 302     -15.897  33.064  10.749  1.00  0.920          H  
ATOM   4751 2HE  MET A 302     -14.367  32.968   9.866  1.00  0.920          H  
ATOM   4752 3HE  MET A 302     -15.853  33.412   9.007  1.00  0.920          H  
ATOM   4753  N   VAL A 303     -13.261  27.538   7.066  1.00  0.560          N  
ATOM   4754  CA  VAL A 303     -12.120  26.975   7.759  1.00  0.580          C  
ATOM   4755  C   VAL A 303     -10.921  26.831   6.823  1.00  0.560          C  
ATOM   4756  O   VAL A 303      -9.802  27.199   7.202  1.00  0.550          O  
ATOM   4757  CB  VAL A 303     -12.523  25.620   8.404  1.00  0.800          C  
ATOM   4758  CG1 VAL A 303     -11.346  24.924   8.933  1.00  0.800          C  
ATOM   4759  CG2 VAL A 303     -13.529  25.876   9.539  1.00  0.800          C  
ATOM   4760  H   VAL A 303     -14.146  27.018   7.034  1.00  0.670          H  
ATOM   4761  HA  VAL A 303     -11.843  27.655   8.562  1.00  0.700          H  
ATOM   4762  HB  VAL A 303     -12.975  24.986   7.662  1.00  0.960          H  
ATOM   4763 1HG1 VAL A 303     -11.644  23.983   9.389  1.00  0.960          H  
ATOM   4764 2HG1 VAL A 303     -10.648  24.722   8.132  1.00  0.960          H  
ATOM   4765 3HG1 VAL A 303     -10.888  25.565   9.667  1.00  0.960          H  
ATOM   4766 1HG2 VAL A 303     -13.829  24.928   9.990  1.00  0.960          H  
ATOM   4767 2HG2 VAL A 303     -13.075  26.509  10.298  1.00  0.960          H  
ATOM   4768 3HG2 VAL A 303     -14.405  26.372   9.139  1.00  0.960          H  
ATOM   4769  N   SER A 304     -11.150  26.331   5.608  1.00  0.550          N  
ATOM   4770  CA  SER A 304     -10.094  26.192   4.617  1.00  0.550          C  
ATOM   4771  C   SER A 304      -9.464  27.538   4.257  1.00  0.540          C  
ATOM   4772  O   SER A 304      -8.232  27.670   4.220  1.00  0.540          O  
ATOM   4773  CB  SER A 304     -10.643  25.554   3.362  1.00  0.770          C  
ATOM   4774  OG  SER A 304      -9.656  25.446   2.379  1.00  0.770          O  
ATOM   4775  H   SER A 304     -12.094  26.006   5.383  1.00  0.660          H  
ATOM   4776  HA  SER A 304      -9.330  25.549   5.039  1.00  0.660          H  
ATOM   4777 1HB  SER A 304     -11.023  24.566   3.609  1.00  0.920          H  
ATOM   4778 2HB  SER A 304     -11.478  26.142   2.986  1.00  0.920          H  
ATOM   4779  HG  SER A 304     -10.089  25.056   1.616  1.00  0.920          H  
ATOM   4780  N   LEU A 305     -10.307  28.552   4.000  1.00  0.540          N  
ATOM   4781  CA  LEU A 305      -9.809  29.877   3.650  1.00  0.540          C  
ATOM   4782  C   LEU A 305      -9.009  30.496   4.795  1.00  0.530          C  
ATOM   4783  O   LEU A 305      -7.967  31.113   4.555  1.00  0.540          O  
ATOM   4784  CB  LEU A 305     -10.983  30.789   3.258  1.00  0.760          C  
ATOM   4785  CG  LEU A 305     -11.703  30.473   1.917  1.00  0.760          C  
ATOM   4786  CD1 LEU A 305     -12.977  31.287   1.834  1.00  0.760          C  
ATOM   4787  CD2 LEU A 305     -10.798  30.845   0.738  1.00  0.760          C  
ATOM   4788  H   LEU A 305     -11.320  28.380   4.024  1.00  0.650          H  
ATOM   4789  HA  LEU A 305      -9.138  29.771   2.804  1.00  0.650          H  
ATOM   4790 1HB  LEU A 305     -11.730  30.748   4.055  1.00  0.910          H  
ATOM   4791 2HB  LEU A 305     -10.616  31.803   3.177  1.00  0.910          H  
ATOM   4792  HG  LEU A 305     -11.955  29.414   1.877  1.00  0.910          H  
ATOM   4793 1HD1 LEU A 305     -13.491  31.072   0.901  1.00  0.910          H  
ATOM   4794 2HD1 LEU A 305     -13.627  31.030   2.669  1.00  0.910          H  
ATOM   4795 3HD1 LEU A 305     -12.733  32.335   1.874  1.00  0.910          H  
ATOM   4796 1HD2 LEU A 305     -11.315  30.633  -0.195  1.00  0.910          H  
ATOM   4797 2HD2 LEU A 305     -10.557  31.906   0.780  1.00  0.910          H  
ATOM   4798 3HD2 LEU A 305      -9.883  30.278   0.769  1.00  0.910          H  
ATOM   4799  N   ILE A 306      -9.461  30.308   6.040  1.00  0.520          N  
ATOM   4800  CA  ILE A 306      -8.732  30.825   7.191  1.00  0.520          C  
ATOM   4801  C   ILE A 306      -7.400  30.142   7.301  1.00  0.530          C  
ATOM   4802  O   ILE A 306      -6.375  30.800   7.478  1.00  0.540          O  
ATOM   4803  CB  ILE A 306      -9.512  30.628   8.490  1.00  0.730          C  
ATOM   4804  CG1 ILE A 306     -10.719  31.513   8.456  1.00  0.730          C  
ATOM   4805  CG2 ILE A 306      -8.599  30.925   9.719  1.00  0.730          C  
ATOM   4806  CD1 ILE A 306     -11.695  31.179   9.485  1.00  0.730          C  
ATOM   4807  H   ILE A 306     -10.356  29.826   6.181  1.00  0.620          H  
ATOM   4808  HA  ILE A 306      -8.555  31.885   7.049  1.00  0.620          H  
ATOM   4809  HB  ILE A 306      -9.869  29.598   8.544  1.00  0.870          H  
ATOM   4810 1HG1 ILE A 306     -10.398  32.536   8.595  1.00  0.870          H  
ATOM   4811 2HG1 ILE A 306     -11.201  31.441   7.485  1.00  0.870          H  
ATOM   4812 1HG2 ILE A 306      -9.130  30.781  10.647  1.00  0.870          H  
ATOM   4813 2HG2 ILE A 306      -7.760  30.247   9.710  1.00  0.870          H  
ATOM   4814 3HG2 ILE A 306      -8.240  31.954   9.664  1.00  0.870          H  
ATOM   4815 1HD1 ILE A 306     -12.516  31.857   9.413  1.00  0.870          H  
ATOM   4816 2HD1 ILE A 306     -12.044  30.157   9.340  1.00  0.870          H  
ATOM   4817 3HD1 ILE A 306     -11.259  31.264  10.444  1.00  0.870          H  
ATOM   4818  N   GLY A 307      -7.397  28.819   7.197  1.00  0.530          N  
ATOM   4819  CA  GLY A 307      -6.171  28.066   7.283  1.00  0.540          C  
ATOM   4820  C   GLY A 307      -5.151  28.649   6.311  1.00  0.550          C  
ATOM   4821  O   GLY A 307      -4.010  28.958   6.692  1.00  0.570          O  
ATOM   4822  H   GLY A 307      -8.278  28.311   7.069  1.00  0.640          H  
ATOM   4823 1HA  GLY A 307      -5.793  28.084   8.296  1.00  0.650          H  
ATOM   4824 2HA  GLY A 307      -6.383  27.027   7.033  1.00  0.650          H  
ATOM   4825  N   ALA A 308      -5.557  28.770   5.036  1.00  0.550          N  
ATOM   4826  CA  ALA A 308      -4.682  29.271   3.990  1.00  0.570          C  
ATOM   4827  C   ALA A 308      -4.192  30.706   4.221  1.00  0.580          C  
ATOM   4828  O   ALA A 308      -2.997  30.978   4.036  1.00  0.600          O  
ATOM   4829  CB  ALA A 308      -5.415  29.210   2.662  1.00  0.790          C  
ATOM   4830  H   ALA A 308      -6.512  28.479   4.793  1.00  0.660          H  
ATOM   4831  HA  ALA A 308      -3.811  28.618   3.947  1.00  0.680          H  
ATOM   4832 1HB  ALA A 308      -4.760  29.539   1.864  1.00  0.950          H  
ATOM   4833 2HB  ALA A 308      -5.735  28.189   2.483  1.00  0.950          H  
ATOM   4834 3HB  ALA A 308      -6.292  29.858   2.703  1.00  0.950          H  
ATOM   4835  N   GLU A 309      -5.074  31.621   4.662  1.00  0.580          N  
ATOM   4836  CA  GLU A 309      -4.634  33.002   4.856  1.00  0.630          C  
ATOM   4837  C   GLU A 309      -3.726  33.141   6.069  1.00  0.630          C  
ATOM   4838  O   GLU A 309      -2.734  33.882   6.034  1.00  0.700          O  
ATOM   4839  CB  GLU A 309      -5.813  33.970   4.985  1.00  0.860          C  
ATOM   4840  CG  GLU A 309      -5.377  35.454   5.059  1.00  0.860          C  
ATOM   4841  CD  GLU A 309      -4.673  35.910   3.787  1.00  0.860          C  
ATOM   4842  OE1 GLU A 309      -4.978  35.375   2.750  1.00  0.860          O  
ATOM   4843  OE2 GLU A 309      -3.805  36.773   3.858  1.00  0.860          O  
ATOM   4844  H   GLU A 309      -6.063  31.375   4.786  1.00  0.700          H  
ATOM   4845  HA  GLU A 309      -4.063  33.295   3.975  1.00  0.760          H  
ATOM   4846 1HB  GLU A 309      -6.485  33.846   4.136  1.00  1.030          H  
ATOM   4847 2HB  GLU A 309      -6.381  33.731   5.888  1.00  1.030          H  
ATOM   4848 1HG  GLU A 309      -6.263  36.068   5.194  1.00  1.030          H  
ATOM   4849 2HG  GLU A 309      -4.727  35.613   5.919  1.00  1.030          H  
ATOM   4850  N   LEU A 310      -4.055  32.451   7.159  1.00  0.570          N  
ATOM   4851  CA  LEU A 310      -3.207  32.561   8.321  1.00  0.580          C  
ATOM   4852  C   LEU A 310      -1.847  31.969   8.010  1.00  0.590          C  
ATOM   4853  O   LEU A 310      -0.833  32.522   8.425  1.00  0.640          O  
ATOM   4854  CB  LEU A 310      -3.839  31.891   9.539  1.00  0.810          C  
ATOM   4855  CG  LEU A 310      -5.075  32.567  10.145  1.00  0.810          C  
ATOM   4856  CD1 LEU A 310      -5.631  31.687  11.227  1.00  0.810          C  
ATOM   4857  CD2 LEU A 310      -4.710  33.895  10.728  1.00  0.810          C  
ATOM   4858  H   LEU A 310      -4.888  31.853   7.178  1.00  0.680          H  
ATOM   4859  HA  LEU A 310      -3.052  33.612   8.530  1.00  0.700          H  
ATOM   4860 1HB  LEU A 310      -4.151  30.903   9.222  1.00  0.970          H  
ATOM   4861 2HB  LEU A 310      -3.100  31.784  10.309  1.00  0.970          H  
ATOM   4862  HG  LEU A 310      -5.837  32.692   9.374  1.00  0.970          H  
ATOM   4863 1HD1 LEU A 310      -6.520  32.143  11.658  1.00  0.970          H  
ATOM   4864 2HD1 LEU A 310      -5.891  30.734  10.812  1.00  0.970          H  
ATOM   4865 3HD1 LEU A 310      -4.885  31.550  12.007  1.00  0.970          H  
ATOM   4866 1HD2 LEU A 310      -5.582  34.328  11.155  1.00  0.970          H  
ATOM   4867 2HD2 LEU A 310      -3.961  33.753  11.496  1.00  0.970          H  
ATOM   4868 3HD2 LEU A 310      -4.326  34.556   9.974  1.00  0.970          H  
ATOM   4869  N   SER A 311      -1.808  30.882   7.230  1.00  0.580          N  
ATOM   4870  CA  SER A 311      -0.550  30.260   6.853  1.00  0.610          C  
ATOM   4871  C   SER A 311       0.295  31.232   6.038  1.00  0.620          C  
ATOM   4872  O   SER A 311       1.494  31.393   6.276  1.00  0.650          O  
ATOM   4873  CB  SER A 311      -0.832  29.012   6.046  1.00  0.840          C  
ATOM   4874  OG  SER A 311      -1.454  28.035   6.838  1.00  0.840          O  
ATOM   4875  H   SER A 311      -2.675  30.430   6.933  1.00  0.700          H  
ATOM   4876  HA  SER A 311      -0.009  29.987   7.756  1.00  0.730          H  
ATOM   4877 1HB  SER A 311      -1.474  29.256   5.206  1.00  1.010          H  
ATOM   4878 2HB  SER A 311       0.089  28.632   5.642  1.00  1.010          H  
ATOM   4879  HG  SER A 311      -2.382  28.338   6.953  1.00  1.010          H  
ATOM   4880  N   ALA A 312      -0.342  31.946   5.109  1.00  0.620          N  
ATOM   4881  CA  ALA A 312       0.343  32.927   4.284  1.00  0.660          C  
ATOM   4882  C   ALA A 312       0.987  34.041   5.121  1.00  0.690          C  
ATOM   4883  O   ALA A 312       2.078  34.519   4.800  1.00  0.800          O  
ATOM   4884  CB  ALA A 312      -0.636  33.530   3.292  1.00  0.910          C  
ATOM   4885  H   ALA A 312      -1.329  31.745   4.916  1.00  0.740          H  
ATOM   4886  HA  ALA A 312       1.129  32.418   3.740  1.00  0.790          H  
ATOM   4887 1HB  ALA A 312      -0.119  34.238   2.651  1.00  1.090          H  
ATOM   4888 2HB  ALA A 312      -1.070  32.736   2.686  1.00  1.090          H  
ATOM   4889 3HB  ALA A 312      -1.432  34.043   3.833  1.00  1.090          H  
ATOM   4890  N   SER A 313       0.337  34.413   6.230  1.00  0.650          N  
ATOM   4891  CA  SER A 313       0.784  35.501   7.107  1.00  0.710          C  
ATOM   4892  C   SER A 313       1.959  35.118   8.012  1.00  0.740          C  
ATOM   4893  O   SER A 313       2.406  35.930   8.826  1.00  0.790          O  
ATOM   4894  CB  SER A 313      -0.329  35.970   8.016  1.00  0.970          C  
ATOM   4895  OG  SER A 313      -0.521  35.089   9.086  1.00  0.970          O  
ATOM   4896  H   SER A 313      -0.579  33.986   6.414  1.00  0.780          H  
ATOM   4897  HA  SER A 313       1.096  36.328   6.477  1.00  0.850          H  
ATOM   4898 1HB  SER A 313      -0.099  36.966   8.391  1.00  1.160          H  
ATOM   4899 2HB  SER A 313      -1.251  36.037   7.436  1.00  1.160          H  
ATOM   4900  HG  SER A 313      -0.701  34.208   8.714  1.00  1.160          H  
ATOM   4901  N   VAL A 314       2.360  33.845   8.002  1.00  0.830          N  
ATOM   4902  CA  VAL A 314       3.423  33.395   8.889  1.00  0.980          C  
ATOM   4903  C   VAL A 314       4.763  34.048   8.589  1.00  0.940          C  
ATOM   4904  O   VAL A 314       5.484  34.436   9.509  1.00  1.030          O  
ATOM   4905  CB  VAL A 314       3.575  31.866   8.834  1.00  1.310          C  
ATOM   4906  CG1 VAL A 314       4.828  31.396   9.634  1.00  1.310          C  
ATOM   4907  CG2 VAL A 314       2.338  31.263   9.404  1.00  1.310          C  
ATOM   4908  H   VAL A 314       1.943  33.184   7.338  1.00  1.000          H  
ATOM   4909  HA  VAL A 314       3.135  33.661   9.907  1.00  1.180          H  
ATOM   4910  HB  VAL A 314       3.691  31.550   7.796  1.00  1.570          H  
ATOM   4911 1HG1 VAL A 314       4.897  30.310   9.582  1.00  1.570          H  
ATOM   4912 2HG1 VAL A 314       5.737  31.825   9.219  1.00  1.570          H  
ATOM   4913 3HG1 VAL A 314       4.737  31.701  10.679  1.00  1.570          H  
ATOM   4914 1HG2 VAL A 314       2.406  30.179   9.363  1.00  1.570          H  
ATOM   4915 2HG2 VAL A 314       2.244  31.596  10.424  1.00  1.570          H  
ATOM   4916 3HG2 VAL A 314       1.477  31.592   8.844  1.00  1.570          H  
ATOM   4917  N   LYS A 315       5.128  34.162   7.310  1.00  0.890          N  
ATOM   4918  CA  LYS A 315       6.427  34.720   6.934  1.00  0.940          C  
ATOM   4919  C   LYS A 315       6.442  36.250   7.031  1.00  0.920          C  
ATOM   4920  O   LYS A 315       6.556  36.963   6.033  1.00  1.090          O  
ATOM   4921  CB  LYS A 315       6.785  34.272   5.510  1.00  1.300          C  
ATOM   4922  CG  LYS A 315       8.188  34.674   5.003  1.00  1.300          C  
ATOM   4923  CD  LYS A 315       8.429  34.140   3.597  1.00  1.300          C  
ATOM   4924  CE  LYS A 315       9.760  34.616   3.033  1.00  1.300          C  
ATOM   4925  NZ  LYS A 315       9.968  34.125   1.643  1.00  1.300          N  
ATOM   4926  H   LYS A 315       4.484  33.857   6.593  1.00  1.070          H  
ATOM   4927  HA  LYS A 315       7.178  34.337   7.623  1.00  1.130          H  
ATOM   4928 1HB  LYS A 315       6.704  33.187   5.448  1.00  1.560          H  
ATOM   4929 2HB  LYS A 315       6.055  34.688   4.815  1.00  1.560          H  
ATOM   4930 1HG  LYS A 315       8.310  35.750   4.974  1.00  1.560          H  
ATOM   4931 2HG  LYS A 315       8.941  34.262   5.673  1.00  1.560          H  
ATOM   4932 1HD  LYS A 315       8.416  33.048   3.610  1.00  1.560          H  
ATOM   4933 2HD  LYS A 315       7.633  34.489   2.940  1.00  1.560          H  
ATOM   4934 1HE  LYS A 315       9.768  35.704   3.026  1.00  1.560          H  
ATOM   4935 2HE  LYS A 315      10.578  34.259   3.663  1.00  1.560          H  
ATOM   4936 1HZ  LYS A 315      10.850  34.471   1.283  1.00  1.560          H  
ATOM   4937 2HZ  LYS A 315       9.974  33.115   1.634  1.00  1.560          H  
ATOM   4938 3HZ  LYS A 315       9.214  34.464   1.054  1.00  1.560          H  
ATOM   4939  N   GLN A 316       6.335  36.733   8.257  1.00  1.210          N  
ATOM   4940  CA  GLN A 316       6.288  38.151   8.584  1.00  1.440          C  
ATOM   4941  C   GLN A 316       7.015  38.370   9.897  1.00  1.660          C  
ATOM   4942  O   GLN A 316       7.495  37.414  10.506  1.00  1.880          O  
ATOM   4943  CB  GLN A 316       4.837  38.653   8.682  1.00  1.920          C  
ATOM   4944  CG  GLN A 316       4.036  38.582   7.377  1.00  1.920          C  
ATOM   4945  CD  GLN A 316       2.614  39.145   7.510  1.00  1.920          C  
ATOM   4946  OE1 GLN A 316       2.237  39.701   8.548  1.00  1.920          O  
ATOM   4947  NE2 GLN A 316       1.826  39.001   6.451  1.00  1.920          N  
ATOM   4948  H   GLN A 316       6.244  36.038   9.003  1.00  1.450          H  
ATOM   4949  HA  GLN A 316       6.805  38.711   7.807  1.00  1.730          H  
ATOM   4950 1HB  GLN A 316       4.302  38.046   9.419  1.00  2.310          H  
ATOM   4951 2HB  GLN A 316       4.821  39.680   9.035  1.00  2.310          H  
ATOM   4952 1HG  GLN A 316       4.569  39.140   6.610  1.00  2.310          H  
ATOM   4953 2HG  GLN A 316       3.941  37.539   7.083  1.00  2.310          H  
ATOM   4954 1HE2 GLN A 316       0.886  39.343   6.470  1.00  2.310          H  
ATOM   4955 2HE2 GLN A 316       2.175  38.541   5.635  1.00  2.310          H  
ATOM   4956  N   HIS A 317       7.117  39.619  10.336  1.00  1.880          N  
ATOM   4957  CA  HIS A 317       7.818  39.901  11.578  1.00  2.200          C  
ATOM   4958  C   HIS A 317       7.003  40.822  12.460  1.00  1.910          C  
ATOM   4959  O   HIS A 317       6.202  41.623  11.972  1.00  1.700          O  
ATOM   4960  CB  HIS A 317       9.196  40.512  11.297  1.00  2.950          C  
ATOM   4961  CG  HIS A 317      10.105  39.582  10.530  1.00  2.950          C  
ATOM   4962  ND1 HIS A 317      10.071  39.468   9.153  1.00  2.950          N  
ATOM   4963  CD2 HIS A 317      11.043  38.704  10.956  1.00  2.950          C  
ATOM   4964  CE1 HIS A 317      10.951  38.562   8.766  1.00  2.950          C  
ATOM   4965  NE2 HIS A 317      11.555  38.075   9.841  1.00  2.950          N  
ATOM   4966  H   HIS A 317       6.705  40.377   9.811  1.00  2.260          H  
ATOM   4967  HA  HIS A 317       7.974  38.976  12.131  1.00  2.640          H  
ATOM   4968 1HB  HIS A 317       9.077  41.431  10.723  1.00  3.540          H  
ATOM   4969 2HB  HIS A 317       9.678  40.773  12.237  1.00  3.540          H  
ATOM   4970  HD1 HIS A 317       9.540  40.036   8.526  1.00  3.540          H  
ATOM   4971  HD2 HIS A 317      11.405  38.439  11.949  1.00  3.540          H  
ATOM   4972  HE1 HIS A 317      11.070  38.327   7.709  1.00  3.540          H  
ATOM   4973  N   VAL A 318       7.206  40.699  13.765  1.00  1.970          N  
ATOM   4974  CA  VAL A 318       6.518  41.542  14.721  1.00  1.780          C  
ATOM   4975  C   VAL A 318       7.190  42.877  14.952  1.00  1.910          C  
ATOM   4976  O   VAL A 318       8.368  42.942  15.311  1.00  2.180          O  
ATOM   4977  CB  VAL A 318       6.365  40.790  16.047  1.00  2.570          C  
ATOM   4978  CG1 VAL A 318       5.740  41.692  17.128  1.00  2.570          C  
ATOM   4979  CG2 VAL A 318       5.475  39.589  15.787  1.00  2.570          C  
ATOM   4980  H   VAL A 318       7.872  40.012  14.094  1.00  2.360          H  
ATOM   4981  HA  VAL A 318       5.519  41.738  14.335  1.00  2.140          H  
ATOM   4982  HB  VAL A 318       7.338  40.467  16.407  1.00  3.080          H  
ATOM   4983 1HG1 VAL A 318       5.627  41.126  18.052  1.00  3.080          H  
ATOM   4984 2HG1 VAL A 318       6.380  42.555  17.320  1.00  3.080          H  
ATOM   4985 3HG1 VAL A 318       4.761  42.035  16.797  1.00  3.080          H  
ATOM   4986 1HG2 VAL A 318       5.337  39.049  16.699  1.00  3.080          H  
ATOM   4987 2HG2 VAL A 318       4.508  39.932  15.437  1.00  3.080          H  
ATOM   4988 3HG2 VAL A 318       5.914  38.936  15.035  1.00  3.080          H  
ATOM   4989  N   LYS A 319       6.406  43.928  14.770  1.00  1.780          N  
ATOM   4990  CA  LYS A 319       6.838  45.296  14.941  1.00  1.920          C  
ATOM   4991  C   LYS A 319       5.822  45.964  15.869  1.00  1.780          C  
ATOM   4992  O   LYS A 319       4.673  45.514  15.928  1.00  1.600          O  
ATOM   4993  CB  LYS A 319       6.926  45.986  13.573  1.00  2.630          C  
ATOM   4994  CG  LYS A 319       7.910  45.365  12.578  1.00  2.630          C  
ATOM   4995  CD  LYS A 319       9.368  45.580  12.985  1.00  2.630          C  
ATOM   4996  CE  LYS A 319      10.329  45.023  11.938  1.00  2.630          C  
ATOM   4997  NZ  LYS A 319      11.759  45.173  12.361  1.00  2.630          N  
ATOM   4998  H   LYS A 319       5.450  43.744  14.482  1.00  2.140          H  
ATOM   4999  HA  LYS A 319       7.813  45.279  15.402  1.00  2.300          H  
ATOM   5000 1HB  LYS A 319       5.969  45.915  13.093  1.00  3.160          H  
ATOM   5001 2HB  LYS A 319       7.168  47.039  13.694  1.00  3.160          H  
ATOM   5002 1HG  LYS A 319       7.710  44.301  12.482  1.00  3.160          H  
ATOM   5003 2HG  LYS A 319       7.751  45.828  11.600  1.00  3.160          H  
ATOM   5004 1HD  LYS A 319       9.560  46.640  13.125  1.00  3.160          H  
ATOM   5005 2HD  LYS A 319       9.562  45.060  13.924  1.00  3.160          H  
ATOM   5006 1HE  LYS A 319      10.115  43.961  11.788  1.00  3.160          H  
ATOM   5007 2HE  LYS A 319      10.180  45.551  11.000  1.00  3.160          H  
ATOM   5008 1HZ  LYS A 319      12.366  44.794  11.648  1.00  3.160          H  
ATOM   5009 2HZ  LYS A 319      11.969  46.152  12.497  1.00  3.160          H  
ATOM   5010 3HZ  LYS A 319      11.907  44.673  13.229  1.00  3.160          H  
ATOM   5011  N   PRO A 320       6.188  47.000  16.642  1.00  1.920          N  
ATOM   5012  CA  PRO A 320       5.283  47.714  17.531  1.00  1.900          C  
ATOM   5013  C   PRO A 320       4.052  48.239  16.822  1.00  1.940          C  
ATOM   5014  O   PRO A 320       4.158  48.936  15.820  1.00  2.150          O  
ATOM   5015  CB  PRO A 320       6.161  48.874  18.013  1.00  2.850          C  
ATOM   5016  CG  PRO A 320       7.573  48.345  17.931  1.00  2.850          C  
ATOM   5017  CD  PRO A 320       7.589  47.484  16.685  1.00  2.850          C  
ATOM   5018  HA  PRO A 320       5.001  47.058  18.376  1.00  2.280          H  
ATOM   5019 1HB  PRO A 320       5.989  49.757  17.374  1.00  3.420          H  
ATOM   5020 2HB  PRO A 320       5.865  49.157  19.032  1.00  3.420          H  
ATOM   5021 1HG  PRO A 320       8.285  49.184  17.875  1.00  3.420          H  
ATOM   5022 2HG  PRO A 320       7.825  47.775  18.838  1.00  3.420          H  
ATOM   5023 1HD  PRO A 320       7.817  48.086  15.790  1.00  3.420          H  
ATOM   5024 2HD  PRO A 320       8.319  46.690  16.858  1.00  3.420          H  
ATOM   5025  N   ASN A 321       2.898  48.014  17.429  1.00  1.840          N  
ATOM   5026  CA  ASN A 321       1.604  48.447  16.917  1.00  1.950          C  
ATOM   5027  C   ASN A 321       1.294  48.108  15.446  1.00  1.760          C  
ATOM   5028  O   ASN A 321       0.726  48.935  14.731  1.00  1.860          O  
ATOM   5029  CB  ASN A 321       1.477  49.940  17.133  1.00  2.690          C  
ATOM   5030  CG  ASN A 321       1.432  50.320  18.569  1.00  2.690          C  
ATOM   5031  OD1 ASN A 321       0.705  49.723  19.373  1.00  2.690          O  
ATOM   5032  ND2 ASN A 321       2.207  51.310  18.926  1.00  2.690          N  
ATOM   5033  H   ASN A 321       2.907  47.460  18.275  1.00  2.210          H  
ATOM   5034  HA  ASN A 321       0.837  47.955  17.513  1.00  2.340          H  
ATOM   5035 1HB  ASN A 321       2.321  50.456  16.680  1.00  3.220          H  
ATOM   5036 2HB  ASN A 321       0.595  50.306  16.651  1.00  3.220          H  
ATOM   5037 1HD2 ASN A 321       2.227  51.615  19.880  1.00  3.220          H  
ATOM   5038 2HD2 ASN A 321       2.787  51.760  18.246  1.00  3.220          H  
ATOM   5039  N   TYR A 322       1.591  46.881  14.998  1.00  1.540          N  
ATOM   5040  CA  TYR A 322       1.229  46.499  13.623  1.00  1.400          C  
ATOM   5041  C   TYR A 322       0.268  45.334  13.542  1.00  1.170          C  
ATOM   5042  O   TYR A 322       0.517  44.254  14.082  1.00  1.080          O  
ATOM   5043  CB  TYR A 322       2.433  46.208  12.739  1.00  2.020          C  
ATOM   5044  CG  TYR A 322       3.188  47.410  12.293  1.00  2.020          C  
ATOM   5045  CD1 TYR A 322       4.186  47.912  13.038  1.00  2.020          C  
ATOM   5046  CD2 TYR A 322       2.863  47.991  11.089  1.00  2.020          C  
ATOM   5047  CE1 TYR A 322       4.901  48.996  12.615  1.00  2.020          C  
ATOM   5048  CE2 TYR A 322       3.566  49.069  10.639  1.00  2.020          C  
ATOM   5049  CZ  TYR A 322       4.593  49.577  11.401  1.00  2.020          C  
ATOM   5050  OH  TYR A 322       5.311  50.664  10.965  1.00  2.020          O  
ATOM   5051  H   TYR A 322       2.071  46.223  15.599  1.00  1.850          H  
ATOM   5052  HA  TYR A 322       0.726  47.345  13.175  1.00  1.680          H  
ATOM   5053 1HB  TYR A 322       3.128  45.556  13.282  1.00  2.420          H  
ATOM   5054 2HB  TYR A 322       2.103  45.664  11.854  1.00  2.420          H  
ATOM   5055  HD1 TYR A 322       4.420  47.449  13.979  1.00  2.420          H  
ATOM   5056  HD2 TYR A 322       2.049  47.584  10.494  1.00  2.420          H  
ATOM   5057  HE1 TYR A 322       5.705  49.390  13.238  1.00  2.420          H  
ATOM   5058  HE2 TYR A 322       3.309  49.522   9.684  1.00  2.420          H  
ATOM   5059  HH  TYR A 322       4.940  50.987  10.144  1.00  2.420          H  
ATOM   5060  N   PHE A 323      -0.805  45.567  12.782  1.00  1.150          N  
ATOM   5061  CA  PHE A 323      -1.873  44.586  12.577  1.00  1.000          C  
ATOM   5062  C   PHE A 323      -2.219  44.416  11.097  1.00  0.940          C  
ATOM   5063  O   PHE A 323      -2.037  45.340  10.301  1.00  1.040          O  
ATOM   5064  CB  PHE A 323      -3.099  45.036  13.352  1.00  1.460          C  
ATOM   5065  CG  PHE A 323      -2.840  45.140  14.827  1.00  1.460          C  
ATOM   5066  CD1 PHE A 323      -2.329  46.311  15.381  1.00  1.460          C  
ATOM   5067  CD2 PHE A 323      -3.093  44.083  15.659  1.00  1.460          C  
ATOM   5068  CE1 PHE A 323      -2.078  46.398  16.724  1.00  1.460          C  
ATOM   5069  CE2 PHE A 323      -2.864  44.178  16.999  1.00  1.460          C  
ATOM   5070  CZ  PHE A 323      -2.350  45.335  17.538  1.00  1.460          C  
ATOM   5071  H   PHE A 323      -0.882  46.508  12.382  1.00  1.380          H  
ATOM   5072  HA  PHE A 323      -1.540  43.620  12.962  1.00  1.200          H  
ATOM   5073 1HB  PHE A 323      -3.404  46.008  12.987  1.00  1.750          H  
ATOM   5074 2HB  PHE A 323      -3.919  44.338  13.187  1.00  1.750          H  
ATOM   5075  HD1 PHE A 323      -2.114  47.158  14.733  1.00  1.750          H  
ATOM   5076  HD2 PHE A 323      -3.478  43.157  15.243  1.00  1.750          H  
ATOM   5077  HE1 PHE A 323      -1.666  47.311  17.143  1.00  1.750          H  
ATOM   5078  HE2 PHE A 323      -3.084  43.330  17.643  1.00  1.750          H  
ATOM   5079  HZ  PHE A 323      -2.161  45.404  18.608  1.00  1.750          H  
ATOM   5080  N   VAL A 324      -2.721  43.237  10.711  1.00  0.830          N  
ATOM   5081  CA  VAL A 324      -3.120  43.023   9.306  1.00  0.820          C  
ATOM   5082  C   VAL A 324      -4.577  42.583   9.114  1.00  0.760          C  
ATOM   5083  O   VAL A 324      -5.005  41.624   9.748  1.00  0.710          O  
ATOM   5084  CB  VAL A 324      -2.207  41.936   8.687  1.00  1.150          C  
ATOM   5085  CG1 VAL A 324      -2.599  41.667   7.229  1.00  1.150          C  
ATOM   5086  CG2 VAL A 324      -0.748  42.359   8.810  1.00  1.150          C  
ATOM   5087  H   VAL A 324      -2.784  42.474  11.400  1.00  1.000          H  
ATOM   5088  HA  VAL A 324      -2.974  43.957   8.762  1.00  0.980          H  
ATOM   5089  HB  VAL A 324      -2.340  41.019   9.219  1.00  1.380          H  
ATOM   5090 1HG1 VAL A 324      -1.948  40.891   6.829  1.00  1.380          H  
ATOM   5091 2HG1 VAL A 324      -3.631  41.330   7.162  1.00  1.380          H  
ATOM   5092 3HG1 VAL A 324      -2.471  42.581   6.644  1.00  1.380          H  
ATOM   5093 1HG2 VAL A 324      -0.105  41.585   8.391  1.00  1.380          H  
ATOM   5094 2HG2 VAL A 324      -0.596  43.272   8.277  1.00  1.380          H  
ATOM   5095 3HG2 VAL A 324      -0.484  42.504   9.854  1.00  1.380          H  
ATOM   5096  N   ILE A 325      -5.352  43.259   8.233  1.00  0.790          N  
ATOM   5097  CA  ILE A 325      -6.731  42.793   7.986  1.00  0.780          C  
ATOM   5098  C   ILE A 325      -7.031  42.370   6.550  1.00  0.780          C  
ATOM   5099  O   ILE A 325      -6.809  43.123   5.599  1.00  0.820          O  
ATOM   5100  CB  ILE A 325      -7.860  43.750   8.449  1.00  1.100          C  
ATOM   5101  CG1 ILE A 325      -7.754  43.941   9.927  1.00  1.100          C  
ATOM   5102  CG2 ILE A 325      -9.260  43.139   8.085  1.00  1.100          C  
ATOM   5103  CD1 ILE A 325      -8.703  44.909  10.510  1.00  1.100          C  
ATOM   5104  H   ILE A 325      -4.976  44.054   7.734  1.00  0.950          H  
ATOM   5105  HA  ILE A 325      -6.854  41.935   8.592  1.00  0.940          H  
ATOM   5106  HB  ILE A 325      -7.749  44.723   7.972  1.00  1.320          H  
ATOM   5107 1HG1 ILE A 325      -7.913  43.011  10.402  1.00  1.320          H  
ATOM   5108 2HG1 ILE A 325      -6.749  44.266  10.132  1.00  1.320          H  
ATOM   5109 1HG2 ILE A 325     -10.048  43.773   8.410  1.00  1.320          H  
ATOM   5110 2HG2 ILE A 325      -9.357  43.022   7.013  1.00  1.320          H  
ATOM   5111 3HG2 ILE A 325      -9.369  42.168   8.568  1.00  1.320          H  
ATOM   5112 1HD1 ILE A 325      -8.523  44.984  11.552  1.00  1.320          H  
ATOM   5113 2HD1 ILE A 325      -8.577  45.882  10.050  1.00  1.320          H  
ATOM   5114 3HD1 ILE A 325      -9.708  44.569  10.366  1.00  1.320          H  
ATOM   5115  N   LYS A 326      -7.590  41.160   6.431  1.00  0.770          N  
ATOM   5116  CA  LYS A 326      -7.980  40.564   5.151  1.00  0.800          C  
ATOM   5117  C   LYS A 326      -9.462  40.133   5.053  1.00  0.780          C  
ATOM   5118  O   LYS A 326     -10.109  39.780   6.038  1.00  0.830          O  
ATOM   5119  CB  LYS A 326      -7.125  39.322   4.892  1.00  1.110          C  
ATOM   5120  CG  LYS A 326      -5.616  39.543   4.871  1.00  1.110          C  
ATOM   5121  CD  LYS A 326      -5.153  40.333   3.645  1.00  1.110          C  
ATOM   5122  CE  LYS A 326      -3.642  40.445   3.603  1.00  1.110          C  
ATOM   5123  NZ  LYS A 326      -2.987  39.132   3.233  1.00  1.110          N  
ATOM   5124  H   LYS A 326      -7.698  40.640   7.307  1.00  0.920          H  
ATOM   5125  HA  LYS A 326      -7.806  41.298   4.369  1.00  0.960          H  
ATOM   5126 1HB  LYS A 326      -7.331  38.579   5.667  1.00  1.330          H  
ATOM   5127 2HB  LYS A 326      -7.410  38.874   3.938  1.00  1.330          H  
ATOM   5128 1HG  LYS A 326      -5.325  40.087   5.769  1.00  1.330          H  
ATOM   5129 2HG  LYS A 326      -5.126  38.583   4.900  1.00  1.330          H  
ATOM   5130 1HD  LYS A 326      -5.503  39.840   2.736  1.00  1.330          H  
ATOM   5131 2HD  LYS A 326      -5.564  41.339   3.683  1.00  1.330          H  
ATOM   5132 1HE  LYS A 326      -3.353  41.205   2.879  1.00  1.330          H  
ATOM   5133 2HE  LYS A 326      -3.291  40.745   4.581  1.00  1.330          H  
ATOM   5134 1HZ  LYS A 326      -1.990  39.247   3.233  1.00  1.330          H  
ATOM   5135 2HZ  LYS A 326      -3.238  38.382   3.902  1.00  1.330          H  
ATOM   5136 3HZ  LYS A 326      -3.290  38.836   2.318  1.00  1.330          H  
ATOM   5137  N   ARG A 327      -9.988  40.142   3.826  1.00  0.820          N  
ATOM   5138  CA  ARG A 327     -11.321  39.597   3.514  1.00  0.830          C  
ATOM   5139  C   ARG A 327     -11.162  38.119   3.173  1.00  0.800          C  
ATOM   5140  O   ARG A 327     -10.310  37.779   2.349  1.00  0.880          O  
ATOM   5141  CB  ARG A 327     -11.931  40.313   2.316  1.00  1.160          C  
ATOM   5142  CG  ARG A 327     -13.316  39.813   1.846  1.00  1.160          C  
ATOM   5143  CD  ARG A 327     -13.746  40.593   0.661  1.00  1.160          C  
ATOM   5144  NE  ARG A 327     -14.940  40.085  -0.004  1.00  1.160          N  
ATOM   5145  CZ  ARG A 327     -16.214  40.462   0.242  1.00  1.160          C  
ATOM   5146  NH1 ARG A 327     -16.507  41.331   1.179  1.00  1.160          N  
ATOM   5147  NH2 ARG A 327     -17.176  39.961  -0.494  1.00  1.160          N  
ATOM   5148  H   ARG A 327      -9.422  40.499   3.067  1.00  0.980          H  
ATOM   5149  HA  ARG A 327     -11.975  39.700   4.383  1.00  1.000          H  
ATOM   5150 1HB  ARG A 327     -12.039  41.368   2.552  1.00  1.390          H  
ATOM   5151 2HB  ARG A 327     -11.252  40.235   1.467  1.00  1.390          H  
ATOM   5152 1HG  ARG A 327     -13.265  38.761   1.559  1.00  1.390          H  
ATOM   5153 2HG  ARG A 327     -14.052  39.939   2.647  1.00  1.390          H  
ATOM   5154 1HD  ARG A 327     -13.943  41.600   0.967  1.00  1.390          H  
ATOM   5155 2HD  ARG A 327     -12.936  40.600  -0.067  1.00  1.390          H  
ATOM   5156  HE  ARG A 327     -14.799  39.433  -0.757  1.00  1.390          H  
ATOM   5157 1HH1 ARG A 327     -15.783  41.738   1.746  1.00  1.390          H  
ATOM   5158 2HH1 ARG A 327     -17.465  41.620   1.321  1.00  1.390          H  
ATOM   5159 1HH2 ARG A 327     -16.955  39.304  -1.223  1.00  1.390          H  
ATOM   5160 2HH2 ARG A 327     -18.149  40.286  -0.360  1.00  1.390          H  
ATOM   5161  N   LEU A 328     -12.009  37.229   3.699  1.00  0.780          N  
ATOM   5162  CA  LEU A 328     -11.812  35.799   3.340  1.00  0.820          C  
ATOM   5163  C   LEU A 328     -12.501  35.414   2.020  1.00  0.970          C  
ATOM   5164  O   LEU A 328     -13.448  34.631   1.989  1.00  1.870          O  
ATOM   5165  CB  LEU A 328     -12.318  34.823   4.417  1.00  1.130          C  
ATOM   5166  CG  LEU A 328     -11.506  34.620   5.758  1.00  1.130          C  
ATOM   5167  CD1 LEU A 328     -10.141  33.981   5.504  1.00  1.130          C  
ATOM   5168  CD2 LEU A 328     -11.311  35.931   6.464  1.00  1.130          C  
ATOM   5169  H   LEU A 328     -12.716  37.558   4.373  1.00  0.940          H  
ATOM   5170  HA  LEU A 328     -10.745  35.633   3.199  1.00  0.980          H  
ATOM   5171 1HB  LEU A 328     -13.302  35.055   4.649  1.00  1.360          H  
ATOM   5172 2HB  LEU A 328     -12.341  33.837   3.951  1.00  1.360          H  
ATOM   5173  HG  LEU A 328     -12.081  33.952   6.402  1.00  1.360          H  
ATOM   5174 1HD1 LEU A 328      -9.635  33.840   6.451  1.00  1.360          H  
ATOM   5175 2HD1 LEU A 328     -10.279  33.034   5.035  1.00  1.360          H  
ATOM   5176 3HD1 LEU A 328      -9.526  34.614   4.870  1.00  1.360          H  
ATOM   5177 1HD2 LEU A 328     -10.809  35.715   7.359  1.00  1.360          H  
ATOM   5178 2HD2 LEU A 328     -10.711  36.613   5.868  1.00  1.360          H  
ATOM   5179 3HD2 LEU A 328     -12.258  36.388   6.682  1.00  1.360          H  
ATOM   5180  N   LEU A 329     -12.015  36.031   0.967  1.00  0.930          N  
ATOM   5181  CA  LEU A 329     -12.345  35.879  -0.452  1.00  0.930          C  
ATOM   5182  C   LEU A 329     -13.734  35.371  -0.912  1.00  0.920          C  
ATOM   5183  O   LEU A 329     -13.714  34.846  -2.030  1.00  1.680          O  
ATOM   5184  CB  LEU A 329     -11.310  34.903  -1.020  1.00  1.300          C  
ATOM   5185  CG  LEU A 329      -9.828  35.341  -0.944  1.00  1.300          C  
ATOM   5186  CD1 LEU A 329      -8.990  34.188  -1.354  1.00  1.300          C  
ATOM   5187  CD2 LEU A 329      -9.548  36.530  -1.867  1.00  1.300          C  
ATOM   5188  H   LEU A 329     -11.244  36.664   1.197  1.00  1.120          H  
ATOM   5189  HA  LEU A 329     -12.210  36.855  -0.900  1.00  1.120          H  
ATOM   5190 1HB  LEU A 329     -11.410  33.965  -0.478  1.00  1.560          H  
ATOM   5191 2HB  LEU A 329     -11.529  34.713  -2.070  1.00  1.560          H  
ATOM   5192  HG  LEU A 329      -9.572  35.607   0.084  1.00  1.560          H  
ATOM   5193 1HD1 LEU A 329      -7.945  34.465  -1.283  1.00  1.560          H  
ATOM   5194 2HD1 LEU A 329      -9.186  33.358  -0.685  1.00  1.560          H  
ATOM   5195 3HD1 LEU A 329      -9.224  33.895  -2.377  1.00  1.560          H  
ATOM   5196 1HD2 LEU A 329      -8.489  36.792  -1.796  1.00  1.560          H  
ATOM   5197 2HD2 LEU A 329      -9.784  36.257  -2.895  1.00  1.560          H  
ATOM   5198 3HD2 LEU A 329     -10.140  37.389  -1.577  1.00  1.560          H  
ATOM   5199  N   GLY A 330     -14.800  36.121  -0.619  1.00  1.210          N  
ATOM   5200  CA  GLY A 330     -15.941  35.323  -0.139  1.00  1.260          C  
ATOM   5201  C   GLY A 330     -17.205  36.099   0.238  1.00  1.050          C  
ATOM   5202  O   GLY A 330     -18.179  36.083  -0.517  1.00  1.090          O  
ATOM   5203  H   GLY A 330     -15.056  36.810  -1.302  1.00  1.450          H  
ATOM   5204 1HA  GLY A 330     -16.190  34.590  -0.906  1.00  1.510          H  
ATOM   5205 2HA  GLY A 330     -15.615  34.744   0.726  1.00  1.510          H  
ATOM   5206  N   SER A 331     -17.179  36.800   1.363  1.00  0.920          N  
ATOM   5207  CA  SER A 331     -18.315  37.579   1.886  1.00  0.810          C  
ATOM   5208  C   SER A 331     -17.879  38.483   3.043  1.00  0.830          C  
ATOM   5209  O   SER A 331     -16.686  38.682   3.278  1.00  1.010          O  
ATOM   5210  CB  SER A 331     -19.512  36.696   2.245  1.00  1.180          C  
ATOM   5211  OG  SER A 331     -20.616  37.463   2.677  1.00  1.180          O  
ATOM   5212  H   SER A 331     -16.327  36.786   1.911  1.00  1.100          H  
ATOM   5213  HA  SER A 331     -18.666  38.232   1.089  1.00  0.970          H  
ATOM   5214 1HB  SER A 331     -19.818  36.154   1.348  1.00  1.410          H  
ATOM   5215 2HB  SER A 331     -19.273  35.979   2.945  1.00  1.410          H  
ATOM   5216  HG  SER A 331     -21.217  36.828   3.098  1.00  1.410          H  
ATOM   5217  N   GLY A 332     -18.848  39.005   3.794  1.00  0.900          N  
ATOM   5218  CA  GLY A 332     -18.635  39.977   4.886  1.00  1.030          C  
ATOM   5219  C   GLY A 332     -17.973  39.450   6.173  1.00  0.900          C  
ATOM   5220  O   GLY A 332     -18.551  39.509   7.272  1.00  0.960          O  
ATOM   5221  H   GLY A 332     -19.792  38.738   3.547  1.00  1.080          H  
ATOM   5222 1HA  GLY A 332     -18.040  40.803   4.499  1.00  1.240          H  
ATOM   5223 2HA  GLY A 332     -19.601  40.394   5.150  1.00  1.240          H  
ATOM   5224  N   ILE A 333     -16.743  38.955   6.006  1.00  0.840          N  
ATOM   5225  CA  ILE A 333     -15.888  38.448   7.078  1.00  0.820          C  
ATOM   5226  C   ILE A 333     -14.499  39.049   7.002  1.00  0.840          C  
ATOM   5227  O   ILE A 333     -13.767  38.893   6.014  1.00  0.880          O  
ATOM   5228  CB  ILE A 333     -15.770  36.912   7.026  1.00  1.160          C  
ATOM   5229  CG1 ILE A 333     -14.854  36.312   8.122  1.00  1.160          C  
ATOM   5230  CG2 ILE A 333     -15.272  36.454   5.695  1.00  1.160          C  
ATOM   5231  CD1 ILE A 333     -15.395  36.364   9.472  1.00  1.160          C  
ATOM   5232  H   ILE A 333     -16.401  38.957   5.048  1.00  1.010          H  
ATOM   5233  HA  ILE A 333     -16.333  38.733   8.031  1.00  0.980          H  
ATOM   5234  HB  ILE A 333     -16.744  36.522   7.210  1.00  1.390          H  
ATOM   5235 1HG1 ILE A 333     -14.682  35.266   7.867  1.00  1.390          H  
ATOM   5236 2HG1 ILE A 333     -13.900  36.824   8.135  1.00  1.390          H  
ATOM   5237 1HG2 ILE A 333     -15.258  35.373   5.703  1.00  1.390          H  
ATOM   5238 2HG2 ILE A 333     -15.916  36.811   4.907  1.00  1.390          H  
ATOM   5239 3HG2 ILE A 333     -14.307  36.789   5.503  1.00  1.390          H  
ATOM   5240 1HD1 ILE A 333     -14.718  35.890  10.150  1.00  1.390          H  
ATOM   5241 2HD1 ILE A 333     -15.536  37.396   9.766  1.00  1.390          H  
ATOM   5242 3HD1 ILE A 333     -16.344  35.833   9.491  1.00  1.390          H  
ATOM   5243  N   PHE A 334     -14.107  39.694   8.078  1.00  0.860          N  
ATOM   5244  CA  PHE A 334     -12.788  40.283   8.109  1.00  0.920          C  
ATOM   5245  C   PHE A 334     -11.926  39.687   9.191  1.00  0.780          C  
ATOM   5246  O   PHE A 334     -12.345  39.542  10.333  1.00  0.760          O  
ATOM   5247  CB  PHE A 334     -12.891  41.791   8.204  1.00  1.260          C  
ATOM   5248  CG  PHE A 334     -13.419  42.375   6.933  1.00  1.260          C  
ATOM   5249  CD1 PHE A 334     -14.781  42.493   6.711  1.00  1.260          C  
ATOM   5250  CD2 PHE A 334     -12.548  42.803   5.947  1.00  1.260          C  
ATOM   5251  CE1 PHE A 334     -15.254  43.025   5.546  1.00  1.260          C  
ATOM   5252  CE2 PHE A 334     -13.020  43.340   4.785  1.00  1.260          C  
ATOM   5253  CZ  PHE A 334     -14.373  43.453   4.581  1.00  1.260          C  
ATOM   5254  H   PHE A 334     -14.762  39.793   8.861  1.00  1.030          H  
ATOM   5255  HA  PHE A 334     -12.301  40.070   7.161  1.00  1.100          H  
ATOM   5256 1HB  PHE A 334     -13.571  42.054   9.002  1.00  1.520          H  
ATOM   5257 2HB  PHE A 334     -11.929  42.222   8.421  1.00  1.520          H  
ATOM   5258  HD1 PHE A 334     -15.478  42.153   7.480  1.00  1.520          H  
ATOM   5259  HD2 PHE A 334     -11.475  42.711   6.100  1.00  1.520          H  
ATOM   5260  HE1 PHE A 334     -16.322  43.108   5.385  1.00  1.520          H  
ATOM   5261  HE2 PHE A 334     -12.326  43.681   4.014  1.00  1.520          H  
ATOM   5262  HZ  PHE A 334     -14.744  43.885   3.648  1.00  1.520          H  
ATOM   5263  N   LEU A 335     -10.718  39.328   8.788  1.00  0.780          N  
ATOM   5264  CA  LEU A 335      -9.661  38.723   9.594  1.00  0.720          C  
ATOM   5265  C   LEU A 335      -8.508  39.619  10.016  1.00  0.730          C  
ATOM   5266  O   LEU A 335      -7.721  40.027   9.174  1.00  0.770          O  
ATOM   5267  CB  LEU A 335      -9.126  37.541   8.769  1.00  1.030          C  
ATOM   5268  CG  LEU A 335      -7.840  36.861   9.166  1.00  1.030          C  
ATOM   5269  CD1 LEU A 335      -7.929  36.333  10.468  1.00  1.030          C  
ATOM   5270  CD2 LEU A 335      -7.556  35.702   8.185  1.00  1.030          C  
ATOM   5271  H   LEU A 335     -10.522  39.480   7.796  1.00  0.940          H  
ATOM   5272  HA  LEU A 335     -10.132  38.338  10.502  1.00  0.860          H  
ATOM   5273 1HB  LEU A 335      -9.864  36.796   8.866  1.00  1.240          H  
ATOM   5274 2HB  LEU A 335      -9.058  37.835   7.719  1.00  1.240          H  
ATOM   5275  HG  LEU A 335      -7.040  37.576   9.124  1.00  1.240          H  
ATOM   5276 1HD1 LEU A 335      -7.000  35.874  10.691  1.00  1.240          H  
ATOM   5277 2HD1 LEU A 335      -8.124  37.114  11.186  1.00  1.240          H  
ATOM   5278 3HD1 LEU A 335      -8.691  35.620  10.515  1.00  1.240          H  
ATOM   5279 1HD2 LEU A 335      -6.622  35.208   8.452  1.00  1.240          H  
ATOM   5280 2HD2 LEU A 335      -8.365  34.974   8.225  1.00  1.240          H  
ATOM   5281 3HD2 LEU A 335      -7.481  36.101   7.179  1.00  1.240          H  
ATOM   5282  N   LEU A 336      -8.378  39.860  11.331  1.00  0.710          N  
ATOM   5283  CA  LEU A 336      -7.344  40.702  11.948  1.00  0.730          C  
ATOM   5284  C   LEU A 336      -6.275  39.824  12.578  1.00  0.650          C  
ATOM   5285  O   LEU A 336      -6.517  39.081  13.540  1.00  0.670          O  
ATOM   5286  CB  LEU A 336      -7.974  41.643  13.006  1.00  1.010          C  
ATOM   5287  CG  LEU A 336      -7.137  42.860  13.655  1.00  1.010          C  
ATOM   5288  CD1 LEU A 336      -8.126  43.875  14.301  1.00  1.010          C  
ATOM   5289  CD2 LEU A 336      -6.195  42.376  14.763  1.00  1.010          C  
ATOM   5290  H   LEU A 336      -9.071  39.452  11.951  1.00  0.850          H  
ATOM   5291  HA  LEU A 336      -6.869  41.291  11.179  1.00  0.880          H  
ATOM   5292 1HB  LEU A 336      -8.809  42.104  12.519  1.00  1.220          H  
ATOM   5293 2HB  LEU A 336      -8.339  41.033  13.805  1.00  1.220          H  
ATOM   5294  HG  LEU A 336      -6.575  43.370  12.872  1.00  1.220          H  
ATOM   5295 1HD1 LEU A 336      -7.574  44.706  14.730  1.00  1.220          H  
ATOM   5296 2HD1 LEU A 336      -8.822  44.252  13.571  1.00  1.220          H  
ATOM   5297 3HD1 LEU A 336      -8.675  43.377  15.085  1.00  1.220          H  
ATOM   5298 1HD2 LEU A 336      -5.695  43.235  15.177  1.00  1.220          H  
ATOM   5299 2HD2 LEU A 336      -6.769  41.881  15.550  1.00  1.220          H  
ATOM   5300 3HD2 LEU A 336      -5.454  41.681  14.378  1.00  1.220          H  
ATOM   5301  N   ILE A 337      -5.082  39.921  12.023  1.00  0.620          N  
ATOM   5302  CA  ILE A 337      -3.965  39.098  12.419  1.00  0.590          C  
ATOM   5303  C   ILE A 337      -2.922  39.791  13.288  1.00  0.630          C  
ATOM   5304  O   ILE A 337      -2.323  40.799  12.887  1.00  0.700          O  
ATOM   5305  CB  ILE A 337      -3.303  38.567  11.119  1.00  0.840          C  
ATOM   5306  CG1 ILE A 337      -4.344  37.706  10.368  1.00  0.840          C  
ATOM   5307  CG2 ILE A 337      -1.974  37.859  11.361  1.00  0.840          C  
ATOM   5308  CD1 ILE A 337      -3.948  37.276   8.962  1.00  0.840          C  
ATOM   5309  H   ILE A 337      -4.978  40.563  11.234  1.00  0.740          H  
ATOM   5310  HA  ILE A 337      -4.355  38.251  12.987  1.00  0.710          H  
ATOM   5311  HB  ILE A 337      -3.119  39.408  10.483  1.00  1.010          H  
ATOM   5312 1HG1 ILE A 337      -4.562  36.830  10.963  1.00  1.010          H  
ATOM   5313 2HG1 ILE A 337      -5.249  38.289  10.274  1.00  1.010          H  
ATOM   5314 1HG2 ILE A 337      -1.537  37.536  10.427  1.00  1.010          H  
ATOM   5315 2HG2 ILE A 337      -1.286  38.523  11.836  1.00  1.010          H  
ATOM   5316 3HG2 ILE A 337      -2.131  37.029  11.972  1.00  1.010          H  
ATOM   5317 1HD1 ILE A 337      -4.752  36.703   8.516  1.00  1.010          H  
ATOM   5318 2HD1 ILE A 337      -3.759  38.158   8.349  1.00  1.010          H  
ATOM   5319 3HD1 ILE A 337      -3.063  36.658   8.991  1.00  1.010          H  
ATOM   5320  N   LYS A 338      -2.714  39.216  14.485  1.00  0.640          N  
ATOM   5321  CA  LYS A 338      -1.692  39.600  15.455  1.00  0.710          C  
ATOM   5322  C   LYS A 338      -0.710  38.414  15.644  1.00  0.780          C  
ATOM   5323  O   LYS A 338      -0.932  37.569  16.516  1.00  0.900          O  
ATOM   5324  CB  LYS A 338      -2.343  39.971  16.802  1.00  0.970          C  
ATOM   5325  CG  LYS A 338      -1.355  40.202  17.993  1.00  0.970          C  
ATOM   5326  CD  LYS A 338      -0.520  41.449  17.842  1.00  0.970          C  
ATOM   5327  CE  LYS A 338       0.530  41.584  18.932  1.00  0.970          C  
ATOM   5328  NZ  LYS A 338       1.633  40.631  18.720  1.00  0.970          N  
ATOM   5329  H   LYS A 338      -3.338  38.452  14.773  1.00  0.770          H  
ATOM   5330  HA  LYS A 338      -1.172  40.474  15.078  1.00  0.850          H  
ATOM   5331 1HB  LYS A 338      -2.924  40.882  16.672  1.00  1.160          H  
ATOM   5332 2HB  LYS A 338      -3.042  39.192  17.089  1.00  1.160          H  
ATOM   5333 1HG  LYS A 338      -1.952  40.309  18.889  1.00  1.160          H  
ATOM   5334 2HG  LYS A 338      -0.704  39.348  18.133  1.00  1.160          H  
ATOM   5335 1HD  LYS A 338      -0.019  41.454  16.876  1.00  1.160          H  
ATOM   5336 2HD  LYS A 338      -1.140  42.303  17.900  1.00  1.160          H  
ATOM   5337 1HE  LYS A 338       0.928  42.594  18.895  1.00  1.160          H  
ATOM   5338 2HE  LYS A 338       0.088  41.409  19.913  1.00  1.160          H  
ATOM   5339 1HZ  LYS A 338       2.346  40.752  19.424  1.00  1.160          H  
ATOM   5340 2HZ  LYS A 338       1.278  39.684  18.759  1.00  1.160          H  
ATOM   5341 3HZ  LYS A 338       2.001  40.828  17.797  1.00  1.160          H  
ATOM   5342  N   PRO A 339       0.378  38.308  14.864  1.00  0.850          N  
ATOM   5343  CA  PRO A 339       1.305  37.182  14.865  1.00  0.970          C  
ATOM   5344  C   PRO A 339       2.215  37.223  16.080  1.00  0.890          C  
ATOM   5345  O   PRO A 339       2.505  38.314  16.582  1.00  0.830          O  
ATOM   5346  CB  PRO A 339       2.078  37.400  13.565  1.00  1.460          C  
ATOM   5347  CG  PRO A 339       2.085  38.909  13.374  1.00  1.460          C  
ATOM   5348  CD  PRO A 339       0.773  39.410  13.965  1.00  1.460          C  
ATOM   5349  HA  PRO A 339       0.750  36.239  14.831  1.00  1.160          H  
ATOM   5350 1HB  PRO A 339       3.096  36.982  13.670  1.00  1.750          H  
ATOM   5351 2HB  PRO A 339       1.590  36.857  12.739  1.00  1.750          H  
ATOM   5352 1HG  PRO A 339       2.959  39.346  13.860  1.00  1.750          H  
ATOM   5353 2HG  PRO A 339       2.179  39.144  12.297  1.00  1.750          H  
ATOM   5354 1HD  PRO A 339       0.995  40.317  14.550  1.00  1.750          H  
ATOM   5355 2HD  PRO A 339       0.037  39.604  13.191  1.00  1.750          H  
ATOM   5356  N   THR A 340       2.745  36.073  16.496  1.00  0.970          N  
ATOM   5357  CA  THR A 340       3.774  36.096  17.527  1.00  0.930          C  
ATOM   5358  C   THR A 340       5.160  36.204  16.898  1.00  0.890          C  
ATOM   5359  O   THR A 340       5.380  35.767  15.762  1.00  0.970          O  
ATOM   5360  CB  THR A 340       3.686  34.844  18.415  1.00  1.320          C  
ATOM   5361  OG1 THR A 340       3.875  33.661  17.609  1.00  1.320          O  
ATOM   5362  CG2 THR A 340       2.354  34.770  19.126  1.00  1.320          C  
ATOM   5363  H   THR A 340       2.442  35.176  16.112  1.00  1.160          H  
ATOM   5364  HA  THR A 340       3.622  36.972  18.155  1.00  1.120          H  
ATOM   5365  HB  THR A 340       4.481  34.886  19.158  1.00  1.580          H  
ATOM   5366  HG1 THR A 340       3.098  33.581  17.017  1.00  1.580          H  
ATOM   5367 1HG2 THR A 340       2.330  33.883  19.754  1.00  1.580          H  
ATOM   5368 2HG2 THR A 340       2.229  35.658  19.740  1.00  1.580          H  
ATOM   5369 3HG2 THR A 340       1.551  34.719  18.394  1.00  1.580          H  
ATOM   5370  N   SER A 341       6.131  36.694  17.676  1.00  0.950          N  
ATOM   5371  CA  SER A 341       7.499  36.859  17.190  1.00  0.990          C  
ATOM   5372  C   SER A 341       8.262  35.561  17.001  1.00  0.870          C  
ATOM   5373  O   SER A 341       9.220  35.506  16.229  1.00  0.880          O  
ATOM   5374  CB  SER A 341       8.256  37.756  18.138  1.00  1.370          C  
ATOM   5375  OG  SER A 341       8.422  37.132  19.378  1.00  1.370          O  
ATOM   5376  H   SER A 341       5.914  37.006  18.612  1.00  1.140          H  
ATOM   5377  HA  SER A 341       7.448  37.352  16.221  1.00  1.190          H  
ATOM   5378 1HB  SER A 341       9.229  37.994  17.712  1.00  1.640          H  
ATOM   5379 2HB  SER A 341       7.715  38.693  18.265  1.00  1.640          H  
ATOM   5380  HG  SER A 341       8.961  37.732  19.905  1.00  1.640          H  
ATOM   5381  N   SER A 342       7.810  34.501  17.661  1.00  0.960          N  
ATOM   5382  CA  SER A 342       8.426  33.192  17.558  1.00  1.080          C  
ATOM   5383  C   SER A 342       7.958  32.416  16.333  1.00  1.190          C  
ATOM   5384  O   SER A 342       8.458  31.321  16.069  1.00  1.940          O  
ATOM   5385  CB  SER A 342       8.155  32.387  18.809  1.00  1.460          C  
ATOM   5386  OG  SER A 342       6.792  32.129  18.949  1.00  1.460          O  
ATOM   5387  H   SER A 342       7.040  34.606  18.306  1.00  1.150          H  
ATOM   5388  HA  SER A 342       9.503  33.333  17.470  1.00  1.300          H  
ATOM   5389 1HB  SER A 342       8.701  31.446  18.753  1.00  1.760          H  
ATOM   5390 2HB  SER A 342       8.519  32.929  19.680  1.00  1.760          H  
ATOM   5391  HG  SER A 342       6.721  31.468  19.644  1.00  1.760          H  
ATOM   5392  N   LYS A 343       6.967  32.955  15.606  1.00  1.090          N  
ATOM   5393  CA  LYS A 343       6.396  32.306  14.433  1.00  1.050          C  
ATOM   5394  C   LYS A 343       5.841  30.913  14.734  1.00  0.950          C  
ATOM   5395  O   LYS A 343       6.007  30.002  13.923  1.00  1.170          O  
ATOM   5396  CB  LYS A 343       7.453  32.189  13.327  1.00  1.490          C  
ATOM   5397  CG  LYS A 343       8.061  33.521  12.901  1.00  1.490          C  
ATOM   5398  CD  LYS A 343       9.077  33.339  11.778  1.00  1.490          C  
ATOM   5399  CE  LYS A 343       9.755  34.668  11.415  1.00  1.490          C  
ATOM   5400  NZ  LYS A 343      10.801  34.493  10.362  1.00  1.490          N  
ATOM   5401  H   LYS A 343       6.595  33.876  15.853  1.00  1.310          H  
ATOM   5402  HA  LYS A 343       5.573  32.926  14.073  1.00  1.260          H  
ATOM   5403 1HB  LYS A 343       8.255  31.522  13.634  1.00  1.780          H  
ATOM   5404 2HB  LYS A 343       6.993  31.747  12.443  1.00  1.780          H  
ATOM   5405 1HG  LYS A 343       7.265  34.185  12.558  1.00  1.780          H  
ATOM   5406 2HG  LYS A 343       8.553  33.988  13.756  1.00  1.780          H  
ATOM   5407 1HD  LYS A 343       9.835  32.619  12.087  1.00  1.780          H  
ATOM   5408 2HD  LYS A 343       8.565  32.953  10.895  1.00  1.780          H  
ATOM   5409 1HE  LYS A 343       9.004  35.367  11.050  1.00  1.780          H  
ATOM   5410 2HE  LYS A 343      10.222  35.086  12.307  1.00  1.780          H  
ATOM   5411 1HZ  LYS A 343      11.226  35.399  10.152  1.00  1.780          H  
ATOM   5412 2HZ  LYS A 343      11.513  33.857  10.689  1.00  1.780          H  
ATOM   5413 3HZ  LYS A 343      10.376  34.122   9.527  1.00  1.780          H  
ATOM   5414  N   SER A 344       5.175  30.742  15.886  1.00  0.900          N  
ATOM   5415  CA  SER A 344       4.578  29.447  16.236  1.00  0.780          C  
ATOM   5416  C   SER A 344       3.063  29.548  16.394  1.00  0.670          C  
ATOM   5417  O   SER A 344       2.335  28.556  16.243  1.00  0.640          O  
ATOM   5418  CB  SER A 344       5.169  28.927  17.535  1.00  1.140          C  
ATOM   5419  OG  SER A 344       4.837  29.759  18.635  1.00  1.140          O  
ATOM   5420  H   SER A 344       5.100  31.531  16.513  1.00  1.080          H  
ATOM   5421  HA  SER A 344       4.797  28.732  15.444  1.00  0.940          H  
ATOM   5422 1HB  SER A 344       4.807  27.916  17.719  1.00  1.370          H  
ATOM   5423 2HB  SER A 344       6.253  28.876  17.433  1.00  1.370          H  
ATOM   5424  HG  SER A 344       5.354  29.420  19.374  1.00  1.370          H  
ATOM   5425  N   HIS A 345       2.593  30.756  16.695  1.00  0.690          N  
ATOM   5426  CA  HIS A 345       1.184  31.045  16.935  1.00  0.680          C  
ATOM   5427  C   HIS A 345       0.774  32.388  16.342  1.00  0.720          C  
ATOM   5428  O   HIS A 345       1.617  33.297  16.201  1.00  0.780          O  
ATOM   5429  CB  HIS A 345       0.857  31.091  18.439  1.00  0.960          C  
ATOM   5430  CG  HIS A 345       1.009  29.805  19.197  1.00  0.960          C  
ATOM   5431  ND1 HIS A 345       2.229  29.312  19.602  1.00  0.960          N  
ATOM   5432  CD2 HIS A 345       0.080  28.929  19.647  1.00  0.960          C  
ATOM   5433  CE1 HIS A 345       2.047  28.179  20.258  1.00  0.960          C  
ATOM   5434  NE2 HIS A 345       0.752  27.926  20.306  1.00  0.960          N  
ATOM   5435  H   HIS A 345       3.253  31.507  16.804  1.00  0.830          H  
ATOM   5436  HA  HIS A 345       0.569  30.275  16.472  1.00  0.820          H  
ATOM   5437 1HB  HIS A 345       1.500  31.822  18.911  1.00  1.150          H  
ATOM   5438 2HB  HIS A 345      -0.172  31.433  18.568  1.00  1.150          H  
ATOM   5439  HD1 HIS A 345       3.140  29.709  19.394  1.00  1.150          H  
ATOM   5440  HD2 HIS A 345      -1.010  28.908  19.575  1.00  1.150          H  
ATOM   5441  HE1 HIS A 345       2.898  27.629  20.655  1.00  1.150          H  
ATOM   5442  N   ILE A 346      -0.526  32.499  16.038  1.00  0.680          N  
ATOM   5443  CA  ILE A 346      -1.175  33.746  15.627  1.00  0.690          C  
ATOM   5444  C   ILE A 346      -2.430  34.005  16.469  1.00  0.660          C  
ATOM   5445  O   ILE A 346      -3.265  33.111  16.645  1.00  0.640          O  
ATOM   5446  CB  ILE A 346      -1.607  33.737  14.141  1.00  0.960          C  
ATOM   5447  CG1 ILE A 346      -0.404  33.516  13.207  1.00  0.960          C  
ATOM   5448  CG2 ILE A 346      -2.240  35.091  13.809  1.00  0.960          C  
ATOM   5449  CD1 ILE A 346      -0.770  33.209  11.744  1.00  0.960          C  
ATOM   5450  H   ILE A 346      -1.099  31.652  16.141  1.00  0.820          H  
ATOM   5451  HA  ILE A 346      -0.490  34.573  15.797  1.00  0.830          H  
ATOM   5452  HB  ILE A 346      -2.333  32.937  13.975  1.00  1.150          H  
ATOM   5453 1HG1 ILE A 346       0.209  34.411  13.218  1.00  1.150          H  
ATOM   5454 2HG1 ILE A 346       0.181  32.702  13.596  1.00  1.150          H  
ATOM   5455 1HG2 ILE A 346      -2.562  35.084  12.795  1.00  1.150          H  
ATOM   5456 2HG2 ILE A 346      -3.081  35.293  14.418  1.00  1.150          H  
ATOM   5457 3HG2 ILE A 346      -1.511  35.881  13.961  1.00  1.150          H  
ATOM   5458 1HD1 ILE A 346       0.143  33.068  11.160  1.00  1.150          H  
ATOM   5459 2HD1 ILE A 346      -1.359  32.300  11.706  1.00  1.150          H  
ATOM   5460 3HD1 ILE A 346      -1.333  34.016  11.300  1.00  1.150          H  
ATOM   5461  N   PHE A 347      -2.570  35.222  16.984  1.00  0.680          N  
ATOM   5462  CA  PHE A 347      -3.785  35.591  17.701  1.00  0.670          C  
ATOM   5463  C   PHE A 347      -4.733  36.220  16.679  1.00  0.620          C  
ATOM   5464  O   PHE A 347      -4.405  37.220  16.025  1.00  0.640          O  
ATOM   5465  CB  PHE A 347      -3.471  36.508  18.863  1.00  0.940          C  
ATOM   5466  CG  PHE A 347      -2.768  35.825  19.931  1.00  0.940          C  
ATOM   5467  CD1 PHE A 347      -1.390  35.771  19.957  1.00  0.940          C  
ATOM   5468  CD2 PHE A 347      -3.491  35.213  20.942  1.00  0.940          C  
ATOM   5469  CE1 PHE A 347      -0.749  35.114  20.981  1.00  0.940          C  
ATOM   5470  CE2 PHE A 347      -2.850  34.565  21.955  1.00  0.940          C  
ATOM   5471  CZ  PHE A 347      -1.476  34.516  21.975  1.00  0.940          C  
ATOM   5472  H   PHE A 347      -1.848  35.933  16.836  1.00  0.820          H  
ATOM   5473  HA  PHE A 347      -4.256  34.691  18.098  1.00  0.800          H  
ATOM   5474 1HB  PHE A 347      -2.866  37.348  18.530  1.00  1.130          H  
ATOM   5475 2HB  PHE A 347      -4.363  36.873  19.275  1.00  1.130          H  
ATOM   5476  HD1 PHE A 347      -0.812  36.256  19.159  1.00  1.130          H  
ATOM   5477  HD2 PHE A 347      -4.583  35.250  20.935  1.00  1.130          H  
ATOM   5478  HE1 PHE A 347       0.329  35.071  21.017  1.00  1.130          H  
ATOM   5479  HE2 PHE A 347      -3.427  34.097  22.755  1.00  1.130          H  
ATOM   5480  HZ  PHE A 347      -0.969  34.007  22.794  1.00  1.130          H  
ATOM   5481  N   VAL A 348      -5.892  35.600  16.493  1.00  0.610          N  
ATOM   5482  CA  VAL A 348      -6.780  36.025  15.429  1.00  0.650          C  
ATOM   5483  C   VAL A 348      -8.168  36.548  15.797  1.00  0.650          C  
ATOM   5484  O   VAL A 348      -8.999  35.855  16.385  1.00  0.720          O  
ATOM   5485  CB  VAL A 348      -6.965  34.818  14.521  1.00  0.890          C  
ATOM   5486  CG1 VAL A 348      -7.832  35.150  13.435  1.00  0.890          C  
ATOM   5487  CG2 VAL A 348      -5.639  34.367  14.021  1.00  0.890          C  
ATOM   5488  H   VAL A 348      -6.118  34.766  17.044  1.00  0.730          H  
ATOM   5489  HA  VAL A 348      -6.275  36.812  14.872  1.00  0.780          H  
ATOM   5490  HB  VAL A 348      -7.423  34.027  15.077  1.00  1.070          H  
ATOM   5491 1HG1 VAL A 348      -7.946  34.290  12.779  1.00  1.070          H  
ATOM   5492 2HG1 VAL A 348      -8.809  35.467  13.774  1.00  1.070          H  
ATOM   5493 3HG1 VAL A 348      -7.351  35.950  12.938  1.00  1.070          H  
ATOM   5494 1HG2 VAL A 348      -5.774  33.519  13.399  1.00  1.070          H  
ATOM   5495 2HG2 VAL A 348      -5.185  35.174  13.457  1.00  1.070          H  
ATOM   5496 3HG2 VAL A 348      -5.004  34.087  14.850  1.00  1.070          H  
ATOM   5497  N   SER A 349      -8.472  37.752  15.362  1.00  0.640          N  
ATOM   5498  CA  SER A 349      -9.802  38.282  15.626  1.00  0.680          C  
ATOM   5499  C   SER A 349     -10.573  38.392  14.330  1.00  0.690          C  
ATOM   5500  O   SER A 349     -10.040  38.794  13.300  1.00  0.730          O  
ATOM   5501  CB  SER A 349      -9.743  39.629  16.325  1.00  0.940          C  
ATOM   5502  OG  SER A 349      -9.201  39.512  17.610  1.00  0.940          O  
ATOM   5503  H   SER A 349      -7.774  38.290  14.838  1.00  0.770          H  
ATOM   5504  HA  SER A 349     -10.338  37.593  16.275  1.00  0.820          H  
ATOM   5505 1HB  SER A 349      -9.140  40.312  15.750  1.00  1.120          H  
ATOM   5506 2HB  SER A 349     -10.747  40.044  16.381  1.00  1.120          H  
ATOM   5507  HG  SER A 349      -9.165  40.411  17.968  1.00  1.120          H  
ATOM   5508  N   PHE A 350     -11.844  38.074  14.379  1.00  0.720          N  
ATOM   5509  CA  PHE A 350     -12.670  38.216  13.199  1.00  0.770          C  
ATOM   5510  C   PHE A 350     -13.859  39.079  13.474  1.00  0.830          C  
ATOM   5511  O   PHE A 350     -14.361  39.096  14.599  1.00  0.980          O  
ATOM   5512  CB  PHE A 350     -13.236  36.888  12.710  1.00  1.060          C  
ATOM   5513  CG  PHE A 350     -12.290  35.850  12.237  1.00  1.060          C  
ATOM   5514  CD1 PHE A 350     -11.731  34.951  13.115  1.00  1.060          C  
ATOM   5515  CD2 PHE A 350     -11.998  35.733  10.898  1.00  1.060          C  
ATOM   5516  CE1 PHE A 350     -10.895  33.969  12.670  1.00  1.060          C  
ATOM   5517  CE2 PHE A 350     -11.179  34.749  10.458  1.00  1.060          C  
ATOM   5518  CZ  PHE A 350     -10.619  33.870  11.350  1.00  1.060          C  
ATOM   5519  H   PHE A 350     -12.230  37.703  15.239  1.00  0.860          H  
ATOM   5520  HA  PHE A 350     -12.075  38.669  12.419  1.00  0.920          H  
ATOM   5521 1HB  PHE A 350     -13.835  36.457  13.483  1.00  1.270          H  
ATOM   5522 2HB  PHE A 350     -13.905  37.115  11.897  1.00  1.270          H  
ATOM   5523  HD1 PHE A 350     -11.960  35.028  14.166  1.00  1.270          H  
ATOM   5524  HD2 PHE A 350     -12.438  36.435  10.184  1.00  1.270          H  
ATOM   5525  HE1 PHE A 350     -10.451  33.261  13.373  1.00  1.270          H  
ATOM   5526  HE2 PHE A 350     -10.958  34.662   9.400  1.00  1.270          H  
ATOM   5527  HZ  PHE A 350      -9.956  33.094  11.004  1.00  1.270          H  
ATOM   5528  N   ALA A 351     -14.367  39.732  12.431  1.00  0.780          N  
ATOM   5529  CA  ALA A 351     -15.629  40.434  12.582  1.00  0.880          C  
ATOM   5530  C   ALA A 351     -16.577  40.100  11.449  1.00  0.930          C  
ATOM   5531  O   ALA A 351     -16.187  39.980  10.275  1.00  0.980          O  
ATOM   5532  CB  ALA A 351     -15.476  41.932  12.652  1.00  1.190          C  
ATOM   5533  H   ALA A 351     -13.850  39.715  11.550  1.00  0.940          H  
ATOM   5534  HA  ALA A 351     -16.051  40.092  13.494  1.00  1.060          H  
ATOM   5535 1HB  ALA A 351     -16.444  42.382  12.807  1.00  1.430          H  
ATOM   5536 2HB  ALA A 351     -14.823  42.181  13.480  1.00  1.430          H  
ATOM   5537 3HB  ALA A 351     -15.071  42.286  11.726  1.00  1.430          H  
ATOM   5538  N   ILE A 352     -17.846  39.977  11.830  1.00  0.980          N  
ATOM   5539  CA  ILE A 352     -18.930  39.630  10.912  1.00  1.120          C  
ATOM   5540  C   ILE A 352     -20.082  40.629  10.922  1.00  1.210          C  
ATOM   5541  O   ILE A 352     -20.498  41.093  11.988  1.00  1.190          O  
ATOM   5542  CB  ILE A 352     -19.456  38.205  11.215  1.00  1.510          C  
ATOM   5543  CG1 ILE A 352     -18.295  37.212  11.113  1.00  1.510          C  
ATOM   5544  CG2 ILE A 352     -20.540  37.793  10.179  1.00  1.510          C  
ATOM   5545  CD1 ILE A 352     -17.545  36.842  12.444  1.00  1.510          C  
ATOM   5546  H   ILE A 352     -18.019  40.082  12.837  1.00  1.180          H  
ATOM   5547  HA  ILE A 352     -18.522  39.619   9.901  1.00  1.340          H  
ATOM   5548  HB  ILE A 352     -19.855  38.168  12.217  1.00  1.810          H  
ATOM   5549 1HG1 ILE A 352     -18.663  36.295  10.667  1.00  1.810          H  
ATOM   5550 2HG1 ILE A 352     -17.603  37.654  10.436  1.00  1.810          H  
ATOM   5551 1HG2 ILE A 352     -20.876  36.798  10.364  1.00  1.810          H  
ATOM   5552 2HG2 ILE A 352     -21.386  38.426  10.212  1.00  1.810          H  
ATOM   5553 3HG2 ILE A 352     -20.098  37.833   9.180  1.00  1.810          H  
ATOM   5554 1HD1 ILE A 352     -16.737  36.152  12.212  1.00  1.810          H  
ATOM   5555 2HD1 ILE A 352     -17.122  37.710  12.933  1.00  1.810          H  
ATOM   5556 3HD1 ILE A 352     -18.216  36.368  13.120  1.00  1.810          H  
ATOM   5557  N   LYS A 353     -20.671  40.850   9.722  1.00  1.380          N  
ATOM   5558  CA  LYS A 353     -21.833  41.755   9.481  1.00  1.500          C  
ATOM   5559  C   LYS A 353     -23.093  41.559  10.364  1.00  1.580          C  
ATOM   5560  O   LYS A 353     -24.017  42.367  10.309  1.00  2.200          O  
ATOM   5561  CB  LYS A 353     -22.346  41.622   8.036  1.00  2.050          C  
ATOM   5562  CG  LYS A 353     -21.515  42.222   6.898  1.00  2.050          C  
ATOM   5563  CD  LYS A 353     -22.270  41.942   5.553  1.00  2.050          C  
ATOM   5564  CE  LYS A 353     -21.630  42.554   4.277  1.00  2.050          C  
ATOM   5565  NZ  LYS A 353     -21.817  44.037   4.174  1.00  2.050          N  
ATOM   5566  H   LYS A 353     -20.214  40.400   8.912  1.00  1.660          H  
ATOM   5567  HA  LYS A 353     -21.488  42.777   9.645  1.00  1.800          H  
ATOM   5568 1HB  LYS A 353     -22.473  40.561   7.810  1.00  2.460          H  
ATOM   5569 2HB  LYS A 353     -23.339  42.070   7.975  1.00  2.460          H  
ATOM   5570 1HG  LYS A 353     -21.404  43.294   7.053  1.00  2.460          H  
ATOM   5571 2HG  LYS A 353     -20.532  41.760   6.885  1.00  2.460          H  
ATOM   5572 1HD  LYS A 353     -22.332  40.860   5.411  1.00  2.460          H  
ATOM   5573 2HD  LYS A 353     -23.288  42.324   5.636  1.00  2.460          H  
ATOM   5574 1HE  LYS A 353     -20.566  42.343   4.258  1.00  2.460          H  
ATOM   5575 2HE  LYS A 353     -22.096  42.088   3.407  1.00  2.460          H  
ATOM   5576 1HZ  LYS A 353     -21.386  44.353   3.275  1.00  2.460          H  
ATOM   5577 2HZ  LYS A 353     -22.799  44.258   4.161  1.00  2.460          H  
ATOM   5578 3HZ  LYS A 353     -21.379  44.510   4.942  1.00  2.460          H  
ATOM   5579  N   ARG A 354     -23.210  40.413  11.017  1.00  1.530          N  
ATOM   5580  CA  ARG A 354     -24.297  39.968  11.911  1.00  1.670          C  
ATOM   5581  C   ARG A 354     -25.629  39.617  11.256  1.00  1.810          C  
ATOM   5582  O   ARG A 354     -26.364  38.782  11.777  1.00  2.220          O  
ATOM   5583  CB  ARG A 354     -24.616  40.987  13.008  1.00  2.280          C  
ATOM   5584  CG  ARG A 354     -23.528  41.217  14.017  1.00  2.280          C  
ATOM   5585  CD  ARG A 354     -23.932  42.174  15.105  1.00  2.280          C  
ATOM   5586  NE  ARG A 354     -24.851  41.585  16.039  1.00  2.280          N  
ATOM   5587  CZ  ARG A 354     -25.454  42.228  17.073  1.00  2.280          C  
ATOM   5588  NH1 ARG A 354     -25.279  43.529  17.326  1.00  2.280          N  
ATOM   5589  NH2 ARG A 354     -26.243  41.530  17.874  1.00  2.280          N  
ATOM   5590  H   ARG A 354     -22.419  39.795  10.935  1.00  1.840          H  
ATOM   5591  HA  ARG A 354     -23.926  39.083  12.396  1.00  2.000          H  
ATOM   5592 1HB  ARG A 354     -24.862  41.953  12.575  1.00  2.740          H  
ATOM   5593 2HB  ARG A 354     -25.495  40.652  13.553  1.00  2.740          H  
ATOM   5594 1HG  ARG A 354     -23.262  40.274  14.483  1.00  2.740          H  
ATOM   5595 2HG  ARG A 354     -22.664  41.614  13.507  1.00  2.740          H  
ATOM   5596 1HD  ARG A 354     -23.063  42.500  15.657  1.00  2.740          H  
ATOM   5597 2HD  ARG A 354     -24.415  43.039  14.652  1.00  2.740          H  
ATOM   5598  HE  ARG A 354     -25.042  40.600  15.937  1.00  2.740          H  
ATOM   5599 1HH1 ARG A 354     -24.680  44.156  16.759  1.00  2.740          H  
ATOM   5600 2HH1 ARG A 354     -25.738  43.936  18.133  1.00  2.740          H  
ATOM   5601 1HH2 ARG A 354     -26.389  40.546  17.718  1.00  2.740          H  
ATOM   5602 2HH2 ARG A 354     -26.690  41.987  18.666  1.00  2.740          H  
ATOM   5603  N   SER A 355     -25.906  40.132  10.062  1.00  2.050          N  
ATOM   5604  CA  SER A 355     -27.130  39.751   9.335  1.00  2.550          C  
ATOM   5605  C   SER A 355     -27.056  38.268   8.975  1.00  2.830          C  
ATOM   5606  O   SER A 355     -28.056  37.552   8.842  1.00  3.070          O  
ATOM   5607  CB  SER A 355     -27.266  40.571   8.072  1.00  3.370          C  
ATOM   5608  OG  SER A 355     -26.264  40.233   7.149  1.00  3.370          O  
ATOM   5609  H   SER A 355     -25.290  40.870   9.720  1.00  2.460          H  
ATOM   5610  HA  SER A 355     -27.995  39.919   9.978  1.00  3.060          H  
ATOM   5611 1HB  SER A 355     -28.244  40.397   7.628  1.00  4.040          H  
ATOM   5612 2HB  SER A 355     -27.196  41.629   8.318  1.00  4.040          H  
ATOM   5613  HG  SER A 355     -26.404  40.805   6.389  1.00  4.040          H  
ATOM   5614  N   CYS A 356     -25.824  37.794   8.957  1.00  2.960          N  
ATOM   5615  CA  CYS A 356     -25.405  36.448   8.653  1.00  3.370          C  
ATOM   5616  C   CYS A 356     -25.880  35.437   9.682  1.00  3.290          C  
ATOM   5617  O   CYS A 356     -25.881  34.226   9.424  1.00  3.510          O  
ATOM   5618  CB  CYS A 356     -23.876  36.414   8.658  1.00  4.550          C  
ATOM   5619  SG  CYS A 356     -23.107  37.361   7.338  1.00  4.550          S  
ATOM   5620  H   CYS A 356     -25.108  38.488   9.113  1.00  3.550          H  
ATOM   5621  HA  CYS A 356     -25.779  36.189   7.666  1.00  4.040          H  
ATOM   5622 1HB  CYS A 356     -23.523  36.814   9.605  1.00  5.460          H  
ATOM   5623 2HB  CYS A 356     -23.518  35.403   8.603  1.00  5.460          H  
ATOM   5624  HG  CYS A 356     -23.521  36.528   6.324  1.00  5.460          H  
ATOM   5625  N   TRP A 357     -26.265  35.937  10.859  1.00  3.230          N  
ATOM   5626  CA  TRP A 357     -26.644  35.127  11.993  1.00  3.350          C  
ATOM   5627  C   TRP A 357     -28.118  34.861  12.147  1.00  3.260          C  
ATOM   5628  O   TRP A 357     -28.524  34.067  13.013  1.00  3.640          O  
ATOM   5629  CB  TRP A 357     -26.197  35.819  13.244  1.00  4.640          C  
ATOM   5630  CG  TRP A 357     -24.745  36.097  13.340  1.00  4.640          C  
ATOM   5631  CD1 TRP A 357     -24.251  37.102  14.061  1.00  4.640          C  
ATOM   5632  CD2 TRP A 357     -23.573  35.440  12.729  1.00  4.640          C  
ATOM   5633  NE1 TRP A 357     -22.910  37.111  13.994  1.00  4.640          N  
ATOM   5634  CE2 TRP A 357     -22.480  36.094  13.206  1.00  4.640          C  
ATOM   5635  CE3 TRP A 357     -23.375  34.341  11.839  1.00  4.640          C  
ATOM   5636  CZ2 TRP A 357     -21.217  35.710  12.892  1.00  4.640          C  
ATOM   5637  CZ3 TRP A 357     -22.105  33.974  11.529  1.00  4.640          C  
ATOM   5638  CH2 TRP A 357     -21.048  34.630  12.047  1.00  4.640          C  
ATOM   5639  H   TRP A 357     -26.273  36.953  10.996  1.00  3.880          H  
ATOM   5640  HA  TRP A 357     -26.166  34.162  11.907  1.00  4.020          H  
ATOM   5641 1HB  TRP A 357     -26.712  36.776  13.305  1.00  5.570          H  
ATOM   5642 2HB  TRP A 357     -26.507  35.254  14.095  1.00  5.570          H  
ATOM   5643  HD1 TRP A 357     -24.848  37.805  14.638  1.00  5.570          H  
ATOM   5644  HE1 TRP A 357     -22.308  37.751  14.470  1.00  5.570          H  
ATOM   5645  HE3 TRP A 357     -24.180  33.776  11.416  1.00  5.570          H  
ATOM   5646  HZ2 TRP A 357     -20.368  36.227  13.294  1.00  5.570          H  
ATOM   5647  HZ3 TRP A 357     -21.969  33.132  10.863  1.00  5.570          H  
ATOM   5648  HH2 TRP A 357     -20.041  34.301  11.784  1.00  5.570          H  
ATOM   5649  N   ALA A 358     -28.926  35.396  11.230  1.00  3.250          N  
ATOM   5650  CA  ALA A 358     -30.379  35.243  11.291  1.00  3.600          C  
ATOM   5651  C   ALA A 358     -30.786  33.838  10.871  1.00  3.490          C  
ATOM   5652  O   ALA A 358     -31.951  33.448  10.936  1.00  3.590          O  
ATOM   5653  CB  ALA A 358     -31.040  36.268  10.390  1.00  4.900          C  
ATOM   5654  H   ALA A 358     -28.530  36.010  10.503  1.00  3.900          H  
ATOM   5655  HA  ALA A 358     -30.699  35.401  12.319  1.00  4.320          H  
ATOM   5656 1HB  ALA A 358     -32.120  36.161  10.451  1.00  5.880          H  
ATOM   5657 2HB  ALA A 358     -30.750  37.267  10.710  1.00  5.880          H  
ATOM   5658 3HB  ALA A 358     -30.717  36.109   9.365  1.00  5.880          H  
ATOM   5659  N   PHE A 359     -29.784  33.085  10.458  1.00  3.570          N  
ATOM   5660  CA  PHE A 359     -29.856  31.741   9.970  1.00  3.690          C  
ATOM   5661  C   PHE A 359     -29.258  30.739  10.980  1.00  3.180          C  
ATOM   5662  O   PHE A 359     -28.940  29.598  10.608  1.00  3.620          O  
ATOM   5663  CB  PHE A 359     -29.092  31.749   8.672  1.00  5.120          C  
ATOM   5664  CG  PHE A 359     -29.636  32.775   7.745  1.00  5.120          C  
ATOM   5665  CD1 PHE A 359     -29.058  34.040   7.719  1.00  5.120          C  
ATOM   5666  CD2 PHE A 359     -30.704  32.520   6.919  1.00  5.120          C  
ATOM   5667  CE1 PHE A 359     -29.528  35.018   6.895  1.00  5.120          C  
ATOM   5668  CE2 PHE A 359     -31.184  33.506   6.082  1.00  5.120          C  
ATOM   5669  CZ  PHE A 359     -30.593  34.757   6.074  1.00  5.120          C  
ATOM   5670  H   PHE A 359     -28.878  33.523  10.448  1.00  4.280          H  
ATOM   5671  HA  PHE A 359     -30.901  31.486   9.791  1.00  4.430          H  
ATOM   5672 1HB  PHE A 359     -28.056  32.003   8.879  1.00  6.140          H  
ATOM   5673 2HB  PHE A 359     -29.139  30.776   8.194  1.00  6.140          H  
ATOM   5674  HD1 PHE A 359     -28.216  34.254   8.370  1.00  6.140          H  
ATOM   5675  HD2 PHE A 359     -31.172  31.533   6.927  1.00  6.140          H  
ATOM   5676  HE1 PHE A 359     -29.056  36.009   6.899  1.00  6.140          H  
ATOM   5677  HE2 PHE A 359     -32.030  33.299   5.427  1.00  6.140          H  
ATOM   5678  HZ  PHE A 359     -30.972  35.536   5.417  1.00  6.140          H  
ATOM   5679  N   ASP A 360     -29.202  31.149  12.268  1.00  2.790          N  
ATOM   5680  CA  ASP A 360     -28.665  30.352  13.399  1.00  2.810          C  
ATOM   5681  C   ASP A 360     -27.153  30.233  13.446  1.00  2.510          C  
ATOM   5682  O   ASP A 360     -26.594  29.163  13.216  1.00  2.910          O  
ATOM   5683  CB  ASP A 360     -29.278  28.928  13.469  1.00  3.930          C  
ATOM   5684  CG  ASP A 360     -28.937  28.121  14.835  1.00  3.930          C  
ATOM   5685  OD1 ASP A 360     -28.474  28.716  15.824  1.00  3.930          O  
ATOM   5686  OD2 ASP A 360     -29.175  26.923  14.858  1.00  3.930          O  
ATOM   5687  H   ASP A 360     -29.454  32.121  12.470  1.00  3.350          H  
ATOM   5688  HA  ASP A 360     -28.972  30.859  14.312  1.00  3.370          H  
ATOM   5689 1HB  ASP A 360     -30.361  28.995  13.357  1.00  4.710          H  
ATOM   5690 2HB  ASP A 360     -28.903  28.325  12.650  1.00  4.710          H  
ATOM   5691  N   LEU A 361     -26.481  31.350  13.773  1.00  2.320          N  
ATOM   5692  CA  LEU A 361     -25.015  31.357  13.884  1.00  2.460          C  
ATOM   5693  C   LEU A 361     -24.464  30.385  14.893  1.00  2.400          C  
ATOM   5694  O   LEU A 361     -23.284  30.078  14.858  1.00  2.790          O  
ATOM   5695  CB  LEU A 361     -24.442  32.687  14.405  1.00  3.390          C  
ATOM   5696  CG  LEU A 361     -24.398  32.978  15.996  1.00  3.390          C  
ATOM   5697  CD1 LEU A 361     -23.413  34.100  16.270  1.00  3.390          C  
ATOM   5698  CD2 LEU A 361     -25.777  33.343  16.518  1.00  3.390          C  
ATOM   5699  H   LEU A 361     -27.019  32.221  13.876  1.00  2.780          H  
ATOM   5700  HA  LEU A 361     -24.593  31.127  12.915  1.00  2.950          H  
ATOM   5701 1HB  LEU A 361     -23.424  32.763  14.050  1.00  4.070          H  
ATOM   5702 2HB  LEU A 361     -25.025  33.437  13.983  1.00  4.070          H  
ATOM   5703  HG  LEU A 361     -24.013  32.126  16.526  1.00  4.070          H  
ATOM   5704 1HD1 LEU A 361     -23.359  34.286  17.342  1.00  4.070          H  
ATOM   5705 2HD1 LEU A 361     -22.425  33.818  15.903  1.00  4.070          H  
ATOM   5706 3HD1 LEU A 361     -23.734  34.988  15.778  1.00  4.070          H  
ATOM   5707 1HD2 LEU A 361     -25.707  33.540  17.588  1.00  4.070          H  
ATOM   5708 2HD2 LEU A 361     -26.135  34.229  16.022  1.00  4.070          H  
ATOM   5709 3HD2 LEU A 361     -26.472  32.533  16.352  1.00  4.070          H  
ATOM   5710  N   SER A 362     -25.265  30.023  15.885  1.00  2.580          N  
ATOM   5711  CA  SER A 362     -24.742  29.177  16.925  1.00  2.800          C  
ATOM   5712  C   SER A 362     -24.785  27.711  16.592  1.00  2.860          C  
ATOM   5713  O   SER A 362     -23.742  27.067  16.539  1.00  3.530          O  
ATOM   5714  CB  SER A 362     -25.508  29.427  18.206  1.00  3.830          C  
ATOM   5715  OG  SER A 362     -25.042  28.596  19.228  1.00  3.830          O  
ATOM   5716  H   SER A 362     -26.234  30.311  15.886  1.00  3.100          H  
ATOM   5717  HA  SER A 362     -23.703  29.449  17.097  1.00  3.360          H  
ATOM   5718 1HB  SER A 362     -25.393  30.468  18.498  1.00  4.600          H  
ATOM   5719 2HB  SER A 362     -26.573  29.250  18.040  1.00  4.600          H  
ATOM   5720  HG  SER A 362     -25.541  28.840  20.014  1.00  4.600          H  
ATOM   5721  N   THR A 363     -25.988  27.151  16.460  1.00  2.580          N  
ATOM   5722  CA  THR A 363     -26.268  25.724  16.179  1.00  2.650          C  
ATOM   5723  C   THR A 363     -25.901  24.780  17.356  1.00  2.600          C  
ATOM   5724  O   THR A 363     -26.370  23.638  17.407  1.00  3.190          O  
ATOM   5725  CB  THR A 363     -25.563  25.186  14.910  1.00  3.680          C  
ATOM   5726  OG1 THR A 363     -24.182  24.922  15.182  1.00  3.680          O  
ATOM   5727  CG2 THR A 363     -25.673  26.164  13.744  1.00  3.680          C  
ATOM   5728  H   THR A 363     -26.815  27.771  16.496  1.00  3.100          H  
ATOM   5729  HA  THR A 363     -27.342  25.631  16.007  1.00  3.180          H  
ATOM   5730  HB  THR A 363     -26.046  24.256  14.613  1.00  4.420          H  
ATOM   5731  HG1 THR A 363     -23.799  25.708  15.592  1.00  4.420          H  
ATOM   5732 1HG2 THR A 363     -25.190  25.725  12.871  1.00  4.420          H  
ATOM   5733 2HG2 THR A 363     -26.722  26.344  13.524  1.00  4.420          H  
ATOM   5734 3HG2 THR A 363     -25.193  27.101  13.981  1.00  4.420          H  
ATOM   5735  N   SER A 364     -25.065  25.261  18.293  1.00  2.390          N  
ATOM   5736  CA  SER A 364     -24.562  24.501  19.429  1.00  2.480          C  
ATOM   5737  C   SER A 364     -23.814  25.297  20.488  1.00  2.270          C  
ATOM   5738  O   SER A 364     -23.097  26.263  20.228  1.00  2.880          O  
ATOM   5739  CB  SER A 364     -23.694  23.366  18.984  1.00  3.440          C  
ATOM   5740  OG  SER A 364     -23.118  22.744  20.101  1.00  3.440          O  
ATOM   5741  H   SER A 364     -24.735  26.210  18.169  1.00  2.870          H  
ATOM   5742  HA  SER A 364     -25.422  24.081  19.921  1.00  2.980          H  
ATOM   5743 1HB  SER A 364     -24.293  22.651  18.438  1.00  4.120          H  
ATOM   5744 2HB  SER A 364     -22.941  23.723  18.314  1.00  4.120          H  
ATOM   5745  HG  SER A 364     -22.707  21.934  19.769  1.00  4.120          H  
ATOM   5746  N   ARG A 365     -23.916  24.825  21.724  1.00  1.840          N  
ATOM   5747  CA  ARG A 365     -23.206  25.430  22.845  1.00  1.900          C  
ATOM   5748  C   ARG A 365     -21.696  25.153  22.803  1.00  1.880          C  
ATOM   5749  O   ARG A 365     -20.927  25.741  23.558  1.00  2.100          O  
ATOM   5750  CB  ARG A 365     -23.793  24.971  24.167  1.00  2.640          C  
ATOM   5751  CG  ARG A 365     -25.194  25.535  24.459  1.00  2.640          C  
ATOM   5752  CD  ARG A 365     -25.599  25.306  25.872  1.00  2.640          C  
ATOM   5753  NE  ARG A 365     -25.738  23.888  26.193  1.00  2.640          N  
ATOM   5754  CZ  ARG A 365     -26.876  23.137  26.085  1.00  2.640          C  
ATOM   5755  NH1 ARG A 365     -28.013  23.671  25.678  1.00  2.640          N  
ATOM   5756  NH2 ARG A 365     -26.838  21.855  26.392  1.00  2.640          N  
ATOM   5757  H   ARG A 365     -24.504  24.011  21.873  1.00  2.210          H  
ATOM   5758  HA  ARG A 365     -23.345  26.509  22.788  1.00  2.280          H  
ATOM   5759 1HB  ARG A 365     -23.860  23.882  24.174  1.00  3.160          H  
ATOM   5760 2HB  ARG A 365     -23.130  25.257  24.985  1.00  3.160          H  
ATOM   5761 1HG  ARG A 365     -25.187  26.608  24.279  1.00  3.160          H  
ATOM   5762 2HG  ARG A 365     -25.918  25.066  23.804  1.00  3.160          H  
ATOM   5763 1HD  ARG A 365     -24.833  25.725  26.526  1.00  3.160          H  
ATOM   5764 2HD  ARG A 365     -26.542  25.807  26.071  1.00  3.160          H  
ATOM   5765  HE  ARG A 365     -24.881  23.425  26.518  1.00  3.160          H  
ATOM   5766 1HH1 ARG A 365     -28.066  24.648  25.443  1.00  3.160          H  
ATOM   5767 2HH1 ARG A 365     -28.847  23.091  25.612  1.00  3.160          H  
ATOM   5768 1HH2 ARG A 365     -25.962  21.447  26.699  1.00  3.160          H  
ATOM   5769 2HH2 ARG A 365     -27.688  21.266  26.306  1.00  3.160          H  
ATOM   5770  N   VAL A 366     -21.274  24.269  21.906  1.00  1.910          N  
ATOM   5771  CA  VAL A 366     -19.872  23.915  21.723  1.00  2.130          C  
ATOM   5772  C   VAL A 366     -19.058  25.099  21.165  1.00  2.090          C  
ATOM   5773  O   VAL A 366     -17.817  25.069  21.192  1.00  2.480          O  
ATOM   5774  CB  VAL A 366     -19.737  22.709  20.748  1.00  2.890          C  
ATOM   5775  CG1 VAL A 366     -19.915  23.168  19.281  1.00  2.890          C  
ATOM   5776  CG2 VAL A 366     -18.416  22.011  20.941  1.00  2.890          C  
ATOM   5777  H   VAL A 366     -21.979  23.814  21.328  1.00  2.290          H  
ATOM   5778  HA  VAL A 366     -19.464  23.629  22.695  1.00  2.560          H  
ATOM   5779  HB  VAL A 366     -20.545  22.008  20.966  1.00  3.470          H  
ATOM   5780 1HG1 VAL A 366     -19.863  22.309  18.617  1.00  3.470          H  
ATOM   5781 2HG1 VAL A 366     -20.859  23.647  19.173  1.00  3.470          H  
ATOM   5782 3HG1 VAL A 366     -19.132  23.870  18.992  1.00  3.470          H  
ATOM   5783 1HG2 VAL A 366     -18.353  21.157  20.274  1.00  3.470          H  
ATOM   5784 2HG2 VAL A 366     -17.626  22.699  20.716  1.00  3.470          H  
ATOM   5785 3HG2 VAL A 366     -18.332  21.672  21.975  1.00  3.470          H  
ATOM   5786  N   PHE A 367     -19.731  26.110  20.590  1.00  1.900          N  
ATOM   5787  CA  PHE A 367     -19.026  27.241  19.993  1.00  1.970          C  
ATOM   5788  C   PHE A 367     -18.654  28.365  20.978  1.00  1.860          C  
ATOM   5789  O   PHE A 367     -19.452  28.791  21.812  1.00  1.820          O  
ATOM   5790  CB  PHE A 367     -19.869  27.806  18.862  1.00  2.730          C  
ATOM   5791  CG  PHE A 367     -19.972  26.870  17.689  1.00  2.730          C  
ATOM   5792  CD1 PHE A 367     -21.059  26.047  17.523  1.00  2.730          C  
ATOM   5793  CD2 PHE A 367     -18.988  26.811  16.762  1.00  2.730          C  
ATOM   5794  CE1 PHE A 367     -21.148  25.191  16.453  1.00  2.730          C  
ATOM   5795  CE2 PHE A 367     -19.088  25.968  15.680  1.00  2.730          C  
ATOM   5796  CZ  PHE A 367     -20.157  25.156  15.530  1.00  2.730          C  
ATOM   5797  H   PHE A 367     -20.762  26.104  20.581  1.00  2.280          H  
ATOM   5798  HA  PHE A 367     -18.097  26.865  19.565  1.00  2.360          H  
ATOM   5799 1HB  PHE A 367     -20.878  28.006  19.231  1.00  3.280          H  
ATOM   5800 2HB  PHE A 367     -19.442  28.751  18.520  1.00  3.280          H  
ATOM   5801  HD1 PHE A 367     -21.862  26.080  18.244  1.00  3.280          H  
ATOM   5802  HD2 PHE A 367     -18.112  27.453  16.873  1.00  3.280          H  
ATOM   5803  HE1 PHE A 367     -22.017  24.551  16.341  1.00  3.280          H  
ATOM   5804  HE2 PHE A 367     -18.305  25.959  14.935  1.00  3.280          H  
ATOM   5805  HZ  PHE A 367     -20.221  24.493  14.672  1.00  3.280          H  
ATOM   5806  N   LYS A 368     -17.447  28.898  20.787  1.00  1.940          N  
ATOM   5807  CA  LYS A 368     -16.845  29.985  21.570  1.00  1.960          C  
ATOM   5808  C   LYS A 368     -17.715  31.261  21.700  1.00  1.900          C  
ATOM   5809  O   LYS A 368     -18.315  31.687  20.710  1.00  2.130          O  
ATOM   5810  CB  LYS A 368     -15.502  30.373  20.926  1.00  2.740          C  
ATOM   5811  CG  LYS A 368     -14.672  31.414  21.688  1.00  2.740          C  
ATOM   5812  CD  LYS A 368     -13.356  31.779  20.969  1.00  2.740          C  
ATOM   5813  CE  LYS A 368     -12.488  32.695  21.858  1.00  2.740          C  
ATOM   5814  NZ  LYS A 368     -13.039  34.096  22.002  1.00  2.740          N  
ATOM   5815  H   LYS A 368     -16.860  28.456  20.072  1.00  2.330          H  
ATOM   5816  HA  LYS A 368     -16.620  29.577  22.539  1.00  2.350          H  
ATOM   5817 1HB  LYS A 368     -14.893  29.478  20.805  1.00  3.280          H  
ATOM   5818 2HB  LYS A 368     -15.690  30.767  19.928  1.00  3.280          H  
ATOM   5819 1HG  LYS A 368     -15.252  32.318  21.804  1.00  3.280          H  
ATOM   5820 2HG  LYS A 368     -14.433  31.024  22.672  1.00  3.280          H  
ATOM   5821 1HD  LYS A 368     -12.804  30.871  20.722  1.00  3.280          H  
ATOM   5822 2HD  LYS A 368     -13.593  32.301  20.036  1.00  3.280          H  
ATOM   5823 1HE  LYS A 368     -12.445  32.242  22.847  1.00  3.280          H  
ATOM   5824 2HE  LYS A 368     -11.478  32.754  21.451  1.00  3.280          H  
ATOM   5825 1HZ  LYS A 368     -12.439  34.619  22.624  1.00  3.280          H  
ATOM   5826 2HZ  LYS A 368     -13.073  34.599  21.095  1.00  3.280          H  
ATOM   5827 3HZ  LYS A 368     -13.976  34.074  22.393  1.00  3.280          H  
ATOM   5828  N   PRO A 369     -17.834  31.855  22.925  1.00  1.800          N  
ATOM   5829  CA  PRO A 369     -18.505  33.118  23.237  1.00  1.840          C  
ATOM   5830  C   PRO A 369     -17.923  34.268  22.431  1.00  1.710          C  
ATOM   5831  O   PRO A 369     -16.728  34.261  22.122  1.00  1.880          O  
ATOM   5832  CB  PRO A 369     -18.237  33.303  24.734  1.00  2.760          C  
ATOM   5833  CG  PRO A 369     -18.009  31.914  25.267  1.00  2.760          C  
ATOM   5834  CD  PRO A 369     -17.335  31.156  24.151  1.00  2.760          C  
ATOM   5835  HA  PRO A 369     -19.586  33.006  23.034  1.00  2.210          H  
ATOM   5836 1HB  PRO A 369     -17.363  33.961  24.868  1.00  3.310          H  
ATOM   5837 2HB  PRO A 369     -19.088  33.810  25.210  1.00  3.310          H  
ATOM   5838 1HG  PRO A 369     -17.392  31.956  26.178  1.00  3.310          H  
ATOM   5839 2HG  PRO A 369     -18.969  31.457  25.558  1.00  3.310          H  
ATOM   5840 1HD  PRO A 369     -16.245  31.211  24.244  1.00  3.310          H  
ATOM   5841 2HD  PRO A 369     -17.729  30.124  24.216  1.00  3.310          H  
ATOM   5842  N   TYR A 370     -18.748  35.256  22.121  1.00  1.560          N  
ATOM   5843  CA  TYR A 370     -18.363  36.403  21.300  1.00  1.590          C  
ATOM   5844  C   TYR A 370     -18.725  37.766  21.869  1.00  1.570          C  
ATOM   5845  O   TYR A 370     -19.573  37.879  22.759  1.00  1.610          O  
ATOM   5846  CB  TYR A 370     -19.018  36.271  19.948  1.00  2.210          C  
ATOM   5847  CG  TYR A 370     -20.542  36.308  20.033  1.00  2.210          C  
ATOM   5848  CD1 TYR A 370     -21.240  37.514  19.968  1.00  2.210          C  
ATOM   5849  CD2 TYR A 370     -21.241  35.118  20.168  1.00  2.210          C  
ATOM   5850  CE1 TYR A 370     -22.608  37.528  20.038  1.00  2.210          C  
ATOM   5851  CE2 TYR A 370     -22.617  35.133  20.241  1.00  2.210          C  
ATOM   5852  CZ  TYR A 370     -23.301  36.333  20.178  1.00  2.210          C  
ATOM   5853  OH  TYR A 370     -24.676  36.347  20.256  1.00  2.210          O  
ATOM   5854  H   TYR A 370     -19.707  35.204  22.437  1.00  1.870          H  
ATOM   5855  HA  TYR A 370     -17.281  36.384  21.172  1.00  1.910          H  
ATOM   5856 1HB  TYR A 370     -18.680  37.089  19.323  1.00  2.660          H  
ATOM   5857 2HB  TYR A 370     -18.712  35.337  19.477  1.00  2.660          H  
ATOM   5858  HD1 TYR A 370     -20.703  38.445  19.858  1.00  2.660          H  
ATOM   5859  HD2 TYR A 370     -20.701  34.169  20.217  1.00  2.660          H  
ATOM   5860  HE1 TYR A 370     -23.146  38.475  19.987  1.00  2.660          H  
ATOM   5861  HE2 TYR A 370     -23.167  34.198  20.347  1.00  2.660          H  
ATOM   5862  HH  TYR A 370     -24.991  37.254  20.223  1.00  2.660          H  
ATOM   5863  N   ILE A 371     -18.061  38.800  21.342  1.00  1.640          N  
ATOM   5864  CA  ILE A 371     -18.346  40.184  21.674  1.00  1.660          C  
ATOM   5865  C   ILE A 371     -19.462  40.743  20.806  1.00  1.700          C  
ATOM   5866  O   ILE A 371     -19.389  40.715  19.574  1.00  1.630          O  
ATOM   5867  CB  ILE A 371     -17.108  41.066  21.434  1.00  2.320          C  
ATOM   5868  CG1 ILE A 371     -15.959  40.639  22.342  1.00  2.320          C  
ATOM   5869  CG2 ILE A 371     -17.460  42.589  21.589  1.00  2.320          C  
ATOM   5870  CD1 ILE A 371     -14.621  41.268  21.958  1.00  2.320          C  
ATOM   5871  H   ILE A 371     -17.348  38.625  20.627  1.00  1.970          H  
ATOM   5872  HA  ILE A 371     -18.649  40.241  22.718  1.00  1.990          H  
ATOM   5873  HB  ILE A 371     -16.774  40.885  20.442  1.00  2.780          H  
ATOM   5874 1HG1 ILE A 371     -16.195  40.920  23.365  1.00  2.780          H  
ATOM   5875 2HG1 ILE A 371     -15.852  39.552  22.295  1.00  2.780          H  
ATOM   5876 1HG2 ILE A 371     -16.595  43.188  21.378  1.00  2.780          H  
ATOM   5877 2HG2 ILE A 371     -18.241  42.872  20.886  1.00  2.780          H  
ATOM   5878 3HG2 ILE A 371     -17.801  42.794  22.607  1.00  2.780          H  
ATOM   5879 1HD1 ILE A 371     -13.851  40.920  22.645  1.00  2.780          H  
ATOM   5880 2HD1 ILE A 371     -14.363  40.972  20.942  1.00  2.780          H  
ATOM   5881 3HD1 ILE A 371     -14.672  42.343  22.017  1.00  2.780          H  
ATOM   5882  N   ASP A 372     -20.493  41.256  21.452  1.00  1.880          N  
ATOM   5883  CA  ASP A 372     -21.628  41.893  20.791  1.00  1.970          C  
ATOM   5884  C   ASP A 372     -21.419  43.415  20.779  1.00  1.970          C  
ATOM   5885  O   ASP A 372     -21.521  44.051  21.835  1.00  2.240          O  
ATOM   5886  CB  ASP A 372     -22.932  41.496  21.520  1.00  2.720          C  
ATOM   5887  CG  ASP A 372     -24.244  42.104  20.951  1.00  2.720          C  
ATOM   5888  OD1 ASP A 372     -24.169  43.122  20.312  1.00  2.720          O  
ATOM   5889  OD2 ASP A 372     -25.294  41.522  21.153  1.00  2.720          O  
ATOM   5890  H   ASP A 372     -20.489  41.213  22.461  1.00  2.260          H  
ATOM   5891  HA  ASP A 372     -21.680  41.544  19.759  1.00  2.360          H  
ATOM   5892 1HB  ASP A 372     -23.026  40.411  21.505  1.00  3.270          H  
ATOM   5893 2HB  ASP A 372     -22.853  41.788  22.567  1.00  3.270          H  
ATOM   5894  N   ALA A 373     -21.033  44.011  19.636  1.00  1.770          N  
ATOM   5895  CA  ALA A 373     -20.784  45.445  19.674  1.00  1.840          C  
ATOM   5896  C   ALA A 373     -21.115  46.128  18.363  1.00  1.840          C  
ATOM   5897  O   ALA A 373     -20.599  45.761  17.308  1.00  2.000          O  
ATOM   5898  CB  ALA A 373     -19.331  45.699  20.010  1.00  2.550          C  
ATOM   5899  H   ALA A 373     -20.917  43.491  18.757  1.00  2.120          H  
ATOM   5900  HA  ALA A 373     -21.422  45.872  20.439  1.00  2.210          H  
ATOM   5901 1HB  ALA A 373     -19.148  46.748  20.070  1.00  3.060          H  
ATOM   5902 2HB  ALA A 373     -19.099  45.240  20.969  1.00  3.060          H  
ATOM   5903 3HB  ALA A 373     -18.701  45.261  19.234  1.00  3.060          H  
ATOM   5904  N   GLY A 374     -21.933  47.173  18.446  1.00  2.130          N  
ATOM   5905  CA  GLY A 374     -22.311  47.917  17.263  1.00  2.250          C  
ATOM   5906  C   GLY A 374     -22.975  46.967  16.285  1.00  2.100          C  
ATOM   5907  O   GLY A 374     -23.887  46.207  16.639  1.00  2.670          O  
ATOM   5908  H   GLY A 374     -22.334  47.421  19.340  1.00  2.560          H  
ATOM   5909 1HA  GLY A 374     -23.001  48.718  17.530  1.00  2.700          H  
ATOM   5910 2HA  GLY A 374     -21.436  48.376  16.806  1.00  2.700          H  
ATOM   5911  N   ASP A 375     -22.492  46.988  15.055  1.00  1.970          N  
ATOM   5912  CA  ASP A 375     -23.054  46.128  14.029  1.00  1.740          C  
ATOM   5913  C   ASP A 375     -22.239  44.859  13.824  1.00  1.470          C  
ATOM   5914  O   ASP A 375     -22.486  44.122  12.872  1.00  1.550          O  
ATOM   5915  CB  ASP A 375     -23.136  46.885  12.700  1.00  2.530          C  
ATOM   5916  CG  ASP A 375     -24.120  48.050  12.708  1.00  2.530          C  
ATOM   5917  OD1 ASP A 375     -25.130  47.978  13.370  1.00  2.530          O  
ATOM   5918  OD2 ASP A 375     -23.842  49.017  12.036  1.00  2.530          O  
ATOM   5919  H   ASP A 375     -21.710  47.623  14.843  1.00  2.360          H  
ATOM   5920  HA  ASP A 375     -24.060  45.842  14.331  1.00  2.090          H  
ATOM   5921 1HB  ASP A 375     -22.150  47.276  12.451  1.00  3.030          H  
ATOM   5922 2HB  ASP A 375     -23.421  46.193  11.906  1.00  3.030          H  
ATOM   5923  N   LEU A 376     -21.211  44.635  14.651  1.00  1.340          N  
ATOM   5924  CA  LEU A 376     -20.352  43.480  14.422  1.00  1.140          C  
ATOM   5925  C   LEU A 376     -20.289  42.442  15.528  1.00  1.180          C  
ATOM   5926  O   LEU A 376     -20.346  42.728  16.730  1.00  1.310          O  
ATOM   5927  CB  LEU A 376     -18.896  43.918  14.156  1.00  1.680          C  
ATOM   5928  CG  LEU A 376     -18.549  44.682  12.826  1.00  1.680          C  
ATOM   5929  CD1 LEU A 376     -19.058  43.934  11.631  1.00  1.680          C  
ATOM   5930  CD2 LEU A 376     -19.110  46.060  12.842  1.00  1.680          C  
ATOM   5931  H   LEU A 376     -21.043  45.244  15.460  1.00  1.610          H  
ATOM   5932  HA  LEU A 376     -20.723  42.960  13.549  1.00  1.370          H  
ATOM   5933 1HB  LEU A 376     -18.588  44.531  14.970  1.00  2.010          H  
ATOM   5934 2HB  LEU A 376     -18.281  43.021  14.180  1.00  2.010          H  
ATOM   5935  HG  LEU A 376     -17.467  44.752  12.741  1.00  2.010          H  
ATOM   5936 1HD1 LEU A 376     -18.804  44.467  10.750  1.00  2.010          H  
ATOM   5937 2HD1 LEU A 376     -18.609  42.948  11.608  1.00  2.010          H  
ATOM   5938 3HD1 LEU A 376     -20.137  43.842  11.665  1.00  2.010          H  
ATOM   5939 1HD2 LEU A 376     -18.849  46.527  11.963  1.00  2.010          H  
ATOM   5940 2HD2 LEU A 376     -20.144  46.071  12.892  1.00  2.010          H  
ATOM   5941 3HD2 LEU A 376     -18.715  46.602  13.674  1.00  2.010          H  
ATOM   5942  N   LEU A 377     -20.069  41.211  15.101  1.00  1.120          N  
ATOM   5943  CA  LEU A 377     -19.716  40.171  16.054  1.00  1.160          C  
ATOM   5944  C   LEU A 377     -18.222  40.139  16.028  1.00  1.030          C  
ATOM   5945  O   LEU A 377     -17.669  40.109  14.938  1.00  0.990          O  
ATOM   5946  CB  LEU A 377     -20.277  38.791  15.661  1.00  1.610          C  
ATOM   5947  CG  LEU A 377     -19.973  37.614  16.667  1.00  1.610          C  
ATOM   5948  CD1 LEU A 377     -21.076  36.577  16.624  1.00  1.610          C  
ATOM   5949  CD2 LEU A 377     -18.654  36.878  16.313  1.00  1.610          C  
ATOM   5950  H   LEU A 377     -20.129  41.041  14.090  1.00  1.340          H  
ATOM   5951  HA  LEU A 377     -20.052  40.444  17.056  1.00  1.390          H  
ATOM   5952 1HB  LEU A 377     -21.349  38.894  15.602  1.00  1.930          H  
ATOM   5953 2HB  LEU A 377     -19.892  38.516  14.681  1.00  1.930          H  
ATOM   5954  HG  LEU A 377     -19.911  38.032  17.649  1.00  1.930          H  
ATOM   5955 1HD1 LEU A 377     -20.863  35.784  17.328  1.00  1.930          H  
ATOM   5956 2HD1 LEU A 377     -22.034  37.028  16.878  1.00  1.930          H  
ATOM   5957 3HD1 LEU A 377     -21.122  36.153  15.655  1.00  1.930          H  
ATOM   5958 1HD2 LEU A 377     -18.484  36.077  17.027  1.00  1.930          H  
ATOM   5959 2HD2 LEU A 377     -18.742  36.457  15.328  1.00  1.930          H  
ATOM   5960 3HD2 LEU A 377     -17.805  37.534  16.335  1.00  1.930          H  
ATOM   5961  N   VAL A 378     -17.563  40.162  17.193  1.00  1.030          N  
ATOM   5962  CA  VAL A 378     -16.097  40.096  17.225  1.00  0.960          C  
ATOM   5963  C   VAL A 378     -15.635  38.868  18.051  1.00  1.020          C  
ATOM   5964  O   VAL A 378     -16.082  38.637  19.182  1.00  1.170          O  
ATOM   5965  CB  VAL A 378     -15.470  41.442  17.711  1.00  1.370          C  
ATOM   5966  CG1 VAL A 378     -13.923  41.344  17.743  1.00  1.370          C  
ATOM   5967  CG2 VAL A 378     -15.918  42.593  16.769  1.00  1.370          C  
ATOM   5968  H   VAL A 378     -18.107  40.235  18.062  1.00  1.240          H  
ATOM   5969  HA  VAL A 378     -15.753  39.958  16.211  1.00  1.150          H  
ATOM   5970  HB  VAL A 378     -15.799  41.658  18.701  1.00  1.650          H  
ATOM   5971 1HG1 VAL A 378     -13.516  42.291  18.083  1.00  1.650          H  
ATOM   5972 2HG1 VAL A 378     -13.613  40.567  18.417  1.00  1.650          H  
ATOM   5973 3HG1 VAL A 378     -13.552  41.131  16.734  1.00  1.650          H  
ATOM   5974 1HG2 VAL A 378     -15.485  43.535  17.110  1.00  1.650          H  
ATOM   5975 2HG2 VAL A 378     -15.576  42.381  15.758  1.00  1.650          H  
ATOM   5976 3HG2 VAL A 378     -17.006  42.674  16.778  1.00  1.650          H  
ATOM   5977  N   THR A 379     -14.733  38.067  17.468  1.00  0.940          N  
ATOM   5978  CA  THR A 379     -14.273  36.805  18.092  1.00  1.030          C  
ATOM   5979  C   THR A 379     -13.190  36.908  19.198  1.00  1.080          C  
ATOM   5980  O   THR A 379     -12.934  35.926  19.905  1.00  1.710          O  
ATOM   5981  CB  THR A 379     -13.759  35.832  17.027  1.00  1.410          C  
ATOM   5982  OG1 THR A 379     -12.616  36.400  16.396  1.00  1.410          O  
ATOM   5983  CG2 THR A 379     -14.849  35.576  15.986  1.00  1.410          C  
ATOM   5984  H   THR A 379     -14.415  38.328  16.528  1.00  1.130          H  
ATOM   5985  HA  THR A 379     -15.149  36.345  18.549  1.00  1.240          H  
ATOM   5986  HB  THR A 379     -13.480  34.895  17.499  1.00  1.690          H  
ATOM   5987  HG1 THR A 379     -12.109  35.687  15.977  1.00  1.690          H  
ATOM   5988 1HG2 THR A 379     -14.479  34.885  15.237  1.00  1.690          H  
ATOM   5989 2HG2 THR A 379     -15.721  35.143  16.476  1.00  1.690          H  
ATOM   5990 3HG2 THR A 379     -15.137  36.509  15.506  1.00  1.690          H  
ATOM   5991  N   ASP A 380     -12.581  38.081  19.367  1.00  1.130          N  
ATOM   5992  CA  ASP A 380     -11.579  38.373  20.418  1.00  1.150          C  
ATOM   5993  C   ASP A 380     -10.304  37.496  20.520  1.00  1.050          C  
ATOM   5994  O   ASP A 380     -10.136  36.774  21.504  1.00  1.270          O  
ATOM   5995  CB  ASP A 380     -12.254  38.370  21.802  1.00  1.600          C  
ATOM   5996  CG  ASP A 380     -11.430  39.158  22.882  1.00  1.600          C  
ATOM   5997  OD1 ASP A 380     -10.695  40.029  22.471  1.00  1.600          O  
ATOM   5998  OD2 ASP A 380     -11.570  38.908  24.068  1.00  1.600          O  
ATOM   5999  H   ASP A 380     -12.853  38.816  18.733  1.00  1.360          H  
ATOM   6000  HA  ASP A 380     -11.230  39.388  20.232  1.00  1.380          H  
ATOM   6001 1HB  ASP A 380     -13.245  38.790  21.718  1.00  1.920          H  
ATOM   6002 2HB  ASP A 380     -12.374  37.346  22.141  1.00  1.920          H  
ATOM   6003  N   PHE A 381      -9.431  37.531  19.510  1.00  0.870          N  
ATOM   6004  CA  PHE A 381      -8.151  36.797  19.514  1.00  0.870          C  
ATOM   6005  C   PHE A 381      -8.159  35.290  19.682  1.00  0.860          C  
ATOM   6006  O   PHE A 381      -7.656  34.752  20.669  1.00  1.090          O  
ATOM   6007  CB  PHE A 381      -7.201  37.335  20.558  1.00  1.220          C  
ATOM   6008  CG  PHE A 381      -6.863  38.734  20.392  1.00  1.220          C  
ATOM   6009  CD1 PHE A 381      -7.425  39.608  21.207  1.00  1.220          C  
ATOM   6010  CD2 PHE A 381      -5.967  39.195  19.417  1.00  1.220          C  
ATOM   6011  CE1 PHE A 381      -7.133  40.888  21.133  1.00  1.220          C  
ATOM   6012  CE2 PHE A 381      -5.660  40.516  19.337  1.00  1.220          C  
ATOM   6013  CZ  PHE A 381      -6.244  41.365  20.211  1.00  1.220          C  
ATOM   6014  H   PHE A 381      -9.623  38.150  18.732  1.00  1.040          H  
ATOM   6015  HA  PHE A 381      -7.690  36.995  18.548  1.00  1.040          H  
ATOM   6016 1HB  PHE A 381      -7.629  37.203  21.552  1.00  1.460          H  
ATOM   6017 2HB  PHE A 381      -6.290  36.764  20.539  1.00  1.460          H  
ATOM   6018  HD1 PHE A 381      -8.147  39.259  21.955  1.00  1.460          H  
ATOM   6019  HD2 PHE A 381      -5.513  38.512  18.719  1.00  1.460          H  
ATOM   6020  HE1 PHE A 381      -7.627  41.538  21.813  1.00  1.460          H  
ATOM   6021  HE2 PHE A 381      -4.957  40.884  18.586  1.00  1.460          H  
ATOM   6022  HZ  PHE A 381      -6.020  42.413  20.178  1.00  1.460          H  
ATOM   6023  N   VAL A 382      -8.745  34.605  18.740  1.00  0.760          N  
ATOM   6024  CA  VAL A 382      -8.782  33.172  18.745  1.00  0.810          C  
ATOM   6025  C   VAL A 382      -7.339  32.685  18.651  1.00  0.750          C  
ATOM   6026  O   VAL A 382      -6.563  33.169  17.827  1.00  0.650          O  
ATOM   6027  CB  VAL A 382      -9.605  32.693  17.541  1.00  1.110          C  
ATOM   6028  CG1 VAL A 382      -9.533  31.225  17.422  1.00  1.110          C  
ATOM   6029  CG2 VAL A 382     -11.058  33.150  17.706  1.00  1.110          C  
ATOM   6030  H   VAL A 382      -9.133  35.109  17.960  1.00  0.910          H  
ATOM   6031  HA  VAL A 382      -9.234  32.824  19.674  1.00  0.970          H  
ATOM   6032  HB  VAL A 382      -9.197  33.130  16.637  1.00  1.340          H  
ATOM   6033 1HG1 VAL A 382     -10.111  30.912  16.557  1.00  1.340          H  
ATOM   6034 2HG1 VAL A 382      -8.504  30.894  17.293  1.00  1.340          H  
ATOM   6035 3HG1 VAL A 382      -9.939  30.795  18.323  1.00  1.340          H  
ATOM   6036 1HG2 VAL A 382     -11.646  32.823  16.853  1.00  1.340          H  
ATOM   6037 2HG2 VAL A 382     -11.473  32.721  18.614  1.00  1.340          H  
ATOM   6038 3HG2 VAL A 382     -11.093  34.237  17.778  1.00  1.340          H  
ATOM   6039  N   SER A 383      -6.941  31.763  19.512  1.00  0.850          N  
ATOM   6040  CA  SER A 383      -5.551  31.327  19.466  1.00  0.820          C  
ATOM   6041  C   SER A 383      -5.302  30.182  18.488  1.00  0.770          C  
ATOM   6042  O   SER A 383      -5.788  29.057  18.678  1.00  0.900          O  
ATOM   6043  CB  SER A 383      -5.094  30.934  20.859  1.00  1.160          C  
ATOM   6044  OG  SER A 383      -3.800  30.401  20.837  1.00  1.160          O  
ATOM   6045  H   SER A 383      -7.583  31.382  20.191  1.00  1.020          H  
ATOM   6046  HA  SER A 383      -4.940  32.174  19.146  1.00  0.980          H  
ATOM   6047 1HB  SER A 383      -5.115  31.814  21.504  1.00  1.390          H  
ATOM   6048 2HB  SER A 383      -5.785  30.205  21.277  1.00  1.390          H  
ATOM   6049  HG  SER A 383      -3.557  30.254  21.755  1.00  1.390          H  
ATOM   6050  N   TYR A 384      -4.556  30.474  17.419  1.00  0.630          N  
ATOM   6051  CA  TYR A 384      -4.259  29.465  16.420  1.00  0.630          C  
ATOM   6052  C   TYR A 384      -2.818  29.018  16.504  1.00  0.610          C  
ATOM   6053  O   TYR A 384      -1.884  29.823  16.399  1.00  0.630          O  
ATOM   6054  CB  TYR A 384      -4.524  29.961  14.994  1.00  0.880          C  
ATOM   6055  CG  TYR A 384      -5.967  30.085  14.592  1.00  0.880          C  
ATOM   6056  CD1 TYR A 384      -6.685  31.211  14.880  1.00  0.880          C  
ATOM   6057  CD2 TYR A 384      -6.561  29.049  13.889  1.00  0.880          C  
ATOM   6058  CE1 TYR A 384      -7.994  31.307  14.464  1.00  0.880          C  
ATOM   6059  CE2 TYR A 384      -7.867  29.157  13.488  1.00  0.880          C  
ATOM   6060  CZ  TYR A 384      -8.571  30.285  13.779  1.00  0.880          C  
ATOM   6061  OH  TYR A 384      -9.860  30.405  13.392  1.00  0.880          O  
ATOM   6062  H   TYR A 384      -4.184  31.421  17.287  1.00  0.760          H  
ATOM   6063  HA  TYR A 384      -4.888  28.595  16.604  1.00  0.760          H  
ATOM   6064 1HB  TYR A 384      -4.059  30.945  14.870  1.00  1.060          H  
ATOM   6065 2HB  TYR A 384      -4.032  29.286  14.289  1.00  1.060          H  
ATOM   6066  HD1 TYR A 384      -6.220  32.021  15.435  1.00  1.060          H  
ATOM   6067  HD2 TYR A 384      -5.991  28.147  13.654  1.00  1.060          H  
ATOM   6068  HE1 TYR A 384      -8.577  32.187  14.681  1.00  1.060          H  
ATOM   6069  HE2 TYR A 384      -8.341  28.352  12.940  1.00  1.060          H  
ATOM   6070  HH  TYR A 384     -10.094  29.656  12.836  1.00  1.060          H  
ATOM   6071  N   LYS A 385      -2.641  27.718  16.659  1.00  0.600          N  
ATOM   6072  CA  LYS A 385      -1.325  27.120  16.677  1.00  0.580          C  
ATOM   6073  C   LYS A 385      -1.042  26.881  15.218  1.00  0.560          C  
ATOM   6074  O   LYS A 385      -1.885  26.324  14.526  1.00  0.570          O  
ATOM   6075  CB  LYS A 385      -1.323  25.837  17.500  1.00  0.820          C  
ATOM   6076  CG  LYS A 385       0.049  25.224  17.707  1.00  0.820          C  
ATOM   6077  CD  LYS A 385      -0.011  23.934  18.525  1.00  0.820          C  
ATOM   6078  CE  LYS A 385      -0.442  24.179  19.973  1.00  0.820          C  
ATOM   6079  NZ  LYS A 385      -0.231  22.985  20.799  1.00  0.820          N  
ATOM   6080  H   LYS A 385      -3.456  27.126  16.760  1.00  0.720          H  
ATOM   6081  HA  LYS A 385      -0.586  27.820  17.067  1.00  0.700          H  
ATOM   6082 1HB  LYS A 385      -1.750  26.062  18.472  1.00  0.980          H  
ATOM   6083 2HB  LYS A 385      -1.961  25.091  17.021  1.00  0.980          H  
ATOM   6084 1HG  LYS A 385       0.489  24.991  16.739  1.00  0.980          H  
ATOM   6085 2HG  LYS A 385       0.696  25.942  18.210  1.00  0.980          H  
ATOM   6086 1HD  LYS A 385      -0.716  23.245  18.056  1.00  0.980          H  
ATOM   6087 2HD  LYS A 385       0.978  23.464  18.533  1.00  0.980          H  
ATOM   6088 1HE  LYS A 385       0.132  25.006  20.391  1.00  0.980          H  
ATOM   6089 2HE  LYS A 385      -1.499  24.424  20.004  1.00  0.980          H  
ATOM   6090 1HZ  LYS A 385      -0.514  23.169  21.745  1.00  0.980          H  
ATOM   6091 2HZ  LYS A 385      -0.753  22.204  20.433  1.00  0.980          H  
ATOM   6092 3HZ  LYS A 385       0.781  22.775  20.778  1.00  0.980          H  
ATOM   6093  N   LEU A 386       0.117  27.270  14.720  1.00  0.550          N  
ATOM   6094  CA  LEU A 386       0.313  27.141  13.281  1.00  0.570          C  
ATOM   6095  C   LEU A 386       0.225  25.718  12.757  1.00  0.560          C  
ATOM   6096  O   LEU A 386      -0.241  25.509  11.637  1.00  0.600          O  
ATOM   6097  CB  LEU A 386       1.646  27.749  12.873  1.00  0.790          C  
ATOM   6098  CG  LEU A 386       1.772  29.278  13.028  1.00  0.790          C  
ATOM   6099  CD1 LEU A 386       3.161  29.667  12.661  1.00  0.790          C  
ATOM   6100  CD2 LEU A 386       0.771  29.991  12.210  1.00  0.790          C  
ATOM   6101  H   LEU A 386       0.829  27.707  15.315  1.00  0.660          H  
ATOM   6102  HA  LEU A 386      -0.483  27.682  12.796  1.00  0.680          H  
ATOM   6103 1HB  LEU A 386       2.427  27.301  13.487  1.00  0.950          H  
ATOM   6104 2HB  LEU A 386       1.839  27.498  11.832  1.00  0.950          H  
ATOM   6105  HG  LEU A 386       1.619  29.553  14.051  1.00  0.950          H  
ATOM   6106 1HD1 LEU A 386       3.298  30.741  12.796  1.00  0.950          H  
ATOM   6107 2HD1 LEU A 386       3.847  29.133  13.293  1.00  0.950          H  
ATOM   6108 3HD1 LEU A 386       3.360  29.407  11.629  1.00  0.950          H  
ATOM   6109 1HD2 LEU A 386       0.927  31.035  12.343  1.00  0.950          H  
ATOM   6110 2HD2 LEU A 386       0.894  29.730  11.173  1.00  0.950          H  
ATOM   6111 3HD2 LEU A 386      -0.228  29.753  12.525  1.00  0.950          H  
ATOM   6112  N   SER A 387       0.597  24.732  13.569  1.00  0.570          N  
ATOM   6113  CA  SER A 387       0.560  23.312  13.203  1.00  0.630          C  
ATOM   6114  C   SER A 387      -0.866  22.815  12.920  1.00  0.630          C  
ATOM   6115  O   SER A 387      -1.064  21.769  12.297  1.00  0.780          O  
ATOM   6116  CB  SER A 387       1.173  22.483  14.309  1.00  0.860          C  
ATOM   6117  OG  SER A 387       0.380  22.491  15.465  1.00  0.860          O  
ATOM   6118  H   SER A 387       0.988  24.970  14.471  1.00  0.680          H  
ATOM   6119  HA  SER A 387       1.155  23.177  12.300  1.00  0.760          H  
ATOM   6120 1HB  SER A 387       1.324  21.458  13.968  1.00  1.030          H  
ATOM   6121 2HB  SER A 387       2.146  22.897  14.545  1.00  1.030          H  
ATOM   6122  HG  SER A 387       0.863  21.959  16.111  1.00  1.030          H  
ATOM   6123  N   LYS A 388      -1.857  23.588  13.361  1.00  0.570          N  
ATOM   6124  CA  LYS A 388      -3.270  23.319  13.189  1.00  0.620          C  
ATOM   6125  C   LYS A 388      -3.775  23.782  11.834  1.00  0.580          C  
ATOM   6126  O   LYS A 388      -4.767  23.247  11.329  1.00  0.580          O  
ATOM   6127  CB  LYS A 388      -4.081  24.018  14.286  1.00  0.850          C  
ATOM   6128  CG  LYS A 388      -5.587  23.788  14.248  1.00  0.850          C  
ATOM   6129  CD  LYS A 388      -6.248  24.367  15.490  1.00  0.850          C  
ATOM   6130  CE  LYS A 388      -7.755  24.139  15.521  1.00  0.850          C  
ATOM   6131  NZ  LYS A 388      -8.307  24.441  16.866  1.00  0.850          N  
ATOM   6132  H   LYS A 388      -1.618  24.456  13.843  1.00  0.680          H  
ATOM   6133  HA  LYS A 388      -3.426  22.243  13.261  1.00  0.740          H  
ATOM   6134 1HB  LYS A 388      -3.708  23.711  15.267  1.00  1.020          H  
ATOM   6135 2HB  LYS A 388      -3.937  25.087  14.204  1.00  1.020          H  
ATOM   6136 1HG  LYS A 388      -5.995  24.288  13.392  1.00  1.020          H  
ATOM   6137 2HG  LYS A 388      -5.804  22.722  14.172  1.00  1.020          H  
ATOM   6138 1HD  LYS A 388      -5.802  23.961  16.378  1.00  1.020          H  
ATOM   6139 2HD  LYS A 388      -6.078  25.442  15.499  1.00  1.020          H  
ATOM   6140 1HE  LYS A 388      -8.223  24.802  14.799  1.00  1.020          H  
ATOM   6141 2HE  LYS A 388      -7.990  23.103  15.263  1.00  1.020          H  
ATOM   6142 1HZ  LYS A 388      -9.307  24.305  16.882  1.00  1.020          H  
ATOM   6143 2HZ  LYS A 388      -7.853  23.766  17.531  1.00  1.020          H  
ATOM   6144 3HZ  LYS A 388      -8.101  25.403  17.129  1.00  1.020          H  
ATOM   6145  N   LEU A 389      -3.147  24.811  11.256  1.00  0.620          N  
ATOM   6146  CA  LEU A 389      -3.667  25.409  10.044  1.00  0.640          C  
ATOM   6147  C   LEU A 389      -3.630  24.400   8.910  1.00  0.560          C  
ATOM   6148  O   LEU A 389      -4.518  24.394   8.054  1.00  0.520          O  
ATOM   6149  CB  LEU A 389      -2.846  26.645   9.685  1.00  0.890          C  
ATOM   6150  CG  LEU A 389      -2.885  27.831  10.714  1.00  0.890          C  
ATOM   6151  CD1 LEU A 389      -1.932  28.890  10.226  1.00  0.890          C  
ATOM   6152  CD2 LEU A 389      -4.269  28.394  10.903  1.00  0.890          C  
ATOM   6153  H   LEU A 389      -2.269  25.183  11.631  1.00  0.740          H  
ATOM   6154  HA  LEU A 389      -4.700  25.689  10.207  1.00  0.770          H  
ATOM   6155 1HB  LEU A 389      -1.803  26.344   9.574  1.00  1.070          H  
ATOM   6156 2HB  LEU A 389      -3.195  27.027   8.723  1.00  1.070          H  
ATOM   6157  HG  LEU A 389      -2.533  27.471  11.677  1.00  1.070          H  
ATOM   6158 1HD1 LEU A 389      -1.909  29.712  10.927  1.00  1.070          H  
ATOM   6159 2HD1 LEU A 389      -0.934  28.463  10.127  1.00  1.070          H  
ATOM   6160 3HD1 LEU A 389      -2.271  29.239   9.270  1.00  1.070          H  
ATOM   6161 1HD2 LEU A 389      -4.217  29.196  11.626  1.00  1.070          H  
ATOM   6162 2HD2 LEU A 389      -4.636  28.774   9.973  1.00  1.070          H  
ATOM   6163 3HD2 LEU A 389      -4.932  27.640  11.275  1.00  1.070          H  
ATOM   6164  N   THR A 390      -2.619  23.526   8.920  1.00  0.620          N  
ATOM   6165  CA  THR A 390      -2.436  22.501   7.905  1.00  0.650          C  
ATOM   6166  C   THR A 390      -3.652  21.596   7.846  1.00  0.630          C  
ATOM   6167  O   THR A 390      -4.061  21.163   6.768  1.00  0.780          O  
ATOM   6168  CB  THR A 390      -1.183  21.652   8.194  1.00  0.900          C  
ATOM   6169  OG1 THR A 390      -0.046  22.515   8.221  1.00  0.900          O  
ATOM   6170  CG2 THR A 390      -0.984  20.591   7.084  1.00  0.900          C  
ATOM   6171  H   THR A 390      -1.906  23.597   9.640  1.00  0.740          H  
ATOM   6172  HA  THR A 390      -2.317  22.984   6.939  1.00  0.780          H  
ATOM   6173  HB  THR A 390      -1.285  21.158   9.164  1.00  1.080          H  
ATOM   6174  HG1 THR A 390       0.759  21.996   8.444  1.00  1.080          H  
ATOM   6175 1HG2 THR A 390      -0.084  20.012   7.302  1.00  1.080          H  
ATOM   6176 2HG2 THR A 390      -1.836  19.917   7.046  1.00  1.080          H  
ATOM   6177 3HG2 THR A 390      -0.871  21.084   6.123  1.00  1.080          H  
ATOM   6178  N   ASN A 391      -4.180  21.247   9.019  1.00  0.570          N  
ATOM   6179  CA  ASN A 391      -5.335  20.376   9.111  1.00  0.610          C  
ATOM   6180  C   ASN A 391      -6.603  21.135   8.744  1.00  0.590          C  
ATOM   6181  O   ASN A 391      -7.494  20.602   8.086  1.00  0.710          O  
ATOM   6182  CB  ASN A 391      -5.441  19.810  10.504  1.00  0.840          C  
ATOM   6183  CG  ASN A 391      -4.373  18.806  10.791  1.00  0.840          C  
ATOM   6184  OD1 ASN A 391      -3.805  18.176   9.884  1.00  0.840          O  
ATOM   6185  ND2 ASN A 391      -4.075  18.640  12.051  1.00  0.840          N  
ATOM   6186  H   ASN A 391      -3.780  21.634   9.866  1.00  0.680          H  
ATOM   6187  HA  ASN A 391      -5.222  19.565   8.398  1.00  0.730          H  
ATOM   6188 1HB  ASN A 391      -5.365  20.623  11.230  1.00  1.010          H  
ATOM   6189 2HB  ASN A 391      -6.417  19.343  10.636  1.00  1.010          H  
ATOM   6190 1HD2 ASN A 391      -3.365  17.987  12.317  1.00  1.010          H  
ATOM   6191 2HD2 ASN A 391      -4.554  19.167  12.754  1.00  1.010          H  
ATOM   6192  N   LEU A 392      -6.688  22.405   9.134  1.00  0.600          N  
ATOM   6193  CA  LEU A 392      -7.880  23.187   8.823  1.00  0.620          C  
ATOM   6194  C   LEU A 392      -8.011  23.341   7.309  1.00  0.580          C  
ATOM   6195  O   LEU A 392      -9.108  23.280   6.753  1.00  0.620          O  
ATOM   6196  CB  LEU A 392      -7.816  24.553   9.507  1.00  0.860          C  
ATOM   6197  CG  LEU A 392      -7.869  24.538  11.070  1.00  0.860          C  
ATOM   6198  CD1 LEU A 392      -7.694  25.960  11.552  1.00  0.860          C  
ATOM   6199  CD2 LEU A 392      -9.159  23.901  11.634  1.00  0.860          C  
ATOM   6200  H   LEU A 392      -5.942  22.799   9.715  1.00  0.720          H  
ATOM   6201  HA  LEU A 392      -8.754  22.647   9.171  1.00  0.740          H  
ATOM   6202 1HB  LEU A 392      -6.870  25.006   9.228  1.00  1.030          H  
ATOM   6203 2HB  LEU A 392      -8.594  25.188   9.131  1.00  1.030          H  
ATOM   6204  HG  LEU A 392      -7.044  23.962  11.421  1.00  1.030          H  
ATOM   6205 1HD1 LEU A 392      -7.670  25.979  12.638  1.00  1.030          H  
ATOM   6206 2HD1 LEU A 392      -6.772  26.351  11.167  1.00  1.030          H  
ATOM   6207 3HD1 LEU A 392      -8.521  26.571  11.197  1.00  1.030          H  
ATOM   6208 1HD2 LEU A 392      -9.109  23.909  12.717  1.00  1.030          H  
ATOM   6209 2HD2 LEU A 392     -10.016  24.450  11.328  1.00  1.030          H  
ATOM   6210 3HD2 LEU A 392      -9.257  22.872  11.306  1.00  1.030          H  
ATOM   6211  N   CYS A 393      -6.879  23.431   6.618  1.00  0.540          N  
ATOM   6212  CA  CYS A 393      -6.855  23.576   5.163  1.00  0.560          C  
ATOM   6213  C   CYS A 393      -7.399  22.345   4.431  1.00  0.580          C  
ATOM   6214  O   CYS A 393      -7.640  22.388   3.223  1.00  0.680          O  
ATOM   6215  CB  CYS A 393      -5.447  23.849   4.678  1.00  0.780          C  
ATOM   6216  SG  CYS A 393      -4.834  25.408   5.215  1.00  0.780          S  
ATOM   6217  H   CYS A 393      -6.005  23.482   7.145  1.00  0.650          H  
ATOM   6218  HA  CYS A 393      -7.458  24.436   4.897  1.00  0.670          H  
ATOM   6219 1HB  CYS A 393      -4.778  23.069   5.047  1.00  0.930          H  
ATOM   6220 2HB  CYS A 393      -5.423  23.829   3.592  1.00  0.930          H  
ATOM   6221  HG  CYS A 393      -4.687  25.058   6.506  1.00  0.930          H  
ATOM   6222  N   LYS A 394      -7.550  21.229   5.145  1.00  0.620          N  
ATOM   6223  CA  LYS A 394      -8.064  20.000   4.589  1.00  0.670          C  
ATOM   6224  C   LYS A 394      -9.497  19.767   5.051  1.00  0.740          C  
ATOM   6225  O   LYS A 394     -10.089  18.734   4.746  1.00  1.150          O  
ATOM   6226  CB  LYS A 394      -7.206  18.818   5.024  1.00  0.920          C  
ATOM   6227  CG  LYS A 394      -5.775  18.813   4.529  1.00  0.920          C  
ATOM   6228  CD  LYS A 394      -5.090  17.480   4.875  1.00  0.920          C  
ATOM   6229  CE  LYS A 394      -4.754  17.382   6.369  1.00  0.920          C  
ATOM   6230  NZ  LYS A 394      -4.005  16.159   6.690  1.00  0.920          N  
ATOM   6231  H   LYS A 394      -7.346  21.231   6.147  1.00  0.740          H  
ATOM   6232  HA  LYS A 394      -8.060  20.067   3.503  1.00  0.800          H  
ATOM   6233 1HB  LYS A 394      -7.195  18.793   6.109  1.00  1.100          H  
ATOM   6234 2HB  LYS A 394      -7.663  17.905   4.675  1.00  1.100          H  
ATOM   6235 1HG  LYS A 394      -5.767  18.947   3.442  1.00  1.100          H  
ATOM   6236 2HG  LYS A 394      -5.229  19.639   4.984  1.00  1.100          H  
ATOM   6237 1HD  LYS A 394      -5.750  16.652   4.601  1.00  1.100          H  
ATOM   6238 2HD  LYS A 394      -4.172  17.390   4.294  1.00  1.100          H  
ATOM   6239 1HE  LYS A 394      -4.156  18.247   6.661  1.00  1.100          H  
ATOM   6240 2HE  LYS A 394      -5.667  17.375   6.949  1.00  1.100          H  
ATOM   6241 1HZ  LYS A 394      -3.815  16.135   7.685  1.00  1.100          H  
ATOM   6242 2HZ  LYS A 394      -4.537  15.331   6.447  1.00  1.100          H  
ATOM   6243 3HZ  LYS A 394      -3.134  16.135   6.188  1.00  1.100          H  
ATOM   6244  N   CYS A 395     -10.079  20.711   5.797  1.00  0.630          N  
ATOM   6245  CA  CYS A 395     -11.398  20.481   6.364  1.00  0.630          C  
ATOM   6246  C   CYS A 395     -12.433  20.179   5.289  1.00  0.570          C  
ATOM   6247  O   CYS A 395     -13.268  19.296   5.482  1.00  0.550          O  
ATOM   6248  CB  CYS A 395     -11.846  21.669   7.214  1.00  0.880          C  
ATOM   6249  SG  CYS A 395     -13.320  21.351   8.214  1.00  0.880          S  
ATOM   6250  H   CYS A 395      -9.593  21.585   6.018  1.00  0.760          H  
ATOM   6251  HA  CYS A 395     -11.330  19.615   7.023  1.00  0.760          H  
ATOM   6252 1HB  CYS A 395     -11.039  21.959   7.884  1.00  1.060          H  
ATOM   6253 2HB  CYS A 395     -12.056  22.525   6.566  1.00  1.060          H  
ATOM   6254  HG  CYS A 395     -14.059  20.820   7.226  1.00  1.060          H  
ATOM   6255  N   VAL A 396     -12.389  20.883   4.150  1.00  0.590          N  
ATOM   6256  CA  VAL A 396     -13.381  20.636   3.109  1.00  0.600          C  
ATOM   6257  C   VAL A 396     -13.233  19.254   2.500  1.00  0.550          C  
ATOM   6258  O   VAL A 396     -14.197  18.491   2.483  1.00  0.580          O  
ATOM   6259  CB  VAL A 396     -13.269  21.684   1.967  1.00  0.840          C  
ATOM   6260  CG1 VAL A 396     -14.194  21.304   0.778  1.00  0.840          C  
ATOM   6261  CG2 VAL A 396     -13.661  23.044   2.481  1.00  0.840          C  
ATOM   6262  H   VAL A 396     -11.664  21.577   4.033  1.00  0.710          H  
ATOM   6263  HA  VAL A 396     -14.374  20.697   3.549  1.00  0.720          H  
ATOM   6264  HB  VAL A 396     -12.241  21.710   1.606  1.00  1.000          H  
ATOM   6265 1HG1 VAL A 396     -14.104  22.045  -0.012  1.00  1.000          H  
ATOM   6266 2HG1 VAL A 396     -13.932  20.329   0.365  1.00  1.000          H  
ATOM   6267 3HG1 VAL A 396     -15.231  21.271   1.120  1.00  1.000          H  
ATOM   6268 1HG2 VAL A 396     -13.569  23.777   1.681  1.00  1.000          H  
ATOM   6269 2HG2 VAL A 396     -14.688  23.007   2.815  1.00  1.000          H  
ATOM   6270 3HG2 VAL A 396     -13.019  23.327   3.305  1.00  1.000          H  
ATOM   6271  N   SER A 397     -12.046  18.910   1.996  1.00  0.510          N  
ATOM   6272  CA  SER A 397     -11.924  17.612   1.361  1.00  0.490          C  
ATOM   6273  C   SER A 397     -12.075  16.439   2.331  1.00  0.460          C  
ATOM   6274  O   SER A 397     -12.654  15.408   1.955  1.00  0.460          O  
ATOM   6275  CB  SER A 397     -10.614  17.543   0.596  1.00  0.690          C  
ATOM   6276  OG  SER A 397      -9.519  17.682   1.452  1.00  0.690          O  
ATOM   6277  H   SER A 397     -11.256  19.538   2.025  1.00  0.610          H  
ATOM   6278  HA  SER A 397     -12.729  17.531   0.627  1.00  0.590          H  
ATOM   6279 1HB  SER A 397     -10.544  16.589   0.077  1.00  0.830          H  
ATOM   6280 2HB  SER A 397     -10.590  18.325  -0.164  1.00  0.830          H  
ATOM   6281  HG  SER A 397      -8.738  17.546   0.900  1.00  0.830          H  
ATOM   6282  N   LEU A 398     -11.619  16.594   3.594  1.00  0.470          N  
ATOM   6283  CA  LEU A 398     -11.767  15.511   4.564  1.00  0.450          C  
ATOM   6284  C   LEU A 398     -13.188  15.327   4.976  1.00  0.440          C  
ATOM   6285  O   LEU A 398     -13.635  14.184   5.109  1.00  0.430          O  
ATOM   6286  CB  LEU A 398     -10.940  15.759   5.836  1.00  0.640          C  
ATOM   6287  CG  LEU A 398      -9.426  15.593   5.728  1.00  0.640          C  
ATOM   6288  CD1 LEU A 398      -8.764  16.163   6.962  1.00  0.640          C  
ATOM   6289  CD2 LEU A 398      -9.084  14.095   5.646  1.00  0.640          C  
ATOM   6290  H   LEU A 398     -11.138  17.452   3.870  1.00  0.560          H  
ATOM   6291  HA  LEU A 398     -11.447  14.589   4.106  1.00  0.540          H  
ATOM   6292 1HB  LEU A 398     -11.141  16.775   6.179  1.00  0.770          H  
ATOM   6293 2HB  LEU A 398     -11.292  15.070   6.597  1.00  0.770          H  
ATOM   6294  HG  LEU A 398      -9.067  16.117   4.853  1.00  0.770          H  
ATOM   6295 1HD1 LEU A 398      -7.691  16.041   6.881  1.00  0.770          H  
ATOM   6296 2HD1 LEU A 398      -9.004  17.225   7.047  1.00  0.770          H  
ATOM   6297 3HD1 LEU A 398      -9.112  15.641   7.838  1.00  0.770          H  
ATOM   6298 1HD2 LEU A 398      -8.006  13.967   5.583  1.00  0.770          H  
ATOM   6299 2HD2 LEU A 398      -9.453  13.588   6.525  1.00  0.770          H  
ATOM   6300 3HD2 LEU A 398      -9.534  13.643   4.781  1.00  0.770          H  
ATOM   6301  N   MET A 399     -13.910  16.412   5.220  1.00  0.460          N  
ATOM   6302  CA  MET A 399     -15.272  16.254   5.639  1.00  0.450          C  
ATOM   6303  C   MET A 399     -16.144  15.723   4.514  1.00  0.470          C  
ATOM   6304  O   MET A 399     -17.059  14.930   4.754  1.00  0.510          O  
ATOM   6305  CB  MET A 399     -15.789  17.546   6.203  1.00  0.630          C  
ATOM   6306  CG  MET A 399     -17.024  17.400   6.957  1.00  0.630          C  
ATOM   6307  SD  MET A 399     -16.849  16.367   8.385  1.00  0.630          S  
ATOM   6308  CE  MET A 399     -17.902  15.007   7.952  1.00  0.630          C  
ATOM   6309  H   MET A 399     -13.525  17.357   5.144  1.00  0.550          H  
ATOM   6310  HA  MET A 399     -15.282  15.517   6.434  1.00  0.540          H  
ATOM   6311 1HB  MET A 399     -15.045  17.994   6.849  1.00  0.760          H  
ATOM   6312 2HB  MET A 399     -15.967  18.251   5.389  1.00  0.760          H  
ATOM   6313 1HG  MET A 399     -17.299  18.361   7.289  1.00  0.760          H  
ATOM   6314 2HG  MET A 399     -17.803  16.991   6.324  1.00  0.760          H  
ATOM   6315 1HE  MET A 399     -17.879  14.292   8.731  1.00  0.760          H  
ATOM   6316 2HE  MET A 399     -18.921  15.363   7.815  1.00  0.760          H  
ATOM   6317 3HE  MET A 399     -17.560  14.543   7.052  1.00  0.760          H  
ATOM   6318  N   GLU A 400     -15.898  16.152   3.272  1.00  0.470          N  
ATOM   6319  CA  GLU A 400     -16.698  15.636   2.179  1.00  0.500          C  
ATOM   6320  C   GLU A 400     -16.442  14.155   2.001  1.00  0.470          C  
ATOM   6321  O   GLU A 400     -17.383  13.376   1.828  1.00  0.480          O  
ATOM   6322  CB  GLU A 400     -16.371  16.376   0.890  1.00  0.690          C  
ATOM   6323  CG  GLU A 400     -16.856  17.802   0.856  1.00  0.690          C  
ATOM   6324  CD  GLU A 400     -16.317  18.536  -0.296  1.00  0.690          C  
ATOM   6325  OE1 GLU A 400     -15.524  17.968  -1.014  1.00  0.690          O  
ATOM   6326  OE2 GLU A 400     -16.641  19.682  -0.437  1.00  0.690          O  
ATOM   6327  H   GLU A 400     -15.173  16.853   3.077  1.00  0.560          H  
ATOM   6328  HA  GLU A 400     -17.751  15.779   2.417  1.00  0.600          H  
ATOM   6329 1HB  GLU A 400     -15.287  16.388   0.751  1.00  0.830          H  
ATOM   6330 2HB  GLU A 400     -16.804  15.845   0.042  1.00  0.830          H  
ATOM   6331 1HG  GLU A 400     -17.944  17.795   0.783  1.00  0.830          H  
ATOM   6332 2HG  GLU A 400     -16.588  18.307   1.780  1.00  0.830          H  
ATOM   6333  N   SER A 401     -15.168  13.756   2.097  1.00  0.480          N  
ATOM   6334  CA  SER A 401     -14.778  12.376   1.927  1.00  0.490          C  
ATOM   6335  C   SER A 401     -15.314  11.504   3.061  1.00  0.470          C  
ATOM   6336  O   SER A 401     -15.791  10.389   2.816  1.00  0.470          O  
ATOM   6337  CB  SER A 401     -13.269  12.309   1.826  1.00  0.680          C  
ATOM   6338  OG  SER A 401     -12.827  12.963   0.671  1.00  0.680          O  
ATOM   6339  H   SER A 401     -14.421  14.442   2.224  1.00  0.580          H  
ATOM   6340  HA  SER A 401     -15.200  12.015   0.989  1.00  0.590          H  
ATOM   6341 1HB  SER A 401     -12.810  12.758   2.708  1.00  0.820          H  
ATOM   6342 2HB  SER A 401     -12.965  11.296   1.784  1.00  0.820          H  
ATOM   6343  HG  SER A 401     -12.723  13.908   0.935  1.00  0.820          H  
ATOM   6344  N   SER A 402     -15.246  12.014   4.301  1.00  0.460          N  
ATOM   6345  CA  SER A 402     -15.726  11.312   5.483  1.00  0.470          C  
ATOM   6346  C   SER A 402     -17.234  11.116   5.427  1.00  0.460          C  
ATOM   6347  O   SER A 402     -17.721  10.000   5.622  1.00  0.480          O  
ATOM   6348  CB  SER A 402     -15.330  12.079   6.736  1.00  0.650          C  
ATOM   6349  OG  SER A 402     -15.781  11.443   7.911  1.00  0.650          O  
ATOM   6350  H   SER A 402     -14.805  12.923   4.447  1.00  0.550          H  
ATOM   6351  HA  SER A 402     -15.253  10.330   5.514  1.00  0.560          H  
ATOM   6352 1HB  SER A 402     -14.248  12.186   6.771  1.00  0.780          H  
ATOM   6353 2HB  SER A 402     -15.746  13.077   6.681  1.00  0.780          H  
ATOM   6354  HG  SER A 402     -15.177  10.702   8.056  1.00  0.780          H  
ATOM   6355  N   PHE A 403     -17.990  12.184   5.128  1.00  0.460          N  
ATOM   6356  CA  PHE A 403     -19.434  12.047   5.043  1.00  0.480          C  
ATOM   6357  C   PHE A 403     -19.835  11.077   3.933  1.00  0.480          C  
ATOM   6358  O   PHE A 403     -20.688  10.212   4.157  1.00  0.520          O  
ATOM   6359  CB  PHE A 403     -20.158  13.366   4.835  1.00  0.660          C  
ATOM   6360  CG  PHE A 403     -21.645  13.126   4.811  1.00  0.660          C  
ATOM   6361  CD1 PHE A 403     -22.332  12.940   6.008  1.00  0.660          C  
ATOM   6362  CD2 PHE A 403     -22.356  13.040   3.622  1.00  0.660          C  
ATOM   6363  CE1 PHE A 403     -23.674  12.681   6.011  1.00  0.660          C  
ATOM   6364  CE2 PHE A 403     -23.705  12.775   3.638  1.00  0.660          C  
ATOM   6365  CZ  PHE A 403     -24.362  12.596   4.828  1.00  0.660          C  
ATOM   6366  H   PHE A 403     -17.561  13.101   4.967  1.00  0.550          H  
ATOM   6367  HA  PHE A 403     -19.784  11.632   5.988  1.00  0.580          H  
ATOM   6368 1HB  PHE A 403     -19.917  14.063   5.632  1.00  0.800          H  
ATOM   6369 2HB  PHE A 403     -19.849  13.815   3.886  1.00  0.800          H  
ATOM   6370  HD1 PHE A 403     -21.793  12.992   6.948  1.00  0.800          H  
ATOM   6371  HD2 PHE A 403     -21.838  13.173   2.668  1.00  0.800          H  
ATOM   6372  HE1 PHE A 403     -24.193  12.537   6.946  1.00  0.800          H  
ATOM   6373  HE2 PHE A 403     -24.253  12.704   2.713  1.00  0.800          H  
ATOM   6374  HZ  PHE A 403     -25.427  12.386   4.833  1.00  0.800          H  
ATOM   6375  N   SER A 404     -19.252  11.234   2.724  1.00  0.470          N  
ATOM   6376  CA  SER A 404     -19.597  10.364   1.604  1.00  0.520          C  
ATOM   6377  C   SER A 404     -19.299   8.918   1.971  1.00  0.520          C  
ATOM   6378  O   SER A 404     -20.109   8.028   1.676  1.00  0.570          O  
ATOM   6379  CB  SER A 404     -18.814  10.755   0.368  1.00  0.710          C  
ATOM   6380  OG  SER A 404     -19.201  12.015  -0.105  1.00  0.710          O  
ATOM   6381  H   SER A 404     -18.568  11.977   2.554  1.00  0.560          H  
ATOM   6382  HA  SER A 404     -20.660  10.462   1.400  1.00  0.620          H  
ATOM   6383 1HB  SER A 404     -17.751  10.770   0.611  1.00  0.850          H  
ATOM   6384 2HB  SER A 404     -18.958  10.016  -0.399  1.00  0.850          H  
ATOM   6385  HG  SER A 404     -18.635  12.197  -0.858  1.00  0.850          H  
ATOM   6386  N   PHE A 405     -18.167   8.680   2.649  1.00  0.510          N  
ATOM   6387  CA  PHE A 405     -17.841   7.354   3.125  1.00  0.550          C  
ATOM   6388  C   PHE A 405     -18.917   6.819   4.013  1.00  0.580          C  
ATOM   6389  O   PHE A 405     -19.363   5.690   3.815  1.00  0.620          O  
ATOM   6390  CB  PHE A 405     -16.541   7.309   3.910  1.00  0.750          C  
ATOM   6391  CG  PHE A 405     -16.423   6.018   4.626  1.00  0.750          C  
ATOM   6392  CD1 PHE A 405     -16.091   4.868   3.984  1.00  0.750          C  
ATOM   6393  CD2 PHE A 405     -16.704   5.957   5.981  1.00  0.750          C  
ATOM   6394  CE1 PHE A 405     -16.037   3.699   4.659  1.00  0.750          C  
ATOM   6395  CE2 PHE A 405     -16.648   4.784   6.654  1.00  0.750          C  
ATOM   6396  CZ  PHE A 405     -16.312   3.656   5.985  1.00  0.750          C  
ATOM   6397  H   PHE A 405     -17.495   9.434   2.825  1.00  0.610          H  
ATOM   6398  HA  PHE A 405     -17.755   6.691   2.266  1.00  0.660          H  
ATOM   6399 1HB  PHE A 405     -15.700   7.429   3.247  1.00  0.900          H  
ATOM   6400 2HB  PHE A 405     -16.507   8.110   4.633  1.00  0.900          H  
ATOM   6401  HD1 PHE A 405     -15.886   4.882   2.928  1.00  0.900          H  
ATOM   6402  HD2 PHE A 405     -16.986   6.870   6.510  1.00  0.900          H  
ATOM   6403  HE1 PHE A 405     -15.789   2.788   4.139  1.00  0.900          H  
ATOM   6404  HE2 PHE A 405     -16.875   4.751   7.714  1.00  0.900          H  
ATOM   6405  HZ  PHE A 405     -16.270   2.720   6.487  1.00  0.900          H  
ATOM   6406  N   TRP A 406     -19.320   7.592   5.022  1.00  0.570          N  
ATOM   6407  CA  TRP A 406     -20.317   7.085   5.926  1.00  0.610          C  
ATOM   6408  C   TRP A 406     -21.634   6.810   5.232  1.00  0.630          C  
ATOM   6409  O   TRP A 406     -22.271   5.788   5.496  1.00  0.680          O  
ATOM   6410  CB  TRP A 406     -20.495   7.997   7.134  1.00  0.840          C  
ATOM   6411  CG  TRP A 406     -19.408   7.786   8.131  1.00  0.840          C  
ATOM   6412  CD1 TRP A 406     -18.441   8.658   8.547  1.00  0.840          C  
ATOM   6413  CD2 TRP A 406     -19.159   6.549   8.832  1.00  0.840          C  
ATOM   6414  NE1 TRP A 406     -17.622   8.036   9.466  1.00  0.840          N  
ATOM   6415  CE2 TRP A 406     -18.046   6.746   9.632  1.00  0.840          C  
ATOM   6416  CE3 TRP A 406     -19.790   5.300   8.837  1.00  0.840          C  
ATOM   6417  CZ2 TRP A 406     -17.540   5.739  10.418  1.00  0.840          C  
ATOM   6418  CZ3 TRP A 406     -19.289   4.301   9.612  1.00  0.840          C  
ATOM   6419  CH2 TRP A 406     -18.193   4.508  10.375  1.00  0.840          C  
ATOM   6420  H   TRP A 406     -18.894   8.515   5.167  1.00  0.680          H  
ATOM   6421  HA  TRP A 406     -19.939   6.144   6.290  1.00  0.730          H  
ATOM   6422 1HB  TRP A 406     -20.474   9.042   6.806  1.00  1.010          H  
ATOM   6423 2HB  TRP A 406     -21.445   7.813   7.604  1.00  1.010          H  
ATOM   6424  HD1 TRP A 406     -18.335   9.690   8.209  1.00  1.010          H  
ATOM   6425  HE1 TRP A 406     -16.821   8.449   9.971  1.00  1.010          H  
ATOM   6426  HE3 TRP A 406     -20.668   5.126   8.232  1.00  1.010          H  
ATOM   6427  HZ2 TRP A 406     -16.664   5.885  11.042  1.00  1.010          H  
ATOM   6428  HZ3 TRP A 406     -19.792   3.333   9.597  1.00  1.010          H  
ATOM   6429  HH2 TRP A 406     -17.831   3.693  10.959  1.00  1.010          H  
ATOM   6430  N   ALA A 407     -22.044   7.665   4.301  1.00  0.610          N  
ATOM   6431  CA  ALA A 407     -23.286   7.381   3.613  1.00  0.680          C  
ATOM   6432  C   ALA A 407     -23.183   6.014   2.915  1.00  0.720          C  
ATOM   6433  O   ALA A 407     -24.112   5.200   2.991  1.00  0.790          O  
ATOM   6434  CB  ALA A 407     -23.604   8.491   2.626  1.00  0.920          C  
ATOM   6435  H   ALA A 407     -21.510   8.520   4.106  1.00  0.730          H  
ATOM   6436  HA  ALA A 407     -24.077   7.323   4.344  1.00  0.820          H  
ATOM   6437 1HB  ALA A 407     -24.546   8.279   2.121  1.00  1.110          H  
ATOM   6438 2HB  ALA A 407     -23.677   9.440   3.161  1.00  1.110          H  
ATOM   6439 3HB  ALA A 407     -22.801   8.556   1.887  1.00  1.110          H  
ATOM   6440  N   GLU A 408     -22.021   5.707   2.318  1.00  0.710          N  
ATOM   6441  CA  GLU A 408     -21.850   4.403   1.680  1.00  0.790          C  
ATOM   6442  C   GLU A 408     -21.810   3.278   2.730  1.00  0.800          C  
ATOM   6443  O   GLU A 408     -22.459   2.239   2.583  1.00  0.850          O  
ATOM   6444  CB  GLU A 408     -20.544   4.378   0.863  1.00  1.070          C  
ATOM   6445  CG  GLU A 408     -20.258   3.069   0.086  1.00  1.070          C  
ATOM   6446  CD  GLU A 408     -21.219   2.790  -1.040  1.00  1.070          C  
ATOM   6447  OE1 GLU A 408     -21.750   3.724  -1.586  1.00  1.070          O  
ATOM   6448  OE2 GLU A 408     -21.418   1.641  -1.354  1.00  1.070          O  
ATOM   6449  H   GLU A 408     -21.287   6.425   2.239  1.00  0.850          H  
ATOM   6450  HA  GLU A 408     -22.692   4.230   1.008  1.00  0.950          H  
ATOM   6451 1HB  GLU A 408     -20.552   5.201   0.148  1.00  1.290          H  
ATOM   6452 2HB  GLU A 408     -19.702   4.549   1.532  1.00  1.290          H  
ATOM   6453 1HG  GLU A 408     -19.255   3.135  -0.335  1.00  1.290          H  
ATOM   6454 2HG  GLU A 408     -20.268   2.231   0.780  1.00  1.290          H  
ATOM   6455  N   ALA A 409     -21.097   3.510   3.835  1.00  0.770          N  
ATOM   6456  CA  ALA A 409     -20.909   2.532   4.906  1.00  0.830          C  
ATOM   6457  C   ALA A 409     -22.229   2.092   5.518  1.00  0.860          C  
ATOM   6458  O   ALA A 409     -22.400   0.924   5.872  1.00  0.920          O  
ATOM   6459  CB  ALA A 409     -20.029   3.113   5.987  1.00  1.140          C  
ATOM   6460  H   ALA A 409     -20.599   4.396   3.903  1.00  0.920          H  
ATOM   6461  HA  ALA A 409     -20.422   1.660   4.475  1.00  1.000          H  
ATOM   6462 1HB  ALA A 409     -19.857   2.378   6.770  1.00  1.370          H  
ATOM   6463 2HB  ALA A 409     -19.087   3.414   5.551  1.00  1.370          H  
ATOM   6464 3HB  ALA A 409     -20.530   3.961   6.390  1.00  1.370          H  
ATOM   6465  N   PHE A 410     -23.183   3.015   5.598  1.00  0.830          N  
ATOM   6466  CA  PHE A 410     -24.494   2.724   6.154  1.00  0.880          C  
ATOM   6467  C   PHE A 410     -25.507   2.252   5.106  1.00  0.940          C  
ATOM   6468  O   PHE A 410     -26.685   2.080   5.432  1.00  1.110          O  
ATOM   6469  CB  PHE A 410     -25.075   3.942   6.887  1.00  1.210          C  
ATOM   6470  CG  PHE A 410     -24.423   4.295   8.209  1.00  1.210          C  
ATOM   6471  CD1 PHE A 410     -23.658   5.432   8.351  1.00  1.210          C  
ATOM   6472  CD2 PHE A 410     -24.599   3.475   9.321  1.00  1.210          C  
ATOM   6473  CE1 PHE A 410     -23.087   5.749   9.567  1.00  1.210          C  
ATOM   6474  CE2 PHE A 410     -24.025   3.788  10.537  1.00  1.210          C  
ATOM   6475  CZ  PHE A 410     -23.270   4.928  10.658  1.00  1.210          C  
ATOM   6476  H   PHE A 410     -22.952   3.976   5.327  1.00  1.000          H  
ATOM   6477  HA  PHE A 410     -24.374   1.923   6.881  1.00  1.060          H  
ATOM   6478 1HB  PHE A 410     -24.970   4.806   6.231  1.00  1.450          H  
ATOM   6479 2HB  PHE A 410     -26.138   3.797   7.059  1.00  1.450          H  
ATOM   6480  HD1 PHE A 410     -23.514   6.086   7.497  1.00  1.450          H  
ATOM   6481  HD2 PHE A 410     -25.203   2.573   9.225  1.00  1.450          H  
ATOM   6482  HE1 PHE A 410     -22.491   6.655   9.667  1.00  1.450          H  
ATOM   6483  HE2 PHE A 410     -24.177   3.135  11.397  1.00  1.450          H  
ATOM   6484  HZ  PHE A 410     -22.821   5.183  11.613  1.00  1.450          H  
ATOM   6485  N   GLY A 411     -25.065   2.036   3.857  1.00  0.900          N  
ATOM   6486  CA  GLY A 411     -25.942   1.551   2.797  1.00  0.970          C  
ATOM   6487  C   GLY A 411     -26.935   2.572   2.244  1.00  0.980          C  
ATOM   6488  O   GLY A 411     -28.043   2.193   1.867  1.00  1.060          O  
ATOM   6489  H   GLY A 411     -24.079   2.184   3.627  1.00  1.080          H  
ATOM   6490 1HA  GLY A 411     -25.314   1.193   1.981  1.00  1.160          H  
ATOM   6491 2HA  GLY A 411     -26.487   0.686   3.167  1.00  1.160          H  
ATOM   6492  N   ILE A 412     -26.574   3.853   2.215  1.00  0.940          N  
ATOM   6493  CA  ILE A 412     -27.481   4.896   1.755  1.00  1.000          C  
ATOM   6494  C   ILE A 412     -27.161   5.272   0.293  1.00  1.040          C  
ATOM   6495  O   ILE A 412     -26.139   5.917   0.061  1.00  1.050          O  
ATOM   6496  CB  ILE A 412     -27.278   6.100   2.669  1.00  1.380          C  
ATOM   6497  CG1 ILE A 412     -27.537   5.612   4.114  1.00  1.380          C  
ATOM   6498  CG2 ILE A 412     -28.211   7.264   2.253  1.00  1.380          C  
ATOM   6499  CD1 ILE A 412     -27.138   6.543   5.140  1.00  1.380          C  
ATOM   6500  H   ILE A 412     -25.638   4.135   2.525  1.00  1.130          H  
ATOM   6501  HA  ILE A 412     -28.502   4.564   1.884  1.00  1.200          H  
ATOM   6502  HB  ILE A 412     -26.250   6.437   2.610  1.00  1.650          H  
ATOM   6503 1HG1 ILE A 412     -28.571   5.388   4.212  1.00  1.650          H  
ATOM   6504 2HG1 ILE A 412     -26.978   4.707   4.304  1.00  1.650          H  
ATOM   6505 1HG2 ILE A 412     -28.069   8.120   2.898  1.00  1.650          H  
ATOM   6506 2HG2 ILE A 412     -27.984   7.555   1.223  1.00  1.650          H  
ATOM   6507 3HG2 ILE A 412     -29.252   6.939   2.309  1.00  1.650          H  
ATOM   6508 1HD1 ILE A 412     -27.351   6.118   6.120  1.00  1.650          H  
ATOM   6509 2HD1 ILE A 412     -26.091   6.731   5.054  1.00  1.650          H  
ATOM   6510 3HD1 ILE A 412     -27.673   7.425   5.011  1.00  1.650          H  
ATOM   6511  N   PRO A 413     -28.009   4.914  -0.701  1.00  1.190          N  
ATOM   6512  CA  PRO A 413     -27.790   5.100  -2.132  1.00  1.320          C  
ATOM   6513  C   PRO A 413     -27.687   6.556  -2.565  1.00  1.290          C  
ATOM   6514  O   PRO A 413     -28.421   7.403  -2.059  1.00  1.710          O  
ATOM   6515  CB  PRO A 413     -29.048   4.487  -2.742  1.00  1.980          C  
ATOM   6516  CG  PRO A 413     -29.615   3.585  -1.706  1.00  1.980          C  
ATOM   6517  CD  PRO A 413     -29.302   4.250  -0.402  1.00  1.980          C  
ATOM   6518  HA  PRO A 413     -26.897   4.543  -2.434  1.00  1.580          H  
ATOM   6519 1HB  PRO A 413     -29.748   5.267  -3.072  1.00  2.380          H  
ATOM   6520 2HB  PRO A 413     -28.740   3.937  -3.608  1.00  2.380          H  
ATOM   6521 1HG  PRO A 413     -30.698   3.463  -1.867  1.00  2.380          H  
ATOM   6522 2HG  PRO A 413     -29.165   2.583  -1.788  1.00  2.380          H  
ATOM   6523 1HD  PRO A 413     -30.071   5.006  -0.128  1.00  2.380          H  
ATOM   6524 2HD  PRO A 413     -29.222   3.447   0.307  1.00  2.380          H  
ATOM   6525  N   SER A 414     -26.901   6.813  -3.618  1.00  1.230          N  
ATOM   6526  CA  SER A 414     -26.764   8.152  -4.213  1.00  1.320          C  
ATOM   6527  C   SER A 414     -28.065   8.667  -4.823  1.00  1.700          C  
ATOM   6528  O   SER A 414     -28.201   9.844  -5.162  1.00  2.260          O  
ATOM   6529  CB  SER A 414     -25.722   8.126  -5.305  1.00  1.810          C  
ATOM   6530  OG  SER A 414     -26.154   7.334  -6.374  1.00  1.810          O  
ATOM   6531  H   SER A 414     -26.332   6.074  -4.010  1.00  1.480          H  
ATOM   6532  HA  SER A 414     -26.442   8.845  -3.430  1.00  1.580          H  
ATOM   6533 1HB  SER A 414     -25.539   9.147  -5.653  1.00  2.170          H  
ATOM   6534 2HB  SER A 414     -24.782   7.743  -4.910  1.00  2.170          H  
ATOM   6535  HG  SER A 414     -25.521   7.475  -7.088  1.00  2.170          H  
ATOM   6536  N   TRP A 415     -29.009   7.760  -5.023  1.00  1.940          N  
ATOM   6537  CA  TRP A 415     -30.305   8.086  -5.579  1.00  2.580          C  
ATOM   6538  C   TRP A 415     -31.403   8.280  -4.532  1.00  2.620          C  
ATOM   6539  O   TRP A 415     -32.551   8.542  -4.904  1.00  3.020          O  
ATOM   6540  CB  TRP A 415     -30.729   7.040  -6.621  1.00  3.360          C  
ATOM   6541  CG  TRP A 415     -30.647   5.597  -6.187  1.00  3.360          C  
ATOM   6542  CD1 TRP A 415     -31.599   4.885  -5.526  1.00  3.360          C  
ATOM   6543  CD2 TRP A 415     -29.551   4.676  -6.426  1.00  3.360          C  
ATOM   6544  NE1 TRP A 415     -31.175   3.592  -5.337  1.00  3.360          N  
ATOM   6545  CE2 TRP A 415     -29.925   3.447  -5.887  1.00  3.360          C  
ATOM   6546  CE3 TRP A 415     -28.312   4.795  -7.051  1.00  3.360          C  
ATOM   6547  CZ2 TRP A 415     -29.093   2.335  -5.947  1.00  3.360          C  
ATOM   6548  CZ3 TRP A 415     -27.487   3.682  -7.116  1.00  3.360          C  
ATOM   6549  CH2 TRP A 415     -27.871   2.481  -6.575  1.00  3.360          C  
ATOM   6550  H   TRP A 415     -28.802   6.809  -4.760  1.00  2.330          H  
ATOM   6551  HA  TRP A 415     -30.204   9.032  -6.113  1.00  3.100          H  
ATOM   6552 1HB  TRP A 415     -31.759   7.234  -6.918  1.00  4.030          H  
ATOM   6553 2HB  TRP A 415     -30.115   7.156  -7.514  1.00  4.030          H  
ATOM   6554  HD1 TRP A 415     -32.561   5.283  -5.201  1.00  4.030          H  
ATOM   6555  HE1 TRP A 415     -31.704   2.867  -4.872  1.00  4.030          H  
ATOM   6556  HE3 TRP A 415     -27.997   5.745  -7.485  1.00  4.030          H  
ATOM   6557  HZ2 TRP A 415     -29.368   1.378  -5.524  1.00  4.030          H  
ATOM   6558  HZ3 TRP A 415     -26.525   3.789  -7.609  1.00  4.030          H  
ATOM   6559  HH2 TRP A 415     -27.199   1.616  -6.642  1.00  4.030          H  
ATOM   6560  N   ASN A 416     -31.083   8.130  -3.239  1.00  2.710          N  
ATOM   6561  CA  ASN A 416     -32.103   8.286  -2.206  1.00  3.110          C  
ATOM   6562  C   ASN A 416     -31.562   8.591  -0.810  1.00  3.300          C  
ATOM   6563  O   ASN A 416     -31.084   7.703  -0.100  1.00  3.630          O  
ATOM   6564  CB  ASN A 416     -33.015   7.086  -2.096  1.00  4.190          C  
ATOM   6565  CG  ASN A 416     -34.127   7.405  -1.108  1.00  4.190          C  
ATOM   6566  OD1 ASN A 416     -34.521   8.575  -0.993  1.00  4.190          O  
ATOM   6567  ND2 ASN A 416     -34.610   6.437  -0.396  1.00  4.190          N  
ATOM   6568  H   ASN A 416     -30.118   7.937  -2.958  1.00  3.250          H  
ATOM   6569  HA  ASN A 416     -32.718   9.142  -2.486  1.00  3.730          H  
ATOM   6570 1HB  ASN A 416     -33.449   6.846  -3.067  1.00  5.030          H  
ATOM   6571 2HB  ASN A 416     -32.451   6.217  -1.752  1.00  5.030          H  
ATOM   6572 1HD2 ASN A 416     -35.335   6.648   0.299  1.00  5.030          H  
ATOM   6573 2HD2 ASN A 416     -34.258   5.511  -0.501  1.00  5.030          H  
ATOM   6574  N   PHE A 417     -31.674   9.844  -0.408  1.00  3.720          N  
ATOM   6575  CA  PHE A 417     -31.180  10.299   0.877  1.00  4.500          C  
ATOM   6576  C   PHE A 417     -31.974  11.501   1.380  1.00  4.510          C  
ATOM   6577  O   PHE A 417     -32.776  12.071   0.632  1.00  4.880          O  
ATOM   6578  CB  PHE A 417     -29.650  10.498   0.840  1.00  5.990          C  
ATOM   6579  CG  PHE A 417     -29.074  11.455  -0.176  1.00  5.990          C  
ATOM   6580  CD1 PHE A 417     -28.834  12.789   0.105  1.00  5.990          C  
ATOM   6581  CD2 PHE A 417     -28.723  10.978  -1.432  1.00  5.990          C  
ATOM   6582  CE1 PHE A 417     -28.274  13.627  -0.837  1.00  5.990          C  
ATOM   6583  CE2 PHE A 417     -28.162  11.809  -2.366  1.00  5.990          C  
ATOM   6584  CZ  PHE A 417     -27.936  13.133  -2.074  1.00  5.990          C  
ATOM   6585  H   PHE A 417     -32.102  10.515  -1.032  1.00  4.460          H  
ATOM   6586  HA  PHE A 417     -31.345   9.495   1.595  1.00  5.400          H  
ATOM   6587 1HB  PHE A 417     -29.307  10.815   1.815  1.00  7.190          H  
ATOM   6588 2HB  PHE A 417     -29.196   9.529   0.653  1.00  7.190          H  
ATOM   6589  HD1 PHE A 417     -29.079  13.179   1.069  1.00  7.190          H  
ATOM   6590  HD2 PHE A 417     -28.888   9.919  -1.673  1.00  7.190          H  
ATOM   6591  HE1 PHE A 417     -28.092  14.676  -0.595  1.00  7.190          H  
ATOM   6592  HE2 PHE A 417     -27.884  11.418  -3.345  1.00  7.190          H  
ATOM   6593  HZ  PHE A 417     -27.484  13.781  -2.819  1.00  7.190          H  
ATOM   6594  N   VAL A 418     -31.740  11.810   2.660  1.00  4.410          N  
ATOM   6595  CA  VAL A 418     -32.313  12.861   3.517  1.00  4.640          C  
ATOM   6596  C   VAL A 418     -33.809  13.216   3.360  1.00  4.430          C  
ATOM   6597  O   VAL A 418     -34.165  14.384   3.507  1.00  4.790          O  
ATOM   6598  CB  VAL A 418     -31.484  14.168   3.367  1.00  6.400          C  
ATOM   6599  CG1 VAL A 418     -30.065  13.898   3.781  1.00  6.400          C  
ATOM   6600  CG2 VAL A 418     -31.527  14.726   1.950  1.00  6.400          C  
ATOM   6601  H   VAL A 418     -31.065  11.214   3.110  1.00  5.290          H  
ATOM   6602  HA  VAL A 418     -32.168  12.532   4.543  1.00  5.570          H  
ATOM   6603  HB  VAL A 418     -31.887  14.913   4.044  1.00  7.680          H  
ATOM   6604 1HG1 VAL A 418     -29.483  14.815   3.718  1.00  7.680          H  
ATOM   6605 2HG1 VAL A 418     -30.063  13.545   4.783  1.00  7.680          H  
ATOM   6606 3HG1 VAL A 418     -29.627  13.157   3.149  1.00  7.680          H  
ATOM   6607 1HG2 VAL A 418     -30.948  15.644   1.910  1.00  7.680          H  
ATOM   6608 2HG2 VAL A 418     -31.125  14.037   1.248  1.00  7.680          H  
ATOM   6609 3HG2 VAL A 418     -32.556  14.943   1.671  1.00  7.680          H  
ATOM   6610  N   GLY A 419     -34.696  12.236   3.109  1.00  4.230          N  
ATOM   6611  CA  GLY A 419     -36.124  12.549   3.018  1.00  4.220          C  
ATOM   6612  C   GLY A 419     -36.882  12.501   4.367  1.00  4.460          C  
ATOM   6613  O   GLY A 419     -36.700  11.589   5.188  1.00  4.800          O  
ATOM   6614  H   GLY A 419     -34.386  11.292   2.931  1.00  5.080          H  
ATOM   6615 1HA  GLY A 419     -36.242  13.539   2.576  1.00  5.060          H  
ATOM   6616 2HA  GLY A 419     -36.579  11.848   2.322  1.00  5.060          H  
ATOM   6617  N   ASP A 420     -37.816  13.448   4.540  1.00  4.720          N  
ATOM   6618  CA  ASP A 420     -38.660  13.543   5.741  1.00  5.350          C  
ATOM   6619  C   ASP A 420     -40.053  12.918   5.610  1.00  5.450          C  
ATOM   6620  O   ASP A 420     -40.643  12.474   6.590  1.00  5.890          O  
ATOM   6621  CB  ASP A 420     -38.874  15.009   6.131  1.00  7.240          C  
ATOM   6622  CG  ASP A 420     -37.608  15.766   6.525  1.00  7.240          C  
ATOM   6623  OD1 ASP A 420     -36.939  15.380   7.461  1.00  7.240          O  
ATOM   6624  OD2 ASP A 420     -37.333  16.745   5.876  1.00  7.240          O  
ATOM   6625  H   ASP A 420     -37.888  14.171   3.836  1.00  5.660          H  
ATOM   6626  HA  ASP A 420     -38.140  13.037   6.556  1.00  6.420          H  
ATOM   6627 1HB  ASP A 420     -39.347  15.535   5.303  1.00  8.690          H  
ATOM   6628 2HB  ASP A 420     -39.569  15.051   6.971  1.00  8.690          H  
ATOM   6629  N   LEU A 421     -40.589  12.907   4.398  1.00  5.450          N  
ATOM   6630  CA  LEU A 421     -41.976  12.503   4.140  1.00  6.100          C  
ATOM   6631  C   LEU A 421     -42.134  11.069   3.660  1.00  6.020          C  
ATOM   6632  O   LEU A 421     -43.005  10.767   2.843  1.00  6.340          O  
ATOM   6633  CB  LEU A 421     -42.580  13.448   3.100  1.00  8.280          C  
ATOM   6634  CG  LEU A 421     -42.598  14.965   3.472  1.00  8.280          C  
ATOM   6635  CD1 LEU A 421     -43.152  15.742   2.293  1.00  8.280          C  
ATOM   6636  CD2 LEU A 421     -43.440  15.210   4.732  1.00  8.280          C  
ATOM   6637  H   LEU A 421     -40.037  13.253   3.631  1.00  6.540          H  
ATOM   6638  HA  LEU A 421     -42.530  12.581   5.071  1.00  7.320          H  
ATOM   6639 1HB  LEU A 421     -42.020  13.332   2.172  1.00  9.940          H  
ATOM   6640 2HB  LEU A 421     -43.609  13.141   2.916  1.00  9.940          H  
ATOM   6641  HG  LEU A 421     -41.581  15.307   3.652  1.00  9.940          H  
ATOM   6642 1HD1 LEU A 421     -43.154  16.806   2.527  1.00  9.940          H  
ATOM   6643 2HD1 LEU A 421     -42.531  15.565   1.415  1.00  9.940          H  
ATOM   6644 3HD1 LEU A 421     -44.170  15.414   2.088  1.00  9.940          H  
ATOM   6645 1HD2 LEU A 421     -43.438  16.275   4.961  1.00  9.940          H  
ATOM   6646 2HD2 LEU A 421     -44.464  14.879   4.558  1.00  9.940          H  
ATOM   6647 3HD2 LEU A 421     -43.025  14.672   5.580  1.00  9.940          H  
ATOM   6648  N   PHE A 422     -41.266  10.199   4.140  1.00  5.970          N  
ATOM   6649  CA  PHE A 422     -41.267   8.799   3.752  1.00  6.280          C  
ATOM   6650  C   PHE A 422     -41.304   7.919   4.989  1.00  6.190          C  
ATOM   6651  O   PHE A 422     -40.891   8.350   6.062  1.00  6.510          O  
ATOM   6652  CB  PHE A 422     -40.017   8.510   2.948  1.00  8.670          C  
ATOM   6653  CG  PHE A 422     -39.904   9.364   1.752  1.00  8.670          C  
ATOM   6654  CD1 PHE A 422     -39.205  10.552   1.829  1.00  8.670          C  
ATOM   6655  CD2 PHE A 422     -40.501   9.018   0.560  1.00  8.670          C  
ATOM   6656  CE1 PHE A 422     -39.101  11.383   0.737  1.00  8.670          C  
ATOM   6657  CE2 PHE A 422     -40.401   9.844  -0.538  1.00  8.670          C  
ATOM   6658  CZ  PHE A 422     -39.699  11.028  -0.447  1.00  8.670          C  
ATOM   6659  H   PHE A 422     -40.601  10.532   4.825  1.00  7.160          H  
ATOM   6660  HA  PHE A 422     -42.151   8.597   3.146  1.00  7.540          H  
ATOM   6661 1HB  PHE A 422     -39.165   8.681   3.559  1.00 10.400          H  
ATOM   6662 2HB  PHE A 422     -40.002   7.475   2.636  1.00 10.400          H  
ATOM   6663  HD1 PHE A 422     -38.742  10.820   2.775  1.00 10.400          H  
ATOM   6664  HD2 PHE A 422     -41.059   8.085   0.490  1.00 10.400          H  
ATOM   6665  HE1 PHE A 422     -38.551  12.318   0.804  1.00 10.400          H  
ATOM   6666  HE2 PHE A 422     -40.877   9.564  -1.475  1.00 10.400          H  
ATOM   6667  HZ  PHE A 422     -39.622  11.682  -1.315  1.00 10.400          H  
ATOM   6668  N   ARG A 423     -41.793   6.686   4.854  1.00  6.000          N  
ATOM   6669  CA  ARG A 423     -41.788   5.768   5.997  1.00  6.110          C  
ATOM   6670  C   ARG A 423     -40.821   4.585   5.852  1.00  5.620          C  
ATOM   6671  O   ARG A 423     -40.316   4.080   6.851  1.00  5.920          O  
ATOM   6672  CB  ARG A 423     -43.189   5.237   6.255  1.00  8.510          C  
ATOM   6673  CG  ARG A 423     -44.251   6.302   6.589  1.00  8.510          C  
ATOM   6674  CD  ARG A 423     -43.958   7.030   7.856  1.00  8.510          C  
ATOM   6675  NE  ARG A 423     -45.046   7.920   8.232  1.00  8.510          N  
ATOM   6676  CZ  ARG A 423     -45.003   8.812   9.245  1.00  8.510          C  
ATOM   6677  NH1 ARG A 423     -43.912   8.940   9.978  1.00  8.510          N  
ATOM   6678  NH2 ARG A 423     -46.063   9.562   9.502  1.00  8.510          N  
ATOM   6679  H   ARG A 423     -42.167   6.393   3.963  1.00  7.200          H  
ATOM   6680  HA  ARG A 423     -41.466   6.322   6.876  1.00  7.330          H  
ATOM   6681 1HB  ARG A 423     -43.535   4.687   5.383  1.00 10.210          H  
ATOM   6682 2HB  ARG A 423     -43.156   4.535   7.088  1.00 10.210          H  
ATOM   6683 1HG  ARG A 423     -44.293   7.037   5.786  1.00 10.210          H  
ATOM   6684 2HG  ARG A 423     -45.224   5.823   6.692  1.00 10.210          H  
ATOM   6685 1HD  ARG A 423     -43.798   6.315   8.662  1.00 10.210          H  
ATOM   6686 2HD  ARG A 423     -43.069   7.642   7.722  1.00 10.210          H  
ATOM   6687  HE  ARG A 423     -45.903   7.858   7.697  1.00 10.210          H  
ATOM   6688 1HH1 ARG A 423     -43.095   8.378   9.778  1.00 10.210          H  
ATOM   6689 2HH1 ARG A 423     -43.884   9.610  10.734  1.00 10.210          H  
ATOM   6690 1HH2 ARG A 423     -46.899   9.465   8.942  1.00 10.210          H  
ATOM   6691 2HH2 ARG A 423     -46.041  10.232  10.257  1.00 10.210          H  
ATOM   6692  N   SER A 424     -40.592   4.115   4.621  1.00  5.170          N  
ATOM   6693  CA  SER A 424     -39.730   2.950   4.385  1.00  4.900          C  
ATOM   6694  C   SER A 424     -38.479   3.303   3.576  1.00  4.370          C  
ATOM   6695  O   SER A 424     -37.594   2.470   3.371  1.00  4.870          O  
ATOM   6696  CB  SER A 424     -40.510   1.886   3.640  1.00  6.970          C  
ATOM   6697  OG  SER A 424     -40.883   2.342   2.361  1.00  6.970          O  
ATOM   6698  H   SER A 424     -41.045   4.532   3.827  1.00  6.200          H  
ATOM   6699  HA  SER A 424     -39.412   2.551   5.349  1.00  5.880          H  
ATOM   6700 1HB  SER A 424     -39.903   0.986   3.548  1.00  8.360          H  
ATOM   6701 2HB  SER A 424     -41.400   1.625   4.211  1.00  8.360          H  
ATOM   6702  HG  SER A 424     -41.456   1.661   1.993  1.00  8.360          H  
ATOM   6703  N   SER A 425     -38.428   4.544   3.104  1.00  3.710          N  
ATOM   6704  CA  SER A 425     -37.379   5.052   2.223  1.00  3.620          C  
ATOM   6705  C   SER A 425     -36.898   6.425   2.676  1.00  2.990          C  
ATOM   6706  O   SER A 425     -36.498   7.263   1.865  1.00  3.370          O  
ATOM   6707  CB  SER A 425     -37.921   5.136   0.809  1.00  5.100          C  
ATOM   6708  OG  SER A 425     -39.049   5.976   0.744  1.00  5.100          O  
ATOM   6709  H   SER A 425     -39.177   5.166   3.346  1.00  4.450          H  
ATOM   6710  HA  SER A 425     -36.534   4.363   2.250  1.00  4.340          H  
ATOM   6711 1HB  SER A 425     -37.156   5.510   0.144  1.00  6.120          H  
ATOM   6712 2HB  SER A 425     -38.188   4.137   0.466  1.00  6.120          H  
ATOM   6713  HG  SER A 425     -39.273   6.038  -0.188  1.00  6.120          H  
ATOM   6714  N   ASP A 426     -36.946   6.648   3.982  1.00  2.640          N  
ATOM   6715  CA  ASP A 426     -36.610   7.922   4.603  1.00  2.680          C  
ATOM   6716  C   ASP A 426     -35.118   8.186   4.840  1.00  2.340          C  
ATOM   6717  O   ASP A 426     -34.221   7.448   4.397  1.00  2.280          O  
ATOM   6718  CB  ASP A 426     -37.398   8.046   5.920  1.00  3.740          C  
ATOM   6719  CG  ASP A 426     -36.985   7.022   6.963  1.00  3.740          C  
ATOM   6720  OD1 ASP A 426     -36.020   6.344   6.726  1.00  3.740          O  
ATOM   6721  OD2 ASP A 426     -37.636   6.917   7.973  1.00  3.740          O  
ATOM   6722  H   ASP A 426     -37.207   5.881   4.594  1.00  3.170          H  
ATOM   6723  HA  ASP A 426     -36.957   8.715   3.941  1.00  3.220          H  
ATOM   6724 1HB  ASP A 426     -37.310   9.050   6.331  1.00  4.480          H  
ATOM   6725 2HB  ASP A 426     -38.445   7.888   5.718  1.00  4.480          H  
ATOM   6726  N   SER A 427     -34.865   9.277   5.564  1.00  2.430          N  
ATOM   6727  CA  SER A 427     -33.560   9.840   5.856  1.00  2.480          C  
ATOM   6728  C   SER A 427     -32.581   9.022   6.702  1.00  2.120          C  
ATOM   6729  O   SER A 427     -32.119   9.465   7.754  1.00  2.020          O  
ATOM   6730  CB  SER A 427     -33.767  11.168   6.549  1.00  3.450          C  
ATOM   6731  OG  SER A 427     -34.429  11.002   7.771  1.00  3.450          O  
ATOM   6732  H   SER A 427     -35.651   9.852   5.854  1.00  2.920          H  
ATOM   6733  HA  SER A 427     -33.081  10.029   4.899  1.00  2.980          H  
ATOM   6734 1HB  SER A 427     -32.815  11.611   6.709  1.00  4.140          H  
ATOM   6735 2HB  SER A 427     -34.333  11.835   5.923  1.00  4.140          H  
ATOM   6736  HG  SER A 427     -34.592  11.884   8.114  1.00  4.140          H  
ATOM   6737  N   ALA A 428     -32.128   7.891   6.134  1.00  2.140          N  
ATOM   6738  CA  ALA A 428     -31.109   6.970   6.692  1.00  2.060          C  
ATOM   6739  C   ALA A 428     -29.788   7.725   6.905  1.00  1.780          C  
ATOM   6740  O   ALA A 428     -28.907   7.349   7.696  1.00  1.730          O  
ATOM   6741  CB  ALA A 428     -30.914   5.795   5.760  1.00  2.920          C  
ATOM   6742  H   ALA A 428     -32.628   7.609   5.287  1.00  2.570          H  
ATOM   6743  HA  ALA A 428     -31.460   6.611   7.661  1.00  2.470          H  
ATOM   6744 1HB  ALA A 428     -30.175   5.111   6.175  1.00  3.500          H  
ATOM   6745 2HB  ALA A 428     -31.868   5.277   5.639  1.00  3.500          H  
ATOM   6746 3HB  ALA A 428     -30.581   6.163   4.796  1.00  3.500          H  
ATOM   6747  N   ALA A 429     -29.718   8.850   6.220  1.00  1.830          N  
ATOM   6748  CA  ALA A 429     -28.657   9.820   6.226  1.00  1.890          C  
ATOM   6749  C   ALA A 429     -28.436  10.320   7.636  1.00  1.690          C  
ATOM   6750  O   ALA A 429     -27.396  10.909   7.893  1.00  1.670          O  
ATOM   6751  CB  ALA A 429     -28.998  10.961   5.308  1.00  2.620          C  
ATOM   6752  H   ALA A 429     -30.504   9.015   5.616  1.00  2.200          H  
ATOM   6753  HA  ALA A 429     -27.739   9.357   5.889  1.00  2.270          H  
ATOM   6754 1HB  ALA A 429     -28.190  11.693   5.319  1.00  3.150          H  
ATOM   6755 2HB  ALA A 429     -29.134  10.585   4.303  1.00  3.150          H  
ATOM   6756 3HB  ALA A 429     -29.918  11.421   5.664  1.00  3.150          H  
ATOM   6757  N   MET A 430     -29.421  10.146   8.534  1.00  1.670          N  
ATOM   6758  CA  MET A 430     -29.309  10.569   9.915  1.00  1.730          C  
ATOM   6759  C   MET A 430     -28.188   9.809  10.602  1.00  1.500          C  
ATOM   6760  O   MET A 430     -27.542  10.351  11.498  1.00  1.590          O  
ATOM   6761  CB  MET A 430     -30.609  10.326  10.660  1.00  2.400          C  
ATOM   6762  CG  MET A 430     -30.691  11.069  11.961  1.00  2.400          C  
ATOM   6763  SD  MET A 430     -30.765  12.844  11.686  1.00  2.400          S  
ATOM   6764  CE  MET A 430     -30.064  13.438  13.185  1.00  2.400          C  
ATOM   6765  H   MET A 430     -30.290   9.691   8.239  1.00  2.000          H  
ATOM   6766  HA  MET A 430     -29.070  11.620   9.956  1.00  2.080          H  
ATOM   6767 1HB  MET A 430     -31.452  10.614  10.035  1.00  2.880          H  
ATOM   6768 2HB  MET A 430     -30.707   9.258  10.873  1.00  2.880          H  
ATOM   6769 1HG  MET A 430     -31.573  10.760  12.510  1.00  2.880          H  
ATOM   6770 2HG  MET A 430     -29.815  10.851  12.566  1.00  2.880          H  
ATOM   6771 1HE  MET A 430     -30.050  14.514  13.162  1.00  2.880          H  
ATOM   6772 2HE  MET A 430     -30.660  13.097  14.035  1.00  2.880          H  
ATOM   6773 3HE  MET A 430     -29.049  13.060  13.274  1.00  2.880          H  
ATOM   6774  N   ASP A 431     -27.933   8.564  10.185  1.00  1.380          N  
ATOM   6775  CA  ASP A 431     -26.864   7.794  10.788  1.00  1.330          C  
ATOM   6776  C   ASP A 431     -25.557   8.261  10.205  1.00  1.130          C  
ATOM   6777  O   ASP A 431     -24.545   8.399  10.907  1.00  1.090          O  
ATOM   6778  CB  ASP A 431     -27.077   6.325  10.530  1.00  1.880          C  
ATOM   6779  CG  ASP A 431     -28.248   5.782  11.284  1.00  1.880          C  
ATOM   6780  OD1 ASP A 431     -28.647   6.333  12.281  1.00  1.880          O  
ATOM   6781  OD2 ASP A 431     -28.734   4.765  10.874  1.00  1.880          O  
ATOM   6782  H   ASP A 431     -28.485   8.131   9.437  1.00  1.660          H  
ATOM   6783  HA  ASP A 431     -26.855   7.967  11.855  1.00  1.600          H  
ATOM   6784 1HB  ASP A 431     -27.235   6.163   9.460  1.00  2.260          H  
ATOM   6785 2HB  ASP A 431     -26.190   5.776  10.816  1.00  2.260          H  
ATOM   6786  N   ALA A 432     -25.586   8.534   8.896  1.00  1.090          N  
ATOM   6787  CA  ALA A 432     -24.384   9.032   8.237  1.00  1.030          C  
ATOM   6788  C   ALA A 432     -24.014  10.367   8.871  1.00  0.920          C  
ATOM   6789  O   ALA A 432     -22.834  10.661   9.079  1.00  0.890          O  
ATOM   6790  CB  ALA A 432     -24.579   9.171   6.739  1.00  1.470          C  
ATOM   6791  H   ALA A 432     -26.473   8.366   8.401  1.00  1.310          H  
ATOM   6792  HA  ALA A 432     -23.575   8.338   8.423  1.00  1.240          H  
ATOM   6793 1HB  ALA A 432     -23.657   9.535   6.280  1.00  1.760          H  
ATOM   6794 2HB  ALA A 432     -24.829   8.211   6.335  1.00  1.760          H  
ATOM   6795 3HB  ALA A 432     -25.382   9.873   6.537  1.00  1.760          H  
ATOM   6796  N   SER A 433     -25.051  11.151   9.191  1.00  0.940          N  
ATOM   6797  CA  SER A 433     -24.981  12.454   9.815  1.00  0.910          C  
ATOM   6798  C   SER A 433     -24.427  12.359  11.216  1.00  0.840          C  
ATOM   6799  O   SER A 433     -23.497  13.085  11.552  1.00  0.780          O  
ATOM   6800  CB  SER A 433     -26.341  13.094   9.838  1.00  1.290          C  
ATOM   6801  OG  SER A 433     -26.277  14.330  10.412  1.00  1.290          O  
ATOM   6802  H   SER A 433     -25.977  10.821   8.949  1.00  1.130          H  
ATOM   6803  HA  SER A 433     -24.316  13.084   9.229  1.00  1.090          H  
ATOM   6804 1HB  SER A 433     -26.729  13.172   8.833  1.00  1.540          H  
ATOM   6805 2HB  SER A 433     -27.010  12.487  10.400  1.00  1.540          H  
ATOM   6806  HG  SER A 433     -27.172  14.672  10.419  1.00  1.540          H  
ATOM   6807  N   TYR A 434     -24.912  11.422  12.045  1.00  0.880          N  
ATOM   6808  CA  TYR A 434     -24.369  11.329  13.397  1.00  0.870          C  
ATOM   6809  C   TYR A 434     -22.850  11.172  13.312  1.00  0.760          C  
ATOM   6810  O   TYR A 434     -22.105  11.829  14.059  1.00  0.720          O  
ATOM   6811  CB  TYR A 434     -24.928  10.107  14.147  1.00  1.220          C  
ATOM   6812  CG  TYR A 434     -26.412  10.128  14.537  1.00  1.220          C  
ATOM   6813  CD1 TYR A 434     -27.121   8.938  14.446  1.00  1.220          C  
ATOM   6814  CD2 TYR A 434     -27.062  11.278  14.986  1.00  1.220          C  
ATOM   6815  CE1 TYR A 434     -28.446   8.881  14.774  1.00  1.220          C  
ATOM   6816  CE2 TYR A 434     -28.409  11.205  15.328  1.00  1.220          C  
ATOM   6817  CZ  TYR A 434     -29.092  10.016  15.218  1.00  1.220          C  
ATOM   6818  OH  TYR A 434     -30.425   9.951  15.550  1.00  1.220          O  
ATOM   6819  H   TYR A 434     -25.707  10.842  11.765  1.00  1.060          H  
ATOM   6820  HA  TYR A 434     -24.587  12.249  13.937  1.00  1.040          H  
ATOM   6821 1HB  TYR A 434     -24.766   9.221  13.528  1.00  1.470          H  
ATOM   6822 2HB  TYR A 434     -24.348   9.961  15.060  1.00  1.470          H  
ATOM   6823  HD1 TYR A 434     -26.621   8.033  14.103  1.00  1.470          H  
ATOM   6824  HD2 TYR A 434     -26.531  12.225  15.073  1.00  1.470          H  
ATOM   6825  HE1 TYR A 434     -28.983   7.933  14.684  1.00  1.470          H  
ATOM   6826  HE2 TYR A 434     -28.932  12.090  15.680  1.00  1.470          H  
ATOM   6827  HH  TYR A 434     -30.747   9.059  15.386  1.00  1.470          H  
ATOM   6828  N   MET A 435     -22.384  10.303  12.399  1.00  0.770          N  
ATOM   6829  CA  MET A 435     -20.949  10.141  12.241  1.00  0.750          C  
ATOM   6830  C   MET A 435     -20.313  11.391  11.628  1.00  0.680          C  
ATOM   6831  O   MET A 435     -19.244  11.810  12.070  1.00  0.670          O  
ATOM   6832  CB  MET A 435     -20.620   8.923  11.389  1.00  1.060          C  
ATOM   6833  CG  MET A 435     -20.902   7.547  12.001  1.00  1.060          C  
ATOM   6834  SD  MET A 435     -19.835   7.133  13.403  1.00  1.060          S  
ATOM   6835  CE  MET A 435     -20.268   5.396  13.656  1.00  1.060          C  
ATOM   6836  H   MET A 435     -23.046   9.758  11.832  1.00  0.920          H  
ATOM   6837  HA  MET A 435     -20.510  10.002  13.227  1.00  0.900          H  
ATOM   6838 1HB  MET A 435     -21.167   8.984  10.446  1.00  1.270          H  
ATOM   6839 2HB  MET A 435     -19.567   8.951  11.155  1.00  1.270          H  
ATOM   6840 1HG  MET A 435     -21.938   7.514  12.330  1.00  1.270          H  
ATOM   6841 2HG  MET A 435     -20.760   6.789  11.249  1.00  1.270          H  
ATOM   6842 1HE  MET A 435     -19.694   4.993  14.491  1.00  1.270          H  
ATOM   6843 2HE  MET A 435     -21.333   5.314  13.878  1.00  1.270          H  
ATOM   6844 3HE  MET A 435     -20.041   4.828  12.754  1.00  1.270          H  
ATOM   6845  N   GLY A 436     -20.962  12.006  10.631  1.00  0.680          N  
ATOM   6846  CA  GLY A 436     -20.426  13.185   9.963  1.00  0.690          C  
ATOM   6847  C   GLY A 436     -20.224  14.364  10.914  1.00  0.650          C  
ATOM   6848  O   GLY A 436     -19.235  15.091  10.816  1.00  0.730          O  
ATOM   6849  H   GLY A 436     -21.829  11.606  10.274  1.00  0.820          H  
ATOM   6850 1HA  GLY A 436     -19.487  12.916   9.490  1.00  0.830          H  
ATOM   6851 2HA  GLY A 436     -21.112  13.476   9.170  1.00  0.830          H  
ATOM   6852  N   LYS A 437     -21.151  14.535  11.844  1.00  0.600          N  
ATOM   6853  CA  LYS A 437     -21.116  15.608  12.817  1.00  0.640          C  
ATOM   6854  C   LYS A 437     -19.994  15.368  13.823  1.00  0.590          C  
ATOM   6855  O   LYS A 437     -19.240  16.293  14.147  1.00  0.630          O  
ATOM   6856  CB  LYS A 437     -22.472  15.697  13.504  1.00  0.880          C  
ATOM   6857  CG  LYS A 437     -22.657  16.803  14.522  1.00  0.880          C  
ATOM   6858  CD  LYS A 437     -22.691  18.205  13.957  1.00  0.880          C  
ATOM   6859  CE  LYS A 437     -22.984  19.220  15.063  1.00  0.880          C  
ATOM   6860  NZ  LYS A 437     -23.142  20.614  14.528  1.00  0.880          N  
ATOM   6861  H   LYS A 437     -21.953  13.908  11.823  1.00  0.720          H  
ATOM   6862  HA  LYS A 437     -20.915  16.541  12.293  1.00  0.770          H  
ATOM   6863 1HB  LYS A 437     -23.242  15.792  12.750  1.00  1.060          H  
ATOM   6864 2HB  LYS A 437     -22.666  14.750  14.020  1.00  1.060          H  
ATOM   6865 1HG  LYS A 437     -23.615  16.632  14.980  1.00  1.060          H  
ATOM   6866 2HG  LYS A 437     -21.883  16.743  15.261  1.00  1.060          H  
ATOM   6867 1HD  LYS A 437     -21.742  18.449  13.478  1.00  1.060          H  
ATOM   6868 2HD  LYS A 437     -23.478  18.278  13.242  1.00  1.060          H  
ATOM   6869 1HE  LYS A 437     -23.901  18.932  15.583  1.00  1.060          H  
ATOM   6870 2HE  LYS A 437     -22.158  19.209  15.776  1.00  1.060          H  
ATOM   6871 1HZ  LYS A 437     -23.333  21.249  15.292  1.00  1.060          H  
ATOM   6872 2HZ  LYS A 437     -22.302  20.909  14.055  1.00  1.060          H  
ATOM   6873 3HZ  LYS A 437     -23.925  20.643  13.879  1.00  1.060          H  
ATOM   6874  N   LEU A 438     -19.862  14.127  14.308  1.00  0.560          N  
ATOM   6875  CA  LEU A 438     -18.794  13.799  15.238  1.00  0.550          C  
ATOM   6876  C   LEU A 438     -17.444  13.951  14.528  1.00  0.540          C  
ATOM   6877  O   LEU A 438     -16.463  14.402  15.133  1.00  0.550          O  
ATOM   6878  CB  LEU A 438     -18.993  12.384  15.806  1.00  0.770          C  
ATOM   6879  CG  LEU A 438     -17.968  11.871  16.885  1.00  0.770          C  
ATOM   6880  CD1 LEU A 438     -17.946  12.796  18.120  1.00  0.770          C  
ATOM   6881  CD2 LEU A 438     -18.382  10.459  17.305  1.00  0.770          C  
ATOM   6882  H   LEU A 438     -20.543  13.404  14.052  1.00  0.670          H  
ATOM   6883  HA  LEU A 438     -18.834  14.512  16.055  1.00  0.660          H  
ATOM   6884 1HB  LEU A 438     -19.990  12.334  16.242  1.00  0.930          H  
ATOM   6885 2HB  LEU A 438     -18.966  11.684  14.966  1.00  0.930          H  
ATOM   6886  HG  LEU A 438     -16.964  11.849  16.454  1.00  0.930          H  
ATOM   6887 1HD1 LEU A 438     -17.233  12.397  18.840  1.00  0.930          H  
ATOM   6888 2HD1 LEU A 438     -17.638  13.799  17.837  1.00  0.930          H  
ATOM   6889 3HD1 LEU A 438     -18.932  12.831  18.569  1.00  0.930          H  
ATOM   6890 1HD2 LEU A 438     -17.679  10.072  18.044  1.00  0.930          H  
ATOM   6891 2HD2 LEU A 438     -19.386  10.482  17.738  1.00  0.930          H  
ATOM   6892 3HD2 LEU A 438     -18.383   9.807  16.428  1.00  0.930          H  
ATOM   6893  N   SER A 439     -17.385  13.548  13.251  1.00  0.550          N  
ATOM   6894  CA  SER A 439     -16.193  13.661  12.422  1.00  0.570          C  
ATOM   6895  C   SER A 439     -15.791  15.137  12.270  1.00  0.570          C  
ATOM   6896  O   SER A 439     -14.626  15.481  12.469  1.00  0.570          O  
ATOM   6897  CB  SER A 439     -16.442  12.999  11.081  1.00  0.790          C  
ATOM   6898  OG  SER A 439     -15.332  13.088  10.226  1.00  0.790          O  
ATOM   6899  H   SER A 439     -18.212  13.128  12.825  1.00  0.660          H  
ATOM   6900  HA  SER A 439     -15.380  13.127  12.914  1.00  0.680          H  
ATOM   6901 1HB  SER A 439     -16.695  11.950  11.239  1.00  0.950          H  
ATOM   6902 2HB  SER A 439     -17.289  13.457  10.629  1.00  0.950          H  
ATOM   6903  HG  SER A 439     -15.576  12.591   9.420  1.00  0.950          H  
ATOM   6904  N   LEU A 440     -16.756  16.029  12.006  1.00  0.600          N  
ATOM   6905  CA  LEU A 440     -16.468  17.458  11.875  1.00  0.650          C  
ATOM   6906  C   LEU A 440     -15.907  18.014  13.196  1.00  0.620          C  
ATOM   6907  O   LEU A 440     -14.947  18.799  13.200  1.00  0.690          O  
ATOM   6908  CB  LEU A 440     -17.753  18.180  11.431  1.00  0.890          C  
ATOM   6909  CG  LEU A 440     -17.724  19.699  11.152  1.00  0.890          C  
ATOM   6910  CD1 LEU A 440     -16.684  20.057  10.065  1.00  0.890          C  
ATOM   6911  CD2 LEU A 440     -19.143  20.075  10.658  1.00  0.890          C  
ATOM   6912  H   LEU A 440     -17.705  15.697  11.811  1.00  0.720          H  
ATOM   6913  HA  LEU A 440     -15.716  17.574  11.105  1.00  0.780          H  
ATOM   6914 1HB  LEU A 440     -18.141  17.689  10.554  1.00  1.070          H  
ATOM   6915 2HB  LEU A 440     -18.486  18.026  12.222  1.00  1.070          H  
ATOM   6916  HG  LEU A 440     -17.470  20.242  12.056  1.00  1.070          H  
ATOM   6917 1HD1 LEU A 440     -16.710  21.132   9.871  1.00  1.070          H  
ATOM   6918 2HD1 LEU A 440     -15.682  19.785  10.398  1.00  1.070          H  
ATOM   6919 3HD1 LEU A 440     -16.912  19.530   9.161  1.00  1.070          H  
ATOM   6920 1HD2 LEU A 440     -19.199  21.119  10.434  1.00  1.070          H  
ATOM   6921 2HD2 LEU A 440     -19.366  19.508   9.764  1.00  1.070          H  
ATOM   6922 3HD2 LEU A 440     -19.872  19.829  11.427  1.00  1.070          H  
ATOM   6923  N   LEU A 441     -16.490  17.590  14.328  1.00  0.550          N  
ATOM   6924  CA  LEU A 441     -16.001  17.986  15.647  1.00  0.540          C  
ATOM   6925  C   LEU A 441     -14.563  17.491  15.826  1.00  0.530          C  
ATOM   6926  O   LEU A 441     -13.704  18.254  16.279  1.00  0.580          O  
ATOM   6927  CB  LEU A 441     -16.972  17.461  16.740  1.00  0.760          C  
ATOM   6928  CG  LEU A 441     -16.632  17.667  18.280  1.00  0.760          C  
ATOM   6929  CD1 LEU A 441     -16.428  19.117  18.628  1.00  0.760          C  
ATOM   6930  CD2 LEU A 441     -17.822  17.123  19.101  1.00  0.760          C  
ATOM   6931  H   LEU A 441     -17.320  16.990  14.264  1.00  0.660          H  
ATOM   6932  HA  LEU A 441     -15.995  19.072  15.691  1.00  0.650          H  
ATOM   6933 1HB  LEU A 441     -17.949  17.902  16.555  1.00  0.910          H  
ATOM   6934 2HB  LEU A 441     -17.071  16.391  16.592  1.00  0.910          H  
ATOM   6935  HG  LEU A 441     -15.720  17.125  18.533  1.00  0.910          H  
ATOM   6936 1HD1 LEU A 441     -16.212  19.210  19.695  1.00  0.910          H  
ATOM   6937 2HD1 LEU A 441     -15.582  19.470  18.068  1.00  0.910          H  
ATOM   6938 3HD1 LEU A 441     -17.315  19.698  18.385  1.00  0.910          H  
ATOM   6939 1HD2 LEU A 441     -17.620  17.248  20.156  1.00  0.910          H  
ATOM   6940 2HD2 LEU A 441     -18.729  17.672  18.844  1.00  0.910          H  
ATOM   6941 3HD2 LEU A 441     -17.963  16.069  18.879  1.00  0.910          H  
ATOM   6942  N   THR A 442     -14.300  16.239  15.419  1.00  0.500          N  
ATOM   6943  CA  THR A 442     -12.981  15.609  15.483  1.00  0.490          C  
ATOM   6944  C   THR A 442     -11.961  16.388  14.639  1.00  0.510          C  
ATOM   6945  O   THR A 442     -10.829  16.585  15.074  1.00  0.550          O  
ATOM   6946  CB  THR A 442     -13.042  14.138  14.992  1.00  0.690          C  
ATOM   6947  OG1 THR A 442     -13.956  13.396  15.821  1.00  0.690          O  
ATOM   6948  CG2 THR A 442     -11.653  13.476  15.071  1.00  0.690          C  
ATOM   6949  H   THR A 442     -15.082  15.669  15.096  1.00  0.600          H  
ATOM   6950  HA  THR A 442     -12.644  15.618  16.519  1.00  0.590          H  
ATOM   6951  HB  THR A 442     -13.377  14.104  13.974  1.00  0.830          H  
ATOM   6952  HG1 THR A 442     -14.871  13.747  15.683  1.00  0.830          H  
ATOM   6953 1HG2 THR A 442     -11.729  12.444  14.729  1.00  0.830          H  
ATOM   6954 2HG2 THR A 442     -10.943  14.010  14.442  1.00  0.830          H  
ATOM   6955 3HG2 THR A 442     -11.300  13.489  16.104  1.00  0.830          H  
ATOM   6956  N   LEU A 443     -12.343  16.818  13.424  1.00  0.530          N  
ATOM   6957  CA  LEU A 443     -11.421  17.574  12.571  1.00  0.600          C  
ATOM   6958  C   LEU A 443     -10.982  18.881  13.221  1.00  0.630          C  
ATOM   6959  O   LEU A 443      -9.804  19.246  13.154  1.00  0.760          O  
ATOM   6960  CB  LEU A 443     -12.090  17.975  11.229  1.00  0.810          C  
ATOM   6961  CG  LEU A 443     -12.400  16.880  10.192  1.00  0.810          C  
ATOM   6962  CD1 LEU A 443     -13.242  17.477   9.044  1.00  0.810          C  
ATOM   6963  CD2 LEU A 443     -11.130  16.342   9.636  1.00  0.810          C  
ATOM   6964  H   LEU A 443     -13.272  16.556  13.089  1.00  0.640          H  
ATOM   6965  HA  LEU A 443     -10.537  16.968  12.400  1.00  0.720          H  
ATOM   6966 1HB  LEU A 443     -13.038  18.457  11.467  1.00  0.970          H  
ATOM   6967 2HB  LEU A 443     -11.456  18.717  10.746  1.00  0.970          H  
ATOM   6968  HG  LEU A 443     -12.968  16.079  10.663  1.00  0.970          H  
ATOM   6969 1HD1 LEU A 443     -13.462  16.698   8.315  1.00  0.970          H  
ATOM   6970 2HD1 LEU A 443     -14.172  17.873   9.432  1.00  0.970          H  
ATOM   6971 3HD1 LEU A 443     -12.693  18.275   8.558  1.00  0.970          H  
ATOM   6972 1HD2 LEU A 443     -11.372  15.583   8.909  1.00  0.970          H  
ATOM   6973 2HD2 LEU A 443     -10.574  17.150   9.159  1.00  0.970          H  
ATOM   6974 3HD2 LEU A 443     -10.526  15.905  10.423  1.00  0.970          H  
ATOM   6975  N   LEU A 444     -11.920  19.576  13.858  1.00  0.620          N  
ATOM   6976  CA  LEU A 444     -11.619  20.842  14.509  1.00  0.670          C  
ATOM   6977  C   LEU A 444     -10.922  20.702  15.882  1.00  0.670          C  
ATOM   6978  O   LEU A 444     -10.064  21.524  16.236  1.00  0.750          O  
ATOM   6979  CB  LEU A 444     -12.926  21.625  14.686  1.00  0.920          C  
ATOM   6980  CG  LEU A 444     -13.425  22.606  13.527  1.00  0.920          C  
ATOM   6981  CD1 LEU A 444     -12.535  23.833  13.462  1.00  0.920          C  
ATOM   6982  CD2 LEU A 444     -13.463  21.875  12.160  1.00  0.920          C  
ATOM   6983  H   LEU A 444     -12.889  19.238  13.823  1.00  0.740          H  
ATOM   6984  HA  LEU A 444     -10.949  21.394  13.858  1.00  0.800          H  
ATOM   6985 1HB  LEU A 444     -13.723  20.894  14.858  1.00  1.100          H  
ATOM   6986 2HB  LEU A 444     -12.815  22.222  15.585  1.00  1.100          H  
ATOM   6987  HG  LEU A 444     -14.416  22.938  13.765  1.00  1.100          H  
ATOM   6988 1HD1 LEU A 444     -12.903  24.508  12.688  1.00  1.100          H  
ATOM   6989 2HD1 LEU A 444     -12.549  24.342  14.425  1.00  1.100          H  
ATOM   6990 3HD1 LEU A 444     -11.525  23.540  13.227  1.00  1.100          H  
ATOM   6991 1HD2 LEU A 444     -13.832  22.562  11.393  1.00  1.100          H  
ATOM   6992 2HD2 LEU A 444     -12.467  21.535  11.882  1.00  1.100          H  
ATOM   6993 3HD2 LEU A 444     -14.133  21.016  12.222  1.00  1.100          H  
ATOM   6994  N   GLU A 445     -11.272  19.678  16.671  1.00  0.610          N  
ATOM   6995  CA  GLU A 445     -10.698  19.558  18.009  1.00  0.640          C  
ATOM   6996  C   GLU A 445      -9.318  18.893  18.069  1.00  0.700          C  
ATOM   6997  O   GLU A 445      -9.186  17.680  18.270  1.00  0.850          O  
ATOM   6998  CB  GLU A 445     -11.628  18.772  18.948  1.00  0.880          C  
ATOM   6999  CG  GLU A 445     -11.114  18.758  20.401  1.00  0.880          C  
ATOM   7000  CD  GLU A 445     -11.870  17.938  21.377  1.00  0.880          C  
ATOM   7001  OE1 GLU A 445     -12.312  16.880  21.021  1.00  0.880          O  
ATOM   7002  OE2 GLU A 445     -12.010  18.380  22.503  1.00  0.880          O  
ATOM   7003  H   GLU A 445     -11.995  19.019  16.373  1.00  0.730          H  
ATOM   7004  HA  GLU A 445     -10.593  20.564  18.414  1.00  0.770          H  
ATOM   7005 1HB  GLU A 445     -12.628  19.208  18.930  1.00  1.060          H  
ATOM   7006 2HB  GLU A 445     -11.713  17.741  18.598  1.00  1.060          H  
ATOM   7007 1HG  GLU A 445     -10.121  18.369  20.395  1.00  1.060          H  
ATOM   7008 2HG  GLU A 445     -11.066  19.784  20.755  1.00  1.060          H  
ATOM   7009  N   ASP A 446      -8.265  19.695  17.994  1.00  0.900          N  
ATOM   7010  CA  ASP A 446      -6.904  19.164  18.038  1.00  1.000          C  
ATOM   7011  C   ASP A 446      -6.420  18.944  19.476  1.00  1.000          C  
ATOM   7012  O   ASP A 446      -5.493  19.601  19.946  1.00  1.300          O  
ATOM   7013  CB  ASP A 446      -5.967  20.102  17.278  1.00  1.360          C  
ATOM   7014  CG  ASP A 446      -6.045  21.569  17.779  1.00  1.360          C  
ATOM   7015  OD1 ASP A 446      -7.170  22.025  18.077  1.00  1.360          O  
ATOM   7016  OD2 ASP A 446      -5.032  22.238  17.824  1.00  1.360          O  
ATOM   7017  H   ASP A 446      -8.421  20.702  17.827  1.00  1.080          H  
ATOM   7018  HA  ASP A 446      -6.901  18.200  17.528  1.00  1.200          H  
ATOM   7019 1HB  ASP A 446      -4.938  19.754  17.379  1.00  1.630          H  
ATOM   7020 2HB  ASP A 446      -6.219  20.082  16.214  1.00  1.630          H  
ATOM   7021  N   LYS A 447      -7.041  17.989  20.168  1.00  1.090          N  
ATOM   7022  CA  LYS A 447      -6.751  17.777  21.591  1.00  1.120          C  
ATOM   7023  C   LYS A 447      -6.147  16.437  22.017  1.00  0.980          C  
ATOM   7024  O   LYS A 447      -6.509  15.891  23.069  1.00  1.080          O  
ATOM   7025  CB  LYS A 447      -7.968  18.113  22.451  1.00  1.560          C  
ATOM   7026  CG  LYS A 447      -8.444  19.588  22.348  1.00  1.560          C  
ATOM   7027  CD  LYS A 447      -7.435  20.605  22.909  1.00  1.560          C  
ATOM   7028  CE  LYS A 447      -8.007  22.018  22.860  1.00  1.560          C  
ATOM   7029  NZ  LYS A 447      -7.018  23.041  23.318  1.00  1.560          N  
ATOM   7030  H   LYS A 447      -7.781  17.482  19.669  1.00  1.310          H  
ATOM   7031  HA  LYS A 447      -5.990  18.503  21.861  1.00  1.340          H  
ATOM   7032 1HB  LYS A 447      -8.801  17.468  22.180  1.00  1.870          H  
ATOM   7033 2HB  LYS A 447      -7.739  17.923  23.496  1.00  1.870          H  
ATOM   7034 1HG  LYS A 447      -8.595  19.841  21.303  1.00  1.870          H  
ATOM   7035 2HG  LYS A 447      -9.396  19.693  22.870  1.00  1.870          H  
ATOM   7036 1HD  LYS A 447      -7.177  20.344  23.938  1.00  1.870          H  
ATOM   7037 2HD  LYS A 447      -6.529  20.607  22.309  1.00  1.870          H  
ATOM   7038 1HE  LYS A 447      -8.302  22.246  21.835  1.00  1.870          H  
ATOM   7039 2HE  LYS A 447      -8.888  22.067  23.501  1.00  1.870          H  
ATOM   7040 1HZ  LYS A 447      -7.436  23.960  23.269  1.00  1.870          H  
ATOM   7041 2HZ  LYS A 447      -6.741  22.849  24.269  1.00  1.870          H  
ATOM   7042 3HZ  LYS A 447      -6.203  23.008  22.715  1.00  1.870          H  
ATOM   7043  N   ALA A 448      -5.248  15.878  21.212  1.00  1.070          N  
ATOM   7044  CA  ALA A 448      -4.514  14.689  21.650  1.00  1.070          C  
ATOM   7045  C   ALA A 448      -5.403  13.517  22.062  1.00  1.010          C  
ATOM   7046  O   ALA A 448      -5.814  12.709  21.222  1.00  1.800          O  
ATOM   7047  CB  ALA A 448      -3.564  15.064  22.788  1.00  1.500          C  
ATOM   7048  H   ALA A 448      -5.027  16.317  20.327  1.00  1.280          H  
ATOM   7049  HA  ALA A 448      -3.913  14.349  20.805  1.00  1.280          H  
ATOM   7050 1HB  ALA A 448      -2.975  14.189  23.067  1.00  1.800          H  
ATOM   7051 2HB  ALA A 448      -2.896  15.853  22.442  1.00  1.800          H  
ATOM   7052 3HB  ALA A 448      -4.102  15.424  23.655  1.00  1.800          H  
ATOM   7053  N   ALA A 449      -5.656  13.399  23.370  1.00  0.770          N  
ATOM   7054  CA  ALA A 449      -6.369  12.274  23.974  1.00  0.670          C  
ATOM   7055  C   ALA A 449      -7.715  12.052  23.321  1.00  0.640          C  
ATOM   7056  O   ALA A 449      -8.250  10.948  23.380  1.00  0.920          O  
ATOM   7057  CB  ALA A 449      -6.566  12.495  25.459  1.00  0.980          C  
ATOM   7058  H   ALA A 449      -5.352  14.154  23.968  1.00  0.920          H  
ATOM   7059  HA  ALA A 449      -5.760  11.382  23.831  1.00  0.800          H  
ATOM   7060 1HB  ALA A 449      -7.069  11.626  25.886  1.00  1.170          H  
ATOM   7061 2HB  ALA A 449      -5.596  12.625  25.938  1.00  1.170          H  
ATOM   7062 3HB  ALA A 449      -7.172  13.382  25.623  1.00  1.170          H  
ATOM   7063  N   THR A 450      -8.278  13.090  22.721  1.00  0.590          N  
ATOM   7064  CA  THR A 450      -9.572  12.949  22.075  1.00  0.590          C  
ATOM   7065  C   THR A 450      -9.499  11.911  20.926  1.00  0.540          C  
ATOM   7066  O   THR A 450     -10.458  11.160  20.686  1.00  0.790          O  
ATOM   7067  CB  THR A 450     -10.046  14.336  21.574  1.00  0.830          C  
ATOM   7068  OG1 THR A 450     -11.384  14.251  21.168  1.00  0.830          O  
ATOM   7069  CG2 THR A 450      -9.218  14.853  20.398  1.00  0.830          C  
ATOM   7070  H   THR A 450      -7.770  13.980  22.727  1.00  0.710          H  
ATOM   7071  HA  THR A 450     -10.291  12.590  22.809  1.00  0.710          H  
ATOM   7072  HB  THR A 450      -9.964  15.046  22.394  1.00  0.990          H  
ATOM   7073  HG1 THR A 450     -11.744  15.167  21.060  1.00  0.990          H  
ATOM   7074 1HG2 THR A 450      -9.597  15.834  20.108  1.00  0.990          H  
ATOM   7075 2HG2 THR A 450      -8.179  14.936  20.682  1.00  0.990          H  
ATOM   7076 3HG2 THR A 450      -9.312  14.191  19.554  1.00  0.990          H  
ATOM   7077  N   GLU A 451      -8.346  11.852  20.236  1.00  0.550          N  
ATOM   7078  CA  GLU A 451      -8.126  10.947  19.122  1.00  0.630          C  
ATOM   7079  C   GLU A 451      -7.868   9.568  19.686  1.00  0.570          C  
ATOM   7080  O   GLU A 451      -8.285   8.542  19.123  1.00  0.590          O  
ATOM   7081  CB  GLU A 451      -6.925  11.425  18.297  1.00  0.850          C  
ATOM   7082  CG  GLU A 451      -7.149  12.758  17.565  1.00  0.850          C  
ATOM   7083  CD  GLU A 451      -5.903  13.306  16.922  1.00  0.850          C  
ATOM   7084  OE1 GLU A 451      -4.839  12.842  17.254  1.00  0.850          O  
ATOM   7085  OE2 GLU A 451      -6.012  14.183  16.099  1.00  0.850          O  
ATOM   7086  H   GLU A 451      -7.565  12.454  20.499  1.00  0.660          H  
ATOM   7087  HA  GLU A 451      -9.019  10.918  18.495  1.00  0.760          H  
ATOM   7088 1HB  GLU A 451      -6.056  11.530  18.945  1.00  1.020          H  
ATOM   7089 2HB  GLU A 451      -6.682  10.672  17.548  1.00  1.020          H  
ATOM   7090 1HG  GLU A 451      -7.913  12.617  16.799  1.00  1.020          H  
ATOM   7091 2HG  GLU A 451      -7.520  13.488  18.272  1.00  1.020          H  
ATOM   7092  N   GLU A 452      -7.154   9.547  20.815  1.00  0.540          N  
ATOM   7093  CA  GLU A 452      -6.845   8.281  21.453  1.00  0.530          C  
ATOM   7094  C   GLU A 452      -8.130   7.615  21.918  1.00  0.520          C  
ATOM   7095  O   GLU A 452      -8.323   6.429  21.696  1.00  0.500          O  
ATOM   7096  CB  GLU A 452      -5.915   8.451  22.643  1.00  0.750          C  
ATOM   7097  CG  GLU A 452      -4.506   8.888  22.293  1.00  0.750          C  
ATOM   7098  CD  GLU A 452      -3.661   9.048  23.510  1.00  0.750          C  
ATOM   7099  OE1 GLU A 452      -4.216   8.974  24.591  1.00  0.750          O  
ATOM   7100  OE2 GLU A 452      -2.473   9.229  23.390  1.00  0.750          O  
ATOM   7101  H   GLU A 452      -6.812  10.444  21.178  1.00  0.650          H  
ATOM   7102  HA  GLU A 452      -6.357   7.634  20.726  1.00  0.640          H  
ATOM   7103 1HB  GLU A 452      -6.343   9.165  23.333  1.00  0.900          H  
ATOM   7104 2HB  GLU A 452      -5.846   7.499  23.174  1.00  0.900          H  
ATOM   7105 1HG  GLU A 452      -4.055   8.155  21.626  1.00  0.900          H  
ATOM   7106 2HG  GLU A 452      -4.563   9.841  21.763  1.00  0.900          H  
ATOM   7107  N   LEU A 453      -9.073   8.378  22.462  1.00  0.570          N  
ATOM   7108  CA  LEU A 453     -10.309   7.762  22.935  1.00  0.600          C  
ATOM   7109  C   LEU A 453     -11.050   7.081  21.781  1.00  0.620          C  
ATOM   7110  O   LEU A 453     -11.520   5.944  21.914  1.00  0.690          O  
ATOM   7111  CB  LEU A 453     -11.173   8.833  23.623  1.00  0.830          C  
ATOM   7112  CG  LEU A 453     -10.633   9.390  25.009  1.00  0.830          C  
ATOM   7113  CD1 LEU A 453     -11.439  10.625  25.443  1.00  0.830          C  
ATOM   7114  CD2 LEU A 453     -10.757   8.337  26.063  1.00  0.830          C  
ATOM   7115  H   LEU A 453      -8.879   9.368  22.634  1.00  0.680          H  
ATOM   7116  HA  LEU A 453     -10.058   6.990  23.647  1.00  0.720          H  
ATOM   7117 1HB  LEU A 453     -11.255   9.682  22.946  1.00  0.990          H  
ATOM   7118 2HB  LEU A 453     -12.156   8.416  23.787  1.00  0.990          H  
ATOM   7119  HG  LEU A 453      -9.596   9.674  24.906  1.00  0.990          H  
ATOM   7120 1HD1 LEU A 453     -11.056  11.006  26.391  1.00  0.990          H  
ATOM   7121 2HD1 LEU A 453     -11.349  11.400  24.686  1.00  0.990          H  
ATOM   7122 3HD1 LEU A 453     -12.473  10.362  25.569  1.00  0.990          H  
ATOM   7123 1HD2 LEU A 453     -10.382   8.741  27.002  1.00  0.990          H  
ATOM   7124 2HD2 LEU A 453     -11.800   8.060  26.171  1.00  0.990          H  
ATOM   7125 3HD2 LEU A 453     -10.178   7.471  25.799  1.00  0.990          H  
ATOM   7126  N   GLN A 454     -11.069   7.715  20.607  1.00  0.610          N  
ATOM   7127  CA  GLN A 454     -11.716   7.090  19.456  1.00  0.640          C  
ATOM   7128  C   GLN A 454     -11.005   5.776  19.075  1.00  0.620          C  
ATOM   7129  O   GLN A 454     -11.652   4.809  18.658  1.00  0.680          O  
ATOM   7130  CB  GLN A 454     -11.706   8.050  18.265  1.00  0.880          C  
ATOM   7131  CG  GLN A 454     -12.595   9.253  18.452  1.00  0.880          C  
ATOM   7132  CD  GLN A 454     -12.491  10.249  17.337  1.00  0.880          C  
ATOM   7133  OE1 GLN A 454     -11.527  10.237  16.567  1.00  0.880          O  
ATOM   7134  NE2 GLN A 454     -13.481  11.121  17.256  1.00  0.880          N  
ATOM   7135  H   GLN A 454     -10.695   8.671  20.543  1.00  0.730          H  
ATOM   7136  HA  GLN A 454     -12.745   6.857  19.721  1.00  0.770          H  
ATOM   7137 1HB  GLN A 454     -10.690   8.408  18.100  1.00  1.060          H  
ATOM   7138 2HB  GLN A 454     -12.019   7.523  17.364  1.00  1.060          H  
ATOM   7139 1HG  GLN A 454     -13.631   8.931  18.536  1.00  1.060          H  
ATOM   7140 2HG  GLN A 454     -12.288   9.757  19.360  1.00  1.060          H  
ATOM   7141 1HE2 GLN A 454     -13.490  11.845  16.550  1.00  1.060          H  
ATOM   7142 2HE2 GLN A 454     -14.232  11.083  17.908  1.00  1.060          H  
ATOM   7143  N   THR A 455      -9.668   5.780  19.192  1.00  0.570          N  
ATOM   7144  CA  THR A 455      -8.793   4.645  18.883  1.00  0.600          C  
ATOM   7145  C   THR A 455      -8.906   3.483  19.883  1.00  0.580          C  
ATOM   7146  O   THR A 455      -9.016   2.322  19.490  1.00  0.620          O  
ATOM   7147  CB  THR A 455      -7.316   5.099  18.806  1.00  0.830          C  
ATOM   7148  OG1 THR A 455      -7.167   6.089  17.770  1.00  0.830          O  
ATOM   7149  CG2 THR A 455      -6.422   3.908  18.490  1.00  0.830          C  
ATOM   7150  H   THR A 455      -9.229   6.657  19.490  1.00  0.680          H  
ATOM   7151  HA  THR A 455      -9.077   4.263  17.903  1.00  0.720          H  
ATOM   7152  HB  THR A 455      -7.013   5.528  19.751  1.00  0.990          H  
ATOM   7153  HG1 THR A 455      -7.615   6.916  18.045  1.00  0.990          H  
ATOM   7154 1HG2 THR A 455      -5.389   4.241  18.428  1.00  0.990          H  
ATOM   7155 2HG2 THR A 455      -6.504   3.153  19.265  1.00  0.990          H  
ATOM   7156 3HG2 THR A 455      -6.727   3.487  17.542  1.00  0.990          H  
ATOM   7157  N   ILE A 456      -8.938   3.794  21.185  1.00  0.550          N  
ATOM   7158  CA  ILE A 456      -8.958   2.805  22.269  1.00  0.580          C  
ATOM   7159  C   ILE A 456     -10.125   1.856  22.081  1.00  0.550          C  
ATOM   7160  O   ILE A 456      -9.969   0.637  22.242  1.00  0.580          O  
ATOM   7161  CB  ILE A 456      -9.061   3.456  23.676  1.00  0.800          C  
ATOM   7162  CG1 ILE A 456      -7.760   4.229  24.044  1.00  0.800          C  
ATOM   7163  CG2 ILE A 456      -9.294   2.335  24.722  1.00  0.800          C  
ATOM   7164  CD1 ILE A 456      -7.920   5.177  25.245  1.00  0.800          C  
ATOM   7165  H   ILE A 456      -8.863   4.779  21.418  1.00  0.660          H  
ATOM   7166  HA  ILE A 456      -8.034   2.234  22.231  1.00  0.700          H  
ATOM   7167  HB  ILE A 456      -9.888   4.169  23.690  1.00  0.960          H  
ATOM   7168 1HG1 ILE A 456      -6.983   3.504  24.289  1.00  0.960          H  
ATOM   7169 2HG1 ILE A 456      -7.430   4.798  23.190  1.00  0.960          H  
ATOM   7170 1HG2 ILE A 456      -9.380   2.751  25.713  1.00  0.960          H  
ATOM   7171 2HG2 ILE A 456     -10.190   1.807  24.499  1.00  0.960          H  
ATOM   7172 3HG2 ILE A 456      -8.457   1.637  24.698  1.00  0.960          H  
ATOM   7173 1HD1 ILE A 456      -6.971   5.675  25.441  1.00  0.960          H  
ATOM   7174 2HD1 ILE A 456      -8.659   5.914  25.017  1.00  0.960          H  
ATOM   7175 3HD1 ILE A 456      -8.224   4.638  26.133  1.00  0.960          H  
ATOM   7176  N   ALA A 457     -11.265   2.401  21.662  1.00  0.520          N  
ATOM   7177  CA  ALA A 457     -12.477   1.622  21.451  1.00  0.510          C  
ATOM   7178  C   ALA A 457     -12.208   0.361  20.641  1.00  0.530          C  
ATOM   7179  O   ALA A 457     -12.860  -0.651  20.869  1.00  0.560          O  
ATOM   7180  CB  ALA A 457     -13.519   2.455  20.734  1.00  0.720          C  
ATOM   7181  H   ALA A 457     -11.293   3.428  21.573  1.00  0.620          H  
ATOM   7182  HA  ALA A 457     -12.867   1.322  22.414  1.00  0.610          H  
ATOM   7183 1HB  ALA A 457     -14.427   1.873  20.601  1.00  0.860          H  
ATOM   7184 2HB  ALA A 457     -13.741   3.347  21.309  1.00  0.860          H  
ATOM   7185 3HB  ALA A 457     -13.128   2.752  19.756  1.00  0.860          H  
ATOM   7186  N   ARG A 458     -11.282   0.404  19.684  1.00  0.520          N  
ATOM   7187  CA  ARG A 458     -10.987  -0.752  18.853  1.00  0.580          C  
ATOM   7188  C   ARG A 458     -10.532  -1.974  19.651  1.00  0.610          C  
ATOM   7189  O   ARG A 458     -10.861  -3.111  19.296  1.00  0.720          O  
ATOM   7190  CB  ARG A 458      -9.912  -0.384  17.857  1.00  0.790          C  
ATOM   7191  CG  ARG A 458      -9.541  -1.451  16.847  1.00  0.790          C  
ATOM   7192  CD  ARG A 458      -8.746  -0.849  15.776  1.00  0.790          C  
ATOM   7193  NE  ARG A 458      -7.437  -0.380  16.248  1.00  0.790          N  
ATOM   7194  CZ  ARG A 458      -6.865   0.814  15.941  1.00  0.790          C  
ATOM   7195  NH1 ARG A 458      -7.499   1.703  15.210  1.00  0.790          N  
ATOM   7196  NH2 ARG A 458      -5.657   1.102  16.393  1.00  0.790          N  
ATOM   7197  H   ARG A 458     -10.718   1.247  19.523  1.00  0.620          H  
ATOM   7198  HA  ARG A 458     -11.897  -1.014  18.310  1.00  0.700          H  
ATOM   7199 1HB  ARG A 458     -10.204   0.520  17.324  1.00  0.950          H  
ATOM   7200 2HB  ARG A 458      -9.004  -0.140  18.409  1.00  0.950          H  
ATOM   7201 1HG  ARG A 458      -8.939  -2.225  17.328  1.00  0.950          H  
ATOM   7202 2HG  ARG A 458     -10.439  -1.896  16.417  1.00  0.950          H  
ATOM   7203 1HD  ARG A 458      -8.575  -1.601  15.012  1.00  0.950          H  
ATOM   7204 2HD  ARG A 458      -9.299  -0.020  15.350  1.00  0.950          H  
ATOM   7205  HE  ARG A 458      -6.893  -1.026  16.813  1.00  0.950          H  
ATOM   7206 1HH1 ARG A 458      -8.439   1.515  14.878  1.00  0.950          H  
ATOM   7207 2HH1 ARG A 458      -7.068   2.587  15.001  1.00  0.950          H  
ATOM   7208 1HH2 ARG A 458      -5.158   0.434  16.982  1.00  0.950          H  
ATOM   7209 2HH2 ARG A 458      -5.230   1.989  16.166  1.00  0.950          H  
ATOM   7210  N   TYR A 459      -9.740  -1.748  20.704  1.00  0.540          N  
ATOM   7211  CA  TYR A 459      -9.155  -2.826  21.484  1.00  0.600          C  
ATOM   7212  C   TYR A 459     -10.181  -3.383  22.437  1.00  0.650          C  
ATOM   7213  O   TYR A 459     -10.172  -4.570  22.767  1.00  0.920          O  
ATOM   7214  CB  TYR A 459      -7.924  -2.292  22.193  1.00  0.820          C  
ATOM   7215  CG  TYR A 459      -6.931  -1.870  21.168  1.00  0.820          C  
ATOM   7216  CD1 TYR A 459      -6.773  -0.524  20.897  1.00  0.820          C  
ATOM   7217  CD2 TYR A 459      -6.223  -2.811  20.454  1.00  0.820          C  
ATOM   7218  CE1 TYR A 459      -5.908  -0.119  19.920  1.00  0.820          C  
ATOM   7219  CE2 TYR A 459      -5.348  -2.408  19.473  1.00  0.820          C  
ATOM   7220  CZ  TYR A 459      -5.189  -1.069  19.203  1.00  0.820          C  
ATOM   7221  OH  TYR A 459      -4.313  -0.670  18.217  1.00  0.820          O  
ATOM   7222  H   TYR A 459      -9.545  -0.787  20.992  1.00  0.650          H  
ATOM   7223  HA  TYR A 459      -8.857  -3.626  20.808  1.00  0.720          H  
ATOM   7224 1HB  TYR A 459      -8.187  -1.428  22.811  1.00  0.980          H  
ATOM   7225 2HB  TYR A 459      -7.478  -3.055  22.831  1.00  0.980          H  
ATOM   7226  HD1 TYR A 459      -7.344   0.212  21.452  1.00  0.980          H  
ATOM   7227  HD2 TYR A 459      -6.353  -3.877  20.659  1.00  0.980          H  
ATOM   7228  HE1 TYR A 459      -5.790   0.939  19.706  1.00  0.980          H  
ATOM   7229  HE2 TYR A 459      -4.787  -3.154  18.906  1.00  0.980          H  
ATOM   7230  HH  TYR A 459      -3.851  -1.446  17.867  1.00  0.980          H  
ATOM   7231  N   ILE A 460     -11.086  -2.514  22.856  1.00  0.580          N  
ATOM   7232  CA  ILE A 460     -12.185  -2.908  23.715  1.00  0.580          C  
ATOM   7233  C   ILE A 460     -13.121  -3.830  22.920  1.00  0.600          C  
ATOM   7234  O   ILE A 460     -13.481  -4.917  23.357  1.00  0.660          O  
ATOM   7235  CB  ILE A 460     -12.929  -1.655  24.213  1.00  0.810          C  
ATOM   7236  CG1 ILE A 460     -11.996  -0.863  25.146  1.00  0.810          C  
ATOM   7237  CG2 ILE A 460     -14.202  -2.058  24.919  1.00  0.810          C  
ATOM   7238  CD1 ILE A 460     -12.434   0.540  25.452  1.00  0.810          C  
ATOM   7239  H   ILE A 460     -10.965  -1.534  22.572  1.00  0.700          H  
ATOM   7240  HA  ILE A 460     -11.790  -3.458  24.570  1.00  0.700          H  
ATOM   7241  HB  ILE A 460     -13.176  -1.017  23.372  1.00  0.970          H  
ATOM   7242 1HG1 ILE A 460     -11.911  -1.416  26.079  1.00  0.970          H  
ATOM   7243 2HG1 ILE A 460     -11.020  -0.804  24.693  1.00  0.970          H  
ATOM   7244 1HG2 ILE A 460     -14.731  -1.185  25.270  1.00  0.970          H  
ATOM   7245 2HG2 ILE A 460     -14.837  -2.596  24.245  1.00  0.970          H  
ATOM   7246 3HG2 ILE A 460     -13.952  -2.681  25.743  1.00  0.970          H  
ATOM   7247 1HD1 ILE A 460     -11.708   0.992  26.116  1.00  0.970          H  
ATOM   7248 2HD1 ILE A 460     -12.476   1.083  24.545  1.00  0.970          H  
ATOM   7249 3HD1 ILE A 460     -13.391   0.572  25.912  1.00  0.970          H  
ATOM   7250  N   ILE A 461     -13.476  -3.398  21.720  1.00  0.580          N  
ATOM   7251  CA  ILE A 461     -14.384  -4.109  20.830  1.00  0.650          C  
ATOM   7252  C   ILE A 461     -13.935  -5.503  20.413  1.00  0.680          C  
ATOM   7253  O   ILE A 461     -14.748  -6.425  20.386  1.00  0.800          O  
ATOM   7254  CB  ILE A 461     -14.688  -3.240  19.617  1.00  0.880          C  
ATOM   7255  CG1 ILE A 461     -15.518  -2.046  20.130  1.00  0.880          C  
ATOM   7256  CG2 ILE A 461     -15.404  -4.048  18.507  1.00  0.880          C  
ATOM   7257  CD1 ILE A 461     -15.685  -0.909  19.175  1.00  0.880          C  
ATOM   7258  H   ILE A 461     -13.126  -2.484  21.415  1.00  0.700          H  
ATOM   7259  HA  ILE A 461     -15.324  -4.229  21.372  1.00  0.780          H  
ATOM   7260  HB  ILE A 461     -13.749  -2.840  19.223  1.00  1.060          H  
ATOM   7261 1HG1 ILE A 461     -16.473  -2.419  20.417  1.00  1.060          H  
ATOM   7262 2HG1 ILE A 461     -15.049  -1.658  21.023  1.00  1.060          H  
ATOM   7263 1HG2 ILE A 461     -15.588  -3.401  17.667  1.00  1.060          H  
ATOM   7264 2HG2 ILE A 461     -14.781  -4.874  18.167  1.00  1.060          H  
ATOM   7265 3HG2 ILE A 461     -16.347  -4.443  18.888  1.00  1.060          H  
ATOM   7266 1HD1 ILE A 461     -16.277  -0.141  19.666  1.00  1.060          H  
ATOM   7267 2HD1 ILE A 461     -14.706  -0.507  18.920  1.00  1.060          H  
ATOM   7268 3HD1 ILE A 461     -16.184  -1.229  18.274  1.00  1.060          H  
ATOM   7269  N   MET A 462     -12.653  -5.666  20.066  1.00  0.640          N  
ATOM   7270  CA  MET A 462     -12.142  -6.973  19.638  1.00  0.700          C  
ATOM   7271  C   MET A 462     -12.205  -8.060  20.737  1.00  0.680          C  
ATOM   7272  O   MET A 462     -11.984  -9.247  20.441  1.00  0.730          O  
ATOM   7273  CB  MET A 462     -10.713  -6.842  19.098  1.00  0.960          C  
ATOM   7274  CG  MET A 462     -10.566  -6.075  17.733  1.00  0.960          C  
ATOM   7275  SD  MET A 462     -11.456  -6.792  16.304  1.00  0.960          S  
ATOM   7276  CE  MET A 462     -10.582  -8.317  15.983  1.00  0.960          C  
ATOM   7277  H   MET A 462     -12.026  -4.854  20.060  1.00  0.770          H  
ATOM   7278  HA  MET A 462     -12.771  -7.313  18.823  1.00  0.840          H  
ATOM   7279 1HB  MET A 462     -10.116  -6.289  19.831  1.00  1.150          H  
ATOM   7280 2HB  MET A 462     -10.262  -7.826  18.996  1.00  1.150          H  
ATOM   7281 1HG  MET A 462     -10.925  -5.068  17.866  1.00  1.150          H  
ATOM   7282 2HG  MET A 462      -9.503  -6.018  17.475  1.00  1.150          H  
ATOM   7283 1HE  MET A 462     -11.028  -8.809  15.123  1.00  1.150          H  
ATOM   7284 2HE  MET A 462      -9.535  -8.099  15.773  1.00  1.150          H  
ATOM   7285 3HE  MET A 462     -10.647  -8.971  16.852  1.00  1.150          H  
ATOM   7286  N   GLU A 463     -12.495  -7.666  21.993  1.00  0.640          N  
ATOM   7287  CA  GLU A 463     -12.630  -8.598  23.108  1.00  0.670          C  
ATOM   7288  C   GLU A 463     -14.086  -9.040  23.163  1.00  0.780          C  
ATOM   7289  O   GLU A 463     -14.561  -9.151  24.279  1.00  1.590          O  
ATOM   7290  CB  GLU A 463     -12.218  -7.974  24.460  1.00  0.930          C  
ATOM   7291  CG  GLU A 463     -10.747  -7.764  24.674  1.00  0.930          C  
ATOM   7292  CD  GLU A 463      -9.938  -9.047  24.905  1.00  0.930          C  
ATOM   7293  OE1 GLU A 463     -10.267  -9.888  25.754  1.00  0.930          O  
ATOM   7294  OE2 GLU A 463      -8.963  -9.171  24.212  1.00  0.930          O  
ATOM   7295  H   GLU A 463     -12.691  -6.680  22.192  1.00  0.770          H  
ATOM   7296  HA  GLU A 463     -12.003  -9.470  22.921  1.00  0.800          H  
ATOM   7297 1HB  GLU A 463     -12.696  -7.007  24.565  1.00  1.110          H  
ATOM   7298 2HB  GLU A 463     -12.548  -8.578  25.269  1.00  1.110          H  
ATOM   7299 1HG  GLU A 463     -10.347  -7.245  23.799  1.00  1.110          H  
ATOM   7300 2HG  GLU A 463     -10.612  -7.121  25.524  1.00  1.110          H  
ATOM   7301  N   GLY A 464     -14.321 -10.011  22.310  1.00  0.750          N  
ATOM   7302  CA  GLY A 464     -15.629 -10.080  21.724  1.00  0.710          C  
ATOM   7303  C   GLY A 464     -15.664 -11.276  20.808  1.00  0.670          C  
ATOM   7304  O   GLY A 464     -16.649 -12.017  20.798  1.00  0.710          O  
ATOM   7305  H   GLY A 464     -14.027 -10.917  22.623  1.00  0.900          H  
ATOM   7306 1HA  GLY A 464     -16.386 -10.164  22.505  1.00  0.850          H  
ATOM   7307 2HA  GLY A 464     -15.823  -9.168  21.156  1.00  0.850          H  
ATOM   7308  N   PHE A 465     -14.544 -11.550  20.138  1.00  0.640          N  
ATOM   7309  CA  PHE A 465     -14.510 -12.668  19.189  1.00  0.660          C  
ATOM   7310  C   PHE A 465     -13.937 -13.946  19.798  1.00  0.670          C  
ATOM   7311  O   PHE A 465     -13.712 -14.941  19.107  1.00  0.700          O  
ATOM   7312  CB  PHE A 465     -13.706 -12.256  17.968  1.00  0.920          C  
ATOM   7313  CG  PHE A 465     -14.339 -11.109  17.242  1.00  0.920          C  
ATOM   7314  CD1 PHE A 465     -13.857  -9.824  17.382  1.00  0.920          C  
ATOM   7315  CD2 PHE A 465     -15.418 -11.309  16.435  1.00  0.920          C  
ATOM   7316  CE1 PHE A 465     -14.453  -8.782  16.717  1.00  0.920          C  
ATOM   7317  CE2 PHE A 465     -15.999 -10.293  15.773  1.00  0.920          C  
ATOM   7318  CZ  PHE A 465     -15.512  -9.014  15.913  1.00  0.920          C  
ATOM   7319  H   PHE A 465     -13.741 -10.906  20.220  1.00  0.770          H  
ATOM   7320  HA  PHE A 465     -15.533 -12.878  18.873  1.00  0.790          H  
ATOM   7321 1HB  PHE A 465     -12.693 -11.972  18.264  1.00  1.100          H  
ATOM   7322 2HB  PHE A 465     -13.635 -13.094  17.284  1.00  1.100          H  
ATOM   7323  HD1 PHE A 465     -12.995  -9.640  18.031  1.00  1.100          H  
ATOM   7324  HD2 PHE A 465     -15.802 -12.299  16.321  1.00  1.100          H  
ATOM   7325  HE1 PHE A 465     -14.082  -7.774  16.830  1.00  1.100          H  
ATOM   7326  HE2 PHE A 465     -16.857 -10.489  15.129  1.00  1.100          H  
ATOM   7327  HZ  PHE A 465     -15.981  -8.190  15.378  1.00  1.100          H  
ATOM   7328  N   VAL A 466     -13.728 -13.904  21.101  1.00  0.680          N  
ATOM   7329  CA  VAL A 466     -13.179 -14.985  21.905  1.00  0.650          C  
ATOM   7330  C   VAL A 466     -14.137 -16.180  21.895  1.00  0.670          C  
ATOM   7331  O   VAL A 466     -15.346 -16.008  22.072  1.00  0.690          O  
ATOM   7332  CB  VAL A 466     -12.923 -14.451  23.333  1.00  0.920          C  
ATOM   7333  CG1 VAL A 466     -12.469 -15.563  24.274  1.00  0.920          C  
ATOM   7334  CG2 VAL A 466     -11.857 -13.343  23.255  1.00  0.920          C  
ATOM   7335  H   VAL A 466     -13.969 -13.048  21.567  1.00  0.820          H  
ATOM   7336  HA  VAL A 466     -12.222 -15.297  21.486  1.00  0.780          H  
ATOM   7337  HB  VAL A 466     -13.850 -14.046  23.735  1.00  1.110          H  
ATOM   7338 1HG1 VAL A 466     -12.304 -15.151  25.270  1.00  1.110          H  
ATOM   7339 2HG1 VAL A 466     -13.231 -16.335  24.339  1.00  1.110          H  
ATOM   7340 3HG1 VAL A 466     -11.537 -16.004  23.907  1.00  1.110          H  
ATOM   7341 1HG2 VAL A 466     -11.668 -12.943  24.251  1.00  1.110          H  
ATOM   7342 2HG2 VAL A 466     -10.930 -13.763  22.855  1.00  1.110          H  
ATOM   7343 3HG2 VAL A 466     -12.188 -12.537  22.606  1.00  1.110          H  
ATOM   7344  N   SER A 467     -13.592 -17.378  21.668  1.00  0.670          N  
ATOM   7345  CA  SER A 467     -14.362 -18.610  21.604  1.00  0.680          C  
ATOM   7346  C   SER A 467     -14.970 -18.916  22.989  1.00  0.690          C  
ATOM   7347  O   SER A 467     -14.386 -18.515  23.998  1.00  0.710          O  
ATOM   7348  CB  SER A 467     -13.423 -19.726  21.153  1.00  0.950          C  
ATOM   7349  OG  SER A 467     -12.448 -19.967  22.119  1.00  0.950          O  
ATOM   7350  H   SER A 467     -12.586 -17.446  21.539  1.00  0.800          H  
ATOM   7351  HA  SER A 467     -15.136 -18.467  20.855  1.00  0.820          H  
ATOM   7352 1HB  SER A 467     -13.970 -20.633  20.959  1.00  1.140          H  
ATOM   7353 2HB  SER A 467     -12.941 -19.442  20.221  1.00  1.140          H  
ATOM   7354  HG  SER A 467     -11.737 -19.324  21.940  1.00  1.140          H  
ATOM   7355  N   PRO A 468     -16.065 -19.718  23.087  1.00  0.760          N  
ATOM   7356  CA  PRO A 468     -16.790 -20.070  24.318  1.00  0.830          C  
ATOM   7357  C   PRO A 468     -16.023 -20.559  25.574  1.00  0.800          C  
ATOM   7358  O   PRO A 468     -16.519 -20.310  26.671  1.00  1.080          O  
ATOM   7359  CB  PRO A 468     -17.750 -21.162  23.813  1.00  1.240          C  
ATOM   7360  CG  PRO A 468     -18.013 -20.800  22.375  1.00  1.240          C  
ATOM   7361  CD  PRO A 468     -16.700 -20.278  21.852  1.00  1.240          C  
ATOM   7362  HA  PRO A 468     -17.382 -19.183  24.601  1.00  1.000          H  
ATOM   7363 1HB  PRO A 468     -17.332 -22.162  23.950  1.00  1.490          H  
ATOM   7364 2HB  PRO A 468     -18.672 -21.138  24.417  1.00  1.490          H  
ATOM   7365 1HG  PRO A 468     -18.364 -21.681  21.814  1.00  1.490          H  
ATOM   7366 2HG  PRO A 468     -18.816 -20.050  22.314  1.00  1.490          H  
ATOM   7367 1HD  PRO A 468     -16.109 -21.091  21.415  1.00  1.490          H  
ATOM   7368 2HD  PRO A 468     -16.945 -19.505  21.115  1.00  1.490          H  
ATOM   7369  N   PRO A 469     -14.889 -21.302  25.500  1.00  0.910          N  
ATOM   7370  CA  PRO A 469     -14.116 -21.738  26.655  1.00  0.970          C  
ATOM   7371  C   PRO A 469     -13.613 -20.589  27.534  1.00  0.810          C  
ATOM   7372  O   PRO A 469     -13.250 -20.824  28.695  1.00  0.960          O  
ATOM   7373  CB  PRO A 469     -12.934 -22.473  26.016  1.00  1.460          C  
ATOM   7374  CG  PRO A 469     -13.445 -22.911  24.689  1.00  1.460          C  
ATOM   7375  CD  PRO A 469     -14.358 -21.822  24.239  1.00  1.460          C  
ATOM   7376  HA  PRO A 469     -14.729 -22.431  27.247  1.00  1.160          H  
ATOM   7377 1HB  PRO A 469     -12.070 -21.791  25.937  1.00  1.750          H  
ATOM   7378 2HB  PRO A 469     -12.619 -23.313  26.655  1.00  1.750          H  
ATOM   7379 1HG  PRO A 469     -12.592 -23.029  24.003  1.00  1.750          H  
ATOM   7380 2HG  PRO A 469     -13.946 -23.879  24.777  1.00  1.750          H  
ATOM   7381 1HD  PRO A 469     -13.739 -21.094  23.774  1.00  1.750          H  
ATOM   7382 2HD  PRO A 469     -15.118 -22.218  23.580  1.00  1.750          H  
ATOM   7383  N   GLU A 470     -13.550 -19.363  26.979  1.00  0.830          N  
ATOM   7384  CA  GLU A 470     -13.051 -18.225  27.734  1.00  0.750          C  
ATOM   7385  C   GLU A 470     -13.921 -16.994  27.617  1.00  0.800          C  
ATOM   7386  O   GLU A 470     -14.597 -16.749  26.623  1.00  0.900          O  
ATOM   7387  CB  GLU A 470     -11.627 -17.867  27.312  1.00  1.080          C  
ATOM   7388  CG  GLU A 470     -10.590 -18.921  27.625  1.00  1.080          C  
ATOM   7389  CD  GLU A 470      -9.217 -18.490  27.278  1.00  1.080          C  
ATOM   7390  OE1 GLU A 470      -9.059 -17.460  26.668  1.00  1.080          O  
ATOM   7391  OE2 GLU A 470      -8.311 -19.184  27.638  1.00  1.080          O  
ATOM   7392  H   GLU A 470     -13.864 -19.193  26.016  1.00  1.000          H  
ATOM   7393  HA  GLU A 470     -13.026 -18.499  28.787  1.00  0.900          H  
ATOM   7394 1HB  GLU A 470     -11.605 -17.699  26.236  1.00  1.300          H  
ATOM   7395 2HB  GLU A 470     -11.324 -16.935  27.795  1.00  1.300          H  
ATOM   7396 1HG  GLU A 470     -10.634 -19.163  28.687  1.00  1.300          H  
ATOM   7397 2HG  GLU A 470     -10.821 -19.825  27.067  1.00  1.300          H  
ATOM   7398  N   ILE A 471     -13.892 -16.212  28.668  1.00  0.820          N  
ATOM   7399  CA  ILE A 471     -14.617 -14.979  28.737  1.00  0.890          C  
ATOM   7400  C   ILE A 471     -13.626 -13.825  28.546  1.00  0.820          C  
ATOM   7401  O   ILE A 471     -12.592 -13.817  29.214  1.00  0.850          O  
ATOM   7402  CB  ILE A 471     -15.398 -14.927  30.063  1.00  1.220          C  
ATOM   7403  CG1 ILE A 471     -16.492 -16.015  30.079  1.00  1.220          C  
ATOM   7404  CG2 ILE A 471     -16.035 -13.624  30.264  1.00  1.220          C  
ATOM   7405  CD1 ILE A 471     -16.074 -17.382  30.491  1.00  1.220          C  
ATOM   7406  H   ILE A 471     -13.312 -16.486  29.449  1.00  0.980          H  
ATOM   7407  HA  ILE A 471     -15.355 -15.006  27.949  1.00  1.070          H  
ATOM   7408  HB  ILE A 471     -14.717 -15.115  30.891  1.00  1.460          H  
ATOM   7409 1HG1 ILE A 471     -17.271 -15.684  30.766  1.00  1.460          H  
ATOM   7410 2HG1 ILE A 471     -16.917 -16.093  29.091  1.00  1.460          H  
ATOM   7411 1HG2 ILE A 471     -16.563 -13.640  31.198  1.00  1.460          H  
ATOM   7412 2HG2 ILE A 471     -15.270 -12.859  30.278  1.00  1.460          H  
ATOM   7413 3HG2 ILE A 471     -16.735 -13.420  29.478  1.00  1.460          H  
ATOM   7414 1HD1 ILE A 471     -16.950 -18.027  30.479  1.00  1.460          H  
ATOM   7415 2HD1 ILE A 471     -15.355 -17.814  29.847  1.00  1.460          H  
ATOM   7416 3HD1 ILE A 471     -15.657 -17.333  31.479  1.00  1.460          H  
ATOM   7417  N   PRO A 472     -13.875 -12.895  27.605  1.00  0.770          N  
ATOM   7418  CA  PRO A 472     -13.039 -11.753  27.258  1.00  0.730          C  
ATOM   7419  C   PRO A 472     -12.918 -10.712  28.359  1.00  0.710          C  
ATOM   7420  O   PRO A 472     -13.830 -10.570  29.174  1.00  0.730          O  
ATOM   7421  CB  PRO A 472     -13.760 -11.173  26.076  1.00  1.090          C  
ATOM   7422  CG  PRO A 472     -15.181 -11.626  26.170  1.00  1.090          C  
ATOM   7423  CD  PRO A 472     -15.119 -12.973  26.798  1.00  1.090          C  
ATOM   7424  HA  PRO A 472     -12.042 -12.113  26.961  1.00  0.880          H  
ATOM   7425 1HB  PRO A 472     -13.714 -10.108  26.199  1.00  1.310          H  
ATOM   7426 2HB  PRO A 472     -13.253 -11.414  25.143  1.00  1.310          H  
ATOM   7427 1HG  PRO A 472     -15.766 -10.897  26.764  1.00  1.310          H  
ATOM   7428 2HG  PRO A 472     -15.634 -11.639  25.165  1.00  1.310          H  
ATOM   7429 1HD  PRO A 472     -16.005 -13.049  27.413  1.00  1.310          H  
ATOM   7430 2HD  PRO A 472     -15.051 -13.773  26.036  1.00  1.310          H  
ATOM   7431  N   LYS A 473     -11.814  -9.953  28.353  1.00  0.700          N  
ATOM   7432  CA  LYS A 473     -11.599  -8.934  29.383  1.00  0.710          C  
ATOM   7433  C   LYS A 473     -11.282  -7.523  28.868  1.00  0.670          C  
ATOM   7434  O   LYS A 473     -10.160  -7.045  29.049  1.00  0.680          O  
ATOM   7435  CB  LYS A 473     -10.485  -9.371  30.331  1.00  0.990          C  
ATOM   7436  CG  LYS A 473     -10.825 -10.593  31.169  1.00  0.990          C  
ATOM   7437  CD  LYS A 473      -9.731 -10.867  32.195  1.00  0.990          C  
ATOM   7438  CE  LYS A 473     -10.081 -12.041  33.103  1.00  0.990          C  
ATOM   7439  NZ  LYS A 473      -9.058 -12.217  34.173  1.00  0.990          N  
ATOM   7440  H   LYS A 473     -11.129 -10.083  27.591  1.00  0.840          H  
ATOM   7441  HA  LYS A 473     -12.487  -8.896  30.003  1.00  0.850          H  
ATOM   7442 1HB  LYS A 473      -9.596  -9.612  29.750  1.00  1.190          H  
ATOM   7443 2HB  LYS A 473     -10.220  -8.562  30.995  1.00  1.190          H  
ATOM   7444 1HG  LYS A 473     -11.774 -10.427  31.681  1.00  1.190          H  
ATOM   7445 2HG  LYS A 473     -10.938 -11.464  30.517  1.00  1.190          H  
ATOM   7446 1HD  LYS A 473      -8.797 -11.087  31.677  1.00  1.190          H  
ATOM   7447 2HD  LYS A 473      -9.584  -9.979  32.809  1.00  1.190          H  
ATOM   7448 1HE  LYS A 473     -11.052 -11.862  33.566  1.00  1.190          H  
ATOM   7449 2HE  LYS A 473     -10.135 -12.956  32.512  1.00  1.190          H  
ATOM   7450 1HZ  LYS A 473      -9.305 -13.017  34.793  1.00  1.190          H  
ATOM   7451 2HZ  LYS A 473      -8.160 -12.388  33.762  1.00  1.190          H  
ATOM   7452 3HZ  LYS A 473      -9.018 -11.374  34.723  1.00  1.190          H  
ATOM   7453  N   PRO A 474     -12.265  -6.783  28.317  1.00  0.660          N  
ATOM   7454  CA  PRO A 474     -12.112  -5.460  27.715  1.00  0.660          C  
ATOM   7455  C   PRO A 474     -11.617  -4.425  28.711  1.00  0.690          C  
ATOM   7456  O   PRO A 474     -11.029  -3.407  28.329  1.00  0.720          O  
ATOM   7457  CB  PRO A 474     -13.527  -5.142  27.256  1.00  0.990          C  
ATOM   7458  CG  PRO A 474     -14.417  -6.004  28.106  1.00  0.990          C  
ATOM   7459  CD  PRO A 474     -13.666  -7.265  28.322  1.00  0.990          C  
ATOM   7460  HA  PRO A 474     -11.430  -5.520  26.857  1.00  0.790          H  
ATOM   7461 1HB  PRO A 474     -13.724  -4.095  27.423  1.00  1.190          H  
ATOM   7462 2HB  PRO A 474     -13.627  -5.320  26.169  1.00  1.190          H  
ATOM   7463 1HG  PRO A 474     -14.672  -5.503  29.042  1.00  1.190          H  
ATOM   7464 2HG  PRO A 474     -15.346  -6.166  27.605  1.00  1.190          H  
ATOM   7465 1HD  PRO A 474     -13.996  -7.663  29.279  1.00  1.190          H  
ATOM   7466 2HD  PRO A 474     -13.845  -7.970  27.496  1.00  1.190          H  
ATOM   7467  N   HIS A 475     -11.822  -4.707  30.002  1.00  0.710          N  
ATOM   7468  CA  HIS A 475     -11.431  -3.820  31.084  1.00  0.820          C  
ATOM   7469  C   HIS A 475      -9.937  -3.587  31.146  1.00  0.760          C  
ATOM   7470  O   HIS A 475      -9.458  -2.709  31.862  1.00  0.770          O  
ATOM   7471  CB  HIS A 475     -11.852  -4.321  32.434  1.00  1.100          C  
ATOM   7472  CG  HIS A 475     -10.991  -5.395  33.001  1.00  1.100          C  
ATOM   7473  ND1 HIS A 475      -9.857  -5.097  33.732  1.00  1.100          N  
ATOM   7474  CD2 HIS A 475     -11.078  -6.742  32.986  1.00  1.100          C  
ATOM   7475  CE1 HIS A 475      -9.290  -6.213  34.129  1.00  1.100          C  
ATOM   7476  NE2 HIS A 475     -10.008  -7.225  33.699  1.00  1.100          N  
ATOM   7477  H   HIS A 475     -12.295  -5.564  30.245  1.00  0.850          H  
ATOM   7478  HA  HIS A 475     -11.900  -2.858  30.931  1.00  0.980          H  
ATOM   7479 1HB  HIS A 475     -11.856  -3.495  33.099  1.00  1.320          H  
ATOM   7480 2HB  HIS A 475     -12.843  -4.676  32.356  1.00  1.320          H  
ATOM   7481  HD1 HIS A 475      -9.328  -4.244  33.588  1.00  1.320          H  
ATOM   7482  HD2 HIS A 475     -11.779  -7.443  32.552  1.00  1.320          H  
ATOM   7483  HE1 HIS A 475      -8.376  -6.183  34.720  1.00  1.320          H  
ATOM   7484  N   LYS A 476      -9.174  -4.350  30.384  1.00  0.740          N  
ATOM   7485  CA  LYS A 476      -7.743  -4.172  30.327  1.00  0.750          C  
ATOM   7486  C   LYS A 476      -7.379  -2.764  29.837  1.00  0.740          C  
ATOM   7487  O   LYS A 476      -6.260  -2.293  30.042  1.00  0.820          O  
ATOM   7488  CB  LYS A 476      -7.153  -5.252  29.449  1.00  1.050          C  
ATOM   7489  CG  LYS A 476      -7.532  -5.172  27.986  1.00  1.050          C  
ATOM   7490  CD  LYS A 476      -6.925  -6.328  27.288  1.00  1.050          C  
ATOM   7491  CE  LYS A 476      -7.194  -6.365  25.800  1.00  1.050          C  
ATOM   7492  NZ  LYS A 476      -6.449  -7.475  25.204  1.00  1.050          N  
ATOM   7493  H   LYS A 476      -9.606  -5.100  29.835  1.00  0.890          H  
ATOM   7494  HA  LYS A 476      -7.343  -4.294  31.335  1.00  0.900          H  
ATOM   7495 1HB  LYS A 476      -6.067  -5.230  29.523  1.00  1.260          H  
ATOM   7496 2HB  LYS A 476      -7.491  -6.226  29.812  1.00  1.260          H  
ATOM   7497 1HG  LYS A 476      -8.616  -5.191  27.867  1.00  1.260          H  
ATOM   7498 2HG  LYS A 476      -7.149  -4.260  27.559  1.00  1.260          H  
ATOM   7499 1HD  LYS A 476      -5.858  -6.319  27.467  1.00  1.260          H  
ATOM   7500 2HD  LYS A 476      -7.331  -7.246  27.719  1.00  1.260          H  
ATOM   7501 1HE  LYS A 476      -8.251  -6.505  25.621  1.00  1.260          H  
ATOM   7502 2HE  LYS A 476      -6.872  -5.433  25.331  1.00  1.260          H  
ATOM   7503 1HZ  LYS A 476      -6.587  -7.549  24.189  1.00  1.260          H  
ATOM   7504 2HZ  LYS A 476      -5.463  -7.258  25.412  1.00  1.260          H  
ATOM   7505 3HZ  LYS A 476      -6.701  -8.357  25.616  1.00  1.260          H  
ATOM   7506  N   MET A 477      -8.328  -2.090  29.177  1.00  0.680          N  
ATOM   7507  CA  MET A 477      -8.139  -0.740  28.686  1.00  0.690          C  
ATOM   7508  C   MET A 477      -8.625   0.340  29.670  1.00  0.750          C  
ATOM   7509  O   MET A 477      -8.580   1.518  29.336  1.00  0.740          O  
ATOM   7510  CB  MET A 477      -8.847  -0.564  27.344  1.00  0.960          C  
ATOM   7511  CG  MET A 477      -8.276  -1.382  26.146  1.00  0.960          C  
ATOM   7512  SD  MET A 477      -6.610  -0.865  25.614  1.00  0.960          S  
ATOM   7513  CE  MET A 477      -5.518  -2.103  26.305  1.00  0.960          C  
ATOM   7514  H   MET A 477      -9.232  -2.550  29.017  1.00  0.820          H  
ATOM   7515  HA  MET A 477      -7.075  -0.580  28.535  1.00  0.830          H  
ATOM   7516 1HB  MET A 477      -9.892  -0.853  27.466  1.00  1.150          H  
ATOM   7517 2HB  MET A 477      -8.836   0.490  27.067  1.00  1.150          H  
ATOM   7518 1HG  MET A 477      -8.240  -2.430  26.421  1.00  1.150          H  
ATOM   7519 2HG  MET A 477      -8.934  -1.290  25.297  1.00  1.150          H  
ATOM   7520 1HE  MET A 477      -4.498  -1.857  26.037  1.00  1.150          H  
ATOM   7521 2HE  MET A 477      -5.608  -2.125  27.388  1.00  1.150          H  
ATOM   7522 3HE  MET A 477      -5.768  -3.083  25.900  1.00  1.150          H  
ATOM   7523  N   THR A 478      -9.063  -0.003  30.898  1.00  0.830          N  
ATOM   7524  CA  THR A 478      -9.559   1.060  31.793  1.00  0.950          C  
ATOM   7525  C   THR A 478      -8.449   1.978  32.287  1.00  0.890          C  
ATOM   7526  O   THR A 478      -8.665   3.172  32.531  1.00  1.650          O  
ATOM   7527  CB  THR A 478     -10.282   0.531  33.039  1.00  1.280          C  
ATOM   7528  OG1 THR A 478      -9.387  -0.269  33.815  1.00  1.280          O  
ATOM   7529  CG2 THR A 478     -11.469  -0.246  32.637  1.00  1.280          C  
ATOM   7530  H   THR A 478      -9.080  -0.980  31.205  1.00  1.000          H  
ATOM   7531  HA  THR A 478     -10.281   1.639  31.240  1.00  1.140          H  
ATOM   7532  HB  THR A 478     -10.614   1.358  33.642  1.00  1.540          H  
ATOM   7533  HG1 THR A 478      -9.770  -0.417  34.691  1.00  1.540          H  
ATOM   7534 1HG2 THR A 478     -11.984  -0.620  33.500  1.00  1.540          H  
ATOM   7535 2HG2 THR A 478     -12.119   0.398  32.072  1.00  1.540          H  
ATOM   7536 3HG2 THR A 478     -11.174  -1.053  32.038  1.00  1.540          H  
ATOM   7537  N   SER A 479      -7.217   1.478  32.286  1.00  0.970          N  
ATOM   7538  CA  SER A 479      -6.050   2.227  32.719  1.00  1.110          C  
ATOM   7539  C   SER A 479      -5.662   3.287  31.692  1.00  0.910          C  
ATOM   7540  O   SER A 479      -4.774   4.105  31.941  1.00  1.380          O  
ATOM   7541  CB  SER A 479      -4.881   1.293  32.982  1.00  1.500          C  
ATOM   7542  OG  SER A 479      -4.390   0.730  31.799  1.00  1.500          O  
ATOM   7543  H   SER A 479      -7.085   0.496  32.074  1.00  1.160          H  
ATOM   7544  HA  SER A 479      -6.295   2.735  33.653  1.00  1.330          H  
ATOM   7545 1HB  SER A 479      -4.086   1.841  33.486  1.00  1.800          H  
ATOM   7546 2HB  SER A 479      -5.204   0.498  33.653  1.00  1.800          H  
ATOM   7547  HG  SER A 479      -3.737   0.077  32.075  1.00  1.800          H  
ATOM   7548  N   LYS A 480      -6.316   3.277  30.523  1.00  1.420          N  
ATOM   7549  CA  LYS A 480      -6.037   4.238  29.472  1.00  1.360          C  
ATOM   7550  C   LYS A 480      -6.894   5.505  29.596  1.00  1.050          C  
ATOM   7551  O   LYS A 480      -6.736   6.436  28.802  1.00  1.120          O  
ATOM   7552  CB  LYS A 480      -6.277   3.594  28.102  1.00  1.930          C  
ATOM   7553  CG  LYS A 480      -5.416   2.365  27.778  1.00  1.930          C  
ATOM   7554  CD  LYS A 480      -3.939   2.723  27.620  1.00  1.930          C  
ATOM   7555  CE  LYS A 480      -3.093   1.524  27.179  1.00  1.930          C  
ATOM   7556  NZ  LYS A 480      -2.861   0.554  28.290  1.00  1.930          N  
ATOM   7557  H   LYS A 480      -7.052   2.587  30.350  1.00  1.700          H  
ATOM   7558  HA  LYS A 480      -4.998   4.544  29.553  1.00  1.630          H  
ATOM   7559 1HB  LYS A 480      -7.324   3.302  28.019  1.00  2.310          H  
ATOM   7560 2HB  LYS A 480      -6.081   4.329  27.335  1.00  2.310          H  
ATOM   7561 1HG  LYS A 480      -5.531   1.634  28.580  1.00  2.310          H  
ATOM   7562 2HG  LYS A 480      -5.778   1.918  26.852  1.00  2.310          H  
ATOM   7563 1HD  LYS A 480      -3.834   3.524  26.887  1.00  2.310          H  
ATOM   7564 2HD  LYS A 480      -3.547   3.073  28.573  1.00  2.310          H  
ATOM   7565 1HE  LYS A 480      -3.601   1.007  26.365  1.00  2.310          H  
ATOM   7566 2HE  LYS A 480      -2.129   1.884  26.822  1.00  2.310          H  
ATOM   7567 1HZ  LYS A 480      -2.276  -0.230  27.947  1.00  2.310          H  
ATOM   7568 2HZ  LYS A 480      -2.376   1.013  29.044  1.00  2.310          H  
ATOM   7569 3HZ  LYS A 480      -3.734   0.192  28.637  1.00  2.310          H  
ATOM   7570  N   PHE A 481      -7.782   5.567  30.597  1.00  1.020          N  
ATOM   7571  CA  PHE A 481      -8.645   6.738  30.743  1.00  0.950          C  
ATOM   7572  C   PHE A 481      -8.330   7.779  31.855  1.00  1.200          C  
ATOM   7573  O   PHE A 481      -8.733   8.934  31.691  1.00  1.540          O  
ATOM   7574  CB  PHE A 481     -10.079   6.257  30.944  1.00  1.360          C  
ATOM   7575  CG  PHE A 481     -10.549   5.458  29.802  1.00  1.360          C  
ATOM   7576  CD1 PHE A 481     -10.625   4.127  29.940  1.00  1.360          C  
ATOM   7577  CD2 PHE A 481     -10.873   6.012  28.604  1.00  1.360          C  
ATOM   7578  CE1 PHE A 481     -11.005   3.319  28.917  1.00  1.360          C  
ATOM   7579  CE2 PHE A 481     -11.258   5.210  27.558  1.00  1.360          C  
ATOM   7580  CZ  PHE A 481     -11.313   3.851  27.733  1.00  1.360          C  
ATOM   7581  H   PHE A 481      -7.900   4.761  31.220  1.00  1.220          H  
ATOM   7582  HA  PHE A 481      -8.612   7.275  29.795  1.00  1.140          H  
ATOM   7583 1HB  PHE A 481     -10.137   5.640  31.838  1.00  1.630          H  
ATOM   7584 2HB  PHE A 481     -10.739   7.092  31.074  1.00  1.630          H  
ATOM   7585  HD1 PHE A 481     -10.364   3.721  30.889  1.00  1.630          H  
ATOM   7586  HD2 PHE A 481     -10.809   7.084  28.494  1.00  1.630          H  
ATOM   7587  HE1 PHE A 481     -11.041   2.246  29.058  1.00  1.630          H  
ATOM   7588  HE2 PHE A 481     -11.505   5.643  26.602  1.00  1.630          H  
ATOM   7589  HZ  PHE A 481     -11.602   3.201  26.928  1.00  1.630          H  
ATOM   7590  N   PRO A 482      -7.609   7.484  32.975  1.00  1.850          N  
ATOM   7591  CA  PRO A 482      -7.379   8.411  34.079  1.00  2.310          C  
ATOM   7592  C   PRO A 482      -6.262   9.389  33.754  1.00  1.770          C  
ATOM   7593  O   PRO A 482      -5.188   9.350  34.350  1.00  1.830          O  
ATOM   7594  CB  PRO A 482      -7.004   7.475  35.227  1.00  3.460          C  
ATOM   7595  CG  PRO A 482      -6.293   6.343  34.546  1.00  3.460          C  
ATOM   7596  CD  PRO A 482      -6.977   6.188  33.191  1.00  3.460          C  
ATOM   7597  HA  PRO A 482      -8.309   8.950  34.280  1.00  2.770          H  
ATOM   7598 1HB  PRO A 482      -6.372   8.005  35.959  1.00  4.160          H  
ATOM   7599 2HB  PRO A 482      -7.905   7.156  35.765  1.00  4.160          H  
ATOM   7600 1HG  PRO A 482      -5.220   6.571  34.449  1.00  4.160          H  
ATOM   7601 2HG  PRO A 482      -6.367   5.428  35.151  1.00  4.160          H  
ATOM   7602 1HD  PRO A 482      -6.172   6.041  32.470  1.00  4.160          H  
ATOM   7603 2HD  PRO A 482      -7.708   5.378  33.226  1.00  4.160          H  
ATOM   7604  N   LYS A 483      -6.522  10.221  32.770  1.00  2.000          N  
ATOM   7605  CA  LYS A 483      -5.589  11.200  32.241  1.00  1.920          C  
ATOM   7606  C   LYS A 483      -6.095  12.599  32.490  1.00  1.710          C  
ATOM   7607  O   LYS A 483      -7.258  12.778  32.825  1.00  2.130          O  
ATOM   7608  CB  LYS A 483      -5.399  10.981  30.754  1.00  2.720          C  
ATOM   7609  CG  LYS A 483      -4.744   9.667  30.386  1.00  2.720          C  
ATOM   7610  CD  LYS A 483      -4.589   9.596  28.893  1.00  2.720          C  
ATOM   7611  CE  LYS A 483      -3.869   8.353  28.420  1.00  2.720          C  
ATOM   7612  NZ  LYS A 483      -3.814   8.339  26.944  1.00  2.720          N  
ATOM   7613  H   LYS A 483      -7.450  10.140  32.344  1.00  2.400          H  
ATOM   7614  HA  LYS A 483      -4.631  11.090  32.752  1.00  2.300          H  
ATOM   7615 1HB  LYS A 483      -6.377  11.008  30.269  1.00  3.260          H  
ATOM   7616 2HB  LYS A 483      -4.810  11.796  30.337  1.00  3.260          H  
ATOM   7617 1HG  LYS A 483      -3.774   9.583  30.874  1.00  3.260          H  
ATOM   7618 2HG  LYS A 483      -5.377   8.838  30.721  1.00  3.260          H  
ATOM   7619 1HD  LYS A 483      -5.580   9.603  28.436  1.00  3.260          H  
ATOM   7620 2HD  LYS A 483      -4.043  10.470  28.541  1.00  3.260          H  
ATOM   7621 1HE  LYS A 483      -2.854   8.344  28.813  1.00  3.260          H  
ATOM   7622 2HE  LYS A 483      -4.391   7.464  28.769  1.00  3.260          H  
ATOM   7623 1HZ  LYS A 483      -3.337   7.528  26.591  1.00  3.260          H  
ATOM   7624 2HZ  LYS A 483      -4.770   8.347  26.586  1.00  3.260          H  
ATOM   7625 3HZ  LYS A 483      -3.327   9.170  26.625  1.00  3.260          H  
ATOM   7626  N   VAL A 484      -5.243  13.606  32.327  1.00  1.580          N  
ATOM   7627  CA  VAL A 484      -5.759  14.965  32.478  1.00  1.670          C  
ATOM   7628  C   VAL A 484      -6.854  15.116  31.432  1.00  1.130          C  
ATOM   7629  O   VAL A 484      -6.640  14.803  30.257  1.00  0.990          O  
ATOM   7630  CB  VAL A 484      -4.633  16.002  32.281  1.00  2.300          C  
ATOM   7631  CG1 VAL A 484      -5.203  17.421  32.277  1.00  2.300          C  
ATOM   7632  CG2 VAL A 484      -3.623  15.849  33.416  1.00  2.300          C  
ATOM   7633  H   VAL A 484      -4.283  13.428  32.070  1.00  1.900          H  
ATOM   7634  HA  VAL A 484      -6.197  15.088  33.475  1.00  2.000          H  
ATOM   7635  HB  VAL A 484      -4.147  15.832  31.322  1.00  2.760          H  
ATOM   7636 1HG1 VAL A 484      -4.398  18.139  32.139  1.00  2.760          H  
ATOM   7637 2HG1 VAL A 484      -5.912  17.524  31.472  1.00  2.760          H  
ATOM   7638 3HG1 VAL A 484      -5.704  17.615  33.235  1.00  2.760          H  
ATOM   7639 1HG2 VAL A 484      -2.817  16.572  33.292  1.00  2.760          H  
ATOM   7640 2HG2 VAL A 484      -4.135  16.029  34.369  1.00  2.760          H  
ATOM   7641 3HG2 VAL A 484      -3.210  14.846  33.415  1.00  2.760          H  
ATOM   7642  N   LEU A 485      -8.029  15.558  31.864  1.00  1.550          N  
ATOM   7643  CA  LEU A 485      -9.174  15.606  30.948  1.00  1.500          C  
ATOM   7644  C   LEU A 485      -9.651  17.058  30.775  1.00  1.400          C  
ATOM   7645  O   LEU A 485      -9.972  17.728  31.767  1.00  2.020          O  
ATOM   7646  CB  LEU A 485     -10.220  14.643  31.556  1.00  2.120          C  
ATOM   7647  CG  LEU A 485     -11.523  14.315  30.837  1.00  2.120          C  
ATOM   7648  CD1 LEU A 485     -11.241  13.542  29.574  1.00  2.120          C  
ATOM   7649  CD2 LEU A 485     -12.367  13.484  31.779  1.00  2.120          C  
ATOM   7650  H   LEU A 485      -8.096  15.851  32.854  1.00  1.860          H  
ATOM   7651  HA  LEU A 485      -8.859  15.231  29.975  1.00  1.800          H  
ATOM   7652 1HB  LEU A 485      -9.716  13.693  31.752  1.00  2.540          H  
ATOM   7653 2HB  LEU A 485     -10.511  15.063  32.517  1.00  2.540          H  
ATOM   7654  HG  LEU A 485     -12.049  15.233  30.567  1.00  2.540          H  
ATOM   7655 1HD1 LEU A 485     -12.186  13.305  29.088  1.00  2.540          H  
ATOM   7656 2HD1 LEU A 485     -10.631  14.142  28.919  1.00  2.540          H  
ATOM   7657 3HD1 LEU A 485     -10.717  12.617  29.814  1.00  2.540          H  
ATOM   7658 1HD2 LEU A 485     -13.312  13.224  31.317  1.00  2.540          H  
ATOM   7659 2HD2 LEU A 485     -11.835  12.578  32.050  1.00  2.540          H  
ATOM   7660 3HD2 LEU A 485     -12.543  14.068  32.655  1.00  2.540          H  
ATOM   7661  N   ARG A 486      -9.677  17.562  29.520  1.00  1.170          N  
ATOM   7662  CA  ARG A 486      -9.982  18.985  29.294  1.00  1.460          C  
ATOM   7663  C   ARG A 486     -11.103  19.427  28.321  1.00  1.300          C  
ATOM   7664  O   ARG A 486     -11.066  20.567  27.852  1.00  1.720          O  
ATOM   7665  CB  ARG A 486      -8.705  19.706  28.895  1.00  1.930          C  
ATOM   7666  CG  ARG A 486      -7.649  19.734  29.994  1.00  1.930          C  
ATOM   7667  CD  ARG A 486      -6.411  20.453  29.594  1.00  1.930          C  
ATOM   7668  NE  ARG A 486      -6.662  21.873  29.321  1.00  1.930          N  
ATOM   7669  CZ  ARG A 486      -6.760  22.860  30.251  1.00  1.930          C  
ATOM   7670  NH1 ARG A 486      -6.640  22.622  31.536  1.00  1.930          N  
ATOM   7671  NH2 ARG A 486      -6.984  24.106  29.881  1.00  1.930          N  
ATOM   7672  H   ARG A 486      -9.468  16.955  28.720  1.00  1.400          H  
ATOM   7673  HA  ARG A 486     -10.248  19.389  30.269  1.00  1.750          H  
ATOM   7674 1HB  ARG A 486      -8.274  19.223  28.021  1.00  2.310          H  
ATOM   7675 2HB  ARG A 486      -8.928  20.737  28.630  1.00  2.310          H  
ATOM   7676 1HG  ARG A 486      -8.067  20.199  30.886  1.00  2.310          H  
ATOM   7677 2HG  ARG A 486      -7.373  18.716  30.222  1.00  2.310          H  
ATOM   7678 1HD  ARG A 486      -5.666  20.373  30.386  1.00  2.310          H  
ATOM   7679 2HD  ARG A 486      -6.013  19.999  28.686  1.00  2.310          H  
ATOM   7680  HE  ARG A 486      -6.764  22.143  28.352  1.00  2.310          H  
ATOM   7681 1HH1 ARG A 486      -6.472  21.693  31.882  1.00  2.310          H  
ATOM   7682 2HH1 ARG A 486      -6.728  23.429  32.181  1.00  2.310          H  
ATOM   7683 1HH2 ARG A 486      -7.087  24.347  28.907  1.00  2.310          H  
ATOM   7684 2HH2 ARG A 486      -7.056  24.821  30.627  1.00  2.310          H  
ATOM   7685  N   SER A 487     -12.094  18.592  28.023  1.00  0.910          N  
ATOM   7686  CA  SER A 487     -13.215  19.065  27.185  1.00  0.870          C  
ATOM   7687  C   SER A 487     -14.440  18.194  27.396  1.00  0.760          C  
ATOM   7688  O   SER A 487     -14.318  17.043  27.822  1.00  0.710          O  
ATOM   7689  CB  SER A 487     -12.871  19.076  25.696  1.00  1.230          C  
ATOM   7690  OG  SER A 487     -12.763  17.778  25.148  1.00  1.230          O  
ATOM   7691  H   SER A 487     -12.104  17.657  28.405  1.00  1.090          H  
ATOM   7692  HA  SER A 487     -13.473  20.084  27.487  1.00  1.040          H  
ATOM   7693 1HB  SER A 487     -13.638  19.632  25.155  1.00  1.480          H  
ATOM   7694 2HB  SER A 487     -11.933  19.605  25.544  1.00  1.480          H  
ATOM   7695  HG  SER A 487     -12.474  17.921  24.202  1.00  1.480          H  
ATOM   7696  N   GLU A 488     -15.635  18.722  27.093  1.00  0.810          N  
ATOM   7697  CA  GLU A 488     -16.847  17.911  27.180  1.00  0.800          C  
ATOM   7698  C   GLU A 488     -16.834  16.744  26.207  1.00  0.710          C  
ATOM   7699  O   GLU A 488     -17.401  15.694  26.500  1.00  0.690          O  
ATOM   7700  CB  GLU A 488     -18.099  18.742  26.953  1.00  1.120          C  
ATOM   7701  CG  GLU A 488     -18.332  19.784  27.986  1.00  1.120          C  
ATOM   7702  CD  GLU A 488     -17.602  21.029  27.700  1.00  1.120          C  
ATOM   7703  OE1 GLU A 488     -16.826  21.058  26.760  1.00  1.120          O  
ATOM   7704  OE2 GLU A 488     -17.813  21.965  28.415  1.00  1.120          O  
ATOM   7705  H   GLU A 488     -15.713  19.700  26.791  1.00  0.970          H  
ATOM   7706  HA  GLU A 488     -16.903  17.504  28.190  1.00  0.960          H  
ATOM   7707 1HB  GLU A 488     -18.057  19.223  25.983  1.00  1.350          H  
ATOM   7708 2HB  GLU A 488     -18.969  18.085  26.962  1.00  1.350          H  
ATOM   7709 1HG  GLU A 488     -19.391  20.000  28.051  1.00  1.350          H  
ATOM   7710 2HG  GLU A 488     -18.012  19.399  28.954  1.00  1.350          H  
ATOM   7711  N   LEU A 489     -16.209  16.920  25.037  1.00  0.680          N  
ATOM   7712  CA  LEU A 489     -16.145  15.849  24.056  1.00  0.630          C  
ATOM   7713  C   LEU A 489     -15.286  14.736  24.629  1.00  0.570          C  
ATOM   7714  O   LEU A 489     -15.658  13.565  24.561  1.00  0.570          O  
ATOM   7715  CB  LEU A 489     -15.622  16.337  22.700  1.00  0.900          C  
ATOM   7716  CG  LEU A 489     -15.704  15.339  21.452  1.00  0.900          C  
ATOM   7717  CD1 LEU A 489     -14.554  14.386  21.438  1.00  0.900          C  
ATOM   7718  CD2 LEU A 489     -17.029  14.555  21.460  1.00  0.900          C  
ATOM   7719  H   LEU A 489     -15.793  17.815  24.820  1.00  0.820          H  
ATOM   7720  HA  LEU A 489     -17.148  15.474  23.914  1.00  0.760          H  
ATOM   7721 1HB  LEU A 489     -16.166  17.235  22.427  1.00  1.080          H  
ATOM   7722 2HB  LEU A 489     -14.567  16.613  22.817  1.00  1.080          H  
ATOM   7723  HG  LEU A 489     -15.632  15.928  20.557  1.00  1.080          H  
ATOM   7724 1HD1 LEU A 489     -14.612  13.763  20.548  1.00  1.080          H  
ATOM   7725 2HD1 LEU A 489     -13.660  14.960  21.413  1.00  1.080          H  
ATOM   7726 3HD1 LEU A 489     -14.541  13.754  22.298  1.00  1.080          H  
ATOM   7727 1HD2 LEU A 489     -17.071  13.922  20.595  1.00  1.080          H  
ATOM   7728 2HD2 LEU A 489     -17.098  13.936  22.338  1.00  1.080          H  
ATOM   7729 3HD2 LEU A 489     -17.854  15.245  21.438  1.00  1.080          H  
ATOM   7730  N   GLN A 490     -14.130  15.067  25.204  1.00  0.580          N  
ATOM   7731  CA  GLN A 490     -13.319  14.004  25.770  1.00  0.580          C  
ATOM   7732  C   GLN A 490     -14.119  13.284  26.867  1.00  0.580          C  
ATOM   7733  O   GLN A 490     -14.019  12.063  26.979  1.00  0.560          O  
ATOM   7734  CB  GLN A 490     -12.009  14.532  26.328  1.00  0.810          C  
ATOM   7735  CG  GLN A 490     -10.971  15.012  25.318  1.00  0.810          C  
ATOM   7736  CD  GLN A 490      -9.785  15.677  26.046  1.00  0.810          C  
ATOM   7737  OE1 GLN A 490      -9.941  16.023  27.233  1.00  0.810          O  
ATOM   7738  NE2 GLN A 490      -8.642  15.834  25.384  1.00  0.810          N  
ATOM   7739  H   GLN A 490     -13.814  16.037  25.231  1.00  0.700          H  
ATOM   7740  HA  GLN A 490     -13.094  13.285  24.985  1.00  0.700          H  
ATOM   7741 1HB  GLN A 490     -12.220  15.339  27.034  1.00  0.970          H  
ATOM   7742 2HB  GLN A 490     -11.533  13.735  26.858  1.00  0.970          H  
ATOM   7743 1HG  GLN A 490     -10.591  14.147  24.781  1.00  0.970          H  
ATOM   7744 2HG  GLN A 490     -11.413  15.717  24.619  1.00  0.970          H  
ATOM   7745 1HE2 GLN A 490      -7.847  16.256  25.829  1.00  0.970          H  
ATOM   7746 2HE2 GLN A 490      -8.560  15.528  24.431  1.00  0.970          H  
ATOM   7747  N   VAL A 491     -14.931  14.019  27.659  1.00  0.650          N  
ATOM   7748  CA  VAL A 491     -15.765  13.374  28.683  1.00  0.700          C  
ATOM   7749  C   VAL A 491     -16.767  12.441  27.999  1.00  0.650          C  
ATOM   7750  O   VAL A 491     -16.969  11.312  28.451  1.00  0.660          O  
ATOM   7751  CB  VAL A 491     -16.576  14.391  29.532  1.00  0.960          C  
ATOM   7752  CG1 VAL A 491     -17.564  13.649  30.452  1.00  0.960          C  
ATOM   7753  CG2 VAL A 491     -15.674  15.215  30.363  1.00  0.960          C  
ATOM   7754  H   VAL A 491     -14.919  15.040  27.567  1.00  0.780          H  
ATOM   7755  HA  VAL A 491     -15.123  12.793  29.345  1.00  0.840          H  
ATOM   7756  HB  VAL A 491     -17.143  15.028  28.873  1.00  1.150          H  
ATOM   7757 1HG1 VAL A 491     -18.133  14.371  31.039  1.00  1.150          H  
ATOM   7758 2HG1 VAL A 491     -18.251  13.044  29.887  1.00  1.150          H  
ATOM   7759 3HG1 VAL A 491     -17.012  13.015  31.110  1.00  1.150          H  
ATOM   7760 1HG2 VAL A 491     -16.255  15.924  30.951  1.00  1.150          H  
ATOM   7761 2HG2 VAL A 491     -15.131  14.568  31.032  1.00  1.150          H  
ATOM   7762 3HG2 VAL A 491     -14.975  15.752  29.747  1.00  1.150          H  
ATOM   7763  N   TYR A 492     -17.409  12.926  26.928  1.00  0.640          N  
ATOM   7764  CA  TYR A 492     -18.387  12.174  26.155  1.00  0.640          C  
ATOM   7765  C   TYR A 492     -17.799  10.869  25.687  1.00  0.570          C  
ATOM   7766  O   TYR A 492     -18.414   9.816  25.888  1.00  0.600          O  
ATOM   7767  CB  TYR A 492     -18.853  13.013  24.954  1.00  0.900          C  
ATOM   7768  CG  TYR A 492     -19.794  12.359  23.977  1.00  0.900          C  
ATOM   7769  CD1 TYR A 492     -21.142  12.334  24.236  1.00  0.900          C  
ATOM   7770  CD2 TYR A 492     -19.295  11.797  22.791  1.00  0.900          C  
ATOM   7771  CE1 TYR A 492     -22.001  11.756  23.342  1.00  0.900          C  
ATOM   7772  CE2 TYR A 492     -20.161  11.217  21.889  1.00  0.900          C  
ATOM   7773  CZ  TYR A 492     -21.515  11.198  22.169  1.00  0.900          C  
ATOM   7774  OH  TYR A 492     -22.408  10.634  21.297  1.00  0.900          O  
ATOM   7775  H   TYR A 492     -17.227  13.892  26.655  1.00  0.770          H  
ATOM   7776  HA  TYR A 492     -19.238  11.936  26.788  1.00  0.770          H  
ATOM   7777 1HB  TYR A 492     -19.325  13.923  25.318  1.00  1.080          H  
ATOM   7778 2HB  TYR A 492     -18.006  13.319  24.403  1.00  1.080          H  
ATOM   7779  HD1 TYR A 492     -21.527  12.773  25.146  1.00  1.080          H  
ATOM   7780  HD2 TYR A 492     -18.226  11.817  22.581  1.00  1.080          H  
ATOM   7781  HE1 TYR A 492     -23.070  11.738  23.550  1.00  1.080          H  
ATOM   7782  HE2 TYR A 492     -19.783  10.777  20.965  1.00  1.080          H  
ATOM   7783  HH  TYR A 492     -21.971  10.387  20.461  1.00  1.080          H  
ATOM   7784  N   LEU A 493     -16.632  10.925  25.043  1.00  0.520          N  
ATOM   7785  CA  LEU A 493     -16.029   9.710  24.553  1.00  0.510          C  
ATOM   7786  C   LEU A 493     -15.565   8.837  25.706  1.00  0.520          C  
ATOM   7787  O   LEU A 493     -15.812   7.640  25.708  1.00  0.550          O  
ATOM   7788  CB  LEU A 493     -14.840  10.007  23.643  1.00  0.720          C  
ATOM   7789  CG  LEU A 493     -15.100  10.671  22.284  1.00  0.720          C  
ATOM   7790  CD1 LEU A 493     -13.730  10.975  21.666  1.00  0.720          C  
ATOM   7791  CD2 LEU A 493     -15.935   9.768  21.362  1.00  0.720          C  
ATOM   7792  H   LEU A 493     -16.184  11.835  24.903  1.00  0.620          H  
ATOM   7793  HA  LEU A 493     -16.777   9.158  23.998  1.00  0.610          H  
ATOM   7794 1HB  LEU A 493     -14.192  10.685  24.180  1.00  0.860          H  
ATOM   7795 2HB  LEU A 493     -14.308   9.082  23.466  1.00  0.860          H  
ATOM   7796  HG  LEU A 493     -15.629  11.611  22.435  1.00  0.860          H  
ATOM   7797 1HD1 LEU A 493     -13.857  11.467  20.704  1.00  0.860          H  
ATOM   7798 2HD1 LEU A 493     -13.153  11.629  22.326  1.00  0.860          H  
ATOM   7799 3HD1 LEU A 493     -13.185  10.048  21.521  1.00  0.860          H  
ATOM   7800 1HD2 LEU A 493     -16.084  10.274  20.408  1.00  0.860          H  
ATOM   7801 2HD2 LEU A 493     -15.411   8.825  21.197  1.00  0.860          H  
ATOM   7802 3HD2 LEU A 493     -16.908   9.567  21.806  1.00  0.860          H  
ATOM   7803  N   LEU A 494     -14.970   9.410  26.748  1.00  0.530          N  
ATOM   7804  CA  LEU A 494     -14.508   8.592  27.857  1.00  0.570          C  
ATOM   7805  C   LEU A 494     -15.656   7.769  28.405  1.00  0.570          C  
ATOM   7806  O   LEU A 494     -15.511   6.562  28.634  1.00  0.570          O  
ATOM   7807  CB  LEU A 494     -13.884   9.478  28.949  1.00  0.780          C  
ATOM   7808  CG  LEU A 494     -13.220   8.768  30.172  1.00  0.780          C  
ATOM   7809  CD1 LEU A 494     -12.100   9.658  30.682  1.00  0.780          C  
ATOM   7810  CD2 LEU A 494     -14.245   8.556  31.306  1.00  0.780          C  
ATOM   7811  H   LEU A 494     -14.776  10.413  26.766  1.00  0.640          H  
ATOM   7812  HA  LEU A 494     -13.746   7.911  27.489  1.00  0.680          H  
ATOM   7813 1HB  LEU A 494     -13.127  10.106  28.478  1.00  0.940          H  
ATOM   7814 2HB  LEU A 494     -14.665  10.139  29.334  1.00  0.940          H  
ATOM   7815  HG  LEU A 494     -12.812   7.810  29.868  1.00  0.940          H  
ATOM   7816 1HD1 LEU A 494     -11.609   9.200  31.541  1.00  0.940          H  
ATOM   7817 2HD1 LEU A 494     -11.363   9.813  29.892  1.00  0.940          H  
ATOM   7818 3HD1 LEU A 494     -12.520  10.610  30.977  1.00  0.940          H  
ATOM   7819 1HD2 LEU A 494     -13.748   8.083  32.150  1.00  0.940          H  
ATOM   7820 2HD2 LEU A 494     -14.647   9.518  31.612  1.00  0.940          H  
ATOM   7821 3HD2 LEU A 494     -15.062   7.926  30.994  1.00  0.940          H  
ATOM   7822  N   ASN A 495     -16.802   8.409  28.629  1.00  0.580          N  
ATOM   7823  CA  ASN A 495     -17.930   7.687  29.164  1.00  0.610          C  
ATOM   7824  C   ASN A 495     -18.472   6.651  28.164  1.00  0.620          C  
ATOM   7825  O   ASN A 495     -18.847   5.549  28.576  1.00  0.640          O  
ATOM   7826  CB  ASN A 495     -18.983   8.668  29.613  1.00  0.840          C  
ATOM   7827  CG  ASN A 495     -18.555   9.419  30.874  1.00  0.840          C  
ATOM   7828  OD1 ASN A 495     -17.646   8.999  31.606  1.00  0.840          O  
ATOM   7829  ND2 ASN A 495     -19.209  10.518  31.138  1.00  0.840          N  
ATOM   7830  H   ASN A 495     -16.873   9.415  28.445  1.00  0.700          H  
ATOM   7831  HA  ASN A 495     -17.593   7.136  30.040  1.00  0.730          H  
ATOM   7832 1HB  ASN A 495     -19.167   9.392  28.811  1.00  1.010          H  
ATOM   7833 2HB  ASN A 495     -19.913   8.143  29.808  1.00  1.010          H  
ATOM   7834 1HD2 ASN A 495     -18.984  11.061  31.965  1.00  1.010          H  
ATOM   7835 2HD2 ASN A 495     -19.940  10.824  30.530  1.00  1.010          H  
ATOM   7836  N   CYS A 496     -18.472   6.968  26.854  1.00  0.610          N  
ATOM   7837  CA  CYS A 496     -18.949   6.024  25.835  1.00  0.630          C  
ATOM   7838  C   CYS A 496     -18.058   4.780  25.800  1.00  0.600          C  
ATOM   7839  O   CYS A 496     -18.543   3.646  25.668  1.00  0.640          O  
ATOM   7840  CB  CYS A 496     -18.918   6.661  24.438  1.00  0.870          C  
ATOM   7841  SG  CYS A 496     -20.120   8.000  24.156  1.00  0.870          S  
ATOM   7842  H   CYS A 496     -18.202   7.914  26.567  1.00  0.730          H  
ATOM   7843  HA  CYS A 496     -19.964   5.724  26.079  1.00  0.760          H  
ATOM   7844 1HB  CYS A 496     -17.925   7.058  24.249  1.00  1.050          H  
ATOM   7845 2HB  CYS A 496     -19.101   5.888  23.693  1.00  1.050          H  
ATOM   7846  HG  CYS A 496     -19.462   8.927  24.892  1.00  1.050          H  
ATOM   7847  N   LEU A 497     -16.755   5.003  25.940  1.00  0.550          N  
ATOM   7848  CA  LEU A 497     -15.742   3.963  25.942  1.00  0.560          C  
ATOM   7849  C   LEU A 497     -15.903   3.067  27.166  1.00  0.560          C  
ATOM   7850  O   LEU A 497     -15.892   1.837  27.050  1.00  0.560          O  
ATOM   7851  CB  LEU A 497     -14.368   4.638  25.972  1.00  0.780          C  
ATOM   7852  CG  LEU A 497     -13.639   5.015  24.617  1.00  0.780          C  
ATOM   7853  CD1 LEU A 497     -12.927   3.845  24.128  1.00  0.780          C  
ATOM   7854  CD2 LEU A 497     -14.632   5.498  23.530  1.00  0.780          C  
ATOM   7855  H   LEU A 497     -16.452   5.975  26.002  1.00  0.660          H  
ATOM   7856  HA  LEU A 497     -15.857   3.352  25.051  1.00  0.670          H  
ATOM   7857 1HB  LEU A 497     -14.456   5.549  26.551  1.00  0.940          H  
ATOM   7858 2HB  LEU A 497     -13.729   3.975  26.507  1.00  0.940          H  
ATOM   7859  HG  LEU A 497     -12.915   5.807  24.803  1.00  0.940          H  
ATOM   7860 1HD1 LEU A 497     -12.424   4.124  23.235  1.00  0.940          H  
ATOM   7861 2HD1 LEU A 497     -12.208   3.517  24.850  1.00  0.940          H  
ATOM   7862 3HD1 LEU A 497     -13.635   3.052  23.931  1.00  0.940          H  
ATOM   7863 1HD2 LEU A 497     -14.077   5.742  22.622  1.00  0.940          H  
ATOM   7864 2HD2 LEU A 497     -15.353   4.721  23.304  1.00  0.940          H  
ATOM   7865 3HD2 LEU A 497     -15.155   6.373  23.855  1.00  0.940          H  
ATOM   7866  N   CYS A 498     -16.137   3.681  28.326  1.00  0.560          N  
ATOM   7867  CA  CYS A 498     -16.326   2.942  29.564  1.00  0.590          C  
ATOM   7868  C   CYS A 498     -17.586   2.065  29.485  1.00  0.630          C  
ATOM   7869  O   CYS A 498     -17.591   0.910  29.945  1.00  0.630          O  
ATOM   7870  CB  CYS A 498     -16.416   3.925  30.721  1.00  0.810          C  
ATOM   7871  SG  CYS A 498     -14.833   4.775  31.089  1.00  0.810          S  
ATOM   7872  H   CYS A 498     -16.109   4.703  28.351  1.00  0.670          H  
ATOM   7873  HA  CYS A 498     -15.460   2.301  29.721  1.00  0.710          H  
ATOM   7874 1HB  CYS A 498     -17.157   4.687  30.488  1.00  0.980          H  
ATOM   7875 2HB  CYS A 498     -16.747   3.415  31.595  1.00  0.980          H  
ATOM   7876  HG  CYS A 498     -14.918   5.672  30.064  1.00  0.980          H  
ATOM   7877  N   ARG A 499     -18.666   2.607  28.897  1.00  0.650          N  
ATOM   7878  CA  ARG A 499     -19.888   1.834  28.705  1.00  0.700          C  
ATOM   7879  C   ARG A 499     -19.638   0.676  27.749  1.00  0.690          C  
ATOM   7880  O   ARG A 499     -20.142  -0.429  27.973  1.00  0.730          O  
ATOM   7881  CB  ARG A 499     -21.040   2.686  28.191  1.00  0.960          C  
ATOM   7882  CG  ARG A 499     -21.645   3.633  29.218  1.00  0.960          C  
ATOM   7883  CD  ARG A 499     -22.952   4.191  28.760  1.00  0.960          C  
ATOM   7884  NE  ARG A 499     -22.825   5.057  27.585  1.00  0.960          N  
ATOM   7885  CZ  ARG A 499     -22.575   6.385  27.613  1.00  0.960          C  
ATOM   7886  NH1 ARG A 499     -22.414   7.022  28.754  1.00  0.960          N  
ATOM   7887  NH2 ARG A 499     -22.498   7.055  26.483  1.00  0.960          N  
ATOM   7888  H   ARG A 499     -18.635   3.587  28.596  1.00  0.780          H  
ATOM   7889  HA  ARG A 499     -20.187   1.423  29.667  1.00  0.840          H  
ATOM   7890 1HB  ARG A 499     -20.680   3.301  27.365  1.00  1.150          H  
ATOM   7891 2HB  ARG A 499     -21.830   2.046  27.803  1.00  1.150          H  
ATOM   7892 1HG  ARG A 499     -21.808   3.096  30.151  1.00  1.150          H  
ATOM   7893 2HG  ARG A 499     -20.962   4.457  29.394  1.00  1.150          H  
ATOM   7894 1HD  ARG A 499     -23.608   3.362  28.494  1.00  1.150          H  
ATOM   7895 2HD  ARG A 499     -23.412   4.756  29.565  1.00  1.150          H  
ATOM   7896  HE  ARG A 499     -22.946   4.628  26.676  1.00  1.150          H  
ATOM   7897 1HH1 ARG A 499     -22.472   6.525  29.628  1.00  1.150          H  
ATOM   7898 2HH1 ARG A 499     -22.253   8.019  28.751  1.00  1.150          H  
ATOM   7899 1HH2 ARG A 499     -22.621   6.583  25.597  1.00  1.150          H  
ATOM   7900 2HH2 ARG A 499     -22.292   8.043  26.499  1.00  1.150          H  
ATOM   7901  N   THR A 500     -18.844   0.924  26.694  1.00  0.650          N  
ATOM   7902  CA  THR A 500     -18.514  -0.095  25.708  1.00  0.640          C  
ATOM   7903  C   THR A 500     -17.821  -1.257  26.419  1.00  0.620          C  
ATOM   7904  O   THR A 500     -18.194  -2.406  26.187  1.00  0.650          O  
ATOM   7905  CB  THR A 500     -17.631   0.463  24.560  1.00  0.900          C  
ATOM   7906  OG1 THR A 500     -18.330   1.531  23.885  1.00  0.900          O  
ATOM   7907  CG2 THR A 500     -17.359  -0.649  23.528  1.00  0.900          C  
ATOM   7908  H   THR A 500     -18.517   1.879  26.538  1.00  0.780          H  
ATOM   7909  HA  THR A 500     -19.438  -0.467  25.268  1.00  0.770          H  
ATOM   7910  HB  THR A 500     -16.692   0.830  24.954  1.00  1.080          H  
ATOM   7911  HG1 THR A 500     -18.403   2.310  24.486  1.00  1.080          H  
ATOM   7912 1HG2 THR A 500     -16.750  -0.255  22.717  1.00  1.080          H  
ATOM   7913 2HG2 THR A 500     -16.845  -1.472  23.989  1.00  1.080          H  
ATOM   7914 3HG2 THR A 500     -18.303  -1.002  23.133  1.00  1.080          H  
ATOM   7915  N   ILE A 501     -16.874  -0.967  27.332  1.00  0.590          N  
ATOM   7916  CA  ILE A 501     -16.175  -2.034  28.060  1.00  0.600          C  
ATOM   7917  C   ILE A 501     -17.129  -2.906  28.823  1.00  0.670          C  
ATOM   7918  O   ILE A 501     -17.039  -4.134  28.755  1.00  0.720          O  
ATOM   7919  CB  ILE A 501     -15.154  -1.474  29.102  1.00  0.840          C  
ATOM   7920  CG1 ILE A 501     -13.991  -0.841  28.370  1.00  0.840          C  
ATOM   7921  CG2 ILE A 501     -14.711  -2.553  30.141  1.00  0.840          C  
ATOM   7922  CD1 ILE A 501     -13.030  -0.012  29.199  1.00  0.840          C  
ATOM   7923  H   ILE A 501     -16.601   0.017  27.441  1.00  0.710          H  
ATOM   7924  HA  ILE A 501     -15.655  -2.656  27.343  1.00  0.720          H  
ATOM   7925  HB  ILE A 501     -15.640  -0.669  29.649  1.00  1.000          H  
ATOM   7926 1HG1 ILE A 501     -13.424  -1.624  27.885  1.00  1.000          H  
ATOM   7927 2HG1 ILE A 501     -14.418  -0.205  27.622  1.00  1.000          H  
ATOM   7928 1HG2 ILE A 501     -14.045  -2.111  30.860  1.00  1.000          H  
ATOM   7929 2HG2 ILE A 501     -15.562  -2.948  30.680  1.00  1.000          H  
ATOM   7930 3HG2 ILE A 501     -14.218  -3.350  29.637  1.00  1.000          H  
ATOM   7931 1HD1 ILE A 501     -12.267   0.389  28.540  1.00  1.000          H  
ATOM   7932 2HD1 ILE A 501     -13.561   0.805  29.679  1.00  1.000          H  
ATOM   7933 3HD1 ILE A 501     -12.559  -0.627  29.944  1.00  1.000          H  
ATOM   7934  N   GLN A 502     -18.037  -2.293  29.554  1.00  0.710          N  
ATOM   7935  CA  GLN A 502     -18.966  -3.067  30.348  1.00  0.810          C  
ATOM   7936  C   GLN A 502     -19.895  -3.921  29.461  1.00  0.870          C  
ATOM   7937  O   GLN A 502     -20.155  -5.090  29.777  1.00  0.980          O  
ATOM   7938  CB  GLN A 502     -19.699  -2.092  31.263  1.00  1.090          C  
ATOM   7939  CG  GLN A 502     -18.733  -1.512  32.311  1.00  1.090          C  
ATOM   7940  CD  GLN A 502     -19.277  -0.358  33.127  1.00  1.090          C  
ATOM   7941  OE1 GLN A 502     -19.935  -0.515  34.172  1.00  1.090          O  
ATOM   7942  NE2 GLN A 502     -18.993   0.843  32.633  1.00  1.090          N  
ATOM   7943  H   GLN A 502     -18.041  -1.265  29.582  1.00  0.850          H  
ATOM   7944  HA  GLN A 502     -18.390  -3.745  30.976  1.00  0.970          H  
ATOM   7945 1HB  GLN A 502     -20.109  -1.267  30.672  1.00  1.310          H  
ATOM   7946 2HB  GLN A 502     -20.521  -2.593  31.770  1.00  1.310          H  
ATOM   7947 1HG  GLN A 502     -18.472  -2.319  32.983  1.00  1.310          H  
ATOM   7948 2HG  GLN A 502     -17.837  -1.162  31.801  1.00  1.310          H  
ATOM   7949 1HE2 GLN A 502     -19.309   1.668  33.105  1.00  1.310          H  
ATOM   7950 2HE2 GLN A 502     -18.451   0.913  31.768  1.00  1.310          H  
ATOM   7951  N   ARG A 503     -20.357  -3.363  28.337  1.00  0.860          N  
ATOM   7952  CA  ARG A 503     -21.228  -4.092  27.417  1.00  0.850          C  
ATOM   7953  C   ARG A 503     -20.515  -5.298  26.774  1.00  0.860          C  
ATOM   7954  O   ARG A 503     -21.103  -6.388  26.676  1.00  1.090          O  
ATOM   7955  CB  ARG A 503     -21.766  -3.127  26.381  1.00  1.190          C  
ATOM   7956  CG  ARG A 503     -22.762  -2.133  26.991  1.00  1.190          C  
ATOM   7957  CD  ARG A 503     -23.176  -1.052  26.060  1.00  1.190          C  
ATOM   7958  NE  ARG A 503     -23.969  -1.550  24.944  1.00  1.190          N  
ATOM   7959  CZ  ARG A 503     -25.292  -1.798  24.983  1.00  1.190          C  
ATOM   7960  NH1 ARG A 503     -26.013  -1.616  26.078  1.00  1.190          N  
ATOM   7961  NH2 ARG A 503     -25.844  -2.232  23.898  1.00  1.190          N  
ATOM   7962  H   ARG A 503     -20.134  -2.380  28.143  1.00  1.030          H  
ATOM   7963  HA  ARG A 503     -22.076  -4.466  27.988  1.00  1.020          H  
ATOM   7964 1HB  ARG A 503     -20.942  -2.561  25.944  1.00  1.430          H  
ATOM   7965 2HB  ARG A 503     -22.263  -3.671  25.580  1.00  1.430          H  
ATOM   7966 1HG  ARG A 503     -23.649  -2.685  27.287  1.00  1.430          H  
ATOM   7967 2HG  ARG A 503     -22.326  -1.675  27.873  1.00  1.430          H  
ATOM   7968 1HD  ARG A 503     -23.750  -0.302  26.595  1.00  1.430          H  
ATOM   7969 2HD  ARG A 503     -22.276  -0.586  25.659  1.00  1.430          H  
ATOM   7970  HE  ARG A 503     -23.508  -1.712  24.027  1.00  1.430          H  
ATOM   7971 1HH1 ARG A 503     -25.581  -1.280  26.923  1.00  1.430          H  
ATOM   7972 2HH1 ARG A 503     -27.003  -1.815  26.069  1.00  1.430          H  
ATOM   7973 1HH2 ARG A 503     -25.227  -2.350  23.077  1.00  1.430          H  
ATOM   7974 2HH2 ARG A 503     -26.830  -2.444  23.873  1.00  1.430          H  
ATOM   7975  N   ILE A 504     -19.247  -5.101  26.371  1.00  0.730          N  
ATOM   7976  CA  ILE A 504     -18.419  -6.164  25.803  1.00  0.710          C  
ATOM   7977  C   ILE A 504     -18.189  -7.245  26.861  1.00  0.700          C  
ATOM   7978  O   ILE A 504     -18.240  -8.436  26.568  1.00  0.720          O  
ATOM   7979  CB  ILE A 504     -17.057  -5.621  25.255  1.00  1.000          C  
ATOM   7980  CG1 ILE A 504     -17.219  -4.664  24.013  1.00  1.000          C  
ATOM   7981  CG2 ILE A 504     -16.127  -6.761  24.886  1.00  1.000          C  
ATOM   7982  CD1 ILE A 504     -17.789  -5.270  22.762  1.00  1.000          C  
ATOM   7983  H   ILE A 504     -18.851  -4.160  26.453  1.00  0.880          H  
ATOM   7984  HA  ILE A 504     -18.960  -6.630  24.984  1.00  0.850          H  
ATOM   7985  HB  ILE A 504     -16.592  -5.018  26.032  1.00  1.200          H  
ATOM   7986 1HG1 ILE A 504     -17.860  -3.843  24.285  1.00  1.200          H  
ATOM   7987 2HG1 ILE A 504     -16.243  -4.278  23.764  1.00  1.200          H  
ATOM   7988 1HG2 ILE A 504     -15.185  -6.357  24.535  1.00  1.200          H  
ATOM   7989 2HG2 ILE A 504     -15.935  -7.401  25.738  1.00  1.200          H  
ATOM   7990 3HG2 ILE A 504     -16.569  -7.370  24.106  1.00  1.200          H  
ATOM   7991 1HD1 ILE A 504     -17.822  -4.510  22.005  1.00  1.200          H  
ATOM   7992 2HD1 ILE A 504     -17.160  -6.084  22.402  1.00  1.200          H  
ATOM   7993 3HD1 ILE A 504     -18.787  -5.638  22.944  1.00  1.200          H  
ATOM   7994  N   ALA A 505     -17.906  -6.841  28.103  1.00  0.680          N  
ATOM   7995  CA  ALA A 505     -17.691  -7.806  29.171  1.00  0.690          C  
ATOM   7996  C   ALA A 505     -18.912  -8.697  29.409  1.00  0.720          C  
ATOM   7997  O   ALA A 505     -18.765  -9.885  29.724  1.00  0.830          O  
ATOM   7998  CB  ALA A 505     -17.372  -7.080  30.442  1.00  0.960          C  
ATOM   7999  H   ALA A 505     -17.814  -5.841  28.309  1.00  0.820          H  
ATOM   8000  HA  ALA A 505     -16.848  -8.434  28.887  1.00  0.830          H  
ATOM   8001 1HB  ALA A 505     -17.177  -7.808  31.218  1.00  1.150          H  
ATOM   8002 2HB  ALA A 505     -16.508  -6.464  30.272  1.00  1.150          H  
ATOM   8003 3HB  ALA A 505     -18.208  -6.451  30.726  1.00  1.150          H  
ATOM   8004  N   GLY A 506     -20.101  -8.085  29.296  1.00  0.690          N  
ATOM   8005  CA  GLY A 506     -21.403  -8.711  29.482  1.00  0.760          C  
ATOM   8006  C   GLY A 506     -21.740  -9.824  28.502  1.00  0.800          C  
ATOM   8007  O   GLY A 506     -22.153 -10.910  28.918  1.00  0.940          O  
ATOM   8008  H   GLY A 506     -20.089  -7.079  29.107  1.00  0.830          H  
ATOM   8009 1HA  GLY A 506     -21.470  -9.110  30.487  1.00  0.910          H  
ATOM   8010 2HA  GLY A 506     -22.164  -7.935  29.403  1.00  0.910          H  
ATOM   8011  N   GLU A 507     -21.636  -9.542  27.199  1.00  0.840          N  
ATOM   8012  CA  GLU A 507     -21.995 -10.549  26.198  1.00  0.990          C  
ATOM   8013  C   GLU A 507     -20.943 -10.719  25.092  1.00  1.040          C  
ATOM   8014  O   GLU A 507     -20.337  -9.741  24.658  1.00  1.270          O  
ATOM   8015  CB  GLU A 507     -23.353 -10.194  25.558  1.00  1.330          C  
ATOM   8016  CG  GLU A 507     -24.555 -10.252  26.511  1.00  1.330          C  
ATOM   8017  CD  GLU A 507     -25.874  -9.962  25.820  1.00  1.330          C  
ATOM   8018  OE1 GLU A 507     -25.853  -9.666  24.648  1.00  1.330          O  
ATOM   8019  OE2 GLU A 507     -26.896 -10.043  26.464  1.00  1.330          O  
ATOM   8020  H   GLU A 507     -21.308  -8.605  26.924  1.00  1.010          H  
ATOM   8021  HA  GLU A 507     -22.109 -11.486  26.734  1.00  1.190          H  
ATOM   8022 1HB  GLU A 507     -23.302  -9.175  25.171  1.00  1.590          H  
ATOM   8023 2HB  GLU A 507     -23.556 -10.841  24.711  1.00  1.590          H  
ATOM   8024 1HG  GLU A 507     -24.597 -11.243  26.965  1.00  1.590          H  
ATOM   8025 2HG  GLU A 507     -24.407  -9.527  27.307  1.00  1.590          H  
ATOM   8026  N   PRO A 508     -20.764 -11.949  24.562  1.00  1.340          N  
ATOM   8027  CA  PRO A 508     -19.864 -12.286  23.476  1.00  1.530          C  
ATOM   8028  C   PRO A 508     -20.405 -11.741  22.172  1.00  1.140          C  
ATOM   8029  O   PRO A 508     -21.608 -11.500  22.055  1.00  1.040          O  
ATOM   8030  CB  PRO A 508     -19.865 -13.816  23.490  1.00  2.290          C  
ATOM   8031  CG  PRO A 508     -21.224 -14.191  24.043  1.00  2.290          C  
ATOM   8032  CD  PRO A 508     -21.562 -13.111  25.051  1.00  2.290          C  
ATOM   8033  HA  PRO A 508     -18.863 -11.879  23.686  1.00  1.840          H  
ATOM   8034 1HB  PRO A 508     -19.710 -14.189  22.459  1.00  2.750          H  
ATOM   8035 2HB  PRO A 508     -19.027 -14.188  24.089  1.00  2.750          H  
ATOM   8036 1HG  PRO A 508     -21.958 -14.240  23.220  1.00  2.750          H  
ATOM   8037 2HG  PRO A 508     -21.184 -15.192  24.498  1.00  2.750          H  
ATOM   8038 1HD  PRO A 508     -22.637 -12.917  24.986  1.00  2.750          H  
ATOM   8039 2HD  PRO A 508     -21.260 -13.426  26.054  1.00  2.750          H  
ATOM   8040  N   PHE A 509     -19.537 -11.575  21.190  1.00  1.300          N  
ATOM   8041  CA  PHE A 509     -19.952 -11.149  19.870  1.00  1.150          C  
ATOM   8042  C   PHE A 509     -20.777 -12.286  19.270  1.00  1.060          C  
ATOM   8043  O   PHE A 509     -20.363 -13.447  19.321  1.00  1.380          O  
ATOM   8044  CB  PHE A 509     -18.715 -10.890  19.036  1.00  1.670          C  
ATOM   8045  CG  PHE A 509     -18.888 -10.164  17.844  1.00  1.670          C  
ATOM   8046  CD1 PHE A 509     -18.446  -8.892  17.811  1.00  1.670          C  
ATOM   8047  CD2 PHE A 509     -19.486 -10.679  16.762  1.00  1.670          C  
ATOM   8048  CE1 PHE A 509     -18.575  -8.165  16.707  1.00  1.670          C  
ATOM   8049  CE2 PHE A 509     -19.623  -9.953  15.643  1.00  1.670          C  
ATOM   8050  CZ  PHE A 509     -19.158  -8.678  15.608  1.00  1.670          C  
ATOM   8051  H   PHE A 509     -18.541 -11.769  21.322  1.00  1.560          H  
ATOM   8052  HA  PHE A 509     -20.573 -10.259  19.939  1.00  1.380          H  
ATOM   8053 1HB  PHE A 509     -18.026 -10.329  19.639  1.00  2.000          H  
ATOM   8054 2HB  PHE A 509     -18.239 -11.833  18.788  1.00  2.000          H  
ATOM   8055  HD1 PHE A 509     -17.963  -8.458  18.691  1.00  2.000          H  
ATOM   8056  HD2 PHE A 509     -19.863 -11.685  16.796  1.00  2.000          H  
ATOM   8057  HE1 PHE A 509     -18.205  -7.179  16.715  1.00  2.000          H  
ATOM   8058  HE2 PHE A 509     -20.102 -10.383  14.778  1.00  2.000          H  
ATOM   8059  HZ  PHE A 509     -19.260  -8.080  14.712  1.00  2.000          H  
ATOM   8060  N   ILE A 510     -21.911 -11.967  18.662  1.00  1.080          N  
ATOM   8061  CA  ILE A 510     -22.762 -13.011  18.099  1.00  1.230          C  
ATOM   8062  C   ILE A 510     -22.283 -13.597  16.768  1.00  1.280          C  
ATOM   8063  O   ILE A 510     -22.110 -12.892  15.766  1.00  1.840          O  
ATOM   8064  CB  ILE A 510     -24.205 -12.487  17.945  1.00  1.660          C  
ATOM   8065  CG1 ILE A 510     -24.762 -12.147  19.360  1.00  1.660          C  
ATOM   8066  CG2 ILE A 510     -25.085 -13.532  17.211  1.00  1.660          C  
ATOM   8067  CD1 ILE A 510     -26.067 -11.372  19.363  1.00  1.660          C  
ATOM   8068  H   ILE A 510     -22.186 -10.992  18.639  1.00  1.300          H  
ATOM   8069  HA  ILE A 510     -22.790 -13.828  18.819  1.00  1.480          H  
ATOM   8070  HB  ILE A 510     -24.192 -11.561  17.369  1.00  1.990          H  
ATOM   8071 1HG1 ILE A 510     -24.912 -13.076  19.908  1.00  1.990          H  
ATOM   8072 2HG1 ILE A 510     -24.019 -11.551  19.895  1.00  1.990          H  
ATOM   8073 1HG2 ILE A 510     -26.092 -13.160  17.101  1.00  1.990          H  
ATOM   8074 2HG2 ILE A 510     -24.683 -13.728  16.225  1.00  1.990          H  
ATOM   8075 3HG2 ILE A 510     -25.108 -14.463  17.780  1.00  1.990          H  
ATOM   8076 1HD1 ILE A 510     -26.361 -11.178  20.398  1.00  1.990          H  
ATOM   8077 2HD1 ILE A 510     -25.926 -10.422  18.844  1.00  1.990          H  
ATOM   8078 3HD1 ILE A 510     -26.850 -11.938  18.874  1.00  1.990          H  
ATOM   8079  N   LEU A 511     -22.146 -14.922  16.786  1.00  1.330          N  
ATOM   8080  CA  LEU A 511     -21.729 -15.758  15.668  1.00  1.620          C  
ATOM   8081  C   LEU A 511     -22.933 -16.608  15.209  1.00  1.450          C  
ATOM   8082  O   LEU A 511     -23.548 -17.287  16.035  1.00  1.590          O  
ATOM   8083  CB  LEU A 511     -20.574 -16.647  16.161  1.00  2.150          C  
ATOM   8084  CG  LEU A 511     -19.960 -17.641  15.205  1.00  2.150          C  
ATOM   8085  CD1 LEU A 511     -19.255 -16.912  14.063  1.00  2.150          C  
ATOM   8086  CD2 LEU A 511     -18.957 -18.486  15.961  1.00  2.150          C  
ATOM   8087  H   LEU A 511     -22.323 -15.382  17.669  1.00  1.600          H  
ATOM   8088  HA  LEU A 511     -21.404 -15.121  14.848  1.00  1.940          H  
ATOM   8089 1HB  LEU A 511     -19.788 -16.009  16.515  1.00  2.580          H  
ATOM   8090 2HB  LEU A 511     -20.939 -17.215  17.015  1.00  2.580          H  
ATOM   8091  HG  LEU A 511     -20.737 -18.273  14.803  1.00  2.580          H  
ATOM   8092 1HD1 LEU A 511     -18.786 -17.618  13.385  1.00  2.580          H  
ATOM   8093 2HD1 LEU A 511     -19.950 -16.296  13.508  1.00  2.580          H  
ATOM   8094 3HD1 LEU A 511     -18.514 -16.310  14.480  1.00  2.580          H  
ATOM   8095 1HD2 LEU A 511     -18.525 -19.200  15.289  1.00  2.580          H  
ATOM   8096 2HD2 LEU A 511     -18.172 -17.848  16.372  1.00  2.580          H  
ATOM   8097 3HD2 LEU A 511     -19.456 -19.010  16.775  1.00  2.580          H  
ATOM   8098  N   LYS A 512     -23.285 -16.574  13.914  1.00  1.700          N  
ATOM   8099  CA  LYS A 512     -24.463 -17.322  13.449  1.00  1.960          C  
ATOM   8100  C   LYS A 512     -24.215 -18.395  12.388  1.00  1.800          C  
ATOM   8101  O   LYS A 512     -23.750 -18.139  11.267  1.00  1.880          O  
ATOM   8102  CB  LYS A 512     -25.523 -16.361  12.905  1.00  2.640          C  
ATOM   8103  CG  LYS A 512     -26.102 -15.418  13.941  1.00  2.640          C  
ATOM   8104  CD  LYS A 512     -27.228 -14.568  13.361  1.00  2.640          C  
ATOM   8105  CE  LYS A 512     -27.808 -13.615  14.407  1.00  2.640          C  
ATOM   8106  NZ  LYS A 512     -28.934 -12.802  13.857  1.00  2.640          N  
ATOM   8107  H   LYS A 512     -22.737 -16.009  13.265  1.00  2.040          H  
ATOM   8108  HA  LYS A 512     -24.891 -17.831  14.311  1.00  2.350          H  
ATOM   8109 1HB  LYS A 512     -25.086 -15.756  12.107  1.00  3.170          H  
ATOM   8110 2HB  LYS A 512     -26.343 -16.934  12.470  1.00  3.170          H  
ATOM   8111 1HG  LYS A 512     -26.465 -15.987  14.797  1.00  3.170          H  
ATOM   8112 2HG  LYS A 512     -25.309 -14.760  14.275  1.00  3.170          H  
ATOM   8113 1HD  LYS A 512     -26.845 -13.987  12.522  1.00  3.170          H  
ATOM   8114 2HD  LYS A 512     -28.023 -15.219  12.997  1.00  3.170          H  
ATOM   8115 1HE  LYS A 512     -28.170 -14.193  15.257  1.00  3.170          H  
ATOM   8116 2HE  LYS A 512     -27.023 -12.940  14.748  1.00  3.170          H  
ATOM   8117 1HZ  LYS A 512     -29.288 -12.186  14.577  1.00  3.170          H  
ATOM   8118 2HZ  LYS A 512     -28.609 -12.250  13.077  1.00  3.170          H  
ATOM   8119 3HZ  LYS A 512     -29.675 -13.415  13.548  1.00  3.170          H  
ATOM   8120  N   LYS A 513     -24.633 -19.622  12.700  1.00  1.920          N  
ATOM   8121  CA  LYS A 513     -24.455 -20.753  11.782  1.00  1.900          C  
ATOM   8122  C   LYS A 513     -25.550 -20.772  10.719  1.00  1.810          C  
ATOM   8123  O   LYS A 513     -26.437 -21.625  10.735  1.00  2.100          O  
ATOM   8124  CB  LYS A 513     -24.432 -22.068  12.560  1.00  2.670          C  
ATOM   8125  CG  LYS A 513     -23.242 -22.204  13.515  1.00  2.670          C  
ATOM   8126  CD  LYS A 513     -23.257 -23.530  14.256  1.00  2.670          C  
ATOM   8127  CE  LYS A 513     -22.053 -23.656  15.188  1.00  2.670          C  
ATOM   8128  NZ  LYS A 513     -22.066 -24.943  15.948  1.00  2.670          N  
ATOM   8129  H   LYS A 513     -25.045 -19.770  13.614  1.00  2.300          H  
ATOM   8130  HA  LYS A 513     -23.507 -20.644  11.259  1.00  2.280          H  
ATOM   8131 1HB  LYS A 513     -25.352 -22.171  13.136  1.00  3.200          H  
ATOM   8132 2HB  LYS A 513     -24.390 -22.899  11.854  1.00  3.200          H  
ATOM   8133 1HG  LYS A 513     -22.328 -22.141  12.958  1.00  3.200          H  
ATOM   8134 2HG  LYS A 513     -23.256 -21.387  14.235  1.00  3.200          H  
ATOM   8135 1HD  LYS A 513     -24.174 -23.613  14.841  1.00  3.200          H  
ATOM   8136 2HD  LYS A 513     -23.231 -24.347  13.535  1.00  3.200          H  
ATOM   8137 1HE  LYS A 513     -21.139 -23.604  14.597  1.00  3.200          H  
ATOM   8138 2HE  LYS A 513     -22.063 -22.828  15.896  1.00  3.200          H  
ATOM   8139 1HZ  LYS A 513     -21.256 -24.986  16.551  1.00  3.200          H  
ATOM   8140 2HZ  LYS A 513     -22.905 -24.997  16.509  1.00  3.200          H  
ATOM   8141 3HZ  LYS A 513     -22.045 -25.720  15.303  1.00  3.200          H  
ATOM   8142  N   LYS A 514     -25.475 -19.793   9.821  1.00  1.970          N  
ATOM   8143  CA  LYS A 514     -26.450 -19.561   8.759  1.00  2.350          C  
ATOM   8144  C   LYS A 514     -26.484 -20.624   7.660  1.00  2.290          C  
ATOM   8145  O   LYS A 514     -27.559 -20.950   7.139  1.00  2.810          O  
ATOM   8146  CB  LYS A 514     -26.195 -18.215   8.069  1.00  3.140          C  
ATOM   8147  CG  LYS A 514     -26.487 -16.959   8.890  1.00  3.140          C  
ATOM   8148  CD  LYS A 514     -26.268 -15.696   8.019  1.00  3.140          C  
ATOM   8149  CE  LYS A 514     -26.438 -14.391   8.805  1.00  3.140          C  
ATOM   8150  NZ  LYS A 514     -26.300 -13.169   7.916  1.00  3.140          N  
ATOM   8151  H   LYS A 514     -24.692 -19.153   9.948  1.00  2.360          H  
ATOM   8152  HA  LYS A 514     -27.438 -19.535   9.218  1.00  2.820          H  
ATOM   8153 1HB  LYS A 514     -25.144 -18.167   7.773  1.00  3.770          H  
ATOM   8154 2HB  LYS A 514     -26.776 -18.162   7.163  1.00  3.770          H  
ATOM   8155 1HG  LYS A 514     -27.515 -16.988   9.249  1.00  3.770          H  
ATOM   8156 2HG  LYS A 514     -25.817 -16.927   9.751  1.00  3.770          H  
ATOM   8157 1HD  LYS A 514     -25.263 -15.721   7.597  1.00  3.770          H  
ATOM   8158 2HD  LYS A 514     -26.981 -15.701   7.194  1.00  3.770          H  
ATOM   8159 1HE  LYS A 514     -27.418 -14.378   9.280  1.00  3.770          H  
ATOM   8160 2HE  LYS A 514     -25.673 -14.349   9.580  1.00  3.770          H  
ATOM   8161 1HZ  LYS A 514     -26.412 -12.335   8.470  1.00  3.770          H  
ATOM   8162 2HZ  LYS A 514     -25.397 -13.132   7.448  1.00  3.770          H  
ATOM   8163 3HZ  LYS A 514     -27.019 -13.190   7.211  1.00  3.770          H  
ATOM   8164  N   ASP A 515     -25.319 -21.162   7.295  1.00  2.220          N  
ATOM   8165  CA  ASP A 515     -25.206 -22.075   6.172  1.00  2.290          C  
ATOM   8166  C   ASP A 515     -23.998 -22.960   6.407  1.00  2.060          C  
ATOM   8167  O   ASP A 515     -23.630 -23.211   7.553  1.00  2.620          O  
ATOM   8168  CB  ASP A 515     -25.008 -21.222   4.906  1.00  3.180          C  
ATOM   8169  CG  ASP A 515     -25.478 -21.838   3.621  1.00  3.180          C  
ATOM   8170  OD1 ASP A 515     -24.906 -22.840   3.249  1.00  3.180          O  
ATOM   8171  OD2 ASP A 515     -26.397 -21.319   3.029  1.00  3.180          O  
ATOM   8172  H   ASP A 515     -24.441 -20.889   7.751  1.00  2.660          H  
ATOM   8173  HA  ASP A 515     -26.102 -22.690   6.103  1.00  2.750          H  
ATOM   8174 1HB  ASP A 515     -25.510 -20.274   5.040  1.00  3.810          H  
ATOM   8175 2HB  ASP A 515     -23.947 -20.983   4.808  1.00  3.810          H  
ATOM   8176  N   GLY A 516     -23.385 -23.485   5.342  1.00  1.930          N  
ATOM   8177  CA  GLY A 516     -22.181 -24.275   5.542  1.00  1.970          C  
ATOM   8178  C   GLY A 516     -21.149 -23.380   6.240  1.00  1.610          C  
ATOM   8179  O   GLY A 516     -20.361 -23.846   7.066  1.00  1.910          O  
ATOM   8180  H   GLY A 516     -23.757 -23.331   4.404  1.00  2.320          H  
ATOM   8181 1HA  GLY A 516     -22.403 -25.148   6.155  1.00  2.360          H  
ATOM   8182 2HA  GLY A 516     -21.798 -24.621   4.583  1.00  2.360          H  
ATOM   8183  N   SER A 517     -21.156 -22.085   5.883  1.00  1.560          N  
ATOM   8184  CA  SER A 517     -20.308 -21.076   6.484  1.00  1.860          C  
ATOM   8185  C   SER A 517     -20.934 -20.542   7.770  1.00  1.680          C  
ATOM   8186  O   SER A 517     -22.150 -20.644   8.001  1.00  2.230          O  
ATOM   8187  CB  SER A 517     -20.137 -19.912   5.532  1.00  2.480          C  
ATOM   8188  OG  SER A 517     -21.375 -19.278   5.345  1.00  2.480          O  
ATOM   8189  H   SER A 517     -21.795 -21.776   5.165  1.00  1.870          H  
ATOM   8190  HA  SER A 517     -19.340 -21.519   6.723  1.00  2.230          H  
ATOM   8191 1HB  SER A 517     -19.424 -19.199   5.951  1.00  2.980          H  
ATOM   8192 2HB  SER A 517     -19.745 -20.256   4.578  1.00  2.980          H  
ATOM   8193  HG  SER A 517     -21.188 -18.371   4.979  1.00  2.980          H  
ATOM   8194  N   ILE A 518     -20.115 -19.884   8.584  1.00  1.430          N  
ATOM   8195  CA  ILE A 518     -20.628 -19.271   9.793  1.00  1.770          C  
ATOM   8196  C   ILE A 518     -20.352 -17.769   9.690  1.00  1.540          C  
ATOM   8197  O   ILE A 518     -19.221 -17.362   9.419  1.00  1.740          O  
ATOM   8198  CB  ILE A 518     -19.961 -19.863  11.030  1.00  2.340          C  
ATOM   8199  CG1 ILE A 518     -20.127 -21.394  11.034  1.00  2.340          C  
ATOM   8200  CG2 ILE A 518     -20.679 -19.322  12.219  1.00  2.340          C  
ATOM   8201  CD1 ILE A 518     -19.334 -22.112  12.094  1.00  2.340          C  
ATOM   8202  H   ILE A 518     -19.124 -19.827   8.367  1.00  1.720          H  
ATOM   8203  HA  ILE A 518     -21.705 -19.421   9.854  1.00  2.120          H  
ATOM   8204  HB  ILE A 518     -18.911 -19.599  11.063  1.00  2.810          H  
ATOM   8205 1HG1 ILE A 518     -21.174 -21.629  11.129  1.00  2.810          H  
ATOM   8206 2HG1 ILE A 518     -19.782 -21.783  10.078  1.00  2.810          H  
ATOM   8207 1HG2 ILE A 518     -20.246 -19.706  13.118  1.00  2.810          H  
ATOM   8208 2HG2 ILE A 518     -20.618 -18.255  12.216  1.00  2.810          H  
ATOM   8209 3HG2 ILE A 518     -21.703 -19.604  12.177  1.00  2.810          H  
ATOM   8210 1HD1 ILE A 518     -19.500 -23.183  11.992  1.00  2.810          H  
ATOM   8211 2HD1 ILE A 518     -18.283 -21.894  11.944  1.00  2.810          H  
ATOM   8212 3HD1 ILE A 518     -19.629 -21.808  13.088  1.00  2.810          H  
ATOM   8213  N   SER A 519     -21.383 -16.950   9.877  1.00  1.640          N  
ATOM   8214  CA  SER A 519     -21.249 -15.508   9.717  1.00  1.620          C  
ATOM   8215  C   SER A 519     -21.101 -14.755  11.033  1.00  1.550          C  
ATOM   8216  O   SER A 519     -21.705 -15.099  12.052  1.00  1.900          O  
ATOM   8217  CB  SER A 519     -22.489 -14.953   9.037  1.00  2.280          C  
ATOM   8218  OG  SER A 519     -22.690 -15.489   7.747  1.00  2.280          O  
ATOM   8219  H   SER A 519     -22.285 -17.341  10.145  1.00  1.970          H  
ATOM   8220  HA  SER A 519     -20.373 -15.308   9.097  1.00  1.940          H  
ATOM   8221 1HB  SER A 519     -23.352 -15.183   9.660  1.00  2.730          H  
ATOM   8222 2HB  SER A 519     -22.413 -13.868   8.976  1.00  2.730          H  
ATOM   8223  HG  SER A 519     -22.012 -15.110   7.137  1.00  2.730          H  
ATOM   8224  N   TRP A 520     -20.330 -13.683  11.013  1.00  1.530          N  
ATOM   8225  CA  TRP A 520     -20.266 -12.812  12.181  1.00  1.720          C  
ATOM   8226  C   TRP A 520     -21.297 -11.693  12.042  1.00  1.540          C  
ATOM   8227  O   TRP A 520     -21.411 -11.111  10.963  1.00  2.080          O  
ATOM   8228  CB  TRP A 520     -18.873 -12.214  12.335  1.00  2.330          C  
ATOM   8229  CG  TRP A 520     -17.831 -13.186  12.761  1.00  2.330          C  
ATOM   8230  CD1 TRP A 520     -16.895 -13.790  11.995  1.00  2.330          C  
ATOM   8231  CD2 TRP A 520     -17.632 -13.674  14.092  1.00  2.330          C  
ATOM   8232  NE1 TRP A 520     -16.105 -14.578  12.762  1.00  2.330          N  
ATOM   8233  CE2 TRP A 520     -16.546 -14.521  14.058  1.00  2.330          C  
ATOM   8234  CE3 TRP A 520     -18.280 -13.460  15.272  1.00  2.330          C  
ATOM   8235  CZ2 TRP A 520     -16.073 -15.157  15.209  1.00  2.330          C  
ATOM   8236  CZ3 TRP A 520     -17.837 -14.074  16.427  1.00  2.330          C  
ATOM   8237  CH2 TRP A 520     -16.751 -14.905  16.400  1.00  2.330          C  
ATOM   8238  H   TRP A 520     -19.821 -13.448  10.172  1.00  1.840          H  
ATOM   8239  HA  TRP A 520     -20.502 -13.391  13.074  1.00  2.060          H  
ATOM   8240 1HB  TRP A 520     -18.559 -11.784  11.385  1.00  2.800          H  
ATOM   8241 2HB  TRP A 520     -18.898 -11.402  13.054  1.00  2.800          H  
ATOM   8242  HD1 TRP A 520     -16.783 -13.652  10.930  1.00  2.800          H  
ATOM   8243  HE1 TRP A 520     -15.322 -15.117  12.426  1.00  2.800          H  
ATOM   8244  HE3 TRP A 520     -19.129 -12.827  15.268  1.00  2.800          H  
ATOM   8245  HZ2 TRP A 520     -15.219 -15.823  15.195  1.00  2.800          H  
ATOM   8246  HZ3 TRP A 520     -18.379 -13.882  17.357  1.00  2.800          H  
ATOM   8247  HH2 TRP A 520     -16.417 -15.379  17.329  1.00  2.800          H  
ATOM   8248  N   GLY A 521     -22.012 -11.362  13.121  1.00  1.410          N  
ATOM   8249  CA  GLY A 521     -22.975 -10.257  13.093  1.00  1.560          C  
ATOM   8250  C   GLY A 521     -22.321  -8.966  13.580  1.00  1.730          C  
ATOM   8251  O   GLY A 521     -21.137  -8.740  13.354  1.00  2.390          O  
ATOM   8252  H   GLY A 521     -21.920 -11.900  13.992  1.00  1.690          H  
ATOM   8253 1HA  GLY A 521     -23.355 -10.124  12.080  1.00  1.870          H  
ATOM   8254 2HA  GLY A 521     -23.828 -10.503  13.726  1.00  1.870          H  
ATOM   8255  N   GLY A 522     -23.095  -8.073  14.181  1.00  1.770          N  
ATOM   8256  CA  GLY A 522     -22.531  -6.812  14.666  1.00  2.080          C  
ATOM   8257  C   GLY A 522     -22.323  -6.881  16.179  1.00  1.880          C  
ATOM   8258  O   GLY A 522     -22.396  -7.957  16.776  1.00  2.300          O  
ATOM   8259  H   GLY A 522     -24.075  -8.274  14.329  1.00  2.120          H  
ATOM   8260 1HA  GLY A 522     -21.587  -6.602  14.163  1.00  2.500          H  
ATOM   8261 2HA  GLY A 522     -23.214  -5.995  14.440  1.00  2.500          H  
ATOM   8262  N   MET A 523     -22.114  -5.719  16.793  1.00  2.120          N  
ATOM   8263  CA  MET A 523     -21.911  -5.591  18.231  1.00  2.570          C  
ATOM   8264  C   MET A 523     -22.477  -4.241  18.645  1.00  2.320          C  
ATOM   8265  O   MET A 523     -22.010  -3.204  18.162  1.00  2.950          O  
ATOM   8266  CB  MET A 523     -20.426  -5.650  18.537  1.00  3.420          C  
ATOM   8267  CG  MET A 523     -19.978  -5.814  19.999  1.00  3.420          C  
ATOM   8268  SD  MET A 523     -20.185  -7.495  20.671  1.00  3.420          S  
ATOM   8269  CE  MET A 523     -21.395  -7.330  21.968  1.00  3.420          C  
ATOM   8270  H   MET A 523     -22.080  -4.878  16.234  1.00  2.540          H  
ATOM   8271  HA  MET A 523     -22.453  -6.382  18.751  1.00  3.080          H  
ATOM   8272 1HB  MET A 523     -20.044  -6.486  18.031  1.00  4.100          H  
ATOM   8273 2HB  MET A 523     -19.938  -4.775  18.125  1.00  4.100          H  
ATOM   8274 1HG  MET A 523     -18.925  -5.560  20.058  1.00  4.100          H  
ATOM   8275 2HG  MET A 523     -20.528  -5.118  20.632  1.00  4.100          H  
ATOM   8276 1HE  MET A 523     -21.570  -8.313  22.433  1.00  4.100          H  
ATOM   8277 2HE  MET A 523     -21.027  -6.639  22.727  1.00  4.100          H  
ATOM   8278 3HE  MET A 523     -22.325  -6.953  21.552  1.00  4.100          H  
ATOM   8279  N   PHE A 524     -23.413  -4.202  19.595  1.00  1.950          N  
ATOM   8280  CA  PHE A 524     -23.982  -2.902  19.942  1.00  2.000          C  
ATOM   8281  C   PHE A 524     -23.144  -2.118  20.918  1.00  2.130          C  
ATOM   8282  O   PHE A 524     -23.440  -1.996  22.114  1.00  2.510          O  
ATOM   8283  CB  PHE A 524     -25.414  -2.998  20.458  1.00  2.780          C  
ATOM   8284  CG  PHE A 524     -26.194  -1.615  20.569  1.00  2.780          C  
ATOM   8285  CD1 PHE A 524     -25.615  -0.322  20.316  1.00  2.780          C  
ATOM   8286  CD2 PHE A 524     -27.534  -1.632  20.915  1.00  2.780          C  
ATOM   8287  CE1 PHE A 524     -26.369   0.815  20.423  1.00  2.780          C  
ATOM   8288  CE2 PHE A 524     -28.263  -0.467  21.020  1.00  2.780          C  
ATOM   8289  CZ  PHE A 524     -27.675   0.749  20.772  1.00  2.780          C  
ATOM   8290  H   PHE A 524     -23.770  -5.053  20.006  1.00  2.340          H  
ATOM   8291  HA  PHE A 524     -24.028  -2.313  19.025  1.00  2.400          H  
ATOM   8292 1HB  PHE A 524     -25.981  -3.645  19.793  1.00  3.340          H  
ATOM   8293 2HB  PHE A 524     -25.410  -3.471  21.431  1.00  3.340          H  
ATOM   8294  HD1 PHE A 524     -24.586  -0.196  20.025  1.00  3.340          H  
ATOM   8295  HD2 PHE A 524     -28.020  -2.589  21.106  1.00  3.340          H  
ATOM   8296  HE1 PHE A 524     -25.928   1.781  20.217  1.00  3.340          H  
ATOM   8297  HE2 PHE A 524     -29.317  -0.507  21.290  1.00  3.340          H  
ATOM   8298  HZ  PHE A 524     -28.259   1.669  20.842  1.00  3.340          H  
ATOM   8299  N   ASN A 525     -22.123  -1.545  20.326  1.00  2.400          N  
ATOM   8300  CA  ASN A 525     -21.185  -0.649  20.930  1.00  2.730          C  
ATOM   8301  C   ASN A 525     -21.849   0.683  20.638  1.00  2.100          C  
ATOM   8302  O   ASN A 525     -22.029   1.013  19.465  1.00  1.930          O  
ATOM   8303  CB  ASN A 525     -19.855  -0.759  20.268  1.00  3.690          C  
ATOM   8304  CG  ASN A 525     -19.315  -2.074  20.417  1.00  3.690          C  
ATOM   8305  OD1 ASN A 525     -19.341  -2.706  21.474  1.00  3.690          O  
ATOM   8306  ND2 ASN A 525     -18.819  -2.559  19.346  1.00  3.690          N  
ATOM   8307  H   ASN A 525     -22.007  -1.810  19.345  1.00  2.880          H  
ATOM   8308  HA  ASN A 525     -21.105  -0.854  21.994  1.00  3.280          H  
ATOM   8309 1HB  ASN A 525     -19.972  -0.562  19.206  1.00  4.430          H  
ATOM   8310 2HB  ASN A 525     -19.161  -0.023  20.677  1.00  4.430          H  
ATOM   8311 1HD2 ASN A 525     -18.419  -3.472  19.349  1.00  4.430          H  
ATOM   8312 2HD2 ASN A 525     -18.831  -2.022  18.503  1.00  4.430          H  
ATOM   8313  N   PRO A 526     -22.253   1.471  21.626  1.00  2.320          N  
ATOM   8314  CA  PRO A 526     -23.074   2.650  21.443  1.00  2.120          C  
ATOM   8315  C   PRO A 526     -22.386   3.845  20.813  1.00  1.640          C  
ATOM   8316  O   PRO A 526     -22.359   4.927  21.405  1.00  1.960          O  
ATOM   8317  CB  PRO A 526     -23.486   2.955  22.894  1.00  3.180          C  
ATOM   8318  CG  PRO A 526     -22.300   2.486  23.719  1.00  3.180          C  
ATOM   8319  CD  PRO A 526     -21.832   1.221  23.011  1.00  3.180          C  
ATOM   8320  HA  PRO A 526     -23.945   2.372  20.845  1.00  2.540          H  
ATOM   8321 1HB  PRO A 526     -23.694   4.025  23.023  1.00  3.820          H  
ATOM   8322 2HB  PRO A 526     -24.416   2.417  23.137  1.00  3.820          H  
ATOM   8323 1HG  PRO A 526     -21.516   3.270  23.748  1.00  3.820          H  
ATOM   8324 2HG  PRO A 526     -22.599   2.305  24.763  1.00  3.820          H  
ATOM   8325 1HD  PRO A 526     -20.736   1.130  23.081  1.00  3.820          H  
ATOM   8326 2HD  PRO A 526     -22.356   0.349  23.416  1.00  3.820          H  
ATOM   8327  N   PHE A 527     -21.948   3.717  19.566  1.00  1.530          N  
ATOM   8328  CA  PHE A 527     -21.309   4.864  18.939  1.00  1.580          C  
ATOM   8329  C   PHE A 527     -22.408   5.877  18.700  1.00  1.290          C  
ATOM   8330  O   PHE A 527     -23.210   5.769  17.767  1.00  1.600          O  
ATOM   8331  CB  PHE A 527     -20.632   4.473  17.615  1.00  2.190          C  
ATOM   8332  CG  PHE A 527     -19.351   3.672  17.763  1.00  2.190          C  
ATOM   8333  CD1 PHE A 527     -19.361   2.294  17.927  1.00  2.190          C  
ATOM   8334  CD2 PHE A 527     -18.118   4.319  17.706  1.00  2.190          C  
ATOM   8335  CE1 PHE A 527     -18.172   1.592  18.045  1.00  2.190          C  
ATOM   8336  CE2 PHE A 527     -16.933   3.615  17.819  1.00  2.190          C  
ATOM   8337  CZ  PHE A 527     -16.960   2.257  17.992  1.00  2.190          C  
ATOM   8338  H   PHE A 527     -22.024   2.810  19.104  1.00  1.840          H  
ATOM   8339  HA  PHE A 527     -20.566   5.286  19.617  1.00  1.900          H  
ATOM   8340 1HB  PHE A 527     -21.332   3.877  17.026  1.00  2.630          H  
ATOM   8341 2HB  PHE A 527     -20.411   5.374  17.041  1.00  2.630          H  
ATOM   8342  HD1 PHE A 527     -20.314   1.762  17.959  1.00  2.630          H  
ATOM   8343  HD2 PHE A 527     -18.089   5.401  17.564  1.00  2.630          H  
ATOM   8344  HE1 PHE A 527     -18.187   0.515  18.166  1.00  2.630          H  
ATOM   8345  HE2 PHE A 527     -15.973   4.136  17.767  1.00  2.630          H  
ATOM   8346  HZ  PHE A 527     -16.025   1.708  18.071  1.00  2.630          H  
ATOM   8347  N   SER A 528     -22.426   6.861  19.597  1.00  1.370          N  
ATOM   8348  CA  SER A 528     -23.438   7.905  19.713  1.00  1.910          C  
ATOM   8349  C   SER A 528     -24.835   7.287  19.749  1.00  2.120          C  
ATOM   8350  O   SER A 528     -25.800   7.833  19.212  1.00  2.930          O  
ATOM   8351  CB  SER A 528     -23.282   8.958  18.627  1.00  2.460          C  
ATOM   8352  OG  SER A 528     -22.039   9.631  18.761  1.00  2.460          O  
ATOM   8353  H   SER A 528     -21.707   6.821  20.312  1.00  1.640          H  
ATOM   8354  HA  SER A 528     -23.291   8.405  20.670  1.00  2.290          H  
ATOM   8355 1HB  SER A 528     -23.342   8.483  17.647  1.00  2.950          H  
ATOM   8356 2HB  SER A 528     -24.098   9.678  18.693  1.00  2.950          H  
ATOM   8357  HG  SER A 528     -22.023  10.278  18.046  1.00  2.950          H  
ATOM   8358  N   GLY A 529     -24.924   6.122  20.399  1.00  1.890          N  
ATOM   8359  CA  GLY A 529     -26.163   5.384  20.598  1.00  2.340          C  
ATOM   8360  C   GLY A 529     -26.666   4.548  19.410  1.00  1.990          C  
ATOM   8361  O   GLY A 529     -27.720   3.923  19.526  1.00  2.440          O  
ATOM   8362  H   GLY A 529     -24.063   5.756  20.815  1.00  2.270          H  
ATOM   8363 1HA  GLY A 529     -26.029   4.723  21.455  1.00  2.810          H  
ATOM   8364 2HA  GLY A 529     -26.942   6.090  20.882  1.00  2.810          H  
ATOM   8365  N   ARG A 530     -25.952   4.509  18.278  1.00  1.650          N  
ATOM   8366  CA  ARG A 530     -26.468   3.771  17.125  1.00  1.590          C  
ATOM   8367  C   ARG A 530     -26.030   2.287  17.147  1.00  1.320          C  
ATOM   8368  O   ARG A 530     -24.850   2.003  17.335  1.00  1.810          O  
ATOM   8369  CB  ARG A 530     -25.967   4.424  15.832  1.00  2.250          C  
ATOM   8370  CG  ARG A 530     -26.866   4.258  14.561  1.00  2.250          C  
ATOM   8371  CD  ARG A 530     -26.640   2.977  13.843  1.00  2.250          C  
ATOM   8372  NE  ARG A 530     -27.250   2.951  12.524  1.00  2.250          N  
ATOM   8373  CZ  ARG A 530     -27.275   1.919  11.671  1.00  2.250          C  
ATOM   8374  NH1 ARG A 530     -26.744   0.758  11.969  1.00  2.250          N  
ATOM   8375  NH2 ARG A 530     -27.861   2.113  10.504  1.00  2.250          N  
ATOM   8376  H   ARG A 530     -25.068   5.026  18.198  1.00  1.980          H  
ATOM   8377  HA  ARG A 530     -27.544   3.874  17.129  1.00  1.910          H  
ATOM   8378 1HB  ARG A 530     -25.839   5.494  16.007  1.00  2.700          H  
ATOM   8379 2HB  ARG A 530     -24.981   4.022  15.590  1.00  2.700          H  
ATOM   8380 1HG  ARG A 530     -27.916   4.298  14.850  1.00  2.700          H  
ATOM   8381 2HG  ARG A 530     -26.660   5.074  13.865  1.00  2.700          H  
ATOM   8382 1HD  ARG A 530     -25.576   2.764  13.753  1.00  2.700          H  
ATOM   8383 2HD  ARG A 530     -27.119   2.227  14.411  1.00  2.700          H  
ATOM   8384  HE  ARG A 530     -27.726   3.786  12.189  1.00  2.700          H  
ATOM   8385 1HH1 ARG A 530     -26.326   0.603  12.894  1.00  2.700          H  
ATOM   8386 2HH1 ARG A 530     -26.784   0.002  11.308  1.00  2.700          H  
ATOM   8387 1HH2 ARG A 530     -28.264   3.054  10.319  1.00  2.700          H  
ATOM   8388 2HH2 ARG A 530     -27.917   1.379   9.818  1.00  2.700          H  
ATOM   8389  N   PRO A 531     -26.956   1.313  16.982  1.00  1.550          N  
ATOM   8390  CA  PRO A 531     -26.660  -0.110  16.872  1.00  1.760          C  
ATOM   8391  C   PRO A 531     -25.842  -0.422  15.629  1.00  1.370          C  
ATOM   8392  O   PRO A 531     -26.050   0.165  14.578  1.00  2.030          O  
ATOM   8393  CB  PRO A 531     -28.058  -0.732  16.695  1.00  2.640          C  
ATOM   8394  CG  PRO A 531     -29.009   0.251  17.314  1.00  2.640          C  
ATOM   8395  CD  PRO A 531     -28.406   1.615  17.047  1.00  2.640          C  
ATOM   8396  HA  PRO A 531     -26.165  -0.472  17.756  1.00  2.110          H  
ATOM   8397 1HB  PRO A 531     -28.259  -0.913  15.629  1.00  3.170          H  
ATOM   8398 2HB  PRO A 531     -28.083  -1.717  17.193  1.00  3.170          H  
ATOM   8399 1HG  PRO A 531     -30.005   0.147  16.860  1.00  3.170          H  
ATOM   8400 2HG  PRO A 531     -29.131   0.043  18.373  1.00  3.170          H  
ATOM   8401 1HD  PRO A 531     -28.769   2.029  16.099  1.00  3.170          H  
ATOM   8402 2HD  PRO A 531     -28.655   2.241  17.914  1.00  3.170          H  
ATOM   8403  N   LEU A 532     -24.968  -1.396  15.745  1.00  1.520          N  
ATOM   8404  CA  LEU A 532     -24.218  -1.866  14.606  1.00  2.030          C  
ATOM   8405  C   LEU A 532     -24.715  -3.279  14.399  1.00  1.860          C  
ATOM   8406  O   LEU A 532     -24.754  -4.063  15.346  1.00  2.470          O  
ATOM   8407  CB  LEU A 532     -22.720  -1.764  14.883  1.00  2.640          C  
ATOM   8408  CG  LEU A 532     -22.191  -0.300  15.187  1.00  2.640          C  
ATOM   8409  CD1 LEU A 532     -20.771  -0.385  15.626  1.00  2.640          C  
ATOM   8410  CD2 LEU A 532     -22.282   0.587  13.931  1.00  2.640          C  
ATOM   8411  H   LEU A 532     -24.829  -1.843  16.637  1.00  1.820          H  
ATOM   8412  HA  LEU A 532     -24.472  -1.288  13.724  1.00  2.440          H  
ATOM   8413 1HB  LEU A 532     -22.485  -2.382  15.744  1.00  3.170          H  
ATOM   8414 2HB  LEU A 532     -22.172  -2.149  14.020  1.00  3.170          H  
ATOM   8415  HG  LEU A 532     -22.778   0.151  15.996  1.00  3.170          H  
ATOM   8416 1HD1 LEU A 532     -20.393   0.603  15.839  1.00  3.170          H  
ATOM   8417 2HD1 LEU A 532     -20.719  -0.998  16.526  1.00  3.170          H  
ATOM   8418 3HD1 LEU A 532     -20.194  -0.827  14.844  1.00  3.170          H  
ATOM   8419 1HD2 LEU A 532     -21.897   1.581  14.166  1.00  3.170          H  
ATOM   8420 2HD2 LEU A 532     -21.683   0.150  13.126  1.00  3.170          H  
ATOM   8421 3HD2 LEU A 532     -23.318   0.675  13.610  1.00  3.170          H  
ATOM   8422  N   LEU A 533     -25.204  -3.572  13.204  1.00  1.790          N  
ATOM   8423  CA  LEU A 533     -25.778  -4.884  12.923  1.00  2.010          C  
ATOM   8424  C   LEU A 533     -24.930  -5.667  11.937  1.00  1.800          C  
ATOM   8425  O   LEU A 533     -25.365  -6.679  11.382  1.00  2.310          O  
ATOM   8426  CB  LEU A 533     -27.193  -4.679  12.380  1.00  2.730          C  
ATOM   8427  CG  LEU A 533     -28.169  -3.885  13.325  1.00  2.730          C  
ATOM   8428  CD1 LEU A 533     -29.488  -3.694  12.610  1.00  2.730          C  
ATOM   8429  CD2 LEU A 533     -28.365  -4.606  14.661  1.00  2.730          C  
ATOM   8430  H   LEU A 533     -25.167  -2.880  12.466  1.00  2.150          H  
ATOM   8431  HA  LEU A 533     -25.818  -5.460  13.843  1.00  2.410          H  
ATOM   8432 1HB  LEU A 533     -27.127  -4.143  11.435  1.00  3.270          H  
ATOM   8433 2HB  LEU A 533     -27.634  -5.656  12.189  1.00  3.270          H  
ATOM   8434  HG  LEU A 533     -27.753  -2.895  13.522  1.00  3.270          H  
ATOM   8435 1HD1 LEU A 533     -30.164  -3.121  13.243  1.00  3.270          H  
ATOM   8436 2HD1 LEU A 533     -29.326  -3.157  11.675  1.00  3.270          H  
ATOM   8437 3HD1 LEU A 533     -29.928  -4.668  12.396  1.00  3.270          H  
ATOM   8438 1HD2 LEU A 533     -29.043  -4.025  15.283  1.00  3.270          H  
ATOM   8439 2HD2 LEU A 533     -28.789  -5.594  14.484  1.00  3.270          H  
ATOM   8440 3HD2 LEU A 533     -27.417  -4.708  15.181  1.00  3.270          H  
ATOM   8441  N   ASP A 534     -23.730  -5.165  11.701  1.00  1.430          N  
ATOM   8442  CA  ASP A 534     -22.809  -5.713  10.716  1.00  1.120          C  
ATOM   8443  C   ASP A 534     -21.355  -5.421  11.066  1.00  0.990          C  
ATOM   8444  O   ASP A 534     -20.979  -4.278  11.377  1.00  0.990          O  
ATOM   8445  CB  ASP A 534     -23.170  -5.227   9.297  1.00  1.690          C  
ATOM   8446  CG  ASP A 534     -22.342  -5.908   8.134  1.00  1.690          C  
ATOM   8447  OD1 ASP A 534     -21.232  -6.382   8.387  1.00  1.690          O  
ATOM   8448  OD2 ASP A 534     -22.822  -5.924   7.019  1.00  1.690          O  
ATOM   8449  H   ASP A 534     -23.452  -4.352  12.226  1.00  1.720          H  
ATOM   8450  HA  ASP A 534     -22.929  -6.800  10.721  1.00  1.340          H  
ATOM   8451 1HB  ASP A 534     -24.229  -5.440   9.113  1.00  2.030          H  
ATOM   8452 2HB  ASP A 534     -23.058  -4.158   9.236  1.00  2.030          H  
ATOM   8453  N   MET A 535     -20.580  -6.488  11.098  1.00  0.940          N  
ATOM   8454  CA  MET A 535     -19.162  -6.486  11.395  1.00  0.860          C  
ATOM   8455  C   MET A 535     -18.346  -5.542  10.496  1.00  0.790          C  
ATOM   8456  O   MET A 535     -17.380  -4.943  10.974  1.00  0.800          O  
ATOM   8457  CB  MET A 535     -18.662  -7.926  11.319  1.00  1.240          C  
ATOM   8458  CG  MET A 535     -17.182  -8.160  11.506  1.00  1.240          C  
ATOM   8459  SD  MET A 535     -16.266  -7.952   9.959  1.00  1.240          S  
ATOM   8460  CE  MET A 535     -16.812  -9.403   9.007  1.00  1.240          C  
ATOM   8461  H   MET A 535     -21.018  -7.367  10.827  1.00  1.130          H  
ATOM   8462  HA  MET A 535     -19.047  -6.146  12.423  1.00  1.030          H  
ATOM   8463 1HB  MET A 535     -19.143  -8.506  12.090  1.00  1.480          H  
ATOM   8464 2HB  MET A 535     -18.985  -8.346  10.386  1.00  1.480          H  
ATOM   8465 1HG  MET A 535     -16.784  -7.459  12.243  1.00  1.480          H  
ATOM   8466 2HG  MET A 535     -17.021  -9.172  11.872  1.00  1.480          H  
ATOM   8467 1HE  MET A 535     -16.318  -9.425   8.048  1.00  1.480          H  
ATOM   8468 2HE  MET A 535     -16.576 -10.302   9.551  1.00  1.480          H  
ATOM   8469 3HE  MET A 535     -17.878  -9.370   8.831  1.00  1.480          H  
ATOM   8470  N   GLN A 536     -18.683  -5.414   9.209  1.00  0.770          N  
ATOM   8471  CA  GLN A 536     -17.855  -4.534   8.383  1.00  0.740          C  
ATOM   8472  C   GLN A 536     -17.881  -3.044   8.805  1.00  0.720          C  
ATOM   8473  O   GLN A 536     -16.797  -2.458   8.904  1.00  0.690          O  
ATOM   8474  CB  GLN A 536     -18.210  -4.685   6.894  1.00  1.050          C  
ATOM   8475  CG  GLN A 536     -17.444  -3.752   5.911  1.00  1.050          C  
ATOM   8476  CD  GLN A 536     -15.934  -4.021   5.696  1.00  1.050          C  
ATOM   8477  OE1 GLN A 536     -15.539  -5.113   5.283  1.00  1.050          O  
ATOM   8478  NE2 GLN A 536     -15.105  -3.002   5.959  1.00  1.050          N  
ATOM   8479  H   GLN A 536     -19.509  -5.907   8.828  1.00  0.920          H  
ATOM   8480  HA  GLN A 536     -16.823  -4.876   8.489  1.00  0.890          H  
ATOM   8481 1HB  GLN A 536     -17.971  -5.704   6.601  1.00  1.260          H  
ATOM   8482 2HB  GLN A 536     -19.276  -4.578   6.738  1.00  1.260          H  
ATOM   8483 1HG  GLN A 536     -17.921  -3.861   4.935  1.00  1.260          H  
ATOM   8484 2HG  GLN A 536     -17.550  -2.721   6.240  1.00  1.260          H  
ATOM   8485 1HE2 GLN A 536     -14.089  -3.070   5.817  1.00  1.260          H  
ATOM   8486 2HE2 GLN A 536     -15.475  -2.132   6.289  1.00  1.260          H  
ATOM   8487  N   PRO A 537     -19.051  -2.354   9.007  1.00  0.800          N  
ATOM   8488  CA  PRO A 537     -19.080  -0.998   9.520  1.00  0.870          C  
ATOM   8489  C   PRO A 537     -18.546  -0.930  10.952  1.00  0.810          C  
ATOM   8490  O   PRO A 537     -18.038   0.115  11.362  1.00  0.830          O  
ATOM   8491  CB  PRO A 537     -20.552  -0.580   9.380  1.00  1.300          C  
ATOM   8492  CG  PRO A 537     -21.313  -1.860   9.304  1.00  1.300          C  
ATOM   8493  CD  PRO A 537     -20.369  -2.844   8.590  1.00  1.300          C  
ATOM   8494  HA  PRO A 537     -18.468  -0.379   8.856  1.00  1.040          H  
ATOM   8495 1HB  PRO A 537     -20.849   0.036  10.242  1.00  1.570          H  
ATOM   8496 2HB  PRO A 537     -20.687   0.045   8.479  1.00  1.570          H  
ATOM   8497 1HG  PRO A 537     -21.600  -2.179  10.309  1.00  1.570          H  
ATOM   8498 2HG  PRO A 537     -22.250  -1.708   8.742  1.00  1.570          H  
ATOM   8499 1HD  PRO A 537     -20.571  -3.821   8.930  1.00  1.570          H  
ATOM   8500 2HD  PRO A 537     -20.492  -2.757   7.504  1.00  1.570          H  
ATOM   8501  N   LEU A 538     -18.600  -2.037  11.709  1.00  0.780          N  
ATOM   8502  CA  LEU A 538     -17.991  -2.021  13.031  1.00  0.780          C  
ATOM   8503  C   LEU A 538     -16.494  -1.768  12.891  1.00  0.650          C  
ATOM   8504  O   LEU A 538     -15.922  -0.896  13.559  1.00  0.640          O  
ATOM   8505  CB  LEU A 538     -18.234  -3.336  13.757  1.00  1.090          C  
ATOM   8506  CG  LEU A 538     -17.592  -3.521  15.121  1.00  1.090          C  
ATOM   8507  CD1 LEU A 538     -18.098  -2.508  16.108  1.00  1.090          C  
ATOM   8508  CD2 LEU A 538     -17.897  -4.907  15.573  1.00  1.090          C  
ATOM   8509  H   LEU A 538     -19.128  -2.874  11.413  1.00  0.940          H  
ATOM   8510  HA  LEU A 538     -18.428  -1.203  13.587  1.00  0.940          H  
ATOM   8511 1HB  LEU A 538     -19.312  -3.479  13.855  1.00  1.310          H  
ATOM   8512 2HB  LEU A 538     -17.853  -4.124  13.147  1.00  1.310          H  
ATOM   8513  HG  LEU A 538     -16.509  -3.389  15.040  1.00  1.310          H  
ATOM   8514 1HD1 LEU A 538     -17.621  -2.685  17.038  1.00  1.310          H  
ATOM   8515 2HD1 LEU A 538     -17.871  -1.498  15.787  1.00  1.310          H  
ATOM   8516 3HD1 LEU A 538     -19.165  -2.634  16.218  1.00  1.310          H  
ATOM   8517 1HD2 LEU A 538     -17.435  -5.071  16.542  1.00  1.310          H  
ATOM   8518 2HD2 LEU A 538     -18.980  -5.037  15.653  1.00  1.310          H  
ATOM   8519 3HD2 LEU A 538     -17.499  -5.621  14.845  1.00  1.310          H  
ATOM   8520  N   ILE A 539     -15.854  -2.531  12.006  1.00  0.610          N  
ATOM   8521  CA  ILE A 539     -14.435  -2.335  11.792  1.00  0.590          C  
ATOM   8522  C   ILE A 539     -14.189  -0.929  11.264  1.00  0.610          C  
ATOM   8523  O   ILE A 539     -13.255  -0.280  11.704  1.00  0.660          O  
ATOM   8524  CB  ILE A 539     -13.806  -3.438  10.894  1.00  0.830          C  
ATOM   8525  CG1 ILE A 539     -13.881  -4.861  11.628  1.00  0.830          C  
ATOM   8526  CG2 ILE A 539     -12.341  -3.077  10.508  1.00  0.830          C  
ATOM   8527  CD1 ILE A 539     -13.125  -4.990  12.978  1.00  0.830          C  
ATOM   8528  H   ILE A 539     -16.379  -3.264  11.509  1.00  0.730          H  
ATOM   8529  HA  ILE A 539     -13.940  -2.380  12.755  1.00  0.710          H  
ATOM   8530  HB  ILE A 539     -14.403  -3.530   9.978  1.00  1.000          H  
ATOM   8531 1HG1 ILE A 539     -14.933  -5.094  11.805  1.00  1.000          H  
ATOM   8532 2HG1 ILE A 539     -13.473  -5.610  10.965  1.00  1.000          H  
ATOM   8533 1HG2 ILE A 539     -11.926  -3.851   9.872  1.00  1.000          H  
ATOM   8534 2HG2 ILE A 539     -12.331  -2.144   9.974  1.00  1.000          H  
ATOM   8535 3HG2 ILE A 539     -11.735  -2.981  11.401  1.00  1.000          H  
ATOM   8536 1HD1 ILE A 539     -13.256  -5.984  13.363  1.00  1.000          H  
ATOM   8537 2HD1 ILE A 539     -12.066  -4.804  12.833  1.00  1.000          H  
ATOM   8538 3HD1 ILE A 539     -13.516  -4.292  13.707  1.00  1.000          H  
ATOM   8539  N   SER A 540     -15.008  -0.432  10.334  1.00  0.650          N  
ATOM   8540  CA  SER A 540     -14.803   0.925   9.830  1.00  0.750          C  
ATOM   8541  C   SER A 540     -14.888   2.007  10.915  1.00  0.750          C  
ATOM   8542  O   SER A 540     -14.046   2.906  10.969  1.00  0.920          O  
ATOM   8543  CB  SER A 540     -15.861   1.264   8.809  1.00  1.010          C  
ATOM   8544  OG  SER A 540     -15.750   0.472   7.654  1.00  1.010          O  
ATOM   8545  H   SER A 540     -15.752  -1.017   9.943  1.00  0.780          H  
ATOM   8546  HA  SER A 540     -13.816   0.973   9.372  1.00  0.900          H  
ATOM   8547 1HB  SER A 540     -16.834   1.137   9.256  1.00  1.210          H  
ATOM   8548 2HB  SER A 540     -15.764   2.310   8.562  1.00  1.210          H  
ATOM   8549  HG  SER A 540     -16.555   0.618   7.151  1.00  1.210          H  
ATOM   8550  N   CYS A 541     -15.858   1.906  11.835  1.00  0.680          N  
ATOM   8551  CA  CYS A 541     -15.985   2.943  12.866  1.00  0.670          C  
ATOM   8552  C   CYS A 541     -14.802   2.943  13.826  1.00  0.650          C  
ATOM   8553  O   CYS A 541     -14.398   3.999  14.321  1.00  0.750          O  
ATOM   8554  CB  CYS A 541     -17.297   2.808  13.656  1.00  0.940          C  
ATOM   8555  SG  CYS A 541     -17.419   1.386  14.710  1.00  0.940          S  
ATOM   8556  H   CYS A 541     -16.554   1.162  11.745  1.00  0.820          H  
ATOM   8557  HA  CYS A 541     -16.006   3.908  12.370  1.00  0.800          H  
ATOM   8558 1HB  CYS A 541     -17.443   3.692  14.273  1.00  1.130          H  
ATOM   8559 2HB  CYS A 541     -18.128   2.755  12.963  1.00  1.130          H  
ATOM   8560  HG  CYS A 541     -16.875   0.505  13.856  1.00  1.130          H  
ATOM   8561  N   CYS A 542     -14.137   1.800  13.977  1.00  0.640          N  
ATOM   8562  CA  CYS A 542     -12.985   1.685  14.858  1.00  0.730          C  
ATOM   8563  C   CYS A 542     -11.755   2.454  14.324  1.00  0.860          C  
ATOM   8564  O   CYS A 542     -10.742   2.589  15.016  1.00  1.580          O  
ATOM   8565  CB  CYS A 542     -12.631   0.209  15.041  1.00  0.990          C  
ATOM   8566  SG  CYS A 542     -13.903  -0.772  15.908  1.00  0.990          S  
ATOM   8567  H   CYS A 542     -14.510   0.947  13.548  1.00  0.770          H  
ATOM   8568  HA  CYS A 542     -13.260   2.097  15.828  1.00  0.880          H  
ATOM   8569 1HB  CYS A 542     -12.459  -0.247  14.070  1.00  1.180          H  
ATOM   8570 2HB  CYS A 542     -11.724   0.137  15.590  1.00  1.180          H  
ATOM   8571  HG  CYS A 542     -14.820  -0.740  14.904  1.00  1.180          H  
ATOM   8572  N   TYR A 543     -11.822   2.911  13.067  1.00  1.110          N  
ATOM   8573  CA  TYR A 543     -10.767   3.684  12.414  1.00  1.150          C  
ATOM   8574  C   TYR A 543     -11.268   5.072  11.998  1.00  1.140          C  
ATOM   8575  O   TYR A 543     -10.627   5.764  11.200  1.00  1.410          O  
ATOM   8576  CB  TYR A 543     -10.222   2.902  11.220  1.00  1.590          C  
ATOM   8577  CG  TYR A 543      -9.444   1.653  11.618  1.00  1.590          C  
ATOM   8578  CD1 TYR A 543     -10.117   0.491  11.919  1.00  1.590          C  
ATOM   8579  CD2 TYR A 543      -8.060   1.669  11.643  1.00  1.590          C  
ATOM   8580  CE1 TYR A 543      -9.446  -0.650  12.258  1.00  1.590          C  
ATOM   8581  CE2 TYR A 543      -7.369   0.516  11.980  1.00  1.590          C  
ATOM   8582  CZ  TYR A 543      -8.062  -0.638  12.286  1.00  1.590          C  
ATOM   8583  OH  TYR A 543      -7.389  -1.781  12.621  1.00  1.590          O  
ATOM   8584  H   TYR A 543     -12.676   2.752  12.521  1.00  1.330          H  
ATOM   8585  HA  TYR A 543      -9.956   3.830  13.125  1.00  1.380          H  
ATOM   8586 1HB  TYR A 543     -11.061   2.594  10.589  1.00  1.910          H  
ATOM   8587 2HB  TYR A 543      -9.575   3.541  10.625  1.00  1.910          H  
ATOM   8588  HD1 TYR A 543     -11.174   0.492  11.890  1.00  1.910          H  
ATOM   8589  HD2 TYR A 543      -7.519   2.582  11.399  1.00  1.910          H  
ATOM   8590  HE1 TYR A 543      -9.999  -1.555  12.498  1.00  1.910          H  
ATOM   8591  HE2 TYR A 543      -6.282   0.521  12.005  1.00  1.910          H  
ATOM   8592  HH  TYR A 543      -6.442  -1.623  12.605  1.00  1.910          H  
ATOM   8593  N   ASN A 544     -12.407   5.494  12.557  1.00  1.030          N  
ATOM   8594  CA  ASN A 544     -13.037   6.767  12.206  1.00  1.160          C  
ATOM   8595  C   ASN A 544     -12.166   8.007  12.404  1.00  1.160          C  
ATOM   8596  O   ASN A 544     -12.310   8.986  11.674  1.00  1.410          O  
ATOM   8597  CB  ASN A 544     -14.343   6.903  12.963  1.00  1.570          C  
ATOM   8598  CG  ASN A 544     -15.162   8.095  12.573  1.00  1.570          C  
ATOM   8599  OD1 ASN A 544     -15.439   8.331  11.384  1.00  1.570          O  
ATOM   8600  ND2 ASN A 544     -15.559   8.849  13.568  1.00  1.570          N  
ATOM   8601  H   ASN A 544     -12.897   4.891  13.226  1.00  1.240          H  
ATOM   8602  HA  ASN A 544     -13.273   6.723  11.153  1.00  1.390          H  
ATOM   8603 1HB  ASN A 544     -14.938   6.016  12.789  1.00  1.890          H  
ATOM   8604 2HB  ASN A 544     -14.139   6.947  14.033  1.00  1.890          H  
ATOM   8605 1HD2 ASN A 544     -16.112   9.664  13.400  1.00  1.890          H  
ATOM   8606 2HD2 ASN A 544     -15.305   8.608  14.506  1.00  1.890          H  
ATOM   8607  N   GLY A 545     -11.264   7.976  13.381  1.00  1.240          N  
ATOM   8608  CA  GLY A 545     -10.399   9.113  13.681  1.00  1.560          C  
ATOM   8609  C   GLY A 545      -9.071   9.109  12.913  1.00  1.220          C  
ATOM   8610  O   GLY A 545      -8.166   9.874  13.252  1.00  1.880          O  
ATOM   8611  H   GLY A 545     -11.196   7.156  13.968  1.00  1.490          H  
ATOM   8612 1HA  GLY A 545     -10.938  10.036  13.469  1.00  1.870          H  
ATOM   8613 2HA  GLY A 545     -10.188   9.118  14.749  1.00  1.870          H  
ATOM   8614  N   TYR A 546      -8.909   8.208  11.942  1.00  0.570          N  
ATOM   8615  CA  TYR A 546      -7.656   8.114  11.198  1.00  0.770          C  
ATOM   8616  C   TYR A 546      -7.409   9.300  10.261  1.00  0.570          C  
ATOM   8617  O   TYR A 546      -8.278   9.642   9.456  1.00  0.850          O  
ATOM   8618  CB  TYR A 546      -7.660   6.866  10.344  1.00  1.000          C  
ATOM   8619  CG  TYR A 546      -6.355   6.571   9.643  1.00  1.000          C  
ATOM   8620  CD1 TYR A 546      -5.461   5.722  10.248  1.00  1.000          C  
ATOM   8621  CD2 TYR A 546      -6.044   7.140   8.404  1.00  1.000          C  
ATOM   8622  CE1 TYR A 546      -4.295   5.402   9.623  1.00  1.000          C  
ATOM   8623  CE2 TYR A 546      -4.875   6.809   7.778  1.00  1.000          C  
ATOM   8624  CZ  TYR A 546      -4.006   5.932   8.378  1.00  1.000          C  
ATOM   8625  OH  TYR A 546      -2.844   5.561   7.734  1.00  1.000          O  
ATOM   8626  H   TYR A 546      -9.669   7.563  11.703  1.00  0.680          H  
ATOM   8627  HA  TYR A 546      -6.847   8.070  11.912  1.00  0.920          H  
ATOM   8628 1HB  TYR A 546      -7.916   6.008  10.964  1.00  1.200          H  
ATOM   8629 2HB  TYR A 546      -8.440   6.958   9.592  1.00  1.200          H  
ATOM   8630  HD1 TYR A 546      -5.692   5.288  11.221  1.00  1.200          H  
ATOM   8631  HD2 TYR A 546      -6.736   7.823   7.919  1.00  1.200          H  
ATOM   8632  HE1 TYR A 546      -3.601   4.713  10.099  1.00  1.200          H  
ATOM   8633  HE2 TYR A 546      -4.646   7.228   6.800  1.00  1.200          H  
ATOM   8634  HH  TYR A 546      -2.777   6.047   6.904  1.00  1.200          H  
ATOM   8635  N   PHE A 547      -6.222   9.905  10.360  1.00  0.490          N  
ATOM   8636  CA  PHE A 547      -5.820  11.034   9.501  1.00  0.660          C  
ATOM   8637  C   PHE A 547      -4.328  11.002   9.167  1.00  0.560          C  
ATOM   8638  O   PHE A 547      -3.543  10.421   9.908  1.00  0.830          O  
ATOM   8639  CB  PHE A 547      -6.158  12.398  10.127  1.00  0.860          C  
ATOM   8640  CG  PHE A 547      -7.622  12.617  10.382  1.00  0.860          C  
ATOM   8641  CD1 PHE A 547      -8.162  12.422  11.635  1.00  0.860          C  
ATOM   8642  CD2 PHE A 547      -8.467  12.982   9.350  1.00  0.860          C  
ATOM   8643  CE1 PHE A 547      -9.506  12.591  11.859  1.00  0.860          C  
ATOM   8644  CE2 PHE A 547      -9.812  13.145   9.568  1.00  0.860          C  
ATOM   8645  CZ  PHE A 547     -10.333  12.952  10.826  1.00  0.860          C  
ATOM   8646  H   PHE A 547      -5.565   9.519  11.050  1.00  0.590          H  
ATOM   8647  HA  PHE A 547      -6.370  10.955   8.563  1.00  0.790          H  
ATOM   8648 1HB  PHE A 547      -5.632  12.498  11.076  1.00  1.030          H  
ATOM   8649 2HB  PHE A 547      -5.802  13.195   9.477  1.00  1.030          H  
ATOM   8650  HD1 PHE A 547      -7.509  12.120  12.458  1.00  1.030          H  
ATOM   8651  HD2 PHE A 547      -8.057  13.128   8.355  1.00  1.030          H  
ATOM   8652  HE1 PHE A 547      -9.906  12.426  12.855  1.00  1.030          H  
ATOM   8653  HE2 PHE A 547     -10.468  13.423   8.747  1.00  1.030          H  
ATOM   8654  HZ  PHE A 547     -11.400  13.079  10.998  1.00  1.030          H  
ATOM   8655  N   LYS A 548      -3.912  11.670   8.085  1.00  0.880          N  
ATOM   8656  CA  LYS A 548      -2.477  11.768   7.798  1.00  1.030          C  
ATOM   8657  C   LYS A 548      -2.001  13.206   7.661  1.00  0.800          C  
ATOM   8658  O   LYS A 548      -2.751  14.104   7.261  1.00  1.170          O  
ATOM   8659  CB  LYS A 548      -2.093  10.956   6.553  1.00  1.380          C  
ATOM   8660  CG  LYS A 548      -2.369   9.442   6.667  1.00  1.380          C  
ATOM   8661  CD  LYS A 548      -1.415   8.731   7.695  1.00  1.380          C  
ATOM   8662  CE  LYS A 548      -0.016   8.457   7.145  1.00  1.380          C  
ATOM   8663  NZ  LYS A 548       0.855   7.776   8.171  1.00  1.380          N  
ATOM   8664  H   LYS A 548      -4.577  12.122   7.474  1.00  1.060          H  
ATOM   8665  HA  LYS A 548      -1.932  11.368   8.649  1.00  1.240          H  
ATOM   8666 1HB  LYS A 548      -2.654  11.329   5.693  1.00  1.660          H  
ATOM   8667 2HB  LYS A 548      -1.040  11.109   6.334  1.00  1.660          H  
ATOM   8668 1HG  LYS A 548      -3.395   9.295   6.987  1.00  1.660          H  
ATOM   8669 2HG  LYS A 548      -2.249   8.981   5.689  1.00  1.660          H  
ATOM   8670 1HD  LYS A 548      -1.311   9.307   8.604  1.00  1.660          H  
ATOM   8671 2HD  LYS A 548      -1.846   7.796   7.977  1.00  1.660          H  
ATOM   8672 1HE  LYS A 548      -0.102   7.810   6.273  1.00  1.660          H  
ATOM   8673 2HE  LYS A 548       0.460   9.389   6.851  1.00  1.660          H  
ATOM   8674 1HZ  LYS A 548       1.764   7.600   7.776  1.00  1.660          H  
ATOM   8675 2HZ  LYS A 548       0.958   8.396   9.004  1.00  1.660          H  
ATOM   8676 3HZ  LYS A 548       0.444   6.905   8.463  1.00  1.660          H  
ATOM   8677  N   ASN A 549      -0.732  13.403   8.010  1.00  0.760          N  
ATOM   8678  CA  ASN A 549      -0.021  14.675   7.964  1.00  0.630          C  
ATOM   8679  C   ASN A 549       1.472  14.413   7.809  1.00  0.630          C  
ATOM   8680  O   ASN A 549       2.100  13.794   8.663  1.00  0.780          O  
ATOM   8681  CB  ASN A 549      -0.286  15.495   9.200  1.00  0.930          C  
ATOM   8682  CG  ASN A 549       0.313  16.871   9.132  1.00  0.930          C  
ATOM   8683  OD1 ASN A 549       1.088  17.208   8.210  1.00  0.930          O  
ATOM   8684  ND2 ASN A 549      -0.015  17.672  10.117  1.00  0.930          N  
ATOM   8685  H   ASN A 549      -0.213  12.601   8.340  1.00  0.910          H  
ATOM   8686  HA  ASN A 549      -0.348  15.234   7.087  1.00  0.760          H  
ATOM   8687 1HB  ASN A 549      -1.361  15.589   9.356  1.00  1.120          H  
ATOM   8688 2HB  ASN A 549       0.124  14.980  10.059  1.00  1.120          H  
ATOM   8689 1HD2 ASN A 549       0.361  18.596  10.170  1.00  1.120          H  
ATOM   8690 2HD2 ASN A 549      -0.623  17.340  10.841  1.00  1.120          H  
ATOM   8691  N   LYS A 550       2.036  14.805   6.686  1.00  0.640          N  
ATOM   8692  CA  LYS A 550       3.429  14.496   6.415  1.00  0.780          C  
ATOM   8693  C   LYS A 550       4.421  15.505   7.000  1.00  0.710          C  
ATOM   8694  O   LYS A 550       5.640  15.284   6.930  1.00  0.770          O  
ATOM   8695  CB  LYS A 550       3.610  14.374   4.908  1.00  1.040          C  
ATOM   8696  CG  LYS A 550       2.860  13.188   4.314  1.00  1.040          C  
ATOM   8697  CD  LYS A 550       2.986  13.137   2.807  1.00  1.040          C  
ATOM   8698  CE  LYS A 550       2.219  11.948   2.233  1.00  1.040          C  
ATOM   8699  NZ  LYS A 550       2.206  11.968   0.753  1.00  1.040          N  
ATOM   8700  H   LYS A 550       1.491  15.327   6.016  1.00  0.770          H  
ATOM   8701  HA  LYS A 550       3.649  13.527   6.862  1.00  0.940          H  
ATOM   8702 1HB  LYS A 550       3.260  15.286   4.420  1.00  1.240          H  
ATOM   8703 2HB  LYS A 550       4.668  14.261   4.672  1.00  1.240          H  
ATOM   8704 1HG  LYS A 550       3.261  12.267   4.736  1.00  1.240          H  
ATOM   8705 2HG  LYS A 550       1.805  13.254   4.579  1.00  1.240          H  
ATOM   8706 1HD  LYS A 550       2.588  14.058   2.373  1.00  1.240          H  
ATOM   8707 2HD  LYS A 550       4.036  13.049   2.529  1.00  1.240          H  
ATOM   8708 1HE  LYS A 550       2.684  11.023   2.570  1.00  1.240          H  
ATOM   8709 2HE  LYS A 550       1.189  11.978   2.592  1.00  1.240          H  
ATOM   8710 1HZ  LYS A 550       1.683  11.180   0.386  1.00  1.240          H  
ATOM   8711 2HZ  LYS A 550       1.756  12.825   0.445  1.00  1.240          H  
ATOM   8712 3HZ  LYS A 550       3.137  11.937   0.369  1.00  1.240          H  
ATOM   8713  N   GLU A 551       3.916  16.594   7.594  1.00  0.630          N  
ATOM   8714  CA  GLU A 551       4.787  17.629   8.147  1.00  0.610          C  
ATOM   8715  C   GLU A 551       5.485  17.251   9.444  1.00  0.670          C  
ATOM   8716  O   GLU A 551       4.900  16.615  10.337  1.00  1.190          O  
ATOM   8717  CB  GLU A 551       4.019  18.925   8.426  1.00  0.860          C  
ATOM   8718  CG  GLU A 551       3.549  19.688   7.218  1.00  0.860          C  
ATOM   8719  CD  GLU A 551       2.849  20.974   7.591  1.00  0.860          C  
ATOM   8720  OE1 GLU A 551       2.128  20.990   8.556  1.00  0.860          O  
ATOM   8721  OE2 GLU A 551       3.063  21.965   6.937  1.00  0.860          O  
ATOM   8722  H   GLU A 551       2.902  16.710   7.660  1.00  0.760          H  
ATOM   8723  HA  GLU A 551       5.558  17.843   7.408  1.00  0.730          H  
ATOM   8724 1HB  GLU A 551       3.145  18.697   9.032  1.00  1.030          H  
ATOM   8725 2HB  GLU A 551       4.652  19.593   9.017  1.00  1.030          H  
ATOM   8726 1HG  GLU A 551       4.408  19.919   6.588  1.00  1.030          H  
ATOM   8727 2HG  GLU A 551       2.869  19.061   6.643  1.00  1.030          H  
ATOM   8728  N   GLU A 552       6.721  17.744   9.563  1.00  0.510          N  
ATOM   8729  CA  GLU A 552       7.509  17.619  10.776  1.00  0.510          C  
ATOM   8730  C   GLU A 552       7.009  18.666  11.756  1.00  0.620          C  
ATOM   8731  O   GLU A 552       6.626  19.761  11.340  1.00  0.950          O  
ATOM   8732  CB  GLU A 552       9.002  17.835  10.504  1.00  0.710          C  
ATOM   8733  CG  GLU A 552       9.663  16.783   9.611  1.00  0.710          C  
ATOM   8734  CD  GLU A 552      11.139  17.052   9.418  1.00  0.710          C  
ATOM   8735  OE1 GLU A 552      11.635  17.934  10.084  1.00  0.710          O  
ATOM   8736  OE2 GLU A 552      11.757  16.411   8.582  1.00  0.710          O  
ATOM   8737  H   GLU A 552       7.121  18.237   8.778  1.00  0.610          H  
ATOM   8738  HA  GLU A 552       7.370  16.635  11.194  1.00  0.610          H  
ATOM   8739 1HB  GLU A 552       9.149  18.809  10.038  1.00  0.860          H  
ATOM   8740 2HB  GLU A 552       9.537  17.843  11.456  1.00  0.860          H  
ATOM   8741 1HG  GLU A 552       9.536  15.802  10.078  1.00  0.860          H  
ATOM   8742 2HG  GLU A 552       9.163  16.766   8.645  1.00  0.860          H  
ATOM   8743  N   GLU A 553       7.083  18.374  13.045  1.00  0.740          N  
ATOM   8744  CA  GLU A 553       6.657  19.353  14.046  1.00  0.930          C  
ATOM   8745  C   GLU A 553       7.586  19.415  15.244  1.00  0.810          C  
ATOM   8746  O   GLU A 553       7.850  18.404  15.897  1.00  1.180          O  
ATOM   8747  CB  GLU A 553       5.245  19.019  14.521  1.00  1.230          C  
ATOM   8748  CG  GLU A 553       4.646  19.970  15.571  1.00  1.230          C  
ATOM   8749  CD  GLU A 553       4.464  21.357  15.031  1.00  1.230          C  
ATOM   8750  OE1 GLU A 553       4.162  21.474  13.873  1.00  1.230          O  
ATOM   8751  OE2 GLU A 553       4.591  22.298  15.767  1.00  1.230          O  
ATOM   8752  H   GLU A 553       7.432  17.448  13.306  1.00  0.890          H  
ATOM   8753  HA  GLU A 553       6.642  20.338  13.579  1.00  1.120          H  
ATOM   8754 1HB  GLU A 553       4.574  19.002  13.659  1.00  1.470          H  
ATOM   8755 2HB  GLU A 553       5.251  18.016  14.950  1.00  1.470          H  
ATOM   8756 1HG  GLU A 553       3.673  19.581  15.878  1.00  1.470          H  
ATOM   8757 2HG  GLU A 553       5.285  20.000  16.455  1.00  1.470          H  
ATOM   8758  N   THR A 554       8.041  20.623  15.569  1.00  0.700          N  
ATOM   8759  CA  THR A 554       8.926  20.812  16.708  1.00  0.750          C  
ATOM   8760  C   THR A 554       8.197  21.552  17.820  1.00  0.760          C  
ATOM   8761  O   THR A 554       8.039  22.774  17.772  1.00  1.270          O  
ATOM   8762  CB  THR A 554      10.187  21.612  16.285  1.00  1.030          C  
ATOM   8763  OG1 THR A 554      10.881  20.904  15.250  1.00  1.030          O  
ATOM   8764  CG2 THR A 554      11.142  21.787  17.452  1.00  1.030          C  
ATOM   8765  H   THR A 554       7.757  21.421  15.014  1.00  0.840          H  
ATOM   8766  HA  THR A 554       9.234  19.839  17.089  1.00  0.900          H  
ATOM   8767  HB  THR A 554       9.886  22.591  15.916  1.00  1.240          H  
ATOM   8768  HG1 THR A 554      10.350  20.917  14.453  1.00  1.240          H  
ATOM   8769 1HG2 THR A 554      12.015  22.345  17.121  1.00  1.240          H  
ATOM   8770 2HG2 THR A 554      10.660  22.327  18.266  1.00  1.240          H  
ATOM   8771 3HG2 THR A 554      11.450  20.810  17.789  1.00  1.240          H  
ATOM   8772  N   GLU A 555       7.793  20.808  18.838  1.00  0.650          N  
ATOM   8773  CA  GLU A 555       7.055  21.353  19.966  1.00  0.690          C  
ATOM   8774  C   GLU A 555       7.490  20.579  21.211  1.00  0.660          C  
ATOM   8775  O   GLU A 555       7.421  19.350  21.190  1.00  0.670          O  
ATOM   8776  CB  GLU A 555       5.537  21.207  19.771  1.00  0.950          C  
ATOM   8777  CG  GLU A 555       4.704  21.828  20.910  1.00  0.950          C  
ATOM   8778  CD  GLU A 555       3.219  21.764  20.731  1.00  0.950          C  
ATOM   8779  OE1 GLU A 555       2.682  20.701  20.614  1.00  0.950          O  
ATOM   8780  OE2 GLU A 555       2.603  22.795  20.760  1.00  0.950          O  
ATOM   8781  H   GLU A 555       7.974  19.815  18.782  1.00  0.780          H  
ATOM   8782  HA  GLU A 555       7.277  22.408  20.035  1.00  0.830          H  
ATOM   8783 1HB  GLU A 555       5.245  21.688  18.830  1.00  1.140          H  
ATOM   8784 2HB  GLU A 555       5.276  20.151  19.693  1.00  1.140          H  
ATOM   8785 1HG  GLU A 555       4.950  21.337  21.845  1.00  1.140          H  
ATOM   8786 2HG  GLU A 555       4.978  22.874  21.000  1.00  1.140          H  
ATOM   8787  N   PRO A 556       7.831  21.252  22.335  1.00  0.800          N  
ATOM   8788  CA  PRO A 556       8.285  20.660  23.594  1.00  0.860          C  
ATOM   8789  C   PRO A 556       7.416  19.513  24.108  1.00  0.740          C  
ATOM   8790  O   PRO A 556       7.969  18.565  24.666  1.00  0.760          O  
ATOM   8791  CB  PRO A 556       8.185  21.863  24.542  1.00  1.290          C  
ATOM   8792  CG  PRO A 556       8.500  23.034  23.656  1.00  1.290          C  
ATOM   8793  CD  PRO A 556       7.860  22.736  22.342  1.00  1.290          C  
ATOM   8794  HA  PRO A 556       9.314  20.354  23.509  1.00  1.030          H  
ATOM   8795 1HB  PRO A 556       7.194  21.908  25.016  1.00  1.550          H  
ATOM   8796 2HB  PRO A 556       8.923  21.743  25.357  1.00  1.550          H  
ATOM   8797 1HG  PRO A 556       8.108  23.964  24.112  1.00  1.550          H  
ATOM   8798 2HG  PRO A 556       9.578  23.143  23.563  1.00  1.550          H  
ATOM   8799 1HD  PRO A 556       6.855  23.165  22.294  1.00  1.550          H  
ATOM   8800 2HD  PRO A 556       8.538  23.136  21.566  1.00  1.550          H  
ATOM   8801  N   SER A 557       6.110  19.524  23.894  1.00  0.780          N  
ATOM   8802  CA  SER A 557       5.290  18.418  24.372  1.00  0.850          C  
ATOM   8803  C   SER A 557       5.648  17.108  23.661  1.00  0.820          C  
ATOM   8804  O   SER A 557       5.734  16.039  24.293  1.00  0.870          O  
ATOM   8805  CB  SER A 557       3.819  18.734  24.140  1.00  1.160          C  
ATOM   8806  OG  SER A 557       3.403  19.826  24.922  1.00  1.160          O  
ATOM   8807  H   SER A 557       5.636  20.303  23.451  1.00  0.940          H  
ATOM   8808  HA  SER A 557       5.466  18.292  25.442  1.00  1.020          H  
ATOM   8809 1HB  SER A 557       3.660  18.959  23.080  1.00  1.390          H  
ATOM   8810 2HB  SER A 557       3.216  17.862  24.381  1.00  1.390          H  
ATOM   8811  HG  SER A 557       2.475  19.969  24.702  1.00  1.390          H  
ATOM   8812  N   SER A 558       5.832  17.201  22.343  1.00  0.790          N  
ATOM   8813  CA  SER A 558       6.104  16.062  21.486  1.00  0.870          C  
ATOM   8814  C   SER A 558       7.547  15.640  21.661  1.00  0.720          C  
ATOM   8815  O   SER A 558       7.868  14.444  21.738  1.00  0.700          O  
ATOM   8816  CB  SER A 558       5.834  16.444  20.030  1.00  1.190          C  
ATOM   8817  OG  SER A 558       4.471  16.716  19.803  1.00  1.190          O  
ATOM   8818  H   SER A 558       5.829  18.123  21.913  1.00  0.950          H  
ATOM   8819  HA  SER A 558       5.456  15.234  21.774  1.00  1.040          H  
ATOM   8820 1HB  SER A 558       6.425  17.326  19.775  1.00  1.420          H  
ATOM   8821 2HB  SER A 558       6.149  15.655  19.378  1.00  1.420          H  
ATOM   8822  HG  SER A 558       4.401  17.013  18.883  1.00  1.420          H  
ATOM   8823  N   LEU A 559       8.415  16.648  21.767  1.00  0.710          N  
ATOM   8824  CA  LEU A 559       9.831  16.431  21.939  1.00  0.720          C  
ATOM   8825  C   LEU A 559      10.092  15.744  23.254  1.00  0.640          C  
ATOM   8826  O   LEU A 559      10.862  14.788  23.293  1.00  0.660          O  
ATOM   8827  CB  LEU A 559      10.552  17.772  21.914  1.00  1.000          C  
ATOM   8828  CG  LEU A 559      10.620  18.529  20.574  1.00  1.000          C  
ATOM   8829  CD1 LEU A 559      11.148  19.909  20.843  1.00  1.000          C  
ATOM   8830  CD2 LEU A 559      11.541  17.800  19.591  1.00  1.000          C  
ATOM   8831  H   LEU A 559       8.057  17.604  21.697  1.00  0.850          H  
ATOM   8832  HA  LEU A 559      10.191  15.785  21.143  1.00  0.860          H  
ATOM   8833 1HB  LEU A 559      10.036  18.412  22.602  1.00  1.200          H  
ATOM   8834 2HB  LEU A 559      11.535  17.638  22.277  1.00  1.200          H  
ATOM   8835  HG  LEU A 559       9.627  18.611  20.146  1.00  1.200          H  
ATOM   8836 1HD1 LEU A 559      11.201  20.466  19.940  1.00  1.200          H  
ATOM   8837 2HD1 LEU A 559      10.502  20.427  21.534  1.00  1.200          H  
ATOM   8838 3HD1 LEU A 559      12.123  19.825  21.257  1.00  1.200          H  
ATOM   8839 1HD2 LEU A 559      11.587  18.359  18.657  1.00  1.200          H  
ATOM   8840 2HD2 LEU A 559      12.544  17.718  20.013  1.00  1.200          H  
ATOM   8841 3HD2 LEU A 559      11.157  16.806  19.386  1.00  1.200          H  
ATOM   8842  N   SER A 560       9.386  16.168  24.310  1.00  0.630          N  
ATOM   8843  CA  SER A 560       9.531  15.575  25.621  1.00  0.660          C  
ATOM   8844  C   SER A 560       9.148  14.127  25.531  1.00  0.650          C  
ATOM   8845  O   SER A 560       9.934  13.259  25.900  1.00  0.690          O  
ATOM   8846  CB  SER A 560       8.646  16.284  26.633  1.00  0.910          C  
ATOM   8847  OG  SER A 560       8.777  15.730  27.914  1.00  0.910          O  
ATOM   8848  H   SER A 560       8.762  16.967  24.217  1.00  0.760          H  
ATOM   8849  HA  SER A 560      10.572  15.642  25.930  1.00  0.790          H  
ATOM   8850 1HB  SER A 560       8.901  17.331  26.671  1.00  1.090          H  
ATOM   8851 2HB  SER A 560       7.607  16.222  26.311  1.00  1.090          H  
ATOM   8852  HG  SER A 560       8.253  16.295  28.490  1.00  1.090          H  
ATOM   8853  N   GLY A 561       7.991  13.833  24.923  1.00  0.630          N  
ATOM   8854  CA  GLY A 561       7.559  12.451  24.793  1.00  0.640          C  
ATOM   8855  C   GLY A 561       8.695  11.597  24.245  1.00  0.590          C  
ATOM   8856  O   GLY A 561       9.046  10.561  24.823  1.00  0.610          O  
ATOM   8857  H   GLY A 561       7.371  14.584  24.597  1.00  0.760          H  
ATOM   8858 1HA  GLY A 561       7.233  12.071  25.757  1.00  0.770          H  
ATOM   8859 2HA  GLY A 561       6.706  12.408  24.116  1.00  0.770          H  
ATOM   8860  N   MET A 562       9.262  12.032  23.122  1.00  0.560          N  
ATOM   8861  CA  MET A 562      10.355  11.310  22.492  1.00  0.560          C  
ATOM   8862  C   MET A 562      11.606  11.190  23.350  1.00  0.560          C  
ATOM   8863  O   MET A 562      12.167  10.100  23.456  1.00  0.610          O  
ATOM   8864  CB  MET A 562      10.687  11.969  21.172  1.00  0.780          C  
ATOM   8865  CG  MET A 562      11.858  11.380  20.407  1.00  0.780          C  
ATOM   8866  SD  MET A 562      12.105  12.206  18.827  1.00  0.780          S  
ATOM   8867  CE  MET A 562      12.747  13.815  19.296  1.00  0.780          C  
ATOM   8868  H   MET A 562       8.906  12.900  22.699  1.00  0.670          H  
ATOM   8869  HA  MET A 562      10.011  10.298  22.288  1.00  0.670          H  
ATOM   8870 1HB  MET A 562       9.825  11.888  20.541  1.00  0.940          H  
ATOM   8871 2HB  MET A 562      10.867  13.025  21.349  1.00  0.940          H  
ATOM   8872 1HG  MET A 562      12.773  11.481  20.992  1.00  0.940          H  
ATOM   8873 2HG  MET A 562      11.689  10.316  20.224  1.00  0.940          H  
ATOM   8874 1HE  MET A 562      12.951  14.402  18.395  1.00  0.940          H  
ATOM   8875 2HE  MET A 562      12.030  14.347  19.912  1.00  0.940          H  
ATOM   8876 3HE  MET A 562      13.662  13.681  19.847  1.00  0.940          H  
ATOM   8877  N   TYR A 563      12.059  12.281  23.961  1.00  0.550          N  
ATOM   8878  CA  TYR A 563      13.286  12.212  24.738  1.00  0.570          C  
ATOM   8879  C   TYR A 563      13.111  11.291  25.938  1.00  0.610          C  
ATOM   8880  O   TYR A 563      14.030  10.530  26.279  1.00  0.670          O  
ATOM   8881  CB  TYR A 563      13.750  13.622  25.123  1.00  0.790          C  
ATOM   8882  CG  TYR A 563      14.205  14.419  23.881  1.00  0.790          C  
ATOM   8883  CD1 TYR A 563      13.675  15.673  23.627  1.00  0.790          C  
ATOM   8884  CD2 TYR A 563      15.113  13.868  22.966  1.00  0.790          C  
ATOM   8885  CE1 TYR A 563      14.038  16.349  22.485  1.00  0.790          C  
ATOM   8886  CE2 TYR A 563      15.450  14.554  21.849  1.00  0.790          C  
ATOM   8887  CZ  TYR A 563      14.914  15.772  21.602  1.00  0.790          C  
ATOM   8888  OH  TYR A 563      15.245  16.417  20.449  1.00  0.790          O  
ATOM   8889  H   TYR A 563      11.569  13.174  23.840  1.00  0.660          H  
ATOM   8890  HA  TYR A 563      14.048  11.754  24.118  1.00  0.680          H  
ATOM   8891 1HB  TYR A 563      12.921  14.162  25.595  1.00  0.950          H  
ATOM   8892 2HB  TYR A 563      14.565  13.578  25.838  1.00  0.950          H  
ATOM   8893  HD1 TYR A 563      12.966  16.120  24.321  1.00  0.950          H  
ATOM   8894  HD2 TYR A 563      15.550  12.894  23.119  1.00  0.950          H  
ATOM   8895  HE1 TYR A 563      13.631  17.326  22.274  1.00  0.950          H  
ATOM   8896  HE2 TYR A 563      16.147  14.126  21.134  1.00  0.950          H  
ATOM   8897  HH  TYR A 563      15.781  15.822  19.890  1.00  0.950          H  
ATOM   8898  N   LYS A 564      11.932  11.329  26.560  1.00  0.610          N  
ATOM   8899  CA  LYS A 564      11.663  10.465  27.688  1.00  0.670          C  
ATOM   8900  C   LYS A 564      11.762   9.014  27.241  1.00  0.670          C  
ATOM   8901  O   LYS A 564      12.419   8.213  27.901  1.00  0.750          O  
ATOM   8902  CB  LYS A 564      10.269  10.715  28.244  1.00  0.910          C  
ATOM   8903  CG  LYS A 564      10.090  12.046  28.930  1.00  0.910          C  
ATOM   8904  CD  LYS A 564       8.792  12.100  29.701  1.00  0.910          C  
ATOM   8905  CE  LYS A 564       7.581  12.270  28.814  1.00  0.910          C  
ATOM   8906  NZ  LYS A 564       6.355  12.459  29.629  1.00  0.910          N  
ATOM   8907  H   LYS A 564      11.220  11.994  26.244  1.00  0.730          H  
ATOM   8908  HA  LYS A 564      12.409  10.642  28.463  1.00  0.800          H  
ATOM   8909 1HB  LYS A 564       9.554  10.658  27.425  1.00  1.100          H  
ATOM   8910 2HB  LYS A 564      10.023   9.928  28.957  1.00  1.100          H  
ATOM   8911 1HG  LYS A 564      10.926  12.248  29.551  1.00  1.100          H  
ATOM   8912 2HG  LYS A 564      10.056  12.830  28.199  1.00  1.100          H  
ATOM   8913 1HD  LYS A 564       8.673  11.193  30.286  1.00  1.100          H  
ATOM   8914 2HD  LYS A 564       8.821  12.950  30.384  1.00  1.100          H  
ATOM   8915 1HE  LYS A 564       7.725  13.147  28.182  1.00  1.100          H  
ATOM   8916 2HE  LYS A 564       7.451  11.397  28.182  1.00  1.100          H  
ATOM   8917 1HZ  LYS A 564       5.557  12.593  29.038  1.00  1.100          H  
ATOM   8918 2HZ  LYS A 564       6.203  11.660  30.220  1.00  1.100          H  
ATOM   8919 3HZ  LYS A 564       6.487  13.287  30.226  1.00  1.100          H  
ATOM   8920  N   LYS A 565      11.147   8.681  26.088  1.00  0.630          N  
ATOM   8921  CA  LYS A 565      11.182   7.316  25.562  1.00  0.650          C  
ATOM   8922  C   LYS A 565      12.597   6.841  25.259  1.00  0.660          C  
ATOM   8923  O   LYS A 565      12.920   5.684  25.532  1.00  0.810          O  
ATOM   8924  CB  LYS A 565      10.305   7.183  24.319  1.00  0.900          C  
ATOM   8925  CG  LYS A 565       8.809   7.228  24.608  1.00  0.900          C  
ATOM   8926  CD  LYS A 565       7.984   7.128  23.331  1.00  0.900          C  
ATOM   8927  CE  LYS A 565       6.487   7.185  23.634  1.00  0.900          C  
ATOM   8928  NZ  LYS A 565       5.659   7.083  22.395  1.00  0.900          N  
ATOM   8929  H   LYS A 565      10.592   9.393  25.600  1.00  0.760          H  
ATOM   8930  HA  LYS A 565      10.770   6.655  26.323  1.00  0.780          H  
ATOM   8931 1HB  LYS A 565      10.538   7.994  23.627  1.00  1.080          H  
ATOM   8932 2HB  LYS A 565      10.530   6.244  23.812  1.00  1.080          H  
ATOM   8933 1HG  LYS A 565       8.552   6.394  25.264  1.00  1.080          H  
ATOM   8934 2HG  LYS A 565       8.568   8.147  25.127  1.00  1.080          H  
ATOM   8935 1HD  LYS A 565       8.244   7.964  22.676  1.00  1.080          H  
ATOM   8936 2HD  LYS A 565       8.213   6.198  22.814  1.00  1.080          H  
ATOM   8937 1HE  LYS A 565       6.227   6.367  24.301  1.00  1.080          H  
ATOM   8938 2HE  LYS A 565       6.263   8.131  24.129  1.00  1.080          H  
ATOM   8939 1HZ  LYS A 565       4.679   7.128  22.639  1.00  1.080          H  
ATOM   8940 2HZ  LYS A 565       5.884   7.845  21.774  1.00  1.080          H  
ATOM   8941 3HZ  LYS A 565       5.849   6.206  21.932  1.00  1.080          H  
ATOM   8942  N   ILE A 566      13.460   7.726  24.752  1.00  0.640          N  
ATOM   8943  CA  ILE A 566      14.846   7.359  24.442  1.00  0.690          C  
ATOM   8944  C   ILE A 566      15.548   6.840  25.695  1.00  0.750          C  
ATOM   8945  O   ILE A 566      16.300   5.873  25.630  1.00  0.960          O  
ATOM   8946  CB  ILE A 566      15.634   8.540  23.801  1.00  0.950          C  
ATOM   8947  CG1 ILE A 566      15.074   8.921  22.391  1.00  0.950          C  
ATOM   8948  CG2 ILE A 566      17.146   8.249  23.720  1.00  0.950          C  
ATOM   8949  CD1 ILE A 566      15.208   7.874  21.268  1.00  0.950          C  
ATOM   8950  H   ILE A 566      13.101   8.658  24.510  1.00  0.770          H  
ATOM   8951  HA  ILE A 566      14.826   6.537  23.729  1.00  0.830          H  
ATOM   8952  HB  ILE A 566      15.485   9.418  24.425  1.00  1.140          H  
ATOM   8953 1HG1 ILE A 566      14.033   9.119  22.487  1.00  1.140          H  
ATOM   8954 2HG1 ILE A 566      15.567   9.827  22.087  1.00  1.140          H  
ATOM   8955 1HG2 ILE A 566      17.665   9.107  23.297  1.00  1.140          H  
ATOM   8956 2HG2 ILE A 566      17.530   8.067  24.713  1.00  1.140          H  
ATOM   8957 3HG2 ILE A 566      17.333   7.377  23.100  1.00  1.140          H  
ATOM   8958 1HD1 ILE A 566      14.766   8.279  20.349  1.00  1.140          H  
ATOM   8959 2HD1 ILE A 566      16.248   7.645  21.087  1.00  1.140          H  
ATOM   8960 3HD1 ILE A 566      14.679   6.966  21.529  1.00  1.140          H  
ATOM   8961  N   ILE A 567      15.350   7.494  26.847  1.00  0.740          N  
ATOM   8962  CA  ILE A 567      16.027   6.982  28.043  1.00  0.870          C  
ATOM   8963  C   ILE A 567      15.137   6.239  29.061  1.00  0.750          C  
ATOM   8964  O   ILE A 567      15.663   5.657  30.004  1.00  0.690          O  
ATOM   8965  CB  ILE A 567      16.827   8.088  28.780  1.00  1.170          C  
ATOM   8966  CG1 ILE A 567      15.882   9.212  29.320  1.00  1.170          C  
ATOM   8967  CG2 ILE A 567      17.880   8.646  27.827  1.00  1.170          C  
ATOM   8968  CD1 ILE A 567      16.566  10.195  30.293  1.00  1.170          C  
ATOM   8969  H   ILE A 567      14.754   8.331  26.856  1.00  0.890          H  
ATOM   8970  HA  ILE A 567      16.768   6.267  27.708  1.00  1.040          H  
ATOM   8971  HB  ILE A 567      17.330   7.649  29.644  1.00  1.400          H  
ATOM   8972 1HG1 ILE A 567      15.485   9.778  28.473  1.00  1.400          H  
ATOM   8973 2HG1 ILE A 567      15.045   8.748  29.847  1.00  1.400          H  
ATOM   8974 1HG2 ILE A 567      18.484   9.398  28.313  1.00  1.400          H  
ATOM   8975 2HG2 ILE A 567      18.520   7.842  27.503  1.00  1.400          H  
ATOM   8976 3HG2 ILE A 567      17.389   9.077  26.973  1.00  1.400          H  
ATOM   8977 1HD1 ILE A 567      15.834  10.933  30.626  1.00  1.400          H  
ATOM   8978 2HD1 ILE A 567      16.941   9.641  31.158  1.00  1.400          H  
ATOM   8979 3HD1 ILE A 567      17.392  10.707  29.805  1.00  1.400          H  
ATOM   8980  N   GLU A 568      13.823   6.168  28.859  1.00  0.770          N  
ATOM   8981  CA  GLU A 568      12.921   5.516  29.809  1.00  0.670          C  
ATOM   8982  C   GLU A 568      13.321   4.121  30.268  1.00  0.600          C  
ATOM   8983  O   GLU A 568      13.220   3.805  31.454  1.00  0.620          O  
ATOM   8984  CB  GLU A 568      11.510   5.394  29.213  1.00  0.980          C  
ATOM   8985  CG  GLU A 568      10.484   4.742  30.149  1.00  0.980          C  
ATOM   8986  CD  GLU A 568       9.127   4.566  29.554  1.00  0.980          C  
ATOM   8987  OE1 GLU A 568       9.022   4.185  28.404  1.00  0.980          O  
ATOM   8988  OE2 GLU A 568       8.167   4.780  30.249  1.00  0.980          O  
ATOM   8989  H   GLU A 568      13.397   6.671  28.081  1.00  0.920          H  
ATOM   8990  HA  GLU A 568      12.870   6.144  30.682  1.00  0.800          H  
ATOM   8991 1HB  GLU A 568      11.131   6.383  28.979  1.00  1.170          H  
ATOM   8992 2HB  GLU A 568      11.551   4.830  28.279  1.00  1.170          H  
ATOM   8993 1HG  GLU A 568      10.836   3.763  30.457  1.00  1.170          H  
ATOM   8994 2HG  GLU A 568      10.390   5.350  31.034  1.00  1.170          H  
ATOM   8995  N   LEU A 569      13.759   3.263  29.354  1.00  0.700          N  
ATOM   8996  CA  LEU A 569      14.063   1.894  29.745  1.00  0.810          C  
ATOM   8997  C   LEU A 569      15.534   1.699  30.117  1.00  0.740          C  
ATOM   8998  O   LEU A 569      15.933   0.625  30.551  1.00  0.740          O  
ATOM   8999  CB  LEU A 569      13.632   0.939  28.620  1.00  1.090          C  
ATOM   9000  CG  LEU A 569      12.086   0.981  28.240  1.00  1.090          C  
ATOM   9001  CD1 LEU A 569      11.831   0.042  27.066  1.00  1.090          C  
ATOM   9002  CD2 LEU A 569      11.217   0.590  29.425  1.00  1.090          C  
ATOM   9003  H   LEU A 569      13.852   3.566  28.393  1.00  0.840          H  
ATOM   9004  HA  LEU A 569      13.489   1.656  30.634  1.00  0.970          H  
ATOM   9005 1HB  LEU A 569      14.211   1.166  27.720  1.00  1.310          H  
ATOM   9006 2HB  LEU A 569      13.867  -0.078  28.929  1.00  1.310          H  
ATOM   9007  HG  LEU A 569      11.818   1.994  27.928  1.00  1.310          H  
ATOM   9008 1HD1 LEU A 569      10.788   0.080  26.787  1.00  1.310          H  
ATOM   9009 2HD1 LEU A 569      12.422   0.351  26.229  1.00  1.310          H  
ATOM   9010 3HD1 LEU A 569      12.093  -0.978  27.335  1.00  1.310          H  
ATOM   9011 1HD2 LEU A 569      10.173   0.631  29.134  1.00  1.310          H  
ATOM   9012 2HD2 LEU A 569      11.463  -0.413  29.729  1.00  1.310          H  
ATOM   9013 3HD2 LEU A 569      11.368   1.269  30.256  1.00  1.310          H  
ATOM   9014  N   GLU A 570      16.349   2.753  30.008  1.00  0.770          N  
ATOM   9015  CA  GLU A 570      17.780   2.670  30.326  1.00  0.890          C  
ATOM   9016  C   GLU A 570      17.952   2.412  31.814  1.00  0.890          C  
ATOM   9017  O   GLU A 570      18.865   1.713  32.262  1.00  0.960          O  
ATOM   9018  CB  GLU A 570      18.496   3.942  29.910  1.00  1.200          C  
ATOM   9019  CG  GLU A 570      18.602   4.156  28.419  1.00  1.200          C  
ATOM   9020  CD  GLU A 570      19.546   3.201  27.716  1.00  1.200          C  
ATOM   9021  OE1 GLU A 570      20.701   3.205  27.994  1.00  1.200          O  
ATOM   9022  OE2 GLU A 570      19.122   2.485  26.868  1.00  1.200          O  
ATOM   9023  H   GLU A 570      15.972   3.658  29.722  1.00  0.920          H  
ATOM   9024  HA  GLU A 570      18.214   1.834  29.777  1.00  1.070          H  
ATOM   9025 1HB  GLU A 570      18.030   4.812  30.369  1.00  1.440          H  
ATOM   9026 2HB  GLU A 570      19.482   3.881  30.270  1.00  1.440          H  
ATOM   9027 1HG  GLU A 570      17.611   4.048  27.979  1.00  1.440          H  
ATOM   9028 2HG  GLU A 570      18.932   5.177  28.258  1.00  1.440          H  
ATOM   9029  N   HIS A 571      16.997   2.927  32.574  1.00  0.920          N  
ATOM   9030  CA  HIS A 571      16.920   2.843  34.017  1.00  1.080          C  
ATOM   9031  C   HIS A 571      16.699   1.407  34.494  1.00  1.060          C  
ATOM   9032  O   HIS A 571      16.849   1.119  35.682  1.00  1.230          O  
ATOM   9033  CB  HIS A 571      15.737   3.696  34.487  1.00  1.450          C  
ATOM   9034  CG  HIS A 571      15.926   5.174  34.325  1.00  1.450          C  
ATOM   9035  ND1 HIS A 571      16.556   5.954  35.266  1.00  1.450          N  
ATOM   9036  CD2 HIS A 571      15.591   6.002  33.312  1.00  1.450          C  
ATOM   9037  CE1 HIS A 571      16.577   7.212  34.843  1.00  1.450          C  
ATOM   9038  NE2 HIS A 571      16.013   7.263  33.658  1.00  1.450          N  
ATOM   9039  H   HIS A 571      16.290   3.490  32.115  1.00  1.100          H  
ATOM   9040  HA  HIS A 571      17.838   3.220  34.461  1.00  1.300          H  
ATOM   9041 1HB  HIS A 571      14.846   3.409  33.920  1.00  1.740          H  
ATOM   9042 2HB  HIS A 571      15.535   3.490  35.536  1.00  1.740          H  
ATOM   9043  HD1 HIS A 571      16.719   5.692  36.219  1.00  1.740          H  
ATOM   9044  HD2 HIS A 571      15.093   5.834  32.366  1.00  1.740          H  
ATOM   9045  HE1 HIS A 571      17.029   7.997  35.452  1.00  1.740          H  
ATOM   9046  N   LEU A 572      16.285   0.514  33.588  1.00  0.890          N  
ATOM   9047  CA  LEU A 572      16.025  -0.867  33.930  1.00  0.930          C  
ATOM   9048  C   LEU A 572      17.213  -1.767  33.621  1.00  0.810          C  
ATOM   9049  O   LEU A 572      17.135  -2.979  33.824  1.00  0.830          O  
ATOM   9050  CB  LEU A 572      14.841  -1.393  33.116  1.00  1.290          C  
ATOM   9051  CG  LEU A 572      13.483  -0.696  33.259  1.00  1.290          C  
ATOM   9052  CD1 LEU A 572      12.517  -1.366  32.276  1.00  1.290          C  
ATOM   9053  CD2 LEU A 572      12.974  -0.783  34.693  1.00  1.290          C  
ATOM   9054  H   LEU A 572      16.181   0.775  32.605  1.00  1.070          H  
ATOM   9055  HA  LEU A 572      15.821  -0.937  34.994  1.00  1.120          H  
ATOM   9056 1HB  LEU A 572      15.119  -1.324  32.069  1.00  1.540          H  
ATOM   9057 2HB  LEU A 572      14.697  -2.446  33.357  1.00  1.540          H  
ATOM   9058  HG  LEU A 572      13.579   0.354  32.976  1.00  1.540          H  
ATOM   9059 1HD1 LEU A 572      11.543  -0.884  32.325  1.00  1.540          H  
ATOM   9060 2HD1 LEU A 572      12.920  -1.274  31.268  1.00  1.540          H  
ATOM   9061 3HD1 LEU A 572      12.412  -2.424  32.523  1.00  1.540          H  
ATOM   9062 1HD2 LEU A 572      12.004  -0.289  34.762  1.00  1.540          H  
ATOM   9063 2HD2 LEU A 572      12.868  -1.829  34.984  1.00  1.540          H  
ATOM   9064 3HD2 LEU A 572      13.671  -0.289  35.367  1.00  1.540          H  
ATOM   9065  N   ARG A 573      18.312  -1.214  33.101  1.00  0.770          N  
ATOM   9066  CA  ARG A 573      19.413  -2.084  32.718  1.00  0.750          C  
ATOM   9067  C   ARG A 573      19.927  -2.932  33.912  1.00  0.780          C  
ATOM   9068  O   ARG A 573      20.191  -2.376  34.987  1.00  0.870          O  
ATOM   9069  CB  ARG A 573      20.582  -1.268  32.162  1.00  1.060          C  
ATOM   9070  CG  ARG A 573      21.763  -2.133  31.672  1.00  1.060          C  
ATOM   9071  CD  ARG A 573      22.867  -1.380  31.051  1.00  1.060          C  
ATOM   9072  NE  ARG A 573      24.007  -2.286  30.744  1.00  1.060          N  
ATOM   9073  CZ  ARG A 573      25.182  -1.916  30.180  1.00  1.060          C  
ATOM   9074  NH1 ARG A 573      25.381  -0.655  29.841  1.00  1.060          N  
ATOM   9075  NH2 ARG A 573      26.148  -2.820  29.967  1.00  1.060          N  
ATOM   9076  H   ARG A 573      18.375  -0.201  32.948  1.00  0.920          H  
ATOM   9077  HA  ARG A 573      19.059  -2.688  31.894  1.00  0.900          H  
ATOM   9078 1HB  ARG A 573      20.230  -0.659  31.329  1.00  1.270          H  
ATOM   9079 2HB  ARG A 573      20.952  -0.589  32.931  1.00  1.270          H  
ATOM   9080 1HG  ARG A 573      22.187  -2.640  32.513  1.00  1.270          H  
ATOM   9081 2HG  ARG A 573      21.408  -2.862  30.950  1.00  1.270          H  
ATOM   9082 1HD  ARG A 573      22.523  -0.921  30.121  1.00  1.270          H  
ATOM   9083 2HD  ARG A 573      23.209  -0.609  31.742  1.00  1.270          H  
ATOM   9084  HE  ARG A 573      23.903  -3.268  30.990  1.00  1.270          H  
ATOM   9085 1HH1 ARG A 573      24.662   0.036  30.005  1.00  1.270          H  
ATOM   9086 2HH1 ARG A 573      26.254  -0.374  29.423  1.00  1.270          H  
ATOM   9087 1HH2 ARG A 573      26.036  -3.823  30.233  1.00  1.270          H  
ATOM   9088 2HH2 ARG A 573      27.019  -2.537  29.554  1.00  1.270          H  
ATOM   9089  N   PRO A 574      20.073  -4.271  33.739  1.00  0.770          N  
ATOM   9090  CA  PRO A 574      20.628  -5.222  34.688  1.00  0.850          C  
ATOM   9091  C   PRO A 574      22.067  -4.852  34.930  1.00  0.870          C  
ATOM   9092  O   PRO A 574      22.735  -4.390  34.014  1.00  1.160          O  
ATOM   9093  CB  PRO A 574      20.542  -6.558  33.939  1.00  1.270          C  
ATOM   9094  CG  PRO A 574      19.452  -6.361  32.933  1.00  1.270          C  
ATOM   9095  CD  PRO A 574      19.519  -4.921  32.537  1.00  1.270          C  
ATOM   9096  HA  PRO A 574      20.044  -5.219  35.612  1.00  1.020          H  
ATOM   9097 1HB  PRO A 574      21.511  -6.808  33.478  1.00  1.530          H  
ATOM   9098 2HB  PRO A 574      20.307  -7.374  34.646  1.00  1.530          H  
ATOM   9099 1HG  PRO A 574      19.626  -7.024  32.071  1.00  1.530          H  
ATOM   9100 2HG  PRO A 574      18.477  -6.648  33.361  1.00  1.530          H  
ATOM   9101 1HD  PRO A 574      20.169  -4.788  31.662  1.00  1.530          H  
ATOM   9102 2HD  PRO A 574      18.477  -4.618  32.366  1.00  1.530          H  
ATOM   9103  N   GLN A 575      22.606  -5.158  36.097  1.00  1.060          N  
ATOM   9104  CA  GLN A 575      24.003  -4.810  36.292  1.00  1.060          C  
ATOM   9105  C   GLN A 575      24.843  -6.066  36.255  1.00  1.090          C  
ATOM   9106  O   GLN A 575      25.540  -6.428  37.204  1.00  1.530          O  
ATOM   9107  CB  GLN A 575      24.166  -4.043  37.596  1.00  1.480          C  
ATOM   9108  CG  GLN A 575      23.347  -2.753  37.610  1.00  1.480          C  
ATOM   9109  CD  GLN A 575      23.823  -1.770  36.567  1.00  1.480          C  
ATOM   9110  OE1 GLN A 575      24.995  -1.380  36.578  1.00  1.480          O  
ATOM   9111  NE2 GLN A 575      22.939  -1.365  35.656  1.00  1.480          N  
ATOM   9112  H   GLN A 575      22.064  -5.576  36.839  1.00  1.270          H  
ATOM   9113  HA  GLN A 575      24.340  -4.169  35.478  1.00  1.270          H  
ATOM   9114 1HB  GLN A 575      23.851  -4.665  38.431  1.00  1.780          H  
ATOM   9115 2HB  GLN A 575      25.215  -3.790  37.744  1.00  1.780          H  
ATOM   9116 1HG  GLN A 575      22.300  -2.978  37.404  1.00  1.780          H  
ATOM   9117 2HG  GLN A 575      23.442  -2.284  38.586  1.00  1.780          H  
ATOM   9118 1HE2 GLN A 575      23.220  -0.718  34.956  1.00  1.780          H  
ATOM   9119 2HE2 GLN A 575      21.966  -1.705  35.650  1.00  1.780          H  
ATOM   9120  N   SER A 576      24.736  -6.706  35.099  1.00  1.050          N  
ATOM   9121  CA  SER A 576      25.435  -7.906  34.680  1.00  1.100          C  
ATOM   9122  C   SER A 576      25.238  -8.092  33.192  1.00  1.020          C  
ATOM   9123  O   SER A 576      24.109  -8.066  32.700  1.00  1.080          O  
ATOM   9124  CB  SER A 576      24.944  -9.141  35.389  1.00  1.520          C  
ATOM   9125  OG  SER A 576      25.603 -10.278  34.878  1.00  1.520          O  
ATOM   9126  H   SER A 576      24.108  -6.275  34.424  1.00  1.260          H  
ATOM   9127  HA  SER A 576      26.500  -7.780  34.876  1.00  1.320          H  
ATOM   9128 1HB  SER A 576      25.136  -9.050  36.459  1.00  1.820          H  
ATOM   9129 2HB  SER A 576      23.868  -9.244  35.251  1.00  1.820          H  
ATOM   9130  HG  SER A 576      25.308 -11.014  35.429  1.00  1.820          H  
ATOM   9131  N   ASP A 577      26.310  -8.386  32.475  1.00  1.030          N  
ATOM   9132  CA  ASP A 577      26.197  -8.611  31.038  1.00  1.040          C  
ATOM   9133  C   ASP A 577      25.984 -10.093  30.730  1.00  0.920          C  
ATOM   9134  O   ASP A 577      25.959 -10.532  29.582  1.00  0.910          O  
ATOM   9135  CB  ASP A 577      27.431  -8.051  30.330  1.00  1.450          C  
ATOM   9136  CG  ASP A 577      27.500  -6.483  30.424  1.00  1.450          C  
ATOM   9137  OD1 ASP A 577      26.461  -5.837  30.402  1.00  1.450          O  
ATOM   9138  OD2 ASP A 577      28.578  -5.965  30.554  1.00  1.450          O  
ATOM   9139  H   ASP A 577      27.217  -8.410  32.923  1.00  1.240          H  
ATOM   9140  HA  ASP A 577      25.330  -8.064  30.677  1.00  1.250          H  
ATOM   9141 1HB  ASP A 577      28.332  -8.473  30.775  1.00  1.740          H  
ATOM   9142 2HB  ASP A 577      27.415  -8.348  29.283  1.00  1.740          H  
ATOM   9143  N   ALA A 578      25.850 -10.908  31.771  1.00  0.940          N  
ATOM   9144  CA  ALA A 578      25.699 -12.345  31.587  1.00  0.980          C  
ATOM   9145  C   ALA A 578      24.472 -12.706  30.767  1.00  0.900          C  
ATOM   9146  O   ALA A 578      24.487 -13.598  29.902  1.00  1.060          O  
ATOM   9147  CB  ALA A 578      25.600 -13.026  32.929  1.00  1.360          C  
ATOM   9148  H   ALA A 578      25.850 -10.523  32.716  1.00  1.130          H  
ATOM   9149  HA  ALA A 578      26.582 -12.705  31.066  1.00  1.180          H  
ATOM   9150 1HB  ALA A 578      25.530 -14.072  32.772  1.00  1.630          H  
ATOM   9151 2HB  ALA A 578      26.484 -12.806  33.519  1.00  1.630          H  
ATOM   9152 3HB  ALA A 578      24.714 -12.674  33.453  1.00  1.630          H  
ATOM   9153  N   PHE A 579      23.400 -11.955  30.920  1.00  0.820          N  
ATOM   9154  CA  PHE A 579      22.194 -12.381  30.251  1.00  0.920          C  
ATOM   9155  C   PHE A 579      22.048 -11.704  28.912  1.00  0.890          C  
ATOM   9156  O   PHE A 579      20.981 -11.716  28.295  1.00  1.050          O  
ATOM   9157  CB  PHE A 579      21.021 -12.147  31.168  1.00  1.250          C  
ATOM   9158  CG  PHE A 579      21.254 -12.882  32.442  1.00  1.250          C  
ATOM   9159  CD1 PHE A 579      21.495 -12.180  33.609  1.00  1.250          C  
ATOM   9160  CD2 PHE A 579      21.319 -14.265  32.476  1.00  1.250          C  
ATOM   9161  CE1 PHE A 579      21.782 -12.840  34.773  1.00  1.250          C  
ATOM   9162  CE2 PHE A 579      21.613 -14.919  33.640  1.00  1.250          C  
ATOM   9163  CZ  PHE A 579      21.845 -14.214  34.785  1.00  1.250          C  
ATOM   9164  H   PHE A 579      23.393 -11.170  31.561  1.00  0.980          H  
ATOM   9165  HA  PHE A 579      22.254 -13.456  30.069  1.00  1.100          H  
ATOM   9166 1HB  PHE A 579      20.914 -11.096  31.380  1.00  1.500          H  
ATOM   9167 2HB  PHE A 579      20.110 -12.522  30.709  1.00  1.500          H  
ATOM   9168  HD1 PHE A 579      21.454 -11.086  33.599  1.00  1.500          H  
ATOM   9169  HD2 PHE A 579      21.147 -14.837  31.565  1.00  1.500          H  
ATOM   9170  HE1 PHE A 579      21.966 -12.275  35.687  1.00  1.500          H  
ATOM   9171  HE2 PHE A 579      21.672 -16.000  33.657  1.00  1.500          H  
ATOM   9172  HZ  PHE A 579      22.079 -14.742  35.706  1.00  1.500          H  
ATOM   9173  N   LEU A 580      23.162 -11.151  28.426  1.00  0.820          N  
ATOM   9174  CA  LEU A 580      23.190 -10.580  27.112  1.00  0.850          C  
ATOM   9175  C   LEU A 580      23.794 -11.611  26.153  1.00  0.920          C  
ATOM   9176  O   LEU A 580      24.018 -11.304  24.978  1.00  1.450          O  
ATOM   9177  CB  LEU A 580      23.973  -9.272  27.130  1.00  1.180          C  
ATOM   9178  CG  LEU A 580      23.411  -8.188  28.123  1.00  1.180          C  
ATOM   9179  CD1 LEU A 580      24.312  -6.972  28.066  1.00  1.180          C  
ATOM   9180  CD2 LEU A 580      21.942  -7.829  27.808  1.00  1.180          C  
ATOM   9181  H   LEU A 580      24.030 -11.103  28.974  1.00  0.980          H  
ATOM   9182  HA  LEU A 580      22.175 -10.388  26.783  1.00  1.020          H  
ATOM   9183 1HB  LEU A 580      25.004  -9.488  27.414  1.00  1.410          H  
ATOM   9184 2HB  LEU A 580      23.975  -8.852  26.129  1.00  1.410          H  
ATOM   9185  HG  LEU A 580      23.455  -8.582  29.138  1.00  1.410          H  
ATOM   9186 1HD1 LEU A 580      23.964  -6.225  28.779  1.00  1.410          H  
ATOM   9187 2HD1 LEU A 580      25.323  -7.258  28.322  1.00  1.410          H  
ATOM   9188 3HD1 LEU A 580      24.309  -6.553  27.092  1.00  1.410          H  
ATOM   9189 1HD2 LEU A 580      21.593  -7.082  28.523  1.00  1.410          H  
ATOM   9190 2HD2 LEU A 580      21.861  -7.429  26.823  1.00  1.410          H  
ATOM   9191 3HD2 LEU A 580      21.302  -8.703  27.892  1.00  1.410          H  
ATOM   9192  N   GLY A 581      24.009 -12.859  26.646  1.00  0.860          N  
ATOM   9193  CA  GLY A 581      24.542 -13.933  25.801  1.00  0.890          C  
ATOM   9194  C   GLY A 581      25.562 -14.931  26.407  1.00  0.840          C  
ATOM   9195  O   GLY A 581      26.077 -15.774  25.670  1.00  1.200          O  
ATOM   9196  H   GLY A 581      23.824 -13.048  27.632  1.00  1.030          H  
ATOM   9197 1HA  GLY A 581      23.690 -14.505  25.435  1.00  1.070          H  
ATOM   9198 2HA  GLY A 581      24.978 -13.490  24.916  1.00  1.070          H  
ATOM   9199  N   TYR A 582      25.868 -14.867  27.714  1.00  0.980          N  
ATOM   9200  CA  TYR A 582      26.790 -15.842  28.313  1.00  1.020          C  
ATOM   9201  C   TYR A 582      26.085 -16.870  29.206  1.00  0.860          C  
ATOM   9202  O   TYR A 582      26.462 -18.045  29.223  1.00  1.080          O  
ATOM   9203  CB  TYR A 582      27.867 -15.160  29.153  1.00  1.410          C  
ATOM   9204  CG  TYR A 582      28.859 -14.314  28.401  1.00  1.410          C  
ATOM   9205  CD1 TYR A 582      28.788 -12.931  28.444  1.00  1.410          C  
ATOM   9206  CD2 TYR A 582      29.874 -14.938  27.688  1.00  1.410          C  
ATOM   9207  CE1 TYR A 582      29.735 -12.184  27.774  1.00  1.410          C  
ATOM   9208  CE2 TYR A 582      30.812 -14.192  27.028  1.00  1.410          C  
ATOM   9209  CZ  TYR A 582      30.748 -12.827  27.065  1.00  1.410          C  
ATOM   9210  OH  TYR A 582      31.695 -12.091  26.407  1.00  1.410          O  
ATOM   9211  H   TYR A 582      25.451 -14.173  28.321  1.00  1.180          H  
ATOM   9212  HA  TYR A 582      27.277 -16.392  27.509  1.00  1.220          H  
ATOM   9213 1HB  TYR A 582      27.384 -14.535  29.892  1.00  1.690          H  
ATOM   9214 2HB  TYR A 582      28.421 -15.922  29.700  1.00  1.690          H  
ATOM   9215  HD1 TYR A 582      27.995 -12.432  29.005  1.00  1.690          H  
ATOM   9216  HD2 TYR A 582      29.930 -16.024  27.660  1.00  1.690          H  
ATOM   9217  HE1 TYR A 582      29.692 -11.095  27.806  1.00  1.690          H  
ATOM   9218  HE2 TYR A 582      31.611 -14.684  26.475  1.00  1.690          H  
ATOM   9219  HH  TYR A 582      32.412 -12.673  26.131  1.00  1.690          H  
ATOM   9220  N   LYS A 583      25.078 -16.426  29.962  1.00  1.010          N  
ATOM   9221  CA  LYS A 583      24.372 -17.298  30.905  1.00  1.070          C  
ATOM   9222  C   LYS A 583      22.868 -17.314  30.694  1.00  1.170          C  
ATOM   9223  O   LYS A 583      22.295 -16.381  30.142  1.00  1.820          O  
ATOM   9224  CB  LYS A 583      24.635 -16.880  32.345  1.00  1.470          C  
ATOM   9225  CG  LYS A 583      26.088 -16.979  32.773  1.00  1.470          C  
ATOM   9226  CD  LYS A 583      26.255 -16.668  34.261  1.00  1.470          C  
ATOM   9227  CE  LYS A 583      27.721 -16.740  34.684  1.00  1.470          C  
ATOM   9228  NZ  LYS A 583      27.905 -16.445  36.141  1.00  1.470          N  
ATOM   9229  H   LYS A 583      24.817 -15.444  29.897  1.00  1.210          H  
ATOM   9230  HA  LYS A 583      24.728 -18.318  30.765  1.00  1.280          H  
ATOM   9231 1HB  LYS A 583      24.286 -15.868  32.481  1.00  1.770          H  
ATOM   9232 2HB  LYS A 583      24.046 -17.508  33.012  1.00  1.770          H  
ATOM   9233 1HG  LYS A 583      26.455 -17.985  32.565  1.00  1.770          H  
ATOM   9234 2HG  LYS A 583      26.680 -16.274  32.190  1.00  1.770          H  
ATOM   9235 1HD  LYS A 583      25.863 -15.679  34.487  1.00  1.770          H  
ATOM   9236 2HD  LYS A 583      25.688 -17.397  34.840  1.00  1.770          H  
ATOM   9237 1HE  LYS A 583      28.100 -17.740  34.475  1.00  1.770          H  
ATOM   9238 2HE  LYS A 583      28.293 -16.017  34.102  1.00  1.770          H  
ATOM   9239 1HZ  LYS A 583      28.887 -16.505  36.376  1.00  1.770          H  
ATOM   9240 2HZ  LYS A 583      27.568 -15.516  36.345  1.00  1.770          H  
ATOM   9241 3HZ  LYS A 583      27.388 -17.117  36.691  1.00  1.770          H  
ATOM   9242  N   ASP A 584      22.226 -18.383  31.149  1.00  0.980          N  
ATOM   9243  CA  ASP A 584      20.774 -18.471  31.095  1.00  0.920          C  
ATOM   9244  C   ASP A 584      20.109 -17.923  32.378  1.00  0.730          C  
ATOM   9245  O   ASP A 584      20.656 -18.126  33.466  1.00  0.880          O  
ATOM   9246  CB  ASP A 584      20.351 -19.925  30.918  1.00  1.310          C  
ATOM   9247  CG  ASP A 584      20.668 -20.509  29.542  1.00  1.310          C  
ATOM   9248  OD1 ASP A 584      20.714 -19.772  28.575  1.00  1.310          O  
ATOM   9249  OD2 ASP A 584      20.895 -21.684  29.453  1.00  1.310          O  
ATOM   9250  H   ASP A 584      22.756 -19.140  31.562  1.00  1.180          H  
ATOM   9251  HA  ASP A 584      20.462 -17.916  30.221  1.00  1.100          H  
ATOM   9252 1HB  ASP A 584      20.829 -20.542  31.681  1.00  1.570          H  
ATOM   9253 2HB  ASP A 584      19.285 -19.994  31.085  1.00  1.570          H  
ATOM   9254  N   PRO A 585      18.974 -17.194  32.279  1.00  1.040          N  
ATOM   9255  CA  PRO A 585      18.120 -16.743  33.359  1.00  1.210          C  
ATOM   9256  C   PRO A 585      17.179 -17.901  33.642  1.00  1.030          C  
ATOM   9257  O   PRO A 585      17.566 -18.973  33.185  1.00  1.620          O  
ATOM   9258  CB  PRO A 585      17.409 -15.540  32.747  1.00  1.810          C  
ATOM   9259  CG  PRO A 585      17.264 -15.927  31.302  1.00  1.810          C  
ATOM   9260  CD  PRO A 585      18.524 -16.732  30.984  1.00  1.810          C  
ATOM   9261  HA  PRO A 585      18.728 -16.479  34.238  1.00  1.450          H  
ATOM   9262 1HB  PRO A 585      16.451 -15.373  33.247  1.00  2.180          H  
ATOM   9263 2HB  PRO A 585      18.011 -14.624  32.894  1.00  2.180          H  
ATOM   9264 1HG  PRO A 585      16.338 -16.498  31.136  1.00  2.180          H  
ATOM   9265 2HG  PRO A 585      17.196 -15.027  30.676  1.00  2.180          H  
ATOM   9266 1HD  PRO A 585      18.252 -17.597  30.385  1.00  2.180          H  
ATOM   9267 2HD  PRO A 585      19.279 -16.078  30.506  1.00  2.180          H  
ATOM   9268  N   GLU A 586      16.599 -17.871  34.829  1.00  1.070          N  
ATOM   9269  CA  GLU A 586      15.225 -18.372  34.805  1.00  0.880          C  
ATOM   9270  C   GLU A 586      14.188 -17.265  34.717  1.00  0.870          C  
ATOM   9271  O   GLU A 586      13.091 -17.478  34.197  1.00  1.060          O  
ATOM   9272  CB  GLU A 586      14.941 -19.235  36.032  1.00  1.310          C  
ATOM   9273  CG  GLU A 586      15.795 -20.506  36.125  1.00  1.310          C  
ATOM   9274  CD  GLU A 586      15.434 -21.367  37.289  1.00  1.310          C  
ATOM   9275  OE1 GLU A 586      14.521 -21.013  37.994  1.00  1.310          O  
ATOM   9276  OE2 GLU A 586      16.040 -22.387  37.475  1.00  1.310          O  
ATOM   9277  H   GLU A 586      17.150 -18.283  35.572  1.00  1.280          H  
ATOM   9278  HA  GLU A 586      15.113 -19.003  33.923  1.00  1.060          H  
ATOM   9279 1HB  GLU A 586      15.105 -18.647  36.934  1.00  1.570          H  
ATOM   9280 2HB  GLU A 586      13.892 -19.534  36.024  1.00  1.570          H  
ATOM   9281 1HG  GLU A 586      15.670 -21.082  35.213  1.00  1.570          H  
ATOM   9282 2HG  GLU A 586      16.845 -20.231  36.198  1.00  1.570          H  
ATOM   9283  N   LEU A 587      14.511 -16.101  35.259  1.00  0.940          N  
ATOM   9284  CA  LEU A 587      13.561 -14.999  35.258  1.00  1.050          C  
ATOM   9285  C   LEU A 587      14.146 -13.754  34.581  1.00  1.070          C  
ATOM   9286  O   LEU A 587      14.723 -12.920  35.276  1.00  1.580          O  
ATOM   9287  CB  LEU A 587      13.196 -14.653  36.709  1.00  1.430          C  
ATOM   9288  CG  LEU A 587      12.565 -15.797  37.567  1.00  1.430          C  
ATOM   9289  CD1 LEU A 587      12.467 -15.326  39.007  1.00  1.430          C  
ATOM   9290  CD2 LEU A 587      11.187 -16.176  37.032  1.00  1.430          C  
ATOM   9291  H   LEU A 587      15.428 -15.993  35.674  1.00  1.130          H  
ATOM   9292  HA  LEU A 587      12.665 -15.304  34.739  1.00  1.260          H  
ATOM   9293 1HB  LEU A 587      14.100 -14.324  37.219  1.00  1.710          H  
ATOM   9294 2HB  LEU A 587      12.491 -13.820  36.695  1.00  1.710          H  
ATOM   9295  HG  LEU A 587      13.214 -16.673  37.540  1.00  1.710          H  
ATOM   9296 1HD1 LEU A 587      12.045 -16.120  39.623  1.00  1.710          H  
ATOM   9297 2HD1 LEU A 587      13.461 -15.074  39.376  1.00  1.710          H  
ATOM   9298 3HD1 LEU A 587      11.827 -14.447  39.060  1.00  1.710          H  
ATOM   9299 1HD2 LEU A 587      10.769 -16.970  37.650  1.00  1.710          H  
ATOM   9300 2HD2 LEU A 587      10.531 -15.308  37.066  1.00  1.710          H  
ATOM   9301 3HD2 LEU A 587      11.264 -16.533  36.007  1.00  1.710          H  
ATOM   9302  N   PRO A 588      14.077 -13.609  33.243  1.00  1.040          N  
ATOM   9303  CA  PRO A 588      14.610 -12.462  32.521  1.00  1.250          C  
ATOM   9304  C   PRO A 588      13.741 -11.232  32.794  1.00  0.950          C  
ATOM   9305  O   PRO A 588      12.509 -11.351  32.867  1.00  1.070          O  
ATOM   9306  CB  PRO A 588      14.557 -12.936  31.065  1.00  1.880          C  
ATOM   9307  CG  PRO A 588      13.446 -13.951  31.028  1.00  1.880          C  
ATOM   9308  CD  PRO A 588      13.461 -14.636  32.380  1.00  1.880          C  
ATOM   9309  HA  PRO A 588      15.649 -12.282  32.842  1.00  1.500          H  
ATOM   9310 1HB  PRO A 588      14.357 -12.078  30.397  1.00  2.250          H  
ATOM   9311 2HB  PRO A 588      15.528 -13.337  30.762  1.00  2.250          H  
ATOM   9312 1HG  PRO A 588      12.508 -13.434  30.838  1.00  2.250          H  
ATOM   9313 2HG  PRO A 588      13.596 -14.648  30.191  1.00  2.250          H  
ATOM   9314 1HD  PRO A 588      12.419 -14.832  32.657  1.00  2.250          H  
ATOM   9315 2HD  PRO A 588      14.064 -15.549  32.350  1.00  2.250          H  
ATOM   9316  N   ARG A 589      14.351 -10.045  32.795  1.00  1.080          N  
ATOM   9317  CA  ARG A 589      13.627  -8.788  33.033  1.00  1.110          C  
ATOM   9318  C   ARG A 589      13.748  -7.698  31.945  1.00  1.070          C  
ATOM   9319  O   ARG A 589      14.327  -6.641  32.190  1.00  1.760          O  
ATOM   9320  CB  ARG A 589      14.163  -8.202  34.330  1.00  1.540          C  
ATOM   9321  CG  ARG A 589      13.928  -9.070  35.566  1.00  1.540          C  
ATOM   9322  CD  ARG A 589      14.742  -8.618  36.709  1.00  1.540          C  
ATOM   9323  NE  ARG A 589      16.180  -8.870  36.450  1.00  1.540          N  
ATOM   9324  CZ  ARG A 589      17.211  -8.461  37.234  1.00  1.540          C  
ATOM   9325  NH1 ARG A 589      16.982  -7.782  38.348  1.00  1.540          N  
ATOM   9326  NH2 ARG A 589      18.454  -8.753  36.873  1.00  1.540          N  
ATOM   9327  H   ARG A 589      15.377 -10.045  32.766  1.00  1.300          H  
ATOM   9328  HA  ARG A 589      12.571  -9.028  33.154  1.00  1.330          H  
ATOM   9329 1HB  ARG A 589      15.235  -8.035  34.227  1.00  1.850          H  
ATOM   9330 2HB  ARG A 589      13.695  -7.235  34.512  1.00  1.850          H  
ATOM   9331 1HG  ARG A 589      12.877  -9.034  35.844  1.00  1.850          H  
ATOM   9332 2HG  ARG A 589      14.213 -10.100  35.357  1.00  1.850          H  
ATOM   9333 1HD  ARG A 589      14.596  -7.551  36.859  1.00  1.850          H  
ATOM   9334 2HD  ARG A 589      14.450  -9.168  37.603  1.00  1.850          H  
ATOM   9335  HE  ARG A 589      16.419  -9.412  35.592  1.00  1.850          H  
ATOM   9336 1HH1 ARG A 589      16.038  -7.561  38.624  1.00  1.850          H  
ATOM   9337 2HH1 ARG A 589      17.753  -7.485  38.929  1.00  1.850          H  
ATOM   9338 1HH2 ARG A 589      18.626  -9.271  35.990  1.00  1.850          H  
ATOM   9339 2HH2 ARG A 589      19.230  -8.464  37.441  1.00  1.850          H  
ATOM   9340  N   MET A 590      13.198  -7.966  30.755  1.00  1.090          N  
ATOM   9341  CA  MET A 590      13.154  -7.108  29.543  1.00  0.990          C  
ATOM   9342  C   MET A 590      14.460  -6.772  28.845  1.00  0.860          C  
ATOM   9343  O   MET A 590      14.439  -6.321  27.704  1.00  1.010          O  
ATOM   9344  CB  MET A 590      12.470  -5.773  29.843  1.00  1.430          C  
ATOM   9345  CG  MET A 590      10.992  -5.841  30.135  1.00  1.430          C  
ATOM   9346  SD  MET A 590      10.297  -4.208  30.586  1.00  1.430          S  
ATOM   9347  CE  MET A 590      10.399  -3.246  29.053  1.00  1.430          C  
ATOM   9348  H   MET A 590      12.752  -8.878  30.655  1.00  1.310          H  
ATOM   9349  HA  MET A 590      12.558  -7.608  28.802  1.00  1.190          H  
ATOM   9350 1HB  MET A 590      12.952  -5.279  30.680  1.00  1.710          H  
ATOM   9351 2HB  MET A 590      12.610  -5.127  28.984  1.00  1.710          H  
ATOM   9352 1HG  MET A 590      10.463  -6.219  29.260  1.00  1.710          H  
ATOM   9353 2HG  MET A 590      10.819  -6.533  30.959  1.00  1.710          H  
ATOM   9354 1HE  MET A 590       9.983  -2.254  29.221  1.00  1.710          H  
ATOM   9355 2HE  MET A 590      11.439  -3.144  28.741  1.00  1.710          H  
ATOM   9356 3HE  MET A 590       9.829  -3.742  28.267  1.00  1.710          H  
ATOM   9357  N   HIS A 591      15.585  -7.050  29.467  1.00  0.880          N  
ATOM   9358  CA  HIS A 591      16.862  -6.729  28.858  1.00  0.860          C  
ATOM   9359  C   HIS A 591      17.782  -7.912  29.026  1.00  0.840          C  
ATOM   9360  O   HIS A 591      19.003  -7.770  29.078  1.00  1.230          O  
ATOM   9361  CB  HIS A 591      17.414  -5.489  29.543  1.00  1.210          C  
ATOM   9362  CG  HIS A 591      16.424  -4.369  29.478  1.00  1.210          C  
ATOM   9363  ND1 HIS A 591      16.107  -3.716  28.313  1.00  1.210          N  
ATOM   9364  CD2 HIS A 591      15.643  -3.831  30.438  1.00  1.210          C  
ATOM   9365  CE1 HIS A 591      15.166  -2.813  28.565  1.00  1.210          C  
ATOM   9366  NE2 HIS A 591      14.874  -2.873  29.841  1.00  1.210          N  
ATOM   9367  H   HIS A 591      15.533  -7.403  30.414  1.00  1.060          H  
ATOM   9368  HA  HIS A 591      16.742  -6.531  27.795  1.00  1.030          H  
ATOM   9369 1HB  HIS A 591      17.601  -5.721  30.575  1.00  1.450          H  
ATOM   9370 2HB  HIS A 591      18.349  -5.175  29.080  1.00  1.450          H  
ATOM   9371  HD1 HIS A 591      16.256  -4.113  27.404  1.00  1.450          H  
ATOM   9372  HD2 HIS A 591      15.533  -4.040  31.504  1.00  1.450          H  
ATOM   9373  HE1 HIS A 591      14.771  -2.181  27.770  1.00  1.450          H  
ATOM   9374  N   GLU A 592      17.159  -9.069  29.187  1.00  0.640          N  
ATOM   9375  CA  GLU A 592      17.834 -10.327  29.449  1.00  0.660          C  
ATOM   9376  C   GLU A 592      17.222 -11.452  28.634  1.00  0.620          C  
ATOM   9377  O   GLU A 592      16.002 -11.518  28.473  1.00  0.640          O  
ATOM   9378  CB  GLU A 592      17.686 -10.640  30.944  1.00  0.920          C  
ATOM   9379  CG  GLU A 592      18.326  -9.610  31.874  1.00  0.920          C  
ATOM   9380  CD  GLU A 592      18.134  -9.886  33.318  1.00  0.920          C  
ATOM   9381  OE1 GLU A 592      17.035 -10.255  33.658  1.00  0.920          O  
ATOM   9382  OE2 GLU A 592      19.048  -9.709  34.099  1.00  0.920          O  
ATOM   9383  H   GLU A 592      16.151  -9.060  29.101  1.00  0.770          H  
ATOM   9384  HA  GLU A 592      18.890 -10.234  29.179  1.00  0.790          H  
ATOM   9385 1HB  GLU A 592      16.634 -10.660  31.177  1.00  1.100          H  
ATOM   9386 2HB  GLU A 592      18.076 -11.625  31.170  1.00  1.100          H  
ATOM   9387 1HG  GLU A 592      19.378  -9.501  31.650  1.00  1.100          H  
ATOM   9388 2HG  GLU A 592      17.853  -8.659  31.680  1.00  1.100          H  
ATOM   9389  N   PHE A 593      18.043 -12.389  28.195  1.00  0.680          N  
ATOM   9390  CA  PHE A 593      17.519 -13.524  27.445  1.00  0.670          C  
ATOM   9391  C   PHE A 593      18.326 -14.781  27.696  1.00  0.730          C  
ATOM   9392  O   PHE A 593      19.395 -14.733  28.302  1.00  0.830          O  
ATOM   9393  CB  PHE A 593      17.468 -13.205  25.942  1.00  0.940          C  
ATOM   9394  CG  PHE A 593      18.810 -12.944  25.270  1.00  0.940          C  
ATOM   9395  CD1 PHE A 593      19.527 -13.980  24.674  1.00  0.940          C  
ATOM   9396  CD2 PHE A 593      19.346 -11.663  25.218  1.00  0.940          C  
ATOM   9397  CE1 PHE A 593      20.734 -13.748  24.059  1.00  0.940          C  
ATOM   9398  CE2 PHE A 593      20.553 -11.433  24.591  1.00  0.940          C  
ATOM   9399  CZ  PHE A 593      21.244 -12.476  24.012  1.00  0.940          C  
ATOM   9400  H   PHE A 593      19.056 -12.286  28.340  1.00  0.820          H  
ATOM   9401  HA  PHE A 593      16.498 -13.718  27.779  1.00  0.800          H  
ATOM   9402 1HB  PHE A 593      17.002 -14.040  25.430  1.00  1.130          H  
ATOM   9403 2HB  PHE A 593      16.832 -12.343  25.782  1.00  1.130          H  
ATOM   9404  HD1 PHE A 593      19.122 -14.988  24.700  1.00  1.130          H  
ATOM   9405  HD2 PHE A 593      18.802 -10.839  25.679  1.00  1.130          H  
ATOM   9406  HE1 PHE A 593      21.278 -14.577  23.606  1.00  1.130          H  
ATOM   9407  HE2 PHE A 593      20.967 -10.426  24.553  1.00  1.130          H  
ATOM   9408  HZ  PHE A 593      22.201 -12.283  23.525  1.00  1.130          H  
ATOM   9409  N   SER A 594      17.764 -15.915  27.290  1.00  0.720          N  
ATOM   9410  CA  SER A 594      18.412 -17.206  27.425  1.00  0.810          C  
ATOM   9411  C   SER A 594      19.294 -17.551  26.248  1.00  0.800          C  
ATOM   9412  O   SER A 594      18.934 -17.330  25.085  1.00  0.830          O  
ATOM   9413  CB  SER A 594      17.366 -18.263  27.650  1.00  1.100          C  
ATOM   9414  OG  SER A 594      17.914 -19.540  27.553  1.00  1.100          O  
ATOM   9415  H   SER A 594      16.858 -15.894  26.815  1.00  0.860          H  
ATOM   9416  HA  SER A 594      19.064 -17.175  28.291  1.00  0.970          H  
ATOM   9417 1HB  SER A 594      16.927 -18.136  28.630  1.00  1.320          H  
ATOM   9418 2HB  SER A 594      16.588 -18.128  26.955  1.00  1.320          H  
ATOM   9419  HG  SER A 594      17.238 -20.130  27.884  1.00  1.320          H  
ATOM   9420  N   VAL A 595      20.462 -18.090  26.565  1.00  0.810          N  
ATOM   9421  CA  VAL A 595      21.443 -18.515  25.597  1.00  0.810          C  
ATOM   9422  C   VAL A 595      20.891 -19.764  24.966  1.00  0.800          C  
ATOM   9423  O   VAL A 595      20.892 -19.913  23.740  1.00  0.800          O  
ATOM   9424  CB  VAL A 595      22.798 -18.803  26.286  1.00  1.130          C  
ATOM   9425  CG1 VAL A 595      23.801 -19.385  25.315  1.00  1.130          C  
ATOM   9426  CG2 VAL A 595      23.329 -17.535  26.866  1.00  1.130          C  
ATOM   9427  H   VAL A 595      20.635 -18.307  27.550  1.00  0.970          H  
ATOM   9428  HA  VAL A 595      21.567 -17.743  24.839  1.00  0.970          H  
ATOM   9429  HB  VAL A 595      22.646 -19.535  27.079  1.00  1.360          H  
ATOM   9430 1HG1 VAL A 595      24.739 -19.578  25.836  1.00  1.360          H  
ATOM   9431 2HG1 VAL A 595      23.431 -20.315  24.886  1.00  1.360          H  
ATOM   9432 3HG1 VAL A 595      23.968 -18.675  24.550  1.00  1.360          H  
ATOM   9433 1HG2 VAL A 595      24.267 -17.740  27.354  1.00  1.360          H  
ATOM   9434 2HG2 VAL A 595      23.478 -16.829  26.068  1.00  1.360          H  
ATOM   9435 3HG2 VAL A 595      22.624 -17.124  27.590  1.00  1.360          H  
ATOM   9436  N   SER A 596      20.414 -20.668  25.825  1.00  0.810          N  
ATOM   9437  CA  SER A 596      19.856 -21.920  25.350  1.00  0.810          C  
ATOM   9438  C   SER A 596      18.633 -21.694  24.465  1.00  0.810          C  
ATOM   9439  O   SER A 596      18.504 -22.365  23.443  1.00  0.830          O  
ATOM   9440  CB  SER A 596      19.498 -22.849  26.505  1.00  1.130          C  
ATOM   9441  OG  SER A 596      20.641 -23.299  27.198  1.00  1.130          O  
ATOM   9442  H   SER A 596      20.470 -20.455  26.835  1.00  0.970          H  
ATOM   9443  HA  SER A 596      20.617 -22.415  24.749  1.00  0.970          H  
ATOM   9444 1HB  SER A 596      18.826 -22.342  27.197  1.00  1.360          H  
ATOM   9445 2HB  SER A 596      18.975 -23.709  26.110  1.00  1.360          H  
ATOM   9446  HG  SER A 596      20.810 -22.633  27.925  1.00  1.360          H  
ATOM   9447  N   TYR A 597      17.747 -20.747  24.813  1.00  0.810          N  
ATOM   9448  CA  TYR A 597      16.574 -20.521  23.962  1.00  0.840          C  
ATOM   9449  C   TYR A 597      16.882 -19.765  22.680  1.00  0.770          C  
ATOM   9450  O   TYR A 597      16.285 -20.064  21.642  1.00  0.800          O  
ATOM   9451  CB  TYR A 597      15.424 -19.832  24.676  1.00  1.160          C  
ATOM   9452  CG  TYR A 597      14.526 -20.713  25.467  1.00  1.160          C  
ATOM   9453  CD1 TYR A 597      14.674 -20.897  26.819  1.00  1.160          C  
ATOM   9454  CD2 TYR A 597      13.488 -21.330  24.791  1.00  1.160          C  
ATOM   9455  CE1 TYR A 597      13.802 -21.712  27.492  1.00  1.160          C  
ATOM   9456  CE2 TYR A 597      12.625 -22.130  25.459  1.00  1.160          C  
ATOM   9457  CZ  TYR A 597      12.779 -22.331  26.790  1.00  1.160          C  
ATOM   9458  OH  TYR A 597      11.922 -23.142  27.423  1.00  1.160          O  
ATOM   9459  H   TYR A 597      17.896 -20.206  25.663  1.00  0.970          H  
ATOM   9460  HA  TYR A 597      16.201 -21.499  23.662  1.00  1.010          H  
ATOM   9461 1HB  TYR A 597      15.780 -19.051  25.280  1.00  1.400          H  
ATOM   9462 2HB  TYR A 597      14.834 -19.397  23.949  1.00  1.400          H  
ATOM   9463  HD1 TYR A 597      15.466 -20.409  27.345  1.00  1.400          H  
ATOM   9464  HD2 TYR A 597      13.364 -21.175  23.715  1.00  1.400          H  
ATOM   9465  HE1 TYR A 597      13.921 -21.870  28.560  1.00  1.400          H  
ATOM   9466  HE2 TYR A 597      11.818 -22.615  24.934  1.00  1.400          H  
ATOM   9467  HH  TYR A 597      12.237 -23.308  28.307  1.00  1.400          H  
ATOM   9468  N   LEU A 598      17.791 -18.782  22.702  1.00  0.710          N  
ATOM   9469  CA  LEU A 598      18.083 -18.103  21.455  1.00  0.670          C  
ATOM   9470  C   LEU A 598      18.715 -19.113  20.512  1.00  0.700          C  
ATOM   9471  O   LEU A 598      18.419 -19.119  19.311  1.00  0.700          O  
ATOM   9472  CB  LEU A 598      19.042 -16.915  21.641  1.00  0.950          C  
ATOM   9473  CG  LEU A 598      19.402 -16.076  20.327  1.00  0.950          C  
ATOM   9474  CD1 LEU A 598      18.136 -15.421  19.750  1.00  0.950          C  
ATOM   9475  CD2 LEU A 598      20.495 -15.041  20.656  1.00  0.950          C  
ATOM   9476  H   LEU A 598      18.260 -18.482  23.563  1.00  0.850          H  
ATOM   9477  HA  LEU A 598      17.145 -17.759  21.030  1.00  0.800          H  
ATOM   9478 1HB  LEU A 598      18.587 -16.228  22.357  1.00  1.140          H  
ATOM   9479 2HB  LEU A 598      19.957 -17.281  22.082  1.00  1.140          H  
ATOM   9480  HG  LEU A 598      19.774 -16.741  19.564  1.00  1.140          H  
ATOM   9481 1HD1 LEU A 598      18.400 -14.867  18.847  1.00  1.140          H  
ATOM   9482 2HD1 LEU A 598      17.399 -16.177  19.491  1.00  1.140          H  
ATOM   9483 3HD1 LEU A 598      17.711 -14.737  20.484  1.00  1.140          H  
ATOM   9484 1HD2 LEU A 598      20.756 -14.472  19.757  1.00  1.140          H  
ATOM   9485 2HD2 LEU A 598      20.137 -14.376  21.407  1.00  1.140          H  
ATOM   9486 3HD2 LEU A 598      21.380 -15.547  21.028  1.00  1.140          H  
ATOM   9487  N   LYS A 599      19.625 -19.947  21.046  1.00  0.730          N  
ATOM   9488  CA  LYS A 599      20.316 -20.913  20.225  1.00  0.770          C  
ATOM   9489  C   LYS A 599      19.373 -21.987  19.721  1.00  0.780          C  
ATOM   9490  O   LYS A 599      19.447 -22.346  18.545  1.00  0.780          O  
ATOM   9491  CB  LYS A 599      21.448 -21.571  21.002  1.00  1.060          C  
ATOM   9492  CG  LYS A 599      22.322 -22.510  20.181  1.00  1.060          C  
ATOM   9493  CD  LYS A 599      23.198 -21.716  19.192  1.00  1.060          C  
ATOM   9494  CE  LYS A 599      24.151 -22.609  18.411  1.00  1.060          C  
ATOM   9495  NZ  LYS A 599      24.967 -23.471  19.309  1.00  1.060          N  
ATOM   9496  H   LYS A 599      19.868 -19.895  22.040  1.00  0.880          H  
ATOM   9497  HA  LYS A 599      20.721 -20.389  19.365  1.00  0.920          H  
ATOM   9498 1HB  LYS A 599      22.087 -20.812  21.435  1.00  1.270          H  
ATOM   9499 2HB  LYS A 599      21.027 -22.136  21.835  1.00  1.270          H  
ATOM   9500 1HG  LYS A 599      22.956 -23.062  20.875  1.00  1.270          H  
ATOM   9501 2HG  LYS A 599      21.709 -23.220  19.631  1.00  1.270          H  
ATOM   9502 1HD  LYS A 599      22.582 -21.200  18.461  1.00  1.270          H  
ATOM   9503 2HD  LYS A 599      23.787 -20.977  19.736  1.00  1.270          H  
ATOM   9504 1HE  LYS A 599      23.595 -23.232  17.714  1.00  1.270          H  
ATOM   9505 2HE  LYS A 599      24.821 -21.968  17.850  1.00  1.270          H  
ATOM   9506 1HZ  LYS A 599      25.618 -24.039  18.771  1.00  1.270          H  
ATOM   9507 2HZ  LYS A 599      25.487 -22.862  19.968  1.00  1.270          H  
ATOM   9508 3HZ  LYS A 599      24.344 -24.070  19.813  1.00  1.270          H  
ATOM   9509  N   GLU A 600      18.498 -22.520  20.586  1.00  0.790          N  
ATOM   9510  CA  GLU A 600      17.567 -23.533  20.137  1.00  0.820          C  
ATOM   9511  C   GLU A 600      16.675 -22.981  19.047  1.00  0.810          C  
ATOM   9512  O   GLU A 600      16.465 -23.630  18.019  1.00  0.830          O  
ATOM   9513  CB  GLU A 600      16.700 -24.066  21.277  1.00  1.140          C  
ATOM   9514  CG  GLU A 600      15.708 -25.084  20.784  1.00  1.140          C  
ATOM   9515  CD  GLU A 600      14.868 -25.713  21.784  1.00  1.140          C  
ATOM   9516  OE1 GLU A 600      15.053 -25.479  22.932  1.00  1.140          O  
ATOM   9517  OE2 GLU A 600      13.974 -26.426  21.382  1.00  1.140          O  
ATOM   9518  H   GLU A 600      18.482 -22.241  21.569  1.00  0.950          H  
ATOM   9519  HA  GLU A 600      18.135 -24.364  19.728  1.00  0.980          H  
ATOM   9520 1HB  GLU A 600      17.328 -24.522  22.041  1.00  1.360          H  
ATOM   9521 2HB  GLU A 600      16.155 -23.241  21.742  1.00  1.360          H  
ATOM   9522 1HG  GLU A 600      15.050 -24.549  20.150  1.00  1.360          H  
ATOM   9523 2HG  GLU A 600      16.217 -25.840  20.187  1.00  1.360          H  
ATOM   9524  N   ALA A 601      16.134 -21.780  19.244  1.00  0.800          N  
ATOM   9525  CA  ALA A 601      15.262 -21.239  18.232  1.00  0.790          C  
ATOM   9526  C   ALA A 601      16.019 -21.087  16.910  1.00  0.760          C  
ATOM   9527  O   ALA A 601      15.470 -21.394  15.842  1.00  0.780          O  
ATOM   9528  CB  ALA A 601      14.682 -19.929  18.717  1.00  1.110          C  
ATOM   9529  H   ALA A 601      16.303 -21.252  20.106  1.00  0.960          H  
ATOM   9530  HA  ALA A 601      14.451 -21.942  18.073  1.00  0.950          H  
ATOM   9531 1HB  ALA A 601      13.993 -19.542  17.984  1.00  1.330          H  
ATOM   9532 2HB  ALA A 601      14.151 -20.093  19.653  1.00  1.330          H  
ATOM   9533 3HB  ALA A 601      15.499 -19.222  18.884  1.00  1.330          H  
ATOM   9534  N   CYS A 602      17.297 -20.661  16.967  1.00  0.730          N  
ATOM   9535  CA  CYS A 602      18.087 -20.519  15.752  1.00  0.720          C  
ATOM   9536  C   CYS A 602      18.285 -21.886  15.097  1.00  0.760          C  
ATOM   9537  O   CYS A 602      18.180 -22.005  13.871  1.00  0.770          O  
ATOM   9538  CB  CYS A 602      19.453 -19.891  16.056  1.00  1.010          C  
ATOM   9539  SG  CYS A 602      19.392 -18.128  16.560  1.00  1.010          S  
ATOM   9540  H   CYS A 602      17.697 -20.373  17.864  1.00  0.880          H  
ATOM   9541  HA  CYS A 602      17.556 -19.877  15.057  1.00  0.860          H  
ATOM   9542 1HB  CYS A 602      19.939 -20.450  16.855  1.00  1.210          H  
ATOM   9543 2HB  CYS A 602      20.091 -19.971  15.177  1.00  1.210          H  
ATOM   9544  HG  CYS A 602      18.841 -18.362  17.786  1.00  1.210          H  
ATOM   9545  N   ASN A 603      18.531 -22.926  15.915  1.00  0.790          N  
ATOM   9546  CA  ASN A 603      18.723 -24.276  15.402  1.00  0.830          C  
ATOM   9547  C   ASN A 603      17.476 -24.775  14.692  1.00  0.840          C  
ATOM   9548  O   ASN A 603      17.583 -25.392  13.629  1.00  0.870          O  
ATOM   9549  CB  ASN A 603      19.041 -25.262  16.508  1.00  1.150          C  
ATOM   9550  CG  ASN A 603      20.402 -25.146  17.116  1.00  1.150          C  
ATOM   9551  OD1 ASN A 603      21.345 -24.543  16.586  1.00  1.150          O  
ATOM   9552  ND2 ASN A 603      20.524 -25.754  18.267  1.00  1.150          N  
ATOM   9553  H   ASN A 603      18.663 -22.744  16.915  1.00  0.950          H  
ATOM   9554  HA  ASN A 603      19.538 -24.263  14.678  1.00  1.000          H  
ATOM   9555 1HB  ASN A 603      18.304 -25.165  17.299  1.00  1.380          H  
ATOM   9556 2HB  ASN A 603      18.939 -26.261  16.105  1.00  1.380          H  
ATOM   9557 1HD2 ASN A 603      21.393 -25.748  18.752  1.00  1.380          H  
ATOM   9558 2HD2 ASN A 603      19.741 -26.237  18.661  1.00  1.380          H  
ATOM   9559  N   HIS A 604      16.290 -24.459  15.225  1.00  0.830          N  
ATOM   9560  CA  HIS A 604      15.070 -24.904  14.569  1.00  0.850          C  
ATOM   9561  C   HIS A 604      14.925 -24.195  13.262  1.00  0.850          C  
ATOM   9562  O   HIS A 604      14.697 -24.822  12.229  1.00  0.880          O  
ATOM   9563  CB  HIS A 604      13.824 -24.602  15.399  1.00  1.180          C  
ATOM   9564  CG  HIS A 604      13.698 -25.455  16.529  1.00  1.180          C  
ATOM   9565  ND1 HIS A 604      13.464 -26.784  16.411  1.00  1.180          N  
ATOM   9566  CD2 HIS A 604      13.783 -25.202  17.819  1.00  1.180          C  
ATOM   9567  CE1 HIS A 604      13.422 -27.318  17.580  1.00  1.180          C  
ATOM   9568  NE2 HIS A 604      13.620 -26.379  18.475  1.00  1.180          N  
ATOM   9569  H   HIS A 604      16.264 -23.987  16.137  1.00  1.000          H  
ATOM   9570  HA  HIS A 604      15.115 -25.974  14.379  1.00  1.020          H  
ATOM   9571 1HB  HIS A 604      13.860 -23.566  15.755  1.00  1.420          H  
ATOM   9572 2HB  HIS A 604      12.931 -24.707  14.783  1.00  1.420          H  
ATOM   9573  HD2 HIS A 604      13.965 -24.233  18.249  1.00  1.420          H  
ATOM   9574  HE1 HIS A 604      13.247 -28.361  17.769  1.00  1.420          H  
ATOM   9575  HE2 HIS A 604      13.653 -26.491  19.513  1.00  1.420          H  
ATOM   9576  N   ALA A 605      15.153 -22.889  13.244  1.00  0.820          N  
ATOM   9577  CA  ALA A 605      14.985 -22.191  11.992  1.00  0.820          C  
ATOM   9578  C   ALA A 605      15.923 -22.800  10.933  1.00  0.830          C  
ATOM   9579  O   ALA A 605      15.484 -23.044   9.803  1.00  0.840          O  
ATOM   9580  CB  ALA A 605      15.216 -20.710  12.215  1.00  1.150          C  
ATOM   9581  H   ALA A 605      15.375 -22.382  14.110  1.00  0.980          H  
ATOM   9582  HA  ALA A 605      13.960 -22.335  11.650  1.00  0.980          H  
ATOM   9583 1HB  ALA A 605      15.078 -20.151  11.307  1.00  1.380          H  
ATOM   9584 2HB  ALA A 605      14.513 -20.354  12.964  1.00  1.380          H  
ATOM   9585 3HB  ALA A 605      16.198 -20.579  12.576  1.00  1.380          H  
ATOM   9586  N   LYS A 606      17.169 -23.159  11.306  1.00  0.840          N  
ATOM   9587  CA  LYS A 606      18.060 -23.799  10.337  1.00  0.860          C  
ATOM   9588  C   LYS A 606      17.574 -25.172   9.879  1.00  0.880          C  
ATOM   9589  O   LYS A 606      17.654 -25.486   8.691  1.00  0.890          O  
ATOM   9590  CB  LYS A 606      19.477 -23.968  10.870  1.00  1.200          C  
ATOM   9591  CG  LYS A 606      20.259 -22.715  10.966  1.00  1.200          C  
ATOM   9592  CD  LYS A 606      21.653 -22.985  11.443  1.00  1.200          C  
ATOM   9593  CE  LYS A 606      22.489 -21.747  11.350  1.00  1.200          C  
ATOM   9594  NZ  LYS A 606      23.898 -21.994  11.774  1.00  1.200          N  
ATOM   9595  H   LYS A 606      17.503 -22.932  12.251  1.00  1.010          H  
ATOM   9596  HA  LYS A 606      18.108 -23.159   9.457  1.00  1.030          H  
ATOM   9597 1HB  LYS A 606      19.429 -24.406  11.872  1.00  1.440          H  
ATOM   9598 2HB  LYS A 606      20.022 -24.664  10.236  1.00  1.440          H  
ATOM   9599 1HG  LYS A 606      20.288 -22.219   9.997  1.00  1.440          H  
ATOM   9600 2HG  LYS A 606      19.774 -22.064  11.684  1.00  1.440          H  
ATOM   9601 1HD  LYS A 606      21.625 -23.310  12.486  1.00  1.440          H  
ATOM   9602 2HD  LYS A 606      22.109 -23.770  10.842  1.00  1.440          H  
ATOM   9603 1HE  LYS A 606      22.491 -21.408  10.315  1.00  1.440          H  
ATOM   9604 2HE  LYS A 606      22.059 -20.960  11.975  1.00  1.440          H  
ATOM   9605 1HZ  LYS A 606      24.408 -21.112  11.644  1.00  1.440          H  
ATOM   9606 2HZ  LYS A 606      23.934 -22.288  12.745  1.00  1.440          H  
ATOM   9607 3HZ  LYS A 606      24.311 -22.700  11.191  1.00  1.440          H  
ATOM   9608  N   LEU A 607      17.087 -26.000  10.799  1.00  0.880          N  
ATOM   9609  CA  LEU A 607      16.616 -27.328  10.425  1.00  0.930          C  
ATOM   9610  C   LEU A 607      15.395 -27.238   9.506  1.00  0.930          C  
ATOM   9611  O   LEU A 607      15.245 -28.024   8.557  1.00  0.980          O  
ATOM   9612  CB  LEU A 607      16.290 -28.109  11.680  1.00  1.280          C  
ATOM   9613  CG  LEU A 607      17.478 -28.495  12.598  1.00  1.280          C  
ATOM   9614  CD1 LEU A 607      16.922 -29.020  13.906  1.00  1.280          C  
ATOM   9615  CD2 LEU A 607      18.346 -29.554  11.928  1.00  1.280          C  
ATOM   9616  H   LEU A 607      17.094 -25.714  11.786  1.00  1.060          H  
ATOM   9617  HA  LEU A 607      17.405 -27.826   9.875  1.00  1.120          H  
ATOM   9618 1HB  LEU A 607      15.576 -27.528  12.269  1.00  1.540          H  
ATOM   9619 2HB  LEU A 607      15.830 -29.031  11.359  1.00  1.540          H  
ATOM   9620  HG  LEU A 607      18.083 -27.622  12.805  1.00  1.540          H  
ATOM   9621 1HD1 LEU A 607      17.742 -29.288  14.569  1.00  1.540          H  
ATOM   9622 2HD1 LEU A 607      16.313 -28.247  14.379  1.00  1.540          H  
ATOM   9623 3HD1 LEU A 607      16.317 -29.899  13.717  1.00  1.540          H  
ATOM   9624 1HD2 LEU A 607      19.168 -29.818  12.592  1.00  1.540          H  
ATOM   9625 2HD2 LEU A 607      17.749 -30.442  11.721  1.00  1.540          H  
ATOM   9626 3HD2 LEU A 607      18.752 -29.170  11.008  1.00  1.540          H  
ATOM   9627  N   VAL A 608      14.527 -26.268   9.780  1.00  0.890          N  
ATOM   9628  CA  VAL A 608      13.359 -26.023   8.954  1.00  0.900          C  
ATOM   9629  C   VAL A 608      13.812 -25.618   7.560  1.00  0.880          C  
ATOM   9630  O   VAL A 608      13.235 -26.065   6.568  1.00  0.910          O  
ATOM   9631  CB  VAL A 608      12.451 -24.948   9.581  1.00  1.260          C  
ATOM   9632  CG1 VAL A 608      11.354 -24.521   8.584  1.00  1.260          C  
ATOM   9633  CG2 VAL A 608      11.798 -25.536  10.874  1.00  1.260          C  
ATOM   9634  H   VAL A 608      14.693 -25.688  10.608  1.00  1.070          H  
ATOM   9635  HA  VAL A 608      12.786 -26.949   8.882  1.00  1.080          H  
ATOM   9636  HB  VAL A 608      13.047 -24.070   9.832  1.00  1.510          H  
ATOM   9637 1HG1 VAL A 608      10.725 -23.762   9.047  1.00  1.510          H  
ATOM   9638 2HG1 VAL A 608      11.796 -24.105   7.686  1.00  1.510          H  
ATOM   9639 3HG1 VAL A 608      10.746 -25.392   8.316  1.00  1.510          H  
ATOM   9640 1HG2 VAL A 608      11.160 -24.780  11.336  1.00  1.510          H  
ATOM   9641 2HG2 VAL A 608      11.201 -26.407  10.610  1.00  1.510          H  
ATOM   9642 3HG2 VAL A 608      12.565 -25.835  11.578  1.00  1.510          H  
ATOM   9643  N   LEU A 609      14.814 -24.747   7.493  1.00  0.860          N  
ATOM   9644  CA  LEU A 609      15.376 -24.275   6.246  1.00  0.890          C  
ATOM   9645  C   LEU A 609      15.977 -25.435   5.439  1.00  0.960          C  
ATOM   9646  O   LEU A 609      15.833 -25.515   4.207  1.00  1.000          O  
ATOM   9647  CB  LEU A 609      16.476 -23.266   6.561  1.00  1.230          C  
ATOM   9648  CG  LEU A 609      17.071 -22.487   5.448  1.00  1.230          C  
ATOM   9649  CD1 LEU A 609      15.969 -21.622   4.846  1.00  1.230          C  
ATOM   9650  CD2 LEU A 609      18.240 -21.682   6.016  1.00  1.230          C  
ATOM   9651  H   LEU A 609      15.174 -24.356   8.369  1.00  1.030          H  
ATOM   9652  HA  LEU A 609      14.576 -23.830   5.684  1.00  1.070          H  
ATOM   9653 1HB  LEU A 609      16.090 -22.564   7.294  1.00  1.480          H  
ATOM   9654 2HB  LEU A 609      17.291 -23.800   7.018  1.00  1.480          H  
ATOM   9655  HG  LEU A 609      17.440 -23.150   4.660  1.00  1.480          H  
ATOM   9656 1HD1 LEU A 609      16.363 -21.036   4.041  1.00  1.480          H  
ATOM   9657 2HD1 LEU A 609      15.176 -22.213   4.469  1.00  1.480          H  
ATOM   9658 3HD1 LEU A 609      15.576 -20.978   5.619  1.00  1.480          H  
ATOM   9659 1HD2 LEU A 609      18.696 -21.089   5.233  1.00  1.480          H  
ATOM   9660 2HD2 LEU A 609      17.876 -21.037   6.802  1.00  1.480          H  
ATOM   9661 3HD2 LEU A 609      18.984 -22.364   6.430  1.00  1.480          H  
ATOM   9662  N   ARG A 610      16.626 -26.376   6.135  1.00  1.000          N  
ATOM   9663  CA  ARG A 610      17.154 -27.517   5.417  1.00  1.110          C  
ATOM   9664  C   ARG A 610      15.986 -28.196   4.702  1.00  1.140          C  
ATOM   9665  O   ARG A 610      16.068 -28.455   3.504  1.00  1.360          O  
ATOM   9666  CB  ARG A 610      17.852 -28.508   6.343  1.00  1.510          C  
ATOM   9667  CG  ARG A 610      19.182 -28.028   6.931  1.00  1.510          C  
ATOM   9668  CD  ARG A 610      19.771 -29.021   7.868  1.00  1.510          C  
ATOM   9669  NE  ARG A 610      20.980 -28.512   8.503  1.00  1.510          N  
ATOM   9670  CZ  ARG A 610      21.673 -29.137   9.482  1.00  1.510          C  
ATOM   9671  NH1 ARG A 610      21.281 -30.313   9.933  1.00  1.510          N  
ATOM   9672  NH2 ARG A 610      22.753 -28.562   9.990  1.00  1.510          N  
ATOM   9673  H   ARG A 610      16.791 -26.239   7.136  1.00  1.200          H  
ATOM   9674  HA  ARG A 610      17.871 -27.167   4.676  1.00  1.330          H  
ATOM   9675 1HB  ARG A 610      17.199 -28.750   7.173  1.00  1.810          H  
ATOM   9676 2HB  ARG A 610      18.043 -29.432   5.802  1.00  1.810          H  
ATOM   9677 1HG  ARG A 610      19.891 -27.854   6.128  1.00  1.810          H  
ATOM   9678 2HG  ARG A 610      19.027 -27.107   7.474  1.00  1.810          H  
ATOM   9679 1HD  ARG A 610      19.046 -29.257   8.641  1.00  1.810          H  
ATOM   9680 2HD  ARG A 610      20.027 -29.925   7.318  1.00  1.810          H  
ATOM   9681  HE  ARG A 610      21.322 -27.610   8.195  1.00  1.810          H  
ATOM   9682 1HH1 ARG A 610      20.462 -30.758   9.549  1.00  1.810          H  
ATOM   9683 2HH1 ARG A 610      21.804 -30.774  10.664  1.00  1.810          H  
ATOM   9684 1HH2 ARG A 610      23.057 -27.661   9.647  1.00  1.810          H  
ATOM   9685 2HH2 ARG A 610      23.275 -29.021  10.722  1.00  1.810          H  
ATOM   9686  N   SER A 611      14.848 -28.375   5.382  1.00  1.000          N  
ATOM   9687  CA  SER A 611      13.689 -28.948   4.696  1.00  1.020          C  
ATOM   9688  C   SER A 611      13.145 -28.037   3.568  1.00  1.020          C  
ATOM   9689  O   SER A 611      12.779 -28.531   2.498  1.00  1.100          O  
ATOM   9690  CB  SER A 611      12.572 -29.259   5.681  1.00  1.420          C  
ATOM   9691  OG  SER A 611      12.935 -30.290   6.563  1.00  1.420          O  
ATOM   9692  H   SER A 611      14.820 -28.176   6.390  1.00  1.200          H  
ATOM   9693  HA  SER A 611      14.003 -29.887   4.242  1.00  1.220          H  
ATOM   9694 1HB  SER A 611      12.330 -28.367   6.252  1.00  1.700          H  
ATOM   9695 2HB  SER A 611      11.678 -29.544   5.134  1.00  1.700          H  
ATOM   9696  HG  SER A 611      12.165 -30.431   7.127  1.00  1.700          H  
ATOM   9697  N   LEU A 612      13.100 -26.710   3.789  1.00  1.010          N  
ATOM   9698  CA  LEU A 612      12.578 -25.781   2.773  1.00  1.030          C  
ATOM   9699  C   LEU A 612      13.407 -25.742   1.477  1.00  1.080          C  
ATOM   9700  O   LEU A 612      12.841 -25.679   0.381  1.00  1.130          O  
ATOM   9701  CB  LEU A 612      12.547 -24.327   3.313  1.00  1.430          C  
ATOM   9702  CG  LEU A 612      11.542 -23.944   4.457  1.00  1.430          C  
ATOM   9703  CD1 LEU A 612      11.866 -22.500   4.965  1.00  1.430          C  
ATOM   9704  CD2 LEU A 612      10.114 -23.997   3.950  1.00  1.430          C  
ATOM   9705  H   LEU A 612      13.380 -26.367   4.710  1.00  1.210          H  
ATOM   9706  HA  LEU A 612      11.574 -26.100   2.512  1.00  1.240          H  
ATOM   9707 1HB  LEU A 612      13.536 -24.095   3.664  1.00  1.720          H  
ATOM   9708 2HB  LEU A 612      12.336 -23.670   2.472  1.00  1.720          H  
ATOM   9709  HG  LEU A 612      11.653 -24.636   5.282  1.00  1.720          H  
ATOM   9710 1HD1 LEU A 612      11.177 -22.235   5.766  1.00  1.720          H  
ATOM   9711 2HD1 LEU A 612      12.873 -22.445   5.343  1.00  1.720          H  
ATOM   9712 3HD1 LEU A 612      11.758 -21.787   4.146  1.00  1.720          H  
ATOM   9713 1HD2 LEU A 612       9.435 -23.725   4.760  1.00  1.720          H  
ATOM   9714 2HD2 LEU A 612       9.993 -23.295   3.123  1.00  1.720          H  
ATOM   9715 3HD2 LEU A 612       9.876 -25.000   3.610  1.00  1.720          H  
ATOM   9716  N   TYR A 613      14.742 -25.768   1.596  1.00  1.100          N  
ATOM   9717  CA  TYR A 613      15.620 -25.684   0.422  1.00  1.170          C  
ATOM   9718  C   TYR A 613      16.621 -26.823   0.222  1.00  1.430          C  
ATOM   9719  O   TYR A 613      16.982 -27.122  -0.919  1.00  2.470          O  
ATOM   9720  CB  TYR A 613      16.391 -24.383   0.461  1.00  1.610          C  
ATOM   9721  CG  TYR A 613      15.513 -23.207   0.444  1.00  1.610          C  
ATOM   9722  CD1 TYR A 613      15.172 -22.642   1.622  1.00  1.610          C  
ATOM   9723  CD2 TYR A 613      15.047 -22.695  -0.742  1.00  1.610          C  
ATOM   9724  CE1 TYR A 613      14.344 -21.559   1.655  1.00  1.610          C  
ATOM   9725  CE2 TYR A 613      14.224 -21.603  -0.725  1.00  1.610          C  
ATOM   9726  CZ  TYR A 613      13.868 -21.038   0.477  1.00  1.610          C  
ATOM   9727  OH  TYR A 613      13.036 -19.955   0.506  1.00  1.610          O  
ATOM   9728  H   TYR A 613      15.139 -25.783   2.534  1.00  1.320          H  
ATOM   9729  HA  TYR A 613      14.983 -25.673  -0.460  1.00  1.400          H  
ATOM   9730 1HB  TYR A 613      17.006 -24.349   1.364  1.00  1.930          H  
ATOM   9731 2HB  TYR A 613      17.051 -24.332  -0.399  1.00  1.930          H  
ATOM   9732  HD1 TYR A 613      15.559 -23.078   2.531  1.00  1.930          H  
ATOM   9733  HD2 TYR A 613      15.329 -23.155  -1.687  1.00  1.930          H  
ATOM   9734  HE1 TYR A 613      14.060 -21.113   2.608  1.00  1.930          H  
ATOM   9735  HE2 TYR A 613      13.846 -21.191  -1.660  1.00  1.930          H  
ATOM   9736  HH  TYR A 613      12.823 -19.740   1.426  1.00  1.930          H  
ATOM   9737  N   GLY A 614      17.120 -27.418   1.300  1.00  1.050          N  
ATOM   9738  CA  GLY A 614      18.157 -28.448   1.186  1.00  1.070          C  
ATOM   9739  C   GLY A 614      19.565 -27.880   0.974  1.00  1.090          C  
ATOM   9740  O   GLY A 614      19.831 -26.700   1.226  1.00  1.050          O  
ATOM   9741  H   GLY A 614      16.762 -27.171   2.233  1.00  1.260          H  
ATOM   9742 1HA  GLY A 614      18.145 -29.055   2.092  1.00  1.280          H  
ATOM   9743 2HA  GLY A 614      17.910 -29.111   0.354  1.00  1.280          H  
ATOM   9744  N   GLN A 615      20.497 -28.742   0.577  1.00  1.280          N  
ATOM   9745  CA  GLN A 615      21.877 -28.309   0.437  1.00  1.380          C  
ATOM   9746  C   GLN A 615      22.320 -28.089  -1.018  1.00  1.310          C  
ATOM   9747  O   GLN A 615      21.815 -28.764  -1.914  1.00  1.910          O  
ATOM   9748  CB  GLN A 615      22.804 -29.331   1.105  1.00  1.890          C  
ATOM   9749  CG  GLN A 615      22.576 -29.458   2.582  1.00  1.890          C  
ATOM   9750  CD  GLN A 615      22.970 -28.181   3.275  1.00  1.890          C  
ATOM   9751  OE1 GLN A 615      24.113 -27.739   3.136  1.00  1.890          O  
ATOM   9752  NE2 GLN A 615      22.049 -27.571   3.997  1.00  1.890          N  
ATOM   9753  H   GLN A 615      20.238 -29.694   0.365  1.00  1.540          H  
ATOM   9754  HA  GLN A 615      21.937 -27.387   0.988  1.00  1.660          H  
ATOM   9755 1HB  GLN A 615      22.653 -30.313   0.654  1.00  2.270          H  
ATOM   9756 2HB  GLN A 615      23.842 -29.056   0.944  1.00  2.270          H  
ATOM   9757 1HG  GLN A 615      21.521 -29.647   2.772  1.00  2.270          H  
ATOM   9758 2HG  GLN A 615      23.183 -30.273   2.972  1.00  2.270          H  
ATOM   9759 1HE2 GLN A 615      22.272 -26.714   4.466  1.00  2.270          H  
ATOM   9760 2HE2 GLN A 615      21.132 -27.960   4.080  1.00  2.270          H  
ATOM   9761  N   ASN A 616      23.295 -27.183  -1.261  1.00  1.400          N  
ATOM   9762  CA  ASN A 616      23.910 -26.284  -0.266  1.00  1.380          C  
ATOM   9763  C   ASN A 616      23.255 -24.894  -0.312  1.00  1.150          C  
ATOM   9764  O   ASN A 616      23.839 -23.951  -0.860  1.00  1.180          O  
ATOM   9765  CB  ASN A 616      25.410 -26.179  -0.454  1.00  1.940          C  
ATOM   9766  CG  ASN A 616      26.062 -25.478   0.726  1.00  1.940          C  
ATOM   9767  OD1 ASN A 616      25.411 -24.695   1.450  1.00  1.940          O  
ATOM   9768  ND2 ASN A 616      27.325 -25.754   0.943  1.00  1.940          N  
ATOM   9769  H   ASN A 616      23.607 -27.097  -2.218  1.00  1.680          H  
ATOM   9770  HA  ASN A 616      23.793 -26.669   0.739  1.00  1.660          H  
ATOM   9771 1HB  ASN A 616      25.840 -27.173  -0.559  1.00  2.330          H  
ATOM   9772 2HB  ASN A 616      25.638 -25.619  -1.367  1.00  2.330          H  
ATOM   9773 1HD2 ASN A 616      27.809 -25.328   1.707  1.00  2.330          H  
ATOM   9774 2HD2 ASN A 616      27.806 -26.385   0.337  1.00  2.330          H  
ATOM   9775  N   PHE A 617      22.058 -24.749   0.252  1.00  0.970          N  
ATOM   9776  CA  PHE A 617      21.371 -23.480   0.233  1.00  0.870          C  
ATOM   9777  C   PHE A 617      22.206 -22.346   0.818  1.00  0.830          C  
ATOM   9778  O   PHE A 617      22.163 -21.217   0.327  1.00  0.830          O  
ATOM   9779  CB  PHE A 617      20.044 -23.611   0.940  1.00  1.260          C  
ATOM   9780  CG  PHE A 617      19.296 -22.388   0.984  1.00  1.260          C  
ATOM   9781  CD1 PHE A 617      18.698 -21.914  -0.161  1.00  1.260          C  
ATOM   9782  CD2 PHE A 617      19.145 -21.706   2.155  1.00  1.260          C  
ATOM   9783  CE1 PHE A 617      17.971 -20.779  -0.130  1.00  1.260          C  
ATOM   9784  CE2 PHE A 617      18.425 -20.588   2.184  1.00  1.260          C  
ATOM   9785  CZ  PHE A 617      17.829 -20.122   1.041  1.00  1.260          C  
ATOM   9786  H   PHE A 617      21.534 -25.524   0.670  1.00  1.160          H  
ATOM   9787  HA  PHE A 617      21.167 -23.233  -0.809  1.00  1.040          H  
ATOM   9788 1HB  PHE A 617      19.443 -24.359   0.426  1.00  1.510          H  
ATOM   9789 2HB  PHE A 617      20.200 -23.963   1.954  1.00  1.510          H  
ATOM   9790  HD1 PHE A 617      18.822 -22.463  -1.103  1.00  1.510          H  
ATOM   9791  HD2 PHE A 617      19.612 -22.078   3.067  1.00  1.510          H  
ATOM   9792  HE1 PHE A 617      17.499 -20.402  -1.038  1.00  1.510          H  
ATOM   9793  HE2 PHE A 617      18.317 -20.062   3.117  1.00  1.510          H  
ATOM   9794  HZ  PHE A 617      17.252 -19.227   1.063  1.00  1.510          H  
ATOM   9795  N   MET A 618      22.881 -22.584   1.942  1.00  0.850          N  
ATOM   9796  CA  MET A 618      23.607 -21.473   2.535  1.00  0.910          C  
ATOM   9797  C   MET A 618      24.770 -20.978   1.664  1.00  0.930          C  
ATOM   9798  O   MET A 618      25.099 -19.788   1.716  1.00  0.970          O  
ATOM   9799  CB  MET A 618      24.061 -21.811   3.947  1.00  1.250          C  
ATOM   9800  CG  MET A 618      22.896 -21.924   4.954  1.00  1.250          C  
ATOM   9801  SD  MET A 618      21.808 -20.440   5.002  1.00  1.250          S  
ATOM   9802  CE  MET A 618      22.905 -19.151   5.588  1.00  1.250          C  
ATOM   9803  H   MET A 618      22.914 -23.516   2.332  1.00  1.020          H  
ATOM   9804  HA  MET A 618      22.913 -20.639   2.614  1.00  1.090          H  
ATOM   9805 1HB  MET A 618      24.580 -22.770   3.927  1.00  1.500          H  
ATOM   9806 2HB  MET A 618      24.772 -21.067   4.297  1.00  1.500          H  
ATOM   9807 1HG  MET A 618      22.285 -22.786   4.692  1.00  1.500          H  
ATOM   9808 2HG  MET A 618      23.301 -22.086   5.954  1.00  1.500          H  
ATOM   9809 1HE  MET A 618      22.358 -18.210   5.661  1.00  1.500          H  
ATOM   9810 2HE  MET A 618      23.295 -19.417   6.574  1.00  1.500          H  
ATOM   9811 3HE  MET A 618      23.734 -19.022   4.892  1.00  1.500          H  
ATOM   9812  N   GLU A 619      25.404 -21.867   0.873  1.00  0.980          N  
ATOM   9813  CA  GLU A 619      26.451 -21.389  -0.036  1.00  1.080          C  
ATOM   9814  C   GLU A 619      25.824 -20.445  -1.048  1.00  1.010          C  
ATOM   9815  O   GLU A 619      26.413 -19.410  -1.398  1.00  1.040          O  
ATOM   9816  CB  GLU A 619      27.191 -22.506  -0.776  1.00  1.470          C  
ATOM   9817  CG  GLU A 619      28.307 -21.967  -1.717  1.00  1.470          C  
ATOM   9818  CD  GLU A 619      29.146 -23.036  -2.368  1.00  1.470          C  
ATOM   9819  OE1 GLU A 619      28.900 -24.193  -2.142  1.00  1.470          O  
ATOM   9820  OE2 GLU A 619      30.050 -22.683  -3.093  1.00  1.470          O  
ATOM   9821  H   GLU A 619      25.152 -22.856   0.901  1.00  1.180          H  
ATOM   9822  HA  GLU A 619      27.188 -20.833   0.542  1.00  1.300          H  
ATOM   9823 1HB  GLU A 619      27.665 -23.154  -0.057  1.00  1.770          H  
ATOM   9824 2HB  GLU A 619      26.484 -23.101  -1.358  1.00  1.770          H  
ATOM   9825 1HG  GLU A 619      27.843 -21.383  -2.508  1.00  1.770          H  
ATOM   9826 2HG  GLU A 619      28.955 -21.301  -1.149  1.00  1.770          H  
ATOM   9827  N   GLN A 620      24.622 -20.803  -1.527  1.00  0.970          N  
ATOM   9828  CA  GLN A 620      23.936 -19.982  -2.519  1.00  0.980          C  
ATOM   9829  C   GLN A 620      23.671 -18.589  -1.939  1.00  0.870          C  
ATOM   9830  O   GLN A 620      23.856 -17.587  -2.643  1.00  0.890          O  
ATOM   9831  CB  GLN A 620      22.606 -20.630  -2.925  1.00  1.370          C  
ATOM   9832  CG  GLN A 620      22.746 -21.921  -3.723  1.00  1.370          C  
ATOM   9833  CD  GLN A 620      21.396 -22.608  -3.942  1.00  1.370          C  
ATOM   9834  OE1 GLN A 620      20.420 -22.317  -3.242  1.00  1.370          O  
ATOM   9835  NE2 GLN A 620      21.336 -23.515  -4.909  1.00  1.370          N  
ATOM   9836  H   GLN A 620      24.229 -21.705  -1.223  1.00  1.160          H  
ATOM   9837  HA  GLN A 620      24.576 -19.879  -3.391  1.00  1.180          H  
ATOM   9838 1HB  GLN A 620      22.012 -20.839  -2.051  1.00  1.640          H  
ATOM   9839 2HB  GLN A 620      22.038 -19.929  -3.535  1.00  1.640          H  
ATOM   9840 1HG  GLN A 620      23.178 -21.688  -4.693  1.00  1.640          H  
ATOM   9841 2HG  GLN A 620      23.397 -22.607  -3.175  1.00  1.640          H  
ATOM   9842 1HE2 GLN A 620      20.475 -23.994  -5.096  1.00  1.640          H  
ATOM   9843 2HE2 GLN A 620      22.147 -23.722  -5.457  1.00  1.640          H  
ATOM   9844  N   ILE A 621      23.282 -18.539  -0.659  1.00  0.810          N  
ATOM   9845  CA  ILE A 621      23.038 -17.283   0.043  1.00  0.760          C  
ATOM   9846  C   ILE A 621      24.304 -16.471   0.189  1.00  0.730          C  
ATOM   9847  O   ILE A 621      24.285 -15.263  -0.044  1.00  0.700          O  
ATOM   9848  CB  ILE A 621      22.385 -17.519   1.415  1.00  1.080          C  
ATOM   9849  CG1 ILE A 621      20.969 -18.143   1.205  1.00  1.080          C  
ATOM   9850  CG2 ILE A 621      22.342 -16.196   2.257  1.00  1.080          C  
ATOM   9851  CD1 ILE A 621      19.945 -17.248   0.460  1.00  1.080          C  
ATOM   9852  H   ILE A 621      23.100 -19.435  -0.190  1.00  0.970          H  
ATOM   9853  HA  ILE A 621      22.373 -16.686  -0.559  1.00  0.910          H  
ATOM   9854  HB  ILE A 621      22.972 -18.256   1.961  1.00  1.300          H  
ATOM   9855 1HG1 ILE A 621      21.075 -19.050   0.620  1.00  1.300          H  
ATOM   9856 2HG1 ILE A 621      20.582 -18.421   2.167  1.00  1.300          H  
ATOM   9857 1HG2 ILE A 621      21.902 -16.394   3.227  1.00  1.300          H  
ATOM   9858 2HG2 ILE A 621      23.349 -15.819   2.413  1.00  1.300          H  
ATOM   9859 3HG2 ILE A 621      21.760 -15.429   1.746  1.00  1.300          H  
ATOM   9860 1HD1 ILE A 621      19.017 -17.774   0.367  1.00  1.300          H  
ATOM   9861 2HD1 ILE A 621      19.772 -16.328   1.018  1.00  1.300          H  
ATOM   9862 3HD1 ILE A 621      20.282 -17.000  -0.529  1.00  1.300          H  
ATOM   9863  N   ASP A 622      25.418 -17.098   0.555  1.00  0.780          N  
ATOM   9864  CA  ASP A 622      26.646 -16.328   0.673  1.00  0.830          C  
ATOM   9865  C   ASP A 622      26.921 -15.614  -0.647  1.00  0.830          C  
ATOM   9866  O   ASP A 622      27.225 -14.416  -0.664  1.00  0.820          O  
ATOM   9867  CB  ASP A 622      27.820 -17.244   1.023  1.00  1.140          C  
ATOM   9868  CG  ASP A 622      29.130 -16.492   1.381  1.00  1.140          C  
ATOM   9869  OD1 ASP A 622      29.098 -15.739   2.332  1.00  1.140          O  
ATOM   9870  OD2 ASP A 622      30.157 -16.731   0.767  1.00  1.140          O  
ATOM   9871  H   ASP A 622      25.396 -18.094   0.798  1.00  0.940          H  
ATOM   9872  HA  ASP A 622      26.523 -15.582   1.456  1.00  1.000          H  
ATOM   9873 1HB  ASP A 622      27.526 -17.887   1.854  1.00  1.370          H  
ATOM   9874 2HB  ASP A 622      28.017 -17.904   0.170  1.00  1.370          H  
ATOM   9875  N   ASN A 623      26.770 -16.332  -1.763  1.00  0.880          N  
ATOM   9876  CA  ASN A 623      27.013 -15.715  -3.050  1.00  0.940          C  
ATOM   9877  C   ASN A 623      26.000 -14.604  -3.349  1.00  0.880          C  
ATOM   9878  O   ASN A 623      26.373 -13.575  -3.923  1.00  0.910          O  
ATOM   9879  CB  ASN A 623      27.049 -16.779  -4.114  1.00  1.290          C  
ATOM   9880  CG  ASN A 623      28.324 -17.591  -4.033  1.00  1.290          C  
ATOM   9881  OD1 ASN A 623      29.351 -17.122  -3.526  1.00  1.290          O  
ATOM   9882  ND2 ASN A 623      28.279 -18.803  -4.515  1.00  1.290          N  
ATOM   9883  H   ASN A 623      26.533 -17.330  -1.693  1.00  1.060          H  
ATOM   9884  HA  ASN A 623      27.994 -15.244  -3.019  1.00  1.130          H  
ATOM   9885 1HB  ASN A 623      26.193 -17.446  -3.987  1.00  1.550          H  
ATOM   9886 2HB  ASN A 623      26.977 -16.323  -5.094  1.00  1.550          H  
ATOM   9887 1HD2 ASN A 623      29.097 -19.382  -4.481  1.00  1.550          H  
ATOM   9888 2HD2 ASN A 623      27.436 -19.160  -4.912  1.00  1.550          H  
ATOM   9889  N   GLN A 624      24.741 -14.773  -2.920  1.00  0.830          N  
ATOM   9890  CA  GLN A 624      23.729 -13.738  -3.118  1.00  0.820          C  
ATOM   9891  C   GLN A 624      24.054 -12.475  -2.319  1.00  0.760          C  
ATOM   9892  O   GLN A 624      23.895 -11.375  -2.846  1.00  0.770          O  
ATOM   9893  CB  GLN A 624      22.344 -14.264  -2.738  1.00  1.150          C  
ATOM   9894  CG  GLN A 624      21.168 -13.302  -2.990  1.00  1.150          C  
ATOM   9895  CD  GLN A 624      20.943 -12.915  -4.466  1.00  1.150          C  
ATOM   9896  OE1 GLN A 624      21.280 -13.642  -5.425  1.00  1.150          O  
ATOM   9897  NE2 GLN A 624      20.338 -11.743  -4.654  1.00  1.150          N  
ATOM   9898  H   GLN A 624      24.475 -15.683  -2.527  1.00  1.000          H  
ATOM   9899  HA  GLN A 624      23.719 -13.470  -4.171  1.00  0.980          H  
ATOM   9900 1HB  GLN A 624      22.153 -15.194  -3.273  1.00  1.380          H  
ATOM   9901 2HB  GLN A 624      22.339 -14.500  -1.677  1.00  1.380          H  
ATOM   9902 1HG  GLN A 624      20.260 -13.777  -2.630  1.00  1.380          H  
ATOM   9903 2HG  GLN A 624      21.339 -12.376  -2.429  1.00  1.380          H  
ATOM   9904 1HE2 GLN A 624      20.146 -11.418  -5.580  1.00  1.380          H  
ATOM   9905 2HE2 GLN A 624      20.070 -11.153  -3.846  1.00  1.380          H  
ATOM   9906  N   ILE A 625      24.555 -12.622  -1.082  1.00  0.720          N  
ATOM   9907  CA  ILE A 625      24.926 -11.460  -0.265  1.00  0.680          C  
ATOM   9908  C   ILE A 625      26.054 -10.719  -0.963  1.00  0.700          C  
ATOM   9909  O   ILE A 625      26.042  -9.485  -1.042  1.00  0.690          O  
ATOM   9910  CB  ILE A 625      25.393 -11.831   1.171  1.00  0.970          C  
ATOM   9911  CG1 ILE A 625      24.206 -12.399   1.998  1.00  0.970          C  
ATOM   9912  CG2 ILE A 625      25.991 -10.554   1.877  1.00  0.970          C  
ATOM   9913  CD1 ILE A 625      24.608 -13.071   3.328  1.00  0.970          C  
ATOM   9914  H   ILE A 625      24.617 -13.572  -0.700  1.00  0.860          H  
ATOM   9915  HA  ILE A 625      24.066 -10.796  -0.189  1.00  0.820          H  
ATOM   9916  HB  ILE A 625      26.159 -12.612   1.109  1.00  1.160          H  
ATOM   9917 1HG1 ILE A 625      23.515 -11.584   2.218  1.00  1.160          H  
ATOM   9918 2HG1 ILE A 625      23.681 -13.137   1.390  1.00  1.160          H  
ATOM   9919 1HG2 ILE A 625      26.337 -10.807   2.863  1.00  1.160          H  
ATOM   9920 2HG2 ILE A 625      26.833 -10.169   1.314  1.00  1.160          H  
ATOM   9921 3HG2 ILE A 625      25.225  -9.778   1.947  1.00  1.160          H  
ATOM   9922 1HD1 ILE A 625      23.706 -13.437   3.830  1.00  1.160          H  
ATOM   9923 2HD1 ILE A 625      25.275 -13.908   3.125  1.00  1.160          H  
ATOM   9924 3HD1 ILE A 625      25.104 -12.372   3.975  1.00  1.160          H  
ATOM   9925  N   ILE A 626      27.036 -11.482  -1.460  1.00  0.740          N  
ATOM   9926  CA  ILE A 626      28.170 -10.896  -2.140  1.00  0.800          C  
ATOM   9927  C   ILE A 626      27.696 -10.133  -3.375  1.00  0.810          C  
ATOM   9928  O   ILE A 626      28.160  -9.016  -3.617  1.00  0.820          O  
ATOM   9929  CB  ILE A 626      29.208 -11.982  -2.540  1.00  1.100          C  
ATOM   9930  CG1 ILE A 626      29.874 -12.540  -1.255  1.00  1.100          C  
ATOM   9931  CG2 ILE A 626      30.252 -11.405  -3.512  1.00  1.100          C  
ATOM   9932  CD1 ILE A 626      30.699 -13.811  -1.434  1.00  1.100          C  
ATOM   9933  H   ILE A 626      26.989 -12.495  -1.319  1.00  0.890          H  
ATOM   9934  HA  ILE A 626      28.643 -10.212  -1.459  1.00  0.960          H  
ATOM   9935  HB  ILE A 626      28.694 -12.805  -3.023  1.00  1.320          H  
ATOM   9936 1HG1 ILE A 626      30.516 -11.769  -0.832  1.00  1.320          H  
ATOM   9937 2HG1 ILE A 626      29.087 -12.768  -0.547  1.00  1.320          H  
ATOM   9938 1HG2 ILE A 626      30.965 -12.171  -3.800  1.00  1.320          H  
ATOM   9939 2HG2 ILE A 626      29.757 -11.046  -4.404  1.00  1.320          H  
ATOM   9940 3HG2 ILE A 626      30.781 -10.595  -3.048  1.00  1.320          H  
ATOM   9941 1HD1 ILE A 626      31.094 -14.121  -0.464  1.00  1.320          H  
ATOM   9942 2HD1 ILE A 626      30.062 -14.609  -1.825  1.00  1.320          H  
ATOM   9943 3HD1 ILE A 626      31.524 -13.641  -2.116  1.00  1.320          H  
ATOM   9944  N   ARG A 627      26.802 -10.706  -4.174  1.00  0.850          N  
ATOM   9945  CA  ARG A 627      26.281  -9.980  -5.324  1.00  0.890          C  
ATOM   9946  C   ARG A 627      25.518  -8.705  -4.932  1.00  0.870          C  
ATOM   9947  O   ARG A 627      25.722  -7.642  -5.535  1.00  0.910          O  
ATOM   9948  CB  ARG A 627      25.359 -10.873  -6.143  1.00  1.230          C  
ATOM   9949  CG  ARG A 627      26.060 -11.937  -6.976  1.00  1.230          C  
ATOM   9950  CD  ARG A 627      25.129 -12.587  -7.943  1.00  1.230          C  
ATOM   9951  NE  ARG A 627      24.133 -13.425  -7.265  1.00  1.230          N  
ATOM   9952  CZ  ARG A 627      24.296 -14.733  -6.959  1.00  1.230          C  
ATOM   9953  NH1 ARG A 627      25.406 -15.373  -7.287  1.00  1.230          N  
ATOM   9954  NH2 ARG A 627      23.333 -15.377  -6.331  1.00  1.230          N  
ATOM   9955  H   ARG A 627      26.487 -11.662  -3.981  1.00  1.020          H  
ATOM   9956  HA  ARG A 627      27.123  -9.701  -5.955  1.00  1.070          H  
ATOM   9957 1HB  ARG A 627      24.672 -11.387  -5.468  1.00  1.480          H  
ATOM   9958 2HB  ARG A 627      24.761 -10.260  -6.812  1.00  1.480          H  
ATOM   9959 1HG  ARG A 627      26.858 -11.468  -7.548  1.00  1.480          H  
ATOM   9960 2HG  ARG A 627      26.481 -12.698  -6.324  1.00  1.480          H  
ATOM   9961 1HD  ARG A 627      24.596 -11.814  -8.496  1.00  1.480          H  
ATOM   9962 2HD  ARG A 627      25.691 -13.196  -8.644  1.00  1.480          H  
ATOM   9963  HE  ARG A 627      23.253 -12.993  -6.993  1.00  1.480          H  
ATOM   9964 1HH1 ARG A 627      26.150 -14.890  -7.769  1.00  1.480          H  
ATOM   9965 2HH1 ARG A 627      25.498 -16.358  -7.078  1.00  1.480          H  
ATOM   9966 1HH2 ARG A 627      22.471 -14.874  -6.072  1.00  1.480          H  
ATOM   9967 2HH2 ARG A 627      23.456 -16.341  -6.084  1.00  1.480          H  
ATOM   9968  N   GLU A 628      24.664  -8.780  -3.896  1.00  0.820          N  
ATOM   9969  CA  GLU A 628      23.882  -7.610  -3.510  1.00  0.840          C  
ATOM   9970  C   GLU A 628      24.751  -6.446  -3.054  1.00  0.850          C  
ATOM   9971  O   GLU A 628      24.447  -5.301  -3.379  1.00  0.940          O  
ATOM   9972  CB  GLU A 628      22.843  -7.960  -2.439  1.00  1.170          C  
ATOM   9973  CG  GLU A 628      21.688  -8.828  -2.970  1.00  1.170          C  
ATOM   9974  CD  GLU A 628      20.633  -9.188  -1.947  1.00  1.170          C  
ATOM   9975  OE1 GLU A 628      20.711  -8.724  -0.831  1.00  1.170          O  
ATOM   9976  OE2 GLU A 628      19.747  -9.946  -2.290  1.00  1.170          O  
ATOM   9977  H   GLU A 628      24.511  -9.672  -3.414  1.00  0.980          H  
ATOM   9978  HA  GLU A 628      23.333  -7.280  -4.389  1.00  1.010          H  
ATOM   9979 1HB  GLU A 628      23.333  -8.511  -1.631  1.00  1.400          H  
ATOM   9980 2HB  GLU A 628      22.428  -7.047  -2.014  1.00  1.400          H  
ATOM   9981 1HG  GLU A 628      21.208  -8.288  -3.783  1.00  1.400          H  
ATOM   9982 2HG  GLU A 628      22.102  -9.737  -3.387  1.00  1.400          H  
ATOM   9983  N   LEU A 629      25.840  -6.731  -2.332  1.00  0.790          N  
ATOM   9984  CA  LEU A 629      26.748  -5.676  -1.893  1.00  0.830          C  
ATOM   9985  C   LEU A 629      27.784  -5.276  -2.947  1.00  0.930          C  
ATOM   9986  O   LEU A 629      28.057  -4.093  -3.152  1.00  1.030          O  
ATOM   9987  CB  LEU A 629      27.497  -6.118  -0.631  1.00  1.150          C  
ATOM   9988  CG  LEU A 629      26.702  -6.273   0.663  1.00  1.150          C  
ATOM   9989  CD1 LEU A 629      27.586  -6.895   1.716  1.00  1.150          C  
ATOM   9990  CD2 LEU A 629      26.203  -4.902   1.146  1.00  1.150          C  
ATOM   9991  H   LEU A 629      26.000  -7.704  -2.045  1.00  0.950          H  
ATOM   9992  HA  LEU A 629      26.153  -4.803  -1.673  1.00  1.000          H  
ATOM   9993 1HB  LEU A 629      27.887  -7.100  -0.846  1.00  1.380          H  
ATOM   9994 2HB  LEU A 629      28.326  -5.441  -0.454  1.00  1.380          H  
ATOM   9995  HG  LEU A 629      25.878  -6.939   0.493  1.00  1.380          H  
ATOM   9996 1HD1 LEU A 629      27.017  -7.027   2.641  1.00  1.380          H  
ATOM   9997 2HD1 LEU A 629      27.913  -7.856   1.355  1.00  1.380          H  
ATOM   9998 3HD1 LEU A 629      28.447  -6.260   1.907  1.00  1.380          H  
ATOM   9999 1HD2 LEU A 629      25.653  -5.024   2.060  1.00  1.380          H  
ATOM  10000 2HD2 LEU A 629      27.048  -4.240   1.322  1.00  1.380          H  
ATOM  10001 3HD2 LEU A 629      25.547  -4.454   0.412  1.00  1.380          H  
ATOM  10002  N   SER A 630      28.388  -6.246  -3.627  1.00  0.950          N  
ATOM  10003  CA  SER A 630      29.440  -5.933  -4.582  1.00  1.120          C  
ATOM  10004  C   SER A 630      28.933  -5.195  -5.806  1.00  0.970          C  
ATOM  10005  O   SER A 630      29.677  -4.445  -6.434  1.00  1.010          O  
ATOM  10006  CB  SER A 630      30.121  -7.183  -5.035  1.00  1.500          C  
ATOM  10007  OG  SER A 630      29.289  -7.951  -5.836  1.00  1.500          O  
ATOM  10008  H   SER A 630      28.156  -7.222  -3.473  1.00  1.140          H  
ATOM  10009  HA  SER A 630      30.174  -5.303  -4.088  1.00  1.340          H  
ATOM  10010 1HB  SER A 630      30.991  -6.905  -5.557  1.00  1.800          H  
ATOM  10011 2HB  SER A 630      30.416  -7.764  -4.194  1.00  1.800          H  
ATOM  10012  HG  SER A 630      28.711  -8.435  -5.207  1.00  1.800          H  
ATOM  10013  N   GLY A 631      27.640  -5.328  -6.110  1.00  0.960          N  
ATOM  10014  CA  GLY A 631      27.042  -4.654  -7.244  1.00  1.110          C  
ATOM  10015  C   GLY A 631      26.616  -3.224  -6.920  1.00  1.070          C  
ATOM  10016  O   GLY A 631      26.066  -2.521  -7.780  1.00  1.270          O  
ATOM  10017  H   GLY A 631      27.056  -6.011  -5.617  1.00  1.150          H  
ATOM  10018 1HA  GLY A 631      27.748  -4.650  -8.075  1.00  1.330          H  
ATOM  10019 2HA  GLY A 631      26.174  -5.226  -7.569  1.00  1.330          H  
ATOM  10020  N   LEU A 632      26.879  -2.756  -5.699  1.00  1.030          N  
ATOM  10021  CA  LEU A 632      26.464  -1.419  -5.311  1.00  1.270          C  
ATOM  10022  C   LEU A 632      27.356  -0.315  -5.824  1.00  1.270          C  
ATOM  10023  O   LEU A 632      28.073   0.344  -5.067  1.00  1.680          O  
ATOM  10024  CB  LEU A 632      26.380  -1.282  -3.797  1.00  1.680          C  
ATOM  10025  CG  LEU A 632      25.360  -2.135  -3.068  1.00  1.680          C  
ATOM  10026  CD1 LEU A 632      25.553  -1.949  -1.570  1.00  1.680          C  
ATOM  10027  CD2 LEU A 632      23.928  -1.738  -3.472  1.00  1.680          C  
ATOM  10028  H   LEU A 632      27.350  -3.349  -5.008  1.00  1.240          H  
ATOM  10029  HA  LEU A 632      25.484  -1.243  -5.734  1.00  1.520          H  
ATOM  10030 1HB  LEU A 632      27.349  -1.564  -3.406  1.00  2.020          H  
ATOM  10031 2HB  LEU A 632      26.182  -0.240  -3.553  1.00  2.020          H  
ATOM  10032  HG  LEU A 632      25.524  -3.165  -3.314  1.00  2.020          H  
ATOM  10033 1HD1 LEU A 632      24.834  -2.571  -1.037  1.00  2.020          H  
ATOM  10034 2HD1 LEU A 632      26.567  -2.250  -1.298  1.00  2.020          H  
ATOM  10035 3HD1 LEU A 632      25.395  -0.905  -1.307  1.00  2.020          H  
ATOM  10036 1HD2 LEU A 632      23.224  -2.367  -2.928  1.00  2.020          H  
ATOM  10037 2HD2 LEU A 632      23.753  -0.690  -3.220  1.00  2.020          H  
ATOM  10038 3HD2 LEU A 632      23.774  -1.882  -4.532  1.00  2.020          H  
ATOM  10039  N   THR A 633      27.295  -0.102  -7.123  1.00  1.160          N  
ATOM  10040  CA  THR A 633      28.011   0.997  -7.757  1.00  1.230          C  
ATOM  10041  C   THR A 633      27.429   2.225  -7.089  1.00  0.990          C  
ATOM  10042  O   THR A 633      26.215   2.251  -6.874  1.00  1.130          O  
ATOM  10043  CB  THR A 633      27.820   1.031  -9.293  1.00  1.690          C  
ATOM  10044  OG1 THR A 633      28.303  -0.199  -9.866  1.00  1.690          O  
ATOM  10045  CG2 THR A 633      28.608   2.204  -9.903  1.00  1.690          C  
ATOM  10046  H   THR A 633      26.709  -0.748  -7.655  1.00  1.390          H  
ATOM  10047  HA  THR A 633      29.061   0.955  -7.524  1.00  1.480          H  
ATOM  10048  HB  THR A 633      26.763   1.145  -9.526  1.00  2.030          H  
ATOM  10049  HG1 THR A 633      27.747  -0.926  -9.575  1.00  2.030          H  
ATOM  10050 1HG2 THR A 633      28.468   2.210 -10.983  1.00  2.030          H  
ATOM  10051 2HG2 THR A 633      28.255   3.147  -9.495  1.00  2.030          H  
ATOM  10052 3HG2 THR A 633      29.668   2.086  -9.675  1.00  2.030          H  
ATOM  10053  N   LEU A 634      28.249   3.231  -6.747  1.00  1.170          N  
ATOM  10054  CA  LEU A 634      27.808   4.447  -6.026  1.00  1.220          C  
ATOM  10055  C   LEU A 634      26.912   5.397  -6.834  1.00  0.880          C  
ATOM  10056  O   LEU A 634      27.217   6.572  -7.040  1.00  1.010          O  
ATOM  10057  CB  LEU A 634      29.046   5.247  -5.563  1.00  1.690          C  
ATOM  10058  CG  LEU A 634      30.007   4.568  -4.541  1.00  1.690          C  
ATOM  10059  CD1 LEU A 634      31.241   5.446  -4.341  1.00  1.690          C  
ATOM  10060  CD2 LEU A 634      29.319   4.364  -3.214  1.00  1.690          C  
ATOM  10061  H   LEU A 634      29.234   3.113  -6.977  1.00  1.400          H  
ATOM  10062  HA  LEU A 634      27.233   4.125  -5.160  1.00  1.460          H  
ATOM  10063 1HB  LEU A 634      29.642   5.468  -6.449  1.00  2.030          H  
ATOM  10064 2HB  LEU A 634      28.722   6.194  -5.141  1.00  2.030          H  
ATOM  10065  HG  LEU A 634      30.317   3.622  -4.920  1.00  2.030          H  
ATOM  10066 1HD1 LEU A 634      31.926   4.965  -3.636  1.00  2.030          H  
ATOM  10067 2HD1 LEU A 634      31.745   5.584  -5.295  1.00  2.030          H  
ATOM  10068 3HD1 LEU A 634      30.934   6.409  -3.953  1.00  2.030          H  
ATOM  10069 1HD2 LEU A 634      30.021   3.913  -2.545  1.00  2.030          H  
ATOM  10070 2HD2 LEU A 634      29.006   5.319  -2.814  1.00  2.030          H  
ATOM  10071 3HD2 LEU A 634      28.459   3.716  -3.328  1.00  2.030          H  
ATOM  10072  N   GLU A 635      25.800   4.820  -7.270  1.00  0.800          N  
ATOM  10073  CA  GLU A 635      24.671   5.356  -7.980  1.00  1.040          C  
ATOM  10074  C   GLU A 635      23.500   4.879  -7.140  1.00  0.980          C  
ATOM  10075  O   GLU A 635      22.455   5.522  -7.009  1.00  1.180          O  
ATOM  10076  CB  GLU A 635      24.592   4.775  -9.403  1.00  1.360          C  
ATOM  10077  CG  GLU A 635      25.758   5.124 -10.359  1.00  1.360          C  
ATOM  10078  CD  GLU A 635      25.717   6.551 -10.860  1.00  1.360          C  
ATOM  10079  OE1 GLU A 635      24.633   7.125 -10.895  1.00  1.360          O  
ATOM  10080  OE2 GLU A 635      26.736   7.067 -11.231  1.00  1.360          O  
ATOM  10081  H   GLU A 635      25.688   3.856  -7.002  1.00  0.960          H  
ATOM  10082  HA  GLU A 635      24.706   6.445  -7.997  1.00  1.250          H  
ATOM  10083 1HB  GLU A 635      24.555   3.685  -9.335  1.00  1.630          H  
ATOM  10084 2HB  GLU A 635      23.665   5.097  -9.873  1.00  1.630          H  
ATOM  10085 1HG  GLU A 635      26.694   4.977  -9.824  1.00  1.630          H  
ATOM  10086 2HG  GLU A 635      25.747   4.440 -11.205  1.00  1.630          H  
ATOM  10087  N   ARG A 636      23.722   3.703  -6.533  1.00  1.230          N  
ATOM  10088  CA  ARG A 636      22.721   2.953  -5.764  1.00  1.580          C  
ATOM  10089  C   ARG A 636      22.680   3.462  -4.340  1.00  1.360          C  
ATOM  10090  O   ARG A 636      22.918   2.715  -3.386  1.00  1.850          O  
ATOM  10091  CB  ARG A 636      23.125   1.481  -5.711  1.00  2.070          C  
ATOM  10092  CG  ARG A 636      23.177   0.729  -7.041  1.00  2.070          C  
ATOM  10093  CD  ARG A 636      21.849   0.414  -7.598  1.00  2.070          C  
ATOM  10094  NE  ARG A 636      21.105  -0.465  -6.701  1.00  2.070          N  
ATOM  10095  CZ  ARG A 636      21.267  -1.810  -6.610  1.00  2.070          C  
ATOM  10096  NH1 ARG A 636      22.166  -2.438  -7.350  1.00  2.070          N  
ATOM  10097  NH2 ARG A 636      20.521  -2.498  -5.762  1.00  2.070          N  
ATOM  10098  H   ARG A 636      24.648   3.286  -6.656  1.00  1.480          H  
ATOM  10099  HA  ARG A 636      21.739   3.082  -6.219  1.00  1.900          H  
ATOM  10100 1HB  ARG A 636      24.125   1.400  -5.275  1.00  2.490          H  
ATOM  10101 2HB  ARG A 636      22.447   0.944  -5.052  1.00  2.490          H  
ATOM  10102 1HG  ARG A 636      23.709   1.341  -7.771  1.00  2.490          H  
ATOM  10103 2HG  ARG A 636      23.724  -0.194  -6.897  1.00  2.490          H  
ATOM  10104 1HD  ARG A 636      21.279   1.331  -7.729  1.00  2.490          H  
ATOM  10105 2HD  ARG A 636      21.958  -0.077  -8.561  1.00  2.490          H  
ATOM  10106  HE  ARG A 636      20.402  -0.037  -6.110  1.00  2.490          H  
ATOM  10107 1HH1 ARG A 636      22.749  -1.925  -7.996  1.00  2.490          H  
ATOM  10108 2HH1 ARG A 636      22.283  -3.439  -7.265  1.00  2.490          H  
ATOM  10109 1HH2 ARG A 636      19.834  -2.023  -5.192  1.00  2.490          H  
ATOM  10110 2HH2 ARG A 636      20.637  -3.498  -5.681  1.00  2.490          H  
ATOM  10111  N   LEU A 637      22.370   4.737  -4.213  1.00  1.050          N  
ATOM  10112  CA  LEU A 637      22.416   5.407  -2.938  1.00  1.250          C  
ATOM  10113  C   LEU A 637      21.149   6.165  -2.625  1.00  1.020          C  
ATOM  10114  O   LEU A 637      20.553   6.820  -3.484  1.00  1.140          O  
ATOM  10115  CB  LEU A 637      23.619   6.345  -2.969  1.00  1.670          C  
ATOM  10116  CG  LEU A 637      25.012   5.655  -3.187  1.00  1.670          C  
ATOM  10117  CD1 LEU A 637      26.002   6.697  -3.455  1.00  1.670          C  
ATOM  10118  CD2 LEU A 637      25.422   4.836  -1.965  1.00  1.670          C  
ATOM  10119  H   LEU A 637      22.144   5.246  -5.072  1.00  1.260          H  
ATOM  10120  HA  LEU A 637      22.550   4.662  -2.160  1.00  1.500          H  
ATOM  10121 1HB  LEU A 637      23.473   7.049  -3.787  1.00  2.000          H  
ATOM  10122 2HB  LEU A 637      23.650   6.903  -2.039  1.00  2.000          H  
ATOM  10123  HG  LEU A 637      24.974   5.005  -4.055  1.00  2.000          H  
ATOM  10124 1HD1 LEU A 637      26.961   6.250  -3.625  1.00  2.000          H  
ATOM  10125 2HD1 LEU A 637      25.689   7.228  -4.349  1.00  2.000          H  
ATOM  10126 3HD1 LEU A 637      26.063   7.378  -2.612  1.00  2.000          H  
ATOM  10127 1HD2 LEU A 637      26.392   4.379  -2.143  1.00  2.000          H  
ATOM  10128 2HD2 LEU A 637      25.477   5.481  -1.094  1.00  2.000          H  
ATOM  10129 3HD2 LEU A 637      24.694   4.047  -1.783  1.00  2.000          H  
ATOM  10130  N   ALA A 638      20.759   6.155  -1.361  1.00  1.090          N  
ATOM  10131  CA  ALA A 638      19.573   6.888  -0.937  1.00  1.140          C  
ATOM  10132  C   ALA A 638      19.877   8.362  -0.773  1.00  1.030          C  
ATOM  10133  O   ALA A 638      19.969   8.862   0.348  1.00  1.330          O  
ATOM  10134  CB  ALA A 638      19.046   6.333   0.367  1.00  1.580          C  
ATOM  10135  H   ALA A 638      21.280   5.612  -0.687  1.00  1.310          H  
ATOM  10136  HA  ALA A 638      18.811   6.783  -1.709  1.00  1.370          H  
ATOM  10137 1HB  ALA A 638      18.156   6.875   0.656  1.00  1.890          H  
ATOM  10138 2HB  ALA A 638      18.804   5.278   0.250  1.00  1.890          H  
ATOM  10139 3HB  ALA A 638      19.806   6.455   1.118  1.00  1.890          H  
ATOM  10140  N   THR A 639      20.090   9.038  -1.890  1.00  1.030          N  
ATOM  10141  CA  THR A 639      20.404  10.453  -1.870  1.00  1.270          C  
ATOM  10142  C   THR A 639      19.119  11.220  -1.674  1.00  1.100          C  
ATOM  10143  O   THR A 639      18.043  10.679  -1.917  1.00  1.310          O  
ATOM  10144  CB  THR A 639      21.139  10.862  -3.158  1.00  1.680          C  
ATOM  10145  OG1 THR A 639      20.315  10.574  -4.296  1.00  1.680          O  
ATOM  10146  CG2 THR A 639      22.459  10.114  -3.258  1.00  1.680          C  
ATOM  10147  H   THR A 639      20.031   8.520  -2.774  1.00  1.240          H  
ATOM  10148  HA  THR A 639      21.047  10.668  -1.025  1.00  1.520          H  
ATOM  10149  HB  THR A 639      21.335  11.912  -3.142  1.00  2.020          H  
ATOM  10150  HG1 THR A 639      19.541  11.145  -4.293  1.00  2.020          H  
ATOM  10151 1HG2 THR A 639      22.970  10.407  -4.160  1.00  2.020          H  
ATOM  10152 2HG2 THR A 639      23.078  10.354  -2.396  1.00  2.020          H  
ATOM  10153 3HG2 THR A 639      22.269   9.051  -3.282  1.00  2.020          H  
ATOM  10154  N   LEU A 640      19.219  12.503  -1.301  1.00  1.090          N  
ATOM  10155  CA  LEU A 640      18.059  13.360  -1.051  1.00  1.060          C  
ATOM  10156  C   LEU A 640      17.265  12.910   0.168  1.00  0.940          C  
ATOM  10157  O   LEU A 640      16.098  13.277   0.343  1.00  1.000          O  
ATOM  10158  CB  LEU A 640      17.134  13.438  -2.269  1.00  1.500          C  
ATOM  10159  CG  LEU A 640      17.753  13.992  -3.521  1.00  1.500          C  
ATOM  10160  CD1 LEU A 640      16.796  13.782  -4.642  1.00  1.500          C  
ATOM  10161  CD2 LEU A 640      18.038  15.544  -3.325  1.00  1.500          C  
ATOM  10162  H   LEU A 640      20.135  12.920  -1.112  1.00  1.310          H  
ATOM  10163  HA  LEU A 640      18.441  14.345  -0.848  1.00  1.270          H  
ATOM  10164 1HB  LEU A 640      16.699  12.472  -2.488  1.00  1.800          H  
ATOM  10165 2HB  LEU A 640      16.312  14.107  -2.011  1.00  1.800          H  
ATOM  10166  HG  LEU A 640      18.672  13.459  -3.746  1.00  1.800          H  
ATOM  10167 1HD1 LEU A 640      17.225  14.148  -5.533  1.00  1.800          H  
ATOM  10168 2HD1 LEU A 640      16.597  12.716  -4.755  1.00  1.800          H  
ATOM  10169 3HD1 LEU A 640      15.861  14.307  -4.436  1.00  1.800          H  
ATOM  10170 1HD2 LEU A 640      18.463  15.968  -4.201  1.00  1.800          H  
ATOM  10171 2HD2 LEU A 640      17.104  16.058  -3.109  1.00  1.800          H  
ATOM  10172 3HD2 LEU A 640      18.723  15.717  -2.510  1.00  1.800          H  
ATOM  10173  N   LYS A 641      17.939  12.167   1.029  1.00  0.850          N  
ATOM  10174  CA  LYS A 641      17.426  11.689   2.288  1.00  0.770          C  
ATOM  10175  C   LYS A 641      18.418  12.168   3.321  1.00  0.710          C  
ATOM  10176  O   LYS A 641      19.625  12.061   3.116  1.00  0.650          O  
ATOM  10177  CB  LYS A 641      17.325  10.159   2.307  1.00  1.110          C  
ATOM  10178  CG  LYS A 641      16.456   9.531   1.199  1.00  1.110          C  
ATOM  10179  CD  LYS A 641      14.974   9.832   1.351  1.00  1.110          C  
ATOM  10180  CE  LYS A 641      14.162   9.110   0.280  1.00  1.110          C  
ATOM  10181  NZ  LYS A 641      12.706   9.431   0.370  1.00  1.110          N  
ATOM  10182  H   LYS A 641      18.884  11.919   0.780  1.00  1.020          H  
ATOM  10183  HA  LYS A 641      16.459  12.142   2.499  1.00  0.920          H  
ATOM  10184 1HB  LYS A 641      18.327   9.736   2.208  1.00  1.330          H  
ATOM  10185 2HB  LYS A 641      16.934   9.836   3.270  1.00  1.330          H  
ATOM  10186 1HG  LYS A 641      16.794   9.899   0.232  1.00  1.330          H  
ATOM  10187 2HG  LYS A 641      16.590   8.460   1.216  1.00  1.330          H  
ATOM  10188 1HD  LYS A 641      14.626   9.524   2.337  1.00  1.330          H  
ATOM  10189 2HD  LYS A 641      14.811  10.904   1.238  1.00  1.330          H  
ATOM  10190 1HE  LYS A 641      14.531   9.407  -0.702  1.00  1.330          H  
ATOM  10191 2HE  LYS A 641      14.294   8.034   0.396  1.00  1.330          H  
ATOM  10192 1HZ  LYS A 641      12.206   8.937  -0.356  1.00  1.330          H  
ATOM  10193 2HZ  LYS A 641      12.351   9.150   1.274  1.00  1.330          H  
ATOM  10194 3HZ  LYS A 641      12.574  10.427   0.251  1.00  1.330          H  
ATOM  10195  N   ALA A 642      17.903  12.711   4.403  1.00  0.760          N  
ATOM  10196  CA  ALA A 642      18.712  13.284   5.465  1.00  0.740          C  
ATOM  10197  C   ALA A 642      19.639  12.304   6.154  1.00  0.660          C  
ATOM  10198  O   ALA A 642      19.280  11.147   6.400  1.00  0.680          O  
ATOM  10199  CB  ALA A 642      17.791  13.875   6.504  1.00  1.040          C  
ATOM  10200  H   ALA A 642      16.898  12.743   4.487  1.00  0.910          H  
ATOM  10201  HA  ALA A 642      19.328  14.074   5.037  1.00  0.890          H  
ATOM  10202 1HB  ALA A 642      18.379  14.316   7.262  1.00  1.250          H  
ATOM  10203 2HB  ALA A 642      17.153  14.626   6.045  1.00  1.250          H  
ATOM  10204 3HB  ALA A 642      17.182  13.089   6.934  1.00  1.250          H  
ATOM  10205  N   THR A 643      20.813  12.811   6.524  1.00  0.640          N  
ATOM  10206  CA  THR A 643      21.777  12.055   7.317  1.00  0.620          C  
ATOM  10207  C   THR A 643      22.142  13.011   8.431  1.00  0.690          C  
ATOM  10208  O   THR A 643      21.831  14.197   8.372  1.00  0.990          O  
ATOM  10209  CB  THR A 643      23.070  11.613   6.570  1.00  0.880          C  
ATOM  10210  OG1 THR A 643      23.920  12.727   6.314  1.00  0.880          O  
ATOM  10211  CG2 THR A 643      22.702  10.985   5.212  1.00  0.880          C  
ATOM  10212  H   THR A 643      21.020  13.781   6.267  1.00  0.770          H  
ATOM  10213  HA  THR A 643      21.307  11.175   7.752  1.00  0.740          H  
ATOM  10214  HB  THR A 643      23.604  10.882   7.173  1.00  1.050          H  
ATOM  10215  HG1 THR A 643      24.224  13.128   7.155  1.00  1.050          H  
ATOM  10216 1HG2 THR A 643      23.607  10.672   4.700  1.00  1.050          H  
ATOM  10217 2HG2 THR A 643      22.055  10.130   5.367  1.00  1.050          H  
ATOM  10218 3HG2 THR A 643      22.177  11.724   4.599  1.00  1.050          H  
ATOM  10219  N   SER A 644      22.791  12.550   9.465  1.00  0.910          N  
ATOM  10220  CA  SER A 644      23.134  13.514  10.495  1.00  1.090          C  
ATOM  10221  C   SER A 644      24.336  14.321  10.057  1.00  0.780          C  
ATOM  10222  O   SER A 644      25.072  13.908   9.156  1.00  0.800          O  
ATOM  10223  CB  SER A 644      23.389  12.835  11.823  1.00  1.450          C  
ATOM  10224  OG  SER A 644      24.542  12.054  11.803  1.00  1.450          O  
ATOM  10225  H   SER A 644      23.032  11.560   9.510  1.00  1.090          H  
ATOM  10226  HA  SER A 644      22.294  14.197  10.629  1.00  1.310          H  
ATOM  10227 1HB  SER A 644      23.479  13.579  12.602  1.00  1.740          H  
ATOM  10228 2HB  SER A 644      22.536  12.210  12.078  1.00  1.740          H  
ATOM  10229  HG  SER A 644      24.528  11.563  12.657  1.00  1.740          H  
ATOM  10230  N   ASN A 645      24.537  15.476  10.696  1.00  0.850          N  
ATOM  10231  CA  ASN A 645      25.727  16.291  10.478  1.00  0.860          C  
ATOM  10232  C   ASN A 645      26.256  16.685  11.846  1.00  0.810          C  
ATOM  10233  O   ASN A 645      26.996  17.652  11.995  1.00  1.250          O  
ATOM  10234  CB  ASN A 645      25.409  17.521   9.651  1.00  1.200          C  
ATOM  10235  CG  ASN A 645      26.634  18.119   8.988  1.00  1.200          C  
ATOM  10236  OD1 ASN A 645      27.455  17.389   8.422  1.00  1.200          O  
ATOM  10237  ND2 ASN A 645      26.788  19.414   9.066  1.00  1.200          N  
ATOM  10238  H   ASN A 645      23.844  15.795  11.361  1.00  1.020          H  
ATOM  10239  HA  ASN A 645      26.492  15.695   9.979  1.00  1.030          H  
ATOM  10240 1HB  ASN A 645      24.681  17.254   8.886  1.00  1.440          H  
ATOM  10241 2HB  ASN A 645      24.944  18.265  10.270  1.00  1.440          H  
ATOM  10242 1HD2 ASN A 645      27.589  19.847   8.648  1.00  1.440          H  
ATOM  10243 2HD2 ASN A 645      26.124  19.963   9.569  1.00  1.440          H  
ATOM  10244  N   PHE A 646      25.872  15.876  12.822  1.00  0.770          N  
ATOM  10245  CA  PHE A 646      26.188  16.011  14.233  1.00  0.770          C  
ATOM  10246  C   PHE A 646      27.555  15.423  14.522  1.00  0.780          C  
ATOM  10247  O   PHE A 646      27.923  14.376  13.979  1.00  1.270          O  
ATOM  10248  CB  PHE A 646      25.021  15.392  15.033  1.00  1.080          C  
ATOM  10249  CG  PHE A 646      25.082  15.336  16.557  1.00  1.080          C  
ATOM  10250  CD1 PHE A 646      25.143  16.475  17.324  1.00  1.080          C  
ATOM  10251  CD2 PHE A 646      24.980  14.121  17.215  1.00  1.080          C  
ATOM  10252  CE1 PHE A 646      25.144  16.414  18.690  1.00  1.080          C  
ATOM  10253  CE2 PHE A 646      24.976  14.042  18.583  1.00  1.080          C  
ATOM  10254  CZ  PHE A 646      25.066  15.197  19.323  1.00  1.080          C  
ATOM  10255  H   PHE A 646      25.312  15.084  12.542  1.00  0.920          H  
ATOM  10256  HA  PHE A 646      26.238  17.067  14.473  1.00  0.920          H  
ATOM  10257 1HB  PHE A 646      24.145  15.971  14.790  1.00  1.290          H  
ATOM  10258 2HB  PHE A 646      24.836  14.382  14.671  1.00  1.290          H  
ATOM  10259  HD1 PHE A 646      25.193  17.425  16.846  1.00  1.290          H  
ATOM  10260  HD2 PHE A 646      24.888  13.230  16.635  1.00  1.290          H  
ATOM  10261  HE1 PHE A 646      25.205  17.336  19.277  1.00  1.290          H  
ATOM  10262  HE2 PHE A 646      24.897  13.070  19.080  1.00  1.290          H  
ATOM  10263  HZ  PHE A 646      25.076  15.152  20.396  1.00  1.290          H  
ATOM  10264  N   ASN A 647      28.346  16.175  15.274  1.00  0.780          N  
ATOM  10265  CA  ASN A 647      29.707  15.818  15.625  1.00  0.900          C  
ATOM  10266  C   ASN A 647      30.094  16.442  16.958  1.00  0.730          C  
ATOM  10267  O   ASN A 647      29.291  17.154  17.564  1.00  0.710          O  
ATOM  10268  CB  ASN A 647      30.645  16.234  14.500  1.00  1.210          C  
ATOM  10269  CG  ASN A 647      30.662  17.728  14.229  1.00  1.210          C  
ATOM  10270  OD1 ASN A 647      30.967  18.549  15.110  1.00  1.210          O  
ATOM  10271  ND2 ASN A 647      30.339  18.100  13.010  1.00  1.210          N  
ATOM  10272  H   ASN A 647      27.983  17.048  15.627  1.00  0.940          H  
ATOM  10273  HA  ASN A 647      29.765  14.744  15.752  1.00  1.080          H  
ATOM  10274 1HB  ASN A 647      31.659  15.911  14.721  1.00  1.450          H  
ATOM  10275 2HB  ASN A 647      30.345  15.725  13.582  1.00  1.450          H  
ATOM  10276 1HD2 ASN A 647      30.338  19.071  12.761  1.00  1.450          H  
ATOM  10277 2HD2 ASN A 647      30.086  17.415  12.323  1.00  1.450          H  
ATOM  10278  N   GLU A 648      31.340  16.234  17.382  1.00  0.810          N  
ATOM  10279  CA  GLU A 648      31.856  16.693  18.673  1.00  0.890          C  
ATOM  10280  C   GLU A 648      31.825  18.200  18.906  1.00  0.940          C  
ATOM  10281  O   GLU A 648      31.983  18.659  20.039  1.00  1.200          O  
ATOM  10282  CB  GLU A 648      33.284  16.170  18.892  1.00  1.210          C  
ATOM  10283  CG  GLU A 648      34.360  16.677  17.902  1.00  1.210          C  
ATOM  10284  CD  GLU A 648      34.445  15.865  16.638  1.00  1.210          C  
ATOM  10285  OE1 GLU A 648      33.486  15.179  16.337  1.00  1.210          O  
ATOM  10286  OE2 GLU A 648      35.450  15.930  15.970  1.00  1.210          O  
ATOM  10287  H   GLU A 648      31.967  15.669  16.804  1.00  0.970          H  
ATOM  10288  HA  GLU A 648      31.239  16.244  19.438  1.00  1.070          H  
ATOM  10289 1HB  GLU A 648      33.613  16.454  19.895  1.00  1.460          H  
ATOM  10290 2HB  GLU A 648      33.277  15.083  18.855  1.00  1.460          H  
ATOM  10291 1HG  GLU A 648      34.178  17.716  17.641  1.00  1.460          H  
ATOM  10292 2HG  GLU A 648      35.325  16.636  18.401  1.00  1.460          H  
ATOM  10293  N   ASN A 649      31.654  18.998  17.852  1.00  0.940          N  
ATOM  10294  CA  ASN A 649      31.627  20.437  18.045  1.00  1.040          C  
ATOM  10295  C   ASN A 649      30.200  20.935  18.240  1.00  0.990          C  
ATOM  10296  O   ASN A 649      29.974  22.127  18.445  1.00  1.170          O  
ATOM  10297  CB  ASN A 649      32.281  21.132  16.875  1.00  1.420          C  
ATOM  10298  CG  ASN A 649      33.748  20.857  16.808  1.00  1.420          C  
ATOM  10299  OD1 ASN A 649      34.445  20.791  17.828  1.00  1.420          O  
ATOM  10300  ND2 ASN A 649      34.241  20.682  15.611  1.00  1.420          N  
ATOM  10301  H   ASN A 649      31.519  18.603  16.919  1.00  1.130          H  
ATOM  10302  HA  ASN A 649      32.185  20.679  18.949  1.00  1.250          H  
ATOM  10303 1HB  ASN A 649      31.811  20.814  15.948  1.00  1.700          H  
ATOM  10304 2HB  ASN A 649      32.130  22.205  16.965  1.00  1.700          H  
ATOM  10305 1HD2 ASN A 649      35.216  20.491  15.495  1.00  1.700          H  
ATOM  10306 2HD2 ASN A 649      33.645  20.736  14.809  1.00  1.700          H  
ATOM  10307  N   TRP A 650      29.235  20.008  18.188  1.00  0.910          N  
ATOM  10308  CA  TRP A 650      27.818  20.306  18.368  1.00  1.110          C  
ATOM  10309  C   TRP A 650      27.332  19.810  19.735  1.00  1.210          C  
ATOM  10310  O   TRP A 650      26.123  19.763  19.982  1.00  1.610          O  
ATOM  10311  CB  TRP A 650      26.936  19.656  17.295  1.00  1.470          C  
ATOM  10312  CG  TRP A 650      27.084  20.163  15.869  1.00  1.470          C  
ATOM  10313  CD1 TRP A 650      28.111  20.864  15.308  1.00  1.470          C  
ATOM  10314  CD2 TRP A 650      26.096  20.005  14.815  1.00  1.470          C  
ATOM  10315  NE1 TRP A 650      27.839  21.126  13.991  1.00  1.470          N  
ATOM  10316  CE2 TRP A 650      26.609  20.609  13.677  1.00  1.470          C  
ATOM  10317  CE3 TRP A 650      24.843  19.408  14.754  1.00  1.470          C  
ATOM  10318  CZ2 TRP A 650      25.906  20.630  12.483  1.00  1.470          C  
ATOM  10319  CZ3 TRP A 650      24.153  19.416  13.572  1.00  1.470          C  
ATOM  10320  CH2 TRP A 650      24.667  20.015  12.462  1.00  1.470          C  
ATOM  10321  H   TRP A 650      29.488  19.032  18.002  1.00  1.090          H  
ATOM  10322  HA  TRP A 650      27.679  21.374  18.286  1.00  1.330          H  
ATOM  10323 1HB  TRP A 650      27.165  18.596  17.280  1.00  1.770          H  
ATOM  10324 2HB  TRP A 650      25.895  19.761  17.581  1.00  1.770          H  
ATOM  10325  HD1 TRP A 650      29.016  21.170  15.805  1.00  1.770          H  
ATOM  10326  HE1 TRP A 650      28.448  21.618  13.359  1.00  1.770          H  
ATOM  10327  HE3 TRP A 650      24.420  18.942  15.617  1.00  1.770          H  
ATOM  10328  HZ2 TRP A 650      26.301  21.098  11.588  1.00  1.770          H  
ATOM  10329  HZ3 TRP A 650      23.175  18.934  13.549  1.00  1.770          H  
ATOM  10330  HH2 TRP A 650      24.086  20.005  11.539  1.00  1.770          H  
ATOM  10331  N   TYR A 651      28.279  19.358  20.574  1.00  1.160          N  
ATOM  10332  CA  TYR A 651      27.992  18.730  21.869  1.00  1.450          C  
ATOM  10333  C   TYR A 651      27.740  19.618  23.088  1.00  1.320          C  
ATOM  10334  O   TYR A 651      27.041  19.178  23.999  1.00  1.860          O  
ATOM  10335  CB  TYR A 651      29.117  17.761  22.247  1.00  1.910          C  
ATOM  10336  CG  TYR A 651      29.180  16.421  21.474  1.00  1.910          C  
ATOM  10337  CD1 TYR A 651      28.354  16.135  20.383  1.00  1.910          C  
ATOM  10338  CD2 TYR A 651      30.092  15.460  21.896  1.00  1.910          C  
ATOM  10339  CE1 TYR A 651      28.458  14.920  19.739  1.00  1.910          C  
ATOM  10340  CE2 TYR A 651      30.183  14.249  21.238  1.00  1.910          C  
ATOM  10341  CZ  TYR A 651      29.366  13.983  20.168  1.00  1.910          C  
ATOM  10342  OH  TYR A 651      29.450  12.791  19.502  1.00  1.910          O  
ATOM  10343  H   TYR A 651      29.244  19.452  20.279  1.00  1.390          H  
ATOM  10344  HA  TYR A 651      27.090  18.139  21.739  1.00  1.740          H  
ATOM  10345 1HB  TYR A 651      30.071  18.268  22.096  1.00  2.300          H  
ATOM  10346 2HB  TYR A 651      29.046  17.540  23.305  1.00  2.300          H  
ATOM  10347  HD1 TYR A 651      27.635  16.849  20.016  1.00  2.300          H  
ATOM  10348  HD2 TYR A 651      30.744  15.663  22.747  1.00  2.300          H  
ATOM  10349  HE1 TYR A 651      27.825  14.703  18.882  1.00  2.300          H  
ATOM  10350  HE2 TYR A 651      30.905  13.509  21.568  1.00  2.300          H  
ATOM  10351  HH  TYR A 651      30.225  12.292  19.782  1.00  2.300          H  
ATOM  10352  N   VAL A 652      28.320  20.821  23.158  1.00  1.030          N  
ATOM  10353  CA  VAL A 652      28.165  21.633  24.375  1.00  0.990          C  
ATOM  10354  C   VAL A 652      27.218  22.812  24.202  1.00  0.930          C  
ATOM  10355  O   VAL A 652      27.536  23.765  23.493  1.00  1.270          O  
ATOM  10356  CB  VAL A 652      29.540  22.143  24.842  1.00  1.400          C  
ATOM  10357  CG1 VAL A 652      29.376  23.013  26.085  1.00  1.400          C  
ATOM  10358  CG2 VAL A 652      30.442  20.944  25.129  1.00  1.400          C  
ATOM  10359  H   VAL A 652      28.889  21.143  22.385  1.00  1.240          H  
ATOM  10360  HA  VAL A 652      27.764  20.995  25.160  1.00  1.190          H  
ATOM  10361  HB  VAL A 652      29.988  22.766  24.061  1.00  1.680          H  
ATOM  10362 1HG1 VAL A 652      30.351  23.379  26.402  1.00  1.680          H  
ATOM  10363 2HG1 VAL A 652      28.749  23.854  25.844  1.00  1.680          H  
ATOM  10364 3HG1 VAL A 652      28.921  22.430  26.888  1.00  1.680          H  
ATOM  10365 1HG2 VAL A 652      31.419  21.296  25.458  1.00  1.680          H  
ATOM  10366 2HG2 VAL A 652      29.993  20.346  25.905  1.00  1.680          H  
ATOM  10367 3HG2 VAL A 652      30.561  20.342  24.230  1.00  1.680          H  
ATOM  10368  N   TYR A 653      26.119  22.787  24.953  1.00  1.060          N  
ATOM  10369  CA  TYR A 653      25.011  23.737  24.849  1.00  1.290          C  
ATOM  10370  C   TYR A 653      25.403  25.194  24.981  1.00  1.120          C  
ATOM  10371  O   TYR A 653      24.918  26.037  24.239  1.00  1.650          O  
ATOM  10372  CB  TYR A 653      23.882  23.424  25.829  1.00  1.710          C  
ATOM  10373  CG  TYR A 653      22.758  24.440  25.669  1.00  1.710          C  
ATOM  10374  CD1 TYR A 653      21.879  24.340  24.588  1.00  1.710          C  
ATOM  10375  CD2 TYR A 653      22.624  25.485  26.566  1.00  1.710          C  
ATOM  10376  CE1 TYR A 653      20.892  25.283  24.407  1.00  1.710          C  
ATOM  10377  CE2 TYR A 653      21.639  26.427  26.377  1.00  1.710          C  
ATOM  10378  CZ  TYR A 653      20.784  26.334  25.302  1.00  1.710          C  
ATOM  10379  OH  TYR A 653      19.836  27.305  25.111  1.00  1.710          O  
ATOM  10380  H   TYR A 653      26.038  22.018  25.621  1.00  1.270          H  
ATOM  10381  HA  TYR A 653      24.589  23.626  23.854  1.00  1.550          H  
ATOM  10382 1HB  TYR A 653      23.486  22.419  25.644  1.00  2.060          H  
ATOM  10383 2HB  TYR A 653      24.250  23.458  26.853  1.00  2.060          H  
ATOM  10384  HD1 TYR A 653      21.983  23.532  23.872  1.00  2.060          H  
ATOM  10385  HD2 TYR A 653      23.308  25.574  27.408  1.00  2.060          H  
ATOM  10386  HE1 TYR A 653      20.215  25.212  23.552  1.00  2.060          H  
ATOM  10387  HE2 TYR A 653      21.544  27.259  27.073  1.00  2.060          H  
ATOM  10388  HH  TYR A 653      19.850  27.914  25.855  1.00  2.060          H  
ATOM  10389  N   LYS A 654      26.241  25.542  25.949  1.00  1.240          N  
ATOM  10390  CA  LYS A 654      26.565  26.959  26.099  1.00  1.250          C  
ATOM  10391  C   LYS A 654      27.237  27.536  24.844  1.00  1.570          C  
ATOM  10392  O   LYS A 654      27.243  28.753  24.652  1.00  2.090          O  
ATOM  10393  CB  LYS A 654      27.437  27.227  27.334  1.00  1.750          C  
ATOM  10394  CG  LYS A 654      28.863  26.693  27.276  1.00  1.750          C  
ATOM  10395  CD  LYS A 654      29.624  27.003  28.555  1.00  1.750          C  
ATOM  10396  CE  LYS A 654      31.068  26.518  28.473  1.00  1.750          C  
ATOM  10397  NZ  LYS A 654      31.817  26.796  29.736  1.00  1.750          N  
ATOM  10398  H   LYS A 654      26.632  24.840  26.559  1.00  1.490          H  
ATOM  10399  HA  LYS A 654      25.629  27.502  26.236  1.00  1.500          H  
ATOM  10400 1HB  LYS A 654      27.504  28.304  27.490  1.00  2.100          H  
ATOM  10401 2HB  LYS A 654      26.956  26.801  28.214  1.00  2.100          H  
ATOM  10402 1HG  LYS A 654      28.836  25.632  27.153  1.00  2.100          H  
ATOM  10403 2HG  LYS A 654      29.399  27.128  26.429  1.00  2.100          H  
ATOM  10404 1HD  LYS A 654      29.621  28.081  28.720  1.00  2.100          H  
ATOM  10405 2HD  LYS A 654      29.134  26.519  29.399  1.00  2.100          H  
ATOM  10406 1HE  LYS A 654      31.075  25.445  28.284  1.00  2.100          H  
ATOM  10407 2HE  LYS A 654      31.567  27.025  27.644  1.00  2.100          H  
ATOM  10408 1HZ  LYS A 654      32.767  26.465  29.646  1.00  2.100          H  
ATOM  10409 2HZ  LYS A 654      31.825  27.792  29.914  1.00  2.100          H  
ATOM  10410 3HZ  LYS A 654      31.368  26.322  30.507  1.00  2.100          H  
ATOM  10411  N   ASP A 655      27.835  26.673  24.010  1.00  2.140          N  
ATOM  10412  CA  ASP A 655      28.476  27.112  22.788  1.00  2.780          C  
ATOM  10413  C   ASP A 655      27.503  26.876  21.633  1.00  2.570          C  
ATOM  10414  O   ASP A 655      27.446  27.649  20.671  1.00  2.900          O  
ATOM  10415  CB  ASP A 655      29.765  26.326  22.537  1.00  3.640          C  
ATOM  10416  CG  ASP A 655      30.817  26.500  23.626  1.00  3.640          C  
ATOM  10417  OD1 ASP A 655      31.099  27.606  24.026  1.00  3.640          O  
ATOM  10418  OD2 ASP A 655      31.377  25.500  24.007  1.00  3.640          O  
ATOM  10419  H   ASP A 655      27.793  25.675  24.194  1.00  2.570          H  
ATOM  10420  HA  ASP A 655      28.703  28.176  22.857  1.00  3.340          H  
ATOM  10421 1HB  ASP A 655      29.522  25.263  22.472  1.00  4.360          H  
ATOM  10422 2HB  ASP A 655      30.189  26.621  21.579  1.00  4.360          H  
ATOM  10423  N   VAL A 656      26.744  25.781  21.737  1.00  2.230          N  
ATOM  10424  CA  VAL A 656      25.797  25.350  20.726  1.00  2.280          C  
ATOM  10425  C   VAL A 656      24.370  25.482  21.252  1.00  1.920          C  
ATOM  10426  O   VAL A 656      23.782  24.519  21.748  1.00  2.500          O  
ATOM  10427  CB  VAL A 656      26.073  23.872  20.410  1.00  3.170          C  
ATOM  10428  CG1 VAL A 656      25.168  23.354  19.297  1.00  3.170          C  
ATOM  10429  CG2 VAL A 656      27.520  23.711  20.074  1.00  3.170          C  
ATOM  10430  H   VAL A 656      26.863  25.194  22.558  1.00  2.680          H  
ATOM  10431  HA  VAL A 656      25.918  25.965  19.833  1.00  2.740          H  
ATOM  10432  HB  VAL A 656      25.856  23.289  21.303  1.00  3.810          H  
ATOM  10433 1HG1 VAL A 656      25.370  22.299  19.124  1.00  3.810          H  
ATOM  10434 2HG1 VAL A 656      24.141  23.472  19.568  1.00  3.810          H  
ATOM  10435 3HG1 VAL A 656      25.366  23.909  18.394  1.00  3.810          H  
ATOM  10436 1HG2 VAL A 656      27.734  22.698  19.917  1.00  3.810          H  
ATOM  10437 2HG2 VAL A 656      27.764  24.283  19.182  1.00  3.810          H  
ATOM  10438 3HG2 VAL A 656      28.136  24.052  20.892  1.00  3.810          H  
ATOM  10439  N   ALA A 657      23.778  26.640  21.032  1.00  1.360          N  
ATOM  10440  CA  ALA A 657      22.435  26.938  21.501  1.00  1.370          C  
ATOM  10441  C   ALA A 657      21.642  27.390  20.301  1.00  1.210          C  
ATOM  10442  O   ALA A 657      21.023  26.510  19.724  1.00  1.810          O  
ATOM  10443  CB  ALA A 657      22.472  27.992  22.593  1.00  1.910          C  
ATOM  10444  H   ALA A 657      24.306  27.390  20.601  1.00  1.630          H  
ATOM  10445  HA  ALA A 657      21.981  26.028  21.885  1.00  1.640          H  
ATOM  10446 1HB  ALA A 657      21.458  28.211  22.921  1.00  2.300          H  
ATOM  10447 2HB  ALA A 657      23.060  27.623  23.434  1.00  2.300          H  
ATOM  10448 3HB  ALA A 657      22.927  28.902  22.208  1.00  2.300          H  
ATOM  10449  N   ASP A 658      22.404  28.174  19.558  1.00  1.250          N  
ATOM  10450  CA  ASP A 658      21.840  29.206  18.716  1.00  1.260          C  
ATOM  10451  C   ASP A 658      22.266  28.776  17.330  1.00  1.110          C  
ATOM  10452  O   ASP A 658      22.387  29.570  16.398  1.00  1.290          O  
ATOM  10453  CB  ASP A 658      22.379  30.582  19.086  1.00  1.760          C  
ATOM  10454  CG  ASP A 658      21.945  31.006  20.482  1.00  1.760          C  
ATOM  10455  OD1 ASP A 658      20.815  30.755  20.850  1.00  1.760          O  
ATOM  10456  OD2 ASP A 658      22.753  31.570  21.180  1.00  1.760          O  
ATOM  10457  H   ASP A 658      23.053  27.630  19.005  1.00  1.500          H  
ATOM  10458  HA  ASP A 658      20.752  29.199  18.781  1.00  1.510          H  
ATOM  10459 1HB  ASP A 658      23.468  30.568  19.041  1.00  2.110          H  
ATOM  10460 2HB  ASP A 658      22.027  31.321  18.364  1.00  2.110          H  
ATOM  10461  N   LYS A 659      22.589  27.494  17.265  1.00  1.290          N  
ATOM  10462  CA  LYS A 659      23.093  26.831  16.076  1.00  1.390          C  
ATOM  10463  C   LYS A 659      22.027  26.331  15.115  1.00  1.490          C  
ATOM  10464  O   LYS A 659      21.129  25.576  15.476  1.00  2.340          O  
ATOM  10465  CB  LYS A 659      23.987  25.655  16.507  1.00  1.910          C  
ATOM  10466  CG  LYS A 659      24.456  24.695  15.377  1.00  1.910          C  
ATOM  10467  CD  LYS A 659      25.429  25.362  14.411  1.00  1.910          C  
ATOM  10468  CE  LYS A 659      25.925  24.382  13.367  1.00  1.910          C  
ATOM  10469  NZ  LYS A 659      26.770  25.056  12.338  1.00  1.910          N  
ATOM  10470  H   LYS A 659      22.420  26.962  18.118  1.00  1.550          H  
ATOM  10471  HA  LYS A 659      23.705  27.552  15.529  1.00  1.670          H  
ATOM  10472 1HB  LYS A 659      24.879  26.047  16.993  1.00  2.290          H  
ATOM  10473 2HB  LYS A 659      23.459  25.060  17.250  1.00  2.290          H  
ATOM  10474 1HG  LYS A 659      24.961  23.839  15.831  1.00  2.290          H  
ATOM  10475 2HG  LYS A 659      23.600  24.310  14.820  1.00  2.290          H  
ATOM  10476 1HD  LYS A 659      24.945  26.182  13.892  1.00  2.290          H  
ATOM  10477 2HD  LYS A 659      26.279  25.754  14.966  1.00  2.290          H  
ATOM  10478 1HE  LYS A 659      26.513  23.617  13.859  1.00  2.290          H  
ATOM  10479 2HE  LYS A 659      25.071  23.910  12.879  1.00  2.290          H  
ATOM  10480 1HZ  LYS A 659      27.087  24.380  11.663  1.00  2.290          H  
ATOM  10481 2HZ  LYS A 659      26.216  25.765  11.868  1.00  2.290          H  
ATOM  10482 3HZ  LYS A 659      27.566  25.487  12.780  1.00  2.290          H  
ATOM  10483  N   ASN A 660      22.179  26.713  13.861  1.00  1.440          N  
ATOM  10484  CA  ASN A 660      21.317  26.235  12.805  1.00  1.540          C  
ATOM  10485  C   ASN A 660      21.980  25.021  12.170  1.00  1.190          C  
ATOM  10486  O   ASN A 660      23.066  25.135  11.586  1.00  1.550          O  
ATOM  10487  CB  ASN A 660      21.044  27.317  11.778  1.00  2.120          C  
ATOM  10488  CG  ASN A 660      20.238  28.466  12.337  1.00  2.120          C  
ATOM  10489  OD1 ASN A 660      19.212  28.263  12.999  1.00  2.120          O  
ATOM  10490  ND2 ASN A 660      20.681  29.669  12.076  1.00  2.120          N  
ATOM  10491  H   ASN A 660      22.923  27.358  13.641  1.00  1.730          H  
ATOM  10492  HA  ASN A 660      20.371  25.907  13.234  1.00  1.850          H  
ATOM  10493 1HB  ASN A 660      21.987  27.699  11.393  1.00  2.540          H  
ATOM  10494 2HB  ASN A 660      20.501  26.881  10.937  1.00  2.540          H  
ATOM  10495 1HD2 ASN A 660      20.189  30.469  12.422  1.00  2.540          H  
ATOM  10496 2HD2 ASN A 660      21.513  29.792  11.535  1.00  2.540          H  
ATOM  10497  N   TYR A 661      21.372  23.858  12.356  1.00  0.930          N  
ATOM  10498  CA  TYR A 661      21.921  22.614  11.846  1.00  0.810          C  
ATOM  10499  C   TYR A 661      21.456  22.378  10.419  1.00  1.000          C  
ATOM  10500  O   TYR A 661      20.988  23.373   9.862  1.00  1.880          O  
ATOM  10501  CB  TYR A 661      21.531  21.445  12.751  1.00  1.180          C  
ATOM  10502  CG  TYR A 661      20.075  21.320  13.012  1.00  1.180          C  
ATOM  10503  CD1 TYR A 661      19.257  20.644  12.114  1.00  1.180          C  
ATOM  10504  CD2 TYR A 661      19.544  21.879  14.161  1.00  1.180          C  
ATOM  10505  CE1 TYR A 661      17.906  20.543  12.361  1.00  1.180          C  
ATOM  10506  CE2 TYR A 661      18.197  21.774  14.414  1.00  1.180          C  
ATOM  10507  CZ  TYR A 661      17.374  21.117  13.517  1.00  1.180          C  
ATOM  10508  OH  TYR A 661      16.023  21.025  13.773  1.00  1.180          O  
ATOM  10509  H   TYR A 661      20.496  23.845  12.862  1.00  1.120          H  
ATOM  10510  HA  TYR A 661      23.007  22.689  11.832  1.00  0.970          H  
ATOM  10511 1HB  TYR A 661      21.847  20.521  12.280  1.00  1.420          H  
ATOM  10512 2HB  TYR A 661      22.047  21.534  13.705  1.00  1.420          H  
ATOM  10513  HD1 TYR A 661      19.681  20.198  11.214  1.00  1.420          H  
ATOM  10514  HD2 TYR A 661      20.194  22.403  14.864  1.00  1.420          H  
ATOM  10515  HE1 TYR A 661      17.260  20.019  11.655  1.00  1.420          H  
ATOM  10516  HE2 TYR A 661      17.778  22.217  15.318  1.00  1.420          H  
ATOM  10517  HH  TYR A 661      15.569  20.681  13.001  1.00  1.420          H  
ATOM  10518  N   THR A 662      22.306  21.610   9.749  1.00  0.850          N  
ATOM  10519  CA  THR A 662      21.722  20.816   8.682  1.00  0.980          C  
ATOM  10520  C   THR A 662      21.725  19.330   8.976  1.00  0.890          C  
ATOM  10521  O   THR A 662      22.134  18.884  10.051  1.00  1.190          O  
ATOM  10522  CB  THR A 662      22.450  21.047   7.340  1.00  1.320          C  
ATOM  10523  OG1 THR A 662      21.672  20.465   6.281  1.00  1.320          O  
ATOM  10524  CG2 THR A 662      23.846  20.387   7.361  1.00  1.320          C  
ATOM  10525  H   THR A 662      23.115  22.123   9.432  1.00  1.020          H  
ATOM  10526  HA  THR A 662      20.683  21.125   8.559  1.00  1.180          H  
ATOM  10527  HB  THR A 662      22.558  22.116   7.163  1.00  1.580          H  
ATOM  10528  HG1 THR A 662      20.929  21.058   6.087  1.00  1.580          H  
ATOM  10529 1HG2 THR A 662      24.340  20.560   6.408  1.00  1.580          H  
ATOM  10530 2HG2 THR A 662      24.437  20.828   8.157  1.00  1.580          H  
ATOM  10531 3HG2 THR A 662      23.781  19.320   7.526  1.00  1.580          H  
ATOM  10532  N   ARG A 663      21.207  18.592   8.009  1.00  0.900          N  
ATOM  10533  CA  ARG A 663      21.103  17.147   8.035  1.00  0.890          C  
ATOM  10534  C   ARG A 663      21.635  16.553   6.716  1.00  0.870          C  
ATOM  10535  O   ARG A 663      20.791  15.883   6.115  1.00  1.490          O  
ATOM  10536  CB  ARG A 663      19.641  16.740   8.207  1.00  1.250          C  
ATOM  10537  CG  ARG A 663      18.935  17.210   9.474  1.00  1.250          C  
ATOM  10538  CD  ARG A 663      17.430  17.151   9.335  1.00  1.250          C  
ATOM  10539  NE  ARG A 663      16.875  15.799   9.241  1.00  1.250          N  
ATOM  10540  CZ  ARG A 663      15.570  15.534   8.954  1.00  1.250          C  
ATOM  10541  NH1 ARG A 663      14.734  16.528   8.739  1.00  1.250          N  
ATOM  10542  NH2 ARG A 663      15.127  14.287   8.890  1.00  1.250          N  
ATOM  10543  H   ARG A 663      20.941  19.095   7.181  1.00  1.080          H  
ATOM  10544  HA  ARG A 663      21.698  16.755   8.862  1.00  1.070          H  
ATOM  10545 1HB  ARG A 663      19.053  16.988   7.344  1.00  1.500          H  
ATOM  10546 2HB  ARG A 663      19.643  15.673   8.296  1.00  1.500          H  
ATOM  10547 1HG  ARG A 663      19.231  16.567  10.303  1.00  1.500          H  
ATOM  10548 2HG  ARG A 663      19.206  18.234   9.699  1.00  1.500          H  
ATOM  10549 1HD  ARG A 663      16.974  17.654  10.175  1.00  1.500          H  
ATOM  10550 2HD  ARG A 663      17.158  17.682   8.432  1.00  1.500          H  
ATOM  10551  HE  ARG A 663      17.492  15.021   9.423  1.00  1.500          H  
ATOM  10552 1HH1 ARG A 663      15.049  17.481   8.790  1.00  1.500          H  
ATOM  10553 2HH1 ARG A 663      13.736  16.350   8.543  1.00  1.500          H  
ATOM  10554 1HH2 ARG A 663      15.755  13.517   9.056  1.00  1.500          H  
ATOM  10555 2HH2 ARG A 663      14.154  14.106   8.672  1.00  1.500          H  
ATOM  10556  N   ASP A 664      22.346  17.445   6.002  1.00  0.770          N  
ATOM  10557  CA  ASP A 664      23.335  16.916   5.065  1.00  0.720          C  
ATOM  10558  C   ASP A 664      22.759  15.810   4.165  1.00  0.690          C  
ATOM  10559  O   ASP A 664      23.090  14.648   4.364  1.00  1.300          O  
ATOM  10560  CB  ASP A 664      24.579  16.413   5.798  1.00  1.030          C  
ATOM  10561  CG  ASP A 664      25.749  16.231   4.843  1.00  1.030          C  
ATOM  10562  OD1 ASP A 664      25.690  16.804   3.777  1.00  1.030          O  
ATOM  10563  OD2 ASP A 664      26.722  15.568   5.181  1.00  1.030          O  
ATOM  10564  H   ASP A 664      21.786  18.149   5.550  1.00  0.920          H  
ATOM  10565  HA  ASP A 664      23.651  17.737   4.419  1.00  0.860          H  
ATOM  10566 1HB  ASP A 664      24.865  17.127   6.561  1.00  1.230          H  
ATOM  10567 2HB  ASP A 664      24.364  15.460   6.295  1.00  1.230          H  
ATOM  10568  N   LYS A 665      21.865  16.130   3.202  1.00  0.650          N  
ATOM  10569  CA  LYS A 665      21.128  15.082   2.443  1.00  0.620          C  
ATOM  10570  C   LYS A 665      21.934  14.249   1.391  1.00  0.690          C  
ATOM  10571  O   LYS A 665      21.585  14.170   0.208  1.00  1.260          O  
ATOM  10572  CB  LYS A 665      19.954  15.761   1.712  1.00  0.880          C  
ATOM  10573  CG  LYS A 665      18.835  16.346   2.624  1.00  0.880          C  
ATOM  10574  CD  LYS A 665      17.826  17.256   1.816  1.00  0.880          C  
ATOM  10575  CE  LYS A 665      16.886  16.452   0.921  1.00  0.880          C  
ATOM  10576  NZ  LYS A 665      15.894  17.294   0.170  1.00  0.880          N  
ATOM  10577  H   LYS A 665      21.661  17.104   3.031  1.00  0.780          H  
ATOM  10578  HA  LYS A 665      20.734  14.373   3.171  1.00  0.740          H  
ATOM  10579 1HB  LYS A 665      20.330  16.557   1.072  1.00  1.060          H  
ATOM  10580 2HB  LYS A 665      19.489  15.027   1.080  1.00  1.060          H  
ATOM  10581 1HG  LYS A 665      18.279  15.519   3.065  1.00  1.060          H  
ATOM  10582 2HG  LYS A 665      19.282  16.924   3.435  1.00  1.060          H  
ATOM  10583 1HD  LYS A 665      17.215  17.827   2.508  1.00  1.060          H  
ATOM  10584 2HD  LYS A 665      18.378  17.968   1.193  1.00  1.060          H  
ATOM  10585 1HE  LYS A 665      17.461  15.926   0.211  1.00  1.060          H  
ATOM  10586 2HE  LYS A 665      16.343  15.741   1.545  1.00  1.060          H  
ATOM  10587 1HZ  LYS A 665      15.323  16.683  -0.387  1.00  1.060          H  
ATOM  10588 2HZ  LYS A 665      15.296  17.805   0.811  1.00  1.060          H  
ATOM  10589 3HZ  LYS A 665      16.389  17.959  -0.479  1.00  1.060          H  
ATOM  10590  N   LEU A 666      23.042  13.666   1.844  1.00  0.640          N  
ATOM  10591  CA  LEU A 666      23.996  12.716   1.229  1.00  0.600          C  
ATOM  10592  C   LEU A 666      24.653  13.074  -0.139  1.00  0.610          C  
ATOM  10593  O   LEU A 666      25.685  12.490  -0.488  1.00  0.580          O  
ATOM  10594  CB  LEU A 666      23.305  11.339   1.115  1.00  0.860          C  
ATOM  10595  CG  LEU A 666      24.164  10.100   0.619  1.00  0.860          C  
ATOM  10596  CD1 LEU A 666      25.292   9.817   1.644  1.00  0.860          C  
ATOM  10597  CD2 LEU A 666      23.255   8.868   0.460  1.00  0.860          C  
ATOM  10598  H   LEU A 666      23.199  13.869   2.826  1.00  0.770          H  
ATOM  10599  HA  LEU A 666      24.805  12.618   1.952  1.00  0.720          H  
ATOM  10600 1HB  LEU A 666      22.896  11.087   2.092  1.00  1.030          H  
ATOM  10601 2HB  LEU A 666      22.481  11.456   0.440  1.00  1.030          H  
ATOM  10602  HG  LEU A 666      24.620  10.315  -0.338  1.00  1.030          H  
ATOM  10603 1HD1 LEU A 666      25.875   8.973   1.306  1.00  1.030          H  
ATOM  10604 2HD1 LEU A 666      25.939  10.679   1.732  1.00  1.030          H  
ATOM  10605 3HD1 LEU A 666      24.856   9.590   2.619  1.00  1.030          H  
ATOM  10606 1HD2 LEU A 666      23.841   8.019   0.125  1.00  1.030          H  
ATOM  10607 2HD2 LEU A 666      22.779   8.629   1.414  1.00  1.030          H  
ATOM  10608 3HD2 LEU A 666      22.505   9.082  -0.263  1.00  1.030          H  
ATOM  10609  N   LEU A 667      24.162  14.093  -0.857  1.00  0.720          N  
ATOM  10610  CA  LEU A 667      24.725  14.451  -2.169  1.00  0.730          C  
ATOM  10611  C   LEU A 667      26.168  14.905  -2.082  1.00  0.700          C  
ATOM  10612  O   LEU A 667      26.959  14.630  -2.989  1.00  0.670          O  
ATOM  10613  CB  LEU A 667      23.949  15.619  -2.823  1.00  1.020          C  
ATOM  10614  CG  LEU A 667      22.679  15.332  -3.725  1.00  1.020          C  
ATOM  10615  CD1 LEU A 667      22.977  14.373  -4.846  1.00  1.020          C  
ATOM  10616  CD2 LEU A 667      21.576  14.826  -2.858  1.00  1.020          C  
ATOM  10617  H   LEU A 667      23.296  14.512  -0.530  1.00  0.860          H  
ATOM  10618  HA  LEU A 667      24.696  13.569  -2.798  1.00  0.880          H  
ATOM  10619 1HB  LEU A 667      23.614  16.259  -2.018  1.00  1.220          H  
ATOM  10620 2HB  LEU A 667      24.649  16.196  -3.430  1.00  1.220          H  
ATOM  10621  HG  LEU A 667      22.379  16.250  -4.201  1.00  1.220          H  
ATOM  10622 1HD1 LEU A 667      22.079  14.237  -5.456  1.00  1.220          H  
ATOM  10623 2HD1 LEU A 667      23.778  14.777  -5.470  1.00  1.220          H  
ATOM  10624 3HD1 LEU A 667      23.267  13.422  -4.445  1.00  1.220          H  
ATOM  10625 1HD2 LEU A 667      20.711  14.657  -3.472  1.00  1.220          H  
ATOM  10626 2HD2 LEU A 667      21.875  13.908  -2.389  1.00  1.220          H  
ATOM  10627 3HD2 LEU A 667      21.343  15.561  -2.085  1.00  1.220          H  
ATOM  10628  N   VAL A 668      26.525  15.590  -0.998  1.00  0.710          N  
ATOM  10629  CA  VAL A 668      27.885  16.083  -0.840  1.00  0.720          C  
ATOM  10630  C   VAL A 668      28.877  14.941  -0.737  1.00  0.660          C  
ATOM  10631  O   VAL A 668      29.911  14.956  -1.411  1.00  0.690          O  
ATOM  10632  CB  VAL A 668      27.988  16.990   0.401  1.00  1.000          C  
ATOM  10633  CG1 VAL A 668      29.449  17.342   0.687  1.00  1.000          C  
ATOM  10634  CG2 VAL A 668      27.171  18.266   0.157  1.00  1.000          C  
ATOM  10635  H   VAL A 668      25.831  15.782  -0.287  1.00  0.850          H  
ATOM  10636  HA  VAL A 668      28.142  16.670  -1.712  1.00  0.860          H  
ATOM  10637  HB  VAL A 668      27.589  16.462   1.274  1.00  1.200          H  
ATOM  10638 1HG1 VAL A 668      29.494  17.982   1.565  1.00  1.200          H  
ATOM  10639 2HG1 VAL A 668      30.032  16.442   0.876  1.00  1.200          H  
ATOM  10640 3HG1 VAL A 668      29.863  17.863  -0.162  1.00  1.200          H  
ATOM  10641 1HG2 VAL A 668      27.230  18.906   1.038  1.00  1.200          H  
ATOM  10642 2HG2 VAL A 668      27.568  18.799  -0.699  1.00  1.200          H  
ATOM  10643 3HG2 VAL A 668      26.133  18.010  -0.031  1.00  1.200          H  
ATOM  10644  N   LYS A 669      28.570  13.951   0.104  1.00  0.610          N  
ATOM  10645  CA  LYS A 669      29.483  12.833   0.271  1.00  0.610          C  
ATOM  10646  C   LYS A 669      29.576  12.032  -0.999  1.00  0.580          C  
ATOM  10647  O   LYS A 669      30.672  11.703  -1.455  1.00  0.600          O  
ATOM  10648  CB  LYS A 669      29.017  11.896   1.388  1.00  0.850          C  
ATOM  10649  CG  LYS A 669      29.607  12.150   2.759  1.00  0.850          C  
ATOM  10650  CD  LYS A 669      28.998  13.368   3.433  1.00  0.850          C  
ATOM  10651  CE  LYS A 669      29.572  13.554   4.834  1.00  0.850          C  
ATOM  10652  NZ  LYS A 669      29.007  14.750   5.508  1.00  0.850          N  
ATOM  10653  H   LYS A 669      27.709  14.002   0.635  1.00  0.730          H  
ATOM  10654  HA  LYS A 669      30.476  13.218   0.501  1.00  0.730          H  
ATOM  10655 1HB  LYS A 669      27.934  11.969   1.475  1.00  1.020          H  
ATOM  10656 2HB  LYS A 669      29.248  10.867   1.115  1.00  1.020          H  
ATOM  10657 1HG  LYS A 669      29.434  11.276   3.387  1.00  1.020          H  
ATOM  10658 2HG  LYS A 669      30.683  12.293   2.663  1.00  1.020          H  
ATOM  10659 1HD  LYS A 669      29.205  14.267   2.849  1.00  1.020          H  
ATOM  10660 2HD  LYS A 669      27.912  13.252   3.512  1.00  1.020          H  
ATOM  10661 1HE  LYS A 669      29.347  12.670   5.435  1.00  1.020          H  
ATOM  10662 2HE  LYS A 669      30.653  13.666   4.765  1.00  1.020          H  
ATOM  10663 1HZ  LYS A 669      29.392  14.849   6.427  1.00  1.020          H  
ATOM  10664 2HZ  LYS A 669      29.197  15.582   4.979  1.00  1.020          H  
ATOM  10665 3HZ  LYS A 669      27.979  14.665   5.586  1.00  1.020          H  
ATOM  10666  N   MET A 670      28.421  11.731  -1.579  1.00  0.580          N  
ATOM  10667  CA  MET A 670      28.337  10.905  -2.763  1.00  0.590          C  
ATOM  10668  C   MET A 670      29.149  11.503  -3.912  1.00  0.560          C  
ATOM  10669  O   MET A 670      29.926  10.799  -4.579  1.00  0.570          O  
ATOM  10670  CB  MET A 670      26.852  10.764  -3.097  1.00  0.820          C  
ATOM  10671  CG  MET A 670      26.480   9.921  -4.279  1.00  0.820          C  
ATOM  10672  SD  MET A 670      26.560  10.719  -5.830  1.00  0.820          S  
ATOM  10673  CE  MET A 670      25.259  11.947  -5.808  1.00  0.820          C  
ATOM  10674  H   MET A 670      27.546  12.060  -1.159  1.00  0.700          H  
ATOM  10675  HA  MET A 670      28.751   9.925  -2.535  1.00  0.710          H  
ATOM  10676 1HB  MET A 670      26.346  10.335  -2.235  1.00  0.990          H  
ATOM  10677 2HB  MET A 670      26.435  11.750  -3.226  1.00  0.990          H  
ATOM  10678 1HG  MET A 670      27.161   9.078  -4.321  1.00  0.990          H  
ATOM  10679 2HG  MET A 670      25.467   9.551  -4.138  1.00  0.990          H  
ATOM  10680 1HE  MET A 670      25.239  12.477  -6.759  1.00  0.990          H  
ATOM  10681 2HE  MET A 670      24.302  11.470  -5.651  1.00  0.990          H  
ATOM  10682 3HE  MET A 670      25.451  12.664  -5.018  1.00  0.990          H  
ATOM  10683  N   SER A 671      28.991  12.808  -4.117  1.00  0.570          N  
ATOM  10684  CA  SER A 671      29.675  13.505  -5.177  1.00  0.600          C  
ATOM  10685  C   SER A 671      31.191  13.522  -4.939  1.00  0.610          C  
ATOM  10686  O   SER A 671      31.979  13.330  -5.879  1.00  0.640          O  
ATOM  10687  CB  SER A 671      29.124  14.893  -5.257  1.00  0.830          C  
ATOM  10688  OG  SER A 671      27.758  14.868  -5.558  1.00  0.830          O  
ATOM  10689  H   SER A 671      28.331  13.337  -3.547  1.00  0.680          H  
ATOM  10690  HA  SER A 671      29.480  12.987  -6.109  1.00  0.720          H  
ATOM  10691 1HB  SER A 671      29.310  15.438  -4.331  1.00  0.990          H  
ATOM  10692 2HB  SER A 671      29.627  15.379  -6.045  1.00  0.990          H  
ATOM  10693  HG  SER A 671      27.302  14.838  -4.692  1.00  0.990          H  
ATOM  10694  N   LYS A 672      31.619  13.742  -3.682  1.00  0.620          N  
ATOM  10695  CA  LYS A 672      33.042  13.708  -3.377  1.00  0.710          C  
ATOM  10696  C   LYS A 672      33.627  12.320  -3.621  1.00  0.700          C  
ATOM  10697  O   LYS A 672      34.705  12.207  -4.202  1.00  0.750          O  
ATOM  10698  CB  LYS A 672      33.320  14.177  -1.953  1.00  0.960          C  
ATOM  10699  CG  LYS A 672      33.139  15.683  -1.743  1.00  0.960          C  
ATOM  10700  CD  LYS A 672      33.412  16.065  -0.300  1.00  0.960          C  
ATOM  10701  CE  LYS A 672      33.280  17.560  -0.072  1.00  0.960          C  
ATOM  10702  NZ  LYS A 672      33.560  17.923   1.351  1.00  0.960          N  
ATOM  10703  H   LYS A 672      30.950  13.967  -2.936  1.00  0.740          H  
ATOM  10704  HA  LYS A 672      33.551  14.392  -4.049  1.00  0.850          H  
ATOM  10705 1HB  LYS A 672      32.636  13.664  -1.269  1.00  1.150          H  
ATOM  10706 2HB  LYS A 672      34.338  13.903  -1.667  1.00  1.150          H  
ATOM  10707 1HG  LYS A 672      33.832  16.218  -2.389  1.00  1.150          H  
ATOM  10708 2HG  LYS A 672      32.127  15.971  -2.016  1.00  1.150          H  
ATOM  10709 1HD  LYS A 672      32.694  15.548   0.343  1.00  1.150          H  
ATOM  10710 2HD  LYS A 672      34.416  15.748  -0.023  1.00  1.150          H  
ATOM  10711 1HE  LYS A 672      33.981  18.088  -0.716  1.00  1.150          H  
ATOM  10712 2HE  LYS A 672      32.270  17.872  -0.325  1.00  1.150          H  
ATOM  10713 1HZ  LYS A 672      33.464  18.921   1.474  1.00  1.150          H  
ATOM  10714 2HZ  LYS A 672      32.914  17.446   1.964  1.00  1.150          H  
ATOM  10715 3HZ  LYS A 672      34.504  17.647   1.586  1.00  1.150          H  
ATOM  10716  N   TYR A 673      32.900  11.252  -3.270  1.00  0.670          N  
ATOM  10717  CA  TYR A 673      33.441   9.918  -3.513  1.00  0.730          C  
ATOM  10718  C   TYR A 673      33.732   9.731  -4.998  1.00  0.670          C  
ATOM  10719  O   TYR A 673      34.772   9.158  -5.350  1.00  0.720          O  
ATOM  10720  CB  TYR A 673      32.530   8.816  -2.960  1.00  1.000          C  
ATOM  10721  CG  TYR A 673      32.702   8.617  -1.455  1.00  1.000          C  
ATOM  10722  CD1 TYR A 673      31.736   9.024  -0.565  1.00  1.000          C  
ATOM  10723  CD2 TYR A 673      33.862   8.039  -0.977  1.00  1.000          C  
ATOM  10724  CE1 TYR A 673      31.929   8.885   0.786  1.00  1.000          C  
ATOM  10725  CE2 TYR A 673      34.048   7.877   0.383  1.00  1.000          C  
ATOM  10726  CZ  TYR A 673      33.081   8.311   1.261  1.00  1.000          C  
ATOM  10727  OH  TYR A 673      33.249   8.173   2.615  1.00  1.000          O  
ATOM  10728  H   TYR A 673      32.015  11.378  -2.768  1.00  0.800          H  
ATOM  10729  HA  TYR A 673      34.393   9.844  -2.989  1.00  0.880          H  
ATOM  10730 1HB  TYR A 673      31.485   9.073  -3.160  1.00  1.200          H  
ATOM  10731 2HB  TYR A 673      32.750   7.883  -3.461  1.00  1.200          H  
ATOM  10732  HD1 TYR A 673      30.825   9.466  -0.925  1.00  1.200          H  
ATOM  10733  HD2 TYR A 673      34.629   7.719  -1.673  1.00  1.200          H  
ATOM  10734  HE1 TYR A 673      31.163   9.225   1.482  1.00  1.200          H  
ATOM  10735  HE2 TYR A 673      34.966   7.424   0.758  1.00  1.200          H  
ATOM  10736  HH  TYR A 673      34.024   7.640   2.793  1.00  1.200          H  
ATOM  10737  N   ALA A 674      32.848  10.237  -5.881  1.00  0.620          N  
ATOM  10738  CA  ALA A 674      33.135  10.147  -7.313  1.00  0.650          C  
ATOM  10739  C   ALA A 674      34.452  10.870  -7.652  1.00  0.660          C  
ATOM  10740  O   ALA A 674      35.318  10.311  -8.332  1.00  0.720          O  
ATOM  10741  CB  ALA A 674      32.011  10.775  -8.119  1.00  0.900          C  
ATOM  10742  H   ALA A 674      31.964  10.628  -5.530  1.00  0.740          H  
ATOM  10743  HA  ALA A 674      33.237   9.094  -7.576  1.00  0.780          H  
ATOM  10744 1HB  ALA A 674      32.242  10.692  -9.176  1.00  1.080          H  
ATOM  10745 2HB  ALA A 674      31.081  10.263  -7.894  1.00  1.080          H  
ATOM  10746 3HB  ALA A 674      31.915  11.822  -7.860  1.00  1.080          H  
ATOM  10747  N   SER A 675      34.651  12.066  -7.084  1.00  0.660          N  
ATOM  10748  CA  SER A 675      35.873  12.859  -7.307  1.00  0.760          C  
ATOM  10749  C   SER A 675      37.129  12.141  -6.845  1.00  0.800          C  
ATOM  10750  O   SER A 675      38.156  12.134  -7.533  1.00  0.840          O  
ATOM  10751  CB  SER A 675      35.793  14.207  -6.627  1.00  1.020          C  
ATOM  10752  OG  SER A 675      36.964  14.942  -6.836  1.00  1.020          O  
ATOM  10753  H   SER A 675      33.879  12.473  -6.541  1.00  0.790          H  
ATOM  10754  HA  SER A 675      35.973  13.019  -8.374  1.00  0.910          H  
ATOM  10755 1HB  SER A 675      34.964  14.746  -7.025  1.00  1.230          H  
ATOM  10756 2HB  SER A 675      35.625  14.083  -5.566  1.00  1.230          H  
ATOM  10757  HG  SER A 675      36.829  15.790  -6.415  1.00  1.230          H  
ATOM  10758  N   GLU A 676      37.024  11.479  -5.697  1.00  0.820          N  
ATOM  10759  CA  GLU A 676      38.128  10.755  -5.081  1.00  0.910          C  
ATOM  10760  C   GLU A 676      38.416   9.417  -5.781  1.00  0.930          C  
ATOM  10761  O   GLU A 676      39.347   8.703  -5.397  1.00  1.060          O  
ATOM  10762  CB  GLU A 676      37.850  10.509  -3.585  1.00  1.240          C  
ATOM  10763  CG  GLU A 676      37.813  11.786  -2.712  1.00  1.240          C  
ATOM  10764  CD  GLU A 676      37.533  11.520  -1.242  1.00  1.240          C  
ATOM  10765  OE1 GLU A 676      37.410  10.377  -0.864  1.00  1.240          O  
ATOM  10766  OE2 GLU A 676      37.441  12.472  -0.502  1.00  1.240          O  
ATOM  10767  H   GLU A 676      36.137  11.562  -5.192  1.00  0.980          H  
ATOM  10768  HA  GLU A 676      39.021  11.372  -5.161  1.00  1.090          H  
ATOM  10769 1HB  GLU A 676      36.884  10.008  -3.483  1.00  1.490          H  
ATOM  10770 2HB  GLU A 676      38.607   9.841  -3.178  1.00  1.490          H  
ATOM  10771 1HG  GLU A 676      38.772  12.292  -2.801  1.00  1.490          H  
ATOM  10772 2HG  GLU A 676      37.050  12.456  -3.105  1.00  1.490          H  
ATOM  10773  N   GLY A 677      37.622   9.068  -6.801  1.00  0.840          N  
ATOM  10774  CA  GLY A 677      37.828   7.854  -7.563  1.00  0.880          C  
ATOM  10775  C   GLY A 677      37.227   6.565  -7.009  1.00  1.000          C  
ATOM  10776  O   GLY A 677      37.664   5.487  -7.420  1.00  1.150          O  
ATOM  10777  H   GLY A 677      36.861   9.682  -7.104  1.00  1.010          H  
ATOM  10778 1HA  GLY A 677      37.419   8.021  -8.560  1.00  1.060          H  
ATOM  10779 2HA  GLY A 677      38.898   7.712  -7.699  1.00  1.060          H  
ATOM  10780  N   LYS A 678      36.282   6.631  -6.065  1.00  1.070          N  
ATOM  10781  CA  LYS A 678      35.712   5.383  -5.557  1.00  1.340          C  
ATOM  10782  C   LYS A 678      34.493   5.057  -6.410  1.00  1.460          C  
ATOM  10783  O   LYS A 678      33.781   5.967  -6.837  1.00  2.100          O  
ATOM  10784  CB  LYS A 678      35.342   5.498  -4.073  1.00  1.770          C  
ATOM  10785  CG  LYS A 678      36.523   5.899  -3.138  1.00  1.770          C  
ATOM  10786  CD  LYS A 678      37.646   4.848  -3.102  1.00  1.770          C  
ATOM  10787  CE  LYS A 678      38.796   5.255  -2.135  1.00  1.770          C  
ATOM  10788  NZ  LYS A 678      38.451   5.059  -0.666  1.00  1.770          N  
ATOM  10789  H   LYS A 678      35.906   7.530  -5.743  1.00  1.280          H  
ATOM  10790  HA  LYS A 678      36.425   4.570  -5.687  1.00  1.610          H  
ATOM  10791 1HB  LYS A 678      34.559   6.248  -3.960  1.00  2.120          H  
ATOM  10792 2HB  LYS A 678      34.937   4.546  -3.725  1.00  2.120          H  
ATOM  10793 1HG  LYS A 678      36.941   6.850  -3.485  1.00  2.120          H  
ATOM  10794 2HG  LYS A 678      36.149   6.035  -2.130  1.00  2.120          H  
ATOM  10795 1HD  LYS A 678      37.243   3.894  -2.793  1.00  2.120          H  
ATOM  10796 2HD  LYS A 678      38.073   4.739  -4.098  1.00  2.120          H  
ATOM  10797 1HE  LYS A 678      39.678   4.663  -2.370  1.00  2.120          H  
ATOM  10798 2HE  LYS A 678      39.024   6.310  -2.299  1.00  2.120          H  
ATOM  10799 1HZ  LYS A 678      39.221   5.337  -0.070  1.00  2.120          H  
ATOM  10800 2HZ  LYS A 678      37.647   5.602  -0.395  1.00  2.120          H  
ATOM  10801 3HZ  LYS A 678      38.258   4.087  -0.470  1.00  2.120          H  
ATOM  10802  N   SER A 679      34.226   3.774  -6.651  1.00  1.280          N  
ATOM  10803  CA  SER A 679      33.058   3.415  -7.444  1.00  1.540          C  
ATOM  10804  C   SER A 679      32.052   2.508  -6.755  1.00  1.240          C  
ATOM  10805  O   SER A 679      30.895   2.482  -7.173  1.00  1.440          O  
ATOM  10806  CB  SER A 679      33.491   2.758  -8.743  1.00  2.050          C  
ATOM  10807  OG  SER A 679      34.187   1.558  -8.509  1.00  2.050          O  
ATOM  10808  H   SER A 679      34.828   3.042  -6.278  1.00  1.540          H  
ATOM  10809  HA  SER A 679      32.534   4.334  -7.701  1.00  1.850          H  
ATOM  10810 1HB  SER A 679      32.608   2.553  -9.349  1.00  2.460          H  
ATOM  10811 2HB  SER A 679      34.122   3.446  -9.303  1.00  2.460          H  
ATOM  10812  HG  SER A 679      34.255   1.121  -9.363  1.00  2.460          H  
ATOM  10813  N   LEU A 680      32.450   1.775  -5.709  1.00  1.070          N  
ATOM  10814  CA  LEU A 680      31.519   0.844  -5.057  1.00  0.950          C  
ATOM  10815  C   LEU A 680      31.270   1.174  -3.588  1.00  0.870          C  
ATOM  10816  O   LEU A 680      32.193   1.562  -2.865  1.00  0.910          O  
ATOM  10817  CB  LEU A 680      32.042  -0.597  -5.120  1.00  1.380          C  
ATOM  10818  CG  LEU A 680      32.338  -1.237  -6.506  1.00  1.380          C  
ATOM  10819  CD1 LEU A 680      32.958  -2.626  -6.283  1.00  1.380          C  
ATOM  10820  CD2 LEU A 680      31.060  -1.355  -7.317  1.00  1.380          C  
ATOM  10821  H   LEU A 680      33.417   1.838  -5.387  1.00  1.280          H  
ATOM  10822  HA  LEU A 680      30.559   0.901  -5.562  1.00  1.140          H  
ATOM  10823 1HB  LEU A 680      32.962  -0.638  -4.550  1.00  1.650          H  
ATOM  10824 2HB  LEU A 680      31.297  -1.231  -4.640  1.00  1.650          H  
ATOM  10825  HG  LEU A 680      33.063  -0.625  -7.048  1.00  1.650          H  
ATOM  10826 1HD1 LEU A 680      33.188  -3.087  -7.246  1.00  1.650          H  
ATOM  10827 2HD1 LEU A 680      33.883  -2.529  -5.710  1.00  1.650          H  
ATOM  10828 3HD1 LEU A 680      32.256  -3.265  -5.741  1.00  1.650          H  
ATOM  10829 1HD2 LEU A 680      31.277  -1.812  -8.279  1.00  1.650          H  
ATOM  10830 2HD2 LEU A 680      30.325  -1.969  -6.786  1.00  1.650          H  
ATOM  10831 3HD2 LEU A 680      30.671  -0.388  -7.479  1.00  1.650          H  
ATOM  10832  N   ALA A 681      30.064   0.860  -3.102  1.00  0.820          N  
ATOM  10833  CA  ALA A 681      29.707   1.025  -1.689  1.00  0.790          C  
ATOM  10834  C   ALA A 681      30.595   0.188  -0.775  1.00  0.780          C  
ATOM  10835  O   ALA A 681      30.662   0.440   0.426  1.00  0.770          O  
ATOM  10836  CB  ALA A 681      28.264   0.669  -1.447  1.00  1.120          C  
ATOM  10837  H   ALA A 681      29.337   0.549  -3.756  1.00  0.980          H  
ATOM  10838  HA  ALA A 681      29.840   2.064  -1.432  1.00  0.950          H  
ATOM  10839 1HB  ALA A 681      28.017   0.840  -0.401  1.00  1.340          H  
ATOM  10840 2HB  ALA A 681      27.622   1.286  -2.079  1.00  1.340          H  
ATOM  10841 3HB  ALA A 681      28.128  -0.368  -1.682  1.00  1.340          H  
ATOM  10842  N   ILE A 682      31.203  -0.868  -1.312  1.00  0.840          N  
ATOM  10843  CA  ILE A 682      32.054  -1.728  -0.507  1.00  0.890          C  
ATOM  10844  C   ILE A 682      33.383  -1.008  -0.215  1.00  0.820          C  
ATOM  10845  O   ILE A 682      33.984  -1.219   0.845  1.00  0.860          O  
ATOM  10846  CB  ILE A 682      32.247  -3.116  -1.164  1.00  1.230          C  
ATOM  10847  CG1 ILE A 682      33.111  -3.051  -2.461  1.00  1.230          C  
ATOM  10848  CG2 ILE A 682      30.810  -3.673  -1.498  1.00  1.230          C  
ATOM  10849  CD1 ILE A 682      33.489  -4.395  -3.041  1.00  1.230          C  
ATOM  10850  H   ILE A 682      31.073  -1.037  -2.298  1.00  1.010          H  
ATOM  10851  HA  ILE A 682      31.556  -1.903   0.444  1.00  1.070          H  
ATOM  10852  HB  ILE A 682      32.751  -3.777  -0.463  1.00  1.470          H  
ATOM  10853 1HG1 ILE A 682      32.585  -2.510  -3.205  1.00  1.470          H  
ATOM  10854 2HG1 ILE A 682      34.046  -2.551  -2.244  1.00  1.470          H  
ATOM  10855 1HG2 ILE A 682      30.869  -4.653  -1.928  1.00  1.470          H  
ATOM  10856 2HG2 ILE A 682      30.229  -3.726  -0.581  1.00  1.470          H  
ATOM  10857 3HG2 ILE A 682      30.302  -3.014  -2.202  1.00  1.470          H  
ATOM  10858 1HD1 ILE A 682      34.104  -4.251  -3.929  1.00  1.470          H  
ATOM  10859 2HD1 ILE A 682      34.051  -4.952  -2.307  1.00  1.470          H  
ATOM  10860 3HD1 ILE A 682      32.610  -4.942  -3.318  1.00  1.470          H  
ATOM  10861  N   GLN A 683      33.839  -0.161  -1.151  1.00  0.780          N  
ATOM  10862  CA  GLN A 683      35.053   0.609  -0.964  1.00  0.780          C  
ATOM  10863  C   GLN A 683      34.724   1.690   0.046  1.00  0.730          C  
ATOM  10864  O   GLN A 683      35.516   2.009   0.938  1.00  0.860          O  
ATOM  10865  CB  GLN A 683      35.482   1.238  -2.280  1.00  1.090          C  
ATOM  10866  CG  GLN A 683      35.938   0.257  -3.339  1.00  1.090          C  
ATOM  10867  CD  GLN A 683      36.126   0.961  -4.673  1.00  1.090          C  
ATOM  10868  OE1 GLN A 683      35.253   1.775  -5.064  1.00  1.090          O  
ATOM  10869  NE2 GLN A 683      37.217   0.673  -5.370  1.00  1.090          N  
ATOM  10870  H   GLN A 683      33.300   0.014  -1.997  1.00  0.940          H  
ATOM  10871  HA  GLN A 683      35.842  -0.025  -0.566  1.00  0.940          H  
ATOM  10872 1HB  GLN A 683      34.670   1.835  -2.683  1.00  1.310          H  
ATOM  10873 2HB  GLN A 683      36.306   1.911  -2.086  1.00  1.310          H  
ATOM  10874 1HG  GLN A 683      36.888  -0.181  -3.034  1.00  1.310          H  
ATOM  10875 2HG  GLN A 683      35.189  -0.523  -3.460  1.00  1.310          H  
ATOM  10876 1HE2 GLN A 683      37.373   1.112  -6.257  1.00  1.310          H  
ATOM  10877 2HE2 GLN A 683      37.882  -0.000  -5.023  1.00  1.310          H  
ATOM  10878  N   LYS A 684      33.518   2.247  -0.111  1.00  0.690          N  
ATOM  10879  CA  LYS A 684      33.026   3.271   0.779  1.00  0.690          C  
ATOM  10880  C   LYS A 684      32.993   2.672   2.185  1.00  0.650          C  
ATOM  10881  O   LYS A 684      33.466   3.310   3.124  1.00  0.650          O  
ATOM  10882  CB  LYS A 684      31.684   3.787   0.271  1.00  0.970          C  
ATOM  10883  CG  LYS A 684      31.064   4.913   1.024  1.00  0.970          C  
ATOM  10884  CD  LYS A 684      29.832   5.424   0.267  1.00  0.970          C  
ATOM  10885  CE  LYS A 684      29.125   6.558   0.983  1.00  0.970          C  
ATOM  10886  NZ  LYS A 684      28.017   7.094   0.185  1.00  0.970          N  
ATOM  10887  H   LYS A 684      32.944   1.947  -0.905  1.00  0.830          H  
ATOM  10888  HA  LYS A 684      33.730   4.105   0.788  1.00  0.830          H  
ATOM  10889 1HB  LYS A 684      31.777   4.069  -0.778  1.00  1.160          H  
ATOM  10890 2HB  LYS A 684      30.972   2.983   0.330  1.00  1.160          H  
ATOM  10891 1HG  LYS A 684      30.761   4.541   1.985  1.00  1.160          H  
ATOM  10892 2HG  LYS A 684      31.784   5.710   1.171  1.00  1.160          H  
ATOM  10893 1HD  LYS A 684      30.163   5.798  -0.701  1.00  1.160          H  
ATOM  10894 2HD  LYS A 684      29.133   4.603   0.103  1.00  1.160          H  
ATOM  10895 1HE  LYS A 684      28.738   6.222   1.922  1.00  1.160          H  
ATOM  10896 2HE  LYS A 684      29.816   7.337   1.168  1.00  1.160          H  
ATOM  10897 1HZ  LYS A 684      27.592   7.855   0.696  1.00  1.160          H  
ATOM  10898 2HZ  LYS A 684      28.376   7.432  -0.695  1.00  1.160          H  
ATOM  10899 3HZ  LYS A 684      27.317   6.390  -0.003  1.00  1.160          H  
ATOM  10900  N   PHE A 685      32.506   1.417   2.307  1.00  0.650          N  
ATOM  10901  CA  PHE A 685      32.494   0.684   3.570  1.00  0.620          C  
ATOM  10902  C   PHE A 685      33.877   0.541   4.151  1.00  0.620          C  
ATOM  10903  O   PHE A 685      34.070   0.859   5.317  1.00  0.600          O  
ATOM  10904  CB  PHE A 685      31.874  -0.708   3.438  1.00  0.880          C  
ATOM  10905  CG  PHE A 685      31.995  -1.505   4.697  1.00  0.880          C  
ATOM  10906  CD1 PHE A 685      31.152  -1.309   5.775  1.00  0.880          C  
ATOM  10907  CD2 PHE A 685      32.980  -2.462   4.804  1.00  0.880          C  
ATOM  10908  CE1 PHE A 685      31.306  -2.055   6.914  1.00  0.880          C  
ATOM  10909  CE2 PHE A 685      33.127  -3.190   5.944  1.00  0.880          C  
ATOM  10910  CZ  PHE A 685      32.281  -2.978   6.999  1.00  0.880          C  
ATOM  10911  H   PHE A 685      32.073   0.978   1.499  1.00  0.780          H  
ATOM  10912  HA  PHE A 685      31.904   1.232   4.282  1.00  0.740          H  
ATOM  10913 1HB  PHE A 685      30.824  -0.623   3.171  1.00  1.060          H  
ATOM  10914 2HB  PHE A 685      32.362  -1.254   2.655  1.00  1.060          H  
ATOM  10915  HD1 PHE A 685      30.369  -0.567   5.717  1.00  1.060          H  
ATOM  10916  HD2 PHE A 685      33.651  -2.627   3.962  1.00  1.060          H  
ATOM  10917  HE1 PHE A 685      30.658  -1.915   7.760  1.00  1.060          H  
ATOM  10918  HE2 PHE A 685      33.915  -3.937   6.017  1.00  1.060          H  
ATOM  10919  HZ  PHE A 685      32.386  -3.545   7.917  1.00  1.060          H  
ATOM  10920  N   GLU A 686      34.882   0.108   3.394  1.00  0.670          N  
ATOM  10921  CA  GLU A 686      36.188  -0.025   4.040  1.00  0.700          C  
ATOM  10922  C   GLU A 686      36.592   1.264   4.770  1.00  0.670          C  
ATOM  10923  O   GLU A 686      37.063   1.199   5.919  1.00  0.700          O  
ATOM  10924  CB  GLU A 686      37.288  -0.399   3.051  1.00  0.970          C  
ATOM  10925  CG  GLU A 686      38.653  -0.620   3.728  1.00  0.970          C  
ATOM  10926  CD  GLU A 686      39.739  -1.105   2.812  1.00  0.970          C  
ATOM  10927  OE1 GLU A 686      39.670  -0.855   1.635  1.00  0.970          O  
ATOM  10928  OE2 GLU A 686      40.647  -1.741   3.305  1.00  0.970          O  
ATOM  10929  H   GLU A 686      34.719  -0.174   2.420  1.00  0.800          H  
ATOM  10930  HA  GLU A 686      36.117  -0.820   4.780  1.00  0.840          H  
ATOM  10931 1HB  GLU A 686      37.009  -1.295   2.538  1.00  1.160          H  
ATOM  10932 2HB  GLU A 686      37.391   0.390   2.304  1.00  1.160          H  
ATOM  10933 1HG  GLU A 686      38.979   0.337   4.138  1.00  1.160          H  
ATOM  10934 2HG  GLU A 686      38.535  -1.301   4.561  1.00  1.160          H  
ATOM  10935  N   ASP A 687      36.356   2.428   4.153  1.00  0.650          N  
ATOM  10936  CA  ASP A 687      36.734   3.668   4.825  1.00  0.650          C  
ATOM  10937  C   ASP A 687      35.727   4.064   5.902  1.00  0.620          C  
ATOM  10938  O   ASP A 687      36.129   4.556   6.963  1.00  0.610          O  
ATOM  10939  CB  ASP A 687      36.861   4.825   3.830  1.00  0.910          C  
ATOM  10940  CG  ASP A 687      38.085   4.728   2.896  1.00  0.910          C  
ATOM  10941  OD1 ASP A 687      39.193   4.685   3.390  1.00  0.910          O  
ATOM  10942  OD2 ASP A 687      37.908   4.735   1.691  1.00  0.910          O  
ATOM  10943  H   ASP A 687      35.990   2.414   3.188  1.00  0.780          H  
ATOM  10944  HA  ASP A 687      37.700   3.519   5.298  1.00  0.780          H  
ATOM  10945 1HB  ASP A 687      35.954   4.852   3.215  1.00  1.090          H  
ATOM  10946 2HB  ASP A 687      36.904   5.768   4.378  1.00  1.090          H  
ATOM  10947  N   CYS A 688      34.436   3.820   5.669  1.00  0.610          N  
ATOM  10948  CA  CYS A 688      33.420   4.176   6.646  1.00  0.620          C  
ATOM  10949  C   CYS A 688      33.618   3.356   7.907  1.00  0.620          C  
ATOM  10950  O   CYS A 688      33.452   3.871   9.007  1.00  0.660          O  
ATOM  10951  CB  CYS A 688      32.015   3.936   6.105  1.00  0.860          C  
ATOM  10952  SG  CYS A 688      31.541   5.064   4.765  1.00  0.860          S  
ATOM  10953  H   CYS A 688      34.154   3.428   4.773  1.00  0.730          H  
ATOM  10954  HA  CYS A 688      33.520   5.232   6.887  1.00  0.740          H  
ATOM  10955 1HB  CYS A 688      31.937   2.925   5.746  1.00  1.040          H  
ATOM  10956 2HB  CYS A 688      31.295   4.050   6.915  1.00  1.040          H  
ATOM  10957  HG  CYS A 688      32.413   4.545   3.864  1.00  1.040          H  
ATOM  10958  N   MET A 689      33.985   2.080   7.753  1.00  0.610          N  
ATOM  10959  CA  MET A 689      34.208   1.202   8.883  1.00  0.630          C  
ATOM  10960  C   MET A 689      35.356   1.719   9.719  1.00  0.610          C  
ATOM  10961  O   MET A 689      35.234   1.758  10.938  1.00  0.590          O  
ATOM  10962  CB  MET A 689      34.477  -0.227   8.421  1.00  0.870          C  
ATOM  10963  CG  MET A 689      34.521  -1.295   9.550  1.00  0.870          C  
ATOM  10964  SD  MET A 689      32.911  -1.581  10.358  1.00  0.870          S  
ATOM  10965  CE  MET A 689      33.116  -0.746  11.934  1.00  0.870          C  
ATOM  10966  H   MET A 689      34.085   1.711   6.815  1.00  0.730          H  
ATOM  10967  HA  MET A 689      33.318   1.204   9.499  1.00  0.760          H  
ATOM  10968 1HB  MET A 689      33.716  -0.510   7.702  1.00  1.050          H  
ATOM  10969 2HB  MET A 689      35.432  -0.256   7.887  1.00  1.050          H  
ATOM  10970 1HG  MET A 689      34.859  -2.236   9.120  1.00  1.050          H  
ATOM  10971 2HG  MET A 689      35.246  -0.997  10.316  1.00  1.050          H  
ATOM  10972 1HE  MET A 689      32.200  -0.836  12.518  1.00  1.050          H  
ATOM  10973 2HE  MET A 689      33.945  -1.195  12.476  1.00  1.050          H  
ATOM  10974 3HE  MET A 689      33.330   0.295  11.774  1.00  1.050          H  
ATOM  10975  N   ARG A 690      36.450   2.162   9.082  1.00  0.620          N  
ATOM  10976  CA  ARG A 690      37.573   2.715   9.837  1.00  0.610          C  
ATOM  10977  C   ARG A 690      37.135   3.960  10.623  1.00  0.630          C  
ATOM  10978  O   ARG A 690      37.511   4.140  11.791  1.00  0.650          O  
ATOM  10979  CB  ARG A 690      38.697   3.086   8.884  1.00  0.860          C  
ATOM  10980  CG  ARG A 690      39.423   1.909   8.253  1.00  0.860          C  
ATOM  10981  CD  ARG A 690      40.352   2.361   7.189  1.00  0.860          C  
ATOM  10982  NE  ARG A 690      41.038   1.248   6.543  1.00  0.860          N  
ATOM  10983  CZ  ARG A 690      41.655   1.310   5.338  1.00  0.860          C  
ATOM  10984  NH1 ARG A 690      41.666   2.433   4.644  1.00  0.860          N  
ATOM  10985  NH2 ARG A 690      42.245   0.233   4.850  1.00  0.860          N  
ATOM  10986  H   ARG A 690      36.522   2.042   8.065  1.00  0.740          H  
ATOM  10987  HA  ARG A 690      37.931   1.957  10.538  1.00  0.730          H  
ATOM  10988 1HB  ARG A 690      38.300   3.695   8.075  1.00  1.030          H  
ATOM  10989 2HB  ARG A 690      39.435   3.686   9.413  1.00  1.030          H  
ATOM  10990 1HG  ARG A 690      40.000   1.389   9.017  1.00  1.030          H  
ATOM  10991 2HG  ARG A 690      38.703   1.221   7.819  1.00  1.030          H  
ATOM  10992 1HD  ARG A 690      39.772   2.889   6.433  1.00  1.030          H  
ATOM  10993 2HD  ARG A 690      41.099   3.029   7.611  1.00  1.030          H  
ATOM  10994  HE  ARG A 690      41.057   0.361   7.032  1.00  1.030          H  
ATOM  10995 1HH1 ARG A 690      41.207   3.265   5.002  1.00  1.030          H  
ATOM  10996 2HH1 ARG A 690      42.116   2.467   3.740  1.00  1.030          H  
ATOM  10997 1HH2 ARG A 690      42.224  -0.636   5.365  1.00  1.030          H  
ATOM  10998 2HH2 ARG A 690      42.690   0.258   3.945  1.00  1.030          H  
ATOM  10999  N   GLN A 691      36.323   4.813   9.980  1.00  0.650          N  
ATOM  11000  CA  GLN A 691      35.829   6.020  10.633  1.00  0.720          C  
ATOM  11001  C   GLN A 691      34.942   5.654  11.830  1.00  0.710          C  
ATOM  11002  O   GLN A 691      35.071   6.231  12.911  1.00  0.760          O  
ATOM  11003  CB  GLN A 691      35.077   6.887   9.614  1.00  0.980          C  
ATOM  11004  CG  GLN A 691      35.994   7.530   8.564  1.00  0.980          C  
ATOM  11005  CD  GLN A 691      35.238   8.212   7.428  1.00  0.980          C  
ATOM  11006  OE1 GLN A 691      34.433   7.599   6.721  1.00  0.980          O  
ATOM  11007  NE2 GLN A 691      35.484   9.505   7.257  1.00  0.980          N  
ATOM  11008  H   GLN A 691      36.089   4.630   8.996  1.00  0.780          H  
ATOM  11009  HA  GLN A 691      36.681   6.585  11.003  1.00  0.860          H  
ATOM  11010 1HB  GLN A 691      34.341   6.282   9.091  1.00  1.180          H  
ATOM  11011 2HB  GLN A 691      34.539   7.680  10.130  1.00  1.180          H  
ATOM  11012 1HG  GLN A 691      36.612   8.278   9.057  1.00  1.180          H  
ATOM  11013 2HG  GLN A 691      36.628   6.759   8.133  1.00  1.180          H  
ATOM  11014 1HE2 GLN A 691      35.002  10.010   6.535  1.00  1.180          H  
ATOM  11015 2HE2 GLN A 691      36.135   9.980   7.848  1.00  1.180          H  
ATOM  11016  N   ILE A 692      34.104   4.635  11.665  1.00  0.690          N  
ATOM  11017  CA  ILE A 692      33.265   4.127  12.738  1.00  0.710          C  
ATOM  11018  C   ILE A 692      34.099   3.531  13.874  1.00  0.680          C  
ATOM  11019  O   ILE A 692      33.822   3.806  15.041  1.00  0.740          O  
ATOM  11020  CB  ILE A 692      32.201   3.158  12.162  1.00  0.990          C  
ATOM  11021  CG1 ILE A 692      31.176   3.961  11.254  1.00  0.990          C  
ATOM  11022  CG2 ILE A 692      31.511   2.340  13.212  1.00  0.990          C  
ATOM  11023  CD1 ILE A 692      30.376   5.035  11.927  1.00  0.990          C  
ATOM  11024  H   ILE A 692      34.016   4.224  10.732  1.00  0.830          H  
ATOM  11025  HA  ILE A 692      32.748   4.966  13.181  1.00  0.850          H  
ATOM  11026  HB  ILE A 692      32.710   2.485  11.489  1.00  1.180          H  
ATOM  11027 1HG1 ILE A 692      31.713   4.437  10.464  1.00  1.180          H  
ATOM  11028 2HG1 ILE A 692      30.461   3.278  10.831  1.00  1.180          H  
ATOM  11029 1HG2 ILE A 692      30.801   1.661  12.744  1.00  1.180          H  
ATOM  11030 2HG2 ILE A 692      32.233   1.760  13.775  1.00  1.180          H  
ATOM  11031 3HG2 ILE A 692      31.002   3.000  13.862  1.00  1.180          H  
ATOM  11032 1HD1 ILE A 692      29.750   5.474  11.186  1.00  1.180          H  
ATOM  11033 2HD1 ILE A 692      29.766   4.609  12.715  1.00  1.180          H  
ATOM  11034 3HD1 ILE A 692      31.002   5.810  12.338  1.00  1.180          H  
ATOM  11035  N   GLU A 693      35.146   2.759  13.560  1.00  0.640          N  
ATOM  11036  CA  GLU A 693      35.987   2.181  14.605  1.00  0.680          C  
ATOM  11037  C   GLU A 693      36.614   3.247  15.496  1.00  0.720          C  
ATOM  11038  O   GLU A 693      36.705   3.049  16.709  1.00  0.830          O  
ATOM  11039  CB  GLU A 693      37.126   1.337  14.029  1.00  0.940          C  
ATOM  11040  CG  GLU A 693      36.756  -0.004  13.434  1.00  0.940          C  
ATOM  11041  CD  GLU A 693      37.959  -0.654  12.833  1.00  0.940          C  
ATOM  11042  OE1 GLU A 693      38.894   0.048  12.536  1.00  0.940          O  
ATOM  11043  OE2 GLU A 693      37.981  -1.839  12.712  1.00  0.940          O  
ATOM  11044  H   GLU A 693      35.324   2.530  12.581  1.00  0.770          H  
ATOM  11045  HA  GLU A 693      35.377   1.540  15.217  1.00  0.820          H  
ATOM  11046 1HB  GLU A 693      37.623   1.910  13.248  1.00  1.120          H  
ATOM  11047 2HB  GLU A 693      37.863   1.152  14.811  1.00  1.120          H  
ATOM  11048 1HG  GLU A 693      36.344  -0.652  14.210  1.00  1.120          H  
ATOM  11049 2HG  GLU A 693      36.000   0.133  12.675  1.00  1.120          H  
ATOM  11050  N   SER A 694      36.988   4.387  14.912  1.00  0.690          N  
ATOM  11051  CA  SER A 694      37.619   5.476  15.654  1.00  0.770          C  
ATOM  11052  C   SER A 694      36.695   6.162  16.673  1.00  0.780          C  
ATOM  11053  O   SER A 694      37.178   6.926  17.515  1.00  0.890          O  
ATOM  11054  CB  SER A 694      38.112   6.570  14.711  1.00  1.050          C  
ATOM  11055  OG  SER A 694      37.051   7.387  14.242  1.00  1.050          O  
ATOM  11056  H   SER A 694      36.919   4.443  13.890  1.00  0.830          H  
ATOM  11057  HA  SER A 694      38.470   5.063  16.193  1.00  0.920          H  
ATOM  11058 1HB  SER A 694      38.847   7.185  15.222  1.00  1.260          H  
ATOM  11059 2HB  SER A 694      38.605   6.105  13.859  1.00  1.260          H  
ATOM  11060  HG  SER A 694      36.465   6.834  13.690  1.00  1.260          H  
ATOM  11061  N   GLN A 695      35.370   5.972  16.568  1.00  0.790          N  
ATOM  11062  CA  GLN A 695      34.469   6.677  17.467  1.00  0.850          C  
ATOM  11063  C   GLN A 695      33.916   5.827  18.597  1.00  0.860          C  
ATOM  11064  O   GLN A 695      33.652   4.639  18.446  1.00  1.530          O  
ATOM  11065  CB  GLN A 695      33.333   7.307  16.665  1.00  1.170          C  
ATOM  11066  CG  GLN A 695      33.841   8.286  15.635  1.00  1.170          C  
ATOM  11067  CD  GLN A 695      34.610   9.416  16.298  1.00  1.170          C  
ATOM  11068  OE1 GLN A 695      34.085  10.106  17.176  1.00  1.170          O  
ATOM  11069  NE2 GLN A 695      35.867   9.590  15.916  1.00  1.170          N  
ATOM  11070  H   GLN A 695      34.994   5.292  15.899  1.00  0.950          H  
ATOM  11071  HA  GLN A 695      35.030   7.483  17.934  1.00  1.020          H  
ATOM  11072 1HB  GLN A 695      32.798   6.517  16.129  1.00  1.400          H  
ATOM  11073 2HB  GLN A 695      32.622   7.806  17.325  1.00  1.400          H  
ATOM  11074 1HG  GLN A 695      34.498   7.774  14.933  1.00  1.400          H  
ATOM  11075 2HG  GLN A 695      32.988   8.709  15.107  1.00  1.400          H  
ATOM  11076 1HE2 GLN A 695      36.428  10.302  16.337  1.00  1.400          H  
ATOM  11077 2HE2 GLN A 695      36.282   8.983  15.213  1.00  1.400          H  
ATOM  11078  N   GLY A 696      33.640   6.478  19.725  1.00  1.030          N  
ATOM  11079  CA  GLY A 696      33.045   5.802  20.875  1.00  1.080          C  
ATOM  11080  C   GLY A 696      31.526   5.898  20.905  1.00  1.120          C  
ATOM  11081  O   GLY A 696      30.898   5.510  21.887  1.00  1.460          O  
ATOM  11082  H   GLY A 696      33.875   7.461  19.796  1.00  1.240          H  
ATOM  11083 1HA  GLY A 696      33.349   4.760  20.869  1.00  1.300          H  
ATOM  11084 2HA  GLY A 696      33.448   6.238  21.789  1.00  1.300          H  
ATOM  11085  N   CYS A 697      30.945   6.480  19.864  1.00  0.870          N  
ATOM  11086  CA  CYS A 697      29.509   6.685  19.820  1.00  1.030          C  
ATOM  11087  C   CYS A 697      28.964   7.006  18.444  1.00  0.780          C  
ATOM  11088  O   CYS A 697      29.658   7.611  17.625  1.00  0.840          O  
ATOM  11089  CB  CYS A 697      29.176   7.872  20.683  1.00  1.380          C  
ATOM  11090  SG  CYS A 697      30.036   9.334  20.081  1.00  1.380          S  
ATOM  11091  H   CYS A 697      31.522   6.763  19.089  1.00  1.040          H  
ATOM  11092  HA  CYS A 697      29.034   5.786  20.194  1.00  1.240          H  
ATOM  11093 1HB  CYS A 697      28.106   8.061  20.624  1.00  1.650          H  
ATOM  11094 2HB  CYS A 697      29.437   7.694  21.727  1.00  1.650          H  
ATOM  11095  HG  CYS A 697      29.852   9.060  18.763  1.00  1.650          H  
ATOM  11096  N   MET A 698      27.678   6.719  18.245  1.00  0.610          N  
ATOM  11097  CA  MET A 698      26.961   7.115  17.034  1.00  0.540          C  
ATOM  11098  C   MET A 698      26.434   8.522  17.181  1.00  0.560          C  
ATOM  11099  O   MET A 698      26.035   8.925  18.276  1.00  1.060          O  
ATOM  11100  CB  MET A 698      25.792   6.214  16.744  1.00  0.780          C  
ATOM  11101  CG  MET A 698      26.128   4.839  16.423  1.00  0.780          C  
ATOM  11102  SD  MET A 698      24.686   3.821  16.076  1.00  0.780          S  
ATOM  11103  CE  MET A 698      24.259   4.357  14.450  1.00  0.780          C  
ATOM  11104  H   MET A 698      27.201   6.189  18.979  1.00  0.730          H  
ATOM  11105  HA  MET A 698      27.651   7.101  16.189  1.00  0.650          H  
ATOM  11106 1HB  MET A 698      25.155   6.195  17.598  1.00  0.940          H  
ATOM  11107 2HB  MET A 698      25.240   6.644  15.915  1.00  0.940          H  
ATOM  11108 1HG  MET A 698      26.775   4.840  15.549  1.00  0.940          H  
ATOM  11109 2HG  MET A 698      26.663   4.403  17.269  1.00  0.940          H  
ATOM  11110 1HE  MET A 698      23.403   3.812  14.123  1.00  0.940          H  
ATOM  11111 2HE  MET A 698      24.030   5.420  14.437  1.00  0.940          H  
ATOM  11112 3HE  MET A 698      25.087   4.157  13.781  1.00  0.940          H  
ATOM  11113  N   HIS A 699      26.364   9.255  16.076  1.00  0.590          N  
ATOM  11114  CA  HIS A 699      25.840  10.619  16.055  1.00  0.550          C  
ATOM  11115  C   HIS A 699      24.430  10.712  15.440  1.00  0.530          C  
ATOM  11116  O   HIS A 699      24.289  10.975  14.242  1.00  0.700          O  
ATOM  11117  CB  HIS A 699      26.807  11.494  15.267  1.00  0.790          C  
ATOM  11118  CG  HIS A 699      28.181  11.561  15.856  1.00  0.790          C  
ATOM  11119  ND1 HIS A 699      29.226  12.133  15.181  1.00  0.790          N  
ATOM  11120  CD2 HIS A 699      28.686  11.129  17.038  1.00  0.790          C  
ATOM  11121  CE1 HIS A 699      30.327  12.032  15.917  1.00  0.790          C  
ATOM  11122  NE2 HIS A 699      30.021  11.430  17.042  1.00  0.790          N  
ATOM  11123  H   HIS A 699      26.690   8.841  15.196  1.00  0.710          H  
ATOM  11124  HA  HIS A 699      25.780  10.998  17.075  1.00  0.660          H  
ATOM  11125 1HB  HIS A 699      26.901  11.096  14.255  1.00  0.940          H  
ATOM  11126 2HB  HIS A 699      26.426  12.498  15.173  1.00  0.940          H  
ATOM  11127  HD1 HIS A 699      29.036  12.940  14.581  1.00  0.940          H  
ATOM  11128  HD2 HIS A 699      28.248  10.625  17.896  1.00  0.940          H  
ATOM  11129  HE1 HIS A 699      31.279  12.422  15.554  1.00  0.940          H  
ATOM  11130  N   ILE A 700      23.389  10.512  16.251  1.00  0.390          N  
ATOM  11131  CA  ILE A 700      22.018  10.445  15.747  1.00  0.370          C  
ATOM  11132  C   ILE A 700      21.206  11.698  16.038  1.00  0.310          C  
ATOM  11133  O   ILE A 700      21.246  12.225  17.143  1.00  0.390          O  
ATOM  11134  CB  ILE A 700      21.243   9.239  16.340  1.00  0.530          C  
ATOM  11135  CG1 ILE A 700      21.902   7.950  15.969  1.00  0.530          C  
ATOM  11136  CG2 ILE A 700      19.752   9.203  15.902  1.00  0.530          C  
ATOM  11137  CD1 ILE A 700      22.582   7.302  17.128  1.00  0.530          C  
ATOM  11138  H   ILE A 700      23.529  10.374  17.259  1.00  0.470          H  
ATOM  11139  HA  ILE A 700      22.067  10.319  14.670  1.00  0.440          H  
ATOM  11140  HB  ILE A 700      21.288   9.309  17.423  1.00  0.630          H  
ATOM  11141 1HG1 ILE A 700      21.159   7.288  15.576  1.00  0.630          H  
ATOM  11142 2HG1 ILE A 700      22.647   8.131  15.188  1.00  0.630          H  
ATOM  11143 1HG2 ILE A 700      19.273   8.357  16.361  1.00  0.630          H  
ATOM  11144 2HG2 ILE A 700      19.234  10.105  16.218  1.00  0.630          H  
ATOM  11145 3HG2 ILE A 700      19.686   9.113  14.816  1.00  0.630          H  
ATOM  11146 1HD1 ILE A 700      23.010   6.370  16.805  1.00  0.630          H  
ATOM  11147 2HD1 ILE A 700      23.358   7.956  17.531  1.00  0.630          H  
ATOM  11148 3HD1 ILE A 700      21.847   7.109  17.889  1.00  0.630          H  
ATOM  11149  N   CYS A 701      20.512  12.207  15.035  1.00  0.300          N  
ATOM  11150  CA  CYS A 701      19.623  13.341  15.259  1.00  0.370          C  
ATOM  11151  C   CYS A 701      18.176  12.826  15.286  1.00  0.360          C  
ATOM  11152  O   CYS A 701      17.836  11.863  14.586  1.00  0.390          O  
ATOM  11153  CB  CYS A 701      19.831  14.415  14.204  1.00  0.490          C  
ATOM  11154  SG  CYS A 701      21.467  15.152  14.232  1.00  0.490          S  
ATOM  11155  H   CYS A 701      20.575  11.733  14.128  1.00  0.360          H  
ATOM  11156  HA  CYS A 701      19.839  13.779  16.228  1.00  0.440          H  
ATOM  11157 1HB  CYS A 701      19.682  13.999  13.222  1.00  0.590          H  
ATOM  11158 2HB  CYS A 701      19.107  15.208  14.360  1.00  0.590          H  
ATOM  11159  HG  CYS A 701      21.396  15.593  15.495  1.00  0.590          H  
ATOM  11160  N   LEU A 702      17.313  13.445  16.096  1.00  0.380          N  
ATOM  11161  CA  LEU A 702      15.929  12.976  16.156  1.00  0.380          C  
ATOM  11162  C   LEU A 702      14.902  14.008  15.738  1.00  0.360          C  
ATOM  11163  O   LEU A 702      14.913  15.151  16.209  1.00  0.430          O  
ATOM  11164  CB  LEU A 702      15.576  12.526  17.569  1.00  0.530          C  
ATOM  11165  CG  LEU A 702      16.400  11.408  18.220  1.00  0.530          C  
ATOM  11166  CD1 LEU A 702      15.915  11.253  19.638  1.00  0.530          C  
ATOM  11167  CD2 LEU A 702      16.237  10.096  17.461  1.00  0.530          C  
ATOM  11168  H   LEU A 702      17.602  14.237  16.659  1.00  0.460          H  
ATOM  11169  HA  LEU A 702      15.816  12.135  15.477  1.00  0.460          H  
ATOM  11170 1HB  LEU A 702      15.602  13.392  18.224  1.00  0.640          H  
ATOM  11171 2HB  LEU A 702      14.572  12.165  17.521  1.00  0.640          H  
ATOM  11172  HG  LEU A 702      17.454  11.690  18.242  1.00  0.640          H  
ATOM  11173 1HD1 LEU A 702      16.465  10.498  20.131  1.00  0.640          H  
ATOM  11174 2HD1 LEU A 702      16.042  12.178  20.162  1.00  0.640          H  
ATOM  11175 3HD1 LEU A 702      14.864  10.980  19.634  1.00  0.640          H  
ATOM  11176 1HD2 LEU A 702      16.819   9.325  17.956  1.00  0.640          H  
ATOM  11177 2HD2 LEU A 702      15.182   9.801  17.445  1.00  0.640          H  
ATOM  11178 3HD2 LEU A 702      16.593  10.209  16.441  1.00  0.640          H  
ATOM  11179  N   PHE A 703      13.985  13.566  14.884  1.00  0.330          N  
ATOM  11180  CA  PHE A 703      12.926  14.425  14.359  1.00  0.340          C  
ATOM  11181  C   PHE A 703      11.562  13.760  14.513  1.00  0.320          C  
ATOM  11182  O   PHE A 703      11.475  12.547  14.725  1.00  0.300          O  
ATOM  11183  CB  PHE A 703      13.230  14.783  12.900  1.00  0.470          C  
ATOM  11184  CG  PHE A 703      14.565  15.428  12.801  1.00  0.470          C  
ATOM  11185  CD1 PHE A 703      15.664  14.649  12.546  1.00  0.470          C  
ATOM  11186  CD2 PHE A 703      14.746  16.780  13.014  1.00  0.470          C  
ATOM  11187  CE1 PHE A 703      16.910  15.189  12.500  1.00  0.470          C  
ATOM  11188  CE2 PHE A 703      16.004  17.329  12.978  1.00  0.470          C  
ATOM  11189  CZ  PHE A 703      17.090  16.532  12.721  1.00  0.470          C  
ATOM  11190  H   PHE A 703      14.078  12.593  14.569  1.00  0.400          H  
ATOM  11191  HA  PHE A 703      12.913  15.349  14.937  1.00  0.410          H  
ATOM  11192 1HB  PHE A 703      13.229  13.912  12.273  1.00  0.570          H  
ATOM  11193 2HB  PHE A 703      12.478  15.474  12.514  1.00  0.570          H  
ATOM  11194  HD1 PHE A 703      15.524  13.583  12.396  1.00  0.570          H  
ATOM  11195  HD2 PHE A 703      13.882  17.412  13.233  1.00  0.570          H  
ATOM  11196  HE1 PHE A 703      17.752  14.551  12.296  1.00  0.570          H  
ATOM  11197  HE2 PHE A 703      16.137  18.386  13.162  1.00  0.570          H  
ATOM  11198  HZ  PHE A 703      18.089  16.969  12.693  1.00  0.570          H  
ATOM  11199  N   LYS A 704      10.491  14.555  14.485  1.00  0.360          N  
ATOM  11200  CA  LYS A 704       9.154  13.975  14.596  1.00  0.410          C  
ATOM  11201  C   LYS A 704       8.135  14.524  13.619  1.00  0.420          C  
ATOM  11202  O   LYS A 704       8.187  15.704  13.262  1.00  0.480          O  
ATOM  11203  CB  LYS A 704       8.562  14.233  15.979  1.00  0.550          C  
ATOM  11204  CG  LYS A 704       9.291  13.600  17.114  1.00  0.550          C  
ATOM  11205  CD  LYS A 704       8.630  13.889  18.462  1.00  0.550          C  
ATOM  11206  CE  LYS A 704       7.284  13.143  18.647  1.00  0.550          C  
ATOM  11207  NZ  LYS A 704       7.427  11.674  18.542  1.00  0.550          N  
ATOM  11208  H   LYS A 704      10.596  15.553  14.348  1.00  0.430          H  
ATOM  11209  HA  LYS A 704       9.231  12.904  14.423  1.00  0.490          H  
ATOM  11210 1HB  LYS A 704       8.519  15.311  16.158  1.00  0.660          H  
ATOM  11211 2HB  LYS A 704       7.540  13.871  15.969  1.00  0.660          H  
ATOM  11212 1HG  LYS A 704       9.382  12.529  16.944  1.00  0.660          H  
ATOM  11213 2HG  LYS A 704      10.292  14.021  17.147  1.00  0.660          H  
ATOM  11214 1HD  LYS A 704       9.301  13.639  19.259  1.00  0.660          H  
ATOM  11215 2HD  LYS A 704       8.437  14.958  18.530  1.00  0.660          H  
ATOM  11216 1HE  LYS A 704       6.906  13.367  19.636  1.00  0.660          H  
ATOM  11217 2HE  LYS A 704       6.558  13.484  17.916  1.00  0.660          H  
ATOM  11218 1HZ  LYS A 704       6.529  11.240  18.691  1.00  0.660          H  
ATOM  11219 2HZ  LYS A 704       7.757  11.452  17.618  1.00  0.660          H  
ATOM  11220 3HZ  LYS A 704       8.082  11.324  19.220  1.00  0.660          H  
ATOM  11221  N   LYS A 705       7.158  13.682  13.274  1.00  0.460          N  
ATOM  11222  CA  LYS A 705       5.984  14.123  12.520  1.00  0.540          C  
ATOM  11223  C   LYS A 705       4.808  14.310  13.466  1.00  0.530          C  
ATOM  11224  O   LYS A 705       4.755  13.678  14.532  1.00  0.720          O  
ATOM  11225  CB  LYS A 705       5.610  13.151  11.407  1.00  0.720          C  
ATOM  11226  CG  LYS A 705       6.644  13.045  10.328  1.00  0.720          C  
ATOM  11227  CD  LYS A 705       6.124  12.245   9.140  1.00  0.720          C  
ATOM  11228  CE  LYS A 705       7.178  12.087   8.032  1.00  0.720          C  
ATOM  11229  NZ  LYS A 705       7.614  13.408   7.475  1.00  0.720          N  
ATOM  11230  H   LYS A 705       7.255  12.700  13.560  1.00  0.550          H  
ATOM  11231  HA  LYS A 705       6.183  15.085  12.071  1.00  0.650          H  
ATOM  11232 1HB  LYS A 705       5.448  12.158  11.828  1.00  0.870          H  
ATOM  11233 2HB  LYS A 705       4.669  13.473  10.945  1.00  0.870          H  
ATOM  11234 1HG  LYS A 705       6.922  14.053  10.011  1.00  0.870          H  
ATOM  11235 2HG  LYS A 705       7.508  12.556  10.746  1.00  0.870          H  
ATOM  11236 1HD  LYS A 705       5.806  11.255   9.476  1.00  0.870          H  
ATOM  11237 2HD  LYS A 705       5.256  12.761   8.721  1.00  0.870          H  
ATOM  11238 1HE  LYS A 705       8.047  11.563   8.427  1.00  0.870          H  
ATOM  11239 2HE  LYS A 705       6.745  11.495   7.226  1.00  0.870          H  
ATOM  11240 1HZ  LYS A 705       8.295  13.269   6.745  1.00  0.870          H  
ATOM  11241 2HZ  LYS A 705       6.805  13.938   7.094  1.00  0.870          H  
ATOM  11242 3HZ  LYS A 705       8.024  13.964   8.205  1.00  0.870          H  
ATOM  11243  N   GLN A 706       3.849  15.153  13.071  1.00  0.540          N  
ATOM  11244  CA  GLN A 706       2.639  15.305  13.896  1.00  0.630          C  
ATOM  11245  C   GLN A 706       1.422  14.561  13.348  1.00  0.660          C  
ATOM  11246  O   GLN A 706       0.747  15.027  12.433  1.00  0.910          O  
ATOM  11247  CB  GLN A 706       2.283  16.774  14.110  1.00  0.850          C  
ATOM  11248  CG  GLN A 706       1.043  17.003  14.992  1.00  0.850          C  
ATOM  11249  CD  GLN A 706       1.269  16.478  16.421  1.00  0.850          C  
ATOM  11250  OE1 GLN A 706       2.300  16.766  17.038  1.00  0.850          O  
ATOM  11251  NE2 GLN A 706       0.312  15.710  16.946  1.00  0.850          N  
ATOM  11252  H   GLN A 706       3.985  15.672  12.190  1.00  0.650          H  
ATOM  11253  HA  GLN A 706       2.848  14.887  14.869  1.00  0.760          H  
ATOM  11254 1HB  GLN A 706       3.098  17.260  14.598  1.00  1.020          H  
ATOM  11255 2HB  GLN A 706       2.129  17.267  13.149  1.00  1.020          H  
ATOM  11256 1HG  GLN A 706       0.849  18.075  15.046  1.00  1.020          H  
ATOM  11257 2HG  GLN A 706       0.179  16.491  14.567  1.00  1.020          H  
ATOM  11258 1HE2 GLN A 706       0.417  15.335  17.875  1.00  1.020          H  
ATOM  11259 2HE2 GLN A 706      -0.515  15.498  16.419  1.00  1.020          H  
ATOM  11260  N   GLN A 707       1.145  13.402  13.933  1.00  0.580          N  
ATOM  11261  CA  GLN A 707       0.057  12.516  13.536  1.00  0.680          C  
ATOM  11262  C   GLN A 707      -0.605  11.948  14.785  1.00  0.740          C  
ATOM  11263  O   GLN A 707       0.015  11.896  15.843  1.00  1.320          O  
ATOM  11264  CB  GLN A 707       0.533  11.385  12.609  1.00  0.910          C  
ATOM  11265  CG  GLN A 707       1.105  11.879  11.277  1.00  0.910          C  
ATOM  11266  CD  GLN A 707       1.508  10.765  10.284  1.00  0.910          C  
ATOM  11267  OE1 GLN A 707       1.166   9.570  10.405  1.00  0.910          O  
ATOM  11268  NE2 GLN A 707       2.255  11.189   9.279  1.00  0.910          N  
ATOM  11269  H   GLN A 707       1.721  13.119  14.715  1.00  0.700          H  
ATOM  11270  HA  GLN A 707      -0.688  13.100  12.998  1.00  0.820          H  
ATOM  11271 1HB  GLN A 707       1.283  10.788  13.108  1.00  1.090          H  
ATOM  11272 2HB  GLN A 707      -0.305  10.723  12.385  1.00  1.090          H  
ATOM  11273 1HG  GLN A 707       0.364  12.515  10.795  1.00  1.090          H  
ATOM  11274 2HG  GLN A 707       2.002  12.465  11.482  1.00  1.090          H  
ATOM  11275 1HE2 GLN A 707       2.600  10.576   8.577  1.00  1.090          H  
ATOM  11276 2HE2 GLN A 707       2.477  12.179   9.217  1.00  1.090          H  
ATOM  11277  N   HIS A 708      -1.852  11.510  14.658  1.00  0.960          N  
ATOM  11278  CA  HIS A 708      -2.581  10.863  15.757  1.00  1.040          C  
ATOM  11279  C   HIS A 708      -1.952   9.535  16.212  1.00  0.860          C  
ATOM  11280  O   HIS A 708      -2.206   9.073  17.326  1.00  1.140          O  
ATOM  11281  CB  HIS A 708      -4.035  10.612  15.364  1.00  1.420          C  
ATOM  11282  CG  HIS A 708      -4.195   9.608  14.313  1.00  1.420          C  
ATOM  11283  ND1 HIS A 708      -4.395   8.277  14.583  1.00  1.420          N  
ATOM  11284  CD2 HIS A 708      -4.181   9.733  12.980  1.00  1.420          C  
ATOM  11285  CE1 HIS A 708      -4.497   7.622  13.453  1.00  1.420          C  
ATOM  11286  NE2 HIS A 708      -4.372   8.494  12.446  1.00  1.420          N  
ATOM  11287  H   HIS A 708      -2.314  11.621  13.769  1.00  1.150          H  
ATOM  11288  HA  HIS A 708      -2.591  11.534  16.618  1.00  1.250          H  
ATOM  11289 1HB  HIS A 708      -4.595  10.286  16.239  1.00  1.710          H  
ATOM  11290 2HB  HIS A 708      -4.486  11.540  15.017  1.00  1.710          H  
ATOM  11291  HD1 HIS A 708      -4.505   7.870  15.498  1.00  1.710          H  
ATOM  11292  HD2 HIS A 708      -4.052  10.596  12.334  1.00  1.710          H  
ATOM  11293  HE1 HIS A 708      -4.659   6.546  13.450  1.00  1.710          H  
ATOM  11294  N   GLY A 709      -1.171   8.902  15.335  1.00  0.930          N  
ATOM  11295  CA  GLY A 709      -0.548   7.620  15.627  1.00  0.820          C  
ATOM  11296  C   GLY A 709       0.358   7.155  14.489  1.00  0.740          C  
ATOM  11297  O   GLY A 709       0.717   7.932  13.605  1.00  0.710          O  
ATOM  11298  H   GLY A 709      -1.009   9.335  14.438  1.00  1.120          H  
ATOM  11299 1HA  GLY A 709       0.034   7.702  16.546  1.00  0.980          H  
ATOM  11300 2HA  GLY A 709      -1.323   6.876  15.804  1.00  0.980          H  
ATOM  11301  N   GLY A 710       0.747   5.881  14.526  1.00  0.800          N  
ATOM  11302  CA  GLY A 710       1.656   5.324  13.526  1.00  0.780          C  
ATOM  11303  C   GLY A 710       3.102   5.650  13.863  1.00  0.660          C  
ATOM  11304  O   GLY A 710       3.419   6.024  14.995  1.00  0.660          O  
ATOM  11305  H   GLY A 710       0.415   5.288  15.273  1.00  0.960          H  
ATOM  11306 1HA  GLY A 710       1.525   4.243  13.471  1.00  0.940          H  
ATOM  11307 2HA  GLY A 710       1.411   5.729  12.544  1.00  0.940          H  
ATOM  11308  N   LEU A 711       3.995   5.474  12.895  1.00  0.660          N  
ATOM  11309  CA  LEU A 711       5.404   5.699  13.162  1.00  0.600          C  
ATOM  11310  C   LEU A 711       5.743   7.140  12.842  1.00  0.550          C  
ATOM  11311  O   LEU A 711       5.787   7.546  11.682  1.00  0.840          O  
ATOM  11312  CB  LEU A 711       6.278   4.756  12.322  1.00  0.860          C  
ATOM  11313  CG  LEU A 711       6.064   3.226  12.510  1.00  0.860          C  
ATOM  11314  CD1 LEU A 711       6.964   2.491  11.531  1.00  0.860          C  
ATOM  11315  CD2 LEU A 711       6.390   2.808  13.952  1.00  0.860          C  
ATOM  11316  H   LEU A 711       3.692   5.185  11.978  1.00  0.790          H  
ATOM  11317  HA  LEU A 711       5.599   5.538  14.219  1.00  0.720          H  
ATOM  11318 1HB  LEU A 711       6.109   4.982  11.270  1.00  1.040          H  
ATOM  11319 2HB  LEU A 711       7.324   4.972  12.547  1.00  1.040          H  
ATOM  11320  HG  LEU A 711       5.031   2.967  12.285  1.00  1.040          H  
ATOM  11321 1HD1 LEU A 711       6.821   1.416  11.639  1.00  1.040          H  
ATOM  11322 2HD1 LEU A 711       6.713   2.789  10.512  1.00  1.040          H  
ATOM  11323 3HD1 LEU A 711       8.001   2.743  11.736  1.00  1.040          H  
ATOM  11324 1HD2 LEU A 711       6.246   1.733  14.058  1.00  1.040          H  
ATOM  11325 2HD2 LEU A 711       7.420   3.054  14.182  1.00  1.040          H  
ATOM  11326 3HD2 LEU A 711       5.733   3.321  14.649  1.00  1.040          H  
ATOM  11327  N   ARG A 712       5.968   7.905  13.903  1.00  0.390          N  
ATOM  11328  CA  ARG A 712       6.207   9.339  13.838  1.00  0.360          C  
ATOM  11329  C   ARG A 712       7.641   9.724  14.173  1.00  0.360          C  
ATOM  11330  O   ARG A 712       8.051  10.869  13.971  1.00  0.430          O  
ATOM  11331  CB  ARG A 712       5.293  10.020  14.829  1.00  0.520          C  
ATOM  11332  CG  ARG A 712       3.813   9.923  14.521  1.00  0.520          C  
ATOM  11333  CD  ARG A 712       3.005  10.376  15.680  1.00  0.520          C  
ATOM  11334  NE  ARG A 712       3.292  11.776  16.010  1.00  0.520          N  
ATOM  11335  CZ  ARG A 712       2.872  12.454  17.096  1.00  0.520          C  
ATOM  11336  NH1 ARG A 712       2.089  11.923  18.013  1.00  0.520          N  
ATOM  11337  NH2 ARG A 712       3.278  13.688  17.207  1.00  0.520          N  
ATOM  11338  H   ARG A 712       5.906   7.462  14.811  1.00  0.470          H  
ATOM  11339  HA  ARG A 712       5.975   9.683  12.830  1.00  0.430          H  
ATOM  11340 1HB  ARG A 712       5.456   9.600  15.818  1.00  0.620          H  
ATOM  11341 2HB  ARG A 712       5.550  11.079  14.876  1.00  0.620          H  
ATOM  11342 1HG  ARG A 712       3.590  10.568  13.672  1.00  0.620          H  
ATOM  11343 2HG  ARG A 712       3.531   8.894  14.282  1.00  0.620          H  
ATOM  11344 1HD  ARG A 712       1.948  10.276  15.443  1.00  0.620          H  
ATOM  11345 2HD  ARG A 712       3.238   9.761  16.545  1.00  0.620          H  
ATOM  11346  HE  ARG A 712       3.897  12.309  15.366  1.00  0.620          H  
ATOM  11347 1HH1 ARG A 712       1.756  10.975  17.914  1.00  0.620          H  
ATOM  11348 2HH1 ARG A 712       1.781  12.491  18.789  1.00  0.620          H  
ATOM  11349 1HH2 ARG A 712       3.879  14.055  16.453  1.00  0.620          H  
ATOM  11350 2HH2 ARG A 712       3.008  14.248  18.006  1.00  0.620          H  
ATOM  11351  N   GLU A 713       8.381   8.785  14.762  1.00  0.380          N  
ATOM  11352  CA  GLU A 713       9.740   9.037  15.230  1.00  0.390          C  
ATOM  11353  C   GLU A 713      10.754   8.780  14.121  1.00  0.390          C  
ATOM  11354  O   GLU A 713      10.803   7.690  13.548  1.00  0.510          O  
ATOM  11355  CB  GLU A 713      10.015   8.153  16.451  1.00  0.540          C  
ATOM  11356  CG  GLU A 713      11.337   8.363  17.136  1.00  0.540          C  
ATOM  11357  CD  GLU A 713      11.471   7.473  18.340  1.00  0.540          C  
ATOM  11358  OE1 GLU A 713      11.316   6.273  18.209  1.00  0.540          O  
ATOM  11359  OE2 GLU A 713      11.704   7.980  19.401  1.00  0.540          O  
ATOM  11360  H   GLU A 713       7.994   7.863  14.888  1.00  0.460          H  
ATOM  11361  HA  GLU A 713       9.826  10.085  15.525  1.00  0.470          H  
ATOM  11362 1HB  GLU A 713       9.234   8.311  17.193  1.00  0.650          H  
ATOM  11363 2HB  GLU A 713       9.971   7.106  16.150  1.00  0.650          H  
ATOM  11364 1HG  GLU A 713      12.147   8.160  16.438  1.00  0.650          H  
ATOM  11365 2HG  GLU A 713      11.420   9.404  17.447  1.00  0.650          H  
ATOM  11366  N   ILE A 714      11.566   9.790  13.830  1.00  0.310          N  
ATOM  11367  CA  ILE A 714      12.553   9.728  12.767  1.00  0.320          C  
ATOM  11368  C   ILE A 714      13.982   9.681  13.302  1.00  0.290          C  
ATOM  11369  O   ILE A 714      14.457  10.633  13.932  1.00  0.320          O  
ATOM  11370  CB  ILE A 714      12.423  10.995  11.900  1.00  0.440          C  
ATOM  11371  CG1 ILE A 714      11.002  11.100  11.303  1.00  0.440          C  
ATOM  11372  CG2 ILE A 714      13.504  11.017  10.802  1.00  0.440          C  
ATOM  11373  CD1 ILE A 714      10.687  12.466  10.715  1.00  0.440          C  
ATOM  11374  H   ILE A 714      11.466  10.671  14.340  1.00  0.370          H  
ATOM  11375  HA  ILE A 714      12.370   8.837  12.167  1.00  0.380          H  
ATOM  11376  HB  ILE A 714      12.553  11.835  12.534  1.00  0.530          H  
ATOM  11377 1HG1 ILE A 714      10.892  10.348  10.527  1.00  0.530          H  
ATOM  11378 2HG1 ILE A 714      10.264  10.902  12.083  1.00  0.530          H  
ATOM  11379 1HG2 ILE A 714      13.440  11.924  10.221  1.00  0.530          H  
ATOM  11380 2HG2 ILE A 714      14.473  10.971  11.253  1.00  0.530          H  
ATOM  11381 3HG2 ILE A 714      13.377  10.157  10.145  1.00  0.530          H  
ATOM  11382 1HD1 ILE A 714       9.689  12.460  10.324  1.00  0.530          H  
ATOM  11383 2HD1 ILE A 714      10.762  13.224  11.498  1.00  0.530          H  
ATOM  11384 3HD1 ILE A 714      11.369  12.711   9.915  1.00  0.530          H  
ATOM  11385  N   TYR A 715      14.696   8.606  12.992  1.00  0.340          N  
ATOM  11386  CA  TYR A 715      16.080   8.475  13.434  1.00  0.370          C  
ATOM  11387  C   TYR A 715      17.025   8.772  12.286  1.00  0.370          C  
ATOM  11388  O   TYR A 715      17.010   8.073  11.269  1.00  0.450          O  
ATOM  11389  CB  TYR A 715      16.368   7.067  13.948  1.00  0.510          C  
ATOM  11390  CG  TYR A 715      15.673   6.682  15.216  1.00  0.510          C  
ATOM  11391  CD1 TYR A 715      14.417   6.129  15.172  1.00  0.510          C  
ATOM  11392  CD2 TYR A 715      16.309   6.854  16.431  1.00  0.510          C  
ATOM  11393  CE1 TYR A 715      13.806   5.759  16.341  1.00  0.510          C  
ATOM  11394  CE2 TYR A 715      15.700   6.476  17.597  1.00  0.510          C  
ATOM  11395  CZ  TYR A 715      14.451   5.935  17.559  1.00  0.510          C  
ATOM  11396  OH  TYR A 715      13.826   5.547  18.727  1.00  0.510          O  
ATOM  11397  H   TYR A 715      14.259   7.859  12.465  1.00  0.410          H  
ATOM  11398  HA  TYR A 715      16.277   9.200  14.224  1.00  0.440          H  
ATOM  11399 1HB  TYR A 715      16.079   6.348  13.185  1.00  0.610          H  
ATOM  11400 2HB  TYR A 715      17.443   6.958  14.104  1.00  0.610          H  
ATOM  11401  HD1 TYR A 715      13.906   5.982  14.219  1.00  0.610          H  
ATOM  11402  HD2 TYR A 715      17.299   7.286  16.463  1.00  0.610          H  
ATOM  11403  HE1 TYR A 715      12.809   5.325  16.315  1.00  0.610          H  
ATOM  11404  HE2 TYR A 715      16.207   6.612  18.550  1.00  0.610          H  
ATOM  11405  HH  TYR A 715      12.848   5.516  18.576  1.00  0.610          H  
ATOM  11406  N   VAL A 716      17.831   9.818  12.428  1.00  0.340          N  
ATOM  11407  CA  VAL A 716      18.750  10.202  11.370  1.00  0.380          C  
ATOM  11408  C   VAL A 716      20.199   9.858  11.738  1.00  0.380          C  
ATOM  11409  O   VAL A 716      20.755  10.406  12.688  1.00  0.360          O  
ATOM  11410  CB  VAL A 716      18.580  11.716  11.120  1.00  0.520          C  
ATOM  11411  CG1 VAL A 716      19.488  12.190  10.084  1.00  0.520          C  
ATOM  11412  CG2 VAL A 716      17.182  11.985  10.726  1.00  0.520          C  
ATOM  11413  H   VAL A 716      17.766  10.405  13.266  1.00  0.410          H  
ATOM  11414  HA  VAL A 716      18.482   9.661  10.460  1.00  0.460          H  
ATOM  11415  HB  VAL A 716      18.809  12.250  12.029  1.00  0.620          H  
ATOM  11416 1HG1 VAL A 716      19.369  13.261   9.930  1.00  0.620          H  
ATOM  11417 2HG1 VAL A 716      20.477  11.981  10.420  1.00  0.620          H  
ATOM  11418 3HG1 VAL A 716      19.285  11.666   9.151  1.00  0.620          H  
ATOM  11419 1HG2 VAL A 716      17.058  13.034  10.560  1.00  0.620          H  
ATOM  11420 2HG2 VAL A 716      16.947  11.438   9.813  1.00  0.620          H  
ATOM  11421 3HG2 VAL A 716      16.535  11.663  11.525  1.00  0.620          H  
ATOM  11422  N   MET A 717      20.817   8.956  10.967  1.00  0.440          N  
ATOM  11423  CA  MET A 717      22.196   8.506  11.240  1.00  0.500          C  
ATOM  11424  C   MET A 717      23.219   9.207  10.364  1.00  0.590          C  
ATOM  11425  O   MET A 717      22.886   9.711   9.291  1.00  0.830          O  
ATOM  11426  CB  MET A 717      22.373   7.016  11.004  1.00  0.680          C  
ATOM  11427  CG  MET A 717      21.573   6.107  11.859  1.00  0.680          C  
ATOM  11428  SD  MET A 717      22.067   4.367  11.613  1.00  0.680          S  
ATOM  11429  CE  MET A 717      21.512   4.004   9.970  1.00  0.680          C  
ATOM  11430  H   MET A 717      20.305   8.558  10.190  1.00  0.530          H  
ATOM  11431  HA  MET A 717      22.443   8.736  12.277  1.00  0.600          H  
ATOM  11432 1HB  MET A 717      22.131   6.810   9.975  1.00  0.810          H  
ATOM  11433 2HB  MET A 717      23.420   6.758  11.144  1.00  0.810          H  
ATOM  11434 1HG  MET A 717      21.725   6.379  12.901  1.00  0.810          H  
ATOM  11435 2HG  MET A 717      20.520   6.220  11.625  1.00  0.810          H  
ATOM  11436 1HE  MET A 717      21.755   2.979   9.719  1.00  0.810          H  
ATOM  11437 2HE  MET A 717      20.437   4.148   9.904  1.00  0.810          H  
ATOM  11438 3HE  MET A 717      22.001   4.654   9.278  1.00  0.810          H  
ATOM  11439  N   GLY A 718      24.483   9.189  10.765  1.00  0.730          N  
ATOM  11440  CA  GLY A 718      25.525   9.780   9.921  1.00  0.590          C  
ATOM  11441  C   GLY A 718      25.739   8.924   8.671  1.00  0.840          C  
ATOM  11442  O   GLY A 718      25.341   7.757   8.638  1.00  1.800          O  
ATOM  11443  H   GLY A 718      24.732   8.751  11.664  1.00  0.880          H  
ATOM  11444 1HA  GLY A 718      25.246  10.796   9.638  1.00  0.710          H  
ATOM  11445 2HA  GLY A 718      26.452   9.849  10.490  1.00  0.710          H  
ATOM  11446  N   ALA A 719      26.375   9.484   7.640  1.00  0.670          N  
ATOM  11447  CA  ALA A 719      26.598   8.736   6.401  1.00  0.620          C  
ATOM  11448  C   ALA A 719      27.454   7.482   6.600  1.00  0.500          C  
ATOM  11449  O   ALA A 719      27.174   6.432   6.013  1.00  0.570          O  
ATOM  11450  CB  ALA A 719      27.253   9.638   5.368  1.00  0.890          C  
ATOM  11451  H   ALA A 719      26.699  10.440   7.720  1.00  0.800          H  
ATOM  11452  HA  ALA A 719      25.628   8.421   6.026  1.00  0.740          H  
ATOM  11453 1HB  ALA A 719      27.379   9.092   4.436  1.00  1.070          H  
ATOM  11454 2HB  ALA A 719      26.623  10.512   5.197  1.00  1.070          H  
ATOM  11455 3HB  ALA A 719      28.231   9.959   5.737  1.00  1.070          H  
ATOM  11456  N   GLU A 720      28.464   7.577   7.455  1.00  0.560          N  
ATOM  11457  CA  GLU A 720      29.374   6.464   7.689  1.00  0.590          C  
ATOM  11458  C   GLU A 720      28.646   5.325   8.386  1.00  0.580          C  
ATOM  11459  O   GLU A 720      28.833   4.140   8.074  1.00  0.830          O  
ATOM  11460  CB  GLU A 720      30.554   6.961   8.518  1.00  0.810          C  
ATOM  11461  CG  GLU A 720      31.408   8.015   7.799  1.00  0.810          C  
ATOM  11462  CD  GLU A 720      30.774   9.408   7.810  1.00  0.810          C  
ATOM  11463  OE1 GLU A 720      29.798   9.582   8.521  1.00  0.810          O  
ATOM  11464  OE2 GLU A 720      31.229  10.273   7.103  1.00  0.810          O  
ATOM  11465  H   GLU A 720      28.634   8.467   7.928  1.00  0.670          H  
ATOM  11466  HA  GLU A 720      29.731   6.109   6.729  1.00  0.710          H  
ATOM  11467 1HB  GLU A 720      30.199   7.384   9.456  1.00  0.980          H  
ATOM  11468 2HB  GLU A 720      31.206   6.121   8.760  1.00  0.980          H  
ATOM  11469 1HG  GLU A 720      32.370   8.069   8.298  1.00  0.980          H  
ATOM  11470 2HG  GLU A 720      31.581   7.698   6.769  1.00  0.980          H  
ATOM  11471  N   GLU A 721      27.790   5.714   9.325  1.00  0.490          N  
ATOM  11472  CA  GLU A 721      26.990   4.805  10.121  1.00  0.520          C  
ATOM  11473  C   GLU A 721      26.025   4.050   9.224  1.00  0.530          C  
ATOM  11474  O   GLU A 721      25.875   2.835   9.369  1.00  0.550          O  
ATOM  11475  CB  GLU A 721      26.232   5.618  11.165  1.00  0.720          C  
ATOM  11476  CG  GLU A 721      27.132   6.251  12.217  1.00  0.720          C  
ATOM  11477  CD  GLU A 721      26.468   7.245  13.045  1.00  0.720          C  
ATOM  11478  OE1 GLU A 721      25.289   7.411  12.899  1.00  0.720          O  
ATOM  11479  OE2 GLU A 721      27.139   7.890  13.808  1.00  0.720          O  
ATOM  11480  H   GLU A 721      27.725   6.706   9.505  1.00  0.590          H  
ATOM  11481  HA  GLU A 721      27.646   4.087  10.613  1.00  0.620          H  
ATOM  11482 1HB  GLU A 721      25.699   6.414  10.674  1.00  0.860          H  
ATOM  11483 2HB  GLU A 721      25.494   4.992  11.653  1.00  0.860          H  
ATOM  11484 1HG  GLU A 721      27.528   5.470  12.861  1.00  0.860          H  
ATOM  11485 2HG  GLU A 721      27.955   6.741  11.716  1.00  0.860          H  
ATOM  11486  N   ARG A 722      25.426   4.761   8.249  1.00  0.510          N  
ATOM  11487  CA  ARG A 722      24.505   4.158   7.291  1.00  0.500          C  
ATOM  11488  C   ARG A 722      25.178   3.062   6.474  1.00  0.490          C  
ATOM  11489  O   ARG A 722      24.568   2.028   6.208  1.00  0.500          O  
ATOM  11490  CB  ARG A 722      23.941   5.203   6.338  1.00  0.700          C  
ATOM  11491  CG  ARG A 722      22.933   6.179   6.941  1.00  0.700          C  
ATOM  11492  CD  ARG A 722      22.548   7.224   5.971  1.00  0.700          C  
ATOM  11493  NE  ARG A 722      21.856   6.635   4.844  1.00  0.700          N  
ATOM  11494  CZ  ARG A 722      20.530   6.389   4.776  1.00  0.700          C  
ATOM  11495  NH1 ARG A 722      19.719   6.728   5.760  1.00  0.700          N  
ATOM  11496  NH2 ARG A 722      20.053   5.791   3.709  1.00  0.700          N  
ATOM  11497  H   ARG A 722      25.569   5.778   8.235  1.00  0.610          H  
ATOM  11498  HA  ARG A 722      23.680   3.712   7.842  1.00  0.600          H  
ATOM  11499 1HB  ARG A 722      24.753   5.790   5.931  1.00  0.840          H  
ATOM  11500 2HB  ARG A 722      23.460   4.697   5.505  1.00  0.840          H  
ATOM  11501 1HG  ARG A 722      22.037   5.632   7.202  1.00  0.840          H  
ATOM  11502 2HG  ARG A 722      23.339   6.646   7.826  1.00  0.840          H  
ATOM  11503 1HD  ARG A 722      21.904   7.958   6.451  1.00  0.840          H  
ATOM  11504 2HD  ARG A 722      23.437   7.722   5.598  1.00  0.840          H  
ATOM  11505  HE  ARG A 722      22.420   6.355   4.052  1.00  0.840          H  
ATOM  11506 1HH1 ARG A 722      20.078   7.198   6.578  1.00  0.840          H  
ATOM  11507 2HH1 ARG A 722      18.730   6.537   5.691  1.00  0.840          H  
ATOM  11508 1HH2 ARG A 722      20.691   5.515   2.973  1.00  0.840          H  
ATOM  11509 2HH2 ARG A 722      19.065   5.593   3.633  1.00  0.840          H  
ATOM  11510  N   ILE A 723      26.420   3.290   6.044  1.00  0.510          N  
ATOM  11511  CA  ILE A 723      27.141   2.292   5.254  1.00  0.520          C  
ATOM  11512  C   ILE A 723      27.493   1.052   6.070  1.00  0.530          C  
ATOM  11513  O   ILE A 723      27.356  -0.077   5.580  1.00  0.540          O  
ATOM  11514  CB  ILE A 723      28.383   2.902   4.598  1.00  0.720          C  
ATOM  11515  CG1 ILE A 723      27.978   4.013   3.606  1.00  0.720          C  
ATOM  11516  CG2 ILE A 723      29.209   1.844   3.887  1.00  0.720          C  
ATOM  11517  CD1 ILE A 723      27.090   3.604   2.403  1.00  0.720          C  
ATOM  11518  H   ILE A 723      26.840   4.209   6.238  1.00  0.610          H  
ATOM  11519  HA  ILE A 723      26.484   1.954   4.464  1.00  0.620          H  
ATOM  11520  HB  ILE A 723      28.989   3.375   5.369  1.00  0.870          H  
ATOM  11521 1HG1 ILE A 723      27.451   4.781   4.159  1.00  0.870          H  
ATOM  11522 2HG1 ILE A 723      28.884   4.432   3.233  1.00  0.870          H  
ATOM  11523 1HG2 ILE A 723      30.071   2.329   3.448  1.00  0.870          H  
ATOM  11524 2HG2 ILE A 723      29.529   1.107   4.590  1.00  0.870          H  
ATOM  11525 3HG2 ILE A 723      28.637   1.356   3.106  1.00  0.870          H  
ATOM  11526 1HD1 ILE A 723      26.897   4.482   1.799  1.00  0.870          H  
ATOM  11527 2HD1 ILE A 723      27.595   2.862   1.791  1.00  0.870          H  
ATOM  11528 3HD1 ILE A 723      26.140   3.208   2.738  1.00  0.870          H  
ATOM  11529  N   VAL A 724      27.982   1.241   7.294  1.00  0.570          N  
ATOM  11530  CA  VAL A 724      28.299   0.077   8.109  1.00  0.600          C  
ATOM  11531  C   VAL A 724      27.009  -0.703   8.390  1.00  0.560          C  
ATOM  11532  O   VAL A 724      26.979  -1.943   8.313  1.00  0.590          O  
ATOM  11533  CB  VAL A 724      29.040   0.487   9.404  1.00  0.830          C  
ATOM  11534  CG1 VAL A 724      29.195  -0.716  10.353  1.00  0.830          C  
ATOM  11535  CG2 VAL A 724      30.438   1.051   9.024  1.00  0.830          C  
ATOM  11536  H   VAL A 724      28.121   2.198   7.645  1.00  0.680          H  
ATOM  11537  HA  VAL A 724      28.951  -0.565   7.540  1.00  0.720          H  
ATOM  11538  HB  VAL A 724      28.462   1.256   9.928  1.00  0.990          H  
ATOM  11539 1HG1 VAL A 724      29.721  -0.394  11.252  1.00  0.990          H  
ATOM  11540 2HG1 VAL A 724      28.215  -1.101  10.632  1.00  0.990          H  
ATOM  11541 3HG1 VAL A 724      29.765  -1.503   9.868  1.00  0.990          H  
ATOM  11542 1HG2 VAL A 724      30.963   1.334   9.919  1.00  0.990          H  
ATOM  11543 2HG2 VAL A 724      31.014   0.300   8.510  1.00  0.990          H  
ATOM  11544 3HG2 VAL A 724      30.326   1.920   8.374  1.00  0.990          H  
ATOM  11545  N   GLN A 725      25.944   0.030   8.733  1.00  0.540          N  
ATOM  11546  CA  GLN A 725      24.646  -0.558   8.977  1.00  0.560          C  
ATOM  11547  C   GLN A 725      24.101  -1.270   7.743  1.00  0.530          C  
ATOM  11548  O   GLN A 725      23.513  -2.338   7.896  1.00  0.550          O  
ATOM  11549  CB  GLN A 725      23.683   0.515   9.470  1.00  0.780          C  
ATOM  11550  CG  GLN A 725      22.306   0.016   9.835  1.00  0.780          C  
ATOM  11551  CD  GLN A 725      21.351   0.024   8.677  1.00  0.780          C  
ATOM  11552  OE1 GLN A 725      21.455   0.854   7.768  1.00  0.780          O  
ATOM  11553  NE2 GLN A 725      20.414  -0.881   8.707  1.00  0.780          N  
ATOM  11554  H   GLN A 725      26.034   1.044   8.833  1.00  0.650          H  
ATOM  11555  HA  GLN A 725      24.756  -1.298   9.768  1.00  0.670          H  
ATOM  11556 1HB  GLN A 725      24.119   1.011  10.329  1.00  0.930          H  
ATOM  11557 2HB  GLN A 725      23.575   1.272   8.699  1.00  0.930          H  
ATOM  11558 1HG  GLN A 725      22.391  -1.008  10.198  1.00  0.930          H  
ATOM  11559 2HG  GLN A 725      21.894   0.635  10.588  1.00  0.930          H  
ATOM  11560 1HE2 GLN A 725      19.710  -0.954   7.954  1.00  0.930          H  
ATOM  11561 2HE2 GLN A 725      20.368  -1.535   9.457  1.00  0.930          H  
ATOM  11562  N   SER A 726      24.315  -0.705   6.541  1.00  0.520          N  
ATOM  11563  CA  SER A 726      23.874  -1.270   5.267  1.00  0.530          C  
ATOM  11564  C   SER A 726      24.473  -2.648   5.041  1.00  0.540          C  
ATOM  11565  O   SER A 726      23.777  -3.571   4.599  1.00  0.540          O  
ATOM  11566  CB  SER A 726      24.240  -0.351   4.119  1.00  0.740          C  
ATOM  11567  OG  SER A 726      23.829  -0.883   2.893  1.00  0.740          O  
ATOM  11568  H   SER A 726      24.739   0.220   6.510  1.00  0.620          H  
ATOM  11569  HA  SER A 726      22.788  -1.362   5.296  1.00  0.640          H  
ATOM  11570 1HB  SER A 726      23.771   0.618   4.270  1.00  0.890          H  
ATOM  11571 2HB  SER A 726      25.309  -0.195   4.106  1.00  0.890          H  
ATOM  11572  HG  SER A 726      24.041  -0.220   2.236  1.00  0.890          H  
ATOM  11573  N   VAL A 727      25.764  -2.823   5.348  1.00  0.560          N  
ATOM  11574  CA  VAL A 727      26.346  -4.153   5.190  1.00  0.570          C  
ATOM  11575  C   VAL A 727      25.603  -5.137   6.095  1.00  0.560          C  
ATOM  11576  O   VAL A 727      25.200  -6.220   5.649  1.00  0.570          O  
ATOM  11577  CB  VAL A 727      27.865  -4.146   5.486  1.00  0.790          C  
ATOM  11578  CG1 VAL A 727      28.435  -5.598   5.541  1.00  0.790          C  
ATOM  11579  CG2 VAL A 727      28.568  -3.353   4.379  1.00  0.790          C  
ATOM  11580  H   VAL A 727      26.319  -2.008   5.643  1.00  0.670          H  
ATOM  11581  HA  VAL A 727      26.212  -4.465   4.160  1.00  0.680          H  
ATOM  11582  HB  VAL A 727      28.045  -3.671   6.457  1.00  0.950          H  
ATOM  11583 1HG1 VAL A 727      29.506  -5.557   5.746  1.00  0.950          H  
ATOM  11584 2HG1 VAL A 727      27.944  -6.166   6.331  1.00  0.950          H  
ATOM  11585 3HG1 VAL A 727      28.269  -6.093   4.589  1.00  0.950          H  
ATOM  11586 1HG2 VAL A 727      29.630  -3.336   4.570  1.00  0.950          H  
ATOM  11587 2HG2 VAL A 727      28.384  -3.829   3.419  1.00  0.950          H  
ATOM  11588 3HG2 VAL A 727      28.185  -2.331   4.355  1.00  0.950          H  
ATOM  11589  N   VAL A 728      25.372  -4.748   7.353  1.00  0.560          N  
ATOM  11590  CA  VAL A 728      24.661  -5.635   8.269  1.00  0.560          C  
ATOM  11591  C   VAL A 728      23.233  -5.914   7.786  1.00  0.550          C  
ATOM  11592  O   VAL A 728      22.798  -7.070   7.813  1.00  0.570          O  
ATOM  11593  CB  VAL A 728      24.628  -5.046   9.701  1.00  0.780          C  
ATOM  11594  CG1 VAL A 728      23.710  -5.882  10.610  1.00  0.780          C  
ATOM  11595  CG2 VAL A 728      26.057  -5.018  10.271  1.00  0.780          C  
ATOM  11596  H   VAL A 728      25.734  -3.839   7.666  1.00  0.670          H  
ATOM  11597  HA  VAL A 728      25.198  -6.581   8.308  1.00  0.670          H  
ATOM  11598  HB  VAL A 728      24.226  -4.036   9.664  1.00  0.940          H  
ATOM  11599 1HG1 VAL A 728      23.698  -5.447  11.604  1.00  0.940          H  
ATOM  11600 2HG1 VAL A 728      22.690  -5.905  10.225  1.00  0.940          H  
ATOM  11601 3HG1 VAL A 728      24.099  -6.890  10.660  1.00  0.940          H  
ATOM  11602 1HG2 VAL A 728      26.040  -4.596  11.274  1.00  0.940          H  
ATOM  11603 2HG2 VAL A 728      26.452  -6.029  10.309  1.00  0.940          H  
ATOM  11604 3HG2 VAL A 728      26.694  -4.403   9.632  1.00  0.940          H  
ATOM  11605  N   GLU A 729      22.510  -4.867   7.358  1.00  0.520          N  
ATOM  11606  CA  GLU A 729      21.151  -5.011   6.853  1.00  0.530          C  
ATOM  11607  C   GLU A 729      21.078  -5.913   5.647  1.00  0.540          C  
ATOM  11608  O   GLU A 729      20.194  -6.755   5.571  1.00  0.550          O  
ATOM  11609  CB  GLU A 729      20.539  -3.670   6.474  1.00  0.740          C  
ATOM  11610  CG  GLU A 729      19.089  -3.770   5.954  1.00  0.740          C  
ATOM  11611  CD  GLU A 729      18.429  -2.433   5.663  1.00  0.740          C  
ATOM  11612  OE1 GLU A 729      18.618  -1.507   6.419  1.00  0.740          O  
ATOM  11613  OE2 GLU A 729      17.746  -2.337   4.665  1.00  0.740          O  
ATOM  11614  H   GLU A 729      22.925  -3.939   7.398  1.00  0.620          H  
ATOM  11615  HA  GLU A 729      20.545  -5.448   7.644  1.00  0.640          H  
ATOM  11616 1HB  GLU A 729      20.551  -3.041   7.331  1.00  0.890          H  
ATOM  11617 2HB  GLU A 729      21.149  -3.195   5.709  1.00  0.890          H  
ATOM  11618 1HG  GLU A 729      19.069  -4.361   5.037  1.00  0.890          H  
ATOM  11619 2HG  GLU A 729      18.508  -4.301   6.704  1.00  0.890          H  
ATOM  11620  N   THR A 730      22.001  -5.780   4.697  1.00  0.540          N  
ATOM  11621  CA  THR A 730      21.948  -6.625   3.511  1.00  0.570          C  
ATOM  11622  C   THR A 730      22.029  -8.075   3.943  1.00  0.570          C  
ATOM  11623  O   THR A 730      21.269  -8.929   3.461  1.00  0.590          O  
ATOM  11624  CB  THR A 730      23.074  -6.305   2.514  1.00  0.790          C  
ATOM  11625  OG1 THR A 730      22.947  -4.937   2.083  1.00  0.790          O  
ATOM  11626  CG2 THR A 730      22.949  -7.241   1.277  1.00  0.790          C  
ATOM  11627  H   THR A 730      22.710  -5.050   4.771  1.00  0.650          H  
ATOM  11628  HA  THR A 730      20.994  -6.468   3.011  1.00  0.680          H  
ATOM  11629  HB  THR A 730      24.045  -6.442   2.994  1.00  0.940          H  
ATOM  11630  HG1 THR A 730      23.173  -4.347   2.837  1.00  0.940          H  
ATOM  11631 1HG2 THR A 730      23.711  -7.009   0.559  1.00  0.940          H  
ATOM  11632 2HG2 THR A 730      23.047  -8.283   1.575  1.00  0.940          H  
ATOM  11633 3HG2 THR A 730      21.980  -7.097   0.812  1.00  0.940          H  
ATOM  11634  N   ILE A 731      22.941  -8.363   4.876  1.00  0.560          N  
ATOM  11635  CA  ILE A 731      23.062  -9.720   5.357  1.00  0.570          C  
ATOM  11636  C   ILE A 731      21.744 -10.133   6.018  1.00  0.570          C  
ATOM  11637  O   ILE A 731      21.171 -11.162   5.675  1.00  0.610          O  
ATOM  11638  CB  ILE A 731      24.221  -9.830   6.386  1.00  0.790          C  
ATOM  11639  CG1 ILE A 731      25.591  -9.609   5.670  1.00  0.790          C  
ATOM  11640  CG2 ILE A 731      24.167 -11.178   7.115  1.00  0.790          C  
ATOM  11641  CD1 ILE A 731      26.766  -9.378   6.604  1.00  0.790          C  
ATOM  11642  H   ILE A 731      23.572  -7.624   5.216  1.00  0.670          H  
ATOM  11643  HA  ILE A 731      23.259 -10.381   4.518  1.00  0.680          H  
ATOM  11644  HB  ILE A 731      24.121  -9.038   7.120  1.00  0.950          H  
ATOM  11645 1HG1 ILE A 731      25.816 -10.472   5.072  1.00  0.950          H  
ATOM  11646 2HG1 ILE A 731      25.504  -8.743   5.014  1.00  0.950          H  
ATOM  11647 1HG2 ILE A 731      24.958 -11.238   7.842  1.00  0.950          H  
ATOM  11648 2HG2 ILE A 731      23.228 -11.292   7.633  1.00  0.950          H  
ATOM  11649 3HG2 ILE A 731      24.275 -11.992   6.398  1.00  0.950          H  
ATOM  11650 1HD1 ILE A 731      27.645  -9.224   6.023  1.00  0.950          H  
ATOM  11651 2HD1 ILE A 731      26.579  -8.489   7.208  1.00  0.950          H  
ATOM  11652 3HD1 ILE A 731      26.912 -10.228   7.250  1.00  0.950          H  
ATOM  11653  N   ALA A 732      21.209  -9.314   6.928  1.00  0.550          N  
ATOM  11654  CA  ALA A 732      19.973  -9.686   7.615  1.00  0.550          C  
ATOM  11655  C   ALA A 732      18.776  -9.884   6.694  1.00  0.560          C  
ATOM  11656  O   ALA A 732      18.038 -10.865   6.823  1.00  0.600          O  
ATOM  11657  CB  ALA A 732      19.612  -8.607   8.610  1.00  0.770          C  
ATOM  11658  H   ALA A 732      21.696  -8.445   7.174  1.00  0.660          H  
ATOM  11659  HA  ALA A 732      20.151 -10.625   8.126  1.00  0.660          H  
ATOM  11660 1HB  ALA A 732      18.726  -8.904   9.137  1.00  0.920          H  
ATOM  11661 2HB  ALA A 732      20.430  -8.463   9.306  1.00  0.920          H  
ATOM  11662 3HB  ALA A 732      19.428  -7.675   8.084  1.00  0.920          H  
ATOM  11663  N   ARG A 733      18.603  -8.993   5.730  1.00  0.550          N  
ATOM  11664  CA  ARG A 733      17.489  -9.030   4.802  1.00  0.560          C  
ATOM  11665  C   ARG A 733      17.494 -10.320   4.012  1.00  0.610          C  
ATOM  11666  O   ARG A 733      16.456 -10.978   3.889  1.00  0.650          O  
ATOM  11667  CB  ARG A 733      17.553  -7.833   3.878  1.00  0.780          C  
ATOM  11668  CG  ARG A 733      16.410  -7.689   2.894  1.00  0.780          C  
ATOM  11669  CD  ARG A 733      16.631  -6.517   2.024  1.00  0.780          C  
ATOM  11670  NE  ARG A 733      17.798  -6.718   1.147  1.00  0.780          N  
ATOM  11671  CZ  ARG A 733      18.493  -5.746   0.515  1.00  0.780          C  
ATOM  11672  NH1 ARG A 733      18.158  -4.477   0.662  1.00  0.780          N  
ATOM  11673  NH2 ARG A 733      19.517  -6.074  -0.258  1.00  0.780          N  
ATOM  11674  H   ARG A 733      19.260  -8.223   5.661  1.00  0.660          H  
ATOM  11675  HA  ARG A 733      16.561  -8.979   5.364  1.00  0.670          H  
ATOM  11676 1HB  ARG A 733      17.588  -6.925   4.478  1.00  0.940          H  
ATOM  11677 2HB  ARG A 733      18.487  -7.874   3.316  1.00  0.940          H  
ATOM  11678 1HG  ARG A 733      16.341  -8.578   2.266  1.00  0.940          H  
ATOM  11679 2HG  ARG A 733      15.474  -7.554   3.436  1.00  0.940          H  
ATOM  11680 1HD  ARG A 733      15.751  -6.354   1.402  1.00  0.940          H  
ATOM  11681 2HD  ARG A 733      16.808  -5.642   2.650  1.00  0.940          H  
ATOM  11682  HE  ARG A 733      18.109  -7.673   1.003  1.00  0.940          H  
ATOM  11683 1HH1 ARG A 733      17.389  -4.220   1.261  1.00  0.940          H  
ATOM  11684 2HH1 ARG A 733      18.684  -3.755   0.190  1.00  0.940          H  
ATOM  11685 1HH2 ARG A 733      19.786  -7.066  -0.378  1.00  0.940          H  
ATOM  11686 2HH2 ARG A 733      20.046  -5.364  -0.736  1.00  0.940          H  
ATOM  11687  N   SER A 734      18.682 -10.716   3.534  1.00  0.620          N  
ATOM  11688  CA  SER A 734      18.872 -11.914   2.720  1.00  0.670          C  
ATOM  11689  C   SER A 734      18.535 -13.187   3.483  1.00  0.680          C  
ATOM  11690  O   SER A 734      18.364 -14.244   2.874  1.00  0.810          O  
ATOM  11691  CB  SER A 734      20.321 -12.055   2.288  1.00  0.920          C  
ATOM  11692  OG  SER A 734      21.124 -12.507   3.358  1.00  0.920          O  
ATOM  11693  H   SER A 734      19.492 -10.098   3.665  1.00  0.740          H  
ATOM  11694  HA  SER A 734      18.228 -11.843   1.843  1.00  0.800          H  
ATOM  11695 1HB  SER A 734      20.392 -12.754   1.457  1.00  1.100          H  
ATOM  11696 2HB  SER A 734      20.693 -11.088   1.938  1.00  1.100          H  
ATOM  11697  HG  SER A 734      21.124 -11.823   4.064  1.00  1.100          H  
ATOM  11698  N   ILE A 735      18.487 -13.099   4.815  1.00  0.620          N  
ATOM  11699  CA  ILE A 735      18.231 -14.235   5.664  1.00  0.630          C  
ATOM  11700  C   ILE A 735      16.756 -14.283   6.017  1.00  0.620          C  
ATOM  11701  O   ILE A 735      16.115 -15.319   5.878  1.00  0.660          O  
ATOM  11702  CB  ILE A 735      19.123 -14.192   6.911  1.00  0.880          C  
ATOM  11703  CG1 ILE A 735      20.605 -14.278   6.477  1.00  0.880          C  
ATOM  11704  CG2 ILE A 735      18.775 -15.386   7.818  1.00  0.880          C  
ATOM  11705  CD1 ILE A 735      21.599 -13.906   7.547  1.00  0.880          C  
ATOM  11706  H   ILE A 735      18.566 -12.185   5.262  1.00  0.740          H  
ATOM  11707  HA  ILE A 735      18.474 -15.116   5.120  1.00  0.760          H  
ATOM  11708  HB  ILE A 735      18.980 -13.246   7.428  1.00  1.050          H  
ATOM  11709 1HG1 ILE A 735      20.817 -15.298   6.160  1.00  1.050          H  
ATOM  11710 2HG1 ILE A 735      20.762 -13.621   5.632  1.00  1.050          H  
ATOM  11711 1HG2 ILE A 735      19.393 -15.377   8.682  1.00  1.050          H  
ATOM  11712 2HG2 ILE A 735      17.751 -15.328   8.117  1.00  1.050          H  
ATOM  11713 3HG2 ILE A 735      18.929 -16.290   7.310  1.00  1.050          H  
ATOM  11714 1HD1 ILE A 735      22.601 -14.001   7.133  1.00  1.050          H  
ATOM  11715 2HD1 ILE A 735      21.429 -12.879   7.851  1.00  1.050          H  
ATOM  11716 3HD1 ILE A 735      21.514 -14.537   8.392  1.00  1.050          H  
ATOM  11717  N   GLY A 736      16.183 -13.154   6.455  1.00  0.580          N  
ATOM  11718  CA  GLY A 736      14.757 -13.143   6.794  1.00  0.570          C  
ATOM  11719  C   GLY A 736      13.950 -13.590   5.579  1.00  0.630          C  
ATOM  11720  O   GLY A 736      12.993 -14.356   5.698  1.00  0.630          O  
ATOM  11721  H   GLY A 736      16.745 -12.305   6.562  1.00  0.700          H  
ATOM  11722 1HA  GLY A 736      14.549 -13.794   7.633  1.00  0.680          H  
ATOM  11723 2HA  GLY A 736      14.455 -12.134   7.085  1.00  0.680          H  
ATOM  11724  N   LYS A 737      14.428 -13.201   4.395  1.00  0.690          N  
ATOM  11725  CA  LYS A 737      13.827 -13.508   3.114  1.00  0.780          C  
ATOM  11726  C   LYS A 737      13.595 -14.983   2.861  1.00  0.820          C  
ATOM  11727  O   LYS A 737      12.644 -15.330   2.161  1.00  0.910          O  
ATOM  11728  CB  LYS A 737      14.664 -12.904   1.987  1.00  1.060          C  
ATOM  11729  CG  LYS A 737      14.046 -13.035   0.599  1.00  1.060          C  
ATOM  11730  CD  LYS A 737      14.864 -12.297  -0.449  1.00  1.060          C  
ATOM  11731  CE  LYS A 737      14.246 -12.440  -1.834  1.00  1.060          C  
ATOM  11732  NZ  LYS A 737      15.033 -11.708  -2.872  1.00  1.060          N  
ATOM  11733  H   LYS A 737      15.228 -12.560   4.392  1.00  0.830          H  
ATOM  11734  HA  LYS A 737      12.846 -13.058   3.088  1.00  0.940          H  
ATOM  11735 1HB  LYS A 737      14.821 -11.845   2.179  1.00  1.270          H  
ATOM  11736 2HB  LYS A 737      15.645 -13.378   1.978  1.00  1.270          H  
ATOM  11737 1HG  LYS A 737      13.974 -14.085   0.320  1.00  1.270          H  
ATOM  11738 2HG  LYS A 737      13.038 -12.615   0.626  1.00  1.270          H  
ATOM  11739 1HD  LYS A 737      14.912 -11.239  -0.187  1.00  1.270          H  
ATOM  11740 2HD  LYS A 737      15.879 -12.697  -0.466  1.00  1.270          H  
ATOM  11741 1HE  LYS A 737      14.206 -13.496  -2.100  1.00  1.270          H  
ATOM  11742 2HE  LYS A 737      13.227 -12.044  -1.815  1.00  1.270          H  
ATOM  11743 1HZ  LYS A 737      14.594 -11.827  -3.775  1.00  1.270          H  
ATOM  11744 2HZ  LYS A 737      15.066 -10.724  -2.641  1.00  1.270          H  
ATOM  11745 3HZ  LYS A 737      15.975 -12.075  -2.906  1.00  1.270          H  
ATOM  11746  N   PHE A 738      14.436 -15.877   3.367  1.00  0.800          N  
ATOM  11747  CA  PHE A 738      14.189 -17.270   3.062  1.00  0.890          C  
ATOM  11748  C   PHE A 738      13.272 -17.996   4.035  1.00  0.870          C  
ATOM  11749  O   PHE A 738      13.054 -19.203   3.903  1.00  0.980          O  
ATOM  11750  CB  PHE A 738      15.464 -18.031   2.794  1.00  1.210          C  
ATOM  11751  CG  PHE A 738      16.622 -17.898   3.715  1.00  1.210          C  
ATOM  11752  CD1 PHE A 738      16.652 -18.424   4.959  1.00  1.210          C  
ATOM  11753  CD2 PHE A 738      17.763 -17.330   3.237  1.00  1.210          C  
ATOM  11754  CE1 PHE A 738      17.812 -18.385   5.704  1.00  1.210          C  
ATOM  11755  CE2 PHE A 738      18.898 -17.306   3.968  1.00  1.210          C  
ATOM  11756  CZ  PHE A 738      18.931 -17.839   5.191  1.00  1.210          C  
ATOM  11757  H   PHE A 738      15.210 -15.626   3.994  1.00  0.960          H  
ATOM  11758  HA  PHE A 738      13.669 -17.290   2.101  1.00  1.070          H  
ATOM  11759 1HB  PHE A 738      15.229 -19.077   2.734  1.00  1.450          H  
ATOM  11760 2HB  PHE A 738      15.799 -17.730   1.813  1.00  1.450          H  
ATOM  11761  HD1 PHE A 738      15.757 -18.880   5.364  1.00  1.450          H  
ATOM  11762  HD2 PHE A 738      17.765 -16.907   2.237  1.00  1.450          H  
ATOM  11763  HE1 PHE A 738      17.837 -18.806   6.697  1.00  1.450          H  
ATOM  11764  HE2 PHE A 738      19.778 -16.846   3.558  1.00  1.450          H  
ATOM  11765  HZ  PHE A 738      19.851 -17.817   5.770  1.00  1.450          H  
ATOM  11766  N   PHE A 739      12.705 -17.277   4.994  1.00  0.770          N  
ATOM  11767  CA  PHE A 739      11.771 -17.898   5.905  1.00  0.760          C  
ATOM  11768  C   PHE A 739      10.364 -17.487   5.487  1.00  0.770          C  
ATOM  11769  O   PHE A 739      10.057 -16.302   5.334  1.00  0.760          O  
ATOM  11770  CB  PHE A 739      12.082 -17.527   7.333  1.00  1.070          C  
ATOM  11771  CG  PHE A 739      13.374 -18.115   7.803  1.00  1.070          C  
ATOM  11772  CD1 PHE A 739      14.527 -17.358   7.867  1.00  1.070          C  
ATOM  11773  CD2 PHE A 739      13.444 -19.456   8.148  1.00  1.070          C  
ATOM  11774  CE1 PHE A 739      15.705 -17.920   8.280  1.00  1.070          C  
ATOM  11775  CE2 PHE A 739      14.622 -20.009   8.541  1.00  1.070          C  
ATOM  11776  CZ  PHE A 739      15.753 -19.247   8.613  1.00  1.070          C  
ATOM  11777  H   PHE A 739      12.906 -16.275   5.085  1.00  0.920          H  
ATOM  11778  HA  PHE A 739      11.851 -18.981   5.815  1.00  0.910          H  
ATOM  11779 1HB  PHE A 739      12.151 -16.440   7.396  1.00  1.280          H  
ATOM  11780 2HB  PHE A 739      11.280 -17.861   7.991  1.00  1.280          H  
ATOM  11781  HD1 PHE A 739      14.493 -16.305   7.584  1.00  1.280          H  
ATOM  11782  HD2 PHE A 739      12.543 -20.080   8.096  1.00  1.280          H  
ATOM  11783  HE1 PHE A 739      16.604 -17.314   8.330  1.00  1.280          H  
ATOM  11784  HE2 PHE A 739      14.651 -21.063   8.800  1.00  1.280          H  
ATOM  11785  HZ  PHE A 739      16.680 -19.692   8.926  1.00  1.280          H  
ATOM  11786  N   ALA A 740       9.495 -18.482   5.334  1.00  0.840          N  
ATOM  11787  CA  ALA A 740       8.141 -18.295   4.815  1.00  0.910          C  
ATOM  11788  C   ALA A 740       7.273 -17.307   5.591  1.00  0.860          C  
ATOM  11789  O   ALA A 740       6.445 -16.625   4.994  1.00  1.010          O  
ATOM  11790  CB  ALA A 740       7.437 -19.638   4.783  1.00  1.250          C  
ATOM  11791  H   ALA A 740       9.816 -19.423   5.525  1.00  1.010          H  
ATOM  11792  HA  ALA A 740       8.235 -17.920   3.795  1.00  1.090          H  
ATOM  11793 1HB  ALA A 740       6.448 -19.513   4.341  1.00  1.500          H  
ATOM  11794 2HB  ALA A 740       8.020 -20.338   4.183  1.00  1.500          H  
ATOM  11795 3HB  ALA A 740       7.337 -20.022   5.797  1.00  1.500          H  
ATOM  11796  N   SER A 741       7.447 -17.215   6.901  1.00  0.880          N  
ATOM  11797  CA  SER A 741       6.616 -16.340   7.717  1.00  0.840          C  
ATOM  11798  C   SER A 741       6.973 -14.847   7.646  1.00  0.780          C  
ATOM  11799  O   SER A 741       6.253 -14.016   8.210  1.00  0.750          O  
ATOM  11800  CB  SER A 741       6.645 -16.818   9.158  1.00  1.190          C  
ATOM  11801  OG  SER A 741       7.920 -16.684   9.719  1.00  1.190          O  
ATOM  11802  H   SER A 741       8.134 -17.787   7.373  1.00  1.060          H  
ATOM  11803  HA  SER A 741       5.592 -16.448   7.364  1.00  1.010          H  
ATOM  11804 1HB  SER A 741       5.927 -16.236   9.743  1.00  1.430          H  
ATOM  11805 2HB  SER A 741       6.327 -17.860   9.201  1.00  1.430          H  
ATOM  11806  HG  SER A 741       7.857 -17.054  10.606  1.00  1.430          H  
ATOM  11807  N   ASP A 742       8.089 -14.478   6.986  1.00  0.770          N  
ATOM  11808  CA  ASP A 742       8.505 -13.066   6.938  1.00  0.730          C  
ATOM  11809  C   ASP A 742       7.828 -12.263   5.804  1.00  0.810          C  
ATOM  11810  O   ASP A 742       8.193 -12.366   4.619  1.00  0.910          O  
ATOM  11811  CB  ASP A 742      10.050 -12.956   6.865  1.00  1.040          C  
ATOM  11812  CG  ASP A 742      10.574 -11.483   6.852  1.00  1.040          C  
ATOM  11813  OD1 ASP A 742       9.864 -10.647   6.346  1.00  1.040          O  
ATOM  11814  OD2 ASP A 742      11.646 -11.189   7.350  1.00  1.040          O  
ATOM  11815  H   ASP A 742       8.657 -15.177   6.497  1.00  0.920          H  
ATOM  11816  HA  ASP A 742       8.201 -12.603   7.881  1.00  0.880          H  
ATOM  11817 1HB  ASP A 742      10.484 -13.471   7.728  1.00  1.250          H  
ATOM  11818 2HB  ASP A 742      10.411 -13.476   5.968  1.00  1.250          H  
ATOM  11819  N   THR A 743       6.850 -11.428   6.195  1.00  1.050          N  
ATOM  11820  CA  THR A 743       6.013 -10.671   5.263  1.00  1.260          C  
ATOM  11821  C   THR A 743       6.609  -9.296   4.946  1.00  1.190          C  
ATOM  11822  O   THR A 743       5.952  -8.454   4.329  1.00  1.370          O  
ATOM  11823  CB  THR A 743       4.570 -10.492   5.811  1.00  1.680          C  
ATOM  11824  OG1 THR A 743       4.602  -9.733   7.017  1.00  1.680          O  
ATOM  11825  CG2 THR A 743       3.949 -11.861   6.137  1.00  1.680          C  
ATOM  11826  H   THR A 743       6.627 -11.346   7.201  1.00  1.260          H  
ATOM  11827  HA  THR A 743       5.949 -11.228   4.326  1.00  1.510          H  
ATOM  11828  HB  THR A 743       3.959  -9.981   5.073  1.00  2.020          H  
ATOM  11829  HG1 THR A 743       3.711  -9.643   7.350  1.00  2.020          H  
ATOM  11830 1HG2 THR A 743       2.943 -11.718   6.524  1.00  2.020          H  
ATOM  11831 2HG2 THR A 743       3.909 -12.457   5.252  1.00  2.020          H  
ATOM  11832 3HG2 THR A 743       4.551 -12.373   6.888  1.00  2.020          H  
ATOM  11833  N   LEU A 744       7.822  -9.027   5.440  1.00  1.080          N  
ATOM  11834  CA  LEU A 744       8.493  -7.759   5.168  1.00  1.240          C  
ATOM  11835  C   LEU A 744       9.471  -7.974   4.031  1.00  1.040          C  
ATOM  11836  O   LEU A 744       9.558  -7.168   3.101  1.00  1.110          O  
ATOM  11837  CB  LEU A 744       9.284  -7.288   6.388  1.00  1.670          C  
ATOM  11838  CG  LEU A 744       8.507  -7.027   7.674  1.00  1.670          C  
ATOM  11839  CD1 LEU A 744       9.499  -6.721   8.738  1.00  1.670          C  
ATOM  11840  CD2 LEU A 744       7.517  -5.876   7.509  1.00  1.670          C  
ATOM  11841  H   LEU A 744       8.325  -9.752   5.967  1.00  1.300          H  
ATOM  11842  HA  LEU A 744       7.758  -7.018   4.862  1.00  1.490          H  
ATOM  11843 1HB  LEU A 744      10.039  -8.045   6.612  1.00  2.010          H  
ATOM  11844 2HB  LEU A 744       9.799  -6.368   6.119  1.00  2.010          H  
ATOM  11845  HG  LEU A 744       7.973  -7.928   7.956  1.00  2.010          H  
ATOM  11846 1HD1 LEU A 744       9.010  -6.568   9.667  1.00  2.010          H  
ATOM  11847 2HD1 LEU A 744      10.148  -7.563   8.813  1.00  2.010          H  
ATOM  11848 3HD1 LEU A 744      10.071  -5.843   8.486  1.00  2.010          H  
ATOM  11849 1HD2 LEU A 744       6.990  -5.714   8.445  1.00  2.010          H  
ATOM  11850 2HD2 LEU A 744       8.052  -4.968   7.232  1.00  2.010          H  
ATOM  11851 3HD2 LEU A 744       6.791  -6.117   6.732  1.00  2.010          H  
ATOM  11852  N   CYS A 745      10.205  -9.087   4.108  1.00  0.860          N  
ATOM  11853  CA  CYS A 745      11.188  -9.447   3.102  1.00  0.810          C  
ATOM  11854  C   CYS A 745      10.504  -9.998   1.866  1.00  0.740          C  
ATOM  11855  O   CYS A 745      11.003  -9.837   0.753  1.00  0.820          O  
ATOM  11856  CB  CYS A 745      12.148 -10.490   3.616  1.00  1.150          C  
ATOM  11857  SG  CYS A 745      13.250  -9.959   4.913  1.00  1.150          S  
ATOM  11858  H   CYS A 745      10.089  -9.685   4.927  1.00  1.030          H  
ATOM  11859  HA  CYS A 745      11.752  -8.551   2.830  1.00  0.970          H  
ATOM  11860 1HB  CYS A 745      11.583 -11.352   3.980  1.00  1.380          H  
ATOM  11861 2HB  CYS A 745      12.745 -10.804   2.785  1.00  1.380          H  
ATOM  11862  HG  CYS A 745      12.418 -10.281   5.956  1.00  1.380          H  
ATOM  11863  N   ASN A 746       9.324 -10.607   2.049  1.00  0.680          N  
ATOM  11864  CA  ASN A 746       8.561 -11.140   0.931  1.00  0.690          C  
ATOM  11865  C   ASN A 746       7.136 -10.635   1.028  1.00  0.700          C  
ATOM  11866  O   ASN A 746       6.245 -11.398   1.422  1.00  0.720          O  
ATOM  11867  CB  ASN A 746       8.533 -12.641   0.954  1.00  0.960          C  
ATOM  11868  CG  ASN A 746       9.842 -13.254   0.847  1.00  0.960          C  
ATOM  11869  OD1 ASN A 746      10.534 -13.185  -0.186  1.00  0.960          O  
ATOM  11870  ND2 ASN A 746      10.210 -13.912   1.903  1.00  0.960          N  
ATOM  11871  H   ASN A 746       8.961 -10.765   2.990  1.00  0.820          H  
ATOM  11872  HA  ASN A 746       8.999 -10.795  -0.002  1.00  0.830          H  
ATOM  11873 1HB  ASN A 746       8.096 -12.967   1.894  1.00  1.150          H  
ATOM  11874 2HB  ASN A 746       7.899 -13.015   0.147  1.00  1.150          H  
ATOM  11875 1HD2 ASN A 746      11.103 -14.402   1.922  1.00  1.150          H  
ATOM  11876 2HD2 ASN A 746       9.612 -13.949   2.705  1.00  1.150          H  
ATOM  11877  N   PRO A 747       6.846  -9.382   0.641  1.00  0.730          N  
ATOM  11878  CA  PRO A 747       5.547  -8.759   0.816  1.00  0.750          C  
ATOM  11879  C   PRO A 747       4.332  -9.603   0.398  1.00  0.770          C  
ATOM  11880  O   PRO A 747       3.375  -9.645   1.163  1.00  0.800          O  
ATOM  11881  CB  PRO A 747       5.708  -7.478  -0.019  1.00  1.120          C  
ATOM  11882  CG  PRO A 747       7.184  -7.164   0.090  1.00  1.120          C  
ATOM  11883  CD  PRO A 747       7.878  -8.499   0.044  1.00  1.120          C  
ATOM  11884  HA  PRO A 747       5.439  -8.482   1.884  1.00  0.900          H  
ATOM  11885 1HB  PRO A 747       5.344  -7.600  -1.046  1.00  1.350          H  
ATOM  11886 2HB  PRO A 747       5.098  -6.682   0.420  1.00  1.350          H  
ATOM  11887 1HG  PRO A 747       7.517  -6.490  -0.713  1.00  1.350          H  
ATOM  11888 2HG  PRO A 747       7.372  -6.639   1.046  1.00  1.350          H  
ATOM  11889 1HD  PRO A 747       8.131  -8.804  -0.976  1.00  1.350          H  
ATOM  11890 2HD  PRO A 747       8.737  -8.391   0.677  1.00  1.350          H  
ATOM  11891  N   PRO A 748       4.333 -10.391  -0.725  1.00  0.820          N  
ATOM  11892  CA  PRO A 748       3.203 -11.228  -1.122  1.00  0.880          C  
ATOM  11893  C   PRO A 748       2.671 -12.138  -0.011  1.00  0.870          C  
ATOM  11894  O   PRO A 748       1.503 -12.540  -0.006  1.00  1.220          O  
ATOM  11895  CB  PRO A 748       3.779 -12.024  -2.294  1.00  1.320          C  
ATOM  11896  CG  PRO A 748       4.837 -11.106  -2.885  1.00  1.320          C  
ATOM  11897  CD  PRO A 748       5.467 -10.452  -1.704  1.00  1.320          C  
ATOM  11898  HA  PRO A 748       2.398 -10.573  -1.477  1.00  1.060          H  
ATOM  11899 1HB  PRO A 748       4.200 -12.971  -1.922  1.00  1.580          H  
ATOM  11900 2HB  PRO A 748       2.974 -12.289  -3.003  1.00  1.580          H  
ATOM  11901 1HG  PRO A 748       5.548 -11.663  -3.509  1.00  1.580          H  
ATOM  11902 2HG  PRO A 748       4.349 -10.367  -3.553  1.00  1.580          H  
ATOM  11903 1HD  PRO A 748       6.246 -11.129  -1.376  1.00  1.580          H  
ATOM  11904 2HD  PRO A 748       5.845  -9.483  -1.981  1.00  1.580          H  
ATOM  11905  N   ASN A 749       3.512 -12.465   0.971  1.00  0.910          N  
ATOM  11906  CA  ASN A 749       3.071 -13.342   2.035  1.00  0.930          C  
ATOM  11907  C   ASN A 749       1.991 -12.701   2.902  1.00  0.820          C  
ATOM  11908  O   ASN A 749       1.160 -13.407   3.486  1.00  0.850          O  
ATOM  11909  CB  ASN A 749       4.260 -13.838   2.814  1.00  1.290          C  
ATOM  11910  CG  ASN A 749       5.023 -14.849   2.019  1.00  1.290          C  
ATOM  11911  OD1 ASN A 749       4.489 -15.430   1.059  1.00  1.290          O  
ATOM  11912  ND2 ASN A 749       6.244 -15.098   2.379  1.00  1.290          N  
ATOM  11913  H   ASN A 749       4.467 -12.107   1.006  1.00  1.090          H  
ATOM  11914  HA  ASN A 749       2.615 -14.214   1.577  1.00  1.120          H  
ATOM  11915 1HB  ASN A 749       4.923 -13.002   3.053  1.00  1.550          H  
ATOM  11916 2HB  ASN A 749       3.940 -14.283   3.733  1.00  1.550          H  
ATOM  11917 1HD2 ASN A 749       6.781 -15.781   1.887  1.00  1.550          H  
ATOM  11918 2HD2 ASN A 749       6.661 -14.642   3.174  1.00  1.550          H  
ATOM  11919  N   LYS A 750       1.922 -11.358   2.889  1.00  0.760          N  
ATOM  11920  CA  LYS A 750       0.950 -10.596   3.680  1.00  0.760          C  
ATOM  11921  C   LYS A 750      -0.484 -10.923   3.221  1.00  0.770          C  
ATOM  11922  O   LYS A 750      -1.450 -10.620   3.926  1.00  0.830          O  
ATOM  11923  CB  LYS A 750       1.180  -9.078   3.592  1.00  1.060          C  
ATOM  11924  CG  LYS A 750       0.772  -8.417   2.290  1.00  1.060          C  
ATOM  11925  CD  LYS A 750       1.169  -6.945   2.205  1.00  1.060          C  
ATOM  11926  CE  LYS A 750       0.687  -6.325   0.881  1.00  1.060          C  
ATOM  11927  NZ  LYS A 750       1.077  -4.887   0.750  1.00  1.060          N  
ATOM  11928  H   LYS A 750       2.590 -10.838   2.322  1.00  0.910          H  
ATOM  11929  HA  LYS A 750       1.067 -10.874   4.715  1.00  0.910          H  
ATOM  11930 1HB  LYS A 750       0.656  -8.588   4.407  1.00  1.280          H  
ATOM  11931 2HB  LYS A 750       2.246  -8.880   3.721  1.00  1.280          H  
ATOM  11932 1HG  LYS A 750       1.108  -8.971   1.422  1.00  1.280          H  
ATOM  11933 2HG  LYS A 750      -0.306  -8.415   2.299  1.00  1.280          H  
ATOM  11934 1HD  LYS A 750       0.722  -6.402   3.040  1.00  1.280          H  
ATOM  11935 2HD  LYS A 750       2.255  -6.861   2.270  1.00  1.280          H  
ATOM  11936 1HE  LYS A 750       1.118  -6.887   0.052  1.00  1.280          H  
ATOM  11937 2HE  LYS A 750      -0.402  -6.402   0.828  1.00  1.280          H  
ATOM  11938 1HZ  LYS A 750       0.740  -4.523  -0.135  1.00  1.280          H  
ATOM  11939 2HZ  LYS A 750       0.673  -4.351   1.506  1.00  1.280          H  
ATOM  11940 3HZ  LYS A 750       2.083  -4.806   0.784  1.00  1.280          H  
ATOM  11941  N   VAL A 751      -0.632 -11.453   1.995  1.00  0.790          N  
ATOM  11942  CA  VAL A 751      -1.936 -11.814   1.476  1.00  0.880          C  
ATOM  11943  C   VAL A 751      -2.074 -13.339   1.352  1.00  0.980          C  
ATOM  11944  O   VAL A 751      -3.164 -13.885   1.550  1.00  1.340          O  
ATOM  11945  CB  VAL A 751      -2.249 -11.108   0.115  1.00  1.200          C  
ATOM  11946  CG1 VAL A 751      -2.257  -9.606   0.307  1.00  1.200          C  
ATOM  11947  CG2 VAL A 751      -1.250 -11.446  -0.971  1.00  1.200          C  
ATOM  11948  H   VAL A 751       0.204 -11.655   1.448  1.00  0.950          H  
ATOM  11949  HA  VAL A 751      -2.692 -11.472   2.184  1.00  1.060          H  
ATOM  11950  HB  VAL A 751      -3.219 -11.419  -0.196  1.00  1.440          H  
ATOM  11951 1HG1 VAL A 751      -2.513  -9.104  -0.615  1.00  1.440          H  
ATOM  11952 2HG1 VAL A 751      -2.967  -9.338   1.072  1.00  1.440          H  
ATOM  11953 3HG1 VAL A 751      -1.290  -9.297   0.603  1.00  1.440          H  
ATOM  11954 1HG2 VAL A 751      -1.533 -10.936  -1.889  1.00  1.440          H  
ATOM  11955 2HG2 VAL A 751      -0.275 -11.111  -0.668  1.00  1.440          H  
ATOM  11956 3HG2 VAL A 751      -1.229 -12.514  -1.157  1.00  1.440          H  
ATOM  11957  N   LYS A 752      -0.971 -14.038   1.042  1.00  0.820          N  
ATOM  11958  CA  LYS A 752      -1.010 -15.482   0.855  1.00  0.900          C  
ATOM  11959  C   LYS A 752      -1.168 -16.311   2.138  1.00  0.850          C  
ATOM  11960  O   LYS A 752      -1.920 -17.295   2.146  1.00  0.940          O  
ATOM  11961  CB  LYS A 752       0.253 -15.961   0.138  1.00  1.230          C  
ATOM  11962  CG  LYS A 752       0.373 -15.551  -1.321  1.00  1.230          C  
ATOM  11963  CD  LYS A 752       1.668 -16.076  -1.923  1.00  1.230          C  
ATOM  11964  CE  LYS A 752       1.799 -15.690  -3.388  1.00  1.230          C  
ATOM  11965  NZ  LYS A 752       3.066 -16.203  -3.990  1.00  1.230          N  
ATOM  11966  H   LYS A 752      -0.093 -13.542   0.881  1.00  0.980          H  
ATOM  11967  HA  LYS A 752      -1.868 -15.707   0.219  1.00  1.080          H  
ATOM  11968 1HB  LYS A 752       1.117 -15.585   0.657  1.00  1.470          H  
ATOM  11969 2HB  LYS A 752       0.302 -17.049   0.185  1.00  1.470          H  
ATOM  11970 1HG  LYS A 752      -0.479 -15.930  -1.885  1.00  1.470          H  
ATOM  11971 2HG  LYS A 752       0.375 -14.465  -1.385  1.00  1.470          H  
ATOM  11972 1HD  LYS A 752       2.514 -15.651  -1.370  1.00  1.470          H  
ATOM  11973 2HD  LYS A 752       1.705 -17.161  -1.829  1.00  1.470          H  
ATOM  11974 1HE  LYS A 752       0.955 -16.097  -3.941  1.00  1.470          H  
ATOM  11975 2HE  LYS A 752       1.784 -14.604  -3.469  1.00  1.470          H  
ATOM  11976 1HZ  LYS A 752       3.115 -15.924  -4.961  1.00  1.470          H  
ATOM  11977 2HZ  LYS A 752       3.858 -15.822  -3.490  1.00  1.470          H  
ATOM  11978 3HZ  LYS A 752       3.085 -17.213  -3.931  1.00  1.470          H  
ATOM  11979  N   ILE A 753      -0.502 -15.937   3.240  1.00  0.770          N  
ATOM  11980  CA  ILE A 753      -0.548 -16.799   4.426  1.00  0.780          C  
ATOM  11981  C   ILE A 753      -1.970 -17.022   4.989  1.00  0.790          C  
ATOM  11982  O   ILE A 753      -2.294 -18.166   5.341  1.00  0.860          O  
ATOM  11983  CB  ILE A 753       0.447 -16.347   5.534  1.00  1.090          C  
ATOM  11984  CG1 ILE A 753       1.905 -16.585   5.041  1.00  1.090          C  
ATOM  11985  CG2 ILE A 753       0.171 -17.158   6.835  1.00  1.090          C  
ATOM  11986  CD1 ILE A 753       2.994 -15.909   5.897  1.00  1.090          C  
ATOM  11987  H   ILE A 753       0.084 -15.094   3.238  1.00  0.920          H  
ATOM  11988  HA  ILE A 753      -0.180 -17.774   4.120  1.00  0.940          H  
ATOM  11989  HB  ILE A 753       0.361 -15.297   5.736  1.00  1.310          H  
ATOM  11990 1HG1 ILE A 753       2.096 -17.658   5.039  1.00  1.310          H  
ATOM  11991 2HG1 ILE A 753       1.999 -16.212   4.018  1.00  1.310          H  
ATOM  11992 1HG2 ILE A 753       0.874 -16.880   7.599  1.00  1.310          H  
ATOM  11993 2HG2 ILE A 753      -0.831 -16.970   7.204  1.00  1.310          H  
ATOM  11994 3HG2 ILE A 753       0.284 -18.231   6.631  1.00  1.310          H  
ATOM  11995 1HD1 ILE A 753       3.971 -16.140   5.472  1.00  1.310          H  
ATOM  11996 2HD1 ILE A 753       2.848 -14.834   5.889  1.00  1.310          H  
ATOM  11997 3HD1 ILE A 753       2.960 -16.274   6.918  1.00  1.310          H  
ATOM  11998  N   PRO A 754      -2.843 -15.995   5.115  1.00  0.770          N  
ATOM  11999  CA  PRO A 754      -4.203 -16.109   5.613  1.00  0.850          C  
ATOM  12000  C   PRO A 754      -5.085 -17.087   4.829  1.00  0.820          C  
ATOM  12001  O   PRO A 754      -6.104 -17.524   5.359  1.00  1.020          O  
ATOM  12002  CB  PRO A 754      -4.733 -14.677   5.483  1.00  1.270          C  
ATOM  12003  CG  PRO A 754      -3.514 -13.813   5.553  1.00  1.270          C  
ATOM  12004  CD  PRO A 754      -2.454 -14.603   4.838  1.00  1.270          C  
ATOM  12005  HA  PRO A 754      -4.160 -16.404   6.671  1.00  1.020          H  
ATOM  12006 1HB  PRO A 754      -5.250 -14.576   4.532  1.00  1.530          H  
ATOM  12007 2HB  PRO A 754      -5.470 -14.471   6.277  1.00  1.530          H  
ATOM  12008 1HG  PRO A 754      -3.697 -12.833   5.072  1.00  1.530          H  
ATOM  12009 2HG  PRO A 754      -3.254 -13.607   6.600  1.00  1.530          H  
ATOM  12010 1HD  PRO A 754      -2.537 -14.393   3.799  1.00  1.530          H  
ATOM  12011 2HD  PRO A 754      -1.494 -14.349   5.235  1.00  1.530          H  
ATOM  12012  N   GLU A 755      -4.737 -17.413   3.572  1.00  0.700          N  
ATOM  12013  CA  GLU A 755      -5.551 -18.360   2.815  1.00  0.720          C  
ATOM  12014  C   GLU A 755      -4.838 -19.697   2.715  1.00  0.710          C  
ATOM  12015  O   GLU A 755      -5.488 -20.750   2.731  1.00  0.740          O  
ATOM  12016  CB  GLU A 755      -5.900 -17.854   1.420  1.00  1.000          C  
ATOM  12017  CG  GLU A 755      -6.791 -16.638   1.409  1.00  1.000          C  
ATOM  12018  CD  GLU A 755      -7.241 -16.263   0.026  1.00  1.000          C  
ATOM  12019  OE1 GLU A 755      -6.772 -16.852  -0.918  1.00  1.000          O  
ATOM  12020  OE2 GLU A 755      -8.069 -15.387  -0.084  1.00  1.000          O  
ATOM  12021  H   GLU A 755      -3.880 -17.067   3.138  1.00  0.840          H  
ATOM  12022  HA  GLU A 755      -6.487 -18.523   3.348  1.00  0.860          H  
ATOM  12023 1HB  GLU A 755      -4.979 -17.596   0.894  1.00  1.200          H  
ATOM  12024 2HB  GLU A 755      -6.391 -18.646   0.855  1.00  1.200          H  
ATOM  12025 1HG  GLU A 755      -7.664 -16.826   2.037  1.00  1.200          H  
ATOM  12026 2HG  GLU A 755      -6.238 -15.805   1.845  1.00  1.200          H  
ATOM  12027  N   THR A 756      -3.503 -19.649   2.642  1.00  0.750          N  
ATOM  12028  CA  THR A 756      -2.669 -20.828   2.489  1.00  0.820          C  
ATOM  12029  C   THR A 756      -2.919 -21.770   3.646  1.00  0.770          C  
ATOM  12030  O   THR A 756      -3.033 -22.984   3.450  1.00  0.800          O  
ATOM  12031  CB  THR A 756      -1.179 -20.445   2.414  1.00  1.120          C  
ATOM  12032  OG1 THR A 756      -0.961 -19.601   1.274  1.00  1.120          O  
ATOM  12033  CG2 THR A 756      -0.326 -21.689   2.276  1.00  1.120          C  
ATOM  12034  H   THR A 756      -3.034 -18.747   2.639  1.00  0.900          H  
ATOM  12035  HA  THR A 756      -2.941 -21.334   1.566  1.00  0.980          H  
ATOM  12036  HB  THR A 756      -0.896 -19.907   3.317  1.00  1.340          H  
ATOM  12037  HG1 THR A 756      -1.418 -18.754   1.419  1.00  1.340          H  
ATOM  12038 1HG2 THR A 756       0.721 -21.400   2.219  1.00  1.340          H  
ATOM  12039 2HG2 THR A 756      -0.473 -22.334   3.136  1.00  1.340          H  
ATOM  12040 3HG2 THR A 756      -0.606 -22.223   1.370  1.00  1.340          H  
ATOM  12041  N   HIS A 757      -3.003 -21.220   4.864  1.00  0.730          N  
ATOM  12042  CA  HIS A 757      -3.276 -22.057   6.022  1.00  0.720          C  
ATOM  12043  C   HIS A 757      -4.562 -22.846   5.844  1.00  0.760          C  
ATOM  12044  O   HIS A 757      -4.576 -24.060   6.042  1.00  0.840          O  
ATOM  12045  CB  HIS A 757      -3.481 -21.253   7.296  1.00  1.010          C  
ATOM  12046  CG  HIS A 757      -3.810 -22.162   8.447  1.00  1.010          C  
ATOM  12047  ND1 HIS A 757      -2.856 -22.745   9.209  1.00  1.010          N  
ATOM  12048  CD2 HIS A 757      -5.000 -22.641   8.902  1.00  1.010          C  
ATOM  12049  CE1 HIS A 757      -3.431 -23.510  10.113  1.00  1.010          C  
ATOM  12050  NE2 HIS A 757      -4.730 -23.471   9.939  1.00  1.010          N  
ATOM  12051  H   HIS A 757      -2.836 -20.214   4.976  1.00  0.880          H  
ATOM  12052  HA  HIS A 757      -2.459 -22.761   6.172  1.00  0.860          H  
ATOM  12053 1HB  HIS A 757      -2.575 -20.694   7.533  1.00  1.210          H  
ATOM  12054 2HB  HIS A 757      -4.292 -20.537   7.166  1.00  1.210          H  
ATOM  12055  HD2 HIS A 757      -5.988 -22.411   8.510  1.00  1.210          H  
ATOM  12056  HE1 HIS A 757      -2.920 -24.079  10.857  1.00  1.210          H  
ATOM  12057  HE2 HIS A 757      -5.438 -23.982  10.482  1.00  1.210          H  
ATOM  12058  N   GLY A 758      -5.656 -22.147   5.511  1.00  0.800          N  
ATOM  12059  CA  GLY A 758      -6.964 -22.777   5.364  1.00  0.900          C  
ATOM  12060  C   GLY A 758      -6.954 -23.869   4.308  1.00  0.970          C  
ATOM  12061  O   GLY A 758      -7.607 -24.905   4.472  1.00  1.030          O  
ATOM  12062  H   GLY A 758      -5.567 -21.147   5.380  1.00  0.960          H  
ATOM  12063 1HA  GLY A 758      -7.276 -23.193   6.321  1.00  1.080          H  
ATOM  12064 2HA  GLY A 758      -7.694 -22.014   5.091  1.00  1.080          H  
ATOM  12065  N   ILE A 759      -6.210 -23.651   3.229  1.00  1.000          N  
ATOM  12066  CA  ILE A 759      -6.111 -24.643   2.173  1.00  1.080          C  
ATOM  12067  C   ILE A 759      -5.425 -25.891   2.700  1.00  1.070          C  
ATOM  12068  O   ILE A 759      -5.911 -27.011   2.494  1.00  1.190          O  
ATOM  12069  CB  ILE A 759      -5.343 -24.075   0.967  1.00  1.480          C  
ATOM  12070  CG1 ILE A 759      -6.184 -22.950   0.324  1.00  1.480          C  
ATOM  12071  CG2 ILE A 759      -5.035 -25.210  -0.043  1.00  1.480          C  
ATOM  12072  CD1 ILE A 759      -5.430 -22.074  -0.647  1.00  1.480          C  
ATOM  12073  H   ILE A 759      -5.746 -22.739   3.135  1.00  1.200          H  
ATOM  12074  HA  ILE A 759      -7.115 -24.915   1.854  1.00  1.300          H  
ATOM  12075  HB  ILE A 759      -4.410 -23.627   1.311  1.00  1.780          H  
ATOM  12076 1HG1 ILE A 759      -7.016 -23.406  -0.207  1.00  1.780          H  
ATOM  12077 2HG1 ILE A 759      -6.586 -22.319   1.110  1.00  1.780          H  
ATOM  12078 1HG2 ILE A 759      -4.492 -24.817  -0.892  1.00  1.780          H  
ATOM  12079 2HG2 ILE A 759      -4.430 -25.981   0.428  1.00  1.780          H  
ATOM  12080 3HG2 ILE A 759      -5.974 -25.649  -0.383  1.00  1.780          H  
ATOM  12081 1HD1 ILE A 759      -6.105 -21.316  -1.042  1.00  1.780          H  
ATOM  12082 2HD1 ILE A 759      -4.609 -21.585  -0.125  1.00  1.780          H  
ATOM  12083 3HD1 ILE A 759      -5.037 -22.661  -1.467  1.00  1.780          H  
ATOM  12084  N   ARG A 760      -4.286 -25.703   3.372  1.00  0.970          N  
ATOM  12085  CA  ARG A 760      -3.557 -26.827   3.927  1.00  1.040          C  
ATOM  12086  C   ARG A 760      -4.389 -27.566   4.959  1.00  1.100          C  
ATOM  12087  O   ARG A 760      -4.439 -28.798   4.945  1.00  1.250          O  
ATOM  12088  CB  ARG A 760      -2.281 -26.348   4.588  1.00  1.430          C  
ATOM  12089  CG  ARG A 760      -1.206 -25.874   3.647  1.00  1.430          C  
ATOM  12090  CD  ARG A 760      -0.089 -25.289   4.396  1.00  1.430          C  
ATOM  12091  NE  ARG A 760       0.983 -24.840   3.524  1.00  1.430          N  
ATOM  12092  CZ  ARG A 760       1.978 -24.007   3.898  1.00  1.430          C  
ATOM  12093  NH1 ARG A 760       2.016 -23.534   5.128  1.00  1.430          N  
ATOM  12094  NH2 ARG A 760       2.911 -23.664   3.024  1.00  1.430          N  
ATOM  12095  H   ARG A 760      -3.924 -24.748   3.484  1.00  1.160          H  
ATOM  12096  HA  ARG A 760      -3.307 -27.513   3.118  1.00  1.250          H  
ATOM  12097 1HB  ARG A 760      -2.516 -25.515   5.251  1.00  1.710          H  
ATOM  12098 2HB  ARG A 760      -1.867 -27.147   5.206  1.00  1.710          H  
ATOM  12099 1HG  ARG A 760      -0.831 -26.715   3.067  1.00  1.710          H  
ATOM  12100 2HG  ARG A 760      -1.609 -25.116   2.975  1.00  1.710          H  
ATOM  12101 1HD  ARG A 760      -0.467 -24.429   4.952  1.00  1.710          H  
ATOM  12102 2HD  ARG A 760       0.314 -26.027   5.087  1.00  1.710          H  
ATOM  12103  HE  ARG A 760       0.986 -25.180   2.570  1.00  1.710          H  
ATOM  12104 1HH1 ARG A 760       1.301 -23.782   5.794  1.00  1.710          H  
ATOM  12105 2HH1 ARG A 760       2.746 -22.892   5.419  1.00  1.710          H  
ATOM  12106 1HH2 ARG A 760       2.881 -24.025   2.080  1.00  1.710          H  
ATOM  12107 2HH2 ARG A 760       3.654 -23.036   3.300  1.00  1.710          H  
ATOM  12108  N   ALA A 761      -5.061 -26.820   5.842  1.00  1.020          N  
ATOM  12109  CA  ALA A 761      -5.858 -27.434   6.878  1.00  1.100          C  
ATOM  12110  C   ALA A 761      -6.970 -28.263   6.289  1.00  1.210          C  
ATOM  12111  O   ALA A 761      -7.231 -29.359   6.765  1.00  1.330          O  
ATOM  12112  CB  ALA A 761      -6.427 -26.390   7.804  1.00  1.510          C  
ATOM  12113  H   ALA A 761      -4.974 -25.804   5.810  1.00  1.220          H  
ATOM  12114  HA  ALA A 761      -5.218 -28.091   7.446  1.00  1.320          H  
ATOM  12115 1HB  ALA A 761      -6.999 -26.889   8.577  1.00  1.810          H  
ATOM  12116 2HB  ALA A 761      -5.610 -25.818   8.245  1.00  1.810          H  
ATOM  12117 3HB  ALA A 761      -7.075 -25.720   7.235  1.00  1.810          H  
ATOM  12118  N   ARG A 762      -7.632 -27.789   5.238  1.00  1.200          N  
ATOM  12119  CA  ARG A 762      -8.675 -28.613   4.659  1.00  1.330          C  
ATOM  12120  C   ARG A 762      -8.098 -29.889   4.047  1.00  1.400          C  
ATOM  12121  O   ARG A 762      -8.616 -30.987   4.274  1.00  1.500          O  
ATOM  12122  CB  ARG A 762      -9.466 -27.826   3.631  1.00  1.810          C  
ATOM  12123  CG  ARG A 762     -10.386 -26.773   4.248  1.00  1.810          C  
ATOM  12124  CD  ARG A 762     -11.348 -26.198   3.274  1.00  1.810          C  
ATOM  12125  NE  ARG A 762     -10.673 -25.465   2.197  1.00  1.810          N  
ATOM  12126  CZ  ARG A 762     -10.281 -24.168   2.251  1.00  1.810          C  
ATOM  12127  NH1 ARG A 762     -10.468 -23.449   3.342  1.00  1.810          N  
ATOM  12128  NH2 ARG A 762      -9.703 -23.620   1.197  1.00  1.810          N  
ATOM  12129  H   ARG A 762      -7.449 -26.845   4.875  1.00  1.440          H  
ATOM  12130  HA  ARG A 762      -9.363 -28.897   5.455  1.00  1.600          H  
ATOM  12131 1HB  ARG A 762      -8.767 -27.305   2.969  1.00  2.170          H  
ATOM  12132 2HB  ARG A 762     -10.063 -28.501   3.023  1.00  2.170          H  
ATOM  12133 1HG  ARG A 762     -10.960 -27.235   5.049  1.00  2.170          H  
ATOM  12134 2HG  ARG A 762      -9.792 -25.973   4.662  1.00  2.170          H  
ATOM  12135 1HD  ARG A 762     -11.919 -27.009   2.821  1.00  2.170          H  
ATOM  12136 2HD  ARG A 762     -12.032 -25.524   3.782  1.00  2.170          H  
ATOM  12137  HE  ARG A 762     -10.507 -25.965   1.333  1.00  2.170          H  
ATOM  12138 1HH1 ARG A 762     -10.903 -23.861   4.153  1.00  2.170          H  
ATOM  12139 2HH1 ARG A 762     -10.170 -22.485   3.370  1.00  2.170          H  
ATOM  12140 1HH2 ARG A 762      -9.560 -24.168   0.359  1.00  2.170          H  
ATOM  12141 2HH2 ARG A 762      -9.404 -22.655   1.225  1.00  2.170          H  
ATOM  12142  N   LYS A 763      -6.975 -29.783   3.332  1.00  1.390          N  
ATOM  12143  CA  LYS A 763      -6.384 -30.973   2.728  1.00  1.500          C  
ATOM  12144  C   LYS A 763      -5.964 -32.014   3.772  1.00  1.530          C  
ATOM  12145  O   LYS A 763      -6.143 -33.218   3.575  1.00  1.660          O  
ATOM  12146  CB  LYS A 763      -5.175 -30.585   1.873  1.00  2.060          C  
ATOM  12147  CG  LYS A 763      -5.520 -29.856   0.574  1.00  2.060          C  
ATOM  12148  CD  LYS A 763      -4.259 -29.462  -0.196  1.00  2.060          C  
ATOM  12149  CE  LYS A 763      -4.599 -28.771  -1.517  1.00  2.060          C  
ATOM  12150  NZ  LYS A 763      -3.372 -28.332  -2.252  1.00  2.060          N  
ATOM  12151  H   LYS A 763      -6.555 -28.860   3.169  1.00  1.670          H  
ATOM  12152  HA  LYS A 763      -7.131 -31.434   2.085  1.00  1.800          H  
ATOM  12153 1HB  LYS A 763      -4.526 -29.928   2.457  1.00  2.470          H  
ATOM  12154 2HB  LYS A 763      -4.602 -31.477   1.628  1.00  2.470          H  
ATOM  12155 1HG  LYS A 763      -6.136 -30.503  -0.048  1.00  2.470          H  
ATOM  12156 2HG  LYS A 763      -6.091 -28.959   0.808  1.00  2.470          H  
ATOM  12157 1HD  LYS A 763      -3.667 -28.777   0.418  1.00  2.470          H  
ATOM  12158 2HD  LYS A 763      -3.662 -30.349  -0.400  1.00  2.470          H  
ATOM  12159 1HE  LYS A 763      -5.155 -29.464  -2.145  1.00  2.470          H  
ATOM  12160 2HE  LYS A 763      -5.220 -27.904  -1.315  1.00  2.470          H  
ATOM  12161 1HZ  LYS A 763      -3.640 -27.884  -3.118  1.00  2.470          H  
ATOM  12162 2HZ  LYS A 763      -2.852 -27.678  -1.684  1.00  2.470          H  
ATOM  12163 3HZ  LYS A 763      -2.792 -29.134  -2.456  1.00  2.470          H  
ATOM  12164  N   GLN A 764      -5.412 -31.544   4.889  1.00  1.470          N  
ATOM  12165  CA  GLN A 764      -4.930 -32.406   5.958  1.00  1.530          C  
ATOM  12166  C   GLN A 764      -5.993 -32.867   6.971  1.00  1.530          C  
ATOM  12167  O   GLN A 764      -5.896 -33.976   7.497  1.00  1.680          O  
ATOM  12168  CB  GLN A 764      -3.801 -31.674   6.677  1.00  2.120          C  
ATOM  12169  CG  GLN A 764      -2.513 -31.504   5.849  1.00  2.120          C  
ATOM  12170  CD  GLN A 764      -1.473 -30.599   6.529  1.00  2.120          C  
ATOM  12171  OE1 GLN A 764      -1.757 -29.433   6.820  1.00  2.120          O  
ATOM  12172  NE2 GLN A 764      -0.288 -31.134   6.796  1.00  2.120          N  
ATOM  12173  H   GLN A 764      -5.264 -30.533   4.966  1.00  1.760          H  
ATOM  12174  HA  GLN A 764      -4.515 -33.299   5.495  1.00  1.840          H  
ATOM  12175 1HB  GLN A 764      -4.154 -30.681   6.889  1.00  2.540          H  
ATOM  12176 2HB  GLN A 764      -3.568 -32.163   7.622  1.00  2.540          H  
ATOM  12177 1HG  GLN A 764      -2.056 -32.485   5.700  1.00  2.540          H  
ATOM  12178 2HG  GLN A 764      -2.773 -31.063   4.888  1.00  2.540          H  
ATOM  12179 1HE2 GLN A 764       0.425 -30.591   7.246  1.00  2.540          H  
ATOM  12180 2HE2 GLN A 764      -0.076 -32.109   6.534  1.00  2.540          H  
ATOM  12181  N   CYS A 765      -6.992 -32.029   7.266  1.00  1.420          N  
ATOM  12182  CA  CYS A 765      -7.996 -32.365   8.271  1.00  1.480          C  
ATOM  12183  C   CYS A 765      -9.303 -32.941   7.696  1.00  1.680          C  
ATOM  12184  O   CYS A 765     -10.075 -33.568   8.432  1.00  1.790          O  
ATOM  12185  CB  CYS A 765      -8.298 -31.128   9.111  1.00  2.050          C  
ATOM  12186  SG  CYS A 765      -6.839 -30.507  10.022  1.00  2.050          S  
ATOM  12187  H   CYS A 765      -7.029 -31.115   6.829  1.00  1.700          H  
ATOM  12188  HA  CYS A 765      -7.565 -33.115   8.932  1.00  1.780          H  
ATOM  12189 1HB  CYS A 765      -8.663 -30.333   8.467  1.00  2.460          H  
ATOM  12190 2HB  CYS A 765      -9.081 -31.347   9.819  1.00  2.460          H  
ATOM  12191  HG  CYS A 765      -6.119 -30.273   8.919  1.00  2.460          H  
ATOM  12192  N   LYS A 766      -9.570 -32.725   6.396  1.00  2.050          N  
ATOM  12193  CA  LYS A 766     -10.720 -33.249   5.637  1.00  2.470          C  
ATOM  12194  C   LYS A 766     -12.138 -32.792   6.033  1.00  2.650          C  
ATOM  12195  O   LYS A 766     -12.915 -32.353   5.182  1.00  2.900          O  
ATOM  12196  CB  LYS A 766     -10.663 -34.780   5.637  1.00  3.290          C  
ATOM  12197  CG  LYS A 766      -9.473 -35.337   4.856  1.00  3.290          C  
ATOM  12198  CD  LYS A 766      -9.438 -36.858   4.883  1.00  3.290          C  
ATOM  12199  CE  LYS A 766      -8.230 -37.391   4.119  1.00  3.290          C  
ATOM  12200  NZ  LYS A 766      -8.156 -38.881   4.159  1.00  3.290          N  
ATOM  12201  H   LYS A 766      -8.939 -32.150   5.837  1.00  2.460          H  
ATOM  12202  HA  LYS A 766     -10.576 -32.924   4.605  1.00  2.960          H  
ATOM  12203 1HB  LYS A 766     -10.617 -35.166   6.650  1.00  3.950          H  
ATOM  12204 2HB  LYS A 766     -11.573 -35.170   5.185  1.00  3.950          H  
ATOM  12205 1HG  LYS A 766      -9.531 -34.994   3.823  1.00  3.950          H  
ATOM  12206 2HG  LYS A 766      -8.544 -34.949   5.290  1.00  3.950          H  
ATOM  12207 1HD  LYS A 766      -9.383 -37.200   5.918  1.00  3.950          H  
ATOM  12208 2HD  LYS A 766     -10.347 -37.254   4.433  1.00  3.950          H  
ATOM  12209 1HE  LYS A 766      -8.293 -37.068   3.081  1.00  3.950          H  
ATOM  12210 2HE  LYS A 766      -7.320 -36.981   4.562  1.00  3.950          H  
ATOM  12211 1HZ  LYS A 766      -7.343 -39.192   3.644  1.00  3.950          H  
ATOM  12212 2HZ  LYS A 766      -8.084 -39.192   5.118  1.00  3.950          H  
ATOM  12213 3HZ  LYS A 766      -8.988 -39.272   3.740  1.00  3.950          H  
ATOM  12214  N   GLY A 767     -12.489 -32.941   7.302  1.00  2.900          N  
ATOM  12215  CA  GLY A 767     -13.821 -32.612   7.796  1.00  3.170          C  
ATOM  12216  C   GLY A 767     -13.952 -31.153   8.255  1.00  2.780          C  
ATOM  12217  O   GLY A 767     -13.105 -30.303   7.955  1.00  3.010          O  
ATOM  12218  H   GLY A 767     -11.783 -33.311   7.935  1.00  3.480          H  
ATOM  12219 1HA  GLY A 767     -14.551 -32.818   7.015  1.00  3.800          H  
ATOM  12220 2HA  GLY A 767     -14.036 -33.290   8.619  1.00  3.800          H  
ATOM  12221  N   PRO A 768     -15.007 -30.822   9.027  1.00  2.680          N  
ATOM  12222  CA  PRO A 768     -15.338 -29.496   9.527  1.00  2.510          C  
ATOM  12223  C   PRO A 768     -14.442 -29.172  10.706  1.00  1.970          C  
ATOM  12224  O   PRO A 768     -14.877 -29.152  11.857  1.00  1.920          O  
ATOM  12225  CB  PRO A 768     -16.810 -29.647   9.919  1.00  3.760          C  
ATOM  12226  CG  PRO A 768     -16.934 -31.091  10.351  1.00  3.760          C  
ATOM  12227  CD  PRO A 768     -15.976 -31.864   9.441  1.00  3.760          C  
ATOM  12228  HA  PRO A 768     -15.208 -28.758   8.722  1.00  3.010          H  
ATOM  12229 1HB  PRO A 768     -17.059 -28.941  10.726  1.00  4.520          H  
ATOM  12230 2HB  PRO A 768     -17.456 -29.396   9.065  1.00  4.520          H  
ATOM  12231 1HG  PRO A 768     -16.673 -31.193  11.419  1.00  4.520          H  
ATOM  12232 2HG  PRO A 768     -17.977 -31.430  10.249  1.00  4.520          H  
ATOM  12233 1HD  PRO A 768     -15.498 -32.629  10.061  1.00  4.520          H  
ATOM  12234 2HD  PRO A 768     -16.503 -32.290   8.575  1.00  4.520          H  
ATOM  12235  N   VAL A 769     -13.176 -28.989  10.386  1.00  1.970          N  
ATOM  12236  CA  VAL A 769     -12.101 -28.780  11.334  1.00  1.640          C  
ATOM  12237  C   VAL A 769     -12.321 -27.534  12.184  1.00  1.550          C  
ATOM  12238  O   VAL A 769     -12.708 -26.483  11.665  1.00  1.910          O  
ATOM  12239  CB  VAL A 769     -10.784 -28.676  10.534  1.00  2.430          C  
ATOM  12240  CG1 VAL A 769     -10.725 -27.408   9.667  1.00  2.430          C  
ATOM  12241  CG2 VAL A 769      -9.679 -28.731  11.430  1.00  2.430          C  
ATOM  12242  H   VAL A 769     -12.952 -29.061   9.392  1.00  2.360          H  
ATOM  12243  HA  VAL A 769     -12.050 -29.646  11.995  1.00  1.970          H  
ATOM  12244  HB  VAL A 769     -10.741 -29.520   9.850  1.00  2.910          H  
ATOM  12245 1HG1 VAL A 769      -9.796 -27.405   9.098  1.00  2.910          H  
ATOM  12246 2HG1 VAL A 769     -11.569 -27.398   8.979  1.00  2.910          H  
ATOM  12247 3HG1 VAL A 769     -10.755 -26.516  10.284  1.00  2.910          H  
ATOM  12248 1HG2 VAL A 769      -8.791 -28.705  10.870  1.00  2.910          H  
ATOM  12249 2HG2 VAL A 769      -9.703 -27.893  12.120  1.00  2.910          H  
ATOM  12250 3HG2 VAL A 769      -9.742 -29.645  11.950  1.00  2.910          H  
ATOM  12251  N   TRP A 770     -12.122 -27.662  13.500  1.00  1.180          N  
ATOM  12252  CA  TRP A 770     -12.285 -26.523  14.388  1.00  1.070          C  
ATOM  12253  C   TRP A 770     -11.005 -25.721  14.451  1.00  0.910          C  
ATOM  12254  O   TRP A 770      -9.916 -26.288  14.532  1.00  0.960          O  
ATOM  12255  CB  TRP A 770     -12.746 -26.942  15.784  1.00  1.540          C  
ATOM  12256  CG  TRP A 770     -12.728 -25.783  16.736  1.00  1.540          C  
ATOM  12257  CD1 TRP A 770     -13.657 -24.792  16.846  1.00  1.540          C  
ATOM  12258  CD2 TRP A 770     -11.726 -25.501  17.741  1.00  1.540          C  
ATOM  12259  NE1 TRP A 770     -13.272 -23.896  17.803  1.00  1.540          N  
ATOM  12260  CE2 TRP A 770     -12.097 -24.317  18.358  1.00  1.540          C  
ATOM  12261  CE3 TRP A 770     -10.563 -26.143  18.148  1.00  1.540          C  
ATOM  12262  CZ2 TRP A 770     -11.338 -23.750  19.343  1.00  1.540          C  
ATOM  12263  CZ3 TRP A 770      -9.807 -25.578  19.148  1.00  1.540          C  
ATOM  12264  CH2 TRP A 770     -10.190 -24.408  19.720  1.00  1.540          C  
ATOM  12265  H   TRP A 770     -11.780 -28.548  13.876  1.00  1.420          H  
ATOM  12266  HA  TRP A 770     -13.058 -25.877  13.975  1.00  1.280          H  
ATOM  12267 1HB  TRP A 770     -13.759 -27.335  15.732  1.00  1.850          H  
ATOM  12268 2HB  TRP A 770     -12.097 -27.730  16.166  1.00  1.850          H  
ATOM  12269  HD1 TRP A 770     -14.552 -24.705  16.238  1.00  1.850          H  
ATOM  12270  HE1 TRP A 770     -13.774 -23.003  18.078  1.00  1.850          H  
ATOM  12271  HE3 TRP A 770     -10.262 -27.071  17.685  1.00  1.850          H  
ATOM  12272  HZ2 TRP A 770     -11.627 -22.810  19.820  1.00  1.850          H  
ATOM  12273  HZ3 TRP A 770      -8.895 -26.085  19.464  1.00  1.850          H  
ATOM  12274  HH2 TRP A 770      -9.577 -23.975  20.500  1.00  1.850          H  
ATOM  12275  N   THR A 771     -11.110 -24.404  14.465  1.00  0.780          N  
ATOM  12276  CA  THR A 771      -9.920 -23.584  14.543  1.00  0.690          C  
ATOM  12277  C   THR A 771      -9.845 -22.674  15.757  1.00  0.630          C  
ATOM  12278  O   THR A 771     -10.860 -22.280  16.325  1.00  0.730          O  
ATOM  12279  CB  THR A 771      -9.836 -22.725  13.275  1.00  1.000          C  
ATOM  12280  OG1 THR A 771     -11.022 -21.908  13.167  1.00  1.000          O  
ATOM  12281  CG2 THR A 771      -9.732 -23.614  12.029  1.00  1.000          C  
ATOM  12282  H   THR A 771     -12.006 -23.942  14.370  1.00  0.940          H  
ATOM  12283  HA  THR A 771      -9.052 -24.236  14.580  1.00  0.830          H  
ATOM  12284  HB  THR A 771      -8.975 -22.091  13.349  1.00  1.200          H  
ATOM  12285  HG1 THR A 771     -11.062 -21.213  13.874  1.00  1.200          H  
ATOM  12286 1HG2 THR A 771      -9.665 -22.988  11.143  1.00  1.200          H  
ATOM  12287 2HG2 THR A 771      -8.852 -24.222  12.105  1.00  1.200          H  
ATOM  12288 3HG2 THR A 771     -10.606 -24.257  11.949  1.00  1.200          H  
ATOM  12289  N   CYS A 772      -8.614 -22.266  16.068  1.00  0.580          N  
ATOM  12290  CA  CYS A 772      -8.292 -21.348  17.156  1.00  0.570          C  
ATOM  12291  C   CYS A 772      -7.275 -20.317  16.698  1.00  0.620          C  
ATOM  12292  O   CYS A 772      -6.289 -20.665  16.032  1.00  0.680          O  
ATOM  12293  CB  CYS A 772      -7.698 -22.103  18.336  1.00  0.800          C  
ATOM  12294  SG  CYS A 772      -7.313 -21.078  19.766  1.00  0.800          S  
ATOM  12295  H   CYS A 772      -7.847 -22.694  15.545  1.00  0.700          H  
ATOM  12296  HA  CYS A 772      -9.203 -20.841  17.471  1.00  0.680          H  
ATOM  12297 1HB  CYS A 772      -8.378 -22.853  18.634  1.00  0.960          H  
ATOM  12298 2HB  CYS A 772      -6.786 -22.595  18.023  1.00  0.960          H  
ATOM  12299  HG  CYS A 772      -6.164 -20.570  19.281  1.00  0.960          H  
ATOM  12300  N   ALA A 773      -7.487 -19.048  17.051  1.00  0.610          N  
ATOM  12301  CA  ALA A 773      -6.525 -18.041  16.613  1.00  0.660          C  
ATOM  12302  C   ALA A 773      -6.244 -16.903  17.594  1.00  0.630          C  
ATOM  12303  O   ALA A 773      -7.022 -16.584  18.505  1.00  0.630          O  
ATOM  12304  CB  ALA A 773      -6.987 -17.433  15.321  1.00  0.900          C  
ATOM  12305  H   ALA A 773      -8.340 -18.806  17.571  1.00  0.730          H  
ATOM  12306  HA  ALA A 773      -5.592 -18.551  16.426  1.00  0.790          H  
ATOM  12307 1HB  ALA A 773      -6.218 -16.761  14.995  1.00  1.080          H  
ATOM  12308 2HB  ALA A 773      -7.125 -18.205  14.601  1.00  1.080          H  
ATOM  12309 3HB  ALA A 773      -7.923 -16.894  15.467  1.00  1.080          H  
ATOM  12310  N   THR A 774      -5.063 -16.310  17.400  1.00  0.630          N  
ATOM  12311  CA  THR A 774      -4.580 -15.156  18.168  1.00  0.610          C  
ATOM  12312  C   THR A 774      -3.870 -14.075  17.355  1.00  0.600          C  
ATOM  12313  O   THR A 774      -3.467 -14.302  16.204  1.00  0.650          O  
ATOM  12314  CB  THR A 774      -3.668 -15.626  19.296  1.00  0.860          C  
ATOM  12315  OG1 THR A 774      -3.308 -14.512  20.114  1.00  0.860          O  
ATOM  12316  CG2 THR A 774      -2.441 -16.278  18.735  1.00  0.860          C  
ATOM  12317  H   THR A 774      -4.477 -16.692  16.650  1.00  0.760          H  
ATOM  12318  HA  THR A 774      -5.449 -14.679  18.621  1.00  0.730          H  
ATOM  12319  HB  THR A 774      -4.211 -16.341  19.905  1.00  1.030          H  
ATOM  12320  HG1 THR A 774      -4.088 -14.130  20.564  1.00  1.030          H  
ATOM  12321 1HG2 THR A 774      -1.832 -16.621  19.548  1.00  1.030          H  
ATOM  12322 2HG2 THR A 774      -2.744 -17.118  18.124  1.00  1.030          H  
ATOM  12323 3HG2 THR A 774      -1.877 -15.572  18.127  1.00  1.030          H  
ATOM  12324  N   SER A 775      -3.681 -12.909  17.999  1.00  0.590          N  
ATOM  12325  CA  SER A 775      -2.973 -11.740  17.444  1.00  0.590          C  
ATOM  12326  C   SER A 775      -2.171 -10.948  18.486  1.00  0.550          C  
ATOM  12327  O   SER A 775      -2.708 -10.475  19.499  1.00  0.580          O  
ATOM  12328  CB  SER A 775      -3.927 -10.781  16.805  1.00  0.830          C  
ATOM  12329  OG  SER A 775      -3.247  -9.646  16.382  1.00  0.830          O  
ATOM  12330  H   SER A 775      -4.042 -12.848  18.956  1.00  0.710          H  
ATOM  12331  HA  SER A 775      -2.276 -12.093  16.686  1.00  0.710          H  
ATOM  12332 1HB  SER A 775      -4.433 -11.246  15.962  1.00  0.990          H  
ATOM  12333 2HB  SER A 775      -4.661 -10.503  17.510  1.00  0.990          H  
ATOM  12334  HG  SER A 775      -3.236  -9.699  15.410  1.00  0.990          H  
ATOM  12335  N   ASP A 776      -0.861 -10.843  18.225  1.00  0.530          N  
ATOM  12336  CA  ASP A 776       0.154 -10.191  19.059  1.00  0.510          C  
ATOM  12337  C   ASP A 776       0.858  -8.949  18.491  1.00  0.530          C  
ATOM  12338  O   ASP A 776       0.947  -8.722  17.273  1.00  0.690          O  
ATOM  12339  CB  ASP A 776       1.280 -11.161  19.431  1.00  0.720          C  
ATOM  12340  CG  ASP A 776       0.939 -12.267  20.363  1.00  0.720          C  
ATOM  12341  OD1 ASP A 776       0.123 -12.100  21.242  1.00  0.720          O  
ATOM  12342  OD2 ASP A 776       1.565 -13.305  20.225  1.00  0.720          O  
ATOM  12343  H   ASP A 776      -0.551 -11.234  17.337  1.00  0.640          H  
ATOM  12344  HA  ASP A 776      -0.340  -9.883  19.979  1.00  0.610          H  
ATOM  12345 1HB  ASP A 776       1.610 -11.626  18.533  1.00  0.870          H  
ATOM  12346 2HB  ASP A 776       2.127 -10.606  19.832  1.00  0.870          H  
ATOM  12347  N   ASP A 777       1.437  -8.210  19.434  1.00  0.530          N  
ATOM  12348  CA  ASP A 777       2.379  -7.105  19.242  1.00  0.590          C  
ATOM  12349  C   ASP A 777       3.138  -7.039  20.581  1.00  0.610          C  
ATOM  12350  O   ASP A 777       2.669  -7.654  21.545  1.00  0.750          O  
ATOM  12351  CB  ASP A 777       1.668  -5.813  18.767  1.00  0.800          C  
ATOM  12352  CG  ASP A 777       0.547  -5.201  19.673  1.00  0.800          C  
ATOM  12353  OD1 ASP A 777      -0.586  -5.577  19.508  1.00  0.800          O  
ATOM  12354  OD2 ASP A 777       0.815  -4.314  20.463  1.00  0.800          O  
ATOM  12355  H   ASP A 777       1.236  -8.468  20.389  1.00  0.640          H  
ATOM  12356  HA  ASP A 777       3.101  -7.364  18.464  1.00  0.710          H  
ATOM  12357 1HB  ASP A 777       2.430  -5.042  18.614  1.00  0.960          H  
ATOM  12358 2HB  ASP A 777       1.239  -6.007  17.778  1.00  0.960          H  
ATOM  12359  N   ALA A 778       4.292  -6.363  20.676  1.00  0.680          N  
ATOM  12360  CA  ALA A 778       5.012  -6.294  21.984  1.00  0.720          C  
ATOM  12361  C   ALA A 778       4.712  -5.032  22.749  1.00  0.640          C  
ATOM  12362  O   ALA A 778       4.327  -4.022  22.171  1.00  0.650          O  
ATOM  12363  CB  ALA A 778       6.508  -6.388  21.837  1.00  0.990          C  
ATOM  12364  H   ALA A 778       4.654  -5.889  19.829  1.00  0.820          H  
ATOM  12365  HA  ALA A 778       4.690  -7.134  22.586  1.00  0.860          H  
ATOM  12366 1HB  ALA A 778       6.977  -6.372  22.822  1.00  1.190          H  
ATOM  12367 2HB  ALA A 778       6.747  -7.309  21.343  1.00  1.190          H  
ATOM  12368 3HB  ALA A 778       6.860  -5.546  21.265  1.00  1.190          H  
ATOM  12369  N   ARG A 779       4.928  -5.048  24.068  1.00  0.680          N  
ATOM  12370  CA  ARG A 779       4.690  -3.804  24.791  1.00  0.750          C  
ATOM  12371  C   ARG A 779       5.608  -2.678  24.325  1.00  0.850          C  
ATOM  12372  O   ARG A 779       5.137  -1.577  24.030  1.00  1.380          O  
ATOM  12373  CB  ARG A 779       4.866  -3.978  26.303  1.00  1.020          C  
ATOM  12374  CG  ARG A 779       3.775  -4.778  26.916  1.00  1.020          C  
ATOM  12375  CD  ARG A 779       3.639  -4.724  28.386  1.00  1.020          C  
ATOM  12376  NE  ARG A 779       4.744  -5.253  29.157  1.00  1.020          N  
ATOM  12377  CZ  ARG A 779       4.934  -6.553  29.490  1.00  1.020          C  
ATOM  12378  NH1 ARG A 779       4.160  -7.537  29.015  1.00  1.020          N  
ATOM  12379  NH2 ARG A 779       5.925  -6.849  30.323  1.00  1.020          N  
ATOM  12380  H   ARG A 779       5.249  -5.901  24.544  1.00  0.820          H  
ATOM  12381  HA  ARG A 779       3.661  -3.499  24.603  1.00  0.900          H  
ATOM  12382 1HB  ARG A 779       5.804  -4.492  26.506  1.00  1.230          H  
ATOM  12383 2HB  ARG A 779       4.903  -3.005  26.792  1.00  1.230          H  
ATOM  12384 1HG  ARG A 779       2.845  -4.382  26.546  1.00  1.230          H  
ATOM  12385 2HG  ARG A 779       3.886  -5.807  26.616  1.00  1.230          H  
ATOM  12386 1HD  ARG A 779       3.503  -3.680  28.673  1.00  1.230          H  
ATOM  12387 2HD  ARG A 779       2.739  -5.273  28.661  1.00  1.230          H  
ATOM  12388  HE  ARG A 779       5.376  -4.577  29.567  1.00  1.230          H  
ATOM  12389 1HH1 ARG A 779       3.409  -7.372  28.322  1.00  1.230          H  
ATOM  12390 2HH1 ARG A 779       4.338  -8.488  29.295  1.00  1.230          H  
ATOM  12391 1HH2 ARG A 779       6.515  -6.113  30.691  1.00  1.230          H  
ATOM  12392 2HH2 ARG A 779       6.085  -7.804  30.600  1.00  1.230          H  
ATOM  12393  N   LYS A 780       6.917  -2.948  24.279  1.00  0.730          N  
ATOM  12394  CA  LYS A 780       7.893  -1.941  23.892  1.00  0.840          C  
ATOM  12395  C   LYS A 780       9.086  -2.512  23.132  1.00  0.840          C  
ATOM  12396  O   LYS A 780      10.057  -2.924  23.761  1.00  1.120          O  
ATOM  12397  CB  LYS A 780       8.401  -1.183  25.138  1.00  1.130          C  
ATOM  12398  CG  LYS A 780       7.307  -0.375  25.863  1.00  1.130          C  
ATOM  12399  CD  LYS A 780       7.808   0.480  27.000  1.00  1.130          C  
ATOM  12400  CE  LYS A 780       6.631   1.291  27.582  1.00  1.130          C  
ATOM  12401  NZ  LYS A 780       7.042   2.218  28.658  1.00  1.130          N  
ATOM  12402  H   LYS A 780       7.231  -3.876  24.515  1.00  0.880          H  
ATOM  12403  HA  LYS A 780       7.399  -1.226  23.232  1.00  1.010          H  
ATOM  12404 1HB  LYS A 780       8.833  -1.890  25.847  1.00  1.360          H  
ATOM  12405 2HB  LYS A 780       9.196  -0.492  24.839  1.00  1.360          H  
ATOM  12406 1HG  LYS A 780       6.795   0.258  25.138  1.00  1.360          H  
ATOM  12407 2HG  LYS A 780       6.584  -1.056  26.290  1.00  1.360          H  
ATOM  12408 1HD  LYS A 780       8.237  -0.154  27.777  1.00  1.360          H  
ATOM  12409 2HD  LYS A 780       8.574   1.167  26.640  1.00  1.360          H  
ATOM  12410 1HE  LYS A 780       6.184   1.873  26.778  1.00  1.360          H  
ATOM  12411 2HE  LYS A 780       5.884   0.604  27.978  1.00  1.360          H  
ATOM  12412 1HZ  LYS A 780       6.248   2.738  28.995  1.00  1.360          H  
ATOM  12413 2HZ  LYS A 780       7.445   1.719  29.431  1.00  1.360          H  
ATOM  12414 3HZ  LYS A 780       7.734   2.887  28.293  1.00  1.360          H  
ATOM  12415  N   TRP A 781       9.037  -2.564  21.796  1.00  0.770          N  
ATOM  12416  CA  TRP A 781      10.227  -3.055  21.086  1.00  0.790          C  
ATOM  12417  C   TRP A 781      11.269  -1.945  21.019  1.00  0.760          C  
ATOM  12418  O   TRP A 781      12.480  -2.162  21.110  1.00  0.980          O  
ATOM  12419  CB  TRP A 781       9.959  -3.444  19.643  1.00  1.100          C  
ATOM  12420  CG  TRP A 781       9.209  -4.673  19.394  1.00  1.100          C  
ATOM  12421  CD1 TRP A 781       8.034  -4.710  18.789  1.00  1.100          C  
ATOM  12422  CD2 TRP A 781       9.533  -6.049  19.717  1.00  1.100          C  
ATOM  12423  NE1 TRP A 781       7.594  -5.987  18.672  1.00  1.100          N  
ATOM  12424  CE2 TRP A 781       8.492  -6.824  19.225  1.00  1.100          C  
ATOM  12425  CE3 TRP A 781      10.599  -6.672  20.366  1.00  1.100          C  
ATOM  12426  CZ2 TRP A 781       8.473  -8.194  19.343  1.00  1.100          C  
ATOM  12427  CZ3 TRP A 781      10.578  -8.058  20.490  1.00  1.100          C  
ATOM  12428  CH2 TRP A 781       9.537  -8.790  19.982  1.00  1.100          C  
ATOM  12429  H   TRP A 781       8.204  -2.267  21.302  1.00  0.920          H  
ATOM  12430  HA  TRP A 781      10.645  -3.903  21.626  1.00  0.950          H  
ATOM  12431 1HB  TRP A 781       9.411  -2.637  19.166  1.00  1.320          H  
ATOM  12432 2HB  TRP A 781      10.888  -3.517  19.119  1.00  1.320          H  
ATOM  12433  HD1 TRP A 781       7.500  -3.837  18.427  1.00  1.320          H  
ATOM  12434  HE1 TRP A 781       6.688  -6.212  18.227  1.00  1.320          H  
ATOM  12435  HE3 TRP A 781      11.429  -6.088  20.766  1.00  1.320          H  
ATOM  12436  HZ2 TRP A 781       7.656  -8.798  18.949  1.00  1.320          H  
ATOM  12437  HZ3 TRP A 781      11.411  -8.548  20.993  1.00  1.320          H  
ATOM  12438  HH2 TRP A 781       9.541  -9.867  20.073  1.00  1.320          H  
ATOM  12439  N   ASN A 782      10.793  -0.723  20.888  1.00  0.630          N  
ATOM  12440  CA  ASN A 782      11.703   0.387  20.752  1.00  0.720          C  
ATOM  12441  C   ASN A 782      12.238   0.730  22.108  1.00  0.870          C  
ATOM  12442  O   ASN A 782      11.499   1.045  23.037  1.00  1.660          O  
ATOM  12443  CB  ASN A 782      11.080   1.539  19.999  1.00  0.970          C  
ATOM  12444  CG  ASN A 782      10.947   1.165  18.529  1.00  0.970          C  
ATOM  12445  OD1 ASN A 782      11.901   0.596  17.979  1.00  0.970          O  
ATOM  12446  ND2 ASN A 782       9.836   1.455  17.911  1.00  0.970          N  
ATOM  12447  H   ASN A 782       9.798  -0.579  20.868  1.00  0.760          H  
ATOM  12448  HA  ASN A 782      12.561   0.060  20.162  1.00  0.860          H  
ATOM  12449 1HB  ASN A 782      10.093   1.762  20.408  1.00  1.170          H  
ATOM  12450 2HB  ASN A 782      11.698   2.432  20.101  1.00  1.170          H  
ATOM  12451 1HD2 ASN A 782       9.724   1.206  16.927  1.00  1.170          H  
ATOM  12452 2HD2 ASN A 782       9.096   1.920  18.393  1.00  1.170          H  
ATOM  12453  N   GLN A 783      13.556   0.620  22.183  1.00  0.920          N  
ATOM  12454  CA  GLN A 783      14.384   0.761  23.367  1.00  0.950          C  
ATOM  12455  C   GLN A 783      14.230  -0.462  24.292  1.00  0.900          C  
ATOM  12456  O   GLN A 783      14.672  -0.422  25.439  1.00  1.060          O  
ATOM  12457  CB  GLN A 783      14.047   2.049  24.132  1.00  1.320          C  
ATOM  12458  CG  GLN A 783      14.028   3.345  23.280  1.00  1.320          C  
ATOM  12459  CD  GLN A 783      15.304   3.639  22.542  1.00  1.320          C  
ATOM  12460  OE1 GLN A 783      16.401   3.453  23.055  1.00  1.320          O  
ATOM  12461  NE2 GLN A 783      15.176   4.121  21.311  1.00  1.320          N  
ATOM  12462  H   GLN A 783      14.024   0.385  21.319  1.00  1.100          H  
ATOM  12463  HA  GLN A 783      15.425   0.820  23.063  1.00  1.140          H  
ATOM  12464 1HB  GLN A 783      13.087   1.961  24.625  1.00  1.580          H  
ATOM  12465 2HB  GLN A 783      14.788   2.197  24.919  1.00  1.580          H  
ATOM  12466 1HG  GLN A 783      13.213   3.317  22.569  1.00  1.580          H  
ATOM  12467 2HG  GLN A 783      13.876   4.159  23.958  1.00  1.580          H  
ATOM  12468 1HE2 GLN A 783      15.991   4.339  20.778  1.00  1.580          H  
ATOM  12469 2HE2 GLN A 783      14.266   4.280  20.917  1.00  1.580          H  
ATOM  12470  N   GLY A 784      13.627  -1.559  23.781  1.00  0.830          N  
ATOM  12471  CA  GLY A 784      13.504  -2.823  24.515  1.00  0.880          C  
ATOM  12472  C   GLY A 784      14.311  -3.953  23.844  1.00  0.800          C  
ATOM  12473  O   GLY A 784      14.303  -5.106  24.274  1.00  0.990          O  
ATOM  12474  H   GLY A 784      13.236  -1.534  22.839  1.00  1.000          H  
ATOM  12475 1HA  GLY A 784      13.844  -2.687  25.539  1.00  1.060          H  
ATOM  12476 2HA  GLY A 784      12.453  -3.106  24.563  1.00  1.060          H  
ATOM  12477  N   HIS A 785      15.006  -3.611  22.774  1.00  0.710          N  
ATOM  12478  CA  HIS A 785      15.820  -4.550  22.001  1.00  0.710          C  
ATOM  12479  C   HIS A 785      17.254  -4.571  22.477  1.00  0.710          C  
ATOM  12480  O   HIS A 785      17.720  -3.625  23.109  1.00  1.010          O  
ATOM  12481  CB  HIS A 785      15.823  -4.243  20.495  1.00  0.990          C  
ATOM  12482  CG  HIS A 785      14.649  -4.723  19.666  1.00  0.990          C  
ATOM  12483  ND1 HIS A 785      14.456  -6.057  19.384  1.00  0.990          N  
ATOM  12484  CD2 HIS A 785      13.677  -4.063  19.000  1.00  0.990          C  
ATOM  12485  CE1 HIS A 785      13.428  -6.196  18.578  1.00  0.990          C  
ATOM  12486  NE2 HIS A 785      12.946  -5.004  18.308  1.00  0.990          N  
ATOM  12487  H   HIS A 785      14.961  -2.648  22.494  1.00  0.850          H  
ATOM  12488  HA  HIS A 785      15.419  -5.554  22.127  1.00  0.850          H  
ATOM  12489 1HB  HIS A 785      15.859  -3.169  20.369  1.00  1.190          H  
ATOM  12490 2HB  HIS A 785      16.731  -4.624  20.060  1.00  1.190          H  
ATOM  12491  HD1 HIS A 785      14.964  -6.814  19.782  1.00  1.190          H  
ATOM  12492  HD2 HIS A 785      13.439  -3.006  18.897  1.00  1.190          H  
ATOM  12493  HE1 HIS A 785      13.129  -7.185  18.229  1.00  1.190          H  
ATOM  12494  N   PHE A 786      17.990  -5.628  22.170  1.00  0.610          N  
ATOM  12495  CA  PHE A 786      19.396  -5.536  22.494  1.00  0.610          C  
ATOM  12496  C   PHE A 786      20.260  -6.211  21.436  1.00  0.630          C  
ATOM  12497  O   PHE A 786      20.090  -7.385  21.070  1.00  0.790          O  
ATOM  12498  CB  PHE A 786      19.709  -6.033  23.891  1.00  0.850          C  
ATOM  12499  CG  PHE A 786      21.100  -5.666  24.237  1.00  0.850          C  
ATOM  12500  CD1 PHE A 786      21.391  -4.339  24.525  1.00  0.850          C  
ATOM  12501  CD2 PHE A 786      22.103  -6.572  24.271  1.00  0.850          C  
ATOM  12502  CE1 PHE A 786      22.659  -3.946  24.825  1.00  0.850          C  
ATOM  12503  CE2 PHE A 786      23.371  -6.173  24.583  1.00  0.850          C  
ATOM  12504  CZ  PHE A 786      23.651  -4.864  24.852  1.00  0.850          C  
ATOM  12505  H   PHE A 786      17.589  -6.433  21.715  1.00  0.730          H  
ATOM  12506  HA  PHE A 786      19.672  -4.481  22.475  1.00  0.730          H  
ATOM  12507 1HB  PHE A 786      19.033  -5.576  24.618  1.00  1.020          H  
ATOM  12508 2HB  PHE A 786      19.604  -7.115  23.945  1.00  1.020          H  
ATOM  12509  HD1 PHE A 786      20.588  -3.604  24.500  1.00  1.020          H  
ATOM  12510  HD2 PHE A 786      21.888  -7.620  24.057  1.00  1.020          H  
ATOM  12511  HE1 PHE A 786      22.871  -2.895  25.044  1.00  1.020          H  
ATOM  12512  HE2 PHE A 786      24.158  -6.900  24.631  1.00  1.020          H  
ATOM  12513  HZ  PHE A 786      24.660  -4.560  25.096  1.00  1.020          H  
ATOM  12514  N   VAL A 787      21.206  -5.416  20.996  1.00  0.620          N  
ATOM  12515  CA  VAL A 787      22.106  -5.637  19.889  1.00  0.630          C  
ATOM  12516  C   VAL A 787      22.933  -6.932  19.933  1.00  0.560          C  
ATOM  12517  O   VAL A 787      23.255  -7.457  18.868  1.00  0.570          O  
ATOM  12518  CB  VAL A 787      22.982  -4.417  19.786  1.00  0.880          C  
ATOM  12519  CG1 VAL A 787      24.027  -4.580  18.781  1.00  0.880          C  
ATOM  12520  CG2 VAL A 787      22.130  -3.197  19.455  1.00  0.880          C  
ATOM  12521  H   VAL A 787      21.250  -4.510  21.448  1.00  0.740          H  
ATOM  12522  HA  VAL A 787      21.494  -5.662  18.988  1.00  0.760          H  
ATOM  12523  HB  VAL A 787      23.444  -4.288  20.726  1.00  1.050          H  
ATOM  12524 1HG1 VAL A 787      24.612  -3.686  18.810  1.00  1.050          H  
ATOM  12525 2HG1 VAL A 787      24.648  -5.411  18.971  1.00  1.050          H  
ATOM  12526 3HG1 VAL A 787      23.566  -4.700  17.802  1.00  1.050          H  
ATOM  12527 1HG2 VAL A 787      22.758  -2.322  19.424  1.00  1.050          H  
ATOM  12528 2HG2 VAL A 787      21.646  -3.334  18.486  1.00  1.050          H  
ATOM  12529 3HG2 VAL A 787      21.366  -3.047  20.210  1.00  1.050          H  
ATOM  12530  N   THR A 788      23.376  -7.415  21.095  1.00  0.550          N  
ATOM  12531  CA  THR A 788      24.116  -8.678  21.054  1.00  0.560          C  
ATOM  12532  C   THR A 788      23.230  -9.807  20.558  1.00  0.710          C  
ATOM  12533  O   THR A 788      23.727 -10.715  19.895  1.00  1.680          O  
ATOM  12534  CB  THR A 788      24.656  -9.139  22.415  1.00  0.780          C  
ATOM  12535  OG1 THR A 788      23.572  -9.207  23.338  1.00  0.780          O  
ATOM  12536  CG2 THR A 788      25.770  -8.272  22.917  1.00  0.780          C  
ATOM  12537  H   THR A 788      23.167  -6.965  21.977  1.00  0.660          H  
ATOM  12538  HA  THR A 788      24.952  -8.577  20.369  1.00  0.670          H  
ATOM  12539  HB  THR A 788      25.042 -10.152  22.304  1.00  0.940          H  
ATOM  12540  HG1 THR A 788      23.770  -9.902  24.019  1.00  0.940          H  
ATOM  12541 1HG2 THR A 788      26.111  -8.656  23.864  1.00  0.940          H  
ATOM  12542 2HG2 THR A 788      26.583  -8.308  22.213  1.00  0.940          H  
ATOM  12543 3HG2 THR A 788      25.453  -7.265  23.028  1.00  0.940          H  
ATOM  12544  N   LYS A 789      21.919  -9.754  20.837  1.00  0.690          N  
ATOM  12545  CA  LYS A 789      21.015 -10.812  20.427  1.00  0.580          C  
ATOM  12546  C   LYS A 789      21.023 -10.816  18.900  1.00  0.510          C  
ATOM  12547  O   LYS A 789      21.135 -11.868  18.257  1.00  0.520          O  
ATOM  12548  CB  LYS A 789      19.632 -10.544  21.041  1.00  0.860          C  
ATOM  12549  CG  LYS A 789      18.599 -11.627  20.894  1.00  0.860          C  
ATOM  12550  CD  LYS A 789      17.367 -11.363  21.796  1.00  0.860          C  
ATOM  12551  CE  LYS A 789      16.410 -10.327  21.220  1.00  0.860          C  
ATOM  12552  NZ  LYS A 789      15.320 -10.013  22.166  1.00  0.860          N  
ATOM  12553  H   LYS A 789      21.525  -8.962  21.346  1.00  0.830          H  
ATOM  12554  HA  LYS A 789      21.390 -11.772  20.784  1.00  0.700          H  
ATOM  12555 1HB  LYS A 789      19.746 -10.308  22.092  1.00  1.030          H  
ATOM  12556 2HB  LYS A 789      19.223  -9.664  20.566  1.00  1.030          H  
ATOM  12557 1HG  LYS A 789      18.306 -11.696  19.876  1.00  1.030          H  
ATOM  12558 2HG  LYS A 789      19.029 -12.548  21.190  1.00  1.030          H  
ATOM  12559 1HD  LYS A 789      16.820 -12.297  21.949  1.00  1.030          H  
ATOM  12560 2HD  LYS A 789      17.709 -11.012  22.767  1.00  1.030          H  
ATOM  12561 1HE  LYS A 789      16.944  -9.414  20.983  1.00  1.030          H  
ATOM  12562 2HE  LYS A 789      15.963 -10.729  20.317  1.00  1.030          H  
ATOM  12563 1HZ  LYS A 789      14.685  -9.341  21.776  1.00  1.030          H  
ATOM  12564 2HZ  LYS A 789      14.784 -10.862  22.410  1.00  1.030          H  
ATOM  12565 3HZ  LYS A 789      15.719  -9.634  23.008  1.00  1.030          H  
ATOM  12566  N   PHE A 790      20.968  -9.596  18.342  1.00  0.520          N  
ATOM  12567  CA  PHE A 790      20.979  -9.355  16.896  1.00  0.520          C  
ATOM  12568  C   PHE A 790      22.261  -9.910  16.255  1.00  0.510          C  
ATOM  12569  O   PHE A 790      22.203 -10.649  15.263  1.00  0.530          O  
ATOM  12570  CB  PHE A 790      20.931  -7.823  16.613  1.00  0.730          C  
ATOM  12571  CG  PHE A 790      19.585  -7.107  16.813  1.00  0.730          C  
ATOM  12572  CD1 PHE A 790      18.891  -7.173  18.003  1.00  0.730          C  
ATOM  12573  CD2 PHE A 790      19.030  -6.340  15.802  1.00  0.730          C  
ATOM  12574  CE1 PHE A 790      17.701  -6.558  18.144  1.00  0.730          C  
ATOM  12575  CE2 PHE A 790      17.823  -5.724  15.950  1.00  0.730          C  
ATOM  12576  CZ  PHE A 790      17.159  -5.848  17.119  1.00  0.730          C  
ATOM  12577  H   PHE A 790      20.868  -8.817  18.999  1.00  0.620          H  
ATOM  12578  HA  PHE A 790      20.120  -9.851  16.444  1.00  0.620          H  
ATOM  12579 1HB  PHE A 790      21.635  -7.333  17.230  1.00  0.870          H  
ATOM  12580 2HB  PHE A 790      21.264  -7.644  15.603  1.00  0.870          H  
ATOM  12581  HD1 PHE A 790      19.272  -7.733  18.833  1.00  0.870          H  
ATOM  12582  HD2 PHE A 790      19.560  -6.230  14.878  1.00  0.870          H  
ATOM  12583  HE1 PHE A 790      17.177  -6.649  19.079  1.00  0.870          H  
ATOM  12584  HE2 PHE A 790      17.390  -5.141  15.132  1.00  0.870          H  
ATOM  12585  HZ  PHE A 790      16.200  -5.383  17.238  1.00  0.870          H  
ATOM  12586  N   ALA A 791      23.420  -9.580  16.848  1.00  0.510          N  
ATOM  12587  CA  ALA A 791      24.712 -10.034  16.334  1.00  0.540          C  
ATOM  12588  C   ALA A 791      24.896 -11.554  16.399  1.00  0.550          C  
ATOM  12589  O   ALA A 791      25.420 -12.150  15.448  1.00  0.580          O  
ATOM  12590  CB  ALA A 791      25.839  -9.373  17.110  1.00  0.740          C  
ATOM  12591  H   ALA A 791      23.395  -8.955  17.660  1.00  0.610          H  
ATOM  12592  HA  ALA A 791      24.773  -9.731  15.290  1.00  0.650          H  
ATOM  12593 1HB  ALA A 791      26.792  -9.681  16.695  1.00  0.890          H  
ATOM  12594 2HB  ALA A 791      25.741  -8.298  17.044  1.00  0.890          H  
ATOM  12595 3HB  ALA A 791      25.779  -9.676  18.155  1.00  0.890          H  
ATOM  12596  N   LEU A 792      24.472 -12.187  17.510  1.00  0.540          N  
ATOM  12597  CA  LEU A 792      24.641 -13.632  17.679  1.00  0.560          C  
ATOM  12598  C   LEU A 792      23.854 -14.383  16.629  1.00  0.560          C  
ATOM  12599  O   LEU A 792      24.334 -15.369  16.055  1.00  0.590          O  
ATOM  12600  CB  LEU A 792      24.146 -14.068  19.072  1.00  0.780          C  
ATOM  12601  CG  LEU A 792      24.972 -13.635  20.325  1.00  0.780          C  
ATOM  12602  CD1 LEU A 792      24.173 -13.983  21.587  1.00  0.780          C  
ATOM  12603  CD2 LEU A 792      26.301 -14.333  20.338  1.00  0.780          C  
ATOM  12604  H   LEU A 792      24.069 -11.642  18.279  1.00  0.650          H  
ATOM  12605  HA  LEU A 792      25.691 -13.876  17.551  1.00  0.670          H  
ATOM  12606 1HB  LEU A 792      23.147 -13.652  19.203  1.00  0.930          H  
ATOM  12607 2HB  LEU A 792      24.060 -15.140  19.088  1.00  0.930          H  
ATOM  12608  HG  LEU A 792      25.141 -12.572  20.308  1.00  0.930          H  
ATOM  12609 1HD1 LEU A 792      24.734 -13.674  22.467  1.00  0.930          H  
ATOM  12610 2HD1 LEU A 792      23.219 -13.456  21.564  1.00  0.930          H  
ATOM  12611 3HD1 LEU A 792      23.997 -15.054  21.629  1.00  0.930          H  
ATOM  12612 1HD2 LEU A 792      26.857 -14.028  21.206  1.00  0.930          H  
ATOM  12613 2HD2 LEU A 792      26.146 -15.397  20.363  1.00  0.930          H  
ATOM  12614 3HD2 LEU A 792      26.858 -14.064  19.460  1.00  0.930          H  
ATOM  12615  N   MET A 793      22.639 -13.911  16.375  1.00  0.540          N  
ATOM  12616  CA  MET A 793      21.787 -14.498  15.369  1.00  0.550          C  
ATOM  12617  C   MET A 793      22.344 -14.367  13.966  1.00  0.560          C  
ATOM  12618  O   MET A 793      22.375 -15.338  13.204  1.00  0.600          O  
ATOM  12619  CB  MET A 793      20.467 -13.807  15.388  1.00  0.770          C  
ATOM  12620  CG  MET A 793      19.567 -14.237  14.291  1.00  0.770          C  
ATOM  12621  SD  MET A 793      18.229 -13.186  14.133  1.00  0.770          S  
ATOM  12622  CE  MET A 793      18.960 -11.665  13.572  1.00  0.770          C  
ATOM  12623  H   MET A 793      22.279 -13.119  16.924  1.00  0.650          H  
ATOM  12624  HA  MET A 793      21.664 -15.556  15.595  1.00  0.660          H  
ATOM  12625 1HB  MET A 793      19.970 -14.025  16.334  1.00  0.920          H  
ATOM  12626 2HB  MET A 793      20.645 -12.754  15.371  1.00  0.920          H  
ATOM  12627 1HG  MET A 793      20.056 -14.285  13.322  1.00  0.920          H  
ATOM  12628 2HG  MET A 793      19.200 -15.229  14.524  1.00  0.920          H  
ATOM  12629 1HE  MET A 793      18.179 -10.963  13.384  1.00  0.920          H  
ATOM  12630 2HE  MET A 793      19.621 -11.252  14.313  1.00  0.920          H  
ATOM  12631 3HE  MET A 793      19.514 -11.831  12.676  1.00  0.920          H  
ATOM  12632  N   LEU A 794      22.736 -13.153  13.582  1.00  0.530          N  
ATOM  12633  CA  LEU A 794      23.205 -12.984  12.226  1.00  0.550          C  
ATOM  12634  C   LEU A 794      24.445 -13.799  11.999  1.00  0.560          C  
ATOM  12635  O   LEU A 794      24.649 -14.322  10.903  1.00  0.610          O  
ATOM  12636  CB  LEU A 794      23.449 -11.516  11.902  1.00  0.760          C  
ATOM  12637  CG  LEU A 794      22.232 -10.623  11.792  1.00  0.760          C  
ATOM  12638  CD1 LEU A 794      22.715  -9.197  11.621  1.00  0.760          C  
ATOM  12639  CD2 LEU A 794      21.352 -11.046  10.611  1.00  0.760          C  
ATOM  12640  H   LEU A 794      22.688 -12.351  14.223  1.00  0.640          H  
ATOM  12641  HA  LEU A 794      22.451 -13.379  11.558  1.00  0.660          H  
ATOM  12642 1HB  LEU A 794      24.029 -11.112  12.715  1.00  0.910          H  
ATOM  12643 2HB  LEU A 794      24.020 -11.441  10.981  1.00  0.910          H  
ATOM  12644  HG  LEU A 794      21.661 -10.681  12.712  1.00  0.910          H  
ATOM  12645 1HD1 LEU A 794      21.872  -8.522  11.549  1.00  0.910          H  
ATOM  12646 2HD1 LEU A 794      23.329  -8.917  12.473  1.00  0.910          H  
ATOM  12647 3HD1 LEU A 794      23.304  -9.127  10.709  1.00  0.910          H  
ATOM  12648 1HD2 LEU A 794      20.499 -10.390  10.571  1.00  0.910          H  
ATOM  12649 2HD2 LEU A 794      21.926 -10.971   9.689  1.00  0.910          H  
ATOM  12650 3HD2 LEU A 794      20.991 -12.057  10.723  1.00  0.910          H  
ATOM  12651  N   CYS A 795      25.300 -13.920  13.012  1.00  0.560          N  
ATOM  12652  CA  CYS A 795      26.484 -14.719  12.816  1.00  0.590          C  
ATOM  12653  C   CYS A 795      26.095 -16.198  12.600  1.00  0.630          C  
ATOM  12654  O   CYS A 795      26.610 -16.838  11.682  1.00  0.770          O  
ATOM  12655  CB  CYS A 795      27.430 -14.542  13.979  1.00  0.810          C  
ATOM  12656  SG  CYS A 795      28.158 -12.932  14.063  1.00  0.810          S  
ATOM  12657  H   CYS A 795      25.137 -13.442  13.903  1.00  0.670          H  
ATOM  12658  HA  CYS A 795      26.990 -14.364  11.923  1.00  0.710          H  
ATOM  12659 1HB  CYS A 795      26.892 -14.711  14.905  1.00  0.980          H  
ATOM  12660 2HB  CYS A 795      28.230 -15.258  13.896  1.00  0.980          H  
ATOM  12661  HG  CYS A 795      27.024 -12.327  14.503  1.00  0.980          H  
ATOM  12662  N   GLU A 796      25.099 -16.732  13.336  1.00  0.610          N  
ATOM  12663  CA  GLU A 796      24.715 -18.139  13.111  1.00  0.640          C  
ATOM  12664  C   GLU A 796      24.217 -18.393  11.690  1.00  0.630          C  
ATOM  12665  O   GLU A 796      24.487 -19.449  11.099  1.00  0.700          O  
ATOM  12666  CB  GLU A 796      23.596 -18.592  14.067  1.00  0.880          C  
ATOM  12667  CG  GLU A 796      24.002 -18.797  15.471  1.00  0.880          C  
ATOM  12668  CD  GLU A 796      24.924 -19.949  15.663  1.00  0.880          C  
ATOM  12669  OE1 GLU A 796      24.534 -21.062  15.387  1.00  0.880          O  
ATOM  12670  OE2 GLU A 796      26.023 -19.726  16.066  1.00  0.880          O  
ATOM  12671  H   GLU A 796      24.690 -16.199  14.113  1.00  0.730          H  
ATOM  12672  HA  GLU A 796      25.596 -18.757  13.280  1.00  0.770          H  
ATOM  12673 1HB  GLU A 796      22.801 -17.840  14.068  1.00  1.060          H  
ATOM  12674 2HB  GLU A 796      23.157 -19.518  13.705  1.00  1.060          H  
ATOM  12675 1HG  GLU A 796      24.471 -17.899  15.830  1.00  1.060          H  
ATOM  12676 2HG  GLU A 796      23.095 -18.975  16.041  1.00  1.060          H  
ATOM  12677  N   PHE A 797      23.515 -17.420  11.125  1.00  0.610          N  
ATOM  12678  CA  PHE A 797      22.939 -17.549   9.788  1.00  0.620          C  
ATOM  12679  C   PHE A 797      23.757 -16.923   8.666  1.00  0.650          C  
ATOM  12680  O   PHE A 797      23.218 -16.681   7.583  1.00  0.910          O  
ATOM  12681  CB  PHE A 797      21.528 -16.972   9.765  1.00  0.860          C  
ATOM  12682  CG  PHE A 797      20.556 -17.785  10.510  1.00  0.860          C  
ATOM  12683  CD1 PHE A 797      20.345 -17.557  11.841  1.00  0.860          C  
ATOM  12684  CD2 PHE A 797      19.840 -18.796   9.883  1.00  0.860          C  
ATOM  12685  CE1 PHE A 797      19.488 -18.307  12.547  1.00  0.860          C  
ATOM  12686  CE2 PHE A 797      18.957 -19.550  10.607  1.00  0.860          C  
ATOM  12687  CZ  PHE A 797      18.796 -19.300  11.946  1.00  0.860          C  
ATOM  12688  H   PHE A 797      23.313 -16.588  11.695  1.00  0.730          H  
ATOM  12689  HA  PHE A 797      22.858 -18.612   9.568  1.00  0.740          H  
ATOM  12690 1HB  PHE A 797      21.546 -15.974  10.209  1.00  1.040          H  
ATOM  12691 2HB  PHE A 797      21.192 -16.892   8.741  1.00  1.040          H  
ATOM  12692  HD1 PHE A 797      20.888 -16.779  12.335  1.00  1.040          H  
ATOM  12693  HD2 PHE A 797      19.993 -18.988   8.819  1.00  1.040          H  
ATOM  12694  HE1 PHE A 797      19.359 -18.114  13.606  1.00  1.040          H  
ATOM  12695  HE2 PHE A 797      18.399 -20.354  10.135  1.00  1.040          H  
ATOM  12696  HZ  PHE A 797      18.132 -19.890  12.529  1.00  1.040          H  
ATOM  12697  N   THR A 798      25.031 -16.624   8.922  1.00  0.620          N  
ATOM  12698  CA  THR A 798      25.879 -16.035   7.898  1.00  0.660          C  
ATOM  12699  C   THR A 798      27.220 -16.789   7.861  1.00  0.680          C  
ATOM  12700  O   THR A 798      27.734 -17.234   8.885  1.00  0.700          O  
ATOM  12701  CB  THR A 798      26.081 -14.528   8.154  1.00  0.910          C  
ATOM  12702  OG1 THR A 798      24.814 -13.908   8.308  1.00  0.910          O  
ATOM  12703  CG2 THR A 798      26.741 -13.888   6.963  1.00  0.910          C  
ATOM  12704  H   THR A 798      25.430 -16.803   9.851  1.00  0.740          H  
ATOM  12705  HA  THR A 798      25.399 -16.155   6.930  1.00  0.790          H  
ATOM  12706  HB  THR A 798      26.678 -14.382   9.056  1.00  1.090          H  
ATOM  12707  HG1 THR A 798      24.500 -14.096   9.220  1.00  1.090          H  
ATOM  12708 1HG2 THR A 798      26.861 -12.828   7.130  1.00  1.090          H  
ATOM  12709 2HG2 THR A 798      27.692 -14.328   6.822  1.00  1.090          H  
ATOM  12710 3HG2 THR A 798      26.128 -14.041   6.082  1.00  1.090          H  
ATOM  12711  N   SER A 799      27.817 -16.918   6.678  1.00  0.770          N  
ATOM  12712  CA  SER A 799      29.100 -17.593   6.549  1.00  0.910          C  
ATOM  12713  C   SER A 799      30.191 -16.895   7.400  1.00  1.110          C  
ATOM  12714  O   SER A 799      30.160 -15.665   7.527  1.00  1.830          O  
ATOM  12715  CB  SER A 799      29.494 -17.628   5.093  1.00  1.220          C  
ATOM  12716  OG  SER A 799      28.585 -18.397   4.366  1.00  1.220          O  
ATOM  12717  H   SER A 799      27.376 -16.553   5.843  1.00  0.920          H  
ATOM  12718  HA  SER A 799      28.944 -18.612   6.874  1.00  1.090          H  
ATOM  12719 1HB  SER A 799      29.512 -16.614   4.693  1.00  1.460          H  
ATOM  12720 2HB  SER A 799      30.492 -18.032   4.977  1.00  1.460          H  
ATOM  12721  HG  SER A 799      28.886 -18.366   3.450  1.00  1.460          H  
ATOM  12722  N   PRO A 800      31.192 -17.647   7.941  1.00  1.290          N  
ATOM  12723  CA  PRO A 800      32.284 -17.174   8.788  1.00  1.740          C  
ATOM  12724  C   PRO A 800      33.033 -15.950   8.320  1.00  1.290          C  
ATOM  12725  O   PRO A 800      33.406 -15.106   9.134  1.00  1.360          O  
ATOM  12726  CB  PRO A 800      33.214 -18.388   8.830  1.00  2.610          C  
ATOM  12727  CG  PRO A 800      32.305 -19.565   8.694  1.00  2.610          C  
ATOM  12728  CD  PRO A 800      31.224 -19.128   7.733  1.00  2.610          C  
ATOM  12729  HA  PRO A 800      31.892 -16.989   9.780  1.00  2.090          H  
ATOM  12730 1HB  PRO A 800      33.966 -18.322   8.023  1.00  3.130          H  
ATOM  12731 2HB  PRO A 800      33.769 -18.394   9.780  1.00  3.130          H  
ATOM  12732 1HG  PRO A 800      32.865 -20.446   8.342  1.00  3.130          H  
ATOM  12733 2HG  PRO A 800      31.893 -19.831   9.676  1.00  3.130          H  
ATOM  12734 1HD  PRO A 800      31.497 -19.387   6.697  1.00  3.130          H  
ATOM  12735 2HD  PRO A 800      30.311 -19.617   8.072  1.00  3.130          H  
ATOM  12736  N   LYS A 801      33.205 -15.780   7.013  1.00  1.070          N  
ATOM  12737  CA  LYS A 801      33.928 -14.609   6.527  1.00  0.880          C  
ATOM  12738  C   LYS A 801      33.281 -13.271   6.943  1.00  0.810          C  
ATOM  12739  O   LYS A 801      33.944 -12.235   6.934  1.00  0.750          O  
ATOM  12740  CB  LYS A 801      34.113 -14.677   4.998  1.00  1.310          C  
ATOM  12741  CG  LYS A 801      32.825 -14.594   4.168  1.00  1.310          C  
ATOM  12742  CD  LYS A 801      33.075 -14.509   2.618  1.00  1.310          C  
ATOM  12743  CE  LYS A 801      33.629 -15.798   1.957  1.00  1.310          C  
ATOM  12744  NZ  LYS A 801      32.680 -16.944   1.999  1.00  1.310          N  
ATOM  12745  H   LYS A 801      32.894 -16.472   6.351  1.00  1.280          H  
ATOM  12746  HA  LYS A 801      34.924 -14.627   6.968  1.00  1.060          H  
ATOM  12747 1HB  LYS A 801      34.787 -13.885   4.674  1.00  1.570          H  
ATOM  12748 2HB  LYS A 801      34.593 -15.620   4.757  1.00  1.570          H  
ATOM  12749 1HG  LYS A 801      32.178 -15.439   4.393  1.00  1.570          H  
ATOM  12750 2HG  LYS A 801      32.305 -13.703   4.459  1.00  1.570          H  
ATOM  12751 1HD  LYS A 801      32.122 -14.266   2.135  1.00  1.570          H  
ATOM  12752 2HD  LYS A 801      33.769 -13.695   2.418  1.00  1.570          H  
ATOM  12753 1HE  LYS A 801      33.844 -15.575   0.919  1.00  1.570          H  
ATOM  12754 2HE  LYS A 801      34.556 -16.085   2.449  1.00  1.570          H  
ATOM  12755 1HZ  LYS A 801      33.093 -17.739   1.539  1.00  1.570          H  
ATOM  12756 2HZ  LYS A 801      32.475 -17.183   2.947  1.00  1.570          H  
ATOM  12757 3HZ  LYS A 801      31.786 -16.719   1.521  1.00  1.570          H  
ATOM  12758  N   TRP A 802      31.998 -13.288   7.316  1.00  0.890          N  
ATOM  12759  CA  TRP A 802      31.291 -12.076   7.695  1.00  0.810          C  
ATOM  12760  C   TRP A 802      31.157 -11.888   9.200  1.00  0.750          C  
ATOM  12761  O   TRP A 802      30.621 -10.873   9.643  1.00  0.690          O  
ATOM  12762  CB  TRP A 802      29.877 -12.134   7.165  1.00  1.170          C  
ATOM  12763  CG  TRP A 802      29.769 -12.278   5.703  1.00  1.170          C  
ATOM  12764  CD1 TRP A 802      29.611 -13.456   5.063  1.00  1.170          C  
ATOM  12765  CD2 TRP A 802      29.766 -11.271   4.679  1.00  1.170          C  
ATOM  12766  NE1 TRP A 802      29.521 -13.275   3.744  1.00  1.170          N  
ATOM  12767  CE2 TRP A 802      29.604 -11.937   3.475  1.00  1.170          C  
ATOM  12768  CE3 TRP A 802      29.875  -9.885   4.684  1.00  1.170          C  
ATOM  12769  CZ2 TRP A 802      29.545 -11.275   2.291  1.00  1.170          C  
ATOM  12770  CZ3 TRP A 802      29.815  -9.214   3.486  1.00  1.170          C  
ATOM  12771  CH2 TRP A 802      29.653  -9.903   2.317  1.00  1.170          C  
ATOM  12772  H   TRP A 802      31.492 -14.176   7.348  1.00  1.070          H  
ATOM  12773  HA  TRP A 802      31.820 -11.224   7.276  1.00  0.970          H  
ATOM  12774 1HB  TRP A 802      29.385 -12.980   7.632  1.00  1.400          H  
ATOM  12775 2HB  TRP A 802      29.339 -11.240   7.464  1.00  1.400          H  
ATOM  12776  HD1 TRP A 802      29.572 -14.418   5.546  1.00  1.400          H  
ATOM  12777  HE1 TRP A 802      29.395 -14.080   3.066  1.00  1.400          H  
ATOM  12778  HE3 TRP A 802      29.998  -9.349   5.617  1.00  1.400          H  
ATOM  12779  HZ2 TRP A 802      29.417 -11.798   1.369  1.00  1.400          H  
ATOM  12780  HZ3 TRP A 802      29.899  -8.127   3.493  1.00  1.400          H  
ATOM  12781  HH2 TRP A 802      29.613  -9.366   1.383  1.00  1.400          H  
ATOM  12782  N   TRP A 803      31.591 -12.851  10.012  1.00  0.810          N  
ATOM  12783  CA  TRP A 803      31.303 -12.717  11.433  1.00  0.800          C  
ATOM  12784  C   TRP A 803      31.867 -11.467  12.117  1.00  0.750          C  
ATOM  12785  O   TRP A 803      31.123 -10.850  12.883  1.00  0.720          O  
ATOM  12786  CB  TRP A 803      31.738 -13.960  12.206  1.00  1.120          C  
ATOM  12787  CG  TRP A 803      30.919 -15.177  11.899  1.00  1.120          C  
ATOM  12788  CD1 TRP A 803      29.734 -15.247  11.226  1.00  1.120          C  
ATOM  12789  CD2 TRP A 803      31.251 -16.533  12.243  1.00  1.120          C  
ATOM  12790  NE1 TRP A 803      29.322 -16.535  11.140  1.00  1.120          N  
ATOM  12791  CE2 TRP A 803      30.222 -17.338  11.751  1.00  1.120          C  
ATOM  12792  CE3 TRP A 803      32.332 -17.127  12.900  1.00  1.120          C  
ATOM  12793  CZ2 TRP A 803      30.234 -18.699  11.892  1.00  1.120          C  
ATOM  12794  CZ3 TRP A 803      32.347 -18.502  13.034  1.00  1.120          C  
ATOM  12795  CH2 TRP A 803      31.324 -19.266  12.541  1.00  1.120          C  
ATOM  12796  H   TRP A 803      32.099 -13.669   9.650  1.00  0.970          H  
ATOM  12797  HA  TRP A 803      30.224 -12.647  11.539  1.00  0.960          H  
ATOM  12798 1HB  TRP A 803      32.767 -14.202  11.964  1.00  1.350          H  
ATOM  12799 2HB  TRP A 803      31.681 -13.767  13.276  1.00  1.350          H  
ATOM  12800  HD1 TRP A 803      29.186 -14.416  10.799  1.00  1.350          H  
ATOM  12801  HE1 TRP A 803      28.440 -16.853  10.639  1.00  1.350          H  
ATOM  12802  HE3 TRP A 803      33.151 -16.522  13.287  1.00  1.350          H  
ATOM  12803  HZ2 TRP A 803      29.430 -19.327  11.501  1.00  1.350          H  
ATOM  12804  HZ3 TRP A 803      33.195 -18.962  13.541  1.00  1.350          H  
ATOM  12805  HH2 TRP A 803      31.370 -20.343  12.661  1.00  1.350          H  
ATOM  12806  N   PRO A 804      33.148 -11.041  11.934  1.00  0.800          N  
ATOM  12807  CA  PRO A 804      33.633  -9.842  12.589  1.00  0.860          C  
ATOM  12808  C   PRO A 804      32.972  -8.580  12.051  1.00  0.800          C  
ATOM  12809  O   PRO A 804      32.820  -7.599  12.783  1.00  0.900          O  
ATOM  12810  CB  PRO A 804      35.138  -9.873  12.282  1.00  1.290          C  
ATOM  12811  CG  PRO A 804      35.276 -10.719  11.023  1.00  1.290          C  
ATOM  12812  CD  PRO A 804      34.168 -11.756  11.109  1.00  1.290          C  
ATOM  12813  HA  PRO A 804      33.458  -9.936  13.670  1.00  1.030          H  
ATOM  12814 1HB  PRO A 804      35.510  -8.845  12.140  1.00  1.550          H  
ATOM  12815 2HB  PRO A 804      35.688 -10.293  13.137  1.00  1.550          H  
ATOM  12816 1HG  PRO A 804      35.191 -10.086  10.122  1.00  1.550          H  
ATOM  12817 2HG  PRO A 804      36.275 -11.184  10.980  1.00  1.550          H  
ATOM  12818 1HD  PRO A 804      33.872 -11.938  10.082  1.00  1.550          H  
ATOM  12819 2HD  PRO A 804      34.515 -12.667  11.607  1.00  1.550          H  
ATOM  12820  N   LEU A 805      32.495  -8.625  10.796  1.00  0.710          N  
ATOM  12821  CA  LEU A 805      31.820  -7.474  10.227  1.00  0.690          C  
ATOM  12822  C   LEU A 805      30.485  -7.295  10.930  1.00  0.670          C  
ATOM  12823  O   LEU A 805      30.115  -6.183  11.314  1.00  0.720          O  
ATOM  12824  CB  LEU A 805      31.632  -7.662   8.713  1.00  0.970          C  
ATOM  12825  CG  LEU A 805      32.942  -7.681   7.851  1.00  0.970          C  
ATOM  12826  CD1 LEU A 805      32.584  -8.061   6.427  1.00  0.970          C  
ATOM  12827  CD2 LEU A 805      33.620  -6.327   7.874  1.00  0.970          C  
ATOM  12828  H   LEU A 805      32.627  -9.437  10.205  1.00  0.850          H  
ATOM  12829  HA  LEU A 805      32.413  -6.586  10.420  1.00  0.830          H  
ATOM  12830 1HB  LEU A 805      31.107  -8.601   8.542  1.00  1.170          H  
ATOM  12831 2HB  LEU A 805      31.005  -6.851   8.341  1.00  1.170          H  
ATOM  12832  HG  LEU A 805      33.631  -8.433   8.243  1.00  1.170          H  
ATOM  12833 1HD1 LEU A 805      33.494  -8.090   5.825  1.00  1.170          H  
ATOM  12834 2HD1 LEU A 805      32.123  -9.038   6.432  1.00  1.170          H  
ATOM  12835 3HD1 LEU A 805      31.894  -7.333   6.004  1.00  1.170          H  
ATOM  12836 1HD2 LEU A 805      34.523  -6.355   7.258  1.00  1.170          H  
ATOM  12837 2HD2 LEU A 805      32.933  -5.621   7.476  1.00  1.170          H  
ATOM  12838 3HD2 LEU A 805      33.896  -6.048   8.880  1.00  1.170          H  
ATOM  12839  N   ILE A 806      29.793  -8.421  11.152  1.00  0.630          N  
ATOM  12840  CA  ILE A 806      28.501  -8.433  11.821  1.00  0.620          C  
ATOM  12841  C   ILE A 806      28.617  -8.005  13.257  1.00  0.620          C  
ATOM  12842  O   ILE A 806      27.855  -7.150  13.702  1.00  0.620          O  
ATOM  12843  CB  ILE A 806      27.863  -9.834  11.813  1.00  0.870          C  
ATOM  12844  CG1 ILE A 806      27.470 -10.225  10.379  1.00  0.870          C  
ATOM  12845  CG2 ILE A 806      26.628  -9.872  12.782  1.00  0.870          C  
ATOM  12846  CD1 ILE A 806      27.153 -11.691  10.208  1.00  0.870          C  
ATOM  12847  H   ILE A 806      30.174  -9.298  10.781  1.00  0.760          H  
ATOM  12848  HA  ILE A 806      27.841  -7.740  11.309  1.00  0.740          H  
ATOM  12849  HB  ILE A 806      28.602 -10.558  12.151  1.00  1.050          H  
ATOM  12850 1HG1 ILE A 806      26.590  -9.650  10.088  1.00  1.050          H  
ATOM  12851 2HG1 ILE A 806      28.284  -9.969   9.707  1.00  1.050          H  
ATOM  12852 1HG2 ILE A 806      26.216 -10.860  12.785  1.00  1.050          H  
ATOM  12853 2HG2 ILE A 806      26.910  -9.631  13.803  1.00  1.050          H  
ATOM  12854 3HG2 ILE A 806      25.875  -9.163  12.443  1.00  1.050          H  
ATOM  12855 1HD1 ILE A 806      26.892 -11.863   9.185  1.00  1.050          H  
ATOM  12856 2HD1 ILE A 806      28.024 -12.285  10.461  1.00  1.050          H  
ATOM  12857 3HD1 ILE A 806      26.333 -11.983  10.829  1.00  1.050          H  
ATOM  12858  N   ILE A 807      29.564  -8.586  13.997  1.00  0.640          N  
ATOM  12859  CA  ILE A 807      29.676  -8.244  15.402  1.00  0.660          C  
ATOM  12860  C   ILE A 807      30.056  -6.789  15.584  1.00  0.690          C  
ATOM  12861  O   ILE A 807      29.438  -6.100  16.404  1.00  0.810          O  
ATOM  12862  CB  ILE A 807      30.674  -9.162  16.148  1.00  0.920          C  
ATOM  12863  CG1 ILE A 807      30.079 -10.595  16.179  1.00  0.920          C  
ATOM  12864  CG2 ILE A 807      30.923  -8.618  17.605  1.00  0.920          C  
ATOM  12865  CD1 ILE A 807      31.036 -11.707  16.608  1.00  0.920          C  
ATOM  12866  H   ILE A 807      30.174  -9.295  13.573  1.00  0.770          H  
ATOM  12867  HA  ILE A 807      28.701  -8.387  15.858  1.00  0.790          H  
ATOM  12868  HB  ILE A 807      31.613  -9.205  15.593  1.00  1.100          H  
ATOM  12869 1HG1 ILE A 807      29.220 -10.601  16.842  1.00  1.100          H  
ATOM  12870 2HG1 ILE A 807      29.738 -10.823  15.178  1.00  1.100          H  
ATOM  12871 1HG2 ILE A 807      31.618  -9.267  18.138  1.00  1.100          H  
ATOM  12872 2HG2 ILE A 807      31.348  -7.617  17.572  1.00  1.100          H  
ATOM  12873 3HG2 ILE A 807      29.982  -8.591  18.141  1.00  1.100          H  
ATOM  12874 1HD1 ILE A 807      30.509 -12.667  16.569  1.00  1.100          H  
ATOM  12875 2HD1 ILE A 807      31.888 -11.737  15.927  1.00  1.100          H  
ATOM  12876 3HD1 ILE A 807      31.386 -11.538  17.621  1.00  1.100          H  
ATOM  12877  N   ARG A 808      31.076  -6.306  14.863  1.00  0.660          N  
ATOM  12878  CA  ARG A 808      31.459  -4.924  15.044  1.00  0.710          C  
ATOM  12879  C   ARG A 808      30.447  -3.949  14.463  1.00  0.700          C  
ATOM  12880  O   ARG A 808      30.250  -2.859  15.007  1.00  0.810          O  
ATOM  12881  CB  ARG A 808      32.828  -4.632  14.469  1.00  0.970          C  
ATOM  12882  CG  ARG A 808      33.263  -3.155  14.609  1.00  0.970          C  
ATOM  12883  CD  ARG A 808      33.397  -2.751  16.026  1.00  0.970          C  
ATOM  12884  NE  ARG A 808      33.708  -1.354  16.190  1.00  0.970          N  
ATOM  12885  CZ  ARG A 808      32.787  -0.365  16.185  1.00  0.970          C  
ATOM  12886  NH1 ARG A 808      31.520  -0.634  15.960  1.00  0.970          N  
ATOM  12887  NH2 ARG A 808      33.162   0.877  16.428  1.00  0.970          N  
ATOM  12888  H   ARG A 808      31.591  -6.890  14.193  1.00  0.790          H  
ATOM  12889  HA  ARG A 808      31.502  -4.763  16.116  1.00  0.850          H  
ATOM  12890 1HB  ARG A 808      33.569  -5.268  14.948  1.00  1.170          H  
ATOM  12891 2HB  ARG A 808      32.815  -4.885  13.410  1.00  1.170          H  
ATOM  12892 1HG  ARG A 808      34.235  -3.017  14.147  1.00  1.170          H  
ATOM  12893 2HG  ARG A 808      32.554  -2.513  14.121  1.00  1.170          H  
ATOM  12894 1HD  ARG A 808      32.493  -2.931  16.577  1.00  1.170          H  
ATOM  12895 2HD  ARG A 808      34.192  -3.335  16.472  1.00  1.170          H  
ATOM  12896  HE  ARG A 808      34.670  -1.103  16.375  1.00  1.170          H  
ATOM  12897 1HH1 ARG A 808      31.198  -1.598  15.762  1.00  1.170          H  
ATOM  12898 2HH1 ARG A 808      30.837   0.106  15.975  1.00  1.170          H  
ATOM  12899 1HH2 ARG A 808      34.129   1.087  16.643  1.00  1.170          H  
ATOM  12900 2HH2 ARG A 808      32.487   1.633  16.450  1.00  1.170          H  
ATOM  12901  N   GLY A 809      29.837  -4.279  13.332  1.00  0.650          N  
ATOM  12902  CA  GLY A 809      28.850  -3.395  12.769  1.00  0.660          C  
ATOM  12903  C   GLY A 809      27.692  -3.271  13.748  1.00  0.650          C  
ATOM  12904  O   GLY A 809      27.287  -2.177  14.144  1.00  0.750          O  
ATOM  12905  H   GLY A 809      30.026  -5.145  12.830  1.00  0.780          H  
ATOM  12906 1HA  GLY A 809      29.298  -2.423  12.590  1.00  0.790          H  
ATOM  12907 2HA  GLY A 809      28.503  -3.793  11.814  1.00  0.790          H  
ATOM  12908  N   CYS A 810      27.165  -4.411  14.193  1.00  0.570          N  
ATOM  12909  CA  CYS A 810      26.027  -4.400  15.087  1.00  0.570          C  
ATOM  12910  C   CYS A 810      26.310  -3.691  16.406  1.00  0.700          C  
ATOM  12911  O   CYS A 810      25.480  -2.890  16.841  1.00  1.570          O  
ATOM  12912  CB  CYS A 810      25.599  -5.833  15.425  1.00  0.800          C  
ATOM  12913  SG  CYS A 810      24.866  -6.762  14.067  1.00  0.800          S  
ATOM  12914  H   CYS A 810      27.534  -5.310  13.881  1.00  0.680          H  
ATOM  12915  HA  CYS A 810      25.203  -3.892  14.588  1.00  0.680          H  
ATOM  12916 1HB  CYS A 810      26.470  -6.386  15.777  1.00  0.960          H  
ATOM  12917 2HB  CYS A 810      24.885  -5.815  16.234  1.00  0.960          H  
ATOM  12918  HG  CYS A 810      26.065  -7.023  13.496  1.00  0.960          H  
ATOM  12919  N   SER A 811      27.498  -3.889  17.008  1.00  0.610          N  
ATOM  12920  CA  SER A 811      27.808  -3.336  18.332  1.00  0.610          C  
ATOM  12921  C   SER A 811      27.746  -1.835  18.384  1.00  0.570          C  
ATOM  12922  O   SER A 811      27.514  -1.255  19.452  1.00  0.880          O  
ATOM  12923  CB  SER A 811      29.200  -3.711  18.788  1.00  0.850          C  
ATOM  12924  OG  SER A 811      30.166  -3.000  18.088  1.00  0.850          O  
ATOM  12925  H   SER A 811      28.188  -4.530  16.603  1.00  0.730          H  
ATOM  12926  HA  SER A 811      27.084  -3.726  19.037  1.00  0.730          H  
ATOM  12927 1HB  SER A 811      29.304  -3.513  19.843  1.00  1.020          H  
ATOM  12928 2HB  SER A 811      29.356  -4.770  18.632  1.00  1.020          H  
ATOM  12929  HG  SER A 811      31.007  -3.309  18.433  1.00  1.020          H  
ATOM  12930  N   MET A 812      27.858  -1.177  17.232  1.00  0.520          N  
ATOM  12931  CA  MET A 812      27.872   0.266  17.178  1.00  0.530          C  
ATOM  12932  C   MET A 812      26.580   0.848  17.727  1.00  0.530          C  
ATOM  12933  O   MET A 812      26.558   1.957  18.261  1.00  0.590          O  
ATOM  12934  CB  MET A 812      28.122   0.724  15.741  1.00  0.740          C  
ATOM  12935  CG  MET A 812      28.426   2.194  15.602  1.00  0.740          C  
ATOM  12936  SD  MET A 812      29.966   2.673  16.443  1.00  0.740          S  
ATOM  12937  CE  MET A 812      30.052   4.454  16.265  1.00  0.740          C  
ATOM  12938  H   MET A 812      27.941  -1.705  16.354  1.00  0.620          H  
ATOM  12939  HA  MET A 812      28.686   0.618  17.797  1.00  0.640          H  
ATOM  12940 1HB  MET A 812      28.923   0.141  15.298  1.00  0.890          H  
ATOM  12941 2HB  MET A 812      27.225   0.517  15.149  1.00  0.890          H  
ATOM  12942 1HG  MET A 812      28.491   2.465  14.553  1.00  0.890          H  
ATOM  12943 2HG  MET A 812      27.632   2.721  16.034  1.00  0.890          H  
ATOM  12944 1HE  MET A 812      30.953   4.830  16.759  1.00  0.890          H  
ATOM  12945 2HE  MET A 812      30.078   4.729  15.214  1.00  0.890          H  
ATOM  12946 3HE  MET A 812      29.185   4.889  16.720  1.00  0.890          H  
ATOM  12947  N   PHE A 813      25.520   0.053  17.685  1.00  0.510          N  
ATOM  12948  CA  PHE A 813      24.201   0.457  18.097  1.00  0.550          C  
ATOM  12949  C   PHE A 813      23.982   0.369  19.598  1.00  0.590          C  
ATOM  12950  O   PHE A 813      22.873   0.640  20.079  1.00  0.680          O  
ATOM  12951  CB  PHE A 813      23.196  -0.373  17.312  1.00  0.750          C  
ATOM  12952  CG  PHE A 813      23.151   0.056  15.893  1.00  0.750          C  
ATOM  12953  CD1 PHE A 813      24.084  -0.407  14.961  1.00  0.750          C  
ATOM  12954  CD2 PHE A 813      22.174   0.921  15.467  1.00  0.750          C  
ATOM  12955  CE1 PHE A 813      24.038   0.025  13.667  1.00  0.750          C  
ATOM  12956  CE2 PHE A 813      22.134   1.327  14.171  1.00  0.750          C  
ATOM  12957  CZ  PHE A 813      23.061   0.896  13.284  1.00  0.750          C  
ATOM  12958  H   PHE A 813      25.618  -0.887  17.293  1.00  0.610          H  
ATOM  12959  HA  PHE A 813      24.068   1.497  17.806  1.00  0.660          H  
ATOM  12960 1HB  PHE A 813      23.483  -1.421  17.339  1.00  0.900          H  
ATOM  12961 2HB  PHE A 813      22.204  -0.281  17.746  1.00  0.900          H  
ATOM  12962  HD1 PHE A 813      24.869  -1.099  15.260  1.00  0.900          H  
ATOM  12963  HD2 PHE A 813      21.432   1.285  16.176  1.00  0.900          H  
ATOM  12964  HE1 PHE A 813      24.783  -0.325  12.948  1.00  0.900          H  
ATOM  12965  HE2 PHE A 813      21.373   2.005  13.844  1.00  0.900          H  
ATOM  12966  HZ  PHE A 813      23.021   1.252  12.282  1.00  0.900          H  
ATOM  12967  N   THR A 814      25.046   0.060  20.350  1.00  0.560          N  
ATOM  12968  CA  THR A 814      24.969   0.057  21.809  1.00  0.660          C  
ATOM  12969  C   THR A 814      25.647   1.277  22.434  1.00  0.560          C  
ATOM  12970  O   THR A 814      25.746   1.360  23.656  1.00  0.580          O  
ATOM  12971  CB  THR A 814      25.504  -1.227  22.450  1.00  0.880          C  
ATOM  12972  OG1 THR A 814      26.884  -1.446  22.105  1.00  0.880          O  
ATOM  12973  CG2 THR A 814      24.687  -2.360  22.038  1.00  0.880          C  
ATOM  12974  H   THR A 814      25.920  -0.209  19.889  1.00  0.670          H  
ATOM  12975  HA  THR A 814      23.916   0.109  22.088  1.00  0.790          H  
ATOM  12976  HB  THR A 814      25.423  -1.129  23.532  1.00  1.060          H  
ATOM  12977  HG1 THR A 814      26.986  -1.469  21.127  1.00  1.060          H  
ATOM  12978 1HG2 THR A 814      25.021  -3.250  22.521  1.00  1.060          H  
ATOM  12979 2HG2 THR A 814      23.647  -2.180  22.313  1.00  1.060          H  
ATOM  12980 3HG2 THR A 814      24.777  -2.456  20.966  1.00  1.060          H  
ATOM  12981  N   ARG A 815      26.141   2.211  21.616  1.00  0.540          N  
ATOM  12982  CA  ARG A 815      26.709   3.450  22.148  1.00  0.520          C  
ATOM  12983  C   ARG A 815      26.153   4.598  21.319  1.00  0.520          C  
ATOM  12984  O   ARG A 815      26.824   5.112  20.421  1.00  0.580          O  
ATOM  12985  CB  ARG A 815      28.235   3.471  22.128  1.00  0.740          C  
ATOM  12986  CG  ARG A 815      28.948   2.450  23.035  1.00  0.740          C  
ATOM  12987  CD  ARG A 815      28.720   2.685  24.511  1.00  0.740          C  
ATOM  12988  NE  ARG A 815      29.133   4.014  24.963  1.00  0.740          N  
ATOM  12989  CZ  ARG A 815      30.377   4.386  25.325  1.00  0.740          C  
ATOM  12990  NH1 ARG A 815      31.407   3.539  25.305  1.00  0.740          N  
ATOM  12991  NH2 ARG A 815      30.542   5.643  25.720  1.00  0.740          N  
ATOM  12992  H   ARG A 815      26.084   2.082  20.598  1.00  0.650          H  
ATOM  12993  HA  ARG A 815      26.365   3.592  23.174  1.00  0.620          H  
ATOM  12994 1HB  ARG A 815      28.583   3.301  21.114  1.00  0.880          H  
ATOM  12995 2HB  ARG A 815      28.584   4.459  22.422  1.00  0.880          H  
ATOM  12996 1HG  ARG A 815      28.577   1.460  22.813  1.00  0.880          H  
ATOM  12997 2HG  ARG A 815      30.014   2.485  22.845  1.00  0.880          H  
ATOM  12998 1HD  ARG A 815      27.672   2.565  24.744  1.00  0.880          H  
ATOM  12999 2HD  ARG A 815      29.280   1.940  25.071  1.00  0.880          H  
ATOM  13000  HE  ARG A 815      28.405   4.748  25.037  1.00  0.880          H  
ATOM  13001 1HH1 ARG A 815      31.287   2.547  25.027  1.00  0.880          H  
ATOM  13002 2HH1 ARG A 815      32.322   3.853  25.588  1.00  0.880          H  
ATOM  13003 1HH2 ARG A 815      29.712   6.266  25.744  1.00  0.880          H  
ATOM  13004 2HH2 ARG A 815      31.445   5.979  26.007  1.00  0.880          H  
ATOM  13005  N   LYS A 816      24.896   4.939  21.565  1.00  0.610          N  
ATOM  13006  CA  LYS A 816      24.203   5.891  20.715  1.00  0.560          C  
ATOM  13007  C   LYS A 816      23.984   7.245  21.351  1.00  0.550          C  
ATOM  13008  O   LYS A 816      23.382   7.334  22.420  1.00  0.660          O  
ATOM  13009  CB  LYS A 816      22.840   5.319  20.350  1.00  0.800          C  
ATOM  13010  CG  LYS A 816      22.894   4.022  19.580  1.00  0.800          C  
ATOM  13011  CD  LYS A 816      21.538   3.647  18.955  1.00  0.800          C  
ATOM  13012  CE  LYS A 816      20.470   3.206  20.001  1.00  0.800          C  
ATOM  13013  NZ  LYS A 816      20.784   1.904  20.659  1.00  0.800          N  
ATOM  13014  H   LYS A 816      24.391   4.499  22.346  1.00  0.730          H  
ATOM  13015  HA  LYS A 816      24.788   6.040  19.814  1.00  0.670          H  
ATOM  13016 1HB  LYS A 816      22.296   5.135  21.277  1.00  0.960          H  
ATOM  13017 2HB  LYS A 816      22.281   6.040  19.794  1.00  0.960          H  
ATOM  13018 1HG  LYS A 816      23.639   4.112  18.801  1.00  0.960          H  
ATOM  13019 2HG  LYS A 816      23.212   3.233  20.254  1.00  0.960          H  
ATOM  13020 1HD  LYS A 816      21.159   4.500  18.400  1.00  0.960          H  
ATOM  13021 2HD  LYS A 816      21.696   2.827  18.256  1.00  0.960          H  
ATOM  13022 1HE  LYS A 816      20.383   3.963  20.772  1.00  0.960          H  
ATOM  13023 2HE  LYS A 816      19.509   3.113  19.494  1.00  0.960          H  
ATOM  13024 1HZ  LYS A 816      20.043   1.678  21.334  1.00  0.960          H  
ATOM  13025 2HZ  LYS A 816      20.861   1.171  19.954  1.00  0.960          H  
ATOM  13026 3HZ  LYS A 816      21.660   1.964  21.158  1.00  0.960          H  
ATOM  13027  N   ARG A 817      24.432   8.320  20.698  1.00  0.460          N  
ATOM  13028  CA  ARG A 817      24.165   9.649  21.227  1.00  0.470          C  
ATOM  13029  C   ARG A 817      23.122  10.330  20.377  1.00  0.430          C  
ATOM  13030  O   ARG A 817      23.242  10.388  19.150  1.00  0.560          O  
ATOM  13031  CB  ARG A 817      25.419  10.496  21.317  1.00  0.650          C  
ATOM  13032  CG  ARG A 817      26.329  10.036  22.389  1.00  0.650          C  
ATOM  13033  CD  ARG A 817      27.565  10.794  22.479  1.00  0.650          C  
ATOM  13034  NE  ARG A 817      28.335  10.287  23.593  1.00  0.650          N  
ATOM  13035  CZ  ARG A 817      29.606  10.544  23.893  1.00  0.650          C  
ATOM  13036  NH1 ARG A 817      30.346  11.323  23.150  1.00  0.650          N  
ATOM  13037  NH2 ARG A 817      30.084   9.968  24.976  1.00  0.650          N  
ATOM  13038  H   ARG A 817      24.962   8.246  19.824  1.00  0.550          H  
ATOM  13039  HA  ARG A 817      23.774   9.548  22.230  1.00  0.560          H  
ATOM  13040 1HB  ARG A 817      25.959  10.467  20.371  1.00  0.780          H  
ATOM  13041 2HB  ARG A 817      25.150  11.533  21.518  1.00  0.780          H  
ATOM  13042 1HG  ARG A 817      25.817  10.133  23.337  1.00  0.780          H  
ATOM  13043 2HG  ARG A 817      26.575   8.991  22.231  1.00  0.780          H  
ATOM  13044 1HD  ARG A 817      28.122  10.680  21.579  1.00  0.780          H  
ATOM  13045 2HD  ARG A 817      27.357  11.845  22.638  1.00  0.780          H  
ATOM  13046  HE  ARG A 817      27.845   9.673  24.258  1.00  0.780          H  
ATOM  13047 1HH1 ARG A 817      29.951  11.743  22.324  1.00  0.780          H  
ATOM  13048 2HH1 ARG A 817      31.309  11.497  23.398  1.00  0.780          H  
ATOM  13049 1HH2 ARG A 817      29.439   9.357  25.510  1.00  0.780          H  
ATOM  13050 2HH2 ARG A 817      31.037  10.110  25.265  1.00  0.780          H  
ATOM  13051  N   MET A 818      22.103  10.856  21.040  1.00  0.380          N  
ATOM  13052  CA  MET A 818      21.004  11.507  20.353  1.00  0.370          C  
ATOM  13053  C   MET A 818      20.963  12.995  20.593  1.00  0.410          C  
ATOM  13054  O   MET A 818      20.832  13.465  21.729  1.00  0.470          O  
ATOM  13055  CB  MET A 818      19.662  10.871  20.731  1.00  0.520          C  
ATOM  13056  CG  MET A 818      19.331   9.588  19.979  1.00  0.520          C  
ATOM  13057  SD  MET A 818      20.171   8.141  20.533  1.00  0.520          S  
ATOM  13058  CE  MET A 818      19.259   6.980  19.526  1.00  0.520          C  
ATOM  13059  H   MET A 818      22.120  10.783  22.059  1.00  0.460          H  
ATOM  13060  HA  MET A 818      21.141  11.352  19.293  1.00  0.440          H  
ATOM  13061 1HB  MET A 818      19.664  10.633  21.790  1.00  0.630          H  
ATOM  13062 2HB  MET A 818      18.864  11.591  20.558  1.00  0.630          H  
ATOM  13063 1HG  MET A 818      18.291   9.386  20.059  1.00  0.630          H  
ATOM  13064 2HG  MET A 818      19.558   9.736  18.930  1.00  0.630          H  
ATOM  13065 1HE  MET A 818      19.614   5.985  19.709  1.00  0.630          H  
ATOM  13066 2HE  MET A 818      18.205   7.037  19.773  1.00  0.630          H  
ATOM  13067 3HE  MET A 818      19.397   7.223  18.477  1.00  0.630          H  
ATOM  13068  N   MET A 819      21.071  13.746  19.506  1.00  0.420          N  
ATOM  13069  CA  MET A 819      21.074  15.188  19.594  1.00  0.470          C  
ATOM  13070  C   MET A 819      19.721  15.613  20.107  1.00  0.660          C  
ATOM  13071  O   MET A 819      18.690  15.202  19.567  1.00  1.310          O  
ATOM  13072  CB  MET A 819      21.332  15.816  18.217  1.00  0.640          C  
ATOM  13073  CG  MET A 819      21.465  17.348  18.213  1.00  0.640          C  
ATOM  13074  SD  MET A 819      21.847  18.020  16.575  1.00  0.640          S  
ATOM  13075  CE  MET A 819      21.844  19.791  16.896  1.00  0.640          C  
ATOM  13076  H   MET A 819      21.163  13.282  18.602  1.00  0.500          H  
ATOM  13077  HA  MET A 819      21.834  15.512  20.304  1.00  0.560          H  
ATOM  13078 1HB  MET A 819      22.232  15.388  17.785  1.00  0.770          H  
ATOM  13079 2HB  MET A 819      20.512  15.569  17.560  1.00  0.770          H  
ATOM  13080 1HG  MET A 819      20.537  17.803  18.566  1.00  0.770          H  
ATOM  13081 2HG  MET A 819      22.263  17.638  18.898  1.00  0.770          H  
ATOM  13082 1HE  MET A 819      22.061  20.335  15.977  1.00  0.770          H  
ATOM  13083 2HE  MET A 819      20.865  20.088  17.266  1.00  0.770          H  
ATOM  13084 3HE  MET A 819      22.602  20.028  17.647  1.00  0.770          H  
ATOM  13085  N   MET A 820      19.716  16.445  21.128  1.00  0.750          N  
ATOM  13086  CA  MET A 820      18.489  16.952  21.685  1.00  0.660          C  
ATOM  13087  C   MET A 820      18.190  18.258  20.978  1.00  0.640          C  
ATOM  13088  O   MET A 820      19.096  19.050  20.717  1.00  0.740          O  
ATOM  13089  CB  MET A 820      18.611  17.050  23.205  1.00  0.960          C  
ATOM  13090  CG  MET A 820      17.388  17.556  23.921  1.00  0.960          C  
ATOM  13091  SD  MET A 820      17.542  17.455  25.696  1.00  0.960          S  
ATOM  13092  CE  MET A 820      16.946  15.829  25.952  1.00  0.960          C  
ATOM  13093  H   MET A 820      20.600  16.743  21.539  1.00  0.900          H  
ATOM  13094  HA  MET A 820      17.689  16.260  21.458  1.00  0.790          H  
ATOM  13095 1HB  MET A 820      18.863  16.071  23.605  1.00  1.150          H  
ATOM  13096 2HB  MET A 820      19.438  17.714  23.452  1.00  1.150          H  
ATOM  13097 1HG  MET A 820      17.182  18.583  23.640  1.00  1.150          H  
ATOM  13098 2HG  MET A 820      16.547  16.961  23.633  1.00  1.150          H  
ATOM  13099 1HE  MET A 820      16.968  15.600  26.996  1.00  1.150          H  
ATOM  13100 2HE  MET A 820      15.932  15.771  25.604  1.00  1.150          H  
ATOM  13101 3HE  MET A 820      17.556  15.130  25.412  1.00  1.150          H  
ATOM  13102  N   ASN A 821      16.928  18.499  20.654  1.00  0.550          N  
ATOM  13103  CA  ASN A 821      16.582  19.705  19.939  1.00  0.530          C  
ATOM  13104  C   ASN A 821      17.091  20.887  20.719  1.00  0.600          C  
ATOM  13105  O   ASN A 821      16.884  20.998  21.932  1.00  0.610          O  
ATOM  13106  CB  ASN A 821      15.092  19.815  19.664  1.00  0.750          C  
ATOM  13107  CG  ASN A 821      14.782  20.893  18.621  1.00  0.750          C  
ATOM  13108  OD1 ASN A 821      14.913  22.120  18.822  1.00  0.750          O  
ATOM  13109  ND2 ASN A 821      14.375  20.427  17.462  1.00  0.750          N  
ATOM  13110  H   ASN A 821      16.215  17.818  20.868  1.00  0.660          H  
ATOM  13111  HA  ASN A 821      17.102  19.701  18.980  1.00  0.640          H  
ATOM  13112 1HB  ASN A 821      14.714  18.858  19.306  1.00  0.900          H  
ATOM  13113 2HB  ASN A 821      14.566  20.048  20.574  1.00  0.900          H  
ATOM  13114 1HD2 ASN A 821      14.160  21.059  16.710  1.00  0.900          H  
ATOM  13115 2HD2 ASN A 821      14.281  19.439  17.319  1.00  0.900          H  
ATOM  13116  N   LEU A 822      17.722  21.790  20.003  1.00  0.690          N  
ATOM  13117  CA  LEU A 822      18.325  22.954  20.598  1.00  0.800          C  
ATOM  13118  C   LEU A 822      17.303  23.826  21.317  1.00  0.770          C  
ATOM  13119  O   LEU A 822      17.628  24.415  22.357  1.00  0.800          O  
ATOM  13120  CB  LEU A 822      19.071  23.690  19.493  1.00  1.080          C  
ATOM  13121  CG  LEU A 822      20.306  22.880  18.887  1.00  1.080          C  
ATOM  13122  CD1 LEU A 822      20.837  23.618  17.679  1.00  1.080          C  
ATOM  13123  CD2 LEU A 822      21.426  22.700  19.929  1.00  1.080          C  
ATOM  13124  H   LEU A 822      17.822  21.634  19.011  1.00  0.830          H  
ATOM  13125  HA  LEU A 822      19.031  22.633  21.340  1.00  0.960          H  
ATOM  13126 1HB  LEU A 822      18.377  23.917  18.684  1.00  1.290          H  
ATOM  13127 2HB  LEU A 822      19.447  24.626  19.893  1.00  1.290          H  
ATOM  13128  HG  LEU A 822      19.968  21.902  18.567  1.00  1.290          H  
ATOM  13129 1HD1 LEU A 822      21.669  23.069  17.238  1.00  1.290          H  
ATOM  13130 2HD1 LEU A 822      20.049  23.725  16.937  1.00  1.290          H  
ATOM  13131 3HD1 LEU A 822      21.177  24.605  17.979  1.00  1.290          H  
ATOM  13132 1HD2 LEU A 822      22.243  22.145  19.479  1.00  1.290          H  
ATOM  13133 2HD2 LEU A 822      21.782  23.685  20.249  1.00  1.290          H  
ATOM  13134 3HD2 LEU A 822      21.078  22.151  20.787  1.00  1.290          H  
ATOM  13135  N   ASN A 823      16.065  23.881  20.805  1.00  0.750          N  
ATOM  13136  CA  ASN A 823      15.043  24.683  21.452  1.00  0.760          C  
ATOM  13137  C   ASN A 823      14.605  24.003  22.738  1.00  0.720          C  
ATOM  13138  O   ASN A 823      14.278  24.669  23.717  1.00  0.730          O  
ATOM  13139  CB  ASN A 823      13.859  24.877  20.534  1.00  1.060          C  
ATOM  13140  CG  ASN A 823      14.168  25.789  19.395  1.00  1.060          C  
ATOM  13141  OD1 ASN A 823      15.074  26.630  19.460  1.00  1.060          O  
ATOM  13142  ND2 ASN A 823      13.434  25.635  18.329  1.00  1.060          N  
ATOM  13143  H   ASN A 823      15.821  23.363  19.962  1.00  0.900          H  
ATOM  13144  HA  ASN A 823      15.464  25.655  21.711  1.00  0.910          H  
ATOM  13145 1HB  ASN A 823      13.534  23.915  20.142  1.00  1.270          H  
ATOM  13146 2HB  ASN A 823      13.027  25.295  21.102  1.00  1.270          H  
ATOM  13147 1HD2 ASN A 823      13.593  26.209  17.527  1.00  1.270          H  
ATOM  13148 2HD2 ASN A 823      12.714  24.940  18.311  1.00  1.270          H  
ATOM  13149  N   TYR A 824      14.601  22.668  22.737  1.00  0.710          N  
ATOM  13150  CA  TYR A 824      14.187  21.885  23.892  1.00  0.720          C  
ATOM  13151  C   TYR A 824      15.144  22.192  25.035  1.00  0.750          C  
ATOM  13152  O   TYR A 824      14.717  22.398  26.170  1.00  0.820          O  
ATOM  13153  CB  TYR A 824      14.171  20.393  23.578  1.00  1.000          C  
ATOM  13154  CG  TYR A 824      13.566  19.534  24.644  1.00  1.000          C  
ATOM  13155  CD1 TYR A 824      12.200  19.392  24.717  1.00  1.000          C  
ATOM  13156  CD2 TYR A 824      14.359  18.899  25.531  1.00  1.000          C  
ATOM  13157  CE1 TYR A 824      11.647  18.602  25.689  1.00  1.000          C  
ATOM  13158  CE2 TYR A 824      13.829  18.096  26.505  1.00  1.000          C  
ATOM  13159  CZ  TYR A 824      12.481  17.942  26.597  1.00  1.000          C  
ATOM  13160  OH  TYR A 824      11.956  17.138  27.586  1.00  1.000          O  
ATOM  13161  H   TYR A 824      14.902  22.181  21.902  1.00  0.850          H  
ATOM  13162  HA  TYR A 824      13.187  22.195  24.194  1.00  0.860          H  
ATOM  13163 1HB  TYR A 824      13.644  20.230  22.679  1.00  1.200          H  
ATOM  13164 2HB  TYR A 824      15.187  20.046  23.420  1.00  1.200          H  
ATOM  13165  HD1 TYR A 824      11.562  19.907  24.006  1.00  1.200          H  
ATOM  13166  HD2 TYR A 824      15.409  19.043  25.459  1.00  1.200          H  
ATOM  13167  HE1 TYR A 824      10.570  18.500  25.737  1.00  1.200          H  
ATOM  13168  HE2 TYR A 824      14.483  17.588  27.208  1.00  1.200          H  
ATOM  13169  HH  TYR A 824      10.997  17.212  27.588  1.00  1.200          H  
ATOM  13170  N   LEU A 825      16.447  22.192  24.725  1.00  0.760          N  
ATOM  13171  CA  LEU A 825      17.493  22.475  25.707  1.00  0.830          C  
ATOM  13172  C   LEU A 825      17.353  23.889  26.275  1.00  0.840          C  
ATOM  13173  O   LEU A 825      17.460  24.087  27.493  1.00  0.890          O  
ATOM  13174  CB  LEU A 825      18.845  22.325  25.011  1.00  1.130          C  
ATOM  13175  CG  LEU A 825      19.236  20.898  24.630  1.00  1.130          C  
ATOM  13176  CD1 LEU A 825      20.341  20.935  23.647  1.00  1.130          C  
ATOM  13177  CD2 LEU A 825      19.725  20.124  25.888  1.00  1.130          C  
ATOM  13178  H   LEU A 825      16.702  21.962  23.757  1.00  0.910          H  
ATOM  13179  HA  LEU A 825      17.401  21.765  26.522  1.00  1.000          H  
ATOM  13180 1HB  LEU A 825      18.829  22.919  24.100  1.00  1.360          H  
ATOM  13181 2HB  LEU A 825      19.614  22.722  25.669  1.00  1.360          H  
ATOM  13182  HG  LEU A 825      18.388  20.406  24.177  1.00  1.360          H  
ATOM  13183 1HD1 LEU A 825      20.586  19.923  23.358  1.00  1.360          H  
ATOM  13184 2HD1 LEU A 825      20.031  21.461  22.785  1.00  1.360          H  
ATOM  13185 3HD1 LEU A 825      21.195  21.420  24.081  1.00  1.360          H  
ATOM  13186 1HD2 LEU A 825      20.019  19.114  25.606  1.00  1.360          H  
ATOM  13187 2HD2 LEU A 825      20.590  20.631  26.325  1.00  1.360          H  
ATOM  13188 3HD2 LEU A 825      18.941  20.068  26.628  1.00  1.360          H  
ATOM  13189  N   LYS A 826      17.067  24.867  25.404  1.00  0.830          N  
ATOM  13190  CA  LYS A 826      16.868  26.237  25.856  1.00  0.910          C  
ATOM  13191  C   LYS A 826      15.705  26.288  26.838  1.00  0.950          C  
ATOM  13192  O   LYS A 826      15.785  26.933  27.886  1.00  1.060          O  
ATOM  13193  CB  LYS A 826      16.615  27.165  24.666  1.00  1.240          C  
ATOM  13194  CG  LYS A 826      16.460  28.644  25.022  1.00  1.240          C  
ATOM  13195  CD  LYS A 826      16.314  29.497  23.763  1.00  1.240          C  
ATOM  13196  CE  LYS A 826      16.130  30.970  24.101  1.00  1.240          C  
ATOM  13197  NZ  LYS A 826      15.993  31.808  22.874  1.00  1.240          N  
ATOM  13198  H   LYS A 826      17.039  24.661  24.399  1.00  1.000          H  
ATOM  13199  HA  LYS A 826      17.762  26.564  26.380  1.00  1.090          H  
ATOM  13200 1HB  LYS A 826      17.427  27.056  23.944  1.00  1.490          H  
ATOM  13201 2HB  LYS A 826      15.700  26.853  24.164  1.00  1.490          H  
ATOM  13202 1HG  LYS A 826      15.571  28.773  25.643  1.00  1.490          H  
ATOM  13203 2HG  LYS A 826      17.329  28.973  25.590  1.00  1.490          H  
ATOM  13204 1HD  LYS A 826      17.209  29.384  23.143  1.00  1.490          H  
ATOM  13205 2HD  LYS A 826      15.453  29.151  23.192  1.00  1.490          H  
ATOM  13206 1HE  LYS A 826      15.236  31.088  24.711  1.00  1.490          H  
ATOM  13207 2HE  LYS A 826      16.994  31.317  24.669  1.00  1.490          H  
ATOM  13208 1HZ  LYS A 826      15.874  32.776  23.138  1.00  1.490          H  
ATOM  13209 2HZ  LYS A 826      16.828  31.715  22.304  1.00  1.490          H  
ATOM  13210 3HZ  LYS A 826      15.189  31.504  22.343  1.00  1.490          H  
ATOM  13211  N   ILE A 827      14.628  25.585  26.492  1.00  0.920          N  
ATOM  13212  CA  ILE A 827      13.434  25.477  27.305  1.00  1.050          C  
ATOM  13213  C   ILE A 827      13.694  24.765  28.629  1.00  1.080          C  
ATOM  13214  O   ILE A 827      13.232  25.246  29.661  1.00  1.230          O  
ATOM  13215  CB  ILE A 827      12.283  24.871  26.499  1.00  1.420          C  
ATOM  13216  CG1 ILE A 827      11.892  25.934  25.425  1.00  1.420          C  
ATOM  13217  CG2 ILE A 827      11.111  24.475  27.415  1.00  1.420          C  
ATOM  13218  CD1 ILE A 827      10.997  25.455  24.351  1.00  1.420          C  
ATOM  13219  H   ILE A 827      14.632  25.117  25.581  1.00  1.100          H  
ATOM  13220  HA  ILE A 827      13.119  26.489  27.550  1.00  1.260          H  
ATOM  13221  HB  ILE A 827      12.640  23.992  25.968  1.00  1.700          H  
ATOM  13222 1HG1 ILE A 827      11.407  26.769  25.926  1.00  1.700          H  
ATOM  13223 2HG1 ILE A 827      12.803  26.302  24.958  1.00  1.700          H  
ATOM  13224 1HG2 ILE A 827      10.305  24.052  26.826  1.00  1.700          H  
ATOM  13225 2HG2 ILE A 827      11.445  23.731  28.132  1.00  1.700          H  
ATOM  13226 3HG2 ILE A 827      10.748  25.354  27.948  1.00  1.700          H  
ATOM  13227 1HD1 ILE A 827      10.799  26.272  23.659  1.00  1.700          H  
ATOM  13228 2HD1 ILE A 827      11.484  24.636  23.820  1.00  1.700          H  
ATOM  13229 3HD1 ILE A 827      10.074  25.123  24.784  1.00  1.700          H  
ATOM  13230  N   LEU A 828      14.468  23.665  28.642  1.00  1.020          N  
ATOM  13231  CA  LEU A 828      14.749  22.978  29.908  1.00  1.110          C  
ATOM  13232  C   LEU A 828      15.368  23.947  30.902  1.00  1.120          C  
ATOM  13233  O   LEU A 828      15.079  23.882  32.086  1.00  1.240          O  
ATOM  13234  CB  LEU A 828      15.729  21.785  29.760  1.00  1.520          C  
ATOM  13235  CG  LEU A 828      15.252  20.459  29.056  1.00  1.520          C  
ATOM  13236  CD1 LEU A 828      16.471  19.541  28.888  1.00  1.520          C  
ATOM  13237  CD2 LEU A 828      14.179  19.733  29.917  1.00  1.520          C  
ATOM  13238  H   LEU A 828      14.795  23.276  27.759  1.00  1.220          H  
ATOM  13239  HA  LEU A 828      13.811  22.621  30.318  1.00  1.330          H  
ATOM  13240 1HB  LEU A 828      16.590  22.149  29.191  1.00  1.820          H  
ATOM  13241 2HB  LEU A 828      16.084  21.517  30.752  1.00  1.820          H  
ATOM  13242  HG  LEU A 828      14.843  20.688  28.073  1.00  1.820          H  
ATOM  13243 1HD1 LEU A 828      16.184  18.615  28.403  1.00  1.820          H  
ATOM  13244 2HD1 LEU A 828      17.224  20.038  28.288  1.00  1.820          H  
ATOM  13245 3HD1 LEU A 828      16.876  19.322  29.869  1.00  1.820          H  
ATOM  13246 1HD2 LEU A 828      13.872  18.813  29.423  1.00  1.820          H  
ATOM  13247 2HD2 LEU A 828      14.586  19.492  30.901  1.00  1.820          H  
ATOM  13248 3HD2 LEU A 828      13.314  20.370  30.036  1.00  1.820          H  
ATOM  13249  N   ASP A 829      16.157  24.918  30.463  1.00  1.080          N  
ATOM  13250  CA  ASP A 829      16.733  25.846  31.439  1.00  1.190          C  
ATOM  13251  C   ASP A 829      15.615  26.558  32.257  1.00  1.370          C  
ATOM  13252  O   ASP A 829      15.772  26.865  33.449  1.00  1.760          O  
ATOM  13253  CB  ASP A 829      17.595  26.901  30.740  1.00  1.620          C  
ATOM  13254  CG  ASP A 829      18.464  27.697  31.716  1.00  1.620          C  
ATOM  13255  OD1 ASP A 829      19.419  27.154  32.224  1.00  1.620          O  
ATOM  13256  OD2 ASP A 829      18.149  28.834  31.971  1.00  1.620          O  
ATOM  13257  H   ASP A 829      16.412  24.958  29.467  1.00  1.300          H  
ATOM  13258  HA  ASP A 829      17.362  25.280  32.121  1.00  1.430          H  
ATOM  13259 1HB  ASP A 829      18.225  26.412  29.997  1.00  1.950          H  
ATOM  13260 2HB  ASP A 829      16.943  27.592  30.199  1.00  1.950          H  
ATOM  13261  N   GLY A 830      14.447  26.779  31.634  1.00  1.410          N  
ATOM  13262  CA  GLY A 830      13.321  27.463  32.256  1.00  1.720          C  
ATOM  13263  C   GLY A 830      12.527  26.531  33.167  1.00  1.940          C  
ATOM  13264  O   GLY A 830      11.563  26.941  33.817  1.00  2.150          O  
ATOM  13265  H   GLY A 830      14.308  26.470  30.670  1.00  1.690          H  
ATOM  13266 1HA  GLY A 830      13.681  28.321  32.822  1.00  2.060          H  
ATOM  13267 2HA  GLY A 830      12.668  27.843  31.473  1.00  2.060          H  
ATOM  13268  N   HIS A 831      12.954  25.277  33.243  1.00  2.180          N  
ATOM  13269  CA  HIS A 831      12.326  24.261  34.060  1.00  2.670          C  
ATOM  13270  C   HIS A 831      13.037  24.158  35.387  1.00  2.550          C  
ATOM  13271  O   HIS A 831      12.701  23.309  36.205  1.00  2.590          O  
ATOM  13272  CB  HIS A 831      12.311  22.895  33.365  1.00  3.540          C  
ATOM  13273  CG  HIS A 831      11.420  22.830  32.160  1.00  3.540          C  
ATOM  13274  ND1 HIS A 831      11.365  21.730  31.345  1.00  3.540          N  
ATOM  13275  CD2 HIS A 831      10.538  23.720  31.643  1.00  3.540          C  
ATOM  13276  CE1 HIS A 831      10.497  21.939  30.379  1.00  3.540          C  
ATOM  13277  NE2 HIS A 831       9.978  23.138  30.539  1.00  3.540          N  
ATOM  13278  H   HIS A 831      13.757  24.987  32.690  1.00  2.620          H  
ATOM  13279  HA  HIS A 831      11.296  24.540  34.269  1.00  3.200          H  
ATOM  13280 1HB  HIS A 831      13.309  22.632  33.057  1.00  4.250          H  
ATOM  13281 2HB  HIS A 831      12.007  22.138  34.061  1.00  4.250          H  
ATOM  13282  HD2 HIS A 831      10.309  24.713  32.030  1.00  4.250          H  
ATOM  13283  HE1 HIS A 831      10.249  21.236  29.583  1.00  4.250          H  
ATOM  13284  HE2 HIS A 831       9.282  23.567  29.945  1.00  4.250          H  
ATOM  13285  N   ARG A 832      13.948  25.103  35.662  1.00  2.910          N  
ATOM  13286  CA  ARG A 832      14.645  25.125  36.945  1.00  3.130          C  
ATOM  13287  C   ARG A 832      13.664  25.248  38.114  1.00  3.230          C  
ATOM  13288  O   ARG A 832      13.960  24.852  39.247  1.00  3.700          O  
ATOM  13289  CB  ARG A 832      15.648  26.278  36.985  1.00  4.290          C  
ATOM  13290  CG  ARG A 832      15.032  27.679  36.990  1.00  4.290          C  
ATOM  13291  CD  ARG A 832      16.056  28.761  37.042  1.00  4.290          C  
ATOM  13292  NE  ARG A 832      16.843  28.928  35.798  1.00  4.290          N  
ATOM  13293  CZ  ARG A 832      17.903  29.780  35.690  1.00  4.290          C  
ATOM  13294  NH1 ARG A 832      18.271  30.498  36.738  1.00  4.290          N  
ATOM  13295  NH2 ARG A 832      18.582  29.913  34.554  1.00  4.290          N  
ATOM  13296  H   ARG A 832      14.223  25.771  34.935  1.00  3.490          H  
ATOM  13297  HA  ARG A 832      15.168  24.184  37.065  1.00  3.760          H  
ATOM  13298 1HB  ARG A 832      16.285  26.184  37.862  1.00  5.150          H  
ATOM  13299 2HB  ARG A 832      16.289  26.222  36.104  1.00  5.150          H  
ATOM  13300 1HG  ARG A 832      14.435  27.819  36.085  1.00  5.150          H  
ATOM  13301 2HG  ARG A 832      14.400  27.805  37.865  1.00  5.150          H  
ATOM  13302 1HD  ARG A 832      15.551  29.704  37.255  1.00  5.150          H  
ATOM  13303 2HD  ARG A 832      16.745  28.529  37.851  1.00  5.150          H  
ATOM  13304  HE  ARG A 832      16.574  28.380  34.967  1.00  5.150          H  
ATOM  13305 1HH1 ARG A 832      17.773  30.419  37.610  1.00  5.150          H  
ATOM  13306 2HH1 ARG A 832      19.055  31.132  36.665  1.00  5.150          H  
ATOM  13307 1HH2 ARG A 832      18.334  29.382  33.699  1.00  5.150          H  
ATOM  13308 2HH2 ARG A 832      19.359  30.545  34.501  1.00  5.150          H  
ATOM  13309  N   GLU A 833      12.474  25.776  37.844  1.00  3.340          N  
ATOM  13310  CA  GLU A 833      11.443  25.878  38.853  1.00  4.040          C  
ATOM  13311  C   GLU A 833      10.749  24.517  38.856  1.00  4.130          C  
ATOM  13312  O   GLU A 833       9.662  24.334  38.298  1.00  4.720          O  
ATOM  13313  CB  GLU A 833      10.467  27.021  38.548  1.00  5.380          C  
ATOM  13314  CG  GLU A 833      11.117  28.415  38.560  1.00  5.380          C  
ATOM  13315  CD  GLU A 833      10.154  29.550  38.273  1.00  5.380          C  
ATOM  13316  OE1 GLU A 833       9.004  29.290  38.011  1.00  5.380          O  
ATOM  13317  OE2 GLU A 833      10.582  30.679  38.313  1.00  5.380          O  
ATOM  13318  H   GLU A 833      12.286  26.090  36.902  1.00  4.010          H  
ATOM  13319  HA  GLU A 833      11.894  26.045  39.831  1.00  4.850          H  
ATOM  13320 1HB  GLU A 833      10.018  26.863  37.568  1.00  6.450          H  
ATOM  13321 2HB  GLU A 833       9.659  27.012  39.285  1.00  6.450          H  
ATOM  13322 1HG  GLU A 833      11.571  28.578  39.536  1.00  6.450          H  
ATOM  13323 2HG  GLU A 833      11.911  28.432  37.818  1.00  6.450          H  
ATOM  13324  N   LEU A 834      11.408  23.550  39.492  1.00  3.850          N  
ATOM  13325  CA  LEU A 834      11.016  22.140  39.459  1.00  4.100          C  
ATOM  13326  C   LEU A 834       9.778  21.784  40.286  1.00  3.990          C  
ATOM  13327  O   LEU A 834       9.840  20.994  41.225  1.00  4.340          O  
ATOM  13328  CB  LEU A 834      12.206  21.275  39.937  1.00  5.640          C  
ATOM  13329  CG  LEU A 834      13.523  21.323  39.069  1.00  5.640          C  
ATOM  13330  CD1 LEU A 834      14.635  20.592  39.793  1.00  5.640          C  
ATOM  13331  CD2 LEU A 834      13.297  20.630  37.733  1.00  5.640          C  
ATOM  13332  H   LEU A 834      12.296  23.835  39.915  1.00  4.620          H  
ATOM  13333  HA  LEU A 834      10.793  21.892  38.424  1.00  4.920          H  
ATOM  13334 1HB  LEU A 834      12.468  21.587  40.945  1.00  6.770          H  
ATOM  13335 2HB  LEU A 834      11.876  20.238  39.975  1.00  6.770          H  
ATOM  13336  HG  LEU A 834      13.813  22.353  38.901  1.00  6.770          H  
ATOM  13337 1HD1 LEU A 834      15.542  20.621  39.193  1.00  6.770          H  
ATOM  13338 2HD1 LEU A 834      14.821  21.073  40.754  1.00  6.770          H  
ATOM  13339 3HD1 LEU A 834      14.337  19.563  39.953  1.00  6.770          H  
ATOM  13340 1HD2 LEU A 834      14.191  20.665  37.151  1.00  6.770          H  
ATOM  13341 2HD2 LEU A 834      13.039  19.610  37.921  1.00  6.770          H  
ATOM  13342 3HD2 LEU A 834      12.513  21.108  37.184  1.00  6.770          H  
ATOM  13343  N   ASP A 835       8.639  22.340  39.858  1.00  3.860          N  
ATOM  13344  CA  ASP A 835       7.285  22.139  40.404  1.00  3.810          C  
ATOM  13345  C   ASP A 835       6.504  21.273  39.410  1.00  3.270          C  
ATOM  13346  O   ASP A 835       5.273  21.295  39.335  1.00  3.450          O  
ATOM  13347  CB  ASP A 835       6.569  23.477  40.633  1.00  5.350          C  
ATOM  13348  CG  ASP A 835       7.170  24.327  41.767  1.00  5.350          C  
ATOM  13349  OD1 ASP A 835       7.503  23.782  42.797  1.00  5.350          O  
ATOM  13350  OD2 ASP A 835       7.270  25.522  41.592  1.00  5.350          O  
ATOM  13351  H   ASP A 835       8.748  22.999  39.085  1.00  4.630          H  
ATOM  13352  HA  ASP A 835       7.357  21.608  41.353  1.00  4.570          H  
ATOM  13353 1HB  ASP A 835       6.614  24.062  39.712  1.00  6.420          H  
ATOM  13354 2HB  ASP A 835       5.518  23.294  40.852  1.00  6.420          H  
ATOM  13355  N   ILE A 836       7.286  20.583  38.608  1.00  3.130          N  
ATOM  13356  CA  ILE A 836       6.944  19.695  37.518  1.00  2.930          C  
ATOM  13357  C   ILE A 836       6.527  18.312  38.015  1.00  2.880          C  
ATOM  13358  O   ILE A 836       7.177  17.729  38.869  1.00  3.620          O  
ATOM  13359  CB  ILE A 836       8.182  19.652  36.587  1.00  4.180          C  
ATOM  13360  CG1 ILE A 836       8.391  21.074  36.000  1.00  4.180          C  
ATOM  13361  CG2 ILE A 836       8.109  18.557  35.515  1.00  4.180          C  
ATOM  13362  CD1 ILE A 836       9.704  21.282  35.288  1.00  4.180          C  
ATOM  13363  H   ILE A 836       8.266  20.669  38.827  1.00  3.760          H  
ATOM  13364  HA  ILE A 836       6.106  20.128  36.972  1.00  3.520          H  
ATOM  13365  HB  ILE A 836       9.044  19.467  37.202  1.00  5.020          H  
ATOM  13366 1HG1 ILE A 836       7.581  21.295  35.310  1.00  5.020          H  
ATOM  13367 2HG1 ILE A 836       8.356  21.798  36.813  1.00  5.020          H  
ATOM  13368 1HG2 ILE A 836       9.013  18.554  34.917  1.00  5.020          H  
ATOM  13369 2HG2 ILE A 836       8.038  17.612  36.007  1.00  5.020          H  
ATOM  13370 3HG2 ILE A 836       7.251  18.718  34.867  1.00  5.020          H  
ATOM  13371 1HD1 ILE A 836       9.749  22.314  34.942  1.00  5.020          H  
ATOM  13372 2HD1 ILE A 836      10.525  21.101  35.975  1.00  5.020          H  
ATOM  13373 3HD1 ILE A 836       9.795  20.620  34.436  1.00  5.020          H  
ATOM  13374  N   ARG A 837       5.410  17.787  37.506  1.00  2.490          N  
ATOM  13375  CA  ARG A 837       4.952  16.458  37.933  1.00  2.870          C  
ATOM  13376  C   ARG A 837       5.553  15.325  37.099  1.00  2.440          C  
ATOM  13377  O   ARG A 837       5.312  14.146  37.362  1.00  2.650          O  
ATOM  13378  CB  ARG A 837       3.439  16.360  37.829  1.00  3.870          C  
ATOM  13379  CG  ARG A 837       2.649  17.240  38.780  1.00  3.870          C  
ATOM  13380  CD  ARG A 837       1.188  17.164  38.490  1.00  3.870          C  
ATOM  13381  NE  ARG A 837       0.666  15.815  38.712  1.00  3.870          N  
ATOM  13382  CZ  ARG A 837      -0.534  15.347  38.286  1.00  3.870          C  
ATOM  13383  NH1 ARG A 837      -1.366  16.123  37.609  1.00  3.870          N  
ATOM  13384  NH2 ARG A 837      -0.864  14.096  38.552  1.00  3.870          N  
ATOM  13385  H   ARG A 837       4.879  18.314  36.825  1.00  2.990          H  
ATOM  13386  HA  ARG A 837       5.244  16.314  38.975  1.00  3.440          H  
ATOM  13387 1HB  ARG A 837       3.128  16.599  36.815  1.00  4.640          H  
ATOM  13388 2HB  ARG A 837       3.145  15.330  38.021  1.00  4.640          H  
ATOM  13389 1HG  ARG A 837       2.812  16.906  39.803  1.00  4.640          H  
ATOM  13390 2HG  ARG A 837       2.974  18.277  38.680  1.00  4.640          H  
ATOM  13391 1HD  ARG A 837       0.657  17.852  39.148  1.00  4.640          H  
ATOM  13392 2HD  ARG A 837       1.013  17.440  37.451  1.00  4.640          H  
ATOM  13393  HE  ARG A 837       1.255  15.173  39.226  1.00  4.640          H  
ATOM  13394 1HH1 ARG A 837      -1.117  17.076  37.402  1.00  4.640          H  
ATOM  13395 2HH1 ARG A 837      -2.261  15.760  37.292  1.00  4.640          H  
ATOM  13396 1HH2 ARG A 837      -0.233  13.501  39.066  1.00  4.640          H  
ATOM  13397 2HH2 ARG A 837      -1.768  13.712  38.238  1.00  4.640          H  
ATOM  13398  N   ASP A 838       6.290  15.699  36.068  1.00  2.080          N  
ATOM  13399  CA  ASP A 838       6.931  14.770  35.153  1.00  1.820          C  
ATOM  13400  C   ASP A 838       8.364  14.453  35.577  1.00  1.630          C  
ATOM  13401  O   ASP A 838       9.279  15.275  35.419  1.00  1.600          O  
ATOM  13402  CB  ASP A 838       6.876  15.310  33.727  1.00  2.650          C  
ATOM  13403  CG  ASP A 838       7.443  14.354  32.664  1.00  2.650          C  
ATOM  13404  OD1 ASP A 838       8.386  13.574  32.939  1.00  2.650          O  
ATOM  13405  OD2 ASP A 838       6.894  14.386  31.561  1.00  2.650          O  
ATOM  13406  H   ASP A 838       6.414  16.688  35.933  1.00  2.500          H  
ATOM  13407  HA  ASP A 838       6.366  13.837  35.170  1.00  2.180          H  
ATOM  13408 1HB  ASP A 838       5.839  15.532  33.470  1.00  3.180          H  
ATOM  13409 2HB  ASP A 838       7.422  16.247  33.673  1.00  3.180          H  
ATOM  13410  N   ASP A 839       8.549  13.253  36.121  1.00  1.570          N  
ATOM  13411  CA  ASP A 839       9.830  12.824  36.656  1.00  1.470          C  
ATOM  13412  C   ASP A 839      10.958  12.817  35.635  1.00  1.460          C  
ATOM  13413  O   ASP A 839      12.109  13.057  36.003  1.00  1.400          O  
ATOM  13414  CB  ASP A 839       9.725  11.416  37.245  1.00  2.100          C  
ATOM  13415  CG  ASP A 839       8.938  11.333  38.560  1.00  2.100          C  
ATOM  13416  OD1 ASP A 839       8.686  12.342  39.173  1.00  2.100          O  
ATOM  13417  OD2 ASP A 839       8.596  10.238  38.929  1.00  2.100          O  
ATOM  13418  H   ASP A 839       7.747  12.640  36.210  1.00  1.880          H  
ATOM  13419  HA  ASP A 839      10.108  13.505  37.449  1.00  1.760          H  
ATOM  13420 1HB  ASP A 839       9.254  10.759  36.514  1.00  2.520          H  
ATOM  13421 2HB  ASP A 839      10.732  11.029  37.422  1.00  2.520          H  
ATOM  13422  N   PHE A 840      10.666  12.520  34.362  1.00  1.550          N  
ATOM  13423  CA  PHE A 840      11.752  12.443  33.399  1.00  1.610          C  
ATOM  13424  C   PHE A 840      12.199  13.814  33.021  1.00  1.560          C  
ATOM  13425  O   PHE A 840      13.394  14.042  32.838  1.00  1.550          O  
ATOM  13426  CB  PHE A 840      11.379  11.671  32.167  1.00  2.230          C  
ATOM  13427  CG  PHE A 840      11.390  10.221  32.334  1.00  2.230          C  
ATOM  13428  CD1 PHE A 840      10.230   9.509  32.567  1.00  2.230          C  
ATOM  13429  CD2 PHE A 840      12.586   9.548  32.256  1.00  2.230          C  
ATOM  13430  CE1 PHE A 840      10.280   8.142  32.728  1.00  2.230          C  
ATOM  13431  CE2 PHE A 840      12.640   8.209  32.415  1.00  2.230          C  
ATOM  13432  CZ  PHE A 840      11.491   7.495  32.656  1.00  2.230          C  
ATOM  13433  H   PHE A 840       9.700  12.411  34.030  1.00  1.860          H  
ATOM  13434  HA  PHE A 840      12.590  11.929  33.871  1.00  1.930          H  
ATOM  13435 1HB  PHE A 840      10.390  11.971  31.888  1.00  2.680          H  
ATOM  13436 2HB  PHE A 840      12.067  11.927  31.373  1.00  2.680          H  
ATOM  13437  HD1 PHE A 840       9.277  10.037  32.626  1.00  2.680          H  
ATOM  13438  HD2 PHE A 840      13.507  10.105  32.069  1.00  2.680          H  
ATOM  13439  HE1 PHE A 840       9.366   7.575  32.914  1.00  2.680          H  
ATOM  13440  HE2 PHE A 840      13.595   7.703  32.353  1.00  2.680          H  
ATOM  13441  HZ  PHE A 840      11.545   6.413  32.786  1.00  2.680          H  
ATOM  13442  N   VAL A 841      11.247  14.729  32.902  1.00  1.600          N  
ATOM  13443  CA  VAL A 841      11.615  16.093  32.571  1.00  1.640          C  
ATOM  13444  C   VAL A 841      12.498  16.654  33.670  1.00  1.460          C  
ATOM  13445  O   VAL A 841      13.497  17.319  33.380  1.00  1.430          O  
ATOM  13446  CB  VAL A 841      10.383  16.976  32.345  1.00  2.280          C  
ATOM  13447  CG1 VAL A 841      10.786  18.463  32.233  1.00  2.280          C  
ATOM  13448  CG2 VAL A 841       9.716  16.531  31.050  1.00  2.280          C  
ATOM  13449  H   VAL A 841      10.262  14.434  33.025  1.00  1.920          H  
ATOM  13450  HA  VAL A 841      12.188  16.079  31.644  1.00  1.970          H  
ATOM  13451  HB  VAL A 841       9.698  16.862  33.183  1.00  2.740          H  
ATOM  13452 1HG1 VAL A 841       9.897  19.070  32.063  1.00  2.740          H  
ATOM  13453 2HG1 VAL A 841      11.267  18.803  33.149  1.00  2.740          H  
ATOM  13454 3HG1 VAL A 841      11.478  18.595  31.398  1.00  2.740          H  
ATOM  13455 1HG2 VAL A 841       8.828  17.132  30.868  1.00  2.740          H  
ATOM  13456 2HG2 VAL A 841      10.415  16.652  30.223  1.00  2.740          H  
ATOM  13457 3HG2 VAL A 841       9.434  15.486  31.120  1.00  2.740          H  
ATOM  13458  N   MET A 842      12.133  16.410  34.933  1.00  1.370          N  
ATOM  13459  CA  MET A 842      12.956  16.900  36.022  1.00  1.280          C  
ATOM  13460  C   MET A 842      14.347  16.263  36.000  1.00  1.170          C  
ATOM  13461  O   MET A 842      15.340  16.968  36.207  1.00  1.130          O  
ATOM  13462  CB  MET A 842      12.272  16.656  37.347  1.00  1.830          C  
ATOM  13463  CG  MET A 842      11.056  17.508  37.525  1.00  1.830          C  
ATOM  13464  SD  MET A 842      10.367  17.461  39.162  1.00  1.830          S  
ATOM  13465  CE  MET A 842       9.553  15.863  39.130  1.00  1.830          C  
ATOM  13466  H   MET A 842      11.271  15.882  35.120  1.00  1.640          H  
ATOM  13467  HA  MET A 842      13.084  17.973  35.893  1.00  1.540          H  
ATOM  13468 1HB  MET A 842      11.978  15.608  37.403  1.00  2.190          H  
ATOM  13469 2HB  MET A 842      12.965  16.854  38.165  1.00  2.190          H  
ATOM  13470 1HG  MET A 842      11.251  18.529  37.249  1.00  2.190          H  
ATOM  13471 2HG  MET A 842      10.303  17.132  36.846  1.00  2.190          H  
ATOM  13472 1HE  MET A 842       9.040  15.697  40.074  1.00  2.190          H  
ATOM  13473 2HE  MET A 842       8.824  15.835  38.317  1.00  2.190          H  
ATOM  13474 3HE  MET A 842      10.285  15.086  38.987  1.00  2.190          H  
ATOM  13475  N   ASP A 843      14.442  14.947  35.724  1.00  1.170          N  
ATOM  13476  CA  ASP A 843      15.750  14.307  35.647  1.00  1.150          C  
ATOM  13477  C   ASP A 843      16.590  14.858  34.501  1.00  1.160          C  
ATOM  13478  O   ASP A 843      17.795  15.067  34.673  1.00  1.150          O  
ATOM  13479  CB  ASP A 843      15.628  12.786  35.498  1.00  1.620          C  
ATOM  13480  CG  ASP A 843      15.229  12.045  36.789  1.00  1.620          C  
ATOM  13481  OD1 ASP A 843      15.268  12.627  37.849  1.00  1.620          O  
ATOM  13482  OD2 ASP A 843      14.939  10.878  36.698  1.00  1.620          O  
ATOM  13483  H   ASP A 843      13.601  14.370  35.617  1.00  1.400          H  
ATOM  13484  HA  ASP A 843      16.279  14.508  36.578  1.00  1.380          H  
ATOM  13485 1HB  ASP A 843      14.860  12.582  34.753  1.00  1.940          H  
ATOM  13486 2HB  ASP A 843      16.545  12.375  35.112  1.00  1.940          H  
ATOM  13487  N   LEU A 844      15.970  15.129  33.337  1.00  1.220          N  
ATOM  13488  CA  LEU A 844      16.726  15.696  32.228  1.00  1.290          C  
ATOM  13489  C   LEU A 844      17.212  17.076  32.606  1.00  1.220          C  
ATOM  13490  O   LEU A 844      18.381  17.397  32.392  1.00  1.240          O  
ATOM  13491  CB  LEU A 844      15.872  15.812  30.949  1.00  1.780          C  
ATOM  13492  CG  LEU A 844      15.453  14.499  30.226  1.00  1.780          C  
ATOM  13493  CD1 LEU A 844      14.458  14.850  29.099  1.00  1.780          C  
ATOM  13494  CD2 LEU A 844      16.672  13.799  29.663  1.00  1.780          C  
ATOM  13495  H   LEU A 844      14.981  14.897  33.221  1.00  1.460          H  
ATOM  13496  HA  LEU A 844      17.599  15.075  32.045  1.00  1.550          H  
ATOM  13497 1HB  LEU A 844      14.950  16.333  31.218  1.00  2.130          H  
ATOM  13498 2HB  LEU A 844      16.405  16.432  30.232  1.00  2.130          H  
ATOM  13499  HG  LEU A 844      14.953  13.836  30.924  1.00  2.130          H  
ATOM  13500 1HD1 LEU A 844      14.145  13.936  28.587  1.00  2.130          H  
ATOM  13501 2HD1 LEU A 844      13.580  15.343  29.524  1.00  2.130          H  
ATOM  13502 3HD1 LEU A 844      14.933  15.517  28.387  1.00  2.130          H  
ATOM  13503 1HD2 LEU A 844      16.358  12.897  29.148  1.00  2.130          H  
ATOM  13504 2HD2 LEU A 844      17.161  14.449  28.976  1.00  2.130          H  
ATOM  13505 3HD2 LEU A 844      17.365  13.531  30.453  1.00  2.130          H  
ATOM  13506  N   PHE A 845      16.356  17.878  33.247  1.00  1.200          N  
ATOM  13507  CA  PHE A 845      16.788  19.198  33.655  1.00  1.190          C  
ATOM  13508  C   PHE A 845      18.004  19.116  34.531  1.00  1.100          C  
ATOM  13509  O   PHE A 845      18.998  19.809  34.300  1.00  1.090          O  
ATOM  13510  CB  PHE A 845      15.724  19.955  34.445  1.00  1.670          C  
ATOM  13511  CG  PHE A 845      16.323  21.195  35.046  1.00  1.670          C  
ATOM  13512  CD1 PHE A 845      16.505  22.302  34.301  1.00  1.670          C  
ATOM  13513  CD2 PHE A 845      16.760  21.212  36.371  1.00  1.670          C  
ATOM  13514  CE1 PHE A 845      17.106  23.414  34.827  1.00  1.670          C  
ATOM  13515  CE2 PHE A 845      17.364  22.305  36.902  1.00  1.670          C  
ATOM  13516  CZ  PHE A 845      17.547  23.412  36.125  1.00  1.670          C  
ATOM  13517  H   PHE A 845      15.386  17.584  33.408  1.00  1.440          H  
ATOM  13518  HA  PHE A 845      17.040  19.766  32.762  1.00  1.430          H  
ATOM  13519 1HB  PHE A 845      14.899  20.234  33.791  1.00  2.000          H  
ATOM  13520 2HB  PHE A 845      15.327  19.330  35.241  1.00  2.000          H  
ATOM  13521  HD1 PHE A 845      16.183  22.293  33.273  1.00  2.000          H  
ATOM  13522  HD2 PHE A 845      16.627  20.324  36.985  1.00  2.000          H  
ATOM  13523  HE1 PHE A 845      17.249  24.298  34.207  1.00  2.000          H  
ATOM  13524  HE2 PHE A 845      17.708  22.293  37.934  1.00  2.000          H  
ATOM  13525  HZ  PHE A 845      18.035  24.295  36.532  1.00  2.000          H  
ATOM  13526  N   LYS A 846      17.928  18.293  35.569  1.00  1.080          N  
ATOM  13527  CA  LYS A 846      19.041  18.230  36.469  1.00  1.080          C  
ATOM  13528  C   LYS A 846      20.275  17.754  35.741  1.00  1.090          C  
ATOM  13529  O   LYS A 846      21.323  18.389  35.797  1.00  1.130          O  
ATOM  13530  CB  LYS A 846      18.730  17.290  37.628  1.00  1.510          C  
ATOM  13531  CG  LYS A 846      17.686  17.811  38.607  1.00  1.510          C  
ATOM  13532  CD  LYS A 846      17.413  16.784  39.689  1.00  1.510          C  
ATOM  13533  CE  LYS A 846      16.325  17.240  40.641  1.00  1.510          C  
ATOM  13534  NZ  LYS A 846      16.049  16.219  41.690  1.00  1.510          N  
ATOM  13535  H   LYS A 846      17.085  17.730  35.723  1.00  1.300          H  
ATOM  13536  HA  LYS A 846      19.236  19.229  36.856  1.00  1.300          H  
ATOM  13537 1HB  LYS A 846      18.368  16.338  37.227  1.00  1.810          H  
ATOM  13538 2HB  LYS A 846      19.652  17.083  38.181  1.00  1.810          H  
ATOM  13539 1HG  LYS A 846      18.052  18.730  39.066  1.00  1.810          H  
ATOM  13540 2HG  LYS A 846      16.763  18.033  38.076  1.00  1.810          H  
ATOM  13541 1HD  LYS A 846      17.096  15.847  39.218  1.00  1.810          H  
ATOM  13542 2HD  LYS A 846      18.327  16.594  40.254  1.00  1.810          H  
ATOM  13543 1HE  LYS A 846      16.630  18.171  41.118  1.00  1.810          H  
ATOM  13544 2HE  LYS A 846      15.410  17.415  40.073  1.00  1.810          H  
ATOM  13545 1HZ  LYS A 846      15.317  16.551  42.303  1.00  1.810          H  
ATOM  13546 2HZ  LYS A 846      15.754  15.354  41.248  1.00  1.810          H  
ATOM  13547 3HZ  LYS A 846      16.888  16.052  42.229  1.00  1.810          H  
ATOM  13548  N   ALA A 847      20.152  16.709  34.929  1.00  1.120          N  
ATOM  13549  CA  ALA A 847      21.341  16.196  34.283  1.00  1.200          C  
ATOM  13550  C   ALA A 847      22.035  17.232  33.433  1.00  1.120          C  
ATOM  13551  O   ALA A 847      23.259  17.314  33.457  1.00  1.220          O  
ATOM  13552  CB  ALA A 847      20.986  15.029  33.420  1.00  1.650          C  
ATOM  13553  H   ALA A 847      19.258  16.222  34.827  1.00  1.340          H  
ATOM  13554  HA  ALA A 847      22.028  15.888  35.060  1.00  1.440          H  
ATOM  13555 1HB  ALA A 847      21.886  14.635  32.971  1.00  1.980          H  
ATOM  13556 2HB  ALA A 847      20.511  14.286  34.019  1.00  1.980          H  
ATOM  13557 3HB  ALA A 847      20.296  15.363  32.646  1.00  1.980          H  
ATOM  13558  N   TYR A 848      21.266  18.053  32.726  1.00  1.010          N  
ATOM  13559  CA  TYR A 848      21.855  19.066  31.875  1.00  0.950          C  
ATOM  13560  C   TYR A 848      22.335  20.315  32.622  1.00  0.990          C  
ATOM  13561  O   TYR A 848      23.287  20.972  32.176  1.00  1.000          O  
ATOM  13562  CB  TYR A 848      20.869  19.459  30.767  1.00  1.350          C  
ATOM  13563  CG  TYR A 848      20.687  18.369  29.729  1.00  1.350          C  
ATOM  13564  CD1 TYR A 848      19.490  17.712  29.596  1.00  1.350          C  
ATOM  13565  CD2 TYR A 848      21.740  18.010  28.930  1.00  1.350          C  
ATOM  13566  CE1 TYR A 848      19.352  16.719  28.691  1.00  1.350          C  
ATOM  13567  CE2 TYR A 848      21.601  17.004  28.019  1.00  1.350          C  
ATOM  13568  CZ  TYR A 848      20.416  16.365  27.904  1.00  1.350          C  
ATOM  13569  OH  TYR A 848      20.297  15.363  27.022  1.00  1.350          O  
ATOM  13570  H   TYR A 848      20.250  17.910  32.725  1.00  1.210          H  
ATOM  13571  HA  TYR A 848      22.724  18.625  31.399  1.00  1.140          H  
ATOM  13572 1HB  TYR A 848      19.894  19.665  31.217  1.00  1.620          H  
ATOM  13573 2HB  TYR A 848      21.207  20.368  30.272  1.00  1.620          H  
ATOM  13574  HD1 TYR A 848      18.657  17.980  30.207  1.00  1.620          H  
ATOM  13575  HD2 TYR A 848      22.694  18.523  29.022  1.00  1.620          H  
ATOM  13576  HE1 TYR A 848      18.411  16.215  28.602  1.00  1.620          H  
ATOM  13577  HE2 TYR A 848      22.444  16.717  27.389  1.00  1.620          H  
ATOM  13578  HH  TYR A 848      21.183  15.122  26.702  1.00  1.620          H  
ATOM  13579  N   HIS A 849      21.711  20.654  33.756  1.00  1.060          N  
ATOM  13580  CA  HIS A 849      22.058  21.895  34.440  1.00  1.190          C  
ATOM  13581  C   HIS A 849      22.859  21.801  35.758  1.00  1.210          C  
ATOM  13582  O   HIS A 849      23.418  22.811  36.195  1.00  1.340          O  
ATOM  13583  CB  HIS A 849      20.768  22.686  34.606  1.00  1.610          C  
ATOM  13584  CG  HIS A 849      20.232  23.083  33.241  1.00  1.610          C  
ATOM  13585  ND1 HIS A 849      20.689  24.193  32.554  1.00  1.610          N  
ATOM  13586  CD2 HIS A 849      19.348  22.470  32.416  1.00  1.610          C  
ATOM  13587  CE1 HIS A 849      20.093  24.248  31.380  1.00  1.610          C  
ATOM  13588  NE2 HIS A 849      19.286  23.208  31.266  1.00  1.610          N  
ATOM  13589  H   HIS A 849      20.931  20.085  34.106  1.00  1.270          H  
ATOM  13590  HA  HIS A 849      22.677  22.480  33.766  1.00  1.430          H  
ATOM  13591 1HB  HIS A 849      20.025  22.069  35.113  1.00  1.940          H  
ATOM  13592 2HB  HIS A 849      20.938  23.578  35.201  1.00  1.940          H  
ATOM  13593  HD1 HIS A 849      21.057  25.023  32.987  1.00  1.940          H  
ATOM  13594  HD2 HIS A 849      18.760  21.564  32.502  1.00  1.940          H  
ATOM  13595  HE1 HIS A 849      20.319  25.060  30.689  1.00  1.940          H  
ATOM  13596  N   GLY A 850      22.980  20.624  36.376  1.00  1.240          N  
ATOM  13597  CA  GLY A 850      23.757  20.537  37.617  1.00  1.340          C  
ATOM  13598  C   GLY A 850      23.789  19.150  38.260  1.00  1.350          C  
ATOM  13599  O   GLY A 850      23.142  18.210  37.817  1.00  1.890          O  
ATOM  13600  H   GLY A 850      22.485  19.800  36.031  1.00  1.490          H  
ATOM  13601 1HA  GLY A 850      24.779  20.853  37.416  1.00  1.610          H  
ATOM  13602 2HA  GLY A 850      23.354  21.249  38.337  1.00  1.610          H  
ATOM  13603  N   GLU A 851      24.581  19.027  39.309  1.00  1.660          N  
ATOM  13604  CA  GLU A 851      24.732  17.776  40.030  1.00  2.010          C  
ATOM  13605  C   GLU A 851      23.493  17.427  40.872  1.00  1.700          C  
ATOM  13606  O   GLU A 851      22.838  18.333  41.389  1.00  2.030          O  
ATOM  13607  CB  GLU A 851      25.981  17.884  40.904  1.00  2.670          C  
ATOM  13608  CG  GLU A 851      27.264  18.031  40.091  1.00  2.670          C  
ATOM  13609  CD  GLU A 851      27.515  19.458  39.610  1.00  2.670          C  
ATOM  13610  OE1 GLU A 851      26.723  20.330  39.906  1.00  2.670          O  
ATOM  13611  OE2 GLU A 851      28.475  19.668  38.912  1.00  2.670          O  
ATOM  13612  H   GLU A 851      25.117  19.838  39.625  1.00  1.990          H  
ATOM  13613  HA  GLU A 851      24.896  17.013  39.279  1.00  2.410          H  
ATOM  13614 1HB  GLU A 851      25.892  18.745  41.565  1.00  3.210          H  
ATOM  13615 2HB  GLU A 851      26.075  17.000  41.531  1.00  3.210          H  
ATOM  13616 1HG  GLU A 851      28.107  17.712  40.702  1.00  3.210          H  
ATOM  13617 2HG  GLU A 851      27.205  17.371  39.226  1.00  3.210          H  
ATOM  13618  N   ALA A 852      23.166  16.128  41.046  1.00  1.720          N  
ATOM  13619  CA  ALA A 852      23.848  14.970  40.454  1.00  1.810          C  
ATOM  13620  C   ALA A 852      23.357  14.719  39.032  1.00  1.410          C  
ATOM  13621  O   ALA A 852      22.171  14.888  38.752  1.00  1.350          O  
ATOM  13622  CB  ALA A 852      23.604  13.736  41.302  1.00  2.500          C  
ATOM  13623  H   ALA A 852      22.363  15.938  41.627  1.00  2.060          H  
ATOM  13624  HA  ALA A 852      24.919  15.154  40.430  1.00  2.170          H  
ATOM  13625 1HB  ALA A 852      24.125  12.883  40.860  1.00  3.000          H  
ATOM  13626 2HB  ALA A 852      23.975  13.907  42.310  1.00  3.000          H  
ATOM  13627 3HB  ALA A 852      22.535  13.527  41.337  1.00  3.000          H  
ATOM  13628  N   GLU A 853      24.247  14.237  38.171  1.00  1.640          N  
ATOM  13629  CA  GLU A 853      23.872  13.885  36.810  1.00  1.570          C  
ATOM  13630  C   GLU A 853      23.109  12.575  36.764  1.00  1.360          C  
ATOM  13631  O   GLU A 853      23.345  11.671  37.568  1.00  1.460          O  
ATOM  13632  CB  GLU A 853      25.110  13.779  35.910  1.00  2.230          C  
ATOM  13633  CG  GLU A 853      25.824  15.104  35.602  1.00  2.230          C  
ATOM  13634  CD  GLU A 853      27.109  14.898  34.804  1.00  2.230          C  
ATOM  13635  OE1 GLU A 853      27.164  15.241  33.637  1.00  2.230          O  
ATOM  13636  OE2 GLU A 853      28.038  14.382  35.377  1.00  2.230          O  
ATOM  13637  H   GLU A 853      25.208  14.116  38.460  1.00  1.970          H  
ATOM  13638  HA  GLU A 853      23.227  14.668  36.425  1.00  1.880          H  
ATOM  13639 1HB  GLU A 853      25.835  13.106  36.369  1.00  2.670          H  
ATOM  13640 2HB  GLU A 853      24.819  13.334  34.953  1.00  2.670          H  
ATOM  13641 1HG  GLU A 853      25.145  15.735  35.017  1.00  2.670          H  
ATOM  13642 2HG  GLU A 853      26.045  15.624  36.533  1.00  2.670          H  
ATOM  13643  N   VAL A 854      22.245  12.454  35.771  1.00  1.170          N  
ATOM  13644  CA  VAL A 854      21.508  11.236  35.534  1.00  1.000          C  
ATOM  13645  C   VAL A 854      22.196  10.576  34.342  1.00  1.030          C  
ATOM  13646  O   VAL A 854      22.009  11.063  33.234  1.00  1.390          O  
ATOM  13647  CB  VAL A 854      20.042  11.569  35.223  1.00  1.470          C  
ATOM  13648  CG1 VAL A 854      19.243  10.297  34.956  1.00  1.470          C  
ATOM  13649  CG2 VAL A 854      19.487  12.379  36.404  1.00  1.470          C  
ATOM  13650  H   VAL A 854      22.114  13.240  35.149  1.00  1.400          H  
ATOM  13651  HA  VAL A 854      21.525  10.639  36.433  1.00  1.200          H  
ATOM  13652  HB  VAL A 854      19.988  12.158  34.319  1.00  1.760          H  
ATOM  13653 1HG1 VAL A 854      18.208  10.554  34.731  1.00  1.760          H  
ATOM  13654 2HG1 VAL A 854      19.669   9.765  34.112  1.00  1.760          H  
ATOM  13655 3HG1 VAL A 854      19.270   9.660  35.836  1.00  1.760          H  
ATOM  13656 1HG2 VAL A 854      18.467  12.653  36.222  1.00  1.760          H  
ATOM  13657 2HG2 VAL A 854      19.541  11.779  37.311  1.00  1.760          H  
ATOM  13658 3HG2 VAL A 854      20.070  13.290  36.545  1.00  1.760          H  
ATOM  13659  N   PRO A 855      22.772   9.365  34.474  1.00  1.010          N  
ATOM  13660  CA  PRO A 855      23.671   8.682  33.531  1.00  1.050          C  
ATOM  13661  C   PRO A 855      23.366   8.652  32.027  1.00  0.840          C  
ATOM  13662  O   PRO A 855      24.179   8.100  31.286  1.00  0.970          O  
ATOM  13663  CB  PRO A 855      23.665   7.245  34.063  1.00  1.580          C  
ATOM  13664  CG  PRO A 855      23.388   7.359  35.523  1.00  1.580          C  
ATOM  13665  CD  PRO A 855      22.471   8.540  35.679  1.00  1.580          C  
ATOM  13666  HA  PRO A 855      24.673   9.111  33.671  1.00  1.260          H  
ATOM  13667 1HB  PRO A 855      22.934   6.657  33.534  1.00  1.890          H  
ATOM  13668 2HB  PRO A 855      24.635   6.774  33.858  1.00  1.890          H  
ATOM  13669 1HG  PRO A 855      22.926   6.425  35.880  1.00  1.890          H  
ATOM  13670 2HG  PRO A 855      24.330   7.477  36.081  1.00  1.890          H  
ATOM  13671 1HD  PRO A 855      21.417   8.234  35.709  1.00  1.890          H  
ATOM  13672 2HD  PRO A 855      22.809   9.034  36.606  1.00  1.890          H  
ATOM  13673  N   TRP A 856      22.204   9.122  31.567  1.00  0.730          N  
ATOM  13674  CA  TRP A 856      21.973   9.081  30.136  1.00  0.680          C  
ATOM  13675  C   TRP A 856      21.566  10.465  29.626  1.00  0.630          C  
ATOM  13676  O   TRP A 856      20.875  10.581  28.611  1.00  0.700          O  
ATOM  13677  CB  TRP A 856      20.850   8.074  29.872  1.00  0.970          C  
ATOM  13678  CG  TRP A 856      21.150   6.744  30.485  1.00  0.970          C  
ATOM  13679  CD1 TRP A 856      21.860   5.715  29.956  1.00  0.970          C  
ATOM  13680  CD2 TRP A 856      20.738   6.309  31.802  1.00  0.970          C  
ATOM  13681  NE1 TRP A 856      21.924   4.676  30.849  1.00  0.970          N  
ATOM  13682  CE2 TRP A 856      21.242   5.024  31.984  1.00  0.970          C  
ATOM  13683  CE3 TRP A 856      20.004   6.903  32.818  1.00  0.970          C  
ATOM  13684  CZ2 TRP A 856      21.030   4.317  33.149  1.00  0.970          C  
ATOM  13685  CZ3 TRP A 856      19.801   6.202  33.981  1.00  0.970          C  
ATOM  13686  CH2 TRP A 856      20.293   4.945  34.147  1.00  0.970          C  
ATOM  13687  H   TRP A 856      21.569   9.603  32.184  1.00  0.880          H  
ATOM  13688  HA  TRP A 856      22.883   8.770  29.623  1.00  0.820          H  
ATOM  13689 1HB  TRP A 856      19.912   8.444  30.281  1.00  1.170          H  
ATOM  13690 2HB  TRP A 856      20.718   7.931  28.802  1.00  1.170          H  
ATOM  13691  HD1 TRP A 856      22.317   5.707  28.978  1.00  1.170          H  
ATOM  13692  HE1 TRP A 856      22.397   3.802  30.675  1.00  1.170          H  
ATOM  13693  HE3 TRP A 856      19.607   7.901  32.693  1.00  1.170          H  
ATOM  13694  HZ2 TRP A 856      21.422   3.311  33.299  1.00  1.170          H  
ATOM  13695  HZ3 TRP A 856      19.242   6.674  34.765  1.00  1.170          H  
ATOM  13696  HH2 TRP A 856      20.107   4.419  35.084  1.00  1.170          H  
ATOM  13697  N   ALA A 857      22.143  11.492  30.252  1.00  0.680          N  
ATOM  13698  CA  ALA A 857      22.039  12.922  29.925  1.00  0.750          C  
ATOM  13699  C   ALA A 857      23.203  13.592  30.657  1.00  0.730          C  
ATOM  13700  O   ALA A 857      23.554  13.143  31.747  1.00  0.920          O  
ATOM  13701  CB  ALA A 857      20.686  13.466  30.332  1.00  1.020          C  
ATOM  13702  H   ALA A 857      22.649  11.253  31.110  1.00  0.820          H  
ATOM  13703  HA  ALA A 857      22.186  13.068  28.854  1.00  0.900          H  
ATOM  13704 1HB  ALA A 857      20.642  14.524  30.115  1.00  1.230          H  
ATOM  13705 2HB  ALA A 857      19.906  12.949  29.781  1.00  1.230          H  
ATOM  13706 3HB  ALA A 857      20.540  13.299  31.385  1.00  1.230          H  
ATOM  13707  N   PHE A 858      23.812  14.653  30.116  1.00  0.770          N  
ATOM  13708  CA  PHE A 858      24.996  15.154  30.819  1.00  0.830          C  
ATOM  13709  C   PHE A 858      25.058  16.668  30.955  1.00  0.850          C  
ATOM  13710  O   PHE A 858      24.499  17.388  30.121  1.00  0.840          O  
ATOM  13711  CB  PHE A 858      26.204  14.649  30.043  1.00  1.140          C  
ATOM  13712  CG  PHE A 858      26.111  13.171  29.818  1.00  1.140          C  
ATOM  13713  CD1 PHE A 858      25.578  12.715  28.606  1.00  1.140          C  
ATOM  13714  CD2 PHE A 858      26.459  12.242  30.784  1.00  1.140          C  
ATOM  13715  CE1 PHE A 858      25.404  11.388  28.373  1.00  1.140          C  
ATOM  13716  CE2 PHE A 858      26.281  10.892  30.540  1.00  1.140          C  
ATOM  13717  CZ  PHE A 858      25.754  10.472  29.336  1.00  1.140          C  
ATOM  13718  H   PHE A 858      23.514  15.062  29.243  1.00  0.920          H  
ATOM  13719  HA  PHE A 858      25.015  14.738  31.828  1.00  1.000          H  
ATOM  13720 1HB  PHE A 858      26.253  15.133  29.094  1.00  1.370          H  
ATOM  13721 2HB  PHE A 858      27.118  14.867  30.597  1.00  1.370          H  
ATOM  13722  HD1 PHE A 858      25.284  13.443  27.842  1.00  1.370          H  
ATOM  13723  HD2 PHE A 858      26.857  12.586  31.745  1.00  1.370          H  
ATOM  13724  HE1 PHE A 858      24.980  11.064  27.430  1.00  1.370          H  
ATOM  13725  HE2 PHE A 858      26.543  10.155  31.300  1.00  1.370          H  
ATOM  13726  HZ  PHE A 858      25.607   9.404  29.153  1.00  1.370          H  
ATOM  13727  N   LYS A 859      25.752  17.132  32.001  1.00  0.930          N  
ATOM  13728  CA  LYS A 859      25.870  18.558  32.309  1.00  1.000          C  
ATOM  13729  C   LYS A 859      26.483  19.392  31.196  1.00  0.990          C  
ATOM  13730  O   LYS A 859      27.618  19.166  30.763  1.00  1.020          O  
ATOM  13731  CB  LYS A 859      26.711  18.750  33.578  1.00  1.370          C  
ATOM  13732  CG  LYS A 859      26.801  20.195  34.104  1.00  1.370          C  
ATOM  13733  CD  LYS A 859      27.699  20.265  35.348  1.00  1.370          C  
ATOM  13734  CE  LYS A 859      27.780  21.677  35.924  1.00  1.370          C  
ATOM  13735  NZ  LYS A 859      28.791  21.762  37.031  1.00  1.370          N  
ATOM  13736  H   LYS A 859      26.193  16.451  32.636  1.00  1.120          H  
ATOM  13737  HA  LYS A 859      24.874  18.943  32.502  1.00  1.200          H  
ATOM  13738 1HB  LYS A 859      26.288  18.134  34.374  1.00  1.650          H  
ATOM  13739 2HB  LYS A 859      27.723  18.389  33.395  1.00  1.650          H  
ATOM  13740 1HG  LYS A 859      27.212  20.849  33.335  1.00  1.650          H  
ATOM  13741 2HG  LYS A 859      25.796  20.547  34.362  1.00  1.650          H  
ATOM  13742 1HD  LYS A 859      27.303  19.598  36.124  1.00  1.650          H  
ATOM  13743 2HD  LYS A 859      28.704  19.932  35.092  1.00  1.650          H  
ATOM  13744 1HE  LYS A 859      28.048  22.382  35.140  1.00  1.650          H  
ATOM  13745 2HE  LYS A 859      26.801  21.947  36.323  1.00  1.650          H  
ATOM  13746 1HZ  LYS A 859      28.816  22.694  37.408  1.00  1.650          H  
ATOM  13747 2HZ  LYS A 859      28.555  21.095  37.786  1.00  1.650          H  
ATOM  13748 3HZ  LYS A 859      29.698  21.522  36.673  1.00  1.650          H  
ATOM  13749  N   GLY A 860      25.723  20.379  30.734  1.00  0.990          N  
ATOM  13750  CA  GLY A 860      26.156  21.300  29.705  1.00  1.020          C  
ATOM  13751  C   GLY A 860      26.073  20.734  28.297  1.00  0.930          C  
ATOM  13752  O   GLY A 860      26.437  21.425  27.343  1.00  1.040          O  
ATOM  13753  H   GLY A 860      24.794  20.511  31.143  1.00  1.190          H  
ATOM  13754 1HA  GLY A 860      25.547  22.203  29.762  1.00  1.220          H  
ATOM  13755 2HA  GLY A 860      27.181  21.601  29.912  1.00  1.220          H  
ATOM  13756  N   LYS A 861      25.612  19.498  28.146  1.00  0.900          N  
ATOM  13757  CA  LYS A 861      25.608  18.903  26.826  1.00  0.860          C  
ATOM  13758  C   LYS A 861      24.301  19.051  26.088  1.00  0.800          C  
ATOM  13759  O   LYS A 861      23.267  19.377  26.667  1.00  0.970          O  
ATOM  13760  CB  LYS A 861      26.019  17.431  26.889  1.00  1.220          C  
ATOM  13761  CG  LYS A 861      27.402  17.159  27.527  1.00  1.220          C  
ATOM  13762  CD  LYS A 861      28.532  17.848  26.783  1.00  1.220          C  
ATOM  13763  CE  LYS A 861      29.914  17.429  27.291  1.00  1.220          C  
ATOM  13764  NZ  LYS A 861      30.141  17.808  28.733  1.00  1.220          N  
ATOM  13765  H   LYS A 861      25.295  18.953  28.956  1.00  1.080          H  
ATOM  13766  HA  LYS A 861      26.348  19.420  26.233  1.00  1.030          H  
ATOM  13767 1HB  LYS A 861      25.276  16.876  27.461  1.00  1.460          H  
ATOM  13768 2HB  LYS A 861      26.027  17.026  25.890  1.00  1.460          H  
ATOM  13769 1HG  LYS A 861      27.386  17.494  28.565  1.00  1.460          H  
ATOM  13770 2HG  LYS A 861      27.600  16.089  27.502  1.00  1.460          H  
ATOM  13771 1HD  LYS A 861      28.460  17.637  25.719  1.00  1.460          H  
ATOM  13772 2HD  LYS A 861      28.440  18.919  26.929  1.00  1.460          H  
ATOM  13773 1HE  LYS A 861      30.029  16.351  27.183  1.00  1.460          H  
ATOM  13774 2HE  LYS A 861      30.662  17.926  26.677  1.00  1.460          H  
ATOM  13775 1HZ  LYS A 861      31.069  17.529  29.014  1.00  1.460          H  
ATOM  13776 2HZ  LYS A 861      30.041  18.813  28.851  1.00  1.460          H  
ATOM  13777 3HZ  LYS A 861      29.463  17.328  29.314  1.00  1.460          H  
ATOM  13778  N   THR A 862      24.373  18.775  24.795  1.00  0.740          N  
ATOM  13779  CA  THR A 862      23.256  18.832  23.876  1.00  0.720          C  
ATOM  13780  C   THR A 862      22.689  17.472  23.479  1.00  0.630          C  
ATOM  13781  O   THR A 862      21.991  17.395  22.470  1.00  0.720          O  
ATOM  13782  CB  THR A 862      23.678  19.520  22.561  1.00  1.020          C  
ATOM  13783  OG1 THR A 862      24.732  18.752  21.978  1.00  1.020          O  
ATOM  13784  CG2 THR A 862      24.182  20.912  22.827  1.00  1.020          C  
ATOM  13785  H   THR A 862      25.301  18.593  24.402  1.00  0.890          H  
ATOM  13786  HA  THR A 862      22.474  19.397  24.364  1.00  0.860          H  
ATOM  13787  HB  THR A 862      22.832  19.563  21.876  1.00  1.220          H  
ATOM  13788  HG1 THR A 862      25.038  19.173  21.145  1.00  1.220          H  
ATOM  13789 1HG2 THR A 862      24.492  21.373  21.892  1.00  1.220          H  
ATOM  13790 2HG2 THR A 862      23.402  21.503  23.278  1.00  1.220          H  
ATOM  13791 3HG2 THR A 862      25.019  20.849  23.490  1.00  1.220          H  
ATOM  13792  N   TYR A 863      23.010  16.403  24.212  1.00  0.690          N  
ATOM  13793  CA  TYR A 863      22.553  15.063  23.822  1.00  0.640          C  
ATOM  13794  C   TYR A 863      22.226  14.083  24.946  1.00  0.640          C  
ATOM  13795  O   TYR A 863      22.571  14.284  26.113  1.00  0.750          O  
ATOM  13796  CB  TYR A 863      23.621  14.405  22.937  1.00  0.920          C  
ATOM  13797  CG  TYR A 863      24.954  14.199  23.654  1.00  0.920          C  
ATOM  13798  CD1 TYR A 863      25.199  13.038  24.390  1.00  0.920          C  
ATOM  13799  CD2 TYR A 863      25.936  15.176  23.574  1.00  0.920          C  
ATOM  13800  CE1 TYR A 863      26.394  12.878  25.052  1.00  0.920          C  
ATOM  13801  CE2 TYR A 863      27.131  15.002  24.233  1.00  0.920          C  
ATOM  13802  CZ  TYR A 863      27.361  13.869  24.974  1.00  0.920          C  
ATOM  13803  OH  TYR A 863      28.555  13.717  25.643  1.00  0.920          O  
ATOM  13804  H   TYR A 863      23.588  16.537  25.030  1.00  0.830          H  
ATOM  13805  HA  TYR A 863      21.640  15.186  23.242  1.00  0.770          H  
ATOM  13806 1HB  TYR A 863      23.272  13.433  22.583  1.00  1.100          H  
ATOM  13807 2HB  TYR A 863      23.778  15.026  22.082  1.00  1.100          H  
ATOM  13808  HD1 TYR A 863      24.448  12.261  24.456  1.00  1.100          H  
ATOM  13809  HD2 TYR A 863      25.763  16.089  22.996  1.00  1.100          H  
ATOM  13810  HE1 TYR A 863      26.578  11.972  25.634  1.00  1.100          H  
ATOM  13811  HE2 TYR A 863      27.892  15.769  24.177  1.00  1.100          H  
ATOM  13812  HH  TYR A 863      28.540  12.892  26.141  1.00  1.100          H  
ATOM  13813  N   LEU A 864      21.515  13.023  24.565  1.00  0.550          N  
ATOM  13814  CA  LEU A 864      21.196  11.861  25.408  1.00  0.530          C  
ATOM  13815  C   LEU A 864      22.122  10.734  25.012  1.00  0.500          C  
ATOM  13816  O   LEU A 864      22.594  10.709  23.876  1.00  0.580          O  
ATOM  13817  CB  LEU A 864      19.756  11.368  25.185  1.00  0.750          C  
ATOM  13818  CG  LEU A 864      18.637  12.346  25.459  1.00  0.750          C  
ATOM  13819  CD1 LEU A 864      17.308  11.743  25.025  1.00  0.750          C  
ATOM  13820  CD2 LEU A 864      18.577  12.631  26.932  1.00  0.750          C  
ATOM  13821  H   LEU A 864      21.213  13.020  23.586  1.00  0.660          H  
ATOM  13822  HA  LEU A 864      21.371  12.101  26.456  1.00  0.640          H  
ATOM  13823 1HB  LEU A 864      19.664  11.039  24.157  1.00  0.900          H  
ATOM  13824 2HB  LEU A 864      19.598  10.500  25.830  1.00  0.900          H  
ATOM  13825  HG  LEU A 864      18.814  13.265  24.904  1.00  0.900          H  
ATOM  13826 1HD1 LEU A 864      16.518  12.446  25.234  1.00  0.900          H  
ATOM  13827 2HD1 LEU A 864      17.333  11.528  23.958  1.00  0.900          H  
ATOM  13828 3HD1 LEU A 864      17.120  10.833  25.571  1.00  0.900          H  
ATOM  13829 1HD2 LEU A 864      17.782  13.314  27.109  1.00  0.900          H  
ATOM  13830 2HD2 LEU A 864      18.393  11.712  27.483  1.00  0.900          H  
ATOM  13831 3HD2 LEU A 864      19.501  13.061  27.274  1.00  0.900          H  
ATOM  13832  N   GLU A 865      22.375   9.785  25.903  1.00  0.480          N  
ATOM  13833  CA  GLU A 865      23.171   8.627  25.469  1.00  0.470          C  
ATOM  13834  C   GLU A 865      22.620   7.330  25.994  1.00  0.540          C  
ATOM  13835  O   GLU A 865      22.444   7.180  27.196  1.00  0.680          O  
ATOM  13836  CB  GLU A 865      24.643   8.729  25.879  1.00  0.660          C  
ATOM  13837  CG  GLU A 865      25.501   7.518  25.392  1.00  0.660          C  
ATOM  13838  CD  GLU A 865      26.980   7.647  25.640  1.00  0.660          C  
ATOM  13839  OE1 GLU A 865      27.440   8.747  25.819  1.00  0.660          O  
ATOM  13840  OE2 GLU A 865      27.661   6.642  25.654  1.00  0.660          O  
ATOM  13841  H   GLU A 865      21.969   9.862  26.844  1.00  0.580          H  
ATOM  13842  HA  GLU A 865      23.130   8.579  24.389  1.00  0.560          H  
ATOM  13843 1HB  GLU A 865      25.075   9.648  25.499  1.00  0.790          H  
ATOM  13844 2HB  GLU A 865      24.707   8.751  26.961  1.00  0.790          H  
ATOM  13845 1HG  GLU A 865      25.156   6.612  25.890  1.00  0.790          H  
ATOM  13846 2HG  GLU A 865      25.334   7.390  24.321  1.00  0.790          H  
ATOM  13847  N   THR A 866      22.412   6.372  25.094  1.00  0.560          N  
ATOM  13848  CA  THR A 866      21.832   5.095  25.475  1.00  0.740          C  
ATOM  13849  C   THR A 866      22.626   3.876  25.027  1.00  0.610          C  
ATOM  13850  O   THR A 866      23.415   3.925  24.067  1.00  0.590          O  
ATOM  13851  CB  THR A 866      20.439   4.954  24.848  1.00  0.960          C  
ATOM  13852  OG1 THR A 866      20.561   4.889  23.433  1.00  0.960          O  
ATOM  13853  CG2 THR A 866      19.591   6.128  25.201  1.00  0.960          C  
ATOM  13854  H   THR A 866      22.624   6.568  24.109  1.00  0.670          H  
ATOM  13855  HA  THR A 866      21.750   5.059  26.561  1.00  0.890          H  
ATOM  13856  HB  THR A 866      19.981   4.046  25.192  1.00  1.160          H  
ATOM  13857  HG1 THR A 866      19.722   4.555  23.090  1.00  1.160          H  
ATOM  13858 1HG2 THR A 866      18.626   5.980  24.746  1.00  1.160          H  
ATOM  13859 2HG2 THR A 866      19.486   6.183  26.268  1.00  1.160          H  
ATOM  13860 3HG2 THR A 866      20.029   7.048  24.832  1.00  1.160          H  
ATOM  13861  N   THR A 867      22.349   2.739  25.689  1.00  0.590          N  
ATOM  13862  CA  THR A 867      22.947   1.469  25.299  1.00  0.540          C  
ATOM  13863  C   THR A 867      21.914   0.403  24.887  1.00  0.510          C  
ATOM  13864  O   THR A 867      22.279  -0.613  24.291  1.00  0.530          O  
ATOM  13865  CB  THR A 867      23.819   0.892  26.439  1.00  0.780          C  
ATOM  13866  OG1 THR A 867      22.998   0.573  27.577  1.00  0.780          O  
ATOM  13867  CG2 THR A 867      24.849   1.944  26.872  1.00  0.780          C  
ATOM  13868  H   THR A 867      21.731   2.772  26.511  1.00  0.710          H  
ATOM  13869  HA  THR A 867      23.575   1.652  24.440  1.00  0.650          H  
ATOM  13870  HB  THR A 867      24.332  -0.003  26.089  1.00  0.930          H  
ATOM  13871  HG1 THR A 867      22.530  -0.252  27.404  1.00  0.930          H  
ATOM  13872 1HG2 THR A 867      25.464   1.538  27.669  1.00  0.930          H  
ATOM  13873 2HG2 THR A 867      25.479   2.209  26.028  1.00  0.930          H  
ATOM  13874 3HG2 THR A 867      24.339   2.835  27.233  1.00  0.930          H  
ATOM  13875  N   THR A 868      20.631   0.603  25.213  1.00  0.580          N  
ATOM  13876  CA  THR A 868      19.602  -0.397  24.932  1.00  0.600          C  
ATOM  13877  C   THR A 868      18.884  -0.054  23.622  1.00  0.630          C  
ATOM  13878  O   THR A 868      18.823   1.107  23.206  1.00  0.790          O  
ATOM  13879  CB  THR A 868      18.584  -0.484  26.101  1.00  0.830          C  
ATOM  13880  OG1 THR A 868      19.287  -0.780  27.322  1.00  0.830          O  
ATOM  13881  CG2 THR A 868      17.574  -1.605  25.874  1.00  0.830          C  
ATOM  13882  H   THR A 868      20.321   1.443  25.713  1.00  0.700          H  
ATOM  13883  HA  THR A 868      20.075  -1.368  24.816  1.00  0.720          H  
ATOM  13884  HB  THR A 868      18.045   0.455  26.202  1.00  1.000          H  
ATOM  13885  HG1 THR A 868      19.709   0.041  27.622  1.00  1.000          H  
ATOM  13886 1HG2 THR A 868      16.917  -1.619  26.718  1.00  1.000          H  
ATOM  13887 2HG2 THR A 868      16.982  -1.447  24.996  1.00  1.000          H  
ATOM  13888 3HG2 THR A 868      18.089  -2.561  25.792  1.00  1.000          H  
ATOM  13889  N   GLY A 869      18.362  -1.058  22.933  1.00  0.590          N  
ATOM  13890  CA  GLY A 869      17.546  -0.824  21.763  1.00  0.610          C  
ATOM  13891  C   GLY A 869      18.242  -1.048  20.446  1.00  0.590          C  
ATOM  13892  O   GLY A 869      19.370  -1.529  20.373  1.00  0.840          O  
ATOM  13893  H   GLY A 869      18.446  -2.016  23.248  1.00  0.710          H  
ATOM  13894 1HA  GLY A 869      16.667  -1.458  21.819  1.00  0.730          H  
ATOM  13895 2HA  GLY A 869      17.185   0.201  21.787  1.00  0.730          H  
ATOM  13896  N   MET A 870      17.496  -0.726  19.411  1.00  0.520          N  
ATOM  13897  CA  MET A 870      17.834  -0.811  18.012  1.00  0.500          C  
ATOM  13898  C   MET A 870      17.016   0.360  17.518  1.00  0.480          C  
ATOM  13899  O   MET A 870      16.111   0.774  18.247  1.00  0.610          O  
ATOM  13900  CB  MET A 870      17.413  -2.155  17.433  1.00  0.710          C  
ATOM  13901  CG  MET A 870      15.941  -2.347  17.222  1.00  0.710          C  
ATOM  13902  SD  MET A 870      15.368  -1.843  15.605  1.00  0.710          S  
ATOM  13903  CE  MET A 870      13.617  -1.738  15.881  1.00  0.710          C  
ATOM  13904  H   MET A 870      16.586  -0.341  19.617  1.00  0.620          H  
ATOM  13905  HA  MET A 870      18.896  -0.617  17.844  1.00  0.600          H  
ATOM  13906 1HB  MET A 870      17.859  -2.287  16.488  1.00  0.850          H  
ATOM  13907 2HB  MET A 870      17.779  -2.959  18.077  1.00  0.850          H  
ATOM  13908 1HG  MET A 870      15.708  -3.358  17.334  1.00  0.850          H  
ATOM  13909 2HG  MET A 870      15.390  -1.785  17.968  1.00  0.850          H  
ATOM  13910 1HE  MET A 870      13.122  -1.447  14.962  1.00  0.850          H  
ATOM  13911 2HE  MET A 870      13.240  -2.710  16.202  1.00  0.850          H  
ATOM  13912 3HE  MET A 870      13.417  -0.997  16.655  1.00  0.850          H  
ATOM  13913  N   MET A 871      17.286   0.912  16.351  1.00  0.460          N  
ATOM  13914  CA  MET A 871      16.451   2.021  15.927  1.00  0.470          C  
ATOM  13915  C   MET A 871      15.404   1.623  14.889  1.00  0.410          C  
ATOM  13916  O   MET A 871      15.668   0.861  13.940  1.00  0.420          O  
ATOM  13917  CB  MET A 871      17.333   3.158  15.465  1.00  0.650          C  
ATOM  13918  CG  MET A 871      18.216   3.731  16.578  1.00  0.650          C  
ATOM  13919  SD  MET A 871      19.257   5.114  16.057  1.00  0.650          S  
ATOM  13920  CE  MET A 871      20.551   4.338  15.152  1.00  0.650          C  
ATOM  13921  H   MET A 871      18.030   0.563  15.767  1.00  0.550          H  
ATOM  13922  HA  MET A 871      15.899   2.386  16.793  1.00  0.560          H  
ATOM  13923 1HB  MET A 871      17.976   2.805  14.682  1.00  0.780          H  
ATOM  13924 2HB  MET A 871      16.708   3.953  15.071  1.00  0.780          H  
ATOM  13925 1HG  MET A 871      17.582   4.066  17.399  1.00  0.780          H  
ATOM  13926 2HG  MET A 871      18.860   2.945  16.955  1.00  0.780          H  
ATOM  13927 1HE  MET A 871      21.248   5.081  14.796  1.00  0.780          H  
ATOM  13928 2HE  MET A 871      21.076   3.647  15.797  1.00  0.780          H  
ATOM  13929 3HE  MET A 871      20.132   3.813  14.307  1.00  0.780          H  
ATOM  13930  N   GLN A 872      14.195   2.139  15.098  1.00  0.430          N  
ATOM  13931  CA  GLN A 872      13.054   1.879  14.238  1.00  0.420          C  
ATOM  13932  C   GLN A 872      13.361   2.205  12.790  1.00  0.470          C  
ATOM  13933  O   GLN A 872      13.797   3.308  12.472  1.00  1.130          O  
ATOM  13934  CB  GLN A 872      11.854   2.715  14.711  1.00  0.590          C  
ATOM  13935  CG  GLN A 872      10.560   2.572  13.895  1.00  0.590          C  
ATOM  13936  CD  GLN A 872       9.896   1.210  14.016  1.00  0.590          C  
ATOM  13937  OE1 GLN A 872       9.661   0.675  15.109  1.00  0.590          O  
ATOM  13938  NE2 GLN A 872       9.579   0.628  12.869  1.00  0.590          N  
ATOM  13939  H   GLN A 872      14.060   2.714  15.921  1.00  0.520          H  
ATOM  13940  HA  GLN A 872      12.800   0.824  14.313  1.00  0.500          H  
ATOM  13941 1HB  GLN A 872      11.629   2.468  15.746  1.00  0.710          H  
ATOM  13942 2HB  GLN A 872      12.124   3.766  14.683  1.00  0.710          H  
ATOM  13943 1HG  GLN A 872       9.858   3.317  14.262  1.00  0.710          H  
ATOM  13944 2HG  GLN A 872      10.765   2.764  12.843  1.00  0.710          H  
ATOM  13945 1HE2 GLN A 872       9.132  -0.271  12.870  1.00  0.710          H  
ATOM  13946 2HE2 GLN A 872       9.772   1.087  11.998  1.00  0.710          H  
ATOM  13947  N   GLY A 873      13.143   1.229  11.911  1.00  0.810          N  
ATOM  13948  CA  GLY A 873      13.365   1.392  10.478  1.00  0.860          C  
ATOM  13949  C   GLY A 873      14.823   1.219  10.048  1.00  0.760          C  
ATOM  13950  O   GLY A 873      15.124   1.285   8.856  1.00  0.890          O  
ATOM  13951  H   GLY A 873      12.786   0.341  12.242  1.00  0.970          H  
ATOM  13952 1HA  GLY A 873      12.744   0.675   9.939  1.00  1.030          H  
ATOM  13953 2HA  GLY A 873      13.022   2.382  10.181  1.00  1.030          H  
ATOM  13954  N   ILE A 874      15.721   0.986  11.008  1.00  0.600          N  
ATOM  13955  CA  ILE A 874      17.143   0.836  10.728  1.00  0.570          C  
ATOM  13956  C   ILE A 874      17.609  -0.604  10.877  1.00  0.590          C  
ATOM  13957  O   ILE A 874      18.089  -1.204   9.925  1.00  0.690          O  
ATOM  13958  CB  ILE A 874      17.948   1.817  11.599  1.00  0.810          C  
ATOM  13959  CG1 ILE A 874      17.547   3.275  11.170  1.00  0.810          C  
ATOM  13960  CG2 ILE A 874      19.428   1.559  11.477  1.00  0.810          C  
ATOM  13961  CD1 ILE A 874      18.054   4.396  12.042  1.00  0.810          C  
ATOM  13962  H   ILE A 874      15.413   0.947  11.984  1.00  0.720          H  
ATOM  13963  HA  ILE A 874      17.315   1.124   9.693  1.00  0.680          H  
ATOM  13964  HB  ILE A 874      17.655   1.696  12.628  1.00  0.970          H  
ATOM  13965 1HG1 ILE A 874      17.917   3.438  10.163  1.00  0.970          H  
ATOM  13966 2HG1 ILE A 874      16.459   3.353  11.155  1.00  0.970          H  
ATOM  13967 1HG2 ILE A 874      19.965   2.251  12.090  1.00  0.970          H  
ATOM  13968 2HG2 ILE A 874      19.671   0.551  11.795  1.00  0.970          H  
ATOM  13969 3HG2 ILE A 874      19.713   1.688  10.439  1.00  0.970          H  
ATOM  13970 1HD1 ILE A 874      17.715   5.348  11.631  1.00  0.970          H  
ATOM  13971 2HD1 ILE A 874      17.675   4.296  13.022  1.00  0.970          H  
ATOM  13972 3HD1 ILE A 874      19.118   4.390  12.073  1.00  0.970          H  
ATOM  13973  N   LEU A 875      17.393  -1.219  12.036  1.00  0.590          N  
ATOM  13974  CA  LEU A 875      17.810  -2.627  12.200  1.00  0.670          C  
ATOM  13975  C   LEU A 875      16.569  -3.506  12.085  1.00  0.630          C  
ATOM  13976  O   LEU A 875      16.401  -4.509  12.786  1.00  0.740          O  
ATOM  13977  CB  LEU A 875      18.598  -2.911  13.492  1.00  0.910          C  
ATOM  13978  CG  LEU A 875      19.972  -2.144  13.706  1.00  0.910          C  
ATOM  13979  CD1 LEU A 875      20.589  -2.591  15.054  1.00  0.910          C  
ATOM  13980  CD2 LEU A 875      20.942  -2.411  12.544  1.00  0.910          C  
ATOM  13981  H   LEU A 875      16.947  -0.691  12.795  1.00  0.710          H  
ATOM  13982  HA  LEU A 875      18.453  -2.902  11.369  1.00  0.800          H  
ATOM  13983 1HB  LEU A 875      17.961  -2.684  14.317  1.00  1.090          H  
ATOM  13984 2HB  LEU A 875      18.821  -3.972  13.520  1.00  1.090          H  
ATOM  13985  HG  LEU A 875      19.785  -1.073  13.762  1.00  1.090          H  
ATOM  13986 1HD1 LEU A 875      21.516  -2.070  15.214  1.00  1.090          H  
ATOM  13987 2HD1 LEU A 875      19.930  -2.377  15.863  1.00  1.090          H  
ATOM  13988 3HD1 LEU A 875      20.785  -3.663  15.027  1.00  1.090          H  
ATOM  13989 1HD2 LEU A 875      21.871  -1.872  12.722  1.00  1.090          H  
ATOM  13990 2HD2 LEU A 875      21.152  -3.478  12.476  1.00  1.090          H  
ATOM  13991 3HD2 LEU A 875      20.512  -2.068  11.611  1.00  1.090          H  
ATOM  13992  N   HIS A 876      15.710  -3.054  11.180  1.00  0.680          N  
ATOM  13993  CA  HIS A 876      14.401  -3.552  10.793  1.00  0.830          C  
ATOM  13994  C   HIS A 876      14.404  -5.001  10.337  1.00  0.910          C  
ATOM  13995  O   HIS A 876      13.651  -5.822  10.868  1.00  1.620          O  
ATOM  13996  CB  HIS A 876      13.924  -2.634   9.656  1.00  1.100          C  
ATOM  13997  CG  HIS A 876      12.592  -2.886   9.048  1.00  1.100          C  
ATOM  13998  ND1 HIS A 876      11.412  -2.584   9.689  1.00  1.100          N  
ATOM  13999  CD2 HIS A 876      12.254  -3.346   7.825  1.00  1.100          C  
ATOM  14000  CE1 HIS A 876      10.399  -2.859   8.878  1.00  1.100          C  
ATOM  14001  NE2 HIS A 876      10.891  -3.314   7.741  1.00  1.100          N  
ATOM  14002  H   HIS A 876      16.033  -2.227  10.692  1.00  0.820          H  
ATOM  14003  HA  HIS A 876      13.716  -3.463  11.637  1.00  1.000          H  
ATOM  14004 1HB  HIS A 876      13.925  -1.614  10.020  1.00  1.320          H  
ATOM  14005 2HB  HIS A 876      14.655  -2.672   8.848  1.00  1.320          H  
ATOM  14006  HD2 HIS A 876      12.942  -3.660   7.046  1.00  1.320          H  
ATOM  14007  HE1 HIS A 876       9.343  -2.718   9.101  1.00  1.320          H  
ATOM  14008  HE2 HIS A 876      10.366  -3.586   6.922  1.00  1.320          H  
ATOM  14009  N   TYR A 877      15.273  -5.345   9.387  1.00  0.590          N  
ATOM  14010  CA  TYR A 877      15.295  -6.720   8.910  1.00  0.570          C  
ATOM  14011  C   TYR A 877      15.961  -7.656   9.907  1.00  0.590          C  
ATOM  14012  O   TYR A 877      15.622  -8.842   9.973  1.00  0.770          O  
ATOM  14013  CB  TYR A 877      15.936  -6.818   7.538  1.00  0.810          C  
ATOM  14014  CG  TYR A 877      15.051  -6.249   6.442  1.00  0.810          C  
ATOM  14015  CD1 TYR A 877      15.443  -5.138   5.735  1.00  0.810          C  
ATOM  14016  CD2 TYR A 877      13.824  -6.837   6.166  1.00  0.810          C  
ATOM  14017  CE1 TYR A 877      14.637  -4.624   4.749  1.00  0.810          C  
ATOM  14018  CE2 TYR A 877      13.010  -6.326   5.178  1.00  0.810          C  
ATOM  14019  CZ  TYR A 877      13.416  -5.222   4.467  1.00  0.810          C  
ATOM  14020  OH  TYR A 877      12.616  -4.695   3.478  1.00  0.810          O  
ATOM  14021  H   TYR A 877      15.882  -4.644   8.989  1.00  0.710          H  
ATOM  14022  HA  TYR A 877      14.263  -7.050   8.809  1.00  0.680          H  
ATOM  14023 1HB  TYR A 877      16.887  -6.281   7.531  1.00  0.970          H  
ATOM  14024 2HB  TYR A 877      16.146  -7.855   7.315  1.00  0.970          H  
ATOM  14025  HD1 TYR A 877      16.390  -4.664   5.943  1.00  0.970          H  
ATOM  14026  HD2 TYR A 877      13.501  -7.711   6.728  1.00  0.970          H  
ATOM  14027  HE1 TYR A 877      14.965  -3.743   4.192  1.00  0.970          H  
ATOM  14028  HE2 TYR A 877      12.052  -6.796   4.962  1.00  0.970          H  
ATOM  14029  HH  TYR A 877      11.801  -5.208   3.407  1.00  0.970          H  
ATOM  14030  N   THR A 878      16.903  -7.137  10.692  1.00  0.650          N  
ATOM  14031  CA  THR A 878      17.553  -7.971  11.685  1.00  0.660          C  
ATOM  14032  C   THR A 878      16.492  -8.321  12.740  1.00  0.560          C  
ATOM  14033  O   THR A 878      16.372  -9.480  13.151  1.00  0.630          O  
ATOM  14034  CB  THR A 878      18.776  -7.284  12.309  1.00  0.920          C  
ATOM  14035  OG1 THR A 878      19.718  -6.928  11.289  1.00  0.920          O  
ATOM  14036  CG2 THR A 878      19.460  -8.299  13.189  1.00  0.920          C  
ATOM  14037  H   THR A 878      17.174  -6.171  10.580  1.00  0.780          H  
ATOM  14038  HA  THR A 878      17.879  -8.901  11.228  1.00  0.790          H  
ATOM  14039  HB  THR A 878      18.476  -6.399  12.861  1.00  1.100          H  
ATOM  14040  HG1 THR A 878      20.447  -6.432  11.682  1.00  1.100          H  
ATOM  14041 1HG2 THR A 878      20.352  -7.871  13.604  1.00  1.100          H  
ATOM  14042 2HG2 THR A 878      18.798  -8.621  13.990  1.00  1.100          H  
ATOM  14043 3HG2 THR A 878      19.732  -9.145  12.583  1.00  1.100          H  
ATOM  14044  N   SER A 879      15.699  -7.318  13.157  1.00  0.520          N  
ATOM  14045  CA  SER A 879      14.631  -7.523  14.127  1.00  0.520          C  
ATOM  14046  C   SER A 879      13.617  -8.535  13.577  1.00  0.470          C  
ATOM  14047  O   SER A 879      13.206  -9.460  14.287  1.00  0.480          O  
ATOM  14048  CB  SER A 879      13.963  -6.204  14.456  1.00  0.730          C  
ATOM  14049  OG  SER A 879      12.940  -6.382  15.386  1.00  0.730          O  
ATOM  14050  H   SER A 879      15.860  -6.366  12.818  1.00  0.620          H  
ATOM  14051  HA  SER A 879      15.062  -7.925  15.042  1.00  0.620          H  
ATOM  14052 1HB  SER A 879      14.704  -5.510  14.854  1.00  0.870          H  
ATOM  14053 2HB  SER A 879      13.561  -5.760  13.546  1.00  0.870          H  
ATOM  14054  HG  SER A 879      12.611  -5.501  15.589  1.00  0.870          H  
ATOM  14055  N   SER A 880      13.251  -8.395  12.289  1.00  0.440          N  
ATOM  14056  CA  SER A 880      12.303  -9.300  11.648  1.00  0.430          C  
ATOM  14057  C   SER A 880      12.780 -10.740  11.741  1.00  0.490          C  
ATOM  14058  O   SER A 880      11.993 -11.651  12.044  1.00  0.600          O  
ATOM  14059  CB  SER A 880      12.165  -8.991  10.186  1.00  0.610          C  
ATOM  14060  OG  SER A 880      11.222  -9.852   9.619  1.00  0.610          O  
ATOM  14061  H   SER A 880      13.590  -7.590  11.757  1.00  0.530          H  
ATOM  14062  HA  SER A 880      11.337  -9.211  12.142  1.00  0.520          H  
ATOM  14063 1HB  SER A 880      11.897  -7.955  10.052  1.00  0.730          H  
ATOM  14064 2HB  SER A 880      13.120  -9.145   9.696  1.00  0.730          H  
ATOM  14065  HG  SER A 880      11.473  -9.987   8.678  1.00  0.730          H  
ATOM  14066  N   LEU A 881      14.066 -10.971  11.451  1.00  0.480          N  
ATOM  14067  CA  LEU A 881      14.596 -12.316  11.544  1.00  0.540          C  
ATOM  14068  C   LEU A 881      14.529 -12.815  12.992  1.00  0.530          C  
ATOM  14069  O   LEU A 881      14.082 -13.935  13.235  1.00  0.570          O  
ATOM  14070  CB  LEU A 881      16.015 -12.395  10.992  1.00  0.730          C  
ATOM  14071  CG  LEU A 881      16.677 -13.796  11.038  1.00  0.730          C  
ATOM  14072  CD1 LEU A 881      15.891 -14.838  10.225  1.00  0.730          C  
ATOM  14073  CD2 LEU A 881      18.085 -13.671  10.533  1.00  0.730          C  
ATOM  14074  H   LEU A 881      14.655 -10.200  11.116  1.00  0.580          H  
ATOM  14075  HA  LEU A 881      13.967 -12.946  10.927  1.00  0.650          H  
ATOM  14076 1HB  LEU A 881      16.006 -12.053   9.959  1.00  0.880          H  
ATOM  14077 2HB  LEU A 881      16.637 -11.706  11.566  1.00  0.880          H  
ATOM  14078  HG  LEU A 881      16.683 -14.131  12.033  1.00  0.880          H  
ATOM  14079 1HD1 LEU A 881      16.392 -15.800  10.304  1.00  0.880          H  
ATOM  14080 2HD1 LEU A 881      14.881 -14.946  10.603  1.00  0.880          H  
ATOM  14081 3HD1 LEU A 881      15.860 -14.539   9.205  1.00  0.880          H  
ATOM  14082 1HD2 LEU A 881      18.574 -14.638  10.604  1.00  0.880          H  
ATOM  14083 2HD2 LEU A 881      18.058 -13.325   9.516  1.00  0.880          H  
ATOM  14084 3HD2 LEU A 881      18.621 -12.973  11.107  1.00  0.880          H  
ATOM  14085  N   LEU A 882      14.874 -11.984  13.983  1.00  0.500          N  
ATOM  14086  CA  LEU A 882      14.767 -12.470  15.363  1.00  0.540          C  
ATOM  14087  C   LEU A 882      13.339 -12.895  15.691  1.00  0.550          C  
ATOM  14088  O   LEU A 882      13.131 -13.958  16.300  1.00  0.610          O  
ATOM  14089  CB  LEU A 882      15.198 -11.382  16.373  1.00  0.740          C  
ATOM  14090  CG  LEU A 882      16.698 -11.071  16.493  1.00  0.740          C  
ATOM  14091  CD1 LEU A 882      16.914  -9.815  17.259  1.00  0.740          C  
ATOM  14092  CD2 LEU A 882      17.392 -12.225  17.267  1.00  0.740          C  
ATOM  14093  H   LEU A 882      15.259 -11.056  13.768  1.00  0.600          H  
ATOM  14094  HA  LEU A 882      15.406 -13.343  15.464  1.00  0.650          H  
ATOM  14095 1HB  LEU A 882      14.705 -10.457  16.086  1.00  0.890          H  
ATOM  14096 2HB  LEU A 882      14.833 -11.664  17.355  1.00  0.890          H  
ATOM  14097  HG  LEU A 882      17.118 -10.940  15.522  1.00  0.890          H  
ATOM  14098 1HD1 LEU A 882      17.970  -9.646  17.329  1.00  0.890          H  
ATOM  14099 2HD1 LEU A 882      16.443  -8.982  16.743  1.00  0.890          H  
ATOM  14100 3HD1 LEU A 882      16.501  -9.902  18.243  1.00  0.890          H  
ATOM  14101 1HD2 LEU A 882      18.459 -12.011  17.368  1.00  0.890          H  
ATOM  14102 2HD2 LEU A 882      16.942 -12.311  18.244  1.00  0.890          H  
ATOM  14103 3HD2 LEU A 882      17.269 -13.167  16.759  1.00  0.890          H  
ATOM  14104  N   HIS A 883      12.350 -12.120  15.228  1.00  0.530          N  
ATOM  14105  CA  HIS A 883      10.962 -12.454  15.505  1.00  0.570          C  
ATOM  14106  C   HIS A 883      10.619 -13.794  14.827  1.00  0.600          C  
ATOM  14107  O   HIS A 883       9.998 -14.671  15.443  1.00  0.640          O  
ATOM  14108  CB  HIS A 883       9.991 -11.417  14.919  1.00  0.780          C  
ATOM  14109  CG  HIS A 883      10.105  -9.997  15.339  1.00  0.780          C  
ATOM  14110  ND1 HIS A 883      10.602  -9.582  16.553  1.00  0.780          N  
ATOM  14111  CD2 HIS A 883       9.698  -8.883  14.688  1.00  0.780          C  
ATOM  14112  CE1 HIS A 883      10.521  -8.252  16.607  1.00  0.780          C  
ATOM  14113  NE2 HIS A 883       9.960  -7.824  15.488  1.00  0.780          N  
ATOM  14114  H   HIS A 883      12.579 -11.238  14.753  1.00  0.640          H  
ATOM  14115  HA  HIS A 883      10.798 -12.550  16.576  1.00  0.680          H  
ATOM  14116 1HB  HIS A 883      10.028 -11.451  13.828  1.00  0.940          H  
ATOM  14117 2HB  HIS A 883       8.996 -11.702  15.214  1.00  0.940          H  
ATOM  14118  HD2 HIS A 883       9.227  -8.845  13.703  1.00  0.940          H  
ATOM  14119  HE1 HIS A 883      10.834  -7.620  17.427  1.00  0.940          H  
ATOM  14120  HE2 HIS A 883       9.721  -6.854  15.227  1.00  0.940          H  
ATOM  14121  N   THR A 884      11.082 -13.953  13.572  1.00  0.610          N  
ATOM  14122  CA  THR A 884      10.852 -15.129  12.732  1.00  0.680          C  
ATOM  14123  C   THR A 884      11.402 -16.399  13.360  1.00  0.700          C  
ATOM  14124  O   THR A 884      10.732 -17.436  13.380  1.00  0.740          O  
ATOM  14125  CB  THR A 884      11.528 -14.932  11.358  1.00  0.920          C  
ATOM  14126  OG1 THR A 884      10.951 -13.805  10.680  1.00  0.920          O  
ATOM  14127  CG2 THR A 884      11.392 -16.154  10.490  1.00  0.920          C  
ATOM  14128  H   THR A 884      11.569 -13.162  13.145  1.00  0.730          H  
ATOM  14129  HA  THR A 884       9.776 -15.243  12.590  1.00  0.820          H  
ATOM  14130  HB  THR A 884      12.574 -14.749  11.506  1.00  1.110          H  
ATOM  14131  HG1 THR A 884      11.186 -12.975  11.155  1.00  1.110          H  
ATOM  14132 1HG2 THR A 884      11.892 -15.935   9.572  1.00  1.110          H  
ATOM  14133 2HG2 THR A 884      11.852 -17.028  10.955  1.00  1.110          H  
ATOM  14134 3HG2 THR A 884      10.348 -16.357  10.302  1.00  1.110          H  
ATOM  14135  N   ILE A 885      12.632 -16.321  13.854  1.00  0.700          N  
ATOM  14136  CA  ILE A 885      13.291 -17.445  14.495  1.00  0.770          C  
ATOM  14137  C   ILE A 885      12.522 -17.876  15.735  1.00  0.770          C  
ATOM  14138  O   ILE A 885      12.312 -19.077  15.960  1.00  0.820          O  
ATOM  14139  CB  ILE A 885      14.757 -17.103  14.773  1.00  1.050          C  
ATOM  14140  CG1 ILE A 885      15.496 -17.022  13.431  1.00  1.050          C  
ATOM  14141  CG2 ILE A 885      15.368 -18.078  15.677  1.00  1.050          C  
ATOM  14142  CD1 ILE A 885      16.819 -16.443  13.539  1.00  1.050          C  
ATOM  14143  H   ILE A 885      13.128 -15.429  13.752  1.00  0.840          H  
ATOM  14144  HA  ILE A 885      13.284 -18.281  13.797  1.00  0.920          H  
ATOM  14145  HB  ILE A 885      14.807 -16.108  15.225  1.00  1.260          H  
ATOM  14146 1HG1 ILE A 885      15.589 -18.011  13.010  1.00  1.260          H  
ATOM  14147 2HG1 ILE A 885      14.914 -16.409  12.747  1.00  1.260          H  
ATOM  14148 1HG2 ILE A 885      16.392 -17.838  15.886  1.00  1.260          H  
ATOM  14149 2HG2 ILE A 885      14.840 -18.078  16.597  1.00  1.260          H  
ATOM  14150 3HG2 ILE A 885      15.304 -19.042  15.205  1.00  1.260          H  
ATOM  14151 1HD1 ILE A 885      17.284 -16.393  12.559  1.00  1.260          H  
ATOM  14152 2HD1 ILE A 885      16.693 -15.462  13.939  1.00  1.260          H  
ATOM  14153 3HD1 ILE A 885      17.443 -17.019  14.188  1.00  1.260          H  
ATOM  14154  N   HIS A 886      12.102 -16.908  16.546  1.00  0.740          N  
ATOM  14155  CA  HIS A 886      11.294 -17.228  17.706  1.00  0.750          C  
ATOM  14156  C   HIS A 886      10.024 -17.957  17.277  1.00  0.730          C  
ATOM  14157  O   HIS A 886       9.628 -18.949  17.903  1.00  0.770          O  
ATOM  14158  CB  HIS A 886      10.910 -15.981  18.496  1.00  1.050          C  
ATOM  14159  CG  HIS A 886      10.070 -16.313  19.667  1.00  1.050          C  
ATOM  14160  ND1 HIS A 886      10.512 -17.118  20.686  1.00  1.050          N  
ATOM  14161  CD2 HIS A 886       8.823 -15.936  19.999  1.00  1.050          C  
ATOM  14162  CE1 HIS A 886       9.570 -17.222  21.591  1.00  1.050          C  
ATOM  14163  NE2 HIS A 886       8.537 -16.515  21.201  1.00  1.050          N  
ATOM  14164  H   HIS A 886      12.364 -15.936  16.349  1.00  0.890          H  
ATOM  14165  HA  HIS A 886      11.853 -17.887  18.365  1.00  0.900          H  
ATOM  14166 1HB  HIS A 886      11.786 -15.428  18.800  1.00  1.260          H  
ATOM  14167 2HB  HIS A 886      10.331 -15.319  17.857  1.00  1.260          H  
ATOM  14168  HD1 HIS A 886      11.106 -17.905  20.511  1.00  1.260          H  
ATOM  14169  HD2 HIS A 886       8.084 -15.303  19.510  1.00  1.260          H  
ATOM  14170  HE1 HIS A 886       9.731 -17.830  22.479  1.00  1.260          H  
ATOM  14171  N   GLN A 887       9.368 -17.456  16.225  1.00  0.700          N  
ATOM  14172  CA  GLN A 887       8.137 -18.065  15.771  1.00  0.710          C  
ATOM  14173  C   GLN A 887       8.356 -19.511  15.300  1.00  0.770          C  
ATOM  14174  O   GLN A 887       7.478 -20.353  15.514  1.00  0.800          O  
ATOM  14175  CB  GLN A 887       7.510 -17.255  14.649  1.00  0.990          C  
ATOM  14176  CG  GLN A 887       6.062 -17.639  14.362  1.00  0.990          C  
ATOM  14177  CD  GLN A 887       5.115 -17.290  15.555  1.00  0.990          C  
ATOM  14178  OE1 GLN A 887       4.824 -16.125  15.882  1.00  0.990          O  
ATOM  14179  NE2 GLN A 887       4.667 -18.316  16.228  1.00  0.990          N  
ATOM  14180  H   GLN A 887       9.713 -16.599  15.778  1.00  0.840          H  
ATOM  14181  HA  GLN A 887       7.452 -18.086  16.612  1.00  0.850          H  
ATOM  14182 1HB  GLN A 887       7.602 -16.228  14.881  1.00  1.190          H  
ATOM  14183 2HB  GLN A 887       8.081 -17.416  13.734  1.00  1.190          H  
ATOM  14184 1HG  GLN A 887       5.723 -17.086  13.486  1.00  1.190          H  
ATOM  14185 2HG  GLN A 887       5.991 -18.711  14.174  1.00  1.190          H  
ATOM  14186 1HE2 GLN A 887       4.038 -18.164  16.997  1.00  1.190          H  
ATOM  14187 2HE2 GLN A 887       4.940 -19.245  15.939  1.00  1.190          H  
ATOM  14188  N   GLU A 888       9.503 -19.810  14.652  1.00  0.790          N  
ATOM  14189  CA  GLU A 888       9.783 -21.189  14.218  1.00  0.870          C  
ATOM  14190  C   GLU A 888       9.879 -22.113  15.441  1.00  0.900          C  
ATOM  14191  O   GLU A 888       9.391 -23.248  15.397  1.00  0.950          O  
ATOM  14192  CB  GLU A 888      11.063 -21.275  13.364  1.00  1.190          C  
ATOM  14193  CG  GLU A 888      10.946 -20.695  11.925  1.00  1.190          C  
ATOM  14194  CD  GLU A 888       9.999 -21.509  11.035  1.00  1.190          C  
ATOM  14195  OE1 GLU A 888       9.657 -22.600  11.433  1.00  1.190          O  
ATOM  14196  OE2 GLU A 888       9.638 -21.058   9.972  1.00  1.190          O  
ATOM  14197  H   GLU A 888      10.148 -19.050  14.413  1.00  0.950          H  
ATOM  14198  HA  GLU A 888       8.952 -21.531  13.605  1.00  1.040          H  
ATOM  14199 1HB  GLU A 888      11.864 -20.730  13.867  1.00  1.420          H  
ATOM  14200 2HB  GLU A 888      11.383 -22.316  13.283  1.00  1.420          H  
ATOM  14201 1HG  GLU A 888      10.569 -19.674  11.994  1.00  1.420          H  
ATOM  14202 2HG  GLU A 888      11.934 -20.658  11.469  1.00  1.420          H  
ATOM  14203  N   TYR A 889      10.471 -21.626  16.546  1.00  0.890          N  
ATOM  14204  CA  TYR A 889      10.493 -22.413  17.779  1.00  0.930          C  
ATOM  14205  C   TYR A 889       9.067 -22.751  18.185  1.00  0.920          C  
ATOM  14206  O   TYR A 889       8.751 -23.909  18.479  1.00  0.980          O  
ATOM  14207  CB  TYR A 889      11.201 -21.699  18.934  1.00  1.290          C  
ATOM  14208  CG  TYR A 889      10.996 -22.402  20.263  1.00  1.290          C  
ATOM  14209  CD1 TYR A 889      11.723 -23.528  20.611  1.00  1.290          C  
ATOM  14210  CD2 TYR A 889      10.035 -21.903  21.139  1.00  1.290          C  
ATOM  14211  CE1 TYR A 889      11.483 -24.148  21.821  1.00  1.290          C  
ATOM  14212  CE2 TYR A 889       9.807 -22.522  22.329  1.00  1.290          C  
ATOM  14213  CZ  TYR A 889      10.523 -23.640  22.672  1.00  1.290          C  
ATOM  14214  OH  TYR A 889      10.289 -24.248  23.867  1.00  1.290          O  
ATOM  14215  H   TYR A 889      10.934 -20.710  16.487  1.00  1.070          H  
ATOM  14216  HA  TYR A 889      11.013 -23.350  17.587  1.00  1.120          H  
ATOM  14217 1HB  TYR A 889      12.255 -21.653  18.735  1.00  1.540          H  
ATOM  14218 2HB  TYR A 889      10.844 -20.688  19.028  1.00  1.540          H  
ATOM  14219  HD1 TYR A 889      12.470 -23.929  19.945  1.00  1.540          H  
ATOM  14220  HD2 TYR A 889       9.457 -21.018  20.871  1.00  1.540          H  
ATOM  14221  HE1 TYR A 889      12.049 -25.036  22.099  1.00  1.540          H  
ATOM  14222  HE2 TYR A 889       9.056 -22.127  23.001  1.00  1.540          H  
ATOM  14223  HH  TYR A 889      10.882 -25.002  23.963  1.00  1.540          H  
ATOM  14224  N   ILE A 890       8.202 -21.728  18.194  1.00  0.860          N  
ATOM  14225  CA  ILE A 890       6.815 -21.926  18.576  1.00  0.860          C  
ATOM  14226  C   ILE A 890       6.132 -22.915  17.649  1.00  0.900          C  
ATOM  14227  O   ILE A 890       5.387 -23.760  18.126  1.00  0.950          O  
ATOM  14228  CB  ILE A 890       6.006 -20.610  18.584  1.00  1.200          C  
ATOM  14229  CG1 ILE A 890       6.490 -19.706  19.731  1.00  1.200          C  
ATOM  14230  CG2 ILE A 890       4.455 -20.914  18.699  1.00  1.200          C  
ATOM  14231  CD1 ILE A 890       5.973 -18.285  19.654  1.00  1.200          C  
ATOM  14232  H   ILE A 890       8.556 -20.792  17.960  1.00  1.030          H  
ATOM  14233  HA  ILE A 890       6.795 -22.331  19.583  1.00  1.030          H  
ATOM  14234  HB  ILE A 890       6.198 -20.081  17.667  1.00  1.440          H  
ATOM  14235 1HG1 ILE A 890       6.166 -20.140  20.673  1.00  1.440          H  
ATOM  14236 2HG1 ILE A 890       7.583 -19.668  19.723  1.00  1.440          H  
ATOM  14237 1HG2 ILE A 890       3.885 -19.997  18.689  1.00  1.440          H  
ATOM  14238 2HG2 ILE A 890       4.114 -21.526  17.866  1.00  1.440          H  
ATOM  14239 3HG2 ILE A 890       4.256 -21.447  19.630  1.00  1.440          H  
ATOM  14240 1HD1 ILE A 890       6.345 -17.728  20.496  1.00  1.440          H  
ATOM  14241 2HD1 ILE A 890       6.313 -17.817  18.735  1.00  1.440          H  
ATOM  14242 3HD1 ILE A 890       4.900 -18.268  19.685  1.00  1.440          H  
ATOM  14243  N   ARG A 891       6.320 -22.812  16.337  1.00  0.890          N  
ATOM  14244  CA  ARG A 891       5.645 -23.750  15.447  1.00  0.960          C  
ATOM  14245  C   ARG A 891       6.032 -25.203  15.763  1.00  1.000          C  
ATOM  14246  O   ARG A 891       5.159 -26.088  15.823  1.00  1.070          O  
ATOM  14247  CB  ARG A 891       5.954 -23.400  14.000  1.00  1.320          C  
ATOM  14248  CG  ARG A 891       5.136 -24.139  12.938  1.00  1.320          C  
ATOM  14249  CD  ARG A 891       5.385 -23.552  11.596  1.00  1.320          C  
ATOM  14250  NE  ARG A 891       6.740 -23.811  11.120  1.00  1.320          N  
ATOM  14251  CZ  ARG A 891       7.147 -24.906  10.461  1.00  1.320          C  
ATOM  14252  NH1 ARG A 891       6.331 -25.881  10.119  1.00  1.320          N  
ATOM  14253  NH2 ARG A 891       8.397 -24.965  10.160  1.00  1.320          N  
ATOM  14254  H   ARG A 891       6.910 -22.061  15.966  1.00  1.070          H  
ATOM  14255  HA  ARG A 891       4.581 -23.650  15.603  1.00  1.150          H  
ATOM  14256 1HB  ARG A 891       5.837 -22.330  13.853  1.00  1.580          H  
ATOM  14257 2HB  ARG A 891       7.005 -23.628  13.808  1.00  1.580          H  
ATOM  14258 1HG  ARG A 891       5.413 -25.193  12.925  1.00  1.580          H  
ATOM  14259 2HG  ARG A 891       4.083 -24.044  13.159  1.00  1.580          H  
ATOM  14260 1HD  ARG A 891       4.669 -23.957  10.880  1.00  1.580          H  
ATOM  14261 2HD  ARG A 891       5.248 -22.470  11.653  1.00  1.580          H  
ATOM  14262  HE  ARG A 891       7.491 -23.122  11.321  1.00  1.580          H  
ATOM  14263 1HH1 ARG A 891       5.350 -25.835  10.349  1.00  1.580          H  
ATOM  14264 2HH1 ARG A 891       6.697 -26.659   9.576  1.00  1.580          H  
ATOM  14265 1HH2 ARG A 891       8.978 -24.159  10.461  1.00  1.580          H  
ATOM  14266 2HH2 ARG A 891       8.773 -25.799   9.671  1.00  1.580          H  
ATOM  14267  N   SER A 892       7.328 -25.439  16.020  1.00  0.990          N  
ATOM  14268  CA  SER A 892       7.815 -26.768  16.366  1.00  1.060          C  
ATOM  14269  C   SER A 892       7.189 -27.245  17.694  1.00  1.040          C  
ATOM  14270  O   SER A 892       6.924 -28.453  17.885  1.00  1.090          O  
ATOM  14271  CB  SER A 892       9.332 -26.752  16.444  1.00  1.460          C  
ATOM  14272  OG  SER A 892       9.906 -26.510  15.185  1.00  1.460          O  
ATOM  14273  H   SER A 892       8.010 -24.674  15.913  1.00  1.190          H  
ATOM  14274  HA  SER A 892       7.518 -27.453  15.572  1.00  1.270          H  
ATOM  14275 1HB  SER A 892       9.655 -25.981  17.146  1.00  1.750          H  
ATOM  14276 2HB  SER A 892       9.685 -27.690  16.813  1.00  1.750          H  
ATOM  14277  HG  SER A 892      10.862 -26.536  15.320  1.00  1.750          H  
ATOM  14278  N   LEU A 893       7.037 -26.304  18.645  1.00  0.990          N  
ATOM  14279  CA  LEU A 893       6.431 -26.573  19.945  1.00  0.990          C  
ATOM  14280  C   LEU A 893       4.956 -26.853  19.816  1.00  1.040          C  
ATOM  14281  O   LEU A 893       4.461 -27.785  20.446  1.00  1.080          O  
ATOM  14282  CB  LEU A 893       6.686 -25.427  20.936  1.00  1.390          C  
ATOM  14283  CG  LEU A 893       6.061 -25.558  22.390  1.00  1.390          C  
ATOM  14284  CD1 LEU A 893       6.494 -26.828  23.123  1.00  1.390          C  
ATOM  14285  CD2 LEU A 893       6.538 -24.386  23.182  1.00  1.390          C  
ATOM  14286  H   LEU A 893       7.389 -25.359  18.448  1.00  1.190          H  
ATOM  14287  HA  LEU A 893       6.887 -27.467  20.344  1.00  1.190          H  
ATOM  14288 1HB  LEU A 893       7.760 -25.274  21.029  1.00  1.660          H  
ATOM  14289 2HB  LEU A 893       6.268 -24.527  20.500  1.00  1.660          H  
ATOM  14290  HG  LEU A 893       4.969 -25.559  22.319  1.00  1.660          H  
ATOM  14291 1HD1 LEU A 893       6.036 -26.839  24.113  1.00  1.660          H  
ATOM  14292 2HD1 LEU A 893       6.167 -27.709  22.573  1.00  1.660          H  
ATOM  14293 3HD1 LEU A 893       7.567 -26.839  23.231  1.00  1.660          H  
ATOM  14294 1HD2 LEU A 893       6.128 -24.433  24.183  1.00  1.660          H  
ATOM  14295 2HD2 LEU A 893       7.623 -24.418  23.239  1.00  1.660          H  
ATOM  14296 3HD2 LEU A 893       6.223 -23.463  22.694  1.00  1.660          H  
ATOM  14297  N   SER A 894       4.238 -26.094  18.984  1.00  1.080          N  
ATOM  14298  CA  SER A 894       2.815 -26.313  18.817  1.00  1.210          C  
ATOM  14299  C   SER A 894       2.588 -27.760  18.421  1.00  1.270          C  
ATOM  14300  O   SER A 894       1.753 -28.441  19.017  1.00  1.350          O  
ATOM  14301  CB  SER A 894       2.233 -25.376  17.765  1.00  1.640          C  
ATOM  14302  OG  SER A 894       2.254 -24.034  18.198  1.00  1.640          O  
ATOM  14303  H   SER A 894       4.679 -25.315  18.508  1.00  1.300          H  
ATOM  14304  HA  SER A 894       2.316 -26.106  19.757  1.00  1.450          H  
ATOM  14305 1HB  SER A 894       2.814 -25.465  16.847  1.00  1.970          H  
ATOM  14306 2HB  SER A 894       1.217 -25.676  17.533  1.00  1.970          H  
ATOM  14307  HG  SER A 894       1.998 -23.506  17.440  1.00  1.970          H  
ATOM  14308  N   PHE A 895       3.370 -28.291  17.481  1.00  1.280          N  
ATOM  14309  CA  PHE A 895       3.132 -29.688  17.167  1.00  1.430          C  
ATOM  14310  C   PHE A 895       3.323 -30.566  18.405  1.00  1.360          C  
ATOM  14311  O   PHE A 895       2.474 -31.397  18.716  1.00  1.460          O  
ATOM  14312  CB  PHE A 895       4.016 -30.239  16.070  1.00  1.940          C  
ATOM  14313  CG  PHE A 895       3.643 -31.679  15.810  1.00  1.940          C  
ATOM  14314  CD1 PHE A 895       2.600 -31.960  14.951  1.00  1.940          C  
ATOM  14315  CD2 PHE A 895       4.267 -32.742  16.458  1.00  1.940          C  
ATOM  14316  CE1 PHE A 895       2.199 -33.248  14.736  1.00  1.940          C  
ATOM  14317  CE2 PHE A 895       3.874 -34.020  16.237  1.00  1.940          C  
ATOM  14318  CZ  PHE A 895       2.834 -34.276  15.377  1.00  1.940          C  
ATOM  14319  H   PHE A 895       4.060 -27.712  16.981  1.00  1.540          H  
ATOM  14320  HA  PHE A 895       2.104 -29.796  16.842  1.00  1.720          H  
ATOM  14321 1HB  PHE A 895       3.890 -29.665  15.150  1.00  2.330          H  
ATOM  14322 2HB  PHE A 895       5.060 -30.181  16.362  1.00  2.330          H  
ATOM  14323  HD1 PHE A 895       2.086 -31.139  14.444  1.00  2.330          H  
ATOM  14324  HD2 PHE A 895       5.072 -32.550  17.156  1.00  2.330          H  
ATOM  14325  HE1 PHE A 895       1.371 -33.456  14.059  1.00  2.330          H  
ATOM  14326  HE2 PHE A 895       4.370 -34.842  16.751  1.00  2.330          H  
ATOM  14327  HZ  PHE A 895       2.510 -35.303  15.208  1.00  2.330          H  
ATOM  14328  N   LYS A 896       4.465 -30.424  19.107  1.00  1.260          N  
ATOM  14329  CA  LYS A 896       4.706 -31.315  20.248  1.00  1.290          C  
ATOM  14330  C   LYS A 896       3.612 -31.232  21.308  1.00  1.270          C  
ATOM  14331  O   LYS A 896       3.076 -32.258  21.738  1.00  1.360          O  
ATOM  14332  CB  LYS A 896       6.058 -31.050  20.938  1.00  1.790          C  
ATOM  14333  CG  LYS A 896       6.353 -32.065  22.118  1.00  1.790          C  
ATOM  14334  CD  LYS A 896       7.754 -31.911  22.781  1.00  1.790          C  
ATOM  14335  CE  LYS A 896       7.786 -30.833  23.874  1.00  1.790          C  
ATOM  14336  NZ  LYS A 896       9.080 -30.866  24.639  1.00  1.790          N  
ATOM  14337  H   LYS A 896       5.152 -29.710  18.835  1.00  1.510          H  
ATOM  14338  HA  LYS A 896       4.717 -32.338  19.873  1.00  1.550          H  
ATOM  14339 1HB  LYS A 896       6.858 -31.118  20.206  1.00  2.150          H  
ATOM  14340 2HB  LYS A 896       6.066 -30.036  21.338  1.00  2.150          H  
ATOM  14341 1HG  LYS A 896       5.609 -31.915  22.902  1.00  2.150          H  
ATOM  14342 2HG  LYS A 896       6.245 -33.084  21.761  1.00  2.150          H  
ATOM  14343 1HD  LYS A 896       8.063 -32.865  23.218  1.00  2.150          H  
ATOM  14344 2HD  LYS A 896       8.481 -31.649  22.018  1.00  2.150          H  
ATOM  14345 1HE  LYS A 896       7.661 -29.859  23.431  1.00  2.150          H  
ATOM  14346 2HE  LYS A 896       6.967 -31.004  24.571  1.00  2.150          H  
ATOM  14347 1HZ  LYS A 896       9.082 -30.165  25.357  1.00  2.150          H  
ATOM  14348 2HZ  LYS A 896       9.199 -31.798  25.083  1.00  2.150          H  
ATOM  14349 3HZ  LYS A 896       9.868 -30.714  24.032  1.00  2.150          H  
ATOM  14350  N   ILE A 897       3.286 -30.017  21.747  1.00  1.210          N  
ATOM  14351  CA  ILE A 897       2.332 -29.838  22.840  1.00  1.280          C  
ATOM  14352  C   ILE A 897       0.947 -30.379  22.500  1.00  1.420          C  
ATOM  14353  O   ILE A 897       0.251 -30.889  23.379  1.00  1.520          O  
ATOM  14354  CB  ILE A 897       2.273 -28.359  23.307  1.00  1.760          C  
ATOM  14355  CG1 ILE A 897       1.544 -28.267  24.676  1.00  1.760          C  
ATOM  14356  CG2 ILE A 897       1.601 -27.488  22.262  1.00  1.760          C  
ATOM  14357  CD1 ILE A 897       1.689 -26.922  25.388  1.00  1.760          C  
ATOM  14358  H   ILE A 897       3.738 -29.213  21.310  1.00  1.450          H  
ATOM  14359  HA  ILE A 897       2.702 -30.412  23.686  1.00  1.540          H  
ATOM  14360  HB  ILE A 897       3.293 -27.999  23.444  1.00  2.120          H  
ATOM  14361 1HG1 ILE A 897       0.487 -28.461  24.515  1.00  2.120          H  
ATOM  14362 2HG1 ILE A 897       1.933 -29.045  25.334  1.00  2.120          H  
ATOM  14363 1HG2 ILE A 897       1.601 -26.452  22.567  1.00  2.120          H  
ATOM  14364 2HG2 ILE A 897       2.150 -27.589  21.366  1.00  2.120          H  
ATOM  14365 3HG2 ILE A 897       0.583 -27.804  22.095  1.00  2.120          H  
ATOM  14366 1HD1 ILE A 897       1.143 -26.957  26.321  1.00  2.120          H  
ATOM  14367 2HD1 ILE A 897       2.738 -26.737  25.584  1.00  2.120          H  
ATOM  14368 3HD1 ILE A 897       1.297 -26.118  24.791  1.00  2.120          H  
ATOM  14369  N   PHE A 898       0.562 -30.317  21.224  1.00  1.490          N  
ATOM  14370  CA  PHE A 898      -0.710 -30.847  20.776  1.00  1.720          C  
ATOM  14371  C   PHE A 898      -0.598 -32.217  20.106  1.00  1.800          C  
ATOM  14372  O   PHE A 898      -1.567 -32.670  19.506  1.00  1.960          O  
ATOM  14373  CB  PHE A 898      -1.346 -29.958  19.720  1.00  2.320          C  
ATOM  14374  CG  PHE A 898      -1.832 -28.587  20.069  1.00  2.320          C  
ATOM  14375  CD1 PHE A 898      -1.183 -27.467  19.593  1.00  2.320          C  
ATOM  14376  CD2 PHE A 898      -2.970 -28.410  20.806  1.00  2.320          C  
ATOM  14377  CE1 PHE A 898      -1.645 -26.228  19.830  1.00  2.320          C  
ATOM  14378  CE2 PHE A 898      -3.441 -27.161  21.035  1.00  2.320          C  
ATOM  14379  CZ  PHE A 898      -2.768 -26.063  20.530  1.00  2.320          C  
ATOM  14380  H   PHE A 898       1.155 -29.828  20.542  1.00  1.790          H  
ATOM  14381  HA  PHE A 898      -1.369 -30.933  21.638  1.00  2.060          H  
ATOM  14382 1HB  PHE A 898      -0.582 -29.842  18.957  1.00  2.780          H  
ATOM  14383 2HB  PHE A 898      -2.173 -30.488  19.261  1.00  2.780          H  
ATOM  14384  HD1 PHE A 898      -0.306 -27.583  19.004  1.00  2.780          H  
ATOM  14385  HD2 PHE A 898      -3.508 -29.271  21.186  1.00  2.780          H  
ATOM  14386  HE1 PHE A 898      -1.113 -25.369  19.440  1.00  2.780          H  
ATOM  14387  HE2 PHE A 898      -4.347 -27.043  21.600  1.00  2.780          H  
ATOM  14388  HZ  PHE A 898      -3.132 -25.062  20.690  1.00  2.780          H  
ATOM  14389  N   ASN A 899       0.562 -32.873  20.160  1.00  1.760          N  
ATOM  14390  CA  ASN A 899       0.739 -34.147  19.462  1.00  1.910          C  
ATOM  14391  C   ASN A 899      -0.162 -35.277  19.914  1.00  1.900          C  
ATOM  14392  O   ASN A 899      -0.636 -36.056  19.084  1.00  2.150          O  
ATOM  14393  CB  ASN A 899       2.181 -34.616  19.548  1.00  2.610          C  
ATOM  14394  CG  ASN A 899       2.414 -35.950  18.864  1.00  2.610          C  
ATOM  14395  OD1 ASN A 899       2.050 -36.201  17.713  1.00  2.610          O  
ATOM  14396  ND2 ASN A 899       3.028 -36.832  19.588  1.00  2.610          N  
ATOM  14397  H   ASN A 899       1.353 -32.486  20.682  1.00  2.110          H  
ATOM  14398  HA  ASN A 899       0.516 -33.969  18.406  1.00  2.290          H  
ATOM  14399 1HB  ASN A 899       2.832 -33.876  19.094  1.00  3.140          H  
ATOM  14400 2HB  ASN A 899       2.474 -34.698  20.594  1.00  3.140          H  
ATOM  14401 1HD2 ASN A 899       3.217 -37.742  19.220  1.00  3.140          H  
ATOM  14402 2HD2 ASN A 899       3.317 -36.590  20.513  1.00  3.140          H  
ATOM  14403  N   LEU A 900      -0.341 -35.434  21.220  1.00  1.800          N  
ATOM  14404  CA  LEU A 900      -1.111 -36.567  21.711  1.00  2.060          C  
ATOM  14405  C   LEU A 900      -2.486 -36.274  22.250  1.00  2.320          C  
ATOM  14406  O   LEU A 900      -2.787 -35.173  22.726  1.00  2.690          O  
ATOM  14407  CB  LEU A 900      -0.337 -37.350  22.773  1.00  2.780          C  
ATOM  14408  CG  LEU A 900       1.026 -37.945  22.353  1.00  2.780          C  
ATOM  14409  CD1 LEU A 900       1.645 -38.615  23.552  1.00  2.780          C  
ATOM  14410  CD2 LEU A 900       0.838 -38.971  21.204  1.00  2.780          C  
ATOM  14411  H   LEU A 900       0.051 -34.759  21.863  1.00  2.160          H  
ATOM  14412  HA  LEU A 900      -1.265 -37.224  20.885  1.00  2.470          H  
ATOM  14413 1HB  LEU A 900      -0.174 -36.697  23.627  1.00  3.340          H  
ATOM  14414 2HB  LEU A 900      -0.973 -38.182  23.107  1.00  3.340          H  
ATOM  14415  HG  LEU A 900       1.688 -37.149  22.030  1.00  3.340          H  
ATOM  14416 1HD1 LEU A 900       2.613 -39.034  23.280  1.00  3.340          H  
ATOM  14417 2HD1 LEU A 900       1.777 -37.888  24.354  1.00  3.340          H  
ATOM  14418 3HD1 LEU A 900       0.986 -39.407  23.886  1.00  3.340          H  
ATOM  14419 1HD2 LEU A 900       1.804 -39.392  20.933  1.00  3.340          H  
ATOM  14420 2HD2 LEU A 900       0.174 -39.777  21.534  1.00  3.340          H  
ATOM  14421 3HD2 LEU A 900       0.416 -38.496  20.328  1.00  3.340          H  
ATOM  14422  N   LYS A 901      -3.311 -37.314  22.186  1.00  2.630          N  
ATOM  14423  CA  LYS A 901      -4.633 -37.337  22.753  1.00  3.000          C  
ATOM  14424  C   LYS A 901      -4.366 -37.245  24.226  1.00  3.210          C  
ATOM  14425  O   LYS A 901      -3.259 -37.540  24.670  1.00  3.520          O  
ATOM  14426  CB  LYS A 901      -5.404 -38.594  22.339  1.00  4.050          C  
ATOM  14427  CG  LYS A 901      -6.898 -38.613  22.709  1.00  4.050          C  
ATOM  14428  CD  LYS A 901      -7.601 -39.813  22.057  1.00  4.050          C  
ATOM  14429  CE  LYS A 901      -9.103 -39.849  22.352  1.00  4.050          C  
ATOM  14430  NZ  LYS A 901      -9.780 -40.998  21.673  1.00  4.050          N  
ATOM  14431  H   LYS A 901      -2.987 -38.191  21.770  1.00  3.160          H  
ATOM  14432  HA  LYS A 901      -5.195 -36.465  22.447  1.00  3.600          H  
ATOM  14433 1HB  LYS A 901      -5.310 -38.737  21.261  1.00  4.860          H  
ATOM  14434 2HB  LYS A 901      -4.943 -39.458  22.824  1.00  4.860          H  
ATOM  14435 1HG  LYS A 901      -7.008 -38.701  23.787  1.00  4.860          H  
ATOM  14436 2HG  LYS A 901      -7.368 -37.686  22.379  1.00  4.860          H  
ATOM  14437 1HD  LYS A 901      -7.450 -39.778  20.975  1.00  4.860          H  
ATOM  14438 2HD  LYS A 901      -7.156 -40.724  22.430  1.00  4.860          H  
ATOM  14439 1HE  LYS A 901      -9.250 -39.937  23.428  1.00  4.860          H  
ATOM  14440 2HE  LYS A 901      -9.557 -38.920  22.009  1.00  4.860          H  
ATOM  14441 1HZ  LYS A 901     -10.765 -40.990  21.892  1.00  4.860          H  
ATOM  14442 2HZ  LYS A 901      -9.659 -40.920  20.673  1.00  4.860          H  
ATOM  14443 3HZ  LYS A 901      -9.372 -41.870  21.992  1.00  4.860          H  
ATOM  14444  N   VAL A 902      -5.342 -36.845  25.013  1.00  3.640          N  
ATOM  14445  CA  VAL A 902      -5.043 -36.701  26.426  1.00  4.500          C  
ATOM  14446  C   VAL A 902      -4.509 -38.013  27.021  1.00  4.630          C  
ATOM  14447  O   VAL A 902      -3.687 -37.977  27.933  1.00  5.270          O  
ATOM  14448  CB  VAL A 902      -6.296 -36.209  27.183  1.00  5.960          C  
ATOM  14449  CG1 VAL A 902      -6.712 -34.866  26.616  1.00  5.960          C  
ATOM  14450  CG2 VAL A 902      -7.448 -37.197  27.077  1.00  5.960          C  
ATOM  14451  H   VAL A 902      -6.241 -36.617  24.623  1.00  4.370          H  
ATOM  14452  HA  VAL A 902      -4.266 -35.943  26.533  1.00  5.400          H  
ATOM  14453  HB  VAL A 902      -6.039 -36.062  28.232  1.00  7.150          H  
ATOM  14454 1HG1 VAL A 902      -7.576 -34.492  27.162  1.00  7.150          H  
ATOM  14455 2HG1 VAL A 902      -5.884 -34.172  26.708  1.00  7.150          H  
ATOM  14456 3HG1 VAL A 902      -6.969 -34.965  25.570  1.00  7.150          H  
ATOM  14457 1HG2 VAL A 902      -8.291 -36.798  27.630  1.00  7.150          H  
ATOM  14458 2HG2 VAL A 902      -7.723 -37.334  26.040  1.00  7.150          H  
ATOM  14459 3HG2 VAL A 902      -7.182 -38.146  27.497  1.00  7.150          H  
ATOM  14460  N   ALA A 903      -4.966 -39.164  26.500  1.00  4.380          N  
ATOM  14461  CA  ALA A 903      -4.521 -40.481  26.929  1.00  4.700          C  
ATOM  14462  C   ALA A 903      -3.587 -41.143  25.876  1.00  4.320          C  
ATOM  14463  O   ALA A 903      -4.089 -41.652  24.877  1.00  4.100          O  
ATOM  14464  CB  ALA A 903      -5.726 -41.375  27.157  1.00  6.450          C  
ATOM  14465  H   ALA A 903      -5.657 -39.118  25.767  1.00  5.260          H  
ATOM  14466  HA  ALA A 903      -4.003 -40.381  27.877  1.00  5.640          H  
ATOM  14467 1HB  ALA A 903      -5.389 -42.352  27.502  1.00  7.740          H  
ATOM  14468 2HB  ALA A 903      -6.374 -40.931  27.905  1.00  7.740          H  
ATOM  14469 3HB  ALA A 903      -6.275 -41.488  26.228  1.00  7.740          H  
ATOM  14470  N   PRO A 904      -2.247 -41.178  26.077  1.00  4.620          N  
ATOM  14471  CA  PRO A 904      -1.248 -41.763  25.183  1.00  4.690          C  
ATOM  14472  C   PRO A 904      -1.538 -43.262  25.074  1.00  4.750          C  
ATOM  14473  O   PRO A 904      -2.118 -43.820  26.001  1.00  5.090          O  
ATOM  14474  CB  PRO A 904       0.075 -41.534  25.937  1.00  7.040          C  
ATOM  14475  CG  PRO A 904      -0.200 -40.379  26.851  1.00  7.040          C  
ATOM  14476  CD  PRO A 904      -1.651 -40.533  27.256  1.00  7.040          C  
ATOM  14477  HA  PRO A 904      -1.282 -41.250  24.216  1.00  5.630          H  
ATOM  14478 1HB  PRO A 904       0.362 -42.448  26.474  1.00  8.440          H  
ATOM  14479 2HB  PRO A 904       0.879 -41.326  25.222  1.00  8.440          H  
ATOM  14480 1HG  PRO A 904       0.486 -40.408  27.715  1.00  8.440          H  
ATOM  14481 2HG  PRO A 904      -0.014 -39.428  26.332  1.00  8.440          H  
ATOM  14482 1HD  PRO A 904      -1.759 -41.171  28.148  1.00  8.440          H  
ATOM  14483 2HD  PRO A 904      -2.032 -39.532  27.401  1.00  8.440          H  
ATOM  14484  N   GLU A 905      -1.106 -43.939  23.993  1.00  4.780          N  
ATOM  14485  CA  GLU A 905      -0.315 -43.427  22.865  1.00  4.960          C  
ATOM  14486  C   GLU A 905      -1.122 -42.744  21.774  1.00  4.840          C  
ATOM  14487  O   GLU A 905      -0.556 -42.214  20.822  1.00  5.370          O  
ATOM  14488  CB  GLU A 905       0.492 -44.572  22.234  1.00  6.870          C  
ATOM  14489  CG  GLU A 905      -0.316 -45.595  21.387  1.00  6.870          C  
ATOM  14490  CD  GLU A 905      -0.972 -46.688  22.194  1.00  6.870          C  
ATOM  14491  OE1 GLU A 905      -1.194 -46.488  23.367  1.00  6.870          O  
ATOM  14492  OE2 GLU A 905      -1.257 -47.717  21.636  1.00  6.870          O  
ATOM  14493  H   GLU A 905      -1.306 -44.945  23.974  1.00  5.740          H  
ATOM  14494  HA  GLU A 905       0.394 -42.699  23.251  1.00  5.950          H  
ATOM  14495 1HB  GLU A 905       1.265 -44.152  21.590  1.00  8.250          H  
ATOM  14496 2HB  GLU A 905       0.996 -45.128  23.023  1.00  8.250          H  
ATOM  14497 1HG  GLU A 905      -1.080 -45.087  20.805  1.00  8.250          H  
ATOM  14498 2HG  GLU A 905       0.371 -46.057  20.680  1.00  8.250          H  
ATOM  14499  N   MET A 906      -2.437 -42.785  21.887  1.00  4.560          N  
ATOM  14500  CA  MET A 906      -3.304 -42.236  20.857  1.00  4.550          C  
ATOM  14501  C   MET A 906      -2.942 -40.795  20.556  1.00  3.890          C  
ATOM  14502  O   MET A 906      -2.754 -39.997  21.475  1.00  3.920          O  
ATOM  14503  CB  MET A 906      -4.742 -42.329  21.330  1.00  6.370          C  
ATOM  14504  CG  MET A 906      -5.267 -43.757  21.453  1.00  6.370          C  
ATOM  14505  SD  MET A 906      -6.972 -43.845  22.058  1.00  6.370          S  
ATOM  14506  CE  MET A 906      -6.773 -43.431  23.808  1.00  6.370          C  
ATOM  14507  H   MET A 906      -2.830 -43.242  22.703  1.00  5.470          H  
ATOM  14508  HA  MET A 906      -3.176 -42.815  19.943  1.00  5.460          H  
ATOM  14509 1HB  MET A 906      -4.809 -41.853  22.302  1.00  7.650          H  
ATOM  14510 2HB  MET A 906      -5.386 -41.774  20.646  1.00  7.650          H  
ATOM  14511 1HG  MET A 906      -5.222 -44.238  20.478  1.00  7.650          H  
ATOM  14512 2HG  MET A 906      -4.630 -44.322  22.136  1.00  7.650          H  
ATOM  14513 1HE  MET A 906      -7.744 -43.457  24.301  1.00  7.650          H  
ATOM  14514 2HE  MET A 906      -6.106 -44.154  24.282  1.00  7.650          H  
ATOM  14515 3HE  MET A 906      -6.346 -42.439  23.914  1.00  7.650          H  
ATOM  14516  N   SER A 907      -2.825 -40.485  19.265  1.00  3.730          N  
ATOM  14517  CA  SER A 907      -2.446 -39.168  18.774  1.00  3.360          C  
ATOM  14518  C   SER A 907      -3.591 -38.261  18.349  1.00  3.080          C  
ATOM  14519  O   SER A 907      -4.729 -38.701  18.161  1.00  3.300          O  
ATOM  14520  CB  SER A 907      -1.494 -39.330  17.605  1.00  4.850          C  
ATOM  14521  OG  SER A 907      -2.134 -39.941  16.509  1.00  4.850          O  
ATOM  14522  H   SER A 907      -2.991 -41.202  18.573  1.00  4.480          H  
ATOM  14523  HA  SER A 907      -1.906 -38.677  19.560  1.00  4.030          H  
ATOM  14524 1HB  SER A 907      -1.114 -38.348  17.309  1.00  5.820          H  
ATOM  14525 2HB  SER A 907      -0.641 -39.930  17.916  1.00  5.820          H  
ATOM  14526  HG  SER A 907      -1.490 -39.945  15.794  1.00  5.820          H  
ATOM  14527  N   LYS A 908      -3.254 -36.983  18.177  1.00  3.100          N  
ATOM  14528  CA  LYS A 908      -4.141 -35.961  17.629  1.00  3.040          C  
ATOM  14529  C   LYS A 908      -3.610 -35.459  16.300  1.00  2.400          C  
ATOM  14530  O   LYS A 908      -2.400 -35.407  16.083  1.00  2.900          O  
ATOM  14531  CB  LYS A 908      -4.238 -34.731  18.524  1.00  4.280          C  
ATOM  14532  CG  LYS A 908      -4.947 -34.850  19.830  1.00  4.280          C  
ATOM  14533  CD  LYS A 908      -4.792 -33.502  20.570  1.00  4.280          C  
ATOM  14534  CE  LYS A 908      -5.536 -33.414  21.897  1.00  4.280          C  
ATOM  14535  NZ  LYS A 908      -5.225 -32.139  22.591  1.00  4.280          N  
ATOM  14536  H   LYS A 908      -2.298 -36.699  18.417  1.00  3.720          H  
ATOM  14537  HA  LYS A 908      -5.128 -36.393  17.469  1.00  3.650          H  
ATOM  14538 1HB  LYS A 908      -3.224 -34.411  18.759  1.00  5.140          H  
ATOM  14539 2HB  LYS A 908      -4.699 -33.915  17.961  1.00  5.140          H  
ATOM  14540 1HG  LYS A 908      -5.998 -35.071  19.665  1.00  5.140          H  
ATOM  14541 2HG  LYS A 908      -4.508 -35.645  20.382  1.00  5.140          H  
ATOM  14542 1HD  LYS A 908      -3.728 -33.354  20.778  1.00  5.140          H  
ATOM  14543 2HD  LYS A 908      -5.125 -32.691  19.920  1.00  5.140          H  
ATOM  14544 1HE  LYS A 908      -6.610 -33.463  21.708  1.00  5.140          H  
ATOM  14545 2HE  LYS A 908      -5.251 -34.230  22.541  1.00  5.140          H  
ATOM  14546 1HZ  LYS A 908      -5.728 -32.081  23.464  1.00  5.140          H  
ATOM  14547 2HZ  LYS A 908      -4.229 -32.103  22.780  1.00  5.140          H  
ATOM  14548 3HZ  LYS A 908      -5.485 -31.370  22.001  1.00  5.140          H  
ATOM  14549  N   GLY A 909      -4.501 -35.052  15.411  1.00  1.910          N  
ATOM  14550  CA  GLY A 909      -4.034 -34.397  14.206  1.00  1.880          C  
ATOM  14551  C   GLY A 909      -4.045 -32.901  14.465  1.00  1.470          C  
ATOM  14552  O   GLY A 909      -4.813 -32.423  15.300  1.00  1.470          O  
ATOM  14553  H   GLY A 909      -5.490 -35.152  15.593  1.00  2.290          H  
ATOM  14554 1HA  GLY A 909      -3.025 -34.728  13.956  1.00  2.260          H  
ATOM  14555 2HA  GLY A 909      -4.684 -34.643  13.367  1.00  2.260          H  
ATOM  14556  N   LEU A 910      -3.230 -32.155  13.742  1.00  1.580          N  
ATOM  14557  CA  LEU A 910      -3.279 -30.701  13.824  1.00  1.340          C  
ATOM  14558  C   LEU A 910      -2.515 -30.059  12.697  1.00  1.320          C  
ATOM  14559  O   LEU A 910      -1.489 -30.576  12.244  1.00  1.670          O  
ATOM  14560  CB  LEU A 910      -2.768 -30.104  15.146  1.00  1.970          C  
ATOM  14561  CG  LEU A 910      -1.246 -30.145  15.454  1.00  1.970          C  
ATOM  14562  CD1 LEU A 910      -0.926 -28.896  16.272  1.00  1.970          C  
ATOM  14563  CD2 LEU A 910      -0.911 -31.448  16.264  1.00  1.970          C  
ATOM  14564  H   LEU A 910      -2.589 -32.593  13.095  1.00  1.900          H  
ATOM  14565  HA  LEU A 910      -4.320 -30.397  13.724  1.00  1.610          H  
ATOM  14566 1HB  LEU A 910      -3.079 -29.057  15.167  1.00  2.370          H  
ATOM  14567 2HB  LEU A 910      -3.274 -30.601  15.973  1.00  2.370          H  
ATOM  14568  HG  LEU A 910      -0.652 -30.122  14.547  1.00  2.370          H  
ATOM  14569 1HD1 LEU A 910       0.115 -28.872  16.534  1.00  2.370          H  
ATOM  14570 2HD1 LEU A 910      -1.163 -28.015  15.682  1.00  2.370          H  
ATOM  14571 3HD1 LEU A 910      -1.524 -28.897  17.151  1.00  2.370          H  
ATOM  14572 1HD2 LEU A 910       0.148 -31.470  16.523  1.00  2.370          H  
ATOM  14573 2HD2 LEU A 910      -1.497 -31.476  17.174  1.00  2.370          H  
ATOM  14574 3HD2 LEU A 910      -1.149 -32.328  15.672  1.00  2.370          H  
ATOM  14575  N   VAL A 911      -3.012 -28.918  12.263  1.00  1.210          N  
ATOM  14576  CA  VAL A 911      -2.323 -28.120  11.271  1.00  1.380          C  
ATOM  14577  C   VAL A 911      -2.046 -26.746  11.838  1.00  1.120          C  
ATOM  14578  O   VAL A 911      -2.959 -26.048  12.276  1.00  1.030          O  
ATOM  14579  CB  VAL A 911      -3.156 -28.027   9.988  1.00  1.860          C  
ATOM  14580  CG1 VAL A 911      -2.454 -27.153   8.939  1.00  1.860          C  
ATOM  14581  CG2 VAL A 911      -3.383 -29.423   9.483  1.00  1.860          C  
ATOM  14582  H   VAL A 911      -3.891 -28.592  12.680  1.00  1.450          H  
ATOM  14583  HA  VAL A 911      -1.371 -28.595  11.034  1.00  1.660          H  
ATOM  14584  HB  VAL A 911      -4.092 -27.564  10.197  1.00  2.240          H  
ATOM  14585 1HG1 VAL A 911      -3.057 -27.103   8.037  1.00  2.240          H  
ATOM  14586 2HG1 VAL A 911      -2.309 -26.145   9.318  1.00  2.240          H  
ATOM  14587 3HG1 VAL A 911      -1.487 -27.588   8.695  1.00  2.240          H  
ATOM  14588 1HG2 VAL A 911      -3.959 -29.386   8.606  1.00  2.240          H  
ATOM  14589 2HG2 VAL A 911      -2.423 -29.885   9.273  1.00  2.240          H  
ATOM  14590 3HG2 VAL A 911      -3.900 -30.010  10.222  1.00  2.240          H  
ATOM  14591  N   CYS A 912      -0.787 -26.338  11.831  1.00  1.220          N  
ATOM  14592  CA  CYS A 912      -0.459 -25.037  12.396  1.00  1.060          C  
ATOM  14593  C   CYS A 912       0.408 -24.214  11.477  1.00  1.040          C  
ATOM  14594  O   CYS A 912       1.357 -24.741  10.885  1.00  1.200          O  
ATOM  14595  CB  CYS A 912       0.302 -25.223  13.704  1.00  1.550          C  
ATOM  14596  SG  CYS A 912       1.880 -26.040  13.514  1.00  1.550          S  
ATOM  14597  H   CYS A 912      -0.065 -26.938  11.448  1.00  1.460          H  
ATOM  14598  HA  CYS A 912      -1.377 -24.487  12.590  1.00  1.270          H  
ATOM  14599 1HB  CYS A 912       0.489 -24.255  14.138  1.00  1.860          H  
ATOM  14600 2HB  CYS A 912      -0.291 -25.793  14.406  1.00  1.860          H  
ATOM  14601  HG  CYS A 912       2.202 -25.421  12.349  1.00  1.860          H  
ATOM  14602  N   ASP A 913       0.150 -22.908  11.458  1.00  0.870          N  
ATOM  14603  CA  ASP A 913       0.961 -21.961  10.698  1.00  0.880          C  
ATOM  14604  C   ASP A 913       0.858 -20.589  11.348  1.00  0.800          C  
ATOM  14605  O   ASP A 913      -0.034 -20.344  12.176  1.00  0.800          O  
ATOM  14606  CB  ASP A 913       0.530 -21.897   9.222  1.00  1.230          C  
ATOM  14607  CG  ASP A 913       1.654 -21.376   8.277  1.00  1.230          C  
ATOM  14608  OD1 ASP A 913       2.685 -20.991   8.787  1.00  1.230          O  
ATOM  14609  OD2 ASP A 913       1.459 -21.335   7.084  1.00  1.230          O  
ATOM  14610  H   ASP A 913      -0.672 -22.565  11.971  1.00  1.040          H  
ATOM  14611  HA  ASP A 913       2.002 -22.279  10.742  1.00  1.060          H  
ATOM  14612 1HB  ASP A 913       0.205 -22.884   8.887  1.00  1.470          H  
ATOM  14613 2HB  ASP A 913      -0.333 -21.231   9.131  1.00  1.470          H  
ATOM  14614  N   MET A 914       1.802 -19.714  10.997  1.00  0.820          N  
ATOM  14615  CA  MET A 914       1.906 -18.384  11.610  1.00  0.790          C  
ATOM  14616  C   MET A 914       2.358 -17.308  10.629  1.00  0.750          C  
ATOM  14617  O   MET A 914       2.895 -17.596   9.560  1.00  0.800          O  
ATOM  14618  CB  MET A 914       2.866 -18.429  12.804  1.00  1.120          C  
ATOM  14619  CG  MET A 914       2.446 -19.391  13.913  1.00  1.120          C  
ATOM  14620  SD  MET A 914       3.093 -21.094  13.673  1.00  1.120          S  
ATOM  14621  CE  MET A 914       2.275 -22.065  14.914  1.00  1.120          C  
ATOM  14622  H   MET A 914       2.453 -20.019  10.263  1.00  0.980          H  
ATOM  14623  HA  MET A 914       0.919 -18.089  11.967  1.00  0.950          H  
ATOM  14624 1HB  MET A 914       3.845 -18.743  12.460  1.00  1.340          H  
ATOM  14625 2HB  MET A 914       2.961 -17.428  13.231  1.00  1.340          H  
ATOM  14626 1HG  MET A 914       2.711 -19.038  14.871  1.00  1.340          H  
ATOM  14627 2HG  MET A 914       1.383 -19.436  13.891  1.00  1.340          H  
ATOM  14628 1HE  MET A 914       2.569 -23.097  14.822  1.00  1.340          H  
ATOM  14629 2HE  MET A 914       2.545 -21.694  15.889  1.00  1.340          H  
ATOM  14630 3HE  MET A 914       1.202 -22.000  14.770  1.00  1.340          H  
ATOM  14631  N   MET A 915       2.148 -16.048  11.006  1.00  0.710          N  
ATOM  14632  CA  MET A 915       2.490 -14.939  10.118  1.00  0.690          C  
ATOM  14633  C   MET A 915       3.134 -13.765  10.850  1.00  0.630          C  
ATOM  14634  O   MET A 915       2.616 -13.350  11.894  1.00  0.600          O  
ATOM  14635  CB  MET A 915       1.166 -14.501   9.536  1.00  0.970          C  
ATOM  14636  CG  MET A 915       1.174 -13.529   8.488  1.00  0.970          C  
ATOM  14637  SD  MET A 915      -0.483 -13.259   7.961  1.00  0.970          S  
ATOM  14638  CE  MET A 915      -0.158 -12.235   6.628  1.00  0.970          C  
ATOM  14639  H   MET A 915       1.710 -15.873  11.920  1.00  0.850          H  
ATOM  14640  HA  MET A 915       3.178 -15.288   9.348  1.00  0.830          H  
ATOM  14641 1HB  MET A 915       0.618 -15.360   9.205  1.00  1.170          H  
ATOM  14642 2HB  MET A 915       0.585 -14.057  10.342  1.00  1.170          H  
ATOM  14643 1HG  MET A 915       1.601 -12.598   8.820  1.00  1.170          H  
ATOM  14644 2HG  MET A 915       1.750 -13.886   7.654  1.00  1.170          H  
ATOM  14645 1HE  MET A 915      -1.094 -11.941   6.157  1.00  1.170          H  
ATOM  14646 2HE  MET A 915       0.362 -11.354   6.973  1.00  1.170          H  
ATOM  14647 3HE  MET A 915       0.460 -12.769   5.913  1.00  1.170          H  
ATOM  14648  N   GLN A 916       4.247 -13.195  10.323  1.00  0.660          N  
ATOM  14649  CA  GLN A 916       4.830 -12.034  11.013  1.00  0.670          C  
ATOM  14650  C   GLN A 916       5.384 -10.859  10.160  1.00  0.690          C  
ATOM  14651  O   GLN A 916       6.054 -11.058   9.137  1.00  0.850          O  
ATOM  14652  CB  GLN A 916       5.981 -12.474  11.912  1.00  0.930          C  
ATOM  14653  CG  GLN A 916       5.625 -13.483  12.981  1.00  0.930          C  
ATOM  14654  CD  GLN A 916       6.684 -13.545  13.993  1.00  0.930          C  
ATOM  14655  OE1 GLN A 916       7.784 -13.102  13.714  1.00  0.930          O  
ATOM  14656  NE2 GLN A 916       6.396 -14.043  15.176  1.00  0.930          N  
ATOM  14657  H   GLN A 916       4.706 -13.554   9.478  1.00  0.790          H  
ATOM  14658  HA  GLN A 916       4.057 -11.616  11.645  1.00  0.800          H  
ATOM  14659 1HB  GLN A 916       6.770 -12.904  11.288  1.00  1.120          H  
ATOM  14660 2HB  GLN A 916       6.401 -11.592  12.401  1.00  1.120          H  
ATOM  14661 1HG  GLN A 916       4.707 -13.212  13.439  1.00  1.120          H  
ATOM  14662 2HG  GLN A 916       5.539 -14.467  12.522  1.00  1.120          H  
ATOM  14663 1HE2 GLN A 916       7.094 -14.080  15.893  1.00  1.120          H  
ATOM  14664 2HE2 GLN A 916       5.498 -14.461  15.367  1.00  1.120          H  
ATOM  14665  N   GLY A 917       5.179  -9.637  10.688  1.00  0.610          N  
ATOM  14666  CA  GLY A 917       5.686  -8.353  10.175  1.00  0.640          C  
ATOM  14667  C   GLY A 917       6.758  -7.773  11.120  1.00  0.570          C  
ATOM  14668  O   GLY A 917       7.576  -8.514  11.667  1.00  0.900          O  
ATOM  14669  H   GLY A 917       4.582  -9.602  11.511  1.00  0.730          H  
ATOM  14670 1HA  GLY A 917       6.098  -8.502   9.178  1.00  0.770          H  
ATOM  14671 2HA  GLY A 917       4.862  -7.644  10.078  1.00  0.770          H  
ATOM  14672  N   SER A 918       6.787  -6.431  11.292  1.00  0.550          N  
ATOM  14673  CA  SER A 918       7.811  -5.789  12.144  1.00  0.550          C  
ATOM  14674  C   SER A 918       7.421  -5.731  13.627  1.00  0.800          C  
ATOM  14675  O   SER A 918       8.281  -5.724  14.517  1.00  1.800          O  
ATOM  14676  CB  SER A 918       8.043  -4.383  11.656  1.00  0.770          C  
ATOM  14677  OG  SER A 918       6.883  -3.619  11.827  1.00  0.770          O  
ATOM  14678  H   SER A 918       6.096  -5.842  10.832  1.00  0.660          H  
ATOM  14679  HA  SER A 918       8.738  -6.359  12.059  1.00  0.660          H  
ATOM  14680 1HB  SER A 918       8.867  -3.933  12.210  1.00  0.920          H  
ATOM  14681 2HB  SER A 918       8.321  -4.400  10.608  1.00  0.920          H  
ATOM  14682  HG  SER A 918       7.096  -2.734  11.522  1.00  0.920          H  
ATOM  14683  N   ASP A 919       6.114  -5.690  13.877  1.00  0.750          N  
ATOM  14684  CA  ASP A 919       5.481  -5.691  15.200  1.00  0.780          C  
ATOM  14685  C   ASP A 919       4.054  -6.100  14.963  1.00  0.710          C  
ATOM  14686  O   ASP A 919       3.116  -5.462  15.439  1.00  1.280          O  
ATOM  14687  CB  ASP A 919       5.511  -4.331  15.904  1.00  1.080          C  
ATOM  14688  CG  ASP A 919       5.052  -4.432  17.405  1.00  1.080          C  
ATOM  14689  OD1 ASP A 919       5.098  -5.538  17.968  1.00  1.080          O  
ATOM  14690  OD2 ASP A 919       4.710  -3.432  17.977  1.00  1.080          O  
ATOM  14691  H   ASP A 919       5.491  -5.647  13.071  1.00  0.900          H  
ATOM  14692  HA  ASP A 919       5.964  -6.436  15.833  1.00  0.940          H  
ATOM  14693 1HB  ASP A 919       6.523  -3.924  15.865  1.00  1.300          H  
ATOM  14694 2HB  ASP A 919       4.853  -3.635  15.377  1.00  1.300          H  
ATOM  14695  N   ASP A 920       3.911  -7.130  14.151  1.00  0.620          N  
ATOM  14696  CA  ASP A 920       2.617  -7.599  13.715  1.00  0.610          C  
ATOM  14697  C   ASP A 920       2.645  -9.109  13.677  1.00  0.550          C  
ATOM  14698  O   ASP A 920       3.337  -9.681  12.831  1.00  0.630          O  
ATOM  14699  CB  ASP A 920       2.375  -7.131  12.268  1.00  0.860          C  
ATOM  14700  CG  ASP A 920       2.502  -5.609  12.029  1.00  0.860          C  
ATOM  14701  OD1 ASP A 920       1.680  -4.838  12.464  1.00  0.860          O  
ATOM  14702  OD2 ASP A 920       3.490  -5.242  11.390  1.00  0.860          O  
ATOM  14703  H   ASP A 920       4.741  -7.633  13.875  1.00  0.740          H  
ATOM  14704  HA  ASP A 920       1.839  -7.259  14.403  1.00  0.730          H  
ATOM  14705 1HB  ASP A 920       3.056  -7.640  11.607  1.00  1.030          H  
ATOM  14706 2HB  ASP A 920       1.369  -7.434  11.970  1.00  1.030          H  
ATOM  14707  N   SER A 921       1.923  -9.798  14.538  1.00  0.500          N  
ATOM  14708  CA  SER A 921       2.009 -11.248  14.415  1.00  0.540          C  
ATOM  14709  C   SER A 921       0.733 -11.974  14.761  1.00  0.530          C  
ATOM  14710  O   SER A 921      -0.079 -11.534  15.579  1.00  0.590          O  
ATOM  14711  CB  SER A 921       3.141 -11.802  15.262  1.00  0.740          C  
ATOM  14712  OG  SER A 921       2.925 -11.560  16.597  1.00  0.740          O  
ATOM  14713  H   SER A 921       1.382  -9.351  15.289  1.00  0.600          H  
ATOM  14714  HA  SER A 921       2.227 -11.486  13.376  1.00  0.650          H  
ATOM  14715 1HB  SER A 921       3.198 -12.878  15.106  1.00  0.890          H  
ATOM  14716 2HB  SER A 921       4.092 -11.371  14.953  1.00  0.890          H  
ATOM  14717  HG  SER A 921       3.458 -12.199  17.078  1.00  0.890          H  
ATOM  14718  N   SER A 922       0.586 -13.145  14.167  1.00  0.540          N  
ATOM  14719  CA  SER A 922      -0.585 -13.962  14.426  1.00  0.570          C  
ATOM  14720  C   SER A 922      -0.309 -15.453  14.332  1.00  0.590          C  
ATOM  14721  O   SER A 922       0.709 -15.899  13.781  1.00  0.620          O  
ATOM  14722  CB  SER A 922      -1.683 -13.580  13.461  1.00  0.790          C  
ATOM  14723  OG  SER A 922      -1.327 -13.904  12.141  1.00  0.790          O  
ATOM  14724  H   SER A 922       1.283 -13.432  13.473  1.00  0.650          H  
ATOM  14725  HA  SER A 922      -0.933 -13.755  15.439  1.00  0.680          H  
ATOM  14726 1HB  SER A 922      -2.590 -14.091  13.746  1.00  0.940          H  
ATOM  14727 2HB  SER A 922      -1.881 -12.507  13.538  1.00  0.940          H  
ATOM  14728  HG  SER A 922      -2.059 -13.617  11.593  1.00  0.940          H  
ATOM  14729  N   MET A 923      -1.243 -16.224  14.892  1.00  0.620          N  
ATOM  14730  CA  MET A 923      -1.179 -17.689  14.874  1.00  0.650          C  
ATOM  14731  C   MET A 923      -2.544 -18.325  14.706  1.00  0.630          C  
ATOM  14732  O   MET A 923      -3.524 -17.912  15.338  1.00  0.620          O  
ATOM  14733  CB  MET A 923      -0.476 -18.212  16.142  1.00  0.900          C  
ATOM  14734  CG  MET A 923      -0.390 -19.749  16.280  1.00  0.900          C  
ATOM  14735  SD  MET A 923       0.715 -20.287  17.635  1.00  0.900          S  
ATOM  14736  CE  MET A 923      -0.250 -20.153  19.109  1.00  0.900          C  
ATOM  14737  H   MET A 923      -2.049 -15.734  15.298  1.00  0.740          H  
ATOM  14738  HA  MET A 923      -0.586 -17.994  14.013  1.00  0.780          H  
ATOM  14739 1HB  MET A 923       0.545 -17.828  16.159  1.00  1.080          H  
ATOM  14740 2HB  MET A 923      -0.962 -17.841  17.006  1.00  1.080          H  
ATOM  14741 1HG  MET A 923      -1.389 -20.129  16.503  1.00  1.080          H  
ATOM  14742 2HG  MET A 923      -0.078 -20.204  15.359  1.00  1.080          H  
ATOM  14743 1HE  MET A 923       0.355 -20.447  19.969  1.00  1.080          H  
ATOM  14744 2HE  MET A 923      -0.597 -19.135  19.239  1.00  1.080          H  
ATOM  14745 3HE  MET A 923      -1.095 -20.821  19.031  1.00  1.080          H  
ATOM  14746  N   LEU A 924      -2.591 -19.358  13.859  1.00  0.650          N  
ATOM  14747  CA  LEU A 924      -3.808 -20.123  13.604  1.00  0.670          C  
ATOM  14748  C   LEU A 924      -3.542 -21.626  13.623  1.00  0.710          C  
ATOM  14749  O   LEU A 924      -2.604 -22.127  12.982  1.00  0.750          O  
ATOM  14750  CB  LEU A 924      -4.408 -19.674  12.263  1.00  0.930          C  
ATOM  14751  CG  LEU A 924      -5.636 -20.418  11.691  1.00  0.930          C  
ATOM  14752  CD1 LEU A 924      -6.846 -20.273  12.565  1.00  0.930          C  
ATOM  14753  CD2 LEU A 924      -5.943 -19.817  10.317  1.00  0.930          C  
ATOM  14754  H   LEU A 924      -1.738 -19.632  13.352  1.00  0.780          H  
ATOM  14755  HA  LEU A 924      -4.521 -19.900  14.395  1.00  0.800          H  
ATOM  14756 1HB  LEU A 924      -4.701 -18.662  12.376  1.00  1.120          H  
ATOM  14757 2HB  LEU A 924      -3.621 -19.722  11.509  1.00  1.120          H  
ATOM  14758  HG  LEU A 924      -5.409 -21.469  11.604  1.00  1.120          H  
ATOM  14759 1HD1 LEU A 924      -7.669 -20.799  12.097  1.00  1.120          H  
ATOM  14760 2HD1 LEU A 924      -6.665 -20.689  13.547  1.00  1.120          H  
ATOM  14761 3HD1 LEU A 924      -7.097 -19.229  12.650  1.00  1.120          H  
ATOM  14762 1HD2 LEU A 924      -6.793 -20.332   9.868  1.00  1.120          H  
ATOM  14763 2HD2 LEU A 924      -6.180 -18.771  10.416  1.00  1.120          H  
ATOM  14764 3HD2 LEU A 924      -5.080 -19.918   9.676  1.00  1.120          H  
ATOM  14765  N   ILE A 925      -4.335 -22.350  14.417  1.00  0.720          N  
ATOM  14766  CA  ILE A 925      -4.180 -23.800  14.469  1.00  0.790          C  
ATOM  14767  C   ILE A 925      -5.533 -24.489  14.261  1.00  0.760          C  
ATOM  14768  O   ILE A 925      -6.546 -24.104  14.863  1.00  0.730          O  
ATOM  14769  CB  ILE A 925      -3.491 -24.288  15.765  1.00  1.080          C  
ATOM  14770  CG1 ILE A 925      -2.114 -23.546  15.898  1.00  1.080          C  
ATOM  14771  CG2 ILE A 925      -3.256 -25.849  15.684  1.00  1.080          C  
ATOM  14772  CD1 ILE A 925      -1.315 -23.827  17.128  1.00  1.080          C  
ATOM  14773  H   ILE A 925      -5.075 -21.868  14.940  1.00  0.860          H  
ATOM  14774  HA  ILE A 925      -3.545 -24.101  13.642  1.00  0.950          H  
ATOM  14775  HB  ILE A 925      -4.109 -24.051  16.621  1.00  1.290          H  
ATOM  14776 1HG1 ILE A 925      -1.536 -23.756  15.035  1.00  1.290          H  
ATOM  14777 2HG1 ILE A 925      -2.309 -22.481  15.915  1.00  1.290          H  
ATOM  14778 1HG2 ILE A 925      -2.774 -26.206  16.583  1.00  1.290          H  
ATOM  14779 2HG2 ILE A 925      -4.200 -26.371  15.570  1.00  1.290          H  
ATOM  14780 3HG2 ILE A 925      -2.636 -26.081  14.831  1.00  1.290          H  
ATOM  14781 1HD1 ILE A 925      -0.406 -23.228  17.101  1.00  1.290          H  
ATOM  14782 2HD1 ILE A 925      -1.878 -23.572  18.006  1.00  1.290          H  
ATOM  14783 3HD1 ILE A 925      -1.050 -24.868  17.160  1.00  1.290          H  
ATOM  14784  N   SER A 926      -5.541 -25.469  13.351  1.00  0.830          N  
ATOM  14785  CA  SER A 926      -6.725 -26.249  12.990  1.00  0.830          C  
ATOM  14786  C   SER A 926      -6.682 -27.642  13.644  1.00  0.940          C  
ATOM  14787  O   SER A 926      -5.646 -28.323  13.610  1.00  1.020          O  
ATOM  14788  CB  SER A 926      -6.772 -26.381  11.480  1.00  1.160          C  
ATOM  14789  OG  SER A 926      -6.872 -25.132  10.832  1.00  1.160          O  
ATOM  14790  H   SER A 926      -4.652 -25.697  12.905  1.00  1.000          H  
ATOM  14791  HA  SER A 926      -7.614 -25.737  13.348  1.00  1.000          H  
ATOM  14792 1HB  SER A 926      -5.899 -26.894  11.146  1.00  1.390          H  
ATOM  14793 2HB  SER A 926      -7.599 -26.962  11.211  1.00  1.390          H  
ATOM  14794  HG  SER A 926      -7.047 -25.342   9.912  1.00  1.390          H  
ATOM  14795  N   PHE A 927      -7.825 -28.095  14.190  1.00  1.010          N  
ATOM  14796  CA  PHE A 927      -7.907 -29.379  14.885  1.00  1.200          C  
ATOM  14797  C   PHE A 927      -9.055 -30.298  14.381  1.00  1.110          C  
ATOM  14798  O   PHE A 927     -10.245 -29.977  14.560  1.00  1.170          O  
ATOM  14799  CB  PHE A 927      -8.173 -29.089  16.352  1.00  1.600          C  
ATOM  14800  CG  PHE A 927      -7.157 -28.192  16.974  1.00  1.600          C  
ATOM  14801  CD1 PHE A 927      -7.378 -26.816  17.010  1.00  1.600          C  
ATOM  14802  CD2 PHE A 927      -5.990 -28.681  17.495  1.00  1.600          C  
ATOM  14803  CE1 PHE A 927      -6.478 -25.967  17.572  1.00  1.600          C  
ATOM  14804  CE2 PHE A 927      -5.086 -27.831  18.044  1.00  1.600          C  
ATOM  14805  CZ  PHE A 927      -5.335 -26.469  18.094  1.00  1.600          C  
ATOM  14806  H   PHE A 927      -8.638 -27.485  14.183  1.00  1.210          H  
ATOM  14807  HA  PHE A 927      -6.938 -29.858  14.797  1.00  1.440          H  
ATOM  14808 1HB  PHE A 927      -9.148 -28.626  16.454  1.00  1.920          H  
ATOM  14809 2HB  PHE A 927      -8.187 -30.019  16.906  1.00  1.920          H  
ATOM  14810  HD1 PHE A 927      -8.292 -26.415  16.575  1.00  1.920          H  
ATOM  14811  HD2 PHE A 927      -5.782 -29.759  17.461  1.00  1.920          H  
ATOM  14812  HE1 PHE A 927      -6.676 -24.902  17.587  1.00  1.920          H  
ATOM  14813  HE2 PHE A 927      -4.167 -28.229  18.435  1.00  1.920          H  
ATOM  14814  HZ  PHE A 927      -4.608 -25.804  18.532  1.00  1.920          H  
ATOM  14815  N   PRO A 928      -8.775 -31.492  13.811  1.00  1.090          N  
ATOM  14816  CA  PRO A 928      -9.750 -32.426  13.246  1.00  1.150          C  
ATOM  14817  C   PRO A 928     -10.462 -33.256  14.318  1.00  1.390          C  
ATOM  14818  O   PRO A 928     -10.392 -34.483  14.309  1.00  2.040          O  
ATOM  14819  CB  PRO A 928      -8.863 -33.308  12.366  1.00  1.720          C  
ATOM  14820  CG  PRO A 928      -7.561 -33.352  13.103  1.00  1.720          C  
ATOM  14821  CD  PRO A 928      -7.408 -31.963  13.729  1.00  1.720          C  
ATOM  14822  HA  PRO A 928     -10.478 -31.872  12.637  1.00  1.380          H  
ATOM  14823 1HB  PRO A 928      -9.317 -34.302  12.244  1.00  2.070          H  
ATOM  14824 2HB  PRO A 928      -8.770 -32.891  11.373  1.00  2.070          H  
ATOM  14825 1HG  PRO A 928      -7.576 -34.161  13.852  1.00  2.070          H  
ATOM  14826 2HG  PRO A 928      -6.752 -33.584  12.398  1.00  2.070          H  
ATOM  14827 1HD  PRO A 928      -7.023 -32.076  14.742  1.00  2.070          H  
ATOM  14828 2HD  PRO A 928      -6.784 -31.312  13.095  1.00  2.070          H  
ATOM  14829  N   ALA A 929     -11.097 -32.563  15.261  1.00  1.420          N  
ATOM  14830  CA  ALA A 929     -11.875 -33.176  16.340  1.00  1.680          C  
ATOM  14831  C   ALA A 929     -13.068 -33.955  15.785  1.00  1.500          C  
ATOM  14832  O   ALA A 929     -13.401 -35.054  16.227  1.00  2.120          O  
ATOM  14833  CB  ALA A 929     -12.351 -32.115  17.293  1.00  2.250          C  
ATOM  14834  H   ALA A 929     -11.071 -31.548  15.177  1.00  1.700          H  
ATOM  14835  HA  ALA A 929     -11.233 -33.878  16.869  1.00  2.020          H  
ATOM  14836 1HB  ALA A 929     -12.896 -32.606  18.066  1.00  2.700          H  
ATOM  14837 2HB  ALA A 929     -11.503 -31.587  17.709  1.00  2.700          H  
ATOM  14838 3HB  ALA A 929     -12.998 -31.414  16.775  1.00  2.700          H  
ATOM  14839  N   ASP A 930     -13.693 -33.348  14.782  1.00  1.490          N  
ATOM  14840  CA  ASP A 930     -14.888 -33.814  14.093  1.00  1.650          C  
ATOM  14841  C   ASP A 930     -16.067 -34.070  15.059  1.00  1.610          C  
ATOM  14842  O   ASP A 930     -16.238 -33.356  16.056  1.00  2.190          O  
ATOM  14843  CB  ASP A 930     -14.536 -35.088  13.316  1.00  2.250          C  
ATOM  14844  CG  ASP A 930     -15.488 -35.373  12.188  1.00  2.250          C  
ATOM  14845  OD1 ASP A 930     -16.251 -36.302  12.347  1.00  2.250          O  
ATOM  14846  OD2 ASP A 930     -15.446 -34.701  11.188  1.00  2.250          O  
ATOM  14847  H   ASP A 930     -13.322 -32.460  14.483  1.00  1.790          H  
ATOM  14848  HA  ASP A 930     -15.191 -33.045  13.380  1.00  1.980          H  
ATOM  14849 1HB  ASP A 930     -13.529 -34.991  12.909  1.00  2.700          H  
ATOM  14850 2HB  ASP A 930     -14.521 -35.942  14.003  1.00  2.700          H  
ATOM  14851  N   ASP A 931     -16.880 -35.103  14.804  1.00  1.540          N  
ATOM  14852  CA  ASP A 931     -18.064 -35.321  15.630  1.00  1.670          C  
ATOM  14853  C   ASP A 931     -17.760 -36.172  16.859  1.00  1.770          C  
ATOM  14854  O   ASP A 931     -18.035 -37.376  16.855  1.00  2.500          O  
ATOM  14855  CB  ASP A 931     -19.183 -35.967  14.796  1.00  2.290          C  
ATOM  14856  CG  ASP A 931     -20.548 -36.014  15.517  1.00  2.290          C  
ATOM  14857  OD1 ASP A 931     -20.654 -35.447  16.583  1.00  2.290          O  
ATOM  14858  OD2 ASP A 931     -21.472 -36.592  14.977  1.00  2.290          O  
ATOM  14859  H   ASP A 931     -16.723 -35.724  14.004  1.00  1.850          H  
ATOM  14860  HA  ASP A 931     -18.421 -34.353  15.979  1.00  2.000          H  
ATOM  14861 1HB  ASP A 931     -19.300 -35.415  13.862  1.00  2.740          H  
ATOM  14862 2HB  ASP A 931     -18.892 -36.983  14.532  1.00  2.740          H  
ATOM  14863  N   GLU A 932     -17.209 -35.538  17.903  1.00  1.620          N  
ATOM  14864  CA  GLU A 932     -16.763 -36.249  19.111  1.00  2.080          C  
ATOM  14865  C   GLU A 932     -16.272 -35.283  20.201  1.00  1.570          C  
ATOM  14866  O   GLU A 932     -15.877 -34.147  19.916  1.00  1.490          O  
ATOM  14867  CB  GLU A 932     -15.633 -37.250  18.742  1.00  2.730          C  
ATOM  14868  CG  GLU A 932     -15.081 -38.162  19.881  1.00  2.730          C  
ATOM  14869  CD  GLU A 932     -16.107 -39.035  20.533  1.00  2.730          C  
ATOM  14870  OE1 GLU A 932     -16.920 -38.483  21.246  1.00  2.730          O  
ATOM  14871  OE2 GLU A 932     -16.072 -40.225  20.357  1.00  2.730          O  
ATOM  14872  H   GLU A 932     -17.028 -34.538  17.783  1.00  1.940          H  
ATOM  14873  HA  GLU A 932     -17.612 -36.807  19.508  1.00  2.500          H  
ATOM  14874 1HB  GLU A 932     -15.962 -37.916  17.959  1.00  3.270          H  
ATOM  14875 2HB  GLU A 932     -14.788 -36.686  18.339  1.00  3.270          H  
ATOM  14876 1HG  GLU A 932     -14.330 -38.813  19.437  1.00  3.270          H  
ATOM  14877 2HG  GLU A 932     -14.586 -37.589  20.622  1.00  3.270          H  
ATOM  14878  N   LYS A 933     -16.244 -35.791  21.453  1.00  1.470          N  
ATOM  14879  CA  LYS A 933     -15.818 -35.117  22.703  1.00  1.350          C  
ATOM  14880  C   LYS A 933     -14.385 -34.592  22.646  1.00  1.290          C  
ATOM  14881  O   LYS A 933     -13.976 -33.748  23.455  1.00  1.320          O  
ATOM  14882  CB  LYS A 933     -16.005 -36.049  23.908  1.00  1.940          C  
ATOM  14883  CG  LYS A 933     -15.079 -37.264  23.976  1.00  1.940          C  
ATOM  14884  CD  LYS A 933     -15.458 -38.154  25.160  1.00  1.940          C  
ATOM  14885  CE  LYS A 933     -14.570 -39.382  25.258  1.00  1.940          C  
ATOM  14886  NZ  LYS A 933     -15.006 -40.294  26.362  1.00  1.940          N  
ATOM  14887  H   LYS A 933     -16.594 -36.753  21.532  1.00  1.760          H  
ATOM  14888  HA  LYS A 933     -16.471 -34.256  22.854  1.00  1.620          H  
ATOM  14889 1HB  LYS A 933     -15.874 -35.481  24.831  1.00  2.330          H  
ATOM  14890 2HB  LYS A 933     -17.025 -36.429  23.902  1.00  2.330          H  
ATOM  14891 1HG  LYS A 933     -15.150 -37.838  23.060  1.00  2.330          H  
ATOM  14892 2HG  LYS A 933     -14.046 -36.933  24.099  1.00  2.330          H  
ATOM  14893 1HD  LYS A 933     -15.367 -37.576  26.082  1.00  2.330          H  
ATOM  14894 2HD  LYS A 933     -16.494 -38.478  25.053  1.00  2.330          H  
ATOM  14895 1HE  LYS A 933     -14.607 -39.924  24.313  1.00  2.330          H  
ATOM  14896 2HE  LYS A 933     -13.544 -39.066  25.445  1.00  2.330          H  
ATOM  14897 1HZ  LYS A 933     -14.395 -41.098  26.396  1.00  2.330          H  
ATOM  14898 2HZ  LYS A 933     -14.968 -39.806  27.245  1.00  2.330          H  
ATOM  14899 3HZ  LYS A 933     -15.954 -40.602  26.190  1.00  2.330          H  
ATOM  14900  N   VAL A 934     -13.653 -35.048  21.643  1.00  1.370          N  
ATOM  14901  CA  VAL A 934     -12.305 -34.619  21.377  1.00  1.430          C  
ATOM  14902  C   VAL A 934     -12.327 -33.112  21.231  1.00  1.230          C  
ATOM  14903  O   VAL A 934     -11.368 -32.445  21.616  1.00  1.170          O  
ATOM  14904  CB  VAL A 934     -11.731 -35.316  20.132  1.00  1.980          C  
ATOM  14905  CG1 VAL A 934     -10.411 -34.677  19.710  1.00  1.980          C  
ATOM  14906  CG2 VAL A 934     -11.491 -36.776  20.483  1.00  1.980          C  
ATOM  14907  H   VAL A 934     -14.089 -35.726  21.032  1.00  1.640          H  
ATOM  14908  HA  VAL A 934     -11.680 -34.880  22.229  1.00  1.720          H  
ATOM  14909  HB  VAL A 934     -12.442 -35.233  19.298  1.00  2.370          H  
ATOM  14910 1HG1 VAL A 934     -10.019 -35.197  18.836  1.00  2.370          H  
ATOM  14911 2HG1 VAL A 934     -10.579 -33.651  19.456  1.00  2.370          H  
ATOM  14912 3HG1 VAL A 934      -9.686 -34.739  20.522  1.00  2.370          H  
ATOM  14913 1HG2 VAL A 934     -11.088 -37.295  19.616  1.00  2.370          H  
ATOM  14914 2HG2 VAL A 934     -10.781 -36.830  21.305  1.00  2.370          H  
ATOM  14915 3HG2 VAL A 934     -12.409 -37.242  20.783  1.00  2.370          H  
ATOM  14916  N   LEU A 935     -13.385 -32.557  20.635  1.00  1.170          N  
ATOM  14917  CA  LEU A 935     -13.437 -31.122  20.491  1.00  1.060          C  
ATOM  14918  C   LEU A 935     -13.330 -30.386  21.826  1.00  0.940          C  
ATOM  14919  O   LEU A 935     -12.745 -29.305  21.855  1.00  0.870          O  
ATOM  14920  CB  LEU A 935     -14.706 -30.688  19.758  1.00  1.530          C  
ATOM  14921  CG  LEU A 935     -14.857 -29.152  19.497  1.00  1.530          C  
ATOM  14922  CD1 LEU A 935     -13.688 -28.611  18.672  1.00  1.530          C  
ATOM  14923  CD2 LEU A 935     -16.155 -28.906  18.763  1.00  1.530          C  
ATOM  14924  H   LEU A 935     -14.176 -33.125  20.302  1.00  1.400          H  
ATOM  14925  HA  LEU A 935     -12.586 -30.837  19.888  1.00  1.270          H  
ATOM  14926 1HB  LEU A 935     -14.763 -31.207  18.805  1.00  1.830          H  
ATOM  14927 2HB  LEU A 935     -15.560 -31.006  20.358  1.00  1.830          H  
ATOM  14928  HG  LEU A 935     -14.872 -28.628  20.431  1.00  1.830          H  
ATOM  14929 1HD1 LEU A 935     -13.852 -27.554  18.528  1.00  1.830          H  
ATOM  14930 2HD1 LEU A 935     -12.745 -28.745  19.188  1.00  1.830          H  
ATOM  14931 3HD1 LEU A 935     -13.650 -29.116  17.710  1.00  1.830          H  
ATOM  14932 1HD2 LEU A 935     -16.278 -27.835  18.587  1.00  1.830          H  
ATOM  14933 2HD2 LEU A 935     -16.138 -29.431  17.805  1.00  1.830          H  
ATOM  14934 3HD2 LEU A 935     -16.986 -29.276  19.363  1.00  1.830          H  
ATOM  14935  N   THR A 936     -13.903 -30.910  22.925  1.00  0.970          N  
ATOM  14936  CA  THR A 936     -13.818 -30.194  24.195  1.00  0.910          C  
ATOM  14937  C   THR A 936     -12.356 -30.136  24.586  1.00  0.940          C  
ATOM  14938  O   THR A 936     -11.841 -29.095  25.014  1.00  0.930          O  
ATOM  14939  CB  THR A 936     -14.622 -30.873  25.330  1.00  1.300          C  
ATOM  14940  OG1 THR A 936     -16.024 -30.940  24.989  1.00  1.300          O  
ATOM  14941  CG2 THR A 936     -14.478 -30.045  26.613  1.00  1.300          C  
ATOM  14942  H   THR A 936     -14.343 -31.829  22.916  1.00  1.160          H  
ATOM  14943  HA  THR A 936     -14.179 -29.181  24.066  1.00  1.090          H  
ATOM  14944  HB  THR A 936     -14.241 -31.887  25.504  1.00  1.560          H  
ATOM  14945  HG1 THR A 936     -16.463 -31.516  25.629  1.00  1.560          H  
ATOM  14946 1HG2 THR A 936     -15.047 -30.527  27.409  1.00  1.560          H  
ATOM  14947 2HG2 THR A 936     -13.444 -29.983  26.907  1.00  1.560          H  
ATOM  14948 3HG2 THR A 936     -14.869 -29.046  26.442  1.00  1.560          H  
ATOM  14949  N   ARG A 937     -11.694 -31.277  24.435  1.00  1.010          N  
ATOM  14950  CA  ARG A 937     -10.286 -31.409  24.755  1.00  1.080          C  
ATOM  14951  C   ARG A 937      -9.428 -30.489  23.872  1.00  1.050          C  
ATOM  14952  O   ARG A 937      -8.468 -29.882  24.362  1.00  1.070          O  
ATOM  14953  CB  ARG A 937      -9.903 -32.873  24.623  1.00  1.480          C  
ATOM  14954  CG  ARG A 937     -10.523 -33.707  25.716  1.00  1.480          C  
ATOM  14955  CD  ARG A 937     -10.388 -35.138  25.552  1.00  1.480          C  
ATOM  14956  NE  ARG A 937     -10.987 -35.804  26.694  1.00  1.480          N  
ATOM  14957  CZ  ARG A 937     -11.070 -37.127  26.874  1.00  1.480          C  
ATOM  14958  NH1 ARG A 937     -10.592 -37.942  25.962  1.00  1.480          N  
ATOM  14959  NH2 ARG A 937     -11.627 -37.599  27.974  1.00  1.480          N  
ATOM  14960  H   ARG A 937     -12.234 -32.085  24.101  1.00  1.210          H  
ATOM  14961  HA  ARG A 937     -10.140 -31.110  25.788  1.00  1.300          H  
ATOM  14962 1HB  ARG A 937     -10.232 -33.269  23.673  1.00  1.780          H  
ATOM  14963 2HB  ARG A 937      -8.823 -32.983  24.680  1.00  1.780          H  
ATOM  14964 1HG  ARG A 937     -10.037 -33.471  26.658  1.00  1.780          H  
ATOM  14965 2HG  ARG A 937     -11.590 -33.486  25.797  1.00  1.780          H  
ATOM  14966 1HD  ARG A 937     -10.919 -35.451  24.652  1.00  1.780          H  
ATOM  14967 2HD  ARG A 937      -9.351 -35.420  25.482  1.00  1.780          H  
ATOM  14968  HE  ARG A 937     -11.390 -35.190  27.433  1.00  1.780          H  
ATOM  14969 1HH1 ARG A 937     -10.176 -37.554  25.133  1.00  1.780          H  
ATOM  14970 2HH1 ARG A 937     -10.647 -38.941  26.093  1.00  1.780          H  
ATOM  14971 1HH2 ARG A 937     -11.992 -36.949  28.672  1.00  1.780          H  
ATOM  14972 2HH2 ARG A 937     -11.681 -38.590  28.135  1.00  1.780          H  
ATOM  14973  N   CYS A 938      -9.783 -30.368  22.579  1.00  1.030          N  
ATOM  14974  CA  CYS A 938      -9.058 -29.491  21.657  1.00  1.020          C  
ATOM  14975  C   CYS A 938      -9.238 -28.034  22.048  1.00  0.910          C  
ATOM  14976  O   CYS A 938      -8.283 -27.257  21.998  1.00  0.890          O  
ATOM  14977  CB  CYS A 938      -9.525 -29.667  20.211  1.00  1.430          C  
ATOM  14978  SG  CYS A 938      -9.076 -31.249  19.481  1.00  1.430          S  
ATOM  14979  H   CYS A 938     -10.556 -30.942  22.243  1.00  1.240          H  
ATOM  14980  HA  CYS A 938      -8.001 -29.736  21.706  1.00  1.220          H  
ATOM  14981 1HB  CYS A 938     -10.602 -29.565  20.168  1.00  1.720          H  
ATOM  14982 2HB  CYS A 938      -9.100 -28.876  19.594  1.00  1.720          H  
ATOM  14983  HG  CYS A 938      -9.851 -31.983  20.313  1.00  1.720          H  
ATOM  14984  N   LYS A 939     -10.461 -27.654  22.428  1.00  0.850          N  
ATOM  14985  CA  LYS A 939     -10.742 -26.288  22.832  1.00  0.780          C  
ATOM  14986  C   LYS A 939      -9.956 -25.881  24.067  1.00  0.760          C  
ATOM  14987  O   LYS A 939      -9.390 -24.779  24.114  1.00  0.720          O  
ATOM  14988  CB  LYS A 939     -12.238 -26.100  23.063  1.00  1.120          C  
ATOM  14989  CG  LYS A 939     -13.086 -26.071  21.779  1.00  1.120          C  
ATOM  14990  CD  LYS A 939     -14.538 -25.650  22.023  1.00  1.120          C  
ATOM  14991  CE  LYS A 939     -15.315 -26.680  22.854  1.00  1.120          C  
ATOM  14992  NZ  LYS A 939     -16.777 -26.375  22.909  1.00  1.120          N  
ATOM  14993  H   LYS A 939     -11.228 -28.329  22.387  1.00  1.020          H  
ATOM  14994  HA  LYS A 939     -10.439 -25.631  22.037  1.00  0.940          H  
ATOM  14995 1HB  LYS A 939     -12.593 -26.924  23.674  1.00  1.340          H  
ATOM  14996 2HB  LYS A 939     -12.396 -25.215  23.609  1.00  1.340          H  
ATOM  14997 1HG  LYS A 939     -12.658 -25.357  21.113  1.00  1.340          H  
ATOM  14998 2HG  LYS A 939     -13.062 -27.021  21.287  1.00  1.340          H  
ATOM  14999 1HD  LYS A 939     -14.558 -24.688  22.523  1.00  1.340          H  
ATOM  15000 2HD  LYS A 939     -15.030 -25.541  21.055  1.00  1.340          H  
ATOM  15001 1HE  LYS A 939     -15.177 -27.664  22.428  1.00  1.340          H  
ATOM  15002 2HE  LYS A 939     -14.928 -26.681  23.872  1.00  1.340          H  
ATOM  15003 1HZ  LYS A 939     -17.235 -27.080  23.472  1.00  1.340          H  
ATOM  15004 2HZ  LYS A 939     -16.922 -25.465  23.324  1.00  1.340          H  
ATOM  15005 3HZ  LYS A 939     -17.164 -26.384  21.976  1.00  1.340          H  
ATOM  15006  N   VAL A 940      -9.902 -26.768  25.065  1.00  0.800          N  
ATOM  15007  CA  VAL A 940      -9.165 -26.455  26.274  1.00  0.820          C  
ATOM  15008  C   VAL A 940      -7.676 -26.413  25.995  1.00  0.820          C  
ATOM  15009  O   VAL A 940      -6.988 -25.490  26.449  1.00  0.800          O  
ATOM  15010  CB  VAL A 940      -9.477 -27.453  27.410  1.00  1.140          C  
ATOM  15011  CG1 VAL A 940      -8.537 -27.201  28.626  1.00  1.140          C  
ATOM  15012  CG2 VAL A 940     -10.937 -27.275  27.834  1.00  1.140          C  
ATOM  15013  H   VAL A 940     -10.415 -27.653  24.981  1.00  0.960          H  
ATOM  15014  HA  VAL A 940      -9.476 -25.468  26.613  1.00  0.980          H  
ATOM  15015  HB  VAL A 940      -9.316 -28.474  27.054  1.00  1.370          H  
ATOM  15016 1HG1 VAL A 940      -8.774 -27.911  29.419  1.00  1.370          H  
ATOM  15017 2HG1 VAL A 940      -7.493 -27.323  28.346  1.00  1.370          H  
ATOM  15018 3HG1 VAL A 940      -8.686 -26.184  28.993  1.00  1.370          H  
ATOM  15019 1HG2 VAL A 940     -11.177 -27.964  28.634  1.00  1.370          H  
ATOM  15020 2HG2 VAL A 940     -11.087 -26.255  28.185  1.00  1.370          H  
ATOM  15021 3HG2 VAL A 940     -11.593 -27.463  26.985  1.00  1.370          H  
ATOM  15022  N   ALA A 941      -7.159 -27.423  25.284  1.00  0.870          N  
ATOM  15023  CA  ALA A 941      -5.745 -27.445  24.999  1.00  0.890          C  
ATOM  15024  C   ALA A 941      -5.340 -26.226  24.193  1.00  0.830          C  
ATOM  15025  O   ALA A 941      -4.346 -25.583  24.511  1.00  0.800          O  
ATOM  15026  CB  ALA A 941      -5.380 -28.703  24.245  1.00  1.240          C  
ATOM  15027  H   ALA A 941      -7.751 -28.184  24.938  1.00  1.040          H  
ATOM  15028  HA  ALA A 941      -5.209 -27.439  25.941  1.00  1.070          H  
ATOM  15029 1HB  ALA A 941      -4.308 -28.715  24.057  1.00  1.490          H  
ATOM  15030 2HB  ALA A 941      -5.665 -29.568  24.842  1.00  1.490          H  
ATOM  15031 3HB  ALA A 941      -5.922 -28.720  23.299  1.00  1.490          H  
ATOM  15032  N   ALA A 942      -6.128 -25.836  23.191  1.00  0.810          N  
ATOM  15033  CA  ALA A 942      -5.738 -24.675  22.427  1.00  0.770          C  
ATOM  15034  C   ALA A 942      -5.717 -23.440  23.294  1.00  0.730          C  
ATOM  15035  O   ALA A 942      -4.757 -22.669  23.273  1.00  0.710          O  
ATOM  15036  CB  ALA A 942      -6.668 -24.496  21.258  1.00  1.090          C  
ATOM  15037  H   ALA A 942      -6.966 -26.360  22.924  1.00  0.970          H  
ATOM  15038  HA  ALA A 942      -4.736 -24.826  22.067  1.00  0.920          H  
ATOM  15039 1HB  ALA A 942      -6.355 -23.648  20.681  1.00  1.310          H  
ATOM  15040 2HB  ALA A 942      -6.648 -25.390  20.642  1.00  1.310          H  
ATOM  15041 3HB  ALA A 942      -7.673 -24.339  21.638  1.00  1.310          H  
ATOM  15042  N   ALA A 943      -6.697 -23.281  24.178  1.00  0.720          N  
ATOM  15043  CA  ALA A 943      -6.689 -22.074  24.976  1.00  0.710          C  
ATOM  15044  C   ALA A 943      -5.389 -21.927  25.777  1.00  0.720          C  
ATOM  15045  O   ALA A 943      -4.791 -20.839  25.805  1.00  0.700          O  
ATOM  15046  CB  ALA A 943      -7.878 -22.093  25.906  1.00  1.000          C  
ATOM  15047  H   ALA A 943      -7.494 -23.928  24.227  1.00  0.860          H  
ATOM  15048  HA  ALA A 943      -6.770 -21.228  24.303  1.00  0.850          H  
ATOM  15049 1HB  ALA A 943      -7.895 -21.183  26.481  1.00  1.200          H  
ATOM  15050 2HB  ALA A 943      -8.794 -22.176  25.325  1.00  1.200          H  
ATOM  15051 3HB  ALA A 943      -7.798 -22.949  26.577  1.00  1.200          H  
ATOM  15052  N   ILE A 944      -4.893 -23.032  26.345  1.00  0.770          N  
ATOM  15053  CA  ILE A 944      -3.664 -22.959  27.137  1.00  0.790          C  
ATOM  15054  C   ILE A 944      -2.383 -22.872  26.289  1.00  0.780          C  
ATOM  15055  O   ILE A 944      -1.421 -22.216  26.709  1.00  0.800          O  
ATOM  15056  CB  ILE A 944      -3.571 -24.134  28.142  1.00  1.100          C  
ATOM  15057  CG1 ILE A 944      -3.479 -25.475  27.378  1.00  1.100          C  
ATOM  15058  CG2 ILE A 944      -4.800 -24.082  29.070  1.00  1.100          C  
ATOM  15059  CD1 ILE A 944      -3.165 -26.639  28.133  1.00  1.100          C  
ATOM  15060  H   ILE A 944      -5.444 -23.900  26.282  1.00  0.920          H  
ATOM  15061  HA  ILE A 944      -3.719 -22.052  27.735  1.00  0.950          H  
ATOM  15062  HB  ILE A 944      -2.666 -24.033  28.736  1.00  1.320          H  
ATOM  15063 1HG1 ILE A 944      -4.415 -25.630  26.909  1.00  1.320          H  
ATOM  15064 2HG1 ILE A 944      -2.713 -25.441  26.650  1.00  1.320          H  
ATOM  15065 1HG2 ILE A 944      -4.776 -24.870  29.800  1.00  1.320          H  
ATOM  15066 2HG2 ILE A 944      -4.804 -23.123  29.586  1.00  1.320          H  
ATOM  15067 3HG2 ILE A 944      -5.711 -24.179  28.480  1.00  1.320          H  
ATOM  15068 1HD1 ILE A 944      -3.120 -27.485  27.455  1.00  1.320          H  
ATOM  15069 2HD1 ILE A 944      -2.190 -26.468  28.568  1.00  1.320          H  
ATOM  15070 3HD1 ILE A 944      -3.914 -26.819  28.893  1.00  1.320          H  
ATOM  15071  N   CYS A 945      -2.347 -23.553  25.131  1.00  0.780          N  
ATOM  15072  CA  CYS A 945      -1.180 -23.572  24.253  1.00  0.810          C  
ATOM  15073  C   CYS A 945      -0.926 -22.205  23.646  1.00  0.780          C  
ATOM  15074  O   CYS A 945       0.219 -21.802  23.438  1.00  0.810          O  
ATOM  15075  CB  CYS A 945      -1.392 -24.573  23.143  1.00  1.120          C  
ATOM  15076  SG  CYS A 945      -1.401 -26.301  23.680  1.00  1.120          S  
ATOM  15077  H   CYS A 945      -3.163 -24.123  24.869  1.00  0.940          H  
ATOM  15078  HA  CYS A 945      -0.310 -23.870  24.840  1.00  0.970          H  
ATOM  15079 1HB  CYS A 945      -2.354 -24.361  22.702  1.00  1.350          H  
ATOM  15080 2HB  CYS A 945      -0.632 -24.451  22.373  1.00  1.350          H  
ATOM  15081  HG  CYS A 945      -1.671 -26.824  22.471  1.00  1.350          H  
ATOM  15082  N   PHE A 946      -2.011 -21.509  23.332  1.00  0.740          N  
ATOM  15083  CA  PHE A 946      -1.952 -20.169  22.783  1.00  0.720          C  
ATOM  15084  C   PHE A 946      -1.579 -19.193  23.904  1.00  0.720          C  
ATOM  15085  O   PHE A 946      -0.668 -18.371  23.763  1.00  0.720          O  
ATOM  15086  CB  PHE A 946      -3.304 -19.819  22.146  1.00  1.020          C  
ATOM  15087  CG  PHE A 946      -3.543 -20.401  20.730  1.00  1.020          C  
ATOM  15088  CD1 PHE A 946      -3.724 -21.765  20.481  1.00  1.020          C  
ATOM  15089  CD2 PHE A 946      -3.622 -19.551  19.660  1.00  1.020          C  
ATOM  15090  CE1 PHE A 946      -3.961 -22.222  19.207  1.00  1.020          C  
ATOM  15091  CE2 PHE A 946      -3.849 -20.006  18.389  1.00  1.020          C  
ATOM  15092  CZ  PHE A 946      -4.018 -21.334  18.164  1.00  1.020          C  
ATOM  15093  H   PHE A 946      -2.924 -21.951  23.472  1.00  0.890          H  
ATOM  15094  HA  PHE A 946      -1.179 -20.134  22.017  1.00  0.860          H  
ATOM  15095 1HB  PHE A 946      -4.102 -20.190  22.795  1.00  1.220          H  
ATOM  15096 2HB  PHE A 946      -3.417 -18.737  22.098  1.00  1.220          H  
ATOM  15097  HD1 PHE A 946      -3.673 -22.466  21.285  1.00  1.220          H  
ATOM  15098  HD2 PHE A 946      -3.499 -18.509  19.842  1.00  1.220          H  
ATOM  15099  HE1 PHE A 946      -4.098 -23.286  19.028  1.00  1.220          H  
ATOM  15100  HE2 PHE A 946      -3.890 -19.311  17.562  1.00  1.220          H  
ATOM  15101  HZ  PHE A 946      -4.202 -21.684  17.156  1.00  1.220          H  
ATOM  15102  N   ARG A 947      -2.235 -19.313  25.067  1.00  0.720          N  
ATOM  15103  CA  ARG A 947      -1.945 -18.455  26.209  1.00  0.740          C  
ATOM  15104  C   ARG A 947      -0.481 -18.543  26.642  1.00  0.750          C  
ATOM  15105  O   ARG A 947       0.133 -17.513  26.938  1.00  0.770          O  
ATOM  15106  CB  ARG A 947      -2.833 -18.827  27.385  1.00  1.030          C  
ATOM  15107  CG  ARG A 947      -2.681 -17.966  28.632  1.00  1.030          C  
ATOM  15108  CD  ARG A 947      -3.576 -18.440  29.717  1.00  1.030          C  
ATOM  15109  NE  ARG A 947      -3.428 -17.652  30.941  1.00  1.030          N  
ATOM  15110  CZ  ARG A 947      -4.086 -16.501  31.224  1.00  1.030          C  
ATOM  15111  NH1 ARG A 947      -4.965 -15.994  30.377  1.00  1.030          N  
ATOM  15112  NH2 ARG A 947      -3.840 -15.870  32.359  1.00  1.030          N  
ATOM  15113  H   ARG A 947      -3.006 -19.978  25.166  1.00  0.860          H  
ATOM  15114  HA  ARG A 947      -2.162 -17.426  25.926  1.00  0.890          H  
ATOM  15115 1HB  ARG A 947      -3.876 -18.776  27.078  1.00  1.230          H  
ATOM  15116 2HB  ARG A 947      -2.635 -19.853  27.666  1.00  1.230          H  
ATOM  15117 1HG  ARG A 947      -1.656 -18.031  28.999  1.00  1.230          H  
ATOM  15118 2HG  ARG A 947      -2.917 -16.931  28.396  1.00  1.230          H  
ATOM  15119 1HD  ARG A 947      -4.605 -18.404  29.389  1.00  1.230          H  
ATOM  15120 2HD  ARG A 947      -3.315 -19.476  29.953  1.00  1.230          H  
ATOM  15121  HE  ARG A 947      -2.767 -17.996  31.631  1.00  1.230          H  
ATOM  15122 1HH1 ARG A 947      -5.166 -16.464  29.506  1.00  1.230          H  
ATOM  15123 2HH1 ARG A 947      -5.444 -15.133  30.600  1.00  1.230          H  
ATOM  15124 1HH2 ARG A 947      -3.163 -16.243  33.009  1.00  1.230          H  
ATOM  15125 2HH2 ARG A 947      -4.314 -15.004  32.571  1.00  1.230          H  
ATOM  15126  N   MET A 948       0.085 -19.766  26.612  1.00  0.740          N  
ATOM  15127  CA  MET A 948       1.454 -20.092  27.022  1.00  0.730          C  
ATOM  15128  C   MET A 948       2.513 -19.237  26.365  1.00  0.710          C  
ATOM  15129  O   MET A 948       3.606 -19.088  26.900  1.00  0.720          O  
ATOM  15130  CB  MET A 948       1.755 -21.566  26.735  1.00  1.030          C  
ATOM  15131  CG  MET A 948       3.196 -22.047  27.082  1.00  1.030          C  
ATOM  15132  SD  MET A 948       3.493 -23.804  26.687  1.00  1.030          S  
ATOM  15133  CE  MET A 948       3.431 -23.791  24.890  1.00  1.030          C  
ATOM  15134  H   MET A 948      -0.507 -20.556  26.346  1.00  0.890          H  
ATOM  15135  HA  MET A 948       1.528 -19.926  28.094  1.00  0.880          H  
ATOM  15136 1HB  MET A 948       1.063 -22.189  27.297  1.00  1.230          H  
ATOM  15137 2HB  MET A 948       1.565 -21.747  25.687  1.00  1.230          H  
ATOM  15138 1HG  MET A 948       3.934 -21.466  26.534  1.00  1.230          H  
ATOM  15139 2HG  MET A 948       3.375 -21.895  28.149  1.00  1.230          H  
ATOM  15140 1HE  MET A 948       3.626 -24.789  24.505  1.00  1.230          H  
ATOM  15141 2HE  MET A 948       2.446 -23.469  24.549  1.00  1.230          H  
ATOM  15142 3HE  MET A 948       4.182 -23.103  24.509  1.00  1.230          H  
ATOM  15143  N   LYS A 949       2.236 -18.645  25.214  1.00  0.700          N  
ATOM  15144  CA  LYS A 949       3.259 -17.832  24.573  1.00  0.700          C  
ATOM  15145  C   LYS A 949       3.695 -16.698  25.518  1.00  0.720          C  
ATOM  15146  O   LYS A 949       4.882 -16.325  25.575  1.00  0.750          O  
ATOM  15147  CB  LYS A 949       2.719 -17.224  23.286  1.00  0.980          C  
ATOM  15148  CG  LYS A 949       2.497 -18.205  22.122  1.00  0.980          C  
ATOM  15149  CD  LYS A 949       2.188 -17.466  20.789  1.00  0.980          C  
ATOM  15150  CE  LYS A 949       0.766 -16.868  20.778  1.00  0.980          C  
ATOM  15151  NZ  LYS A 949       0.680 -15.513  21.444  1.00  0.980          N  
ATOM  15152  H   LYS A 949       1.303 -18.736  24.794  1.00  0.840          H  
ATOM  15153  HA  LYS A 949       4.122 -18.460  24.352  1.00  0.840          H  
ATOM  15154 1HB  LYS A 949       1.760 -16.793  23.534  1.00  1.180          H  
ATOM  15155 2HB  LYS A 949       3.376 -16.422  22.952  1.00  1.180          H  
ATOM  15156 1HG  LYS A 949       3.392 -18.814  21.990  1.00  1.180          H  
ATOM  15157 2HG  LYS A 949       1.663 -18.873  22.366  1.00  1.180          H  
ATOM  15158 1HD  LYS A 949       2.912 -16.666  20.630  1.00  1.180          H  
ATOM  15159 2HD  LYS A 949       2.269 -18.172  19.962  1.00  1.180          H  
ATOM  15160 1HE  LYS A 949       0.431 -16.778  19.750  1.00  1.180          H  
ATOM  15161 2HE  LYS A 949       0.108 -17.557  21.308  1.00  1.180          H  
ATOM  15162 1HZ  LYS A 949      -0.259 -15.142  21.456  1.00  1.180          H  
ATOM  15163 2HZ  LYS A 949       0.985 -15.579  22.385  1.00  1.180          H  
ATOM  15164 3HZ  LYS A 949       1.252 -14.830  20.966  1.00  1.180          H  
ATOM  15165  N   LYS A 950       2.731 -16.173  26.296  1.00  0.740          N  
ATOM  15166  CA  LYS A 950       2.922 -15.064  27.223  1.00  0.790          C  
ATOM  15167  C   LYS A 950       3.924 -15.366  28.331  1.00  0.780          C  
ATOM  15168  O   LYS A 950       4.383 -14.444  29.007  1.00  0.970          O  
ATOM  15169  CB  LYS A 950       1.576 -14.647  27.815  1.00  1.090          C  
ATOM  15170  CG  LYS A 950       0.640 -13.993  26.786  1.00  1.090          C  
ATOM  15171  CD  LYS A 950      -0.717 -13.631  27.375  1.00  1.090          C  
ATOM  15172  CE  LYS A 950      -1.620 -12.983  26.314  1.00  1.090          C  
ATOM  15173  NZ  LYS A 950      -2.972 -12.660  26.843  1.00  1.090          N  
ATOM  15174  H   LYS A 950       1.784 -16.561  26.252  1.00  0.890          H  
ATOM  15175  HA  LYS A 950       3.320 -14.225  26.661  1.00  0.950          H  
ATOM  15176 1HB  LYS A 950       1.077 -15.521  28.235  1.00  1.300          H  
ATOM  15177 2HB  LYS A 950       1.738 -13.942  28.628  1.00  1.300          H  
ATOM  15178 1HG  LYS A 950       1.110 -13.089  26.403  1.00  1.300          H  
ATOM  15179 2HG  LYS A 950       0.491 -14.683  25.956  1.00  1.300          H  
ATOM  15180 1HD  LYS A 950      -1.199 -14.540  27.749  1.00  1.300          H  
ATOM  15181 2HD  LYS A 950      -0.585 -12.941  28.207  1.00  1.300          H  
ATOM  15182 1HE  LYS A 950      -1.151 -12.063  25.961  1.00  1.300          H  
ATOM  15183 2HE  LYS A 950      -1.727 -13.670  25.472  1.00  1.300          H  
ATOM  15184 1HZ  LYS A 950      -3.529 -12.239  26.109  1.00  1.300          H  
ATOM  15185 2HZ  LYS A 950      -3.420 -13.506  27.155  1.00  1.300          H  
ATOM  15186 3HZ  LYS A 950      -2.892 -12.014  27.615  1.00  1.300          H  
ATOM  15187  N   GLU A 951       4.216 -16.647  28.562  1.00  0.690          N  
ATOM  15188  CA  GLU A 951       5.178 -17.048  29.567  1.00  0.690          C  
ATOM  15189  C   GLU A 951       6.539 -17.217  28.889  1.00  0.700          C  
ATOM  15190  O   GLU A 951       7.242 -16.210  28.936  1.00  1.390          O  
ATOM  15191  CB  GLU A 951       4.755 -18.371  30.217  1.00  0.970          C  
ATOM  15192  CG  GLU A 951       3.461 -18.350  31.038  1.00  0.970          C  
ATOM  15193  CD  GLU A 951       3.573 -17.579  32.342  1.00  0.970          C  
ATOM  15194  OE1 GLU A 951       4.485 -17.826  33.097  1.00  0.970          O  
ATOM  15195  OE2 GLU A 951       2.737 -16.744  32.596  1.00  0.970          O  
ATOM  15196  H   GLU A 951       3.812 -17.379  27.973  1.00  0.830          H  
ATOM  15197  HA  GLU A 951       5.253 -16.272  30.329  1.00  0.830          H  
ATOM  15198 1HB  GLU A 951       4.621 -19.113  29.434  1.00  1.160          H  
ATOM  15199 2HB  GLU A 951       5.545 -18.716  30.871  1.00  1.160          H  
ATOM  15200 1HG  GLU A 951       2.670 -17.907  30.429  1.00  1.160          H  
ATOM  15201 2HG  GLU A 951       3.174 -19.383  31.258  1.00  1.160          H  
ATOM  15202  N   LEU A 952       6.430 -17.817  27.702  1.00  1.080          N  
ATOM  15203  CA  LEU A 952       7.576 -18.584  27.254  1.00  0.970          C  
ATOM  15204  C   LEU A 952       8.422 -17.665  26.405  1.00  0.720          C  
ATOM  15205  O   LEU A 952       9.643 -17.807  26.291  1.00  0.680          O  
ATOM  15206  CB  LEU A 952       7.096 -19.843  26.511  1.00  1.400          C  
ATOM  15207  CG  LEU A 952       8.164 -20.869  26.006  1.00  1.400          C  
ATOM  15208  CD1 LEU A 952       9.029 -21.396  27.142  1.00  1.400          C  
ATOM  15209  CD2 LEU A 952       7.427 -22.044  25.388  1.00  1.400          C  
ATOM  15210  H   LEU A 952       6.102 -17.209  26.941  1.00  1.300          H  
ATOM  15211  HA  LEU A 952       8.152 -18.880  28.126  1.00  1.160          H  
ATOM  15212 1HB  LEU A 952       6.406 -20.374  27.167  1.00  1.680          H  
ATOM  15213 2HB  LEU A 952       6.524 -19.514  25.643  1.00  1.680          H  
ATOM  15214  HG  LEU A 952       8.814 -20.393  25.269  1.00  1.680          H  
ATOM  15215 1HD1 LEU A 952       9.734 -22.106  26.738  1.00  1.680          H  
ATOM  15216 2HD1 LEU A 952       9.578 -20.587  27.612  1.00  1.680          H  
ATOM  15217 3HD1 LEU A 952       8.410 -21.886  27.869  1.00  1.680          H  
ATOM  15218 1HD2 LEU A 952       8.151 -22.768  25.027  1.00  1.680          H  
ATOM  15219 2HD2 LEU A 952       6.787 -22.516  26.139  1.00  1.680          H  
ATOM  15220 3HD2 LEU A 952       6.814 -21.693  24.561  1.00  1.680          H  
ATOM  15221  N   GLY A 953       7.758 -16.690  25.805  1.00  0.950          N  
ATOM  15222  CA  GLY A 953       8.416 -15.726  24.932  1.00  0.890          C  
ATOM  15223  C   GLY A 953       9.473 -14.883  25.650  1.00  0.760          C  
ATOM  15224  O   GLY A 953      10.422 -14.388  25.021  1.00  0.730          O  
ATOM  15225  H   GLY A 953       6.739 -16.634  25.925  1.00  1.140          H  
ATOM  15226 1HA  GLY A 953       8.876 -16.248  24.103  1.00  1.070          H  
ATOM  15227 2HA  GLY A 953       7.661 -15.065  24.503  1.00  1.070          H  
ATOM  15228  N   VAL A 954       9.405 -14.797  26.982  1.00  0.850          N  
ATOM  15229  CA  VAL A 954      10.358 -13.967  27.703  1.00  0.880          C  
ATOM  15230  C   VAL A 954      11.776 -14.518  27.618  1.00  0.840          C  
ATOM  15231  O   VAL A 954      12.737 -13.802  27.878  1.00  0.900          O  
ATOM  15232  CB  VAL A 954       9.970 -13.787  29.175  1.00  1.220          C  
ATOM  15233  CG1 VAL A 954       8.586 -13.175  29.221  1.00  1.220          C  
ATOM  15234  CG2 VAL A 954      10.107 -15.103  29.957  1.00  1.220          C  
ATOM  15235  H   VAL A 954       8.649 -15.272  27.489  1.00  1.020          H  
ATOM  15236  HA  VAL A 954      10.340 -12.974  27.253  1.00  1.060          H  
ATOM  15237  HB  VAL A 954      10.626 -13.053  29.616  1.00  1.460          H  
ATOM  15238 1HG1 VAL A 954       8.301 -12.980  30.251  1.00  1.460          H  
ATOM  15239 2HG1 VAL A 954       8.589 -12.249  28.659  1.00  1.460          H  
ATOM  15240 3HG1 VAL A 954       7.860 -13.845  28.775  1.00  1.460          H  
ATOM  15241 1HG2 VAL A 954       9.839 -14.933  30.996  1.00  1.460          H  
ATOM  15242 2HG2 VAL A 954       9.469 -15.854  29.543  1.00  1.460          H  
ATOM  15243 3HG2 VAL A 954      11.130 -15.456  29.916  1.00  1.460          H  
ATOM  15244  N   TYR A 955      11.952 -15.770  27.204  1.00  0.810          N  
ATOM  15245  CA  TYR A 955      13.295 -16.319  27.153  1.00  0.780          C  
ATOM  15246  C   TYR A 955      14.076 -15.852  25.924  1.00  0.760          C  
ATOM  15247  O   TYR A 955      15.271 -16.129  25.788  1.00  0.760          O  
ATOM  15248  CB  TYR A 955      13.218 -17.824  27.321  1.00  1.100          C  
ATOM  15249  CG  TYR A 955      12.756 -18.111  28.727  1.00  1.100          C  
ATOM  15250  CD1 TYR A 955      11.427 -18.374  28.970  1.00  1.100          C  
ATOM  15251  CD2 TYR A 955      13.651 -18.042  29.783  1.00  1.100          C  
ATOM  15252  CE1 TYR A 955      10.973 -18.549  30.235  1.00  1.100          C  
ATOM  15253  CE2 TYR A 955      13.200 -18.228  31.062  1.00  1.100          C  
ATOM  15254  CZ  TYR A 955      11.853 -18.475  31.290  1.00  1.100          C  
ATOM  15255  OH  TYR A 955      11.371 -18.632  32.566  1.00  1.100          O  
ATOM  15256  H   TYR A 955      11.144 -16.351  26.948  1.00  0.970          H  
ATOM  15257  HA  TYR A 955      13.837 -15.942  28.019  1.00  0.940          H  
ATOM  15258 1HB  TYR A 955      12.517 -18.269  26.605  1.00  1.320          H  
ATOM  15259 2HB  TYR A 955      14.190 -18.245  27.176  1.00  1.320          H  
ATOM  15260  HD1 TYR A 955      10.739 -18.423  28.168  1.00  1.320          H  
ATOM  15261  HD2 TYR A 955      14.702 -17.828  29.603  1.00  1.320          H  
ATOM  15262  HE1 TYR A 955       9.916 -18.738  30.413  1.00  1.320          H  
ATOM  15263  HE2 TYR A 955      13.897 -18.166  31.891  1.00  1.320          H  
ATOM  15264  HH  TYR A 955      12.070 -18.405  33.207  1.00  1.320          H  
ATOM  15265  N   LEU A 956      13.418 -15.080  25.053  1.00  0.790          N  
ATOM  15266  CA  LEU A 956      14.083 -14.424  23.936  1.00  0.880          C  
ATOM  15267  C   LEU A 956      13.803 -12.925  24.101  1.00  0.860          C  
ATOM  15268  O   LEU A 956      13.864 -12.157  23.131  1.00  1.570          O  
ATOM  15269  CB  LEU A 956      13.607 -14.944  22.561  1.00  1.200          C  
ATOM  15270  CG  LEU A 956      14.288 -16.267  22.037  1.00  1.200          C  
ATOM  15271  CD1 LEU A 956      13.598 -17.466  22.603  1.00  1.200          C  
ATOM  15272  CD2 LEU A 956      14.243 -16.312  20.526  1.00  1.200          C  
ATOM  15273  H   LEU A 956      12.413 -14.913  25.178  1.00  0.950          H  
ATOM  15274  HA  LEU A 956      15.157 -14.584  24.005  1.00  1.060          H  
ATOM  15275 1HB  LEU A 956      12.530 -15.124  22.621  1.00  1.440          H  
ATOM  15276 2HB  LEU A 956      13.775 -14.170  21.816  1.00  1.440          H  
ATOM  15277  HG  LEU A 956      15.330 -16.293  22.366  1.00  1.440          H  
ATOM  15278 1HD1 LEU A 956      14.085 -18.356  22.217  1.00  1.440          H  
ATOM  15279 2HD1 LEU A 956      13.651 -17.452  23.677  1.00  1.440          H  
ATOM  15280 3HD1 LEU A 956      12.570 -17.476  22.310  1.00  1.440          H  
ATOM  15281 1HD2 LEU A 956      14.724 -17.222  20.172  1.00  1.440          H  
ATOM  15282 2HD2 LEU A 956      13.227 -16.304  20.211  1.00  1.440          H  
ATOM  15283 3HD2 LEU A 956      14.761 -15.449  20.113  1.00  1.440          H  
ATOM  15284  N   ALA A 957      13.505 -12.547  25.365  1.00  1.030          N  
ATOM  15285  CA  ALA A 957      13.130 -11.228  25.872  1.00  0.920          C  
ATOM  15286  C   ALA A 957      11.898 -10.642  25.172  1.00  0.810          C  
ATOM  15287  O   ALA A 957      11.836  -9.434  24.941  1.00  0.900          O  
ATOM  15288  CB  ALA A 957      14.290 -10.251  25.760  1.00  1.330          C  
ATOM  15289  H   ALA A 957      13.526 -13.255  26.098  1.00  1.240          H  
ATOM  15290  HA  ALA A 957      12.888 -11.356  26.927  1.00  1.100          H  
ATOM  15291 1HB  ALA A 957      14.005  -9.291  26.195  1.00  1.600          H  
ATOM  15292 2HB  ALA A 957      15.143 -10.647  26.295  1.00  1.600          H  
ATOM  15293 3HB  ALA A 957      14.540 -10.113  24.735  1.00  1.600          H  
ATOM  15294  N   ILE A 958      10.890 -11.465  24.883  1.00  0.740          N  
ATOM  15295  CA  ILE A 958       9.689 -10.961  24.239  1.00  0.680          C  
ATOM  15296  C   ILE A 958       8.529 -10.878  25.217  1.00  0.660          C  
ATOM  15297  O   ILE A 958       8.032 -11.890  25.705  1.00  0.810          O  
ATOM  15298  CB  ILE A 958       9.307 -11.873  23.067  1.00  0.980          C  
ATOM  15299  CG1 ILE A 958      10.509 -11.912  22.083  1.00  0.980          C  
ATOM  15300  CG2 ILE A 958       7.998 -11.364  22.407  1.00  0.980          C  
ATOM  15301  CD1 ILE A 958      10.423 -12.950  21.006  1.00  0.980          C  
ATOM  15302  H   ILE A 958      10.951 -12.464  25.083  1.00  0.890          H  
ATOM  15303  HA  ILE A 958       9.886  -9.961  23.857  1.00  0.820          H  
ATOM  15304  HB  ILE A 958       9.153 -12.884  23.423  1.00  1.170          H  
ATOM  15305 1HG1 ILE A 958      10.625 -10.946  21.643  1.00  1.170          H  
ATOM  15306 2HG1 ILE A 958      11.402 -12.132  22.643  1.00  1.170          H  
ATOM  15307 1HG2 ILE A 958       7.726 -12.009  21.579  1.00  1.170          H  
ATOM  15308 2HG2 ILE A 958       7.184 -11.371  23.132  1.00  1.170          H  
ATOM  15309 3HG2 ILE A 958       8.140 -10.350  22.043  1.00  1.170          H  
ATOM  15310 1HD1 ILE A 958      11.323 -12.908  20.391  1.00  1.170          H  
ATOM  15311 2HD1 ILE A 958      10.352 -13.931  21.477  1.00  1.170          H  
ATOM  15312 3HD1 ILE A 958       9.558 -12.781  20.380  1.00  1.170          H  
ATOM  15313  N   TYR A 959       8.077  -9.655  25.468  1.00  0.610          N  
ATOM  15314  CA  TYR A 959       7.014  -9.376  26.423  1.00  0.650          C  
ATOM  15315  C   TYR A 959       5.799  -8.743  25.706  1.00  0.630          C  
ATOM  15316  O   TYR A 959       5.853  -7.548  25.382  1.00  0.640          O  
ATOM  15317  CB  TYR A 959       7.569  -8.454  27.499  1.00  0.890          C  
ATOM  15318  CG  TYR A 959       8.707  -9.071  28.329  1.00  0.890          C  
ATOM  15319  CD1 TYR A 959       9.975  -9.137  27.802  1.00  0.890          C  
ATOM  15320  CD2 TYR A 959       8.487  -9.534  29.626  1.00  0.890          C  
ATOM  15321  CE1 TYR A 959      10.988  -9.655  28.525  1.00  0.890          C  
ATOM  15322  CE2 TYR A 959       9.556 -10.048  30.368  1.00  0.890          C  
ATOM  15323  CZ  TYR A 959      10.800 -10.098  29.799  1.00  0.890          C  
ATOM  15324  OH  TYR A 959      11.910 -10.555  30.469  1.00  0.890          O  
ATOM  15325  H   TYR A 959       8.536  -8.883  25.000  1.00  0.730          H  
ATOM  15326  HA  TYR A 959       6.734 -10.298  26.920  1.00  0.780          H  
ATOM  15327 1HB  TYR A 959       7.932  -7.532  27.046  1.00  1.070          H  
ATOM  15328 2HB  TYR A 959       6.783  -8.197  28.161  1.00  1.070          H  
ATOM  15329  HD1 TYR A 959      10.176  -8.776  26.799  1.00  1.070          H  
ATOM  15330  HD2 TYR A 959       7.493  -9.484  30.066  1.00  1.070          H  
ATOM  15331  HE1 TYR A 959      11.978  -9.694  28.092  1.00  1.070          H  
ATOM  15332  HE2 TYR A 959       9.403 -10.399  31.389  1.00  1.070          H  
ATOM  15333  HH  TYR A 959      11.692 -10.921  31.365  1.00  1.070          H  
ATOM  15334  N   PRO A 960       4.739  -9.526  25.387  1.00  0.680          N  
ATOM  15335  CA  PRO A 960       3.533  -9.151  24.653  1.00  0.710          C  
ATOM  15336  C   PRO A 960       2.695  -8.011  25.207  1.00  0.630          C  
ATOM  15337  O   PRO A 960       2.502  -7.886  26.427  1.00  0.650          O  
ATOM  15338  CB  PRO A 960       2.705 -10.436  24.661  1.00  1.060          C  
ATOM  15339  CG  PRO A 960       3.688 -11.535  24.844  1.00  1.060          C  
ATOM  15340  CD  PRO A 960       4.748 -10.972  25.747  1.00  1.060          C  
ATOM  15341  HA  PRO A 960       3.816  -8.928  23.610  1.00  0.850          H  
ATOM  15342 1HB  PRO A 960       1.952 -10.391  25.467  1.00  1.280          H  
ATOM  15343 2HB  PRO A 960       2.143 -10.525  23.715  1.00  1.280          H  
ATOM  15344 1HG  PRO A 960       3.196 -12.414  25.253  1.00  1.280          H  
ATOM  15345 2HG  PRO A 960       4.086 -11.830  23.860  1.00  1.280          H  
ATOM  15346 1HD  PRO A 960       4.491 -11.126  26.806  1.00  1.280          H  
ATOM  15347 2HD  PRO A 960       5.675 -11.462  25.458  1.00  1.280          H  
ATOM  15348  N   SER A 961       2.162  -7.252  24.265  1.00  0.580          N  
ATOM  15349  CA  SER A 961       1.264  -6.118  24.411  1.00  0.540          C  
ATOM  15350  C   SER A 961      -0.061  -6.486  25.019  1.00  0.580          C  
ATOM  15351  O   SER A 961      -0.663  -7.504  24.658  1.00  0.640          O  
ATOM  15352  CB  SER A 961       1.011  -5.533  23.064  1.00  0.770          C  
ATOM  15353  OG  SER A 961       0.085  -4.500  23.101  1.00  0.770          O  
ATOM  15354  H   SER A 961       2.417  -7.470  23.304  1.00  0.700          H  
ATOM  15355  HA  SER A 961       1.736  -5.374  25.032  1.00  0.650          H  
ATOM  15356 1HB  SER A 961       1.935  -5.166  22.649  1.00  0.930          H  
ATOM  15357 2HB  SER A 961       0.646  -6.312  22.400  1.00  0.930          H  
ATOM  15358  HG  SER A 961       0.071  -4.194  22.147  1.00  0.930          H  
ATOM  15359  N   GLU A 962      -0.574  -5.616  25.884  1.00  0.630          N  
ATOM  15360  CA  GLU A 962      -1.860  -5.844  26.516  1.00  0.720          C  
ATOM  15361  C   GLU A 962      -3.012  -5.664  25.534  1.00  0.680          C  
ATOM  15362  O   GLU A 962      -4.127  -6.109  25.800  1.00  0.780          O  
ATOM  15363  CB  GLU A 962      -2.037  -4.914  27.726  1.00  0.970          C  
ATOM  15364  CG  GLU A 962      -2.236  -3.429  27.404  1.00  0.970          C  
ATOM  15365  CD  GLU A 962      -0.970  -2.647  27.203  1.00  0.970          C  
ATOM  15366  OE1 GLU A 962       0.042  -3.235  26.888  1.00  0.970          O  
ATOM  15367  OE2 GLU A 962      -1.012  -1.443  27.371  1.00  0.970          O  
ATOM  15368  H   GLU A 962      -0.057  -4.768  26.130  1.00  0.760          H  
ATOM  15369  HA  GLU A 962      -1.882  -6.873  26.872  1.00  0.860          H  
ATOM  15370 1HB  GLU A 962      -2.900  -5.242  28.307  1.00  1.170          H  
ATOM  15371 2HB  GLU A 962      -1.161  -4.997  28.369  1.00  1.170          H  
ATOM  15372 1HG  GLU A 962      -2.824  -3.343  26.510  1.00  1.170          H  
ATOM  15373 2HG  GLU A 962      -2.807  -2.980  28.213  1.00  1.170          H  
ATOM  15374  N   LYS A 963      -2.719  -5.078  24.367  1.00  0.570          N  
ATOM  15375  CA  LYS A 963      -3.698  -4.793  23.323  1.00  0.610          C  
ATOM  15376  C   LYS A 963      -3.962  -6.009  22.441  1.00  0.620          C  
ATOM  15377  O   LYS A 963      -4.783  -5.945  21.524  1.00  0.710          O  
ATOM  15378  CB  LYS A 963      -3.224  -3.615  22.479  1.00  0.840          C  
ATOM  15379  CG  LYS A 963      -3.224  -2.283  23.207  1.00  0.840          C  
ATOM  15380  CD  LYS A 963      -2.660  -1.173  22.335  1.00  0.840          C  
ATOM  15381  CE  LYS A 963      -2.688   0.169  23.055  1.00  0.840          C  
ATOM  15382  NZ  LYS A 963      -1.975   1.243  22.278  1.00  0.840          N  
ATOM  15383  H   LYS A 963      -1.750  -4.796  24.204  1.00  0.680          H  
ATOM  15384  HA  LYS A 963      -4.638  -4.518  23.800  1.00  0.730          H  
ATOM  15385 1HB  LYS A 963      -2.208  -3.809  22.141  1.00  1.010          H  
ATOM  15386 2HB  LYS A 963      -3.826  -3.537  21.602  1.00  1.010          H  
ATOM  15387 1HG  LYS A 963      -4.251  -2.034  23.473  1.00  1.010          H  
ATOM  15388 2HG  LYS A 963      -2.636  -2.366  24.121  1.00  1.010          H  
ATOM  15389 1HD  LYS A 963      -1.631  -1.415  22.062  1.00  1.010          H  
ATOM  15390 2HD  LYS A 963      -3.247  -1.095  21.427  1.00  1.010          H  
ATOM  15391 1HE  LYS A 963      -3.728   0.467  23.199  1.00  1.010          H  
ATOM  15392 2HE  LYS A 963      -2.213   0.061  24.032  1.00  1.010          H  
ATOM  15393 1HZ  LYS A 963      -2.018   2.112  22.790  1.00  1.010          H  
ATOM  15394 2HZ  LYS A 963      -1.007   0.976  22.155  1.00  1.010          H  
ATOM  15395 3HZ  LYS A 963      -2.394   1.374  21.369  1.00  1.010          H  
ATOM  15396  N   SER A 964      -3.279  -7.112  22.742  1.00  0.640          N  
ATOM  15397  CA  SER A 964      -3.392  -8.372  22.037  1.00  0.780          C  
ATOM  15398  C   SER A 964      -4.730  -9.048  22.305  1.00  0.690          C  
ATOM  15399  O   SER A 964      -5.487  -8.666  23.216  1.00  0.680          O  
ATOM  15400  CB  SER A 964      -2.275  -9.281  22.502  1.00  1.040          C  
ATOM  15401  OG  SER A 964      -2.461  -9.658  23.847  1.00  1.040          O  
ATOM  15402  H   SER A 964      -2.601  -7.098  23.511  1.00  0.770          H  
ATOM  15403  HA  SER A 964      -3.295  -8.190  20.964  1.00  0.940          H  
ATOM  15404 1HB  SER A 964      -2.224 -10.170  21.882  1.00  1.240          H  
ATOM  15405 2HB  SER A 964      -1.326  -8.757  22.397  1.00  1.240          H  
ATOM  15406  HG  SER A 964      -1.598  -9.958  24.145  1.00  1.240          H  
ATOM  15407  N   THR A 965      -5.024 -10.067  21.498  1.00  0.710          N  
ATOM  15408  CA  THR A 965      -6.251 -10.858  21.658  1.00  0.680          C  
ATOM  15409  C   THR A 965      -5.948 -12.332  21.437  1.00  0.650          C  
ATOM  15410  O   THR A 965      -4.994 -12.688  20.734  1.00  0.780          O  
ATOM  15411  CB  THR A 965      -7.373 -10.404  20.700  1.00  0.960          C  
ATOM  15412  OG1 THR A 965      -8.576 -11.102  21.022  1.00  0.960          O  
ATOM  15413  CG2 THR A 965      -6.992 -10.695  19.265  1.00  0.960          C  
ATOM  15414  H   THR A 965      -4.338 -10.299  20.768  1.00  0.850          H  
ATOM  15415  HA  THR A 965      -6.616 -10.737  22.679  1.00  0.820          H  
ATOM  15416  HB  THR A 965      -7.541  -9.331  20.818  1.00  1.160          H  
ATOM  15417  HG1 THR A 965      -8.963 -10.707  21.825  1.00  1.160          H  
ATOM  15418 1HG2 THR A 965      -7.789 -10.362  18.599  1.00  1.160          H  
ATOM  15419 2HG2 THR A 965      -6.092 -10.143  19.057  1.00  1.160          H  
ATOM  15420 3HG2 THR A 965      -6.822 -11.760  19.112  1.00  1.160          H  
ATOM  15421  N   ALA A 966      -6.755 -13.216  22.004  1.00  0.610          N  
ATOM  15422  CA  ALA A 966      -6.493 -14.639  21.822  1.00  0.570          C  
ATOM  15423  C   ALA A 966      -7.717 -15.506  21.963  1.00  0.600          C  
ATOM  15424  O   ALA A 966      -8.758 -15.081  22.459  1.00  0.620          O  
ATOM  15425  CB  ALA A 966      -5.443 -15.115  22.818  1.00  0.810          C  
ATOM  15426  H   ALA A 966      -7.538 -12.895  22.562  1.00  0.730          H  
ATOM  15427  HA  ALA A 966      -6.124 -14.778  20.813  1.00  0.680          H  
ATOM  15428 1HB  ALA A 966      -5.222 -16.170  22.648  1.00  0.980          H  
ATOM  15429 2HB  ALA A 966      -4.529 -14.535  22.698  1.00  0.980          H  
ATOM  15430 3HB  ALA A 966      -5.824 -14.988  23.830  1.00  0.980          H  
ATOM  15431  N   ASN A 967      -7.535 -16.745  21.528  1.00  0.610          N  
ATOM  15432  CA  ASN A 967      -8.479 -17.833  21.594  1.00  0.660          C  
ATOM  15433  C   ASN A 967      -9.796 -17.570  20.904  1.00  0.650          C  
ATOM  15434  O   ASN A 967     -10.854 -17.949  21.412  1.00  0.670          O  
ATOM  15435  CB  ASN A 967      -8.653 -18.205  23.042  1.00  0.900          C  
ATOM  15436  CG  ASN A 967      -7.321 -18.565  23.583  1.00  0.900          C  
ATOM  15437  OD1 ASN A 967      -6.525 -19.193  22.874  1.00  0.900          O  
ATOM  15438  ND2 ASN A 967      -7.037 -18.181  24.789  1.00  0.900          N  
ATOM  15439  H   ASN A 967      -6.636 -16.973  21.130  1.00  0.730          H  
ATOM  15440  HA  ASN A 967      -8.033 -18.677  21.081  1.00  0.790          H  
ATOM  15441 1HB  ASN A 967      -9.073 -17.375  23.617  1.00  1.080          H  
ATOM  15442 2HB  ASN A 967      -9.328 -19.055  23.140  1.00  1.080          H  
ATOM  15443 1HD2 ASN A 967      -6.153 -18.406  25.194  1.00  1.080          H  
ATOM  15444 2HD2 ASN A 967      -7.723 -17.671  25.348  1.00  1.080          H  
ATOM  15445  N   THR A 968      -9.737 -16.938  19.736  1.00  0.650          N  
ATOM  15446  CA  THR A 968     -10.931 -16.677  18.954  1.00  0.660          C  
ATOM  15447  C   THR A 968     -11.196 -17.928  18.126  1.00  0.690          C  
ATOM  15448  O   THR A 968     -10.275 -18.719  17.896  1.00  0.690          O  
ATOM  15449  CB  THR A 968     -10.713 -15.447  18.049  1.00  0.920          C  
ATOM  15450  OG1 THR A 968      -9.675 -15.750  17.117  1.00  0.920          O  
ATOM  15451  CG2 THR A 968     -10.275 -14.241  18.907  1.00  0.920          C  
ATOM  15452  H   THR A 968      -8.824 -16.668  19.352  1.00  0.780          H  
ATOM  15453  HA  THR A 968     -11.778 -16.504  19.607  1.00  0.790          H  
ATOM  15454  HB  THR A 968     -11.629 -15.210  17.514  1.00  1.100          H  
ATOM  15455  HG1 THR A 968      -9.542 -15.008  16.489  1.00  1.100          H  
ATOM  15456 1HG2 THR A 968     -10.110 -13.381  18.258  1.00  1.100          H  
ATOM  15457 2HG2 THR A 968     -11.047 -14.006  19.627  1.00  1.100          H  
ATOM  15458 3HG2 THR A 968      -9.352 -14.471  19.438  1.00  1.100          H  
ATOM  15459  N   ASP A 969     -12.410 -18.091  17.582  1.00  0.790          N  
ATOM  15460  CA  ASP A 969     -12.616 -19.269  16.721  1.00  0.910          C  
ATOM  15461  C   ASP A 969     -12.282 -18.969  15.262  1.00  0.890          C  
ATOM  15462  O   ASP A 969     -11.638 -19.759  14.570  1.00  1.070          O  
ATOM  15463  CB  ASP A 969     -14.094 -19.709  16.719  1.00  1.230          C  
ATOM  15464  CG  ASP A 969     -14.700 -20.260  18.023  1.00  1.230          C  
ATOM  15465  OD1 ASP A 969     -14.366 -21.347  18.471  1.00  1.230          O  
ATOM  15466  OD2 ASP A 969     -15.520 -19.561  18.568  1.00  1.230          O  
ATOM  15467  H   ASP A 969     -13.164 -17.448  17.807  1.00  0.950          H  
ATOM  15468  HA  ASP A 969     -11.983 -20.088  17.070  1.00  1.090          H  
ATOM  15469 1HB  ASP A 969     -14.706 -18.869  16.404  1.00  1.470          H  
ATOM  15470 2HB  ASP A 969     -14.207 -20.480  15.954  1.00  1.470          H  
ATOM  15471  N   PHE A 970     -12.733 -17.807  14.789  1.00  0.770          N  
ATOM  15472  CA  PHE A 970     -12.601 -17.486  13.377  1.00  0.770          C  
ATOM  15473  C   PHE A 970     -12.043 -16.102  13.077  1.00  0.700          C  
ATOM  15474  O   PHE A 970     -12.157 -15.628  11.939  1.00  0.760          O  
ATOM  15475  CB  PHE A 970     -13.974 -17.618  12.713  1.00  1.080          C  
ATOM  15476  CG  PHE A 970     -14.589 -18.973  12.824  1.00  1.080          C  
ATOM  15477  CD1 PHE A 970     -15.718 -19.175  13.607  1.00  1.080          C  
ATOM  15478  CD2 PHE A 970     -14.033 -20.061  12.170  1.00  1.080          C  
ATOM  15479  CE1 PHE A 970     -16.266 -20.434  13.721  1.00  1.080          C  
ATOM  15480  CE2 PHE A 970     -14.583 -21.310  12.290  1.00  1.080          C  
ATOM  15481  CZ  PHE A 970     -15.699 -21.494  13.067  1.00  1.080          C  
ATOM  15482  H   PHE A 970     -13.213 -17.176  15.410  1.00  0.920          H  
ATOM  15483  HA  PHE A 970     -11.924 -18.215  12.928  1.00  0.920          H  
ATOM  15484 1HB  PHE A 970     -14.647 -16.921  13.169  1.00  1.290          H  
ATOM  15485 2HB  PHE A 970     -13.901 -17.368  11.690  1.00  1.290          H  
ATOM  15486  HD1 PHE A 970     -16.169 -18.332  14.135  1.00  1.290          H  
ATOM  15487  HD2 PHE A 970     -13.140 -19.924  11.556  1.00  1.290          H  
ATOM  15488  HE1 PHE A 970     -17.145 -20.601  14.333  1.00  1.290          H  
ATOM  15489  HE2 PHE A 970     -14.127 -22.159  11.771  1.00  1.290          H  
ATOM  15490  HZ  PHE A 970     -16.134 -22.486  13.163  1.00  1.290          H  
ATOM  15491  N   VAL A 971     -11.498 -15.409  14.081  1.00  0.620          N  
ATOM  15492  CA  VAL A 971     -11.069 -14.033  13.838  1.00  0.590          C  
ATOM  15493  C   VAL A 971      -9.618 -13.736  14.120  1.00  0.560          C  
ATOM  15494  O   VAL A 971      -9.097 -13.998  15.207  1.00  0.600          O  
ATOM  15495  CB  VAL A 971     -11.955 -13.055  14.619  1.00  0.840          C  
ATOM  15496  CG1 VAL A 971     -11.509 -11.595  14.411  1.00  0.840          C  
ATOM  15497  CG2 VAL A 971     -13.326 -13.248  14.133  1.00  0.840          C  
ATOM  15498  H   VAL A 971     -11.373 -15.826  14.995  1.00  0.740          H  
ATOM  15499  HA  VAL A 971     -11.239 -13.824  12.791  1.00  0.710          H  
ATOM  15500  HB  VAL A 971     -11.898 -13.260  15.679  1.00  1.010          H  
ATOM  15501 1HG1 VAL A 971     -12.181 -10.941  14.961  1.00  1.010          H  
ATOM  15502 2HG1 VAL A 971     -10.495 -11.445  14.775  1.00  1.010          H  
ATOM  15503 3HG1 VAL A 971     -11.550 -11.346  13.344  1.00  1.010          H  
ATOM  15504 1HG2 VAL A 971     -13.991 -12.594  14.623  1.00  1.010          H  
ATOM  15505 2HG2 VAL A 971     -13.341 -13.060  13.077  1.00  1.010          H  
ATOM  15506 3HG2 VAL A 971     -13.624 -14.249  14.314  1.00  1.010          H  
ATOM  15507  N   MET A 972      -8.976 -13.147  13.120  1.00  0.570          N  
ATOM  15508  CA  MET A 972      -7.583 -12.770  13.222  1.00  0.580          C  
ATOM  15509  C   MET A 972      -7.381 -11.301  12.896  1.00  0.560          C  
ATOM  15510  O   MET A 972      -8.032 -10.747  12.010  1.00  0.530          O  
ATOM  15511  CB  MET A 972      -6.755 -13.618  12.273  1.00  0.810          C  
ATOM  15512  CG  MET A 972      -6.874 -15.073  12.558  1.00  0.810          C  
ATOM  15513  SD  MET A 972      -5.883 -16.118  11.515  1.00  0.810          S  
ATOM  15514  CE  MET A 972      -4.267 -15.938  12.246  1.00  0.810          C  
ATOM  15515  H   MET A 972      -9.507 -12.983  12.257  1.00  0.680          H  
ATOM  15516  HA  MET A 972      -7.246 -12.938  14.244  1.00  0.700          H  
ATOM  15517 1HB  MET A 972      -7.061 -13.440  11.259  1.00  0.970          H  
ATOM  15518 2HB  MET A 972      -5.710 -13.328  12.356  1.00  0.970          H  
ATOM  15519 1HG  MET A 972      -6.572 -15.204  13.570  1.00  0.970          H  
ATOM  15520 2HG  MET A 972      -7.909 -15.393  12.469  1.00  0.970          H  
ATOM  15521 1HE  MET A 972      -3.544 -16.547  11.703  1.00  0.970          H  
ATOM  15522 2HE  MET A 972      -3.972 -14.908  12.189  1.00  0.970          H  
ATOM  15523 3HE  MET A 972      -4.296 -16.257  13.288  1.00  0.970          H  
ATOM  15524  N   GLU A 973      -6.424 -10.688  13.575  1.00  0.630          N  
ATOM  15525  CA  GLU A 973      -6.008  -9.315  13.307  1.00  0.660          C  
ATOM  15526  C   GLU A 973      -4.524  -9.316  12.975  1.00  0.680          C  
ATOM  15527  O   GLU A 973      -3.707  -9.746  13.789  1.00  0.860          O  
ATOM  15528  CB  GLU A 973      -6.278  -8.436  14.532  1.00  0.910          C  
ATOM  15529  CG  GLU A 973      -5.867  -6.978  14.381  1.00  0.910          C  
ATOM  15530  CD  GLU A 973      -6.187  -6.150  15.605  1.00  0.910          C  
ATOM  15531  OE1 GLU A 973      -6.706  -6.688  16.551  1.00  0.910          O  
ATOM  15532  OE2 GLU A 973      -5.907  -4.978  15.594  1.00  0.910          O  
ATOM  15533  H   GLU A 973      -5.949 -11.200  14.306  1.00  0.760          H  
ATOM  15534  HA  GLU A 973      -6.556  -8.921  12.450  1.00  0.790          H  
ATOM  15535 1HB  GLU A 973      -7.339  -8.458  14.760  1.00  1.090          H  
ATOM  15536 2HB  GLU A 973      -5.755  -8.841  15.394  1.00  1.090          H  
ATOM  15537 1HG  GLU A 973      -4.787  -6.939  14.224  1.00  1.090          H  
ATOM  15538 2HG  GLU A 973      -6.336  -6.549  13.502  1.00  1.090          H  
ATOM  15539  N   TYR A 974      -4.143  -8.852  11.795  1.00  0.700          N  
ATOM  15540  CA  TYR A 974      -2.717  -8.870  11.481  1.00  0.700          C  
ATOM  15541  C   TYR A 974      -2.152  -7.467  11.389  1.00  0.900          C  
ATOM  15542  O   TYR A 974      -1.140  -7.152  12.006  1.00  1.480          O  
ATOM  15543  CB  TYR A 974      -2.439  -9.665  10.210  1.00  0.980          C  
ATOM  15544  CG  TYR A 974      -0.989  -9.646   9.845  1.00  0.980          C  
ATOM  15545  CD1 TYR A 974      -0.045 -10.325  10.612  1.00  0.980          C  
ATOM  15546  CD2 TYR A 974      -0.603  -8.936   8.741  1.00  0.980          C  
ATOM  15547  CE1 TYR A 974       1.276 -10.263  10.253  1.00  0.980          C  
ATOM  15548  CE2 TYR A 974       0.709  -8.877   8.387  1.00  0.980          C  
ATOM  15549  CZ  TYR A 974       1.645  -9.531   9.130  1.00  0.980          C  
ATOM  15550  OH  TYR A 974       2.945  -9.463   8.758  1.00  0.980          O  
ATOM  15551  H   TYR A 974      -4.821  -8.486  11.114  1.00  0.840          H  
ATOM  15552  HA  TYR A 974      -2.186  -9.366  12.291  1.00  0.840          H  
ATOM  15553 1HB  TYR A 974      -2.746 -10.702  10.349  1.00  1.180          H  
ATOM  15554 2HB  TYR A 974      -3.016  -9.251   9.379  1.00  1.180          H  
ATOM  15555  HD1 TYR A 974      -0.347 -10.894  11.493  1.00  1.180          H  
ATOM  15556  HD2 TYR A 974      -1.352  -8.420   8.150  1.00  1.180          H  
ATOM  15557  HE1 TYR A 974       2.020 -10.783  10.844  1.00  1.180          H  
ATOM  15558  HE2 TYR A 974       1.008  -8.308   7.507  1.00  1.180          H  
ATOM  15559  HH  TYR A 974       3.051  -8.832   8.038  1.00  1.180          H  
ATOM  15560  N   ASN A 975      -2.806  -6.644  10.598  1.00  0.780          N  
ATOM  15561  CA  ASN A 975      -2.412  -5.270  10.337  1.00  0.920          C  
ATOM  15562  C   ASN A 975      -3.730  -4.577  10.131  1.00  1.000          C  
ATOM  15563  O   ASN A 975      -4.700  -4.940  10.789  1.00  1.810          O  
ATOM  15564  CB  ASN A 975      -1.385  -5.123   9.217  1.00  1.230          C  
ATOM  15565  CG  ASN A 975      -1.793  -5.607   7.863  1.00  1.230          C  
ATOM  15566  OD1 ASN A 975      -2.965  -5.657   7.482  1.00  1.230          O  
ATOM  15567  ND2 ASN A 975      -0.799  -5.949   7.080  1.00  1.230          N  
ATOM  15568  H   ASN A 975      -3.660  -6.990  10.151  1.00  0.940          H  
ATOM  15569  HA  ASN A 975      -1.965  -4.845  11.239  1.00  1.100          H  
ATOM  15570 1HB  ASN A 975      -1.095  -4.078   9.136  1.00  1.480          H  
ATOM  15571 2HB  ASN A 975      -0.485  -5.672   9.511  1.00  1.480          H  
ATOM  15572 1HD2 ASN A 975      -0.986  -6.277   6.149  1.00  1.480          H  
ATOM  15573 2HD2 ASN A 975       0.147  -5.874   7.407  1.00  1.480          H  
ATOM  15574  N   SER A 976      -3.811  -3.556   9.283  1.00  0.650          N  
ATOM  15575  CA  SER A 976      -5.105  -2.897   9.104  1.00  0.610          C  
ATOM  15576  C   SER A 976      -6.148  -3.907   8.588  1.00  0.570          C  
ATOM  15577  O   SER A 976      -7.355  -3.681   8.709  1.00  0.610          O  
ATOM  15578  CB  SER A 976      -4.974  -1.746   8.133  1.00  0.870          C  
ATOM  15579  OG  SER A 976      -4.710  -2.196   6.836  1.00  0.870          O  
ATOM  15580  H   SER A 976      -3.016  -3.244   8.746  1.00  0.780          H  
ATOM  15581  HA  SER A 976      -5.442  -2.516  10.069  1.00  0.730          H  
ATOM  15582 1HB  SER A 976      -5.891  -1.158   8.140  1.00  1.040          H  
ATOM  15583 2HB  SER A 976      -4.163  -1.104   8.455  1.00  1.040          H  
ATOM  15584  HG  SER A 976      -4.530  -1.409   6.325  1.00  1.040          H  
ATOM  15585  N   GLU A 977      -5.672  -5.014   8.009  1.00  0.590          N  
ATOM  15586  CA  GLU A 977      -6.509  -6.096   7.544  1.00  0.590          C  
ATOM  15587  C   GLU A 977      -6.705  -7.146   8.650  1.00  0.570          C  
ATOM  15588  O   GLU A 977      -5.767  -7.539   9.387  1.00  0.610          O  
ATOM  15589  CB  GLU A 977      -5.926  -6.743   6.280  1.00  0.830          C  
ATOM  15590  CG  GLU A 977      -5.955  -5.831   5.069  1.00  0.830          C  
ATOM  15591  CD  GLU A 977      -5.314  -6.406   3.848  1.00  0.830          C  
ATOM  15592  OE1 GLU A 977      -4.437  -7.200   4.012  1.00  0.830          O  
ATOM  15593  OE2 GLU A 977      -5.751  -6.129   2.752  1.00  0.830          O  
ATOM  15594  H   GLU A 977      -4.664  -5.106   7.910  1.00  0.710          H  
ATOM  15595  HA  GLU A 977      -7.486  -5.689   7.293  1.00  0.710          H  
ATOM  15596 1HB  GLU A 977      -4.900  -7.051   6.460  1.00  0.990          H  
ATOM  15597 2HB  GLU A 977      -6.501  -7.639   6.035  1.00  0.990          H  
ATOM  15598 1HG  GLU A 977      -6.987  -5.647   4.853  1.00  0.990          H  
ATOM  15599 2HG  GLU A 977      -5.481  -4.881   5.321  1.00  0.990          H  
ATOM  15600  N   PHE A 978      -7.945  -7.622   8.681  1.00  0.570          N  
ATOM  15601  CA  PHE A 978      -8.486  -8.625   9.576  1.00  0.590          C  
ATOM  15602  C   PHE A 978      -9.068  -9.784   8.770  1.00  0.620          C  
ATOM  15603  O   PHE A 978      -9.454  -9.623   7.607  1.00  0.710          O  
ATOM  15604  CB  PHE A 978      -9.650  -8.051  10.362  1.00  0.820          C  
ATOM  15605  CG  PHE A 978      -9.408  -6.887  11.244  1.00  0.820          C  
ATOM  15606  CD1 PHE A 978      -9.371  -5.609  10.708  1.00  0.820          C  
ATOM  15607  CD2 PHE A 978      -9.279  -7.041  12.606  1.00  0.820          C  
ATOM  15608  CE1 PHE A 978      -9.177  -4.520  11.509  1.00  0.820          C  
ATOM  15609  CE2 PHE A 978      -9.094  -5.938  13.414  1.00  0.820          C  
ATOM  15610  CZ  PHE A 978      -9.036  -4.682  12.862  1.00  0.820          C  
ATOM  15611  H   PHE A 978      -8.601  -7.194   8.028  1.00  0.680          H  
ATOM  15612  HA  PHE A 978      -7.701  -8.990  10.236  1.00  0.710          H  
ATOM  15613 1HB  PHE A 978     -10.398  -7.761   9.656  1.00  0.980          H  
ATOM  15614 2HB  PHE A 978     -10.050  -8.855  10.978  1.00  0.980          H  
ATOM  15615  HD1 PHE A 978      -9.485  -5.468   9.630  1.00  0.980          H  
ATOM  15616  HD2 PHE A 978      -9.325  -8.042  13.045  1.00  0.980          H  
ATOM  15617  HE1 PHE A 978      -9.131  -3.523  11.064  1.00  0.980          H  
ATOM  15618  HE2 PHE A 978      -8.981  -6.059  14.494  1.00  0.980          H  
ATOM  15619  HZ  PHE A 978      -8.874  -3.817  13.501  1.00  0.980          H  
ATOM  15620  N   TYR A 979      -9.163 -10.949   9.388  1.00  0.580          N  
ATOM  15621  CA  TYR A 979      -9.789 -12.085   8.725  1.00  0.610          C  
ATOM  15622  C   TYR A 979     -10.954 -12.609   9.548  1.00  0.640          C  
ATOM  15623  O   TYR A 979     -10.805 -12.912  10.730  1.00  0.720          O  
ATOM  15624  CB  TYR A 979      -8.776 -13.201   8.507  1.00  0.840          C  
ATOM  15625  CG  TYR A 979      -9.327 -14.391   7.787  1.00  0.840          C  
ATOM  15626  CD1 TYR A 979      -9.370 -14.396   6.398  1.00  0.840          C  
ATOM  15627  CD2 TYR A 979      -9.797 -15.477   8.508  1.00  0.840          C  
ATOM  15628  CE1 TYR A 979      -9.856 -15.492   5.737  1.00  0.840          C  
ATOM  15629  CE2 TYR A 979     -10.290 -16.566   7.844  1.00  0.840          C  
ATOM  15630  CZ  TYR A 979     -10.308 -16.585   6.464  1.00  0.840          C  
ATOM  15631  OH  TYR A 979     -10.800 -17.681   5.798  1.00  0.840          O  
ATOM  15632  H   TYR A 979      -8.809 -11.025  10.344  1.00  0.700          H  
ATOM  15633  HA  TYR A 979     -10.182 -11.767   7.759  1.00  0.730          H  
ATOM  15634 1HB  TYR A 979      -7.928 -12.818   7.937  1.00  1.010          H  
ATOM  15635 2HB  TYR A 979      -8.404 -13.537   9.460  1.00  1.010          H  
ATOM  15636  HD1 TYR A 979      -9.011 -13.535   5.835  1.00  1.010          H  
ATOM  15637  HD2 TYR A 979      -9.772 -15.465   9.600  1.00  1.010          H  
ATOM  15638  HE1 TYR A 979      -9.885 -15.503   4.643  1.00  1.010          H  
ATOM  15639  HE2 TYR A 979     -10.659 -17.425   8.404  1.00  1.010          H  
ATOM  15640  HH  TYR A 979     -11.450 -18.152   6.371  1.00  1.010          H  
ATOM  15641  N   PHE A 980     -12.126 -12.702   8.919  1.00  0.620          N  
ATOM  15642  CA  PHE A 980     -13.335 -13.184   9.592  1.00  0.650          C  
ATOM  15643  C   PHE A 980     -13.988 -14.397   8.918  1.00  0.660          C  
ATOM  15644  O   PHE A 980     -14.807 -14.251   7.997  1.00  0.670          O  
ATOM  15645  CB  PHE A 980     -14.341 -12.045   9.698  1.00  0.900          C  
ATOM  15646  CG  PHE A 980     -13.943 -10.929  10.618  1.00  0.900          C  
ATOM  15647  CD1 PHE A 980     -13.133  -9.891  10.234  1.00  0.900          C  
ATOM  15648  CD2 PHE A 980     -14.431 -10.911  11.886  1.00  0.900          C  
ATOM  15649  CE1 PHE A 980     -12.840  -8.876  11.118  1.00  0.900          C  
ATOM  15650  CE2 PHE A 980     -14.114  -9.925  12.742  1.00  0.900          C  
ATOM  15651  CZ  PHE A 980     -13.324  -8.910  12.369  1.00  0.900          C  
ATOM  15652  H   PHE A 980     -12.160 -12.425   7.932  1.00  0.740          H  
ATOM  15653  HA  PHE A 980     -13.059 -13.481  10.605  1.00  0.780          H  
ATOM  15654 1HB  PHE A 980     -14.494 -11.621   8.709  1.00  1.080          H  
ATOM  15655 2HB  PHE A 980     -15.278 -12.427  10.023  1.00  1.080          H  
ATOM  15656  HD1 PHE A 980     -12.732  -9.879   9.232  1.00  1.080          H  
ATOM  15657  HD2 PHE A 980     -15.083 -11.713  12.218  1.00  1.080          H  
ATOM  15658  HE1 PHE A 980     -12.228  -8.051  10.824  1.00  1.080          H  
ATOM  15659  HE2 PHE A 980     -14.492  -9.955  13.715  1.00  1.080          H  
ATOM  15660  HZ  PHE A 980     -13.085  -8.128  13.073  1.00  1.080          H  
ATOM  15661  N   HIS A 981     -13.578 -15.596   9.356  1.00  0.680          N  
ATOM  15662  CA  HIS A 981     -13.977 -16.950   8.893  1.00  0.700          C  
ATOM  15663  C   HIS A 981     -13.642 -17.274   7.432  1.00  0.730          C  
ATOM  15664  O   HIS A 981     -13.005 -18.298   7.152  1.00  0.910          O  
ATOM  15665  CB  HIS A 981     -15.500 -17.156   9.082  1.00  0.970          C  
ATOM  15666  CG  HIS A 981     -16.021 -18.545   8.712  1.00  0.970          C  
ATOM  15667  ND1 HIS A 981     -16.212 -18.946   7.398  1.00  0.970          N  
ATOM  15668  CD2 HIS A 981     -16.423 -19.585   9.478  1.00  0.970          C  
ATOM  15669  CE1 HIS A 981     -16.681 -20.169   7.378  1.00  0.970          C  
ATOM  15670  NE2 HIS A 981     -16.828 -20.587   8.620  1.00  0.970          N  
ATOM  15671  H   HIS A 981     -12.911 -15.573  10.137  1.00  0.820          H  
ATOM  15672  HA  HIS A 981     -13.460 -17.693   9.496  1.00  0.840          H  
ATOM  15673 1HB  HIS A 981     -15.771 -16.963  10.120  1.00  1.170          H  
ATOM  15674 2HB  HIS A 981     -16.047 -16.439   8.476  1.00  1.170          H  
ATOM  15675  HD1 HIS A 981     -15.807 -18.513   6.570  1.00  1.170          H  
ATOM  15676  HD2 HIS A 981     -16.478 -19.734  10.550  1.00  1.170          H  
ATOM  15677  HE1 HIS A 981     -16.884 -20.659   6.429  1.00  1.170          H  
ATOM  15678  N   THR A 982     -14.013 -16.366   6.527  1.00  0.750          N  
ATOM  15679  CA  THR A 982     -13.745 -16.450   5.104  1.00  0.800          C  
ATOM  15680  C   THR A 982     -13.289 -15.090   4.579  1.00  0.840          C  
ATOM  15681  O   THR A 982     -12.529 -14.997   3.615  1.00  1.020          O  
ATOM  15682  CB  THR A 982     -15.006 -16.885   4.308  1.00  1.100          C  
ATOM  15683  OG1 THR A 982     -15.508 -18.141   4.801  1.00  1.100          O  
ATOM  15684  CG2 THR A 982     -14.636 -17.086   2.825  1.00  1.100          C  
ATOM  15685  H   THR A 982     -14.531 -15.571   6.869  1.00  0.900          H  
ATOM  15686  HA  THR A 982     -12.960 -17.174   4.922  1.00  0.960          H  
ATOM  15687  HB  THR A 982     -15.781 -16.124   4.403  1.00  1.320          H  
ATOM  15688  HG1 THR A 982     -16.337 -18.332   4.347  1.00  1.320          H  
ATOM  15689 1HG2 THR A 982     -15.522 -17.398   2.277  1.00  1.320          H  
ATOM  15690 2HG2 THR A 982     -14.262 -16.170   2.386  1.00  1.320          H  
ATOM  15691 3HG2 THR A 982     -13.872 -17.856   2.747  1.00  1.320          H  
ATOM  15692  N   GLN A 983     -13.871 -14.039   5.160  1.00  0.760          N  
ATOM  15693  CA  GLN A 983     -13.780 -12.684   4.617  1.00  0.800          C  
ATOM  15694  C   GLN A 983     -12.507 -11.925   4.907  1.00  0.730          C  
ATOM  15695  O   GLN A 983     -12.031 -11.868   6.047  1.00  0.720          O  
ATOM  15696  CB  GLN A 983     -14.949 -11.833   5.160  1.00  1.100          C  
ATOM  15697  CG  GLN A 983     -15.130 -10.443   4.486  1.00  1.100          C  
ATOM  15698  CD  GLN A 983     -16.330  -9.690   5.034  1.00  1.100          C  
ATOM  15699  OE1 GLN A 983     -17.164 -10.283   5.716  1.00  1.100          O  
ATOM  15700  NE2 GLN A 983     -16.426  -8.391   4.764  1.00  1.100          N  
ATOM  15701  H   GLN A 983     -14.427 -14.188   6.002  1.00  0.910          H  
ATOM  15702  HA  GLN A 983     -13.857 -12.753   3.533  1.00  0.960          H  
ATOM  15703 1HB  GLN A 983     -15.879 -12.389   5.095  1.00  1.320          H  
ATOM  15704 2HB  GLN A 983     -14.776 -11.650   6.218  1.00  1.320          H  
ATOM  15705 1HG  GLN A 983     -14.264  -9.833   4.636  1.00  1.320          H  
ATOM  15706 2HG  GLN A 983     -15.281 -10.594   3.420  1.00  1.320          H  
ATOM  15707 1HE2 GLN A 983     -17.198  -7.861   5.121  1.00  1.320          H  
ATOM  15708 2HE2 GLN A 983     -15.721  -7.913   4.222  1.00  1.320          H  
ATOM  15709  N   HIS A 984     -12.009 -11.232   3.886  1.00  0.790          N  
ATOM  15710  CA  HIS A 984     -10.892 -10.325   4.113  1.00  0.800          C  
ATOM  15711  C   HIS A 984     -11.509  -8.974   4.407  1.00  0.770          C  
ATOM  15712  O   HIS A 984     -12.282  -8.451   3.604  1.00  0.800          O  
ATOM  15713  CB  HIS A 984      -9.937 -10.253   2.926  1.00  1.120          C  
ATOM  15714  CG  HIS A 984      -9.238 -11.542   2.665  1.00  1.120          C  
ATOM  15715  ND1 HIS A 984      -8.181 -12.006   3.433  1.00  1.120          N  
ATOM  15716  CD2 HIS A 984      -9.446 -12.463   1.725  1.00  1.120          C  
ATOM  15717  CE1 HIS A 984      -7.785 -13.174   2.949  1.00  1.120          C  
ATOM  15718  NE2 HIS A 984      -8.532 -13.460   1.911  1.00  1.120          N  
ATOM  15719  H   HIS A 984     -12.412 -11.333   2.945  1.00  0.950          H  
ATOM  15720  HA  HIS A 984     -10.321 -10.632   4.989  1.00  0.960          H  
ATOM  15721 1HB  HIS A 984     -10.492  -9.975   2.026  1.00  1.340          H  
ATOM  15722 2HB  HIS A 984      -9.188  -9.481   3.106  1.00  1.340          H  
ATOM  15723  HD2 HIS A 984     -10.187 -12.417   0.969  1.00  1.340          H  
ATOM  15724  HE1 HIS A 984      -6.982 -13.790   3.323  1.00  1.340          H  
ATOM  15725  HE2 HIS A 984      -8.453 -14.303   1.308  1.00  1.340          H  
ATOM  15726  N   VAL A 985     -11.254  -8.466   5.609  1.00  0.720          N  
ATOM  15727  CA  VAL A 985     -11.859  -7.233   6.094  1.00  0.710          C  
ATOM  15728  C   VAL A 985     -10.860  -6.138   6.357  1.00  0.670          C  
ATOM  15729  O   VAL A 985      -9.894  -6.296   7.101  1.00  0.690          O  
ATOM  15730  CB  VAL A 985     -12.635  -7.509   7.391  1.00  1.000          C  
ATOM  15731  CG1 VAL A 985     -13.247  -6.225   7.981  1.00  1.000          C  
ATOM  15732  CG2 VAL A 985     -13.688  -8.464   7.093  1.00  1.000          C  
ATOM  15733  H   VAL A 985     -10.605  -8.971   6.222  1.00  0.860          H  
ATOM  15734  HA  VAL A 985     -12.563  -6.875   5.341  1.00  0.850          H  
ATOM  15735  HB  VAL A 985     -11.971  -7.923   8.116  1.00  1.200          H  
ATOM  15736 1HG1 VAL A 985     -13.789  -6.475   8.879  1.00  1.200          H  
ATOM  15737 2HG1 VAL A 985     -12.469  -5.508   8.224  1.00  1.200          H  
ATOM  15738 3HG1 VAL A 985     -13.936  -5.780   7.266  1.00  1.200          H  
ATOM  15739 1HG2 VAL A 985     -14.224  -8.669   7.977  1.00  1.200          H  
ATOM  15740 2HG2 VAL A 985     -14.340  -8.020   6.367  1.00  1.200          H  
ATOM  15741 3HG2 VAL A 985     -13.266  -9.385   6.707  1.00  1.200          H  
ATOM  15742  N   ARG A 986     -11.101  -5.002   5.761  1.00  0.680          N  
ATOM  15743  CA  ARG A 986     -10.216  -3.883   5.950  1.00  0.770          C  
ATOM  15744  C   ARG A 986     -11.113  -2.676   6.161  1.00  0.830          C  
ATOM  15745  O   ARG A 986     -12.185  -2.638   5.543  1.00  1.140          O  
ATOM  15746  CB  ARG A 986      -9.350  -3.735   4.708  1.00  1.040          C  
ATOM  15747  CG  ARG A 986      -8.141  -2.823   4.783  1.00  1.040          C  
ATOM  15748  CD  ARG A 986      -7.366  -2.935   3.532  1.00  1.040          C  
ATOM  15749  NE  ARG A 986      -6.067  -2.275   3.600  1.00  1.040          N  
ATOM  15750  CZ  ARG A 986      -5.070  -2.412   2.678  1.00  1.040          C  
ATOM  15751  NH1 ARG A 986      -5.225  -3.188   1.622  1.00  1.040          N  
ATOM  15752  NH2 ARG A 986      -3.926  -1.768   2.842  1.00  1.040          N  
ATOM  15753  H   ARG A 986     -11.898  -4.957   5.133  1.00  0.820          H  
ATOM  15754  HA  ARG A 986      -9.587  -4.070   6.821  1.00  0.920          H  
ATOM  15755 1HB  ARG A 986      -9.005  -4.713   4.405  1.00  1.250          H  
ATOM  15756 2HB  ARG A 986      -9.972  -3.355   3.895  1.00  1.250          H  
ATOM  15757 1HG  ARG A 986      -8.448  -1.791   4.911  1.00  1.250          H  
ATOM  15758 2HG  ARG A 986      -7.497  -3.125   5.611  1.00  1.250          H  
ATOM  15759 1HD  ARG A 986      -7.225  -3.971   3.255  1.00  1.250          H  
ATOM  15760 2HD  ARG A 986      -7.946  -2.448   2.781  1.00  1.250          H  
ATOM  15761  HE  ARG A 986      -5.896  -1.682   4.400  1.00  1.250          H  
ATOM  15762 1HH1 ARG A 986      -6.082  -3.717   1.492  1.00  1.250          H  
ATOM  15763 2HH1 ARG A 986      -4.476  -3.292   0.951  1.00  1.250          H  
ATOM  15764 1HH2 ARG A 986      -3.781  -1.188   3.654  1.00  1.250          H  
ATOM  15765 2HH2 ARG A 986      -3.188  -1.872   2.160  1.00  1.250          H  
ATOM  15766  N   PRO A 987     -10.809  -1.754   7.084  1.00  0.730          N  
ATOM  15767  CA  PRO A 987     -11.496  -0.500   7.221  1.00  0.750          C  
ATOM  15768  C   PRO A 987     -11.092   0.237   5.980  1.00  0.660          C  
ATOM  15769  O   PRO A 987      -9.933   0.104   5.574  1.00  0.770          O  
ATOM  15770  CB  PRO A 987     -10.889   0.110   8.477  1.00  1.120          C  
ATOM  15771  CG  PRO A 987      -9.505  -0.516   8.533  1.00  1.120          C  
ATOM  15772  CD  PRO A 987      -9.666  -1.907   7.976  1.00  1.120          C  
ATOM  15773  HA  PRO A 987     -12.589  -0.657   7.284  1.00  0.900          H  
ATOM  15774 1HB  PRO A 987     -10.856   1.203   8.381  1.00  1.350          H  
ATOM  15775 2HB  PRO A 987     -11.507  -0.107   9.356  1.00  1.350          H  
ATOM  15776 1HG  PRO A 987      -8.814   0.075   7.936  1.00  1.350          H  
ATOM  15777 2HG  PRO A 987      -9.106  -0.529   9.524  1.00  1.350          H  
ATOM  15778 1HD  PRO A 987      -8.759  -2.123   7.425  1.00  1.350          H  
ATOM  15779 2HD  PRO A 987      -9.861  -2.642   8.769  1.00  1.350          H  
ATOM  15780  N   THR A 988     -11.936   1.078   5.433  1.00  0.830          N  
ATOM  15781  CA  THR A 988     -11.509   1.818   4.260  1.00  0.670          C  
ATOM  15782  C   THR A 988     -11.454   3.309   4.529  1.00  0.570          C  
ATOM  15783  O   THR A 988     -10.748   4.041   3.824  1.00  0.550          O  
ATOM  15784  CB  THR A 988     -12.433   1.510   3.083  1.00  1.000          C  
ATOM  15785  OG1 THR A 988     -13.743   1.947   3.389  1.00  1.000          O  
ATOM  15786  CG2 THR A 988     -12.454  -0.002   2.877  1.00  1.000          C  
ATOM  15787  H   THR A 988     -12.883   1.151   5.777  1.00  1.000          H  
ATOM  15788  HA  THR A 988     -10.507   1.494   3.981  1.00  0.800          H  
ATOM  15789  HB  THR A 988     -12.083   2.011   2.178  1.00  1.200          H  
ATOM  15790  HG1 THR A 988     -14.281   1.910   2.589  1.00  1.200          H  
ATOM  15791 1HG2 THR A 988     -13.116  -0.237   2.079  1.00  1.200          H  
ATOM  15792 2HG2 THR A 988     -11.449  -0.357   2.643  1.00  1.200          H  
ATOM  15793 3HG2 THR A 988     -12.807  -0.501   3.772  1.00  1.200          H  
ATOM  15794  N   ILE A 989     -12.088   3.756   5.625  1.00  0.590          N  
ATOM  15795  CA  ILE A 989     -12.134   5.178   5.941  1.00  0.610          C  
ATOM  15796  C   ILE A 989     -10.733   5.753   6.096  1.00  0.600          C  
ATOM  15797  O   ILE A 989     -10.518   6.929   5.804  1.00  0.640          O  
ATOM  15798  CB  ILE A 989     -12.996   5.478   7.191  1.00  0.850          C  
ATOM  15799  CG1 ILE A 989     -13.278   7.027   7.228  1.00  0.850          C  
ATOM  15800  CG2 ILE A 989     -12.358   4.945   8.509  1.00  0.850          C  
ATOM  15801  CD1 ILE A 989     -14.333   7.478   8.219  1.00  0.850          C  
ATOM  15802  H   ILE A 989     -12.621   3.111   6.183  1.00  0.710          H  
ATOM  15803  HA  ILE A 989     -12.618   5.687   5.118  1.00  0.730          H  
ATOM  15804  HB  ILE A 989     -13.938   4.989   7.062  1.00  1.020          H  
ATOM  15805 1HG1 ILE A 989     -12.351   7.551   7.469  1.00  1.020          H  
ATOM  15806 2HG1 ILE A 989     -13.604   7.336   6.229  1.00  1.020          H  
ATOM  15807 1HG2 ILE A 989     -13.020   5.146   9.346  1.00  1.020          H  
ATOM  15808 2HG2 ILE A 989     -12.209   3.873   8.440  1.00  1.020          H  
ATOM  15809 3HG2 ILE A 989     -11.401   5.431   8.698  1.00  1.020          H  
ATOM  15810 1HD1 ILE A 989     -14.453   8.556   8.151  1.00  1.020          H  
ATOM  15811 2HD1 ILE A 989     -15.268   7.010   8.015  1.00  1.020          H  
ATOM  15812 3HD1 ILE A 989     -14.041   7.229   9.208  1.00  1.020          H  
ATOM  15813  N   ARG A 990      -9.780   4.931   6.545  1.00  0.590          N  
ATOM  15814  CA  ARG A 990      -8.410   5.373   6.690  1.00  0.600          C  
ATOM  15815  C   ARG A 990      -7.730   5.744   5.366  1.00  0.580          C  
ATOM  15816  O   ARG A 990      -6.919   6.680   5.311  1.00  0.680          O  
ATOM  15817  CB  ARG A 990      -7.603   4.279   7.387  1.00  0.840          C  
ATOM  15818  CG  ARG A 990      -7.428   2.959   6.644  1.00  0.840          C  
ATOM  15819  CD  ARG A 990      -6.674   2.002   7.485  1.00  0.840          C  
ATOM  15820  NE  ARG A 990      -5.258   2.395   7.605  1.00  0.840          N  
ATOM  15821  CZ  ARG A 990      -4.408   2.037   8.597  1.00  0.840          C  
ATOM  15822  NH1 ARG A 990      -4.815   1.309   9.609  1.00  0.840          N  
ATOM  15823  NH2 ARG A 990      -3.145   2.428   8.545  1.00  0.840          N  
ATOM  15824  H   ARG A 990     -10.029   3.996   6.830  1.00  0.710          H  
ATOM  15825  HA  ARG A 990      -8.427   6.254   7.322  1.00  0.720          H  
ATOM  15826 1HB  ARG A 990      -6.612   4.613   7.564  1.00  1.000          H  
ATOM  15827 2HB  ARG A 990      -8.052   4.060   8.355  1.00  1.000          H  
ATOM  15828 1HG  ARG A 990      -8.399   2.521   6.389  1.00  1.000          H  
ATOM  15829 2HG  ARG A 990      -6.842   3.110   5.738  1.00  1.000          H  
ATOM  15830 1HD  ARG A 990      -7.119   1.973   8.479  1.00  1.000          H  
ATOM  15831 2HD  ARG A 990      -6.719   1.010   7.030  1.00  1.000          H  
ATOM  15832  HE  ARG A 990      -4.872   2.959   6.853  1.00  1.000          H  
ATOM  15833 1HH1 ARG A 990      -5.774   1.005   9.662  1.00  1.000          H  
ATOM  15834 2HH1 ARG A 990      -4.165   1.054  10.342  1.00  1.000          H  
ATOM  15835 1HH2 ARG A 990      -2.819   2.991   7.765  1.00  1.000          H  
ATOM  15836 2HH2 ARG A 990      -2.500   2.173   9.278  1.00  1.000          H  
ATOM  15837  N   TRP A 991      -8.075   5.048   4.279  1.00  0.530          N  
ATOM  15838  CA  TRP A 991      -7.447   5.373   3.015  1.00  0.510          C  
ATOM  15839  C   TRP A 991      -8.125   6.567   2.440  1.00  0.500          C  
ATOM  15840  O   TRP A 991      -7.519   7.372   1.736  1.00  0.510          O  
ATOM  15841  CB  TRP A 991      -7.490   4.229   2.021  1.00  0.720          C  
ATOM  15842  CG  TRP A 991      -6.524   3.213   2.276  1.00  0.720          C  
ATOM  15843  CD1 TRP A 991      -6.733   1.932   2.656  1.00  0.720          C  
ATOM  15844  CD2 TRP A 991      -5.104   3.386   2.180  1.00  0.720          C  
ATOM  15845  NE1 TRP A 991      -5.543   1.295   2.795  1.00  0.720          N  
ATOM  15846  CE2 TRP A 991      -4.531   2.173   2.511  1.00  0.720          C  
ATOM  15847  CE3 TRP A 991      -4.276   4.478   1.837  1.00  0.720          C  
ATOM  15848  CZ2 TRP A 991      -3.163   1.993   2.521  1.00  0.720          C  
ATOM  15849  CZ3 TRP A 991      -2.911   4.302   1.848  1.00  0.720          C  
ATOM  15850  CH2 TRP A 991      -2.365   3.089   2.183  1.00  0.720          C  
ATOM  15851  H   TRP A 991      -8.792   4.324   4.317  1.00  0.640          H  
ATOM  15852  HA  TRP A 991      -6.411   5.629   3.205  1.00  0.610          H  
ATOM  15853 1HB  TRP A 991      -8.484   3.779   2.029  1.00  0.870          H  
ATOM  15854 2HB  TRP A 991      -7.288   4.608   1.029  1.00  0.870          H  
ATOM  15855  HD1 TRP A 991      -7.709   1.474   2.821  1.00  0.870          H  
ATOM  15856  HE1 TRP A 991      -5.432   0.341   3.062  1.00  0.870          H  
ATOM  15857  HE3 TRP A 991      -4.706   5.443   1.566  1.00  0.870          H  
ATOM  15858  HZ2 TRP A 991      -2.706   1.042   2.782  1.00  0.870          H  
ATOM  15859  HZ3 TRP A 991      -2.277   5.148   1.584  1.00  0.870          H  
ATOM  15860  HH2 TRP A 991      -1.281   2.979   2.185  1.00  0.870          H  
ATOM  15861  N   ILE A 992      -9.400   6.682   2.757  1.00  0.490          N  
ATOM  15862  CA  ILE A 992     -10.204   7.774   2.292  1.00  0.490          C  
ATOM  15863  C   ILE A 992      -9.685   9.065   2.928  1.00  0.480          C  
ATOM  15864  O   ILE A 992      -9.467  10.053   2.239  1.00  0.500          O  
ATOM  15865  CB  ILE A 992     -11.673   7.464   2.595  1.00  0.690          C  
ATOM  15866  CG1 ILE A 992     -12.052   6.238   1.720  1.00  0.690          C  
ATOM  15867  CG2 ILE A 992     -12.564   8.665   2.353  1.00  0.690          C  
ATOM  15868  CD1 ILE A 992     -13.338   5.594   2.033  1.00  0.690          C  
ATOM  15869  H   ILE A 992      -9.834   5.932   3.308  1.00  0.590          H  
ATOM  15870  HA  ILE A 992     -10.094   7.859   1.212  1.00  0.590          H  
ATOM  15871  HB  ILE A 992     -11.768   7.169   3.618  1.00  0.820          H  
ATOM  15872 1HG1 ILE A 992     -12.054   6.532   0.713  1.00  0.820          H  
ATOM  15873 2HG1 ILE A 992     -11.288   5.480   1.839  1.00  0.820          H  
ATOM  15874 1HG2 ILE A 992     -13.599   8.429   2.571  1.00  0.820          H  
ATOM  15875 2HG2 ILE A 992     -12.252   9.475   3.004  1.00  0.820          H  
ATOM  15876 3HG2 ILE A 992     -12.476   8.980   1.320  1.00  0.820          H  
ATOM  15877 1HD1 ILE A 992     -13.482   4.746   1.361  1.00  0.820          H  
ATOM  15878 2HD1 ILE A 992     -13.337   5.243   3.048  1.00  0.820          H  
ATOM  15879 3HD1 ILE A 992     -14.132   6.301   1.895  1.00  0.820          H  
ATOM  15880  N   ALA A 993      -9.463   9.075   4.248  1.00  0.480          N  
ATOM  15881  CA  ALA A 993      -8.945  10.271   4.914  1.00  0.480          C  
ATOM  15882  C   ALA A 993      -7.587  10.674   4.339  1.00  0.470          C  
ATOM  15883  O   ALA A 993      -7.313  11.855   4.101  1.00  0.500          O  
ATOM  15884  CB  ALA A 993      -8.800  10.016   6.406  1.00  0.670          C  
ATOM  15885  H   ALA A 993      -9.693   8.248   4.803  1.00  0.580          H  
ATOM  15886  HA  ALA A 993      -9.650  11.084   4.748  1.00  0.580          H  
ATOM  15887 1HB  ALA A 993      -8.434  10.909   6.904  1.00  0.810          H  
ATOM  15888 2HB  ALA A 993      -9.765   9.739   6.830  1.00  0.810          H  
ATOM  15889 3HB  ALA A 993      -8.098   9.201   6.567  1.00  0.810          H  
ATOM  15890  N   ALA A 994      -6.756   9.676   4.035  1.00  0.470          N  
ATOM  15891  CA  ALA A 994      -5.425   9.868   3.479  1.00  0.450          C  
ATOM  15892  C   ALA A 994      -5.452  10.543   2.108  1.00  0.560          C  
ATOM  15893  O   ALA A 994      -4.446  11.119   1.676  1.00  1.110          O  
ATOM  15894  CB  ALA A 994      -4.710   8.528   3.359  1.00  0.640          C  
ATOM  15895  H   ALA A 994      -7.029   8.713   4.264  1.00  0.560          H  
ATOM  15896  HA  ALA A 994      -4.869  10.505   4.166  1.00  0.540          H  
ATOM  15897 1HB  ALA A 994      -3.701   8.683   2.981  1.00  0.770          H  
ATOM  15898 2HB  ALA A 994      -4.664   8.051   4.337  1.00  0.770          H  
ATOM  15899 3HB  ALA A 994      -5.257   7.890   2.673  1.00  0.770          H  
ATOM  15900  N   CYS A 995      -6.591  10.488   1.408  1.00  0.460          N  
ATOM  15901  CA  CYS A 995      -6.694  10.999   0.052  1.00  0.450          C  
ATOM  15902  C   CYS A 995      -6.728  12.495  -0.006  1.00  0.500          C  
ATOM  15903  O   CYS A 995      -6.633  13.080  -1.087  1.00  0.560          O  
ATOM  15904  CB  CYS A 995      -7.945  10.464  -0.629  1.00  0.630          C  
ATOM  15905  SG  CYS A 995      -7.878   8.745  -0.957  1.00  0.630          S  
ATOM  15906  H   CYS A 995      -7.447  10.129   1.843  1.00  0.550          H  
ATOM  15907  HA  CYS A 995      -5.834  10.657  -0.505  1.00  0.540          H  
ATOM  15908 1HB  CYS A 995      -8.809  10.656  -0.001  1.00  0.760          H  
ATOM  15909 2HB  CYS A 995      -8.115  10.981  -1.556  1.00  0.760          H  
ATOM  15910  HG  CYS A 995      -7.632   8.363   0.324  1.00  0.760          H  
ATOM  15911  N   CYS A 996      -6.853  13.117   1.154  1.00  0.560          N  
ATOM  15912  CA  CYS A 996      -6.933  14.548   1.250  1.00  0.680          C  
ATOM  15913  C   CYS A 996      -5.574  15.168   1.530  1.00  0.560          C  
ATOM  15914  O   CYS A 996      -5.464  16.384   1.696  1.00  0.560          O  
ATOM  15915  CB  CYS A 996      -7.912  14.871   2.336  1.00  0.900          C  
ATOM  15916  SG  CYS A 996      -9.535  14.231   1.930  1.00  0.900          S  
ATOM  15917  H   CYS A 996      -6.926  12.567   2.020  1.00  0.670          H  
ATOM  15918  HA  CYS A 996      -7.309  14.939   0.305  1.00  0.820          H  
ATOM  15919 1HB  CYS A 996      -7.579  14.423   3.261  1.00  1.080          H  
ATOM  15920 2HB  CYS A 996      -7.980  15.942   2.485  1.00  1.080          H  
ATOM  15921  HG  CYS A 996     -10.193  14.893   2.888  1.00  1.080          H  
ATOM  15922  N   SER A 997      -4.535  14.334   1.572  1.00  0.610          N  
ATOM  15923  CA  SER A 997      -3.192  14.793   1.870  1.00  0.580          C  
ATOM  15924  C   SER A 997      -2.719  15.871   0.913  1.00  0.570          C  
ATOM  15925  O   SER A 997      -2.978  15.839  -0.292  1.00  0.670          O  
ATOM  15926  CB  SER A 997      -2.202  13.641   1.803  1.00  0.820          C  
ATOM  15927  OG  SER A 997      -2.468  12.667   2.775  1.00  0.820          O  
ATOM  15928  H   SER A 997      -4.681  13.333   1.430  1.00  0.730          H  
ATOM  15929  HA  SER A 997      -3.186  15.205   2.878  1.00  0.700          H  
ATOM  15930 1HB  SER A 997      -2.238  13.188   0.814  1.00  0.990          H  
ATOM  15931 2HB  SER A 997      -1.194  14.031   1.944  1.00  0.990          H  
ATOM  15932  HG  SER A 997      -3.167  12.098   2.391  1.00  0.990          H  
ATOM  15933  N   LEU A 998      -1.982  16.817   1.473  1.00  0.560          N  
ATOM  15934  CA  LEU A 998      -1.383  17.914   0.742  1.00  0.570          C  
ATOM  15935  C   LEU A 998      -0.135  17.393   0.030  1.00  0.570          C  
ATOM  15936  O   LEU A 998       0.729  16.840   0.713  1.00  0.880          O  
ATOM  15937  CB  LEU A 998      -0.913  18.958   1.771  1.00  0.790          C  
ATOM  15938  CG  LEU A 998      -0.245  20.230   1.270  1.00  0.790          C  
ATOM  15939  CD1 LEU A 998      -1.215  21.103   0.568  1.00  0.790          C  
ATOM  15940  CD2 LEU A 998       0.364  20.928   2.410  1.00  0.790          C  
ATOM  15941  H   LEU A 998      -1.832  16.766   2.468  1.00  0.670          H  
ATOM  15942  HA  LEU A 998      -2.124  18.316   0.059  1.00  0.680          H  
ATOM  15943 1HB  LEU A 998      -1.777  19.257   2.366  1.00  0.950          H  
ATOM  15944 2HB  LEU A 998      -0.203  18.471   2.438  1.00  0.950          H  
ATOM  15945  HG  LEU A 998       0.539  19.966   0.554  1.00  0.950          H  
ATOM  15946 1HD1 LEU A 998      -0.699  21.992   0.221  1.00  0.950          H  
ATOM  15947 2HD1 LEU A 998      -1.641  20.596  -0.262  1.00  0.950          H  
ATOM  15948 3HD1 LEU A 998      -2.004  21.390   1.256  1.00  0.950          H  
ATOM  15949 1HD2 LEU A 998       0.857  21.809   2.037  1.00  0.950          H  
ATOM  15950 2HD2 LEU A 998      -0.392  21.199   3.134  1.00  0.950          H  
ATOM  15951 3HD2 LEU A 998       1.088  20.267   2.876  1.00  0.950          H  
ATOM  15952  N   PRO A 999      -0.008  17.491  -1.304  1.00  0.500          N  
ATOM  15953  CA  PRO A 999       1.156  17.058  -2.039  1.00  0.660          C  
ATOM  15954  C   PRO A 999       2.249  18.067  -1.777  1.00  0.730          C  
ATOM  15955  O   PRO A 999       1.954  19.251  -1.644  1.00  1.230          O  
ATOM  15956  CB  PRO A 999       0.683  17.082  -3.491  1.00  0.990          C  
ATOM  15957  CG  PRO A 999      -0.383  18.164  -3.509  1.00  0.990          C  
ATOM  15958  CD  PRO A 999      -1.050  18.085  -2.129  1.00  0.990          C  
ATOM  15959  HA  PRO A 999       1.451  16.045  -1.718  1.00  0.790          H  
ATOM  15960 1HB  PRO A 999       1.536  17.290  -4.151  1.00  1.190          H  
ATOM  15961 2HB  PRO A 999       0.297  16.084  -3.775  1.00  1.190          H  
ATOM  15962 1HG  PRO A 999       0.076  19.151  -3.690  1.00  1.190          H  
ATOM  15963 2HG  PRO A 999      -1.095  17.984  -4.328  1.00  1.190          H  
ATOM  15964 1HD  PRO A 999      -1.232  19.085  -1.802  1.00  1.190          H  
ATOM  15965 2HD  PRO A 999      -1.961  17.458  -2.142  1.00  1.190          H  
ATOM  15966  N   GLU A1000       3.490  17.635  -1.810  1.00  0.870          N  
ATOM  15967  CA  GLU A1000       4.626  18.533  -1.680  1.00  1.030          C  
ATOM  15968  C   GLU A1000       5.652  18.187  -2.722  1.00  0.780          C  
ATOM  15969  O   GLU A1000       6.589  17.435  -2.458  1.00  0.920          O  
ATOM  15970  CB  GLU A1000       5.254  18.505  -0.283  1.00  1.380          C  
ATOM  15971  CG  GLU A1000       4.379  19.057   0.839  1.00  1.380          C  
ATOM  15972  CD  GLU A1000       5.117  19.125   2.148  1.00  1.380          C  
ATOM  15973  OE1 GLU A1000       5.239  18.129   2.812  1.00  1.380          O  
ATOM  15974  OE2 GLU A1000       5.604  20.192   2.462  1.00  1.380          O  
ATOM  15975  H   GLU A1000       3.666  16.645  -1.926  1.00  1.040          H  
ATOM  15976  HA  GLU A1000       4.291  19.551  -1.872  1.00  1.240          H  
ATOM  15977 1HB  GLU A1000       5.517  17.480  -0.025  1.00  1.650          H  
ATOM  15978 2HB  GLU A1000       6.176  19.085  -0.294  1.00  1.650          H  
ATOM  15979 1HG  GLU A1000       4.048  20.055   0.567  1.00  1.650          H  
ATOM  15980 2HG  GLU A1000       3.490  18.431   0.951  1.00  1.650          H  
ATOM  15981  N   VAL A1001       5.417  18.669  -3.929  1.00  0.780          N  
ATOM  15982  CA  VAL A1001       6.250  18.330  -5.066  1.00  0.710          C  
ATOM  15983  C   VAL A1001       6.765  19.606  -5.709  1.00  0.750          C  
ATOM  15984  O   VAL A1001       6.190  20.678  -5.519  1.00  0.930          O  
ATOM  15985  CB  VAL A1001       5.431  17.498  -6.083  1.00  1.020          C  
ATOM  15986  CG1 VAL A1001       4.943  16.201  -5.442  1.00  1.020          C  
ATOM  15987  CG2 VAL A1001       4.236  18.298  -6.550  1.00  1.020          C  
ATOM  15988  H   VAL A1001       4.638  19.303  -4.042  1.00  0.940          H  
ATOM  15989  HA  VAL A1001       7.106  17.742  -4.728  1.00  0.850          H  
ATOM  15990  HB  VAL A1001       6.067  17.242  -6.928  1.00  1.230          H  
ATOM  15991 1HG1 VAL A1001       4.375  15.617  -6.168  1.00  1.230          H  
ATOM  15992 2HG1 VAL A1001       5.802  15.622  -5.102  1.00  1.230          H  
ATOM  15993 3HG1 VAL A1001       4.302  16.424  -4.593  1.00  1.230          H  
ATOM  15994 1HG2 VAL A1001       3.670  17.717  -7.269  1.00  1.230          H  
ATOM  15995 2HG2 VAL A1001       3.604  18.537  -5.703  1.00  1.230          H  
ATOM  15996 3HG2 VAL A1001       4.561  19.217  -7.014  1.00  1.230          H  
ATOM  15997  N   GLU A1002       7.803  19.476  -6.518  1.00  0.820          N  
ATOM  15998  CA  GLU A1002       8.419  20.588  -7.229  1.00  0.970          C  
ATOM  15999  C   GLU A1002       7.719  20.996  -8.514  1.00  0.900          C  
ATOM  16000  O   GLU A1002       8.159  21.921  -9.176  1.00  1.050          O  
ATOM  16001  CB  GLU A1002       9.865  20.229  -7.556  1.00  1.300          C  
ATOM  16002  CG  GLU A1002      10.723  19.970  -6.338  1.00  1.300          C  
ATOM  16003  CD  GLU A1002      10.475  18.613  -5.735  1.00  1.300          C  
ATOM  16004  OE1 GLU A1002       9.841  17.804  -6.395  1.00  1.300          O  
ATOM  16005  OE2 GLU A1002      10.886  18.380  -4.632  1.00  1.300          O  
ATOM  16006  H   GLU A1002       8.244  18.556  -6.607  1.00  0.980          H  
ATOM  16007  HA  GLU A1002       8.419  21.449  -6.562  1.00  1.160          H  
ATOM  16008 1HB  GLU A1002       9.889  19.344  -8.194  1.00  1.560          H  
ATOM  16009 2HB  GLU A1002      10.325  21.047  -8.116  1.00  1.560          H  
ATOM  16010 1HG  GLU A1002      11.762  20.030  -6.644  1.00  1.560          H  
ATOM  16011 2HG  GLU A1002      10.538  20.745  -5.595  1.00  1.560          H  
ATOM  16012  N   THR A1003       6.695  20.267  -8.919  1.00  0.820          N  
ATOM  16013  CA  THR A1003       6.035  20.574 -10.179  1.00  0.880          C  
ATOM  16014  C   THR A1003       4.528  20.296 -10.173  1.00  0.790          C  
ATOM  16015  O   THR A1003       3.896  20.200  -9.122  1.00  0.810          O  
ATOM  16016  CB  THR A1003       6.741  19.823 -11.327  1.00  1.210          C  
ATOM  16017  OG1 THR A1003       6.226  20.297 -12.567  1.00  1.210          O  
ATOM  16018  CG2 THR A1003       6.561  18.310 -11.204  1.00  1.210          C  
ATOM  16019  H   THR A1003       6.371  19.514  -8.333  1.00  0.980          H  
ATOM  16020  HA  THR A1003       6.163  21.641 -10.375  1.00  1.060          H  
ATOM  16021  HB  THR A1003       7.806  20.055 -11.294  1.00  1.450          H  
ATOM  16022  HG1 THR A1003       6.559  21.219 -12.664  1.00  1.450          H  
ATOM  16023 1HG2 THR A1003       7.079  17.823 -12.027  1.00  1.450          H  
ATOM  16024 2HG2 THR A1003       6.981  17.973 -10.259  1.00  1.450          H  
ATOM  16025 3HG2 THR A1003       5.514  18.045 -11.241  1.00  1.450          H  
ATOM  16026  N   LEU A1004       3.943  20.280 -11.364  1.00  0.770          N  
ATOM  16027  CA  LEU A1004       2.522  20.035 -11.582  1.00  0.790          C  
ATOM  16028  C   LEU A1004       2.350  18.686 -12.219  1.00  0.940          C  
ATOM  16029  O   LEU A1004       3.335  18.033 -12.559  1.00  1.830          O  
ATOM  16030  CB  LEU A1004       1.873  21.143 -12.387  1.00  1.100          C  
ATOM  16031  CG  LEU A1004       1.987  22.511 -11.759  1.00  1.100          C  
ATOM  16032  CD1 LEU A1004       1.420  23.519 -12.677  1.00  1.100          C  
ATOM  16033  CD2 LEU A1004       1.232  22.554 -10.380  1.00  1.100          C  
ATOM  16034  H   LEU A1004       4.563  20.361 -12.158  1.00  0.920          H  
ATOM  16035  HA  LEU A1004       2.027  19.971 -10.620  1.00  0.950          H  
ATOM  16036 1HB  LEU A1004       2.346  21.181 -13.368  1.00  1.320          H  
ATOM  16037 2HB  LEU A1004       0.818  20.922 -12.515  1.00  1.320          H  
ATOM  16038  HG  LEU A1004       3.026  22.739 -11.618  1.00  1.320          H  
ATOM  16039 1HD1 LEU A1004       1.529  24.488 -12.221  1.00  1.320          H  
ATOM  16040 2HD1 LEU A1004       1.951  23.505 -13.630  1.00  1.320          H  
ATOM  16041 3HD1 LEU A1004       0.365  23.319 -12.853  1.00  1.320          H  
ATOM  16042 1HD2 LEU A1004       1.307  23.541  -9.938  1.00  1.320          H  
ATOM  16043 2HD2 LEU A1004       0.180  22.319 -10.538  1.00  1.320          H  
ATOM  16044 3HD2 LEU A1004       1.656  21.847  -9.681  1.00  1.320          H  
ATOM  16045  N   VAL A1005       1.106  18.206 -12.276  1.00  0.700          N  
ATOM  16046  CA  VAL A1005       0.757  16.861 -12.756  1.00  0.660          C  
ATOM  16047  C   VAL A1005       1.100  15.840 -11.675  1.00  0.590          C  
ATOM  16048  O   VAL A1005       0.220  15.115 -11.227  1.00  0.580          O  
ATOM  16049  CB  VAL A1005       1.387  16.488 -14.117  1.00  0.940          C  
ATOM  16050  CG1 VAL A1005       1.096  15.033 -14.403  1.00  0.940          C  
ATOM  16051  CG2 VAL A1005       0.760  17.378 -15.200  1.00  0.940          C  
ATOM  16052  H   VAL A1005       0.355  18.811 -11.973  1.00  0.840          H  
ATOM  16053  HA  VAL A1005      -0.324  16.828 -12.906  1.00  0.790          H  
ATOM  16054  HB  VAL A1005       2.455  16.601 -14.111  1.00  1.130          H  
ATOM  16055 1HG1 VAL A1005       1.500  14.742 -15.353  1.00  1.130          H  
ATOM  16056 2HG1 VAL A1005       1.533  14.395 -13.645  1.00  1.130          H  
ATOM  16057 3HG1 VAL A1005       0.044  14.911 -14.397  1.00  1.130          H  
ATOM  16058 1HG2 VAL A1005       1.154  17.120 -16.177  1.00  1.130          H  
ATOM  16059 2HG2 VAL A1005      -0.298  17.229 -15.203  1.00  1.130          H  
ATOM  16060 3HG2 VAL A1005       0.976  18.420 -14.988  1.00  1.130          H  
ATOM  16061  N   ALA A1006       2.322  15.903 -11.140  1.00  0.610          N  
ATOM  16062  CA  ALA A1006       2.794  15.026 -10.078  1.00  0.610          C  
ATOM  16063  C   ALA A1006       1.836  15.074  -8.892  1.00  0.540          C  
ATOM  16064  O   ALA A1006       1.632  14.060  -8.222  1.00  0.530          O  
ATOM  16065  CB  ALA A1006       4.179  15.450  -9.628  1.00  0.850          C  
ATOM  16066  H   ALA A1006       2.973  16.544 -11.590  1.00  0.730          H  
ATOM  16067  HA  ALA A1006       2.831  14.006 -10.462  1.00  0.730          H  
ATOM  16068 1HB  ALA A1006       4.530  14.784  -8.840  1.00  1.020          H  
ATOM  16069 2HB  ALA A1006       4.857  15.403 -10.475  1.00  1.020          H  
ATOM  16070 3HB  ALA A1006       4.143  16.469  -9.252  1.00  1.020          H  
ATOM  16071  N   ARG A1007       1.245  16.248  -8.644  1.00  0.530          N  
ATOM  16072  CA  ARG A1007       0.281  16.425  -7.576  1.00  0.500          C  
ATOM  16073  C   ARG A1007      -0.968  15.555  -7.814  1.00  0.470          C  
ATOM  16074  O   ARG A1007      -1.557  15.023  -6.864  1.00  0.490          O  
ATOM  16075  CB  ARG A1007      -0.183  17.876  -7.510  1.00  0.710          C  
ATOM  16076  CG  ARG A1007       0.834  18.914  -7.047  1.00  0.710          C  
ATOM  16077  CD  ARG A1007       0.243  20.301  -6.967  1.00  0.710          C  
ATOM  16078  NE  ARG A1007       1.234  21.286  -6.539  1.00  0.710          N  
ATOM  16079  CZ  ARG A1007       0.978  22.574  -6.170  1.00  0.710          C  
ATOM  16080  NH1 ARG A1007      -0.265  23.050  -6.164  1.00  0.710          N  
ATOM  16081  NH2 ARG A1007       1.993  23.342  -5.792  1.00  0.710          N  
ATOM  16082  H   ARG A1007       1.492  17.048  -9.207  1.00  0.640          H  
ATOM  16083  HA  ARG A1007       0.744  16.136  -6.631  1.00  0.600          H  
ATOM  16084 1HB  ARG A1007      -0.490  18.166  -8.501  1.00  0.850          H  
ATOM  16085 2HB  ARG A1007      -1.055  17.947  -6.867  1.00  0.850          H  
ATOM  16086 1HG  ARG A1007       1.215  18.646  -6.074  1.00  0.850          H  
ATOM  16087 2HG  ARG A1007       1.652  18.952  -7.765  1.00  0.850          H  
ATOM  16088 1HD  ARG A1007      -0.128  20.597  -7.948  1.00  0.850          H  
ATOM  16089 2HD  ARG A1007      -0.577  20.300  -6.248  1.00  0.850          H  
ATOM  16090  HE  ARG A1007       2.204  20.982  -6.510  1.00  0.850          H  
ATOM  16091 1HH1 ARG A1007      -1.034  22.473  -6.445  1.00  0.850          H  
ATOM  16092 2HH1 ARG A1007      -0.485  24.024  -5.866  1.00  0.850          H  
ATOM  16093 1HH2 ARG A1007       2.934  22.969  -5.792  1.00  0.850          H  
ATOM  16094 2HH2 ARG A1007       1.829  24.306  -5.463  1.00  0.850          H  
ATOM  16095  N   GLN A1008      -1.383  15.416  -9.088  1.00  0.490          N  
ATOM  16096  CA  GLN A1008      -2.579  14.668  -9.421  1.00  0.510          C  
ATOM  16097  C   GLN A1008      -2.237  13.199  -9.434  1.00  0.490          C  
ATOM  16098  O   GLN A1008      -3.081  12.363  -9.103  1.00  0.510          O  
ATOM  16099  CB  GLN A1008      -3.147  15.075 -10.783  1.00  0.710          C  
ATOM  16100  CG  GLN A1008      -3.621  16.494 -10.825  1.00  0.710          C  
ATOM  16101  CD  GLN A1008      -4.360  16.870 -12.104  1.00  0.710          C  
ATOM  16102  OE1 GLN A1008      -5.054  16.026 -12.740  1.00  0.710          O  
ATOM  16103  NE2 GLN A1008      -4.237  18.148 -12.476  1.00  0.710          N  
ATOM  16104  H   GLN A1008      -0.846  15.804  -9.854  1.00  0.590          H  
ATOM  16105  HA  GLN A1008      -3.332  14.845  -8.657  1.00  0.610          H  
ATOM  16106 1HB  GLN A1008      -2.384  14.938 -11.554  1.00  0.850          H  
ATOM  16107 2HB  GLN A1008      -3.988  14.428 -11.031  1.00  0.850          H  
ATOM  16108 1HG  GLN A1008      -4.243  16.686  -9.978  1.00  0.850          H  
ATOM  16109 2HG  GLN A1008      -2.744  17.133 -10.766  1.00  0.850          H  
ATOM  16110 1HE2 GLN A1008      -4.727  18.500 -13.302  1.00  0.850          H  
ATOM  16111 2HE2 GLN A1008      -3.732  18.831 -11.900  1.00  0.850          H  
ATOM  16112  N   GLU A1009      -0.994  12.885  -9.807  1.00  0.470          N  
ATOM  16113  CA  GLU A1009      -0.550  11.507  -9.831  1.00  0.470          C  
ATOM  16114  C   GLU A1009      -0.576  10.958  -8.407  1.00  0.470          C  
ATOM  16115  O   GLU A1009      -1.079   9.853  -8.184  1.00  0.480          O  
ATOM  16116  CB  GLU A1009       0.854  11.411 -10.435  1.00  0.660          C  
ATOM  16117  CG  GLU A1009       0.908  11.716 -11.933  1.00  0.660          C  
ATOM  16118  CD  GLU A1009       2.290  11.768 -12.501  1.00  0.660          C  
ATOM  16119  OE1 GLU A1009       3.230  11.727 -11.750  1.00  0.660          O  
ATOM  16120  OE2 GLU A1009       2.398  11.855 -13.705  1.00  0.660          O  
ATOM  16121  H   GLU A1009      -0.379  13.640 -10.124  1.00  0.560          H  
ATOM  16122  HA  GLU A1009      -1.236  10.924 -10.440  1.00  0.560          H  
ATOM  16123 1HB  GLU A1009       1.509  12.102  -9.924  1.00  0.790          H  
ATOM  16124 2HB  GLU A1009       1.251  10.411 -10.278  1.00  0.790          H  
ATOM  16125 1HG  GLU A1009       0.374  10.945 -12.439  1.00  0.790          H  
ATOM  16126 2HG  GLU A1009       0.395  12.658 -12.124  1.00  0.790          H  
ATOM  16127  N   GLU A1010      -0.101  11.752  -7.429  1.00  0.470          N  
ATOM  16128  CA  GLU A1010      -0.146  11.315  -6.042  1.00  0.460          C  
ATOM  16129  C   GLU A1010      -1.583  11.167  -5.581  1.00  0.460          C  
ATOM  16130  O   GLU A1010      -1.918  10.183  -4.914  1.00  0.460          O  
ATOM  16131  CB  GLU A1010       0.614  12.252  -5.106  1.00  0.650          C  
ATOM  16132  CG  GLU A1010       0.644  11.742  -3.646  1.00  0.650          C  
ATOM  16133  CD  GLU A1010       1.552  12.521  -2.759  1.00  0.650          C  
ATOM  16134  OE1 GLU A1010       2.110  13.486  -3.210  1.00  0.650          O  
ATOM  16135  OE2 GLU A1010       1.703  12.148  -1.614  1.00  0.650          O  
ATOM  16136  H   GLU A1010       0.349  12.642  -7.674  1.00  0.560          H  
ATOM  16137  HA  GLU A1010       0.330  10.337  -5.980  1.00  0.550          H  
ATOM  16138 1HB  GLU A1010       1.639  12.370  -5.458  1.00  0.780          H  
ATOM  16139 2HB  GLU A1010       0.145  13.240  -5.120  1.00  0.780          H  
ATOM  16140 1HG  GLU A1010      -0.365  11.794  -3.234  1.00  0.780          H  
ATOM  16141 2HG  GLU A1010       0.947  10.694  -3.644  1.00  0.780          H  
ATOM  16142  N   ALA A1011      -2.444  12.135  -5.930  1.00  0.460          N  
ATOM  16143  CA  ALA A1011      -3.833  12.061  -5.521  1.00  0.470          C  
ATOM  16144  C   ALA A1011      -4.488  10.783  -6.048  1.00  0.470          C  
ATOM  16145  O   ALA A1011      -5.195  10.086  -5.301  1.00  0.470          O  
ATOM  16146  CB  ALA A1011      -4.572  13.283  -6.040  1.00  0.650          C  
ATOM  16147  H   ALA A1011      -2.117  12.963  -6.442  1.00  0.550          H  
ATOM  16148  HA  ALA A1011      -3.870  12.046  -4.434  1.00  0.560          H  
ATOM  16149 1HB  ALA A1011      -5.587  13.258  -5.736  1.00  0.780          H  
ATOM  16150 2HB  ALA A1011      -4.100  14.181  -5.650  1.00  0.780          H  
ATOM  16151 3HB  ALA A1011      -4.529  13.294  -7.122  1.00  0.780          H  
ATOM  16152  N   SER A1012      -4.187  10.440  -7.304  1.00  0.480          N  
ATOM  16153  CA  SER A1012      -4.698   9.241  -7.936  1.00  0.490          C  
ATOM  16154  C   SER A1012      -4.201   8.004  -7.210  1.00  0.490          C  
ATOM  16155  O   SER A1012      -4.981   7.084  -6.948  1.00  0.520          O  
ATOM  16156  CB  SER A1012      -4.306   9.196  -9.395  1.00  0.680          C  
ATOM  16157  OG  SER A1012      -4.817   8.049 -10.009  1.00  0.680          O  
ATOM  16158  H   SER A1012      -3.622  11.077  -7.869  1.00  0.580          H  
ATOM  16159  HA  SER A1012      -5.786   9.263  -7.878  1.00  0.590          H  
ATOM  16160 1HB  SER A1012      -4.681  10.086  -9.900  1.00  0.820          H  
ATOM  16161 2HB  SER A1012      -3.222   9.208  -9.482  1.00  0.820          H  
ATOM  16162  HG  SER A1012      -4.598   8.128 -10.934  1.00  0.820          H  
ATOM  16163  N   ASN A1013      -2.908   7.966  -6.864  1.00  0.470          N  
ATOM  16164  CA  ASN A1013      -2.358   6.811  -6.168  1.00  0.480          C  
ATOM  16165  C   ASN A1013      -3.051   6.598  -4.813  1.00  0.460          C  
ATOM  16166  O   ASN A1013      -3.327   5.456  -4.431  1.00  0.480          O  
ATOM  16167  CB  ASN A1013      -0.864   6.983  -5.968  1.00  0.670          C  
ATOM  16168  CG  ASN A1013      -0.067   6.859  -7.252  1.00  0.670          C  
ATOM  16169  OD1 ASN A1013      -0.515   6.299  -8.265  1.00  0.670          O  
ATOM  16170  ND2 ASN A1013       1.131   7.388  -7.226  1.00  0.670          N  
ATOM  16171  H   ASN A1013      -2.291   8.730  -7.158  1.00  0.560          H  
ATOM  16172  HA  ASN A1013      -2.533   5.926  -6.778  1.00  0.580          H  
ATOM  16173 1HB  ASN A1013      -0.672   7.961  -5.529  1.00  0.800          H  
ATOM  16174 2HB  ASN A1013      -0.509   6.236  -5.261  1.00  0.800          H  
ATOM  16175 1HD2 ASN A1013       1.709   7.349  -8.040  1.00  0.800          H  
ATOM  16176 2HD2 ASN A1013       1.465   7.835  -6.398  1.00  0.800          H  
ATOM  16177  N   LEU A1014      -3.363   7.686  -4.100  1.00  0.440          N  
ATOM  16178  CA  LEU A1014      -4.067   7.578  -2.820  1.00  0.430          C  
ATOM  16179  C   LEU A1014      -5.492   7.037  -3.008  1.00  0.450          C  
ATOM  16180  O   LEU A1014      -5.945   6.170  -2.250  1.00  0.460          O  
ATOM  16181  CB  LEU A1014      -4.085   8.955  -2.153  1.00  0.610          C  
ATOM  16182  CG  LEU A1014      -2.718   9.472  -1.624  1.00  0.610          C  
ATOM  16183  CD1 LEU A1014      -2.806  10.972  -1.327  1.00  0.610          C  
ATOM  16184  CD2 LEU A1014      -2.371   8.723  -0.320  1.00  0.610          C  
ATOM  16185  H   LEU A1014      -3.044   8.602  -4.443  1.00  0.530          H  
ATOM  16186  HA  LEU A1014      -3.527   6.874  -2.196  1.00  0.520          H  
ATOM  16187 1HB  LEU A1014      -4.470   9.682  -2.861  1.00  0.730          H  
ATOM  16188 2HB  LEU A1014      -4.759   8.894  -1.314  1.00  0.730          H  
ATOM  16189  HG  LEU A1014      -1.942   9.309  -2.375  1.00  0.730          H  
ATOM  16190 1HD1 LEU A1014      -1.844  11.325  -0.954  1.00  0.730          H  
ATOM  16191 2HD1 LEU A1014      -3.052  11.510  -2.238  1.00  0.730          H  
ATOM  16192 3HD1 LEU A1014      -3.560  11.162  -0.591  1.00  0.730          H  
ATOM  16193 1HD2 LEU A1014      -1.419   9.090   0.060  1.00  0.730          H  
ATOM  16194 2HD2 LEU A1014      -3.153   8.905   0.422  1.00  0.730          H  
ATOM  16195 3HD2 LEU A1014      -2.291   7.658  -0.501  1.00  0.730          H  
ATOM  16196  N   MET A1015      -6.178   7.523  -4.043  1.00  0.470          N  
ATOM  16197  CA  MET A1015      -7.514   7.062  -4.406  1.00  0.510          C  
ATOM  16198  C   MET A1015      -7.470   5.586  -4.815  1.00  0.520          C  
ATOM  16199  O   MET A1015      -8.401   4.811  -4.543  1.00  0.520          O  
ATOM  16200  CB  MET A1015      -8.039   7.934  -5.520  1.00  0.700          C  
ATOM  16201  CG  MET A1015      -9.386   7.602  -6.065  1.00  0.700          C  
ATOM  16202  SD  MET A1015      -9.339   6.284  -7.325  1.00  0.700          S  
ATOM  16203  CE  MET A1015      -8.356   6.960  -8.696  1.00  0.700          C  
ATOM  16204  H   MET A1015      -5.757   8.281  -4.592  1.00  0.560          H  
ATOM  16205  HA  MET A1015      -8.165   7.155  -3.540  1.00  0.610          H  
ATOM  16206 1HB  MET A1015      -8.102   8.956  -5.149  1.00  0.840          H  
ATOM  16207 2HB  MET A1015      -7.323   7.952  -6.316  1.00  0.840          H  
ATOM  16208 1HG  MET A1015     -10.041   7.283  -5.251  1.00  0.840          H  
ATOM  16209 2HG  MET A1015      -9.799   8.484  -6.493  1.00  0.840          H  
ATOM  16210 1HE  MET A1015      -8.316   6.227  -9.505  1.00  0.840          H  
ATOM  16211 2HE  MET A1015      -8.800   7.870  -9.064  1.00  0.840          H  
ATOM  16212 3HE  MET A1015      -7.339   7.162  -8.368  1.00  0.840          H  
ATOM  16213  N   THR A1016      -6.393   5.210  -5.508  1.00  0.540          N  
ATOM  16214  CA  THR A1016      -6.185   3.848  -5.950  1.00  0.570          C  
ATOM  16215  C   THR A1016      -6.092   2.963  -4.716  1.00  0.560          C  
ATOM  16216  O   THR A1016      -6.758   1.930  -4.666  1.00  0.580          O  
ATOM  16217  CB  THR A1016      -4.918   3.709  -6.823  1.00  0.790          C  
ATOM  16218  OG1 THR A1016      -5.056   4.530  -7.997  1.00  0.790          O  
ATOM  16219  CG2 THR A1016      -4.721   2.252  -7.252  1.00  0.790          C  
ATOM  16220  H   THR A1016      -5.709   5.918  -5.762  1.00  0.650          H  
ATOM  16221  HA  THR A1016      -7.045   3.533  -6.542  1.00  0.680          H  
ATOM  16222  HB  THR A1016      -4.054   4.028  -6.266  1.00  0.940          H  
ATOM  16223  HG1 THR A1016      -5.124   5.475  -7.730  1.00  0.940          H  
ATOM  16224 1HG2 THR A1016      -3.829   2.179  -7.871  1.00  0.940          H  
ATOM  16225 2HG2 THR A1016      -4.604   1.611  -6.375  1.00  0.940          H  
ATOM  16226 3HG2 THR A1016      -5.589   1.922  -7.828  1.00  0.940          H  
ATOM  16227  N   SER A1017      -5.328   3.396  -3.692  1.00  0.570          N  
ATOM  16228  CA  SER A1017      -5.187   2.644  -2.441  1.00  0.580          C  
ATOM  16229  C   SER A1017      -6.555   2.438  -1.785  1.00  0.580          C  
ATOM  16230  O   SER A1017      -6.824   1.359  -1.246  1.00  0.650          O  
ATOM  16231  CB  SER A1017      -4.251   3.346  -1.474  1.00  0.810          C  
ATOM  16232  OG  SER A1017      -2.932   3.394  -1.963  1.00  0.810          O  
ATOM  16233  H   SER A1017      -4.756   4.238  -3.824  1.00  0.680          H  
ATOM  16234  HA  SER A1017      -4.764   1.665  -2.671  1.00  0.700          H  
ATOM  16235 1HB  SER A1017      -4.608   4.348  -1.272  1.00  0.970          H  
ATOM  16236 2HB  SER A1017      -4.262   2.804  -0.541  1.00  0.970          H  
ATOM  16237  HG  SER A1017      -2.434   3.924  -1.337  1.00  0.970          H  
ATOM  16238  N   VAL A1018      -7.452   3.442  -1.871  1.00  0.570          N  
ATOM  16239  CA  VAL A1018      -8.796   3.239  -1.325  1.00  0.570          C  
ATOM  16240  C   VAL A1018      -9.449   2.095  -2.060  1.00  0.590          C  
ATOM  16241  O   VAL A1018      -9.911   1.154  -1.427  1.00  0.630          O  
ATOM  16242  CB  VAL A1018      -9.745   4.461  -1.534  1.00  0.800          C  
ATOM  16243  CG1 VAL A1018     -11.218   4.091  -1.131  1.00  0.800          C  
ATOM  16244  CG2 VAL A1018      -9.293   5.605  -0.742  1.00  0.800          C  
ATOM  16245  H   VAL A1018      -7.137   4.342  -2.253  1.00  0.680          H  
ATOM  16246  HA  VAL A1018      -8.727   2.988  -0.270  1.00  0.680          H  
ATOM  16247  HB  VAL A1018      -9.745   4.730  -2.574  1.00  0.960          H  
ATOM  16248 1HG1 VAL A1018     -11.864   4.947  -1.291  1.00  0.960          H  
ATOM  16249 2HG1 VAL A1018     -11.595   3.253  -1.730  1.00  0.960          H  
ATOM  16250 3HG1 VAL A1018     -11.252   3.806  -0.079  1.00  0.960          H  
ATOM  16251 1HG2 VAL A1018      -9.944   6.450  -0.913  1.00  0.960          H  
ATOM  16252 2HG2 VAL A1018      -9.328   5.336   0.276  1.00  0.960          H  
ATOM  16253 3HG2 VAL A1018      -8.277   5.861  -1.028  1.00  0.960          H  
ATOM  16254  N   THR A1019      -9.436   2.144  -3.392  1.00  0.580          N  
ATOM  16255  CA  THR A1019     -10.087   1.105  -4.187  1.00  0.590          C  
ATOM  16256  C   THR A1019      -9.488  -0.263  -3.908  1.00  0.620          C  
ATOM  16257  O   THR A1019     -10.213  -1.245  -3.767  1.00  0.650          O  
ATOM  16258  CB  THR A1019     -10.033   1.430  -5.692  1.00  0.820          C  
ATOM  16259  OG1 THR A1019     -10.745   2.653  -5.915  1.00  0.820          O  
ATOM  16260  CG2 THR A1019     -10.700   0.298  -6.522  1.00  0.820          C  
ATOM  16261  H   THR A1019      -8.999   2.954  -3.844  1.00  0.700          H  
ATOM  16262  HA  THR A1019     -11.138   1.069  -3.898  1.00  0.710          H  
ATOM  16263  HB  THR A1019      -8.994   1.554  -6.009  1.00  0.990          H  
ATOM  16264  HG1 THR A1019     -10.259   3.375  -5.488  1.00  0.990          H  
ATOM  16265 1HG2 THR A1019     -10.654   0.558  -7.566  1.00  0.990          H  
ATOM  16266 2HG2 THR A1019     -10.172  -0.641  -6.370  1.00  0.990          H  
ATOM  16267 3HG2 THR A1019     -11.741   0.182  -6.216  1.00  0.990          H  
ATOM  16268  N   GLU A1020      -8.165  -0.356  -3.838  1.00  0.610          N  
ATOM  16269  CA  GLU A1020      -7.522  -1.626  -3.554  1.00  0.670          C  
ATOM  16270  C   GLU A1020      -8.025  -2.168  -2.211  1.00  0.690          C  
ATOM  16271  O   GLU A1020      -8.435  -3.330  -2.108  1.00  0.760          O  
ATOM  16272  CB  GLU A1020      -5.994  -1.445  -3.495  1.00  0.910          C  
ATOM  16273  CG  GLU A1020      -5.181  -2.729  -3.281  1.00  0.910          C  
ATOM  16274  CD  GLU A1020      -3.680  -2.477  -3.159  1.00  0.910          C  
ATOM  16275  OE1 GLU A1020      -3.342  -1.375  -2.800  1.00  0.910          O  
ATOM  16276  OE2 GLU A1020      -2.876  -3.359  -3.453  1.00  0.910          O  
ATOM  16277  H   GLU A1020      -7.606   0.481  -3.997  1.00  0.730          H  
ATOM  16278  HA  GLU A1020      -7.776  -2.331  -4.341  1.00  0.800          H  
ATOM  16279 1HB  GLU A1020      -5.654  -0.983  -4.423  1.00  1.100          H  
ATOM  16280 2HB  GLU A1020      -5.746  -0.757  -2.688  1.00  1.100          H  
ATOM  16281 1HG  GLU A1020      -5.529  -3.225  -2.375  1.00  1.100          H  
ATOM  16282 2HG  GLU A1020      -5.375  -3.388  -4.112  1.00  1.100          H  
ATOM  16283  N   GLY A1021      -8.011  -1.304  -1.180  1.00  0.670          N  
ATOM  16284  CA  GLY A1021      -8.441  -1.644   0.170  1.00  0.700          C  
ATOM  16285  C   GLY A1021      -9.920  -2.019   0.301  1.00  0.720          C  
ATOM  16286  O   GLY A1021     -10.280  -2.895   1.094  1.00  0.890          O  
ATOM  16287  H   GLY A1021      -7.654  -0.354  -1.332  1.00  0.800          H  
ATOM  16288 1HA  GLY A1021      -7.831  -2.472   0.515  1.00  0.840          H  
ATOM  16289 2HA  GLY A1021      -8.232  -0.793   0.819  1.00  0.840          H  
ATOM  16290  N   GLY A1022     -10.780  -1.328  -0.438  1.00  0.720          N  
ATOM  16291  CA  GLY A1022     -12.208  -1.589  -0.434  1.00  0.750          C  
ATOM  16292  C   GLY A1022     -13.037  -0.310  -0.582  1.00  0.850          C  
ATOM  16293  O   GLY A1022     -12.540   0.806  -0.449  1.00  1.730          O  
ATOM  16294  H   GLY A1022     -10.426  -0.552  -1.003  1.00  0.860          H  
ATOM  16295 1HA  GLY A1022     -12.437  -2.264  -1.261  1.00  0.900          H  
ATOM  16296 2HA  GLY A1022     -12.482  -2.107   0.482  1.00  0.900          H  
ATOM  16297  N   GLY A1023     -14.336  -0.486  -0.779  1.00  0.820          N  
ATOM  16298  CA  GLY A1023     -15.239   0.635  -1.002  1.00  0.800          C  
ATOM  16299  C   GLY A1023     -15.638   0.582  -2.463  1.00  0.710          C  
ATOM  16300  O   GLY A1023     -14.927  -0.037  -3.260  1.00  0.700          O  
ATOM  16301  H   GLY A1023     -14.695  -1.429  -0.836  1.00  0.980          H  
ATOM  16302 1HA  GLY A1023     -16.118   0.550  -0.363  1.00  0.960          H  
ATOM  16303 2HA  GLY A1023     -14.742   1.579  -0.778  1.00  0.960          H  
ATOM  16304  N   SER A1024     -16.776   1.186  -2.800  1.00  0.680          N  
ATOM  16305  CA  SER A1024     -17.298   1.178  -4.163  1.00  0.640          C  
ATOM  16306  C   SER A1024     -16.573   2.143  -5.094  1.00  0.600          C  
ATOM  16307  O   SER A1024     -15.874   3.068  -4.642  1.00  0.630          O  
ATOM  16308  CB  SER A1024     -18.761   1.538  -4.137  1.00  0.910          C  
ATOM  16309  OG  SER A1024     -18.946   2.894  -3.800  1.00  0.910          O  
ATOM  16310  H   SER A1024     -17.317   1.662  -2.091  1.00  0.820          H  
ATOM  16311  HA  SER A1024     -17.193   0.175  -4.569  1.00  0.770          H  
ATOM  16312 1HB  SER A1024     -19.187   1.330  -5.089  1.00  1.090          H  
ATOM  16313 2HB  SER A1024     -19.276   0.912  -3.408  1.00  1.090          H  
ATOM  16314  HG  SER A1024     -19.911   3.041  -3.855  1.00  1.090          H  
ATOM  16315  N   PHE A1025     -16.794   1.968  -6.405  1.00  0.560          N  
ATOM  16316  CA  PHE A1025     -16.226   2.880  -7.379  1.00  0.540          C  
ATOM  16317  C   PHE A1025     -16.963   4.217  -7.337  1.00  0.520          C  
ATOM  16318  O   PHE A1025     -16.352   5.254  -7.602  1.00  0.530          O  
ATOM  16319  CB  PHE A1025     -16.262   2.330  -8.808  1.00  0.760          C  
ATOM  16320  CG  PHE A1025     -15.344   1.150  -9.111  1.00  0.760          C  
ATOM  16321  CD1 PHE A1025     -15.884  -0.085  -9.453  1.00  0.760          C  
ATOM  16322  CD2 PHE A1025     -13.950   1.262  -9.049  1.00  0.760          C  
ATOM  16323  CE1 PHE A1025     -15.077  -1.157  -9.723  1.00  0.760          C  
ATOM  16324  CE2 PHE A1025     -13.151   0.180  -9.327  1.00  0.760          C  
ATOM  16325  CZ  PHE A1025     -13.721  -1.028  -9.662  1.00  0.760          C  
ATOM  16326  H   PHE A1025     -17.349   1.164  -6.707  1.00  0.670          H  
ATOM  16327  HA  PHE A1025     -15.184   3.053  -7.114  1.00  0.650          H  
ATOM  16328 1HB  PHE A1025     -17.251   2.057  -9.046  1.00  0.920          H  
ATOM  16329 2HB  PHE A1025     -16.003   3.122  -9.485  1.00  0.920          H  
ATOM  16330  HD1 PHE A1025     -16.962  -0.209  -9.506  1.00  0.920          H  
ATOM  16331  HD2 PHE A1025     -13.498   2.213  -8.771  1.00  0.920          H  
ATOM  16332  HE1 PHE A1025     -15.521  -2.118  -9.978  1.00  0.920          H  
ATOM  16333  HE2 PHE A1025     -12.069   0.270  -9.276  1.00  0.920          H  
ATOM  16334  HZ  PHE A1025     -13.098  -1.884  -9.873  1.00  0.920          H  
ATOM  16335  N   SER A1026     -18.277   4.221  -7.034  1.00  0.510          N  
ATOM  16336  CA  SER A1026     -18.982   5.501  -6.965  1.00  0.520          C  
ATOM  16337  C   SER A1026     -18.407   6.355  -5.826  1.00  0.560          C  
ATOM  16338  O   SER A1026     -18.243   7.575  -5.962  1.00  0.700          O  
ATOM  16339  CB  SER A1026     -20.450   5.277  -6.683  1.00  0.720          C  
ATOM  16340  OG  SER A1026     -20.611   4.766  -5.382  1.00  0.720          O  
ATOM  16341  H   SER A1026     -18.799   3.351  -6.876  1.00  0.610          H  
ATOM  16342  HA  SER A1026     -18.855   6.023  -7.912  1.00  0.620          H  
ATOM  16343 1HB  SER A1026     -20.992   6.217  -6.783  1.00  0.870          H  
ATOM  16344 2HB  SER A1026     -20.859   4.573  -7.411  1.00  0.870          H  
ATOM  16345  HG  SER A1026     -21.556   4.648  -5.243  1.00  0.870          H  
ATOM  16346  N   LEU A1027     -17.995   5.697  -4.734  1.00  0.520          N  
ATOM  16347  CA  LEU A1027     -17.388   6.407  -3.619  1.00  0.550          C  
ATOM  16348  C   LEU A1027     -16.045   6.951  -4.034  1.00  0.540          C  
ATOM  16349  O   LEU A1027     -15.756   8.131  -3.821  1.00  0.540          O  
ATOM  16350  CB  LEU A1027     -17.227   5.501  -2.387  1.00  0.760          C  
ATOM  16351  CG  LEU A1027     -16.512   6.125  -1.128  1.00  0.760          C  
ATOM  16352  CD1 LEU A1027     -17.268   7.356  -0.614  1.00  0.760          C  
ATOM  16353  CD2 LEU A1027     -16.438   5.068  -0.042  1.00  0.760          C  
ATOM  16354  H   LEU A1027     -18.198   4.697  -4.664  1.00  0.620          H  
ATOM  16355  HA  LEU A1027     -18.034   7.238  -3.364  1.00  0.660          H  
ATOM  16356 1HB  LEU A1027     -18.220   5.170  -2.077  1.00  0.910          H  
ATOM  16357 2HB  LEU A1027     -16.659   4.620  -2.688  1.00  0.910          H  
ATOM  16358  HG  LEU A1027     -15.503   6.439  -1.397  1.00  0.910          H  
ATOM  16359 1HD1 LEU A1027     -16.747   7.759   0.253  1.00  0.910          H  
ATOM  16360 2HD1 LEU A1027     -17.302   8.122  -1.384  1.00  0.910          H  
ATOM  16361 3HD1 LEU A1027     -18.286   7.074  -0.330  1.00  0.910          H  
ATOM  16362 1HD2 LEU A1027     -15.948   5.487   0.806  1.00  0.910          H  
ATOM  16363 2HD2 LEU A1027     -17.444   4.757   0.236  1.00  0.910          H  
ATOM  16364 3HD2 LEU A1027     -15.877   4.204  -0.406  1.00  0.910          H  
ATOM  16365  N   ALA A1028     -15.222   6.107  -4.659  1.00  0.530          N  
ATOM  16366  CA  ALA A1028     -13.915   6.547  -5.102  1.00  0.530          C  
ATOM  16367  C   ALA A1028     -14.063   7.713  -6.088  1.00  0.510          C  
ATOM  16368  O   ALA A1028     -13.236   8.624  -6.078  1.00  0.500          O  
ATOM  16369  CB  ALA A1028     -13.154   5.382  -5.685  1.00  0.740          C  
ATOM  16370  H   ALA A1028     -15.505   5.130  -4.796  1.00  0.640          H  
ATOM  16371  HA  ALA A1028     -13.362   6.912  -4.250  1.00  0.640          H  
ATOM  16372 1HB  ALA A1028     -12.164   5.701  -6.009  1.00  0.890          H  
ATOM  16373 2HB  ALA A1028     -13.058   4.599  -4.931  1.00  0.890          H  
ATOM  16374 3HB  ALA A1028     -13.695   4.998  -6.499  1.00  0.890          H  
ATOM  16375  N   ALA A1029     -15.097   7.702  -6.941  1.00  0.500          N  
ATOM  16376  CA  ALA A1029     -15.322   8.813  -7.863  1.00  0.500          C  
ATOM  16377  C   ALA A1029     -15.584  10.126  -7.087  1.00  0.490          C  
ATOM  16378  O   ALA A1029     -15.110  11.196  -7.496  1.00  0.490          O  
ATOM  16379  CB  ALA A1029     -16.472   8.493  -8.795  1.00  0.700          C  
ATOM  16380  H   ALA A1029     -15.712   6.884  -6.968  1.00  0.600          H  
ATOM  16381  HA  ALA A1029     -14.418   8.946  -8.459  1.00  0.600          H  
ATOM  16382 1HB  ALA A1029     -16.619   9.307  -9.502  1.00  0.840          H  
ATOM  16383 2HB  ALA A1029     -16.251   7.573  -9.338  1.00  0.840          H  
ATOM  16384 3HB  ALA A1029     -17.366   8.354  -8.208  1.00  0.840          H  
ATOM  16385  N   MET A1030     -16.334  10.060  -5.966  1.00  0.490          N  
ATOM  16386  CA  MET A1030     -16.563  11.254  -5.142  1.00  0.500          C  
ATOM  16387  C   MET A1030     -15.256  11.718  -4.505  1.00  0.500          C  
ATOM  16388  O   MET A1030     -15.022  12.918  -4.339  1.00  0.520          O  
ATOM  16389  CB  MET A1030     -17.628  11.016  -4.083  1.00  0.700          C  
ATOM  16390  CG  MET A1030     -19.011  10.908  -4.650  1.00  0.700          C  
ATOM  16391  SD  MET A1030     -20.310  10.888  -3.409  1.00  0.700          S  
ATOM  16392  CE  MET A1030     -20.300   9.188  -2.855  1.00  0.700          C  
ATOM  16393  H   MET A1030     -16.769   9.163  -5.710  1.00  0.590          H  
ATOM  16394  HA  MET A1030     -16.914  12.056  -5.791  1.00  0.600          H  
ATOM  16395 1HB  MET A1030     -17.401  10.095  -3.551  1.00  0.840          H  
ATOM  16396 2HB  MET A1030     -17.614  11.833  -3.362  1.00  0.840          H  
ATOM  16397 1HG  MET A1030     -19.191  11.745  -5.322  1.00  0.840          H  
ATOM  16398 2HG  MET A1030     -19.074   9.984  -5.223  1.00  0.840          H  
ATOM  16399 1HE  MET A1030     -21.075   9.053  -2.097  1.00  0.840          H  
ATOM  16400 2HE  MET A1030     -20.507   8.530  -3.703  1.00  0.840          H  
ATOM  16401 3HE  MET A1030     -19.340   8.944  -2.439  1.00  0.840          H  
ATOM  16402  N   ILE A1031     -14.402  10.760  -4.159  1.00  0.500          N  
ATOM  16403  CA  ILE A1031     -13.091  11.063  -3.610  1.00  0.510          C  
ATOM  16404  C   ILE A1031     -12.269  11.791  -4.656  1.00  0.490          C  
ATOM  16405  O   ILE A1031     -11.636  12.799  -4.341  1.00  0.480          O  
ATOM  16406  CB  ILE A1031     -12.380   9.810  -3.095  1.00  0.710          C  
ATOM  16407  CG1 ILE A1031     -13.168   9.321  -1.862  1.00  0.710          C  
ATOM  16408  CG2 ILE A1031     -10.883  10.109  -2.793  1.00  0.710          C  
ATOM  16409  CD1 ILE A1031     -12.832   7.966  -1.388  1.00  0.710          C  
ATOM  16410  H   ILE A1031     -14.718   9.787  -4.260  1.00  0.600          H  
ATOM  16411  HA  ILE A1031     -13.220  11.730  -2.759  1.00  0.610          H  
ATOM  16412  HB  ILE A1031     -12.430   9.040  -3.834  1.00  0.850          H  
ATOM  16413 1HG1 ILE A1031     -12.996  10.025  -1.046  1.00  0.850          H  
ATOM  16414 2HG1 ILE A1031     -14.229   9.333  -2.105  1.00  0.850          H  
ATOM  16415 1HG2 ILE A1031     -10.403   9.213  -2.435  1.00  0.850          H  
ATOM  16416 2HG2 ILE A1031     -10.365  10.440  -3.700  1.00  0.850          H  
ATOM  16417 3HG2 ILE A1031     -10.812  10.893  -2.036  1.00  0.850          H  
ATOM  16418 1HD1 ILE A1031     -13.464   7.752  -0.531  1.00  0.850          H  
ATOM  16419 2HD1 ILE A1031     -13.022   7.239  -2.149  1.00  0.850          H  
ATOM  16420 3HD1 ILE A1031     -11.795   7.929  -1.103  1.00  0.850          H  
ATOM  16421  N   GLN A1032     -12.294  11.317  -5.908  1.00  0.480          N  
ATOM  16422  CA  GLN A1032     -11.547  11.993  -6.956  1.00  0.480          C  
ATOM  16423  C   GLN A1032     -12.018  13.443  -7.053  1.00  0.480          C  
ATOM  16424  O   GLN A1032     -11.200  14.343  -7.253  1.00  0.480          O  
ATOM  16425  CB  GLN A1032     -11.728  11.317  -8.315  1.00  0.670          C  
ATOM  16426  CG  GLN A1032     -11.111   9.987  -8.436  1.00  0.670          C  
ATOM  16427  CD  GLN A1032     -11.324   9.341  -9.784  1.00  0.670          C  
ATOM  16428  OE1 GLN A1032     -11.370  10.041 -10.819  1.00  0.670          O  
ATOM  16429  NE2 GLN A1032     -11.427   8.024  -9.761  1.00  0.670          N  
ATOM  16430  H   GLN A1032     -12.798  10.447  -6.098  1.00  0.580          H  
ATOM  16431  HA  GLN A1032     -10.491  11.985  -6.695  1.00  0.580          H  
ATOM  16432 1HB  GLN A1032     -12.785  11.240  -8.557  1.00  0.810          H  
ATOM  16433 2HB  GLN A1032     -11.259  11.917  -9.061  1.00  0.810          H  
ATOM  16434 1HG  GLN A1032     -10.041  10.088  -8.268  1.00  0.810          H  
ATOM  16435 2HG  GLN A1032     -11.546   9.341  -7.693  1.00  0.810          H  
ATOM  16436 1HE2 GLN A1032     -11.515   7.449 -10.594  1.00  0.810          H  
ATOM  16437 2HE2 GLN A1032     -11.388   7.533  -8.883  1.00  0.810          H  
ATOM  16438  N   GLN A1033     -13.327  13.684  -6.908  1.00  0.490          N  
ATOM  16439  CA  GLN A1033     -13.815  15.057  -6.921  1.00  0.490          C  
ATOM  16440  C   GLN A1033     -13.307  15.846  -5.714  1.00  0.470          C  
ATOM  16441  O   GLN A1033     -12.885  16.993  -5.859  1.00  0.460          O  
ATOM  16442  CB  GLN A1033     -15.326  15.108  -6.979  1.00  0.690          C  
ATOM  16443  CG  GLN A1033     -15.860  14.674  -8.279  1.00  0.690          C  
ATOM  16444  CD  GLN A1033     -17.317  14.669  -8.304  1.00  0.690          C  
ATOM  16445  OE1 GLN A1033     -17.993  15.710  -8.248  1.00  0.690          O  
ATOM  16446  NE2 GLN A1033     -17.855  13.483  -8.397  1.00  0.690          N  
ATOM  16447  H   GLN A1033     -13.970  12.887  -6.832  1.00  0.590          H  
ATOM  16448  HA  GLN A1033     -13.441  15.537  -7.820  1.00  0.590          H  
ATOM  16449 1HB  GLN A1033     -15.744  14.460  -6.212  1.00  0.820          H  
ATOM  16450 2HB  GLN A1033     -15.668  16.108  -6.769  1.00  0.820          H  
ATOM  16451 1HG  GLN A1033     -15.508  15.358  -9.039  1.00  0.820          H  
ATOM  16452 2HG  GLN A1033     -15.504  13.662  -8.492  1.00  0.820          H  
ATOM  16453 1HE2 GLN A1033     -18.854  13.380  -8.417  1.00  0.820          H  
ATOM  16454 2HE2 GLN A1033     -17.264  12.668  -8.450  1.00  0.820          H  
ATOM  16455  N   ALA A1034     -13.261  15.236  -4.525  1.00  0.470          N  
ATOM  16456  CA  ALA A1034     -12.721  15.966  -3.374  1.00  0.460          C  
ATOM  16457  C   ALA A1034     -11.265  16.376  -3.654  1.00  0.450          C  
ATOM  16458  O   ALA A1034     -10.835  17.487  -3.303  1.00  0.450          O  
ATOM  16459  CB  ALA A1034     -12.791  15.117  -2.110  1.00  0.650          C  
ATOM  16460  H   ALA A1034     -13.679  14.304  -4.417  1.00  0.560          H  
ATOM  16461  HA  ALA A1034     -13.317  16.869  -3.233  1.00  0.550          H  
ATOM  16462 1HB  ALA A1034     -12.408  15.678  -1.264  1.00  0.780          H  
ATOM  16463 2HB  ALA A1034     -13.826  14.838  -1.918  1.00  0.780          H  
ATOM  16464 3HB  ALA A1034     -12.196  14.214  -2.244  1.00  0.780          H  
ATOM  16465  N   GLN A1035     -10.524  15.475  -4.314  1.00  0.450          N  
ATOM  16466  CA  GLN A1035      -9.139  15.705  -4.702  1.00  0.450          C  
ATOM  16467  C   GLN A1035      -9.042  16.801  -5.760  1.00  0.460          C  
ATOM  16468  O   GLN A1035      -8.110  17.606  -5.731  1.00  0.450          O  
ATOM  16469  CB  GLN A1035      -8.508  14.415  -5.201  1.00  0.630          C  
ATOM  16470  CG  GLN A1035      -8.322  13.396  -4.111  1.00  0.630          C  
ATOM  16471  CD  GLN A1035      -7.759  12.125  -4.606  1.00  0.630          C  
ATOM  16472  OE1 GLN A1035      -8.095  11.616  -5.687  1.00  0.630          O  
ATOM  16473  NE2 GLN A1035      -6.838  11.614  -3.819  1.00  0.630          N  
ATOM  16474  H   GLN A1035     -10.958  14.566  -4.514  1.00  0.540          H  
ATOM  16475  HA  GLN A1035      -8.588  16.033  -3.822  1.00  0.540          H  
ATOM  16476 1HB  GLN A1035      -9.129  13.976  -5.964  1.00  0.760          H  
ATOM  16477 2HB  GLN A1035      -7.545  14.631  -5.650  1.00  0.760          H  
ATOM  16478 1HG  GLN A1035      -7.633  13.805  -3.374  1.00  0.760          H  
ATOM  16479 2HG  GLN A1035      -9.275  13.189  -3.639  1.00  0.760          H  
ATOM  16480 1HE2 GLN A1035      -6.338  10.767  -4.095  1.00  0.760          H  
ATOM  16481 2HE2 GLN A1035      -6.600  12.110  -2.947  1.00  0.760          H  
ATOM  16482  N   CYS A1036     -10.008  16.837  -6.679  1.00  0.500          N  
ATOM  16483  CA  CYS A1036     -10.086  17.838  -7.733  1.00  0.530          C  
ATOM  16484  C   CYS A1036     -10.232  19.221  -7.110  1.00  0.510          C  
ATOM  16485  O   CYS A1036      -9.514  20.160  -7.484  1.00  0.530          O  
ATOM  16486  CB  CYS A1036     -11.282  17.525  -8.634  1.00  0.730          C  
ATOM  16487  SG  CYS A1036     -11.468  18.499 -10.097  1.00  0.730          S  
ATOM  16488  H   CYS A1036     -10.688  16.074  -6.674  1.00  0.600          H  
ATOM  16489  HA  CYS A1036      -9.174  17.812  -8.313  1.00  0.640          H  
ATOM  16490 1HB  CYS A1036     -11.215  16.502  -8.916  1.00  0.880          H  
ATOM  16491 2HB  CYS A1036     -12.189  17.640  -8.072  1.00  0.880          H  
ATOM  16492  HG  CYS A1036     -10.274  18.172 -10.601  1.00  0.880          H  
ATOM  16493  N   THR A1037     -11.130  19.338  -6.121  1.00  0.510          N  
ATOM  16494  CA  THR A1037     -11.362  20.596  -5.424  1.00  0.500          C  
ATOM  16495  C   THR A1037     -10.078  21.041  -4.745  1.00  0.460          C  
ATOM  16496  O   THR A1037      -9.696  22.210  -4.871  1.00  0.480          O  
ATOM  16497  CB  THR A1037     -12.495  20.470  -4.383  1.00  0.700          C  
ATOM  16498  OG1 THR A1037     -13.710  20.124  -5.058  1.00  0.700          O  
ATOM  16499  CG2 THR A1037     -12.704  21.778  -3.566  1.00  0.700          C  
ATOM  16500  H   THR A1037     -11.711  18.527  -5.882  1.00  0.610          H  
ATOM  16501  HA  THR A1037     -11.653  21.353  -6.154  1.00  0.600          H  
ATOM  16502  HB  THR A1037     -12.245  19.667  -3.694  1.00  0.840          H  
ATOM  16503  HG1 THR A1037     -13.962  20.855  -5.678  1.00  0.840          H  
ATOM  16504 1HG2 THR A1037     -13.512  21.629  -2.850  1.00  0.840          H  
ATOM  16505 2HG2 THR A1037     -11.792  22.037  -3.030  1.00  0.840          H  
ATOM  16506 3HG2 THR A1037     -12.968  22.591  -4.245  1.00  0.840          H  
ATOM  16507  N   LEU A1038      -9.399  20.108  -4.050  1.00  0.430          N  
ATOM  16508  CA  LEU A1038      -8.136  20.409  -3.388  1.00  0.420          C  
ATOM  16509  C   LEU A1038      -7.095  20.865  -4.392  1.00  0.440          C  
ATOM  16510  O   LEU A1038      -6.421  21.868  -4.169  1.00  0.450          O  
ATOM  16511  CB  LEU A1038      -7.585  19.187  -2.623  1.00  0.590          C  
ATOM  16512  CG  LEU A1038      -6.161  19.362  -1.920  1.00  0.590          C  
ATOM  16513  CD1 LEU A1038      -6.202  20.479  -0.866  1.00  0.590          C  
ATOM  16514  CD2 LEU A1038      -5.728  18.025  -1.266  1.00  0.590          C  
ATOM  16515  H   LEU A1038      -9.801  19.168  -3.955  1.00  0.520          H  
ATOM  16516  HA  LEU A1038      -8.318  21.213  -2.681  1.00  0.500          H  
ATOM  16517 1HB  LEU A1038      -8.310  18.900  -1.863  1.00  0.710          H  
ATOM  16518 2HB  LEU A1038      -7.500  18.364  -3.328  1.00  0.710          H  
ATOM  16519  HG  LEU A1038      -5.432  19.638  -2.671  1.00  0.710          H  
ATOM  16520 1HD1 LEU A1038      -5.216  20.582  -0.412  1.00  0.710          H  
ATOM  16521 2HD1 LEU A1038      -6.477  21.425  -1.325  1.00  0.710          H  
ATOM  16522 3HD1 LEU A1038      -6.928  20.228  -0.094  1.00  0.710          H  
ATOM  16523 1HD2 LEU A1038      -4.741  18.138  -0.803  1.00  0.710          H  
ATOM  16524 2HD2 LEU A1038      -6.445  17.730  -0.499  1.00  0.710          H  
ATOM  16525 3HD2 LEU A1038      -5.674  17.241  -2.022  1.00  0.710          H  
ATOM  16526  N   HIS A1039      -6.979  20.174  -5.523  1.00  0.460          N  
ATOM  16527  CA  HIS A1039      -5.986  20.559  -6.501  1.00  0.480          C  
ATOM  16528  C   HIS A1039      -6.198  22.008  -6.895  1.00  0.500          C  
ATOM  16529  O   HIS A1039      -5.242  22.773  -6.924  1.00  0.510          O  
ATOM  16530  CB  HIS A1039      -6.032  19.652  -7.732  1.00  0.660          C  
ATOM  16531  CG  HIS A1039      -4.925  19.900  -8.745  1.00  0.660          C  
ATOM  16532  ND1 HIS A1039      -3.612  19.613  -8.463  1.00  0.660          N  
ATOM  16533  CD2 HIS A1039      -4.944  20.347 -10.029  1.00  0.660          C  
ATOM  16534  CE1 HIS A1039      -2.860  19.884  -9.523  1.00  0.660          C  
ATOM  16535  NE2 HIS A1039      -3.637  20.292 -10.497  1.00  0.660          N  
ATOM  16536  H   HIS A1039      -7.543  19.337  -5.677  1.00  0.550          H  
ATOM  16537  HA  HIS A1039      -4.995  20.477  -6.062  1.00  0.580          H  
ATOM  16538 1HB  HIS A1039      -5.980  18.615  -7.407  1.00  0.800          H  
ATOM  16539 2HB  HIS A1039      -6.992  19.783  -8.236  1.00  0.800          H  
ATOM  16540  HD1 HIS A1039      -3.282  19.421  -7.538  1.00  0.800          H  
ATOM  16541  HD2 HIS A1039      -5.752  20.670 -10.688  1.00  0.800          H  
ATOM  16542  HE1 HIS A1039      -1.792  19.732  -9.508  1.00  0.800          H  
ATOM  16543  N   TYR A1040      -7.440  22.412  -7.181  1.00  0.510          N  
ATOM  16544  CA  TYR A1040      -7.661  23.807  -7.550  1.00  0.520          C  
ATOM  16545  C   TYR A1040      -7.406  24.751  -6.356  1.00  0.530          C  
ATOM  16546  O   TYR A1040      -6.799  25.819  -6.519  1.00  0.580          O  
ATOM  16547  CB  TYR A1040      -9.046  23.993  -8.143  1.00  0.720          C  
ATOM  16548  CG  TYR A1040      -9.185  23.350  -9.512  1.00  0.720          C  
ATOM  16549  CD1 TYR A1040     -10.086  22.323  -9.691  1.00  0.720          C  
ATOM  16550  CD2 TYR A1040      -8.402  23.775 -10.593  1.00  0.720          C  
ATOM  16551  CE1 TYR A1040     -10.217  21.736 -10.919  1.00  0.720          C  
ATOM  16552  CE2 TYR A1040      -8.549  23.173 -11.822  1.00  0.720          C  
ATOM  16553  CZ  TYR A1040      -9.466  22.148 -11.989  1.00  0.720          C  
ATOM  16554  OH  TYR A1040      -9.658  21.512 -13.224  1.00  0.720          O  
ATOM  16555  H   TYR A1040      -8.210  21.730  -7.173  1.00  0.610          H  
ATOM  16556  HA  TYR A1040      -6.937  24.063  -8.321  1.00  0.620          H  
ATOM  16557 1HB  TYR A1040      -9.788  23.546  -7.477  1.00  0.870          H  
ATOM  16558 2HB  TYR A1040      -9.271  25.050  -8.233  1.00  0.870          H  
ATOM  16559  HD1 TYR A1040     -10.702  21.979  -8.855  1.00  0.870          H  
ATOM  16560  HD2 TYR A1040      -7.681  24.581 -10.473  1.00  0.870          H  
ATOM  16561  HE1 TYR A1040     -10.928  20.953 -11.062  1.00  0.870          H  
ATOM  16562  HE2 TYR A1040      -7.948  23.505 -12.658  1.00  0.870          H  
ATOM  16563  HH  TYR A1040     -10.504  21.035 -13.200  1.00  0.870          H  
ATOM  16564  N   MET A1041      -7.758  24.333  -5.131  1.00  0.510          N  
ATOM  16565  CA  MET A1041      -7.494  25.147  -3.936  1.00  0.520          C  
ATOM  16566  C   MET A1041      -5.999  25.447  -3.840  1.00  0.540          C  
ATOM  16567  O   MET A1041      -5.591  26.568  -3.526  1.00  0.590          O  
ATOM  16568  CB  MET A1041      -7.954  24.402  -2.675  1.00  0.720          C  
ATOM  16569  CG  MET A1041      -7.815  25.156  -1.341  1.00  0.720          C  
ATOM  16570  SD  MET A1041      -8.880  26.593  -1.149  1.00  0.720          S  
ATOM  16571  CE  MET A1041      -8.007  27.505   0.166  1.00  0.720          C  
ATOM  16572  H   MET A1041      -8.282  23.457  -5.033  1.00  0.610          H  
ATOM  16573  HA  MET A1041      -8.027  26.086  -4.013  1.00  0.620          H  
ATOM  16574 1HB  MET A1041      -8.990  24.085  -2.799  1.00  0.870          H  
ATOM  16575 2HB  MET A1041      -7.359  23.504  -2.573  1.00  0.870          H  
ATOM  16576 1HG  MET A1041      -8.031  24.461  -0.528  1.00  0.870          H  
ATOM  16577 2HG  MET A1041      -6.799  25.473  -1.230  1.00  0.870          H  
ATOM  16578 1HE  MET A1041      -8.550  28.404   0.421  1.00  0.870          H  
ATOM  16579 2HE  MET A1041      -7.920  26.881   1.058  1.00  0.870          H  
ATOM  16580 3HE  MET A1041      -7.014  27.780  -0.181  1.00  0.870          H  
ATOM  16581  N   LEU A1042      -5.177  24.469  -4.198  1.00  0.520          N  
ATOM  16582  CA  LEU A1042      -3.733  24.593  -4.107  1.00  0.560          C  
ATOM  16583  C   LEU A1042      -3.105  25.342  -5.273  1.00  0.660          C  
ATOM  16584  O   LEU A1042      -1.886  25.535  -5.305  1.00  0.900          O  
ATOM  16585  CB  LEU A1042      -3.115  23.208  -4.010  1.00  0.770          C  
ATOM  16586  CG  LEU A1042      -3.489  22.388  -2.774  1.00  0.770          C  
ATOM  16587  CD1 LEU A1042      -2.898  21.018  -2.939  1.00  0.770          C  
ATOM  16588  CD2 LEU A1042      -3.009  23.074  -1.496  1.00  0.770          C  
ATOM  16589  H   LEU A1042      -5.594  23.566  -4.457  1.00  0.620          H  
ATOM  16590  HA  LEU A1042      -3.507  25.152  -3.218  1.00  0.670          H  
ATOM  16591 1HB  LEU A1042      -3.431  22.641  -4.892  1.00  0.920          H  
ATOM  16592 2HB  LEU A1042      -2.042  23.309  -4.030  1.00  0.920          H  
ATOM  16593  HG  LEU A1042      -4.557  22.285  -2.717  1.00  0.920          H  
ATOM  16594 1HD1 LEU A1042      -3.174  20.406  -2.088  1.00  0.920          H  
ATOM  16595 2HD1 LEU A1042      -3.288  20.564  -3.850  1.00  0.920          H  
ATOM  16596 3HD1 LEU A1042      -1.820  21.098  -3.006  1.00  0.920          H  
ATOM  16597 1HD2 LEU A1042      -3.298  22.470  -0.646  1.00  0.920          H  
ATOM  16598 2HD2 LEU A1042      -1.932  23.193  -1.516  1.00  0.920          H  
ATOM  16599 3HD2 LEU A1042      -3.467  24.036  -1.395  1.00  0.920          H  
ATOM  16600  N   MET A1043      -3.923  25.738  -6.257  1.00  0.670          N  
ATOM  16601  CA  MET A1043      -3.453  26.523  -7.380  1.00  0.780          C  
ATOM  16602  C   MET A1043      -3.861  27.964  -7.133  1.00  0.890          C  
ATOM  16603  O   MET A1043      -3.627  28.842  -7.958  1.00  1.130          O  
ATOM  16604  CB  MET A1043      -3.985  26.023  -8.724  1.00  1.050          C  
ATOM  16605  CG  MET A1043      -3.547  24.600  -9.123  1.00  1.050          C  
ATOM  16606  SD  MET A1043      -1.770  24.364  -9.210  1.00  1.050          S  
ATOM  16607  CE  MET A1043      -1.305  25.331 -10.618  1.00  1.050          C  
ATOM  16608  H   MET A1043      -4.924  25.545  -6.206  1.00  0.800          H  
ATOM  16609  HA  MET A1043      -2.379  26.490  -7.402  1.00  0.940          H  
ATOM  16610 1HB  MET A1043      -5.068  26.002  -8.663  1.00  1.260          H  
ATOM  16611 2HB  MET A1043      -3.715  26.723  -9.509  1.00  1.260          H  
ATOM  16612 1HG  MET A1043      -3.922  23.913  -8.411  1.00  1.260          H  
ATOM  16613 2HG  MET A1043      -3.979  24.342 -10.088  1.00  1.260          H  
ATOM  16614 1HE  MET A1043      -0.235  25.269 -10.772  1.00  1.260          H  
ATOM  16615 2HE  MET A1043      -1.814  24.930 -11.479  1.00  1.260          H  
ATOM  16616 3HE  MET A1043      -1.583  26.374 -10.470  1.00  1.260          H  
ATOM  16617  N   GLY A1044      -4.469  28.219  -5.974  1.00  0.920          N  
ATOM  16618  CA  GLY A1044      -4.897  29.549  -5.627  1.00  1.060          C  
ATOM  16619  C   GLY A1044      -6.397  29.838  -5.708  1.00  0.850          C  
ATOM  16620  O   GLY A1044      -6.805  30.985  -5.483  1.00  1.240          O  
ATOM  16621  H   GLY A1044      -4.647  27.476  -5.293  1.00  1.100          H  
ATOM  16622 1HA  GLY A1044      -4.568  29.703  -4.612  1.00  1.270          H  
ATOM  16623 2HA  GLY A1044      -4.364  30.269  -6.242  1.00  1.270          H  
ATOM  16624  N   MET A1045      -7.260  28.819  -5.899  1.00  0.980          N  
ATOM  16625  CA  MET A1045      -8.702  29.091  -5.969  1.00  1.570          C  
ATOM  16626  C   MET A1045      -9.218  29.786  -4.713  1.00  1.700          C  
ATOM  16627  O   MET A1045     -10.179  30.552  -4.780  1.00  2.180          O  
ATOM  16628  CB  MET A1045      -9.477  27.802  -6.280  1.00  1.960          C  
ATOM  16629  CG  MET A1045     -10.996  27.960  -6.447  1.00  1.960          C  
ATOM  16630  SD  MET A1045     -11.811  26.453  -7.114  1.00  1.960          S  
ATOM  16631  CE  MET A1045     -11.692  25.232  -5.794  1.00  1.960          C  
ATOM  16632  H   MET A1045      -6.949  27.857  -6.052  1.00  1.180          H  
ATOM  16633  HA  MET A1045      -8.878  29.782  -6.774  1.00  1.880          H  
ATOM  16634 1HB  MET A1045      -9.073  27.345  -7.167  1.00  2.350          H  
ATOM  16635 2HB  MET A1045      -9.331  27.109  -5.482  1.00  2.350          H  
ATOM  16636 1HG  MET A1045     -11.447  28.193  -5.482  1.00  2.350          H  
ATOM  16637 2HG  MET A1045     -11.203  28.790  -7.121  1.00  2.350          H  
ATOM  16638 1HE  MET A1045     -12.170  24.297  -6.116  1.00  2.350          H  
ATOM  16639 2HE  MET A1045     -10.648  25.034  -5.557  1.00  2.350          H  
ATOM  16640 3HE  MET A1045     -12.200  25.606  -4.904  1.00  2.350          H  
ATOM  16641  N   GLY A1046      -8.593  29.526  -3.569  1.00  1.660          N  
ATOM  16642  CA  GLY A1046      -8.964  30.155  -2.312  1.00  2.020          C  
ATOM  16643  C   GLY A1046      -7.848  31.066  -1.784  1.00  1.680          C  
ATOM  16644  O   GLY A1046      -7.755  31.289  -0.576  1.00  2.010          O  
ATOM  16645  H   GLY A1046      -7.834  28.856  -3.557  1.00  1.990          H  
ATOM  16646 1HA  GLY A1046      -9.868  30.746  -2.459  1.00  2.420          H  
ATOM  16647 2HA  GLY A1046      -9.206  29.402  -1.579  1.00  2.420          H  
ATOM  16648  N   VAL A1047      -6.958  31.529  -2.670  1.00  1.670          N  
ATOM  16649  CA  VAL A1047      -5.835  32.388  -2.278  1.00  1.730          C  
ATOM  16650  C   VAL A1047      -5.814  33.736  -3.001  1.00  1.360          C  
ATOM  16651  O   VAL A1047      -5.577  34.771  -2.376  1.00  1.380          O  
ATOM  16652  CB  VAL A1047      -4.488  31.689  -2.533  1.00  2.400          C  
ATOM  16653  CG1 VAL A1047      -3.308  32.596  -2.162  1.00  2.400          C  
ATOM  16654  CG2 VAL A1047      -4.452  30.383  -1.754  1.00  2.400          C  
ATOM  16655  H   VAL A1047      -7.087  31.302  -3.656  1.00  2.000          H  
ATOM  16656  HA  VAL A1047      -5.917  32.584  -1.209  1.00  2.080          H  
ATOM  16657  HB  VAL A1047      -4.391  31.516  -3.574  1.00  2.880          H  
ATOM  16658 1HG1 VAL A1047      -2.373  32.077  -2.374  1.00  2.880          H  
ATOM  16659 2HG1 VAL A1047      -3.334  33.518  -2.738  1.00  2.880          H  
ATOM  16660 3HG1 VAL A1047      -3.356  32.836  -1.097  1.00  2.880          H  
ATOM  16661 1HG2 VAL A1047      -3.518  29.885  -1.951  1.00  2.880          H  
ATOM  16662 2HG2 VAL A1047      -4.542  30.589  -0.688  1.00  2.880          H  
ATOM  16663 3HG2 VAL A1047      -5.271  29.735  -2.060  1.00  2.880          H  
ATOM  16664  N   SER A1048      -5.970  33.717  -4.327  1.00  1.440          N  
ATOM  16665  CA  SER A1048      -5.801  34.934  -5.129  1.00  1.320          C  
ATOM  16666  C   SER A1048      -6.716  35.032  -6.332  1.00  1.290          C  
ATOM  16667  O   SER A1048      -6.922  34.051  -7.053  1.00  1.670          O  
ATOM  16668  CB  SER A1048      -4.375  35.037  -5.627  1.00  1.900          C  
ATOM  16669  OG  SER A1048      -4.239  36.124  -6.515  1.00  1.900          O  
ATOM  16670  H   SER A1048      -6.191  32.832  -4.791  1.00  1.730          H  
ATOM  16671  HA  SER A1048      -6.009  35.794  -4.489  1.00  1.580          H  
ATOM  16672 1HB  SER A1048      -3.707  35.172  -4.777  1.00  2.280          H  
ATOM  16673 2HB  SER A1048      -4.089  34.111  -6.126  1.00  2.280          H  
ATOM  16674  HG  SER A1048      -3.292  36.224  -6.658  1.00  2.280          H  
ATOM  16675  N   GLU A1049      -7.206  36.253  -6.596  1.00  1.330          N  
ATOM  16676  CA  GLU A1049      -8.091  36.551  -7.724  1.00  1.800          C  
ATOM  16677  C   GLU A1049      -7.445  36.281  -9.076  1.00  1.530          C  
ATOM  16678  O   GLU A1049      -8.128  36.201 -10.092  1.00  1.860          O  
ATOM  16679  CB  GLU A1049      -8.602  38.003  -7.671  1.00  2.330          C  
ATOM  16680  CG  GLU A1049      -7.546  39.122  -7.834  1.00  2.330          C  
ATOM  16681  CD  GLU A1049      -6.902  39.530  -6.537  1.00  2.330          C  
ATOM  16682  OE1 GLU A1049      -6.825  38.703  -5.651  1.00  2.330          O  
ATOM  16683  OE2 GLU A1049      -6.532  40.673  -6.410  1.00  2.330          O  
ATOM  16684  H   GLU A1049      -6.964  37.025  -5.965  1.00  1.600          H  
ATOM  16685  HA  GLU A1049      -8.962  35.899  -7.641  1.00  2.160          H  
ATOM  16686 1HB  GLU A1049      -9.345  38.144  -8.457  1.00  2.800          H  
ATOM  16687 2HB  GLU A1049      -9.109  38.168  -6.721  1.00  2.800          H  
ATOM  16688 1HG  GLU A1049      -6.765  38.799  -8.520  1.00  2.800          H  
ATOM  16689 2HG  GLU A1049      -8.029  39.992  -8.277  1.00  2.800          H  
ATOM  16690  N   LEU A1050      -6.122  36.107  -9.119  1.00  1.190          N  
ATOM  16691  CA  LEU A1050      -5.486  35.783 -10.393  1.00  1.240          C  
ATOM  16692  C   LEU A1050      -5.960  34.418 -10.856  1.00  0.940          C  
ATOM  16693  O   LEU A1050      -5.946  34.112 -12.058  1.00  0.980          O  
ATOM  16694  CB  LEU A1050      -3.965  35.746 -10.314  1.00  1.720          C  
ATOM  16695  CG  LEU A1050      -3.239  37.038 -10.056  1.00  1.720          C  
ATOM  16696  CD1 LEU A1050      -1.754  36.700  -9.968  1.00  1.720          C  
ATOM  16697  CD2 LEU A1050      -3.533  38.049 -11.166  1.00  1.720          C  
ATOM  16698  H   LEU A1050      -5.580  36.188  -8.257  1.00  1.430          H  
ATOM  16699  HA  LEU A1050      -5.807  36.502 -11.139  1.00  1.490          H  
ATOM  16700 1HB  LEU A1050      -3.692  35.059  -9.513  1.00  2.060          H  
ATOM  16701 2HB  LEU A1050      -3.585  35.344 -11.252  1.00  2.060          H  
ATOM  16702  HG  LEU A1050      -3.555  37.458  -9.101  1.00  2.060          H  
ATOM  16703 1HD1 LEU A1050      -1.172  37.588  -9.771  1.00  2.060          H  
ATOM  16704 2HD1 LEU A1050      -1.585  35.979  -9.168  1.00  2.060          H  
ATOM  16705 3HD1 LEU A1050      -1.436  36.270 -10.914  1.00  2.060          H  
ATOM  16706 1HD2 LEU A1050      -3.001  38.961 -10.969  1.00  2.060          H  
ATOM  16707 2HD2 LEU A1050      -3.219  37.649 -12.118  1.00  2.060          H  
ATOM  16708 3HD2 LEU A1050      -4.588  38.282 -11.206  1.00  2.060          H  
ATOM  16709  N   PHE A1051      -6.404  33.592  -9.903  1.00  1.100          N  
ATOM  16710  CA  PHE A1051      -6.912  32.279 -10.193  1.00  1.630          C  
ATOM  16711  C   PHE A1051      -8.060  32.356 -11.178  1.00  1.690          C  
ATOM  16712  O   PHE A1051      -8.326  31.379 -11.848  1.00  2.000          O  
ATOM  16713  CB  PHE A1051      -7.393  31.545  -8.952  1.00  2.070          C  
ATOM  16714  CG  PHE A1051      -7.848  30.142  -9.274  1.00  2.070          C  
ATOM  16715  CD1 PHE A1051      -6.937  29.101  -9.430  1.00  2.070          C  
ATOM  16716  CD2 PHE A1051      -9.207  29.872  -9.454  1.00  2.070          C  
ATOM  16717  CE1 PHE A1051      -7.384  27.836  -9.758  1.00  2.070          C  
ATOM  16718  CE2 PHE A1051      -9.635  28.621  -9.777  1.00  2.070          C  
ATOM  16719  CZ  PHE A1051      -8.727  27.601  -9.933  1.00  2.070          C  
ATOM  16720  H   PHE A1051      -6.423  33.890  -8.923  1.00  1.320          H  
ATOM  16721  HA  PHE A1051      -6.106  31.694 -10.635  1.00  1.960          H  
ATOM  16722 1HB  PHE A1051      -6.585  31.492  -8.226  1.00  2.480          H  
ATOM  16723 2HB  PHE A1051      -8.217  32.092  -8.487  1.00  2.480          H  
ATOM  16724  HD1 PHE A1051      -5.863  29.289  -9.295  1.00  2.480          H  
ATOM  16725  HD2 PHE A1051      -9.929  30.681  -9.342  1.00  2.480          H  
ATOM  16726  HE1 PHE A1051      -6.675  27.028  -9.884  1.00  2.480          H  
ATOM  16727  HE2 PHE A1051     -10.695  28.439  -9.912  1.00  2.480          H  
ATOM  16728  HZ  PHE A1051      -9.073  26.611 -10.193  1.00  2.480          H  
ATOM  16729  N   LEU A1052      -8.807  33.462 -11.215  1.00  1.710          N  
ATOM  16730  CA  LEU A1052      -9.940  33.583 -12.114  1.00  2.110          C  
ATOM  16731  C   LEU A1052      -9.490  33.602 -13.584  1.00  1.740          C  
ATOM  16732  O   LEU A1052     -10.239  33.184 -14.476  1.00  2.070          O  
ATOM  16733  CB  LEU A1052     -10.732  34.835 -11.747  1.00  2.790          C  
ATOM  16734  CG  LEU A1052     -11.438  34.793 -10.336  1.00  2.790          C  
ATOM  16735  CD1 LEU A1052     -12.012  36.168 -10.038  1.00  2.790          C  
ATOM  16736  CD2 LEU A1052     -12.554  33.710 -10.301  1.00  2.790          C  
ATOM  16737  H   LEU A1052      -8.552  34.278 -10.652  1.00  2.050          H  
ATOM  16738  HA  LEU A1052     -10.569  32.713 -11.984  1.00  2.530          H  
ATOM  16739 1HB  LEU A1052     -10.050  35.687 -11.755  1.00  3.350          H  
ATOM  16740 2HB  LEU A1052     -11.494  35.002 -12.505  1.00  3.350          H  
ATOM  16741  HG  LEU A1052     -10.695  34.567  -9.570  1.00  3.350          H  
ATOM  16742 1HD1 LEU A1052     -12.481  36.162  -9.055  1.00  3.350          H  
ATOM  16743 2HD1 LEU A1052     -11.203  36.905 -10.050  1.00  3.350          H  
ATOM  16744 3HD1 LEU A1052     -12.753  36.430 -10.791  1.00  3.350          H  
ATOM  16745 1HD2 LEU A1052     -13.024  33.710  -9.316  1.00  3.350          H  
ATOM  16746 2HD2 LEU A1052     -13.303  33.936 -11.057  1.00  3.350          H  
ATOM  16747 3HD2 LEU A1052     -12.144  32.724 -10.485  1.00  3.350          H  
ATOM  16748  N   GLU A1053      -8.293  34.146 -13.865  1.00  1.240          N  
ATOM  16749  CA  GLU A1053      -7.789  34.163 -15.233  1.00  1.340          C  
ATOM  16750  C   GLU A1053      -7.319  32.755 -15.550  1.00  1.050          C  
ATOM  16751  O   GLU A1053      -7.480  32.246 -16.667  1.00  0.950          O  
ATOM  16752  CB  GLU A1053      -6.648  35.179 -15.384  1.00  1.840          C  
ATOM  16753  CG  GLU A1053      -7.093  36.639 -15.263  1.00  1.840          C  
ATOM  16754  CD  GLU A1053      -8.013  37.035 -16.389  1.00  1.840          C  
ATOM  16755  OE1 GLU A1053      -7.665  36.807 -17.518  1.00  1.840          O  
ATOM  16756  OE2 GLU A1053      -9.085  37.535 -16.130  1.00  1.840          O  
ATOM  16757  H   GLU A1053      -7.682  34.503 -13.131  1.00  1.490          H  
ATOM  16758  HA  GLU A1053      -8.594  34.425 -15.913  1.00  1.610          H  
ATOM  16759 1HB  GLU A1053      -5.895  34.995 -14.616  1.00  2.200          H  
ATOM  16760 2HB  GLU A1053      -6.163  35.050 -16.352  1.00  2.200          H  
ATOM  16761 1HG  GLU A1053      -7.616  36.767 -14.317  1.00  2.200          H  
ATOM  16762 2HG  GLU A1053      -6.225  37.288 -15.258  1.00  2.200          H  
ATOM  16763  N   TYR A1054      -6.769  32.116 -14.520  1.00  1.060          N  
ATOM  16764  CA  TYR A1054      -6.266  30.765 -14.619  1.00  0.970          C  
ATOM  16765  C   TYR A1054      -7.454  29.837 -14.857  1.00  0.890          C  
ATOM  16766  O   TYR A1054      -7.393  28.980 -15.723  1.00  0.890          O  
ATOM  16767  CB  TYR A1054      -5.485  30.430 -13.363  1.00  1.390          C  
ATOM  16768  CG  TYR A1054      -4.631  29.227 -13.418  1.00  1.390          C  
ATOM  16769  CD1 TYR A1054      -3.549  29.255 -14.257  1.00  1.390          C  
ATOM  16770  CD2 TYR A1054      -4.839  28.154 -12.589  1.00  1.390          C  
ATOM  16771  CE1 TYR A1054      -2.673  28.226 -14.294  1.00  1.390          C  
ATOM  16772  CE2 TYR A1054      -3.949  27.114 -12.616  1.00  1.390          C  
ATOM  16773  CZ  TYR A1054      -2.864  27.159 -13.474  1.00  1.390          C  
ATOM  16774  OH  TYR A1054      -1.959  26.149 -13.507  1.00  1.390          O  
ATOM  16775  H   TYR A1054      -6.658  32.636 -13.643  1.00  1.270          H  
ATOM  16776  HA  TYR A1054      -5.606  30.695 -15.482  1.00  1.160          H  
ATOM  16777 1HB  TYR A1054      -4.876  31.272 -13.096  1.00  1.670          H  
ATOM  16778 2HB  TYR A1054      -6.187  30.277 -12.554  1.00  1.670          H  
ATOM  16779  HD1 TYR A1054      -3.386  30.119 -14.885  1.00  1.670          H  
ATOM  16780  HD2 TYR A1054      -5.679  28.139 -11.915  1.00  1.670          H  
ATOM  16781  HE1 TYR A1054      -1.813  28.263 -14.957  1.00  1.670          H  
ATOM  16782  HE2 TYR A1054      -4.090  26.263 -11.958  1.00  1.670          H  
ATOM  16783  HH  TYR A1054      -1.342  26.302 -14.224  1.00  1.670          H  
ATOM  16784  N   LYS A1055      -8.549  30.048 -14.119  1.00  0.920          N  
ATOM  16785  CA  LYS A1055      -9.785  29.290 -14.220  1.00  0.930          C  
ATOM  16786  C   LYS A1055     -10.273  29.310 -15.651  1.00  0.860          C  
ATOM  16787  O   LYS A1055     -10.622  28.262 -16.191  1.00  0.950          O  
ATOM  16788  CB  LYS A1055     -10.858  29.884 -13.293  1.00  1.300          C  
ATOM  16789  CG  LYS A1055     -12.232  29.174 -13.290  1.00  1.300          C  
ATOM  16790  CD  LYS A1055     -13.194  29.770 -12.241  1.00  1.300          C  
ATOM  16791  CE  LYS A1055     -13.924  31.046 -12.738  1.00  1.300          C  
ATOM  16792  NZ  LYS A1055     -15.038  30.740 -13.712  1.00  1.300          N  
ATOM  16793  H   LYS A1055      -8.504  30.762 -13.414  1.00  1.100          H  
ATOM  16794  HA  LYS A1055      -9.590  28.259 -13.929  1.00  1.120          H  
ATOM  16795 1HB  LYS A1055     -10.481  29.901 -12.277  1.00  1.560          H  
ATOM  16796 2HB  LYS A1055     -11.027  30.910 -13.580  1.00  1.560          H  
ATOM  16797 1HG  LYS A1055     -12.681  29.239 -14.280  1.00  1.560          H  
ATOM  16798 2HG  LYS A1055     -12.106  28.149 -13.050  1.00  1.560          H  
ATOM  16799 1HD  LYS A1055     -13.944  29.018 -11.986  1.00  1.560          H  
ATOM  16800 2HD  LYS A1055     -12.633  30.016 -11.340  1.00  1.560          H  
ATOM  16801 1HE  LYS A1055     -14.346  31.565 -11.880  1.00  1.560          H  
ATOM  16802 2HE  LYS A1055     -13.205  31.703 -13.224  1.00  1.560          H  
ATOM  16803 1HZ  LYS A1055     -15.487  31.593 -14.003  1.00  1.560          H  
ATOM  16804 2HZ  LYS A1055     -14.687  30.266 -14.528  1.00  1.560          H  
ATOM  16805 3HZ  LYS A1055     -15.752  30.131 -13.278  1.00  1.560          H  
ATOM  16806  N   LYS A1056     -10.313  30.495 -16.276  1.00  0.840          N  
ATOM  16807  CA  LYS A1056     -10.725  30.559 -17.670  1.00  0.920          C  
ATOM  16808  C   LYS A1056      -9.792  29.721 -18.548  1.00  1.050          C  
ATOM  16809  O   LYS A1056     -10.265  28.976 -19.417  1.00  1.370          O  
ATOM  16810  CB  LYS A1056     -10.775  32.010 -18.136  1.00  1.260          C  
ATOM  16811  CG  LYS A1056     -11.964  32.787 -17.561  1.00  1.260          C  
ATOM  16812  CD  LYS A1056     -12.080  34.215 -18.118  1.00  1.260          C  
ATOM  16813  CE  LYS A1056     -11.033  35.128 -17.475  1.00  1.260          C  
ATOM  16814  NZ  LYS A1056     -11.219  36.568 -17.807  1.00  1.260          N  
ATOM  16815  H   LYS A1056     -10.076  31.353 -15.764  1.00  1.010          H  
ATOM  16816  HA  LYS A1056     -11.726  30.139 -17.751  1.00  1.100          H  
ATOM  16817 1HB  LYS A1056      -9.857  32.507 -17.826  1.00  1.510          H  
ATOM  16818 2HB  LYS A1056     -10.823  32.047 -19.222  1.00  1.510          H  
ATOM  16819 1HG  LYS A1056     -12.880  32.244 -17.791  1.00  1.510          H  
ATOM  16820 2HG  LYS A1056     -11.861  32.835 -16.479  1.00  1.510          H  
ATOM  16821 1HD  LYS A1056     -11.937  34.207 -19.199  1.00  1.510          H  
ATOM  16822 2HD  LYS A1056     -13.072  34.607 -17.899  1.00  1.510          H  
ATOM  16823 1HE  LYS A1056     -11.089  35.012 -16.392  1.00  1.510          H  
ATOM  16824 2HE  LYS A1056     -10.042  34.832 -17.809  1.00  1.510          H  
ATOM  16825 1HZ  LYS A1056     -10.460  37.078 -17.306  1.00  1.510          H  
ATOM  16826 2HZ  LYS A1056     -11.138  36.718 -18.799  1.00  1.510          H  
ATOM  16827 3HZ  LYS A1056     -12.114  36.889 -17.485  1.00  1.510          H  
ATOM  16828  N   ALA A1057      -8.469  29.817 -18.312  1.00  0.920          N  
ATOM  16829  CA  ALA A1057      -7.514  29.016 -19.073  1.00  1.070          C  
ATOM  16830  C   ALA A1057      -7.763  27.523 -18.860  1.00  1.290          C  
ATOM  16831  O   ALA A1057      -7.698  26.754 -19.816  1.00  1.580          O  
ATOM  16832  CB  ALA A1057      -6.091  29.368 -18.687  1.00  1.440          C  
ATOM  16833  H   ALA A1057      -8.129  30.503 -17.625  1.00  1.100          H  
ATOM  16834  HA  ALA A1057      -7.658  29.238 -20.129  1.00  1.280          H  
ATOM  16835 1HB  ALA A1057      -5.401  28.795 -19.284  1.00  1.730          H  
ATOM  16836 2HB  ALA A1057      -5.938  30.429 -18.864  1.00  1.730          H  
ATOM  16837 3HB  ALA A1057      -5.921  29.151 -17.641  1.00  1.730          H  
ATOM  16838  N   VAL A1058      -8.101  27.131 -17.627  1.00  1.310          N  
ATOM  16839  CA  VAL A1058      -8.397  25.741 -17.296  1.00  1.710          C  
ATOM  16840  C   VAL A1058      -9.629  25.247 -18.015  1.00  1.550          C  
ATOM  16841  O   VAL A1058      -9.652  24.131 -18.516  1.00  1.380          O  
ATOM  16842  CB  VAL A1058      -8.612  25.526 -15.776  1.00  2.230          C  
ATOM  16843  CG1 VAL A1058      -9.134  24.123 -15.544  1.00  2.230          C  
ATOM  16844  CG2 VAL A1058      -7.296  25.684 -15.037  1.00  2.230          C  
ATOM  16845  H   VAL A1058      -8.085  27.835 -16.892  1.00  1.570          H  
ATOM  16846  HA  VAL A1058      -7.549  25.132 -17.610  1.00  2.050          H  
ATOM  16847  HB  VAL A1058      -9.330  26.239 -15.395  1.00  2.680          H  
ATOM  16848 1HG1 VAL A1058      -9.252  23.941 -14.505  1.00  2.680          H  
ATOM  16849 2HG1 VAL A1058     -10.092  23.958 -16.033  1.00  2.680          H  
ATOM  16850 3HG1 VAL A1058      -8.414  23.463 -15.946  1.00  2.680          H  
ATOM  16851 1HG2 VAL A1058      -7.444  25.521 -13.975  1.00  2.680          H  
ATOM  16852 2HG2 VAL A1058      -6.614  24.954 -15.422  1.00  2.680          H  
ATOM  16853 3HG2 VAL A1058      -6.884  26.671 -15.191  1.00  2.680          H  
ATOM  16854  N   LEU A1059     -10.680  26.043 -18.025  1.00  1.720          N  
ATOM  16855  CA  LEU A1059     -11.887  25.622 -18.693  1.00  1.600          C  
ATOM  16856  C   LEU A1059     -11.634  25.479 -20.209  1.00  1.260          C  
ATOM  16857  O   LEU A1059     -12.143  24.560 -20.855  1.00  1.560          O  
ATOM  16858  CB  LEU A1059     -12.999  26.629 -18.375  1.00  2.290          C  
ATOM  16859  CG  LEU A1059     -13.437  26.700 -16.842  1.00  2.290          C  
ATOM  16860  CD1 LEU A1059     -14.420  27.831 -16.660  1.00  2.290          C  
ATOM  16861  CD2 LEU A1059     -14.012  25.393 -16.355  1.00  2.290          C  
ATOM  16862  H   LEU A1059     -10.636  26.939 -17.531  1.00  2.060          H  
ATOM  16863  HA  LEU A1059     -12.163  24.640 -18.323  1.00  1.920          H  
ATOM  16864 1HB  LEU A1059     -12.644  27.622 -18.663  1.00  2.750          H  
ATOM  16865 2HB  LEU A1059     -13.874  26.387 -18.971  1.00  2.750          H  
ATOM  16866  HG  LEU A1059     -12.575  26.921 -16.240  1.00  2.750          H  
ATOM  16867 1HD1 LEU A1059     -14.696  27.908 -15.606  1.00  2.750          H  
ATOM  16868 2HD1 LEU A1059     -13.961  28.766 -16.984  1.00  2.750          H  
ATOM  16869 3HD1 LEU A1059     -15.313  27.640 -17.250  1.00  2.750          H  
ATOM  16870 1HD2 LEU A1059     -14.271  25.501 -15.309  1.00  2.750          H  
ATOM  16871 2HD2 LEU A1059     -14.902  25.130 -16.926  1.00  2.750          H  
ATOM  16872 3HD2 LEU A1059     -13.276  24.617 -16.445  1.00  2.750          H  
ATOM  16873  N   LYS A1060     -10.809  26.352 -20.800  1.00  1.040          N  
ATOM  16874  CA  LYS A1060     -10.516  26.207 -22.228  1.00  1.060          C  
ATOM  16875  C   LYS A1060      -9.583  25.018 -22.542  1.00  0.930          C  
ATOM  16876  O   LYS A1060      -9.812  24.287 -23.510  1.00  1.050          O  
ATOM  16877  CB  LYS A1060      -9.908  27.486 -22.815  1.00  1.480          C  
ATOM  16878  CG  LYS A1060      -9.626  27.381 -24.338  1.00  1.480          C  
ATOM  16879  CD  LYS A1060      -9.145  28.694 -24.959  1.00  1.480          C  
ATOM  16880  CE  LYS A1060      -8.922  28.521 -26.470  1.00  1.480          C  
ATOM  16881  NZ  LYS A1060      -8.491  29.785 -27.138  1.00  1.480          N  
ATOM  16882  H   LYS A1060     -10.441  27.149 -20.267  1.00  1.250          H  
ATOM  16883  HA  LYS A1060     -11.457  26.023 -22.742  1.00  1.270          H  
ATOM  16884 1HB  LYS A1060     -10.589  28.320 -22.646  1.00  1.770          H  
ATOM  16885 2HB  LYS A1060      -8.978  27.717 -22.296  1.00  1.770          H  
ATOM  16886 1HG  LYS A1060      -8.849  26.630 -24.504  1.00  1.770          H  
ATOM  16887 2HG  LYS A1060     -10.532  27.050 -24.847  1.00  1.770          H  
ATOM  16888 1HD  LYS A1060      -9.882  29.480 -24.789  1.00  1.770          H  
ATOM  16889 2HD  LYS A1060      -8.201  28.992 -24.496  1.00  1.770          H  
ATOM  16890 1HE  LYS A1060      -8.156  27.761 -26.629  1.00  1.770          H  
ATOM  16891 2HE  LYS A1060      -9.852  28.185 -26.925  1.00  1.770          H  
ATOM  16892 1HZ  LYS A1060      -8.360  29.619 -28.123  1.00  1.770          H  
ATOM  16893 2HZ  LYS A1060      -9.193  30.495 -27.009  1.00  1.770          H  
ATOM  16894 3HZ  LYS A1060      -7.603  30.113 -26.737  1.00  1.770          H  
ATOM  16895  N   TRP A1061      -8.505  24.870 -21.773  1.00  1.210          N  
ATOM  16896  CA  TRP A1061      -7.499  23.833 -21.974  1.00  1.280          C  
ATOM  16897  C   TRP A1061      -7.702  22.595 -21.114  1.00  1.290          C  
ATOM  16898  O   TRP A1061      -7.560  22.645 -19.900  1.00  1.790          O  
ATOM  16899  CB  TRP A1061      -6.153  24.402 -21.596  1.00  1.760          C  
ATOM  16900  CG  TRP A1061      -5.591  25.407 -22.535  1.00  1.760          C  
ATOM  16901  CD1 TRP A1061      -5.912  26.727 -22.633  1.00  1.760          C  
ATOM  16902  CD2 TRP A1061      -4.525  25.186 -23.467  1.00  1.760          C  
ATOM  16903  NE1 TRP A1061      -5.143  27.325 -23.588  1.00  1.760          N  
ATOM  16904  CE2 TRP A1061      -4.284  26.396 -24.105  1.00  1.760          C  
ATOM  16905  CE3 TRP A1061      -3.757  24.077 -23.799  1.00  1.760          C  
ATOM  16906  CZ2 TRP A1061      -3.315  26.523 -25.072  1.00  1.760          C  
ATOM  16907  CZ3 TRP A1061      -2.787  24.211 -24.760  1.00  1.760          C  
ATOM  16908  CH2 TRP A1061      -2.577  25.399 -25.386  1.00  1.760          C  
ATOM  16909  H   TRP A1061      -8.363  25.518 -20.996  1.00  1.450          H  
ATOM  16910  HA  TRP A1061      -7.508  23.546 -23.024  1.00  1.540          H  
ATOM  16911 1HB  TRP A1061      -6.268  24.867 -20.625  1.00  2.120          H  
ATOM  16912 2HB  TRP A1061      -5.437  23.599 -21.481  1.00  2.120          H  
ATOM  16913  HD1 TRP A1061      -6.672  27.229 -22.040  1.00  2.120          H  
ATOM  16914  HE1 TRP A1061      -5.192  28.298 -23.854  1.00  2.120          H  
ATOM  16915  HE3 TRP A1061      -3.914  23.124 -23.311  1.00  2.120          H  
ATOM  16916  HZ2 TRP A1061      -3.120  27.451 -25.572  1.00  2.120          H  
ATOM  16917  HZ3 TRP A1061      -2.191  23.342 -25.007  1.00  2.120          H  
ATOM  16918  HH2 TRP A1061      -1.804  25.466 -26.147  1.00  2.120          H  
ATOM  16919  N   ASN A1062      -7.748  21.425 -21.741  1.00  1.120          N  
ATOM  16920  CA  ASN A1062      -7.952  20.176 -20.993  1.00  1.080          C  
ATOM  16921  C   ASN A1062      -6.616  19.482 -20.705  1.00  0.990          C  
ATOM  16922  O   ASN A1062      -6.533  18.269 -20.504  1.00  1.030          O  
ATOM  16923  CB  ASN A1062      -8.900  19.271 -21.750  1.00  1.530          C  
ATOM  16924  CG  ASN A1062     -10.307  19.856 -21.812  1.00  1.530          C  
ATOM  16925  OD1 ASN A1062     -10.912  20.232 -20.792  1.00  1.530          O  
ATOM  16926  ND2 ASN A1062     -10.830  19.937 -23.017  1.00  1.530          N  
ATOM  16927  H   ASN A1062      -7.773  21.418 -22.753  1.00  1.340          H  
ATOM  16928  HA  ASN A1062      -8.409  20.425 -20.041  1.00  1.300          H  
ATOM  16929 1HB  ASN A1062      -8.531  19.106 -22.763  1.00  1.830          H  
ATOM  16930 2HB  ASN A1062      -8.946  18.300 -21.257  1.00  1.830          H  
ATOM  16931 1HD2 ASN A1062     -11.751  20.310 -23.158  1.00  1.830          H  
ATOM  16932 2HD2 ASN A1062     -10.309  19.628 -23.807  1.00  1.830          H  
ATOM  16933  N   ASP A1063      -5.562  20.275 -20.811  1.00  0.950          N  
ATOM  16934  CA  ASP A1063      -4.171  19.887 -20.655  1.00  0.800          C  
ATOM  16935  C   ASP A1063      -3.688  20.142 -19.191  1.00  0.760          C  
ATOM  16936  O   ASP A1063      -3.538  21.309 -18.791  1.00  0.830          O  
ATOM  16937  CB  ASP A1063      -3.352  20.707 -21.673  1.00  1.180          C  
ATOM  16938  CG  ASP A1063      -1.912  20.291 -21.837  1.00  1.180          C  
ATOM  16939  OD1 ASP A1063      -1.547  19.300 -21.267  1.00  1.180          O  
ATOM  16940  OD2 ASP A1063      -1.194  20.955 -22.564  1.00  1.180          O  
ATOM  16941  H   ASP A1063      -5.770  21.248 -20.978  1.00  1.140          H  
ATOM  16942  HA  ASP A1063      -4.083  18.842 -20.913  1.00  0.960          H  
ATOM  16943 1HB  ASP A1063      -3.836  20.648 -22.647  1.00  1.420          H  
ATOM  16944 2HB  ASP A1063      -3.363  21.753 -21.369  1.00  1.420          H  
ATOM  16945  N   PRO A1064      -3.491  19.101 -18.350  1.00  0.750          N  
ATOM  16946  CA  PRO A1064      -3.138  19.230 -16.947  1.00  0.810          C  
ATOM  16947  C   PRO A1064      -1.783  19.893 -16.928  1.00  0.920          C  
ATOM  16948  O   PRO A1064      -1.007  19.719 -17.858  1.00  1.870          O  
ATOM  16949  CB  PRO A1064      -3.134  17.792 -16.439  1.00  1.220          C  
ATOM  16950  CG  PRO A1064      -2.868  16.953 -17.660  1.00  1.220          C  
ATOM  16951  CD  PRO A1064      -3.474  17.724 -18.846  1.00  1.220          C  
ATOM  16952  HA  PRO A1064      -3.882  19.842 -16.427  1.00  0.970          H  
ATOM  16953 1HB  PRO A1064      -2.396  17.679 -15.652  1.00  1.460          H  
ATOM  16954 2HB  PRO A1064      -4.106  17.576 -15.972  1.00  1.460          H  
ATOM  16955 1HG  PRO A1064      -1.784  16.769 -17.777  1.00  1.460          H  
ATOM  16956 2HG  PRO A1064      -3.346  15.993 -17.518  1.00  1.460          H  
ATOM  16957 1HD  PRO A1064      -2.769  17.634 -19.696  1.00  1.460          H  
ATOM  16958 2HD  PRO A1064      -4.488  17.382 -19.095  1.00  1.460          H  
ATOM  16959  N   GLY A1065      -1.498  20.671 -15.903  1.00  0.860          N  
ATOM  16960  CA  GLY A1065      -0.241  21.414 -15.867  1.00  0.880          C  
ATOM  16961  C   GLY A1065      -0.579  22.903 -15.979  1.00  0.760          C  
ATOM  16962  O   GLY A1065       0.174  23.770 -15.539  1.00  0.790          O  
ATOM  16963  H   GLY A1065      -2.141  20.729 -15.124  1.00  1.030          H  
ATOM  16964 1HA  GLY A1065       0.290  21.210 -14.940  1.00  1.060          H  
ATOM  16965 2HA  GLY A1065       0.402  21.111 -16.694  1.00  1.060          H  
ATOM  16966  N   LEU A1066      -1.775  23.192 -16.519  1.00  0.680          N  
ATOM  16967  CA  LEU A1066      -2.292  24.560 -16.636  1.00  0.630          C  
ATOM  16968  C   LEU A1066      -3.464  24.690 -15.667  1.00  0.590          C  
ATOM  16969  O   LEU A1066      -4.339  25.534 -15.811  1.00  0.580          O  
ATOM  16970  CB  LEU A1066      -2.707  24.867 -18.091  1.00  0.900          C  
ATOM  16971  CG  LEU A1066      -3.273  26.314 -18.444  1.00  0.900          C  
ATOM  16972  CD1 LEU A1066      -2.267  27.374 -18.124  1.00  0.900          C  
ATOM  16973  CD2 LEU A1066      -3.578  26.319 -19.894  1.00  0.900          C  
ATOM  16974  H   LEU A1066      -2.335  22.436 -16.939  1.00  0.820          H  
ATOM  16975  HA  LEU A1066      -1.512  25.255 -16.337  1.00  0.760          H  
ATOM  16976 1HB  LEU A1066      -1.839  24.694 -18.732  1.00  1.080          H  
ATOM  16977 2HB  LEU A1066      -3.477  24.142 -18.377  1.00  1.080          H  
ATOM  16978  HG  LEU A1066      -4.184  26.529 -17.900  1.00  1.080          H  
ATOM  16979 1HD1 LEU A1066      -2.662  28.335 -18.414  1.00  1.080          H  
ATOM  16980 2HD1 LEU A1066      -2.055  27.377 -17.070  1.00  1.080          H  
ATOM  16981 3HD1 LEU A1066      -1.377  27.178 -18.661  1.00  1.080          H  
ATOM  16982 1HD2 LEU A1066      -3.972  27.276 -20.206  1.00  1.080          H  
ATOM  16983 2HD2 LEU A1066      -2.700  26.100 -20.455  1.00  1.080          H  
ATOM  16984 3HD2 LEU A1066      -4.287  25.566 -20.058  1.00  1.080          H  
ATOM  16985  N   GLY A1067      -3.451  23.796 -14.683  1.00  0.650          N  
ATOM  16986  CA  GLY A1067      -4.385  23.673 -13.566  1.00  0.670          C  
ATOM  16987  C   GLY A1067      -5.450  22.616 -13.778  1.00  0.640          C  
ATOM  16988  O   GLY A1067      -5.951  22.035 -12.821  1.00  0.610          O  
ATOM  16989  H   GLY A1067      -2.672  23.159 -14.694  1.00  0.780          H  
ATOM  16990 1HA  GLY A1067      -3.826  23.448 -12.657  1.00  0.800          H  
ATOM  16991 2HA  GLY A1067      -4.874  24.628 -13.408  1.00  0.800          H  
ATOM  16992  N   PHE A1068      -5.712  22.267 -15.024  1.00  0.690          N  
ATOM  16993  CA  PHE A1068      -6.750  21.302 -15.325  1.00  0.660          C  
ATOM  16994  C   PHE A1068      -6.563  19.975 -14.617  1.00  0.630          C  
ATOM  16995  O   PHE A1068      -5.483  19.381 -14.654  1.00  0.720          O  
ATOM  16996  CB  PHE A1068      -6.815  21.096 -16.829  1.00  0.940          C  
ATOM  16997  CG  PHE A1068      -7.891  20.226 -17.234  1.00  0.940          C  
ATOM  16998  CD1 PHE A1068      -9.177  20.706 -17.317  1.00  0.940          C  
ATOM  16999  CD2 PHE A1068      -7.654  18.928 -17.551  1.00  0.940          C  
ATOM  17000  CE1 PHE A1068     -10.180  19.902 -17.705  1.00  0.940          C  
ATOM  17001  CE2 PHE A1068      -8.675  18.130 -17.944  1.00  0.940          C  
ATOM  17002  CZ  PHE A1068      -9.938  18.623 -18.020  1.00  0.940          C  
ATOM  17003  H   PHE A1068      -5.249  22.756 -15.778  1.00  0.830          H  
ATOM  17004  HA  PHE A1068      -7.697  21.696 -14.977  1.00  0.790          H  
ATOM  17005 1HB  PHE A1068      -6.955  22.058 -17.328  1.00  1.120          H  
ATOM  17006 2HB  PHE A1068      -5.890  20.683 -17.195  1.00  1.120          H  
ATOM  17007  HD1 PHE A1068      -9.386  21.744 -17.084  1.00  1.120          H  
ATOM  17008  HD2 PHE A1068      -6.637  18.541 -17.501  1.00  1.120          H  
ATOM  17009  HE1 PHE A1068     -11.174  20.289 -17.779  1.00  1.120          H  
ATOM  17010  HE2 PHE A1068      -8.481  17.117 -18.210  1.00  1.120          H  
ATOM  17011  HZ  PHE A1068     -10.766  17.994 -18.345  1.00  1.120          H  
ATOM  17012  N   PHE A1069      -7.644  19.505 -13.996  1.00  0.570          N  
ATOM  17013  CA  PHE A1069      -7.650  18.248 -13.266  1.00  0.550          C  
ATOM  17014  C   PHE A1069      -8.418  17.203 -14.039  1.00  0.570          C  
ATOM  17015  O   PHE A1069      -9.485  17.494 -14.566  1.00  0.750          O  
ATOM  17016  CB  PHE A1069      -8.303  18.424 -11.903  1.00  0.780          C  
ATOM  17017  CG  PHE A1069      -8.143  17.242 -10.952  1.00  0.780          C  
ATOM  17018  CD1 PHE A1069      -7.088  17.236 -10.085  1.00  0.780          C  
ATOM  17019  CD2 PHE A1069      -8.994  16.157 -10.925  1.00  0.780          C  
ATOM  17020  CE1 PHE A1069      -6.873  16.216  -9.193  1.00  0.780          C  
ATOM  17021  CE2 PHE A1069      -8.770  15.123 -10.031  1.00  0.780          C  
ATOM  17022  CZ  PHE A1069      -7.716  15.162  -9.169  1.00  0.780          C  
ATOM  17023  H   PHE A1069      -8.482  20.078 -14.008  1.00  0.680          H  
ATOM  17024  HA  PHE A1069      -6.648  17.899 -13.154  1.00  0.660          H  
ATOM  17025 1HB  PHE A1069      -7.889  19.308 -11.418  1.00  0.930          H  
ATOM  17026 2HB  PHE A1069      -9.354  18.607 -12.060  1.00  0.930          H  
ATOM  17027  HD1 PHE A1069      -6.418  18.062 -10.111  1.00  0.930          H  
ATOM  17028  HD2 PHE A1069      -9.836  16.109 -11.610  1.00  0.930          H  
ATOM  17029  HE1 PHE A1069      -6.021  16.250  -8.507  1.00  0.930          H  
ATOM  17030  HE2 PHE A1069      -9.420  14.268 -10.005  1.00  0.930          H  
ATOM  17031  HZ  PHE A1069      -7.553  14.344  -8.471  1.00  0.930          H  
ATOM  17032  N   LEU A1070      -7.922  15.972 -14.061  1.00  0.550          N  
ATOM  17033  CA  LEU A1070      -8.676  14.929 -14.769  1.00  0.570          C  
ATOM  17034  C   LEU A1070      -9.399  13.963 -13.828  1.00  0.570          C  
ATOM  17035  O   LEU A1070      -8.807  13.437 -12.885  1.00  0.660          O  
ATOM  17036  CB  LEU A1070      -7.751  14.079 -15.665  1.00  0.790          C  
ATOM  17037  CG  LEU A1070      -7.290  14.695 -17.012  1.00  0.790          C  
ATOM  17038  CD1 LEU A1070      -6.215  15.743 -16.774  1.00  0.790          C  
ATOM  17039  CD2 LEU A1070      -6.760  13.611 -17.932  1.00  0.790          C  
ATOM  17040  H   LEU A1070      -7.013  15.794 -13.607  1.00  0.660          H  
ATOM  17041  HA  LEU A1070      -9.428  15.411 -15.396  1.00  0.680          H  
ATOM  17042 1HB  LEU A1070      -6.862  13.811 -15.094  1.00  0.950          H  
ATOM  17043 2HB  LEU A1070      -8.293  13.166 -15.899  1.00  0.950          H  
ATOM  17044  HG  LEU A1070      -8.128  15.162 -17.483  1.00  0.950          H  
ATOM  17045 1HD1 LEU A1070      -5.923  16.156 -17.727  1.00  0.950          H  
ATOM  17046 2HD1 LEU A1070      -6.573  16.543 -16.153  1.00  0.950          H  
ATOM  17047 3HD1 LEU A1070      -5.361  15.281 -16.299  1.00  0.950          H  
ATOM  17048 1HD2 LEU A1070      -6.453  14.053 -18.882  1.00  0.950          H  
ATOM  17049 2HD2 LEU A1070      -5.900  13.113 -17.471  1.00  0.950          H  
ATOM  17050 3HD2 LEU A1070      -7.549  12.887 -18.123  1.00  0.950          H  
ATOM  17051  N   LEU A1071     -10.678  13.698 -14.118  1.00  0.560          N  
ATOM  17052  CA  LEU A1071     -11.489  12.738 -13.353  1.00  0.580          C  
ATOM  17053  C   LEU A1071     -11.819  11.515 -14.211  1.00  0.630          C  
ATOM  17054  O   LEU A1071     -12.042  11.636 -15.412  1.00  0.780          O  
ATOM  17055  CB  LEU A1071     -12.775  13.434 -12.860  1.00  0.800          C  
ATOM  17056  CG  LEU A1071     -12.610  14.596 -11.829  1.00  0.800          C  
ATOM  17057  CD1 LEU A1071     -13.922  15.328 -11.597  1.00  0.800          C  
ATOM  17058  CD2 LEU A1071     -12.200  14.011 -10.544  1.00  0.800          C  
ATOM  17059  H   LEU A1071     -11.140  14.172 -14.906  1.00  0.670          H  
ATOM  17060  HA  LEU A1071     -10.911  12.381 -12.510  1.00  0.700          H  
ATOM  17061 1HB  LEU A1071     -13.255  13.863 -13.730  1.00  0.960          H  
ATOM  17062 2HB  LEU A1071     -13.436  12.677 -12.432  1.00  0.960          H  
ATOM  17063  HG  LEU A1071     -11.873  15.289 -12.178  1.00  0.960          H  
ATOM  17064 1HD1 LEU A1071     -13.773  16.120 -10.863  1.00  0.960          H  
ATOM  17065 2HD1 LEU A1071     -14.270  15.762 -12.522  1.00  0.960          H  
ATOM  17066 3HD1 LEU A1071     -14.657  14.635 -11.228  1.00  0.960          H  
ATOM  17067 1HD2 LEU A1071     -12.081  14.771  -9.814  1.00  0.960          H  
ATOM  17068 2HD2 LEU A1071     -12.966  13.312 -10.207  1.00  0.960          H  
ATOM  17069 3HD2 LEU A1071     -11.279  13.494 -10.671  1.00  0.960          H  
ATOM  17070  N   ASP A1072     -11.825  10.306 -13.619  1.00  0.560          N  
ATOM  17071  CA  ASP A1072     -12.130   9.141 -14.452  1.00  0.590          C  
ATOM  17072  C   ASP A1072     -13.633   8.824 -14.503  1.00  0.630          C  
ATOM  17073  O   ASP A1072     -14.455   9.429 -13.808  1.00  0.680          O  
ATOM  17074  CB  ASP A1072     -11.342   7.909 -13.918  1.00  0.810          C  
ATOM  17075  CG  ASP A1072     -11.026   6.805 -15.013  1.00  0.810          C  
ATOM  17076  OD1 ASP A1072     -11.570   6.928 -16.104  1.00  0.810          O  
ATOM  17077  OD2 ASP A1072     -10.273   5.893 -14.761  1.00  0.810          O  
ATOM  17078  H   ASP A1072     -11.637  10.197 -12.624  1.00  0.670          H  
ATOM  17079  HA  ASP A1072     -11.789   9.336 -15.467  1.00  0.710          H  
ATOM  17080 1HB  ASP A1072     -10.402   8.247 -13.485  1.00  0.980          H  
ATOM  17081 2HB  ASP A1072     -11.915   7.442 -13.113  1.00  0.980          H  
ATOM  17082  N   ASN A1073     -13.959   7.777 -15.247  1.00  0.680          N  
ATOM  17083  CA  ASN A1073     -15.309   7.258 -15.409  1.00  0.750          C  
ATOM  17084  C   ASN A1073     -15.779   6.689 -14.076  1.00  0.660          C  
ATOM  17085  O   ASN A1073     -14.965   6.104 -13.387  1.00  0.610          O  
ATOM  17086  CB  ASN A1073     -15.330   6.157 -16.470  1.00  1.020          C  
ATOM  17087  CG  ASN A1073     -16.731   5.750 -16.912  1.00  1.020          C  
ATOM  17088  OD1 ASN A1073     -17.533   5.153 -16.155  1.00  1.020          O  
ATOM  17089  ND2 ASN A1073     -17.034   6.064 -18.157  1.00  1.020          N  
ATOM  17090  H   ASN A1073     -13.199   7.354 -15.776  1.00  0.820          H  
ATOM  17091  HA  ASN A1073     -15.944   8.066 -15.716  1.00  0.900          H  
ATOM  17092 1HB  ASN A1073     -14.772   6.490 -17.345  1.00  1.230          H  
ATOM  17093 2HB  ASN A1073     -14.820   5.271 -16.078  1.00  1.230          H  
ATOM  17094 1HD2 ASN A1073     -17.963   5.845 -18.552  1.00  1.230          H  
ATOM  17095 2HD2 ASN A1073     -16.371   6.532 -18.737  1.00  1.230          H  
ATOM  17096  N   PRO A1074     -17.048   6.867 -13.658  1.00  0.740          N  
ATOM  17097  CA  PRO A1074     -17.654   6.269 -12.478  1.00  0.740          C  
ATOM  17098  C   PRO A1074     -17.422   4.769 -12.321  1.00  0.650          C  
ATOM  17099  O   PRO A1074     -17.267   4.281 -11.205  1.00  0.670          O  
ATOM  17100  CB  PRO A1074     -19.128   6.563 -12.739  1.00  1.110          C  
ATOM  17101  CG  PRO A1074     -19.116   7.847 -13.477  1.00  1.110          C  
ATOM  17102  CD  PRO A1074     -17.935   7.788 -14.360  1.00  1.110          C  
ATOM  17103  HA  PRO A1074     -17.296   6.805 -11.589  1.00  0.890          H  
ATOM  17104 1HB  PRO A1074     -19.567   5.740 -13.326  1.00  1.330          H  
ATOM  17105 2HB  PRO A1074     -19.673   6.602 -11.837  1.00  1.330          H  
ATOM  17106 1HG  PRO A1074     -20.044   7.954 -14.040  1.00  1.330          H  
ATOM  17107 2HG  PRO A1074     -19.056   8.689 -12.777  1.00  1.330          H  
ATOM  17108 1HD  PRO A1074     -18.236   7.407 -15.329  1.00  1.330          H  
ATOM  17109 2HD  PRO A1074     -17.489   8.797 -14.404  1.00  1.330          H  
ATOM  17110  N   TYR A1075     -17.370   4.031 -13.422  1.00  0.650          N  
ATOM  17111  CA  TYR A1075     -17.146   2.602 -13.334  1.00  0.630          C  
ATOM  17112  C   TYR A1075     -15.671   2.369 -13.560  1.00  0.630          C  
ATOM  17113  O   TYR A1075     -15.049   3.062 -14.355  1.00  0.660          O  
ATOM  17114  CB  TYR A1075     -17.985   1.889 -14.370  1.00  0.890          C  
ATOM  17115  CG  TYR A1075     -19.447   1.804 -14.112  1.00  0.890          C  
ATOM  17116  CD1 TYR A1075     -20.265   2.843 -14.467  1.00  0.890          C  
ATOM  17117  CD2 TYR A1075     -19.987   0.653 -13.577  1.00  0.890          C  
ATOM  17118  CE1 TYR A1075     -21.607   2.726 -14.280  1.00  0.890          C  
ATOM  17119  CE2 TYR A1075     -21.324   0.530 -13.406  1.00  0.890          C  
ATOM  17120  CZ  TYR A1075     -22.139   1.549 -13.753  1.00  0.890          C  
ATOM  17121  OH  TYR A1075     -23.485   1.412 -13.596  1.00  0.890          O  
ATOM  17122  H   TYR A1075     -17.493   4.434 -14.355  1.00  0.780          H  
ATOM  17123  HA  TYR A1075     -17.407   2.246 -12.341  1.00  0.760          H  
ATOM  17124 1HB  TYR A1075     -17.893   2.453 -15.265  1.00  1.070          H  
ATOM  17125 2HB  TYR A1075     -17.599   0.904 -14.565  1.00  1.070          H  
ATOM  17126  HD1 TYR A1075     -19.851   3.754 -14.904  1.00  1.070          H  
ATOM  17127  HD2 TYR A1075     -19.360  -0.164 -13.302  1.00  1.070          H  
ATOM  17128  HE1 TYR A1075     -22.255   3.544 -14.568  1.00  1.070          H  
ATOM  17129  HE2 TYR A1075     -21.740  -0.390 -12.994  1.00  1.070          H  
ATOM  17130  HH  TYR A1075     -23.915   2.183 -13.970  1.00  1.070          H  
ATOM  17131  N   ALA A1076     -15.086   1.411 -12.845  1.00  0.630          N  
ATOM  17132  CA  ALA A1076     -13.646   1.140 -12.953  1.00  0.640          C  
ATOM  17133  C   ALA A1076     -12.807   2.391 -12.656  1.00  0.640          C  
ATOM  17134  O   ALA A1076     -11.630   2.456 -13.034  1.00  0.670          O  
ATOM  17135  CB  ALA A1076     -13.283   0.669 -14.351  1.00  0.890          C  
ATOM  17136  H   ALA A1076     -15.651   0.857 -12.212  1.00  0.760          H  
ATOM  17137  HA  ALA A1076     -13.397   0.368 -12.232  1.00  0.770          H  
ATOM  17138 1HB  ALA A1076     -12.224   0.463 -14.398  1.00  1.070          H  
ATOM  17139 2HB  ALA A1076     -13.824  -0.200 -14.573  1.00  1.070          H  
ATOM  17140 3HB  ALA A1076     -13.514   1.428 -15.093  1.00  1.070          H  
ATOM  17141  N   CYS A1077     -13.370   3.329 -11.890  1.00  0.650          N  
ATOM  17142  CA  CYS A1077     -12.775   4.638 -11.633  1.00  0.700          C  
ATOM  17143  C   CYS A1077     -11.509   4.568 -10.810  1.00  0.700          C  
ATOM  17144  O   CYS A1077     -10.797   5.563 -10.671  1.00  0.720          O  
ATOM  17145  CB  CYS A1077     -13.736   5.509 -10.836  1.00  0.960          C  
ATOM  17146  SG  CYS A1077     -13.807   5.068  -9.185  1.00  0.960          S  
ATOM  17147  H   CYS A1077     -14.321   3.169 -11.584  1.00  0.780          H  
ATOM  17148  HA  CYS A1077     -12.563   5.107 -12.597  1.00  0.840          H  
ATOM  17149 1HB  CYS A1077     -13.501   6.561 -10.934  1.00  1.150          H  
ATOM  17150 2HB  CYS A1077     -14.732   5.362 -11.215  1.00  1.150          H  
ATOM  17151  HG  CYS A1077     -15.059   5.514  -8.913  1.00  1.150          H  
ATOM  17152  N   GLY A1078     -11.301   3.429 -10.164  1.00  0.730          N  
ATOM  17153  CA  GLY A1078     -10.167   3.187  -9.302  1.00  0.760          C  
ATOM  17154  C   GLY A1078      -9.265   2.073  -9.805  1.00  0.760          C  
ATOM  17155  O   GLY A1078      -8.470   1.532  -9.035  1.00  0.810          O  
ATOM  17156  H   GLY A1078     -11.962   2.684 -10.320  1.00  0.880          H  
ATOM  17157 1HA  GLY A1078      -9.582   4.096  -9.212  1.00  0.910          H  
ATOM  17158 2HA  GLY A1078     -10.526   2.946  -8.309  1.00  0.910          H  
ATOM  17159  N   LEU A1079      -9.409   1.664 -11.071  1.00  0.740          N  
ATOM  17160  CA  LEU A1079      -8.559   0.566 -11.530  1.00  0.810          C  
ATOM  17161  C   LEU A1079      -7.278   1.011 -12.236  1.00  0.750          C  
ATOM  17162  O   LEU A1079      -6.326   0.235 -12.310  1.00  0.970          O  
ATOM  17163  CB  LEU A1079      -9.346  -0.414 -12.423  1.00  1.110          C  
ATOM  17164  CG  LEU A1079     -10.569  -1.146 -11.746  1.00  1.110          C  
ATOM  17165  CD1 LEU A1079     -11.258  -2.078 -12.771  1.00  1.110          C  
ATOM  17166  CD2 LEU A1079     -10.103  -1.944 -10.513  1.00  1.110          C  
ATOM  17167  H   LEU A1079     -10.089   2.108 -11.700  1.00  0.890          H  
ATOM  17168  HA  LEU A1079      -8.220   0.020 -10.659  1.00  0.970          H  
ATOM  17169 1HB  LEU A1079      -9.734   0.149 -13.275  1.00  1.330          H  
ATOM  17170 2HB  LEU A1079      -8.659  -1.171 -12.795  1.00  1.330          H  
ATOM  17171  HG  LEU A1079     -11.290  -0.409 -11.444  1.00  1.330          H  
ATOM  17172 1HD1 LEU A1079     -12.120  -2.563 -12.305  1.00  1.330          H  
ATOM  17173 2HD1 LEU A1079     -11.590  -1.522 -13.625  1.00  1.330          H  
ATOM  17174 3HD1 LEU A1079     -10.556  -2.838 -13.101  1.00  1.330          H  
ATOM  17175 1HD2 LEU A1079     -10.945  -2.447 -10.058  1.00  1.330          H  
ATOM  17176 2HD2 LEU A1079      -9.372  -2.679 -10.832  1.00  1.330          H  
ATOM  17177 3HD2 LEU A1079      -9.658  -1.292  -9.771  1.00  1.330          H  
ATOM  17178  N   GLY A1080      -7.243   2.225 -12.781  1.00  0.900          N  
ATOM  17179  CA  GLY A1080      -6.058   2.672 -13.500  1.00  1.180          C  
ATOM  17180  C   GLY A1080      -5.367   3.843 -12.817  1.00  0.950          C  
ATOM  17181  O   GLY A1080      -5.806   4.311 -11.769  1.00  1.130          O  
ATOM  17182  H   GLY A1080      -8.029   2.851 -12.692  1.00  1.080          H  
ATOM  17183 1HA  GLY A1080      -5.356   1.848 -13.633  1.00  1.420          H  
ATOM  17184 2HA  GLY A1080      -6.371   2.990 -14.482  1.00  1.420          H  
ATOM  17185  N   GLY A1081      -4.312   4.358 -13.450  1.00  0.920          N  
ATOM  17186  CA  GLY A1081      -3.561   5.488 -12.917  1.00  0.750          C  
ATOM  17187  C   GLY A1081      -3.771   6.772 -13.722  1.00  0.670          C  
ATOM  17188  O   GLY A1081      -4.647   6.862 -14.590  1.00  0.690          O  
ATOM  17189  H   GLY A1081      -4.005   3.919 -14.306  1.00  1.100          H  
ATOM  17190 1HA  GLY A1081      -3.853   5.658 -11.878  1.00  0.900          H  
ATOM  17191 2HA  GLY A1081      -2.501   5.237 -12.903  1.00  0.900          H  
ATOM  17192  N   PHE A1082      -2.917   7.762 -13.469  1.00  0.610          N  
ATOM  17193  CA  PHE A1082      -3.039   9.059 -14.132  1.00  0.560          C  
ATOM  17194  C   PHE A1082      -2.893   8.936 -15.643  1.00  0.600          C  
ATOM  17195  O   PHE A1082      -3.557   9.653 -16.396  1.00  0.610          O  
ATOM  17196  CB  PHE A1082      -2.058  10.066 -13.567  1.00  0.800          C  
ATOM  17197  CG  PHE A1082      -2.339  11.443 -14.047  1.00  0.800          C  
ATOM  17198  CD1 PHE A1082      -3.466  12.096 -13.570  1.00  0.800          C  
ATOM  17199  CD2 PHE A1082      -1.526  12.105 -14.937  1.00  0.800          C  
ATOM  17200  CE1 PHE A1082      -3.776  13.347 -13.981  1.00  0.800          C  
ATOM  17201  CE2 PHE A1082      -1.855  13.381 -15.339  1.00  0.800          C  
ATOM  17202  CZ  PHE A1082      -2.976  13.999 -14.861  1.00  0.800          C  
ATOM  17203  H   PHE A1082      -2.201   7.625 -12.765  1.00  0.730          H  
ATOM  17204  HA  PHE A1082      -4.044   9.437 -13.937  1.00  0.670          H  
ATOM  17205 1HB  PHE A1082      -2.107  10.058 -12.485  1.00  0.960          H  
ATOM  17206 2HB  PHE A1082      -1.048   9.800 -13.865  1.00  0.960          H  
ATOM  17207  HD1 PHE A1082      -4.121  11.590 -12.856  1.00  0.960          H  
ATOM  17208  HD2 PHE A1082      -0.625  11.619 -15.322  1.00  0.960          H  
ATOM  17209  HE1 PHE A1082      -4.671  13.826 -13.593  1.00  0.960          H  
ATOM  17210  HE2 PHE A1082      -1.212  13.905 -16.040  1.00  0.960          H  
ATOM  17211  HZ  PHE A1082      -3.229  15.006 -15.175  1.00  0.960          H  
ATOM  17212  N   ARG A1083      -1.988   8.058 -16.084  1.00  0.640          N  
ATOM  17213  CA  ARG A1083      -1.763   7.849 -17.505  1.00  0.690          C  
ATOM  17214  C   ARG A1083      -3.014   7.329 -18.212  1.00  0.700          C  
ATOM  17215  O   ARG A1083      -3.147   7.511 -19.424  1.00  0.690          O  
ATOM  17216  CB  ARG A1083      -0.598   6.913 -17.768  1.00  0.950          C  
ATOM  17217  CG  ARG A1083       0.784   7.494 -17.439  1.00  0.950          C  
ATOM  17218  CD  ARG A1083       1.875   6.591 -17.908  1.00  0.950          C  
ATOM  17219  NE  ARG A1083       3.214   7.059 -17.516  1.00  0.950          N  
ATOM  17220  CZ  ARG A1083       3.868   6.712 -16.378  1.00  0.950          C  
ATOM  17221  NH1 ARG A1083       3.305   5.906 -15.494  1.00  0.950          N  
ATOM  17222  NH2 ARG A1083       5.087   7.175 -16.148  1.00  0.950          N  
ATOM  17223  H   ARG A1083      -1.466   7.517 -15.411  1.00  0.770          H  
ATOM  17224  HA  ARG A1083      -1.506   8.804 -17.945  1.00  0.830          H  
ATOM  17225 1HB  ARG A1083      -0.727   6.006 -17.181  1.00  1.140          H  
ATOM  17226 2HB  ARG A1083      -0.598   6.623 -18.817  1.00  1.140          H  
ATOM  17227 1HG  ARG A1083       0.901   8.460 -17.940  1.00  1.140          H  
ATOM  17228 2HG  ARG A1083       0.881   7.634 -16.363  1.00  1.140          H  
ATOM  17229 1HD  ARG A1083       1.723   5.588 -17.519  1.00  1.140          H  
ATOM  17230 2HD  ARG A1083       1.844   6.552 -19.000  1.00  1.140          H  
ATOM  17231  HE  ARG A1083       3.703   7.676 -18.161  1.00  1.140          H  
ATOM  17232 1HH1 ARG A1083       2.381   5.541 -15.651  1.00  1.140          H  
ATOM  17233 2HH1 ARG A1083       3.806   5.650 -14.647  1.00  1.140          H  
ATOM  17234 1HH2 ARG A1083       5.553   7.788 -16.814  1.00  1.140          H  
ATOM  17235 2HH2 ARG A1083       5.594   6.890 -15.299  1.00  1.140          H  
ATOM  17236  N   PHE A1084      -3.901   6.620 -17.496  1.00  0.770          N  
ATOM  17237  CA  PHE A1084      -5.099   6.092 -18.126  1.00  0.840          C  
ATOM  17238  C   PHE A1084      -5.986   7.283 -18.426  1.00  0.830          C  
ATOM  17239  O   PHE A1084      -6.537   7.397 -19.522  1.00  0.880          O  
ATOM  17240  CB  PHE A1084      -5.856   5.124 -17.206  1.00  1.150          C  
ATOM  17241  CG  PHE A1084      -5.257   3.735 -16.991  1.00  1.150          C  
ATOM  17242  CD1 PHE A1084      -3.904   3.536 -16.654  1.00  1.150          C  
ATOM  17243  CD2 PHE A1084      -6.083   2.605 -17.083  1.00  1.150          C  
ATOM  17244  CE1 PHE A1084      -3.414   2.267 -16.426  1.00  1.150          C  
ATOM  17245  CE2 PHE A1084      -5.577   1.337 -16.844  1.00  1.150          C  
ATOM  17246  CZ  PHE A1084      -4.252   1.173 -16.521  1.00  1.150          C  
ATOM  17247  H   PHE A1084      -3.804   6.513 -16.489  1.00  0.920          H  
ATOM  17248  HA  PHE A1084      -4.838   5.596 -19.059  1.00  1.010          H  
ATOM  17249 1HB  PHE A1084      -5.977   5.586 -16.229  1.00  1.380          H  
ATOM  17250 2HB  PHE A1084      -6.857   4.991 -17.604  1.00  1.380          H  
ATOM  17251  HD1 PHE A1084      -3.230   4.373 -16.568  1.00  1.380          H  
ATOM  17252  HD2 PHE A1084      -7.138   2.729 -17.337  1.00  1.380          H  
ATOM  17253  HE1 PHE A1084      -2.363   2.127 -16.170  1.00  1.380          H  
ATOM  17254  HE2 PHE A1084      -6.223   0.459 -16.915  1.00  1.380          H  
ATOM  17255  HZ  PHE A1084      -3.872   0.170 -16.343  1.00  1.380          H  
ATOM  17256  N   ASN A1085      -6.096   8.202 -17.453  1.00  0.780          N  
ATOM  17257  CA  ASN A1085      -6.920   9.389 -17.669  1.00  0.820          C  
ATOM  17258  C   ASN A1085      -6.353  10.247 -18.802  1.00  0.790          C  
ATOM  17259  O   ASN A1085      -7.100  10.738 -19.656  1.00  0.860          O  
ATOM  17260  CB  ASN A1085      -6.999  10.233 -16.409  1.00  1.130          C  
ATOM  17261  CG  ASN A1085      -7.843   9.676 -15.343  1.00  1.130          C  
ATOM  17262  OD1 ASN A1085      -8.740   8.876 -15.581  1.00  1.130          O  
ATOM  17263  ND2 ASN A1085      -7.566  10.092 -14.138  1.00  1.130          N  
ATOM  17264  H   ASN A1085      -5.639   8.015 -16.551  1.00  0.940          H  
ATOM  17265  HA  ASN A1085      -7.924   9.074 -17.962  1.00  0.980          H  
ATOM  17266 1HB  ASN A1085      -5.996  10.404 -16.016  1.00  1.360          H  
ATOM  17267 2HB  ASN A1085      -7.403  11.179 -16.661  1.00  1.360          H  
ATOM  17268 1HD2 ASN A1085      -8.091   9.760 -13.354  1.00  1.360          H  
ATOM  17269 2HD2 ASN A1085      -6.828  10.750 -13.991  1.00  1.360          H  
ATOM  17270  N   LEU A1086      -5.023  10.392 -18.848  1.00  0.710          N  
ATOM  17271  CA  LEU A1086      -4.419  11.184 -19.911  1.00  0.710          C  
ATOM  17272  C   LEU A1086      -4.650  10.579 -21.263  1.00  0.740          C  
ATOM  17273  O   LEU A1086      -4.918  11.301 -22.220  1.00  0.790          O  
ATOM  17274  CB  LEU A1086      -2.927  11.302 -19.729  1.00  0.990          C  
ATOM  17275  CG  LEU A1086      -2.423  12.134 -18.622  1.00  0.990          C  
ATOM  17276  CD1 LEU A1086      -0.968  11.892 -18.509  1.00  0.990          C  
ATOM  17277  CD2 LEU A1086      -2.659  13.595 -18.922  1.00  0.990          C  
ATOM  17278  H   LEU A1086      -4.449   9.990 -18.100  1.00  0.850          H  
ATOM  17279  HA  LEU A1086      -4.880  12.167 -19.910  1.00  0.850          H  
ATOM  17280 1HB  LEU A1086      -2.554  10.304 -19.567  1.00  1.190          H  
ATOM  17281 2HB  LEU A1086      -2.504  11.686 -20.648  1.00  1.190          H  
ATOM  17282  HG  LEU A1086      -2.909  11.854 -17.688  1.00  1.190          H  
ATOM  17283 1HD1 LEU A1086      -0.557  12.475 -17.719  1.00  1.190          H  
ATOM  17284 2HD1 LEU A1086      -0.773  10.858 -18.304  1.00  1.190          H  
ATOM  17285 3HD1 LEU A1086      -0.480  12.165 -19.444  1.00  1.190          H  
ATOM  17286 1HD2 LEU A1086      -2.243  14.165 -18.119  1.00  1.190          H  
ATOM  17287 2HD2 LEU A1086      -2.158  13.861 -19.852  1.00  1.190          H  
ATOM  17288 3HD2 LEU A1086      -3.716  13.810 -19.008  1.00  1.190          H  
ATOM  17289  N   PHE A1087      -4.540   9.257 -21.357  1.00  0.740          N  
ATOM  17290  CA  PHE A1087      -4.805   8.590 -22.603  1.00  0.800          C  
ATOM  17291  C   PHE A1087      -6.219   8.840 -23.072  1.00  0.900          C  
ATOM  17292  O   PHE A1087      -6.453   9.227 -24.218  1.00  1.020          O  
ATOM  17293  CB  PHE A1087      -4.576   7.111 -22.508  1.00  1.100          C  
ATOM  17294  CG  PHE A1087      -5.043   6.445 -23.724  1.00  1.100          C  
ATOM  17295  CD1 PHE A1087      -4.343   6.567 -24.865  1.00  1.100          C  
ATOM  17296  CD2 PHE A1087      -6.216   5.689 -23.725  1.00  1.100          C  
ATOM  17297  CE1 PHE A1087      -4.770   5.990 -25.986  1.00  1.100          C  
ATOM  17298  CE2 PHE A1087      -6.648   5.082 -24.864  1.00  1.100          C  
ATOM  17299  CZ  PHE A1087      -5.923   5.232 -26.006  1.00  1.100          C  
ATOM  17300  H   PHE A1087      -4.236   8.700 -20.554  1.00  0.890          H  
ATOM  17301  HA  PHE A1087      -4.118   8.991 -23.341  1.00  0.960          H  
ATOM  17302 1HB  PHE A1087      -3.515   6.908 -22.371  1.00  1.320          H  
ATOM  17303 2HB  PHE A1087      -5.109   6.709 -21.647  1.00  1.320          H  
ATOM  17304  HD1 PHE A1087      -3.437   7.154 -24.879  1.00  1.320          H  
ATOM  17305  HD2 PHE A1087      -6.793   5.589 -22.803  1.00  1.320          H  
ATOM  17306  HE1 PHE A1087      -4.192   6.127 -26.869  1.00  1.320          H  
ATOM  17307  HE2 PHE A1087      -7.568   4.490 -24.861  1.00  1.320          H  
ATOM  17308  HZ  PHE A1087      -6.252   4.755 -26.936  1.00  1.320          H  
ATOM  17309  N   LYS A1088      -7.188   8.633 -22.199  1.00  0.880          N  
ATOM  17310  CA  LYS A1088      -8.550   8.823 -22.638  1.00  0.960          C  
ATOM  17311  C   LYS A1088      -8.697  10.243 -23.183  1.00  0.960          C  
ATOM  17312  O   LYS A1088      -9.276  10.459 -24.257  1.00  1.030          O  
ATOM  17313  CB  LYS A1088      -9.485   8.579 -21.470  1.00  1.310          C  
ATOM  17314  CG  LYS A1088      -9.492   7.144 -21.040  1.00  1.310          C  
ATOM  17315  CD  LYS A1088     -10.403   6.879 -19.872  1.00  1.310          C  
ATOM  17316  CE  LYS A1088     -10.101   5.504 -19.278  1.00  1.310          C  
ATOM  17317  NZ  LYS A1088     -11.084   5.115 -18.252  1.00  1.310          N  
ATOM  17318  H   LYS A1088      -6.976   8.326 -21.241  1.00  1.060          H  
ATOM  17319  HA  LYS A1088      -8.768   8.113 -23.438  1.00  1.150          H  
ATOM  17320 1HB  LYS A1088      -9.151   9.176 -20.618  1.00  1.570          H  
ATOM  17321 2HB  LYS A1088     -10.494   8.886 -21.728  1.00  1.570          H  
ATOM  17322 1HG  LYS A1088      -9.843   6.542 -21.880  1.00  1.570          H  
ATOM  17323 2HG  LYS A1088      -8.497   6.818 -20.804  1.00  1.570          H  
ATOM  17324 1HD  LYS A1088     -10.274   7.644 -19.102  1.00  1.570          H  
ATOM  17325 2HD  LYS A1088     -11.437   6.889 -20.216  1.00  1.570          H  
ATOM  17326 1HE  LYS A1088     -10.077   4.756 -20.058  1.00  1.570          H  
ATOM  17327 2HE  LYS A1088      -9.116   5.548 -18.810  1.00  1.570          H  
ATOM  17328 1HZ  LYS A1088     -10.843   4.219 -17.867  1.00  1.570          H  
ATOM  17329 2HZ  LYS A1088     -11.116   5.805 -17.483  1.00  1.570          H  
ATOM  17330 3HZ  LYS A1088     -11.990   5.063 -18.688  1.00  1.570          H  
ATOM  17331  N   ALA A1089      -8.124  11.218 -22.475  1.00  0.900          N  
ATOM  17332  CA  ALA A1089      -8.177  12.575 -22.956  1.00  0.920          C  
ATOM  17333  C   ALA A1089      -7.442  12.729 -24.305  1.00  0.910          C  
ATOM  17334  O   ALA A1089      -7.961  13.401 -25.193  1.00  0.980          O  
ATOM  17335  CB  ALA A1089      -7.604  13.516 -21.917  1.00  1.280          C  
ATOM  17336  H   ALA A1089      -7.674  11.011 -21.574  1.00  1.080          H  
ATOM  17337  HA  ALA A1089      -9.224  12.831 -23.108  1.00  1.100          H  
ATOM  17338 1HB  ALA A1089      -7.691  14.542 -22.267  1.00  1.540          H  
ATOM  17339 2HB  ALA A1089      -8.156  13.396 -20.989  1.00  1.540          H  
ATOM  17340 3HB  ALA A1089      -6.561  13.269 -21.745  1.00  1.540          H  
ATOM  17341  N   ILE A1090      -6.282  12.069 -24.525  1.00  0.860          N  
ATOM  17342  CA  ILE A1090      -5.580  12.264 -25.805  1.00  0.880          C  
ATOM  17343  C   ILE A1090      -6.388  11.772 -26.995  1.00  0.950          C  
ATOM  17344  O   ILE A1090      -6.228  12.303 -28.086  1.00  1.160          O  
ATOM  17345  CB  ILE A1090      -4.140  11.644 -25.889  1.00  1.220          C  
ATOM  17346  CG1 ILE A1090      -3.384  12.344 -27.055  1.00  1.220          C  
ATOM  17347  CG2 ILE A1090      -4.156  10.115 -26.235  1.00  1.220          C  
ATOM  17348  CD1 ILE A1090      -1.917  12.148 -27.092  1.00  1.220          C  
ATOM  17349  H   ILE A1090      -5.850  11.539 -23.764  1.00  1.030          H  
ATOM  17350  HA  ILE A1090      -5.456  13.327 -25.944  1.00  1.060          H  
ATOM  17351  HB  ILE A1090      -3.616  11.815 -24.947  1.00  1.470          H  
ATOM  17352 1HG1 ILE A1090      -3.777  11.978 -27.999  1.00  1.470          H  
ATOM  17353 2HG1 ILE A1090      -3.571  13.393 -26.992  1.00  1.470          H  
ATOM  17354 1HG2 ILE A1090      -3.166   9.727 -26.309  1.00  1.470          H  
ATOM  17355 2HG2 ILE A1090      -4.651   9.582 -25.503  1.00  1.470          H  
ATOM  17356 3HG2 ILE A1090      -4.650   9.950 -27.189  1.00  1.470          H  
ATOM  17357 1HD1 ILE A1090      -1.517  12.690 -27.941  1.00  1.470          H  
ATOM  17358 2HD1 ILE A1090      -1.479  12.525 -26.179  1.00  1.470          H  
ATOM  17359 3HD1 ILE A1090      -1.683  11.110 -27.201  1.00  1.470          H  
ATOM  17360  N   THR A1091      -7.246  10.762 -26.826  1.00  0.940          N  
ATOM  17361  CA  THR A1091      -8.016  10.333 -27.990  1.00  1.010          C  
ATOM  17362  C   THR A1091      -9.337  11.100 -28.150  1.00  1.110          C  
ATOM  17363  O   THR A1091      -9.919  11.101 -29.239  1.00  1.380          O  
ATOM  17364  CB  THR A1091      -8.309   8.814 -27.978  1.00  1.390          C  
ATOM  17365  OG1 THR A1091      -9.113   8.473 -26.843  1.00  1.390          O  
ATOM  17366  CG2 THR A1091      -7.002   8.037 -27.910  1.00  1.390          C  
ATOM  17367  H   THR A1091      -7.325  10.289 -25.913  1.00  1.130          H  
ATOM  17368  HA  THR A1091      -7.421  10.533 -28.880  1.00  1.210          H  
ATOM  17369  HB  THR A1091      -8.845   8.549 -28.887  1.00  1.660          H  
ATOM  17370  HG1 THR A1091      -9.454   7.578 -26.945  1.00  1.660          H  
ATOM  17371 1HG2 THR A1091      -7.219   6.975 -27.915  1.00  1.660          H  
ATOM  17372 2HG2 THR A1091      -6.381   8.286 -28.769  1.00  1.660          H  
ATOM  17373 3HG2 THR A1091      -6.475   8.295 -26.995  1.00  1.660          H  
ATOM  17374  N   ARG A1092      -9.800  11.791 -27.097  1.00  1.030          N  
ATOM  17375  CA  ARG A1092     -11.057  12.534 -27.165  1.00  1.120          C  
ATOM  17376  C   ARG A1092     -10.957  14.077 -27.210  1.00  1.070          C  
ATOM  17377  O   ARG A1092     -11.911  14.742 -27.627  1.00  1.140          O  
ATOM  17378  CB  ARG A1092     -11.920  12.143 -25.986  1.00  1.530          C  
ATOM  17379  CG  ARG A1092     -12.428  10.705 -26.017  1.00  1.530          C  
ATOM  17380  CD  ARG A1092     -13.205  10.393 -24.804  1.00  1.530          C  
ATOM  17381  NE  ARG A1092     -14.336  11.289 -24.683  1.00  1.530          N  
ATOM  17382  CZ  ARG A1092     -15.549  11.143 -25.264  1.00  1.530          C  
ATOM  17383  NH1 ARG A1092     -15.814  10.090 -26.017  1.00  1.530          N  
ATOM  17384  NH2 ARG A1092     -16.466  12.074 -25.086  1.00  1.530          N  
ATOM  17385  H   ARG A1092      -9.321  11.711 -26.193  1.00  1.240          H  
ATOM  17386  HA  ARG A1092     -11.571  12.216 -28.069  1.00  1.340          H  
ATOM  17387 1HB  ARG A1092     -11.342  12.265 -25.066  1.00  1.840          H  
ATOM  17388 2HB  ARG A1092     -12.772  12.815 -25.925  1.00  1.840          H  
ATOM  17389 1HG  ARG A1092     -13.050  10.557 -26.895  1.00  1.840          H  
ATOM  17390 2HG  ARG A1092     -11.571  10.027 -26.056  1.00  1.840          H  
ATOM  17391 1HD  ARG A1092     -13.563   9.368 -24.829  1.00  1.840          H  
ATOM  17392 2HD  ARG A1092     -12.565  10.533 -23.928  1.00  1.840          H  
ATOM  17393  HE  ARG A1092     -14.172  12.119 -24.099  1.00  1.840          H  
ATOM  17394 1HH1 ARG A1092     -15.111   9.383 -26.164  1.00  1.840          H  
ATOM  17395 2HH1 ARG A1092     -16.720   9.992 -26.449  1.00  1.840          H  
ATOM  17396 1HH2 ARG A1092     -16.261  12.902 -24.529  1.00  1.840          H  
ATOM  17397 2HH2 ARG A1092     -17.368  11.991 -25.514  1.00  1.840          H  
ATOM  17398  N   THR A1093      -9.829  14.647 -26.793  1.00  0.990          N  
ATOM  17399  CA  THR A1093      -9.659  16.100 -26.683  1.00  1.000          C  
ATOM  17400  C   THR A1093      -8.509  16.617 -27.543  1.00  1.020          C  
ATOM  17401  O   THR A1093      -7.780  15.843 -28.171  1.00  1.030          O  
ATOM  17402  CB  THR A1093      -9.318  16.519 -25.244  1.00  1.400          C  
ATOM  17403  OG1 THR A1093      -7.993  16.083 -24.956  1.00  1.400          O  
ATOM  17404  CG2 THR A1093     -10.274  15.927 -24.213  1.00  1.400          C  
ATOM  17405  H   THR A1093      -9.075  14.052 -26.470  1.00  1.190          H  
ATOM  17406  HA  THR A1093     -10.579  16.590 -27.002  1.00  1.200          H  
ATOM  17407  HB  THR A1093      -9.363  17.600 -25.165  1.00  1.680          H  
ATOM  17408  HG1 THR A1093      -7.963  15.105 -25.044  1.00  1.680          H  
ATOM  17409 1HG2 THR A1093      -9.974  16.257 -23.220  1.00  1.680          H  
ATOM  17410 2HG2 THR A1093     -11.290  16.260 -24.419  1.00  1.680          H  
ATOM  17411 3HG2 THR A1093     -10.236  14.839 -24.259  1.00  1.680          H  
ATOM  17412  N   ASP A1094      -8.288  17.943 -27.476  1.00  1.060          N  
ATOM  17413  CA  ASP A1094      -7.257  18.692 -28.213  1.00  1.110          C  
ATOM  17414  C   ASP A1094      -5.838  18.189 -27.979  1.00  1.030          C  
ATOM  17415  O   ASP A1094      -4.929  18.489 -28.765  1.00  1.040          O  
ATOM  17416  CB  ASP A1094      -7.308  20.174 -27.854  1.00  1.530          C  
ATOM  17417  CG  ASP A1094      -8.540  20.885 -28.411  1.00  1.530          C  
ATOM  17418  OD1 ASP A1094      -9.220  20.330 -29.245  1.00  1.530          O  
ATOM  17419  OD2 ASP A1094      -8.793  21.977 -27.981  1.00  1.530          O  
ATOM  17420  H   ASP A1094      -8.933  18.485 -26.919  1.00  1.270          H  
ATOM  17421  HA  ASP A1094      -7.475  18.593 -29.276  1.00  1.330          H  
ATOM  17422 1HB  ASP A1094      -7.295  20.284 -26.771  1.00  1.840          H  
ATOM  17423 2HB  ASP A1094      -6.412  20.668 -28.241  1.00  1.840          H  
ATOM  17424  N   LEU A1095      -5.647  17.391 -26.927  1.00  1.080          N  
ATOM  17425  CA  LEU A1095      -4.353  16.817 -26.598  1.00  1.090          C  
ATOM  17426  C   LEU A1095      -3.840  16.029 -27.806  1.00  1.090          C  
ATOM  17427  O   LEU A1095      -2.629  15.933 -28.052  1.00  1.130          O  
ATOM  17428  CB  LEU A1095      -4.482  15.910 -25.372  1.00  1.520          C  
ATOM  17429  CG  LEU A1095      -4.283  16.553 -23.979  1.00  1.520          C  
ATOM  17430  CD1 LEU A1095      -5.268  17.709 -23.761  1.00  1.520          C  
ATOM  17431  CD2 LEU A1095      -4.500  15.465 -22.922  1.00  1.520          C  
ATOM  17432  H   LEU A1095      -6.448  17.158 -26.337  1.00  1.300          H  
ATOM  17433  HA  LEU A1095      -3.661  17.611 -26.373  1.00  1.310          H  
ATOM  17434 1HB  LEU A1095      -5.482  15.492 -25.381  1.00  1.830          H  
ATOM  17435 2HB  LEU A1095      -3.771  15.102 -25.459  1.00  1.830          H  
ATOM  17436  HG  LEU A1095      -3.273  16.962 -23.902  1.00  1.830          H  
ATOM  17437 1HD1 LEU A1095      -5.103  18.118 -22.790  1.00  1.830          H  
ATOM  17438 2HD1 LEU A1095      -5.121  18.485 -24.494  1.00  1.830          H  
ATOM  17439 3HD1 LEU A1095      -6.280  17.354 -23.818  1.00  1.830          H  
ATOM  17440 1HD2 LEU A1095      -4.363  15.889 -21.923  1.00  1.830          H  
ATOM  17441 2HD2 LEU A1095      -5.507  15.096 -23.021  1.00  1.830          H  
ATOM  17442 3HD2 LEU A1095      -3.805  14.643 -23.064  1.00  1.830          H  
ATOM  17443  N   GLN A1096      -4.763  15.497 -28.620  1.00  1.060          N  
ATOM  17444  CA  GLN A1096      -4.411  14.720 -29.792  1.00  1.080          C  
ATOM  17445  C   GLN A1096      -3.510  15.523 -30.735  1.00  1.040          C  
ATOM  17446  O   GLN A1096      -2.733  14.930 -31.485  1.00  1.100          O  
ATOM  17447  CB  GLN A1096      -5.654  14.223 -30.524  1.00  1.500          C  
ATOM  17448  CG  GLN A1096      -5.336  13.176 -31.557  1.00  1.500          C  
ATOM  17449  CD  GLN A1096      -6.533  12.459 -32.119  1.00  1.500          C  
ATOM  17450  OE1 GLN A1096      -7.683  12.821 -31.873  1.00  1.500          O  
ATOM  17451  NE2 GLN A1096      -6.266  11.403 -32.894  1.00  1.500          N  
ATOM  17452  H   GLN A1096      -5.767  15.594 -28.404  1.00  1.270          H  
ATOM  17453  HA  GLN A1096      -3.845  13.850 -29.466  1.00  1.300          H  
ATOM  17454 1HB  GLN A1096      -6.394  13.852 -29.833  1.00  1.800          H  
ATOM  17455 2HB  GLN A1096      -6.110  15.063 -31.053  1.00  1.800          H  
ATOM  17456 1HG  GLN A1096      -4.855  13.672 -32.364  1.00  1.800          H  
ATOM  17457 2HG  GLN A1096      -4.671  12.435 -31.113  1.00  1.800          H  
ATOM  17458 1HE2 GLN A1096      -7.018  10.882 -33.299  1.00  1.800          H  
ATOM  17459 2HE2 GLN A1096      -5.291  11.125 -33.097  1.00  1.800          H  
ATOM  17460  N   LYS A1097      -3.660  16.862 -30.775  1.00  0.990          N  
ATOM  17461  CA  LYS A1097      -2.833  17.696 -31.644  1.00  1.000          C  
ATOM  17462  C   LYS A1097      -1.666  18.310 -30.854  1.00  0.990          C  
ATOM  17463  O   LYS A1097      -0.578  18.545 -31.402  1.00  1.020          O  
ATOM  17464  CB  LYS A1097      -3.675  18.821 -32.250  1.00  1.400          C  
ATOM  17465  CG  LYS A1097      -4.737  18.354 -33.231  1.00  1.400          C  
ATOM  17466  CD  LYS A1097      -5.520  19.520 -33.827  1.00  1.400          C  
ATOM  17467  CE  LYS A1097      -6.471  19.065 -34.963  1.00  1.400          C  
ATOM  17468  NZ  LYS A1097      -7.540  18.109 -34.492  1.00  1.400          N  
ATOM  17469  H   LYS A1097      -4.332  17.327 -30.163  1.00  1.190          H  
ATOM  17470  HA  LYS A1097      -2.424  17.080 -32.444  1.00  1.200          H  
ATOM  17471 1HB  LYS A1097      -4.172  19.370 -31.445  1.00  1.680          H  
ATOM  17472 2HB  LYS A1097      -3.024  19.520 -32.768  1.00  1.680          H  
ATOM  17473 1HG  LYS A1097      -4.275  17.800 -34.022  1.00  1.680          H  
ATOM  17474 2HG  LYS A1097      -5.421  17.682 -32.716  1.00  1.680          H  
ATOM  17475 1HD  LYS A1097      -6.110  19.991 -33.040  1.00  1.680          H  
ATOM  17476 2HD  LYS A1097      -4.823  20.254 -34.227  1.00  1.680          H  
ATOM  17477 1HE  LYS A1097      -6.951  19.950 -35.376  1.00  1.680          H  
ATOM  17478 2HE  LYS A1097      -5.888  18.579 -35.748  1.00  1.680          H  
ATOM  17479 1HZ  LYS A1097      -8.129  17.851 -35.267  1.00  1.680          H  
ATOM  17480 2HZ  LYS A1097      -7.098  17.249 -34.127  1.00  1.680          H  
ATOM  17481 3HZ  LYS A1097      -8.100  18.533 -33.772  1.00  1.680          H  
ATOM  17482  N   LEU A1098      -1.906  18.598 -29.563  1.00  1.020          N  
ATOM  17483  CA  LEU A1098      -0.899  19.253 -28.723  1.00  1.070          C  
ATOM  17484  C   LEU A1098       0.331  18.381 -28.503  1.00  1.060          C  
ATOM  17485  O   LEU A1098       1.448  18.895 -28.490  1.00  1.120          O  
ATOM  17486  CB  LEU A1098      -1.490  19.608 -27.354  1.00  1.480          C  
ATOM  17487  CG  LEU A1098      -2.606  20.700 -27.317  1.00  1.480          C  
ATOM  17488  CD1 LEU A1098      -3.204  20.741 -25.910  1.00  1.480          C  
ATOM  17489  CD2 LEU A1098      -2.033  22.070 -27.701  1.00  1.480          C  
ATOM  17490  H   LEU A1098      -2.835  18.401 -29.183  1.00  1.220          H  
ATOM  17491  HA  LEU A1098      -0.569  20.154 -29.228  1.00  1.280          H  
ATOM  17492 1HB  LEU A1098      -1.869  18.709 -26.917  1.00  1.770          H  
ATOM  17493 2HB  LEU A1098      -0.675  19.956 -26.722  1.00  1.770          H  
ATOM  17494  HG  LEU A1098      -3.397  20.435 -28.015  1.00  1.770          H  
ATOM  17495 1HD1 LEU A1098      -3.994  21.489 -25.874  1.00  1.770          H  
ATOM  17496 2HD1 LEU A1098      -3.614  19.782 -25.660  1.00  1.770          H  
ATOM  17497 3HD1 LEU A1098      -2.428  20.997 -25.183  1.00  1.770          H  
ATOM  17498 1HD2 LEU A1098      -2.830  22.813 -27.664  1.00  1.770          H  
ATOM  17499 2HD2 LEU A1098      -1.244  22.346 -27.001  1.00  1.770          H  
ATOM  17500 3HD2 LEU A1098      -1.627  22.041 -28.705  1.00  1.770          H  
ATOM  17501  N   TYR A1099       0.132  17.069 -28.320  1.00  1.040          N  
ATOM  17502  CA  TYR A1099       1.262  16.160 -28.138  1.00  1.070          C  
ATOM  17503  C   TYR A1099       1.930  15.837 -29.467  1.00  1.070          C  
ATOM  17504  O   TYR A1099       3.153  15.732 -29.550  1.00  1.150          O  
ATOM  17505  CB  TYR A1099       0.833  14.842 -27.495  1.00  1.490          C  
ATOM  17506  CG  TYR A1099       0.613  14.811 -26.008  1.00  1.490          C  
ATOM  17507  CD1 TYR A1099      -0.607  15.119 -25.457  1.00  1.490          C  
ATOM  17508  CD2 TYR A1099       1.646  14.390 -25.191  1.00  1.490          C  
ATOM  17509  CE1 TYR A1099      -0.787  15.023 -24.103  1.00  1.490          C  
ATOM  17510  CE2 TYR A1099       1.453  14.291 -23.833  1.00  1.490          C  
ATOM  17511  CZ  TYR A1099       0.244  14.607 -23.293  1.00  1.490          C  
ATOM  17512  OH  TYR A1099       0.051  14.531 -21.937  1.00  1.490          O  
ATOM  17513  H   TYR A1099      -0.825  16.704 -28.286  1.00  1.250          H  
ATOM  17514  HA  TYR A1099       1.999  16.645 -27.502  1.00  1.280          H  
ATOM  17515 1HB  TYR A1099      -0.082  14.503 -27.976  1.00  1.780          H  
ATOM  17516 2HB  TYR A1099       1.593  14.116 -27.704  1.00  1.780          H  
ATOM  17517  HD1 TYR A1099      -1.424  15.438 -26.082  1.00  1.780          H  
ATOM  17518  HD2 TYR A1099       2.611  14.126 -25.621  1.00  1.780          H  
ATOM  17519  HE1 TYR A1099      -1.735  15.271 -23.669  1.00  1.780          H  
ATOM  17520  HE2 TYR A1099       2.263  13.953 -23.189  1.00  1.780          H  
ATOM  17521  HH  TYR A1099      -0.892  14.547 -21.746  1.00  1.780          H  
ATOM  17522  N   ALA A1100       1.125  15.675 -30.524  1.00  1.010          N  
ATOM  17523  CA  ALA A1100       1.627  15.296 -31.844  1.00  1.030          C  
ATOM  17524  C   ALA A1100       2.634  16.309 -32.329  1.00  1.040          C  
ATOM  17525  O   ALA A1100       3.698  15.960 -32.848  1.00  1.090          O  
ATOM  17526  CB  ALA A1100       0.487  15.204 -32.830  1.00  1.430          C  
ATOM  17527  H   ALA A1100       0.129  15.768 -30.391  1.00  1.210          H  
ATOM  17528  HA  ALA A1100       2.117  14.328 -31.764  1.00  1.240          H  
ATOM  17529 1HB  ALA A1100       0.865  14.914 -33.788  1.00  1.720          H  
ATOM  17530 2HB  ALA A1100      -0.224  14.489 -32.494  1.00  1.720          H  
ATOM  17531 3HB  ALA A1100      -0.004  16.171 -32.917  1.00  1.720          H  
ATOM  17532  N   PHE A1101       2.360  17.568 -32.025  1.00  1.020          N  
ATOM  17533  CA  PHE A1101       3.215  18.687 -32.361  1.00  1.060          C  
ATOM  17534  C   PHE A1101       4.697  18.443 -32.013  1.00  1.100          C  
ATOM  17535  O   PHE A1101       5.585  18.893 -32.739  1.00  1.120          O  
ATOM  17536  CB  PHE A1101       2.671  19.940 -31.681  1.00  1.470          C  
ATOM  17537  CG  PHE A1101       3.401  21.207 -31.971  1.00  1.470          C  
ATOM  17538  CD1 PHE A1101       3.276  21.830 -33.202  1.00  1.470          C  
ATOM  17539  CD2 PHE A1101       4.175  21.803 -31.012  1.00  1.470          C  
ATOM  17540  CE1 PHE A1101       3.924  23.009 -33.457  1.00  1.470          C  
ATOM  17541  CE2 PHE A1101       4.815  22.980 -31.261  1.00  1.470          C  
ATOM  17542  CZ  PHE A1101       4.694  23.582 -32.484  1.00  1.470          C  
ATOM  17543  H   PHE A1101       1.447  17.783 -31.603  1.00  1.220          H  
ATOM  17544  HA  PHE A1101       3.150  18.840 -33.437  1.00  1.270          H  
ATOM  17545 1HB  PHE A1101       1.627  20.071 -31.965  1.00  1.760          H  
ATOM  17546 2HB  PHE A1101       2.684  19.785 -30.600  1.00  1.760          H  
ATOM  17547  HD1 PHE A1101       2.653  21.376 -33.974  1.00  1.760          H  
ATOM  17548  HD2 PHE A1101       4.275  21.331 -30.049  1.00  1.760          H  
ATOM  17549  HE1 PHE A1101       3.822  23.487 -34.426  1.00  1.760          H  
ATOM  17550  HE2 PHE A1101       5.425  23.445 -30.490  1.00  1.760          H  
ATOM  17551  HZ  PHE A1101       5.214  24.520 -32.676  1.00  1.760          H  
ATOM  17552  N   PHE A1102       4.990  17.756 -30.896  1.00  1.160          N  
ATOM  17553  CA  PHE A1102       6.378  17.577 -30.467  1.00  1.230          C  
ATOM  17554  C   PHE A1102       7.018  16.249 -30.936  1.00  1.110          C  
ATOM  17555  O   PHE A1102       8.180  15.967 -30.611  1.00  1.160          O  
ATOM  17556  CB  PHE A1102       6.417  17.641 -28.944  1.00  1.690          C  
ATOM  17557  CG  PHE A1102       5.991  18.977 -28.397  1.00  1.690          C  
ATOM  17558  CD1 PHE A1102       4.677  19.175 -28.000  1.00  1.690          C  
ATOM  17559  CD2 PHE A1102       6.880  20.022 -28.265  1.00  1.690          C  
ATOM  17560  CE1 PHE A1102       4.267  20.374 -27.493  1.00  1.690          C  
ATOM  17561  CE2 PHE A1102       6.464  21.232 -27.757  1.00  1.690          C  
ATOM  17562  CZ  PHE A1102       5.162  21.407 -27.372  1.00  1.690          C  
ATOM  17563  H   PHE A1102       4.253  17.330 -30.325  1.00  1.390          H  
ATOM  17564  HA  PHE A1102       6.965  18.403 -30.870  1.00  1.480          H  
ATOM  17565 1HB  PHE A1102       5.751  16.875 -28.537  1.00  2.030          H  
ATOM  17566 2HB  PHE A1102       7.425  17.430 -28.590  1.00  2.030          H  
ATOM  17567  HD1 PHE A1102       3.953  18.360 -28.094  1.00  2.030          H  
ATOM  17568  HD2 PHE A1102       7.922  19.883 -28.562  1.00  2.030          H  
ATOM  17569  HE1 PHE A1102       3.221  20.497 -27.192  1.00  2.030          H  
ATOM  17570  HE2 PHE A1102       7.167  22.049 -27.654  1.00  2.030          H  
ATOM  17571  HZ  PHE A1102       4.839  22.363 -26.973  1.00  2.030          H  
ATOM  17572  N   MET A1103       6.255  15.425 -31.659  1.00  1.060          N  
ATOM  17573  CA  MET A1103       6.722  14.143 -32.205  1.00  0.970          C  
ATOM  17574  C   MET A1103       6.841  14.197 -33.729  1.00  0.880          C  
ATOM  17575  O   MET A1103       7.736  13.588 -34.330  1.00  0.850          O  
ATOM  17576  CB  MET A1103       5.797  13.007 -31.777  1.00  1.390          C  
ATOM  17577  CG  MET A1103       5.839  12.693 -30.276  1.00  1.390          C  
ATOM  17578  SD  MET A1103       4.628  11.442 -29.749  1.00  1.390          S  
ATOM  17579  CE  MET A1103       5.131   9.985 -30.631  1.00  1.390          C  
ATOM  17580  H   MET A1103       5.305  15.725 -31.887  1.00  1.270          H  
ATOM  17581  HA  MET A1103       7.714  13.936 -31.809  1.00  1.160          H  
ATOM  17582 1HB  MET A1103       4.767  13.257 -32.048  1.00  1.670          H  
ATOM  17583 2HB  MET A1103       6.076  12.111 -32.332  1.00  1.670          H  
ATOM  17584 1HG  MET A1103       6.839  12.346 -30.013  1.00  1.670          H  
ATOM  17585 2HG  MET A1103       5.642  13.614 -29.721  1.00  1.670          H  
ATOM  17586 1HE  MET A1103       4.465   9.155 -30.378  1.00  1.670          H  
ATOM  17587 2HE  MET A1103       5.073  10.159 -31.710  1.00  1.670          H  
ATOM  17588 3HE  MET A1103       6.153   9.738 -30.362  1.00  1.670          H  
ATOM  17589  N   LYS A1104       5.930  14.958 -34.347  1.00  0.880          N  
ATOM  17590  CA  LYS A1104       5.820  15.105 -35.798  1.00  0.870          C  
ATOM  17591  C   LYS A1104       6.609  16.297 -36.346  1.00  0.970          C  
ATOM  17592  O   LYS A1104       6.657  16.510 -37.555  1.00  1.350          O  
ATOM  17593  CB  LYS A1104       4.363  15.320 -36.218  1.00  1.220          C  
ATOM  17594  CG  LYS A1104       3.350  14.186 -36.002  1.00  1.220          C  
ATOM  17595  CD  LYS A1104       1.986  14.682 -36.525  1.00  1.220          C  
ATOM  17596  CE  LYS A1104       0.832  13.683 -36.461  1.00  1.220          C  
ATOM  17597  NZ  LYS A1104       0.952  12.619 -37.489  1.00  1.220          N  
ATOM  17598  H   LYS A1104       5.219  15.421 -33.777  1.00  1.060          H  
ATOM  17599  HA  LYS A1104       6.199  14.201 -36.258  1.00  1.040          H  
ATOM  17600 1HB  LYS A1104       3.978  16.199 -35.697  1.00  1.470          H  
ATOM  17601 2HB  LYS A1104       4.352  15.537 -37.275  1.00  1.470          H  
ATOM  17602 1HG  LYS A1104       3.668  13.292 -36.534  1.00  1.470          H  
ATOM  17603 2HG  LYS A1104       3.276  13.960 -34.934  1.00  1.470          H  
ATOM  17604 1HD  LYS A1104       1.698  15.584 -35.984  1.00  1.470          H  
ATOM  17605 2HD  LYS A1104       2.109  14.941 -37.566  1.00  1.470          H  
ATOM  17606 1HE  LYS A1104       0.775  13.222 -35.480  1.00  1.470          H  
ATOM  17607 2HE  LYS A1104      -0.087  14.242 -36.643  1.00  1.470          H  
ATOM  17608 1HZ  LYS A1104       0.139  12.002 -37.456  1.00  1.470          H  
ATOM  17609 2HZ  LYS A1104       0.992  13.059 -38.391  1.00  1.470          H  
ATOM  17610 3HZ  LYS A1104       1.775  12.065 -37.342  1.00  1.470          H  
ATOM  17611  N   LYS A1105       7.284  17.032 -35.466  1.00  1.110          N  
ATOM  17612  CA  LYS A1105       7.959  18.305 -35.757  1.00  1.430          C  
ATOM  17613  C   LYS A1105       8.684  18.457 -37.092  1.00  1.390          C  
ATOM  17614  O   LYS A1105       8.549  19.493 -37.749  1.00  1.930          O  
ATOM  17615  CB  LYS A1105       8.974  18.578 -34.650  1.00  1.870          C  
ATOM  17616  CG  LYS A1105       9.805  19.850 -34.827  1.00  1.870          C  
ATOM  17617  CD  LYS A1105      10.715  20.033 -33.640  1.00  1.870          C  
ATOM  17618  CE  LYS A1105      11.630  21.251 -33.761  1.00  1.870          C  
ATOM  17619  NZ  LYS A1105      12.649  21.065 -34.840  1.00  1.870          N  
ATOM  17620  H   LYS A1105       7.242  16.724 -34.502  1.00  1.330          H  
ATOM  17621  HA  LYS A1105       7.196  19.084 -35.717  1.00  1.720          H  
ATOM  17622 1HB  LYS A1105       8.445  18.655 -33.694  1.00  2.250          H  
ATOM  17623 2HB  LYS A1105       9.662  17.739 -34.572  1.00  2.250          H  
ATOM  17624 1HG  LYS A1105      10.409  19.783 -35.730  1.00  2.250          H  
ATOM  17625 2HG  LYS A1105       9.140  20.711 -34.911  1.00  2.250          H  
ATOM  17626 1HD  LYS A1105      10.088  20.145 -32.771  1.00  2.250          H  
ATOM  17627 2HD  LYS A1105      11.337  19.145 -33.513  1.00  2.250          H  
ATOM  17628 1HE  LYS A1105      11.041  22.141 -33.975  1.00  2.250          H  
ATOM  17629 2HE  LYS A1105      12.150  21.391 -32.810  1.00  2.250          H  
ATOM  17630 1HZ  LYS A1105      13.257  21.873 -34.882  1.00  2.250          H  
ATOM  17631 2HZ  LYS A1105      13.213  20.210 -34.619  1.00  2.250          H  
ATOM  17632 3HZ  LYS A1105      12.192  20.943 -35.726  1.00  2.250          H  
ATOM  17633  N   VAL A1106       9.442  17.460 -37.509  1.00  1.290          N  
ATOM  17634  CA  VAL A1106      10.246  17.562 -38.719  1.00  1.500          C  
ATOM  17635  C   VAL A1106       9.419  17.899 -39.964  1.00  2.070          C  
ATOM  17636  O   VAL A1106       9.920  18.570 -40.873  1.00  2.160          O  
ATOM  17637  CB  VAL A1106      11.085  16.290 -38.919  1.00  2.020          C  
ATOM  17638  CG1 VAL A1106      11.783  16.289 -40.272  1.00  2.020          C  
ATOM  17639  CG2 VAL A1106      12.117  16.229 -37.812  1.00  2.020          C  
ATOM  17640  H   VAL A1106       9.483  16.619 -36.951  1.00  1.550          H  
ATOM  17641  HA  VAL A1106      10.952  18.379 -38.570  1.00  1.800          H  
ATOM  17642  HB  VAL A1106      10.445  15.423 -38.880  1.00  2.420          H  
ATOM  17643 1HG1 VAL A1106      12.375  15.377 -40.366  1.00  2.420          H  
ATOM  17644 2HG1 VAL A1106      11.057  16.319 -41.080  1.00  2.420          H  
ATOM  17645 3HG1 VAL A1106      12.441  17.155 -40.343  1.00  2.420          H  
ATOM  17646 1HG2 VAL A1106      12.713  15.340 -37.948  1.00  2.420          H  
ATOM  17647 2HG2 VAL A1106      12.757  17.106 -37.865  1.00  2.420          H  
ATOM  17648 3HG2 VAL A1106      11.619  16.200 -36.851  1.00  2.420          H  
ATOM  17649  N   LYS A1107       8.170  17.421 -40.042  1.00  2.820          N  
ATOM  17650  CA  LYS A1107       7.316  17.656 -41.211  1.00  3.680          C  
ATOM  17651  C   LYS A1107       7.079  19.143 -41.476  1.00  3.890          C  
ATOM  17652  O   LYS A1107       6.623  19.517 -42.555  1.00  4.490          O  
ATOM  17653  CB  LYS A1107       5.939  17.002 -41.051  1.00  4.810          C  
ATOM  17654  CG  LYS A1107       5.000  17.725 -40.062  1.00  4.810          C  
ATOM  17655  CD  LYS A1107       3.675  17.011 -39.908  1.00  4.810          C  
ATOM  17656  CE  LYS A1107       2.844  17.618 -38.765  1.00  4.810          C  
ATOM  17657  NZ  LYS A1107       2.433  19.006 -38.990  1.00  4.810          N  
ATOM  17658  H   LYS A1107       7.777  16.897 -39.253  1.00  3.380          H  
ATOM  17659  HA  LYS A1107       7.810  17.233 -42.085  1.00  4.420          H  
ATOM  17660 1HB  LYS A1107       5.442  16.959 -42.019  1.00  5.770          H  
ATOM  17661 2HB  LYS A1107       6.067  15.979 -40.697  1.00  5.770          H  
ATOM  17662 1HG  LYS A1107       5.470  17.847 -39.104  1.00  5.770          H  
ATOM  17663 2HG  LYS A1107       4.779  18.712 -40.453  1.00  5.770          H  
ATOM  17664 1HD  LYS A1107       3.115  17.082 -40.839  1.00  5.770          H  
ATOM  17665 2HD  LYS A1107       3.860  15.961 -39.692  1.00  5.770          H  
ATOM  17666 1HE  LYS A1107       1.952  17.018 -38.626  1.00  5.770          H  
ATOM  17667 2HE  LYS A1107       3.437  17.592 -37.857  1.00  5.770          H  
ATOM  17668 1HZ  LYS A1107       1.906  19.298 -38.169  1.00  5.770          H  
ATOM  17669 2HZ  LYS A1107       3.222  19.613 -39.096  1.00  5.770          H  
ATOM  17670 3HZ  LYS A1107       1.844  19.088 -39.812  1.00  5.770          H  
ATOM  17671  N   GLY A1108       7.319  19.990 -40.473  1.00  3.780          N  
ATOM  17672  CA  GLY A1108       7.094  21.416 -40.594  1.00  4.320          C  
ATOM  17673  C   GLY A1108       8.228  22.153 -41.302  1.00  4.210          C  
ATOM  17674  O   GLY A1108       8.126  23.365 -41.523  1.00  4.310          O  
ATOM  17675  H   GLY A1108       7.704  19.627 -39.596  1.00  4.540          H  
ATOM  17676 1HA  GLY A1108       6.161  21.585 -41.131  1.00  5.180          H  
ATOM  17677 2HA  GLY A1108       6.963  21.833 -39.596  1.00  5.180          H  
ATOM  17678  N   SER A1109       9.306  21.454 -41.672  1.00  4.440          N  
ATOM  17679  CA  SER A1109      10.406  22.128 -42.349  1.00  4.710          C  
ATOM  17680  C   SER A1109       9.849  22.849 -43.573  1.00  4.510          C  
ATOM  17681  O   SER A1109       9.111  22.269 -44.373  1.00  4.600          O  
ATOM  17682  CB  SER A1109      11.465  21.131 -42.757  1.00  6.490          C  
ATOM  17683  OG  SER A1109      12.498  21.762 -43.459  1.00  6.490          O  
ATOM  17684  H   SER A1109       9.370  20.451 -41.468  1.00  5.330          H  
ATOM  17685  HA  SER A1109      10.846  22.864 -41.676  1.00  5.650          H  
ATOM  17686 1HB  SER A1109      11.864  20.639 -41.870  1.00  7.780          H  
ATOM  17687 2HB  SER A1109      11.013  20.361 -43.381  1.00  7.780          H  
ATOM  17688  HG  SER A1109      13.110  21.066 -43.705  1.00  7.780          H  
ATOM  17689  N   ALA A1110      10.194  24.123 -43.729  1.00  4.730          N  
ATOM  17690  CA  ALA A1110       9.661  24.900 -44.840  1.00  5.000          C  
ATOM  17691  C   ALA A1110      10.054  24.331 -46.195  1.00  5.360          C  
ATOM  17692  O   ALA A1110      11.206  23.972 -46.427  1.00  5.590          O  
ATOM  17693  CB  ALA A1110      10.139  26.343 -44.748  1.00  6.890          C  
ATOM  17694  H   ALA A1110      10.812  24.547 -43.055  1.00  5.680          H  
ATOM  17695  HA  ALA A1110       8.574  24.878 -44.766  1.00  6.000          H  
ATOM  17696 1HB  ALA A1110       9.706  26.926 -45.558  1.00  8.270          H  
ATOM  17697 2HB  ALA A1110       9.830  26.768 -43.795  1.00  8.270          H  
ATOM  17698 3HB  ALA A1110      11.226  26.375 -44.825  1.00  8.270          H  
ATOM  17699  N   ALA A1111       9.103  24.363 -47.137  1.00  5.800          N  
ATOM  17700  CA  ALA A1111       9.337  23.937 -48.520  1.00  6.470          C  
ATOM  17701  C   ALA A1111       9.934  25.067 -49.352  1.00  6.180          C  
ATOM  17702  O   ALA A1111      10.231  24.898 -50.540  1.00  6.410          O  
ATOM  17703  CB  ALA A1111       8.036  23.478 -49.159  1.00  8.790          C  
ATOM  17704  H   ALA A1111       8.174  24.656 -46.869  1.00  6.960          H  
ATOM  17705  HA  ALA A1111      10.046  23.110 -48.504  1.00  7.760          H  
ATOM  17706 1HB  ALA A1111       8.230  23.144 -50.175  1.00 10.550          H  
ATOM  17707 2HB  ALA A1111       7.619  22.655 -48.579  1.00 10.550          H  
ATOM  17708 3HB  ALA A1111       7.329  24.307 -49.178  1.00 10.550          H  
ATOM  17709  N   ARG A1112      10.057  26.228 -48.726  1.00  6.090          N  
ATOM  17710  CA  ARG A1112      10.547  27.444 -49.342  1.00  6.010          C  
ATOM  17711  C   ARG A1112      11.520  28.124 -48.395  1.00  5.810          C  
ATOM  17712  O   ARG A1112      11.419  27.978 -47.179  1.00  5.910          O  
ATOM  17713  CB  ARG A1112       9.396  28.396 -49.638  1.00  8.450          C  
ATOM  17714  CG  ARG A1112       8.342  27.863 -50.616  1.00  8.450          C  
ATOM  17715  CD  ARG A1112       8.836  27.742 -52.007  1.00  8.450          C  
ATOM  17716  NE  ARG A1112       7.773  27.317 -52.894  1.00  8.450          N  
ATOM  17717  CZ  ARG A1112       7.427  26.029 -53.139  1.00  8.450          C  
ATOM  17718  NH1 ARG A1112       8.068  25.020 -52.570  1.00  8.450          N  
ATOM  17719  NH2 ARG A1112       6.422  25.779 -53.969  1.00  8.450          N  
ATOM  17720  H   ARG A1112       9.807  26.245 -47.749  1.00  7.310          H  
ATOM  17721  HA  ARG A1112      11.077  27.196 -50.260  1.00  7.210          H  
ATOM  17722 1HB  ARG A1112       8.887  28.641 -48.707  1.00 10.140          H  
ATOM  17723 2HB  ARG A1112       9.790  29.327 -50.045  1.00 10.140          H  
ATOM  17724 1HG  ARG A1112       7.991  26.890 -50.289  1.00 10.140          H  
ATOM  17725 2HG  ARG A1112       7.499  28.550 -50.628  1.00 10.140          H  
ATOM  17726 1HD  ARG A1112       9.196  28.712 -52.348  1.00 10.140          H  
ATOM  17727 2HD  ARG A1112       9.643  27.020 -52.068  1.00 10.140          H  
ATOM  17728  HE  ARG A1112       7.243  28.041 -53.361  1.00 10.140          H  
ATOM  17729 1HH1 ARG A1112       8.862  25.171 -51.922  1.00 10.140          H  
ATOM  17730 2HH1 ARG A1112       7.791  24.073 -52.772  1.00 10.140          H  
ATOM  17731 1HH2 ARG A1112       5.925  26.543 -54.408  1.00 10.140          H  
ATOM  17732 2HH2 ARG A1112       6.149  24.827 -54.165  1.00 10.140          H  
ATOM  17733  N   ASP A1113      12.442  28.909 -48.935  1.00  5.880          N  
ATOM  17734  CA  ASP A1113      13.363  29.641 -48.076  1.00  5.980          C  
ATOM  17735  C   ASP A1113      12.555  30.530 -47.141  1.00  5.610          C  
ATOM  17736  O   ASP A1113      11.797  31.399 -47.595  1.00  5.970          O  
ATOM  17737  CB  ASP A1113      14.355  30.470 -48.903  1.00  8.330          C  
ATOM  17738  CG  ASP A1113      15.474  31.104 -48.059  1.00  8.330          C  
ATOM  17739  OD1 ASP A1113      15.207  31.540 -46.948  1.00  8.330          O  
ATOM  17740  OD2 ASP A1113      16.591  31.139 -48.532  1.00  8.330          O  
ATOM  17741  H   ASP A1113      12.507  28.998 -49.938  1.00  7.060          H  
ATOM  17742  HA  ASP A1113      13.927  28.927 -47.472  1.00  7.180          H  
ATOM  17743 1HB  ASP A1113      14.812  29.835 -49.665  1.00 10.000          H  
ATOM  17744 2HB  ASP A1113      13.818  31.266 -49.421  1.00 10.000          H  
ATOM  17745  N   TRP A1114      12.731  30.295 -45.836  1.00  5.250          N  
ATOM  17746  CA  TRP A1114      12.005  30.938 -44.743  1.00  5.090          C  
ATOM  17747  C   TRP A1114      12.182  32.440 -44.702  1.00  4.690          C  
ATOM  17748  O   TRP A1114      11.450  33.134 -44.004  1.00  4.630          O  
ATOM  17749  CB  TRP A1114      12.423  30.322 -43.410  1.00  7.190          C  
ATOM  17750  CG  TRP A1114      13.887  30.429 -43.139  1.00  7.190          C  
ATOM  17751  CD1 TRP A1114      14.548  31.454 -42.523  1.00  7.190          C  
ATOM  17752  CD2 TRP A1114      14.899  29.457 -43.501  1.00  7.190          C  
ATOM  17753  NE1 TRP A1114      15.898  31.178 -42.469  1.00  7.190          N  
ATOM  17754  CE2 TRP A1114      16.127  29.963 -43.067  1.00  7.190          C  
ATOM  17755  CE3 TRP A1114      14.860  28.210 -44.155  1.00  7.190          C  
ATOM  17756  CZ2 TRP A1114      17.312  29.273 -43.259  1.00  7.190          C  
ATOM  17757  CZ3 TRP A1114      16.046  27.524 -44.347  1.00  7.190          C  
ATOM  17758  CH2 TRP A1114      17.241  28.041 -43.911  1.00  7.190          C  
ATOM  17759  H   TRP A1114      13.411  29.589 -45.597  1.00  6.300          H  
ATOM  17760  HA  TRP A1114      10.944  30.734 -44.888  1.00  6.110          H  
ATOM  17761 1HB  TRP A1114      11.892  30.823 -42.597  1.00  8.630          H  
ATOM  17762 2HB  TRP A1114      12.141  29.273 -43.390  1.00  8.630          H  
ATOM  17763  HD1 TRP A1114      14.073  32.360 -42.126  1.00  8.630          H  
ATOM  17764  HE1 TRP A1114      16.600  31.781 -42.060  1.00  8.630          H  
ATOM  17765  HE3 TRP A1114      13.916  27.785 -44.503  1.00  8.630          H  
ATOM  17766  HZ2 TRP A1114      18.271  29.664 -42.923  1.00  8.630          H  
ATOM  17767  HZ3 TRP A1114      16.008  26.560 -44.852  1.00  8.630          H  
ATOM  17768  HH2 TRP A1114      18.155  27.473 -44.078  1.00  8.630          H  
ATOM  17769  N   ALA A1115      13.134  32.955 -45.480  1.00  4.880          N  
ATOM  17770  CA  ALA A1115      13.350  34.382 -45.586  1.00  5.010          C  
ATOM  17771  C   ALA A1115      12.066  35.059 -46.075  1.00  5.230          C  
ATOM  17772  O   ALA A1115      11.796  36.222 -45.756  1.00  5.680          O  
ATOM  17773  CB  ALA A1115      14.480  34.678 -46.550  1.00  6.960          C  
ATOM  17774  H   ALA A1115      13.743  32.318 -46.022  1.00  5.860          H  
ATOM  17775  HA  ALA A1115      13.606  34.766 -44.601  1.00  6.010          H  
ATOM  17776 1HB  ALA A1115      14.636  35.752 -46.612  1.00  8.350          H  
ATOM  17777 2HB  ALA A1115      15.391  34.191 -46.197  1.00  8.350          H  
ATOM  17778 3HB  ALA A1115      14.222  34.286 -47.533  1.00  8.350          H  
ATOM  17779  N   ASP A1116      11.276  34.337 -46.876  1.00  5.330          N  
ATOM  17780  CA  ASP A1116      10.040  34.857 -47.423  1.00  6.040          C  
ATOM  17781  C   ASP A1116       8.976  34.754 -46.328  1.00  6.000          C  
ATOM  17782  O   ASP A1116       8.547  33.652 -45.975  1.00  6.460          O  
ATOM  17783  CB  ASP A1116       9.624  34.055 -48.662  1.00  8.170          C  
ATOM  17784  CG  ASP A1116       8.415  34.643 -49.369  1.00  8.170          C  
ATOM  17785  OD1 ASP A1116       7.941  35.655 -48.912  1.00  8.170          O  
ATOM  17786  OD2 ASP A1116       7.985  34.093 -50.362  1.00  8.170          O  
ATOM  17787  H   ASP A1116      11.529  33.368 -47.106  1.00  6.400          H  
ATOM  17788  HA  ASP A1116      10.173  35.903 -47.693  1.00  7.250          H  
ATOM  17789 1HB  ASP A1116      10.457  34.014 -49.362  1.00  9.810          H  
ATOM  17790 2HB  ASP A1116       9.401  33.026 -48.364  1.00  9.810          H  
ATOM  17791  N   GLU A1117       8.595  35.909 -45.767  1.00  5.890          N  
ATOM  17792  CA  GLU A1117       7.704  36.008 -44.606  1.00  6.180          C  
ATOM  17793  C   GLU A1117       8.337  35.360 -43.380  1.00  6.440          C  
ATOM  17794  O   GLU A1117       7.729  34.525 -42.702  1.00  6.560          O  
ATOM  17795  CB  GLU A1117       6.319  35.381 -44.866  1.00  8.540          C  
ATOM  17796  CG  GLU A1117       5.507  36.027 -45.988  1.00  8.540          C  
ATOM  17797  CD  GLU A1117       4.111  35.438 -46.105  1.00  8.540          C  
ATOM  17798  OE1 GLU A1117       3.894  34.389 -45.546  1.00  8.540          O  
ATOM  17799  OE2 GLU A1117       3.269  36.041 -46.732  1.00  8.540          O  
ATOM  17800  H   GLU A1117       8.988  36.751 -46.163  1.00  7.070          H  
ATOM  17801  HA  GLU A1117       7.553  37.064 -44.383  1.00  7.420          H  
ATOM  17802 1HB  GLU A1117       6.409  34.323 -45.083  1.00 10.240          H  
ATOM  17803 2HB  GLU A1117       5.723  35.461 -43.958  1.00 10.240          H  
ATOM  17804 1HG  GLU A1117       5.430  37.096 -45.802  1.00 10.240          H  
ATOM  17805 2HG  GLU A1117       6.040  35.885 -46.932  1.00 10.240          H  
ATOM  17806  N   ASP A1118       9.550  35.812 -43.046  1.00  6.780          N  
ATOM  17807  CA  ASP A1118      10.289  35.286 -41.902  1.00  7.140          C  
ATOM  17808  C   ASP A1118       9.736  35.861 -40.602  1.00  7.300          C  
ATOM  17809  O   ASP A1118      10.332  36.742 -39.977  1.00  7.730          O  
ATOM  17810  CB  ASP A1118      11.783  35.639 -42.014  1.00  9.850          C  
ATOM  17811  CG  ASP A1118      12.716  34.914 -40.989  1.00  9.850          C  
ATOM  17812  OD1 ASP A1118      12.292  33.960 -40.373  1.00  9.850          O  
ATOM  17813  OD2 ASP A1118      13.858  35.320 -40.867  1.00  9.850          O  
ATOM  17814  H   ASP A1118       9.990  36.502 -43.640  1.00  8.140          H  
ATOM  17815  HA  ASP A1118      10.183  34.200 -41.885  1.00  8.570          H  
ATOM  17816 1HB  ASP A1118      12.114  35.401 -43.006  1.00 11.820          H  
ATOM  17817 2HB  ASP A1118      11.906  36.713 -41.891  1.00 11.820          H  
ATOM  17818  N   VAL A1119       8.562  35.375 -40.234  1.00  7.200          N  
ATOM  17819  CA  VAL A1119       7.851  35.782 -39.033  1.00  7.520          C  
ATOM  17820  C   VAL A1119       8.468  35.042 -37.860  1.00  7.060          C  
ATOM  17821  O   VAL A1119       8.637  33.828 -37.932  1.00  7.010          O  
ATOM  17822  CB  VAL A1119       6.346  35.435 -39.150  1.00 10.400          C  
ATOM  17823  CG1 VAL A1119       5.603  35.759 -37.845  1.00 10.400          C  
ATOM  17824  CG2 VAL A1119       5.733  36.213 -40.318  1.00 10.400          C  
ATOM  17825  H   VAL A1119       8.163  34.684 -40.877  1.00  8.640          H  
ATOM  17826  HA  VAL A1119       7.971  36.856 -38.888  1.00  9.020          H  
ATOM  17827  HB  VAL A1119       6.245  34.365 -39.327  1.00 12.480          H  
ATOM  17828 1HG1 VAL A1119       4.554  35.493 -37.951  1.00 12.480          H  
ATOM  17829 2HG1 VAL A1119       6.028  35.194 -37.018  1.00 12.480          H  
ATOM  17830 3HG1 VAL A1119       5.683  36.823 -37.631  1.00 12.480          H  
ATOM  17831 1HG2 VAL A1119       4.681  35.961 -40.413  1.00 12.480          H  
ATOM  17832 2HG2 VAL A1119       5.835  37.280 -40.134  1.00 12.480          H  
ATOM  17833 3HG2 VAL A1119       6.245  35.961 -41.241  1.00 12.480          H  
ATOM  17834  N   THR A1120       8.813  35.752 -36.788  1.00  6.960          N  
ATOM  17835  CA  THR A1120       9.406  35.053 -35.661  1.00  6.630          C  
ATOM  17836  C   THR A1120       8.348  34.404 -34.803  1.00  6.320          C  
ATOM  17837  O   THR A1120       7.448  35.065 -34.279  1.00  6.620          O  
ATOM  17838  CB  THR A1120      10.276  35.988 -34.791  1.00  9.410          C  
ATOM  17839  OG1 THR A1120      11.355  36.502 -35.582  1.00  9.410          O  
ATOM  17840  CG2 THR A1120      10.850  35.223 -33.573  1.00  9.410          C  
ATOM  17841  H   THR A1120       8.661  36.748 -36.764  1.00  8.350          H  
ATOM  17842  HA  THR A1120      10.053  34.264 -36.048  1.00  7.960          H  
ATOM  17843  HB  THR A1120       9.670  36.821 -34.434  1.00 11.300          H  
ATOM  17844  HG1 THR A1120      11.007  37.070 -36.273  1.00 11.300          H  
ATOM  17845 1HG2 THR A1120      11.462  35.897 -32.984  1.00 11.300          H  
ATOM  17846 2HG2 THR A1120      10.045  34.839 -32.945  1.00 11.300          H  
ATOM  17847 3HG2 THR A1120      11.463  34.392 -33.917  1.00 11.300          H  
ATOM  17848  N   ILE A1121       8.498  33.099 -34.668  1.00  5.990          N  
ATOM  17849  CA  ILE A1121       7.629  32.230 -33.914  1.00  5.860          C  
ATOM  17850  C   ILE A1121       8.513  31.523 -32.889  1.00  5.320          C  
ATOM  17851  O   ILE A1121       9.577  31.049 -33.286  1.00  5.090          O  
ATOM  17852  CB  ILE A1121       6.954  31.209 -34.858  1.00  8.260          C  
ATOM  17853  CG1 ILE A1121       6.161  31.952 -35.997  1.00  8.260          C  
ATOM  17854  CG2 ILE A1121       6.069  30.260 -34.097  1.00  8.260          C  
ATOM  17855  CD1 ILE A1121       4.971  32.818 -35.549  1.00  8.260          C  
ATOM  17856  H   ILE A1121       9.283  32.683 -35.156  1.00  7.190          H  
ATOM  17857  HA  ILE A1121       6.868  32.825 -33.439  1.00  7.030          H  
ATOM  17858  HB  ILE A1121       7.734  30.628 -35.352  1.00  9.910          H  
ATOM  17859 1HG1 ILE A1121       6.852  32.592 -36.537  1.00  9.910          H  
ATOM  17860 2HG1 ILE A1121       5.789  31.203 -36.687  1.00  9.910          H  
ATOM  17861 1HG2 ILE A1121       5.635  29.545 -34.794  1.00  9.910          H  
ATOM  17862 2HG2 ILE A1121       6.655  29.719 -33.348  1.00  9.910          H  
ATOM  17863 3HG2 ILE A1121       5.280  30.810 -33.603  1.00  9.910          H  
ATOM  17864 1HD1 ILE A1121       4.522  33.269 -36.426  1.00  9.910          H  
ATOM  17865 2HD1 ILE A1121       4.222  32.216 -35.042  1.00  9.910          H  
ATOM  17866 3HD1 ILE A1121       5.306  33.610 -34.888  1.00  9.910          H  
ATOM  17867  N   PRO A1122       8.135  31.428 -31.601  1.00  5.450          N  
ATOM  17868  CA  PRO A1122       8.913  30.762 -30.571  1.00  5.230          C  
ATOM  17869  C   PRO A1122       9.254  29.349 -30.996  1.00  4.750          C  
ATOM  17870  O   PRO A1122       8.410  28.651 -31.566  1.00  5.220          O  
ATOM  17871  CB  PRO A1122       7.941  30.770 -29.381  1.00  7.850          C  
ATOM  17872  CG  PRO A1122       7.080  31.994 -29.604  1.00  7.850          C  
ATOM  17873  CD  PRO A1122       6.892  32.064 -31.104  1.00  7.850          C  
ATOM  17874  HA  PRO A1122       9.823  31.326 -30.367  1.00  6.280          H  
ATOM  17875 1HB  PRO A1122       7.372  29.829 -29.360  1.00  9.410          H  
ATOM  17876 2HB  PRO A1122       8.512  30.819 -28.431  1.00  9.410          H  
ATOM  17877 1HG  PRO A1122       6.122  31.891 -29.065  1.00  9.410          H  
ATOM  17878 2HG  PRO A1122       7.570  32.887 -29.195  1.00  9.410          H  
ATOM  17879 1HD  PRO A1122       5.999  31.503 -31.416  1.00  9.410          H  
ATOM  17880 2HD  PRO A1122       6.846  33.131 -31.367  1.00  9.410          H  
ATOM  17881  N   GLU A1123      10.477  28.915 -30.708  1.00  4.150          N  
ATOM  17882  CA  GLU A1123      10.891  27.568 -31.088  1.00  3.930          C  
ATOM  17883  C   GLU A1123      10.125  26.516 -30.295  1.00  3.170          C  
ATOM  17884  O   GLU A1123       9.724  26.750 -29.152  1.00  3.110          O  
ATOM  17885  CB  GLU A1123      12.408  27.408 -30.902  1.00  5.590          C  
ATOM  17886  CG  GLU A1123      12.999  26.045 -31.323  1.00  5.590          C  
ATOM  17887  CD  GLU A1123      12.787  25.705 -32.788  1.00  5.590          C  
ATOM  17888  OE1 GLU A1123      13.730  25.754 -33.539  1.00  5.590          O  
ATOM  17889  OE2 GLU A1123      11.652  25.414 -33.150  1.00  5.590          O  
ATOM  17890  H   GLU A1123      11.149  29.547 -30.243  1.00  4.980          H  
ATOM  17891  HA  GLU A1123      10.660  27.433 -32.146  1.00  4.720          H  
ATOM  17892 1HB  GLU A1123      12.924  28.189 -31.463  1.00  6.710          H  
ATOM  17893 2HB  GLU A1123      12.646  27.559 -29.850  1.00  6.710          H  
ATOM  17894 1HG  GLU A1123      14.069  26.087 -31.143  1.00  6.710          H  
ATOM  17895 2HG  GLU A1123      12.609  25.250 -30.693  1.00  6.710          H  
ATOM  17896  N   THR A1124       9.982  25.337 -30.894  1.00  3.140          N  
ATOM  17897  CA  THR A1124       9.312  24.200 -30.272  1.00  2.760          C  
ATOM  17898  C   THR A1124      10.212  23.463 -29.292  1.00  2.590          C  
ATOM  17899  O   THR A1124      11.290  22.987 -29.652  1.00  3.210          O  
ATOM  17900  CB  THR A1124       8.841  23.224 -31.374  1.00  4.020          C  
ATOM  17901  OG1 THR A1124       7.908  23.893 -32.217  1.00  4.020          O  
ATOM  17902  CG2 THR A1124       8.189  21.971 -30.800  1.00  4.020          C  
ATOM  17903  H   THR A1124      10.387  25.245 -31.830  1.00  3.770          H  
ATOM  17904  HA  THR A1124       8.444  24.569 -29.728  1.00  3.310          H  
ATOM  17905  HB  THR A1124       9.702  22.932 -31.967  1.00  4.820          H  
ATOM  17906  HG1 THR A1124       8.330  24.652 -32.626  1.00  4.820          H  
ATOM  17907 1HG2 THR A1124       7.872  21.315 -31.613  1.00  4.820          H  
ATOM  17908 2HG2 THR A1124       8.879  21.443 -30.171  1.00  4.820          H  
ATOM  17909 3HG2 THR A1124       7.338  22.255 -30.224  1.00  4.820          H  
ATOM  17910  N   CYS A1125       9.726  23.287 -28.068  1.00  2.300          N  
ATOM  17911  CA  CYS A1125      10.474  22.561 -27.054  1.00  2.350          C  
ATOM  17912  C   CYS A1125       9.566  22.110 -25.916  1.00  1.850          C  
ATOM  17913  O   CYS A1125       8.691  22.862 -25.480  1.00  2.150          O  
ATOM  17914  CB  CYS A1125      11.621  23.404 -26.492  1.00  3.270          C  
ATOM  17915  SG  CYS A1125      12.719  22.473 -25.385  1.00  3.270          S  
ATOM  17916  H   CYS A1125       8.843  23.716 -27.829  1.00  2.760          H  
ATOM  17917  HA  CYS A1125      10.907  21.685 -27.511  1.00  2.820          H  
ATOM  17918 1HB  CYS A1125      12.227  23.796 -27.309  1.00  3.920          H  
ATOM  17919 2HB  CYS A1125      11.220  24.252 -25.941  1.00  3.920          H  
ATOM  17920  HG  CYS A1125      13.061  21.591 -26.340  1.00  3.920          H  
ATOM  17921  N   SER A1126       9.769  20.878 -25.457  1.00  1.790          N  
ATOM  17922  CA  SER A1126       9.021  20.338 -24.309  1.00  1.620          C  
ATOM  17923  C   SER A1126       9.780  19.222 -23.623  1.00  1.780          C  
ATOM  17924  O   SER A1126      10.715  18.664 -24.176  1.00  2.480          O  
ATOM  17925  CB  SER A1126       7.669  19.810 -24.702  1.00  2.340          C  
ATOM  17926  OG  SER A1126       7.780  18.673 -25.508  1.00  2.340          O  
ATOM  17927  H   SER A1126      10.507  20.321 -25.901  1.00  2.150          H  
ATOM  17928  HA  SER A1126       8.875  21.142 -23.584  1.00  1.940          H  
ATOM  17929 1HB  SER A1126       7.117  19.561 -23.800  1.00  2.800          H  
ATOM  17930 2HB  SER A1126       7.112  20.575 -25.204  1.00  2.800          H  
ATOM  17931  HG  SER A1126       6.877  18.420 -25.706  1.00  2.800          H  
ATOM  17932  N   VAL A1127       9.368  18.900 -22.406  1.00  1.650          N  
ATOM  17933  CA  VAL A1127       9.965  17.832 -21.608  1.00  1.910          C  
ATOM  17934  C   VAL A1127       8.886  16.912 -21.039  1.00  1.450          C  
ATOM  17935  O   VAL A1127       7.730  17.314 -20.953  1.00  1.680          O  
ATOM  17936  CB  VAL A1127      10.790  18.470 -20.472  1.00  2.570          C  
ATOM  17937  CG1 VAL A1127      11.934  19.327 -21.048  1.00  2.570          C  
ATOM  17938  CG2 VAL A1127       9.862  19.372 -19.633  1.00  2.570          C  
ATOM  17939  H   VAL A1127       8.563  19.405 -22.028  1.00  1.980          H  
ATOM  17940  HA  VAL A1127      10.625  17.246 -22.246  1.00  2.290          H  
ATOM  17941  HB  VAL A1127      11.226  17.688 -19.853  1.00  3.080          H  
ATOM  17942 1HG1 VAL A1127      12.502  19.768 -20.233  1.00  3.080          H  
ATOM  17943 2HG1 VAL A1127      12.589  18.696 -21.652  1.00  3.080          H  
ATOM  17944 3HG1 VAL A1127      11.534  20.122 -21.669  1.00  3.080          H  
ATOM  17945 1HG2 VAL A1127      10.432  19.817 -18.860  1.00  3.080          H  
ATOM  17946 2HG2 VAL A1127       9.440  20.151 -20.261  1.00  3.080          H  
ATOM  17947 3HG2 VAL A1127       9.058  18.791 -19.205  1.00  3.080          H  
ATOM  17948  N   SER A1128       9.229  15.702 -20.582  1.00  1.620          N  
ATOM  17949  CA  SER A1128       8.149  14.915 -19.971  1.00  1.410          C  
ATOM  17950  C   SER A1128       8.498  14.129 -18.707  1.00  1.450          C  
ATOM  17951  O   SER A1128       8.890  12.963 -18.808  1.00  2.050          O  
ATOM  17952  CB  SER A1128       7.646  13.898 -20.968  1.00  2.060          C  
ATOM  17953  OG  SER A1128       6.618  13.157 -20.398  1.00  2.060          O  
ATOM  17954  H   SER A1128      10.176  15.352 -20.655  1.00  1.940          H  
ATOM  17955  HA  SER A1128       7.318  15.578 -19.762  1.00  1.690          H  
ATOM  17956 1HB  SER A1128       7.277  14.415 -21.852  1.00  2.470          H  
ATOM  17957 2HB  SER A1128       8.456  13.241 -21.278  1.00  2.470          H  
ATOM  17958  HG  SER A1128       7.055  12.569 -19.753  1.00  2.470          H  
ATOM  17959  N   PRO A1129       8.337  14.726 -17.511  1.00  1.260          N  
ATOM  17960  CA  PRO A1129       8.555  14.117 -16.221  1.00  1.320          C  
ATOM  17961  C   PRO A1129       7.324  13.292 -15.908  1.00  1.240          C  
ATOM  17962  O   PRO A1129       6.236  13.612 -16.402  1.00  2.000          O  
ATOM  17963  CB  PRO A1129       8.713  15.321 -15.293  1.00  1.980          C  
ATOM  17964  CG  PRO A1129       7.826  16.363 -15.903  1.00  1.980          C  
ATOM  17965  CD  PRO A1129       7.908  16.133 -17.422  1.00  1.980          C  
ATOM  17966  HA  PRO A1129       9.461  13.493 -16.251  1.00  1.580          H  
ATOM  17967 1HB  PRO A1129       8.407  15.049 -14.270  1.00  2.380          H  
ATOM  17968 2HB  PRO A1129       9.767  15.630 -15.244  1.00  2.380          H  
ATOM  17969 1HG  PRO A1129       6.797  16.257 -15.513  1.00  2.380          H  
ATOM  17970 2HG  PRO A1129       8.169  17.348 -15.605  1.00  2.380          H  
ATOM  17971 1HD  PRO A1129       6.900  16.238 -17.810  1.00  2.380          H  
ATOM  17972 2HD  PRO A1129       8.623  16.810 -17.905  1.00  2.380          H  
ATOM  17973  N   GLY A1130       7.446  12.307 -15.039  1.00  0.880          N  
ATOM  17974  CA  GLY A1130       6.244  11.616 -14.595  1.00  0.810          C  
ATOM  17975  C   GLY A1130       5.483  11.063 -15.790  1.00  0.880          C  
ATOM  17976  O   GLY A1130       6.082  10.535 -16.728  1.00  1.520          O  
ATOM  17977  H   GLY A1130       8.352  12.046 -14.674  1.00  1.060          H  
ATOM  17978 1HA  GLY A1130       6.514  10.802 -13.921  1.00  0.970          H  
ATOM  17979 2HA  GLY A1130       5.605  12.300 -14.034  1.00  0.970          H  
ATOM  17980  N   GLY A1131       4.160  11.189 -15.753  1.00  0.890          N  
ATOM  17981  CA  GLY A1131       3.281  10.711 -16.809  1.00  1.110          C  
ATOM  17982  C   GLY A1131       2.816  11.736 -17.860  1.00  1.150          C  
ATOM  17983  O   GLY A1131       1.872  11.438 -18.587  1.00  1.400          O  
ATOM  17984  H   GLY A1131       3.718  11.615 -14.928  1.00  1.070          H  
ATOM  17985 1HA  GLY A1131       3.778   9.893 -17.324  1.00  1.330          H  
ATOM  17986 2HA  GLY A1131       2.399  10.280 -16.336  1.00  1.330          H  
ATOM  17987  N   ALA A1132       3.407  12.939 -17.952  1.00  1.140          N  
ATOM  17988  CA  ALA A1132       2.828  13.909 -18.910  1.00  1.440          C  
ATOM  17989  C   ALA A1132       3.820  14.878 -19.531  1.00  1.320          C  
ATOM  17990  O   ALA A1132       4.854  15.199 -18.960  1.00  1.280          O  
ATOM  17991  CB  ALA A1132       1.756  14.742 -18.228  1.00  1.900          C  
ATOM  17992  H   ALA A1132       4.234  13.159 -17.376  1.00  1.370          H  
ATOM  17993  HA  ALA A1132       2.374  13.339 -19.721  1.00  1.730          H  
ATOM  17994 1HB  ALA A1132       1.302  15.423 -18.954  1.00  2.280          H  
ATOM  17995 2HB  ALA A1132       0.999  14.102 -17.813  1.00  2.280          H  
ATOM  17996 3HB  ALA A1132       2.221  15.319 -17.440  1.00  2.280          H  
ATOM  17997  N   LEU A1133       3.448  15.404 -20.698  1.00  1.620          N  
ATOM  17998  CA  LEU A1133       4.257  16.417 -21.368  1.00  1.670          C  
ATOM  17999  C   LEU A1133       4.050  17.754 -20.688  1.00  1.150          C  
ATOM  18000  O   LEU A1133       2.921  18.182 -20.464  1.00  1.220          O  
ATOM  18001  CB  LEU A1133       3.867  16.495 -22.860  1.00  2.320          C  
ATOM  18002  CG  LEU A1133       4.721  17.387 -23.829  1.00  2.320          C  
ATOM  18003  CD1 LEU A1133       4.633  16.772 -25.230  1.00  2.320          C  
ATOM  18004  CD2 LEU A1133       4.177  18.846 -23.889  1.00  2.320          C  
ATOM  18005  H   LEU A1133       2.581  15.098 -21.122  1.00  1.940          H  
ATOM  18006  HA  LEU A1133       5.308  16.145 -21.286  1.00  2.000          H  
ATOM  18007 1HB  LEU A1133       3.934  15.494 -23.251  1.00  2.780          H  
ATOM  18008 2HB  LEU A1133       2.829  16.827 -22.926  1.00  2.780          H  
ATOM  18009  HG  LEU A1133       5.767  17.390 -23.501  1.00  2.780          H  
ATOM  18010 1HD1 LEU A1133       5.221  17.354 -25.919  1.00  2.780          H  
ATOM  18011 2HD1 LEU A1133       5.013  15.751 -25.211  1.00  2.780          H  
ATOM  18012 3HD1 LEU A1133       3.596  16.765 -25.558  1.00  2.780          H  
ATOM  18013 1HD2 LEU A1133       4.770  19.427 -24.588  1.00  2.780          H  
ATOM  18014 2HD2 LEU A1133       3.140  18.833 -24.227  1.00  2.780          H  
ATOM  18015 3HD2 LEU A1133       4.226  19.319 -22.918  1.00  2.780          H  
ATOM  18016  N   ILE A1134       5.155  18.394 -20.367  1.00  1.250          N  
ATOM  18017  CA  ILE A1134       5.219  19.677 -19.698  1.00  1.400          C  
ATOM  18018  C   ILE A1134       6.058  20.611 -20.579  1.00  1.870          C  
ATOM  18019  O   ILE A1134       6.959  20.167 -21.284  1.00  2.400          O  
ATOM  18020  CB  ILE A1134       5.833  19.521 -18.282  1.00  1.900          C  
ATOM  18021  CG1 ILE A1134       5.064  18.428 -17.434  1.00  1.900          C  
ATOM  18022  CG2 ILE A1134       5.790  20.835 -17.537  1.00  1.900          C  
ATOM  18023  CD1 ILE A1134       3.637  18.678 -17.054  1.00  1.900          C  
ATOM  18024  H   ILE A1134       6.040  17.940 -20.600  1.00  1.500          H  
ATOM  18025  HA  ILE A1134       4.216  20.091 -19.615  1.00  1.680          H  
ATOM  18026  HB  ILE A1134       6.863  19.184 -18.368  1.00  2.280          H  
ATOM  18027 1HG1 ILE A1134       5.063  17.514 -18.006  1.00  2.280          H  
ATOM  18028 2HG1 ILE A1134       5.617  18.264 -16.515  1.00  2.280          H  
ATOM  18029 1HG2 ILE A1134       6.205  20.681 -16.570  1.00  2.280          H  
ATOM  18030 2HG2 ILE A1134       6.336  21.584 -18.020  1.00  2.280          H  
ATOM  18031 3HG2 ILE A1134       4.766  21.172 -17.433  1.00  2.280          H  
ATOM  18032 1HD1 ILE A1134       3.301  17.812 -16.502  1.00  2.280          H  
ATOM  18033 2HD1 ILE A1134       3.544  19.556 -16.425  1.00  2.280          H  
ATOM  18034 3HD1 ILE A1134       3.020  18.800 -17.942  1.00  2.280          H  
ATOM  18035  N   LEU A1135       5.761  21.904 -20.589  1.00  1.880          N  
ATOM  18036  CA  LEU A1135       6.530  22.832 -21.427  1.00  1.990          C  
ATOM  18037  C   LEU A1135       7.801  23.366 -20.730  1.00  2.450          C  
ATOM  18038  O   LEU A1135       8.450  24.286 -21.222  1.00  2.870          O  
ATOM  18039  CB  LEU A1135       5.623  23.988 -21.871  1.00  2.740          C  
ATOM  18040  CG  LEU A1135       4.366  23.590 -22.743  1.00  2.740          C  
ATOM  18041  CD1 LEU A1135       3.523  24.845 -22.997  1.00  2.740          C  
ATOM  18042  CD2 LEU A1135       4.803  22.945 -24.085  1.00  2.740          C  
ATOM  18043  H   LEU A1135       4.992  22.250 -20.026  1.00  2.260          H  
ATOM  18044  HA  LEU A1135       6.867  22.296 -22.310  1.00  2.390          H  
ATOM  18045 1HB  LEU A1135       5.264  24.509 -20.986  1.00  3.290          H  
ATOM  18046 2HB  LEU A1135       6.225  24.683 -22.458  1.00  3.290          H  
ATOM  18047  HG  LEU A1135       3.753  22.876 -22.190  1.00  3.290          H  
ATOM  18048 1HD1 LEU A1135       2.647  24.570 -23.576  1.00  3.290          H  
ATOM  18049 2HD1 LEU A1135       3.207  25.278 -22.048  1.00  3.290          H  
ATOM  18050 3HD1 LEU A1135       4.107  25.579 -23.551  1.00  3.290          H  
ATOM  18051 1HD2 LEU A1135       3.917  22.685 -24.664  1.00  3.290          H  
ATOM  18052 2HD2 LEU A1135       5.411  23.652 -24.652  1.00  3.290          H  
ATOM  18053 3HD2 LEU A1135       5.378  22.042 -23.909  1.00  3.290          H  
ATOM  18054  N   SER A1136       8.112  22.787 -19.562  1.00  2.850          N  
ATOM  18055  CA  SER A1136       9.257  23.035 -18.656  1.00  3.390          C  
ATOM  18056  C   SER A1136       9.108  24.225 -17.690  1.00  3.580          C  
ATOM  18057  O   SER A1136       9.842  24.334 -16.700  1.00  4.270          O  
ATOM  18058  CB  SER A1136      10.528  23.223 -19.456  1.00  4.530          C  
ATOM  18059  OG  SER A1136      10.647  24.544 -19.880  1.00  4.530          O  
ATOM  18060  H   SER A1136       7.484  22.057 -19.272  1.00  3.420          H  
ATOM  18061  HA  SER A1136       9.388  22.138 -18.058  1.00  4.070          H  
ATOM  18062 1HB  SER A1136      11.386  22.953 -18.844  1.00  5.440          H  
ATOM  18063 2HB  SER A1136      10.519  22.559 -20.321  1.00  5.440          H  
ATOM  18064  HG  SER A1136       9.952  24.650 -20.552  1.00  5.440          H  
ATOM  18065  N   SER A1137       8.133  25.101 -17.933  1.00  3.190          N  
ATOM  18066  CA  SER A1137       7.913  26.305 -17.122  1.00  3.420          C  
ATOM  18067  C   SER A1137       7.474  25.989 -15.678  1.00  3.330          C  
ATOM  18068  O   SER A1137       7.629  26.809 -14.755  1.00  3.820          O  
ATOM  18069  CB  SER A1137       6.899  27.181 -17.836  1.00  4.700          C  
ATOM  18070  OG  SER A1137       5.617  26.608 -17.831  1.00  4.700          O  
ATOM  18071  H   SER A1137       7.557  24.965 -18.751  1.00  3.830          H  
ATOM  18072  HA  SER A1137       8.856  26.852 -17.076  1.00  4.100          H  
ATOM  18073 1HB  SER A1137       6.877  28.154 -17.391  1.00  5.640          H  
ATOM  18074 2HB  SER A1137       7.226  27.312 -18.869  1.00  5.640          H  
ATOM  18075  HG  SER A1137       5.099  27.120 -18.468  1.00  5.640          H  
ATOM  18076  N   SER A1138       6.976  24.772 -15.483  1.00  2.920          N  
ATOM  18077  CA  SER A1138       6.518  24.291 -14.193  1.00  2.920          C  
ATOM  18078  C   SER A1138       7.549  23.407 -13.485  1.00  2.470          C  
ATOM  18079  O   SER A1138       7.216  22.759 -12.497  1.00  2.810          O  
ATOM  18080  CB  SER A1138       5.211  23.538 -14.311  1.00  4.090          C  
ATOM  18081  OG  SER A1138       5.348  22.404 -15.075  1.00  4.090          O  
ATOM  18082  H   SER A1138       6.887  24.163 -16.282  1.00  3.500          H  
ATOM  18083  HA  SER A1138       6.322  25.157 -13.580  1.00  3.500          H  
ATOM  18084 1HB  SER A1138       4.863  23.265 -13.316  1.00  4.910          H  
ATOM  18085 2HB  SER A1138       4.460  24.163 -14.750  1.00  4.910          H  
ATOM  18086  HG  SER A1138       4.496  21.962 -15.029  1.00  4.910          H  
ATOM  18087  N   LEU A1139       8.791  23.319 -13.994  1.00  1.980          N  
ATOM  18088  CA  LEU A1139       9.780  22.434 -13.354  1.00  1.780          C  
ATOM  18089  C   LEU A1139      10.820  23.100 -12.453  1.00  1.860          C  
ATOM  18090  O   LEU A1139      11.198  22.549 -11.415  1.00  2.170          O  
ATOM  18091  CB  LEU A1139      10.570  21.681 -14.432  1.00  2.570          C  
ATOM  18092  CG  LEU A1139      10.019  20.339 -14.954  1.00  2.570          C  
ATOM  18093  CD1 LEU A1139       8.596  20.485 -15.419  1.00  2.570          C  
ATOM  18094  CD2 LEU A1139      10.884  19.918 -16.115  1.00  2.570          C  
ATOM  18095  H   LEU A1139       9.044  23.843 -14.837  1.00  2.380          H  
ATOM  18096  HA  LEU A1139       9.240  21.715 -12.743  1.00  2.140          H  
ATOM  18097 1HB  LEU A1139      10.681  22.344 -15.289  1.00  3.090          H  
ATOM  18098 2HB  LEU A1139      11.566  21.487 -14.037  1.00  3.090          H  
ATOM  18099  HG  LEU A1139      10.054  19.583 -14.167  1.00  3.090          H  
ATOM  18100 1HD1 LEU A1139       8.246  19.548 -15.809  1.00  3.090          H  
ATOM  18101 2HD1 LEU A1139       7.958  20.778 -14.594  1.00  3.090          H  
ATOM  18102 3HD1 LEU A1139       8.543  21.227 -16.188  1.00  3.090          H  
ATOM  18103 1HD2 LEU A1139      10.528  18.968 -16.517  1.00  3.090          H  
ATOM  18104 2HD2 LEU A1139      10.836  20.681 -16.875  1.00  3.090          H  
ATOM  18105 3HD2 LEU A1139      11.908  19.813 -15.799  1.00  3.090          H  
ATOM  18106  N   LYS A1140      11.313  24.279 -12.819  1.00  1.800          N  
ATOM  18107  CA  LYS A1140      12.408  24.898 -12.064  1.00  2.030          C  
ATOM  18108  C   LYS A1140      11.916  25.658 -10.838  1.00  2.000          C  
ATOM  18109  O   LYS A1140      12.051  26.878 -10.757  1.00  2.200          O  
ATOM  18110  CB  LYS A1140      13.191  25.840 -12.978  1.00  2.750          C  
ATOM  18111  CG  LYS A1140      13.903  25.136 -14.135  1.00  2.750          C  
ATOM  18112  CD  LYS A1140      14.636  26.131 -15.035  1.00  2.750          C  
ATOM  18113  CE  LYS A1140      15.322  25.429 -16.209  1.00  2.750          C  
ATOM  18114  NZ  LYS A1140      16.003  26.398 -17.120  1.00  2.750          N  
ATOM  18115  H   LYS A1140      10.947  24.734 -13.643  1.00  2.160          H  
ATOM  18116  HA  LYS A1140      13.078  24.110 -11.720  1.00  2.440          H  
ATOM  18117 1HB  LYS A1140      12.511  26.580 -13.402  1.00  3.300          H  
ATOM  18118 2HB  LYS A1140      13.940  26.377 -12.396  1.00  3.300          H  
ATOM  18119 1HG  LYS A1140      14.619  24.422 -13.730  1.00  3.300          H  
ATOM  18120 2HG  LYS A1140      13.170  24.588 -14.729  1.00  3.300          H  
ATOM  18121 1HD  LYS A1140      13.923  26.858 -15.425  1.00  3.300          H  
ATOM  18122 2HD  LYS A1140      15.388  26.663 -14.451  1.00  3.300          H  
ATOM  18123 1HE  LYS A1140      16.061  24.727 -15.824  1.00  3.300          H  
ATOM  18124 2HE  LYS A1140      14.573  24.877 -16.779  1.00  3.300          H  
ATOM  18125 1HZ  LYS A1140      16.440  25.895 -17.880  1.00  3.300          H  
ATOM  18126 2HZ  LYS A1140      15.324  27.046 -17.493  1.00  3.300          H  
ATOM  18127 3HZ  LYS A1140      16.708  26.909 -16.608  1.00  3.300          H  
ATOM  18128  N   TRP A1141      11.323  24.925  -9.896  1.00  2.090          N  
ATOM  18129  CA  TRP A1141      10.734  25.510  -8.686  1.00  2.190          C  
ATOM  18130  C   TRP A1141      11.485  25.172  -7.404  1.00  1.750          C  
ATOM  18131  O   TRP A1141      11.050  25.540  -6.312  1.00  1.910          O  
ATOM  18132  CB  TRP A1141       9.308  25.025  -8.484  1.00  3.030          C  
ATOM  18133  CG  TRP A1141       8.324  25.360  -9.563  1.00  3.030          C  
ATOM  18134  CD1 TRP A1141       8.504  26.072 -10.730  1.00  3.030          C  
ATOM  18135  CD2 TRP A1141       6.946  24.976  -9.535  1.00  3.030          C  
ATOM  18136  NE1 TRP A1141       7.349  26.135 -11.422  1.00  3.030          N  
ATOM  18137  CE2 TRP A1141       6.364  25.456 -10.684  1.00  3.030          C  
ATOM  18138  CE3 TRP A1141       6.165  24.261  -8.619  1.00  3.030          C  
ATOM  18139  CZ2 TRP A1141       5.041  25.241 -10.943  1.00  3.030          C  
ATOM  18140  CZ3 TRP A1141       4.832  24.079  -8.885  1.00  3.030          C  
ATOM  18141  CH2 TRP A1141       4.302  24.569 -10.018  1.00  3.030          C  
ATOM  18142  H   TRP A1141      11.259  23.920 -10.083  1.00  2.510          H  
ATOM  18143  HA  TRP A1141      10.730  26.593  -8.799  1.00  2.630          H  
ATOM  18144 1HB  TRP A1141       9.326  23.945  -8.378  1.00  3.630          H  
ATOM  18145 2HB  TRP A1141       8.926  25.431  -7.553  1.00  3.630          H  
ATOM  18146  HD1 TRP A1141       9.425  26.521 -11.062  1.00  3.630          H  
ATOM  18147  HE1 TRP A1141       7.274  26.619 -12.344  1.00  3.630          H  
ATOM  18148  HE3 TRP A1141       6.608  23.867  -7.712  1.00  3.630          H  
ATOM  18149  HZ2 TRP A1141       4.574  25.581 -11.819  1.00  3.630          H  
ATOM  18150  HZ3 TRP A1141       4.223  23.533  -8.166  1.00  3.630          H  
ATOM  18151  HH2 TRP A1141       3.268  24.432 -10.210  1.00  3.630          H  
ATOM  18152  N   GLY A1142      12.564  24.417  -7.522  1.00  1.880          N  
ATOM  18153  CA  GLY A1142      13.324  23.975  -6.363  1.00  1.730          C  
ATOM  18154  C   GLY A1142      14.583  24.802  -6.184  1.00  1.820          C  
ATOM  18155  O   GLY A1142      14.637  25.976  -6.554  1.00  2.160          O  
ATOM  18156  H   GLY A1142      12.868  24.158  -8.448  1.00  2.260          H  
ATOM  18157 1HA  GLY A1142      12.706  24.042  -5.467  1.00  2.080          H  
ATOM  18158 2HA  GLY A1142      13.588  22.931  -6.491  1.00  2.080          H  
ATOM  18159  N   SER A1143      15.602  24.186  -5.604  1.00  1.780          N  
ATOM  18160  CA  SER A1143      16.861  24.864  -5.359  1.00  1.900          C  
ATOM  18161  C   SER A1143      18.019  23.908  -5.318  1.00  1.760          C  
ATOM  18162  O   SER A1143      18.011  22.894  -4.605  1.00  1.850          O  
ATOM  18163  CB  SER A1143      16.865  25.643  -4.073  1.00  2.610          C  
ATOM  18164  OG  SER A1143      18.147  26.217  -3.872  1.00  2.610          O  
ATOM  18165  H   SER A1143      15.497  23.222  -5.329  1.00  2.140          H  
ATOM  18166  HA  SER A1143      17.034  25.566  -6.177  1.00  2.280          H  
ATOM  18167 1HB  SER A1143      16.111  26.429  -4.117  1.00  3.130          H  
ATOM  18168 2HB  SER A1143      16.616  24.986  -3.239  1.00  3.130          H  
ATOM  18169  HG  SER A1143      18.063  26.761  -3.077  1.00  3.130          H  
ATOM  18170  N   ARG A1144      19.047  24.276  -6.053  1.00  1.640          N  
ATOM  18171  CA  ARG A1144      20.272  23.520  -6.119  1.00  1.580          C  
ATOM  18172  C   ARG A1144      21.431  24.424  -5.725  1.00  1.440          C  
ATOM  18173  O   ARG A1144      22.580  24.135  -6.039  1.00  1.380          O  
ATOM  18174  CB  ARG A1144      20.476  22.963  -7.523  1.00  2.240          C  
ATOM  18175  CG  ARG A1144      20.767  23.989  -8.582  1.00  2.240          C  
ATOM  18176  CD  ARG A1144      21.046  23.364  -9.880  1.00  2.240          C  
ATOM  18177  NE  ARG A1144      19.869  22.799 -10.511  1.00  2.240          N  
ATOM  18178  CZ  ARG A1144      19.004  23.515 -11.290  1.00  2.240          C  
ATOM  18179  NH1 ARG A1144      19.173  24.820 -11.453  1.00  2.240          N  
ATOM  18180  NH2 ARG A1144      17.995  22.925 -11.899  1.00  2.240          N  
ATOM  18181  H   ARG A1144      18.955  25.124  -6.599  1.00  1.970          H  
ATOM  18182  HA  ARG A1144      20.221  22.686  -5.420  1.00  1.900          H  
ATOM  18183 1HB  ARG A1144      21.269  22.239  -7.538  1.00  2.680          H  
ATOM  18184 2HB  ARG A1144      19.568  22.438  -7.829  1.00  2.680          H  
ATOM  18185 1HG  ARG A1144      19.904  24.641  -8.690  1.00  2.680          H  
ATOM  18186 2HG  ARG A1144      21.639  24.585  -8.320  1.00  2.680          H  
ATOM  18187 1HD  ARG A1144      21.489  24.090 -10.554  1.00  2.680          H  
ATOM  18188 2HD  ARG A1144      21.757  22.549  -9.724  1.00  2.680          H  
ATOM  18189  HE  ARG A1144      19.706  21.771 -10.384  1.00  2.680          H  
ATOM  18190 1HH1 ARG A1144      19.936  25.298 -11.003  1.00  2.680          H  
ATOM  18191 2HH1 ARG A1144      18.533  25.341 -12.034  1.00  2.680          H  
ATOM  18192 1HH2 ARG A1144      17.876  21.903 -11.847  1.00  2.680          H  
ATOM  18193 2HH2 ARG A1144      17.367  23.458 -12.472  1.00  2.680          H  
ATOM  18194  N   LYS A1145      21.160  25.515  -5.008  1.00  1.470          N  
ATOM  18195  CA  LYS A1145      22.240  26.460  -4.673  1.00  1.400          C  
ATOM  18196  C   LYS A1145      23.425  25.812  -3.939  1.00  1.290          C  
ATOM  18197  O   LYS A1145      24.588  26.158  -4.183  1.00  1.290          O  
ATOM  18198  CB  LYS A1145      21.692  27.622  -3.847  1.00  1.990          C  
ATOM  18199  CG  LYS A1145      20.810  28.584  -4.641  1.00  1.990          C  
ATOM  18200  CD  LYS A1145      20.271  29.715  -3.766  1.00  1.990          C  
ATOM  18201  CE  LYS A1145      19.392  30.672  -4.575  1.00  1.990          C  
ATOM  18202  NZ  LYS A1145      18.831  31.771  -3.733  1.00  1.990          N  
ATOM  18203  H   LYS A1145      20.196  25.700  -4.717  1.00  1.760          H  
ATOM  18204  HA  LYS A1145      22.627  26.870  -5.608  1.00  1.680          H  
ATOM  18205 1HB  LYS A1145      21.110  27.234  -3.012  1.00  2.390          H  
ATOM  18206 2HB  LYS A1145      22.523  28.193  -3.431  1.00  2.390          H  
ATOM  18207 1HG  LYS A1145      21.395  29.012  -5.457  1.00  2.390          H  
ATOM  18208 2HG  LYS A1145      19.975  28.035  -5.070  1.00  2.390          H  
ATOM  18209 1HD  LYS A1145      19.678  29.291  -2.955  1.00  2.390          H  
ATOM  18210 2HD  LYS A1145      21.102  30.271  -3.335  1.00  2.390          H  
ATOM  18211 1HE  LYS A1145      19.986  31.109  -5.376  1.00  2.390          H  
ATOM  18212 2HE  LYS A1145      18.567  30.110  -5.015  1.00  2.390          H  
ATOM  18213 1HZ  LYS A1145      18.259  32.376  -4.307  1.00  2.390          H  
ATOM  18214 2HZ  LYS A1145      18.265  31.379  -2.993  1.00  2.390          H  
ATOM  18215 3HZ  LYS A1145      19.586  32.308  -3.330  1.00  2.390          H  
ATOM  18216  N   LYS A1146      23.145  24.852  -3.064  1.00  1.280          N  
ATOM  18217  CA  LYS A1146      24.208  24.201  -2.311  1.00  1.250          C  
ATOM  18218  C   LYS A1146      24.823  23.057  -3.108  1.00  1.200          C  
ATOM  18219  O   LYS A1146      25.827  22.472  -2.702  1.00  1.550          O  
ATOM  18220  CB  LYS A1146      23.675  23.721  -0.970  1.00  1.760          C  
ATOM  18221  CG  LYS A1146      23.270  24.858  -0.048  1.00  1.760          C  
ATOM  18222  CD  LYS A1146      22.658  24.356   1.245  1.00  1.760          C  
ATOM  18223  CE  LYS A1146      22.316  25.524   2.163  1.00  1.760          C  
ATOM  18224  NZ  LYS A1146      21.604  25.086   3.382  1.00  1.760          N  
ATOM  18225  H   LYS A1146      22.179  24.595  -2.901  1.00  1.540          H  
ATOM  18226  HA  LYS A1146      24.994  24.933  -2.122  1.00  1.500          H  
ATOM  18227 1HB  LYS A1146      22.824  23.093  -1.128  1.00  2.110          H  
ATOM  18228 2HB  LYS A1146      24.435  23.125  -0.466  1.00  2.110          H  
ATOM  18229 1HG  LYS A1146      24.150  25.457   0.183  1.00  2.110          H  
ATOM  18230 2HG  LYS A1146      22.547  25.492  -0.557  1.00  2.110          H  
ATOM  18231 1HD  LYS A1146      21.743  23.792   1.023  1.00  2.110          H  
ATOM  18232 2HD  LYS A1146      23.359  23.693   1.751  1.00  2.110          H  
ATOM  18233 1HE  LYS A1146      23.240  26.019   2.456  1.00  2.110          H  
ATOM  18234 2HE  LYS A1146      21.689  26.234   1.624  1.00  2.110          H  
ATOM  18235 1HZ  LYS A1146      21.402  25.890   3.961  1.00  2.110          H  
ATOM  18236 2HZ  LYS A1146      20.740  24.642   3.107  1.00  2.110          H  
ATOM  18237 3HZ  LYS A1146      22.175  24.433   3.897  1.00  2.110          H  
ATOM  18238  N   PHE A1147      24.225  22.740  -4.255  1.00  1.200          N  
ATOM  18239  CA  PHE A1147      24.747  21.716  -5.127  1.00  1.140          C  
ATOM  18240  C   PHE A1147      25.633  22.437  -6.134  1.00  1.010          C  
ATOM  18241  O   PHE A1147      26.621  21.882  -6.603  1.00  1.000          O  
ATOM  18242  CB  PHE A1147      23.645  20.930  -5.816  1.00  1.620          C  
ATOM  18243  CG  PHE A1147      22.753  20.059  -4.895  1.00  1.620          C  
ATOM  18244  CD1 PHE A1147      21.452  19.725  -5.290  1.00  1.620          C  
ATOM  18245  CD2 PHE A1147      23.191  19.573  -3.653  1.00  1.620          C  
ATOM  18246  CE1 PHE A1147      20.647  18.950  -4.502  1.00  1.620          C  
ATOM  18247  CE2 PHE A1147      22.360  18.803  -2.872  1.00  1.620          C  
ATOM  18248  CZ  PHE A1147      21.091  18.489  -3.305  1.00  1.620          C  
ATOM  18249  H   PHE A1147      23.418  23.267  -4.562  1.00  1.440          H  
ATOM  18250  HA  PHE A1147      25.373  21.034  -4.562  1.00  1.370          H  
ATOM  18251 1HB  PHE A1147      23.019  21.615  -6.348  1.00  1.940          H  
ATOM  18252 2HB  PHE A1147      24.102  20.291  -6.546  1.00  1.940          H  
ATOM  18253  HD1 PHE A1147      21.059  20.082  -6.244  1.00  1.940          H  
ATOM  18254  HD2 PHE A1147      24.186  19.800  -3.287  1.00  1.940          H  
ATOM  18255  HE1 PHE A1147      19.645  18.709  -4.834  1.00  1.940          H  
ATOM  18256  HE2 PHE A1147      22.709  18.436  -1.909  1.00  1.940          H  
ATOM  18257  HZ  PHE A1147      20.437  17.876  -2.688  1.00  1.940          H  
ATOM  18258  N   GLN A1148      25.280  23.683  -6.476  1.00  0.980          N  
ATOM  18259  CA  GLN A1148      26.094  24.463  -7.394  1.00  0.940          C  
ATOM  18260  C   GLN A1148      27.453  24.694  -6.775  1.00  0.850          C  
ATOM  18261  O   GLN A1148      28.470  24.512  -7.442  1.00  0.840          O  
ATOM  18262  CB  GLN A1148      25.456  25.801  -7.751  1.00  1.330          C  
ATOM  18263  CG  GLN A1148      26.287  26.605  -8.767  1.00  1.330          C  
ATOM  18264  CD  GLN A1148      25.631  27.891  -9.163  1.00  1.330          C  
ATOM  18265  OE1 GLN A1148      24.578  28.247  -8.631  1.00  1.330          O  
ATOM  18266  NE2 GLN A1148      26.233  28.602 -10.103  1.00  1.330          N  
ATOM  18267  H   GLN A1148      24.408  24.063  -6.116  1.00  1.180          H  
ATOM  18268  HA  GLN A1148      26.238  23.904  -8.305  1.00  1.130          H  
ATOM  18269 1HB  GLN A1148      24.458  25.635  -8.155  1.00  1.600          H  
ATOM  18270 2HB  GLN A1148      25.345  26.404  -6.848  1.00  1.600          H  
ATOM  18271 1HG  GLN A1148      27.260  26.850  -8.328  1.00  1.600          H  
ATOM  18272 2HG  GLN A1148      26.433  26.004  -9.664  1.00  1.600          H  
ATOM  18273 1HE2 GLN A1148      25.837  29.470 -10.408  1.00  1.600          H  
ATOM  18274 2HE2 GLN A1148      27.094  28.274 -10.509  1.00  1.600          H  
ATOM  18275  N   LYS A1149      27.473  25.071  -5.491  1.00  0.850          N  
ATOM  18276  CA  LYS A1149      28.732  25.297  -4.790  1.00  0.880          C  
ATOM  18277  C   LYS A1149      29.573  24.021  -4.761  1.00  0.920          C  
ATOM  18278  O   LYS A1149      30.795  24.056  -4.939  1.00  1.030          O  
ATOM  18279  CB  LYS A1149      28.453  25.786  -3.376  1.00  1.220          C  
ATOM  18280  CG  LYS A1149      27.895  27.197  -3.313  1.00  1.220          C  
ATOM  18281  CD  LYS A1149      27.600  27.616  -1.881  1.00  1.220          C  
ATOM  18282  CE  LYS A1149      27.017  29.024  -1.821  1.00  1.220          C  
ATOM  18283  NZ  LYS A1149      26.699  29.437  -0.423  1.00  1.220          N  
ATOM  18284  H   LYS A1149      26.577  25.251  -5.021  1.00  1.020          H  
ATOM  18285  HA  LYS A1149      29.295  26.062  -5.330  1.00  1.060          H  
ATOM  18286 1HB  LYS A1149      27.730  25.117  -2.901  1.00  1.460          H  
ATOM  18287 2HB  LYS A1149      29.368  25.752  -2.792  1.00  1.460          H  
ATOM  18288 1HG  LYS A1149      28.617  27.886  -3.753  1.00  1.460          H  
ATOM  18289 2HG  LYS A1149      26.975  27.245  -3.897  1.00  1.460          H  
ATOM  18290 1HD  LYS A1149      26.882  26.918  -1.444  1.00  1.460          H  
ATOM  18291 2HD  LYS A1149      28.517  27.585  -1.294  1.00  1.460          H  
ATOM  18292 1HE  LYS A1149      27.734  29.726  -2.242  1.00  1.460          H  
ATOM  18293 2HE  LYS A1149      26.101  29.054  -2.415  1.00  1.460          H  
ATOM  18294 1HZ  LYS A1149      26.314  30.372  -0.426  1.00  1.460          H  
ATOM  18295 2HZ  LYS A1149      26.024  28.798  -0.028  1.00  1.460          H  
ATOM  18296 3HZ  LYS A1149      27.541  29.423   0.135  1.00  1.460          H  
ATOM  18297  N   LEU A1150      28.898  22.892  -4.562  1.00  0.990          N  
ATOM  18298  CA  LEU A1150      29.520  21.579  -4.534  1.00  1.110          C  
ATOM  18299  C   LEU A1150      30.174  21.293  -5.879  1.00  0.950          C  
ATOM  18300  O   LEU A1150      31.342  20.902  -5.931  1.00  1.200          O  
ATOM  18301  CB  LEU A1150      28.444  20.530  -4.183  1.00  1.510          C  
ATOM  18302  CG  LEU A1150      28.785  19.036  -4.181  1.00  1.510          C  
ATOM  18303  CD1 LEU A1150      29.873  18.714  -3.138  1.00  1.510          C  
ATOM  18304  CD2 LEU A1150      27.468  18.252  -3.919  1.00  1.510          C  
ATOM  18305  H   LEU A1150      27.897  22.967  -4.407  1.00  1.190          H  
ATOM  18306  HA  LEU A1150      30.293  21.580  -3.772  1.00  1.330          H  
ATOM  18307 1HB  LEU A1150      28.032  20.783  -3.206  1.00  1.810          H  
ATOM  18308 2HB  LEU A1150      27.662  20.630  -4.889  1.00  1.810          H  
ATOM  18309  HG  LEU A1150      29.154  18.760  -5.142  1.00  1.810          H  
ATOM  18310 1HD1 LEU A1150      30.095  17.642  -3.156  1.00  1.810          H  
ATOM  18311 2HD1 LEU A1150      30.784  19.269  -3.367  1.00  1.810          H  
ATOM  18312 3HD1 LEU A1150      29.516  18.992  -2.160  1.00  1.810          H  
ATOM  18313 1HD2 LEU A1150      27.658  17.184  -3.940  1.00  1.810          H  
ATOM  18314 2HD2 LEU A1150      27.060  18.526  -2.956  1.00  1.810          H  
ATOM  18315 3HD2 LEU A1150      26.742  18.499  -4.695  1.00  1.810          H  
ATOM  18316  N   ARG A1151      29.428  21.505  -6.971  1.00  1.030          N  
ATOM  18317  CA  ARG A1151      29.959  21.268  -8.303  1.00  1.050          C  
ATOM  18318  C   ARG A1151      31.175  22.146  -8.589  1.00  0.970          C  
ATOM  18319  O   ARG A1151      32.202  21.643  -9.065  1.00  0.930          O  
ATOM  18320  CB  ARG A1151      28.892  21.536  -9.357  1.00  1.460          C  
ATOM  18321  CG  ARG A1151      27.766  20.512  -9.405  1.00  1.460          C  
ATOM  18322  CD  ARG A1151      26.809  20.771 -10.495  1.00  1.460          C  
ATOM  18323  NE  ARG A1151      26.027  21.948 -10.262  1.00  1.460          N  
ATOM  18324  CZ  ARG A1151      25.077  22.419 -11.092  1.00  1.460          C  
ATOM  18325  NH1 ARG A1151      24.774  21.777 -12.188  1.00  1.460          N  
ATOM  18326  NH2 ARG A1151      24.437  23.538 -10.808  1.00  1.460          N  
ATOM  18327  H   ARG A1151      28.457  21.803  -6.855  1.00  1.240          H  
ATOM  18328  HA  ARG A1151      30.258  20.228  -8.376  1.00  1.260          H  
ATOM  18329 1HB  ARG A1151      28.441  22.506  -9.162  1.00  1.750          H  
ATOM  18330 2HB  ARG A1151      29.353  21.588 -10.341  1.00  1.750          H  
ATOM  18331 1HG  ARG A1151      28.173  19.543  -9.537  1.00  1.750          H  
ATOM  18332 2HG  ARG A1151      27.219  20.525  -8.480  1.00  1.750          H  
ATOM  18333 1HD  ARG A1151      27.341  20.894 -11.434  1.00  1.750          H  
ATOM  18334 2HD  ARG A1151      26.150  19.955 -10.566  1.00  1.750          H  
ATOM  18335  HE  ARG A1151      26.220  22.464  -9.421  1.00  1.750          H  
ATOM  18336 1HH1 ARG A1151      25.249  20.910 -12.419  1.00  1.750          H  
ATOM  18337 2HH1 ARG A1151      24.046  22.150 -12.786  1.00  1.750          H  
ATOM  18338 1HH2 ARG A1151      24.652  24.045  -9.960  1.00  1.750          H  
ATOM  18339 2HH2 ARG A1151      23.748  23.897 -11.454  1.00  1.750          H  
ATOM  18340  N   ASP A1152      31.114  23.434  -8.200  1.00  1.030          N  
ATOM  18341  CA  ASP A1152      32.239  24.327  -8.453  1.00  1.010          C  
ATOM  18342  C   ASP A1152      33.504  23.825  -7.764  1.00  0.960          C  
ATOM  18343  O   ASP A1152      34.595  23.878  -8.341  1.00  0.970          O  
ATOM  18344  CB  ASP A1152      31.949  25.748  -7.951  1.00  1.420          C  
ATOM  18345  CG  ASP A1152      30.918  26.547  -8.775  1.00  1.420          C  
ATOM  18346  OD1 ASP A1152      30.552  26.142  -9.857  1.00  1.420          O  
ATOM  18347  OD2 ASP A1152      30.532  27.590  -8.300  1.00  1.420          O  
ATOM  18348  H   ASP A1152      30.243  23.809  -7.808  1.00  1.240          H  
ATOM  18349  HA  ASP A1152      32.419  24.361  -9.526  1.00  1.210          H  
ATOM  18350 1HB  ASP A1152      31.578  25.685  -6.926  1.00  1.710          H  
ATOM  18351 2HB  ASP A1152      32.879  26.311  -7.921  1.00  1.710          H  
ATOM  18352  N   ARG A1153      33.366  23.320  -6.533  1.00  1.040          N  
ATOM  18353  CA  ARG A1153      34.512  22.769  -5.821  1.00  1.110          C  
ATOM  18354  C   ARG A1153      35.047  21.478  -6.470  1.00  1.050          C  
ATOM  18355  O   ARG A1153      36.261  21.282  -6.569  1.00  1.210          O  
ATOM  18356  CB  ARG A1153      34.154  22.461  -4.370  1.00  1.530          C  
ATOM  18357  CG  ARG A1153      33.932  23.674  -3.463  1.00  1.530          C  
ATOM  18358  CD  ARG A1153      33.903  23.284  -2.015  1.00  1.530          C  
ATOM  18359  NE  ARG A1153      32.777  22.385  -1.676  1.00  1.530          N  
ATOM  18360  CZ  ARG A1153      31.531  22.763  -1.282  1.00  1.530          C  
ATOM  18361  NH1 ARG A1153      31.204  24.032  -1.164  1.00  1.530          N  
ATOM  18362  NH2 ARG A1153      30.633  21.832  -0.999  1.00  1.530          N  
ATOM  18363  H   ARG A1153      32.446  23.375  -6.078  1.00  1.250          H  
ATOM  18364  HA  ARG A1153      35.306  23.514  -5.831  1.00  1.330          H  
ATOM  18365 1HB  ARG A1153      33.234  21.874  -4.352  1.00  1.830          H  
ATOM  18366 2HB  ARG A1153      34.938  21.852  -3.928  1.00  1.830          H  
ATOM  18367 1HG  ARG A1153      34.738  24.390  -3.612  1.00  1.830          H  
ATOM  18368 2HG  ARG A1153      32.985  24.144  -3.711  1.00  1.830          H  
ATOM  18369 1HD  ARG A1153      34.830  22.762  -1.776  1.00  1.830          H  
ATOM  18370 2HD  ARG A1153      33.835  24.176  -1.398  1.00  1.830          H  
ATOM  18371  HE  ARG A1153      32.957  21.395  -1.736  1.00  1.830          H  
ATOM  18372 1HH1 ARG A1153      31.875  24.755  -1.373  1.00  1.830          H  
ATOM  18373 2HH1 ARG A1153      30.277  24.281  -0.844  1.00  1.830          H  
ATOM  18374 1HH2 ARG A1153      30.882  20.859  -1.090  1.00  1.830          H  
ATOM  18375 2HH2 ARG A1153      29.701  22.092  -0.701  1.00  1.830          H  
ATOM  18376  N   LEU A1154      34.128  20.602  -6.890  1.00  0.960          N  
ATOM  18377  CA  LEU A1154      34.442  19.300  -7.481  1.00  1.000          C  
ATOM  18378  C   LEU A1154      35.125  19.277  -8.848  1.00  1.080          C  
ATOM  18379  O   LEU A1154      35.944  18.391  -9.081  1.00  1.710          O  
ATOM  18380  CB  LEU A1154      33.152  18.490  -7.606  1.00  1.380          C  
ATOM  18381  CG  LEU A1154      32.501  18.006  -6.297  1.00  1.380          C  
ATOM  18382  CD1 LEU A1154      31.145  17.536  -6.605  1.00  1.380          C  
ATOM  18383  CD2 LEU A1154      33.263  16.852  -5.683  1.00  1.380          C  
ATOM  18384  H   LEU A1154      33.142  20.834  -6.727  1.00  1.150          H  
ATOM  18385  HA  LEU A1154      35.109  18.797  -6.789  1.00  1.200          H  
ATOM  18386 1HB  LEU A1154      32.423  19.105  -8.127  1.00  1.660          H  
ATOM  18387 2HB  LEU A1154      33.357  17.615  -8.218  1.00  1.660          H  
ATOM  18388  HG  LEU A1154      32.457  18.820  -5.587  1.00  1.660          H  
ATOM  18389 1HD1 LEU A1154      30.711  17.216  -5.683  1.00  1.660          H  
ATOM  18390 2HD1 LEU A1154      30.558  18.344  -7.024  1.00  1.660          H  
ATOM  18391 3HD1 LEU A1154      31.184  16.711  -7.309  1.00  1.660          H  
ATOM  18392 1HD2 LEU A1154      32.750  16.542  -4.775  1.00  1.660          H  
ATOM  18393 2HD2 LEU A1154      33.281  16.030  -6.382  1.00  1.660          H  
ATOM  18394 3HD2 LEU A1154      34.278  17.147  -5.438  1.00  1.660          H  
ATOM  18395  N   ASN A1155      34.791  20.195  -9.775  1.00  1.400          N  
ATOM  18396  CA  ASN A1155      35.367  20.105 -11.136  1.00  1.670          C  
ATOM  18397  C   ASN A1155      34.991  18.685 -11.585  1.00  1.380          C  
ATOM  18398  O   ASN A1155      35.718  18.171 -12.439  1.00  1.550          O  
ATOM  18399  CB  ASN A1155      36.868  20.328 -11.171  1.00  2.230          C  
ATOM  18400  CG  ASN A1155      37.354  20.634 -12.597  1.00  2.230          C  
ATOM  18401  OD1 ASN A1155      36.622  21.233 -13.405  1.00  2.230          O  
ATOM  18402  ND2 ASN A1155      38.568  20.244 -12.902  1.00  2.230          N  
ATOM  18403  H   ASN A1155      34.076  20.901  -9.559  1.00  1.680          H  
ATOM  18404  HA  ASN A1155      34.961  20.873 -11.758  1.00  2.000          H  
ATOM  18405 1HB  ASN A1155      37.127  21.157 -10.509  1.00  2.680          H  
ATOM  18406 2HB  ASN A1155      37.390  19.444 -10.812  1.00  2.680          H  
ATOM  18407 1HD2 ASN A1155      38.938  20.418 -13.815  1.00  2.680          H  
ATOM  18408 2HD2 ASN A1155      39.119  19.764 -12.221  1.00  2.680          H  
ATOM  18409  N   ILE A1156      33.668  18.434 -11.641  1.00  1.450          N  
ATOM  18410  CA  ILE A1156      32.639  19.052 -12.510  1.00  1.430          C  
ATOM  18411  C   ILE A1156      32.851  20.502 -12.944  1.00  1.410          C  
ATOM  18412  O   ILE A1156      32.714  21.410 -12.123  1.00  1.500          O  
ATOM  18413  CB  ILE A1156      31.318  19.087 -11.720  1.00  2.010          C  
ATOM  18414  CG1 ILE A1156      30.967  17.686 -11.335  1.00  2.010          C  
ATOM  18415  CG2 ILE A1156      30.201  19.719 -12.581  1.00  2.010          C  
ATOM  18416  CD1 ILE A1156      29.892  17.506 -10.357  1.00  2.010          C  
ATOM  18417  H   ILE A1156      33.325  18.302 -10.704  1.00  1.740          H  
ATOM  18418  HA  ILE A1156      32.518  18.382 -13.348  1.00  1.720          H  
ATOM  18419  HB  ILE A1156      31.453  19.668 -10.804  1.00  2.410          H  
ATOM  18420 1HG1 ILE A1156      30.726  17.131 -12.230  1.00  2.410          H  
ATOM  18421 2HG1 ILE A1156      31.818  17.261 -10.868  1.00  2.410          H  
ATOM  18422 1HG2 ILE A1156      29.296  19.734 -12.025  1.00  2.410          H  
ATOM  18423 2HG2 ILE A1156      30.431  20.744 -12.869  1.00  2.410          H  
ATOM  18424 3HG2 ILE A1156      30.063  19.122 -13.480  1.00  2.410          H  
ATOM  18425 1HD1 ILE A1156      29.814  16.462 -10.158  1.00  2.410          H  
ATOM  18426 2HD1 ILE A1156      30.143  18.025  -9.441  1.00  2.410          H  
ATOM  18427 3HD1 ILE A1156      28.962  17.863 -10.739  1.00  2.410          H  
ATOM  18428  N   PRO A1157      33.096  20.754 -14.241  1.00  1.520          N  
ATOM  18429  CA  PRO A1157      33.348  22.047 -14.840  1.00  1.600          C  
ATOM  18430  C   PRO A1157      32.097  22.894 -14.957  1.00  1.770          C  
ATOM  18431  O   PRO A1157      30.981  22.365 -15.034  1.00  2.230          O  
ATOM  18432  CB  PRO A1157      33.941  21.671 -16.200  1.00  2.400          C  
ATOM  18433  CG  PRO A1157      33.319  20.357 -16.541  1.00  2.400          C  
ATOM  18434  CD  PRO A1157      33.134  19.642 -15.222  1.00  2.400          C  
ATOM  18435  HA  PRO A1157      34.107  22.575 -14.231  1.00  1.920          H  
ATOM  18436 1HB  PRO A1157      33.707  22.448 -16.934  1.00  2.880          H  
ATOM  18437 2HB  PRO A1157      35.037  21.620 -16.128  1.00  2.880          H  
ATOM  18438 1HG  PRO A1157      32.383  20.525 -17.071  1.00  2.880          H  
ATOM  18439 2HG  PRO A1157      33.975  19.805 -17.227  1.00  2.880          H  
ATOM  18440 1HD  PRO A1157      32.166  19.129 -15.286  1.00  2.880          H  
ATOM  18441 2HD  PRO A1157      33.985  18.961 -15.012  1.00  2.880          H  
ATOM  18442  N   GLU A1158      32.286  24.202 -15.075  1.00  1.710          N  
ATOM  18443  CA  GLU A1158      31.199  25.156 -15.257  1.00  2.050          C  
ATOM  18444  C   GLU A1158      30.299  24.830 -16.451  1.00  1.850          C  
ATOM  18445  O   GLU A1158      29.092  25.070 -16.412  1.00  2.390          O  
ATOM  18446  CB  GLU A1158      31.786  26.560 -15.419  1.00  2.730          C  
ATOM  18447  CG  GLU A1158      32.516  27.090 -14.169  1.00  2.730          C  
ATOM  18448  CD  GLU A1158      33.950  26.596 -14.060  1.00  2.730          C  
ATOM  18449  OE1 GLU A1158      34.366  25.852 -14.926  1.00  2.730          O  
ATOM  18450  OE2 GLU A1158      34.616  26.947 -13.123  1.00  2.730          O  
ATOM  18451  H   GLU A1158      33.240  24.573 -15.012  1.00  2.050          H  
ATOM  18452  HA  GLU A1158      30.584  25.139 -14.355  1.00  2.460          H  
ATOM  18453 1HB  GLU A1158      32.494  26.561 -16.247  1.00  3.280          H  
ATOM  18454 2HB  GLU A1158      30.991  27.261 -15.670  1.00  3.280          H  
ATOM  18455 1HG  GLU A1158      32.518  28.180 -14.194  1.00  3.280          H  
ATOM  18456 2HG  GLU A1158      31.962  26.778 -13.282  1.00  3.280          H  
ATOM  18457  N   ASN A1159      30.880  24.263 -17.509  1.00  1.350          N  
ATOM  18458  CA  ASN A1159      30.147  23.910 -18.706  1.00  1.270          C  
ATOM  18459  C   ASN A1159      29.903  22.411 -18.815  1.00  1.120          C  
ATOM  18460  O   ASN A1159      29.800  21.889 -19.928  1.00  1.170          O  
ATOM  18461  CB  ASN A1159      30.858  24.406 -19.941  1.00  1.810          C  
ATOM  18462  CG  ASN A1159      32.179  23.775 -20.118  1.00  1.810          C  
ATOM  18463  OD1 ASN A1159      32.818  23.387 -19.125  1.00  1.810          O  
ATOM  18464  ND2 ASN A1159      32.605  23.651 -21.351  1.00  1.810          N  
ATOM  18465  H   ASN A1159      31.883  24.104 -17.510  1.00  1.620          H  
ATOM  18466  HA  ASN A1159      29.168  24.389 -18.665  1.00  1.520          H  
ATOM  18467 1HB  ASN A1159      30.251  24.201 -20.812  1.00  2.170          H  
ATOM  18468 2HB  ASN A1159      30.984  25.486 -19.886  1.00  2.170          H  
ATOM  18469 1HD2 ASN A1159      33.487  23.226 -21.544  1.00  2.170          H  
ATOM  18470 2HD2 ASN A1159      32.013  23.983 -22.121  1.00  2.170          H  
ATOM  18471  N   TRP A1160      29.730  21.727 -17.686  1.00  0.960          N  
ATOM  18472  CA  TRP A1160      29.447  20.294 -17.671  1.00  0.840          C  
ATOM  18473  C   TRP A1160      28.386  19.858 -18.713  1.00  0.800          C  
ATOM  18474  O   TRP A1160      28.499  18.758 -19.261  1.00  0.790          O  
ATOM  18475  CB  TRP A1160      29.031  19.923 -16.253  1.00  1.220          C  
ATOM  18476  CG  TRP A1160      27.760  20.502 -15.879  1.00  1.220          C  
ATOM  18477  CD1 TRP A1160      27.540  21.722 -15.327  1.00  1.220          C  
ATOM  18478  CD2 TRP A1160      26.486  19.877 -15.993  1.00  1.220          C  
ATOM  18479  NE1 TRP A1160      26.211  21.903 -15.126  1.00  1.220          N  
ATOM  18480  CE2 TRP A1160      25.550  20.775 -15.517  1.00  1.220          C  
ATOM  18481  CE3 TRP A1160      26.072  18.644 -16.451  1.00  1.220          C  
ATOM  18482  CZ2 TRP A1160      24.221  20.478 -15.495  1.00  1.220          C  
ATOM  18483  CZ3 TRP A1160      24.746  18.346 -16.423  1.00  1.220          C  
ATOM  18484  CH2 TRP A1160      23.842  19.235 -15.964  1.00  1.220          C  
ATOM  18485  H   TRP A1160      29.881  22.193 -16.784  1.00  1.150          H  
ATOM  18486  HA  TRP A1160      30.369  19.766 -17.895  1.00  1.010          H  
ATOM  18487 1HB  TRP A1160      28.952  18.857 -16.145  1.00  1.470          H  
ATOM  18488 2HB  TRP A1160      29.785  20.272 -15.560  1.00  1.470          H  
ATOM  18489  HD1 TRP A1160      28.316  22.460 -15.098  1.00  1.470          H  
ATOM  18490  HE1 TRP A1160      25.797  22.745 -14.752  1.00  1.470          H  
ATOM  18491  HE3 TRP A1160      26.798  17.928 -16.822  1.00  1.470          H  
ATOM  18492  HZ2 TRP A1160      23.480  21.184 -15.128  1.00  1.470          H  
ATOM  18493  HZ3 TRP A1160      24.434  17.370 -16.780  1.00  1.470          H  
ATOM  18494  HH2 TRP A1160      22.796  18.960 -15.967  1.00  1.470          H  
ATOM  18495  N   ILE A1161      27.373  20.689 -19.030  1.00  0.830          N  
ATOM  18496  CA  ILE A1161      26.386  20.265 -20.024  1.00  0.870          C  
ATOM  18497  C   ILE A1161      27.071  20.101 -21.372  1.00  0.920          C  
ATOM  18498  O   ILE A1161      26.724  19.196 -22.136  1.00  0.950          O  
ATOM  18499  CB  ILE A1161      25.172  21.213 -20.180  1.00  1.200          C  
ATOM  18500  CG1 ILE A1161      24.366  21.159 -18.906  1.00  1.200          C  
ATOM  18501  CG2 ILE A1161      24.294  20.773 -21.413  1.00  1.200          C  
ATOM  18502  CD1 ILE A1161      23.278  22.185 -18.753  1.00  1.200          C  
ATOM  18503  H   ILE A1161      27.275  21.584 -18.565  1.00  1.000          H  
ATOM  18504  HA  ILE A1161      25.996  19.292 -19.725  1.00  1.040          H  
ATOM  18505  HB  ILE A1161      25.518  22.236 -20.319  1.00  1.440          H  
ATOM  18506 1HG1 ILE A1161      23.932  20.178 -18.815  1.00  1.440          H  
ATOM  18507 2HG1 ILE A1161      25.051  21.304 -18.104  1.00  1.440          H  
ATOM  18508 1HG2 ILE A1161      23.437  21.427 -21.520  1.00  1.440          H  
ATOM  18509 2HG2 ILE A1161      24.871  20.824 -22.329  1.00  1.440          H  
ATOM  18510 3HG2 ILE A1161      23.946  19.746 -21.268  1.00  1.440          H  
ATOM  18511 1HD1 ILE A1161      22.802  22.047 -17.783  1.00  1.440          H  
ATOM  18512 2HD1 ILE A1161      23.705  23.186 -18.806  1.00  1.440          H  
ATOM  18513 3HD1 ILE A1161      22.531  22.071 -19.530  1.00  1.440          H  
ATOM  18514  N   GLU A1162      27.964  21.045 -21.714  1.00  0.980          N  
ATOM  18515  CA  GLU A1162      28.662  21.014 -22.985  1.00  1.070          C  
ATOM  18516  C   GLU A1162      29.534  19.780 -23.050  1.00  1.060          C  
ATOM  18517  O   GLU A1162      29.607  19.144 -24.096  1.00  1.090          O  
ATOM  18518  CB  GLU A1162      29.512  22.269 -23.208  1.00  1.460          C  
ATOM  18519  CG  GLU A1162      28.703  23.541 -23.426  1.00  1.460          C  
ATOM  18520  CD  GLU A1162      29.543  24.789 -23.656  1.00  1.460          C  
ATOM  18521  OE1 GLU A1162      30.737  24.770 -23.410  1.00  1.460          O  
ATOM  18522  OE2 GLU A1162      28.977  25.768 -24.082  1.00  1.460          O  
ATOM  18523  H   GLU A1162      28.245  21.735 -21.024  1.00  1.180          H  
ATOM  18524  HA  GLU A1162      27.925  20.959 -23.783  1.00  1.280          H  
ATOM  18525 1HB  GLU A1162      30.167  22.412 -22.362  1.00  1.750          H  
ATOM  18526 2HB  GLU A1162      30.148  22.124 -24.081  1.00  1.750          H  
ATOM  18527 1HG  GLU A1162      28.053  23.392 -24.286  1.00  1.750          H  
ATOM  18528 2HG  GLU A1162      28.069  23.695 -22.553  1.00  1.750          H  
ATOM  18529  N   LEU A1163      30.132  19.398 -21.919  1.00  1.020          N  
ATOM  18530  CA  LEU A1163      31.001  18.219 -21.912  1.00  1.040          C  
ATOM  18531  C   LEU A1163      30.163  16.988 -22.245  1.00  1.020          C  
ATOM  18532  O   LEU A1163      30.587  16.116 -23.019  1.00  1.090          O  
ATOM  18533  CB  LEU A1163      31.637  18.016 -20.533  1.00  1.450          C  
ATOM  18534  CG  LEU A1163      32.962  18.751 -20.188  1.00  1.450          C  
ATOM  18535  CD1 LEU A1163      34.083  18.321 -21.134  1.00  1.450          C  
ATOM  18536  CD2 LEU A1163      32.735  20.262 -20.235  1.00  1.450          C  
ATOM  18537  H   LEU A1163      30.020  20.009 -21.102  1.00  1.220          H  
ATOM  18538  HA  LEU A1163      31.755  18.335 -22.685  1.00  1.250          H  
ATOM  18539 1HB  LEU A1163      30.913  18.304 -19.793  1.00  1.740          H  
ATOM  18540 2HB  LEU A1163      31.825  16.961 -20.418  1.00  1.740          H  
ATOM  18541  HG  LEU A1163      33.258  18.470 -19.183  1.00  1.740          H  
ATOM  18542 1HD1 LEU A1163      35.006  18.827 -20.850  1.00  1.740          H  
ATOM  18543 2HD1 LEU A1163      34.225  17.242 -21.060  1.00  1.740          H  
ATOM  18544 3HD1 LEU A1163      33.854  18.578 -22.168  1.00  1.740          H  
ATOM  18545 1HD2 LEU A1163      33.653  20.777 -19.960  1.00  1.740          H  
ATOM  18546 2HD2 LEU A1163      32.443  20.572 -21.236  1.00  1.740          H  
ATOM  18547 3HD2 LEU A1163      31.960  20.532 -19.539  1.00  1.740          H  
ATOM  18548  N   ILE A1164      28.957  16.936 -21.681  1.00  0.940          N  
ATOM  18549  CA  ILE A1164      28.036  15.859 -21.990  1.00  0.940          C  
ATOM  18550  C   ILE A1164      27.650  15.904 -23.461  1.00  0.980          C  
ATOM  18551  O   ILE A1164      27.591  14.871 -24.107  1.00  1.040          O  
ATOM  18552  CB  ILE A1164      26.788  15.872 -21.098  1.00  1.320          C  
ATOM  18553  CG1 ILE A1164      27.210  15.514 -19.644  1.00  1.320          C  
ATOM  18554  CG2 ILE A1164      25.738  14.912 -21.664  1.00  1.320          C  
ATOM  18555  CD1 ILE A1164      26.155  15.748 -18.597  1.00  1.320          C  
ATOM  18556  H   ILE A1164      28.702  17.660 -20.997  1.00  1.130          H  
ATOM  18557  HA  ILE A1164      28.550  14.912 -21.813  1.00  1.130          H  
ATOM  18558  HB  ILE A1164      26.373  16.881 -21.071  1.00  1.580          H  
ATOM  18559 1HG1 ILE A1164      27.502  14.475 -19.616  1.00  1.580          H  
ATOM  18560 2HG1 ILE A1164      28.076  16.122 -19.384  1.00  1.580          H  
ATOM  18561 1HG2 ILE A1164      24.871  14.934 -21.042  1.00  1.580          H  
ATOM  18562 2HG2 ILE A1164      25.440  15.201 -22.673  1.00  1.580          H  
ATOM  18563 3HG2 ILE A1164      26.158  13.909 -21.690  1.00  1.580          H  
ATOM  18564 1HD1 ILE A1164      26.541  15.489 -17.609  1.00  1.580          H  
ATOM  18565 2HD1 ILE A1164      25.891  16.793 -18.624  1.00  1.580          H  
ATOM  18566 3HD1 ILE A1164      25.281  15.152 -18.792  1.00  1.580          H  
ATOM  18567  N   ASN A1165      27.335  17.084 -23.991  1.00  0.990          N  
ATOM  18568  CA  ASN A1165      26.982  17.172 -25.402  1.00  1.050          C  
ATOM  18569  C   ASN A1165      28.160  16.755 -26.312  1.00  1.110          C  
ATOM  18570  O   ASN A1165      27.940  16.198 -27.390  1.00  1.160          O  
ATOM  18571  CB  ASN A1165      26.507  18.567 -25.752  1.00  1.450          C  
ATOM  18572  CG  ASN A1165      25.126  18.910 -25.188  1.00  1.450          C  
ATOM  18573  OD1 ASN A1165      24.315  18.043 -24.792  1.00  1.450          O  
ATOM  18574  ND2 ASN A1165      24.853  20.193 -25.158  1.00  1.450          N  
ATOM  18575  H   ASN A1165      27.322  17.917 -23.398  1.00  1.190          H  
ATOM  18576  HA  ASN A1165      26.166  16.473 -25.595  1.00  1.260          H  
ATOM  18577 1HB  ASN A1165      27.227  19.291 -25.385  1.00  1.740          H  
ATOM  18578 2HB  ASN A1165      26.470  18.665 -26.835  1.00  1.740          H  
ATOM  18579 1HD2 ASN A1165      23.976  20.520 -24.817  1.00  1.740          H  
ATOM  18580 2HD2 ASN A1165      25.529  20.857 -25.483  1.00  1.740          H  
ATOM  18581  N   GLU A1166      29.417  17.030 -25.901  1.00  1.110          N  
ATOM  18582  CA  GLU A1166      30.577  16.614 -26.703  1.00  1.170          C  
ATOM  18583  C   GLU A1166      30.603  15.091 -26.817  1.00  1.160          C  
ATOM  18584  O   GLU A1166      30.876  14.544 -27.888  1.00  1.280          O  
ATOM  18585  CB  GLU A1166      31.908  17.108 -26.113  1.00  1.610          C  
ATOM  18586  CG  GLU A1166      32.168  18.607 -26.237  1.00  1.610          C  
ATOM  18587  CD  GLU A1166      33.455  19.034 -25.578  1.00  1.610          C  
ATOM  18588  OE1 GLU A1166      34.088  18.206 -24.964  1.00  1.610          O  
ATOM  18589  OE2 GLU A1166      33.801  20.186 -25.683  1.00  1.610          O  
ATOM  18590  H   GLU A1166      29.549  17.577 -25.048  1.00  1.330          H  
ATOM  18591  HA  GLU A1166      30.472  17.028 -27.703  1.00  1.400          H  
ATOM  18592 1HB  GLU A1166      31.941  16.861 -25.055  1.00  1.940          H  
ATOM  18593 2HB  GLU A1166      32.732  16.582 -26.592  1.00  1.940          H  
ATOM  18594 1HG  GLU A1166      32.214  18.860 -27.294  1.00  1.940          H  
ATOM  18595 2HG  GLU A1166      31.344  19.152 -25.806  1.00  1.940          H  
ATOM  18596  N   ASN A1167      30.279  14.404 -25.720  1.00  1.050          N  
ATOM  18597  CA  ASN A1167      30.166  12.954 -25.747  1.00  1.050          C  
ATOM  18598  C   ASN A1167      29.007  12.467 -24.869  1.00  0.990          C  
ATOM  18599  O   ASN A1167      29.230  12.101 -23.708  1.00  0.990          O  
ATOM  18600  CB  ASN A1167      31.425  12.239 -25.316  1.00  1.470          C  
ATOM  18601  CG  ASN A1167      31.222  10.724 -25.490  1.00  1.470          C  
ATOM  18602  OD1 ASN A1167      30.157  10.316 -26.022  1.00  1.470          O  
ATOM  18603  ND2 ASN A1167      32.165   9.910 -25.050  1.00  1.470          N  
ATOM  18604  H   ASN A1167      30.158  14.929 -24.843  1.00  1.260          H  
ATOM  18605  HA  ASN A1167      29.998  12.648 -26.775  1.00  1.260          H  
ATOM  18606 1HB  ASN A1167      32.269  12.573 -25.923  1.00  1.760          H  
ATOM  18607 2HB  ASN A1167      31.647  12.463 -24.272  1.00  1.760          H  
ATOM  18608 1HD2 ASN A1167      32.035   8.887 -25.120  1.00  1.760          H  
ATOM  18609 2HD2 ASN A1167      32.990  10.278 -24.624  1.00  1.760          H  
ATOM  18610  N   PRO A1168      27.795  12.306 -25.438  1.00  0.960          N  
ATOM  18611  CA  PRO A1168      26.565  11.923 -24.770  1.00  0.910          C  
ATOM  18612  C   PRO A1168      26.675  10.588 -24.053  1.00  0.880          C  
ATOM  18613  O   PRO A1168      25.870  10.321 -23.169  1.00  0.860          O  
ATOM  18614  CB  PRO A1168      25.560  11.861 -25.919  1.00  1.360          C  
ATOM  18615  CG  PRO A1168      26.117  12.792 -26.959  1.00  1.360          C  
ATOM  18616  CD  PRO A1168      27.604  12.631 -26.872  1.00  1.360          C  
ATOM  18617  HA  PRO A1168      26.285  12.715 -24.060  1.00  1.090          H  
ATOM  18618 1HB  PRO A1168      25.491  10.855 -26.271  1.00  1.640          H  
ATOM  18619 2HB  PRO A1168      24.565  12.149 -25.565  1.00  1.640          H  
ATOM  18620 1HG  PRO A1168      25.721  12.562 -27.958  1.00  1.640          H  
ATOM  18621 2HG  PRO A1168      25.825  13.833 -26.734  1.00  1.640          H  
ATOM  18622 1HD  PRO A1168      27.957  11.813 -27.522  1.00  1.640          H  
ATOM  18623 2HD  PRO A1168      28.043  13.608 -27.134  1.00  1.640          H  
ATOM  18624  N   GLU A1169      27.674   9.750 -24.415  1.00  0.900          N  
ATOM  18625  CA  GLU A1169      27.931   8.430 -23.814  1.00  0.920          C  
ATOM  18626  C   GLU A1169      27.895   8.483 -22.284  1.00  0.940          C  
ATOM  18627  O   GLU A1169      27.534   7.505 -21.618  1.00  0.950          O  
ATOM  18628  CB  GLU A1169      29.284   7.900 -24.267  1.00  1.280          C  
ATOM  18629  CG  GLU A1169      29.612   6.493 -23.849  1.00  1.280          C  
ATOM  18630  CD  GLU A1169      30.932   6.017 -24.419  1.00  1.280          C  
ATOM  18631  OE1 GLU A1169      31.702   6.824 -24.919  1.00  1.280          O  
ATOM  18632  OE2 GLU A1169      31.166   4.833 -24.370  1.00  1.280          O  
ATOM  18633  H   GLU A1169      28.339  10.043 -25.136  1.00  1.080          H  
ATOM  18634  HA  GLU A1169      27.160   7.739 -24.158  1.00  1.100          H  
ATOM  18635 1HB  GLU A1169      29.348   7.948 -25.352  1.00  1.540          H  
ATOM  18636 2HB  GLU A1169      30.058   8.538 -23.858  1.00  1.540          H  
ATOM  18637 1HG  GLU A1169      29.672   6.448 -22.760  1.00  1.540          H  
ATOM  18638 2HG  GLU A1169      28.808   5.828 -24.170  1.00  1.540          H  
ATOM  18639  N   VAL A1170      28.236   9.649 -21.733  1.00  0.950          N  
ATOM  18640  CA  VAL A1170      28.288   9.902 -20.299  1.00  0.970          C  
ATOM  18641  C   VAL A1170      26.963   9.543 -19.637  1.00  0.950          C  
ATOM  18642  O   VAL A1170      26.927   9.076 -18.498  1.00  0.990          O  
ATOM  18643  CB  VAL A1170      28.583  11.399 -20.050  1.00  1.350          C  
ATOM  18644  CG1 VAL A1170      28.415  11.768 -18.556  1.00  1.350          C  
ATOM  18645  CG2 VAL A1170      29.992  11.700 -20.496  1.00  1.350          C  
ATOM  18646  H   VAL A1170      28.482  10.412 -22.378  1.00  1.140          H  
ATOM  18647  HA  VAL A1170      29.088   9.294 -19.865  1.00  1.160          H  
ATOM  18648  HB  VAL A1170      27.879  12.004 -20.631  1.00  1.620          H  
ATOM  18649 1HG1 VAL A1170      28.629  12.811 -18.438  1.00  1.620          H  
ATOM  18650 2HG1 VAL A1170      27.396  11.581 -18.219  1.00  1.620          H  
ATOM  18651 3HG1 VAL A1170      29.109  11.180 -17.950  1.00  1.620          H  
ATOM  18652 1HG2 VAL A1170      30.203  12.751 -20.348  1.00  1.620          H  
ATOM  18653 2HG2 VAL A1170      30.680  11.102 -19.912  1.00  1.620          H  
ATOM  18654 3HG2 VAL A1170      30.114  11.458 -21.543  1.00  1.620          H  
ATOM  18655  N   LEU A1171      25.874   9.811 -20.337  1.00  0.900          N  
ATOM  18656  CA  LEU A1171      24.532   9.620 -19.848  1.00  0.910          C  
ATOM  18657  C   LEU A1171      24.098   8.148 -19.889  1.00  0.890          C  
ATOM  18658  O   LEU A1171      23.097   7.774 -19.267  1.00  0.960          O  
ATOM  18659  CB  LEU A1171      23.625  10.428 -20.766  1.00  1.270          C  
ATOM  18660  CG  LEU A1171      23.875  11.929 -20.822  1.00  1.270          C  
ATOM  18661  CD1 LEU A1171      23.056  12.502 -21.932  1.00  1.270          C  
ATOM  18662  CD2 LEU A1171      23.503  12.581 -19.517  1.00  1.270          C  
ATOM  18663  H   LEU A1171      25.970  10.166 -21.293  1.00  1.080          H  
ATOM  18664  HA  LEU A1171      24.475   9.974 -18.822  1.00  1.090          H  
ATOM  18665 1HB  LEU A1171      23.714  10.046 -21.762  1.00  1.520          H  
ATOM  18666 2HB  LEU A1171      22.623  10.290 -20.432  1.00  1.520          H  
ATOM  18667  HG  LEU A1171      24.919  12.108 -21.034  1.00  1.520          H  
ATOM  18668 1HD1 LEU A1171      23.218  13.567 -22.010  1.00  1.520          H  
ATOM  18669 2HD1 LEU A1171      23.335  12.028 -22.877  1.00  1.520          H  
ATOM  18670 3HD1 LEU A1171      22.022  12.319 -21.729  1.00  1.520          H  
ATOM  18671 1HD2 LEU A1171      23.679  13.625 -19.576  1.00  1.520          H  
ATOM  18672 2HD2 LEU A1171      22.446  12.407 -19.299  1.00  1.520          H  
ATOM  18673 3HD2 LEU A1171      24.106  12.176 -18.715  1.00  1.520          H  
ATOM  18674  N   TYR A1172      24.872   7.303 -20.565  1.00  0.890          N  
ATOM  18675  CA  TYR A1172      24.530   5.907 -20.773  1.00  0.970          C  
ATOM  18676  C   TYR A1172      25.370   4.947 -19.908  1.00  1.060          C  
ATOM  18677  O   TYR A1172      24.855   3.914 -19.448  1.00  1.230          O  
ATOM  18678  CB  TYR A1172      24.669   5.627 -22.273  1.00  1.330          C  
ATOM  18679  CG  TYR A1172      23.698   6.503 -23.083  1.00  1.330          C  
ATOM  18680  CD1 TYR A1172      24.070   7.778 -23.438  1.00  1.330          C  
ATOM  18681  CD2 TYR A1172      22.470   6.034 -23.455  1.00  1.330          C  
ATOM  18682  CE1 TYR A1172      23.212   8.603 -24.142  1.00  1.330          C  
ATOM  18683  CE2 TYR A1172      21.598   6.839 -24.185  1.00  1.330          C  
ATOM  18684  CZ  TYR A1172      21.967   8.126 -24.518  1.00  1.330          C  
ATOM  18685  OH  TYR A1172      21.117   8.927 -25.239  1.00  1.330          O  
ATOM  18686  H   TYR A1172      25.739   7.637 -20.981  1.00  1.070          H  
ATOM  18687  HA  TYR A1172      23.486   5.768 -20.496  1.00  1.160          H  
ATOM  18688 1HB  TYR A1172      25.690   5.838 -22.603  1.00  1.590          H  
ATOM  18689 2HB  TYR A1172      24.456   4.579 -22.481  1.00  1.590          H  
ATOM  18690  HD1 TYR A1172      25.037   8.135 -23.147  1.00  1.590          H  
ATOM  18691  HD2 TYR A1172      22.188   5.032 -23.177  1.00  1.590          H  
ATOM  18692  HE1 TYR A1172      23.525   9.617 -24.404  1.00  1.590          H  
ATOM  18693  HE2 TYR A1172      20.618   6.457 -24.484  1.00  1.590          H  
ATOM  18694  HH  TYR A1172      21.421   9.839 -25.197  1.00  1.590          H  
ATOM  18695  N   ARG A1173      26.657   5.260 -19.680  1.00  1.030          N  
ATOM  18696  CA  ARG A1173      27.494   4.363 -18.870  1.00  1.190          C  
ATOM  18697  C   ARG A1173      28.277   5.094 -17.771  1.00  1.360          C  
ATOM  18698  O   ARG A1173      29.038   6.016 -18.036  1.00  1.790          O  
ATOM  18699  CB  ARG A1173      28.474   3.607 -19.755  1.00  1.600          C  
ATOM  18700  CG  ARG A1173      27.836   2.684 -20.791  1.00  1.600          C  
ATOM  18701  CD  ARG A1173      28.851   1.900 -21.549  1.00  1.600          C  
ATOM  18702  NE  ARG A1173      29.459   0.848 -20.731  1.00  1.600          N  
ATOM  18703  CZ  ARG A1173      30.511   0.081 -21.102  1.00  1.600          C  
ATOM  18704  NH1 ARG A1173      31.080   0.251 -22.278  1.00  1.600          N  
ATOM  18705  NH2 ARG A1173      30.971  -0.851 -20.282  1.00  1.600          N  
ATOM  18706  H   ARG A1173      27.050   6.104 -20.107  1.00  1.240          H  
ATOM  18707  HA  ARG A1173      26.847   3.634 -18.387  1.00  1.430          H  
ATOM  18708 1HB  ARG A1173      29.053   4.335 -20.314  1.00  1.920          H  
ATOM  18709 2HB  ARG A1173      29.166   3.029 -19.147  1.00  1.920          H  
ATOM  18710 1HG  ARG A1173      27.158   1.991 -20.295  1.00  1.920          H  
ATOM  18711 2HG  ARG A1173      27.276   3.280 -21.514  1.00  1.920          H  
ATOM  18712 1HD  ARG A1173      28.395   1.442 -22.413  1.00  1.920          H  
ATOM  18713 2HD  ARG A1173      29.637   2.579 -21.877  1.00  1.920          H  
ATOM  18714  HE  ARG A1173      29.047   0.669 -19.826  1.00  1.920          H  
ATOM  18715 1HH1 ARG A1173      30.731   0.955 -22.914  1.00  1.920          H  
ATOM  18716 2HH1 ARG A1173      31.862  -0.329 -22.551  1.00  1.920          H  
ATOM  18717 1HH2 ARG A1173      30.537  -0.995 -19.382  1.00  1.920          H  
ATOM  18718 2HH2 ARG A1173      31.754  -1.428 -20.557  1.00  1.920          H  
ATOM  18719  N   ALA A1174      28.101   4.631 -16.527  1.00  1.640          N  
ATOM  18720  CA  ALA A1174      28.752   5.214 -15.342  1.00  1.850          C  
ATOM  18721  C   ALA A1174      30.063   4.571 -14.790  1.00  1.540          C  
ATOM  18722  O   ALA A1174      30.874   5.303 -14.228  1.00  2.100          O  
ATOM  18723  CB  ALA A1174      27.757   5.205 -14.188  1.00  2.510          C  
ATOM  18724  H   ALA A1174      27.438   3.878 -16.402  1.00  1.970          H  
ATOM  18725  HA  ALA A1174      28.983   6.250 -15.597  1.00  2.220          H  
ATOM  18726 1HB  ALA A1174      28.186   5.720 -13.322  1.00  3.010          H  
ATOM  18727 2HB  ALA A1174      26.855   5.705 -14.488  1.00  3.010          H  
ATOM  18728 3HB  ALA A1174      27.518   4.184 -13.908  1.00  3.010          H  
ATOM  18729  N   PRO A1175      30.294   3.239 -14.877  1.00  1.290          N  
ATOM  18730  CA  PRO A1175      31.369   2.525 -14.198  1.00  1.420          C  
ATOM  18731  C   PRO A1175      32.760   2.519 -14.831  1.00  1.180          C  
ATOM  18732  O   PRO A1175      33.561   1.647 -14.503  1.00  1.660          O  
ATOM  18733  CB  PRO A1175      30.803   1.105 -14.162  1.00  2.130          C  
ATOM  18734  CG  PRO A1175      30.057   0.980 -15.455  1.00  2.130          C  
ATOM  18735  CD  PRO A1175      29.442   2.345 -15.687  1.00  2.130          C  
ATOM  18736  HA  PRO A1175      31.438   2.919 -13.173  1.00  1.700          H  
ATOM  18737 1HB  PRO A1175      31.617   0.373 -14.066  1.00  2.560          H  
ATOM  18738 2HB  PRO A1175      30.155   0.980 -13.280  1.00  2.560          H  
ATOM  18739 1HG  PRO A1175      30.747   0.688 -16.261  1.00  2.560          H  
ATOM  18740 2HG  PRO A1175      29.303   0.179 -15.381  1.00  2.560          H  
ATOM  18741 1HD  PRO A1175      29.546   2.565 -16.754  1.00  2.560          H  
ATOM  18742 2HD  PRO A1175      28.409   2.333 -15.326  1.00  2.560          H  
ATOM  18743  N   ARG A1176      33.068   3.449 -15.728  1.00  1.300          N  
ATOM  18744  CA  ARG A1176      34.003   4.064 -16.659  1.00  1.630          C  
ATOM  18745  C   ARG A1176      35.072   4.871 -15.926  1.00  1.520          C  
ATOM  18746  O   ARG A1176      36.183   4.374 -15.739  1.00  1.810          O  
ATOM  18747  CB  ARG A1176      33.308   4.900 -17.721  1.00  2.150          C  
ATOM  18748  CG  ARG A1176      32.578   4.059 -18.768  1.00  2.150          C  
ATOM  18749  CD  ARG A1176      31.972   4.878 -19.857  1.00  2.150          C  
ATOM  18750  NE  ARG A1176      32.985   5.611 -20.671  1.00  2.150          N  
ATOM  18751  CZ  ARG A1176      33.693   5.108 -21.714  1.00  2.150          C  
ATOM  18752  NH1 ARG A1176      33.553   3.852 -22.092  1.00  2.150          N  
ATOM  18753  NH2 ARG A1176      34.536   5.898 -22.362  1.00  2.150          N  
ATOM  18754  H   ARG A1176      33.903   2.885 -15.638  1.00  1.560          H  
ATOM  18755  HA  ARG A1176      34.515   3.260 -17.189  1.00  1.960          H  
ATOM  18756 1HB  ARG A1176      32.560   5.546 -17.250  1.00  2.580          H  
ATOM  18757 2HB  ARG A1176      34.026   5.546 -18.229  1.00  2.580          H  
ATOM  18758 1HG  ARG A1176      33.271   3.350 -19.209  1.00  2.580          H  
ATOM  18759 2HG  ARG A1176      31.770   3.515 -18.273  1.00  2.580          H  
ATOM  18760 1HD  ARG A1176      31.403   4.238 -20.522  1.00  2.580          H  
ATOM  18761 2HD  ARG A1176      31.300   5.616 -19.414  1.00  2.580          H  
ATOM  18762  HE  ARG A1176      33.138   6.613 -20.449  1.00  2.580          H  
ATOM  18763 1HH1 ARG A1176      32.913   3.247 -21.611  1.00  2.580          H  
ATOM  18764 2HH1 ARG A1176      34.081   3.501 -22.878  1.00  2.580          H  
ATOM  18765 1HH2 ARG A1176      34.638   6.869 -22.076  1.00  2.580          H  
ATOM  18766 2HH2 ARG A1176      35.064   5.544 -23.143  1.00  2.580          H  
ATOM  18767  N   THR A1177      34.771   6.102 -15.523  1.00  1.230          N  
ATOM  18768  CA  THR A1177      35.788   6.898 -14.830  1.00  1.180          C  
ATOM  18769  C   THR A1177      35.218   8.051 -14.002  1.00  1.110          C  
ATOM  18770  O   THR A1177      34.153   8.598 -14.321  1.00  1.100          O  
ATOM  18771  CB  THR A1177      36.827   7.438 -15.820  1.00  1.670          C  
ATOM  18772  OG1 THR A1177      37.881   8.063 -15.083  1.00  1.670          O  
ATOM  18773  CG2 THR A1177      36.170   8.454 -16.765  1.00  1.670          C  
ATOM  18774  H   THR A1177      33.845   6.477 -15.683  1.00  1.480          H  
ATOM  18775  HA  THR A1177      36.314   6.237 -14.141  1.00  1.420          H  
ATOM  18776  HB  THR A1177      37.244   6.616 -16.399  1.00  2.010          H  
ATOM  18777  HG1 THR A1177      38.634   8.210 -15.666  1.00  2.010          H  
ATOM  18778 1HG2 THR A1177      36.914   8.833 -17.460  1.00  2.010          H  
ATOM  18779 2HG2 THR A1177      35.374   7.963 -17.321  1.00  2.010          H  
ATOM  18780 3HG2 THR A1177      35.751   9.285 -16.213  1.00  2.010          H  
ATOM  18781  N   GLY A1178      35.982   8.472 -12.986  1.00  1.120          N  
ATOM  18782  CA  GLY A1178      35.595   9.551 -12.060  1.00  1.100          C  
ATOM  18783  C   GLY A1178      34.982  10.777 -12.738  1.00  1.030          C  
ATOM  18784  O   GLY A1178      33.900  11.193 -12.329  1.00  0.970          O  
ATOM  18785  H   GLY A1178      36.861   7.990 -12.836  1.00  1.340          H  
ATOM  18786 1HA  GLY A1178      34.880   9.154 -11.340  1.00  1.320          H  
ATOM  18787 2HA  GLY A1178      36.462   9.848 -11.468  1.00  1.320          H  
ATOM  18788  N   PRO A1179      35.659  11.437 -13.695  1.00  1.040          N  
ATOM  18789  CA  PRO A1179      35.168  12.581 -14.446  1.00  0.990          C  
ATOM  18790  C   PRO A1179      33.803  12.397 -15.113  1.00  0.950          C  
ATOM  18791  O   PRO A1179      33.059  13.369 -15.245  1.00  0.940          O  
ATOM  18792  CB  PRO A1179      36.280  12.795 -15.472  1.00  1.480          C  
ATOM  18793  CG  PRO A1179      37.526  12.287 -14.776  1.00  1.480          C  
ATOM  18794  CD  PRO A1179      37.062  11.098 -13.983  1.00  1.480          C  
ATOM  18795  HA  PRO A1179      35.131  13.448 -13.764  1.00  1.190          H  
ATOM  18796 1HB  PRO A1179      36.046  12.233 -16.395  1.00  1.780          H  
ATOM  18797 2HB  PRO A1179      36.343  13.856 -15.751  1.00  1.780          H  
ATOM  18798 1HG  PRO A1179      38.297  12.028 -15.520  1.00  1.780          H  
ATOM  18799 2HG  PRO A1179      37.955  13.076 -14.137  1.00  1.780          H  
ATOM  18800 1HD  PRO A1179      37.128  10.244 -14.609  1.00  1.780          H  
ATOM  18801 2HD  PRO A1179      37.654  10.997 -13.070  1.00  1.780          H  
ATOM  18802  N   GLU A1180      33.437  11.171 -15.523  1.00  0.950          N  
ATOM  18803  CA  GLU A1180      32.144  11.020 -16.172  1.00  0.950          C  
ATOM  18804  C   GLU A1180      31.116  10.870 -15.086  1.00  0.900          C  
ATOM  18805  O   GLU A1180      29.988  11.349 -15.222  1.00  0.870          O  
ATOM  18806  CB  GLU A1180      32.107   9.831 -17.109  1.00  1.330          C  
ATOM  18807  CG  GLU A1180      33.010   9.938 -18.320  1.00  1.330          C  
ATOM  18808  CD  GLU A1180      32.833   8.756 -19.184  1.00  1.330          C  
ATOM  18809  OE1 GLU A1180      31.928   8.026 -18.911  1.00  1.330          O  
ATOM  18810  OE2 GLU A1180      33.591   8.538 -20.090  1.00  1.330          O  
ATOM  18811  H   GLU A1180      34.005  10.332 -15.400  1.00  1.140          H  
ATOM  18812  HA  GLU A1180      31.919  11.918 -16.744  1.00  1.140          H  
ATOM  18813 1HB  GLU A1180      32.391   8.930 -16.560  1.00  1.600          H  
ATOM  18814 2HB  GLU A1180      31.085   9.687 -17.465  1.00  1.600          H  
ATOM  18815 1HG  GLU A1180      32.768  10.841 -18.872  1.00  1.600          H  
ATOM  18816 2HG  GLU A1180      34.039  10.013 -17.995  1.00  1.600          H  
ATOM  18817  N   ILE A1181      31.514  10.229 -13.990  1.00  0.930          N  
ATOM  18818  CA  ILE A1181      30.614  10.058 -12.871  1.00  0.910          C  
ATOM  18819  C   ILE A1181      30.289  11.466 -12.397  1.00  0.850          C  
ATOM  18820  O   ILE A1181      29.135  11.783 -12.129  1.00  0.840          O  
ATOM  18821  CB  ILE A1181      31.206   9.208 -11.743  1.00  1.280          C  
ATOM  18822  CG1 ILE A1181      31.408   7.752 -12.245  1.00  1.280          C  
ATOM  18823  CG2 ILE A1181      30.206   9.227 -10.557  1.00  1.280          C  
ATOM  18824  CD1 ILE A1181      32.271   6.886 -11.356  1.00  1.280          C  
ATOM  18825  H   ILE A1181      32.458   9.821 -13.976  1.00  1.120          H  
ATOM  18826  HA  ILE A1181      29.698   9.577 -13.217  1.00  1.090          H  
ATOM  18827  HB  ILE A1181      32.169   9.603 -11.438  1.00  1.540          H  
ATOM  18828 1HG1 ILE A1181      30.428   7.276 -12.341  1.00  1.540          H  
ATOM  18829 2HG1 ILE A1181      31.868   7.780 -13.233  1.00  1.540          H  
ATOM  18830 1HG2 ILE A1181      30.582   8.628  -9.738  1.00  1.540          H  
ATOM  18831 2HG2 ILE A1181      30.049  10.243 -10.206  1.00  1.540          H  
ATOM  18832 3HG2 ILE A1181      29.242   8.816 -10.887  1.00  1.540          H  
ATOM  18833 1HD1 ILE A1181      32.349   5.893 -11.803  1.00  1.540          H  
ATOM  18834 2HD1 ILE A1181      33.262   7.325 -11.275  1.00  1.540          H  
ATOM  18835 3HD1 ILE A1181      31.836   6.799 -10.368  1.00  1.540          H  
ATOM  18836  N   LEU A1182      31.312  12.317 -12.296  1.00  0.850          N  
ATOM  18837  CA  LEU A1182      31.093  13.693 -11.904  1.00  0.820          C  
ATOM  18838  C   LEU A1182      30.160  14.432 -12.872  1.00  0.800          C  
ATOM  18839  O   LEU A1182      29.242  15.122 -12.421  1.00  0.770          O  
ATOM  18840  CB  LEU A1182      32.434  14.406 -11.754  1.00  1.160          C  
ATOM  18841  CG  LEU A1182      33.290  14.053 -10.500  1.00  1.160          C  
ATOM  18842  CD1 LEU A1182      34.638  14.740 -10.646  1.00  1.160          C  
ATOM  18843  CD2 LEU A1182      32.573  14.531  -9.192  1.00  1.160          C  
ATOM  18844  H   LEU A1182      32.254  11.977 -12.493  1.00  1.020          H  
ATOM  18845  HA  LEU A1182      30.616  13.690 -10.943  1.00  0.980          H  
ATOM  18846 1HB  LEU A1182      33.033  14.113 -12.612  1.00  1.390          H  
ATOM  18847 2HB  LEU A1182      32.309  15.432 -11.815  1.00  1.390          H  
ATOM  18848  HG  LEU A1182      33.450  12.973 -10.449  1.00  1.390          H  
ATOM  18849 1HD1 LEU A1182      35.263  14.522  -9.802  1.00  1.390          H  
ATOM  18850 2HD1 LEU A1182      35.131  14.393 -11.548  1.00  1.390          H  
ATOM  18851 3HD1 LEU A1182      34.499  15.814 -10.706  1.00  1.390          H  
ATOM  18852 1HD2 LEU A1182      33.182  14.288  -8.340  1.00  1.390          H  
ATOM  18853 2HD2 LEU A1182      32.424  15.600  -9.230  1.00  1.390          H  
ATOM  18854 3HD2 LEU A1182      31.621  14.046  -9.067  1.00  1.390          H  
ATOM  18855  N   LEU A1183      30.288  14.242 -14.183  1.00  0.820          N  
ATOM  18856  CA  LEU A1183      29.321  14.897 -15.060  1.00  0.800          C  
ATOM  18857  C   LEU A1183      27.900  14.382 -14.754  1.00  0.790          C  
ATOM  18858  O   LEU A1183      26.946  15.169 -14.775  1.00  0.780          O  
ATOM  18859  CB  LEU A1183      29.676  14.651 -16.527  1.00  1.130          C  
ATOM  18860  CG  LEU A1183      30.952  15.340 -17.082  1.00  1.130          C  
ATOM  18861  CD1 LEU A1183      31.225  14.791 -18.475  1.00  1.130          C  
ATOM  18862  CD2 LEU A1183      30.769  16.865 -17.126  1.00  1.130          C  
ATOM  18863  H   LEU A1183      31.083  13.719 -14.566  1.00  0.980          H  
ATOM  18864  HA  LEU A1183      29.330  15.962 -14.851  1.00  0.960          H  
ATOM  18865 1HB  LEU A1183      29.829  13.585 -16.638  1.00  1.350          H  
ATOM  18866 2HB  LEU A1183      28.841  14.947 -17.144  1.00  1.350          H  
ATOM  18867  HG  LEU A1183      31.799  15.100 -16.451  1.00  1.350          H  
ATOM  18868 1HD1 LEU A1183      32.128  15.246 -18.870  1.00  1.350          H  
ATOM  18869 2HD1 LEU A1183      31.364  13.713 -18.415  1.00  1.350          H  
ATOM  18870 3HD1 LEU A1183      30.387  15.015 -19.135  1.00  1.350          H  
ATOM  18871 1HD2 LEU A1183      31.670  17.325 -17.521  1.00  1.350          H  
ATOM  18872 2HD2 LEU A1183      29.920  17.111 -17.766  1.00  1.350          H  
ATOM  18873 3HD2 LEU A1183      30.597  17.239 -16.130  1.00  1.350          H  
ATOM  18874  N   ARG A1184      27.765  13.073 -14.463  1.00  0.800          N  
ATOM  18875  CA  ARG A1184      26.475  12.477 -14.084  1.00  0.830          C  
ATOM  18876  C   ARG A1184      25.947  13.089 -12.762  1.00  0.830          C  
ATOM  18877  O   ARG A1184      24.735  13.230 -12.576  1.00  0.850          O  
ATOM  18878  CB  ARG A1184      26.563  10.955 -13.983  1.00  1.150          C  
ATOM  18879  CG  ARG A1184      26.751  10.244 -15.332  1.00  1.150          C  
ATOM  18880  CD  ARG A1184      26.924   8.758 -15.190  1.00  1.150          C  
ATOM  18881  NE  ARG A1184      25.713   8.107 -14.703  1.00  1.150          N  
ATOM  18882  CZ  ARG A1184      24.667   7.729 -15.485  1.00  1.150          C  
ATOM  18883  NH1 ARG A1184      24.693   7.949 -16.785  1.00  1.150          N  
ATOM  18884  NH2 ARG A1184      23.616   7.141 -14.932  1.00  1.150          N  
ATOM  18885  H   ARG A1184      28.593  12.472 -14.547  1.00  0.960          H  
ATOM  18886  HA  ARG A1184      25.755  12.699 -14.875  1.00  1.000          H  
ATOM  18887 1HB  ARG A1184      27.374  10.664 -13.342  1.00  1.380          H  
ATOM  18888 2HB  ARG A1184      25.646  10.575 -13.536  1.00  1.380          H  
ATOM  18889 1HG  ARG A1184      25.879  10.436 -15.959  1.00  1.380          H  
ATOM  18890 2HG  ARG A1184      27.630  10.635 -15.828  1.00  1.380          H  
ATOM  18891 1HD  ARG A1184      27.212   8.310 -16.139  1.00  1.380          H  
ATOM  18892 2HD  ARG A1184      27.717   8.569 -14.466  1.00  1.380          H  
ATOM  18893  HE  ARG A1184      25.656   7.907 -13.702  1.00  1.380          H  
ATOM  18894 1HH1 ARG A1184      25.519   8.393 -17.234  1.00  1.380          H  
ATOM  18895 2HH1 ARG A1184      23.897   7.689 -17.390  1.00  1.380          H  
ATOM  18896 1HH2 ARG A1184      23.602   6.970 -13.932  1.00  1.380          H  
ATOM  18897 2HH2 ARG A1184      22.833   6.857 -15.502  1.00  1.380          H  
ATOM  18898  N   ILE A1185      26.846  13.458 -11.837  1.00  0.840          N  
ATOM  18899  CA  ILE A1185      26.416  14.076 -10.581  1.00  0.880          C  
ATOM  18900  C   ILE A1185      25.737  15.379 -10.930  1.00  0.870          C  
ATOM  18901  O   ILE A1185      24.669  15.705 -10.396  1.00  0.900          O  
ATOM  18902  CB  ILE A1185      27.602  14.489  -9.674  1.00  1.220          C  
ATOM  18903  CG1 ILE A1185      28.458  13.295  -9.193  1.00  1.220          C  
ATOM  18904  CG2 ILE A1185      27.115  15.380  -8.490  1.00  1.220          C  
ATOM  18905  CD1 ILE A1185      27.826  12.325  -8.384  1.00  1.220          C  
ATOM  18906  H   ILE A1185      27.835  13.261 -12.016  1.00  1.010          H  
ATOM  18907  HA  ILE A1185      25.709  13.429 -10.065  1.00  1.060          H  
ATOM  18908  HB  ILE A1185      28.246  15.060 -10.258  1.00  1.460          H  
ATOM  18909 1HG1 ILE A1185      28.817  12.781 -10.038  1.00  1.460          H  
ATOM  18910 2HG1 ILE A1185      29.298  13.689  -8.630  1.00  1.460          H  
ATOM  18911 1HG2 ILE A1185      27.978  15.699  -7.923  1.00  1.460          H  
ATOM  18912 2HG2 ILE A1185      26.598  16.267  -8.847  1.00  1.460          H  
ATOM  18913 3HG2 ILE A1185      26.438  14.821  -7.844  1.00  1.460          H  
ATOM  18914 1HD1 ILE A1185      28.550  11.548  -8.123  1.00  1.460          H  
ATOM  18915 2HD1 ILE A1185      27.479  12.814  -7.492  1.00  1.460          H  
ATOM  18916 3HD1 ILE A1185      26.995  11.873  -8.911  1.00  1.460          H  
ATOM  18917  N   ALA A1186      26.389  16.146 -11.809  1.00  0.840          N  
ATOM  18918  CA  ALA A1186      25.858  17.426 -12.214  1.00  0.850          C  
ATOM  18919  C   ALA A1186      24.492  17.270 -12.877  1.00  0.850          C  
ATOM  18920  O   ALA A1186      23.581  18.059 -12.605  1.00  0.900          O  
ATOM  18921  CB  ALA A1186      26.829  18.118 -13.123  1.00  1.190          C  
ATOM  18922  H   ALA A1186      27.297  15.813 -12.161  1.00  1.010          H  
ATOM  18923  HA  ALA A1186      25.739  18.017 -11.325  1.00  1.020          H  
ATOM  18924 1HB  ALA A1186      26.447  19.089 -13.367  1.00  1.420          H  
ATOM  18925 2HB  ALA A1186      27.755  18.212 -12.622  1.00  1.420          H  
ATOM  18926 3HB  ALA A1186      26.974  17.536 -14.019  1.00  1.420          H  
ATOM  18927  N   GLU A1187      24.333  16.223 -13.697  1.00  0.830          N  
ATOM  18928  CA  GLU A1187      23.059  15.929 -14.341  1.00  0.830          C  
ATOM  18929  C   GLU A1187      21.967  15.756 -13.303  1.00  0.870          C  
ATOM  18930  O   GLU A1187      20.872  16.319 -13.435  1.00  0.910          O  
ATOM  18931  CB  GLU A1187      23.147  14.632 -15.142  1.00  1.160          C  
ATOM  18932  CG  GLU A1187      21.872  14.209 -15.823  1.00  1.160          C  
ATOM  18933  CD  GLU A1187      22.010  12.852 -16.404  1.00  1.160          C  
ATOM  18934  OE1 GLU A1187      23.117  12.406 -16.513  1.00  1.160          O  
ATOM  18935  OE2 GLU A1187      21.025  12.232 -16.701  1.00  1.160          O  
ATOM  18936  H   GLU A1187      25.155  15.648 -13.917  1.00  1.000          H  
ATOM  18937  HA  GLU A1187      22.786  16.748 -14.995  1.00  1.000          H  
ATOM  18938 1HB  GLU A1187      23.928  14.728 -15.899  1.00  1.390          H  
ATOM  18939 2HB  GLU A1187      23.426  13.822 -14.496  1.00  1.390          H  
ATOM  18940 1HG  GLU A1187      21.042  14.205 -15.118  1.00  1.390          H  
ATOM  18941 2HG  GLU A1187      21.658  14.923 -16.597  1.00  1.390          H  
ATOM  18942  N   LYS A1188      22.261  14.977 -12.264  1.00  0.860          N  
ATOM  18943  CA  LYS A1188      21.275  14.733 -11.233  1.00  0.910          C  
ATOM  18944  C   LYS A1188      20.874  15.997 -10.493  1.00  0.940          C  
ATOM  18945  O   LYS A1188      19.685  16.262 -10.364  1.00  1.010          O  
ATOM  18946  CB  LYS A1188      21.792  13.674 -10.261  1.00  1.250          C  
ATOM  18947  CG  LYS A1188      21.833  12.292 -10.893  1.00  1.250          C  
ATOM  18948  CD  LYS A1188      22.411  11.210  -9.982  1.00  1.250          C  
ATOM  18949  CE  LYS A1188      22.441   9.891 -10.745  1.00  1.250          C  
ATOM  18950  NZ  LYS A1188      23.045   8.770  -9.987  1.00  1.250          N  
ATOM  18951  H   LYS A1188      23.173  14.500 -12.250  1.00  1.030          H  
ATOM  18952  HA  LYS A1188      20.379  14.339 -11.713  1.00  1.090          H  
ATOM  18953 1HB  LYS A1188      22.803  13.934  -9.944  1.00  1.500          H  
ATOM  18954 2HB  LYS A1188      21.159  13.644  -9.374  1.00  1.500          H  
ATOM  18955 1HG  LYS A1188      20.819  12.011 -11.176  1.00  1.500          H  
ATOM  18956 2HG  LYS A1188      22.433  12.340 -11.803  1.00  1.500          H  
ATOM  18957 1HD  LYS A1188      23.429  11.481  -9.689  1.00  1.500          H  
ATOM  18958 2HD  LYS A1188      21.800  11.104  -9.085  1.00  1.500          H  
ATOM  18959 1HE  LYS A1188      21.420   9.620 -11.007  1.00  1.500          H  
ATOM  18960 2HE  LYS A1188      23.015  10.035 -11.663  1.00  1.500          H  
ATOM  18961 1HZ  LYS A1188      23.019   7.945 -10.601  1.00  1.500          H  
ATOM  18962 2HZ  LYS A1188      24.014   8.962  -9.753  1.00  1.500          H  
ATOM  18963 3HZ  LYS A1188      22.528   8.585  -9.146  1.00  1.500          H  
ATOM  18964  N   VAL A1189      21.831  16.828 -10.066  1.00  0.930          N  
ATOM  18965  CA  VAL A1189      21.433  18.028  -9.311  1.00  1.000          C  
ATOM  18966  C   VAL A1189      20.692  19.042 -10.192  1.00  0.960          C  
ATOM  18967  O   VAL A1189      19.845  19.805  -9.715  1.00  0.950          O  
ATOM  18968  CB  VAL A1189      22.626  18.647  -8.552  1.00  1.370          C  
ATOM  18969  CG1 VAL A1189      23.183  17.597  -7.529  1.00  1.370          C  
ATOM  18970  CG2 VAL A1189      23.684  19.071  -9.478  1.00  1.370          C  
ATOM  18971  H   VAL A1189      22.813  16.577 -10.236  1.00  1.120          H  
ATOM  18972  HA  VAL A1189      20.733  17.726  -8.550  1.00  1.200          H  
ATOM  18973  HB  VAL A1189      22.281  19.502  -8.014  1.00  1.650          H  
ATOM  18974 1HG1 VAL A1189      24.011  18.015  -6.964  1.00  1.650          H  
ATOM  18975 2HG1 VAL A1189      22.390  17.309  -6.838  1.00  1.650          H  
ATOM  18976 3HG1 VAL A1189      23.532  16.714  -8.064  1.00  1.650          H  
ATOM  18977 1HG2 VAL A1189      24.500  19.498  -8.909  1.00  1.650          H  
ATOM  18978 2HG2 VAL A1189      24.019  18.208 -10.004  1.00  1.650          H  
ATOM  18979 3HG2 VAL A1189      23.311  19.807 -10.180  1.00  1.650          H  
ATOM  18980  N   HIS A1190      20.999  19.023 -11.485  1.00  0.990          N  
ATOM  18981  CA  HIS A1190      20.321  19.817 -12.489  1.00  1.020          C  
ATOM  18982  C   HIS A1190      18.837  19.400 -12.624  1.00  1.030          C  
ATOM  18983  O   HIS A1190      17.927  20.243 -12.611  1.00  1.200          O  
ATOM  18984  CB  HIS A1190      21.055  19.658 -13.818  1.00  1.420          C  
ATOM  18985  CG  HIS A1190      20.555  20.469 -14.959  1.00  1.420          C  
ATOM  18986  ND1 HIS A1190      20.780  21.826 -15.068  1.00  1.420          N  
ATOM  18987  CD2 HIS A1190      19.865  20.109 -16.062  1.00  1.420          C  
ATOM  18988  CE1 HIS A1190      20.233  22.268 -16.185  1.00  1.420          C  
ATOM  18989  NE2 HIS A1190      19.674  21.244 -16.808  1.00  1.420          N  
ATOM  18990  H   HIS A1190      21.779  18.436 -11.800  1.00  1.190          H  
ATOM  18991  HA  HIS A1190      20.361  20.860 -12.218  1.00  1.220          H  
ATOM  18992 1HB  HIS A1190      22.092  19.906 -13.656  1.00  1.700          H  
ATOM  18993 2HB  HIS A1190      21.026  18.629 -14.127  1.00  1.700          H  
ATOM  18994  HD2 HIS A1190      19.524  19.102 -16.311  1.00  1.700          H  
ATOM  18995  HE1 HIS A1190      20.248  23.298 -16.539  1.00  1.700          H  
ATOM  18996  HE2 HIS A1190      19.187  21.279 -17.691  1.00  1.700          H  
ATOM  18997  N   SER A1191      18.584  18.086 -12.714  1.00  0.960          N  
ATOM  18998  CA  SER A1191      17.244  17.568 -12.978  1.00  1.040          C  
ATOM  18999  C   SER A1191      16.191  17.937 -11.890  1.00  1.020          C  
ATOM  19000  O   SER A1191      16.521  18.188 -10.718  1.00  1.140          O  
ATOM  19001  CB  SER A1191      17.312  16.052 -13.001  1.00  1.420          C  
ATOM  19002  OG  SER A1191      17.442  15.567 -11.697  1.00  1.420          O  
ATOM  19003  H   SER A1191      19.376  17.436 -12.725  1.00  1.150          H  
ATOM  19004  HA  SER A1191      16.964  17.941 -13.950  1.00  1.250          H  
ATOM  19005 1HB  SER A1191      16.427  15.639 -13.458  1.00  1.710          H  
ATOM  19006 2HB  SER A1191      18.169  15.735 -13.593  1.00  1.710          H  
ATOM  19007  HG  SER A1191      18.325  15.828 -11.359  1.00  1.710          H  
ATOM  19008  N   PRO A1192      14.885  17.990 -12.250  1.00  1.240          N  
ATOM  19009  CA  PRO A1192      13.770  18.255 -11.361  1.00  1.440          C  
ATOM  19010  C   PRO A1192      13.709  17.299 -10.198  1.00  1.210          C  
ATOM  19011  O   PRO A1192      13.903  16.095 -10.368  1.00  1.580          O  
ATOM  19012  CB  PRO A1192      12.552  18.075 -12.266  1.00  2.160          C  
ATOM  19013  CG  PRO A1192      13.059  18.339 -13.642  1.00  2.160          C  
ATOM  19014  CD  PRO A1192      14.459  17.801 -13.664  1.00  2.160          C  
ATOM  19015  HA  PRO A1192      13.851  19.299 -11.004  1.00  1.730          H  
ATOM  19016 1HB  PRO A1192      12.143  17.058 -12.151  1.00  2.590          H  
ATOM  19017 2HB  PRO A1192      11.753  18.775 -11.967  1.00  2.590          H  
ATOM  19018 1HG  PRO A1192      12.402  17.870 -14.393  1.00  2.590          H  
ATOM  19019 2HG  PRO A1192      13.039  19.423 -13.825  1.00  2.590          H  
ATOM  19020 1HD  PRO A1192      14.458  16.737 -13.946  1.00  2.590          H  
ATOM  19021 2HD  PRO A1192      15.009  18.429 -14.364  1.00  2.590          H  
ATOM  19022  N   GLY A1193      13.375  17.819  -9.029  1.00  1.050          N  
ATOM  19023  CA  GLY A1193      13.237  16.994  -7.839  1.00  0.970          C  
ATOM  19024  C   GLY A1193      14.510  16.902  -7.004  1.00  0.930          C  
ATOM  19025  O   GLY A1193      14.456  16.626  -5.799  1.00  0.990          O  
ATOM  19026  H   GLY A1193      13.224  18.817  -8.953  1.00  1.260          H  
ATOM  19027 1HA  GLY A1193      12.435  17.388  -7.221  1.00  1.160          H  
ATOM  19028 2HA  GLY A1193      12.931  15.992  -8.133  1.00  1.160          H  
ATOM  19029  N   VAL A1194      15.678  17.147  -7.592  1.00  0.890          N  
ATOM  19030  CA  VAL A1194      16.867  16.970  -6.779  1.00  0.900          C  
ATOM  19031  C   VAL A1194      17.162  18.287  -6.077  1.00  0.920          C  
ATOM  19032  O   VAL A1194      17.923  19.122  -6.558  1.00  1.020          O  
ATOM  19033  CB  VAL A1194      18.017  16.458  -7.682  1.00  1.260          C  
ATOM  19034  CG1 VAL A1194      19.316  16.144  -6.883  1.00  1.260          C  
ATOM  19035  CG2 VAL A1194      17.516  15.196  -8.426  1.00  1.260          C  
ATOM  19036  H   VAL A1194      15.761  17.424  -8.584  1.00  1.070          H  
ATOM  19037  HA  VAL A1194      16.666  16.224  -6.024  1.00  1.080          H  
ATOM  19038  HB  VAL A1194      18.262  17.236  -8.415  1.00  1.510          H  
ATOM  19039 1HG1 VAL A1194      20.079  15.796  -7.568  1.00  1.510          H  
ATOM  19040 2HG1 VAL A1194      19.660  17.031  -6.385  1.00  1.510          H  
ATOM  19041 3HG1 VAL A1194      19.131  15.373  -6.168  1.00  1.510          H  
ATOM  19042 1HG2 VAL A1194      18.281  14.823  -9.085  1.00  1.510          H  
ATOM  19043 2HG2 VAL A1194      17.259  14.427  -7.726  1.00  1.510          H  
ATOM  19044 3HG2 VAL A1194      16.633  15.443  -9.021  1.00  1.510          H  
ATOM  19045  N   VAL A1195      16.518  18.449  -4.923  1.00  0.890          N  
ATOM  19046  CA  VAL A1195      16.529  19.692  -4.166  1.00  0.940          C  
ATOM  19047  C   VAL A1195      17.334  19.654  -2.864  1.00  0.840          C  
ATOM  19048  O   VAL A1195      17.131  18.808  -1.979  1.00  0.810          O  
ATOM  19049  CB  VAL A1195      15.070  20.141  -3.937  1.00  1.300          C  
ATOM  19050  CG1 VAL A1195      14.995  21.400  -3.088  1.00  1.300          C  
ATOM  19051  CG2 VAL A1195      14.442  20.395  -5.299  1.00  1.300          C  
ATOM  19052  H   VAL A1195      15.905  17.680  -4.638  1.00  1.070          H  
ATOM  19053  HA  VAL A1195      16.992  20.449  -4.800  1.00  1.130          H  
ATOM  19054  HB  VAL A1195      14.517  19.356  -3.421  1.00  1.560          H  
ATOM  19055 1HG1 VAL A1195      13.951  21.688  -2.959  1.00  1.560          H  
ATOM  19056 2HG1 VAL A1195      15.412  21.193  -2.124  1.00  1.560          H  
ATOM  19057 3HG1 VAL A1195      15.538  22.210  -3.558  1.00  1.560          H  
ATOM  19058 1HG2 VAL A1195      13.413  20.703  -5.160  1.00  1.560          H  
ATOM  19059 2HG2 VAL A1195      14.996  21.169  -5.813  1.00  1.560          H  
ATOM  19060 3HG2 VAL A1195      14.465  19.496  -5.889  1.00  1.560          H  
ATOM  19061  N   SER A1196      18.220  20.649  -2.772  1.00  0.880          N  
ATOM  19062  CA  SER A1196      19.183  20.893  -1.695  1.00  0.910          C  
ATOM  19063  C   SER A1196      18.635  21.485  -0.403  1.00  0.920          C  
ATOM  19064  O   SER A1196      19.368  21.587   0.586  1.00  1.290          O  
ATOM  19065  CB  SER A1196      20.237  21.847  -2.198  1.00  1.260          C  
ATOM  19066  OG  SER A1196      19.677  23.113  -2.442  1.00  1.260          O  
ATOM  19067  H   SER A1196      18.241  21.306  -3.553  1.00  1.060          H  
ATOM  19068  HA  SER A1196      19.643  19.942  -1.440  1.00  1.090          H  
ATOM  19069 1HB  SER A1196      21.005  21.922  -1.451  1.00  1.510          H  
ATOM  19070 2HB  SER A1196      20.692  21.476  -3.099  1.00  1.510          H  
ATOM  19071  HG  SER A1196      19.171  23.018  -3.270  1.00  1.510          H  
ATOM  19072  N   SER A1197      17.390  21.932  -0.415  1.00  1.120          N  
ATOM  19073  CA  SER A1197      16.790  22.517   0.767  1.00  1.190          C  
ATOM  19074  C   SER A1197      16.440  21.425   1.768  1.00  1.270          C  
ATOM  19075  O   SER A1197      16.364  20.239   1.432  1.00  1.560          O  
ATOM  19076  CB  SER A1197      15.545  23.311   0.409  1.00  1.640          C  
ATOM  19077  OG  SER A1197      14.507  22.475  -0.018  1.00  1.640          O  
ATOM  19078  H   SER A1197      16.850  21.837  -1.258  1.00  1.340          H  
ATOM  19079  HA  SER A1197      17.513  23.189   1.230  1.00  1.430          H  
ATOM  19080 1HB  SER A1197      15.219  23.885   1.276  1.00  1.970          H  
ATOM  19081 2HB  SER A1197      15.788  24.021  -0.382  1.00  1.970          H  
ATOM  19082  HG  SER A1197      13.745  23.046  -0.156  1.00  1.970          H  
ATOM  19083  N   LEU A1198      16.204  21.831   3.007  1.00  1.500          N  
ATOM  19084  CA  LEU A1198      15.819  20.921   4.073  1.00  1.750          C  
ATOM  19085  C   LEU A1198      14.466  21.279   4.623  1.00  1.450          C  
ATOM  19086  O   LEU A1198      14.005  22.409   4.456  1.00  1.930          O  
ATOM  19087  CB  LEU A1198      16.854  20.894   5.190  1.00  2.350          C  
ATOM  19088  CG  LEU A1198      18.137  20.124   4.851  1.00  2.350          C  
ATOM  19089  CD1 LEU A1198      19.189  21.047   4.242  1.00  2.350          C  
ATOM  19090  CD2 LEU A1198      18.632  19.457   6.082  1.00  2.350          C  
ATOM  19091  H   LEU A1198      16.287  22.814   3.217  1.00  1.800          H  
ATOM  19092  HA  LEU A1198      15.749  19.916   3.660  1.00  2.100          H  
ATOM  19093 1HB  LEU A1198      17.125  21.918   5.436  1.00  2.820          H  
ATOM  19094 2HB  LEU A1198      16.398  20.441   6.072  1.00  2.820          H  
ATOM  19095  HG  LEU A1198      17.911  19.367   4.112  1.00  2.820          H  
ATOM  19096 1HD1 LEU A1198      20.079  20.465   3.999  1.00  2.820          H  
ATOM  19097 2HD1 LEU A1198      18.821  21.500   3.333  1.00  2.820          H  
ATOM  19098 3HD1 LEU A1198      19.445  21.827   4.949  1.00  2.820          H  
ATOM  19099 1HD2 LEU A1198      19.511  18.884   5.827  1.00  2.820          H  
ATOM  19100 2HD2 LEU A1198      18.870  20.198   6.845  1.00  2.820          H  
ATOM  19101 3HD2 LEU A1198      17.859  18.793   6.449  1.00  2.820          H  
ATOM  19102  N   SER A1199      13.827  20.320   5.289  1.00  1.210          N  
ATOM  19103  CA  SER A1199      12.518  20.562   5.856  1.00  1.310          C  
ATOM  19104  C   SER A1199      12.498  21.828   6.698  1.00  1.380          C  
ATOM  19105  O   SER A1199      13.337  22.033   7.581  1.00  2.000          O  
ATOM  19106  CB  SER A1199      12.119  19.387   6.734  1.00  1.790          C  
ATOM  19107  OG  SER A1199      12.018  18.198   5.995  1.00  1.790          O  
ATOM  19108  H   SER A1199      14.237  19.404   5.395  1.00  1.450          H  
ATOM  19109  HA  SER A1199      11.800  20.672   5.043  1.00  1.570          H  
ATOM  19110 1HB  SER A1199      12.853  19.259   7.530  1.00  2.150          H  
ATOM  19111 2HB  SER A1199      11.164  19.599   7.213  1.00  2.150          H  
ATOM  19112  HG  SER A1199      11.782  17.506   6.646  1.00  2.150          H  
ATOM  19113  N   SER A1200      11.500  22.648   6.405  1.00  1.140          N  
ATOM  19114  CA  SER A1200      11.195  23.922   7.036  1.00  1.410          C  
ATOM  19115  C   SER A1200       9.866  24.373   6.465  1.00  1.280          C  
ATOM  19116  O   SER A1200       9.421  23.600   5.606  1.00  1.920          O  
ATOM  19117  CB  SER A1200      12.262  24.957   6.745  1.00  1.870          C  
ATOM  19118  OG  SER A1200      11.918  26.197   7.305  1.00  1.870          O  
ATOM  19119  H   SER A1200      10.894  22.362   5.657  1.00  1.370          H  
ATOM  19120  HA  SER A1200      11.097  23.786   8.113  1.00  1.690          H  
ATOM  19121 1HB  SER A1200      13.216  24.624   7.152  1.00  2.240          H  
ATOM  19122 2HB  SER A1200      12.385  25.059   5.668  1.00  2.240          H  
ATOM  19123  HG  SER A1200      12.643  26.790   7.094  1.00  2.240          H  
ATOM  19124  N   GLY A1201       9.049  24.860   7.395  1.00  1.140          N  
ATOM  19125  CA  GLY A1201       8.126  25.912   6.988  1.00  1.200          C  
ATOM  19126  C   GLY A1201       6.714  25.353   6.863  1.00  0.970          C  
ATOM  19127  O   GLY A1201       6.494  24.161   7.068  1.00  1.050          O  
ATOM  19128  H   GLY A1201       8.571  24.147   7.928  1.00  1.370          H  
ATOM  19129 1HA  GLY A1201       8.143  26.717   7.723  1.00  1.440          H  
ATOM  19130 2HA  GLY A1201       8.445  26.336   6.036  1.00  1.440          H  
ATOM  19131  N   ASN A1202       5.756  26.224   6.564  1.00  0.930          N  
ATOM  19132  CA  ASN A1202       4.345  25.847   6.477  1.00  0.790          C  
ATOM  19133  C   ASN A1202       4.036  25.236   5.107  1.00  0.660          C  
ATOM  19134  O   ASN A1202       4.109  25.934   4.090  1.00  0.710          O  
ATOM  19135  CB  ASN A1202       3.499  27.085   6.777  1.00  1.160          C  
ATOM  19136  CG  ASN A1202       2.037  26.838   6.825  1.00  1.160          C  
ATOM  19137  OD1 ASN A1202       1.398  26.425   5.835  1.00  1.160          O  
ATOM  19138  ND2 ASN A1202       1.479  27.091   7.996  1.00  1.160          N  
ATOM  19139  H   ASN A1202       6.016  27.186   6.403  1.00  1.120          H  
ATOM  19140  HA  ASN A1202       4.136  25.081   7.228  1.00  0.950          H  
ATOM  19141 1HB  ASN A1202       3.806  27.504   7.736  1.00  1.390          H  
ATOM  19142 2HB  ASN A1202       3.693  27.843   6.022  1.00  1.390          H  
ATOM  19143 1HD2 ASN A1202       0.493  26.951   8.144  1.00  1.390          H  
ATOM  19144 2HD2 ASN A1202       2.046  27.420   8.752  1.00  1.390          H  
ATOM  19145  N   ALA A1203       3.741  23.923   5.054  1.00  0.590          N  
ATOM  19146  CA  ALA A1203       3.552  23.261   3.766  1.00  0.600          C  
ATOM  19147  C   ALA A1203       2.421  23.857   2.977  1.00  0.550          C  
ATOM  19148  O   ALA A1203       2.523  24.012   1.765  1.00  0.680          O  
ATOM  19149  CB  ALA A1203       3.305  21.786   3.954  1.00  0.840          C  
ATOM  19150  H   ALA A1203       3.658  23.351   5.907  1.00  0.710          H  
ATOM  19151  HA  ALA A1203       4.454  23.380   3.188  1.00  0.720          H  
ATOM  19152 1HB  ALA A1203       3.213  21.311   2.982  1.00  1.000          H  
ATOM  19153 2HB  ALA A1203       4.144  21.345   4.488  1.00  1.000          H  
ATOM  19154 3HB  ALA A1203       2.394  21.636   4.529  1.00  1.000          H  
ATOM  19155  N   VAL A1204       1.338  24.236   3.632  1.00  0.510          N  
ATOM  19156  CA  VAL A1204       0.246  24.764   2.840  1.00  0.530          C  
ATOM  19157  C   VAL A1204       0.682  26.032   2.159  1.00  0.520          C  
ATOM  19158  O   VAL A1204       0.430  26.226   0.967  1.00  0.560          O  
ATOM  19159  CB  VAL A1204      -1.001  25.020   3.681  1.00  0.730          C  
ATOM  19160  CG1 VAL A1204      -2.017  25.758   2.836  1.00  0.730          C  
ATOM  19161  CG2 VAL A1204      -1.551  23.688   4.155  1.00  0.730          C  
ATOM  19162  H   VAL A1204       1.286  24.126   4.639  1.00  0.610          H  
ATOM  19163  HA  VAL A1204      -0.013  24.037   2.071  1.00  0.640          H  
ATOM  19164  HB  VAL A1204      -0.753  25.646   4.541  1.00  0.880          H  
ATOM  19165 1HG1 VAL A1204      -2.892  25.948   3.392  1.00  0.880          H  
ATOM  19166 2HG1 VAL A1204      -1.621  26.712   2.505  1.00  0.880          H  
ATOM  19167 3HG1 VAL A1204      -2.258  25.148   1.975  1.00  0.880          H  
ATOM  19168 1HG2 VAL A1204      -2.428  23.852   4.748  1.00  0.880          H  
ATOM  19169 2HG2 VAL A1204      -1.806  23.076   3.295  1.00  0.880          H  
ATOM  19170 3HG2 VAL A1204      -0.802  23.179   4.754  1.00  0.880          H  
ATOM  19171  N   CYS A1205       1.330  26.920   2.905  1.00  0.540          N  
ATOM  19172  CA  CYS A1205       1.761  28.158   2.294  1.00  0.590          C  
ATOM  19173  C   CYS A1205       2.715  27.919   1.141  1.00  0.570          C  
ATOM  19174  O   CYS A1205       2.598  28.582   0.109  1.00  0.590          O  
ATOM  19175  CB  CYS A1205       2.457  29.091   3.263  1.00  0.810          C  
ATOM  19176  SG  CYS A1205       2.945  30.624   2.449  1.00  0.810          S  
ATOM  19177  H   CYS A1205       1.499  26.719   3.896  1.00  0.650          H  
ATOM  19178  HA  CYS A1205       0.878  28.669   1.912  1.00  0.710          H  
ATOM  19179 1HB  CYS A1205       1.806  29.335   4.097  1.00  0.970          H  
ATOM  19180 2HB  CYS A1205       3.350  28.606   3.658  1.00  0.970          H  
ATOM  19181  HG  CYS A1205       3.256  30.043   1.265  1.00  0.970          H  
ATOM  19182  N   LYS A1206       3.698  27.029   1.324  1.00  0.580          N  
ATOM  19183  CA  LYS A1206       4.687  26.759   0.285  1.00  0.640          C  
ATOM  19184  C   LYS A1206       4.061  26.190  -0.988  1.00  0.620          C  
ATOM  19185  O   LYS A1206       4.378  26.635  -2.097  1.00  0.640          O  
ATOM  19186  CB  LYS A1206       5.714  25.746   0.794  1.00  0.870          C  
ATOM  19187  CG  LYS A1206       6.704  26.248   1.875  1.00  0.870          C  
ATOM  19188  CD  LYS A1206       7.787  25.182   2.189  1.00  0.870          C  
ATOM  19189  CE  LYS A1206       7.150  23.925   2.817  1.00  0.870          C  
ATOM  19190  NZ  LYS A1206       8.122  22.958   3.326  1.00  0.870          N  
ATOM  19191  H   LYS A1206       3.757  26.531   2.219  1.00  0.700          H  
ATOM  19192  HA  LYS A1206       5.186  27.693   0.033  1.00  0.770          H  
ATOM  19193 1HB  LYS A1206       5.158  24.913   1.213  1.00  1.050          H  
ATOM  19194 2HB  LYS A1206       6.291  25.364  -0.045  1.00  1.050          H  
ATOM  19195 1HG  LYS A1206       7.190  27.156   1.519  1.00  1.050          H  
ATOM  19196 2HG  LYS A1206       6.163  26.488   2.786  1.00  1.050          H  
ATOM  19197 1HD  LYS A1206       8.305  24.900   1.272  1.00  1.050          H  
ATOM  19198 2HD  LYS A1206       8.516  25.592   2.890  1.00  1.050          H  
ATOM  19199 1HE  LYS A1206       6.507  24.229   3.638  1.00  1.050          H  
ATOM  19200 2HE  LYS A1206       6.563  23.418   2.059  1.00  1.050          H  
ATOM  19201 1HZ  LYS A1206       7.629  22.162   3.713  1.00  1.050          H  
ATOM  19202 2HZ  LYS A1206       8.732  22.647   2.591  1.00  1.050          H  
ATOM  19203 3HZ  LYS A1206       8.666  23.375   4.075  1.00  1.050          H  
ATOM  19204  N   VAL A1207       3.140  25.233  -0.827  1.00  0.610          N  
ATOM  19205  CA  VAL A1207       2.502  24.569  -1.957  1.00  0.660          C  
ATOM  19206  C   VAL A1207       1.648  25.556  -2.751  1.00  0.610          C  
ATOM  19207  O   VAL A1207       1.731  25.591  -3.992  1.00  0.630          O  
ATOM  19208  CB  VAL A1207       1.676  23.360  -1.440  1.00  0.900          C  
ATOM  19209  CG1 VAL A1207       0.823  22.725  -2.541  1.00  0.900          C  
ATOM  19210  CG2 VAL A1207       2.643  22.295  -0.888  1.00  0.900          C  
ATOM  19211  H   VAL A1207       2.914  24.922   0.123  1.00  0.730          H  
ATOM  19212  HA  VAL A1207       3.283  24.188  -2.612  1.00  0.790          H  
ATOM  19213  HB  VAL A1207       1.010  23.707  -0.645  1.00  1.080          H  
ATOM  19214 1HG1 VAL A1207       0.270  21.886  -2.125  1.00  1.080          H  
ATOM  19215 2HG1 VAL A1207       0.126  23.453  -2.944  1.00  1.080          H  
ATOM  19216 3HG1 VAL A1207       1.467  22.366  -3.323  1.00  1.080          H  
ATOM  19217 1HG2 VAL A1207       2.078  21.459  -0.498  1.00  1.080          H  
ATOM  19218 2HG2 VAL A1207       3.295  21.948  -1.684  1.00  1.080          H  
ATOM  19219 3HG2 VAL A1207       3.252  22.707  -0.098  1.00  1.080          H  
ATOM  19220  N   MET A1208       0.820  26.334  -2.040  1.00  0.560          N  
ATOM  19221  CA  MET A1208      -0.019  27.330  -2.676  1.00  0.550          C  
ATOM  19222  C   MET A1208       0.799  28.439  -3.311  1.00  0.540          C  
ATOM  19223  O   MET A1208       0.644  28.732  -4.498  1.00  0.570          O  
ATOM  19224  CB  MET A1208      -0.974  27.930  -1.655  1.00  0.770          C  
ATOM  19225  CG  MET A1208      -2.052  26.997  -1.194  1.00  0.770          C  
ATOM  19226  SD  MET A1208      -3.101  27.689   0.077  1.00  0.770          S  
ATOM  19227  CE  MET A1208      -4.343  26.422   0.135  1.00  0.770          C  
ATOM  19228  H   MET A1208       0.787  26.227  -1.021  1.00  0.670          H  
ATOM  19229  HA  MET A1208      -0.593  26.842  -3.464  1.00  0.660          H  
ATOM  19230 1HB  MET A1208      -0.405  28.232  -0.771  1.00  0.930          H  
ATOM  19231 2HB  MET A1208      -1.432  28.820  -2.070  1.00  0.930          H  
ATOM  19232 1HG  MET A1208      -2.668  26.773  -2.042  1.00  0.930          H  
ATOM  19233 2HG  MET A1208      -1.613  26.069  -0.825  1.00  0.930          H  
ATOM  19234 1HE  MET A1208      -5.094  26.669   0.871  1.00  0.930          H  
ATOM  19235 2HE  MET A1208      -4.798  26.347  -0.844  1.00  0.930          H  
ATOM  19236 3HE  MET A1208      -3.895  25.475   0.395  1.00  0.930          H  
ATOM  19237  N   ALA A1209       1.745  29.013  -2.559  1.00  0.540          N  
ATOM  19238  CA  ALA A1209       2.532  30.111  -3.084  1.00  0.600          C  
ATOM  19239  C   ALA A1209       3.277  29.704  -4.331  1.00  0.630          C  
ATOM  19240  O   ALA A1209       3.278  30.448  -5.306  1.00  0.690          O  
ATOM  19241  CB  ALA A1209       3.519  30.593  -2.040  1.00  0.820          C  
ATOM  19242  H   ALA A1209       1.879  28.738  -1.585  1.00  0.650          H  
ATOM  19243  HA  ALA A1209       1.854  30.924  -3.339  1.00  0.720          H  
ATOM  19244 1HB  ALA A1209       4.082  31.426  -2.430  1.00  0.980          H  
ATOM  19245 2HB  ALA A1209       2.979  30.906  -1.148  1.00  0.980          H  
ATOM  19246 3HB  ALA A1209       4.197  29.779  -1.784  1.00  0.980          H  
ATOM  19247  N   SER A1210       3.842  28.497  -4.358  1.00  0.610          N  
ATOM  19248  CA  SER A1210       4.572  28.076  -5.533  1.00  0.670          C  
ATOM  19249  C   SER A1210       3.659  28.040  -6.751  1.00  0.650          C  
ATOM  19250  O   SER A1210       4.005  28.574  -7.814  1.00  0.730          O  
ATOM  19251  CB  SER A1210       5.198  26.726  -5.284  1.00  0.910          C  
ATOM  19252  OG  SER A1210       5.906  26.299  -6.395  1.00  0.910          O  
ATOM  19253  H   SER A1210       3.832  27.880  -3.540  1.00  0.730          H  
ATOM  19254  HA  SER A1210       5.365  28.795  -5.720  1.00  0.800          H  
ATOM  19255 1HB  SER A1210       5.864  26.790  -4.424  1.00  1.100          H  
ATOM  19256 2HB  SER A1210       4.419  26.000  -5.038  1.00  1.100          H  
ATOM  19257  HG  SER A1210       6.298  25.459  -6.148  1.00  1.100          H  
ATOM  19258  N   ALA A1211       2.478  27.427  -6.604  1.00  0.600          N  
ATOM  19259  CA  ALA A1211       1.529  27.352  -7.704  1.00  0.620          C  
ATOM  19260  C   ALA A1211       1.039  28.720  -8.173  1.00  0.660          C  
ATOM  19261  O   ALA A1211       0.880  28.931  -9.379  1.00  0.740          O  
ATOM  19262  CB  ALA A1211       0.352  26.549  -7.294  1.00  0.860          C  
ATOM  19263  H   ALA A1211       2.244  26.985  -5.705  1.00  0.720          H  
ATOM  19264  HA  ALA A1211       2.026  26.862  -8.540  1.00  0.740          H  
ATOM  19265 1HB  ALA A1211      -0.299  26.497  -8.128  1.00  1.030          H  
ATOM  19266 2HB  ALA A1211       0.667  25.568  -7.001  1.00  1.030          H  
ATOM  19267 3HB  ALA A1211      -0.149  27.038  -6.457  1.00  1.030          H  
ATOM  19268  N   VAL A1212       0.801  29.641  -7.234  1.00  0.650          N  
ATOM  19269  CA  VAL A1212       0.353  30.985  -7.576  1.00  0.700          C  
ATOM  19270  C   VAL A1212       1.470  31.744  -8.299  1.00  0.790          C  
ATOM  19271  O   VAL A1212       1.226  32.477  -9.265  1.00  0.870          O  
ATOM  19272  CB  VAL A1212      -0.171  31.749  -6.337  1.00  0.960          C  
ATOM  19273  CG1 VAL A1212      -0.464  33.230  -6.703  1.00  0.960          C  
ATOM  19274  CG2 VAL A1212      -1.484  31.059  -5.843  1.00  0.960          C  
ATOM  19275  H   VAL A1212       0.909  29.371  -6.249  1.00  0.780          H  
ATOM  19276  HA  VAL A1212      -0.491  30.886  -8.246  1.00  0.840          H  
ATOM  19277  HB  VAL A1212       0.585  31.726  -5.548  1.00  1.150          H  
ATOM  19278 1HG1 VAL A1212      -0.840  33.750  -5.822  1.00  1.150          H  
ATOM  19279 2HG1 VAL A1212       0.447  33.722  -7.044  1.00  1.150          H  
ATOM  19280 3HG1 VAL A1212      -1.214  33.266  -7.497  1.00  1.150          H  
ATOM  19281 1HG2 VAL A1212      -1.870  31.580  -4.970  1.00  1.150          H  
ATOM  19282 2HG2 VAL A1212      -2.218  31.093  -6.646  1.00  1.150          H  
ATOM  19283 3HG2 VAL A1212      -1.282  30.020  -5.585  1.00  1.150          H  
ATOM  19284  N   TYR A1213       2.706  31.636  -7.799  1.00  0.790          N  
ATOM  19285  CA  TYR A1213       3.833  32.316  -8.425  1.00  0.920          C  
ATOM  19286  C   TYR A1213       3.943  31.852  -9.864  1.00  1.000          C  
ATOM  19287  O   TYR A1213       4.068  32.671 -10.784  1.00  1.170          O  
ATOM  19288  CB  TYR A1213       5.136  31.967  -7.700  1.00  1.240          C  
ATOM  19289  CG  TYR A1213       5.317  32.533  -6.295  1.00  1.240          C  
ATOM  19290  CD1 TYR A1213       4.696  33.710  -5.870  1.00  1.240          C  
ATOM  19291  CD2 TYR A1213       6.132  31.836  -5.415  1.00  1.240          C  
ATOM  19292  CE1 TYR A1213       4.900  34.159  -4.586  1.00  1.240          C  
ATOM  19293  CE2 TYR A1213       6.328  32.292  -4.138  1.00  1.240          C  
ATOM  19294  CZ  TYR A1213       5.715  33.448  -3.722  1.00  1.240          C  
ATOM  19295  OH  TYR A1213       5.912  33.909  -2.444  1.00  1.240          O  
ATOM  19296  H   TYR A1213       2.860  31.074  -6.961  1.00  0.950          H  
ATOM  19297  HA  TYR A1213       3.654  33.386  -8.435  1.00  1.100          H  
ATOM  19298 1HB  TYR A1213       5.202  30.884  -7.620  1.00  1.480          H  
ATOM  19299 2HB  TYR A1213       5.971  32.275  -8.298  1.00  1.480          H  
ATOM  19300  HD1 TYR A1213       4.056  34.286  -6.527  1.00  1.480          H  
ATOM  19301  HD2 TYR A1213       6.618  30.918  -5.742  1.00  1.480          H  
ATOM  19302  HE1 TYR A1213       4.421  35.077  -4.253  1.00  1.480          H  
ATOM  19303  HE2 TYR A1213       6.969  31.737  -3.455  1.00  1.480          H  
ATOM  19304  HH  TYR A1213       6.512  33.320  -1.981  1.00  1.480          H  
ATOM  19305  N   PHE A1214       3.824  30.532 -10.056  1.00  0.920          N  
ATOM  19306  CA  PHE A1214       3.816  29.911 -11.364  1.00  1.030          C  
ATOM  19307  C   PHE A1214       2.707  30.388 -12.256  1.00  0.980          C  
ATOM  19308  O   PHE A1214       2.962  30.810 -13.384  1.00  1.010          O  
ATOM  19309  CB  PHE A1214       3.686  28.407 -11.244  1.00  1.400          C  
ATOM  19310  CG  PHE A1214       3.351  27.732 -12.547  1.00  1.400          C  
ATOM  19311  CD1 PHE A1214       4.293  27.519 -13.533  1.00  1.400          C  
ATOM  19312  CD2 PHE A1214       2.051  27.288 -12.769  1.00  1.400          C  
ATOM  19313  CE1 PHE A1214       3.949  26.882 -14.698  1.00  1.400          C  
ATOM  19314  CE2 PHE A1214       1.714  26.662 -13.942  1.00  1.400          C  
ATOM  19315  CZ  PHE A1214       2.663  26.456 -14.904  1.00  1.400          C  
ATOM  19316  H   PHE A1214       3.765  29.924  -9.234  1.00  1.100          H  
ATOM  19317  HA  PHE A1214       4.765  30.136 -11.849  1.00  1.240          H  
ATOM  19318 1HB  PHE A1214       4.619  28.007 -10.868  1.00  1.680          H  
ATOM  19319 2HB  PHE A1214       2.925  28.159 -10.524  1.00  1.680          H  
ATOM  19320  HD1 PHE A1214       5.321  27.858 -13.380  1.00  1.680          H  
ATOM  19321  HD2 PHE A1214       1.291  27.444 -11.996  1.00  1.680          H  
ATOM  19322  HE1 PHE A1214       4.700  26.719 -15.463  1.00  1.680          H  
ATOM  19323  HE2 PHE A1214       0.694  26.315 -14.110  1.00  1.680          H  
ATOM  19324  HZ  PHE A1214       2.390  25.945 -15.832  1.00  1.680          H  
ATOM  19325  N   LEU A1215       1.456  30.368 -11.777  1.00  0.930          N  
ATOM  19326  CA  LEU A1215       0.418  30.704 -12.723  1.00  0.950          C  
ATOM  19327  C   LEU A1215       0.533  32.129 -13.143  1.00  1.020          C  
ATOM  19328  O   LEU A1215       0.222  32.445 -14.272  1.00  1.100          O  
ATOM  19329  CB  LEU A1215      -0.989  30.413 -12.175  1.00  1.320          C  
ATOM  19330  CG  LEU A1215      -1.582  31.278 -11.019  1.00  1.320          C  
ATOM  19331  CD1 LEU A1215      -2.329  32.553 -11.544  1.00  1.320          C  
ATOM  19332  CD2 LEU A1215      -2.548  30.389 -10.220  1.00  1.320          C  
ATOM  19333  H   LEU A1215       1.247  30.037 -10.832  1.00  1.120          H  
ATOM  19334  HA  LEU A1215       0.558  30.085 -13.606  1.00  1.140          H  
ATOM  19335 1HB  LEU A1215      -1.646  30.557 -12.987  1.00  1.590          H  
ATOM  19336 2HB  LEU A1215      -1.029  29.366 -11.863  1.00  1.590          H  
ATOM  19337  HG  LEU A1215      -0.787  31.607 -10.386  1.00  1.590          H  
ATOM  19338 1HD1 LEU A1215      -2.718  33.094 -10.690  1.00  1.590          H  
ATOM  19339 2HD1 LEU A1215      -1.683  33.207 -12.099  1.00  1.590          H  
ATOM  19340 3HD1 LEU A1215      -3.140  32.260 -12.178  1.00  1.590          H  
ATOM  19341 1HD2 LEU A1215      -2.960  30.952  -9.383  1.00  1.590          H  
ATOM  19342 2HD2 LEU A1215      -3.358  30.054 -10.854  1.00  1.590          H  
ATOM  19343 3HD2 LEU A1215      -2.012  29.516  -9.834  1.00  1.590          H  
ATOM  19344  N   SER A1216       1.027  33.008 -12.293  1.00  1.040          N  
ATOM  19345  CA  SER A1216       1.177  34.366 -12.750  1.00  1.150          C  
ATOM  19346  C   SER A1216       2.305  34.486 -13.774  1.00  1.220          C  
ATOM  19347  O   SER A1216       2.109  34.839 -14.955  1.00  1.290          O  
ATOM  19348  CB  SER A1216       1.515  35.231 -11.569  1.00  1.570          C  
ATOM  19349  OG  SER A1216       1.744  36.529 -11.966  1.00  1.570          O  
ATOM  19350  H   SER A1216       1.237  32.745 -11.324  1.00  1.250          H  
ATOM  19351  HA  SER A1216       0.245  34.687 -13.201  1.00  1.380          H  
ATOM  19352 1HB  SER A1216       0.704  35.198 -10.854  1.00  1.880          H  
ATOM  19353 2HB  SER A1216       2.399  34.834 -11.065  1.00  1.880          H  
ATOM  19354  HG  SER A1216       2.067  36.981 -11.181  1.00  1.880          H  
ATOM  19355  N   ALA A1217       3.493  34.077 -13.326  1.00  1.260          N  
ATOM  19356  CA  ALA A1217       4.750  34.206 -14.040  1.00  1.440          C  
ATOM  19357  C   ALA A1217       4.786  33.520 -15.397  1.00  1.510          C  
ATOM  19358  O   ALA A1217       5.479  34.000 -16.296  1.00  1.680          O  
ATOM  19359  CB  ALA A1217       5.867  33.653 -13.169  1.00  1.940          C  
ATOM  19360  H   ALA A1217       3.544  33.710 -12.374  1.00  1.510          H  
ATOM  19361  HA  ALA A1217       4.922  35.269 -14.205  1.00  1.730          H  
ATOM  19362 1HB  ALA A1217       6.822  33.788 -13.668  1.00  2.330          H  
ATOM  19363 2HB  ALA A1217       5.872  34.174 -12.214  1.00  2.330          H  
ATOM  19364 3HB  ALA A1217       5.687  32.589 -12.999  1.00  2.330          H  
ATOM  19365  N   THR A1218       4.087  32.401 -15.564  1.00  1.460          N  
ATOM  19366  CA  THR A1218       4.125  31.680 -16.824  1.00  1.580          C  
ATOM  19367  C   THR A1218       2.840  31.795 -17.639  1.00  1.620          C  
ATOM  19368  O   THR A1218       2.684  31.079 -18.632  1.00  1.800          O  
ATOM  19369  CB  THR A1218       4.363  30.194 -16.584  1.00  2.160          C  
ATOM  19370  OG1 THR A1218       3.256  29.668 -15.869  1.00  2.160          O  
ATOM  19371  CG2 THR A1218       5.616  30.031 -15.730  1.00  2.160          C  
ATOM  19372  H   THR A1218       3.555  31.983 -14.791  1.00  1.750          H  
ATOM  19373  HA  THR A1218       4.942  32.076 -17.426  1.00  1.900          H  
ATOM  19374  HB  THR A1218       4.477  29.672 -17.534  1.00  2.600          H  
ATOM  19375  HG1 THR A1218       3.347  28.721 -15.803  1.00  2.600          H  
ATOM  19376 1HG2 THR A1218       5.794  28.984 -15.537  1.00  2.600          H  
ATOM  19377 2HG2 THR A1218       6.468  30.451 -16.258  1.00  2.600          H  
ATOM  19378 3HG2 THR A1218       5.488  30.546 -14.781  1.00  2.600          H  
ATOM  19379  N   ILE A1219       1.875  32.630 -17.230  1.00  1.530          N  
ATOM  19380  CA  ILE A1219       0.648  32.632 -18.027  1.00  1.670          C  
ATOM  19381  C   ILE A1219       0.490  33.947 -18.755  1.00  1.840          C  
ATOM  19382  O   ILE A1219       0.207  33.930 -19.959  1.00  2.280          O  
ATOM  19383  CB  ILE A1219      -0.654  32.289 -17.215  1.00  2.280          C  
ATOM  19384  CG1 ILE A1219      -1.742  31.761 -18.206  1.00  2.280          C  
ATOM  19385  CG2 ILE A1219      -1.271  33.534 -16.487  1.00  2.280          C  
ATOM  19386  CD1 ILE A1219      -2.960  31.095 -17.580  1.00  2.280          C  
ATOM  19387  H   ILE A1219       2.017  33.241 -16.418  1.00  1.840          H  
ATOM  19388  HA  ILE A1219       0.728  31.864 -18.784  1.00  2.000          H  
ATOM  19389  HB  ILE A1219      -0.409  31.516 -16.488  1.00  2.740          H  
ATOM  19390 1HG1 ILE A1219      -2.081  32.590 -18.828  1.00  2.740          H  
ATOM  19391 2HG1 ILE A1219      -1.275  31.024 -18.836  1.00  2.740          H  
ATOM  19392 1HG2 ILE A1219      -2.144  33.240 -15.923  1.00  2.740          H  
ATOM  19393 2HG2 ILE A1219      -0.555  33.952 -15.809  1.00  2.740          H  
ATOM  19394 3HG2 ILE A1219      -1.575  34.293 -17.197  1.00  2.740          H  
ATOM  19395 1HD1 ILE A1219      -3.612  30.757 -18.374  1.00  2.740          H  
ATOM  19396 2HD1 ILE A1219      -2.636  30.246 -16.994  1.00  2.740          H  
ATOM  19397 3HD1 ILE A1219      -3.504  31.785 -16.947  1.00  2.740          H  
ATOM  19398  N   PHE A1220       0.702  35.074 -18.042  1.00  1.850          N  
ATOM  19399  CA  PHE A1220       0.439  36.405 -18.585  1.00  2.060          C  
ATOM  19400  C   PHE A1220       1.504  36.859 -19.571  1.00  2.530          C  
ATOM  19401  O   PHE A1220       2.694  36.834 -19.282  1.00  2.930          O  
ATOM  19402  CB  PHE A1220       0.342  37.428 -17.447  1.00  2.800          C  
ATOM  19403  CG  PHE A1220      -0.876  37.255 -16.568  1.00  2.800          C  
ATOM  19404  CD1 PHE A1220      -0.754  36.693 -15.311  1.00  2.800          C  
ATOM  19405  CD2 PHE A1220      -2.138  37.629 -16.998  1.00  2.800          C  
ATOM  19406  CE1 PHE A1220      -1.858  36.504 -14.502  1.00  2.800          C  
ATOM  19407  CE2 PHE A1220      -3.241  37.442 -16.189  1.00  2.800          C  
ATOM  19408  CZ  PHE A1220      -3.096  36.878 -14.942  1.00  2.800          C  
ATOM  19409  H   PHE A1220       0.994  34.994 -17.063  1.00  2.220          H  
ATOM  19410  HA  PHE A1220      -0.517  36.375 -19.107  1.00  2.470          H  
ATOM  19411 1HB  PHE A1220       1.230  37.343 -16.814  1.00  3.360          H  
ATOM  19412 2HB  PHE A1220       0.334  38.434 -17.861  1.00  3.360          H  
ATOM  19413  HD1 PHE A1220       0.234  36.396 -14.961  1.00  3.360          H  
ATOM  19414  HD2 PHE A1220      -2.262  38.073 -17.988  1.00  3.360          H  
ATOM  19415  HE1 PHE A1220      -1.744  36.056 -13.517  1.00  3.360          H  
ATOM  19416  HE2 PHE A1220      -4.233  37.737 -16.542  1.00  3.360          H  
ATOM  19417  HZ  PHE A1220      -3.967  36.728 -14.308  1.00  3.360          H  
ATOM  19418  N   GLU A1221       1.050  37.300 -20.734  1.00  3.080          N  
ATOM  19419  CA  GLU A1221       1.905  37.729 -21.834  1.00  3.900          C  
ATOM  19420  C   GLU A1221       2.837  38.882 -21.483  1.00  3.960          C  
ATOM  19421  O   GLU A1221       2.430  39.855 -20.845  1.00  4.230          O  
ATOM  19422  CB  GLU A1221       1.028  38.086 -23.029  1.00  5.130          C  
ATOM  19423  CG  GLU A1221       1.761  38.374 -24.349  1.00  5.130          C  
ATOM  19424  CD  GLU A1221       0.780  38.510 -25.495  1.00  5.130          C  
ATOM  19425  OE1 GLU A1221      -0.393  38.342 -25.223  1.00  5.130          O  
ATOM  19426  OE2 GLU A1221       1.175  38.747 -26.628  1.00  5.130          O  
ATOM  19427  H   GLU A1221       0.051  37.306 -20.879  1.00  3.700          H  
ATOM  19428  HA  GLU A1221       2.523  36.884 -22.123  1.00  4.680          H  
ATOM  19429 1HB  GLU A1221       0.327  37.290 -23.185  1.00  6.160          H  
ATOM  19430 2HB  GLU A1221       0.449  38.976 -22.786  1.00  6.160          H  
ATOM  19431 1HG  GLU A1221       2.329  39.302 -24.256  1.00  6.160          H  
ATOM  19432 2HG  GLU A1221       2.457  37.566 -24.556  1.00  6.160          H  
ATOM  19433  N   ASP A1222       4.088  38.744 -21.921  1.00  4.210          N  
ATOM  19434  CA  ASP A1222       5.146  39.730 -21.745  1.00  4.600          C  
ATOM  19435  C   ASP A1222       4.861  41.055 -22.422  1.00  5.090          C  
ATOM  19436  O   ASP A1222       4.171  41.125 -23.437  1.00  5.750          O  
ATOM  19437  CB  ASP A1222       6.473  39.179 -22.238  1.00  6.280          C  
ATOM  19438  CG  ASP A1222       7.137  38.215 -21.266  1.00  6.280          C  
ATOM  19439  OD1 ASP A1222       6.863  38.298 -20.091  1.00  6.280          O  
ATOM  19440  OD2 ASP A1222       7.848  37.361 -21.711  1.00  6.280          O  
ATOM  19441  H   ASP A1222       4.315  37.896 -22.415  1.00  5.050          H  
ATOM  19442  HA  ASP A1222       5.242  39.924 -20.676  1.00  5.520          H  
ATOM  19443 1HB  ASP A1222       6.328  38.677 -23.193  1.00  7.540          H  
ATOM  19444 2HB  ASP A1222       7.143  40.011 -22.408  1.00  7.540          H  
ATOM  19445  N   THR A1223       5.435  42.104 -21.856  1.00  5.060          N  
ATOM  19446  CA  THR A1223       5.264  43.465 -22.334  1.00  5.700          C  
ATOM  19447  C   THR A1223       5.616  43.662 -23.815  1.00  5.880          C  
ATOM  19448  O   THR A1223       6.616  43.146 -24.333  1.00  5.940          O  
ATOM  19449  CB  THR A1223       6.089  44.414 -21.449  1.00  7.720          C  
ATOM  19450  OG1 THR A1223       5.820  45.757 -21.821  1.00  7.720          O  
ATOM  19451  CG2 THR A1223       7.598  44.133 -21.613  1.00  7.720          C  
ATOM  19452  H   THR A1223       5.990  41.945 -21.028  1.00  6.070          H  
ATOM  19453  HA  THR A1223       4.214  43.729 -22.209  1.00  6.840          H  
ATOM  19454  HB  THR A1223       5.803  44.269 -20.408  1.00  9.270          H  
ATOM  19455  HG1 THR A1223       6.130  46.343 -21.125  1.00  9.270          H  
ATOM  19456 1HG2 THR A1223       8.158  44.813 -20.975  1.00  9.270          H  
ATOM  19457 2HG2 THR A1223       7.819  43.107 -21.327  1.00  9.270          H  
ATOM  19458 3HG2 THR A1223       7.904  44.285 -22.636  1.00  9.270          H  
ATOM  19459  N   GLY A1224       4.784  44.449 -24.494  1.00  6.330          N  
ATOM  19460  CA  GLY A1224       4.927  44.758 -25.916  1.00  6.900          C  
ATOM  19461  C   GLY A1224       6.010  45.794 -26.181  1.00  7.290          C  
ATOM  19462  O   GLY A1224       5.715  46.956 -26.481  1.00  7.420          O  
ATOM  19463  H   GLY A1224       4.005  44.840 -23.987  1.00  7.600          H  
ATOM  19464 1HA  GLY A1224       5.163  43.842 -26.458  1.00  8.280          H  
ATOM  19465 2HA  GLY A1224       3.974  45.119 -26.302  1.00  8.280          H  
ATOM  19466  N   ARG A1225       7.257  45.370 -26.029  1.00  7.730          N  
ATOM  19467  CA  ARG A1225       8.402  46.262 -26.146  1.00  8.340          C  
ATOM  19468  C   ARG A1225       9.468  45.717 -27.116  1.00  8.440          C  
ATOM  19469  O   ARG A1225       9.449  44.532 -27.429  1.00  8.650          O  
ATOM  19470  CB  ARG A1225       9.005  46.465 -24.757  1.00 11.430          C  
ATOM  19471  CG  ARG A1225       8.056  47.126 -23.755  1.00 11.430          C  
ATOM  19472  CD  ARG A1225       7.783  48.554 -24.053  1.00 11.430          C  
ATOM  19473  NE  ARG A1225       6.914  49.143 -23.056  1.00 11.430          N  
ATOM  19474  CZ  ARG A1225       5.553  49.133 -23.096  1.00 11.430          C  
ATOM  19475  NH1 ARG A1225       4.878  48.560 -24.095  1.00 11.430          N  
ATOM  19476  NH2 ARG A1225       4.880  49.716 -22.110  1.00 11.430          N  
ATOM  19477  H   ARG A1225       7.367  44.388 -25.747  1.00  9.280          H  
ATOM  19478  HA  ARG A1225       8.021  47.204 -26.508  1.00 10.010          H  
ATOM  19479 1HB  ARG A1225       9.268  45.490 -24.345  1.00 13.720          H  
ATOM  19480 2HB  ARG A1225       9.913  47.045 -24.795  1.00 13.720          H  
ATOM  19481 1HG  ARG A1225       7.115  46.603 -23.762  1.00 13.720          H  
ATOM  19482 2HG  ARG A1225       8.482  47.066 -22.758  1.00 13.720          H  
ATOM  19483 1HD  ARG A1225       8.723  49.106 -24.050  1.00 13.720          H  
ATOM  19484 2HD  ARG A1225       7.310  48.667 -25.018  1.00 13.720          H  
ATOM  19485  HE  ARG A1225       7.355  49.599 -22.269  1.00 13.720          H  
ATOM  19486 1HH1 ARG A1225       5.351  48.094 -24.887  1.00 13.720          H  
ATOM  19487 2HH1 ARG A1225       3.872  48.577 -24.090  1.00 13.720          H  
ATOM  19488 1HH2 ARG A1225       5.379  50.156 -21.348  1.00 13.720          H  
ATOM  19489 2HH2 ARG A1225       3.871  49.724 -22.119  1.00 13.720          H  
ATOM  19490  N   PRO A1226      10.370  46.581 -27.656  1.00  8.620          N  
ATOM  19491  CA  PRO A1226      11.529  46.252 -28.496  1.00  8.970          C  
ATOM  19492  C   PRO A1226      12.546  45.303 -27.857  1.00  9.380          C  
ATOM  19493  O   PRO A1226      13.433  44.805 -28.548  1.00  9.550          O  
ATOM  19494  CB  PRO A1226      12.176  47.621 -28.738  1.00 13.460          C  
ATOM  19495  CG  PRO A1226      11.063  48.616 -28.591  1.00 13.460          C  
ATOM  19496  CD  PRO A1226      10.168  48.061 -27.516  1.00 13.460          C  
ATOM  19497  HA  PRO A1226      11.165  45.825 -29.442  1.00 10.760          H  
ATOM  19498 1HB  PRO A1226      12.990  47.781 -28.013  1.00 16.150          H  
ATOM  19499 2HB  PRO A1226      12.637  47.640 -29.738  1.00 16.150          H  
ATOM  19500 1HG  PRO A1226      11.474  49.607 -28.333  1.00 16.150          H  
ATOM  19501 2HG  PRO A1226      10.540  48.737 -29.553  1.00 16.150          H  
ATOM  19502 1HD  PRO A1226      10.478  48.433 -26.532  1.00 16.150          H  
ATOM  19503 2HD  PRO A1226       9.156  48.376 -27.791  1.00 16.150          H  
ATOM  19504  N   GLU A1227      12.527  45.176 -26.531  1.00  9.750          N  
ATOM  19505  CA  GLU A1227      13.441  44.262 -25.864  1.00 10.420          C  
ATOM  19506  C   GLU A1227      13.034  42.842 -26.187  1.00 10.540          C  
ATOM  19507  O   GLU A1227      11.902  42.450 -25.908  1.00 11.020          O  
ATOM  19508  CB  GLU A1227      13.469  44.480 -24.352  1.00 14.320          C  
ATOM  19509  CG  GLU A1227      14.319  43.437 -23.608  1.00 14.320          C  
ATOM  19510  CD  GLU A1227      15.718  43.413 -24.061  1.00 14.320          C  
ATOM  19511  OE1 GLU A1227      16.380  44.420 -23.993  1.00 14.320          O  
ATOM  19512  OE2 GLU A1227      16.134  42.361 -24.518  1.00 14.320          O  
ATOM  19513  H   GLU A1227      11.828  45.646 -25.983  1.00 11.700          H  
ATOM  19514  HA  GLU A1227      14.449  44.426 -26.255  1.00 12.500          H  
ATOM  19515 1HB  GLU A1227      13.866  45.470 -24.130  1.00 17.180          H  
ATOM  19516 2HB  GLU A1227      12.453  44.436 -23.961  1.00 17.180          H  
ATOM  19517 1HG  GLU A1227      14.301  43.662 -22.544  1.00 17.180          H  
ATOM  19518 2HG  GLU A1227      13.891  42.448 -23.747  1.00 17.180          H  
ATOM  19519  N   PHE A1228      13.933  42.070 -26.792  1.00 10.350          N  
ATOM  19520  CA  PHE A1228      13.570  40.720 -27.187  1.00 10.280          C  
ATOM  19521  C   PHE A1228      14.189  39.553 -26.416  1.00 10.290          C  
ATOM  19522  O   PHE A1228      13.956  38.408 -26.805  1.00 10.520          O  
ATOM  19523  CB  PHE A1228      13.803  40.546 -28.691  1.00 14.420          C  
ATOM  19524  CG  PHE A1228      12.908  41.436 -29.587  1.00 14.420          C  
ATOM  19525  CD1 PHE A1228      11.620  41.884 -29.199  1.00 14.420          C  
ATOM  19526  CD2 PHE A1228      13.357  41.814 -30.835  1.00 14.420          C  
ATOM  19527  CE1 PHE A1228      10.865  42.664 -30.025  1.00 14.420          C  
ATOM  19528  CE2 PHE A1228      12.581  42.599 -31.663  1.00 14.420          C  
ATOM  19529  CZ  PHE A1228      11.338  43.024 -31.254  1.00 14.420          C  
ATOM  19530  H   PHE A1228      14.855  42.442 -26.987  1.00 12.420          H  
ATOM  19531  HA  PHE A1228      12.506  40.613 -27.016  1.00 12.340          H  
ATOM  19532 1HB  PHE A1228      14.839  40.787 -28.913  1.00 17.300          H  
ATOM  19533 2HB  PHE A1228      13.655  39.513 -28.975  1.00 17.300          H  
ATOM  19534  HD1 PHE A1228      11.194  41.631 -28.237  1.00 17.300          H  
ATOM  19535  HD2 PHE A1228      14.341  41.487 -31.170  1.00 17.300          H  
ATOM  19536  HE1 PHE A1228       9.880  43.003 -29.689  1.00 17.300          H  
ATOM  19537  HE2 PHE A1228      12.955  42.889 -32.643  1.00 17.300          H  
ATOM  19538  HZ  PHE A1228      10.731  43.648 -31.908  1.00 17.300          H  
ATOM  19539  N   ASN A1229      14.858  39.770 -25.276  1.00 10.270          N  
ATOM  19540  CA  ASN A1229      15.414  38.615 -24.552  1.00 10.560          C  
ATOM  19541  C   ASN A1229      14.345  37.583 -24.166  1.00 10.440          C  
ATOM  19542  O   ASN A1229      14.617  36.386 -24.095  1.00 10.440          O  
ATOM  19543  CB  ASN A1229      16.153  39.061 -23.306  1.00 14.670          C  
ATOM  19544  CG  ASN A1229      17.489  39.686 -23.598  1.00 14.670          C  
ATOM  19545  OD1 ASN A1229      18.089  39.472 -24.661  1.00 14.670          O  
ATOM  19546  ND2 ASN A1229      17.975  40.458 -22.663  1.00 14.670          N  
ATOM  19547  H   ASN A1229      15.085  40.721 -24.945  1.00 12.320          H  
ATOM  19548  HA  ASN A1229      16.122  38.110 -25.212  1.00 12.670          H  
ATOM  19549 1HB  ASN A1229      15.543  39.792 -22.772  1.00 17.600          H  
ATOM  19550 2HB  ASN A1229      16.297  38.208 -22.643  1.00 17.600          H  
ATOM  19551 1HD2 ASN A1229      18.855  40.911 -22.800  1.00 17.600          H  
ATOM  19552 2HD2 ASN A1229      17.462  40.613 -21.821  1.00 17.600          H  
ATOM  19553  N   PHE A1230      13.125  38.049 -23.928  1.00 10.530          N  
ATOM  19554  CA  PHE A1230      11.989  37.222 -23.559  1.00 10.630          C  
ATOM  19555  C   PHE A1230      11.040  36.963 -24.736  1.00  9.990          C  
ATOM  19556  O   PHE A1230       9.959  36.409 -24.555  1.00 10.180          O  
ATOM  19557  CB  PHE A1230      11.226  37.900 -22.430  1.00 14.840          C  
ATOM  19558  CG  PHE A1230      10.873  39.337 -22.751  1.00 14.840          C  
ATOM  19559  CD1 PHE A1230       9.754  39.659 -23.506  1.00 14.840          C  
ATOM  19560  CD2 PHE A1230      11.670  40.371 -22.286  1.00 14.840          C  
ATOM  19561  CE1 PHE A1230       9.444  40.976 -23.790  1.00 14.840          C  
ATOM  19562  CE2 PHE A1230      11.358  41.675 -22.567  1.00 14.840          C  
ATOM  19563  CZ  PHE A1230      10.244  41.977 -23.320  1.00 14.840          C  
ATOM  19564  H   PHE A1230      12.969  39.049 -23.969  1.00 12.640          H  
ATOM  19565  HA  PHE A1230      12.367  36.261 -23.204  1.00 12.760          H  
ATOM  19566 1HB  PHE A1230      10.297  37.355 -22.227  1.00 17.810          H  
ATOM  19567 2HB  PHE A1230      11.821  37.882 -21.521  1.00 17.810          H  
ATOM  19568  HD1 PHE A1230       9.110  38.855 -23.876  1.00 17.810          H  
ATOM  19569  HD2 PHE A1230      12.553  40.143 -21.685  1.00 17.810          H  
ATOM  19570  HE1 PHE A1230       8.556  41.225 -24.388  1.00 17.810          H  
ATOM  19571  HE2 PHE A1230      11.991  42.476 -22.196  1.00 17.810          H  
ATOM  19572  HZ  PHE A1230      10.001  43.013 -23.549  1.00 17.810          H  
ATOM  19573  N   LEU A1231      11.432  37.330 -25.952  1.00  9.420          N  
ATOM  19574  CA  LEU A1231      10.544  37.220 -27.111  1.00  8.910          C  
ATOM  19575  C   LEU A1231       9.966  35.825 -27.310  1.00  8.380          C  
ATOM  19576  O   LEU A1231       8.804  35.687 -27.694  1.00  8.220          O  
ATOM  19577  CB  LEU A1231      11.292  37.649 -28.386  1.00 12.680          C  
ATOM  19578  CG  LEU A1231      10.512  37.650 -29.746  1.00 12.680          C  
ATOM  19579  CD1 LEU A1231       9.341  38.629 -29.691  1.00 12.680          C  
ATOM  19580  CD2 LEU A1231      11.471  38.052 -30.864  1.00 12.680          C  
ATOM  19581  H   LEU A1231      12.367  37.717 -26.085  1.00 11.300          H  
ATOM  19582  HA  LEU A1231       9.718  37.908 -26.944  1.00 10.690          H  
ATOM  19583 1HB  LEU A1231      11.629  38.652 -28.228  1.00 15.210          H  
ATOM  19584 2HB  LEU A1231      12.170  37.010 -28.501  1.00 15.210          H  
ATOM  19585  HG  LEU A1231      10.116  36.652 -29.947  1.00 15.210          H  
ATOM  19586 1HD1 LEU A1231       8.819  38.618 -30.647  1.00 15.210          H  
ATOM  19587 2HD1 LEU A1231       8.646  38.339 -28.906  1.00 15.210          H  
ATOM  19588 3HD1 LEU A1231       9.714  39.633 -29.495  1.00 15.210          H  
ATOM  19589 1HD2 LEU A1231      10.941  38.053 -31.818  1.00 15.210          H  
ATOM  19590 2HD2 LEU A1231      11.856  39.044 -30.675  1.00 15.210          H  
ATOM  19591 3HD2 LEU A1231      12.297  37.343 -30.909  1.00 15.210          H  
ATOM  19592  N   GLU A1232      10.769  34.788 -27.075  1.00  8.350          N  
ATOM  19593  CA  GLU A1232      10.303  33.420 -27.261  1.00  8.050          C  
ATOM  19594  C   GLU A1232       9.913  32.742 -25.946  1.00  7.260          C  
ATOM  19595  O   GLU A1232       9.782  31.517 -25.889  1.00  7.230          O  
ATOM  19596  CB  GLU A1232      11.356  32.564 -27.954  1.00 11.390          C  
ATOM  19597  CG  GLU A1232      11.758  33.039 -29.341  1.00 11.390          C  
ATOM  19598  CD  GLU A1232      12.597  32.009 -30.051  1.00 11.390          C  
ATOM  19599  OE1 GLU A1232      12.500  30.844 -29.684  1.00 11.390          O  
ATOM  19600  OE2 GLU A1232      13.329  32.366 -30.939  1.00 11.390          O  
ATOM  19601  H   GLU A1232      11.719  34.961 -26.770  1.00 10.020          H  
ATOM  19602  HA  GLU A1232       9.419  33.450 -27.893  1.00  9.660          H  
ATOM  19603 1HB  GLU A1232      12.255  32.538 -27.339  1.00 13.670          H  
ATOM  19604 2HB  GLU A1232      10.991  31.542 -28.039  1.00 13.670          H  
ATOM  19605 1HG  GLU A1232      10.874  33.279 -29.928  1.00 13.670          H  
ATOM  19606 2HG  GLU A1232      12.338  33.956 -29.237  1.00 13.670          H  
ATOM  19607  N   ASP A1233       9.831  33.508 -24.859  1.00  6.970          N  
ATOM  19608  CA  ASP A1233       9.497  32.940 -23.560  1.00  6.440          C  
ATOM  19609  C   ASP A1233       8.098  32.333 -23.663  1.00  5.320          C  
ATOM  19610  O   ASP A1233       7.235  32.870 -24.359  1.00  5.000          O  
ATOM  19611  CB  ASP A1233       9.626  33.999 -22.458  1.00  9.230          C  
ATOM  19612  CG  ASP A1233       9.602  33.428 -21.030  1.00  9.230          C  
ATOM  19613  OD1 ASP A1233       8.583  33.528 -20.375  1.00  9.230          O  
ATOM  19614  OD2 ASP A1233      10.606  32.890 -20.613  1.00  9.230          O  
ATOM  19615  H   ASP A1233       9.935  34.523 -24.933  1.00  8.360          H  
ATOM  19616  HA  ASP A1233      10.200  32.136 -23.335  1.00  7.730          H  
ATOM  19617 1HB  ASP A1233      10.558  34.537 -22.595  1.00 11.070          H  
ATOM  19618 2HB  ASP A1233       8.818  34.735 -22.565  1.00 11.070          H  
ATOM  19619  N   SER A1234       7.873  31.190 -23.027  1.00  5.010          N  
ATOM  19620  CA  SER A1234       6.562  30.554 -23.120  1.00  4.130          C  
ATOM  19621  C   SER A1234       5.494  31.119 -22.182  1.00  3.230          C  
ATOM  19622  O   SER A1234       5.673  31.181 -20.963  1.00  3.730          O  
ATOM  19623  CB  SER A1234       6.686  29.066 -22.887  1.00  6.130          C  
ATOM  19624  OG  SER A1234       5.423  28.468 -22.878  1.00  6.130          O  
ATOM  19625  H   SER A1234       8.605  30.772 -22.470  1.00  6.010          H  
ATOM  19626  HA  SER A1234       6.203  30.696 -24.139  1.00  4.960          H  
ATOM  19627 1HB  SER A1234       7.296  28.625 -23.675  1.00  7.360          H  
ATOM  19628 2HB  SER A1234       7.189  28.883 -21.938  1.00  7.360          H  
ATOM  19629  HG  SER A1234       5.581  27.523 -22.837  1.00  7.360          H  
ATOM  19630  N   LYS A1235       4.387  31.545 -22.792  1.00  2.340          N  
ATOM  19631  CA  LYS A1235       3.199  32.098 -22.136  1.00  1.900          C  
ATOM  19632  C   LYS A1235       2.014  31.472 -22.844  1.00  1.600          C  
ATOM  19633  O   LYS A1235       2.178  30.913 -23.934  1.00  1.560          O  
ATOM  19634  CB  LYS A1235       3.122  33.619 -22.221  1.00  2.840          C  
ATOM  19635  CG  LYS A1235       4.273  34.365 -21.589  1.00  2.840          C  
ATOM  19636  CD  LYS A1235       4.228  34.264 -20.082  1.00  2.840          C  
ATOM  19637  CE  LYS A1235       5.223  35.212 -19.434  1.00  2.840          C  
ATOM  19638  NZ  LYS A1235       6.590  34.784 -19.665  1.00  2.840          N  
ATOM  19639  H   LYS A1235       4.373  31.450 -23.796  1.00  2.810          H  
ATOM  19640  HA  LYS A1235       3.170  31.783 -21.091  1.00  2.280          H  
ATOM  19641 1HB  LYS A1235       3.027  33.919 -23.241  1.00  3.400          H  
ATOM  19642 2HB  LYS A1235       2.217  33.955 -21.715  1.00  3.400          H  
ATOM  19643 1HG  LYS A1235       5.214  33.952 -21.944  1.00  3.400          H  
ATOM  19644 2HG  LYS A1235       4.243  35.408 -21.871  1.00  3.400          H  
ATOM  19645 1HD  LYS A1235       3.232  34.454 -19.711  1.00  3.400          H  
ATOM  19646 2HD  LYS A1235       4.509  33.255 -19.791  1.00  3.400          H  
ATOM  19647 1HE  LYS A1235       5.098  36.211 -19.852  1.00  3.400          H  
ATOM  19648 2HE  LYS A1235       5.031  35.253 -18.372  1.00  3.400          H  
ATOM  19649 1HZ  LYS A1235       7.250  35.416 -19.241  1.00  3.400          H  
ATOM  19650 2HZ  LYS A1235       6.738  33.850 -19.280  1.00  3.400          H  
ATOM  19651 3HZ  LYS A1235       6.743  34.773 -20.661  1.00  3.400          H  
ATOM  19652  N   TYR A1236       0.826  31.516 -22.251  1.00  1.490          N  
ATOM  19653  CA  TYR A1236      -0.276  30.845 -22.927  1.00  1.360          C  
ATOM  19654  C   TYR A1236      -0.925  31.618 -24.051  1.00  1.410          C  
ATOM  19655  O   TYR A1236      -1.411  30.995 -25.000  1.00  1.440          O  
ATOM  19656  CB  TYR A1236      -1.231  30.256 -21.913  1.00  1.960          C  
ATOM  19657  CG  TYR A1236      -0.613  28.958 -21.432  1.00  1.960          C  
ATOM  19658  CD1 TYR A1236       0.306  28.933 -20.389  1.00  1.960          C  
ATOM  19659  CD2 TYR A1236      -0.945  27.782 -22.086  1.00  1.960          C  
ATOM  19660  CE1 TYR A1236       0.890  27.737 -20.021  1.00  1.960          C  
ATOM  19661  CE2 TYR A1236      -0.368  26.590 -21.715  1.00  1.960          C  
ATOM  19662  CZ  TYR A1236       0.548  26.564 -20.690  1.00  1.960          C  
ATOM  19663  OH  TYR A1236       1.126  25.378 -20.324  1.00  1.960          O  
ATOM  19664  H   TYR A1236       0.687  32.033 -21.377  1.00  1.790          H  
ATOM  19665  HA  TYR A1236       0.150  29.964 -23.404  1.00  1.630          H  
ATOM  19666 1HB  TYR A1236      -1.362  30.930 -21.082  1.00  2.350          H  
ATOM  19667 2HB  TYR A1236      -2.199  30.048 -22.361  1.00  2.350          H  
ATOM  19668  HD1 TYR A1236       0.585  29.846 -19.874  1.00  2.350          H  
ATOM  19669  HD2 TYR A1236      -1.662  27.802 -22.905  1.00  2.350          H  
ATOM  19670  HE1 TYR A1236       1.619  27.719 -19.209  1.00  2.350          H  
ATOM  19671  HE2 TYR A1236      -0.635  25.670 -22.240  1.00  2.350          H  
ATOM  19672  HH  TYR A1236       0.744  24.664 -20.844  1.00  2.350          H  
ATOM  19673  N   SER A1237      -0.948  32.951 -24.016  1.00  1.580          N  
ATOM  19674  CA  SER A1237      -1.529  33.614 -25.168  1.00  1.800          C  
ATOM  19675  C   SER A1237      -0.563  33.469 -26.335  1.00  1.840          C  
ATOM  19676  O   SER A1237      -0.986  33.373 -27.487  1.00  1.920          O  
ATOM  19677  CB  SER A1237      -1.710  35.073 -24.915  1.00  2.430          C  
ATOM  19678  OG  SER A1237      -0.464  35.656 -24.821  1.00  2.430          O  
ATOM  19679  H   SER A1237      -0.593  33.501 -23.245  1.00  1.900          H  
ATOM  19680  HA  SER A1237      -2.483  33.149 -25.422  1.00  2.160          H  
ATOM  19681 1HB  SER A1237      -2.269  35.527 -25.735  1.00  2.920          H  
ATOM  19682 2HB  SER A1237      -2.267  35.235 -23.996  1.00  2.920          H  
ATOM  19683  HG  SER A1237      -0.613  36.629 -24.799  1.00  2.920          H  
ATOM  19684  N   LEU A1238       0.740  33.365 -26.028  1.00  1.830          N  
ATOM  19685  CA  LEU A1238       1.750  33.220 -27.064  1.00  1.930          C  
ATOM  19686  C   LEU A1238       1.655  31.847 -27.700  1.00  1.930          C  
ATOM  19687  O   LEU A1238       1.805  31.717 -28.917  1.00  2.000          O  
ATOM  19688  CB  LEU A1238       3.160  33.411 -26.496  1.00  2.660          C  
ATOM  19689  CG  LEU A1238       3.539  34.824 -25.985  1.00  2.660          C  
ATOM  19690  CD1 LEU A1238       4.933  34.742 -25.332  1.00  2.660          C  
ATOM  19691  CD2 LEU A1238       3.532  35.836 -27.124  1.00  2.660          C  
ATOM  19692  H   LEU A1238       1.013  33.466 -25.061  1.00  2.200          H  
ATOM  19693  HA  LEU A1238       1.560  33.955 -27.837  1.00  2.320          H  
ATOM  19694 1HB  LEU A1238       3.279  32.725 -25.663  1.00  3.190          H  
ATOM  19695 2HB  LEU A1238       3.883  33.134 -27.262  1.00  3.190          H  
ATOM  19696  HG  LEU A1238       2.822  35.141 -25.231  1.00  3.190          H  
ATOM  19697 1HD1 LEU A1238       5.217  35.719 -24.945  1.00  3.190          H  
ATOM  19698 2HD1 LEU A1238       4.933  34.028 -24.520  1.00  3.190          H  
ATOM  19699 3HD1 LEU A1238       5.674  34.424 -26.070  1.00  3.190          H  
ATOM  19700 1HD2 LEU A1238       3.805  36.818 -26.735  1.00  3.190          H  
ATOM  19701 2HD2 LEU A1238       4.251  35.534 -27.887  1.00  3.190          H  
ATOM  19702 3HD2 LEU A1238       2.544  35.906 -27.566  1.00  3.190          H  
ATOM  19703  N   LEU A1239       1.389  30.825 -26.877  1.00  1.890          N  
ATOM  19704  CA  LEU A1239       1.254  29.460 -27.352  1.00  1.930          C  
ATOM  19705  C   LEU A1239       0.049  29.386 -28.292  1.00  1.920          C  
ATOM  19706  O   LEU A1239       0.114  28.747 -29.348  1.00  2.010          O  
ATOM  19707  CB  LEU A1239       1.072  28.523 -26.142  1.00  2.690          C  
ATOM  19708  CG  LEU A1239       1.008  26.989 -26.373  1.00  2.690          C  
ATOM  19709  CD1 LEU A1239       2.321  26.481 -26.987  1.00  2.690          C  
ATOM  19710  CD2 LEU A1239       0.749  26.328 -25.032  1.00  2.690          C  
ATOM  19711  H   LEU A1239       1.354  30.990 -25.868  1.00  2.270          H  
ATOM  19712  HA  LEU A1239       2.152  29.197 -27.903  1.00  2.320          H  
ATOM  19713 1HB  LEU A1239       1.889  28.715 -25.445  1.00  3.220          H  
ATOM  19714 2HB  LEU A1239       0.144  28.807 -25.642  1.00  3.220          H  
ATOM  19715  HG  LEU A1239       0.197  26.752 -27.065  1.00  3.220          H  
ATOM  19716 1HD1 LEU A1239       2.261  25.402 -27.136  1.00  3.220          H  
ATOM  19717 2HD1 LEU A1239       2.493  26.959 -27.940  1.00  3.220          H  
ATOM  19718 3HD1 LEU A1239       3.149  26.708 -26.314  1.00  3.220          H  
ATOM  19719 1HD2 LEU A1239       0.686  25.244 -25.150  1.00  3.220          H  
ATOM  19720 2HD2 LEU A1239       1.554  26.574 -24.344  1.00  3.220          H  
ATOM  19721 3HD2 LEU A1239      -0.181  26.704 -24.640  1.00  3.220          H  
ATOM  19722  N   GLN A1240      -1.048  30.063 -27.916  1.00  1.840          N  
ATOM  19723  CA  GLN A1240      -2.244  30.100 -28.746  1.00  1.830          C  
ATOM  19724  C   GLN A1240      -1.978  30.851 -30.059  1.00  1.870          C  
ATOM  19725  O   GLN A1240      -2.421  30.398 -31.117  1.00  1.930          O  
ATOM  19726  CB  GLN A1240      -3.392  30.742 -27.963  1.00  2.570          C  
ATOM  19727  CG  GLN A1240      -3.875  29.868 -26.812  1.00  2.570          C  
ATOM  19728  CD  GLN A1240      -4.847  30.551 -25.851  1.00  2.570          C  
ATOM  19729  OE1 GLN A1240      -6.057  30.734 -26.098  1.00  2.570          O  
ATOM  19730  NE2 GLN A1240      -4.300  30.934 -24.705  1.00  2.570          N  
ATOM  19731  H   GLN A1240      -1.053  30.534 -27.006  1.00  2.210          H  
ATOM  19732  HA  GLN A1240      -2.523  29.077 -28.991  1.00  2.200          H  
ATOM  19733 1HB  GLN A1240      -3.063  31.696 -27.552  1.00  3.080          H  
ATOM  19734 2HB  GLN A1240      -4.229  30.939 -28.628  1.00  3.080          H  
ATOM  19735 1HG  GLN A1240      -4.366  28.990 -27.227  1.00  3.080          H  
ATOM  19736 2HG  GLN A1240      -3.006  29.567 -26.245  1.00  3.080          H  
ATOM  19737 1HE2 GLN A1240      -4.857  31.390 -24.004  1.00  3.080          H  
ATOM  19738 2HE2 GLN A1240      -3.306  30.764 -24.545  1.00  3.080          H  
ATOM  19739  N   LYS A1241      -1.233  31.974 -30.003  1.00  1.880          N  
ATOM  19740  CA  LYS A1241      -0.893  32.726 -31.211  1.00  1.940          C  
ATOM  19741  C   LYS A1241      -0.035  31.886 -32.146  1.00  2.030          C  
ATOM  19742  O   LYS A1241      -0.246  31.908 -33.360  1.00  2.100          O  
ATOM  19743  CB  LYS A1241      -0.184  34.047 -30.876  1.00  2.690          C  
ATOM  19744  CG  LYS A1241      -1.096  35.134 -30.274  1.00  2.690          C  
ATOM  19745  CD  LYS A1241      -0.320  36.419 -29.895  1.00  2.690          C  
ATOM  19746  CE  LYS A1241      -1.275  37.491 -29.346  1.00  2.690          C  
ATOM  19747  NZ  LYS A1241      -0.575  38.774 -28.947  1.00  2.690          N  
ATOM  19748  H   LYS A1241      -0.937  32.337 -29.093  1.00  2.260          H  
ATOM  19749  HA  LYS A1241      -1.817  32.965 -31.734  1.00  2.330          H  
ATOM  19750 1HB  LYS A1241       0.612  33.849 -30.159  1.00  3.230          H  
ATOM  19751 2HB  LYS A1241       0.279  34.449 -31.775  1.00  3.230          H  
ATOM  19752 1HG  LYS A1241      -1.852  35.393 -31.014  1.00  3.230          H  
ATOM  19753 2HG  LYS A1241      -1.606  34.747 -29.404  1.00  3.230          H  
ATOM  19754 1HD  LYS A1241       0.418  36.182 -29.123  1.00  3.230          H  
ATOM  19755 2HD  LYS A1241       0.200  36.812 -30.766  1.00  3.230          H  
ATOM  19756 1HE  LYS A1241      -2.007  37.721 -30.116  1.00  3.230          H  
ATOM  19757 2HE  LYS A1241      -1.793  37.092 -28.471  1.00  3.230          H  
ATOM  19758 1HZ  LYS A1241      -1.261  39.429 -28.609  1.00  3.230          H  
ATOM  19759 2HZ  LYS A1241       0.119  38.623 -28.185  1.00  3.230          H  
ATOM  19760 3HZ  LYS A1241      -0.104  39.169 -29.741  1.00  3.230          H  
ATOM  19761  N   MET A1242       0.916  31.130 -31.582  1.00  2.090          N  
ATOM  19762  CA  MET A1242       1.763  30.247 -32.368  1.00  2.210          C  
ATOM  19763  C   MET A1242       0.921  29.227 -33.086  1.00  2.260          C  
ATOM  19764  O   MET A1242       1.081  29.029 -34.297  1.00  2.350          O  
ATOM  19765  CB  MET A1242       2.749  29.519 -31.456  1.00  3.050          C  
ATOM  19766  CG  MET A1242       3.693  28.519 -32.148  1.00  3.050          C  
ATOM  19767  SD  MET A1242       2.977  26.851 -32.451  1.00  3.050          S  
ATOM  19768  CE  MET A1242       2.758  26.157 -30.816  1.00  3.050          C  
ATOM  19769  H   MET A1242       1.077  31.202 -30.574  1.00  2.510          H  
ATOM  19770  HA  MET A1242       2.301  30.836 -33.108  1.00  2.650          H  
ATOM  19771 1HB  MET A1242       3.369  30.260 -30.950  1.00  3.660          H  
ATOM  19772 2HB  MET A1242       2.205  29.004 -30.685  1.00  3.660          H  
ATOM  19773 1HG  MET A1242       3.938  28.922 -33.108  1.00  3.660          H  
ATOM  19774 2HG  MET A1242       4.611  28.413 -31.569  1.00  3.660          H  
ATOM  19775 1HE  MET A1242       2.351  25.151 -30.894  1.00  3.660          H  
ATOM  19776 2HE  MET A1242       3.720  26.115 -30.306  1.00  3.660          H  
ATOM  19777 3HE  MET A1242       2.064  26.774 -30.248  1.00  3.660          H  
ATOM  19778  N   ALA A1243       0.027  28.566 -32.339  1.00  2.230          N  
ATOM  19779  CA  ALA A1243      -0.815  27.545 -32.914  1.00  2.330          C  
ATOM  19780  C   ALA A1243      -1.701  28.124 -33.997  1.00  2.290          C  
ATOM  19781  O   ALA A1243      -1.934  27.486 -35.020  1.00  2.440          O  
ATOM  19782  CB  ALA A1243      -1.648  26.896 -31.835  1.00  3.220          C  
ATOM  19783  H   ALA A1243      -0.039  28.764 -31.334  1.00  2.680          H  
ATOM  19784  HA  ALA A1243      -0.174  26.802 -33.367  1.00  2.800          H  
ATOM  19785 1HB  ALA A1243      -2.260  26.109 -32.271  1.00  3.870          H  
ATOM  19786 2HB  ALA A1243      -0.984  26.473 -31.082  1.00  3.870          H  
ATOM  19787 3HB  ALA A1243      -2.288  27.650 -31.374  1.00  3.870          H  
ATOM  19788  N   ALA A1244      -2.212  29.337 -33.787  1.00  2.150          N  
ATOM  19789  CA  ALA A1244      -3.041  29.959 -34.796  1.00  2.180          C  
ATOM  19790  C   ALA A1244      -2.236  30.250 -36.058  1.00  2.340          C  
ATOM  19791  O   ALA A1244      -2.633  29.855 -37.152  1.00  2.700          O  
ATOM  19792  CB  ALA A1244      -3.641  31.241 -34.259  1.00  3.040          C  
ATOM  19793  H   ALA A1244      -2.057  29.812 -32.892  1.00  2.580          H  
ATOM  19794  HA  ALA A1244      -3.841  29.264 -35.054  1.00  2.620          H  
ATOM  19795 1HB  ALA A1244      -4.279  31.692 -35.015  1.00  3.650          H  
ATOM  19796 2HB  ALA A1244      -4.225  31.017 -33.367  1.00  3.650          H  
ATOM  19797 3HB  ALA A1244      -2.839  31.930 -34.000  1.00  3.650          H  
ATOM  19798  N   TYR A1245      -1.050  30.856 -35.895  1.00  2.270          N  
ATOM  19799  CA  TYR A1245      -0.202  31.235 -37.025  1.00  2.440          C  
ATOM  19800  C   TYR A1245       0.128  30.047 -37.896  1.00  2.660          C  
ATOM  19801  O   TYR A1245      -0.033  30.085 -39.123  1.00  2.950          O  
ATOM  19802  CB  TYR A1245       1.114  31.862 -36.534  1.00  3.350          C  
ATOM  19803  CG  TYR A1245       2.084  32.141 -37.668  1.00  3.350          C  
ATOM  19804  CD1 TYR A1245       1.978  33.292 -38.431  1.00  3.350          C  
ATOM  19805  CD2 TYR A1245       3.068  31.215 -37.960  1.00  3.350          C  
ATOM  19806  CE1 TYR A1245       2.856  33.499 -39.478  1.00  3.350          C  
ATOM  19807  CE2 TYR A1245       3.932  31.420 -38.996  1.00  3.350          C  
ATOM  19808  CZ  TYR A1245       3.835  32.548 -39.756  1.00  3.350          C  
ATOM  19809  OH  TYR A1245       4.701  32.724 -40.808  1.00  3.350          O  
ATOM  19810  H   TYR A1245      -0.754  31.117 -34.955  1.00  2.720          H  
ATOM  19811  HA  TYR A1245      -0.733  31.961 -37.629  1.00  2.930          H  
ATOM  19812 1HB  TYR A1245       0.904  32.796 -36.016  1.00  4.020          H  
ATOM  19813 2HB  TYR A1245       1.600  31.194 -35.820  1.00  4.020          H  
ATOM  19814  HD1 TYR A1245       1.202  34.025 -38.213  1.00  4.020          H  
ATOM  19815  HD2 TYR A1245       3.152  30.313 -37.366  1.00  4.020          H  
ATOM  19816  HE1 TYR A1245       2.773  34.396 -40.087  1.00  4.020          H  
ATOM  19817  HE2 TYR A1245       4.696  30.677 -39.219  1.00  4.020          H  
ATOM  19818  HH  TYR A1245       4.574  33.594 -41.195  1.00  4.020          H  
ATOM  19819  N   SER A1246       0.570  28.982 -37.253  1.00  2.720          N  
ATOM  19820  CA  SER A1246       0.986  27.759 -37.896  1.00  2.990          C  
ATOM  19821  C   SER A1246      -0.152  26.771 -38.057  1.00  3.170          C  
ATOM  19822  O   SER A1246       0.075  25.649 -38.489  1.00  3.500          O  
ATOM  19823  CB  SER A1246       2.113  27.097 -37.112  1.00  4.080          C  
ATOM  19824  OG  SER A1246       3.287  27.863 -37.129  1.00  4.080          O  
ATOM  19825  H   SER A1246       0.671  29.034 -36.232  1.00  3.260          H  
ATOM  19826  HA  SER A1246       1.361  28.016 -38.886  1.00  3.590          H  
ATOM  19827 1HB  SER A1246       1.790  26.974 -36.080  1.00  4.890          H  
ATOM  19828 2HB  SER A1246       2.312  26.108 -37.517  1.00  4.890          H  
ATOM  19829  HG  SER A1246       3.927  27.376 -36.607  1.00  4.890          H  
ATOM  19830  N   GLY A1247      -1.377  27.139 -37.706  1.00  3.240          N  
ATOM  19831  CA  GLY A1247      -2.479  26.193 -37.720  1.00  3.690          C  
ATOM  19832  C   GLY A1247      -2.677  25.487 -39.048  1.00  3.740          C  
ATOM  19833  O   GLY A1247      -2.918  24.274 -39.074  1.00  4.280          O  
ATOM  19834  H   GLY A1247      -1.573  28.095 -37.406  1.00  3.890          H  
ATOM  19835 1HA  GLY A1247      -2.351  25.470 -36.919  1.00  4.430          H  
ATOM  19836 2HA  GLY A1247      -3.389  26.743 -37.476  1.00  4.430          H  
ATOM  19837  N   PHE A1248      -2.468  26.209 -40.152  1.00  3.630          N  
ATOM  19838  CA  PHE A1248      -2.655  25.667 -41.490  1.00  4.350          C  
ATOM  19839  C   PHE A1248      -1.344  25.338 -42.195  1.00  4.610          C  
ATOM  19840  O   PHE A1248      -1.321  25.122 -43.407  1.00  5.090          O  
ATOM  19841  CB  PHE A1248      -3.465  26.658 -42.313  1.00  5.800          C  
ATOM  19842  CG  PHE A1248      -4.818  26.888 -41.721  1.00  5.800          C  
ATOM  19843  CD1 PHE A1248      -5.067  28.021 -40.958  1.00  5.800          C  
ATOM  19844  CD2 PHE A1248      -5.841  25.970 -41.900  1.00  5.800          C  
ATOM  19845  CE1 PHE A1248      -6.302  28.229 -40.391  1.00  5.800          C  
ATOM  19846  CE2 PHE A1248      -7.080  26.180 -41.333  1.00  5.800          C  
ATOM  19847  CZ  PHE A1248      -7.309  27.310 -40.578  1.00  5.800          C  
ATOM  19848  H   PHE A1248      -2.240  27.190 -40.044  1.00  4.360          H  
ATOM  19849  HA  PHE A1248      -3.227  24.744 -41.404  1.00  5.220          H  
ATOM  19850 1HB  PHE A1248      -2.939  27.609 -42.366  1.00  6.960          H  
ATOM  19851 2HB  PHE A1248      -3.589  26.284 -43.328  1.00  6.960          H  
ATOM  19852  HD1 PHE A1248      -4.271  28.753 -40.802  1.00  6.960          H  
ATOM  19853  HD2 PHE A1248      -5.659  25.073 -42.493  1.00  6.960          H  
ATOM  19854  HE1 PHE A1248      -6.483  29.123 -39.792  1.00  6.960          H  
ATOM  19855  HE2 PHE A1248      -7.878  25.451 -41.480  1.00  6.960          H  
ATOM  19856  HZ  PHE A1248      -8.287  27.474 -40.129  1.00  6.960          H  
ATOM  19857  N   HIS A1249      -0.255  25.319 -41.433  1.00  4.680          N  
ATOM  19858  CA  HIS A1249       1.077  24.977 -41.921  1.00  5.310          C  
ATOM  19859  C   HIS A1249       1.263  23.451 -42.168  1.00  5.070          C  
ATOM  19860  O   HIS A1249       1.821  23.068 -43.197  1.00  5.350          O  
ATOM  19861  CB  HIS A1249       2.156  25.535 -40.966  1.00  7.180          C  
ATOM  19862  CG  HIS A1249       3.562  25.357 -41.408  1.00  7.180          C  
ATOM  19863  ND1 HIS A1249       4.122  26.082 -42.445  1.00  7.180          N  
ATOM  19864  CD2 HIS A1249       4.534  24.541 -40.950  1.00  7.180          C  
ATOM  19865  CE1 HIS A1249       5.384  25.710 -42.600  1.00  7.180          C  
ATOM  19866  NE2 HIS A1249       5.653  24.782 -41.704  1.00  7.180          N  
ATOM  19867  H   HIS A1249      -0.345  25.512 -40.435  1.00  5.620          H  
ATOM  19868  HA  HIS A1249       1.232  25.465 -42.882  1.00  6.370          H  
ATOM  19869 1HB  HIS A1249       1.985  26.602 -40.838  1.00  8.620          H  
ATOM  19870 2HB  HIS A1249       2.079  25.095 -39.993  1.00  8.620          H  
ATOM  19871  HD2 HIS A1249       4.446  23.825 -40.133  1.00  8.620          H  
ATOM  19872  HE1 HIS A1249       6.081  26.101 -43.338  1.00  8.620          H  
ATOM  19873  HE2 HIS A1249       6.561  24.302 -41.588  1.00  8.620          H  
ATOM  19874  N   GLY A1250       0.818  22.553 -41.247  1.00  5.000          N  
ATOM  19875  CA  GLY A1250       0.081  22.868 -40.018  1.00  5.060          C  
ATOM  19876  C   GLY A1250      -0.047  21.709 -39.063  1.00  4.840          C  
ATOM  19877  O   GLY A1250       0.757  20.768 -39.082  1.00  5.220          O  
ATOM  19878  H   GLY A1250       0.973  21.580 -41.448  1.00  6.000          H  
ATOM  19879 1HA  GLY A1250       0.569  23.662 -39.490  1.00  6.070          H  
ATOM  19880 2HA  GLY A1250      -0.926  23.191 -40.263  1.00  6.070          H  
ATOM  19881  N   PHE A1251      -1.028  21.834 -38.180  1.00  4.660          N  
ATOM  19882  CA  PHE A1251      -1.288  20.878 -37.113  1.00  4.640          C  
ATOM  19883  C   PHE A1251      -2.145  19.729 -37.581  1.00  4.050          C  
ATOM  19884  O   PHE A1251      -2.945  19.866 -38.506  1.00  4.320          O  
ATOM  19885  CB  PHE A1251      -1.969  21.572 -35.935  1.00  6.500          C  
ATOM  19886  CG  PHE A1251      -1.060  22.400 -35.070  1.00  6.500          C  
ATOM  19887  CD1 PHE A1251      -0.564  23.622 -35.498  1.00  6.500          C  
ATOM  19888  CD2 PHE A1251      -0.741  21.963 -33.778  1.00  6.500          C  
ATOM  19889  CE1 PHE A1251       0.232  24.372 -34.677  1.00  6.500          C  
ATOM  19890  CE2 PHE A1251       0.050  22.727 -32.957  1.00  6.500          C  
ATOM  19891  CZ  PHE A1251       0.536  23.929 -33.410  1.00  6.500          C  
ATOM  19892  H   PHE A1251      -1.649  22.642 -38.286  1.00  5.590          H  
ATOM  19893  HA  PHE A1251      -0.337  20.479 -36.769  1.00  5.570          H  
ATOM  19894 1HB  PHE A1251      -2.756  22.222 -36.315  1.00  7.800          H  
ATOM  19895 2HB  PHE A1251      -2.445  20.819 -35.308  1.00  7.800          H  
ATOM  19896  HD1 PHE A1251      -0.797  23.982 -36.497  1.00  7.800          H  
ATOM  19897  HD2 PHE A1251      -1.131  21.007 -33.417  1.00  7.800          H  
ATOM  19898  HE1 PHE A1251       0.617  25.324 -35.030  1.00  7.800          H  
ATOM  19899  HE2 PHE A1251       0.295  22.381 -31.951  1.00  7.800          H  
ATOM  19900  HZ  PHE A1251       1.162  24.527 -32.768  1.00  7.800          H  
ATOM  19901  N   ASN A1252      -1.963  18.583 -36.944  1.00  3.710          N  
ATOM  19902  CA  ASN A1252      -2.791  17.441 -37.241  1.00  3.630          C  
ATOM  19903  C   ASN A1252      -2.840  16.554 -36.014  1.00  2.890          C  
ATOM  19904  O   ASN A1252      -2.159  16.816 -35.022  1.00  3.520          O  
ATOM  19905  CB  ASN A1252      -2.228  16.704 -38.457  1.00  5.110          C  
ATOM  19906  CG  ASN A1252      -3.266  15.974 -39.287  1.00  5.110          C  
ATOM  19907  OD1 ASN A1252      -4.252  15.464 -38.743  1.00  5.110          O  
ATOM  19908  ND2 ASN A1252      -3.055  15.915 -40.578  1.00  5.110          N  
ATOM  19909  H   ASN A1252      -1.269  18.516 -36.212  1.00  4.450          H  
ATOM  19910  HA  ASN A1252      -3.809  17.775 -37.451  1.00  4.360          H  
ATOM  19911 1HB  ASN A1252      -1.707  17.412 -39.102  1.00  6.140          H  
ATOM  19912 2HB  ASN A1252      -1.492  15.975 -38.117  1.00  6.140          H  
ATOM  19913 1HD2 ASN A1252      -3.708  15.445 -41.172  1.00  6.140          H  
ATOM  19914 2HD2 ASN A1252      -2.243  16.345 -40.974  1.00  6.140          H  
ATOM  19915  N   ASP A1253      -3.585  15.479 -36.124  1.00  2.000          N  
ATOM  19916  CA  ASP A1253      -3.790  14.535 -35.048  1.00  1.640          C  
ATOM  19917  C   ASP A1253      -2.716  13.483 -34.897  1.00  1.510          C  
ATOM  19918  O   ASP A1253      -2.158  12.998 -35.884  1.00  1.800          O  
ATOM  19919  CB  ASP A1253      -5.122  13.845 -35.285  1.00  2.440          C  
ATOM  19920  CG  ASP A1253      -6.338  14.746 -35.018  1.00  2.440          C  
ATOM  19921  OD1 ASP A1253      -6.261  15.646 -34.191  1.00  2.440          O  
ATOM  19922  OD2 ASP A1253      -7.327  14.557 -35.671  1.00  2.440          O  
ATOM  19923  H   ASP A1253      -4.083  15.337 -36.997  1.00  2.400          H  
ATOM  19924  HA  ASP A1253      -3.841  15.099 -34.115  1.00  1.970          H  
ATOM  19925 1HB  ASP A1253      -5.165  13.528 -36.327  1.00  2.930          H  
ATOM  19926 2HB  ASP A1253      -5.168  12.955 -34.696  1.00  2.930          H  
ATOM  19927  N   MET A1254      -2.513  13.046 -33.657  1.00  1.510          N  
ATOM  19928  CA  MET A1254      -1.651  11.928 -33.347  1.00  1.490          C  
ATOM  19929  C   MET A1254      -2.258  10.634 -33.908  1.00  1.270          C  
ATOM  19930  O   MET A1254      -3.475  10.408 -33.813  1.00  1.390          O  
ATOM  19931  CB  MET A1254      -1.446  11.861 -31.832  1.00  2.090          C  
ATOM  19932  CG  MET A1254      -0.468  10.868 -31.462  1.00  2.090          C  
ATOM  19933  SD  MET A1254       0.061  10.838 -29.773  1.00  2.090          S  
ATOM  19934  CE  MET A1254       1.182  12.179 -29.862  1.00  2.090          C  
ATOM  19935  H   MET A1254      -2.931  13.560 -32.878  1.00  1.810          H  
ATOM  19936  HA  MET A1254      -0.688  12.078 -33.831  1.00  1.790          H  
ATOM  19937 1HB  MET A1254      -1.189  12.820 -31.430  1.00  2.510          H  
ATOM  19938 2HB  MET A1254      -2.382  11.567 -31.364  1.00  2.510          H  
ATOM  19939 1HG  MET A1254      -0.877   9.896 -31.698  1.00  2.510          H  
ATOM  19940 2HG  MET A1254       0.400  11.050 -32.084  1.00  2.510          H  
ATOM  19941 1HE  MET A1254       1.665  12.306 -28.920  1.00  2.510          H  
ATOM  19942 2HE  MET A1254       1.927  11.975 -30.621  1.00  2.510          H  
ATOM  19943 3HE  MET A1254       0.652  13.071 -30.114  1.00  2.510          H  
ATOM  19944  N   GLU A1255      -1.410   9.767 -34.490  1.00  1.330          N  
ATOM  19945  CA  GLU A1255      -1.877   8.512 -35.080  1.00  1.320          C  
ATOM  19946  C   GLU A1255      -1.945   7.386 -34.048  1.00  1.260          C  
ATOM  19947  O   GLU A1255      -1.241   7.440 -33.038  1.00  1.180          O  
ATOM  19948  CB  GLU A1255      -0.968   8.110 -36.259  1.00  1.850          C  
ATOM  19949  CG  GLU A1255      -1.026   9.102 -37.420  1.00  1.850          C  
ATOM  19950  CD  GLU A1255      -0.211   8.706 -38.648  1.00  1.850          C  
ATOM  19951  OE1 GLU A1255       0.302   7.611 -38.688  1.00  1.850          O  
ATOM  19952  OE2 GLU A1255      -0.099   9.533 -39.540  1.00  1.850          O  
ATOM  19953  H   GLU A1255      -0.392   9.962 -34.525  1.00  1.600          H  
ATOM  19954  HA  GLU A1255      -2.867   8.709 -35.478  1.00  1.580          H  
ATOM  19955 1HB  GLU A1255       0.066   8.077 -35.913  1.00  2.220          H  
ATOM  19956 2HB  GLU A1255      -1.204   7.128 -36.634  1.00  2.220          H  
ATOM  19957 1HG  GLU A1255      -2.068   9.226 -37.719  1.00  2.220          H  
ATOM  19958 2HG  GLU A1255      -0.677  10.063 -37.055  1.00  2.220          H  
ATOM  19959  N   PRO A1256      -2.741   6.321 -34.278  1.00  1.340          N  
ATOM  19960  CA  PRO A1256      -2.810   5.137 -33.435  1.00  1.330          C  
ATOM  19961  C   PRO A1256      -1.425   4.578 -33.059  1.00  1.250          C  
ATOM  19962  O   PRO A1256      -1.214   4.138 -31.932  1.00  1.190          O  
ATOM  19963  CB  PRO A1256      -3.597   4.168 -34.321  1.00  2.000          C  
ATOM  19964  CG  PRO A1256      -4.511   5.070 -35.133  1.00  2.000          C  
ATOM  19965  CD  PRO A1256      -3.691   6.299 -35.428  1.00  2.000          C  
ATOM  19966  HA  PRO A1256      -3.405   5.373 -32.552  1.00  1.600          H  
ATOM  19967 1HB  PRO A1256      -2.906   3.576 -34.940  1.00  2.390          H  
ATOM  19968 2HB  PRO A1256      -4.149   3.458 -33.688  1.00  2.390          H  
ATOM  19969 1HG  PRO A1256      -4.844   4.554 -36.049  1.00  2.390          H  
ATOM  19970 2HG  PRO A1256      -5.419   5.305 -34.556  1.00  2.390          H  
ATOM  19971 1HD  PRO A1256      -3.182   6.183 -36.387  1.00  2.390          H  
ATOM  19972 2HD  PRO A1256      -4.367   7.166 -35.411  1.00  2.390          H  
ATOM  19973  N   GLU A1257      -0.452   4.677 -33.960  1.00  1.310          N  
ATOM  19974  CA  GLU A1257       0.869   4.153 -33.658  1.00  1.320          C  
ATOM  19975  C   GLU A1257       1.663   5.062 -32.709  1.00  1.220          C  
ATOM  19976  O   GLU A1257       2.568   4.599 -31.999  1.00  1.220          O  
ATOM  19977  CB  GLU A1257       1.616   3.939 -34.960  1.00  1.840          C  
ATOM  19978  CG  GLU A1257       1.010   2.882 -35.850  1.00  1.840          C  
ATOM  19979  CD  GLU A1257       1.731   2.763 -37.149  1.00  1.840          C  
ATOM  19980  OE1 GLU A1257       2.739   3.418 -37.306  1.00  1.840          O  
ATOM  19981  OE2 GLU A1257       1.257   2.061 -38.001  1.00  1.840          O  
ATOM  19982  H   GLU A1257      -0.618   5.042 -34.891  1.00  1.570          H  
ATOM  19983  HA  GLU A1257       0.748   3.188 -33.172  1.00  1.580          H  
ATOM  19984 1HB  GLU A1257       1.692   4.880 -35.506  1.00  2.210          H  
ATOM  19985 2HB  GLU A1257       2.602   3.596 -34.744  1.00  2.210          H  
ATOM  19986 1HG  GLU A1257       1.052   1.924 -35.331  1.00  2.210          H  
ATOM  19987 2HG  GLU A1257      -0.035   3.120 -36.035  1.00  2.210          H  
ATOM  19988  N   ASP A1258       1.342   6.358 -32.702  1.00  1.200          N  
ATOM  19989  CA  ASP A1258       2.061   7.317 -31.892  1.00  1.170          C  
ATOM  19990  C   ASP A1258       1.516   7.237 -30.483  1.00  1.090          C  
ATOM  19991  O   ASP A1258       2.271   7.390 -29.517  1.00  1.070          O  
ATOM  19992  CB  ASP A1258       1.846   8.716 -32.419  1.00  1.650          C  
ATOM  19993  CG  ASP A1258       2.402   9.041 -33.765  1.00  1.650          C  
ATOM  19994  OD1 ASP A1258       3.509   8.680 -34.054  1.00  1.650          O  
ATOM  19995  OD2 ASP A1258       1.687   9.698 -34.532  1.00  1.650          O  
ATOM  19996  H   ASP A1258       0.567   6.709 -33.260  1.00  1.440          H  
ATOM  19997  HA  ASP A1258       3.120   7.074 -31.877  1.00  1.400          H  
ATOM  19998 1HB  ASP A1258       0.805   8.817 -32.518  1.00  1.980          H  
ATOM  19999 2HB  ASP A1258       2.202   9.443 -31.694  1.00  1.980          H  
ATOM  20000  N   ILE A1259       0.203   6.976 -30.355  1.00  1.070          N  
ATOM  20001  CA  ILE A1259      -0.350   6.807 -29.016  1.00  1.060          C  
ATOM  20002  C   ILE A1259       0.200   5.507 -28.403  1.00  1.030          C  
ATOM  20003  O   ILE A1259       0.446   5.467 -27.197  1.00  1.030          O  
ATOM  20004  CB  ILE A1259      -1.914   6.909 -28.956  1.00  1.490          C  
ATOM  20005  CG1 ILE A1259      -2.561   5.834 -29.835  1.00  1.490          C  
ATOM  20006  CG2 ILE A1259      -2.389   8.307 -29.316  1.00  1.490          C  
ATOM  20007  CD1 ILE A1259      -4.099   5.676 -29.778  1.00  1.490          C  
ATOM  20008  H   ILE A1259      -0.371   6.927 -31.203  1.00  1.280          H  
ATOM  20009  HA  ILE A1259       0.008   7.632 -28.407  1.00  1.270          H  
ATOM  20010  HB  ILE A1259      -2.220   6.713 -27.946  1.00  1.790          H  
ATOM  20011 1HG1 ILE A1259      -2.286   6.084 -30.826  1.00  1.790          H  
ATOM  20012 2HG1 ILE A1259      -2.141   4.867 -29.592  1.00  1.790          H  
ATOM  20013 1HG2 ILE A1259      -3.467   8.385 -29.225  1.00  1.790          H  
ATOM  20014 2HG2 ILE A1259      -1.931   9.014 -28.640  1.00  1.790          H  
ATOM  20015 3HG2 ILE A1259      -2.097   8.527 -30.334  1.00  1.790          H  
ATOM  20016 1HD1 ILE A1259      -4.399   4.890 -30.470  1.00  1.790          H  
ATOM  20017 2HD1 ILE A1259      -4.417   5.395 -28.807  1.00  1.790          H  
ATOM  20018 3HD1 ILE A1259      -4.592   6.596 -30.063  1.00  1.790          H  
ATOM  20019  N   LEU A1260       0.470   4.455 -29.220  1.00  1.070          N  
ATOM  20020  CA  LEU A1260       1.054   3.228 -28.652  1.00  1.090          C  
ATOM  20021  C   LEU A1260       2.413   3.527 -28.051  1.00  1.050          C  
ATOM  20022  O   LEU A1260       2.761   2.990 -26.998  1.00  1.040          O  
ATOM  20023  CB  LEU A1260       1.202   2.115 -29.709  1.00  1.520          C  
ATOM  20024  CG  LEU A1260      -0.108   1.473 -30.272  1.00  1.520          C  
ATOM  20025  CD1 LEU A1260       0.251   0.527 -31.416  1.00  1.520          C  
ATOM  20026  CD2 LEU A1260      -0.867   0.744 -29.178  1.00  1.520          C  
ATOM  20027  H   LEU A1260       0.199   4.495 -30.208  1.00  1.280          H  
ATOM  20028  HA  LEU A1260       0.442   2.875 -27.841  1.00  1.310          H  
ATOM  20029 1HB  LEU A1260       1.751   2.527 -30.555  1.00  1.820          H  
ATOM  20030 2HB  LEU A1260       1.803   1.315 -29.279  1.00  1.820          H  
ATOM  20031  HG  LEU A1260      -0.737   2.241 -30.662  1.00  1.820          H  
ATOM  20032 1HD1 LEU A1260      -0.665   0.097 -31.824  1.00  1.820          H  
ATOM  20033 2HD1 LEU A1260       0.772   1.070 -32.199  1.00  1.820          H  
ATOM  20034 3HD1 LEU A1260       0.889  -0.270 -31.044  1.00  1.820          H  
ATOM  20035 1HD2 LEU A1260      -1.781   0.317 -29.589  1.00  1.820          H  
ATOM  20036 2HD2 LEU A1260      -0.255  -0.055 -28.755  1.00  1.820          H  
ATOM  20037 3HD2 LEU A1260      -1.118   1.440 -28.423  1.00  1.820          H  
ATOM  20038  N   PHE A1261       3.201   4.356 -28.733  1.00  1.090          N  
ATOM  20039  CA  PHE A1261       4.483   4.787 -28.198  1.00  1.080          C  
ATOM  20040  C   PHE A1261       4.358   5.631 -26.933  1.00  1.110          C  
ATOM  20041  O   PHE A1261       4.983   5.342 -25.920  1.00  1.250          O  
ATOM  20042  CB  PHE A1261       5.252   5.589 -29.232  1.00  1.520          C  
ATOM  20043  CG  PHE A1261       6.529   6.223 -28.708  1.00  1.520          C  
ATOM  20044  CD1 PHE A1261       7.661   5.484 -28.501  1.00  1.520          C  
ATOM  20045  CD2 PHE A1261       6.582   7.584 -28.439  1.00  1.520          C  
ATOM  20046  CE1 PHE A1261       8.805   6.084 -28.036  1.00  1.520          C  
ATOM  20047  CE2 PHE A1261       7.732   8.175 -27.988  1.00  1.520          C  
ATOM  20048  CZ  PHE A1261       8.846   7.421 -27.783  1.00  1.520          C  
ATOM  20049  H   PHE A1261       2.901   4.668 -29.665  1.00  1.310          H  
ATOM  20050  HA  PHE A1261       5.059   3.896 -27.950  1.00  1.300          H  
ATOM  20051 1HB  PHE A1261       5.504   4.937 -30.064  1.00  1.820          H  
ATOM  20052 2HB  PHE A1261       4.613   6.377 -29.626  1.00  1.820          H  
ATOM  20053  HD1 PHE A1261       7.650   4.412 -28.703  1.00  1.820          H  
ATOM  20054  HD2 PHE A1261       5.692   8.181 -28.593  1.00  1.820          H  
ATOM  20055  HE1 PHE A1261       9.679   5.493 -27.873  1.00  1.820          H  
ATOM  20056  HE2 PHE A1261       7.760   9.238 -27.795  1.00  1.820          H  
ATOM  20057  HZ  PHE A1261       9.764   7.877 -27.420  1.00  1.820          H  
ATOM  20058  N   LEU A1262       3.545   6.691 -27.008  1.00  1.090          N  
ATOM  20059  CA  LEU A1262       3.388   7.652 -25.918  1.00  1.210          C  
ATOM  20060  C   LEU A1262       2.844   7.041 -24.628  1.00  1.180          C  
ATOM  20061  O   LEU A1262       3.339   7.344 -23.537  1.00  1.290          O  
ATOM  20062  CB  LEU A1262       2.465   8.786 -26.388  1.00  1.650          C  
ATOM  20063  CG  LEU A1262       2.099   9.907 -25.380  1.00  1.650          C  
ATOM  20064  CD1 LEU A1262       3.313  10.647 -24.903  1.00  1.650          C  
ATOM  20065  CD2 LEU A1262       1.157  10.845 -26.072  1.00  1.650          C  
ATOM  20066  H   LEU A1262       3.035   6.858 -27.880  1.00  1.310          H  
ATOM  20067  HA  LEU A1262       4.370   8.064 -25.710  1.00  1.450          H  
ATOM  20068 1HB  LEU A1262       2.913   9.251 -27.266  1.00  1.980          H  
ATOM  20069 2HB  LEU A1262       1.529   8.331 -26.701  1.00  1.980          H  
ATOM  20070  HG  LEU A1262       1.617   9.468 -24.511  1.00  1.980          H  
ATOM  20071 1HD1 LEU A1262       3.005  11.423 -24.204  1.00  1.980          H  
ATOM  20072 2HD1 LEU A1262       3.989   9.961 -24.394  1.00  1.980          H  
ATOM  20073 3HD1 LEU A1262       3.814  11.100 -25.753  1.00  1.980          H  
ATOM  20074 1HD2 LEU A1262       0.849  11.630 -25.389  1.00  1.980          H  
ATOM  20075 2HD2 LEU A1262       1.651  11.280 -26.923  1.00  1.980          H  
ATOM  20076 3HD2 LEU A1262       0.297  10.290 -26.402  1.00  1.980          H  
ATOM  20077  N   PHE A1263       1.814   6.211 -24.745  1.00  1.100          N  
ATOM  20078  CA  PHE A1263       1.215   5.547 -23.602  1.00  1.150          C  
ATOM  20079  C   PHE A1263       1.338   4.039 -23.813  1.00  1.130          C  
ATOM  20080  O   PHE A1263       0.408   3.436 -24.332  1.00  1.150          O  
ATOM  20081  CB  PHE A1263      -0.279   5.892 -23.484  1.00  1.590          C  
ATOM  20082  CG  PHE A1263      -0.604   7.349 -23.274  1.00  1.590          C  
ATOM  20083  CD1 PHE A1263      -0.950   8.172 -24.340  1.00  1.590          C  
ATOM  20084  CD2 PHE A1263      -0.568   7.899 -22.006  1.00  1.590          C  
ATOM  20085  CE1 PHE A1263      -1.256   9.506 -24.115  1.00  1.590          C  
ATOM  20086  CE2 PHE A1263      -0.862   9.221 -21.801  1.00  1.590          C  
ATOM  20087  CZ  PHE A1263      -1.210  10.027 -22.859  1.00  1.590          C  
ATOM  20088  H   PHE A1263       1.429   6.021 -25.675  1.00  1.320          H  
ATOM  20089  HA  PHE A1263       1.728   5.860 -22.696  1.00  1.380          H  
ATOM  20090 1HB  PHE A1263      -0.779   5.570 -24.390  1.00  1.910          H  
ATOM  20091 2HB  PHE A1263      -0.716   5.326 -22.661  1.00  1.910          H  
ATOM  20092  HD1 PHE A1263      -0.979   7.757 -25.353  1.00  1.910          H  
ATOM  20093  HD2 PHE A1263      -0.300   7.270 -21.160  1.00  1.910          H  
ATOM  20094  HE1 PHE A1263      -1.522  10.151 -24.934  1.00  1.910          H  
ATOM  20095  HE2 PHE A1263      -0.815   9.627 -20.793  1.00  1.910          H  
ATOM  20096  HZ  PHE A1263      -1.443  11.076 -22.697  1.00  1.910          H  
ATOM  20097  N   PRO A1264       2.404   3.353 -23.361  1.00  1.180          N  
ATOM  20098  CA  PRO A1264       2.694   1.958 -23.696  1.00  1.250          C  
ATOM  20099  C   PRO A1264       1.853   0.923 -22.923  1.00  1.320          C  
ATOM  20100  O   PRO A1264       2.394  -0.011 -22.333  1.00  1.930          O  
ATOM  20101  CB  PRO A1264       4.180   1.872 -23.318  1.00  1.880          C  
ATOM  20102  CG  PRO A1264       4.310   2.810 -22.130  1.00  1.880          C  
ATOM  20103  CD  PRO A1264       3.384   3.979 -22.464  1.00  1.880          C  
ATOM  20104  HA  PRO A1264       2.565   1.824 -24.782  1.00  1.500          H  
ATOM  20105 1HB  PRO A1264       4.465   0.835 -23.102  1.00  2.250          H  
ATOM  20106 2HB  PRO A1264       4.796   2.206 -24.174  1.00  2.250          H  
ATOM  20107 1HG  PRO A1264       4.030   2.290 -21.198  1.00  2.250          H  
ATOM  20108 2HG  PRO A1264       5.358   3.125 -22.012  1.00  2.250          H  
ATOM  20109 1HD  PRO A1264       2.904   4.344 -21.546  1.00  2.250          H  
ATOM  20110 2HD  PRO A1264       3.944   4.776 -22.995  1.00  2.250          H  
ATOM  20111  N   ASN A1265       0.535   1.108 -22.945  1.00  1.170          N  
ATOM  20112  CA  ASN A1265      -0.446   0.226 -22.332  1.00  1.190          C  
ATOM  20113  C   ASN A1265      -1.836   0.444 -22.921  1.00  1.130          C  
ATOM  20114  O   ASN A1265      -2.845   0.293 -22.234  1.00  1.120          O  
ATOM  20115  CB  ASN A1265      -0.450   0.487 -20.841  1.00  1.660          C  
ATOM  20116  CG  ASN A1265      -0.785   1.949 -20.514  1.00  1.660          C  
ATOM  20117  OD1 ASN A1265      -0.831   2.824 -21.396  1.00  1.660          O  
ATOM  20118  ND2 ASN A1265      -1.012   2.223 -19.258  1.00  1.660          N  
ATOM  20119  H   ASN A1265       0.200   1.927 -23.442  1.00  1.400          H  
ATOM  20120  HA  ASN A1265      -0.155  -0.810 -22.523  1.00  1.430          H  
ATOM  20121 1HB  ASN A1265      -1.184  -0.157 -20.358  1.00  1.990          H  
ATOM  20122 2HB  ASN A1265       0.529   0.245 -20.420  1.00  1.990          H  
ATOM  20123 1HD2 ASN A1265      -1.224   3.160 -18.990  1.00  1.990          H  
ATOM  20124 2HD2 ASN A1265      -0.967   1.498 -18.575  1.00  1.990          H  
ATOM  20125  N   ILE A1266      -1.908   0.716 -24.206  1.00  1.140          N  
ATOM  20126  CA  ILE A1266      -3.201   0.991 -24.796  1.00  1.130          C  
ATOM  20127  C   ILE A1266      -4.181  -0.136 -24.905  1.00  1.110          C  
ATOM  20128  O   ILE A1266      -5.364   0.088 -24.675  1.00  1.070          O  
ATOM  20129  CB  ILE A1266      -3.088   1.772 -26.080  1.00  1.590          C  
ATOM  20130  CG1 ILE A1266      -2.620   3.137 -25.667  1.00  1.590          C  
ATOM  20131  CG2 ILE A1266      -4.394   1.837 -26.826  1.00  1.590          C  
ATOM  20132  CD1 ILE A1266      -2.227   3.987 -26.732  1.00  1.590          C  
ATOM  20133  H   ILE A1266      -1.065   0.776 -24.766  1.00  1.370          H  
ATOM  20134  HA  ILE A1266      -3.662   1.711 -24.137  1.00  1.360          H  
ATOM  20135  HB  ILE A1266      -2.340   1.324 -26.683  1.00  1.900          H  
ATOM  20136 1HG1 ILE A1266      -3.415   3.623 -25.104  1.00  1.900          H  
ATOM  20137 2HG1 ILE A1266      -1.785   3.021 -25.012  1.00  1.900          H  
ATOM  20138 1HG2 ILE A1266      -4.306   2.419 -27.737  1.00  1.900          H  
ATOM  20139 2HG2 ILE A1266      -4.741   0.841 -27.104  1.00  1.900          H  
ATOM  20140 3HG2 ILE A1266      -5.114   2.305 -26.175  1.00  1.900          H  
ATOM  20141 1HD1 ILE A1266      -1.893   4.931 -26.315  1.00  1.900          H  
ATOM  20142 2HD1 ILE A1266      -1.452   3.533 -27.256  1.00  1.900          H  
ATOM  20143 3HD1 ILE A1266      -3.039   4.159 -27.394  1.00  1.900          H  
ATOM  20144  N   GLU A1267      -3.775  -1.337 -25.267  1.00  1.180          N  
ATOM  20145  CA  GLU A1267      -4.807  -2.347 -25.424  1.00  1.220          C  
ATOM  20146  C   GLU A1267      -5.673  -2.481 -24.158  1.00  1.200          C  
ATOM  20147  O   GLU A1267      -6.896  -2.615 -24.265  1.00  1.240          O  
ATOM  20148  CB  GLU A1267      -4.167  -3.676 -25.806  1.00  1.690          C  
ATOM  20149  CG  GLU A1267      -3.503  -3.636 -27.189  1.00  1.690          C  
ATOM  20150  CD  GLU A1267      -2.092  -3.048 -27.174  1.00  1.690          C  
ATOM  20151  OE1 GLU A1267      -1.622  -2.685 -26.103  1.00  1.690          O  
ATOM  20152  OE2 GLU A1267      -1.498  -2.957 -28.211  1.00  1.690          O  
ATOM  20153  H   GLU A1267      -2.789  -1.548 -25.450  1.00  1.420          H  
ATOM  20154  HA  GLU A1267      -5.460  -2.040 -26.244  1.00  1.460          H  
ATOM  20155 1HB  GLU A1267      -3.424  -3.953 -25.062  1.00  2.030          H  
ATOM  20156 2HB  GLU A1267      -4.927  -4.457 -25.816  1.00  2.030          H  
ATOM  20157 1HG  GLU A1267      -3.464  -4.647 -27.595  1.00  2.030          H  
ATOM  20158 2HG  GLU A1267      -4.130  -3.033 -27.845  1.00  2.030          H  
ATOM  20159  N   GLU A1268      -5.071  -2.400 -22.959  1.00  1.170          N  
ATOM  20160  CA  GLU A1268      -5.876  -2.460 -21.742  1.00  1.200          C  
ATOM  20161  C   GLU A1268      -6.788  -1.252 -21.637  1.00  1.120          C  
ATOM  20162  O   GLU A1268      -7.970  -1.385 -21.310  1.00  1.270          O  
ATOM  20163  CB  GLU A1268      -5.031  -2.518 -20.469  1.00  1.670          C  
ATOM  20164  CG  GLU A1268      -5.902  -2.633 -19.186  1.00  1.670          C  
ATOM  20165  CD  GLU A1268      -5.123  -2.843 -17.926  1.00  1.670          C  
ATOM  20166  OE1 GLU A1268      -3.937  -2.614 -17.920  1.00  1.670          O  
ATOM  20167  OE2 GLU A1268      -5.708  -3.296 -16.959  1.00  1.670          O  
ATOM  20168  H   GLU A1268      -4.066  -2.307 -22.916  1.00  1.400          H  
ATOM  20169  HA  GLU A1268      -6.496  -3.355 -21.783  1.00  1.440          H  
ATOM  20170 1HB  GLU A1268      -4.356  -3.371 -20.510  1.00  2.000          H  
ATOM  20171 2HB  GLU A1268      -4.422  -1.613 -20.393  1.00  2.000          H  
ATOM  20172 1HG  GLU A1268      -6.476  -1.711 -19.069  1.00  2.000          H  
ATOM  20173 2HG  GLU A1268      -6.613  -3.448 -19.311  1.00  2.000          H  
ATOM  20174  N   LEU A1269      -6.238  -0.067 -21.894  1.00  1.070          N  
ATOM  20175  CA  LEU A1269      -6.998   1.168 -21.778  1.00  1.020          C  
ATOM  20176  C   LEU A1269      -8.196   1.203 -22.730  1.00  1.030          C  
ATOM  20177  O   LEU A1269      -9.304   1.551 -22.315  1.00  1.050          O  
ATOM  20178  CB  LEU A1269      -6.036   2.318 -22.061  1.00  1.450          C  
ATOM  20179  CG  LEU A1269      -5.238   2.893 -20.856  1.00  1.450          C  
ATOM  20180  CD1 LEU A1269      -4.664   1.791 -20.014  1.00  1.450          C  
ATOM  20181  CD2 LEU A1269      -4.064   3.683 -21.390  1.00  1.450          C  
ATOM  20182  H   LEU A1269      -5.239  -0.015 -22.135  1.00  1.280          H  
ATOM  20183  HA  LEU A1269      -7.382   1.246 -20.763  1.00  1.220          H  
ATOM  20184 1HB  LEU A1269      -5.332   1.986 -22.786  1.00  1.740          H  
ATOM  20185 2HB  LEU A1269      -6.606   3.124 -22.498  1.00  1.740          H  
ATOM  20186  HG  LEU A1269      -5.882   3.524 -20.249  1.00  1.740          H  
ATOM  20187 1HD1 LEU A1269      -4.094   2.230 -19.224  1.00  1.740          H  
ATOM  20188 2HD1 LEU A1269      -5.448   1.181 -19.595  1.00  1.740          H  
ATOM  20189 3HD1 LEU A1269      -4.033   1.184 -20.571  1.00  1.740          H  
ATOM  20190 1HD2 LEU A1269      -3.482   4.098 -20.564  1.00  1.740          H  
ATOM  20191 2HD2 LEU A1269      -3.422   3.036 -21.986  1.00  1.740          H  
ATOM  20192 3HD2 LEU A1269      -4.410   4.455 -21.990  1.00  1.740          H  
ATOM  20193  N   GLU A1270      -7.992   0.801 -23.990  1.00  1.030          N  
ATOM  20194  CA  GLU A1270      -9.089   0.756 -24.953  1.00  1.070          C  
ATOM  20195  C   GLU A1270     -10.121  -0.293 -24.590  1.00  1.120          C  
ATOM  20196  O   GLU A1270     -11.319  -0.050 -24.769  1.00  1.130          O  
ATOM  20197  CB  GLU A1270      -8.603   0.591 -26.390  1.00  1.480          C  
ATOM  20198  CG  GLU A1270      -7.995   1.856 -26.955  1.00  1.480          C  
ATOM  20199  CD  GLU A1270      -7.433   1.709 -28.347  1.00  1.480          C  
ATOM  20200  OE1 GLU A1270      -7.313   0.600 -28.811  1.00  1.480          O  
ATOM  20201  OE2 GLU A1270      -7.131   2.716 -28.948  1.00  1.480          O  
ATOM  20202  H   GLU A1270      -7.052   0.521 -24.269  1.00  1.240          H  
ATOM  20203  HA  GLU A1270      -9.587   1.724 -24.917  1.00  1.280          H  
ATOM  20204 1HB  GLU A1270      -7.838  -0.191 -26.421  1.00  1.780          H  
ATOM  20205 2HB  GLU A1270      -9.425   0.280 -27.031  1.00  1.780          H  
ATOM  20206 1HG  GLU A1270      -8.775   2.614 -26.985  1.00  1.780          H  
ATOM  20207 2HG  GLU A1270      -7.253   2.198 -26.268  1.00  1.780          H  
ATOM  20208  N   SER A1271      -9.683  -1.449 -24.075  1.00  1.160          N  
ATOM  20209  CA  SER A1271     -10.614  -2.483 -23.662  1.00  1.230          C  
ATOM  20210  C   SER A1271     -11.525  -1.917 -22.583  1.00  1.170          C  
ATOM  20211  O   SER A1271     -12.752  -2.055 -22.668  1.00  1.190          O  
ATOM  20212  CB  SER A1271      -9.858  -3.696 -23.149  1.00  1.690          C  
ATOM  20213  OG  SER A1271     -10.729  -4.717 -22.739  1.00  1.690          O  
ATOM  20214  H   SER A1271      -8.679  -1.646 -24.015  1.00  1.390          H  
ATOM  20215  HA  SER A1271     -11.220  -2.777 -24.518  1.00  1.480          H  
ATOM  20216 1HB  SER A1271      -9.200  -4.067 -23.933  1.00  2.030          H  
ATOM  20217 2HB  SER A1271      -9.225  -3.400 -22.316  1.00  2.030          H  
ATOM  20218  HG  SER A1271     -10.161  -5.441 -22.459  1.00  2.030          H  
ATOM  20219  N   LEU A1272     -10.931  -1.226 -21.592  1.00  1.090          N  
ATOM  20220  CA  LEU A1272     -11.714  -0.632 -20.523  1.00  1.050          C  
ATOM  20221  C   LEU A1272     -12.684   0.425 -21.058  1.00  0.990          C  
ATOM  20222  O   LEU A1272     -13.840   0.453 -20.636  1.00  0.980          O  
ATOM  20223  CB  LEU A1272     -10.787  -0.012 -19.464  1.00  1.490          C  
ATOM  20224  CG  LEU A1272      -9.946  -1.002 -18.570  1.00  1.490          C  
ATOM  20225  CD1 LEU A1272      -8.913  -0.195 -17.778  1.00  1.490          C  
ATOM  20226  CD2 LEU A1272     -10.873  -1.796 -17.597  1.00  1.490          C  
ATOM  20227  H   LEU A1272      -9.908  -1.156 -21.573  1.00  1.310          H  
ATOM  20228  HA  LEU A1272     -12.289  -1.417 -20.056  1.00  1.260          H  
ATOM  20229 1HB  LEU A1272     -10.076   0.627 -19.987  1.00  1.780          H  
ATOM  20230 2HB  LEU A1272     -11.386   0.614 -18.808  1.00  1.780          H  
ATOM  20231  HG  LEU A1272      -9.410  -1.705 -19.210  1.00  1.780          H  
ATOM  20232 1HD1 LEU A1272      -8.311  -0.876 -17.172  1.00  1.780          H  
ATOM  20233 2HD1 LEU A1272      -8.262   0.336 -18.476  1.00  1.780          H  
ATOM  20234 3HD1 LEU A1272      -9.415   0.521 -17.129  1.00  1.780          H  
ATOM  20235 1HD2 LEU A1272     -10.262  -2.467 -16.990  1.00  1.780          H  
ATOM  20236 2HD2 LEU A1272     -11.407  -1.104 -16.943  1.00  1.780          H  
ATOM  20237 3HD2 LEU A1272     -11.586  -2.387 -18.155  1.00  1.780          H  
ATOM  20238  N   ASP A1273     -12.256   1.268 -22.014  1.00  0.990          N  
ATOM  20239  CA  ASP A1273     -13.169   2.272 -22.566  1.00  0.980          C  
ATOM  20240  C   ASP A1273     -14.351   1.664 -23.306  1.00  1.020          C  
ATOM  20241  O   ASP A1273     -15.506   2.063 -23.113  1.00  1.020          O  
ATOM  20242  CB  ASP A1273     -12.448   3.208 -23.519  1.00  1.380          C  
ATOM  20243  CG  ASP A1273     -11.591   4.207 -22.826  1.00  1.380          C  
ATOM  20244  OD1 ASP A1273     -11.747   4.380 -21.637  1.00  1.380          O  
ATOM  20245  OD2 ASP A1273     -10.803   4.837 -23.486  1.00  1.380          O  
ATOM  20246  H   ASP A1273     -11.273   1.253 -22.308  1.00  1.190          H  
ATOM  20247  HA  ASP A1273     -13.525   2.879 -21.750  1.00  1.180          H  
ATOM  20248 1HB  ASP A1273     -11.817   2.615 -24.178  1.00  1.650          H  
ATOM  20249 2HB  ASP A1273     -13.160   3.714 -24.140  1.00  1.650          H  
ATOM  20250  N   SER A1274     -14.084   0.628 -24.090  1.00  1.070          N  
ATOM  20251  CA  SER A1274     -15.129  -0.017 -24.863  1.00  1.150          C  
ATOM  20252  C   SER A1274     -16.225  -0.567 -23.964  1.00  1.130          C  
ATOM  20253  O   SER A1274     -17.419  -0.381 -24.227  1.00  1.160          O  
ATOM  20254  CB  SER A1274     -14.535  -1.140 -25.692  1.00  1.580          C  
ATOM  20255  OG  SER A1274     -15.518  -1.786 -26.461  1.00  1.580          O  
ATOM  20256  H   SER A1274     -13.112   0.325 -24.213  1.00  1.280          H  
ATOM  20257  HA  SER A1274     -15.566   0.724 -25.532  1.00  1.380          H  
ATOM  20258 1HB  SER A1274     -13.759  -0.738 -26.343  1.00  1.890          H  
ATOM  20259 2HB  SER A1274     -14.056  -1.861 -25.028  1.00  1.890          H  
ATOM  20260  HG  SER A1274     -15.060  -2.484 -26.932  1.00  1.890          H  
ATOM  20261  N   ILE A1275     -15.825  -1.224 -22.875  1.00  1.110          N  
ATOM  20262  CA  ILE A1275     -16.802  -1.811 -21.978  1.00  1.140          C  
ATOM  20263  C   ILE A1275     -17.464  -0.807 -21.025  1.00  1.070          C  
ATOM  20264  O   ILE A1275     -18.645  -0.978 -20.695  1.00  1.130          O  
ATOM  20265  CB  ILE A1275     -16.176  -2.973 -21.164  1.00  1.580          C  
ATOM  20266  CG1 ILE A1275     -15.083  -2.439 -20.178  1.00  1.580          C  
ATOM  20267  CG2 ILE A1275     -15.563  -3.971 -22.155  1.00  1.580          C  
ATOM  20268  CD1 ILE A1275     -14.535  -3.393 -19.221  1.00  1.580          C  
ATOM  20269  H   ILE A1275     -14.818  -1.359 -22.725  1.00  1.330          H  
ATOM  20270  HA  ILE A1275     -17.591  -2.239 -22.593  1.00  1.370          H  
ATOM  20271  HB  ILE A1275     -16.946  -3.464 -20.583  1.00  1.900          H  
ATOM  20272 1HG1 ILE A1275     -14.289  -2.051 -20.763  1.00  1.900          H  
ATOM  20273 2HG1 ILE A1275     -15.478  -1.671 -19.560  1.00  1.900          H  
ATOM  20274 1HG2 ILE A1275     -15.131  -4.818 -21.642  1.00  1.900          H  
ATOM  20275 2HG2 ILE A1275     -16.328  -4.312 -22.820  1.00  1.900          H  
ATOM  20276 3HG2 ILE A1275     -14.789  -3.486 -22.737  1.00  1.900          H  
ATOM  20277 1HD1 ILE A1275     -13.805  -2.899 -18.598  1.00  1.900          H  
ATOM  20278 2HD1 ILE A1275     -15.342  -3.729 -18.617  1.00  1.900          H  
ATOM  20279 3HD1 ILE A1275     -14.055  -4.228 -19.722  1.00  1.900          H  
ATOM  20280  N   VAL A1276     -16.719   0.211 -20.558  1.00  1.010          N  
ATOM  20281  CA  VAL A1276     -17.239   1.148 -19.574  1.00  1.000          C  
ATOM  20282  C   VAL A1276     -18.229   2.134 -20.181  1.00  1.080          C  
ATOM  20283  O   VAL A1276     -19.183   2.531 -19.527  1.00  1.130          O  
ATOM  20284  CB  VAL A1276     -16.101   1.893 -18.856  1.00  1.400          C  
ATOM  20285  CG1 VAL A1276     -15.575   3.038 -19.682  1.00  1.400          C  
ATOM  20286  CG2 VAL A1276     -16.562   2.302 -17.532  1.00  1.400          C  
ATOM  20287  H   VAL A1276     -15.737   0.297 -20.842  1.00  1.210          H  
ATOM  20288  HA  VAL A1276     -17.761   0.569 -18.816  1.00  1.200          H  
ATOM  20289  HB  VAL A1276     -15.270   1.202 -18.741  1.00  1.680          H  
ATOM  20290 1HG1 VAL A1276     -14.736   3.498 -19.171  1.00  1.680          H  
ATOM  20291 2HG1 VAL A1276     -15.269   2.649 -20.608  1.00  1.680          H  
ATOM  20292 3HG1 VAL A1276     -16.336   3.790 -19.840  1.00  1.680          H  
ATOM  20293 1HG2 VAL A1276     -15.756   2.791 -16.988  1.00  1.680          H  
ATOM  20294 2HG2 VAL A1276     -17.404   2.984 -17.635  1.00  1.680          H  
ATOM  20295 3HG2 VAL A1276     -16.873   1.412 -16.999  1.00  1.680          H  
ATOM  20296  N   TYR A1277     -18.049   2.523 -21.444  1.00  1.150          N  
ATOM  20297  CA  TYR A1277     -18.963   3.488 -22.045  1.00  1.340          C  
ATOM  20298  C   TYR A1277     -20.391   2.944 -22.035  1.00  1.370          C  
ATOM  20299  O   TYR A1277     -21.367   3.676 -21.832  1.00  1.730          O  
ATOM  20300  CB  TYR A1277     -18.550   3.795 -23.487  1.00  1.800          C  
ATOM  20301  CG  TYR A1277     -17.226   4.561 -23.677  1.00  1.800          C  
ATOM  20302  CD1 TYR A1277     -16.602   5.285 -22.645  1.00  1.800          C  
ATOM  20303  CD2 TYR A1277     -16.645   4.536 -24.931  1.00  1.800          C  
ATOM  20304  CE1 TYR A1277     -15.412   5.953 -22.900  1.00  1.800          C  
ATOM  20305  CE2 TYR A1277     -15.477   5.207 -25.176  1.00  1.800          C  
ATOM  20306  CZ  TYR A1277     -14.857   5.908 -24.175  1.00  1.800          C  
ATOM  20307  OH  TYR A1277     -13.682   6.571 -24.450  1.00  1.800          O  
ATOM  20308  H   TYR A1277     -17.230   2.206 -21.976  1.00  1.380          H  
ATOM  20309  HA  TYR A1277     -18.965   4.401 -21.448  1.00  1.610          H  
ATOM  20310 1HB  TYR A1277     -18.460   2.848 -24.028  1.00  2.160          H  
ATOM  20311 2HB  TYR A1277     -19.340   4.366 -23.969  1.00  2.160          H  
ATOM  20312  HD1 TYR A1277     -17.027   5.333 -21.648  1.00  2.160          H  
ATOM  20313  HD2 TYR A1277     -17.124   3.981 -25.736  1.00  2.160          H  
ATOM  20314  HE1 TYR A1277     -14.918   6.513 -22.105  1.00  2.160          H  
ATOM  20315  HE2 TYR A1277     -15.033   5.180 -26.171  1.00  2.160          H  
ATOM  20316  HH  TYR A1277     -13.262   6.832 -23.622  1.00  2.160          H  
ATOM  20317  N   ASN A1278     -20.527   1.634 -22.148  1.00  1.560          N  
ATOM  20318  CA  ASN A1278     -21.832   1.009 -22.198  1.00  1.720          C  
ATOM  20319  C   ASN A1278     -22.427   0.783 -20.803  1.00  1.720          C  
ATOM  20320  O   ASN A1278     -23.482   0.157 -20.666  1.00  1.880          O  
ATOM  20321  CB  ASN A1278     -21.722  -0.283 -22.971  1.00  2.340          C  
ATOM  20322  CG  ASN A1278     -21.477  -0.037 -24.434  1.00  2.340          C  
ATOM  20323  OD1 ASN A1278     -22.014   0.908 -25.029  1.00  2.340          O  
ATOM  20324  ND2 ASN A1278     -20.659  -0.865 -25.029  1.00  2.340          N  
ATOM  20325  H   ASN A1278     -19.702   1.058 -22.283  1.00  1.870          H  
ATOM  20326  HA  ASN A1278     -22.509   1.675 -22.734  1.00  2.060          H  
ATOM  20327 1HB  ASN A1278     -20.892  -0.870 -22.569  1.00  2.810          H  
ATOM  20328 2HB  ASN A1278     -22.633  -0.867 -22.853  1.00  2.810          H  
ATOM  20329 1HD2 ASN A1278     -20.446  -0.747 -26.000  1.00  2.810          H  
ATOM  20330 2HD2 ASN A1278     -20.232  -1.610 -24.519  1.00  2.810          H  
ATOM  20331  N   LYS A1279     -21.746   1.286 -19.763  1.00  1.640          N  
ATOM  20332  CA  LYS A1279     -22.216   1.212 -18.388  1.00  1.730          C  
ATOM  20333  C   LYS A1279     -22.691   2.602 -17.963  1.00  1.690          C  
ATOM  20334  O   LYS A1279     -23.072   2.809 -16.817  1.00  1.750          O  
ATOM  20335  CB  LYS A1279     -21.091   0.765 -17.445  1.00  2.390          C  
ATOM  20336  CG  LYS A1279     -20.436  -0.540 -17.810  1.00  2.390          C  
ATOM  20337  CD  LYS A1279     -21.356  -1.723 -17.720  1.00  2.390          C  
ATOM  20338  CE  LYS A1279     -20.661  -2.982 -18.193  1.00  2.390          C  
ATOM  20339  NZ  LYS A1279     -20.441  -2.959 -19.692  1.00  2.390          N  
ATOM  20340  H   LYS A1279     -20.852   1.762 -19.912  1.00  1.970          H  
ATOM  20341  HA  LYS A1279     -23.066   0.536 -18.324  1.00  2.080          H  
ATOM  20342 1HB  LYS A1279     -20.317   1.534 -17.402  1.00  2.860          H  
ATOM  20343 2HB  LYS A1279     -21.494   0.649 -16.450  1.00  2.860          H  
ATOM  20344 1HG  LYS A1279     -20.079  -0.450 -18.818  1.00  2.860          H  
ATOM  20345 2HG  LYS A1279     -19.579  -0.699 -17.155  1.00  2.860          H  
ATOM  20346 1HD  LYS A1279     -21.694  -1.856 -16.689  1.00  2.860          H  
ATOM  20347 2HD  LYS A1279     -22.223  -1.571 -18.357  1.00  2.860          H  
ATOM  20348 1HE  LYS A1279     -19.700  -3.093 -17.691  1.00  2.860          H  
ATOM  20349 2HE  LYS A1279     -21.287  -3.826 -17.952  1.00  2.860          H  
ATOM  20350 1HZ  LYS A1279     -20.012  -3.817 -19.993  1.00  2.860          H  
ATOM  20351 2HZ  LYS A1279     -21.338  -2.871 -20.148  1.00  2.860          H  
ATOM  20352 3HZ  LYS A1279     -19.828  -2.168 -19.996  1.00  2.860          H  
ATOM  20353  N   GLY A1280     -22.678   3.569 -18.892  1.00  1.950          N  
ATOM  20354  CA  GLY A1280     -23.042   4.944 -18.563  1.00  2.140          C  
ATOM  20355  C   GLY A1280     -24.441   5.124 -17.963  1.00  2.280          C  
ATOM  20356  O   GLY A1280     -24.654   6.012 -17.121  1.00  2.880          O  
ATOM  20357  H   GLY A1280     -22.355   3.372 -19.843  1.00  2.340          H  
ATOM  20358 1HA  GLY A1280     -22.306   5.328 -17.859  1.00  2.570          H  
ATOM  20359 2HA  GLY A1280     -22.950   5.547 -19.464  1.00  2.570          H  
ATOM  20360  N   GLU A1281     -25.400   4.292 -18.385  1.00  2.040          N  
ATOM  20361  CA  GLU A1281     -26.751   4.352 -17.840  1.00  2.230          C  
ATOM  20362  C   GLU A1281     -26.757   3.543 -16.554  1.00  2.010          C  
ATOM  20363  O   GLU A1281     -26.172   2.461 -16.515  1.00  1.990          O  
ATOM  20364  CB  GLU A1281     -27.766   3.751 -18.806  1.00  3.050          C  
ATOM  20365  CG  GLU A1281     -27.945   4.475 -20.138  1.00  3.050          C  
ATOM  20366  CD  GLU A1281     -29.088   3.869 -20.982  1.00  3.050          C  
ATOM  20367  OE1 GLU A1281     -30.159   4.449 -21.001  1.00  3.050          O  
ATOM  20368  OE2 GLU A1281     -28.894   2.826 -21.587  1.00  3.050          O  
ATOM  20369  H   GLU A1281     -25.184   3.596 -19.086  1.00  2.450          H  
ATOM  20370  HA  GLU A1281     -27.011   5.386 -17.614  1.00  2.680          H  
ATOM  20371 1HB  GLU A1281     -27.453   2.738 -19.034  1.00  3.660          H  
ATOM  20372 2HB  GLU A1281     -28.738   3.686 -18.314  1.00  3.660          H  
ATOM  20373 1HG  GLU A1281     -28.130   5.529 -19.962  1.00  3.660          H  
ATOM  20374 2HG  GLU A1281     -27.012   4.391 -20.694  1.00  3.660          H  
ATOM  20375  N   ILE A1282     -27.447   4.015 -15.518  1.00  2.350          N  
ATOM  20376  CA  ILE A1282     -27.457   3.228 -14.299  1.00  2.530          C  
ATOM  20377  C   ILE A1282     -28.748   2.438 -14.135  1.00  2.270          C  
ATOM  20378  O   ILE A1282     -29.807   3.016 -13.881  1.00  2.610          O  
ATOM  20379  CB  ILE A1282     -27.277   4.138 -13.060  1.00  3.470          C  
ATOM  20380  CG1 ILE A1282     -26.004   5.077 -13.217  1.00  3.470          C  
ATOM  20381  CG2 ILE A1282     -27.174   3.269 -11.765  1.00  3.470          C  
ATOM  20382  CD1 ILE A1282     -24.682   4.384 -13.455  1.00  3.470          C  
ATOM  20383  H   ILE A1282     -27.931   4.898 -15.573  1.00  2.820          H  
ATOM  20384  HA  ILE A1282     -26.640   2.510 -14.333  1.00  3.040          H  
ATOM  20385  HB  ILE A1282     -28.145   4.795 -12.970  1.00  4.160          H  
ATOM  20386 1HG1 ILE A1282     -26.174   5.766 -14.045  1.00  4.160          H  
ATOM  20387 2HG1 ILE A1282     -25.917   5.667 -12.297  1.00  4.160          H  
ATOM  20388 1HG2 ILE A1282     -27.076   3.926 -10.898  1.00  4.160          H  
ATOM  20389 2HG2 ILE A1282     -28.065   2.667 -11.653  1.00  4.160          H  
ATOM  20390 3HG2 ILE A1282     -26.314   2.608 -11.815  1.00  4.160          H  
ATOM  20391 1HD1 ILE A1282     -23.898   5.108 -13.523  1.00  4.160          H  
ATOM  20392 2HD1 ILE A1282     -24.463   3.719 -12.644  1.00  4.160          H  
ATOM  20393 3HD1 ILE A1282     -24.724   3.829 -14.389  1.00  4.160          H  
ATOM  20394  N   ASP A1283     -28.634   1.120 -14.232  1.00  2.080          N  
ATOM  20395  CA  ASP A1283     -29.761   0.224 -14.036  1.00  1.970          C  
ATOM  20396  C   ASP A1283     -29.798  -0.162 -12.577  1.00  1.890          C  
ATOM  20397  O   ASP A1283     -28.862  -0.781 -12.073  1.00  2.270          O  
ATOM  20398  CB  ASP A1283     -29.670  -1.023 -14.919  1.00  2.800          C  
ATOM  20399  CG  ASP A1283     -29.948  -0.730 -16.398  1.00  2.800          C  
ATOM  20400  OD1 ASP A1283     -30.918  -0.076 -16.691  1.00  2.800          O  
ATOM  20401  OD2 ASP A1283     -29.183  -1.156 -17.231  1.00  2.800          O  
ATOM  20402  H   ASP A1283     -27.726   0.738 -14.470  1.00  2.500          H  
ATOM  20403  HA  ASP A1283     -30.686   0.751 -14.275  1.00  2.360          H  
ATOM  20404 1HB  ASP A1283     -28.670  -1.448 -14.833  1.00  3.360          H  
ATOM  20405 2HB  ASP A1283     -30.375  -1.771 -14.562  1.00  3.360          H  
ATOM  20406  N   ILE A1284     -30.844   0.236 -11.884  1.00  1.800          N  
ATOM  20407  CA  ILE A1284     -30.937  -0.040 -10.467  1.00  2.040          C  
ATOM  20408  C   ILE A1284     -31.904  -1.188 -10.293  1.00  1.810          C  
ATOM  20409  O   ILE A1284     -33.107  -1.020 -10.495  1.00  1.920          O  
ATOM  20410  CB  ILE A1284     -31.446   1.206  -9.727  1.00  2.760          C  
ATOM  20411  CG1 ILE A1284     -30.476   2.390  -9.994  1.00  2.760          C  
ATOM  20412  CG2 ILE A1284     -31.530   0.911  -8.249  1.00  2.760          C  
ATOM  20413  CD1 ILE A1284     -30.970   3.735  -9.544  1.00  2.760          C  
ATOM  20414  H   ILE A1284     -31.587   0.741 -12.356  1.00  2.160          H  
ATOM  20415  HA  ILE A1284     -29.959  -0.332 -10.079  1.00  2.450          H  
ATOM  20416  HB  ILE A1284     -32.429   1.480 -10.102  1.00  3.310          H  
ATOM  20417 1HG1 ILE A1284     -29.537   2.184  -9.485  1.00  3.310          H  
ATOM  20418 2HG1 ILE A1284     -30.290   2.456 -11.061  1.00  3.310          H  
ATOM  20419 1HG2 ILE A1284     -31.890   1.771  -7.706  1.00  3.310          H  
ATOM  20420 2HG2 ILE A1284     -32.205   0.075  -8.067  1.00  3.310          H  
ATOM  20421 3HG2 ILE A1284     -30.540   0.660  -7.915  1.00  3.310          H  
ATOM  20422 1HD1 ILE A1284     -30.217   4.491  -9.781  1.00  3.310          H  
ATOM  20423 2HD1 ILE A1284     -31.894   3.975 -10.068  1.00  3.310          H  
ATOM  20424 3HD1 ILE A1284     -31.153   3.739  -8.495  1.00  3.310          H  
ATOM  20425  N   ILE A1285     -31.381  -2.352  -9.941  1.00  1.900          N  
ATOM  20426  CA  ILE A1285     -32.204  -3.544  -9.874  1.00  1.840          C  
ATOM  20427  C   ILE A1285     -32.436  -4.030  -8.427  1.00  1.830          C  
ATOM  20428  O   ILE A1285     -31.482  -4.429  -7.766  1.00  2.140          O  
ATOM  20429  CB  ILE A1285     -31.553  -4.647 -10.740  1.00  2.600          C  
ATOM  20430  CG1 ILE A1285     -31.321  -4.100 -12.217  1.00  2.600          C  
ATOM  20431  CG2 ILE A1285     -32.342  -5.956 -10.735  1.00  2.600          C  
ATOM  20432  CD1 ILE A1285     -32.540  -3.591 -12.987  1.00  2.600          C  
ATOM  20433  H   ILE A1285     -30.383  -2.404  -9.777  1.00  2.280          H  
ATOM  20434  HA  ILE A1285     -33.140  -3.286 -10.332  1.00  2.210          H  
ATOM  20435  HB  ILE A1285     -30.556  -4.856 -10.334  1.00  3.120          H  
ATOM  20436 1HG1 ILE A1285     -30.576  -3.304 -12.173  1.00  3.120          H  
ATOM  20437 2HG1 ILE A1285     -30.922  -4.914 -12.807  1.00  3.120          H  
ATOM  20438 1HG2 ILE A1285     -31.807  -6.693 -11.336  1.00  3.120          H  
ATOM  20439 2HG2 ILE A1285     -32.422  -6.323  -9.728  1.00  3.120          H  
ATOM  20440 3HG2 ILE A1285     -33.331  -5.811 -11.149  1.00  3.120          H  
ATOM  20441 1HD1 ILE A1285     -32.224  -3.280 -13.981  1.00  3.120          H  
ATOM  20442 2HD1 ILE A1285     -33.282  -4.380 -13.085  1.00  3.120          H  
ATOM  20443 3HD1 ILE A1285     -32.988  -2.744 -12.486  1.00  3.120          H  
ATOM  20444  N   PRO A1286     -33.708  -4.182  -7.976  1.00  2.000          N  
ATOM  20445  CA  PRO A1286     -34.144  -4.556  -6.625  1.00  2.430          C  
ATOM  20446  C   PRO A1286     -33.766  -5.960  -6.142  1.00  2.310          C  
ATOM  20447  O   PRO A1286     -33.949  -6.273  -4.967  1.00  2.600          O  
ATOM  20448  CB  PRO A1286     -35.671  -4.415  -6.705  1.00  3.650          C  
ATOM  20449  CG  PRO A1286     -36.014  -4.595  -8.150  1.00  3.650          C  
ATOM  20450  CD  PRO A1286     -34.859  -3.988  -8.910  1.00  3.650          C  
ATOM  20451  HA  PRO A1286     -33.750  -3.819  -5.921  1.00  2.920          H  
ATOM  20452 1HB  PRO A1286     -36.144  -5.177  -6.065  1.00  4.370          H  
ATOM  20453 2HB  PRO A1286     -35.977  -3.436  -6.307  1.00  4.370          H  
ATOM  20454 1HG  PRO A1286     -36.159  -5.664  -8.373  1.00  4.370          H  
ATOM  20455 2HG  PRO A1286     -36.971  -4.097  -8.371  1.00  4.370          H  
ATOM  20456 1HD  PRO A1286     -34.759  -4.573  -9.826  1.00  4.370          H  
ATOM  20457 2HD  PRO A1286     -35.035  -2.911  -9.107  1.00  4.370          H  
ATOM  20458  N   ARG A1287     -33.323  -6.826  -7.042  1.00  2.200          N  
ATOM  20459  CA  ARG A1287     -32.985  -8.192  -6.672  1.00  2.150          C  
ATOM  20460  C   ARG A1287     -31.980  -8.245  -5.526  1.00  2.290          C  
ATOM  20461  O   ARG A1287     -30.967  -7.543  -5.523  1.00  2.610          O  
ATOM  20462  CB  ARG A1287     -32.416  -8.941  -7.867  1.00  3.030          C  
ATOM  20463  CG  ARG A1287     -32.132 -10.412  -7.608  1.00  3.030          C  
ATOM  20464  CD  ARG A1287     -31.684 -11.128  -8.813  1.00  3.030          C  
ATOM  20465  NE  ARG A1287     -31.440 -12.530  -8.512  1.00  3.030          N  
ATOM  20466  CZ  ARG A1287     -31.053 -13.473  -9.398  1.00  3.030          C  
ATOM  20467  NH1 ARG A1287     -30.857 -13.165 -10.666  1.00  3.030          N  
ATOM  20468  NH2 ARG A1287     -30.868 -14.715  -8.983  1.00  3.030          N  
ATOM  20469  H   ARG A1287     -33.193  -6.531  -7.994  1.00  2.640          H  
ATOM  20470  HA  ARG A1287     -33.899  -8.692  -6.351  1.00  2.580          H  
ATOM  20471 1HB  ARG A1287     -33.106  -8.871  -8.705  1.00  3.640          H  
ATOM  20472 2HB  ARG A1287     -31.480  -8.472  -8.170  1.00  3.640          H  
ATOM  20473 1HG  ARG A1287     -31.336 -10.510  -6.866  1.00  3.640          H  
ATOM  20474 2HG  ARG A1287     -33.032 -10.903  -7.238  1.00  3.640          H  
ATOM  20475 1HD  ARG A1287     -32.451 -11.066  -9.585  1.00  3.640          H  
ATOM  20476 2HD  ARG A1287     -30.756 -10.685  -9.171  1.00  3.640          H  
ATOM  20477  HE  ARG A1287     -31.581 -12.819  -7.549  1.00  3.640          H  
ATOM  20478 1HH1 ARG A1287     -30.997 -12.220 -10.988  1.00  3.640          H  
ATOM  20479 2HH1 ARG A1287     -30.568 -13.878 -11.321  1.00  3.640          H  
ATOM  20480 1HH2 ARG A1287     -31.017 -14.948  -8.009  1.00  3.640          H  
ATOM  20481 2HH2 ARG A1287     -30.579 -15.431  -9.632  1.00  3.640          H  
ATOM  20482  N   VAL A1288     -32.263  -9.116  -4.564  1.00  2.390          N  
ATOM  20483  CA  VAL A1288     -31.435  -9.302  -3.384  1.00  2.680          C  
ATOM  20484  C   VAL A1288     -30.227 -10.200  -3.661  1.00  2.250          C  
ATOM  20485  O   VAL A1288     -30.353 -11.283  -4.235  1.00  2.370          O  
ATOM  20486  CB  VAL A1288     -32.312  -9.858  -2.242  1.00  3.640          C  
ATOM  20487  CG1 VAL A1288     -31.483 -10.163  -0.999  1.00  3.640          C  
ATOM  20488  CG2 VAL A1288     -33.392  -8.822  -1.920  1.00  3.640          C  
ATOM  20489  H   VAL A1288     -33.108  -9.659  -4.656  1.00  2.870          H  
ATOM  20490  HA  VAL A1288     -31.064  -8.323  -3.077  1.00  3.220          H  
ATOM  20491  HB  VAL A1288     -32.776 -10.788  -2.567  1.00  4.360          H  
ATOM  20492 1HG1 VAL A1288     -32.135 -10.552  -0.218  1.00  4.360          H  
ATOM  20493 2HG1 VAL A1288     -30.727 -10.910  -1.226  1.00  4.360          H  
ATOM  20494 3HG1 VAL A1288     -31.000  -9.256  -0.645  1.00  4.360          H  
ATOM  20495 1HG2 VAL A1288     -34.037  -9.200  -1.127  1.00  4.360          H  
ATOM  20496 2HG2 VAL A1288     -32.920  -7.897  -1.593  1.00  4.360          H  
ATOM  20497 3HG2 VAL A1288     -33.994  -8.620  -2.807  1.00  4.360          H  
ATOM  20498  N   ASN A1289     -29.054  -9.728  -3.243  1.00  2.300          N  
ATOM  20499  CA  ASN A1289     -27.795 -10.437  -3.423  1.00  2.320          C  
ATOM  20500  C   ASN A1289     -27.571 -11.506  -2.350  1.00  2.470          C  
ATOM  20501  O   ASN A1289     -28.483 -11.865  -1.606  1.00  3.080          O  
ATOM  20502  CB  ASN A1289     -26.637  -9.445  -3.508  1.00  3.240          C  
ATOM  20503  CG  ASN A1289     -26.391  -8.661  -2.239  1.00  3.240          C  
ATOM  20504  OD1 ASN A1289     -26.924  -8.974  -1.173  1.00  3.240          O  
ATOM  20505  ND2 ASN A1289     -25.582  -7.633  -2.347  1.00  3.240          N  
ATOM  20506  H   ASN A1289     -29.045  -8.834  -2.774  1.00  2.760          H  
ATOM  20507  HA  ASN A1289     -27.842 -10.961  -4.378  1.00  2.780          H  
ATOM  20508 1HB  ASN A1289     -25.723  -9.967  -3.780  1.00  3.890          H  
ATOM  20509 2HB  ASN A1289     -26.845  -8.736  -4.311  1.00  3.890          H  
ATOM  20510 1HD2 ASN A1289     -25.376  -7.072  -1.544  1.00  3.890          H  
ATOM  20511 2HD2 ASN A1289     -25.173  -7.414  -3.233  1.00  3.890          H  
ATOM  20512  N   ILE A1290     -26.366 -12.062  -2.312  1.00  2.420          N  
ATOM  20513  CA  ILE A1290     -26.071 -13.158  -1.405  1.00  2.880          C  
ATOM  20514  C   ILE A1290     -25.976 -12.657   0.039  1.00  2.600          C  
ATOM  20515  O   ILE A1290     -25.177 -11.776   0.363  1.00  2.620          O  
ATOM  20516  CB  ILE A1290     -24.760 -13.851  -1.863  1.00  3.850          C  
ATOM  20517  CG1 ILE A1290     -24.984 -14.453  -3.279  1.00  3.850          C  
ATOM  20518  CG2 ILE A1290     -24.335 -14.941  -0.865  1.00  3.850          C  
ATOM  20519  CD1 ILE A1290     -23.718 -14.927  -3.977  1.00  3.850          C  
ATOM  20520  H   ILE A1290     -25.650 -11.720  -2.932  1.00  2.900          H  
ATOM  20521  HA  ILE A1290     -26.881 -13.879  -1.463  1.00  3.460          H  
ATOM  20522  HB  ILE A1290     -23.975 -13.120  -1.944  1.00  4.620          H  
ATOM  20523 1HG1 ILE A1290     -25.670 -15.296  -3.198  1.00  4.620          H  
ATOM  20524 2HG1 ILE A1290     -25.445 -13.699  -3.911  1.00  4.620          H  
ATOM  20525 1HG2 ILE A1290     -23.418 -15.414  -1.188  1.00  4.620          H  
ATOM  20526 2HG2 ILE A1290     -24.162 -14.512   0.075  1.00  4.620          H  
ATOM  20527 3HG2 ILE A1290     -25.117 -15.693  -0.784  1.00  4.620          H  
ATOM  20528 1HD1 ILE A1290     -23.979 -15.318  -4.962  1.00  4.620          H  
ATOM  20529 2HD1 ILE A1290     -23.031 -14.088  -4.095  1.00  4.620          H  
ATOM  20530 3HD1 ILE A1290     -23.233 -15.709  -3.409  1.00  4.620          H  
ATOM  20531  N   ARG A1291     -26.738 -13.310   0.930  1.00  2.590          N  
ATOM  20532  CA  ARG A1291     -26.853 -12.942   2.350  1.00  2.780          C  
ATOM  20533  C   ARG A1291     -25.543 -13.025   3.146  1.00  2.900          C  
ATOM  20534  O   ARG A1291     -25.440 -12.479   4.246  1.00  3.510          O  
ATOM  20535  CB  ARG A1291     -27.873 -13.834   3.041  1.00  3.820          C  
ATOM  20536  CG  ARG A1291     -27.493 -15.305   3.141  1.00  3.820          C  
ATOM  20537  CD  ARG A1291     -28.528 -16.092   3.826  1.00  3.820          C  
ATOM  20538  NE  ARG A1291     -28.170 -17.506   3.892  1.00  3.820          N  
ATOM  20539  CZ  ARG A1291     -28.570 -18.372   4.850  1.00  3.820          C  
ATOM  20540  NH1 ARG A1291     -29.341 -17.973   5.849  1.00  3.820          N  
ATOM  20541  NH2 ARG A1291     -28.167 -19.626   4.800  1.00  3.820          N  
ATOM  20542  H   ARG A1291     -27.340 -14.033   0.564  1.00  3.110          H  
ATOM  20543  HA  ARG A1291     -27.212 -11.918   2.399  1.00  3.340          H  
ATOM  20544 1HB  ARG A1291     -28.044 -13.469   4.051  1.00  4.580          H  
ATOM  20545 2HB  ARG A1291     -28.824 -13.773   2.507  1.00  4.580          H  
ATOM  20546 1HG  ARG A1291     -27.339 -15.723   2.149  1.00  4.580          H  
ATOM  20547 2HG  ARG A1291     -26.578 -15.410   3.725  1.00  4.580          H  
ATOM  20548 1HD  ARG A1291     -28.639 -15.708   4.837  1.00  4.580          H  
ATOM  20549 2HD  ARG A1291     -29.472 -15.999   3.289  1.00  4.580          H  
ATOM  20550  HE  ARG A1291     -27.576 -17.876   3.157  1.00  4.580          H  
ATOM  20551 1HH1 ARG A1291     -29.656 -17.019   5.904  1.00  4.580          H  
ATOM  20552 2HH1 ARG A1291     -29.624 -18.636   6.562  1.00  4.580          H  
ATOM  20553 1HH2 ARG A1291     -27.563 -19.974   4.033  1.00  4.580          H  
ATOM  20554 2HH2 ARG A1291     -28.397 -20.277   5.557  1.00  4.580          H  
ATOM  20555  N   ASP A1292     -24.580 -13.739   2.596  1.00  2.620          N  
ATOM  20556  CA  ASP A1292     -23.252 -13.930   3.163  1.00  2.930          C  
ATOM  20557  C   ASP A1292     -22.218 -13.558   2.097  1.00  2.450          C  
ATOM  20558  O   ASP A1292     -21.137 -14.155   2.026  1.00  2.820          O  
ATOM  20559  CB  ASP A1292     -23.044 -15.394   3.615  1.00  3.980          C  
ATOM  20560  CG  ASP A1292     -21.819 -15.641   4.586  1.00  3.980          C  
ATOM  20561  OD1 ASP A1292     -21.544 -14.795   5.437  1.00  3.980          O  
ATOM  20562  OD2 ASP A1292     -21.184 -16.683   4.454  1.00  3.980          O  
ATOM  20563  H   ASP A1292     -24.781 -14.149   1.700  1.00  3.140          H  
ATOM  20564  HA  ASP A1292     -23.124 -13.264   4.018  1.00  3.520          H  
ATOM  20565 1HB  ASP A1292     -23.945 -15.736   4.123  1.00  4.770          H  
ATOM  20566 2HB  ASP A1292     -22.915 -16.023   2.734  1.00  4.770          H  
ATOM  20567  N   ALA A1293     -22.548 -12.582   1.234  1.00  1.950          N  
ATOM  20568  CA  ALA A1293     -21.587 -12.184   0.218  1.00  1.690          C  
ATOM  20569  C   ALA A1293     -20.284 -11.858   0.916  1.00  1.590          C  
ATOM  20570  O   ALA A1293     -20.254 -11.085   1.876  1.00  1.880          O  
ATOM  20571  CB  ALA A1293     -22.084 -10.986  -0.575  1.00  2.470          C  
ATOM  20572  H   ALA A1293     -23.466 -12.127   1.265  1.00  2.340          H  
ATOM  20573  HA  ALA A1293     -21.423 -13.024  -0.458  1.00  2.030          H  
ATOM  20574 1HB  ALA A1293     -21.341 -10.714  -1.323  1.00  2.960          H  
ATOM  20575 2HB  ALA A1293     -23.019 -11.229  -1.063  1.00  2.960          H  
ATOM  20576 3HB  ALA A1293     -22.243 -10.149   0.100  1.00  2.960          H  
ATOM  20577  N   THR A1294     -19.208 -12.423   0.405  1.00  1.710          N  
ATOM  20578  CA  THR A1294     -17.895 -12.283   0.997  1.00  1.850          C  
ATOM  20579  C   THR A1294     -16.846 -11.803   0.019  1.00  1.900          C  
ATOM  20580  O   THR A1294     -16.770 -12.315  -1.097  1.00  1.960          O  
ATOM  20581  CB  THR A1294     -17.508 -13.651   1.586  1.00  2.530          C  
ATOM  20582  OG1 THR A1294     -18.459 -14.009   2.609  1.00  2.530          O  
ATOM  20583  CG2 THR A1294     -16.154 -13.609   2.172  1.00  2.530          C  
ATOM  20584  H   THR A1294     -19.309 -13.021  -0.400  1.00  2.050          H  
ATOM  20585  HA  THR A1294     -17.958 -11.559   1.808  1.00  2.220          H  
ATOM  20586  HB  THR A1294     -17.537 -14.407   0.804  1.00  3.040          H  
ATOM  20587  HG1 THR A1294     -19.386 -14.085   2.234  1.00  3.040          H  
ATOM  20588 1HG2 THR A1294     -15.927 -14.561   2.592  1.00  3.040          H  
ATOM  20589 2HG2 THR A1294     -15.405 -13.363   1.422  1.00  3.040          H  
ATOM  20590 3HG2 THR A1294     -16.163 -12.873   2.926  1.00  3.040          H  
ATOM  20591  N   GLN A1295     -16.024 -10.834   0.440  1.00  2.090          N  
ATOM  20592  CA  GLN A1295     -14.958 -10.363  -0.425  1.00  2.300          C  
ATOM  20593  C   GLN A1295     -13.666 -11.182  -0.265  1.00  2.030          C  
ATOM  20594  O   GLN A1295     -13.245 -11.554   0.846  1.00  2.170          O  
ATOM  20595  CB  GLN A1295     -14.705  -8.864  -0.241  1.00  3.140          C  
ATOM  20596  CG  GLN A1295     -15.902  -7.988  -0.675  1.00  3.140          C  
ATOM  20597  CD  GLN A1295     -15.613  -6.478  -0.670  1.00  3.140          C  
ATOM  20598  OE1 GLN A1295     -15.058  -5.913   0.274  1.00  3.140          O  
ATOM  20599  NE2 GLN A1295     -15.998  -5.815  -1.756  1.00  3.140          N  
ATOM  20600  H   GLN A1295     -16.144 -10.439   1.360  1.00  2.510          H  
ATOM  20601  HA  GLN A1295     -15.294 -10.501  -1.447  1.00  2.760          H  
ATOM  20602 1HB  GLN A1295     -14.459  -8.651   0.800  1.00  3.760          H  
ATOM  20603 2HB  GLN A1295     -13.854  -8.582  -0.847  1.00  3.760          H  
ATOM  20604 1HG  GLN A1295     -16.191  -8.273  -1.682  1.00  3.760          H  
ATOM  20605 2HG  GLN A1295     -16.731  -8.175   0.006  1.00  3.760          H  
ATOM  20606 1HE2 GLN A1295     -15.841  -4.825  -1.829  1.00  3.760          H  
ATOM  20607 2HE2 GLN A1295     -16.452  -6.298  -2.503  1.00  3.760          H  
ATOM  20608  N   THR A1296     -13.034 -11.396  -1.415  1.00  2.080          N  
ATOM  20609  CA  THR A1296     -11.806 -12.141  -1.634  1.00  2.180          C  
ATOM  20610  C   THR A1296     -10.714 -11.265  -2.221  1.00  2.090          C  
ATOM  20611  O   THR A1296     -10.857 -10.044  -2.313  1.00  2.180          O  
ATOM  20612  CB  THR A1296     -12.019 -13.323  -2.593  1.00  3.010          C  
ATOM  20613  OG1 THR A1296     -10.837 -14.147  -2.570  1.00  3.010          O  
ATOM  20614  CG2 THR A1296     -12.277 -12.801  -4.043  1.00  3.010          C  
ATOM  20615  H   THR A1296     -13.487 -11.008  -2.234  1.00  2.500          H  
ATOM  20616  HA  THR A1296     -11.476 -12.539  -0.687  1.00  2.620          H  
ATOM  20617  HB  THR A1296     -12.874 -13.917  -2.271  1.00  3.610          H  
ATOM  20618  HG1 THR A1296     -10.835 -14.692  -1.765  1.00  3.610          H  
ATOM  20619 1HG2 THR A1296     -12.395 -13.635  -4.688  1.00  3.610          H  
ATOM  20620 2HG2 THR A1296     -13.177 -12.198  -4.065  1.00  3.610          H  
ATOM  20621 3HG2 THR A1296     -11.458 -12.210  -4.422  1.00  3.610          H  
ATOM  20622  N   ARG A1297      -9.600 -11.888  -2.611  1.00  2.100          N  
ATOM  20623  CA  ARG A1297      -8.490 -11.141  -3.184  1.00  2.090          C  
ATOM  20624  C   ARG A1297      -8.180 -11.530  -4.627  1.00  2.060          C  
ATOM  20625  O   ARG A1297      -7.979 -12.706  -4.941  1.00  2.320          O  
ATOM  20626  CB  ARG A1297      -7.233 -11.368  -2.386  1.00  2.930          C  
ATOM  20627  CG  ARG A1297      -7.271 -10.885  -0.982  1.00  2.930          C  
ATOM  20628  CD  ARG A1297      -6.001 -11.155  -0.345  1.00  2.930          C  
ATOM  20629  NE  ARG A1297      -5.991 -10.888   1.074  1.00  2.930          N  
ATOM  20630  CZ  ARG A1297      -5.768  -9.702   1.657  1.00  2.930          C  
ATOM  20631  NH1 ARG A1297      -5.576  -8.605   0.944  1.00  2.930          N  
ATOM  20632  NH2 ARG A1297      -5.724  -9.638   2.968  1.00  2.930          N  
ATOM  20633  H   ARG A1297      -9.570 -12.900  -2.539  1.00  2.520          H  
ATOM  20634  HA  ARG A1297      -8.736 -10.087  -3.151  1.00  2.510          H  
ATOM  20635 1HB  ARG A1297      -7.017 -12.436  -2.357  1.00  3.520          H  
ATOM  20636 2HB  ARG A1297      -6.401 -10.880  -2.885  1.00  3.520          H  
ATOM  20637 1HG  ARG A1297      -7.447  -9.822  -0.981  1.00  3.520          H  
ATOM  20638 2HG  ARG A1297      -8.057 -11.386  -0.442  1.00  3.520          H  
ATOM  20639 1HD  ARG A1297      -5.751 -12.208  -0.486  1.00  3.520          H  
ATOM  20640 2HD  ARG A1297      -5.246 -10.541  -0.814  1.00  3.520          H  
ATOM  20641  HE  ARG A1297      -6.117 -11.687   1.691  1.00  3.520          H  
ATOM  20642 1HH1 ARG A1297      -5.602  -8.633  -0.059  1.00  3.520          H  
ATOM  20643 2HH1 ARG A1297      -5.426  -7.701   1.434  1.00  3.520          H  
ATOM  20644 1HH2 ARG A1297      -5.871 -10.469   3.525  1.00  3.520          H  
ATOM  20645 2HH2 ARG A1297      -5.491  -8.748   3.421  1.00  3.520          H  
ATOM  20646  N   VAL A1298      -8.112 -10.524  -5.489  1.00  1.950          N  
ATOM  20647  CA  VAL A1298      -7.751 -10.733  -6.892  1.00  2.020          C  
ATOM  20648  C   VAL A1298      -6.665  -9.733  -7.218  1.00  2.130          C  
ATOM  20649  O   VAL A1298      -6.441  -8.805  -6.445  1.00  2.230          O  
ATOM  20650  CB  VAL A1298      -8.937 -10.549  -7.858  1.00  2.800          C  
ATOM  20651  CG1 VAL A1298     -10.072 -11.545  -7.499  1.00  2.800          C  
ATOM  20652  CG2 VAL A1298      -9.375  -9.105  -7.844  1.00  2.800          C  
ATOM  20653  H   VAL A1298      -8.310  -9.588  -5.117  1.00  2.340          H  
ATOM  20654  HA  VAL A1298      -7.355 -11.736  -7.016  1.00  2.420          H  
ATOM  20655  HB  VAL A1298      -8.618 -10.806  -8.866  1.00  3.360          H  
ATOM  20656 1HG1 VAL A1298     -10.897 -11.438  -8.204  1.00  3.360          H  
ATOM  20657 2HG1 VAL A1298      -9.699 -12.564  -7.541  1.00  3.360          H  
ATOM  20658 3HG1 VAL A1298     -10.437 -11.348  -6.497  1.00  3.360          H  
ATOM  20659 1HG2 VAL A1298     -10.201  -8.965  -8.538  1.00  3.360          H  
ATOM  20660 2HG2 VAL A1298      -9.676  -8.837  -6.845  1.00  3.360          H  
ATOM  20661 3HG2 VAL A1298      -8.558  -8.474  -8.144  1.00  3.360          H  
ATOM  20662  N   THR A1299      -5.998  -9.888  -8.342  1.00  2.320          N  
ATOM  20663  CA  THR A1299      -4.966  -8.939  -8.695  1.00  2.600          C  
ATOM  20664  C   THR A1299      -5.183  -8.381 -10.078  1.00  2.580          C  
ATOM  20665  O   THR A1299      -5.991  -8.900 -10.857  1.00  2.750          O  
ATOM  20666  CB  THR A1299      -3.578  -9.610  -8.613  1.00  3.530          C  
ATOM  20667  OG1 THR A1299      -3.489 -10.672  -9.581  1.00  3.530          O  
ATOM  20668  CG2 THR A1299      -3.385 -10.192  -7.229  1.00  3.530          C  
ATOM  20669  H   THR A1299      -6.184 -10.659  -8.964  1.00  2.780          H  
ATOM  20670  HA  THR A1299      -4.988  -8.106  -7.997  1.00  3.120          H  
ATOM  20671  HB  THR A1299      -2.798  -8.870  -8.808  1.00  4.230          H  
ATOM  20672  HG1 THR A1299      -3.382 -10.295 -10.459  1.00  4.230          H  
ATOM  20673 1HG2 THR A1299      -2.405 -10.656  -7.160  1.00  4.230          H  
ATOM  20674 2HG2 THR A1299      -3.462  -9.402  -6.519  1.00  4.230          H  
ATOM  20675 3HG2 THR A1299      -4.138 -10.926  -7.017  1.00  4.230          H  
ATOM  20676  N   ILE A1300      -4.462  -7.312 -10.381  1.00  2.760          N  
ATOM  20677  CA  ILE A1300      -4.496  -6.768 -11.734  1.00  2.990          C  
ATOM  20678  C   ILE A1300      -3.343  -7.379 -12.508  1.00  3.180          C  
ATOM  20679  O   ILE A1300      -2.187  -7.266 -12.107  1.00  3.700          O  
ATOM  20680  CB  ILE A1300      -4.417  -5.225 -11.777  1.00  4.090          C  
ATOM  20681  CG1 ILE A1300      -5.644  -4.625 -11.023  1.00  4.090          C  
ATOM  20682  CG2 ILE A1300      -4.360  -4.755 -13.248  1.00  4.090          C  
ATOM  20683  CD1 ILE A1300      -5.621  -3.107 -10.808  1.00  4.090          C  
ATOM  20684  H   ILE A1300      -3.869  -6.917  -9.640  1.00  3.310          H  
ATOM  20685  HA  ILE A1300      -5.425  -7.068 -12.217  1.00  3.590          H  
ATOM  20686  HB  ILE A1300      -3.520  -4.892 -11.260  1.00  4.910          H  
ATOM  20687 1HG1 ILE A1300      -6.546  -4.875 -11.571  1.00  4.910          H  
ATOM  20688 2HG1 ILE A1300      -5.690  -5.091 -10.041  1.00  4.910          H  
ATOM  20689 1HG2 ILE A1300      -4.293  -3.674 -13.295  1.00  4.910          H  
ATOM  20690 2HG2 ILE A1300      -3.484  -5.175 -13.745  1.00  4.910          H  
ATOM  20691 3HG2 ILE A1300      -5.259  -5.080 -13.771  1.00  4.910          H  
ATOM  20692 1HD1 ILE A1300      -6.509  -2.799 -10.263  1.00  4.910          H  
ATOM  20693 2HD1 ILE A1300      -4.745  -2.822 -10.245  1.00  4.910          H  
ATOM  20694 3HD1 ILE A1300      -5.608  -2.588 -11.763  1.00  4.910          H  
ATOM  20695  N   PHE A1301      -3.654  -8.042 -13.609  1.00  3.230          N  
ATOM  20696  CA  PHE A1301      -2.637  -8.736 -14.382  1.00  3.560          C  
ATOM  20697  C   PHE A1301      -2.347  -8.125 -15.751  1.00  3.220          C  
ATOM  20698  O   PHE A1301      -3.174  -7.421 -16.349  1.00  3.390          O  
ATOM  20699  CB  PHE A1301      -3.045 -10.203 -14.516  1.00  4.850          C  
ATOM  20700  CG  PHE A1301      -4.385 -10.418 -15.154  1.00  4.850          C  
ATOM  20701  CD1 PHE A1301      -4.510 -10.581 -16.526  1.00  4.850          C  
ATOM  20702  CD2 PHE A1301      -5.540 -10.451 -14.367  1.00  4.850          C  
ATOM  20703  CE1 PHE A1301      -5.752 -10.782 -17.096  1.00  4.850          C  
ATOM  20704  CE2 PHE A1301      -6.776 -10.646 -14.938  1.00  4.850          C  
ATOM  20705  CZ  PHE A1301      -6.885 -10.816 -16.303  1.00  4.850          C  
ATOM  20706  H   PHE A1301      -4.621  -8.096 -13.893  1.00  3.880          H  
ATOM  20707  HA  PHE A1301      -1.707  -8.707 -13.812  1.00  4.270          H  
ATOM  20708 1HB  PHE A1301      -2.300 -10.737 -15.106  1.00  5.820          H  
ATOM  20709 2HB  PHE A1301      -3.069 -10.653 -13.530  1.00  5.820          H  
ATOM  20710  HD1 PHE A1301      -3.616 -10.554 -17.157  1.00  5.820          H  
ATOM  20711  HD2 PHE A1301      -5.458 -10.320 -13.278  1.00  5.820          H  
ATOM  20712  HE1 PHE A1301      -5.842 -10.912 -18.176  1.00  5.820          H  
ATOM  20713  HE2 PHE A1301      -7.667 -10.667 -14.312  1.00  5.820          H  
ATOM  20714  HZ  PHE A1301      -7.866 -10.972 -16.763  1.00  5.820          H  
ATOM  20715  N   ASN A1302      -1.143  -8.416 -16.246  1.00  3.300          N  
ATOM  20716  CA  ASN A1302      -0.677  -7.993 -17.560  1.00  3.300          C  
ATOM  20717  C   ASN A1302      -0.978  -9.026 -18.630  1.00  3.340          C  
ATOM  20718  O   ASN A1302      -0.358 -10.087 -18.659  1.00  3.720          O  
ATOM  20719  CB  ASN A1302       0.814  -7.709 -17.552  1.00  4.620          C  
ATOM  20720  CG  ASN A1302       1.297  -7.199 -18.891  1.00  4.620          C  
ATOM  20721  OD1 ASN A1302       0.473  -6.765 -19.718  1.00  4.620          O  
ATOM  20722  ND2 ASN A1302       2.583  -7.250 -19.119  1.00  4.620          N  
ATOM  20723  H   ASN A1302      -0.519  -8.974 -15.681  1.00  3.960          H  
ATOM  20724  HA  ASN A1302      -1.205  -7.079 -17.835  1.00  3.960          H  
ATOM  20725 1HB  ASN A1302       1.045  -6.970 -16.784  1.00  5.540          H  
ATOM  20726 2HB  ASN A1302       1.360  -8.621 -17.310  1.00  5.540          H  
ATOM  20727 1HD2 ASN A1302       2.955  -6.945 -20.005  1.00  5.540          H  
ATOM  20728 2HD2 ASN A1302       3.199  -7.612 -18.421  1.00  5.540          H  
ATOM  20729  N   GLU A1303      -1.952  -8.747 -19.490  1.00  3.450          N  
ATOM  20730  CA  GLU A1303      -2.317  -9.706 -20.526  1.00  3.750          C  
ATOM  20731  C   GLU A1303      -1.125  -9.947 -21.460  1.00  3.560          C  
ATOM  20732  O   GLU A1303      -0.831 -11.079 -21.856  1.00  3.720          O  
ATOM  20733  CB  GLU A1303      -3.513  -9.193 -21.335  1.00  5.130          C  
ATOM  20734  CG  GLU A1303      -4.852  -9.188 -20.589  1.00  5.130          C  
ATOM  20735  CD  GLU A1303      -5.963  -8.536 -21.391  1.00  5.130          C  
ATOM  20736  OE1 GLU A1303      -5.650  -7.861 -22.343  1.00  5.130          O  
ATOM  20737  OE2 GLU A1303      -7.113  -8.719 -21.060  1.00  5.130          O  
ATOM  20738  H   GLU A1303      -2.432  -7.861 -19.421  1.00  4.140          H  
ATOM  20739  HA  GLU A1303      -2.584 -10.651 -20.052  1.00  4.500          H  
ATOM  20740 1HB  GLU A1303      -3.311  -8.173 -21.666  1.00  6.160          H  
ATOM  20741 2HB  GLU A1303      -3.633  -9.805 -22.228  1.00  6.160          H  
ATOM  20742 1HG  GLU A1303      -5.131 -10.218 -20.383  1.00  6.160          H  
ATOM  20743 2HG  GLU A1303      -4.736  -8.673 -19.634  1.00  6.160          H  
ATOM  20744  N   GLN A1304      -0.378  -8.883 -21.760  1.00  3.690          N  
ATOM  20745  CA  GLN A1304       0.778  -8.985 -22.644  1.00  3.810          C  
ATOM  20746  C   GLN A1304       2.016  -9.299 -21.822  1.00  3.220          C  
ATOM  20747  O   GLN A1304       2.975  -8.520 -21.787  1.00  3.580          O  
ATOM  20748  CB  GLN A1304       0.990  -7.676 -23.408  1.00  5.290          C  
ATOM  20749  CG  GLN A1304      -0.134  -7.295 -24.324  1.00  5.290          C  
ATOM  20750  CD  GLN A1304       0.123  -5.974 -25.017  1.00  5.290          C  
ATOM  20751  OE1 GLN A1304       1.121  -5.799 -25.728  1.00  5.290          O  
ATOM  20752  NE2 GLN A1304      -0.790  -5.044 -24.800  1.00  5.290          N  
ATOM  20753  H   GLN A1304      -0.647  -7.985 -21.376  1.00  4.430          H  
ATOM  20754  HA  GLN A1304       0.616  -9.797 -23.351  1.00  4.570          H  
ATOM  20755 1HB  GLN A1304       1.146  -6.860 -22.700  1.00  6.340          H  
ATOM  20756 2HB  GLN A1304       1.881  -7.760 -24.013  1.00  6.340          H  
ATOM  20757 1HG  GLN A1304      -0.248  -8.065 -25.084  1.00  6.340          H  
ATOM  20758 2HG  GLN A1304      -1.054  -7.203 -23.744  1.00  6.340          H  
ATOM  20759 1HE2 GLN A1304      -0.731  -4.120 -25.235  1.00  6.340          H  
ATOM  20760 2HE2 GLN A1304      -1.578  -5.244 -24.222  1.00  6.340          H  
ATOM  20761  N   LYS A1305       2.000 -10.475 -21.207  1.00  2.830          N  
ATOM  20762  CA  LYS A1305       3.047 -10.929 -20.295  1.00  2.760          C  
ATOM  20763  C   LYS A1305       4.390 -11.125 -20.993  1.00  2.780          C  
ATOM  20764  O   LYS A1305       5.438 -11.152 -20.340  1.00  3.340          O  
ATOM  20765  CB  LYS A1305       2.619 -12.219 -19.586  1.00  3.890          C  
ATOM  20766  CG  LYS A1305       2.554 -13.456 -20.470  1.00  3.890          C  
ATOM  20767  CD  LYS A1305       2.046 -14.674 -19.713  1.00  3.890          C  
ATOM  20768  CE  LYS A1305       2.026 -15.907 -20.614  1.00  3.890          C  
ATOM  20769  NZ  LYS A1305       1.508 -17.113 -19.906  1.00  3.890          N  
ATOM  20770  H   LYS A1305       1.152 -11.032 -21.354  1.00  3.400          H  
ATOM  20771  HA  LYS A1305       3.181 -10.162 -19.532  1.00  3.310          H  
ATOM  20772 1HB  LYS A1305       3.301 -12.424 -18.764  1.00  4.670          H  
ATOM  20773 2HB  LYS A1305       1.624 -12.068 -19.158  1.00  4.670          H  
ATOM  20774 1HG  LYS A1305       1.919 -13.264 -21.336  1.00  4.670          H  
ATOM  20775 2HG  LYS A1305       3.557 -13.687 -20.808  1.00  4.670          H  
ATOM  20776 1HD  LYS A1305       2.694 -14.866 -18.857  1.00  4.670          H  
ATOM  20777 2HD  LYS A1305       1.035 -14.479 -19.349  1.00  4.670          H  
ATOM  20778 1HE  LYS A1305       1.392 -15.704 -21.476  1.00  4.670          H  
ATOM  20779 2HE  LYS A1305       3.040 -16.110 -20.962  1.00  4.670          H  
ATOM  20780 1HZ  LYS A1305       1.512 -17.900 -20.540  1.00  4.670          H  
ATOM  20781 2HZ  LYS A1305       2.096 -17.320 -19.110  1.00  4.670          H  
ATOM  20782 3HZ  LYS A1305       0.563 -16.943 -19.590  1.00  4.670          H  
ATOM  20783  N   THR A1306       4.336 -11.280 -22.318  1.00  2.690          N  
ATOM  20784  CA  THR A1306       5.475 -11.522 -23.185  1.00  2.950          C  
ATOM  20785  C   THR A1306       5.997 -10.267 -23.875  1.00  2.610          C  
ATOM  20786  O   THR A1306       6.925 -10.351 -24.685  1.00  2.540          O  
ATOM  20787  CB  THR A1306       5.108 -12.537 -24.284  1.00  4.030          C  
ATOM  20788  OG1 THR A1306       4.025 -12.008 -25.072  1.00  4.030          O  
ATOM  20789  CG2 THR A1306       4.680 -13.852 -23.675  1.00  4.030          C  
ATOM  20790  H   THR A1306       3.428 -11.236 -22.757  1.00  3.230          H  
ATOM  20791  HA  THR A1306       6.283 -11.934 -22.582  1.00  3.540          H  
ATOM  20792  HB  THR A1306       5.975 -12.697 -24.925  1.00  4.830          H  
ATOM  20793  HG1 THR A1306       3.957 -12.505 -25.895  1.00  4.830          H  
ATOM  20794 1HG2 THR A1306       4.429 -14.554 -24.467  1.00  4.830          H  
ATOM  20795 2HG2 THR A1306       5.494 -14.257 -23.074  1.00  4.830          H  
ATOM  20796 3HG2 THR A1306       3.818 -13.695 -23.058  1.00  4.830          H  
ATOM  20797  N   LEU A1307       5.407  -9.101 -23.615  1.00  3.140          N  
ATOM  20798  CA  LEU A1307       5.907  -7.918 -24.300  1.00  3.400          C  
ATOM  20799  C   LEU A1307       7.326  -7.605 -23.839  1.00  3.020          C  
ATOM  20800  O   LEU A1307       7.579  -7.480 -22.637  1.00  3.510          O  
ATOM  20801  CB  LEU A1307       4.982  -6.716 -24.043  1.00  4.660          C  
ATOM  20802  CG  LEU A1307       5.338  -5.361 -24.744  1.00  4.660          C  
ATOM  20803  CD1 LEU A1307       5.212  -5.498 -26.264  1.00  4.660          C  
ATOM  20804  CD2 LEU A1307       4.381  -4.281 -24.236  1.00  4.660          C  
ATOM  20805  H   LEU A1307       4.640  -9.031 -22.938  1.00  3.770          H  
ATOM  20806  HA  LEU A1307       5.928  -8.133 -25.365  1.00  4.080          H  
ATOM  20807 1HB  LEU A1307       3.988  -6.988 -24.371  1.00  5.590          H  
ATOM  20808 2HB  LEU A1307       4.939  -6.541 -22.967  1.00  5.590          H  
ATOM  20809  HG  LEU A1307       6.363  -5.078 -24.504  1.00  5.590          H  
ATOM  20810 1HD1 LEU A1307       5.451  -4.544 -26.733  1.00  5.590          H  
ATOM  20811 2HD1 LEU A1307       5.893  -6.252 -26.638  1.00  5.590          H  
ATOM  20812 3HD1 LEU A1307       4.185  -5.777 -26.517  1.00  5.590          H  
ATOM  20813 1HD2 LEU A1307       4.616  -3.325 -24.708  1.00  5.590          H  
ATOM  20814 2HD2 LEU A1307       3.351  -4.562 -24.479  1.00  5.590          H  
ATOM  20815 3HD2 LEU A1307       4.482  -4.184 -23.155  1.00  5.590          H  
ATOM  20816  N   ARG A1308       8.256  -7.471 -24.789  1.00  2.520          N  
ATOM  20817  CA  ARG A1308       9.638  -7.160 -24.444  1.00  2.400          C  
ATOM  20818  C   ARG A1308      10.239  -6.139 -25.397  1.00  1.890          C  
ATOM  20819  O   ARG A1308      10.770  -6.509 -26.444  1.00  2.130          O  
ATOM  20820  CB  ARG A1308      10.523  -8.404 -24.511  1.00  3.410          C  
ATOM  20821  CG  ARG A1308      10.201  -9.533 -23.538  1.00  3.410          C  
ATOM  20822  CD  ARG A1308      10.492  -9.210 -22.125  1.00  3.410          C  
ATOM  20823  NE  ARG A1308      10.236 -10.363 -21.284  1.00  3.410          N  
ATOM  20824  CZ  ARG A1308       9.029 -10.713 -20.773  1.00  3.410          C  
ATOM  20825  NH1 ARG A1308       7.945 -10.001 -21.005  1.00  3.410          N  
ATOM  20826  NH2 ARG A1308       8.934 -11.805 -20.028  1.00  3.410          N  
ATOM  20827  H   ARG A1308       7.993  -7.601 -25.756  1.00  3.020          H  
ATOM  20828  HA  ARG A1308       9.664  -6.742 -23.440  1.00  2.880          H  
ATOM  20829 1HB  ARG A1308      10.465  -8.827 -25.512  1.00  4.090          H  
ATOM  20830 2HB  ARG A1308      11.559  -8.115 -24.342  1.00  4.090          H  
ATOM  20831 1HG  ARG A1308       9.156  -9.793 -23.617  1.00  4.090          H  
ATOM  20832 2HG  ARG A1308      10.796 -10.403 -23.805  1.00  4.090          H  
ATOM  20833 1HD  ARG A1308      11.543  -8.940 -22.023  1.00  4.090          H  
ATOM  20834 2HD  ARG A1308       9.875  -8.388 -21.781  1.00  4.090          H  
ATOM  20835  HE  ARG A1308      11.025 -10.958 -21.066  1.00  4.090          H  
ATOM  20836 1HH1 ARG A1308       7.965  -9.137 -21.576  1.00  4.090          H  
ATOM  20837 2HH1 ARG A1308       7.045 -10.321 -20.617  1.00  4.090          H  
ATOM  20838 1HH2 ARG A1308       9.752 -12.365 -19.842  1.00  4.090          H  
ATOM  20839 2HH2 ARG A1308       8.035 -12.076 -19.641  1.00  4.090          H  
ATOM  20840  N   THR A1309      10.151  -4.866 -25.044  1.00  1.630          N  
ATOM  20841  CA  THR A1309      10.666  -3.796 -25.892  1.00  1.460          C  
ATOM  20842  C   THR A1309      10.721  -2.492 -25.112  1.00  1.010          C  
ATOM  20843  O   THR A1309       9.910  -2.278 -24.205  1.00  1.120          O  
ATOM  20844  CB  THR A1309       9.818  -3.639 -27.173  1.00  2.110          C  
ATOM  20845  OG1 THR A1309      10.384  -2.612 -28.006  1.00  2.110          O  
ATOM  20846  CG2 THR A1309       8.380  -3.292 -26.817  1.00  2.110          C  
ATOM  20847  H   THR A1309       9.709  -4.628 -24.166  1.00  1.960          H  
ATOM  20848  HA  THR A1309      11.683  -4.049 -26.195  1.00  1.750          H  
ATOM  20849  HB  THR A1309       9.829  -4.574 -27.730  1.00  2.530          H  
ATOM  20850  HG1 THR A1309      10.045  -2.730 -28.937  1.00  2.530          H  
ATOM  20851 1HG2 THR A1309       7.800  -3.198 -27.735  1.00  2.530          H  
ATOM  20852 2HG2 THR A1309       7.961  -4.080 -26.203  1.00  2.530          H  
ATOM  20853 3HG2 THR A1309       8.342  -2.353 -26.272  1.00  2.530          H  
ATOM  20854  N   SER A1310      11.667  -1.626 -25.461  1.00  1.030          N  
ATOM  20855  CA  SER A1310      11.746  -0.298 -24.863  1.00  0.870          C  
ATOM  20856  C   SER A1310      12.602   0.650 -25.694  1.00  0.740          C  
ATOM  20857  O   SER A1310      13.729   0.282 -26.048  1.00  0.790          O  
ATOM  20858  CB  SER A1310      12.343  -0.344 -23.471  1.00  1.280          C  
ATOM  20859  OG  SER A1310      12.483   0.969 -22.962  1.00  1.280          O  
ATOM  20860  H   SER A1310      12.300  -1.892 -26.204  1.00  1.240          H  
ATOM  20861  HA  SER A1310      10.724   0.057 -24.788  1.00  1.040          H  
ATOM  20862 1HB  SER A1310      11.702  -0.928 -22.808  1.00  1.540          H  
ATOM  20863 2HB  SER A1310      13.317  -0.833 -23.502  1.00  1.540          H  
ATOM  20864  HG  SER A1310      12.819   0.873 -22.059  1.00  1.540          H  
ATOM  20865  N   PRO A1311      12.137   1.887 -25.978  1.00  0.640          N  
ATOM  20866  CA  PRO A1311      12.855   2.902 -26.712  1.00  0.620          C  
ATOM  20867  C   PRO A1311      14.115   3.361 -26.018  1.00  0.680          C  
ATOM  20868  O   PRO A1311      15.016   3.886 -26.670  1.00  0.730          O  
ATOM  20869  CB  PRO A1311      11.848   4.032 -26.808  1.00  0.930          C  
ATOM  20870  CG  PRO A1311      10.907   3.831 -25.675  1.00  0.930          C  
ATOM  20871  CD  PRO A1311      10.811   2.337 -25.493  1.00  0.930          C  
ATOM  20872  HA  PRO A1311      13.092   2.513 -27.700  1.00  0.740          H  
ATOM  20873 1HB  PRO A1311      12.372   4.961 -26.716  1.00  1.120          H  
ATOM  20874 2HB  PRO A1311      11.381   4.014 -27.776  1.00  1.120          H  
ATOM  20875 1HG  PRO A1311      11.294   4.352 -24.775  1.00  1.120          H  
ATOM  20876 2HG  PRO A1311       9.938   4.287 -25.905  1.00  1.120          H  
ATOM  20877 1HD  PRO A1311      10.679   2.160 -24.414  1.00  1.120          H  
ATOM  20878 2HD  PRO A1311       9.996   1.906 -26.104  1.00  1.120          H  
ATOM  20879  N   GLU A1312      14.199   3.158 -24.697  1.00  0.770          N  
ATOM  20880  CA  GLU A1312      15.384   3.582 -23.980  1.00  0.920          C  
ATOM  20881  C   GLU A1312      16.531   2.728 -24.462  1.00  0.970          C  
ATOM  20882  O   GLU A1312      17.585   3.215 -24.876  1.00  1.410          O  
ATOM  20883  CB  GLU A1312      15.236   3.403 -22.473  1.00  1.230          C  
ATOM  20884  CG  GLU A1312      16.434   3.939 -21.701  1.00  1.230          C  
ATOM  20885  CD  GLU A1312      16.376   3.726 -20.220  1.00  1.230          C  
ATOM  20886  OE1 GLU A1312      15.522   3.013 -19.762  1.00  1.230          O  
ATOM  20887  OE2 GLU A1312      17.206   4.298 -19.538  1.00  1.230          O  
ATOM  20888  H   GLU A1312      13.450   2.703 -24.174  1.00  0.920          H  
ATOM  20889  HA  GLU A1312      15.594   4.627 -24.205  1.00  1.100          H  
ATOM  20890 1HB  GLU A1312      14.335   3.907 -22.137  1.00  1.470          H  
ATOM  20891 2HB  GLU A1312      15.125   2.348 -22.234  1.00  1.470          H  
ATOM  20892 1HG  GLU A1312      17.345   3.475 -22.078  1.00  1.470          H  
ATOM  20893 2HG  GLU A1312      16.499   5.004 -21.907  1.00  1.470          H  
ATOM  20894  N   LYS A1313      16.325   1.425 -24.374  1.00  0.900          N  
ATOM  20895  CA  LYS A1313      17.328   0.476 -24.776  1.00  0.920          C  
ATOM  20896  C   LYS A1313      17.589   0.564 -26.278  1.00  0.850          C  
ATOM  20897  O   LYS A1313      18.746   0.518 -26.706  1.00  0.970          O  
ATOM  20898  CB  LYS A1313      16.896  -0.917 -24.336  1.00  1.280          C  
ATOM  20899  CG  LYS A1313      16.958  -1.082 -22.808  1.00  1.280          C  
ATOM  20900  CD  LYS A1313      16.474  -2.434 -22.326  1.00  1.280          C  
ATOM  20901  CE  LYS A1313      16.563  -2.528 -20.807  1.00  1.280          C  
ATOM  20902  NZ  LYS A1313      16.039  -3.824 -20.291  1.00  1.280          N  
ATOM  20903  H   LYS A1313      15.437   1.103 -24.014  1.00  1.080          H  
ATOM  20904  HA  LYS A1313      18.257   0.723 -24.264  1.00  1.100          H  
ATOM  20905 1HB  LYS A1313      15.873  -1.110 -24.671  1.00  1.540          H  
ATOM  20906 2HB  LYS A1313      17.542  -1.657 -24.792  1.00  1.540          H  
ATOM  20907 1HG  LYS A1313      17.987  -0.952 -22.487  1.00  1.540          H  
ATOM  20908 2HG  LYS A1313      16.359  -0.304 -22.337  1.00  1.540          H  
ATOM  20909 1HD  LYS A1313      15.444  -2.600 -22.646  1.00  1.540          H  
ATOM  20910 2HD  LYS A1313      17.096  -3.213 -22.733  1.00  1.540          H  
ATOM  20911 1HE  LYS A1313      17.609  -2.431 -20.511  1.00  1.540          H  
ATOM  20912 2HE  LYS A1313      15.993  -1.713 -20.364  1.00  1.540          H  
ATOM  20913 1HZ  LYS A1313      16.124  -3.840 -19.285  1.00  1.540          H  
ATOM  20914 2HZ  LYS A1313      15.069  -3.920 -20.547  1.00  1.540          H  
ATOM  20915 3HZ  LYS A1313      16.564  -4.598 -20.680  1.00  1.540          H  
ATOM  20916  N   LEU A1314      16.538   0.743 -27.097  1.00  0.760          N  
ATOM  20917  CA  LEU A1314      16.782   0.782 -28.535  1.00  0.710          C  
ATOM  20918  C   LEU A1314      17.680   1.938 -28.950  1.00  0.680          C  
ATOM  20919  O   LEU A1314      18.586   1.755 -29.778  1.00  0.720          O  
ATOM  20920  CB  LEU A1314      15.479   0.952 -29.319  1.00  1.010          C  
ATOM  20921  CG  LEU A1314      14.461  -0.188 -29.321  1.00  1.010          C  
ATOM  20922  CD1 LEU A1314      13.181   0.332 -29.983  1.00  1.010          C  
ATOM  20923  CD2 LEU A1314      15.005  -1.424 -30.075  1.00  1.010          C  
ATOM  20924  H   LEU A1314      15.584   0.780 -26.720  1.00  0.910          H  
ATOM  20925  HA  LEU A1314      17.269  -0.138 -28.816  1.00  0.850          H  
ATOM  20926 1HB  LEU A1314      14.988   1.854 -28.971  1.00  1.220          H  
ATOM  20927 2HB  LEU A1314      15.753   1.094 -30.336  1.00  1.220          H  
ATOM  20928  HG  LEU A1314      14.232  -0.466 -28.306  1.00  1.220          H  
ATOM  20929 1HD1 LEU A1314      12.431  -0.438 -29.965  1.00  1.220          H  
ATOM  20930 2HD1 LEU A1314      12.805   1.180 -29.446  1.00  1.220          H  
ATOM  20931 3HD1 LEU A1314      13.383   0.620 -31.011  1.00  1.220          H  
ATOM  20932 1HD2 LEU A1314      14.256  -2.208 -30.054  1.00  1.220          H  
ATOM  20933 2HD2 LEU A1314      15.234  -1.167 -31.114  1.00  1.220          H  
ATOM  20934 3HD2 LEU A1314      15.896  -1.787 -29.589  1.00  1.220          H  
ATOM  20935  N   VAL A1315      17.465   3.124 -28.361  1.00  0.650          N  
ATOM  20936  CA  VAL A1315      18.267   4.267 -28.752  1.00  0.690          C  
ATOM  20937  C   VAL A1315      19.681   4.165 -28.191  1.00  0.720          C  
ATOM  20938  O   VAL A1315      20.638   4.503 -28.891  1.00  0.740          O  
ATOM  20939  CB  VAL A1315      17.566   5.603 -28.355  1.00  0.950          C  
ATOM  20940  CG1 VAL A1315      17.680   5.915 -26.870  1.00  0.950          C  
ATOM  20941  CG2 VAL A1315      18.131   6.692 -29.139  1.00  0.950          C  
ATOM  20942  H   VAL A1315      16.693   3.244 -27.694  1.00  0.780          H  
ATOM  20943  HA  VAL A1315      18.362   4.261 -29.831  1.00  0.830          H  
ATOM  20944  HB  VAL A1315      16.498   5.509 -28.576  1.00  1.140          H  
ATOM  20945 1HG1 VAL A1315      17.161   6.833 -26.663  1.00  1.140          H  
ATOM  20946 2HG1 VAL A1315      17.236   5.122 -26.302  1.00  1.140          H  
ATOM  20947 3HG1 VAL A1315      18.717   6.037 -26.576  1.00  1.140          H  
ATOM  20948 1HG2 VAL A1315      17.626   7.621 -28.894  1.00  1.140          H  
ATOM  20949 2HG2 VAL A1315      19.172   6.768 -28.900  1.00  1.140          H  
ATOM  20950 3HG2 VAL A1315      18.016   6.491 -30.184  1.00  1.140          H  
ATOM  20951  N   SER A1316      19.834   3.665 -26.956  1.00  0.760          N  
ATOM  20952  CA  SER A1316      21.147   3.540 -26.350  1.00  0.820          C  
ATOM  20953  C   SER A1316      22.019   2.578 -27.147  1.00  0.820          C  
ATOM  20954  O   SER A1316      23.189   2.864 -27.431  1.00  0.860          O  
ATOM  20955  CB  SER A1316      20.985   2.999 -24.946  1.00  1.120          C  
ATOM  20956  OG  SER A1316      20.291   3.901 -24.133  1.00  1.120          O  
ATOM  20957  H   SER A1316      19.021   3.405 -26.384  1.00  0.910          H  
ATOM  20958  HA  SER A1316      21.619   4.522 -26.328  1.00  0.980          H  
ATOM  20959 1HB  SER A1316      20.437   2.057 -24.991  1.00  1.350          H  
ATOM  20960 2HB  SER A1316      21.964   2.788 -24.517  1.00  1.350          H  
ATOM  20961  HG  SER A1316      20.140   3.451 -23.302  1.00  1.350          H  
ATOM  20962  N   ASP A1317      21.420   1.454 -27.553  1.00  0.800          N  
ATOM  20963  CA  ASP A1317      22.095   0.417 -28.313  1.00  0.820          C  
ATOM  20964  C   ASP A1317      22.522   0.953 -29.680  1.00  0.760          C  
ATOM  20965  O   ASP A1317      23.715   0.992 -30.007  1.00  0.770          O  
ATOM  20966  CB  ASP A1317      21.161  -0.809 -28.413  1.00  1.140          C  
ATOM  20967  CG  ASP A1317      21.728  -2.077 -29.107  1.00  1.140          C  
ATOM  20968  OD1 ASP A1317      22.801  -2.018 -29.653  1.00  1.140          O  
ATOM  20969  OD2 ASP A1317      21.084  -3.105 -29.034  1.00  1.140          O  
ATOM  20970  H   ASP A1317      20.449   1.278 -27.279  1.00  0.960          H  
ATOM  20971  HA  ASP A1317      22.988   0.112 -27.764  1.00  0.980          H  
ATOM  20972 1HB  ASP A1317      20.856  -1.092 -27.403  1.00  1.370          H  
ATOM  20973 2HB  ASP A1317      20.261  -0.503 -28.927  1.00  1.370          H  
ATOM  20974  N   LYS A1318      21.587   1.495 -30.464  1.00  0.720          N  
ATOM  20975  CA  LYS A1318      22.008   1.960 -31.777  1.00  0.700          C  
ATOM  20976  C   LYS A1318      23.062   3.072 -31.714  1.00  0.700          C  
ATOM  20977  O   LYS A1318      24.017   3.053 -32.494  1.00  0.750          O  
ATOM  20978  CB  LYS A1318      20.816   2.458 -32.608  1.00  0.990          C  
ATOM  20979  CG  LYS A1318      21.180   2.999 -34.042  1.00  0.990          C  
ATOM  20980  CD  LYS A1318      21.052   1.936 -35.151  1.00  0.990          C  
ATOM  20981  CE  LYS A1318      22.335   1.134 -35.339  1.00  0.990          C  
ATOM  20982  NZ  LYS A1318      22.381   0.471 -36.684  1.00  0.990          N  
ATOM  20983  H   LYS A1318      20.604   1.521 -30.174  1.00  0.860          H  
ATOM  20984  HA  LYS A1318      22.457   1.113 -32.291  1.00  0.840          H  
ATOM  20985 1HB  LYS A1318      20.088   1.661 -32.722  1.00  1.190          H  
ATOM  20986 2HB  LYS A1318      20.317   3.266 -32.064  1.00  1.190          H  
ATOM  20987 1HG  LYS A1318      20.535   3.820 -34.288  1.00  1.190          H  
ATOM  20988 2HG  LYS A1318      22.187   3.386 -34.067  1.00  1.190          H  
ATOM  20989 1HD  LYS A1318      20.239   1.256 -34.907  1.00  1.190          H  
ATOM  20990 2HD  LYS A1318      20.810   2.437 -36.092  1.00  1.190          H  
ATOM  20991 1HE  LYS A1318      23.192   1.800 -35.238  1.00  1.190          H  
ATOM  20992 2HE  LYS A1318      22.392   0.366 -34.571  1.00  1.190          H  
ATOM  20993 1HZ  LYS A1318      23.242  -0.052 -36.777  1.00  1.190          H  
ATOM  20994 2HZ  LYS A1318      21.596  -0.156 -36.780  1.00  1.190          H  
ATOM  20995 3HZ  LYS A1318      22.336   1.180 -37.409  1.00  1.190          H  
ATOM  20996  N   TRP A1319      22.908   4.044 -30.813  1.00  0.660          N  
ATOM  20997  CA  TRP A1319      23.854   5.148 -30.786  1.00  0.680          C  
ATOM  20998  C   TRP A1319      25.242   4.845 -30.203  1.00  0.710          C  
ATOM  20999  O   TRP A1319      26.236   5.381 -30.702  1.00  0.720          O  
ATOM  21000  CB  TRP A1319      23.264   6.312 -30.004  1.00  0.940          C  
ATOM  21001  CG  TRP A1319      22.132   7.039 -30.666  1.00  0.940          C  
ATOM  21002  CD1 TRP A1319      21.666   6.914 -31.950  1.00  0.940          C  
ATOM  21003  CD2 TRP A1319      21.324   8.057 -30.048  1.00  0.940          C  
ATOM  21004  NE1 TRP A1319      20.633   7.782 -32.154  1.00  0.940          N  
ATOM  21005  CE2 TRP A1319      20.419   8.490 -30.998  1.00  0.940          C  
ATOM  21006  CE3 TRP A1319      21.299   8.631 -28.768  1.00  0.940          C  
ATOM  21007  CZ2 TRP A1319      19.507   9.465 -30.720  1.00  0.940          C  
ATOM  21008  CZ3 TRP A1319      20.370   9.617 -28.495  1.00  0.940          C  
ATOM  21009  CH2 TRP A1319      19.497  10.024 -29.448  1.00  0.940          C  
ATOM  21010  H   TRP A1319      22.115   4.049 -30.163  1.00  0.790          H  
ATOM  21011  HA  TRP A1319      24.007   5.472 -31.813  1.00  0.820          H  
ATOM  21012 1HB  TRP A1319      22.883   5.929 -29.061  1.00  1.130          H  
ATOM  21013 2HB  TRP A1319      24.050   7.027 -29.779  1.00  1.130          H  
ATOM  21014  HD1 TRP A1319      22.053   6.228 -32.705  1.00  1.130          H  
ATOM  21015  HE1 TRP A1319      20.089   7.895 -33.041  1.00  1.130          H  
ATOM  21016  HE3 TRP A1319      21.986   8.314 -28.012  1.00  1.130          H  
ATOM  21017  HZ2 TRP A1319      18.818   9.791 -31.460  1.00  1.130          H  
ATOM  21018  HZ3 TRP A1319      20.357  10.055 -27.500  1.00  1.130          H  
ATOM  21019  HH2 TRP A1319      18.776  10.799 -29.208  1.00  1.130          H  
ATOM  21020  N   PHE A1320      25.337   4.013 -29.154  1.00  0.740          N  
ATOM  21021  CA  PHE A1320      26.639   3.802 -28.518  1.00  0.790          C  
ATOM  21022  C   PHE A1320      27.169   2.372 -28.546  1.00  0.860          C  
ATOM  21023  O   PHE A1320      28.317   2.139 -28.168  1.00  0.950          O  
ATOM  21024  CB  PHE A1320      26.546   4.262 -27.063  1.00  1.090          C  
ATOM  21025  CG  PHE A1320      26.074   5.646 -27.004  1.00  1.090          C  
ATOM  21026  CD1 PHE A1320      24.756   5.848 -26.790  1.00  1.090          C  
ATOM  21027  CD2 PHE A1320      26.899   6.741 -27.214  1.00  1.090          C  
ATOM  21028  CE1 PHE A1320      24.240   7.063 -26.801  1.00  1.090          C  
ATOM  21029  CE2 PHE A1320      26.361   8.004 -27.215  1.00  1.090          C  
ATOM  21030  CZ  PHE A1320      25.014   8.151 -27.014  1.00  1.090          C  
ATOM  21031  H   PHE A1320      24.500   3.591 -28.743  1.00  0.890          H  
ATOM  21032  HA  PHE A1320      27.366   4.428 -29.032  1.00  0.950          H  
ATOM  21033 1HB  PHE A1320      25.843   3.632 -26.522  1.00  1.300          H  
ATOM  21034 2HB  PHE A1320      27.522   4.199 -26.578  1.00  1.300          H  
ATOM  21035  HD1 PHE A1320      24.104   4.993 -26.630  1.00  1.300          H  
ATOM  21036  HD2 PHE A1320      27.969   6.595 -27.394  1.00  1.300          H  
ATOM  21037  HE1 PHE A1320      23.183   7.166 -26.648  1.00  1.300          H  
ATOM  21038  HE2 PHE A1320      26.993   8.873 -27.389  1.00  1.300          H  
ATOM  21039  HZ  PHE A1320      24.550   9.119 -27.026  1.00  1.300          H  
ATOM  21040  N   GLY A1321      26.338   1.390 -28.900  1.00  0.850          N  
ATOM  21041  CA  GLY A1321      26.750  -0.006 -28.864  1.00  0.960          C  
ATOM  21042  C   GLY A1321      26.648  -0.628 -27.468  1.00  1.040          C  
ATOM  21043  O   GLY A1321      27.061  -1.775 -27.266  1.00  1.230          O  
ATOM  21044  H   GLY A1321      25.393   1.565 -29.250  1.00  1.020          H  
ATOM  21045 1HA  GLY A1321      26.113  -0.566 -29.551  1.00  1.150          H  
ATOM  21046 2HA  GLY A1321      27.770  -0.094 -29.233  1.00  1.150          H  
ATOM  21047  N   THR A1322      26.137   0.131 -26.497  1.00  0.970          N  
ATOM  21048  CA  THR A1322      26.029  -0.367 -25.134  1.00  1.080          C  
ATOM  21049  C   THR A1322      24.990  -1.473 -25.103  1.00  1.060          C  
ATOM  21050  O   THR A1322      23.816  -1.273 -25.429  1.00  1.230          O  
ATOM  21051  CB  THR A1322      25.646   0.743 -24.130  1.00  1.470          C  
ATOM  21052  OG1 THR A1322      26.622   1.797 -24.164  1.00  1.470          O  
ATOM  21053  CG2 THR A1322      25.629   0.160 -22.711  1.00  1.470          C  
ATOM  21054  H   THR A1322      25.819   1.054 -26.736  1.00  1.160          H  
ATOM  21055  HA  THR A1322      26.989  -0.788 -24.834  1.00  1.300          H  
ATOM  21056  HB  THR A1322      24.663   1.146 -24.378  1.00  1.760          H  
ATOM  21057  HG1 THR A1322      26.558   2.274 -24.989  1.00  1.760          H  
ATOM  21058 1HG2 THR A1322      25.368   0.944 -22.004  1.00  1.760          H  
ATOM  21059 2HG2 THR A1322      24.908  -0.643 -22.637  1.00  1.760          H  
ATOM  21060 3HG2 THR A1322      26.613  -0.231 -22.469  1.00  1.760          H  
ATOM  21061  N   GLN A1323      25.390  -2.634 -24.617  1.00  1.150          N  
ATOM  21062  CA  GLN A1323      24.494  -3.772 -24.625  1.00  1.140          C  
ATOM  21063  C   GLN A1323      23.571  -3.839 -23.423  1.00  1.150          C  
ATOM  21064  O   GLN A1323      23.797  -4.607 -22.481  1.00  1.310          O  
ATOM  21065  CB  GLN A1323      25.293  -5.062 -24.802  1.00  1.600          C  
ATOM  21066  CG  GLN A1323      26.064  -5.081 -26.118  1.00  1.600          C  
ATOM  21067  CD  GLN A1323      25.117  -4.983 -27.302  1.00  1.600          C  
ATOM  21068  OE1 GLN A1323      24.273  -5.860 -27.516  1.00  1.600          O  
ATOM  21069  NE2 GLN A1323      25.241  -3.899 -28.061  1.00  1.600          N  
ATOM  21070  H   GLN A1323      26.346  -2.734 -24.309  1.00  1.380          H  
ATOM  21071  HA  GLN A1323      23.846  -3.676 -25.498  1.00  1.370          H  
ATOM  21072 1HB  GLN A1323      25.998  -5.182 -23.982  1.00  1.920          H  
ATOM  21073 2HB  GLN A1323      24.618  -5.917 -24.795  1.00  1.920          H  
ATOM  21074 1HG  GLN A1323      26.741  -4.228 -26.156  1.00  1.920          H  
ATOM  21075 2HG  GLN A1323      26.624  -6.010 -26.198  1.00  1.920          H  
ATOM  21076 1HE2 GLN A1323      24.626  -3.750 -28.855  1.00  1.920          H  
ATOM  21077 2HE2 GLN A1323      25.951  -3.192 -27.843  1.00  1.920          H  
ATOM  21078  N   LYS A1324      22.540  -2.988 -23.464  1.00  1.060          N  
ATOM  21079  CA  LYS A1324      21.554  -2.875 -22.381  1.00  1.180          C  
ATOM  21080  C   LYS A1324      20.391  -3.853 -22.571  1.00  1.160          C  
ATOM  21081  O   LYS A1324      19.539  -4.001 -21.691  1.00  1.360          O  
ATOM  21082  CB  LYS A1324      20.987  -1.454 -22.276  1.00  1.600          C  
ATOM  21083  CG  LYS A1324      21.985  -0.381 -21.879  1.00  1.600          C  
ATOM  21084  CD  LYS A1324      21.293   0.975 -21.673  1.00  1.600          C  
ATOM  21085  CE  LYS A1324      22.291   2.099 -21.292  1.00  1.600          C  
ATOM  21086  NZ  LYS A1324      22.851   1.928 -19.902  1.00  1.600          N  
ATOM  21087  H   LYS A1324      22.511  -2.373 -24.287  1.00  1.270          H  
ATOM  21088  HA  LYS A1324      22.046  -3.124 -21.441  1.00  1.420          H  
ATOM  21089 1HB  LYS A1324      20.553  -1.168 -23.237  1.00  1.920          H  
ATOM  21090 2HB  LYS A1324      20.185  -1.444 -21.539  1.00  1.920          H  
ATOM  21091 1HG  LYS A1324      22.525  -0.684 -20.985  1.00  1.920          H  
ATOM  21092 2HG  LYS A1324      22.688  -0.273 -22.696  1.00  1.920          H  
ATOM  21093 1HD  LYS A1324      20.769   1.251 -22.584  1.00  1.920          H  
ATOM  21094 2HD  LYS A1324      20.557   0.880 -20.875  1.00  1.920          H  
ATOM  21095 1HE  LYS A1324      23.113   2.096 -22.004  1.00  1.920          H  
ATOM  21096 2HE  LYS A1324      21.782   3.064 -21.348  1.00  1.920          H  
ATOM  21097 1HZ  LYS A1324      23.523   2.707 -19.693  1.00  1.920          H  
ATOM  21098 2HZ  LYS A1324      22.103   1.946 -19.225  1.00  1.920          H  
ATOM  21099 3HZ  LYS A1324      23.340   1.054 -19.826  1.00  1.920          H  
ATOM  21100  N   SER A1325      20.393  -4.547 -23.703  1.00  1.080          N  
ATOM  21101  CA  SER A1325      19.355  -5.494 -24.076  1.00  1.070          C  
ATOM  21102  C   SER A1325      20.000  -6.671 -24.779  1.00  1.080          C  
ATOM  21103  O   SER A1325      21.210  -6.672 -25.022  1.00  1.260          O  
ATOM  21104  CB  SER A1325      18.365  -4.861 -25.026  1.00  1.500          C  
ATOM  21105  OG  SER A1325      18.950  -4.656 -26.280  1.00  1.500          O  
ATOM  21106  H   SER A1325      21.133  -4.364 -24.362  1.00  1.300          H  
ATOM  21107  HA  SER A1325      18.846  -5.848 -23.179  1.00  1.280          H  
ATOM  21108 1HB  SER A1325      17.485  -5.483 -25.116  1.00  1.800          H  
ATOM  21109 2HB  SER A1325      18.052  -3.918 -24.631  1.00  1.800          H  
ATOM  21110  HG  SER A1325      18.300  -4.184 -26.811  1.00  1.800          H  
ATOM  21111  N   ARG A1326      19.200  -7.691 -25.080  1.00  1.100          N  
ATOM  21112  CA  ARG A1326      19.680  -8.884 -25.767  1.00  1.190          C  
ATOM  21113  C   ARG A1326      18.785  -9.182 -26.960  1.00  1.150          C  
ATOM  21114  O   ARG A1326      18.444 -10.334 -27.230  1.00  1.170          O  
ATOM  21115  CB  ARG A1326      19.715 -10.070 -24.815  1.00  1.630          C  
ATOM  21116  CG  ARG A1326      20.702  -9.912 -23.651  1.00  1.630          C  
ATOM  21117  CD  ARG A1326      22.129  -9.913 -24.077  1.00  1.630          C  
ATOM  21118  NE  ARG A1326      23.011  -9.797 -22.936  1.00  1.630          N  
ATOM  21119  CZ  ARG A1326      23.420  -8.621 -22.384  1.00  1.630          C  
ATOM  21120  NH1 ARG A1326      23.022  -7.448 -22.869  1.00  1.630          N  
ATOM  21121  NH2 ARG A1326      24.236  -8.649 -21.340  1.00  1.630          N  
ATOM  21122  H   ARG A1326      18.222  -7.631 -24.834  1.00  1.320          H  
ATOM  21123  HA  ARG A1326      20.679  -8.694 -26.154  1.00  1.430          H  
ATOM  21124 1HB  ARG A1326      18.724 -10.236 -24.396  1.00  1.960          H  
ATOM  21125 2HB  ARG A1326      19.996 -10.969 -25.363  1.00  1.960          H  
ATOM  21126 1HG  ARG A1326      20.503  -8.985 -23.124  1.00  1.960          H  
ATOM  21127 2HG  ARG A1326      20.566 -10.744 -22.962  1.00  1.960          H  
ATOM  21128 1HD  ARG A1326      22.349 -10.854 -24.581  1.00  1.960          H  
ATOM  21129 2HD  ARG A1326      22.342  -9.092 -24.749  1.00  1.960          H  
ATOM  21130  HE  ARG A1326      23.351 -10.655 -22.521  1.00  1.960          H  
ATOM  21131 1HH1 ARG A1326      22.391  -7.376 -23.679  1.00  1.960          H  
ATOM  21132 2HH1 ARG A1326      23.353  -6.564 -22.448  1.00  1.960          H  
ATOM  21133 1HH2 ARG A1326      24.547  -9.533 -20.963  1.00  1.960          H  
ATOM  21134 2HH2 ARG A1326      24.549  -7.784 -20.921  1.00  1.960          H  
ATOM  21135  N   ILE A1327      18.365  -8.125 -27.636  1.00  1.180          N  
ATOM  21136  CA  ILE A1327      17.471  -8.232 -28.773  1.00  1.240          C  
ATOM  21137  C   ILE A1327      18.277  -8.662 -30.004  1.00  1.400          C  
ATOM  21138  O   ILE A1327      19.290  -8.042 -30.327  1.00  2.060          O  
ATOM  21139  CB  ILE A1327      16.789  -6.870 -29.040  1.00  1.710          C  
ATOM  21140  CG1 ILE A1327      15.958  -6.424 -27.823  1.00  1.710          C  
ATOM  21141  CG2 ILE A1327      15.868  -7.022 -30.215  1.00  1.710          C  
ATOM  21142  CD1 ILE A1327      15.495  -4.950 -27.882  1.00  1.710          C  
ATOM  21143  H   ILE A1327      18.710  -7.213 -27.355  1.00  1.420          H  
ATOM  21144  HA  ILE A1327      16.714  -8.987 -28.564  1.00  1.490          H  
ATOM  21145  HB  ILE A1327      17.541  -6.111 -29.248  1.00  2.050          H  
ATOM  21146 1HG1 ILE A1327      15.077  -7.061 -27.744  1.00  2.050          H  
ATOM  21147 2HG1 ILE A1327      16.551  -6.561 -26.934  1.00  2.050          H  
ATOM  21148 1HG2 ILE A1327      15.371  -6.103 -30.433  1.00  2.050          H  
ATOM  21149 2HG2 ILE A1327      16.432  -7.324 -31.071  1.00  2.050          H  
ATOM  21150 3HG2 ILE A1327      15.125  -7.780 -29.988  1.00  2.050          H  
ATOM  21151 1HD1 ILE A1327      14.923  -4.716 -26.982  1.00  2.050          H  
ATOM  21152 2HD1 ILE A1327      16.368  -4.299 -27.936  1.00  2.050          H  
ATOM  21153 3HD1 ILE A1327      14.864  -4.774 -28.748  1.00  2.050          H  
ATOM  21154  N   GLY A1328      17.835  -9.720 -30.688  1.00  1.150          N  
ATOM  21155  CA  GLY A1328      18.546 -10.206 -31.871  1.00  1.300          C  
ATOM  21156  C   GLY A1328      18.544  -9.129 -32.949  1.00  1.160          C  
ATOM  21157  O   GLY A1328      17.619  -8.326 -33.027  1.00  1.020          O  
ATOM  21158  H   GLY A1328      17.005 -10.196 -30.368  1.00  1.380          H  
ATOM  21159 1HA  GLY A1328      19.571 -10.464 -31.600  1.00  1.560          H  
ATOM  21160 2HA  GLY A1328      18.066 -11.110 -32.242  1.00  1.560          H  
ATOM  21161  N   LYS A1329      19.536  -9.136 -33.838  1.00  1.240          N  
ATOM  21162  CA  LYS A1329      19.609  -8.098 -34.874  1.00  1.170          C  
ATOM  21163  C   LYS A1329      18.336  -7.894 -35.708  1.00  1.080          C  
ATOM  21164  O   LYS A1329      17.966  -6.750 -35.977  1.00  0.970          O  
ATOM  21165  CB  LYS A1329      20.786  -8.371 -35.812  1.00  1.670          C  
ATOM  21166  CG  LYS A1329      20.987  -7.315 -36.910  1.00  1.670          C  
ATOM  21167  CD  LYS A1329      22.234  -7.617 -37.745  1.00  1.670          C  
ATOM  21168  CE  LYS A1329      22.428  -6.599 -38.862  1.00  1.670          C  
ATOM  21169  NZ  LYS A1329      23.651  -6.885 -39.669  1.00  1.670          N  
ATOM  21170  H   LYS A1329      20.271  -9.828 -33.761  1.00  1.490          H  
ATOM  21171  HA  LYS A1329      19.812  -7.154 -34.368  1.00  1.400          H  
ATOM  21172 1HB  LYS A1329      21.706  -8.428 -35.231  1.00  2.000          H  
ATOM  21173 2HB  LYS A1329      20.645  -9.333 -36.301  1.00  2.000          H  
ATOM  21174 1HG  LYS A1329      20.122  -7.310 -37.575  1.00  2.000          H  
ATOM  21175 2HG  LYS A1329      21.075  -6.325 -36.458  1.00  2.000          H  
ATOM  21176 1HD  LYS A1329      23.114  -7.606 -37.101  1.00  2.000          H  
ATOM  21177 2HD  LYS A1329      22.139  -8.608 -38.185  1.00  2.000          H  
ATOM  21178 1HE  LYS A1329      21.559  -6.620 -39.519  1.00  2.000          H  
ATOM  21179 2HE  LYS A1329      22.517  -5.603 -38.426  1.00  2.000          H  
ATOM  21180 1HZ  LYS A1329      23.745  -6.190 -40.397  1.00  2.000          H  
ATOM  21181 2HZ  LYS A1329      24.467  -6.856 -39.071  1.00  2.000          H  
ATOM  21182 3HZ  LYS A1329      23.576  -7.801 -40.088  1.00  2.000          H  
ATOM  21183  N   THR A1330      17.666  -8.971 -36.134  1.00  1.160          N  
ATOM  21184  CA  THR A1330      16.480  -8.802 -36.980  1.00  1.130          C  
ATOM  21185  C   THR A1330      15.371  -8.063 -36.237  1.00  1.030          C  
ATOM  21186  O   THR A1330      14.767  -7.117 -36.767  1.00  0.980          O  
ATOM  21187  CB  THR A1330      15.940 -10.168 -37.473  1.00  1.590          C  
ATOM  21188  OG1 THR A1330      16.944 -10.828 -38.263  1.00  1.590          O  
ATOM  21189  CG2 THR A1330      14.697  -9.951 -38.339  1.00  1.590          C  
ATOM  21190  H   THR A1330      17.989  -9.897 -35.897  1.00  1.390          H  
ATOM  21191  HA  THR A1330      16.760  -8.206 -37.849  1.00  1.360          H  
ATOM  21192  HB  THR A1330      15.687 -10.794 -36.620  1.00  1.910          H  
ATOM  21193  HG1 THR A1330      16.659 -11.726 -38.462  1.00  1.910          H  
ATOM  21194 1HG2 THR A1330      14.331 -10.914 -38.689  1.00  1.910          H  
ATOM  21195 2HG2 THR A1330      13.912  -9.462 -37.764  1.00  1.910          H  
ATOM  21196 3HG2 THR A1330      14.957  -9.330 -39.194  1.00  1.910          H  
ATOM  21197  N   THR A1331      15.103  -8.515 -35.012  1.00  1.050          N  
ATOM  21198  CA  THR A1331      14.087  -7.934 -34.157  1.00  0.980          C  
ATOM  21199  C   THR A1331      14.452  -6.509 -33.798  1.00  0.880          C  
ATOM  21200  O   THR A1331      13.592  -5.627 -33.813  1.00  0.820          O  
ATOM  21201  CB  THR A1331      13.897  -8.757 -32.865  1.00  1.400          C  
ATOM  21202  OG1 THR A1331      13.465 -10.088 -33.198  1.00  1.400          O  
ATOM  21203  CG2 THR A1331      12.836  -8.085 -31.972  1.00  1.400          C  
ATOM  21204  H   THR A1331      15.621  -9.310 -34.670  1.00  1.260          H  
ATOM  21205  HA  THR A1331      13.142  -7.917 -34.700  1.00  1.180          H  
ATOM  21206  HB  THR A1331      14.846  -8.819 -32.337  1.00  1.680          H  
ATOM  21207  HG1 THR A1331      13.489 -10.639 -32.410  1.00  1.680          H  
ATOM  21208 1HG2 THR A1331      12.706  -8.672 -31.067  1.00  1.680          H  
ATOM  21209 2HG2 THR A1331      13.147  -7.078 -31.698  1.00  1.680          H  
ATOM  21210 3HG2 THR A1331      11.890  -8.032 -32.510  1.00  1.680          H  
ATOM  21211  N   PHE A1332      15.722  -6.290 -33.449  1.00  0.880          N  
ATOM  21212  CA  PHE A1332      16.204  -4.988 -33.041  1.00  0.820          C  
ATOM  21213  C   PHE A1332      15.945  -3.984 -34.106  1.00  0.790          C  
ATOM  21214  O   PHE A1332      15.403  -2.915 -33.831  1.00  0.740          O  
ATOM  21215  CB  PHE A1332      17.704  -4.979 -32.791  1.00  1.170          C  
ATOM  21216  CG  PHE A1332      18.169  -3.627 -32.425  1.00  1.170          C  
ATOM  21217  CD1 PHE A1332      18.103  -3.236 -31.126  1.00  1.170          C  
ATOM  21218  CD2 PHE A1332      18.631  -2.711 -33.385  1.00  1.170          C  
ATOM  21219  CE1 PHE A1332      18.485  -1.989 -30.763  1.00  1.170          C  
ATOM  21220  CE2 PHE A1332      19.004  -1.443 -33.015  1.00  1.170          C  
ATOM  21221  CZ  PHE A1332      18.928  -1.085 -31.696  1.00  1.170          C  
ATOM  21222  H   PHE A1332      16.381  -7.067 -33.453  1.00  1.060          H  
ATOM  21223  HA  PHE A1332      15.676  -4.671 -32.146  1.00  0.980          H  
ATOM  21224 1HB  PHE A1332      17.964  -5.673 -31.991  1.00  1.410          H  
ATOM  21225 2HB  PHE A1332      18.230  -5.297 -33.685  1.00  1.410          H  
ATOM  21226  HD1 PHE A1332      17.745  -3.937 -30.374  1.00  1.410          H  
ATOM  21227  HD2 PHE A1332      18.683  -3.007 -34.430  1.00  1.410          H  
ATOM  21228  HE1 PHE A1332      18.437  -1.714 -29.721  1.00  1.410          H  
ATOM  21229  HE2 PHE A1332      19.352  -0.730 -33.756  1.00  1.410          H  
ATOM  21230  HZ  PHE A1332      19.219  -0.091 -31.375  1.00  1.410          H  
ATOM  21231  N   LEU A1333      16.364  -4.301 -35.328  1.00  0.870          N  
ATOM  21232  CA  LEU A1333      16.193  -3.363 -36.399  1.00  0.890          C  
ATOM  21233  C   LEU A1333      14.730  -3.109 -36.657  1.00  0.860          C  
ATOM  21234  O   LEU A1333      14.352  -1.962 -36.869  1.00  0.850          O  
ATOM  21235  CB  LEU A1333      16.905  -3.865 -37.649  1.00  1.240          C  
ATOM  21236  CG  LEU A1333      18.465  -3.875 -37.575  1.00  1.240          C  
ATOM  21237  CD1 LEU A1333      19.002  -4.595 -38.791  1.00  1.240          C  
ATOM  21238  CD2 LEU A1333      19.025  -2.429 -37.510  1.00  1.240          C  
ATOM  21239  H   LEU A1333      16.814  -5.204 -35.498  1.00  1.040          H  
ATOM  21240  HA  LEU A1333      16.632  -2.425 -36.097  1.00  1.070          H  
ATOM  21241 1HB  LEU A1333      16.577  -4.893 -37.832  1.00  1.490          H  
ATOM  21242 2HB  LEU A1333      16.604  -3.249 -38.495  1.00  1.490          H  
ATOM  21243  HG  LEU A1333      18.782  -4.425 -36.689  1.00  1.490          H  
ATOM  21244 1HD1 LEU A1333      20.084  -4.623 -38.739  1.00  1.490          H  
ATOM  21245 2HD1 LEU A1333      18.611  -5.615 -38.809  1.00  1.490          H  
ATOM  21246 3HD1 LEU A1333      18.696  -4.072 -39.694  1.00  1.490          H  
ATOM  21247 1HD2 LEU A1333      20.111  -2.476 -37.468  1.00  1.490          H  
ATOM  21248 2HD2 LEU A1333      18.717  -1.880 -38.404  1.00  1.490          H  
ATOM  21249 3HD2 LEU A1333      18.666  -1.908 -36.633  1.00  1.490          H  
ATOM  21250  N   ALA A1334      13.872  -4.131 -36.594  1.00  0.860          N  
ATOM  21251  CA  ALA A1334      12.464  -3.850 -36.810  1.00  0.840          C  
ATOM  21252  C   ALA A1334      11.928  -2.874 -35.757  1.00  0.770          C  
ATOM  21253  O   ALA A1334      11.223  -1.915 -36.099  1.00  0.750          O  
ATOM  21254  CB  ALA A1334      11.666  -5.137 -36.765  1.00  1.180          C  
ATOM  21255  H   ALA A1334      14.193  -5.097 -36.454  1.00  1.030          H  
ATOM  21256  HA  ALA A1334      12.357  -3.388 -37.790  1.00  1.010          H  
ATOM  21257 1HB  ALA A1334      10.616  -4.920 -36.948  1.00  1.420          H  
ATOM  21258 2HB  ALA A1334      12.041  -5.820 -37.526  1.00  1.420          H  
ATOM  21259 3HB  ALA A1334      11.779  -5.596 -35.781  1.00  1.420          H  
ATOM  21260  N   GLU A1335      12.306  -3.075 -34.485  1.00  0.730          N  
ATOM  21261  CA  GLU A1335      11.828  -2.204 -33.417  1.00  0.660          C  
ATOM  21262  C   GLU A1335      12.416  -0.796 -33.555  1.00  0.630          C  
ATOM  21263  O   GLU A1335      11.720   0.205 -33.341  1.00  0.600          O  
ATOM  21264  CB  GLU A1335      12.175  -2.810 -32.048  1.00  0.950          C  
ATOM  21265  CG  GLU A1335      11.415  -4.102 -31.663  1.00  0.950          C  
ATOM  21266  CD  GLU A1335       9.920  -3.927 -31.477  1.00  0.950          C  
ATOM  21267  OE1 GLU A1335       9.493  -3.166 -30.627  1.00  0.950          O  
ATOM  21268  OE2 GLU A1335       9.195  -4.555 -32.227  1.00  0.950          O  
ATOM  21269  H   GLU A1335      12.882  -3.894 -34.254  1.00  0.880          H  
ATOM  21270  HA  GLU A1335      10.748  -2.129 -33.494  1.00  0.790          H  
ATOM  21271 1HB  GLU A1335      13.238  -3.041 -32.027  1.00  1.140          H  
ATOM  21272 2HB  GLU A1335      11.974  -2.095 -31.284  1.00  1.140          H  
ATOM  21273 1HG  GLU A1335      11.574  -4.839 -32.447  1.00  1.140          H  
ATOM  21274 2HG  GLU A1335      11.847  -4.498 -30.744  1.00  1.140          H  
ATOM  21275  N   TRP A1336      13.687  -0.718 -33.954  1.00  0.660          N  
ATOM  21276  CA  TRP A1336      14.383   0.540 -34.163  1.00  0.660          C  
ATOM  21277  C   TRP A1336      13.761   1.338 -35.304  1.00  0.650          C  
ATOM  21278  O   TRP A1336      13.554   2.551 -35.171  1.00  0.620          O  
ATOM  21279  CB  TRP A1336      15.872   0.291 -34.397  1.00  0.920          C  
ATOM  21280  CG  TRP A1336      16.659   1.515 -34.682  1.00  0.920          C  
ATOM  21281  CD1 TRP A1336      17.334   1.786 -35.821  1.00  0.920          C  
ATOM  21282  CD2 TRP A1336      16.842   2.668 -33.836  1.00  0.920          C  
ATOM  21283  NE1 TRP A1336      17.927   3.022 -35.727  1.00  0.920          N  
ATOM  21284  CE2 TRP A1336      17.626   3.566 -34.536  1.00  0.920          C  
ATOM  21285  CE3 TRP A1336      16.410   3.006 -32.574  1.00  0.920          C  
ATOM  21286  CZ2 TRP A1336      17.980   4.775 -34.017  1.00  0.920          C  
ATOM  21287  CZ3 TRP A1336      16.781   4.215 -32.055  1.00  0.920          C  
ATOM  21288  CH2 TRP A1336      17.551   5.075 -32.768  1.00  0.920          C  
ATOM  21289  H   TRP A1336      14.210  -1.585 -34.083  1.00  0.790          H  
ATOM  21290  HA  TRP A1336      14.285   1.125 -33.256  1.00  0.790          H  
ATOM  21291 1HB  TRP A1336      16.298  -0.208 -33.527  1.00  1.110          H  
ATOM  21292 2HB  TRP A1336      15.986  -0.377 -35.239  1.00  1.110          H  
ATOM  21293  HD1 TRP A1336      17.397   1.123 -36.683  1.00  1.110          H  
ATOM  21294  HE1 TRP A1336      18.525   3.517 -36.436  1.00  1.110          H  
ATOM  21295  HE3 TRP A1336      15.800   2.339 -32.016  1.00  1.110          H  
ATOM  21296  HZ2 TRP A1336      18.587   5.480 -34.570  1.00  1.110          H  
ATOM  21297  HZ3 TRP A1336      16.438   4.471 -31.058  1.00  1.110          H  
ATOM  21298  HH2 TRP A1336      17.836   6.023 -32.349  1.00  1.110          H  
ATOM  21299  N   GLU A1337      13.460   0.674 -36.430  1.00  0.680          N  
ATOM  21300  CA  GLU A1337      12.853   1.374 -37.548  1.00  0.690          C  
ATOM  21301  C   GLU A1337      11.473   1.887 -37.153  1.00  0.640          C  
ATOM  21302  O   GLU A1337      11.111   3.007 -37.527  1.00  0.620          O  
ATOM  21303  CB  GLU A1337      12.748   0.471 -38.789  1.00  0.960          C  
ATOM  21304  CG  GLU A1337      14.092   0.133 -39.492  1.00  0.960          C  
ATOM  21305  CD  GLU A1337      14.778   1.340 -40.093  1.00  0.960          C  
ATOM  21306  OE1 GLU A1337      14.117   2.099 -40.767  1.00  0.960          O  
ATOM  21307  OE2 GLU A1337      15.974   1.495 -39.902  1.00  0.960          O  
ATOM  21308  H   GLU A1337      13.680  -0.318 -36.517  1.00  0.820          H  
ATOM  21309  HA  GLU A1337      13.476   2.229 -37.799  1.00  0.830          H  
ATOM  21310 1HB  GLU A1337      12.293  -0.479 -38.494  1.00  1.150          H  
ATOM  21311 2HB  GLU A1337      12.087   0.931 -39.524  1.00  1.150          H  
ATOM  21312 1HG  GLU A1337      14.765  -0.316 -38.765  1.00  1.150          H  
ATOM  21313 2HG  GLU A1337      13.903  -0.602 -40.274  1.00  1.150          H  
ATOM  21314  N   LYS A1338      10.707   1.102 -36.372  1.00  0.640          N  
ATOM  21315  CA  LYS A1338       9.405   1.579 -35.927  1.00  0.610          C  
ATOM  21316  C   LYS A1338       9.558   2.810 -35.042  1.00  0.570          C  
ATOM  21317  O   LYS A1338       8.790   3.761 -35.183  1.00  0.560          O  
ATOM  21318  CB  LYS A1338       8.620   0.494 -35.198  1.00  0.870          C  
ATOM  21319  CG  LYS A1338       8.076  -0.614 -36.111  1.00  0.870          C  
ATOM  21320  CD  LYS A1338       7.122  -1.563 -35.368  1.00  0.870          C  
ATOM  21321  CE  LYS A1338       7.889  -2.450 -34.390  1.00  0.870          C  
ATOM  21322  NZ  LYS A1338       7.036  -3.483 -33.737  1.00  0.870          N  
ATOM  21323  H   LYS A1338      11.020   0.156 -36.129  1.00  0.770          H  
ATOM  21324  HA  LYS A1338       8.832   1.871 -36.806  1.00  0.730          H  
ATOM  21325 1HB  LYS A1338       9.278   0.039 -34.461  1.00  1.040          H  
ATOM  21326 2HB  LYS A1338       7.786   0.945 -34.663  1.00  1.040          H  
ATOM  21327 1HG  LYS A1338       7.549  -0.158 -36.943  1.00  1.040          H  
ATOM  21328 2HG  LYS A1338       8.901  -1.184 -36.519  1.00  1.040          H  
ATOM  21329 1HD  LYS A1338       6.374  -0.987 -34.825  1.00  1.040          H  
ATOM  21330 2HD  LYS A1338       6.611  -2.198 -36.093  1.00  1.040          H  
ATOM  21331 1HE  LYS A1338       8.696  -2.951 -34.925  1.00  1.040          H  
ATOM  21332 2HE  LYS A1338       8.316  -1.835 -33.605  1.00  1.040          H  
ATOM  21333 1HZ  LYS A1338       7.666  -4.010 -33.105  1.00  1.040          H  
ATOM  21334 2HZ  LYS A1338       6.300  -3.049 -33.204  1.00  1.040          H  
ATOM  21335 3HZ  LYS A1338       6.641  -4.101 -34.421  1.00  1.040          H  
ATOM  21336  N   LEU A1339      10.562   2.823 -34.154  1.00  0.560          N  
ATOM  21337  CA  LEU A1339      10.751   3.977 -33.287  1.00  0.550          C  
ATOM  21338  C   LEU A1339      11.060   5.226 -34.111  1.00  0.560          C  
ATOM  21339  O   LEU A1339      10.534   6.303 -33.809  1.00  0.590          O  
ATOM  21340  CB  LEU A1339      11.863   3.715 -32.256  1.00  0.770          C  
ATOM  21341  CG  LEU A1339      12.157   4.857 -31.229  1.00  0.770          C  
ATOM  21342  CD1 LEU A1339      10.926   5.166 -30.419  1.00  0.770          C  
ATOM  21343  CD2 LEU A1339      13.325   4.421 -30.314  1.00  0.770          C  
ATOM  21344  H   LEU A1339      11.140   1.984 -34.029  1.00  0.670          H  
ATOM  21345  HA  LEU A1339       9.815   4.138 -32.761  1.00  0.660          H  
ATOM  21346 1HB  LEU A1339      11.615   2.810 -31.704  1.00  0.930          H  
ATOM  21347 2HB  LEU A1339      12.791   3.526 -32.807  1.00  0.930          H  
ATOM  21348  HG  LEU A1339      12.416   5.745 -31.747  1.00  0.930          H  
ATOM  21349 1HD1 LEU A1339      11.160   5.955 -29.717  1.00  0.930          H  
ATOM  21350 2HD1 LEU A1339      10.115   5.504 -31.060  1.00  0.930          H  
ATOM  21351 3HD1 LEU A1339      10.613   4.277 -29.887  1.00  0.930          H  
ATOM  21352 1HD2 LEU A1339      13.562   5.206 -29.592  1.00  0.930          H  
ATOM  21353 2HD2 LEU A1339      13.051   3.526 -29.787  1.00  0.930          H  
ATOM  21354 3HD2 LEU A1339      14.184   4.224 -30.921  1.00  0.930          H  
ATOM  21355  N   LYS A1340      11.923   5.092 -35.133  1.00  0.580          N  
ATOM  21356  CA  LYS A1340      12.228   6.214 -36.025  1.00  0.610          C  
ATOM  21357  C   LYS A1340      10.980   6.677 -36.782  1.00  0.620          C  
ATOM  21358  O   LYS A1340      10.816   7.861 -37.053  1.00  0.660          O  
ATOM  21359  CB  LYS A1340      13.335   5.859 -37.006  1.00  0.840          C  
ATOM  21360  CG  LYS A1340      14.712   5.749 -36.376  1.00  0.840          C  
ATOM  21361  CD  LYS A1340      15.801   5.640 -37.429  1.00  0.840          C  
ATOM  21362  CE  LYS A1340      15.761   4.291 -38.144  1.00  0.840          C  
ATOM  21363  NZ  LYS A1340      16.922   4.098 -39.057  1.00  0.840          N  
ATOM  21364  H   LYS A1340      12.374   4.181 -35.279  1.00  0.700          H  
ATOM  21365  HA  LYS A1340      12.566   7.057 -35.422  1.00  0.730          H  
ATOM  21366 1HB  LYS A1340      13.090   4.903 -37.464  1.00  1.010          H  
ATOM  21367 2HB  LYS A1340      13.376   6.609 -37.795  1.00  1.010          H  
ATOM  21368 1HG  LYS A1340      14.896   6.641 -35.787  1.00  1.010          H  
ATOM  21369 2HG  LYS A1340      14.755   4.881 -35.713  1.00  1.010          H  
ATOM  21370 1HD  LYS A1340      15.694   6.444 -38.156  1.00  1.010          H  
ATOM  21371 2HD  LYS A1340      16.778   5.744 -36.944  1.00  1.010          H  
ATOM  21372 1HE  LYS A1340      15.758   3.510 -37.397  1.00  1.010          H  
ATOM  21373 2HE  LYS A1340      14.855   4.206 -38.738  1.00  1.010          H  
ATOM  21374 1HZ  LYS A1340      16.829   3.158 -39.484  1.00  1.010          H  
ATOM  21375 2HZ  LYS A1340      16.921   4.794 -39.770  1.00  1.010          H  
ATOM  21376 3HZ  LYS A1340      17.825   4.167 -38.532  1.00  1.010          H  
ATOM  21377  N   LYS A1341      10.114   5.740 -37.176  1.00  0.620          N  
ATOM  21378  CA  LYS A1341       8.879   6.104 -37.856  1.00  0.690          C  
ATOM  21379  C   LYS A1341       8.018   7.006 -36.966  1.00  0.700          C  
ATOM  21380  O   LYS A1341       7.442   7.988 -37.457  1.00  0.800          O  
ATOM  21381  CB  LYS A1341       8.089   4.857 -38.281  1.00  0.940          C  
ATOM  21382  CG  LYS A1341       6.793   5.154 -39.018  1.00  0.940          C  
ATOM  21383  CD  LYS A1341       6.104   3.881 -39.505  1.00  0.940          C  
ATOM  21384  CE  LYS A1341       4.882   4.217 -40.339  1.00  0.940          C  
ATOM  21385  NZ  LYS A1341       3.777   4.825 -39.532  1.00  0.940          N  
ATOM  21386  H   LYS A1341      10.346   4.753 -37.023  1.00  0.740          H  
ATOM  21387  HA  LYS A1341       9.137   6.670 -38.748  1.00  0.830          H  
ATOM  21388 1HB  LYS A1341       8.716   4.226 -38.913  1.00  1.130          H  
ATOM  21389 2HB  LYS A1341       7.829   4.277 -37.404  1.00  1.130          H  
ATOM  21390 1HG  LYS A1341       6.120   5.660 -38.328  1.00  1.130          H  
ATOM  21391 2HG  LYS A1341       6.982   5.817 -39.848  1.00  1.130          H  
ATOM  21392 1HD  LYS A1341       6.795   3.280 -40.103  1.00  1.130          H  
ATOM  21393 2HD  LYS A1341       5.784   3.289 -38.644  1.00  1.130          H  
ATOM  21394 1HE  LYS A1341       5.184   4.927 -41.097  1.00  1.130          H  
ATOM  21395 2HE  LYS A1341       4.515   3.314 -40.823  1.00  1.130          H  
ATOM  21396 1HZ  LYS A1341       2.995   5.049 -40.124  1.00  1.130          H  
ATOM  21397 2HZ  LYS A1341       3.449   4.177 -38.795  1.00  1.130          H  
ATOM  21398 3HZ  LYS A1341       4.092   5.666 -39.091  1.00  1.130          H  
ATOM  21399  N   ILE A1342       7.924   6.648 -35.677  1.00  0.640          N  
ATOM  21400  CA  ILE A1342       7.153   7.387 -34.670  1.00  0.710          C  
ATOM  21401  C   ILE A1342       7.752   8.746 -34.294  1.00  0.710          C  
ATOM  21402  O   ILE A1342       7.039   9.749 -34.221  1.00  0.810          O  
ATOM  21403  CB  ILE A1342       7.043   6.565 -33.364  1.00  0.970          C  
ATOM  21404  CG1 ILE A1342       6.288   5.235 -33.581  1.00  0.970          C  
ATOM  21405  CG2 ILE A1342       6.415   7.378 -32.262  1.00  0.970          C  
ATOM  21406  CD1 ILE A1342       4.908   5.327 -34.106  1.00  0.970          C  
ATOM  21407  H   ILE A1342       8.388   5.771 -35.413  1.00  0.770          H  
ATOM  21408  HA  ILE A1342       6.160   7.579 -35.066  1.00  0.850          H  
ATOM  21409  HB  ILE A1342       8.046   6.284 -33.047  1.00  1.160          H  
ATOM  21410 1HG1 ILE A1342       6.835   4.630 -34.264  1.00  1.160          H  
ATOM  21411 2HG1 ILE A1342       6.237   4.722 -32.624  1.00  1.160          H  
ATOM  21412 1HG2 ILE A1342       6.391   6.790 -31.392  1.00  1.160          H  
ATOM  21413 2HG2 ILE A1342       6.992   8.265 -32.060  1.00  1.160          H  
ATOM  21414 3HG2 ILE A1342       5.406   7.673 -32.541  1.00  1.160          H  
ATOM  21415 1HD1 ILE A1342       4.534   4.325 -34.179  1.00  1.160          H  
ATOM  21416 2HD1 ILE A1342       4.290   5.894 -33.443  1.00  1.160          H  
ATOM  21417 3HD1 ILE A1342       4.889   5.785 -35.086  1.00  1.160          H  
ATOM  21418  N   VAL A1343       9.047   8.773 -34.019  1.00  0.650          N  
ATOM  21419  CA  VAL A1343       9.708  10.001 -33.630  1.00  0.670          C  
ATOM  21420  C   VAL A1343      10.404  10.554 -34.865  1.00  0.610          C  
ATOM  21421  O   VAL A1343      11.467  10.076 -35.253  1.00  0.600          O  
ATOM  21422  CB  VAL A1343      10.696   9.682 -32.486  1.00  0.930          C  
ATOM  21423  CG1 VAL A1343      11.400  10.904 -32.058  1.00  0.930          C  
ATOM  21424  CG2 VAL A1343       9.918   9.069 -31.303  1.00  0.930          C  
ATOM  21425  H   VAL A1343       9.589   7.905 -34.082  1.00  0.780          H  
ATOM  21426  HA  VAL A1343       8.966  10.722 -33.284  1.00  0.800          H  
ATOM  21427  HB  VAL A1343      11.441   8.968 -32.841  1.00  1.120          H  
ATOM  21428 1HG1 VAL A1343      12.087  10.668 -31.257  1.00  1.120          H  
ATOM  21429 2HG1 VAL A1343      11.953  11.330 -32.888  1.00  1.120          H  
ATOM  21430 3HG1 VAL A1343      10.664  11.617 -31.707  1.00  1.120          H  
ATOM  21431 1HG2 VAL A1343      10.597   8.835 -30.505  1.00  1.120          H  
ATOM  21432 2HG2 VAL A1343       9.171   9.777 -30.947  1.00  1.120          H  
ATOM  21433 3HG2 VAL A1343       9.423   8.155 -31.626  1.00  1.120          H  
ATOM  21434  N   LYS A1344       9.839  11.607 -35.464  1.00  0.620          N  
ATOM  21435  CA  LYS A1344      10.312  12.042 -36.782  1.00  0.590          C  
ATOM  21436  C   LYS A1344      11.664  12.718 -36.718  1.00  0.560          C  
ATOM  21437  O   LYS A1344      12.349  12.870 -37.728  1.00  0.600          O  
ATOM  21438  CB  LYS A1344       9.305  12.995 -37.437  1.00  0.840          C  
ATOM  21439  CG  LYS A1344       7.902  12.414 -37.720  1.00  0.840          C  
ATOM  21440  CD  LYS A1344       7.898  11.297 -38.759  1.00  0.840          C  
ATOM  21441  CE  LYS A1344       6.464  10.854 -39.099  1.00  0.840          C  
ATOM  21442  NZ  LYS A1344       5.814  10.138 -37.955  1.00  0.840          N  
ATOM  21443  H   LYS A1344       9.019  12.054 -35.042  1.00  0.740          H  
ATOM  21444  HA  LYS A1344      10.426  11.157 -37.409  1.00  0.710          H  
ATOM  21445 1HB  LYS A1344       9.179  13.879 -36.810  1.00  1.010          H  
ATOM  21446 2HB  LYS A1344       9.704  13.320 -38.389  1.00  1.010          H  
ATOM  21447 1HG  LYS A1344       7.479  12.042 -36.785  1.00  1.010          H  
ATOM  21448 2HG  LYS A1344       7.271  13.220 -38.093  1.00  1.010          H  
ATOM  21449 1HD  LYS A1344       8.397  11.632 -39.667  1.00  1.010          H  
ATOM  21450 2HD  LYS A1344       8.430  10.426 -38.365  1.00  1.010          H  
ATOM  21451 1HE  LYS A1344       5.867  11.727 -39.357  1.00  1.010          H  
ATOM  21452 2HE  LYS A1344       6.499  10.182 -39.956  1.00  1.010          H  
ATOM  21453 1HZ  LYS A1344       4.882   9.840 -38.203  1.00  1.010          H  
ATOM  21454 2HZ  LYS A1344       6.385   9.312 -37.730  1.00  1.010          H  
ATOM  21455 3HZ  LYS A1344       5.763  10.731 -37.143  1.00  1.010          H  
ATOM  21456  N   TRP A1345      12.029  13.153 -35.529  1.00  0.570          N  
ATOM  21457  CA  TRP A1345      13.293  13.808 -35.285  1.00  0.590          C  
ATOM  21458  C   TRP A1345      14.409  12.859 -34.875  1.00  0.570          C  
ATOM  21459  O   TRP A1345      15.508  13.309 -34.565  1.00  0.610          O  
ATOM  21460  CB  TRP A1345      13.148  14.944 -34.283  1.00  0.820          C  
ATOM  21461  CG  TRP A1345      12.341  14.686 -33.056  1.00  0.820          C  
ATOM  21462  CD1 TRP A1345      11.048  15.073 -32.856  1.00  0.820          C  
ATOM  21463  CD2 TRP A1345      12.749  14.013 -31.849  1.00  0.820          C  
ATOM  21464  NE1 TRP A1345      10.644  14.732 -31.597  1.00  0.820          N  
ATOM  21465  CE2 TRP A1345      11.681  14.083 -30.963  1.00  0.820          C  
ATOM  21466  CE3 TRP A1345      13.915  13.385 -31.451  1.00  0.820          C  
ATOM  21467  CZ2 TRP A1345      11.768  13.562 -29.691  1.00  0.820          C  
ATOM  21468  CZ3 TRP A1345      14.003  12.859 -30.193  1.00  0.820          C  
ATOM  21469  CH2 TRP A1345      12.971  12.949 -29.332  1.00  0.820          C  
ATOM  21470  H   TRP A1345      11.399  12.986 -34.757  1.00  0.680          H  
ATOM  21471  HA  TRP A1345      13.617  14.261 -36.215  1.00  0.710          H  
ATOM  21472 1HB  TRP A1345      14.138  15.223 -33.952  1.00  0.980          H  
ATOM  21473 2HB  TRP A1345      12.728  15.814 -34.778  1.00  0.980          H  
ATOM  21474  HD1 TRP A1345      10.437  15.612 -33.576  1.00  0.980          H  
ATOM  21475  HE1 TRP A1345       9.704  14.962 -31.193  1.00  0.980          H  
ATOM  21476  HE3 TRP A1345      14.752  13.320 -32.122  1.00  0.980          H  
ATOM  21477  HZ2 TRP A1345      10.943  13.623 -28.987  1.00  0.980          H  
ATOM  21478  HZ3 TRP A1345      14.934  12.382 -29.909  1.00  0.980          H  
ATOM  21479  HH2 TRP A1345      13.093  12.535 -28.348  1.00  0.980          H  
ATOM  21480  N   LEU A1346      14.130  11.561 -34.820  1.00  0.540          N  
ATOM  21481  CA  LEU A1346      15.134  10.593 -34.406  1.00  0.560          C  
ATOM  21482  C   LEU A1346      15.954  10.029 -35.563  1.00  0.580          C  
ATOM  21483  O   LEU A1346      15.406   9.581 -36.571  1.00  0.610          O  
ATOM  21484  CB  LEU A1346      14.455   9.455 -33.648  1.00  0.780          C  
ATOM  21485  CG  LEU A1346      15.337   8.278 -33.188  1.00  0.780          C  
ATOM  21486  CD1 LEU A1346      16.343   8.747 -32.168  1.00  0.780          C  
ATOM  21487  CD2 LEU A1346      14.427   7.228 -32.620  1.00  0.780          C  
ATOM  21488  H   LEU A1346      13.203  11.216 -35.094  1.00  0.650          H  
ATOM  21489  HA  LEU A1346      15.816  11.097 -33.735  1.00  0.670          H  
ATOM  21490 1HB  LEU A1346      14.000   9.875 -32.766  1.00  0.930          H  
ATOM  21491 2HB  LEU A1346      13.662   9.051 -34.279  1.00  0.930          H  
ATOM  21492  HG  LEU A1346      15.889   7.858 -34.031  1.00  0.930          H  
ATOM  21493 1HD1 LEU A1346      16.946   7.925 -31.840  1.00  0.930          H  
ATOM  21494 2HD1 LEU A1346      16.982   9.488 -32.618  1.00  0.930          H  
ATOM  21495 3HD1 LEU A1346      15.861   9.170 -31.334  1.00  0.930          H  
ATOM  21496 1HD2 LEU A1346      14.999   6.382 -32.287  1.00  0.930          H  
ATOM  21497 2HD2 LEU A1346      13.880   7.638 -31.786  1.00  0.930          H  
ATOM  21498 3HD2 LEU A1346      13.728   6.907 -33.384  1.00  0.930          H  
ATOM  21499  N   GLU A1347      17.277  10.060 -35.398  1.00  0.600          N  
ATOM  21500  CA  GLU A1347      18.243   9.549 -36.362  1.00  0.630          C  
ATOM  21501  C   GLU A1347      19.147   8.477 -35.741  1.00  0.640          C  
ATOM  21502  O   GLU A1347      19.086   8.203 -34.539  1.00  0.690          O  
ATOM  21503  CB  GLU A1347      19.107  10.711 -36.888  1.00  0.870          C  
ATOM  21504  CG  GLU A1347      18.393  11.706 -37.821  1.00  0.870          C  
ATOM  21505  CD  GLU A1347      18.144  11.106 -39.181  1.00  0.870          C  
ATOM  21506  OE1 GLU A1347      18.751  10.090 -39.449  1.00  0.870          O  
ATOM  21507  OE2 GLU A1347      17.386  11.650 -39.950  1.00  0.870          O  
ATOM  21508  H   GLU A1347      17.661  10.495 -34.558  1.00  0.720          H  
ATOM  21509  HA  GLU A1347      17.701   9.101 -37.196  1.00  0.760          H  
ATOM  21510 1HB  GLU A1347      19.481  11.285 -36.040  1.00  1.040          H  
ATOM  21511 2HB  GLU A1347      19.975  10.325 -37.415  1.00  1.040          H  
ATOM  21512 1HG  GLU A1347      17.436  11.985 -37.376  1.00  1.040          H  
ATOM  21513 2HG  GLU A1347      18.989  12.610 -37.918  1.00  1.040          H  
ATOM  21514  N   ASP A1348      20.051   7.915 -36.556  1.00  0.640          N  
ATOM  21515  CA  ASP A1348      20.976   6.855 -36.119  1.00  0.710          C  
ATOM  21516  C   ASP A1348      22.227   7.427 -35.436  1.00  0.760          C  
ATOM  21517  O   ASP A1348      23.107   6.682 -35.005  1.00  0.810          O  
ATOM  21518  CB  ASP A1348      21.439   6.026 -37.329  1.00  0.970          C  
ATOM  21519  CG  ASP A1348      20.338   5.166 -38.076  1.00  0.970          C  
ATOM  21520  OD1 ASP A1348      19.358   4.702 -37.500  1.00  0.970          O  
ATOM  21521  OD2 ASP A1348      20.502   5.017 -39.257  1.00  0.970          O  
ATOM  21522  H   ASP A1348      20.059   8.194 -37.535  1.00  0.770          H  
ATOM  21523  HA  ASP A1348      20.466   6.208 -35.410  1.00  0.850          H  
ATOM  21524 1HB  ASP A1348      21.898   6.695 -38.059  1.00  1.160          H  
ATOM  21525 2HB  ASP A1348      22.223   5.340 -36.997  1.00  1.160          H  
ATOM  21526  N   THR A1349      22.311   8.750 -35.398  1.00  0.780          N  
ATOM  21527  CA  THR A1349      23.412   9.497 -34.801  1.00  0.840          C  
ATOM  21528  C   THR A1349      22.868  10.506 -33.765  1.00  0.830          C  
ATOM  21529  O   THR A1349      21.990  11.304 -34.121  1.00  0.780          O  
ATOM  21530  CB  THR A1349      24.194  10.223 -35.934  1.00  1.150          C  
ATOM  21531  OG1 THR A1349      24.754   9.255 -36.823  1.00  1.150          O  
ATOM  21532  CG2 THR A1349      25.272  11.104 -35.410  1.00  1.150          C  
ATOM  21533  H   THR A1349      21.537   9.264 -35.793  1.00  0.940          H  
ATOM  21534  HA  THR A1349      24.073   8.779 -34.327  1.00  1.010          H  
ATOM  21535  HB  THR A1349      23.499  10.832 -36.495  1.00  1.380          H  
ATOM  21536  HG1 THR A1349      24.050   8.769 -37.247  1.00  1.380          H  
ATOM  21537 1HG2 THR A1349      25.776  11.594 -36.240  1.00  1.380          H  
ATOM  21538 2HG2 THR A1349      24.846  11.848 -34.773  1.00  1.380          H  
ATOM  21539 3HG2 THR A1349      25.993  10.516 -34.855  1.00  1.380          H  
ATOM  21540  N   PRO A1350      23.357  10.533 -32.496  1.00  0.880          N  
ATOM  21541  CA  PRO A1350      22.874  11.430 -31.454  1.00  0.900          C  
ATOM  21542  C   PRO A1350      23.041  12.919 -31.759  1.00  0.920          C  
ATOM  21543  O   PRO A1350      22.237  13.734 -31.290  1.00  0.970          O  
ATOM  21544  CB  PRO A1350      23.722  11.017 -30.234  1.00  1.350          C  
ATOM  21545  CG  PRO A1350      24.933  10.316 -30.790  1.00  1.350          C  
ATOM  21546  CD  PRO A1350      24.468   9.652 -32.074  1.00  1.350          C  
ATOM  21547  HA  PRO A1350      21.819  11.200 -31.263  1.00  1.080          H  
ATOM  21548 1HB  PRO A1350      24.002  11.915 -29.671  1.00  1.620          H  
ATOM  21549 2HB  PRO A1350      23.152  10.404 -29.562  1.00  1.620          H  
ATOM  21550 1HG  PRO A1350      25.751  11.038 -30.958  1.00  1.620          H  
ATOM  21551 2HG  PRO A1350      25.312   9.584 -30.057  1.00  1.620          H  
ATOM  21552 1HD  PRO A1350      25.310   9.691 -32.770  1.00  1.620          H  
ATOM  21553 2HD  PRO A1350      24.125   8.630 -31.899  1.00  1.620          H  
ATOM  21554  N   GLU A1351      24.022  13.290 -32.585  1.00  0.960          N  
ATOM  21555  CA  GLU A1351      24.198  14.692 -32.934  1.00  1.000          C  
ATOM  21556  C   GLU A1351      23.112  15.107 -33.912  1.00  0.960          C  
ATOM  21557  O   GLU A1351      22.471  16.153 -33.753  1.00  0.990          O  
ATOM  21558  CB  GLU A1351      25.584  14.922 -33.525  1.00  1.380          C  
ATOM  21559  CG  GLU A1351      26.724  14.683 -32.531  1.00  1.380          C  
ATOM  21560  CD  GLU A1351      27.048  13.229 -32.379  1.00  1.380          C  
ATOM  21561  OE1 GLU A1351      26.524  12.461 -33.144  1.00  1.380          O  
ATOM  21562  OE2 GLU A1351      27.789  12.877 -31.503  1.00  1.380          O  
ATOM  21563  H   GLU A1351      24.724  12.625 -32.930  1.00  1.150          H  
ATOM  21564  HA  GLU A1351      24.098  15.296 -32.033  1.00  1.200          H  
ATOM  21565 1HB  GLU A1351      25.731  14.266 -34.381  1.00  1.660          H  
ATOM  21566 2HB  GLU A1351      25.660  15.947 -33.884  1.00  1.660          H  
ATOM  21567 1HG  GLU A1351      27.614  15.210 -32.874  1.00  1.660          H  
ATOM  21568 2HG  GLU A1351      26.439  15.089 -31.561  1.00  1.660          H  
ATOM  21569  N   ALA A1352      22.921  14.269 -34.937  1.00  0.930          N  
ATOM  21570  CA  ALA A1352      21.921  14.506 -35.964  1.00  0.920          C  
ATOM  21571  C   ALA A1352      20.547  14.550 -35.328  1.00  0.870          C  
ATOM  21572  O   ALA A1352      19.681  15.327 -35.737  1.00  0.900          O  
ATOM  21573  CB  ALA A1352      21.972  13.425 -37.025  1.00  1.290          C  
ATOM  21574  H   ALA A1352      23.504  13.447 -34.993  1.00  1.120          H  
ATOM  21575  HA  ALA A1352      22.123  15.474 -36.422  1.00  1.100          H  
ATOM  21576 1HB  ALA A1352      21.225  13.631 -37.790  1.00  1.550          H  
ATOM  21577 2HB  ALA A1352      22.962  13.406 -37.479  1.00  1.550          H  
ATOM  21578 3HB  ALA A1352      21.763  12.465 -36.566  1.00  1.550          H  
ATOM  21579  N   THR A1353      20.349  13.713 -34.309  1.00  0.840          N  
ATOM  21580  CA  THR A1353      19.084  13.700 -33.608  1.00  0.870          C  
ATOM  21581  C   THR A1353      18.859  15.009 -32.864  1.00  0.900          C  
ATOM  21582  O   THR A1353      17.810  15.640 -33.041  1.00  0.930          O  
ATOM  21583  CB  THR A1353      18.989  12.502 -32.636  1.00  1.210          C  
ATOM  21584  OG1 THR A1353      19.041  11.284 -33.396  1.00  1.210          O  
ATOM  21585  CG2 THR A1353      17.695  12.560 -31.811  1.00  1.210          C  
ATOM  21586  H   THR A1353      21.083  13.056 -34.043  1.00  1.010          H  
ATOM  21587  HA  THR A1353      18.284  13.592 -34.342  1.00  1.040          H  
ATOM  21588  HB  THR A1353      19.839  12.516 -31.960  1.00  1.450          H  
ATOM  21589  HG1 THR A1353      19.954  11.172 -33.736  1.00  1.450          H  
ATOM  21590 1HG2 THR A1353      17.629  11.717 -31.145  1.00  1.450          H  
ATOM  21591 2HG2 THR A1353      17.683  13.460 -31.221  1.00  1.450          H  
ATOM  21592 3HG2 THR A1353      16.854  12.556 -32.469  1.00  1.450          H  
ATOM  21593  N   LEU A1354      19.840  15.476 -32.077  1.00  0.980          N  
ATOM  21594  CA  LEU A1354      19.618  16.713 -31.328  1.00  1.070          C  
ATOM  21595  C   LEU A1354      19.323  17.882 -32.271  1.00  1.080          C  
ATOM  21596  O   LEU A1354      18.547  18.777 -31.947  1.00  1.150          O  
ATOM  21597  CB  LEU A1354      20.775  17.061 -30.387  1.00  1.460          C  
ATOM  21598  CG  LEU A1354      20.539  18.340 -29.446  1.00  1.460          C  
ATOM  21599  CD1 LEU A1354      19.297  18.129 -28.508  1.00  1.460          C  
ATOM  21600  CD2 LEU A1354      21.779  18.591 -28.607  1.00  1.460          C  
ATOM  21601  H   LEU A1354      20.709  14.943 -31.963  1.00  1.180          H  
ATOM  21602  HA  LEU A1354      18.757  16.542 -30.704  1.00  1.280          H  
ATOM  21603 1HB  LEU A1354      20.950  16.207 -29.741  1.00  1.750          H  
ATOM  21604 2HB  LEU A1354      21.673  17.229 -30.988  1.00  1.750          H  
ATOM  21605  HG  LEU A1354      20.348  19.216 -30.072  1.00  1.750          H  
ATOM  21606 1HD1 LEU A1354      19.162  19.014 -27.893  1.00  1.750          H  
ATOM  21607 2HD1 LEU A1354      18.390  17.986 -29.090  1.00  1.750          H  
ATOM  21608 3HD1 LEU A1354      19.459  17.262 -27.868  1.00  1.750          H  
ATOM  21609 1HD2 LEU A1354      21.621  19.473 -28.002  1.00  1.750          H  
ATOM  21610 2HD2 LEU A1354      21.960  17.739 -27.968  1.00  1.750          H  
ATOM  21611 3HD2 LEU A1354      22.639  18.751 -29.256  1.00  1.750          H  
ATOM  21612  N   ALA A1355      19.937  17.871 -33.457  1.00  1.110          N  
ATOM  21613  CA  ALA A1355      19.752  18.910 -34.467  1.00  1.200          C  
ATOM  21614  C   ALA A1355      18.285  19.078 -34.918  1.00  1.150          C  
ATOM  21615  O   ALA A1355      17.923  20.132 -35.449  1.00  1.320          O  
ATOM  21616  CB  ALA A1355      20.607  18.602 -35.686  1.00  1.640          C  
ATOM  21617  H   ALA A1355      20.623  17.129 -33.644  1.00  1.330          H  
ATOM  21618  HA  ALA A1355      20.081  19.852 -34.030  1.00  1.440          H  
ATOM  21619 1HB  ALA A1355      20.501  19.401 -36.416  1.00  1.970          H  
ATOM  21620 2HB  ALA A1355      21.649  18.516 -35.381  1.00  1.970          H  
ATOM  21621 3HB  ALA A1355      20.283  17.670 -36.127  1.00  1.970          H  
ATOM  21622  N   HIS A1356      17.464  18.029 -34.792  1.00  1.010          N  
ATOM  21623  CA  HIS A1356      16.068  18.086 -35.225  1.00  1.050          C  
ATOM  21624  C   HIS A1356      15.092  18.084 -34.037  1.00  0.990          C  
ATOM  21625  O   HIS A1356      13.993  18.653 -34.111  1.00  1.170          O  
ATOM  21626  CB  HIS A1356      15.756  16.890 -36.134  1.00  1.450          C  
ATOM  21627  CG  HIS A1356      16.487  16.885 -37.441  1.00  1.450          C  
ATOM  21628  ND1 HIS A1356      17.768  16.376 -37.592  1.00  1.450          N  
ATOM  21629  CD2 HIS A1356      16.105  17.316 -38.666  1.00  1.450          C  
ATOM  21630  CE1 HIS A1356      18.137  16.499 -38.851  1.00  1.450          C  
ATOM  21631  NE2 HIS A1356      17.144  17.066 -39.528  1.00  1.450          N  
ATOM  21632  H   HIS A1356      17.791  17.189 -34.316  1.00  1.210          H  
ATOM  21633  HA  HIS A1356      15.903  18.998 -35.795  1.00  1.260          H  
ATOM  21634 1HB  HIS A1356      16.015  15.966 -35.606  1.00  1.740          H  
ATOM  21635 2HB  HIS A1356      14.694  16.858 -36.337  1.00  1.740          H  
ATOM  21636  HD1 HIS A1356      18.396  16.013 -36.862  1.00  1.740          H  
ATOM  21637  HD2 HIS A1356      15.190  17.781 -39.035  1.00  1.740          H  
ATOM  21638  HE1 HIS A1356      19.118  16.150 -39.170  1.00  1.740          H  
ATOM  21639  N   THR A1357      15.533  17.479 -32.941  1.00  1.050          N  
ATOM  21640  CA  THR A1357      14.820  17.275 -31.685  1.00  1.130          C  
ATOM  21641  C   THR A1357      14.398  18.575 -30.978  1.00  1.090          C  
ATOM  21642  O   THR A1357      15.226  19.467 -30.805  1.00  1.040          O  
ATOM  21643  CB  THR A1357      15.758  16.497 -30.751  1.00  1.550          C  
ATOM  21644  OG1 THR A1357      16.071  15.255 -31.309  1.00  1.550          O  
ATOM  21645  CG2 THR A1357      15.217  16.273 -29.468  1.00  1.550          C  
ATOM  21646  H   THR A1357      16.455  17.048 -32.995  1.00  1.260          H  
ATOM  21647  HA  THR A1357      13.957  16.670 -31.908  1.00  1.360          H  
ATOM  21648  HB  THR A1357      16.654  17.073 -30.641  1.00  1.860          H  
ATOM  21649  HG1 THR A1357      16.553  15.363 -32.128  1.00  1.860          H  
ATOM  21650 1HG2 THR A1357      15.963  15.740 -28.890  1.00  1.860          H  
ATOM  21651 2HG2 THR A1357      15.007  17.200 -29.016  1.00  1.860          H  
ATOM  21652 3HG2 THR A1357      14.321  15.688 -29.532  1.00  1.860          H  
ATOM  21653  N   PRO A1358      13.146  18.709 -30.469  1.00  1.200          N  
ATOM  21654  CA  PRO A1358      12.653  19.860 -29.708  1.00  1.270          C  
ATOM  21655  C   PRO A1358      13.114  19.794 -28.245  1.00  1.190          C  
ATOM  21656  O   PRO A1358      12.291  19.785 -27.324  1.00  1.320          O  
ATOM  21657  CB  PRO A1358      11.136  19.671 -29.829  1.00  1.910          C  
ATOM  21658  CG  PRO A1358      10.950  18.181 -29.869  1.00  1.910          C  
ATOM  21659  CD  PRO A1358      12.129  17.667 -30.672  1.00  1.910          C  
ATOM  21660  HA  PRO A1358      12.979  20.799 -30.187  1.00  1.520          H  
ATOM  21661 1HB  PRO A1358      10.623  20.110 -28.983  1.00  2.290          H  
ATOM  21662 2HB  PRO A1358      10.783  20.184 -30.704  1.00  2.290          H  
ATOM  21663 1HG  PRO A1358      10.928  17.777 -28.838  1.00  2.290          H  
ATOM  21664 2HG  PRO A1358       9.976  17.923 -30.329  1.00  2.290          H  
ATOM  21665 1HD  PRO A1358      12.433  16.720 -30.243  1.00  2.290          H  
ATOM  21666 2HD  PRO A1358      11.864  17.587 -31.731  1.00  2.290          H  
ATOM  21667  N   LEU A1359      14.429  19.669 -28.056  1.00  1.040          N  
ATOM  21668  CA  LEU A1359      15.074  19.583 -26.745  1.00  0.990          C  
ATOM  21669  C   LEU A1359      16.329  20.450 -26.786  1.00  0.990          C  
ATOM  21670  O   LEU A1359      16.903  20.642 -27.852  1.00  1.120          O  
ATOM  21671  CB  LEU A1359      15.352  18.117 -26.366  1.00  1.410          C  
ATOM  21672  CG  LEU A1359      14.041  17.187 -26.296  1.00  1.410          C  
ATOM  21673  CD1 LEU A1359      14.392  15.763 -26.122  1.00  1.410          C  
ATOM  21674  CD2 LEU A1359      13.169  17.602 -25.167  1.00  1.410          C  
ATOM  21675  H   LEU A1359      15.018  19.713 -28.895  1.00  1.250          H  
ATOM  21676  HA  LEU A1359      14.423  20.016 -25.994  1.00  1.190          H  
ATOM  21677 1HB  LEU A1359      16.070  17.693 -27.053  1.00  1.690          H  
ATOM  21678 2HB  LEU A1359      15.795  18.117 -25.388  1.00  1.690          H  
ATOM  21679  HG  LEU A1359      13.496  17.279 -27.221  1.00  1.690          H  
ATOM  21680 1HD1 LEU A1359      13.482  15.172 -26.095  1.00  1.690          H  
ATOM  21681 2HD1 LEU A1359      15.013  15.415 -26.908  1.00  1.690          H  
ATOM  21682 3HD1 LEU A1359      14.901  15.673 -25.202  1.00  1.690          H  
ATOM  21683 1HD2 LEU A1359      12.284  16.974 -25.161  1.00  1.690          H  
ATOM  21684 2HD2 LEU A1359      13.660  17.508 -24.235  1.00  1.690          H  
ATOM  21685 3HD2 LEU A1359      12.866  18.621 -25.287  1.00  1.690          H  
ATOM  21686  N   ASN A1360      16.776  20.975 -25.650  1.00  1.040          N  
ATOM  21687  CA  ASN A1360      17.945  21.859 -25.675  1.00  1.170          C  
ATOM  21688  C   ASN A1360      19.321  21.218 -25.426  1.00  1.160          C  
ATOM  21689  O   ASN A1360      20.327  21.927 -25.397  1.00  1.510          O  
ATOM  21690  CB  ASN A1360      17.720  22.979 -24.680  1.00  1.590          C  
ATOM  21691  CG  ASN A1360      16.591  23.912 -25.105  1.00  1.590          C  
ATOM  21692  OD1 ASN A1360      16.385  24.177 -26.297  1.00  1.590          O  
ATOM  21693  ND2 ASN A1360      15.855  24.411 -24.144  1.00  1.590          N  
ATOM  21694  H   ASN A1360      16.299  20.770 -24.770  1.00  1.250          H  
ATOM  21695  HA  ASN A1360      17.997  22.305 -26.669  1.00  1.400          H  
ATOM  21696 1HB  ASN A1360      17.483  22.551 -23.704  1.00  1.900          H  
ATOM  21697 2HB  ASN A1360      18.636  23.559 -24.571  1.00  1.900          H  
ATOM  21698 1HD2 ASN A1360      15.096  25.028 -24.365  1.00  1.900          H  
ATOM  21699 2HD2 ASN A1360      16.045  24.181 -23.191  1.00  1.900          H  
ATOM  21700  N   ASN A1361      19.380  19.907 -25.217  1.00  1.090          N  
ATOM  21701  CA  ASN A1361      20.655  19.216 -24.993  1.00  1.190          C  
ATOM  21702  C   ASN A1361      20.500  17.690 -25.058  1.00  1.100          C  
ATOM  21703  O   ASN A1361      19.382  17.157 -25.170  1.00  1.150          O  
ATOM  21704  CB  ASN A1361      21.316  19.679 -23.696  1.00  1.630          C  
ATOM  21705  CG  ASN A1361      20.477  19.494 -22.530  1.00  1.630          C  
ATOM  21706  OD1 ASN A1361      20.008  18.369 -22.310  1.00  1.630          O  
ATOM  21707  ND2 ASN A1361      20.272  20.546 -21.755  1.00  1.630          N  
ATOM  21708  H   ASN A1361      18.521  19.375 -25.256  1.00  1.310          H  
ATOM  21709  HA  ASN A1361      21.334  19.491 -25.794  1.00  1.430          H  
ATOM  21710 1HB  ASN A1361      22.230  19.112 -23.538  1.00  1.950          H  
ATOM  21711 2HB  ASN A1361      21.611  20.719 -23.757  1.00  1.950          H  
ATOM  21712 1HD2 ASN A1361      19.703  20.468 -20.936  1.00  1.950          H  
ATOM  21713 2HD2 ASN A1361      20.685  21.432 -21.990  1.00  1.950          H  
ATOM  21714  N   HIS A1362      21.605  16.966 -24.877  1.00  1.110          N  
ATOM  21715  CA  HIS A1362      21.496  15.516 -24.894  1.00  1.180          C  
ATOM  21716  C   HIS A1362      21.007  14.908 -23.580  1.00  1.090          C  
ATOM  21717  O   HIS A1362      20.721  13.708 -23.522  1.00  1.170          O  
ATOM  21718  CB  HIS A1362      22.807  14.839 -25.313  1.00  1.620          C  
ATOM  21719  CG  HIS A1362      23.115  14.976 -26.782  1.00  1.620          C  
ATOM  21720  ND1 HIS A1362      23.906  15.972 -27.294  1.00  1.620          N  
ATOM  21721  CD2 HIS A1362      22.706  14.242 -27.844  1.00  1.620          C  
ATOM  21722  CE1 HIS A1362      23.989  15.834 -28.609  1.00  1.620          C  
ATOM  21723  NE2 HIS A1362      23.260  14.801 -28.959  1.00  1.620          N  
ATOM  21724  H   HIS A1362      22.525  17.412 -24.791  1.00  1.330          H  
ATOM  21725  HA  HIS A1362      20.775  15.264 -25.661  1.00  1.420          H  
ATOM  21726 1HB  HIS A1362      23.636  15.274 -24.751  1.00  1.950          H  
ATOM  21727 2HB  HIS A1362      22.766  13.781 -25.065  1.00  1.950          H  
ATOM  21728  HD2 HIS A1362      22.053  13.372 -27.824  1.00  1.950          H  
ATOM  21729  HE1 HIS A1362      24.548  16.479 -29.286  1.00  1.950          H  
ATOM  21730  HE2 HIS A1362      23.118  14.471 -29.923  1.00  1.950          H  
ATOM  21731  N   ILE A1363      20.887  15.717 -22.532  1.00  1.080          N  
ATOM  21732  CA  ILE A1363      20.429  15.214 -21.246  1.00  1.210          C  
ATOM  21733  C   ILE A1363      18.954  14.981 -21.443  1.00  1.110          C  
ATOM  21734  O   ILE A1363      18.396  13.941 -21.086  1.00  1.170          O  
ATOM  21735  CB  ILE A1363      20.673  16.216 -20.101  1.00  1.640          C  
ATOM  21736  CG1 ILE A1363      22.194  16.424 -19.913  1.00  1.640          C  
ATOM  21737  CG2 ILE A1363      20.035  15.652 -18.835  1.00  1.640          C  
ATOM  21738  CD1 ILE A1363      22.568  17.610 -19.066  1.00  1.640          C  
ATOM  21739  H   ILE A1363      21.054  16.715 -22.649  1.00  1.300          H  
ATOM  21740  HA  ILE A1363      20.912  14.270 -21.011  1.00  1.450          H  
ATOM  21741  HB  ILE A1363      20.220  17.161 -20.303  1.00  1.970          H  
ATOM  21742 1HG1 ILE A1363      22.607  15.549 -19.451  1.00  1.970          H  
ATOM  21743 2HG1 ILE A1363      22.655  16.553 -20.894  1.00  1.970          H  
ATOM  21744 1HG2 ILE A1363      20.190  16.326 -18.005  1.00  1.970          H  
ATOM  21745 2HG2 ILE A1363      18.966  15.518 -18.980  1.00  1.970          H  
ATOM  21746 3HG2 ILE A1363      20.487  14.681 -18.609  1.00  1.970          H  
ATOM  21747 1HD1 ILE A1363      23.650  17.667 -19.011  1.00  1.970          H  
ATOM  21748 2HD1 ILE A1363      22.184  18.522 -19.526  1.00  1.970          H  
ATOM  21749 3HD1 ILE A1363      22.160  17.511 -18.067  1.00  1.970          H  
ATOM  21750  N   GLN A1364      18.312  15.982 -22.017  1.00  1.080          N  
ATOM  21751  CA  GLN A1364      16.903  15.893 -22.291  1.00  1.200          C  
ATOM  21752  C   GLN A1364      16.552  14.792 -23.311  1.00  1.050          C  
ATOM  21753  O   GLN A1364      15.520  14.140 -23.144  1.00  1.090          O  
ATOM  21754  CB  GLN A1364      16.373  17.244 -22.730  1.00  1.630          C  
ATOM  21755  CG  GLN A1364      16.328  18.291 -21.613  1.00  1.630          C  
ATOM  21756  CD  GLN A1364      15.756  19.644 -22.063  1.00  1.630          C  
ATOM  21757  OE1 GLN A1364      15.758  20.002 -23.251  1.00  1.630          O  
ATOM  21758  NE2 GLN A1364      15.247  20.403 -21.094  1.00  1.630          N  
ATOM  21759  H   GLN A1364      18.843  16.823 -22.243  1.00  1.300          H  
ATOM  21760  HA  GLN A1364      16.401  15.641 -21.360  1.00  1.440          H  
ATOM  21761 1HB  GLN A1364      17.017  17.633 -23.517  1.00  1.960          H  
ATOM  21762 2HB  GLN A1364      15.401  17.127 -23.116  1.00  1.960          H  
ATOM  21763 1HG  GLN A1364      15.711  17.909 -20.802  1.00  1.960          H  
ATOM  21764 2HG  GLN A1364      17.347  18.455 -21.261  1.00  1.960          H  
ATOM  21765 1HE2 GLN A1364      14.852  21.295 -21.311  1.00  1.960          H  
ATOM  21766 2HE2 GLN A1364      15.258  20.081 -20.145  1.00  1.960          H  
ATOM  21767  N   VAL A1365      17.385  14.549 -24.354  1.00  0.990          N  
ATOM  21768  CA  VAL A1365      16.970  13.494 -25.299  1.00  1.070          C  
ATOM  21769  C   VAL A1365      17.105  12.129 -24.613  1.00  0.930          C  
ATOM  21770  O   VAL A1365      16.287  11.231 -24.866  1.00  0.910          O  
ATOM  21771  CB  VAL A1365      17.747  13.525 -26.644  1.00  1.470          C  
ATOM  21772  CG1 VAL A1365      19.137  12.912 -26.551  1.00  1.470          C  
ATOM  21773  CG2 VAL A1365      16.908  12.816 -27.699  1.00  1.470          C  
ATOM  21774  H   VAL A1365      18.209  15.146 -24.496  1.00  1.190          H  
ATOM  21775  HA  VAL A1365      15.932  13.623 -25.539  1.00  1.280          H  
ATOM  21776  HB  VAL A1365      17.884  14.573 -26.928  1.00  1.760          H  
ATOM  21777 1HG1 VAL A1365      19.633  13.003 -27.515  1.00  1.760          H  
ATOM  21778 2HG1 VAL A1365      19.703  13.413 -25.816  1.00  1.760          H  
ATOM  21779 3HG1 VAL A1365      19.073  11.860 -26.287  1.00  1.760          H  
ATOM  21780 1HG2 VAL A1365      17.406  12.866 -28.662  1.00  1.760          H  
ATOM  21781 2HG2 VAL A1365      16.780  11.785 -27.405  1.00  1.760          H  
ATOM  21782 3HG2 VAL A1365      15.935  13.297 -27.773  1.00  1.760          H  
ATOM  21783  N   ARG A1366      18.116  11.974 -23.742  1.00  0.930          N  
ATOM  21784  CA  ARG A1366      18.279  10.761 -22.956  1.00  1.000          C  
ATOM  21785  C   ARG A1366      16.999  10.506 -22.165  1.00  0.970          C  
ATOM  21786  O   ARG A1366      16.454   9.391 -22.199  1.00  1.000          O  
ATOM  21787  CB  ARG A1366      19.440  10.938 -21.979  1.00  1.370          C  
ATOM  21788  CG  ARG A1366      19.735   9.832 -20.972  1.00  1.370          C  
ATOM  21789  CD  ARG A1366      20.374   8.670 -21.559  1.00  1.370          C  
ATOM  21790  NE  ARG A1366      20.609   7.645 -20.571  1.00  1.370          N  
ATOM  21791  CZ  ARG A1366      19.739   6.683 -20.243  1.00  1.370          C  
ATOM  21792  NH1 ARG A1366      18.597   6.590 -20.825  1.00  1.370          N  
ATOM  21793  NH2 ARG A1366      20.002   5.796 -19.314  1.00  1.370          N  
ATOM  21794  H   ARG A1366      18.813  12.720 -23.632  1.00  1.120          H  
ATOM  21795  HA  ARG A1366      18.472   9.927 -23.627  1.00  1.200          H  
ATOM  21796 1HB  ARG A1366      20.340  11.070 -22.570  1.00  1.650          H  
ATOM  21797 2HB  ARG A1366      19.316  11.826 -21.409  1.00  1.650          H  
ATOM  21798 1HG  ARG A1366      20.373  10.225 -20.191  1.00  1.650          H  
ATOM  21799 2HG  ARG A1366      18.803   9.504 -20.519  1.00  1.650          H  
ATOM  21800 1HD  ARG A1366      19.769   8.262 -22.360  1.00  1.650          H  
ATOM  21801 2HD  ARG A1366      21.329   8.974 -21.946  1.00  1.650          H  
ATOM  21802  HE  ARG A1366      21.507   7.662 -20.066  1.00  1.650          H  
ATOM  21803 1HH1 ARG A1366      18.315   7.236 -21.546  1.00  1.650          H  
ATOM  21804 2HH1 ARG A1366      17.976   5.827 -20.517  1.00  1.650          H  
ATOM  21805 1HH2 ARG A1366      20.878   5.815 -18.804  1.00  1.650          H  
ATOM  21806 2HH2 ARG A1366      19.270   5.097 -19.114  1.00  1.650          H  
ATOM  21807  N   ASN A1367      16.521  11.562 -21.476  1.00  1.010          N  
ATOM  21808  CA  ASN A1367      15.325  11.499 -20.647  1.00  1.150          C  
ATOM  21809  C   ASN A1367      14.066  11.205 -21.449  1.00  1.060          C  
ATOM  21810  O   ASN A1367      13.174  10.507 -20.969  1.00  1.160          O  
ATOM  21811  CB  ASN A1367      15.145  12.801 -19.893  1.00  1.550          C  
ATOM  21812  CG  ASN A1367      16.133  12.984 -18.788  1.00  1.550          C  
ATOM  21813  OD1 ASN A1367      16.763  12.037 -18.314  1.00  1.550          O  
ATOM  21814  ND2 ASN A1367      16.282  14.203 -18.348  1.00  1.550          N  
ATOM  21815  H   ASN A1367      17.060  12.436 -21.488  1.00  1.210          H  
ATOM  21816  HA  ASN A1367      15.453  10.698 -19.926  1.00  1.380          H  
ATOM  21817 1HB  ASN A1367      15.249  13.628 -20.586  1.00  1.860          H  
ATOM  21818 2HB  ASN A1367      14.137  12.848 -19.481  1.00  1.860          H  
ATOM  21819 1HD2 ASN A1367      16.925  14.383 -17.603  1.00  1.860          H  
ATOM  21820 2HD2 ASN A1367      15.752  14.949 -18.745  1.00  1.860          H  
ATOM  21821  N   PHE A1368      13.979  11.732 -22.673  1.00  0.990          N  
ATOM  21822  CA  PHE A1368      12.808  11.490 -23.506  1.00  1.070          C  
ATOM  21823  C   PHE A1368      12.606  10.005 -23.733  1.00  1.020          C  
ATOM  21824  O   PHE A1368      11.562   9.450 -23.407  1.00  1.210          O  
ATOM  21825  CB  PHE A1368      12.951  12.163 -24.875  1.00  1.470          C  
ATOM  21826  CG  PHE A1368      11.786  11.919 -25.831  1.00  1.470          C  
ATOM  21827  CD1 PHE A1368      10.655  12.719 -25.812  1.00  1.470          C  
ATOM  21828  CD2 PHE A1368      11.825  10.877 -26.744  1.00  1.470          C  
ATOM  21829  CE1 PHE A1368       9.613  12.479 -26.695  1.00  1.470          C  
ATOM  21830  CE2 PHE A1368      10.794  10.638 -27.615  1.00  1.470          C  
ATOM  21831  CZ  PHE A1368       9.688  11.439 -27.596  1.00  1.470          C  
ATOM  21832  H   PHE A1368      14.716  12.370 -22.987  1.00  1.190          H  
ATOM  21833  HA  PHE A1368      11.932  11.889 -22.997  1.00  1.280          H  
ATOM  21834 1HB  PHE A1368      13.066  13.231 -24.730  1.00  1.760          H  
ATOM  21835 2HB  PHE A1368      13.860  11.807 -25.357  1.00  1.760          H  
ATOM  21836  HD1 PHE A1368      10.592  13.545 -25.104  1.00  1.760          H  
ATOM  21837  HD2 PHE A1368      12.698  10.245 -26.769  1.00  1.760          H  
ATOM  21838  HE1 PHE A1368       8.733  13.118 -26.681  1.00  1.760          H  
ATOM  21839  HE2 PHE A1368      10.862   9.818 -28.321  1.00  1.760          H  
ATOM  21840  HZ  PHE A1368       8.872  11.258 -28.293  1.00  1.760          H  
ATOM  21841  N   PHE A1369      13.627   9.312 -24.221  1.00  1.230          N  
ATOM  21842  CA  PHE A1369      13.412   7.896 -24.512  1.00  1.240          C  
ATOM  21843  C   PHE A1369      13.313   7.084 -23.210  1.00  1.020          C  
ATOM  21844  O   PHE A1369      12.579   6.094 -23.105  1.00  1.060          O  
ATOM  21845  CB  PHE A1369      14.505   7.390 -25.446  1.00  1.730          C  
ATOM  21846  CG  PHE A1369      14.380   8.012 -26.837  1.00  1.730          C  
ATOM  21847  CD1 PHE A1369      15.264   9.005 -27.261  1.00  1.730          C  
ATOM  21848  CD2 PHE A1369      13.357   7.641 -27.705  1.00  1.730          C  
ATOM  21849  CE1 PHE A1369      15.110   9.584 -28.500  1.00  1.730          C  
ATOM  21850  CE2 PHE A1369      13.220   8.226 -28.928  1.00  1.730          C  
ATOM  21851  CZ  PHE A1369      14.088   9.196 -29.319  1.00  1.730          C  
ATOM  21852  H   PHE A1369      14.510   9.794 -24.435  1.00  1.480          H  
ATOM  21853  HA  PHE A1369      12.461   7.802 -25.035  1.00  1.490          H  
ATOM  21854 1HB  PHE A1369      15.482   7.639 -25.033  1.00  2.080          H  
ATOM  21855 2HB  PHE A1369      14.446   6.311 -25.543  1.00  2.080          H  
ATOM  21856  HD1 PHE A1369      16.078   9.329 -26.603  1.00  2.080          H  
ATOM  21857  HD2 PHE A1369      12.651   6.896 -27.408  1.00  2.080          H  
ATOM  21858  HE1 PHE A1369      15.794  10.351 -28.832  1.00  2.080          H  
ATOM  21859  HE2 PHE A1369      12.416   7.923 -29.590  1.00  2.080          H  
ATOM  21860  HZ  PHE A1369      13.967   9.663 -30.289  1.00  2.080          H  
ATOM  21861  N   ALA A1370      13.958   7.584 -22.163  1.00  1.020          N  
ATOM  21862  CA  ALA A1370      13.972   6.942 -20.864  1.00  1.150          C  
ATOM  21863  C   ALA A1370      12.692   7.205 -20.075  1.00  1.360          C  
ATOM  21864  O   ALA A1370      12.569   6.754 -18.937  1.00  1.650          O  
ATOM  21865  CB  ALA A1370      15.164   7.410 -20.070  1.00  1.560          C  
ATOM  21866  H   ALA A1370      14.554   8.411 -22.272  1.00  1.220          H  
ATOM  21867  HA  ALA A1370      14.057   5.870 -21.019  1.00  1.380          H  
ATOM  21868 1HB  ALA A1370      15.196   6.891 -19.111  1.00  1.870          H  
ATOM  21869 2HB  ALA A1370      16.050   7.195 -20.626  1.00  1.870          H  
ATOM  21870 3HB  ALA A1370      15.086   8.469 -19.907  1.00  1.870          H  
ATOM  21871  N   ARG A1371      11.726   7.935 -20.649  1.00  1.440          N  
ATOM  21872  CA  ARG A1371      10.494   8.225 -19.931  1.00  1.860          C  
ATOM  21873  C   ARG A1371       9.571   7.013 -19.877  1.00  1.880          C  
ATOM  21874  O   ARG A1371       8.532   7.060 -19.216  1.00  2.190          O  
ATOM  21875  CB  ARG A1371       9.721   9.372 -20.576  1.00  2.440          C  
ATOM  21876  CG  ARG A1371       8.981   9.032 -21.883  1.00  2.440          C  
ATOM  21877  CD  ARG A1371       8.459  10.261 -22.548  1.00  2.440          C  
ATOM  21878  NE  ARG A1371       7.779   9.951 -23.791  1.00  2.440          N  
ATOM  21879  CZ  ARG A1371       7.161  10.834 -24.593  1.00  2.440          C  
ATOM  21880  NH1 ARG A1371       7.116  12.106 -24.284  1.00  2.440          N  
ATOM  21881  NH2 ARG A1371       6.593  10.410 -25.696  1.00  2.440          N  
ATOM  21882  H   ARG A1371      11.853   8.326 -21.590  1.00  1.730          H  
ATOM  21883  HA  ARG A1371      10.753   8.514 -18.914  1.00  2.230          H  
ATOM  21884 1HB  ARG A1371       8.987   9.762 -19.870  1.00  2.920          H  
ATOM  21885 2HB  ARG A1371      10.417  10.184 -20.804  1.00  2.920          H  
ATOM  21886 1HG  ARG A1371       9.602   8.469 -22.559  1.00  2.920          H  
ATOM  21887 2HG  ARG A1371       8.108   8.425 -21.636  1.00  2.920          H  
ATOM  21888 1HD  ARG A1371       7.757  10.760 -21.881  1.00  2.920          H  
ATOM  21889 2HD  ARG A1371       9.299  10.925 -22.772  1.00  2.920          H  
ATOM  21890  HE  ARG A1371       7.772   8.988 -24.080  1.00  2.920          H  
ATOM  21891 1HH1 ARG A1371       7.551  12.432 -23.436  1.00  2.920          H  
ATOM  21892 2HH1 ARG A1371       6.647  12.758 -24.893  1.00  2.920          H  
ATOM  21893 1HH2 ARG A1371       6.634   9.427 -25.932  1.00  2.920          H  
ATOM  21894 2HH2 ARG A1371       6.120  11.058 -26.307  1.00  2.920          H  
ATOM  21895  N   MET A1372       9.878   5.943 -20.613  1.00  1.930          N  
ATOM  21896  CA  MET A1372       8.971   4.801 -20.552  1.00  2.400          C  
ATOM  21897  C   MET A1372       9.315   3.922 -19.347  1.00  2.580          C  
ATOM  21898  O   MET A1372      10.485   3.641 -19.088  1.00  3.130          O  
ATOM  21899  CB  MET A1372       9.033   3.987 -21.833  1.00  3.170          C  
ATOM  21900  CG  MET A1372       8.691   4.781 -23.062  1.00  3.170          C  
ATOM  21901  SD  MET A1372       7.067   5.499 -23.050  1.00  3.170          S  
ATOM  21902  CE  MET A1372       7.256   6.531 -24.485  1.00  3.170          C  
ATOM  21903  H   MET A1372      10.734   5.936 -21.184  1.00  2.320          H  
ATOM  21904  HA  MET A1372       7.954   5.163 -20.413  1.00  2.880          H  
ATOM  21905 1HB  MET A1372      10.040   3.586 -21.961  1.00  3.810          H  
ATOM  21906 2HB  MET A1372       8.346   3.142 -21.764  1.00  3.810          H  
ATOM  21907 1HG  MET A1372       9.426   5.576 -23.211  1.00  3.810          H  
ATOM  21908 2HG  MET A1372       8.733   4.113 -23.907  1.00  3.810          H  
ATOM  21909 1HE  MET A1372       6.345   7.099 -24.645  1.00  3.810          H  
ATOM  21910 2HE  MET A1372       8.093   7.197 -24.342  1.00  3.810          H  
ATOM  21911 3HE  MET A1372       7.446   5.905 -25.355  1.00  3.810          H  
ATOM  21912  N   GLU A1373       8.297   3.405 -18.661  1.00  2.540          N  
ATOM  21913  CA  GLU A1373       8.526   2.524 -17.514  1.00  2.760          C  
ATOM  21914  C   GLU A1373       7.441   1.461 -17.373  1.00  2.360          C  
ATOM  21915  O   GLU A1373       6.353   1.594 -17.936  1.00  2.470          O  
ATOM  21916  CB  GLU A1373       8.661   3.342 -16.222  1.00  3.780          C  
ATOM  21917  CG  GLU A1373       7.445   4.182 -15.831  1.00  3.780          C  
ATOM  21918  CD  GLU A1373       7.688   4.990 -14.549  1.00  3.780          C  
ATOM  21919  OE1 GLU A1373       8.701   4.766 -13.927  1.00  3.780          O  
ATOM  21920  OE2 GLU A1373       6.886   5.851 -14.218  1.00  3.780          O  
ATOM  21921  H   GLU A1373       7.352   3.653 -18.916  1.00  3.050          H  
ATOM  21922  HA  GLU A1373       9.472   2.005 -17.671  1.00  3.310          H  
ATOM  21923 1HB  GLU A1373       8.871   2.668 -15.391  1.00  4.530          H  
ATOM  21924 2HB  GLU A1373       9.512   4.019 -16.315  1.00  4.530          H  
ATOM  21925 1HG  GLU A1373       7.210   4.868 -16.646  1.00  4.530          H  
ATOM  21926 2HG  GLU A1373       6.586   3.522 -15.686  1.00  4.530          H  
ATOM  21927  N   SER A1374       7.767   0.395 -16.636  1.00  2.550          N  
ATOM  21928  CA  SER A1374       6.871  -0.728 -16.378  1.00  2.680          C  
ATOM  21929  C   SER A1374       5.768  -0.436 -15.363  1.00  2.830          C  
ATOM  21930  O   SER A1374       5.801   0.560 -14.637  1.00  3.420          O  
ATOM  21931  CB  SER A1374       7.689  -1.920 -15.924  1.00  3.700          C  
ATOM  21932  OG  SER A1374       8.291  -1.673 -14.683  1.00  3.700          O  
ATOM  21933  H   SER A1374       8.683   0.362 -16.210  1.00  3.060          H  
ATOM  21934  HA  SER A1374       6.388  -0.989 -17.320  1.00  3.220          H  
ATOM  21935 1HB  SER A1374       7.045  -2.794 -15.847  1.00  4.440          H  
ATOM  21936 2HB  SER A1374       8.455  -2.141 -16.666  1.00  4.440          H  
ATOM  21937  HG  SER A1374       8.730  -2.492 -14.431  1.00  4.440          H  
ATOM  21938  N   LYS A1375       4.776  -1.328 -15.326  1.00  2.760          N  
ATOM  21939  CA  LYS A1375       3.647  -1.210 -14.414  1.00  3.060          C  
ATOM  21940  C   LYS A1375       3.903  -1.812 -13.016  1.00  2.920          C  
ATOM  21941  O   LYS A1375       4.667  -2.770 -12.888  1.00  2.870          O  
ATOM  21942  CB  LYS A1375       2.422  -1.887 -15.040  1.00  4.160          C  
ATOM  21943  CG  LYS A1375       1.893  -1.177 -16.286  1.00  4.160          C  
ATOM  21944  CD  LYS A1375       0.677  -1.900 -16.910  1.00  4.160          C  
ATOM  21945  CE  LYS A1375      -0.592  -1.748 -16.047  1.00  4.160          C  
ATOM  21946  NZ  LYS A1375      -1.812  -2.251 -16.733  1.00  4.160          N  
ATOM  21947  H   LYS A1375       4.820  -2.115 -15.956  1.00  3.310          H  
ATOM  21948  HA  LYS A1375       3.446  -0.147 -14.325  1.00  3.670          H  
ATOM  21949 1HB  LYS A1375       2.690  -2.902 -15.332  1.00  5.000          H  
ATOM  21950 2HB  LYS A1375       1.634  -1.972 -14.306  1.00  5.000          H  
ATOM  21951 1HG  LYS A1375       1.610  -0.158 -16.021  1.00  5.000          H  
ATOM  21952 2HG  LYS A1375       2.690  -1.124 -17.028  1.00  5.000          H  
ATOM  21953 1HD  LYS A1375       0.482  -1.486 -17.902  1.00  5.000          H  
ATOM  21954 2HD  LYS A1375       0.901  -2.961 -17.020  1.00  5.000          H  
ATOM  21955 1HE  LYS A1375      -0.471  -2.308 -15.125  1.00  5.000          H  
ATOM  21956 2HE  LYS A1375      -0.736  -0.694 -15.810  1.00  5.000          H  
ATOM  21957 1HZ  LYS A1375      -2.608  -2.122 -16.122  1.00  5.000          H  
ATOM  21958 2HZ  LYS A1375      -1.963  -1.727 -17.596  1.00  5.000          H  
ATOM  21959 3HZ  LYS A1375      -1.736  -3.230 -16.959  1.00  5.000          H  
ATOM  21960  N   PRO A1376       3.231  -1.290 -11.965  1.00  3.350          N  
ATOM  21961  CA  PRO A1376       3.205  -1.754 -10.581  1.00  3.440          C  
ATOM  21962  C   PRO A1376       2.272  -2.946 -10.418  1.00  2.750          C  
ATOM  21963  O   PRO A1376       1.745  -3.461 -11.407  1.00  2.610          O  
ATOM  21964  CB  PRO A1376       2.680  -0.528  -9.827  1.00  5.160          C  
ATOM  21965  CG  PRO A1376       1.750   0.131 -10.803  1.00  5.160          C  
ATOM  21966  CD  PRO A1376       2.419  -0.046 -12.155  1.00  5.160          C  
ATOM  21967  HA  PRO A1376       4.226  -2.013 -10.265  1.00  4.130          H  
ATOM  21968 1HB  PRO A1376       2.163  -0.839  -8.904  1.00  6.190          H  
ATOM  21969 2HB  PRO A1376       3.518   0.116  -9.524  1.00  6.190          H  
ATOM  21970 1HG  PRO A1376       0.755  -0.345 -10.759  1.00  6.190          H  
ATOM  21971 2HG  PRO A1376       1.605   1.190 -10.535  1.00  6.190          H  
ATOM  21972 1HD  PRO A1376       1.636  -0.169 -12.907  1.00  6.190          H  
ATOM  21973 2HD  PRO A1376       3.071   0.821 -12.355  1.00  6.190          H  
ATOM  21974  N   ARG A1377       2.069  -3.387  -9.176  1.00  2.840          N  
ATOM  21975  CA  ARG A1377       1.121  -4.462  -8.910  1.00  2.570          C  
ATOM  21976  C   ARG A1377       0.163  -4.048  -7.793  1.00  2.520          C  
ATOM  21977  O   ARG A1377       0.546  -3.323  -6.875  1.00  3.020          O  
ATOM  21978  CB  ARG A1377       1.848  -5.739  -8.515  1.00  3.710          C  
ATOM  21979  CG  ARG A1377       2.774  -6.327  -9.589  1.00  3.710          C  
ATOM  21980  CD  ARG A1377       2.029  -6.884 -10.752  1.00  3.710          C  
ATOM  21981  NE  ARG A1377       2.927  -7.488 -11.716  1.00  3.710          N  
ATOM  21982  CZ  ARG A1377       3.539  -6.844 -12.740  1.00  3.710          C  
ATOM  21983  NH1 ARG A1377       3.371  -5.543 -12.964  1.00  3.710          N  
ATOM  21984  NH2 ARG A1377       4.334  -7.542 -13.543  1.00  3.710          N  
ATOM  21985  H   ARG A1377       2.552  -2.956  -8.398  1.00  3.410          H  
ATOM  21986  HA  ARG A1377       0.528  -4.644  -9.805  1.00  3.080          H  
ATOM  21987 1HB  ARG A1377       2.452  -5.550  -7.630  1.00  4.450          H  
ATOM  21988 2HB  ARG A1377       1.118  -6.505  -8.252  1.00  4.450          H  
ATOM  21989 1HG  ARG A1377       3.450  -5.556  -9.955  1.00  4.450          H  
ATOM  21990 2HG  ARG A1377       3.361  -7.134  -9.153  1.00  4.450          H  
ATOM  21991 1HD  ARG A1377       1.340  -7.654 -10.404  1.00  4.450          H  
ATOM  21992 2HD  ARG A1377       1.465  -6.109 -11.258  1.00  4.450          H  
ATOM  21993  HE  ARG A1377       3.107  -8.478 -11.616  1.00  4.450          H  
ATOM  21994 1HH1 ARG A1377       2.767  -4.948 -12.366  1.00  4.450          H  
ATOM  21995 2HH1 ARG A1377       3.855  -5.117 -13.742  1.00  4.450          H  
ATOM  21996 1HH2 ARG A1377       4.473  -8.531 -13.384  1.00  4.450          H  
ATOM  21997 2HH2 ARG A1377       4.804  -7.085 -14.311  1.00  4.450          H  
ATOM  21998  N   THR A1378      -1.085  -4.513  -7.914  1.00  2.550          N  
ATOM  21999  CA  THR A1378      -2.201  -4.245  -6.989  1.00  2.820          C  
ATOM  22000  C   THR A1378      -2.934  -5.534  -6.568  1.00  2.770          C  
ATOM  22001  O   THR A1378      -3.217  -6.387  -7.424  1.00  3.150          O  
ATOM  22002  CB  THR A1378      -3.215  -3.312  -7.701  1.00  3.840          C  
ATOM  22003  OG1 THR A1378      -2.567  -2.092  -8.074  1.00  3.840          O  
ATOM  22004  CG2 THR A1378      -4.400  -2.975  -6.824  1.00  3.840          C  
ATOM  22005  H   THR A1378      -1.272  -5.097  -8.715  1.00  3.060          H  
ATOM  22006  HA  THR A1378      -1.813  -3.759  -6.090  1.00  3.380          H  
ATOM  22007  HB  THR A1378      -3.567  -3.815  -8.589  1.00  4.610          H  
ATOM  22008  HG1 THR A1378      -1.876  -2.286  -8.710  1.00  4.610          H  
ATOM  22009 1HG2 THR A1378      -5.082  -2.324  -7.367  1.00  4.610          H  
ATOM  22010 2HG2 THR A1378      -4.926  -3.871  -6.531  1.00  4.610          H  
ATOM  22011 3HG2 THR A1378      -4.039  -2.461  -5.949  1.00  4.610          H  
ATOM  22012  N   VAL A1379      -3.275  -5.667  -5.264  1.00  2.880          N  
ATOM  22013  CA  VAL A1379      -4.079  -6.817  -4.802  1.00  3.160          C  
ATOM  22014  C   VAL A1379      -5.414  -6.291  -4.271  1.00  2.750          C  
ATOM  22015  O   VAL A1379      -5.483  -5.736  -3.177  1.00  2.880          O  
ATOM  22016  CB  VAL A1379      -3.385  -7.615  -3.674  1.00  4.310          C  
ATOM  22017  CG1 VAL A1379      -4.292  -8.821  -3.282  1.00  4.310          C  
ATOM  22018  CG2 VAL A1379      -1.990  -8.068  -4.111  1.00  4.310          C  
ATOM  22019  H   VAL A1379      -3.027  -4.916  -4.597  1.00  3.460          H  
ATOM  22020  HA  VAL A1379      -4.283  -7.478  -5.639  1.00  3.790          H  
ATOM  22021  HB  VAL A1379      -3.288  -6.980  -2.794  1.00  5.170          H  
ATOM  22022 1HG1 VAL A1379      -3.829  -9.378  -2.484  1.00  5.170          H  
ATOM  22023 2HG1 VAL A1379      -5.269  -8.466  -2.950  1.00  5.170          H  
ATOM  22024 3HG1 VAL A1379      -4.423  -9.472  -4.147  1.00  5.170          H  
ATOM  22025 1HG2 VAL A1379      -1.516  -8.616  -3.301  1.00  5.170          H  
ATOM  22026 2HG2 VAL A1379      -2.056  -8.700  -4.975  1.00  5.170          H  
ATOM  22027 3HG2 VAL A1379      -1.388  -7.193  -4.355  1.00  5.170          H  
ATOM  22028  N   ARG A1380      -6.462  -6.481  -5.048  1.00  2.920          N  
ATOM  22029  CA  ARG A1380      -7.772  -5.900  -4.785  1.00  2.940          C  
ATOM  22030  C   ARG A1380      -8.690  -6.724  -3.889  1.00  3.350          C  
ATOM  22031  O   ARG A1380      -8.810  -7.941  -4.055  1.00  3.930          O  
ATOM  22032  CB  ARG A1380      -8.494  -5.710  -6.118  1.00  4.110          C  
ATOM  22033  CG  ARG A1380      -7.862  -4.720  -7.090  1.00  4.110          C  
ATOM  22034  CD  ARG A1380      -8.555  -4.704  -8.421  1.00  4.110          C  
ATOM  22035  NE  ARG A1380      -8.272  -5.922  -9.222  1.00  4.110          N  
ATOM  22036  CZ  ARG A1380      -8.879  -6.254 -10.393  1.00  4.110          C  
ATOM  22037  NH1 ARG A1380      -9.813  -5.479 -10.887  1.00  4.110          N  
ATOM  22038  NH2 ARG A1380      -8.532  -7.356 -11.061  1.00  4.110          N  
ATOM  22039  H   ARG A1380      -6.329  -7.067  -5.867  1.00  3.500          H  
ATOM  22040  HA  ARG A1380      -7.622  -4.928  -4.311  1.00  3.530          H  
ATOM  22041 1HB  ARG A1380      -8.545  -6.660  -6.617  1.00  4.930          H  
ATOM  22042 2HB  ARG A1380      -9.519  -5.389  -5.927  1.00  4.930          H  
ATOM  22043 1HG  ARG A1380      -7.882  -3.716  -6.667  1.00  4.930          H  
ATOM  22044 2HG  ARG A1380      -6.831  -5.019  -7.272  1.00  4.930          H  
ATOM  22045 1HD  ARG A1380      -9.631  -4.637  -8.261  1.00  4.930          H  
ATOM  22046 2HD  ARG A1380      -8.217  -3.842  -8.982  1.00  4.930          H  
ATOM  22047  HE  ARG A1380      -7.557  -6.549  -8.876  1.00  4.930          H  
ATOM  22048 1HH1 ARG A1380     -10.080  -4.640 -10.398  1.00  4.930          H  
ATOM  22049 2HH1 ARG A1380     -10.263  -5.719 -11.758  1.00  4.930          H  
ATOM  22050 1HH2 ARG A1380      -7.773  -7.975 -10.740  1.00  4.930          H  
ATOM  22051 2HH2 ARG A1380      -8.992  -7.581 -11.926  1.00  4.930          H  
ATOM  22052  N   ILE A1381      -9.432  -6.029  -3.021  1.00  3.500          N  
ATOM  22053  CA  ILE A1381     -10.493  -6.650  -2.220  1.00  4.030          C  
ATOM  22054  C   ILE A1381     -11.772  -6.607  -3.049  1.00  3.990          C  
ATOM  22055  O   ILE A1381     -12.187  -5.544  -3.511  1.00  3.920          O  
ATOM  22056  CB  ILE A1381     -10.679  -5.943  -0.856  1.00  5.430          C  
ATOM  22057  CG1 ILE A1381      -9.361  -5.970  -0.027  1.00  5.430          C  
ATOM  22058  CG2 ILE A1381     -11.840  -6.561  -0.084  1.00  5.430          C  
ATOM  22059  CD1 ILE A1381      -8.815  -7.357   0.326  1.00  5.430          C  
ATOM  22060  H   ILE A1381      -9.231  -5.028  -2.897  1.00  4.200          H  
ATOM  22061  HA  ILE A1381     -10.250  -7.692  -2.048  1.00  4.840          H  
ATOM  22062  HB  ILE A1381     -10.902  -4.885  -1.035  1.00  6.520          H  
ATOM  22063 1HG1 ILE A1381      -8.592  -5.440  -0.590  1.00  6.520          H  
ATOM  22064 2HG1 ILE A1381      -9.535  -5.426   0.907  1.00  6.520          H  
ATOM  22065 1HG2 ILE A1381     -11.976  -6.031   0.860  1.00  6.520          H  
ATOM  22066 2HG2 ILE A1381     -12.736  -6.466  -0.670  1.00  6.520          H  
ATOM  22067 3HG2 ILE A1381     -11.658  -7.612   0.119  1.00  6.520          H  
ATOM  22068 1HD1 ILE A1381      -7.907  -7.222   0.901  1.00  6.520          H  
ATOM  22069 2HD1 ILE A1381      -9.533  -7.909   0.921  1.00  6.520          H  
ATOM  22070 3HD1 ILE A1381      -8.593  -7.904  -0.576  1.00  6.520          H  
ATOM  22071  N   THR A1382     -12.384  -7.765  -3.262  1.00  4.440          N  
ATOM  22072  CA  THR A1382     -13.532  -7.833  -4.162  1.00  4.980          C  
ATOM  22073  C   THR A1382     -14.522  -8.975  -4.048  1.00  5.080          C  
ATOM  22074  O   THR A1382     -14.251 -10.030  -3.493  1.00  5.570          O  
ATOM  22075  CB  THR A1382     -13.064  -7.849  -5.594  1.00  6.760          C  
ATOM  22076  OG1 THR A1382     -14.217  -7.840  -6.433  1.00  6.760          O  
ATOM  22077  CG2 THR A1382     -12.239  -9.083  -5.837  1.00  6.760          C  
ATOM  22078  H   THR A1382     -11.984  -8.605  -2.834  1.00  5.330          H  
ATOM  22079  HA  THR A1382     -14.098  -6.915  -4.008  1.00  5.980          H  
ATOM  22080  HB  THR A1382     -12.465  -6.961  -5.801  1.00  8.110          H  
ATOM  22081  HG1 THR A1382     -13.953  -7.560  -7.317  1.00  8.110          H  
ATOM  22082 1HG2 THR A1382     -11.937  -9.079  -6.860  1.00  8.110          H  
ATOM  22083 2HG2 THR A1382     -11.360  -9.077  -5.187  1.00  8.110          H  
ATOM  22084 3HG2 THR A1382     -12.808  -9.986  -5.642  1.00  8.110          H  
ATOM  22085  N   GLY A1383     -15.699  -8.770  -4.631  1.00  4.940          N  
ATOM  22086  CA  GLY A1383     -16.745  -9.795  -4.659  1.00  5.150          C  
ATOM  22087  C   GLY A1383     -16.539 -10.824  -5.777  1.00  5.160          C  
ATOM  22088  O   GLY A1383     -17.345 -11.733  -5.939  1.00  5.480          O  
ATOM  22089  H   GLY A1383     -15.851  -7.882  -5.100  1.00  5.930          H  
ATOM  22090 1HA  GLY A1383     -16.774 -10.311  -3.699  1.00  6.180          H  
ATOM  22091 2HA  GLY A1383     -17.714  -9.315  -4.784  1.00  6.180          H  
ATOM  22092  N   ALA A1384     -15.468 -10.646  -6.550  1.00  5.100          N  
ATOM  22093  CA  ALA A1384     -15.069 -11.484  -7.684  1.00  5.280          C  
ATOM  22094  C   ALA A1384     -14.233 -12.732  -7.272  1.00  5.240          C  
ATOM  22095  O   ALA A1384     -13.012 -12.612  -7.223  1.00  5.160          O  
ATOM  22096  CB  ALA A1384     -14.235 -10.651  -8.638  1.00  7.320          C  
ATOM  22097  H   ALA A1384     -14.899  -9.828  -6.332  1.00  6.120          H  
ATOM  22098  HA  ALA A1384     -15.970 -11.785  -8.203  1.00  6.340          H  
ATOM  22099 1HB  ALA A1384     -13.957 -11.241  -9.497  1.00  8.780          H  
ATOM  22100 2HB  ALA A1384     -14.818  -9.784  -8.954  1.00  8.780          H  
ATOM  22101 3HB  ALA A1384     -13.342 -10.320  -8.149  1.00  8.780          H  
ATOM  22102  N   PRO A1385     -14.821 -13.939  -7.033  1.00  5.550          N  
ATOM  22103  CA  PRO A1385     -14.167 -15.143  -6.509  1.00  5.750          C  
ATOM  22104  C   PRO A1385     -12.993 -15.744  -7.289  1.00  5.740          C  
ATOM  22105  O   PRO A1385     -12.221 -16.510  -6.717  1.00  6.310          O  
ATOM  22106  CB  PRO A1385     -15.313 -16.164  -6.457  1.00  8.620          C  
ATOM  22107  CG  PRO A1385     -16.337 -15.672  -7.420  1.00  8.620          C  
ATOM  22108  CD  PRO A1385     -16.262 -14.176  -7.310  1.00  8.620          C  
ATOM  22109  HA  PRO A1385     -13.864 -14.946  -5.473  1.00  6.900          H  
ATOM  22110 1HB  PRO A1385     -14.927 -17.161  -6.732  1.00 10.350          H  
ATOM  22111 2HB  PRO A1385     -15.699 -16.244  -5.432  1.00 10.350          H  
ATOM  22112 1HG  PRO A1385     -16.142 -16.054  -8.427  1.00 10.350          H  
ATOM  22113 2HG  PRO A1385     -17.328 -16.056  -7.133  1.00 10.350          H  
ATOM  22114 1HD  PRO A1385     -16.614 -13.745  -8.212  1.00 10.350          H  
ATOM  22115 2HD  PRO A1385     -16.861 -13.894  -6.459  1.00 10.350          H  
ATOM  22116  N   VAL A1386     -12.865 -15.471  -8.588  1.00  5.380          N  
ATOM  22117  CA  VAL A1386     -11.778 -16.097  -9.323  1.00  5.470          C  
ATOM  22118  C   VAL A1386     -10.702 -15.119  -9.777  1.00  5.340          C  
ATOM  22119  O   VAL A1386     -10.951 -14.230 -10.594  1.00  5.230          O  
ATOM  22120  CB  VAL A1386     -12.340 -16.813 -10.558  1.00  7.620          C  
ATOM  22121  CG1 VAL A1386     -11.204 -17.496 -11.347  1.00  7.620          C  
ATOM  22122  CG2 VAL A1386     -13.398 -17.813 -10.129  1.00  7.620          C  
ATOM  22123  H   VAL A1386     -13.485 -14.841  -9.068  1.00  6.460          H  
ATOM  22124  HA  VAL A1386     -11.307 -16.841  -8.682  1.00  6.560          H  
ATOM  22125  HB  VAL A1386     -12.788 -16.077 -11.203  1.00  9.150          H  
ATOM  22126 1HG1 VAL A1386     -11.616 -17.982 -12.224  1.00  9.150          H  
ATOM  22127 2HG1 VAL A1386     -10.452 -16.772 -11.662  1.00  9.150          H  
ATOM  22128 3HG1 VAL A1386     -10.728 -18.243 -10.714  1.00  9.150          H  
ATOM  22129 1HG2 VAL A1386     -13.810 -18.304 -11.009  1.00  9.150          H  
ATOM  22130 2HG2 VAL A1386     -12.944 -18.556  -9.474  1.00  9.150          H  
ATOM  22131 3HG2 VAL A1386     -14.196 -17.306  -9.596  1.00  9.150          H  
ATOM  22132  N   LYS A1387      -9.492 -15.331  -9.277  1.00  5.730          N  
ATOM  22133  CA  LYS A1387      -8.338 -14.517  -9.623  1.00  5.950          C  
ATOM  22134  C   LYS A1387      -7.833 -14.915 -11.007  1.00  5.900          C  
ATOM  22135  O   LYS A1387      -7.745 -16.105 -11.307  1.00  5.930          O  
ATOM  22136  CB  LYS A1387      -7.246 -14.694  -8.563  1.00  8.240          C  
ATOM  22137  CG  LYS A1387      -5.994 -13.860  -8.785  1.00  8.240          C  
ATOM  22138  CD  LYS A1387      -5.068 -13.848  -7.564  1.00  8.240          C  
ATOM  22139  CE  LYS A1387      -4.364 -15.187  -7.341  1.00  8.240          C  
ATOM  22140  NZ  LYS A1387      -3.366 -15.104  -6.239  1.00  8.240          N  
ATOM  22141  H   LYS A1387      -9.383 -16.085  -8.612  1.00  6.880          H  
ATOM  22142  HA  LYS A1387      -8.641 -13.471  -9.655  1.00  7.140          H  
ATOM  22143 1HB  LYS A1387      -7.652 -14.437  -7.579  1.00  9.890          H  
ATOM  22144 2HB  LYS A1387      -6.954 -15.739  -8.536  1.00  9.890          H  
ATOM  22145 1HG  LYS A1387      -5.440 -14.297  -9.605  1.00  9.890          H  
ATOM  22146 2HG  LYS A1387      -6.261 -12.843  -9.050  1.00  9.890          H  
ATOM  22147 1HD  LYS A1387      -4.304 -13.094  -7.721  1.00  9.890          H  
ATOM  22148 2HD  LYS A1387      -5.639 -13.584  -6.670  1.00  9.890          H  
ATOM  22149 1HE  LYS A1387      -5.100 -15.945  -7.083  1.00  9.890          H  
ATOM  22150 2HE  LYS A1387      -3.855 -15.484  -8.260  1.00  9.890          H  
ATOM  22151 1HZ  LYS A1387      -2.922 -16.003  -6.117  1.00  9.890          H  
ATOM  22152 2HZ  LYS A1387      -2.666 -14.410  -6.469  1.00  9.890          H  
ATOM  22153 3HZ  LYS A1387      -3.835 -14.840  -5.382  1.00  9.890          H  
ATOM  22154  N   LYS A1388      -7.486 -13.926 -11.843  1.00  6.160          N  
ATOM  22155  CA  LYS A1388      -6.966 -14.203 -13.186  1.00  6.430          C  
ATOM  22156  C   LYS A1388      -7.889 -15.135 -13.961  1.00  6.240          C  
ATOM  22157  O   LYS A1388      -7.458 -16.126 -14.567  1.00  6.550          O  
ATOM  22158  CB  LYS A1388      -5.543 -14.763 -13.141  1.00  8.890          C  
ATOM  22159  CG  LYS A1388      -4.495 -13.807 -12.575  1.00  8.890          C  
ATOM  22160  CD  LYS A1388      -3.114 -14.446 -12.596  1.00  8.890          C  
ATOM  22161  CE  LYS A1388      -2.053 -13.537 -11.991  1.00  8.890          C  
ATOM  22162  NZ  LYS A1388      -0.707 -14.188 -11.983  1.00  8.890          N  
ATOM  22163  H   LYS A1388      -7.588 -12.969 -11.537  1.00  7.390          H  
ATOM  22164  HA  LYS A1388      -6.929 -13.265 -13.736  1.00  7.720          H  
ATOM  22165 1HB  LYS A1388      -5.523 -15.678 -12.547  1.00 10.670          H  
ATOM  22166 2HB  LYS A1388      -5.231 -15.026 -14.152  1.00 10.670          H  
ATOM  22167 1HG  LYS A1388      -4.469 -12.918 -13.193  1.00 10.670          H  
ATOM  22168 2HG  LYS A1388      -4.748 -13.507 -11.574  1.00 10.670          H  
ATOM  22169 1HD  LYS A1388      -3.143 -15.382 -12.035  1.00 10.670          H  
ATOM  22170 2HD  LYS A1388      -2.840 -14.668 -13.626  1.00 10.670          H  
ATOM  22171 1HE  LYS A1388      -1.996 -12.618 -12.568  1.00 10.670          H  
ATOM  22172 2HE  LYS A1388      -2.335 -13.291 -10.964  1.00 10.670          H  
ATOM  22173 1HZ  LYS A1388      -0.030 -13.558 -11.575  1.00 10.670          H  
ATOM  22174 2HZ  LYS A1388      -0.743 -15.038 -11.439  1.00 10.670          H  
ATOM  22175 3HZ  LYS A1388      -0.432 -14.408 -12.931  1.00 10.670          H  
ATOM  22176  N   ARG A1389      -9.174 -14.809 -13.977  1.00  6.030          N  
ATOM  22177  CA  ARG A1389     -10.123 -15.637 -14.686  1.00  6.080          C  
ATOM  22178  C   ARG A1389      -9.997 -15.338 -16.166  1.00  5.570          C  
ATOM  22179  O   ARG A1389     -10.770 -14.555 -16.708  1.00  5.370          O  
ATOM  22180  CB  ARG A1389     -11.554 -15.379 -14.227  1.00  8.490          C  
ATOM  22181  CG  ARG A1389     -12.590 -16.332 -14.837  1.00  8.490          C  
ATOM  22182  CD  ARG A1389     -13.936 -16.174 -14.238  1.00  8.490          C  
ATOM  22183  NE  ARG A1389     -14.899 -17.097 -14.839  1.00  8.490          N  
ATOM  22184  CZ  ARG A1389     -16.178 -17.264 -14.436  1.00  8.490          C  
ATOM  22185  NH1 ARG A1389     -16.653 -16.578 -13.424  1.00  8.490          N  
ATOM  22186  NH2 ARG A1389     -16.956 -18.127 -15.069  1.00  8.490          N  
ATOM  22187  H   ARG A1389      -9.478 -13.985 -13.478  1.00  7.240          H  
ATOM  22188  HA  ARG A1389      -9.879 -16.685 -14.508  1.00  7.300          H  
ATOM  22189 1HB  ARG A1389     -11.617 -15.418 -13.158  1.00 10.190          H  
ATOM  22190 2HB  ARG A1389     -11.842 -14.370 -14.518  1.00 10.190          H  
ATOM  22191 1HG  ARG A1389     -12.677 -16.140 -15.905  1.00 10.190          H  
ATOM  22192 2HG  ARG A1389     -12.270 -17.360 -14.679  1.00 10.190          H  
ATOM  22193 1HD  ARG A1389     -13.886 -16.384 -13.181  1.00 10.190          H  
ATOM  22194 2HD  ARG A1389     -14.286 -15.154 -14.394  1.00 10.190          H  
ATOM  22195  HE  ARG A1389     -14.583 -17.650 -15.628  1.00 10.190          H  
ATOM  22196 1HH1 ARG A1389     -16.063 -15.925 -12.936  1.00 10.190          H  
ATOM  22197 2HH1 ARG A1389     -17.610 -16.707 -13.128  1.00 10.190          H  
ATOM  22198 1HH2 ARG A1389     -16.594 -18.659 -15.849  1.00 10.190          H  
ATOM  22199 2HH2 ARG A1389     -17.912 -18.258 -14.774  1.00 10.190          H  
ATOM  22200  N   SER A1390      -9.030 -15.984 -16.814  1.00  5.730          N  
ATOM  22201  CA  SER A1390      -8.649 -15.728 -18.210  1.00  5.610          C  
ATOM  22202  C   SER A1390      -9.765 -15.952 -19.225  1.00  5.210          C  
ATOM  22203  O   SER A1390      -9.705 -15.450 -20.349  1.00  5.430          O  
ATOM  22204  CB  SER A1390      -7.480 -16.612 -18.583  1.00  7.900          C  
ATOM  22205  OG  SER A1390      -7.865 -17.962 -18.600  1.00  7.900          O  
ATOM  22206  H   SER A1390      -8.453 -16.618 -16.255  1.00  6.880          H  
ATOM  22207  HA  SER A1390      -8.335 -14.685 -18.282  1.00  6.730          H  
ATOM  22208 1HB  SER A1390      -7.103 -16.324 -19.564  1.00  9.480          H  
ATOM  22209 2HB  SER A1390      -6.675 -16.469 -17.863  1.00  9.480          H  
ATOM  22210  HG  SER A1390      -7.078 -18.457 -18.845  1.00  9.480          H  
ATOM  22211  N   GLY A1391     -10.796 -16.691 -18.834  1.00  5.040          N  
ATOM  22212  CA  GLY A1391     -11.930 -16.965 -19.708  1.00  5.070          C  
ATOM  22213  C   GLY A1391     -12.941 -15.809 -19.761  1.00  4.600          C  
ATOM  22214  O   GLY A1391     -13.928 -15.889 -20.496  1.00  4.670          O  
ATOM  22215  H   GLY A1391     -10.765 -17.078 -17.904  1.00  6.050          H  
ATOM  22216 1HA  GLY A1391     -11.565 -17.176 -20.713  1.00  6.080          H  
ATOM  22217 2HA  GLY A1391     -12.433 -17.865 -19.361  1.00  6.080          H  
ATOM  22218  N   VAL A1392     -12.718 -14.761 -18.961  1.00  4.580          N  
ATOM  22219  CA  VAL A1392     -13.600 -13.597 -18.893  1.00  4.690          C  
ATOM  22220  C   VAL A1392     -12.806 -12.295 -19.089  1.00  3.880          C  
ATOM  22221  O   VAL A1392     -11.814 -12.053 -18.402  1.00  4.260          O  
ATOM  22222  CB  VAL A1392     -14.357 -13.597 -17.536  1.00  6.520          C  
ATOM  22223  CG1 VAL A1392     -15.257 -12.366 -17.391  1.00  6.520          C  
ATOM  22224  CG2 VAL A1392     -15.215 -14.860 -17.443  1.00  6.520          C  
ATOM  22225  H   VAL A1392     -11.882 -14.759 -18.365  1.00  5.500          H  
ATOM  22226  HA  VAL A1392     -14.334 -13.669 -19.697  1.00  5.630          H  
ATOM  22227  HB  VAL A1392     -13.631 -13.578 -16.720  1.00  7.830          H  
ATOM  22228 1HG1 VAL A1392     -15.770 -12.400 -16.428  1.00  7.830          H  
ATOM  22229 2HG1 VAL A1392     -14.662 -11.472 -17.433  1.00  7.830          H  
ATOM  22230 3HG1 VAL A1392     -15.993 -12.351 -18.192  1.00  7.830          H  
ATOM  22231 1HG2 VAL A1392     -15.742 -14.866 -16.495  1.00  7.830          H  
ATOM  22232 2HG2 VAL A1392     -15.936 -14.868 -18.259  1.00  7.830          H  
ATOM  22233 3HG2 VAL A1392     -14.594 -15.742 -17.511  1.00  7.830          H  
ATOM  22234  N   SER A1393     -13.255 -11.425 -19.993  1.00  3.200          N  
ATOM  22235  CA  SER A1393     -12.543 -10.167 -20.201  1.00  2.960          C  
ATOM  22236  C   SER A1393     -12.648  -9.291 -18.964  1.00  2.310          C  
ATOM  22237  O   SER A1393     -13.514  -9.496 -18.108  1.00  2.790          O  
ATOM  22238  CB  SER A1393     -13.076  -9.439 -21.420  1.00  4.240          C  
ATOM  22239  OG  SER A1393     -14.382  -9.003 -21.223  1.00  4.240          O  
ATOM  22240  H   SER A1393     -14.070 -11.640 -20.562  1.00  3.840          H  
ATOM  22241  HA  SER A1393     -11.488 -10.392 -20.369  1.00  3.550          H  
ATOM  22242 1HB  SER A1393     -12.440  -8.586 -21.638  1.00  5.090          H  
ATOM  22243 2HB  SER A1393     -13.036 -10.101 -22.277  1.00  5.090          H  
ATOM  22244  HG  SER A1393     -14.667  -8.636 -22.067  1.00  5.090          H  
ATOM  22245  N   LYS A1394     -11.791  -8.273 -18.868  1.00  2.030          N  
ATOM  22246  CA  LYS A1394     -11.762  -7.410 -17.683  1.00  2.090          C  
ATOM  22247  C   LYS A1394     -12.933  -6.469 -17.499  1.00  1.700          C  
ATOM  22248  O   LYS A1394     -12.780  -5.251 -17.586  1.00  1.770          O  
ATOM  22249  CB  LYS A1394     -10.486  -6.573 -17.652  1.00  2.900          C  
ATOM  22250  CG  LYS A1394      -9.206  -7.333 -17.386  1.00  2.900          C  
ATOM  22251  CD  LYS A1394      -8.020  -6.384 -17.462  1.00  2.900          C  
ATOM  22252  CE  LYS A1394      -6.731  -7.017 -16.977  1.00  2.900          C  
ATOM  22253  NZ  LYS A1394      -5.571  -6.137 -17.237  1.00  2.900          N  
ATOM  22254  H   LYS A1394     -11.126  -8.123 -19.613  1.00  2.440          H  
ATOM  22255  HA  LYS A1394     -11.748  -8.063 -16.812  1.00  2.510          H  
ATOM  22256 1HB  LYS A1394     -10.374  -6.052 -18.604  1.00  3.480          H  
ATOM  22257 2HB  LYS A1394     -10.576  -5.810 -16.877  1.00  3.480          H  
ATOM  22258 1HG  LYS A1394      -9.247  -7.786 -16.397  1.00  3.480          H  
ATOM  22259 2HG  LYS A1394      -9.082  -8.124 -18.127  1.00  3.480          H  
ATOM  22260 1HD  LYS A1394      -7.869  -6.073 -18.501  1.00  3.480          H  
ATOM  22261 2HD  LYS A1394      -8.209  -5.488 -16.867  1.00  3.480          H  
ATOM  22262 1HE  LYS A1394      -6.805  -7.179 -15.903  1.00  3.480          H  
ATOM  22263 2HE  LYS A1394      -6.562  -7.966 -17.471  1.00  3.480          H  
ATOM  22264 1HZ  LYS A1394      -4.698  -6.585 -16.884  1.00  3.480          H  
ATOM  22265 2HZ  LYS A1394      -5.484  -6.013 -18.230  1.00  3.480          H  
ATOM  22266 3HZ  LYS A1394      -5.682  -5.204 -16.802  1.00  3.480          H  
ATOM  22267  N   ILE A1395     -14.084  -7.053 -17.208  1.00  1.540          N  
ATOM  22268  CA  ILE A1395     -15.281  -6.314 -16.967  1.00  1.460          C  
ATOM  22269  C   ILE A1395     -15.823  -6.401 -15.517  1.00  1.260          C  
ATOM  22270  O   ILE A1395     -15.100  -5.910 -14.660  1.00  1.360          O  
ATOM  22271  CB  ILE A1395     -16.410  -6.809 -17.901  1.00  2.080          C  
ATOM  22272  CG1 ILE A1395     -15.992  -6.659 -19.358  1.00  2.080          C  
ATOM  22273  CG2 ILE A1395     -17.694  -5.941 -17.626  1.00  2.080          C  
ATOM  22274  CD1 ILE A1395     -16.871  -7.375 -20.327  1.00  2.080          C  
ATOM  22275  H   ILE A1395     -14.086  -8.073 -17.196  1.00  1.850          H  
ATOM  22276  HA  ILE A1395     -15.073  -5.282 -17.173  1.00  1.750          H  
ATOM  22277  HB  ILE A1395     -16.619  -7.854 -17.735  1.00  2.490          H  
ATOM  22278 1HG1 ILE A1395     -16.015  -5.639 -19.620  1.00  2.490          H  
ATOM  22279 2HG1 ILE A1395     -14.977  -7.035 -19.486  1.00  2.490          H  
ATOM  22280 1HG2 ILE A1395     -18.498  -6.254 -18.272  1.00  2.490          H  
ATOM  22281 2HG2 ILE A1395     -18.038  -6.026 -16.606  1.00  2.490          H  
ATOM  22282 3HG2 ILE A1395     -17.459  -4.892 -17.830  1.00  2.490          H  
ATOM  22283 1HD1 ILE A1395     -16.502  -7.204 -21.333  1.00  2.490          H  
ATOM  22284 2HD1 ILE A1395     -16.853  -8.445 -20.115  1.00  2.490          H  
ATOM  22285 3HD1 ILE A1395     -17.879  -7.014 -20.257  1.00  2.490          H  
ATOM  22286  N   ALA A1396     -16.380  -7.587 -15.210  1.00  1.150          N  
ATOM  22287  CA  ALA A1396     -15.798  -8.943 -15.262  1.00  1.210          C  
ATOM  22288  C   ALA A1396     -16.593  -9.743 -14.271  1.00  1.180          C  
ATOM  22289  O   ALA A1396     -17.089 -10.772 -14.734  1.00  1.440          O  
ATOM  22290  CB  ALA A1396     -14.325  -9.030 -14.816  1.00  1.670          C  
ATOM  22291  H   ALA A1396     -17.345  -7.624 -15.463  1.00  1.380          H  
ATOM  22292  HA  ALA A1396     -15.931  -9.358 -16.267  1.00  1.450          H  
ATOM  22293 1HB  ALA A1396     -14.029 -10.075 -14.832  1.00  2.000          H  
ATOM  22294 2HB  ALA A1396     -13.656  -8.513 -15.402  1.00  2.000          H  
ATOM  22295 3HB  ALA A1396     -14.211  -8.643 -13.815  1.00  2.000          H  
ATOM  22296  N   MET A1397     -16.015  -9.789 -13.078  1.00  1.120          N  
ATOM  22297  CA  MET A1397     -16.924  -9.718 -11.947  1.00  1.260          C  
ATOM  22298  C   MET A1397     -16.700  -8.431 -11.113  1.00  1.090          C  
ATOM  22299  O   MET A1397     -17.479  -8.101 -10.216  1.00  1.120          O  
ATOM  22300  CB  MET A1397     -16.739 -10.992 -11.139  1.00  1.710          C  
ATOM  22301  CG  MET A1397     -17.154 -12.258 -11.913  1.00  1.710          C  
ATOM  22302  SD  MET A1397     -17.122 -13.783 -10.969  1.00  1.710          S  
ATOM  22303  CE  MET A1397     -15.358 -14.133 -10.831  1.00  1.710          C  
ATOM  22304  H   MET A1397     -15.327 -10.518 -12.966  1.00  1.340          H  
ATOM  22305  HA  MET A1397     -17.942  -9.694 -12.328  1.00  1.510          H  
ATOM  22306 1HB  MET A1397     -15.712 -11.095 -10.896  1.00  2.050          H  
ATOM  22307 2HB  MET A1397     -17.317 -10.927 -10.219  1.00  2.050          H  
ATOM  22308 1HG  MET A1397     -18.153 -12.119 -12.299  1.00  2.050          H  
ATOM  22309 2HG  MET A1397     -16.493 -12.389 -12.764  1.00  2.050          H  
ATOM  22310 1HE  MET A1397     -15.221 -15.061 -10.293  1.00  2.050          H  
ATOM  22311 2HE  MET A1397     -14.922 -14.224 -11.821  1.00  2.050          H  
ATOM  22312 3HE  MET A1397     -14.870 -13.333 -10.298  1.00  2.050          H  
ATOM  22313  N   VAL A1398     -15.636  -7.688 -11.411  1.00  1.080          N  
ATOM  22314  CA  VAL A1398     -15.289  -6.524 -10.598  1.00  1.100          C  
ATOM  22315  C   VAL A1398     -16.104  -5.261 -10.890  1.00  1.090          C  
ATOM  22316  O   VAL A1398     -16.659  -4.664  -9.958  1.00  1.140          O  
ATOM  22317  CB  VAL A1398     -13.773  -6.223 -10.727  1.00  1.530          C  
ATOM  22318  CG1 VAL A1398     -13.414  -4.900  -9.991  1.00  1.530          C  
ATOM  22319  CG2 VAL A1398     -12.966  -7.417 -10.123  1.00  1.530          C  
ATOM  22320  H   VAL A1398     -15.032  -7.964 -12.177  1.00  1.300          H  
ATOM  22321  HA  VAL A1398     -15.473  -6.797  -9.558  1.00  1.320          H  
ATOM  22322  HB  VAL A1398     -13.517  -6.100 -11.784  1.00  1.840          H  
ATOM  22323 1HG1 VAL A1398     -12.357  -4.704 -10.089  1.00  1.840          H  
ATOM  22324 2HG1 VAL A1398     -13.963  -4.071 -10.423  1.00  1.840          H  
ATOM  22325 3HG1 VAL A1398     -13.667  -4.987  -8.933  1.00  1.840          H  
ATOM  22326 1HG2 VAL A1398     -11.903  -7.230 -10.213  1.00  1.840          H  
ATOM  22327 2HG2 VAL A1398     -13.217  -7.536  -9.080  1.00  1.840          H  
ATOM  22328 3HG2 VAL A1398     -13.213  -8.334 -10.654  1.00  1.840          H  
ATOM  22329  N   ILE A1399     -16.189  -4.835 -12.151  1.00  1.060          N  
ATOM  22330  CA  ILE A1399     -16.908  -3.603 -12.447  1.00  1.100          C  
ATOM  22331  C   ILE A1399     -18.381  -3.695 -12.081  1.00  1.100          C  
ATOM  22332  O   ILE A1399     -18.952  -2.731 -11.573  1.00  1.160          O  
ATOM  22333  CB  ILE A1399     -16.727  -3.141 -13.917  1.00  1.520          C  
ATOM  22334  CG1 ILE A1399     -15.263  -2.711 -14.130  1.00  1.520          C  
ATOM  22335  CG2 ILE A1399     -17.659  -1.989 -14.232  1.00  1.520          C  
ATOM  22336  CD1 ILE A1399     -14.864  -2.478 -15.600  1.00  1.520          C  
ATOM  22337  H   ILE A1399     -15.740  -5.352 -12.916  1.00  1.270          H  
ATOM  22338  HA  ILE A1399     -16.479  -2.816 -11.837  1.00  1.320          H  
ATOM  22339  HB  ILE A1399     -16.936  -3.965 -14.586  1.00  1.830          H  
ATOM  22340 1HG1 ILE A1399     -15.085  -1.808 -13.556  1.00  1.830          H  
ATOM  22341 2HG1 ILE A1399     -14.621  -3.497 -13.736  1.00  1.830          H  
ATOM  22342 1HG2 ILE A1399     -17.535  -1.657 -15.252  1.00  1.830          H  
ATOM  22343 2HG2 ILE A1399     -18.695  -2.289 -14.098  1.00  1.830          H  
ATOM  22344 3HG2 ILE A1399     -17.418  -1.179 -13.551  1.00  1.830          H  
ATOM  22345 1HD1 ILE A1399     -13.810  -2.211 -15.656  1.00  1.830          H  
ATOM  22346 2HD1 ILE A1399     -15.015  -3.378 -16.146  1.00  1.830          H  
ATOM  22347 3HD1 ILE A1399     -15.449  -1.684 -16.051  1.00  1.830          H  
ATOM  22348  N   ARG A1400     -19.014  -4.826 -12.402  1.00  1.110          N  
ATOM  22349  CA  ARG A1400     -20.441  -4.970 -12.164  1.00  1.170          C  
ATOM  22350  C   ARG A1400     -20.834  -5.018 -10.682  1.00  1.110          C  
ATOM  22351  O   ARG A1400     -21.866  -4.454 -10.324  1.00  1.160          O  
ATOM  22352  CB  ARG A1400     -20.961  -6.264 -12.771  1.00  1.610          C  
ATOM  22353  CG  ARG A1400     -20.561  -7.517 -11.996  1.00  1.610          C  
ATOM  22354  CD  ARG A1400     -20.877  -8.779 -12.589  1.00  1.610          C  
ATOM  22355  NE  ARG A1400     -20.713  -9.787 -11.572  1.00  1.610          N  
ATOM  22356  CZ  ARG A1400     -20.806 -11.101 -11.696  1.00  1.610          C  
ATOM  22357  NH1 ARG A1400     -21.052 -11.697 -12.853  1.00  1.610          N  
ATOM  22358  NH2 ARG A1400     -20.641 -11.772 -10.580  1.00  1.610          N  
ATOM  22359  H   ARG A1400     -18.490  -5.568 -12.832  1.00  1.330          H  
ATOM  22360  HA  ARG A1400     -20.948  -4.126 -12.631  1.00  1.400          H  
ATOM  22361 1HB  ARG A1400     -22.044  -6.219 -12.779  1.00  1.940          H  
ATOM  22362 2HB  ARG A1400     -20.610  -6.358 -13.785  1.00  1.940          H  
ATOM  22363 1HG  ARG A1400     -19.501  -7.510 -11.778  1.00  1.940          H  
ATOM  22364 2HG  ARG A1400     -21.135  -7.557 -11.083  1.00  1.940          H  
ATOM  22365 1HD  ARG A1400     -21.901  -8.798 -12.942  1.00  1.940          H  
ATOM  22366 2HD  ARG A1400     -20.177  -8.984 -13.387  1.00  1.940          H  
ATOM  22367  HE  ARG A1400     -20.523  -9.458 -10.602  1.00  1.940          H  
ATOM  22368 1HH1 ARG A1400     -21.171 -11.151 -13.692  1.00  1.940          H  
ATOM  22369 2HH1 ARG A1400     -21.113 -12.703 -12.900  1.00  1.940          H  
ATOM  22370 1HH2 ARG A1400     -20.462 -11.198  -9.725  1.00  1.940          H  
ATOM  22371 2HH2 ARG A1400     -20.693 -12.777 -10.552  1.00  1.940          H  
ATOM  22372  N   ASP A1401     -20.032  -5.646  -9.802  1.00  1.080          N  
ATOM  22373  CA  ASP A1401     -20.462  -5.729  -8.412  1.00  1.090          C  
ATOM  22374  C   ASP A1401     -19.974  -4.593  -7.535  1.00  0.980          C  
ATOM  22375  O   ASP A1401     -20.602  -4.308  -6.507  1.00  1.070          O  
ATOM  22376  CB  ASP A1401     -20.092  -7.077  -7.773  1.00  1.520          C  
ATOM  22377  CG  ASP A1401     -20.854  -8.282  -8.393  1.00  1.520          C  
ATOM  22378  OD1 ASP A1401     -22.055  -8.210  -8.531  1.00  1.520          O  
ATOM  22379  OD2 ASP A1401     -20.222  -9.272  -8.709  1.00  1.520          O  
ATOM  22380  H   ASP A1401     -19.178  -6.143 -10.081  1.00  1.300          H  
ATOM  22381  HA  ASP A1401     -21.551  -5.684  -8.407  1.00  1.310          H  
ATOM  22382 1HB  ASP A1401     -19.017  -7.249  -7.900  1.00  1.830          H  
ATOM  22383 2HB  ASP A1401     -20.295  -7.040  -6.703  1.00  1.830          H  
ATOM  22384  N   ASN A1402     -18.851  -3.950  -7.886  1.00  0.870          N  
ATOM  22385  CA  ASN A1402     -18.349  -2.913  -7.007  1.00  0.810          C  
ATOM  22386  C   ASN A1402     -18.585  -1.468  -7.452  1.00  0.720          C  
ATOM  22387  O   ASN A1402     -17.881  -0.573  -6.984  1.00  0.730          O  
ATOM  22388  CB  ASN A1402     -16.885  -3.131  -6.718  1.00  1.160          C  
ATOM  22389  CG  ASN A1402     -16.473  -2.408  -5.465  1.00  1.160          C  
ATOM  22390  OD1 ASN A1402     -17.236  -2.361  -4.462  1.00  1.160          O  
ATOM  22391  ND2 ASN A1402     -15.307  -1.814  -5.500  1.00  1.160          N  
ATOM  22392  H   ASN A1402     -18.308  -4.201  -8.721  1.00  1.040          H  
ATOM  22393  HA  ASN A1402     -18.868  -3.013  -6.064  1.00  0.970          H  
ATOM  22394 1HB  ASN A1402     -16.685  -4.197  -6.607  1.00  1.390          H  
ATOM  22395 2HB  ASN A1402     -16.290  -2.769  -7.554  1.00  1.390          H  
ATOM  22396 1HD2 ASN A1402     -14.994  -1.267  -4.699  1.00  1.390          H  
ATOM  22397 2HD2 ASN A1402     -14.738  -1.870  -6.318  1.00  1.390          H  
ATOM  22398  N   PHE A1403     -19.542  -1.213  -8.334  1.00  0.760          N  
ATOM  22399  CA  PHE A1403     -19.818   0.181  -8.674  1.00  0.820          C  
ATOM  22400  C   PHE A1403     -20.694   0.828  -7.630  1.00  0.860          C  
ATOM  22401  O   PHE A1403     -20.357   1.865  -7.046  1.00  1.210          O  
ATOM  22402  CB  PHE A1403     -20.451   0.336 -10.040  1.00  1.120          C  
ATOM  22403  CG  PHE A1403     -20.896   1.745 -10.252  1.00  1.120          C  
ATOM  22404  CD1 PHE A1403     -19.999   2.756 -10.419  1.00  1.120          C  
ATOM  22405  CD2 PHE A1403     -22.247   2.056 -10.266  1.00  1.120          C  
ATOM  22406  CE1 PHE A1403     -20.417   4.028 -10.577  1.00  1.120          C  
ATOM  22407  CE2 PHE A1403     -22.667   3.342 -10.436  1.00  1.120          C  
ATOM  22408  CZ  PHE A1403     -21.750   4.334 -10.592  1.00  1.120          C  
ATOM  22409  H   PHE A1403     -20.072  -1.981  -8.734  1.00  0.910          H  
ATOM  22410  HA  PHE A1403     -18.885   0.716  -8.690  1.00  0.980          H  
ATOM  22411 1HB  PHE A1403     -19.728   0.074 -10.805  1.00  1.350          H  
ATOM  22412 2HB  PHE A1403     -21.309  -0.325 -10.145  1.00  1.350          H  
ATOM  22413  HD1 PHE A1403     -18.940   2.548 -10.410  1.00  1.350          H  
ATOM  22414  HD2 PHE A1403     -22.980   1.259 -10.133  1.00  1.350          H  
ATOM  22415  HE1 PHE A1403     -19.681   4.793 -10.681  1.00  1.350          H  
ATOM  22416  HE2 PHE A1403     -23.731   3.569 -10.439  1.00  1.350          H  
ATOM  22417  HZ  PHE A1403     -22.074   5.362 -10.721  1.00  1.350          H  
ATOM  22418  N   SER A1404     -21.834   0.207  -7.412  1.00  0.810          N  
ATOM  22419  CA  SER A1404     -22.820   0.628  -6.447  1.00  0.850          C  
ATOM  22420  C   SER A1404     -23.696  -0.578  -6.241  1.00  0.990          C  
ATOM  22421  O   SER A1404     -23.718  -1.482  -7.078  1.00  1.080          O  
ATOM  22422  CB  SER A1404     -23.642   1.798  -6.948  1.00  1.170          C  
ATOM  22423  OG  SER A1404     -24.468   1.411  -8.004  1.00  1.170          O  
ATOM  22424  H   SER A1404     -22.036  -0.630  -7.936  1.00  0.970          H  
ATOM  22425  HA  SER A1404     -22.337   0.887  -5.503  1.00  1.020          H  
ATOM  22426 1HB  SER A1404     -24.252   2.189  -6.135  1.00  1.410          H  
ATOM  22427 2HB  SER A1404     -22.977   2.597  -7.274  1.00  1.410          H  
ATOM  22428  HG  SER A1404     -24.888   2.214  -8.312  1.00  1.410          H  
ATOM  22429  N   ARG A1405     -24.436  -0.607  -5.152  1.00  1.060          N  
ATOM  22430  CA  ARG A1405     -25.352  -1.708  -4.937  1.00  1.260          C  
ATOM  22431  C   ARG A1405     -26.691  -1.144  -4.496  1.00  1.430          C  
ATOM  22432  O   ARG A1405     -26.773  -0.406  -3.514  1.00  1.590          O  
ATOM  22433  CB  ARG A1405     -24.744  -2.686  -3.935  1.00  1.680          C  
ATOM  22434  CG  ARG A1405     -23.490  -3.438  -4.495  1.00  1.680          C  
ATOM  22435  CD  ARG A1405     -22.834  -4.356  -3.539  1.00  1.680          C  
ATOM  22436  NE  ARG A1405     -22.119  -3.650  -2.482  1.00  1.680          N  
ATOM  22437  CZ  ARG A1405     -20.843  -3.159  -2.582  1.00  1.680          C  
ATOM  22438  NH1 ARG A1405     -20.129  -3.271  -3.707  1.00  1.680          N  
ATOM  22439  NH2 ARG A1405     -20.307  -2.559  -1.530  1.00  1.680          N  
ATOM  22440  H   ARG A1405     -24.379   0.148  -4.482  1.00  1.270          H  
ATOM  22441  HA  ARG A1405     -25.477  -2.240  -5.880  1.00  1.510          H  
ATOM  22442 1HB  ARG A1405     -24.434  -2.144  -3.042  1.00  2.020          H  
ATOM  22443 2HB  ARG A1405     -25.486  -3.425  -3.637  1.00  2.020          H  
ATOM  22444 1HG  ARG A1405     -23.772  -4.007  -5.380  1.00  2.020          H  
ATOM  22445 2HG  ARG A1405     -22.735  -2.714  -4.777  1.00  2.020          H  
ATOM  22446 1HD  ARG A1405     -23.591  -4.982  -3.072  1.00  2.020          H  
ATOM  22447 2HD  ARG A1405     -22.127  -4.990  -4.074  1.00  2.020          H  
ATOM  22448  HE  ARG A1405     -22.597  -3.530  -1.598  1.00  2.020          H  
ATOM  22449 1HH1 ARG A1405     -20.517  -3.718  -4.556  1.00  2.020          H  
ATOM  22450 2HH1 ARG A1405     -19.169  -2.901  -3.758  1.00  2.020          H  
ATOM  22451 1HH2 ARG A1405     -20.838  -2.465  -0.675  1.00  2.020          H  
ATOM  22452 2HH2 ARG A1405     -19.371  -2.194  -1.580  1.00  2.020          H  
ATOM  22453  N   MET A1406     -27.753  -1.507  -5.215  1.00  1.760          N  
ATOM  22454  CA  MET A1406     -28.451  -2.186  -6.303  1.00  2.060          C  
ATOM  22455  C   MET A1406     -27.809  -1.879  -7.649  1.00  2.000          C  
ATOM  22456  O   MET A1406     -27.407  -0.741  -7.891  1.00  2.340          O  
ATOM  22457  CB  MET A1406     -29.898  -1.737  -6.290  1.00  2.760          C  
ATOM  22458  CG  MET A1406     -30.687  -2.157  -5.083  1.00  2.760          C  
ATOM  22459  SD  MET A1406     -32.378  -1.510  -5.066  1.00  2.760          S  
ATOM  22460  CE  MET A1406     -32.144   0.210  -4.622  1.00  2.760          C  
ATOM  22461  H   MET A1406     -27.008  -2.006  -5.684  1.00  2.110          H  
ATOM  22462  HA  MET A1406     -28.390  -3.269  -6.129  1.00  2.470          H  
ATOM  22463 1HB  MET A1406     -29.905  -0.679  -6.311  1.00  3.320          H  
ATOM  22464 2HB  MET A1406     -30.405  -2.092  -7.183  1.00  3.320          H  
ATOM  22465 1HG  MET A1406     -30.743  -3.248  -5.066  1.00  3.320          H  
ATOM  22466 2HG  MET A1406     -30.172  -1.822  -4.184  1.00  3.320          H  
ATOM  22467 1HE  MET A1406     -33.114   0.706  -4.566  1.00  3.320          H  
ATOM  22468 2HE  MET A1406     -31.644   0.274  -3.653  1.00  3.320          H  
ATOM  22469 3HE  MET A1406     -31.543   0.694  -5.366  1.00  3.320          H  
ATOM  22470  N   GLY A1407     -27.722  -2.882  -8.528  1.00  1.800          N  
ATOM  22471  CA  GLY A1407     -27.118  -2.709  -9.855  1.00  1.940          C  
ATOM  22472  C   GLY A1407     -27.171  -4.005 -10.679  1.00  1.500          C  
ATOM  22473  O   GLY A1407     -27.692  -5.016 -10.202  1.00  1.540          O  
ATOM  22474  H   GLY A1407     -28.075  -3.800  -8.282  1.00  2.160          H  
ATOM  22475 1HA  GLY A1407     -27.634  -1.915 -10.385  1.00  2.330          H  
ATOM  22476 2HA  GLY A1407     -26.081  -2.392  -9.741  1.00  2.330          H  
ATOM  22477  N   HIS A1408     -26.635  -3.966 -11.913  1.00  1.560          N  
ATOM  22478  CA  HIS A1408     -26.680  -5.108 -12.842  1.00  1.390          C  
ATOM  22479  C   HIS A1408     -25.666  -5.053 -13.993  1.00  1.470          C  
ATOM  22480  O   HIS A1408     -25.290  -3.970 -14.453  1.00  1.860          O  
ATOM  22481  CB  HIS A1408     -28.082  -5.246 -13.417  1.00  2.010          C  
ATOM  22482  CG  HIS A1408     -28.265  -6.428 -14.291  1.00  2.010          C  
ATOM  22483  ND1 HIS A1408     -28.271  -7.719 -13.808  1.00  2.010          N  
ATOM  22484  CD2 HIS A1408     -28.456  -6.521 -15.624  1.00  2.010          C  
ATOM  22485  CE1 HIS A1408     -28.455  -8.557 -14.813  1.00  2.010          C  
ATOM  22486  NE2 HIS A1408     -28.570  -7.852 -15.922  1.00  2.010          N  
ATOM  22487  H   HIS A1408     -26.199  -3.108 -12.224  1.00  1.870          H  
ATOM  22488  HA  HIS A1408     -26.467  -6.019 -12.281  1.00  1.670          H  
ATOM  22489 1HB  HIS A1408     -28.766  -5.346 -12.594  1.00  2.420          H  
ATOM  22490 2HB  HIS A1408     -28.347  -4.348 -13.974  1.00  2.420          H  
ATOM  22491  HD2 HIS A1408     -28.504  -5.692 -16.330  1.00  2.420          H  
ATOM  22492  HE1 HIS A1408     -28.499  -9.642 -14.740  1.00  2.420          H  
ATOM  22493  HE2 HIS A1408     -28.712  -8.228 -16.848  1.00  2.420          H  
ATOM  22494  N   LEU A1409     -25.223  -6.233 -14.449  1.00  1.640          N  
ATOM  22495  CA  LEU A1409     -24.326  -6.354 -15.604  1.00  1.970          C  
ATOM  22496  C   LEU A1409     -25.019  -6.611 -16.935  1.00  1.870          C  
ATOM  22497  O   LEU A1409     -25.688  -7.630 -17.115  1.00  2.050          O  
ATOM  22498  CB  LEU A1409     -23.347  -7.526 -15.404  1.00  2.630          C  
ATOM  22499  CG  LEU A1409     -22.391  -7.880 -16.621  1.00  2.630          C  
ATOM  22500  CD1 LEU A1409     -21.430  -6.732 -16.911  1.00  2.630          C  
ATOM  22501  CD2 LEU A1409     -21.615  -9.137 -16.314  1.00  2.630          C  
ATOM  22502  H   LEU A1409     -25.564  -7.077 -14.001  1.00  1.970          H  
ATOM  22503  HA  LEU A1409     -23.768  -5.424 -15.684  1.00  2.360          H  
ATOM  22504 1HB  LEU A1409     -22.741  -7.311 -14.581  1.00  3.150          H  
ATOM  22505 2HB  LEU A1409     -23.930  -8.418 -15.173  1.00  3.150          H  
ATOM  22506  HG  LEU A1409     -22.991  -8.056 -17.511  1.00  3.150          H  
ATOM  22507 1HD1 LEU A1409     -20.805  -7.004 -17.760  1.00  3.150          H  
ATOM  22508 2HD1 LEU A1409     -21.991  -5.852 -17.159  1.00  3.150          H  
ATOM  22509 3HD1 LEU A1409     -20.808  -6.537 -16.054  1.00  3.150          H  
ATOM  22510 1HD2 LEU A1409     -20.978  -9.386 -17.163  1.00  3.150          H  
ATOM  22511 2HD2 LEU A1409     -21.006  -8.981 -15.454  1.00  3.150          H  
ATOM  22512 3HD2 LEU A1409     -22.309  -9.954 -16.131  1.00  3.150          H  
ATOM  22513  N   ARG A1410     -24.775  -5.725 -17.895  1.00  2.220          N  
ATOM  22514  CA  ARG A1410     -25.287  -5.891 -19.246  1.00  2.400          C  
ATOM  22515  C   ARG A1410     -24.307  -6.788 -19.998  1.00  2.770          C  
ATOM  22516  O   ARG A1410     -23.103  -6.716 -19.752  1.00  3.440          O  
ATOM  22517  CB  ARG A1410     -25.408  -4.556 -19.959  1.00  3.290          C  
ATOM  22518  CG  ARG A1410     -26.440  -3.587 -19.381  1.00  3.290          C  
ATOM  22519  CD  ARG A1410     -26.489  -2.316 -20.164  1.00  3.290          C  
ATOM  22520  NE  ARG A1410     -27.520  -1.400 -19.677  1.00  3.290          N  
ATOM  22521  CZ  ARG A1410     -27.899  -0.254 -20.276  1.00  3.290          C  
ATOM  22522  NH1 ARG A1410     -27.362   0.183 -21.397  1.00  3.290          N  
ATOM  22523  NH2 ARG A1410     -28.850   0.438 -19.727  1.00  3.290          N  
ATOM  22524  H   ARG A1410     -24.219  -4.915 -17.665  1.00  2.660          H  
ATOM  22525  HA  ARG A1410     -26.262  -6.377 -19.207  1.00  2.880          H  
ATOM  22526 1HB  ARG A1410     -24.442  -4.057 -19.951  1.00  3.950          H  
ATOM  22527 2HB  ARG A1410     -25.667  -4.737 -21.004  1.00  3.950          H  
ATOM  22528 1HG  ARG A1410     -27.430  -4.040 -19.410  1.00  3.950          H  
ATOM  22529 2HG  ARG A1410     -26.183  -3.346 -18.350  1.00  3.950          H  
ATOM  22530 1HD  ARG A1410     -25.521  -1.813 -20.087  1.00  3.950          H  
ATOM  22531 2HD  ARG A1410     -26.702  -2.543 -21.201  1.00  3.950          H  
ATOM  22532  HE  ARG A1410     -28.014  -1.618 -18.791  1.00  3.950          H  
ATOM  22533 1HH1 ARG A1410     -26.621  -0.326 -21.853  1.00  3.950          H  
ATOM  22534 2HH1 ARG A1410     -27.710   1.079 -21.776  1.00  3.950          H  
ATOM  22535 1HH2 ARG A1410     -29.264   0.083 -18.850  1.00  3.950          H  
ATOM  22536 2HH2 ARG A1410     -29.159   1.299 -20.194  1.00  3.950          H  
ATOM  22537  N   GLY A1411     -24.796  -7.599 -20.934  1.00  2.810          N  
ATOM  22538  CA  GLY A1411     -23.892  -8.450 -21.704  1.00  3.390          C  
ATOM  22539  C   GLY A1411     -22.961  -7.643 -22.601  1.00  3.600          C  
ATOM  22540  O   GLY A1411     -23.345  -6.604 -23.144  1.00  3.990          O  
ATOM  22541  H   GLY A1411     -25.789  -7.632 -21.105  1.00  3.370          H  
ATOM  22542 1HA  GLY A1411     -23.300  -9.056 -21.017  1.00  4.070          H  
ATOM  22543 2HA  GLY A1411     -24.477  -9.140 -22.313  1.00  4.070          H  
ATOM  22544  N   VAL A1412     -21.743  -8.157 -22.777  1.00  3.910          N  
ATOM  22545  CA  VAL A1412     -20.727  -7.546 -23.622  1.00  4.520          C  
ATOM  22546  C   VAL A1412     -20.125  -8.572 -24.573  1.00  4.840          C  
ATOM  22547  O   VAL A1412     -19.715  -9.647 -24.140  1.00  4.950          O  
ATOM  22548  CB  VAL A1412     -19.609  -6.939 -22.750  1.00  6.080          C  
ATOM  22549  CG1 VAL A1412     -18.522  -6.323 -23.611  1.00  6.080          C  
ATOM  22550  CG2 VAL A1412     -20.192  -5.879 -21.819  1.00  6.080          C  
ATOM  22551  H   VAL A1412     -21.517  -9.017 -22.297  1.00  4.690          H  
ATOM  22552  HA  VAL A1412     -21.191  -6.752 -24.209  1.00  5.420          H  
ATOM  22553  HB  VAL A1412     -19.153  -7.731 -22.166  1.00  7.300          H  
ATOM  22554 1HG1 VAL A1412     -17.767  -5.931 -22.966  1.00  7.300          H  
ATOM  22555 2HG1 VAL A1412     -18.074  -7.069 -24.258  1.00  7.300          H  
ATOM  22556 3HG1 VAL A1412     -18.936  -5.520 -24.219  1.00  7.300          H  
ATOM  22557 1HG2 VAL A1412     -19.400  -5.466 -21.207  1.00  7.300          H  
ATOM  22558 2HG2 VAL A1412     -20.646  -5.088 -22.416  1.00  7.300          H  
ATOM  22559 3HG2 VAL A1412     -20.949  -6.322 -21.174  1.00  7.300          H  
ATOM  22560  N   GLU A1413     -20.068  -8.245 -25.860  1.00  5.290          N  
ATOM  22561  CA  GLU A1413     -19.459  -9.141 -26.836  1.00  5.860          C  
ATOM  22562  C   GLU A1413     -18.005  -9.402 -26.461  1.00  6.070          C  
ATOM  22563  O   GLU A1413     -17.260  -8.468 -26.160  1.00  6.350          O  
ATOM  22564  CB  GLU A1413     -19.521  -8.548 -28.245  1.00  7.980          C  
ATOM  22565  CG  GLU A1413     -19.002  -9.479 -29.352  1.00  7.980          C  
ATOM  22566  CD  GLU A1413     -19.100  -8.870 -30.717  1.00  7.980          C  
ATOM  22567  OE1 GLU A1413     -19.424  -7.713 -30.807  1.00  7.980          O  
ATOM  22568  OE2 GLU A1413     -18.884  -9.570 -31.673  1.00  7.980          O  
ATOM  22569  H   GLU A1413     -20.438  -7.354 -26.159  1.00  6.350          H  
ATOM  22570  HA  GLU A1413     -19.994 -10.091 -26.824  1.00  7.030          H  
ATOM  22571 1HB  GLU A1413     -20.552  -8.290 -28.485  1.00  9.570          H  
ATOM  22572 2HB  GLU A1413     -18.937  -7.629 -28.277  1.00  9.570          H  
ATOM  22573 1HG  GLU A1413     -17.956  -9.720 -29.162  1.00  9.570          H  
ATOM  22574 2HG  GLU A1413     -19.570 -10.407 -29.330  1.00  9.570          H  
ATOM  22575  N   ASP A1414     -17.589 -10.661 -26.500  1.00  6.210          N  
ATOM  22576  CA  ASP A1414     -16.213 -11.008 -26.169  1.00  6.600          C  
ATOM  22577  C   ASP A1414     -15.707 -12.132 -27.059  1.00  6.560          C  
ATOM  22578  O   ASP A1414     -16.022 -13.305 -26.856  1.00  6.540          O  
ATOM  22579  CB  ASP A1414     -16.086 -11.409 -24.699  1.00  9.080          C  
ATOM  22580  CG  ASP A1414     -14.648 -11.693 -24.306  1.00  9.080          C  
ATOM  22581  OD1 ASP A1414     -13.806 -11.674 -25.199  1.00  9.080          O  
ATOM  22582  OD2 ASP A1414     -14.382 -11.948 -23.140  1.00  9.080          O  
ATOM  22583  H   ASP A1414     -18.242 -11.389 -26.750  1.00  7.450          H  
ATOM  22584  HA  ASP A1414     -15.586 -10.133 -26.341  1.00  7.920          H  
ATOM  22585 1HB  ASP A1414     -16.484 -10.610 -24.066  1.00 10.900          H  
ATOM  22586 2HB  ASP A1414     -16.681 -12.306 -24.515  1.00 10.900          H  
ATOM  22587  N   LEU A1415     -14.890 -11.776 -28.040  1.00  6.790          N  
ATOM  22588  CA  LEU A1415     -14.441 -12.735 -29.036  1.00  6.990          C  
ATOM  22589  C   LEU A1415     -13.246 -13.546 -28.553  1.00  7.220          C  
ATOM  22590  O   LEU A1415     -12.696 -14.356 -29.303  1.00  7.670          O  
ATOM  22591  CB  LEU A1415     -14.100 -11.998 -30.337  1.00  9.710          C  
ATOM  22592  CG  LEU A1415     -15.289 -11.233 -31.026  1.00  9.710          C  
ATOM  22593  CD1 LEU A1415     -14.760 -10.461 -32.221  1.00  9.710          C  
ATOM  22594  CD2 LEU A1415     -16.390 -12.213 -31.467  1.00  9.710          C  
ATOM  22595  H   LEU A1415     -14.620 -10.804 -28.114  1.00  8.150          H  
ATOM  22596  HA  LEU A1415     -15.245 -13.441 -29.218  1.00  8.390          H  
ATOM  22597 1HB  LEU A1415     -13.315 -11.273 -30.124  1.00 11.650          H  
ATOM  22598 2HB  LEU A1415     -13.709 -12.722 -31.053  1.00 11.650          H  
ATOM  22599  HG  LEU A1415     -15.716 -10.516 -30.325  1.00 11.650          H  
ATOM  22600 1HD1 LEU A1415     -15.585  -9.914 -32.687  1.00 11.650          H  
ATOM  22601 2HD1 LEU A1415     -13.998  -9.755 -31.894  1.00 11.650          H  
ATOM  22602 3HD1 LEU A1415     -14.329 -11.152 -32.943  1.00 11.650          H  
ATOM  22603 1HD2 LEU A1415     -17.200 -11.646 -31.941  1.00 11.650          H  
ATOM  22604 2HD2 LEU A1415     -15.984 -12.928 -32.180  1.00 11.650          H  
ATOM  22605 3HD2 LEU A1415     -16.794 -12.742 -30.613  1.00 11.650          H  
ATOM  22606  N   ALA A1416     -12.828 -13.307 -27.299  1.00  7.150          N  
ATOM  22607  CA  ALA A1416     -11.741 -14.036 -26.663  1.00  7.450          C  
ATOM  22608  C   ALA A1416     -12.085 -15.516 -26.556  1.00  6.980          C  
ATOM  22609  O   ALA A1416     -11.191 -16.360 -26.481  1.00  7.050          O  
ATOM  22610  CB  ALA A1416     -11.447 -13.488 -25.278  1.00 10.310          C  
ATOM  22611  H   ALA A1416     -13.313 -12.604 -26.721  1.00  8.580          H  
ATOM  22612  HA  ALA A1416     -10.854 -13.931 -27.286  1.00  8.940          H  
ATOM  22613 1HB  ALA A1416     -10.619 -14.038 -24.834  1.00 12.370          H  
ATOM  22614 2HB  ALA A1416     -11.191 -12.433 -25.350  1.00 12.370          H  
ATOM  22615 3HB  ALA A1416     -12.333 -13.599 -24.649  1.00 12.370          H  
ATOM  22616  N   GLY A1417     -13.381 -15.840 -26.495  1.00  6.780          N  
ATOM  22617  CA  GLY A1417     -13.772 -17.232 -26.373  1.00  6.570          C  
ATOM  22618  C   GLY A1417     -15.274 -17.376 -26.342  1.00  6.010          C  
ATOM  22619  O   GLY A1417     -16.006 -16.405 -26.182  1.00  5.890          O  
ATOM  22620  H   GLY A1417     -14.111 -15.112 -26.561  1.00  8.140          H  
ATOM  22621 1HA  GLY A1417     -13.371 -17.793 -27.216  1.00  7.880          H  
ATOM  22622 2HA  GLY A1417     -13.342 -17.654 -25.466  1.00  7.880          H  
ATOM  22623  N   PHE A1418     -15.742 -18.608 -26.453  1.00  5.980          N  
ATOM  22624  CA  PHE A1418     -17.172 -18.836 -26.519  1.00  5.520          C  
ATOM  22625  C   PHE A1418     -17.616 -19.898 -25.530  1.00  4.980          C  
ATOM  22626  O   PHE A1418     -16.828 -20.748 -25.118  1.00  4.970          O  
ATOM  22627  CB  PHE A1418     -17.536 -19.194 -27.968  1.00  7.910          C  
ATOM  22628  CG  PHE A1418     -17.098 -18.077 -28.931  1.00  7.910          C  
ATOM  22629  CD1 PHE A1418     -15.850 -18.133 -29.565  1.00  7.910          C  
ATOM  22630  CD2 PHE A1418     -17.887 -16.956 -29.155  1.00  7.910          C  
ATOM  22631  CE1 PHE A1418     -15.422 -17.105 -30.379  1.00  7.910          C  
ATOM  22632  CE2 PHE A1418     -17.449 -15.934 -29.976  1.00  7.910          C  
ATOM  22633  CZ  PHE A1418     -16.216 -16.013 -30.584  1.00  7.910          C  
ATOM  22634  H   PHE A1418     -15.100 -19.383 -26.533  1.00  7.180          H  
ATOM  22635  HA  PHE A1418     -17.684 -17.909 -26.260  1.00  6.620          H  
ATOM  22636 1HB  PHE A1418     -17.047 -20.123 -28.261  1.00  9.490          H  
ATOM  22637 2HB  PHE A1418     -18.610 -19.330 -28.064  1.00  9.490          H  
ATOM  22638  HD1 PHE A1418     -15.203 -18.993 -29.395  1.00  9.490          H  
ATOM  22639  HD2 PHE A1418     -18.855 -16.872 -28.664  1.00  9.490          H  
ATOM  22640  HE1 PHE A1418     -14.439 -17.157 -30.853  1.00  9.490          H  
ATOM  22641  HE2 PHE A1418     -18.079 -15.055 -30.134  1.00  9.490          H  
ATOM  22642  HZ  PHE A1418     -15.869 -15.202 -31.220  1.00  9.490          H  
ATOM  22643  N   THR A1419     -18.901 -19.859 -25.185  1.00  4.910          N  
ATOM  22644  CA  THR A1419     -19.547 -20.785 -24.257  1.00  4.830          C  
ATOM  22645  C   THR A1419     -20.141 -21.993 -24.971  1.00  4.180          C  
ATOM  22646  O   THR A1419     -20.793 -22.858 -24.373  1.00  4.000          O  
ATOM  22647  CB  THR A1419     -20.644 -20.044 -23.483  1.00  6.790          C  
ATOM  22648  OG1 THR A1419     -21.597 -19.516 -24.418  1.00  6.790          O  
ATOM  22649  CG2 THR A1419     -20.027 -18.897 -22.689  1.00  6.790          C  
ATOM  22650  H   THR A1419     -19.490 -19.125 -25.560  1.00  5.890          H  
ATOM  22651  HA  THR A1419     -18.798 -21.144 -23.551  1.00  5.800          H  
ATOM  22652  HB  THR A1419     -21.147 -20.735 -22.807  1.00  8.150          H  
ATOM  22653  HG1 THR A1419     -22.383 -19.222 -23.941  1.00  8.150          H  
ATOM  22654 1HG2 THR A1419     -20.811 -18.370 -22.146  1.00  8.150          H  
ATOM  22655 2HG2 THR A1419     -19.301 -19.297 -21.982  1.00  8.150          H  
ATOM  22656 3HG2 THR A1419     -19.528 -18.203 -23.363  1.00  8.150          H  
ATOM  22657  N   ARG A1420     -19.904 -22.069 -26.270  1.00  4.190          N  
ATOM  22658  CA  ARG A1420     -20.402 -23.155 -27.088  1.00  3.880          C  
ATOM  22659  C   ARG A1420     -19.562 -24.414 -26.888  1.00  3.250          C  
ATOM  22660  O   ARG A1420     -18.767 -24.812 -27.740  1.00  3.230          O  
ATOM  22661  CB  ARG A1420     -20.420 -22.766 -28.552  1.00  5.560          C  
ATOM  22662  CG  ARG A1420     -21.387 -21.647 -28.896  1.00  5.560          C  
ATOM  22663  CD  ARG A1420     -21.336 -21.290 -30.346  1.00  5.560          C  
ATOM  22664  NE  ARG A1420     -21.747 -22.406 -31.198  1.00  5.560          N  
ATOM  22665  CZ  ARG A1420     -23.031 -22.745 -31.504  1.00  5.560          C  
ATOM  22666  NH1 ARG A1420     -24.049 -22.068 -31.042  1.00  5.560          N  
ATOM  22667  NH2 ARG A1420     -23.304 -23.772 -32.275  1.00  5.560          N  
ATOM  22668  H   ARG A1420     -19.356 -21.335 -26.687  1.00  5.030          H  
ATOM  22669  HA  ARG A1420     -21.427 -23.373 -26.783  1.00  4.660          H  
ATOM  22670 1HB  ARG A1420     -19.422 -22.461 -28.864  1.00  6.670          H  
ATOM  22671 2HB  ARG A1420     -20.705 -23.633 -29.146  1.00  6.670          H  
ATOM  22672 1HG  ARG A1420     -22.398 -21.958 -28.644  1.00  6.670          H  
ATOM  22673 2HG  ARG A1420     -21.130 -20.760 -28.318  1.00  6.670          H  
ATOM  22674 1HD  ARG A1420     -21.981 -20.438 -30.547  1.00  6.670          H  
ATOM  22675 2HD  ARG A1420     -20.309 -21.030 -30.614  1.00  6.670          H  
ATOM  22676  HE  ARG A1420     -20.990 -22.956 -31.612  1.00  6.670          H  
ATOM  22677 1HH1 ARG A1420     -23.906 -21.270 -30.452  1.00  6.670          H  
ATOM  22678 2HH1 ARG A1420     -24.995 -22.380 -31.321  1.00  6.670          H  
ATOM  22679 1HH2 ARG A1420     -22.573 -24.351 -32.658  1.00  6.670          H  
ATOM  22680 2HH2 ARG A1420     -24.300 -23.968 -32.469  1.00  6.670          H  
ATOM  22681  N   SER A1421     -19.799 -25.071 -25.757  1.00  3.180          N  
ATOM  22682  CA  SER A1421     -19.092 -26.275 -25.291  1.00  3.240          C  
ATOM  22683  C   SER A1421     -19.406 -27.492 -26.160  1.00  3.100          C  
ATOM  22684  O   SER A1421     -18.795 -28.554 -26.036  1.00  3.200          O  
ATOM  22685  CB  SER A1421     -19.456 -26.557 -23.847  1.00  4.510          C  
ATOM  22686  OG  SER A1421     -20.803 -26.932 -23.728  1.00  4.510          O  
ATOM  22687  H   SER A1421     -20.472 -24.623 -25.127  1.00  3.820          H  
ATOM  22688  HA  SER A1421     -18.019 -26.085 -25.347  1.00  3.890          H  
ATOM  22689 1HB  SER A1421     -18.818 -27.348 -23.457  1.00  5.410          H  
ATOM  22690 2HB  SER A1421     -19.273 -25.662 -23.253  1.00  5.410          H  
ATOM  22691  HG  SER A1421     -20.981 -26.975 -22.784  1.00  5.410          H  
ATOM  22692  N   VAL A1422     -20.384 -27.319 -27.032  1.00  3.140          N  
ATOM  22693  CA  VAL A1422     -20.851 -28.319 -27.963  1.00  3.210          C  
ATOM  22694  C   VAL A1422     -20.475 -27.964 -29.403  1.00  3.070          C  
ATOM  22695  O   VAL A1422     -21.004 -28.554 -30.349  1.00  3.040          O  
ATOM  22696  CB  VAL A1422     -22.379 -28.457 -27.853  1.00  4.470          C  
ATOM  22697  CG1 VAL A1422     -22.742 -28.944 -26.457  1.00  4.470          C  
ATOM  22698  CG2 VAL A1422     -23.052 -27.094 -28.152  1.00  4.470          C  
ATOM  22699  H   VAL A1422     -20.814 -26.411 -27.026  1.00  3.770          H  
ATOM  22700  HA  VAL A1422     -20.389 -29.272 -27.706  1.00  3.850          H  
ATOM  22701  HB  VAL A1422     -22.723 -29.202 -28.569  1.00  5.360          H  
ATOM  22702 1HG1 VAL A1422     -23.820 -29.061 -26.380  1.00  5.360          H  
ATOM  22703 2HG1 VAL A1422     -22.257 -29.902 -26.277  1.00  5.360          H  
ATOM  22704 3HG1 VAL A1422     -22.402 -28.224 -25.713  1.00  5.360          H  
ATOM  22705 1HG2 VAL A1422     -24.132 -27.208 -28.079  1.00  5.360          H  
ATOM  22706 2HG2 VAL A1422     -22.724 -26.346 -27.435  1.00  5.360          H  
ATOM  22707 3HG2 VAL A1422     -22.795 -26.766 -29.160  1.00  5.360          H  
ATOM  22708  N   SER A1423     -19.544 -27.022 -29.581  1.00  3.240          N  
ATOM  22709  CA  SER A1423     -19.096 -26.571 -30.900  1.00  3.280          C  
ATOM  22710  C   SER A1423     -18.237 -27.556 -31.678  1.00  3.090          C  
ATOM  22711  O   SER A1423     -17.075 -27.283 -31.994  1.00  3.140          O  
ATOM  22712  CB  SER A1423     -18.270 -25.322 -30.757  1.00  4.580          C  
ATOM  22713  OG  SER A1423     -17.739 -24.948 -31.996  1.00  4.580          O  
ATOM  22714  H   SER A1423     -19.141 -26.555 -28.765  1.00  3.890          H  
ATOM  22715  HA  SER A1423     -19.982 -26.349 -31.496  1.00  3.940          H  
ATOM  22716 1HB  SER A1423     -18.889 -24.527 -30.371  1.00  5.490          H  
ATOM  22717 2HB  SER A1423     -17.466 -25.491 -30.039  1.00  5.490          H  
ATOM  22718  HG  SER A1423     -17.024 -25.597 -32.174  1.00  5.490          H  
ATOM  22719  N   ALA A1424     -18.829 -28.683 -32.035  1.00  3.050          N  
ATOM  22720  CA  ALA A1424     -18.155 -29.722 -32.813  1.00  3.140          C  
ATOM  22721  C   ALA A1424     -16.794 -30.091 -32.207  1.00  3.180          C  
ATOM  22722  O   ALA A1424     -15.788 -30.153 -32.920  1.00  3.170          O  
ATOM  22723  CB  ALA A1424     -17.981 -29.271 -34.266  1.00  4.360          C  
ATOM  22724  H   ALA A1424     -19.790 -28.792 -31.702  1.00  3.660          H  
ATOM  22725  HA  ALA A1424     -18.784 -30.610 -32.793  1.00  3.770          H  
ATOM  22726 1HB  ALA A1424     -17.520 -30.065 -34.842  1.00  5.230          H  
ATOM  22727 2HB  ALA A1424     -18.957 -29.039 -34.693  1.00  5.230          H  
ATOM  22728 3HB  ALA A1424     -17.351 -28.386 -34.304  1.00  5.230          H  
ATOM  22729  N   GLU A1425     -16.764 -30.357 -30.902  1.00  3.270          N  
ATOM  22730  CA  GLU A1425     -15.520 -30.706 -30.218  1.00  3.400          C  
ATOM  22731  C   GLU A1425     -14.888 -31.996 -30.752  1.00  3.450          C  
ATOM  22732  O   GLU A1425     -13.660 -32.093 -30.881  1.00  3.550          O  
ATOM  22733  CB  GLU A1425     -15.803 -30.802 -28.716  1.00  4.710          C  
ATOM  22734  CG  GLU A1425     -16.038 -29.447 -27.998  1.00  4.710          C  
ATOM  22735  CD  GLU A1425     -14.761 -28.581 -27.832  1.00  4.710          C  
ATOM  22736  OE1 GLU A1425     -13.790 -29.074 -27.329  1.00  4.710          O  
ATOM  22737  OE2 GLU A1425     -14.771 -27.428 -28.220  1.00  4.710          O  
ATOM  22738  H   GLU A1425     -17.620 -30.288 -30.367  1.00  3.920          H  
ATOM  22739  HA  GLU A1425     -14.808 -29.897 -30.379  1.00  4.080          H  
ATOM  22740 1HB  GLU A1425     -16.699 -31.400 -28.566  1.00  5.650          H  
ATOM  22741 2HB  GLU A1425     -15.015 -31.305 -28.224  1.00  5.650          H  
ATOM  22742 1HG  GLU A1425     -16.775 -28.872 -28.565  1.00  5.650          H  
ATOM  22743 2HG  GLU A1425     -16.461 -29.643 -27.013  1.00  5.650          H  
ATOM  22744  N   ILE A1426     -15.719 -32.976 -31.115  1.00  3.430          N  
ATOM  22745  CA  ILE A1426     -15.188 -34.234 -31.625  1.00  3.540          C  
ATOM  22746  C   ILE A1426     -14.453 -33.968 -32.929  1.00  3.450          C  
ATOM  22747  O   ILE A1426     -13.325 -34.428 -33.115  1.00  3.530          O  
ATOM  22748  CB  ILE A1426     -16.276 -35.314 -31.759  1.00  4.910          C  
ATOM  22749  CG1 ILE A1426     -16.759 -35.704 -30.329  1.00  4.910          C  
ATOM  22750  CG2 ILE A1426     -15.696 -36.523 -32.472  1.00  4.910          C  
ATOM  22751  CD1 ILE A1426     -18.015 -36.537 -30.273  1.00  4.910          C  
ATOM  22752  H   ILE A1426     -16.712 -32.834 -31.008  1.00  4.120          H  
ATOM  22753  HA  ILE A1426     -14.458 -34.610 -30.918  1.00  4.250          H  
ATOM  22754  HB  ILE A1426     -17.128 -34.926 -32.316  1.00  5.890          H  
ATOM  22755 1HG1 ILE A1426     -15.968 -36.269 -29.842  1.00  5.890          H  
ATOM  22756 2HG1 ILE A1426     -16.930 -34.793 -29.762  1.00  5.890          H  
ATOM  22757 1HG2 ILE A1426     -16.438 -37.308 -32.563  1.00  5.890          H  
ATOM  22758 2HG2 ILE A1426     -15.356 -36.252 -33.468  1.00  5.890          H  
ATOM  22759 3HG2 ILE A1426     -14.856 -36.882 -31.882  1.00  5.890          H  
ATOM  22760 1HD1 ILE A1426     -18.255 -36.748 -29.229  1.00  5.890          H  
ATOM  22761 2HD1 ILE A1426     -18.838 -35.988 -30.731  1.00  5.890          H  
ATOM  22762 3HD1 ILE A1426     -17.873 -37.475 -30.796  1.00  5.890          H  
ATOM  22763  N   LEU A1427     -15.064 -33.180 -33.817  1.00  3.320          N  
ATOM  22764  CA  LEU A1427     -14.406 -32.814 -35.060  1.00  3.250          C  
ATOM  22765  C   LEU A1427     -13.051 -32.225 -34.827  1.00  3.220          C  
ATOM  22766  O   LEU A1427     -12.080 -32.630 -35.454  1.00  3.240          O  
ATOM  22767  CB  LEU A1427     -15.166 -31.733 -35.827  1.00  4.580          C  
ATOM  22768  CG  LEU A1427     -14.408 -31.112 -37.069  1.00  4.580          C  
ATOM  22769  CD1 LEU A1427     -14.157 -32.142 -38.099  1.00  4.580          C  
ATOM  22770  CD2 LEU A1427     -15.202 -29.982 -37.603  1.00  4.580          C  
ATOM  22771  H   LEU A1427     -15.995 -32.850 -33.611  1.00  3.980          H  
ATOM  22772  HA  LEU A1427     -14.307 -33.715 -35.665  1.00  3.900          H  
ATOM  22773 1HB  LEU A1427     -16.100 -32.142 -36.167  1.00  5.490          H  
ATOM  22774 2HB  LEU A1427     -15.374 -30.919 -35.158  1.00  5.490          H  
ATOM  22775  HG  LEU A1427     -13.440 -30.723 -36.751  1.00  5.490          H  
ATOM  22776 1HD1 LEU A1427     -13.619 -31.718 -38.921  1.00  5.490          H  
ATOM  22777 2HD1 LEU A1427     -13.552 -32.921 -37.672  1.00  5.490          H  
ATOM  22778 3HD1 LEU A1427     -15.103 -32.545 -38.446  1.00  5.490          H  
ATOM  22779 1HD2 LEU A1427     -14.678 -29.525 -38.440  1.00  5.490          H  
ATOM  22780 2HD2 LEU A1427     -16.152 -30.355 -37.930  1.00  5.490          H  
ATOM  22781 3HD2 LEU A1427     -15.344 -29.234 -36.821  1.00  5.490          H  
ATOM  22782  N   LYS A1428     -12.958 -31.241 -33.942  1.00  3.170          N  
ATOM  22783  CA  LYS A1428     -11.666 -30.591 -33.776  1.00  3.150          C  
ATOM  22784  C   LYS A1428     -10.580 -31.602 -33.412  1.00  3.260          C  
ATOM  22785  O   LYS A1428      -9.466 -31.539 -33.942  1.00  3.270          O  
ATOM  22786  CB  LYS A1428     -11.762 -29.522 -32.710  1.00  4.420          C  
ATOM  22787  CG  LYS A1428     -12.639 -28.346 -33.127  1.00  4.420          C  
ATOM  22788  CD  LYS A1428     -12.462 -27.168 -32.203  1.00  4.420          C  
ATOM  22789  CE  LYS A1428     -13.075 -27.418 -30.840  1.00  4.420          C  
ATOM  22790  NZ  LYS A1428     -12.883 -26.273 -29.924  1.00  4.420          N  
ATOM  22791  H   LYS A1428     -13.795 -30.921 -33.442  1.00  3.800          H  
ATOM  22792  HA  LYS A1428     -11.394 -30.123 -34.720  1.00  3.780          H  
ATOM  22793 1HB  LYS A1428     -12.154 -29.968 -31.798  1.00  5.300          H  
ATOM  22794 2HB  LYS A1428     -10.763 -29.140 -32.502  1.00  5.300          H  
ATOM  22795 1HG  LYS A1428     -12.416 -28.065 -34.148  1.00  5.300          H  
ATOM  22796 2HG  LYS A1428     -13.681 -28.658 -33.083  1.00  5.300          H  
ATOM  22797 1HD  LYS A1428     -11.416 -26.935 -32.101  1.00  5.300          H  
ATOM  22798 2HD  LYS A1428     -12.957 -26.307 -32.644  1.00  5.300          H  
ATOM  22799 1HE  LYS A1428     -14.148 -27.590 -30.964  1.00  5.300          H  
ATOM  22800 2HE  LYS A1428     -12.628 -28.292 -30.378  1.00  5.300          H  
ATOM  22801 1HZ  LYS A1428     -13.342 -26.526 -29.036  1.00  5.300          H  
ATOM  22802 2HZ  LYS A1428     -11.857 -26.125 -29.789  1.00  5.300          H  
ATOM  22803 3HZ  LYS A1428     -13.301 -25.448 -30.297  1.00  5.300          H  
ATOM  22804  N   HIS A1429     -10.911 -32.563 -32.544  1.00  3.370          N  
ATOM  22805  CA  HIS A1429      -9.963 -33.608 -32.153  1.00  3.540          C  
ATOM  22806  C   HIS A1429      -9.519 -34.443 -33.365  1.00  3.530          C  
ATOM  22807  O   HIS A1429      -8.315 -34.628 -33.616  1.00  3.570          O  
ATOM  22808  CB  HIS A1429     -10.605 -34.538 -31.128  1.00  4.890          C  
ATOM  22809  CG  HIS A1429      -9.726 -35.605 -30.555  1.00  4.890          C  
ATOM  22810  ND1 HIS A1429      -9.024 -35.432 -29.378  1.00  4.890          N  
ATOM  22811  CD2 HIS A1429      -9.402 -36.841 -31.007  1.00  4.890          C  
ATOM  22812  CE1 HIS A1429      -8.319 -36.516 -29.121  1.00  4.890          C  
ATOM  22813  NE2 HIS A1429      -8.529 -37.391 -30.094  1.00  4.890          N  
ATOM  22814  H   HIS A1429     -11.838 -32.526 -32.100  1.00  4.040          H  
ATOM  22815  HA  HIS A1429      -9.085 -33.154 -31.716  1.00  4.250          H  
ATOM  22816 1HB  HIS A1429     -10.927 -33.919 -30.304  1.00  5.870          H  
ATOM  22817 2HB  HIS A1429     -11.486 -35.010 -31.550  1.00  5.870          H  
ATOM  22818  HD2 HIS A1429      -9.763 -37.311 -31.928  1.00  5.870          H  
ATOM  22819  HE1 HIS A1429      -7.672 -36.662 -28.255  1.00  5.870          H  
ATOM  22820  HE2 HIS A1429      -8.114 -38.311 -30.166  1.00  5.870          H  
ATOM  22821  N   PHE A1430     -10.495 -34.959 -34.124  1.00  3.510          N  
ATOM  22822  CA  PHE A1430     -10.176 -35.797 -35.278  1.00  3.540          C  
ATOM  22823  C   PHE A1430      -9.427 -35.028 -36.354  1.00  3.370          C  
ATOM  22824  O   PHE A1430      -8.399 -35.488 -36.848  1.00  3.410          O  
ATOM  22825  CB  PHE A1430     -11.451 -36.348 -35.901  1.00  4.940          C  
ATOM  22826  CG  PHE A1430     -12.031 -37.586 -35.300  1.00  4.940          C  
ATOM  22827  CD1 PHE A1430     -12.732 -37.568 -34.130  1.00  4.940          C  
ATOM  22828  CD2 PHE A1430     -11.920 -38.781 -35.954  1.00  4.940          C  
ATOM  22829  CE1 PHE A1430     -13.288 -38.719 -33.621  1.00  4.940          C  
ATOM  22830  CE2 PHE A1430     -12.486 -39.923 -35.428  1.00  4.940          C  
ATOM  22831  CZ  PHE A1430     -13.158 -39.888 -34.271  1.00  4.940          C  
ATOM  22832  H   PHE A1430     -11.472 -34.751 -33.876  1.00  4.210          H  
ATOM  22833  HA  PHE A1430      -9.552 -36.624 -34.942  1.00  4.250          H  
ATOM  22834 1HB  PHE A1430     -12.215 -35.568 -35.838  1.00  5.930          H  
ATOM  22835 2HB  PHE A1430     -11.265 -36.544 -36.946  1.00  5.930          H  
ATOM  22836  HD1 PHE A1430     -12.848 -36.641 -33.594  1.00  5.930          H  
ATOM  22837  HD2 PHE A1430     -11.374 -38.826 -36.901  1.00  5.930          H  
ATOM  22838  HE1 PHE A1430     -13.835 -38.695 -32.694  1.00  5.930          H  
ATOM  22839  HE2 PHE A1430     -12.392 -40.872 -35.942  1.00  5.930          H  
ATOM  22840  HZ  PHE A1430     -13.597 -40.800 -33.873  1.00  5.930          H  
ATOM  22841  N   LEU A1431      -9.919 -33.835 -36.688  1.00  3.210          N  
ATOM  22842  CA  LEU A1431      -9.337 -32.992 -37.721  1.00  3.090          C  
ATOM  22843  C   LEU A1431      -7.892 -32.720 -37.376  1.00  3.080          C  
ATOM  22844  O   LEU A1431      -7.020 -32.838 -38.236  1.00  3.090          O  
ATOM  22845  CB  LEU A1431     -10.147 -31.691 -37.887  1.00  4.370          C  
ATOM  22846  CG  LEU A1431      -9.757 -30.719 -39.080  1.00  4.370          C  
ATOM  22847  CD1 LEU A1431     -11.008 -29.963 -39.525  1.00  4.370          C  
ATOM  22848  CD2 LEU A1431      -8.704 -29.701 -38.639  1.00  4.370          C  
ATOM  22849  H   LEU A1431     -10.754 -33.509 -36.213  1.00  3.850          H  
ATOM  22850  HA  LEU A1431      -9.368 -33.533 -38.665  1.00  3.710          H  
ATOM  22851 1HB  LEU A1431     -11.186 -31.965 -38.012  1.00  5.250          H  
ATOM  22852 2HB  LEU A1431     -10.068 -31.126 -36.954  1.00  5.250          H  
ATOM  22853  HG  LEU A1431      -9.375 -31.300 -39.921  1.00  5.250          H  
ATOM  22854 1HD1 LEU A1431     -10.757 -29.295 -40.348  1.00  5.250          H  
ATOM  22855 2HD1 LEU A1431     -11.755 -30.673 -39.856  1.00  5.250          H  
ATOM  22856 3HD1 LEU A1431     -11.405 -29.381 -38.696  1.00  5.250          H  
ATOM  22857 1HD2 LEU A1431      -8.488 -29.037 -39.471  1.00  5.250          H  
ATOM  22858 2HD2 LEU A1431      -9.088 -29.125 -37.822  1.00  5.250          H  
ATOM  22859 3HD2 LEU A1431      -7.791 -30.193 -38.329  1.00  5.250          H  
ATOM  22860  N   PHE A1432      -7.625 -32.350 -36.117  1.00  3.120          N  
ATOM  22861  CA  PHE A1432      -6.269 -32.092 -35.692  1.00  3.160          C  
ATOM  22862  C   PHE A1432      -5.350 -33.256 -35.948  1.00  3.270          C  
ATOM  22863  O   PHE A1432      -4.311 -33.095 -36.582  1.00  3.260          O  
ATOM  22864  CB  PHE A1432      -6.204 -31.812 -34.197  1.00  4.410          C  
ATOM  22865  CG  PHE A1432      -4.813 -31.708 -33.694  1.00  4.410          C  
ATOM  22866  CD1 PHE A1432      -4.086 -30.579 -33.891  1.00  4.410          C  
ATOM  22867  CD2 PHE A1432      -4.224 -32.762 -33.022  1.00  4.410          C  
ATOM  22868  CE1 PHE A1432      -2.805 -30.473 -33.425  1.00  4.410          C  
ATOM  22869  CE2 PHE A1432      -2.945 -32.667 -32.561  1.00  4.410          C  
ATOM  22870  CZ  PHE A1432      -2.238 -31.517 -32.754  1.00  4.410          C  
ATOM  22871  H   PHE A1432      -8.378 -32.226 -35.437  1.00  3.740          H  
ATOM  22872  HA  PHE A1432      -5.895 -31.229 -36.241  1.00  3.790          H  
ATOM  22873 1HB  PHE A1432      -6.727 -30.904 -33.956  1.00  5.290          H  
ATOM  22874 2HB  PHE A1432      -6.705 -32.612 -33.660  1.00  5.290          H  
ATOM  22875  HD1 PHE A1432      -4.531 -29.761 -34.426  1.00  5.290          H  
ATOM  22876  HD2 PHE A1432      -4.792 -33.679 -32.857  1.00  5.290          H  
ATOM  22877  HE1 PHE A1432      -2.237 -29.557 -33.591  1.00  5.290          H  
ATOM  22878  HE2 PHE A1432      -2.493 -33.499 -32.030  1.00  5.290          H  
ATOM  22879  HZ  PHE A1432      -1.216 -31.432 -32.370  1.00  5.290          H  
ATOM  22880  N   CYS A1433      -5.692 -34.459 -35.477  1.00  3.410          N  
ATOM  22881  CA  CYS A1433      -4.693 -35.504 -35.655  1.00  3.550          C  
ATOM  22882  C   CYS A1433      -4.498 -35.866 -37.119  1.00  3.470          C  
ATOM  22883  O   CYS A1433      -3.379 -36.169 -37.542  1.00  3.510          O  
ATOM  22884  CB  CYS A1433      -5.085 -36.773 -34.908  1.00  4.910          C  
ATOM  22885  SG  CYS A1433      -6.476 -37.648 -35.637  1.00  4.910          S  
ATOM  22886  H   CYS A1433      -6.573 -34.597 -34.964  1.00  4.090          H  
ATOM  22887  HA  CYS A1433      -3.748 -35.141 -35.251  1.00  4.260          H  
ATOM  22888 1HB  CYS A1433      -4.238 -37.452 -34.861  1.00  5.900          H  
ATOM  22889 2HB  CYS A1433      -5.358 -36.511 -33.886  1.00  5.900          H  
ATOM  22890  HG  CYS A1433      -7.252 -36.562 -35.851  1.00  5.900          H  
ATOM  22891  N   ILE A1434      -5.550 -35.721 -37.925  1.00  3.380          N  
ATOM  22892  CA  ILE A1434      -5.449 -36.081 -39.323  1.00  3.350          C  
ATOM  22893  C   ILE A1434      -4.559 -35.103 -40.055  1.00  3.250          C  
ATOM  22894  O   ILE A1434      -3.692 -35.481 -40.841  1.00  3.300          O  
ATOM  22895  CB  ILE A1434      -6.829 -36.098 -39.995  1.00  4.700          C  
ATOM  22896  CG1 ILE A1434      -7.687 -37.195 -39.385  1.00  4.700          C  
ATOM  22897  CG2 ILE A1434      -6.607 -36.431 -41.529  1.00  4.700          C  
ATOM  22898  CD1 ILE A1434      -9.152 -37.043 -39.693  1.00  4.700          C  
ATOM  22899  H   ILE A1434      -6.457 -35.454 -37.530  1.00  4.060          H  
ATOM  22900  HA  ILE A1434      -5.023 -37.052 -39.382  1.00  4.020          H  
ATOM  22901  HB  ILE A1434      -7.340 -35.138 -39.867  1.00  5.640          H  
ATOM  22902 1HG1 ILE A1434      -7.351 -38.137 -39.772  1.00  5.640          H  
ATOM  22903 2HG1 ILE A1434      -7.560 -37.215 -38.320  1.00  5.640          H  
ATOM  22904 1HG2 ILE A1434      -7.544 -36.495 -42.045  1.00  5.640          H  
ATOM  22905 2HG2 ILE A1434      -6.007 -35.662 -42.005  1.00  5.640          H  
ATOM  22906 3HG2 ILE A1434      -6.093 -37.385 -41.620  1.00  5.640          H  
ATOM  22907 1HD1 ILE A1434      -9.694 -37.878 -39.239  1.00  5.640          H  
ATOM  22908 2HD1 ILE A1434      -9.512 -36.105 -39.274  1.00  5.640          H  
ATOM  22909 3HD1 ILE A1434      -9.317 -37.030 -40.747  1.00  5.640          H  
ATOM  22910  N   LEU A1435      -4.827 -33.834 -39.822  1.00  3.120          N  
ATOM  22911  CA  LEU A1435      -4.149 -32.722 -40.434  1.00  3.080          C  
ATOM  22912  C   LEU A1435      -2.694 -32.556 -39.957  1.00  3.190          C  
ATOM  22913  O   LEU A1435      -1.828 -32.069 -40.716  1.00  3.250          O  
ATOM  22914  CB  LEU A1435      -4.984 -31.485 -40.142  1.00  4.330          C  
ATOM  22915  CG  LEU A1435      -4.616 -30.206 -40.782  1.00  4.330          C  
ATOM  22916  CD1 LEU A1435      -4.621 -30.324 -42.346  1.00  4.330          C  
ATOM  22917  CD2 LEU A1435      -5.631 -29.188 -40.301  1.00  4.330          C  
ATOM  22918  H   LEU A1435      -5.580 -33.613 -39.164  1.00  3.740          H  
ATOM  22919  HA  LEU A1435      -4.143 -32.907 -41.501  1.00  3.700          H  
ATOM  22920 1HB  LEU A1435      -6.013 -31.689 -40.368  1.00  5.190          H  
ATOM  22921 2HB  LEU A1435      -4.927 -31.319 -39.062  1.00  5.190          H  
ATOM  22922  HG  LEU A1435      -3.639 -29.927 -40.476  1.00  5.190          H  
ATOM  22923 1HD1 LEU A1435      -4.357 -29.382 -42.783  1.00  5.190          H  
ATOM  22924 2HD1 LEU A1435      -3.892 -31.056 -42.674  1.00  5.190          H  
ATOM  22925 3HD1 LEU A1435      -5.607 -30.616 -42.694  1.00  5.190          H  
ATOM  22926 1HD2 LEU A1435      -5.428 -28.238 -40.692  1.00  5.190          H  
ATOM  22927 2HD2 LEU A1435      -6.609 -29.505 -40.629  1.00  5.190          H  
ATOM  22928 3HD2 LEU A1435      -5.599 -29.136 -39.212  1.00  5.190          H  
ATOM  22929  N   GLN A1436      -2.453 -32.840 -38.665  1.00  3.290          N  
ATOM  22930  CA  GLN A1436      -1.150 -32.680 -38.037  1.00  3.480          C  
ATOM  22931  C   GLN A1436      -0.191 -33.879 -38.166  1.00  3.620          C  
ATOM  22932  O   GLN A1436       1.011 -33.674 -38.365  1.00  3.710          O  
ATOM  22933  CB  GLN A1436      -1.347 -32.373 -36.549  1.00  4.800          C  
ATOM  22934  CG  GLN A1436      -0.088 -32.022 -35.791  1.00  4.800          C  
ATOM  22935  CD  GLN A1436       0.522 -30.746 -36.290  1.00  4.800          C  
ATOM  22936  OE1 GLN A1436      -0.184 -29.754 -36.535  1.00  4.800          O  
ATOM  22937  NE2 GLN A1436       1.841 -30.746 -36.449  1.00  4.800          N  
ATOM  22938  H   GLN A1436      -3.221 -33.162 -38.072  1.00  3.950          H  
ATOM  22939  HA  GLN A1436      -0.667 -31.827 -38.506  1.00  4.180          H  
ATOM  22940 1HB  GLN A1436      -2.060 -31.555 -36.437  1.00  5.760          H  
ATOM  22941 2HB  GLN A1436      -1.789 -33.244 -36.058  1.00  5.760          H  
ATOM  22942 1HG  GLN A1436      -0.331 -31.892 -34.752  1.00  5.760          H  
ATOM  22943 2HG  GLN A1436       0.641 -32.818 -35.898  1.00  5.760          H  
ATOM  22944 1HE2 GLN A1436       2.319 -29.925 -36.780  1.00  5.760          H  
ATOM  22945 2HE2 GLN A1436       2.368 -31.574 -36.248  1.00  5.760          H  
ATOM  22946  N   GLY A1437      -0.674 -35.119 -38.007  1.00  3.690          N  
ATOM  22947  CA  GLY A1437       0.226 -36.267 -38.020  1.00  3.900          C  
ATOM  22948  C   GLY A1437       0.637 -36.636 -39.446  1.00  3.940          C  
ATOM  22949  O   GLY A1437      -0.056 -36.285 -40.398  1.00  3.760          O  
ATOM  22950  H   GLY A1437      -1.668 -35.291 -37.854  1.00  4.430          H  
ATOM  22951 1HA  GLY A1437       1.084 -36.024 -37.405  1.00  4.680          H  
ATOM  22952 2HA  GLY A1437      -0.276 -37.114 -37.556  1.00  4.680          H  
ATOM  22953  N   PRO A1438       1.757 -37.360 -39.656  1.00  4.240          N  
ATOM  22954  CA  PRO A1438       2.211 -37.818 -40.958  1.00  4.310          C  
ATOM  22955  C   PRO A1438       1.115 -38.590 -41.658  1.00  4.230          C  
ATOM  22956  O   PRO A1438       0.529 -39.493 -41.049  1.00  4.580          O  
ATOM  22957  CB  PRO A1438       3.384 -38.735 -40.597  1.00  6.460          C  
ATOM  22958  CG  PRO A1438       3.882 -38.211 -39.272  1.00  6.460          C  
ATOM  22959  CD  PRO A1438       2.635 -37.762 -38.534  1.00  6.460          C  
ATOM  22960  HA  PRO A1438       2.536 -36.949 -41.560  1.00  5.170          H  
ATOM  22961 1HB  PRO A1438       3.037 -39.783 -40.551  1.00  7.760          H  
ATOM  22962 2HB  PRO A1438       4.152 -38.690 -41.383  1.00  7.760          H  
ATOM  22963 1HG  PRO A1438       4.425 -39.006 -38.733  1.00  7.760          H  
ATOM  22964 2HG  PRO A1438       4.596 -37.389 -39.427  1.00  7.760          H  
ATOM  22965 1HD  PRO A1438       2.180 -38.584 -37.947  1.00  7.760          H  
ATOM  22966 2HD  PRO A1438       2.926 -36.911 -37.914  1.00  7.760          H  
ATOM  22967  N   TYR A1439       0.852 -38.266 -42.921  1.00  3.910          N  
ATOM  22968  CA  TYR A1439      -0.166 -38.931 -43.719  1.00  3.860          C  
ATOM  22969  C   TYR A1439      -0.045 -38.324 -45.112  1.00  3.770          C  
ATOM  22970  O   TYR A1439       0.341 -37.162 -45.220  1.00  3.640          O  
ATOM  22971  CB  TYR A1439      -1.533 -38.683 -43.081  1.00  5.420          C  
ATOM  22972  CG  TYR A1439      -2.658 -39.673 -43.343  1.00  5.420          C  
ATOM  22973  CD1 TYR A1439      -2.569 -40.967 -42.833  1.00  5.420          C  
ATOM  22974  CD2 TYR A1439      -3.821 -39.264 -43.960  1.00  5.420          C  
ATOM  22975  CE1 TYR A1439      -3.624 -41.837 -42.977  1.00  5.420          C  
ATOM  22976  CE2 TYR A1439      -4.878 -40.127 -44.085  1.00  5.420          C  
ATOM  22977  CZ  TYR A1439      -4.783 -41.411 -43.604  1.00  5.420          C  
ATOM  22978  OH  TYR A1439      -5.838 -42.284 -43.726  1.00  5.420          O  
ATOM  22979  H   TYR A1439       1.386 -37.520 -43.347  1.00  4.690          H  
ATOM  22980  HA  TYR A1439       0.042 -39.998 -43.774  1.00  4.630          H  
ATOM  22981 1HB  TYR A1439      -1.432 -38.559 -42.022  1.00  6.510          H  
ATOM  22982 2HB  TYR A1439      -1.871 -37.742 -43.444  1.00  6.510          H  
ATOM  22983  HD1 TYR A1439      -1.663 -41.293 -42.316  1.00  6.510          H  
ATOM  22984  HD2 TYR A1439      -3.905 -38.257 -44.326  1.00  6.510          H  
ATOM  22985  HE1 TYR A1439      -3.553 -42.850 -42.581  1.00  6.510          H  
ATOM  22986  HE2 TYR A1439      -5.796 -39.790 -44.559  1.00  6.510          H  
ATOM  22987  HH  TYR A1439      -6.572 -41.849 -44.164  1.00  6.510          H  
ATOM  22988  N   SER A1440      -0.366 -39.053 -46.170  1.00  3.900          N  
ATOM  22989  CA  SER A1440      -0.361 -38.434 -47.502  1.00  3.870          C  
ATOM  22990  C   SER A1440      -1.412 -37.318 -47.591  1.00  3.690          C  
ATOM  22991  O   SER A1440      -2.557 -37.515 -47.164  1.00  3.590          O  
ATOM  22992  CB  SER A1440      -0.639 -39.487 -48.552  1.00  5.430          C  
ATOM  22993  OG  SER A1440       0.373 -40.453 -48.580  1.00  5.430          O  
ATOM  22994  H   SER A1440      -0.633 -40.021 -46.067  1.00  4.680          H  
ATOM  22995  HA  SER A1440       0.622 -37.993 -47.685  1.00  4.640          H  
ATOM  22996 1HB  SER A1440      -1.576 -39.953 -48.321  1.00  6.520          H  
ATOM  22997 2HB  SER A1440      -0.733 -39.018 -49.531  1.00  6.520          H  
ATOM  22998  HG  SER A1440       0.137 -41.073 -49.276  1.00  6.520          H  
ATOM  22999  N   GLU A1441      -1.087 -36.204 -48.271  1.00  3.690          N  
ATOM  23000  CA  GLU A1441      -2.011 -35.064 -48.405  1.00  3.570          C  
ATOM  23001  C   GLU A1441      -3.337 -35.427 -49.060  1.00  3.550          C  
ATOM  23002  O   GLU A1441      -4.391 -34.895 -48.689  1.00  3.410          O  
ATOM  23003  CB  GLU A1441      -1.354 -33.946 -49.221  1.00  5.050          C  
ATOM  23004  CG  GLU A1441      -0.137 -33.304 -48.558  1.00  5.050          C  
ATOM  23005  CD  GLU A1441       1.141 -34.080 -48.792  1.00  5.050          C  
ATOM  23006  OE1 GLU A1441       1.075 -35.132 -49.410  1.00  5.050          O  
ATOM  23007  OE2 GLU A1441       2.173 -33.630 -48.366  1.00  5.050          O  
ATOM  23008  H   GLU A1441      -0.137 -36.106 -48.647  1.00  4.430          H  
ATOM  23009  HA  GLU A1441      -2.218 -34.682 -47.404  1.00  4.280          H  
ATOM  23010 1HB  GLU A1441      -1.045 -34.335 -50.190  1.00  6.060          H  
ATOM  23011 2HB  GLU A1441      -2.081 -33.157 -49.406  1.00  6.060          H  
ATOM  23012 1HG  GLU A1441      -0.016 -32.293 -48.948  1.00  6.060          H  
ATOM  23013 2HG  GLU A1441      -0.324 -33.232 -47.487  1.00  6.060          H  
ATOM  23014  N   SER A1442      -3.301 -36.366 -50.003  1.00  3.700          N  
ATOM  23015  CA  SER A1442      -4.506 -36.789 -50.696  1.00  3.720          C  
ATOM  23016  C   SER A1442      -5.507 -37.381 -49.723  1.00  3.650          C  
ATOM  23017  O   SER A1442      -6.717 -37.150 -49.830  1.00  3.590          O  
ATOM  23018  CB  SER A1442      -4.174 -37.838 -51.746  1.00  5.200          C  
ATOM  23019  OG  SER A1442      -3.371 -37.308 -52.769  1.00  5.200          O  
ATOM  23020  H   SER A1442      -2.410 -36.749 -50.285  1.00  4.440          H  
ATOM  23021  HA  SER A1442      -4.956 -35.921 -51.177  1.00  4.460          H  
ATOM  23022 1HB  SER A1442      -3.663 -38.679 -51.273  1.00  6.240          H  
ATOM  23023 2HB  SER A1442      -5.101 -38.224 -52.170  1.00  6.240          H  
ATOM  23024  HG  SER A1442      -3.244 -38.021 -53.404  1.00  6.240          H  
ATOM  23025  N   TYR A1443      -5.009 -38.135 -48.743  1.00  3.690          N  
ATOM  23026  CA  TYR A1443      -5.908 -38.789 -47.838  1.00  3.670          C  
ATOM  23027  C   TYR A1443      -6.209 -37.900 -46.662  1.00  3.550          C  
ATOM  23028  O   TYR A1443      -7.272 -38.031 -46.059  1.00  3.550          O  
ATOM  23029  CB  TYR A1443      -5.381 -40.162 -47.470  1.00  5.150          C  
ATOM  23030  CG  TYR A1443      -5.398 -41.058 -48.677  1.00  5.150          C  
ATOM  23031  CD1 TYR A1443      -4.222 -41.429 -49.290  1.00  5.150          C  
ATOM  23032  CD2 TYR A1443      -6.613 -41.480 -49.201  1.00  5.150          C  
ATOM  23033  CE1 TYR A1443      -4.250 -42.224 -50.414  1.00  5.150          C  
ATOM  23034  CE2 TYR A1443      -6.642 -42.272 -50.323  1.00  5.150          C  
ATOM  23035  CZ  TYR A1443      -5.468 -42.644 -50.930  1.00  5.150          C  
ATOM  23036  OH  TYR A1443      -5.497 -43.435 -52.055  1.00  5.150          O  
ATOM  23037  H   TYR A1443      -4.006 -38.234 -48.611  1.00  4.430          H  
ATOM  23038  HA  TYR A1443      -6.849 -38.948 -48.357  1.00  4.400          H  
ATOM  23039 1HB  TYR A1443      -4.357 -40.087 -47.092  1.00  6.180          H  
ATOM  23040 2HB  TYR A1443      -6.007 -40.610 -46.709  1.00  6.180          H  
ATOM  23041  HD1 TYR A1443      -3.281 -41.103 -48.893  1.00  6.180          H  
ATOM  23042  HD2 TYR A1443      -7.550 -41.184 -48.730  1.00  6.180          H  
ATOM  23043  HE1 TYR A1443      -3.319 -42.519 -50.896  1.00  6.180          H  
ATOM  23044  HE2 TYR A1443      -7.600 -42.599 -50.733  1.00  6.180          H  
ATOM  23045  HH  TYR A1443      -6.410 -43.633 -52.282  1.00  6.180          H  
ATOM  23046  N   LYS A1444      -5.316 -36.964 -46.323  1.00  3.470          N  
ATOM  23047  CA  LYS A1444      -5.675 -36.061 -45.243  1.00  3.380          C  
ATOM  23048  C   LYS A1444      -6.918 -35.304 -45.670  1.00  3.360          C  
ATOM  23049  O   LYS A1444      -7.868 -35.183 -44.903  1.00  3.350          O  
ATOM  23050  CB  LYS A1444      -4.591 -35.034 -44.916  1.00  4.770          C  
ATOM  23051  CG  LYS A1444      -3.374 -35.511 -44.223  1.00  4.770          C  
ATOM  23052  CD  LYS A1444      -2.436 -34.336 -43.947  1.00  4.770          C  
ATOM  23053  CE  LYS A1444      -1.207 -34.759 -43.140  1.00  4.770          C  
ATOM  23054  NZ  LYS A1444      -0.307 -33.613 -42.868  1.00  4.770          N  
ATOM  23055  H   LYS A1444      -4.403 -36.928 -46.787  1.00  4.160          H  
ATOM  23056  HA  LYS A1444      -5.910 -36.641 -44.354  1.00  4.060          H  
ATOM  23057 1HB  LYS A1444      -4.223 -34.662 -45.842  1.00  5.720          H  
ATOM  23058 2HB  LYS A1444      -5.017 -34.197 -44.360  1.00  5.720          H  
ATOM  23059 1HG  LYS A1444      -3.635 -36.013 -43.294  1.00  5.720          H  
ATOM  23060 2HG  LYS A1444      -2.861 -36.212 -44.875  1.00  5.720          H  
ATOM  23061 1HD  LYS A1444      -2.110 -33.904 -44.894  1.00  5.720          H  
ATOM  23062 2HD  LYS A1444      -2.965 -33.573 -43.389  1.00  5.720          H  
ATOM  23063 1HE  LYS A1444      -1.530 -35.186 -42.194  1.00  5.720          H  
ATOM  23064 2HE  LYS A1444      -0.658 -35.504 -43.690  1.00  5.720          H  
ATOM  23065 1HZ  LYS A1444       0.497 -33.909 -42.332  1.00  5.720          H  
ATOM  23066 2HZ  LYS A1444      -0.000 -33.224 -43.741  1.00  5.720          H  
ATOM  23067 3HZ  LYS A1444      -0.826 -32.901 -42.329  1.00  5.720          H  
ATOM  23068  N   LEU A1445      -6.946 -34.844 -46.927  1.00  3.370          N  
ATOM  23069  CA  LEU A1445      -8.095 -34.097 -47.407  1.00  3.350          C  
ATOM  23070  C   LEU A1445      -9.354 -34.960 -47.447  1.00  3.460          C  
ATOM  23071  O   LEU A1445     -10.419 -34.517 -47.000  1.00  3.490          O  
ATOM  23072  CB  LEU A1445      -7.804 -33.535 -48.806  1.00  4.700          C  
ATOM  23073  CG  LEU A1445      -8.930 -32.700 -49.505  1.00  4.700          C  
ATOM  23074  CD1 LEU A1445      -9.289 -31.429 -48.684  1.00  4.700          C  
ATOM  23075  CD2 LEU A1445      -8.434 -32.313 -50.882  1.00  4.700          C  
ATOM  23076  H   LEU A1445      -6.127 -34.966 -47.535  1.00  4.040          H  
ATOM  23077  HA  LEU A1445      -8.268 -33.276 -46.720  1.00  4.020          H  
ATOM  23078 1HB  LEU A1445      -6.926 -32.914 -48.746  1.00  5.640          H  
ATOM  23079 2HB  LEU A1445      -7.564 -34.380 -49.461  1.00  5.640          H  
ATOM  23080  HG  LEU A1445      -9.832 -33.307 -49.598  1.00  5.640          H  
ATOM  23081 1HD1 LEU A1445     -10.067 -30.883 -49.208  1.00  5.640          H  
ATOM  23082 2HD1 LEU A1445      -9.654 -31.704 -47.696  1.00  5.640          H  
ATOM  23083 3HD1 LEU A1445      -8.422 -30.797 -48.587  1.00  5.640          H  
ATOM  23084 1HD2 LEU A1445      -9.204 -31.738 -51.404  1.00  5.640          H  
ATOM  23085 2HD2 LEU A1445      -7.539 -31.711 -50.792  1.00  5.640          H  
ATOM  23086 3HD2 LEU A1445      -8.207 -33.215 -51.451  1.00  5.640          H  
ATOM  23087  N   GLN A1446      -9.255 -36.183 -47.994  1.00  3.550          N  
ATOM  23088  CA  GLN A1446     -10.424 -37.053 -48.088  1.00  3.680          C  
ATOM  23089  C   GLN A1446     -10.947 -37.500 -46.718  1.00  3.690          C  
ATOM  23090  O   GLN A1446     -12.164 -37.553 -46.500  1.00  3.760          O  
ATOM  23091  CB  GLN A1446     -10.089 -38.291 -48.918  1.00  5.100          C  
ATOM  23092  CG  GLN A1446      -9.861 -38.028 -50.396  1.00  5.100          C  
ATOM  23093  CD  GLN A1446      -9.387 -39.277 -51.131  1.00  5.100          C  
ATOM  23094  OE1 GLN A1446      -9.453 -40.387 -50.589  1.00  5.100          O  
ATOM  23095  NE2 GLN A1446      -8.907 -39.105 -52.356  1.00  5.100          N  
ATOM  23096  H   GLN A1446      -8.361 -36.503 -48.384  1.00  4.260          H  
ATOM  23097  HA  GLN A1446     -11.218 -36.500 -48.586  1.00  4.420          H  
ATOM  23098 1HB  GLN A1446      -9.189 -38.750 -48.519  1.00  6.120          H  
ATOM  23099 2HB  GLN A1446     -10.892 -39.015 -48.825  1.00  6.120          H  
ATOM  23100 1HG  GLN A1446     -10.800 -37.704 -50.841  1.00  6.120          H  
ATOM  23101 2HG  GLN A1446      -9.113 -37.249 -50.511  1.00  6.120          H  
ATOM  23102 1HE2 GLN A1446      -8.583 -39.891 -52.883  1.00  6.120          H  
ATOM  23103 2HE2 GLN A1446      -8.872 -38.188 -52.756  1.00  6.120          H  
ATOM  23104  N   LEU A1447     -10.038 -37.813 -45.790  1.00  3.630          N  
ATOM  23105  CA  LEU A1447     -10.440 -38.266 -44.476  1.00  3.650          C  
ATOM  23106  C   LEU A1447     -11.042 -37.109 -43.693  1.00  3.610          C  
ATOM  23107  O   LEU A1447     -12.035 -37.314 -42.994  1.00  3.700          O  
ATOM  23108  CB  LEU A1447      -9.272 -38.927 -43.727  1.00  5.100          C  
ATOM  23109  CG  LEU A1447      -9.594 -39.571 -42.318  1.00  5.100          C  
ATOM  23110  CD1 LEU A1447     -10.653 -40.648 -42.421  1.00  5.100          C  
ATOM  23111  CD2 LEU A1447      -8.304 -40.163 -41.736  1.00  5.100          C  
ATOM  23112  H   LEU A1447      -9.045 -37.766 -46.006  1.00  4.360          H  
ATOM  23113  HA  LEU A1447     -11.213 -39.012 -44.616  1.00  4.380          H  
ATOM  23114 1HB  LEU A1447      -8.852 -39.700 -44.364  1.00  6.120          H  
ATOM  23115 2HB  LEU A1447      -8.500 -38.167 -43.579  1.00  6.120          H  
ATOM  23116  HG  LEU A1447      -9.984 -38.826 -41.674  1.00  6.120          H  
ATOM  23117 1HD1 LEU A1447     -10.829 -41.041 -41.437  1.00  6.120          H  
ATOM  23118 2HD1 LEU A1447     -11.583 -40.241 -42.809  1.00  6.120          H  
ATOM  23119 3HD1 LEU A1447     -10.300 -41.440 -43.059  1.00  6.120          H  
ATOM  23120 1HD2 LEU A1447      -8.503 -40.594 -40.743  1.00  6.120          H  
ATOM  23121 2HD2 LEU A1447      -7.924 -40.942 -42.391  1.00  6.120          H  
ATOM  23122 3HD2 LEU A1447      -7.572 -39.383 -41.655  1.00  6.120          H  
ATOM  23123  N   ILE A1448     -10.469 -35.893 -43.801  1.00  3.490          N  
ATOM  23124  CA  ILE A1448     -11.056 -34.761 -43.099  1.00  3.470          C  
ATOM  23125  C   ILE A1448     -12.445 -34.540 -43.674  1.00  3.550          C  
ATOM  23126  O   ILE A1448     -13.381 -34.341 -42.907  1.00  3.610          O  
ATOM  23127  CB  ILE A1448     -10.190 -33.476 -43.161  1.00  4.870          C  
ATOM  23128  CG1 ILE A1448      -8.929 -33.710 -42.325  1.00  4.870          C  
ATOM  23129  CG2 ILE A1448     -10.985 -32.263 -42.627  1.00  4.870          C  
ATOM  23130  CD1 ILE A1448      -7.829 -32.696 -42.494  1.00  4.870          C  
ATOM  23131  H   ILE A1448      -9.618 -35.748 -44.350  1.00  4.190          H  
ATOM  23132  HA  ILE A1448     -11.161 -35.019 -42.052  1.00  4.160          H  
ATOM  23133  HB  ILE A1448      -9.877 -33.295 -44.191  1.00  5.840          H  
ATOM  23134 1HG1 ILE A1448      -9.205 -33.752 -41.271  1.00  5.840          H  
ATOM  23135 2HG1 ILE A1448      -8.545 -34.657 -42.608  1.00  5.840          H  
ATOM  23136 1HG2 ILE A1448     -10.380 -31.369 -42.665  1.00  5.840          H  
ATOM  23137 2HG2 ILE A1448     -11.850 -32.119 -43.246  1.00  5.840          H  
ATOM  23138 3HG2 ILE A1448     -11.297 -32.448 -41.599  1.00  5.840          H  
ATOM  23139 1HD1 ILE A1448      -6.994 -33.004 -41.880  1.00  5.840          H  
ATOM  23140 2HD1 ILE A1448      -7.519 -32.674 -43.535  1.00  5.840          H  
ATOM  23141 3HD1 ILE A1448      -8.156 -31.706 -42.191  1.00  5.840          H  
ATOM  23142  N   TYR A1449     -12.625 -34.586 -45.005  1.00  3.580          N  
ATOM  23143  CA  TYR A1449     -13.973 -34.419 -45.541  1.00  3.680          C  
ATOM  23144  C   TYR A1449     -14.940 -35.385 -44.875  1.00  3.800          C  
ATOM  23145  O   TYR A1449     -16.028 -34.974 -44.466  1.00  3.860          O  
ATOM  23146  CB  TYR A1449     -14.055 -34.603 -47.052  1.00  5.110          C  
ATOM  23147  CG  TYR A1449     -15.511 -34.493 -47.558  1.00  5.110          C  
ATOM  23148  CD1 TYR A1449     -16.093 -33.242 -47.819  1.00  5.110          C  
ATOM  23149  CD2 TYR A1449     -16.269 -35.648 -47.729  1.00  5.110          C  
ATOM  23150  CE1 TYR A1449     -17.417 -33.167 -48.261  1.00  5.110          C  
ATOM  23151  CE2 TYR A1449     -17.577 -35.569 -48.156  1.00  5.110          C  
ATOM  23152  CZ  TYR A1449     -18.156 -34.347 -48.431  1.00  5.110          C  
ATOM  23153  OH  TYR A1449     -19.471 -34.312 -48.872  1.00  5.110          O  
ATOM  23154  H   TYR A1449     -11.834 -34.712 -45.646  1.00  4.300          H  
ATOM  23155  HA  TYR A1449     -14.314 -33.421 -45.316  1.00  4.420          H  
ATOM  23156 1HB  TYR A1449     -13.448 -33.848 -47.552  1.00  6.130          H  
ATOM  23157 2HB  TYR A1449     -13.663 -35.581 -47.328  1.00  6.130          H  
ATOM  23158  HD1 TYR A1449     -15.513 -32.329 -47.681  1.00  6.130          H  
ATOM  23159  HD2 TYR A1449     -15.828 -36.623 -47.520  1.00  6.130          H  
ATOM  23160  HE1 TYR A1449     -17.871 -32.192 -48.470  1.00  6.130          H  
ATOM  23161  HE2 TYR A1449     -18.158 -36.481 -48.284  1.00  6.130          H  
ATOM  23162  HH  TYR A1449     -19.678 -33.437 -49.268  1.00  6.130          H  
ATOM  23163  N   ARG A1450     -14.581 -36.674 -44.789  1.00  3.870          N  
ATOM  23164  CA  ARG A1450     -15.474 -37.644 -44.161  1.00  4.030          C  
ATOM  23165  C   ARG A1450     -15.776 -37.290 -42.691  1.00  4.040          C  
ATOM  23166  O   ARG A1450     -16.925 -37.422 -42.237  1.00  4.170          O  
ATOM  23167  CB  ARG A1450     -14.898 -39.053 -44.262  1.00  5.580          C  
ATOM  23168  CG  ARG A1450     -14.937 -39.638 -45.681  1.00  5.580          C  
ATOM  23169  CD  ARG A1450     -14.676 -41.114 -45.718  1.00  5.580          C  
ATOM  23170  NE  ARG A1450     -13.309 -41.482 -45.328  1.00  5.580          N  
ATOM  23171  CZ  ARG A1450     -12.242 -41.561 -46.167  1.00  5.580          C  
ATOM  23172  NH1 ARG A1450     -12.357 -41.275 -47.445  1.00  5.580          N  
ATOM  23173  NH2 ARG A1450     -11.070 -41.944 -45.699  1.00  5.580          N  
ATOM  23174  H   ARG A1450     -13.683 -36.971 -45.190  1.00  4.640          H  
ATOM  23175  HA  ARG A1450     -16.411 -37.636 -44.713  1.00  4.840          H  
ATOM  23176 1HB  ARG A1450     -13.854 -39.037 -43.946  1.00  6.690          H  
ATOM  23177 2HB  ARG A1450     -15.436 -39.724 -43.596  1.00  6.690          H  
ATOM  23178 1HG  ARG A1450     -15.915 -39.452 -46.121  1.00  6.690          H  
ATOM  23179 2HG  ARG A1450     -14.177 -39.144 -46.283  1.00  6.690          H  
ATOM  23180 1HD  ARG A1450     -15.361 -41.603 -45.025  1.00  6.690          H  
ATOM  23181 2HD  ARG A1450     -14.866 -41.492 -46.719  1.00  6.690          H  
ATOM  23182  HE  ARG A1450     -13.155 -41.724 -44.357  1.00  6.690          H  
ATOM  23183 1HH1 ARG A1450     -13.240 -40.982 -47.829  1.00  6.690          H  
ATOM  23184 2HH1 ARG A1450     -11.552 -41.371 -48.048  1.00  6.690          H  
ATOM  23185 1HH2 ARG A1450     -10.973 -42.185 -44.722  1.00  6.690          H  
ATOM  23186 2HH2 ARG A1450     -10.273 -42.007 -46.317  1.00  6.690          H  
ATOM  23187  N   VAL A1451     -14.765 -36.830 -41.949  1.00  3.940          N  
ATOM  23188  CA  VAL A1451     -14.993 -36.449 -40.562  1.00  4.000          C  
ATOM  23189  C   VAL A1451     -15.936 -35.235 -40.503  1.00  3.970          C  
ATOM  23190  O   VAL A1451     -16.831 -35.199 -39.665  1.00  4.100          O  
ATOM  23191  CB  VAL A1451     -13.683 -36.124 -39.816  1.00  5.580          C  
ATOM  23192  CG1 VAL A1451     -13.989 -35.594 -38.429  1.00  5.580          C  
ATOM  23193  CG2 VAL A1451     -12.846 -37.344 -39.686  1.00  5.580          C  
ATOM  23194  H   VAL A1451     -13.821 -36.802 -42.357  1.00  4.730          H  
ATOM  23195  HA  VAL A1451     -15.470 -37.285 -40.052  1.00  4.800          H  
ATOM  23196  HB  VAL A1451     -13.151 -35.350 -40.372  1.00  6.690          H  
ATOM  23197 1HG1 VAL A1451     -13.074 -35.339 -37.939  1.00  6.690          H  
ATOM  23198 2HG1 VAL A1451     -14.596 -34.739 -38.500  1.00  6.690          H  
ATOM  23199 3HG1 VAL A1451     -14.519 -36.352 -37.847  1.00  6.690          H  
ATOM  23200 1HG2 VAL A1451     -11.942 -37.103 -39.164  1.00  6.690          H  
ATOM  23201 2HG2 VAL A1451     -13.410 -38.069 -39.120  1.00  6.690          H  
ATOM  23202 3HG2 VAL A1451     -12.606 -37.746 -40.659  1.00  6.690          H  
ATOM  23203  N   LEU A1452     -15.723 -34.232 -41.368  1.00  3.830          N  
ATOM  23204  CA  LEU A1452     -16.559 -33.028 -41.409  1.00  3.810          C  
ATOM  23205  C   LEU A1452     -18.007 -33.407 -41.760  1.00  3.920          C  
ATOM  23206  O   LEU A1452     -18.957 -33.015 -41.087  1.00  3.910          O  
ATOM  23207  CB  LEU A1452     -16.057 -32.083 -42.534  1.00  5.340          C  
ATOM  23208  CG  LEU A1452     -14.641 -31.389 -42.394  1.00  5.340          C  
ATOM  23209  CD1 LEU A1452     -14.273 -30.713 -43.732  1.00  5.340          C  
ATOM  23210  CD2 LEU A1452     -14.619 -30.368 -41.343  1.00  5.340          C  
ATOM  23211  H   LEU A1452     -14.934 -34.313 -42.008  1.00  4.600          H  
ATOM  23212  HA  LEU A1452     -16.542 -32.541 -40.439  1.00  4.570          H  
ATOM  23213 1HB  LEU A1452     -16.017 -32.663 -43.446  1.00  6.410          H  
ATOM  23214 2HB  LEU A1452     -16.795 -31.325 -42.682  1.00  6.410          H  
ATOM  23215  HG  LEU A1452     -13.922 -32.143 -42.146  1.00  6.410          H  
ATOM  23216 1HD1 LEU A1452     -13.297 -30.256 -43.648  1.00  6.410          H  
ATOM  23217 2HD1 LEU A1452     -14.251 -31.433 -44.518  1.00  6.410          H  
ATOM  23218 3HD1 LEU A1452     -15.000 -29.948 -43.983  1.00  6.410          H  
ATOM  23219 1HD2 LEU A1452     -13.622 -29.943 -41.270  1.00  6.410          H  
ATOM  23220 2HD2 LEU A1452     -15.288 -29.602 -41.569  1.00  6.410          H  
ATOM  23221 3HD2 LEU A1452     -14.888 -30.811 -40.425  1.00  6.410          H  
ATOM  23222  N   SER A1453     -18.150 -34.320 -42.722  1.00  4.050          N  
ATOM  23223  CA  SER A1453     -19.424 -34.853 -43.204  1.00  4.210          C  
ATOM  23224  C   SER A1453     -20.214 -35.516 -42.071  1.00  4.370          C  
ATOM  23225  O   SER A1453     -21.442 -35.434 -41.991  1.00  4.510          O  
ATOM  23226  CB  SER A1453     -19.163 -35.840 -44.333  1.00  5.830          C  
ATOM  23227  OG  SER A1453     -20.344 -36.379 -44.857  1.00  5.830          O  
ATOM  23228  H   SER A1453     -17.312 -34.609 -43.223  1.00  4.860          H  
ATOM  23229  HA  SER A1453     -20.004 -34.018 -43.585  1.00  5.050          H  
ATOM  23230 1HB  SER A1453     -18.609 -35.337 -45.125  1.00  7.000          H  
ATOM  23231 2HB  SER A1453     -18.540 -36.637 -43.966  1.00  7.000          H  
ATOM  23232  HG  SER A1453     -20.070 -37.042 -45.493  1.00  7.000          H  
ATOM  23233  N   SER A1454     -19.493 -36.168 -41.166  1.00  4.370          N  
ATOM  23234  CA  SER A1454     -20.069 -36.886 -40.042  1.00  4.550          C  
ATOM  23235  C   SER A1454     -20.548 -35.968 -38.897  1.00  4.440          C  
ATOM  23236  O   SER A1454     -21.126 -36.454 -37.917  1.00  4.520          O  
ATOM  23237  CB  SER A1454     -19.045 -37.872 -39.507  1.00  6.300          C  
ATOM  23238  OG  SER A1454     -18.728 -38.849 -40.472  1.00  6.300          O  
ATOM  23239  H   SER A1454     -18.483 -36.240 -41.303  1.00  5.240          H  
ATOM  23240  HA  SER A1454     -20.929 -37.444 -40.408  1.00  5.460          H  
ATOM  23241 1HB  SER A1454     -18.143 -37.341 -39.215  1.00  7.560          H  
ATOM  23242 2HB  SER A1454     -19.444 -38.354 -38.618  1.00  7.560          H  
ATOM  23243  HG  SER A1454     -18.152 -38.402 -41.131  1.00  7.560          H  
ATOM  23244  N   VAL A1455     -20.295 -34.657 -38.986  1.00  4.320          N  
ATOM  23245  CA  VAL A1455     -20.722 -33.726 -37.949  1.00  4.260          C  
ATOM  23246  C   VAL A1455     -22.213 -33.400 -38.079  1.00  4.400          C  
ATOM  23247  O   VAL A1455     -22.679 -32.919 -39.107  1.00  4.560          O  
ATOM  23248  CB  VAL A1455     -19.889 -32.411 -38.046  1.00  5.990          C  
ATOM  23249  CG1 VAL A1455     -20.373 -31.349 -37.051  1.00  5.990          C  
ATOM  23250  CG2 VAL A1455     -18.427 -32.727 -37.780  1.00  5.990          C  
ATOM  23251  H   VAL A1455     -19.818 -34.287 -39.814  1.00  5.180          H  
ATOM  23252  HA  VAL A1455     -20.544 -34.188 -36.978  1.00  5.110          H  
ATOM  23253  HB  VAL A1455     -19.993 -31.996 -39.049  1.00  7.190          H  
ATOM  23254 1HG1 VAL A1455     -19.771 -30.453 -37.148  1.00  7.190          H  
ATOM  23255 2HG1 VAL A1455     -21.393 -31.097 -37.272  1.00  7.190          H  
ATOM  23256 3HG1 VAL A1455     -20.288 -31.728 -36.036  1.00  7.190          H  
ATOM  23257 1HG2 VAL A1455     -17.851 -31.825 -37.876  1.00  7.190          H  
ATOM  23258 2HG2 VAL A1455     -18.310 -33.135 -36.782  1.00  7.190          H  
ATOM  23259 3HG2 VAL A1455     -18.082 -33.451 -38.503  1.00  7.190          H  
ATOM  23260  N   SER A1456     -22.972 -33.649 -37.009  1.00  4.550          N  
ATOM  23261  CA  SER A1456     -24.409 -33.362 -36.982  1.00  4.850          C  
ATOM  23262  C   SER A1456     -24.683 -31.937 -36.513  1.00  4.760          C  
ATOM  23263  O   SER A1456     -25.779 -31.392 -36.664  1.00  4.690          O  
ATOM  23264  CB  SER A1456     -25.102 -34.340 -36.060  1.00  6.670          C  
ATOM  23265  OG  SER A1456     -24.684 -34.146 -34.735  1.00  6.670          O  
ATOM  23266  H   SER A1456     -22.555 -34.081 -36.194  1.00  5.460          H  
ATOM  23267  HA  SER A1456     -24.807 -33.477 -37.991  1.00  5.820          H  
ATOM  23268 1HB  SER A1456     -26.182 -34.205 -36.127  1.00  8.000          H  
ATOM  23269 2HB  SER A1456     -24.877 -35.358 -36.373  1.00  8.000          H  
ATOM  23270  HG  SER A1456     -25.155 -34.802 -34.208  1.00  8.000          H  
ATOM  23271  N   ASN A1457     -23.657 -31.320 -35.964  1.00  5.080          N  
ATOM  23272  CA  ASN A1457     -23.728 -29.993 -35.370  1.00  5.220          C  
ATOM  23273  C   ASN A1457     -23.619 -28.897 -36.414  1.00  5.190          C  
ATOM  23274  O   ASN A1457     -22.628 -28.171 -36.458  1.00  5.490          O  
ATOM  23275  CB  ASN A1457     -22.629 -29.858 -34.338  1.00  7.250          C  
ATOM  23276  CG  ASN A1457     -22.820 -30.828 -33.220  1.00  7.250          C  
ATOM  23277  OD1 ASN A1457     -23.933 -31.001 -32.713  1.00  7.250          O  
ATOM  23278  ND2 ASN A1457     -21.761 -31.492 -32.831  1.00  7.250          N  
ATOM  23279  H   ASN A1457     -22.794 -31.837 -35.932  1.00  6.100          H  
ATOM  23280  HA  ASN A1457     -24.698 -29.881 -34.882  1.00  6.260          H  
ATOM  23281 1HB  ASN A1457     -21.661 -30.023 -34.791  1.00  8.700          H  
ATOM  23282 2HB  ASN A1457     -22.631 -28.848 -33.927  1.00  8.700          H  
ATOM  23283 1HD2 ASN A1457     -21.841 -32.161 -32.091  1.00  8.700          H  
ATOM  23284 2HD2 ASN A1457     -20.880 -31.336 -33.263  1.00  8.700          H  
ATOM  23285  N   VAL A1458     -24.649 -28.797 -37.243  1.00  5.070          N  
ATOM  23286  CA  VAL A1458     -24.713 -27.861 -38.364  1.00  5.230          C  
ATOM  23287  C   VAL A1458     -26.020 -27.065 -38.250  1.00  4.970          C  
ATOM  23288  O   VAL A1458     -26.886 -27.472 -37.476  1.00  4.720          O  
ATOM  23289  CB  VAL A1458     -24.630 -28.663 -39.697  1.00  7.260          C  
ATOM  23290  CG1 VAL A1458     -23.296 -29.470 -39.745  1.00  7.260          C  
ATOM  23291  CG2 VAL A1458     -25.816 -29.597 -39.838  1.00  7.260          C  
ATOM  23292  H   VAL A1458     -25.404 -29.472 -37.074  1.00  6.080          H  
ATOM  23293  HA  VAL A1458     -23.880 -27.173 -38.288  1.00  6.280          H  
ATOM  23294  HB  VAL A1458     -24.638 -27.986 -40.517  1.00  8.710          H  
ATOM  23295 1HG1 VAL A1458     -23.228 -30.017 -40.681  1.00  8.710          H  
ATOM  23296 2HG1 VAL A1458     -22.458 -28.805 -39.666  1.00  8.710          H  
ATOM  23297 3HG1 VAL A1458     -23.262 -30.181 -38.925  1.00  8.710          H  
ATOM  23298 1HG2 VAL A1458     -25.739 -30.138 -40.781  1.00  8.710          H  
ATOM  23299 2HG2 VAL A1458     -25.822 -30.309 -39.016  1.00  8.710          H  
ATOM  23300 3HG2 VAL A1458     -26.745 -29.027 -39.829  1.00  8.710          H  
ATOM  23301  N   GLU A1459     -26.212 -25.945 -38.972  1.00  5.210          N  
ATOM  23302  CA  GLU A1459     -25.338 -25.290 -39.959  1.00  5.190          C  
ATOM  23303  C   GLU A1459     -24.992 -23.860 -39.551  1.00  4.990          C  
ATOM  23304  O   GLU A1459     -25.433 -23.397 -38.494  1.00  5.180          O  
ATOM  23305  CB  GLU A1459     -25.959 -25.307 -41.350  1.00  7.270          C  
ATOM  23306  CG  GLU A1459     -27.267 -24.605 -41.527  1.00  7.270          C  
ATOM  23307  CD  GLU A1459     -27.683 -24.679 -42.958  1.00  7.270          C  
ATOM  23308  OE1 GLU A1459     -26.802 -24.739 -43.780  1.00  7.270          O  
ATOM  23309  OE2 GLU A1459     -28.853 -24.672 -43.245  1.00  7.270          O  
ATOM  23310  H   GLU A1459     -27.098 -25.484 -38.812  1.00  6.250          H  
ATOM  23311  HA  GLU A1459     -24.398 -25.826 -40.019  1.00  6.230          H  
ATOM  23312 1HB  GLU A1459     -25.291 -24.867 -42.057  1.00  8.730          H  
ATOM  23313 2HB  GLU A1459     -26.111 -26.334 -41.643  1.00  8.730          H  
ATOM  23314 1HG  GLU A1459     -28.024 -25.082 -40.909  1.00  8.730          H  
ATOM  23315 2HG  GLU A1459     -27.178 -23.573 -41.225  1.00  8.730          H  
ATOM  23316  N   ILE A1460     -24.200 -23.181 -40.399  1.00  4.740          N  
ATOM  23317  CA  ILE A1460     -23.699 -21.800 -40.222  1.00  4.660          C  
ATOM  23318  C   ILE A1460     -24.742 -20.754 -39.867  1.00  4.790          C  
ATOM  23319  O   ILE A1460     -24.392 -19.662 -39.439  1.00  4.620          O  
ATOM  23320  CB  ILE A1460     -23.008 -21.290 -41.517  1.00  6.560          C  
ATOM  23321  CG1 ILE A1460     -23.971 -21.451 -42.741  1.00  6.560          C  
ATOM  23322  CG2 ILE A1460     -21.657 -21.889 -41.757  1.00  6.560          C  
ATOM  23323  CD1 ILE A1460     -24.731 -20.168 -43.117  1.00  6.560          C  
ATOM  23324  H   ILE A1460     -23.926 -23.666 -41.246  1.00  5.690          H  
ATOM  23325  HA  ILE A1460     -22.962 -21.821 -39.414  1.00  5.590          H  
ATOM  23326  HB  ILE A1460     -22.862 -20.232 -41.413  1.00  7.870          H  
ATOM  23327 1HG1 ILE A1460     -23.402 -21.794 -43.591  1.00  7.870          H  
ATOM  23328 2HG1 ILE A1460     -24.722 -22.203 -42.520  1.00  7.870          H  
ATOM  23329 1HG2 ILE A1460     -21.213 -21.459 -42.645  1.00  7.870          H  
ATOM  23330 2HG2 ILE A1460     -21.015 -21.681 -40.910  1.00  7.870          H  
ATOM  23331 3HG2 ILE A1460     -21.754 -22.922 -41.886  1.00  7.870          H  
ATOM  23332 1HD1 ILE A1460     -25.374 -20.365 -43.959  1.00  7.870          H  
ATOM  23333 2HD1 ILE A1460     -25.338 -19.803 -42.318  1.00  7.870          H  
ATOM  23334 3HD1 ILE A1460     -24.021 -19.393 -43.385  1.00  7.870          H  
ATOM  23335  N   LYS A1461     -26.012 -21.063 -40.094  1.00  5.290          N  
ATOM  23336  CA  LYS A1461     -27.114 -20.167 -39.809  1.00  5.510          C  
ATOM  23337  C   LYS A1461     -27.266 -19.899 -38.304  1.00  5.130          C  
ATOM  23338  O   LYS A1461     -27.918 -18.927 -37.912  1.00  5.150          O  
ATOM  23339  CB  LYS A1461     -28.392 -20.730 -40.420  1.00  7.630          C  
ATOM  23340  CG  LYS A1461     -28.351 -20.720 -41.959  1.00  7.630          C  
ATOM  23341  CD  LYS A1461     -29.611 -21.275 -42.597  1.00  7.630          C  
ATOM  23342  CE  LYS A1461     -29.467 -21.318 -44.128  1.00  7.630          C  
ATOM  23343  NZ  LYS A1461     -30.689 -21.844 -44.793  1.00  7.630          N  
ATOM  23344  H   LYS A1461     -26.209 -21.980 -40.468  1.00  6.350          H  
ATOM  23345  HA  LYS A1461     -26.905 -19.211 -40.288  1.00  6.610          H  
ATOM  23346 1HB  LYS A1461     -28.540 -21.756 -40.081  1.00  9.150          H  
ATOM  23347 2HB  LYS A1461     -29.248 -20.142 -40.092  1.00  9.150          H  
ATOM  23348 1HG  LYS A1461     -28.195 -19.698 -42.307  1.00  9.150          H  
ATOM  23349 2HG  LYS A1461     -27.508 -21.322 -42.297  1.00  9.150          H  
ATOM  23350 1HD  LYS A1461     -29.786 -22.292 -42.235  1.00  9.150          H  
ATOM  23351 2HD  LYS A1461     -30.465 -20.655 -42.330  1.00  9.150          H  
ATOM  23352 1HE  LYS A1461     -29.263 -20.316 -44.503  1.00  9.150          H  
ATOM  23353 2HE  LYS A1461     -28.626 -21.969 -44.384  1.00  9.150          H  
ATOM  23354 1HZ  LYS A1461     -30.537 -21.862 -45.799  1.00  9.150          H  
ATOM  23355 2HZ  LYS A1461     -30.889 -22.787 -44.468  1.00  9.150          H  
ATOM  23356 3HZ  LYS A1461     -31.472 -21.249 -44.583  1.00  9.150          H  
ATOM  23357  N   GLU A1462     -26.711 -20.787 -37.469  1.00  5.130          N  
ATOM  23358  CA  GLU A1462     -26.780 -20.632 -36.023  1.00  5.020          C  
ATOM  23359  C   GLU A1462     -25.568 -19.891 -35.443  1.00  4.960          C  
ATOM  23360  O   GLU A1462     -24.423 -20.321 -35.601  1.00  5.310          O  
ATOM  23361  CB  GLU A1462     -26.908 -22.001 -35.343  1.00  7.070          C  
ATOM  23362  CG  GLU A1462     -27.001 -21.946 -33.806  1.00  7.070          C  
ATOM  23363  CD  GLU A1462     -27.188 -23.296 -33.175  1.00  7.070          C  
ATOM  23364  OE1 GLU A1462     -28.136 -23.957 -33.520  1.00  7.070          O  
ATOM  23365  OE2 GLU A1462     -26.374 -23.676 -32.348  1.00  7.070          O  
ATOM  23366  H   GLU A1462     -26.199 -21.584 -37.862  1.00  6.160          H  
ATOM  23367  HA  GLU A1462     -27.671 -20.052 -35.788  1.00  6.020          H  
ATOM  23368 1HB  GLU A1462     -27.793 -22.513 -35.720  1.00  8.490          H  
ATOM  23369 2HB  GLU A1462     -26.043 -22.613 -35.607  1.00  8.490          H  
ATOM  23370 1HG  GLU A1462     -26.081 -21.515 -33.414  1.00  8.490          H  
ATOM  23371 2HG  GLU A1462     -27.826 -21.295 -33.522  1.00  8.490          H  
ATOM  23372  N   SER A1463     -25.858 -18.820 -34.694  1.00  4.940          N  
ATOM  23373  CA  SER A1463     -24.876 -17.974 -34.009  1.00  4.930          C  
ATOM  23374  C   SER A1463     -23.898 -17.210 -34.893  1.00  4.680          C  
ATOM  23375  O   SER A1463     -24.043 -17.097 -36.113  1.00  5.030          O  
ATOM  23376  CB  SER A1463     -24.086 -18.804 -33.006  1.00  6.910          C  
ATOM  23377  OG  SER A1463     -23.270 -17.990 -32.202  1.00  6.910          O  
ATOM  23378  H   SER A1463     -26.831 -18.557 -34.628  1.00  5.930          H  
ATOM  23379  HA  SER A1463     -25.435 -17.228 -33.441  1.00  5.920          H  
ATOM  23380 1HB  SER A1463     -24.784 -19.354 -32.376  1.00  8.290          H  
ATOM  23381 2HB  SER A1463     -23.467 -19.535 -33.514  1.00  8.290          H  
ATOM  23382  HG  SER A1463     -23.045 -18.530 -31.433  1.00  8.290          H  
ATOM  23383  N   ASP A1464     -22.921 -16.602 -34.234  1.00  4.440          N  
ATOM  23384  CA  ASP A1464     -21.891 -15.811 -34.879  1.00  4.480          C  
ATOM  23385  C   ASP A1464     -20.520 -16.031 -34.241  1.00  4.590          C  
ATOM  23386  O   ASP A1464     -19.563 -15.299 -34.514  1.00  4.990          O  
ATOM  23387  CB  ASP A1464     -22.311 -14.345 -34.824  1.00  6.260          C  
ATOM  23388  CG  ASP A1464     -22.501 -13.867 -33.392  1.00  6.260          C  
ATOM  23389  OD1 ASP A1464     -22.221 -14.632 -32.484  1.00  6.260          O  
ATOM  23390  OD2 ASP A1464     -22.951 -12.759 -33.210  1.00  6.260          O  
ATOM  23391  H   ASP A1464     -22.896 -16.673 -33.217  1.00  5.330          H  
ATOM  23392  HA  ASP A1464     -21.827 -16.116 -35.924  1.00  5.380          H  
ATOM  23393 1HB  ASP A1464     -21.556 -13.723 -35.299  1.00  7.510          H  
ATOM  23394 2HB  ASP A1464     -23.243 -14.212 -35.372  1.00  7.510          H  
ATOM  23395  N   GLY A1465     -20.415 -17.070 -33.416  1.00  4.380          N  
ATOM  23396  CA  GLY A1465     -19.150 -17.363 -32.761  1.00  4.690          C  
ATOM  23397  C   GLY A1465     -18.242 -18.165 -33.681  1.00  4.720          C  
ATOM  23398  O   GLY A1465     -18.601 -18.450 -34.825  1.00  4.670          O  
ATOM  23399  H   GLY A1465     -21.247 -17.620 -33.226  1.00  5.260          H  
ATOM  23400 1HA  GLY A1465     -18.663 -16.427 -32.492  1.00  5.630          H  
ATOM  23401 2HA  GLY A1465     -19.330 -17.913 -31.839  1.00  5.630          H  
ATOM  23402  N   LYS A1466     -17.097 -18.609 -33.149  1.00  5.000          N  
ATOM  23403  CA  LYS A1466     -16.067 -19.348 -33.895  1.00  5.190          C  
ATOM  23404  C   LYS A1466     -16.612 -20.535 -34.683  1.00  4.960          C  
ATOM  23405  O   LYS A1466     -16.152 -20.804 -35.802  1.00  4.860          O  
ATOM  23406  CB  LYS A1466     -14.950 -19.804 -32.956  1.00  7.190          C  
ATOM  23407  CG  LYS A1466     -13.785 -20.538 -33.637  1.00  7.190          C  
ATOM  23408  CD  LYS A1466     -12.662 -20.834 -32.634  1.00  7.190          C  
ATOM  23409  CE  LYS A1466     -11.505 -21.588 -33.286  1.00  7.190          C  
ATOM  23410  NZ  LYS A1466     -10.376 -21.825 -32.317  1.00  7.190          N  
ATOM  23411  H   LYS A1466     -16.901 -18.356 -32.186  1.00  6.000          H  
ATOM  23412  HA  LYS A1466     -15.626 -18.656 -34.616  1.00  6.230          H  
ATOM  23413 1HB  LYS A1466     -14.529 -18.941 -32.461  1.00  8.630          H  
ATOM  23414 2HB  LYS A1466     -15.361 -20.458 -32.186  1.00  8.630          H  
ATOM  23415 1HG  LYS A1466     -14.137 -21.483 -34.060  1.00  8.630          H  
ATOM  23416 2HG  LYS A1466     -13.390 -19.926 -34.449  1.00  8.630          H  
ATOM  23417 1HD  LYS A1466     -12.287 -19.896 -32.220  1.00  8.630          H  
ATOM  23418 2HD  LYS A1466     -13.057 -21.438 -31.818  1.00  8.630          H  
ATOM  23419 1HE  LYS A1466     -11.869 -22.551 -33.649  1.00  8.630          H  
ATOM  23420 2HE  LYS A1466     -11.131 -21.012 -34.134  1.00  8.630          H  
ATOM  23421 1HZ  LYS A1466      -9.625 -22.330 -32.776  1.00  8.630          H  
ATOM  23422 2HZ  LYS A1466     -10.025 -20.936 -31.985  1.00  8.630          H  
ATOM  23423 3HZ  LYS A1466     -10.704 -22.370 -31.530  1.00  8.630          H  
ATOM  23424  N   THR A1467     -17.608 -21.214 -34.117  1.00  5.150          N  
ATOM  23425  CA  THR A1467     -18.235 -22.385 -34.704  1.00  5.310          C  
ATOM  23426  C   THR A1467     -18.587 -22.132 -36.169  1.00  4.760          C  
ATOM  23427  O   THR A1467     -18.480 -23.043 -36.996  1.00  4.770          O  
ATOM  23428  CB  THR A1467     -19.534 -22.753 -33.965  1.00  7.370          C  
ATOM  23429  OG1 THR A1467     -19.286 -22.918 -32.572  1.00  7.370          O  
ATOM  23430  CG2 THR A1467     -20.086 -24.076 -34.490  1.00  7.370          C  
ATOM  23431  H   THR A1467     -17.933 -20.935 -33.200  1.00  6.180          H  
ATOM  23432  HA  THR A1467     -17.534 -23.219 -34.650  1.00  6.370          H  
ATOM  23433  HB  THR A1467     -20.274 -21.962 -34.111  1.00  8.840          H  
ATOM  23434  HG1 THR A1467     -18.561 -23.560 -32.453  1.00  8.840          H  
ATOM  23435 1HG2 THR A1467     -20.994 -24.326 -33.963  1.00  8.840          H  
ATOM  23436 2HG2 THR A1467     -20.297 -23.999 -35.535  1.00  8.840          H  
ATOM  23437 3HG2 THR A1467     -19.348 -24.864 -34.330  1.00  8.840          H  
ATOM  23438  N   LYS A1468     -19.088 -20.926 -36.481  1.00  4.480          N  
ATOM  23439  CA  LYS A1468     -19.508 -20.594 -37.828  1.00  4.250          C  
ATOM  23440  C   LYS A1468     -18.365 -20.730 -38.834  1.00  3.650          C  
ATOM  23441  O   LYS A1468     -18.618 -21.072 -39.984  1.00  3.650          O  
ATOM  23442  CB  LYS A1468     -20.160 -19.207 -37.865  1.00  6.040          C  
ATOM  23443  CG  LYS A1468     -20.757 -18.813 -39.226  1.00  6.040          C  
ATOM  23444  CD  LYS A1468     -21.648 -17.565 -39.095  1.00  6.040          C  
ATOM  23445  CE  LYS A1468     -22.270 -17.164 -40.434  1.00  6.040          C  
ATOM  23446  NZ  LYS A1468     -23.341 -16.114 -40.274  1.00  6.040          N  
ATOM  23447  H   LYS A1468     -19.138 -20.186 -35.772  1.00  5.380          H  
ATOM  23448  HA  LYS A1468     -20.280 -21.305 -38.116  1.00  5.100          H  
ATOM  23449 1HB  LYS A1468     -20.961 -19.163 -37.122  1.00  7.250          H  
ATOM  23450 2HB  LYS A1468     -19.421 -18.453 -37.584  1.00  7.250          H  
ATOM  23451 1HG  LYS A1468     -19.957 -18.619 -39.947  1.00  7.250          H  
ATOM  23452 2HG  LYS A1468     -21.362 -19.632 -39.591  1.00  7.250          H  
ATOM  23453 1HD  LYS A1468     -22.457 -17.773 -38.382  1.00  7.250          H  
ATOM  23454 2HD  LYS A1468     -21.058 -16.739 -38.711  1.00  7.250          H  
ATOM  23455 1HE  LYS A1468     -21.485 -16.772 -41.083  1.00  7.250          H  
ATOM  23456 2HE  LYS A1468     -22.710 -18.034 -40.899  1.00  7.250          H  
ATOM  23457 1HZ  LYS A1468     -23.719 -15.887 -41.178  1.00  7.250          H  
ATOM  23458 2HZ  LYS A1468     -24.090 -16.483 -39.680  1.00  7.250          H  
ATOM  23459 3HZ  LYS A1468     -22.972 -15.278 -39.853  1.00  7.250          H  
ATOM  23460  N   THR A1469     -17.121 -20.404 -38.442  1.00  3.460          N  
ATOM  23461  CA  THR A1469     -15.984 -20.517 -39.355  1.00  3.390          C  
ATOM  23462  C   THR A1469     -15.738 -21.979 -39.653  1.00  3.210          C  
ATOM  23463  O   THR A1469     -15.476 -22.376 -40.802  1.00  3.160          O  
ATOM  23464  CB  THR A1469     -14.695 -19.877 -38.789  1.00  4.770          C  
ATOM  23465  OG1 THR A1469     -14.898 -18.465 -38.592  1.00  4.770          O  
ATOM  23466  CG2 THR A1469     -13.541 -20.089 -39.771  1.00  4.770          C  
ATOM  23467  H   THR A1469     -16.936 -20.146 -37.475  1.00  4.150          H  
ATOM  23468  HA  THR A1469     -16.234 -20.017 -40.286  1.00  4.070          H  
ATOM  23469  HB  THR A1469     -14.445 -20.336 -37.828  1.00  5.730          H  
ATOM  23470  HG1 THR A1469     -15.534 -18.326 -37.888  1.00  5.730          H  
ATOM  23471 1HG2 THR A1469     -12.637 -19.629 -39.376  1.00  5.730          H  
ATOM  23472 2HG2 THR A1469     -13.356 -21.150 -39.926  1.00  5.730          H  
ATOM  23473 3HG2 THR A1469     -13.803 -19.633 -40.708  1.00  5.730          H  
ATOM  23474  N   ASN A1470     -15.788 -22.789 -38.594  1.00  3.480          N  
ATOM  23475  CA  ASN A1470     -15.540 -24.209 -38.761  1.00  3.770          C  
ATOM  23476  C   ASN A1470     -16.595 -24.796 -39.694  1.00  3.470          C  
ATOM  23477  O   ASN A1470     -16.261 -25.605 -40.562  1.00  3.430          O  
ATOM  23478  CB  ASN A1470     -15.560 -24.918 -37.427  1.00  5.160          C  
ATOM  23479  CG  ASN A1470     -14.387 -24.562 -36.586  1.00  5.160          C  
ATOM  23480  OD1 ASN A1470     -13.373 -24.060 -37.072  1.00  5.160          O  
ATOM  23481  ND2 ASN A1470     -14.516 -24.801 -35.317  1.00  5.160          N  
ATOM  23482  H   ASN A1470     -15.964 -22.367 -37.675  1.00  4.180          H  
ATOM  23483  HA  ASN A1470     -14.565 -24.349 -39.230  1.00  4.520          H  
ATOM  23484 1HB  ASN A1470     -16.471 -24.662 -36.890  1.00  6.190          H  
ATOM  23485 2HB  ASN A1470     -15.569 -25.999 -37.588  1.00  6.190          H  
ATOM  23486 1HD2 ASN A1470     -13.781 -24.570 -34.687  1.00  6.190          H  
ATOM  23487 2HD2 ASN A1470     -15.361 -25.208 -34.972  1.00  6.190          H  
ATOM  23488  N   LEU A1471     -17.848 -24.336 -39.542  1.00  3.570          N  
ATOM  23489  CA  LEU A1471     -18.968 -24.738 -40.382  1.00  3.780          C  
ATOM  23490  C   LEU A1471     -18.844 -24.288 -41.820  1.00  3.270          C  
ATOM  23491  O   LEU A1471     -19.171 -25.040 -42.733  1.00  3.310          O  
ATOM  23492  CB  LEU A1471     -20.280 -24.306 -39.759  1.00  5.210          C  
ATOM  23493  CG  LEU A1471     -20.710 -25.080 -38.570  1.00  5.210          C  
ATOM  23494  CD1 LEU A1471     -21.809 -24.357 -37.869  1.00  5.210          C  
ATOM  23495  CD2 LEU A1471     -21.266 -26.413 -39.063  1.00  5.210          C  
ATOM  23496  H   LEU A1471     -18.028 -23.693 -38.766  1.00  4.280          H  
ATOM  23497  HA  LEU A1471     -18.964 -25.799 -40.399  1.00  4.540          H  
ATOM  23498 1HB  LEU A1471     -20.200 -23.272 -39.473  1.00  6.250          H  
ATOM  23499 2HB  LEU A1471     -21.050 -24.426 -40.491  1.00  6.250          H  
ATOM  23500  HG  LEU A1471     -19.869 -25.232 -37.889  1.00  6.250          H  
ATOM  23501 1HD1 LEU A1471     -22.149 -24.943 -37.011  1.00  6.250          H  
ATOM  23502 2HD1 LEU A1471     -21.454 -23.388 -37.526  1.00  6.250          H  
ATOM  23503 3HD1 LEU A1471     -22.601 -24.221 -38.526  1.00  6.250          H  
ATOM  23504 1HD2 LEU A1471     -21.588 -26.975 -38.215  1.00  6.250          H  
ATOM  23505 2HD2 LEU A1471     -22.100 -26.232 -39.724  1.00  6.250          H  
ATOM  23506 3HD2 LEU A1471     -20.546 -26.989 -39.592  1.00  6.250          H  
ATOM  23507  N   ILE A1472     -18.290 -23.109 -42.076  1.00  3.120          N  
ATOM  23508  CA  ILE A1472     -18.119 -22.747 -43.474  1.00  3.280          C  
ATOM  23509  C   ILE A1472     -17.254 -23.850 -44.098  1.00  2.980          C  
ATOM  23510  O   ILE A1472     -17.557 -24.350 -45.176  1.00  3.160          O  
ATOM  23511  CB  ILE A1472     -17.432 -21.378 -43.651  1.00  4.530          C  
ATOM  23512  CG1 ILE A1472     -18.345 -20.253 -43.169  1.00  4.530          C  
ATOM  23513  CG2 ILE A1472     -17.137 -21.170 -45.116  1.00  4.530          C  
ATOM  23514  CD1 ILE A1472     -17.655 -18.890 -42.995  1.00  4.530          C  
ATOM  23515  H   ILE A1472     -18.088 -22.454 -41.313  1.00  3.740          H  
ATOM  23516  HA  ILE A1472     -19.088 -22.732 -43.966  1.00  3.940          H  
ATOM  23517  HB  ILE A1472     -16.516 -21.351 -43.064  1.00  5.430          H  
ATOM  23518 1HG1 ILE A1472     -19.150 -20.144 -43.881  1.00  5.430          H  
ATOM  23519 2HG1 ILE A1472     -18.768 -20.538 -42.234  1.00  5.430          H  
ATOM  23520 1HG2 ILE A1472     -16.668 -20.239 -45.259  1.00  5.430          H  
ATOM  23521 2HG2 ILE A1472     -16.482 -21.949 -45.498  1.00  5.430          H  
ATOM  23522 3HG2 ILE A1472     -18.074 -21.182 -45.649  1.00  5.430          H  
ATOM  23523 1HD1 ILE A1472     -18.378 -18.159 -42.636  1.00  5.430          H  
ATOM  23524 2HD1 ILE A1472     -16.857 -18.977 -42.268  1.00  5.430          H  
ATOM  23525 3HD1 ILE A1472     -17.245 -18.540 -43.926  1.00  5.430          H  
ATOM  23526  N   GLY A1473     -16.183 -24.246 -43.409  1.00  2.940          N  
ATOM  23527  CA  GLY A1473     -15.349 -25.352 -43.877  1.00  3.290          C  
ATOM  23528  C   GLY A1473     -16.131 -26.691 -43.985  1.00  3.050          C  
ATOM  23529  O   GLY A1473     -16.148 -27.331 -45.039  1.00  3.300          O  
ATOM  23530  H   GLY A1473     -15.954 -23.753 -42.535  1.00  3.530          H  
ATOM  23531 1HA  GLY A1473     -14.932 -25.095 -44.850  1.00  3.950          H  
ATOM  23532 2HA  GLY A1473     -14.511 -25.477 -43.192  1.00  3.950          H  
ATOM  23533  N   ILE A1474     -16.838 -27.077 -42.914  1.00  2.970          N  
ATOM  23534  CA  ILE A1474     -17.570 -28.357 -42.838  1.00  3.340          C  
ATOM  23535  C   ILE A1474     -18.574 -28.556 -43.938  1.00  3.320          C  
ATOM  23536  O   ILE A1474     -18.672 -29.635 -44.518  1.00  3.590          O  
ATOM  23537  CB  ILE A1474     -18.391 -28.479 -41.508  1.00  4.530          C  
ATOM  23538  CG1 ILE A1474     -17.463 -28.617 -40.263  1.00  4.530          C  
ATOM  23539  CG2 ILE A1474     -19.365 -29.711 -41.565  1.00  4.530          C  
ATOM  23540  CD1 ILE A1474     -18.131 -28.366 -38.919  1.00  4.530          C  
ATOM  23541  H   ILE A1474     -16.797 -26.473 -42.091  1.00  3.560          H  
ATOM  23542  HA  ILE A1474     -16.862 -29.156 -42.914  1.00  4.010          H  
ATOM  23543  HB  ILE A1474     -18.987 -27.617 -41.398  1.00  5.430          H  
ATOM  23544 1HG1 ILE A1474     -17.107 -29.639 -40.228  1.00  5.430          H  
ATOM  23545 2HG1 ILE A1474     -16.618 -27.956 -40.367  1.00  5.430          H  
ATOM  23546 1HG2 ILE A1474     -19.950 -29.778 -40.656  1.00  5.430          H  
ATOM  23547 2HG2 ILE A1474     -20.056 -29.642 -42.387  1.00  5.430          H  
ATOM  23548 3HG2 ILE A1474     -18.789 -30.609 -41.675  1.00  5.430          H  
ATOM  23549 1HD1 ILE A1474     -17.429 -28.503 -38.125  1.00  5.430          H  
ATOM  23550 2HD1 ILE A1474     -18.482 -27.358 -38.869  1.00  5.430          H  
ATOM  23551 3HD1 ILE A1474     -18.955 -29.040 -38.777  1.00  5.430          H  
ATOM  23552  N   LEU A1475     -19.338 -27.532 -44.220  1.00  3.340          N  
ATOM  23553  CA  LEU A1475     -20.452 -27.660 -45.115  1.00  3.920          C  
ATOM  23554  C   LEU A1475     -20.123 -27.578 -46.602  1.00  3.910          C  
ATOM  23555  O   LEU A1475     -21.028 -27.793 -47.435  1.00  4.360          O  
ATOM  23556  CB  LEU A1475     -21.420 -26.544 -44.758  1.00  5.260          C  
ATOM  23557  CG  LEU A1475     -21.913 -26.547 -43.281  1.00  5.260          C  
ATOM  23558  CD1 LEU A1475     -22.740 -25.354 -43.082  1.00  5.260          C  
ATOM  23559  CD2 LEU A1475     -22.648 -27.785 -42.909  1.00  5.260          C  
ATOM  23560  H   LEU A1475     -19.189 -26.648 -43.722  1.00  4.010          H  
ATOM  23561  HA  LEU A1475     -20.909 -28.617 -44.935  1.00  4.700          H  
ATOM  23562 1HB  LEU A1475     -20.906 -25.590 -44.931  1.00  6.310          H  
ATOM  23563 2HB  LEU A1475     -22.283 -26.594 -45.412  1.00  6.310          H  
ATOM  23564  HG  LEU A1475     -21.060 -26.466 -42.630  1.00  6.310          H  
ATOM  23565 1HD1 LEU A1475     -23.031 -25.313 -42.051  1.00  6.310          H  
ATOM  23566 2HD1 LEU A1475     -22.152 -24.484 -43.340  1.00  6.310          H  
ATOM  23567 3HD1 LEU A1475     -23.623 -25.397 -43.723  1.00  6.310          H  
ATOM  23568 1HD2 LEU A1475     -22.933 -27.693 -41.889  1.00  6.310          H  
ATOM  23569 2HD2 LEU A1475     -23.505 -27.892 -43.510  1.00  6.310          H  
ATOM  23570 3HD2 LEU A1475     -22.027 -28.646 -43.020  1.00  6.310          H  
ATOM  23571  N   GLN A1476     -18.856 -27.312 -46.978  1.00  3.690          N  
ATOM  23572  CA  GLN A1476     -18.574 -27.164 -48.406  1.00  4.210          C  
ATOM  23573  C   GLN A1476     -18.630 -28.497 -49.121  1.00  4.300          C  
ATOM  23574  O   GLN A1476     -17.873 -29.415 -48.811  1.00  4.860          O  
ATOM  23575  CB  GLN A1476     -17.206 -26.542 -48.673  1.00  5.690          C  
ATOM  23576  CG  GLN A1476     -16.994 -26.300 -50.156  1.00  5.690          C  
ATOM  23577  CD  GLN A1476     -15.788 -25.546 -50.485  1.00  5.690          C  
ATOM  23578  OE1 GLN A1476     -14.862 -25.411 -49.699  1.00  5.690          O  
ATOM  23579  NE2 GLN A1476     -15.788 -24.997 -51.681  1.00  5.690          N  
ATOM  23580  H   GLN A1476     -18.101 -27.223 -46.281  1.00  4.430          H  
ATOM  23581  HA  GLN A1476     -19.338 -26.518 -48.841  1.00  5.050          H  
ATOM  23582 1HB  GLN A1476     -17.074 -25.632 -48.130  1.00  6.820          H  
ATOM  23583 2HB  GLN A1476     -16.438 -27.222 -48.321  1.00  6.820          H  
ATOM  23584 1HG  GLN A1476     -16.895 -27.260 -50.642  1.00  6.820          H  
ATOM  23585 2HG  GLN A1476     -17.856 -25.763 -50.557  1.00  6.820          H  
ATOM  23586 1HE2 GLN A1476     -15.010 -24.446 -51.972  1.00  6.820          H  
ATOM  23587 2HE2 GLN A1476     -16.564 -25.115 -52.305  1.00  6.820          H  
ATOM  23588  N   ARG A1477     -19.526 -28.591 -50.108  1.00  4.070          N  
ATOM  23589  CA  ARG A1477     -19.773 -29.816 -50.869  1.00  4.510          C  
ATOM  23590  C   ARG A1477     -20.244 -30.954 -49.969  1.00  4.730          C  
ATOM  23591  O   ARG A1477     -20.093 -32.133 -50.301  1.00  5.290          O  
ATOM  23592  CB  ARG A1477     -18.566 -30.248 -51.707  1.00  6.140          C  
ATOM  23593  CG  ARG A1477     -18.219 -29.282 -52.833  1.00  6.140          C  
ATOM  23594  CD  ARG A1477     -17.158 -29.801 -53.744  1.00  6.140          C  
ATOM  23595  NE  ARG A1477     -16.951 -28.888 -54.880  1.00  6.140          N  
ATOM  23596  CZ  ARG A1477     -16.154 -27.793 -54.883  1.00  6.140          C  
ATOM  23597  NH1 ARG A1477     -15.456 -27.452 -53.840  1.00  6.140          N  
ATOM  23598  NH2 ARG A1477     -16.064 -27.019 -55.944  1.00  6.140          N  
ATOM  23599  H   ARG A1477     -20.146 -27.783 -50.306  1.00  4.880          H  
ATOM  23600  HA  ARG A1477     -20.581 -29.600 -51.573  1.00  5.410          H  
ATOM  23601 1HB  ARG A1477     -17.686 -30.366 -51.084  1.00  7.370          H  
ATOM  23602 2HB  ARG A1477     -18.771 -31.216 -52.162  1.00  7.370          H  
ATOM  23603 1HG  ARG A1477     -19.113 -29.097 -53.427  1.00  7.370          H  
ATOM  23604 2HG  ARG A1477     -17.881 -28.349 -52.410  1.00  7.370          H  
ATOM  23605 1HD  ARG A1477     -16.222 -29.911 -53.201  1.00  7.370          H  
ATOM  23606 2HD  ARG A1477     -17.463 -30.771 -54.137  1.00  7.370          H  
ATOM  23607  HE  ARG A1477     -17.468 -29.087 -55.727  1.00  7.370          H  
ATOM  23608 1HH1 ARG A1477     -15.477 -28.000 -52.997  1.00  7.370          H  
ATOM  23609 2HH1 ARG A1477     -14.880 -26.596 -53.925  1.00  7.370          H  
ATOM  23610 1HH2 ARG A1477     -16.581 -27.224 -56.789  1.00  7.370          H  
ATOM  23611 2HH2 ARG A1477     -15.459 -26.183 -55.871  1.00  7.370          H  
ATOM  23612  N   PHE A1478     -20.843 -30.583 -48.842  1.00  4.620          N  
ATOM  23613  CA  PHE A1478     -21.477 -31.491 -47.914  1.00  5.210          C  
ATOM  23614  C   PHE A1478     -22.944 -31.178 -47.760  1.00  5.740          C  
ATOM  23615  O   PHE A1478     -23.799 -32.035 -47.991  1.00  6.220          O  
ATOM  23616  CB  PHE A1478     -20.797 -31.471 -46.554  1.00  7.060          C  
ATOM  23617  CG  PHE A1478     -21.604 -32.186 -45.532  1.00  7.060          C  
ATOM  23618  CD1 PHE A1478     -21.859 -33.536 -45.604  1.00  7.060          C  
ATOM  23619  CD2 PHE A1478     -22.140 -31.461 -44.471  1.00  7.060          C  
ATOM  23620  CE1 PHE A1478     -22.643 -34.134 -44.639  1.00  7.060          C  
ATOM  23621  CE2 PHE A1478     -22.906 -32.048 -43.518  1.00  7.060          C  
ATOM  23622  CZ  PHE A1478     -23.162 -33.389 -43.599  1.00  7.060          C  
ATOM  23623  H   PHE A1478     -20.874 -29.587 -48.617  1.00  5.540          H  
ATOM  23624  HA  PHE A1478     -21.396 -32.501 -48.311  1.00  6.250          H  
ATOM  23625 1HB  PHE A1478     -19.822 -31.950 -46.624  1.00  8.470          H  
ATOM  23626 2HB  PHE A1478     -20.630 -30.465 -46.233  1.00  8.470          H  
ATOM  23627  HD1 PHE A1478     -21.452 -34.132 -46.425  1.00  8.470          H  
ATOM  23628  HD2 PHE A1478     -21.945 -30.415 -44.407  1.00  8.470          H  
ATOM  23629  HE1 PHE A1478     -22.846 -35.203 -44.689  1.00  8.470          H  
ATOM  23630  HE2 PHE A1478     -23.313 -31.458 -42.695  1.00  8.470          H  
ATOM  23631  HZ  PHE A1478     -23.768 -33.878 -42.836  1.00  8.470          H  
ATOM  23632  N   LEU A1479     -23.239 -29.945 -47.361  1.00  5.950          N  
ATOM  23633  CA  LEU A1479     -24.621 -29.570 -47.158  1.00  6.740          C  
ATOM  23634  C   LEU A1479     -25.011 -28.507 -48.171  1.00  7.070          C  
ATOM  23635  O   LEU A1479     -26.130 -28.511 -48.684  1.00  7.690          O  
ATOM  23636  CB  LEU A1479     -24.841 -29.060 -45.725  1.00  9.120          C  
ATOM  23637  CG  LEU A1479     -26.314 -28.702 -45.285  1.00  9.120          C  
ATOM  23638  CD1 LEU A1479     -27.190 -29.949 -45.331  1.00  9.120          C  
ATOM  23639  CD2 LEU A1479     -26.294 -28.120 -43.862  1.00  9.120          C  
ATOM  23640  H   LEU A1479     -22.494 -29.267 -47.219  1.00  7.140          H  
ATOM  23641  HA  LEU A1479     -25.239 -30.446 -47.325  1.00  8.090          H  
ATOM  23642 1HB  LEU A1479     -24.472 -29.808 -45.036  1.00 10.940          H  
ATOM  23643 2HB  LEU A1479     -24.248 -28.164 -45.611  1.00 10.940          H  
ATOM  23644  HG  LEU A1479     -26.738 -27.967 -45.972  1.00 10.940          H  
ATOM  23645 1HD1 LEU A1479     -28.203 -29.685 -45.024  1.00 10.940          H  
ATOM  23646 2HD1 LEU A1479     -27.225 -30.351 -46.339  1.00 10.940          H  
ATOM  23647 3HD1 LEU A1479     -26.791 -30.703 -44.653  1.00 10.940          H  
ATOM  23648 1HD2 LEU A1479     -27.312 -27.862 -43.556  1.00 10.940          H  
ATOM  23649 2HD2 LEU A1479     -25.880 -28.845 -43.162  1.00 10.940          H  
ATOM  23650 3HD2 LEU A1479     -25.688 -27.217 -43.853  1.00 10.940          H  
ATOM  23651  N   ASP A1480     -24.115 -27.528 -48.382  1.00  7.120          N  
ATOM  23652  CA  ASP A1480     -24.360 -26.403 -49.290  1.00  7.470          C  
ATOM  23653  C   ASP A1480     -25.723 -25.742 -49.044  1.00  8.120          C  
ATOM  23654  O   ASP A1480     -26.427 -25.386 -49.990  1.00  8.490          O  
ATOM  23655  CB  ASP A1480     -24.215 -26.838 -50.757  1.00 10.320          C  
ATOM  23656  CG  ASP A1480     -22.757 -27.316 -51.106  1.00 10.320          C  
ATOM  23657  OD1 ASP A1480     -21.793 -26.792 -50.533  1.00 10.320          O  
ATOM  23658  OD2 ASP A1480     -22.618 -28.189 -51.932  1.00 10.320          O  
ATOM  23659  H   ASP A1480     -23.189 -27.590 -47.957  1.00  8.540          H  
ATOM  23660  HA  ASP A1480     -23.592 -25.651 -49.102  1.00  8.960          H  
ATOM  23661 1HB  ASP A1480     -24.918 -27.647 -50.971  1.00 12.380          H  
ATOM  23662 2HB  ASP A1480     -24.475 -26.002 -51.409  1.00 12.380          H  
ATOM  23663  N   GLY A1481     -26.085 -25.554 -47.765  1.00  8.500          N  
ATOM  23664  CA  GLY A1481     -27.374 -24.943 -47.393  1.00  9.120          C  
ATOM  23665  C   GLY A1481     -27.387 -23.444 -47.692  1.00  9.400          C  
ATOM  23666  O   GLY A1481     -28.438 -22.797 -47.766  1.00  9.370          O  
ATOM  23667  H   GLY A1481     -25.441 -25.851 -47.045  1.00 10.200          H  
ATOM  23668 1HA  GLY A1481     -28.180 -25.440 -47.933  1.00 10.940          H  
ATOM  23669 2HA  GLY A1481     -27.552 -25.106 -46.327  1.00 10.940          H  
ATOM  23670  N   ASP A1482     -26.183 -22.919 -47.833  1.00  9.820          N  
ATOM  23671  CA  ASP A1482     -25.825 -21.545 -48.119  1.00 10.160          C  
ATOM  23672  C   ASP A1482     -24.369 -21.694 -48.577  1.00 10.180          C  
ATOM  23673  O   ASP A1482     -23.539 -22.216 -47.829  1.00 10.070          O  
ATOM  23674  CB  ASP A1482     -26.015 -20.648 -46.888  1.00 14.090          C  
ATOM  23675  CG  ASP A1482     -25.875 -19.141 -47.184  1.00 14.090          C  
ATOM  23676  OD1 ASP A1482     -25.440 -18.819 -48.261  1.00 14.090          O  
ATOM  23677  OD2 ASP A1482     -26.263 -18.327 -46.361  1.00 14.090          O  
ATOM  23678  H   ASP A1482     -25.424 -23.572 -47.742  1.00 11.780          H  
ATOM  23679  HA  ASP A1482     -26.423 -21.161 -48.947  1.00 12.190          H  
ATOM  23680 1HB  ASP A1482     -27.002 -20.828 -46.465  1.00 16.910          H  
ATOM  23681 2HB  ASP A1482     -25.295 -20.931 -46.143  1.00 16.910          H  
ATOM  23682  N   HIS A1483     -24.082 -21.419 -49.845  1.00 10.410          N  
ATOM  23683  CA  HIS A1483     -22.748 -21.710 -50.375  1.00 10.690          C  
ATOM  23684  C   HIS A1483     -21.669 -20.957 -49.599  1.00 10.100          C  
ATOM  23685  O   HIS A1483     -21.838 -19.788 -49.237  1.00 10.250          O  
ATOM  23686  CB  HIS A1483     -22.658 -21.407 -51.870  1.00 14.850          C  
ATOM  23687  CG  HIS A1483     -21.426 -21.992 -52.520  1.00 14.850          C  
ATOM  23688  ND1 HIS A1483     -20.154 -21.449 -52.388  1.00 14.850          N  
ATOM  23689  CD2 HIS A1483     -21.294 -23.081 -53.312  1.00 14.850          C  
ATOM  23690  CE1 HIS A1483     -19.300 -22.212 -53.079  1.00 14.850          C  
ATOM  23691  NE2 HIS A1483     -19.974 -23.190 -53.639  1.00 14.850          N  
ATOM  23692  H   HIS A1483     -24.788 -20.986 -50.426  1.00 12.490          H  
ATOM  23693  HA  HIS A1483     -22.543 -22.774 -50.255  1.00 12.830          H  
ATOM  23694 1HB  HIS A1483     -23.531 -21.818 -52.375  1.00 17.820          H  
ATOM  23695 2HB  HIS A1483     -22.667 -20.337 -52.032  1.00 17.820          H  
ATOM  23696  HD2 HIS A1483     -22.095 -23.753 -53.629  1.00 17.820          H  
ATOM  23697  HE1 HIS A1483     -18.225 -22.065 -53.185  1.00 17.820          H  
ATOM  23698  HE2 HIS A1483     -19.581 -23.916 -54.225  1.00 17.820          H  
ATOM  23699  N   VAL A1484     -20.546 -21.628 -49.377  1.00  9.510          N  
ATOM  23700  CA  VAL A1484     -19.463 -21.064 -48.587  1.00  8.990          C  
ATOM  23701  C   VAL A1484     -18.844 -19.779 -49.105  1.00  8.610          C  
ATOM  23702  O   VAL A1484     -18.414 -18.952 -48.304  1.00  8.370          O  
ATOM  23703  CB  VAL A1484     -18.370 -22.121 -48.382  1.00 12.790          C  
ATOM  23704  CG1 VAL A1484     -18.985 -23.285 -47.615  1.00 12.790          C  
ATOM  23705  CG2 VAL A1484     -17.766 -22.585 -49.697  1.00 12.790          C  
ATOM  23706  H   VAL A1484     -20.480 -22.572 -49.727  1.00 11.410          H  
ATOM  23707  HA  VAL A1484     -19.859 -20.845 -47.609  1.00 10.790          H  
ATOM  23708  HB  VAL A1484     -17.582 -21.698 -47.789  1.00 15.350          H  
ATOM  23709 1HG1 VAL A1484     -18.236 -24.008 -47.424  1.00 15.350          H  
ATOM  23710 2HG1 VAL A1484     -19.386 -22.935 -46.663  1.00 15.350          H  
ATOM  23711 3HG1 VAL A1484     -19.786 -23.742 -48.187  1.00 15.350          H  
ATOM  23712 1HG2 VAL A1484     -17.006 -23.312 -49.474  1.00 15.350          H  
ATOM  23713 2HG2 VAL A1484     -18.525 -23.032 -50.328  1.00 15.350          H  
ATOM  23714 3HG2 VAL A1484     -17.308 -21.761 -50.216  1.00 15.350          H  
ATOM  23715  N   VAL A1485     -18.800 -19.558 -50.407  1.00  8.660          N  
ATOM  23716  CA  VAL A1485     -18.152 -18.329 -50.826  1.00  8.340          C  
ATOM  23717  C   VAL A1485     -18.919 -17.071 -50.455  1.00  8.590          C  
ATOM  23718  O   VAL A1485     -18.281 -16.170 -49.915  1.00  8.220          O  
ATOM  23719  CB  VAL A1485     -17.795 -18.380 -52.299  1.00 11.800          C  
ATOM  23720  CG1 VAL A1485     -17.282 -17.019 -52.818  1.00 11.800          C  
ATOM  23721  CG2 VAL A1485     -16.749 -19.418 -52.440  1.00 11.800          C  
ATOM  23722  H   VAL A1485     -19.199 -20.232 -51.075  1.00 10.390          H  
ATOM  23723  HA  VAL A1485     -17.198 -18.280 -50.302  1.00 10.010          H  
ATOM  23724  HB  VAL A1485     -18.638 -18.650 -52.853  1.00 14.160          H  
ATOM  23725 1HG1 VAL A1485     -17.022 -17.099 -53.874  1.00 14.160          H  
ATOM  23726 2HG1 VAL A1485     -18.052 -16.251 -52.709  1.00 14.160          H  
ATOM  23727 3HG1 VAL A1485     -16.401 -16.714 -52.254  1.00 14.160          H  
ATOM  23728 1HG2 VAL A1485     -16.484 -19.507 -53.463  1.00 14.160          H  
ATOM  23729 2HG2 VAL A1485     -15.880 -19.129 -51.852  1.00 14.160          H  
ATOM  23730 3HG2 VAL A1485     -17.115 -20.360 -52.085  1.00 14.160          H  
ATOM  23731  N   PRO A1486     -20.227 -16.901 -50.777  1.00  9.260          N  
ATOM  23732  CA  PRO A1486     -20.984 -15.756 -50.336  1.00  9.620          C  
ATOM  23733  C   PRO A1486     -21.087 -15.693 -48.810  1.00  9.420          C  
ATOM  23734  O   PRO A1486     -21.217 -14.596 -48.268  1.00  9.500          O  
ATOM  23735  CB  PRO A1486     -22.333 -15.929 -51.047  1.00 14.430          C  
ATOM  23736  CG  PRO A1486     -22.401 -17.381 -51.426  1.00 14.430          C  
ATOM  23737  CD  PRO A1486     -20.963 -17.773 -51.713  1.00 14.430          C  
ATOM  23738  HA  PRO A1486     -20.489 -14.853 -50.718  1.00 11.540          H  
ATOM  23739 1HB  PRO A1486     -23.149 -15.644 -50.362  1.00 17.320          H  
ATOM  23740 2HB  PRO A1486     -22.390 -15.253 -51.911  1.00 17.320          H  
ATOM  23741 1HG  PRO A1486     -22.847 -17.961 -50.601  1.00 17.320          H  
ATOM  23742 2HG  PRO A1486     -23.059 -17.522 -52.295  1.00 17.320          H  
ATOM  23743 1HD  PRO A1486     -20.866 -18.814 -51.513  1.00 17.320          H  
ATOM  23744 2HD  PRO A1486     -20.697 -17.522 -52.746  1.00 17.320          H  
ATOM  23745  N   ILE A1487     -20.959 -16.833 -48.093  1.00  9.220          N  
ATOM  23746  CA  ILE A1487     -20.980 -16.708 -46.641  1.00  9.140          C  
ATOM  23747  C   ILE A1487     -19.743 -15.932 -46.250  1.00  8.470          C  
ATOM  23748  O   ILE A1487     -19.847 -14.959 -45.512  1.00  8.470          O  
ATOM  23749  CB  ILE A1487     -20.954 -18.042 -45.860  1.00 12.830          C  
ATOM  23750  CG1 ILE A1487     -22.231 -18.832 -46.083  1.00 12.830          C  
ATOM  23751  CG2 ILE A1487     -20.833 -17.693 -44.321  1.00 12.830          C  
ATOM  23752  CD1 ILE A1487     -22.135 -20.270 -45.614  1.00 12.830          C  
ATOM  23753  H   ILE A1487     -20.949 -17.766 -48.529  1.00 11.060          H  
ATOM  23754  HA  ILE A1487     -21.860 -16.144 -46.340  1.00 10.970          H  
ATOM  23755  HB  ILE A1487     -20.108 -18.653 -46.176  1.00 15.390          H  
ATOM  23756 1HG1 ILE A1487     -23.044 -18.349 -45.540  1.00 15.390          H  
ATOM  23757 2HG1 ILE A1487     -22.484 -18.822 -47.138  1.00 15.390          H  
ATOM  23758 1HG2 ILE A1487     -20.818 -18.582 -43.716  1.00 15.390          H  
ATOM  23759 2HG2 ILE A1487     -19.918 -17.133 -44.123  1.00 15.390          H  
ATOM  23760 3HG2 ILE A1487     -21.687 -17.083 -44.024  1.00 15.390          H  
ATOM  23761 1HD1 ILE A1487     -23.075 -20.760 -45.798  1.00 15.390          H  
ATOM  23762 2HD1 ILE A1487     -21.375 -20.791 -46.140  1.00 15.390          H  
ATOM  23763 3HD1 ILE A1487     -21.918 -20.306 -44.570  1.00 15.390          H  
ATOM  23764  N   ILE A1488     -18.583 -16.358 -46.761  1.00  7.950          N  
ATOM  23765  CA  ILE A1488     -17.302 -15.745 -46.442  1.00  7.310          C  
ATOM  23766  C   ILE A1488     -17.265 -14.287 -46.852  1.00  7.170          C  
ATOM  23767  O   ILE A1488     -16.745 -13.451 -46.113  1.00  6.960          O  
ATOM  23768  CB  ILE A1488     -16.136 -16.463 -47.140  1.00 10.490          C  
ATOM  23769  CG1 ILE A1488     -15.978 -17.860 -46.576  1.00 10.490          C  
ATOM  23770  CG2 ILE A1488     -14.848 -15.653 -46.871  1.00 10.490          C  
ATOM  23771  CD1 ILE A1488     -15.092 -18.800 -47.423  1.00 10.490          C  
ATOM  23772  H   ILE A1488     -18.598 -17.177 -47.377  1.00  9.540          H  
ATOM  23773  HA  ILE A1488     -17.157 -15.808 -45.364  1.00  8.770          H  
ATOM  23774  HB  ILE A1488     -16.323 -16.547 -48.212  1.00 12.590          H  
ATOM  23775 1HG1 ILE A1488     -15.551 -17.774 -45.585  1.00 12.590          H  
ATOM  23776 2HG1 ILE A1488     -16.962 -18.297 -46.481  1.00 12.590          H  
ATOM  23777 1HG2 ILE A1488     -14.040 -16.134 -47.318  1.00 12.590          H  
ATOM  23778 2HG2 ILE A1488     -14.912 -14.650 -47.280  1.00 12.590          H  
ATOM  23779 3HG2 ILE A1488     -14.681 -15.590 -45.801  1.00 12.590          H  
ATOM  23780 1HD1 ILE A1488     -15.042 -19.772 -46.953  1.00 12.590          H  
ATOM  23781 2HD1 ILE A1488     -15.531 -18.910 -48.415  1.00 12.590          H  
ATOM  23782 3HD1 ILE A1488     -14.099 -18.411 -47.518  1.00 12.590          H  
ATOM  23783  N   GLU A1489     -17.767 -13.974 -48.050  1.00  7.360          N  
ATOM  23784  CA  GLU A1489     -17.756 -12.597 -48.517  1.00  7.380          C  
ATOM  23785  C   GLU A1489     -18.528 -11.696 -47.542  1.00  7.140          C  
ATOM  23786  O   GLU A1489     -18.085 -10.582 -47.256  1.00  6.900          O  
ATOM  23787  CB  GLU A1489     -18.347 -12.520 -49.933  1.00 10.320          C  
ATOM  23788  CG  GLU A1489     -17.464 -13.150 -51.038  1.00 10.320          C  
ATOM  23789  CD  GLU A1489     -18.143 -13.296 -52.391  1.00 10.320          C  
ATOM  23790  OE1 GLU A1489     -19.338 -13.073 -52.460  1.00 10.320          O  
ATOM  23791  OE2 GLU A1489     -17.454 -13.633 -53.350  1.00 10.320          O  
ATOM  23792  H   GLU A1489     -18.139 -14.717 -48.650  1.00  8.830          H  
ATOM  23793  HA  GLU A1489     -16.732 -12.250 -48.555  1.00  8.860          H  
ATOM  23794 1HB  GLU A1489     -19.323 -12.994 -49.941  1.00 12.390          H  
ATOM  23795 2HB  GLU A1489     -18.488 -11.474 -50.195  1.00 12.390          H  
ATOM  23796 1HG  GLU A1489     -16.621 -12.520 -51.178  1.00 12.390          H  
ATOM  23797 2HG  GLU A1489     -17.094 -14.113 -50.700  1.00 12.390          H  
ATOM  23798  N   GLU A1490     -19.650 -12.182 -46.993  1.00  7.300          N  
ATOM  23799  CA  GLU A1490     -20.403 -11.407 -46.005  1.00  7.220          C  
ATOM  23800  C   GLU A1490     -19.788 -11.482 -44.578  1.00  6.790          C  
ATOM  23801  O   GLU A1490     -19.822 -10.500 -43.829  1.00  6.760          O  
ATOM  23802  CB  GLU A1490     -21.858 -11.878 -45.983  1.00 10.140          C  
ATOM  23803  CG  GLU A1490     -22.629 -11.600 -47.290  1.00 10.140          C  
ATOM  23804  CD  GLU A1490     -22.775 -10.134 -47.618  1.00 10.140          C  
ATOM  23805  OE1 GLU A1490     -23.208  -9.394 -46.768  1.00 10.140          O  
ATOM  23806  OE2 GLU A1490     -22.433  -9.753 -48.728  1.00 10.140          O  
ATOM  23807  H   GLU A1490     -20.024 -13.081 -47.320  1.00  8.760          H  
ATOM  23808  HA  GLU A1490     -20.391 -10.363 -46.317  1.00  8.660          H  
ATOM  23809 1HB  GLU A1490     -21.879 -12.958 -45.811  1.00 12.170          H  
ATOM  23810 2HB  GLU A1490     -22.387 -11.401 -45.161  1.00 12.170          H  
ATOM  23811 1HG  GLU A1490     -22.103 -12.087 -48.112  1.00 12.170          H  
ATOM  23812 2HG  GLU A1490     -23.616 -12.051 -47.215  1.00 12.170          H  
ATOM  23813  N   MET A1491     -19.241 -12.649 -44.198  1.00  6.580          N  
ATOM  23814  CA  MET A1491     -18.631 -12.895 -42.887  1.00  6.380          C  
ATOM  23815  C   MET A1491     -17.660 -14.088 -42.878  1.00  5.700          C  
ATOM  23816  O   MET A1491     -18.065 -15.250 -42.971  1.00  5.840          O  
ATOM  23817  CB  MET A1491     -19.710 -13.149 -41.832  1.00  9.010          C  
ATOM  23818  CG  MET A1491     -19.150 -13.480 -40.441  1.00  9.010          C  
ATOM  23819  SD  MET A1491     -20.412 -13.672 -39.173  1.00  9.010          S  
ATOM  23820  CE  MET A1491     -19.391 -14.289 -37.830  1.00  9.010          C  
ATOM  23821  H   MET A1491     -19.269 -13.424 -44.854  1.00  7.900          H  
ATOM  23822  HA  MET A1491     -18.062 -12.008 -42.609  1.00  7.660          H  
ATOM  23823 1HB  MET A1491     -20.345 -12.269 -41.745  1.00 10.810          H  
ATOM  23824 2HB  MET A1491     -20.336 -13.980 -42.156  1.00 10.810          H  
ATOM  23825 1HG  MET A1491     -18.585 -14.412 -40.489  1.00 10.810          H  
ATOM  23826 2HG  MET A1491     -18.469 -12.687 -40.132  1.00 10.810          H  
ATOM  23827 1HE  MET A1491     -20.005 -14.466 -36.957  1.00 10.810          H  
ATOM  23828 2HE  MET A1491     -18.915 -15.225 -38.128  1.00 10.810          H  
ATOM  23829 3HE  MET A1491     -18.624 -13.555 -37.585  1.00 10.810          H  
ATOM  23830  N   GLY A1492     -16.392 -13.806 -42.590  1.00  5.260          N  
ATOM  23831  CA  GLY A1492     -15.359 -14.835 -42.562  1.00  4.770          C  
ATOM  23832  C   GLY A1492     -13.986 -14.196 -42.407  1.00  4.180          C  
ATOM  23833  O   GLY A1492     -13.874 -12.985 -42.217  1.00  4.300          O  
ATOM  23834  H   GLY A1492     -16.124 -12.840 -42.463  1.00  6.310          H  
ATOM  23835 1HA  GLY A1492     -15.547 -15.519 -41.733  1.00  5.720          H  
ATOM  23836 2HA  GLY A1492     -15.400 -15.418 -43.480  1.00  5.720          H  
ATOM  23837  N   ALA A1493     -12.937 -15.014 -42.480  1.00  4.000          N  
ATOM  23838  CA  ALA A1493     -11.551 -14.544 -42.343  1.00  3.810          C  
ATOM  23839  C   ALA A1493     -10.598 -15.311 -43.277  1.00  3.090          C  
ATOM  23840  O   ALA A1493      -9.721 -16.024 -42.789  1.00  3.320          O  
ATOM  23841  CB  ALA A1493     -11.097 -14.700 -40.905  1.00  5.410          C  
ATOM  23842  H   ALA A1493     -13.101 -15.999 -42.627  1.00  4.800          H  
ATOM  23843  HA  ALA A1493     -11.512 -13.485 -42.602  1.00  4.570          H  
ATOM  23844 1HB  ALA A1493     -10.079 -14.322 -40.807  1.00  6.490          H  
ATOM  23845 2HB  ALA A1493     -11.761 -14.130 -40.255  1.00  6.490          H  
ATOM  23846 3HB  ALA A1493     -11.125 -15.751 -40.621  1.00  6.490          H  
ATOM  23847  N   GLY A1494     -10.782 -15.234 -44.606  1.00  2.750          N  
ATOM  23848  CA  GLY A1494     -11.728 -14.362 -45.306  1.00  2.200          C  
ATOM  23849  C   GLY A1494     -11.056 -13.304 -46.181  1.00  1.960          C  
ATOM  23850  O   GLY A1494     -11.469 -12.143 -46.165  1.00  2.150          O  
ATOM  23851  H   GLY A1494     -10.209 -15.823 -45.199  1.00  3.300          H  
ATOM  23852 1HA  GLY A1494     -12.339 -14.988 -45.945  1.00  2.640          H  
ATOM  23853 2HA  GLY A1494     -12.403 -13.857 -44.636  1.00  2.640          H  
ATOM  23854  N   THR A1495      -9.995 -13.676 -46.908  1.00  1.710          N  
ATOM  23855  CA  THR A1495      -9.389 -12.718 -47.841  1.00  1.570          C  
ATOM  23856  C   THR A1495     -10.268 -12.726 -49.070  1.00  1.490          C  
ATOM  23857  O   THR A1495     -10.478 -13.764 -49.697  1.00  1.560          O  
ATOM  23858  CB  THR A1495      -7.922 -13.069 -48.225  1.00  2.250          C  
ATOM  23859  OG1 THR A1495      -7.096 -13.050 -47.045  1.00  2.250          O  
ATOM  23860  CG2 THR A1495      -7.361 -12.050 -49.283  1.00  2.250          C  
ATOM  23861  H   THR A1495      -9.684 -14.646 -46.879  1.00  2.050          H  
ATOM  23862  HA  THR A1495      -9.410 -11.716 -47.410  1.00  1.880          H  
ATOM  23863  HB  THR A1495      -7.892 -14.075 -48.656  1.00  2.700          H  
ATOM  23864  HG1 THR A1495      -7.288 -13.821 -46.503  1.00  2.700          H  
ATOM  23865 1HG2 THR A1495      -6.333 -12.319 -49.535  1.00  2.700          H  
ATOM  23866 2HG2 THR A1495      -7.967 -12.076 -50.188  1.00  2.700          H  
ATOM  23867 3HG2 THR A1495      -7.380 -11.056 -48.874  1.00  2.700          H  
ATOM  23868  N   VAL A1496     -10.820 -11.575 -49.409  1.00  1.420          N  
ATOM  23869  CA  VAL A1496     -11.767 -11.535 -50.505  1.00  1.430          C  
ATOM  23870  C   VAL A1496     -11.470 -10.529 -51.574  1.00  1.380          C  
ATOM  23871  O   VAL A1496     -11.425  -9.327 -51.323  1.00  1.350          O  
ATOM  23872  CB  VAL A1496     -13.170 -11.250 -49.946  1.00  2.000          C  
ATOM  23873  CG1 VAL A1496     -14.208 -11.113 -51.068  1.00  2.000          C  
ATOM  23874  CG2 VAL A1496     -13.587 -12.393 -49.005  1.00  2.000          C  
ATOM  23875  H   VAL A1496     -10.582 -10.720 -48.887  1.00  1.700          H  
ATOM  23876  HA  VAL A1496     -11.783 -12.519 -50.974  1.00  1.720          H  
ATOM  23877  HB  VAL A1496     -13.134 -10.324 -49.404  1.00  2.400          H  
ATOM  23878 1HG1 VAL A1496     -15.175 -10.898 -50.625  1.00  2.400          H  
ATOM  23879 2HG1 VAL A1496     -13.953 -10.295 -51.744  1.00  2.400          H  
ATOM  23880 3HG1 VAL A1496     -14.263 -12.040 -51.634  1.00  2.400          H  
ATOM  23881 1HG2 VAL A1496     -14.550 -12.185 -48.593  1.00  2.400          H  
ATOM  23882 2HG2 VAL A1496     -13.620 -13.331 -49.557  1.00  2.400          H  
ATOM  23883 3HG2 VAL A1496     -12.888 -12.479 -48.201  1.00  2.400          H  
ATOM  23884  N   GLY A1497     -11.357 -11.013 -52.793  1.00  1.430          N  
ATOM  23885  CA  GLY A1497     -11.150 -10.107 -53.906  1.00  1.430          C  
ATOM  23886  C   GLY A1497     -10.557 -10.753 -55.127  1.00  1.410          C  
ATOM  23887  O   GLY A1497     -10.413 -11.975 -55.201  1.00  1.540          O  
ATOM  23888  H   GLY A1497     -11.366 -12.019 -52.907  1.00  1.720          H  
ATOM  23889 1HA  GLY A1497     -12.110  -9.678 -54.171  1.00  1.720          H  
ATOM  23890 2HA  GLY A1497     -10.525  -9.278 -53.604  1.00  1.720          H  
ATOM  23891  N   GLY A1498     -10.193  -9.900 -56.070  1.00  1.480          N  
ATOM  23892  CA  GLY A1498      -9.655 -10.309 -57.359  1.00  1.550          C  
ATOM  23893  C   GLY A1498      -9.311  -9.091 -58.204  1.00  1.580          C  
ATOM  23894  O   GLY A1498      -9.400  -7.951 -57.738  1.00  1.610          O  
ATOM  23895  H   GLY A1498     -10.308  -8.900 -55.858  1.00  1.780          H  
ATOM  23896 1HA  GLY A1498      -8.779 -10.942 -57.230  1.00  1.860          H  
ATOM  23897 2HA  GLY A1498     -10.403 -10.906 -57.875  1.00  1.860          H  
ATOM  23898  N   PHE A1499      -8.891  -9.316 -59.439  1.00  1.680          N  
ATOM  23899  CA  PHE A1499      -8.514  -8.200 -60.287  1.00  1.790          C  
ATOM  23900  C   PHE A1499      -9.673  -7.523 -60.975  1.00  1.950          C  
ATOM  23901  O   PHE A1499     -10.467  -8.141 -61.687  1.00  2.110          O  
ATOM  23902  CB  PHE A1499      -7.441  -8.622 -61.285  1.00  2.460          C  
ATOM  23903  CG  PHE A1499      -6.082  -8.705 -60.641  1.00  2.460          C  
ATOM  23904  CD1 PHE A1499      -5.705  -9.763 -59.871  1.00  2.460          C  
ATOM  23905  CD2 PHE A1499      -5.177  -7.686 -60.825  1.00  2.460          C  
ATOM  23906  CE1 PHE A1499      -4.473  -9.791 -59.283  1.00  2.460          C  
ATOM  23907  CE2 PHE A1499      -3.930  -7.703 -60.244  1.00  2.460          C  
ATOM  23908  CZ  PHE A1499      -3.579  -8.759 -59.465  1.00  2.460          C  
ATOM  23909  H   PHE A1499      -8.819 -10.275 -59.784  1.00  2.020          H  
ATOM  23910  HA  PHE A1499      -8.054  -7.454 -59.659  1.00  2.150          H  
ATOM  23911 1HB  PHE A1499      -7.692  -9.596 -61.703  1.00  2.950          H  
ATOM  23912 2HB  PHE A1499      -7.399  -7.905 -62.094  1.00  2.950          H  
ATOM  23913  HD1 PHE A1499      -6.395 -10.578 -59.709  1.00  2.950          H  
ATOM  23914  HD2 PHE A1499      -5.471  -6.852 -61.439  1.00  2.950          H  
ATOM  23915  HE1 PHE A1499      -4.214 -10.636 -58.665  1.00  2.950          H  
ATOM  23916  HE2 PHE A1499      -3.237  -6.873 -60.403  1.00  2.950          H  
ATOM  23917  HZ  PHE A1499      -2.601  -8.789 -58.992  1.00  2.950          H  
ATOM  23918  N   ILE A1500      -9.768  -6.220 -60.715  1.00  1.960          N  
ATOM  23919  CA  ILE A1500     -10.800  -5.385 -61.310  1.00  1.930          C  
ATOM  23920  C   ILE A1500     -10.293  -5.098 -62.708  1.00  2.090          C  
ATOM  23921  O   ILE A1500     -11.049  -5.033 -63.677  1.00  2.420          O  
ATOM  23922  CB  ILE A1500     -11.096  -4.094 -60.485  1.00  2.710          C  
ATOM  23923  CG1 ILE A1500     -12.472  -3.507 -60.932  1.00  2.710          C  
ATOM  23924  CG2 ILE A1500      -9.965  -3.038 -60.616  1.00  2.710          C  
ATOM  23925  CD1 ILE A1500     -13.045  -2.409 -60.012  1.00  2.710          C  
ATOM  23926  H   ILE A1500      -9.041  -5.817 -60.121  1.00  2.350          H  
ATOM  23927  HA  ILE A1500     -11.723  -5.956 -61.386  1.00  2.320          H  
ATOM  23928  HB  ILE A1500     -11.188  -4.372 -59.436  1.00  3.260          H  
ATOM  23929 1HG1 ILE A1500     -12.367  -3.095 -61.937  1.00  3.260          H  
ATOM  23930 2HG1 ILE A1500     -13.196  -4.323 -60.970  1.00  3.260          H  
ATOM  23931 1HG2 ILE A1500     -10.190  -2.180 -60.020  1.00  3.260          H  
ATOM  23932 2HG2 ILE A1500      -9.041  -3.466 -60.269  1.00  3.260          H  
ATOM  23933 3HG2 ILE A1500      -9.854  -2.712 -61.646  1.00  3.260          H  
ATOM  23934 1HD1 ILE A1500     -14.007  -2.075 -60.404  1.00  3.260          H  
ATOM  23935 2HD1 ILE A1500     -13.191  -2.799 -59.007  1.00  3.260          H  
ATOM  23936 3HD1 ILE A1500     -12.379  -1.558 -59.966  1.00  3.260          H  
ATOM  23937  N   LYS A1501      -8.975  -4.909 -62.778  1.00  1.970          N  
ATOM  23938  CA  LYS A1501      -8.268  -4.673 -64.018  1.00  2.110          C  
ATOM  23939  C   LYS A1501      -7.268  -5.800 -64.191  1.00  2.140          C  
ATOM  23940  O   LYS A1501      -6.247  -5.839 -63.499  1.00  2.040          O  
ATOM  23941  CB  LYS A1501      -7.556  -3.316 -63.994  1.00  2.900          C  
ATOM  23942  CG  LYS A1501      -6.807  -2.952 -65.275  1.00  2.900          C  
ATOM  23943  CD  LYS A1501      -6.133  -1.590 -65.144  1.00  2.900          C  
ATOM  23944  CE  LYS A1501      -5.317  -1.242 -66.380  1.00  2.900          C  
ATOM  23945  NZ  LYS A1501      -4.682   0.097 -66.254  1.00  2.900          N  
ATOM  23946  H   LYS A1501      -8.454  -4.971 -61.900  1.00  2.360          H  
ATOM  23947  HA  LYS A1501      -8.971  -4.703 -64.851  1.00  2.530          H  
ATOM  23948 1HB  LYS A1501      -8.284  -2.532 -63.795  1.00  3.480          H  
ATOM  23949 2HB  LYS A1501      -6.841  -3.299 -63.191  1.00  3.480          H  
ATOM  23950 1HG  LYS A1501      -6.042  -3.709 -65.488  1.00  3.480          H  
ATOM  23951 2HG  LYS A1501      -7.508  -2.927 -66.109  1.00  3.480          H  
ATOM  23952 1HD  LYS A1501      -6.883  -0.819 -64.977  1.00  3.480          H  
ATOM  23953 2HD  LYS A1501      -5.459  -1.610 -64.288  1.00  3.480          H  
ATOM  23954 1HE  LYS A1501      -4.535  -1.992 -66.511  1.00  3.480          H  
ATOM  23955 2HE  LYS A1501      -5.963  -1.246 -67.256  1.00  3.480          H  
ATOM  23956 1HZ  LYS A1501      -4.142   0.294 -67.084  1.00  3.480          H  
ATOM  23957 2HZ  LYS A1501      -5.396   0.800 -66.142  1.00  3.480          H  
ATOM  23958 3HZ  LYS A1501      -4.075   0.103 -65.446  1.00  3.480          H  
ATOM  23959  N   ARG A1502      -7.546  -6.720 -65.104  1.00  2.310          N  
ATOM  23960  CA  ARG A1502      -6.670  -7.871 -65.280  1.00  2.360          C  
ATOM  23961  C   ARG A1502      -5.464  -7.555 -66.150  1.00  2.400          C  
ATOM  23962  O   ARG A1502      -5.504  -6.673 -67.010  1.00  2.470          O  
ATOM  23963  CB  ARG A1502      -7.399  -9.058 -65.892  1.00  3.280          C  
ATOM  23964  CG  ARG A1502      -8.480  -9.727 -65.028  1.00  3.280          C  
ATOM  23965  CD  ARG A1502      -9.040 -10.910 -65.754  1.00  3.280          C  
ATOM  23966  NE  ARG A1502     -10.099 -11.601 -65.020  1.00  3.280          N  
ATOM  23967  CZ  ARG A1502      -9.971 -12.686 -64.185  1.00  3.280          C  
ATOM  23968  NH1 ARG A1502      -8.816 -13.295 -63.924  1.00  3.280          N  
ATOM  23969  NH2 ARG A1502     -11.068 -13.168 -63.624  1.00  3.280          N  
ATOM  23970  H   ARG A1502      -8.388  -6.628 -65.658  1.00  2.770          H  
ATOM  23971  HA  ARG A1502      -6.304  -8.175 -64.300  1.00  2.830          H  
ATOM  23972 1HB  ARG A1502      -7.868  -8.746 -66.825  1.00  3.940          H  
ATOM  23973 2HB  ARG A1502      -6.667  -9.829 -66.148  1.00  3.940          H  
ATOM  23974 1HG  ARG A1502      -8.073 -10.052 -64.084  1.00  3.940          H  
ATOM  23975 2HG  ARG A1502      -9.289  -9.017 -64.840  1.00  3.940          H  
ATOM  23976 1HD  ARG A1502      -9.456 -10.574 -66.705  1.00  3.940          H  
ATOM  23977 2HD  ARG A1502      -8.237 -11.620 -65.951  1.00  3.940          H  
ATOM  23978  HE  ARG A1502     -11.035 -11.231 -65.140  1.00  3.940          H  
ATOM  23979 1HH1 ARG A1502      -7.914 -13.002 -64.305  1.00  3.940          H  
ATOM  23980 2HH1 ARG A1502      -8.813 -14.131 -63.316  1.00  3.940          H  
ATOM  23981 1HH2 ARG A1502     -11.958 -12.733 -63.806  1.00  3.940          H  
ATOM  23982 2HH2 ARG A1502     -11.018 -13.978 -63.020  1.00  3.940          H  
ATOM  23983  N   GLN A1503      -4.414  -8.337 -65.951  1.00  2.400          N  
ATOM  23984  CA  GLN A1503      -3.200  -8.275 -66.751  1.00  2.470          C  
ATOM  23985  C   GLN A1503      -3.478  -9.002 -68.070  1.00  2.650          C  
ATOM  23986  O   GLN A1503      -4.414  -9.804 -68.142  1.00  2.870          O  
ATOM  23987  CB  GLN A1503      -2.047  -8.909 -65.982  1.00  3.430          C  
ATOM  23988  CG  GLN A1503      -1.621  -8.176 -64.720  1.00  3.430          C  
ATOM  23989  CD  GLN A1503      -0.504  -8.914 -63.992  1.00  3.430          C  
ATOM  23990  OE1 GLN A1503      -0.602 -10.116 -63.718  1.00  3.430          O  
ATOM  23991  NE2 GLN A1503       0.550  -8.208 -63.671  1.00  3.430          N  
ATOM  23992  H   GLN A1503      -4.467  -9.027 -65.216  1.00  2.880          H  
ATOM  23993  HA  GLN A1503      -2.957  -7.234 -66.970  1.00  2.960          H  
ATOM  23994 1HB  GLN A1503      -2.336  -9.913 -65.688  1.00  4.120          H  
ATOM  23995 2HB  GLN A1503      -1.173  -8.968 -66.634  1.00  4.120          H  
ATOM  23996 1HG  GLN A1503      -1.243  -7.191 -65.006  1.00  4.120          H  
ATOM  23997 2HG  GLN A1503      -2.470  -8.070 -64.046  1.00  4.120          H  
ATOM  23998 1HE2 GLN A1503       1.309  -8.642 -63.191  1.00  4.120          H  
ATOM  23999 2HE2 GLN A1503       0.602  -7.229 -63.926  1.00  4.120          H  
ATOM  24000  N   GLN A1504      -2.701  -8.722 -69.115  1.00  2.670          N  
ATOM  24001  CA  GLN A1504      -2.943  -9.376 -70.401  1.00  2.810          C  
ATOM  24002  C   GLN A1504      -2.157 -10.654 -70.510  1.00  2.810          C  
ATOM  24003  O   GLN A1504      -1.067 -10.744 -69.963  1.00  2.800          O  
ATOM  24004  CB  GLN A1504      -2.597  -8.426 -71.539  1.00  3.880          C  
ATOM  24005  CG  GLN A1504      -3.439  -7.179 -71.552  1.00  3.880          C  
ATOM  24006  CD  GLN A1504      -4.896  -7.513 -71.731  1.00  3.880          C  
ATOM  24007  OE1 GLN A1504      -5.259  -8.181 -72.703  1.00  3.880          O  
ATOM  24008  NE2 GLN A1504      -5.734  -7.077 -70.805  1.00  3.880          N  
ATOM  24009  H   GLN A1504      -1.908  -8.083 -69.006  1.00  3.200          H  
ATOM  24010  HA  GLN A1504      -3.998  -9.635 -70.470  1.00  3.370          H  
ATOM  24011 1HB  GLN A1504      -1.565  -8.109 -71.430  1.00  4.650          H  
ATOM  24012 2HB  GLN A1504      -2.691  -8.935 -72.499  1.00  4.650          H  
ATOM  24013 1HG  GLN A1504      -3.320  -6.657 -70.605  1.00  4.650          H  
ATOM  24014 2HG  GLN A1504      -3.121  -6.542 -72.379  1.00  4.650          H  
ATOM  24015 1HE2 GLN A1504      -6.711  -7.281 -70.878  1.00  4.650          H  
ATOM  24016 2HE2 GLN A1504      -5.397  -6.543 -70.022  1.00  4.650          H  
ATOM  24017  N   SER A1505      -2.703 -11.659 -71.190  1.00  2.850          N  
ATOM  24018  CA  SER A1505      -1.996 -12.930 -71.327  1.00  2.880          C  
ATOM  24019  C   SER A1505      -0.963 -12.972 -72.451  1.00  3.030          C  
ATOM  24020  O   SER A1505      -1.054 -12.239 -73.441  1.00  3.150          O  
ATOM  24021  CB  SER A1505      -3.002 -14.050 -71.517  1.00  4.020          C  
ATOM  24022  OG  SER A1505      -3.693 -13.914 -72.732  1.00  4.020          O  
ATOM  24023  H   SER A1505      -3.610 -11.555 -71.627  1.00  3.420          H  
ATOM  24024  HA  SER A1505      -1.475 -13.121 -70.392  1.00  3.460          H  
ATOM  24025 1HB  SER A1505      -2.478 -15.002 -71.503  1.00  4.820          H  
ATOM  24026 2HB  SER A1505      -3.705 -14.056 -70.691  1.00  4.820          H  
ATOM  24027  HG  SER A1505      -4.280 -14.675 -72.794  1.00  4.820          H  
ATOM  24028  N   LYS A1506      -0.043 -13.930 -72.328  1.00  3.060          N  
ATOM  24029  CA  LYS A1506       0.993 -14.231 -73.311  1.00  3.210          C  
ATOM  24030  C   LYS A1506       1.467 -15.681 -73.104  1.00  3.290          C  
ATOM  24031  O   LYS A1506       1.178 -16.266 -72.055  1.00  3.320          O  
ATOM  24032  CB  LYS A1506       2.143 -13.213 -73.167  1.00  4.430          C  
ATOM  24033  CG  LYS A1506       3.248 -13.251 -74.232  1.00  4.430          C  
ATOM  24034  CD  LYS A1506       4.224 -12.081 -74.062  1.00  4.430          C  
ATOM  24035  CE  LYS A1506       5.294 -12.093 -75.166  1.00  4.430          C  
ATOM  24036  NZ  LYS A1506       6.240 -10.939 -75.060  1.00  4.430          N  
ATOM  24037  H   LYS A1506      -0.026 -14.436 -71.442  1.00  3.670          H  
ATOM  24038  HA  LYS A1506       0.566 -14.152 -74.310  1.00  3.850          H  
ATOM  24039 1HB  LYS A1506       1.728 -12.220 -73.181  1.00  5.320          H  
ATOM  24040 2HB  LYS A1506       2.614 -13.343 -72.203  1.00  5.320          H  
ATOM  24041 1HG  LYS A1506       3.831 -14.156 -74.155  1.00  5.320          H  
ATOM  24042 2HG  LYS A1506       2.797 -13.202 -75.221  1.00  5.320          H  
ATOM  24043 1HD  LYS A1506       3.674 -11.136 -74.102  1.00  5.320          H  
ATOM  24044 2HD  LYS A1506       4.714 -12.153 -73.090  1.00  5.320          H  
ATOM  24045 1HE  LYS A1506       5.863 -13.021 -75.099  1.00  5.320          H  
ATOM  24046 2HE  LYS A1506       4.800 -12.052 -76.137  1.00  5.320          H  
ATOM  24047 1HZ  LYS A1506       6.917 -10.993 -75.809  1.00  5.320          H  
ATOM  24048 2HZ  LYS A1506       5.726 -10.071 -75.135  1.00  5.320          H  
ATOM  24049 3HZ  LYS A1506       6.724 -10.966 -74.175  1.00  5.320          H  
ATOM  24050  N   VAL A1507       2.198 -16.230 -74.102  1.00  3.410          N  
ATOM  24051  CA  VAL A1507       2.839 -17.567 -74.091  1.00  3.570          C  
ATOM  24052  C   VAL A1507       1.907 -18.711 -74.510  1.00  3.640          C  
ATOM  24053  O   VAL A1507       0.699 -18.690 -74.272  1.00  3.760          O  
ATOM  24054  CB  VAL A1507       3.551 -17.859 -72.728  1.00  4.930          C  
ATOM  24055  CG1 VAL A1507       4.135 -19.265 -72.663  1.00  4.930          C  
ATOM  24056  CG2 VAL A1507       4.687 -16.844 -72.559  1.00  4.930          C  
ATOM  24057  H   VAL A1507       2.325 -15.666 -74.930  1.00  4.090          H  
ATOM  24058  HA  VAL A1507       3.640 -17.539 -74.829  1.00  4.280          H  
ATOM  24059  HB  VAL A1507       2.851 -17.801 -71.917  1.00  5.920          H  
ATOM  24060 1HG1 VAL A1507       4.617 -19.395 -71.699  1.00  5.920          H  
ATOM  24061 2HG1 VAL A1507       3.346 -20.001 -72.761  1.00  5.920          H  
ATOM  24062 3HG1 VAL A1507       4.868 -19.409 -73.456  1.00  5.920          H  
ATOM  24063 1HG2 VAL A1507       5.195 -17.024 -71.610  1.00  5.920          H  
ATOM  24064 2HG2 VAL A1507       5.397 -16.947 -73.376  1.00  5.920          H  
ATOM  24065 3HG2 VAL A1507       4.291 -15.843 -72.567  1.00  5.920          H  
ATOM  24066  N   VAL A1508       2.498 -19.657 -75.246  1.00  3.760          N  
ATOM  24067  CA  VAL A1508       1.841 -20.843 -75.787  1.00  4.030          C  
ATOM  24068  C   VAL A1508       2.676 -22.076 -75.398  1.00  4.010          C  
ATOM  24069  O   VAL A1508       3.861 -21.910 -75.110  1.00  3.950          O  
ATOM  24070  CB  VAL A1508       1.786 -20.699 -77.337  1.00  5.530          C  
ATOM  24071  CG1 VAL A1508       1.001 -19.455 -77.712  1.00  5.530          C  
ATOM  24072  CG2 VAL A1508       3.210 -20.645 -77.898  1.00  5.530          C  
ATOM  24073  H   VAL A1508       3.491 -19.563 -75.395  1.00  4.510          H  
ATOM  24074  HA  VAL A1508       0.837 -20.916 -75.366  1.00  4.840          H  
ATOM  24075  HB  VAL A1508       1.280 -21.529 -77.773  1.00  6.640          H  
ATOM  24076 1HG1 VAL A1508       0.957 -19.368 -78.800  1.00  6.640          H  
ATOM  24077 2HG1 VAL A1508      -0.006 -19.532 -77.311  1.00  6.640          H  
ATOM  24078 3HG1 VAL A1508       1.481 -18.573 -77.305  1.00  6.640          H  
ATOM  24079 1HG2 VAL A1508       3.163 -20.549 -78.983  1.00  6.640          H  
ATOM  24080 2HG2 VAL A1508       3.740 -19.794 -77.483  1.00  6.640          H  
ATOM  24081 3HG2 VAL A1508       3.749 -21.559 -77.650  1.00  6.640          H  
ATOM  24082  N   GLN A1509       2.130 -23.311 -75.471  1.00  4.260          N  
ATOM  24083  CA  GLN A1509       0.747 -23.649 -75.840  1.00  4.510          C  
ATOM  24084  C   GLN A1509      -0.233 -23.680 -74.669  1.00  4.400          C  
ATOM  24085  O   GLN A1509      -1.377 -23.256 -74.818  1.00  4.830          O  
ATOM  24086  CB  GLN A1509       0.736 -25.015 -76.520  1.00  6.210          C  
ATOM  24087  CG  GLN A1509       1.444 -25.049 -77.873  1.00  6.210          C  
ATOM  24088  CD  GLN A1509       2.957 -24.951 -77.715  1.00  6.210          C  
ATOM  24089  OE1 GLN A1509       3.493 -25.232 -76.628  1.00  6.210          O  
ATOM  24090  NE2 GLN A1509       3.653 -24.549 -78.777  1.00  6.210          N  
ATOM  24091  H   GLN A1509       2.768 -24.095 -75.313  1.00  5.110          H  
ATOM  24092  HA  GLN A1509       0.361 -22.925 -76.534  1.00  5.410          H  
ATOM  24093 1HB  GLN A1509       1.208 -25.751 -75.868  1.00  7.460          H  
ATOM  24094 2HB  GLN A1509      -0.293 -25.329 -76.672  1.00  7.460          H  
ATOM  24095 1HG  GLN A1509       1.211 -25.985 -78.381  1.00  7.460          H  
ATOM  24096 2HG  GLN A1509       1.113 -24.202 -78.475  1.00  7.460          H  
ATOM  24097 1HE2 GLN A1509       4.653 -24.465 -78.720  1.00  7.460          H  
ATOM  24098 2HE2 GLN A1509       3.187 -24.325 -79.634  1.00  7.460          H  
ATOM  24099  N   ASN A1510       0.201 -24.181 -73.511  1.00  4.130          N  
ATOM  24100  CA  ASN A1510      -0.696 -24.304 -72.363  1.00  4.140          C  
ATOM  24101  C   ASN A1510      -0.164 -23.632 -71.099  1.00  3.910          C  
ATOM  24102  O   ASN A1510      -0.764 -23.738 -70.021  1.00  4.030          O  
ATOM  24103  CB  ASN A1510      -0.987 -25.768 -72.135  1.00  5.790          C  
ATOM  24104  CG  ASN A1510       0.266 -26.534 -71.875  1.00  5.790          C  
ATOM  24105  OD1 ASN A1510       1.369 -25.957 -71.918  1.00  5.790          O  
ATOM  24106  ND2 ASN A1510       0.136 -27.810 -71.617  1.00  5.790          N  
ATOM  24107  H   ASN A1510       1.146 -24.541 -73.440  1.00  4.960          H  
ATOM  24108  HA  ASN A1510      -1.635 -23.807 -72.608  1.00  4.970          H  
ATOM  24109 1HB  ASN A1510      -1.657 -25.880 -71.283  1.00  6.950          H  
ATOM  24110 2HB  ASN A1510      -1.488 -26.187 -73.009  1.00  6.950          H  
ATOM  24111 1HD2 ASN A1510       0.946 -28.370 -71.438  1.00  6.950          H  
ATOM  24112 2HD2 ASN A1510      -0.773 -28.226 -71.596  1.00  6.950          H  
ATOM  24113  N   LYS A1511       0.945 -22.932 -71.257  1.00  3.690          N  
ATOM  24114  CA  LYS A1511       1.574 -22.167 -70.202  1.00  3.550          C  
ATOM  24115  C   LYS A1511       1.046 -20.772 -70.351  1.00  3.390          C  
ATOM  24116  O   LYS A1511       0.992 -20.257 -71.458  1.00  3.420          O  
ATOM  24117  CB  LYS A1511       3.096 -22.196 -70.311  1.00  5.030          C  
ATOM  24118  CG  LYS A1511       3.826 -21.417 -69.214  1.00  5.030          C  
ATOM  24119  CD  LYS A1511       5.338 -21.539 -69.357  1.00  5.030          C  
ATOM  24120  CE  LYS A1511       6.069 -20.715 -68.300  1.00  5.030          C  
ATOM  24121  NZ  LYS A1511       7.557 -20.849 -68.418  1.00  5.030          N  
ATOM  24122  H   LYS A1511       1.349 -22.913 -72.179  1.00  4.430          H  
ATOM  24123  HA  LYS A1511       1.270 -22.557 -69.230  1.00  4.260          H  
ATOM  24124 1HB  LYS A1511       3.432 -23.230 -70.258  1.00  6.030          H  
ATOM  24125 2HB  LYS A1511       3.399 -21.811 -71.275  1.00  6.030          H  
ATOM  24126 1HG  LYS A1511       3.553 -20.359 -69.271  1.00  6.030          H  
ATOM  24127 2HG  LYS A1511       3.524 -21.799 -68.238  1.00  6.030          H  
ATOM  24128 1HD  LYS A1511       5.628 -22.585 -69.258  1.00  6.030          H  
ATOM  24129 2HD  LYS A1511       5.633 -21.191 -70.346  1.00  6.030          H  
ATOM  24130 1HE  LYS A1511       5.798 -19.664 -68.418  1.00  6.030          H  
ATOM  24131 2HE  LYS A1511       5.761 -21.048 -67.309  1.00  6.030          H  
ATOM  24132 1HZ  LYS A1511       8.007 -20.291 -67.704  1.00  6.030          H  
ATOM  24133 2HZ  LYS A1511       7.819 -21.819 -68.298  1.00  6.030          H  
ATOM  24134 3HZ  LYS A1511       7.857 -20.532 -69.329  1.00  6.030          H  
ATOM  24135  N   VAL A1512       0.588 -20.172 -69.277  1.00  3.250          N  
ATOM  24136  CA  VAL A1512       0.046 -18.838 -69.420  1.00  3.120          C  
ATOM  24137  C   VAL A1512       0.723 -17.907 -68.459  1.00  3.010          C  
ATOM  24138  O   VAL A1512       0.801 -18.181 -67.261  1.00  2.980          O  
ATOM  24139  CB  VAL A1512      -1.476 -18.833 -69.169  1.00  4.420          C  
ATOM  24140  CG1 VAL A1512      -2.043 -17.404 -69.348  1.00  4.420          C  
ATOM  24141  CG2 VAL A1512      -2.147 -19.835 -70.109  1.00  4.420          C  
ATOM  24142  H   VAL A1512       0.647 -20.617 -68.373  1.00  3.900          H  
ATOM  24143  HA  VAL A1512       0.238 -18.471 -70.432  1.00  3.740          H  
ATOM  24144  HB  VAL A1512      -1.664 -19.113 -68.146  1.00  5.300          H  
ATOM  24145 1HG1 VAL A1512      -3.112 -17.400 -69.158  1.00  5.300          H  
ATOM  24146 2HG1 VAL A1512      -1.561 -16.715 -68.663  1.00  5.300          H  
ATOM  24147 3HG1 VAL A1512      -1.858 -17.079 -70.370  1.00  5.300          H  
ATOM  24148 1HG2 VAL A1512      -3.217 -19.843 -69.931  1.00  5.300          H  
ATOM  24149 2HG2 VAL A1512      -1.949 -19.543 -71.143  1.00  5.300          H  
ATOM  24150 3HG2 VAL A1512      -1.750 -20.835 -69.935  1.00  5.300          H  
ATOM  24151  N   VAL A1513       1.200 -16.801 -68.989  1.00  2.990          N  
ATOM  24152  CA  VAL A1513       1.835 -15.798 -68.168  1.00  2.920          C  
ATOM  24153  C   VAL A1513       1.080 -14.530 -68.451  1.00  2.840          C  
ATOM  24154  O   VAL A1513       0.413 -14.423 -69.484  1.00  2.900          O  
ATOM  24155  CB  VAL A1513       3.323 -15.633 -68.528  1.00  4.120          C  
ATOM  24156  CG1 VAL A1513       4.052 -16.971 -68.352  1.00  4.120          C  
ATOM  24157  CG2 VAL A1513       3.443 -15.127 -69.924  1.00  4.120          C  
ATOM  24158  H   VAL A1513       1.098 -16.659 -70.001  1.00  3.590          H  
ATOM  24159  HA  VAL A1513       1.732 -16.055 -67.112  1.00  3.500          H  
ATOM  24160  HB  VAL A1513       3.782 -14.920 -67.844  1.00  4.940          H  
ATOM  24161 1HG1 VAL A1513       5.105 -16.843 -68.590  1.00  4.940          H  
ATOM  24162 2HG1 VAL A1513       3.947 -17.306 -67.321  1.00  4.940          H  
ATOM  24163 3HG1 VAL A1513       3.620 -17.718 -69.020  1.00  4.940          H  
ATOM  24164 1HG2 VAL A1513       4.485 -15.012 -70.183  1.00  4.940          H  
ATOM  24165 2HG2 VAL A1513       2.992 -15.833 -70.566  1.00  4.940          H  
ATOM  24166 3HG2 VAL A1513       2.945 -14.170 -70.030  1.00  4.940          H  
ATOM  24167  N   TYR A1514       1.218 -13.546 -67.588  1.00  2.730          N  
ATOM  24168  CA  TYR A1514       0.531 -12.295 -67.811  1.00  2.660          C  
ATOM  24169  C   TYR A1514       1.485 -11.120 -67.788  1.00  2.630          C  
ATOM  24170  O   TYR A1514       2.556 -11.222 -67.201  1.00  2.620          O  
ATOM  24171  CB  TYR A1514      -0.579 -12.142 -66.791  1.00  3.750          C  
ATOM  24172  CG  TYR A1514      -1.688 -13.179 -66.897  1.00  3.750          C  
ATOM  24173  CD1 TYR A1514      -1.585 -14.429 -66.288  1.00  3.750          C  
ATOM  24174  CD2 TYR A1514      -2.831 -12.854 -67.598  1.00  3.750          C  
ATOM  24175  CE1 TYR A1514      -2.617 -15.338 -66.401  1.00  3.750          C  
ATOM  24176  CE2 TYR A1514      -3.861 -13.746 -67.709  1.00  3.750          C  
ATOM  24177  CZ  TYR A1514      -3.769 -14.989 -67.120  1.00  3.750          C  
ATOM  24178  OH  TYR A1514      -4.819 -15.892 -67.234  1.00  3.750          O  
ATOM  24179  H   TYR A1514       1.783 -13.666 -66.759  1.00  3.280          H  
ATOM  24180  HA  TYR A1514       0.092 -12.335 -68.795  1.00  3.190          H  
ATOM  24181 1HB  TYR A1514      -0.179 -12.157 -65.783  1.00  4.500          H  
ATOM  24182 2HB  TYR A1514      -1.016 -11.199 -66.953  1.00  4.500          H  
ATOM  24183  HD1 TYR A1514      -0.692 -14.695 -65.729  1.00  4.500          H  
ATOM  24184  HD2 TYR A1514      -2.919 -11.877 -68.060  1.00  4.500          H  
ATOM  24185  HE1 TYR A1514      -2.536 -16.323 -65.927  1.00  4.500          H  
ATOM  24186  HE2 TYR A1514      -4.756 -13.463 -68.265  1.00  4.500          H  
ATOM  24187  HH  TYR A1514      -5.513 -15.507 -67.788  1.00  4.500          H  
ATOM  24188  N   TYR A1515       1.096 -10.007 -68.412  1.00  2.650          N  
ATOM  24189  CA  TYR A1515       1.942  -8.822 -68.422  1.00  2.630          C  
ATOM  24190  C   TYR A1515       1.189  -7.487 -68.337  1.00  2.590          C  
ATOM  24191  O   TYR A1515      -0.027  -7.382 -68.583  1.00  2.610          O  
ATOM  24192  CB  TYR A1515       2.811  -8.812 -69.681  1.00  3.690          C  
ATOM  24193  CG  TYR A1515       2.043  -8.611 -70.962  1.00  3.690          C  
ATOM  24194  CD1 TYR A1515       1.898  -7.329 -71.489  1.00  3.690          C  
ATOM  24195  CD2 TYR A1515       1.474  -9.691 -71.608  1.00  3.690          C  
ATOM  24196  CE1 TYR A1515       1.193  -7.138 -72.652  1.00  3.690          C  
ATOM  24197  CE2 TYR A1515       0.769  -9.489 -72.772  1.00  3.690          C  
ATOM  24198  CZ  TYR A1515       0.629  -8.224 -73.294  1.00  3.690          C  
ATOM  24199  OH  TYR A1515      -0.080  -8.032 -74.460  1.00  3.690          O  
ATOM  24200  H   TYR A1515       0.212 -10.018 -68.916  1.00  3.180          H  
ATOM  24201  HA  TYR A1515       2.598  -8.879 -67.563  1.00  3.160          H  
ATOM  24202 1HB  TYR A1515       3.560  -8.022 -69.603  1.00  4.430          H  
ATOM  24203 2HB  TYR A1515       3.341  -9.745 -69.751  1.00  4.430          H  
ATOM  24204  HD1 TYR A1515       2.344  -6.475 -70.982  1.00  4.430          H  
ATOM  24205  HD2 TYR A1515       1.577 -10.698 -71.196  1.00  4.430          H  
ATOM  24206  HE1 TYR A1515       1.080  -6.136 -73.064  1.00  4.430          H  
ATOM  24207  HE2 TYR A1515       0.319 -10.324 -73.283  1.00  4.430          H  
ATOM  24208  HH  TYR A1515      -0.465  -8.869 -74.746  1.00  4.430          H  
ATOM  24209  N   GLY A1516       1.963  -6.447 -68.032  1.00  2.550          N  
ATOM  24210  CA  GLY A1516       1.484  -5.078 -67.928  1.00  2.530          C  
ATOM  24211  C   GLY A1516       1.084  -4.822 -66.492  1.00  2.390          C  
ATOM  24212  O   GLY A1516       1.551  -5.516 -65.583  1.00  2.320          O  
ATOM  24213  H   GLY A1516       2.940  -6.651 -67.817  1.00  3.060          H  
ATOM  24214 1HA  GLY A1516       2.275  -4.388 -68.227  1.00  3.040          H  
ATOM  24215 2HA  GLY A1516       0.634  -4.926 -68.592  1.00  3.040          H  
ATOM  24216  N   VAL A1517       0.289  -3.789 -66.243  1.00  2.370          N  
ATOM  24217  CA  VAL A1517      -0.040  -3.524 -64.849  1.00  2.240          C  
ATOM  24218  C   VAL A1517      -1.535  -3.668 -64.635  1.00  2.200          C  
ATOM  24219  O   VAL A1517      -2.338  -3.087 -65.371  1.00  2.330          O  
ATOM  24220  CB  VAL A1517       0.486  -2.134 -64.393  1.00  3.190          C  
ATOM  24221  CG1 VAL A1517      -0.069  -1.013 -65.256  1.00  3.190          C  
ATOM  24222  CG2 VAL A1517       0.129  -1.908 -62.907  1.00  3.190          C  
ATOM  24223  H   VAL A1517      -0.090  -3.232 -66.997  1.00  2.840          H  
ATOM  24224  HA  VAL A1517       0.449  -4.260 -64.233  1.00  2.690          H  
ATOM  24225  HB  VAL A1517       1.570  -2.122 -64.505  1.00  3.830          H  
ATOM  24226 1HG1 VAL A1517       0.345  -0.065 -64.916  1.00  3.830          H  
ATOM  24227 2HG1 VAL A1517       0.209  -1.172 -66.292  1.00  3.830          H  
ATOM  24228 3HG1 VAL A1517      -1.149  -0.973 -65.175  1.00  3.830          H  
ATOM  24229 1HG2 VAL A1517       0.524  -0.964 -62.582  1.00  3.830          H  
ATOM  24230 2HG2 VAL A1517      -0.952  -1.908 -62.765  1.00  3.830          H  
ATOM  24231 3HG2 VAL A1517       0.561  -2.690 -62.311  1.00  3.830          H  
ATOM  24232  N   GLY A1518      -1.893  -4.454 -63.624  1.00  2.050          N  
ATOM  24233  CA  GLY A1518      -3.287  -4.687 -63.285  1.00  2.010          C  
ATOM  24234  C   GLY A1518      -3.582  -4.183 -61.885  1.00  1.870          C  
ATOM  24235  O   GLY A1518      -2.681  -3.747 -61.156  1.00  1.830          O  
ATOM  24236  H   GLY A1518      -1.143  -4.873 -63.072  1.00  2.460          H  
ATOM  24237 1HA  GLY A1518      -3.936  -4.187 -64.004  1.00  2.410          H  
ATOM  24238 2HA  GLY A1518      -3.510  -5.752 -63.349  1.00  2.410          H  
ATOM  24239  N   ILE A1519      -4.846  -4.266 -61.498  1.00  1.810          N  
ATOM  24240  CA  ILE A1519      -5.272  -3.798 -60.188  1.00  1.690          C  
ATOM  24241  C   ILE A1519      -6.132  -4.785 -59.405  1.00  1.610          C  
ATOM  24242  O   ILE A1519      -7.241  -5.139 -59.849  1.00  1.650          O  
ATOM  24243  CB  ILE A1519      -6.066  -2.484 -60.332  1.00  2.410          C  
ATOM  24244  CG1 ILE A1519      -5.199  -1.399 -61.023  1.00  2.410          C  
ATOM  24245  CG2 ILE A1519      -6.504  -2.043 -58.975  1.00  2.410          C  
ATOM  24246  CD1 ILE A1519      -5.947  -0.134 -61.386  1.00  2.410          C  
ATOM  24247  H   ILE A1519      -5.507  -4.693 -62.148  1.00  2.170          H  
ATOM  24248  HA  ILE A1519      -4.381  -3.597 -59.592  1.00  2.030          H  
ATOM  24249  HB  ILE A1519      -6.932  -2.643 -60.952  1.00  2.900          H  
ATOM  24250 1HG1 ILE A1519      -4.361  -1.147 -60.373  1.00  2.900          H  
ATOM  24251 2HG1 ILE A1519      -4.812  -1.796 -61.943  1.00  2.900          H  
ATOM  24252 1HG2 ILE A1519      -7.059  -1.130 -59.034  1.00  2.900          H  
ATOM  24253 2HG2 ILE A1519      -7.122  -2.781 -58.504  1.00  2.900          H  
ATOM  24254 3HG2 ILE A1519      -5.622  -1.900 -58.399  1.00  2.900          H  
ATOM  24255 1HD1 ILE A1519      -5.261   0.551 -61.881  1.00  2.900          H  
ATOM  24256 2HD1 ILE A1519      -6.767  -0.379 -62.063  1.00  2.900          H  
ATOM  24257 3HD1 ILE A1519      -6.340   0.350 -60.502  1.00  2.900          H  
ATOM  24258  N   TRP A1520      -5.646  -5.173 -58.219  1.00  1.520          N  
ATOM  24259  CA  TRP A1520      -6.405  -6.062 -57.348  1.00  1.450          C  
ATOM  24260  C   TRP A1520      -7.212  -5.212 -56.399  1.00  1.370          C  
ATOM  24261  O   TRP A1520      -6.683  -4.263 -55.800  1.00  1.340          O  
ATOM  24262  CB  TRP A1520      -5.509  -6.955 -56.506  1.00  2.060          C  
ATOM  24263  CG  TRP A1520      -6.226  -8.071 -55.736  1.00  2.060          C  
ATOM  24264  CD1 TRP A1520      -6.421  -9.315 -56.214  1.00  2.060          C  
ATOM  24265  CD2 TRP A1520      -6.820  -8.077 -54.393  1.00  2.060          C  
ATOM  24266  NE1 TRP A1520      -7.050 -10.093 -55.291  1.00  2.060          N  
ATOM  24267  CE2 TRP A1520      -7.298  -9.359 -54.172  1.00  2.060          C  
ATOM  24268  CE3 TRP A1520      -6.977  -7.129 -53.393  1.00  2.060          C  
ATOM  24269  CZ2 TRP A1520      -7.904  -9.730 -52.985  1.00  2.060          C  
ATOM  24270  CZ3 TRP A1520      -7.610  -7.512 -52.214  1.00  2.060          C  
ATOM  24271  CH2 TRP A1520      -8.049  -8.771 -52.013  1.00  2.060          C  
ATOM  24272  H   TRP A1520      -4.722  -4.831 -57.932  1.00  1.820          H  
ATOM  24273  HA  TRP A1520      -7.076  -6.673 -57.930  1.00  1.740          H  
ATOM  24274 1HB  TRP A1520      -4.750  -7.398 -57.136  1.00  2.470          H  
ATOM  24275 2HB  TRP A1520      -5.014  -6.352 -55.780  1.00  2.470          H  
ATOM  24276  HD1 TRP A1520      -6.117  -9.654 -57.175  1.00  2.470          H  
ATOM  24277  HE1 TRP A1520      -7.304 -11.067 -55.415  1.00  2.470          H  
ATOM  24278  HE3 TRP A1520      -6.629  -6.106 -53.534  1.00  2.470          H  
ATOM  24279  HZ2 TRP A1520      -8.274 -10.738 -52.816  1.00  2.470          H  
ATOM  24280  HZ3 TRP A1520      -7.756  -6.783 -51.451  1.00  2.470          H  
ATOM  24281  HH2 TRP A1520      -8.540  -9.021 -51.064  1.00  2.470          H  
ATOM  24282  N   ARG A1521      -8.464  -5.581 -56.198  1.00  1.360          N  
ATOM  24283  CA  ARG A1521      -9.292  -4.889 -55.233  1.00  1.320          C  
ATOM  24284  C   ARG A1521     -10.063  -5.892 -54.406  1.00  1.300          C  
ATOM  24285  O   ARG A1521     -10.472  -6.960 -54.884  1.00  1.340          O  
ATOM  24286  CB  ARG A1521     -10.243  -3.889 -55.893  1.00  1.860          C  
ATOM  24287  CG  ARG A1521      -9.530  -2.760 -56.616  1.00  1.860          C  
ATOM  24288  CD  ARG A1521     -10.407  -1.651 -57.067  1.00  1.860          C  
ATOM  24289  NE  ARG A1521      -9.607  -0.659 -57.782  1.00  1.860          N  
ATOM  24290  CZ  ARG A1521     -10.051   0.475 -58.366  1.00  1.860          C  
ATOM  24291  NH1 ARG A1521     -11.323   0.819 -58.338  1.00  1.860          N  
ATOM  24292  NH2 ARG A1521      -9.184   1.260 -58.984  1.00  1.860          N  
ATOM  24293  H   ARG A1521      -8.840  -6.374 -56.729  1.00  1.630          H  
ATOM  24294  HA  ARG A1521      -8.646  -4.329 -54.554  1.00  1.580          H  
ATOM  24295 1HB  ARG A1521     -10.867  -4.403 -56.624  1.00  2.240          H  
ATOM  24296 2HB  ARG A1521     -10.902  -3.451 -55.142  1.00  2.240          H  
ATOM  24297 1HG  ARG A1521      -8.738  -2.348 -55.983  1.00  2.240          H  
ATOM  24298 2HG  ARG A1521      -9.092  -3.183 -57.508  1.00  2.240          H  
ATOM  24299 1HD  ARG A1521     -11.178  -2.028 -57.730  1.00  2.240          H  
ATOM  24300 2HD  ARG A1521     -10.868  -1.167 -56.205  1.00  2.240          H  
ATOM  24301  HE  ARG A1521      -8.618  -0.856 -57.855  1.00  2.240          H  
ATOM  24302 1HH1 ARG A1521     -12.036   0.243 -57.868  1.00  2.240          H  
ATOM  24303 2HH1 ARG A1521     -11.628   1.671 -58.777  1.00  2.240          H  
ATOM  24304 1HH2 ARG A1521      -8.200   1.012 -59.009  1.00  2.240          H  
ATOM  24305 2HH2 ARG A1521      -9.496   2.109 -59.425  1.00  2.240          H  
ATOM  24306  N   GLY A1522     -10.268  -5.537 -53.154  1.00  1.280          N  
ATOM  24307  CA  GLY A1522     -11.030  -6.385 -52.263  1.00  1.350          C  
ATOM  24308  C   GLY A1522     -10.736  -5.999 -50.846  1.00  1.260          C  
ATOM  24309  O   GLY A1522     -10.333  -4.864 -50.595  1.00  1.250          O  
ATOM  24310  H   GLY A1522      -9.826  -4.674 -52.815  1.00  1.540          H  
ATOM  24311 1HA  GLY A1522     -12.097  -6.302 -52.469  1.00  1.620          H  
ATOM  24312 2HA  GLY A1522     -10.737  -7.410 -52.425  1.00  1.620          H  
ATOM  24313  N   PHE A1523     -10.946  -6.918 -49.917  1.00  1.270          N  
ATOM  24314  CA  PHE A1523     -10.708  -6.596 -48.524  1.00  1.240          C  
ATOM  24315  C   PHE A1523      -9.958  -7.660 -47.756  1.00  1.280          C  
ATOM  24316  O   PHE A1523      -9.954  -8.860 -48.074  1.00  1.320          O  
ATOM  24317  CB  PHE A1523     -12.020  -6.256 -47.800  1.00  1.750          C  
ATOM  24318  CG  PHE A1523     -13.037  -7.357 -47.723  1.00  1.750          C  
ATOM  24319  CD1 PHE A1523     -13.020  -8.267 -46.676  1.00  1.750          C  
ATOM  24320  CD2 PHE A1523     -14.046  -7.460 -48.677  1.00  1.750          C  
ATOM  24321  CE1 PHE A1523     -13.975  -9.258 -46.589  1.00  1.750          C  
ATOM  24322  CE2 PHE A1523     -15.008  -8.448 -48.582  1.00  1.750          C  
ATOM  24323  CZ  PHE A1523     -14.966  -9.344 -47.535  1.00  1.750          C  
ATOM  24324  H   PHE A1523     -11.264  -7.847 -50.210  1.00  1.520          H  
ATOM  24325  HA  PHE A1523     -10.075  -5.715 -48.490  1.00  1.490          H  
ATOM  24326 1HB  PHE A1523     -11.791  -5.955 -46.779  1.00  2.100          H  
ATOM  24327 2HB  PHE A1523     -12.483  -5.400 -48.283  1.00  2.100          H  
ATOM  24328  HD1 PHE A1523     -12.240  -8.199 -45.923  1.00  2.100          H  
ATOM  24329  HD2 PHE A1523     -14.075  -6.743 -49.498  1.00  2.100          H  
ATOM  24330  HE1 PHE A1523     -13.947  -9.976 -45.766  1.00  2.100          H  
ATOM  24331  HE2 PHE A1523     -15.797  -8.521 -49.329  1.00  2.100          H  
ATOM  24332  HZ  PHE A1523     -15.719 -10.126 -47.455  1.00  2.100          H  
ATOM  24333  N   MET A1524      -9.312  -7.180 -46.705  1.00  1.290          N  
ATOM  24334  CA  MET A1524      -8.528  -7.987 -45.810  1.00  1.370          C  
ATOM  24335  C   MET A1524      -8.794  -7.579 -44.370  1.00  1.330          C  
ATOM  24336  O   MET A1524      -8.752  -6.399 -44.026  1.00  1.260          O  
ATOM  24337  CB  MET A1524      -7.073  -7.768 -46.172  1.00  1.890          C  
ATOM  24338  CG  MET A1524      -6.697  -8.232 -47.579  1.00  1.890          C  
ATOM  24339  SD  MET A1524      -5.005  -7.905 -47.996  1.00  1.890          S  
ATOM  24340  CE  MET A1524      -4.904  -8.524 -49.671  1.00  1.890          C  
ATOM  24341  H   MET A1524      -9.367  -6.171 -46.540  1.00  1.550          H  
ATOM  24342  HA  MET A1524      -8.805  -9.033 -45.934  1.00  1.640          H  
ATOM  24343 1HB  MET A1524      -6.848  -6.711 -46.115  1.00  2.260          H  
ATOM  24344 2HB  MET A1524      -6.470  -8.261 -45.456  1.00  2.260          H  
ATOM  24345 1HG  MET A1524      -6.870  -9.289 -47.643  1.00  2.260          H  
ATOM  24346 2HG  MET A1524      -7.314  -7.739 -48.321  1.00  2.260          H  
ATOM  24347 1HE  MET A1524      -3.901  -8.386 -50.061  1.00  2.260          H  
ATOM  24348 2HE  MET A1524      -5.156  -9.576 -49.675  1.00  2.260          H  
ATOM  24349 3HE  MET A1524      -5.598  -7.994 -50.299  1.00  2.260          H  
ATOM  24350  N   ASP A1525      -9.117  -8.553 -43.526  1.00  1.400          N  
ATOM  24351  CA  ASP A1525      -9.419  -8.305 -42.119  1.00  1.420          C  
ATOM  24352  C   ASP A1525     -10.440  -7.180 -41.924  1.00  1.440          C  
ATOM  24353  O   ASP A1525     -10.327  -6.367 -41.006  1.00  1.460          O  
ATOM  24354  CB  ASP A1525      -8.142  -8.049 -41.328  1.00  1.980          C  
ATOM  24355  CG  ASP A1525      -7.252  -9.296 -41.307  1.00  1.980          C  
ATOM  24356  OD1 ASP A1525      -7.769 -10.380 -41.528  1.00  1.980          O  
ATOM  24357  OD2 ASP A1525      -6.080  -9.170 -41.050  1.00  1.980          O  
ATOM  24358  H   ASP A1525      -9.124  -9.513 -43.853  1.00  1.680          H  
ATOM  24359  HA  ASP A1525      -9.862  -9.214 -41.710  1.00  1.700          H  
ATOM  24360 1HB  ASP A1525      -7.593  -7.214 -41.768  1.00  2.380          H  
ATOM  24361 2HB  ASP A1525      -8.393  -7.776 -40.303  1.00  2.380          H  
ATOM  24362  N   GLY A1526     -11.450  -7.151 -42.794  1.00  1.500          N  
ATOM  24363  CA  GLY A1526     -12.529  -6.170 -42.737  1.00  1.600          C  
ATOM  24364  C   GLY A1526     -12.289  -4.828 -43.445  1.00  1.510          C  
ATOM  24365  O   GLY A1526     -13.216  -4.019 -43.519  1.00  1.630          O  
ATOM  24366  H   GLY A1526     -11.482  -7.862 -43.511  1.00  1.800          H  
ATOM  24367 1HA  GLY A1526     -13.428  -6.626 -43.154  1.00  1.920          H  
ATOM  24368 2HA  GLY A1526     -12.752  -5.970 -41.690  1.00  1.920          H  
ATOM  24369  N   TYR A1527     -11.095  -4.578 -43.988  1.00  1.340          N  
ATOM  24370  CA  TYR A1527     -10.851  -3.284 -44.637  1.00  1.290          C  
ATOM  24371  C   TYR A1527     -10.410  -3.432 -46.078  1.00  1.260          C  
ATOM  24372  O   TYR A1527      -9.706  -4.377 -46.435  1.00  1.290          O  
ATOM  24373  CB  TYR A1527      -9.815  -2.499 -43.840  1.00  1.830          C  
ATOM  24374  CG  TYR A1527     -10.297  -2.221 -42.453  1.00  1.830          C  
ATOM  24375  CD1 TYR A1527      -9.958  -3.101 -41.441  1.00  1.830          C  
ATOM  24376  CD2 TYR A1527     -11.122  -1.133 -42.186  1.00  1.830          C  
ATOM  24377  CE1 TYR A1527     -10.436  -2.910 -40.174  1.00  1.830          C  
ATOM  24378  CE2 TYR A1527     -11.603  -0.946 -40.906  1.00  1.830          C  
ATOM  24379  CZ  TYR A1527     -11.266  -1.832 -39.907  1.00  1.830          C  
ATOM  24380  OH  TYR A1527     -11.759  -1.659 -38.634  1.00  1.830          O  
ATOM  24381  H   TYR A1527     -10.337  -5.260 -43.898  1.00  1.610          H  
ATOM  24382  HA  TYR A1527     -11.780  -2.715 -44.647  1.00  1.550          H  
ATOM  24383 1HB  TYR A1527      -8.894  -3.070 -43.775  1.00  2.190          H  
ATOM  24384 2HB  TYR A1527      -9.596  -1.572 -44.333  1.00  2.190          H  
ATOM  24385  HD1 TYR A1527      -9.319  -3.962 -41.655  1.00  2.190          H  
ATOM  24386  HD2 TYR A1527     -11.408  -0.438 -42.982  1.00  2.190          H  
ATOM  24387  HE1 TYR A1527     -10.173  -3.615 -39.388  1.00  2.190          H  
ATOM  24388  HE2 TYR A1527     -12.262  -0.108 -40.688  1.00  2.190          H  
ATOM  24389  HH  TYR A1527     -11.466  -2.385 -38.078  1.00  2.190          H  
ATOM  24390  N   GLN A1528     -10.801  -2.490 -46.926  1.00  1.230          N  
ATOM  24391  CA  GLN A1528     -10.413  -2.583 -48.317  1.00  1.250          C  
ATOM  24392  C   GLN A1528      -8.954  -2.246 -48.554  1.00  1.250          C  
ATOM  24393  O   GLN A1528      -8.369  -1.382 -47.872  1.00  1.280          O  
ATOM  24394  CB  GLN A1528     -11.250  -1.659 -49.198  1.00  1.740          C  
ATOM  24395  CG  GLN A1528     -12.739  -1.860 -49.129  1.00  1.740          C  
ATOM  24396  CD  GLN A1528     -13.326  -1.021 -48.027  1.00  1.740          C  
ATOM  24397  OE1 GLN A1528     -12.559  -0.591 -47.147  1.00  1.740          O  
ATOM  24398  NE2 GLN A1528     -14.629  -0.786 -48.052  1.00  1.740          N  
ATOM  24399  H   GLN A1528     -11.409  -1.730 -46.628  1.00  1.480          H  
ATOM  24400  HA  GLN A1528     -10.583  -3.593 -48.640  1.00  1.500          H  
ATOM  24401 1HB  GLN A1528     -11.007  -0.619 -48.993  1.00  2.090          H  
ATOM  24402 2HB  GLN A1528     -10.983  -1.863 -50.227  1.00  2.090          H  
ATOM  24403 1HG  GLN A1528     -13.186  -1.553 -50.077  1.00  2.090          H  
ATOM  24404 2HG  GLN A1528     -12.952  -2.911 -48.930  1.00  2.090          H  
ATOM  24405 1HE2 GLN A1528     -15.056  -0.231 -47.335  1.00  2.090          H  
ATOM  24406 2HE2 GLN A1528     -15.192  -1.160 -48.793  1.00  2.090          H  
ATOM  24407  N   VAL A1529      -8.398  -2.920 -49.561  1.00  1.250          N  
ATOM  24408  CA  VAL A1529      -7.068  -2.636 -50.075  1.00  1.260          C  
ATOM  24409  C   VAL A1529      -7.102  -2.574 -51.613  1.00  1.260          C  
ATOM  24410  O   VAL A1529      -7.949  -3.197 -52.276  1.00  1.260          O  
ATOM  24411  CB  VAL A1529      -6.032  -3.681 -49.613  1.00  1.760          C  
ATOM  24412  CG1 VAL A1529      -5.926  -3.713 -48.097  1.00  1.760          C  
ATOM  24413  CG2 VAL A1529      -6.402  -5.002 -50.109  1.00  1.760          C  
ATOM  24414  H   VAL A1529      -8.986  -3.625 -50.011  1.00  1.500          H  
ATOM  24415  HA  VAL A1529      -6.747  -1.667 -49.702  1.00  1.510          H  
ATOM  24416  HB  VAL A1529      -5.054  -3.400 -50.009  1.00  2.110          H  
ATOM  24417 1HG1 VAL A1529      -5.174  -4.442 -47.805  1.00  2.110          H  
ATOM  24418 2HG1 VAL A1529      -5.652  -2.738 -47.726  1.00  2.110          H  
ATOM  24419 3HG1 VAL A1529      -6.887  -3.999 -47.668  1.00  2.110          H  
ATOM  24420 1HG2 VAL A1529      -5.656  -5.700 -49.797  1.00  2.110          H  
ATOM  24421 2HG2 VAL A1529      -7.375  -5.292 -49.705  1.00  2.110          H  
ATOM  24422 3HG2 VAL A1529      -6.445  -4.981 -51.186  1.00  2.110          H  
ATOM  24423  N   HIS A1530      -6.109  -1.884 -52.154  1.00  1.290          N  
ATOM  24424  CA  HIS A1530      -5.865  -1.683 -53.576  1.00  1.330          C  
ATOM  24425  C   HIS A1530      -4.401  -1.960 -53.922  1.00  1.300          C  
ATOM  24426  O   HIS A1530      -3.492  -1.259 -53.456  1.00  1.300          O  
ATOM  24427  CB  HIS A1530      -6.253  -0.227 -53.876  1.00  1.850          C  
ATOM  24428  CG  HIS A1530      -6.122   0.327 -55.245  1.00  1.850          C  
ATOM  24429  ND1 HIS A1530      -6.682   1.548 -55.579  1.00  1.850          N  
ATOM  24430  CD2 HIS A1530      -5.486  -0.103 -56.350  1.00  1.850          C  
ATOM  24431  CE1 HIS A1530      -6.417   1.823 -56.836  1.00  1.850          C  
ATOM  24432  NE2 HIS A1530      -5.699   0.837 -57.336  1.00  1.850          N  
ATOM  24433  H   HIS A1530      -5.502  -1.375 -51.513  1.00  1.550          H  
ATOM  24434  HA  HIS A1530      -6.492  -2.352 -54.163  1.00  1.600          H  
ATOM  24435 1HB  HIS A1530      -7.276  -0.100 -53.627  1.00  2.220          H  
ATOM  24436 2HB  HIS A1530      -5.708   0.400 -53.208  1.00  2.220          H  
ATOM  24437  HD1 HIS A1530      -7.027   2.250 -54.883  1.00  2.220          H  
ATOM  24438  HD2 HIS A1530      -4.892  -0.981 -56.562  1.00  2.220          H  
ATOM  24439  HE1 HIS A1530      -6.782   2.746 -57.288  1.00  2.220          H  
ATOM  24440  N   LEU A1531      -4.156  -2.998 -54.733  1.00  1.320          N  
ATOM  24441  CA  LEU A1531      -2.770  -3.361 -55.053  1.00  1.340          C  
ATOM  24442  C   LEU A1531      -2.478  -3.222 -56.557  1.00  1.440          C  
ATOM  24443  O   LEU A1531      -3.084  -3.914 -57.390  1.00  1.500          O  
ATOM  24444  CB  LEU A1531      -2.456  -4.834 -54.649  1.00  1.870          C  
ATOM  24445  CG  LEU A1531      -2.497  -5.297 -53.103  1.00  1.870          C  
ATOM  24446  CD1 LEU A1531      -1.874  -4.287 -52.215  1.00  1.870          C  
ATOM  24447  CD2 LEU A1531      -3.905  -5.634 -52.697  1.00  1.870          C  
ATOM  24448  H   LEU A1531      -4.950  -3.527 -55.114  1.00  1.580          H  
ATOM  24449  HA  LEU A1531      -2.092  -2.687 -54.528  1.00  1.610          H  
ATOM  24450 1HB  LEU A1531      -3.138  -5.466 -55.171  1.00  2.240          H  
ATOM  24451 2HB  LEU A1531      -1.480  -5.068 -55.023  1.00  2.240          H  
ATOM  24452  HG  LEU A1531      -1.908  -6.175 -52.998  1.00  2.240          H  
ATOM  24453 1HD1 LEU A1531      -1.887  -4.649 -51.190  1.00  2.240          H  
ATOM  24454 2HD1 LEU A1531      -0.858  -4.115 -52.519  1.00  2.240          H  
ATOM  24455 3HD1 LEU A1531      -2.436  -3.374 -52.278  1.00  2.240          H  
ATOM  24456 1HD2 LEU A1531      -3.909  -5.993 -51.671  1.00  2.240          H  
ATOM  24457 2HD2 LEU A1531      -4.543  -4.768 -52.774  1.00  2.240          H  
ATOM  24458 3HD2 LEU A1531      -4.265  -6.418 -53.353  1.00  2.240          H  
ATOM  24459  N   GLU A1532      -1.532  -2.335 -56.906  1.00  1.480          N  
ATOM  24460  CA  GLU A1532      -1.138  -2.118 -58.306  1.00  1.580          C  
ATOM  24461  C   GLU A1532       0.046  -3.036 -58.632  1.00  1.620          C  
ATOM  24462  O   GLU A1532       1.154  -2.839 -58.094  1.00  1.620          O  
ATOM  24463  CB  GLU A1532      -0.752  -0.655 -58.562  1.00  2.170          C  
ATOM  24464  CG  GLU A1532      -1.886   0.368 -58.339  1.00  2.170          C  
ATOM  24465  CD  GLU A1532      -1.496   1.794 -58.720  1.00  2.170          C  
ATOM  24466  OE1 GLU A1532      -0.565   1.954 -59.489  1.00  2.170          O  
ATOM  24467  OE2 GLU A1532      -2.081   2.719 -58.212  1.00  2.170          O  
ATOM  24468  H   GLU A1532      -1.083  -1.768 -56.177  1.00  1.780          H  
ATOM  24469  HA  GLU A1532      -1.970  -2.383 -58.961  1.00  1.900          H  
ATOM  24470 1HB  GLU A1532       0.073  -0.385 -57.912  1.00  2.610          H  
ATOM  24471 2HB  GLU A1532      -0.404  -0.549 -59.591  1.00  2.610          H  
ATOM  24472 1HG  GLU A1532      -2.757   0.070 -58.923  1.00  2.610          H  
ATOM  24473 2HG  GLU A1532      -2.172   0.345 -57.285  1.00  2.610          H  
ATOM  24474  N   ILE A1533      -0.222  -4.068 -59.459  1.00  1.680          N  
ATOM  24475  CA  ILE A1533       0.755  -5.125 -59.775  1.00  1.730          C  
ATOM  24476  C   ILE A1533       1.279  -5.129 -61.197  1.00  1.840          C  
ATOM  24477  O   ILE A1533       0.522  -5.263 -62.161  1.00  1.900          O  
ATOM  24478  CB  ILE A1533       0.175  -6.535 -59.525  1.00  2.400          C  
ATOM  24479  CG1 ILE A1533      -0.353  -6.655 -58.078  1.00  2.400          C  
ATOM  24480  CG2 ILE A1533       1.217  -7.644 -59.873  1.00  2.400          C  
ATOM  24481  CD1 ILE A1533       0.653  -6.361 -56.986  1.00  2.400          C  
ATOM  24482  H   ILE A1533      -1.152  -4.086 -59.893  1.00  2.020          H  
ATOM  24483  HA  ILE A1533       1.620  -4.984 -59.139  1.00  2.080          H  
ATOM  24484  HB  ILE A1533      -0.690  -6.676 -60.175  1.00  2.880          H  
ATOM  24485 1HG1 ILE A1533      -1.210  -5.990 -57.950  1.00  2.880          H  
ATOM  24486 2HG1 ILE A1533      -0.688  -7.679 -57.954  1.00  2.880          H  
ATOM  24487 1HG2 ILE A1533       0.767  -8.621 -59.709  1.00  2.880          H  
ATOM  24488 2HG2 ILE A1533       1.522  -7.578 -60.915  1.00  2.880          H  
ATOM  24489 3HG2 ILE A1533       2.100  -7.535 -59.246  1.00  2.880          H  
ATOM  24490 1HD1 ILE A1533       0.206  -6.492 -56.024  1.00  2.880          H  
ATOM  24491 2HD1 ILE A1533       1.510  -6.996 -57.057  1.00  2.880          H  
ATOM  24492 3HD1 ILE A1533       0.958  -5.351 -57.078  1.00  2.880          H  
ATOM  24493  N   GLU A1534       2.596  -5.063 -61.323  1.00  1.880          N  
ATOM  24494  CA  GLU A1534       3.235  -5.039 -62.632  1.00  2.000          C  
ATOM  24495  C   GLU A1534       3.980  -6.331 -62.966  1.00  2.020          C  
ATOM  24496  O   GLU A1534       4.708  -6.885 -62.146  1.00  1.990          O  
ATOM  24497  CB  GLU A1534       4.201  -3.864 -62.728  1.00  2.750          C  
ATOM  24498  CG  GLU A1534       4.852  -3.713 -64.096  1.00  2.750          C  
ATOM  24499  CD  GLU A1534       5.792  -2.591 -64.164  1.00  2.750          C  
ATOM  24500  OE1 GLU A1534       6.098  -2.027 -63.141  1.00  2.750          O  
ATOM  24501  OE2 GLU A1534       6.229  -2.275 -65.237  1.00  2.750          O  
ATOM  24502  H   GLU A1534       3.146  -5.011 -60.462  1.00  2.260          H  
ATOM  24503  HA  GLU A1534       2.465  -4.897 -63.381  1.00  2.400          H  
ATOM  24504 1HB  GLU A1534       3.668  -2.938 -62.505  1.00  3.300          H  
ATOM  24505 2HB  GLU A1534       4.986  -3.978 -61.987  1.00  3.300          H  
ATOM  24506 1HG  GLU A1534       5.414  -4.613 -64.336  1.00  3.300          H  
ATOM  24507 2HG  GLU A1534       4.073  -3.588 -64.852  1.00  3.300          H  
ATOM  24508  N   ASN A1535       3.824  -6.806 -64.202  1.00  2.120          N  
ATOM  24509  CA  ASN A1535       4.552  -7.984 -64.691  1.00  2.210          C  
ATOM  24510  C   ASN A1535       5.150  -7.698 -66.078  1.00  2.360          C  
ATOM  24511  O   ASN A1535       4.431  -7.378 -67.030  1.00  2.500          O  
ATOM  24512  CB  ASN A1535       3.683  -9.235 -64.687  1.00  3.060          C  
ATOM  24513  CG  ASN A1535       4.459 -10.511 -65.081  1.00  3.060          C  
ATOM  24514  OD1 ASN A1535       5.543 -10.467 -65.682  1.00  3.060          O  
ATOM  24515  ND2 ASN A1535       3.909 -11.658 -64.758  1.00  3.060          N  
ATOM  24516  H   ASN A1535       3.153  -6.325 -64.813  1.00  2.540          H  
ATOM  24517  HA  ASN A1535       5.396  -8.171 -64.023  1.00  2.650          H  
ATOM  24518 1HB  ASN A1535       3.284  -9.383 -63.683  1.00  3.670          H  
ATOM  24519 2HB  ASN A1535       2.837  -9.110 -65.348  1.00  3.670          H  
ATOM  24520 1HD2 ASN A1535       4.365 -12.514 -65.000  1.00  3.670          H  
ATOM  24521 2HD2 ASN A1535       3.029 -11.676 -64.282  1.00  3.670          H  
ATOM  24522  N   ASP A1536       6.484  -7.676 -66.191  1.00  2.390          N  
ATOM  24523  CA  ASP A1536       7.065  -7.343 -67.500  1.00  2.650          C  
ATOM  24524  C   ASP A1536       7.831  -8.545 -68.055  1.00  2.730          C  
ATOM  24525  O   ASP A1536       8.780  -8.405 -68.830  1.00  3.080          O  
ATOM  24526  CB  ASP A1536       7.956  -6.090 -67.422  1.00  3.610          C  
ATOM  24527  CG  ASP A1536       8.161  -5.371 -68.780  1.00  3.610          C  
ATOM  24528  OD1 ASP A1536       7.252  -5.359 -69.582  1.00  3.610          O  
ATOM  24529  OD2 ASP A1536       9.230  -4.829 -68.983  1.00  3.610          O  
ATOM  24530  H   ASP A1536       7.087  -7.952 -65.403  1.00  2.870          H  
ATOM  24531  HA  ASP A1536       6.263  -7.122 -68.201  1.00  3.180          H  
ATOM  24532 1HB  ASP A1536       7.531  -5.380 -66.707  1.00  4.330          H  
ATOM  24533 2HB  ASP A1536       8.933  -6.364 -67.066  1.00  4.330          H  
ATOM  24534  N   ILE A1537       7.417  -9.740 -67.624  1.00  2.850          N  
ATOM  24535  CA  ILE A1537       7.913 -11.065 -68.020  1.00  2.980          C  
ATOM  24536  C   ILE A1537       9.380 -11.322 -67.639  1.00  2.860          C  
ATOM  24537  O   ILE A1537       9.678 -12.295 -66.951  1.00  3.020          O  
ATOM  24538  CB  ILE A1537       7.659 -11.304 -69.526  1.00  4.120          C  
ATOM  24539  CG1 ILE A1537       6.092 -11.154 -69.847  1.00  4.120          C  
ATOM  24540  CG2 ILE A1537       8.178 -12.690 -69.947  1.00  4.120          C  
ATOM  24541  CD1 ILE A1537       5.130 -12.094 -69.094  1.00  4.120          C  
ATOM  24542  H   ILE A1537       6.652  -9.750 -66.948  1.00  3.420          H  
ATOM  24543  HA  ILE A1537       7.332 -11.804 -67.474  1.00  3.580          H  
ATOM  24544  HB  ILE A1537       8.178 -10.545 -70.110  1.00  4.940          H  
ATOM  24545 1HG1 ILE A1537       5.793 -10.127 -69.636  1.00  4.940          H  
ATOM  24546 2HG1 ILE A1537       5.955 -11.337 -70.908  1.00  4.940          H  
ATOM  24547 1HG2 ILE A1537       7.995 -12.837 -71.008  1.00  4.940          H  
ATOM  24548 2HG2 ILE A1537       9.247 -12.763 -69.756  1.00  4.940          H  
ATOM  24549 3HG2 ILE A1537       7.668 -13.467 -69.381  1.00  4.940          H  
ATOM  24550 1HD1 ILE A1537       4.108 -11.906 -69.412  1.00  4.940          H  
ATOM  24551 2HD1 ILE A1537       5.383 -13.112 -69.308  1.00  4.940          H  
ATOM  24552 3HD1 ILE A1537       5.188 -11.926 -68.024  1.00  4.940          H  
ATOM  24553  N   GLY A1538      10.303 -10.444 -68.054  1.00  3.050          N  
ATOM  24554  CA  GLY A1538      11.719 -10.569 -67.686  1.00  3.090          C  
ATOM  24555  C   GLY A1538      11.917 -10.034 -66.262  1.00  2.830          C  
ATOM  24556  O   GLY A1538      12.994 -10.136 -65.671  1.00  2.960          O  
ATOM  24557  H   GLY A1538       9.992  -9.668 -68.635  1.00  3.660          H  
ATOM  24558 1HA  GLY A1538      12.025 -11.613 -67.741  1.00  3.710          H  
ATOM  24559 2HA  GLY A1538      12.333 -10.007 -68.387  1.00  3.710          H  
ATOM  24560  N   GLN A1539      10.841  -9.451 -65.751  1.00  2.710          N  
ATOM  24561  CA  GLN A1539      10.687  -8.889 -64.423  1.00  2.640          C  
ATOM  24562  C   GLN A1539       9.485  -9.547 -63.743  1.00  2.600          C  
ATOM  24563  O   GLN A1539       8.336  -9.186 -64.037  1.00  2.730          O  
ATOM  24564  CB  GLN A1539      10.476  -7.372 -64.475  1.00  3.720          C  
ATOM  24565  CG  GLN A1539      10.082  -6.716 -63.127  1.00  3.720          C  
ATOM  24566  CD  GLN A1539      11.098  -6.812 -62.015  1.00  3.720          C  
ATOM  24567  OE1 GLN A1539      12.199  -6.225 -62.067  1.00  3.720          O  
ATOM  24568  NE2 GLN A1539      10.719  -7.580 -60.981  1.00  3.720          N  
ATOM  24569  H   GLN A1539      10.048  -9.441 -66.375  1.00  3.250          H  
ATOM  24570  HA  GLN A1539      11.602  -9.048 -63.866  1.00  3.170          H  
ATOM  24571 1HB  GLN A1539      11.378  -6.887 -64.847  1.00  4.470          H  
ATOM  24572 2HB  GLN A1539       9.685  -7.156 -65.160  1.00  4.470          H  
ATOM  24573 1HG  GLN A1539       9.911  -5.660 -63.318  1.00  4.470          H  
ATOM  24574 2HG  GLN A1539       9.152  -7.158 -62.759  1.00  4.470          H  
ATOM  24575 1HE2 GLN A1539      11.314  -7.726 -60.189  1.00  4.470          H  
ATOM  24576 2HE2 GLN A1539       9.796  -8.052 -61.003  1.00  4.470          H  
ATOM  24577  N   PRO A1540       9.704 -10.426 -62.748  1.00  2.480          N  
ATOM  24578  CA  PRO A1540       8.676 -11.168 -62.045  1.00  2.430          C  
ATOM  24579  C   PRO A1540       7.692 -10.185 -61.426  1.00  2.270          C  
ATOM  24580  O   PRO A1540       8.086  -9.070 -61.074  1.00  2.240          O  
ATOM  24581  CB  PRO A1540       9.470 -11.931 -60.977  1.00  3.650          C  
ATOM  24582  CG  PRO A1540      10.849 -12.083 -61.568  1.00  3.650          C  
ATOM  24583  CD  PRO A1540      11.083 -10.821 -62.365  1.00  3.650          C  
ATOM  24584  HA  PRO A1540       8.217 -11.845 -62.764  1.00  2.920          H  
ATOM  24585 1HB  PRO A1540       9.455 -11.378 -60.025  1.00  4.370          H  
ATOM  24586 2HB  PRO A1540       8.989 -12.904 -60.782  1.00  4.370          H  
ATOM  24587 1HG  PRO A1540      11.588 -12.216 -60.758  1.00  4.370          H  
ATOM  24588 2HG  PRO A1540      10.899 -12.985 -62.194  1.00  4.370          H  
ATOM  24589 1HD  PRO A1540      11.567 -10.056 -61.751  1.00  4.370          H  
ATOM  24590 2HD  PRO A1540      11.683 -11.102 -63.252  1.00  4.370          H  
ATOM  24591  N   PRO A1541       6.419 -10.579 -61.254  1.00  2.180          N  
ATOM  24592  CA  PRO A1541       5.360  -9.754 -60.730  1.00  2.070          C  
ATOM  24593  C   PRO A1541       5.810  -8.993 -59.494  1.00  1.960          C  
ATOM  24594  O   PRO A1541       6.429  -9.562 -58.582  1.00  1.930          O  
ATOM  24595  CB  PRO A1541       4.300 -10.800 -60.372  1.00  3.100          C  
ATOM  24596  CG  PRO A1541       4.500 -11.895 -61.325  1.00  3.100          C  
ATOM  24597  CD  PRO A1541       6.004 -11.977 -61.522  1.00  3.100          C  
ATOM  24598  HA  PRO A1541       5.002  -9.083 -61.513  1.00  2.480          H  
ATOM  24599 1HB  PRO A1541       4.441 -11.141 -59.348  1.00  3.730          H  
ATOM  24600 2HB  PRO A1541       3.296 -10.361 -60.445  1.00  3.730          H  
ATOM  24601 1HG  PRO A1541       4.082 -12.825 -60.895  1.00  3.730          H  
ATOM  24602 2HG  PRO A1541       3.939 -11.688 -62.210  1.00  3.730          H  
ATOM  24603 1HD  PRO A1541       6.461 -12.671 -60.800  1.00  3.730          H  
ATOM  24604 2HD  PRO A1541       6.166 -12.270 -62.562  1.00  3.730          H  
ATOM  24605  N   ARG A1542       5.477  -7.716 -59.460  1.00  1.910          N  
ATOM  24606  CA  ARG A1542       5.862  -6.875 -58.347  1.00  1.830          C  
ATOM  24607  C   ARG A1542       4.763  -5.921 -57.917  1.00  1.740          C  
ATOM  24608  O   ARG A1542       3.976  -5.439 -58.742  1.00  1.770          O  
ATOM  24609  CB  ARG A1542       7.119  -6.105 -58.741  1.00  2.590          C  
ATOM  24610  CG  ARG A1542       6.953  -5.101 -59.909  1.00  2.590          C  
ATOM  24611  CD  ARG A1542       8.254  -4.517 -60.305  1.00  2.590          C  
ATOM  24612  NE  ARG A1542       8.151  -3.500 -61.371  1.00  2.590          N  
ATOM  24613  CZ  ARG A1542       9.201  -2.863 -61.934  1.00  2.590          C  
ATOM  24614  NH1 ARG A1542      10.436  -3.099 -61.548  1.00  2.590          N  
ATOM  24615  NH2 ARG A1542       8.968  -1.981 -62.885  1.00  2.590          N  
ATOM  24616  H   ARG A1542       5.005  -7.320 -60.278  1.00  2.290          H  
ATOM  24617  HA  ARG A1542       6.104  -7.507 -57.498  1.00  2.200          H  
ATOM  24618 1HB  ARG A1542       7.489  -5.572 -57.879  1.00  3.110          H  
ATOM  24619 2HB  ARG A1542       7.892  -6.817 -59.038  1.00  3.110          H  
ATOM  24620 1HG  ARG A1542       6.533  -5.609 -60.774  1.00  3.110          H  
ATOM  24621 2HG  ARG A1542       6.294  -4.285 -59.604  1.00  3.110          H  
ATOM  24622 1HD  ARG A1542       8.715  -4.073 -59.451  1.00  3.110          H  
ATOM  24623 2HD  ARG A1542       8.887  -5.316 -60.664  1.00  3.110          H  
ATOM  24624  HE  ARG A1542       7.219  -3.237 -61.736  1.00  3.110          H  
ATOM  24625 1HH1 ARG A1542      10.631  -3.741 -60.772  1.00  3.110          H  
ATOM  24626 2HH1 ARG A1542      11.203  -2.614 -61.980  1.00  3.110          H  
ATOM  24627 1HH2 ARG A1542       7.989  -1.802 -63.163  1.00  3.110          H  
ATOM  24628 2HH2 ARG A1542       9.723  -1.487 -63.327  1.00  3.110          H  
ATOM  24629  N   LEU A1543       4.760  -5.586 -56.630  1.00  1.670          N  
ATOM  24630  CA  LEU A1543       3.831  -4.596 -56.125  1.00  1.610          C  
ATOM  24631  C   LEU A1543       4.467  -3.230 -56.225  1.00  1.610          C  
ATOM  24632  O   LEU A1543       5.487  -2.936 -55.602  1.00  1.610          O  
ATOM  24633  CB  LEU A1543       3.411  -4.945 -54.682  1.00  2.280          C  
ATOM  24634  CG  LEU A1543       2.474  -3.930 -53.921  1.00  2.280          C  
ATOM  24635  CD1 LEU A1543       1.160  -3.761 -54.624  1.00  2.280          C  
ATOM  24636  CD2 LEU A1543       2.236  -4.447 -52.474  1.00  2.280          C  
ATOM  24637  H   LEU A1543       5.424  -6.014 -55.975  1.00  2.000          H  
ATOM  24638  HA  LEU A1543       2.957  -4.588 -56.760  1.00  1.930          H  
ATOM  24639 1HB  LEU A1543       2.907  -5.908 -54.704  1.00  2.730          H  
ATOM  24640 2HB  LEU A1543       4.322  -5.056 -54.088  1.00  2.730          H  
ATOM  24641  HG  LEU A1543       2.947  -2.979 -53.893  1.00  2.730          H  
ATOM  24642 1HD1 LEU A1543       0.545  -3.051 -54.086  1.00  2.730          H  
ATOM  24643 2HD1 LEU A1543       1.311  -3.388 -55.626  1.00  2.730          H  
ATOM  24644 3HD1 LEU A1543       0.670  -4.705 -54.657  1.00  2.730          H  
ATOM  24645 1HD2 LEU A1543       1.620  -3.755 -51.927  1.00  2.730          H  
ATOM  24646 2HD2 LEU A1543       1.745  -5.419 -52.501  1.00  2.730          H  
ATOM  24647 3HD2 LEU A1543       3.184  -4.538 -51.966  1.00  2.730          H  
ATOM  24648  N   ARG A1544       3.866  -2.406 -57.074  1.00  1.620          N  
ATOM  24649  CA  ARG A1544       4.383  -1.090 -57.366  1.00  1.630          C  
ATOM  24650  C   ARG A1544       3.812  -0.106 -56.376  1.00  1.540          C  
ATOM  24651  O   ARG A1544       4.544   0.669 -55.771  1.00  1.530          O  
ATOM  24652  CB  ARG A1544       4.049  -0.686 -58.798  1.00  2.280          C  
ATOM  24653  CG  ARG A1544       4.637   0.642 -59.247  1.00  2.280          C  
ATOM  24654  CD  ARG A1544       4.294   0.977 -60.664  1.00  2.280          C  
ATOM  24655  NE  ARG A1544       2.862   1.263 -60.851  1.00  2.280          N  
ATOM  24656  CZ  ARG A1544       2.255   1.459 -62.046  1.00  2.280          C  
ATOM  24657  NH1 ARG A1544       2.949   1.389 -63.169  1.00  2.280          N  
ATOM  24658  NH2 ARG A1544       0.957   1.735 -62.084  1.00  2.280          N  
ATOM  24659  H   ARG A1544       3.005  -2.717 -57.534  1.00  1.940          H  
ATOM  24660  HA  ARG A1544       5.463  -1.105 -57.258  1.00  1.960          H  
ATOM  24661 1HB  ARG A1544       4.419  -1.455 -59.478  1.00  2.730          H  
ATOM  24662 2HB  ARG A1544       2.965  -0.638 -58.919  1.00  2.730          H  
ATOM  24663 1HG  ARG A1544       4.274   1.443 -58.610  1.00  2.730          H  
ATOM  24664 2HG  ARG A1544       5.713   0.594 -59.174  1.00  2.730          H  
ATOM  24665 1HD  ARG A1544       4.861   1.857 -60.964  1.00  2.730          H  
ATOM  24666 2HD  ARG A1544       4.566   0.131 -61.306  1.00  2.730          H  
ATOM  24667  HE  ARG A1544       2.284   1.341 -60.019  1.00  2.730          H  
ATOM  24668 1HH1 ARG A1544       3.937   1.178 -63.144  1.00  2.730          H  
ATOM  24669 2HH1 ARG A1544       2.498   1.550 -64.057  1.00  2.730          H  
ATOM  24670 1HH2 ARG A1544       0.410   1.786 -61.206  1.00  2.730          H  
ATOM  24671 2HH2 ARG A1544       0.494   1.907 -62.962  1.00  2.730          H  
ATOM  24672  N   ASN A1545       2.492  -0.144 -56.192  1.00  1.480          N  
ATOM  24673  CA  ASN A1545       1.842   0.806 -55.280  1.00  1.420          C  
ATOM  24674  C   ASN A1545       0.733   0.148 -54.465  1.00  1.360          C  
ATOM  24675  O   ASN A1545      -0.064  -0.638 -54.990  1.00  1.390          O  
ATOM  24676  CB  ASN A1545       1.222   1.989 -56.026  1.00  2.010          C  
ATOM  24677  CG  ASN A1545       2.185   2.849 -56.824  1.00  2.010          C  
ATOM  24678  OD1 ASN A1545       3.147   3.425 -56.314  1.00  2.010          O  
ATOM  24679  ND2 ASN A1545       1.908   2.986 -58.094  1.00  2.010          N  
ATOM  24680  H   ASN A1545       1.956  -0.848 -56.709  1.00  1.780          H  
ATOM  24681  HA  ASN A1545       2.580   1.185 -54.571  1.00  1.700          H  
ATOM  24682 1HB  ASN A1545       0.471   1.614 -56.702  1.00  2.410          H  
ATOM  24683 2HB  ASN A1545       0.707   2.626 -55.310  1.00  2.410          H  
ATOM  24684 1HD2 ASN A1545       2.487   3.560 -58.671  1.00  2.410          H  
ATOM  24685 2HD2 ASN A1545       1.081   2.541 -58.501  1.00  2.410          H  
ATOM  24686  N   VAL A1546       0.646   0.491 -53.182  1.00  1.300          N  
ATOM  24687  CA  VAL A1546      -0.462  -0.005 -52.367  1.00  1.250          C  
ATOM  24688  C   VAL A1546      -1.227   1.094 -51.650  1.00  1.250          C  
ATOM  24689  O   VAL A1546      -0.629   1.958 -51.013  1.00  1.240          O  
ATOM  24690  CB  VAL A1546       0.015  -1.105 -51.395  1.00  1.770          C  
ATOM  24691  CG1 VAL A1546       1.193  -0.678 -50.648  1.00  1.770          C  
ATOM  24692  CG2 VAL A1546      -1.085  -1.409 -50.360  1.00  1.770          C  
ATOM  24693  H   VAL A1546       1.344   1.125 -52.762  1.00  1.560          H  
ATOM  24694  HA  VAL A1546      -1.167  -0.494 -53.038  1.00  1.500          H  
ATOM  24695  HB  VAL A1546       0.253  -1.980 -51.962  1.00  2.120          H  
ATOM  24696 1HG1 VAL A1546       1.510  -1.470 -49.974  1.00  2.120          H  
ATOM  24697 2HG1 VAL A1546       1.997  -0.446 -51.319  1.00  2.120          H  
ATOM  24698 3HG1 VAL A1546       0.936   0.187 -50.093  1.00  2.120          H  
ATOM  24699 1HG2 VAL A1546      -0.736  -2.181 -49.703  1.00  2.120          H  
ATOM  24700 2HG2 VAL A1546      -1.304  -0.522 -49.768  1.00  2.120          H  
ATOM  24701 3HG2 VAL A1546      -1.992  -1.733 -50.853  1.00  2.120          H  
ATOM  24702  N   THR A1547      -2.548   1.046 -51.768  1.00  1.270          N  
ATOM  24703  CA  THR A1547      -3.426   1.998 -51.099  1.00  1.300          C  
ATOM  24704  C   THR A1547      -4.390   1.235 -50.193  1.00  1.280          C  
ATOM  24705  O   THR A1547      -4.942   0.196 -50.576  1.00  1.290          O  
ATOM  24706  CB  THR A1547      -4.198   2.900 -52.102  1.00  1.810          C  
ATOM  24707  OG1 THR A1547      -3.265   3.641 -52.899  1.00  1.810          O  
ATOM  24708  CG2 THR A1547      -5.092   3.890 -51.351  1.00  1.810          C  
ATOM  24709  H   THR A1547      -2.948   0.296 -52.339  1.00  1.520          H  
ATOM  24710  HA  THR A1547      -2.822   2.642 -50.473  1.00  1.560          H  
ATOM  24711  HB  THR A1547      -4.810   2.304 -52.750  1.00  2.170          H  
ATOM  24712  HG1 THR A1547      -2.809   3.034 -53.487  1.00  2.170          H  
ATOM  24713 1HG2 THR A1547      -5.603   4.508 -52.078  1.00  2.170          H  
ATOM  24714 2HG2 THR A1547      -5.833   3.365 -50.756  1.00  2.170          H  
ATOM  24715 3HG2 THR A1547      -4.486   4.518 -50.700  1.00  2.170          H  
ATOM  24716  N   THR A1548      -4.567   1.715 -48.963  1.00  1.250          N  
ATOM  24717  CA  THR A1548      -5.489   1.044 -48.046  1.00  1.250          C  
ATOM  24718  C   THR A1548      -6.507   2.003 -47.418  1.00  1.270          C  
ATOM  24719  O   THR A1548      -6.322   3.230 -47.406  1.00  1.250          O  
ATOM  24720  CB  THR A1548      -4.713   0.357 -46.896  1.00  1.750          C  
ATOM  24721  OG1 THR A1548      -4.123   1.357 -46.056  1.00  1.750          O  
ATOM  24722  CG2 THR A1548      -3.566  -0.518 -47.470  1.00  1.750          C  
ATOM  24723  H   THR A1548      -4.038   2.546 -48.675  1.00  1.500          H  
ATOM  24724  HA  THR A1548      -6.048   0.288 -48.592  1.00  1.500          H  
ATOM  24725  HB  THR A1548      -5.396  -0.263 -46.311  1.00  2.100          H  
ATOM  24726  HG1 THR A1548      -4.819   1.781 -45.520  1.00  2.100          H  
ATOM  24727 1HG2 THR A1548      -3.028  -0.993 -46.650  1.00  2.100          H  
ATOM  24728 2HG2 THR A1548      -3.970  -1.279 -48.125  1.00  2.100          H  
ATOM  24729 3HG2 THR A1548      -2.877   0.104 -48.032  1.00  2.100          H  
ATOM  24730  N   ASN A1549      -7.566   1.413 -46.836  1.00  1.400          N  
ATOM  24731  CA  ASN A1549      -8.584   2.138 -46.066  1.00  1.540          C  
ATOM  24732  C   ASN A1549      -7.924   2.801 -44.851  1.00  1.570          C  
ATOM  24733  O   ASN A1549      -7.052   2.206 -44.217  1.00  1.920          O  
ATOM  24734  CB  ASN A1549      -9.715   1.222 -45.609  1.00  2.100          C  
ATOM  24735  CG  ASN A1549     -10.926   2.017 -45.106  1.00  2.100          C  
ATOM  24736  OD1 ASN A1549     -10.773   2.928 -44.290  1.00  2.100          O  
ATOM  24737  ND2 ASN A1549     -12.119   1.683 -45.542  1.00  2.100          N  
ATOM  24738  H   ASN A1549      -7.689   0.401 -46.961  1.00  1.680          H  
ATOM  24739  HA  ASN A1549      -8.999   2.932 -46.689  1.00  1.850          H  
ATOM  24740 1HB  ASN A1549     -10.023   0.566 -46.430  1.00  2.520          H  
ATOM  24741 2HB  ASN A1549      -9.357   0.599 -44.802  1.00  2.520          H  
ATOM  24742 1HD2 ASN A1549     -12.927   2.183 -45.224  1.00  2.520          H  
ATOM  24743 2HD2 ASN A1549     -12.249   0.912 -46.175  1.00  2.520          H  
ATOM  24744  N   CYS A1550      -8.319   4.034 -44.541  1.00  1.590          N  
ATOM  24745  CA  CYS A1550      -7.763   4.786 -43.413  1.00  1.880          C  
ATOM  24746  C   CYS A1550      -8.313   4.447 -42.032  1.00  1.670          C  
ATOM  24747  O   CYS A1550      -7.779   4.908 -41.025  1.00  1.930          O  
ATOM  24748  CB  CYS A1550      -8.030   6.272 -43.605  1.00  2.520          C  
ATOM  24749  SG  CYS A1550      -9.760   6.693 -43.391  1.00  2.520          S  
ATOM  24750  H   CYS A1550      -9.042   4.458 -45.109  1.00  1.910          H  
ATOM  24751  HA  CYS A1550      -6.703   4.594 -43.375  1.00  2.260          H  
ATOM  24752 1HB  CYS A1550      -7.439   6.856 -42.899  1.00  3.020          H  
ATOM  24753 2HB  CYS A1550      -7.742   6.567 -44.611  1.00  3.020          H  
ATOM  24754  HG  CYS A1550      -9.808   6.397 -42.084  1.00  3.020          H  
ATOM  24755  N   GLN A1551      -9.397   3.695 -41.967  1.00  1.710          N  
ATOM  24756  CA  GLN A1551     -10.058   3.453 -40.688  1.00  1.920          C  
ATOM  24757  C   GLN A1551      -9.273   2.732 -39.595  1.00  1.760          C  
ATOM  24758  O   GLN A1551      -9.436   3.084 -38.425  1.00  2.020          O  
ATOM  24759  CB  GLN A1551     -11.373   2.716 -40.902  1.00  2.600          C  
ATOM  24760  CG  GLN A1551     -12.468   3.566 -41.520  1.00  2.600          C  
ATOM  24761  CD  GLN A1551     -13.727   2.775 -41.797  1.00  2.600          C  
ATOM  24762  OE1 GLN A1551     -13.676   1.608 -42.198  1.00  2.600          O  
ATOM  24763  NE2 GLN A1551     -14.875   3.405 -41.571  1.00  2.600          N  
ATOM  24764  H   GLN A1551      -9.780   3.324 -42.833  1.00  2.050          H  
ATOM  24765  HA  GLN A1551     -10.313   4.431 -40.283  1.00  2.300          H  
ATOM  24766 1HB  GLN A1551     -11.195   1.885 -41.574  1.00  3.120          H  
ATOM  24767 2HB  GLN A1551     -11.731   2.312 -39.956  1.00  3.120          H  
ATOM  24768 1HG  GLN A1551     -12.717   4.360 -40.821  1.00  3.120          H  
ATOM  24769 2HG  GLN A1551     -12.115   3.998 -42.449  1.00  3.120          H  
ATOM  24770 1HE2 GLN A1551     -15.745   2.934 -41.730  1.00  3.120          H  
ATOM  24771 2HE2 GLN A1551     -14.875   4.350 -41.243  1.00  3.120          H  
ATOM  24772  N   SER A1552      -8.451   1.729 -39.910  1.00  1.540          N  
ATOM  24773  CA  SER A1552      -7.775   1.060 -38.799  1.00  1.630          C  
ATOM  24774  C   SER A1552      -6.550   0.226 -39.143  1.00  1.580          C  
ATOM  24775  O   SER A1552      -6.520  -0.510 -40.130  1.00  1.980          O  
ATOM  24776  CB  SER A1552      -8.735   0.151 -38.073  1.00  2.250          C  
ATOM  24777  OG  SER A1552      -8.097  -0.470 -36.999  1.00  2.250          O  
ATOM  24778  H   SER A1552      -8.307   1.448 -40.869  1.00  1.850          H  
ATOM  24779  HA  SER A1552      -7.450   1.835 -38.104  1.00  1.960          H  
ATOM  24780 1HB  SER A1552      -9.606   0.698 -37.722  1.00  2.700          H  
ATOM  24781 2HB  SER A1552      -9.077  -0.599 -38.758  1.00  2.700          H  
ATOM  24782  HG  SER A1552      -8.753  -1.045 -36.600  1.00  2.700          H  
ATOM  24783  N   SER A1553      -5.533   0.352 -38.296  1.00  1.420          N  
ATOM  24784  CA  SER A1553      -4.321  -0.452 -38.361  1.00  1.250          C  
ATOM  24785  C   SER A1553      -3.634  -0.638 -39.718  1.00  1.100          C  
ATOM  24786  O   SER A1553      -3.394  -1.790 -40.102  1.00  1.120          O  
ATOM  24787  CB  SER A1553      -4.554  -1.831 -37.814  1.00  1.820          C  
ATOM  24788  OG  SER A1553      -4.911  -1.860 -36.466  1.00  1.820          O  
ATOM  24789  H   SER A1553      -5.648   0.989 -37.521  1.00  1.700          H  
ATOM  24790  HA  SER A1553      -3.599   0.023 -37.696  1.00  1.500          H  
ATOM  24791 1HB  SER A1553      -5.305  -2.353 -38.408  1.00  2.180          H  
ATOM  24792 2HB  SER A1553      -3.636  -2.348 -37.922  1.00  2.180          H  
ATOM  24793  HG  SER A1553      -4.834  -2.827 -36.229  1.00  2.180          H  
ATOM  24794  N   PRO A1554      -3.215   0.419 -40.443  1.00  1.040          N  
ATOM  24795  CA  PRO A1554      -2.542   0.300 -41.734  1.00  1.040          C  
ATOM  24796  C   PRO A1554      -1.412  -0.747 -41.666  1.00  1.070          C  
ATOM  24797  O   PRO A1554      -1.183  -1.480 -42.629  1.00  1.190          O  
ATOM  24798  CB  PRO A1554      -1.970   1.711 -41.914  1.00  1.560          C  
ATOM  24799  CG  PRO A1554      -2.954   2.605 -41.184  1.00  1.560          C  
ATOM  24800  CD  PRO A1554      -3.374   1.810 -39.962  1.00  1.560          C  
ATOM  24801  HA  PRO A1554      -3.272   0.051 -42.514  1.00  1.250          H  
ATOM  24802 1HB  PRO A1554      -0.944   1.767 -41.523  1.00  1.870          H  
ATOM  24803 2HB  PRO A1554      -1.920   1.939 -42.992  1.00  1.870          H  
ATOM  24804 1HG  PRO A1554      -2.465   3.553 -40.900  1.00  1.870          H  
ATOM  24805 2HG  PRO A1554      -3.801   2.863 -41.840  1.00  1.870          H  
ATOM  24806 1HD  PRO A1554      -2.722   2.012 -39.101  1.00  1.870          H  
ATOM  24807 2HD  PRO A1554      -4.411   2.070 -39.774  1.00  1.870          H  
ATOM  24808  N   TRP A1555      -0.733  -0.850 -40.511  1.00  1.090          N  
ATOM  24809  CA  TRP A1555       0.300  -1.860 -40.335  1.00  1.260          C  
ATOM  24810  C   TRP A1555      -0.256  -3.280 -40.332  1.00  1.320          C  
ATOM  24811  O   TRP A1555       0.327  -4.173 -40.939  1.00  1.530          O  
ATOM  24812  CB  TRP A1555       1.138  -1.674 -39.074  1.00  1.700          C  
ATOM  24813  CG  TRP A1555       2.113  -2.832 -38.929  1.00  1.700          C  
ATOM  24814  CD1 TRP A1555       3.304  -2.974 -39.558  1.00  1.700          C  
ATOM  24815  CD2 TRP A1555       1.960  -4.018 -38.107  1.00  1.700          C  
ATOM  24816  NE1 TRP A1555       3.893  -4.154 -39.201  1.00  1.700          N  
ATOM  24817  CE2 TRP A1555       3.085  -4.806 -38.320  1.00  1.700          C  
ATOM  24818  CE3 TRP A1555       0.976  -4.465 -37.238  1.00  1.700          C  
ATOM  24819  CZ2 TRP A1555       3.252  -6.029 -37.695  1.00  1.700          C  
ATOM  24820  CZ3 TRP A1555       1.136  -5.682 -36.615  1.00  1.700          C  
ATOM  24821  CH2 TRP A1555       2.245  -6.448 -36.834  1.00  1.700          C  
ATOM  24822  H   TRP A1555      -0.910  -0.208 -39.752  1.00  1.310          H  
ATOM  24823  HA  TRP A1555       0.987  -1.773 -41.177  1.00  1.510          H  
ATOM  24824 1HB  TRP A1555       1.690  -0.736 -39.126  1.00  2.040          H  
ATOM  24825 2HB  TRP A1555       0.497  -1.635 -38.198  1.00  2.040          H  
ATOM  24826  HD1 TRP A1555       3.721  -2.269 -40.259  1.00  2.040          H  
ATOM  24827  HE1 TRP A1555       4.771  -4.488 -39.551  1.00  2.040          H  
ATOM  24828  HE3 TRP A1555       0.083  -3.870 -37.056  1.00  2.040          H  
ATOM  24829  HZ2 TRP A1555       4.131  -6.652 -37.862  1.00  2.040          H  
ATOM  24830  HZ3 TRP A1555       0.341  -6.011 -35.941  1.00  2.040          H  
ATOM  24831  HH2 TRP A1555       2.336  -7.405 -36.324  1.00  2.040          H  
ATOM  24832  N   ASP A1556      -1.361  -3.536 -39.605  1.00  1.220          N  
ATOM  24833  CA  ASP A1556      -1.863  -4.911 -39.478  1.00  1.300          C  
ATOM  24834  C   ASP A1556      -2.173  -5.441 -40.850  1.00  1.300          C  
ATOM  24835  O   ASP A1556      -1.894  -6.603 -41.144  1.00  1.380          O  
ATOM  24836  CB  ASP A1556      -3.171  -5.027 -38.661  1.00  1.790          C  
ATOM  24837  CG  ASP A1556      -3.086  -4.815 -37.101  1.00  1.790          C  
ATOM  24838  OD1 ASP A1556      -2.025  -4.873 -36.538  1.00  1.790          O  
ATOM  24839  OD2 ASP A1556      -4.134  -4.565 -36.512  1.00  1.790          O  
ATOM  24840  H   ASP A1556      -1.886  -2.770 -39.201  1.00  1.460          H  
ATOM  24841  HA  ASP A1556      -1.091  -5.534 -39.028  1.00  1.560          H  
ATOM  24842 1HB  ASP A1556      -3.898  -4.337 -39.079  1.00  2.150          H  
ATOM  24843 2HB  ASP A1556      -3.580  -6.024 -38.825  1.00  2.150          H  
ATOM  24844  N   LEU A1557      -2.663  -4.549 -41.724  1.00  1.260          N  
ATOM  24845  CA  LEU A1557      -3.047  -4.891 -43.092  1.00  1.270          C  
ATOM  24846  C   LEU A1557      -1.880  -5.458 -43.904  1.00  1.230          C  
ATOM  24847  O   LEU A1557      -2.104  -6.142 -44.904  1.00  1.250          O  
ATOM  24848  CB  LEU A1557      -3.640  -3.666 -43.817  1.00  1.770          C  
ATOM  24849  CG  LEU A1557      -5.204  -3.420 -43.726  1.00  1.770          C  
ATOM  24850  CD1 LEU A1557      -5.962  -4.566 -44.424  1.00  1.770          C  
ATOM  24851  CD2 LEU A1557      -5.642  -3.281 -42.249  1.00  1.770          C  
ATOM  24852  H   LEU A1557      -2.850  -3.600 -41.371  1.00  1.510          H  
ATOM  24853  HA  LEU A1557      -3.802  -5.666 -43.031  1.00  1.520          H  
ATOM  24854 1HB  LEU A1557      -3.160  -2.779 -43.413  1.00  2.130          H  
ATOM  24855 2HB  LEU A1557      -3.377  -3.733 -44.873  1.00  2.130          H  
ATOM  24856  HG  LEU A1557      -5.443  -2.496 -44.254  1.00  2.130          H  
ATOM  24857 1HD1 LEU A1557      -7.035  -4.375 -44.394  1.00  2.130          H  
ATOM  24858 2HD1 LEU A1557      -5.643  -4.625 -45.451  1.00  2.130          H  
ATOM  24859 3HD1 LEU A1557      -5.778  -5.518 -43.945  1.00  2.130          H  
ATOM  24860 1HD2 LEU A1557      -6.717  -3.089 -42.202  1.00  2.130          H  
ATOM  24861 2HD2 LEU A1557      -5.424  -4.195 -41.699  1.00  2.130          H  
ATOM  24862 3HD2 LEU A1557      -5.115  -2.446 -41.786  1.00  2.130          H  
ATOM  24863  N   SER A1558      -0.641  -5.175 -43.497  1.00  1.220          N  
ATOM  24864  CA  SER A1558       0.534  -5.682 -44.181  1.00  1.210          C  
ATOM  24865  C   SER A1558       0.533  -7.206 -44.178  1.00  1.200          C  
ATOM  24866  O   SER A1558       1.041  -7.841 -45.108  1.00  1.240          O  
ATOM  24867  CB  SER A1558       1.822  -5.213 -43.540  1.00  1.700          C  
ATOM  24868  OG  SER A1558       2.907  -5.721 -44.271  1.00  1.700          O  
ATOM  24869  H   SER A1558      -0.491  -4.642 -42.636  1.00  1.460          H  
ATOM  24870  HA  SER A1558       0.511  -5.336 -45.214  1.00  1.450          H  
ATOM  24871 1HB  SER A1558       1.857  -4.125 -43.512  1.00  2.040          H  
ATOM  24872 2HB  SER A1558       1.870  -5.574 -42.511  1.00  2.040          H  
ATOM  24873  HG  SER A1558       3.737  -5.526 -43.773  1.00  2.040          H  
ATOM  24874  N   ILE A1559       0.045  -7.813 -43.082  1.00  1.200          N  
ATOM  24875  CA  ILE A1559       0.095  -9.254 -42.944  1.00  1.220          C  
ATOM  24876  C   ILE A1559      -0.772  -9.994 -43.972  1.00  1.210          C  
ATOM  24877  O   ILE A1559      -0.243 -10.913 -44.602  1.00  1.250          O  
ATOM  24878  CB  ILE A1559      -0.249  -9.653 -41.489  1.00  1.700          C  
ATOM  24879  CG1 ILE A1559       0.893  -9.141 -40.561  1.00  1.700          C  
ATOM  24880  CG2 ILE A1559      -0.439 -11.198 -41.400  1.00  1.700          C  
ATOM  24881  CD1 ILE A1559       0.561  -9.145 -39.082  1.00  1.700          C  
ATOM  24882  H   ILE A1559      -0.394  -7.273 -42.329  1.00  1.440          H  
ATOM  24883  HA  ILE A1559       1.125  -9.562 -43.114  1.00  1.460          H  
ATOM  24884  HB  ILE A1559      -1.146  -9.149 -41.161  1.00  2.040          H  
ATOM  24885 1HG1 ILE A1559       1.768  -9.768 -40.716  1.00  2.040          H  
ATOM  24886 2HG1 ILE A1559       1.148  -8.117 -40.845  1.00  2.040          H  
ATOM  24887 1HG2 ILE A1559      -0.669 -11.479 -40.381  1.00  2.040          H  
ATOM  24888 2HG2 ILE A1559      -1.256 -11.526 -42.042  1.00  2.040          H  
ATOM  24889 3HG2 ILE A1559       0.481 -11.694 -41.713  1.00  2.040          H  
ATOM  24890 1HD1 ILE A1559       1.417  -8.772 -38.526  1.00  2.040          H  
ATOM  24891 2HD1 ILE A1559      -0.299  -8.491 -38.903  1.00  2.040          H  
ATOM  24892 3HD1 ILE A1559       0.329 -10.148 -38.746  1.00  2.040          H  
ATOM  24893  N   PRO A1560      -2.092  -9.726 -44.140  1.00  1.200          N  
ATOM  24894  CA  PRO A1560      -2.868 -10.347 -45.182  1.00  1.230          C  
ATOM  24895  C   PRO A1560      -2.402  -9.905 -46.570  1.00  1.210          C  
ATOM  24896  O   PRO A1560      -2.574 -10.670 -47.518  1.00  1.250          O  
ATOM  24897  CB  PRO A1560      -4.294  -9.933 -44.850  1.00  1.840          C  
ATOM  24898  CG  PRO A1560      -4.154  -8.682 -44.022  1.00  1.840          C  
ATOM  24899  CD  PRO A1560      -2.888  -8.895 -43.227  1.00  1.840          C  
ATOM  24900  HA  PRO A1560      -2.774 -11.436 -45.081  1.00  1.480          H  
ATOM  24901 1HB  PRO A1560      -4.850  -9.811 -45.772  1.00  2.210          H  
ATOM  24902 2HB  PRO A1560      -4.791 -10.742 -44.292  1.00  2.210          H  
ATOM  24903 1HG  PRO A1560      -4.103  -7.792 -44.669  1.00  2.210          H  
ATOM  24904 2HG  PRO A1560      -5.036  -8.549 -43.365  1.00  2.210          H  
ATOM  24905 1HD  PRO A1560      -2.456  -7.960 -43.039  1.00  2.210          H  
ATOM  24906 2HD  PRO A1560      -3.127  -9.436 -42.302  1.00  2.210          H  
ATOM  24907  N   ILE A1561      -1.748  -8.723 -46.697  1.00  1.190          N  
ATOM  24908  CA  ILE A1561      -1.215  -8.346 -48.001  1.00  1.200          C  
ATOM  24909  C   ILE A1561      -0.102  -9.322 -48.318  1.00  1.250          C  
ATOM  24910  O   ILE A1561      -0.018  -9.790 -49.446  1.00  1.300          O  
ATOM  24911  CB  ILE A1561      -0.768  -6.872 -48.128  1.00  1.680          C  
ATOM  24912  CG1 ILE A1561      -2.028  -5.945 -48.048  1.00  1.680          C  
ATOM  24913  CG2 ILE A1561      -0.035  -6.676 -49.501  1.00  1.680          C  
ATOM  24914  CD1 ILE A1561      -1.740  -4.481 -47.858  1.00  1.680          C  
ATOM  24915  H   ILE A1561      -1.678  -8.045 -45.928  1.00  1.430          H  
ATOM  24916  HA  ILE A1561      -1.993  -8.487 -48.743  1.00  1.440          H  
ATOM  24917  HB  ILE A1561      -0.101  -6.617 -47.305  1.00  2.010          H  
ATOM  24918 1HG1 ILE A1561      -2.598  -6.057 -48.972  1.00  2.010          H  
ATOM  24919 2HG1 ILE A1561      -2.647  -6.274 -47.227  1.00  2.010          H  
ATOM  24920 1HG2 ILE A1561       0.289  -5.648 -49.615  1.00  2.010          H  
ATOM  24921 2HG2 ILE A1561       0.830  -7.318 -49.547  1.00  2.010          H  
ATOM  24922 3HG2 ILE A1561      -0.716  -6.934 -50.317  1.00  2.010          H  
ATOM  24923 1HD1 ILE A1561      -2.677  -3.930 -47.816  1.00  2.010          H  
ATOM  24924 2HD1 ILE A1561      -1.197  -4.339 -46.925  1.00  2.010          H  
ATOM  24925 3HD1 ILE A1561      -1.152  -4.119 -48.678  1.00  2.010          H  
ATOM  24926  N   ARG A1562       0.778  -9.597 -47.347  1.00  1.250          N  
ATOM  24927  CA  ARG A1562       1.845 -10.571 -47.525  1.00  1.310          C  
ATOM  24928  C   ARG A1562       1.296 -11.935 -47.908  1.00  1.380          C  
ATOM  24929  O   ARG A1562       1.824 -12.577 -48.817  1.00  1.440          O  
ATOM  24930  CB  ARG A1562       2.669 -10.702 -46.247  1.00  1.810          C  
ATOM  24931  CG  ARG A1562       3.881 -11.663 -46.282  1.00  1.810          C  
ATOM  24932  CD  ARG A1562       3.545 -13.042 -45.737  1.00  1.810          C  
ATOM  24933  NE  ARG A1562       4.711 -13.911 -45.658  1.00  1.810          N  
ATOM  24934  CZ  ARG A1562       5.609 -13.937 -44.648  1.00  1.810          C  
ATOM  24935  NH1 ARG A1562       5.503 -13.113 -43.618  1.00  1.810          N  
ATOM  24936  NH2 ARG A1562       6.605 -14.804 -44.701  1.00  1.810          N  
ATOM  24937  H   ARG A1562       0.707  -9.098 -46.455  1.00  1.500          H  
ATOM  24938  HA  ARG A1562       2.493 -10.230 -48.319  1.00  1.570          H  
ATOM  24939 1HB  ARG A1562       3.014  -9.725 -45.941  1.00  2.170          H  
ATOM  24940 2HB  ARG A1562       2.031 -11.058 -45.456  1.00  2.170          H  
ATOM  24941 1HG  ARG A1562       4.201 -11.791 -47.317  1.00  2.170          H  
ATOM  24942 2HG  ARG A1562       4.694 -11.239 -45.701  1.00  2.170          H  
ATOM  24943 1HD  ARG A1562       3.101 -12.957 -44.749  1.00  2.170          H  
ATOM  24944 2HD  ARG A1562       2.838 -13.539 -46.390  1.00  2.170          H  
ATOM  24945  HE  ARG A1562       4.838 -14.601 -46.419  1.00  2.170          H  
ATOM  24946 1HH1 ARG A1562       4.744 -12.453 -43.573  1.00  2.170          H  
ATOM  24947 2HH1 ARG A1562       6.182 -13.147 -42.870  1.00  2.170          H  
ATOM  24948 1HH2 ARG A1562       6.674 -15.438 -45.497  1.00  2.170          H  
ATOM  24949 2HH2 ARG A1562       7.286 -14.848 -43.961  1.00  2.170          H  
ATOM  24950  N   GLN A1563       0.245 -12.399 -47.220  1.00  1.390          N  
ATOM  24951  CA  GLN A1563      -0.306 -13.721 -47.527  1.00  1.470          C  
ATOM  24952  C   GLN A1563      -0.845 -13.746 -48.962  1.00  1.490          C  
ATOM  24953  O   GLN A1563      -0.605 -14.689 -49.729  1.00  1.560          O  
ATOM  24954  CB  GLN A1563      -1.428 -14.030 -46.539  1.00  2.030          C  
ATOM  24955  CG  GLN A1563      -0.952 -14.244 -45.096  1.00  2.030          C  
ATOM  24956  CD  GLN A1563      -2.105 -14.318 -44.116  1.00  2.030          C  
ATOM  24957  OE1 GLN A1563      -3.232 -13.984 -44.492  1.00  2.030          O  
ATOM  24958  NE2 GLN A1563      -1.839 -14.734 -42.884  1.00  2.030          N  
ATOM  24959  H   GLN A1563      -0.132 -11.839 -46.447  1.00  1.670          H  
ATOM  24960  HA  GLN A1563       0.486 -14.466 -47.437  1.00  1.760          H  
ATOM  24961 1HB  GLN A1563      -2.147 -13.216 -46.554  1.00  2.430          H  
ATOM  24962 2HB  GLN A1563      -1.951 -14.930 -46.861  1.00  2.430          H  
ATOM  24963 1HG  GLN A1563      -0.395 -15.179 -45.046  1.00  2.430          H  
ATOM  24964 2HG  GLN A1563      -0.311 -13.417 -44.808  1.00  2.430          H  
ATOM  24965 1HE2 GLN A1563      -2.571 -14.792 -42.204  1.00  2.430          H  
ATOM  24966 2HE2 GLN A1563      -0.905 -14.990 -42.629  1.00  2.430          H  
ATOM  24967  N   TRP A1564      -1.530 -12.668 -49.336  1.00  1.440          N  
ATOM  24968  CA  TRP A1564      -2.067 -12.483 -50.665  1.00  1.460          C  
ATOM  24969  C   TRP A1564      -0.948 -12.477 -51.688  1.00  1.490          C  
ATOM  24970  O   TRP A1564      -1.047 -13.114 -52.744  1.00  1.540          O  
ATOM  24971  CB  TRP A1564      -2.857 -11.179 -50.712  1.00  2.040          C  
ATOM  24972  CG  TRP A1564      -3.267 -10.805 -52.043  1.00  2.040          C  
ATOM  24973  CD1 TRP A1564      -4.363 -11.186 -52.688  1.00  2.040          C  
ATOM  24974  CD2 TRP A1564      -2.566  -9.936 -52.936  1.00  2.040          C  
ATOM  24975  NE1 TRP A1564      -4.374 -10.670 -53.924  1.00  2.040          N  
ATOM  24976  CE2 TRP A1564      -3.295  -9.902 -54.097  1.00  2.040          C  
ATOM  24977  CE3 TRP A1564      -1.387  -9.201 -52.842  1.00  2.040          C  
ATOM  24978  CZ2 TRP A1564      -2.902  -9.181 -55.176  1.00  2.040          C  
ATOM  24979  CZ3 TRP A1564      -0.992  -8.476 -53.924  1.00  2.040          C  
ATOM  24980  CH2 TRP A1564      -1.744  -8.472 -55.066  1.00  2.040          C  
ATOM  24981  H   TRP A1564      -1.724 -11.938 -48.646  1.00  1.730          H  
ATOM  24982  HA  TRP A1564      -2.739 -13.311 -50.888  1.00  1.750          H  
ATOM  24983 1HB  TRP A1564      -3.734 -11.293 -50.090  1.00  2.440          H  
ATOM  24984 2HB  TRP A1564      -2.269 -10.382 -50.295  1.00  2.440          H  
ATOM  24985  HD1 TRP A1564      -5.122 -11.820 -52.289  1.00  2.440          H  
ATOM  24986  HE1 TRP A1564      -5.093 -10.818 -54.618  1.00  2.440          H  
ATOM  24987  HE3 TRP A1564      -0.796  -9.205 -51.927  1.00  2.440          H  
ATOM  24988  HZ2 TRP A1564      -3.476  -9.159 -56.097  1.00  2.440          H  
ATOM  24989  HZ3 TRP A1564      -0.074  -7.900 -53.844  1.00  2.440          H  
ATOM  24990  HH2 TRP A1564      -1.433  -7.901 -55.899  1.00  2.440          H  
ATOM  24991  N   ALA A1565       0.109 -11.733 -51.377  1.00  1.460          N  
ATOM  24992  CA  ALA A1565       1.252 -11.589 -52.230  1.00  1.500          C  
ATOM  24993  C   ALA A1565       1.917 -12.923 -52.497  1.00  1.570          C  
ATOM  24994  O   ALA A1565       2.417 -13.144 -53.603  1.00  1.640          O  
ATOM  24995  CB  ALA A1565       2.235 -10.636 -51.605  1.00  2.080          C  
ATOM  24996  H   ALA A1565       0.098 -11.212 -50.505  1.00  1.750          H  
ATOM  24997  HA  ALA A1565       0.904 -11.187 -53.173  1.00  1.800          H  
ATOM  24998 1HB  ALA A1565       3.083 -10.512 -52.264  1.00  2.500          H  
ATOM  24999 2HB  ALA A1565       1.753  -9.676 -51.435  1.00  2.500          H  
ATOM  25000 3HB  ALA A1565       2.571 -11.043 -50.663  1.00  2.500          H  
ATOM  25001  N   GLU A1566       1.963 -13.822 -51.502  1.00  1.580          N  
ATOM  25002  CA  GLU A1566       2.578 -15.123 -51.746  1.00  1.670          C  
ATOM  25003  C   GLU A1566       1.795 -15.900 -52.800  1.00  1.740          C  
ATOM  25004  O   GLU A1566       2.392 -16.490 -53.704  1.00  1.820          O  
ATOM  25005  CB  GLU A1566       2.699 -15.949 -50.463  1.00  2.300          C  
ATOM  25006  CG  GLU A1566       3.751 -15.446 -49.476  1.00  2.300          C  
ATOM  25007  CD  GLU A1566       3.823 -16.279 -48.227  1.00  2.300          C  
ATOM  25008  OE1 GLU A1566       2.921 -17.044 -47.990  1.00  2.300          O  
ATOM  25009  OE2 GLU A1566       4.796 -16.160 -47.513  1.00  2.300          O  
ATOM  25010  H   GLU A1566       1.594 -13.579 -50.575  1.00  1.900          H  
ATOM  25011  HA  GLU A1566       3.584 -14.957 -52.128  1.00  2.000          H  
ATOM  25012 1HB  GLU A1566       1.736 -15.950 -49.947  1.00  2.760          H  
ATOM  25013 2HB  GLU A1566       2.934 -16.981 -50.716  1.00  2.760          H  
ATOM  25014 1HG  GLU A1566       4.723 -15.457 -49.965  1.00  2.760          H  
ATOM  25015 2HG  GLU A1566       3.523 -14.418 -49.211  1.00  2.760          H  
ATOM  25016  N   ASP A1567       0.458 -15.828 -52.733  1.00  1.700          N  
ATOM  25017  CA  ASP A1567      -0.392 -16.491 -53.729  1.00  1.770          C  
ATOM  25018  C   ASP A1567      -0.293 -15.827 -55.105  1.00  1.790          C  
ATOM  25019  O   ASP A1567      -0.335 -16.501 -56.140  1.00  1.890          O  
ATOM  25020  CB  ASP A1567      -1.851 -16.489 -53.294  1.00  2.450          C  
ATOM  25021  CG  ASP A1567      -2.202 -17.466 -52.180  1.00  2.450          C  
ATOM  25022  OD1 ASP A1567      -1.484 -18.406 -51.924  1.00  2.450          O  
ATOM  25023  OD2 ASP A1567      -3.216 -17.234 -51.570  1.00  2.450          O  
ATOM  25024  H   ASP A1567       0.041 -15.365 -51.913  1.00  2.040          H  
ATOM  25025  HA  ASP A1567      -0.060 -17.525 -53.825  1.00  2.120          H  
ATOM  25026 1HB  ASP A1567      -2.112 -15.485 -52.955  1.00  2.940          H  
ATOM  25027 2HB  ASP A1567      -2.472 -16.704 -54.157  1.00  2.940          H  
ATOM  25028  N   MET A1568      -0.193 -14.488 -55.119  1.00  1.710          N  
ATOM  25029  CA  MET A1568      -0.086 -13.750 -56.376  1.00  1.750          C  
ATOM  25030  C   MET A1568       1.325 -13.847 -56.967  1.00  1.840          C  
ATOM  25031  O   MET A1568       1.497 -13.774 -58.187  1.00  1.930          O  
ATOM  25032  CB  MET A1568      -0.540 -12.301 -56.200  1.00  2.430          C  
ATOM  25033  CG  MET A1568      -0.664 -11.529 -57.517  1.00  2.430          C  
ATOM  25034  SD  MET A1568      -1.930 -12.178 -58.582  1.00  2.430          S  
ATOM  25035  CE  MET A1568      -1.353 -11.564 -60.170  1.00  2.430          C  
ATOM  25036  H   MET A1568      -0.236 -13.982 -54.231  1.00  2.050          H  
ATOM  25037  HA  MET A1568      -0.753 -14.212 -57.093  1.00  2.100          H  
ATOM  25038 1HB  MET A1568      -1.511 -12.283 -55.698  1.00  2.920          H  
ATOM  25039 2HB  MET A1568       0.154 -11.781 -55.554  1.00  2.920          H  
ATOM  25040 1HG  MET A1568      -0.885 -10.487 -57.307  1.00  2.920          H  
ATOM  25041 2HG  MET A1568       0.256 -11.575 -58.068  1.00  2.920          H  
ATOM  25042 1HE  MET A1568      -2.037 -11.879 -60.958  1.00  2.920          H  
ATOM  25043 2HE  MET A1568      -1.300 -10.480 -60.155  1.00  2.920          H  
ATOM  25044 3HE  MET A1568      -0.360 -11.968 -60.373  1.00  2.920          H  
ATOM  25045  N   GLY A1569       2.333 -14.037 -56.113  1.00  1.830          N  
ATOM  25046  CA  GLY A1569       3.722 -14.128 -56.526  1.00  1.900          C  
ATOM  25047  C   GLY A1569       4.362 -12.761 -56.714  1.00  1.860          C  
ATOM  25048  O   GLY A1569       5.268 -12.608 -57.534  1.00  1.950          O  
ATOM  25049  H   GLY A1569       2.146 -14.057 -55.116  1.00  2.200          H  
ATOM  25050 1HA  GLY A1569       4.272 -14.686 -55.767  1.00  2.280          H  
ATOM  25051 2HA  GLY A1569       3.788 -14.696 -57.451  1.00  2.280          H  
ATOM  25052  N   VAL A1570       3.911 -11.775 -55.932  1.00  1.760          N  
ATOM  25053  CA  VAL A1570       4.411 -10.405 -56.089  1.00  1.730          C  
ATOM  25054  C   VAL A1570       5.319  -9.928 -54.973  1.00  1.760          C  
ATOM  25055  O   VAL A1570       5.017 -10.068 -53.787  1.00  1.750          O  
ATOM  25056  CB  VAL A1570       3.223  -9.427 -56.238  1.00  2.430          C  
ATOM  25057  CG1 VAL A1570       2.472  -9.804 -57.412  1.00  2.430          C  
ATOM  25058  CG2 VAL A1570       2.327  -9.469 -55.068  1.00  2.430          C  
ATOM  25059  H   VAL A1570       3.223 -12.034 -55.222  1.00  2.110          H  
ATOM  25060  HA  VAL A1570       4.976 -10.378 -57.006  1.00  2.080          H  
ATOM  25061  HB  VAL A1570       3.590  -8.410 -56.375  1.00  2.920          H  
ATOM  25062 1HG1 VAL A1570       1.633  -9.162 -57.538  1.00  2.920          H  
ATOM  25063 2HG1 VAL A1570       3.103  -9.731 -58.246  1.00  2.920          H  
ATOM  25064 3HG1 VAL A1570       2.133 -10.811 -57.295  1.00  2.920          H  
ATOM  25065 1HG2 VAL A1570       1.511  -8.794 -55.242  1.00  2.920          H  
ATOM  25066 2HG2 VAL A1570       1.958 -10.465 -54.961  1.00  2.920          H  
ATOM  25067 3HG2 VAL A1570       2.843  -9.167 -54.172  1.00  2.920          H  
ATOM  25068  N   THR A1571       6.425  -9.312 -55.376  1.00  1.820          N  
ATOM  25069  CA  THR A1571       7.394  -8.813 -54.399  1.00  1.940          C  
ATOM  25070  C   THR A1571       7.371  -7.320 -54.076  1.00  1.690          C  
ATOM  25071  O   THR A1571       6.623  -6.529 -54.654  1.00  1.590          O  
ATOM  25072  CB  THR A1571       8.817  -9.148 -54.847  1.00  2.670          C  
ATOM  25073  OG1 THR A1571       9.721  -8.814 -53.780  1.00  2.670          O  
ATOM  25074  CG2 THR A1571       9.182  -8.351 -56.122  1.00  2.670          C  
ATOM  25075  H   THR A1571       6.589  -9.279 -56.390  1.00  2.180          H  
ATOM  25076  HA  THR A1571       7.213  -9.345 -53.463  1.00  2.330          H  
ATOM  25077  HB  THR A1571       8.888 -10.215 -55.055  1.00  3.200          H  
ATOM  25078  HG1 THR A1571      10.588  -9.204 -53.983  1.00  3.200          H  
ATOM  25079 1HG2 THR A1571      10.194  -8.604 -56.428  1.00  3.200          H  
ATOM  25080 2HG2 THR A1571       8.493  -8.613 -56.926  1.00  3.200          H  
ATOM  25081 3HG2 THR A1571       9.125  -7.280 -55.938  1.00  3.200          H  
ATOM  25082  N   ASN A1572       8.216  -6.961 -53.103  1.00  1.680          N  
ATOM  25083  CA  ASN A1572       8.409  -5.594 -52.592  1.00  1.550          C  
ATOM  25084  C   ASN A1572       9.878  -5.248 -52.347  1.00  1.620          C  
ATOM  25085  O   ASN A1572      10.179  -4.431 -51.464  1.00  1.580          O  
ATOM  25086  CB  ASN A1572       7.618  -5.388 -51.304  1.00  2.220          C  
ATOM  25087  CG  ASN A1572       6.150  -5.273 -51.498  1.00  2.220          C  
ATOM  25088  OD1 ASN A1572       5.662  -4.164 -51.711  1.00  2.220          O  
ATOM  25089  ND2 ASN A1572       5.449  -6.358 -51.453  1.00  2.220          N  
ATOM  25090  H   ASN A1572       8.794  -7.711 -52.725  1.00  2.020          H  
ATOM  25091  HA  ASN A1572       8.034  -4.893 -53.342  1.00  1.860          H  
ATOM  25092 1HB  ASN A1572       7.810  -6.221 -50.630  1.00  2.670          H  
ATOM  25093 2HB  ASN A1572       7.958  -4.477 -50.805  1.00  2.670          H  
ATOM  25094 1HD2 ASN A1572       4.457  -6.324 -51.586  1.00  2.670          H  
ATOM  25095 2HD2 ASN A1572       5.897  -7.237 -51.290  1.00  2.670          H  
ATOM  25096  N   ASN A1573      10.783  -5.839 -53.128  1.00  1.790          N  
ATOM  25097  CA  ASN A1573      12.214  -5.625 -52.949  1.00  1.970          C  
ATOM  25098  C   ASN A1573      12.833  -4.609 -53.905  1.00  2.110          C  
ATOM  25099  O   ASN A1573      14.054  -4.563 -54.063  1.00  2.320          O  
ATOM  25100  CB  ASN A1573      12.934  -6.953 -53.028  1.00  2.690          C  
ATOM  25101  CG  ASN A1573      12.782  -7.574 -54.360  1.00  2.690          C  
ATOM  25102  OD1 ASN A1573      11.905  -7.160 -55.131  1.00  2.690          O  
ATOM  25103  ND2 ASN A1573      13.592  -8.559 -54.657  1.00  2.690          N  
ATOM  25104  H   ASN A1573      10.486  -6.476 -53.868  1.00  2.150          H  
ATOM  25105  HA  ASN A1573      12.360  -5.242 -51.946  1.00  2.360          H  
ATOM  25106 1HB  ASN A1573      13.995  -6.811 -52.818  1.00  3.220          H  
ATOM  25107 2HB  ASN A1573      12.535  -7.629 -52.272  1.00  3.220          H  
ATOM  25108 1HD2 ASN A1573      13.526  -9.013 -55.545  1.00  3.220          H  
ATOM  25109 2HD2 ASN A1573      14.282  -8.856 -53.996  1.00  3.220          H  
ATOM  25110  N   GLN A1574      11.999  -3.790 -54.533  1.00  2.060          N  
ATOM  25111  CA  GLN A1574      12.477  -2.761 -55.443  1.00  2.200          C  
ATOM  25112  C   GLN A1574      11.966  -1.400 -55.002  1.00  2.090          C  
ATOM  25113  O   GLN A1574      10.951  -1.306 -54.318  1.00  2.050          O  
ATOM  25114  CB  GLN A1574      12.073  -3.084 -56.879  1.00  3.020          C  
ATOM  25115  CG  GLN A1574      12.705  -4.378 -57.404  1.00  3.020          C  
ATOM  25116  CD  GLN A1574      12.335  -4.674 -58.828  1.00  3.020          C  
ATOM  25117  OE1 GLN A1574      11.217  -4.352 -59.240  1.00  3.020          O  
ATOM  25118  NE2 GLN A1574      13.247  -5.290 -59.576  1.00  3.020          N  
ATOM  25119  H   GLN A1574      11.007  -3.890 -54.374  1.00  2.470          H  
ATOM  25120  HA  GLN A1574      13.565  -2.732 -55.400  1.00  2.640          H  
ATOM  25121 1HB  GLN A1574      10.998  -3.197 -56.934  1.00  3.630          H  
ATOM  25122 2HB  GLN A1574      12.350  -2.261 -57.536  1.00  3.630          H  
ATOM  25123 1HG  GLN A1574      13.788  -4.301 -57.330  1.00  3.630          H  
ATOM  25124 2HG  GLN A1574      12.354  -5.205 -56.797  1.00  3.630          H  
ATOM  25125 1HE2 GLN A1574      13.039  -5.537 -60.547  1.00  3.630          H  
ATOM  25126 2HE2 GLN A1574      14.135  -5.533 -59.185  1.00  3.630          H  
ATOM  25127  N   ASP A1575      12.708  -0.360 -55.371  1.00  2.150          N  
ATOM  25128  CA  ASP A1575      12.380   1.027 -55.061  1.00  2.120          C  
ATOM  25129  C   ASP A1575      11.580   1.677 -56.172  1.00  2.190          C  
ATOM  25130  O   ASP A1575      12.060   1.772 -57.302  1.00  2.400          O  
ATOM  25131  CB  ASP A1575      13.668   1.831 -54.864  1.00  2.980          C  
ATOM  25132  CG  ASP A1575      14.486   1.433 -53.636  1.00  2.980          C  
ATOM  25133  OD1 ASP A1575      13.940   0.952 -52.662  1.00  2.980          O  
ATOM  25134  OD2 ASP A1575      15.669   1.624 -53.681  1.00  2.980          O  
ATOM  25135  H   ASP A1575      13.545  -0.540 -55.907  1.00  2.580          H  
ATOM  25136  HA  ASP A1575      11.778   1.054 -54.156  1.00  2.540          H  
ATOM  25137 1HB  ASP A1575      14.294   1.731 -55.750  1.00  3.580          H  
ATOM  25138 2HB  ASP A1575      13.410   2.890 -54.771  1.00  3.580          H  
ATOM  25139  N   TYR A1576      10.370   2.139 -55.867  1.00  2.090          N  
ATOM  25140  CA  TYR A1576       9.537   2.757 -56.903  1.00  2.120          C  
ATOM  25141  C   TYR A1576       9.433   4.268 -56.714  1.00  2.280          C  
ATOM  25142  O   TYR A1576       8.734   4.956 -57.467  1.00  2.670          O  
ATOM  25143  CB  TYR A1576       8.149   2.146 -56.855  1.00  2.960          C  
ATOM  25144  CG  TYR A1576       8.198   0.675 -57.010  1.00  2.960          C  
ATOM  25145  CD1 TYR A1576       8.130  -0.071 -55.878  1.00  2.960          C  
ATOM  25146  CD2 TYR A1576       8.333   0.066 -58.239  1.00  2.960          C  
ATOM  25147  CE1 TYR A1576       8.181  -1.405 -55.920  1.00  2.960          C  
ATOM  25148  CE2 TYR A1576       8.385  -1.301 -58.291  1.00  2.960          C  
ATOM  25149  CZ  TYR A1576       8.307  -2.032 -57.117  1.00  2.960          C  
ATOM  25150  OH  TYR A1576       8.354  -3.382 -57.120  1.00  2.960          O  
ATOM  25151  H   TYR A1576      10.002   2.006 -54.914  1.00  2.510          H  
ATOM  25152  HA  TYR A1576       9.984   2.569 -57.879  1.00  2.540          H  
ATOM  25153 1HB  TYR A1576       7.671   2.378 -55.901  1.00  3.550          H  
ATOM  25154 2HB  TYR A1576       7.532   2.562 -57.649  1.00  3.550          H  
ATOM  25155  HD1 TYR A1576       8.044   0.421 -54.941  1.00  3.550          H  
ATOM  25156  HD2 TYR A1576       8.396   0.658 -59.152  1.00  3.550          H  
ATOM  25157  HE1 TYR A1576       8.127  -1.983 -54.996  1.00  3.550          H  
ATOM  25158  HE2 TYR A1576       8.489  -1.794 -59.243  1.00  3.550          H  
ATOM  25159  HH  TYR A1576       8.298  -3.688 -56.209  1.00  3.550          H  
ATOM  25160  N   SER A1577      10.164   4.779 -55.731  1.00  2.600          N  
ATOM  25161  CA  SER A1577      10.101   6.174 -55.310  1.00  3.080          C  
ATOM  25162  C   SER A1577      10.502   7.221 -56.341  1.00  2.820          C  
ATOM  25163  O   SER A1577      10.077   8.371 -56.239  1.00  3.360          O  
ATOM  25164  CB  SER A1577      10.918   6.338 -54.046  1.00  4.120          C  
ATOM  25165  OG  SER A1577      12.282   6.140 -54.243  1.00  4.120          O  
ATOM  25166  H   SER A1577      10.761   4.152 -55.214  1.00  3.120          H  
ATOM  25167  HA  SER A1577       9.064   6.376 -55.049  1.00  3.700          H  
ATOM  25168 1HB  SER A1577      10.745   7.326 -53.630  1.00  4.940          H  
ATOM  25169 2HB  SER A1577      10.582   5.621 -53.321  1.00  4.940          H  
ATOM  25170  HG  SER A1577      12.647   6.078 -53.317  1.00  4.940          H  
ATOM  25171  N   SER A1578      11.272   6.848 -57.362  1.00  2.410          N  
ATOM  25172  CA  SER A1578      11.642   7.802 -58.395  1.00  2.700          C  
ATOM  25173  C   SER A1578      10.523   7.994 -59.426  1.00  2.600          C  
ATOM  25174  O   SER A1578      10.599   8.895 -60.267  1.00  3.190          O  
ATOM  25175  CB  SER A1578      12.917   7.357 -59.085  1.00  3.660          C  
ATOM  25176  OG  SER A1578      12.716   6.180 -59.820  1.00  3.660          O  
ATOM  25177  H   SER A1578      11.646   5.911 -57.422  1.00  2.890          H  
ATOM  25178  HA  SER A1578      11.831   8.764 -57.917  1.00  3.240          H  
ATOM  25179 1HB  SER A1578      13.262   8.148 -59.749  1.00  4.400          H  
ATOM  25180 2HB  SER A1578      13.694   7.193 -58.339  1.00  4.400          H  
ATOM  25181  HG  SER A1578      13.564   5.975 -60.229  1.00  4.400          H  
ATOM  25182  N   LYS A1579       9.497   7.130 -59.379  1.00  2.630          N  
ATOM  25183  CA  LYS A1579       8.394   7.169 -60.336  1.00  2.780          C  
ATOM  25184  C   LYS A1579       7.008   7.365 -59.701  1.00  2.480          C  
ATOM  25185  O   LYS A1579       6.103   7.898 -60.351  1.00  2.640          O  
ATOM  25186  CB  LYS A1579       8.373   5.874 -61.157  1.00  3.830          C  
ATOM  25187  CG  LYS A1579       9.644   5.579 -61.983  1.00  3.830          C  
ATOM  25188  CD  LYS A1579       9.884   6.608 -63.092  1.00  3.830          C  
ATOM  25189  CE  LYS A1579      11.080   6.224 -63.950  1.00  3.830          C  
ATOM  25190  NZ  LYS A1579      11.349   7.231 -65.019  1.00  3.830          N  
ATOM  25191  H   LYS A1579       9.478   6.422 -58.646  1.00  3.160          H  
ATOM  25192  HA  LYS A1579       8.551   8.014 -61.001  1.00  3.340          H  
ATOM  25193 1HB  LYS A1579       8.224   5.032 -60.477  1.00  4.600          H  
ATOM  25194 2HB  LYS A1579       7.524   5.893 -61.838  1.00  4.600          H  
ATOM  25195 1HG  LYS A1579      10.507   5.579 -61.318  1.00  4.600          H  
ATOM  25196 2HG  LYS A1579       9.559   4.592 -62.430  1.00  4.600          H  
ATOM  25197 1HD  LYS A1579       8.997   6.691 -63.720  1.00  4.600          H  
ATOM  25198 2HD  LYS A1579      10.092   7.582 -62.651  1.00  4.600          H  
ATOM  25199 1HE  LYS A1579      11.960   6.141 -63.312  1.00  4.600          H  
ATOM  25200 2HE  LYS A1579      10.890   5.258 -64.416  1.00  4.600          H  
ATOM  25201 1HZ  LYS A1579      12.150   6.941 -65.563  1.00  4.600          H  
ATOM  25202 2HZ  LYS A1579      10.543   7.309 -65.623  1.00  4.600          H  
ATOM  25203 3HZ  LYS A1579      11.539   8.129 -64.594  1.00  4.600          H  
ATOM  25204  N   SER A1580       6.829   6.885 -58.469  1.00  2.250          N  
ATOM  25205  CA  SER A1580       5.533   6.878 -57.800  1.00  2.130          C  
ATOM  25206  C   SER A1580       5.045   8.256 -57.377  1.00  2.110          C  
ATOM  25207  O   SER A1580       5.808   9.224 -57.301  1.00  2.250          O  
ATOM  25208  CB  SER A1580       5.595   5.985 -56.580  1.00  3.030          C  
ATOM  25209  OG  SER A1580       6.428   6.541 -55.582  1.00  3.030          O  
ATOM  25210  H   SER A1580       7.610   6.450 -57.984  1.00  2.700          H  
ATOM  25211  HA  SER A1580       4.802   6.463 -58.493  1.00  2.560          H  
ATOM  25212 1HB  SER A1580       4.592   5.831 -56.185  1.00  3.640          H  
ATOM  25213 2HB  SER A1580       5.983   5.008 -56.873  1.00  3.640          H  
ATOM  25214  HG  SER A1580       5.889   7.194 -55.107  1.00  3.640          H  
ATOM  25215  N   SER A1581       3.745   8.323 -57.085  1.00  2.130          N  
ATOM  25216  CA  SER A1581       3.071   9.529 -56.628  1.00  2.140          C  
ATOM  25217  C   SER A1581       3.530   9.952 -55.244  1.00  2.070          C  
ATOM  25218  O   SER A1581       3.871   9.113 -54.405  1.00  2.040          O  
ATOM  25219  CB  SER A1581       1.571   9.298 -56.572  1.00  2.990          C  
ATOM  25220  OG  SER A1581       1.058   8.964 -57.829  1.00  2.990          O  
ATOM  25221  H   SER A1581       3.182   7.491 -57.195  1.00  2.560          H  
ATOM  25222  HA  SER A1581       3.290  10.335 -57.329  1.00  2.570          H  
ATOM  25223 1HB  SER A1581       1.350   8.502 -55.864  1.00  3.590          H  
ATOM  25224 2HB  SER A1581       1.083  10.201 -56.202  1.00  3.590          H  
ATOM  25225  HG  SER A1581       0.101   8.964 -57.730  1.00  3.590          H  
ATOM  25226  N   ARG A1582       3.472  11.249 -54.976  1.00  2.120          N  
ATOM  25227  CA  ARG A1582       3.752  11.751 -53.641  1.00  2.080          C  
ATOM  25228  C   ARG A1582       2.505  11.532 -52.794  1.00  1.960          C  
ATOM  25229  O   ARG A1582       1.407  11.414 -53.338  1.00  2.170          O  
ATOM  25230  CB  ARG A1582       4.119  13.228 -53.661  1.00  2.930          C  
ATOM  25231  CG  ARG A1582       5.422  13.559 -54.383  1.00  2.930          C  
ATOM  25232  CD  ARG A1582       5.723  15.023 -54.361  1.00  2.930          C  
ATOM  25233  NE  ARG A1582       4.765  15.805 -55.150  1.00  2.930          N  
ATOM  25234  CZ  ARG A1582       4.687  17.157 -55.163  1.00  2.930          C  
ATOM  25235  NH1 ARG A1582       5.506  17.884 -54.427  1.00  2.930          N  
ATOM  25236  NH2 ARG A1582       3.779  17.753 -55.922  1.00  2.930          N  
ATOM  25237  H   ARG A1582       3.204  11.888 -55.710  1.00  2.540          H  
ATOM  25238  HA  ARG A1582       4.581  11.187 -53.213  1.00  2.500          H  
ATOM  25239 1HB  ARG A1582       3.318  13.792 -54.134  1.00  3.510          H  
ATOM  25240 2HB  ARG A1582       4.210  13.593 -52.639  1.00  3.510          H  
ATOM  25241 1HG  ARG A1582       6.244  13.032 -53.901  1.00  3.510          H  
ATOM  25242 2HG  ARG A1582       5.351  13.240 -55.423  1.00  3.510          H  
ATOM  25243 1HD  ARG A1582       5.690  15.375 -53.330  1.00  3.510          H  
ATOM  25244 2HD  ARG A1582       6.719  15.187 -54.771  1.00  3.510          H  
ATOM  25245  HE  ARG A1582       4.118  15.297 -55.736  1.00  3.510          H  
ATOM  25246 1HH1 ARG A1582       6.201  17.439 -53.848  1.00  3.510          H  
ATOM  25247 2HH1 ARG A1582       5.440  18.892 -54.443  1.00  3.510          H  
ATOM  25248 1HH2 ARG A1582       3.149  17.200 -56.486  1.00  3.510          H  
ATOM  25249 2HH2 ARG A1582       3.712  18.760 -55.937  1.00  3.510          H  
ATOM  25250  N   GLY A1583       2.652  11.497 -51.469  1.00  1.860          N  
ATOM  25251  CA  GLY A1583       1.489  11.344 -50.600  1.00  1.760          C  
ATOM  25252  C   GLY A1583       1.515  10.044 -49.808  1.00  1.490          C  
ATOM  25253  O   GLY A1583       0.606   9.772 -49.023  1.00  1.420          O  
ATOM  25254  H   GLY A1583       3.560  11.595 -51.037  1.00  2.230          H  
ATOM  25255 1HA  GLY A1583       1.447  12.186 -49.909  1.00  2.110          H  
ATOM  25256 2HA  GLY A1583       0.579  11.384 -51.197  1.00  2.110          H  
ATOM  25257  N   ALA A1584       2.544   9.227 -50.018  1.00  1.430          N  
ATOM  25258  CA  ALA A1584       2.664   7.987 -49.264  1.00  1.290          C  
ATOM  25259  C   ALA A1584       2.793   8.369 -47.810  1.00  1.140          C  
ATOM  25260  O   ALA A1584       3.410   9.392 -47.500  1.00  1.250          O  
ATOM  25261  CB  ALA A1584       3.859   7.165 -49.714  1.00  1.860          C  
ATOM  25262  H   ALA A1584       3.244   9.482 -50.696  1.00  1.720          H  
ATOM  25263  HA  ALA A1584       1.756   7.401 -49.392  1.00  1.550          H  
ATOM  25264 1HB  ALA A1584       3.919   6.244 -49.126  1.00  2.230          H  
ATOM  25265 2HB  ALA A1584       3.726   6.933 -50.749  1.00  2.230          H  
ATOM  25266 3HB  ALA A1584       4.774   7.737 -49.584  1.00  2.230          H  
ATOM  25267  N   ARG A1585       2.225   7.560 -46.926  1.00  1.090          N  
ATOM  25268  CA  ARG A1585       2.330   7.814 -45.500  1.00  1.060          C  
ATOM  25269  C   ARG A1585       3.488   7.028 -44.930  1.00  1.090          C  
ATOM  25270  O   ARG A1585       4.109   7.435 -43.945  1.00  1.440          O  
ATOM  25271  CB  ARG A1585       1.037   7.454 -44.802  1.00  1.500          C  
ATOM  25272  CG  ARG A1585      -0.194   8.270 -45.258  1.00  1.500          C  
ATOM  25273  CD  ARG A1585      -0.057   9.729 -45.016  1.00  1.500          C  
ATOM  25274  NE  ARG A1585       0.098  10.025 -43.601  1.00  1.500          N  
ATOM  25275  CZ  ARG A1585       0.531  11.196 -43.101  1.00  1.500          C  
ATOM  25276  NH1 ARG A1585       0.853  12.192 -43.910  1.00  1.500          N  
ATOM  25277  NH2 ARG A1585       0.634  11.350 -41.794  1.00  1.500          N  
ATOM  25278  H   ARG A1585       1.745   6.730 -47.271  1.00  1.310          H  
ATOM  25279  HA  ARG A1585       2.547   8.866 -45.342  1.00  1.270          H  
ATOM  25280 1HB  ARG A1585       0.820   6.402 -44.990  1.00  1.800          H  
ATOM  25281 2HB  ARG A1585       1.154   7.577 -43.727  1.00  1.800          H  
ATOM  25282 1HG  ARG A1585      -0.347   8.117 -46.328  1.00  1.800          H  
ATOM  25283 2HG  ARG A1585      -1.069   7.948 -44.722  1.00  1.800          H  
ATOM  25284 1HD  ARG A1585       0.784  10.135 -45.569  1.00  1.800          H  
ATOM  25285 2HD  ARG A1585      -0.971  10.214 -45.363  1.00  1.800          H  
ATOM  25286  HE  ARG A1585      -0.140   9.293 -42.938  1.00  1.800          H  
ATOM  25287 1HH1 ARG A1585       0.777  12.079 -44.911  1.00  1.800          H  
ATOM  25288 2HH1 ARG A1585       1.178  13.070 -43.529  1.00  1.800          H  
ATOM  25289 1HH2 ARG A1585       0.384  10.578 -41.146  1.00  1.800          H  
ATOM  25290 2HH2 ARG A1585       0.954  12.221 -41.415  1.00  1.800          H  
ATOM  25291  N   TYR A1586       3.749   5.877 -45.531  1.00  1.080          N  
ATOM  25292  CA  TYR A1586       4.852   5.039 -45.091  1.00  1.140          C  
ATOM  25293  C   TYR A1586       5.280   4.185 -46.259  1.00  0.880          C  
ATOM  25294  O   TYR A1586       4.623   4.199 -47.302  1.00  1.150          O  
ATOM  25295  CB  TYR A1586       4.515   4.223 -43.847  1.00  1.570          C  
ATOM  25296  CG  TYR A1586       3.552   3.091 -43.946  1.00  1.570          C  
ATOM  25297  CD1 TYR A1586       4.049   1.807 -44.138  1.00  1.570          C  
ATOM  25298  CD2 TYR A1586       2.199   3.296 -43.792  1.00  1.570          C  
ATOM  25299  CE1 TYR A1586       3.200   0.737 -44.163  1.00  1.570          C  
ATOM  25300  CE2 TYR A1586       1.351   2.218 -43.824  1.00  1.570          C  
ATOM  25301  CZ  TYR A1586       1.847   0.946 -44.000  1.00  1.570          C  
ATOM  25302  OH  TYR A1586       0.983  -0.113 -44.024  1.00  1.570          O  
ATOM  25303  H   TYR A1586       3.160   5.585 -46.314  1.00  1.300          H  
ATOM  25304  HA  TYR A1586       5.701   5.677 -44.837  1.00  1.370          H  
ATOM  25305 1HB  TYR A1586       5.429   3.833 -43.427  1.00  1.890          H  
ATOM  25306 2HB  TYR A1586       4.110   4.910 -43.119  1.00  1.890          H  
ATOM  25307  HD1 TYR A1586       5.121   1.648 -44.257  1.00  1.890          H  
ATOM  25308  HD2 TYR A1586       1.807   4.302 -43.640  1.00  1.890          H  
ATOM  25309  HE1 TYR A1586       3.594  -0.269 -44.306  1.00  1.890          H  
ATOM  25310  HE2 TYR A1586       0.288   2.361 -43.703  1.00  1.890          H  
ATOM  25311  HH  TYR A1586       1.470  -0.934 -44.115  1.00  1.890          H  
ATOM  25312  N   TRP A1587       6.388   3.476 -46.115  1.00  0.920          N  
ATOM  25313  CA  TRP A1587       6.869   2.632 -47.198  1.00  0.990          C  
ATOM  25314  C   TRP A1587       6.940   1.153 -46.813  1.00  1.020          C  
ATOM  25315  O   TRP A1587       7.319   0.797 -45.690  1.00  1.400          O  
ATOM  25316  CB  TRP A1587       8.231   3.159 -47.615  1.00  1.360          C  
ATOM  25317  CG  TRP A1587       8.139   4.536 -48.225  1.00  1.360          C  
ATOM  25318  CD1 TRP A1587       8.036   5.720 -47.554  1.00  1.360          C  
ATOM  25319  CD2 TRP A1587       8.168   4.879 -49.619  1.00  1.360          C  
ATOM  25320  NE1 TRP A1587       7.958   6.759 -48.447  1.00  1.360          N  
ATOM  25321  CE2 TRP A1587       8.036   6.265 -49.702  1.00  1.360          C  
ATOM  25322  CE3 TRP A1587       8.297   4.144 -50.782  1.00  1.360          C  
ATOM  25323  CZ2 TRP A1587       8.015   6.921 -50.903  1.00  1.360          C  
ATOM  25324  CZ3 TRP A1587       8.289   4.805 -51.979  1.00  1.360          C  
ATOM  25325  CH2 TRP A1587       8.141   6.162 -52.039  1.00  1.360          C  
ATOM  25326  H   TRP A1587       6.902   3.519 -45.229  1.00  1.100          H  
ATOM  25327  HA  TRP A1587       6.189   2.724 -48.045  1.00  1.190          H  
ATOM  25328 1HB  TRP A1587       8.902   3.200 -46.753  1.00  1.630          H  
ATOM  25329 2HB  TRP A1587       8.653   2.480 -48.329  1.00  1.630          H  
ATOM  25330  HD1 TRP A1587       8.007   5.818 -46.470  1.00  1.630          H  
ATOM  25331  HE1 TRP A1587       7.862   7.749 -48.248  1.00  1.630          H  
ATOM  25332  HE3 TRP A1587       8.408   3.066 -50.745  1.00  1.630          H  
ATOM  25333  HZ2 TRP A1587       7.909   8.004 -50.970  1.00  1.630          H  
ATOM  25334  HZ3 TRP A1587       8.401   4.215 -52.882  1.00  1.630          H  
ATOM  25335  HH2 TRP A1587       8.126   6.653 -53.005  1.00  1.630          H  
ATOM  25336  N   MET A1588       6.606   0.284 -47.775  1.00  0.990          N  
ATOM  25337  CA  MET A1588       6.630  -1.167 -47.600  1.00  1.060          C  
ATOM  25338  C   MET A1588       7.852  -1.867 -48.218  1.00  1.060          C  
ATOM  25339  O   MET A1588       8.148  -1.756 -49.418  1.00  1.260          O  
ATOM  25340  CB  MET A1588       5.330  -1.741 -48.197  1.00  1.460          C  
ATOM  25341  CG  MET A1588       5.169  -3.245 -48.122  1.00  1.460          C  
ATOM  25342  SD  MET A1588       3.588  -3.865 -48.835  1.00  1.460          S  
ATOM  25343  CE  MET A1588       2.349  -3.466 -47.596  1.00  1.460          C  
ATOM  25344  H   MET A1588       6.282   0.650 -48.668  1.00  1.190          H  
ATOM  25345  HA  MET A1588       6.643  -1.375 -46.531  1.00  1.270          H  
ATOM  25346 1HB  MET A1588       4.502  -1.318 -47.663  1.00  1.750          H  
ATOM  25347 2HB  MET A1588       5.232  -1.430 -49.233  1.00  1.750          H  
ATOM  25348 1HG  MET A1588       5.991  -3.729 -48.648  1.00  1.750          H  
ATOM  25349 2HG  MET A1588       5.212  -3.523 -47.077  1.00  1.750          H  
ATOM  25350 1HE  MET A1588       1.372  -3.811 -47.938  1.00  1.750          H  
ATOM  25351 2HE  MET A1588       2.598  -3.968 -46.657  1.00  1.750          H  
ATOM  25352 3HE  MET A1588       2.314  -2.389 -47.437  1.00  1.750          H  
ATOM  25353  N   HIS A1589       8.533  -2.666 -47.407  1.00  1.060          N  
ATOM  25354  CA  HIS A1589       9.694  -3.407 -47.906  1.00  1.140          C  
ATOM  25355  C   HIS A1589       9.695  -4.790 -47.296  1.00  1.150          C  
ATOM  25356  O   HIS A1589       9.839  -4.959 -46.087  1.00  1.090          O  
ATOM  25357  CB  HIS A1589      10.990  -2.652 -47.609  1.00  1.560          C  
ATOM  25358  CG  HIS A1589      12.219  -3.287 -48.188  1.00  1.560          C  
ATOM  25359  ND1 HIS A1589      12.457  -3.360 -49.556  1.00  1.560          N  
ATOM  25360  CD2 HIS A1589      13.290  -3.850 -47.586  1.00  1.560          C  
ATOM  25361  CE1 HIS A1589      13.639  -3.934 -49.753  1.00  1.560          C  
ATOM  25362  NE2 HIS A1589      14.157  -4.241 -48.578  1.00  1.560          N  
ATOM  25363  H   HIS A1589       8.248  -2.716 -46.420  1.00  1.270          H  
ATOM  25364  HA  HIS A1589       9.624  -3.530 -48.987  1.00  1.370          H  
ATOM  25365 1HB  HIS A1589      10.913  -1.640 -48.009  1.00  1.880          H  
ATOM  25366 2HB  HIS A1589      11.122  -2.566 -46.530  1.00  1.880          H  
ATOM  25367  HD1 HIS A1589      11.696  -3.505 -50.234  1.00  1.880          H  
ATOM  25368  HD2 HIS A1589      13.546  -4.011 -46.539  1.00  1.880          H  
ATOM  25369  HE1 HIS A1589      14.030  -4.077 -50.761  1.00  1.880          H  
ATOM  25370  N   SER A1590       9.462  -5.788 -48.136  1.00  1.270          N  
ATOM  25371  CA  SER A1590       9.293  -7.172 -47.693  1.00  1.320          C  
ATOM  25372  C   SER A1590       8.243  -7.232 -46.578  1.00  1.230          C  
ATOM  25373  O   SER A1590       8.364  -7.978 -45.600  1.00  1.240          O  
ATOM  25374  CB  SER A1590      10.616  -7.770 -47.246  1.00  1.830          C  
ATOM  25375  OG  SER A1590      11.536  -7.813 -48.309  1.00  1.830          O  
ATOM  25376  H   SER A1590       9.414  -5.571 -49.124  1.00  1.520          H  
ATOM  25377  HA  SER A1590       8.923  -7.761 -48.534  1.00  1.580          H  
ATOM  25378 1HB  SER A1590      11.029  -7.184 -46.427  1.00  2.190          H  
ATOM  25379 2HB  SER A1590      10.447  -8.777 -46.870  1.00  2.190          H  
ATOM  25380  HG  SER A1590      12.344  -8.177 -47.940  1.00  2.190          H  
ATOM  25381  N   PHE A1591       7.180  -6.441 -46.766  1.00  1.170          N  
ATOM  25382  CA  PHE A1591       6.029  -6.292 -45.872  1.00  1.110          C  
ATOM  25383  C   PHE A1591       6.349  -5.684 -44.491  1.00  1.050          C  
ATOM  25384  O   PHE A1591       5.478  -5.604 -43.613  1.00  1.100          O  
ATOM  25385  CB  PHE A1591       5.328  -7.641 -45.768  1.00  1.580          C  
ATOM  25386  CG  PHE A1591       5.030  -8.125 -47.142  1.00  1.580          C  
ATOM  25387  CD1 PHE A1591       5.778  -9.147 -47.709  1.00  1.580          C  
ATOM  25388  CD2 PHE A1591       4.039  -7.528 -47.896  1.00  1.580          C  
ATOM  25389  CE1 PHE A1591       5.545  -9.553 -48.988  1.00  1.580          C  
ATOM  25390  CE2 PHE A1591       3.812  -7.934 -49.172  1.00  1.580          C  
ATOM  25391  CZ  PHE A1591       4.571  -8.946 -49.720  1.00  1.580          C  
ATOM  25392  H   PHE A1591       7.158  -5.909 -47.625  1.00  1.400          H  
ATOM  25393  HA  PHE A1591       5.324  -5.626 -46.356  1.00  1.330          H  
ATOM  25394 1HB  PHE A1591       5.943  -8.370 -45.250  1.00  1.890          H  
ATOM  25395 2HB  PHE A1591       4.390  -7.542 -45.229  1.00  1.890          H  
ATOM  25396  HD1 PHE A1591       6.570  -9.619 -47.119  1.00  1.890          H  
ATOM  25397  HD2 PHE A1591       3.441  -6.718 -47.464  1.00  1.890          H  
ATOM  25398  HE1 PHE A1591       6.141 -10.351 -49.428  1.00  1.890          H  
ATOM  25399  HE2 PHE A1591       3.043  -7.455 -49.766  1.00  1.890          H  
ATOM  25400  HZ  PHE A1591       4.397  -9.262 -50.744  1.00  1.890          H  
ATOM  25401  N   ARG A1592       7.559  -5.148 -44.318  1.00  0.980          N  
ATOM  25402  CA  ARG A1592       7.915  -4.440 -43.100  1.00  0.930          C  
ATOM  25403  C   ARG A1592       7.654  -2.969 -43.365  1.00  0.850          C  
ATOM  25404  O   ARG A1592       7.593  -2.546 -44.526  1.00  0.920          O  
ATOM  25405  CB  ARG A1592       9.381  -4.636 -42.723  1.00  1.320          C  
ATOM  25406  CG  ARG A1592       9.721  -5.912 -41.950  1.00  1.320          C  
ATOM  25407  CD  ARG A1592       9.640  -7.130 -42.801  1.00  1.320          C  
ATOM  25408  NE  ARG A1592      10.157  -8.302 -42.108  1.00  1.320          N  
ATOM  25409  CZ  ARG A1592      10.205  -9.561 -42.609  1.00  1.320          C  
ATOM  25410  NH1 ARG A1592       9.766  -9.833 -43.831  1.00  1.320          N  
ATOM  25411  NH2 ARG A1592      10.704 -10.536 -41.858  1.00  1.320          N  
ATOM  25412  H   ARG A1592       8.275  -5.244 -45.040  1.00  1.180          H  
ATOM  25413  HA  ARG A1592       7.281  -4.778 -42.281  1.00  1.120          H  
ATOM  25414 1HB  ARG A1592       9.985  -4.635 -43.622  1.00  1.590          H  
ATOM  25415 2HB  ARG A1592       9.709  -3.790 -42.118  1.00  1.590          H  
ATOM  25416 1HG  ARG A1592      10.735  -5.841 -41.561  1.00  1.590          H  
ATOM  25417 2HG  ARG A1592       9.023  -6.033 -41.125  1.00  1.590          H  
ATOM  25418 1HD  ARG A1592       8.599  -7.325 -43.046  1.00  1.590          H  
ATOM  25419 2HD  ARG A1592      10.211  -6.981 -43.720  1.00  1.590          H  
ATOM  25420  HE  ARG A1592      10.506  -8.164 -41.171  1.00  1.590          H  
ATOM  25421 1HH1 ARG A1592       9.365  -9.090 -44.438  1.00  1.590          H  
ATOM  25422 2HH1 ARG A1592       9.811 -10.776 -44.182  1.00  1.590          H  
ATOM  25423 1HH2 ARG A1592      11.035 -10.335 -40.925  1.00  1.590          H  
ATOM  25424 2HH2 ARG A1592      10.750 -11.478 -42.214  1.00  1.590          H  
ATOM  25425  N   MET A1593       7.517  -2.155 -42.318  1.00  0.780          N  
ATOM  25426  CA  MET A1593       7.316  -0.738 -42.600  1.00  0.710          C  
ATOM  25427  C   MET A1593       8.463   0.143 -42.170  1.00  0.670          C  
ATOM  25428  O   MET A1593       9.086  -0.067 -41.127  1.00  0.730          O  
ATOM  25429  CB  MET A1593       6.049  -0.202 -41.937  1.00  1.020          C  
ATOM  25430  CG  MET A1593       6.015  -0.234 -40.421  1.00  1.020          C  
ATOM  25431  SD  MET A1593       4.457   0.418 -39.800  1.00  1.020          S  
ATOM  25432  CE  MET A1593       4.651   0.229 -38.034  1.00  1.020          C  
ATOM  25433  H   MET A1593       7.563  -2.504 -41.372  1.00  0.940          H  
ATOM  25434  HA  MET A1593       7.206  -0.606 -43.674  1.00  0.850          H  
ATOM  25435 1HB  MET A1593       5.935   0.841 -42.216  1.00  1.230          H  
ATOM  25436 2HB  MET A1593       5.186  -0.745 -42.312  1.00  1.230          H  
ATOM  25437 1HG  MET A1593       6.137  -1.251 -40.063  1.00  1.230          H  
ATOM  25438 2HG  MET A1593       6.825   0.375 -40.012  1.00  1.230          H  
ATOM  25439 1HE  MET A1593       3.754   0.597 -37.533  1.00  1.230          H  
ATOM  25440 2HE  MET A1593       4.795  -0.823 -37.789  1.00  1.230          H  
ATOM  25441 3HE  MET A1593       5.510   0.805 -37.699  1.00  1.230          H  
ATOM  25442  N   GLN A1594       8.665   1.182 -42.962  1.00  0.720          N  
ATOM  25443  CA  GLN A1594       9.597   2.262 -42.686  1.00  0.740          C  
ATOM  25444  C   GLN A1594       8.844   3.577 -42.843  1.00  0.660          C  
ATOM  25445  O   GLN A1594       7.854   3.643 -43.575  1.00  0.750          O  
ATOM  25446  CB  GLN A1594      10.828   2.191 -43.596  1.00  1.030          C  
ATOM  25447  CG  GLN A1594      11.699   0.952 -43.354  1.00  1.030          C  
ATOM  25448  CD  GLN A1594      12.957   0.919 -44.212  1.00  1.030          C  
ATOM  25449  OE1 GLN A1594      12.930   0.545 -45.393  1.00  1.030          O  
ATOM  25450  NE2 GLN A1594      14.070   1.328 -43.618  1.00  1.030          N  
ATOM  25451  H   GLN A1594       8.128   1.198 -43.836  1.00  0.860          H  
ATOM  25452  HA  GLN A1594       9.934   2.186 -41.652  1.00  0.890          H  
ATOM  25453 1HB  GLN A1594      10.507   2.183 -44.640  1.00  1.230          H  
ATOM  25454 2HB  GLN A1594      11.445   3.078 -43.451  1.00  1.230          H  
ATOM  25455 1HG  GLN A1594      12.006   0.943 -42.304  1.00  1.230          H  
ATOM  25456 2HG  GLN A1594      11.114   0.061 -43.575  1.00  1.230          H  
ATOM  25457 1HE2 GLN A1594      14.935   1.338 -44.115  1.00  1.230          H  
ATOM  25458 2HE2 GLN A1594      14.051   1.635 -42.638  1.00  1.230          H  
ATOM  25459  N   GLY A1595       9.291   4.624 -42.159  1.00  0.660          N  
ATOM  25460  CA  GLY A1595       8.589   5.894 -42.252  1.00  0.690          C  
ATOM  25461  C   GLY A1595       8.894   6.657 -43.539  1.00  0.750          C  
ATOM  25462  O   GLY A1595       9.826   6.309 -44.266  1.00  0.810          O  
ATOM  25463  H   GLY A1595      10.106   4.528 -41.564  1.00  0.790          H  
ATOM  25464 1HA  GLY A1595       7.518   5.707 -42.180  1.00  0.830          H  
ATOM  25465 2HA  GLY A1595       8.880   6.490 -41.389  1.00  0.830          H  
ATOM  25466  N   PRO A1596       8.198   7.785 -43.764  1.00  0.850          N  
ATOM  25467  CA  PRO A1596       8.247   8.645 -44.940  1.00  1.030          C  
ATOM  25468  C   PRO A1596       9.608   9.274 -45.220  1.00  1.090          C  
ATOM  25469  O   PRO A1596       9.860   9.729 -46.332  1.00  1.250          O  
ATOM  25470  CB  PRO A1596       7.193   9.713 -44.616  1.00  1.540          C  
ATOM  25471  CG  PRO A1596       7.073   9.717 -43.119  1.00  1.540          C  
ATOM  25472  CD  PRO A1596       7.279   8.286 -42.708  1.00  1.540          C  
ATOM  25473  HA  PRO A1596       7.917   8.064 -45.809  1.00  1.240          H  
ATOM  25474 1HB  PRO A1596       7.507  10.683 -45.023  1.00  1.850          H  
ATOM  25475 2HB  PRO A1596       6.236   9.453 -45.110  1.00  1.850          H  
ATOM  25476 1HG  PRO A1596       7.806  10.408 -42.674  1.00  1.850          H  
ATOM  25477 2HG  PRO A1596       6.074  10.090 -42.833  1.00  1.850          H  
ATOM  25478 1HD  PRO A1596       7.731   8.291 -41.715  1.00  1.850          H  
ATOM  25479 2HD  PRO A1596       6.320   7.739 -42.729  1.00  1.850          H  
ATOM  25480  N   SER A1597      10.467   9.327 -44.204  1.00  1.010          N  
ATOM  25481  CA  SER A1597      11.796   9.903 -44.321  1.00  1.160          C  
ATOM  25482  C   SER A1597      12.771   9.023 -45.107  1.00  1.150          C  
ATOM  25483  O   SER A1597      13.858   9.484 -45.479  1.00  1.290          O  
ATOM  25484  CB  SER A1597      12.342  10.190 -42.931  1.00  1.560          C  
ATOM  25485  OG  SER A1597      12.543   9.006 -42.200  1.00  1.560          O  
ATOM  25486  H   SER A1597      10.217   8.946 -43.306  1.00  1.210          H  
ATOM  25487  HA  SER A1597      11.703  10.851 -44.852  1.00  1.390          H  
ATOM  25488 1HB  SER A1597      13.286  10.728 -43.018  1.00  1.880          H  
ATOM  25489 2HB  SER A1597      11.646  10.835 -42.397  1.00  1.880          H  
ATOM  25490  HG  SER A1597      12.930   9.278 -41.357  1.00  1.880          H  
ATOM  25491  N   LYS A1598      12.382   7.768 -45.365  1.00  1.040          N  
ATOM  25492  CA  LYS A1598      13.212   6.821 -46.094  1.00  1.080          C  
ATOM  25493  C   LYS A1598      12.449   6.263 -47.310  1.00  1.060          C  
ATOM  25494  O   LYS A1598      11.884   5.171 -47.228  1.00  1.120          O  
ATOM  25495  CB  LYS A1598      13.640   5.680 -45.156  1.00  1.500          C  
ATOM  25496  CG  LYS A1598      14.466   6.103 -43.920  1.00  1.500          C  
ATOM  25497  CD  LYS A1598      15.866   6.625 -44.297  1.00  1.500          C  
ATOM  25498  CE  LYS A1598      16.703   6.940 -43.060  1.00  1.500          C  
ATOM  25499  NZ  LYS A1598      18.043   7.511 -43.417  1.00  1.500          N  
ATOM  25500  H   LYS A1598      11.465   7.456 -45.024  1.00  1.250          H  
ATOM  25501  HA  LYS A1598      14.104   7.330 -46.425  1.00  1.300          H  
ATOM  25502 1HB  LYS A1598      12.745   5.170 -44.787  1.00  1.800          H  
ATOM  25503 2HB  LYS A1598      14.221   4.953 -45.689  1.00  1.800          H  
ATOM  25504 1HG  LYS A1598      13.930   6.882 -43.376  1.00  1.800          H  
ATOM  25505 2HG  LYS A1598      14.576   5.243 -43.265  1.00  1.800          H  
ATOM  25506 1HD  LYS A1598      16.388   5.884 -44.902  1.00  1.800          H  
ATOM  25507 2HD  LYS A1598      15.772   7.543 -44.874  1.00  1.800          H  
ATOM  25508 1HE  LYS A1598      16.168   7.660 -42.436  1.00  1.800          H  
ATOM  25509 2HE  LYS A1598      16.853   6.022 -42.492  1.00  1.800          H  
ATOM  25510 1HZ  LYS A1598      18.566   7.700 -42.570  1.00  1.800          H  
ATOM  25511 2HZ  LYS A1598      18.557   6.851 -43.987  1.00  1.800          H  
ATOM  25512 3HZ  LYS A1598      17.917   8.374 -43.930  1.00  1.800          H  
ATOM  25513  N   PRO A1599      12.489   6.934 -48.482  1.00  1.120          N  
ATOM  25514  CA  PRO A1599      11.690   6.646 -49.665  1.00  1.280          C  
ATOM  25515  C   PRO A1599      12.190   5.457 -50.471  1.00  1.420          C  
ATOM  25516  O   PRO A1599      12.610   5.600 -51.627  1.00  1.830          O  
ATOM  25517  CB  PRO A1599      11.820   7.950 -50.454  1.00  1.920          C  
ATOM  25518  CG  PRO A1599      13.203   8.449 -50.112  1.00  1.920          C  
ATOM  25519  CD  PRO A1599      13.404   8.074 -48.654  1.00  1.920          C  
ATOM  25520  HA  PRO A1599      10.661   6.481 -49.345  1.00  1.540          H  
ATOM  25521 1HB  PRO A1599      11.691   7.762 -51.518  1.00  2.300          H  
ATOM  25522 2HB  PRO A1599      11.022   8.646 -50.156  1.00  2.300          H  
ATOM  25523 1HG  PRO A1599      13.951   7.976 -50.775  1.00  2.300          H  
ATOM  25524 2HG  PRO A1599      13.268   9.534 -50.279  1.00  2.300          H  
ATOM  25525 1HD  PRO A1599      14.449   7.770 -48.522  1.00  2.300          H  
ATOM  25526 2HD  PRO A1599      13.116   8.912 -47.999  1.00  2.300          H  
ATOM  25527  N   PHE A1600      12.145   4.293 -49.845  1.00  1.280          N  
ATOM  25528  CA  PHE A1600      12.600   3.049 -50.445  1.00  1.410          C  
ATOM  25529  C   PHE A1600      11.450   2.061 -50.492  1.00  1.410          C  
ATOM  25530  O   PHE A1600      10.503   2.180 -49.729  1.00  1.960          O  
ATOM  25531  CB  PHE A1600      13.761   2.484 -49.647  1.00  1.920          C  
ATOM  25532  CG  PHE A1600      14.886   3.448 -49.579  1.00  1.920          C  
ATOM  25533  CD1 PHE A1600      15.011   4.241 -48.473  1.00  1.920          C  
ATOM  25534  CD2 PHE A1600      15.783   3.601 -50.616  1.00  1.920          C  
ATOM  25535  CE1 PHE A1600      16.006   5.176 -48.368  1.00  1.920          C  
ATOM  25536  CE2 PHE A1600      16.789   4.538 -50.527  1.00  1.920          C  
ATOM  25537  CZ  PHE A1600      16.899   5.330 -49.396  1.00  1.920          C  
ATOM  25538  H   PHE A1600      11.811   4.296 -48.878  1.00  1.540          H  
ATOM  25539  HA  PHE A1600      12.934   3.241 -51.467  1.00  1.690          H  
ATOM  25540 1HB  PHE A1600      13.437   2.244 -48.634  1.00  2.310          H  
ATOM  25541 2HB  PHE A1600      14.117   1.566 -50.120  1.00  2.310          H  
ATOM  25542  HD1 PHE A1600      14.292   4.107 -47.679  1.00  2.310          H  
ATOM  25543  HD2 PHE A1600      15.689   2.974 -51.516  1.00  2.310          H  
ATOM  25544  HE1 PHE A1600      16.083   5.795 -47.478  1.00  2.310          H  
ATOM  25545  HE2 PHE A1600      17.494   4.655 -51.351  1.00  2.310          H  
ATOM  25546  HZ  PHE A1600      17.692   6.072 -49.324  1.00  2.310          H  
ATOM  25547  N   GLY A1601      11.512   1.097 -51.384  1.00  1.450          N  
ATOM  25548  CA  GLY A1601      10.443   0.107 -51.466  1.00  1.440          C  
ATOM  25549  C   GLY A1601       9.157   0.646 -52.113  1.00  1.430          C  
ATOM  25550  O   GLY A1601       9.175   1.533 -52.990  1.00  1.500          O  
ATOM  25551  H   GLY A1601      12.343   1.022 -51.979  1.00  1.740          H  
ATOM  25552 1HA  GLY A1601      10.799  -0.761 -52.016  1.00  1.730          H  
ATOM  25553 2HA  GLY A1601      10.211  -0.247 -50.459  1.00  1.730          H  
ATOM  25554  N   CYS A1602       8.038   0.025 -51.728  1.00  1.400          N  
ATOM  25555  CA  CYS A1602       6.713   0.300 -52.270  1.00  1.400          C  
ATOM  25556  C   CYS A1602       5.901   1.275 -51.408  1.00  1.300          C  
ATOM  25557  O   CYS A1602       5.559   0.954 -50.274  1.00  1.220          O  
ATOM  25558  CB  CYS A1602       5.935  -1.000 -52.401  1.00  1.960          C  
ATOM  25559  SG  CYS A1602       4.294  -0.767 -52.981  1.00  1.960          S  
ATOM  25560  H   CYS A1602       8.122  -0.684 -50.990  1.00  1.680          H  
ATOM  25561  HA  CYS A1602       6.846   0.698 -53.260  1.00  1.680          H  
ATOM  25562 1HB  CYS A1602       6.441  -1.666 -53.105  1.00  2.350          H  
ATOM  25563 2HB  CYS A1602       5.898  -1.514 -51.444  1.00  2.350          H  
ATOM  25564  HG  CYS A1602       4.633  -0.180 -54.155  1.00  2.350          H  
ATOM  25565  N   PRO A1603       5.537   2.460 -51.888  1.00  1.330          N  
ATOM  25566  CA  PRO A1603       4.842   3.450 -51.096  1.00  1.270          C  
ATOM  25567  C   PRO A1603       3.484   2.951 -50.684  1.00  1.240          C  
ATOM  25568  O   PRO A1603       2.752   2.410 -51.527  1.00  1.270          O  
ATOM  25569  CB  PRO A1603       4.710   4.609 -52.064  1.00  1.910          C  
ATOM  25570  CG  PRO A1603       4.802   3.990 -53.434  1.00  1.910          C  
ATOM  25571  CD  PRO A1603       5.683   2.790 -53.300  1.00  1.910          C  
ATOM  25572  HA  PRO A1603       5.442   3.724 -50.217  1.00  1.520          H  
ATOM  25573 1HB  PRO A1603       3.741   5.069 -51.916  1.00  2.290          H  
ATOM  25574 2HB  PRO A1603       5.451   5.375 -51.861  1.00  2.290          H  
ATOM  25575 1HG  PRO A1603       3.809   3.719 -53.801  1.00  2.290          H  
ATOM  25576 2HG  PRO A1603       5.200   4.716 -54.128  1.00  2.290          H  
ATOM  25577 1HD  PRO A1603       5.244   2.018 -53.924  1.00  2.290          H  
ATOM  25578 2HD  PRO A1603       6.715   3.000 -53.576  1.00  2.290          H  
ATOM  25579  N   VAL A1604       3.103   3.265 -49.452  1.00  1.190          N  
ATOM  25580  CA  VAL A1604       1.795   2.912 -48.961  1.00  1.170          C  
ATOM  25581  C   VAL A1604       0.999   4.184 -48.724  1.00  1.180          C  
ATOM  25582  O   VAL A1604       1.385   5.048 -47.913  1.00  1.170          O  
ATOM  25583  CB  VAL A1604       1.861   2.126 -47.645  1.00  1.650          C  
ATOM  25584  CG1 VAL A1604       0.408   1.729 -47.240  1.00  1.650          C  
ATOM  25585  CG2 VAL A1604       2.825   0.949 -47.780  1.00  1.650          C  
ATOM  25586  H   VAL A1604       3.761   3.707 -48.813  1.00  1.430          H  
ATOM  25587  HA  VAL A1604       1.289   2.320 -49.709  1.00  1.400          H  
ATOM  25588  HB  VAL A1604       2.238   2.777 -46.862  1.00  1.980          H  
ATOM  25589 1HG1 VAL A1604       0.411   1.196 -46.314  1.00  1.980          H  
ATOM  25590 2HG1 VAL A1604      -0.216   2.615 -47.129  1.00  1.980          H  
ATOM  25591 3HG1 VAL A1604      -0.019   1.089 -48.010  1.00  1.980          H  
ATOM  25592 1HG2 VAL A1604       2.882   0.415 -46.856  1.00  1.980          H  
ATOM  25593 2HG2 VAL A1604       2.507   0.286 -48.536  1.00  1.980          H  
ATOM  25594 3HG2 VAL A1604       3.811   1.323 -48.034  1.00  1.980          H  
ATOM  25595  N   TYR A1605      -0.118   4.287 -49.421  1.00  1.220          N  
ATOM  25596  CA  TYR A1605      -0.969   5.456 -49.359  1.00  1.270          C  
ATOM  25597  C   TYR A1605      -2.163   5.104 -48.494  1.00  1.290          C  
ATOM  25598  O   TYR A1605      -2.639   3.966 -48.524  1.00  1.320          O  
ATOM  25599  CB  TYR A1605      -1.435   5.819 -50.765  1.00  1.760          C  
ATOM  25600  CG  TYR A1605      -0.301   6.107 -51.723  1.00  1.760          C  
ATOM  25601  CD1 TYR A1605       0.217   5.040 -52.447  1.00  1.760          C  
ATOM  25602  CD2 TYR A1605       0.225   7.381 -51.893  1.00  1.760          C  
ATOM  25603  CE1 TYR A1605       1.238   5.226 -53.320  1.00  1.760          C  
ATOM  25604  CE2 TYR A1605       1.276   7.571 -52.786  1.00  1.760          C  
ATOM  25605  CZ  TYR A1605       1.778   6.489 -53.497  1.00  1.760          C  
ATOM  25606  OH  TYR A1605       2.828   6.638 -54.374  1.00  1.760          O  
ATOM  25607  H   TYR A1605      -0.363   3.507 -50.040  1.00  1.460          H  
ATOM  25608  HA  TYR A1605      -0.432   6.289 -48.904  1.00  1.520          H  
ATOM  25609 1HB  TYR A1605      -2.020   5.005 -51.169  1.00  2.110          H  
ATOM  25610 2HB  TYR A1605      -2.075   6.693 -50.722  1.00  2.110          H  
ATOM  25611  HD1 TYR A1605      -0.197   4.043 -52.314  1.00  2.110          H  
ATOM  25612  HD2 TYR A1605      -0.177   8.223 -51.329  1.00  2.110          H  
ATOM  25613  HE1 TYR A1605       1.631   4.377 -53.872  1.00  2.110          H  
ATOM  25614  HE2 TYR A1605       1.704   8.566 -52.926  1.00  2.110          H  
ATOM  25615  HH  TYR A1605       3.177   7.552 -54.324  1.00  2.110          H  
ATOM  25616  N   ILE A1606      -2.638   6.054 -47.711  1.00  1.290          N  
ATOM  25617  CA  ILE A1606      -3.803   5.791 -46.891  1.00  1.310          C  
ATOM  25618  C   ILE A1606      -4.883   6.776 -47.299  1.00  1.420          C  
ATOM  25619  O   ILE A1606      -4.754   7.978 -47.057  1.00  1.520          O  
ATOM  25620  CB  ILE A1606      -3.437   5.912 -45.404  1.00  1.830          C  
ATOM  25621  CG1 ILE A1606      -2.257   4.916 -45.071  1.00  1.830          C  
ATOM  25622  CG2 ILE A1606      -4.634   5.592 -44.610  1.00  1.830          C  
ATOM  25623  CD1 ILE A1606      -1.679   5.032 -43.679  1.00  1.830          C  
ATOM  25624  H   ILE A1606      -2.215   6.974 -47.711  1.00  1.550          H  
ATOM  25625  HA  ILE A1606      -4.173   4.784 -47.080  1.00  1.570          H  
ATOM  25626  HB  ILE A1606      -3.114   6.920 -45.179  1.00  2.190          H  
ATOM  25627 1HG1 ILE A1606      -2.610   3.894 -45.224  1.00  2.190          H  
ATOM  25628 2HG1 ILE A1606      -1.440   5.102 -45.762  1.00  2.190          H  
ATOM  25629 1HG2 ILE A1606      -4.425   5.670 -43.552  1.00  2.190          H  
ATOM  25630 2HG2 ILE A1606      -5.415   6.290 -44.865  1.00  2.190          H  
ATOM  25631 3HG2 ILE A1606      -4.951   4.573 -44.854  1.00  2.190          H  
ATOM  25632 1HD1 ILE A1606      -0.876   4.318 -43.571  1.00  2.190          H  
ATOM  25633 2HD1 ILE A1606      -1.296   6.023 -43.510  1.00  2.190          H  
ATOM  25634 3HD1 ILE A1606      -2.434   4.824 -42.947  1.00  2.190          H  
ATOM  25635  N   ILE A1607      -5.906   6.285 -47.991  1.00  1.440          N  
ATOM  25636  CA  ILE A1607      -6.885   7.198 -48.579  1.00  1.580          C  
ATOM  25637  C   ILE A1607      -8.339   6.856 -48.242  1.00  1.620          C  
ATOM  25638  O   ILE A1607      -8.902   5.863 -48.720  1.00  1.620          O  
ATOM  25639  CB  ILE A1607      -6.665   7.278 -50.108  1.00  2.160          C  
ATOM  25640  CG1 ILE A1607      -5.200   7.790 -50.415  1.00  2.160          C  
ATOM  25641  CG2 ILE A1607      -7.732   8.182 -50.760  1.00  2.160          C  
ATOM  25642  CD1 ILE A1607      -4.784   7.754 -51.871  1.00  2.160          C  
ATOM  25643  H   ILE A1607      -5.999   5.264 -48.060  1.00  1.730          H  
ATOM  25644  HA  ILE A1607      -6.693   8.193 -48.180  1.00  1.900          H  
ATOM  25645  HB  ILE A1607      -6.718   6.283 -50.502  1.00  2.590          H  
ATOM  25646 1HG1 ILE A1607      -5.104   8.810 -50.045  1.00  2.590          H  
ATOM  25647 2HG1 ILE A1607      -4.492   7.166 -49.900  1.00  2.590          H  
ATOM  25648 1HG2 ILE A1607      -7.592   8.213 -51.834  1.00  2.590          H  
ATOM  25649 2HG2 ILE A1607      -8.717   7.801 -50.560  1.00  2.590          H  
ATOM  25650 3HG2 ILE A1607      -7.647   9.189 -50.355  1.00  2.590          H  
ATOM  25651 1HD1 ILE A1607      -3.760   8.113 -51.959  1.00  2.590          H  
ATOM  25652 2HD1 ILE A1607      -4.839   6.737 -52.246  1.00  2.590          H  
ATOM  25653 3HD1 ILE A1607      -5.429   8.387 -52.467  1.00  2.590          H  
ATOM  25654  N   LYS A1608      -8.975   7.757 -47.499  1.00  1.700          N  
ATOM  25655  CA  LYS A1608     -10.334   7.561 -46.991  1.00  1.760          C  
ATOM  25656  C   LYS A1608     -11.395   7.247 -48.038  1.00  1.900          C  
ATOM  25657  O   LYS A1608     -12.280   6.430 -47.794  1.00  2.340          O  
ATOM  25658  CB  LYS A1608     -10.776   8.793 -46.200  1.00  2.440          C  
ATOM  25659  CG  LYS A1608     -12.167   8.673 -45.566  1.00  2.440          C  
ATOM  25660  CD  LYS A1608     -12.501   9.891 -44.715  1.00  2.440          C  
ATOM  25661  CE  LYS A1608     -13.900   9.779 -44.122  1.00  2.440          C  
ATOM  25662  NZ  LYS A1608     -14.247  10.959 -43.274  1.00  2.440          N  
ATOM  25663  H   LYS A1608      -8.448   8.574 -47.215  1.00  2.040          H  
ATOM  25664  HA  LYS A1608     -10.308   6.712 -46.312  1.00  2.110          H  
ATOM  25665 1HB  LYS A1608     -10.060   8.997 -45.407  1.00  2.930          H  
ATOM  25666 2HB  LYS A1608     -10.788   9.660 -46.857  1.00  2.930          H  
ATOM  25667 1HG  LYS A1608     -12.923   8.577 -46.344  1.00  2.930          H  
ATOM  25668 2HG  LYS A1608     -12.205   7.780 -44.944  1.00  2.930          H  
ATOM  25669 1HD  LYS A1608     -11.774   9.977 -43.905  1.00  2.930          H  
ATOM  25670 2HD  LYS A1608     -12.446  10.788 -45.329  1.00  2.930          H  
ATOM  25671 1HE  LYS A1608     -14.623   9.704 -44.932  1.00  2.930          H  
ATOM  25672 2HE  LYS A1608     -13.958   8.877 -43.512  1.00  2.930          H  
ATOM  25673 1HZ  LYS A1608     -15.180  10.845 -42.903  1.00  2.930          H  
ATOM  25674 2HZ  LYS A1608     -13.589  11.032 -42.510  1.00  2.930          H  
ATOM  25675 3HZ  LYS A1608     -14.209  11.800 -43.832  1.00  2.930          H  
ATOM  25676  N   GLY A1609     -11.342   7.922 -49.177  1.00  2.080          N  
ATOM  25677  CA  GLY A1609     -12.344   7.754 -50.224  1.00  2.270          C  
ATOM  25678  C   GLY A1609     -11.908   6.891 -51.407  1.00  2.130          C  
ATOM  25679  O   GLY A1609     -12.542   6.936 -52.460  1.00  2.290          O  
ATOM  25680  H   GLY A1609     -10.586   8.574 -49.316  1.00  2.500          H  
ATOM  25681 1HA  GLY A1609     -13.242   7.321 -49.784  1.00  2.720          H  
ATOM  25682 2HA  GLY A1609     -12.632   8.739 -50.590  1.00  2.720          H  
ATOM  25683  N   ASP A1610     -10.811   6.141 -51.284  1.00  1.930          N  
ATOM  25684  CA  ASP A1610     -10.313   5.396 -52.448  1.00  1.980          C  
ATOM  25685  C   ASP A1610     -11.219   4.253 -52.919  1.00  1.990          C  
ATOM  25686  O   ASP A1610     -11.284   3.959 -54.114  1.00  2.280          O  
ATOM  25687  CB  ASP A1610      -8.907   4.846 -52.170  1.00  2.750          C  
ATOM  25688  CG  ASP A1610      -8.142   4.341 -53.430  1.00  2.750          C  
ATOM  25689  OD1 ASP A1610      -7.979   5.122 -54.339  1.00  2.750          O  
ATOM  25690  OD2 ASP A1610      -7.658   3.220 -53.427  1.00  2.750          O  
ATOM  25691  H   ASP A1610     -10.315   6.090 -50.387  1.00  2.320          H  
ATOM  25692  HA  ASP A1610     -10.229   6.101 -53.276  1.00  2.380          H  
ATOM  25693 1HB  ASP A1610      -8.339   5.610 -51.732  1.00  3.300          H  
ATOM  25694 2HB  ASP A1610      -8.972   4.039 -51.441  1.00  3.300          H  
ATOM  25695  N   MET A1611     -11.895   3.574 -51.994  1.00  1.830          N  
ATOM  25696  CA  MET A1611     -12.681   2.410 -52.375  1.00  1.980          C  
ATOM  25697  C   MET A1611     -14.041   2.293 -51.723  1.00  1.830          C  
ATOM  25698  O   MET A1611     -14.213   2.572 -50.536  1.00  1.840          O  
ATOM  25699  CB  MET A1611     -11.887   1.161 -52.025  1.00  2.710          C  
ATOM  25700  CG  MET A1611     -10.614   0.958 -52.819  1.00  2.710          C  
ATOM  25701  SD  MET A1611      -9.564  -0.216 -52.074  1.00  2.710          S  
ATOM  25702  CE  MET A1611      -8.723   0.797 -50.818  1.00  2.710          C  
ATOM  25703  H   MET A1611     -11.844   3.861 -51.027  1.00  2.200          H  
ATOM  25704  HA  MET A1611     -12.844   2.449 -53.452  1.00  2.380          H  
ATOM  25705 1HB  MET A1611     -11.637   1.185 -50.972  1.00  3.250          H  
ATOM  25706 2HB  MET A1611     -12.514   0.280 -52.182  1.00  3.250          H  
ATOM  25707 1HG  MET A1611     -10.860   0.618 -53.823  1.00  3.250          H  
ATOM  25708 2HG  MET A1611     -10.047   1.871 -52.912  1.00  3.250          H  
ATOM  25709 1HE  MET A1611      -8.019   0.191 -50.272  1.00  3.250          H  
ATOM  25710 2HE  MET A1611      -8.182   1.609 -51.314  1.00  3.250          H  
ATOM  25711 3HE  MET A1611      -9.443   1.217 -50.122  1.00  3.250          H  
ATOM  25712  N   SER A1612     -14.991   1.795 -52.510  1.00  1.920          N  
ATOM  25713  CA  SER A1612     -16.327   1.443 -52.064  1.00  2.030          C  
ATOM  25714  C   SER A1612     -16.658   0.146 -52.774  1.00  2.130          C  
ATOM  25715  O   SER A1612     -17.664  -0.514 -52.507  1.00  2.570          O  
ATOM  25716  CB  SER A1612     -17.313   2.524 -52.448  1.00  2.800          C  
ATOM  25717  OG  SER A1612     -17.390   2.642 -53.845  1.00  2.800          O  
ATOM  25718  H   SER A1612     -14.791   1.618 -53.486  1.00  2.300          H  
ATOM  25719  HA  SER A1612     -16.335   1.281 -50.985  1.00  2.440          H  
ATOM  25720 1HB  SER A1612     -18.297   2.282 -52.043  1.00  3.360          H  
ATOM  25721 2HB  SER A1612     -17.001   3.472 -52.013  1.00  3.360          H  
ATOM  25722  HG  SER A1612     -18.021   3.342 -54.017  1.00  3.360          H  
ATOM  25723  N   ASP A1613     -15.762  -0.189 -53.699  1.00  1.990          N  
ATOM  25724  CA  ASP A1613     -15.876  -1.346 -54.586  1.00  2.100          C  
ATOM  25725  C   ASP A1613     -15.898  -2.672 -53.856  1.00  1.840          C  
ATOM  25726  O   ASP A1613     -15.152  -2.880 -52.896  1.00  1.760          O  
ATOM  25727  CB  ASP A1613     -14.694  -1.401 -55.561  1.00  2.900          C  
ATOM  25728  CG  ASP A1613     -14.702  -0.332 -56.634  1.00  2.900          C  
ATOM  25729  OD1 ASP A1613     -15.691   0.328 -56.821  1.00  2.900          O  
ATOM  25730  OD2 ASP A1613     -13.677  -0.176 -57.258  1.00  2.900          O  
ATOM  25731  H   ASP A1613     -14.983   0.442 -53.801  1.00  2.390          H  
ATOM  25732  HA  ASP A1613     -16.803  -1.252 -55.150  1.00  2.520          H  
ATOM  25733 1HB  ASP A1613     -13.761  -1.323 -55.000  1.00  3.480          H  
ATOM  25734 2HB  ASP A1613     -14.687  -2.378 -56.053  1.00  3.480          H  
ATOM  25735  N   VAL A1614     -16.713  -3.593 -54.355  1.00  1.920          N  
ATOM  25736  CA  VAL A1614     -16.753  -4.943 -53.828  1.00  1.800          C  
ATOM  25737  C   VAL A1614     -16.560  -5.929 -54.960  1.00  1.850          C  
ATOM  25738  O   VAL A1614     -17.307  -5.914 -55.937  1.00  2.230          O  
ATOM  25739  CB  VAL A1614     -18.088  -5.228 -53.106  1.00  2.570          C  
ATOM  25740  CG1 VAL A1614     -18.118  -6.687 -52.586  1.00  2.570          C  
ATOM  25741  CG2 VAL A1614     -18.254  -4.249 -51.948  1.00  2.570          C  
ATOM  25742  H   VAL A1614     -17.311  -3.345 -55.133  1.00  2.300          H  
ATOM  25743  HA  VAL A1614     -15.939  -5.068 -53.116  1.00  2.160          H  
ATOM  25744  HB  VAL A1614     -18.912  -5.109 -53.807  1.00  3.080          H  
ATOM  25745 1HG1 VAL A1614     -19.064  -6.867 -52.085  1.00  3.080          H  
ATOM  25746 2HG1 VAL A1614     -18.014  -7.390 -53.413  1.00  3.080          H  
ATOM  25747 3HG1 VAL A1614     -17.302  -6.842 -51.881  1.00  3.080          H  
ATOM  25748 1HG2 VAL A1614     -19.195  -4.440 -51.438  1.00  3.080          H  
ATOM  25749 2HG2 VAL A1614     -17.429  -4.373 -51.249  1.00  3.080          H  
ATOM  25750 3HG2 VAL A1614     -18.254  -3.224 -52.323  1.00  3.080          H  
ATOM  25751  N   ILE A1615     -15.578  -6.799 -54.817  1.00  1.650          N  
ATOM  25752  CA  ILE A1615     -15.323  -7.802 -55.828  1.00  1.780          C  
ATOM  25753  C   ILE A1615     -15.895  -9.111 -55.333  1.00  2.040          C  
ATOM  25754  O   ILE A1615     -15.613  -9.536 -54.215  1.00  2.800          O  
ATOM  25755  CB  ILE A1615     -13.817  -7.941 -56.138  1.00  2.440          C  
ATOM  25756  CG1 ILE A1615     -13.191  -6.558 -56.569  1.00  2.440          C  
ATOM  25757  CG2 ILE A1615     -13.563  -9.051 -57.193  1.00  2.440          C  
ATOM  25758  CD1 ILE A1615     -13.790  -5.870 -57.781  1.00  2.440          C  
ATOM  25759  H   ILE A1615     -15.003  -6.761 -53.986  1.00  1.980          H  
ATOM  25760  HA  ILE A1615     -15.848  -7.541 -56.744  1.00  2.140          H  
ATOM  25761  HB  ILE A1615     -13.314  -8.204 -55.230  1.00  2.930          H  
ATOM  25762 1HG1 ILE A1615     -13.259  -5.879 -55.723  1.00  2.930          H  
ATOM  25763 2HG1 ILE A1615     -12.133  -6.727 -56.789  1.00  2.930          H  
ATOM  25764 1HG2 ILE A1615     -12.500  -9.142 -57.368  1.00  2.930          H  
ATOM  25765 2HG2 ILE A1615     -13.945 -10.009 -56.837  1.00  2.930          H  
ATOM  25766 3HG2 ILE A1615     -14.056  -8.800 -58.129  1.00  2.930          H  
ATOM  25767 1HD1 ILE A1615     -13.253  -4.945 -57.957  1.00  2.930          H  
ATOM  25768 2HD1 ILE A1615     -13.698  -6.506 -58.659  1.00  2.930          H  
ATOM  25769 3HD1 ILE A1615     -14.839  -5.644 -57.606  1.00  2.930          H  
ATOM  25770  N   ARG A1616     -16.721  -9.722 -56.165  1.00  1.810          N  
ATOM  25771  CA  ARG A1616     -17.380 -10.975 -55.845  1.00  2.000          C  
ATOM  25772  C   ARG A1616     -16.732 -12.058 -56.678  1.00  1.850          C  
ATOM  25773  O   ARG A1616     -16.283 -11.795 -57.796  1.00  1.930          O  
ATOM  25774  CB  ARG A1616     -18.869 -10.878 -56.132  1.00  2.720          C  
ATOM  25775  CG  ARG A1616     -19.612  -9.780 -55.343  1.00  2.720          C  
ATOM  25776  CD  ARG A1616     -19.829 -10.172 -53.924  1.00  2.720          C  
ATOM  25777  NE  ARG A1616     -20.609  -9.187 -53.193  1.00  2.720          N  
ATOM  25778  CZ  ARG A1616     -21.111  -9.368 -51.948  1.00  2.720          C  
ATOM  25779  NH1 ARG A1616     -20.940 -10.501 -51.291  1.00  2.720          N  
ATOM  25780  NH2 ARG A1616     -21.796  -8.405 -51.353  1.00  2.720          N  
ATOM  25781  H   ARG A1616     -16.889  -9.292 -57.065  1.00  2.170          H  
ATOM  25782  HA  ARG A1616     -17.227 -11.216 -54.791  1.00  2.400          H  
ATOM  25783 1HB  ARG A1616     -19.022 -10.687 -57.190  1.00  3.270          H  
ATOM  25784 2HB  ARG A1616     -19.341 -11.835 -55.899  1.00  3.270          H  
ATOM  25785 1HG  ARG A1616     -19.026  -8.860 -55.353  1.00  3.270          H  
ATOM  25786 2HG  ARG A1616     -20.583  -9.594 -55.799  1.00  3.270          H  
ATOM  25787 1HD  ARG A1616     -20.355 -11.125 -53.892  1.00  3.270          H  
ATOM  25788 2HD  ARG A1616     -18.865 -10.272 -53.424  1.00  3.270          H  
ATOM  25789  HE  ARG A1616     -20.776  -8.296 -53.644  1.00  3.270          H  
ATOM  25790 1HH1 ARG A1616     -20.414 -11.298 -51.698  1.00  3.270          H  
ATOM  25791 2HH1 ARG A1616     -21.351 -10.583 -50.346  1.00  3.270          H  
ATOM  25792 1HH2 ARG A1616     -21.954  -7.522 -51.814  1.00  3.270          H  
ATOM  25793 2HH2 ARG A1616     -22.161  -8.582 -50.400  1.00  3.270          H  
ATOM  25794  N   LEU A1617     -16.661 -13.267 -56.138  1.00  1.800          N  
ATOM  25795  CA  LEU A1617     -15.983 -14.343 -56.844  1.00  1.690          C  
ATOM  25796  C   LEU A1617     -16.906 -15.389 -57.441  1.00  1.750          C  
ATOM  25797  O   LEU A1617     -18.007 -15.665 -56.948  1.00  1.900          O  
ATOM  25798  CB  LEU A1617     -15.004 -15.039 -55.879  1.00  2.410          C  
ATOM  25799  CG  LEU A1617     -13.625 -14.316 -55.501  1.00  2.410          C  
ATOM  25800  CD1 LEU A1617     -12.762 -14.085 -56.762  1.00  2.410          C  
ATOM  25801  CD2 LEU A1617     -13.875 -12.962 -54.777  1.00  2.410          C  
ATOM  25802  H   LEU A1617     -17.056 -13.431 -55.199  1.00  2.160          H  
ATOM  25803  HA  LEU A1617     -15.427 -13.907 -57.667  1.00  2.030          H  
ATOM  25804 1HB  LEU A1617     -15.537 -15.209 -54.940  1.00  2.890          H  
ATOM  25805 2HB  LEU A1617     -14.754 -16.016 -56.298  1.00  2.890          H  
ATOM  25806  HG  LEU A1617     -13.077 -14.976 -54.829  1.00  2.890          H  
ATOM  25807 1HD1 LEU A1617     -11.815 -13.632 -56.473  1.00  2.890          H  
ATOM  25808 2HD1 LEU A1617     -12.566 -15.045 -57.247  1.00  2.890          H  
ATOM  25809 3HD1 LEU A1617     -13.268 -13.422 -57.455  1.00  2.890          H  
ATOM  25810 1HD2 LEU A1617     -12.927 -12.538 -54.508  1.00  2.890          H  
ATOM  25811 2HD2 LEU A1617     -14.377 -12.266 -55.410  1.00  2.890          H  
ATOM  25812 3HD2 LEU A1617     -14.469 -13.127 -53.877  1.00  2.890          H  
ATOM  25813  N   ARG A1618     -16.443 -16.030 -58.510  1.00  1.780          N  
ATOM  25814  CA  ARG A1618     -17.235 -17.107 -59.056  1.00  1.930          C  
ATOM  25815  C   ARG A1618     -17.012 -18.312 -58.168  1.00  2.050          C  
ATOM  25816  O   ARG A1618     -16.056 -19.069 -58.342  1.00  2.360          O  
ATOM  25817  CB  ARG A1618     -16.871 -17.397 -60.507  1.00  2.640          C  
ATOM  25818  CG  ARG A1618     -17.717 -18.489 -61.159  1.00  2.640          C  
ATOM  25819  CD  ARG A1618     -17.451 -18.626 -62.608  1.00  2.640          C  
ATOM  25820  NE  ARG A1618     -18.255 -19.702 -63.197  1.00  2.640          N  
ATOM  25821  CZ  ARG A1618     -18.445 -19.926 -64.511  1.00  2.640          C  
ATOM  25822  NH1 ARG A1618     -17.908 -19.143 -65.432  1.00  2.640          N  
ATOM  25823  NH2 ARG A1618     -19.191 -20.958 -64.852  1.00  2.640          N  
ATOM  25824  H   ARG A1618     -15.555 -15.777 -58.922  1.00  2.140          H  
ATOM  25825  HA  ARG A1618     -18.289 -16.829 -59.019  1.00  2.320          H  
ATOM  25826 1HB  ARG A1618     -16.978 -16.491 -61.099  1.00  3.170          H  
ATOM  25827 2HB  ARG A1618     -15.827 -17.712 -60.565  1.00  3.170          H  
ATOM  25828 1HG  ARG A1618     -17.481 -19.444 -60.695  1.00  3.170          H  
ATOM  25829 2HG  ARG A1618     -18.776 -18.272 -61.021  1.00  3.170          H  
ATOM  25830 1HD  ARG A1618     -17.699 -17.692 -63.108  1.00  3.170          H  
ATOM  25831 2HD  ARG A1618     -16.396 -18.862 -62.760  1.00  3.170          H  
ATOM  25832  HE  ARG A1618     -18.703 -20.386 -62.568  1.00  3.170          H  
ATOM  25833 1HH1 ARG A1618     -17.339 -18.357 -65.162  1.00  3.170          H  
ATOM  25834 2HH1 ARG A1618     -18.067 -19.333 -66.411  1.00  3.170          H  
ATOM  25835 1HH2 ARG A1618     -19.586 -21.542 -64.092  1.00  3.170          H  
ATOM  25836 2HH2 ARG A1618     -19.370 -21.175 -65.817  1.00  3.170          H  
ATOM  25837  N   LYS A1619     -17.968 -18.497 -57.269  1.00  2.100          N  
ATOM  25838  CA  LYS A1619     -17.962 -19.465 -56.175  1.00  2.360          C  
ATOM  25839  C   LYS A1619     -17.760 -20.916 -56.580  1.00  2.290          C  
ATOM  25840  O   LYS A1619     -17.239 -21.733 -55.812  1.00  2.470          O  
ATOM  25841  CB  LYS A1619     -19.274 -19.313 -55.412  1.00  3.200          C  
ATOM  25842  CG  LYS A1619     -20.547 -19.732 -56.137  1.00  3.200          C  
ATOM  25843  CD  LYS A1619     -21.765 -19.419 -55.262  1.00  3.200          C  
ATOM  25844  CE  LYS A1619     -23.060 -20.021 -55.815  1.00  3.200          C  
ATOM  25845  NZ  LYS A1619     -23.534 -19.333 -57.059  1.00  3.200          N  
ATOM  25846  H   LYS A1619     -18.681 -17.765 -57.268  1.00  2.520          H  
ATOM  25847  HA  LYS A1619     -17.145 -19.191 -55.518  1.00  2.830          H  
ATOM  25848 1HB  LYS A1619     -19.230 -19.909 -54.537  1.00  3.840          H  
ATOM  25849 2HB  LYS A1619     -19.394 -18.275 -55.104  1.00  3.840          H  
ATOM  25850 1HG  LYS A1619     -20.623 -19.212 -57.090  1.00  3.840          H  
ATOM  25851 2HG  LYS A1619     -20.526 -20.808 -56.321  1.00  3.840          H  
ATOM  25852 1HD  LYS A1619     -21.591 -19.792 -54.266  1.00  3.840          H  
ATOM  25853 2HD  LYS A1619     -21.887 -18.339 -55.196  1.00  3.840          H  
ATOM  25854 1HE  LYS A1619     -22.887 -21.073 -56.038  1.00  3.840          H  
ATOM  25855 2HE  LYS A1619     -23.834 -19.947 -55.053  1.00  3.840          H  
ATOM  25856 1HZ  LYS A1619     -24.388 -19.771 -57.378  1.00  3.840          H  
ATOM  25857 2HZ  LYS A1619     -23.715 -18.358 -56.861  1.00  3.840          H  
ATOM  25858 3HZ  LYS A1619     -22.835 -19.402 -57.783  1.00  3.840          H  
ATOM  25859  N   GLU A1620     -18.107 -21.214 -57.817  1.00  2.180          N  
ATOM  25860  CA  GLU A1620     -17.994 -22.537 -58.410  1.00  2.290          C  
ATOM  25861  C   GLU A1620     -16.534 -23.004 -58.457  1.00  2.280          C  
ATOM  25862  O   GLU A1620     -16.260 -24.205 -58.513  1.00  2.510          O  
ATOM  25863  CB  GLU A1620     -18.549 -22.507 -59.833  1.00  3.160          C  
ATOM  25864  CG  GLU A1620     -20.049 -22.274 -59.929  1.00  3.160          C  
ATOM  25865  CD  GLU A1620     -20.503 -22.130 -61.351  1.00  3.160          C  
ATOM  25866  OE1 GLU A1620     -19.649 -22.124 -62.211  1.00  3.160          O  
ATOM  25867  OE2 GLU A1620     -21.678 -22.009 -61.584  1.00  3.160          O  
ATOM  25868  H   GLU A1620     -18.497 -20.466 -58.370  1.00  2.620          H  
ATOM  25869  HA  GLU A1620     -18.568 -23.240 -57.808  1.00  2.750          H  
ATOM  25870 1HB  GLU A1620     -18.042 -21.729 -60.399  1.00  3.790          H  
ATOM  25871 2HB  GLU A1620     -18.328 -23.454 -60.323  1.00  3.790          H  
ATOM  25872 1HG  GLU A1620     -20.567 -23.114 -59.470  1.00  3.790          H  
ATOM  25873 2HG  GLU A1620     -20.304 -21.373 -59.374  1.00  3.790          H  
ATOM  25874  N   GLU A1621     -15.602 -22.044 -58.456  1.00  2.210          N  
ATOM  25875  CA  GLU A1621     -14.180 -22.313 -58.563  1.00  2.400          C  
ATOM  25876  C   GLU A1621     -13.483 -22.506 -57.220  1.00  2.240          C  
ATOM  25877  O   GLU A1621     -12.246 -22.566 -57.177  1.00  2.330          O  
ATOM  25878  CB  GLU A1621     -13.482 -21.193 -59.342  1.00  3.280          C  
ATOM  25879  CG  GLU A1621     -13.912 -21.030 -60.824  1.00  3.280          C  
ATOM  25880  CD  GLU A1621     -13.574 -22.232 -61.696  1.00  3.280          C  
ATOM  25881  OE1 GLU A1621     -12.884 -23.107 -61.227  1.00  3.280          O  
ATOM  25882  OE2 GLU A1621     -13.983 -22.256 -62.833  1.00  3.280          O  
ATOM  25883  H   GLU A1621     -15.891 -21.067 -58.371  1.00  2.650          H  
ATOM  25884  HA  GLU A1621     -14.060 -23.240 -59.123  1.00  2.880          H  
ATOM  25885 1HB  GLU A1621     -13.665 -20.242 -58.843  1.00  3.940          H  
ATOM  25886 2HB  GLU A1621     -12.409 -21.361 -59.330  1.00  3.940          H  
ATOM  25887 1HG  GLU A1621     -14.991 -20.863 -60.859  1.00  3.940          H  
ATOM  25888 2HG  GLU A1621     -13.422 -20.146 -61.229  1.00  3.940          H  
ATOM  25889  N   VAL A1622     -14.236 -22.506 -56.111  1.00  2.100          N  
ATOM  25890  CA  VAL A1622     -13.590 -22.710 -54.824  1.00  2.030          C  
ATOM  25891  C   VAL A1622     -13.487 -24.184 -54.464  1.00  2.010          C  
ATOM  25892  O   VAL A1622     -14.453 -24.952 -54.558  1.00  2.050          O  
ATOM  25893  CB  VAL A1622     -14.227 -21.852 -53.716  1.00  2.870          C  
ATOM  25894  CG1 VAL A1622     -13.602 -22.148 -52.296  1.00  2.870          C  
ATOM  25895  CG2 VAL A1622     -13.905 -20.440 -54.080  1.00  2.870          C  
ATOM  25896  H   VAL A1622     -15.256 -22.401 -56.173  1.00  2.520          H  
ATOM  25897  HA  VAL A1622     -12.585 -22.345 -54.927  1.00  2.440          H  
ATOM  25898  HB  VAL A1622     -15.305 -22.023 -53.670  1.00  3.440          H  
ATOM  25899 1HG1 VAL A1622     -14.055 -21.489 -51.558  1.00  3.440          H  
ATOM  25900 2HG1 VAL A1622     -13.770 -23.165 -52.003  1.00  3.440          H  
ATOM  25901 3HG1 VAL A1622     -12.533 -21.968 -52.323  1.00  3.440          H  
ATOM  25902 1HG2 VAL A1622     -14.269 -19.755 -53.362  1.00  3.440          H  
ATOM  25903 2HG2 VAL A1622     -12.844 -20.379 -54.106  1.00  3.440          H  
ATOM  25904 3HG2 VAL A1622     -14.322 -20.200 -55.059  1.00  3.440          H  
ATOM  25905  N   GLU A1623     -12.271 -24.558 -54.093  1.00  2.010          N  
ATOM  25906  CA  GLU A1623     -11.851 -25.912 -53.757  1.00  2.060          C  
ATOM  25907  C   GLU A1623     -11.124 -25.991 -52.415  1.00  2.050          C  
ATOM  25908  O   GLU A1623     -10.606 -24.993 -51.899  1.00  2.010          O  
ATOM  25909  CB  GLU A1623     -10.937 -26.451 -54.860  1.00  2.860          C  
ATOM  25910  CG  GLU A1623     -11.580 -26.651 -56.231  1.00  2.860          C  
ATOM  25911  CD  GLU A1623     -10.594 -27.163 -57.300  1.00  2.860          C  
ATOM  25912  OE1 GLU A1623      -9.386 -27.144 -57.081  1.00  2.860          O  
ATOM  25913  OE2 GLU A1623     -11.052 -27.552 -58.355  1.00  2.860          O  
ATOM  25914  H   GLU A1623     -11.575 -23.806 -54.059  1.00  2.410          H  
ATOM  25915  HA  GLU A1623     -12.732 -26.542 -53.694  1.00  2.470          H  
ATOM  25916 1HB  GLU A1623     -10.170 -25.731 -55.021  1.00  3.440          H  
ATOM  25917 2HB  GLU A1623     -10.463 -27.382 -54.539  1.00  3.440          H  
ATOM  25918 1HG  GLU A1623     -12.404 -27.357 -56.133  1.00  3.440          H  
ATOM  25919 2HG  GLU A1623     -11.996 -25.698 -56.561  1.00  3.440          H  
ATOM  25920  N   MET A1624     -11.098 -27.191 -51.823  1.00  2.110          N  
ATOM  25921  CA  MET A1624     -10.337 -27.394 -50.592  1.00  2.130          C  
ATOM  25922  C   MET A1624      -9.065 -28.191 -50.811  1.00  2.160          C  
ATOM  25923  O   MET A1624      -9.028 -29.126 -51.611  1.00  2.160          O  
ATOM  25924  CB  MET A1624     -11.165 -28.091 -49.514  1.00  2.970          C  
ATOM  25925  CG  MET A1624     -12.301 -27.284 -49.004  1.00  2.970          C  
ATOM  25926  SD  MET A1624     -13.279 -28.098 -47.694  1.00  2.970          S  
ATOM  25927  CE  MET A1624     -14.289 -29.301 -48.591  1.00  2.970          C  
ATOM  25928  H   MET A1624     -11.562 -27.976 -52.258  1.00  2.530          H  
ATOM  25929  HA  MET A1624     -10.047 -26.421 -50.214  1.00  2.560          H  
ATOM  25930 1HB  MET A1624     -11.549 -29.024 -49.902  1.00  3.570          H  
ATOM  25931 2HB  MET A1624     -10.516 -28.323 -48.665  1.00  3.570          H  
ATOM  25932 1HG  MET A1624     -11.893 -26.368 -48.601  1.00  3.570          H  
ATOM  25933 2HG  MET A1624     -12.956 -27.028 -49.828  1.00  3.570          H  
ATOM  25934 1HE  MET A1624     -14.935 -29.831 -47.884  1.00  3.570          H  
ATOM  25935 2HE  MET A1624     -14.916 -28.783 -49.319  1.00  3.570          H  
ATOM  25936 3HE  MET A1624     -13.652 -30.015 -49.106  1.00  3.570          H  
ATOM  25937  N   LYS A1625      -8.049 -27.832 -50.040  1.00  2.210          N  
ATOM  25938  CA  LYS A1625      -6.768 -28.525 -49.996  1.00  2.270          C  
ATOM  25939  C   LYS A1625      -6.262 -28.595 -48.567  1.00  2.340          C  
ATOM  25940  O   LYS A1625      -6.789 -27.925 -47.673  1.00  2.310          O  
ATOM  25941  CB  LYS A1625      -5.722 -27.842 -50.881  1.00  3.150          C  
ATOM  25942  CG  LYS A1625      -5.344 -26.420 -50.453  1.00  3.150          C  
ATOM  25943  CD  LYS A1625      -4.350 -25.780 -51.430  1.00  3.150          C  
ATOM  25944  CE  LYS A1625      -3.972 -24.362 -51.000  1.00  3.150          C  
ATOM  25945  NZ  LYS A1625      -2.995 -23.734 -51.950  1.00  3.150          N  
ATOM  25946  H   LYS A1625      -8.191 -26.996 -49.464  1.00  2.650          H  
ATOM  25947  HA  LYS A1625      -6.906 -29.542 -50.352  1.00  2.720          H  
ATOM  25948 1HB  LYS A1625      -4.806 -28.431 -50.871  1.00  3.780          H  
ATOM  25949 2HB  LYS A1625      -6.074 -27.819 -51.908  1.00  3.780          H  
ATOM  25950 1HG  LYS A1625      -6.239 -25.806 -50.366  1.00  3.780          H  
ATOM  25951 2HG  LYS A1625      -4.866 -26.466 -49.477  1.00  3.780          H  
ATOM  25952 1HD  LYS A1625      -3.447 -26.390 -51.470  1.00  3.780          H  
ATOM  25953 2HD  LYS A1625      -4.781 -25.743 -52.428  1.00  3.780          H  
ATOM  25954 1HE  LYS A1625      -4.874 -23.749 -50.962  1.00  3.780          H  
ATOM  25955 2HE  LYS A1625      -3.529 -24.397 -50.004  1.00  3.780          H  
ATOM  25956 1HZ  LYS A1625      -2.766 -22.798 -51.637  1.00  3.780          H  
ATOM  25957 2HZ  LYS A1625      -2.151 -24.291 -51.984  1.00  3.780          H  
ATOM  25958 3HZ  LYS A1625      -3.404 -23.687 -52.878  1.00  3.780          H  
ATOM  25959  N   VAL A1626      -5.245 -29.412 -48.345  1.00  2.470          N  
ATOM  25960  CA  VAL A1626      -4.632 -29.477 -47.029  1.00  2.610          C  
ATOM  25961  C   VAL A1626      -3.151 -29.146 -47.079  1.00  2.770          C  
ATOM  25962  O   VAL A1626      -2.431 -29.561 -47.988  1.00  2.890          O  
ATOM  25963  CB  VAL A1626      -4.830 -30.873 -46.399  1.00  3.600          C  
ATOM  25964  CG1 VAL A1626      -6.297 -31.119 -46.083  1.00  3.600          C  
ATOM  25965  CG2 VAL A1626      -4.335 -31.936 -47.374  1.00  3.600          C  
ATOM  25966  H   VAL A1626      -4.866 -29.957 -49.110  1.00  2.960          H  
ATOM  25967  HA  VAL A1626      -5.114 -28.745 -46.379  1.00  3.130          H  
ATOM  25968  HB  VAL A1626      -4.269 -30.931 -45.463  1.00  4.320          H  
ATOM  25969 1HG1 VAL A1626      -6.407 -32.103 -45.638  1.00  4.320          H  
ATOM  25970 2HG1 VAL A1626      -6.648 -30.361 -45.384  1.00  4.320          H  
ATOM  25971 3HG1 VAL A1626      -6.869 -31.068 -46.983  1.00  4.320          H  
ATOM  25972 1HG2 VAL A1626      -4.473 -32.891 -46.953  1.00  4.320          H  
ATOM  25973 2HG2 VAL A1626      -4.890 -31.886 -48.300  1.00  4.320          H  
ATOM  25974 3HG2 VAL A1626      -3.282 -31.801 -47.588  1.00  4.320          H  
ATOM  25975  N   ARG A1627      -2.720 -28.391 -46.086  1.00  2.810          N  
ATOM  25976  CA  ARG A1627      -1.338 -28.013 -45.869  1.00  3.010          C  
ATOM  25977  C   ARG A1627      -0.992 -28.671 -44.554  1.00  3.090          C  
ATOM  25978  O   ARG A1627      -1.895 -28.974 -43.773  1.00  3.210          O  
ATOM  25979  CB  ARG A1627      -1.180 -26.501 -45.792  1.00  4.130          C  
ATOM  25980  CG  ARG A1627       0.256 -25.966 -45.697  1.00  4.130          C  
ATOM  25981  CD  ARG A1627       0.285 -24.479 -45.699  1.00  4.130          C  
ATOM  25982  NE  ARG A1627      -0.300 -23.928 -44.468  1.00  4.130          N  
ATOM  25983  CZ  ARG A1627      -0.605 -22.622 -44.254  1.00  4.130          C  
ATOM  25984  NH1 ARG A1627      -0.386 -21.724 -45.199  1.00  4.130          N  
ATOM  25985  NH2 ARG A1627      -1.126 -22.241 -43.089  1.00  4.130          N  
ATOM  25986  H   ARG A1627      -3.405 -28.058 -45.400  1.00  3.370          H  
ATOM  25987  HA  ARG A1627      -0.706 -28.416 -46.661  1.00  3.610          H  
ATOM  25988 1HB  ARG A1627      -1.650 -26.045 -46.660  1.00  4.960          H  
ATOM  25989 2HB  ARG A1627      -1.711 -26.151 -44.915  1.00  4.960          H  
ATOM  25990 1HG  ARG A1627       0.713 -26.292 -44.762  1.00  4.960          H  
ATOM  25991 2HG  ARG A1627       0.841 -26.328 -46.541  1.00  4.960          H  
ATOM  25992 1HD  ARG A1627       1.319 -24.141 -45.770  1.00  4.960          H  
ATOM  25993 2HD  ARG A1627      -0.285 -24.111 -46.552  1.00  4.960          H  
ATOM  25994  HE  ARG A1627      -0.469 -24.580 -43.708  1.00  4.960          H  
ATOM  25995 1HH1 ARG A1627       0.009 -22.003 -46.084  1.00  4.960          H  
ATOM  25996 2HH1 ARG A1627      -0.613 -20.753 -45.038  1.00  4.960          H  
ATOM  25997 1HH2 ARG A1627      -1.307 -22.930 -42.351  1.00  4.960          H  
ATOM  25998 2HH2 ARG A1627      -1.355 -21.272 -42.929  1.00  4.960          H  
ATOM  25999  N   GLY A1628       0.263 -28.956 -44.268  1.00  3.180          N  
ATOM  26000  CA  GLY A1628       0.461 -29.515 -42.944  1.00  3.250          C  
ATOM  26001  C   GLY A1628      -0.080 -28.520 -41.920  1.00  3.100          C  
ATOM  26002  O   GLY A1628       0.187 -27.319 -42.020  1.00  3.260          O  
ATOM  26003  H   GLY A1628       1.030 -28.768 -44.900  1.00  3.820          H  
ATOM  26004 1HA  GLY A1628      -0.064 -30.465 -42.852  1.00  3.900          H  
ATOM  26005 2HA  GLY A1628       1.520 -29.696 -42.765  1.00  3.900          H  
ATOM  26006  N   SER A1629      -0.854 -29.032 -40.957  1.00  3.060          N  
ATOM  26007  CA  SER A1629      -1.471 -28.276 -39.862  1.00  2.980          C  
ATOM  26008  C   SER A1629      -2.591 -27.284 -40.253  1.00  2.730          C  
ATOM  26009  O   SER A1629      -3.114 -26.599 -39.374  1.00  2.710          O  
ATOM  26010  CB  SER A1629      -0.402 -27.504 -39.092  1.00  4.200          C  
ATOM  26011  OG  SER A1629       0.592 -28.358 -38.605  1.00  4.200          O  
ATOM  26012  H   SER A1629      -1.043 -30.036 -40.978  1.00  3.670          H  
ATOM  26013  HA  SER A1629      -1.900 -29.005 -39.172  1.00  3.580          H  
ATOM  26014 1HB  SER A1629       0.044 -26.743 -39.716  1.00  5.040          H  
ATOM  26015 2HB  SER A1629      -0.867 -26.987 -38.256  1.00  5.040          H  
ATOM  26016  HG  SER A1629       0.234 -28.750 -37.792  1.00  5.040          H  
ATOM  26017  N   THR A1630      -2.970 -27.172 -41.539  1.00  2.590          N  
ATOM  26018  CA  THR A1630      -4.053 -26.227 -41.907  1.00  2.400          C  
ATOM  26019  C   THR A1630      -5.028 -26.726 -43.023  1.00  2.380          C  
ATOM  26020  O   THR A1630      -4.604 -27.181 -44.094  1.00  2.450          O  
ATOM  26021  CB  THR A1630      -3.442 -24.870 -42.332  1.00  3.440          C  
ATOM  26022  OG1 THR A1630      -2.605 -24.340 -41.279  1.00  3.440          O  
ATOM  26023  CG2 THR A1630      -4.543 -23.862 -42.589  1.00  3.440          C  
ATOM  26024  H   THR A1630      -2.531 -27.775 -42.243  1.00  3.110          H  
ATOM  26025  HA  THR A1630      -4.656 -26.044 -41.018  1.00  2.880          H  
ATOM  26026  HB  THR A1630      -2.852 -25.004 -43.226  1.00  4.120          H  
ATOM  26027  HG1 THR A1630      -1.904 -24.975 -41.081  1.00  4.120          H  
ATOM  26028 1HG2 THR A1630      -4.098 -22.917 -42.882  1.00  4.120          H  
ATOM  26029 2HG2 THR A1630      -5.189 -24.202 -43.378  1.00  4.120          H  
ATOM  26030 3HG2 THR A1630      -5.128 -23.723 -41.678  1.00  4.120          H  
ATOM  26031  N   LEU A1631      -6.349 -26.561 -42.808  1.00  2.290          N  
ATOM  26032  CA  LEU A1631      -7.356 -26.866 -43.837  1.00  2.290          C  
ATOM  26033  C   LEU A1631      -7.623 -25.574 -44.618  1.00  2.190          C  
ATOM  26034  O   LEU A1631      -7.946 -24.537 -44.025  1.00  2.130          O  
ATOM  26035  CB  LEU A1631      -8.651 -27.423 -43.205  1.00  3.210          C  
ATOM  26036  CG  LEU A1631      -9.865 -27.734 -44.189  1.00  3.210          C  
ATOM  26037  CD1 LEU A1631      -9.502 -28.889 -45.175  1.00  3.210          C  
ATOM  26038  CD2 LEU A1631     -11.106 -28.103 -43.350  1.00  3.210          C  
ATOM  26039  H   LEU A1631      -6.676 -26.210 -41.904  1.00  2.750          H  
ATOM  26040  HA  LEU A1631      -6.944 -27.607 -44.521  1.00  2.750          H  
ATOM  26041 1HB  LEU A1631      -8.400 -28.353 -42.694  1.00  3.850          H  
ATOM  26042 2HB  LEU A1631      -8.999 -26.711 -42.451  1.00  3.850          H  
ATOM  26043  HG  LEU A1631     -10.086 -26.843 -44.784  1.00  3.850          H  
ATOM  26044 1HD1 LEU A1631     -10.351 -29.075 -45.839  1.00  3.850          H  
ATOM  26045 2HD1 LEU A1631      -8.638 -28.616 -45.780  1.00  3.850          H  
ATOM  26046 3HD1 LEU A1631      -9.278 -29.795 -44.612  1.00  3.850          H  
ATOM  26047 1HD2 LEU A1631     -11.950 -28.295 -44.016  1.00  3.850          H  
ATOM  26048 2HD2 LEU A1631     -10.899 -28.991 -42.761  1.00  3.850          H  
ATOM  26049 3HD2 LEU A1631     -11.352 -27.275 -42.683  1.00  3.850          H  
ATOM  26050  N   ASN A1632      -7.456 -25.613 -45.947  1.00  2.190          N  
ATOM  26051  CA  ASN A1632      -7.539 -24.397 -46.764  1.00  2.120          C  
ATOM  26052  C   ASN A1632      -8.555 -24.341 -47.915  1.00  2.070          C  
ATOM  26053  O   ASN A1632      -8.608 -25.216 -48.782  1.00  2.150          O  
ATOM  26054  CB  ASN A1632      -6.164 -24.143 -47.344  1.00  3.000          C  
ATOM  26055  CG  ASN A1632      -5.165 -23.846 -46.297  1.00  3.000          C  
ATOM  26056  OD1 ASN A1632      -5.157 -22.751 -45.720  1.00  3.000          O  
ATOM  26057  ND2 ASN A1632      -4.311 -24.781 -46.019  1.00  3.000          N  
ATOM  26058  H   ASN A1632      -7.220 -26.499 -46.406  1.00  2.630          H  
ATOM  26059  HA  ASN A1632      -7.794 -23.571 -46.099  1.00  2.540          H  
ATOM  26060 1HB  ASN A1632      -5.842 -25.023 -47.883  1.00  3.600          H  
ATOM  26061 2HB  ASN A1632      -6.213 -23.321 -48.054  1.00  3.600          H  
ATOM  26062 1HD2 ASN A1632      -3.641 -24.610 -45.303  1.00  3.600          H  
ATOM  26063 2HD2 ASN A1632      -4.342 -25.662 -46.490  1.00  3.600          H  
ATOM  26064  N   LEU A1633      -9.339 -23.259 -47.949  1.00  1.940          N  
ATOM  26065  CA  LEU A1633     -10.304 -23.000 -49.026  1.00  1.880          C  
ATOM  26066  C   LEU A1633      -9.693 -21.924 -49.930  1.00  1.820          C  
ATOM  26067  O   LEU A1633      -9.265 -20.872 -49.427  1.00  1.770          O  
ATOM  26068  CB  LEU A1633     -11.647 -22.463 -48.469  1.00  2.660          C  
ATOM  26069  CG  LEU A1633     -12.673 -23.484 -47.835  1.00  2.660          C  
ATOM  26070  CD1 LEU A1633     -12.118 -24.060 -46.501  1.00  2.660          C  
ATOM  26071  CD2 LEU A1633     -14.035 -22.764 -47.594  1.00  2.660          C  
ATOM  26072  H   LEU A1633      -9.277 -22.590 -47.175  1.00  2.330          H  
ATOM  26073  HA  LEU A1633     -10.470 -23.910 -49.605  1.00  2.260          H  
ATOM  26074 1HB  LEU A1633     -11.412 -21.733 -47.711  1.00  3.190          H  
ATOM  26075 2HB  LEU A1633     -12.161 -21.948 -49.282  1.00  3.190          H  
ATOM  26076  HG  LEU A1633     -12.832 -24.304 -48.524  1.00  3.190          H  
ATOM  26077 1HD1 LEU A1633     -12.838 -24.761 -46.089  1.00  3.190          H  
ATOM  26078 2HD1 LEU A1633     -11.191 -24.587 -46.669  1.00  3.190          H  
ATOM  26079 3HD1 LEU A1633     -11.950 -23.247 -45.792  1.00  3.190          H  
ATOM  26080 1HD2 LEU A1633     -14.755 -23.475 -47.174  1.00  3.190          H  
ATOM  26081 2HD2 LEU A1633     -13.895 -21.942 -46.907  1.00  3.190          H  
ATOM  26082 3HD2 LEU A1633     -14.424 -22.386 -48.540  1.00  3.190          H  
ATOM  26083  N   TYR A1634      -9.692 -22.160 -51.252  1.00  1.840          N  
ATOM  26084  CA  TYR A1634      -9.114 -21.210 -52.228  1.00  1.810          C  
ATOM  26085  C   TYR A1634      -9.879 -21.128 -53.552  1.00  1.840          C  
ATOM  26086  O   TYR A1634     -10.572 -22.069 -53.937  1.00  1.900          O  
ATOM  26087  CB  TYR A1634      -7.671 -21.637 -52.543  1.00  2.550          C  
ATOM  26088  CG  TYR A1634      -7.618 -22.988 -53.236  1.00  2.550          C  
ATOM  26089  CD1 TYR A1634      -7.628 -23.081 -54.627  1.00  2.550          C  
ATOM  26090  CD2 TYR A1634      -7.589 -24.143 -52.474  1.00  2.550          C  
ATOM  26091  CE1 TYR A1634      -7.614 -24.324 -55.230  1.00  2.550          C  
ATOM  26092  CE2 TYR A1634      -7.577 -25.367 -53.080  1.00  2.550          C  
ATOM  26093  CZ  TYR A1634      -7.593 -25.474 -54.439  1.00  2.550          C  
ATOM  26094  OH  TYR A1634      -7.590 -26.739 -55.019  1.00  2.550          O  
ATOM  26095  H   TYR A1634     -10.055 -23.066 -51.577  1.00  2.210          H  
ATOM  26096  HA  TYR A1634      -9.117 -20.214 -51.789  1.00  2.170          H  
ATOM  26097 1HB  TYR A1634      -7.194 -20.895 -53.189  1.00  3.060          H  
ATOM  26098 2HB  TYR A1634      -7.095 -21.702 -51.621  1.00  3.060          H  
ATOM  26099  HD1 TYR A1634      -7.658 -22.183 -55.242  1.00  3.060          H  
ATOM  26100  HD2 TYR A1634      -7.592 -24.083 -51.384  1.00  3.060          H  
ATOM  26101  HE1 TYR A1634      -7.629 -24.401 -56.318  1.00  3.060          H  
ATOM  26102  HE2 TYR A1634      -7.572 -26.260 -52.478  1.00  3.060          H  
ATOM  26103  HH  TYR A1634      -8.081 -26.730 -55.876  1.00  3.060          H  
ATOM  26104  N   THR A1635      -9.690 -20.022 -54.291  1.00  1.830          N  
ATOM  26105  CA  THR A1635     -10.335 -19.824 -55.602  1.00  1.890          C  
ATOM  26106  C   THR A1635      -9.388 -19.728 -56.791  1.00  1.940          C  
ATOM  26107  O   THR A1635      -8.370 -19.029 -56.752  1.00  1.920          O  
ATOM  26108  CB  THR A1635     -11.197 -18.521 -55.620  1.00  2.620          C  
ATOM  26109  OG1 THR A1635     -11.784 -18.355 -56.907  1.00  2.620          O  
ATOM  26110  CG2 THR A1635     -10.365 -17.261 -55.301  1.00  2.620          C  
ATOM  26111  H   THR A1635      -9.089 -19.288 -53.910  1.00  2.200          H  
ATOM  26112  HA  THR A1635     -10.991 -20.673 -55.787  1.00  2.270          H  
ATOM  26113  HB  THR A1635     -11.963 -18.590 -54.903  1.00  3.150          H  
ATOM  26114  HG1 THR A1635     -12.421 -19.053 -57.078  1.00  3.150          H  
ATOM  26115 1HG2 THR A1635     -11.016 -16.392 -55.323  1.00  3.150          H  
ATOM  26116 2HG2 THR A1635      -9.922 -17.350 -54.314  1.00  3.150          H  
ATOM  26117 3HG2 THR A1635      -9.583 -17.120 -56.030  1.00  3.150          H  
ATOM  26118  N   LYS A1636      -9.704 -20.426 -57.880  1.00  2.060          N  
ATOM  26119  CA  LYS A1636      -8.873 -20.219 -59.074  1.00  2.150          C  
ATOM  26120  C   LYS A1636      -9.136 -18.789 -59.556  1.00  2.110          C  
ATOM  26121  O   LYS A1636     -10.301 -18.416 -59.693  1.00  2.080          O  
ATOM  26122  CB  LYS A1636      -9.203 -21.207 -60.191  1.00  2.970          C  
ATOM  26123  CG  LYS A1636      -8.845 -22.643 -59.896  1.00  2.970          C  
ATOM  26124  CD  LYS A1636      -9.166 -23.537 -61.104  1.00  2.970          C  
ATOM  26125  CE  LYS A1636      -8.657 -24.967 -60.917  1.00  2.970          C  
ATOM  26126  NZ  LYS A1636      -9.360 -25.672 -59.828  1.00  2.970          N  
ATOM  26127  H   LYS A1636     -10.520 -21.051 -57.859  1.00  2.470          H  
ATOM  26128  HA  LYS A1636      -7.817 -20.314 -58.814  1.00  2.580          H  
ATOM  26129 1HB  LYS A1636     -10.268 -21.159 -60.423  1.00  3.570          H  
ATOM  26130 2HB  LYS A1636      -8.663 -20.912 -61.091  1.00  3.570          H  
ATOM  26131 1HG  LYS A1636      -7.776 -22.703 -59.666  1.00  3.570          H  
ATOM  26132 2HG  LYS A1636      -9.408 -22.978 -59.025  1.00  3.570          H  
ATOM  26133 1HD  LYS A1636     -10.252 -23.563 -61.250  1.00  3.570          H  
ATOM  26134 2HD  LYS A1636      -8.708 -23.114 -61.997  1.00  3.570          H  
ATOM  26135 1HE  LYS A1636      -8.802 -25.518 -61.844  1.00  3.570          H  
ATOM  26136 2HE  LYS A1636      -7.592 -24.938 -60.684  1.00  3.570          H  
ATOM  26137 1HZ  LYS A1636      -8.993 -26.618 -59.736  1.00  3.570          H  
ATOM  26138 2HZ  LYS A1636      -9.215 -25.167 -58.962  1.00  3.570          H  
ATOM  26139 3HZ  LYS A1636     -10.356 -25.721 -60.029  1.00  3.570          H  
ATOM  26140  N   HIS A1637      -8.102 -17.981 -59.826  1.00  2.160          N  
ATOM  26141  CA  HIS A1637      -8.381 -16.615 -60.269  1.00  2.170          C  
ATOM  26142  C   HIS A1637      -7.908 -16.332 -61.701  1.00  2.330          C  
ATOM  26143  O   HIS A1637      -8.664 -15.777 -62.506  1.00  2.440          O  
ATOM  26144  CB  HIS A1637      -7.834 -15.592 -59.284  1.00  3.030          C  
ATOM  26145  CG  HIS A1637      -8.286 -14.234 -59.632  1.00  3.030          C  
ATOM  26146  ND1 HIS A1637      -9.627 -13.900 -59.677  1.00  3.030          N  
ATOM  26147  CD2 HIS A1637      -7.613 -13.123 -59.941  1.00  3.030          C  
ATOM  26148  CE1 HIS A1637      -9.753 -12.641 -60.020  1.00  3.030          C  
ATOM  26149  NE2 HIS A1637      -8.550 -12.134 -60.182  1.00  3.030          N  
ATOM  26150  H   HIS A1637      -7.133 -18.293 -59.718  1.00  2.590          H  
ATOM  26151  HA  HIS A1637      -9.457 -16.468 -60.280  1.00  2.600          H  
ATOM  26152 1HB  HIS A1637      -8.173 -15.833 -58.273  1.00  3.640          H  
ATOM  26153 2HB  HIS A1637      -6.744 -15.621 -59.291  1.00  3.640          H  
ATOM  26154  HD1 HIS A1637     -10.386 -14.558 -59.683  1.00  3.640          H  
ATOM  26155  HD2 HIS A1637      -6.555 -12.914 -60.019  1.00  3.640          H  
ATOM  26156  HE1 HIS A1637     -10.743 -12.190 -60.116  1.00  3.640          H  
ATOM  26157  N   HIS A1638      -6.666 -16.706 -62.012  1.00  2.400          N  
ATOM  26158  CA  HIS A1638      -6.084 -16.511 -63.351  1.00  2.570          C  
ATOM  26159  C   HIS A1638      -5.555 -17.857 -63.800  1.00  2.610          C  
ATOM  26160  O   HIS A1638      -5.465 -18.791 -62.990  1.00  2.530          O  
ATOM  26161  CB  HIS A1638      -4.894 -15.543 -63.434  1.00  3.530          C  
ATOM  26162  CG  HIS A1638      -5.071 -14.104 -63.082  1.00  3.530          C  
ATOM  26163  ND1 HIS A1638      -5.720 -13.181 -63.908  1.00  3.530          N  
ATOM  26164  CD2 HIS A1638      -4.608 -13.404 -62.032  1.00  3.530          C  
ATOM  26165  CE1 HIS A1638      -5.645 -11.989 -63.345  1.00  3.530          C  
ATOM  26166  NE2 HIS A1638      -4.978 -12.103 -62.218  1.00  3.530          N  
ATOM  26167  H   HIS A1638      -6.103 -17.154 -61.283  1.00  2.880          H  
ATOM  26168  HA  HIS A1638      -6.844 -16.191 -64.062  1.00  3.080          H  
ATOM  26169 1HB  HIS A1638      -4.071 -15.929 -62.877  1.00  4.240          H  
ATOM  26170 2HB  HIS A1638      -4.573 -15.549 -64.450  1.00  4.240          H  
ATOM  26171  HD2 HIS A1638      -4.031 -13.795 -61.199  1.00  4.240          H  
ATOM  26172  HE1 HIS A1638      -6.047 -11.067 -63.739  1.00  4.240          H  
ATOM  26173  HE2 HIS A1638      -4.759 -11.346 -61.579  1.00  4.240          H  
ATOM  26174  N   SER A1639      -5.239 -18.014 -65.083  1.00  2.780          N  
ATOM  26175  CA  SER A1639      -4.647 -19.283 -65.453  1.00  2.850          C  
ATOM  26176  C   SER A1639      -3.381 -19.451 -64.630  1.00  2.840          C  
ATOM  26177  O   SER A1639      -2.556 -18.540 -64.554  1.00  2.890          O  
ATOM  26178  CB  SER A1639      -4.333 -19.311 -66.924  1.00  3.960          C  
ATOM  26179  OG  SER A1639      -5.503 -19.225 -67.698  1.00  3.960          O  
ATOM  26180  H   SER A1639      -5.356 -17.278 -65.780  1.00  3.340          H  
ATOM  26181  HA  SER A1639      -5.342 -20.088 -65.213  1.00  3.420          H  
ATOM  26182 1HB  SER A1639      -3.691 -18.474 -67.147  1.00  4.750          H  
ATOM  26183 2HB  SER A1639      -3.788 -20.224 -67.165  1.00  4.750          H  
ATOM  26184  HG  SER A1639      -5.218 -19.247 -68.614  1.00  4.750          H  
ATOM  26185  N   HIS A1640      -3.245 -20.622 -64.017  1.00  2.810          N  
ATOM  26186  CA  HIS A1640      -2.118 -20.999 -63.167  1.00  2.840          C  
ATOM  26187  C   HIS A1640      -1.900 -20.075 -61.948  1.00  2.700          C  
ATOM  26188  O   HIS A1640      -0.781 -19.988 -61.433  1.00  2.740          O  
ATOM  26189  CB  HIS A1640      -0.822 -21.060 -63.991  1.00  3.960          C  
ATOM  26190  CG  HIS A1640      -0.863 -22.019 -65.163  1.00  3.960          C  
ATOM  26191  ND1 HIS A1640      -0.949 -23.388 -65.007  1.00  3.960          N  
ATOM  26192  CD2 HIS A1640      -0.809 -21.796 -66.495  1.00  3.960          C  
ATOM  26193  CE1 HIS A1640      -0.947 -23.968 -66.200  1.00  3.960          C  
ATOM  26194  NE2 HIS A1640      -0.858 -23.027 -67.123  1.00  3.960          N  
ATOM  26195  H   HIS A1640      -3.982 -21.300 -64.146  1.00  3.370          H  
ATOM  26196  HA  HIS A1640      -2.301 -21.999 -62.773  1.00  3.410          H  
ATOM  26197 1HB  HIS A1640      -0.581 -20.068 -64.376  1.00  4.760          H  
ATOM  26198 2HB  HIS A1640       0.002 -21.358 -63.346  1.00  4.760          H  
ATOM  26199  HD2 HIS A1640      -0.732 -20.828 -66.960  1.00  4.760          H  
ATOM  26200  HE1 HIS A1640      -1.003 -25.040 -66.389  1.00  4.760          H  
ATOM  26201  HE2 HIS A1640      -0.827 -23.201 -68.151  1.00  4.760          H  
ATOM  26202  N   GLN A1641      -2.959 -19.431 -61.444  1.00  2.570          N  
ATOM  26203  CA  GLN A1641      -2.833 -18.574 -60.265  1.00  2.450          C  
ATOM  26204  C   GLN A1641      -4.062 -18.686 -59.369  1.00  2.290          C  
ATOM  26205  O   GLN A1641      -5.159 -18.221 -59.725  1.00  2.240          O  
ATOM  26206  CB  GLN A1641      -2.629 -17.108 -60.664  1.00  3.480          C  
ATOM  26207  CG  GLN A1641      -2.083 -16.203 -59.547  1.00  3.480          C  
ATOM  26208  CD  GLN A1641      -3.164 -15.663 -58.619  1.00  3.480          C  
ATOM  26209  OE1 GLN A1641      -4.199 -15.140 -59.054  1.00  3.480          O  
ATOM  26210  NE2 GLN A1641      -2.929 -15.809 -57.335  1.00  3.480          N  
ATOM  26211  H   GLN A1641      -3.874 -19.510 -61.896  1.00  3.080          H  
ATOM  26212  HA  GLN A1641      -1.970 -18.905 -59.689  1.00  2.940          H  
ATOM  26213 1HB  GLN A1641      -1.974 -17.046 -61.536  1.00  4.170          H  
ATOM  26214 2HB  GLN A1641      -3.583 -16.702 -60.934  1.00  4.170          H  
ATOM  26215 1HG  GLN A1641      -1.370 -16.767 -58.938  1.00  4.170          H  
ATOM  26216 2HG  GLN A1641      -1.580 -15.352 -60.004  1.00  4.170          H  
ATOM  26217 1HE2 GLN A1641      -3.592 -15.495 -56.663  1.00  4.170          H  
ATOM  26218 2HE2 GLN A1641      -2.058 -16.255 -57.020  1.00  4.170          H  
ATOM  26219  N   ASP A1642      -3.881 -19.304 -58.204  1.00  2.220          N  
ATOM  26220  CA  ASP A1642      -4.996 -19.492 -57.286  1.00  2.090          C  
ATOM  26221  C   ASP A1642      -4.849 -18.520 -56.130  1.00  2.010          C  
ATOM  26222  O   ASP A1642      -3.726 -18.197 -55.747  1.00  2.090          O  
ATOM  26223  CB  ASP A1642      -5.020 -20.918 -56.736  1.00  2.980          C  
ATOM  26224  CG  ASP A1642      -5.168 -21.998 -57.817  1.00  2.980          C  
ATOM  26225  OD1 ASP A1642      -5.467 -21.681 -58.948  1.00  2.980          O  
ATOM  26226  OD2 ASP A1642      -4.963 -23.138 -57.489  1.00  2.980          O  
ATOM  26227  H   ASP A1642      -2.961 -19.643 -57.956  1.00  2.660          H  
ATOM  26228  HA  ASP A1642      -5.932 -19.281 -57.797  1.00  2.510          H  
ATOM  26229 1HB  ASP A1642      -4.108 -21.106 -56.175  1.00  3.570          H  
ATOM  26230 2HB  ASP A1642      -5.849 -21.004 -56.041  1.00  3.570          H  
ATOM  26231  N   LEU A1643      -5.964 -18.102 -55.539  1.00  1.900          N  
ATOM  26232  CA  LEU A1643      -5.931 -17.245 -54.355  1.00  1.830          C  
ATOM  26233  C   LEU A1643      -6.633 -17.821 -53.128  1.00  1.780          C  
ATOM  26234  O   LEU A1643      -7.814 -18.178 -53.163  1.00  1.810          O  
ATOM  26235  CB  LEU A1643      -6.540 -15.868 -54.678  1.00  2.590          C  
ATOM  26236  CG  LEU A1643      -6.715 -14.893 -53.459  1.00  2.590          C  
ATOM  26237  CD1 LEU A1643      -5.342 -14.529 -52.860  1.00  2.590          C  
ATOM  26238  CD2 LEU A1643      -7.461 -13.632 -53.918  1.00  2.590          C  
ATOM  26239  H   LEU A1643      -6.859 -18.388 -55.942  1.00  2.280          H  
ATOM  26240  HA  LEU A1643      -4.888 -17.101 -54.088  1.00  2.200          H  
ATOM  26241 1HB  LEU A1643      -5.906 -15.380 -55.415  1.00  3.110          H  
ATOM  26242 2HB  LEU A1643      -7.520 -16.025 -55.125  1.00  3.110          H  
ATOM  26243  HG  LEU A1643      -7.304 -15.384 -52.680  1.00  3.110          H  
ATOM  26244 1HD1 LEU A1643      -5.500 -13.885 -52.009  1.00  3.110          H  
ATOM  26245 2HD1 LEU A1643      -4.821 -15.412 -52.517  1.00  3.110          H  
ATOM  26246 3HD1 LEU A1643      -4.734 -14.026 -53.608  1.00  3.110          H  
ATOM  26247 1HD2 LEU A1643      -7.593 -12.968 -53.068  1.00  3.110          H  
ATOM  26248 2HD2 LEU A1643      -6.885 -13.126 -54.689  1.00  3.110          H  
ATOM  26249 3HD2 LEU A1643      -8.442 -13.905 -54.319  1.00  3.110          H  
ATOM  26250  N   HIS A1644      -5.903 -17.904 -52.024  1.00  1.750          N  
ATOM  26251  CA  HIS A1644      -6.415 -18.405 -50.759  1.00  1.730          C  
ATOM  26252  C   HIS A1644      -7.511 -17.519 -50.194  1.00  1.680          C  
ATOM  26253  O   HIS A1644      -7.412 -16.294 -50.277  1.00  1.680          O  
ATOM  26254  CB  HIS A1644      -5.270 -18.497 -49.768  1.00  2.430          C  
ATOM  26255  CG  HIS A1644      -5.636 -19.113 -48.527  1.00  2.430          C  
ATOM  26256  ND1 HIS A1644      -6.277 -18.433 -47.512  1.00  2.430          N  
ATOM  26257  CD2 HIS A1644      -5.471 -20.363 -48.103  1.00  2.430          C  
ATOM  26258  CE1 HIS A1644      -6.481 -19.258 -46.518  1.00  2.430          C  
ATOM  26259  NE2 HIS A1644      -5.991 -20.431 -46.861  1.00  2.430          N  
ATOM  26260  H   HIS A1644      -4.919 -17.601 -52.027  1.00  2.100          H  
ATOM  26261  HA  HIS A1644      -6.830 -19.398 -50.894  1.00  2.080          H  
ATOM  26262 1HB  HIS A1644      -4.455 -19.072 -50.210  1.00  2.920          H  
ATOM  26263 2HB  HIS A1644      -4.884 -17.498 -49.563  1.00  2.920          H  
ATOM  26264  HD2 HIS A1644      -4.997 -21.173 -48.654  1.00  2.920          H  
ATOM  26265  HE1 HIS A1644      -6.960 -19.011 -45.574  1.00  2.920          H  
ATOM  26266  HE2 HIS A1644      -5.972 -21.285 -46.308  1.00  2.920          H  
ATOM  26267  N   ILE A1645      -8.556 -18.129 -49.618  1.00  1.680          N  
ATOM  26268  CA  ILE A1645      -9.624 -17.352 -49.007  1.00  1.670          C  
ATOM  26269  C   ILE A1645      -9.755 -17.553 -47.487  1.00  1.690          C  
ATOM  26270  O   ILE A1645      -9.708 -16.576 -46.726  1.00  1.730          O  
ATOM  26271  CB  ILE A1645     -11.002 -17.691 -49.624  1.00  2.340          C  
ATOM  26272  CG1 ILE A1645     -11.029 -17.387 -51.136  1.00  2.340          C  
ATOM  26273  CG2 ILE A1645     -12.055 -16.835 -48.920  1.00  2.340          C  
ATOM  26274  CD1 ILE A1645     -12.273 -17.924 -51.863  1.00  2.340          C  
ATOM  26275  H   ILE A1645      -8.610 -19.147 -49.585  1.00  2.020          H  
ATOM  26276  HA  ILE A1645      -9.422 -16.297 -49.191  1.00  2.000          H  
ATOM  26277  HB  ILE A1645     -11.225 -18.748 -49.485  1.00  2.810          H  
ATOM  26278 1HG1 ILE A1645     -10.985 -16.304 -51.266  1.00  2.810          H  
ATOM  26279 2HG1 ILE A1645     -10.146 -17.822 -51.605  1.00  2.810          H  
ATOM  26280 1HG2 ILE A1645     -13.034 -17.043 -49.313  1.00  2.810          H  
ATOM  26281 2HG2 ILE A1645     -12.065 -17.042 -47.865  1.00  2.810          H  
ATOM  26282 3HG2 ILE A1645     -11.824 -15.780 -49.073  1.00  2.810          H  
ATOM  26283 1HD1 ILE A1645     -12.207 -17.656 -52.900  1.00  2.810          H  
ATOM  26284 2HD1 ILE A1645     -12.308 -19.012 -51.767  1.00  2.810          H  
ATOM  26285 3HD1 ILE A1645     -13.179 -17.499 -51.459  1.00  2.810          H  
ATOM  26286  N   LEU A1646     -10.011 -18.804 -47.061  1.00  1.700          N  
ATOM  26287  CA  LEU A1646     -10.363 -19.108 -45.658  1.00  1.760          C  
ATOM  26288  C   LEU A1646      -9.643 -20.337 -45.123  1.00  1.820          C  
ATOM  26289  O   LEU A1646      -9.502 -21.336 -45.834  1.00  1.840          O  
ATOM  26290  CB  LEU A1646     -11.889 -19.392 -45.523  1.00  2.440          C  
ATOM  26291  CG  LEU A1646     -12.474 -19.647 -44.055  1.00  2.440          C  
ATOM  26292  CD1 LEU A1646     -12.464 -18.333 -43.311  1.00  2.440          C  
ATOM  26293  CD2 LEU A1646     -13.873 -20.242 -44.111  1.00  2.440          C  
ATOM  26294  H   LEU A1646      -9.950 -19.558 -47.750  1.00  2.040          H  
ATOM  26295  HA  LEU A1646     -10.077 -18.257 -45.043  1.00  2.110          H  
ATOM  26296 1HB  LEU A1646     -12.415 -18.537 -45.920  1.00  2.930          H  
ATOM  26297 2HB  LEU A1646     -12.139 -20.252 -46.126  1.00  2.930          H  
ATOM  26298  HG  LEU A1646     -11.842 -20.346 -43.517  1.00  2.930          H  
ATOM  26299 1HD1 LEU A1646     -12.835 -18.470 -42.313  1.00  2.930          H  
ATOM  26300 2HD1 LEU A1646     -11.454 -17.962 -43.257  1.00  2.930          H  
ATOM  26301 3HD1 LEU A1646     -13.094 -17.623 -43.843  1.00  2.930          H  
ATOM  26302 1HD2 LEU A1646     -14.244 -20.405 -43.096  1.00  2.930          H  
ATOM  26303 2HD2 LEU A1646     -14.522 -19.569 -44.616  1.00  2.930          H  
ATOM  26304 3HD2 LEU A1646     -13.852 -21.194 -44.636  1.00  2.930          H  
ATOM  26305  N   SER A1647      -9.216 -20.311 -43.862  1.00  1.880          N  
ATOM  26306  CA  SER A1647      -8.618 -21.521 -43.320  1.00  1.970          C  
ATOM  26307  C   SER A1647      -8.912 -21.790 -41.858  1.00  2.040          C  
ATOM  26308  O   SER A1647      -9.276 -20.899 -41.083  1.00  2.070          O  
ATOM  26309  CB  SER A1647      -7.128 -21.473 -43.477  1.00  2.720          C  
ATOM  26310  OG  SER A1647      -6.557 -20.443 -42.720  1.00  2.720          O  
ATOM  26311  H   SER A1647      -9.269 -19.482 -43.281  1.00  2.260          H  
ATOM  26312  HA  SER A1647      -9.003 -22.366 -43.887  1.00  2.360          H  
ATOM  26313 1HB  SER A1647      -6.730 -22.411 -43.166  1.00  3.270          H  
ATOM  26314 2HB  SER A1647      -6.890 -21.353 -44.502  1.00  3.270          H  
ATOM  26315  HG  SER A1647      -5.611 -20.500 -42.880  1.00  3.270          H  
ATOM  26316  N   TYR A1648      -8.721 -23.056 -41.490  1.00  2.100          N  
ATOM  26317  CA  TYR A1648      -8.861 -23.507 -40.114  1.00  2.170          C  
ATOM  26318  C   TYR A1648      -7.811 -24.513 -39.678  1.00  2.180          C  
ATOM  26319  O   TYR A1648      -7.582 -25.547 -40.319  1.00  2.200          O  
ATOM  26320  CB  TYR A1648     -10.252 -24.090 -39.854  1.00  3.010          C  
ATOM  26321  CG  TYR A1648     -10.355 -24.724 -38.470  1.00  3.010          C  
ATOM  26322  CD1 TYR A1648     -10.271 -23.940 -37.330  1.00  3.010          C  
ATOM  26323  CD2 TYR A1648     -10.537 -26.096 -38.347  1.00  3.010          C  
ATOM  26324  CE1 TYR A1648     -10.344 -24.523 -36.088  1.00  3.010          C  
ATOM  26325  CE2 TYR A1648     -10.625 -26.664 -37.100  1.00  3.010          C  
ATOM  26326  CZ  TYR A1648     -10.521 -25.885 -35.983  1.00  3.010          C  
ATOM  26327  OH  TYR A1648     -10.601 -26.461 -34.753  1.00  3.010          O  
ATOM  26328  H   TYR A1648      -8.445 -23.713 -42.227  1.00  2.520          H  
ATOM  26329  HA  TYR A1648      -8.744 -22.636 -39.472  1.00  2.600          H  
ATOM  26330 1HB  TYR A1648     -11.007 -23.303 -39.931  1.00  3.610          H  
ATOM  26331 2HB  TYR A1648     -10.481 -24.850 -40.601  1.00  3.610          H  
ATOM  26332  HD1 TYR A1648     -10.135 -22.864 -37.416  1.00  3.610          H  
ATOM  26333  HD2 TYR A1648     -10.610 -26.722 -39.237  1.00  3.610          H  
ATOM  26334  HE1 TYR A1648     -10.266 -23.911 -35.195  1.00  3.610          H  
ATOM  26335  HE2 TYR A1648     -10.771 -27.735 -36.995  1.00  3.610          H  
ATOM  26336  HH  TYR A1648     -10.406 -25.806 -34.076  1.00  3.610          H  
ATOM  26337  N   THR A1649      -7.191 -24.207 -38.549  1.00  2.210          N  
ATOM  26338  CA  THR A1649      -6.189 -25.064 -37.946  1.00  2.270          C  
ATOM  26339  C   THR A1649      -6.593 -25.439 -36.518  1.00  2.380          C  
ATOM  26340  O   THR A1649      -6.755 -24.571 -35.657  1.00  2.470          O  
ATOM  26341  CB  THR A1649      -4.805 -24.361 -37.985  1.00  3.150          C  
ATOM  26342  OG1 THR A1649      -3.836 -25.152 -37.295  1.00  3.150          O  
ATOM  26343  CG2 THR A1649      -4.864 -22.961 -37.375  1.00  3.150          C  
ATOM  26344  H   THR A1649      -7.410 -23.333 -38.091  1.00  2.650          H  
ATOM  26345  HA  THR A1649      -6.112 -25.985 -38.524  1.00  2.720          H  
ATOM  26346  HB  THR A1649      -4.491 -24.269 -39.026  1.00  3.780          H  
ATOM  26347  HG1 THR A1649      -3.539 -25.870 -37.895  1.00  3.780          H  
ATOM  26348 1HG2 THR A1649      -3.879 -22.508 -37.447  1.00  3.780          H  
ATOM  26349 2HG2 THR A1649      -5.579 -22.355 -37.923  1.00  3.780          H  
ATOM  26350 3HG2 THR A1649      -5.148 -22.999 -36.336  1.00  3.780          H  
ATOM  26351  N   ALA A1650      -6.830 -26.728 -36.291  1.00  2.490          N  
ATOM  26352  CA  ALA A1650      -7.199 -27.232 -34.969  1.00  2.650          C  
ATOM  26353  C   ALA A1650      -5.905 -27.331 -34.183  1.00  2.700          C  
ATOM  26354  O   ALA A1650      -4.848 -27.495 -34.796  1.00  2.670          O  
ATOM  26355  CB  ALA A1650      -7.918 -28.567 -35.064  1.00  3.650          C  
ATOM  26356  H   ALA A1650      -6.709 -27.376 -37.054  1.00  2.990          H  
ATOM  26357  HA  ALA A1650      -7.845 -26.507 -34.470  1.00  3.180          H  
ATOM  26358 1HB  ALA A1650      -8.162 -28.917 -34.059  1.00  4.380          H  
ATOM  26359 2HB  ALA A1650      -8.830 -28.448 -35.623  1.00  4.380          H  
ATOM  26360 3HB  ALA A1650      -7.282 -29.282 -35.558  1.00  4.380          H  
ATOM  26361  N   SER A1651      -5.952 -27.298 -32.853  1.00  2.870          N  
ATOM  26362  CA  SER A1651      -4.679 -27.399 -32.124  1.00  3.030          C  
ATOM  26363  C   SER A1651      -4.772 -28.154 -30.810  1.00  3.120          C  
ATOM  26364  O   SER A1651      -5.834 -28.607 -30.392  1.00  3.210          O  
ATOM  26365  CB  SER A1651      -4.152 -26.027 -31.775  1.00  4.180          C  
ATOM  26366  OG  SER A1651      -4.918 -25.486 -30.740  1.00  4.180          O  
ATOM  26367  H   SER A1651      -6.850 -27.152 -32.359  1.00  3.440          H  
ATOM  26368  HA  SER A1651      -3.956 -27.905 -32.757  1.00  3.640          H  
ATOM  26369 1HB  SER A1651      -3.110 -26.092 -31.474  1.00  5.010          H  
ATOM  26370 2HB  SER A1651      -4.204 -25.382 -32.652  1.00  5.010          H  
ATOM  26371  HG  SER A1651      -5.710 -25.114 -31.167  1.00  5.010          H  
ATOM  26372  N   ASP A1652      -3.646 -28.216 -30.106  1.00  3.240          N  
ATOM  26373  CA  ASP A1652      -3.536 -28.905 -28.825  1.00  3.420          C  
ATOM  26374  C   ASP A1652      -4.535 -28.380 -27.791  1.00  3.370          C  
ATOM  26375  O   ASP A1652      -4.959 -29.105 -26.893  1.00  3.740          O  
ATOM  26376  CB  ASP A1652      -2.126 -28.718 -28.256  1.00  4.720          C  
ATOM  26377  CG  ASP A1652      -1.038 -29.488 -28.996  1.00  4.720          C  
ATOM  26378  OD1 ASP A1652      -1.344 -30.391 -29.725  1.00  4.720          O  
ATOM  26379  OD2 ASP A1652       0.099 -29.139 -28.830  1.00  4.720          O  
ATOM  26380  H   ASP A1652      -2.808 -27.814 -30.503  1.00  3.890          H  
ATOM  26381  HA  ASP A1652      -3.714 -29.961 -28.990  1.00  4.100          H  
ATOM  26382 1HB  ASP A1652      -1.872 -27.658 -28.267  1.00  5.660          H  
ATOM  26383 2HB  ASP A1652      -2.119 -29.035 -27.210  1.00  5.660          H  
ATOM  26384  N   ASN A1653      -4.956 -27.117 -27.919  1.00  3.130          N  
ATOM  26385  CA  ASN A1653      -5.847 -26.517 -26.926  1.00  3.360          C  
ATOM  26386  C   ASN A1653      -7.292 -26.982 -27.081  1.00  3.410          C  
ATOM  26387  O   ASN A1653      -8.149 -26.686 -26.246  1.00  3.750          O  
ATOM  26388  CB  ASN A1653      -5.763 -25.010 -27.011  1.00  4.610          C  
ATOM  26389  CG  ASN A1653      -4.438 -24.489 -26.534  1.00  4.610          C  
ATOM  26390  OD1 ASN A1653      -3.760 -25.096 -25.695  1.00  4.610          O  
ATOM  26391  ND2 ASN A1653      -4.046 -23.363 -27.066  1.00  4.610          N  
ATOM  26392  H   ASN A1653      -4.651 -26.564 -28.720  1.00  3.760          H  
ATOM  26393  HA  ASN A1653      -5.515 -26.830 -25.936  1.00  4.030          H  
ATOM  26394 1HB  ASN A1653      -5.917 -24.698 -28.046  1.00  5.530          H  
ATOM  26395 2HB  ASN A1653      -6.558 -24.566 -26.412  1.00  5.530          H  
ATOM  26396 1HD2 ASN A1653      -3.171 -22.963 -26.798  1.00  5.530          H  
ATOM  26397 2HD2 ASN A1653      -4.618 -22.901 -27.744  1.00  5.530          H  
ATOM  26398  N   ASP A1654      -7.549 -27.721 -28.150  1.00  3.400          N  
ATOM  26399  CA  ASP A1654      -8.846 -28.274 -28.467  1.00  3.740          C  
ATOM  26400  C   ASP A1654      -8.954 -29.716 -27.988  1.00  3.640          C  
ATOM  26401  O   ASP A1654     -10.046 -30.280 -27.924  1.00  3.730          O  
ATOM  26402  CB  ASP A1654      -9.101 -28.226 -29.976  1.00  5.100          C  
ATOM  26403  CG  ASP A1654      -9.189 -26.801 -30.547  1.00  5.100          C  
ATOM  26404  OD1 ASP A1654     -10.000 -26.000 -30.051  1.00  5.100          O  
ATOM  26405  OD2 ASP A1654      -8.483 -26.513 -31.515  1.00  5.100          O  
ATOM  26406  H   ASP A1654      -6.788 -27.924 -28.800  1.00  4.080          H  
ATOM  26407  HA  ASP A1654      -9.610 -27.685 -27.959  1.00  4.490          H  
ATOM  26408 1HB  ASP A1654      -8.308 -28.767 -30.490  1.00  6.120          H  
ATOM  26409 2HB  ASP A1654     -10.029 -28.749 -30.190  1.00  6.120          H  
ATOM  26410  N   LEU A1655      -7.825 -30.360 -27.681  1.00  3.660          N  
ATOM  26411  CA  LEU A1655      -7.836 -31.795 -27.408  1.00  3.830          C  
ATOM  26412  C   LEU A1655      -8.215 -32.110 -25.974  1.00  4.010          C  
ATOM  26413  O   LEU A1655      -7.422 -32.656 -25.209  1.00  4.200          O  
ATOM  26414  CB  LEU A1655      -6.444 -32.369 -27.691  1.00  5.290          C  
ATOM  26415  CG  LEU A1655      -5.868 -32.120 -29.112  1.00  5.290          C  
ATOM  26416  CD1 LEU A1655      -4.480 -32.722 -29.169  1.00  5.290          C  
ATOM  26417  CD2 LEU A1655      -6.772 -32.678 -30.193  1.00  5.290          C  
ATOM  26418  H   LEU A1655      -6.931 -29.865 -27.623  1.00  4.390          H  
ATOM  26419  HA  LEU A1655      -8.571 -32.271 -28.053  1.00  4.600          H  
ATOM  26420 1HB  LEU A1655      -5.746 -31.920 -26.985  1.00  6.350          H  
ATOM  26421 2HB  LEU A1655      -6.471 -33.446 -27.520  1.00  6.350          H  
ATOM  26422  HG  LEU A1655      -5.774 -31.051 -29.271  1.00  6.350          H  
ATOM  26423 1HD1 LEU A1655      -4.049 -32.518 -30.121  1.00  6.350          H  
ATOM  26424 2HD1 LEU A1655      -3.852 -32.277 -28.394  1.00  6.350          H  
ATOM  26425 3HD1 LEU A1655      -4.535 -33.795 -29.014  1.00  6.350          H  
ATOM  26426 1HD2 LEU A1655      -6.344 -32.470 -31.160  1.00  6.350          H  
ATOM  26427 2HD2 LEU A1655      -6.883 -33.751 -30.069  1.00  6.350          H  
ATOM  26428 3HD2 LEU A1655      -7.740 -32.201 -30.129  1.00  6.350          H  
ATOM  26429  N   SER A1656      -9.434 -31.757 -25.609  1.00  4.080          N  
ATOM  26430  CA  SER A1656      -9.923 -31.981 -24.263  1.00  4.330          C  
ATOM  26431  C   SER A1656      -9.911 -33.471 -23.925  1.00  4.580          C  
ATOM  26432  O   SER A1656     -10.338 -34.289 -24.753  1.00  4.630          O  
ATOM  26433  CB  SER A1656     -11.328 -31.443 -24.102  1.00  5.960          C  
ATOM  26434  OG  SER A1656     -11.864 -31.798 -22.840  1.00  5.960          O  
ATOM  26435  H   SER A1656     -10.012 -31.306 -26.323  1.00  4.900          H  
ATOM  26436  HA  SER A1656      -9.289 -31.402 -23.606  1.00  5.200          H  
ATOM  26437 1HB  SER A1656     -11.311 -30.354 -24.201  1.00  7.150          H  
ATOM  26438 2HB  SER A1656     -11.955 -31.820 -24.889  1.00  7.150          H  
ATOM  26439  HG  SER A1656     -12.724 -31.358 -22.794  1.00  7.150          H  
ATOM  26440  N   PRO A1657      -9.488 -33.864 -22.701  1.00  4.820          N  
ATOM  26441  CA  PRO A1657      -9.498 -35.219 -22.170  1.00  5.180          C  
ATOM  26442  C   PRO A1657     -10.859 -35.883 -22.326  1.00  5.390          C  
ATOM  26443  O   PRO A1657     -10.941 -37.094 -22.552  1.00  5.680          O  
ATOM  26444  CB  PRO A1657      -9.156 -34.977 -20.700  1.00  7.770          C  
ATOM  26445  CG  PRO A1657      -8.323 -33.733 -20.707  1.00  7.770          C  
ATOM  26446  CD  PRO A1657      -8.908 -32.868 -21.756  1.00  7.770          C  
ATOM  26447  HA  PRO A1657      -8.721 -35.820 -22.662  1.00  6.220          H  
ATOM  26448 1HB  PRO A1657     -10.074 -34.867 -20.108  1.00  9.320          H  
ATOM  26449 2HB  PRO A1657      -8.609 -35.834 -20.290  1.00  9.320          H  
ATOM  26450 1HG  PRO A1657      -8.320 -33.275 -19.707  1.00  9.320          H  
ATOM  26451 2HG  PRO A1657      -7.290 -33.970 -20.934  1.00  9.320          H  
ATOM  26452 1HD  PRO A1657      -9.678 -32.197 -21.340  1.00  9.320          H  
ATOM  26453 2HD  PRO A1657      -8.053 -32.333 -22.204  1.00  9.320          H  
ATOM  26454  N   GLY A1658     -11.932 -35.075 -22.256  1.00  5.350          N  
ATOM  26455  CA  GLY A1658     -13.288 -35.578 -22.388  1.00  5.660          C  
ATOM  26456  C   GLY A1658     -13.579 -36.087 -23.795  1.00  5.720          C  
ATOM  26457  O   GLY A1658     -14.364 -37.031 -23.969  1.00  6.110          O  
ATOM  26458  H   GLY A1658     -11.830 -34.076 -22.085  1.00  6.420          H  
ATOM  26459 1HA  GLY A1658     -13.445 -36.380 -21.668  1.00  6.790          H  
ATOM  26460 2HA  GLY A1658     -13.989 -34.783 -22.135  1.00  6.790          H  
ATOM  26461  N   ILE A1659     -12.992 -35.436 -24.808  1.00  5.370          N  
ATOM  26462  CA  ILE A1659     -13.266 -35.809 -26.177  1.00  5.440          C  
ATOM  26463  C   ILE A1659     -12.606 -37.135 -26.376  1.00  5.650          C  
ATOM  26464  O   ILE A1659     -13.203 -38.056 -26.911  1.00  5.930          O  
ATOM  26465  CB  ILE A1659     -12.669 -34.850 -27.207  1.00  7.590          C  
ATOM  26466  CG1 ILE A1659     -13.280 -33.478 -27.097  1.00  7.590          C  
ATOM  26467  CG2 ILE A1659     -13.020 -35.437 -28.598  1.00  7.590          C  
ATOM  26468  CD1 ILE A1659     -12.454 -32.430 -27.843  1.00  7.590          C  
ATOM  26469  H   ILE A1659     -12.307 -34.701 -24.633  1.00  6.440          H  
ATOM  26470  HA  ILE A1659     -14.340 -35.909 -26.330  1.00  6.530          H  
ATOM  26471  HB  ILE A1659     -11.583 -34.756 -27.088  1.00  9.110          H  
ATOM  26472 1HG1 ILE A1659     -14.287 -33.491 -27.509  1.00  9.110          H  
ATOM  26473 2HG1 ILE A1659     -13.342 -33.203 -26.055  1.00  9.110          H  
ATOM  26474 1HG2 ILE A1659     -12.668 -34.813 -29.360  1.00  9.110          H  
ATOM  26475 2HG2 ILE A1659     -12.583 -36.414 -28.725  1.00  9.110          H  
ATOM  26476 3HG2 ILE A1659     -14.095 -35.516 -28.679  1.00  9.110          H  
ATOM  26477 1HD1 ILE A1659     -12.894 -31.445 -27.732  1.00  9.110          H  
ATOM  26478 2HD1 ILE A1659     -11.458 -32.410 -27.425  1.00  9.110          H  
ATOM  26479 3HD1 ILE A1659     -12.385 -32.657 -28.885  1.00  9.110          H  
ATOM  26480  N   PHE A1660     -11.349 -37.222 -25.950  1.00  5.650          N  
ATOM  26481  CA  PHE A1660     -10.594 -38.453 -26.108  1.00  5.980          C  
ATOM  26482  C   PHE A1660     -11.338 -39.621 -25.466  1.00  6.530          C  
ATOM  26483  O   PHE A1660     -11.548 -40.668 -26.083  1.00  6.890          O  
ATOM  26484  CB  PHE A1660      -9.214 -38.297 -25.497  1.00  8.240          C  
ATOM  26485  CG  PHE A1660      -8.412 -39.533 -25.526  1.00  8.240          C  
ATOM  26486  CD1 PHE A1660      -7.797 -39.949 -26.693  1.00  8.240          C  
ATOM  26487  CD2 PHE A1660      -8.260 -40.293 -24.377  1.00  8.240          C  
ATOM  26488  CE1 PHE A1660      -7.053 -41.107 -26.714  1.00  8.240          C  
ATOM  26489  CE2 PHE A1660      -7.518 -41.446 -24.395  1.00  8.240          C  
ATOM  26490  CZ  PHE A1660      -6.914 -41.854 -25.567  1.00  8.240          C  
ATOM  26491  H   PHE A1660     -10.923 -36.394 -25.516  1.00  6.780          H  
ATOM  26492  HA  PHE A1660     -10.486 -38.654 -27.174  1.00  7.180          H  
ATOM  26493 1HB  PHE A1660      -8.674 -37.521 -26.027  1.00  9.890          H  
ATOM  26494 2HB  PHE A1660      -9.309 -37.973 -24.460  1.00  9.890          H  
ATOM  26495  HD1 PHE A1660      -7.906 -39.362 -27.600  1.00  9.890          H  
ATOM  26496  HD2 PHE A1660      -8.740 -39.968 -23.453  1.00  9.890          H  
ATOM  26497  HE1 PHE A1660      -6.568 -41.442 -27.644  1.00  9.890          H  
ATOM  26498  HE2 PHE A1660      -7.405 -42.039 -23.487  1.00  9.890          H  
ATOM  26499  HZ  PHE A1660      -6.323 -42.770 -25.591  1.00  9.890          H  
ATOM  26500  N   LYS A1661     -11.748 -39.443 -24.206  1.00  6.760          N  
ATOM  26501  CA  LYS A1661     -12.483 -40.466 -23.476  1.00  7.340          C  
ATOM  26502  C   LYS A1661     -13.753 -40.910 -24.205  1.00  7.770          C  
ATOM  26503  O   LYS A1661     -14.128 -42.084 -24.151  1.00  8.160          O  
ATOM  26504  CB  LYS A1661     -12.834 -39.988 -22.068  1.00 10.040          C  
ATOM  26505  CG  LYS A1661     -13.576 -41.029 -21.225  1.00 10.040          C  
ATOM  26506  CD  LYS A1661     -13.835 -40.551 -19.801  1.00 10.040          C  
ATOM  26507  CE  LYS A1661     -14.653 -41.598 -19.036  1.00 10.040          C  
ATOM  26508  NZ  LYS A1661     -14.953 -41.184 -17.637  1.00 10.040          N  
ATOM  26509  H   LYS A1661     -11.528 -38.566 -23.723  1.00  8.110          H  
ATOM  26510  HA  LYS A1661     -11.837 -41.339 -23.386  1.00  8.810          H  
ATOM  26511 1HB  LYS A1661     -11.920 -39.718 -21.551  1.00 12.050          H  
ATOM  26512 2HB  LYS A1661     -13.451 -39.091 -22.135  1.00 12.050          H  
ATOM  26513 1HG  LYS A1661     -14.539 -41.250 -21.688  1.00 12.050          H  
ATOM  26514 2HG  LYS A1661     -12.993 -41.949 -21.195  1.00 12.050          H  
ATOM  26515 1HD  LYS A1661     -12.883 -40.387 -19.289  1.00 12.050          H  
ATOM  26516 2HD  LYS A1661     -14.383 -39.609 -19.827  1.00 12.050          H  
ATOM  26517 1HE  LYS A1661     -15.592 -41.761 -19.563  1.00 12.050          H  
ATOM  26518 2HE  LYS A1661     -14.095 -42.535 -19.014  1.00 12.050          H  
ATOM  26519 1HZ  LYS A1661     -15.495 -41.907 -17.181  1.00 12.050          H  
ATOM  26520 2HZ  LYS A1661     -14.089 -41.046 -17.134  1.00 12.050          H  
ATOM  26521 3HZ  LYS A1661     -15.482 -40.323 -17.643  1.00 12.050          H  
ATOM  26522  N   SER A1662     -14.416 -39.972 -24.885  1.00  7.870          N  
ATOM  26523  CA  SER A1662     -15.665 -40.210 -25.584  1.00  8.500          C  
ATOM  26524  C   SER A1662     -15.526 -40.892 -26.956  1.00  8.690          C  
ATOM  26525  O   SER A1662     -16.547 -41.191 -27.587  1.00  9.240          O  
ATOM  26526  CB  SER A1662     -16.391 -38.889 -25.781  1.00 11.650          C  
ATOM  26527  OG  SER A1662     -16.740 -38.305 -24.550  1.00 11.650          O  
ATOM  26528  H   SER A1662     -14.081 -39.004 -24.870  1.00  9.440          H  
ATOM  26529  HA  SER A1662     -16.279 -40.850 -24.951  1.00 10.200          H  
ATOM  26530 1HB  SER A1662     -15.755 -38.206 -26.343  1.00 13.980          H  
ATOM  26531 2HB  SER A1662     -17.289 -39.059 -26.372  1.00 13.980          H  
ATOM  26532  HG  SER A1662     -15.914 -37.899 -24.204  1.00 13.980          H  
ATOM  26533  N   ILE A1663     -14.304 -41.118 -27.457  1.00  8.420          N  
ATOM  26534  CA  ILE A1663     -14.195 -41.763 -28.764  1.00  8.740          C  
ATOM  26535  C   ILE A1663     -14.049 -43.268 -28.590  1.00  8.730          C  
ATOM  26536  O   ILE A1663     -13.037 -43.769 -28.098  1.00  8.780          O  
ATOM  26537  CB  ILE A1663     -13.019 -41.202 -29.601  1.00 12.110          C  
ATOM  26538  CG1 ILE A1663     -13.243 -39.688 -29.848  1.00 12.110          C  
ATOM  26539  CG2 ILE A1663     -12.920 -41.980 -30.963  1.00 12.110          C  
ATOM  26540  CD1 ILE A1663     -12.036 -38.937 -30.388  1.00 12.110          C  
ATOM  26541  H   ILE A1663     -13.461 -40.885 -26.916  1.00 10.100          H  
ATOM  26542  HA  ILE A1663     -15.110 -41.577 -29.321  1.00 10.490          H  
ATOM  26543  HB  ILE A1663     -12.089 -41.316 -29.039  1.00 14.530          H  
ATOM  26544 1HG1 ILE A1663     -14.062 -39.579 -30.549  1.00 14.530          H  
ATOM  26545 2HG1 ILE A1663     -13.538 -39.231 -28.922  1.00 14.530          H  
ATOM  26546 1HG2 ILE A1663     -12.101 -41.607 -31.560  1.00 14.530          H  
ATOM  26547 2HG2 ILE A1663     -12.755 -43.039 -30.774  1.00 14.530          H  
ATOM  26548 3HG2 ILE A1663     -13.846 -41.858 -31.514  1.00 14.530          H  
ATOM  26549 1HD1 ILE A1663     -12.298 -37.891 -30.525  1.00 14.530          H  
ATOM  26550 2HD1 ILE A1663     -11.221 -39.014 -29.669  1.00 14.530          H  
ATOM  26551 3HD1 ILE A1663     -11.716 -39.344 -31.334  1.00 14.530          H  
ATOM  26552  N   SER A1664     -15.071 -43.975 -29.046  1.00  8.870          N  
ATOM  26553  CA  SER A1664     -15.187 -45.419 -28.942  1.00  9.040          C  
ATOM  26554  C   SER A1664     -14.283 -46.127 -29.923  1.00  9.100          C  
ATOM  26555  O   SER A1664     -13.811 -45.519 -30.887  1.00  9.270          O  
ATOM  26556  CB  SER A1664     -16.620 -45.818 -29.219  1.00 12.590          C  
ATOM  26557  OG  SER A1664     -16.961 -45.562 -30.569  1.00 12.590          O  
ATOM  26558  H   SER A1664     -15.849 -43.470 -29.450  1.00 10.640          H  
ATOM  26559  HA  SER A1664     -14.910 -45.719 -27.930  1.00 10.850          H  
ATOM  26560 1HB  SER A1664     -16.752 -46.880 -29.007  1.00 15.110          H  
ATOM  26561 2HB  SER A1664     -17.285 -45.265 -28.560  1.00 15.110          H  
ATOM  26562  HG  SER A1664     -17.881 -45.862 -30.663  1.00 15.110          H  
ATOM  26563  N   ASP A1665     -14.114 -47.441 -29.739  1.00  9.170          N  
ATOM  26564  CA  ASP A1665     -13.298 -48.239 -30.643  1.00  9.420          C  
ATOM  26565  C   ASP A1665     -13.802 -48.127 -32.069  1.00  9.770          C  
ATOM  26566  O   ASP A1665     -13.005 -48.098 -33.013  1.00 10.180          O  
ATOM  26567  CB  ASP A1665     -13.336 -49.707 -30.239  1.00 13.090          C  
ATOM  26568  CG  ASP A1665     -12.595 -50.010 -28.955  1.00 13.090          C  
ATOM  26569  OD1 ASP A1665     -11.856 -49.179 -28.485  1.00 13.090          O  
ATOM  26570  OD2 ASP A1665     -12.783 -51.082 -28.450  1.00 13.090          O  
ATOM  26571  H   ASP A1665     -14.530 -47.889 -28.932  1.00 11.000          H  
ATOM  26572  HA  ASP A1665     -12.273 -47.870 -30.602  1.00 11.300          H  
ATOM  26573 1HB  ASP A1665     -14.382 -50.013 -30.117  1.00 15.710          H  
ATOM  26574 2HB  ASP A1665     -12.921 -50.315 -31.038  1.00 15.710          H  
ATOM  26575  N   GLU A1666     -15.121 -48.042 -32.227  1.00  9.830          N  
ATOM  26576  CA  GLU A1666     -15.708 -47.882 -33.537  1.00 10.320          C  
ATOM  26577  C   GLU A1666     -15.334 -46.502 -34.060  1.00 10.820          C  
ATOM  26578  O   GLU A1666     -14.861 -46.376 -35.185  1.00 11.200          O  
ATOM  26579  CB  GLU A1666     -17.222 -48.055 -33.451  1.00 14.250          C  
ATOM  26580  CG  GLU A1666     -17.661 -49.476 -33.076  1.00 14.250          C  
ATOM  26581  CD  GLU A1666     -17.498 -49.782 -31.592  1.00 14.250          C  
ATOM  26582  OE1 GLU A1666     -17.192 -48.873 -30.842  1.00 14.250          O  
ATOM  26583  OE2 GLU A1666     -17.665 -50.913 -31.216  1.00 14.250          O  
ATOM  26584  H   GLU A1666     -15.730 -48.117 -31.408  1.00 11.800          H  
ATOM  26585  HA  GLU A1666     -15.299 -48.637 -34.206  1.00 12.380          H  
ATOM  26586 1HB  GLU A1666     -17.627 -47.365 -32.711  1.00 17.100          H  
ATOM  26587 2HB  GLU A1666     -17.671 -47.802 -34.412  1.00 17.100          H  
ATOM  26588 1HG  GLU A1666     -18.708 -49.606 -33.348  1.00 17.100          H  
ATOM  26589 2HG  GLU A1666     -17.073 -50.187 -33.653  1.00 17.100          H  
ATOM  26590  N   GLY A1667     -15.432 -45.471 -33.214  1.00 10.980          N  
ATOM  26591  CA  GLY A1667     -15.079 -44.119 -33.643  1.00 11.620          C  
ATOM  26592  C   GLY A1667     -13.637 -44.050 -34.160  1.00 11.570          C  
ATOM  26593  O   GLY A1667     -13.366 -43.358 -35.156  1.00 12.200          O  
ATOM  26594  H   GLY A1667     -15.838 -45.624 -32.290  1.00 13.180          H  
ATOM  26595 1HA  GLY A1667     -15.770 -43.795 -34.423  1.00 13.940          H  
ATOM  26596 2HA  GLY A1667     -15.200 -43.441 -32.800  1.00 13.940          H  
ATOM  26597  N   VAL A1668     -12.744 -44.815 -33.518  1.00 10.990          N  
ATOM  26598  CA  VAL A1668     -11.348 -44.867 -33.919  1.00 11.080          C  
ATOM  26599  C   VAL A1668     -11.265 -45.551 -35.281  1.00 11.160          C  
ATOM  26600  O   VAL A1668     -10.678 -45.035 -36.241  1.00 11.670          O  
ATOM  26601  CB  VAL A1668     -10.486 -45.710 -32.930  1.00 15.480          C  
ATOM  26602  CG1 VAL A1668      -9.050 -45.850 -33.477  1.00 15.480          C  
ATOM  26603  CG2 VAL A1668     -10.480 -45.109 -31.522  1.00 15.480          C  
ATOM  26604  H   VAL A1668     -13.082 -45.309 -32.684  1.00 13.190          H  
ATOM  26605  HA  VAL A1668     -10.962 -43.856 -33.988  1.00 13.300          H  
ATOM  26606  HB  VAL A1668     -10.909 -46.706 -32.871  1.00 18.570          H  
ATOM  26607 1HG1 VAL A1668      -8.472 -46.454 -32.795  1.00 18.570          H  
ATOM  26608 2HG1 VAL A1668      -9.040 -46.317 -34.459  1.00 18.570          H  
ATOM  26609 3HG1 VAL A1668      -8.604 -44.877 -33.544  1.00 18.570          H  
ATOM  26610 1HG2 VAL A1668      -9.891 -45.745 -30.862  1.00 18.570          H  
ATOM  26611 2HG2 VAL A1668     -10.060 -44.136 -31.518  1.00 18.570          H  
ATOM  26612 3HG2 VAL A1668     -11.483 -45.055 -31.147  1.00 18.570          H  
ATOM  26613  N   ALA A1669     -11.905 -46.717 -35.396  1.00 10.780          N  
ATOM  26614  CA  ALA A1669     -11.872 -47.484 -36.630  1.00 10.990          C  
ATOM  26615  C   ALA A1669     -12.425 -46.697 -37.814  1.00 11.600          C  
ATOM  26616  O   ALA A1669     -11.946 -46.877 -38.943  1.00 12.090          O  
ATOM  26617  CB  ALA A1669     -12.662 -48.763 -36.453  1.00 15.300          C  
ATOM  26618  H   ALA A1669     -12.403 -47.104 -34.586  1.00 12.940          H  
ATOM  26619  HA  ALA A1669     -10.833 -47.733 -36.841  1.00 13.190          H  
ATOM  26620 1HB  ALA A1669     -12.611 -49.353 -37.365  1.00 18.360          H  
ATOM  26621 2HB  ALA A1669     -12.248 -49.330 -35.622  1.00 18.360          H  
ATOM  26622 3HB  ALA A1669     -13.698 -48.511 -36.239  1.00 18.360          H  
ATOM  26623  N   GLN A1670     -13.453 -45.875 -37.557  1.00 11.710          N  
ATOM  26624  CA  GLN A1670     -14.105 -45.059 -38.568  1.00 12.390          C  
ATOM  26625  C   GLN A1670     -13.265 -43.879 -39.062  1.00 12.740          C  
ATOM  26626  O   GLN A1670     -13.148 -43.704 -40.280  1.00 13.380          O  
ATOM  26627  CB  GLN A1670     -15.440 -44.545 -38.030  1.00 17.070          C  
ATOM  26628  CG  GLN A1670     -16.513 -45.621 -37.856  1.00 17.070          C  
ATOM  26629  CD  GLN A1670     -17.714 -45.092 -37.108  1.00 17.070          C  
ATOM  26630  OE1 GLN A1670     -17.650 -43.996 -36.538  1.00 17.070          O  
ATOM  26631  NE2 GLN A1670     -18.804 -45.852 -37.099  1.00 17.070          N  
ATOM  26632  H   GLN A1670     -13.824 -45.861 -36.604  1.00 14.050          H  
ATOM  26633  HA  GLN A1670     -14.310 -45.697 -39.425  1.00 14.870          H  
ATOM  26634 1HB  GLN A1670     -15.272 -44.078 -37.058  1.00 20.490          H  
ATOM  26635 2HB  GLN A1670     -15.830 -43.778 -38.697  1.00 20.490          H  
ATOM  26636 1HG  GLN A1670     -16.841 -45.941 -38.844  1.00 20.490          H  
ATOM  26637 2HG  GLN A1670     -16.101 -46.463 -37.315  1.00 20.490          H  
ATOM  26638 1HE2 GLN A1670     -19.625 -45.545 -36.615  1.00 20.490          H  
ATOM  26639 2HE2 GLN A1670     -18.807 -46.733 -37.575  1.00 20.490          H  
ATOM  26640  N   ALA A1671     -12.643 -43.070 -38.178  1.00 12.450          N  
ATOM  26641  CA  ALA A1671     -11.862 -41.978 -38.778  1.00 12.930          C  
ATOM  26642  C   ALA A1671     -10.543 -41.567 -38.098  1.00 13.160          C  
ATOM  26643  O   ALA A1671     -10.051 -40.470 -38.370  1.00 13.820          O  
ATOM  26644  CB  ALA A1671     -12.746 -40.766 -38.949  1.00 17.910          C  
ATOM  26645  H   ALA A1671     -12.754 -43.202 -37.164  1.00 14.940          H  
ATOM  26646  HA  ALA A1671     -11.578 -42.310 -39.767  1.00 15.520          H  
ATOM  26647 1HB  ALA A1671     -12.177 -40.018 -39.481  1.00 21.490          H  
ATOM  26648 2HB  ALA A1671     -13.619 -41.047 -39.534  1.00 21.490          H  
ATOM  26649 3HB  ALA A1671     -13.068 -40.383 -38.019  1.00 21.490          H  
ATOM  26650  N   LEU A1672      -9.968 -42.386 -37.218  1.00 12.740          N  
ATOM  26651  CA  LEU A1672      -8.645 -42.054 -36.688  1.00 13.080          C  
ATOM  26652  C   LEU A1672      -7.687 -43.068 -37.277  1.00 13.700          C  
ATOM  26653  O   LEU A1672      -6.564 -42.744 -37.662  1.00 14.190          O  
ATOM  26654  CB  LEU A1672      -8.552 -42.125 -35.154  1.00 18.180          C  
ATOM  26655  CG  LEU A1672      -9.439 -41.184 -34.321  1.00 18.180          C  
ATOM  26656  CD1 LEU A1672      -9.259 -41.481 -32.871  1.00 18.180          C  
ATOM  26657  CD2 LEU A1672      -9.071 -39.750 -34.565  1.00 18.180          C  
ATOM  26658  H   LEU A1672     -10.399 -43.268 -36.952  1.00 15.290          H  
ATOM  26659  HA  LEU A1672      -8.342 -41.068 -37.031  1.00 15.700          H  
ATOM  26660 1HB  LEU A1672      -8.792 -43.128 -34.871  1.00 21.810          H  
ATOM  26661 2HB  LEU A1672      -7.517 -41.935 -34.868  1.00 21.810          H  
ATOM  26662  HG  LEU A1672     -10.458 -41.365 -34.573  1.00 21.810          H  
ATOM  26663 1HD1 LEU A1672      -9.899 -40.834 -32.279  1.00 21.810          H  
ATOM  26664 2HD1 LEU A1672      -9.517 -42.486 -32.700  1.00 21.810          H  
ATOM  26665 3HD1 LEU A1672      -8.220 -41.323 -32.580  1.00 21.810          H  
ATOM  26666 1HD2 LEU A1672      -9.705 -39.103 -33.961  1.00 21.810          H  
ATOM  26667 2HD2 LEU A1672      -8.039 -39.610 -34.278  1.00 21.810          H  
ATOM  26668 3HD2 LEU A1672      -9.196 -39.496 -35.613  1.00 21.810          H  
ATOM  26669  N   GLN A1673      -8.143 -44.310 -37.355  1.00 13.810          N  
ATOM  26670  CA  GLN A1673      -7.332 -45.397 -37.856  1.00 14.530          C  
ATOM  26671  C   GLN A1673      -5.941 -45.387 -37.223  1.00 15.130          C  
ATOM  26672  O   GLN A1673      -5.803 -45.410 -35.992  1.00 15.630          O  
ATOM  26673  CB  GLN A1673      -7.230 -45.376 -39.396  1.00 20.050          C  
ATOM  26674  CG  GLN A1673      -8.507 -45.721 -40.161  1.00 20.050          C  
ATOM  26675  CD  GLN A1673      -9.437 -44.571 -40.494  1.00 20.050          C  
ATOM  26676  OE1 GLN A1673      -9.015 -43.455 -40.823  1.00 20.050          O  
ATOM  26677  NE2 GLN A1673     -10.713 -44.872 -40.456  1.00 20.050          N  
ATOM  26678  H   GLN A1673      -9.081 -44.516 -37.013  1.00 16.570          H  
ATOM  26679  HA  GLN A1673      -7.816 -46.331 -37.571  1.00 17.440          H  
ATOM  26680 1HB  GLN A1673      -6.893 -44.395 -39.736  1.00 24.060          H  
ATOM  26681 2HB  GLN A1673      -6.506 -46.116 -39.724  1.00 24.060          H  
ATOM  26682 1HG  GLN A1673      -8.228 -46.200 -41.098  1.00 24.060          H  
ATOM  26683 2HG  GLN A1673      -9.082 -46.423 -39.550  1.00 24.060          H  
ATOM  26684 1HE2 GLN A1673     -11.438 -44.203 -40.697  1.00 24.060          H  
ATOM  26685 2HE2 GLN A1673     -11.038 -45.793 -40.153  1.00 24.060          H  
ATOM  26686  N   LEU A1674      -4.913 -45.270 -38.061  1.00 15.200          N  
ATOM  26687  CA  LEU A1674      -3.532 -45.355 -37.637  1.00 15.900          C  
ATOM  26688  C   LEU A1674      -3.054 -44.143 -36.852  1.00 15.970          C  
ATOM  26689  O   LEU A1674      -2.026 -44.206 -36.175  1.00 16.690          O  
ATOM  26690  CB  LEU A1674      -2.628 -45.585 -38.853  1.00 21.980          C  
ATOM  26691  CG  LEU A1674      -2.430 -47.074 -39.287  1.00 21.980          C  
ATOM  26692  CD1 LEU A1674      -3.748 -47.681 -39.787  1.00 21.980          C  
ATOM  26693  CD2 LEU A1674      -1.342 -47.132 -40.338  1.00 21.980          C  
ATOM  26694  H   LEU A1674      -5.092 -45.166 -39.047  1.00 18.240          H  
ATOM  26695  HA  LEU A1674      -3.442 -46.226 -36.995  1.00 19.080          H  
ATOM  26696 1HB  LEU A1674      -3.051 -45.049 -39.700  1.00 26.380          H  
ATOM  26697 2HB  LEU A1674      -1.649 -45.164 -38.646  1.00 26.380          H  
ATOM  26698  HG  LEU A1674      -2.137 -47.656 -38.439  1.00 26.380          H  
ATOM  26699 1HD1 LEU A1674      -3.576 -48.720 -40.071  1.00 26.380          H  
ATOM  26700 2HD1 LEU A1674      -4.498 -47.661 -39.007  1.00 26.380          H  
ATOM  26701 3HD1 LEU A1674      -4.106 -47.128 -40.654  1.00 26.380          H  
ATOM  26702 1HD2 LEU A1674      -1.176 -48.168 -40.632  1.00 26.380          H  
ATOM  26703 2HD2 LEU A1674      -1.641 -46.551 -41.209  1.00 26.380          H  
ATOM  26704 3HD2 LEU A1674      -0.420 -46.719 -39.928  1.00 26.380          H  
ATOM  26705  N   PHE A1675      -3.834 -43.064 -36.829  1.00 15.360          N  
ATOM  26706  CA  PHE A1675      -3.430 -41.902 -36.050  1.00 15.580          C  
ATOM  26707  C   PHE A1675      -3.474 -42.270 -34.568  1.00 16.100          C  
ATOM  26708  O   PHE A1675      -2.846 -41.615 -33.736  1.00 16.530          O  
ATOM  26709  CB  PHE A1675      -4.325 -40.689 -36.323  1.00 21.720          C  
ATOM  26710  CG  PHE A1675      -4.097 -40.093 -37.677  1.00 21.720          C  
ATOM  26711  CD1 PHE A1675      -5.042 -40.221 -38.688  1.00 21.720          C  
ATOM  26712  CD2 PHE A1675      -2.921 -39.420 -37.959  1.00 21.720          C  
ATOM  26713  CE1 PHE A1675      -4.817 -39.704 -39.914  1.00 21.720          C  
ATOM  26714  CE2 PHE A1675      -2.706 -38.895 -39.203  1.00 21.720          C  
ATOM  26715  CZ  PHE A1675      -3.656 -39.042 -40.166  1.00 21.720          C  
ATOM  26716  H   PHE A1675      -4.713 -43.042 -37.355  1.00 18.430          H  
ATOM  26717  HA  PHE A1675      -2.405 -41.646 -36.312  1.00 18.700          H  
ATOM  26718 1HB  PHE A1675      -5.373 -40.979 -36.241  1.00 26.070          H  
ATOM  26719 2HB  PHE A1675      -4.140 -39.924 -35.576  1.00 26.070          H  
ATOM  26720  HD1 PHE A1675      -5.973 -40.733 -38.506  1.00 26.070          H  
ATOM  26721  HD2 PHE A1675      -2.168 -39.305 -37.186  1.00 26.070          H  
ATOM  26722  HE1 PHE A1675      -5.562 -39.811 -40.693  1.00 26.070          H  
ATOM  26723  HE2 PHE A1675      -1.788 -38.356 -39.429  1.00 26.070          H  
ATOM  26724  HZ  PHE A1675      -3.502 -38.611 -41.127  1.00 26.070          H  
ATOM  26725  N   GLU A1676      -4.252 -43.307 -34.248  1.00 16.190          N  
ATOM  26726  CA  GLU A1676      -4.410 -43.824 -32.908  1.00 16.830          C  
ATOM  26727  C   GLU A1676      -3.693 -45.190 -32.800  1.00 17.510          C  
ATOM  26728  O   GLU A1676      -3.081 -45.510 -31.778  1.00 17.970          O  
ATOM  26729  CB  GLU A1676      -5.906 -43.975 -32.611  1.00 23.310          C  
ATOM  26730  CG  GLU A1676      -6.286 -44.390 -31.193  1.00 23.310          C  
ATOM  26731  CD  GLU A1676      -5.983 -43.336 -30.170  1.00 23.310          C  
ATOM  26732  OE1 GLU A1676      -5.844 -42.193 -30.539  1.00 23.310          O  
ATOM  26733  OE2 GLU A1676      -5.897 -43.670 -29.017  1.00 23.310          O  
ATOM  26734  H   GLU A1676      -4.733 -43.807 -34.992  1.00 19.430          H  
ATOM  26735  HA  GLU A1676      -3.961 -43.129 -32.196  1.00 20.200          H  
ATOM  26736 1HB  GLU A1676      -6.409 -43.036 -32.826  1.00 27.970          H  
ATOM  26737 2HB  GLU A1676      -6.312 -44.714 -33.292  1.00 27.970          H  
ATOM  26738 1HG  GLU A1676      -7.353 -44.596 -31.169  1.00 27.970          H  
ATOM  26739 2HG  GLU A1676      -5.761 -45.308 -30.936  1.00 27.970          H  
ATOM  26740  N   ARG A1677      -3.785 -45.995 -33.877  1.00 17.710          N  
ATOM  26741  CA  ARG A1677      -3.292 -47.378 -33.904  1.00 18.480          C  
ATOM  26742  C   ARG A1677      -2.049 -47.759 -34.755  1.00 18.900          C  
ATOM  26743  O   ARG A1677      -1.804 -48.955 -34.912  1.00 19.280          O  
ATOM  26744  CB  ARG A1677      -4.431 -48.265 -34.402  1.00 25.560          C  
ATOM  26745  CG  ARG A1677      -5.683 -48.277 -33.536  1.00 25.560          C  
ATOM  26746  CD  ARG A1677      -6.761 -49.110 -34.149  1.00 25.560          C  
ATOM  26747  NE  ARG A1677      -7.978 -49.122 -33.331  1.00 25.560          N  
ATOM  26748  CZ  ARG A1677      -9.138 -49.750 -33.648  1.00 25.560          C  
ATOM  26749  NH1 ARG A1677      -9.246 -50.430 -34.777  1.00 25.560          N  
ATOM  26750  NH2 ARG A1677     -10.167 -49.681 -32.812  1.00 25.560          N  
ATOM  26751  H   ARG A1677      -4.302 -45.660 -34.688  1.00 21.250          H  
ATOM  26752  HA  ARG A1677      -3.069 -47.649 -32.873  1.00 22.180          H  
ATOM  26753 1HB  ARG A1677      -4.729 -47.932 -35.394  1.00 30.680          H  
ATOM  26754 2HB  ARG A1677      -4.088 -49.296 -34.489  1.00 30.680          H  
ATOM  26755 1HG  ARG A1677      -5.443 -48.673 -32.552  1.00 30.680          H  
ATOM  26756 2HG  ARG A1677      -6.060 -47.259 -33.436  1.00 30.680          H  
ATOM  26757 1HD  ARG A1677      -7.009 -48.693 -35.127  1.00 30.680          H  
ATOM  26758 2HD  ARG A1677      -6.406 -50.133 -34.262  1.00 30.680          H  
ATOM  26759  HE  ARG A1677      -7.945 -48.619 -32.454  1.00 30.680          H  
ATOM  26760 1HH1 ARG A1677      -8.466 -50.487 -35.414  1.00 30.680          H  
ATOM  26761 2HH1 ARG A1677     -10.108 -50.910 -34.999  1.00 30.680          H  
ATOM  26762 1HH2 ARG A1677     -10.082 -49.168 -31.942  1.00 30.680          H  
ATOM  26763 2HH2 ARG A1677     -11.040 -50.141 -33.033  1.00 30.680          H  
ATOM  26764  N   GLU A1678      -1.262 -46.832 -35.321  1.00 18.940          N  
ATOM  26765  CA  GLU A1678      -0.140 -47.294 -36.143  1.00 19.440          C  
ATOM  26766  C   GLU A1678       0.745 -48.253 -35.348  1.00 19.480          C  
ATOM  26767  O   GLU A1678       1.290 -47.846 -34.319  1.00 19.250          O  
ATOM  26768  CB  GLU A1678       0.727 -46.109 -36.610  1.00 27.020          C  
ATOM  26769  CG  GLU A1678       1.880 -46.494 -37.557  1.00 27.020          C  
ATOM  26770  CD  GLU A1678       2.783 -45.352 -37.969  1.00 27.020          C  
ATOM  26771  OE1 GLU A1678       2.482 -44.229 -37.661  1.00 27.020          O  
ATOM  26772  OE2 GLU A1678       3.817 -45.624 -38.561  1.00 27.020          O  
ATOM  26773  H   GLU A1678      -1.437 -45.828 -35.242  1.00 22.730          H  
ATOM  26774  HA  GLU A1678      -0.550 -47.789 -37.003  1.00 23.330          H  
ATOM  26775 1HB  GLU A1678       0.109 -45.380 -37.120  1.00 32.420          H  
ATOM  26776 2HB  GLU A1678       1.159 -45.613 -35.741  1.00 32.420          H  
ATOM  26777 1HG  GLU A1678       2.475 -47.239 -37.090  1.00 32.420          H  
ATOM  26778 2HG  GLU A1678       1.456 -46.928 -38.451  1.00 32.420          H  
ATOM  26779  N   PRO A1679       1.054 -49.478 -35.853  1.00 19.930          N  
ATOM  26780  CA  PRO A1679       1.827 -50.480 -35.130  1.00 20.140          C  
ATOM  26781  C   PRO A1679       3.213 -49.987 -34.747  1.00 20.230          C  
ATOM  26782  O   PRO A1679       3.724 -50.309 -33.681  1.00 20.230          O  
ATOM  26783  CB  PRO A1679       1.875 -51.655 -36.122  1.00 30.210          C  
ATOM  26784  CG  PRO A1679       1.592 -51.045 -37.488  1.00 30.210          C  
ATOM  26785  CD  PRO A1679       0.641 -49.894 -37.216  1.00 30.210          C  
ATOM  26786  HA  PRO A1679       1.256 -50.769 -34.238  1.00 24.170          H  
ATOM  26787 1HB  PRO A1679       2.860 -52.144 -36.077  1.00 36.250          H  
ATOM  26788 2HB  PRO A1679       1.130 -52.412 -35.835  1.00 36.250          H  
ATOM  26789 1HG  PRO A1679       2.530 -50.723 -37.966  1.00 36.250          H  
ATOM  26790 2HG  PRO A1679       1.148 -51.807 -38.153  1.00 36.250          H  
ATOM  26791 1HD  PRO A1679       0.830 -49.130 -37.970  1.00 36.250          H  
ATOM  26792 2HD  PRO A1679      -0.412 -50.232 -37.209  1.00 36.250          H  
ATOM  26793  N   SER A1680       3.756 -49.044 -35.496  1.00 20.420          N  
ATOM  26794  CA  SER A1680       5.055 -48.468 -35.194  1.00 20.640          C  
ATOM  26795  C   SER A1680       5.083 -47.918 -33.766  1.00 20.560          C  
ATOM  26796  O   SER A1680       6.057 -48.080 -33.016  1.00 20.500          O  
ATOM  26797  CB  SER A1680       5.292 -47.297 -36.131  1.00 28.810          C  
ATOM  26798  OG  SER A1680       5.349 -47.702 -37.482  1.00 28.810          O  
ATOM  26799  H   SER A1680       3.337 -48.778 -36.377  1.00 24.500          H  
ATOM  26800  HA  SER A1680       5.825 -49.232 -35.311  1.00 24.770          H  
ATOM  26801 1HB  SER A1680       4.494 -46.575 -35.996  1.00 34.570          H  
ATOM  26802 2HB  SER A1680       6.217 -46.795 -35.861  1.00 34.570          H  
ATOM  26803  HG  SER A1680       5.084 -46.901 -38.008  1.00 34.570          H  
ATOM  26804  N   ASN A1681       3.971 -47.275 -33.383  1.00 20.650          N  
ATOM  26805  CA  ASN A1681       3.840 -46.568 -32.128  1.00 20.760          C  
ATOM  26806  C   ASN A1681       3.200 -47.428 -31.058  1.00 20.600          C  
ATOM  26807  O   ASN A1681       2.857 -46.939 -29.970  1.00 20.780          O  
ATOM  26808  CB  ASN A1681       3.016 -45.324 -32.357  1.00 29.020          C  
ATOM  26809  CG  ASN A1681       3.709 -44.346 -33.258  1.00 29.020          C  
ATOM  26810  OD1 ASN A1681       4.939 -44.199 -33.234  1.00 29.020          O  
ATOM  26811  ND2 ASN A1681       2.936 -43.669 -34.068  1.00 29.020          N  
ATOM  26812  H   ASN A1681       3.148 -47.268 -33.992  1.00 24.780          H  
ATOM  26813  HA  ASN A1681       4.834 -46.285 -31.784  1.00 24.910          H  
ATOM  26814 1HB  ASN A1681       2.061 -45.607 -32.812  1.00 34.820          H  
ATOM  26815 2HB  ASN A1681       2.800 -44.843 -31.406  1.00 34.820          H  
ATOM  26816 1HD2 ASN A1681       3.333 -43.006 -34.707  1.00 34.820          H  
ATOM  26817 2HD2 ASN A1681       1.944 -43.810 -34.057  1.00 34.820          H  
ATOM  26818  N   CYS A1682       3.037 -48.707 -31.366  1.00 20.380          N  
ATOM  26819  CA  CYS A1682       2.458 -49.641 -30.441  1.00 20.360          C  
ATOM  26820  C   CYS A1682       3.544 -50.652 -30.086  1.00 20.450          C  
ATOM  26821  O   CYS A1682       3.799 -50.907 -28.912  1.00 20.610          O  
ATOM  26822  CB  CYS A1682       1.264 -50.343 -31.095  1.00 28.510          C  
ATOM  26823  SG  CYS A1682      -0.067 -49.198 -31.691  1.00 28.510          S  
ATOM  26824  H   CYS A1682       3.331 -49.053 -32.278  1.00 24.460          H  
ATOM  26825  HA  CYS A1682       2.133 -49.121 -29.541  1.00 24.430          H  
ATOM  26826 1HB  CYS A1682       1.607 -50.932 -31.937  1.00 34.210          H  
ATOM  26827 2HB  CYS A1682       0.818 -51.031 -30.379  1.00 34.210          H  
ATOM  26828  HG  CYS A1682       0.632 -48.616 -32.715  1.00 34.210          H  
ATOM  26829  N   TRP A1683       4.273 -51.147 -31.088  1.00 20.460          N  
ATOM  26830  CA  TRP A1683       5.344 -52.097 -30.821  1.00 20.660          C  
ATOM  26831  C   TRP A1683       6.452 -51.481 -30.010  1.00 21.010          C  
ATOM  26832  O   TRP A1683       6.923 -52.092 -29.055  1.00 21.340          O  
ATOM  26833  CB  TRP A1683       5.891 -52.729 -32.096  1.00 28.840          C  
ATOM  26834  CG  TRP A1683       5.142 -53.946 -32.449  1.00 28.840          C  
ATOM  26835  CD1 TRP A1683       4.309 -54.175 -33.500  1.00 28.840          C  
ATOM  26836  CD2 TRP A1683       5.170 -55.166 -31.678  1.00 28.840          C  
ATOM  26837  NE1 TRP A1683       3.816 -55.461 -33.432  1.00 28.840          N  
ATOM  26838  CE2 TRP A1683       4.333 -56.074 -32.318  1.00 28.840          C  
ATOM  26839  CE3 TRP A1683       5.837 -55.554 -30.501  1.00 28.840          C  
ATOM  26840  CZ2 TRP A1683       4.136 -57.353 -31.826  1.00 28.840          C  
ATOM  26841  CZ3 TRP A1683       5.637 -56.825 -30.019  1.00 28.840          C  
ATOM  26842  CH2 TRP A1683       4.811 -57.704 -30.655  1.00 28.840          C  
ATOM  26843  H   TRP A1683       4.047 -50.905 -32.045  1.00 24.550          H  
ATOM  26844  HA  TRP A1683       4.913 -52.901 -30.233  1.00 24.790          H  
ATOM  26845 1HB  TRP A1683       5.803 -52.016 -32.922  1.00 34.610          H  
ATOM  26846 2HB  TRP A1683       6.946 -52.976 -31.976  1.00 34.610          H  
ATOM  26847  HD1 TRP A1683       4.067 -53.450 -34.276  1.00 34.610          H  
ATOM  26848  HE1 TRP A1683       3.176 -55.884 -34.090  1.00 34.610          H  
ATOM  26849  HE3 TRP A1683       6.502 -54.862 -29.982  1.00 34.610          H  
ATOM  26850  HZ2 TRP A1683       3.481 -58.071 -32.324  1.00 34.610          H  
ATOM  26851  HZ3 TRP A1683       6.148 -57.112 -29.120  1.00 34.610          H  
ATOM  26852  HH2 TRP A1683       4.678 -58.702 -30.238  1.00 34.610          H  
ATOM  26853  N   VAL A1684       6.812 -50.234 -30.302  1.00 21.030          N  
ATOM  26854  CA  VAL A1684       7.873 -49.560 -29.569  1.00 21.480          C  
ATOM  26855  C   VAL A1684       7.598 -49.463 -28.049  1.00 21.550          C  
ATOM  26856  O   VAL A1684       8.516 -49.194 -27.274  1.00 21.820          O  
ATOM  26857  CB  VAL A1684       8.125 -48.173 -30.203  1.00 29.890          C  
ATOM  26858  CG1 VAL A1684       6.998 -47.229 -29.887  1.00 29.890          C  
ATOM  26859  CG2 VAL A1684       9.469 -47.610 -29.733  1.00 29.890          C  
ATOM  26860  H   VAL A1684       6.410 -49.748 -31.112  1.00 25.240          H  
ATOM  26861  HA  VAL A1684       8.780 -50.126 -29.714  1.00 25.780          H  
ATOM  26862  HB  VAL A1684       8.142 -48.297 -31.285  1.00 35.870          H  
ATOM  26863 1HG1 VAL A1684       7.171 -46.275 -30.379  1.00 35.870          H  
ATOM  26864 2HG1 VAL A1684       6.065 -47.653 -30.238  1.00 35.870          H  
ATOM  26865 3HG1 VAL A1684       6.960 -47.078 -28.833  1.00 35.870          H  
ATOM  26866 1HG2 VAL A1684       9.641 -46.653 -30.218  1.00 35.870          H  
ATOM  26867 2HG2 VAL A1684       9.470 -47.464 -28.657  1.00 35.870          H  
ATOM  26868 3HG2 VAL A1684      10.262 -48.293 -29.996  1.00 35.870          H  
ATOM  26869  N   ARG A1685       6.328 -49.610 -27.632  1.00 21.440          N  
ATOM  26870  CA  ARG A1685       5.920 -49.536 -26.238  1.00 21.590          C  
ATOM  26871  C   ARG A1685       5.368 -50.869 -25.719  1.00 21.570          C  
ATOM  26872  O   ARG A1685       4.762 -50.912 -24.647  1.00 21.580          O  
ATOM  26873  CB  ARG A1685       4.811 -48.500 -26.066  1.00 30.170          C  
ATOM  26874  CG  ARG A1685       5.181 -47.056 -26.327  1.00 30.170          C  
ATOM  26875  CD  ARG A1685       4.047 -46.133 -26.055  1.00 30.170          C  
ATOM  26876  NE  ARG A1685       2.980 -46.244 -27.074  1.00 30.170          N  
ATOM  26877  CZ  ARG A1685       1.687 -45.903 -26.920  1.00 30.170          C  
ATOM  26878  NH1 ARG A1685       1.215 -45.426 -25.780  1.00 30.170          N  
ATOM  26879  NH2 ARG A1685       0.906 -46.066 -27.966  1.00 30.170          N  
ATOM  26880  H   ARG A1685       5.600 -49.859 -28.303  1.00 25.730          H  
ATOM  26881  HA  ARG A1685       6.784 -49.255 -25.637  1.00 25.910          H  
ATOM  26882 1HB  ARG A1685       3.995 -48.752 -26.746  1.00 36.200          H  
ATOM  26883 2HB  ARG A1685       4.417 -48.554 -25.053  1.00 36.200          H  
ATOM  26884 1HG  ARG A1685       6.045 -46.770 -25.730  1.00 36.200          H  
ATOM  26885 2HG  ARG A1685       5.402 -46.946 -27.364  1.00 36.200          H  
ATOM  26886 1HD  ARG A1685       3.626 -46.373 -25.082  1.00 36.200          H  
ATOM  26887 2HD  ARG A1685       4.413 -45.107 -26.053  1.00 36.200          H  
ATOM  26888  HE  ARG A1685       3.223 -46.589 -28.019  1.00 36.200          H  
ATOM  26889 1HH1 ARG A1685       1.825 -45.304 -24.988  1.00 36.200          H  
ATOM  26890 2HH1 ARG A1685       0.238 -45.179 -25.702  1.00 36.200          H  
ATOM  26891 1HH2 ARG A1685       1.346 -46.434 -28.827  1.00 36.200          H  
ATOM  26892 2HH2 ARG A1685      -0.076 -45.832 -27.934  1.00 36.200          H  
ATOM  26893  N   CYS A1686       5.522 -51.949 -26.477  1.00 21.650          N  
ATOM  26894  CA  CYS A1686       4.924 -53.216 -26.078  1.00 21.790          C  
ATOM  26895  C   CYS A1686       5.488 -53.773 -24.775  1.00 21.810          C  
ATOM  26896  O   CYS A1686       6.667 -54.086 -24.663  1.00 22.100          O  
ATOM  26897  CB  CYS A1686       5.096 -54.242 -27.193  1.00 30.450          C  
ATOM  26898  SG  CYS A1686       4.372 -55.845 -26.851  1.00 30.450          S  
ATOM  26899  H   CYS A1686       6.048 -51.895 -27.352  1.00 25.980          H  
ATOM  26900  HA  CYS A1686       3.855 -53.046 -25.943  1.00 26.150          H  
ATOM  26901 1HB  CYS A1686       4.634 -53.853 -28.096  1.00 36.540          H  
ATOM  26902 2HB  CYS A1686       6.155 -54.381 -27.407  1.00 36.540          H  
ATOM  26903  HG  CYS A1686       4.488 -56.302 -28.098  1.00 36.540          H  
ATOM  26904  N   GLU A1687       4.613 -53.959 -23.790  1.00 21.600          N  
ATOM  26905  CA  GLU A1687       5.022 -54.466 -22.479  1.00 21.730          C  
ATOM  26906  C   GLU A1687       4.985 -55.992 -22.388  1.00 21.740          C  
ATOM  26907  O   GLU A1687       5.407 -56.574 -21.391  1.00 21.480          O  
ATOM  26908  CB  GLU A1687       4.129 -53.876 -21.381  1.00 30.370          C  
ATOM  26909  CG  GLU A1687       4.253 -52.357 -21.191  1.00 30.370          C  
ATOM  26910  CD  GLU A1687       3.325 -51.816 -20.116  1.00 30.370          C  
ATOM  26911  OE1 GLU A1687       2.544 -52.578 -19.598  1.00 30.370          O  
ATOM  26912  OE2 GLU A1687       3.405 -50.647 -19.812  1.00 30.370          O  
ATOM  26913  H   GLU A1687       3.650 -53.684 -23.935  1.00 25.920          H  
ATOM  26914  HA  GLU A1687       6.048 -54.144 -22.297  1.00 26.080          H  
ATOM  26915 1HB  GLU A1687       3.087 -54.099 -21.609  1.00 36.440          H  
ATOM  26916 2HB  GLU A1687       4.363 -54.351 -20.429  1.00 36.440          H  
ATOM  26917 1HG  GLU A1687       5.281 -52.120 -20.920  1.00 36.440          H  
ATOM  26918 2HG  GLU A1687       4.036 -51.862 -22.138  1.00 36.440          H  
ATOM  26919  N   SER A1688       4.476 -56.638 -23.431  1.00 22.120          N  
ATOM  26920  CA  SER A1688       4.315 -58.090 -23.450  1.00 22.300          C  
ATOM  26921  C   SER A1688       5.544 -58.843 -23.942  1.00 22.770          C  
ATOM  26922  O   SER A1688       5.553 -60.076 -23.939  1.00 23.130          O  
ATOM  26923  CB  SER A1688       3.138 -58.491 -24.326  1.00 31.150          C  
ATOM  26924  OG  SER A1688       1.921 -57.998 -23.828  1.00 31.150          O  
ATOM  26925  H   SER A1688       4.170 -56.096 -24.227  1.00 26.540          H  
ATOM  26926  HA  SER A1688       4.109 -58.416 -22.430  1.00 26.760          H  
ATOM  26927 1HB  SER A1688       3.294 -58.132 -25.333  1.00 37.380          H  
ATOM  26928 2HB  SER A1688       3.091 -59.577 -24.378  1.00 37.380          H  
ATOM  26929  HG  SER A1688       1.239 -58.338 -24.416  1.00 37.380          H  
ATOM  26930  N   VAL A1689       6.556 -58.127 -24.424  1.00 22.850          N  
ATOM  26931  CA  VAL A1689       7.740 -58.796 -24.944  1.00 23.420          C  
ATOM  26932  C   VAL A1689       9.014 -58.187 -24.395  1.00 23.870          C  
ATOM  26933  O   VAL A1689       9.044 -57.032 -23.980  1.00 23.650          O  
ATOM  26934  CB  VAL A1689       7.806 -58.708 -26.485  1.00 32.560          C  
ATOM  26935  CG1 VAL A1689       6.583 -59.347 -27.117  1.00 32.560          C  
ATOM  26936  CG2 VAL A1689       7.971 -57.252 -26.916  1.00 32.560          C  
ATOM  26937  H   VAL A1689       6.510 -57.117 -24.370  1.00 27.420          H  
ATOM  26938  HA  VAL A1689       7.709 -59.846 -24.653  1.00 28.100          H  
ATOM  26939  HB  VAL A1689       8.655 -59.275 -26.818  1.00 39.070          H  
ATOM  26940 1HG1 VAL A1689       6.674 -59.309 -28.201  1.00 39.070          H  
ATOM  26941 2HG1 VAL A1689       6.514 -60.385 -26.795  1.00 39.070          H  
ATOM  26942 3HG1 VAL A1689       5.687 -58.815 -26.812  1.00 39.070          H  
ATOM  26943 1HG2 VAL A1689       8.053 -57.198 -27.994  1.00 39.070          H  
ATOM  26944 2HG2 VAL A1689       7.130 -56.670 -26.587  1.00 39.070          H  
ATOM  26945 3HG2 VAL A1689       8.874 -56.841 -26.479  1.00 39.070          H  
ATOM  26946  N   ALA A1690      10.094 -58.943 -24.471  1.00 24.580          N  
ATOM  26947  CA  ALA A1690      11.401 -58.415 -24.132  1.00 25.100          C  
ATOM  26948  C   ALA A1690      11.799 -57.340 -25.165  1.00 25.160          C  
ATOM  26949  O   ALA A1690      11.524 -57.521 -26.359  1.00 25.090          O  
ATOM  26950  CB  ALA A1690      12.438 -59.529 -24.088  1.00 34.930          C  
ATOM  26951  H   ALA A1690       9.997 -59.899 -24.784  1.00 29.500          H  
ATOM  26952  HA  ALA A1690      11.323 -57.979 -23.145  1.00 30.120          H  
ATOM  26953 1HB  ALA A1690      13.405 -59.126 -23.810  1.00 41.920          H  
ATOM  26954 2HB  ALA A1690      12.135 -60.271 -23.352  1.00 41.920          H  
ATOM  26955 3HB  ALA A1690      12.518 -59.999 -25.047  1.00 41.920          H  
ATOM  26956  N   PRO A1691      12.565 -56.300 -24.777  1.00 25.420          N  
ATOM  26957  CA  PRO A1691      13.084 -55.244 -25.639  1.00 25.720          C  
ATOM  26958  C   PRO A1691      13.758 -55.755 -26.912  1.00 26.420          C  
ATOM  26959  O   PRO A1691      13.728 -55.062 -27.929  1.00 26.350          O  
ATOM  26960  CB  PRO A1691      14.099 -54.552 -24.723  1.00 38.580          C  
ATOM  26961  CG  PRO A1691      13.538 -54.739 -23.337  1.00 38.580          C  
ATOM  26962  CD  PRO A1691      12.923 -56.118 -23.341  1.00 38.580          C  
ATOM  26963  HA  PRO A1691      12.263 -54.560 -25.891  1.00 30.860          H  
ATOM  26964 1HB  PRO A1691      15.096 -55.003 -24.850  1.00 46.300          H  
ATOM  26965 2HB  PRO A1691      14.190 -53.492 -25.003  1.00 46.300          H  
ATOM  26966 1HG  PRO A1691      14.336 -54.630 -22.583  1.00 46.300          H  
ATOM  26967 2HG  PRO A1691      12.796 -53.953 -23.128  1.00 46.300          H  
ATOM  26968 1HD  PRO A1691      13.641 -56.874 -22.997  1.00 46.300          H  
ATOM  26969 2HD  PRO A1691      12.028 -56.052 -22.703  1.00 46.300          H  
ATOM  26970  N   LYS A1692      14.377 -56.946 -26.870  1.00 27.140          N  
ATOM  26971  CA  LYS A1692      15.027 -57.490 -28.055  1.00 27.920          C  
ATOM  26972  C   LYS A1692      14.038 -57.794 -29.185  1.00 27.660          C  
ATOM  26973  O   LYS A1692      14.414 -57.757 -30.361  1.00 28.050          O  
ATOM  26974  CB  LYS A1692      15.797 -58.763 -27.698  1.00 38.780          C  
ATOM  26975  CG  LYS A1692      14.926 -59.971 -27.323  1.00 38.780          C  
ATOM  26976  CD  LYS A1692      15.783 -61.155 -26.914  1.00 38.780          C  
ATOM  26977  CE  LYS A1692      14.941 -62.381 -26.594  1.00 38.780          C  
ATOM  26978  NZ  LYS A1692      15.789 -63.536 -26.163  1.00 38.780          N  
ATOM  26979  H   LYS A1692      14.439 -57.477 -26.015  1.00 32.570          H  
ATOM  26980  HA  LYS A1692      15.739 -56.750 -28.422  1.00 33.500          H  
ATOM  26981 1HB  LYS A1692      16.417 -59.057 -28.545  1.00 46.530          H  
ATOM  26982 2HB  LYS A1692      16.464 -58.559 -26.862  1.00 46.530          H  
ATOM  26983 1HG  LYS A1692      14.260 -59.705 -26.517  1.00 46.530          H  
ATOM  26984 2HG  LYS A1692      14.325 -60.278 -28.180  1.00 46.530          H  
ATOM  26985 1HD  LYS A1692      16.470 -61.398 -27.726  1.00 46.530          H  
ATOM  26986 2HD  LYS A1692      16.369 -60.890 -26.033  1.00 46.530          H  
ATOM  26987 1HE  LYS A1692      14.240 -62.136 -25.796  1.00 46.530          H  
ATOM  26988 2HE  LYS A1692      14.376 -62.669 -27.482  1.00 46.530          H  
ATOM  26989 1HZ  LYS A1692      15.201 -64.331 -25.960  1.00 46.530          H  
ATOM  26990 2HZ  LYS A1692      16.435 -63.777 -26.903  1.00 46.530          H  
ATOM  26991 3HZ  LYS A1692      16.310 -63.285 -25.333  1.00 46.530          H  
ATOM  26992  N   PHE A1693      12.772 -58.076 -28.836  1.00 27.050          N  
ATOM  26993  CA  PHE A1693      11.762 -58.381 -29.830  1.00 26.850          C  
ATOM  26994  C   PHE A1693      11.331 -57.084 -30.434  1.00 26.470          C  
ATOM  26995  O   PHE A1693      11.141 -56.990 -31.646  1.00 26.690          O  
ATOM  26996  CB  PHE A1693      10.557 -59.075 -29.217  1.00 37.670          C  
ATOM  26997  CG  PHE A1693      10.819 -60.472 -28.789  1.00 37.670          C  
ATOM  26998  CD1 PHE A1693      11.053 -60.746 -27.471  1.00 37.670          C  
ATOM  26999  CD2 PHE A1693      10.831 -61.515 -29.699  1.00 37.670          C  
ATOM  27000  CE1 PHE A1693      11.292 -62.026 -27.040  1.00 37.670          C  
ATOM  27001  CE2 PHE A1693      11.073 -62.804 -29.280  1.00 37.670          C  
ATOM  27002  CZ  PHE A1693      11.303 -63.060 -27.946  1.00 37.670          C  
ATOM  27003  H   PHE A1693      12.489 -58.079 -27.857  1.00 32.460          H  
ATOM  27004  HA  PHE A1693      12.195 -59.013 -30.604  1.00 32.220          H  
ATOM  27005 1HB  PHE A1693      10.242 -58.510 -28.352  1.00 45.200          H  
ATOM  27006 2HB  PHE A1693       9.731 -59.077 -29.925  1.00 45.200          H  
ATOM  27007  HD1 PHE A1693      11.045 -59.928 -26.772  1.00 45.200          H  
ATOM  27008  HD2 PHE A1693      10.647 -61.311 -30.756  1.00 45.200          H  
ATOM  27009  HE1 PHE A1693      11.475 -62.226 -25.984  1.00 45.200          H  
ATOM  27010  HE2 PHE A1693      11.081 -63.621 -30.001  1.00 45.200          H  
ATOM  27011  HZ  PHE A1693      11.492 -64.079 -27.612  1.00 45.200          H  
ATOM  27012  N   ILE A1694      11.203 -56.067 -29.586  1.00 25.980          N  
ATOM  27013  CA  ILE A1694      10.795 -54.764 -30.085  1.00 25.220          C  
ATOM  27014  C   ILE A1694      11.839 -54.265 -31.057  1.00 25.710          C  
ATOM  27015  O   ILE A1694      11.503 -53.753 -32.125  1.00 25.420          O  
ATOM  27016  CB  ILE A1694      10.598 -53.722 -28.980  1.00 35.610          C  
ATOM  27017  CG1 ILE A1694       9.406 -54.128 -28.132  1.00 35.610          C  
ATOM  27018  CG2 ILE A1694      10.415 -52.324 -29.602  1.00 35.610          C  
ATOM  27019  CD1 ILE A1694       9.232 -53.357 -26.844  1.00 35.610          C  
ATOM  27020  H   ILE A1694      11.370 -56.254 -28.587  1.00 31.180          H  
ATOM  27021  HA  ILE A1694       9.851 -54.878 -30.626  1.00 30.260          H  
ATOM  27022  HB  ILE A1694      11.473 -53.715 -28.330  1.00 42.730          H  
ATOM  27023 1HG1 ILE A1694       8.502 -54.025 -28.723  1.00 42.730          H  
ATOM  27024 2HG1 ILE A1694       9.531 -55.161 -27.880  1.00 42.730          H  
ATOM  27025 1HG2 ILE A1694      10.284 -51.594 -28.816  1.00 42.730          H  
ATOM  27026 2HG2 ILE A1694      11.283 -52.044 -30.184  1.00 42.730          H  
ATOM  27027 3HG2 ILE A1694       9.536 -52.333 -30.249  1.00 42.730          H  
ATOM  27028 1HD1 ILE A1694       8.374 -53.748 -26.321  1.00 42.730          H  
ATOM  27029 2HD1 ILE A1694      10.111 -53.471 -26.220  1.00 42.730          H  
ATOM  27030 3HD1 ILE A1694       9.065 -52.300 -27.045  1.00 42.730          H  
ATOM  27031  N   SER A1695      13.109 -54.388 -30.664  1.00 26.530          N  
ATOM  27032  CA  SER A1695      14.208 -53.950 -31.495  1.00 27.110          C  
ATOM  27033  C   SER A1695      14.189 -54.665 -32.839  1.00 27.180          C  
ATOM  27034  O   SER A1695      14.284 -54.008 -33.882  1.00 27.090          O  
ATOM  27035  CB  SER A1695      15.518 -54.211 -30.787  1.00 37.720          C  
ATOM  27036  OG  SER A1695      16.601 -53.801 -31.569  1.00 37.720          O  
ATOM  27037  H   SER A1695      13.313 -54.779 -29.741  1.00 31.840          H  
ATOM  27038  HA  SER A1695      14.107 -52.880 -31.669  1.00 32.530          H  
ATOM  27039 1HB  SER A1695      15.527 -53.683 -29.833  1.00 45.270          H  
ATOM  27040 2HB  SER A1695      15.605 -55.273 -30.569  1.00 45.270          H  
ATOM  27041  HG  SER A1695      17.386 -54.000 -31.056  1.00 45.270          H  
ATOM  27042  N   ALA A1696      14.034 -56.002 -32.837  1.00 27.350          N  
ATOM  27043  CA  ALA A1696      13.999 -56.741 -34.092  1.00 27.470          C  
ATOM  27044  C   ALA A1696      12.851 -56.279 -34.982  1.00 26.670          C  
ATOM  27045  O   ALA A1696      13.032 -56.114 -36.189  1.00 26.740          O  
ATOM  27046  CB  ALA A1696      13.850 -58.221 -33.813  1.00 38.410          C  
ATOM  27047  H   ALA A1696      13.987 -56.519 -31.952  1.00 32.820          H  
ATOM  27048  HA  ALA A1696      14.936 -56.558 -34.620  1.00 32.960          H  
ATOM  27049 1HB  ALA A1696      13.846 -58.773 -34.750  1.00 46.090          H  
ATOM  27050 2HB  ALA A1696      14.682 -58.553 -33.192  1.00 46.090          H  
ATOM  27051 3HB  ALA A1696      12.911 -58.391 -33.282  1.00 46.090          H  
ATOM  27052  N   ILE A1697      11.684 -56.024 -34.386  1.00 25.960          N  
ATOM  27053  CA  ILE A1697      10.532 -55.571 -35.144  1.00 25.240          C  
ATOM  27054  C   ILE A1697      10.802 -54.229 -35.773  1.00 24.760          C  
ATOM  27055  O   ILE A1697      10.457 -54.021 -36.939  1.00 24.340          O  
ATOM  27056  CB  ILE A1697       9.266 -55.549 -34.276  1.00 35.620          C  
ATOM  27057  CG1 ILE A1697       8.899 -57.021 -33.958  1.00 35.620          C  
ATOM  27058  CG2 ILE A1697       8.110 -54.779 -34.984  1.00 35.620          C  
ATOM  27059  CD1 ILE A1697       7.882 -57.195 -32.888  1.00 35.620          C  
ATOM  27060  H   ILE A1697      11.583 -56.212 -33.382  1.00 31.150          H  
ATOM  27061  HA  ILE A1697      10.355 -56.281 -35.947  1.00 30.290          H  
ATOM  27062  HB  ILE A1697       9.494 -55.061 -33.326  1.00 42.750          H  
ATOM  27063 1HG1 ILE A1697       8.521 -57.488 -34.865  1.00 42.750          H  
ATOM  27064 2HG1 ILE A1697       9.800 -57.544 -33.657  1.00 42.750          H  
ATOM  27065 1HG2 ILE A1697       7.232 -54.776 -34.356  1.00 42.750          H  
ATOM  27066 2HG2 ILE A1697       8.400 -53.748 -35.172  1.00 42.750          H  
ATOM  27067 3HG2 ILE A1697       7.873 -55.263 -35.932  1.00 42.750          H  
ATOM  27068 1HD1 ILE A1697       7.693 -58.254 -32.735  1.00 42.750          H  
ATOM  27069 2HD1 ILE A1697       8.250 -56.755 -31.962  1.00 42.750          H  
ATOM  27070 3HD1 ILE A1697       6.970 -56.716 -33.183  1.00 42.750          H  
ATOM  27071  N   LEU A1698      11.377 -53.301 -35.014  1.00 24.900          N  
ATOM  27072  CA  LEU A1698      11.672 -51.998 -35.567  1.00 24.570          C  
ATOM  27073  C   LEU A1698      12.673 -52.108 -36.724  1.00 24.950          C  
ATOM  27074  O   LEU A1698      12.495 -51.423 -37.736  1.00 24.800          O  
ATOM  27075  CB  LEU A1698      12.219 -51.088 -34.465  1.00 34.530          C  
ATOM  27076  CG  LEU A1698      11.210 -50.681 -33.332  1.00 34.530          C  
ATOM  27077  CD1 LEU A1698      11.984 -49.983 -32.233  1.00 34.530          C  
ATOM  27078  CD2 LEU A1698      10.090 -49.771 -33.869  1.00 34.530          C  
ATOM  27079  H   LEU A1698      11.586 -53.509 -34.030  1.00 29.880          H  
ATOM  27080  HA  LEU A1698      10.753 -51.580 -35.964  1.00 29.480          H  
ATOM  27081 1HB  LEU A1698      13.052 -51.610 -33.988  1.00 41.440          H  
ATOM  27082 2HB  LEU A1698      12.604 -50.178 -34.922  1.00 41.440          H  
ATOM  27083  HG  LEU A1698      10.761 -51.573 -32.916  1.00 41.440          H  
ATOM  27084 1HD1 LEU A1698      11.309 -49.725 -31.432  1.00 41.440          H  
ATOM  27085 2HD1 LEU A1698      12.756 -50.654 -31.853  1.00 41.440          H  
ATOM  27086 3HD1 LEU A1698      12.448 -49.081 -32.624  1.00 41.440          H  
ATOM  27087 1HD2 LEU A1698       9.418 -49.514 -33.050  1.00 41.440          H  
ATOM  27088 2HD2 LEU A1698      10.522 -48.860 -34.282  1.00 41.440          H  
ATOM  27089 3HD2 LEU A1698       9.522 -50.281 -34.640  1.00 41.440          H  
ATOM  27090  N   GLU A1699      13.701 -52.979 -36.611  1.00 25.480          N  
ATOM  27091  CA  GLU A1699      14.661 -53.144 -37.712  1.00 25.860          C  
ATOM  27092  C   GLU A1699      13.980 -53.685 -38.970  1.00 25.590          C  
ATOM  27093  O   GLU A1699      14.285 -53.253 -40.087  1.00 25.560          O  
ATOM  27094  CB  GLU A1699      15.805 -54.096 -37.343  1.00 36.050          C  
ATOM  27095  CG  GLU A1699      16.807 -53.572 -36.330  1.00 36.050          C  
ATOM  27096  CD  GLU A1699      17.884 -54.591 -36.020  1.00 36.050          C  
ATOM  27097  OE1 GLU A1699      17.739 -55.719 -36.435  1.00 36.050          O  
ATOM  27098  OE2 GLU A1699      18.855 -54.238 -35.391  1.00 36.050          O  
ATOM  27099  H   GLU A1699      13.840 -53.487 -35.728  1.00 30.580          H  
ATOM  27100  HA  GLU A1699      15.084 -52.169 -37.948  1.00 31.030          H  
ATOM  27101 1HB  GLU A1699      15.381 -55.015 -36.935  1.00 43.260          H  
ATOM  27102 2HB  GLU A1699      16.354 -54.366 -38.243  1.00 43.260          H  
ATOM  27103 1HG  GLU A1699      17.271 -52.669 -36.720  1.00 43.260          H  
ATOM  27104 2HG  GLU A1699      16.281 -53.312 -35.412  1.00 43.260          H  
ATOM  27105  N   ILE A1700      13.044 -54.621 -38.775  1.00 25.450          N  
ATOM  27106  CA  ILE A1700      12.301 -55.211 -39.880  1.00 25.260          C  
ATOM  27107  C   ILE A1700      11.417 -54.156 -40.527  1.00 24.620          C  
ATOM  27108  O   ILE A1700      11.373 -54.069 -41.764  1.00 24.600          O  
ATOM  27109  CB  ILE A1700      11.432 -56.389 -39.376  1.00 35.440          C  
ATOM  27110  CG1 ILE A1700      12.374 -57.560 -38.958  1.00 35.440          C  
ATOM  27111  CG2 ILE A1700      10.441 -56.824 -40.489  1.00 35.440          C  
ATOM  27112  CD1 ILE A1700      11.703 -58.654 -38.134  1.00 35.440          C  
ATOM  27113  H   ILE A1700      12.909 -54.976 -37.826  1.00 30.540          H  
ATOM  27114  HA  ILE A1700      12.994 -55.583 -40.615  1.00 30.310          H  
ATOM  27115  HB  ILE A1700      10.879 -56.086 -38.494  1.00 42.530          H  
ATOM  27116 1HG1 ILE A1700      12.779 -58.015 -39.858  1.00 42.530          H  
ATOM  27117 2HG1 ILE A1700      13.201 -57.154 -38.383  1.00 42.530          H  
ATOM  27118 1HG2 ILE A1700       9.835 -57.650 -40.139  1.00 42.530          H  
ATOM  27119 2HG2 ILE A1700       9.781 -56.000 -40.754  1.00 42.530          H  
ATOM  27120 3HG2 ILE A1700      11.004 -57.132 -41.369  1.00 42.530          H  
ATOM  27121 1HD1 ILE A1700      12.439 -59.419 -37.892  1.00 42.530          H  
ATOM  27122 2HD1 ILE A1700      11.316 -58.223 -37.211  1.00 42.530          H  
ATOM  27123 3HD1 ILE A1700      10.891 -59.107 -38.690  1.00 42.530          H  
ATOM  27124  N   CYS A1701      10.721 -53.369 -39.707  1.00 24.180          N  
ATOM  27125  CA  CYS A1701       9.831 -52.339 -40.204  1.00 23.660          C  
ATOM  27126  C   CYS A1701      10.612 -51.322 -41.018  1.00 23.690          C  
ATOM  27127  O   CYS A1701      10.158 -50.929 -42.100  1.00 23.530          O  
ATOM  27128  CB  CYS A1701       9.154 -51.616 -39.041  1.00 33.330          C  
ATOM  27129  SG  CYS A1701       7.967 -52.626 -38.126  1.00 33.330          S  
ATOM  27130  H   CYS A1701      10.792 -53.521 -38.699  1.00 29.020          H  
ATOM  27131  HA  CYS A1701       9.075 -52.800 -40.836  1.00 28.390          H  
ATOM  27132 1HB  CYS A1701       9.911 -51.273 -38.340  1.00 40.000          H  
ATOM  27133 2HB  CYS A1701       8.634 -50.738 -39.416  1.00 40.000          H  
ATOM  27134  HG  CYS A1701       8.907 -53.432 -37.566  1.00 40.000          H  
ATOM  27135  N   GLU A1702      11.810 -50.944 -40.542  1.00 24.000          N  
ATOM  27136  CA  GLU A1702      12.628 -49.989 -41.263  1.00 24.090          C  
ATOM  27137  C   GLU A1702      13.116 -50.586 -42.572  1.00 24.360          C  
ATOM  27138  O   GLU A1702      13.033 -49.947 -43.621  1.00 24.560          O  
ATOM  27139  CB  GLU A1702      13.808 -49.522 -40.407  1.00 33.690          C  
ATOM  27140  CG  GLU A1702      14.750 -48.495 -41.093  1.00 33.690          C  
ATOM  27141  CD  GLU A1702      14.111 -47.155 -41.451  1.00 33.690          C  
ATOM  27142  OE1 GLU A1702      13.113 -46.765 -40.856  1.00 33.690          O  
ATOM  27143  OE2 GLU A1702      14.641 -46.515 -42.337  1.00 33.690          O  
ATOM  27144  H   GLU A1702      12.126 -51.285 -39.629  1.00 28.800          H  
ATOM  27145  HA  GLU A1702      12.035 -49.118 -41.477  1.00 28.910          H  
ATOM  27146 1HB  GLU A1702      13.428 -49.076 -39.485  1.00 40.430          H  
ATOM  27147 2HB  GLU A1702      14.405 -50.391 -40.117  1.00 40.430          H  
ATOM  27148 1HG  GLU A1702      15.585 -48.304 -40.420  1.00 40.430          H  
ATOM  27149 2HG  GLU A1702      15.155 -48.946 -41.996  1.00 40.430          H  
ATOM  27150  N   GLY A1703      13.544 -51.850 -42.565  1.00 24.460          N  
ATOM  27151  CA  GLY A1703      14.016 -52.441 -43.803  1.00 24.810          C  
ATOM  27152  C   GLY A1703      12.938 -52.414 -44.889  1.00 24.790          C  
ATOM  27153  O   GLY A1703      13.241 -52.130 -46.051  1.00 25.180          O  
ATOM  27154  H   GLY A1703      13.616 -52.379 -41.690  1.00 29.350          H  
ATOM  27155 1HA  GLY A1703      14.901 -51.907 -44.145  1.00 29.770          H  
ATOM  27156 2HA  GLY A1703      14.313 -53.471 -43.609  1.00 29.770          H  
ATOM  27157  N   LYS A1704      11.683 -52.676 -44.497  1.00 24.420          N  
ATOM  27158  CA  LYS A1704      10.552 -52.682 -45.422  1.00 24.530          C  
ATOM  27159  C   LYS A1704      10.054 -51.300 -45.883  1.00 24.090          C  
ATOM  27160  O   LYS A1704       9.736 -51.120 -47.060  1.00 23.770          O  
ATOM  27161  CB  LYS A1704       9.383 -53.439 -44.790  1.00 34.300          C  
ATOM  27162  CG  LYS A1704       9.595 -54.944 -44.669  1.00 34.300          C  
ATOM  27163  CD  LYS A1704       8.392 -55.622 -44.021  1.00 34.300          C  
ATOM  27164  CE  LYS A1704       8.584 -57.133 -43.920  1.00 34.300          C  
ATOM  27165  NZ  LYS A1704       7.415 -57.803 -43.273  1.00 34.300          N  
ATOM  27166  H   LYS A1704      11.539 -52.950 -43.518  1.00 29.300          H  
ATOM  27167  HA  LYS A1704      10.865 -53.223 -46.314  1.00 29.440          H  
ATOM  27168 1HB  LYS A1704       9.209 -53.047 -43.783  1.00 41.160          H  
ATOM  27169 2HB  LYS A1704       8.481 -53.263 -45.372  1.00 41.160          H  
ATOM  27170 1HG  LYS A1704       9.764 -55.367 -45.658  1.00 41.160          H  
ATOM  27171 2HG  LYS A1704      10.479 -55.129 -44.057  1.00 41.160          H  
ATOM  27172 1HD  LYS A1704       8.255 -55.217 -43.015  1.00 41.160          H  
ATOM  27173 2HD  LYS A1704       7.496 -55.415 -44.604  1.00 41.160          H  
ATOM  27174 1HE  LYS A1704       8.717 -57.543 -44.919  1.00 41.160          H  
ATOM  27175 2HE  LYS A1704       9.476 -57.338 -43.335  1.00 41.160          H  
ATOM  27176 1HZ  LYS A1704       7.581 -58.800 -43.225  1.00 41.160          H  
ATOM  27177 2HZ  LYS A1704       7.282 -57.440 -42.339  1.00 41.160          H  
ATOM  27178 3HZ  LYS A1704       6.582 -57.629 -43.819  1.00 41.160          H  
ATOM  27179  N   ARG A1705       9.948 -50.333 -44.962  1.00 24.170          N  
ATOM  27180  CA  ARG A1705       9.414 -49.008 -45.303  1.00 23.880          C  
ATOM  27181  C   ARG A1705      10.445 -48.060 -45.921  1.00 23.110          C  
ATOM  27182  O   ARG A1705      10.074 -47.122 -46.625  1.00 22.850          O  
ATOM  27183  CB  ARG A1705       8.795 -48.360 -44.068  1.00 33.550          C  
ATOM  27184  CG  ARG A1705       9.785 -47.924 -43.029  1.00 33.550          C  
ATOM  27185  CD  ARG A1705       9.152 -47.639 -41.710  1.00 33.550          C  
ATOM  27186  NE  ARG A1705      10.163 -47.305 -40.708  1.00 33.550          N  
ATOM  27187  CZ  ARG A1705       9.992 -47.283 -39.375  1.00 33.550          C  
ATOM  27188  NH1 ARG A1705       8.830 -47.568 -38.806  1.00 33.550          N  
ATOM  27189  NH2 ARG A1705      11.040 -46.969 -38.643  1.00 33.550          N  
ATOM  27190  H   ARG A1705      10.199 -50.540 -43.991  1.00 29.000          H  
ATOM  27191  HA  ARG A1705       8.618 -49.153 -46.031  1.00 28.660          H  
ATOM  27192 1HB  ARG A1705       8.215 -47.489 -44.364  1.00 40.260          H  
ATOM  27193 2HB  ARG A1705       8.116 -49.068 -43.596  1.00 40.260          H  
ATOM  27194 1HG  ARG A1705      10.522 -48.674 -42.928  1.00 40.260          H  
ATOM  27195 2HG  ARG A1705      10.268 -47.003 -43.355  1.00 40.260          H  
ATOM  27196 1HD  ARG A1705       8.464 -46.800 -41.803  1.00 40.260          H  
ATOM  27197 2HD  ARG A1705       8.618 -48.527 -41.376  1.00 40.260          H  
ATOM  27198  HE  ARG A1705      11.113 -47.061 -41.037  1.00 40.260          H  
ATOM  27199 1HH1 ARG A1705       8.027 -47.807 -39.370  1.00 40.260          H  
ATOM  27200 2HH1 ARG A1705       8.748 -47.543 -37.801  1.00 40.260          H  
ATOM  27201 1HH2 ARG A1705      11.926 -46.761 -39.134  1.00 40.260          H  
ATOM  27202 2HH2 ARG A1705      10.983 -46.940 -37.639  1.00 40.260          H  
ATOM  27203  N   GLN A1706      11.729 -48.272 -45.637  1.00 22.840          N  
ATOM  27204  CA  GLN A1706      12.794 -47.407 -46.116  1.00 22.230          C  
ATOM  27205  C   GLN A1706      12.808 -47.240 -47.629  1.00 21.510          C  
ATOM  27206  O   GLN A1706      12.723 -48.198 -48.399  1.00 21.330          O  
ATOM  27207  CB  GLN A1706      14.141 -47.959 -45.658  1.00 31.370          C  
ATOM  27208  CG  GLN A1706      15.345 -47.119 -45.991  1.00 31.370          C  
ATOM  27209  CD  GLN A1706      16.595 -47.754 -45.457  1.00 31.370          C  
ATOM  27210  OE1 GLN A1706      17.415 -48.291 -46.211  1.00 31.370          O  
ATOM  27211  NE2 GLN A1706      16.749 -47.726 -44.139  1.00 31.370          N  
ATOM  27212  H   GLN A1706      12.004 -49.037 -45.013  1.00 27.410          H  
ATOM  27213  HA  GLN A1706      12.653 -46.423 -45.671  1.00 26.680          H  
ATOM  27214 1HB  GLN A1706      14.129 -48.028 -44.575  1.00 37.640          H  
ATOM  27215 2HB  GLN A1706      14.282 -48.970 -46.046  1.00 37.640          H  
ATOM  27216 1HG  GLN A1706      15.446 -47.020 -47.072  1.00 37.640          H  
ATOM  27217 2HG  GLN A1706      15.235 -46.139 -45.525  1.00 37.640          H  
ATOM  27218 1HE2 GLN A1706      17.551 -48.148 -43.720  1.00 37.640          H  
ATOM  27219 2HE2 GLN A1706      16.037 -47.285 -43.534  1.00 37.640          H  
ATOM  27220  N   ILE A1707      12.941 -45.993 -48.057  1.00 21.200          N  
ATOM  27221  CA  ILE A1707      12.991 -45.669 -49.465  1.00 20.610          C  
ATOM  27222  C   ILE A1707      14.436 -45.449 -49.863  1.00 20.560          C  
ATOM  27223  O   ILE A1707      15.134 -44.644 -49.258  1.00 20.360          O  
ATOM  27224  CB  ILE A1707      12.137 -44.419 -49.749  1.00 29.090          C  
ATOM  27225  CG1 ILE A1707      10.667 -44.641 -49.233  1.00 29.090          C  
ATOM  27226  CG2 ILE A1707      12.168 -44.026 -51.226  1.00 29.090          C  
ATOM  27227  CD1 ILE A1707       9.916 -45.837 -49.817  1.00 29.090          C  
ATOM  27228  H   ILE A1707      13.004 -45.248 -47.377  1.00 25.440          H  
ATOM  27229  HA  ILE A1707      12.613 -46.509 -50.043  1.00 24.730          H  
ATOM  27230  HB  ILE A1707      12.541 -43.607 -49.170  1.00 34.910          H  
ATOM  27231 1HG1 ILE A1707      10.695 -44.770 -48.150  1.00 34.910          H  
ATOM  27232 2HG1 ILE A1707      10.090 -43.746 -49.460  1.00 34.910          H  
ATOM  27233 1HG2 ILE A1707      11.573 -43.125 -51.369  1.00 34.910          H  
ATOM  27234 2HG2 ILE A1707      13.177 -43.824 -51.523  1.00 34.910          H  
ATOM  27235 3HG2 ILE A1707      11.764 -44.825 -51.839  1.00 34.910          H  
ATOM  27236 1HD1 ILE A1707       8.921 -45.873 -49.377  1.00 34.910          H  
ATOM  27237 2HD1 ILE A1707       9.826 -45.743 -50.893  1.00 34.910          H  
ATOM  27238 3HD1 ILE A1707      10.434 -46.765 -49.573  1.00 34.910          H  
ATOM  27239  N   ARG A1708      14.884 -46.163 -50.891  1.00 20.710          N  
ATOM  27240  CA  ARG A1708      16.276 -46.091 -51.337  1.00 20.930          C  
ATOM  27241  C   ARG A1708      16.688 -44.683 -51.752  1.00 20.810          C  
ATOM  27242  O   ARG A1708      17.827 -44.270 -51.546  1.00 20.970          O  
ATOM  27243  CB  ARG A1708      16.525 -47.049 -52.494  1.00 29.210          C  
ATOM  27244  CG  ARG A1708      16.528 -48.530 -52.108  1.00 29.210          C  
ATOM  27245  CD  ARG A1708      17.072 -49.409 -53.199  1.00 29.210          C  
ATOM  27246  NE  ARG A1708      16.232 -49.396 -54.407  1.00 29.210          N  
ATOM  27247  CZ  ARG A1708      15.158 -50.196 -54.634  1.00 29.210          C  
ATOM  27248  NH1 ARG A1708      14.769 -51.079 -53.733  1.00 29.210          N  
ATOM  27249  NH2 ARG A1708      14.492 -50.086 -55.774  1.00 29.210          N  
ATOM  27250  H   ARG A1708      14.241 -46.799 -51.342  1.00 24.850          H  
ATOM  27251  HA  ARG A1708      16.910 -46.396 -50.503  1.00 25.120          H  
ATOM  27252 1HB  ARG A1708      15.760 -46.907 -53.254  1.00 35.060          H  
ATOM  27253 2HB  ARG A1708      17.487 -46.821 -52.951  1.00 35.060          H  
ATOM  27254 1HG  ARG A1708      17.149 -48.666 -51.222  1.00 35.060          H  
ATOM  27255 2HG  ARG A1708      15.511 -48.845 -51.883  1.00 35.060          H  
ATOM  27256 1HD  ARG A1708      18.064 -49.049 -53.478  1.00 35.060          H  
ATOM  27257 2HD  ARG A1708      17.159 -50.433 -52.843  1.00 35.060          H  
ATOM  27258  HE  ARG A1708      16.487 -48.743 -55.139  1.00 35.060          H  
ATOM  27259 1HH1 ARG A1708      15.268 -51.175 -52.863  1.00 35.060          H  
ATOM  27260 2HH1 ARG A1708      13.968 -51.668 -53.915  1.00 35.060          H  
ATOM  27261 1HH2 ARG A1708      14.783 -49.411 -56.468  1.00 35.060          H  
ATOM  27262 2HH2 ARG A1708      13.691 -50.675 -55.953  1.00 35.060          H  
ATOM  27263  N   GLY A1709      15.756 -43.943 -52.340  1.00 20.600          N  
ATOM  27264  CA  GLY A1709      16.016 -42.593 -52.811  1.00 20.410          C  
ATOM  27265  C   GLY A1709      15.929 -41.503 -51.733  1.00 19.970          C  
ATOM  27266  O   GLY A1709      16.100 -40.324 -52.051  1.00 20.140          O  
ATOM  27267  H   GLY A1709      14.844 -44.342 -52.501  1.00 24.720          H  
ATOM  27268 1HA  GLY A1709      17.007 -42.566 -53.265  1.00 24.490          H  
ATOM  27269 2HA  GLY A1709      15.310 -42.360 -53.606  1.00 24.490          H  
ATOM  27270  N   ILE A1710      15.632 -41.855 -50.476  1.00 19.490          N  
ATOM  27271  CA  ILE A1710      15.527 -40.824 -49.449  1.00 19.140          C  
ATOM  27272  C   ILE A1710      16.618 -40.953 -48.402  1.00 19.020          C  
ATOM  27273  O   ILE A1710      16.756 -41.976 -47.719  1.00 18.750          O  
ATOM  27274  CB  ILE A1710      14.150 -40.810 -48.747  1.00 26.940          C  
ATOM  27275  CG1 ILE A1710      13.039 -40.520 -49.793  1.00 26.940          C  
ATOM  27276  CG2 ILE A1710      14.145 -39.758 -47.597  1.00 26.940          C  
ATOM  27277  CD1 ILE A1710      11.605 -40.655 -49.272  1.00 26.940          C  
ATOM  27278  H   ILE A1710      15.521 -42.842 -50.216  1.00 23.390          H  
ATOM  27279  HA  ILE A1710      15.651 -39.853 -49.922  1.00 22.970          H  
ATOM  27280  HB  ILE A1710      13.950 -41.798 -48.331  1.00 32.320          H  
ATOM  27281 1HG1 ILE A1710      13.177 -39.513 -50.182  1.00 32.320          H  
ATOM  27282 2HG1 ILE A1710      13.160 -41.219 -50.613  1.00 32.320          H  
ATOM  27283 1HG2 ILE A1710      13.189 -39.760 -47.111  1.00 32.320          H  
ATOM  27284 2HG2 ILE A1710      14.904 -39.997 -46.858  1.00 32.320          H  
ATOM  27285 3HG2 ILE A1710      14.339 -38.766 -48.003  1.00 32.320          H  
ATOM  27286 1HD1 ILE A1710      10.912 -40.449 -50.087  1.00 32.320          H  
ATOM  27287 2HD1 ILE A1710      11.431 -41.652 -48.904  1.00 32.320          H  
ATOM  27288 3HD1 ILE A1710      11.422 -39.949 -48.473  1.00 32.320          H  
ATOM  27289  N   ASN A1711      17.368 -39.882 -48.205  1.00 19.350          N  
ATOM  27290  CA  ASN A1711      18.413 -39.975 -47.219  1.00 19.400          C  
ATOM  27291  C   ASN A1711      17.779 -39.832 -45.849  1.00 19.200          C  
ATOM  27292  O   ASN A1711      17.534 -38.723 -45.355  1.00 19.220          O  
ATOM  27293  CB  ASN A1711      19.504 -38.953 -47.441  1.00 27.140          C  
ATOM  27294  CG  ASN A1711      20.671 -39.171 -46.498  1.00 27.140          C  
ATOM  27295  OD1 ASN A1711      20.532 -39.743 -45.393  1.00 27.140          O  
ATOM  27296  ND2 ASN A1711      21.837 -38.730 -46.925  1.00 27.140          N  
ATOM  27297  H   ASN A1711      17.227 -39.053 -48.767  1.00 23.220          H  
ATOM  27298  HA  ASN A1711      18.864 -40.968 -47.270  1.00 23.280          H  
ATOM  27299 1HB  ASN A1711      19.861 -39.010 -48.470  1.00 32.570          H  
ATOM  27300 2HB  ASN A1711      19.105 -37.955 -47.283  1.00 32.570          H  
ATOM  27301 1HD2 ASN A1711      22.655 -38.844 -46.358  1.00 32.570          H  
ATOM  27302 2HD2 ASN A1711      21.908 -38.290 -47.821  1.00 32.570          H  
ATOM  27303  N   ARG A1712      17.547 -40.980 -45.243  1.00 19.140          N  
ATOM  27304  CA  ARG A1712      16.869 -41.137 -43.968  1.00 19.130          C  
ATOM  27305  C   ARG A1712      17.531 -40.378 -42.815  1.00 19.300          C  
ATOM  27306  O   ARG A1712      16.871 -40.077 -41.811  1.00 19.020          O  
ATOM  27307  CB  ARG A1712      16.817 -42.610 -43.598  1.00 26.790          C  
ATOM  27308  CG  ARG A1712      18.173 -43.225 -43.264  1.00 26.790          C  
ATOM  27309  CD  ARG A1712      18.106 -44.680 -43.089  1.00 26.790          C  
ATOM  27310  NE  ARG A1712      19.412 -45.233 -42.719  1.00 26.790          N  
ATOM  27311  CZ  ARG A1712      20.397 -45.598 -43.581  1.00 26.790          C  
ATOM  27312  NH1 ARG A1712      20.233 -45.494 -44.888  1.00 26.790          N  
ATOM  27313  NH2 ARG A1712      21.541 -46.068 -43.099  1.00 26.790          N  
ATOM  27314  H   ARG A1712      17.767 -41.807 -45.800  1.00 22.970          H  
ATOM  27315  HA  ARG A1712      15.849 -40.785 -44.091  1.00 22.960          H  
ATOM  27316 1HB  ARG A1712      16.164 -42.753 -42.740  1.00 32.140          H  
ATOM  27317 2HB  ARG A1712      16.394 -43.175 -44.431  1.00 32.140          H  
ATOM  27318 1HG  ARG A1712      18.892 -42.994 -44.048  1.00 32.140          H  
ATOM  27319 2HG  ARG A1712      18.525 -42.820 -42.317  1.00 32.140          H  
ATOM  27320 1HD  ARG A1712      17.393 -44.922 -42.296  1.00 32.140          H  
ATOM  27321 2HD  ARG A1712      17.778 -45.139 -44.015  1.00 32.140          H  
ATOM  27322  HE  ARG A1712      19.598 -45.339 -41.730  1.00 32.140          H  
ATOM  27323 1HH1 ARG A1712      19.368 -45.143 -45.270  1.00 32.140          H  
ATOM  27324 2HH1 ARG A1712      20.976 -45.775 -45.514  1.00 32.140          H  
ATOM  27325 1HH2 ARG A1712      21.675 -46.150 -42.100  1.00 32.140          H  
ATOM  27326 2HH2 ARG A1712      22.283 -46.343 -43.728  1.00 32.140          H  
ATOM  27327  N   THR A1713      18.828 -40.047 -42.951  1.00 19.880          N  
ATOM  27328  CA  THR A1713      19.549 -39.381 -41.871  1.00 20.220          C  
ATOM  27329  C   THR A1713      19.401 -37.873 -41.975  1.00 20.080          C  
ATOM  27330  O   THR A1713      19.879 -37.122 -41.121  1.00 20.040          O  
ATOM  27331  CB  THR A1713      21.043 -39.766 -41.850  1.00 28.170          C  
ATOM  27332  OG1 THR A1713      21.672 -39.344 -43.057  1.00 28.170          O  
ATOM  27333  CG2 THR A1713      21.173 -41.280 -41.739  1.00 28.170          C  
ATOM  27334  H   THR A1713      19.334 -40.238 -43.824  1.00 23.860          H  
ATOM  27335  HA  THR A1713      19.113 -39.692 -40.922  1.00 24.260          H  
ATOM  27336  HB  THR A1713      21.530 -39.287 -41.002  1.00 33.810          H  
ATOM  27337  HG1 THR A1713      22.625 -39.395 -42.954  1.00 33.810          H  
ATOM  27338 1HG2 THR A1713      22.226 -41.553 -41.724  1.00 33.810          H  
ATOM  27339 2HG2 THR A1713      20.695 -41.618 -40.822  1.00 33.810          H  
ATOM  27340 3HG2 THR A1713      20.697 -41.748 -42.591  1.00 33.810          H  
ATOM  27341  N   ARG A1714      18.732 -37.432 -43.036  1.00 20.090          N  
ATOM  27342  CA  ARG A1714      18.433 -36.036 -43.237  1.00 20.050          C  
ATOM  27343  C   ARG A1714      16.936 -35.898 -43.000  1.00 19.710          C  
ATOM  27344  O   ARG A1714      16.476 -34.955 -42.367  1.00 19.670          O  
ATOM  27345  CB  ARG A1714      18.818 -35.576 -44.633  1.00 28.090          C  
ATOM  27346  CG  ARG A1714      20.316 -35.570 -44.897  1.00 28.090          C  
ATOM  27347  CD  ARG A1714      20.647 -35.094 -46.266  1.00 28.090          C  
ATOM  27348  NE  ARG A1714      22.088 -35.091 -46.501  1.00 28.090          N  
ATOM  27349  CZ  ARG A1714      22.694 -34.709 -47.649  1.00 28.090          C  
ATOM  27350  NH1 ARG A1714      21.980 -34.295 -48.679  1.00 28.090          N  
ATOM  27351  NH2 ARG A1714      24.015 -34.752 -47.738  1.00 28.090          N  
ATOM  27352  H   ARG A1714      18.380 -38.105 -43.713  1.00 24.110          H  
ATOM  27353  HA  ARG A1714      18.970 -35.436 -42.503  1.00 24.060          H  
ATOM  27354 1HB  ARG A1714      18.359 -36.236 -45.368  1.00 33.700          H  
ATOM  27355 2HB  ARG A1714      18.436 -34.573 -44.808  1.00 33.700          H  
ATOM  27356 1HG  ARG A1714      20.806 -34.920 -44.175  1.00 33.700          H  
ATOM  27357 2HG  ARG A1714      20.701 -36.586 -44.784  1.00 33.700          H  
ATOM  27358 1HD  ARG A1714      20.181 -35.751 -46.997  1.00 33.700          H  
ATOM  27359 2HD  ARG A1714      20.274 -34.079 -46.394  1.00 33.700          H  
ATOM  27360  HE  ARG A1714      22.679 -35.402 -45.739  1.00 33.700          H  
ATOM  27361 1HH1 ARG A1714      20.974 -34.259 -48.619  1.00 33.700          H  
ATOM  27362 2HH1 ARG A1714      22.440 -34.010 -49.533  1.00 33.700          H  
ATOM  27363 1HH2 ARG A1714      24.565 -35.068 -46.950  1.00 33.700          H  
ATOM  27364 2HH2 ARG A1714      24.477 -34.468 -48.590  1.00 33.700          H  
ATOM  27365  N   LEU A1715      16.186 -36.925 -43.403  1.00 19.580          N  
ATOM  27366  CA  LEU A1715      14.730 -36.951 -43.303  1.00 19.350          C  
ATOM  27367  C   LEU A1715      14.232 -36.671 -41.885  1.00 19.470          C  
ATOM  27368  O   LEU A1715      13.351 -35.835 -41.686  1.00 19.410          O  
ATOM  27369  CB  LEU A1715      14.238 -38.346 -43.720  1.00 27.180          C  
ATOM  27370  CG  LEU A1715      12.723 -38.647 -43.682  1.00 27.180          C  
ATOM  27371  CD1 LEU A1715      11.979 -37.774 -44.696  1.00 27.180          C  
ATOM  27372  CD2 LEU A1715      12.529 -40.140 -43.956  1.00 27.180          C  
ATOM  27373  H   LEU A1715      16.648 -37.685 -43.901  1.00 23.500          H  
ATOM  27374  HA  LEU A1715      14.333 -36.192 -43.973  1.00 23.220          H  
ATOM  27375 1HB  LEU A1715      14.600 -38.546 -44.726  1.00 32.620          H  
ATOM  27376 2HB  LEU A1715      14.700 -39.058 -43.049  1.00 32.620          H  
ATOM  27377  HG  LEU A1715      12.323 -38.414 -42.693  1.00 32.620          H  
ATOM  27378 1HD1 LEU A1715      10.913 -38.000 -44.653  1.00 32.620          H  
ATOM  27379 2HD1 LEU A1715      12.126 -36.722 -44.459  1.00 32.620          H  
ATOM  27380 3HD1 LEU A1715      12.350 -37.974 -45.696  1.00 32.620          H  
ATOM  27381 1HD2 LEU A1715      11.467 -40.384 -43.918  1.00 32.620          H  
ATOM  27382 2HD2 LEU A1715      12.920 -40.394 -44.930  1.00 32.620          H  
ATOM  27383 3HD2 LEU A1715      13.060 -40.715 -43.197  1.00 32.620          H  
ATOM  27384  N   SER A1716      14.800 -37.365 -40.890  1.00 19.760          N  
ATOM  27385  CA  SER A1716      14.391 -37.171 -39.493  1.00 20.000          C  
ATOM  27386  C   SER A1716      15.068 -35.959 -38.825  1.00 19.830          C  
ATOM  27387  O   SER A1716      14.787 -35.622 -37.660  1.00 19.930          O  
ATOM  27388  CB  SER A1716      14.671 -38.432 -38.700  1.00 27.900          C  
ATOM  27389  OG  SER A1716      16.045 -38.655 -38.570  1.00 27.900          O  
ATOM  27390  H   SER A1716      15.506 -38.082 -41.107  1.00 23.710          H  
ATOM  27391  HA  SER A1716      13.314 -36.998 -39.484  1.00 24.000          H  
ATOM  27392 1HB  SER A1716      14.214 -38.356 -37.716  1.00 33.480          H  
ATOM  27393 2HB  SER A1716      14.214 -39.279 -39.208  1.00 33.480          H  
ATOM  27394  HG  SER A1716      16.135 -39.509 -38.133  1.00 33.480          H  
ATOM  27395  N   GLU A1717      16.023 -35.364 -39.539  1.00 19.650          N  
ATOM  27396  CA  GLU A1717      16.878 -34.235 -39.168  1.00 19.570          C  
ATOM  27397  C   GLU A1717      17.790 -34.533 -37.981  1.00 19.260          C  
ATOM  27398  O   GLU A1717      19.015 -34.541 -38.113  1.00 19.340          O  
ATOM  27399  CB  GLU A1717      16.042 -32.983 -38.871  1.00 27.430          C  
ATOM  27400  CG  GLU A1717      15.329 -32.382 -40.087  1.00 27.430          C  
ATOM  27401  CD  GLU A1717      14.522 -31.168 -39.718  1.00 27.430          C  
ATOM  27402  OE1 GLU A1717      14.391 -30.937 -38.542  1.00 27.430          O  
ATOM  27403  OE2 GLU A1717      14.048 -30.475 -40.592  1.00 27.430          O  
ATOM  27404  H   GLU A1717      16.136 -35.674 -40.500  1.00 23.580          H  
ATOM  27405  HA  GLU A1717      17.514 -34.014 -40.027  1.00 23.480          H  
ATOM  27406 1HB  GLU A1717      15.286 -33.201 -38.121  1.00 32.920          H  
ATOM  27407 2HB  GLU A1717      16.690 -32.212 -38.456  1.00 32.920          H  
ATOM  27408 1HG  GLU A1717      16.067 -32.111 -40.841  1.00 32.920          H  
ATOM  27409 2HG  GLU A1717      14.671 -33.141 -40.521  1.00 32.920          H  
ATOM  27410  N   ILE A1718      17.176 -34.747 -36.815  1.00 19.000          N  
ATOM  27411  CA  ILE A1718      17.905 -35.079 -35.601  1.00 18.810          C  
ATOM  27412  C   ILE A1718      17.279 -36.220 -34.787  1.00 18.930          C  
ATOM  27413  O   ILE A1718      17.826 -36.577 -33.743  1.00 18.890          O  
ATOM  27414  CB  ILE A1718      18.091 -33.843 -34.675  1.00 26.410          C  
ATOM  27415  CG1 ILE A1718      16.726 -33.318 -34.206  1.00 26.410          C  
ATOM  27416  CG2 ILE A1718      18.874 -32.750 -35.413  1.00 26.410          C  
ATOM  27417  CD1 ILE A1718      16.773 -32.291 -33.071  1.00 26.410          C  
ATOM  27418  H   ILE A1718      16.160 -34.731 -36.836  1.00 22.800          H  
ATOM  27419  HA  ILE A1718      18.899 -35.411 -35.896  1.00 22.570          H  
ATOM  27420  HB  ILE A1718      18.651 -34.144 -33.792  1.00 31.690          H  
ATOM  27421 1HG1 ILE A1718      16.219 -32.868 -35.062  1.00 31.690          H  
ATOM  27422 2HG1 ILE A1718      16.148 -34.150 -33.867  1.00 31.690          H  
ATOM  27423 1HG2 ILE A1718      19.039 -31.897 -34.770  1.00 31.690          H  
ATOM  27424 2HG2 ILE A1718      19.838 -33.154 -35.721  1.00 31.690          H  
ATOM  27425 3HG2 ILE A1718      18.324 -32.429 -36.291  1.00 31.690          H  
ATOM  27426 1HD1 ILE A1718      15.766 -31.990 -32.801  1.00 31.690          H  
ATOM  27427 2HD1 ILE A1718      17.255 -32.737 -32.203  1.00 31.690          H  
ATOM  27428 3HD1 ILE A1718      17.326 -31.411 -33.376  1.00 31.690          H  
ATOM  27429  N   VAL A1719      16.093 -36.726 -35.195  1.00 19.160          N  
ATOM  27430  CA  VAL A1719      15.289 -37.756 -34.488  1.00 19.360          C  
ATOM  27431  C   VAL A1719      14.653 -37.249 -33.178  1.00 19.470          C  
ATOM  27432  O   VAL A1719      13.425 -37.342 -32.995  1.00 19.370          O  
ATOM  27433  CB  VAL A1719      16.113 -39.035 -34.189  1.00 27.020          C  
ATOM  27434  CG1 VAL A1719      15.279 -40.024 -33.338  1.00 27.020          C  
ATOM  27435  CG2 VAL A1719      16.525 -39.666 -35.500  1.00 27.020          C  
ATOM  27436  H   VAL A1719      15.695 -36.371 -36.066  1.00 22.990          H  
ATOM  27437  HA  VAL A1719      14.479 -38.045 -35.157  1.00 23.230          H  
ATOM  27438  HB  VAL A1719      16.992 -38.791 -33.612  1.00 32.430          H  
ATOM  27439 1HG1 VAL A1719      15.871 -40.916 -33.141  1.00 32.430          H  
ATOM  27440 2HG1 VAL A1719      14.998 -39.576 -32.386  1.00 32.430          H  
ATOM  27441 3HG1 VAL A1719      14.377 -40.301 -33.882  1.00 32.430          H  
ATOM  27442 1HG2 VAL A1719      17.110 -40.564 -35.306  1.00 32.430          H  
ATOM  27443 2HG2 VAL A1719      15.634 -39.924 -36.063  1.00 32.430          H  
ATOM  27444 3HG2 VAL A1719      17.127 -38.957 -36.068  1.00 32.430          H  
ATOM  27445  N   ARG A1720      15.496 -36.675 -32.315  1.00 19.730          N  
ATOM  27446  CA  ARG A1720      15.180 -36.136 -30.994  1.00 19.960          C  
ATOM  27447  C   ARG A1720      14.113 -35.059 -31.038  1.00 19.560          C  
ATOM  27448  O   ARG A1720      13.358 -34.871 -30.085  1.00 19.720          O  
ATOM  27449  CB  ARG A1720      16.447 -35.598 -30.351  1.00 27.850          C  
ATOM  27450  CG  ARG A1720      17.433 -36.689 -29.952  1.00 27.850          C  
ATOM  27451  CD  ARG A1720      18.632 -36.154 -29.268  1.00 27.850          C  
ATOM  27452  NE  ARG A1720      19.508 -35.391 -30.153  1.00 27.850          N  
ATOM  27453  CZ  ARG A1720      20.530 -34.618 -29.732  1.00 27.850          C  
ATOM  27454  NH1 ARG A1720      20.785 -34.510 -28.444  1.00 27.850          N  
ATOM  27455  NH2 ARG A1720      21.277 -33.972 -30.614  1.00 27.850          N  
ATOM  27456  H   ARG A1720      16.469 -36.674 -32.607  1.00 23.680          H  
ATOM  27457  HA  ARG A1720      14.816 -36.947 -30.373  1.00 23.950          H  
ATOM  27458 1HB  ARG A1720      16.954 -34.945 -31.056  1.00 33.420          H  
ATOM  27459 2HB  ARG A1720      16.209 -35.006 -29.479  1.00 33.420          H  
ATOM  27460 1HG  ARG A1720      16.935 -37.381 -29.273  1.00 33.420          H  
ATOM  27461 2HG  ARG A1720      17.757 -37.226 -30.844  1.00 33.420          H  
ATOM  27462 1HD  ARG A1720      18.304 -35.502 -28.459  1.00 33.420          H  
ATOM  27463 2HD  ARG A1720      19.203 -36.985 -28.856  1.00 33.420          H  
ATOM  27464  HE  ARG A1720      19.354 -35.463 -31.151  1.00 33.420          H  
ATOM  27465 1HH1 ARG A1720      20.214 -35.009 -27.773  1.00 33.420          H  
ATOM  27466 2HH1 ARG A1720      21.546 -33.932 -28.122  1.00 33.420          H  
ATOM  27467 1HH2 ARG A1720      21.082 -34.061 -31.602  1.00 33.420          H  
ATOM  27468 2HH2 ARG A1720      22.045 -33.393 -30.303  1.00 33.420          H  
ATOM  27469  N   ILE A1721      13.941 -34.461 -32.212  1.00 19.090          N  
ATOM  27470  CA  ILE A1721      12.959 -33.422 -32.446  1.00 18.760          C  
ATOM  27471  C   ILE A1721      11.567 -33.901 -32.033  1.00 18.700          C  
ATOM  27472  O   ILE A1721      10.715 -33.095 -31.656  1.00 18.660          O  
ATOM  27473  CB  ILE A1721      13.003 -32.988 -33.937  1.00 26.400          C  
ATOM  27474  CG1 ILE A1721      12.144 -31.721 -34.200  1.00 26.400          C  
ATOM  27475  CG2 ILE A1721      12.647 -34.148 -34.876  1.00 26.400          C  
ATOM  27476  CD1 ILE A1721      12.649 -30.452 -33.517  1.00 26.400          C  
ATOM  27477  H   ILE A1721      14.560 -34.734 -32.960  1.00 22.910          H  
ATOM  27478  HA  ILE A1721      13.224 -32.577 -31.821  1.00 22.510          H  
ATOM  27479  HB  ILE A1721      14.002 -32.701 -34.167  1.00 31.680          H  
ATOM  27480 1HG1 ILE A1721      12.131 -31.539 -35.274  1.00 31.680          H  
ATOM  27481 2HG1 ILE A1721      11.120 -31.903 -33.871  1.00 31.680          H  
ATOM  27482 1HG2 ILE A1721      12.750 -33.818 -35.911  1.00 31.680          H  
ATOM  27483 2HG2 ILE A1721      13.316 -34.985 -34.706  1.00 31.680          H  
ATOM  27484 3HG2 ILE A1721      11.641 -34.465 -34.714  1.00 31.680          H  
ATOM  27485 1HD1 ILE A1721      11.994 -29.621 -33.779  1.00 31.680          H  
ATOM  27486 2HD1 ILE A1721      12.649 -30.567 -32.438  1.00 31.680          H  
ATOM  27487 3HD1 ILE A1721      13.661 -30.237 -33.859  1.00 31.680          H  
ATOM  27488  N   CYS A1722      11.318 -35.208 -32.135  1.00 18.770          N  
ATOM  27489  CA  CYS A1722      10.049 -35.744 -31.717  1.00 18.790          C  
ATOM  27490  C   CYS A1722      10.241 -36.767 -30.600  1.00 19.040          C  
ATOM  27491  O   CYS A1722       9.452 -36.800 -29.650  1.00 19.030          O  
ATOM  27492  CB  CYS A1722       9.291 -36.357 -32.889  1.00 26.300          C  
ATOM  27493  SG  CYS A1722       8.924 -35.163 -34.185  1.00 26.300          S  
ATOM  27494  H   CYS A1722      12.053 -35.836 -32.471  1.00 22.520          H  
ATOM  27495  HA  CYS A1722       9.442 -34.931 -31.324  1.00 22.550          H  
ATOM  27496 1HB  CYS A1722       9.869 -37.173 -33.323  1.00 31.560          H  
ATOM  27497 2HB  CYS A1722       8.349 -36.768 -32.530  1.00 31.560          H  
ATOM  27498  HG  CYS A1722       8.788 -34.126 -33.350  1.00 31.560          H  
ATOM  27499  N   SER A1723      11.293 -37.602 -30.660  1.00 19.320          N  
ATOM  27500  CA  SER A1723      11.394 -38.650 -29.639  1.00 19.630          C  
ATOM  27501  C   SER A1723      11.570 -38.125 -28.204  1.00 19.490          C  
ATOM  27502  O   SER A1723      11.099 -38.777 -27.260  1.00 19.610          O  
ATOM  27503  CB  SER A1723      12.506 -39.640 -29.955  1.00 27.360          C  
ATOM  27504  OG  SER A1723      13.762 -39.060 -29.842  1.00 27.360          O  
ATOM  27505  H   SER A1723      11.970 -37.562 -31.426  1.00 23.180          H  
ATOM  27506  HA  SER A1723      10.459 -39.212 -29.662  1.00 23.560          H  
ATOM  27507 1HB  SER A1723      12.433 -40.490 -29.279  1.00 32.830          H  
ATOM  27508 2HB  SER A1723      12.373 -40.017 -30.969  1.00 32.830          H  
ATOM  27509  HG  SER A1723      14.390 -39.783 -29.947  1.00 32.830          H  
ATOM  27510  N   GLU A1724      12.120 -36.908 -28.012  1.00 19.260          N  
ATOM  27511  CA  GLU A1724      12.291 -36.368 -26.662  1.00 19.190          C  
ATOM  27512  C   GLU A1724      10.965 -36.002 -26.012  1.00 18.950          C  
ATOM  27513  O   GLU A1724      10.902 -35.759 -24.809  1.00 19.120          O  
ATOM  27514  CB  GLU A1724      13.239 -35.161 -26.616  1.00 26.890          C  
ATOM  27515  CG  GLU A1724      14.715 -35.491 -26.840  1.00 26.890          C  
ATOM  27516  CD  GLU A1724      15.616 -34.268 -26.740  1.00 26.890          C  
ATOM  27517  OE1 GLU A1724      15.100 -33.177 -26.683  1.00 26.890          O  
ATOM  27518  OE2 GLU A1724      16.816 -34.428 -26.700  1.00 26.890          O  
ATOM  27519  H   GLU A1724      12.491 -36.358 -28.797  1.00 23.110          H  
ATOM  27520  HA  GLU A1724      12.749 -37.146 -26.054  1.00 23.030          H  
ATOM  27521 1HB  GLU A1724      12.945 -34.447 -27.387  1.00 32.270          H  
ATOM  27522 2HB  GLU A1724      13.150 -34.661 -25.653  1.00 32.270          H  
ATOM  27523 1HG  GLU A1724      15.028 -36.218 -26.095  1.00 32.270          H  
ATOM  27524 2HG  GLU A1724      14.817 -35.950 -27.814  1.00 32.270          H  
ATOM  27525  N   SER A1725       9.884 -35.929 -26.787  1.00 18.640          N  
ATOM  27526  CA  SER A1725       8.590 -35.601 -26.209  1.00 18.460          C  
ATOM  27527  C   SER A1725       8.145 -36.690 -25.226  1.00 18.740          C  
ATOM  27528  O   SER A1725       7.385 -36.422 -24.279  1.00 18.660          O  
ATOM  27529  CB  SER A1725       7.553 -35.437 -27.306  1.00 25.920          C  
ATOM  27530  OG  SER A1725       7.307 -36.655 -27.958  1.00 25.920          O  
ATOM  27531  H   SER A1725       9.943 -36.148 -27.785  1.00 22.370          H  
ATOM  27532  HA  SER A1725       8.680 -34.660 -25.669  1.00 22.150          H  
ATOM  27533 1HB  SER A1725       6.629 -35.065 -26.869  1.00 31.100          H  
ATOM  27534 2HB  SER A1725       7.897 -34.699 -28.031  1.00 31.100          H  
ATOM  27535  HG  SER A1725       8.001 -36.738 -28.647  1.00 31.100          H  
ATOM  27536  N   SER A1726       8.697 -37.901 -25.382  1.00 19.140          N  
ATOM  27537  CA  SER A1726       8.382 -39.038 -24.538  1.00 19.520          C  
ATOM  27538  C   SER A1726       8.938 -38.873 -23.130  1.00 19.730          C  
ATOM  27539  O   SER A1726       8.496 -39.556 -22.196  1.00 19.910          O  
ATOM  27540  CB  SER A1726       8.932 -40.310 -25.161  1.00 27.180          C  
ATOM  27541  OG  SER A1726      10.337 -40.312 -25.161  1.00 27.180          O  
ATOM  27542  H   SER A1726       9.351 -38.063 -26.150  1.00 22.970          H  
ATOM  27543  HA  SER A1726       7.299 -39.127 -24.477  1.00 23.420          H  
ATOM  27544 1HB  SER A1726       8.567 -41.168 -24.601  1.00 32.610          H  
ATOM  27545 2HB  SER A1726       8.567 -40.405 -26.183  1.00 32.610          H  
ATOM  27546  HG  SER A1726      10.615 -39.804 -25.955  1.00 32.610          H  
ATOM  27547  N   LEU A1727       9.876 -37.928 -22.959  1.00 19.750          N  
ATOM  27548  CA  LEU A1727      10.528 -37.688 -21.686  1.00 20.040          C  
ATOM  27549  C   LEU A1727       9.709 -36.723 -20.847  1.00 19.830          C  
ATOM  27550  O   LEU A1727      10.033 -36.458 -19.688  1.00 20.190          O  
ATOM  27551  CB  LEU A1727      11.917 -37.088 -21.942  1.00 27.940          C  
ATOM  27552  CG  LEU A1727      12.912 -37.963 -22.767  1.00 27.940          C  
ATOM  27553  CD1 LEU A1727      14.159 -37.140 -23.063  1.00 27.940          C  
ATOM  27554  CD2 LEU A1727      13.277 -39.235 -22.000  1.00 27.940          C  
ATOM  27555  H   LEU A1727      10.168 -37.351 -23.752  1.00 23.700          H  
ATOM  27556  HA  LEU A1727      10.605 -38.626 -21.143  1.00 24.050          H  
ATOM  27557 1HB  LEU A1727      11.787 -36.145 -22.470  1.00 33.530          H  
ATOM  27558 2HB  LEU A1727      12.380 -36.874 -20.980  1.00 33.530          H  
ATOM  27559  HG  LEU A1727      12.451 -38.237 -23.718  1.00 33.530          H  
ATOM  27560 1HD1 LEU A1727      14.854 -37.732 -23.658  1.00 33.530          H  
ATOM  27561 2HD1 LEU A1727      13.875 -36.245 -23.625  1.00 33.530          H  
ATOM  27562 3HD1 LEU A1727      14.636 -36.848 -22.131  1.00 33.530          H  
ATOM  27563 1HD2 LEU A1727      13.975 -39.827 -22.594  1.00 33.530          H  
ATOM  27564 2HD2 LEU A1727      13.746 -38.969 -21.051  1.00 33.530          H  
ATOM  27565 3HD2 LEU A1727      12.387 -39.827 -21.810  1.00 33.530          H  
ATOM  27566  N   ARG A1728       8.645 -36.182 -21.442  1.00 19.330          N  
ATOM  27567  CA  ARG A1728       7.760 -35.272 -20.745  1.00 19.160          C  
ATOM  27568  C   ARG A1728       6.413 -35.958 -20.569  1.00 19.270          C  
ATOM  27569  O   ARG A1728       5.773 -35.827 -19.525  1.00 19.360          O  
ATOM  27570  CB  ARG A1728       7.605 -33.970 -21.510  1.00 26.890          C  
ATOM  27571  CG  ARG A1728       8.871 -33.125 -21.561  1.00 26.890          C  
ATOM  27572  CD  ARG A1728       8.673 -31.860 -22.320  1.00 26.890          C  
ATOM  27573  NE  ARG A1728       9.876 -31.024 -22.311  1.00 26.890          N  
ATOM  27574  CZ  ARG A1728      10.915 -31.127 -23.176  1.00 26.890          C  
ATOM  27575  NH1 ARG A1728      10.909 -32.033 -24.129  1.00 26.890          N  
ATOM  27576  NH2 ARG A1728      11.947 -30.306 -23.063  1.00 26.890          N  
ATOM  27577  H   ARG A1728       8.432 -36.418 -22.410  1.00 23.200          H  
ATOM  27578  HA  ARG A1728       8.172 -35.053 -19.760  1.00 22.990          H  
ATOM  27579 1HB  ARG A1728       7.312 -34.190 -22.538  1.00 32.270          H  
ATOM  27580 2HB  ARG A1728       6.814 -33.374 -21.060  1.00 32.270          H  
ATOM  27581 1HG  ARG A1728       9.179 -32.875 -20.547  1.00 32.270          H  
ATOM  27582 2HG  ARG A1728       9.662 -33.701 -22.044  1.00 32.270          H  
ATOM  27583 1HD  ARG A1728       8.404 -32.081 -23.351  1.00 32.270          H  
ATOM  27584 2HD  ARG A1728       7.866 -31.292 -21.856  1.00 32.270          H  
ATOM  27585  HE  ARG A1728       9.934 -30.308 -21.597  1.00 32.270          H  
ATOM  27586 1HH1 ARG A1728      10.133 -32.667 -24.224  1.00 32.270          H  
ATOM  27587 2HH1 ARG A1728      11.686 -32.094 -24.773  1.00 32.270          H  
ATOM  27588 1HH2 ARG A1728      11.960 -29.606 -22.333  1.00 32.270          H  
ATOM  27589 2HH2 ARG A1728      12.725 -30.378 -23.705  1.00 32.270          H  
ATOM  27590  N   SER A1729       6.009 -36.736 -21.583  1.00 19.360          N  
ATOM  27591  CA  SER A1729       4.743 -37.446 -21.544  1.00 19.560          C  
ATOM  27592  C   SER A1729       4.747 -38.400 -20.354  1.00 20.010          C  
ATOM  27593  O   SER A1729       3.822 -38.386 -19.523  1.00 20.250          O  
ATOM  27594  CB  SER A1729       4.554 -38.204 -22.843  1.00 27.300          C  
ATOM  27595  OG  SER A1729       3.339 -38.894 -22.873  1.00 27.300          O  
ATOM  27596  H   SER A1729       6.562 -36.785 -22.437  1.00 23.230          H  
ATOM  27597  HA  SER A1729       3.934 -36.726 -21.419  1.00 23.470          H  
ATOM  27598 1HB  SER A1729       4.607 -37.507 -23.680  1.00 32.760          H  
ATOM  27599 2HB  SER A1729       5.373 -38.910 -22.960  1.00 32.760          H  
ATOM  27600  HG  SER A1729       3.306 -39.323 -23.733  1.00 32.760          H  
ATOM  27601  N   LYS A1730       5.828 -39.194 -20.217  1.00 20.230          N  
ATOM  27602  CA  LYS A1730       5.930 -40.127 -19.108  1.00 20.800          C  
ATOM  27603  C   LYS A1730       4.682 -40.999 -19.066  1.00 20.920          C  
ATOM  27604  O   LYS A1730       4.525 -41.895 -19.893  1.00 21.020          O  
ATOM  27605  CB  LYS A1730       6.178 -39.372 -17.798  1.00 28.890          C  
ATOM  27606  CG  LYS A1730       7.502 -38.623 -17.792  1.00 28.890          C  
ATOM  27607  CD  LYS A1730       7.747 -37.918 -16.479  1.00 28.890          C  
ATOM  27608  CE  LYS A1730       9.053 -37.141 -16.518  1.00 28.890          C  
ATOM  27609  NZ  LYS A1730       9.318 -36.431 -15.242  1.00 28.890          N  
ATOM  27610  H   LYS A1730       6.579 -39.183 -20.913  1.00 24.280          H  
ATOM  27611  HA  LYS A1730       6.785 -40.781 -19.287  1.00 24.960          H  
ATOM  27612 1HB  LYS A1730       5.399 -38.634 -17.622  1.00 34.670          H  
ATOM  27613 2HB  LYS A1730       6.178 -40.070 -16.961  1.00 34.670          H  
ATOM  27614 1HG  LYS A1730       8.314 -39.320 -17.987  1.00 34.670          H  
ATOM  27615 2HG  LYS A1730       7.496 -37.881 -18.589  1.00 34.670          H  
ATOM  27616 1HD  LYS A1730       6.926 -37.225 -16.285  1.00 34.670          H  
ATOM  27617 2HD  LYS A1730       7.788 -38.647 -15.673  1.00 34.670          H  
ATOM  27618 1HE  LYS A1730       9.872 -37.828 -16.721  1.00 34.670          H  
ATOM  27619 2HE  LYS A1730       9.001 -36.407 -17.322  1.00 34.670          H  
ATOM  27620 1HZ  LYS A1730      10.191 -35.927 -15.319  1.00 34.670          H  
ATOM  27621 2HZ  LYS A1730       8.567 -35.781 -15.060  1.00 34.670          H  
ATOM  27622 3HZ  LYS A1730       9.379 -37.098 -14.487  1.00 34.670          H  
ATOM  27623  N   VAL A1731       3.819 -40.767 -18.080  1.00 21.040          N  
ATOM  27624  CA  VAL A1731       2.596 -41.542 -17.912  1.00 21.250          C  
ATOM  27625  C   VAL A1731       1.690 -41.378 -19.144  1.00 21.460          C  
ATOM  27626  O   VAL A1731       0.986 -42.313 -19.529  1.00 21.950          O  
ATOM  27627  CB  VAL A1731       1.856 -41.135 -16.614  1.00 29.670          C  
ATOM  27628  CG1 VAL A1731       0.469 -41.806 -16.534  1.00 29.670          C  
ATOM  27629  CG2 VAL A1731       2.702 -41.554 -15.407  1.00 29.670          C  
ATOM  27630  H   VAL A1731       4.012 -39.995 -17.460  1.00 25.250          H  
ATOM  27631  HA  VAL A1731       2.868 -42.596 -17.830  1.00 25.500          H  
ATOM  27632  HB  VAL A1731       1.708 -40.057 -16.608  1.00 35.600          H  
ATOM  27633 1HG1 VAL A1731      -0.026 -41.503 -15.613  1.00 35.600          H  
ATOM  27634 2HG1 VAL A1731      -0.151 -41.519 -17.375  1.00 35.600          H  
ATOM  27635 3HG1 VAL A1731       0.591 -42.890 -16.539  1.00 35.600          H  
ATOM  27636 1HG2 VAL A1731       2.198 -41.266 -14.483  1.00 35.600          H  
ATOM  27637 2HG2 VAL A1731       2.839 -42.634 -15.425  1.00 35.600          H  
ATOM  27638 3HG2 VAL A1731       3.675 -41.068 -15.454  1.00 35.600          H  
ATOM  27639  N   GLY A1732       1.611 -40.153 -19.679  1.00 21.200          N  
ATOM  27640  CA  GLY A1732       0.803 -39.848 -20.854  1.00 21.550          C  
ATOM  27641  C   GLY A1732      -0.672 -39.563 -20.580  1.00 21.230          C  
ATOM  27642  O   GLY A1732      -1.451 -39.376 -21.516  1.00 21.320          O  
ATOM  27643  H   GLY A1732       2.219 -39.411 -19.322  1.00 25.440          H  
ATOM  27644 1HA  GLY A1732       1.243 -38.984 -21.352  1.00 25.860          H  
ATOM  27645 2HA  GLY A1732       0.884 -40.676 -21.556  1.00 25.860          H  
ATOM  27646  N   SER A1733      -1.074 -39.550 -19.317  1.00 20.960          N  
ATOM  27647  CA  SER A1733      -2.469 -39.308 -18.974  1.00 20.730          C  
ATOM  27648  C   SER A1733      -2.956 -37.940 -19.407  1.00 20.370          C  
ATOM  27649  O   SER A1733      -2.260 -36.938 -19.240  1.00 20.370          O  
ATOM  27650  CB  SER A1733      -2.707 -39.366 -17.485  1.00 29.110          C  
ATOM  27651  OG  SER A1733      -4.052 -39.013 -17.217  1.00 29.110          O  
ATOM  27652  H   SER A1733      -0.388 -39.716 -18.597  1.00 25.150          H  
ATOM  27653  HA  SER A1733      -3.077 -40.066 -19.467  1.00 24.880          H  
ATOM  27654 1HB  SER A1733      -2.498 -40.363 -17.103  1.00 34.940          H  
ATOM  27655 2HB  SER A1733      -2.039 -38.668 -16.983  1.00 34.940          H  
ATOM  27656  HG  SER A1733      -4.069 -38.596 -16.310  1.00 34.940          H  
ATOM  27657  N   MET A1734      -4.187 -37.885 -19.918  1.00 20.180          N  
ATOM  27658  CA  MET A1734      -4.804 -36.606 -20.247  1.00 19.940          C  
ATOM  27659  C   MET A1734      -5.603 -36.097 -19.045  1.00 19.860          C  
ATOM  27660  O   MET A1734      -6.153 -35.000 -19.064  1.00 20.100          O  
ATOM  27661  CB  MET A1734      -5.702 -36.719 -21.480  1.00 28.010          C  
ATOM  27662  CG  MET A1734      -4.965 -37.066 -22.766  1.00 28.010          C  
ATOM  27663  SD  MET A1734      -6.068 -37.228 -24.198  1.00 28.010          S  
ATOM  27664  CE  MET A1734      -6.494 -35.524 -24.643  1.00 28.010          C  
ATOM  27665  H   MET A1734      -4.692 -38.747 -20.060  1.00 24.220          H  
ATOM  27666  HA  MET A1734      -4.018 -35.881 -20.454  1.00 23.930          H  
ATOM  27667 1HB  MET A1734      -6.475 -37.467 -21.303  1.00 33.610          H  
ATOM  27668 2HB  MET A1734      -6.194 -35.782 -21.643  1.00 33.610          H  
ATOM  27669 1HG  MET A1734      -4.235 -36.287 -22.979  1.00 33.610          H  
ATOM  27670 2HG  MET A1734      -4.424 -38.006 -22.634  1.00 33.610          H  
ATOM  27671 1HE  MET A1734      -7.174 -35.520 -25.497  1.00 33.610          H  
ATOM  27672 2HE  MET A1734      -6.967 -35.019 -23.816  1.00 33.610          H  
ATOM  27673 3HE  MET A1734      -5.590 -34.978 -24.908  1.00 33.610          H  
ATOM  27674  N   PHE A1735      -5.672 -36.915 -18.000  1.00 19.590          N  
ATOM  27675  CA  PHE A1735      -6.458 -36.607 -16.816  1.00 19.640          C  
ATOM  27676  C   PHE A1735      -5.629 -36.501 -15.547  1.00 19.430          C  
ATOM  27677  O   PHE A1735      -4.623 -37.199 -15.364  1.00 19.570          O  
ATOM  27678  CB  PHE A1735      -7.545 -37.655 -16.580  1.00 27.480          C  
ATOM  27679  CG  PHE A1735      -8.646 -37.707 -17.599  1.00 27.480          C  
ATOM  27680  CD1 PHE A1735      -8.575 -38.530 -18.707  1.00 27.480          C  
ATOM  27681  CD2 PHE A1735      -9.786 -36.940 -17.419  1.00 27.480          C  
ATOM  27682  CE1 PHE A1735      -9.622 -38.583 -19.610  1.00 27.480          C  
ATOM  27683  CE2 PHE A1735     -10.829 -36.996 -18.311  1.00 27.480          C  
ATOM  27684  CZ  PHE A1735     -10.746 -37.817 -19.405  1.00 27.480          C  
ATOM  27685  H   PHE A1735      -5.143 -37.781 -18.033  1.00 23.510          H  
ATOM  27686  HA  PHE A1735      -6.946 -35.645 -16.978  1.00 23.570          H  
ATOM  27687 1HB  PHE A1735      -7.089 -38.642 -16.523  1.00 32.970          H  
ATOM  27688 2HB  PHE A1735      -8.006 -37.462 -15.622  1.00 32.970          H  
ATOM  27689  HD1 PHE A1735      -7.690 -39.142 -18.861  1.00 32.970          H  
ATOM  27690  HD2 PHE A1735      -9.857 -36.292 -16.543  1.00 32.970          H  
ATOM  27691  HE1 PHE A1735      -9.565 -39.232 -20.484  1.00 32.970          H  
ATOM  27692  HE2 PHE A1735     -11.719 -36.392 -18.150  1.00 32.970          H  
ATOM  27693  HZ  PHE A1735     -11.570 -37.860 -20.116  1.00 32.970          H  
ATOM  27694  N   SER A1736      -6.154 -35.682 -14.627  1.00 19.200          N  
ATOM  27695  CA  SER A1736      -5.633 -35.413 -13.284  1.00 19.150          C  
ATOM  27696  C   SER A1736      -5.987 -36.505 -12.274  1.00 19.070          C  
ATOM  27697  O   SER A1736      -5.627 -36.428 -11.098  1.00 18.950          O  
ATOM  27698  CB  SER A1736      -6.172 -34.083 -12.804  1.00 26.830          C  
ATOM  27699  OG  SER A1736      -7.570 -34.131 -12.668  1.00 26.830          O  
ATOM  27700  H   SER A1736      -6.984 -35.161 -14.881  1.00 23.040          H  
ATOM  27701  HA  SER A1736      -4.546 -35.352 -13.347  1.00 22.980          H  
ATOM  27702 1HB  SER A1736      -5.719 -33.833 -11.844  1.00 32.200          H  
ATOM  27703 2HB  SER A1736      -5.897 -33.301 -13.509  1.00 32.200          H  
ATOM  27704  HG  SER A1736      -7.836 -33.254 -12.367  1.00 32.200          H  
ATOM  27705  N   PHE A1737      -6.725 -37.499 -12.742  1.00 19.260          N  
ATOM  27706  CA  PHE A1737      -7.183 -38.622 -11.953  1.00 19.330          C  
ATOM  27707  C   PHE A1737      -5.972 -39.313 -11.363  1.00 19.070          C  
ATOM  27708  O   PHE A1737      -4.913 -39.361 -11.987  1.00 19.180          O  
ATOM  27709  CB  PHE A1737      -7.918 -39.619 -12.850  1.00 27.030          C  
ATOM  27710  CG  PHE A1737      -9.202 -39.113 -13.485  1.00 27.030          C  
ATOM  27711  CD1 PHE A1737      -9.695 -39.750 -14.615  1.00 27.030          C  
ATOM  27712  CD2 PHE A1737      -9.902 -38.005 -13.000  1.00 27.030          C  
ATOM  27713  CE1 PHE A1737     -10.843 -39.312 -15.227  1.00 27.030          C  
ATOM  27714  CE2 PHE A1737     -11.048 -37.574 -13.621  1.00 27.030          C  
ATOM  27715  CZ  PHE A1737     -11.519 -38.227 -14.731  1.00 27.030          C  
ATOM  27716  H   PHE A1737      -6.980 -37.462 -13.713  1.00 23.110          H  
ATOM  27717  HA  PHE A1737      -7.812 -38.276 -11.134  1.00 23.200          H  
ATOM  27718 1HB  PHE A1737      -7.248 -39.935 -13.648  1.00 32.440          H  
ATOM  27719 2HB  PHE A1737      -8.158 -40.509 -12.267  1.00 32.440          H  
ATOM  27720  HD1 PHE A1737      -9.163 -40.610 -15.020  1.00 32.440          H  
ATOM  27721  HD2 PHE A1737      -9.552 -37.465 -12.126  1.00 32.440          H  
ATOM  27722  HE1 PHE A1737     -11.212 -39.823 -16.113  1.00 32.440          H  
ATOM  27723  HE2 PHE A1737     -11.586 -36.709 -13.230  1.00 32.440          H  
ATOM  27724  HZ  PHE A1737     -12.426 -37.881 -15.221  1.00 32.440          H  
ATOM  27725  N   VAL A1738      -6.117 -39.849 -10.160  1.00 18.840          N  
ATOM  27726  CA  VAL A1738      -4.988 -40.506  -9.529  1.00 18.710          C  
ATOM  27727  C   VAL A1738      -4.526 -41.702 -10.354  1.00 18.330          C  
ATOM  27728  O   VAL A1738      -5.322 -42.558 -10.740  1.00 18.190          O  
ATOM  27729  CB  VAL A1738      -5.363 -40.938  -8.092  1.00 26.250          C  
ATOM  27730  CG1 VAL A1738      -4.234 -41.758  -7.451  1.00 26.250          C  
ATOM  27731  CG2 VAL A1738      -5.644 -39.690  -7.257  1.00 26.250          C  
ATOM  27732  H   VAL A1738      -7.007 -39.790  -9.692  1.00 22.610          H  
ATOM  27733  HA  VAL A1738      -4.165 -39.792  -9.468  1.00 22.450          H  
ATOM  27734  HB  VAL A1738      -6.250 -41.569  -8.126  1.00 31.500          H  
ATOM  27735 1HG1 VAL A1738      -4.527 -42.049  -6.444  1.00 31.500          H  
ATOM  27736 2HG1 VAL A1738      -4.043 -42.657  -8.031  1.00 31.500          H  
ATOM  27737 3HG1 VAL A1738      -3.319 -41.161  -7.400  1.00 31.500          H  
ATOM  27738 1HG2 VAL A1738      -5.922 -39.984  -6.244  1.00 31.500          H  
ATOM  27739 2HG2 VAL A1738      -4.747 -39.070  -7.224  1.00 31.500          H  
ATOM  27740 3HG2 VAL A1738      -6.456 -39.121  -7.701  1.00 31.500          H  
ATOM  27741  N   ALA A1739      -3.222 -41.734 -10.607  1.00 18.300          N  
ATOM  27742  CA  ALA A1739      -2.548 -42.764 -11.384  1.00 18.120          C  
ATOM  27743  C   ALA A1739      -2.367 -44.036 -10.579  1.00 17.720          C  
ATOM  27744  O   ALA A1739      -2.405 -44.025  -9.352  1.00 17.560          O  
ATOM  27745  CB  ALA A1739      -1.188 -42.272 -11.862  1.00 25.440          C  
ATOM  27746  H   ALA A1739      -2.667 -40.973 -10.239  1.00 21.960          H  
ATOM  27747  HA  ALA A1739      -3.172 -42.994 -12.248  1.00 21.740          H  
ATOM  27748 1HB  ALA A1739      -0.712 -43.040 -12.464  1.00 30.530          H  
ATOM  27749 2HB  ALA A1739      -1.319 -41.373 -12.464  1.00 30.530          H  
ATOM  27750 3HB  ALA A1739      -0.562 -42.043 -10.999  1.00 30.530          H  
ATOM  27751  N   ASN A1740      -2.102 -45.133 -11.279  1.00 17.660          N  
ATOM  27752  CA  ASN A1740      -1.815 -46.419 -10.656  1.00 17.310          C  
ATOM  27753  C   ASN A1740      -0.317 -46.597 -10.401  1.00 17.280          C  
ATOM  27754  O   ASN A1740       0.156 -47.692 -10.089  1.00 17.380          O  
ATOM  27755  CB  ASN A1740      -2.332 -47.512 -11.550  1.00 24.370          C  
ATOM  27756  CG  ASN A1740      -1.636 -47.454 -12.866  1.00 24.370          C  
ATOM  27757  OD1 ASN A1740      -1.275 -46.342 -13.306  1.00 24.370          O  
ATOM  27758  ND2 ASN A1740      -1.436 -48.577 -13.498  1.00 24.370          N  
ATOM  27759  H   ASN A1740      -2.092 -45.096 -12.296  1.00 21.190          H  
ATOM  27760  HA  ASN A1740      -2.324 -46.463  -9.692  1.00 20.770          H  
ATOM  27761 1HB  ASN A1740      -2.160 -48.486 -11.091  1.00 29.250          H  
ATOM  27762 2HB  ASN A1740      -3.405 -47.395 -11.701  1.00 29.250          H  
ATOM  27763 1HD2 ASN A1740      -0.970 -48.578 -14.382  1.00 29.250          H  
ATOM  27764 2HD2 ASN A1740      -1.744 -49.437 -13.094  1.00 29.250          H  
ATOM  27765  N   VAL A1741       0.403 -45.503 -10.557  1.00 17.240          N  
ATOM  27766  CA  VAL A1741       1.824 -45.391 -10.356  1.00 17.330          C  
ATOM  27767  C   VAL A1741       2.100 -45.073  -8.891  1.00 17.150          C  
ATOM  27768  O   VAL A1741       1.571 -44.107  -8.352  1.00 17.370          O  
ATOM  27769  CB  VAL A1741       2.348 -44.272 -11.274  1.00 24.230          C  
ATOM  27770  CG1 VAL A1741       3.831 -44.048 -11.072  1.00 24.230          C  
ATOM  27771  CG2 VAL A1741       2.031 -44.646 -12.727  1.00 24.230          C  
ATOM  27772  H   VAL A1741      -0.099 -44.675 -10.826  1.00 20.690          H  
ATOM  27773  HA  VAL A1741       2.298 -46.338 -10.618  1.00 20.800          H  
ATOM  27774  HB  VAL A1741       1.844 -43.340 -11.021  1.00 29.070          H  
ATOM  27775 1HG1 VAL A1741       4.167 -43.245 -11.727  1.00 29.070          H  
ATOM  27776 2HG1 VAL A1741       4.033 -43.767 -10.031  1.00 29.070          H  
ATOM  27777 3HG1 VAL A1741       4.374 -44.961 -11.310  1.00 29.070          H  
ATOM  27778 1HG2 VAL A1741       2.376 -43.857 -13.384  1.00 29.070          H  
ATOM  27779 2HG2 VAL A1741       2.537 -45.576 -12.978  1.00 29.070          H  
ATOM  27780 3HG2 VAL A1741       0.961 -44.779 -12.861  1.00 29.070          H  
ATOM  27781  N   GLU A1742       2.940 -45.869  -8.246  1.00 16.870          N  
ATOM  27782  CA  GLU A1742       3.237 -45.658  -6.833  1.00 16.820          C  
ATOM  27783  C   GLU A1742       3.763 -44.251  -6.557  1.00 16.420          C  
ATOM  27784  O   GLU A1742       4.732 -43.805  -7.175  1.00 16.070          O  
ATOM  27785  CB  GLU A1742       4.260 -46.697  -6.368  1.00 23.570          C  
ATOM  27786  CG  GLU A1742       4.601 -46.657  -4.885  1.00 23.570          C  
ATOM  27787  CD  GLU A1742       5.562 -47.740  -4.488  1.00 23.570          C  
ATOM  27788  OE1 GLU A1742       5.952 -48.500  -5.342  1.00 23.570          O  
ATOM  27789  OE2 GLU A1742       5.902 -47.817  -3.334  1.00 23.570          O  
ATOM  27790  H   GLU A1742       3.357 -46.646  -8.738  1.00 20.240          H  
ATOM  27791  HA  GLU A1742       2.316 -45.793  -6.266  1.00 20.180          H  
ATOM  27792 1HB  GLU A1742       3.888 -47.695  -6.596  1.00 28.280          H  
ATOM  27793 2HB  GLU A1742       5.189 -46.560  -6.922  1.00 28.280          H  
ATOM  27794 1HG  GLU A1742       5.048 -45.690  -4.643  1.00 28.280          H  
ATOM  27795 2HG  GLU A1742       3.684 -46.756  -4.307  1.00 28.280          H  
ATOM  27796  N   GLU A1743       3.164 -43.581  -5.569  1.00 16.600          N  
ATOM  27797  CA  GLU A1743       3.569 -42.235  -5.186  1.00 16.450          C  
ATOM  27798  C   GLU A1743       4.470 -42.269  -3.960  1.00 16.130          C  
ATOM  27799  O   GLU A1743       4.298 -43.119  -3.087  1.00 16.200          O  
ATOM  27800  CB  GLU A1743       2.337 -41.368  -4.897  1.00 23.090          C  
ATOM  27801  CG  GLU A1743       1.432 -41.100  -6.118  1.00 23.090          C  
ATOM  27802  CD  GLU A1743       0.228 -40.225  -5.787  1.00 23.090          C  
ATOM  27803  OE1 GLU A1743      -0.016 -40.018  -4.622  1.00 23.090          O  
ATOM  27804  OE2 GLU A1743      -0.432 -39.761  -6.692  1.00 23.090          O  
ATOM  27805  H   GLU A1743       2.388 -44.005  -5.083  1.00 19.920          H  
ATOM  27806  HA  GLU A1743       4.126 -41.790  -6.010  1.00 19.740          H  
ATOM  27807 1HB  GLU A1743       1.729 -41.852  -4.133  1.00 27.710          H  
ATOM  27808 2HB  GLU A1743       2.658 -40.407  -4.491  1.00 27.710          H  
ATOM  27809 1HG  GLU A1743       2.023 -40.612  -6.891  1.00 27.710          H  
ATOM  27810 2HG  GLU A1743       1.086 -42.055  -6.518  1.00 27.710          H  
ATOM  27811  N   ALA A1744       5.412 -41.330  -3.890  1.00 15.940          N  
ATOM  27812  CA  ALA A1744       6.272 -41.186  -2.722  1.00 15.740          C  
ATOM  27813  C   ALA A1744       5.529 -40.464  -1.611  1.00 15.790          C  
ATOM  27814  O   ALA A1744       4.709 -39.586  -1.883  1.00 15.650          O  
ATOM  27815  CB  ALA A1744       7.537 -40.427  -3.079  1.00 22.120          C  
ATOM  27816  H   ALA A1744       5.510 -40.684  -4.659  1.00 19.130          H  
ATOM  27817  HA  ALA A1744       6.536 -42.182  -2.365  1.00 18.890          H  
ATOM  27818 1HB  ALA A1744       8.170 -40.344  -2.195  1.00 26.540          H  
ATOM  27819 2HB  ALA A1744       8.073 -40.961  -3.862  1.00 26.540          H  
ATOM  27820 3HB  ALA A1744       7.275 -39.431  -3.431  1.00 26.540          H  
ATOM  27821  N   HIS A1745       5.879 -40.773  -0.364  1.00 16.110          N  
ATOM  27822  CA  HIS A1745       5.273 -40.124   0.792  1.00 16.280          C  
ATOM  27823  C   HIS A1745       6.346 -39.712   1.789  1.00 15.990          C  
ATOM  27824  O   HIS A1745       7.402 -40.344   1.853  1.00 16.040          O  
ATOM  27825  CB  HIS A1745       4.278 -41.079   1.459  1.00 22.720          C  
ATOM  27826  CG  HIS A1745       3.179 -41.483   0.537  1.00 22.720          C  
ATOM  27827  ND1 HIS A1745       2.043 -40.729   0.349  1.00 22.720          N  
ATOM  27828  CD2 HIS A1745       3.065 -42.550  -0.283  1.00 22.720          C  
ATOM  27829  CE1 HIS A1745       1.279 -41.319  -0.557  1.00 22.720          C  
ATOM  27830  NE2 HIS A1745       1.880 -42.425  -0.951  1.00 22.720          N  
ATOM  27831  H   HIS A1745       6.563 -41.498  -0.211  1.00 19.330          H  
ATOM  27832  HA  HIS A1745       4.738 -39.228   0.480  1.00 19.540          H  
ATOM  27833 1HB  HIS A1745       4.798 -41.976   1.794  1.00 27.270          H  
ATOM  27834 2HB  HIS A1745       3.841 -40.602   2.335  1.00 27.270          H  
ATOM  27835  HD2 HIS A1745       3.792 -43.354  -0.407  1.00 27.270          H  
ATOM  27836  HE1 HIS A1745       0.320 -40.951  -0.923  1.00 27.270          H  
ATOM  27837  HE2 HIS A1745       1.542 -43.075  -1.648  1.00 27.270          H  
ATOM  27838  N   ASP A1746       6.067 -38.662   2.563  1.00 15.790          N  
ATOM  27839  CA  ASP A1746       6.977 -38.151   3.591  1.00 15.660          C  
ATOM  27840  C   ASP A1746       6.171 -37.424   4.672  1.00 15.270          C  
ATOM  27841  O   ASP A1746       4.944 -37.352   4.581  1.00 15.120          O  
ATOM  27842  CB  ASP A1746       8.025 -37.215   2.946  1.00 21.980          C  
ATOM  27843  CG  ASP A1746       9.371 -37.100   3.718  1.00 21.980          C  
ATOM  27844  OD1 ASP A1746       9.365 -37.320   4.913  1.00 21.980          O  
ATOM  27845  OD2 ASP A1746      10.369 -36.790   3.108  1.00 21.980          O  
ATOM  27846  H   ASP A1746       5.176 -38.199   2.438  1.00 18.950          H  
ATOM  27847  HA  ASP A1746       7.496 -38.991   4.055  1.00 18.790          H  
ATOM  27848 1HB  ASP A1746       8.243 -37.561   1.936  1.00 26.370          H  
ATOM  27849 2HB  ASP A1746       7.598 -36.212   2.861  1.00 26.370          H  
ATOM  27850  N   VAL A1747       6.858 -36.900   5.680  1.00 15.210          N  
ATOM  27851  CA  VAL A1747       6.255 -36.158   6.785  1.00 14.900          C  
ATOM  27852  C   VAL A1747       5.959 -34.715   6.358  1.00 14.890          C  
ATOM  27853  O   VAL A1747       6.831 -34.018   5.840  1.00 14.820          O  
ATOM  27854  CB  VAL A1747       7.196 -36.210   8.012  1.00 20.980          C  
ATOM  27855  CG1 VAL A1747       6.652 -35.373   9.171  1.00 20.980          C  
ATOM  27856  CG2 VAL A1747       7.352 -37.663   8.440  1.00 20.980          C  
ATOM  27857  H   VAL A1747       7.872 -37.030   5.655  1.00 18.250          H  
ATOM  27858  HA  VAL A1747       5.311 -36.639   7.051  1.00 17.880          H  
ATOM  27859  HB  VAL A1747       8.170 -35.801   7.733  1.00 25.180          H  
ATOM  27860 1HG1 VAL A1747       7.334 -35.427  10.022  1.00 25.180          H  
ATOM  27861 2HG1 VAL A1747       6.559 -34.346   8.874  1.00 25.180          H  
ATOM  27862 3HG1 VAL A1747       5.684 -35.758   9.464  1.00 25.180          H  
ATOM  27863 1HG2 VAL A1747       8.028 -37.720   9.294  1.00 25.180          H  
ATOM  27864 2HG2 VAL A1747       6.379 -38.066   8.719  1.00 25.180          H  
ATOM  27865 3HG2 VAL A1747       7.762 -38.246   7.615  1.00 25.180          H  
ATOM  27866  N   ASP A1748       4.728 -34.262   6.579  1.00 15.090          N  
ATOM  27867  CA  ASP A1748       4.270 -32.938   6.180  1.00 15.080          C  
ATOM  27868  C   ASP A1748       4.232 -31.850   7.265  1.00 15.290          C  
ATOM  27869  O   ASP A1748       3.555 -30.830   7.101  1.00 15.430          O  
ATOM  27870  CB  ASP A1748       2.912 -33.095   5.504  1.00 21.120          C  
ATOM  27871  CG  ASP A1748       1.910 -33.786   6.406  1.00 21.120          C  
ATOM  27872  OD1 ASP A1748       2.351 -34.455   7.335  1.00 21.120          O  
ATOM  27873  OD2 ASP A1748       0.727 -33.724   6.128  1.00 21.120          O  
ATOM  27874  H   ASP A1748       4.030 -34.864   7.034  1.00 18.110          H  
ATOM  27875  HA  ASP A1748       4.963 -32.587   5.415  1.00 18.100          H  
ATOM  27876 1HB  ASP A1748       2.525 -32.116   5.223  1.00 25.340          H  
ATOM  27877 2HB  ASP A1748       3.027 -33.681   4.591  1.00 25.340          H  
ATOM  27878  N   TYR A1749       4.987 -32.030   8.340  1.00 15.430          N  
ATOM  27879  CA  TYR A1749       5.075 -31.049   9.415  1.00 15.690          C  
ATOM  27880  C   TYR A1749       6.430 -31.103  10.109  1.00 15.330          C  
ATOM  27881  O   TYR A1749       7.132 -32.111  10.050  1.00 15.240          O  
ATOM  27882  CB  TYR A1749       3.988 -31.299  10.470  1.00 21.860          C  
ATOM  27883  CG  TYR A1749       4.159 -32.636  11.165  1.00 21.860          C  
ATOM  27884  CD1 TYR A1749       4.969 -32.745  12.288  1.00 21.860          C  
ATOM  27885  CD2 TYR A1749       3.512 -33.751  10.676  1.00 21.860          C  
ATOM  27886  CE1 TYR A1749       5.151 -33.955  12.890  1.00 21.860          C  
ATOM  27887  CE2 TYR A1749       3.683 -34.965  11.294  1.00 21.860          C  
ATOM  27888  CZ  TYR A1749       4.504 -35.072  12.390  1.00 21.860          C  
ATOM  27889  OH  TYR A1749       4.684 -36.289  12.994  1.00 21.860          O  
ATOM  27890  H   TYR A1749       5.514 -32.888   8.415  1.00 18.520          H  
ATOM  27891  HA  TYR A1749       4.955 -30.052   8.991  1.00 18.830          H  
ATOM  27892 1HB  TYR A1749       4.017 -30.513  11.228  1.00 26.230          H  
ATOM  27893 2HB  TYR A1749       3.004 -31.276   9.999  1.00 26.230          H  
ATOM  27894  HD1 TYR A1749       5.474 -31.876  12.685  1.00 26.230          H  
ATOM  27895  HD2 TYR A1749       2.867 -33.673   9.794  1.00 26.230          H  
ATOM  27896  HE1 TYR A1749       5.803 -34.037  13.762  1.00 26.230          H  
ATOM  27897  HE2 TYR A1749       3.175 -35.847  10.905  1.00 26.230          H  
ATOM  27898  HH  TYR A1749       5.291 -36.184  13.735  1.00 26.230          H  
ATOM  27899  N   ASP A1750       6.770 -30.024  10.813  1.00 15.210          N  
ATOM  27900  CA  ASP A1750       7.972 -29.980  11.641  1.00 14.960          C  
ATOM  27901  C   ASP A1750       7.573 -30.074  13.102  1.00 14.970          C  
ATOM  27902  O   ASP A1750       6.474 -29.658  13.471  1.00 14.960          O  
ATOM  27903  CB  ASP A1750       8.774 -28.706  11.380  1.00 21.040          C  
ATOM  27904  CG  ASP A1750       9.406 -28.691   9.983  1.00 21.040          C  
ATOM  27905  OD1 ASP A1750       9.984 -29.687   9.615  1.00 21.040          O  
ATOM  27906  OD2 ASP A1750       9.300 -27.694   9.288  1.00 21.040          O  
ATOM  27907  H   ASP A1750       6.161 -29.222  10.791  1.00 18.250          H  
ATOM  27908  HA  ASP A1750       8.601 -30.841  11.406  1.00 17.950          H  
ATOM  27909 1HB  ASP A1750       8.130 -27.839  11.496  1.00 25.250          H  
ATOM  27910 2HB  ASP A1750       9.551 -28.622  12.113  1.00 25.250          H  
ATOM  27911  N   ALA A1751       8.472 -30.578  13.934  1.00 15.080          N  
ATOM  27912  CA  ALA A1751       8.204 -30.677  15.364  1.00 15.190          C  
ATOM  27913  C   ALA A1751       9.472 -30.731  16.189  1.00 15.420          C  
ATOM  27914  O   ALA A1751      10.457 -31.343  15.776  1.00 15.080          O  
ATOM  27915  CB  ALA A1751       7.404 -31.923  15.644  1.00 21.220          C  
ATOM  27916  H   ALA A1751       9.346 -30.912  13.553  1.00 18.100          H  
ATOM  27917  HA  ALA A1751       7.628 -29.803  15.665  1.00 18.230          H  
ATOM  27918 1HB  ALA A1751       7.182 -31.973  16.703  1.00 25.470          H  
ATOM  27919 2HB  ALA A1751       6.491 -31.880  15.072  1.00 25.470          H  
ATOM  27920 3HB  ALA A1751       7.972 -32.806  15.349  1.00 25.470          H  
ATOM  27921  N   LEU A1752       9.379 -30.286  17.448  1.00 16.060          N  
ATOM  27922  CA  LEU A1752      10.528 -30.345  18.369  1.00 16.420          C  
ATOM  27923  C   LEU A1752      10.978 -31.788  18.531  1.00 15.990          C  
ATOM  27924  O   LEU A1752      12.182 -32.087  18.626  1.00 16.030          O  
ATOM  27925  CB  LEU A1752      10.149 -29.868  19.784  1.00 22.840          C  
ATOM  27926  CG  LEU A1752       9.752 -28.401  20.006  1.00 22.840          C  
ATOM  27927  CD1 LEU A1752       9.327 -28.226  21.403  1.00 22.840          C  
ATOM  27928  CD2 LEU A1752      10.829 -27.476  19.696  1.00 22.840          C  
ATOM  27929  H   LEU A1752       8.513 -29.808  17.721  1.00 19.270          H  
ATOM  27930  HA  LEU A1752      11.349 -29.766  17.958  1.00 19.700          H  
ATOM  27931 1HB  LEU A1752       9.310 -30.468  20.110  1.00 27.410          H  
ATOM  27932 2HB  LEU A1752      10.989 -30.076  20.446  1.00 27.410          H  
ATOM  27933  HG  LEU A1752       8.941 -28.185  19.396  1.00 27.410          H  
ATOM  27934 1HD1 LEU A1752       9.029 -27.200  21.545  1.00 27.410          H  
ATOM  27935 2HD1 LEU A1752       8.497 -28.882  21.605  1.00 27.410          H  
ATOM  27936 3HD1 LEU A1752      10.152 -28.453  22.071  1.00 27.410          H  
ATOM  27937 1HD2 LEU A1752      10.491 -26.449  19.853  1.00 27.410          H  
ATOM  27938 2HD2 LEU A1752      11.695 -27.675  20.332  1.00 27.410          H  
ATOM  27939 3HD2 LEU A1752      11.077 -27.605  18.680  1.00 27.410          H  
ATOM  27940  N   MET A1753       9.983 -32.674  18.485  1.00 15.640          N  
ATOM  27941  CA  MET A1753      10.115 -34.110  18.625  1.00 15.320          C  
ATOM  27942  C   MET A1753      11.010 -34.744  17.579  1.00 14.770          C  
ATOM  27943  O   MET A1753      11.617 -35.779  17.845  1.00 14.700          O  
ATOM  27944  CB  MET A1753       8.747 -34.749  18.491  1.00 21.580          C  
ATOM  27945  CG  MET A1753       7.815 -34.491  19.636  1.00 21.580          C  
ATOM  27946  SD  MET A1753       6.171 -35.156  19.345  1.00 21.580          S  
ATOM  27947  CE  MET A1753       6.492 -36.926  19.449  1.00 21.580          C  
ATOM  27948  H   MET A1753       9.047 -32.305  18.381  1.00 18.770          H  
ATOM  27949  HA  MET A1753      10.529 -34.324  19.610  1.00 18.380          H  
ATOM  27950 1HB  MET A1753       8.274 -34.393  17.575  1.00 25.890          H  
ATOM  27951 2HB  MET A1753       8.891 -35.813  18.381  1.00 25.890          H  
ATOM  27952 1HG  MET A1753       8.220 -34.943  20.546  1.00 25.890          H  
ATOM  27953 2HG  MET A1753       7.734 -33.427  19.797  1.00 25.890          H  
ATOM  27954 1HE  MET A1753       5.578 -37.477  19.300  1.00 25.890          H  
ATOM  27955 2HE  MET A1753       7.199 -37.226  18.682  1.00 25.890          H  
ATOM  27956 3HE  MET A1753       6.900 -37.165  20.433  1.00 25.890          H  
ATOM  27957  N   ASP A1754      11.020 -34.180  16.374  1.00 14.500          N  
ATOM  27958  CA  ASP A1754      11.796 -34.693  15.263  1.00 14.120          C  
ATOM  27959  C   ASP A1754      13.102 -33.916  15.079  1.00 14.390          C  
ATOM  27960  O   ASP A1754      14.098 -34.458  14.593  1.00 14.330          O  
ATOM  27961  CB  ASP A1754      10.949 -34.606  14.001  1.00 19.920          C  
ATOM  27962  CG  ASP A1754       9.683 -35.459  14.099  1.00 19.920          C  
ATOM  27963  OD1 ASP A1754       9.783 -36.656  14.216  1.00 19.920          O  
ATOM  27964  OD2 ASP A1754       8.619 -34.889  14.086  1.00 19.920          O  
ATOM  27965  H   ASP A1754      10.493 -33.325  16.203  1.00 17.400          H  
ATOM  27966  HA  ASP A1754      12.037 -35.737  15.459  1.00 16.940          H  
ATOM  27967 1HB  ASP A1754      10.664 -33.565  13.837  1.00 23.900          H  
ATOM  27968 2HB  ASP A1754      11.536 -34.930  13.145  1.00 23.900          H  
ATOM  27969  N   LEU A1755      13.072 -32.628  15.442  1.00 14.820          N  
ATOM  27970  CA  LEU A1755      14.192 -31.716  15.249  1.00 15.230          C  
ATOM  27971  C   LEU A1755      15.247 -31.794  16.369  1.00 15.380          C  
ATOM  27972  O   LEU A1755      16.437 -31.939  16.085  1.00 15.470          O  
ATOM  27973  CB  LEU A1755      13.617 -30.292  15.157  1.00 21.160          C  
ATOM  27974  CG  LEU A1755      12.640 -29.990  13.934  1.00 21.160          C  
ATOM  27975  CD1 LEU A1755      12.052 -28.612  14.120  1.00 21.160          C  
ATOM  27976  CD2 LEU A1755      13.344 -30.056  12.625  1.00 21.160          C  
ATOM  27977  H   LEU A1755      12.194 -32.251  15.799  1.00 17.780          H  
ATOM  27978  HA  LEU A1755      14.684 -31.975  14.316  1.00 18.280          H  
ATOM  27979 1HB  LEU A1755      13.038 -30.120  16.057  1.00 25.390          H  
ATOM  27980 2HB  LEU A1755      14.421 -29.574  15.147  1.00 25.390          H  
ATOM  27981  HG  LEU A1755      11.843 -30.711  13.931  1.00 25.390          H  
ATOM  27982 1HD1 LEU A1755      11.371 -28.389  13.323  1.00 25.390          H  
ATOM  27983 2HD1 LEU A1755      11.523 -28.579  15.071  1.00 25.390          H  
ATOM  27984 3HD1 LEU A1755      12.848 -27.875  14.114  1.00 25.390          H  
ATOM  27985 1HD2 LEU A1755      12.641 -29.833  11.816  1.00 25.390          H  
ATOM  27986 2HD2 LEU A1755      14.102 -29.331  12.646  1.00 25.390          H  
ATOM  27987 3HD2 LEU A1755      13.770 -31.041  12.462  1.00 25.390          H  
ATOM  27988  N   MET A1756      14.831 -31.725  17.646  1.00 15.490          N  
ATOM  27989  CA  MET A1756      15.800 -31.812  18.749  1.00 15.750          C  
ATOM  27990  C   MET A1756      15.868 -33.235  19.277  1.00 15.180          C  
ATOM  27991  O   MET A1756      16.949 -33.715  19.624  1.00 15.360          O  
ATOM  27992  CB  MET A1756      15.450 -30.880  19.911  1.00 21.950          C  
ATOM  27993  CG  MET A1756      15.523 -29.386  19.644  1.00 21.950          C  
ATOM  27994  SD  MET A1756      17.165 -28.747  19.207  1.00 21.950          S  
ATOM  27995  CE  MET A1756      17.041 -28.526  17.432  1.00 21.950          C  
ATOM  27996  H   MET A1756      13.840 -31.639  17.859  1.00 18.590          H  
ATOM  27997  HA  MET A1756      16.789 -31.556  18.374  1.00 18.900          H  
ATOM  27998 1HB  MET A1756      14.435 -31.101  20.251  1.00 26.340          H  
ATOM  27999 2HB  MET A1756      16.114 -31.091  20.753  1.00 26.340          H  
ATOM  28000 1HG  MET A1756      14.897 -29.213  18.828  1.00 26.340          H  
ATOM  28001 2HG  MET A1756      15.141 -28.824  20.505  1.00 26.340          H  
ATOM  28002 1HE  MET A1756      17.982 -28.156  17.052  1.00 26.340          H  
ATOM  28003 2HE  MET A1756      16.818 -29.470  16.958  1.00 26.340          H  
ATOM  28004 3HE  MET A1756      16.256 -27.808  17.201  1.00 26.340          H  
ATOM  28005  N   ILE A1757      14.691 -33.878  19.318  1.00 14.570          N  
ATOM  28006  CA  ILE A1757      14.423 -35.235  19.815  1.00 14.070          C  
ATOM  28007  C   ILE A1757      14.286 -35.164  21.336  1.00 14.080          C  
ATOM  28008  O   ILE A1757      15.227 -35.485  22.063  1.00 14.140          O  
ATOM  28009  CB  ILE A1757      15.544 -36.262  19.447  1.00 19.900          C  
ATOM  28010  CG1 ILE A1757      15.834 -36.286  17.880  1.00 19.900          C  
ATOM  28011  CG2 ILE A1757      15.138 -37.683  19.929  1.00 19.900          C  
ATOM  28012  CD1 ILE A1757      14.679 -36.615  16.983  1.00 19.900          C  
ATOM  28013  H   ILE A1757      13.880 -33.337  19.011  1.00 17.480          H  
ATOM  28014  HA  ILE A1757      13.476 -35.584  19.414  1.00 16.880          H  
ATOM  28015  HB  ILE A1757      16.468 -36.006  19.951  1.00 23.880          H  
ATOM  28016 1HG1 ILE A1757      16.211 -35.316  17.577  1.00 23.880          H  
ATOM  28017 2HG1 ILE A1757      16.613 -37.021  17.701  1.00 23.880          H  
ATOM  28018 1HG2 ILE A1757      15.932 -38.382  19.683  1.00 23.880          H  
ATOM  28019 2HG2 ILE A1757      14.985 -37.689  21.004  1.00 23.880          H  
ATOM  28020 3HG2 ILE A1757      14.218 -37.996  19.446  1.00 23.880          H  
ATOM  28021 1HD1 ILE A1757      15.016 -36.594  15.948  1.00 23.880          H  
ATOM  28022 2HD1 ILE A1757      14.274 -37.593  17.204  1.00 23.880          H  
ATOM  28023 3HD1 ILE A1757      13.921 -35.872  17.116  1.00 23.880          H  
ATOM  28024  N   GLU A1758      13.118 -34.735  21.821  1.00 14.130          N  
ATOM  28025  CA  GLU A1758      12.887 -34.565  23.258  1.00 14.250          C  
ATOM  28026  C   GLU A1758      11.498 -35.040  23.715  1.00 14.590          C  
ATOM  28027  O   GLU A1758      10.567 -35.149  22.918  1.00 14.520          O  
ATOM  28028  CB  GLU A1758      13.120 -33.105  23.676  1.00 19.900          C  
ATOM  28029  CG  GLU A1758      14.569 -32.591  23.448  1.00 19.900          C  
ATOM  28030  CD  GLU A1758      14.820 -31.213  23.996  1.00 19.900          C  
ATOM  28031  OE1 GLU A1758      13.954 -30.700  24.651  1.00 19.900          O  
ATOM  28032  OE2 GLU A1758      15.878 -30.675  23.758  1.00 19.900          O  
ATOM  28033  H   GLU A1758      12.373 -34.517  21.177  1.00 16.960          H  
ATOM  28034  HA  GLU A1758      13.623 -35.169  23.787  1.00 17.100          H  
ATOM  28035 1HB  GLU A1758      12.448 -32.460  23.108  1.00 23.880          H  
ATOM  28036 2HB  GLU A1758      12.873 -32.981  24.732  1.00 23.880          H  
ATOM  28037 1HG  GLU A1758      15.269 -33.289  23.907  1.00 23.880          H  
ATOM  28038 2HG  GLU A1758      14.772 -32.575  22.383  1.00 23.880          H  
ATOM  28039  N   ASP A1759      11.384 -35.326  25.015  1.00 15.060          N  
ATOM  28040  CA  ASP A1759      10.146 -35.768  25.673  1.00 15.430          C  
ATOM  28041  C   ASP A1759       9.238 -34.564  25.999  1.00 15.580          C  
ATOM  28042  O   ASP A1759       9.593 -33.416  25.695  1.00 15.830          O  
ATOM  28043  CB  ASP A1759      10.519 -36.556  26.944  1.00 21.450          C  
ATOM  28044  CG  ASP A1759       9.480 -37.594  27.402  1.00 21.450          C  
ATOM  28045  OD1 ASP A1759       8.328 -37.442  27.063  1.00 21.450          O  
ATOM  28046  OD2 ASP A1759       9.857 -38.519  28.083  1.00 21.450          O  
ATOM  28047  H   ASP A1759      12.208 -35.220  25.589  1.00 18.070          H  
ATOM  28048  HA  ASP A1759       9.606 -36.431  24.994  1.00 18.520          H  
ATOM  28049 1HB  ASP A1759      11.465 -37.070  26.784  1.00 25.740          H  
ATOM  28050 2HB  ASP A1759      10.671 -35.851  27.762  1.00 25.740          H  
ATOM  28051  N   ALA A1760       8.073 -34.815  26.606  1.00 15.520          N  
ATOM  28052  CA  ALA A1760       7.121 -33.743  26.932  1.00 15.710          C  
ATOM  28053  C   ALA A1760       6.487 -33.921  28.315  1.00 15.960          C  
ATOM  28054  O   ALA A1760       6.335 -35.034  28.815  1.00 16.060          O  
ATOM  28055  CB  ALA A1760       6.025 -33.691  25.880  1.00 21.920          C  
ATOM  28056  H   ALA A1760       7.854 -35.793  26.819  1.00 18.620          H  
ATOM  28057  HA  ALA A1760       7.664 -32.801  26.935  1.00 18.850          H  
ATOM  28058 1HB  ALA A1760       5.338 -32.875  26.102  1.00 26.300          H  
ATOM  28059 2HB  ALA A1760       6.467 -33.539  24.907  1.00 26.300          H  
ATOM  28060 3HB  ALA A1760       5.479 -34.633  25.883  1.00 26.300          H  
ATOM  28061  N   LYS A1761       6.105 -32.800  28.927  1.00 16.130          N  
ATOM  28062  CA  LYS A1761       5.486 -32.793  30.250  1.00 16.440          C  
ATOM  28063  C   LYS A1761       4.130 -32.099  30.212  1.00 16.210          C  
ATOM  28064  O   LYS A1761       3.901 -31.251  29.351  1.00 15.870          O  
ATOM  28065  CB  LYS A1761       6.391 -32.047  31.238  1.00 22.890          C  
ATOM  28066  CG  LYS A1761       7.838 -32.589  31.363  1.00 22.890          C  
ATOM  28067  CD  LYS A1761       7.909 -33.981  31.988  1.00 22.890          C  
ATOM  28068  CE  LYS A1761       9.361 -34.431  32.163  1.00 22.890          C  
ATOM  28069  NZ  LYS A1761       9.459 -35.819  32.715  1.00 22.890          N  
ATOM  28070  H   LYS A1761       6.249 -31.917  28.460  1.00 19.360          H  
ATOM  28071  HA  LYS A1761       5.326 -33.819  30.579  1.00 19.730          H  
ATOM  28072 1HB  LYS A1761       6.455 -31.002  30.939  1.00 27.470          H  
ATOM  28073 2HB  LYS A1761       5.937 -32.067  32.230  1.00 27.470          H  
ATOM  28074 1HG  LYS A1761       8.298 -32.621  30.376  1.00 27.470          H  
ATOM  28075 2HG  LYS A1761       8.415 -31.903  31.981  1.00 27.470          H  
ATOM  28076 1HD  LYS A1761       7.412 -33.976  32.959  1.00 27.470          H  
ATOM  28077 2HD  LYS A1761       7.405 -34.700  31.340  1.00 27.470          H  
ATOM  28078 1HE  LYS A1761       9.858 -34.402  31.193  1.00 27.470          H  
ATOM  28079 2HE  LYS A1761       9.868 -33.744  32.840  1.00 27.470          H  
ATOM  28080 1HZ  LYS A1761      10.431 -36.077  32.812  1.00 27.470          H  
ATOM  28081 2HZ  LYS A1761       9.010 -35.857  33.621  1.00 27.470          H  
ATOM  28082 3HZ  LYS A1761       9.001 -36.467  32.084  1.00 27.470          H  
ATOM  28083  N   ASN A1762       3.240 -32.445  31.150  1.00 16.490          N  
ATOM  28084  CA  ASN A1762       1.958 -31.754  31.260  1.00 16.380          C  
ATOM  28085  C   ASN A1762       1.383 -31.917  32.678  1.00 16.080          C  
ATOM  28086  O   ASN A1762       2.007 -32.550  33.529  1.00 15.750          O  
ATOM  28087  CB  ASN A1762       1.012 -32.288  30.180  1.00 22.980          C  
ATOM  28088  CG  ASN A1762       0.002 -31.280  29.699  1.00 22.980          C  
ATOM  28089  OD1 ASN A1762      -0.657 -30.640  30.530  1.00 22.980          O  
ATOM  28090  ND2 ASN A1762      -0.105 -31.107  28.401  1.00 22.980          N  
ATOM  28091  H   ASN A1762       3.468 -33.174  31.814  1.00 19.790          H  
ATOM  28092  HA  ASN A1762       2.120 -30.694  31.095  1.00 19.660          H  
ATOM  28093 1HB  ASN A1762       1.592 -32.630  29.322  1.00 27.570          H  
ATOM  28094 2HB  ASN A1762       0.474 -33.154  30.573  1.00 27.570          H  
ATOM  28095 1HD2 ASN A1762      -0.735 -30.432  28.023  1.00 27.570          H  
ATOM  28096 2HD2 ASN A1762       0.463 -31.640  27.770  1.00 27.570          H  
ATOM  28097  N   ASN A1763       0.218 -31.316  32.935  1.00 16.310          N  
ATOM  28098  CA  ASN A1763      -0.477 -31.439  34.213  1.00 16.170          C  
ATOM  28099  C   ASN A1763      -1.997 -31.575  34.062  1.00 15.960          C  
ATOM  28100  O   ASN A1763      -2.594 -32.590  34.436  1.00 15.680          O  
ATOM  28101  CB  ASN A1763      -0.136 -30.263  35.105  1.00 22.690          C  
ATOM  28102  CG  ASN A1763      -0.712 -30.356  36.469  1.00 22.690          C  
ATOM  28103  OD1 ASN A1763      -0.512 -31.358  37.159  1.00 22.690          O  
ATOM  28104  ND2 ASN A1763      -1.418 -29.333  36.884  1.00 22.690          N  
ATOM  28105  H   ASN A1763      -0.238 -30.840  32.177  1.00 19.570          H  
ATOM  28106  HA  ASN A1763      -0.126 -32.348  34.703  1.00 19.400          H  
ATOM  28107 1HB  ASN A1763       0.938 -30.223  35.209  1.00 27.230          H  
ATOM  28108 2HB  ASN A1763      -0.463 -29.336  34.647  1.00 27.230          H  
ATOM  28109 1HD2 ASN A1763      -1.822 -29.334  37.800  1.00 27.230          H  
ATOM  28110 2HD2 ASN A1763      -1.546 -28.536  36.293  1.00 27.230          H  
ATOM  28111  N   ALA A1764      -2.637 -30.582  33.436  1.00 16.190          N  
ATOM  28112  CA  ALA A1764      -4.102 -30.583  33.368  1.00 16.160          C  
ATOM  28113  C   ALA A1764      -4.659 -31.808  32.699  1.00 15.620          C  
ATOM  28114  O   ALA A1764      -5.667 -32.353  33.146  1.00 15.570          O  
ATOM  28115  CB  ALA A1764      -4.621 -29.375  32.617  1.00 22.640          C  
ATOM  28116  H   ALA A1764      -2.121 -29.762  33.108  1.00 19.430          H  
ATOM  28117  HA  ALA A1764      -4.479 -30.554  34.390  1.00 19.390          H  
ATOM  28118 1HB  ALA A1764      -5.711 -29.391  32.613  1.00 27.160          H  
ATOM  28119 2HB  ALA A1764      -4.274 -28.474  33.109  1.00 27.160          H  
ATOM  28120 3HB  ALA A1764      -4.259 -29.402  31.595  1.00 27.160          H  
ATOM  28121  N   PHE A1765      -3.985 -32.311  31.687  1.00 15.270          N  
ATOM  28122  CA  PHE A1765      -4.550 -33.436  30.986  1.00 14.840          C  
ATOM  28123  C   PHE A1765      -4.161 -34.773  31.595  1.00 14.420          C  
ATOM  28124  O   PHE A1765      -4.656 -35.824  31.184  1.00 14.140          O  
ATOM  28125  CB  PHE A1765      -4.231 -33.328  29.510  1.00 20.950          C  
ATOM  28126  CG  PHE A1765      -4.991 -32.173  28.891  1.00 20.950          C  
ATOM  28127  CD1 PHE A1765      -4.374 -30.978  28.568  1.00 20.950          C  
ATOM  28128  CD2 PHE A1765      -6.351 -32.285  28.652  1.00 20.950          C  
ATOM  28129  CE1 PHE A1765      -5.107 -29.954  28.009  1.00 20.950          C  
ATOM  28130  CE2 PHE A1765      -7.072 -31.268  28.089  1.00 20.950          C  
ATOM  28131  CZ  PHE A1765      -6.449 -30.105  27.767  1.00 20.950          C  
ATOM  28132  H   PHE A1765      -3.136 -31.864  31.374  1.00 18.320          H  
ATOM  28133  HA  PHE A1765      -5.622 -33.342  31.062  1.00 17.810          H  
ATOM  28134 1HB  PHE A1765      -3.163 -33.168  29.371  1.00 25.140          H  
ATOM  28135 2HB  PHE A1765      -4.507 -34.246  28.998  1.00 25.140          H  
ATOM  28136  HD1 PHE A1765      -3.306 -30.849  28.751  1.00 25.140          H  
ATOM  28137  HD2 PHE A1765      -6.852 -33.210  28.911  1.00 25.140          H  
ATOM  28138  HE1 PHE A1765      -4.630 -29.031  27.752  1.00 25.140          H  
ATOM  28139  HE2 PHE A1765      -8.133 -31.394  27.899  1.00 25.140          H  
ATOM  28140  HZ  PHE A1765      -7.011 -29.303  27.317  1.00 25.140          H  
ATOM  28141  N   SER A1766      -3.330 -34.745  32.639  1.00 14.470          N  
ATOM  28142  CA  SER A1766      -2.992 -35.967  33.337  1.00 14.180          C  
ATOM  28143  C   SER A1766      -4.176 -36.177  34.265  1.00 14.200          C  
ATOM  28144  O   SER A1766      -4.614 -37.305  34.514  1.00 13.980          O  
ATOM  28145  CB  SER A1766      -1.685 -35.825  34.106  1.00 19.970          C  
ATOM  28146  OG  SER A1766      -0.591 -35.642  33.232  1.00 19.970          O  
ATOM  28147  H   SER A1766      -2.952 -33.868  32.989  1.00 17.360          H  
ATOM  28148  HA  SER A1766      -2.925 -36.800  32.634  1.00 17.020          H  
ATOM  28149 1HB  SER A1766      -1.756 -34.977  34.786  1.00 23.960          H  
ATOM  28150 2HB  SER A1766      -1.524 -36.715  34.714  1.00 23.960          H  
ATOM  28151  HG  SER A1766       0.171 -35.460  33.793  1.00 23.960          H  
ATOM  28152  N   HIS A1767      -4.741 -35.046  34.715  1.00 14.540          N  
ATOM  28153  CA  HIS A1767      -5.913 -35.050  35.571  1.00 14.640          C  
ATOM  28154  C   HIS A1767      -7.151 -35.407  34.735  1.00 14.420          C  
ATOM  28155  O   HIS A1767      -7.981 -36.226  35.152  1.00 14.240          O  
ATOM  28156  CB  HIS A1767      -6.093 -33.696  36.262  1.00 20.460          C  
ATOM  28157  CG  HIS A1767      -5.105 -33.396  37.341  1.00 20.460          C  
ATOM  28158  ND1 HIS A1767      -5.111 -34.056  38.547  1.00 20.460          N  
ATOM  28159  CD2 HIS A1767      -4.087 -32.499  37.410  1.00 20.460          C  
ATOM  28160  CE1 HIS A1767      -4.143 -33.588  39.311  1.00 20.460          C  
ATOM  28161  NE2 HIS A1767      -3.507 -32.642  38.651  1.00 20.460          N  
ATOM  28162  H   HIS A1767      -4.275 -34.161  34.490  1.00 17.450          H  
ATOM  28163  HA  HIS A1767      -5.798 -35.806  36.345  1.00 17.570          H  
ATOM  28164 1HB  HIS A1767      -6.032 -32.905  35.529  1.00 24.550          H  
ATOM  28165 2HB  HIS A1767      -7.068 -33.661  36.701  1.00 24.550          H  
ATOM  28166  HD2 HIS A1767      -3.786 -31.795  36.634  1.00 24.550          H  
ATOM  28167  HE1 HIS A1767      -3.910 -33.924  40.322  1.00 24.550          H  
ATOM  28168  HE2 HIS A1767      -2.721 -32.112  39.012  1.00 24.550          H  
ATOM  28169  N   VAL A1768      -7.218 -34.911  33.495  1.00 14.480          N  
ATOM  28170  CA  VAL A1768      -8.352 -35.249  32.636  1.00 14.390          C  
ATOM  28171  C   VAL A1768      -8.434 -36.759  32.430  1.00 13.980          C  
ATOM  28172  O   VAL A1768      -9.534 -37.315  32.440  1.00 13.870          O  
ATOM  28173  CB  VAL A1768      -8.281 -34.529  31.265  1.00 20.180          C  
ATOM  28174  CG1 VAL A1768      -9.335 -35.067  30.291  1.00 20.180          C  
ATOM  28175  CG2 VAL A1768      -8.520 -33.037  31.485  1.00 20.180          C  
ATOM  28176  H   VAL A1768      -6.522 -34.217  33.207  1.00 17.380          H  
ATOM  28177  HA  VAL A1768      -9.265 -34.922  33.134  1.00 17.270          H  
ATOM  28178  HB  VAL A1768      -7.320 -34.708  30.816  1.00 24.220          H  
ATOM  28179 1HG1 VAL A1768      -9.266 -34.537  29.339  1.00 24.220          H  
ATOM  28180 2HG1 VAL A1768      -9.179 -36.130  30.110  1.00 24.220          H  
ATOM  28181 3HG1 VAL A1768     -10.335 -34.916  30.708  1.00 24.220          H  
ATOM  28182 1HG2 VAL A1768      -8.480 -32.508  30.546  1.00 24.220          H  
ATOM  28183 2HG2 VAL A1768      -9.499 -32.899  31.933  1.00 24.220          H  
ATOM  28184 3HG2 VAL A1768      -7.783 -32.638  32.139  1.00 24.220          H  
ATOM  28185  N   VAL A1769      -7.293 -37.413  32.192  1.00 13.790          N  
ATOM  28186  CA  VAL A1769      -7.288 -38.860  32.017  1.00 13.450          C  
ATOM  28187  C   VAL A1769      -7.517 -39.674  33.300  1.00 13.240          C  
ATOM  28188  O   VAL A1769      -8.308 -40.617  33.286  1.00 13.050          O  
ATOM  28189  CB  VAL A1769      -5.960 -39.317  31.401  1.00 18.970          C  
ATOM  28190  CG1 VAL A1769      -5.866 -40.863  31.340  1.00 18.970          C  
ATOM  28191  CG2 VAL A1769      -5.861 -38.766  30.060  1.00 18.970          C  
ATOM  28192  H   VAL A1769      -6.416 -36.886  32.105  1.00 16.550          H  
ATOM  28193  HA  VAL A1769      -8.085 -39.105  31.317  1.00 16.140          H  
ATOM  28194  HB  VAL A1769      -5.130 -38.950  32.017  1.00 22.760          H  
ATOM  28195 1HG1 VAL A1769      -4.916 -41.146  30.892  1.00 22.760          H  
ATOM  28196 2HG1 VAL A1769      -5.921 -41.300  32.342  1.00 22.760          H  
ATOM  28197 3HG1 VAL A1769      -6.683 -41.251  30.732  1.00 22.760          H  
ATOM  28198 1HG2 VAL A1769      -4.926 -39.086  29.651  1.00 22.760          H  
ATOM  28199 2HG2 VAL A1769      -6.678 -39.140  29.468  1.00 22.760          H  
ATOM  28200 3HG2 VAL A1769      -5.898 -37.686  30.086  1.00 22.760          H  
ATOM  28201  N   ASP A1770      -6.798 -39.366  34.391  1.00 13.360          N  
ATOM  28202  CA  ASP A1770      -6.939 -40.181  35.597  1.00 13.270          C  
ATOM  28203  C   ASP A1770      -7.962 -39.716  36.640  1.00 13.300          C  
ATOM  28204  O   ASP A1770      -8.524 -40.553  37.348  1.00 13.130          O  
ATOM  28205  CB  ASP A1770      -5.584 -40.348  36.287  1.00 18.610          C  
ATOM  28206  CG  ASP A1770      -4.557 -41.131  35.445  1.00 18.610          C  
ATOM  28207  OD1 ASP A1770      -4.848 -42.235  35.026  1.00 18.610          O  
ATOM  28208  OD2 ASP A1770      -3.478 -40.623  35.260  1.00 18.610          O  
ATOM  28209  H   ASP A1770      -6.125 -38.592  34.377  1.00 16.030          H  
ATOM  28210  HA  ASP A1770      -7.251 -41.173  35.274  1.00 15.920          H  
ATOM  28211 1HB  ASP A1770      -5.171 -39.359  36.503  1.00 22.340          H  
ATOM  28212 2HB  ASP A1770      -5.724 -40.859  37.237  1.00 22.340          H  
ATOM  28213  N   CYS A1771      -8.189 -38.406  36.796  1.00 13.580          N  
ATOM  28214  CA  CYS A1771      -9.122 -37.946  37.818  1.00 13.720          C  
ATOM  28215  C   CYS A1771     -10.522 -37.939  37.220  1.00 13.550          C  
ATOM  28216  O   CYS A1771     -11.511 -38.167  37.916  1.00 13.550          O  
ATOM  28217  CB  CYS A1771      -8.715 -36.562  38.327  1.00 19.150          C  
ATOM  28218  SG  CYS A1771      -7.122 -36.578  39.178  1.00 19.150          S  
ATOM  28219  H   CYS A1771      -7.749 -37.711  36.205  1.00 16.300          H  
ATOM  28220  HA  CYS A1771      -9.102 -38.640  38.657  1.00 16.460          H  
ATOM  28221 1HB  CYS A1771      -8.650 -35.870  37.504  1.00 22.980          H  
ATOM  28222 2HB  CYS A1771      -9.468 -36.181  39.020  1.00 22.980          H  
ATOM  28223  HG  CYS A1771      -6.801 -35.277  39.010  1.00 22.980          H  
ATOM  28224  N   ILE A1772     -10.591 -37.684  35.909  1.00 13.460          N  
ATOM  28225  CA  ILE A1772     -11.799 -37.693  35.060  1.00 13.400          C  
ATOM  28226  C   ILE A1772     -12.859 -36.614  35.342  1.00 13.200          C  
ATOM  28227  O   ILE A1772     -13.389 -36.020  34.395  1.00 13.180          O  
ATOM  28228  CB  ILE A1772     -12.437 -39.100  35.086  1.00 18.780          C  
ATOM  28229  CG1 ILE A1772     -11.416 -40.087  34.455  1.00 18.780          C  
ATOM  28230  CG2 ILE A1772     -13.776 -39.101  34.300  1.00 18.780          C  
ATOM  28231  CD1 ILE A1772     -11.721 -41.548  34.649  1.00 18.780          C  
ATOM  28232  H   ILE A1772      -9.703 -37.415  35.481  1.00 16.150          H  
ATOM  28233  HA  ILE A1772     -11.456 -37.534  34.037  1.00 16.080          H  
ATOM  28234  HB  ILE A1772     -12.622 -39.417  36.108  1.00 22.540          H  
ATOM  28235 1HG1 ILE A1772     -11.350 -39.883  33.387  1.00 22.540          H  
ATOM  28236 2HG1 ILE A1772     -10.437 -39.899  34.890  1.00 22.540          H  
ATOM  28237 1HG2 ILE A1772     -14.210 -40.093  34.306  1.00 22.540          H  
ATOM  28238 2HG2 ILE A1772     -14.485 -38.414  34.754  1.00 22.540          H  
ATOM  28239 3HG2 ILE A1772     -13.588 -38.795  33.269  1.00 22.540          H  
ATOM  28240 1HD1 ILE A1772     -10.930 -42.134  34.175  1.00 22.540          H  
ATOM  28241 2HD1 ILE A1772     -11.748 -41.770  35.717  1.00 22.540          H  
ATOM  28242 3HD1 ILE A1772     -12.671 -41.804  34.201  1.00 22.540          H  
ATOM  28243  N   GLU A1773     -13.089 -36.311  36.620  1.00 13.170          N  
ATOM  28244  CA  GLU A1773     -14.056 -35.344  37.145  1.00 13.140          C  
ATOM  28245  C   GLU A1773     -13.927 -33.938  36.560  1.00 13.340          C  
ATOM  28246  O   GLU A1773     -14.836 -33.122  36.707  1.00 13.360          O  
ATOM  28247  CB  GLU A1773     -13.922 -35.252  38.671  1.00 18.410          C  
ATOM  28248  CG  GLU A1773     -12.614 -34.615  39.168  1.00 18.410          C  
ATOM  28249  CD  GLU A1773     -12.490 -34.587  40.670  1.00 18.410          C  
ATOM  28250  OE1 GLU A1773     -13.434 -34.935  41.340  1.00 18.410          O  
ATOM  28251  OE2 GLU A1773     -11.446 -34.206  41.149  1.00 18.410          O  
ATOM  28252  H   GLU A1773     -12.598 -36.894  37.292  1.00 15.800          H  
ATOM  28253  HA  GLU A1773     -15.055 -35.714  36.909  1.00 15.770          H  
ATOM  28254 1HB  GLU A1773     -14.754 -34.679  39.075  1.00 22.090          H  
ATOM  28255 2HB  GLU A1773     -13.978 -36.257  39.094  1.00 22.090          H  
ATOM  28256 1HG  GLU A1773     -11.768 -35.161  38.748  1.00 22.090          H  
ATOM  28257 2HG  GLU A1773     -12.565 -33.592  38.809  1.00 22.090          H  
ATOM  28258  N   LEU A1774     -12.804 -33.656  35.896  1.00 13.650          N  
ATOM  28259  CA  LEU A1774     -12.538 -32.364  35.280  1.00 14.060          C  
ATOM  28260  C   LEU A1774     -13.536 -32.089  34.152  1.00 14.050          C  
ATOM  28261  O   LEU A1774     -13.733 -30.938  33.762  1.00 14.320          O  
ATOM  28262  CB  LEU A1774     -11.120 -32.318  34.698  1.00 19.520          C  
ATOM  28263  CG  LEU A1774      -9.993 -31.907  35.670  1.00 19.520          C  
ATOM  28264  CD1 LEU A1774      -9.827 -32.989  36.780  1.00 19.520          C  
ATOM  28265  CD2 LEU A1774      -8.712 -31.705  34.882  1.00 19.520          C  
ATOM  28266  H   LEU A1774     -12.106 -34.383  35.833  1.00 16.380          H  
ATOM  28267  HA  LEU A1774     -12.646 -31.588  36.036  1.00 16.870          H  
ATOM  28268 1HB  LEU A1774     -10.881 -33.305  34.310  1.00 23.420          H  
ATOM  28269 2HB  LEU A1774     -11.110 -31.616  33.867  1.00 23.420          H  
ATOM  28270  HG  LEU A1774     -10.260 -30.968  36.155  1.00 23.420          H  
ATOM  28271 1HD1 LEU A1774      -9.040 -32.683  37.464  1.00 23.420          H  
ATOM  28272 2HD1 LEU A1774     -10.739 -33.095  37.345  1.00 23.420          H  
ATOM  28273 3HD1 LEU A1774      -9.564 -33.947  36.328  1.00 23.420          H  
ATOM  28274 1HD2 LEU A1774      -7.918 -31.393  35.553  1.00 23.420          H  
ATOM  28275 2HD2 LEU A1774      -8.438 -32.625  34.404  1.00 23.420          H  
ATOM  28276 3HD2 LEU A1774      -8.864 -30.933  34.125  1.00 23.420          H  
ATOM  28277  N   ASP A1775     -14.144 -33.157  33.618  1.00 13.910          N  
ATOM  28278  CA  ASP A1775     -15.152 -33.083  32.555  1.00 14.070          C  
ATOM  28279  C   ASP A1775     -14.683 -32.349  31.291  1.00 13.980          C  
ATOM  28280  O   ASP A1775     -15.356 -31.453  30.783  1.00 14.110          O  
ATOM  28281  CB  ASP A1775     -16.429 -32.418  33.109  1.00 19.630          C  
ATOM  28282  CG  ASP A1775     -17.702 -32.701  32.282  1.00 19.630          C  
ATOM  28283  OD1 ASP A1775     -17.728 -33.710  31.607  1.00 19.630          O  
ATOM  28284  OD2 ASP A1775     -18.648 -31.937  32.371  1.00 19.630          O  
ATOM  28285  H   ASP A1775     -13.918 -34.082  34.001  1.00 16.690          H  
ATOM  28286  HA  ASP A1775     -15.400 -34.108  32.270  1.00 16.880          H  
ATOM  28287 1HB  ASP A1775     -16.591 -32.757  34.139  1.00 23.560          H  
ATOM  28288 2HB  ASP A1775     -16.285 -31.336  33.150  1.00 23.560          H  
ATOM  28289  N   VAL A1776     -13.507 -32.717  30.804  1.00 13.870          N  
ATOM  28290  CA  VAL A1776     -12.940 -32.145  29.596  1.00 13.930          C  
ATOM  28291  C   VAL A1776     -12.795 -33.236  28.551  1.00 13.880          C  
ATOM  28292  O   VAL A1776     -13.744 -33.534  27.823  1.00 14.010          O  
ATOM  28293  OXT VAL A1776     -11.883 -34.050  28.714  1.00 20.890          O  
ATOM  28294  CB  VAL A1776     -11.574 -31.503  29.886  1.00 18.770          C  
ATOM  28295  CG1 VAL A1776     -10.943 -30.961  28.602  1.00 18.770          C  
ATOM  28296  CG2 VAL A1776     -11.760 -30.396  30.887  1.00 18.770          C  
ATOM  28297  H   VAL A1776     -13.005 -33.453  31.278  1.00 16.640          H  
ATOM  28298  HA  VAL A1776     -13.614 -31.370  29.219  1.00 16.720          H  
ATOM  28299  HB  VAL A1776     -10.912 -32.245  30.273  1.00 22.520          H  
ATOM  28300 1HG1 VAL A1776      -9.984 -30.514  28.837  1.00 22.520          H  
ATOM  28301 2HG1 VAL A1776     -10.804 -31.760  27.905  1.00 22.520          H  
ATOM  28302 3HG1 VAL A1776     -11.581 -30.215  28.166  1.00 22.520          H  
ATOM  28303 1HG2 VAL A1776     -10.808 -29.933  31.118  1.00 22.520          H  
ATOM  28304 2HG2 VAL A1776     -12.436 -29.649  30.473  1.00 22.520          H  
ATOM  28305 3HG2 VAL A1776     -12.190 -30.802  31.790  1.00 22.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10199.8 1094.63 7315.55 -625.087 197.815 418.998 3710.04 -4009.9 -15.9481 -109.713 -3273.32 -474.06 -1029.29 -260.167 -300.335 -193.274 0 130.926 134.629 999.914 1480.79 -293.821 335.237 -374.923 253.213 1528.04 -3559.84
GLY:NtermProteinFull_1 -2.22669 0.17251 2.17258 -0.00066 0 0 0.58086 -0.9999 -0 -0 -1.53346 0.30178 0 0 -0.49284 0 0 0.03334 0 0 0 0 0 0.83697 0 0.05923 -1.09628
LYS_2 -2.99715 0.17628 3.95515 -0.27555 0.02774 0.12032 1.83937 -1.73279 -0.01092 -0.02982 -1.86191 -0.10854 0 0 -0.5113 0 0 0.02406 0.0034 1.64637 0 0.06074 0 -1.5107 0.85851 0.18781 -0.13893
THR_3 -5.14751 0.51304 5.21942 -0.12063 0.05 0.0586 1.76817 -2.46965 -0.00034 -0.00712 -1.9947 -0.97466 0 0 0 -0.31843 0 0.07369 0.00052 0.22923 0 -0.07002 2.29867 -1.0874 0.73048 0.37491 -0.87373
GLU_4 -6.22157 0.3989 7.17915 -0.44736 0.16691 1.38938 2.9414 -3.19325 -0.03826 -0.15613 -3.94446 -3.00348 0 0 -0.5113 0 0 -0.05045 0.0566 0 4.03256 -0.30261 0 -2.7348 -0.43256 0.36412 -4.50719
ARG_5 -4.85449 0.26973 5.51467 -0.60517 0.09273 0.33638 2.27819 -2.60614 -0.02768 -0.13343 -1.62234 0.22973 0 0 -0.49284 0 0 0.02562 0.16473 2.55581 0 -0.01648 0 -1.2888 -0.35534 0.28852 -0.24659
GLU_6 -5.30239 0.28393 5.46893 -0.3314 0.05805 0.3808 2.54022 -2.66418 -0 -0 -2.11267 -0.60885 0 0 0 0 0 -0.00996 0.01923 0 3.16335 -0.08585 0 -2.7348 -0.17977 0.30038 -1.81499
LEU_7 -10.0974 1.85118 4.3123 -0.7298 0.28016 0.32852 2.85257 -3.26147 -0.00824 -0.06234 -2.156 0.11533 0 0 0 0 0 -0.02068 0.09853 0.86263 0 -0.23245 0 0.18072 -0.19161 0.79737 -5.08072
LEU_8 -5.14195 0.32154 5.02507 -0.63917 0.3326 0.24814 2.27863 -2.58944 -0.00163 -0.00873 -1.85488 -0.15803 0 0 0 0 0 0.02257 0.14371 1.16554 0 -0.17621 0 0.18072 -0.02874 0.87011 -0.01017
ALA_9 -4.31985 0.36268 4.82656 -0.02095 0 0 2.77562 -2.62331 -0 -0 -3.18686 -0.3436 0 0 0 0 0 0.05152 0 0 0 -0.20163 0 1.8394 -0.11957 0.40511 -0.5549
MET_10 -8.20143 0.88109 5.77655 -0.43999 0.1026 0.1234 3.03782 -3.14622 -0.01755 -0.13794 -2.35979 0.05983 0 0 0 0 0 -0.02816 0.92248 1.08288 0 0.00754 0 0.60916 -0.18818 0.45227 -1.46364
VAL_11 -7.1753 0.85021 2.83518 -0.30995 0.18878 0.06946 1.9423 -2.40764 -0 -0 -1.34937 -0.08927 0 0 0 0 0 -0.00618 0.00015 0.06853 0 -0.26178 0 1.9342 -0.09438 0.43225 -3.37282
SER_12 -2.99851 0.09636 3.94908 -0.02467 0.00025 0.02369 1.49025 -1.86808 -0.00986 -0.07107 -1.35882 -0.1485 0 0 -0.60456 0 0 -0.03691 0.01286 0.68479 0 0.02885 0.60083 -0.77834 -0.17736 0.36065 -0.82906
SER_13 -3.33251 0.19936 4.15956 -0.03255 0.00047 0.0235 1.79595 -1.9401 -0 -0 -2.32498 -0.09347 0 0 0 0 0 0.14932 0.00763 0.62659 0 0.09809 1.86798 -0.77834 -0.19338 0.33166 0.56479
ILE_14 -5.90493 0.47321 2.71176 -0.48764 0.30977 0.11613 1.32288 -1.87782 -0.02578 -0.16549 -0.97024 0.02181 0 0 0 0 0 -0.05266 0.02725 0.30942 0 -0.24783 0 0.73287 -0.11444 0.4127 -3.409
GLN_15 -3.26018 0.33 3.32953 -0.54504 0.07587 0.45135 1.22686 -1.58956 -0.03137 -0.21303 -1.19027 -0.63064 0 0 -0.60456 -0.95611 0 -0.00517 0.69136 0 2.82095 0.27759 0 -0.18838 -0.05342 0.49637 0.43215
ILE_16 -5.48235 0.33086 2.1701 -0.47924 0.29665 0.12473 1.16182 -1.54668 -0.00822 -0.02754 -0.56255 -0.37019 0 0 -0.43484 0 0 -0.02017 0.03765 0.24474 0 -0.35774 0 0.73287 0.10735 0.50644 -3.57633
ASN_17 -3.33381 0.4261 3.20423 -0.19336 0.02864 0.33584 1.20922 -1.62137 -0.01841 -0.07964 -0.81971 -0.7206 0 0 0 -1.57341 0 0.10629 0.0074 0 2.13545 -0.6867 0 -0.93687 0.56585 0.51957 -1.44529
TRP_18 -4.69818 0.49922 3.88313 -0.93004 0.04155 0.42814 1.70314 -2.01237 -0.02602 -0.20334 -0.38988 -0.20278 0 0 0 0 0 0.03973 0.22454 0 1.57643 0.01256 0 1.6906 0.60915 0.55128 2.79686
SER_19 -2.64996 0.17358 3.1857 -0.02905 0 0.04764 1.41512 -1.52044 -0.0367 -0.19775 -1.6434 -1.07673 0 0 0 0 0 -0.06802 0.00721 0.17134 0 -0.26805 0.60254 -0.77834 -0.17722 0.54862 -2.29394
VAL_20 -4.30399 0.61786 3.10767 -0.31659 0.28358 0.07324 1.94439 -1.85722 -0 -0 -0.90977 -0.16477 0 0 0 0 0 0.13227 0.01758 0.24728 0 -0.08391 0 1.9342 -0.45413 0.44442 0.71212
THR_21 -5.74142 0.40267 4.18417 -0.12542 0.15008 0.06514 2.18154 -2.34068 -0.00967 -0.09382 -0.73125 -1.0617 0 0 0 0 0 -0.00942 0.08234 0.10459 0 -0.13825 2.25164 -1.0874 -0.37022 0.51315 -1.77394
GLU_22 -3.91865 0.21203 4.60916 -0.20685 0.0342 0.29817 1.61868 -2.12335 -0.03313 -0.25942 -0.76288 -0.59923 0 0 0 0 0 0.20109 0.00846 0 3.12442 -0.21474 0 -2.7348 -0.32158 0.52469 -0.54371
SER_23 -2.68558 0.06515 3.22377 -0.0229 0 0.02131 1.02137 -1.53886 -0 -0 -0.21204 -0.25283 0 0 0 0 0 -0.00212 0.00755 0.4513 0 0.34043 0.60085 -0.77834 0.13202 0.27607 0.64714
VAL_24 -6.18571 0.80201 2.54742 -0.31495 0.24731 0.07299 2.00376 -1.98345 -0 -0 -1.83081 -0.23111 0 0 -0.86397 0 0 -0.06901 0.00496 0.18239 0 -0.30503 0 1.9342 0.12958 0.30643 -3.55299
PHE_25 -10.9852 1.57171 4.52568 -0.71751 0.12362 0.47584 2.55932 -3.04526 -0 -0 -1.49523 0.11733 0 0 0 0 0 0.18015 0.5335 0 2.01656 -0.49335 0 1.0402 -0.26427 1.20235 -2.65456
PRO_26 -3.03977 0.81723 2.36309 -0.06788 0 0.04258 0.6841 -0.92254 -0 -0 -0.25314 0.57365 0 0 0 0 0 -0.10517 0.03196 0.20337 0 -0.08757 0 -2.4119 5.79944 2.8476 6.47506
PRO_27 -5.78345 0.96753 1.78382 -0.12912 0.0157 0.08057 0.71687 -0.95743 -0 -0 0.0055 0.53287 0 0 0 0 0 0.03617 0.02638 0.05807 0 0.22814 0 -2.4119 6.45145 2.34408 3.96525
PHE_28 -8.82546 1.67944 0.99088 -0.70543 0.15466 0.3887 1.18141 -1.73049 -0 -0 -1.36823 -0.03277 0 0 0 0 0 0.39687 0.12544 0 2.09774 -0.41318 0 1.0402 1.36401 0.82668 -2.82951
SER_29 -3.13667 0.39362 4.04978 -0.02842 0 0.04777 2.05918 -1.77246 -0.06324 -0.53734 -1.46979 -1.08055 0 0 -0.80525 0 0 -0.01705 0.07288 1.51816 0 -0.00948 0.66956 -0.77834 0.88531 0.61549 0.61317
ARG_30 -3.76116 0.22068 4.80215 -0.46967 0.0715 0.25114 2.58092 -2.20887 -0 -0 -2.80004 0.36581 0 0 -0.43484 -0.6173 0 -0.0818 0.09694 2.11005 0 -0.16499 0 -1.2888 -0.28755 0.43799 -1.17784
GLU_31 -5.38043 0.51582 6.10209 -0.35659 0.11463 0.44862 3.01243 -2.60113 -0.01432 -0.13656 -2.99932 -0.66442 0 0 -0.80525 -1.19777 0 -0.0547 0.00193 0 3.38563 -0.25991 0 -2.7348 -0.56096 0.37955 -3.80547
MET_32 -9.80966 0.73469 5.38346 -0.38201 0.06122 0.13483 2.59923 -3.06807 -0.01643 -0.09376 -1.54487 -0.23101 0 0 0 0 0 0.03556 0.37945 1.92725 0 0.09158 0 0.60916 -0.16458 0.32173 -3.03221
PHE_33 -10.5724 1.33438 4.79914 -1.04454 0.10041 0.40702 3.10869 -3.23749 -0.01258 -0.05826 -2.27816 0.03583 0 0 0 0 0 -0.02055 0.00049 0 2.14274 -0.2213 0 1.0402 0.14028 0.54385 -3.79228
ASP_34 -5.305 0.20529 6.9878 -0.10871 0.01239 0.33401 2.91032 -3.18283 -0.00905 -0.06759 -4.26074 -0.33848 0 0 0 -0.40134 0 0.10786 0.03202 0 1.68023 0.13285 0 -2.3716 -0.11503 0.61715 -3.14043
ARG_35 -5.41685 0.23417 6.69567 -0.59653 0.07409 0.32636 3.23992 -2.89462 -0.01501 -0.10312 -3.60668 0.17968 0 0 0 -1.19777 0 -0.00115 0.02792 2.53474 0 -0.05183 0 -1.2888 -0.24806 0.46562 -1.64225
PHE_36 -10.2274 1.08716 4.64044 -0.74882 0.02121 0.18538 2.98272 -3.0089 -0 -0 -2.63525 -0.10337 0 0 -0.73079 0 0 0.04165 0.01558 0 1.78581 -0.51174 0 1.0402 -0.04727 0.6383 -5.57503
ARG_37 -7.0142 0.3868 7.19158 -1.02579 0.19105 0.67411 2.56596 -3.23955 -0.00913 -0.06972 -3.24562 0.1142 0 0 0 -0.40134 0 -0.01678 0.26296 2.55308 0 -0.05026 0 -1.2888 -0.07323 0.60784 -1.88683
SER_38 -2.84805 0.09871 3.94211 -0.03193 7e-05 0.02281 1.67008 -1.74386 -0.00745 -0.04224 -2.16694 0.02181 0 0 0 0 0 -0.02149 0.01627 0.44635 0 0.33553 1.76194 -0.77834 -0.01841 0.49498 1.15195
SER_39 -2.57515 0.30287 4.05633 -0.02683 0 0.02125 1.58486 -1.70787 -0.01501 -0.10312 -1.67573 0.00317 0 0 0 0 0 0.06366 0.03241 0.4652 0 0.09368 0.60382 -0.77834 0.06259 0.90511 1.31292
PRO_40 -1.86489 0.49159 1.58008 -0.21179 0.0146 0.15763 0.43732 -0.62276 -0 -0 0.12524 -0.04568 0 0 0 0 0 0.15561 0.00283 0.35305 0 -0.84378 0 -2.4119 -0.2589 1.46668 -1.47506
PRO_41 -4.41373 0.28784 2.65572 -0.13995 0.00068 0.10132 0.68789 -0.95304 -0.00016 -0.00478 -0.35829 0.18659 0 0 0 0 0 -0.04234 0.0143 0.20867 0 -1.12833 0 -2.4119 -0.56817 1.06503 -4.81264
ASP_42 -4.45196 0.38038 6.43813 -0.23939 0.08258 0.7848 3.29474 -2.67475 -0 -0 -4.71653 -1.00561 0 0 -1.37945 0 0 -0.0624 0.05413 0 2.17811 -0.81039 0 -2.3716 -0.57756 0.4357 -4.64106
SER_43 -3.25952 0.07316 4.60509 -0.02693 0 0.04114 1.94599 -1.99905 -0.01272 -0.09092 -2.17568 -1.03899 0 0 0 0 0 0.08181 0.00021 0.27163 0 0.09422 0.60003 -0.77834 -0.47555 0.30999 -1.83443
GLU_44 -4.47699 0.20145 6.15379 -0.33735 0.07569 0.38695 2.98471 -2.55762 -0 -0 -3.21703 -0.59196 0 0 0 -1.22346 0 0.04708 0.03496 0 3.40992 -0.12263 0 -2.7348 -0.30366 0.27416 -1.99681
TYR_45 -10.0875 0.84079 7.24428 -0.94616 0.07719 0.32053 3.24372 -3.62939 -0.00097 -0.02222 -3.67497 -0.2911 0 0 -1.0298 0 0 -0.01147 0.09431 0 1.78423 -0.39585 0.09348 1.2797 -0.00027 0.40286 -4.7086
ILE_46 -8.9961 0.78249 5.4129 -0.65473 0.47515 0.14238 3.33538 -3.36948 -0.00545 -0.03596 -2.89123 0.28087 0 0 0 0 0 -0.0579 0.017 0.55649 0 -0.39017 0 0.73287 0.00518 0.65418 -4.00613
THR_47 -4.81659 0.20158 5.68341 -0.20482 0.14426 0.07475 2.65766 -2.64665 -0.00203 -0.01217 -3.44631 -0.08019 0 0 0 0 0 -0.0098 0.00254 0.0566 0 0.0037 2.28617 -1.0874 0.07239 0.51889 -0.604
ARG_48 -5.71794 0.22762 6.72353 -0.58853 0.06913 0.32144 3.36406 -2.91243 -0 -0 -4.25606 0.18311 0 0 0 -1.22346 0 -0.00431 0.02381 2.5152 0 -0.08583 0 -1.2888 -0.10923 0.37177 -2.38692
ILE_49 -9.41176 0.92588 4.33521 -0.6639 0.48835 0.15346 3.12329 -2.94178 -0 -0 -2.9412 0.26044 0 0 0 0 0 -0.06871 0.02073 0.59324 0 -0.4583 0 0.73287 -0.20397 0.71233 -5.34381
VAL_50 -7.13192 0.42017 3.69301 -0.31643 0.26891 0.0742 2.73841 -2.79393 -0 -0 -2.79933 -0.29681 0 0 0 0 0 -0.05223 0.00827 0.09147 0 -0.27601 0 1.9342 -0.07857 0.73484 -3.78172
SER_51 -5.31381 0.2412 5.56524 -0.0275 0 0.06398 2.7129 -2.65388 -0.00545 -0.03596 -2.38918 -0.63123 0 0 0 0 0 0.05524 0.01325 0.64314 0 0.35753 0.60478 -0.77834 0.07907 0.37515 -1.12388
ARG_52 -5.99756 0.39242 7.39781 -0.45005 0.04973 0.22472 3.05687 -3.32006 -0.01048 -0.04979 -3.87701 0.38678 0 0 0 -0.34531 0 -0.03901 0.07547 2.09141 0 -0.07876 0 -1.2888 -0.03705 0.20834 -1.61031
CYS_53 -8.36091 0.52595 5.6292 -0.04667 0 0.015 2.70667 -2.74221 -0 -0 -3.29335 0.02238 0 0 0 0 0 0.00214 0.01421 0.29429 0 0.26667 0 3.6196 -0.00697 0.24787 -1.10612
LEU_54 -8.81175 0.81809 5.50881 -0.6355 0.45246 0.22537 3.00768 -3.24374 -0 -0 -2.52821 -0.12295 0 0 0 0 0 0.00319 0.01189 1.11118 0 -0.17303 0 0.18072 0.30011 0.4362 -3.45949
ILE_55 -7.63947 0.43017 5.9301 -0.50788 0.30486 0.10742 2.52808 -3.18273 -0.01109 -0.116 -2.31316 -0.17527 0 0 0 0 0 -0.04075 0.01598 0.68711 0 -0.41274 0 0.73287 0.08876 0.80483 -2.76892
ASN_56 -5.98564 0.40437 6.89747 -0.17109 0.01166 0.2507 2.93127 -3.18525 -0 -0 -3.20352 -0.33228 0 0 0 0 0 0.06451 0.0031 0 1.42423 0.39021 0 -0.93687 0.01688 0.72916 -0.69109
SER_57 -6.49071 0.34279 7.26501 -0.02773 0 0.06448 3.4326 -3.18304 -0 -0 -3.18111 -0.63497 0 0 0 0 0 -0.02123 0.00428 0.64944 0 0.34701 0.61004 -0.77834 0.17804 0.33193 -1.09152
GLN_58 -8.89733 0.97612 6.90024 -0.26621 0.03748 0.19961 3.98563 -3.75028 -0.0871 -0.53142 -2.87503 -0.39473 0 0 -1.00045 -0.90012 0 -0.03182 0.01132 0 2.73612 0.05701 0 -0.18838 0.10511 0.32116 -3.59309
GLU_59 -4.88246 0.22961 5.64796 -0.20368 0.02329 0.27141 2.45308 -2.65804 -0.00733 -0.03101 -2.23424 -0.55058 0 0 0 0 0 0.04434 0.02768 0 3.16247 -0.19116 0 -2.7348 -0.08721 0.34208 -1.37858
LYS_60 -5.84547 0.42135 7.75914 -0.29802 0.02028 0.12836 4.10163 -3.31676 -0.0118 -0.0532 -5.95558 -0.06178 0 0 0 -0.83352 0 -0.05389 0.07243 1.71742 0 -0.02937 0 -1.5107 -0.3112 0.41914 -3.64154
LEU_61 -7.96949 0.53928 6.55611 -0.71297 0.30332 0.29393 3.12802 -3.47184 -0.00199 -0.0255 -3.08568 0.14085 0 0 0 0 0 -0.00427 0.0347 0.80204 0 -0.20204 0 0.18072 -0.23731 0.56218 -3.16996
ILE_62 -7.07947 0.52973 4.97875 -0.48947 0.2513 0.09643 2.83594 -2.87795 -0.01097 -0.1016 -1.97385 0.3711 0 0 0 0 0 -0.00628 0.0074 0.87263 0 0.17552 0 0.73287 -0.10578 0.65812 -1.13558
ASN_63 -3.80577 0.21651 4.12681 -0.1853 0.0337 0.28151 1.45991 -2.09902 -8e-05 -0.00278 -0.75394 -0.27094 0 0 0 0 0 -0.00853 0.00018 0 1.67001 0.14182 0 -0.93687 0.01471 0.54845 0.43039
SER_64 -3.35049 0.22019 5.13834 -0.03128 0.0002 0.02163 2.58531 -2.23908 -0 -0 -3.28039 -0.07647 0 0 -0.50455 0 0 0.29599 0.01415 0.46711 0 0.34152 1.81469 -0.77834 0.40161 0.29899 1.33914
SER_65 -4.20896 0.16196 5.35106 -0.03769 1e-05 0.06384 2.86834 -2.50991 -0.0118 -0.0532 -1.59513 -0.30264 0 0 0 0 0 0.05376 0.02588 0.18677 0 -0.44466 1.9001 -0.77834 0.05226 0.78606 1.50772
PHE_66 -6.38845 0.87875 3.25023 -0.72316 0.11068 0.43587 1.58228 -1.90053 -0 -0 -0.7746 0.03263 0 0 -0.48749 0 0 0.02178 0.08546 0 2.13105 -0.02238 0 1.0402 -0.02279 1.02845 0.27798
PHE_67 -6.27589 0.52034 4.88524 -0.86492 0.06421 0.25657 2.56875 -2.65523 -0.00199 -0.0255 -2.22235 -0.02812 0 0 0 0 0 0.12684 0.00017 0 2.15955 -0.05344 0 1.0402 0.77041 0.65285 0.9177
ALA_68 -3.9409 0.55094 2.42142 -0.02477 4e-05 0 0.75316 -1.70907 -0.01097 -0.1016 -0.97783 -0.23402 0 0 0 0 0 0.01957 0 0 0 -0.07308 0 1.8394 0.10275 0.53345 -0.85152
GLU_69 -1.82144 0.37329 1.37028 -0.47684 0.13745 0.99599 0.29507 -0.83088 -8e-05 -0.00278 0.36821 -0.39147 0 0 0 0 0 -0.01043 0.03863 0 3.09998 -0.20496 0 -2.7348 -0.53138 0.42344 0.09726
GLY_70 -1.28629 0.02394 1.64117 -0.00013 0 0 0.46212 -0.81916 -0 -0 -0.30269 -0.26081 0 0 0 0 0 0.19881 0 0 0 0.06495 0 0.83697 1.86598 0.30537 2.73024
ASN_71 -4.97253 0.25862 4.58872 -0.18226 0.02073 0.25537 1.46788 -2.16969 -0.0027 -0.04291 -1.9006 -0.28431 0 0 -0.48749 0 0 -0.0384 0.00924 0 2.00141 0.24644 0 -0.93687 1.77226 0.37458 -0.02252
ASP_72 -3.6452 0.46039 5.05885 -0.12754 0.02241 0.38961 2.54783 -2.17844 -0.0027 -0.04291 -3.31615 -1.36395 0 0 -0.52937 0 0 0.10279 0.00201 0 3.8887 0.08973 0 -2.3716 -0.25199 0.33471 -0.93281
LYS_73 -3.92948 0.30791 4.17358 -0.42722 0.07838 0.23517 1.94917 -1.90054 -0 -0 -2.10382 -0.08369 0 0 -0.52937 0 0 -0.01617 0.01675 1.91415 0 0.06306 0 -1.5107 -0.14796 0.21214 -1.69863
ALA_74 -2.70507 0.10372 3.26914 -0.02242 0 0 1.26899 -1.60115 -0 -0 -1.18483 -0.37316 0 0 0 0 0 -0.04399 0 0 0 -0.32069 0 1.8394 -0.33017 0.13273 0.03251
LEU_75 -5.81388 0.34057 5.03641 -0.6846 0.18161 0.25362 2.31396 -2.46176 -0 -0 -1.20874 0.1005 0 0 0 0 0 -0.02843 0.01824 0.82755 0 -0.21917 0 0.18072 -0.31855 0.1474 -1.33455
ARG_76 -11.2718 1.47645 9.64782 -0.56945 0.13919 0.32409 4.02294 -4.52516 -0 -0 -3.86436 0.42449 0 0 -0.45208 0 0 0.102 0.41023 2.41782 0 -0.1026 0 -1.2888 -0.24571 0.66729 -2.68769
PHE_77 -9.0136 0.49442 4.79244 -0.57654 0.0195 0.22013 2.81007 -2.93812 -0.01082 -0.0999 -2.95758 -0.0854 0 0 0 0 0 0.08249 0.45477 0 2.52936 0.02266 0 1.0402 -0.26348 0.78913 -2.69027
SER_78 -3.86606 0.15159 4.69945 -0.02722 0 0.06322 2.45171 -2.31874 -0 -0 -2.13354 -0.59822 0 0 0 0 0 0.00086 0.00021 0.66886 0 0.34118 0.60021 -0.77834 0.0744 0.29404 -0.37639
LYS_79 -5.99919 0.27451 5.30888 -0.48769 0.14492 0.28506 2.47679 -2.60483 -0.0358 -0.16348 -2.69256 0.1265 0 0 0 0 0 0.0828 0.06703 2.30153 0 -0.03619 0 -1.5107 -0.11825 0.21517 -2.36548
ASN_80 -8.98766 0.9261 7.51412 -0.31492 0.00811 0.59539 4.1103 -4.02108 -0.01082 -0.0999 -3.93259 -0.14243 0 0 -1.12465 0 0 0.00689 0.03105 0 2.57286 0.6232 0 -0.93687 -0.02072 0.42805 -2.77555
ALA_81 -5.28687 0.41863 4.57901 -0.02176 0 0 2.5901 -2.85907 -0 -0 -2.65596 -0.36925 0 0 0 0 0 0.07868 0 0 0 -0.2813 0 1.8394 0.00198 0.45696 -1.50945
GLU_82 -4.79902 0.30744 5.63628 -0.33874 0.08344 0.39479 2.60422 -2.63814 -0.0358 -0.16348 -2.50257 -0.61142 0 0 0 0 0 -0.02425 0.0012 0 3.18465 -0.08036 0 -2.7348 -0.32575 0.32226 -1.72005
GLU_83 -5.56423 0.20718 6.37192 -0.61457 0.1299 1.11918 3.22166 -2.99635 -0 -0 -3.88179 -0.65918 0 0 0 -0.51841 0 -0.04223 0.04702 0 3.51982 -0.26844 0 -2.7348 -0.37319 0.21357 -2.82295
CYS_84 -8.70599 1.08409 5.09816 -0.04789 0 0.01609 3.01676 -2.89349 -0 -0 -3.29987 -0.07424 0 0 0 0 0 0.14811 0.00743 0.27558 0 0.28492 0 3.6196 -0.14382 0.24794 -1.36664
SER_85 -5.25668 0.33491 5.75151 -0.03163 0 0.06484 2.93776 -2.77636 -0 -0 -3.19459 -0.67086 0 0 0 -0.4921 0 0.06287 0.04324 0.84543 0 0.31787 1.76738 -0.77834 0.16527 0.33422 -0.57527
LEU_86 -6.19858 0.40889 6.4053 -0.47347 0.2055 0.11278 2.92771 -3.08722 -0 -0 -2.44108 0.21139 0 0 0 0 0 0.10475 0.06823 0.33597 0 -0.27914 0 0.18072 -0.12054 0.32122 -1.31756
ALA_87 -6.3735 0.4576 4.82241 -0.02217 0 0 2.72299 -3.13632 -0 -0 -2.39153 -0.36573 0 0 0 0 0 0.20629 0 0 0 -0.31364 0 1.8394 -0.43636 0.31153 -2.67904
VAL_88 -7.8223 0.7571 4.06917 -0.30809 0.21701 0.07084 2.96162 -2.93837 -0 -0 -2.25103 -0.13685 0 0 0 0 0 -0.06136 0.05067 0.05187 0 -0.31395 0 1.9342 -0.31147 0.3542 -3.67674
GLU_89 -6.06562 0.28489 7.30913 -0.56042 0.10192 1.01701 3.28821 -3.41498 -0.01222 -0.05481 -3.61014 -0.73931 0 0 0 -0.35198 0 0.0349 0.18349 0 3.60322 -0.26976 0 -2.7348 -0.33907 0.33974 -1.99058
ARG_90 -6.41783 0.34925 7.57043 -0.68317 0.09478 0.42348 3.21125 -3.61558 -0 -0 -3.2767 0.27817 0 0 0 -0.51841 0 0.16556 0.12397 1.43858 0 -0.06854 0 -1.2888 -0.48469 0.43811 -2.26014
ALA_91 -5.14725 0.34036 4.3404 -0.0211 0 0 2.66533 -2.54625 -0 -0 -2.31445 -0.37134 0 0 0 0 0 0.05933 0 0 0 -0.23444 0 1.8394 -0.39839 0.40391 -1.3845
LEU_92 -7.71438 0.58949 6.06596 -0.47871 0.19944 0.11389 2.92968 -3.19437 -0 -0 -2.72987 0.20904 0 0 0 0 0 0.00429 0.02085 0.30937 0 -0.30111 0 0.18072 -0.38496 0.287 -3.89367
ASN_93 -5.76152 0.26424 6.75365 -0.16935 0.01364 0.24964 2.88535 -3.25908 -0.00226 -0.0139 -1.75667 -0.34792 0 0 0 -0.47832 0 0.10794 0.0015 0 1.43107 0.50046 0 -0.93687 -0.0886 0.40239 -0.20461
GLN_94 -4.57438 0.30276 5.34656 -0.86348 0.12001 0.92104 2.64566 -2.55016 -0 -0 -2.49372 -0.7906 0 0 0 -0.92732 0 0.02797 0.05548 0 2.92765 -0.05957 0 -0.18838 -0.00058 0.49225 0.3912
TYR_95 -10.2551 1.39968 7.14549 -1.17678 0.37915 0.56534 3.90734 -3.69666 -0.03886 -0.34549 -2.84711 -0.25208 0 0 0 -0.73786 0 0.1714 0.09583 0 1.78882 -0.43704 0.2272 1.2797 -0.03671 0.90418 -1.95951
ARG_96 -7.07526 0.67708 8.26317 -0.58672 0.09349 0.38699 3.6812 -3.63664 -0.00996 -0.04091 -4.79382 0.50043 0 0 0 -1.66247 0 0.08283 0.28416 1.58409 0 -0.04418 0 -1.2888 0.05176 1.15499 -2.37855
ALA_97 -3.07672 0.31885 2.97004 -0.02582 0.00089 0 1.73191 -1.71081 -0 -0 -1.82931 -0.41216 0 0 -0.67508 0 0 0.02188 0 0 0 0.04591 0 1.8394 -0.22438 0.67148 -0.35391
GLU_98 -4.96496 0.42591 6.72819 -0.18969 0.05659 0.289 2.85269 -2.95655 -0.00674 -0.06073 -1.95842 -0.36331 0 0 0 -1.32474 0 0.01842 0.16641 0 2.97087 0.46342 0 -2.7348 0.20524 0.46861 0.0854
ASP_99 -4.53943 0.54604 5.62403 -0.11384 0.02778 0.34843 2.56583 -2.32189 -0.01415 -0.16289 -2.92903 -0.92722 0 0 -0.87446 -0.73786 0 0.45386 0.20885 0 3.34322 -0.58304 0 -2.3716 0.45671 0.67254 -1.32813
ASN_100 -3.08679 0.11496 3.16911 -0.2105 0.04855 0.33069 0.7057 -1.70686 -0 -0 -0.04522 -0.46148 0 0 -0.67508 0 0 0.05927 0.00427 0 2.20523 -0.48628 0 -0.93687 -0.3311 0.61731 -0.68507
LEU_101 -3.99369 0.27604 3.15291 -0.63391 0.36671 0.13092 0.82896 -1.40614 -0 -0 -0.25763 0.25043 0 0 0 0 0 -0.02465 0.01157 2.87535 0 -0.24854 0 0.18072 -0.50777 0.70919 1.71047
ARG_102 -2.08004 0.12912 2.48393 -0.83067 0.14495 0.50594 1.03725 -1.07428 -0 -0 -1.75061 0.5341 0 0 -0.62087 0 0 -0.09231 0.00526 2.16182 0 0.01875 0 -1.2888 -0.43601 0.5454 -0.60706
ASP_103 -4.83898 0.46109 5.47679 -0.19244 0.00661 0.65908 1.94869 -2.26496 -0 -0 -3.44533 -1.10932 0 0 -0.70739 -0.65294 0 0.03529 0.43114 0 1.64541 -0.36633 0 -2.3716 -0.33326 0.66001 -4.95844
LEU_104 -4.39601 0.47735 3.11251 -0.48162 0.17491 0.09932 1.41829 -1.75186 -0.00257 -0.04421 0.35129 0.04102 0 0 0 0 0 -0.00591 0.06818 0.65483 0 -0.04491 0 0.18072 -0.10304 0.81042 0.55871
ASN_105 -2.11844 0.08858 2.2408 -0.19501 0.03212 0.30921 0.77698 -1.08441 -0 -0 -0.96532 -0.47066 0 0 -0.50958 0 0 -0.06934 0.01022 0 2.00352 -0.50459 0 -0.93687 -0.45542 0.35161 -1.49658
ASP_106 -3.4726 0.37141 4.12624 -0.10428 0.00792 0.3059 1.78434 -1.88645 -0.01586 -0.12343 -1.6333 -1.35127 0 0 -0.75398 0 0 0.00148 0.01813 0 2.12119 -0.20999 0 -2.3716 -0.36355 0.2399 -3.30979
HIS_107 -2.34346 0.29313 2.08631 -0.44005 0.024 0.56027 0.70839 -1.01242 -0 -0 -1.7332 -0.41403 0 0 -0.75398 0 0 -0.10987 0.07851 0 1.63203 -0.44314 0 -0.45461 -0.0922 0.22247 -2.19185
SER_108 -2.14488 0.13496 2.64486 -0.03318 0 0.07589 0.85171 -1.12925 -0.01654 -0.12617 -0.67241 -0.52531 0 0 0 -0.55173 0 -0.01671 0.03343 0.11403 0 -0.48919 0.6688 -0.77834 -0.21526 0.29273 -1.88254
SER_109 -3.03373 0.22259 2.40101 -0.03065 0 0.07113 0.47596 -1.12007 -0 -0 0.39341 -0.20432 0 0 0 0 0 0.05353 0.00011 0.04173 0 -0.53341 0.60535 -0.77834 -0.22531 0.27245 -1.38853
THR_110 -3.91054 0.37111 2.2396 -0.21293 0.23101 0.08073 1.07262 -1.38392 -0.01433 -0.08495 -0.8676 -0.56934 0 0 0 0 0 0.02938 0.00575 0.77409 0 -0.58071 2.30753 -1.0874 -0.10319 0.27234 -1.43075
ILE_111 -8.07259 1.30249 2.62914 -0.63803 0.59508 0.11962 2.37982 -2.19595 -0 -0 -1.41546 0.35699 0 0 0 0 0 -0.02292 0.03743 0.98453 0 -0.76981 0 0.73287 -0.22623 0.55508 -3.64794
GLN_112 -5.19201 0.58827 3.3977 -0.25319 0.04474 0.20106 1.61669 -1.84321 -0.00898 -0.02769 -1.17673 -0.40666 0 0 -0.68786 0 0 -0.04692 0.00688 0 2.78649 -0.1615 0 -0.18838 -0.41681 0.83629 -0.93181
LEU_113 -6.2899 1.15398 1.00671 -0.48529 0.23833 0.09992 1.20331 -1.38804 -0 -0 -0.04938 0.06211 0 0 0 0 0 0.05445 0.0142 0.69909 0 -0.05764 0 0.18072 -0.12945 1.17332 -2.51356
PRO_114 -4.43749 0.79763 1.86266 -0.20649 0.00908 0.15272 0.76027 -0.89291 -0 -0 -0.90751 -0.0204 0 0 0 0 0 0.01883 0.00322 0.41006 0 -0.93019 0 -2.4119 -0.20736 1.47168 -4.5281
PRO_115 -6.34966 1.00181 2.58116 -0.18286 0.00105 0.12959 0.92947 -1.16177 -0 -0 -0.66433 0.04934 0 0 0 0 0 -0.07322 0.04008 1.06177 0 -0.83475 0 -2.4119 -0.60292 1.16784 -5.3193
TRP_116 -9.74068 2.48789 3.8807 -1.50303 0.54325 0.67679 1.7625 -2.45818 -0 -0 0.25088 -0.8786 0 0 0 0 0 0.33335 0.06904 0 3.36617 -0.10375 0 1.6906 1.49235 1.9831 3.8524
LEU_117 -8.35693 2.17363 3.81558 -0.50709 0.33981 0.05883 1.52821 -2.54427 -0 -0 0.41882 0.61231 0 0 0 0 0 8.62228 0.22783 2.0711 0 0.77373 0 0.18072 7.39175 13.5299 30.3362
SER_118 -4.33323 0.81391 3.29827 -0.02976 0 0.0475 1.58378 -1.61426 -0.01128 -0.14379 -0.8473 -0.91546 0 0 0 0 0 -0.02519 0.03443 0.87303 0 0.27346 0.60214 -0.77834 5.53299 12.3731 16.734
TYR_119 -7.1611 0.67052 3.5252 -0.90481 0.06689 0.20161 2.02593 -2.41548 -0.01921 -0.1647 -0.77024 -0.35611 0 0 -0.57372 0 0 0.02154 0.06463 0 1.9577 0.04583 0.40529 1.2797 -0.27665 0.90112 -1.47605
HIS_120 -5.43662 0.26082 5.61038 -0.46863 0.01829 0.34379 2.85082 -2.65833 -0.00635 -0.07898 -0.98523 -0.89725 0 0 -2.08621 0 0 -0.01298 0.45912 0 2.2467 0.12268 0 -0.45461 -0.27966 0.87012 -0.58211
ASP_121 -2.76206 0.19833 2.59826 -0.21958 0.08433 0.73625 0.41464 -1.34895 -0.00013 -0.00036 -0.21104 -3.35639 0 0 0 0 0 -0.05896 0.27746 0 3.03476 -0.35423 0 -2.3716 -0.4098 0.79484 -2.95422
VAL_122 -2.74069 0.35409 2.85952 -0.30068 0.24248 0.07174 1.57012 -1.47277 -0.00924 -0.10553 -0.97782 -0.60192 0 0 -1.01155 0 0 0.15692 0.00854 0.29391 0 -0.41271 0 1.9342 -0.1462 0.59957 0.31196
ASP_123 -4.102 0.13815 6.70667 -0.25654 0.12373 0.8632 3.99504 -2.65814 -0.00924 -0.10553 -4.82551 -1.10783 0 0 -2.38802 -0.75704 0 0.00664 0.06472 0 1.91226 -0.83366 0 -2.3716 0.25941 0.55544 -4.78987
GLY_124 -1.76714 0.25885 2.39054 -6e-05 0 0 0.84297 -1.14135 -0 -0 -0.52385 -0.38768 0 0 0 0 0 -0.01364 0 0 0 0.26774 0 0.83697 0.01359 0.56287 1.33981
LYS_125 -4.53344 0.2457 5.16472 -0.28744 0.03165 0.12742 1.49487 -2.06307 -4e-05 -0.00014 -1.62403 -0.02389 0 0 -0.54989 0 0 0.02045 0.02512 1.97922 0 -0.05963 0 -1.5107 -0.03577 0.47077 -1.12813
ASP_126 -4.6922 0.57629 4.74478 -0.15728 0.05997 0.5215 1.81599 -2.06594 -0.01249 -0.11121 -2.67659 -3.70586 0 0 -0.3319 0 0 0.04796 0.19827 0 4.0599 0.08287 0 -2.3716 0.56754 0.42393 -3.02606
LEU_127 -7.41195 0.74637 2.62171 -0.50132 0.26076 0.12903 1.79972 -2.03988 -0 -0 -2.28566 0.22279 0 0 -0.3319 0 0 -0.03013 0.03873 0.3579 0 -0.28535 0 0.18072 0.49497 0.50863 -5.52485
CYS_128 -4.34029 0.76287 3.14824 -0.04633 0 0.01965 0.61289 -1.5362 -0.01233 -0.10815 0.00462 -0.44832 0 0 0 0 0 0.54094 0.01627 0.33472 0 0.26561 0 3.6196 5.73119 1.85132 10.4163
PRO_129 -6.2956 1.11301 5.01394 -0.07651 0 0.04746 1.71633 -2.17124 -0 -0 -1.0268 0.68652 0 0 0 0 0 -0.03643 0.01682 0.79268 0 0.93559 0 -2.4119 6.10127 2.16676 6.57189
LEU_130 -9.08464 1.19177 3.55644 -0.65234 0.22713 0.20499 2.8804 -2.80548 -0 -0 -1.88252 0.13665 0 0 0 0 0 -0.00717 0.02284 0.85666 0 -0.19743 0 0.18072 0.23872 0.89488 -4.23838
GLN_131 -5.65962 0.48937 4.03467 -0.43013 0.15674 0.31737 1.29776 -2.26206 -0 -0.00016 -0.90003 -0.8166 0 0 0 0 0 -0.01656 0.07837 0 4.29016 -0.19112 0 -0.18838 -0.17472 0.55275 0.57781
GLY_132 -2.30938 0.38625 2.82823 -7e-05 0 0 1.79926 -1.42687 -0 -0 -2.43682 -0.35411 0 0 0 0 0 -0.08131 0 0 0 0.37246 0 0.83697 -0.12401 0.5588 0.04941
LEU_133 -7.89348 1.46814 1.80845 -0.48806 0.17728 0.12722 2.22549 -2.0286 -0 -0 -0.83234 0.10765 0 0 0 0 0 0.03807 0.09187 0.61716 0 0.02416 0 0.18072 0.27888 1.01597 -3.0814
ASP_134 -3.03368 0.38935 3.62347 -0.21084 0.07005 0.66598 1.9492 -1.85379 -0.02374 -0.08893 -2.39765 -1.35236 0 0 0 0 0 -0.08048 0.05811 0 2.071 -0.72033 0 -2.3716 0.05775 1.19673 -2.05177
VAL_135 -6.54435 0.54734 1.80465 -0.30248 0.19045 0.05798 1.61928 -1.90348 -0.00081 -0.01597 -0.65304 -0.28119 0 0 -0.64231 0 0 0.0808 0.05822 0.08818 0 -0.4886 0 1.9342 -0.32984 0.70783 -4.07314
ARG_136 -5.7017 0.5378 4.94913 -0.60937 0.08618 0.34382 2.23231 -2.35677 -0.00585 -0.02272 0.47483 0.73753 0 0 0 0 0 -0.01453 0.30205 2.28436 0 0.06458 0 -1.2888 -0.25447 0.47084 2.22922
GLY_137 -1.70783 0.14991 1.79732 -5e-05 0 0 0.35976 -0.88829 -0 -0 0.05928 -0.38567 0 0 0 0 0 -0.05582 0 0 0 0.42381 0 0.83697 -0.10685 0.29663 0.77917
ASP_138 -3.78831 0.42758 4.44631 -0.10847 0.00645 0.31796 1.74056 -1.89531 -0.01755 -0.09212 -1.3325 -1.1451 0 0 -0.82585 0 0 0.004 0.01746 0 2.4077 -0.38962 0 -2.3716 -0.10683 0.39072 -2.31451
HIS_D_139 -4.60563 0.84149 4.76116 -0.43937 0.02567 0.56898 2.23719 -2.16358 -0.00428 -0.01692 -3.08661 -0.52025 0 0 -0.82585 0 0 1.24305 0.00022 0 1.83109 -0.35045 0 -0.45461 5.72402 1.0464 5.81172
PRO_140 -5.58722 1.34743 3.66721 -0.06862 2e-05 0.04301 1.89996 -1.74738 -0 -0 -2.10193 0.58148 0 0 0 0 0 0.1841 0.05386 0.17004 0 -1.09052 0 -2.4119 6.55969 1.28992 2.78916
MET_141 -8.94344 1.03039 3.91177 -0.9376 0.38222 0.54841 2.53726 -2.36887 -0 -0 -1.77272 -0.54717 0 0 0 0 0 -0.12972 1.12127 3.21802 0 0.2164 0 0.60916 0.85118 0.67638 0.40295
CYS_142 -7.9797 1.38271 5.22969 -0.05051 0 0.0172 3.42844 -2.80092 -0.01598 -0.08632 -3.86751 0.02747 0 0 0 0 0 0.02066 0.04213 0.29573 0 0.28596 0 3.6196 0.14635 0.36954 0.06454
ASN_143 -5.99587 0.43466 6.99084 -0.17311 0.04438 0.26821 3.66333 -3.3137 -0 -0 -3.43946 -0.31802 0 0 0 -0.81973 0 0.26531 0.06221 0 1.52263 0.19906 0 -0.93687 0.07472 0.48003 -0.99137
LEU_144 -9.25011 1.11211 2.72518 -0.72611 0.40283 0.31419 2.52367 -2.63369 -0.00636 -0.05424 -1.17975 0.10295 0 0 0 0 0 -0.01866 0.17979 0.8031 0 -0.2074 0 0.18072 0.03862 0.66988 -5.02329
TRP_145 -13.463 2.03229 4.272 -1.22394 0.07216 0.5474 3.52678 -4.13743 -0.00842 -0.06193 -2.60996 -0.47215 0 0 0 0 0 -0.00634 0.32898 0 1.83334 -0.41886 0 1.6906 0.19207 1.12168 -6.78474
ARG_146 -6.87366 0.47291 7.1808 -0.69402 0.15911 0.44725 3.52096 -3.59253 -0.00081 -0.01598 -4.03792 0.45773 0 0 -0.64231 0 0 -0.01109 0.14616 2.60648 0 -0.10606 0 -1.2888 0.24187 0.8367 -1.1932
GLU_147 -5.67337 0.51799 4.55473 -0.46772 0.07503 0.92812 1.72591 -2.3767 -0 -0 -1.67537 -0.42976 0 0 0 0 0 -0.03624 0.02504 0 3.38726 -0.362 0 -2.7348 -0.29234 0.38857 -2.44564
VAL_148 -8.61733 1.19661 2.15094 -0.28966 0.14532 0.06263 2.6425 -2.56695 -0 -0 -2.58995 -0.21223 0 0 0 0 0 0.00311 0.21337 0.2191 0 -0.41416 0 1.9342 -0.31902 0.52061 -5.92091
VAL_149 -8.71069 1.99282 3.66078 -0.28037 0.16608 0.04691 3.34344 -3.07859 -0.00636 -0.05424 -2.21555 0.43491 0 0 0 0 0 -0.06695 0.05703 0.78358 0 0.09606 0 1.9342 -0.11424 0.79713 -1.21405
THR_150 -4.43897 0.8972 4.11177 -0.20982 0.12618 0.12283 2.36616 -2.31382 -0.00842 -0.06193 -2.22482 -0.1468 0 0 0 0 0 -0.1165 0.00029 2.0873 0 0.26052 2.30476 -1.0874 -0.0779 0.70661 2.29728
SER_151 -4.70965 0.90013 4.29798 -0.0365 0 0.04725 2.62939 -2.27819 -0 -0 -2.16052 -0.53413 0 0 0 0 0 -0.04744 0.00153 0.1586 0 -0.28144 1.72109 -0.77834 -0.19575 0.43585 -0.83014
ALA_152 -5.27674 0.62265 2.27117 -0.02574 0.00038 0 2.26423 -2.01169 -0.01203 -0.13614 0.02671 -0.41141 0 0 0 0 0 -0.10853 0 0 0 -0.1274 0 1.8394 -0.57918 0.35372 -1.3106
ASN_153 -3.81276 0.5405 3.91871 -0.40053 0.08314 0.80595 1.53876 -1.92856 -0.02512 -0.2622 -0.80024 -0.5021 0 0 0 0 0 -0.04835 0.04211 0 2.59439 -0.66102 0 -0.93687 -0.58744 0.29993 -0.14172
LEU_154 -2.66044 0.23007 2.48863 -0.50774 0.25426 0.14379 1.07501 -1.20032 -0 -0 -0.94425 0.10431 0 0 0 0 0 -0.0251 0.05571 0.09183 0 -0.14001 0 0.18072 -0.57328 0.52135 -0.90546
GLU_155 -4.82871 0.41785 6.17431 -0.45897 0.04681 0.69274 2.44842 -2.3013 -0.01309 -0.12623 -2.19179 -1.50415 0 0 -1.09184 -0.74722 0 -3e-05 0.18825 0 4.18889 0.09271 0 -2.7348 -0.17757 0.72034 -1.20537
GLU_156 -5.31653 0.4146 7.06616 -0.2182 0.02991 0.31139 2.537 -2.70152 -0.0137 -0.16374 -3.34099 -0.46041 0 0 -1.09184 0 0 -0.05421 0.03788 0 3.54877 -0.02926 0 -2.7348 -0.18966 0.53318 -1.83597
ILE_157 -8.00517 0.91172 3.83334 -0.52791 0.48919 0.1144 1.91661 -2.51392 -0 -0 -1.39147 -0.19117 0 0 0 0 0 -0.05424 0.02587 0.63274 0 -0.35826 0 0.73287 -0.3437 0.82462 -3.90449
GLU_158 -3.62171 0.16257 4.6451 -0.4614 0.28582 1.46654 1.47759 -2.11381 -0.03713 -0.28392 -0.99427 -2.95748 0 0 0 0 0 0.11267 0.03499 0 4.01726 -0.27029 0 -2.7348 -0.33742 0.81932 -0.79036
ARG_159 -6.68594 0.47209 8.97983 -0.42938 0.05269 0.20662 2.59052 -3.54357 -0.03206 -0.20683 -2.82751 0.36581 0 0 0 -0.74722 0 -0.02099 0.03402 2.08746 0 -0.04311 0 -1.2888 -0.46197 0.31856 -1.17979
MET_160 -8.185 0.44039 6.10599 -0.30847 0.06976 0.02923 2.84207 -2.95573 -0 -0 -2.28273 0.00114 0 0 0 0 0 0.02866 0.04996 1.09702 0 0.00694 0 0.60916 -0.16397 0.29609 -2.3195
HIS_D_161 -4.6079 0.23081 5.12128 -0.70025 0.01535 0.72635 2.68545 -2.67914 -0.00012 -0.00292 -2.91002 -0.31284 0 0 0 0 0 0.00929 0.00687 0 1.53451 -0.23886 0 -0.45461 0.07657 0.17657 -1.3236
ASP_162 -4.36345 0.15353 5.43043 -0.10988 0.01188 0.33701 2.55314 -2.73778 -0 -0 -2.15296 -0.2902 0 0 0 0 0 0.00221 0.01895 0 1.69348 0.16852 0 -2.3716 -0.07414 0.23398 -1.49688
ASP_163 -4.57259 0.27138 5.94701 -0.1055 0.00619 0.31902 2.76053 -2.88768 -0 -0 -2.28153 -0.31288 0 0 0 0 0 0.05467 0.01312 0 1.78012 0.20667 0 -2.3716 -0.2562 0.31404 -1.11523
ALA_164 -4.29167 0.21234 4.74439 -0.02236 0 0 2.55452 -2.59748 -0.02096 -0.16009 -2.45086 -0.37519 0 0 0 0 0 0.03398 0 0 0 -0.25498 0 1.8394 -0.32528 0.25856 -0.85568
ALA_165 -4.28883 0.28197 4.68992 -0.0212 0 0 2.795 -2.57369 -0 -0 -2.16564 -0.36798 0 0 0 0 0 0.07263 0 0 0 -0.16268 0 1.8394 -0.37075 0.22469 -0.04718
ALA_166 -4.926 0.42357 4.83406 -0.02156 0 0 2.78659 -2.77539 -0.01672 -0.13816 -2.2725 -0.36563 0 0 0 0 0 -0.02411 0 0 0 -0.19581 0 1.8394 -0.31017 0.23497 -0.92746
GLU_167 -6.54168 0.36835 6.96039 -0.21343 0.02719 0.29327 2.96587 -3.34294 -0.03886 -0.26594 -2.64315 -0.60366 0 0 0 0 0 0.06897 0.02861 0 3.01284 -0.23271 0 -2.7348 -0.46325 0.27298 -3.08195
LEU_168 -6.32964 0.7743 4.87695 -0.66613 0.19737 0.23171 2.83448 -2.84582 -0 -0 -2.35793 0.09807 0 0 0 0 0 0.01268 0.00929 0.87545 0 -0.23366 0 0.18072 -0.35643 0.3934 -2.30519
GLU_169 -4.88456 0.26701 5.33498 -0.22214 0.03608 0.32014 2.15073 -2.59103 -0.01672 -0.13816 -1.29953 -0.62372 0 0 0 0 0 0.11193 0.0109 0 3.02648 -0.29127 0 -2.7348 -0.3966 0.39284 -1.54747
PHE_170 -4.62781 0.43566 4.73446 -0.55302 0.04125 0.24133 2.53811 -2.4851 -0.00149 -0.02708 -2.75844 -0.05146 0 0 0 0 0 0.10649 0.00634 0 2.64519 0.01887 0 1.0402 -0.3853 0.30019 1.21839
ALA_171 -4.93974 0.43313 4.41951 -0.02234 0 0 3.26997 -2.72581 -0 -0 -1.5577 -0.36957 0 0 0 0 0 -0.08531 0 0 0 -0.35583 0 1.8394 -0.42033 0.36635 -0.14828
LEU_172 -6.56072 1.24825 2.90869 -0.52468 0.25035 0.1437 1.9566 -2.14375 -0.00432 -0.03136 -1.16579 0.20969 0 0 0 0 0 -0.08347 0.4231 0.22707 0 0.0174 0 0.18072 -0.404 0.62696 -2.72556
SER_173 -1.9634 0.27465 3.10471 -0.03803 0.00031 0.05078 1.52758 -1.40204 -0 -0 -2.29001 -0.4007 0 0 0 0 0 -0.03492 0.01166 0.16253 0 -0.31732 1.75859 -0.77834 -0.35895 0.54462 -0.14828
GLY_174 -2.45228 0.24124 2.5358 -0.00097 0 0 1.562 -1.35815 -0.0021 -0.0386 0.31972 -0.27254 0 0 0 0 0 -0.08669 0 0 0 -1.53032 0 0.83697 0.07863 0.29965 0.13235
VAL_175 -3.68814 0.3986 1.14455 -0.31298 0.18715 0.06851 0.43356 -1.07387 -0 -0 0.19245 -0.26472 0 0 0 0 0 -0.0287 0.00836 0.08011 0 0.22809 0 1.9342 0.40365 0.4641 0.17493
LYS_176 -1.78799 0.11052 1.62582 -0.41751 0.07454 0.23636 0.27452 -0.70298 -0 -0 0.14888 0.23127 0 0 0 0 0 -0.0526 0.08486 1.45522 0 -0.02603 0 -1.5107 -0.29123 0.66165 0.1146
ASP_177 -3.1411 0.51742 3.85735 -0.10473 0.00796 0.31609 1.77046 -1.5305 -0.00061 -0.01152 -2.62278 -1.34303 0 0 -0.64259 0 0 0.12249 0.06734 0 1.98043 -0.16284 0 -2.3716 -0.24883 0.8086 -2.73199
ARG_178 -5.51493 0.74249 6.33469 -0.9608 0.44519 0.95592 2.8637 -2.62738 -0.00583 -0.06757 -3.93745 -0.24942 0 0 -0.64259 -0.54893 0 0.02079 0.07487 3.13355 0 -0.19514 0 -1.2888 5.74085 2.02304 6.29623
PRO_179 -5.1094 0.77044 4.17517 -0.0698 0 0.04311 1.50506 -1.85094 -0.01378 -0.15853 -0.96848 0.61448 0 0 0 0 0 -0.15433 0.01213 0.22082 0 -0.51409 0 -2.4119 5.75158 1.90744 3.74897
ASP_180 -6.4952 0.60595 8.16332 -0.21744 0.00118 0.71148 3.71803 -3.60804 -0.00945 -0.13163 -3.60347 -0.30756 0 0 0 -1.30528 0 0.01814 0.02462 0 2.88395 0.18159 0 -2.3716 0.50531 0.50783 -0.72827
GLU_181 -5.73346 0.49325 6.79031 -0.20534 0.02368 0.28403 2.5476 -3.00489 -0.00416 -0.05468 -2.74149 -0.58573 0 0 0 -0.54893 0 -0.05305 0.02243 0 3.01782 -0.23388 0 -2.7348 0.15678 0.34939 -2.21511
ARG_182 -6.05819 0.37717 6.05961 -0.77109 0.13778 0.51461 2.17805 -2.78342 -0.02717 -0.26899 -1.63713 0.36706 0 0 0 0 0 -0.03541 0.05218 2.58595 0 -0.11844 0 -1.2888 -0.44243 0.37249 -0.78617
ASN_183 -6.18251 0.33662 6.20823 -0.18591 0.02226 0.29173 2.34636 -2.96905 -0.04254 -0.27224 -1.69245 -0.37989 0 0 0 0 0 -0.05005 0.05949 0 1.84425 -0.10765 0 -0.93687 -0.25318 0.31766 -1.64576
ARG_184 -5.63148 0.42388 5.94491 -0.61325 0.10079 0.37222 2.60122 -2.74916 -0.0456 -0.22556 -4.06616 -0.0524 0 0 0 -1.30528 0 -0.04255 0.20689 2.29294 0 -0.07568 0 -1.2888 -0.20947 0.49697 -3.86559
TYR_185 -5.48526 0.45427 4.15019 -0.57144 0.04719 0.26479 1.72578 -2.24764 -0.0017 -0.03534 -0.5169 -0.11344 0 0 0 0 0 -0.01647 0.02401 0 2.50649 -0.21712 0.01625 1.2797 -0.222 0.51569 1.55704
HIS_186 -3.08179 0.23525 2.40252 -0.44408 0.02043 0.50381 0.39065 -1.29471 -0.01617 -0.06587 -0.21805 -0.18327 0 0 0 0 0 0.00433 0.02377 0 1.8478 -0.25213 0 -0.45461 -0.23426 0.33797 -0.47842
ARG_187 -3.96903 0.32378 1.73131 -0.59254 0.08473 0.38179 0.23814 -1.02199 -0 -0 -0.29296 0.02849 0 0 0 0 0 0.02739 0.08155 2.05799 0 -0.06731 0 -1.2888 -0.00962 0.289 -1.99806
VAL_188 -5.99491 0.70616 2.87849 -0.28133 0.23949 0.06105 2.67936 -2.08911 -0.00026 -0.00066 -2.04615 -0.24589 0 0 0 0 0 -0.05003 0.03281 0.28927 0 -0.79549 0 1.9342 -0.10959 0.19977 -2.59282
HIS_189 -5.08071 0.42532 2.8157 -0.539 0.11041 0.38578 0.72883 -1.8193 -0.01694 -0.11798 -0.85116 -0.52731 0 0 0 0 0 -0.07331 0.10802 0 2.45291 -0.08136 0 -0.45461 -0.12708 0.24959 -2.41221
LEU_190 -7.93271 1.10581 2.84484 -0.5095 0.29118 0.09148 1.38007 -2.19989 -0.00026 -0.00066 -0.87536 0.3008 0 0 0 0 0 0.01064 0.24197 0.38131 0 -0.33154 0 0.18072 0.01133 0.74097 -4.2688
ASN_191 -1.54148 0.07754 1.83659 -0.20489 0.0256 0.34419 0.02514 -0.88163 -0.00884 -0.03693 0.18558 -0.81684 0 0 0 0 0 0.13847 0.00038 0 2.11658 -0.6667 0 -0.93687 0.44705 0.78252 0.88547
MET_192 -5.28391 0.22069 1.63697 -0.46034 0.10015 0.07727 0.26659 -1.03352 -0 -0 -0.23491 0.23527 0 0 0 0 0 0.08332 0.05363 2.35964 0 0.03588 0 0.60916 0.5317 0.2821 -0.52033
GLY_193 -2.08258 0.06801 2.75762 -0.00019 0 0 1.26163 -1.2719 -0 -0 -1.72839 -0.2456 0 0 0 0 0 -0.09253 0 0 0 0.58277 0 0.83697 0.02593 0.26669 0.37843
SER_194 -2.72131 0.22953 3.36487 -0.02446 0 0.02254 1.68195 -1.64418 -0.01534 -0.0953 -0.87195 -0.43356 0 0 0 0 0 -0.03417 0.00252 0.54003 0 0.27578 0.60294 -0.77834 -0.05852 0.32124 0.36425
ASP_195 -2.54005 0.12292 3.40565 -0.10995 0.00941 0.3346 1.0084 -1.57514 -0 -0 -0.9253 -0.37344 0 0 0 0 0 -0.00496 0.01786 0 1.69439 0.2275 0 -2.3716 -0.17476 0.23535 -1.01913
ASP_196 -5.9381 0.49176 6.39629 -0.11013 0.00814 0.33523 2.54105 -2.98067 -0.02128 -0.10649 -3.17547 -0.22639 0 0 0 -0.81973 0 -0.03602 0.01425 0 1.95261 -0.02539 0 -2.3716 -0.15109 0.34001 -3.88302
SER_197 -4.7033 0.15878 5.06571 -0.0275 0 0.06412 2.33533 -2.5099 -0.00895 -0.15702 -2.30089 -0.60159 0 0 0 0 0 -0.00702 0.00129 0.72458 0 0.3403 0.61885 -0.77834 0.03118 0.31284 -1.44155
VAL_198 -5.29301 0.41055 4.76629 -0.30781 0.21354 0.07003 2.61846 -2.77796 -0 -0 -2.32033 -0.06314 0 0 0 0 0 -0.06945 0.002 0.02705 0 -0.36634 0 1.9342 0.13389 0.16458 -0.85746
TYR_199 -7.51437 0.45615 3.9658 -0.93103 0.15769 0.39714 2.63718 -2.56222 -0.02372 -0.13285 -2.05057 -0.2933 0 0 0 0 0 0.11764 0.00287 0 1.96452 -0.4361 0.00059 1.2797 0.09334 0.25155 -2.61998
ILE_200 -8.92215 1.24843 4.83542 -0.52069 0.48246 0.09767 2.8724 -3.24612 -0 -0 -3.24776 0.19222 0 0 0 0 0 -0.042 0.04574 0.46703 0 -0.48434 0 0.73287 0.15244 0.4404 -4.89598
ALA_201 -4.90411 0.33961 4.25193 -0.0229 0 0 2.81964 -2.64183 -0.02128 -0.10649 -3.12333 -0.37299 0 0 0 0 0 -0.03749 0 0 0 -0.27135 0 1.8394 -0.1479 0.43176 -1.96732
ALA_202 -5.86431 0.82482 3.33561 -0.02266 0 0 1.91927 -2.57291 -0.00764 -0.0525 -1.43976 -0.33233 0 0 0 0 0 -0.0332 0 0 0 -0.09897 0 1.8394 -0.35475 0.41199 -2.44792
LEU_203 -5.97208 0.28008 3.27338 -0.67682 0.23015 0.25031 1.8123 -2.11668 -0 -0 -0.5666 0.15458 0 0 0 0 0 -0.03081 0.08055 0.74061 0 -0.24868 0 0.18072 0.07398 0.49643 -2.03856
GLY_204 -3.37901 0.2828 2.63173 -5e-05 0 0 1.30379 -1.6003 -0.01947 -0.12266 -0.83627 -0.37945 0 0 0 0 0 -0.01233 0 0 0 0.38606 0 0.83697 0.77988 0.34303 0.21473
VAL_205 -6.17446 0.49039 1.97635 -0.30639 0.21076 0.06943 1.81759 -1.99895 -0 -0 -0.12323 -0.32496 0 0 0 0 0 -0.03643 0.00415 0.28737 0 -0.39789 0 1.9342 0.63768 0.3903 -1.54408
ASN_206 -4.32101 0.38254 3.44106 -0.39636 0.08902 0.81784 1.44793 -1.81664 -0.01607 -0.16279 -1.24741 -0.77234 0 0 0 0 0 -0.09614 0.06825 0 1.69113 -1.01831 0 -0.93687 -0.19811 0.41386 -2.63041
GLY_207 -2.29691 0.23925 3.1214 -0.0003 0 0 1.55181 -1.50467 -0.00843 -0.11029 -0.96978 -0.19784 0 0 0 0 0 -0.08141 0 0 0 -0.33392 0 0.83697 -0.24208 0.33689 0.34068
LYS_208 -1.91846 0.17694 1.94263 -0.41048 0.05976 0.21403 0.57051 -0.90433 -0 -0 0.25987 0.08215 0 0 0 0 0 -0.08652 0.0083 1.48299 0 -0.02665 0 -1.5107 -0.3153 0.30425 -0.07102
LYS_209 -3.18716 0.32886 3.01793 -0.44919 0.09556 0.28174 0.5518 -1.3423 -0.03528 -0.1585 0.32046 -0.23944 0 0 0 0 0 -0.01841 0.00515 2.41503 0 -0.06041 0 -1.5107 -0.5943 0.18734 -0.39182
HIS_D_210 -7.71775 0.7785 5.48926 -0.43609 0.02143 0.58374 2.38843 -3.15785 -0.04601 -0.23431 -2.29159 -0.28491 0 0 0 0 0 -0.05454 0.01724 0 1.52519 -0.4248 0 -0.45461 -0.36087 0.37252 -4.28703
LYS_211 -4.16323 0.60912 4.09372 -0.44315 0.08135 0.27231 2.46873 -2.05862 -0 -0 -1.17145 -0.19959 0 0 -1.09053 0 0 -0.10018 0.00492 1.6611 0 -0.03714 0 -1.5107 0.07909 0.59694 -0.90731
ALA_212 -1.47231 0.12025 1.59897 -0.02724 0.0052 0 0.31121 -0.87257 -0.00551 -0.07194 0.01567 -0.4069 0 0 0 0 0 -0.02014 0 0 0 0.02708 0 1.8394 -0.166 0.55648 1.43167
ASP_213 -3.75157 0.46582 5.12304 -0.10859 0.0139 0.32304 3.03211 -2.3846 -0.0352 -0.26235 -4.25597 -1.18833 0 0 -0.52852 0 0 -0.03064 0.00788 0 2.11212 -0.328 0 -2.3716 -0.46934 0.61625 -4.02053
THR_214 -3.69942 0.36444 4.02038 -0.21262 0.21149 0.07792 1.98092 -1.97419 -0 -0 -2.70878 -0.06503 0 0 -0.52852 0 0 0.03529 0.00033 0.05973 0 -0.02712 2.29621 -1.0874 -0.04368 0.56533 -0.73472
LEU_215 -6.94468 0.47114 2.49934 -0.49257 0.24155 0.1163 1.53779 -2.14298 -0.01547 -0.15119 -1.27571 0.23828 0 0 0 0 0 -0.03307 0.10157 0.3132 0 -0.28081 0 0.18072 -0.0683 0.34331 -5.36154
VAL_216 -9.05848 1.86789 5.13323 -0.27062 0.28542 0.04251 2.95465 -3.68374 -0 -0 -1.66751 0.49188 0 0 0 0 0 0.07302 0.04666 0.9667 0 -0.1726 0 1.9342 -0.2268 0.78327 -0.50031
GLN_217 -6.60608 0.46762 8.07519 -0.85489 0.11783 0.93208 3.27975 -3.64998 -0.0282 -0.1198 -3.62813 -0.85756 0 0 0 -1.49312 0 0.00258 0.10679 0 2.97303 -0.19452 0 -0.18838 -0.212 0.91498 -0.9628
GLN_218 -5.66828 0.32734 5.98321 -0.25832 0.04001 0.196 2.44996 -2.92683 -0.03179 -0.3074 -2.55387 -0.47296 0 0 0 0 0 0.05411 0.03776 0 2.72122 -0.08156 0 -0.18838 -0.27692 0.3826 -0.57409
MET_219 -7.30762 0.32139 6.53779 -0.26455 0.00965 0.11221 2.77606 -3.09957 -0 -0 -1.83304 -0.30464 0 0 0 0 0 0.03512 0.05392 2.94047 0 0.08048 0 0.60916 -0.03738 0.49602 1.12546
ARG_220 -8.38209 0.37444 9.80111 -0.70853 0.09581 0.44376 4.66129 -4.40591 -0.01896 -0.11459 -4.81923 0.37788 0 0 -1.77395 -0.97122 0 0.00641 0.26195 1.44271 0 -0.10017 0 -1.2888 -0.12243 0.87538 -4.36514
ASP_221 -5.05018 0.313 7.70619 -0.10632 0.01808 0.33078 3.40868 -3.23572 -0 -0 -5.34894 -0.27375 0 0 0 -0.89291 0 0.09964 0.15488 0 2.34964 0.01612 0 -2.3716 -0.32724 0.80756 -2.40208
ARG_222 -5.25177 0.38275 6.09865 -0.75112 0.08438 0.47719 2.55786 -2.82155 -0.03329 -0.29895 -1.94377 0.3515 0 0 0 0 0 -0.0663 0.04491 1.4824 0 -0.16583 0 -1.2888 -0.39352 0.57015 -0.96511
SER_223 -3.47148 0.19797 4.93812 -0.04248 0.00022 0.06139 2.81608 -2.23912 -0 -0 -3.0672 -0.49851 0 0 -1.89839 0 0 -0.05844 0.50367 0.14839 0 -0.37489 2.04252 -0.77834 -0.49729 0.43634 -1.78142
LYS_224 -5.1661 0.41731 5.82187 -0.34078 0.05726 0.19424 2.78019 -2.35689 -0.0282 -0.1198 -3.49631 -0.14925 0 0 0 -0.371 0 -0.06806 0.29046 1.77886 0 -0.09001 0 -1.5107 -0.50185 0.36703 -2.49175
GLN_225 -5.26755 0.56647 4.81767 -0.25718 0.037 0.18532 2.56032 -2.20728 -0.01696 -0.14274 -1.6088 -0.37237 0 0 -0.62087 0 0 -0.05593 0.01306 0 3.87381 0.08201 0 -0.18838 -0.27531 0.96727 2.08955
PRO_226 -5.94993 1.24179 3.98783 -0.19918 0.00893 0.13968 1.32633 -1.58608 -0 -0 -0.90045 0.22372 0 0 0 0 0 0.16793 0.00953 0.18339 0 -0.50121 0 -2.4119 0.35202 1.00442 -2.90318
PHE_227 -8.56599 1.15246 4.74921 -0.64979 0.14143 0.36342 1.71044 -2.93721 -0.02025 -0.16637 -1.31655 -0.09416 0 0 0 0 0 0.08302 0.07196 0 2.23717 -0.40615 0 1.0402 1.02535 0.51489 -1.06692
SER_228 -4.95282 0.76197 4.75758 -0.03637 2e-05 0.06301 1.99863 -2.34034 -0 -0 -2.03991 -0.00393 0 0 -0.70739 -0.65294 0 0.16389 0.00784 0.20873 0 -0.37701 1.73955 -0.77834 0.40844 1.46397 -0.3154
PRO_229 -5.58967 1.19429 1.77018 -0.07337 0 0.04485 1.07969 -1.00584 -0 -0 -0.34597 0.6623 0 0 0 0 0 -0.11556 0.00583 0.48771 0 -0.21588 0 -2.4119 -0.4975 1.57687 -3.43398
ASP_230 -2.48841 0.24373 3.67234 -0.12423 0.01474 0.37939 1.22108 -1.47781 -0.02033 -0.12359 -2.27957 -0.43801 0 0 0 -0.83217 0 0.13269 0.00123 0 3.78077 -0.60548 0 -2.3716 -0.0409 0.97698 -0.37915
HIS_D_231 -6.24917 0.61937 5.90699 -0.42553 0.00352 0.21737 1.69766 -2.8879 -0.07406 -0.57185 -1.2541 -0.5909 0 0 0 0 0 -0.02112 0.21943 0 2.02163 -0.4578 0 -0.45461 0.20921 1.1247 -0.96715
ASP_232 -3.23314 0.22272 4.5562 -0.11597 0.02383 0.34572 1.57797 -1.97463 -0.01455 -0.13953 -1.76829 -1.2828 0 0 -0.71643 0 0 -0.00663 0.14427 0 3.93185 0.1 0 -2.3716 -0.08519 0.78161 -0.02464
VAL_233 -6.22606 0.75918 4.09112 -0.31957 0.20383 0.07626 2.88459 -2.43631 -0 -0 -3.75501 -0.75659 0 0 -0.71643 0 0 -0.05791 0.01694 0.14737 0 0.19415 0 1.9342 0.2025 0.47268 -3.28506
ASP_234 -6.24315 0.42305 9.09503 -0.17741 0.16269 0.59371 3.02983 -3.78046 -0 -0 -2.97961 -2.83946 0 0 -0.33016 0 0 0.02096 0.17201 0 4.29603 0.01562 0 -2.3716 0.07431 0.97901 0.14043
HIS_235 -6.57359 0.50367 6.617 -0.40456 0.01147 0.47784 2.15411 -3.02242 -4e-05 -0.00025 -3.30561 -0.41798 0 0 -0.83973 -0.71415 0 -0.05466 0.00034 0 2.62404 0.04051 0 -0.45461 -0.34608 0.89245 -2.81223
ILE_236 -8.84457 0.9305 3.71076 -0.6286 0.42617 0.12879 2.49634 -2.64778 -0.01345 -0.10235 -2.63814 0.2804 0 0 0 0 0 0.12426 0.02633 0.7538 0 -0.50778 0 0.73287 0.01325 0.48671 -5.2725
SER_237 -4.18947 0.2514 4.42863 -0.02924 0 0.06737 2.12505 -2.13408 -0.00179 -0.00979 -1.49433 -0.57486 0 0 0 0 0 -0.00171 0.00099 0.96197 0 0.3041 0.60084 -0.77834 0.12107 0.51615 0.16397
GLU_238 -4.56538 0.25302 4.71764 -0.22701 0.03444 0.33583 1.72951 -2.23119 -0.00031 -0.00114 -2.14581 -0.61126 0 0 0 -0.42355 0 -0.05489 0.00142 0 3.06136 -0.11396 0 -2.7348 -0.20501 0.27306 -2.90806
PHE_239 -9.36158 1.19941 5.57407 -0.72306 0.1287 0.42935 3.43668 -3.48428 -0 -0 -1.71662 0.33757 0 0 0 0 0 0.13297 0.00715 0 2.16843 -0.05158 0 1.0402 0.10905 0.66185 -0.11168
LEU_240 -7.45372 0.95483 2.57179 -0.46991 0.13938 0.11094 1.84179 -2.09957 -0 -0 -1.65928 0.17928 0 0 0 0 0 -0.04858 0.03264 0.27578 0 -0.28905 0 0.18072 0.11502 0.90741 -4.71052
SER_241 -3.55415 0.3596 2.8775 -0.03015 0.02364 0.02927 1.06234 -1.5917 -0.01523 -0.11214 -0.95248 0.02593 0 0 0 0 0 0.03117 0.00058 0.56314 0 -0.04464 0.60345 -0.77834 -0.33514 0.57772 -1.25964
ALA_242 -2.8132 0.8246 2.20345 -0.02755 0.00862 0 1.35325 -1.42089 -0 -0 -0.50751 -0.46894 0 0 0 0 0 12.9755 0 0 0 -0.32725 0 1.8394 -0.40061 10.3085 23.5474
CYS_243 -6.54352 1.35782 3.6722 -0.07308 0.00413 0.04661 1.85872 -1.96623 -0 -0 -0.73575 -0.3802 0 0 0 0 0 -0.01901 0.1789 0.49438 0 -0.11583 0 3.6196 0.34424 10.6514 12.3944
SER_244 -4.36186 0.42365 3.5553 -0.02923 0.00163 0.04514 1.30207 -1.82121 -0 -0 -1.00611 -1.07352 0 0 0 0 0 0.00054 0.02519 0.24603 0 -0.23677 0.60002 -0.77834 0.27531 1.1488 -1.68333
SER_245 -1.49204 0.09453 2.4325 -0.02774 3e-05 0.04283 0.66607 -1.09671 -0 -0 0.20783 -0.9861 0 0 0 0 0 0.07077 5e-05 0.24115 0 0.04159 0.60854 -0.77834 -0.6202 0.74841 0.15317
ASP_246 -5.78069 0.9919 7.47478 -0.18593 0.10437 0.62976 2.88887 -3.26815 -0.02689 -0.16671 -2.60823 -3.8496 0 0 0 0 0 0.01901 0.05591 0 4.56968 0.24173 0 -2.3716 0.03939 0.68041 -0.56201
LEU_247 -7.47205 1.44716 4.2777 -0.50483 0.17961 0.12824 2.18619 -2.53685 -0.00314 -0.01766 -1.21315 0.22675 0 0 0 0 0 -0.05477 0.0518 0.28701 0 -0.27093 0 0.18072 0.14581 0.93561 -2.02678
TRP_248 -8.9367 1.48682 2.95984 -0.79082 0.24908 0.47876 1.48861 -2.3773 -0.00086 -0.01283 -1.76028 -0.55142 0 0 0 0 0 -0.05234 0.09182 0 2.40241 -0.08633 0 1.6906 -0.1265 0.75635 -3.09109
ALA_249 -3.20907 0.1433 2.83961 -0.02384 0 0 1.45545 -1.78604 -0.05946 -0.31752 -1.08572 -0.17589 0 0 0 0 0 -0.01765 0 0 0 -0.15593 0 1.8394 -0.37652 0.34497 -0.5849
THR_250 -1.69949 0.02711 1.93935 -0.12025 0.07649 0.07689 0.62696 -0.9645 -0 -0 -0.00866 -0.61218 0 0 0 0 0 -0.02301 0.0028 0.04627 0 -0.44513 2.27799 -1.0874 -0.70348 0.2034 -0.38683
ASP_251 -3.10881 0.29266 3.80759 -0.11726 0.01122 0.32955 0.78871 -1.65046 -0.02509 -0.12133 -0.84724 -0.85348 0 0 0 0 0 -0.02986 0.00431 0 3.83002 0.04843 0 -2.3716 -0.51493 0.37335 -0.15421
GLU_252 -2.37775 0.05214 2.67451 -0.20995 0.0444 0.335 0.80398 -1.14563 -0.09353 -0.66446 -0.43968 -0.53663 0 0 0 0 0 -0.01195 0.01284 0 3.09645 0.16056 0 -2.7348 -0.18965 0.24241 -0.98173
ASP_253 -2.3279 0.33907 2.93699 -0.11928 0.02418 0.35803 0.86204 -1.25774 -0.01208 -0.14325 -1.47542 -1.30048 0 0 -0.6246 0 0 -0.00875 0.09411 0 3.92496 0.13357 0 -2.3716 -0.01737 0.2273 -0.75822
LEU_254 -2.64656 0.26256 2.89568 -0.5372 0.22202 0.17238 1.32121 -1.29856 -0 -0 -2.71969 -0.07483 0 0 -1.19832 0 0 0.04324 0.07019 0.29616 0 0.52807 0 0.18072 0.11306 0.34426 -2.02561
TYR_255 -8.37735 1.58875 4.1753 -0.64759 0.0288 0.07947 2.34988 -2.53619 -0.02492 -0.11365 -2.35053 -0.37234 0 0 0 -1.06454 0 -0.02039 0.15331 0 2.76613 -0.14718 0.00411 1.2797 0.05914 0.64804 -2.52203
ASN_256 -4.45716 1.37289 4.63945 -0.15527 0.03969 0.2096 2.94989 -2.27151 -0 -0 -2.19272 -0.13105 0 0 -0.97585 0 0 0.8837 0.06278 0 1.52859 -0.11375 0 -0.93687 0.85096 17.1976 18.501
PRO_257 -4.2497 0.58639 3.1703 -0.09794 0.00927 0.06053 1.34234 -1.36709 -0 -0 -1.89514 0.85062 0 0 0 0 0 0.03556 0.31183 0.4965 0 2.2503 0 -2.4119 6.8281 22.1146 28.0346
LEU_258 -7.55094 1.20176 4.1308 -0.47289 0.16223 0.11607 2.8439 -2.53313 -0.00596 -0.07954 -2.81085 0.20872 0 0 0 0 0 -0.03779 0.03768 0.45089 0 -0.23725 0 0.18072 5.72746 5.99563 7.3275
SER_259 -3.4871 0.12873 4.56651 -0.02632 0 0.04185 2.03179 -2.07687 -0 -0 -1.31752 -1.15268 0 0 0 0 0 -0.03503 0.04851 0.92475 0 0.29033 0.61071 -0.77834 -0.17197 0.75247 0.34983
CYS_260 -5.747 0.24159 4.64649 -0.05035 0 0.01584 1.68976 -2.15049 -0.01132 -0.12942 -1.03737 -0.2912 0 0 0 0 0 -0.03486 0.00247 0.32365 0 0.30925 0 3.6196 0.2349 0.30777 1.93931
ASP_261 -7.3685 0.23181 9.36367 -0.25779 0.00557 0.84501 4.11355 -4.02372 -0.00871 -0.11292 -7.23678 -0.10373 0 0 0 -1.59535 0 -0.00669 0.02713 0 3.2578 0.30179 0 -2.3716 0.25059 0.31037 -4.3785
LYS_262 -5.96955 0.30262 6.04663 -0.40878 0.05749 0.21713 2.42491 -2.80885 -0 -0 -2.22618 -0.10935 0 0 0 0 0 -0.01891 0.01485 1.95918 0 0.06491 0 -1.5107 -0.10339 0.30099 -1.76699
GLU_263 -5.73737 0.35478 6.4089 -0.2053 0.0223 0.27341 3.17874 -3.06019 -0.01132 -0.12942 -4.26227 -0.54336 0 0 0 0 0 -0.04552 0.01586 0 3.05683 -0.23697 0 -2.7348 -0.35165 0.24277 -3.76457
LEU_264 -9.6635 1.24711 3.14334 -0.50127 0.27257 0.12047 2.51118 -2.80296 -0 -0 -1.94078 0.24583 0 0 0 0 0 0.29042 0.18579 0.43582 0 -0.25049 0 0.18072 -0.36923 0.57868 -6.31631
ARG_265 -10.4279 0.62426 9.85475 -0.944 0.13501 0.66329 4.42969 -4.45052 -0.00336 -0.03761 -5.05318 0.34425 0 0 0 -1.31907 0 0.16891 0.16032 2.85764 0 -0.14208 0 -1.2888 -0.30337 1.29894 -3.43285
LEU_266 -5.86086 0.51249 5.2509 -0.47102 0.19108 0.10578 2.91382 -2.6934 -0 -0 -3.24199 0.20487 0 0 0 0 0 -0.03932 0.1696 0.37999 0 -0.27075 0 0.18072 -0.3615 1.02842 -2.00116
ALA_267 -6.13067 0.91852 3.95626 -0.02128 0 0 2.63693 -2.84168 -0 -0 -1.46954 -0.36802 0 0 -0.42225 0 0 -0.00463 0 0 0 -0.35967 0 1.8394 -0.40849 0.51205 -2.16308
ALA_268 -6.41086 0.72278 3.09033 -0.0261 0.00141 0 2.38511 -2.63085 -0.00056 -0.00308 -1.939 -0.38811 0 0 0 0 0 -0.02042 0 0 0 -0.08113 0 1.8394 -0.5612 0.65026 -3.37202
GLN_269 -8.64855 1.21452 6.71039 -0.50928 0.26521 0.54007 3.51644 -3.47463 -0.01043 -0.06972 -2.92871 -0.5229 0 0 0 0 0 -0.02997 0.04608 0 4.07907 -0.12086 0 -0.18838 -0.04693 0.91814 0.73956
ARG_270 -6.92653 0.6709 6.84802 -0.69236 0.21424 0.44691 3.73078 -3.34597 -0.01705 -0.10567 -3.32773 0.4611 0 0 -1.06604 -0.75159 0 -0.08591 0.11138 2.15555 0 -0.08755 0 -1.2888 0.03999 1.37173 -1.64461
ILE_271 -8.1646 1.0773 3.17926 -0.49163 0.25022 0.10189 1.87758 -2.48309 -0 -0 -1.246 0.36183 0 0 -0.63126 0 0 -0.04273 0.1609 0.72928 0 0.27437 0 0.73287 -0.32579 1.04679 -3.59283
HIS_D_272 -8.25699 0.61183 6.30511 -0.40318 0.05956 0.45005 2.34051 -3.17172 -0.01794 -0.13275 -1.33168 -0.42614 0 0 0 0 0 -0.02305 0.00306 0 3.3422 -0.30746 0 -0.45461 0.03778 0.43365 -0.94176
GLN_273 -7.3248 0.66889 6.05215 -0.27517 0.02851 0.21834 1.94561 -2.81617 -0.0158 -0.1092 -1.64435 -0.22674 0 0 0 -0.64584 0 0.88034 0.12861 0 3.7418 0.02326 0 -0.18838 -0.00027 1.15082 1.59163
PRO_274 -4.36556 0.77137 3.54093 -0.15049 0.00127 0.10575 1.06706 -1.37189 -0 -0 -0.53256 0.15157 0 0 0 0 0 -0.03649 0.00199 0.33195 0 -0.98686 0 -2.4119 -0.53513 1.25939 -3.15961
SER_275 -1.42846 0.07086 1.42996 -0.02771 0 0.04197 0.54185 -0.68352 -0 -0 0.15761 -0.99345 0 0 0 0 0 -0.09959 0.01186 0.26554 0 0.04757 0.60405 -0.77834 -0.63212 0.39974 -1.07219
LEU_276 -1.67383 0.20234 1.50318 -0.52817 0.26222 0.16776 0.38121 -0.72616 -0.00842 -0.05895 0.17601 0.05168 0 0 0 0 0 0.02377 0.02928 0.31744 0 0.05932 0 0.18072 -0.37739 0.37519 0.35721
SER_277 -3.03337 0.22041 3.32307 -0.01625 0 0.02946 1.06638 -1.38861 -0.02421 -0.16815 -0.94421 -0.97594 0 0 0 0 0 -0.10123 0.0009 0.59047 0 -0.44863 0.61669 -0.77834 0.57343 0.45579 -1.00234
GLU_278 -7.42279 1.33944 7.43497 -0.47261 0.27075 0.91029 2.91078 -3.14766 -0.04532 -0.26875 -3.78457 -1.12478 0 0 0 -0.5466 0 0.08916 0.38128 0 3.78588 0.00056 0 -2.7348 0.77848 0.72799 -0.91829
ARG_279 -4.61165 0.30013 5.90375 -0.76487 0.1125 0.51011 2.41595 -2.6088 -0.00086 -0.00811 -2.08215 0.24128 0 0 0 -0.7332 0 -0.02474 0.05568 1.57608 0 -0.18963 0 -1.2888 -0.18827 0.80211 -0.5835
GLY_280 -4.19285 0.4234 4.14147 -4e-05 0 0 1.82551 -2.11561 -0.00068 -0.01166 -1.6818 -0.41881 0 0 0 0 0 -0.11358 0 0 0 0.36854 0 0.83697 -0.07226 0.41727 -0.59414
PHE_281 -11.5312 2.15523 6.14762 -0.46237 0.02229 0.14542 2.59066 -3.52172 -0.02704 -0.14773 -2.76624 -0.01912 0 0 0 0 0 -0.02391 0.40485 0 3.69034 -0.15997 0 1.0402 0.18923 1.20721 -1.06623
ASN_282 -5.37902 0.40816 5.89659 -0.17626 0.03687 0.26039 3.0466 -2.90037 -0 -0 -2.80452 -0.317 0 0 0 -0.64584 0 -0.01711 0.03945 0 1.41184 0.3814 0 -0.93687 0.02077 1.23797 -0.43697
GLU_283 -4.91426 0.17476 6.22931 -0.20625 0.01926 0.27255 2.40601 -2.70408 -0.01314 -0.16067 -2.87071 -0.58667 0 0 0 0 0 -0.0172 0.02994 0 3.10673 -0.22175 0 -2.7348 -0.19074 0.34471 -2.037
ILE_284 -7.62884 0.88464 4.47287 -0.52694 0.51458 0.10722 3.04254 -2.8336 -0.00086 -0.00811 -2.04816 -0.12713 0 0 0 0 0 -0.0559 0.02122 0.69896 0 -0.45067 0 0.73287 -0.22836 0.63846 -2.79521
ILE_285 -7.5913 0.98119 5.57435 -0.50128 0.34245 0.09494 3.34142 -3.16492 -0 -0 -2.69215 0.42169 0 0 0 0 0 0.03753 0.0205 1.05404 0 0.11416 0 0.73287 -0.13905 0.87785 -0.49571
THR_286 -5.30012 0.51882 6.07182 -0.20529 0.14344 0.07441 2.9832 -2.81036 -0 -0 -3.29782 -0.11159 0 0 0 0 0 0.027 0.00082 0.0635 0 -0.02752 2.27691 -1.0874 -0.04102 0.53121 -0.19001
GLU_287 -7.7527 0.39961 7.55853 -0.3169 0.0699 0.34779 2.77646 -3.39112 -0.00227 -0.03474 -2.37752 -0.56609 0 0 0 0 0 -0.02301 0.04806 0 3.31096 -0.08115 0 -2.7348 -0.03493 0.24005 -2.56388
HIS_288 -9.37234 0.34733 8.55785 -0.67827 0.01283 0.70163 2.92997 -4.08112 -0.01524 -0.14554 -2.97843 -0.30831 0 0 0 0 0 0.02016 0.03552 0 1.58531 -0.2039 0 -0.45461 -0.05865 0.19221 -3.91361
TYR_289 -7.78536 0.47138 6.96922 -0.83465 0.02747 0.29795 3.17971 -3.47805 -0.01407 -0.12849 -1.72558 -0.2857 0 0 0 0 0 0.00338 0.02913 0 1.80635 -0.36794 0.03195 1.2797 0.07334 0.20534 -0.24489
LYS_290 -5.34176 0.25978 5.65434 -0.2894 0.01826 0.11688 2.23164 -2.66422 -0.01663 -0.15354 -1.30192 -0.03013 0 0 0 0 0 0.0213 0.12846 1.67992 0 -0.02955 0 -1.5107 -0.17806 0.30964 -1.09569
PHE_291 -7.57524 0.6346 4.27678 -0.52316 0.21856 0.24618 2.82385 -2.66893 -0 -0 -2.91745 -0.24455 0 0 0 0 0 -0.02409 0.16653 0 3.21606 -0.04946 0 1.0402 -0.27053 0.43849 -1.21217
MET_292 -7.35921 0.71796 5.65076 -0.42798 0.16757 0.18001 2.75492 -2.86837 -0.00712 -0.03273 -1.70293 -0.38385 0 0 0 0 0 -0.07055 0.13336 2.4827 0 -0.15994 0 0.60916 -0.22837 0.47582 -0.06877
GLY_293 -3.06879 0.27676 3.4792 -5e-05 0 0 1.25508 -1.83961 -0.00101 -0.00316 -1.68617 -0.38876 0 0 0 0 0 -0.10189 0 0 0 0.24327 0 0.83697 -0.15472 0.42512 -0.72777
SER_294 -5.46408 0.47225 6.67122 -0.03304 0 0.06005 3.7235 -3.15437 -0.01028 -0.0508 -4.0961 -0.30422 0 0 -0.72078 0 0 -0.02171 0.00413 0.12022 0 -0.54528 1.71997 -0.77834 -0.05597 0.64547 -1.81816
ARG_295 -8.39829 1.17143 7.62607 -1.19257 0.3918 0.84912 2.96607 -3.44468 -0.0469 -0.17985 -2.39338 0.00907 0 0 -0.27565 0 0 -0.03391 0.11238 3.52735 0 -0.17887 0 -1.2888 -0.30741 0.82814 -0.25886
ILE_296 -6.90707 1.31816 3.27435 -0.49732 0.56868 0.09246 2.17908 -2.1698 -0.02196 -0.13801 -1.70007 0.23496 0 0 0 0 0 -0.03551 0.00996 0.45059 0 -0.40161 0 0.73287 -0.13161 0.95334 -2.1885
GLY_297 -4.67762 0.45759 5.0553 -5e-05 0 0 2.43037 -2.60864 -0 -0 -1.99207 -0.40232 0 0 -0.72078 0 0 -0.0791 0 0 0 0.11999 0 0.83697 0.74418 0.6164 -0.2198
SER_298 -4.86291 0.15196 6.12628 -0.03044 0 0.06122 2.68665 -2.86663 -0.01133 -0.09344 -2.48064 -0.7137 0 0 0 -0.63324 0 0.06613 0.02536 0.74954 0 0.33236 1.86661 -0.77834 0.6833 0.18775 0.4665
TRP_299 -9.92732 1.03285 4.9015 -1.00947 0.28568 0.63537 3.26197 -3.23236 -0 -0 -2.34476 -0.60891 0 0 0 0 0 -0.02592 0.0168 0 3.5918 -0.22128 0 1.6906 0.06949 0.36073 -1.52323
CYS_300 -9.02656 0.94154 5.42063 -0.04931 3e-05 0.01706 2.66798 -2.97069 -0.00467 -0.06441 -3.67395 -0.00883 0 0 0 0 0 0.08562 0.00796 0.31816 0 0.2896 0 3.6196 0.06453 0.40537 -1.96033
GLN_301 -7.928 0.57405 7.44237 -0.26925 0.05453 0.21715 3.28327 -3.58136 -0.01131 -0.09303 -3.46702 -0.50432 0 0 0 -0.4313 0 0.16349 0.17397 0 2.70672 -0.11143 0 -0.18838 -0.06759 0.39413 -1.6433
MET_302 -9.02359 1.0654 4.84356 -0.32224 0.14396 0.17037 2.9909 -2.75621 -0 -0 -2.46411 -0.41944 0 0 0 0 0 -0.00117 1.06369 2.86776 0 0.06384 0 0.60916 -0.00853 0.66327 -0.51338
VAL_303 -8.00549 0.75171 4.19848 -0.31006 0.20247 0.06806 2.65158 -2.93006 -0 -0 -2.5001 -0.04353 0 0 0 0 0 0.01796 0.00304 0.07106 0 -0.25584 0 1.9342 0.06413 0.64758 -3.43482
SER_304 -5.91801 0.28827 5.6782 -0.02854 0 0.06637 2.87745 -2.91951 -0 -0 -2.25053 -0.60781 0 0 0 0 0 0.00484 0.0123 0.65409 0 0.34577 0.60122 -0.77834 0.06967 0.25234 -1.65221
LEU_305 -7.12602 0.43674 4.39251 -0.47425 0.19849 0.11293 2.64762 -2.84148 -0.00011 -0.00185 -2.19492 0.22271 0 0 0 0 0 0.094 0.08885 0.33031 0 -0.28078 0 0.18072 -0.03392 0.19956 -4.0489
ILE_306 -9.10444 1.29798 3.7864 -0.5351 0.52499 0.10509 2.76145 -2.89974 -0.00564 -0.02963 -2.39128 0.06303 0 0 0 0 0 -0.05858 0.05516 0.50496 0 -0.46915 0 0.73287 -0.13107 0.36201 -5.43068
GLY_307 -5.24487 0.4915 4.54987 -5e-05 0 0 2.61372 -2.55159 -0 -0 -3.39244 -0.43507 0 0 0 0 0 -0.11368 0 0 0 0.16133 0 0.83697 0.66754 0.30579 -2.11096
ALA_308 -5.21009 0.26762 3.57436 -0.02165 0 0 2.2907 -2.45624 -0 -0 -2.26406 -0.32272 0 0 0 0 0 -0.03989 0 0 0 -0.1787 0 1.8394 0.49201 0.34819 -1.68106
GLU_309 -5.85252 0.39988 6.56084 -0.67529 0.16946 1.26317 3.22856 -3.04734 -0.00119 -0.02422 -4.59893 -0.55124 0 0 0 0 0 0.0203 0.03006 0 3.38783 -0.24024 0 -2.7348 -0.27445 0.43357 -2.50655
LEU_310 -9.83614 1.18016 2.29418 -0.50101 0.32103 0.12125 2.789 -2.77234 -0 -0 -2.39085 0.21472 0 0 -0.74883 0 0 0.05022 0.01329 0.301 0 -0.30272 0 0.18072 -0.30803 0.43222 -8.96213
SER_311 -6.68017 0.56891 6.44006 -0.0306 0.00013 0.02086 2.90521 -3.21652 -0.03317 -0.19224 -2.76113 -0.02219 0 0 0 0 0 0.04518 0.00468 0.49591 0 0.31072 1.80305 -0.77834 -0.16477 0.42366 -0.86077
ALA_312 -3.56527 0.30405 3.38029 -0.0225 0 0 1.72866 -1.95783 -0.0017 -0.03534 -1.29199 -0.36207 0 0 0 0 0 -0.06992 0 0 0 -0.36235 0 1.8394 -0.33848 0.34373 -0.41136
SER_313 -5.01587 0.26706 4.83162 -0.05045 0.00202 0.07685 2.27201 -2.46507 -0 -0 -1.73937 -0.20124 0 0 -0.74883 0 0 -0.0206 0.59938 0.23164 0 -0.32946 2.19495 -0.77834 -0.61026 0.46231 -1.02166
VAL_314 -5.068 0.68012 2.73163 -0.32057 0.25397 0.07371 2.33085 -1.98511 -0 -0 -1.50494 -0.20402 0 0 0 0 0 -0.03267 0.00177 0.11677 0 -0.27949 0 1.9342 -0.34106 0.43554 -1.17729
LYS_315 -2.31921 0.11702 2.89278 -0.47293 0.29719 0.37685 0.4984 -1.26703 -0.02753 -0.16262 -1.02836 -0.46167 0 0 0 0 0 -0.01749 0.06559 2.17046 0 0.2643 0 -1.5107 0.30361 0.30767 0.0263
GLN_316 -4.87579 0.48784 4.43049 -0.22164 0.02401 0.15994 1.58698 -2.12659 -0 -0 -1.08521 -0.77716 0 0 0 0 0 -0.0118 0.01493 0 2.50718 0.37208 0 -0.18838 0.8248 0.24642 1.3681
HIS_D_317 -2.50331 0.12207 2.4429 -0.39771 0.02177 0.51287 0.45968 -1.13945 -0 -0 -0.37176 -0.33001 0 0 0 0 0 0.01523 0.00102 0 2.1847 -0.21811 0 -0.45461 0.31946 0.13185 0.79658
VAL_318 -3.5659 0.32278 1.27627 -0.28656 0.20942 0.06227 0.1461 -1.05492 -0 -0 0.01736 -0.0262 0 0 0 0 0 -0.0698 0.02311 0.07253 0 -0.44834 0 1.9342 -0.39703 0.22545 -1.55928
LYS_319 -3.87554 0.64389 2.7099 -0.46133 0.14313 0.25271 0.65382 -1.23389 -0.01477 -0.12908 -0.27959 -0.12485 0 0 0 0 0 0.01386 0.01289 1.77662 0 0.00533 0 -1.5107 -0.47941 1.07034 -0.82667
PRO_320 -2.55451 0.58676 1.92972 -0.12121 0.0143 0.08774 0.54311 -0.91709 -0 -0 -0.12352 0.21732 0 0 0 0 0 -0.0962 0.01027 0.13728 0 -0.80201 0 -2.4119 -0.48071 1.17785 -2.8028
ASN_321 -4.79554 0.30895 3.77704 -0.20175 0.06497 0.34449 1.94361 -1.99084 -0.03308 -0.29719 -1.70513 -0.98864 0 0 0 0 0 0.03143 0.00284 0 1.94727 -1.04508 0 -0.93687 -0.71904 0.58472 -3.70787
TYR_322 -8.49667 1.18511 3.5742 -0.58051 0.02873 0.24781 1.06517 -2.46906 -0.03494 -0.28829 -0.37754 -0.21704 0 0 0 0 0 -0.06245 0.42932 0 2.17749 -0.00085 0.00802 1.2797 -0.4548 0.68183 -2.30477
PHE_323 -8.33141 0.94674 1.53881 -0.62292 0.10627 0.3566 1.9536 -1.96053 -0.01603 -0.05912 -2.60295 0.16872 0 0 0 0 0 0.00507 0.01196 0 1.91111 -0.2928 0 1.0402 -0.18405 0.5715 -5.45925
VAL_324 -5.65416 0.62251 3.39612 -0.27631 0.2211 0.06059 2.61147 -2.12051 -0.01815 -0.06988 -1.97303 -0.26881 0 0 0 0 0 0.02698 0.01133 0.29328 0 -0.79074 0 1.9342 -0.3905 0.49675 -1.88777
ILE_325 -7.41474 2.02773 0.00142 -0.48117 0.56151 0.09325 0.36084 -1.36121 -0 -0 -0.33858 0.14544 0 0 0 0 0 -0.06114 0.12452 0.37118 0 -0.77269 0 0.73287 -0.4295 1.10544 -5.33483
LYS_326 -5.66581 0.45165 5.91118 -0.52212 0.15278 0.29564 2.97263 -2.52639 -0.05501 -0.22537 -4.82811 0.22729 0 0 0 0 0 0.18996 0.14808 2.52159 0 0.00569 0 -1.5107 -0.28562 1.0994 -1.64325
ARG_327 -8.52226 0.58691 8.26512 -0.63978 0.12057 0.37864 2.23376 -3.94138 -0.04134 -0.17842 -2.82775 0.39923 0 0 -0.76347 0 0 -0.03197 0.2768 2.65399 0 -0.02022 0 -1.2888 -0.17638 0.85168 -2.66508
LEU_328 -7.09217 1.17079 1.23023 -0.66008 0.45261 0.16978 1.04422 -1.63114 -0.00031 -0.00094 -0.99927 0.10053 0 0 0 0 0 0.24146 0.13383 2.25007 0 -0.03456 0 0.18072 0.06741 1.65632 -1.72048
LEU_329 -3.57247 0.41633 1.63681 -0.5859 0.37807 0.21046 0.81536 -1.29885 -0 -0 -0.73217 0.12433 0 0 0 0 0 3.79547 0.07922 0.19014 0 0.64332 0 0.18072 1.86949 12.8679 17.0182
GLY_330 -2.40469 0.13892 2.17357 -0.00023 0 0 0.95641 -1.14293 -0.05229 -0.32656 0.04234 -0.28455 0 0 -0.97585 0 0 0.00706 0 0 0 -1.10974 0 0.83697 4.10454 12.0664 14.0294
SER_331 -4.57692 0.77056 4.36371 -0.0154 0 0.02865 1.83987 -2.16569 -0.0028 -0.01239 -1.95612 -1.02659 0 0 -0.2007 0 0 0.16343 0.30961 0.69342 0 -0.11065 0.72329 -0.77834 3.08585 0.75022 1.88303
GLY_332 -3.01064 0.11466 2.37661 -7e-05 0 0 1.22098 -1.2782 -0 -0 -1.41053 -0.37642 0 0 -0.2007 0 0 0.09591 0 0 0 0.2254 0 0.83697 1.62019 0.7572 0.97136
ILE_333 -8.86266 2.09931 2.41553 -0.69945 0.98303 0.16889 2.09156 -2.36237 -0.01838 -0.068 -1.85167 -0.2941 0 0 0 0 0 -0.04926 0.04022 2.56282 0 -0.50778 0 0.73287 0.86169 0.75632 -2.00143
PHE_334 -10.1922 1.15386 2.57955 -0.61497 0.07702 0.30303 2.97881 -2.7672 -0.01686 -0.05792 -2.67097 0.04422 0 0 0 0 0 -0.05566 0.10035 0 2.1063 -0.03305 0 1.0402 -0.13098 0.84632 -5.31017
LEU_335 -9.26087 2.03035 2.08436 -0.70228 0.37144 0.25318 2.57479 -2.3859 -0.01962 -0.06707 -2.65607 0.11682 0 0 0 0 0 -0.03513 0.86586 0.65843 0 -0.31722 0 0.18072 -0.00858 1.26371 -5.05311
LEU_336 -9.28585 1.29389 2.49038 -0.61002 0.23793 0.23085 2.4457 -2.46978 -0.02303 -0.07598 -2.55471 -0.05714 0 0 0 0 0 -0.0488 0.00086 1.45938 0 -0.32268 0 0.18072 0.08319 1.39548 -5.6296
ILE_337 -7.57615 0.81136 2.16259 -0.49379 0.42651 0.11086 2.18786 -1.84298 -0.02421 -0.17067 -2.36 -0.04023 0 0 0 0 0 0.47804 0.02232 0.38969 0 -0.71935 0 0.73287 -0.22765 1.1857 -4.94722
LYS_338 -5.98881 0.44747 4.41881 -0.84484 0.35807 0.86694 2.23258 -2.15615 -0.00617 -0.01806 -3.07313 0.29154 0 0 0 0 0 -0.00107 0.41001 2.65519 0 0.18276 0 -1.5107 0.20057 1.54994 0.01495
PRO_339 -4.32263 0.46043 2.02076 -0.21176 0.00699 0.15242 0.51417 -1.0878 -0 -0 -1.70879 -0.05642 0 0 0 0 0 0.13644 0.06775 0.32273 0 -0.77144 0 -2.4119 0.32553 1.18087 -5.38266
THR_340 -4.6538 0.29237 4.5333 -0.12587 0.04402 0.08279 2.36739 -2.32241 -0.00277 -0.05048 -2.85479 0.03971 0 0 0 0 0 0.08185 0.02163 0.16052 0 -0.08498 4.14269 -1.0874 -0.22332 0.40642 0.76688
SER_341 -2.02366 0.22256 1.77753 -0.02898 0.00013 0.04591 0.40807 -0.90324 -0 -0 0.60662 -1.07479 0 0 0 0 0 0.02346 0.00589 0.21893 0 -0.16275 0.60862 -0.77834 -0.39834 0.24814 -1.20424
SER_342 -2.2712 0.25204 3.12384 -0.03239 0.00343 0.05533 0.94452 -1.33666 -0 -0 0.29273 -1.03139 0 0 0 0 0 -0.06607 0.02328 0.32691 0 -0.28245 0.68014 -0.77834 -0.66076 0.2036 -0.55344
LYS_343 -3.67281 0.39568 4.06 -0.33753 0.07067 0.22482 1.57283 -1.866 -0 -0 -1.37906 -0.40463 0 0 0 0 0 -0.10717 0.08422 1.5421 0 -0.12857 0 -1.5107 -0.5332 0.19856 -1.79079
SER_344 -3.93008 0.32373 4.58908 -0.02678 0 0.04461 1.90417 -2.13639 -0.03043 -0.16691 -0.94021 -0.97175 0 0 0 -0.63028 0 -0.004 0.03711 0.49611 0 0.04075 0.63533 -0.77834 0.12465 0.1972 -1.22243
HIS_D_345 -6.41903 0.31258 5.47321 -0.36151 0.01164 0.44191 2.56972 -2.72685 -0.0259 -0.15326 -2.88875 -0.51135 0 0 0 -0.63028 0 0.19465 0.02848 0 2.26749 -0.27214 0 -0.45461 0.1867 0.33163 -2.62568
ILE_346 -8.38288 1.11773 1.77941 -0.45422 0.39143 0.09408 2.29755 -2.24899 -0 -0 -2.04287 0.05035 0 0 0 0 0 0.12811 0.0459 0.37944 0 -0.60178 0 0.73287 -0.2653 0.507 -6.47215
PHE_347 -8.39987 0.89206 2.83568 -0.63348 0.05739 0.30513 3.01506 -2.42584 -0.02037 -0.07332 -2.60209 0.10823 0 0 0 0 0 0.21067 0.01471 0 2.31125 -0.15392 0 1.0402 -0.18539 0.61043 -3.09347
VAL_348 -8.75873 1.87378 2.87302 -0.30414 0.49057 0.07179 2.5709 -2.74183 -0.00356 -0.01251 -3.47666 -0.28493 0 0 0 0 0 0.05181 0.03341 0.21766 0 -0.75795 0 1.9342 -0.25178 1.10051 -5.37443
SER_349 -6.68311 0.44407 5.1576 -0.0263 0 0.02194 3.39521 -2.75778 -0.02835 -0.22184 -3.21149 0.13974 0 0 -0.67811 0 0 -0.00991 0.02504 0.41719 0 0.32072 0.60309 -0.77834 -0.12354 0.89375 -3.10041
PHE_350 -10.8467 1.7706 0.77458 -0.54695 0.02613 0.26127 2.97723 -2.36646 -0.00356 -0.01251 -1.93041 0.05111 0 0 -0.45134 0 0 0.21586 0.00354 0 1.89957 -0.32817 0 1.0402 -0.09296 0.60073 -6.95822
ALA_351 -5.79616 1.24277 2.04592 -0.02322 1e-05 0 2.42812 -2.15846 -0 -0 -2.65495 -0.37982 0 0 0 0 0 0.07842 0 0 0 0.18398 0 1.8394 0.05493 0.81946 -2.3196
ILE_352 -8.78357 1.52001 2.84091 -0.51428 0.35452 0.13876 3.14844 -2.49762 -0 -0 -1.7319 0.09973 0 0 0 0 0 -0.07382 0.04586 3.73056 0 -0.43003 0 0.73287 0.16849 0.98143 -0.26963
LYS_353 -4.84823 0.47456 4.44111 -0.34923 0.05004 0.18558 2.39895 -1.92032 -0 -0 -2.81638 0.15156 0 0 0 -0.75704 0 -0.23005 0.26255 2.65505 0 -0.01904 0 -1.5107 0.12494 1.85545 0.14882
ARG_354 -7.51954 1.2521 7.99669 -0.5691 0.0548 0.34732 2.8986 -3.52667 -0 -0 -2.57271 0.01092 0 0 -0.23973 0 0 0.24913 0.23921 1.6155 0 0.05313 0 -1.2888 1.34942 1.99269 2.34296
SER_355 -2.66926 0.36284 3.14389 -0.0273 0 0.04553 1.72813 -1.51528 -0 -0 -1.51755 -1.03756 0 0 0 0 0 -0.06833 0.00248 0.1764 0 -0.13837 0.60098 -0.77834 0.79593 1.21682 0.32101
CYS_356 -7.28067 0.83541 4.44454 -0.05024 0.00161 0.01966 2.49533 -2.41773 -0 -0 -1.96826 -0.44751 0 0 0 0 0 0.08324 0.00087 0.59416 0 0.23982 0 3.6196 -0.56637 0.67128 0.27473
TRP_357 -12.0521 2.75765 3.84764 -1.05442 0.53055 0.64296 3.10898 -3.14134 -0 -0 -2.16426 -0.35561 0 0 0 0 0 -0.05669 0.16205 0 4.20959 -0.05144 0 1.6906 -0.44753 1.14044 -1.23292
ALA_358 -2.44234 0.14158 1.56698 -0.02673 0.00169 0 1.02458 -1.18643 -0 -0 -0.54906 -0.44088 0 0 0 0 0 -0.04922 0 0 0 -0.05352 0 1.8394 -0.40861 1.17031 0.58775
PHE_359 -5.46201 1.08527 2.70338 -0.72494 0.17092 0.47067 1.54546 -1.88784 -0 -0 -1.27733 0.24834 0 0 -0.27565 0 0 -0.06005 0.23841 0 2.02429 -0.2396 0 1.0402 -0.32072 0.83119 0.10998
ASP_360 -4.24156 0.42442 5.436 -0.26141 0.04784 0.87086 2.57638 -2.60755 -0 -0 -3.96226 -0.62405 0 0 -0.63318 0 0 0.07027 0.113 0 2.19168 -0.52541 0 -2.3716 1.06108 1.08868 -1.3468
LEU_361 -7.0833 1.6364 2.24573 -0.72846 0.29474 0.24329 1.57482 -1.81086 -0 -0 -0.82083 -0.03479 0 0 0 0 0 0.00389 0.4111 2.40418 0 -0.13656 0 0.18072 1.11214 1.46913 0.96135
SER_362 -4.21822 1.11498 4.66074 -0.0247 0 0.05879 2.40797 -2.27611 -0.0001 -0.00038 -1.27396 -0.72578 0 0 -0.7062 0 0 0.02939 0.00253 0.42327 0 0.25441 0.6042 -0.77834 0.99989 1.21654 1.76893
THR_363 -4.51638 0.39077 4.14448 -0.11823 0.04511 0.07393 1.98776 -2.07975 -0.03108 -0.15535 -3.23013 -0.98607 0 0 -1.33938 0 0 0.00557 0.01418 0.11014 0 0.47625 4.17425 -1.0874 2.37322 0.63256 0.88445
SER_364 -5.58548 1.29659 4.36845 -0.0267 0 0.05072 2.93199 -2.30237 -0.01783 -0.15377 -0.91705 -1.17474 0 0 -0.99365 0 0 -0.00361 0.10883 0.93123 0 -0.44607 0.65836 -0.77834 1.48939 0.7105 0.14646
ARG_365 -5.5661 0.35158 5.59216 -0.76446 0.10314 0.5185 2.67822 -2.56213 -0.00098 -0.00388 -1.33846 0.22686 0 0 0 -1.1377 0 -0.01771 0.06449 2.16899 0 -0.07438 0 -1.2888 0.06461 0.5026 -0.48345
VAL_366 -6.47895 0.79215 3.04004 -0.38263 0.36097 0.10283 2.74475 -2.23586 -0 -0 -3.15537 -0.3315 0 0 -0.99365 0 0 -0.0146 0.16976 0.89658 0 0.49853 0 1.9342 -0.25032 0.36708 -2.936
PHE_367 -9.34022 1.6877 2.82421 -0.61495 0.03567 0.29883 2.57195 -2.32697 -0.01769 -0.15311 -0.99831 0.27406 0 0 0 0 0 -0.01265 0.01527 0 2.10219 -0.20813 0 1.0402 -0.27089 0.58374 -2.5091
LYS_368 -5.27112 0.69982 6.15021 -0.41299 0.07058 0.21663 3.15457 -2.44885 -0.01265 -0.03102 -4.14834 0.63676 0 0 -0.4036 0 0 0.1804 0.08426 1.8034 0 0.01459 0 -1.5107 -0.30856 1.35466 -0.18195
PRO_369 -2.25251 0.52267 1.79222 -0.11831 0.00056 0.08825 0.81391 -0.68326 -7e-05 -0.00172 -0.80418 0.2653 0 0 0 0 0 0.07542 0.04843 0.13514 0 -1.17715 0 -2.4119 -0.42298 1.13561 -2.99456
TYR_370 -4.67627 0.58654 0.76295 -1.11454 0.206 0.70525 0.38475 -0.96356 -0 -0 -0.49843 -0.244 0 0 0 0 0 0.03653 0.05252 0 2.16163 -0.39431 0.00161 1.2797 -0.4132 0.39783 -1.729
ILE_371 -6.34214 0.50833 2.98419 -0.49552 0.47087 0.11392 2.11228 -2.01203 -0 -0 -1.98016 0.18444 0 0 0 0 0 0.08078 0.03076 0.43327 0 -0.531 0 0.73287 -0.41527 0.47049 -3.65391
ASP_372 -2.60497 0.10257 3.18648 -0.23197 0.06748 0.74685 0.92028 -1.47668 -0.0097 -0.10139 -1.69389 -1.08486 0 0 0 0 0 -0.05548 0.05944 0 2.1461 -0.68494 0 -2.3716 -0.42558 0.59262 -2.91925
ALA_373 -4.93709 0.3616 2.93287 -0.0258 0.00193 0 2.52429 -2.06683 -0 -0 -1.04199 -0.43253 0 0 0 0 0 -0.03931 0 0 0 0.04745 0 1.8394 0.2794 0.46452 -0.09212
GLY_374 -2.39921 0.17395 2.88478 -0.00022 0 0 1.24916 -1.39022 -0.0097 -0.10139 -0.76848 -0.29906 0 0 -0.23973 0 0 -0.22186 0 0 0 -1.34633 0 0.83697 0.34135 0.1903 -1.09969
ASP_375 -3.46639 0.47625 3.48778 -0.12375 0.03026 0.38883 1.59947 -1.76315 -0.00655 -0.02912 -1.15432 -0.21599 0 0 0 0 0 0.04298 8e-05 0 2.32626 -0.30668 0 -2.3716 -0.42879 0.24441 -1.27003
LEU_376 -9.01781 1.69199 3.96067 -0.65187 0.75594 0.12837 2.42358 -3.11527 -0.02396 -0.08951 -1.65671 0.28619 0 0 0 0 0 0.62165 0.09231 1.58743 0 -0.14603 0 0.18072 -0.44651 0.95419 -2.46463
LEU_377 -8.32627 1.65496 3.21604 -0.60583 0.33466 0.20211 2.82248 -2.43708 -0.00655 -0.02912 -1.91022 0.00077 0 0 0 0 0 -0.03867 0.10418 1.33681 0 -0.37709 0 0.18072 -0.14346 1.47566 -2.54592
VAL_378 -7.29696 0.60885 2.60703 -0.24498 0.10363 0.04743 2.55961 -2.32222 -0.00029 -0.00231 -2.47693 -0.25531 0 0 0 0 0 0.12787 0.0294 0.31759 0 -0.80336 0 1.9342 -0.28181 1.03471 -4.31385
THR_379 -5.48758 0.24046 4.0137 -0.12408 0.07655 0.06743 3.29205 -2.29748 -0.00798 -0.14853 -2.69087 -1.08157 0 0 -0.85494 0 0 0.19229 0.047 0.09134 0 -0.12908 2.29804 -1.0874 -0.47869 0.79739 -3.27195
ASP_380 -4.47888 0.27037 4.27911 -0.25956 0.09055 0.85503 1.36222 -1.99323 -0.01443 -0.06219 -0.78036 -0.61182 0 0 0 0 0 0.10965 0.15888 0 2.02138 -0.57155 0 -2.3716 0.1034 1.01648 -0.87655
PHE_381 -9.25165 1.34234 2.99168 -0.69391 0.09755 0.40068 1.33906 -2.50248 -0.00931 -0.05393 -0.4708 -0.2773 0 0 -0.67811 0 0 0.04136 0.00332 0 1.86821 0.37628 0 1.0402 0.96085 1.40466 -2.07128
VAL_382 -7.45517 0.83307 3.84899 -0.28169 0.18408 0.05586 2.83965 -2.65715 -0 -0 -2.6078 0.27807 0 0 0 0 0 -0.07229 0.00664 0.13982 0 -0.21306 0 1.9342 0.2954 1.15056 -1.72082
SER_383 -2.76816 0.10397 2.31972 -0.03551 0.00049 0.06591 0.87274 -1.28604 -0.0087 -0.02672 -0.82758 -0.73462 0 0 -0.68786 0 0 0.00043 0.00193 0.37564 0 0.44222 0.61492 -0.77834 -0.12694 0.37583 -2.10667
TYR_384 -8.68026 0.79623 2.31123 -0.55869 0.02612 0.24971 2.52392 -2.2992 -0 -0 -2.31454 -0.24393 0 0 0 0 0 0.13224 0.20183 0 2.29069 -0.01663 0.02693 1.2797 0.19515 0.26949 -3.81
LYS_385 -5.40502 0.36013 6.29501 -0.48949 0.18228 0.23087 3.06568 -2.58787 -0.00915 -0.0278 -3.96224 0.15237 0 0 0 -0.8667 0 0.2557 0.13942 2.53165 0 0.06048 0 -1.5107 -0.06939 0.8154 -0.83937
LEU_386 -7.09533 1.23256 3.38214 -0.54341 0.42163 0.14072 1.98991 -2.40355 -0.04262 -0.23637 -1.74599 0.28852 0 0 0 0 0 -0.04663 0.05885 0.28479 0 -0.27285 0 0.18072 -0.2728 0.99979 -3.67993
SER_387 -2.92024 0.24567 4.09818 -0.02977 3e-05 0.04919 0.98263 -1.64978 -0.02901 -0.27183 -0.64965 -0.97056 0 0 0 0 0 -0.08232 0.01025 0.15189 0 -0.33166 0.60116 -0.77834 -0.45557 0.49063 -1.53909
LYS_388 -7.12242 0.90846 8.70507 -0.4558 0.10109 0.29834 4.21465 -3.55617 -0 -0 -5.91328 -0.25726 0 0 0 -0.52175 0 0.10173 0.39876 2.87802 0 -0.17345 0 -1.5107 -0.40536 0.4363 -1.87375
LEU_389 -9.49507 1.04739 4.23899 -0.4954 0.20075 0.11432 3.32989 -3.02271 -0.00048 -0.00129 -2.73126 0.24486 0 0 0 0 0 -0.03899 0.23211 0.27796 0 -0.31268 0 0.18072 -0.33586 0.55171 -6.01505
THR_390 -5.28059 0.29011 5.00762 -0.20215 0.1466 0.07779 1.84899 -2.50567 -0.02986 -0.19472 -1.57228 -0.67273 0 0 0 -0.62427 0 -0.03615 0.0406 0.15599 0 0.10921 2.39302 -1.0874 -0.21524 0.32413 -2.02702
ASN_391 -4.78778 0.3099 5.2917 -0.17882 0.02658 0.26433 2.27132 -2.53688 -0.02524 -0.1648 -1.61063 -0.27048 0 0 0 0 0 -0.00086 0.00853 0 1.55061 0.25376 0 -0.93687 0.08652 0.21047 -0.23865
LEU_392 -8.16099 1.13832 4.22238 -0.4828 0.22612 0.10909 2.61252 -2.78016 -0.02478 -0.20558 -2.08592 0.22873 0 0 0 0 0 -0.01731 0.08426 0.27616 0 -0.31152 0 0.18072 -0.09531 0.47462 -4.61144
CYS_393 -6.17999 1.00141 3.72135 -0.0588 0.00455 0.02187 1.75247 -2.07964 -0 -0 -1.97821 -0.03791 0 0 0 0 0 -0.07493 0.00011 0.57287 0 0.22619 0 3.6196 -0.35895 0.51075 0.66275
LYS_394 -7.58445 0.77169 8.53353 -0.4918 0.19771 0.29399 3.38618 -3.69482 -0.06025 -0.23119 -4.31367 -0.13887 0 0 0 0 0 0.10545 0.02366 2.73042 0 -0.0005 0 -1.5107 -0.30485 0.35447 -1.93401
CYS_395 -7.15069 0.42082 3.90567 -0.09848 0.00095 0.0635 2.42749 -2.16009 -0 -0 -2.23435 -0.66592 0 0 0 0 0 -0.04927 0.19305 1.14798 0 0.26696 0 3.6196 0.00654 0.3312 0.02496
VAL_396 -6.25089 0.64324 4.34086 -0.30145 0.19349 0.06657 1.45246 -2.55655 -0.02012 -0.14117 -0.61883 -0.00044 0 0 0 0 0 -0.00956 0.00044 0.00465 0 -0.36202 0 1.9342 0.34277 0.33076 -0.95158
SER_397 -5.58139 0.32103 4.89516 -0.0252 0 0.036 2.10803 -2.4293 -0.01028 -0.1155 -1.75374 -1.02084 0 0 0 0 0 0.04691 0.05107 0.52666 0 0.2322 0.6146 -0.77834 0.05146 0.40091 -2.43057
LEU_398 -8.91828 0.83319 4.48819 -0.48971 0.18652 0.12464 2.68963 -2.86334 -0 -0 -2.68678 0.18325 0 0 0 0 0 -0.02399 0.3342 0.50177 0 -0.22533 0 0.18072 -0.18638 0.4918 -5.3799
MET_399 -9.5602 1.17754 5.36505 -1.06201 0.46789 0.40692 2.62417 -2.90646 -0.01709 -0.08348 -2.44144 -0.53031 0 0 0 0 0 0.0674 0.31016 3.60789 0 -0.00202 0 0.60916 -0.08303 0.6504 -1.39945
GLU_400 -6.74649 0.36305 8.32548 -0.22995 0.05367 0.35755 3.20063 -3.70868 -0.01028 -0.1155 -2.99941 -0.66026 0 0 0 0 0 -0.03135 0.12309 0 3.06115 -0.20216 0 -2.7348 -0.24003 0.49238 -1.70194
SER_401 -5.46374 0.28876 5.51395 -0.03017 0 0.02145 2.59435 -2.73114 -0.00576 -0.06886 -3.08192 0.02262 0 0 0 0 0 0.02116 0.00746 0.46878 0 0.31356 1.72382 -0.77834 -0.17165 0.39321 -0.96247
SER_402 -5.49032 0.27162 5.65316 -0.02947 0 0.06018 3.06171 -2.80076 -0 -0 -2.68827 -0.75758 0 0 0 -0.64412 0 0.04253 0 0.62579 0 0.34292 1.77949 -0.77834 0.24707 0.37884 -0.72555
PHE_403 -7.53136 0.42153 3.88259 -1.05193 0.1165 0.45746 2.57223 -2.86598 -0 -0 -2.6266 0.10244 0 0 0 0 0 -0.01357 0.04693 0 1.88818 -0.28787 0 1.0402 0.1854 0.43422 -3.22962
SER_404 -5.9482 0.24676 5.1738 -0.02341 0 0.02173 2.58825 -2.79165 -0.00192 -0.04358 -1.95927 -0.40914 0 0 0 0 0 0.27357 0.00998 0.52202 0 0.29466 0.60334 -0.77834 -0.06221 0.40595 -1.87767
PHE_405 -10.7877 1.50783 3.92549 -1.1641 0.18745 0.47268 3.13322 -3.3471 -0 -0 -2.64104 -0.02565 0 0 0 0 0 -0.00206 0.44151 0 1.77705 -0.49754 0 1.0402 0.02369 0.49709 -5.45893
TRP_406 -13.6814 1.37884 4.88212 -1.12093 0.3682 0.35714 3.61284 -3.98592 -0 -0 -2.84628 -0.51066 0 0 0 -0.40145 0 0.05608 0.11372 0 1.92752 0.06364 0 1.6906 -0.1027 0.86813 -7.33048
ALA_407 -5.64187 0.38028 4.15792 -0.02005 0 0 3.01134 -2.84025 -0 -0 -2.88202 -0.37893 0 0 0 0 0 0.07847 0 0 0 -0.31144 0 1.8394 -0.39426 0.68892 -2.31249
GLU_408 -4.744 0.31207 5.78952 -0.57684 0.06363 1.01533 2.33946 -2.61325 -0.00483 -0.03331 -2.44135 -0.5842 0 0 0 0 0 -0.03929 0.0398 0 3.40137 -0.20093 0 -2.7348 -0.38116 0.39405 -0.99875
ALA_409 -4.19355 0.41344 2.08052 -0.02335 0 0 1.85074 -1.79323 -0 -0 -1.20797 -0.35793 0 0 0 0 0 -0.03394 0 0 0 -0.37679 0 1.8394 -0.48566 0.31279 -1.97553
PHE_410 -8.12436 0.64812 2.66345 -0.56688 0.0611 0.27537 1.29924 -2.22574 -0 -0 -1.48006 -0.08992 0 0 0 0 0 -0.034 0.09119 0 2.0887 -0.05742 0 1.0402 -0.57097 0.28546 -4.69652
GLY_411 -2.05159 0.27673 2.42429 -5e-05 0 0 1.24583 -1.15468 -0 -0 -1.52999 -0.3734 0 0 0 0 0 -0.14443 0 0 0 -1.13917 0 0.83697 -0.47995 0.31325 -1.7762
ILE_412 -6.64068 1.1697 1.89883 -0.53429 0.54815 0.13719 1.68183 -2.07082 -0.00227 -0.03474 -1.08308 -0.18288 0 0 0 0 0 -0.0089 0.10709 0.3352 0 -0.46634 0 0.73287 -0.34648 1.30939 -3.45023
PRO_413 -4.8809 1.09015 3.44901 -0.13637 0.00301 0.09633 1.68364 -1.62928 -0 -0 -1.03003 0.20358 0 0 0 0 0 -0.01657 0.02351 0.27273 0 -1.04131 0 -2.4119 -0.50271 1.5773 -3.24981
SER_414 -3.03495 0.20587 2.7341 -0.03175 0.00107 0.05364 0.72041 -1.30246 -0.01246 -0.14901 -0.59651 -1.01578 0 0 0 0 0 -0.07968 0.00281 0.15057 0 -0.3546 0.64864 -0.77834 -0.6626 0.56169 -2.93933
TRP_415 -7.35383 0.937 1.61037 -1.14398 0.05281 0.87275 1.08254 -1.68562 -0 -0 0.06827 -0.93467 0 0 0 0 0 -0.05026 0.03872 0 2.46884 -0.0473 0 1.6906 -0.47638 0.37095 -2.49919
ASN_416 -3.84991 0.11844 3.89563 -0.32228 0.10033 0.64087 1.90208 -1.87357 -0.01255 -0.10021 -1.14881 -0.8019 0 0 -0.86287 0 0 -0.02877 0.00417 0 2.4066 -0.86832 0 -0.93687 0.25259 0.53891 -0.94644
PHE_417 -5.74087 0.65294 1.2593 -0.75321 0.03335 0.40881 0.62632 -1.43219 -0.01255 -0.10021 0.4937 -0.25195 0 0 0 0 0 0.07638 0.18741 0 1.48082 -0.58786 0 1.0402 0.35423 1.18605 -1.07932
VAL_418 -4.97751 0.89345 0.20916 -0.32549 0.28535 0.0806 0.4439 -1.04741 -0.00068 -0.00198 0.83861 -1.02499 0 0 0 0 0 0.02644 0.02071 0.55206 0 0.71936 0 1.9342 5.42072 1.57473 5.62123
GLY_419 -2.98021 0.22477 2.96745 -0.00026 0 0 1.2243 -1.56223 -0 -0 -0.8128 -0.26979 0 0 0 0 0 -0.02179 0 0 0 0.66373 0 0.83697 6.01206 0.89186 7.17406
ASP_420 -1.81751 0.07513 1.94482 -0.10936 0.00125 0.33433 0.45937 -0.93025 -0.00068 -0.00198 0.26433 -0.40849 0 0 0 0 0 0.10885 0.00056 0 1.99613 -0.24351 0 -2.3716 0.41373 0.42712 0.14225
LEU_421 -2.01467 0.08756 1.14307 -0.53393 0.26647 0.16654 0.09501 -0.72078 -0 -0 0.12279 0.06691 0 0 0 0 0 0.0123 0.04599 0.1784 0 0.02849 0 0.18072 0.32495 0.36485 -0.18532
PHE_422 -5.35511 0.46312 3.28033 -0.65651 0.091 0.39297 0.84244 -1.86785 -0.0136 -0.10594 0.94249 0.22505 0 0 0 0 0 -0.00815 0.10402 0 1.91343 -0.32542 0 1.0402 0.22315 0.29042 1.47605
ARG_423 -1.56991 0.08989 1.88986 -0.67171 0.22209 0.38314 0.25018 -0.82021 -0.00972 -0.11535 0.81067 0.217 0 0 0 0 0 -0.0194 0.06548 2.15169 0 -0.18056 0 -1.2888 -0.02738 0.29717 1.67412
SER_424 -1.10059 0.05943 1.48339 -0.03089 0.00191 0.05437 0.25841 -0.64235 -0.03473 -0.31474 0.81382 -0.92673 0 0 0 0 0 -0.01952 0.00612 0.44135 0 -0.0116 0.62443 -0.77834 0.2031 0.24018 0.327
SER_425 -2.75355 0.10595 2.96527 -0.03967 0.01371 0.07593 1.29726 -1.36399 -0.03175 -0.27195 0.24712 -0.30641 0 0 -0.86287 0 0 0.07838 0.00047 0.51071 0 -0.11901 0.61604 -0.77834 0.55203 0.19818 0.13351
ASP_426 -3.87981 0.33878 4.72726 -0.24007 0.07413 0.84428 1.37429 -2.16178 -0.01799 -0.07958 -1.37584 -0.90379 0 0 0 0 0 -0.01232 0.04539 0 1.72924 -0.65508 0 -2.3716 0.44488 0.58295 -1.53665
SER_427 -4.64641 0.93429 4.47549 -0.05163 0.02111 0.09938 1.97371 -2.23313 -0 -0 -0.78371 -0.05211 0 0 0 0 0 0.25219 0.00361 1.22332 0 0.38731 0.61371 -0.77834 1.00271 1.22986 3.67138
ALA_428 -3.3139 0.83021 2.9385 -0.02396 0 0 2.28711 -1.81496 -0.01112 -0.0462 -2.48913 -0.4132 0 0 0 0 0 -0.00506 0 0 0 -0.15513 0 1.8394 0.84832 1.16632 1.63721
ALA_429 -5.90086 1.34144 2.6048 -0.02623 0.00091 0 2.19239 -2.44002 -0 -0 -1.22948 -0.44752 0 0 0 0 0 -0.11834 0 0 0 -0.1857 0 1.8394 -0.32695 0.59622 -2.09994
MET_430 -8.16432 1.21276 5.20584 -0.69065 0.1877 0.31166 2.95866 -2.95778 -0 -0 -2.01585 -0.45088 0 0 0 0 0 -0.00672 0.30962 3.36881 0 -0.1589 0 0.60916 -0.27616 0.33 -0.22705
ASP_431 -6.91184 0.6771 7.25186 -0.11253 0.01565 0.34589 3.10912 -3.36116 -0 -0 -4.34225 -0.14417 0 0 0 -0.51624 0 0.13954 0.00947 0 2.09698 -0.11086 0 -2.3716 -0.23194 0.35236 -4.10465
ALA_432 -6.43874 0.40949 2.97599 -0.02139 0 0 2.34113 -2.6841 -0 -0 -1.60145 -0.41201 0 0 0 0 0 0.00664 0 0 0 -0.28693 0 1.8394 -0.36624 0.47128 -3.76691
SER_433 -6.63231 0.90543 6.47157 -0.02839 0 0.06444 3.26436 -3.24508 -0.01399 -0.08212 -2.6141 -0.62786 0 0 0 0 0 0.01754 0.00617 0.69729 0 0.33477 0.60145 -0.77834 -0.11122 0.55732 -1.21304
TYR_434 -7.6729 0.51316 5.40929 -0.52352 0.11287 0.23628 3.12163 -2.95786 -0 -0 -2.21212 -0.35578 0 0 0 0 0 0.0676 0.045 0 3.47084 -0.24007 0.00221 1.2797 0.12287 0.593 1.01221
MET_435 -7.96075 0.56859 4.9155 -0.30839 0.03032 0.18096 2.41649 -2.58643 -0.00813 -0.08935 -2.47727 -0.17109 0 0 0 0 0 -0.03368 0.28513 2.42975 0 0.07237 0 0.60916 -0.00942 0.4868 -1.64944
GLY_436 -4.55293 0.29278 4.65672 -4e-05 0 0 2.73596 -2.4668 -0 -0 -2.23527 -0.40863 0 0 0 0 0 -0.05667 0 0 0 0.51127 0 0.83697 0.24393 0.27948 -0.16324
LYS_437 -7.10143 0.67781 6.15714 -0.65056 0.09916 0.42485 2.64378 -2.88092 -0.03107 -0.15533 -3.0989 0.00528 0 0 0 0 0 0.11266 0.11589 2.54796 0 -0.03826 0 -1.5107 0.14659 0.37322 -2.16285
LEU_438 -6.55814 0.27554 4.25823 -0.66692 0.17089 0.25194 2.68478 -2.6435 -0.01399 -0.08212 -2.99754 0.04656 0 0 0 0 0 0.08903 0.00421 1.09854 0 -0.28801 0 0.18072 -0.22601 0.5008 -3.91498
SER_439 -6.00292 0.56085 6.63736 -0.02522 0 0.05882 3.36096 -3.07133 -0 -0 -3.12258 -0.58943 0 0 0 -0.64412 0 0.04838 0.00138 0.74934 0 0.32946 0.60624 -0.77834 -0.08722 0.43414 -1.53424
LEU_440 -8.31365 0.72616 4.00305 -0.647 0.1317 0.22 2.53868 -2.62813 -0 -0 -2.03378 0.07483 0 0 0 0 0 0.19519 0.06991 1.01211 0 -0.25895 0 0.18072 -0.0662 0.57498 -4.22037
LEU_441 -7.02085 0.62796 3.58559 -0.63486 0.08089 0.22404 2.58121 -2.49344 -0 -0 -2.18813 0.02707 0 0 0 0 0 0.051 0.21441 0.94881 0 -0.23916 0 0.18072 -0.24386 0.8255 -3.47309
THR_442 -5.30387 0.30425 5.4481 -0.20389 0.11261 0.07493 2.7915 -2.69351 -0 -0 -2.35396 -0.06519 0 0 0 -0.63173 0 0.00121 0.03405 0.11253 0 0.03611 2.33336 -1.0874 -0.10617 0.65114 -0.54593
LEU_443 -6.91026 0.54115 2.31912 -0.47581 0.17625 0.11033 1.56315 -1.9673 -0 -0 -1.18365 0.23288 0 0 0 0 0 -0.02706 0.00837 0.39578 0 -0.25589 0 0.18072 -0.14411 0.4877 -4.94863
LEU_444 -6.11871 0.45989 2.11332 -0.67084 0.21393 0.18313 2.06444 -1.88113 -0 -0 -1.7015 0.30409 0 0 0 0 0 -0.04391 0.09802 2.62276 0 -0.27141 0 0.18072 -0.20493 0.71122 -1.94091
GLU_445 -6.46595 0.49497 7.35255 -0.40826 0.32962 0.61894 3.1217 -3.02401 -0.0215 -0.15236 -5.13685 -0.32036 0 0 0 -1.05921 0 0.10998 0.03355 0 3.77027 0.17353 0 -2.7348 0.25482 0.76079 -2.30257
ASP_446 -3.00732 0.23831 4.8945 -0.31741 0.07274 1.06166 1.66874 -1.80586 -0 -0 -2.38136 -2.30064 0 0 0 -0.52175 0 0.07469 0.13237 0 4.30184 -0.60432 0 -2.3716 0.29307 0.56274 -0.0096
LYS_447 -4.62613 0.62192 4.64782 -0.52886 0.25626 0.34366 2.035 -1.97927 -0 -0 -2.6561 -0.17541 0 0 0 0 0 0.41189 0.02237 1.82673 0 0.23194 0 -1.5107 0.43618 0.84601 0.2033
ALA_448 -2.78151 0.57773 3.32031 -0.01153 0 0 1.9984 -1.67741 -0 -0 -1.64077 -0.35734 0 0 0 0 0 0.14306 0 0 0 0.37368 0 1.8394 2.58362 0.89336 5.26102
ALA_449 -4.31632 0.52521 3.96526 -0.02494 0.0004 0 2.21529 -2.22105 -0.01608 -0.13954 -1.49959 -0.40804 0 0 0 0 0 -0.15077 0 0 0 -0.27629 0 1.8394 2.02945 0.32447 1.84685
THR_450 -7.30523 0.8397 5.73713 -0.16721 0.0655 0.09273 2.86663 -3.015 -0.00017 -0.00041 -1.83569 -0.15151 0 0 0 -0.40162 0 -0.06293 0.0035 1.66744 0 0.23306 2.31912 -1.0874 -0.16026 0.35745 -0.00516
GLU_451 -5.39621 0.54695 6.14698 -0.21036 0.04239 0.31421 2.69733 -2.77667 -0.03284 -0.29395 -3.01599 -0.61941 0 0 0 0 0 0.02627 0.10883 0 3.14704 -0.26146 0 -2.7348 -0.18341 0.47297 -2.02214
GLU_452 -5.78225 0.65659 7.50163 -0.22034 0.03465 0.30737 3.25191 -3.37921 -0.02122 -0.18533 -4.54452 -0.61043 0 0 0 0 0 -0.03587 0.02641 0 3.01117 -0.23835 0 -2.7348 -0.36957 0.48304 -2.84913
LEU_453 -9.10427 1.03056 4.10333 -0.46111 0.21267 0.10435 2.62931 -2.93658 -0 -0 -1.81039 0.22909 0 0 0 0 0 0.10144 0.07425 0.35131 0 -0.26575 0 0.18072 -0.41195 0.59403 -5.37897
GLN_454 -5.67463 0.26561 5.12547 -0.26841 0.04692 0.21068 2.09752 -2.68073 -0.0336 -0.26069 -1.73781 -0.45088 0 0 0 -0.63173 0 -0.02685 0.01931 0 2.71605 -0.1939 0 -0.18838 -0.33056 0.48428 -1.51232
THR_455 -4.92019 0.3951 5.53937 -0.20751 0.16878 0.07526 3.04283 -2.73382 -0.0396 -0.31719 -2.64535 -0.10692 0 0 0 0 0 -0.01514 0.00097 0.1661 0 0.00653 2.29158 -1.0874 -0.0886 0.41863 -0.05659
ILE_456 -8.47553 0.93041 3.7212 -0.49554 0.46936 0.09985 3.00839 -2.70728 -0 -0 -3.14218 0.02281 0 0 0 0 0 -0.0545 0.07723 0.92955 0 -0.11619 0 0.73287 0.0915 0.50007 -4.40797
ALA_457 -5.49722 0.85924 3.39467 -0.02355 0 0 2.26751 -2.48193 -0.00514 -0.04578 -1.89032 -0.40139 0 0 0 0 0 -0.10025 0 0 0 -0.29003 0 1.8394 0.06356 0.42776 -1.8835
ARG_458 -8.89426 0.69824 7.15366 -0.94399 0.23247 0.65482 3.67035 -3.44535 -0.00754 -0.1249 -3.00747 0.27397 0 0 0 -0.72404 0 0.01032 0.69811 2.81493 0 -0.16323 0 -1.2888 -0.1932 0.39748 -2.18841
TYR_459 -7.8683 0.36693 5.1925 -0.73744 0.08888 0.41475 2.69804 -2.62163 -0.0294 -0.21953 -1.80327 -0.1635 0 0 0 -0.72404 0 0.29814 0.18517 0 2.18212 -0.01106 0.01069 1.2797 -0.29289 0.58036 -1.17377
ILE_460 -9.81238 1.30898 3.52632 -0.49667 0.33988 0.0936 2.36945 -2.64089 -0 -0 -0.73706 0.12165 0 0 0 0 0 -0.06269 0.06325 0.5024 0 -0.49422 0 0.73287 0.01405 0.63279 -4.53866
ILE_461 -8.30653 0.9364 2.71802 -0.5261 0.40387 0.11081 1.99126 -2.37115 -0 -0 -1.03445 0.02141 0 0 0 0 0 -0.04923 0.00987 0.63627 0 -0.34679 0 0.73287 0.04268 0.72966 -4.30113
MET_462 -6.37952 0.41875 3.17379 -0.57466 0.07163 0.17568 1.46726 -1.91546 -0.00216 -0.01221 -2.04619 -0.05975 0 0 0 0 0 -0.06504 0.01245 0.84749 0 0.13824 0 0.60916 -0.02073 0.75353 -3.40774
GLU_463 -7.00305 1.19862 7.20744 -0.39676 0.09297 0.72245 2.93651 -3.01334 -0.00629 -0.08378 -3.12041 -0.4985 0 0 -0.73705 0 0 4.99865 0.16118 0 3.81023 0.18544 0 -2.7348 0.3077 13.1596 17.1868
GLY_464 -3.68231 0.41666 2.96748 -0.0002 0 0 1.66355 -1.68809 -0.0167 -0.08089 0.03443 -0.3035 0 0 0 0 0 -0.04305 0 0 0 -1.0704 0 0.83697 1.91306 13.3173 14.2643
PHE_465 -9.3376 1.43567 0.12452 -0.6759 0.05279 0.38224 1.30507 -1.66446 -0.00869 -0.08145 -2.28554 0.079 0 0 0 0 0 -0.06889 0.03942 0 1.98598 -0.15279 0 1.0402 1.31475 0.72226 -5.79344
VAL_466 -5.867 0.32347 2.34178 -0.27083 0.14648 0.05222 1.54192 -1.89739 -0.00362 -0.00902 -0.16881 0.31741 0 0 0 0 0 -0.09197 0.00489 0.14679 0 -0.22333 0 1.9342 -0.59254 0.38364 -1.9317
SER_467 -5.23274 1.0749 5.72278 -0.04255 0 0.07624 2.96945 -2.47276 -0.00529 -0.06724 -3.09464 0.09606 0 0 0 0 0 0.14084 0.01607 0.33447 0 -0.2774 1.72834 -0.77834 -0.59581 1.03853 0.63088
PRO_468 -2.40995 0.85027 2.14783 -0.06923 0 0.04302 0.8225 -0.81961 -0 -0 0.21455 0.52848 0 0 0 0 0 -0.01998 0.0199 0.17642 0 -0.57487 0 -2.4119 5.70958 2.62391 6.8309
PRO_469 -4.11296 1.07055 2.82753 -0.07952 1e-05 0.0474 0.86491 -0.96155 -0 -0 -1.29223 0.61173 0 0 -0.45208 0 0 -0.18043 0.0023 0.41492 0 -0.5928 0 -2.4119 5.85643 1.96834 3.58065
GLU_470 -5.60496 0.64159 4.97154 -0.20399 0.02922 0.30122 2.30207 -2.46478 -0.00529 -0.06724 -1.59691 -0.57912 0 0 0 -0.67668 0 0.01047 0.0414 0 3.11432 -0.04306 0 -2.7348 -0.15617 0.41188 -2.3093
ILE_471 -6.73369 1.59829 1.15769 -0.58053 0.74088 0.14546 0.42093 -1.4435 -0 -0 0.1355 0.1324 0 0 0 0 0 -0.04949 0.06926 2.93293 0 -0.73777 0 0.73287 -0.19171 1.19634 -0.47415
PRO_472 -5.99114 1.27241 3.00447 -0.18113 0.00042 0.12474 1.54149 -1.2903 -0.00657 -0.08716 -1.51633 0.12893 0 0 -0.25837 0 0 0.07503 0.02894 0.72997 0 -1.06531 0 -2.4119 -0.49596 1.41678 -4.98097
LYS_473 -5.57617 0.62599 6.152 -0.33578 0.06402 0.20924 3.07153 -2.52818 -0.00105 -0.00985 -2.91448 -0.31375 0 0 -1.2416 0 0 0.01363 0.25515 1.82219 0 0.14588 0 -1.5107 -0.28077 1.22811 -1.12462
PRO_474 -8.64734 1.31059 3.96054 -0.08832 0.00019 0.05457 1.81194 -1.71077 -0 -0 -0.81747 0.73142 0 0 0 0 0 -0.14933 0.00349 0.55105 0 -0.36126 0 -2.4119 -0.21705 1.05798 -4.92166
HIS_D_475 -7.67968 1.62271 4.53024 -0.86061 0.12892 1.09068 2.02422 -2.64828 -0.03345 -0.28394 -0.64803 -1.10534 0 0 0 0 0 -0.06874 0.39654 0 2.86016 0.02178 0 -0.45461 -0.19272 0.51565 -0.78451
LYS_476 -6.8328 0.92547 9.04063 -0.44646 0.08276 0.2471 3.81092 -3.67025 -0.0534 -0.30862 -6.08463 0.15071 0 0 -0.33317 0 0 -0.06286 0.119 1.38887 0 -0.02779 0 -1.5107 -0.17085 0.67526 -3.06081
MET_477 -9.05309 0.95657 4.74182 -0.66419 0.10342 0.29805 2.29309 -2.42345 -0 -0 -1.58009 -0.29984 0 0 0 0 0 -0.06004 0.08667 2.09848 0 0.19232 0 0.60916 -0.48695 0.78031 -2.40776
THR_478 -6.80617 1.20982 3.74 -0.12266 0.05009 0.05904 2.78232 -2.66274 -0.00946 -0.12476 -1.92989 -1.16731 0 0 0 0 0 -0.01089 0.00245 0.22683 0 0.11097 2.29041 -1.0874 -0.37137 0.86377 -2.95694
SER_479 -2.62356 0.30831 3.16733 -0.03231 0.00065 0.05656 0.67187 -1.42721 -0.02326 -0.15024 0.09568 -0.91786 0 0 0 0 0 -0.04646 0.03436 0.19519 0 -0.36087 0.62927 -0.77834 -0.33092 0.51472 -1.01709
LYS_480 -6.12709 0.48062 5.48615 -0.62409 0.16986 0.62009 2.24117 -2.31869 -0.03001 -0.15396 -2.96682 0.1391 0 0 0 -0.83096 0 -0.07125 0.12686 2.16836 0 -0.08126 0 -1.5107 -0.49731 0.2321 -3.54784
PHE_481 -8.63262 1.78748 1.70615 -0.724 0.08662 0.43205 2.27056 -1.9547 -0.01894 -0.10639 -1.32178 0.27719 0 0 0 0 0 -0.04812 0.07152 0 2.02431 -0.069 0 1.0402 5.45479 1.91487 4.1902
PRO_482 -4.45694 0.8358 2.11457 -0.18577 0.0529 0.13021 0.39947 -0.87418 -0 -0 -0.14528 0.03174 0 0 0 0 0 0.01311 0.03818 0.16348 0 -0.78115 0 -2.4119 6.01028 1.96312 2.89763
LYS_483 -4.02406 0.5475 5.26014 -0.30652 0.04011 0.14108 2.13667 -2.22299 -0.02028 -0.12965 -4.0161 -0.0513 0 0 0 0 0 0.01718 0.04463 1.91251 0 0.03458 0 -1.5107 0.32679 0.47786 -1.34255
VAL_484 -2.58525 0.21354 1.74806 -0.27496 0.13457 0.05469 0.75672 -1.00929 -0.00638 -0.02328 -0.75564 0.22234 0 0 0 0 0 0.15697 0.00512 0.13798 0 -0.15777 0 1.9342 -0.18791 0.49768 0.86139
LEU_485 -8.1356 1.03549 3.36316 -0.51244 0.12768 0.12348 2.64728 -2.44859 -0.02091 -0.11456 -2.35639 0.14959 0 0 -0.87446 0 0 0.20006 0.41865 0.756 0 -0.20703 0 0.18072 -0.17003 0.95671 -4.88119
ARG_486 -4.21041 0.49181 3.61705 -0.86891 0.23526 0.61847 1.79949 -1.83395 -0.00638 -0.02328 -2.35466 -0.14108 0 0 -1.95771 0 0 0.16479 0.04033 2.72072 0 -0.21155 0 -1.2888 0.15872 1.66721 -1.38289
SER_487 -5.7364 0.34882 6.1787 -0.02841 0 0.0688 2.83614 -2.86839 -0.03554 -0.32762 -3.42076 -0.25261 0 0 -0.81478 -0.65759 0 0.0002 0.09191 0.07032 0 -0.50709 0.60917 -0.77834 -0.04255 1.15695 -4.10908
GLU_488 -6.83509 0.42199 6.26112 -0.47383 0.23531 1.45235 2.3866 -2.88152 -0.04393 -0.34213 -2.80638 -2.95107 0 0 0 -0.55173 0 -0.01892 0.03218 0 3.98976 -0.36361 0 -2.7348 -0.47142 0.33821 -5.3569
LEU_489 -8.57571 1.29006 4.2278 -0.93291 0.74144 0.41683 2.63656 -2.79304 -0.03165 -0.19987 -1.32034 0.07177 0 0 0 0 0 0.04541 0.12367 1.95761 0 -0.21431 0 0.18072 -0.36325 0.59789 -2.14133
GLN_490 -9.24519 0.60719 7.91146 -0.2588 0.05982 0.19169 4.01809 -4.04141 -0.03696 -0.31402 -3.6409 -0.53849 0 0 -1.55751 0 0 0.13005 0.05402 0 2.75449 -0.2003 0 -0.18838 -0.191 0.78429 -3.70185
VAL_491 -9.02974 0.96764 4.77159 -0.31177 0.25255 0.07225 2.94791 -3.50891 -0 -0 -2.27381 -0.13968 0 0 0 0 0 -0.05084 0.00394 0.05608 0 -0.30563 0 1.9342 -0.21522 0.59586 -4.2336
TYR_492 -10.319 0.92604 4.46575 -0.82415 0.03197 0.27181 3.2473 -3.13825 -0.00508 -0.05342 -3.3422 -0.31399 0 0 0 -0.50196 0 -0.0041 0.01009 0 1.74095 -0.49037 0.0344 1.2797 0.07137 0.47698 -6.43619
LEU_493 -9.21101 0.82505 4.68969 -0.47865 0.19024 0.10857 3.15147 -3.13947 -0.00403 -0.02591 -2.8263 0.20867 0 0 0 0 0 -0.01651 0.01552 0.44303 0 -0.25274 0 0.18072 0.02325 0.55561 -5.56281
LEU_494 -8.93833 0.59226 4.53019 -0.64296 0.33692 0.2428 3.11826 -2.98235 -0 -0 -3.15883 -0.13092 0 0 0 0 0 -0.01512 0.09425 1.17348 0 -0.18753 0 0.18072 -0.06814 0.52302 -5.3323
ASN_495 -6.70429 0.27981 6.72338 -0.17698 0.03678 0.26575 3.16741 -3.43953 -0.02429 -0.15432 -3.15764 -0.26916 0 0 0 0 0 0.0495 0.02167 0 1.4391 0.32843 0 -0.93687 0.06231 0.39836 -2.09058
CYS_496 -6.86163 0.34434 6.02608 -0.04577 0 0.01533 3.07381 -2.97906 -0 -0 -3.9415 -0.01165 0 0 0 0 0 -0.00326 0.01267 0.27232 0 0.27117 0 3.6196 0.14217 0.39477 0.32938
LEU_497 -9.41285 1.30291 4.58671 -0.65334 0.23795 0.16138 3.36273 -3.25369 -0 -0 -2.77914 0.31735 0 0 0 0 0 0.03075 0.49889 3.06273 0 -0.23888 0 0.18072 0.02735 0.62522 -1.94322
CYS_498 -7.13294 0.43796 4.92397 -0.04548 0 0.01506 2.82358 -2.67166 -0.00403 -0.02591 -3.24397 -0.01797 0 0 0 0 0 0.20074 0.00385 0.27568 0 0.26706 0 3.6196 0.0566 0.64612 0.12826
ARG_499 -6.66796 0.33004 7.36459 -0.75719 0.11276 0.48717 2.77654 -3.33791 -0.00508 -0.05342 -2.74769 0.32588 0 0 0 0 0 0.00497 0.04967 1.44777 0 -0.10095 0 -1.2888 -0.08373 0.36706 -1.77628
THR_500 -7.33979 0.51012 5.9638 -0.19846 0.08072 0.07129 3.29071 -3.07677 -0.00338 -0.05208 -3.53935 -0.09528 0 0 0 0 0 0.00302 0.02883 0.09272 0 0.03666 2.28689 -1.0874 -0.20179 0.44522 -2.78431
ILE_501 -10.6289 1.06374 4.13222 -0.5061 0.4015 0.10125 2.78577 -3.23091 -0 -0 -2.10948 0.11565 0 0 0 0 0 -0.01653 0.06291 0.52426 0 -0.36958 0 0.73287 0.10029 0.6742 -6.16686
GLN_502 -6.93213 0.29713 5.99221 -0.31233 0.07904 0.31012 2.91893 -3.0874 -0 -0 -3.11099 -0.20417 0 0 0 -0.4921 0 0.02725 0.14874 0 3.77545 -0.11688 0 -0.18838 -0.04695 0.81807 -0.1244
ARG_503 -6.22768 0.2999 6.71137 -0.7798 0.1495 0.44074 3.54958 -3.05989 -0 -0 -3.33683 0.23316 0 0 -1.14681 0 0 0.1714 0.12386 3.03012 0 -0.05908 0 -1.2888 -0.30212 0.80704 -0.68434
ILE_504 -8.59075 0.92767 4.48282 -0.65084 0.48817 0.14162 2.42591 -2.86294 -0 -0 -0.94549 0.24606 0 0 0 0 0 -0.04574 0.11728 0.564 0 -0.37619 0 0.73287 -0.2095 0.78255 -2.7725
ALA_505 -6.03766 0.74088 3.15195 -0.0236 0 0 2.29282 -2.51736 -0.00657 -0.08716 -1.44042 -0.36072 0 0 -0.86628 0 0 -0.04374 0 0 0 -0.33828 0 1.8394 -0.32871 0.66067 -3.36477
GLY_506 -2.95593 0.30345 2.83754 -4e-05 0 0 1.1828 -1.52455 -0 -0 -1.1909 -0.37374 0 0 0 0 0 -0.06056 0 0 0 0.25307 0 0.83697 0.28025 0.4405 0.02884
GLU_507 -2.95217 0.42366 3.03988 -0.19694 0.02593 0.2881 1.15133 -1.47358 -0 -0 -0.39092 -0.57682 0 0 0 0 0 -0.00541 0.03851 0 3.10763 -0.02689 0 -2.7348 0.68574 0.80636 1.20962
PRO_508 -3.28982 0.46764 1.60877 -0.19963 0.00386 0.14246 0.55085 -0.74056 -0 -0 -0.58169 0.05339 0 0 0 0 0 -0.01095 0.01025 0.43278 0 -0.96419 0 -2.4119 -0.07136 0.77614 -4.22397
PHE_509 -9.72044 2.16137 2.13382 -0.71666 0.23114 0.05564 1.14227 -2.19369 -0.01308 -0.07187 -1.29574 -0.18862 0 0 0 0 0 0.00687 0.57222 0 3.49648 0.0705 0 1.0402 -0.46166 0.78199 -2.96925
ILE_510 -3.45987 0.18337 2.52938 -0.4805 0.39791 0.10408 1.23665 -1.43924 -0.03083 -0.19027 -1.6004 0.24447 0 0 0 0 0 -0.0403 0.00863 0.35295 0 -0.45921 0 0.73287 -0.53656 1.01226 -1.43459
LEU_511 -5.76264 1.13336 0.04771 -0.5613 0.16456 0.13962 0.44573 -1.16519 -0.01883 -0.07135 -0.27537 0.24668 0 0 0 0 0 -0.01523 0.01826 0.72617 0 -0.27587 0 0.18072 -0.26191 0.73286 -4.57201
LYS_512 -4.58943 0.32982 4.14582 -0.30798 0.03419 0.15892 2.34413 -1.9722 -0.01264 -0.08967 -2.74316 -0.20376 0 0 0 0 0 -0.07066 0.03333 2.44771 0 0.31745 0 -1.5107 0.10359 0.67948 -0.90578
LYS_513 -2.56452 0.19831 1.35635 -0.33423 0.04435 0.19884 0.29793 -0.75713 -0.01883 -0.07135 0.18985 -0.18638 0 0 0 0 0 -0.00309 0.00547 1.57239 0 0.21991 0 -1.5107 0.40088 0.47297 -0.48898
LYS_514 -4.39527 0.25504 5.12051 -0.29455 0.01933 0.13098 1.41413 -1.90843 -0.01767 -0.10179 -1.83635 -0.02329 0 0 -0.18234 0 0 0.09305 0.18805 1.81434 0 -0.06776 0 -1.5107 0.09694 0.45821 -0.74758
ASP_515 -3.20112 0.49516 4.99259 -0.10137 0.00077 0.29522 2.31565 -2.15558 -0.00581 -0.05813 -2.51711 -0.9894 0 0 -0.93318 -0.79582 0 0.15314 6e-05 0 4.00851 -0.44041 0 -2.3716 0.47025 0.71461 -0.12358
GLY_516 -0.96826 0.15633 1.79331 -5e-05 0 0 0.75787 -0.77654 -0.00492 -0.07202 -1.30395 -0.45407 0 0 -0.93318 0 0 0.12334 0 0 0 0.43992 0 0.83697 0.82706 0.54198 0.96379
SER_517 -3.51343 0.38529 4.40218 -0.03328 0 0.07485 1.71984 -2.01317 -0.02605 -0.27776 -2.0739 -0.52827 0 0 0 -0.37897 0 -0.00854 0.02043 0.26264 0 -0.33454 0.7882 -0.77834 -0.07612 0.35354 -2.03539
ILE_518 -6.56596 1.0198 2.23795 -0.47298 0.45077 0.09763 1.07686 -1.80049 -0 -0 -0.27964 0.00189 0 0 0 0 0 0.05772 0.30212 0.34991 0 -0.76554 0 0.73287 -0.43643 0.58707 -3.40645
SER_519 -4.03874 0.18107 4.92421 -0.03005 9e-05 0.02227 2.36023 -2.17696 -0.02678 -0.26232 -3.37965 -0.0152 0 0 0 -0.26646 0 0.15842 0.05677 0.41822 0 0.10781 1.83701 -0.77834 -0.13778 0.61647 -0.42971
TRP_520 -10.178 1.49161 0.84106 -0.8686 0.03338 0.28314 1.041 -1.86301 -0.0169 -0.1014 -0.4588 -0.14292 0 0 0 0 0 -0.02232 0.02207 0 1.44752 -0.18584 0 1.6906 0.05452 0.52065 -6.4122
GLY_521 -2.81611 0.54373 2.87244 -0.00023 0 0 1.24035 -1.53199 -0.00129 -0.00371 -1.96935 -0.15962 0 0 0 0 0 -0.04823 0 0 0 -1.25636 0 0.83697 0.14898 0.36483 -1.77959
GLY_522 -3.37713 0.10009 2.11264 -0.00043 0 0 0.27157 -1.40304 -0.03083 -0.19027 -0.07853 -0.17762 0 0 0 0 0 -0.05154 0 0 0 -0.93491 0 0.83697 0.28914 0.14471 -2.48917
MET_523 -7.10436 0.71423 3.90541 -0.5075 0.0217 -0.0057 1.8135 -2.0883 -0 -0 -1.20372 -0.30317 0 0 0 0 0 -0.02378 0.44284 3.4334 0 0.05126 0 0.60916 0.69567 0.5869 1.03754
PHE_524 -6.77376 0.63188 2.73215 -0.77202 0.52065 0.34095 1.4938 -1.82306 -0 -0 -1.47531 0.06755 0 0 -1.14681 0 0 0.59576 0.00054 0 4.07798 0.01649 0 1.0402 0.75287 1.39397 1.67382
ASN_525 -7.23495 1.20387 4.44791 -0.21882 0.02084 0.37091 2.67543 -2.60442 -0.00338 -0.05208 -2.15279 -0.54288 0 0 0 0 0 0.46779 0.06455 0 2.5013 -0.19468 0 -0.93687 -0.02996 2.30887 0.09064
PRO_526 -4.9447 0.56903 2.89794 -0.16774 0.08995 0.11133 1.29561 -1.34131 -0 -0 -1.23282 0.1378 0 0 0 0 0 0.01769 0.00376 0.19507 0 -0.98091 0 -2.4119 0.2695 1.8316 -3.6601
PHE_527 -6.1877 0.91868 2.24781 -0.55052 0.02699 0.24464 1.86383 -1.7827 -0 -0 -2.34827 -0.00772 0 0 0 0 0 -0.00471 0.10745 0 2.83625 0.05875 0 1.0402 0.84009 0.82869 0.13177
SER_528 -2.44769 0.26711 2.63282 -0.02911 0.01177 0.02777 1.23302 -1.26034 -0 -0 -0.85783 -0.08339 0 0 0 -0.50196 0 -0.01461 0.03806 0.0525 0 0.15355 0.60011 -0.77834 0.51182 0.64846 0.20371
GLY_529 -2.50654 0.33615 2.09727 -5e-05 0 0 0.97152 -1.15601 -0 -0 -0.79271 -0.38257 0 0 0 0 0 -0.15174 0 0 0 -1.40864 0 0.83697 -0.36652 0.50961 -2.01325
ARG_530 -6.82248 0.8719 7.22486 -0.70724 0.09937 0.38276 2.84421 -3.06027 -0 -0 -4.50075 0.58795 0 0 -0.44472 -0.51624 0 0.17934 0.53597 2.42735 0 0.0018 0 -1.2888 -0.55659 1.40036 -1.34123
PRO_531 -4.86918 1.07705 1.96895 -0.12814 0.00442 0.09386 1.04673 -0.97107 -0 -0 -1.74491 0.22133 0 0 -0.44472 0 0 0.06535 0.05964 0.29504 0 -0.92969 0 -2.4119 -0.41984 1.35872 -5.72838
LEU_532 -6.17989 0.47939 2.56316 -0.45427 0.16736 0.09504 1.63625 -1.89415 -0 -0 0.2435 -0.04912 0 0 0 0 0 -0.01233 0.0662 1.00267 0 -0.24891 0 0.18072 -0.34776 0.76831 -1.98382
LEU_533 -2.36969 0.08784 1.6223 -0.51084 0.2459 0.14886 0.01321 -0.91127 -0 -0 0.11701 0.02063 0 0 0 0 0 0.09345 0.16239 0.38457 0 0.13584 0 0.18072 -0.04824 0.63886 0.01154
ASP_534 -4.65925 0.50076 5.6141 -0.16664 0.0493 0.52366 2.18256 -2.40174 -0 -0 -3.21007 -1.65287 0 0 -0.58959 0 0 -0.06059 0.00095 0 2.6757 -0.2223 0 -2.3716 0.22872 0.47319 -3.08568
MET_535 -8.59214 0.76543 4.37968 -0.79818 0.3795 0.42958 2.21298 -2.27365 -0.0169 -0.1014 -1.65127 -0.23321 0 0 0 0 0 -0.07886 0.14452 3.11065 0 0.00745 0 0.60916 0.3083 0.71486 -0.68351
GLN_536 -5.62979 0.6663 6.11316 -0.79533 0.08561 0.83685 2.82854 -2.77648 -0.00835 -0.09012 -3.31984 -0.75052 0 0 -1.10391 0 0 0.40798 0.20427 0 3.13742 0.23899 0 -0.18838 5.682 2.05774 7.59614
PRO_537 -5.82508 0.93786 4.42404 -0.08477 0 0.05252 1.78148 -1.92978 -0 -0 -1.83036 0.69388 0 0 0 0 0 0.38443 0.03654 0.43568 0 0.03719 0 -2.4119 5.49769 2.13659 4.336
LEU_538 -9.18403 1.60284 3.73252 -0.69317 0.20799 0.23679 2.81426 -2.75534 -0 -0 -2.39262 0.14911 0 0 0 0 0 0.05806 0.01646 0.79144 0 -0.19531 0 0.18072 -0.15453 0.70336 -4.88145
ILE_539 -8.60645 0.74047 3.33492 -0.66031 0.45136 0.15275 2.23117 -2.43736 -0 -0 -1.80032 0.17991 0 0 0 0 0 -0.03507 0.00543 0.56297 0 -0.3251 0 0.73287 -0.0113 0.76767 -4.71639
SER_540 -5.85808 0.48466 5.2745 -0.02427 0 0.0219 2.7925 -2.70488 -0.01956 -0.12543 -1.61372 -0.34843 0 0 0 0 0 -0.04329 9e-05 0.50878 0 0.3078 0.67892 -0.77834 -0.0526 0.84248 -0.65698
CYS_541 -7.25854 1.06923 3.60762 -0.07468 0 0.03708 2.30053 -2.17081 0.00932 -0.10763 -2.63809 -0.02037 0 0 0 0 0 -0.01532 0.01468 0.4967 0 0.27756 0 3.6196 -0.18075 0.64417 -0.3897
CYS_542 -6.74919 0.47056 3.77331 -0.0551 0.00326 0.01915 1.89137 -1.97156 -0.01916 -0.31621 -1.99532 -0.04223 0 0 0 0 0 -0.02096 0.00701 0.5562 0 0.17673 0 3.6196 -0.36494 0.48551 -0.53198
TYR_543 -9.07084 1.05794 5.00054 -0.60547 0.11802 0.33086 2.91421 -2.88083 -0.02442 -0.24589 -1.85748 -0.29152 0 0 0 0 0 0.01636 0.14477 0 2.49789 -0.21339 7e-05 1.2797 -0.24763 0.30148 -1.77564
ASN_544 -4.51007 0.3058 3.82847 -0.38143 0.01822 0.74074 2.22664 -2.04415 -0.00813 -0.08935 -1.09635 -0.05613 0 0 0 -0.40145 0 -0.10708 0.00282 0 2.84722 0.14995 0 -0.93687 -0.06495 0.34034 0.76424
GLY_545 -2.63975 0.29878 2.23455 -6e-05 0 0 0.50567 -1.29091 -0 -0 -0.52769 -0.38619 0 0 0 0 0 -0.08585 0 0 0 0.23384 0 0.83697 0.01841 0.31641 -0.48582
TYR_546 -8.41284 1.22524 4.32405 -0.78237 0.14458 0.15843 2.4245 -2.79178 -0.03521 -0.2034 -1.04418 -0.38731 0 0 0 0 0 -0.01802 0.11652 0 2.57419 0.0594 0.00641 1.2797 -0.17472 0.40522 -1.13157
PHE_547 -6.4455 0.71799 2.16255 -0.56862 0.02391 0.30188 1.63605 -1.99745 -0 -0 -0.35396 0.15409 0 0 -0.83569 0 0 0.04413 0.00022 0 2.71228 -0.41546 0 1.0402 -0.33374 0.46571 -1.69142
LYS_548 -4.03306 0.44008 4.12191 -0.59081 0.36172 0.25052 1.43885 -1.68048 -0.07028 -0.26664 -2.90471 0.10834 0 0 0 -0.9332 0 0.02973 0.14805 2.39586 0 0.00991 0 -1.5107 -0.21092 0.4922 -2.40364
ASN_549 -4.89636 0.21614 5.73289 -0.26873 0.09667 0.46877 2.87628 -2.51419 -0.05489 -0.37122 -1.23464 -0.93497 0 0 -1.01382 0 0 -0.00871 0.00122 0 2.11492 -0.64565 0 -0.93687 0.33346 0.4382 -0.60153
LYS_550 -2.87355 0.28352 4.57638 -0.33556 0.05959 0.19117 1.84886 -1.80648 -0 -0 -3.91535 -0.18329 0 0 -0.58192 0 0 -0.07047 0.10815 1.77114 0 -0.09359 0 -1.5107 0.12863 0.2945 -2.10896
GLU_551 -4.94892 0.22811 6.71928 -0.21518 0.01867 0.29271 3.59172 -2.88994 -0.03522 -0.21935 -4.76796 -0.34075 0 0 -1.17481 -0.62427 0 0.08709 0.05012 0 3.5561 -0.04162 0 -2.7348 -0.49199 0.42553 -3.51548
GLU_552 -3.80804 0.29379 4.46746 -0.21438 0.02884 0.30117 1.4805 -1.81214 -0 -0 -2.48633 -0.48245 0 0 0 -0.83631 0 0.00455 0.00012 0 3.25958 -0.04747 0 -2.7348 -0.39709 0.43591 -2.54711
GLU_553 -3.97711 0.30432 5.12065 -0.51041 0.08972 0.74962 1.12598 -1.96701 -0.00043 -0.00114 -1.54772 -1.18204 0 0 0 0 0 -0.01878 0.02489 0 3.85484 0.00605 0 -2.7348 0.046 0.293 -0.32438
THR_554 -2.51171 0.23261 1.0429 -0.18729 0.09596 0.07925 0.06749 -0.77709 -0.01205 -0.08058 0.3487 -0.40389 0 0 0 0 0 -0.00488 0.00127 0.20577 0 0.33639 2.30512 -1.0874 0.66483 0.22003 0.53545
GLU_555 -5.15599 0.62642 6.66645 -0.28735 0.03939 0.32195 3.3831 -2.68731 -0.01596 -0.13973 -4.47061 -0.32474 0 0 0 -0.8667 0 -0.00487 0.00124 0 3.63231 -0.13362 0 -2.7348 1.07691 0.97394 -0.09997
PRO_556 -4.61835 0.91843 2.47295 -0.0686 2e-05 0.04327 1.45496 -1.27837 -0 -0 -1.718 0.59862 0 0 0 0 0 -0.13645 0.15549 0.18093 0 -0.55966 0 -2.4119 0.778 1.34703 -2.8416
SER_557 -2.88908 0.17102 3.66589 -0.02317 0 0.0211 1.21297 -1.63395 -0 -0 -1.10947 -0.37277 0 0 0 0 0 -0.02256 0.00033 0.48748 0 0.31572 0.60075 -0.77834 0.18075 0.59681 0.42346
SER_558 -4.42977 0.25716 5.41847 -0.02248 0 0.02051 2.22206 -2.36818 -0.01994 -0.1611 -1.89085 -0.19875 0 0 0 0 0 0.01756 5e-05 0.42192 0 0.3395 0.61048 -0.77834 0.1855 0.23365 -0.14256
LEU_559 -9.74926 0.97126 4.27333 -0.483 0.17708 0.10873 2.68776 -3.04346 -0 -0 -1.9662 0.22508 0 0 0 0 0 0.03129 0.04551 0.40844 0 -0.26302 0 0.18072 0.00807 0.3766 -6.01107
SER_560 -6.16898 0.68691 6.85164 -0.02469 0 0.05694 3.13816 -3.25042 -0.03857 -0.32309 -2.72408 -0.68572 0 0 0 0 0 0.01867 0.00572 0.57808 0 0.35777 0.61737 -0.77834 0.0728 0.478 -1.13183
GLY_561 -3.78858 0.29029 4.85318 -4e-05 0 0 2.00588 -2.26114 -0 -0 -1.70798 -0.43021 0 0 0 0 0 -0.12688 0 0 0 0.18621 0 0.83697 0.86936 0.24763 0.97467
MET_562 -9.65568 0.94298 6.4331 -0.49191 0.17571 0.08338 3.08679 -3.13332 -0.02006 -0.16452 -2.00922 -0.07319 0 0 0 0 0 -0.01719 0.10953 2.12529 0 0.08474 0 0.60916 0.79314 0.26293 -0.85833
TYR_563 -11.9813 1.13028 4.48739 -0.64008 0.25738 0.3357 3.80752 -3.43202 -0 -0 -3.01557 -0.26162 0 0 -0.57073 0 0 0.06158 0.05696 0 2.7604 0.18257 0.02603 1.2797 -0.0025 0.5428 -4.97546
LYS_564 -7.74685 0.94675 8.54653 -0.45826 0.11698 0.22568 4.23294 -3.59344 -0 -0 -5.69399 0.15389 0 0 0 -0.58596 0 0.00624 0.08388 2.61393 0 0.05284 0 -1.5107 -0.24406 0.5552 -2.29839
LYS_565 -4.56612 0.35934 5.18887 -0.307 0.02741 0.1375 2.1382 -2.35995 -0.01943 -0.16263 -1.27365 -0.00655 0 0 0 0 0 -0.00602 0.02936 1.71123 0 -0.04522 0 -1.5107 -0.38317 0.39847 -0.65005
ILE_566 -8.01637 0.78835 3.10617 -0.64953 0.42481 0.14654 1.85852 -2.29119 -0.00277 -0.04194 -0.96106 0.23851 0 0 0 0 0 -0.03459 0.07898 0.58455 0 -0.28756 0 0.73287 -0.2705 0.6195 -3.97672
ILE_567 -7.88459 0.70806 3.42384 -0.53242 0.27365 0.14085 2.58226 -2.51465 -0.00911 -0.02808 -2.01772 0.04818 0 0 0 0 0 -0.03032 0.01372 0.74724 0 0.07197 0 0.73287 0.02786 1.06532 -3.18107
GLU_568 -5.60442 0.59645 6.0109 -0.36263 0.18448 0.4343 2.89181 -2.70039 -0.00428 -0.06728 -3.80592 -0.64434 0 0 0 -0.47115 0 0.00194 0.06136 0 3.58905 -0.12754 0 -2.7348 0.00026 0.89633 -1.85589
LEU_569 -7.15482 0.62527 3.79975 -0.49926 0.25696 0.13764 1.49816 -2.3213 -0 -0 -0.96465 0.10096 0 0 0 0 0 -0.05255 0.06372 0.12685 0 -0.18117 0 0.18072 -0.32194 0.56201 -4.14364
GLU_570 -8.16154 0.97121 9.3574 -0.39743 0.04342 0.74098 4.63434 -3.92744 -0.02409 -0.26433 -6.0673 -0.49008 0 0 -1.97926 0 0 -0.04212 0.16035 0 3.47999 -0.36398 0 -2.7348 -0.59693 0.60729 -5.05432
HIS_D_571 -5.10409 0.53335 3.38967 -0.40653 0.01093 0.49271 1.16468 -2.00213 -0.00911 -0.02808 0.01991 -0.35247 0 0 0 0 0 -0.0802 0 0 2.97867 -0.01036 0 -0.45461 -0.44382 0.51713 0.21566
LEU_572 -4.70663 0.50593 2.85212 -0.52454 0.18134 0.15567 1.67161 -1.5761 -0.00989 -0.10907 -1.51836 0.09755 0 0 0 0 0 0.01303 0.03506 0.16771 0 -0.16418 0 0.18072 -0.41103 0.46201 -2.69708
ARG_573 -4.28985 0.64717 5.23138 -0.50399 0.06909 0.26359 2.19073 -2.15073 -0.00247 -0.03752 -2.98636 0.63913 0 0 -0.48531 -0.78397 0 0.14816 0.07319 1.99832 0 0.03629 0 -1.2888 -0.47098 1.17858 -0.52435
PRO_574 -4.7991 0.94432 3.81056 -0.13799 0.00164 0.10227 1.33032 -1.40281 -0 -0 -0.57894 0.1907 0 0 0 0 0 -0.03444 0.03529 0.25854 0 -1.10504 0 -2.4119 -0.57846 1.35873 -3.0163
GLN_575 -1.89436 0.09906 1.95523 -0.65561 0.11804 0.69543 0.39751 -0.88397 -0 -0 -0.55037 -0.91568 0 0 -0.48531 0 0 0.12746 0.02077 0 2.60974 -0.03081 0 -0.18838 0.51181 0.94592 1.87649
SER_576 -2.45261 0.19409 2.87499 -0.03008 0.00071 0.05428 1.55725 -1.39384 -0 -0 -0.68687 -0.9614 0 0 -0.77949 0 0 0.00178 0.02755 0.13105 0 -0.35521 0.61662 -0.77834 1.27891 0.66517 -0.03544
ASP_577 -3.96503 0.26956 4.19522 -0.11521 0.01651 0.35382 1.6652 -1.91799 -0.01475 -0.09092 -2.81775 -0.27544 0 0 0 -0.78397 0 -0.04453 5e-05 0 2.44326 -0.35234 0 -2.3716 -0.03054 0.3304 -3.50605
ALA_578 -5.14354 0.58673 3.23114 -0.0223 0 0 3.03173 -2.24276 -0 -0 -3.06584 -0.34668 0 0 -0.77949 0 0 0.11479 0 0 0 -0.36232 0 1.8394 -0.75893 0.57727 -3.34079
PHE_579 -8.01105 0.70556 3.98331 -0.75342 0.13717 0.46926 2.28149 -2.59583 -0 -0 -1.48756 0.07519 0 0 0 0 0 0.16375 0.32843 0 2.05787 -0.16683 0 1.0402 -0.46559 0.84757 -1.39048
LEU_580 -7.70849 0.86835 3.01817 -0.50764 0.26413 0.14214 2.39189 -2.27366 -0 -0 -2.52482 0.06234 0 0 -0.80386 0 0 -0.00674 0.11043 0.16908 0 -0.09178 0 0.18072 -0.38649 0.75958 -6.33666
GLY_581 -3.88984 0.42041 2.31323 -7e-05 0 0 0.86971 -1.57601 -0.03152 -0.19506 0.07858 -0.2515 0 0 0 0 0 -0.0932 0 0 0 -1.5358 0 0.83697 0.51981 0.85936 -1.67493
TYR_582 -6.44528 0.49577 2.82323 -0.56957 0.01925 0.28152 1.21348 -1.83703 -0.04547 -0.35077 -0.45713 -0.15039 0 0 0 0 0 -0.04892 0.05454 0 2.1185 -0.20002 0.0772 1.2797 0.98215 0.68308 -0.07616
LYS_583 -4.59937 0.34749 3.13084 -0.29017 0.03131 0.1335 1.24055 -1.72839 -0.0151 -0.1013 -0.76824 -0.14316 0 0 0 0 0 0.00891 0.04261 2.04304 0 0.02648 0 -1.5107 0.14499 0.26001 -1.7467
ASP_584 -5.46043 0.68582 6.36226 -0.10529 0.01236 0.29903 2.95616 -2.68542 -0.0005 -0.01059 -6.01473 -0.17081 0 0 -1.42741 -0.74382 0 0.28549 0.01081 0 2.32947 0.36874 0 -2.3716 0.38062 0.78577 -4.51407
PRO_585 -6.60987 0.7763 3.32414 -0.19057 0.00905 0.13696 0.97412 -1.30079 -0 -0 -0.88718 0.33003 0 0 -0.43484 0 0 4.81078 0.02985 0.18962 0 -0.26902 0 -2.4119 0.60659 12.9844 12.0676
GLU_586 -3.9508 0.23275 2.83226 -0.22957 0.0391 0.32863 1.13118 -1.37454 -0.01048 -0.04979 -2.5527 -0.59354 0 0 -0.57886 -0.34531 0 -0.0323 0.05576 0 2.92433 -0.17741 0 -2.7348 0.20382 12.4776 7.5953
LEU_587 -2.31303 0.27043 1.96999 -0.49933 0.21139 0.14757 0.43466 -0.9066 -0.01495 -0.13964 -0.07255 -0.06164 0 0 0 0 0 0.14096 0.03277 1.00785 0 0.0739 0 0.18072 0.27127 0.9346 1.66837
PRO_588 -6.36632 0.64108 3.27582 -0.19734 0.00396 0.14242 0.75592 -1.27075 -0 -0 -1.50024 -0.04057 0 0 -0.18318 0 0 0.04314 0.00994 0.47347 0 -0.76628 0 -2.4119 0.04766 1.14767 -6.1955
ARG_589 -4.23975 0.3276 5.55282 -0.7544 0.16344 0.61481 2.99909 -2.25515 -0.02393 -0.24487 -2.79107 0.2167 0 0 -0.90408 -1.44249 0 0.13062 0.55726 2.06335 0 -0.25438 0 -1.2888 0.67874 0.9622 0.06771
MET_590 -5.34784 0.58457 2.41848 -0.35661 0.11765 0.06509 1.31682 -1.61784 -0 -0 -0.52745 -0.34361 0 0 -0.87703 0 0 0.01131 0.02431 1.42323 0 1.12217 0 0.60916 2.22767 1.20457 2.05465
HIS_D_591 -7.01626 0.76699 4.98682 -0.46686 0.0235 0.63019 1.79262 -2.54142 -0 -0 -1.00562 -0.27429 0 0 0 0 0 0.06655 0.28466 0 1.70859 -0.48086 0 -0.45461 1.53374 0.99081 0.54455
GLU_592 -7.36108 0.56188 7.27731 -0.21208 0.04886 0.36026 3.06493 -2.98488 -0.01328 -0.05178 -4.46696 -0.54356 0 0 -0.90408 -1.44249 0 -0.00686 0.03683 0 3.60758 -0.08406 0 -2.7348 0.19626 0.58552 -5.06646
PHE_593 -9.11515 0.51369 3.39899 -0.91261 0.05986 0.49323 1.8239 -2.47783 -0.0005 -0.01059 -1.20437 -0.20628 0 0 0 0 0 -0.01514 0.00816 0 1.54048 -0.5958 0 1.0402 -0.09737 0.37332 -5.38379
SER_594 -6.90785 0.7375 6.25697 -0.02986 4e-05 0.05326 3.282 -2.87536 -0.00425 -0.01738 -2.52763 -0.97033 0 0 -0.83304 0 0 -0.03939 0.1388 0.86226 0 0.28646 0.67514 -0.77834 -0.10084 0.44052 -2.35131
VAL_595 -6.18138 0.57894 4.79252 -0.29573 0.14882 0.06316 2.66118 -2.86885 -0 -0 -2.6085 -0.14906 0 0 -0.33696 0 0 -0.03709 0.00707 0.11927 0 -0.40317 0 1.9342 0.03051 0.58158 -1.96347
SER_596 -6.2483 0.25011 6.16229 -0.02876 0 0.02253 3.39508 -2.84467 -0 -0 -4.38225 -0.06955 0 0 -1.87493 -0.74382 0 -0.00643 0.00949 0.5063 0 0.29298 1.72008 -0.77834 -0.03326 0.64163 -4.00983
TYR_597 -11.2825 1.70946 3.70685 -0.61364 0.02285 0.25085 2.91436 -3.18099 -0.00097 -0.02222 -1.67851 -0.28508 0 0 -0.83304 0 0 0.09667 0.51789 0 2.32641 0.02662 0.0581 1.2797 -0.05763 1.05072 -3.99408
LEU_598 -8.43291 0.63342 3.3276 -0.66656 0.22344 0.25477 2.38823 -2.52135 -0 -0 -2.41815 0.02212 0 0 0 0 0 -0.04234 0.07462 0.96626 0 -0.25903 0 0.18072 -0.13221 0.9665 -5.43488
LYS_599 -9.79997 0.45793 10.8465 -0.76872 0.32778 0.54137 4.41161 -4.67008 -0.00517 -0.03862 -6.32071 0.37654 0 0 -0.73079 0 0 0.04649 0.2174 3.35655 0 -0.00077 0 -1.5107 -0.21577 0.50802 -2.97112
GLU_600 -8.60145 0.70656 9.17667 -0.37587 0.15538 0.45499 4.2981 -4.05052 -0 -0 -3.75582 -0.62627 0 0 0 -1.13716 0 -0.02069 0.06986 0 3.15636 -0.07406 0 -2.7348 -0.20682 0.56943 -2.99611
ALA_601 -6.40145 0.72411 3.85206 -0.02096 0 0 2.41713 -2.86628 -0.00386 -0.01578 -2.46163 -0.37787 0 0 0 0 0 0.02938 0 0 0 -0.29875 0 1.8394 -0.36667 0.52291 -3.42825
CYS_602 -7.99926 0.53876 4.8224 -0.04576 0 0.01533 2.9588 -2.77937 -0 -0 -3.04966 -0.04432 0 0 0 0 0 0.01337 0.00604 0.27365 0 0.27051 0 3.6196 -0.1323 0.34353 -1.18867
ASN_603 -6.76847 0.35171 6.75947 -0.16771 0.00721 0.24579 3.07811 -3.28781 -0.01207 -0.15157 -2.48212 -0.35122 0 0 0 0 0 0.00527 0.00937 0 1.42225 0.42114 0 -0.93687 0.16795 0.46058 -1.229
HIS_604 -10.8516 1.73654 8.40353 -0.46268 0.01996 0.50862 4.1646 -4.41558 -0.00327 -0.02053 -3.86047 -0.34188 0 0 0 -1.13716 0 -0.02765 0.02093 0 2.66872 -0.06517 0 -0.45461 0.01063 0.79175 -3.3153
ALA_605 -6.27627 0.63454 3.49515 -0.0197 0 0 2.50218 -2.60118 -0 -0 -2.52591 -0.38192 0 0 0 0 0 0.13451 0 0 0 -0.31463 0 1.8394 -0.27189 0.81713 -2.96858
LYS_606 -7.40852 0.65987 7.99539 -0.32907 0.03827 0.14883 3.86293 -3.56709 -0 -0 -4.8072 3e-05 0 0 -0.48297 0 0 -0.01804 0.29512 1.77818 0 0.01239 0 -1.5107 -0.39999 0.60061 -3.13194
LEU_607 -7.23636 0.73449 4.79177 -0.48456 0.21796 0.11199 2.55388 -2.83032 -0 -0 -1.99625 0.22218 0 0 0 0 0 0.17326 0.09612 0.30468 0 -0.29709 0 0.18072 -0.33585 0.41481 -3.37857
VAL_608 -7.23981 0.51125 5.77373 -0.30972 0.18493 0.07111 2.88118 -3.33186 -0.00277 -0.04238 -3.02842 -0.21129 0 0 0 0 0 -0.0377 0.04986 0.09682 0 -0.26881 0 1.9342 -0.25297 0.34503 -2.87762
LEU_609 -9.54589 1.54161 4.03504 -0.67047 0.4221 0.22084 3.22013 -3.05914 -0.00327 -0.02053 -2.46398 0.15128 0 0 0 0 0 0.12911 0.35782 1.10197 0 -0.27667 0 0.18072 -0.25139 0.64257 -4.28814
ARG_610 -5.38362 0.47829 5.80791 -0.42166 0.0392 0.19965 2.84582 -2.79983 -0 -0 -1.93236 0.34713 0 0 0 0 0 0.19684 0.05913 2.11447 0 -0.08926 0 -1.2888 -0.30085 0.73735 0.60941
SER_611 -2.76523 0.23362 3.88943 -0.02335 0 0.0223 1.46383 -1.82226 -0.01038 -0.08518 -0.7734 -0.28581 0 0 0 0 0 -0.03527 0.00532 0.49054 0 0.29758 0.60125 -0.77834 -0.16038 0.47826 0.74253
LEU_612 -5.44729 0.40703 2.57675 -0.45421 0.11761 0.10726 1.70167 -1.85813 -0 -0 -0.73511 0.22376 0 0 0 0 0 -0.04668 0.01428 0.37533 0 -0.27033 0 0.18072 -0.17647 0.52625 -2.75756
TYR_613 -6.66827 0.77613 1.79033 -0.70027 0.08624 0.40117 1.59975 -1.64342 -0 -0 -1.83725 -0.10762 0 0 0 0 0 -0.03319 0.00195 0 2.08327 -0.31017 0.01774 1.2797 0.13531 0.72186 -2.40673
GLY_614 -2.67575 0.27067 3.30504 -0.00025 0 0 2.03448 -1.6079 -0 -0 -2.14581 -0.20236 0 0 0 0 0 -0.06012 0 0 0 -1.51379 0 0.83697 0.26722 0.47617 -1.01542
GLN_615 -2.58731 0.63897 2.00904 -0.62504 0.13564 0.60122 0.38446 -1.02785 -0 -0 1.08854 -0.64168 0 0 0 0 0 0.15191 0.08353 0 2.14819 -0.00618 0 -0.18838 -0.09976 0.43568 2.50099
ASN_616 -4.67807 0.70912 4.50505 -0.33939 0.18406 0.721 2.17093 -2.17801 -0 -0 -1.46525 -0.61741 0 0 -0.50605 0 0 0.07108 0.04772 0 1.9808 -0.57865 0 -0.93687 0.08063 0.61838 -0.21093
PHE_617 -9.7762 1.36188 2.99386 -1.0386 0.07849 0.42132 2.62157 -2.4424 -0.00741 -0.05352 -2.15779 0.08113 0 0 0 0 0 -0.00925 0.0003 0 2.08265 -0.22813 0 1.0402 0.13126 0.76813 -4.13251
MET_618 -6.04428 0.29738 3.91359 -0.71812 0.21316 0.20696 1.53443 -2.09788 -0 -0 -1.39533 -0.03478 0 0 0 0 0 0.3 0.06071 0.93709 0 -0.16853 0 0.60916 -0.17893 0.78074 -1.78461
GLU_619 -4.81378 0.31452 5.8437 -0.3457 0.08778 0.40488 2.54753 -2.62948 -0.02379 -0.15726 -1.83197 -0.63137 0 0 -0.50605 0 0 -0.03686 0.03015 0 3.52829 -0.23581 0 -2.7348 -0.4034 0.54049 -1.05293
GLN_620 -5.17687 0.28546 5.54571 -0.2557 0.04675 0.19306 2.56441 -2.68997 -0.01744 -0.10508 -2.40196 -0.45227 0 0 0 0 0 0.08856 0.05817 0 2.70421 -0.10415 0 -0.18838 -0.38898 0.39838 0.10392
ILE_621 -8.1975 0.99343 4.79253 -0.68574 0.66886 0.16077 2.91434 -2.84806 -0.00052 -0.00398 -2.23098 0.30231 0 0 0 0 0 -0.03201 0.05219 0.57012 0 -0.41394 0 0.73287 -0.15297 0.53742 -2.84085
ASP_622 -6.52214 0.30915 9.00229 -0.19877 0.00127 0.64886 4.46673 -3.91146 -0.02226 -0.14185 -7.13475 -0.16006 0 0 0 -1.18216 0 -0.00799 0.044 0 3.17875 0.23328 0 -2.3716 0.02574 0.56004 -3.18294
ASN_623 -5.78832 0.29758 6.63722 -0.18404 0.05664 0.27455 2.55739 -3.17539 -0.02379 -0.15726 -2.16292 -0.31041 0 0 0 0 0 0.12593 0 0 1.44777 0.27666 0 -0.93687 0.05569 0.42615 -0.58341
GLN_624 -6.76321 0.29992 8.0507 -0.74404 0.07781 0.75249 3.87388 -3.57569 -0 -0 -3.84534 -0.7329 0 0 0 -1.64264 0 0.07219 0.011 0 3.34013 -0.12855 0 -0.18838 -0.12798 0.48838 -0.78221
ILE_625 -8.72785 0.32711 4.31601 -0.48649 0.3782 0.09856 2.89526 -2.96377 -2e-05 -0.00011 -2.62153 -0.04852 0 0 0 0 0 -0.06278 0.0037 0.60184 0 -0.40417 0 0.73287 -0.15322 0.49 -5.62491
ILE_626 -8.8761 0.84854 5.47651 -0.49508 0.33662 0.10051 3.36952 -3.30372 -0.00052 -0.00398 -3.4154 0.02815 0 0 0 0 0 0.06294 0.03339 0.56671 0 -0.3987 0 0.73287 -0.018 0.50183 -4.45392
ARG_627 -6.8882 0.26439 7.72944 -0.75482 0.12914 0.49018 3.09556 -3.51913 -0.01003 -0.05156 -3.40117 0.4048 0 0 0 -0.66365 0 -0.03725 0.18464 1.44462 0 -0.05512 0 -1.2888 -0.15679 0.43513 -2.64863
GLU_628 -5.42846 0.26703 6.72748 -0.20841 0.02223 0.26943 2.98766 -2.94356 -0.02637 -0.17238 -3.33516 -0.57054 0 0 0 -1.39462 0 0.07768 0.0309 0 3.12512 -0.29126 0 -2.7348 -0.47005 0.35926 -3.7088
LEU_629 -8.23346 0.89504 2.65923 -0.48768 0.23128 0.11545 2.09184 -2.54458 -0 -0 -1.70559 0.21849 0 0 0 0 0 -0.04437 0.09804 0.43638 0 -0.22321 0 0.18072 -0.24051 0.43692 -6.11601
SER_630 -6.61612 0.8701 5.78306 -0.03778 4e-05 0.04823 2.71274 -2.91689 -2e-05 -0.00011 -2.27678 -0.55175 0 0 0 -0.31843 0 -0.00088 0.02842 0.20634 0 -0.08199 1.74843 -0.77834 -0.25569 0.62406 -1.81336
GLY_631 -2.43456 0.24094 3.21962 -5e-05 0 0 1.61656 -1.565 -0.01043 -0.10926 -2.51795 -0.41826 0 0 0 0 0 -0.10831 0 0 0 0.22514 0 0.83697 -0.33318 0.46606 -0.89171
LEU_632 -6.70009 0.61401 4.28968 -0.53748 0.28494 0.16114 3.02801 -2.62222 -0 -0 -2.7024 0.09605 0 0 0 0 0 0.44834 0.07689 0.53995 0 0.02434 0 0.18072 0.21892 0.36415 -2.23503
THR_633 -4.92315 0.81723 4.20675 -0.14698 0.04218 0.05317 3.04514 -2.2316 -0.01043 -0.10926 -4.67951 0.14549 0 0 0 0 0 0.12294 3e-05 0.13357 0 0.15088 2.32353 -1.0874 0.06364 0.78679 -1.29699
LEU_634 -7.57576 0.62935 2.49629 -0.51821 0.21521 0.1562 1.16689 -2.18386 -0 -0 -0.49447 0.13636 0 0 0 0 0 0.13169 0.0581 0.21996 0 0.18069 0 0.18072 0.56125 1.26734 -3.37225
GLU_635 -4.42642 0.80725 6.03494 -0.33887 0.04058 0.67082 2.81783 -2.5263 -0.04058 -0.15011 -5.11746 -0.35064 0 0 0 0 0 -0.03297 0.15369 0 3.0968 -0.03685 0 -2.7348 1.26395 1.50851 0.63936
ARG_636 -4.01933 0.3327 3.21996 -1.05797 0.32796 0.67808 1.44378 -1.53412 -0 -0 -1.33622 0.11008 0 0 0 0 0 0.17793 0.27357 1.85482 0 0.16426 0 -1.2888 0.93209 1.04251 1.3213
LEU_637 -5.72725 0.83449 2.16322 -0.47001 0.20022 0.09171 1.49215 -1.74283 -0.01016 -0.10553 -1.11686 -0.01253 0 0 0 0 0 -0.00765 0.07271 0.69903 0 0.06037 0 0.18072 0.41712 0.56738 -2.41369
ALA_638 -2.55186 0.26298 1.69583 -0.03063 0.01805 0 0.36677 -1.11894 -0.02857 -0.15384 -0.22711 -0.50309 0 0 0 0 0 0.02961 0 0 0 -0.09599 0 1.8394 0.19471 0.36148 0.05881
THR_639 -5.42604 0.95645 2.29425 -0.11985 0.05441 0.07598 1.02875 -1.63075 -0.01016 -0.10553 -0.93798 -0.57542 0 0 0 0 0 0.08261 0.08798 0.05054 0 -0.29952 2.31842 -1.0874 -0.10139 0.29419 -3.05047
LEU_640 -6.39827 1.07918 2.47026 -0.52839 0.31657 0.16369 1.11326 -1.92193 -0.0165 -0.04206 -1.00841 -0.06494 0 0 0 0 0 -0.02603 0.28132 0.18446 0 0.62698 0 0.18072 -0.01015 0.60015 -3.00009
LYS_641 -4.19687 0.3268 4.31809 -0.47195 0.09178 0.27414 0.916 -1.96605 -0.02806 -0.1411 0.08937 -0.21447 0 0 0 0 0 0.0863 0.02747 1.85263 0 0.233 0 -1.5107 0.26518 0.67847 0.63003
ALA_642 -3.77805 0.33577 0.96437 -0.02597 8e-05 0 0.35635 -1.19786 -0.03676 -0.26966 -0.76918 -0.20275 0 0 0 0 0 0.10834 0 0 0 -0.12005 0 1.8394 -0.4725 0.52401 -2.74447
THR_643 -6.80371 0.67312 5.27679 -0.11148 0.05162 0.07761 2.85 -2.998 -0.02453 -0.22093 -1.96859 -0.49642 0 0 0 0 0 0.00794 0.27941 0.09271 0 -0.54276 2.37734 -1.0874 -0.72428 0.91386 -2.37771
SER_644 -5.60245 0.43036 5.35734 -0.02648 0 0.06322 2.34326 -2.54063 -0.06743 -0.59103 -2.28071 -0.38778 0 0 -0.4867 0 0 0.07679 0.00123 0.25385 0 -0.33312 0.64076 -0.77834 -0.54817 0.91383 -3.56223
ASN_645 -4.54841 0.23428 3.27996 -0.36164 0.04606 0.7478 0.899 -1.77936 -0.02502 -0.15782 0.19448 -0.55199 0 0 0 0 0 -0.03662 0.02318 0 2.66315 -0.67952 0 -0.93687 -0.25428 0.54659 -0.69704
PHE_646 -10.2272 1.01428 2.63083 -0.55602 0.01881 0.02406 1.18357 -2.15787 -0.01496 -0.17311 -0.83058 -0.1845 0 0 -0.6947 0 0 0.04329 0.05623 0 2.88311 -0.14667 0 1.0402 -0.11826 1.00603 -5.20345
ASN_647 -6.43227 0.46631 6.3509 -0.34207 0.0523 0.61768 3.30824 -3.22815 -0 -0 -2.56579 -0.69311 0 0 -1.0362 0 0 0.05407 0.0019 0 1.68918 -0.28796 0 -0.93687 -0.12879 0.82478 -2.28586
GLU_648 -4.02505 0.33907 3.36981 -0.53817 0.22388 1.49771 0.87931 -1.73879 -0 -0 -0.75068 -3.05314 0 0 0 0 0 -0.12949 0.00561 0 3.24412 -0.23055 0 -2.7348 -0.10945 0.42243 -3.32817
ASN_649 -3.28866 0.38546 3.27658 -0.1932 0.02668 0.30267 1.41792 -1.63884 -0 -0 -0.64097 -0.44159 0 0 -1.0362 0 0 -0.02346 0.01542 0 1.84454 -0.23565 0 -0.93687 -0.48617 0.32541 -1.32694
TRP_650 -11.0023 1.2574 4.34865 -0.67437 0.19743 0.34874 2.66262 -3.20365 -0 -0 -1.9173 -0.61218 0 0 -0.68705 0 0 0.15604 0.01024 0 3.17998 -0.00832 0 1.6906 -0.43521 0.39137 -4.29732
TYR_651 -9.82872 0.96509 4.67049 -0.5527 0.31364 0.2699 3.0095 -3.22388 -0.00223 -0.00612 -1.70274 -0.31838 0 0 0 0 0 -0.02818 0.06672 0 3.82179 -0.009 0.06173 1.2797 -0.11447 1.00111 -0.32676
VAL_652 -6.09209 0.37049 4.20353 -0.29111 0.27343 0.07118 2.69289 -2.53839 -0 -0 -2.11775 -0.34759 0 0 0 0 0 0.07541 0.00061 0.16571 0 -0.55764 0 1.9342 -0.17185 1.03691 -1.29204
TYR_653 -8.80706 0.98396 4.65891 -1.10426 0.12831 0.55265 2.94513 -3.26285 -0.01332 -0.11853 -0.75519 -0.23182 0 0 0 0 0 -0.02636 0.00799 0 1.96953 -0.27299 0.01885 1.2797 -0.1885 0.82954 -1.4063
LYS_654 -2.8939 0.23677 2.79358 -0.41639 0.0593 0.22096 0.50979 -1.33191 -0.03057 -0.1311 0.15349 0.06263 0 0 0 0 0 -0.05947 0.01053 1.45656 0 -0.02571 0 -1.5107 -0.3373 0.61543 -0.61801
ASP_655 -3.40811 0.38899 3.93293 -0.1023 0.00124 0.30668 1.40729 -1.78456 -0 -0 -1.05161 -0.20779 0 0 0 0 0 -0.03906 0.03324 0 1.99883 -0.14452 0 -2.3716 -0.27932 0.32971 -0.98994
VAL_656 -7.00244 0.68889 3.28779 -0.31509 0.44316 0.08022 2.16884 -2.6061 -0 -0 -0.44133 -0.79473 0 0 0 0 0 0.0494 0.05247 0.16912 0 -0.04819 0 1.9342 0.44969 0.51335 -1.37075
ALA_657 -4.20223 0.4188 2.52963 -0.01382 0 0 1.51301 -1.86175 -0 -0 -0.68652 -0.18292 0 0 0 0 0 3.39795 0 0 0 0.55262 0 1.8394 1.5392 13.7644 18.6077
ASP_658 -1.62238 0.37726 1.86956 -0.11677 0.01066 0.36546 0.19826 -0.93534 -0.00054 -0.00146 -1.61484 0.19367 0 0 0 0 0 0.02668 0.00411 0 2.71298 -0.30493 0 -2.3716 1.05218 14.3716 14.2145
LYS_659 -5.1485 0.79523 4.09881 -0.62402 0.1433 0.29401 1.05933 -1.94077 -0.00035 -0.00071 -1.57608 0.33089 0 0 0 0 0 0.19957 0.20163 2.11839 0 0.06235 0 -1.5107 -0.12865 1.15947 -0.46679
ASN_660 -2.07367 0.10736 2.34185 -0.18063 0.00916 0.27744 0.23147 -1.0654 -0.00724 -0.02298 -0.57561 -0.54752 0 0 0 0 0 -0.0793 0.00197 0 2.70403 -0.35149 0 -0.93687 -0.13328 0.30109 0.0004
TYR_661 -4.64561 0.32809 1.11997 -0.92715 0.13456 0.4536 0.42865 -0.99267 -0 -0 -0.1887 -0.02323 0 0 0 0 0 4.33565 0.09753 0 2.83343 -0.15682 0.0567 1.2797 -0.16865 13.3783 17.3433
THR_662 -4.70704 0.27139 2.52448 -0.20437 0.13645 0.0713 1.18447 -1.61852 -0.02385 -0.14396 -1.18878 -0.78088 0 0 -0.11229 0 0 -0.02832 0.00528 1.01007 0 -0.72649 2.28497 -1.0874 0.00896 13.7414 10.6169
ARG_663 -9.23191 1.17618 5.34063 -0.61648 0.15462 0.47016 3.12272 -3.17553 -0.01436 -0.09324 -1.29824 -0.07852 0 0 -0.11229 -0.83631 0 5.01878 0.6255 1.99079 0 -0.18843 0 -1.2888 0.28433 14.5619 15.8115
ASP_664 -4.76959 0.51112 6.96946 -0.24381 0.08451 0.81287 3.5401 -2.93139 -0.02252 -0.18319 -3.50458 -0.8083 0 0 0 0 0 0.3986 0.01274 0 2.05069 -0.56851 0 -2.3716 0.78274 14.6263 14.3856
LYS_665 -7.27621 0.56427 7.40783 -0.45448 0.12732 0.24411 3.35162 -3.35109 -0.0165 -0.04206 -4.75153 -0.09 0 0 -0.43917 0 0 0.26411 0.16578 2.73252 0 0.42177 0 -1.5107 1.43808 1.75726 0.54293
LEU_666 -6.41743 0.58846 3.68574 -0.71053 0.37121 0.34585 2.46305 -2.40981 -0.01871 -0.14433 -2.99693 -0.13853 0 0 0 0 0 0.02831 0.20058 2.22347 0 0.38605 0 0.18072 2.4271 2.15896 2.22325
LEU_667 -7.65516 0.93307 2.57253 -0.69036 0.33818 0.18075 2.84806 -2.29825 -0 -0 -2.73392 0.25293 0 0 0 0 0 -0.05592 0.07544 3.01781 0 -0.30618 0 0.18072 1.40405 1.34139 -0.59485
VAL_668 -5.35829 0.43615 3.47768 -0.30885 0.21277 0.06967 1.56452 -2.15607 -0 -0 -0.92253 -0.0775 0 0 0 0 0 -0.07011 0.00375 0.03808 0 -0.34675 0 1.9342 -0.1981 0.47398 -1.22739
LYS_669 -5.74827 0.60315 6.12416 -0.52547 0.08737 0.37754 2.91762 -2.82756 -0 -0 -4.78706 0.08276 0 0 0 0 0 -0.01164 0.11823 3.84367 0 0.03693 0 -1.5107 -0.0534 0.20951 -1.06315
MET_670 -7.76915 1.03603 4.53699 -0.77644 0.22095 0.31528 2.20094 -2.63249 -0 -0 -1.45263 -0.17609 0 0 0 0 0 -0.02391 0.05555 2.79353 0 0.05137 0 0.60916 0.05495 0.52764 -0.42831
SER_671 -7.1776 0.76473 5.35883 -0.03099 0 0.02086 3.11399 -3.03768 -0.0005 -0.00398 -3.0598 0.06542 0 0 0 0 0 0.16366 0.15647 0.47607 0 0.30758 1.71997 -0.77834 0.11365 0.72318 -1.10448
LYS_672 -6.30867 0.44675 6.15938 -0.30241 0.02583 0.13075 2.89748 -3.03804 -0 -0 -2.0249 -0.02611 0 0 0 0 0 0.01562 0.05146 1.74043 0 -0.01461 0 -1.5107 -0.22186 0.5642 -1.41539
TYR_673 -8.10834 0.76657 6.31271 -0.60568 0.05047 0.26384 2.88351 -3.22133 -0.0067 -0.10173 -2.28503 -0.29422 0 0 0 0 0 0.19641 0.13204 0 2.68098 0.1033 0.04449 1.2797 -0.35864 0.53397 0.26633
ALA_674 -5.07256 0.46239 3.20536 -0.02014 0 0 2.0034 -2.38036 -0 -0 -1.61032 -0.34499 0 0 0 0 0 0.01701 0 0 0 -0.16595 0 1.8394 -0.24409 0.51931 -1.79153
SER_675 -3.99059 0.58448 3.65712 -0.03089 0 0.07195 1.66511 -1.8958 -0 -0 -0.42307 -0.54553 0 0 0 0 0 -0.04744 0.0034 1.04838 0 0.29306 0.60339 -0.77834 -0.15672 0.38289 0.44139
GLU_676 -3.40032 0.10746 4.03593 -0.22477 0.02951 0.33706 1.31355 -1.78548 -0 -0 -1.26906 -0.59253 0 0 0 0 0 0.0022 0.002 0 3.02371 -0.09912 0 -2.7348 -0.14836 0.27659 -1.12644
GLY_677 -1.92822 0.20729 2.61851 -5e-05 0 0 1.00409 -1.24587 -0.00024 -0.00464 -1.24508 -0.36282 0 0 0 0 0 -0.16105 0 0 0 -1.44645 0 0.83697 -0.49613 0.52882 -1.69486
LYS_678 -4.89993 0.43623 5.01493 -0.5213 0.15383 0.29976 1.49435 -2.13737 -0 -0 -3.82404 0.27 0 0 0 0 0 -0.00515 0.2465 2.92586 0 0.02858 0 -1.5107 -0.49863 0.70554 -1.82153
SER_679 -3.69747 0.3466 3.25538 -0.02728 0.0015 0.04441 2.00603 -1.70446 -0.01582 -0.13686 -1.99942 -0.8217 0 0 -0.86879 0 0 -0.02949 0.00251 0.43751 0 -0.00993 0.67991 -0.77834 0.17993 0.50125 -2.63453
LEU_680 -8.69996 0.8288 4.9277 -0.45279 0.13215 0.08543 3.45734 -3.04325 -0 -0 -2.2402 0.08734 0 0 -0.80348 0 0 0.02116 0.00631 0.64585 0 -0.13918 0 0.18072 0.2049 0.56282 -4.23833
ALA_681 -5.02332 0.52031 3.18942 -0.02585 0.00098 0 2.35802 -2.17108 -0 -0 -2.43697 -0.41693 0 0 0 0 0 -0.10859 0 0 0 -0.14065 0 1.8394 -0.43217 0.496 -2.35142
ILE_682 -8.5236 1.10699 2.80777 -0.48657 0.31677 0.09371 1.71107 -2.40864 -0 -0 -0.68644 0.36557 0 0 0 0 0 0.04834 0.11723 0.94287 0 0.03614 0 0.73287 -0.36274 0.55861 -3.63006
GLN_683 -7.16507 0.45764 7.44098 -0.26333 0.05651 0.21283 3.76954 -3.39634 -0.01606 -0.1415 -3.20505 -0.5116 0 0 -1.67227 0 0 0.08733 0.12054 0 2.81594 -0.05177 0 -0.18838 -0.06277 0.66623 -1.04658
LYS_684 -9.13768 0.90748 6.88317 -0.37426 0.02831 0.17298 2.93948 -3.3118 -0.00669 -0.10152 -1.65144 -0.1319 0 0 0 0 0 0.24059 0.16285 2.06386 0 0.02613 0 -1.5107 -0.21454 0.75799 -2.2577
PHE_685 -10.359 1.67591 4.4936 -1.01936 0.09307 0.37647 2.99779 -3.28518 -0.01939 -0.10915 -2.61166 0.01738 0 0 0 0 0 -0.01068 0.04833 0 1.79375 -0.43108 0 1.0402 -0.16191 0.93253 -4.53834
GLU_686 -6.65207 0.50053 6.91247 -0.34284 0.07973 0.38344 2.0917 -3.14353 -0 -0 -2.67762 -0.62401 0 0 0 0 0 -0.02371 0.02563 0 3.46067 -0.15732 0 -2.7348 -0.12303 0.71418 -2.31058
ASP_687 -5.21215 0.55414 7.55588 -0.10443 0.00199 0.31932 2.84886 -3.29872 -0 -0 -5.24306 -0.4849 0 0 0 0 0 0.00684 0.04803 0 2.57357 -0.17231 0 -2.3716 -0.2575 0.44142 -2.79461
CYS_688 -8.77058 0.74677 6.23331 -0.04945 0 0.01685 3.31876 -3.0087 -0 -0 -3.43913 -0.05394 0 0 0 0 0 -0.00709 0.01005 0.27871 0 0.28175 0 3.6196 -0.05624 0.24319 -0.63615
MET_689 -9.72128 0.67044 5.18685 -0.98975 0.17136 0.32609 2.74556 -2.99976 -0 -0 -2.89532 -0.43175 0 0 0 0 0 0.09213 0.024 3.55739 0 0.05556 0 0.60916 0.09525 0.27553 -3.22853
ARG_690 -5.91957 0.26442 7.63433 -0.44674 0.07581 0.22381 2.44693 -3.26586 -0.03923 -0.24156 -2.84651 0.37514 0 0 0 0 0 0.01457 0.22156 2.08828 0 -0.09105 0 -1.2888 -0.18499 0.31902 -0.66044
GLN_691 -5.81571 0.3111 6.37036 -0.24229 0.029 0.19354 2.80574 -2.88731 -0.04539 -0.28493 -2.17612 -0.40993 0 0 -0.66809 0 0 0.24555 0.0947 0 2.94488 -0.08942 0 -0.18838 -0.32591 0.25069 0.11209
ILE_692 -8.8973 1.12469 4.71451 -0.67466 0.56006 0.15477 2.57537 -2.95118 -0 -0 -1.72241 0.35769 0 0 0 0 0 -0.04173 0.13819 0.57084 0 -0.37431 0 0.73287 -0.16261 0.72228 -3.17294
GLU_693 -6.09602 0.42979 6.84579 -0.22598 0.03974 0.3197 2.57122 -3.0795 -0.03838 -0.24295 -1.70659 -0.5722 0 0 0 0 0 -0.06673 0.05505 0 3.15349 -0.30031 0 -2.7348 -0.36917 0.88309 -1.13476
SER_694 -3.14173 0.17486 4.2288 -0.04218 0.00043 0.06134 1.9181 -1.91108 -0 -0 -2.25425 -0.48346 0 0 -0.66809 -0.81842 0 -0.00131 0.43208 0.16436 0 -0.30246 1.96078 -0.77834 -0.65472 0.61199 -1.50328
GLN_695 -4.34769 0.26061 4.87592 -0.66633 0.15812 0.70947 2.54059 -2.28444 -0.03601 -0.26386 -0.47095 -0.77883 0 0 0 -0.81842 0 -0.00442 0.08954 0 2.19942 0.01291 0 -0.18838 -0.42029 0.53943 1.10639
GLY_696 -2.09151 0.15074 1.72048 -6e-05 0 0 0.61159 -0.94529 -0 -0 -0.46627 -0.39052 0 0 0 0 0 -0.10904 0 0 0 0.33991 0 0.83697 -0.09968 0.2708 -0.17188
CYS_697 -5.86978 0.63036 3.36546 -0.17117 0.06091 0.08147 0.99005 -1.65473 -0.01922 -0.15483 -0.48533 -1.31664 0 0 0 0 0 0.08065 0.05375 0.32703 0 -0.02736 0 3.6196 0.06184 0.48665 0.05869
MET_698 -10.7349 1.16804 5.10374 -0.34153 0.14587 0.02546 2.37907 -2.57219 -0 -0 -3.34593 0.06378 0 0 0 0 0 -0.00979 0.06707 1.32749 0 -0.06354 0 0.60916 -0.13123 0.69084 -5.61865
HIS_D_699 -7.24226 0.56185 6.27324 -0.42148 0.10546 0.51255 3.11544 -3.11727 -0.02325 -0.18369 -3.29113 -0.56386 0 0 -2.21446 0 0 0.00567 0.03343 0 3.26766 -0.36044 0 -0.45461 0.38933 0.55739 -3.05042
ILE_700 -10.2403 1.05385 3.40085 -0.5541 0.22374 0.14697 2.42945 -2.6983 -0 -0 -3.20161 0.22438 0 0 0 0 0 0.1441 0.77283 3.08576 0 -0.69455 0 0.73287 0.36908 0.62419 -4.18084
CYS_701 -6.73036 0.64477 3.45634 -0.03947 0 0.01445 2.14066 -1.8528 -0.02408 -0.08857 -2.66504 -0.29561 0 0 0 0 0 0.06275 0.00167 0.21597 0 0.04281 0 3.6196 -0.22012 0.52384 -1.1932
LEU_702 -7.36383 0.94248 0.65715 -0.47844 0.16113 0.0999 0.70258 -1.38434 -0 -0 -0.69465 0.05417 0 0 0 0 0 -0.04231 0.01891 0.84725 0 -0.12903 0 0.18072 -0.00391 0.4929 -5.93933
PHE_703 -8.72644 0.99919 3.87192 -0.6796 0.11071 0.41608 1.87866 -2.51914 -0.01774 -0.06775 -2.1208 0.31965 0 0 0 0 0 0.01276 0.12137 0 1.98669 -0.32724 0 1.0402 -0.13136 0.58673 -3.24612
LYS_704 -6.84149 0.60488 6.45719 -0.56803 0.24881 0.2865 2.0515 -2.56562 -0 -0 -2.02949 0.31588 0 0 0 0 0 0.3322 0.36299 3.12831 0 0.00831 0 -1.5107 -0.19457 0.70489 0.79158
LYS_705 -6.64834 0.33666 6.60221 -0.35955 0.05582 0.18809 3.43592 -2.8302 -0.00074 -0.01512 -4.69715 0.31369 0 0 -1.57399 0 0 0.0037 0.1308 2.30841 0 -0.06875 0 -1.5107 -0.12386 0.60378 -3.84933
GLN_706 -4.35837 0.38879 4.62496 -0.74884 0.15909 0.58549 1.04346 -2.0022 -0.01031 -0.04885 -1.13352 -0.54413 0 0 0 0 0 -0.02018 0.03882 0 3.04664 0.14009 0 -0.18838 0.22724 0.42917 1.62896
GLN_707 -6.98438 0.37994 7.59283 -0.22288 0.02154 0.15988 3.87707 -3.20856 -0.00074 -0.01512 -1.59186 -0.84898 0 0 -0.34027 -0.9332 0 0.00623 0.03419 0 3.21473 -0.05384 0 -0.18838 0.24923 0.44301 1.59043
HIS_D_708 -4.6781 0.49353 4.38209 -0.74491 0.05272 0.87296 1.6135 -2.11981 -0.03132 -0.30292 -1.06403 -0.54504 0 0 -0.83569 0 0 -0.08212 0.00038 0 2.60097 0.02674 0 -0.45461 -0.20304 0.31657 -0.70213
GLY_709 -2.31586 0.16236 2.84049 -0.00157 0 0 0.74252 -1.30984 -0 -0 0.04518 -0.35142 0 0 0 0 0 -0.10165 0 0 0 -1.41973 0 0.83697 0.15505 0.11619 -0.60132
GLY_710 -1.11955 0.03475 1.13991 -0.00034 0 0 0.13511 -0.55084 -0 -0 -0.38784 -0.2059 0 0 0 0 0 -0.06197 0 0 0 -1.51794 0 0.83697 0.33396 0.03714 -1.32652
LEU_711 -2.05302 0.10027 1.00529 -0.48841 0.18095 0.11725 0.15737 -0.67274 -0 -0 0.74404 0.07886 0 0 0 0 0 -0.07518 0.00149 1.16251 0 -0.19812 0 0.18072 0.06424 0.19306 0.49858
ARG_712 -8.00067 0.37948 8.9614 -0.68156 0.10199 0.45012 3.79413 -3.78525 -0.01891 -0.10262 -2.44965 0.18279 0 0 -0.99208 0 0 -0.05147 0.26082 2.01233 0 -0.11736 0 -1.2888 0.04855 0.5028 -0.79396
GLU_713 -4.09107 0.30082 3.96244 -0.30218 0.03297 0.37493 1.02555 -1.63703 -0.03219 -0.20388 -2.03577 -0.26212 0 0 0 -0.32662 0 -0.04897 0.03225 0 3.66838 0.13626 0 -2.7348 -0.01143 0.43328 -1.71919
ILE_714 -6.35944 0.48393 3.61314 -0.50152 0.46656 0.12547 2.23134 -2.2779 -0.00032 -0.00084 -1.67148 -0.07844 0 0 0 0 0 0.04085 0.11453 0.32778 0 -0.72253 0 0.73287 -0.23143 0.33297 -3.37447
TYR_715 -8.1765 0.73405 1.6832 -0.59404 0.03758 0.29633 1.01006 -1.74248 -0.01794 -0.05669 -1.99144 -0.21334 0 0 0 -0.32662 0 -0.07005 0.00546 0 2.31457 -0.02392 0.27603 1.2797 -0.16095 0.46124 -5.27575
VAL_716 -7.48925 1.00605 3.10241 -0.29327 0.2827 0.06498 2.37594 -2.5946 -0.0083 -0.05994 -1.92116 -0.30648 0 0 0 0 0 -0.05216 0.00016 0.16736 0 -0.56416 0 1.9342 -0.08542 0.4536 -3.98733
MET_717 -8.95742 0.67949 3.7163 -0.35564 0.13341 0.06954 1.58506 -2.08763 -0.03424 -0.28604 -2.6214 0.05615 0 0 0 0 0 -0.01514 0.24277 1.4585 0 0.02301 0 0.60916 -0.16475 0.50125 -5.44763
GLY_718 -4.4316 0.33842 5.4426 -0.00026 0 0 2.37742 -2.4789 -0.01684 -0.10171 -2.92623 -0.19051 0 0 -0.51268 0 0 -0.03029 0 0 0 0.207 0 0.83697 0.0294 0.33724 -1.11996
ALA_719 -4.2447 0.22478 3.71889 -0.02203 0 0 1.3569 -1.96338 -0 -0 -1.02146 -0.34216 0 0 0 0 0 -0.0584 0 0 0 -0.2978 0 1.8394 -0.22668 0.15514 -0.88151
GLU_720 -6.54521 0.34459 5.42265 -0.46777 0.32531 1.4899 1.81853 -2.51991 -0.0489 -0.25815 -1.94328 -2.98133 0 0 0 0 0 -0.01071 0.05823 0 3.96344 -0.26153 0 -2.7348 -0.48697 0.24816 -4.58776
GLU_721 -8.65479 0.62151 9.42204 -0.22704 0.06038 0.36845 4.00857 -4.13357 -0.06368 -0.3941 -5.57522 -0.6239 0 0 -1.54574 0 0 0.07189 0.22678 0 3.1549 -0.22055 0 -2.7348 -0.45984 0.38864 -6.31005
ARG_722 -7.12515 0.56578 6.33169 -0.82025 0.16084 0.47477 2.75856 -3.07071 -0.02788 -0.17743 -2.59107 0.34921 0 0 0 0 0 -0.01668 0.0276 2.96804 0 -0.10351 0 -1.2888 -0.45385 0.43551 -1.60334
ILE_723 -7.98973 0.79746 4.80854 -0.68394 0.61896 0.15771 2.51136 -2.74965 -0 -0 -1.47351 0.28642 0 0 0 0 0 -0.0188 0.00973 0.60335 0 -0.44568 0 0.73287 -0.22082 0.55075 -2.505
VAL_724 -7.61406 0.68935 2.97312 -0.30014 0.13832 0.06732 2.27122 -2.49584 -0 -0 -1.6371 -0.20518 0 0 0 0 0 0.02938 4e-05 0.08639 0 -0.28659 0 1.9342 -0.08093 0.5644 -3.8661
GLN_725 -8.41674 0.826 7.10437 -0.9152 0.16391 1.01083 3.65368 -3.62573 -0 -0 -3.44687 -0.94328 0 0 0 -0.85958 0 0.00799 0.16308 0 4.21633 -0.16235 0 -0.18838 -0.22698 0.55793 -1.08097
SER_726 -5.04185 0.33065 6.04434 -0.02972 0 0.06858 2.99778 -2.91799 -0 -0 -3.35785 -0.54584 0 0 0 0 0 0.10014 0.00031 0.88725 0 0.31353 0.60852 -0.77834 -0.14568 0.48885 -0.97734
VAL_727 -6.50904 0.38393 2.98985 -0.29949 0.14097 0.06605 2.45199 -2.4313 -0 -0 -1.68549 -0.11069 0 0 0 0 0 -0.03698 0.00632 0.04873 0 -0.27174 0 1.9342 -0.01768 0.35246 -2.98792
VAL_728 -6.73123 0.3927 3.85974 -0.30942 0.20874 0.07081 2.69054 -2.7239 -0 -0 -1.9424 -0.12921 0 0 0 0 0 -0.02886 2e-05 0.05593 0 -0.29747 0 1.9342 -0.07567 0.32157 -2.70393
GLU_729 -6.38094 0.49434 7.30381 -0.34732 0.10104 0.39464 3.69221 -3.38049 -0.03279 -0.24743 -3.5136 -0.5511 0 0 0 -0.85958 0 -0.0305 0.01667 0 3.85117 -0.14644 0 -2.7348 -0.25301 0.31825 -2.30587
THR_730 -6.56735 0.42228 5.86597 -0.20316 0.11252 0.0741 3.02204 -3.05027 -0.03091 -0.26558 -3.32625 -0.13031 0 0 0 0 0 0.0296 0.00862 0.09123 0 0.0361 2.27727 -1.0874 -0.18943 0.36841 -2.54253
ILE_731 -9.18652 0.79136 3.39289 -0.4844 0.3267 0.09152 2.88728 -2.92507 -0 -0 -1.60833 0.18443 0 0 -0.65947 0 0 -0.04456 0.01878 0.45371 0 -0.43163 0 0.73287 0.11708 0.4386 -5.90477
ALA_732 -6.44585 0.59862 3.93544 -0.02196 0 0 2.94361 -2.94259 -0.00447 -0.03678 -2.89563 -0.32178 0 0 0 0 0 -0.03891 0 0 0 -0.1707 0 1.8394 -0.0293 0.47333 -3.11757
ARG_733 -7.33256 0.47383 7.00455 -0.80683 0.14564 0.53972 3.19925 -3.16391 -0.0383 -0.32345 -4.10841 0.35678 0 0 0 -0.41563 0 -0.03427 0.03019 2.62692 0 -0.06537 0 -1.2888 -0.27304 0.41568 -3.058
SER_734 -5.13099 0.1918 5.26071 -0.04307 0.00016 0.06198 2.53938 -2.50692 -0.00847 -0.05105 -2.1528 -0.57925 0 0 -0.65947 0 0 -0.06643 0.36568 0.1584 0 -0.28616 1.9853 -0.77834 -0.46442 0.46895 -1.69501
ILE_735 -10.2086 2.28756 3.60166 -0.48944 0.32816 0.09678 3.42045 -3.21002 -0 -0 -0.99809 -0.12865 0 0 0 0 0 0.03682 0.15035 0.63956 0 -0.56089 0 0.73287 -0.27558 0.55613 -4.02094
GLY_736 -4.67866 0.29204 4.35718 -4e-05 0 0 2.13332 -2.29764 -0 -0 -2.06053 -0.43487 0 0 0 0 0 -0.12592 0 0 0 0.41093 0 0.83697 0.22256 0.52394 -0.82072
LYS_737 -5.34881 0.78423 5.16526 -0.45803 0.11399 0.29589 2.14812 -2.33728 -0.00447 -0.03678 -1.44136 -0.28078 0 0 -0.99254 0 0 -0.11104 0.06293 2.29934 0 -0.08696 0 -1.5107 -0.00542 0.62502 -1.11938
PHE_738 -10.2067 2.58375 0.80445 -0.77651 0.08291 0.4074 2.23737 -2.15356 -0.00362 -0.01045 -1.59334 -0.59257 0 0 0 0 0 0.04949 0.29425 0 3.64779 -0.02569 0 1.0402 -0.39913 1.46483 -3.14911
PHE_739 -8.45043 0.97961 2.08019 -0.61755 0.03905 0.31212 2.40534 -2.40391 -0.01803 -0.13207 -1.5854 0.15128 0 0 0 0 0 0.24278 0.00164 0 2.32868 -0.1273 0 1.0402 -0.27055 1.32825 -2.6961
ALA_740 -1.79905 0.11874 1.95591 -0.02385 0 0 0.96444 -1.06344 -0.00362 -0.01045 0.09826 -0.34913 0 0 0 0 0 -0.08553 0 0 0 -0.40447 0 1.8394 -0.37279 0.48567 1.35008
SER_741 -3.56073 0.16575 3.45443 -0.03103 0.00279 0.05221 1.45625 -1.76626 -0.04946 -0.58964 -1.02249 -0.93814 0 0 0 0 0 -0.04573 0.00521 0.23805 0 -0.32919 0.60576 -0.77834 -0.63421 0.42905 -3.33571
ASP_742 -6.62372 0.28006 9.89725 -0.24198 0.16196 0.86131 4.93351 -4.13126 -0.02293 -0.10427 -8.68975 -0.95356 0 0 -1.13055 -0.31969 0 -0.05292 0.0078 0 2.30205 -0.80333 0 -2.3716 -0.51603 0.49934 -7.01831
THR_743 -6.79601 0.33864 4.36032 -0.12849 0.06072 0.08234 2.03107 -2.6179 -0.03181 -0.26252 -1.23348 -0.98804 0 0 0 0 0 -0.03726 0.04559 0.01486 0 -0.14737 2.47174 -1.0874 -0.36634 0.46549 -3.82585
LEU_744 -6.40094 0.62149 3.99014 -0.48229 0.16901 0.10124 1.5964 -2.30897 -0 -0 -1.21876 0.16 0 0 -0.50022 0 0 0.03864 0.04754 0.5464 0 -0.25604 0 0.18072 -0.00529 0.43613 -3.28481
CYS_745 -6.75492 0.79803 4.28445 -0.04728 0.00046 0.01847 1.09133 -1.90919 -0.00125 -0.04789 -2.01607 -0.13982 0 0 -0.63033 0 0 0.11568 0.0012 0.47011 0 0.3764 0 3.6196 0.0944 0.52809 -0.14852
ASN_746 -6.04534 0.7422 6.30452 -0.21382 0.03542 0.38335 3.21014 -2.898 -0.06321 -0.29867 -2.20439 -0.72884 0 0 -0.99254 0 0 0.04277 0.01294 0 2.1862 -0.57428 0 -0.93687 -0.27912 1.05437 -1.26317
PRO_747 -4.39716 1.29083 3.82848 -0.06445 2e-05 0.04177 1.71249 -1.57877 -0.02783 -0.14743 -1.84828 0.57988 0 0 0 0 0 -0.03652 0.0278 0.12342 0 -0.25155 0 -2.4119 5.78574 2.40725 5.03379
PRO_748 -4.56234 1.18098 3.42331 -0.07066 1e-05 0.04239 1.97046 -1.53177 -0 -0 -1.94781 0.59582 0 0 0 0 0 -0.26224 0.01679 0.28778 0 -0.82845 0 -2.4119 6.21622 1.93295 4.05154
ASN_749 -7.16414 0.81984 6.10373 -0.19056 0.09596 0.29681 3.56604 -3.11085 -0.02095 -0.14156 -2.57067 -0.29787 0 0 0 0 0 -0.06382 0.00064 0 1.55276 0.01578 0 -0.93687 0.14185 0.61767 -1.28622
LYS_750 -5.18379 0.86975 3.69564 -0.43627 0.06449 0.23791 1.65108 -1.93646 -0.01563 -0.0815 -1.48544 0.01907 0 0 0 0 0 -0.05641 0.33802 1.45549 0 -0.02493 0 -1.5107 -0.38224 0.60626 -2.17567
VAL_751 -6.18065 1.19627 3.29605 -0.25186 0.09819 0.04182 1.5162 -2.11585 -0.019 -0.1169 -0.35143 0.02637 0 0 0 0 0 -0.01544 0.00026 0.66054 0 -0.22716 0 1.9342 -0.06846 0.6133 0.03646
LYS_752 -5.35928 0.32041 5.2503 -0.30949 0.02797 0.14033 2.69593 -2.2857 -0.00925 -0.07143 -3.2174 0.00585 0 0 0 0 0 0.04208 0.01088 1.87643 0 -0.10372 0 -1.5107 0.13274 0.61459 -1.74945
ILE_753 -7.41802 0.98227 4.15686 -0.49607 0.36103 0.10551 2.43324 -2.46981 -0.00099 -0.01746 -2.33253 -0.06053 0 0 0 0 0 -0.02493 0.01051 0.61434 0 -0.36182 0 0.73287 5.68142 1.51282 3.4087
PRO_754 -4.73928 0.98242 2.69983 -0.07833 1e-05 0.04709 0.35477 -1.08842 -0.01317 -0.1584 -0.33495 0.59803 0 0 0 0 0 -0.15584 0.00764 0.40396 0 -0.60664 0 -2.4119 5.6654 1.52775 2.69996
GLU_755 -4.61548 0.36289 5.83739 -0.21061 0.02746 0.2962 3.07201 -2.60518 -0.03853 -0.27252 -3.00184 -0.56249 0 0 0 -1.07195 0 -0.03313 0.1489 0 2.92707 -0.13005 0 -2.7348 0.00737 0.43411 -2.16319
THR_756 -5.57261 0.24782 5.73599 -0.20593 0.1283 0.07481 2.68798 -2.71654 -0.00982 -0.1083 -2.9795 -0.09979 0 0 0 0 0 0.05 0.00123 0.10757 0 0.06062 2.31737 -1.0874 0.1351 0.23555 -0.99755
HIS_757 -8.80235 0.8231 7.81215 -0.84169 0.17438 0.94698 3.26957 -4.04217 -0.00925 -0.07143 -2.63783 -0.31723 0 0 0 -0.7245 0 0.00166 0.01054 0 1.81852 -0.3148 0 -0.45461 0.20852 0.45102 -2.69943
GLY_758 -4.03247 0.21969 4.63515 -4e-05 0 0 1.66707 -2.4139 -0.00046 -0.0063 -1.40902 -0.41931 0 0 0 0 0 -0.03828 0 0 0 0.46222 0 0.83697 0.39263 0.38841 0.28235
ILE_759 -6.27505 0.34204 6.18759 -0.49875 0.34946 0.09882 2.50851 -3.02044 -0 -0 -1.82534 0.05866 0 0 0 0 0 -0.05103 0.06837 0.47927 0 -0.47678 0 0.73287 0.25172 0.18073 -0.88935
ARG_760 -6.74324 0.24454 6.60884 -0.46372 0.0791 0.23495 2.91303 -3.23337 -0 -0 -3.37478 0.39268 0 0 0 0 0 -0.03095 0.11319 2.10373 0 -0.05147 0 -1.2888 -0.08593 0.22155 -2.36064
ALA_761 -6.32039 0.5283 4.2002 -0.02255 0 0 2.91776 -2.87505 -0 -0 -2.82043 -0.36847 0 0 0 0 0 0.05918 0 0 0 -0.22755 0 1.8394 -0.34363 0.32772 -3.10551
ARG_762 -5.30734 0.28613 6.38405 -0.80366 0.12083 0.55164 2.50921 -3.02908 -0 -0 -2.5344 0.32561 0 0 0 0 0 -0.00116 0.0473 1.44967 0 -0.04497 0 -1.2888 -0.34315 0.41499 -1.26313
LYS_763 -3.71166 0.13653 4.02796 -0.30026 0.02541 0.13095 1.41809 -1.83548 -0 -0 -0.82055 -0.0039 0 0 0 0 0 -0.05274 0.02686 1.71966 0 -0.01915 0 -1.5107 -0.38721 0.28114 -0.87505
GLN_764 -5.18254 0.42167 4.6152 -0.24944 0.03201 0.2063 1.99128 -2.2698 -0 -0 -2.31215 -0.46959 0 0 0 -0.49814 0 -0.05202 0.14163 0 3.12604 -0.13262 0 -0.18838 -0.26569 0.39696 -0.68928
CYS_765 -6.12336 0.77581 3.19589 -0.05486 0.00098 0.0185 2.07528 -1.63102 -0 -0 -2.93379 -0.39994 0 0 0 0 0 0.33585 0.00422 0.49742 0 0.14103 0 3.6196 0.01128 0.56111 0.09401
LYS_766 -2.03817 0.11232 2.64035 -0.29998 0.04307 0.14679 1.18052 -1.15019 -0 -0 -1.12521 -0.20737 0 0 0 0 0 0.04588 0.01297 0.97095 0 -0.01186 0 -1.5107 1.26639 0.74461 0.82038
GLY_767 -1.62941 0.47149 2.29619 -0.00024 0 0 1.57863 -1.07004 -0 -0 -2.06625 -0.16794 0 0 0 0 0 -0.11117 0 0 0 -1.03493 0 0.83697 1.13762 1.0222 1.26312
PRO_768 -1.36201 0.28917 1.25842 -0.18413 0.04342 0.13129 0.34721 -0.53234 -0 -0 -0.23224 -0.00338 0 0 0 0 0 0.0522 0.00994 0.17409 0 -0.78246 0 -2.4119 0.21922 0.81089 -2.1726
VAL_769 -5.31738 1.02727 0.97668 -0.38702 0.4104 0.0911 0.83636 -1.35642 -0.00258 -0.05526 -1.19331 -0.0407 0 0 0 0 0 -0.08233 0.0355 1.34102 0 -0.1061 0 1.9342 -0.00533 0.65158 -1.24231
TRP_770 -10.1217 1.29527 4.12889 -1.25464 0.05593 0.33695 3.30517 -3.10294 -0.00018 -0.00215 -3.59242 -0.75985 0 0 0 -0.64221 0 -0.02389 0.20897 0 3.13141 -0.306 0 1.6906 -0.43881 0.72487 -5.36676
THR_771 -5.8555 0.49346 3.53331 -0.11833 0.05884 0.08244 1.95674 -2.29876 -0.00258 -0.05526 -1.03815 -0.7717 0 0 -0.39608 0 0 -0.0038 0.0765 0.11851 0 -0.38029 2.30635 -1.0874 -0.25929 0.72929 -2.9117
CYS_772 -7.30407 0.83039 2.98256 -0.07191 0.00075 0.04132 2.27517 -2.02306 -0 -0 -2.59145 -0.23595 0 0 0 0 0 0.01784 0.00197 0.4646 0 -0.05133 0 3.6196 0.0882 0.57232 -1.38307
ALA_773 -5.64257 0.58291 3.22304 -0.02043 0 0 2.66363 -2.39136 -0 -0 -2.80737 -0.3213 0 0 0 0 0 -0.00251 0 0 0 -0.41289 0 1.8394 0.27627 0.6729 -2.3403
THR_774 -5.99667 0.55796 4.18525 -0.21572 0.13448 0.08358 3.21778 -2.40559 -0.02233 -0.09683 -2.82914 -1.03159 0 0 0 0 0 -0.01394 0.15396 1.48725 0 -0.3279 2.36081 -1.0874 -0.17817 0.78166 -1.24254
SER_775 -4.51023 0.35312 4.86934 -0.03477 0.00119 0.06343 3.31705 -2.27895 -9e-05 -0.00047 -3.37111 -0.83479 0 0 -0.53474 0 0 -0.03938 0.04432 0.12224 0 -0.12442 1.71268 -0.77834 0.02437 0.96253 -1.03702
ASP_776 -3.76753 0.28244 6.38264 -0.09401 0.00528 0.2618 3.22112 -2.59527 -0.0167 -0.11144 -5.98941 -0.09812 0 0 0 -0.61259 0 0.53254 0.06125 0 2.5261 0.6696 0 -2.3716 0.53796 1.46255 0.28662
ASP_777 -4.15584 0.39707 5.80596 -0.17189 0 0.61834 1.93666 -2.37721 -0.03604 -0.30779 -4.76116 -0.28601 0 0 0 -0.51215 0 0.03589 0.06228 0 3.31075 0.24066 0 -2.3716 0.44193 1.8003 -0.32984
ALA_778 -4.66598 0.65329 2.82274 -0.02204 0 0 1.49058 -2.06039 -0.01301 -0.07703 -0.59724 -0.19658 0 0 -1.10288 0 0 -0.01576 0 0 0 0.13652 0 1.8394 0.24244 1.41943 -0.14652
ARG_779 -5.25133 0.66691 5.06262 -0.72752 0.07968 0.47513 1.71405 -2.16255 -0 -0 -1.4876 0.20863 0 0 -0.26484 0 0 -0.00607 0.09468 1.55132 0 0.01794 0 -1.2888 0.15223 1.14033 -0.0252
LYS_780 -3.72379 0.42182 3.95267 -0.31047 0.04036 0.18595 1.29842 -1.80665 -0.01889 -0.13671 -2.17841 -0.31369 0 0 0 -0.47115 0 0.33305 0.11629 2.15138 0 0.25271 0 -1.5107 1.176 1.04584 0.50402
TRP_781 -8.34258 1.35388 4.89081 -0.84865 0.0501 0.29368 1.94019 -3.13833 -0 -0 -2.82118 -0.39126 0 0 0 -0.24365 0 -0.05021 0.00914 0 1.6687 0.03592 0 1.6906 1.13082 0.95847 -1.81356
ASN_782 -3.84343 0.40887 3.47346 -0.17958 0.06908 0.253 1.16134 -1.74042 -0.01999 -0.14424 0.00941 -0.50632 0 0 0 -1.05771 0 0.0536 0.09804 0 2.69554 -0.25066 0 -0.93687 0.02624 1.22503 0.79438
GLN_783 -5.89578 0.6252 4.23997 -0.60381 0.04954 0.72715 1.58869 -2.35744 -0.07838 -0.66213 -0.0636 -1.01469 0 0 0 0 0 0.0131 0.3236 0 2.43845 0.37082 0 -0.18838 0.22397 0.78669 0.52296
GLY_784 -2.96052 0.21941 2.70974 -8e-05 0 0 1.15226 -1.57069 -0.00266 -0.03617 -0.63898 -0.3357 0 0 0 0 0 -0.06818 0 0 0 0.65765 0 0.83697 0.63717 0.28934 0.88955
HIS_D_785 -8.31826 1.01614 5.59831 -0.29665 0.00322 0.2514 2.26766 -3.05632 -0.02785 -0.13856 -1.4593 -0.11418 0 0 0 0 0 0.136 0.9439 0 1.89159 -0.07135 0 -0.45461 0.42349 0.61927 -0.78609
PHE_786 -7.86947 1.08468 2.99862 -0.80664 0.1101 0.02835 3.02056 -2.3404 -0.02785 -0.13856 -1.36403 -0.54302 0 0 0 0 0 0.49249 0.33482 0 2.13139 -0.28465 0 1.0402 0.19162 1.38232 -0.55944
VAL_787 -7.98989 1.64253 2.50635 -0.33371 0.43171 0.07553 1.89377 -2.55985 -0.03041 -0.12949 -1.52169 -0.11396 0 0 0 0 0 -0.01112 0.09062 0.64078 0 0.1833 0 1.9342 0.12876 1.72324 -1.43934
THR_788 -8.08966 1.13181 4.55688 -0.11727 0.01331 0.0589 3.05728 -2.89452 -0 -0 -2.40521 -1.19897 0 0 -0.80386 0 0 -0.07036 0.09886 0.50785 0 0.20873 2.43916 -1.0874 -0.12663 1.35457 -3.36654
LYS_789 -8.68057 0.77794 6.58273 -0.48231 0.1124 0.19525 3.85546 -3.33211 -0 -0 -2.58982 -0.04199 0 0 -0.4996 0 0 0.02179 0.56351 3.18483 0 0.02486 0 -1.5107 -0.23022 0.98432 -1.06421
PHE_790 -11.4876 1.60822 4.08214 -0.51279 0.25384 0.21186 2.49958 -3.22468 -0 -0 -1.45156 0.15484 0 0 0 0 0 -0.0007 0.00128 0 4.79534 -0.37976 0 1.0402 -0.17294 0.89614 -1.68662
ALA_791 -6.09855 0.24525 3.65573 -0.02229 0 0 2.59861 -2.54158 -0 -0 -2.62435 -0.33201 0 0 0 0 0 -0.04252 0 0 0 -0.13407 0 1.8394 -0.1409 0.55365 -3.04363
LEU_792 -9.21475 0.69217 3.55126 -0.47059 0.17117 0.10522 2.54631 -2.70238 -0.01614 -0.14344 -2.21752 0.21997 0 0 0 0 0 0.08245 0.02059 0.41306 0 -0.25996 0 0.18072 -0.26082 0.3208 -6.98188
MET_793 -10.8975 2.17032 5.01606 -0.68092 0.71063 0.11455 2.94036 -2.94681 -0 -0 -2.30111 -0.08835 0 0 0 0 0 0.00054 0.50271 2.02926 0 0.09817 0 0.60916 0.14546 0.71585 -1.86165
LEU_794 -9.63662 0.99397 3.12766 -0.51373 0.33074 0.13005 2.47563 -2.91132 -0.00059 -0.01032 -2.08786 0.20561 0 0 -0.53708 0 0 0.01966 0.00842 0.27331 0 -0.30443 0 0.18072 0.08193 0.83957 -7.33468
CYS_795 -9.08898 0.98011 4.98822 -0.0474 0 0.01626 2.72758 -2.85181 -0 -0 -2.37972 -0.06192 0 0 0 0 0 0.03577 0.00817 0.27439 0 0.28144 0 3.6196 -0.08061 0.75996 -0.81894
GLU_796 -7.00402 0.61525 8.15408 -0.44947 0.04217 0.85653 3.37492 -3.38429 -0.02313 -0.25853 -4.11034 -0.53893 0 0 -0.48297 0 0 -0.06863 0.10651 0 3.63585 -0.32657 0 -2.7348 -0.22764 0.69896 -2.12504
PHE_797 -9.39218 1.22719 1.81303 -0.67503 0.1113 0.35859 1.83707 -2.12785 -0 -0 -1.62414 -0.03282 0 0 0 0 0 -0.06597 0.09615 0 2.15641 -0.19729 0 1.0402 -0.54668 0.51216 -5.50986
THR_798 -6.44197 0.8334 4.14571 -0.13608 0.04554 0.04835 3.09258 -2.49916 -0 -0 -2.0547 -0.11584 0 0 -0.84735 0 0 0.01287 0.20784 0.81076 0 -0.17248 2.26365 -1.0874 -0.25386 0.53916 -1.60899
SER_799 -4.14616 0.67682 4.51028 -0.02625 0 0.02161 1.65443 -2.01439 -0.02226 -0.14185 -1.25193 -0.18895 0 0 0 0 0 0.04961 0.00254 0.46845 0 -0.09178 0.60046 -0.77834 -0.35135 0.95114 -0.0779
PRO_800 -4.3446 1.11388 2.17418 -0.06865 0 0.04299 1.3135 -1.17015 -0 -0 -0.538 0.60205 0 0 0 0 0 -0.15674 0.0739 0.16611 0 -0.56194 0 -2.4119 -0.12866 1.11538 -2.77865
LYS_801 -5.62505 0.53209 4.89219 -0.60733 0.12887 0.50133 1.99563 -2.07822 -0 -0 -2.29102 0.59711 0 0 0 -0.68612 0 -0.12222 0.15359 2.01901 0 -0.02832 0 -1.5107 -0.04613 0.77912 -1.39615
TRP_802 -12.3086 1.71977 3.02822 -0.89814 0.04208 0.45026 3.05386 -2.95716 -0.0028 -0.02674 -4.1079 -0.20557 0 0 0 -0.49604 0 0.181 0.12756 0 1.93541 -0.02975 0 1.6906 -0.3612 0.95886 -8.20634
TRP_803 -11.5771 1.449 6.06898 -0.73124 0.2347 0.40722 3.54754 -3.60696 -0.00059 -0.01032 -3.48288 -0.38899 0 0 -0.31027 0 0 0.02534 0.03637 0 3.22235 -0.2485 0 1.6906 5.83378 2.17549 4.33448
PRO_804 -4.39634 0.54458 3.33284 -0.08408 3e-05 0.05243 1.31831 -1.49585 -0 -0 -1.32665 0.7258 0 0 0 0 0 0.06275 0.00889 0.37341 0 0.36548 0 -2.4119 5.94145 1.88573 4.89688
LEU_805 -6.53171 0.59253 2.62266 -0.47426 0.22629 0.10322 2.10088 -2.11469 -0 -0 -1.8838 0.23128 0 0 0 0 0 0.02238 0.02866 0.49596 0 -0.23427 0 0.18072 -0.09645 0.49303 -4.23757
ILE_806 -10.2263 0.88635 3.30564 -0.5096 0.44186 0.10165 2.70825 -2.89922 -0 -0 -2.79517 0.08745 0 0 0 0 0 -0.04928 0.07349 0.48137 0 -0.48273 0 0.73287 0.00221 0.40577 -7.73537
ILE_807 -6.6691 0.29997 3.99052 -0.49445 0.30795 0.10199 2.17032 -2.40512 -0.0028 -0.02674 -2.08147 -0.03618 0 0 0 0 0 -0.06974 0.00624 0.49008 0 -0.46949 0 0.73287 0.10958 0.53125 -3.51431
ARG_808 -9.57163 0.81464 7.62075 -1.74999 0.76027 1.96515 2.78086 -3.78783 -0.00528 -0.02342 -1.03391 -2.13949 0 0 0 0 0 0.08344 0.05326 3.44756 0 -0.13078 0 -1.2888 -0.08965 0.71985 -1.57501
GLY_809 -3.9389 0.23644 3.97351 -5e-05 0 0 2.04979 -2.17363 -0.00929 -0.04736 -1.85273 -0.41915 0 0 0 0 0 -0.05801 0 0 0 0.33236 0 0.83697 0.38392 0.54106 -0.14507
CYS_810 -7.1113 1.12564 4.01356 -0.04774 0 0.01684 2.65337 -2.49417 -0 -0 -3.3415 0.04505 0 0 0 0 0 0.04007 0.00586 0.28319 0 0.26057 0 3.6196 0.65963 0.48171 0.2104
SER_811 -7.30224 0.83737 6.0574 -0.03142 8e-05 0.05379 3.43777 -3.21773 -0 -0 -2.89302 -1.0706 0 0 0 0 0 -0.07443 0.18983 0.16719 0 -0.20042 0.60028 -0.77834 -0.1749 0.6549 -3.7445
MET_812 -9.45552 1.28178 5.47358 -0.58291 0.14657 0.35793 2.73979 -2.98049 -0.00076 -0.00288 -1.23464 -0.38932 0 0 0 0 0 -0.06513 0.07914 3.28811 0 -0.11145 0 0.60916 -0.4598 0.55574 -0.75111
PHE_813 -9.99858 1.38066 3.17998 -0.6778 0.13861 0.35713 2.79279 -2.49744 -0.00929 -0.04736 -2.48835 0.0389 0 0 0 0 0 0.1671 0.04134 0 2.49574 0.10571 0 1.0402 -0.21376 0.60431 -3.5901
THR_814 -6.87709 1.13244 4.25319 -0.13861 0.07588 0.07825 2.90816 -2.54486 -0 -0 -2.88341 -0.1798 0 0 0 0 0 0.25793 0.0044 0.01527 0 -0.41204 4.13016 -1.0874 -0.28558 0.70159 -0.85151
ARG_815 -7.32177 0.56294 7.52263 -1.03301 0.21959 0.60166 4.23008 -3.32184 -0.03583 -0.15497 -5.0292 -0.01287 0 0 -0.86397 -1.14288 0 0.14481 0.05933 1.64446 0 -0.21999 0 -1.2888 0.65993 0.77049 -4.00923
LYS_816 -9.77243 0.75412 9.42738 -0.56313 0.15608 0.46238 4.25379 -3.86814 -0.02372 -0.12493 -5.26596 0.17301 0 0 0 0 0 0.15221 0.15771 2.89344 0 0.32296 0 -1.5107 0.92777 0.73956 -0.70858
ARG_817 -9.87379 0.728 8.06073 -0.46238 0.05048 0.24213 3.89324 -3.40015 -0.0462 -0.18746 -3.85265 0.10726 0 0 0 -1.00296 0 -0.01488 0.28726 2.52238 0 0.17486 0 -1.2888 0.09356 0.79748 -3.17189
MET_818 -9.49053 0.80658 4.09563 -0.31029 0.05715 0.21002 2.71202 -2.32083 -0.0068 -0.02121 -2.55099 -0.11099 0 0 0 0 0 -0.06772 0.32535 3.88478 0 0.20663 0 0.60916 0.40112 0.6931 -0.8778
MET_819 -7.60786 0.28281 3.04688 -0.25914 0.02612 0.10572 1.63616 -1.74558 -0.01113 -0.03537 -2.38105 -0.0411 0 0 0 0 0 -0.03238 0.01418 2.11817 0 0.27986 0 0.60916 0.16731 0.3533 -3.47395
MET_820 -10.0701 1.2924 2.72179 -0.34168 0.06342 0.067 1.96825 -1.96605 -7e-05 -0.00024 -1.06359 0.1306 0 0 0 0 0 0.07935 0.59739 1.23597 0 0.03875 0 0.60916 -0.33151 0.44812 -4.52106
ASN_821 -6.4531 0.45976 5.74723 -0.23367 0.01256 0.34732 3.44797 -2.89373 -0.01205 -0.08058 -3.1473 -0.55782 0 0 -1.54698 0 0 0.00466 0.19016 0 2.43977 0.13192 0 -0.93687 -0.24333 0.51566 -2.80842
LEU_822 -7.1531 0.70402 3.17253 -0.49354 0.2772 0.12066 2.61064 -2.50933 -0.01108 -0.11241 -0.81246 0.25806 0 0 0 0 0 -0.02238 0.09834 0.27744 0 -0.28211 0 0.18072 -0.29094 0.53573 -3.45201
ASN_823 -4.31591 0.31956 4.4253 -0.18125 0.02563 0.26913 2.24205 -2.20542 -0 -0 -1.65281 -0.30416 0 0 -0.97625 0 0 -0.02538 0.01805 0 1.49184 0.19489 0 -0.93687 -0.14307 0.37995 -1.37472
TYR_824 -10.9441 1.08212 4.74415 -0.84756 0.03996 0.3178 3.12216 -3.09697 -0.01082 -0.12551 -1.53922 -0.30168 0 0 0 0 0 0.01146 0.29226 0 2.00145 -0.16171 0.02705 1.2797 -0.00225 0.25894 -3.85276
LEU_825 -9.75741 1.03718 4.23895 -0.47692 0.16084 0.10796 2.37909 -3.02414 -0.01895 -0.11307 -1.40636 0.22179 0 0 0 0 0 0.09653 0.41859 0.44425 0 -0.2493 0 0.18072 -0.16918 0.46921 -5.46023
LYS_826 -4.45942 0.21308 5.01088 -0.4027 0.04264 0.21105 2.26358 -2.31578 -0 -0 -1.51915 -0.14017 0 0 0 0 0 0.06125 0.01469 2.06418 0 0.03077 0 -1.5107 -0.28254 0.35231 -0.36604
ILE_827 -5.98369 0.65387 5.38648 -0.51724 0.32985 0.10696 2.71962 -2.79255 -0 -0 -1.83758 -0.0052 0 0 0 0 0 -0.03895 0.02599 0.69758 0 -0.36656 0 0.73287 -0.20404 0.61111 -0.48149
LEU_828 -9.37665 1.05389 4.61966 -0.4467 0.10463 0.10834 3.18204 -3.23814 -0 -0 -2.80674 0.1682 0 0 0 0 0 -0.05044 0.07268 0.36327 0 -0.21053 0 0.18072 -0.13665 1.05051 -5.36191
ASP_829 -5.11927 0.56823 6.7814 -0.24264 0.00193 0.7901 3.177 -3.07376 -0 -0 -4.32138 0.08643 0 0 0 -0.62435 0 -0.1037 0.05729 0 3.47797 -0.00506 0 -2.3716 -0.27171 0.74142 -0.4517
GLY_830 -2.43356 0.34335 3.13017 -6e-05 0 0 1.53624 -1.55528 -0 -0 -1.05569 -0.41215 0 0 0 0 0 -0.06542 0 0 0 0.22424 0 0.83697 -0.17694 0.27755 0.64945
HIS_831 -7.34097 1.08656 5.00109 -0.44099 0.10758 0.45103 2.8876 -3.09608 -0 -0 -1.27087 -0.44904 0 0 0 0 0 0.01752 0.03777 0 3.18682 -0.26829 0 -0.45461 -0.29757 0.27861 -0.56383
ARG_832 -4.8359 0.66493 4.83238 -0.68101 0.11516 0.45169 2.31167 -2.26609 -0 -0 -3.58633 0.68103 0 0 0 -0.62435 0 0.09235 0.05753 2.1376 0 -0.1131 0 -1.2888 -0.5284 0.42001 -2.15965
GLU_833 -2.73575 0.49098 3.27535 -0.23254 0.03288 0.37707 1.24979 -1.46998 -0 -0 -1.1691 -0.55347 0 0 0 0 0 0.12599 0.00054 0 3.05164 0.23965 0 -2.7348 0.04909 0.605 0.60236
LEU_834 -5.80203 0.74412 2.27566 -0.50726 0.19279 0.15054 1.49444 -1.57568 -0.00258 -0.01171 0.09644 0.12891 0 0 0 0 0 0.15383 0.15582 0.36098 0 0.09551 0 0.18072 0.71058 0.85217 -0.30675
ASP_835 -1.75248 0.17366 2.57558 -0.11468 0.02062 0.35177 0.75749 -1.10333 -0.00258 -0.01171 -1.72139 -0.33402 0 0 0 0 0 -0.00458 0.02341 0 2.55406 -0.40212 0 -2.3716 0.24603 1.04364 -0.07223
ILE_836 -6.42106 0.85632 1.90014 -0.48162 0.35463 0.09505 1.77507 -1.69566 -0 -0 0.65512 0.25786 0 0 0 0 0 -0.09047 0.02044 0.44999 0 -0.46088 0 0.73287 -0.45444 1.06673 -1.43991
ARG_837 -1.93269 0.06178 2.26265 -0.66928 0.1056 0.45236 0.52643 -1.05296 -0.00429 -0.01595 -0.91067 0.21432 0 0 0 -0.39742 0 -0.05244 0.06262 2.09079 0 -0.03596 0 -1.2888 -0.55138 0.61615 -0.51916
ASP_838 -5.73474 0.55124 7.79445 -0.2368 0.078 0.7685 4.53235 -3.43491 -0.00841 -0.07097 -6.6802 -0.9838 0 0 -0.75069 -0.58596 0 -0.07917 0.01406 0 2.37099 -0.70951 0 -2.3716 -0.45103 0.32107 -5.66711
ASP_839 -3.47127 0.16869 4.16133 -0.11569 0.01054 0.35774 1.76149 -2.0385 -0 -0 -0.6651 -0.40007 0 0 0 0 0 -0.065 7e-05 0 1.71679 0.02985 0 -2.3716 -0.37751 0.48862 -0.80962
PHE_840 -7.26147 1.03959 5.02307 -0.62276 0.0313 0.26412 2.4714 -2.64779 -0 -0 -2.80651 0.00388 0 0 -0.24032 0 0 0.11501 0.11693 0 2.31997 -0.0144 0 1.0402 -0.1789 0.57503 -0.77165
VAL_841 -6.74012 0.29936 4.72027 -0.31392 0.19233 0.0721 2.45733 -2.76829 -0 -0 -2.2998 -0.24444 0 0 -0.51036 0 0 -0.02614 0.02785 0.08973 0 -0.25232 0 1.9342 -0.04622 0.49034 -2.91809
MET_842 -8.93524 0.76331 6.25544 -0.36145 0.09014 0.11271 3.02608 -3.25745 -0 -0 -2.2727 -0.03165 0 0 0 0 0 0.09565 0.04268 1.75897 0 0.02702 0 0.60916 -0.09866 0.48352 -1.69247
ASP_843 -5.48247 0.25543 5.96125 -0.10902 0.01315 0.33523 2.85198 -2.95421 -0 -0 -2.40929 -0.26981 0 0 0 0 0 0.08032 0.08698 0 1.72182 0.20203 0 -2.3716 -0.16205 0.44346 -1.8068
LEU_844 -8.38227 0.82382 3.40709 -0.46792 0.18446 0.10423 3.03005 -2.86217 -0 -0 -2.45836 0.2085 0 0 0 0 0 0.05635 0.00106 0.45223 0 -0.25423 0 0.18072 -0.25123 0.41421 -5.81344
PHE_845 -10.7209 1.32439 5.62502 -1.13174 0.19546 0.46161 3.05658 -3.69988 -0 -0 -2.71081 0.0013 0 0 0 0 0 0.00524 0.24114 0 1.74355 -0.50627 0 1.0402 -0.04831 0.58486 -4.53852
LYS_846 -6.05502 0.50885 6.23285 -0.30785 0.03073 0.13635 2.95696 -3.05724 -0 -0 -1.79446 0.01106 0 0 0 0 0 -0.01253 0.02273 1.79017 0 0.04914 0 -1.5107 -0.06333 0.69251 -0.36978
ALA_847 -6.45373 0.73874 4.14151 -0.0232 0 0 3.05936 -3.11755 -0 -0 -1.00127 -0.363 0 0 0 0 0 -0.04545 0 0 0 -0.328 0 1.8394 -0.37453 0.54537 -1.38233
TYR_848 -11.6363 1.25163 5.45435 -0.65125 0.07963 0.33081 3.85674 -4.05326 -0.02151 -0.14926 -3.32159 -0.21421 0 0 -0.30614 0 0 -0.00579 0.0022 0 2.26771 -0.018 0.07896 1.2797 -0.30901 0.53846 -5.54615
HIS_D_849 -6.3452 0.45393 4.96068 -0.45404 0.03468 0.59923 2.19788 -2.58394 -0.01895 -0.11307 -2.35726 -0.36825 0 0 0 0 0 0.08259 0.01026 0 1.80138 -0.3298 0 -0.45461 -0.04332 1.12546 -1.80235
GLY_850 -2.76251 0.07262 3.55798 -0.00124 0 0 1.66842 -1.68827 -0 -0 -0.81932 -0.33344 0 0 0 0 0 -0.13647 0 0 0 -1.32607 0 0.83697 0.24821 0.9026 0.21948
GLU_851 -2.11434 0.28338 2.83631 -0.4926 0.34709 1.61677 0.92903 -1.16097 -0 -0 -2.37481 -2.4217 0 0 0 -0.77847 0 0.04394 0.05429 0 4.60514 -0.02437 0 -2.7348 0.01902 0.44829 -0.91881
ALA_852 -1.67515 0.27476 1.44755 -0.02471 1e-05 0 0.5531 -0.81003 -0 -0 0.75723 -0.22444 0 0 0 0 0 -0.01628 0 0 0 0.01927 0 1.8394 -0.34004 0.42419 2.22486
GLU_853 -3.93278 0.14031 3.05743 -0.19547 0.01384 0.27433 1.58205 -1.45164 -0 -0 -1.94702 -0.28985 0 0 -1.04512 0 0 0.00622 0.15841 0 3.79306 -0.02074 0 -2.7348 -0.31979 0.1666 -2.74496
VAL_854 -5.10281 0.86535 2.53509 -0.29296 0.19074 0.0696 2.60363 -1.90428 -0 -0 -0.62346 -0.5139 0 0 0 0 0 0.65619 0.00855 0.15941 0 -0.54687 0 1.9342 -0.39516 1.29122 0.93452
PRO_855 -3.97523 0.62519 1.00153 -0.08113 3e-05 0.05027 0.50473 -0.77434 -0 -0 -0.06932 0.45957 0 0 0 0 0 -0.21939 0.11307 0.28335 0 -1.19797 0 -2.4119 0.9727 2.26968 -2.44916
TRP_856 -10.3063 1.2108 4.1712 -1.0501 0.14534 0.84764 2.84762 -2.91987 -0.00169 -0.03427 -2.42165 -0.02605 0 0 0 0 0 0.15336 0.38604 0 2.46851 0.3832 0 1.6906 1.84319 1.58299 0.97054
ALA_857 -5.37188 0.6995 1.43338 -0.02322 0 0 1.65391 -1.97645 -0 -0 -0.66512 -0.4932 0 0 0 0 0 0.54927 0 0 0 -0.414 0 1.8394 0.8075 1.08132 -0.8796
PHE_858 -8.10762 0.79413 4.49316 -0.713 0.13009 0.48295 2.01323 -2.96263 -0.03981 -0.19112 -2.37448 0.35852 0 0 0 0 0 0.20631 0.56572 0 1.98926 -0.27671 0 1.0402 -0.00748 0.92709 -1.67218
LYS_859 -5.03333 0.32163 6.51796 -0.39218 0.05689 0.20801 2.66809 -2.67554 -0 -0 -4.22956 0.10207 0 0 -1.04512 -0.77847 0 0.03027 0.1915 1.53172 0 0.09183 0 -1.5107 -0.16821 0.54314 -3.56999
GLY_860 -2.96655 0.10397 3.5417 -5e-05 0 0 2.25301 -1.72919 -0.03057 -0.1311 -2.74893 -0.41002 0 0 0 0 0 -0.0956 0 0 0 -1.40043 0 0.83697 -0.51899 0.30393 -2.99186
LYS_861 -7.80458 0.74137 5.72996 -0.61358 0.20256 0.58871 2.50575 -2.73938 -0.00057 -0.00291 -1.49699 0.44946 0 0 0 0 0 -0.00896 0.08538 1.67735 0 -0.05636 0 -1.5107 -0.44531 0.48968 -2.20913
THR_862 -7.48993 0.66802 4.1276 -0.1415 0.11003 0.09665 3.01583 -2.82472 -7e-05 -0.00024 -3.45355 -1.02539 0 0 -0.68705 0 0 0.04593 0.0211 0.03283 0 -0.22965 2.48283 -1.0874 -0.02124 0.65045 -5.70946
TYR_863 -10.2539 0.79008 3.97603 -1.04492 0.14505 0.63461 2.04501 -2.60501 -0.01942 -0.07322 -1.38779 -0.26017 0 0 -0.30614 0 0 0.14772 0.04923 0 1.71915 -0.46185 0.00358 1.2797 -0.19101 0.75329 -5.05995
LEU_864 -8.61671 0.96506 2.32232 -0.46667 0.19665 0.08434 3.17155 -2.34079 -0 -0 -2.77385 0.17936 0 0 0 0 0 0.04364 0.06614 0.41418 0 -0.35117 0 0.18072 -0.22852 0.81551 -6.33823
GLU_865 -6.63623 0.6884 6.72828 -0.30258 0.072 0.34172 3.21806 -2.90431 -0.01145 -0.07855 -5.07704 -0.36114 0 0 0 -2.14584 0 0.02345 0.04961 0 3.23936 0.01152 0 -2.7348 0.09841 0.61229 -5.16884
THR_866 -6.13751 0.67671 5.18106 -0.11838 0.09138 0.09059 2.30471 -2.60512 -0.0295 -0.27969 -3.18772 -0.59888 0 0 0 0 0 0.02889 0.03017 0.11134 0 -0.4291 2.2761 -1.0874 -0.01082 0.59481 -3.09838
THR_867 -4.25444 0.39553 4.62684 -0.11839 0.07837 0.06568 2.34683 -2.16623 -0.01692 -0.18829 -1.7758 -0.82382 0 0 -0.94253 0 0 -0.07413 0.08344 0.13495 0 -0.69486 2.26282 -1.0874 -0.31615 0.56515 -1.89932
THR_868 -4.81874 0.58856 4.83668 -0.13244 0.03685 0.04615 2.08312 -2.41056 -0.01005 -0.10403 -2.57054 0.09102 0 0 -1.03674 0 0 0.07431 0.12257 0.94871 0 0.00439 2.28683 -1.0874 -0.05002 0.54798 -0.55334
GLY_869 -3.79422 0.52392 3.45161 -0.00037 0 0 1.52247 -1.91842 -0.03728 -0.21375 -0.79862 -0.21328 0 0 0 0 0 0.0201 0 0 0 -1.53348 0 0.83697 0.25197 0.72437 -1.17801
MET_870 -7.45107 0.9689 3.68538 -0.7724 0.13697 0.34611 0.48158 -1.7466 -0.04373 -0.25168 0.18987 -0.82062 0 0 0 0 0 0.01409 0.49439 2.57879 0 0.01414 0 0.60916 0.28888 1.63178 0.35395
MET_871 -9.46281 1.09116 2.65308 -0.33845 0.08324 0.12199 1.63427 -1.63875 -0 -0 -2.1378 -0.21635 0 0 0 0 0 -0.00802 0.02647 1.82592 0 0.06753 0 0.60916 0.05593 1.48547 -4.14795
GLN_872 -4.85495 0.25753 3.33447 -0.63139 0.06617 0.40754 1.29766 -1.81853 -0.00532 -0.01571 -0.3433 -0.25381 0 0 0 -1.05771 0 -0.07323 0.00175 0 2.66143 0.1165 0 -0.18838 -0.1195 0.34317 -0.87563
GLY_873 -2.0731 0.10042 1.99836 -5e-05 0 0 0.30414 -1.00212 -0.02129 -0.17531 0.10659 -0.39653 0 0 0 0 0 -0.17541 0 0 0 -1.43649 0 0.83697 -0.61089 0.1603 -2.38442
ILE_874 -7.75872 1.20318 2.8987 -0.47653 0.31872 0.08905 1.95608 -2.13357 -0 -0 -0.71232 0.0323 0 0 0 0 0 0.09253 0.03417 0.61499 0 -0.5347 0 0.73287 -0.39622 0.4837 -3.55578
LEU_875 -7.46061 0.52444 2.75656 -0.4789 0.19462 0.13629 2.11355 -1.93297 -0 -0 -1.86149 -0.01824 0 0 0 0 0 0.05709 0.13422 0.23939 0 0.03954 0 0.18072 0.56246 1.32963 -3.48372
HIS_876 -5.68662 0.42561 4.6767 -0.55183 0.00284 0.53059 1.81031 -2.4627 -0.01785 -0.11863 -1.3453 -0.4006 0 0 0 0 0 0.0006 0.00261 0 1.50336 -0.31104 0 -0.45461 0.63437 1.3931 -0.36909
TYR_877 -8.33649 0.54779 4.02908 -0.62452 0.10871 0.30853 1.35541 -2.40586 -0 -0 -1.28726 -0.2424 0 0 0 0 0 0.09023 0.00526 0 2.33412 -0.01572 0.0001 1.2797 0.1124 0.60586 -2.13507
THR_878 -7.40613 1.15957 3.69865 -0.19231 0.09125 0.06994 2.3239 -2.59232 -0 -0 -1.14039 -0.42909 0 0 0 0 0 0.08063 0.11973 0.12931 0 -0.01084 2.26641 -1.0874 -0.02542 0.45431 -2.4902
SER_879 -6.41261 0.26847 6.71167 -0.02692 0 0.06291 2.93757 -3.2854 -0 -0 -2.12636 -0.57889 0 0 0 0 0 0.00682 0.00066 0.80777 0 0.32291 0.60907 -0.77834 0.09796 0.44371 -0.93899
SER_880 -5.83115 0.43406 6.91473 -0.03334 0 0.07284 3.24841 -3.18351 -0.01111 -0.17001 -3.93535 -0.53885 0 0 0 -0.31969 0 0.03606 0.02753 0.72862 0 0.34856 1.03894 -0.77834 0.156 0.50432 -1.29129
LEU_881 -9.97412 1.72089 4.45483 -0.69753 0.25042 0.26279 2.84716 -3.09224 -0.00382 -0.02849 -2.24061 0.13303 0 0 0 0 0 0.06613 0.0017 0.9595 0 -0.25206 0 0.18072 -0.00222 0.8286 -4.58533
LEU_882 -9.03811 1.24393 4.57315 -0.46643 0.15048 0.11075 2.34772 -2.93485 -0 -0 -2.17941 0.20432 0 0 0 0 0 -0.03307 0.32683 0.40499 0 -0.24428 0 0.18072 -0.24988 0.78091 -4.82223
HIS_883 -8.52114 0.68666 8.4807 -0.35344 0.00277 0.43311 3.55255 -4.2294 -0 -0 -4.26065 -0.56072 0 0 -0.4144 0 0 -0.03493 0.59021 0 3.89162 0.0071 0 -0.45461 -0.21204 0.96153 -0.43508
THR_884 -6.77199 0.54055 6.57364 -0.20579 0.13827 0.07443 3.29176 -3.20722 -0.02656 -0.29828 -3.33224 -0.03724 0 0 0 0 0 0.01578 0.00023 0.06318 0 -0.00075 2.332 -1.0874 -0.02053 0.79947 -1.15868
ILE_885 -9.46636 1.38679 3.49158 -0.53841 0.52286 0.10317 2.3853 -2.93263 -0.00386 -0.01578 -2.36717 0.09965 0 0 0 0 0 0.11273 0.04296 0.57978 0 -0.40216 0 0.73287 0.04879 0.56733 -5.65255
HIS_D_886 -7.83147 0.87788 5.73963 -0.81866 0.02774 0.90696 2.62502 -3.2901 -0.00382 -0.02849 -2.16631 -0.38476 0 0 0 0 0 -0.03163 0.01076 0 1.9398 -0.04812 0 -0.45461 -0.02561 0.64169 -2.31409
GLN_887 -8.23761 0.9216 7.88736 -0.84191 0.18456 0.92 3.23778 -3.58404 -0 -0 -3.15454 -0.90912 0 0 0 -0.74737 0 0.07895 0.4127 0 3.16116 -0.22151 0 -0.18838 -0.20083 0.60999 -0.67121
GLU_888 -6.70561 0.22758 7.58127 -0.4338 0.09732 0.85926 3.55256 -3.3943 -0.01294 -0.16034 -4.19607 -0.57116 0 0 0 -1.25511 0 0.39154 0.08821 0 3.73858 -0.29309 0 -2.7348 -0.49391 0.58446 -3.13035
TYR_889 -9.40431 0.72529 5.22848 -1.01268 0.07874 0.39615 3.05734 -3.28517 -0 -0 -2.45943 -0.32506 0 0 0 0 0 -0.00607 0.2756 0 1.8028 -0.38512 0.00077 1.2797 -0.29699 0.40676 -3.92319
ILE_890 -8.20816 0.5808 5.78647 -0.50917 0.43987 0.10519 3.04957 -3.24634 -0 -0 -1.98814 -0.06059 0 0 0 0 0 -0.04669 0.01277 0.58944 0 -0.37699 0 0.73287 0.01265 0.50206 -2.62438
ARG_891 -8.24774 0.50844 8.57888 -0.87922 0.10941 0.53561 4.1756 -3.81037 -0.02275 -0.15397 -4.90388 0.17008 0 0 0 -2.03525 0 0.04904 0.61651 2.54061 0 -0.10634 0 -1.2888 -0.18623 0.81352 -3.53684
SER_892 -6.88962 0.58821 6.45903 -0.02364 0 0.02156 3.09919 -3.25668 -0 -0 -3.12211 -0.37413 0 0 0 0 0 0.06192 8e-05 0.54462 0 0.27444 0.60089 -0.77834 -0.27893 0.74901 -2.32452
LEU_893 -8.61223 0.98316 4.50641 -0.69016 0.15353 0.28691 3.18804 -3.05582 -0.01252 -0.07638 -2.59296 0.08826 0 0 0 0 0 0.00115 0.12053 0.90218 0 -0.24326 0 0.18072 -0.1694 0.63037 -4.41146
SER_894 -6.23967 0.71424 5.43531 -0.02187 0 0.02074 3.14611 -2.91536 -0 -0 -2.32249 -0.43596 0 0 0 0 0 0.051 0.02884 0.56257 0 0.34863 0.63938 -0.77834 0.04057 0.67012 -1.05616
PHE_895 -9.12449 1.03635 3.58893 -1.06902 0.23557 0.45876 2.18117 -2.88069 -0 -0 -1.36423 0.07553 0 0 0 0 0 0.02273 0.10325 0 1.81901 -0.43303 0 1.0402 0.14762 0.76792 -3.39441
LYS_896 -8.18001 0.48539 7.55135 -0.51401 0.08843 0.23979 2.9109 -3.35508 -0.02883 -0.18861 -2.58037 -0.01349 0 0 -0.64775 0 0 0.07953 0.39268 2.69692 0 0.08285 0 -1.5107 0.0707 0.82098 -1.59931
ILE_897 -6.54523 0.92001 1.72535 -0.57517 0.28 0.16615 1.67211 -1.73141 -0.00085 -0.0122 -1.38342 0.22214 0 0 0 0 0 -0.00926 0.00702 1.43932 0 0.10485 0 0.73287 -0.09807 0.62912 -2.45668
PHE_898 -10.0663 2.0995 1.55668 -0.55681 0.10631 0.27531 1.82419 -2.36582 -0.01252 -0.07638 -1.42235 -0.08885 0 0 0 0 0 0.02834 0.02596 0 2.05383 -0.19388 0 1.0402 -0.43762 1.03414 -5.17609
ASN_899 -6.53404 0.45226 5.07927 -0.38658 0.03037 0.79741 2.54452 -2.69756 -0.00103 -0.01325 -2.599 0.13219 0 0 0 0 0 0.02456 0.16931 0 2.75213 0.57352 0 -0.93687 -0.17121 0.98918 0.20517
LEU_900 -6.00463 0.55671 3.79327 -0.46606 0.26976 0.07312 0.93786 -2.21616 -0.0289 -0.16005 -0.90374 0.21486 0 0 0 0 0 0.08219 0.0132 0.47627 0 -0.31856 0 0.18072 0.02065 0.69997 -2.77952
LYS_901 -6.70736 0.77072 5.90803 -0.27946 0.0194 0.09145 1.91838 -2.55289 -0 -0 -0.4783 0.26581 0 0 0 0 0 0.17827 0.21187 2.21722 0 0.27341 0 -1.5107 -0.08155 1.08433 1.32863
VAL_902 -5.7472 1.19645 0.73679 -0.26808 0.15878 0.04361 0.48351 -1.18544 -0 -0 0.44404 0.35709 0 0 0 0 0 -0.0381 0.04145 0.93262 0 0.26685 0 1.9342 -0.0649 0.82185 0.11353
ALA_903 -3.71506 0.71563 2.00497 -0.02966 0.01055 0 1.22753 -1.55593 -0 -0 0.09532 -0.42916 0 0 0 0 0 0.07291 0 0 0 0.48004 0 1.8394 1.24764 0.94779 2.91198
PRO_904 -2.90048 0.63319 1.41797 -0.13998 0.00024 0.10191 0.64741 -0.75801 -0 -0 0.02955 0.19736 0 0 0 0 0 0.02735 0.01265 0.25738 0 -1.1647 0 -2.4119 1.08434 1.25626 -1.70947
GLU_905 -2.13906 0.2239 1.94135 -0.60626 0.25896 1.59402 0.57858 -0.95319 -0 -0 -0.05581 -3.25805 0 0 0 0 0 -0.02826 0.01823 0 3.58288 -0.10326 0 -2.7348 -0.54269 0.71455 -1.5089
MET_906 -5.07277 0.31049 4.1998 -0.38736 0.12196 0.13719 2.22504 -2.00289 -0 -0 -2.4383 0.17213 0 0 0 0 0 -0.06028 0.04486 1.69871 0 0.33141 0 0.60916 -0.42369 0.29982 -0.23472
SER_907 -2.93743 0.26552 2.03669 -0.02661 0 0.06089 0.70349 -1.12912 -0 -0 -0.03854 -0.59676 0 0 0 0 0 0.16026 0.01298 0.32557 0 -0.23893 0.61051 -0.77834 -0.16335 0.32918 -1.40398
LYS_908 -5.74805 0.39437 6.06035 -0.30132 0.03117 0.13518 1.59122 -2.58725 -0.004 -0.00908 -1.24605 -0.09629 0 0 0 0 0 0.21056 0.35458 2.06962 0 0.03492 0 -1.5107 -0.09803 0.77122 0.05241
GLY_909 -1.94948 0.3904 1.52258 -0.00058 0 0 0.25404 -0.73995 -0 -0 -0.54302 -0.26749 0 0 0 0 0 0.12732 0 0 0 0.36585 0 0.83697 0.27067 0.65365 0.92096
LEU_910 -6.55953 0.70175 0.24693 -0.68232 0.26033 0.28244 0.48446 -1.31949 -0 -0 -0.7313 -0.13308 0 0 0 0 0 0.03073 0.69005 1.31327 0 0.35554 0 0.18072 1.17933 0.56118 -3.13897
VAL_911 -6.87388 1.02048 2.89389 -0.27596 0.18202 0.05826 2.38391 -2.31226 -0 -0 -2.31393 -0.41256 0 0 0 0 0 -0.06318 0.00042 0.22192 0 -0.76163 0 1.9342 0.63347 0.62506 -3.05978
CYS_912 -5.00541 0.44155 1.41216 -0.17435 0.08151 0.08203 0.43999 -0.93938 -0 -0 -0.81257 -1.45619 0 0 0 0 0 0.02767 0.00031 1.43415 0 0.1807 0 3.6196 -0.03528 0.39317 -0.31034
ASP_913 -4.66849 0.54034 5.92889 -0.11174 0.02266 0.33132 2.65806 -2.50532 -0.00053 -0.01116 -4.02174 -1.44877 0 0 -0.66209 0 0 0.41999 0.00728 0 2.93541 0.30717 0 -2.3716 0.35073 0.36222 -1.93736
MET_914 -8.69531 1.40649 3.75329 -0.3258 0.06617 0.2743 1.45263 -1.8674 -0 -0 -1.77783 -0.19908 0 0 -0.66209 0 0 0.17485 0.71055 2.91479 0 0.00133 0 0.60916 0.27141 0.37185 -1.52069
MET_915 -8.87869 0.97791 3.06864 -0.31657 0.0354 0.12958 2.47264 -2.00905 -0 -0 -2.40802 -0.12731 0 0 0 0 0 -0.00526 0.26571 2.1783 0 -0.04179 0 0.60916 0.34181 1.13987 -2.56767
GLN_916 -7.38802 0.97056 6.61696 -0.28544 0.05637 0.22266 3.2942 -3.0972 -0.01082 -0.1694 -3.09051 -0.80482 0 0 0 -0.74737 0 0.05537 0.70202 0 3.24701 -0.12234 0 -0.18838 0.24368 1.74234 1.24685
GLY_917 -3.59477 0.16039 3.17576 -0.00029 0 0 1.68508 -1.72748 -0.00363 -0.07288 -1.24001 -0.1601 0 0 0 0 0 -0.08502 0 0 0 -1.18284 0 0.83697 0.28851 0.9282 -0.9921
SER_918 -2.93678 0.16822 3.01516 -0.02793 0 0.04361 1.03334 -1.45636 -0 -0 -0.63705 -1.18728 0 0 -0.4144 0 0 0.25085 0.00293 0.51442 0 0.05633 0.60111 -0.77834 0.27702 0.30614 -1.169
ASP_919 -3.97256 0.368 5.90215 -0.28161 0.07333 0.93296 1.93386 -2.46317 -0.02887 -0.23603 -3.72448 -0.11473 0 0 -1.10288 -0.24365 0 0.14021 0.01773 0 1.93623 -0.72175 0 -2.3716 0.90079 0.65455 -2.40152
ASP_920 -4.87447 0.33689 5.92974 -0.12457 0.0403 0.40357 2.78448 -2.67567 -0.00935 -0.0618 -3.83053 -0.10657 0 0 0 0 0 0.01688 0.51339 0 4.40997 -0.62376 0 -2.3716 1.03868 1.13625 1.93186
SER_921 -4.26749 0.56885 4.51838 -0.03032 0 0.06925 2.43641 -2.09719 -0.0168 -0.11191 -2.8444 -0.07274 0 0 0 0 0 0.02323 0.02714 0.18914 0 -0.41433 0.84694 -0.77834 0.01909 0.96712 -0.96795
SER_922 -4.40115 0.24523 3.96697 -0.02608 0 0.0624 2.44483 -1.88591 -0 -0 -2.21231 -0.30095 0 0 0 0 0 -0.01147 0 0.07199 0 -0.52148 0.60081 -0.77834 -0.23904 0.43081 -2.55368
MET_923 -8.96131 0.83277 2.51047 -0.35155 0.03179 0.05351 2.36779 -1.92857 -0 -0 -2.37933 -0.00741 0 0 0 0 0 -0.02189 0.39339 1.70555 0 -0.1025 0 0.60916 0.08145 0.36451 -4.80216
LEU_924 -7.52338 1.05762 3.64147 -0.55249 0.10675 0.12819 1.93788 -2.40704 -0 -0 -2.15721 0.19612 0 0 0 0 0 0.00324 0.04556 0.82987 0 -0.14834 0 0.18072 0.36378 0.53949 -3.75777
ILE_925 -9.80482 1.25341 2.35963 -0.43236 0.28177 0.08022 2.36024 -2.47051 -0 -0 -2.45975 -0.01687 0 0 0 0 0 -0.07552 0.36351 0.3567 0 -0.59705 0 0.73287 0.00294 0.75567 -7.30993
SER_926 -6.5818 0.73842 4.11107 -0.02725 0.00034 0.02285 3.24646 -2.42972 -0 -0 -3.12289 0.15545 0 0 0 -0.7245 0 0.06772 0.06099 0.42698 0 0.40606 0.65327 -0.77834 -0.03712 0.63925 -3.17274
PHE_927 -10.0431 1.71927 2.06615 -0.67944 0.09225 0.42391 2.59534 -2.45081 -0.02011 -0.14148 -3.59193 0.1785 0 0 0 0 0 -0.07024 0.20915 0 2.30574 -0.17857 0 1.0402 1.05316 1.19278 -4.29924
PRO_928 -4.24328 0.76526 1.73745 -0.17704 0.06985 0.12137 0.26714 -0.76407 -0 -0 0.67038 0.11572 0 0 0 0 0 0.04305 0.01946 0.18613 0 -0.90508 0 -2.4119 1.29701 1.17895 -2.0296
ALA_929 -3.92172 0.47554 1.47209 -0.02187 0 0 1.14408 -1.38802 -0.00018 -0.00215 -0.51049 -0.34487 0 0 0 0 0 -0.043 0 0 0 -0.19796 0 1.8394 0.16428 0.40848 -0.9264
ASP_930 -2.54125 0.39739 3.53122 -0.10584 0.00078 0.31549 1.26051 -1.51761 -0.02918 -0.25197 -2.41114 -1.00661 0 0 -0.40878 0 0 -0.01023 0.03038 0 3.37454 0.38125 0 -2.3716 1.0038 0.44411 0.08526
ASP_931 -1.26389 0.31237 2.2005 -0.25123 0.05156 0.83072 0.60168 -0.89342 -0.00907 -0.11047 -1.00484 -0.76717 0 0 -0.40878 0 0 -0.00753 0.07107 0 2.06065 -0.75461 0 -2.3716 1.08528 0.36271 -0.26607
GLU_932 -4.08246 0.82908 5.47673 -0.45464 0.08841 0.7052 2.82222 -2.20066 -0 -2e-05 -2.41169 -1.44453 0 0 -1.08459 0 0 0.10982 0.02845 0 3.25242 0.45427 0 -2.7348 0.57485 0.59638 0.52444
LYS_933 -4.00669 0.55493 5.19634 -0.41077 0.05018 0.22011 2.26773 -2.07809 -0 -0 -2.59352 0.0783 0 0 -1.08459 0 0 -0.0121 0.06626 1.27451 0 -0.03202 0 -1.5107 0.74796 0.65262 -0.61955
VAL_934 -6.13284 0.85008 3.9397 -0.32039 0.21303 0.07397 2.19159 -2.26757 -0 -0 -1.81669 -0.31699 0 0 0 0 0 -0.06981 0.03728 0.52858 0 0.11956 0 1.9342 -0.00255 0.46267 -0.57617
LEU_935 -7.04518 1.10316 4.51882 -0.72317 0.31911 0.33644 2.3781 -2.64888 -0 -0 -2.19428 0.05277 0 0 0 0 0 -0.07269 0.02689 1.06567 0 -0.24273 0 0.18072 -0.20734 0.65717 -2.49543
THR_936 -5.48214 0.3626 5.03758 -0.19529 0.13177 0.07376 2.36853 -2.62017 -0.01831 -0.18254 -2.23327 -0.44919 0 0 0 0 0 0.00542 0.00535 0.09726 0 -0.01366 2.26767 -1.0874 -0.10145 0.60141 -1.43206
ARG_937 -8.91468 0.54748 7.7336 -0.47675 0.07608 0.24909 3.22288 -3.76571 -0 -0 -2.83113 0.289 0 0 -0.93369 0 0 0.05747 0.19936 2.07162 0 -0.11881 0 -1.2888 -0.20821 0.64423 -3.44697
CYS_938 -7.26983 0.38893 4.69647 -0.04923 0 0.01723 2.57931 -2.69485 -0 -0 -2.96425 -0.09612 0 0 0 0 0 0.01664 0.00094 0.28549 0 0.28474 0 3.6196 -0.0679 0.53373 -0.71913
LYS_939 -7.83966 0.8883 6.12085 -0.45701 0.1026 0.22614 2.3951 -2.89832 -0.00534 -0.05682 -2.21308 0.12332 0 0 0 0 0 0.00505 0.07935 2.6039 0 0.03571 0 -1.5107 0.01864 0.27628 -2.10569
VAL_940 -5.80038 0.35977 3.32444 -0.31025 0.19062 0.07115 2.457 -2.42484 -0 -0 -1.57655 -0.20927 0 0 0 0 0 -0.06363 0.00107 0.08123 0 -0.38395 0 1.9342 -0.15219 0.32637 -2.17522
ALA_941 -6.17221 0.65965 3.98429 -0.02142 0 0 2.81386 -2.8529 -0.00268 -0.01923 -1.91682 -0.35201 0 0 0 0 0 -0.01299 0 0 0 -0.19117 0 1.8394 -0.14809 0.36056 -2.03176
ALA_942 -6.81632 1.04282 3.52799 -0.02093 0 0 2.82257 -2.82426 -0.02554 -0.13421 -2.57027 -0.35481 0 0 0 0 0 -0.04667 0 0 0 -0.19086 0 1.8394 -0.32693 0.57025 -3.50777
ALA_943 -5.40665 0.4515 4.32859 -0.02077 0 0 2.57513 -2.74288 -0 -0 -2.7892 -0.3569 0 0 0 0 0 -0.04186 0 0 0 -0.29097 0 1.8394 -0.37845 0.56304 -2.27002
ILE_944 -8.57069 1.55215 4.9123 -0.51478 0.26421 0.10009 3.40959 -3.10239 -0 -0 -2.658 0.43686 0 0 0 0 0 -0.04662 0.04181 1.15487 0 -0.15738 0 0.73287 -0.18633 0.79217 -1.83926
CYS_945 -7.34933 1.10909 3.26455 -0.04269 0 0.01717 1.7531 -2.06543 -0 -0 -1.34896 -0.28058 0 0 0 0 0 0.10562 0.0038 0.30674 0 0.31309 0 3.6196 0.05591 0.71847 0.18014
PHE_946 -11.3628 1.23759 3.42215 -0.50506 0.06612 0.20206 2.33202 -2.97525 -0.01942 -0.12924 -2.50213 0.00558 0 0 0 0 0 0.07258 0.16942 0 3.68275 -0.14902 0 1.0402 0.11605 0.42853 -4.86792
ARG_947 -7.4225 0.51863 7.31412 -0.71352 0.13585 0.45339 3.33308 -3.19669 -0.02411 -0.12559 -1.93802 0.20092 0 0 0 0 0 -0.05737 0.02629 3.09629 0 -0.15395 0 -1.2888 -0.1435 0.53863 0.55316
MET_948 -8.7086 0.68128 5.64147 -0.5639 0.39103 0.15049 2.76315 -2.78411 -0.00361 -0.02887 -2.33502 -0.41829 0 0 0 0 0 -0.19098 0.06755 2.51662 0 0.17726 0 0.60916 -0.16411 0.52216 -1.67731
LYS_949 -6.18498 0.6448 7.24839 -0.66311 0.27715 0.59417 3.95591 -3.10661 -0.02233 -0.09683 -6.60833 0.59067 0 0 0 -0.61259 0 -0.0784 0.07062 3.39366 0 -0.07641 0 -1.5107 -0.21939 0.62931 -1.77499
LYS_950 -3.58904 0.31689 4.03032 -0.32001 0.03848 0.16515 1.37231 -1.68579 -0.04309 -0.21946 -0.81318 -0.0334 0 0 0 0 0 -0.05712 0.01596 1.84652 0 -0.02673 0 -1.5107 -0.50909 0.52687 -0.49512
GLU_951 -5.98992 0.61318 6.55505 -0.33465 0.03163 0.62771 3.28393 -2.83139 -0 -0 -4.19076 -0.27764 0 0 0 -0.83352 0 4.83895 0.06525 0 3.09062 -0.07804 0 -2.7348 -0.10454 13.4398 15.1709
LEU_952 -8.00485 0.96059 2.18607 -0.66059 0.15536 0.25297 2.21962 -2.13762 -0 -0 -1.17051 0.19987 0 0 0 0 0 -0.0047 0.03009 1.41044 0 -0.27782 0 0.18072 0.09198 13.8914 9.32304
GLY_953 -4.32451 0.51282 4.87222 -4e-05 0 0 3.07575 -2.53438 -0.00361 -0.02887 -3.45208 -0.41855 0 0 0 0 0 -0.09126 0 0 0 0.45364 0 0.83697 0.01258 0.84629 -0.24303
VAL_954 -7.66604 1.06846 4.03878 -0.30295 0.18531 0.05648 2.81227 -2.88008 -0.00794 -0.04545 -1.50059 0.23488 0 0 0 0 0 -0.0543 0.08997 0.41246 0 0.55234 0 1.9342 0.00717 0.57188 -0.49315
TYR_955 -10.7284 1.2662 3.21739 -0.74482 0.09192 0.411 3.32589 -2.75601 -0.00425 -0.01738 -3.04207 -0.21017 0 0 -0.57886 0 0 0.67918 0.00365 0 2.24382 0.12462 0.04623 1.2797 -0.14555 0.94242 -4.59555
LEU_956 -7.38349 1.00169 3.49451 -0.46406 0.1718 0.14906 2.01126 -2.42604 -0.04481 -0.14454 -2.26498 -0.08409 0 0 -0.4996 0 0 0.02877 0.28935 1.30398 0 0.28302 0 0.18072 0.04249 1.17723 -3.17774
ALA_957 -4.56621 0.4239 3.20584 -0.02811 0.01882 0 1.57778 -2.15266 -0.01104 -0.06474 -1.00723 -0.58499 0 0 0 0 0 -0.10966 0 0 0 0.25939 0 1.8394 0.22848 0.89825 -0.07279
ILE_958 -6.88459 0.64481 3.20937 -0.49421 0.38632 0.11903 1.64438 -2.20144 -0.04481 -0.14454 -0.73008 -0.12427 0 0 0 0 0 -0.05971 0.04521 0.31232 0 -0.64944 0 0.73287 -0.1134 0.51511 -3.8371
TYR_959 -8.36941 1.19996 4.02538 -0.61621 0.2227 0.34512 2.43099 -2.72903 -0.02285 -0.16281 -2.83034 -0.29006 0 0 -1.06021 0 0 -0.03691 0.00029 0 2.48751 -0.19808 0.01854 1.2797 0.08436 1.19708 -3.02427
PRO_960 -4.22183 0.616 2.71022 -0.11425 0.00223 0.08242 1.03389 -1.22578 -1e-05 -0.00018 -1.15017 0.2984 0 0 -0.26484 0 0 -0.03755 0.03815 0.15357 0 -1.03718 0 -2.4119 -0.11997 1.64769 -4.0011
SER_961 -5.87051 0.81654 7.12542 -0.03191 0.00027 0.0533 2.88943 -3.08153 -0.02018 -0.14878 -3.9312 -0.93084 0 0 -0.75227 -0.51215 0 -0.05524 0.00237 0.87088 0 0.02664 0.6053 -0.77834 -0.67926 1.00572 -3.39633
GLU_962 -4.12197 0.45479 5.60311 -0.57613 0.23604 1.51749 2.93125 -2.24156 -0.00077 -0.00321 -3.52218 -3.10238 0 0 -0.33317 -0.83096 0 -0.05284 0.02438 0 3.19862 -0.1515 0 -2.7348 -0.52348 0.49548 -3.73378
LYS_963 -5.53828 0.48258 4.48593 -0.32729 0.04463 0.17907 1.38993 -1.85602 -0.0064 -0.06681 -0.84868 -0.17754 0 0 -0.75227 0 0 -0.05816 0.19269 1.71674 0 -0.02639 0 -1.5107 -0.44675 0.25555 -2.86818
SER_964 -3.67603 0.43529 5.75356 -0.02873 0 0.06482 2.71136 -2.4554 -0.05083 -0.26806 -3.06089 -0.51311 0 0 0 0 0 -0.03495 0.00022 0.12545 0 -0.50235 0.79876 -0.77834 -0.40568 0.29706 -1.58785
THR_965 -3.68036 0.21291 3.7499 -0.22596 0.17709 0.09081 2.55153 -1.90378 -0.00216 -0.01221 -3.1217 -1.15882 0 0 0 0 0 0.0837 0.00171 1.29808 0 -0.18766 2.28573 -1.0874 -0.36861 0.38092 -0.91627
ALA_966 -3.54283 0.24014 1.82159 -0.01914 0 0 1.02114 -1.3832 -0 -0 0.05106 -0.35679 0 0 0 0 0 -0.00476 0 0 0 -0.4197 0 1.8394 -0.11681 0.49605 -0.37386
ASN_967 -6.41748 0.42031 5.5574 -0.21489 0.05945 0.37403 2.91238 -2.91407 -0.00968 -0.08315 -3.77732 -1.13592 0 0 0 -0.67668 0 -0.09172 0.14733 0 1.9081 -1.00453 0 -0.93687 -0.41338 0.66226 -5.63442
THR_968 -7.22149 0.38507 6.32763 -0.11921 0.07822 0.08673 3.49118 -3.41531 -0 -0 -3.12541 -0.55581 0 0 -0.77205 0 0 -0.01035 0.00672 0.04954 0 -0.30687 2.35682 -1.0874 -0.67722 0.73914 -3.77007
ASP_969 -5.40686 0.31985 5.7823 -0.09413 0 0.27416 2.35058 -2.61305 -0 -0 -3.32411 -0.57765 0 0 -0.39608 -0.64221 0 0.0464 0.00186 0 2.49353 -0.06308 0 -2.3716 -0.13046 0.80988 -3.54068
PHE_970 -7.27958 0.75386 2.55841 -0.63398 0.06441 0.39047 1.72474 -1.97232 -0.02218 -0.08861 -0.98003 0.14079 0 0 0 0 0 0.12581 0.02177 0 2.21439 -0.0784 0 1.0402 0.35941 0.67896 -0.98187
VAL_971 -7.21171 1.2913 1.05795 -0.28104 0.26533 0.05996 1.48417 -1.72024 -0 -0 -1.45769 -0.32355 0 0 -0.77205 0 0 -0.06888 0.0031 0.28052 0 -0.79075 0 1.9342 0.05106 0.62582 -5.5725
MET_972 -6.40479 0.79491 3.0941 -0.31629 0.12489 0.04829 2.37574 -1.91946 -0.02174 -0.08169 -2.10181 -0.3348 0 0 0 0 0 0.06472 0.18805 1.53514 0 -0.04915 0 0.60916 -0.18064 0.55544 -2.01995
GLU_973 -4.37144 0.29353 3.46582 -0.31465 0.05303 0.40674 1.18168 -1.53948 -0.00754 -0.1249 -1.66439 -0.36852 0 0 -0.53474 0 0 -0.0733 0.0289 0 3.02805 0.32796 0 -2.7348 0.27216 0.37034 -2.30556
TYR_974 -8.33577 0.57981 4.06626 -0.99129 0.06937 0.36418 1.93545 -2.45853 -0.00935 -0.0618 -1.16604 -0.22613 0 0 0 0 0 -0.00051 0.04063 0 2.39519 -0.24231 0.03448 1.2797 0.63867 0.38846 -1.69953
ASN_975 -4.54872 0.71143 4.96904 -0.23287 0.04347 0.38854 2.24349 -2.37179 -0.01634 -0.16142 -0.05966 -0.94496 0 0 -1.0426 0 0 0.01988 0.00263 0 1.99785 -0.34348 0 -0.93687 1.40157 1.05967 2.17887
SER_976 -4.01895 0.33012 3.84587 -0.02942 0 0.0488 1.31966 -1.64757 -0.01029 -0.06039 0.03989 -0.97577 0 0 0 0 0 0.11719 0.00617 0.16437 0 -0.23935 0.63116 -0.77834 0.71301 0.92745 0.38359
GLU_977 -6.69551 0.84764 8.13996 -0.20803 0.03931 0.3138 3.6984 -3.41498 -0 -0 -4.65596 -0.47226 0 0 -1.0426 -0.93865 0 -0.02163 0.07893 0 3.40929 0.03343 0 -2.7348 -0.33807 0.5722 -3.38953
PHE_978 -9.44963 0.78621 3.14852 -0.56476 0.08579 0.29703 3.04059 -2.47914 -0 -0 -3.06083 0.12145 0 0 0 0 0 0.00169 0.02397 0 2.08601 -0.32798 0 1.0402 -0.2051 0.91602 -4.53994
TYR_979 -8.0758 0.68155 5.82302 -0.81023 0.06558 0.15856 3.40822 -3.44599 -0.01319 -0.15852 -3.07083 -0.4981 0 0 -0.43016 0 0 -0.06493 0.03109 0 2.47759 -0.04045 0.38575 1.2797 -0.11447 0.56703 -1.84455
PHE_980 -10.896 1.93992 1.60301 -0.58721 0.05844 0.29961 2.27378 -2.30003 -0 -0 -3.46612 -0.09889 0 0 0 0 0 0.03405 0.19513 0 2.20121 -0.40673 0 1.0402 0.58559 0.73959 -6.78442
HIS_D_981 -6.8538 0.42034 5.36722 -0.70367 0.08357 0.79732 2.75595 -2.75399 -0.00492 -0.07202 -3.11342 -0.4224 0 0 -0.43016 -0.69644 0 0.06914 0.00079 0 3.27934 -0.58943 0 -0.45461 4.24557 0.94723 1.8716
THR_982 -3.8086 0.51626 3.45618 -0.20257 0.24807 0.07881 1.78716 -1.82221 -0.02282 -0.15487 -1.16368 0.18223 0 0 0 -0.69644 0 0.40163 0.06065 0.68043 0 -0.36938 2.31816 -1.0874 4.23279 0.58426 5.21865
GLN_983 -7.13365 0.75692 5.03447 -0.32722 0.05113 0.1925 2.38224 -2.82251 -0.01473 -0.07995 -2.30041 -0.09519 0 0 0 0 0 0.28767 0.13644 0 2.98133 0.00355 0 -0.18838 0.37551 0.58094 -0.17935
HIS_984 -6.98076 0.54162 5.51388 -0.42185 0.0062 0.46068 2.13141 -2.71378 -0.03742 -0.26429 -2.76596 -0.33182 0 0 0 -1.07195 0 0.00108 0.00318 0 2.43001 -0.07183 0 -0.45461 -0.07302 0.68469 -3.41455
VAL_985 -7.69602 1.04133 2.58549 -0.28564 0.23003 0.06219 2.22219 -2.16185 -0 -0 -2.6188 -0.28785 0 0 0 0 0 -0.05746 0.0028 0.26236 0 -0.77682 0 1.9342 -0.12731 0.61244 -5.0587
ARG_986 -7.45701 0.78179 6.34078 -0.44589 0.06282 0.21951 1.85286 -2.67587 -0.03191 -0.16215 -1.33946 0.36387 0 0 -0.51432 0 0 0.32392 0.74315 2.34361 0 -0.20342 0 -1.2888 -0.09981 1.51135 0.32502
PRO_987 -6.36483 1.0172 2.64708 -0.22814 0.07797 0.16947 0.59049 -1.08314 -0 -0 -0.56733 -0.26203 0 0 0 0 0 -0.02149 0.00719 0.60437 0 -0.84865 0 -2.4119 -0.15454 2.0452 -4.7831
THR_988 -5.68539 0.73709 4.08912 -0.11609 0.11796 0.06034 2.20426 -2.3751 -0.0196 -0.12697 -1.63333 -1.28587 0 0 0 0 0 -0.05117 0.02655 0.14728 0 -0.67494 2.24401 -1.0874 -0.39453 1.10283 -2.72095
ILE_989 -7.95943 0.84753 2.99214 -0.58024 0.27157 0.17729 2.02648 -2.46453 -3e-05 -0.00078 -0.78946 0.04581 0 0 0 0 0 -0.06263 0.00034 1.30955 0 0.20837 0 0.73287 -0.24255 0.6209 -2.86681
ARG_990 -8.75934 1.19134 5.6424 -0.76466 0.14091 0.48938 1.99964 -2.9011 -0 -0 -0.37402 0.6311 0 0 0 0 0 -0.03178 0.38627 3.22563 0 -0.17002 0 -1.2888 -0.37275 0.66462 -0.29119
TRP_991 -8.68073 0.85776 5.32641 -1.0621 0.21821 0.33969 2.49708 -3.13002 -0 -0 -0.80523 -0.46435 0 0 0 0 0 0.02874 0.1417 0 1.55804 -0.01897 0 1.6906 -0.29325 0.6626 -1.13381
ILE_992 -9.44268 1.37782 3.6732 -0.50435 0.33684 0.09508 2.38588 -2.85931 -0.00576 -0.06886 -1.09033 0.09327 0 0 0 0 0 -0.03408 0.02 0.50576 0 -0.48604 0 0.73287 0.00424 0.85055 -4.41589
ALA_993 -4.88926 0.34843 3.01414 -0.02124 0 0 2.70315 -2.27416 -0 -0 -2.11091 -0.35328 0 0 0 0 0 -0.03154 0 0 0 -0.32994 0 1.8394 -0.22381 0.64097 -1.68807
ALA_994 -4.95074 0.45443 3.32938 -0.02517 0.00032 0 2.42222 -2.29838 -0 -0 -2.33813 -0.39444 0 0 0 0 0 0.07544 0 0 0 -0.10099 0 1.8394 -0.61003 0.39453 -2.20215
CYS_995 -7.49814 1.04285 4.24123 -0.06145 0.0078 0.02336 2.47905 -2.32129 -0 -0 -2.61509 -0.34451 0 0 -1.04806 0 0 -0.05187 0.02636 0.52353 0 0.14902 0 3.6196 -0.57466 0.40975 -1.99249
CYS_996 -6.38308 0.73269 3.95943 -0.05014 0.0044 0.02114 1.57739 -1.90655 -0 -0 -1.26517 -0.3646 0 0 0 0 0 -0.05742 0.06453 0.37202 0 0.27236 0 3.6196 -0.43789 0.40384 0.56254
SER_997 -3.3903 0.12915 3.3993 -0.03464 0 0.0221 1.43637 -1.6224 -0 -0 -1.43481 0.02452 0 0 0 0 0 -0.05266 0.00014 0.42934 0 -0.00695 1.73628 -0.77834 -0.45114 0.45771 -0.13633
LEU_998 -5.58589 0.94006 0.32564 -0.60197 0.16905 0.17143 0.36738 -1.08381 -0 -0 0.30503 0.29296 0 0 0 0 0 0.04172 0.17418 0.47114 0 -0.2071 0 0.18072 -0.25525 1.3535 -2.9412
PRO_999 -4.97496 0.61951 2.11933 -0.21808 0.02276 0.16159 0.8195 -0.93951 -0 -0 -0.39465 -0.13792 0 0 0 0 0 0.00619 0.01301 0.37077 0 -0.72558 0 -2.4119 -0.15094 1.46149 -4.3594
GLU_1000 -2.92455 0.15994 2.26175 -0.21751 0.01651 0.31409 0.45642 -1.19119 -0.03068 -0.16993 -0.88999 -0.58714 0 0 0 0 0 0.02321 0.13555 0 3.77028 0.20658 0 -2.7348 1.2035 0.46756 0.26961
VAL_1001 -4.3575 0.36681 1.49356 -0.31631 0.23926 0.06726 0.94888 -1.42629 -0 -0 -0.46079 -0.39785 0 0 0 0 0 -0.00774 7e-05 0.13387 0 -0.44984 0 1.9342 1.15319 0.30474 -0.77447
GLU_1002 -4.09051 0.31089 3.40894 -0.50834 0.36704 1.58001 0.81003 -1.67718 -0.00857 -0.06374 -0.50384 -2.7811 0 0 0 0 0 -0.04558 0.0274 0 4.23275 -0.10146 0 -2.7348 -0.46448 0.34434 -1.89819
THR_1003 -5.57673 0.38683 3.7393 -0.16381 0.07421 0.05834 2.32896 -2.17111 -0.01011 -0.07253 -2.54823 -0.90696 0 0 -0.58594 0 0 -0.04917 0.00055 0.3528 0 -0.52184 2.31841 -1.0874 0.15615 0.58693 -3.69135
LEU_1004 -7.04102 1.41784 1.46205 -0.47047 0.38714 0.07728 1.70828 -1.76089 -0 -0 -1.18499 0.19499 0 0 -0.16517 0 0 0.37749 0.01268 0.44019 0 -0.08536 0 0.18072 0.54357 0.74954 -3.15612
VAL_1005 -6.34941 1.1659 2.95145 -0.29385 0.20026 0.06598 2.23371 -2.2726 -0 -0 -1.8959 -0.43515 0 0 0 0 0 0.05793 0.01971 0.08506 0 0.13791 0 1.9342 5.65426 0.96887 4.22835
ALA_1006 -4.45026 0.58374 3.35825 -0.02297 0 0 1.95422 -2.15203 -0.01731 -0.13131 -1.88497 -0.40008 0 0 0 0 0 0.05072 0 0 0 -0.42468 0 1.8394 5.3294 0.66051 4.29263
ARG_1007 -9.48557 0.72239 7.49914 -0.41262 0.03263 0.19514 2.73651 -3.70608 -0.03376 -0.15315 -1.67814 0.37521 0 0 -0.29607 0 0 -0.0577 0.31445 2.05718 0 -0.14793 0 -1.2888 -0.46732 0.38001 -3.41447
GLN_1008 -9.37551 1.02855 7.29895 -0.26586 0.03403 0.19525 4.1539 -3.91231 -0.01506 -0.16322 -4.41607 -0.51584 0 0 -1.45523 -0.50076 0 0.09472 0.27946 0 3.15911 -0.14556 0 -0.18838 -0.33147 0.64058 -4.40073
GLU_1009 -7.27654 0.40066 8.05062 -0.20757 0.03257 0.29691 3.72978 -3.74939 -0.0206 -0.17798 -4.46306 -0.59239 0 0 -0.92135 0 0 0.12355 0.02124 0 3.04679 -0.16064 0 -2.7348 -0.26081 0.50274 -4.36028
GLU_1010 -5.46347 0.46797 7.08841 -0.3448 0.06033 0.39944 2.89814 -3.21909 -0.02883 -0.17175 -4.92278 -0.62799 0 0 0 0 0 -0.00825 0.09962 0 3.41138 -0.15933 0 -2.7348 -0.36247 0.35239 -3.2659
ALA_1011 -5.60647 0.46724 4.79417 -0.02055 0 0 2.9426 -2.89183 -0 -0 -2.62592 -0.35322 0 0 0 0 0 0.0485 0 0 0 -0.25353 0 1.8394 -0.35951 0.31069 -1.70844
SER_1012 -5.55678 0.29647 6.40042 -0.02886 0 0.06674 3.5613 -3.09391 -0.00375 -0.0971 -3.48578 -0.55095 0 0 0 0 0 -0.00667 0.00652 0.79041 0 0.32388 0.61429 -0.77834 -0.11376 0.25886 -1.39701
ASN_1013 -4.9243 0.23461 6.03605 -0.17153 0.01754 0.24951 2.85386 -2.8757 -0.00835 -0.20268 -2.09138 -0.32992 0 0 0 0 0 0.08333 0.02668 0 1.41297 0.40791 0 -0.93687 0.11232 0.2491 0.14315
LEU_1014 -7.86825 0.57881 5.72029 -0.46578 0.18617 0.10835 2.84186 -3.2206 -0 -0 -1.93381 0.20703 0 0 0 0 0 0.21641 0.32424 0.44018 0 -0.25692 0 0.18072 -0.068 0.30226 -2.70701
MET_1015 -9.75006 0.65088 6.99084 -0.84523 0.36927 0.44461 3.71964 -3.47395 -0.0196 -0.06365 -2.77619 -0.17116 0 0 0 0 0 0.02804 0.27399 3.25517 0 -0.04248 0 0.60916 -0.18873 0.48475 -0.50471
THR_1016 -5.82907 0.36956 7.17902 -0.19817 0.08458 0.07083 3.41525 -3.29004 -0.01389 -0.18167 -3.67109 -0.14221 0 0 0 0 0 0.05553 0.00414 0.08269 0 -0.0065 2.38214 -1.0874 -0.04892 0.54924 -0.27598
SER_1017 -5.51561 0.36595 5.61523 -0.02384 0 0.02193 2.68281 -2.80045 -0.00436 -0.06574 -2.15999 -0.42512 0 0 0 0 0 0.20631 0.00234 0.63186 0 0.23747 0.61733 -0.77834 -0.08235 0.46714 -1.00743
VAL_1018 -8.17794 1.0275 4.68465 -0.30442 0.22651 0.06958 3.092 -3.21546 -0 -0 -1.47114 -0.0109 0 0 0 0 0 -0.02795 0.00296 0.02397 0 -0.279 0 1.9342 -0.0207 0.69669 -1.74945
THR_1019 -5.42393 0.39606 4.93259 -0.20713 0.11517 0.07646 2.09555 -2.6378 -0.02116 -0.20014 -1.23057 -0.15018 0 0 0 0 0 0.02583 0.00023 0.09545 0 0.02975 2.31876 -1.0874 0.10244 0.59124 -0.17878
GLU_1020 -6.45951 0.46837 7.26552 -0.30315 0.05112 0.33145 3.53078 -3.29045 -0.00436 -0.06574 -3.23145 -0.55393 0 0 -1.0344 0 0 -0.00374 0.05772 0 3.34126 -0.00939 0 -2.7348 0.00031 0.26707 -2.37733
GLY_1021 -3.77185 0.25099 3.48956 -4e-05 0 0 1.3454 -1.78221 -0 -0 -1.49169 -0.39022 0 0 0 0 0 0.03568 0 0 0 0.55106 0 0.83697 0.21454 0.34134 -0.37049
GLY_1022 -2.97686 0.28454 3.19806 -0.001 0 0 1.49437 -1.7186 -0 -0 -1.05071 -0.28133 0 0 0 0 0 -0.09485 0 0 0 -1.54045 0 0.83697 0.60443 0.31049 -0.93494
GLY_1023 -1.58108 0.03621 1.73875 -0.00061 0 0 0.69625 -0.89244 -0.02377 -0.24156 -0.45221 -0.17545 0 0 -0.70317 0 0 -0.07322 0 0 0 -1.52739 0 0.83697 0.5563 0.2553 -1.55112
SER_1024 -5.29932 0.3753 5.70056 -0.02974 0 0.0682 2.53115 -2.64278 -0 -0 -3.06914 -0.47647 0 0 -0.66902 0 0 -0.00961 0.03395 0.17213 0 -0.43565 0.60497 -0.77834 -0.12351 0.26957 -3.77776
PHE_1025 -11.918 1.24452 4.92132 -0.53293 0.03072 0.2467 4.28549 -3.83129 -0 -0 -3.14413 -0.09514 0 0 0 0 0 0.07461 0.0438 0 2.45551 0.04497 0 1.0402 -0.34089 0.45937 -5.01516
SER_1026 -5.53766 0.19375 5.14901 -0.02606 0 0.04251 2.96587 -2.71773 -0.00483 -0.03331 -1.57882 -1.17107 0 0 0 0 0 0.10748 0.01872 0.56559 0 0.22915 0.60018 -0.77834 -0.20556 0.54383 -1.63731
LEU_1027 -8.38147 0.68414 4.36823 -0.68087 0.18055 0.25069 2.86343 -3.00822 -0 -0 -1.75541 0.10092 0 0 -0.66902 0 0 0.02879 0.03856 0.75551 0 -0.1928 0 0.18072 -0.1235 0.36145 -4.99831
ALA_1028 -6.26622 0.7801 4.54542 -0.02224 0 0 2.9174 -2.80596 -0 -0 -2.26249 -0.39485 0 0 0 0 0 0.11455 0 0 0 -0.37235 0 1.8394 -0.27894 0.39425 -1.81192
ALA_1029 -6.06203 0.3867 4.37816 -0.0216 0 0 2.76198 -2.83164 -0 -0 -2.3634 -0.36534 0 0 0 0 0 0.17226 0 0 0 -0.27171 0 1.8394 -0.57173 0.41051 -2.53842
MET_1030 -9.12003 0.47631 6.78328 -0.3217 0.04053 0.10241 3.31667 -3.36352 -0 -0 -2.01991 -0.12854 0 0 0 0 0 0.21168 0.1129 1.77289 0 -0.09276 0 0.60916 -0.35337 0.33501 -1.63897
ILE_1031 -8.91161 1.0665 4.26627 -0.50982 0.32077 0.10355 3.19374 -3.05621 -0 -0 -2.23677 -0.035 0 0 0 0 0 -0.02729 0.02116 0.59543 0 -0.42024 0 0.73287 -0.11866 0.5294 -4.48591
GLN_1032 -9.67027 0.9003 8.04491 -0.27818 0.03127 0.20974 4.71997 -4.09101 -0 -0 -4.90166 -0.43518 0 0 -1.37671 0 0 0.15624 0.03404 0 3.17372 -0.13091 0 -0.18838 -0.13678 0.74078 -3.19812
GLN_1033 -10.6601 1.07665 8.8557 -0.31483 0.03532 0.26762 4.31894 -4.41237 -6e-05 -0.00134 -3.1962 -0.29768 0 0 0 -0.4156 0 0.14058 0.01137 0 3.45779 -0.10819 0 -0.18838 -0.24262 0.73524 -0.9382
ALA_1034 -5.53276 0.21257 4.93849 -0.02117 0 0 2.80516 -2.85042 -0 -0 -2.46771 -0.38453 0 0 0 0 0 0.06008 0 0 0 -0.33459 0 1.8394 -0.40079 0.49231 -1.64394
GLN_1035 -9.31179 0.76239 7.81231 -0.27465 0.04229 0.21066 4.26763 -4.10928 -0.01998 -0.07079 -4.21033 -0.42145 0 0 -1.04806 0 0 0.08617 0.00384 0 2.72812 -0.18583 0 -0.18838 -0.42977 0.43685 -3.92003
CYS_1036 -8.80095 1.18974 5.10547 -0.06717 0 0.05103 2.91391 -2.84761 -0 -0 -2.55383 -0.40965 0 0 0 0 0 0.02597 0.07369 0.82165 0 0.26629 0 3.6196 0.14028 0.4997 0.02811
THR_1037 -6.00566 0.19112 6.26423 -0.19582 0.07466 0.07144 3.44939 -3.10069 -0.01943 -0.17294 -3.93771 -0.75245 0 0 0 -0.69187 0 0.06926 0.00061 0.06681 0 -0.00605 4.08105 -1.0874 0.34124 0.35824 -1.002
LEU_1038 -7.166 0.5357 5.303 -0.67473 0.17691 0.2626 2.80482 -3.01877 -0 -0 -1.83989 0.07766 0 0 0 0 0 -0.02463 0.04442 0.90989 0 -0.22391 0 0.18072 -0.02134 0.38353 -2.29003
HIS_D_1039 -8.86221 0.81706 7.57241 -0.61764 0.00676 0.65524 3.0292 -3.66283 -0.0047 -0.05615 -2.20814 -0.30186 0 0 0 -0.50076 0 0.01313 0.11172 0 1.65978 -0.11921 0 -0.45461 -0.02729 0.48717 -2.46293
TYR_1040 -12.0405 1.42296 5.74446 -0.61208 0.09584 0.30676 3.83735 -3.85919 -0.00336 -0.034 -3.58042 -0.22545 0 0 -0.67568 0 0 0.16549 0.01341 0 2.48816 0.1659 0.17356 1.2797 -0.06646 0.62719 -4.77631
MET_1041 -8.28145 0.73747 5.07718 -0.59364 0.05092 0.29182 2.89355 -3.09096 -0.00475 -0.01803 -2.39477 -0.2642 0 0 0 0 0 -0.06414 0.14803 3.43918 0 -0.02374 0 0.60916 -0.1511 0.62446 -1.01501
LEU_1042 -8.94473 1.14545 3.91055 -0.55031 0.36316 0.16061 2.50434 -2.7103 -0.00787 -0.03854 -1.79656 0.17631 0 0 -0.29607 0 0 0.13171 0.02027 0.10825 0 -0.10962 0 0.18072 -0.30242 0.47299 -5.58206
MET_1043 -8.75077 1.2628 3.33668 -0.57279 0.11573 0.16831 1.95135 -2.40885 -0.04084 -0.14962 -1.23577 -0.22046 0 0 0 0 0 -0.03491 0.07953 1.08807 0 0.26934 0 0.60916 -0.42614 0.46822 -4.49096
GLY_1044 -4.69274 0.68381 4.02113 -6e-05 0 0 2.37902 -2.35162 -0 -0 -2.28361 -0.33853 0 0 0 0 0 -0.19156 0 0 0 -1.53707 0 0.83697 -0.23109 0.76101 -2.94435
MET_1045 -7.79923 0.64283 3.43196 -0.44952 0.06546 0.12774 1.52878 -1.98495 -0.04084 -0.14962 -0.59878 -0.30493 0 0 0 0 0 0.02148 0.28091 2.64638 0 -0.06345 0 0.60916 -0.1616 0.71061 -1.48764
GLY_1046 -3.35005 0.65158 1.69159 -9e-05 0 0 0.58369 -1.3222 -0.00819 -0.05373 -0.10829 -0.35479 0 0 0 0 0 -0.13637 0 0 0 0.59975 0 0.83697 0.33401 0.27907 -0.35705
VAL_1047 -4.48058 0.58422 1.38104 -0.29965 0.26451 0.0713 0.94693 -1.39566 -0.00142 -0.0297 -0.62133 -0.51531 0 0 0 0 0 0.10446 0.02949 0.2461 0 -0.46772 0 1.9342 0.60638 0.25198 -1.39077
SER_1048 -3.88133 0.30262 4.34461 -0.03019 0 0.05486 2.72097 -2.03341 -0.00247 -0.0482 -1.86286 -1.06444 0 0 -0.83602 0 0 -0.01116 0.10532 0.71709 0 -0.2102 0.65877 -0.77834 0.20448 0.35033 -1.29956
GLU_1049 -3.2878 0.38685 3.29292 -0.54108 0.16986 1.4688 1.56469 -1.5762 -0.008 -0.0373 -1.31369 -3.03525 0 0 0 0 0 -0.0144 0.01674 0 3.2045 -0.223 0 -2.7348 -0.10919 0.37406 -2.40229
LEU_1050 -6.66507 1.17674 2.60253 -0.52295 0.30734 0.13534 2.53262 -2.04629 -0 -0 -1.84502 0.17594 0 0 -0.83602 0 0 0.00645 0.06479 0.29315 0 -0.22299 0 0.18072 -0.32223 0.4703 -4.51465
PHE_1051 -10.6423 1.3058 4.7123 -1.081 0.35082 0.59275 2.93204 -3.18979 -0 -0 -2.9031 0.20915 0 0 0 0 0 -0.13047 0.01188 0 2.77681 0.32009 0 1.0402 -0.2378 0.59142 -3.34115
LEU_1052 -5.57138 0.46403 4.90023 -0.48732 0.26544 0.12146 2.40706 -2.39657 -0 -0 -1.64487 0.20434 0 0 0 0 0 0.06538 0.04528 0.30156 0 -0.31824 0 0.18072 -0.24334 0.56767 -1.13855
GLU_1053 -5.07405 0.25311 6.1955 -0.43083 0.0593 0.83849 2.98398 -2.74412 -0.00777 -0.03182 -3.73961 -0.46386 0 0 0 -0.69741 0 0.03231 0.03156 0 3.1419 -0.28964 0 -2.7348 -0.33649 0.45093 -2.56332
TYR_1054 -11.0845 1.59436 4.45615 -0.72127 0.07277 0.23858 3.43199 -3.57639 -0.02124 -0.16309 -1.41597 -0.28327 0 0 0 0 0 0.06126 0.56924 0 2.39796 -0.02059 0.02642 1.2797 -0.18489 0.71722 -2.62555
LYS_1055 -9.15311 0.83906 7.98524 -0.57059 0.11569 0.31851 4.29098 -3.72482 -0 -0 -4.93993 0.26103 0 0 0 0 0 0.09941 0.09172 3.0336 0 0.03415 0 -1.5107 -0.04953 0.76687 -2.11242
LYS_1056 -5.4897 0.28469 7.29007 -0.45392 0.1235 0.24571 3.33123 -3.1418 -0 -0 -4.11037 0.10371 0 0 0 -0.69741 0 0.08924 0.12582 2.54174 0 0.02314 0 -1.5107 -0.18202 0.49914 -0.92797
ALA_1057 -5.29046 0.44201 3.94097 -0.02185 0 0 2.95866 -2.63365 -0 -0 -2.34436 -0.36498 0 0 0 0 0 0.04302 0 0 0 -0.29574 0 1.8394 -0.4354 0.37661 -1.78578
VAL_1058 -8.53723 1.16231 3.94451 -0.32453 0.37506 0.07474 2.9891 -3.21851 -0 -0 -0.71283 -0.19649 0 0 0 0 0 -0.0654 0.02799 0.07109 0 -0.32083 0 1.9342 -0.31097 0.43403 -2.67375
LEU_1059 -6.69549 0.53115 4.20965 -0.47928 0.25416 0.10897 2.38137 -2.6416 -0.01312 -0.13403 -2.00014 0.22646 0 0 -0.6438 0 0 0.10255 0.11794 0.28829 0 -0.3051 0 0.18072 -0.23242 0.71044 -4.03328
LYS_1060 -3.71924 0.13826 4.45046 -0.43916 0.09154 0.26416 1.96723 -1.98089 -0.00742 -0.02225 -2.35046 -0.16092 0 0 0 -0.6616 0 -0.03568 0.02169 2.18255 0 -0.05733 0 -1.5107 -0.18825 0.6165 -1.40152
TRP_1061 -8.77256 0.9713 3.96961 -0.78915 0.06561 0.32615 3.00504 -2.68983 -0 -0 -0.44126 -0.23837 0 0 0 0 0 -0.06052 0.03804 0 2.23966 0.05679 0 1.6906 0.16782 1.03813 0.57706
ASN_1062 -5.81279 0.46727 2.55963 -0.19622 0.02466 0.30146 1.1336 -1.88363 -0.02054 -0.15628 -0.63411 -0.55161 0 0 0 -0.75159 0 0.03245 0.0224 0 2.27056 -0.68528 0 -0.93687 -0.08287 1.1197 -3.78005
ASP_1063 -4.55341 0.57266 4.30875 -0.18267 0.01995 0.5878 1.76519 -2.01443 -0.01951 -0.19764 -0.5755 -1.10994 0 0 0 0 0 -0.07856 0.34661 0 2.30215 -0.66318 0 -2.3716 -0.44296 1.22454 -1.08174
PRO_1064 -5.57774 0.9349 2.02657 -0.20664 0.00486 0.14931 1.13651 -1.12544 -0.00863 -0.10463 0.54849 -0.01403 0 0 0 0 0 0.27955 0.03612 0.90459 0 -1.03125 0 -2.4119 -0.59258 1.33045 -3.72147
GLY_1065 -2.63771 0.2203 2.11651 -9e-05 0 0 1.2283 -1.23807 -0.0002 -0.00099 0.30711 -0.39135 0 0 0 0 0 -0.02857 0 0 0 -1.53186 0 0.83697 -0.28405 0.57621 -0.82751
LEU_1066 -6.76272 1.3188 1.05964 -0.72613 0.52748 0.33969 1.64162 -1.7062 -0.02104 -0.1621 -0.30759 -0.18701 0 0 0 0 0 -0.0186 0.0236 1.43926 0 0.09603 0 0.18072 0.07747 0.85151 -2.33558
GLY_1067 -3.80665 0.48442 2.5976 -8e-05 0 0 1.29952 -1.69293 -3e-05 -0.00015 0.29035 -0.38107 0 0 0 0 0 -0.09408 0 0 0 -1.51434 0 0.83697 -0.1827 0.88196 -1.28121
PHE_1068 -11.7639 1.53234 3.66286 -0.84139 0.06377 0.08341 2.51805 -3.48943 -0 -0 -1.61747 -0.41507 0 0 -0.85652 0 0 -0.10362 0.0185 0 1.99341 0.17017 0 1.0402 -0.38818 0.48191 -7.91095
PHE_1069 -11.228 1.78204 3.10303 -0.66865 0.05584 0.04048 1.52221 -2.90053 -0.00843 -0.02656 -0.47032 -0.38198 0 0 -0.67568 0 0 -0.02348 0.45384 0 3.07786 -0.23337 0 1.0402 -0.37529 0.55533 -5.36143
LEU_1070 -7.8554 0.81998 0.7769 -0.485 0.37374 0.11784 0.63405 -1.7618 -0.01506 -0.16322 -0.89727 0.07067 0 0 -0.59871 0 0 0.01747 0.11202 1.97626 0 -0.32765 0 0.18072 -0.18477 0.53864 -6.67061
LEU_1071 -8.49208 1.12745 2.59933 -0.4429 0.26774 0.0756 1.40828 -2.24597 -0.01844 -0.1281 -1.32803 0.1266 0 0 0 0 0 0.03171 0.31685 0.69258 0 -0.25686 0 0.18072 -0.15509 0.6627 -5.5779
ASP_1072 -5.07217 0.21833 6.83 -0.10468 0.0136 0.30305 3.15644 -2.81715 -0.04854 -0.36839 -4.94105 -1.0987 0 0 -1.58813 -0.87573 0 0.02762 0.03456 0 2.116 -0.36282 0 -2.3716 -0.19015 0.72305 -6.41648
ASN_1073 -7.04796 1.42798 6.13098 -0.22354 0.01452 0.33215 2.85806 -3.10022 -0.03029 -0.17009 -2.36673 -0.55447 0 0 -1.80137 -0.5466 0 0.12139 0.04923 0 2.58488 0.20529 0 -0.93687 -0.13425 1.16321 -2.0247
PRO_1074 -7.07388 1.6183 2.63522 -0.06972 0 0.04353 1.01012 -1.44507 -0.01021 -0.05594 -0.56803 0.62107 0 0 0 0 0 -0.14583 0.11526 0.16577 0 -0.5678 0 -2.4119 0.13451 1.16408 -4.84051
TYR_1075 -9.97713 1.81308 2.30998 -0.56978 0.04746 0.25803 2.14185 -2.37757 -0 -0 -0.15658 -0.14557 0 0 -1.18503 0 0 0.13196 0.12807 0 2.07603 -0.27393 0.01969 1.2797 0.06959 0.74253 -3.6676
ALA_1076 -4.77354 0.81517 1.93323 -0.02795 0.02102 0 1.18001 -1.72677 -0.04072 -0.1876 -0.90042 -0.6019 0 0 0 0 0 0.40288 0 0 0 0.173 0 1.8394 0.12342 0.78838 -0.98238
CYS_1077 -7.65148 1.48767 4.42521 -0.07871 0.00179 0.06502 2.52654 -2.37692 -0.01021 -0.05594 -1.47188 -0.37653 0 0 -0.40492 0 0 -0.06978 0.33207 0.49621 0 0.21805 0 3.6196 0.0216 0.82026 1.51765
GLY_1078 -3.6743 0.56307 2.28195 -9e-05 0 0 0.95717 -1.44311 -0.00804 -0.06948 0.21049 -0.34357 0 0 0 0 0 -0.15446 0 0 0 0.59869 0 0.83697 0.18496 0.62902 0.56928
LEU_1079 -5.15075 0.43252 0.66816 -0.50011 0.32771 0.13902 1.08121 -1.27179 -0 -0 -0.63282 0.13976 0 0 0 0 0 -0.03745 0.05365 0.22416 0 -0.24367 0 0.18072 0.33122 0.49646 -3.76202
GLY_1080 -1.84758 0.32943 1.10846 -0.0006 0 0 0.21185 -0.80055 -0.03459 -0.17029 -0.076 -0.22301 0 0 0 0 0 -0.17601 0 0 0 -0.28539 0 0.83697 0.22665 0.39631 -0.50434
GLY_1081 -2.56248 0.26764 3.08911 -0.00039 0 0 1.90788 -1.53936 -0 -0 -1.1704 -0.19268 0 0 0 0 0 -0.10991 0 0 0 -0.78709 0 0.83697 0.49676 0.13125 0.36731
PHE_1082 -8.08332 0.98577 2.83783 -0.96011 0.08454 0.41997 2.06237 -2.06207 -0 -0 -1.26399 0.11387 0 0 0 0 0 -0.01738 0.2128 0 2.51518 0.15078 0 1.0402 0.08017 0.2336 -1.64978
ARG_1083 -6.15905 0.27846 5.42197 -0.59135 0.0941 0.35445 2.25867 -2.69959 -0.03759 -0.31126 -1.81201 0.20171 0 0 0 -0.72396 0 -0.08084 0.06095 2.09857 0 -0.17228 0 -1.2888 -0.40769 0.44698 -3.06858
PHE_1084 -8.96464 1.27909 4.9978 -0.49353 0.30951 0.20444 3.08126 -3.19237 -0 -0 -2.00554 -0.08578 0 0 0 0 0 0.03954 0.00177 0 4.28606 -0.08927 0 1.0402 -0.28545 0.63984 0.76292
ASN_1085 -7.36991 0.46198 6.80013 -0.17335 0.01902 0.25312 2.7752 -3.46058 -0 -0 -1.46352 -0.33648 0 0 0 0 0 0.01601 0.00037 0 1.44566 0.50274 0 -0.93687 0.08142 0.5641 -0.82096
LEU_1086 -9.03092 1.09967 3.61067 -0.52966 0.25351 0.13133 2.86928 -3.02197 -0 -0 -2.09651 0.23796 0 0 0 0 0 0.14809 0.06789 0.38694 0 -0.26775 0 0.18072 -0.05298 0.59516 -5.41856
PHE_1087 -11.1673 1.82144 4.07293 -1.12238 0.12726 0.416 3.04298 -3.2928 -0 -0 -2.08614 -0.01349 0 0 0 0 0 -0.00897 0.12302 0 1.87554 -0.41338 0 1.0402 -0.12817 0.76569 -4.94761
LYS_1088 -7.91084 0.61005 10.0846 -0.3325 0.0552 0.17345 4.6272 -4.18045 -0.02237 -0.10434 -5.74605 0.05491 0 0 0 -0.87573 0 0.09586 0.71926 1.71891 0 0.00293 0 -1.5107 -0.13529 0.66298 -2.01289
ALA_1089 -6.34195 0.47521 4.64032 -0.02146 0 0 3.46262 -3.11798 -0.00124 -0.00552 -3.62447 -0.35578 0 0 0 0 0 -0.05256 0 0 0 -0.23771 0 1.8394 -0.37528 0.69881 -3.01758
ILE_1090 -9.65385 1.58934 3.4475 -0.62178 0.51753 0.19773 2.76566 -2.84454 -0 -0 -1.381 -0.05168 0 0 0 0 0 -0.0638 0.19766 1.41597 0 0.16403 0 0.73287 -0.37233 1.23814 -2.72255
THR_1091 -4.18489 0.35669 2.81404 -0.11869 0.05316 0.06259 1.52546 -1.77998 -0.00034 -0.00998 -0.70806 -1.15297 0 0 0 0 0 -0.00662 0.00522 0.14446 0 -0.30277 2.27822 -1.0874 -0.35093 1.1317 -1.33109
ARG_1092 -6.14345 0.23598 6.60151 -0.89332 0.19068 0.57091 2.63204 -2.98393 -0.03443 -0.24 -2.73964 0.13182 0 0 -0.63126 0 0 -0.03344 0.09989 2.82332 0 -0.14251 0 -1.2888 -0.19448 0.69749 -1.34164
THR_1093 -5.59403 0.53981 4.86519 -0.12034 0.05405 0.07896 3.38806 -2.5844 -0.00115 -0.00443 -2.97045 -0.67169 0 0 -0.55665 0 0 -0.00676 0.11443 0.23025 0 -0.79457 4.09509 -1.0874 0.05219 0.75543 -0.21842
ASP_1094 -3.04707 0.45506 3.22403 -0.12261 0.01948 0.38263 1.88259 -1.56421 -0 -0 -1.72491 -0.49394 0 0 0 0 0 -0.14124 0.00321 0 1.8305 0.01936 0 -2.3716 0.14811 0.46971 -1.03089
LEU_1095 -9.05178 1.51012 4.4156 -0.51783 0.20362 0.1138 2.71581 -2.96383 -0.01526 -0.07499 -1.73463 0.00685 0 0 -0.55665 0 0 -0.11373 0.00338 3.15015 0 -0.16044 0 0.18072 0.04125 0.32518 -2.52266
GLN_1096 -7.57017 0.97491 7.77729 -0.39597 0.09179 0.27851 3.89483 -3.53944 -0.00598 -0.02817 -2.81123 -0.85734 0 0 -0.87923 0 0 -0.07009 0.40308 0 3.74743 -0.19214 0 -0.18838 -0.21399 0.50756 0.92327
LYS_1097 -6.40444 0.42155 7.27735 -0.354 0.04276 0.2286 3.40094 -3.23381 -0.01853 -0.10816 -4.4448 0.14261 0 0 0 -0.61359 0 -0.053 0.02623 2.40614 0 -0.17353 0 -1.5107 -0.14798 0.44848 -2.66787
LEU_1098 -5.74442 0.39723 3.473 -0.48238 0.19165 0.11581 1.79748 -2.11532 -0 -0 -0.65013 0.23448 0 0 0 0 0 0.07153 0.04285 0.33656 0 -0.28597 0 0.18072 -0.15729 0.30366 -2.29053
TYR_1099 -8.63711 0.98015 2.88492 -0.5424 0.01532 0.22631 2.59212 -2.44705 -0.01654 -0.26164 -1.90441 -0.2559 0 0 0 0 0 -0.04723 0.26328 0 2.50386 0.00448 0.14156 1.2797 -0.12509 0.46821 -2.87746
ALA_1100 -5.93266 0.58307 4.07642 -0.02143 0 0 2.71254 -2.69569 -0.01526 -0.07499 -2.62736 -0.35896 0 0 0 0 0 0.05432 0 0 0 -0.37223 0 1.8394 -0.25652 0.54067 -2.54868
PHE_1101 -7.00455 0.73157 2.3077 -0.88773 0.03352 0.36678 1.65696 -1.97615 -0 -0 -1.30592 0.06477 0 0 0 0 0 -0.0604 0.02192 0 2.06927 0.07515 0 1.0402 -0.11689 0.50766 -2.47613
PHE_1102 -8.61911 0.85744 2.60485 -0.64283 0.05482 0.36593 2.35214 -2.33159 -0 -0 -2.38537 0.11473 0 0 -0.70906 0 0 0.00857 0.03717 0 2.09107 -0.10641 0 1.0402 -0.08494 0.48308 -4.86931
MET_1103 -7.30291 0.51964 4.33811 -0.32026 0.13626 0.02484 2.83718 -2.37802 -0.0316 -0.15193 -2.1147 -0.18531 0 0 0 0 0 -0.02542 0.20405 1.02836 0 0.3573 0 0.60916 0.35254 0.3463 -1.75642
LYS_1104 -6.69988 0.64202 7.38548 -0.3561 0.04658 0.19448 2.9841 -2.9229 -0.08188 -0.30441 -3.31763 0.08216 0 0 0 0 0 0.35321 0.14413 2.20129 0 -0.06913 0 -1.5107 0.34032 0.85698 -0.03188
LYS_1105 -5.65292 0.39121 6.02609 -0.53749 0.14523 0.43257 2.68589 -2.42723 -0 -0 -3.03607 0.21295 0 0 -0.6646 0 0 -0.05334 0.17309 2.06189 0 -0.08221 0 -1.5107 0.18912 1.15671 -0.48979
VAL_1106 -4.47336 0.67296 2.79893 -0.32573 0.28582 0.07553 1.47406 -1.7129 -0.00057 -0.0099 -0.61351 -0.30866 0 0 0 0 0 -0.09896 0.00104 0.78441 0 0.21619 0 1.9342 0.35659 0.65462 1.71076
LYS_1107 -4.10532 0.80782 5.33661 -0.532 0.13324 0.38589 2.17302 -2.16806 -0.05464 -0.15307 -2.14326 0.46481 0 0 0 0 0 -0.11229 0.19582 1.825 0 -0.02926 0 -1.5107 -0.28793 0.44614 0.67182
GLY_1108 -2.43823 0.42501 3.10698 -5e-05 0 0 1.84067 -1.51973 -0.01741 -0.09287 -1.95828 -0.40112 0 0 -1.15414 0 0 -0.08154 0 0 0 0.27221 0 0.83697 -0.21469 0.35375 -1.04248
SER_1109 -1.81363 0.19547 2.85247 -0.02987 0.00026 0.04966 1.35856 -1.31546 -0.00057 -0.0099 -0.60221 -0.83032 0 0 0 0 0 -0.04156 0.00542 0.54969 0 0.16876 0.60189 -0.77834 -0.14634 0.19119 0.40517
ALA_1110 -2.08642 0.20521 1.56636 -0.02537 0.00016 0 1.08224 -1.07116 -0 -0 1.00725 -0.2424 0 0 0 0 0 -0.006 0 0 0 -0.04387 0 1.8394 -0.58802 0.20722 1.84461
ALA_1111 -1.71777 0.10721 1.611 -0.02727 0.00389 0 0.6132 -0.85195 -0 -0 -0.55207 -0.43312 0 0 -0.4325 0 0 -0.06424 0 0 0 0.06837 0 1.8394 -0.77995 0.22134 -0.39447
ARG_1112 -2.92982 0.32778 2.90946 -0.93585 0.21722 0.70252 1.5022 -1.55707 -0 -0 -0.83584 -0.09906 0 0 -0.4325 0 0 0.00496 0.04505 1.9128 0 -0.24275 0 -1.2888 -0.4402 0.2586 -0.88131
ASP_1113 -3.02914 0.38784 3.86202 -0.19476 0.05299 0.60201 2.08756 -1.86781 -0 -0 -2.19128 -1.32598 0 0 -0.89415 0 0 0.01549 0.0386 0 2.76989 -0.57751 0 -2.3716 -0.1448 0.35061 -2.43001
TRP_1114 -3.92914 0.3799 4.47604 -1.26473 0.15923 0.97355 1.62656 -2.24031 -0 -0 0.46087 -0.81928 0 0 0 0 0 -0.0111 0.02865 0 2.50961 0.01431 0 1.6906 0.00938 0.26563 4.32978
ALA_1115 -3.05598 0.44603 3.46226 -0.02376 0 0 1.28977 -1.80536 -0.00341 -0.04869 -2.1447 -0.406 0 0 -0.89415 0 0 -0.09403 0 0 0 -0.33807 0 1.8394 -0.32763 0.17672 -1.92761
ASP_1116 -2.62282 0.39492 3.87446 -0.19779 0.04458 0.63398 1.24642 -1.70334 -0.01568 -0.16526 -0.08444 -1.31518 0 0 0 0 0 0.02572 0.07892 0 2.17199 -0.80951 0 -2.3716 -0.51589 0.2955 -1.03501
GLU_1117 -2.33107 0.31836 3.1242 -0.23916 0.03917 0.41014 1.20751 -1.43087 -0.02437 -0.23345 -0.50607 -0.51892 0 0 0 0 0 -0.08266 0.00384 0 2.67991 0.04502 0 -2.7348 0.17544 0.32825 0.23048
ASP_1118 -2.87611 0.16022 3.5701 -0.23948 0.03763 0.78473 0.63089 -1.65493 -0.01692 -0.16885 -0.18653 -0.6113 0 0 0 0 0 0.05288 0.04663 0 1.99262 -0.66721 0 -2.3716 0.35118 0.32554 -0.84052
VAL_1119 -3.74392 0.35217 1.86298 -0.27512 0.13733 0.05562 0.91981 -1.35844 -0.01216 -0.16827 -1.08006 0.10514 0 0 0 0 0 -0.08903 0.0015 0.07636 0 -0.42505 0 1.9342 -0.27367 0.39737 -1.58325
THR_1120 -2.36513 0.15215 0.82527 -0.17957 0.10042 0.06713 0.10434 -0.73803 -0.01644 -0.15995 0.08163 -0.16837 0 0 0 0 0 -0.057 0.0221 0.05451 0 0.1687 2.33489 -1.0874 -0.23991 0.3962 -0.70445
ILE_1121 -4.91293 0.85679 1.04123 -0.59667 0.39882 0.11103 0.50096 -1.12919 -0 -0 -0.00784 0.18117 0 0 0 0 0 -0.07728 0.00249 1.10001 0 -0.69491 0 0.73287 0.12173 1.23829 -1.13344
PRO_1122 -3.73766 0.61116 1.9748 -0.1204 0.00309 0.08898 0.50235 -0.866 -0.01535 -0.193 -1.34513 0.237 0 0 0 0 0 -0.11054 0.02399 0.10666 0 -1.01086 0 -2.4119 -0.25017 1.20991 -5.30307
GLU_1123 -2.47362 0.17527 4.22254 -0.47787 0.12863 0.73722 1.74503 -1.62927 -0.01187 -0.14279 -2.78453 -1.25411 0 0 -1.64529 0 0 -0.007 0.11111 0 5.17364 0.0971 0 -2.7348 -0.4954 0.32072 -0.94527
THR_1124 -4.77748 0.60048 2.31145 -0.18177 0.0898 0.06839 1.43287 -1.3403 -0.01883 -0.2069 -1.02281 -0.19381 0 0 -1.06913 0 0 0.002 0.01611 0.0549 0 0.06638 2.4386 -1.0874 -0.17208 0.29946 -2.69007
CYS_1125 -4.55808 0.39589 1.94874 -0.05704 4e-05 0.03592 0.6013 -1.2412 -0.01039 -0.09041 -0.73794 -0.32499 0 0 0 0 0 0.002 0.05509 0.14417 0 -0.42951 0 3.6196 0.26309 0.22181 -0.16189
SER_1126 -4.80993 0.74002 2.51716 -0.02806 0 0.06616 1.69707 -1.51754 -0.00533 -0.09336 -1.11168 -0.28458 0 0 0 0 0 0.01425 0.0019 0.0405 0 -0.54062 0.60006 -0.77834 0.0938 0.21644 -3.18209
VAL_1127 -5.57084 0.48853 2.51014 -0.31461 0.24932 0.06716 2.08253 -1.91769 -0.00128 -0.01057 -1.72665 -0.51946 0 0 0 0 0 -0.01094 0.017 0.12654 0 -0.40452 0 1.9342 -0.40965 0.50948 -2.90132
SER_1128 -3.2094 0.41176 3.05679 -0.06716 0.02592 0.09886 0.85912 -1.34625 -0.01552 -0.09194 0.20875 -1.05329 0 0 0 0 0 0.37793 0.01387 0.19294 0 0.08723 1.82554 -0.77834 0.24239 1.20817 2.04736
PRO_1129 -3.62947 0.61996 2.7609 -0.22382 0.02114 0.16319 1.18123 -1.11594 -0.00668 -0.0679 -0.73421 -0.10744 0 0 0 0 0 0.06542 0.0318 0.25675 0 -0.5661 0 -2.4119 0.45457 1.1691 -2.13941
GLY_1130 -1.3691 0.10159 1.80786 -0.00019 0 0 0.54349 -0.87364 -0.02554 -0.2181 -0.72867 -0.24957 0 0 0 0 0 -0.14334 0 0 0 -1.37146 0 0.83697 0.0675 0.36441 -1.25781
GLY_1131 -2.48697 0.28931 2.32224 -6e-05 0 0 1.34555 -1.24455 -0.00733 -0.11367 -1.5483 -0.35241 0 0 -0.92135 0 0 0.00609 0 0 0 0.34712 0 0.83697 0.17941 0.55686 -0.79108
ALA_1132 -4.04945 0.33469 2.09269 -0.02201 0 0 1.75944 -1.66645 -0 -0 -0.76814 -0.34619 0 0 0 0 0 0.00012 0 0 0 -0.51324 0 1.8394 0.07632 0.82142 -0.44142
LEU_1133 -5.92784 0.47381 1.18163 -0.59131 0.22758 0.18847 0.92823 -1.42607 -0.03353 -0.36858 -0.00922 0.04784 0 0 0 0 0 -0.04018 0.05734 1.52833 0 -0.21276 0 0.18072 -0.16237 0.59376 -3.36414
ILE_1134 -7.6546 1.23721 3.80242 -0.55535 0.31092 0.09271 2.99954 -2.64126 -0 -0 -1.68049 0.28554 0 0 0 0 0 -0.02753 0.12673 1.3862 0 -0.28947 0 0.73287 -0.19849 0.84868 -1.22437
LEU_1135 -4.13588 0.34176 0.8818 -0.50144 0.24243 0.14511 1.26325 -1.14116 -0 -0 -0.36133 0.09612 0 0 -0.75528 0 0 -0.06951 0.02818 0.06181 0 -0.05145 0 0.18072 -0.16589 1.00679 -2.93397
SER_1136 -3.86103 0.61847 3.04626 -0.03908 0 0.06252 1.90044 -1.76238 -0.021 -0.07528 -1.48359 -0.76305 0 0 -0.75528 0 0 -0.01501 0.00793 0.70394 0 0.76142 1.87104 -0.77834 0.80442 0.76512 0.98753
SER_1137 -3.06759 0.25621 2.79647 -0.02763 0 0.04396 1.35496 -1.41763 -0.01157 -0.17245 -0.61027 -0.95737 0 0 -0.59389 0 0 -0.05395 0.01405 0.17004 0 -0.21993 0.69153 -0.77834 0.56691 0.48038 -1.5361
SER_1138 -5.97374 0.92766 4.09891 -0.03675 0.01382 0.06742 1.83569 -2.31889 -0.00231 -0.06299 -0.41044 -0.76621 0 0 -0.42077 0 0 -0.04161 0.00019 0.48751 0 -0.02328 0.61264 -0.77834 -0.48202 0.38614 -2.88736
LEU_1139 -6.55506 0.91516 2.99635 -0.52646 0.23399 0.12573 1.74113 -1.93022 -0.03028 -0.15229 -1.3522 0.13589 0 0 0 0 0 0.00104 0.17672 2.63401 0 -0.26749 0 0.18072 -0.01725 0.66691 -1.02361
LYS_1140 -1.66064 0.18445 1.73788 -0.34064 0.05599 0.21062 0.33697 -0.82621 -0.021 -0.07528 0.55151 -0.20205 0 0 0 0 0 0.01538 0.01522 1.51327 0 0.2519 0 -1.5107 0.46616 0.52848 1.23133
TRP_1141 -8.87938 1.6075 3.71772 -0.7301 0.15953 0.3972 2.01261 -2.77196 -0 -0 -1.22619 -0.55511 0 0 -0.59389 0 0 -0.04206 0.03953 0 2.74055 -0.03494 0 1.6906 0.3951 0.6408 -1.43249
GLY_1142 -1.32015 0.10203 0.83386 -0.0003 0 0 0.25706 -0.55038 -0.03028 -0.15229 0.26974 -0.17541 0 0 0 0 0 -0.07782 0 0 0 -1.19922 0 0.83697 0.20501 0.57158 -0.42958
SER_1143 -3.24225 0.10184 3.47472 -0.0307 0.00033 0.05624 2.49191 -1.66345 -0.03103 -0.14178 -1.92113 -1.03795 0 0 -0.65672 0 0 -0.03925 0.01581 0.18062 0 -0.23582 0.61306 -0.77834 0.3435 0.20977 -2.29062
ARG_1144 -6.46077 0.47024 6.3344 -0.99513 0.34725 0.80851 3.14065 -2.85532 -0.0033 -0.03055 -3.63323 0.09241 0 0 -1.40106 0 0 0.05651 0.16209 3.02644 0 -0.21817 0 -1.2888 0.21274 0.54066 -1.69445
LYS_1145 -3.38364 0.19108 4.04386 -0.3046 0.02817 0.13656 2.07437 -1.73393 -0 -0 -0.97499 0.01016 0 0 -0.65672 0 0 -0.07174 0.00255 1.66454 0 -0.07891 0 -1.5107 -0.17775 0.45683 -0.28487
LYS_1146 -3.61868 0.25298 3.46011 -0.32906 0.05057 0.17815 0.99697 -1.61915 -0.00966 -0.09661 -0.34066 -0.18061 0 0 0 0 0 0.12921 0.09829 1.78511 0 -0.10434 0 -1.5107 -0.49442 0.20568 -1.14681
PHE_1147 -10.6292 1.61421 4.04878 -0.51976 0.23952 0.2536 2.82242 -3.08384 -0 -0 -2.27208 -0.05503 0 0 0 0 0 0.23223 0.00597 0 3.11768 0.04784 0 1.0402 -0.11727 0.46493 -2.78975
GLN_1148 -5.55809 0.25945 6.69318 -0.38395 0.07463 0.24061 3.12872 -2.99751 -0.00827 -0.09845 -1.49235 -0.61915 0 0 0 0 0 0.04259 0.00404 0 3.32677 0.0784 0 -0.18838 0.14957 0.52009 3.1719
LYS_1149 -4.91132 0.20432 5.67251 -0.30985 0.0334 0.14092 2.11896 -2.58157 -0.0033 -0.03055 -1.70161 0.01034 0 0 0 0 0 0.04328 0.00456 1.70639 0 -0.02476 0 -1.5107 -0.25487 0.21797 -1.17589
LEU_1150 -9.17165 0.9968 4.94651 -0.63425 0.09985 0.20327 2.76808 -3.29971 -0 -0 -1.28242 0.08301 0 0 0 0 0 0.01693 0.03248 0.79999 0 -0.19647 0 0.18072 -0.21201 0.37982 -4.28903
ARG_1151 -10.6849 0.96698 8.68331 -0.61578 0.06844 0.38602 3.81029 -4.27144 -0.02994 -0.18846 -1.59153 0.62266 0 0 0 0 0 -0.02492 0.09177 2.50987 0 -0.08349 0 -1.2888 -0.15255 0.58004 -1.21246
ASP_1152 -3.47274 0.13061 5.12439 -0.10529 0.00487 0.31544 1.59666 -2.25924 -0.00827 -0.09845 -0.98835 -0.43953 0 0 0 0 0 0.10323 0 0 1.70332 0.20776 0 -2.3716 -0.30502 0.44206 -0.42015
ARG_1153 -4.49396 0.203 5.05721 -0.74117 0.08462 0.47353 1.53064 -2.34123 -0.00304 -0.04344 -0.65952 0.36466 0 0 0 0 0 -0.04052 0.02315 1.4689 0 -0.05242 0 -1.2888 -0.25651 0.376 -0.33891
LEU_1154 -7.68061 1.10936 2.79266 -0.51153 0.16587 0.13712 1.94264 -2.21695 -0 -0 -0.6006 0.25962 0 0 0 0 0 0.01304 0.21655 0.32256 0 -0.30189 0 0.18072 -0.29416 0.85017 -3.61541
ASN_1155 -3.31379 0.86319 2.93007 -0.376 0.10383 0.76087 1.02944 -1.44091 -0 -0 -1.2196 -0.85931 0 0 0 0 0 19.5141 0.04745 0 1.59602 -1.02749 0 -0.93687 -0.08374 9.20335 26.7906
ILE_1156 -8.73677 2.27147 2.36124 -0.5558 0.766 0.14772 1.27887 -2.06419 -0.01961 -0.08534 0.6161 0.26233 0 0 0 0 0 0.02988 0.19443 0.48887 0 1.18983 0 0.73287 2.09054 10.0932 11.0616
PRO_1157 -5.719 0.7545 3.18304 -0.19333 0.00137 0.13403 1.3417 -1.50907 -0 -0 -1.58095 0.08512 0 0 0 0 0 0.01591 0.02653 0.3726 0 -0.88937 0 -2.4119 1.85019 1.72445 -2.8142
GLU_1158 -1.77497 0.07765 1.99159 -0.45413 0.24429 1.42157 0.61334 -0.93168 -0.02524 -0.15061 -0.33993 -3.04603 0 0 0 0 0 -0.08338 0.00918 0 3.80983 -0.28984 0 -2.7348 -0.39873 0.28866 -1.77323
ASN_1159 -5.47768 0.71651 5.43399 -0.41673 0.07793 0.84344 2.83625 -2.64728 -0.02525 -0.1508 -2.27003 -1.65793 0 0 0 -0.78421 0 -0.02589 0.00089 0 2.32078 -0.7372 0 -0.93687 -0.21436 0.29038 -2.82406
TRP_1160 -13.263 1.96044 4.80202 -1.42795 0.18262 0.49019 3.07167 -3.9008 -0 -0 -2.08638 -0.44361 0 0 0 0 0 -0.02168 0.00128 0 1.34548 -0.15564 0 1.6906 0.13225 0.67816 -6.94437
ILE_1161 -7.286 0.85029 4.08146 -0.51212 0.46709 0.10763 1.87429 -2.65295 -0 -0 -1.08716 -0.23121 0 0 0 0 0 -0.0681 0.01046 0.73215 0 -0.34575 0 0.73287 0.06131 0.96278 -2.30294
GLU_1162 -5.59478 0.46691 6.23684 -0.20372 0.02047 0.26077 3.35261 -2.90109 -0 -0 -2.34432 -0.55268 0 0 0 -0.78421 0 -0.04018 0.02065 0 3.02081 -0.3219 0 -2.7348 -0.36509 0.66289 -1.8008
LEU_1163 -7.22969 0.52471 5.1206 -0.67858 0.425 0.16521 2.20985 -2.92315 -0.02088 -0.15797 -1.46472 0.24176 0 0 0 0 0 0.25702 0.03202 3.096 0 -0.26999 0 0.18072 -0.45769 0.49247 -0.45733
ILE_1164 -9.53165 0.98616 3.92424 -0.51012 0.408 0.10478 2.54587 -2.93623 -1e-05 -0.00019 -1.02288 -0.06859 0 0 0 0 0 -0.03565 0.0085 0.57337 0 -0.42603 0 0.73287 -0.1532 0.61683 -4.78392
ASN_1165 -6.63484 0.27215 5.89248 -0.16852 0.01482 0.25199 3.03988 -3.06365 -0.02895 -0.26632 -2.10254 -0.33712 0 0 -0.83049 0 0 0.08645 0.01474 0 1.44679 0.19078 0 -0.93687 -0.04022 0.54792 -2.65154
GLU_1166 -3.52628 0.26946 4.0411 -0.206 0.01984 0.273 1.52116 -1.81049 -0.02088 -0.15797 -1.2533 -0.59179 0 0 0 0 0 0.35607 0.01917 0 3.01503 -0.24019 0 -2.7348 -0.31571 0.39949 -0.94311
ASN_1167 -4.9733 1.01687 5.63466 -0.36624 0.2954 0.74852 3.32992 -2.68562 -0 -0 -2.61777 -0.98363 0 0 -0.48803 -0.83836 0 -0.02654 0.00063 0 1.88453 -0.74158 0 -0.93687 -0.33255 1.06254 -1.01743
PRO_1168 -7.39691 1.26067 4.23537 -0.07701 0 0.04727 2.45367 -2.01507 -0 -0 -1.38694 0.59466 0 0 0 0 0 -0.18224 0.0059 0.40254 0 -0.64086 0 -2.4119 -0.13594 1.16475 -4.08204
GLU_1169 -6.42334 0.65978 6.6444 -0.34545 0.07777 0.42874 3.12303 -3.04401 -0.00618 -0.07772 -3.70061 -0.69539 0 0 -0.48803 -0.83836 0 -0.15722 0.02039 0 3.74339 -0.17603 0 -2.7348 0.08648 0.44175 -3.46142
VAL_1170 -7.00944 0.93996 3.64806 -0.31919 0.25538 0.07373 2.43651 -2.37672 -0.0021 -0.03687 -1.54027 -0.16351 0 0 -0.85249 0 0 0.00327 0.00956 0.52904 0 0.13639 0 1.9342 0.14445 0.32137 -1.86866
LEU_1171 -9.03311 1.3626 3.87396 -0.5274 0.24627 0.137 2.10911 -2.66564 -0 -0 -2.7011 0.21393 0 0 -0.61366 0 0 0.02206 0.25576 0.16886 0 -0.1367 0 0.18072 -0.26239 0.54236 -6.82737
TYR_1172 -10.0042 1.40619 4.41511 -0.65207 0.18742 0.37138 2.65889 -2.83228 -0.00173 -0.03651 -2.89691 -0.11206 0 0 -0.78389 0 0 0.03098 0.0147 0 2.44565 -0.19742 0.116 1.2797 -0.06395 0.74885 -3.90617
ARG_1173 -4.83262 0.25455 4.40776 -0.58314 0.06825 0.33812 1.3123 -1.69908 -0.00618 -0.07772 0.23563 0.16803 0 0 0 0 0 -0.04337 0.15 2.71131 0 -0.04574 0 -1.2888 0.24855 0.50285 1.8207
ALA_1174 -3.21803 0.65803 2.16324 -0.02397 0.00029 0 0.43254 -1.24173 -0 -0 0.40462 -0.28978 0 0 0 0 0 0.37235 0 0 0 0.37098 0 1.8394 3.66674 1.60868 6.74336
PRO_1175 -2.01395 0.52156 0.82258 -0.13639 0.05262 0.08485 0.03109 -0.34436 -0 -0 0.75937 0.47125 0 0 0 0 0 0.02317 0.00662 0.1036 0 -0.20386 0 -2.4119 4.14125 10.7852 12.6927
ARG_1176 -4.66016 0.20724 5.28226 -0.74391 0.10993 0.4006 1.06509 -1.89021 -0 -0 -1.87537 0.04837 0 0 0 -0.6613 0 -0.06836 0.1776 2.58995 0 0.00596 0 -1.2888 2.36885 15.1415 16.2092
THR_1177 -4.4524 0.43836 3.34812 -0.21919 0.17652 0.09389 2.01941 -1.69531 -0.0013 -0.01407 -2.01731 -1.39729 0 0 0 0 0 0.18136 0.00679 0.25652 0 0.10842 2.27279 -1.0874 1.90554 6.01589 5.93934
GLY_1178 -3.49306 0.42804 3.48017 -4e-05 0 0 1.90866 -1.78567 -0 -0 -1.5241 -0.38382 0 0 0 0 0 0.02181 0 0 0 -0.07498 0 0.83697 5.80836 0.94061 6.16295
PRO_1179 -4.18884 0.64736 2.71543 -0.07013 0 0.04319 1.29131 -1.3274 -0 -0 -0.83866 0.59571 0 0 0 0 0 -0.19674 0.01657 0.25288 0 -0.4243 0 -2.4119 5.72297 1.16429 2.99175
GLU_1180 -7.29754 0.48142 7.62691 -0.23162 0.05525 0.34841 3.93946 -3.46261 -0.0021 -0.03687 -3.72088 -0.67523 0 0 0 -0.6613 0 0.13316 0.03656 0 3.21988 -0.21319 0 -2.7348 -0.06086 0.68824 -2.56772
ILE_1181 -7.36655 0.71438 5.46905 -0.4893 0.32141 0.09843 3.26779 -3.08518 -0 -0 -1.98872 -0.07816 0 0 0 0 0 0.02768 0.08248 0.58344 0 -0.40246 0 0.73287 -0.07794 0.62352 -1.56727
LEU_1182 -10.1761 1.3686 5.07913 -0.48203 0.27991 0.11782 3.2157 -3.4878 -0.0013 -0.01407 -2.16407 0.23983 0 0 0 0 0 0.23298 0.16269 0.40281 0 -0.24956 0 0.18072 -0.14929 0.91836 -4.52565
LEU_1183 -8.87061 0.76815 4.29711 -0.47586 0.21435 0.11234 3.08632 -2.96551 -0 -0 -1.95159 0.21581 0 0 0 0 0 0.18041 0.01478 0.30163 0 -0.2822 0 0.18072 -0.31654 0.7749 -4.7158
ARG_1184 -9.05118 0.82458 9.79761 -0.76321 0.14226 0.43278 4.4917 -4.55442 -0.00151 -0.01434 -4.76302 0.22758 0 0 -0.99478 0 0 0.04625 0.05187 3.04606 0 -0.17839 0 -1.2888 -0.44834 0.49316 -2.50415
ILE_1185 -8.78241 1.563 4.42446 -0.66158 0.53715 0.14213 3.49843 -3.05051 -0 -0 -2.18186 0.26388 0 0 0 0 0 -0.06096 0.00842 0.58627 0 -0.44049 0 0.73287 -0.24814 1.14803 -2.5213
ALA_1186 -7.38045 1.11492 3.25746 -0.02172 0 0 2.86769 -2.96609 -0 -0 -2.13577 -0.37642 0 0 0 0 0 0.14044 0 0 0 -0.2905 0 1.8394 -0.22382 1.0829 -3.09195
GLU_1187 -6.98375 0.7312 6.6153 -0.35293 0.13355 0.45482 2.83371 -3.26599 -0.01221 -0.13816 -2.69707 -0.70851 0 0 0 0 0 -0.02016 0.31184 0 3.18596 -0.05295 0 -2.7348 -0.32041 0.40724 -2.61331
LYS_1188 -6.16424 0.65531 7.44424 -0.31526 0.04807 0.14973 3.74178 -3.42732 -0.04316 -0.18021 -3.8432 0.00957 0 0 -0.73365 0 0 -0.02345 0.02735 1.82393 0 0.05797 0 -1.5107 -0.15534 0.59204 -1.84656
VAL_1189 -7.70564 0.8649 2.96819 -0.26737 0.14165 0.04373 2.18718 -2.51274 -0 -0 -1.18195 0.27766 0 0 -0.70869 0 0 0.27692 0 0.5845 0 0.21479 0 1.9342 -0.18981 0.86327 -2.20921
HIS_1190 -5.93713 0.65954 5.06064 -0.5973 0.00476 0.5986 2.27852 -2.6178 -0.0164 -0.1731 -2.01884 -0.31579 0 0 -0.69238 0 0 0.10642 0.01774 0 1.6693 -0.12172 0 -0.45461 -0.1122 0.77725 -1.88448
SER_1191 -3.97616 0.44187 5.29412 -0.04697 0.0001 0.08494 2.7034 -2.42076 -0.02799 -0.20892 -1.77424 -0.41451 0 0 -0.73365 0 0 -0.01533 0.34058 0.52812 0 -0.19152 1.90957 -0.77834 -0.26981 1.26554 1.71005
PRO_1192 -2.35678 0.58023 1.46743 -0.12536 0.00397 0.09084 0.48961 -0.6106 -0 -0 0.7327 0.24184 0 0 0 0 0 -0.06095 0.0559 0.13688 0 -0.97531 0 -2.4119 -0.65362 1.13851 -2.25659
GLY_1193 -2.38719 0.25368 2.1315 -7e-05 0 0 0.90121 -1.19182 -0 -0 -1.03447 -0.38887 0 0 0 0 0 -0.05645 0 0 0 -1.49247 0 0.83697 -0.47122 0.44503 -2.45419
VAL_1194 -6.29004 1.16567 1.35552 -0.28912 0.18494 0.06964 1.51133 -1.91545 -0.04106 -0.26559 -0.89273 -0.51447 0 0 0 0 0 0.04627 0.04371 0.12881 0 0.34019 0 1.9342 0.21804 0.74839 -2.46175
VAL_1195 -5.97669 0.49627 3.34861 -0.27567 0.19261 0.05622 2.8854 -2.46009 -0 -0 -1.7888 -0.1685 0 0 -0.43917 0 0 -0.0318 0.00767 0.2845 0 -0.7192 0 1.9342 0.10246 1.03917 -1.51282
SER_1196 -4.6831 0.42612 4.24035 -0.04289 0.0066 0.05626 1.82235 -2.05317 -0.018 -0.08177 -2.2216 -0.21787 0 0 0 0 0 -0.0348 0.00209 0.2262 0 -0.33002 1.80054 -0.77834 -0.54748 0.88383 -1.54472
SER_1197 -2.66385 0.26237 2.96569 -0.02748 0 0.0647 1.3906 -1.47169 -0.03041 -0.12946 -0.48632 -0.47074 0 0 0 0 0 -0.0214 0.00771 0.18673 0 -0.4052 0.61064 -0.77834 -0.661 0.36618 -1.29126
LEU_1198 -4.45445 0.48769 2.27245 -0.45217 0.23566 0.09449 1.5135 -1.43613 -0 -0 0.26305 0.09383 0 0 0 0 0 0.04932 0.24839 1.48233 0 -0.04329 0 0.18072 -0.3033 0.18788 0.41999
SER_1199 -1.51878 0.10814 2.07059 -0.0287 0.00077 0.02393 0.20527 -0.78849 -0.01436 -0.09324 -0.80673 -0.3969 0 0 0 0 0 -0.10965 0.01336 0.57619 0 0.14608 0.6012 -0.77834 -0.04102 0.38537 -0.44532
SER_1200 -1.47567 0.05763 2.52754 -0.02383 0 0.03352 1.50273 -1.06748 -0 -0 -0.84825 -1.2436 0 0 -0.52054 0 0 5.15623 0.01262 0.1925 0 -0.3666 0.60063 -0.77834 0.4624 12.951 17.1725
GLY_1201 -1.25895 0.00783 1.64944 -0.00211 0 0 0.40137 -0.76061 -0 -0 0.62411 -0.35111 0 0 0 0 0 -0.06907 0 0 0 -1.53213 0 0.83697 0.70153 12.9374 13.1847
ASN_1202 -5.40704 0.27686 5.71832 -0.31606 0.04115 0.51962 2.64429 -2.6302 -0.01608 -0.08836 -2.50971 -0.45558 0 0 -0.97652 0 0 -0.05287 0.00787 0 2.43127 -0.50124 0 -0.93687 0.11227 0.43319 -1.70568
ALA_1203 -5.51635 0.84139 4.5538 -0.02306 0 0 2.6457 -2.70528 -0.00926 -0.0606 -2.85241 -0.35408 0 0 -0.50125 0 0 -0.0606 0 0 0 -0.32092 0 1.8394 -0.35399 0.46079 -2.41673
VAL_1204 -7.35687 0.91832 2.92796 -0.31998 0.31565 0.07268 2.05961 -2.32232 -0.0261 -0.15963 -1.30065 -0.19178 0 0 0 0 0 -0.06407 0.00256 0.04877 0 -0.32225 0 1.9342 -0.30915 0.46775 -3.62529
CYS_1205 -5.66547 0.35417 4.65982 -0.14483 0.03045 0.07915 2.12562 -2.41619 -0 -0 -1.87957 -0.97223 0 0 -0.97652 0 0 -0.03113 0.01837 0.86613 0 0.25952 0 3.6196 0.23008 0.50557 0.66254
LYS_1206 -6.20666 0.36344 7.74407 -0.4843 0.21666 0.2396 3.65237 -3.53941 -0.00223 -0.00531 -4.71079 0.18009 0 0 -0.52054 0 0 -0.0331 0.12127 2.5973 0 0.03766 0 -1.5107 0.10866 0.52378 -1.22813
VAL_1207 -7.5876 0.52545 4.32476 -0.29739 0.1276 0.06377 3.16808 -2.99062 -0.00138 -0.00717 -2.45197 -0.06057 0 0 0 0 0 -0.02228 0.00026 0.03817 0 -0.36002 0 1.9342 -0.14184 0.41087 -3.32768
MET_1208 -8.8985 0.87706 4.50728 -0.21358 0.02607 0.06442 2.70619 -2.96089 -0.01778 -0.10762 -2.27691 -0.16651 0 0 0 0 0 -0.01475 0.18733 2.02443 0 0.10519 0 0.60916 0.2639 0.36386 -2.92163
ALA_1209 -5.07724 0.36513 4.0612 -0.02177 0 0 2.68735 -2.61567 -0.00742 -0.04445 -2.69544 -0.3539 0 0 0 0 0 -0.03395 0 0 0 -0.27306 0 1.8394 0.05087 0.35906 -1.7599
SER_1210 -4.976 0.31208 5.34068 -0.02689 0 0.06253 2.51377 -2.67229 -0 -0 -2.24876 -0.61808 0 0 0 0 0 0.02769 0.00186 0.62164 0 0.34982 0.60269 -0.77834 -0.04342 0.23014 -1.30087
ALA_1211 -6.42559 0.6625 4.12478 -0.0236 0 0 3.36106 -2.96622 -0.02751 -0.0882 -2.08629 -0.34336 0 0 0 0 0 0.02599 0 0 0 -0.25455 0 1.8394 -0.07976 0.28034 -2.001
VAL_1212 -6.88447 0.46396 4.40994 -0.3081 0.17311 0.0708 2.59236 -2.92215 -0.00768 -0.06148 -2.37386 -0.27559 0 0 0 0 0 -0.05372 0.00054 0.15469 0 -0.32808 0 1.9342 -0.2917 0.47468 -3.23256
TYR_1213 -7.45443 0.50467 4.61939 -0.55223 0.21737 0.25472 3.10585 -3.04057 -0.01118 -0.14426 -2.46915 -0.33083 0 0 0 0 0 0.22692 0.02964 0 3.4518 -0.21222 0.00058 1.2797 -0.11865 0.52049 -0.12239
PHE_1214 -10.2521 1.61371 5.28629 -1.01248 0.09097 0.34786 3.62502 -3.56433 -0.00104 -0.00691 -2.16831 -0.06844 0 0 0 0 0 0.13284 0.47123 0 1.76594 -0.43985 0 1.0402 -0.02778 0.67987 -2.48733
LEU_1215 -9.04752 1.55333 3.91889 -0.64657 0.30711 0.20203 2.77211 -3.02455 -0.01493 -0.08233 -1.19482 -0.08365 0 0 0 0 0 0.11912 0.04883 1.55226 0 -0.31367 0 0.18072 -0.15565 1.10026 -2.80903
SER_1216 -5.79932 0.69355 5.25716 -0.02337 0 0.05391 2.79796 -2.84815 -0.01876 -0.17121 -1.85584 -0.82906 0 0 0 0 0 0.13636 0.0458 0.49558 0 0.27686 0.63306 -0.77834 0.41286 1.09757 -0.42339
ALA_1217 -3.47084 0.20213 2.73493 -0.02422 0 0 1.73415 -1.83176 -0.00768 -0.06148 -1.44965 -0.35397 0 0 0 0 0 -0.08839 0 0 0 -0.3725 0 1.8394 0.25357 0.69477 -0.20153
THR_1218 -5.58029 0.63365 4.35143 -0.13653 0.13041 0.09088 2.16231 -2.37031 -0.00926 -0.10946 -1.44132 -1.1487 0 0 0 0 0 -0.02309 0.15121 0.02119 0 -0.42376 2.27935 -1.0874 -0.54277 0.69525 -2.35721
ILE_1219 -6.92957 1.39033 2.70249 -0.5399 0.28514 0.14054 2.2034 -2.13854 -0.01137 -0.04947 -1.48625 0.33843 0 0 0 0 0 0.10429 0.39719 2.23617 0 -0.44119 0 0.73287 -0.0656 1.08647 -0.04458
PHE_1220 -6.41822 1.00706 1.70802 -0.59355 0.02753 0.28648 1.30168 -1.60087 -0.02937 -0.22218 -0.70941 0.15722 0 0 0 0 0 0.00252 0.02051 0 2.49046 -0.00523 0 1.0402 -0.04571 0.77268 -0.81017
GLU_1221 -3.84276 0.22412 4.81698 -0.26545 0.04499 0.32786 1.71607 -1.81012 -0 -0 -2.85487 -0.20484 0 0 0 -1.211 0 -0.06847 0.17461 0 2.79594 -0.04082 0 -2.7348 -0.50137 0.3221 -3.11185
ASP_1222 -3.67615 0.2121 4.97398 -0.10156 0.0311 0.27774 1.11723 -1.93639 -0 -0 -1.33044 -0.35007 0 0 0 0 0 0.0741 0.25871 0 2.19394 0.03273 0 -2.3716 -0.53216 0.36593 -0.7608
THR_1223 -3.07807 0.2156 2.49283 -0.23235 0.29098 0.10081 1.17766 -1.28389 -0.02228 -0.14367 -0.70659 -1.15771 0 0 0 0 0 -0.06022 0.01856 1.71644 0 0.16368 2.28303 -1.0874 -0.27911 0.34435 0.75264
GLY_1224 -1.65233 0.11216 1.8687 -0.00012 0 0 0.48796 -0.84864 -0 -0 -0.32566 -0.39561 0 0 -0.41587 0 0 0.06008 0 0 0 0.5545 0 0.83697 0.73915 0.30023 1.32151
ARG_1225 -4.42656 0.76091 4.43251 -0.96188 0.31721 0.72411 1.73852 -1.90555 -0.02228 -0.14367 -0.51719 0.02965 0 0 -0.41587 0 0 0.05763 0.02721 2.0835 0 -0.18542 0 -1.2888 0.7687 0.94481 2.01756
PRO_1226 -2.28562 0.38232 1.17294 -0.07819 0 0.04755 0.32219 -0.6511 -0 -0 0.43321 0.5483 0 0 0 0 0 -0.11426 0.01559 0.41428 0 -0.61211 0 -2.4119 -0.17106 1.28194 -1.7059
GLU_1227 -4.41893 0.41383 4.65066 -0.61026 0.11358 0.90753 1.98454 -2.15313 -0 -0 -0.94735 -1.30597 0 0 -1.05798 0 0 -0.0542 0.32354 0 3.55617 0.12316 0 -2.7348 -0.10196 0.56171 -0.74987
PHE_1228 -5.68749 0.59731 3.02221 -0.57906 0.40108 0.32636 1.58138 -2.11429 -0.00828 -0.05848 -1.17841 0.02303 0 0 0 0 0 -0.02988 0.00513 0 3.30202 -0.19833 0 1.0402 -0.20554 0.9685 1.20746
ASN_1229 -2.3416 0.10761 3.19609 -0.17906 0.03184 0.27045 1.47498 -1.38658 -0 -0 -0.7309 -0.3628 0 0 -1.05798 0 0 -0.06397 0.01057 0 1.50344 0.14293 0 -0.93687 -0.23812 0.96232 0.40235
PHE_1230 -6.25818 0.64211 4.19146 -0.99666 0.21973 0.56108 1.61322 -2.36147 -0.02248 -0.15185 -0.99672 -0.85 0 0 0 0 0 0.1112 0.08599 0 3.54566 -0.1996 0 1.0402 -0.30997 0.28567 0.14941
LEU_1231 -4.47399 0.37728 2.38029 -0.68978 0.18413 0.27984 1.50609 -1.4855 -0 -0 -0.82209 0.06895 0 0 0 0 0 -0.06008 0.00244 0.91443 0 -0.19727 0 0.18072 -0.35309 0.31751 -1.87012
GLU_1232 -3.917 0.35715 3.79858 -0.2592 0.07784 0.43532 0.94062 -1.61841 -0.01323 -0.12476 -1.74356 -0.43562 0 0 -0.57615 0 0 -0.05751 0.3208 0 3.29961 0.10841 0 -2.7348 -0.1878 0.32064 -2.00908
ASP_1233 -3.45573 0.36614 5.68252 -0.13346 9e-05 0.38662 2.32531 -2.36625 -0.02248 -0.15185 -3.4964 -0.77519 0 0 0 0 0 0.02102 0.12853 0 2.99386 0.04674 0 -2.3716 -0.4316 0.36512 -0.88862
SER_1234 -2.14194 0.08173 2.79691 -0.03328 5e-05 0.06017 0.6012 -1.22714 -0.0063 -0.04563 -0.27583 -0.88111 0 0 0 0 0 0.00851 0.00649 0.54577 0 0.40697 0.62779 -0.77834 -0.22364 0.43555 -0.04208
LYS_1235 -9.1449 0.88908 10.3521 -0.57386 0.13874 0.50406 2.87177 -4.20103 -0.0063 -0.04563 -6.58894 0.01964 0 0 0 0 0 0.23081 0.08768 2.11859 0 0.12134 0 -1.5107 0.11215 0.70051 -3.92492
TYR_1236 -7.93268 0.9251 3.22345 -0.7258 0.08619 0.35935 2.75723 -2.36143 -0 -0 -2.11312 -0.24489 0 0 0 0 0 0.25033 0.31294 0 2.53782 -0.01004 0.00686 1.2797 0.00191 1.61148 -0.03561
SER_1237 -4.4373 0.32423 5.4813 -0.02966 0 0.04953 2.12937 -2.36816 -0.01137 -0.04947 -1.95611 -1.28997 0 0 0 -0.34674 0 0.00239 0.00964 0.36819 0 0.11819 0.64474 -0.77834 -0.18788 1.4454 -0.882
LEU_1238 -6.57353 0.50965 5.47702 -0.48337 0.22331 0.11331 2.29444 -2.71342 -0 -0 -1.03409 0.2078 0 0 0 0 0 0.0421 0.01525 0.39003 0 -0.2702 0 0.18072 -0.25605 0.48296 -1.39409
LEU_1239 -6.47317 0.52374 3.80259 -0.62935 0.1673 0.20642 2.58334 -2.4487 -0 -0 -1.82003 0.08175 0 0 0 0 0 0.07624 0.10028 0.98976 0 -0.26069 0 0.18072 -0.23343 0.40303 -2.7502
GLN_1240 -6.48098 0.35797 6.96308 -0.29111 0.0423 0.27022 4.04465 -3.41355 -0 -0 -4.06608 -0.22503 0 0 0 -0.6616 0 0.10592 0.1367 0 3.60302 -0.07614 0 -0.18838 -0.23615 0.42987 0.31471
LYS_1241 -5.17945 0.22732 6.6273 -0.28107 0.0187 0.11551 3.62408 -3.04369 -0 -0 -4.55483 -0.05972 0 0 0 -0.86426 0 0.11519 0.0803 1.73949 0 -0.00617 0 -1.5107 -0.32446 0.39945 -2.87701
MET_1242 -7.58934 0.62109 4.78129 -0.79783 0.25579 0.35999 2.85373 -2.74481 -0.0001 -0.00049 -2.41302 -0.18319 0 0 0 0 0 -0.00827 0.06346 2.67919 0 0.09572 0 0.60916 0.02295 0.39033 -1.00435
ALA_1243 -4.97757 0.36446 3.68793 -0.02255 0 0 2.05377 -2.4743 -0 -0 -1.07207 -0.37958 0 0 0 0 0 0.03848 0 0 0 -0.28412 0 1.8394 -0.01644 0.33837 -0.90421
ALA_1244 -3.29688 0.20983 3.66561 -0.01978 0 0 1.92399 -2.0973 -0.02188 -0.13517 -1.6517 -0.33031 0 0 0 0 0 -0.02083 0 0 0 0.06855 0 1.8394 -0.16173 0.26632 0.23814
TYR_1245 -5.22019 0.41722 3.16628 -0.98471 0.09966 0.37562 1.93066 -1.98066 -0.00916 -0.11247 -1.46799 -0.29312 0 0 0 0 0 -0.01193 0.04248 0 1.79203 -0.40909 0.01868 1.2797 0.12476 0.28273 -0.95949
SER_1246 -5.06141 0.6335 4.77369 -0.0297 0.02192 0.02935 2.07476 -2.42431 -0.00268 -0.00849 -2.77834 -0.11534 0 0 0 0 0 0.17432 0.04918 0.6084 0 -0.10692 0.60032 -0.77834 -0.16828 0.34205 -2.16632
GLY_1247 -3.60041 0.35561 3.52036 -4e-05 0 0 2.00179 -1.96996 -0.02019 -0.1332 -1.76246 -0.40324 0 0 0 0 0 -0.14273 0 0 0 0.41368 0 0.83697 0.05237 0.37924 -0.47222
PHE_1248 -1.88859 0.17644 1.597 -0.6765 0.06104 0.40026 0.15226 -0.96072 -0.02188 -0.13517 -0.03162 0.10137 0 0 0 0 0 -0.00308 0.03742 0 1.9564 -0.21985 0 1.0402 -0.02551 0.29349 1.85297
HIS_1249 -3.144 0.66441 2.89496 -0.65834 0.00696 0.70437 1.63386 -1.43563 -0 -0 -1.20607 -0.13425 0 0 -1.15414 0 0 0.06863 0.01193 0 1.95564 -0.10775 0 -0.45461 -0.24142 0.59029 -0.00517
GLY_1250 -2.64309 1.16359 2.37284 -0.00115 0 0 0.85198 -1.3282 -0.05464 -0.15307 -1.993 -0.29887 0 0 0 0 0 -0.07114 0 0 0 -1.33266 0 0.83697 0.50002 0.7223 -1.42812
PHE_1251 -5.79207 0.50472 1.26245 -0.53222 0.09779 0.21209 1.02417 -1.3751 -0.02278 -0.14121 -0.6158 0.14959 0 0 0 0 0 -0.00446 0.21006 0 2.73724 -0.22015 0 1.0402 0.30814 0.36138 -0.79593
ASN_1252 -3.25637 0.23055 3.44072 -0.15767 0.00847 0.20869 1.04749 -1.53254 -0.02442 -0.13524 -0.53361 -0.91213 0 0 -1.03968 0 0 0.02484 0.00536 0 1.90316 -0.18053 0 -0.93687 -0.16372 0.30669 -1.6968
ASP_1253 -5.14522 0.38704 6.51954 -0.1075 0.01356 0.29787 2.35859 -2.66846 -0 -0 -4.64109 -0.29983 0 0 -1.03968 -0.61359 0 0.15342 0.05056 0 2.31158 0.19614 0 -2.3716 -0.00233 0.55374 -4.04725
MET_1254 -9.37988 1.51218 3.67996 -0.40771 0.18163 0.08054 2.08147 -2.12041 -0 -0 -2.14709 0.30247 0 0 -0.87923 0 0 0.01035 0.33153 1.29729 0 0.18185 0 0.60916 -0.31426 0.81503 -4.16511
GLU_1255 -4.91151 0.63409 7.10367 -0.1966 0.03735 0.25794 3.63124 -2.86015 -0.0327 -0.14467 -4.74546 -0.38256 0 0 -0.90725 -0.4643 0 0.02897 0.02011 0 3.1535 -0.03206 0 -2.7348 -0.40078 1.19251 -1.75347
PRO_1256 -3.49519 1.03037 2.43809 -0.06471 0 0.04081 1.54946 -1.18857 -0 -0 -0.69676 0.59912 0 0 0 0 0 -0.16759 0.05842 0.16652 0 -0.62533 0 -2.4119 0.11523 1.05863 -1.59339
GLU_1257 -5.27154 0.55018 5.66458 -0.23487 0.05523 0.37093 2.3811 -2.61297 -0.02776 -0.12602 -3.15086 -0.64658 0 0 0 -0.69162 0 -0.04841 0.04774 0 3.10728 -0.24011 0 -2.7348 -0.01368 0.45228 -3.16989
ASP_1258 -8.00231 0.83484 7.93848 -0.10472 0.00118 0.31055 4.13139 -3.66586 -0.01716 -0.06486 -5.06084 -0.43386 0 0 -0.90725 0 0 0.33959 0.0064 0 2.3671 -0.2325 0 -2.3716 -0.35638 0.59142 -4.69641
ILE_1259 -9.10428 1.44138 4.01035 -0.46017 0.2218 0.08071 2.63736 -2.87272 -0 -0 -1.65295 0.31605 0 0 0 0 0 0.0375 0.21721 1.10853 0 0.0199 0 0.73287 -0.22497 1.26374 -2.22771
LEU_1260 -5.47682 0.8631 4.23114 -0.47836 0.2239 0.11195 1.70945 -2.40126 -0 -0 -0.77067 0.20748 0 0 0 0 0 0.30782 0.00453 0.36317 0 -0.2673 0 0.18072 -0.2357 1.12148 -0.30537
PHE_1261 -8.33512 1.14624 1.85071 -0.93694 0.05163 0.31195 1.8333 -2.07941 -0 -0 0.0673 -0.02684 0 0 0 0 0 0.04077 0.10335 0 1.81869 -0.33413 0 1.0402 -0.05898 0.44431 -3.06295
LEU_1262 -7.73112 0.67173 2.1501 -0.69919 0.16815 0.27046 1.271 -1.90717 -0 -0 -0.88387 0.12821 0 0 0 0 0 0.03244 0.02257 0.90666 0 -0.22758 0 0.18072 0.02027 0.34161 -5.285
PHE_1263 -9.86139 1.18796 3.42332 -0.59185 0.0505 0.33748 2.84623 -2.70088 -0 -0 -2.27517 -0.05864 0 0 0 0 0 0.16356 0.00639 0 2.16401 -0.41815 0 1.0402 -0.09152 1.10442 -3.67352
PRO_1264 -3.07824 0.25545 1.83475 -0.16435 0.05268 0.10668 0.4035 -0.68365 -0 -0 -0.15323 0.20445 0 0 0 0 0 0.02664 0.00113 0.19589 0 -0.95177 0 -2.4119 0.45059 1.14417 -2.76722
ASN_1265 -5.14065 0.56384 4.02848 -0.37582 0.0741 0.77301 2.49565 -2.17924 -0 -0 -2.13486 -1.00521 0 0 0 0 0 -0.03146 0.15752 0 2.13161 -0.77188 0 -0.93687 1.4726 0.4369 -0.44228
ILE_1266 -9.04519 1.91767 3.9178 -0.58109 0.6931 0.12855 2.32514 -2.8843 -0.02142 -0.11842 -1.5453 -0.21783 0 0 0 0 0 -0.00312 0.08883 0.86674 0 -0.35016 0 0.73287 0.96514 1.58222 -1.54876
GLU_1267 -3.77164 0.2614 5.01411 -0.4524 0.22804 1.41804 1.4174 -2.26793 -0.05077 -0.31145 -2.44717 -2.92334 0 0 0 -0.31662 0 0.12673 0.00958 0 3.97327 -0.22083 0 -2.7348 -0.26532 1.57702 -1.73668
GLU_1268 -5.80667 0.50284 7.82697 -0.34954 0.09165 0.40171 2.91293 -3.38228 -0.02545 -0.16103 -5.51197 -0.63026 0 0 0 -0.21879 0 -0.02898 0.0363 0 3.5031 -0.10687 0 -2.7348 -0.32045 0.35483 -3.64676
LEU_1269 -9.70293 1.477 4.24917 -0.5507 0.40814 0.11615 2.59862 -3.0915 -0 -0 -1.32072 0.18684 0 0 0 0 0 0.09599 0.40045 3.47777 0 -0.22901 0 0.18072 -0.1751 0.56603 -1.31306
GLU_1270 -5.37875 0.39865 5.8105 -0.21376 0.02899 0.28411 2.43478 -2.77786 -0 -0 -3.24946 -0.56862 0 0 0 0 0 0.10547 0.1855 0 3.02536 -0.30568 0 -2.7348 -0.33643 0.69258 -2.59943
SER_1271 -4.20697 0.30404 5.13597 -0.02554 0 0.0594 2.6851 -2.46349 -0.02142 -0.11842 -2.16332 -0.61467 0 0 0 0 0 0.02179 0.00059 0.6684 0 0.34577 0.60154 -0.77834 -0.13531 0.39693 -0.30797
LEU_1272 -6.81711 0.57057 4.77846 -0.45773 0.16322 0.10792 2.87877 -2.84604 -0 -0 -2.38982 0.21581 0 0 0 0 0 0.03811 0.05822 0.38421 0 -0.2631 0 0.18072 -0.02446 0.35555 -3.06671
ASP_1273 -6.88792 0.7509 8.0474 -0.1162 0.04123 0.35911 3.6878 -3.71657 -0.00034 -0.00998 -3.65563 -0.24534 0 0 0 0 0 -0.03605 0.10383 0 1.74585 0.26836 0 -2.3716 -0.22978 0.45389 -1.81104
SER_1274 -3.38674 0.10304 4.23141 -0.02788 0 0.06448 1.72799 -2.033 -0 -0 -1.65327 -0.581 0 0 0 0 0 -0.03241 0.00135 0.76249 0 0.33028 0.60071 -0.77834 -0.02039 0.27005 -0.42122
ILE_1275 -7.80008 1.50152 4.4847 -0.50917 0.31349 0.09862 3.28983 -2.93567 -0 -0 -2.51967 0.46243 0 0 -0.61437 0 0 0.03575 0.01054 1.09719 0 -0.1416 0 0.73287 0.095 0.57773 -1.82088
VAL_1276 -7.59444 1.48072 4.66716 -0.36721 0.21213 0.08821 3.01397 -3.08098 -0 -0 -2.00732 0.02479 0 0 0 0 0 -0.04182 0.43382 0.87154 0 -0.00267 0 1.9342 0.00187 0.90388 0.53785
TYR_1277 -5.98849 0.53897 4.939 -0.54777 0.22119 0.25797 2.34252 -2.67012 -0.01738 -0.13433 -1.92111 -0.36821 0 0 0 0 0 -0.08765 0.06647 0 3.13848 0.32127 0.10896 1.2797 -0.19073 0.70282 1.99156
ASN_1278 -3.1473 0.26358 4.18133 -0.1987 0.04054 0.3093 1.24384 -1.90149 -0.00651 -0.02383 -0.79231 -0.44501 0 0 0 0 0 0.02451 0.00271 0 2.08012 -0.3748 0 -0.93687 -0.39002 0.40407 0.33316
LYS_1279 -7.01401 0.72949 6.8454 -0.71764 0.22885 0.86152 3.523 -3.17927 -0 -0 -2.18176 -0.00492 0 0 -0.61437 0 0 -0.01687 0.39618 1.99202 0 0.00545 0 -1.5107 -0.36044 0.40255 -0.61551
GLY_1280 -3.62188 0.2375 4.02961 -4e-05 0 0 1.65835 -2.05889 -0.01036 -0.05527 -2.25475 -0.40062 0 0 0 0 0 -0.02987 0 0 0 0.39778 0 0.83697 0.00445 0.43451 -0.83252
GLU_1281 -3.96743 0.24904 5.45038 -0.1999 0.01175 0.24872 1.76255 -2.32931 -0 -0 -2.36218 -0.36023 0 0 0 -1.56699 0 -0.01279 0.05922 0 4.0932 -0.00763 0 -2.7348 0.0191 0.41589 -1.2314
ILE_1282 -4.86107 0.48813 1.62846 -0.63269 0.36225 0.13805 0.54964 -1.45042 -0 -0 0.08333 0.18985 0 0 0 0 0 0.29259 0.10166 0.94073 0 -0.55753 0 0.73287 -0.28504 0.51591 -1.76326
ASP_1283 -3.22124 0.19327 3.60246 -0.10879 0.00728 0.31188 1.34961 -1.65168 -0.00395 -0.01125 -2.72634 -0.52939 0 0 0 -0.97622 0 -0.08954 0.06508 0 3.65011 -0.47268 0 -2.3716 -0.27572 0.34061 -2.9181
ILE_1284 -5.61931 0.57592 0.2757 -0.50048 0.3922 0.1231 0.14648 -1.06519 -0 -0 -0.05328 -0.15171 0 0 0 0 0 -0.01226 0.02313 0.30212 0 -0.48454 0 0.73287 -0.21231 0.36356 -5.16401
ILE_1285 -5.59007 0.8418 3.47376 -0.61403 0.37262 0.12904 1.08496 -1.81834 -0.03997 -0.21411 0.22845 0.15387 0 0 0 0 0 -0.00569 0.0624 0.99106 0 -0.7701 0 0.73287 -0.27082 1.33905 0.08675
PRO_1286 -2.49264 0.59994 1.14662 -0.09388 0.0039 0.05906 0.48583 -0.53744 -0 -0 -0.14014 0.62637 0 0 0 0 0 -0.09243 0.00279 0.52374 0 -0.46782 0 -2.4119 -0.23103 1.41989 -1.59911
ARG_1287 -2.22328 0.18058 2.01583 -0.51133 0.06475 0.2606 0.73653 -0.98668 -0.01321 -0.14375 0.07676 0.67535 0 0 0 0 0 -0.0897 0.00518 1.97146 0 0.04121 0 -1.2888 -0.29513 0.41288 0.88925
VAL_1288 -1.90301 0.13322 1.48923 -0.27514 0.17088 0.05385 0.60757 -0.84631 -0.01321 -0.14375 0.04691 0.12471 0 0 0 0 0 -0.08829 0.00176 0.08325 0 -0.42586 0 1.9342 -0.5144 0.18459 0.6202
ASN_1289 -2.18938 0.1427 2.00989 -0.32085 0.08006 0.54121 0.59657 -1.05417 -0 -0 0.49098 -0.34588 0 0 0 0 0 -0.0628 0.0214 0 1.3747 -0.45794 0 -0.93687 -0.16008 0.19524 -0.07523
ILE_1290 -3.58432 0.47894 2.27131 -0.47917 0.33552 0.10012 1.14052 -1.54506 -0 -0 0.14291 0.26409 0 0 0 0 0 -0.00753 0.01535 0.38471 0 -0.43091 0 0.73287 -0.13366 0.42588 0.11156
ARG_1291 -3.58055 0.19613 4.21825 -0.58891 0.14729 0.35516 1.40873 -1.77675 -0.01996 -0.16665 -1.83725 0.51529 0 0 -0.18234 -0.79582 0 -0.072 0.48775 2.14222 0 -0.08238 0 -1.2888 -0.44959 0.63303 -0.73716
ASP_1292 -3.2716 0.46271 4.33833 -0.26161 0.03015 0.85513 1.65521 -1.88486 -0.018 -0.16243 -3.20428 0.17466 0 0 -0.42493 -0.64544 0 -0.05415 0.00178 0 2.58869 -0.3585 0 -2.3716 -0.01327 0.54771 -2.0163
ALA_1293 -2.36451 0.24701 2.09038 -0.02575 0.00065 0 0.96308 -1.27875 -0 -0 -0.97092 -0.28423 0 0 0 0 0 0.04475 0 0 0 0.07626 0 1.8394 -0.06605 0.37552 0.64684
THR_1294 -3.55505 0.51597 2.04122 -0.17806 0.10788 0.0625 0.87502 -1.30146 -0.01554 -0.079 -0.3432 -0.40275 0 0 -0.42493 0 0 -0.01033 0.02833 0.23871 0 -0.20015 2.42285 -1.0874 -0.19863 0.42201 -1.082
GLN_1295 -5.39852 0.42582 3.74763 -0.22783 0.02043 0.14915 1.26411 -2.08123 -0.02641 -0.22762 -1.60961 -0.41478 0 0 0 0 0 0.04029 0.11435 0 3.11637 -0.00727 0 -0.18838 -0.09556 0.74211 -0.65698
THR_1296 -5.33081 0.70387 3.49399 -0.20145 0.14297 0.0704 2.79895 -2.33219 -0.0155 -0.05938 -3.32232 -0.80471 0 0 -0.09809 0 0 -0.05166 0.00093 0.84712 0 -0.76791 2.28322 -1.0874 0.09254 0.67162 -2.96582
ARG_1297 -7.97556 0.91178 5.90101 -0.6425 0.12401 0.39011 2.12254 -2.93061 -0.03904 -0.2396 -3.71127 0.02541 0 0 -0.09809 -0.93865 0 0.05013 0.08722 2.7015 0 0.15152 0 -1.2888 0.28413 0.56573 -4.54904
VAL_1298 -7.22758 0.7598 2.78156 -0.31344 0.25343 0.06628 2.42592 -2.42937 -0.0155 -0.05938 -2.14654 -0.3451 0 0 0 0 0 0.0096 0.02555 0.06958 0 -0.46335 0 1.9342 -0.1275 0.68841 -4.11344
THR_1299 -4.84243 0.451 3.08368 -0.11146 0.08473 0.07435 1.34472 -1.74219 -1e-05 -0.00024 -1.28636 -0.53808 0 0 -0.33935 0 0 0.07767 0.00248 0.09174 0 -0.57279 2.26252 -1.0874 -0.39863 0.50788 -2.93817
ILE_1300 -4.52704 0.27765 2.59303 -0.45875 0.28754 0.09667 0.98606 -1.4456 -0.00384 -0.0445 -0.43695 0.09091 0 0 0 0 0 -0.02521 0.02127 0.45221 0 -0.61627 0 0.73287 -0.49856 0.42613 -2.09237
PHE_1301 -4.94948 0.2197 3.1185 -1.01931 0.12295 0.66294 1.14138 -1.59033 -0.00279 -0.05398 -1.82727 -0.16515 0 0 -0.59762 0 0 0.00582 0.04728 0 2.62442 -0.36566 0 1.0402 -0.38261 0.44007 -1.53096
ASN_1302 -3.74727 0.16435 3.77874 -0.30017 0.08982 0.56572 0.7691 -1.89438 -0.00279 -0.05398 0.10482 -0.83793 0 0 0 0 0 -0.01971 1e-05 0 2.25728 -0.50104 0 -0.93687 -0.20666 0.23919 -0.53177
GLU_1303 -2.78047 0.16705 3.20184 -0.20699 0.03066 0.29205 0.6834 -1.34633 -0.00337 -0.04541 -0.93775 -0.57822 0 0 0 0 0 -0.03406 0.0298 0 3.02839 -0.2788 0 -2.7348 -0.41093 0.15335 -1.77059
GLN_1304 -4.65447 0.42665 4.93391 -0.32241 0.04718 0.30308 1.49277 -2.2697 -0.03881 -0.28022 -1.69053 -0.67669 0 0 0 -0.31662 0 0.05888 0.0075 0 3.15013 0.01238 0 -0.18838 -0.04259 0.30029 0.25232
LYS_1305 -3.23139 0.26832 3.62189 -0.42528 0.0658 0.22608 1.56567 -1.71154 -0 -0 -1.66698 0.07813 0 0 -0.65397 0 0 -0.07222 0.03045 1.482 0 -0.02674 0 -1.5107 -0.04359 0.3561 -1.64798
THR_1306 -2.89623 0.39692 2.77284 -0.12878 0.069 0.07851 0.61139 -1.37615 -0.00167 -0.02174 -0.22986 -1.26394 0 0 0 0 0 -0.05347 0.00198 0.01571 0 -0.32457 2.2819 -1.0874 -0.56441 0.39488 -1.3251
LEU_1307 -3.79713 0.21757 3.31062 -0.54448 0.1705 0.12768 1.2992 -1.64687 -0.0135 -0.1298 -1.25721 0.28562 0 0 -0.46004 0 0 -0.04774 0.00709 0.41502 0 -0.17618 0 0.18072 -0.41021 0.35748 -2.11165
ARG_1308 -3.32256 0.22364 3.90191 -0.94368 0.20642 0.71975 1.44303 -1.82152 -0 -0 -1.91645 -0.17572 0 0 -1.11401 0 0 0.01646 0.07334 2.57626 0 -0.04989 0 -1.2888 0.64188 0.30661 -0.52334
THR_1309 -2.20491 0.11846 1.53749 -0.21755 0.1538 0.09327 0.49007 -0.7608 -0 -0 -1.13344 -1.44637 0 0 0 -0.6325 0 0.00978 0.00967 0.06093 0 0.1747 2.30538 -1.0874 1.09623 0.35604 -1.07714
SER_1310 -3.50868 0.57736 3.84852 -0.03071 0.00084 0.05659 2.12719 -1.66627 -0.00823 -0.125 -1.27479 -0.95569 0 0 -0.44946 0 0 -0.02803 0.03473 0.12213 0 -0.32307 0.60565 -0.77834 0.74337 0.86482 -0.16707
PRO_1311 -6.43891 1.06907 2.88149 -0.09158 0.00062 0.05695 1.61758 -1.50921 -0 -0 -0.4507 0.72806 0 0 0 0 0 -0.11598 0.00761 0.50163 0 -0.25346 0 -2.4119 0.19944 0.9691 -3.24019
GLU_1312 -6.2819 0.47365 6.58397 -0.32018 0.07567 0.35622 3.19532 -3.01126 -0.00823 -0.125 -2.56364 -0.59849 0 0 -0.44946 -1.12905 0 0.00804 0.08644 0 3.10122 0.04411 0 -2.7348 -0.04808 0.46447 -2.881
LYS_1313 -5.90698 0.31445 5.97134 -0.31056 0.04422 0.1487 2.03582 -2.49452 -0.00779 -0.05254 -1.83908 -0.04213 0 0 0 0 0 -0.04865 0.02049 1.75782 0 -0.01779 0 -1.5107 -0.01523 0.49654 -1.45662
LEU_1314 -8.95001 0.87845 3.57694 -0.4797 0.14605 0.11077 2.37957 -2.76527 -0 -0 -2.09841 0.23217 0 0 0 0 0 -0.04536 0.0249 0.40044 0 -0.25964 0 0.18072 -0.35257 0.65581 -6.36513
VAL_1315 -8.11608 1.01369 3.24087 -0.34753 0.13836 0.07996 2.58309 -2.78953 -0 -0 -2.18089 0.08845 0 0 0 0 0 -0.0459 0.15342 1.00357 0 -0.1971 0 1.9342 -0.18309 0.71286 -2.91166
SER_1316 -6.07495 0.43667 6.03573 -0.0232 0 0.0207 3.23143 -2.92065 -0 -0 -2.29253 -0.4223 0 0 0 0 0 -0.0204 0.01113 0.49753 0 0.3156 0.6242 -0.77834 -0.01118 0.47776 -0.89281
ASP_1317 -5.47715 0.27932 7.04986 -0.2128 0.01973 0.6968 2.60281 -3.26085 -0.01252 -0.13084 -2.92194 -0.29789 0 0 0 0 0 0.00661 0.00159 0 3.58632 0.21253 0 -2.3716 0.40077 0.60743 0.77819
LYS_1318 -5.7746 0.33196 4.89418 -1.00726 0.39295 0.7939 1.34067 -2.15068 -0.00756 -0.05207 -0.19671 -0.10983 0 0 0 0 0 -0.02438 0.23902 2.97894 0 0.01492 0 -1.5107 0.17388 0.74713 1.07375
TRP_1319 -12.0929 1.34316 3.3386 -0.70327 0.13273 0.36754 2.26211 -2.95873 -0 -0 -1.96884 -0.37389 0 0 -0.628 0 0 -0.00354 0.00085 0 2.84849 0.06038 0 1.6906 -0.21259 0.74904 -6.1483
PHE_1320 -7.64632 1.12617 2.15527 -0.76498 0.13335 0.49004 1.71693 -1.86643 -0 -0 -0.79499 0.29878 0 0 0 0 0 -0.07153 0.18074 0 2.1001 -0.24434 0 1.0402 0.10764 1.10056 -0.93882
GLY_1321 -2.22891 0.05031 3.07358 -5e-05 0 0 1.6564 -1.47733 -0 -0 -2.41173 -0.39859 0 0 -0.57383 0 0 -0.19566 0 0 0 -1.43613 0 0.83697 -0.4396 0.71836 -2.82622
THR_1322 -4.79494 0.37903 4.48574 -0.17601 0.07895 0.06395 1.75928 -2.02734 -0.0023 -0.02244 -0.71577 -0.00171 0 0 0 0 0 -0.00059 0.00266 0.03974 0 0.15841 2.2762 -1.0874 -0.57222 0.31422 0.15747
GLN_1323 -3.34256 0.13463 3.85061 -0.70592 0.17377 0.7586 1.49991 -1.82798 -0.01909 -0.17466 -1.14474 -0.78457 0 0 -0.93714 0 0 0.03771 0.09965 0 2.38075 -0.01999 0 -0.18838 0.20707 0.51205 0.50971
LYS_1324 -4.8616 0.24569 4.78673 -0.35515 0.03751 0.19624 1.84836 -1.82204 -0.00023 -0.00047 -2.48239 0.1121 0 0 -0.78389 0 0 -0.06316 0.08941 2.28721 0 -0.108 0 -1.5107 -0.07246 0.50687 -1.94997
SER_1325 -3.61555 0.31293 3.84465 -0.02646 0 0.06296 1.55577 -1.61899 -0.00891 -0.06648 -0.17316 -0.69422 0 0 -0.42821 0 0 -0.01511 0.07155 0.13151 0 -0.50437 0.61389 -0.77834 -0.25705 0.30614 -1.28744
ARG_1326 -2.45338 0.09502 2.98331 -1.00802 0.3192 0.7987 0.86381 -1.3106 -0 -0 -1.51921 -0.22798 0 0 -0.79152 0 0 -0.0073 0.05787 3.00539 0 -0.23202 0 -1.2888 0.35822 0.26398 -0.09335
ILE_1327 -4.52478 0.51473 1.50056 -0.4793 0.42039 0.09998 0.83944 -1.21318 -0 -1e-05 -0.21108 0.32815 0 0 0 0 0 -0.08719 0.09214 0.3868 0 -0.48359 0 0.73287 0.03821 0.35225 -1.6936
GLY_1328 -2.51576 0.21886 3.31794 -0.00023 0 0 1.65241 -1.57184 -0.01062 -0.07234 -1.74656 -0.21494 0 0 0 0 0 0.00249 0 0 0 0.41184 0 0.83697 -0.23594 0.2867 0.359
LYS_1329 -3.34181 0.17497 3.23267 -0.44133 0.08666 0.26115 1.52365 -1.53459 -0 -0 -0.87124 -0.13675 0 0 0 0 0 -0.0369 0.00949 1.86698 0 -0.03445 0 -1.5107 -0.02937 0.33292 -0.44864
THR_1330 -2.71302 0.12575 3.14396 -0.19728 0.13811 0.07354 1.18461 -1.5656 -0 -0 -0.89159 -0.39908 0 0 0 0 0 0.01723 0.00192 0.05852 0 -0.02588 2.29965 -1.0874 0.01711 0.29613 0.47666
THR_1331 -4.57825 0.23586 3.98587 -0.20297 0.1619 0.07684 1.85007 -2.2071 -0.00592 -0.06102 -0.97578 -0.46608 0 0 0 0 0 -0.03432 3e-05 0.10754 0 -0.01041 2.29335 -1.0874 0.12806 0.11877 -0.67095
PHE_1332 -10.0695 0.9049 5.53462 -1.05008 0.21198 0.4202 3.06402 -3.46572 -0 -0 -2.7062 0.04504 0 0 0 0 0 -0.00324 0.00461 0 1.81437 -0.50147 0 1.0402 0.08618 0.37561 -4.29451
LEU_1333 -6.20093 0.41408 5.5048 -0.49226 0.27694 0.11992 2.85403 -2.79066 -0.01062 -0.07234 -2.11842 0.2124 0 0 0 0 0 0.0674 0.01728 0.33159 0 -0.28072 0 0.18072 -0.10408 0.66406 -1.42682
ALA_1334 -4.25825 0.24875 4.72138 -0.02091 0 0 2.39568 -2.45005 -0 -0 -1.9941 -0.3527 0 0 0 0 0 -0.03026 0 0 0 -0.17875 0 1.8394 -0.30397 0.45795 0.07416
GLU_1335 -6.78094 0.38986 7.39698 -0.39381 0.03073 0.75722 3.64109 -3.35391 -0.00592 -0.06102 -5.61952 -0.44175 0 0 0 -1.22355 0 0.06579 0.01417 0 3.42726 -0.29321 0 -2.7348 -0.36403 0.26302 -5.28632
TRP_1336 -13.1937 1.28991 7.34189 -1.36212 0.14008 0.62128 3.74911 -4.15332 -0 -0 -4.05847 -0.23985 0 0 0 -0.41918 0 0.02311 0.03047 0 2.32982 -0.18372 0 1.6906 -0.25264 0.44898 -6.19777
GLU_1337 -6.27372 0.2122 8.50432 -0.41085 0.03448 0.79022 3.85279 -3.54721 -0 -3e-05 -5.95539 -0.42592 0 0 0 -1.0944 0 0.12977 0.01971 0 3.35504 -0.28771 0 -2.7348 -0.31425 0.4698 -3.67596
LYS_1338 -6.12823 0.54079 7.32801 -0.46005 0.15841 0.23371 3.55732 -3.17939 -0 -0 -4.10666 0.09029 0 0 0 -0.59105 0 -0.01008 0.02292 2.57668 0 -0.00608 0 -1.5107 -0.50478 0.42915 -1.55974
LEU_1339 -8.62305 0.87699 3.43475 -0.69045 0.25949 0.27002 2.80521 -2.64387 -0 -0 -2.26628 0.07714 0 0 0 0 0 0.17974 0.00928 0.96564 0 -0.24953 0 0.18072 -0.33708 0.47056 -5.28071
LYS_1340 -8.3549 0.39183 9.96039 -0.47665 0.15775 0.24593 3.88316 -4.09159 -0.00625 -0.07208 -4.87479 0.08478 0 0 0 -1.43929 0 0.10334 0.02507 2.54901 0 -0.04522 0 -1.5107 -0.38875 0.47839 -3.38057
LYS_1341 -7.27912 0.41471 7.99034 -0.49751 0.08344 0.3911 3.64744 -3.24833 -0.03309 -0.15353 -4.86681 0.09793 0 0 -0.55958 -0.69162 0 -0.00114 0.02933 2.4778 0 0.02284 0 -1.5107 -0.446 0.49788 -3.63463
ILE_1342 -7.48784 1.04283 4.22407 -0.68903 0.64804 0.15667 2.31792 -2.69605 -0 -0 -1.42987 0.41571 0 0 0 0 0 -0.056 0.02061 0.60784 0 -0.50132 0 0.73287 -0.13569 0.60454 -2.2247
VAL_1343 -8.1273 0.69992 2.44774 -0.29326 0.18228 0.06985 2.56038 -2.50735 -0.00719 -0.03734 -1.20297 -0.46316 0 0 0 0 0 0.28365 0.0001 0.14061 0 -0.24596 0 1.9342 0.0565 0.78937 -3.71994
LYS_1344 -5.36105 0.29976 5.78153 -0.61512 0.13167 0.59487 2.5069 -2.509 -0 -0 -2.74561 0.40716 0 0 -0.55958 0 0 0.00795 0.0434 2.61795 0 -0.06456 0 -1.5107 -0.24001 0.57683 -0.63763
TRP_1345 -12.1896 1.66232 2.57107 -1.31628 0.20998 0.59476 2.21334 -2.77437 -0.0487 -0.3075 -1.13596 -0.71255 0 0 -0.70906 0 0 -0.07061 0.27793 0 2.04348 -0.05332 0 1.6906 -0.51141 0.64166 -7.92426
LEU_1346 -8.72929 1.19949 1.59159 -0.60116 0.21715 0.14565 1.34209 -1.95993 -0.01344 -0.10942 -0.5138 0.35746 0 0 0 0 0 -0.0416 0.03003 0.5803 0 -0.35077 0 0.18072 -0.32606 0.70064 -6.30034
GLU_1347 -5.26569 0.2342 5.15093 -0.34994 0.0745 0.60534 2.34375 -2.34604 -0.02572 -0.14535 -1.57446 -0.89197 0 0 -1.44767 0 0 0.02401 0.21256 0 2.05695 0.45171 0 -2.7348 0.34288 0.38115 -2.90365
ASP_1348 -3.655 0.1886 4.92637 -0.10814 0.01239 0.32533 2.15678 -1.94883 -0.00116 -0.00344 -4.63281 -0.45249 0 0 0 -1.28021 0 -0.06162 0.02798 0 2.36396 -0.28666 0 -2.3716 0.04413 0.50665 -4.24977
THR_1349 -5.32389 0.71617 4.52907 -0.1769 0.07825 0.06473 2.5986 -2.48722 -0 -0 -1.82051 -0.44681 0 0 0 0 0 -0.03862 0.07946 0.17826 0 -0.1036 2.3902 -1.0874 -0.03554 1.23542 0.34967
PRO_1350 -7.3856 0.69309 4.0727 -0.08141 0 0.05048 1.54709 -1.84732 -0 -0 -1.87544 0.69589 0 0 0 0 0 -0.00776 0.04131 0.49769 0 0.04286 0 -2.4119 0.11282 1.27083 -4.58467
GLU_1351 -4.84587 0.48256 5.27566 -0.46576 0.22859 1.45595 2.20074 -2.47507 -0.0294 -0.14727 -1.48113 -2.75071 0 0 0 0 0 0.02518 0.00719 0 3.99671 -0.11957 0 -2.7348 -0.17829 0.47639 -1.0789
ALA_1352 -4.42839 0.20736 3.56107 -0.02264 0 0 2.07929 -2.16464 -0.0452 -0.2937 -0.98076 -0.38919 0 0 -0.51944 0 0 0.04453 0 0 0 -0.34109 0 1.8394 -0.28258 0.1559 -1.58007
THR_1353 -8.66811 0.92241 7.31645 -0.20133 0.10912 0.07058 4.72414 -3.87237 -0 -0 -4.95006 -0.08552 0 0 -0.81967 0 0 -0.01491 0.03425 0.05977 0 -0.02056 2.29946 -1.0874 -0.16032 0.3029 -4.04116
LEU_1354 -7.22903 0.65709 4.7835 -0.69328 0.28592 0.29655 1.93338 -3.04144 -0.04096 -0.2868 -0.42719 0.01458 0 0 0 0 0 -0.0373 0.00137 1.23121 0 -0.27384 0 0.18072 -0.01245 0.60145 -2.05652
ALA_1355 -2.96753 0.26941 2.83554 -0.02508 0.00042 0 1.24078 -1.72274 -0 -0 -1.06221 -0.39099 0 0 0 0 0 -0.12218 0 0 0 -0.20924 0 1.8394 -0.51216 0.58433 -0.24223
HIS_D_1356 -5.3696 0.23988 5.00644 -0.39369 0.01187 0.46251 3.15563 -2.48205 -0.02015 -0.15782 -3.51201 -0.2699 0 0 -1.18404 0 0 -0.02235 0.02945 0 2.57544 -0.28855 0 -0.45461 -0.03319 0.50023 -2.20653
THR_1357 -7.80087 1.81144 4.64346 -0.189 0.16211 0.06858 2.67013 -2.72015 -0.0209 -0.16176 -2.10878 0.24713 0 0 0 0 0 0.01623 0.03247 0.08247 0 0.05219 2.39365 -1.0874 0.15043 1.51715 -0.2414
PRO_1358 -7.01583 1.23591 3.25979 -0.17503 0.05559 0.11977 1.68302 -1.44703 -0.00533 -0.09336 -1.26689 0.12476 0 0 0 0 0 0.00106 0.00285 0.18201 0 -0.90264 0 -2.4119 0.23841 1.48844 -4.92642
LEU_1359 -7.9867 1.95415 2.15129 -0.43531 0.24044 0.0766 1.73158 -2.06873 -0.01295 -0.12369 -1.15314 -0.01531 0 0 0 0 0 0.23295 0.08794 0.70437 0 0.34127 0 0.18072 0.52435 0.78056 -2.78963
ASN_1360 -2.72706 0.17527 2.12893 -0.1952 0.04359 0.31544 0.6843 -1.11833 -0.01199 -0.11282 -1.46406 -0.39195 0 0 -0.58301 0 0 -0.02116 0.01235 0 1.83037 -0.27601 0 -0.93687 -0.22127 0.82663 -2.04286
ASN_1361 -7.01157 0.62857 5.38792 -0.34768 0.07711 0.63695 3.06163 -2.96261 -0.02767 -0.27763 -2.49463 -0.69724 0 0 -1.22549 0 0 0.0025 0.01415 0 1.47569 -0.07746 0 -0.93687 -0.18493 0.58006 -4.37919
HIS_1362 -9.15035 0.74845 6.0958 -0.41751 0.01522 0.45805 2.87234 -3.35742 -0.02974 -0.19962 -2.11002 -0.55154 0 0 -0.83049 0 0 -0.03683 0.13908 0 2.98625 -0.10189 0 -0.45461 -0.0996 0.56617 -3.45826
ILE_1363 -8.08273 0.94901 3.50611 -0.48519 0.31681 0.09375 2.37804 -2.53902 -0.01679 -0.14929 -1.45961 -0.0655 0 0 -0.60199 0 0 0.00339 0.10593 0.63114 0 -0.50037 0 0.73287 -0.24539 0.70461 -4.7242
GLN_1364 -7.58849 0.66138 5.98827 -0.25088 0.02547 0.17568 2.93157 -3.18609 -0.01858 -0.16323 -3.18964 -0.45278 0 0 -1.20651 0 0 -0.04617 0.0619 0 2.70278 -0.21685 0 -0.18838 -0.15223 0.89757 -3.2152
VAL_1365 -7.29426 0.88404 2.97423 -0.35235 0.15469 0.08583 2.37065 -2.50591 -0.00303 -0.04442 -1.03413 -0.1276 0 0 0 0 0 0.21946 0.25913 0.88154 0 -0.04297 0 1.9342 -0.25123 0.92704 -0.96507
ARG_1366 -8.90828 1.04874 7.98105 -1.2257 0.217 0.99136 3.8003 -3.7616 -0 -0 -4.25557 -0.1944 0 0 -0.47138 -1.12905 0 -0.01314 0.24881 3.02885 0 -0.07276 0 -1.2888 -0.04465 0.98697 -3.06225
ASN_1367 -5.09414 0.24183 5.40996 -0.18135 0.02832 0.27245 2.18202 -2.8292 -0.01221 -0.13816 -0.77126 -0.30795 0 0 0 0 0 -0.01137 0.0058 0 1.42079 0.29198 0 -0.93687 0.0291 0.69138 0.29112
PHE_1368 -8.77255 1.07074 3.64858 -0.837 0.07167 0.25064 2.42168 -2.7295 -0 -0 -2.17931 -0.06409 0 0 0 0 0 0.02667 0.00537 0 1.81933 -0.50863 0 1.0402 0.11585 0.39499 -4.22535
PHE_1369 -10.2145 1.1809 1.57666 -0.62292 0.0416 0.32331 1.81133 -2.29805 -0.00164 -0.02808 -0.9938 0.0146 0 0 0 0 0 -0.01507 0.06712 0 2.24276 0.00584 0 1.0402 0.03878 0.63634 -5.19464
ALA_1370 -4.25686 0.52037 3.51303 -0.02877 0.00623 0 1.52639 -2.18313 -0 -0 -0.63899 -0.44439 0 0 0 0 0 -0.07333 0 0 0 0.00152 0 1.8394 -0.24389 0.56795 0.10554
ARG_1371 -7.32489 0.67448 6.17462 -0.59641 0.08673 0.38177 2.62232 -2.86039 -0.0229 -0.15329 -1.47527 0.4212 0 0 0 0 0 -0.04613 0.32059 2.05357 0 -0.07348 0 -1.2888 -0.38246 0.43331 -1.05544
MET_1372 -6.06065 0.63179 2.86595 -0.37095 0.09139 0.21132 1.32721 -1.45523 -0.00164 -0.02808 -0.03864 -0.11823 0 0 0 0 0 -0.0297 0.34997 3.15038 0 -0.01293 0 0.60916 -0.42007 0.47894 1.18001
GLU_1373 -1.89335 0.03279 2.68849 -0.32677 0.05322 0.40548 0.95116 -1.0346 -0 -0 -1.25329 -0.41737 0 0 0 -0.72396 0 0.03748 0.02033 0 3.33922 0.05588 0 -2.7348 -0.16445 0.32472 -0.63984
SER_1374 -1.18774 0.0283 1.23577 -0.02602 0 0.05936 0.32645 -0.50949 -0 -0 0.08209 -0.54482 0 0 0 0 0 -0.00131 0.02018 0.15506 0 -0.45576 0.61126 -0.77834 -0.2473 0.20258 -1.02973
LYS_1375 -2.67986 0.56773 3.92222 -0.42527 0.15622 0.14684 0.84874 -1.49687 -0 -0 -1.70552 0.15142 0 0 0 0 0 0.04437 0.04465 2.97193 0 -0.06102 0 -1.5107 -0.47027 0.76454 1.26916
PRO_1376 -2.0964 0.46712 1.80982 -0.16916 0.00379 0.11781 0.57213 -0.71361 -0 -0 -0.74389 0.35984 0 0 -0.44842 0 0 -0.00395 0.00166 0.20237 0 -0.57226 0 -2.4119 0.31755 0.7709 -2.5366
ARG_1377 -2.11606 0.11251 2.45803 -0.91664 0.22505 0.67374 0.47785 -1.04337 -0 -0 -0.93014 -0.04026 0 0 -0.44842 0 0 0.08544 0.01178 1.92392 0 -0.18121 0 -1.2888 0.38624 0.3294 -0.28093
THR_1378 -4.23162 0.39296 2.49367 -0.16622 0.07913 0.05955 1.21464 -1.45193 -0.00384 -0.0445 -1.31678 -0.38876 0 0 0 0 0 0.08605 0.00089 0.30804 0 -0.17686 2.38557 -1.0874 -0.06756 0.48909 -1.4259
VAL_1379 -4.99506 0.50029 1.79106 -0.28386 0.18015 0.07057 1.3198 -1.57249 -0 -0 -0.9435 -0.49742 0 0 -1.0344 0 0 0.09044 0.03165 0.19561 0 -0.39577 0 1.9342 0.13043 0.61364 -2.86467
ARG_1380 -9.27743 0.60026 6.22068 -0.62075 0.07458 0.42982 3.19508 -3.44603 -0 -0 -2.4274 0.54233 0 0 -0.33935 0 0 0.26402 0.16882 2.02955 0 -0.07162 0 -1.2888 -0.04065 0.70765 -3.27924
ILE_1381 -5.99454 0.45046 3.20679 -0.61582 0.42512 0.11137 1.44649 -2.03674 -0.01025 -0.08019 -1.61297 0.45572 0 0 0 0 0 0.17977 0.04056 0.87753 0 -0.55013 0 0.73287 -0.41993 0.64594 -2.74795
THR_1382 -7.07705 0.90061 4.16468 -0.21886 0.21711 0.09865 3.2933 -2.90148 -0.01554 -0.079 -2.53029 -1.60614 0 0 -0.78161 0 0 0.00146 0.16409 0.44261 0 0.18066 2.27664 -1.0874 -0.1884 0.9749 -3.77105
GLY_1383 -2.08111 0.34414 1.5322 -5e-05 0 0 0.58314 -0.81844 -0 -0 -0.40236 -0.397 0 0 0 0 0 -0.09381 0 0 0 0.23376 0 0.83697 0.09407 0.84059 0.6721
ALA_1384 -4.88695 0.85719 1.30363 -0.03082 0.0207 0 1.58848 -1.71642 -0 -0 0.26199 -0.43551 0 0 -0.78161 0 0 0.00235 0 0 0 0.22472 0 1.8394 1.36711 1.25007 0.86432
PRO_1385 -3.19921 1.07591 0.77282 -0.08818 0.00127 0.05425 0.32418 -0.52965 -0.0062 -0.01821 -0.18579 0.65216 0 0 0 0 0 -0.13047 0.00744 0.61203 0 -0.47666 0 -2.4119 1.16518 1.73984 -0.64115
VAL_1386 -4.38719 0.39278 1.68896 -0.2866 0.23366 0.06696 0.63633 -1.33412 -0.00284 -0.00792 -0.05532 -0.34114 0 0 0 0 0 0.0697 0.04003 0.17352 0 -0.63619 0 1.9342 -0.37393 0.75761 -1.43152
LYS_1387 -4.30518 0.34297 2.91352 -0.51112 0.11027 0.23122 0.59608 -1.28069 -0.0062 -0.01821 0.55248 0.25961 0 0 0 0 0 -0.02466 0.07395 2.77807 0 -0.02633 0 -1.5107 -0.31136 0.20558 0.06932
LYS_1388 -3.39071 0.3859 2.40878 -0.32554 0.04634 0.19872 0.87748 -1.02719 -0.01655 -0.15106 -0.54433 -0.32658 0 0 0 0 0 -0.06926 0.03978 1.57696 0 -0.19154 0 -1.5107 -0.24472 0.1939 -2.07031
ARG_1389 -5.57783 0.54212 3.95677 -0.56308 0.13134 0.39688 1.64496 -1.95131 -0.00284 -0.00792 0.27179 0.01577 0 0 0 0 0 0.01979 0.13245 2.18251 0 0.10272 0 -1.2888 0.34924 0.35352 0.70808
SER_1390 -1.42742 0.23264 1.97683 -0.02973 0.00037 0.04851 1.02037 -0.95241 -0.01653 -0.15082 -0.44609 -0.91678 0 0 0 0 0 -0.10354 9e-05 0.15781 0 -0.28666 0.60001 -0.77834 0.19081 0.36035 -0.52052
GLY_1391 -1.34925 0.27453 1.43431 -5e-05 0 0 0.39458 -0.76782 -0 -0 0.2909 -0.40395 0 0 0 0 0 -0.09943 0 0 0 0.29181 0 0.83697 -0.28251 0.16698 0.78708
VAL_1392 -4.19397 0.42914 3.03735 -0.26427 0.13452 0.05447 1.86785 -1.81354 -0 -0 -1.18042 -0.34586 0 0 0 0 0 -0.08165 0.00302 0.28393 0 -0.75496 0 1.9342 -0.22771 0.23267 -0.88521
SER_1393 -3.05361 0.44377 3.36791 -0.02713 0 0.06337 1.94571 -1.60381 -0.00013 -0.00191 -2.31993 -0.37033 0 0 0 0 0 0.17768 0.00553 0.17553 0 -0.44178 0.61814 -0.77834 -0.41709 0.24302 -1.97339
LYS_1394 -4.72167 0.24747 5.23195 -0.35316 0.07335 0.21331 2.3518 -2.31337 -0.0017 -0.02367 -3.30293 -0.14453 0 0 -0.59762 -0.21879 0 0.10049 0.50714 1.32549 0 0.31218 0 -1.5107 0.3481 0.44447 -2.03238
ILE_1395 -7.04125 2.03385 2.33685 -0.4277 0.44761 0.06657 2.29668 -2.05054 -0 -0 -2.23473 0.51126 0 0 0 0 0 15.7762 0.23317 0.39776 0 -0.24481 0 0.73287 1.18767 9.6576 23.6791
ALA_1396 -3.95898 1.28324 1.79135 -0.01884 0 0 1.59686 -1.47549 -0.00013 -0.00191 0.51273 -0.38443 0 0 0 0 0 6.86148 0 0 0 0.97763 0 1.8394 6.19366 21.6383 36.8549
MET_1397 -7.67494 0.83236 3.41728 -0.35017 0.06765 0.12827 1.64907 -2.10857 -0.00968 -0.07996 -0.03773 -0.06328 0 0 0 0 0 -0.02104 0.0416 1.64189 0 0.47841 0 0.60916 5.8644 12.7821 17.1668
VAL_1398 -5.6058 0.24706 2.86118 -0.30359 0.19913 0.06764 1.84313 -2.13307 -0 -0 -1.11752 -0.10176 0 0 0 0 0 0.0155 0.00148 0.0677 0 -0.43838 0 1.9342 0.37055 0.67618 -1.41637
ILE_1399 -6.87222 0.85402 2.31016 -0.51014 0.45222 0.10567 1.44212 -2.07607 -0 -0 -0.73869 -0.09113 0 0 0 0 0 0.01528 0.0026 0.66292 0 -0.35821 0 0.73287 0.04127 0.50964 -3.51769
ARG_1400 -6.75058 0.90413 6.48965 -0.60541 0.10572 0.32243 1.32289 -2.63584 -0.00968 -0.07996 -1.63813 0.6772 0 0 0 -1.07708 0 -0.05074 0.55822 2.58494 0 -0.13177 0 -1.2888 -0.23008 1.42217 -0.11072
ASP_1401 -4.00266 0.48249 6.07592 -0.11192 0.00781 0.35071 2.53236 -2.46287 -0.01059 -0.09811 -2.78359 -0.28243 0 0 -0.55546 -1.07708 0 -0.05365 0.03134 0 2.10752 -0.34533 0 -2.3716 -0.30486 1.48521 -1.3868
ASN_1402 -5.62552 0.3786 5.79993 -0.45581 0.18352 0.94545 2.95615 -2.94542 -0.03803 -0.32516 -3.49299 -0.52337 0 0 -0.70317 -0.73605 0 0.07472 0.00735 0 2.64486 -0.65799 0 -0.93687 -0.40181 0.72029 -3.13131
PHE_1403 -9.41007 1.20657 3.1207 -1.0562 0.09298 0.35389 2.1063 -2.59504 -0 -0 -1.33432 -0.04554 0 0 0 0 0 0.07136 0.26602 0 2.21079 -0.20345 0 1.0402 0.02597 0.7003 -3.44953
SER_1404 -3.46819 0.25612 3.06964 -0.03174 0 0.072 0.51423 -1.47957 -0.01402 -0.06531 0.1869 -0.39725 0 0 0 0 0 0.00705 0.01496 0.0466 0 -0.52438 0.61485 -0.77834 0.20312 0.6021 -1.17122
ARG_1405 -3.09414 0.29356 3.19856 -0.77586 0.12108 0.61771 1.18402 -1.41781 -0.01459 -0.10545 -1.26676 -0.16235 0 0 -0.55546 -0.73605 0 0.01715 0.22776 2.70223 0 -0.08143 0 -1.2888 -0.02003 9.67562 8.51895
MET_1406 -5.2247 0.52046 2.16152 -0.35905 0.10813 0.14054 0.80276 -1.32728 -0.01402 -0.06531 -0.33651 -0.06085 0 0 0 0 0 -0.06846 0.1507 1.61802 0 0.34543 0 0.60916 0.00807 14.7843 13.7929
GLY_1407 -1.96619 0.15088 1.87796 -0.00185 0 0 0.57756 -0.92938 -0.06087 -0.37174 -0.73328 -0.36633 0 0 0 0 0 -0.04958 0 0 0 -1.31751 0 0.83697 0.13736 5.46125 3.24526
HIS_1408 -2.94441 0.274 2.79329 -0.53108 0.01275 0.32755 0.44519 -1.26531 -0.02964 -0.18263 -0.21407 -0.9549 0 0 0 0 0 -0.00564 0.07819 0 2.18981 -0.40748 0 -0.45461 0.27365 0.21749 -0.37786
LEU_1409 -4.58958 0.58934 2.44972 -0.6278 0.21972 0.19197 0.706 -1.45408 -0 -0 0.09677 0.23083 0 0 0 0 0 0.22369 0.07766 0.55197 0 -0.36792 0 0.18072 0.00662 0.45776 -1.05661
ARG_1410 -4.06835 0.15533 5.68695 -0.42012 0.03525 0.20433 2.69916 -2.37306 -0.0113 -0.03757 -4.18924 0.41697 0 0 0 -1.81001 0 -0.00577 0.12353 2.25816 0 -0.12136 0 -1.2888 -0.18839 0.67127 -2.26302
GLY_1411 -1.00651 0.10279 0.95027 -0.00022 0 0 0.04041 -0.51408 -0 -0 0.02422 -0.2365 0 0 0 0 0 -0.09877 0 0 0 0.58258 0 0.83697 -0.09757 0.40996 0.99357
VAL_1412 -3.18836 0.4677 0.84466 -0.2699 0.16353 0.05661 1.11056 -1.0238 -0 -0 0.15795 -0.31912 0 0 0 0 0 -0.03846 0.00045 0.28221 0 -0.70742 0 1.9342 -0.12696 0.10355 -0.5526
GLU_1413 -1.87374 0.17278 1.41917 -0.28608 0.04734 0.34958 0.3628 -0.69686 -0 -0 -0.20373 -0.2501 0 0 0 0 0 -0.08607 0.00619 0 2.81617 -0.04293 0 -2.7348 -0.50246 0.10698 -1.39574
ASP_1414 -3.5159 0.39364 5.17929 -0.24213 0.13539 0.79799 2.89655 -2.31657 -0 -0 -2.24385 -1.38815 0 0 -0.57003 0 0 -0.00834 0.00026 0 1.88628 -0.79115 0 -2.3716 -0.21213 0.12683 -2.24363
LEU_1415 -2.86214 0.24306 2.01706 -0.51084 0.24596 0.14646 0.80344 -1.17522 -0 -0 0.08845 0.10959 0 0 0 0 0 0.03479 0.03799 0.07019 0 -0.08138 0 0.18072 -0.09342 0.2074 -0.5379
ALA_1416 -1.5636 0.29856 1.97394 -0.02469 9e-05 0 1.17514 -1.03942 -0 -0 -1.76456 -0.39516 0 0 -0.57003 0 0 -0.08641 0 0 0 -0.16559 0 1.8394 -0.61617 0.23825 -0.70024
GLY_1417 -2.05274 0.33268 2.04858 -0.00176 0 0 0.91322 -1.17621 -0 -0 0.08198 -0.37961 0 0 0 0 0 0.06144 0 0 0 -1.16745 0 0.83697 -0.13812 0.21443 -0.42661
PHE_1418 -4.80827 0.39998 1.18198 -0.62917 0.06792 0.38721 1.13916 -1.311 -0 -0 0.01696 0.25258 0 0 0 0 0 0.0457 0.08963 0 1.95816 -0.32673 0 1.0402 0.12275 0.34574 -0.02719
THR_1419 -1.30088 0.13659 1.54853 -0.12588 0.07479 0.07292 0.70259 -0.73417 -0.01024 -0.06934 -1.04074 -1.29788 0 0 0 0 0 -0.07316 0.00936 0.01319 0 -0.16689 2.26687 -1.0874 -0.341 0.37531 -1.04743
ARG_1420 -5.38567 0.51748 5.66119 -0.84339 0.14996 0.54854 2.88013 -2.34792 -0.01272 -0.09057 -1.72877 0.04198 0 0 0 -1.7084 0 -0.01951 0.0234 2.47265 0 0.10298 0 -1.2888 0.17392 0.55616 -0.29738
SER_1421 -2.01061 0.1697 2.2301 -0.03121 0.00044 0.05345 1.01801 -1.11982 -0.01024 -0.06934 -0.86539 -0.90128 0 0 0 0 0 -0.06175 0.0018 0.16091 0 -0.39641 0.63242 -0.77834 0.21545 0.56658 -1.19551
VAL_1422 -2.55911 0.45468 2.19418 -0.31554 0.22371 0.06957 1.30143 -1.29019 -0 -0 -1.10164 -0.20703 0 0 0 0 0 -0.02325 6e-05 0.07954 0 0.24462 0 1.9342 -0.15387 0.22111 1.07247
SER_1423 -3.85377 0.32153 4.20361 -0.08456 0.01988 0.13553 1.70358 -1.88713 -0 -0 -1.60561 -1.85957 0 0 0 -0.37114 0 0.04296 0.08002 1.30836 0 0.3432 1.81716 -0.77834 0.72256 0.38982 0.6481
ALA_1424 -3.92717 0.44749 2.92009 -0.02788 0.01182 0 2.16176 -1.78815 -0 -0 -1.65092 -0.60592 0 0 0 0 0 -0.05264 0 0 0 0.22681 0 1.8394 0.85327 0.38995 0.79791
GLU_1425 -5.67529 0.52104 6.68398 -0.38308 0.02982 0.71409 2.38947 -2.92945 -5e-05 -0.00151 -2.65707 -0.4367 0 0 0 -0.45793 0 -0.04145 0.21888 0 3.41431 -0.32086 0 -2.7348 -0.19942 0.26262 -1.60342
ILE_1426 -4.73297 0.67823 3.04756 -0.49554 0.3256 0.09861 1.49802 -1.88826 -0.00158 -0.0137 -1.00746 0.00179 0 0 0 0 0 0.08712 0.00255 0.5567 0 -0.44008 0 0.73287 -0.33365 0.42504 -1.45914
LEU_1427 -8.15723 1.4859 3.03883 -0.74194 0.40931 0.31736 2.13548 -2.54869 -0.01891 -0.09377 -1.46978 0.13049 0 0 0 0 0 0.04075 0.35591 0.7742 0 -0.15502 0 0.18072 0.14652 0.69203 -3.47784
LYS_1428 -8.20698 0.51489 9.7805 -0.48159 0.19511 0.24589 4.24247 -3.99334 -0 -0 -6.18043 0.15465 0 0 0 -0.99726 0 0.05132 0.22968 2.4682 0 -0.03464 0 -1.5107 -0.05096 0.68446 -2.88874
HIS_1429 -8.02657 0.71574 5.31955 -0.63237 0.02799 0.62161 2.5142 -3.13767 -0.00363 -0.02068 -2.20047 -0.41792 0 0 0 0 0 -0.00057 0.0598 0 2.22797 -0.28924 0 -0.45461 -0.05635 0.39533 -3.3579
PHE_1430 -10.6705 1.67488 3.09849 -0.53361 0.03152 0.20138 2.5467 -3.05785 -0.00108 -0.00886 -2.6643 0.05037 0 0 0 0 0 -0.02199 0.2946 0 3.73563 -0.22126 0 1.0402 0.11153 0.43563 -3.95849
LEU_1431 -8.75168 0.57887 3.64638 -0.62684 0.26353 0.2349 2.70415 -2.80111 -0.00158 -0.0137 -2.78707 -0.1495 0 0 0 0 0 0.0325 0.09877 1.25895 0 -0.19846 0 0.18072 -0.03552 0.50929 -5.85741
PHE_1432 -9.18837 1.1782 5.50212 -1.01782 0.10304 0.34655 3.01297 -3.47418 -0.02914 -0.13956 -2.91818 -0.01329 0 0 0 0 0 0.10782 0.07605 0 1.73819 -0.55045 0 1.0402 0.1178 0.65536 -3.45269
CYS_1433 -6.75221 0.5759 4.4111 -0.07861 0 0.04017 2.37272 -2.42198 -0.00363 -0.02068 -2.08327 -0.03604 0 0 0 0 0 -0.05577 0.07986 0.65893 0 0.3096 0 3.6196 0.01029 0.70752 1.33351
ILE_1434 -10.474 1.58141 3.58019 -0.51126 0.4147 0.10227 2.71244 -2.92066 -0 -0 -0.78645 -0.03259 0 0 0 0 0 -0.04312 0.2428 0.5599 0 -0.50228 0 0.73287 -0.07152 0.65032 -4.765
LEU_1435 -9.13491 0.96305 4.95874 -0.71251 0.2684 0.27565 2.52537 -3.42442 -0.0071 -0.10197 -3.04397 0.12294 0 0 0 0 0 -0.05013 0.0549 1.22539 0 -0.29953 0 0.18072 -0.09656 0.98473 -5.3112
GLN_1436 -4.42709 0.24766 4.13582 -0.86073 0.14192 0.92207 1.79862 -1.96175 -0 -0 -2.35286 -0.69753 0 0 0 -0.72705 0 -0.03313 0.01866 0 3.4626 -0.02702 0 -0.18838 -0.02458 0.9126 0.33982
GLY_1437 -2.73209 0.29939 3.66481 -0.0003 0 0 1.49417 -1.71999 -0.01023 -0.04579 -1.14957 -0.20219 0 0 0 0 0 -0.05504 0 0 0 0.29569 0 0.83697 -0.02164 0.94213 1.59633
PRO_1438 -1.42685 0.41355 0.90228 -0.12956 0.01074 0.09474 0.27369 -0.45321 -0 -0 -0.036 0.18083 0 0 0 0 0 -0.08991 0.08867 0.1341 0 -0.77097 0 -2.4119 -0.35188 0.82749 -2.7442
TYR_1439 -6.47296 1.05137 2.46944 -0.47052 0.02742 0.03506 1.17119 -1.63942 -0.01062 -0.15091 -0.33139 -0.44725 0 0 0 0 0 0.03145 0.70581 0 2.16152 -0.13111 5e-05 1.2797 0.34271 0.91955 0.54109
SER_1440 -3.38413 0.23852 3.70749 -0.02793 0.00026 0.02328 1.81956 -1.7136 -0 -0 -2.35938 -0.17898 0 0 0 0 0 -0.00147 0.00039 0.42795 0 0.02518 0.60068 -0.77834 0.28196 0.9481 -0.37046
GLU_1441 -3.77024 0.18355 3.78404 -0.45423 0.20586 1.40877 1.8252 -1.85684 -0.0279 -0.16039 -1.24867 -2.99952 0 0 0 0 0 -0.05921 0.00668 0 3.87745 -0.32605 0 -2.7348 -0.61067 0.32727 -2.62969
SER_1442 -3.34394 0.22269 3.51819 -0.02398 0 0.02179 1.20517 -1.70879 -0.0279 -0.16039 -0.8628 -0.43229 0 0 0 0 0 -0.0313 0.00285 0.55165 0 0.27092 0.60371 -0.77834 -0.42695 0.2621 -1.13763
TYR_1443 -6.24214 0.64529 4.76231 -0.68586 0.1007 0.3733 2.36522 -2.58356 -0 -0 -1.75971 -0.19561 0 0 0 0 0 0.40509 0.00079 0 2.15541 -0.04047 1e-05 1.2797 -0.1055 0.62283 1.0978
LYS_1444 -10.4935 0.90422 9.46568 -0.29798 0.02477 0.11893 3.97571 -4.39882 -0.02291 -0.12511 -4.11334 -0.04515 0 0 0 0 0 -0.02604 0.13485 1.75393 0 0.02836 0 -1.5107 -0.18265 0.90786 -3.9019
LEU_1445 -6.84997 0.46003 4.31055 -0.6758 0.15121 0.24743 2.14444 -2.78113 -0 -0 -2.04005 0.10755 0 0 0 0 0 -0.01799 0.00587 0.8175 0 -0.21409 0 0.18072 -0.18949 0.60757 -3.73567
GLN_1446 -5.70576 0.2256 5.94796 -0.26998 0.03233 0.21033 2.53827 -2.86335 -0.01426 -0.1148 -1.9226 -0.48274 0 0 0 0 0 -0.03611 0.02419 0 2.96636 -0.11247 0 -0.18838 -0.14261 0.25138 0.34334
LEU_1447 -8.96554 0.78494 4.63719 -0.67695 0.22023 0.26258 3.08517 -3.23633 -0 -0 -2.61671 0.07215 0 0 0 0 0 0.12979 0.02002 0.98022 0 -0.2569 0 0.18072 -0.2108 0.42428 -5.16595
ILE_1448 -9.43842 0.9256 4.10137 -0.5001 0.3041 0.10143 2.98964 -3.08606 -0.00421 -0.02758 -2.41797 -0.05019 0 0 0 0 0 0.01038 0.04438 0.61211 0 -0.39913 0 0.73287 -0.11048 0.81801 -5.39424
TYR_1449 -7.22236 0.48819 6.12033 -0.99239 0.11962 0.44785 3.29764 -3.19792 -0.01023 -0.15522 -3.69263 -0.29096 0 0 -0.68857 0 0 -0.00416 0.00109 0 1.80436 -0.43706 0.15283 1.2797 0.04203 0.76049 -2.17737
ARG_1450 -6.5211 0.34134 6.77201 -0.72155 0.09693 0.46338 2.92124 -3.30627 -0.01426 -0.1148 -2.42407 0.32446 0 0 0 0 0 0.037 0.03607 1.44513 0 -0.12466 0 -1.2888 -0.16141 0.52134 -1.71802
VAL_1451 -7.16468 1.13202 3.41782 -0.31603 0.29138 0.07258 2.69438 -2.64089 -0 -0 -1.33609 -0.19431 0 0 0 0 0 -0.05932 0.03522 0.11683 0 -0.29949 0 1.9342 -0.29748 0.47589 -2.13797
LEU_1452 -9.3449 1.71389 3.55204 -0.43052 0.08155 0.08216 2.67592 -3.01336 -0.01189 -0.0636 -2.12203 0.23279 0 0 0 0 0 0.037 0.06687 0.42053 0 -0.25432 0 0.18072 -0.20214 0.97702 -5.42226
SER_1453 -4.86556 0.53607 4.31084 -0.02926 0 0.06683 2.29022 -2.28849 -0.01444 -0.1828 -1.29061 -0.47784 0 0 0 0 0 -0.07396 8e-05 1.51374 0 0.22308 0.61672 -0.77834 -0.265 0.88749 0.17874
SER_1454 -2.73973 0.14795 3.65898 -0.03559 0.00668 0.0265 1.67281 -1.73289 -5e-05 -0.00153 -2.05696 -0.00722 0 0 0 0 0 -0.04239 0.0075 1.02303 0 -0.32867 1.80224 -0.77834 -0.37265 0.33274 0.58242
VAL_1455 -5.79845 0.63536 1.71517 -0.28302 0.15528 0.06073 2.21007 -2.03143 -0.01189 -0.0636 -0.3172 0.01432 0 0 0 0 0 -0.01971 0.01869 0.03838 0 -0.3962 0 1.9342 -0.47796 0.31083 -2.30642
SER_1456 -2.07525 0.14948 1.88362 -0.02989 0.00015 0.05005 0.89211 -1.11134 -0.01493 -0.07672 -0.51887 -1.12657 0 0 0 0 0 -0.01844 0.00379 0.40686 0 -0.22647 0.60014 -0.77834 -0.47407 0.25711 -2.20761
ASN_1457 -3.46432 0.42217 2.27606 -0.21264 0.02662 0.34509 1.33433 -1.53777 -0 -0 0.21503 -0.56794 0 0 0 0 0 0.00348 0.05154 0 2.5301 -0.53956 0 -0.93687 -0.2415 0.27666 -0.01953
VAL_1458 -4.72946 0.83705 0.12742 -0.30744 0.17224 0.06191 0.73601 -1.13037 -0.01488 -0.0752 -0.33082 -0.3079 0 0 0 0 0 0.00881 0.01779 0.08384 0 -0.48767 0 1.9342 -0.19346 0.89481 -2.70312
GLU_1459 -6.29077 1.03666 4.45654 -0.32065 0.09199 0.38862 1.69383 -2.15261 -0.02582 -0.14232 -1.78622 -0.30263 0 0 0 0 0 0.01861 0.05864 0 2.87544 0.46374 0 -2.7348 0.28585 1.10837 -1.27754
ILE_1460 -8.14799 1.29087 2.33883 -0.68887 0.45089 0.21497 1.26015 -1.92342 -0.04348 -0.2345 0.24414 0.16015 0 0 0 0 0 -0.29273 0.50673 2.70445 0 0.45544 0 0.73287 0.81029 0.90634 0.74513
LYS_1461 -3.78057 0.48444 4.22591 -0.31895 0.04452 0.16729 0.90591 -1.6467 -0.00132 -0.00355 -1.30617 -0.07119 0 0 0 0 0 -0.04668 0.0721 1.90096 0 -0.02775 0 -1.5107 0.02693 0.68546 -0.20007
GLU_1462 -2.71365 0.30091 4.12774 -0.31542 0.06032 0.36958 1.93761 -1.69961 -0 -0 -1.90528 -0.30003 0 0 0 -1.22784 0 -0.02075 0.03052 0 3.6716 0.16972 0 -2.7348 -0.29516 0.30673 -0.2378
SER_1463 -2.54067 0.13939 3.2849 -0.01549 0 0.03059 1.1399 -1.30877 -0.05935 -0.27962 -0.27542 -0.98213 0 0 -0.44046 0 0 -0.03786 0.04593 0.31513 0 0.51787 0.7845 -0.77834 1.32529 0.50608 1.37149
ASP_1464 -2.15611 0.10151 1.87959 -0.24458 0.07347 0.85645 0.69644 -0.9442 -0 -0 -0.17849 -2.25685 0 0 0 0 0 -0.04856 0.11819 0 1.98029 -0.51967 0 -2.3716 1.52968 0.46051 -1.02393
GLY_1465 -2.80083 0.26725 2.95823 -0.00028 0 0 1.82107 -1.53101 -0.0098 -0.0427 -1.04583 -0.16845 0 0 -0.44046 0 0 -0.07464 0 0 0 -0.74359 0 0.83697 0.19696 0.25313 -0.52399
LYS_1466 -3.59653 0.33942 4.10764 -0.43057 0.06565 0.2575 2.42649 -1.86261 -0.03127 -0.19604 -1.70092 -0.19156 0 0 0 0 0 -0.08615 0.04501 1.96085 0 -0.0738 0 -1.5107 -0.08806 0.27036 -0.29528
THR_1467 -5.69859 0.4828 5.24561 -0.20571 0.16785 0.07727 2.6754 -2.53997 -0 -0 -2.51713 -1.05951 0 0 0 -0.85171 0 -0.06153 0.18813 0.14422 0 0.1902 4.19431 -1.0874 0.14103 0.30625 -0.20849
LYS_1468 -7.69377 0.62257 6.70635 -0.42267 0.04368 0.25773 3.35606 -3.01944 -0.02896 -0.09604 -2.8106 -0.24315 0 0 0 0 0 -0.03801 0.57015 2.36176 0 -0.07198 0 -1.5107 -0.07148 0.449 -1.63949
THR_1469 -4.64428 0.39824 4.2646 -0.20752 0.16426 0.07628 2.30076 -2.29491 -0.0098 -0.0427 -1.77642 -0.31635 0 0 0 0 0 -0.02709 0.02172 0.13406 0 -0.00927 2.30763 -1.0874 -0.22597 0.43202 -0.54214
ASN_1470 -6.07223 0.34149 5.52193 -0.18013 0.02597 0.2667 2.56595 -2.86883 -0 -0 -1.70816 -0.33706 0 0 0 0 0 0.13628 0.06933 0 1.4154 0.44427 0 -0.93687 0.10707 0.32532 -0.88359
LEU_1471 -10.8224 2.06471 4.79328 -0.5378 0.37018 0.14134 3.12147 -3.62959 -0 -0 -1.9232 0.23562 0 0 0 0 0 0.22027 0.46943 0.30121 0 -0.30934 0 0.18072 -0.12146 0.90932 -4.53622
ILE_1472 -8.86608 1.24036 3.16473 -0.49313 0.40275 0.09639 2.62567 -2.71577 -0 -0 -1.20828 0.03564 0 0 0 0 0 0.14786 0.02569 0.60106 0 -0.34536 0 0.73287 -0.13699 1.09907 -3.59352
GLY_1473 -3.68265 0.25779 3.51772 -4e-05 0 0 1.49448 -1.97662 -0.00075 -0.02097 -0.89733 -0.37576 0 0 0 0 0 -0.02765 0 0 0 0.34025 0 0.83697 0.53336 0.54804 0.54683
ILE_1474 -9.08504 1.71949 2.52611 -0.49995 0.50037 0.10177 2.16665 -2.45781 -0 -0 -0.90025 0.05573 0 0 0 0 0 0.47143 0.15776 0.65681 0 -0.29797 0 0.73287 0.55435 0.74749 -2.85019
LEU_1475 -9.38376 1.22518 3.69861 -0.55392 0.28385 0.15753 3.34093 -2.80846 -0 -0 -3.88872 0.23195 0 0 0 0 0 -0.04334 0.32383 0.10989 0 -0.12673 0 0.18072 -0.22592 1.2871 -6.19125
GLN_1476 -7.79722 0.95851 5.76543 -0.3875 0.08562 0.22455 2.47403 -2.96506 -0.00075 -0.02097 -1.08373 -0.1981 0 0 0 0 0 -0.05814 0.09254 0 2.78051 0.144 0 -0.18838 -0.2264 1.05385 0.6528
ARG_1477 -4.55094 0.26464 5.63525 -0.6076 0.11532 0.39775 2.63391 -2.43838 -0.00082 -0.00266 -4.48323 -0.30043 0 0 -2.64004 0 0 0.17568 0.1916 2.8686 0 0.01998 0 -1.2888 0.05118 0.7641 -3.19488
PHE_1478 -6.76902 0.86483 3.3162 -1.01621 0.09152 0.32826 1.91042 -2.26394 -0.03477 -0.12101 0.13401 -0.06965 0 0 0 0 0 0.01457 0.81769 0 2.32513 -0.11323 0 1.0402 0.89033 0.63906 1.98437
LEU_1479 -4.98298 0.59231 2.84977 -0.6526 0.21172 0.24207 1.01351 -1.69961 -0 -0 0.31824 0.12475 0 0 0 0 0 -0.01415 0.09358 0.72121 0 -0.16046 0 0.18072 1.21512 0.4127 0.46591
ASP_1480 -3.40598 0.26368 5.17375 -0.11996 0.02727 0.3702 2.09834 -2.27388 -0.03477 -0.12101 -2.54012 -1.02791 0 0 -0.9771 0 0 -0.05428 0.0042 0 2.43682 -0.59049 0 -2.3716 0.10071 0.36114 -2.68098
GLY_1481 -1.81964 0.15312 2.44136 -5e-05 0 0 0.49871 -1.10592 -0 -0 -0.69764 -0.41834 0 0 0 0 0 -0.05892 0 0 0 0.52424 0 0.83697 -0.15649 0.45519 0.6526
ASP_1482 -3.36671 0.41374 3.52805 -0.14921 0.01451 0.47058 0.84624 -1.65784 -0 -0 -0.13137 -1.46726 0 0 0 0 0 0.11818 0.07327 0 2.04656 -0.74583 0 -2.3716 0.45461 1.06778 -0.85629
HIS_1483 -7.41432 0.67688 6.61789 -0.48753 0.03358 0.33789 2.39 -3.02117 -0 -0 -1.9788 -0.98115 0 0 -1.20057 0 0 0.14581 0.15253 0 1.50955 -0.05998 0 -0.45461 0.14183 0.88861 -2.70356
VAL_1484 -8.07155 1.18533 2.58533 -0.27181 0.16103 0.04514 2.18103 -2.43941 -0 -0 -1.12549 0.42116 0 0 0 0 0 -0.07443 0.00295 0.83612 0 0.21245 0 1.9342 -0.4074 0.68399 -2.14137
VAL_1485 -7.73785 1.66581 4.22975 -0.32454 0.23202 0.07345 2.49675 -2.67364 -0 -0 -1.65251 -0.25211 0 0 -1.20057 0 0 0.22149 0.00783 0.01253 0 -0.39553 0 1.9342 5.58253 2.13315 4.35276
PRO_1486 -5.85683 0.78264 4.35102 -0.08319 0 0.05125 1.59634 -1.80278 -0.00643 -0.07356 -1.17995 0.68775 0 0 0 0 0 0.17464 0.06252 0.49057 0 -0.12205 0 -2.4119 5.49135 2.19052 4.34191
ILE_1487 -8.69244 0.99454 5.16166 -0.49693 0.46149 0.09734 2.86295 -3.165 -0 -0 -1.90889 0.0107 0 0 0 0 0 -0.05624 0.02664 0.46825 0 -0.4816 0 0.73287 -0.15913 1.09104 -3.05274
ILE_1488 -9.05666 1.11134 3.39611 -0.51577 0.55237 0.10566 2.09685 -2.88938 -0 -0 -0.93152 -0.06248 0 0 0 0 0 -0.05083 0.11396 0.62523 0 -0.35793 0 0.73287 0.06952 0.74066 -4.32001
GLU_1489 -7.30924 0.54184 7.30751 -0.20268 0.02888 0.2906 3.16041 -3.30382 -0.00497 -0.05433 -3.80049 -0.58983 0 0 -0.77589 -0.59946 0 0.14363 0.12161 0 3.03709 -0.25063 0 -2.7348 -0.31699 0.49116 -4.8204
GLU_1490 -3.10609 0.13426 4.37771 -0.43009 0.06017 0.85856 2.16724 -1.85806 -0 -0 -2.54731 -0.34073 0 0 0 -1.12192 0 0.00118 0.00528 0 3.15206 -0.2442 0 -2.7348 -0.39968 0.40135 -1.62508
MET_1491 -4.44574 0.14266 3.76839 -0.36498 0.11614 0.17747 1.97571 -1.90147 -0 -0 -1.60867 -0.25873 0 0 0 0 0 -0.05651 0.10342 1.56412 0 0.2524 0 0.60916 0.7431 0.44995 1.26643
GLY_1492 -1.90689 0.11567 0.67414 -0.00201 0 0 0.2432 -0.62189 -0 -0 0.41052 -0.38742 0 0 0 0 0 -0.08299 0 0 0 -1.50052 0 0.83697 1.0942 0.29186 -0.83518
ALA_1493 -1.69165 0.49669 0.88334 -0.0289 0.01508 0 0.51174 -0.71725 -0 -0 0.20228 -0.46969 0 0 0 0 0 0.25611 0 0 0 -0.18322 0 1.8394 1.04187 0.27332 2.42912
GLY_1494 -3.3593 0.67284 2.19298 -7e-05 0 0 1.22108 -1.51772 -0 -0 -0.75755 -0.28399 0 0 0 0 0 0.0889 0 0 0 -1.53377 0 0.83697 1.74419 0.53743 -0.15801
THR_1495 -4.28885 0.30731 2.36797 -0.17182 0.06041 0.0632 1.77086 -1.63341 -0.02286 -0.2493 -1.5756 -0.16287 0 0 0 0 0 0.03478 0.04178 0.05343 0 0.24026 2.29574 -1.0874 1.0279 0.58849 -0.33998
VAL_1496 -6.42476 0.96551 1.6632 -0.2824 0.21901 0.06821 2.21266 -2.01106 -0 -0 -2.24457 -0.42538 0 0 0 0 0 0.10527 0.04774 0.21902 0 -0.70027 0 1.9342 -0.09715 0.6289 -4.12188
GLY_1497 -3.91637 0.55071 1.17656 -0.00122 0 0 0.41943 -1.29497 -0.01254 -0.04837 -0.78249 -0.34195 0 0 0 0 0 -0.08223 0 0 0 -1.538 0 0.83697 0.13327 0.52926 -4.37196
GLY_1498 -4.61018 0.36851 3.88372 -0.0019 0 0 1.95956 -2.24827 -0.00246 -0.0121 -1.92336 -0.38682 0 0 0 0 0 -0.09716 0 0 0 -1.36779 0 0.83697 0.5336 0.27692 -2.79074
PHE_1499 -9.93713 1.14785 3.69173 -0.59335 0.07982 0.24127 1.962 -2.72581 -0 -0 -1.16292 0.08211 0 0 -1.14844 0 0 0.01417 0.35568 0 2.65269 -0.0983 0 1.0402 0.11512 0.41 -3.87333
ILE_1500 -4.81193 0.42995 2.11277 -0.53132 0.21708 0.13485 1.08239 -1.45568 -0 -0 -0.47575 0.26664 0 0 0 0 0 0.08315 0.00563 1.79112 0 -0.26357 0 0.73287 -0.09986 0.8851 0.10342
LYS_1501 -5.38109 0.4793 4.50843 -0.41313 0.05158 0.25255 2.19559 -2.1231 -0 -0 -1.98181 -0.13271 0 0 0 0 0 -0.06288 0.01627 1.97826 0 0.35196 0 -1.5107 0.41903 0.6741 -0.67835
ARG_1502 -4.72611 0.1409 4.82464 -0.51726 0.04799 0.26583 1.35675 -2.13336 -0.00086 -0.00296 -1.87696 0.32336 0 0 -0.49948 -0.26397 0 0.01858 0.17206 2.47248 0 -0.10951 0 -1.2888 0.27287 0.57123 -0.95256
GLN_1503 -6.71529 0.37682 4.88276 -0.24525 0.02797 0.18792 1.02755 -2.47494 -0.00748 -0.11157 -1.09865 -0.24558 0 0 0 0 0 0.10472 0.03016 0 2.85594 0.01994 0 -0.18838 -0.24403 0.64689 -1.17052
GLN_1504 -4.61123 0.43104 4.29185 -0.64646 0.11471 0.6498 2.22202 -2.19842 -0.00086 -0.00296 -2.96924 -0.59947 0 0 0 0 0 0.0491 0.02009 0 2.36312 -0.04431 0 -0.18838 -0.26004 0.32245 -1.05717
SER_1505 -3.06631 0.25487 1.68541 -0.02955 0 0.06723 0.39216 -1.05364 -0 -0 -0.78284 -0.41558 0 0 0 0 0 0.00182 0.0136 0.32977 0 -0.26502 0.60303 -0.77834 -0.37225 0.38335 -3.03228
LYS_1506 -4.42614 0.71068 3.31077 -0.27882 0.02123 0.09047 2.17098 -1.75616 -0 -0 -1.13316 -0.00081 0 0 0 0 0 0.00473 0.09349 1.95457 0 0.29867 0 -1.5107 -0.0743 0.60139 0.07691
VAL_1507 -4.53586 0.94551 1.26122 -0.23325 0.1296 0.04345 0.67641 -1.24186 -0 -0 -0.00563 0.04403 0 0 0 0 0 0.01005 0.00167 0.00524 0 1.77928 0 1.9342 5.68919 0.8918 7.39505
VAL_1508 -2.98783 0.5578 1.19956 -0.32843 0.30534 0.07157 0.41863 -0.96954 -0 -0 0.49147 -0.53626 0 0 0 0 0 0.04362 0.00297 0.11938 0 -0.44414 0 1.9342 5.30945 1.12661 6.3144
GLN_1509 -2.39596 0.41026 1.41512 -0.69317 0.39751 1.17479 0.25898 -0.84011 -0.01385 -0.11441 0.78526 -1.93895 0 0 0 0 0 -0.04691 0.06774 0 4.01886 -0.0846 0 -0.18838 -0.15219 0.78569 2.84567
ASN_1510 -1.94067 0.06517 2.07906 -0.32909 0.09224 0.62296 0.65036 -1.0274 -0.01385 -0.11441 -0.70668 -1.55507 0 0 -1.00206 0 0 0.08401 0.10675 0 2.07544 -0.44442 0 -0.93687 0.09478 0.34772 -1.85204
LYS_1511 -3.9436 0.24818 2.91155 -0.35643 0.04154 0.15852 1.10195 -1.6292 -0.00117 -0.0046 0.8205 0.07462 0 0 0 0 0 -0.02307 0.04576 1.90138 0 0.13286 0 -1.5107 -0.02665 0.46117 0.4026
VAL_1512 -5.25193 0.59019 1.73315 -0.26734 0.16668 0.05568 0.86482 -1.53574 -0 -0 -0.22539 -0.35723 0 0 0 0 0 -0.04534 0.0687 0.27932 0 -0.76854 0 1.9342 -0.25111 0.45607 -2.55382
VAL_1513 -5.91396 0.82452 2.12503 -0.33145 0.32577 0.07131 1.97443 -1.98756 -0.00117 -0.0046 -1.99007 -0.424 0 0 0 0 0 -0.01266 0.0523 0.1332 0 -0.44993 0 1.9342 -0.39365 0.48712 -3.58116
TYR_1514 -9.06035 1.12597 3.73582 -0.57036 0.06475 0.2919 1.97964 -2.74335 -0.00405 -0.04383 -1.4465 -0.16642 0 0 -0.81258 0 0 0.0176 0.01603 0 1.94455 -0.41433 0.00385 1.2797 -0.33306 0.55876 -4.57624
TYR_1515 -7.08161 0.57532 4.45422 -1.06182 0.1188 0.60351 2.22491 -2.53163 -0 -0 -3.06052 -0.26494 0 0 0 0 0 -0.013 0.02539 0 1.74757 -0.47424 0.01032 1.2797 -0.24572 0.45046 -3.2433
GLY_1516 -2.84773 0.20581 3.55643 -0.00054 0 0 2.20162 -1.71738 -0.01272 -0.04374 -2.95073 -0.24932 0 0 0 0 0 -0.01036 0 0 0 -1.52965 0 0.83697 0.06422 0.45485 -2.04228
VAL_1517 -4.29679 0.55784 2.07577 -0.37815 0.31083 0.09344 0.74887 -1.46382 -0 -0 -0.44945 -0.24477 0 0 0 0 0 -0.06846 0.00086 1.01066 0 -0.79927 0 1.9342 -0.05601 0.39364 -0.63061
GLY_1518 -4.30532 0.26181 3.14614 -0.00076 0 0 2.18211 -1.81428 -0.01272 -0.04374 -2.32401 -0.26228 0 0 0 0 0 -0.09482 0 0 0 0.13186 0 0.83697 0.16294 0.26368 -1.87242
ILE_1519 -8.26206 1.03768 4.78772 -0.4892 0.54019 0.11599 3.37548 -2.88123 -0.00311 -0.01395 -3.07286 -0.10574 0 0 0 0 0 0.09485 0.00404 0.25801 0 -0.45586 0 0.73287 0.34072 0.34782 -3.64866
TRP_1520 -15.0269 2.06515 5.51689 -1.04463 0.05762 0.13315 2.8032 -4.68927 -0 -0 -2.64708 -0.66602 0 0 0 0 0 0.03955 0.20321 0 2.86886 -0.15101 0 1.6906 -0.04339 0.72236 -8.16775
ARG_1521 -8.71358 0.47504 6.51028 -0.40478 0.02912 0.19751 3.4065 -3.21565 -0.00066 -0.00186 -3.71065 -0.08264 0 0 0 -0.30041 0 -0.00171 0.16448 2.4107 0 -0.22978 0 -1.2888 -0.12162 0.82636 -4.05214
GLY_1522 -3.8489 0.57303 2.93098 -0.00194 0 0 2.02573 -1.74265 -0 -0 -2.3174 -0.40301 0 0 0 0 0 -0.05029 0 0 0 -1.54066 0 0.83697 0.31726 0.50853 -2.71236
PHE_1523 -7.20713 0.71463 3.84874 -0.94717 0.08007 0.57971 2.79671 -2.49553 -0 -0 -2.56343 -0.16024 0 0 0 0 0 0.06538 0.02197 0 2.10374 -0.31301 0 1.0402 0.29218 0.47002 -1.67318
MET_1524 -9.5254 1.30801 3.73375 -0.20989 0.04043 0.09362 2.14269 -2.37741 -0 -0 -1.98534 -0.61055 0 0 0 0 0 -0.01643 0.02221 2.38457 0 0.03731 0 0.60916 0.20565 0.56573 -3.5819
ASP_1525 -2.12172 0.12886 2.53137 -0.12907 0.04424 0.4085 0.719 -1.06952 -0 -0 -0.62044 -1.06967 0 0 0 0 0 -0.04943 0.00113 0 2.55036 -0.58167 0 -2.3716 0.13553 0.34032 -1.15381
GLY_1526 -1.96679 0.24355 1.4545 -5e-05 0 0 0.13628 -0.91819 -0 -0 0.27044 -0.37001 0 0 0 0 0 -0.15657 0 0 0 -1.47624 0 0.83697 -0.72634 0.43513 -2.23731
TYR_1527 -7.46501 0.54355 4.71135 -0.67037 0.07372 0.37592 3.01079 -2.80109 -0 -0 -2.57977 -0.11603 0 0 0 0 0 0.04653 0.02047 0 1.89691 -0.32633 0.0053 1.2797 -0.67196 0.54217 -2.12415
GLN_1528 -6.10136 0.50199 4.13466 -0.6934 0.32592 1.16305 2.02845 -2.08265 -0.02453 -0.11765 -3.13299 -1.89085 0 0 0 -0.81054 0 0.17482 0.30122 0 4.34692 0.02737 0 -0.18838 -0.3665 0.53795 -1.8665
VAL_1529 -7.8025 0.83824 2.12004 -0.31397 0.26764 0.06793 2.26854 -2.11119 -0 -0 -1.81638 -0.60494 0 0 0 0 0 -0.01191 0.01269 0.27258 0 -0.2943 0 1.9342 -0.43232 0.69483 -4.91081
HIS_D_1530 -7.94693 0.8357 6.52536 -0.55654 0.12626 0.46275 3.66796 -3.2505 -0.01077 -0.0373 -4.42062 -0.42071 0 0 0 -0.91019 0 -0.05785 0.05074 0 2.85643 -0.37129 0 -0.45461 0.02909 1.01689 -2.86612
LEU_1531 -9.23115 1.01497 1.37909 -0.62025 0.28226 0.16177 2.28822 -2.15914 -0 -0 -2.74216 0.14359 0 0 0 0 0 -0.00294 0.89777 2.49138 0 -0.21445 0 0.18072 0.36517 1.17245 -4.5927
GLU_1532 -6.57941 0.2089 6.62371 -0.21788 0.02944 0.31209 3.7616 -3.03986 -0.0292 -0.10502 -5.76043 -0.54113 0 0 0 -0.99688 0 -0.02827 0.08008 0 3.80325 0.29787 0 -2.7348 0.23504 0.76479 -3.91612
ILE_1533 -8.90905 1.38558 2.79614 -0.64008 0.54758 0.13565 2.27339 -2.62639 -0.00952 -0.03496 -2.6108 0.27137 0 0 0 0 0 -0.05214 0.11649 0.99882 0 -0.7749 0 0.73287 -0.13288 0.67672 -5.85611
GLU_1534 -6.11881 0.54029 6.4897 -0.30738 0.07864 0.3831 3.09617 -2.79476 -0.03202 -0.16962 -4.52832 -0.3048 0 0 0 -0.83852 0 0.04219 0.03292 0 3.15119 0.23902 0 -2.7348 -0.19017 0.58675 -3.37924
ASN_1535 -7.34236 0.73587 6.76574 -0.26158 0.10384 0.43645 3.95943 -3.29745 -0.03636 -0.26691 -3.04885 -0.94278 0 0 -0.71102 0 0 -0.05945 0.0015 0 2.20739 -0.29655 0 -0.93687 0.26025 0.45916 -2.27055
ASP_1536 -3.0816 0.44216 3.56484 -0.2538 0.03457 0.83217 1.8523 -1.62495 -0.01936 -0.12038 -2.30199 0.12179 0 0 0 0 0 -0.00055 0.08318 0 3.02854 -0.32927 0 -2.3716 0.15779 0.61956 0.6334
ILE_1537 -4.50363 0.5773 2.46355 -0.64719 0.42944 0.14155 1.19514 -1.66421 -0.00405 -0.04383 -0.63237 0.04849 0 0 -0.71102 0 0 0.01867 0.0863 0.68949 0 0.06574 0 0.73287 5.52141 0.71716 4.48082
GLY_1538 -1.29151 0.2724 1.38273 -5e-05 0 0 0.67803 -0.6705 -0 -0 -1.3914 -0.42941 0 0 0 0 0 0.05191 0 0 0 0.34517 0 0.83697 5.5286 0.72183 6.03477
GLN_1539 -6.19038 0.8782 6.21122 -0.75672 0.17881 0.62114 2.74577 -2.70829 -0.00965 -0.08186 -2.61389 -0.61613 0 0 -1.02055 -0.92771 0 -0.04599 0.26971 0 2.93964 0.1668 0 -0.18838 0.33657 1.22308 0.41138
PRO_1540 -3.21487 0.72015 2.86079 -0.12284 0.0002 0.09115 1.07005 -1.17109 -0.00393 -0.02004 -1.12475 0.2511 0 0 -1.02055 0 0 0.05542 0.05546 0.13747 0 -1.20042 0 -2.4119 0.17526 1.62186 -3.25148
PRO_1541 -5.37304 1.27665 2.90147 -0.11904 0.00541 0.08657 1.43158 -1.47869 -0 -0 -1.30137 0.25591 0 0 0 0 0 -0.12543 0.07105 0.06889 0 -0.99312 0 -2.4119 -0.05131 0.99055 -4.76583
ARG_1542 -9.58946 0.60956 8.52225 -0.5986 0.09033 0.40642 4.48161 -3.83948 -0.00569 -0.0763 -5.29996 0.13674 0 0 0 -1.54041 0 0.02877 0.05755 2.52915 0 -0.23096 0 -1.2888 0.02251 0.58459 -5.00017
LEU_1543 -9.26144 0.9619 2.88992 -0.57237 0.1331 0.15174 1.99337 -2.52321 -0.00166 -0.00657 -1.44448 0.18448 0 0 0 0 0 -0.0799 0.10346 0.57432 0 -0.2513 0 0.18072 -0.13553 0.58077 -6.52271
ARG_1544 -7.32942 0.46389 5.80567 -0.69291 0.07987 0.43719 2.10489 -2.72815 -0.02827 -0.15294 -2.67274 0.43666 0 0 0 -0.48842 0 -0.02412 0.12048 2.16048 0 -0.04155 0 -1.2888 0.23069 0.43587 -3.17162
ASN_1545 -7.14694 0.31715 6.20047 -0.16184 0.00107 0.25473 2.64724 -2.84658 -0.02504 -0.11571 -2.56096 -0.63742 0 0 0 -0.50845 0 0.06881 0.06481 0 2.47329 0.4114 0 -0.93687 0.53424 0.4172 -1.54942
VAL_1546 -7.46955 1.14453 1.47217 -0.38466 0.36427 0.09837 2.3344 -2.09637 -0 -0 -2.77471 -0.22832 0 0 0 0 0 -0.04357 0.33459 0.98813 0 -0.77323 0 1.9342 0.08133 0.61904 -4.39937
THR_1547 -6.76926 0.65021 4.24974 -0.1546 0.06321 0.05391 2.6369 -2.58171 -0 -0 -2.74541 -0.29768 0 0 0 0 0 -0.04427 0.00152 0.23326 0 -0.22446 2.29364 -1.0874 -0.15465 0.52712 -3.34993
THR_1548 -5.32615 0.29629 3.28145 -0.11298 0.08044 0.08195 2.35764 -2.12681 -0 -0 -2.98009 -0.51209 0 0 0 0 0 0.08222 0.09206 0.09322 0 -0.51234 2.26484 -1.0874 -0.19141 0.42584 -3.79332
ASN_1549 -5.35498 0.25291 4.92464 -0.22617 0.06254 0.33782 2.69707 -2.33817 -0.02453 -0.11765 -2.4641 -0.77677 0 0 -0.91827 -0.81054 0 -0.03471 0.12034 0 2.87465 0.22216 0 -0.93687 -0.39022 0.40073 -2.5001
CYS_1550 -4.02364 0.56372 2.36164 -0.10472 0.0026 0.05566 0.55704 -1.23136 -0 -0 0.20716 -0.27018 0 0 0 0 0 0.11775 0.05205 0.54841 0 0.17972 0 3.6196 -0.42126 0.44826 2.66245
GLN_1551 -3.24214 0.31283 2.22234 -0.26965 0.03148 0.19681 1.15431 -1.07696 -0.00129 -0.00821 -0.59805 -0.39281 0 0 -0.91827 0 0 -0.0589 0.05248 0 2.70954 -0.17936 0 -0.18838 -0.43488 0.86041 0.17131
SER_1552 -2.7118 0.27903 2.36474 -0.02867 0.0001 0.05141 0.77922 -1.11844 -0.00129 -0.00821 0.48466 -1.03596 0 0 0 0 0 0.11927 0.01699 0.29027 0 -0.36183 0.60119 -0.77834 0.01017 0.87525 -0.17224
SER_1553 -3.67358 1.0614 4.53008 -0.03082 0.10723 0.03488 2.18626 -1.96986 -0 -0 -1.73315 -0.09868 0 0 0 -0.29507 0 0.00201 0.01207 0.14901 0 0.07992 0.67725 -0.77834 0.74319 1.64689 2.65066
PRO_1554 -4.08375 0.53664 2.55899 -0.06612 0 0.04178 0.96518 -1.23984 -0 -0 -0.08114 0.62244 0 0 0 0 0 0.08218 0.02203 0.16542 0 -0.58368 0 -2.4119 0.75106 1.59758 -1.12315
TRP_1555 -5.78276 0.90879 4.38111 -1.49115 0.16959 0.77029 1.9238 -2.30667 -0.05283 -0.2711 -1.28227 -0.25433 0 0 0 0 0 0.04565 0.07759 0 1.86782 -0.15822 0 1.6906 0.19211 0.72434 1.15236
ASP_1556 -5.26745 0.95197 5.57677 -0.097 0.00106 0.28515 3.25002 -2.62516 -0 -0 -3.22799 -0.41704 0 0 0 -0.29507 0 -0.07444 0.00096 0 1.72113 0.0689 0 -2.3716 -0.17872 0.95193 -1.74657
LEU_1557 -7.55673 0.95368 4.26049 -0.71759 0.34298 0.20679 2.47097 -2.59862 -0 -0 -2.34243 0.22939 0 0 0 0 0 -0.07018 0.00977 2.87798 0 -0.08246 0 0.18072 -0.28445 0.76323 -1.35646
SER_1558 -5.55445 0.34916 5.57199 -0.03816 0 0.08502 3.26801 -2.62878 -0 -0 -3.78394 -0.33058 0 0 -0.64663 0 0 -0.00034 0.00098 1.57293 0 0.22096 0.64153 -0.77834 -0.24936 0.50053 -1.79948
ILE_1559 -5.28562 0.86275 4.60513 -0.49979 0.30536 0.1027 2.70816 -2.34911 -0.01821 -0.07031 -1.9881 0.04906 0 0 0 0 0 0.26095 0.05957 0.45179 0 -0.44852 0 0.73287 5.63494 1.66729 6.78091
PRO_1560 -7.73065 1.20753 5.07511 -0.08674 1e-05 0.05373 1.73042 -2.1354 -0.01526 -0.18558 -2.1973 0.71314 0 0 0 0 0 0.29751 0.00284 0.42154 0 0.04154 0 -2.4119 5.62213 1.95104 2.35373
ILE_1561 -9.47832 0.80031 3.53995 -0.49163 0.30679 0.10155 2.91512 -2.90663 -0 -0 -2.12707 -0.13739 0 0 0 0 0 0.07826 0.01924 0.59283 0 -0.46122 0 0.73287 -0.16419 1.0347 -5.64484
ARG_1562 -7.50668 0.66604 6.63455 -0.98713 0.34855 0.75284 3.11687 -3.2185 -0 -0 -3.45845 0.06123 0 0 0 -0.41948 0 -0.02826 0.24999 4.28212 0 -0.09072 0 -1.2888 -0.08752 0.74272 -0.23063
GLN_1563 -5.47285 0.26744 5.549 -0.26429 0.06079 0.21792 2.38144 -2.67236 -0.04191 -0.45941 -1.40615 -0.48168 0 0 0 0 0 0.13575 0.13072 0 2.72662 -0.0324 0 -0.18838 -0.1777 0.35822 0.63076
TRP_1564 -12.3 1.77052 4.26066 -1.44339 0.12763 0.56595 3.33226 -3.47937 -0 -0 -2.96381 -0.39061 0 0 0 0 0 -0.0217 0.24788 0 1.69395 -0.24133 0 1.6906 -0.12555 0.50136 -6.77495
ALA_1565 -6.67706 0.82832 4.426 -0.02364 0 0 3.78636 -3.2483 -0 -0 -3.50825 -0.37802 0 0 0 0 0 0.01052 0 0 0 -0.35004 0 1.8394 -0.34639 0.55266 -3.08844
GLU_1566 -4.20554 0.20068 5.70276 -0.20742 0.02208 0.27418 2.23203 -2.48821 -0.02035 -0.16422 -2.08743 -0.55554 0 0 0 -0.41948 0 0.12798 0.03783 0 3.02992 -0.2353 0 -2.7348 -0.56933 0.35577 -1.70437
ASP_1567 -4.99328 0.30478 6.71539 -0.10785 0.00892 0.32999 2.98734 -2.92614 -0.02598 -0.19403 -3.46119 -0.34911 0 0 -1.03492 0 0 0.01294 0.06681 0 1.84157 0.07371 0 -2.3716 -0.38695 0.35396 -3.15565
MET_1568 -7.54662 0.59545 3.4662 -0.74266 0.18246 0.37888 1.20884 -2.00732 -0 -0 -0.94429 -0.47028 0 0 0 0 0 -0.02405 0.08373 3.18805 0 -0.06872 0 0.60916 -0.22368 0.35118 -1.96366
GLY_1569 -2.69388 0.20738 3.04167 -6e-05 0 0 1.50202 -1.55219 -0.01403 -0.04835 -0.96244 -0.37663 0 0 0 0 0 -0.02982 0 0 0 -1.38493 0 0.83697 -0.11219 0.28693 -1.29954
VAL_1570 -7.40461 1.42554 1.27122 -0.34334 0.51298 0.07525 1.21652 -1.90442 -0.02444 -0.14181 -1.01035 -0.60554 0 0 0 0 0 -0.05436 0.02393 1.79768 0 -0.6912 0 1.9342 -0.16504 0.611 -3.4768
THR_1571 -4.66447 0.18845 4.20458 -0.20551 0.12772 0.07845 2.89128 -2.22847 -0.01569 -0.05493 -2.82316 -1.00229 0 0 0 0 0 -0.0195 0.03599 1.48046 0 -0.62985 2.28373 -1.0874 -0.14775 1.00002 -0.58832
ASN_1572 -6.5761 0.39076 5.08294 -0.21821 0.07984 0.35745 2.52991 -2.53226 -0.04305 -0.29122 -1.17723 -0.74902 0 0 -0.63562 0 0 -0.01932 0.16885 0 2.776 -0.72942 0 -0.93687 0.17239 0.63158 -1.71859
ASN_1573 -3.11513 0.25273 2.85537 -0.36358 0.07844 0.71058 1.05114 -1.36656 -0 -0 -0.29517 -1.55377 0 0 0 0 0 -0.05285 0.04095 0 2.34689 -0.64833 0 -0.93687 -0.15514 0.23741 -0.91387
GLN_1574 -5.20886 0.4335 4.97952 -0.24262 0.03932 0.19342 2.15116 -2.40064 -0.02144 -0.13592 -1.77641 -0.65651 0 0 0 -1.6296 0 0.02592 0.00484 0 2.8085 0.00351 0 -0.18838 -0.40706 0.2402 -1.78755
ASP_1575 -3.58782 0.17021 3.59208 -0.11602 0.00644 0.34255 1.67135 -1.76884 -0 -0 -2.47836 -0.24341 0 0 -0.93 0 0 -0.0745 0.03161 0 2.98408 -0.20238 0 -2.3716 -0.1104 0.25471 -2.83028
TYR_1576 -9.32833 0.77708 6.04625 -0.7344 0.08941 0.43801 3.40524 -3.3523 -0.02713 -0.21222 -3.05824 -0.15957 0 0 0 0 0 0.14345 0.20391 0 2.00511 -0.28949 0.0004 1.2797 -0.24031 0.50329 -2.51014
SER_1577 -3.50355 0.51461 3.43815 -0.02789 0.00016 0.04255 1.56504 -1.62475 -0.0309 -0.13377 -0.3211 -0.91585 0 0 -0.37491 0 0 0.00516 0.0013 0.16839 0 -0.17248 0.68498 -0.77834 -0.56411 0.781 -1.24631
SER_1578 -1.75155 0.14064 2.29358 -0.03096 0.0008 0.05301 0.46043 -0.97071 -0 -0 0.17543 -1.01178 0 0 0 0 0 -0.05001 0.00058 0.28359 0 -0.29448 0.60018 -0.77834 -0.72204 0.45062 -1.15101
LYS_1579 -2.2798 0.15167 2.88527 -0.51178 0.14533 0.3396 1.25915 -1.24131 -0 -0 -0.56834 -0.05428 0 0 0 0 0 -0.0131 0.00952 1.61107 0 -0.24384 0 -1.5107 -0.18191 0.21583 0.0124
SER_1580 -3.37799 0.15295 4.01615 -0.03434 0.00063 0.06483 1.53122 -1.7005 -0.00014 -0.00104 -0.86966 -0.33785 0 0 0 0 0 -0.0238 0.0025 0.17094 0 -0.42239 1.74274 -0.77834 -0.10933 0.35347 0.38002
SER_1581 -2.19438 0.05185 2.4418 -0.02647 0 0.02225 0.92699 -1.12804 -0.03232 -0.18441 -1.47449 -0.21027 0 0 -0.75973 0 0 0.08719 0.05905 0.60513 0 -0.14606 0.6381 -0.77834 -0.58179 0.2572 -2.42672
ARG_1582 -1.29367 0.06655 1.24446 -0.6128 0.07365 0.39562 0.38535 -0.62216 -0 -0 0.37068 0.62444 0 0 0 0 0 -0.00406 0.02155 1.68631 0 -0.05565 0 -1.2888 -0.41307 0.21459 0.79298
GLY_1583 -1.59471 0.12253 1.53926 -7e-05 0 0 0.34483 -0.81818 -0.02401 -0.18893 -0.1065 -0.34122 0 0 0 0 0 -0.1324 0 0 0 -1.54005 0 0.83697 -0.0578 0.1744 -1.78589
ALA_1584 -4.2881 0.33425 1.12963 -0.0239 0 0 0.54857 -1.48446 -0.04438 -0.23369 -0.02581 -0.20788 0 0 0 0 0 -0.04971 0 0 0 -0.12845 0 1.8394 -0.40567 0.19656 -2.84366
ARG_1585 -4.26122 0.22296 4.10333 -1.08307 0.33347 0.64707 2.10868 -1.71013 -0.05547 -0.18327 -2.13305 0.27508 0 0 0 -0.4643 0 0.13331 0.09551 2.61744 0 -0.09947 0 -1.2888 -0.43223 0.31119 -0.86296
TYR_1586 -9.44185 0.88187 4.01808 -0.82541 0.03625 0.36052 2.62391 -2.72383 -0.00777 -0.02774 -1.78996 -0.40272 0 0 0 0 0 0.0209 0.20129 0 1.54052 -0.46748 0.00366 1.2797 0.00999 0.61014 -4.09996
TRP_1587 -12.2287 1.32332 5.03951 -0.79627 0.09829 0.37835 2.85179 -3.64354 -0.02245 -0.08938 -3.17344 -0.25865 0 0 0 0 0 -0.00373 0.00065 0 1.60856 -0.12444 0 1.6906 0.06961 0.73966 -6.54023
MET_1588 -8.38815 0.36103 3.90519 -0.37916 0.08237 0.13074 2.69669 -2.28793 -0.02663 -0.19894 -2.88422 0.05932 0 0 0 0 0 -0.01577 0.06528 1.21426 0 0.22037 0 0.60916 0.19801 0.55766 -4.08074
HIS_D_1589 -4.97865 0.48232 5.51492 -0.55956 0.00889 0.42545 2.64807 -2.59393 -0.03178 -0.18635 -2.85486 -0.46246 0 0 -0.63562 0 0 0.04764 0.00101 0 2.29209 -0.46488 0 -0.45461 0.45851 0.53103 -0.81275
SER_1590 -3.63317 0.44821 3.80651 -0.0293 0.01143 0.02822 1.67018 -1.79876 -0 -0 -1.06136 -0.09622 0 0 -0.65852 0 0 -0.07872 0.01016 0.06053 0 0.13286 0.6014 -0.77834 0.46204 0.46812 -0.43473
PHE_1591 -8.04008 1.24403 2.91268 -0.75569 0.10915 0.48994 1.25996 -2.09892 -0.00686 -0.07477 -1.41125 -0.15471 0 0 -0.64663 0 0 0.12544 0.05817 0 1.81951 0.05885 0 1.0402 0.25023 0.72092 -3.09984
ARG_1592 -4.22504 0.40745 5.4972 -0.68007 0.16467 0.48275 3.09879 -2.3863 -0.01563 -0.05767 -3.25942 0.33291 0 0 -0.65852 0 0 -0.01809 0.06651 2.41439 0 -0.06466 0 -1.2888 0.15893 0.8604 0.82979
MET_1593 -5.77767 0.5256 2.60744 -0.3922 0.12031 0.22414 0.42515 -1.10655 -0 -0 -0.54513 -0.33537 0 0 0 0 0 0.16916 0.02306 3.14433 0 0.02602 0 0.60916 0.01432 0.69214 0.42391
GLN_1594 -4.56324 0.13157 4.73143 -0.22774 0.01876 0.16227 2.50599 -1.94345 -0.01563 -0.05767 -3.48203 -0.6064 0 0 0 -0.51614 0 0.13074 0.04886 0 3.17049 -0.03809 0 -0.18838 -0.08128 0.50661 -0.31331
GLY_1595 -3.18147 0.40494 2.96092 -0.00026 0 0 1.16087 -1.44732 -9e-05 -0.00035 -0.43689 -0.18607 0 0 0 0 0 0.04765 0 0 0 -0.24211 0 0.83697 -0.42491 0.67115 0.16304
PRO_1596 -3.3368 0.4342 2.14566 -0.0882 0.00037 0.0551 0.57512 -0.89652 -0.01019 -0.04911 0.43321 0.66895 0 0 0 0 0 -0.15524 0.00057 0.57731 0 -0.45411 0 -2.4119 -0.56875 0.69625 -2.38408
SER_1597 -2.16137 0.20831 2.05286 -0.02984 0.00077 0.0488 0.55728 -0.8463 -0 -0 -0.37097 -1.05273 0 0 0 0 0 -0.04222 0.01852 0.19573 0 -0.34337 0.60485 -0.77834 -0.55538 0.27044 -2.22297
LYS_1598 -4.50889 0.65944 4.07053 -0.49049 0.16023 0.29574 2.21257 -1.85634 -0.02901 -0.16487 -1.33766 -0.20518 0 0 0 0 0 0.09321 0.00981 2.13642 0 0.13829 0 -1.5107 -0.15795 0.74626 0.26141
PRO_1599 -4.61856 0.62536 1.55678 -0.17514 0.06269 0.12123 0.63451 -0.97011 -0 -0 -1.21532 0.07673 0 0 -0.37491 0 0 0.00676 0.00391 0.18304 0 -0.86593 0 -2.4119 0.46372 0.82482 -6.07232
PHE_1600 -5.64266 0.60496 3.58949 -0.66892 0.07132 0.3976 1.57359 -2.00908 -0.00476 -0.02366 -2.32611 0.32442 0 0 0 0 0 0.02703 0.12396 0 2.00405 -0.33292 0 1.0402 0.15308 0.36724 -0.73117
GLY_1601 -4.10407 0.27386 3.76013 -0.00021 0 0 2.26588 -1.99763 -0.0309 -0.13377 -3.88003 -0.23782 0 0 -0.93 0 0 -0.07537 0 0 0 -1.50105 0 0.83697 -0.09418 0.38515 -5.46305
CYS_1602 -8.22501 1.01881 4.7778 -0.07694 0.00232 0.06185 2.636 -2.46031 -0.01149 -0.09655 -3.46273 -0.21852 0 0 0 0 0 -0.06973 0.04719 0.32032 0 0.02085 0 3.6196 0.486 1.03545 -0.59508
PRO_1603 -8.07154 1.23189 2.73162 -0.20215 0.01118 0.14865 2.14911 -1.54957 -0.0109 -0.06189 -1.99407 -0.10208 0 0 0 0 0 -0.02533 0.02465 0.8454 0 -0.75936 0 -2.4119 0.13018 1.27108 -6.64503
VAL_1604 -8.51971 0.97342 2.84319 -0.28178 0.19434 0.06031 3.08368 -2.85733 -0.01049 -0.11904 -3.85556 -0.24401 0 0 0 0 0 -0.0391 0.23475 0.18074 0 -0.68781 0 1.9342 -0.48615 0.71796 -6.87838
TYR_1605 -10.3334 0.68533 5.27906 -0.64798 0.08261 0.37124 3.06257 -3.48665 -0.00927 -0.04632 -3.48624 -0.10739 0 0 -0.75973 0 0 -0.01339 0.32631 0 1.95149 -0.2995 0.01919 1.2797 -0.28507 0.57181 -5.84559
ILE_1606 -5.52258 0.90966 1.86384 -0.47914 0.37713 0.11059 0.48964 -1.29783 -0.01038 -0.04065 -0.19594 -0.20617 0 0 0 0 0 0.13741 0.04038 0.25474 0 -0.4705 0 0.73287 -0.08442 0.66894 -2.72241
ILE_1607 -5.20756 0.62075 3.20503 -0.46714 0.34835 0.10971 1.28346 -1.92932 -0.01013 -0.09086 -1.27845 -0.24543 0 0 0 0 0 -0.0041 0.00193 0.25325 0 -0.43773 0 0.73287 0.02688 0.84775 -2.24073
LYS_1608 -2.22093 0.17395 1.47273 -0.45564 0.10658 0.2792 0.41933 -0.70136 -0.01038 -0.04065 0.50643 -0.17567 0 0 0 0 0 -0.03701 0.00931 2.00571 0 -0.0353 0 -1.5107 -0.16432 0.5902 0.21148
GLY_1609 -1.40709 0.11521 1.45132 -7e-05 0 0 0.27174 -0.79471 -0 -0 0.5101 -0.35945 0 0 0 0 0 0.01424 0 0 0 0.44927 0 0.83697 -0.02819 0.32744 1.38677
ASP_1610 -4.20068 0.5548 4.40892 -0.23867 0.00595 0.78058 1.70083 -1.85453 -0 -0 -2.32037 0.16151 0 0 0 -0.91019 0 0.01074 0.07767 0 3.44116 0.02677 0 -2.3716 -0.02226 0.45261 -0.29676
MET_1611 -6.82406 0.70602 3.46768 -0.43562 0.09769 0.19395 0.57576 -1.77895 -0.01013 -0.09086 0.27528 -0.30734 0 0 0 0 0 0.16521 0.46929 1.62686 0 -0.12008 0 0.60916 -0.0737 0.59487 -0.85899
SER_1612 -1.24477 0.25572 1.65825 -0.03001 0.0001 0.05459 0.50661 -0.75568 -0.01014 -0.07231 -0.15835 -0.75069 0 0 0 0 0 -0.01263 0.00082 0.22196 0 -0.26132 0.60011 -0.77834 0.60984 0.70998 0.54374
ASP_1613 -2.63116 0.33222 3.1274 -0.1118 0.00748 0.31467 1.30615 -1.36006 -0.01014 -0.07231 -2.25718 -0.39894 0 0 0 -0.30041 0 0.05029 0.0004 0 1.92618 0.05087 0 -2.3716 0.22057 0.52153 -1.65585
VAL_1614 -2.71094 0.15157 1.20311 -0.27123 0.14822 0.05853 0.26666 -0.95346 -0.00222 -0.00615 0.11445 -0.36658 0 0 0 0 0 -0.05767 1e-05 0.23071 0 -0.72653 0 1.9342 -0.485 0.20201 -1.27032
ILE_1615 -5.58051 0.34144 1.83482 -0.59647 0.27368 0.11331 0.32802 -1.55283 -0 -0 0.0982 0.31721 0 0 0 0 0 -0.05324 0.00425 0.93186 0 -0.71893 0 0.73287 -0.46457 0.38295 -3.60793
ARG_1616 -4.58445 0.27835 4.25797 -0.58705 0.16416 0.29129 1.48612 -1.97142 -0.00368 -0.02538 -3.18266 0.30584 0 0 0 -1.72138 0 0.26314 0.1122 2.18063 0 -0.02648 0 -1.2888 -0.31725 0.55346 -3.81539
LEU_1617 -4.87723 0.39309 2.2786 -0.60776 0.47326 0.10705 1.67334 -1.77995 -0 -0 -1.73415 0.33322 0 0 -0.77589 0 0 0.02207 0.03978 1.46822 0 -0.3348 0 0.18072 -0.16925 0.7032 -2.60647
ARG_1618 -3.52502 0.22452 4.40774 -0.54073 0.06842 0.3508 2.0976 -1.71956 -0 -0 -2.19125 0.12187 0 0 0 -1.02849 0 0.04673 0.202 1.98967 0 0.16048 0 -1.2888 0.25998 1.21959 0.85553
LYS_1619 -6.14146 0.86398 4.37754 -0.44382 0.06488 0.25734 1.66286 -1.95696 -0.02247 -0.14721 -1.02445 0.38944 0 0 0 0 0 -0.12352 0.12964 1.91549 0 -0.03612 0 -1.5107 0.19813 1.08185 -0.46556
GLU_1620 -3.38469 0.27017 4.39005 -0.23247 0.04526 0.3599 1.49491 -1.7226 -0.00082 -0.00266 -1.59543 -0.65226 0 0 0 -1.02849 0 -0.06579 0.0491 0 3.20065 -0.30513 0 -2.7348 -0.55791 0.39756 -2.07545
GLU_1621 -4.62137 0.29973 5.36771 -0.45032 0.19026 0.93641 2.31974 -2.18835 -0 -1e-05 -2.16592 -0.62521 0 0 0 0 0 -0.05243 0.00718 0 3.27441 -0.02136 0 -2.7348 -0.58185 0.318 -0.72817
VAL_1622 -6.96092 1.18008 3.15617 -0.26213 0.17109 0.05008 2.44772 -2.53638 -0.02247 -0.14721 -2.42291 -0.03515 0 0 -0.97438 0 0 -0.00225 0.00827 0.10884 0 -0.47767 0 1.9342 -0.47603 1.0224 -4.23864
GLU_1623 -5.68277 0.50001 6.61627 -0.18511 0.02491 0.26737 2.87756 -2.98931 -0.00256 -0.01 -4.88455 -0.50388 0 0 0 -0.58557 0 0.01946 0.03276 0 3.08351 0.06801 0 -2.7348 -0.23797 0.96891 -3.35773
MET_1624 -6.15401 0.44732 1.94449 -0.32042 0.05355 0.10563 1.02051 -1.29425 -0 -0 -0.59323 -0.20519 0 0 0 0 0 0.04583 0.06574 1.6852 0 0.00104 0 0.60916 -0.01006 0.4472 -2.15149
LYS_1625 -5.67522 0.39818 3.83474 -0.43932 0.06876 0.24644 1.95003 -1.96835 -0.00275 -0.01107 -2.34224 -0.01647 0 0 0 0 0 0.01402 0.02066 1.9892 0 0.22088 0 -1.5107 0.09084 0.34048 -2.79188
VAL_1626 -5.73816 0.49468 0.3864 -0.32126 0.34259 0.07199 0.67085 -1.22532 -0 -0 -0.55543 -0.63193 0 0 0 0 0 0.02117 0.07635 1.41409 0 -0.72723 0 1.9342 -0.0174 0.24873 -3.55569
ARG_1627 -4.5552 0.27952 5.60422 -0.63906 0.07157 0.38462 2.77785 -2.43502 -0.00448 -0.03154 -2.2781 0.58257 0 0 0 -0.42699 0 0.0087 0.01802 2.56901 0 -0.11538 0 -1.2888 -0.17651 0.9751 1.32012
GLY_1628 -1.89354 0.42571 2.31973 -0.00022 0 0 0.69761 -1.06723 -0.00827 -0.05727 -0.54952 -0.2744 0 0 0 0 0 -0.11675 0 0 0 1.01685 0 0.83697 0.17109 0.97966 2.48043
SER_1629 -3.78693 0.41449 3.98988 -0.03101 0.01412 0.02824 1.87509 -1.93309 -0.02447 -0.18689 -2.44832 0.19488 0 0 -0.43081 -0.72705 0 0.04156 0.01478 0.08782 0 0.3721 1.74802 -0.77834 0.77945 0.62506 -0.16142
THR_1630 -7.3542 0.85295 5.91142 -0.1682 0.10283 0.05853 2.97651 -3.21619 -0.00848 -0.05854 -2.38583 -0.43562 0 0 0 -0.42699 0 0.16571 0.02415 0.37213 0 0.13678 2.4827 -1.0874 0.74733 0.80549 -0.50493
LEU_1631 -6.6692 0.39159 2.52293 -0.52851 0.11849 0.12369 2.36511 -2.209 -0.02157 -0.09284 -2.64225 0.21577 0 0 0 0 0 0.25716 0.01588 0.55644 0 -0.35938 0 0.18072 0.11464 0.59819 -5.06214
ASN_1632 -7.93023 0.47028 6.95826 -0.19877 0.01476 0.30656 3.8225 -3.47331 -0.00791 -0.051 -3.08813 -0.66221 0 0 0 -1.04921 0 0.08343 0.00575 0 2.32058 0.60895 0 -0.93687 0.1602 0.71149 -1.93488
LEU_1633 -7.86312 0.31266 3.35133 -0.47474 0.26208 0.12159 3.05441 -2.42014 -0.02157 -0.09284 -3.87512 0.01463 0 0 0 0 0 -0.02881 0.01515 2.04462 0 -0.34732 0 0.18072 0.17453 0.82349 -4.76845
TYR_1634 -9.66703 0.93461 5.8888 -1.18569 0.23906 0.78306 3.07773 -3.39895 -0.00555 -0.02009 -3.08487 -0.27833 0 0 0 -0.58557 0 0.0045 0.0059 0 1.72603 -0.34162 0.53794 1.2797 -0.19192 0.72562 -3.55666
THR_1635 -6.43837 0.50745 4.47928 -0.23317 0.32374 0.11055 2.87453 -2.58515 -0.00711 -0.04709 -2.74549 -0.99366 0 0 0 0 0 0.22907 0.0149 1.55849 0 -0.22017 2.34454 -1.0874 -0.09782 0.75755 -1.25532
LYS_1636 -4.09408 0.26864 5.69475 -0.36486 0.04049 0.2176 1.26166 -2.22965 -0.02356 -0.16604 -3.24667 0.39868 0 0 0 0 0 -0.04785 0.03067 2.67725 0 0.01369 0 -1.5107 -0.12541 0.79495 -0.41046
HIS_D_1637 -6.3686 0.41458 6.09742 -0.782 0.04244 0.85438 2.9893 -3.01954 -0.07 -0.3961 -3.49947 -0.22209 0 0 -1.64792 0 0 0.09262 0.10888 0 2.22052 -0.2203 0 -0.45461 0.60421 0.62046 -2.6358
HIS_1638 -7.78721 0.66372 6.30414 -0.30378 0.00024 0.31247 2.7488 -3.12667 -0.03032 -0.1866 -2.4436 -0.13288 0 0 0 -0.26397 0 0.01513 0.00087 0 1.97561 -0.09047 0 -0.45461 0.7783 1.16436 -0.85648
SER_1639 -3.38412 0.40366 2.79462 -0.02801 0.00058 0.02375 1.13198 -1.3653 -0 -0 -0.29659 -0.23647 0 0 -0.81258 0 0 -0.08845 0 0.53312 0 0.1851 0.60001 -0.77834 -0.15139 1.10028 -0.36815
HIS_1640 -3.0558 0.22152 2.63035 -0.41538 0.02654 0.53122 1.33254 -1.32517 -0 -0 -0.99328 -0.4295 0 0 -1.00206 0 0 -0.04377 0.00416 0 1.5606 -0.33389 0 -0.45461 -0.29038 0.36554 -1.67138
GLN_1641 -7.15084 0.46338 7.38932 -0.89895 0.10148 0.89526 3.37982 -3.37801 -0.00711 -0.04709 -4.42178 0.02849 0 0 -0.48678 0 0 -0.0603 0.05651 0 4.33422 0.01512 0 -0.18838 0.49214 0.31386 0.83035
ASP_1642 -4.26596 0.20442 4.74112 -0.10851 0.00181 0.3447 0.97121 -2.13209 -0.03796 -0.29297 -1.43029 0.30505 0 0 0 0 0 0.01928 0.1398 0 2.22068 0.50881 0 -2.3716 0.83016 0.21632 -0.13603
LEU_1643 -6.98841 0.4728 4.43316 -0.60698 0.23259 0.1638 3.21091 -2.71647 -0 -0 -3.0857 0.25633 0 0 0 0 0 -0.03976 0.07712 0.76039 0 -0.16085 0 0.18072 0.27324 0.28405 -3.25307
HIS_1644 -6.70209 0.49924 6.74231 -0.6058 0.07063 0.47373 2.61695 -3.24281 -0.02104 -0.15504 -2.12513 -0.97865 0 0 -0.54813 -1.04921 0 -0.05066 0.01561 0 1.56606 -0.07674 0 -0.45461 -0.19779 0.41129 -3.8119
ILE_1645 -7.82731 0.63432 4.09408 -0.4831 0.54995 0.09423 3.14878 -2.79954 -0 -0 -3.29751 -0.03261 0 0 0 0 0 0.28074 0.03434 0.58564 0 -0.43407 0 0.73287 -0.04783 0.54738 -4.21963
LEU_1646 -8.1446 0.81478 2.98502 -0.51557 0.17333 0.10577 2.59783 -2.60625 -0 -0 -1.72098 0.24555 0 0 0 0 0 0.02483 0.26662 1.20827 0 0.08404 0 0.18072 0.32959 0.73859 -3.23247
SER_1647 -3.45321 0.6455 2.459 -0.02922 0 0.06718 0.78914 -1.28359 -0.00389 -0.03749 -0.80096 -0.27034 0 0 0 0 0 0.00429 0.00048 0.13629 0 -0.45902 0.60012 -0.77834 -0.00951 0.65241 -1.77116
TYR_1648 -7.28623 0.40336 3.76448 -0.89974 0.06684 0.18505 2.42711 -2.58008 -0 -0 -1.94495 -0.42363 0 0 0 0 0 0.00657 0.20475 0 2.35119 -0.23497 0.02743 1.2797 0.01749 0.41586 -2.21978
THR_1649 -3.43318 0.14881 2.55489 -0.2339 0.39797 0.11482 0.96724 -1.41957 -0.01072 -0.12627 -1.11376 -0.93571 0 0 -0.43081 0 0 0.02257 0.06468 1.10217 0 0.12489 2.35653 -1.0874 0.34959 0.40627 -0.18088
ALA_1650 -4.23019 0.46393 1.02267 -0.02205 0 0 1.03867 -1.36549 -0 -0 -0.45946 -0.19222 0 0 0 0 0 0.06142 0 0 0 -0.05135 0 1.8394 0.03202 0.55299 -1.30966
SER_1651 -4.04711 0.45579 4.79699 -0.0332 0 0.06335 2.63353 -2.26969 -0.01366 -0.07741 -2.8619 -0.8331 0 0 -1.41926 0 0 -0.0337 0.18709 0.14101 0 -0.56173 1.74232 -0.77834 -0.02514 0.68937 -2.24478
ASP_1652 -3.25833 0.33967 3.09747 -0.11444 0.01041 0.34897 1.31841 -1.57548 -0 -0 -0.50983 -0.50975 0 0 0 0 0 -0.076 0.00095 0 1.80565 -0.01604 0 -2.3716 0.03164 0.51144 -0.96687
ASN_1653 -1.99589 0.23644 2.75751 -0.19034 0.03191 0.29711 0.90521 -1.24993 -0 -0 -0.56204 -0.37296 0 0 -0.44267 0 0 -0.0128 0.01166 0 1.75029 -0.06292 0 -0.93687 -0.33666 0.21847 0.04554
ASP_1654 -5.13244 0.55175 7.76965 -0.10939 0.00376 0.33414 4.02345 -3.16575 -0.05735 -0.42722 -6.83656 -0.37362 0 0 -0.97659 -0.53933 0 0.25267 0.00046 0 2.31811 -0.18374 0 -2.3716 -0.28184 0.32647 -4.87497
LEU_1655 -5.97726 0.59452 2.15162 -0.54053 0.24439 0.16529 1.76174 -1.7731 -0 -0 -1.09834 0.09626 0 0 0 0 0 0.01605 0.1363 0.49104 0 -0.01553 0 0.18072 0.12576 0.42714 -3.01396
SER_1656 -4.00654 0.81932 4.64052 -0.03036 0 0.05206 3.12747 -2.17299 -0.00168 -0.02709 -2.98166 -0.88491 0 0 -0.25099 0 0 0.04469 0.04916 0.74795 0 0.08175 0.61157 -0.77834 -0.11939 0.8303 -0.24914
PRO_1657 -5.90823 0.97696 3.09231 -0.06838 0 0.04304 1.85815 -1.59641 -0 -0 -1.36137 0.62367 0 0 0 0 0 -0.17421 0.02062 0.2129 0 -0.43608 0 -2.4119 -0.27011 0.87429 -4.52474
GLY_1658 -3.22377 0.28085 3.74494 -5e-05 0 0 1.83309 -1.82465 -0 -0 -1.61481 -0.41012 0 0 -0.25099 0 0 -0.02652 0 0 0 0.62617 0 0.83697 0.26595 0.31405 0.55111
ILE_1659 -8.39795 1.16448 5.01558 -0.51153 0.51241 0.09943 3.10895 -3.12018 -0 -0 -0.83096 -0.06349 0 0 0 0 0 -0.05209 0.21406 0.57682 0 -0.50173 0 0.73287 0.25392 0.67481 -1.12459
PHE_1660 -5.94662 0.39108 4.83483 -0.91934 0.05128 0.29027 1.7685 -2.41769 -0 -0 -0.84278 -0.04787 0 0 0 0 0 0.03041 0.00637 0 1.77075 -0.51209 0 1.0402 0.09616 0.64541 0.23889
LYS_1661 -3.60389 0.16938 3.6672 -0.45554 0.1105 0.28586 1.32764 -1.75719 -0 -0 -0.58897 -0.23889 0 0 0 0 0 -0.08009 0.02129 2.23264 0 -0.08662 0 -1.5107 -0.16328 0.21542 -0.45524
SER_1662 -2.95287 0.19973 3.76059 -0.0359 0.01164 0.02771 1.8231 -1.73427 -6e-05 -0.00194 -2.32786 0.00599 0 0 0 0 0 -0.05365 0.00782 0.92192 0 -0.30389 1.76952 -0.77834 -0.51868 0.49283 0.31341
ILE_1663 -6.12317 0.55242 1.57398 -0.47201 0.29473 0.10976 1.29871 -1.83684 -0 -0 -0.56871 -0.05556 0 0 0 0 0 -0.04585 0.07361 0.39608 0 -0.51065 0 0.73287 -0.49517 0.6082 -4.46761
SER_1664 -3.76512 0.34434 4.82197 -0.03072 0 0.06962 2.68337 -2.32472 -6e-05 -0.00194 -2.47513 -0.41902 0 0 -0.87842 0 0 -0.03289 0.00301 0.1409 0 -0.48121 0.60082 -0.77834 -0.46418 0.3494 -2.63831
ASP_1665 -3.63091 0.14095 4.44003 -0.11442 0.00968 0.34947 1.67728 -2.12085 -0 -0 -1.72717 -0.45263 0 0 0 0 0 0.07669 0.00818 0 1.68933 0.05743 0 -2.3716 -0.4116 0.17064 -2.20949
GLU_1666 -4.78306 0.459 5.99966 -0.46142 0.26853 1.46958 2.40193 -2.79996 -0.02976 -0.15837 -2.03573 -2.91871 0 0 0 0 0 0.0223 0.03169 0 3.88236 -0.15413 0 -2.7348 -0.25965 0.2916 -1.50895
GLY_1667 -4.45373 0.1572 4.61433 -4e-05 0 0 2.03445 -2.51235 -0.04327 -0.30269 -1.79919 -0.42314 0 0 -0.87842 0 0 -0.06553 0 0 0 0.43071 0 0.83697 0.08515 0.34013 -1.97941
VAL_1668 -8.53038 0.95442 5.58484 -0.28787 0.18359 0.06345 3.45404 -3.51089 -0 -0 -3.8283 0.01945 0 0 0 0 0 -0.05644 0.03404 0.02667 0 -0.39236 0 1.9342 0.26643 0.44707 -3.63805
ALA_1669 -3.90393 0.10346 3.84801 -0.02359 0 0 2.09262 -2.21599 -0 -0 -1.64494 -0.37552 0 0 -0.47573 0 0 -0.05774 0 0 0 -0.38656 0 1.8394 -0.25318 0.50183 -0.95183
GLN_1670 -4.07762 0.54552 4.26209 -0.26834 0.0583 0.21613 1.63479 -2.12216 -0.01351 -0.14432 -1.95532 -0.49875 0 0 -0.2283 0 0 0.0245 0.11453 0 2.80073 0.11367 0 -0.18838 -0.21198 0.62223 0.68381
ALA_1671 -4.93562 0.79302 1.97003 -0.02807 0.02938 0 1.28297 -1.86988 -0 -0 -1.13988 -0.45446 0 0 0 0 0 0.41468 0 0 0 0.17286 0 1.8394 0.88495 1.27742 0.23681
LEU_1672 -8.75042 1.36193 3.1535 -0.46324 0.15852 0.10034 2.49023 -2.52646 -0 -0 -2.53548 0.13219 0 0 0 0 0 -0.02222 0.00259 0.52956 0 -0.202 0 0.18072 0.98435 1.21223 -4.19366
GLN_1673 -6.93294 0.64435 6.90299 -0.44881 0.03489 0.67792 3.78764 -3.57074 -0.01062 -0.15091 -4.48214 -0.06831 0 0 -0.70403 0 0 0.01904 0.18852 0 3.03369 0.27886 0 -0.18838 1.18304 0.81545 1.00952
LEU_1674 -5.1064 0.75193 3.74942 -0.53205 0.31302 0.13921 1.88467 -1.9703 -0 -0 0.14924 -0.04103 0 0 0 0 0 0.0333 0.1156 2.95278 0 -0.06584 0 0.18072 0.82739 0.69653 4.07818
PHE_1675 -8.14357 1.38573 2.39486 -0.61353 0.04264 0.29571 2.03788 -2.13335 -0 -0 -1.44564 -0.09031 0 0 0 0 0 -0.00559 0.00365 0 2.3969 0.04197 0 1.0402 -0.25419 0.46935 -2.5773
GLU_1676 -4.1262 0.48096 3.36829 -0.55476 0.06778 0.99764 1.39234 -1.55502 -0 -0 -0.373 -0.53221 0 0 0 0 0 0.03819 0.06561 0 3.96468 -0.07388 0 -2.7348 0.10686 0.43365 0.96612
ARG_1677 -5.90916 0.21202 4.5031 -0.47438 0.1194 0.29289 1.63263 -2.21922 -0 -0 -0.50276 0.06646 0 0 0 0 0 -0.04143 0.07322 2.02695 0 -0.17562 0 -1.2888 0.07879 1.24147 -0.36445
GLU_1678 -6.3293 1.05659 6.78191 -0.31633 0.06273 0.40634 2.8895 -2.79962 -0 -0 -3.94123 -0.33971 0 0 0 -0.462 0 -0.00311 0.05764 0 2.74645 -0.05452 0 -2.7348 -0.25569 1.94112 -1.29403
PRO_1679 -4.46206 0.63467 3.32912 -0.07952 0 0.04956 2.13512 -1.52876 -0.0288 -0.15205 -2.43866 0.71679 0 0 0 0 0 0.00407 0.00988 0.56802 0 -0.1428 0 -2.4119 -0.33825 1.40115 -2.73441
SER_1680 -4.02455 0.47894 4.6511 -0.02439 0 0.02019 1.97325 -2.04701 -0 -0 -1.67712 -0.54771 0 0 0 -0.462 0 0.12544 0.04717 0.54955 0 0.2998 0.93714 -0.77834 -0.19584 0.89122 0.21687
ASN_1681 -4.26554 0.25803 4.44961 -0.19878 0.03063 0.31541 1.84978 -2.12443 -0.00745 -0.05457 -2.82021 -0.41032 0 0 -0.75914 0 0 -0.05904 0.06597 0 1.97845 -0.49466 0 -0.93687 -0.38363 0.52215 -3.04459
CYS_1682 -5.55877 0.25777 4.88022 -0.03814 0 0.01135 2.31294 -2.44543 -0.00745 -0.05457 -1.65604 -0.38052 0 0 0 0 0 0.11563 0.0676 0.18292 0 0.06623 0 3.6196 0.23778 0.39637 2.00749
TRP_1683 -7.33788 0.80327 2.86438 -1.14704 0.183 0.32668 2.41302 -2.18825 -0 -0 -1.82249 -0.56525 0 0 0 0 0 -0.00892 0.68856 0 1.89127 0.0161 0 1.6906 0.5208 0.6304 -1.04175
VAL_1684 -4.46262 0.5389 1.89779 -0.38502 0.34031 0.09614 1.09292 -1.59661 -0.0288 -0.15205 -0.3505 -0.32503 0 0 0 0 0 -0.16943 0.00528 0.7254 0 0.47968 0 1.9342 -0.14584 0.65888 0.15362
ARG_1685 -3.79333 0.47607 4.03178 -0.67516 0.11101 0.50581 2.0574 -1.95154 -0 -0 -2.2546 0.06271 0 0 -0.75914 0 0 0.09594 0.07001 2.15831 0 -0.20228 0 -1.2888 -0.11058 0.72793 -0.73847
CYS_1686 -5.66065 0.45924 3.14204 -0.0711 0.00089 0.05268 2.10227 -1.79514 -0.00016 -0.00061 -0.83187 -0.32215 0 0 0 0 0 -0.06494 0.00174 0.31975 0 -0.01864 0 3.6196 -0.19873 0.5328 1.267
GLU_1687 -1.51219 0.07188 1.75452 -0.22761 0.03529 0.35368 0.6652 -0.82408 -0 -0 0.37822 -0.58735 0 0 0 0 0 -0.04286 0.00091 0 2.92112 -0.0901 0 -2.7348 -0.37122 0.16948 -0.03989
SER_1688 -1.89499 0.23134 1.40801 -0.02868 0.01297 0.02791 0.51349 -0.77158 -0 -0 -0.25763 -0.11065 0 0 0 0 0 -0.0616 0.00166 0.66066 0 -0.24509 0.6047 -0.77834 -0.57167 0.18527 -1.07422
VAL_1689 -5.27131 0.58906 0.9968 -0.32098 0.318 0.07102 0.7687 -1.25281 -0.00016 -0.00061 0.38759 -0.55461 0 0 0 0 0 0.12359 0.02431 0.1809 0 -0.3456 0 1.9342 -0.55693 0.28646 -2.62237
ALA_1690 -3.82536 0.7641 2.6696 -0.02411 0 0 2.13543 -1.63316 -0 -0 -1.807 -0.22493 0 0 0 0 0 -0.02179 0 0 0 -0.13624 0 1.8394 -0.64574 0.86495 -0.04483
PRO_1691 -3.14511 0.48037 2.47119 -0.06952 0 0.0434 1.57676 -1.23697 -0 -0 -1.26409 0.58918 0 0 0 0 0 -0.17342 0.04816 0.20254 0 -0.71124 0 -2.4119 -0.23415 0.97646 -2.85833
LYS_1692 -4.3935 0.34273 3.26205 -0.41324 0.06848 0.20821 1.39371 -1.72344 -0 -0 -0.61326 0.17718 0 0 0 0 0 -0.05022 0.01365 1.7381 0 -0.03662 0 -1.5107 -0.15974 0.33416 -1.36244
PHE_1693 -6.92346 0.70245 4.3455 -0.60068 0.02919 0.27979 2.90953 -2.56526 -0 -0 -2.08233 0.06175 0 0 0 0 0 0.04016 0.00155 0 2.36816 -0.05243 0 1.0402 -0.26247 0.28909 -0.41928
ILE_1694 -8.46937 0.73531 4.8057 -0.51051 0.44593 0.10302 2.92653 -3.16185 -0 -0 -1.55997 -0.06184 0 0 0 0 0 -0.05206 0.01135 0.53457 0 -0.42655 0 0.73287 0.0758 0.47622 -3.39485
SER_1695 -4.53577 0.24377 5.36296 -0.02718 0 0.06286 2.48363 -2.57317 -0 -0 -1.92526 -0.61253 0 0 0 0 0 0.01612 0.00073 0.62261 0 0.35946 0.6 -0.77834 0.17909 0.36623 -0.15479
ALA_1696 -4.51556 0.24721 4.59541 -0.02188 0 0 2.52323 -2.53418 -0.01653 -0.15718 -1.95661 -0.35122 0 0 0 0 0 -0.00817 0 0 0 -0.27012 0 1.8394 -0.05055 0.19717 -0.47957
ILE_1697 -7.50054 0.61132 4.60188 -0.51523 0.34176 0.10578 2.80557 -2.80791 -0 -0 -3.02702 -0.03086 0 0 0 0 0 -0.04735 0.03855 0.57123 0 -0.42548 0 0.73287 -0.22493 0.36045 -4.40991
LEU_1698 -6.14243 0.3409 4.82317 -0.47507 0.19529 0.11109 2.67121 -2.66869 -0 -0 -2.43961 0.22483 0 0 0 0 0 0.06976 0.03908 0.34077 0 -0.2733 0 0.18072 -0.17012 0.51841 -2.65399
GLU_1699 -4.19307 0.15118 5.30478 -0.21337 0.02267 0.28517 2.30901 -2.44053 -0.01653 -0.15718 -2.22573 -0.5762 0 0 0 0 0 0.01986 0.0225 0 2.99933 -0.26451 0 -2.7348 -0.4516 0.4285 -1.73052
ILE_1700 -5.46155 0.33081 5.24104 -0.49703 0.34062 0.10066 2.48865 -2.65461 -0 -0 -1.80937 0.0213 0 0 0 0 0 -0.07104 0.12319 0.5957 0 -0.45244 0 0.73287 -0.29443 0.32407 -0.94155
CYS_1701 -5.93805 0.34543 5.56113 -0.04837 0 0.01592 2.7208 -2.69647 -0 -0 -3.41459 0.02507 0 0 0 0 0 0.00913 0.01793 0.2868 0 0.25973 0 3.6196 0.14531 0.28695 1.19633
GLU_1702 -6.65107 0.6246 8.69366 -0.62086 0.08075 1.11792 3.946 -3.6806 -0 -0 -5.05274 -0.54063 0 0 0 -1.92009 0 -0.00157 0.02077 0 3.38692 -0.19829 0 -2.7348 -0.01695 0.41035 -3.13664
GLY_1703 -2.41619 0.09681 3.26532 -4e-05 0 0 1.14598 -1.56399 -0.01607 -0.12419 -0.83682 -0.4213 0 0 0 0 0 -0.06348 0 0 0 0.50549 0 0.83697 0.07287 0.37518 0.85652
LYS_1704 -3.21936 0.15859 3.57364 -0.30717 0.03001 0.14026 1.23108 -1.67359 -0 -0 -0.53993 -0.0081 0 0 0 0 0 -0.03708 0.00811 1.90942 0 -0.09881 0 -1.5107 0.20735 0.3117 0.17541
ARG_1705 -5.32306 0.38059 6.25784 -0.5628 0.08598 0.31883 2.62246 -2.64996 -0 -0 -2.9143 0.63719 0 0 0 -0.88646 0 -0.04892 0.65907 2.15498 0 -0.11397 0 -1.2888 -0.16905 0.53643 -0.30394
GLN_1706 -4.68669 0.32596 5.28545 -0.38654 0.0684 0.21563 1.61242 -2.2696 -0.01902 -0.1325 -2.20126 0.11201 0 0 0 -1.03363 0 -0.10022 0.00259 0 4.1129 0.12813 0 -0.18838 -0.35375 0.50996 1.00185
ILE_1707 -4.26979 0.37573 2.71438 -0.61658 0.37951 0.12125 1.45126 -1.5843 -0 -0 0.17744 0.30859 0 0 0 0 0 -0.03131 0.0091 0.92965 0 -0.7082 0 0.73287 -0.49712 0.42039 -0.08713
ARG_1708 -1.27543 0.09524 1.32309 -0.76846 0.10278 0.51127 0.38092 -0.69059 -0.00295 -0.00831 0.5837 0.34677 0 0 0 0 0 -0.07591 0.00525 1.51926 0 -0.18618 0 -1.2888 -0.54668 0.30996 0.33494
GLY_1709 -1.40552 0.24803 1.25719 -5e-05 0 0 0.23084 -0.7037 -0.01072 -0.03589 0.13616 -0.39069 0 0 0 0 0 -0.1003 0 0 0 0.23686 0 0.83697 -0.28232 0.28215 0.29903
ILE_1710 -4.26641 0.4918 2.51396 -0.46328 0.36354 0.09958 1.53453 -1.54482 -0 -0 -0.97564 -0.02003 0 0 0 0 0 -0.04921 0.01849 0.3696 0 -0.77966 0 0.73287 -0.25637 0.49978 -1.73128
ASN_1711 -4.81215 0.30938 4.99302 -0.3267 0.13575 0.58644 2.78238 -2.30575 -0.01072 -0.03589 -2.3691 -0.76068 0 0 -0.72439 0 0 -0.05275 0.04174 0 1.69314 -0.6197 0 -0.93687 -0.21744 0.7119 -1.91837
ARG_1712 -4.80165 0.38406 4.43115 -0.76476 0.15224 0.53365 1.82949 -2.15518 -0 -0 -0.96695 0.32638 0 0 0 0 0 -0.09156 0.02177 1.76594 0 -0.08662 0 -1.2888 -0.15225 0.63062 -0.23248
THR_1713 -3.26699 0.30649 3.35859 -0.12367 0.06716 0.07191 1.24949 -1.63672 -0.01017 -0.04704 -0.0915 -1.19927 0 0 -0.72439 0 0 0.20688 0.01258 0.04401 0 -0.20109 2.26178 -1.0874 -0.44441 0.30634 -0.94744
ARG_1714 -4.39919 0.27272 5.01932 -0.41509 0.04283 0.20535 2.11187 -2.22516 -0 -0 -0.6651 0.13824 0 0 0 0 0 -0.02434 0.01408 2.18095 0 -0.12956 0 -1.2888 -0.09685 0.46395 1.20522
LEU_1715 -3.7487 0.30452 2.86377 -0.65957 0.1549 0.21869 1.35712 -1.57803 -0 -0 0.0191 0.12779 0 0 0 0 0 -0.00097 0.04359 0.80318 0 -0.16808 0 0.18072 0.26918 0.56214 0.74937
SER_1716 -3.43574 0.31299 4.19049 -0.03199 0.00108 0.05613 2.15164 -2.00807 -0.00588 -0.05973 -2.94114 -0.91868 0 0 0 0 0 -0.06006 0.00648 0.31944 0 -0.28688 0.61637 -0.77834 -0.25365 0.58581 -2.53973
GLU_1717 -2.94043 0.30267 3.18656 -0.19446 0.03431 0.27928 1.21879 -1.51221 -0.01605 -0.10677 -0.70366 -0.53193 0 0 0 0 0 0.01177 0.00288 0 2.49487 0.10521 0 -2.7348 1.3039 0.59387 0.7938
ILE_1718 -4.72433 0.90528 3.16091 -0.55141 0.31963 0.16273 2.12501 -1.75699 -0.00725 -0.05249 -1.97901 -0.21479 0 0 0 0 0 -0.00029 0.02515 0.295 0 0.12073 0 0.73287 2.2036 0.57467 1.33903
VAL_1719 -4.30604 0.47818 3.86197 -0.29121 0.2149 0.06661 2.45792 -2.05904 -0 -0 -2.12623 -0.4454 0 0 0 0 0 -0.0593 0.00712 0.08466 0 0.08343 0 1.9342 6.08728 0.80584 6.7949
ARG_1720 -5.54333 0.79037 5.65299 -0.63549 0.09031 0.41892 2.53133 -2.52964 -0.02827 -0.16708 -2.27521 0.54342 0 0 0 0 0 -0.11146 0.07105 1.87915 0 -0.07734 0 -1.2888 5.37897 0.69604 5.39592
ILE_1721 -4.06945 0.7232 2.27159 -0.70772 0.40799 0.2562 0.96822 -1.43768 -0 -0 0.00798 0.26107 0 0 0 0 0 -0.031 0.07041 0.77091 0 0.29379 0 0.73287 -0.17103 0.55338 0.90074
CYS_1722 -3.39761 0.6377 3.65662 -0.04321 0 0.01578 2.0479 -1.80908 -0.02158 -0.11995 -2.24853 -0.56503 0 0 0 0 0 -0.01212 0.00891 0.13958 0 0.00335 0 3.6196 0.50135 0.64257 3.05625
SER_1723 -3.41326 0.30238 4.48491 -0.02708 0 0.0425 2.40739 -2.08537 -0.00168 -0.02486 -1.81403 -0.96565 0 0 0 0 0 -0.03352 0.01271 0.1994 0 -0.01835 0.6293 -0.77834 0.16952 0.71589 -0.19814
GLU_1724 -5.1036 0.53858 5.75748 -0.22568 0.02515 0.31637 2.51168 -2.50535 -0.02675 -0.18678 -2.40268 -0.58844 0 0 0 0 0 -0.02888 0.10879 0 3.21332 -0.17346 0 -2.7348 -0.58531 0.56685 -1.52352
SER_1725 -3.44532 0.36341 4.82013 -0.03506 0 0.04374 2.92732 -2.21678 -0 -0 -3.76585 -0.54007 0 0 0 0 0 -0.0702 0.00179 0.17529 0 -0.12831 1.73066 -0.77834 -0.6088 0.40506 -1.12132
SER_1726 -3.42903 0.39074 4.23851 -0.03745 0.00013 0.04851 2.33125 -2.02003 -0.02099 -0.11385 -1.72456 -0.45584 0 0 0 0 0 -0.05361 0.00064 0.17771 0 -0.30612 1.73467 -0.77834 -0.69845 0.3798 -0.33632
LEU_1727 -3.87965 0.29661 3.5681 -0.50304 0.19166 0.13492 1.50189 -1.662 -0 -0 -1.16922 0.11776 0 0 0 0 0 0.03885 0.09072 0.11128 0 -0.16433 0 0.18072 -0.62912 0.27383 -1.50103
ARG_1728 -3.33828 0.23735 3.93192 -0.60072 0.10639 0.38351 1.16932 -1.74615 -0.00573 -0.07219 -0.16459 0.0058 0 0 0 0 0 0.0778 0.00785 2.11404 0 -0.14251 0 -1.2888 -0.10065 0.24035 0.81471
SER_1729 -3.40302 0.24629 4.25568 -0.02405 0 0.05541 1.98456 -1.98104 -0 -0 -1.82928 -0.65826 0 0 0 0 0 0.02806 0.01359 0.57769 0 0.36081 0.60072 -0.77834 0.39681 0.27182 0.11745
LYS_1730 -3.39581 0.35254 3.84438 -0.28852 0.04652 0.13819 0.78991 -1.69196 -0.00109 -0.01876 -0.30134 -0.13762 0 0 0 0 0 -0.16026 0.01135 0.94706 0 0.26685 0 -1.5107 1.38038 0.27623 0.54734
VAL_1731 -2.39102 0.17976 1.2884 -0.31491 0.22075 0.07323 0.93157 -0.9461 -0 -0 0.61492 -0.32638 0 0 0 0 0 -0.05396 0.00064 0.2322 0 -0.13552 0 1.9342 1.05327 0.37519 2.73623
GLY_1732 -1.84744 0.13309 2.23439 -5e-05 0 0 0.76672 -1.12382 -0 -0 -1.16854 -0.39023 0 0 0 0 0 -0.18923 0 0 0 -1.45561 0 0.83697 -0.68543 0.36764 -2.52155
SER_1733 -2.49344 0.18281 2.94447 -0.03311 0.0004 0.05614 1.78753 -1.37413 -5e-05 -0.0018 -0.91698 -1.03536 0 0 -1.15123 0 0 0.11413 0.00711 0.80595 0 0.05539 1.02924 -0.77834 -0.83704 0.49104 -1.14728
MET_1734 -5.16474 0.57918 1.63534 -0.30451 0.06119 0.0604 0.78573 -1.05081 -0 -0 0.15822 -0.33028 0 0 0 0 0 -0.02551 0.08442 1.18564 0 0.16385 0 0.60916 -0.55295 0.47756 -1.62811
PHE_1735 -6.61199 0.68343 2.3373 -0.53548 0.02267 0.24458 1.661 -1.69624 -0 -0 -0.62868 0.10084 0 0 -1.15123 0 0 0.00224 0.03711 0 1.90002 -0.34798 0 1.0402 -0.44003 0.46375 -2.9185
SER_1736 -1.17879 0.05504 1.37175 -0.03315 0.00331 0.05684 0.2347 -0.67495 -0 -0 -0.06776 -1.02936 0 0 0 0 0 -0.07287 0.01145 0.28351 0 -0.26 0.60007 -0.77834 -0.37058 0.46489 -1.38424
PHE_1737 -3.57654 0.39168 1.584 -0.57597 0.25747 0.28659 0.82785 -1.14308 -5e-05 -0.0018 0.30661 -0.08058 0 0 0 0 0 0.01209 0.20797 0 3.39931 0.22494 0 1.0402 -0.38699 0.33322 3.10693
VAL_1738 -1.48574 0.11213 1.20908 -0.27786 0.159 0.05604 0.4101 -0.73564 -0 -0 -0.14478 0.26598 0 0 0 0 0 -0.10675 0.00129 0.13375 0 -0.20729 0 1.9342 -0.46952 0.33011 1.18411
ALA_1739 -2.43339 0.27157 1.04734 -0.0216 0 0 1.12345 -0.99494 -0.00083 -0.0118 0.72883 -0.14575 0 0 0 0 0 -0.00609 0 0 0 -0.00852 0 1.8394 -0.39231 0.17621 1.17158
ASN_1740 -1.55878 0.04893 1.14014 -0.36754 0.10745 0.71956 0.1241 -0.72735 -0.00027 -0.00072 -0.19293 -1.82734 0 0 0 0 0 -0.06824 0.12331 0 2.59402 -0.55174 0 -0.93687 -0.40258 0.28782 -1.48904
VAL_1741 -3.09661 0.28179 1.67142 -0.28301 0.18254 0.05829 0.95541 -1.28638 -0 -0 0.28607 -0.04287 0 0 0 0 0 -0.07761 0.00201 0.09035 0 -0.4673 0 1.9342 -0.56268 0.39574 0.04136
GLU_1742 -1.46089 0.08015 1.29346 -0.30368 0.051 0.3834 0.06408 -0.63811 -0.00027 -0.00072 -0.05129 -0.31026 0 0 0 0 0 -0.09873 0.0021 0 2.71908 -0.05563 0 -2.7348 -0.53909 0.21405 -1.38616
GLU_1743 -2.47688 0.08749 2.69014 -0.20281 0.02627 0.2923 0.5982 -1.21028 -0.00723 -0.06343 -0.21711 -0.46764 0 0 0 0 0 0.01535 0.00181 0 3.04421 0.03522 0 -2.7348 -0.31044 0.09112 -0.80851
ALA_1744 -1.41728 0.07737 1.29004 -0.02389 0 0 0.01593 -0.70173 -0 -0 0.22715 -0.21885 0 0 0 0 0 0.00678 0 0 0 -0.04802 0 1.8394 -0.24246 0.09185 0.89628
HIS_1745 -2.2454 0.12694 2.1997 -0.44866 0.01952 0.50581 0.28183 -1.11525 -0.0064 -0.05163 0.01591 -0.16006 0 0 0 0 0 0.02669 0.02292 0 1.80551 -0.23626 0 -0.45461 -0.33205 0.13658 0.09108
ASP_1746 -1.44462 0.09256 2.1875 -0.10253 0.00567 0.29994 0.88471 -0.94336 -0 -0 -1.54034 -1.28408 0 0 -0.84546 0 0 -0.01667 0 0 2.25554 -0.21023 0 -2.3716 -0.08716 0.21103 -2.9091
VAL_1747 -2.77709 0.26537 1.69888 -0.27533 0.15345 0.05464 1.58724 -1.18635 -0 -0 -1.55751 0.07418 0 0 -0.84546 0 0 -0.03634 0.0012 0.06611 0 -0.43178 0 1.9342 -0.25024 0.24416 -1.28069
ASP_1748 -2.20326 0.0724 2.66306 -0.23279 0.08075 0.78679 0.90997 -1.21945 -0 -0 -1.53063 -3.40934 0 0 0 -0.49814 0 -0.03368 0.22897 0 2.74202 -0.49584 0 -2.3716 -0.46357 0.50555 -4.46877
TYR_1749 -5.41206 0.4342 1.38859 -1.1638 0.25748 0.74987 0.98374 -1.57328 -0.01225 -0.10293 -0.19788 -0.29298 0 0 0 0 0 0.06969 0.00564 0 1.61475 -0.34918 0.00012 1.2797 -0.31683 0.48905 -2.14833
ASP_1750 -3.89356 0.23876 3.67018 -0.09851 0.00843 0.28438 1.27194 -1.75168 -0.03597 -0.28179 -2.01027 -0.21983 0 0 0 -0.78014 0 0.01052 0.02699 0 2.44648 0.47648 0 -2.3716 0.04704 0.16374 -2.7984
ALA_1751 -6.05626 0.80332 3.28557 -0.02386 6e-05 0 2.64716 -2.37262 -0 -0 -1.88757 -0.40997 0 0 0 0 0 -0.00115 0 0 0 -0.55105 0 1.8394 0.16794 0.4135 -2.14553
LEU_1752 -8.76196 1.39036 5.19847 -0.4926 0.15568 0.1062 2.94448 -3.00032 -0.00303 -0.02752 -2.92192 0.23086 0 0 0 0 0 -0.07228 0.09018 0.29253 0 -0.26804 0 0.18072 -0.19207 1.03346 -4.11679
MET_1753 -5.8413 0.61711 4.17566 -0.37586 0.18887 0.03993 1.20623 -1.9521 -0 -0 -0.23331 0.02999 0 0 0 0 0 -0.08783 0.005 1.24077 0 -0.10091 0 0.60916 -0.28453 0.90366 0.14054
ASP_1754 -3.77294 0.20158 4.02414 -0.11273 0.00114 0.34252 1.50148 -2.05497 -0.01218 -0.10267 -1.00994 -0.30919 0 0 0 0 0 -0.05133 0.01407 0 2.04262 -0.1962 0 -2.3716 -0.14415 0.37766 -1.6327
LEU_1755 -7.56363 0.94 3.14195 -0.46835 0.16916 0.09967 1.81362 -2.30296 -0 -0 -0.30115 0.26292 0 0 0 0 0 0.0699 0.05616 0.54245 0 -0.19889 0 0.18072 0.14046 0.53296 -2.88502
MET_1756 -6.31241 0.77762 3.84998 -0.65565 0.07248 0.29648 1.12202 -1.90634 -0 -0 -0.77487 -0.21628 0 0 0 0 0 -0.03141 0.0977 1.76236 0 0.17636 0 0.60916 0.53918 0.82702 0.23341
ILE_1757 -3.74543 0.62404 3.02662 -0.63409 0.46852 0.15049 0.96048 -1.75003 -0 -0 -0.42513 -0.3728 0 0 0 0 0 0.0577 0.2155 0.30001 0 0.46511 0 0.73287 5.92362 0.80738 6.80486
GLU_1758 -3.18071 0.1194 4.14405 -0.18303 0.02673 0.25438 0.70629 -1.58344 -0.01484 -0.10387 -0.32942 -0.58527 0 0 0 0 0 0.01841 0.07876 0 3.27065 -0.0057 0 -2.7348 5.55938 0.48713 5.9441
ASP_1759 -1.65877 0.10554 2.95254 -0.10425 0.00637 0.30279 1.67551 -1.21491 -0.00025 -0.00558 -2.99831 -1.08144 0 0 -1.46505 0 0 -0.03096 0.0474 0 2.33571 -0.38381 0 -2.3716 -0.1442 0.26746 -3.76582
ALA_1760 -2.20866 0.17767 2.21359 -0.02178 0 0 0.89525 -1.05946 -0 -0 -1.10668 -0.3525 0 0 -0.8173 0 0 0.07119 0 0 0 -0.2391 0 1.8394 -0.04122 0.21587 -0.43374
LYS_1761 -2.51535 0.12703 1.57289 -0.47374 0.10777 0.27734 0.54587 -0.77068 -0 -0 -0.20633 -0.0823 0 0 0 0 0 0.02496 0.06243 1.80007 0 0.01008 0 -1.5107 0.03956 0.20032 -0.79079
ASN_1762 -4.0844 0.35972 2.58697 -0.16132 0.00621 0.21258 1.40868 -1.59009 -0.0145 -0.16063 -1.33339 -0.90813 0 0 -1.0758 -0.90012 0 0.02581 0.00507 0 2.22507 -0.18679 0 -0.93687 -0.06814 0.31124 -4.2788
ASN_1763 -5.1893 0.51311 4.87837 -0.2865 0.00602 0.52687 2.46397 -2.485 -0.10333 -0.55874 -2.23812 0.02793 0 0 -1.0758 0 0 0.05916 0.00514 0 2.2494 0.00437 0 -0.93687 2.36031 0.41649 0.6375
ALA_1764 -4.7767 0.51119 3.14658 -0.02319 0 0 2.52162 -2.16096 -0 -0 -1.9401 -0.35948 0 0 -1.00045 0 0 -0.04117 0 0 0 -0.38729 0 1.8394 2.04784 0.49797 -0.12474
PHE_1765 -8.42483 1.14194 2.19741 -0.66084 0.06995 0.34975 1.50213 -2.37112 -0.06141 -0.27367 0.01633 0.02647 0 0 0 0 0 0.26766 0.00679 0 2.08399 0.00306 0 1.0402 -0.54811 0.65487 -2.97943
SER_1766 -3.75149 0.18248 5.05987 -0.02276 0 0.02018 2.3175 -2.367 -0 -0 -1.9093 -0.19718 0 0 0 0 0 0.18878 0.00066 0.51084 0 0.20752 0.62382 -0.77834 -0.2109 0.82483 0.69951
HIS_1767 -7.2932 0.71995 5.80458 -0.38002 0.00559 0.42965 3.35433 -3.14773 -0 -0 -3.44844 -0.3447 0 0 0 0 0 0.12418 0.01782 0 2.16006 -0.04793 0 -0.45461 -0.00947 0.71131 -1.79863
VAL_1768 -7.63317 0.78874 3.04827 -0.31606 0.20722 0.07316 2.20323 -2.54816 -0.00514 -0.0361 -0.74213 -0.20174 0 0 0 0 0 -0.00803 0.01531 0.11371 0 -0.19348 0 1.9342 -0.1082 0.50057 -2.90783
VAL_1769 -5.32201 0.56041 3.0142 -0.32229 0.28957 0.0736 1.12212 -2.15294 -0 -0 -0.42259 -0.12327 0 0 0 0 0 0.02563 0.00426 0.0847 0 -0.41391 0 1.9342 -0.04031 0.57643 -1.11219
ASP_1770 -3.08203 0.09875 3.48602 -0.11245 0.00416 0.35197 1.08165 -1.67118 -0 -0 -0.60601 -0.2733 0 0 0 0 0 -0.03845 0.00193 0 1.97842 -0.27219 0 -2.3716 -0.04244 0.70868 -0.75805
CYS_1771 -4.43498 0.59114 3.72266 -0.03973 0 0.01612 2.17724 -1.76132 -0 -0 -2.38692 -0.28605 0 0 0 0 0 0.37502 0.01632 0.34828 0 0.31594 0 3.6196 0.15566 0.78725 3.21624
ILE_1772 -4.12969 0.4881 4.35313 -0.50107 0.41227 0.10784 2.1281 -2.17521 -0.00514 -0.0361 -2.02213 -0.35903 0 0 0 0 0 -0.00918 0.03633 0.44631 0 0.16022 0 0.73287 5.78775 1.09171 6.50706
GLU_1773 -2.74737 0.51848 2.55754 -0.33953 0.07696 0.46589 1.07174 -1.21692 -0 -0 -0.84775 -0.54379 0 0 0 0 0 -0.20823 0.00246 0 3.57183 -0.21398 0 -2.7348 5.72712 0.78521 5.92486
LEU_1774 -5.43869 0.79853 1.8821 -0.52784 0.34061 0.12966 0.77456 -1.61313 -0 -0 0.26221 -0.06166 0 0 0 0 0 -0.00545 0.22376 3.06767 0 -0.16021 0 0.18072 0.00688 0.22541 0.08513
ASP_1775 -1.83145 0.31134 2.26735 -0.25903 0.04989 0.85557 1.00362 -1.096 -0 -0 -0.63957 -0.38629 0 0 0 0 0 -0.0756 0.07614 0 2.05558 -0.59072 0 -2.3716 -0.32137 0.25855 -0.69359
VAL:CtermProteinFull_1776 -5.92038 0.6654 2.23426 -0.33627 0.20348 0.14369 1.233 -1.84841 -0.01297 -0.12572 -2.10944 -1.00049 0 0 -0.93369 0 0 0 0.00387 0.34286 0 0 0 1.9342 -0.15641 0.37165 -5.31136
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 150120 DOMAINID 146502 MODEL 2 2021-11-13_00000060_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1267.586 tmscore: 0.58516 6y6kA_203 prob: 100 ident: 28.88
SSBOND     CYS A  300    CYS A  395                                       2.10  
ATOM      1  N   GLY A   1      29.121  -9.769 -11.842  1.00  1.900          N  
ATOM      2  CA  GLY A   1      30.508 -10.165 -11.647  1.00  1.730          C  
ATOM      3  C   GLY A   1      31.228  -9.186 -10.730  1.00  1.440          C  
ATOM      4  O   GLY A   1      30.597  -8.503  -9.920  1.00  1.470          O  
ATOM      5 1H   GLY A   1      28.539 -10.425 -11.333  1.00  2.280          H  
ATOM      6 2H   GLY A   1      28.974  -8.840 -11.476  1.00  2.280          H  
ATOM      7 3H   GLY A   1      28.882  -9.798 -12.822  1.00  2.280          H  
ATOM      8 1HA  GLY A   1      30.539 -11.167 -11.221  1.00  2.080          H  
ATOM      9 2HA  GLY A   1      31.012 -10.208 -12.612  1.00  2.080          H  
ATOM     10  N   LYS A   2      32.560  -9.179 -10.807  1.00  1.300          N  
ATOM     11  CA  LYS A   2      33.474  -8.260 -10.098  1.00  1.160          C  
ATOM     12  C   LYS A   2      33.408  -8.318  -8.572  1.00  1.040          C  
ATOM     13  O   LYS A   2      34.360  -8.756  -7.915  1.00  1.120          O  
ATOM     14  CB  LYS A   2      33.225  -6.822 -10.558  1.00  1.680          C  
ATOM     15  CG  LYS A   2      33.614  -6.561 -12.005  1.00  1.680          C  
ATOM     16  CD  LYS A   2      33.338  -5.121 -12.408  1.00  1.680          C  
ATOM     17  CE  LYS A   2      33.715  -4.871 -13.865  1.00  1.680          C  
ATOM     18  NZ  LYS A   2      33.421  -3.472 -14.286  1.00  1.680          N  
ATOM     19  H   LYS A   2      32.990  -9.828 -11.455  1.00  1.560          H  
ATOM     20  HA  LYS A   2      34.493  -8.528 -10.380  1.00  1.390          H  
ATOM     21 1HB  LYS A   2      32.178  -6.558 -10.436  1.00  2.020          H  
ATOM     22 2HB  LYS A   2      33.803  -6.141  -9.932  1.00  2.020          H  
ATOM     23 1HG  LYS A   2      34.676  -6.771 -12.136  1.00  2.020          H  
ATOM     24 2HG  LYS A   2      33.049  -7.225 -12.655  1.00  2.020          H  
ATOM     25 1HD  LYS A   2      32.277  -4.905 -12.272  1.00  2.020          H  
ATOM     26 2HD  LYS A   2      33.913  -4.448 -11.773  1.00  2.020          H  
ATOM     27 1HE  LYS A   2      34.779  -5.063 -13.996  1.00  2.020          H  
ATOM     28 2HE  LYS A   2      33.152  -5.556 -14.500  1.00  2.020          H  
ATOM     29 1HZ  LYS A   2      33.683  -3.350 -15.255  1.00  2.020          H  
ATOM     30 2HZ  LYS A   2      32.433  -3.287 -14.181  1.00  2.020          H  
ATOM     31 3HZ  LYS A   2      33.946  -2.827 -13.713  1.00  2.020          H  
ATOM     32  N   THR A   3      32.261  -7.931  -8.011  1.00  1.040          N  
ATOM     33  CA  THR A   3      32.108  -7.942  -6.573  1.00  0.990          C  
ATOM     34  C   THR A   3      31.703  -9.335  -6.202  1.00  1.010          C  
ATOM     35  O   THR A   3      32.017  -9.814  -5.106  1.00  1.070          O  
ATOM     36  CB  THR A   3      31.036  -6.935  -6.088  1.00  1.410          C  
ATOM     37  OG1 THR A   3      29.731  -7.296  -6.615  1.00  1.410          O  
ATOM     38  CG2 THR A   3      31.388  -5.548  -6.564  1.00  1.410          C  
ATOM     39  H   THR A   3      31.491  -7.636  -8.606  1.00  1.250          H  
ATOM     40  HA  THR A   3      33.061  -7.707  -6.098  1.00  1.190          H  
ATOM     41  HB  THR A   3      31.006  -6.925  -5.007  1.00  1.690          H  
ATOM     42  HG1 THR A   3      29.314  -8.004  -6.065  1.00  1.690          H  
ATOM     43 1HG2 THR A   3      30.631  -4.847  -6.206  1.00  1.690          H  
ATOM     44 2HG2 THR A   3      32.362  -5.267  -6.168  1.00  1.690          H  
ATOM     45 3HG2 THR A   3      31.419  -5.528  -7.650  1.00  1.690          H  
ATOM     46  N   GLU A   4      31.069 -10.036  -7.146  1.00  1.020          N  
ATOM     47  CA  GLU A   4      30.654 -11.397  -6.858  1.00  1.040          C  
ATOM     48  C   GLU A   4      31.892 -12.236  -6.583  1.00  1.050          C  
ATOM     49  O   GLU A   4      31.886 -13.076  -5.683  1.00  1.040          O  
ATOM     50  CB  GLU A   4      29.844 -12.017  -8.009  1.00  1.450          C  
ATOM     51  CG  GLU A   4      28.434 -11.426  -8.212  1.00  1.450          C  
ATOM     52  CD  GLU A   4      27.634 -12.104  -9.339  1.00  1.450          C  
ATOM     53  OE1 GLU A   4      26.877 -12.988  -9.036  1.00  1.450          O  
ATOM     54  OE2 GLU A   4      27.764 -11.724 -10.492  1.00  1.450          O  
ATOM     55  H   GLU A   4      30.823  -9.569  -8.022  1.00  1.220          H  
ATOM     56  HA  GLU A   4      30.034 -11.391  -5.962  1.00  1.250          H  
ATOM     57 1HB  GLU A   4      30.395 -11.905  -8.933  1.00  1.740          H  
ATOM     58 2HB  GLU A   4      29.726 -13.085  -7.828  1.00  1.740          H  
ATOM     59 1HG  GLU A   4      27.877 -11.508  -7.280  1.00  1.740          H  
ATOM     60 2HG  GLU A   4      28.540 -10.363  -8.438  1.00  1.740          H  
ATOM     61  N   ARG A   5      32.969 -11.981  -7.338  1.00  1.090          N  
ATOM     62  CA  ARG A   5      34.203 -12.718  -7.150  1.00  1.110          C  
ATOM     63  C   ARG A   5      34.932 -12.277  -5.898  1.00  1.080          C  
ATOM     64  O   ARG A   5      35.470 -13.118  -5.179  1.00  1.100          O  
ATOM     65  CB  ARG A   5      35.136 -12.607  -8.342  1.00  1.550          C  
ATOM     66  CG  ARG A   5      36.527 -13.290  -8.135  1.00  1.550          C  
ATOM     67  CD  ARG A   5      36.451 -14.772  -7.847  1.00  1.550          C  
ATOM     68  NE  ARG A   5      37.786 -15.334  -7.656  1.00  1.550          N  
ATOM     69  CZ  ARG A   5      38.075 -16.507  -7.040  1.00  1.550          C  
ATOM     70  NH1 ARG A   5      37.126 -17.274  -6.542  1.00  1.550          N  
ATOM     71  NH2 ARG A   5      39.339 -16.885  -6.936  1.00  1.550          N  
ATOM     72  H   ARG A   5      32.906 -11.265  -8.046  1.00  1.310          H  
ATOM     73  HA  ARG A   5      33.937 -13.764  -7.049  1.00  1.330          H  
ATOM     74 1HB  ARG A   5      34.667 -13.050  -9.217  1.00  1.860          H  
ATOM     75 2HB  ARG A   5      35.314 -11.551  -8.560  1.00  1.860          H  
ATOM     76 1HG  ARG A   5      37.114 -13.167  -9.044  1.00  1.860          H  
ATOM     77 2HG  ARG A   5      37.058 -12.814  -7.309  1.00  1.860          H  
ATOM     78 1HD  ARG A   5      35.887 -14.948  -6.938  1.00  1.860          H  
ATOM     79 2HD  ARG A   5      35.973 -15.285  -8.681  1.00  1.860          H  
ATOM     80  HE  ARG A   5      38.566 -14.796  -8.016  1.00  1.860          H  
ATOM     81 1HH1 ARG A   5      36.159 -17.001  -6.611  1.00  1.860          H  
ATOM     82 2HH1 ARG A   5      37.366 -18.144  -6.088  1.00  1.860          H  
ATOM     83 1HH2 ARG A   5      40.074 -16.303  -7.315  1.00  1.860          H  
ATOM     84 2HH2 ARG A   5      39.575 -17.755  -6.482  1.00  1.860          H  
ATOM     85  N   GLU A   6      34.996 -10.974  -5.616  1.00  1.070          N  
ATOM     86  CA  GLU A   6      35.703 -10.584  -4.405  1.00  1.070          C  
ATOM     87  C   GLU A   6      35.073 -11.251  -3.181  1.00  1.030          C  
ATOM     88  O   GLU A   6      35.783 -11.796  -2.330  1.00  1.040          O  
ATOM     89  CB  GLU A   6      35.710  -9.067  -4.229  1.00  1.500          C  
ATOM     90  CG  GLU A   6      36.502  -8.602  -3.016  1.00  1.500          C  
ATOM     91  CD  GLU A   6      36.640  -7.117  -2.928  1.00  1.500          C  
ATOM     92  OE1 GLU A   6      35.938  -6.436  -3.631  1.00  1.500          O  
ATOM     93  OE2 GLU A   6      37.493  -6.654  -2.201  1.00  1.500          O  
ATOM     94  H   GLU A   6      34.602 -10.265  -6.245  1.00  1.280          H  
ATOM     95  HA  GLU A   6      36.736 -10.922  -4.485  1.00  1.280          H  
ATOM     96 1HB  GLU A   6      36.126  -8.596  -5.120  1.00  1.800          H  
ATOM     97 2HB  GLU A   6      34.682  -8.713  -4.120  1.00  1.800          H  
ATOM     98 1HG  GLU A   6      35.971  -8.949  -2.137  1.00  1.800          H  
ATOM     99 2HG  GLU A   6      37.485  -9.068  -3.024  1.00  1.800          H  
ATOM    100  N   LEU A   7      33.737 -11.247  -3.116  1.00  0.990          N  
ATOM    101  CA  LEU A   7      33.036 -11.862  -2.000  1.00  0.950          C  
ATOM    102  C   LEU A   7      33.265 -13.367  -2.035  1.00  0.960          C  
ATOM    103  O   LEU A   7      33.604 -13.972  -1.019  1.00  0.960          O  
ATOM    104  CB  LEU A   7      31.547 -11.495  -2.048  1.00  1.350          C  
ATOM    105  CG  LEU A   7      30.585 -11.871  -0.824  1.00  1.350          C  
ATOM    106  CD1 LEU A   7      30.069 -13.259  -0.975  1.00  1.350          C  
ATOM    107  CD2 LEU A   7      31.310 -11.731   0.514  1.00  1.350          C  
ATOM    108  H   LEU A   7      33.200 -10.776  -3.852  1.00  1.190          H  
ATOM    109  HA  LEU A   7      33.464 -11.472  -1.083  1.00  1.140          H  
ATOM    110 1HB  LEU A   7      31.483 -10.436  -2.195  1.00  1.620          H  
ATOM    111 2HB  LEU A   7      31.130 -11.966  -2.942  1.00  1.620          H  
ATOM    112  HG  LEU A   7      29.734 -11.192  -0.841  1.00  1.620          H  
ATOM    113 1HD1 LEU A   7      29.387 -13.479  -0.172  1.00  1.620          H  
ATOM    114 2HD1 LEU A   7      29.563 -13.308  -1.893  1.00  1.620          H  
ATOM    115 3HD1 LEU A   7      30.863 -13.981  -0.971  1.00  1.620          H  
ATOM    116 1HD2 LEU A   7      30.621 -11.963   1.327  1.00  1.620          H  
ATOM    117 2HD2 LEU A   7      32.156 -12.410   0.570  1.00  1.620          H  
ATOM    118 3HD2 LEU A   7      31.664 -10.728   0.625  1.00  1.620          H  
ATOM    119  N   LEU A   8      33.099 -14.002  -3.195  1.00  0.960          N  
ATOM    120  CA  LEU A   8      33.288 -15.439  -3.282  1.00  0.980          C  
ATOM    121  C   LEU A   8      34.665 -15.849  -2.755  1.00  0.980          C  
ATOM    122  O   LEU A   8      34.775 -16.823  -1.996  1.00  0.980          O  
ATOM    123  CB  LEU A   8      33.132 -15.862  -4.752  1.00  1.360          C  
ATOM    124  CG  LEU A   8      33.352 -17.338  -5.139  1.00  1.360          C  
ATOM    125  CD1 LEU A   8      32.362 -18.212  -4.428  1.00  1.360          C  
ATOM    126  CD2 LEU A   8      33.201 -17.464  -6.665  1.00  1.360          C  
ATOM    127  H   LEU A   8      32.810 -13.504  -4.041  1.00  1.150          H  
ATOM    128  HA  LEU A   8      32.521 -15.912  -2.675  1.00  1.180          H  
ATOM    129 1HB  LEU A   8      32.132 -15.579  -5.079  1.00  1.640          H  
ATOM    130 2HB  LEU A   8      33.841 -15.284  -5.323  1.00  1.640          H  
ATOM    131  HG  LEU A   8      34.354 -17.653  -4.846  1.00  1.640          H  
ATOM    132 1HD1 LEU A   8      32.527 -19.252  -4.710  1.00  1.640          H  
ATOM    133 2HD1 LEU A   8      32.514 -18.102  -3.361  1.00  1.640          H  
ATOM    134 3HD1 LEU A   8      31.348 -17.918  -4.694  1.00  1.640          H  
ATOM    135 1HD2 LEU A   8      33.359 -18.502  -6.966  1.00  1.640          H  
ATOM    136 2HD2 LEU A   8      32.197 -17.152  -6.959  1.00  1.640          H  
ATOM    137 3HD2 LEU A   8      33.932 -16.828  -7.160  1.00  1.640          H  
ATOM    138  N   ALA A   9      35.713 -15.118  -3.164  1.00  1.000          N  
ATOM    139  CA  ALA A   9      37.064 -15.402  -2.718  1.00  1.010          C  
ATOM    140  C   ALA A   9      37.168 -15.276  -1.195  1.00  1.000          C  
ATOM    141  O   ALA A   9      37.803 -16.109  -0.546  1.00  1.020          O  
ATOM    142  CB  ALA A   9      38.037 -14.459  -3.403  1.00  1.410          C  
ATOM    143  H   ALA A   9      35.559 -14.344  -3.813  1.00  1.200          H  
ATOM    144  HA  ALA A   9      37.305 -16.428  -2.991  1.00  1.210          H  
ATOM    145 1HB  ALA A   9      39.053 -14.686  -3.086  1.00  1.690          H  
ATOM    146 2HB  ALA A   9      37.955 -14.578  -4.483  1.00  1.690          H  
ATOM    147 3HB  ALA A   9      37.789 -13.432  -3.133  1.00  1.690          H  
ATOM    148  N   MET A  10      36.519 -14.260  -0.609  1.00  0.980          N  
ATOM    149  CA  MET A  10      36.511 -14.115   0.845  1.00  0.980          C  
ATOM    150  C   MET A  10      35.814 -15.282   1.537  1.00  0.970          C  
ATOM    151  O   MET A  10      36.342 -15.856   2.479  1.00  0.990          O  
ATOM    152  CB  MET A  10      35.811 -12.824   1.256  1.00  1.370          C  
ATOM    153  CG  MET A  10      36.536 -11.547   0.947  1.00  1.370          C  
ATOM    154  SD  MET A  10      35.527 -10.128   1.372  1.00  1.370          S  
ATOM    155  CE  MET A  10      36.588  -8.762   0.964  1.00  1.370          C  
ATOM    156  H   MET A  10      36.070 -13.545  -1.196  1.00  1.180          H  
ATOM    157  HA  MET A  10      37.541 -14.088   1.193  1.00  1.180          H  
ATOM    158 1HB  MET A  10      34.851 -12.769   0.759  1.00  1.650          H  
ATOM    159 2HB  MET A  10      35.612 -12.845   2.318  1.00  1.650          H  
ATOM    160 1HG  MET A  10      37.457 -11.504   1.527  1.00  1.650          H  
ATOM    161 2HG  MET A  10      36.790 -11.499  -0.105  1.00  1.650          H  
ATOM    162 1HE  MET A  10      36.070  -7.844   1.156  1.00  1.650          H  
ATOM    163 2HE  MET A  10      37.490  -8.809   1.572  1.00  1.650          H  
ATOM    164 3HE  MET A  10      36.859  -8.804  -0.079  1.00  1.650          H  
ATOM    165  N   VAL A  11      34.662 -15.695   1.027  1.00  0.950          N  
ATOM    166  CA  VAL A  11      33.882 -16.750   1.676  1.00  0.940          C  
ATOM    167  C   VAL A  11      34.646 -18.064   1.738  1.00  0.940          C  
ATOM    168  O   VAL A  11      34.607 -18.757   2.751  1.00  0.960          O  
ATOM    169  CB  VAL A  11      32.527 -16.945   0.989  1.00  1.320          C  
ATOM    170  CG1 VAL A  11      31.767 -18.176   1.574  1.00  1.320          C  
ATOM    171  CG2 VAL A  11      31.736 -15.718   1.180  1.00  1.320          C  
ATOM    172  H   VAL A  11      34.291 -15.194   0.212  1.00  1.140          H  
ATOM    173  HA  VAL A  11      33.686 -16.433   2.692  1.00  1.130          H  
ATOM    174  HB  VAL A  11      32.692 -17.118  -0.078  1.00  1.580          H  
ATOM    175 1HG1 VAL A  11      30.810 -18.287   1.073  1.00  1.580          H  
ATOM    176 2HG1 VAL A  11      32.345 -19.077   1.441  1.00  1.580          H  
ATOM    177 3HG1 VAL A  11      31.593 -18.031   2.638  1.00  1.580          H  
ATOM    178 1HG2 VAL A  11      30.805 -15.837   0.672  1.00  1.580          H  
ATOM    179 2HG2 VAL A  11      31.575 -15.554   2.240  1.00  1.580          H  
ATOM    180 3HG2 VAL A  11      32.258 -14.875   0.773  1.00  1.580          H  
ATOM    181  N   SER A  12      35.351 -18.406   0.664  1.00  0.940          N  
ATOM    182  CA  SER A  12      36.125 -19.646   0.603  1.00  0.950          C  
ATOM    183  C   SER A  12      37.485 -19.548   1.326  1.00  0.970          C  
ATOM    184  O   SER A  12      38.250 -20.519   1.354  1.00  1.010          O  
ATOM    185  CB  SER A  12      36.340 -20.062  -0.843  1.00  1.330          C  
ATOM    186  OG  SER A  12      35.124 -20.417  -1.463  1.00  1.330          O  
ATOM    187  H   SER A  12      35.300 -17.806  -0.169  1.00  1.130          H  
ATOM    188  HA  SER A  12      35.543 -20.424   1.095  1.00  1.140          H  
ATOM    189 1HB  SER A  12      36.795 -19.228  -1.385  1.00  1.590          H  
ATOM    190 2HB  SER A  12      37.033 -20.898  -0.884  1.00  1.590          H  
ATOM    191  HG  SER A  12      35.346 -20.628  -2.374  1.00  1.590          H  
ATOM    192  N   SER A  13      37.789 -18.368   1.866  1.00  1.050          N  
ATOM    193  CA  SER A  13      39.007 -18.029   2.583  1.00  1.130          C  
ATOM    194  C   SER A  13      38.637 -17.591   3.990  1.00  1.210          C  
ATOM    195  O   SER A  13      37.667 -18.093   4.560  1.00  1.420          O  
ATOM    196  CB  SER A  13      39.754 -16.912   1.880  1.00  1.550          C  
ATOM    197  OG  SER A  13      41.019 -16.688   2.470  1.00  1.550          O  
ATOM    198  H   SER A  13      37.099 -17.619   1.824  1.00  1.260          H  
ATOM    199  HA  SER A  13      39.644 -18.910   2.645  1.00  1.360          H  
ATOM    200 1HB  SER A  13      39.879 -17.172   0.830  1.00  1.860          H  
ATOM    201 2HB  SER A  13      39.156 -15.999   1.918  1.00  1.860          H  
ATOM    202  HG  SER A  13      41.455 -16.033   1.908  1.00  1.860          H  
ATOM    203  N   ILE A  14      39.456 -16.691   4.549  1.00  1.650          N  
ATOM    204  CA  ILE A  14      39.355 -16.157   5.917  1.00  1.780          C  
ATOM    205  C   ILE A  14      39.780 -17.171   6.981  1.00  1.260          C  
ATOM    206  O   ILE A  14      39.282 -18.290   7.052  1.00  1.570          O  
ATOM    207  CB  ILE A  14      37.916 -15.630   6.234  1.00  2.440          C  
ATOM    208  CG1 ILE A  14      37.582 -14.434   5.277  1.00  2.440          C  
ATOM    209  CG2 ILE A  14      37.823 -15.198   7.720  1.00  2.440          C  
ATOM    210  CD1 ILE A  14      36.122 -13.985   5.270  1.00  2.440          C  
ATOM    211  H   ILE A  14      40.224 -16.370   3.966  1.00  1.980          H  
ATOM    212  HA  ILE A  14      40.029 -15.301   5.989  1.00  2.140          H  
ATOM    213  HB  ILE A  14      37.177 -16.402   6.074  1.00  2.930          H  
ATOM    214 1HG1 ILE A  14      38.199 -13.589   5.558  1.00  2.930          H  
ATOM    215 2HG1 ILE A  14      37.840 -14.722   4.259  1.00  2.930          H  
ATOM    216 1HG2 ILE A  14      36.837 -14.844   7.937  1.00  2.930          H  
ATOM    217 2HG2 ILE A  14      38.032 -16.046   8.366  1.00  2.930          H  
ATOM    218 3HG2 ILE A  14      38.545 -14.405   7.922  1.00  2.930          H  
ATOM    219 1HD1 ILE A  14      36.009 -13.162   4.576  1.00  2.930          H  
ATOM    220 2HD1 ILE A  14      35.491 -14.820   4.951  1.00  2.930          H  
ATOM    221 3HD1 ILE A  14      35.826 -13.658   6.243  1.00  2.930          H  
ATOM    222  N   GLN A  15      40.732 -16.770   7.815  1.00  1.330          N  
ATOM    223  CA  GLN A  15      41.202 -17.613   8.901  1.00  1.410          C  
ATOM    224  C   GLN A  15      40.222 -17.577  10.056  1.00  1.120          C  
ATOM    225  O   GLN A  15      39.788 -16.490  10.453  1.00  1.280          O  
ATOM    226  CB  GLN A  15      42.575 -17.135   9.375  1.00  1.940          C  
ATOM    227  CG  GLN A  15      43.213 -17.964  10.480  1.00  1.940          C  
ATOM    228  CD  GLN A  15      44.617 -17.484  10.765  1.00  1.940          C  
ATOM    229  OE1 GLN A  15      45.345 -17.154   9.826  1.00  1.940          O  
ATOM    230  NE2 GLN A  15      45.011 -17.423  12.029  1.00  1.940          N  
ATOM    231  H   GLN A  15      41.121 -15.843   7.706  1.00  1.600          H  
ATOM    232  HA  GLN A  15      41.278 -18.640   8.545  1.00  1.690          H  
ATOM    233 1HB  GLN A  15      43.259 -17.123   8.529  1.00  2.330          H  
ATOM    234 2HB  GLN A  15      42.494 -16.113   9.742  1.00  2.330          H  
ATOM    235 1HG  GLN A  15      42.631 -17.863  11.400  1.00  2.330          H  
ATOM    236 2HG  GLN A  15      43.256 -19.009  10.175  1.00  2.330          H  
ATOM    237 1HE2 GLN A  15      45.933 -17.105  12.248  1.00  2.330          H  
ATOM    238 2HE2 GLN A  15      44.391 -17.684  12.788  1.00  2.330          H  
ATOM    239  N   ILE A  16      39.911 -18.752  10.612  1.00  1.020          N  
ATOM    240  CA  ILE A  16      39.051 -18.854  11.783  1.00  0.980          C  
ATOM    241  C   ILE A  16      39.884 -19.407  12.918  1.00  0.860          C  
ATOM    242  O   ILE A  16      40.427 -20.515  12.820  1.00  0.960          O  
ATOM    243  CB  ILE A  16      37.848 -19.804  11.562  1.00  1.390          C  
ATOM    244  CG1 ILE A  16      37.021 -19.380  10.338  1.00  1.390          C  
ATOM    245  CG2 ILE A  16      36.948 -19.809  12.827  1.00  1.390          C  
ATOM    246  CD1 ILE A  16      37.335 -20.162   9.083  1.00  1.390          C  
ATOM    247  H   ILE A  16      40.292 -19.596  10.205  1.00  1.220          H  
ATOM    248  HA  ILE A  16      38.701 -17.867  12.076  1.00  1.180          H  
ATOM    249  HB  ILE A  16      38.211 -20.811  11.377  1.00  1.670          H  
ATOM    250 1HG1 ILE A  16      35.966 -19.486  10.570  1.00  1.670          H  
ATOM    251 2HG1 ILE A  16      37.229 -18.364  10.110  1.00  1.670          H  
ATOM    252 1HG2 ILE A  16      36.110 -20.476  12.676  1.00  1.670          H  
ATOM    253 2HG2 ILE A  16      37.514 -20.147  13.694  1.00  1.670          H  
ATOM    254 3HG2 ILE A  16      36.574 -18.805  13.015  1.00  1.670          H  
ATOM    255 1HD1 ILE A  16      36.721 -19.789   8.261  1.00  1.670          H  
ATOM    256 2HD1 ILE A  16      38.379 -20.044   8.814  1.00  1.670          H  
ATOM    257 3HD1 ILE A  16      37.125 -21.217   9.246  1.00  1.670          H  
ATOM    258  N   ASN A  17      40.006 -18.663  14.007  1.00  0.910          N  
ATOM    259  CA  ASN A  17      40.856 -19.126  15.082  1.00  0.900          C  
ATOM    260  C   ASN A  17      40.110 -20.032  16.031  1.00  0.840          C  
ATOM    261  O   ASN A  17      39.812 -19.672  17.166  1.00  0.790          O  
ATOM    262  CB  ASN A  17      41.507 -17.951  15.761  1.00  1.260          C  
ATOM    263  CG  ASN A  17      42.502 -17.293  14.830  1.00  1.260          C  
ATOM    264  OD1 ASN A  17      43.411 -17.977  14.323  1.00  1.260          O  
ATOM    265  ND2 ASN A  17      42.335 -16.020  14.573  1.00  1.260          N  
ATOM    266  H   ASN A  17      39.517 -17.756  14.101  1.00  1.090          H  
ATOM    267  HA  ASN A  17      41.658 -19.725  14.647  1.00  1.080          H  
ATOM    268 1HB  ASN A  17      40.757 -17.228  16.078  1.00  1.520          H  
ATOM    269 2HB  ASN A  17      42.033 -18.294  16.636  1.00  1.520          H  
ATOM    270 1HD2 ASN A  17      42.952 -15.531  13.959  1.00  1.520          H  
ATOM    271 2HD2 ASN A  17      41.547 -15.519  14.982  1.00  1.520          H  
ATOM    272  N   TRP A  18      39.847 -21.250  15.576  1.00  0.950          N  
ATOM    273  CA  TRP A  18      39.048 -22.210  16.347  1.00  0.940          C  
ATOM    274  C   TRP A  18      39.701 -22.474  17.709  1.00  0.990          C  
ATOM    275  O   TRP A  18      39.038 -22.544  18.746  1.00  1.330          O  
ATOM    276  CB  TRP A  18      38.922 -23.527  15.576  1.00  1.320          C  
ATOM    277  CG  TRP A  18      38.070 -23.449  14.324  1.00  1.320          C  
ATOM    278  CD1 TRP A  18      38.520 -23.504  13.041  1.00  1.320          C  
ATOM    279  CD2 TRP A  18      36.630 -23.332  14.233  1.00  1.320          C  
ATOM    280  NE1 TRP A  18      37.468 -23.429  12.161  1.00  1.320          N  
ATOM    281  CE2 TRP A  18      36.305 -23.321  12.868  1.00  1.320          C  
ATOM    282  CE3 TRP A  18      35.605 -23.249  15.177  1.00  1.320          C  
ATOM    283  CZ2 TRP A  18      34.996 -23.225  12.424  1.00  1.320          C  
ATOM    284  CZ3 TRP A  18      34.294 -23.157  14.728  1.00  1.320          C  
ATOM    285  CH2 TRP A  18      34.001 -23.143  13.382  1.00  1.320          C  
ATOM    286  H   TRP A  18      40.157 -21.443  14.619  1.00  1.140          H  
ATOM    287  HA  TRP A  18      38.053 -21.793  16.505  1.00  1.130          H  
ATOM    288 1HB  TRP A  18      39.913 -23.876  15.290  1.00  1.580          H  
ATOM    289 2HB  TRP A  18      38.489 -24.287  16.232  1.00  1.580          H  
ATOM    290  HD1 TRP A  18      39.565 -23.599  12.750  1.00  1.580          H  
ATOM    291  HE1 TRP A  18      37.544 -23.455  11.153  1.00  1.580          H  
ATOM    292  HE3 TRP A  18      35.828 -23.267  16.248  1.00  1.580          H  
ATOM    293  HZ2 TRP A  18      34.742 -23.217  11.373  1.00  1.580          H  
ATOM    294  HZ3 TRP A  18      33.503 -23.099  15.480  1.00  1.580          H  
ATOM    295  HH2 TRP A  18      32.969 -23.072  13.062  1.00  1.580          H  
ATOM    296  N   SER A  19      41.038 -22.489  17.719  1.00  0.940          N  
ATOM    297  CA  SER A  19      41.850 -22.720  18.915  1.00  1.080          C  
ATOM    298  C   SER A  19      41.727 -21.597  19.952  1.00  1.030          C  
ATOM    299  O   SER A  19      42.200 -21.733  21.084  1.00  1.260          O  
ATOM    300  CB  SER A  19      43.302 -22.902  18.521  1.00  1.460          C  
ATOM    301  OG  SER A  19      43.832 -21.725  17.974  1.00  1.460          O  
ATOM    302  H   SER A  19      41.530 -22.381  16.843  1.00  1.130          H  
ATOM    303  HA  SER A  19      41.503 -23.643  19.381  1.00  1.300          H  
ATOM    304 1HB  SER A  19      43.877 -23.185  19.402  1.00  1.750          H  
ATOM    305 2HB  SER A  19      43.384 -23.714  17.802  1.00  1.750          H  
ATOM    306  HG  SER A  19      44.767 -21.903  17.821  1.00  1.750          H  
ATOM    307  N   VAL A  20      41.142 -20.476  19.544  1.00  0.910          N  
ATOM    308  CA  VAL A  20      40.914 -19.320  20.381  1.00  0.910          C  
ATOM    309  C   VAL A  20      39.437 -19.202  20.722  1.00  0.880          C  
ATOM    310  O   VAL A  20      39.069 -19.069  21.889  1.00  0.960          O  
ATOM    311  CB  VAL A  20      41.377 -18.032  19.667  1.00  1.270          C  
ATOM    312  CG1 VAL A  20      41.052 -16.779  20.518  1.00  1.270          C  
ATOM    313  CG2 VAL A  20      42.872 -18.145  19.390  1.00  1.270          C  
ATOM    314  H   VAL A  20      40.772 -20.448  18.598  1.00  1.090          H  
ATOM    315  HA  VAL A  20      41.480 -19.440  21.305  1.00  1.090          H  
ATOM    316  HB  VAL A  20      40.836 -17.929  18.729  1.00  1.530          H  
ATOM    317 1HG1 VAL A  20      41.381 -15.886  19.986  1.00  1.530          H  
ATOM    318 2HG1 VAL A  20      39.978 -16.703  20.696  1.00  1.530          H  
ATOM    319 3HG1 VAL A  20      41.569 -16.843  21.475  1.00  1.530          H  
ATOM    320 1HG2 VAL A  20      43.216 -17.254  18.869  1.00  1.530          H  
ATOM    321 2HG2 VAL A  20      43.405 -18.248  20.332  1.00  1.530          H  
ATOM    322 3HG2 VAL A  20      43.065 -19.024  18.771  1.00  1.530          H  
ATOM    323  N   THR A  21      38.573 -19.241  19.705  1.00  1.260          N  
ATOM    324  CA  THR A  21      37.158 -19.011  19.932  1.00  1.530          C  
ATOM    325  C   THR A  21      36.534 -20.082  20.806  1.00  1.590          C  
ATOM    326  O   THR A  21      35.723 -19.769  21.669  1.00  1.880          O  
ATOM    327  CB  THR A  21      36.379 -18.899  18.600  1.00  2.030          C  
ATOM    328  OG1 THR A  21      36.525 -20.095  17.833  1.00  2.030          O  
ATOM    329  CG2 THR A  21      36.924 -17.740  17.815  1.00  2.030          C  
ATOM    330  H   THR A  21      38.912 -19.408  18.759  1.00  1.510          H  
ATOM    331  HA  THR A  21      37.056 -18.057  20.451  1.00  1.840          H  
ATOM    332  HB  THR A  21      35.324 -18.742  18.804  1.00  2.440          H  
ATOM    333  HG1 THR A  21      35.913 -20.069  17.090  1.00  2.440          H  
ATOM    334 1HG2 THR A  21      36.381 -17.646  16.872  1.00  2.440          H  
ATOM    335 2HG2 THR A  21      36.801 -16.829  18.400  1.00  2.440          H  
ATOM    336 3HG2 THR A  21      37.980 -17.887  17.601  1.00  2.440          H  
ATOM    337  N   GLU A  22      36.978 -21.325  20.719  1.00  1.650          N  
ATOM    338  CA  GLU A  22      36.393 -22.372  21.559  1.00  2.010          C  
ATOM    339  C   GLU A  22      36.640 -22.143  23.067  1.00  1.670          C  
ATOM    340  O   GLU A  22      35.974 -22.744  23.906  1.00  1.430          O  
ATOM    341  CB  GLU A  22      36.879 -23.758  21.116  1.00  2.670          C  
ATOM    342  CG  GLU A  22      36.317 -24.191  19.735  1.00  2.670          C  
ATOM    343  CD  GLU A  22      36.809 -25.544  19.258  1.00  2.670          C  
ATOM    344  OE1 GLU A  22      37.596 -26.149  19.943  1.00  2.670          O  
ATOM    345  OE2 GLU A  22      36.407 -25.956  18.187  1.00  2.670          O  
ATOM    346  H   GLU A  22      37.671 -21.577  20.003  1.00  1.980          H  
ATOM    347  HA  GLU A  22      35.313 -22.354  21.403  1.00  2.410          H  
ATOM    348 1HB  GLU A  22      37.969 -23.756  21.052  1.00  3.200          H  
ATOM    349 2HB  GLU A  22      36.588 -24.505  21.855  1.00  3.200          H  
ATOM    350 1HG  GLU A  22      35.227 -24.216  19.796  1.00  3.200          H  
ATOM    351 2HG  GLU A  22      36.587 -23.435  18.997  1.00  3.200          H  
ATOM    352  N   SER A  23      37.633 -21.318  23.426  1.00  1.830          N  
ATOM    353  CA  SER A  23      37.953 -21.037  24.824  1.00  1.750          C  
ATOM    354  C   SER A  23      37.211 -19.801  25.350  1.00  1.490          C  
ATOM    355  O   SER A  23      37.318 -19.455  26.531  1.00  1.660          O  
ATOM    356  CB  SER A  23      39.449 -20.820  24.980  1.00  2.480          C  
ATOM    357  OG  SER A  23      40.175 -21.985  24.675  1.00  2.480          O  
ATOM    358  H   SER A  23      38.165 -20.813  22.715  1.00  2.200          H  
ATOM    359  HA  SER A  23      37.656 -21.897  25.423  1.00  2.100          H  
ATOM    360 1HB  SER A  23      39.763 -20.012  24.315  1.00  2.980          H  
ATOM    361 2HB  SER A  23      39.667 -20.507  25.999  1.00  2.980          H  
ATOM    362  HG  SER A  23      41.100 -21.759  24.793  1.00  2.980          H  
ATOM    363  N   VAL A  24      36.490 -19.116  24.462  1.00  1.380          N  
ATOM    364  CA  VAL A  24      35.753 -17.894  24.778  1.00  1.100          C  
ATOM    365  C   VAL A  24      34.266 -18.158  24.607  1.00  0.800          C  
ATOM    366  O   VAL A  24      33.432 -17.777  25.437  1.00  0.790          O  
ATOM    367  CB  VAL A  24      36.192 -16.730  23.874  1.00  1.650          C  
ATOM    368  CG1 VAL A  24      35.350 -15.464  24.189  1.00  1.650          C  
ATOM    369  CG2 VAL A  24      37.672 -16.479  24.064  1.00  1.650          C  
ATOM    370  H   VAL A  24      36.433 -19.481  23.514  1.00  1.660          H  
ATOM    371  HA  VAL A  24      35.948 -17.624  25.814  1.00  1.320          H  
ATOM    372  HB  VAL A  24      36.013 -16.993  22.838  1.00  1.980          H  
ATOM    373 1HG1 VAL A  24      35.660 -14.643  23.533  1.00  1.980          H  
ATOM    374 2HG1 VAL A  24      34.292 -15.659  24.028  1.00  1.980          H  
ATOM    375 3HG1 VAL A  24      35.504 -15.174  25.222  1.00  1.980          H  
ATOM    376 1HG2 VAL A  24      37.991 -15.663  23.413  1.00  1.980          H  
ATOM    377 2HG2 VAL A  24      37.865 -16.215  25.102  1.00  1.980          H  
ATOM    378 3HG2 VAL A  24      38.233 -17.380  23.809  1.00  1.980          H  
ATOM    379  N   PHE A  25      33.945 -18.818  23.508  1.00  0.790          N  
ATOM    380  CA  PHE A  25      32.614 -19.145  23.077  1.00  0.720          C  
ATOM    381  C   PHE A  25      32.488 -20.683  22.956  1.00  0.760          C  
ATOM    382  O   PHE A  25      32.188 -21.181  21.864  1.00  1.380          O  
ATOM    383  CB  PHE A  25      32.384 -18.565  21.684  1.00  1.040          C  
ATOM    384  CG  PHE A  25      32.717 -17.086  21.532  1.00  1.040          C  
ATOM    385  CD1 PHE A  25      33.929 -16.739  20.944  1.00  1.040          C  
ATOM    386  CD2 PHE A  25      31.888 -16.071  21.943  1.00  1.040          C  
ATOM    387  CE1 PHE A  25      34.305 -15.428  20.772  1.00  1.040          C  
ATOM    388  CE2 PHE A  25      32.264 -14.741  21.771  1.00  1.040          C  
ATOM    389  CZ  PHE A  25      33.476 -14.424  21.185  1.00  1.040          C  
ATOM    390  H   PHE A  25      34.685 -19.077  22.878  1.00  0.950          H  
ATOM    391  HA  PHE A  25      31.882 -18.749  23.784  1.00  0.860          H  
ATOM    392 1HB  PHE A  25      32.974 -19.119  20.957  1.00  1.240          H  
ATOM    393 2HB  PHE A  25      31.336 -18.698  21.437  1.00  1.240          H  
ATOM    394  HD1 PHE A  25      34.585 -17.531  20.626  1.00  1.240          H  
ATOM    395  HD2 PHE A  25      30.928 -16.312  22.404  1.00  1.240          H  
ATOM    396  HE1 PHE A  25      35.264 -15.186  20.315  1.00  1.240          H  
ATOM    397  HE2 PHE A  25      31.602 -13.946  22.099  1.00  1.240          H  
ATOM    398  HZ  PHE A  25      33.780 -13.377  21.056  1.00  1.240          H  
ATOM    399  N   PRO A  26      32.685 -21.475  24.042  1.00  0.690          N  
ATOM    400  CA  PRO A  26      32.718 -22.926  23.998  1.00  0.860          C  
ATOM    401  C   PRO A  26      31.465 -23.670  23.493  1.00  0.890          C  
ATOM    402  O   PRO A  26      31.631 -24.822  23.093  1.00  1.560          O  
ATOM    403  CB  PRO A  26      33.038 -23.290  25.469  1.00  1.290          C  
ATOM    404  CG  PRO A  26      32.673 -22.089  26.296  1.00  1.290          C  
ATOM    405  CD  PRO A  26      32.944 -20.918  25.390  1.00  1.290          C  
ATOM    406  HA  PRO A  26      33.575 -23.216  23.378  1.00  1.030          H  
ATOM    407 1HB  PRO A  26      32.482 -24.192  25.759  1.00  1.550          H  
ATOM    408 2HB  PRO A  26      34.111 -23.542  25.553  1.00  1.550          H  
ATOM    409 1HG  PRO A  26      31.655 -22.153  26.684  1.00  1.550          H  
ATOM    410 2HG  PRO A  26      33.328 -22.060  27.178  1.00  1.550          H  
ATOM    411 1HD  PRO A  26      32.281 -20.079  25.628  1.00  1.550          H  
ATOM    412 2HD  PRO A  26      34.008 -20.672  25.503  1.00  1.550          H  
ATOM    413  N   PRO A  27      30.213 -23.139  23.483  1.00  1.030          N  
ATOM    414  CA  PRO A  27      29.059 -23.829  22.943  1.00  1.490          C  
ATOM    415  C   PRO A  27      29.166 -24.135  21.437  1.00  1.270          C  
ATOM    416  O   PRO A  27      28.273 -24.779  20.897  1.00  1.770          O  
ATOM    417  CB  PRO A  27      27.908 -22.864  23.231  1.00  2.230          C  
ATOM    418  CG  PRO A  27      28.374 -22.022  24.363  1.00  2.230          C  
ATOM    419  CD  PRO A  27      29.825 -21.847  24.124  1.00  2.230          C  
ATOM    420  HA  PRO A  27      28.918 -24.764  23.505  1.00  1.790          H  
ATOM    421 1HB  PRO A  27      27.707 -22.266  22.339  1.00  2.680          H  
ATOM    422 2HB  PRO A  27      26.998 -23.428  23.464  1.00  2.680          H  
ATOM    423 1HG  PRO A  27      27.828 -21.066  24.370  1.00  2.680          H  
ATOM    424 2HG  PRO A  27      28.159 -22.516  25.321  1.00  2.680          H  
ATOM    425 1HD  PRO A  27      29.935 -21.008  23.436  1.00  2.680          H  
ATOM    426 2HD  PRO A  27      30.281 -21.688  25.063  1.00  2.680          H  
ATOM    427  N   PHE A  28      30.252 -23.715  20.756  1.00  0.990          N  
ATOM    428  CA  PHE A  28      30.364 -23.988  19.328  1.00  0.960          C  
ATOM    429  C   PHE A  28      31.591 -24.788  18.953  1.00  0.990          C  
ATOM    430  O   PHE A  28      32.350 -24.392  18.062  1.00  1.650          O  
ATOM    431  CB  PHE A  28      30.473 -22.668  18.578  1.00  1.360          C  
ATOM    432  CG  PHE A  28      29.352 -21.818  18.808  1.00  1.360          C  
ATOM    433  CD1 PHE A  28      29.349 -21.075  19.935  1.00  1.360          C  
ATOM    434  CD2 PHE A  28      28.304 -21.714  17.921  1.00  1.360          C  
ATOM    435  CE1 PHE A  28      28.368 -20.306  20.212  1.00  1.360          C  
ATOM    436  CE2 PHE A  28      27.281 -20.885  18.193  1.00  1.360          C  
ATOM    437  CZ  PHE A  28      27.313 -20.195  19.360  1.00  1.360          C  
ATOM    438  H   PHE A  28      30.986 -23.161  21.204  1.00  1.190          H  
ATOM    439  HA  PHE A  28      29.480 -24.536  19.007  1.00  1.150          H  
ATOM    440 1HB  PHE A  28      31.375 -22.140  18.893  1.00  1.630          H  
ATOM    441 2HB  PHE A  28      30.550 -22.855  17.522  1.00  1.630          H  
ATOM    442  HD1 PHE A  28      30.178 -21.128  20.625  1.00  1.630          H  
ATOM    443  HD2 PHE A  28      28.312 -22.289  17.017  1.00  1.630          H  
ATOM    444  HE1 PHE A  28      28.422 -19.738  21.122  1.00  1.630          H  
ATOM    445  HE2 PHE A  28      26.451 -20.773  17.498  1.00  1.630          H  
ATOM    446  HZ  PHE A  28      26.546 -19.540  19.620  1.00  1.630          H  
ATOM    447  N   SER A  29      31.749 -25.937  19.583  1.00  0.720          N  
ATOM    448  CA  SER A  29      32.800 -26.865  19.214  1.00  0.750          C  
ATOM    449  C   SER A  29      32.497 -27.359  17.828  1.00  0.740          C  
ATOM    450  O   SER A  29      31.340 -27.654  17.519  1.00  0.780          O  
ATOM    451  CB  SER A  29      32.853 -28.045  20.146  1.00  1.040          C  
ATOM    452  OG  SER A  29      33.774 -29.005  19.675  1.00  1.040          O  
ATOM    453  H   SER A  29      31.105 -26.186  20.324  1.00  0.860          H  
ATOM    454  HA  SER A  29      33.762 -26.349  19.211  1.00  0.900          H  
ATOM    455 1HB  SER A  29      33.145 -27.712  21.140  1.00  1.250          H  
ATOM    456 2HB  SER A  29      31.863 -28.494  20.225  1.00  1.250          H  
ATOM    457  HG  SER A  29      33.734 -29.724  20.318  1.00  1.250          H  
ATOM    458  N   ARG A  30      33.511 -27.564  17.000  1.00  0.740          N  
ATOM    459  CA  ARG A  30      33.250 -28.102  15.667  1.00  0.770          C  
ATOM    460  C   ARG A  30      32.579 -29.475  15.748  1.00  0.800          C  
ATOM    461  O   ARG A  30      31.858 -29.871  14.828  1.00  1.080          O  
ATOM    462  CB  ARG A  30      34.522 -28.182  14.842  1.00  1.070          C  
ATOM    463  CG  ARG A  30      35.060 -26.829  14.418  1.00  1.070          C  
ATOM    464  CD  ARG A  30      36.291 -26.930  13.600  1.00  1.070          C  
ATOM    465  NE  ARG A  30      37.466 -27.251  14.397  1.00  1.070          N  
ATOM    466  CZ  ARG A  30      38.708 -27.431  13.902  1.00  1.070          C  
ATOM    467  NH1 ARG A  30      38.930 -27.324  12.606  1.00  1.070          N  
ATOM    468  NH2 ARG A  30      39.709 -27.711  14.723  1.00  1.070          N  
ATOM    469  H   ARG A  30      34.454 -27.316  17.297  1.00  0.890          H  
ATOM    470  HA  ARG A  30      32.572 -27.420  15.155  1.00  0.920          H  
ATOM    471 1HB  ARG A  30      35.297 -28.692  15.410  1.00  1.280          H  
ATOM    472 2HB  ARG A  30      34.335 -28.770  13.938  1.00  1.280          H  
ATOM    473 1HG  ARG A  30      34.306 -26.282  13.865  1.00  1.280          H  
ATOM    474 2HG  ARG A  30      35.313 -26.262  15.315  1.00  1.280          H  
ATOM    475 1HD  ARG A  30      36.152 -27.722  12.867  1.00  1.280          H  
ATOM    476 2HD  ARG A  30      36.467 -26.012  13.086  1.00  1.280          H  
ATOM    477  HE  ARG A  30      37.345 -27.333  15.401  1.00  1.280          H  
ATOM    478 1HH1 ARG A  30      38.172 -27.108  11.977  1.00  1.280          H  
ATOM    479 2HH1 ARG A  30      39.861 -27.458  12.239  1.00  1.280          H  
ATOM    480 1HH2 ARG A  30      39.539 -27.791  15.719  1.00  1.280          H  
ATOM    481 2HH2 ARG A  30      40.641 -27.847  14.360  1.00  1.280          H  
ATOM    482  N   GLU A  31      32.789 -30.181  16.868  1.00  0.720          N  
ATOM    483  CA  GLU A  31      32.212 -31.496  17.085  1.00  0.730          C  
ATOM    484  C   GLU A  31      30.699 -31.478  16.986  1.00  0.710          C  
ATOM    485  O   GLU A  31      30.101 -32.428  16.478  1.00  0.750          O  
ATOM    486  CB  GLU A  31      32.588 -32.040  18.464  1.00  1.020          C  
ATOM    487  CG  GLU A  31      32.056 -33.451  18.753  1.00  1.020          C  
ATOM    488  CD  GLU A  31      32.509 -33.996  20.079  1.00  1.020          C  
ATOM    489  OE1 GLU A  31      33.173 -33.296  20.802  1.00  1.020          O  
ATOM    490  OE2 GLU A  31      32.175 -35.120  20.380  1.00  1.020          O  
ATOM    491  H   GLU A  31      33.367 -29.774  17.605  1.00  0.860          H  
ATOM    492  HA  GLU A  31      32.600 -32.170  16.319  1.00  0.880          H  
ATOM    493 1HB  GLU A  31      33.673 -32.053  18.567  1.00  1.220          H  
ATOM    494 2HB  GLU A  31      32.193 -31.374  19.232  1.00  1.220          H  
ATOM    495 1HG  GLU A  31      30.966 -33.428  18.753  1.00  1.220          H  
ATOM    496 2HG  GLU A  31      32.375 -34.121  17.955  1.00  1.220          H  
ATOM    497  N   MET A  32      30.064 -30.418  17.499  1.00  0.670          N  
ATOM    498  CA  MET A  32      28.616 -30.336  17.525  1.00  0.660          C  
ATOM    499  C   MET A  32      28.065 -30.367  16.120  1.00  0.660          C  
ATOM    500  O   MET A  32      27.074 -31.046  15.845  1.00  0.690          O  
ATOM    501  CB  MET A  32      28.181 -29.033  18.198  1.00  0.930          C  
ATOM    502  CG  MET A  32      26.703 -28.937  18.487  1.00  0.930          C  
ATOM    503  SD  MET A  32      26.196 -27.335  19.197  1.00  0.930          S  
ATOM    504  CE  MET A  32      26.716 -27.468  20.898  1.00  0.930          C  
ATOM    505  H   MET A  32      30.593 -29.620  17.854  1.00  0.800          H  
ATOM    506  HA  MET A  32      28.218 -31.193  18.062  1.00  0.790          H  
ATOM    507 1HB  MET A  32      28.727 -28.908  19.122  1.00  1.110          H  
ATOM    508 2HB  MET A  32      28.445 -28.192  17.557  1.00  1.110          H  
ATOM    509 1HG  MET A  32      26.113 -29.150  17.616  1.00  1.110          H  
ATOM    510 2HG  MET A  32      26.479 -29.705  19.221  1.00  1.110          H  
ATOM    511 1HE  MET A  32      26.453 -26.554  21.430  1.00  1.110          H  
ATOM    512 2HE  MET A  32      26.219 -28.314  21.365  1.00  1.110          H  
ATOM    513 3HE  MET A  32      27.795 -27.606  20.942  1.00  1.110          H  
ATOM    514  N   PHE A  33      28.729 -29.630  15.241  1.00  0.650          N  
ATOM    515  CA  PHE A  33      28.335 -29.441  13.864  1.00  0.650          C  
ATOM    516  C   PHE A  33      28.643 -30.669  13.028  1.00  0.680          C  
ATOM    517  O   PHE A  33      27.816 -31.095  12.211  1.00  0.720          O  
ATOM    518  CB  PHE A  33      29.073 -28.220  13.345  1.00  0.910          C  
ATOM    519  CG  PHE A  33      28.604 -26.990  14.023  1.00  0.910          C  
ATOM    520  CD1 PHE A  33      29.252 -26.538  15.161  1.00  0.910          C  
ATOM    521  CD2 PHE A  33      27.515 -26.296  13.570  1.00  0.910          C  
ATOM    522  CE1 PHE A  33      28.806 -25.443  15.835  1.00  0.910          C  
ATOM    523  CE2 PHE A  33      27.065 -25.203  14.244  1.00  0.910          C  
ATOM    524  CZ  PHE A  33      27.700 -24.777  15.383  1.00  0.910          C  
ATOM    525  H   PHE A  33      29.559 -29.152  15.570  1.00  0.780          H  
ATOM    526  HA  PHE A  33      27.263 -29.256  13.834  1.00  0.780          H  
ATOM    527 1HB  PHE A  33      30.133 -28.339  13.546  1.00  1.090          H  
ATOM    528 2HB  PHE A  33      28.926 -28.123  12.285  1.00  1.090          H  
ATOM    529  HD1 PHE A  33      30.122 -27.070  15.532  1.00  1.090          H  
ATOM    530  HD2 PHE A  33      26.993 -26.633  12.670  1.00  1.090          H  
ATOM    531  HE1 PHE A  33      29.327 -25.117  16.728  1.00  1.090          H  
ATOM    532  HE2 PHE A  33      26.203 -24.682  13.882  1.00  1.090          H  
ATOM    533  HZ  PHE A  33      27.329 -23.917  15.912  1.00  1.090          H  
ATOM    534  N   ASP A  34      29.821 -31.261  13.227  1.00  0.690          N  
ATOM    535  CA  ASP A  34      30.159 -32.450  12.468  1.00  0.720          C  
ATOM    536  C   ASP A  34      29.232 -33.597  12.847  1.00  0.730          C  
ATOM    537  O   ASP A  34      28.774 -34.342  11.972  1.00  0.750          O  
ATOM    538  CB  ASP A  34      31.607 -32.857  12.722  1.00  1.000          C  
ATOM    539  CG  ASP A  34      32.647 -31.944  12.065  1.00  1.000          C  
ATOM    540  OD1 ASP A  34      32.312 -31.158  11.195  1.00  1.000          O  
ATOM    541  OD2 ASP A  34      33.786 -32.055  12.438  1.00  1.000          O  
ATOM    542  H   ASP A  34      30.500 -30.865  13.886  1.00  0.830          H  
ATOM    543  HA  ASP A  34      30.031 -32.239  11.408  1.00  0.860          H  
ATOM    544 1HB  ASP A  34      31.787 -32.851  13.801  1.00  1.200          H  
ATOM    545 2HB  ASP A  34      31.763 -33.875  12.373  1.00  1.200          H  
ATOM    546  N   ARG A  35      28.936 -33.733  14.149  1.00  0.720          N  
ATOM    547  CA  ARG A  35      28.046 -34.770  14.640  1.00  0.730          C  
ATOM    548  C   ARG A  35      26.643 -34.572  14.100  1.00  0.710          C  
ATOM    549  O   ARG A  35      26.002 -35.510  13.611  1.00  0.760          O  
ATOM    550  CB  ARG A  35      28.023 -34.752  16.157  1.00  1.020          C  
ATOM    551  CG  ARG A  35      27.199 -35.834  16.814  1.00  1.020          C  
ATOM    552  CD  ARG A  35      27.287 -35.746  18.299  1.00  1.020          C  
ATOM    553  NE  ARG A  35      28.658 -35.980  18.771  1.00  1.020          N  
ATOM    554  CZ  ARG A  35      29.237 -37.196  18.932  1.00  1.020          C  
ATOM    555  NH1 ARG A  35      28.570 -38.307  18.659  1.00  1.020          N  
ATOM    556  NH2 ARG A  35      30.485 -37.274  19.364  1.00  1.020          N  
ATOM    557  H   ARG A  35      29.364 -33.112  14.843  1.00  0.860          H  
ATOM    558  HA  ARG A  35      28.422 -35.735  14.305  1.00  0.880          H  
ATOM    559 1HB  ARG A  35      29.044 -34.839  16.522  1.00  1.220          H  
ATOM    560 2HB  ARG A  35      27.642 -33.788  16.499  1.00  1.220          H  
ATOM    561 1HG  ARG A  35      26.152 -35.716  16.534  1.00  1.220          H  
ATOM    562 2HG  ARG A  35      27.553 -36.808  16.484  1.00  1.220          H  
ATOM    563 1HD  ARG A  35      26.989 -34.743  18.610  1.00  1.220          H  
ATOM    564 2HD  ARG A  35      26.624 -36.473  18.764  1.00  1.220          H  
ATOM    565  HE  ARG A  35      29.225 -35.163  18.991  1.00  1.220          H  
ATOM    566 1HH1 ARG A  35      27.620 -38.265  18.327  1.00  1.220          H  
ATOM    567 2HH1 ARG A  35      29.018 -39.206  18.782  1.00  1.220          H  
ATOM    568 1HH2 ARG A  35      31.021 -36.416  19.590  1.00  1.220          H  
ATOM    569 2HH2 ARG A  35      30.925 -38.171  19.487  1.00  1.220          H  
ATOM    570  N   PHE A  36      26.157 -33.332  14.171  1.00  0.700          N  
ATOM    571  CA  PHE A  36      24.827 -32.985  13.716  1.00  0.740          C  
ATOM    572  C   PHE A  36      24.641 -33.382  12.259  1.00  0.740          C  
ATOM    573  O   PHE A  36      23.659 -34.033  11.907  1.00  0.840          O  
ATOM    574  CB  PHE A  36      24.621 -31.483  13.876  1.00  1.020          C  
ATOM    575  CG  PHE A  36      23.293 -30.958  13.496  1.00  1.020          C  
ATOM    576  CD1 PHE A  36      22.284 -30.961  14.423  1.00  1.020          C  
ATOM    577  CD2 PHE A  36      23.044 -30.450  12.242  1.00  1.020          C  
ATOM    578  CE1 PHE A  36      21.050 -30.468  14.118  1.00  1.020          C  
ATOM    579  CE2 PHE A  36      21.811 -29.958  11.929  1.00  1.020          C  
ATOM    580  CZ  PHE A  36      20.813 -29.961  12.859  1.00  1.020          C  
ATOM    581  H   PHE A  36      26.704 -32.584  14.608  1.00  0.840          H  
ATOM    582  HA  PHE A  36      24.099 -33.518  14.324  1.00  0.890          H  
ATOM    583 1HB  PHE A  36      24.792 -31.221  14.918  1.00  1.220          H  
ATOM    584 2HB  PHE A  36      25.374 -30.956  13.295  1.00  1.220          H  
ATOM    585  HD1 PHE A  36      22.492 -31.353  15.412  1.00  1.220          H  
ATOM    586  HD2 PHE A  36      23.835 -30.440  11.490  1.00  1.220          H  
ATOM    587  HE1 PHE A  36      20.262 -30.481  14.865  1.00  1.220          H  
ATOM    588  HE2 PHE A  36      21.630 -29.570  10.935  1.00  1.220          H  
ATOM    589  HZ  PHE A  36      19.843 -29.572  12.593  1.00  1.220          H  
ATOM    590  N   ARG A  37      25.599 -33.005  11.408  1.00  0.720          N  
ATOM    591  CA  ARG A  37      25.478 -33.284   9.987  1.00  0.750          C  
ATOM    592  C   ARG A  37      25.804 -34.728   9.580  1.00  0.810          C  
ATOM    593  O   ARG A  37      25.355 -35.173   8.520  1.00  0.940          O  
ATOM    594  CB  ARG A  37      26.426 -32.389   9.210  1.00  1.040          C  
ATOM    595  CG  ARG A  37      26.138 -30.895   9.269  1.00  1.040          C  
ATOM    596  CD  ARG A  37      27.162 -30.128   8.502  1.00  1.040          C  
ATOM    597  NE  ARG A  37      28.519 -30.259   9.092  1.00  1.040          N  
ATOM    598  CZ  ARG A  37      29.670 -29.846   8.492  1.00  1.040          C  
ATOM    599  NH1 ARG A  37      29.628 -29.265   7.307  1.00  1.040          N  
ATOM    600  NH2 ARG A  37      30.858 -30.017   9.072  1.00  1.040          N  
ATOM    601  H   ARG A  37      26.404 -32.471  11.750  1.00  0.860          H  
ATOM    602  HA  ARG A  37      24.452 -33.063   9.690  1.00  0.900          H  
ATOM    603 1HB  ARG A  37      27.436 -32.545   9.595  1.00  1.250          H  
ATOM    604 2HB  ARG A  37      26.428 -32.685   8.163  1.00  1.250          H  
ATOM    605 1HG  ARG A  37      25.150 -30.691   8.844  1.00  1.250          H  
ATOM    606 2HG  ARG A  37      26.162 -30.559  10.303  1.00  1.250          H  
ATOM    607 1HD  ARG A  37      27.190 -30.500   7.479  1.00  1.250          H  
ATOM    608 2HD  ARG A  37      26.889 -29.070   8.500  1.00  1.250          H  
ATOM    609  HE  ARG A  37      28.594 -30.699  10.009  1.00  1.250          H  
ATOM    610 1HH1 ARG A  37      28.748 -29.117   6.838  1.00  1.250          H  
ATOM    611 2HH1 ARG A  37      30.494 -28.971   6.877  1.00  1.250          H  
ATOM    612 1HH2 ARG A  37      30.981 -30.477   9.990  1.00  1.250          H  
ATOM    613 2HH2 ARG A  37      31.694 -29.702   8.609  1.00  1.250          H  
ATOM    614  N   SER A  38      26.581 -35.459  10.391  1.00  0.820          N  
ATOM    615  CA  SER A  38      26.971 -36.817  10.029  1.00  0.910          C  
ATOM    616  C   SER A  38      25.969 -37.894  10.441  1.00  0.850          C  
ATOM    617  O   SER A  38      25.747 -38.856   9.699  1.00  1.070          O  
ATOM    618  CB  SER A  38      28.303 -37.141  10.676  1.00  1.240          C  
ATOM    619  OG  SER A  38      29.316 -36.312  10.186  1.00  1.240          O  
ATOM    620  H   SER A  38      26.976 -35.061  11.242  1.00  0.980          H  
ATOM    621  HA  SER A  38      27.088 -36.854   8.947  1.00  1.090          H  
ATOM    622 1HB  SER A  38      28.219 -37.015  11.757  1.00  1.490          H  
ATOM    623 2HB  SER A  38      28.552 -38.180  10.485  1.00  1.490          H  
ATOM    624  HG  SER A  38      29.184 -35.456  10.645  1.00  1.490          H  
ATOM    625  N   SER A  39      25.368 -37.757  11.621  1.00  0.930          N  
ATOM    626  CA  SER A  39      24.450 -38.776  12.118  1.00  0.910          C  
ATOM    627  C   SER A  39      22.995 -38.516  11.678  1.00  0.800          C  
ATOM    628  O   SER A  39      22.571 -37.364  11.583  1.00  0.940          O  
ATOM    629  CB  SER A  39      24.544 -38.840  13.638  1.00  1.280          C  
ATOM    630  OG  SER A  39      25.805 -39.308  14.054  1.00  1.280          O  
ATOM    631  H   SER A  39      25.583 -36.946  12.212  1.00  1.120          H  
ATOM    632  HA  SER A  39      24.795 -39.725  11.720  1.00  1.090          H  
ATOM    633 1HB  SER A  39      24.384 -37.841  14.042  1.00  1.540          H  
ATOM    634 2HB  SER A  39      23.762 -39.478  14.039  1.00  1.540          H  
ATOM    635  HG  SER A  39      25.780 -39.318  15.013  1.00  1.540          H  
ATOM    636  N   PRO A  40      22.172 -39.561  11.474  1.00  0.700          N  
ATOM    637  CA  PRO A  40      20.753 -39.487  11.158  1.00  0.670          C  
ATOM    638  C   PRO A  40      19.977 -39.087  12.414  1.00  0.710          C  
ATOM    639  O   PRO A  40      20.558 -39.143  13.502  1.00  0.780          O  
ATOM    640  CB  PRO A  40      20.428 -40.917  10.721  1.00  1.010          C  
ATOM    641  CG  PRO A  40      21.408 -41.772  11.487  1.00  1.010          C  
ATOM    642  CD  PRO A  40      22.687 -40.948  11.555  1.00  1.010          C  
ATOM    643  HA  PRO A  40      20.634 -38.780  10.330  1.00  0.800          H  
ATOM    644 1HB  PRO A  40      19.380 -41.157  10.981  1.00  1.210          H  
ATOM    645 2HB  PRO A  40      20.521 -41.015   9.631  1.00  1.210          H  
ATOM    646 1HG  PRO A  40      20.998 -41.994  12.489  1.00  1.210          H  
ATOM    647 2HG  PRO A  40      21.546 -42.739  10.981  1.00  1.210          H  
ATOM    648 1HD  PRO A  40      23.174 -41.149  12.517  1.00  1.210          H  
ATOM    649 2HD  PRO A  40      23.339 -41.175  10.694  1.00  1.210          H  
ATOM    650  N   PRO A  41      18.735 -38.587  12.312  1.00  0.700          N  
ATOM    651  CA  PRO A  41      17.827 -38.375  13.424  1.00  0.720          C  
ATOM    652  C   PRO A  41      17.495 -39.728  13.998  1.00  0.720          C  
ATOM    653  O   PRO A  41      17.439 -40.695  13.232  1.00  0.720          O  
ATOM    654  CB  PRO A  41      16.575 -37.785  12.760  1.00  1.080          C  
ATOM    655  CG  PRO A  41      17.030 -37.292  11.405  1.00  1.080          C  
ATOM    656  CD  PRO A  41      18.174 -38.208  11.002  1.00  1.080          C  
ATOM    657  HA  PRO A  41      18.273 -37.713  14.180  1.00  0.860          H  
ATOM    658 1HB  PRO A  41      15.789 -38.557  12.696  1.00  1.300          H  
ATOM    659 2HB  PRO A  41      16.164 -36.975  13.387  1.00  1.300          H  
ATOM    660 1HG  PRO A  41      16.187 -37.343  10.701  1.00  1.300          H  
ATOM    661 2HG  PRO A  41      17.310 -36.261  11.455  1.00  1.300          H  
ATOM    662 1HD  PRO A  41      17.812 -39.097  10.463  1.00  1.300          H  
ATOM    663 2HD  PRO A  41      18.873 -37.608  10.414  1.00  1.300          H  
ATOM    664  N   ASP A  42      17.192 -39.819  15.283  1.00  0.740          N  
ATOM    665  CA  ASP A  42      16.702 -41.085  15.784  1.00  0.770          C  
ATOM    666  C   ASP A  42      15.184 -41.077  15.673  1.00  0.730          C  
ATOM    667  O   ASP A  42      14.485 -40.415  16.453  1.00  0.700          O  
ATOM    668  CB  ASP A  42      17.177 -41.331  17.214  1.00  1.070          C  
ATOM    669  CG  ASP A  42      16.731 -42.680  17.779  1.00  1.070          C  
ATOM    670  OD1 ASP A  42      15.732 -43.234  17.298  1.00  1.070          O  
ATOM    671  OD2 ASP A  42      17.364 -43.156  18.693  1.00  1.070          O  
ATOM    672  H   ASP A  42      17.297 -39.030  15.922  1.00  0.890          H  
ATOM    673  HA  ASP A  42      17.089 -41.890  15.159  1.00  0.920          H  
ATOM    674 1HB  ASP A  42      18.267 -41.281  17.241  1.00  1.280          H  
ATOM    675 2HB  ASP A  42      16.809 -40.531  17.860  1.00  1.280          H  
ATOM    676  N   SER A  43      14.674 -41.789  14.669  1.00  0.740          N  
ATOM    677  CA  SER A  43      13.258 -41.792  14.366  1.00  0.730          C  
ATOM    678  C   SER A  43      12.462 -42.675  15.311  1.00  0.730          C  
ATOM    679  O   SER A  43      11.227 -42.594  15.348  1.00  0.770          O  
ATOM    680  CB  SER A  43      13.044 -42.234  12.930  1.00  1.030          C  
ATOM    681  OG  SER A  43      13.406 -43.578  12.752  1.00  1.030          O  
ATOM    682  H   SER A  43      15.293 -42.337  14.080  1.00  0.890          H  
ATOM    683  HA  SER A  43      12.892 -40.770  14.463  1.00  0.880          H  
ATOM    684 1HB  SER A  43      11.997 -42.097  12.662  1.00  1.230          H  
ATOM    685 2HB  SER A  43      13.637 -41.602  12.268  1.00  1.230          H  
ATOM    686  HG  SER A  43      13.250 -43.774  11.822  1.00  1.230          H  
ATOM    687  N   GLU A  44      13.145 -43.516  16.097  1.00  0.730          N  
ATOM    688  CA  GLU A  44      12.420 -44.370  17.022  1.00  0.760          C  
ATOM    689  C   GLU A  44      12.166 -43.521  18.241  1.00  0.740          C  
ATOM    690  O   GLU A  44      11.079 -43.549  18.819  1.00  0.770          O  
ATOM    691  CB  GLU A  44      13.191 -45.645  17.370  1.00  1.050          C  
ATOM    692  CG  GLU A  44      13.359 -46.623  16.202  1.00  1.050          C  
ATOM    693  CD  GLU A  44      14.102 -47.886  16.577  1.00  1.050          C  
ATOM    694  OE1 GLU A  44      14.542 -47.986  17.699  1.00  1.050          O  
ATOM    695  OE2 GLU A  44      14.228 -48.747  15.739  1.00  1.050          O  
ATOM    696  H   GLU A  44      14.175 -43.513  16.102  1.00  0.880          H  
ATOM    697  HA  GLU A  44      11.465 -44.654  16.583  1.00  0.910          H  
ATOM    698 1HB  GLU A  44      14.188 -45.375  17.729  1.00  1.260          H  
ATOM    699 2HB  GLU A  44      12.682 -46.166  18.177  1.00  1.260          H  
ATOM    700 1HG  GLU A  44      12.372 -46.892  15.828  1.00  1.260          H  
ATOM    701 2HG  GLU A  44      13.892 -46.115  15.398  1.00  1.260          H  
ATOM    702  N   TYR A  45      13.182 -42.734  18.595  1.00  0.730          N  
ATOM    703  CA  TYR A  45      13.120 -41.819  19.721  1.00  0.770          C  
ATOM    704  C   TYR A  45      11.980 -40.832  19.516  1.00  0.770          C  
ATOM    705  O   TYR A  45      11.111 -40.665  20.384  1.00  0.830          O  
ATOM    706  CB  TYR A  45      14.439 -41.078  19.866  1.00  1.060          C  
ATOM    707  CG  TYR A  45      14.456 -40.143  20.968  1.00  1.060          C  
ATOM    708  CD1 TYR A  45      14.683 -40.644  22.213  1.00  1.060          C  
ATOM    709  CD2 TYR A  45      14.245 -38.785  20.771  1.00  1.060          C  
ATOM    710  CE1 TYR A  45      14.704 -39.830  23.273  1.00  1.060          C  
ATOM    711  CE2 TYR A  45      14.263 -37.960  21.858  1.00  1.060          C  
ATOM    712  CZ  TYR A  45      14.498 -38.507  23.108  1.00  1.060          C  
ATOM    713  OH  TYR A  45      14.524 -37.765  24.202  1.00  1.060          O  
ATOM    714  H   TYR A  45      14.066 -42.823  18.070  1.00  0.880          H  
ATOM    715  HA  TYR A  45      12.917 -42.385  20.626  1.00  0.920          H  
ATOM    716 1HB  TYR A  45      15.241 -41.794  20.016  1.00  1.270          H  
ATOM    717 2HB  TYR A  45      14.649 -40.530  18.958  1.00  1.270          H  
ATOM    718  HD1 TYR A  45      14.847 -41.708  22.347  1.00  1.270          H  
ATOM    719  HD2 TYR A  45      14.062 -38.388  19.773  1.00  1.270          H  
ATOM    720  HE1 TYR A  45      14.885 -40.233  24.272  1.00  1.270          H  
ATOM    721  HE2 TYR A  45      14.097 -36.887  21.744  1.00  1.270          H  
ATOM    722  HH  TYR A  45      14.348 -36.834  24.009  1.00  1.270          H  
ATOM    723  N   ILE A  46      11.965 -40.201  18.331  1.00  0.760          N  
ATOM    724  CA  ILE A  46      10.923 -39.250  17.999  1.00  0.790          C  
ATOM    725  C   ILE A  46       9.572 -39.943  17.990  1.00  0.790          C  
ATOM    726  O   ILE A  46       8.630 -39.439  18.595  1.00  0.820          O  
ATOM    727  CB  ILE A  46      11.187 -38.572  16.641  1.00  1.090          C  
ATOM    728  CG1 ILE A  46      12.432 -37.659  16.762  1.00  1.090          C  
ATOM    729  CG2 ILE A  46       9.948 -37.780  16.181  1.00  1.090          C  
ATOM    730  CD1 ILE A  46      12.970 -37.156  15.446  1.00  1.090          C  
ATOM    731  H   ILE A  46      12.733 -40.365  17.670  1.00  0.910          H  
ATOM    732  HA  ILE A  46      10.904 -38.477  18.766  1.00  0.950          H  
ATOM    733  HB  ILE A  46      11.417 -39.336  15.900  1.00  1.310          H  
ATOM    734 1HG1 ILE A  46      12.182 -36.806  17.372  1.00  1.310          H  
ATOM    735 2HG1 ILE A  46      13.227 -38.216  17.256  1.00  1.310          H  
ATOM    736 1HG2 ILE A  46      10.147 -37.320  15.218  1.00  1.310          H  
ATOM    737 2HG2 ILE A  46       9.088 -38.439  16.074  1.00  1.310          H  
ATOM    738 3HG2 ILE A  46       9.719 -37.020  16.907  1.00  1.310          H  
ATOM    739 1HD1 ILE A  46      13.817 -36.552  15.623  1.00  1.310          H  
ATOM    740 2HD1 ILE A  46      13.260 -38.002  14.818  1.00  1.310          H  
ATOM    741 3HD1 ILE A  46      12.228 -36.567  14.924  1.00  1.310          H  
ATOM    742  N   THR A  47       9.453 -41.116  17.357  1.00  0.800          N  
ATOM    743  CA  THR A  47       8.163 -41.790  17.334  1.00  0.840          C  
ATOM    744  C   THR A  47       7.627 -42.023  18.740  1.00  0.840          C  
ATOM    745  O   THR A  47       6.439 -41.774  18.990  1.00  0.850          O  
ATOM    746  CB  THR A  47       8.231 -43.144  16.590  1.00  1.160          C  
ATOM    747  OG1 THR A  47       8.599 -42.928  15.220  1.00  1.160          O  
ATOM    748  CG2 THR A  47       6.865 -43.836  16.635  1.00  1.160          C  
ATOM    749  H   THR A  47      10.229 -41.540  16.849  1.00  0.960          H  
ATOM    750  HA  THR A  47       7.457 -41.152  16.806  1.00  1.010          H  
ATOM    751  HB  THR A  47       8.979 -43.782  17.061  1.00  1.390          H  
ATOM    752  HG1 THR A  47       9.547 -42.694  15.171  1.00  1.390          H  
ATOM    753 1HG2 THR A  47       6.928 -44.781  16.102  1.00  1.390          H  
ATOM    754 2HG2 THR A  47       6.566 -44.028  17.663  1.00  1.390          H  
ATOM    755 3HG2 THR A  47       6.123 -43.197  16.157  1.00  1.390          H  
ATOM    756  N   ARG A  48       8.471 -42.508  19.665  1.00  0.860          N  
ATOM    757  CA  ARG A  48       7.998 -42.753  21.021  1.00  0.910          C  
ATOM    758  C   ARG A  48       7.481 -41.464  21.657  1.00  0.890          C  
ATOM    759  O   ARG A  48       6.406 -41.460  22.265  1.00  0.930          O  
ATOM    760  CB  ARG A  48       9.099 -43.345  21.897  1.00  1.250          C  
ATOM    761  CG  ARG A  48       9.476 -44.790  21.566  1.00  1.250          C  
ATOM    762  CD  ARG A  48      10.308 -45.443  22.628  1.00  1.250          C  
ATOM    763  NE  ARG A  48      11.602 -44.773  22.868  1.00  1.250          N  
ATOM    764  CZ  ARG A  48      12.759 -44.985  22.189  1.00  1.250          C  
ATOM    765  NH1 ARG A  48      12.820 -45.819  21.174  1.00  1.250          N  
ATOM    766  NH2 ARG A  48      13.851 -44.342  22.566  1.00  1.250          N  
ATOM    767  H   ARG A  48       9.436 -42.734  19.398  1.00  1.030          H  
ATOM    768  HA  ARG A  48       7.178 -43.467  20.973  1.00  1.090          H  
ATOM    769 1HB  ARG A  48      10.003 -42.744  21.775  1.00  1.500          H  
ATOM    770 2HB  ARG A  48       8.807 -43.292  22.944  1.00  1.500          H  
ATOM    771 1HG  ARG A  48       8.564 -45.372  21.450  1.00  1.500          H  
ATOM    772 2HG  ARG A  48      10.028 -44.817  20.639  1.00  1.500          H  
ATOM    773 1HD  ARG A  48       9.748 -45.430  23.564  1.00  1.500          H  
ATOM    774 2HD  ARG A  48      10.500 -46.477  22.350  1.00  1.500          H  
ATOM    775  HE  ARG A  48      11.640 -44.122  23.642  1.00  1.500          H  
ATOM    776 1HH1 ARG A  48      11.998 -46.320  20.872  1.00  1.500          H  
ATOM    777 2HH1 ARG A  48      13.706 -45.964  20.698  1.00  1.500          H  
ATOM    778 1HH2 ARG A  48      13.810 -43.718  23.362  1.00  1.500          H  
ATOM    779 2HH2 ARG A  48      14.725 -44.489  22.077  1.00  1.500          H  
ATOM    780  N   ILE A  49       8.205 -40.359  21.478  1.00  0.840          N  
ATOM    781  CA  ILE A  49       7.758 -39.087  22.025  1.00  0.850          C  
ATOM    782  C   ILE A  49       6.475 -38.586  21.399  1.00  0.820          C  
ATOM    783  O   ILE A  49       5.613 -38.094  22.130  1.00  0.830          O  
ATOM    784  CB  ILE A  49       8.842 -38.025  21.973  1.00  1.190          C  
ATOM    785  CG1 ILE A  49       9.927 -38.416  22.964  1.00  1.190          C  
ATOM    786  CG2 ILE A  49       8.249 -36.631  22.282  1.00  1.190          C  
ATOM    787  CD1 ILE A  49      11.154 -37.649  22.848  1.00  1.190          C  
ATOM    788  H   ILE A  49       9.107 -40.427  20.988  1.00  1.010          H  
ATOM    789  HA  ILE A  49       7.554 -39.246  23.079  1.00  1.020          H  
ATOM    790  HB  ILE A  49       9.294 -38.044  20.984  1.00  1.420          H  
ATOM    791 1HG1 ILE A  49       9.540 -38.287  23.973  1.00  1.420          H  
ATOM    792 2HG1 ILE A  49      10.174 -39.469  22.817  1.00  1.420          H  
ATOM    793 1HG2 ILE A  49       9.023 -35.889  22.234  1.00  1.420          H  
ATOM    794 2HG2 ILE A  49       7.484 -36.364  21.562  1.00  1.420          H  
ATOM    795 3HG2 ILE A  49       7.812 -36.635  23.283  1.00  1.420          H  
ATOM    796 1HD1 ILE A  49      11.848 -38.009  23.596  1.00  1.420          H  
ATOM    797 2HD1 ILE A  49      11.553 -37.802  21.855  1.00  1.420          H  
ATOM    798 3HD1 ILE A  49      10.980 -36.607  23.010  1.00  1.420          H  
ATOM    799  N   VAL A  50       6.345 -38.652  20.075  1.00  0.800          N  
ATOM    800  CA  VAL A  50       5.129 -38.171  19.440  1.00  0.810          C  
ATOM    801  C   VAL A  50       3.949 -38.969  19.954  1.00  0.850          C  
ATOM    802  O   VAL A  50       2.896 -38.382  20.205  1.00  0.880          O  
ATOM    803  CB  VAL A  50       5.184 -38.236  17.902  1.00  1.130          C  
ATOM    804  CG1 VAL A  50       3.773 -37.902  17.307  1.00  1.130          C  
ATOM    805  CG2 VAL A  50       6.226 -37.229  17.380  1.00  1.130          C  
ATOM    806  H   VAL A  50       7.110 -39.041  19.518  1.00  0.960          H  
ATOM    807  HA  VAL A  50       4.982 -37.136  19.719  1.00  0.970          H  
ATOM    808  HB  VAL A  50       5.463 -39.247  17.594  1.00  1.360          H  
ATOM    809 1HG1 VAL A  50       3.818 -37.954  16.233  1.00  1.360          H  
ATOM    810 2HG1 VAL A  50       3.023 -38.611  17.654  1.00  1.360          H  
ATOM    811 3HG1 VAL A  50       3.480 -36.896  17.609  1.00  1.360          H  
ATOM    812 1HG2 VAL A  50       6.272 -37.282  16.299  1.00  1.360          H  
ATOM    813 2HG2 VAL A  50       5.951 -36.225  17.673  1.00  1.360          H  
ATOM    814 3HG2 VAL A  50       7.202 -37.463  17.792  1.00  1.360          H  
ATOM    815  N   SER A  51       4.098 -40.293  20.075  1.00  0.890          N  
ATOM    816  CA  SER A  51       3.028 -41.134  20.592  1.00  0.950          C  
ATOM    817  C   SER A  51       2.653 -40.694  22.006  1.00  0.960          C  
ATOM    818  O   SER A  51       1.467 -40.527  22.314  1.00  0.990          O  
ATOM    819  CB  SER A  51       3.459 -42.585  20.593  1.00  1.310          C  
ATOM    820  OG  SER A  51       2.442 -43.415  21.082  1.00  1.310          O  
ATOM    821  H   SER A  51       4.981 -40.727  19.791  1.00  1.070          H  
ATOM    822  HA  SER A  51       2.156 -41.024  19.949  1.00  1.140          H  
ATOM    823 1HB  SER A  51       3.730 -42.884  19.581  1.00  1.570          H  
ATOM    824 2HB  SER A  51       4.349 -42.694  21.209  1.00  1.570          H  
ATOM    825  HG  SER A  51       2.800 -44.304  21.058  1.00  1.570          H  
ATOM    826  N   ARG A  52       3.657 -40.475  22.872  1.00  0.950          N  
ATOM    827  CA  ARG A  52       3.382 -40.032  24.233  1.00  0.980          C  
ATOM    828  C   ARG A  52       2.674 -38.680  24.240  1.00  0.930          C  
ATOM    829  O   ARG A  52       1.725 -38.489  25.001  1.00  0.950          O  
ATOM    830  CB  ARG A  52       4.674 -39.904  25.035  1.00  1.360          C  
ATOM    831  CG  ARG A  52       5.375 -41.217  25.406  1.00  1.360          C  
ATOM    832  CD  ARG A  52       6.691 -40.961  26.080  1.00  1.360          C  
ATOM    833  NE  ARG A  52       7.426 -42.198  26.367  1.00  1.360          N  
ATOM    834  CZ  ARG A  52       8.689 -42.263  26.879  1.00  1.360          C  
ATOM    835  NH1 ARG A  52       9.349 -41.158  27.179  1.00  1.360          N  
ATOM    836  NH2 ARG A  52       9.254 -43.450  27.073  1.00  1.360          N  
ATOM    837  H   ARG A  52       4.623 -40.657  22.583  1.00  1.140          H  
ATOM    838  HA  ARG A  52       2.737 -40.768  24.712  1.00  1.180          H  
ATOM    839 1HB  ARG A  52       5.386 -39.314  24.462  1.00  1.630          H  
ATOM    840 2HB  ARG A  52       4.473 -39.361  25.957  1.00  1.630          H  
ATOM    841 1HG  ARG A  52       4.744 -41.776  26.094  1.00  1.630          H  
ATOM    842 2HG  ARG A  52       5.546 -41.812  24.521  1.00  1.630          H  
ATOM    843 1HD  ARG A  52       7.305 -40.342  25.423  1.00  1.630          H  
ATOM    844 2HD  ARG A  52       6.516 -40.438  27.019  1.00  1.630          H  
ATOM    845  HE  ARG A  52       6.961 -43.073  26.157  1.00  1.630          H  
ATOM    846 1HH1 ARG A  52       8.930 -40.256  27.037  1.00  1.630          H  
ATOM    847 2HH1 ARG A  52      10.304 -41.201  27.578  1.00  1.630          H  
ATOM    848 1HH2 ARG A  52       8.746 -44.292  26.844  1.00  1.630          H  
ATOM    849 2HH2 ARG A  52      10.202 -43.524  27.438  1.00  1.630          H  
ATOM    850  N   CYS A  53       3.114 -37.759  23.370  1.00  0.870          N  
ATOM    851  CA  CYS A  53       2.537 -36.425  23.264  1.00  0.850          C  
ATOM    852  C   CYS A  53       1.093 -36.499  22.782  1.00  0.840          C  
ATOM    853  O   CYS A  53       0.226 -35.793  23.301  1.00  0.840          O  
ATOM    854  CB  CYS A  53       3.363 -35.565  22.313  1.00  1.200          C  
ATOM    855  SG  CYS A  53       4.995 -35.145  22.964  1.00  1.200          S  
ATOM    856  H   CYS A  53       3.917 -37.992  22.788  1.00  1.040          H  
ATOM    857  HA  CYS A  53       2.557 -35.962  24.249  1.00  1.020          H  
ATOM    858 1HB  CYS A  53       3.500 -36.090  21.371  1.00  1.440          H  
ATOM    859 2HB  CYS A  53       2.837 -34.650  22.094  1.00  1.440          H  
ATOM    860  HG  CYS A  53       5.505 -36.401  22.796  1.00  1.440          H  
ATOM    861  N   LEU A  54       0.816 -37.387  21.822  1.00  0.850          N  
ATOM    862  CA  LEU A  54      -0.530 -37.573  21.311  1.00  0.890          C  
ATOM    863  C   LEU A  54      -1.437 -38.014  22.447  1.00  0.910          C  
ATOM    864  O   LEU A  54      -2.532 -37.470  22.629  1.00  0.920          O  
ATOM    865  CB  LEU A  54      -0.542 -38.659  20.225  1.00  1.230          C  
ATOM    866  CG  LEU A  54      -1.901 -39.008  19.581  1.00  1.230          C  
ATOM    867  CD1 LEU A  54      -2.444 -37.798  18.828  1.00  1.230          C  
ATOM    868  CD2 LEU A  54      -1.719 -40.215  18.682  1.00  1.230          C  
ATOM    869  H   LEU A  54       1.583 -37.904  21.387  1.00  1.020          H  
ATOM    870  HA  LEU A  54      -0.878 -36.623  20.912  1.00  1.070          H  
ATOM    871 1HB  LEU A  54       0.138 -38.348  19.431  1.00  1.480          H  
ATOM    872 2HB  LEU A  54      -0.147 -39.572  20.656  1.00  1.480          H  
ATOM    873  HG  LEU A  54      -2.623 -39.258  20.360  1.00  1.480          H  
ATOM    874 1HD1 LEU A  54      -3.404 -38.055  18.383  1.00  1.480          H  
ATOM    875 2HD1 LEU A  54      -2.580 -36.967  19.509  1.00  1.480          H  
ATOM    876 3HD1 LEU A  54      -1.750 -37.509  18.043  1.00  1.480          H  
ATOM    877 1HD2 LEU A  54      -2.674 -40.482  18.229  1.00  1.480          H  
ATOM    878 2HD2 LEU A  54      -1.001 -39.991  17.913  1.00  1.480          H  
ATOM    879 3HD2 LEU A  54      -1.353 -41.055  19.274  1.00  1.480          H  
ATOM    880  N   ILE A  55      -0.970 -38.987  23.232  1.00  0.930          N  
ATOM    881  CA  ILE A  55      -1.733 -39.483  24.357  1.00  0.980          C  
ATOM    882  C   ILE A  55      -1.950 -38.391  25.380  1.00  0.970          C  
ATOM    883  O   ILE A  55      -3.068 -38.232  25.865  1.00  0.980          O  
ATOM    884  CB  ILE A  55      -1.059 -40.704  25.009  1.00  1.350          C  
ATOM    885  CG1 ILE A  55      -1.105 -41.892  24.011  1.00  1.350          C  
ATOM    886  CG2 ILE A  55      -1.765 -41.045  26.358  1.00  1.350          C  
ATOM    887  CD1 ILE A  55      -0.208 -43.064  24.369  1.00  1.350          C  
ATOM    888  H   ILE A  55      -0.060 -39.411  23.011  1.00  1.120          H  
ATOM    889  HA  ILE A  55      -2.714 -39.799  23.988  1.00  1.180          H  
ATOM    890  HB  ILE A  55      -0.007 -40.478  25.194  1.00  1.620          H  
ATOM    891 1HG1 ILE A  55      -2.134 -42.248  23.947  1.00  1.620          H  
ATOM    892 2HG1 ILE A  55      -0.809 -41.530  23.027  1.00  1.620          H  
ATOM    893 1HG2 ILE A  55      -1.292 -41.899  26.824  1.00  1.620          H  
ATOM    894 2HG2 ILE A  55      -1.704 -40.204  27.053  1.00  1.620          H  
ATOM    895 3HG2 ILE A  55      -2.817 -41.272  26.173  1.00  1.620          H  
ATOM    896 1HD1 ILE A  55      -0.307 -43.836  23.605  1.00  1.620          H  
ATOM    897 2HD1 ILE A  55       0.829 -42.724  24.404  1.00  1.620          H  
ATOM    898 3HD1 ILE A  55      -0.486 -43.479  25.330  1.00  1.620          H  
ATOM    899  N   ASN A  56      -0.887 -37.648  25.728  1.00  0.950          N  
ATOM    900  CA  ASN A  56      -1.002 -36.591  26.719  1.00  0.950          C  
ATOM    901  C   ASN A  56      -2.001 -35.538  26.268  1.00  0.920          C  
ATOM    902  O   ASN A  56      -2.797 -35.065  27.081  1.00  0.940          O  
ATOM    903  CB  ASN A  56       0.345 -35.938  26.953  1.00  1.330          C  
ATOM    904  CG  ASN A  56       1.315 -36.812  27.691  1.00  1.330          C  
ATOM    905  OD1 ASN A  56       0.949 -37.779  28.368  1.00  1.330          O  
ATOM    906  ND2 ASN A  56       2.572 -36.484  27.573  1.00  1.330          N  
ATOM    907  H   ASN A  56       0.026 -37.855  25.319  1.00  1.140          H  
ATOM    908  HA  ASN A  56      -1.367 -37.025  27.653  1.00  1.140          H  
ATOM    909 1HB  ASN A  56       0.784 -35.670  25.992  1.00  1.600          H  
ATOM    910 2HB  ASN A  56       0.211 -35.010  27.510  1.00  1.600          H  
ATOM    911 1HD2 ASN A  56       3.272 -37.021  28.036  1.00  1.600          H  
ATOM    912 2HD2 ASN A  56       2.832 -35.683  27.022  1.00  1.600          H  
ATOM    913  N   SER A  57      -2.001 -35.215  24.968  1.00  0.880          N  
ATOM    914  CA  SER A  57      -2.929 -34.251  24.402  1.00  0.850          C  
ATOM    915  C   SER A  57      -4.353 -34.715  24.592  1.00  0.880          C  
ATOM    916  O   SER A  57      -5.204 -33.964  25.081  1.00  0.900          O  
ATOM    917  CB  SER A  57      -2.663 -34.069  22.924  1.00  1.200          C  
ATOM    918  OG  SER A  57      -3.580 -33.190  22.363  1.00  1.200          O  
ATOM    919  H   SER A  57      -1.281 -35.613  24.359  1.00  1.060          H  
ATOM    920  HA  SER A  57      -2.796 -33.297  24.912  1.00  1.020          H  
ATOM    921 1HB  SER A  57      -1.656 -33.694  22.784  1.00  1.440          H  
ATOM    922 2HB  SER A  57      -2.722 -35.022  22.417  1.00  1.440          H  
ATOM    923  HG  SER A  57      -3.320 -33.097  21.436  1.00  1.440          H  
ATOM    924  N   GLN A  58      -4.609 -35.979  24.249  1.00  0.900          N  
ATOM    925  CA  GLN A  58      -5.941 -36.534  24.372  1.00  0.950          C  
ATOM    926  C   GLN A  58      -6.394 -36.552  25.834  1.00  0.980          C  
ATOM    927  O   GLN A  58      -7.535 -36.176  26.125  1.00  1.000          O  
ATOM    928  CB  GLN A  58      -5.931 -37.936  23.771  1.00  1.310          C  
ATOM    929  CG  GLN A  58      -5.754 -37.942  22.242  1.00  1.310          C  
ATOM    930  CD  GLN A  58      -5.490 -39.326  21.702  1.00  1.310          C  
ATOM    931  OE1 GLN A  58      -5.220 -40.235  22.490  1.00  1.310          O  
ATOM    932  NE2 GLN A  58      -5.558 -39.500  20.390  1.00  1.310          N  
ATOM    933  H   GLN A  58      -3.854 -36.544  23.840  1.00  1.080          H  
ATOM    934  HA  GLN A  58      -6.629 -35.913  23.807  1.00  1.140          H  
ATOM    935 1HB  GLN A  58      -5.106 -38.501  24.207  1.00  1.570          H  
ATOM    936 2HB  GLN A  58      -6.855 -38.452  24.022  1.00  1.570          H  
ATOM    937 1HG  GLN A  58      -6.666 -37.567  21.791  1.00  1.570          H  
ATOM    938 2HG  GLN A  58      -4.923 -37.300  21.969  1.00  1.570          H  
ATOM    939 1HE2 GLN A  58      -5.386 -40.403  19.995  1.00  1.570          H  
ATOM    940 2HE2 GLN A  58      -5.776 -38.730  19.793  1.00  1.570          H  
ATOM    941  N   GLU A  59      -5.503 -36.936  26.762  1.00  0.980          N  
ATOM    942  CA  GLU A  59      -5.870 -36.966  28.176  1.00  1.020          C  
ATOM    943  C   GLU A  59      -6.187 -35.572  28.702  1.00  1.000          C  
ATOM    944  O   GLU A  59      -7.140 -35.394  29.471  1.00  1.020          O  
ATOM    945  CB  GLU A  59      -4.753 -37.595  29.013  1.00  1.410          C  
ATOM    946  CG  GLU A  59      -4.569 -39.103  28.814  1.00  1.410          C  
ATOM    947  CD  GLU A  59      -3.409 -39.643  29.601  1.00  1.410          C  
ATOM    948  OE1 GLU A  59      -2.705 -38.852  30.182  1.00  1.410          O  
ATOM    949  OE2 GLU A  59      -3.227 -40.838  29.625  1.00  1.410          O  
ATOM    950  H   GLU A  59      -4.572 -37.256  26.472  1.00  1.180          H  
ATOM    951  HA  GLU A  59      -6.759 -37.579  28.285  1.00  1.220          H  
ATOM    952 1HB  GLU A  59      -3.807 -37.113  28.756  1.00  1.690          H  
ATOM    953 2HB  GLU A  59      -4.940 -37.408  30.068  1.00  1.690          H  
ATOM    954 1HG  GLU A  59      -5.478 -39.612  29.129  1.00  1.690          H  
ATOM    955 2HG  GLU A  59      -4.419 -39.311  27.758  1.00  1.690          H  
ATOM    956  N   LYS A  60      -5.399 -34.578  28.283  1.00  0.970          N  
ATOM    957  CA  LYS A  60      -5.628 -33.211  28.698  1.00  0.970          C  
ATOM    958  C   LYS A  60      -6.967 -32.713  28.182  1.00  0.940          C  
ATOM    959  O   LYS A  60      -7.703 -32.076  28.941  1.00  0.950          O  
ATOM    960  CB  LYS A  60      -4.458 -32.334  28.266  1.00  1.360          C  
ATOM    961  CG  LYS A  60      -3.214 -32.590  29.126  1.00  1.360          C  
ATOM    962  CD  LYS A  60      -1.938 -31.970  28.569  1.00  1.360          C  
ATOM    963  CE  LYS A  60      -1.923 -30.450  28.642  1.00  1.360          C  
ATOM    964  NZ  LYS A  60      -0.582 -29.913  28.267  1.00  1.360          N  
ATOM    965  H   LYS A  60      -4.588 -34.795  27.694  1.00  1.160          H  
ATOM    966  HA  LYS A  60      -5.669 -33.190  29.786  1.00  1.160          H  
ATOM    967 1HB  LYS A  60      -4.207 -32.551  27.224  1.00  1.630          H  
ATOM    968 2HB  LYS A  60      -4.739 -31.286  28.335  1.00  1.630          H  
ATOM    969 1HG  LYS A  60      -3.388 -32.190  30.123  1.00  1.630          H  
ATOM    970 2HG  LYS A  60      -3.062 -33.664  29.218  1.00  1.630          H  
ATOM    971 1HD  LYS A  60      -1.080 -32.356  29.120  1.00  1.630          H  
ATOM    972 2HD  LYS A  60      -1.821 -32.270  27.524  1.00  1.630          H  
ATOM    973 1HE  LYS A  60      -2.661 -30.049  27.950  1.00  1.630          H  
ATOM    974 2HE  LYS A  60      -2.168 -30.124  29.652  1.00  1.630          H  
ATOM    975 1HZ  LYS A  60      -0.577 -28.910  28.304  1.00  1.630          H  
ATOM    976 2HZ  LYS A  60       0.121 -30.274  28.894  1.00  1.630          H  
ATOM    977 3HZ  LYS A  60      -0.326 -30.218  27.316  1.00  1.630          H  
ATOM    978  N   LEU A  61      -7.317 -33.047  26.929  1.00  0.910          N  
ATOM    979  CA  LEU A  61      -8.599 -32.644  26.360  1.00  0.900          C  
ATOM    980  C   LEU A  61      -9.760 -33.271  27.150  1.00  0.900          C  
ATOM    981  O   LEU A  61     -10.762 -32.597  27.402  1.00  0.910          O  
ATOM    982  CB  LEU A  61      -8.665 -33.058  24.875  1.00  1.260          C  
ATOM    983  CG  LEU A  61      -7.713 -32.281  23.872  1.00  1.260          C  
ATOM    984  CD1 LEU A  61      -7.700 -32.981  22.531  1.00  1.260          C  
ATOM    985  CD2 LEU A  61      -8.187 -30.861  23.671  1.00  1.260          C  
ATOM    986  H   LEU A  61      -6.638 -33.542  26.339  1.00  1.090          H  
ATOM    987  HA  LEU A  61      -8.686 -31.566  26.440  1.00  1.080          H  
ATOM    988 1HB  LEU A  61      -8.412 -34.114  24.811  1.00  1.520          H  
ATOM    989 2HB  LEU A  61      -9.688 -32.932  24.529  1.00  1.520          H  
ATOM    990  HG  LEU A  61      -6.707 -32.266  24.266  1.00  1.520          H  
ATOM    991 1HD1 LEU A  61      -7.039 -32.441  21.868  1.00  1.520          H  
ATOM    992 2HD1 LEU A  61      -7.335 -33.990  22.667  1.00  1.520          H  
ATOM    993 3HD1 LEU A  61      -8.701 -33.006  22.105  1.00  1.520          H  
ATOM    994 1HD2 LEU A  61      -7.527 -30.353  22.973  1.00  1.520          H  
ATOM    995 2HD2 LEU A  61      -9.196 -30.870  23.263  1.00  1.520          H  
ATOM    996 3HD2 LEU A  61      -8.189 -30.321  24.614  1.00  1.520          H  
ATOM    997  N   ILE A  62      -9.605 -34.539  27.580  1.00  0.930          N  
ATOM    998  CA  ILE A  62     -10.636 -35.236  28.365  1.00  0.960          C  
ATOM    999  C   ILE A  62     -10.866 -34.556  29.708  1.00  0.960          C  
ATOM   1000  O   ILE A  62     -12.004 -34.404  30.152  1.00  0.970          O  
ATOM   1001  CB  ILE A  62     -10.275 -36.729  28.615  1.00  1.330          C  
ATOM   1002  CG1 ILE A  62     -10.316 -37.517  27.287  1.00  1.330          C  
ATOM   1003  CG2 ILE A  62     -11.284 -37.351  29.631  1.00  1.330          C  
ATOM   1004  CD1 ILE A  62      -9.667 -38.892  27.314  1.00  1.330          C  
ATOM   1005  H   ILE A  62      -8.765 -35.052  27.280  1.00  1.120          H  
ATOM   1006  HA  ILE A  62     -11.572 -35.190  27.832  1.00  1.150          H  
ATOM   1007  HB  ILE A  62      -9.264 -36.800  29.013  1.00  1.600          H  
ATOM   1008 1HG1 ILE A  62     -11.342 -37.672  27.030  1.00  1.600          H  
ATOM   1009 2HG1 ILE A  62      -9.845 -36.925  26.513  1.00  1.600          H  
ATOM   1010 1HG2 ILE A  62     -11.039 -38.389  29.812  1.00  1.600          H  
ATOM   1011 2HG2 ILE A  62     -11.246 -36.825  30.585  1.00  1.600          H  
ATOM   1012 3HG2 ILE A  62     -12.296 -37.282  29.223  1.00  1.600          H  
ATOM   1013 1HD1 ILE A  62      -9.770 -39.352  26.332  1.00  1.600          H  
ATOM   1014 2HD1 ILE A  62      -8.612 -38.789  27.550  1.00  1.600          H  
ATOM   1015 3HD1 ILE A  62     -10.141 -39.524  28.052  1.00  1.600          H  
ATOM   1016  N   ASN A  63      -9.779 -34.225  30.396  1.00  1.000          N  
ATOM   1017  CA  ASN A  63      -9.898 -33.575  31.683  1.00  1.060          C  
ATOM   1018  C   ASN A  63     -10.314 -32.102  31.587  1.00  1.090          C  
ATOM   1019  O   ASN A  63     -11.018 -31.594  32.464  1.00  1.240          O  
ATOM   1020  CB  ASN A  63      -8.594 -33.713  32.431  1.00  1.460          C  
ATOM   1021  CG  ASN A  63      -8.377 -35.115  32.906  1.00  1.460          C  
ATOM   1022  OD1 ASN A  63      -9.320 -35.888  33.124  1.00  1.460          O  
ATOM   1023  ND2 ASN A  63      -7.134 -35.468  33.076  1.00  1.460          N  
ATOM   1024  H   ASN A  63      -8.856 -34.457  30.010  1.00  1.200          H  
ATOM   1025  HA  ASN A  63     -10.676 -34.084  32.249  1.00  1.270          H  
ATOM   1026 1HB  ASN A  63      -7.773 -33.438  31.760  1.00  1.750          H  
ATOM   1027 2HB  ASN A  63      -8.577 -33.032  33.276  1.00  1.750          H  
ATOM   1028 1HD2 ASN A  63      -6.918 -36.394  33.392  1.00  1.750          H  
ATOM   1029 2HD2 ASN A  63      -6.396 -34.823  32.887  1.00  1.750          H  
ATOM   1030  N   SER A  64      -9.876 -31.415  30.530  1.00  1.050          N  
ATOM   1031  CA  SER A  64     -10.177 -30.000  30.341  1.00  1.130          C  
ATOM   1032  C   SER A  64     -11.655 -29.763  30.027  1.00  1.040          C  
ATOM   1033  O   SER A  64     -12.282 -28.857  30.594  1.00  1.090          O  
ATOM   1034  CB  SER A  64      -9.330 -29.446  29.205  1.00  1.550          C  
ATOM   1035  OG  SER A  64      -7.964 -29.459  29.530  1.00  1.550          O  
ATOM   1036  H   SER A  64      -9.270 -31.870  29.854  1.00  1.260          H  
ATOM   1037  HA  SER A  64      -9.923 -29.473  31.262  1.00  1.360          H  
ATOM   1038 1HB  SER A  64      -9.497 -30.035  28.305  1.00  1.860          H  
ATOM   1039 2HB  SER A  64      -9.643 -28.424  28.988  1.00  1.860          H  
ATOM   1040  HG  SER A  64      -7.697 -30.393  29.456  1.00  1.860          H  
ATOM   1041  N   SER A  65     -12.222 -30.603  29.159  1.00  0.950          N  
ATOM   1042  CA  SER A  65     -13.615 -30.504  28.738  1.00  0.950          C  
ATOM   1043  C   SER A  65     -14.318 -31.802  29.058  1.00  1.050          C  
ATOM   1044  O   SER A  65     -14.089 -32.816  28.419  1.00  1.770          O  
ATOM   1045  CB  SER A  65     -13.685 -30.286  27.259  1.00  1.330          C  
ATOM   1046  OG  SER A  65     -15.019 -30.261  26.811  1.00  1.330          O  
ATOM   1047  H   SER A  65     -11.651 -31.331  28.720  1.00  1.140          H  
ATOM   1048  HA  SER A  65     -14.093 -29.685  29.271  1.00  1.140          H  
ATOM   1049 1HB  SER A  65     -13.178 -29.355  27.015  1.00  1.600          H  
ATOM   1050 2HB  SER A  65     -13.136 -31.090  26.741  1.00  1.600          H  
ATOM   1051  HG  SER A  65     -14.959 -30.319  25.831  1.00  1.600          H  
ATOM   1052  N   PHE A  66     -15.225 -31.756  30.013  1.00  1.130          N  
ATOM   1053  CA  PHE A  66     -15.853 -32.969  30.477  1.00  1.300          C  
ATOM   1054  C   PHE A  66     -16.485 -33.721  29.289  1.00  1.220          C  
ATOM   1055  O   PHE A  66     -17.295 -33.128  28.591  1.00  1.580          O  
ATOM   1056  CB  PHE A  66     -16.991 -32.588  31.422  1.00  1.750          C  
ATOM   1057  CG  PHE A  66     -16.565 -31.749  32.596  1.00  1.750          C  
ATOM   1058  CD1 PHE A  66     -16.769 -30.351  32.532  1.00  1.750          C  
ATOM   1059  CD2 PHE A  66     -15.976 -32.272  33.713  1.00  1.750          C  
ATOM   1060  CE1 PHE A  66     -16.386 -29.530  33.557  1.00  1.750          C  
ATOM   1061  CE2 PHE A  66     -15.591 -31.440  34.756  1.00  1.750          C  
ATOM   1062  CZ  PHE A  66     -15.795 -30.066  34.674  1.00  1.750          C  
ATOM   1063  H   PHE A  66     -15.393 -30.881  30.499  1.00  1.360          H  
ATOM   1064  HA  PHE A  66     -15.108 -33.613  30.963  1.00  1.560          H  
ATOM   1065 1HB  PHE A  66     -17.729 -32.034  30.875  1.00  2.100          H  
ATOM   1066 2HB  PHE A  66     -17.471 -33.479  31.808  1.00  2.100          H  
ATOM   1067  HD1 PHE A  66     -17.241 -29.907  31.646  1.00  2.100          H  
ATOM   1068  HD2 PHE A  66     -15.816 -33.348  33.785  1.00  2.100          H  
ATOM   1069  HE1 PHE A  66     -16.554 -28.456  33.496  1.00  2.100          H  
ATOM   1070  HE2 PHE A  66     -15.123 -31.872  35.649  1.00  2.100          H  
ATOM   1071  HZ  PHE A  66     -15.482 -29.421  35.508  1.00  2.100          H  
ATOM   1072  N   PHE A  67     -16.042 -34.995  29.081  1.00  1.340          N  
ATOM   1073  CA  PHE A  67     -16.995 -35.287  27.973  1.00  1.590          C  
ATOM   1074  C   PHE A  67     -17.330 -36.757  28.066  1.00  1.710          C  
ATOM   1075  O   PHE A  67     -18.204 -37.251  27.365  1.00  2.090          O  
ATOM   1076  CB  PHE A  67     -16.477 -34.957  26.567  1.00  2.130          C  
ATOM   1077  CG  PHE A  67     -15.306 -35.762  26.070  1.00  2.130          C  
ATOM   1078  CD1 PHE A  67     -15.488 -37.008  25.481  1.00  2.130          C  
ATOM   1079  CD2 PHE A  67     -14.025 -35.236  26.116  1.00  2.130          C  
ATOM   1080  CE1 PHE A  67     -14.425 -37.713  24.985  1.00  2.130          C  
ATOM   1081  CE2 PHE A  67     -12.968 -35.939  25.598  1.00  2.130          C  
ATOM   1082  CZ  PHE A  67     -13.169 -37.178  25.035  1.00  2.130          C  
ATOM   1083  H   PHE A  67     -15.894 -35.924  28.729  1.00  1.610          H  
ATOM   1084  HA  PHE A  67     -17.988 -34.849  28.104  1.00  1.910          H  
ATOM   1085 1HB  PHE A  67     -17.301 -35.069  25.843  1.00  2.550          H  
ATOM   1086 2HB  PHE A  67     -16.182 -33.905  26.532  1.00  2.550          H  
ATOM   1087  HD1 PHE A  67     -16.494 -37.436  25.416  1.00  2.550          H  
ATOM   1088  HD2 PHE A  67     -13.866 -34.242  26.558  1.00  2.550          H  
ATOM   1089  HE1 PHE A  67     -14.577 -38.695  24.538  1.00  2.550          H  
ATOM   1090  HE2 PHE A  67     -11.966 -35.512  25.633  1.00  2.550          H  
ATOM   1091  HZ  PHE A  67     -12.318 -37.733  24.636  1.00  2.550          H  
ATOM   1092  N   ALA A  68     -16.623 -37.449  28.953  1.00  1.830          N  
ATOM   1093  CA  ALA A  68     -16.824 -38.875  29.187  1.00  2.300          C  
ATOM   1094  C   ALA A  68     -17.974 -39.093  30.175  1.00  2.450          C  
ATOM   1095  O   ALA A  68     -18.351 -40.225  30.488  1.00  3.170          O  
ATOM   1096  CB  ALA A  68     -15.533 -39.493  29.707  1.00  3.030          C  
ATOM   1097  H   ALA A  68     -15.905 -36.950  29.473  1.00  2.200          H  
ATOM   1098  HA  ALA A  68     -17.092 -39.357  28.235  1.00  2.760          H  
ATOM   1099 1HB  ALA A  68     -15.686 -40.560  29.865  1.00  3.640          H  
ATOM   1100 2HB  ALA A  68     -14.731 -39.333  28.978  1.00  3.640          H  
ATOM   1101 3HB  ALA A  68     -15.258 -39.022  30.647  1.00  3.640          H  
ATOM   1102  N   GLU A  69     -18.480 -37.981  30.690  1.00  2.310          N  
ATOM   1103  CA  GLU A  69     -19.553 -37.915  31.662  1.00  2.290          C  
ATOM   1104  C   GLU A  69     -20.917 -37.962  30.983  1.00  2.240          C  
ATOM   1105  O   GLU A  69     -21.059 -37.592  29.819  1.00  2.590          O  
ATOM   1106  CB  GLU A  69     -19.443 -36.626  32.493  1.00  3.210          C  
ATOM   1107  CG  GLU A  69     -18.178 -36.506  33.357  1.00  3.210          C  
ATOM   1108  CD  GLU A  69     -18.171 -35.248  34.202  1.00  3.210          C  
ATOM   1109  OE1 GLU A  69     -18.921 -34.343  33.891  1.00  3.210          O  
ATOM   1110  OE2 GLU A  69     -17.429 -35.198  35.156  1.00  3.210          O  
ATOM   1111  H   GLU A  69     -18.093 -37.112  30.357  1.00  2.770          H  
ATOM   1112  HA  GLU A  69     -19.470 -38.775  32.326  1.00  2.750          H  
ATOM   1113 1HB  GLU A  69     -19.471 -35.766  31.822  1.00  3.860          H  
ATOM   1114 2HB  GLU A  69     -20.301 -36.552  33.156  1.00  3.860          H  
ATOM   1115 1HG  GLU A  69     -18.114 -37.377  34.010  1.00  3.860          H  
ATOM   1116 2HG  GLU A  69     -17.303 -36.508  32.709  1.00  3.860          H  
ATOM   1117  N   GLY A  70     -21.947 -38.357  31.735  1.00  2.230          N  
ATOM   1118  CA  GLY A  70     -23.321 -38.367  31.218  1.00  2.260          C  
ATOM   1119  C   GLY A  70     -24.014 -37.001  31.344  1.00  2.060          C  
ATOM   1120  O   GLY A  70     -25.203 -36.859  31.050  1.00  2.380          O  
ATOM   1121  H   GLY A  70     -21.775 -38.668  32.680  1.00  2.680          H  
ATOM   1122 1HA  GLY A  70     -23.313 -38.669  30.169  1.00  2.710          H  
ATOM   1123 2HA  GLY A  70     -23.897 -39.118  31.752  1.00  2.710          H  
ATOM   1124  N   ASN A  71     -23.269 -36.014  31.816  1.00  1.920          N  
ATOM   1125  CA  ASN A  71     -23.752 -34.665  32.042  1.00  1.750          C  
ATOM   1126  C   ASN A  71     -23.878 -33.879  30.735  1.00  1.610          C  
ATOM   1127  O   ASN A  71     -22.943 -33.844  29.926  1.00  1.710          O  
ATOM   1128  CB  ASN A  71     -22.798 -33.967  32.990  1.00  2.520          C  
ATOM   1129  CG  ASN A  71     -22.816 -34.559  34.372  1.00  2.520          C  
ATOM   1130  OD1 ASN A  71     -23.871 -34.954  34.886  1.00  2.520          O  
ATOM   1131  ND2 ASN A  71     -21.661 -34.642  34.986  1.00  2.520          N  
ATOM   1132  H   ASN A  71     -22.308 -36.221  32.032  1.00  2.300          H  
ATOM   1133  HA  ASN A  71     -24.746 -34.717  32.495  1.00  2.100          H  
ATOM   1134 1HB  ASN A  71     -21.781 -34.049  32.595  1.00  3.020          H  
ATOM   1135 2HB  ASN A  71     -23.028 -32.921  33.042  1.00  3.020          H  
ATOM   1136 1HD2 ASN A  71     -21.610 -35.038  35.904  1.00  3.020          H  
ATOM   1137 2HD2 ASN A  71     -20.800 -34.308  34.546  1.00  3.020          H  
ATOM   1138  N   ASP A  72     -25.002 -33.174  30.559  1.00  1.510          N  
ATOM   1139  CA  ASP A  72     -25.179 -32.362  29.358  1.00  1.460          C  
ATOM   1140  C   ASP A  72     -24.427 -31.032  29.470  1.00  1.300          C  
ATOM   1141  O   ASP A  72     -23.922 -30.671  30.545  1.00  1.230          O  
ATOM   1142  CB  ASP A  72     -26.689 -32.075  29.122  1.00  2.060          C  
ATOM   1143  CG  ASP A  72     -27.031 -31.538  27.688  1.00  2.060          C  
ATOM   1144  OD1 ASP A  72     -26.180 -31.640  26.833  1.00  2.060          O  
ATOM   1145  OD2 ASP A  72     -28.072 -30.931  27.493  1.00  2.060          O  
ATOM   1146  H   ASP A  72     -25.750 -33.245  31.234  1.00  1.810          H  
ATOM   1147  HA  ASP A  72     -24.790 -32.919  28.506  1.00  1.750          H  
ATOM   1148 1HB  ASP A  72     -27.256 -32.995  29.285  1.00  2.480          H  
ATOM   1149 2HB  ASP A  72     -27.040 -31.346  29.853  1.00  2.480          H  
ATOM   1150  N   LYS A  73     -24.512 -30.238  28.403  1.00  1.280          N  
ATOM   1151  CA  LYS A  73     -23.858 -28.942  28.255  1.00  1.180          C  
ATOM   1152  C   LYS A  73     -24.179 -27.955  29.357  1.00  1.130          C  
ATOM   1153  O   LYS A  73     -23.334 -27.143  29.730  1.00  1.060          O  
ATOM   1154  CB  LYS A  73     -24.261 -28.375  26.888  1.00  1.690          C  
ATOM   1155  CG  LYS A  73     -25.775 -28.097  26.759  1.00  1.690          C  
ATOM   1156  CD  LYS A  73     -26.195 -27.699  25.363  1.00  1.690          C  
ATOM   1157  CE  LYS A  73     -27.737 -27.673  25.243  1.00  1.690          C  
ATOM   1158  NZ  LYS A  73     -28.359 -29.086  25.232  1.00  1.690          N  
ATOM   1159  H   LYS A  73     -24.981 -30.637  27.589  1.00  1.540          H  
ATOM   1160  HA  LYS A  73     -22.784 -29.111  28.257  1.00  1.420          H  
ATOM   1161 1HB  LYS A  73     -23.726 -27.441  26.710  1.00  2.030          H  
ATOM   1162 2HB  LYS A  73     -23.979 -29.074  26.107  1.00  2.030          H  
ATOM   1163 1HG  LYS A  73     -26.337 -28.956  27.064  1.00  2.030          H  
ATOM   1164 2HG  LYS A  73     -26.043 -27.269  27.407  1.00  2.030          H  
ATOM   1165 1HD  LYS A  73     -25.799 -26.712  25.125  1.00  2.030          H  
ATOM   1166 2HD  LYS A  73     -25.800 -28.418  24.645  1.00  2.030          H  
ATOM   1167 1HE  LYS A  73     -28.148 -27.118  26.085  1.00  2.030          H  
ATOM   1168 2HE  LYS A  73     -28.010 -27.166  24.319  1.00  2.030          H  
ATOM   1169 1HZ  LYS A  73     -29.357 -29.009  25.145  1.00  2.030          H  
ATOM   1170 2HZ  LYS A  73     -27.997 -29.601  24.447  1.00  2.030          H  
ATOM   1171 3HZ  LYS A  73     -28.158 -29.644  26.098  1.00  2.030          H  
ATOM   1172  N   ALA A  74     -25.386 -28.015  29.914  1.00  1.190          N  
ATOM   1173  CA  ALA A  74     -25.743 -27.095  30.974  1.00  1.190          C  
ATOM   1174  C   ALA A  74     -24.830 -27.268  32.177  1.00  1.160          C  
ATOM   1175  O   ALA A  74     -24.450 -26.293  32.833  1.00  1.140          O  
ATOM   1176  CB  ALA A  74     -27.179 -27.320  31.400  1.00  1.670          C  
ATOM   1177  H   ALA A  74     -26.073 -28.679  29.578  1.00  1.430          H  
ATOM   1178  HA  ALA A  74     -25.626 -26.079  30.596  1.00  1.430          H  
ATOM   1179 1HB  ALA A  74     -27.438 -26.608  32.185  1.00  2.000          H  
ATOM   1180 2HB  ALA A  74     -27.836 -27.177  30.545  1.00  2.000          H  
ATOM   1181 3HB  ALA A  74     -27.288 -28.334  31.780  1.00  2.000          H  
ATOM   1182  N   LEU A  75     -24.460 -28.513  32.467  1.00  1.200          N  
ATOM   1183  CA  LEU A  75     -23.667 -28.797  33.632  1.00  1.190          C  
ATOM   1184  C   LEU A  75     -22.212 -28.680  33.297  1.00  1.110          C  
ATOM   1185  O   LEU A  75     -21.407 -28.274  34.136  1.00  1.100          O  
ATOM   1186  CB  LEU A  75     -23.966 -30.202  34.141  1.00  1.670          C  
ATOM   1187  CG  LEU A  75     -25.408 -30.487  34.632  1.00  1.670          C  
ATOM   1188  CD1 LEU A  75     -25.512 -31.974  34.977  1.00  1.670          C  
ATOM   1189  CD2 LEU A  75     -25.748 -29.614  35.851  1.00  1.670          C  
ATOM   1190  H   LEU A  75     -24.715 -29.289  31.861  1.00  1.440          H  
ATOM   1191  HA  LEU A  75     -23.895 -28.070  34.397  1.00  1.430          H  
ATOM   1192 1HB  LEU A  75     -23.772 -30.874  33.321  1.00  2.000          H  
ATOM   1193 2HB  LEU A  75     -23.278 -30.434  34.952  1.00  2.000          H  
ATOM   1194  HG  LEU A  75     -26.120 -30.271  33.834  1.00  2.000          H  
ATOM   1195 1HD1 LEU A  75     -26.522 -32.207  35.313  1.00  2.000          H  
ATOM   1196 2HD1 LEU A  75     -25.286 -32.570  34.097  1.00  2.000          H  
ATOM   1197 3HD1 LEU A  75     -24.807 -32.222  35.769  1.00  2.000          H  
ATOM   1198 1HD2 LEU A  75     -26.760 -29.835  36.184  1.00  2.000          H  
ATOM   1199 2HD2 LEU A  75     -25.050 -29.824  36.659  1.00  2.000          H  
ATOM   1200 3HD2 LEU A  75     -25.692 -28.561  35.594  1.00  2.000          H  
ATOM   1201  N   ARG A  76     -21.849 -29.018  32.065  1.00  1.070          N  
ATOM   1202  CA  ARG A  76     -20.446 -28.949  31.713  1.00  1.020          C  
ATOM   1203  C   ARG A  76     -19.983 -27.484  31.817  1.00  0.960          C  
ATOM   1204  O   ARG A  76     -18.893 -27.197  32.332  1.00  0.940          O  
ATOM   1205  CB  ARG A  76     -20.200 -29.492  30.323  1.00  1.450          C  
ATOM   1206  CG  ARG A  76     -20.453 -30.986  30.149  1.00  1.450          C  
ATOM   1207  CD  ARG A  76     -19.843 -31.541  28.896  1.00  1.450          C  
ATOM   1208  NE  ARG A  76     -20.371 -31.028  27.630  1.00  1.450          N  
ATOM   1209  CZ  ARG A  76     -21.428 -31.519  26.946  1.00  1.450          C  
ATOM   1210  NH1 ARG A  76     -22.172 -32.516  27.401  1.00  1.450          N  
ATOM   1211  NH2 ARG A  76     -21.720 -30.981  25.767  1.00  1.450          N  
ATOM   1212  H   ARG A  76     -22.553 -29.366  31.408  1.00  1.280          H  
ATOM   1213  HA  ARG A  76     -19.877 -29.550  32.424  1.00  1.220          H  
ATOM   1214 1HB  ARG A  76     -20.759 -28.930  29.582  1.00  1.740          H  
ATOM   1215 2HB  ARG A  76     -19.177 -29.376  30.127  1.00  1.740          H  
ATOM   1216 1HG  ARG A  76     -20.049 -31.529  30.996  1.00  1.740          H  
ATOM   1217 2HG  ARG A  76     -21.519 -31.168  30.095  1.00  1.740          H  
ATOM   1218 1HD  ARG A  76     -18.796 -31.284  28.914  1.00  1.740          H  
ATOM   1219 2HD  ARG A  76     -19.939 -32.629  28.897  1.00  1.740          H  
ATOM   1220  HE  ARG A  76     -19.853 -30.277  27.183  1.00  1.740          H  
ATOM   1221 1HH1 ARG A  76     -22.027 -32.957  28.325  1.00  1.740          H  
ATOM   1222 2HH1 ARG A  76     -22.939 -32.848  26.846  1.00  1.740          H  
ATOM   1223 1HH2 ARG A  76     -21.156 -30.222  25.396  1.00  1.740          H  
ATOM   1224 2HH2 ARG A  76     -22.504 -31.328  25.231  1.00  1.740          H  
ATOM   1225  N   PHE A  77     -20.832 -26.560  31.334  1.00  0.960          N  
ATOM   1226  CA  PHE A  77     -20.560 -25.133  31.413  1.00  0.930          C  
ATOM   1227  C   PHE A  77     -20.710 -24.599  32.828  1.00  0.910          C  
ATOM   1228  O   PHE A  77     -19.927 -23.737  33.226  1.00  0.870          O  
ATOM   1229  CB  PHE A  77     -21.395 -24.357  30.405  1.00  1.310          C  
ATOM   1230  CG  PHE A  77     -20.735 -24.324  29.051  1.00  1.310          C  
ATOM   1231  CD1 PHE A  77     -20.897 -25.338  28.115  1.00  1.310          C  
ATOM   1232  CD2 PHE A  77     -19.939 -23.236  28.720  1.00  1.310          C  
ATOM   1233  CE1 PHE A  77     -20.259 -25.258  26.888  1.00  1.310          C  
ATOM   1234  CE2 PHE A  77     -19.319 -23.150  27.510  1.00  1.310          C  
ATOM   1235  CZ  PHE A  77     -19.470 -24.163  26.589  1.00  1.310          C  
ATOM   1236  H   PHE A  77     -21.701 -26.859  30.880  1.00  1.150          H  
ATOM   1237  HA  PHE A  77     -19.522 -24.982  31.117  1.00  1.120          H  
ATOM   1238 1HB  PHE A  77     -22.377 -24.825  30.304  1.00  1.580          H  
ATOM   1239 2HB  PHE A  77     -21.549 -23.333  30.745  1.00  1.580          H  
ATOM   1240  HD1 PHE A  77     -21.521 -26.201  28.356  1.00  1.580          H  
ATOM   1241  HD2 PHE A  77     -19.805 -22.431  29.446  1.00  1.580          H  
ATOM   1242  HE1 PHE A  77     -20.378 -26.059  26.156  1.00  1.580          H  
ATOM   1243  HE2 PHE A  77     -18.707 -22.276  27.284  1.00  1.580          H  
ATOM   1244  HZ  PHE A  77     -18.970 -24.105  25.624  1.00  1.580          H  
ATOM   1245  N   SER A  78     -21.699 -25.080  33.598  1.00  0.950          N  
ATOM   1246  CA  SER A  78     -21.846 -24.630  34.973  1.00  0.950          C  
ATOM   1247  C   SER A  78     -20.591 -24.965  35.768  1.00  0.940          C  
ATOM   1248  O   SER A  78     -20.076 -24.114  36.501  1.00  0.930          O  
ATOM   1249  CB  SER A  78     -23.040 -25.286  35.626  1.00  1.330          C  
ATOM   1250  OG  SER A  78     -23.188 -24.866  36.951  1.00  1.330          O  
ATOM   1251  H   SER A  78     -22.395 -25.738  33.239  1.00  1.140          H  
ATOM   1252  HA  SER A  78     -21.985 -23.550  34.974  1.00  1.140          H  
ATOM   1253 1HB  SER A  78     -23.940 -25.053  35.061  1.00  1.600          H  
ATOM   1254 2HB  SER A  78     -22.909 -26.360  35.602  1.00  1.600          H  
ATOM   1255  HG  SER A  78     -23.959 -25.328  37.285  1.00  1.600          H  
ATOM   1256  N   LYS A  79     -20.083 -26.203  35.623  1.00  0.950          N  
ATOM   1257  CA  LYS A  79     -18.880 -26.613  36.332  1.00  0.950          C  
ATOM   1258  C   LYS A  79     -17.685 -25.778  35.910  1.00  0.910          C  
ATOM   1259  O   LYS A  79     -16.899 -25.357  36.760  1.00  0.910          O  
ATOM   1260  CB  LYS A  79     -18.571 -28.083  36.083  1.00  1.330          C  
ATOM   1261  CG  LYS A  79     -19.490 -29.078  36.753  1.00  1.330          C  
ATOM   1262  CD  LYS A  79     -19.067 -30.505  36.385  1.00  1.330          C  
ATOM   1263  CE  LYS A  79     -19.983 -31.566  36.981  1.00  1.330          C  
ATOM   1264  NZ  LYS A  79     -19.866 -31.646  38.477  1.00  1.330          N  
ATOM   1265  H   LYS A  79     -20.563 -26.875  35.020  1.00  1.140          H  
ATOM   1266  HA  LYS A  79     -19.038 -26.459  37.400  1.00  1.140          H  
ATOM   1267 1HB  LYS A  79     -18.635 -28.271  35.009  1.00  1.600          H  
ATOM   1268 2HB  LYS A  79     -17.551 -28.294  36.395  1.00  1.600          H  
ATOM   1269 1HG  LYS A  79     -19.433 -28.938  37.831  1.00  1.600          H  
ATOM   1270 2HG  LYS A  79     -20.515 -28.904  36.434  1.00  1.600          H  
ATOM   1271 1HD  LYS A  79     -19.074 -30.614  35.295  1.00  1.600          H  
ATOM   1272 2HD  LYS A  79     -18.053 -30.685  36.736  1.00  1.600          H  
ATOM   1273 1HE  LYS A  79     -21.015 -31.333  36.715  1.00  1.600          H  
ATOM   1274 2HE  LYS A  79     -19.718 -32.536  36.551  1.00  1.600          H  
ATOM   1275 1HZ  LYS A  79     -20.486 -32.365  38.825  1.00  1.600          H  
ATOM   1276 2HZ  LYS A  79     -18.913 -31.877  38.727  1.00  1.600          H  
ATOM   1277 3HZ  LYS A  79     -20.117 -30.763  38.892  1.00  1.600          H  
ATOM   1278  N   ASN A  80     -17.547 -25.511  34.607  1.00  0.870          N  
ATOM   1279  CA  ASN A  80     -16.446 -24.690  34.143  1.00  0.840          C  
ATOM   1280  C   ASN A  80     -16.534 -23.316  34.780  1.00  0.820          C  
ATOM   1281  O   ASN A  80     -15.529 -22.781  35.258  1.00  0.820          O  
ATOM   1282  CB  ASN A  80     -16.483 -24.570  32.646  1.00  1.190          C  
ATOM   1283  CG  ASN A  80     -15.295 -23.876  32.047  1.00  1.190          C  
ATOM   1284  OD1 ASN A  80     -14.136 -24.356  32.096  1.00  1.190          O  
ATOM   1285  ND2 ASN A  80     -15.559 -22.748  31.433  1.00  1.190          N  
ATOM   1286  H   ASN A  80     -18.186 -25.919  33.917  1.00  1.040          H  
ATOM   1287  HA  ASN A  80     -15.505 -25.148  34.455  1.00  1.010          H  
ATOM   1288 1HB  ASN A  80     -16.565 -25.571  32.228  1.00  1.430          H  
ATOM   1289 2HB  ASN A  80     -17.380 -24.022  32.351  1.00  1.430          H  
ATOM   1290 1HD2 ASN A  80     -14.819 -22.264  30.941  1.00  1.430          H  
ATOM   1291 2HD2 ASN A  80     -16.511 -22.379  31.382  1.00  1.430          H  
ATOM   1292  N   ALA A  81     -17.735 -22.729  34.768  1.00  0.810          N  
ATOM   1293  CA  ALA A  81     -17.942 -21.415  35.330  1.00  0.800          C  
ATOM   1294  C   ALA A  81     -17.602 -21.385  36.803  1.00  0.820          C  
ATOM   1295  O   ALA A  81     -16.974 -20.423  37.251  1.00  0.810          O  
ATOM   1296  CB  ALA A  81     -19.369 -20.981  35.105  1.00  1.120          C  
ATOM   1297  H   ALA A  81     -18.530 -23.201  34.326  1.00  0.970          H  
ATOM   1298  HA  ALA A  81     -17.287 -20.725  34.831  1.00  0.960          H  
ATOM   1299 1HB  ALA A  81     -19.518 -19.981  35.497  1.00  1.350          H  
ATOM   1300 2HB  ALA A  81     -19.567 -20.992  34.046  1.00  1.350          H  
ATOM   1301 3HB  ALA A  81     -20.040 -21.675  35.606  1.00  1.350          H  
ATOM   1302  N   GLU A  82     -17.968 -22.429  37.561  1.00  0.870          N  
ATOM   1303  CA  GLU A  82     -17.617 -22.459  38.972  1.00  0.900          C  
ATOM   1304  C   GLU A  82     -16.110 -22.454  39.132  1.00  0.900          C  
ATOM   1305  O   GLU A  82     -15.580 -21.690  39.941  1.00  0.910          O  
ATOM   1306  CB  GLU A  82     -18.194 -23.680  39.694  1.00  1.250          C  
ATOM   1307  CG  GLU A  82     -17.870 -23.706  41.212  1.00  1.250          C  
ATOM   1308  CD  GLU A  82     -18.467 -24.873  41.951  1.00  1.250          C  
ATOM   1309  OE1 GLU A  82     -19.096 -25.691  41.331  1.00  1.250          O  
ATOM   1310  OE2 GLU A  82     -18.294 -24.942  43.144  1.00  1.250          O  
ATOM   1311  H   GLU A  82     -18.549 -23.173  37.156  1.00  1.040          H  
ATOM   1312  HA  GLU A  82     -18.015 -21.564  39.445  1.00  1.080          H  
ATOM   1313 1HB  GLU A  82     -19.278 -23.701  39.565  1.00  1.500          H  
ATOM   1314 2HB  GLU A  82     -17.795 -24.591  39.241  1.00  1.500          H  
ATOM   1315 1HG  GLU A  82     -16.792 -23.748  41.333  1.00  1.500          H  
ATOM   1316 2HG  GLU A  82     -18.217 -22.778  41.663  1.00  1.500          H  
ATOM   1317  N   GLU A  83     -15.411 -23.292  38.356  1.00  0.910          N  
ATOM   1318  CA  GLU A  83     -13.962 -23.363  38.455  1.00  0.930          C  
ATOM   1319  C   GLU A  83     -13.314 -22.034  38.090  1.00  0.890          C  
ATOM   1320  O   GLU A  83     -12.368 -21.592  38.754  1.00  0.910          O  
ATOM   1321  CB  GLU A  83     -13.419 -24.439  37.510  1.00  1.290          C  
ATOM   1322  CG  GLU A  83     -13.727 -25.883  37.892  1.00  1.290          C  
ATOM   1323  CD  GLU A  83     -13.298 -26.848  36.807  1.00  1.290          C  
ATOM   1324  OE1 GLU A  83     -12.995 -26.384  35.729  1.00  1.290          O  
ATOM   1325  OE2 GLU A  83     -13.260 -28.030  37.051  1.00  1.290          O  
ATOM   1326  H   GLU A  83     -15.911 -23.921  37.714  1.00  1.090          H  
ATOM   1327  HA  GLU A  83     -13.696 -23.612  39.480  1.00  1.120          H  
ATOM   1328 1HB  GLU A  83     -13.835 -24.276  36.517  1.00  1.550          H  
ATOM   1329 2HB  GLU A  83     -12.339 -24.336  37.425  1.00  1.550          H  
ATOM   1330 1HG  GLU A  83     -13.208 -26.126  38.817  1.00  1.550          H  
ATOM   1331 2HG  GLU A  83     -14.795 -25.985  38.070  1.00  1.550          H  
ATOM   1332  N   CYS A  84     -13.844 -21.384  37.052  1.00  0.850          N  
ATOM   1333  CA  CYS A  84     -13.308 -20.122  36.594  1.00  0.830          C  
ATOM   1334  C   CYS A  84     -13.532 -19.028  37.628  1.00  0.820          C  
ATOM   1335  O   CYS A  84     -12.633 -18.223  37.894  1.00  0.820          O  
ATOM   1336  CB  CYS A  84     -13.967 -19.728  35.277  1.00  1.170          C  
ATOM   1337  SG  CYS A  84     -13.517 -20.802  33.867  1.00  1.170          S  
ATOM   1338  H   CYS A  84     -14.611 -21.826  36.538  1.00  1.020          H  
ATOM   1339  HA  CYS A  84     -12.243 -20.252  36.444  1.00  1.000          H  
ATOM   1340 1HB  CYS A  84     -15.045 -19.766  35.397  1.00  1.400          H  
ATOM   1341 2HB  CYS A  84     -13.705 -18.710  35.027  1.00  1.400          H  
ATOM   1342  HG  CYS A  84     -14.221 -21.889  34.318  1.00  1.400          H  
ATOM   1343  N   SER A  85     -14.723 -19.019  38.232  1.00  0.820          N  
ATOM   1344  CA  SER A  85     -15.078 -18.055  39.252  1.00  0.800          C  
ATOM   1345  C   SER A  85     -14.154 -18.225  40.452  1.00  0.820          C  
ATOM   1346  O   SER A  85     -13.669 -17.236  41.007  1.00  0.820          O  
ATOM   1347  CB  SER A  85     -16.527 -18.230  39.661  1.00  1.130          C  
ATOM   1348  OG  SER A  85     -16.909 -17.272  40.611  1.00  1.130          O  
ATOM   1349  H   SER A  85     -15.439 -19.689  37.940  1.00  0.980          H  
ATOM   1350  HA  SER A  85     -14.943 -17.052  38.848  1.00  0.960          H  
ATOM   1351 1HB  SER A  85     -17.165 -18.155  38.781  1.00  1.350          H  
ATOM   1352 2HB  SER A  85     -16.663 -19.229  40.073  1.00  1.350          H  
ATOM   1353  HG  SER A  85     -17.780 -17.546  40.916  1.00  1.350          H  
ATOM   1354  N   LEU A  86     -13.911 -19.481  40.864  1.00  0.860          N  
ATOM   1355  CA  LEU A  86     -13.033 -19.749  41.994  1.00  0.890          C  
ATOM   1356  C   LEU A  86     -11.617 -19.277  41.711  1.00  0.890          C  
ATOM   1357  O   LEU A  86     -10.966 -18.752  42.614  1.00  0.890          O  
ATOM   1358  CB  LEU A  86     -13.034 -21.245  42.326  1.00  1.230          C  
ATOM   1359  CG  LEU A  86     -14.350 -21.814  42.933  1.00  1.230          C  
ATOM   1360  CD1 LEU A  86     -14.270 -23.334  42.944  1.00  1.230          C  
ATOM   1361  CD2 LEU A  86     -14.554 -21.283  44.362  1.00  1.230          C  
ATOM   1362  H   LEU A  86     -14.374 -20.265  40.394  1.00  1.030          H  
ATOM   1363  HA  LEU A  86     -13.401 -19.187  42.847  1.00  1.070          H  
ATOM   1364 1HB  LEU A  86     -12.832 -21.795  41.408  1.00  1.480          H  
ATOM   1365 2HB  LEU A  86     -12.230 -21.442  43.030  1.00  1.480          H  
ATOM   1366  HG  LEU A  86     -15.194 -21.515  42.325  1.00  1.480          H  
ATOM   1367 1HD1 LEU A  86     -15.197 -23.742  43.356  1.00  1.480          H  
ATOM   1368 2HD1 LEU A  86     -14.143 -23.694  41.924  1.00  1.480          H  
ATOM   1369 3HD1 LEU A  86     -13.430 -23.655  43.552  1.00  1.480          H  
ATOM   1370 1HD2 LEU A  86     -15.476 -21.699  44.766  1.00  1.480          H  
ATOM   1371 2HD2 LEU A  86     -13.716 -21.585  44.990  1.00  1.480          H  
ATOM   1372 3HD2 LEU A  86     -14.630 -20.196  44.369  1.00  1.480          H  
ATOM   1373  N   ALA A  87     -11.123 -19.465  40.477  1.00  0.890          N  
ATOM   1374  CA  ALA A  87      -9.790 -18.979  40.130  1.00  0.910          C  
ATOM   1375  C   ALA A  87      -9.722 -17.463  40.291  1.00  0.890          C  
ATOM   1376  O   ALA A  87      -8.732 -16.924  40.810  1.00  0.900          O  
ATOM   1377  CB  ALA A  87      -9.449 -19.365  38.711  1.00  1.270          C  
ATOM   1378  H   ALA A  87     -11.672 -19.994  39.788  1.00  1.070          H  
ATOM   1379  HA  ALA A  87      -9.075 -19.419  40.814  1.00  1.090          H  
ATOM   1380 1HB  ALA A  87      -8.451 -19.005  38.455  1.00  1.520          H  
ATOM   1381 2HB  ALA A  87      -9.490 -20.445  38.599  1.00  1.520          H  
ATOM   1382 3HB  ALA A  87     -10.179 -18.910  38.070  1.00  1.520          H  
ATOM   1383  N   VAL A  88     -10.798 -16.781  39.890  1.00  0.850          N  
ATOM   1384  CA  VAL A  88     -10.867 -15.343  40.045  1.00  0.850          C  
ATOM   1385  C   VAL A  88     -10.854 -14.979  41.512  1.00  0.830          C  
ATOM   1386  O   VAL A  88     -10.135 -14.051  41.895  1.00  0.860          O  
ATOM   1387  CB  VAL A  88     -12.102 -14.751  39.356  1.00  1.190          C  
ATOM   1388  CG1 VAL A  88     -12.246 -13.314  39.714  1.00  1.190          C  
ATOM   1389  CG2 VAL A  88     -11.949 -14.876  37.862  1.00  1.190          C  
ATOM   1390  H   VAL A  88     -11.552 -17.291  39.413  1.00  1.020          H  
ATOM   1391  HA  VAL A  88      -9.985 -14.904  39.583  1.00  1.020          H  
ATOM   1392  HB  VAL A  88     -12.992 -15.276  39.681  1.00  1.430          H  
ATOM   1393 1HG1 VAL A  88     -13.116 -12.934  39.208  1.00  1.430          H  
ATOM   1394 2HG1 VAL A  88     -12.378 -13.185  40.785  1.00  1.430          H  
ATOM   1395 3HG1 VAL A  88     -11.357 -12.769  39.392  1.00  1.430          H  
ATOM   1396 1HG2 VAL A  88     -12.823 -14.454  37.367  1.00  1.430          H  
ATOM   1397 2HG2 VAL A  88     -11.064 -14.337  37.557  1.00  1.430          H  
ATOM   1398 3HG2 VAL A  88     -11.846 -15.917  37.593  1.00  1.430          H  
ATOM   1399  N   GLU A  89     -11.646 -15.682  42.334  1.00  0.810          N  
ATOM   1400  CA  GLU A  89     -11.646 -15.380  43.751  1.00  0.810          C  
ATOM   1401  C   GLU A  89     -10.259 -15.597  44.333  1.00  0.810          C  
ATOM   1402  O   GLU A  89      -9.791 -14.764  45.099  1.00  0.840          O  
ATOM   1403  CB  GLU A  89     -12.651 -16.234  44.532  1.00  1.130          C  
ATOM   1404  CG  GLU A  89     -14.123 -15.903  44.300  1.00  1.130          C  
ATOM   1405  CD  GLU A  89     -15.050 -16.804  45.097  1.00  1.130          C  
ATOM   1406  OE1 GLU A  89     -14.563 -17.747  45.676  1.00  1.130          O  
ATOM   1407  OE2 GLU A  89     -16.229 -16.537  45.139  1.00  1.130          O  
ATOM   1408  H   GLU A  89     -12.262 -16.405  41.950  1.00  0.970          H  
ATOM   1409  HA  GLU A  89     -11.918 -14.337  43.881  1.00  0.970          H  
ATOM   1410 1HB  GLU A  89     -12.503 -17.281  44.271  1.00  1.360          H  
ATOM   1411 2HB  GLU A  89     -12.450 -16.136  45.599  1.00  1.360          H  
ATOM   1412 1HG  GLU A  89     -14.300 -14.868  44.586  1.00  1.360          H  
ATOM   1413 2HG  GLU A  89     -14.345 -16.004  43.239  1.00  1.360          H  
ATOM   1414  N   ARG A  90      -9.545 -16.650  43.921  1.00  0.810          N  
ATOM   1415  CA  ARG A  90      -8.217 -16.849  44.479  1.00  0.840          C  
ATOM   1416  C   ARG A  90      -7.332 -15.640  44.199  1.00  0.890          C  
ATOM   1417  O   ARG A  90      -6.598 -15.194  45.087  1.00  0.910          O  
ATOM   1418  CB  ARG A  90      -7.557 -18.120  43.956  1.00  1.160          C  
ATOM   1419  CG  ARG A  90      -8.157 -19.413  44.514  1.00  1.160          C  
ATOM   1420  CD  ARG A  90      -7.308 -20.619  44.262  1.00  1.160          C  
ATOM   1421  NE  ARG A  90      -7.169 -20.942  42.844  1.00  1.160          N  
ATOM   1422  CZ  ARG A  90      -8.029 -21.697  42.123  1.00  1.160          C  
ATOM   1423  NH1 ARG A  90      -9.121 -22.190  42.676  1.00  1.160          N  
ATOM   1424  NH2 ARG A  90      -7.768 -21.938  40.847  1.00  1.160          N  
ATOM   1425  H   ARG A  90      -9.967 -17.337  43.289  1.00  0.970          H  
ATOM   1426  HA  ARG A  90      -8.320 -16.956  45.556  1.00  1.010          H  
ATOM   1427 1HB  ARG A  90      -7.655 -18.157  42.872  1.00  1.400          H  
ATOM   1428 2HB  ARG A  90      -6.495 -18.107  44.191  1.00  1.400          H  
ATOM   1429 1HG  ARG A  90      -8.290 -19.310  45.587  1.00  1.400          H  
ATOM   1430 2HG  ARG A  90      -9.122 -19.582  44.052  1.00  1.400          H  
ATOM   1431 1HD  ARG A  90      -6.312 -20.430  44.659  1.00  1.400          H  
ATOM   1432 2HD  ARG A  90      -7.732 -21.479  44.776  1.00  1.400          H  
ATOM   1433  HE  ARG A  90      -6.348 -20.592  42.369  1.00  1.400          H  
ATOM   1434 1HH1 ARG A  90      -9.327 -22.010  43.647  1.00  1.400          H  
ATOM   1435 2HH1 ARG A  90      -9.761 -22.743  42.122  1.00  1.400          H  
ATOM   1436 1HH2 ARG A  90      -6.930 -21.561  40.425  1.00  1.400          H  
ATOM   1437 2HH2 ARG A  90      -8.401 -22.500  40.295  1.00  1.400          H  
ATOM   1438  N   ALA A  91      -7.395 -15.088  42.978  1.00  0.930          N  
ATOM   1439  CA  ALA A  91      -6.622 -13.883  42.671  1.00  1.020          C  
ATOM   1440  C   ALA A  91      -7.086 -12.682  43.534  1.00  1.050          C  
ATOM   1441  O   ALA A  91      -6.267 -11.951  44.091  1.00  1.130          O  
ATOM   1442  CB  ALA A  91      -6.736 -13.552  41.192  1.00  1.390          C  
ATOM   1443  H   ALA A  91      -7.964 -15.547  42.256  1.00  1.120          H  
ATOM   1444  HA  ALA A  91      -5.578 -14.086  42.906  1.00  1.220          H  
ATOM   1445 1HB  ALA A  91      -6.130 -12.692  40.984  1.00  1.670          H  
ATOM   1446 2HB  ALA A  91      -6.382 -14.399  40.615  1.00  1.670          H  
ATOM   1447 3HB  ALA A  91      -7.778 -13.346  40.936  1.00  1.670          H  
ATOM   1448  N   LEU A  92      -8.402 -12.550  43.740  1.00  1.010          N  
ATOM   1449  CA  LEU A  92      -8.967 -11.455  44.538  1.00  1.080          C  
ATOM   1450  C   LEU A  92      -8.750 -11.656  46.035  1.00  1.040          C  
ATOM   1451  O   LEU A  92      -8.760 -10.707  46.822  1.00  1.110          O  
ATOM   1452  CB  LEU A  92     -10.478 -11.329  44.308  1.00  1.480          C  
ATOM   1453  CG  LEU A  92     -10.985 -10.927  42.897  1.00  1.480          C  
ATOM   1454  CD1 LEU A  92     -12.518 -10.982  42.913  1.00  1.480          C  
ATOM   1455  CD2 LEU A  92     -10.481  -9.551  42.531  1.00  1.480          C  
ATOM   1456  H   LEU A  92      -9.035 -13.185  43.240  1.00  1.210          H  
ATOM   1457  HA  LEU A  92      -8.460 -10.536  44.261  1.00  1.300          H  
ATOM   1458 1HB  LEU A  92     -10.913 -12.292  44.537  1.00  1.780          H  
ATOM   1459 2HB  LEU A  92     -10.868 -10.608  45.021  1.00  1.780          H  
ATOM   1460  HG  LEU A  92     -10.628 -11.635  42.157  1.00  1.780          H  
ATOM   1461 1HD1 LEU A  92     -12.912 -10.720  41.945  1.00  1.780          H  
ATOM   1462 2HD1 LEU A  92     -12.846 -11.985  43.168  1.00  1.780          H  
ATOM   1463 3HD1 LEU A  92     -12.897 -10.279  43.649  1.00  1.780          H  
ATOM   1464 1HD2 LEU A  92     -10.836  -9.268  41.560  1.00  1.780          H  
ATOM   1465 2HD2 LEU A  92     -10.837  -8.829  43.262  1.00  1.780          H  
ATOM   1466 3HD2 LEU A  92      -9.408  -9.563  42.517  1.00  1.780          H  
ATOM   1467  N   ASN A  93      -8.490 -12.886  46.451  1.00  0.950          N  
ATOM   1468  CA  ASN A  93      -8.270 -13.160  47.852  1.00  0.950          C  
ATOM   1469  C   ASN A  93      -6.874 -12.717  48.259  1.00  0.990          C  
ATOM   1470  O   ASN A  93      -6.526 -12.734  49.445  1.00  1.030          O  
ATOM   1471  CB  ASN A  93      -8.488 -14.622  48.186  1.00  1.330          C  
ATOM   1472  CG  ASN A  93      -9.952 -15.028  48.151  1.00  1.330          C  
ATOM   1473  OD1 ASN A  93     -10.867 -14.194  48.276  1.00  1.330          O  
ATOM   1474  ND2 ASN A  93     -10.181 -16.305  47.988  1.00  1.330          N  
ATOM   1475  H   ASN A  93      -8.528 -13.669  45.799  1.00  1.140          H  
ATOM   1476  HA  ASN A  93      -8.989 -12.583  48.419  1.00  1.140          H  
ATOM   1477 1HB  ASN A  93      -7.934 -15.233  47.477  1.00  1.600          H  
ATOM   1478 2HB  ASN A  93      -8.088 -14.827  49.181  1.00  1.600          H  
ATOM   1479 1HD2 ASN A  93     -11.121 -16.646  47.951  1.00  1.600          H  
ATOM   1480 2HD2 ASN A  93      -9.419 -16.943  47.897  1.00  1.600          H  
ATOM   1481  N   GLN A  94      -6.070 -12.271  47.286  1.00  1.020          N  
ATOM   1482  CA  GLN A  94      -4.737 -11.826  47.593  1.00  1.150          C  
ATOM   1483  C   GLN A  94      -4.811 -10.358  47.949  1.00  1.230          C  
ATOM   1484  O   GLN A  94      -3.788  -9.737  48.234  1.00  1.290          O  
ATOM   1485  CB  GLN A  94      -3.793 -12.005  46.409  1.00  1.560          C  
ATOM   1486  CG  GLN A  94      -3.726 -13.417  45.897  1.00  1.560          C  
ATOM   1487  CD  GLN A  94      -3.396 -14.410  46.956  1.00  1.560          C  
ATOM   1488  OE1 GLN A  94      -2.398 -14.283  47.671  1.00  1.560          O  
ATOM   1489  NE2 GLN A  94      -4.256 -15.420  47.077  1.00  1.560          N  
ATOM   1490  H   GLN A  94      -6.374 -12.253  46.305  1.00  1.220          H  
ATOM   1491  HA  GLN A  94      -4.358 -12.375  48.456  1.00  1.380          H  
ATOM   1492 1HB  GLN A  94      -4.114 -11.359  45.598  1.00  1.870          H  
ATOM   1493 2HB  GLN A  94      -2.785 -11.709  46.694  1.00  1.870          H  
ATOM   1494 1HG  GLN A  94      -4.687 -13.677  45.473  1.00  1.870          H  
ATOM   1495 2HG  GLN A  94      -2.960 -13.482  45.133  1.00  1.870          H  
ATOM   1496 1HE2 GLN A  94      -4.108 -16.125  47.772  1.00  1.870          H  
ATOM   1497 2HE2 GLN A  94      -5.083 -15.460  46.456  1.00  1.870          H  
ATOM   1498  N   TYR A  95      -6.020  -9.780  47.913  1.00  1.270          N  
ATOM   1499  CA  TYR A  95      -6.172  -8.389  48.259  1.00  1.410          C  
ATOM   1500  C   TYR A  95      -6.525  -8.358  49.729  1.00  1.420          C  
ATOM   1501  O   TYR A  95      -5.824  -7.731  50.516  1.00  1.550          O  
ATOM   1502  CB  TYR A  95      -7.308  -7.734  47.473  1.00  1.920          C  
ATOM   1503  CG  TYR A  95      -7.186  -7.763  45.960  1.00  1.920          C  
ATOM   1504  CD1 TYR A  95      -6.029  -8.152  45.331  1.00  1.920          C  
ATOM   1505  CD2 TYR A  95      -8.269  -7.389  45.192  1.00  1.920          C  
ATOM   1506  CE1 TYR A  95      -5.962  -8.179  44.003  1.00  1.920          C  
ATOM   1507  CE2 TYR A  95      -8.176  -7.417  43.822  1.00  1.920          C  
ATOM   1508  CZ  TYR A  95      -7.009  -7.827  43.237  1.00  1.920          C  
ATOM   1509  OH  TYR A  95      -6.868  -7.893  41.889  1.00  1.920          O  
ATOM   1510  H   TYR A  95      -6.861 -10.298  47.647  1.00  1.520          H  
ATOM   1511  HA  TYR A  95      -5.238  -7.853  48.122  1.00  1.690          H  
ATOM   1512 1HB  TYR A  95      -8.238  -8.243  47.736  1.00  2.300          H  
ATOM   1513 2HB  TYR A  95      -7.406  -6.710  47.787  1.00  2.300          H  
ATOM   1514  HD1 TYR A  95      -5.144  -8.442  45.892  1.00  2.300          H  
ATOM   1515  HD2 TYR A  95      -9.194  -7.077  45.655  1.00  2.300          H  
ATOM   1516  HE1 TYR A  95      -5.065  -8.478  43.575  1.00  2.300          H  
ATOM   1517  HE2 TYR A  95      -9.028  -7.125  43.211  1.00  2.300          H  
ATOM   1518  HH  TYR A  95      -7.673  -7.607  41.463  1.00  2.300          H  
ATOM   1519  N   ARG A  96      -7.556  -9.121  50.129  1.00  1.340          N  
ATOM   1520  CA  ARG A  96      -8.476  -9.623  51.152  1.00  1.440          C  
ATOM   1521  C   ARG A  96      -7.614 -10.108  52.296  1.00  1.420          C  
ATOM   1522  O   ARG A  96      -7.803  -9.766  53.466  1.00  1.600          O  
ATOM   1523  CB  ARG A  96      -9.312 -10.764  50.620  1.00  1.980          C  
ATOM   1524  CG  ARG A  96     -10.356 -11.317  51.556  1.00  1.980          C  
ATOM   1525  CD  ARG A  96     -11.082 -12.429  50.920  1.00  1.980          C  
ATOM   1526  NE  ARG A  96     -12.075 -12.993  51.806  1.00  1.980          N  
ATOM   1527  CZ  ARG A  96     -12.923 -14.001  51.498  1.00  1.980          C  
ATOM   1528  NH1 ARG A  96     -12.901 -14.574  50.305  1.00  1.980          N  
ATOM   1529  NH2 ARG A  96     -13.789 -14.418  52.412  1.00  1.980          N  
ATOM   1530  H   ARG A  96      -7.209  -8.699  50.977  1.00  1.610          H  
ATOM   1531  HA  ARG A  96      -9.125  -8.817  51.491  1.00  1.730          H  
ATOM   1532 1HB  ARG A  96      -9.790 -10.463  49.691  1.00  2.370          H  
ATOM   1533 2HB  ARG A  96      -8.656 -11.588  50.405  1.00  2.370          H  
ATOM   1534 1HG  ARG A  96      -9.884 -11.690  52.464  1.00  2.370          H  
ATOM   1535 2HG  ARG A  96     -11.071 -10.534  51.808  1.00  2.370          H  
ATOM   1536 1HD  ARG A  96     -11.574 -12.074  50.013  1.00  2.370          H  
ATOM   1537 2HD  ARG A  96     -10.362 -13.206  50.668  1.00  2.370          H  
ATOM   1538  HE  ARG A  96     -12.140 -12.597  52.735  1.00  2.370          H  
ATOM   1539 1HH1 ARG A  96     -12.233 -14.275  49.583  1.00  2.370          H  
ATOM   1540 2HH1 ARG A  96     -13.542 -15.322  50.094  1.00  2.370          H  
ATOM   1541 1HH2 ARG A  96     -13.810 -13.983  53.325  1.00  2.370          H  
ATOM   1542 2HH2 ARG A  96     -14.429 -15.167  52.198  1.00  2.370          H  
ATOM   1543  N   ALA A  97      -6.568 -10.828  51.915  1.00  1.240          N  
ATOM   1544  CA  ALA A  97      -5.588 -11.360  52.842  1.00  1.270          C  
ATOM   1545  C   ALA A  97      -4.945 -10.257  53.678  1.00  1.420          C  
ATOM   1546  O   ALA A  97      -4.606 -10.483  54.838  1.00  1.480          O  
ATOM   1547  CB  ALA A  97      -4.508 -12.098  52.069  1.00  1.770          C  
ATOM   1548  H   ALA A  97      -6.490 -11.117  50.932  1.00  1.490          H  
ATOM   1549  HA  ALA A  97      -6.094 -12.050  53.515  1.00  1.520          H  
ATOM   1550 1HB  ALA A  97      -3.783 -12.513  52.763  1.00  2.120          H  
ATOM   1551 2HB  ALA A  97      -4.958 -12.903  51.484  1.00  2.120          H  
ATOM   1552 3HB  ALA A  97      -4.006 -11.401  51.392  1.00  2.120          H  
ATOM   1553  N   GLU A  98      -4.781  -9.062  53.095  1.00  1.600          N  
ATOM   1554  CA  GLU A  98      -4.143  -7.945  53.752  1.00  1.910          C  
ATOM   1555  C   GLU A  98      -5.130  -6.920  54.316  1.00  2.280          C  
ATOM   1556  O   GLU A  98      -4.703  -5.819  54.667  1.00  2.750          O  
ATOM   1557  CB  GLU A  98      -3.192  -7.236  52.779  1.00  2.550          C  
ATOM   1558  CG  GLU A  98      -2.034  -8.098  52.257  1.00  2.550          C  
ATOM   1559  CD  GLU A  98      -1.067  -8.527  53.324  1.00  2.550          C  
ATOM   1560  OE1 GLU A  98      -0.783  -7.739  54.194  1.00  2.550          O  
ATOM   1561  OE2 GLU A  98      -0.606  -9.642  53.266  1.00  2.550          O  
ATOM   1562  H   GLU A  98      -5.077  -8.876  52.138  1.00  1.920          H  
ATOM   1563  HA  GLU A  98      -3.551  -8.333  54.581  1.00  2.290          H  
ATOM   1564 1HB  GLU A  98      -3.756  -6.883  51.915  1.00  3.060          H  
ATOM   1565 2HB  GLU A  98      -2.763  -6.358  53.265  1.00  3.060          H  
ATOM   1566 1HG  GLU A  98      -2.451  -8.986  51.786  1.00  3.060          H  
ATOM   1567 2HG  GLU A  98      -1.498  -7.536  51.493  1.00  3.060          H  
ATOM   1568  N   ASP A  99      -6.427  -7.246  54.461  1.00  2.240          N  
ATOM   1569  CA  ASP A  99      -7.394  -6.232  54.927  1.00  2.680          C  
ATOM   1570  C   ASP A  99      -7.286  -5.852  56.412  1.00  2.450          C  
ATOM   1571  O   ASP A  99      -8.159  -6.138  57.235  1.00  2.830          O  
ATOM   1572  CB  ASP A  99      -8.850  -6.640  54.634  1.00  3.580          C  
ATOM   1573  CG  ASP A  99      -9.287  -6.544  53.138  1.00  3.580          C  
ATOM   1574  OD1 ASP A  99      -8.626  -5.908  52.344  1.00  3.580          O  
ATOM   1575  OD2 ASP A  99     -10.310  -7.106  52.816  1.00  3.580          O  
ATOM   1576  H   ASP A  99      -6.762  -8.180  54.195  1.00  2.690          H  
ATOM   1577  HA  ASP A  99      -7.207  -5.325  54.352  1.00  3.220          H  
ATOM   1578 1HB  ASP A  99      -8.987  -7.680  54.950  1.00  4.290          H  
ATOM   1579 2HB  ASP A  99      -9.526  -6.030  55.230  1.00  4.290          H  
ATOM   1580  N   ASN A 100      -6.166  -5.197  56.707  1.00  2.580          N  
ATOM   1581  CA  ASN A 100      -5.750  -4.610  57.959  1.00  3.130          C  
ATOM   1582  C   ASN A 100      -5.400  -3.183  57.548  1.00  3.040          C  
ATOM   1583  O   ASN A 100      -5.224  -2.284  58.372  1.00  3.710          O  
ATOM   1584  CB  ASN A 100      -4.568  -5.344  58.552  1.00  4.160          C  
ATOM   1585  CG  ASN A 100      -4.900  -6.756  58.902  1.00  4.160          C  
ATOM   1586  OD1 ASN A 100      -5.703  -7.027  59.803  1.00  4.160          O  
ATOM   1587  ND2 ASN A 100      -4.284  -7.676  58.208  1.00  4.160          N  
ATOM   1588  H   ASN A 100      -5.540  -5.056  55.932  1.00  3.100          H  
ATOM   1589  HA  ASN A 100      -6.582  -4.582  58.664  1.00  3.760          H  
ATOM   1590 1HB  ASN A 100      -3.747  -5.344  57.830  1.00  4.990          H  
ATOM   1591 2HB  ASN A 100      -4.224  -4.827  59.445  1.00  4.990          H  
ATOM   1592 1HD2 ASN A 100      -4.458  -8.642  58.391  1.00  4.990          H  
ATOM   1593 2HD2 ASN A 100      -3.630  -7.410  57.499  1.00  4.990          H  
ATOM   1594  N   LEU A 101      -5.318  -3.031  56.220  1.00  2.770          N  
ATOM   1595  CA  LEU A 101      -5.002  -1.799  55.496  1.00  2.880          C  
ATOM   1596  C   LEU A 101      -6.133  -0.803  55.684  1.00  2.710          C  
ATOM   1597  O   LEU A 101      -7.291  -1.198  55.837  1.00  3.230          O  
ATOM   1598  CB  LEU A 101      -4.877  -2.111  53.993  1.00  3.990          C  
ATOM   1599  CG  LEU A 101      -3.714  -3.026  53.531  1.00  3.990          C  
ATOM   1600  CD1 LEU A 101      -3.967  -3.448  52.088  1.00  3.990          C  
ATOM   1601  CD2 LEU A 101      -2.433  -2.310  53.583  1.00  3.990          C  
ATOM   1602  H   LEU A 101      -5.447  -3.881  55.671  1.00  3.320          H  
ATOM   1603  HA  LEU A 101      -4.085  -1.369  55.890  1.00  3.460          H  
ATOM   1604 1HB  LEU A 101      -5.803  -2.589  53.676  1.00  4.790          H  
ATOM   1605 2HB  LEU A 101      -4.787  -1.163  53.455  1.00  4.790          H  
ATOM   1606  HG  LEU A 101      -3.649  -3.871  54.160  1.00  4.790          H  
ATOM   1607 1HD1 LEU A 101      -3.161  -4.090  51.748  1.00  4.790          H  
ATOM   1608 2HD1 LEU A 101      -4.910  -3.998  52.026  1.00  4.790          H  
ATOM   1609 3HD1 LEU A 101      -4.021  -2.575  51.447  1.00  4.790          H  
ATOM   1610 1HD2 LEU A 101      -1.638  -2.975  53.246  1.00  4.790          H  
ATOM   1611 2HD2 LEU A 101      -2.513  -1.477  52.919  1.00  4.790          H  
ATOM   1612 3HD2 LEU A 101      -2.222  -1.980  54.595  1.00  4.790          H  
ATOM   1613  N   ARG A 102      -5.818   0.486  55.659  1.00  2.650          N  
ATOM   1614  CA  ARG A 102      -6.850   1.502  55.793  1.00  2.940          C  
ATOM   1615  C   ARG A 102      -7.629   1.712  54.496  1.00  2.640          C  
ATOM   1616  O   ARG A 102      -7.283   1.186  53.431  1.00  3.000          O  
ATOM   1617  CB  ARG A 102      -6.252   2.824  56.248  1.00  4.000          C  
ATOM   1618  CG  ARG A 102      -5.633   2.806  57.645  1.00  4.000          C  
ATOM   1619  CD  ARG A 102      -5.190   4.168  58.061  1.00  4.000          C  
ATOM   1620  NE  ARG A 102      -4.087   4.653  57.231  1.00  4.000          N  
ATOM   1621  CZ  ARG A 102      -2.776   4.450  57.450  1.00  4.000          C  
ATOM   1622  NH1 ARG A 102      -2.331   3.773  58.499  1.00  4.000          N  
ATOM   1623  NH2 ARG A 102      -1.948   4.957  56.569  1.00  4.000          N  
ATOM   1624  H   ARG A 102      -4.846   0.789  55.539  1.00  3.180          H  
ATOM   1625  HA  ARG A 102      -7.550   1.171  56.558  1.00  3.530          H  
ATOM   1626 1HB  ARG A 102      -5.487   3.143  55.545  1.00  4.800          H  
ATOM   1627 2HB  ARG A 102      -7.022   3.590  56.245  1.00  4.800          H  
ATOM   1628 1HG  ARG A 102      -6.362   2.440  58.366  1.00  4.800          H  
ATOM   1629 2HG  ARG A 102      -4.765   2.147  57.638  1.00  4.800          H  
ATOM   1630 1HD  ARG A 102      -6.024   4.862  57.947  1.00  4.800          H  
ATOM   1631 2HD  ARG A 102      -4.874   4.159  59.098  1.00  4.800          H  
ATOM   1632  HE  ARG A 102      -4.310   5.186  56.369  1.00  4.800          H  
ATOM   1633 1HH1 ARG A 102      -2.978   3.387  59.166  1.00  4.800          H  
ATOM   1634 2HH1 ARG A 102      -1.338   3.639  58.630  1.00  4.800          H  
ATOM   1635 1HH2 ARG A 102      -2.362   5.464  55.768  1.00  4.800          H  
ATOM   1636 2HH2 ARG A 102      -0.955   4.844  56.662  1.00  4.800          H  
ATOM   1637  N   ASP A 103      -8.711   2.485  54.592  1.00  2.740          N  
ATOM   1638  CA  ASP A 103      -9.527   2.796  53.426  1.00  2.810          C  
ATOM   1639  C   ASP A 103      -8.854   3.872  52.576  1.00  2.710          C  
ATOM   1640  O   ASP A 103      -7.855   4.489  52.984  1.00  2.990          O  
ATOM   1641  CB  ASP A 103     -10.895   3.338  53.924  1.00  3.910          C  
ATOM   1642  CG  ASP A 103     -12.040   3.397  52.881  1.00  3.910          C  
ATOM   1643  OD1 ASP A 103     -11.800   3.037  51.758  1.00  3.910          O  
ATOM   1644  OD2 ASP A 103     -13.113   3.832  53.208  1.00  3.910          O  
ATOM   1645  H   ASP A 103      -8.972   2.866  55.488  1.00  3.290          H  
ATOM   1646  HA  ASP A 103      -9.663   1.893  52.827  1.00  3.370          H  
ATOM   1647 1HB  ASP A 103     -11.235   2.727  54.760  1.00  4.690          H  
ATOM   1648 2HB  ASP A 103     -10.750   4.349  54.308  1.00  4.690          H  
ATOM   1649  N   LEU A 104      -9.487   4.220  51.466  1.00  2.890          N  
ATOM   1650  CA  LEU A 104      -8.964   5.236  50.562  1.00  3.260          C  
ATOM   1651  C   LEU A 104      -9.331   6.635  51.014  1.00  3.040          C  
ATOM   1652  O   LEU A 104      -9.974   7.417  50.315  1.00  3.460          O  
ATOM   1653  CB  LEU A 104      -9.387   4.982  49.103  1.00  4.420          C  
ATOM   1654  CG  LEU A 104      -8.882   3.632  48.443  1.00  4.420          C  
ATOM   1655  CD1 LEU A 104      -9.454   3.507  47.001  1.00  4.420          C  
ATOM   1656  CD2 LEU A 104      -7.333   3.617  48.409  1.00  4.420          C  
ATOM   1657  H   LEU A 104     -10.333   3.696  51.243  1.00  3.470          H  
ATOM   1658  HA  LEU A 104      -7.880   5.193  50.601  1.00  3.910          H  
ATOM   1659 1HB  LEU A 104     -10.460   4.976  49.060  1.00  5.300          H  
ATOM   1660 2HB  LEU A 104      -9.031   5.807  48.490  1.00  5.300          H  
ATOM   1661  HG  LEU A 104      -9.245   2.780  49.025  1.00  5.300          H  
ATOM   1662 1HD1 LEU A 104      -9.113   2.574  46.547  1.00  5.300          H  
ATOM   1663 2HD1 LEU A 104     -10.535   3.512  47.039  1.00  5.300          H  
ATOM   1664 3HD1 LEU A 104      -9.112   4.347  46.400  1.00  5.300          H  
ATOM   1665 1HD2 LEU A 104      -6.996   2.700  47.953  1.00  5.300          H  
ATOM   1666 2HD2 LEU A 104      -6.969   4.466  47.825  1.00  5.300          H  
ATOM   1667 3HD2 LEU A 104      -6.920   3.672  49.410  1.00  5.300          H  
ATOM   1668  N   ASN A 105      -8.834   6.935  52.213  1.00  2.870          N  
ATOM   1669  CA  ASN A 105      -8.880   8.225  52.837  1.00  2.960          C  
ATOM   1670  C   ASN A 105      -7.512   8.637  52.413  1.00  2.950          C  
ATOM   1671  O   ASN A 105      -7.216   9.787  52.084  1.00  3.420          O  
ATOM   1672  CB  ASN A 105      -9.052   8.140  54.337  1.00  4.110          C  
ATOM   1673  CG  ASN A 105     -10.390   7.599  54.726  1.00  4.110          C  
ATOM   1674  OD1 ASN A 105     -11.391   7.796  54.027  1.00  4.110          O  
ATOM   1675  ND2 ASN A 105     -10.435   6.918  55.840  1.00  4.110          N  
ATOM   1676  H   ASN A 105      -8.284   6.209  52.661  1.00  3.440          H  
ATOM   1677  HA  ASN A 105      -9.622   8.878  52.376  1.00  3.550          H  
ATOM   1678 1HB  ASN A 105      -8.278   7.490  54.754  1.00  4.930          H  
ATOM   1679 2HB  ASN A 105      -8.926   9.127  54.777  1.00  4.930          H  
ATOM   1680 1HD2 ASN A 105     -11.304   6.533  56.154  1.00  4.930          H  
ATOM   1681 2HD2 ASN A 105      -9.605   6.784  56.381  1.00  4.930          H  
ATOM   1682  N   ASP A 106      -6.689   7.591  52.275  1.00  2.830          N  
ATOM   1683  CA  ASP A 106      -5.332   7.720  51.787  1.00  2.890          C  
ATOM   1684  C   ASP A 106      -5.435   7.628  50.269  1.00  2.570          C  
ATOM   1685  O   ASP A 106      -4.961   6.679  49.637  1.00  2.910          O  
ATOM   1686  CB  ASP A 106      -4.431   6.623  52.349  1.00  4.020          C  
ATOM   1687  CG  ASP A 106      -4.123   6.778  53.856  1.00  4.020          C  
ATOM   1688  OD1 ASP A 106      -4.036   7.887  54.352  1.00  4.020          O  
ATOM   1689  OD2 ASP A 106      -3.938   5.755  54.495  1.00  4.020          O  
ATOM   1690  H   ASP A 106      -7.040   6.662  52.549  1.00  3.400          H  
ATOM   1691  HA  ASP A 106      -4.931   8.697  52.054  1.00  3.470          H  
ATOM   1692 1HB  ASP A 106      -4.915   5.654  52.192  1.00  4.830          H  
ATOM   1693 2HB  ASP A 106      -3.488   6.610  51.799  1.00  4.830          H  
ATOM   1694  N   HIS A 107      -6.096   8.625  49.704  1.00  2.420          N  
ATOM   1695  CA  HIS A 107      -6.384   8.691  48.287  1.00  2.400          C  
ATOM   1696  C   HIS A 107      -5.275   9.390  47.549  1.00  2.180          C  
ATOM   1697  O   HIS A 107      -5.065  10.595  47.727  1.00  2.710          O  
ATOM   1698  CB  HIS A 107      -7.691   9.472  48.049  1.00  3.370          C  
ATOM   1699  CG  HIS A 107      -8.138   9.595  46.583  1.00  3.370          C  
ATOM   1700  ND1 HIS A 107      -8.794   8.583  45.901  1.00  3.370          N  
ATOM   1701  CD2 HIS A 107      -8.002  10.622  45.699  1.00  3.370          C  
ATOM   1702  CE1 HIS A 107      -9.049   8.992  44.653  1.00  3.370          C  
ATOM   1703  NE2 HIS A 107      -8.574  10.220  44.510  1.00  3.370          N  
ATOM   1704  H   HIS A 107      -6.433   9.360  50.335  1.00  2.900          H  
ATOM   1705  HA  HIS A 107      -6.491   7.689  47.876  1.00  2.880          H  
ATOM   1706 1HB  HIS A 107      -8.499   8.987  48.604  1.00  4.040          H  
ATOM   1707 2HB  HIS A 107      -7.585  10.476  48.455  1.00  4.040          H  
ATOM   1708  HD1 HIS A 107      -9.381   7.908  46.363  1.00  4.040          H  
ATOM   1709  HD2 HIS A 107      -7.550  11.611  45.779  1.00  4.040          H  
ATOM   1710  HE1 HIS A 107      -9.566   8.342  43.945  1.00  4.040          H  
ATOM   1711  N   SER A 108      -4.538   8.638  46.749  1.00  1.870          N  
ATOM   1712  CA  SER A 108      -3.480   9.243  45.983  1.00  1.940          C  
ATOM   1713  C   SER A 108      -4.210   9.928  44.856  1.00  1.650          C  
ATOM   1714  O   SER A 108      -5.319   9.523  44.514  1.00  1.680          O  
ATOM   1715  CB  SER A 108      -2.513   8.189  45.489  1.00  2.690          C  
ATOM   1716  OG  SER A 108      -3.136   7.338  44.570  1.00  2.690          O  
ATOM   1717  H   SER A 108      -4.726   7.649  46.650  1.00  2.240          H  
ATOM   1718  HA  SER A 108      -2.955   9.987  46.583  1.00  2.330          H  
ATOM   1719 1HB  SER A 108      -1.657   8.671  45.022  1.00  3.230          H  
ATOM   1720 2HB  SER A 108      -2.145   7.610  46.334  1.00  3.230          H  
ATOM   1721  HG  SER A 108      -2.474   6.694  44.304  1.00  3.230          H  
ATOM   1722  N   SER A 109      -3.606  10.903  44.205  1.00  1.600          N  
ATOM   1723  CA  SER A 109      -4.341  11.519  43.118  1.00  1.410          C  
ATOM   1724  C   SER A 109      -4.636  10.494  42.038  1.00  1.270          C  
ATOM   1725  O   SER A 109      -3.756   9.704  41.659  1.00  1.660          O  
ATOM   1726  CB  SER A 109      -3.548  12.670  42.536  1.00  2.050          C  
ATOM   1727  OG  SER A 109      -3.341  13.668  43.499  1.00  2.050          O  
ATOM   1728  H   SER A 109      -2.694  11.236  44.472  1.00  1.920          H  
ATOM   1729  HA  SER A 109      -5.288  11.899  43.506  1.00  1.690          H  
ATOM   1730 1HB  SER A 109      -2.591  12.310  42.164  1.00  2.460          H  
ATOM   1731 2HB  SER A 109      -4.093  13.087  41.689  1.00  2.460          H  
ATOM   1732  HG  SER A 109      -2.919  14.388  43.036  1.00  2.460          H  
ATOM   1733  N   THR A 110      -5.848  10.541  41.491  1.00  1.070          N  
ATOM   1734  CA  THR A 110      -6.205   9.656  40.392  1.00  1.000          C  
ATOM   1735  C   THR A 110      -5.676  10.366  39.157  1.00  0.970          C  
ATOM   1736  O   THR A 110      -4.807   9.880  38.434  1.00  1.080          O  
ATOM   1737  CB  THR A 110      -7.739   9.471  40.337  1.00  1.430          C  
ATOM   1738  OG1 THR A 110      -8.194   8.917  41.578  1.00  1.430          O  
ATOM   1739  CG2 THR A 110      -8.124   8.526  39.242  1.00  1.430          C  
ATOM   1740  H   THR A 110      -6.524  11.198  41.856  1.00  1.280          H  
ATOM   1741  HA  THR A 110      -5.713   8.691  40.502  1.00  1.200          H  
ATOM   1742  HB  THR A 110      -8.219  10.431  40.171  1.00  1.710          H  
ATOM   1743  HG1 THR A 110      -8.037   9.550  42.296  1.00  1.710          H  
ATOM   1744 1HG2 THR A 110      -9.204   8.404  39.229  1.00  1.710          H  
ATOM   1745 2HG2 THR A 110      -7.799   8.898  38.283  1.00  1.710          H  
ATOM   1746 3HG2 THR A 110      -7.656   7.561  39.426  1.00  1.710          H  
ATOM   1747  N   ILE A 111      -6.147  11.594  39.026  1.00  0.880          N  
ATOM   1748  CA  ILE A 111      -5.797  12.566  38.017  1.00  0.870          C  
ATOM   1749  C   ILE A 111      -5.304  13.762  38.820  1.00  0.820          C  
ATOM   1750  O   ILE A 111      -5.946  14.153  39.792  1.00  0.810          O  
ATOM   1751  CB  ILE A 111      -6.996  12.871  37.095  1.00  1.220          C  
ATOM   1752  CG1 ILE A 111      -7.387  11.534  36.364  1.00  1.220          C  
ATOM   1753  CG2 ILE A 111      -6.651  14.004  36.095  1.00  1.220          C  
ATOM   1754  CD1 ILE A 111      -8.693  11.533  35.635  1.00  1.220          C  
ATOM   1755  H   ILE A 111      -6.841  11.871  39.700  1.00  1.060          H  
ATOM   1756  HA  ILE A 111      -4.975  12.186  37.408  1.00  1.040          H  
ATOM   1757  HB  ILE A 111      -7.850  13.175  37.701  1.00  1.470          H  
ATOM   1758 1HG1 ILE A 111      -6.596  11.294  35.654  1.00  1.470          H  
ATOM   1759 2HG1 ILE A 111      -7.436  10.749  37.082  1.00  1.470          H  
ATOM   1760 1HG2 ILE A 111      -7.501  14.204  35.463  1.00  1.470          H  
ATOM   1761 2HG2 ILE A 111      -6.406  14.906  36.638  1.00  1.470          H  
ATOM   1762 3HG2 ILE A 111      -5.802  13.706  35.481  1.00  1.470          H  
ATOM   1763 1HD1 ILE A 111      -8.843  10.554  35.175  1.00  1.470          H  
ATOM   1764 2HD1 ILE A 111      -9.505  11.733  36.337  1.00  1.470          H  
ATOM   1765 3HD1 ILE A 111      -8.691  12.278  34.881  1.00  1.470          H  
ATOM   1766  N   GLN A 112      -4.149  14.305  38.459  1.00  0.810          N  
ATOM   1767  CA  GLN A 112      -3.543  15.386  39.235  1.00  0.810          C  
ATOM   1768  C   GLN A 112      -4.068  16.806  39.023  1.00  0.860          C  
ATOM   1769  O   GLN A 112      -3.694  17.709  39.771  1.00  1.080          O  
ATOM   1770  CB  GLN A 112      -2.053  15.412  38.974  1.00  1.130          C  
ATOM   1771  CG  GLN A 112      -1.280  14.205  39.483  1.00  1.130          C  
ATOM   1772  CD  GLN A 112       0.199  14.317  39.135  1.00  1.130          C  
ATOM   1773  OE1 GLN A 112       0.542  14.540  37.968  1.00  1.130          O  
ATOM   1774  NE2 GLN A 112       1.061  14.183  40.140  1.00  1.130          N  
ATOM   1775  H   GLN A 112      -3.676  13.944  37.642  1.00  0.970          H  
ATOM   1776  HA  GLN A 112      -3.695  15.153  40.287  1.00  0.970          H  
ATOM   1777 1HB  GLN A 112      -1.863  15.532  37.910  1.00  1.360          H  
ATOM   1778 2HB  GLN A 112      -1.675  16.272  39.461  1.00  1.360          H  
ATOM   1779 1HG  GLN A 112      -1.374  14.167  40.566  1.00  1.360          H  
ATOM   1780 2HG  GLN A 112      -1.682  13.297  39.039  1.00  1.360          H  
ATOM   1781 1HE2 GLN A 112       2.071  14.286  39.971  1.00  1.360          H  
ATOM   1782 2HE2 GLN A 112       0.732  13.995  41.062  1.00  1.360          H  
ATOM   1783  N   LEU A 113      -4.885  17.025  38.008  1.00  0.810          N  
ATOM   1784  CA  LEU A 113      -5.390  18.367  37.779  1.00  0.880          C  
ATOM   1785  C   LEU A 113      -6.805  18.565  38.327  1.00  0.920          C  
ATOM   1786  O   LEU A 113      -7.652  17.681  38.191  1.00  1.010          O  
ATOM   1787  CB  LEU A 113      -5.325  18.698  36.283  1.00  1.200          C  
ATOM   1788  CG  LEU A 113      -3.920  18.876  35.678  1.00  1.200          C  
ATOM   1789  CD1 LEU A 113      -4.025  18.987  34.165  1.00  1.200          C  
ATOM   1790  CD2 LEU A 113      -3.321  20.175  36.235  1.00  1.200          C  
ATOM   1791  H   LEU A 113      -5.163  16.254  37.420  1.00  0.970          H  
ATOM   1792  HA  LEU A 113      -4.715  19.021  38.294  1.00  1.060          H  
ATOM   1793 1HB  LEU A 113      -5.795  17.886  35.741  1.00  1.440          H  
ATOM   1794 2HB  LEU A 113      -5.896  19.611  36.096  1.00  1.440          H  
ATOM   1795  HG  LEU A 113      -3.281  18.028  35.921  1.00  1.440          H  
ATOM   1796 1HD1 LEU A 113      -3.030  19.133  33.729  1.00  1.440          H  
ATOM   1797 2HD1 LEU A 113      -4.454  18.067  33.775  1.00  1.440          H  
ATOM   1798 3HD1 LEU A 113      -4.658  19.831  33.897  1.00  1.440          H  
ATOM   1799 1HD2 LEU A 113      -2.366  20.345  35.795  1.00  1.440          H  
ATOM   1800 2HD2 LEU A 113      -3.973  21.003  35.988  1.00  1.440          H  
ATOM   1801 3HD2 LEU A 113      -3.198  20.136  37.307  1.00  1.440          H  
ATOM   1802  N   PRO A 114      -7.091  19.734  38.942  1.00  1.040          N  
ATOM   1803  CA  PRO A 114      -8.373  20.114  39.496  1.00  1.150          C  
ATOM   1804  C   PRO A 114      -9.369  20.451  38.378  1.00  1.090          C  
ATOM   1805  O   PRO A 114      -8.945  20.928  37.317  1.00  1.150          O  
ATOM   1806  CB  PRO A 114      -8.017  21.345  40.312  1.00  1.720          C  
ATOM   1807  CG  PRO A 114      -6.830  21.938  39.586  1.00  1.720          C  
ATOM   1808  CD  PRO A 114      -6.051  20.775  39.084  1.00  1.720          C  
ATOM   1809  HA  PRO A 114      -8.701  19.290  40.142  1.00  1.380          H  
ATOM   1810 1HB  PRO A 114      -8.873  22.005  40.343  1.00  2.070          H  
ATOM   1811 2HB  PRO A 114      -7.796  21.065  41.355  1.00  2.070          H  
ATOM   1812 1HG  PRO A 114      -7.178  22.571  38.760  1.00  2.070          H  
ATOM   1813 2HG  PRO A 114      -6.250  22.579  40.250  1.00  2.070          H  
ATOM   1814 1HD  PRO A 114      -5.617  21.051  38.113  1.00  2.070          H  
ATOM   1815 2HD  PRO A 114      -5.293  20.482  39.836  1.00  2.070          H  
ATOM   1816  N   PRO A 115     -10.675  20.261  38.614  1.00  1.190          N  
ATOM   1817  CA  PRO A 115     -11.789  20.600  37.744  1.00  1.260          C  
ATOM   1818  C   PRO A 115     -12.113  22.084  37.737  1.00  1.210          C  
ATOM   1819  O   PRO A 115     -12.902  22.504  38.588  1.00  1.870          O  
ATOM   1820  CB  PRO A 115     -12.909  19.834  38.443  1.00  1.890          C  
ATOM   1821  CG  PRO A 115     -12.546  19.810  39.885  1.00  1.890          C  
ATOM   1822  CD  PRO A 115     -11.076  19.702  39.900  1.00  1.890          C  
ATOM   1823  HA  PRO A 115     -11.594  20.236  36.731  1.00  1.510          H  
ATOM   1824 1HB  PRO A 115     -13.844  20.311  38.263  1.00  2.270          H  
ATOM   1825 2HB  PRO A 115     -12.957  18.817  38.071  1.00  2.270          H  
ATOM   1826 1HG  PRO A 115     -12.916  20.717  40.390  1.00  2.270          H  
ATOM   1827 2HG  PRO A 115     -13.040  18.958  40.379  1.00  2.270          H  
ATOM   1828 1HD  PRO A 115     -10.685  20.284  40.746  1.00  2.270          H  
ATOM   1829 2HD  PRO A 115     -10.802  18.651  39.938  1.00  2.270          H  
ATOM   1830  N   TRP A 116     -11.584  22.857  36.792  1.00  1.030          N  
ATOM   1831  CA  TRP A 116     -11.717  24.319  36.845  1.00  1.080          C  
ATOM   1832  C   TRP A 116     -12.114  25.079  35.574  1.00  1.080          C  
ATOM   1833  O   TRP A 116     -11.300  25.821  35.027  1.00  1.530          O  
ATOM   1834  CB  TRP A 116     -10.426  24.934  37.401  1.00  1.490          C  
ATOM   1835  CG  TRP A 116     -10.107  24.713  38.894  1.00  1.490          C  
ATOM   1836  CD1 TRP A 116     -10.911  24.307  39.922  1.00  1.490          C  
ATOM   1837  CD2 TRP A 116      -8.851  24.964  39.489  1.00  1.490          C  
ATOM   1838  NE1 TRP A 116     -10.229  24.284  41.075  1.00  1.490          N  
ATOM   1839  CE2 TRP A 116      -8.978  24.687  40.850  1.00  1.490          C  
ATOM   1840  CE3 TRP A 116      -7.656  25.401  39.005  1.00  1.490          C  
ATOM   1841  CZ2 TRP A 116      -7.950  24.839  41.710  1.00  1.490          C  
ATOM   1842  CZ3 TRP A 116      -6.636  25.548  39.866  1.00  1.490          C  
ATOM   1843  CH2 TRP A 116      -6.779  25.271  41.196  1.00  1.490          C  
ATOM   1844  H   TRP A 116     -11.015  22.440  36.068  1.00  1.240          H  
ATOM   1845  HA  TRP A 116     -12.483  24.518  37.565  1.00  1.300          H  
ATOM   1846 1HB  TRP A 116      -9.588  24.531  36.836  1.00  1.790          H  
ATOM   1847 2HB  TRP A 116     -10.427  25.972  37.237  1.00  1.790          H  
ATOM   1848  HD1 TRP A 116     -11.934  24.053  39.859  1.00  1.790          H  
ATOM   1849  HE1 TRP A 116     -10.624  24.002  41.967  1.00  1.790          H  
ATOM   1850  HE3 TRP A 116      -7.535  25.622  37.955  1.00  1.790          H  
ATOM   1851  HZ2 TRP A 116      -8.038  24.637  42.760  1.00  1.790          H  
ATOM   1852  HZ3 TRP A 116      -5.714  25.895  39.467  1.00  1.790          H  
ATOM   1853  HH2 TRP A 116      -5.942  25.402  41.866  1.00  1.790          H  
ATOM   1854  N   LEU A 117     -13.346  24.930  35.100  1.00  0.990          N  
ATOM   1855  CA  LEU A 117     -13.730  25.557  33.828  1.00  1.020          C  
ATOM   1856  C   LEU A 117     -14.026  27.039  34.042  1.00  1.030          C  
ATOM   1857  O   LEU A 117     -14.747  27.383  34.989  1.00  1.580          O  
ATOM   1858  CB  LEU A 117     -14.986  24.904  33.270  1.00  1.420          C  
ATOM   1859  CG  LEU A 117     -14.919  23.467  32.593  1.00  1.420          C  
ATOM   1860  CD1 LEU A 117     -14.068  23.497  31.326  1.00  1.420          C  
ATOM   1861  CD2 LEU A 117     -14.366  22.425  33.580  1.00  1.420          C  
ATOM   1862  H   LEU A 117     -14.035  24.378  35.622  1.00  1.190          H  
ATOM   1863  HA  LEU A 117     -12.908  25.472  33.123  1.00  1.220          H  
ATOM   1864 1HB  LEU A 117     -15.673  24.860  34.077  1.00  1.700          H  
ATOM   1865 2HB  LEU A 117     -15.394  25.589  32.522  1.00  1.700          H  
ATOM   1866  HG  LEU A 117     -15.931  23.183  32.310  1.00  1.700          H  
ATOM   1867 1HD1 LEU A 117     -14.074  22.510  30.861  1.00  1.700          H  
ATOM   1868 2HD1 LEU A 117     -14.486  24.221  30.631  1.00  1.700          H  
ATOM   1869 3HD1 LEU A 117     -13.046  23.771  31.557  1.00  1.700          H  
ATOM   1870 1HD2 LEU A 117     -14.378  21.467  33.092  1.00  1.700          H  
ATOM   1871 2HD2 LEU A 117     -13.350  22.661  33.862  1.00  1.700          H  
ATOM   1872 3HD2 LEU A 117     -14.989  22.392  34.469  1.00  1.700          H  
ATOM   1873  N   SER A 118     -13.514  27.898  33.146  1.00  1.160          N  
ATOM   1874  CA  SER A 118     -13.733  29.345  33.206  1.00  1.300          C  
ATOM   1875  C   SER A 118     -15.137  29.815  32.756  1.00  1.200          C  
ATOM   1876  O   SER A 118     -15.817  29.134  31.984  1.00  1.640          O  
ATOM   1877  CB  SER A 118     -12.667  30.032  32.381  1.00  1.760          C  
ATOM   1878  OG  SER A 118     -12.794  29.698  31.028  1.00  1.760          O  
ATOM   1879  H   SER A 118     -12.943  27.551  32.387  1.00  1.390          H  
ATOM   1880  HA  SER A 118     -13.575  29.640  34.232  1.00  1.560          H  
ATOM   1881 1HB  SER A 118     -12.761  31.112  32.500  1.00  2.120          H  
ATOM   1882 2HB  SER A 118     -11.682  29.742  32.743  1.00  2.120          H  
ATOM   1883  HG  SER A 118     -12.148  30.228  30.555  1.00  2.120          H  
ATOM   1884  N   TYR A 119     -15.506  31.034  33.196  1.00  1.450          N  
ATOM   1885  CA  TYR A 119     -16.780  31.723  32.884  1.00  1.820          C  
ATOM   1886  C   TYR A 119     -16.691  32.836  31.800  1.00  1.800          C  
ATOM   1887  O   TYR A 119     -15.764  33.648  31.784  1.00  1.810          O  
ATOM   1888  CB  TYR A 119     -17.369  32.261  34.207  1.00  2.400          C  
ATOM   1889  CG  TYR A 119     -18.668  32.990  34.101  1.00  2.400          C  
ATOM   1890  CD1 TYR A 119     -19.851  32.301  33.869  1.00  2.400          C  
ATOM   1891  CD2 TYR A 119     -18.700  34.342  34.280  1.00  2.400          C  
ATOM   1892  CE1 TYR A 119     -21.041  33.002  33.787  1.00  2.400          C  
ATOM   1893  CE2 TYR A 119     -19.872  35.006  34.200  1.00  2.400          C  
ATOM   1894  CZ  TYR A 119     -21.023  34.381  33.952  1.00  2.400          C  
ATOM   1895  OH  TYR A 119     -22.170  35.149  33.844  1.00  2.400          O  
ATOM   1896  H   TYR A 119     -14.881  31.440  33.886  1.00  1.740          H  
ATOM   1897  HA  TYR A 119     -17.466  30.976  32.487  1.00  2.180          H  
ATOM   1898 1HB  TYR A 119     -17.491  31.456  34.917  1.00  2.880          H  
ATOM   1899 2HB  TYR A 119     -16.656  32.935  34.648  1.00  2.880          H  
ATOM   1900  HD1 TYR A 119     -19.842  31.218  33.734  1.00  2.880          H  
ATOM   1901  HD2 TYR A 119     -17.798  34.891  34.491  1.00  2.880          H  
ATOM   1902  HE1 TYR A 119     -21.975  32.480  33.584  1.00  2.880          H  
ATOM   1903  HE2 TYR A 119     -19.906  36.063  34.347  1.00  2.880          H  
ATOM   1904  HH  TYR A 119     -21.913  36.081  33.578  1.00  2.880          H  
ATOM   1905  N   HIS A 120     -17.700  32.900  30.918  1.00  2.350          N  
ATOM   1906  CA  HIS A 120     -17.770  33.891  29.817  1.00  2.770          C  
ATOM   1907  C   HIS A 120     -17.630  35.399  30.091  1.00  2.560          C  
ATOM   1908  O   HIS A 120     -17.203  36.123  29.192  1.00  2.330          O  
ATOM   1909  CB  HIS A 120     -19.069  33.731  29.001  1.00  3.710          C  
ATOM   1910  CG  HIS A 120     -20.400  33.922  29.742  1.00  3.710          C  
ATOM   1911  ND1 HIS A 120     -21.055  35.148  29.852  1.00  3.710          N  
ATOM   1912  CD2 HIS A 120     -21.209  33.018  30.344  1.00  3.710          C  
ATOM   1913  CE1 HIS A 120     -22.190  34.967  30.500  1.00  3.710          C  
ATOM   1914  NE2 HIS A 120     -22.309  33.695  30.798  1.00  3.710          N  
ATOM   1915  H   HIS A 120     -18.395  32.141  30.954  1.00  2.820          H  
ATOM   1916  HA  HIS A 120     -16.968  33.646  29.130  1.00  3.320          H  
ATOM   1917 1HB  HIS A 120     -19.052  34.470  28.204  1.00  4.450          H  
ATOM   1918 2HB  HIS A 120     -19.085  32.781  28.516  1.00  4.450          H  
ATOM   1919  HD1 HIS A 120     -20.668  36.101  29.866  1.00  4.450          H  
ATOM   1920  HD2 HIS A 120     -21.149  31.945  30.503  1.00  4.450          H  
ATOM   1921  HE1 HIS A 120     -22.841  35.819  30.700  1.00  4.450          H  
ATOM   1922  N   ASP A 121     -17.956  35.910  31.273  1.00  3.000          N  
ATOM   1923  CA  ASP A 121     -17.855  37.370  31.468  1.00  3.060          C  
ATOM   1924  C   ASP A 121     -16.521  37.781  32.082  1.00  3.200          C  
ATOM   1925  O   ASP A 121     -16.345  38.923  32.513  1.00  3.670          O  
ATOM   1926  CB  ASP A 121     -18.955  37.903  32.384  1.00  4.260          C  
ATOM   1927  CG  ASP A 121     -20.394  37.723  31.846  1.00  4.260          C  
ATOM   1928  OD1 ASP A 121     -20.580  37.732  30.635  1.00  4.260          O  
ATOM   1929  OD2 ASP A 121     -21.305  37.576  32.660  1.00  4.260          O  
ATOM   1930  H   ASP A 121     -18.319  35.319  32.010  1.00  3.600          H  
ATOM   1931  HA  ASP A 121     -17.945  37.855  30.497  1.00  3.670          H  
ATOM   1932 1HB  ASP A 121     -18.835  37.491  33.351  1.00  5.110          H  
ATOM   1933 2HB  ASP A 121     -18.799  38.977  32.502  1.00  5.110          H  
ATOM   1934  N   VAL A 122     -15.603  36.841  32.167  1.00  3.340          N  
ATOM   1935  CA  VAL A 122     -14.306  37.048  32.773  1.00  3.810          C  
ATOM   1936  C   VAL A 122     -13.330  37.757  31.847  1.00  3.590          C  
ATOM   1937  O   VAL A 122     -13.203  37.416  30.675  1.00  3.530          O  
ATOM   1938  CB  VAL A 122     -13.814  35.685  33.228  1.00  5.150          C  
ATOM   1939  CG1 VAL A 122     -12.403  35.725  33.816  1.00  5.150          C  
ATOM   1940  CG2 VAL A 122     -14.852  35.196  34.218  1.00  5.150          C  
ATOM   1941  H   VAL A 122     -15.801  35.906  31.792  1.00  4.010          H  
ATOM   1942  HA  VAL A 122     -14.445  37.670  33.657  1.00  4.570          H  
ATOM   1943  HB  VAL A 122     -13.787  35.015  32.367  1.00  6.180          H  
ATOM   1944 1HG1 VAL A 122     -12.111  34.725  34.123  1.00  6.180          H  
ATOM   1945 2HG1 VAL A 122     -11.695  36.086  33.063  1.00  6.180          H  
ATOM   1946 3HG1 VAL A 122     -12.387  36.388  34.676  1.00  6.180          H  
ATOM   1947 1HG2 VAL A 122     -14.626  34.241  34.513  1.00  6.180          H  
ATOM   1948 2HG2 VAL A 122     -14.893  35.860  35.081  1.00  6.180          H  
ATOM   1949 3HG2 VAL A 122     -15.807  35.171  33.751  1.00  6.180          H  
ATOM   1950  N   ASP A 123     -12.665  38.773  32.394  1.00  3.910          N  
ATOM   1951  CA  ASP A 123     -11.707  39.601  31.674  1.00  3.910          C  
ATOM   1952  C   ASP A 123     -10.554  38.766  31.111  1.00  3.610          C  
ATOM   1953  O   ASP A 123      -9.861  38.067  31.853  1.00  3.780          O  
ATOM   1954  CB  ASP A 123     -11.178  40.706  32.605  1.00  5.470          C  
ATOM   1955  CG  ASP A 123     -10.344  41.756  31.885  1.00  5.470          C  
ATOM   1956  OD1 ASP A 123      -9.738  41.435  30.895  1.00  5.470          O  
ATOM   1957  OD2 ASP A 123     -10.368  42.916  32.281  1.00  5.470          O  
ATOM   1958  H   ASP A 123     -12.844  38.981  33.364  1.00  4.690          H  
ATOM   1959  HA  ASP A 123     -12.225  40.075  30.840  1.00  4.690          H  
ATOM   1960 1HB  ASP A 123     -12.014  41.195  33.106  1.00  6.570          H  
ATOM   1961 2HB  ASP A 123     -10.552  40.249  33.380  1.00  6.570          H  
ATOM   1962  N   GLY A 124     -10.409  38.798  29.779  1.00  3.670          N  
ATOM   1963  CA  GLY A 124      -9.392  38.046  29.041  1.00  3.730          C  
ATOM   1964  C   GLY A 124      -8.200  38.888  28.543  1.00  3.620          C  
ATOM   1965  O   GLY A 124      -7.476  38.451  27.641  1.00  3.660          O  
ATOM   1966  H   GLY A 124     -11.037  39.393  29.259  1.00  4.400          H  
ATOM   1967 1HA  GLY A 124      -9.017  37.248  29.682  1.00  4.480          H  
ATOM   1968 2HA  GLY A 124      -9.866  37.559  28.190  1.00  4.480          H  
ATOM   1969  N   LYS A 125      -8.032  40.102  29.073  1.00  3.850          N  
ATOM   1970  CA  LYS A 125      -6.958  41.007  28.638  1.00  3.980          C  
ATOM   1971  C   LYS A 125      -5.609  40.638  29.249  1.00  3.460          C  
ATOM   1972  O   LYS A 125      -5.530  40.087  30.341  1.00  3.770          O  
ATOM   1973  CB  LYS A 125      -7.247  42.471  29.008  1.00  5.520          C  
ATOM   1974  CG  LYS A 125      -8.474  43.106  28.352  1.00  5.520          C  
ATOM   1975  CD  LYS A 125      -8.517  44.655  28.561  1.00  5.520          C  
ATOM   1976  CE  LYS A 125      -8.688  45.108  30.053  1.00  5.520          C  
ATOM   1977  NZ  LYS A 125      -9.998  44.721  30.650  1.00  5.520          N  
ATOM   1978  H   LYS A 125      -8.672  40.407  29.822  1.00  4.620          H  
ATOM   1979  HA  LYS A 125      -6.863  40.930  27.555  1.00  4.780          H  
ATOM   1980 1HB  LYS A 125      -7.398  42.517  30.087  1.00  6.620          H  
ATOM   1981 2HB  LYS A 125      -6.382  43.087  28.772  1.00  6.620          H  
ATOM   1982 1HG  LYS A 125      -8.456  42.894  27.283  1.00  6.620          H  
ATOM   1983 2HG  LYS A 125      -9.375  42.661  28.766  1.00  6.620          H  
ATOM   1984 1HD  LYS A 125      -7.590  45.085  28.183  1.00  6.620          H  
ATOM   1985 2HD  LYS A 125      -9.342  45.067  27.983  1.00  6.620          H  
ATOM   1986 1HE  LYS A 125      -7.896  44.679  30.657  1.00  6.620          H  
ATOM   1987 2HE  LYS A 125      -8.601  46.193  30.089  1.00  6.620          H  
ATOM   1988 1HZ  LYS A 125     -10.054  45.031  31.612  1.00  6.620          H  
ATOM   1989 2HZ  LYS A 125     -10.761  45.112  30.134  1.00  6.620          H  
ATOM   1990 3HZ  LYS A 125     -10.087  43.692  30.669  1.00  6.620          H  
ATOM   1991  N   ASP A 126      -4.511  41.050  28.614  1.00  3.100          N  
ATOM   1992  CA  ASP A 126      -3.183  40.793  29.193  1.00  2.870          C  
ATOM   1993  C   ASP A 126      -3.051  41.373  30.602  1.00  2.760          C  
ATOM   1994  O   ASP A 126      -2.400  40.775  31.468  1.00  2.640          O  
ATOM   1995  CB  ASP A 126      -2.080  41.419  28.340  1.00  4.110          C  
ATOM   1996  CG  ASP A 126      -1.824  40.729  27.008  1.00  4.110          C  
ATOM   1997  OD1 ASP A 126      -2.285  39.632  26.795  1.00  4.110          O  
ATOM   1998  OD2 ASP A 126      -1.148  41.337  26.197  1.00  4.110          O  
ATOM   1999  H   ASP A 126      -4.590  41.488  27.708  1.00  3.720          H  
ATOM   2000  HA  ASP A 126      -3.032  39.714  29.244  1.00  3.440          H  
ATOM   2001 1HB  ASP A 126      -2.325  42.462  28.149  1.00  4.930          H  
ATOM   2002 2HB  ASP A 126      -1.149  41.410  28.910  1.00  4.930          H  
ATOM   2003  N   LEU A 127      -3.734  42.500  30.834  1.00  3.300          N  
ATOM   2004  CA  LEU A 127      -3.736  43.244  32.090  1.00  3.510          C  
ATOM   2005  C   LEU A 127      -4.288  42.434  33.269  1.00  2.970          C  
ATOM   2006  O   LEU A 127      -4.110  42.803  34.425  1.00  2.830          O  
ATOM   2007  CB  LEU A 127      -4.557  44.527  31.931  1.00  4.830          C  
ATOM   2008  CG  LEU A 127      -3.981  45.604  30.955  1.00  4.830          C  
ATOM   2009  CD1 LEU A 127      -5.003  46.720  30.805  1.00  4.830          C  
ATOM   2010  CD2 LEU A 127      -2.648  46.159  31.483  1.00  4.830          C  
ATOM   2011  H   LEU A 127      -4.236  42.910  30.058  1.00  3.960          H  
ATOM   2012  HA  LEU A 127      -2.714  43.503  32.324  1.00  4.210          H  
ATOM   2013 1HB  LEU A 127      -5.548  44.252  31.577  1.00  5.800          H  
ATOM   2014 2HB  LEU A 127      -4.661  44.990  32.912  1.00  5.800          H  
ATOM   2015  HG  LEU A 127      -3.819  45.162  29.974  1.00  5.800          H  
ATOM   2016 1HD1 LEU A 127      -4.620  47.471  30.115  1.00  5.800          H  
ATOM   2017 2HD1 LEU A 127      -5.929  46.314  30.416  1.00  5.800          H  
ATOM   2018 3HD1 LEU A 127      -5.186  47.180  31.776  1.00  5.800          H  
ATOM   2019 1HD2 LEU A 127      -2.275  46.913  30.792  1.00  5.800          H  
ATOM   2020 2HD2 LEU A 127      -2.803  46.612  32.464  1.00  5.800          H  
ATOM   2021 3HD2 LEU A 127      -1.910  45.373  31.565  1.00  5.800          H  
ATOM   2022  N   CYS A 128      -4.990  41.361  32.976  1.00  3.030          N  
ATOM   2023  CA  CYS A 128      -5.565  40.454  33.945  1.00  2.770          C  
ATOM   2024  C   CYS A 128      -5.649  39.104  33.279  1.00  2.910          C  
ATOM   2025  O   CYS A 128      -6.659  38.838  32.644  1.00  3.510          O  
ATOM   2026  CB  CYS A 128      -6.954  40.903  34.329  1.00  3.980          C  
ATOM   2027  SG  CYS A 128      -7.686  39.833  35.479  1.00  3.980          S  
ATOM   2028  H   CYS A 128      -5.099  41.104  31.989  1.00  3.640          H  
ATOM   2029  HA  CYS A 128      -4.941  40.408  34.826  1.00  3.320          H  
ATOM   2030 1HB  CYS A 128      -6.911  41.901  34.761  1.00  4.780          H  
ATOM   2031 2HB  CYS A 128      -7.595  40.949  33.442  1.00  4.780          H  
ATOM   2032  HG  CYS A 128      -7.895  38.864  34.569  1.00  4.780          H  
ATOM   2033  N   PRO A 129      -4.782  38.128  33.587  1.00  3.070          N  
ATOM   2034  CA  PRO A 129      -3.772  37.891  34.642  1.00  3.720          C  
ATOM   2035  C   PRO A 129      -2.717  38.889  35.157  1.00  3.710          C  
ATOM   2036  O   PRO A 129      -2.338  38.746  36.303  1.00  4.040          O  
ATOM   2037  CB  PRO A 129      -3.054  36.656  34.084  1.00  5.580          C  
ATOM   2038  CG  PRO A 129      -4.091  35.946  33.287  1.00  5.580          C  
ATOM   2039  CD  PRO A 129      -4.843  37.033  32.618  1.00  5.580          C  
ATOM   2040  HA  PRO A 129      -4.368  37.578  35.514  1.00  4.460          H  
ATOM   2041 1HB  PRO A 129      -2.207  36.987  33.468  1.00  6.700          H  
ATOM   2042 2HB  PRO A 129      -2.635  36.045  34.876  1.00  6.700          H  
ATOM   2043 1HG  PRO A 129      -3.652  35.232  32.598  1.00  6.700          H  
ATOM   2044 2HG  PRO A 129      -4.728  35.356  33.966  1.00  6.700          H  
ATOM   2045 1HD  PRO A 129      -4.358  37.345  31.672  1.00  6.700          H  
ATOM   2046 2HD  PRO A 129      -5.888  36.726  32.452  1.00  6.700          H  
ATOM   2047  N   LEU A 130      -2.182  39.855  34.390  1.00  3.790          N  
ATOM   2048  CA  LEU A 130      -1.172  40.745  35.024  1.00  4.160          C  
ATOM   2049  C   LEU A 130      -1.633  41.294  36.404  1.00  3.520          C  
ATOM   2050  O   LEU A 130      -0.825  41.410  37.332  1.00  3.860          O  
ATOM   2051  CB  LEU A 130      -0.837  41.935  34.121  1.00  5.680          C  
ATOM   2052  CG  LEU A 130       0.259  42.930  34.579  1.00  5.680          C  
ATOM   2053  CD1 LEU A 130       1.626  42.232  34.679  1.00  5.680          C  
ATOM   2054  CD2 LEU A 130       0.290  44.080  33.580  1.00  5.680          C  
ATOM   2055  H   LEU A 130      -2.392  39.985  33.394  1.00  4.550          H  
ATOM   2056  HA  LEU A 130      -0.273  40.155  35.177  1.00  4.990          H  
ATOM   2057 1HB  LEU A 130      -0.597  41.575  33.126  1.00  6.810          H  
ATOM   2058 2HB  LEU A 130      -1.705  42.519  34.063  1.00  6.810          H  
ATOM   2059  HG  LEU A 130       0.016  43.322  35.570  1.00  6.810          H  
ATOM   2060 1HD1 LEU A 130       2.377  42.957  34.996  1.00  6.810          H  
ATOM   2061 2HD1 LEU A 130       1.584  41.426  35.408  1.00  6.810          H  
ATOM   2062 3HD1 LEU A 130       1.904  41.829  33.703  1.00  6.810          H  
ATOM   2063 1HD2 LEU A 130       1.046  44.807  33.882  1.00  6.810          H  
ATOM   2064 2HD2 LEU A 130       0.532  43.696  32.588  1.00  6.810          H  
ATOM   2065 3HD2 LEU A 130      -0.687  44.560  33.557  1.00  6.810          H  
ATOM   2066  N   GLN A 131      -2.924  41.632  36.529  1.00  3.050          N  
ATOM   2067  CA  GLN A 131      -3.547  42.157  37.744  1.00  2.930          C  
ATOM   2068  C   GLN A 131      -3.102  41.392  38.977  1.00  2.520          C  
ATOM   2069  O   GLN A 131      -3.172  40.165  39.030  1.00  2.950          O  
ATOM   2070  CB  GLN A 131      -5.067  42.013  37.637  1.00  4.150          C  
ATOM   2071  CG  GLN A 131      -5.860  42.571  38.812  1.00  4.150          C  
ATOM   2072  CD  GLN A 131      -7.341  42.319  38.661  1.00  4.150          C  
ATOM   2073  OE1 GLN A 131      -7.764  41.161  38.512  1.00  4.150          O  
ATOM   2074  NE2 GLN A 131      -8.141  43.379  38.693  1.00  4.150          N  
ATOM   2075  H   GLN A 131      -3.501  41.584  35.699  1.00  3.660          H  
ATOM   2076  HA  GLN A 131      -3.269  43.203  37.851  1.00  3.520          H  
ATOM   2077 1HB  GLN A 131      -5.410  42.515  36.734  1.00  4.980          H  
ATOM   2078 2HB  GLN A 131      -5.317  40.959  37.533  1.00  4.980          H  
ATOM   2079 1HG  GLN A 131      -5.538  42.080  39.733  1.00  4.980          H  
ATOM   2080 2HG  GLN A 131      -5.694  43.644  38.879  1.00  4.980          H  
ATOM   2081 1HE2 GLN A 131      -9.131  43.263  38.596  1.00  4.980          H  
ATOM   2082 2HE2 GLN A 131      -7.761  44.297  38.816  1.00  4.980          H  
ATOM   2083  N   GLY A 132      -2.700  42.116  40.014  1.00  2.410          N  
ATOM   2084  CA  GLY A 132      -2.220  41.444  41.205  1.00  2.760          C  
ATOM   2085  C   GLY A 132      -3.256  40.573  41.904  1.00  2.310          C  
ATOM   2086  O   GLY A 132      -4.457  40.854  41.880  1.00  2.270          O  
ATOM   2087  H   GLY A 132      -2.677  43.121  39.952  1.00  2.890          H  
ATOM   2088 1HA  GLY A 132      -1.394  40.813  40.887  1.00  3.310          H  
ATOM   2089 2HA  GLY A 132      -1.817  42.176  41.901  1.00  3.310          H  
ATOM   2090  N   LEU A 133      -2.764  39.519  42.559  1.00  2.540          N  
ATOM   2091  CA  LEU A 133      -3.624  38.576  43.281  1.00  2.590          C  
ATOM   2092  C   LEU A 133      -3.573  38.731  44.799  1.00  2.450          C  
ATOM   2093  O   LEU A 133      -2.578  39.210  45.360  1.00  2.900          O  
ATOM   2094  CB  LEU A 133      -3.264  37.140  42.912  1.00  3.610          C  
ATOM   2095  CG  LEU A 133      -3.317  36.770  41.404  1.00  3.610          C  
ATOM   2096  CD1 LEU A 133      -2.902  35.324  41.278  1.00  3.610          C  
ATOM   2097  CD2 LEU A 133      -4.713  37.021  40.798  1.00  3.610          C  
ATOM   2098  H   LEU A 133      -1.749  39.396  42.530  1.00  3.050          H  
ATOM   2099  HA  LEU A 133      -4.653  38.764  42.986  1.00  3.110          H  
ATOM   2100 1HB  LEU A 133      -2.256  36.965  43.242  1.00  4.330          H  
ATOM   2101 2HB  LEU A 133      -3.915  36.468  43.459  1.00  4.330          H  
ATOM   2102  HG  LEU A 133      -2.595  37.380  40.851  1.00  4.330          H  
ATOM   2103 1HD1 LEU A 133      -2.905  35.041  40.255  1.00  4.330          H  
ATOM   2104 2HD1 LEU A 133      -1.916  35.195  41.669  1.00  4.330          H  
ATOM   2105 3HD1 LEU A 133      -3.592  34.698  41.821  1.00  4.330          H  
ATOM   2106 1HD2 LEU A 133      -4.694  36.752  39.755  1.00  4.330          H  
ATOM   2107 2HD2 LEU A 133      -5.456  36.435  41.294  1.00  4.330          H  
ATOM   2108 3HD2 LEU A 133      -4.969  38.077  40.877  1.00  4.330          H  
ATOM   2109  N   ASP A 134      -4.660  38.304  45.467  1.00  2.330          N  
ATOM   2110  CA  ASP A 134      -4.779  38.364  46.928  1.00  2.700          C  
ATOM   2111  C   ASP A 134      -5.671  37.231  47.488  1.00  2.550          C  
ATOM   2112  O   ASP A 134      -6.835  37.092  47.086  1.00  3.070          O  
ATOM   2113  CB  ASP A 134      -5.325  39.743  47.343  1.00  3.630          C  
ATOM   2114  CG  ASP A 134      -5.310  40.019  48.869  1.00  3.630          C  
ATOM   2115  OD1 ASP A 134      -5.039  39.110  49.628  1.00  3.630          O  
ATOM   2116  OD2 ASP A 134      -5.567  41.141  49.256  1.00  3.630          O  
ATOM   2117  H   ASP A 134      -5.447  37.953  44.939  1.00  2.800          H  
ATOM   2118  HA  ASP A 134      -3.783  38.248  47.356  1.00  3.240          H  
ATOM   2119 1HB  ASP A 134      -4.739  40.520  46.847  1.00  4.360          H  
ATOM   2120 2HB  ASP A 134      -6.355  39.842  46.989  1.00  4.360          H  
ATOM   2121  N   VAL A 135      -5.077  36.362  48.319  1.00  2.340          N  
ATOM   2122  CA  VAL A 135      -5.790  35.228  48.926  1.00  2.480          C  
ATOM   2123  C   VAL A 135      -5.798  35.319  50.458  1.00  2.560          C  
ATOM   2124  O   VAL A 135      -4.779  35.632  51.083  1.00  3.150          O  
ATOM   2125  CB  VAL A 135      -5.179  33.879  48.484  1.00  3.420          C  
ATOM   2126  CG1 VAL A 135      -5.357  33.715  46.984  1.00  3.420          C  
ATOM   2127  CG2 VAL A 135      -3.675  33.787  48.878  1.00  3.420          C  
ATOM   2128  H   VAL A 135      -4.125  36.566  48.592  1.00  2.810          H  
ATOM   2129  HA  VAL A 135      -6.823  35.248  48.588  1.00  2.980          H  
ATOM   2130  HB  VAL A 135      -5.730  33.074  48.964  1.00  4.100          H  
ATOM   2131 1HG1 VAL A 135      -4.964  32.749  46.668  1.00  4.100          H  
ATOM   2132 2HG1 VAL A 135      -6.419  33.766  46.750  1.00  4.100          H  
ATOM   2133 3HG1 VAL A 135      -4.831  34.508  46.464  1.00  4.100          H  
ATOM   2134 1HG2 VAL A 135      -3.284  32.828  48.565  1.00  4.100          H  
ATOM   2135 2HG2 VAL A 135      -3.116  34.582  48.392  1.00  4.100          H  
ATOM   2136 3HG2 VAL A 135      -3.553  33.868  49.952  1.00  4.100          H  
ATOM   2137  N   ARG A 136      -6.962  35.064  51.057  1.00  2.620          N  
ATOM   2138  CA  ARG A 136      -7.171  35.088  52.510  1.00  3.060          C  
ATOM   2139  C   ARG A 136      -7.045  33.741  53.254  1.00  2.830          C  
ATOM   2140  O   ARG A 136      -7.688  32.758  52.888  1.00  3.270          O  
ATOM   2141  CB  ARG A 136      -8.561  35.631  52.816  1.00  4.110          C  
ATOM   2142  CG  ARG A 136      -8.862  37.069  52.367  1.00  4.110          C  
ATOM   2143  CD  ARG A 136      -8.130  38.080  53.179  1.00  4.110          C  
ATOM   2144  NE  ARG A 136      -6.873  38.501  52.558  1.00  4.110          N  
ATOM   2145  CZ  ARG A 136      -5.837  39.086  53.200  1.00  4.110          C  
ATOM   2146  NH1 ARG A 136      -5.871  39.296  54.511  1.00  4.110          N  
ATOM   2147  NH2 ARG A 136      -4.785  39.451  52.496  1.00  4.110          N  
ATOM   2148  H   ARG A 136      -7.757  34.851  50.448  1.00  3.140          H  
ATOM   2149  HA  ARG A 136      -6.432  35.766  52.932  1.00  3.670          H  
ATOM   2150 1HB  ARG A 136      -9.298  34.991  52.329  1.00  4.930          H  
ATOM   2151 2HB  ARG A 136      -8.742  35.572  53.887  1.00  4.930          H  
ATOM   2152 1HG  ARG A 136      -8.563  37.189  51.323  1.00  4.930          H  
ATOM   2153 2HG  ARG A 136      -9.931  37.260  52.462  1.00  4.930          H  
ATOM   2154 1HD  ARG A 136      -8.760  38.959  53.305  1.00  4.930          H  
ATOM   2155 2HD  ARG A 136      -7.908  37.649  54.153  1.00  4.930          H  
ATOM   2156  HE  ARG A 136      -6.783  38.400  51.540  1.00  4.930          H  
ATOM   2157 1HH1 ARG A 136      -6.677  39.024  55.052  1.00  4.930          H  
ATOM   2158 2HH1 ARG A 136      -5.088  39.740  54.972  1.00  4.930          H  
ATOM   2159 1HH2 ARG A 136      -4.789  39.302  51.464  1.00  4.930          H  
ATOM   2160 2HH2 ARG A 136      -4.000  39.893  52.934  1.00  4.930          H  
ATOM   2161  N   GLY A 137      -6.288  33.734  54.362  1.00  2.580          N  
ATOM   2162  CA  GLY A 137      -6.157  32.563  55.256  1.00  2.530          C  
ATOM   2163  C   GLY A 137      -5.138  31.471  54.887  1.00  2.320          C  
ATOM   2164  O   GLY A 137      -4.368  31.600  53.935  1.00  2.760          O  
ATOM   2165  H   GLY A 137      -5.784  34.577  54.601  1.00  3.100          H  
ATOM   2166 1HA  GLY A 137      -5.918  32.922  56.257  1.00  3.040          H  
ATOM   2167 2HA  GLY A 137      -7.136  32.095  55.343  1.00  3.040          H  
ATOM   2168  N   ASP A 138      -5.152  30.415  55.718  1.00  2.330          N  
ATOM   2169  CA  ASP A 138      -4.292  29.224  55.689  1.00  2.440          C  
ATOM   2170  C   ASP A 138      -4.953  28.245  54.707  1.00  2.540          C  
ATOM   2171  O   ASP A 138      -6.009  28.592  54.177  1.00  3.120          O  
ATOM   2172  CB  ASP A 138      -4.259  28.681  57.125  1.00  3.370          C  
ATOM   2173  CG  ASP A 138      -3.620  29.638  58.118  1.00  3.370          C  
ATOM   2174  OD1 ASP A 138      -2.445  29.957  58.016  1.00  3.370          O  
ATOM   2175  OD2 ASP A 138      -4.350  30.079  58.977  1.00  3.370          O  
ATOM   2176  H   ASP A 138      -5.834  30.451  56.465  1.00  2.800          H  
ATOM   2177  HA  ASP A 138      -3.291  29.490  55.337  1.00  2.930          H  
ATOM   2178 1HB  ASP A 138      -5.276  28.459  57.450  1.00  4.050          H  
ATOM   2179 2HB  ASP A 138      -3.711  27.792  57.193  1.00  4.050          H  
ATOM   2180  N   HIS A 139      -4.442  27.033  54.419  1.00  2.460          N  
ATOM   2181  CA  HIS A 139      -3.280  26.252  54.860  1.00  2.800          C  
ATOM   2182  C   HIS A 139      -1.964  26.821  54.294  1.00  2.410          C  
ATOM   2183  O   HIS A 139      -2.028  27.756  53.495  1.00  2.300          O  
ATOM   2184  CB  HIS A 139      -3.588  24.827  54.380  1.00  3.780          C  
ATOM   2185  CG  HIS A 139      -4.756  24.244  55.060  1.00  3.780          C  
ATOM   2186  ND1 HIS A 139      -4.748  23.932  56.397  1.00  3.780          N  
ATOM   2187  CD2 HIS A 139      -5.988  23.918  54.602  1.00  3.780          C  
ATOM   2188  CE1 HIS A 139      -5.924  23.433  56.737  1.00  3.780          C  
ATOM   2189  NE2 HIS A 139      -6.694  23.413  55.666  1.00  3.780          N  
ATOM   2190  H   HIS A 139      -5.006  26.531  53.747  1.00  2.950          H  
ATOM   2191  HA  HIS A 139      -3.219  26.231  55.937  1.00  3.360          H  
ATOM   2192 1HB  HIS A 139      -3.813  24.872  53.332  1.00  4.540          H  
ATOM   2193 2HB  HIS A 139      -2.812  24.148  54.486  1.00  4.540          H  
ATOM   2194  HD2 HIS A 139      -6.357  24.033  53.585  1.00  4.540          H  
ATOM   2195  HE1 HIS A 139      -6.210  23.093  57.732  1.00  4.540          H  
ATOM   2196  HE2 HIS A 139      -7.649  23.082  55.631  1.00  4.540          H  
ATOM   2197  N   PRO A 140      -0.760  26.269  54.614  1.00  2.400          N  
ATOM   2198  CA  PRO A 140       0.539  26.713  54.122  1.00  2.380          C  
ATOM   2199  C   PRO A 140       0.575  26.937  52.608  1.00  2.150          C  
ATOM   2200  O   PRO A 140       1.324  27.792  52.134  1.00  2.330          O  
ATOM   2201  CB  PRO A 140       1.462  25.592  54.578  1.00  3.570          C  
ATOM   2202  CG  PRO A 140       0.820  25.082  55.853  1.00  3.570          C  
ATOM   2203  CD  PRO A 140      -0.646  25.127  55.583  1.00  3.570          C  
ATOM   2204  HA  PRO A 140       0.810  27.634  54.651  1.00  2.860          H  
ATOM   2205 1HB  PRO A 140       1.516  24.835  53.790  1.00  4.280          H  
ATOM   2206 2HB  PRO A 140       2.479  25.968  54.729  1.00  4.280          H  
ATOM   2207 1HG  PRO A 140       1.167  24.066  56.084  1.00  4.280          H  
ATOM   2208 2HG  PRO A 140       1.120  25.712  56.703  1.00  4.280          H  
ATOM   2209 1HD  PRO A 140      -0.857  24.161  55.123  1.00  4.280          H  
ATOM   2210 2HD  PRO A 140      -1.214  25.301  56.507  1.00  4.280          H  
ATOM   2211  N   MET A 141      -0.212  26.175  51.846  1.00  1.900          N  
ATOM   2212  CA  MET A 141      -0.274  26.341  50.401  1.00  1.760          C  
ATOM   2213  C   MET A 141      -0.810  27.712  50.027  1.00  1.660          C  
ATOM   2214  O   MET A 141      -0.393  28.285  49.017  1.00  1.720          O  
ATOM   2215  CB  MET A 141      -1.159  25.260  49.816  1.00  2.520          C  
ATOM   2216  CG  MET A 141      -0.527  23.892  49.821  1.00  2.520          C  
ATOM   2217  SD  MET A 141      -0.313  23.175  51.490  1.00  2.520          S  
ATOM   2218  CE  MET A 141      -1.932  22.681  51.942  1.00  2.520          C  
ATOM   2219  H   MET A 141      -0.774  25.440  52.248  1.00  2.280          H  
ATOM   2220  HA  MET A 141       0.727  26.262  49.986  1.00  2.110          H  
ATOM   2221 1HB  MET A 141      -2.094  25.223  50.356  1.00  3.020          H  
ATOM   2222 2HB  MET A 141      -1.398  25.512  48.776  1.00  3.020          H  
ATOM   2223 1HG  MET A 141      -1.167  23.249  49.262  1.00  3.020          H  
ATOM   2224 2HG  MET A 141       0.442  23.917  49.320  1.00  3.020          H  
ATOM   2225 1HE  MET A 141      -1.913  22.236  52.939  1.00  3.020          H  
ATOM   2226 2HE  MET A 141      -2.581  23.530  51.938  1.00  3.020          H  
ATOM   2227 3HE  MET A 141      -2.292  21.943  51.223  1.00  3.020          H  
ATOM   2228  N   CYS A 142      -1.733  28.237  50.839  1.00  1.620          N  
ATOM   2229  CA  CYS A 142      -2.363  29.515  50.598  1.00  1.590          C  
ATOM   2230  C   CYS A 142      -1.399  30.589  51.030  1.00  1.610          C  
ATOM   2231  O   CYS A 142      -1.314  31.651  50.413  1.00  1.620          O  
ATOM   2232  CB  CYS A 142      -3.607  29.645  51.456  1.00  2.240          C  
ATOM   2233  SG  CYS A 142      -4.846  28.463  51.081  1.00  2.240          S  
ATOM   2234  H   CYS A 142      -2.018  27.740  51.678  1.00  1.940          H  
ATOM   2235  HA  CYS A 142      -2.603  29.619  49.541  1.00  1.910          H  
ATOM   2236 1HB  CYS A 142      -3.349  29.555  52.506  1.00  2.690          H  
ATOM   2237 2HB  CYS A 142      -4.040  30.639  51.329  1.00  2.690          H  
ATOM   2238  HG  CYS A 142      -5.558  28.679  52.224  1.00  2.690          H  
ATOM   2239  N   ASN A 143      -0.648  30.279  52.085  1.00  1.670          N  
ATOM   2240  CA  ASN A 143       0.313  31.218  52.632  1.00  1.740          C  
ATOM   2241  C   ASN A 143       1.454  31.414  51.643  1.00  1.700          C  
ATOM   2242  O   ASN A 143       1.923  32.541  51.447  1.00  1.840          O  
ATOM   2243  CB  ASN A 143       0.794  30.729  53.971  1.00  2.410          C  
ATOM   2244  CG  ASN A 143      -0.304  30.812  55.048  1.00  2.410          C  
ATOM   2245  OD1 ASN A 143      -1.251  31.619  54.972  1.00  2.410          O  
ATOM   2246  ND2 ASN A 143      -0.194  29.975  56.046  1.00  2.410          N  
ATOM   2247  H   ASN A 143      -0.835  29.381  52.538  1.00  2.000          H  
ATOM   2248  HA  ASN A 143      -0.168  32.176  52.752  1.00  2.090          H  
ATOM   2249 1HB  ASN A 143       1.134  29.717  53.871  1.00  2.890          H  
ATOM   2250 2HB  ASN A 143       1.647  31.329  54.291  1.00  2.890          H  
ATOM   2251 1HD2 ASN A 143      -0.908  29.972  56.789  1.00  2.890          H  
ATOM   2252 2HD2 ASN A 143       0.579  29.352  56.101  1.00  2.890          H  
ATOM   2253  N   LEU A 144       1.866  30.319  50.993  1.00  1.580          N  
ATOM   2254  CA  LEU A 144       2.875  30.380  49.960  1.00  1.590          C  
ATOM   2255  C   LEU A 144       2.283  31.134  48.806  1.00  1.550          C  
ATOM   2256  O   LEU A 144       2.909  32.053  48.286  1.00  1.560          O  
ATOM   2257  CB  LEU A 144       3.322  28.985  49.512  1.00  2.220          C  
ATOM   2258  CG  LEU A 144       4.521  28.851  48.441  1.00  2.220          C  
ATOM   2259  CD1 LEU A 144       4.008  29.077  46.974  1.00  2.220          C  
ATOM   2260  CD2 LEU A 144       5.651  29.829  48.773  1.00  2.220          C  
ATOM   2261  H   LEU A 144       1.480  29.411  51.258  1.00  1.900          H  
ATOM   2262  HA  LEU A 144       3.729  30.929  50.349  1.00  1.910          H  
ATOM   2263 1HB  LEU A 144       3.637  28.473  50.405  1.00  2.670          H  
ATOM   2264 2HB  LEU A 144       2.455  28.456  49.115  1.00  2.670          H  
ATOM   2265  HG  LEU A 144       4.904  27.853  48.499  1.00  2.670          H  
ATOM   2266 1HD1 LEU A 144       4.820  28.945  46.281  1.00  2.670          H  
ATOM   2267 2HD1 LEU A 144       3.225  28.355  46.748  1.00  2.670          H  
ATOM   2268 3HD1 LEU A 144       3.620  30.062  46.834  1.00  2.670          H  
ATOM   2269 1HD2 LEU A 144       6.460  29.696  48.068  1.00  2.670          H  
ATOM   2270 2HD2 LEU A 144       5.298  30.856  48.708  1.00  2.670          H  
ATOM   2271 3HD2 LEU A 144       6.019  29.634  49.782  1.00  2.670          H  
ATOM   2272  N   TRP A 145       1.060  30.768  48.384  1.00  1.540          N  
ATOM   2273  CA  TRP A 145       0.454  31.456  47.264  1.00  1.570          C  
ATOM   2274  C   TRP A 145       0.530  32.962  47.536  1.00  1.590          C  
ATOM   2275  O   TRP A 145       0.926  33.730  46.670  1.00  1.660          O  
ATOM   2276  CB  TRP A 145      -0.994  31.043  47.021  1.00  2.190          C  
ATOM   2277  CG  TRP A 145      -1.486  31.589  45.725  1.00  2.190          C  
ATOM   2278  CD1 TRP A 145      -2.104  32.766  45.501  1.00  2.190          C  
ATOM   2279  CD2 TRP A 145      -1.376  30.946  44.434  1.00  2.190          C  
ATOM   2280  NE1 TRP A 145      -2.361  32.912  44.168  1.00  2.190          N  
ATOM   2281  CE2 TRP A 145      -1.908  31.819  43.502  1.00  2.190          C  
ATOM   2282  CE3 TRP A 145      -0.869  29.717  44.007  1.00  2.190          C  
ATOM   2283  CZ2 TRP A 145      -1.921  31.531  42.154  1.00  2.190          C  
ATOM   2284  CZ3 TRP A 145      -0.912  29.408  42.663  1.00  2.190          C  
ATOM   2285  CH2 TRP A 145      -1.400  30.288  41.756  1.00  2.190          C  
ATOM   2286  H   TRP A 145       0.564  29.981  48.805  1.00  1.850          H  
ATOM   2287  HA  TRP A 145       1.012  31.216  46.366  1.00  1.880          H  
ATOM   2288 1HB  TRP A 145      -1.070  29.960  47.014  1.00  2.620          H  
ATOM   2289 2HB  TRP A 145      -1.620  31.408  47.819  1.00  2.620          H  
ATOM   2290  HD1 TRP A 145      -2.340  33.500  46.265  1.00  2.620          H  
ATOM   2291  HE1 TRP A 145      -2.802  33.712  43.743  1.00  2.620          H  
ATOM   2292  HE3 TRP A 145      -0.457  29.005  44.722  1.00  2.620          H  
ATOM   2293  HZ2 TRP A 145      -2.334  32.224  41.418  1.00  2.620          H  
ATOM   2294  HZ3 TRP A 145      -0.532  28.438  42.344  1.00  2.620          H  
ATOM   2295  HH2 TRP A 145      -1.405  30.002  40.706  1.00  2.620          H  
ATOM   2296  N   ARG A 146       0.141  33.402  48.730  1.00  1.570          N  
ATOM   2297  CA  ARG A 146       0.199  34.814  49.052  1.00  1.640          C  
ATOM   2298  C   ARG A 146       1.610  35.400  48.887  1.00  1.630          C  
ATOM   2299  O   ARG A 146       1.760  36.452  48.260  1.00  1.710          O  
ATOM   2300  CB  ARG A 146      -0.269  35.045  50.467  1.00  2.270          C  
ATOM   2301  CG  ARG A 146      -0.429  36.515  50.878  1.00  2.270          C  
ATOM   2302  CD  ARG A 146      -0.976  36.634  52.255  1.00  2.270          C  
ATOM   2303  NE  ARG A 146      -2.201  35.848  52.374  1.00  2.270          N  
ATOM   2304  CZ  ARG A 146      -2.356  34.699  53.071  1.00  2.270          C  
ATOM   2305  NH1 ARG A 146      -1.396  34.178  53.796  1.00  2.270          N  
ATOM   2306  NH2 ARG A 146      -3.507  34.118  52.961  1.00  2.270          N  
ATOM   2307  H   ARG A 146      -0.224  32.743  49.419  1.00  1.880          H  
ATOM   2308  HA  ARG A 146      -0.481  35.340  48.390  1.00  1.970          H  
ATOM   2309 1HB  ARG A 146      -1.211  34.536  50.576  1.00  2.720          H  
ATOM   2310 2HB  ARG A 146       0.426  34.585  51.164  1.00  2.720          H  
ATOM   2311 1HG  ARG A 146       0.540  37.020  50.846  1.00  2.720          H  
ATOM   2312 2HG  ARG A 146      -1.120  37.007  50.192  1.00  2.720          H  
ATOM   2313 1HD  ARG A 146      -0.246  36.287  52.975  1.00  2.720          H  
ATOM   2314 2HD  ARG A 146      -1.220  37.679  52.458  1.00  2.720          H  
ATOM   2315  HE  ARG A 146      -3.023  36.128  51.812  1.00  2.720          H  
ATOM   2316 1HH1 ARG A 146      -0.499  34.622  53.836  1.00  2.720          H  
ATOM   2317 2HH1 ARG A 146      -1.547  33.294  54.298  1.00  2.720          H  
ATOM   2318 1HH2 ARG A 146      -4.193  34.577  52.362  1.00  2.720          H  
ATOM   2319 2HH2 ARG A 146      -3.712  33.211  53.410  1.00  2.720          H  
ATOM   2320  N   GLU A 147       2.653  34.747  49.418  1.00  1.570          N  
ATOM   2321  CA  GLU A 147       4.005  35.311  49.294  1.00  1.580          C  
ATOM   2322  C   GLU A 147       4.521  35.320  47.843  1.00  1.570          C  
ATOM   2323  O   GLU A 147       5.149  36.289  47.398  1.00  1.610          O  
ATOM   2324  CB  GLU A 147       5.001  34.553  50.189  1.00  2.210          C  
ATOM   2325  CG  GLU A 147       6.446  35.145  50.213  1.00  2.210          C  
ATOM   2326  CD  GLU A 147       6.512  36.541  50.781  1.00  2.210          C  
ATOM   2327  OE1 GLU A 147       5.641  36.882  51.545  1.00  2.210          O  
ATOM   2328  OE2 GLU A 147       7.420  37.287  50.429  1.00  2.210          O  
ATOM   2329  H   GLU A 147       2.488  33.888  49.962  1.00  1.880          H  
ATOM   2330  HA  GLU A 147       3.966  36.342  49.643  1.00  1.900          H  
ATOM   2331 1HB  GLU A 147       4.624  34.525  51.212  1.00  2.650          H  
ATOM   2332 2HB  GLU A 147       5.070  33.517  49.843  1.00  2.650          H  
ATOM   2333 1HG  GLU A 147       7.091  34.493  50.807  1.00  2.650          H  
ATOM   2334 2HG  GLU A 147       6.832  35.170  49.217  1.00  2.650          H  
ATOM   2335  N   VAL A 148       4.226  34.261  47.089  1.00  1.550          N  
ATOM   2336  CA  VAL A 148       4.715  34.164  45.719  1.00  1.600          C  
ATOM   2337  C   VAL A 148       4.030  35.213  44.841  1.00  1.640          C  
ATOM   2338  O   VAL A 148       4.678  35.799  43.965  1.00  1.670          O  
ATOM   2339  CB  VAL A 148       4.518  32.713  45.190  1.00  2.220          C  
ATOM   2340  CG1 VAL A 148       3.155  32.450  44.921  1.00  2.220          C  
ATOM   2341  CG2 VAL A 148       5.300  32.453  43.989  1.00  2.220          C  
ATOM   2342  H   VAL A 148       3.702  33.492  47.510  1.00  1.860          H  
ATOM   2343  HA  VAL A 148       5.776  34.377  45.715  1.00  1.920          H  
ATOM   2344  HB  VAL A 148       4.813  32.030  45.975  1.00  2.660          H  
ATOM   2345 1HG1 VAL A 148       3.054  31.476  44.640  1.00  2.660          H  
ATOM   2346 2HG1 VAL A 148       2.656  32.601  45.791  1.00  2.660          H  
ATOM   2347 3HG1 VAL A 148       2.764  33.078  44.136  1.00  2.660          H  
ATOM   2348 1HG2 VAL A 148       5.150  31.427  43.678  1.00  2.660          H  
ATOM   2349 2HG2 VAL A 148       4.981  33.115  43.216  1.00  2.660          H  
ATOM   2350 3HG2 VAL A 148       6.314  32.603  44.188  1.00  2.660          H  
ATOM   2351  N   VAL A 149       2.736  35.477  45.085  1.00  1.680          N  
ATOM   2352  CA  VAL A 149       2.069  36.491  44.300  1.00  1.790          C  
ATOM   2353  C   VAL A 149       2.428  37.872  44.816  1.00  1.790          C  
ATOM   2354  O   VAL A 149       2.565  38.788  44.020  1.00  1.830          O  
ATOM   2355  CB  VAL A 149       0.544  36.303  44.180  1.00  2.460          C  
ATOM   2356  CG1 VAL A 149       0.296  34.923  43.609  1.00  2.460          C  
ATOM   2357  CG2 VAL A 149      -0.190  36.541  45.501  1.00  2.460          C  
ATOM   2358  H   VAL A 149       2.222  34.928  45.781  1.00  2.020          H  
ATOM   2359  HA  VAL A 149       2.440  36.395  43.290  1.00  2.150          H  
ATOM   2360  HB  VAL A 149       0.170  37.018  43.451  1.00  2.950          H  
ATOM   2361 1HG1 VAL A 149      -0.746  34.802  43.473  1.00  2.950          H  
ATOM   2362 2HG1 VAL A 149       0.805  34.818  42.656  1.00  2.950          H  
ATOM   2363 3HG1 VAL A 149       0.652  34.164  44.287  1.00  2.950          H  
ATOM   2364 1HG2 VAL A 149      -1.256  36.400  45.356  1.00  2.950          H  
ATOM   2365 2HG2 VAL A 149       0.154  35.864  46.226  1.00  2.950          H  
ATOM   2366 3HG2 VAL A 149      -0.023  37.556  45.855  1.00  2.950          H  
ATOM   2367  N   THR A 150       2.640  38.045  46.124  1.00  1.770          N  
ATOM   2368  CA  THR A 150       3.005  39.367  46.600  1.00  1.810          C  
ATOM   2369  C   THR A 150       4.238  39.824  45.841  1.00  1.760          C  
ATOM   2370  O   THR A 150       4.266  40.946  45.348  1.00  1.840          O  
ATOM   2371  CB  THR A 150       3.279  39.406  48.120  1.00  2.520          C  
ATOM   2372  OG1 THR A 150       2.082  39.035  48.829  1.00  2.520          O  
ATOM   2373  CG2 THR A 150       3.696  40.832  48.539  1.00  2.520          C  
ATOM   2374  H   THR A 150       2.504  37.289  46.791  1.00  2.120          H  
ATOM   2375  HA  THR A 150       2.192  40.054  46.382  1.00  2.170          H  
ATOM   2376  HB  THR A 150       4.075  38.702  48.372  1.00  3.020          H  
ATOM   2377  HG1 THR A 150       1.907  38.091  48.659  1.00  3.020          H  
ATOM   2378 1HG2 THR A 150       3.877  40.850  49.612  1.00  3.020          H  
ATOM   2379 2HG2 THR A 150       4.608  41.129  48.018  1.00  3.020          H  
ATOM   2380 3HG2 THR A 150       2.898  41.533  48.293  1.00  3.020          H  
ATOM   2381  N   SER A 151       5.250  38.962  45.704  1.00  1.680          N  
ATOM   2382  CA  SER A 151       6.416  39.351  44.921  1.00  1.690          C  
ATOM   2383  C   SER A 151       6.035  39.559  43.433  1.00  1.700          C  
ATOM   2384  O   SER A 151       6.506  40.492  42.786  1.00  1.820          O  
ATOM   2385  CB  SER A 151       7.532  38.334  45.091  1.00  2.360          C  
ATOM   2386  OG  SER A 151       8.043  38.351  46.411  1.00  2.360          O  
ATOM   2387  H   SER A 151       5.209  38.044  46.164  1.00  2.020          H  
ATOM   2388  HA  SER A 151       6.785  40.299  45.312  1.00  2.030          H  
ATOM   2389 1HB  SER A 151       7.137  37.342  44.880  1.00  2.830          H  
ATOM   2390 2HB  SER A 151       8.332  38.537  44.383  1.00  2.830          H  
ATOM   2391  HG  SER A 151       8.898  37.862  46.394  1.00  2.830          H  
ATOM   2392  N   ALA A 152       5.160  38.708  42.874  1.00  1.650          N  
ATOM   2393  CA  ALA A 152       4.715  38.839  41.473  1.00  1.740          C  
ATOM   2394  C   ALA A 152       4.015  40.160  41.184  1.00  1.810          C  
ATOM   2395  O   ALA A 152       4.108  40.708  40.086  1.00  2.000          O  
ATOM   2396  CB  ALA A 152       3.744  37.742  41.113  1.00  2.400          C  
ATOM   2397  H   ALA A 152       4.835  37.899  43.410  1.00  1.980          H  
ATOM   2398  HA  ALA A 152       5.595  38.773  40.847  1.00  2.090          H  
ATOM   2399 1HB  ALA A 152       3.464  37.833  40.067  1.00  2.880          H  
ATOM   2400 2HB  ALA A 152       4.192  36.785  41.300  1.00  2.880          H  
ATOM   2401 3HB  ALA A 152       2.868  37.854  41.719  1.00  2.880          H  
ATOM   2402  N   ASN A 153       3.316  40.676  42.183  1.00  1.800          N  
ATOM   2403  CA  ASN A 153       2.532  41.890  42.087  1.00  2.010          C  
ATOM   2404  C   ASN A 153       3.418  43.146  42.001  1.00  2.050          C  
ATOM   2405  O   ASN A 153       2.910  44.248  41.768  1.00  2.490          O  
ATOM   2406  CB  ASN A 153       1.628  42.015  43.316  1.00  2.730          C  
ATOM   2407  CG  ASN A 153       0.478  40.936  43.462  1.00  2.730          C  
ATOM   2408  OD1 ASN A 153       0.127  40.172  42.540  1.00  2.730          O  
ATOM   2409  ND2 ASN A 153      -0.109  40.917  44.646  1.00  2.730          N  
ATOM   2410  H   ASN A 153       3.254  40.145  43.052  1.00  2.160          H  
ATOM   2411  HA  ASN A 153       1.925  41.842  41.181  1.00  2.410          H  
ATOM   2412 1HB  ASN A 153       2.257  41.959  44.203  1.00  3.280          H  
ATOM   2413 2HB  ASN A 153       1.177  43.007  43.319  1.00  3.280          H  
ATOM   2414 1HD2 ASN A 153      -0.886  40.275  44.849  1.00  3.280          H  
ATOM   2415 2HD2 ASN A 153       0.198  41.545  45.362  1.00  3.280          H  
ATOM   2416  N   LEU A 154       4.723  42.998  42.239  1.00  1.950          N  
ATOM   2417  CA  LEU A 154       5.663  44.108  42.248  1.00  2.330          C  
ATOM   2418  C   LEU A 154       6.598  44.166  41.031  1.00  2.000          C  
ATOM   2419  O   LEU A 154       6.914  43.155  40.391  1.00  2.460          O  
ATOM   2420  CB  LEU A 154       6.509  44.011  43.521  1.00  3.110          C  
ATOM   2421  CG  LEU A 154       5.729  43.988  44.866  1.00  3.110          C  
ATOM   2422  CD1 LEU A 154       6.718  43.748  45.992  1.00  3.110          C  
ATOM   2423  CD2 LEU A 154       4.974  45.299  45.082  1.00  3.110          C  
ATOM   2424  H   LEU A 154       5.102  42.061  42.405  1.00  2.340          H  
ATOM   2425  HA  LEU A 154       5.099  45.036  42.257  1.00  2.800          H  
ATOM   2426 1HB  LEU A 154       7.083  43.086  43.469  1.00  3.730          H  
ATOM   2427 2HB  LEU A 154       7.205  44.852  43.549  1.00  3.730          H  
ATOM   2428  HG  LEU A 154       5.021  43.171  44.857  1.00  3.730          H  
ATOM   2429 1HD1 LEU A 154       6.190  43.705  46.941  1.00  3.730          H  
ATOM   2430 2HD1 LEU A 154       7.238  42.799  45.828  1.00  3.730          H  
ATOM   2431 3HD1 LEU A 154       7.452  44.554  46.021  1.00  3.730          H  
ATOM   2432 1HD2 LEU A 154       4.444  45.249  46.034  1.00  3.730          H  
ATOM   2433 2HD2 LEU A 154       5.677  46.134  45.100  1.00  3.730          H  
ATOM   2434 3HD2 LEU A 154       4.248  45.456  44.286  1.00  3.730          H  
ATOM   2435  N   GLU A 155       7.152  45.360  40.793  1.00  1.840          N  
ATOM   2436  CA  GLU A 155       8.147  45.646  39.742  1.00  2.050          C  
ATOM   2437  C   GLU A 155       9.449  44.848  39.900  1.00  2.070          C  
ATOM   2438  O   GLU A 155      10.310  44.857  39.023  1.00  2.500          O  
ATOM   2439  CB  GLU A 155       8.464  47.146  39.719  1.00  2.790          C  
ATOM   2440  CG  GLU A 155       9.127  47.696  41.008  1.00  2.790          C  
ATOM   2441  CD  GLU A 155       8.119  48.092  42.059  1.00  2.790          C  
ATOM   2442  OE1 GLU A 155       6.962  47.763  41.893  1.00  2.790          O  
ATOM   2443  OE2 GLU A 155       8.495  48.710  43.019  1.00  2.790          O  
ATOM   2444  H   GLU A 155       6.840  46.157  41.359  1.00  2.210          H  
ATOM   2445  HA  GLU A 155       7.703  45.377  38.784  1.00  2.460          H  
ATOM   2446 1HB  GLU A 155       9.139  47.355  38.887  1.00  3.340          H  
ATOM   2447 2HB  GLU A 155       7.550  47.708  39.545  1.00  3.340          H  
ATOM   2448 1HG  GLU A 155       9.810  46.963  41.433  1.00  3.340          H  
ATOM   2449 2HG  GLU A 155       9.710  48.573  40.741  1.00  3.340          H  
ATOM   2450  N   GLU A 156       9.570  44.189  41.041  1.00  2.130          N  
ATOM   2451  CA  GLU A 156      10.664  43.342  41.474  1.00  2.600          C  
ATOM   2452  C   GLU A 156      10.865  42.079  40.626  1.00  2.600          C  
ATOM   2453  O   GLU A 156      11.929  41.464  40.698  1.00  3.270          O  
ATOM   2454  CB  GLU A 156      10.450  42.966  42.938  1.00  3.450          C  
ATOM   2455  CG  GLU A 156      10.574  44.153  43.893  1.00  3.450          C  
ATOM   2456  CD  GLU A 156      10.315  43.787  45.320  1.00  3.450          C  
ATOM   2457  OE1 GLU A 156       9.993  42.652  45.556  1.00  3.450          O  
ATOM   2458  OE2 GLU A 156      10.427  44.637  46.171  1.00  3.450          O  
ATOM   2459  H   GLU A 156       8.803  44.295  41.687  1.00  2.560          H  
ATOM   2460  HA  GLU A 156      11.580  43.928  41.406  1.00  3.120          H  
ATOM   2461 1HB  GLU A 156       9.459  42.529  43.062  1.00  4.140          H  
ATOM   2462 2HB  GLU A 156      11.179  42.212  43.235  1.00  4.140          H  
ATOM   2463 1HG  GLU A 156      11.577  44.568  43.805  1.00  4.140          H  
ATOM   2464 2HG  GLU A 156       9.865  44.925  43.588  1.00  4.140          H  
ATOM   2465  N   ILE A 157       9.869  41.659  39.829  1.00  2.060          N  
ATOM   2466  CA  ILE A 157      10.097  40.426  39.053  1.00  2.130          C  
ATOM   2467  C   ILE A 157      11.412  40.527  38.274  1.00  2.610          C  
ATOM   2468  O   ILE A 157      11.661  41.479  37.521  1.00  2.480          O  
ATOM   2469  CB  ILE A 157       8.949  40.114  38.056  1.00  2.950          C  
ATOM   2470  CG1 ILE A 157       7.663  39.763  38.807  1.00  2.950          C  
ATOM   2471  CG2 ILE A 157       9.362  38.987  37.091  1.00  2.950          C  
ATOM   2472  CD1 ILE A 157       6.425  39.670  37.915  1.00  2.950          C  
ATOM   2473  H   ILE A 157       8.984  42.180  39.813  1.00  2.470          H  
ATOM   2474  HA  ILE A 157      10.178  39.590  39.747  1.00  2.560          H  
ATOM   2475  HB  ILE A 157       8.732  41.001  37.486  1.00  3.540          H  
ATOM   2476 1HG1 ILE A 157       7.801  38.811  39.287  1.00  3.540          H  
ATOM   2477 2HG1 ILE A 157       7.479  40.522  39.578  1.00  3.540          H  
ATOM   2478 1HG2 ILE A 157       8.579  38.793  36.388  1.00  3.540          H  
ATOM   2479 2HG2 ILE A 157      10.252  39.260  36.529  1.00  3.540          H  
ATOM   2480 3HG2 ILE A 157       9.567  38.097  37.663  1.00  3.540          H  
ATOM   2481 1HD1 ILE A 157       5.564  39.420  38.518  1.00  3.540          H  
ATOM   2482 2HD1 ILE A 157       6.254  40.634  37.438  1.00  3.540          H  
ATOM   2483 3HD1 ILE A 157       6.541  38.916  37.158  1.00  3.540          H  
ATOM   2484  N   GLU A 158      12.239  39.487  38.427  1.00  3.440          N  
ATOM   2485  CA  GLU A 158      13.546  39.450  37.806  1.00  4.060          C  
ATOM   2486  C   GLU A 158      13.508  38.935  36.380  1.00  3.940          C  
ATOM   2487  O   GLU A 158      13.160  37.783  36.099  1.00  4.260          O  
ATOM   2488  CB  GLU A 158      14.511  38.603  38.642  1.00  5.440          C  
ATOM   2489  CG  GLU A 158      15.948  38.556  38.109  1.00  5.440          C  
ATOM   2490  CD  GLU A 158      16.839  37.664  38.937  1.00  5.440          C  
ATOM   2491  OE1 GLU A 158      16.398  37.225  39.957  1.00  5.440          O  
ATOM   2492  OE2 GLU A 158      17.962  37.413  38.543  1.00  5.440          O  
ATOM   2493  H   GLU A 158      11.929  38.716  39.021  1.00  4.130          H  
ATOM   2494  HA  GLU A 158      13.932  40.469  37.786  1.00  4.870          H  
ATOM   2495 1HB  GLU A 158      14.547  39.001  39.659  1.00  6.520          H  
ATOM   2496 2HB  GLU A 158      14.147  37.592  38.713  1.00  6.520          H  
ATOM   2497 1HG  GLU A 158      15.955  38.217  37.083  1.00  6.520          H  
ATOM   2498 2HG  GLU A 158      16.352  39.566  38.120  1.00  6.520          H  
ATOM   2499  N   ARG A 159      13.935  39.787  35.470  1.00  3.690          N  
ATOM   2500  CA  ARG A 159      13.919  39.478  34.053  1.00  3.760          C  
ATOM   2501  C   ARG A 159      15.173  38.714  33.635  1.00  3.750          C  
ATOM   2502  O   ARG A 159      16.134  39.298  33.131  1.00  3.870          O  
ATOM   2503  CB  ARG A 159      13.786  40.769  33.250  1.00  5.240          C  
ATOM   2504  CG  ARG A 159      12.339  41.267  33.015  1.00  5.240          C  
ATOM   2505  CD  ARG A 159      11.624  41.776  34.262  1.00  5.240          C  
ATOM   2506  NE  ARG A 159      10.287  42.338  33.928  1.00  5.240          N  
ATOM   2507  CZ  ARG A 159       9.422  42.941  34.796  1.00  5.240          C  
ATOM   2508  NH1 ARG A 159       9.723  43.093  36.074  1.00  5.240          N  
ATOM   2509  NH2 ARG A 159       8.232  43.393  34.360  1.00  5.240          N  
ATOM   2510  H   ARG A 159      14.238  40.701  35.777  1.00  4.430          H  
ATOM   2511  HA  ARG A 159      13.052  38.850  33.844  1.00  4.510          H  
ATOM   2512 1HB  ARG A 159      14.324  41.569  33.754  1.00  6.280          H  
ATOM   2513 2HB  ARG A 159      14.242  40.634  32.267  1.00  6.280          H  
ATOM   2514 1HG  ARG A 159      12.358  42.077  32.290  1.00  6.280          H  
ATOM   2515 2HG  ARG A 159      11.783  40.464  32.614  1.00  6.280          H  
ATOM   2516 1HD  ARG A 159      11.469  40.947  34.951  1.00  6.280          H  
ATOM   2517 2HD  ARG A 159      12.217  42.549  34.748  1.00  6.280          H  
ATOM   2518  HE  ARG A 159       9.984  42.261  32.966  1.00  6.280          H  
ATOM   2519 1HH1 ARG A 159      10.606  42.733  36.472  1.00  6.280          H  
ATOM   2520 2HH1 ARG A 159       9.062  43.539  36.694  1.00  6.280          H  
ATOM   2521 1HH2 ARG A 159       7.916  43.281  33.374  1.00  6.280          H  
ATOM   2522 2HH2 ARG A 159       7.599  43.836  35.003  1.00  6.280          H  
ATOM   2523  N   MET A 160      15.188  37.411  33.910  1.00  3.740          N  
ATOM   2524  CA  MET A 160      16.355  36.597  33.558  1.00  3.770          C  
ATOM   2525  C   MET A 160      16.372  36.274  32.067  1.00  3.860          C  
ATOM   2526  O   MET A 160      15.335  36.001  31.460  1.00  3.460          O  
ATOM   2527  CB  MET A 160      16.429  35.306  34.374  1.00  5.270          C  
ATOM   2528  CG  MET A 160      16.758  35.524  35.841  1.00  5.270          C  
ATOM   2529  SD  MET A 160      16.857  34.009  36.833  1.00  5.270          S  
ATOM   2530  CE  MET A 160      18.302  33.145  36.226  1.00  5.270          C  
ATOM   2531  H   MET A 160      14.361  37.019  34.371  1.00  4.490          H  
ATOM   2532  HA  MET A 160      17.251  37.179  33.775  1.00  4.520          H  
ATOM   2533 1HB  MET A 160      15.472  34.787  34.320  1.00  6.320          H  
ATOM   2534 2HB  MET A 160      17.184  34.650  33.937  1.00  6.320          H  
ATOM   2535 1HG  MET A 160      17.694  36.070  35.942  1.00  6.320          H  
ATOM   2536 2HG  MET A 160      15.969  36.132  36.263  1.00  6.320          H  
ATOM   2537 1HE  MET A 160      18.433  32.223  36.796  1.00  6.320          H  
ATOM   2538 2HE  MET A 160      18.179  32.894  35.168  1.00  6.320          H  
ATOM   2539 3HE  MET A 160      19.183  33.770  36.346  1.00  6.320          H  
ATOM   2540  N   HIS A 161      17.568  36.272  31.490  1.00  4.550          N  
ATOM   2541  CA  HIS A 161      17.765  35.964  30.079  1.00  4.820          C  
ATOM   2542  C   HIS A 161      18.948  35.028  29.850  1.00  5.550          C  
ATOM   2543  O   HIS A 161      19.971  35.414  29.282  1.00  6.170          O  
ATOM   2544  CB  HIS A 161      17.908  37.241  29.242  1.00  6.640          C  
ATOM   2545  CG  HIS A 161      16.684  38.122  29.238  1.00  6.640          C  
ATOM   2546  ND1 HIS A 161      15.553  37.800  28.521  1.00  6.640          N  
ATOM   2547  CD2 HIS A 161      16.419  39.309  29.839  1.00  6.640          C  
ATOM   2548  CE1 HIS A 161      14.646  38.743  28.680  1.00  6.640          C  
ATOM   2549  NE2 HIS A 161      15.147  39.684  29.458  1.00  6.640          N  
ATOM   2550  H   HIS A 161      18.374  36.505  32.053  1.00  5.460          H  
ATOM   2551  HA  HIS A 161      16.882  35.446  29.707  1.00  5.780          H  
ATOM   2552 1HB  HIS A 161      18.751  37.827  29.606  1.00  7.970          H  
ATOM   2553 2HB  HIS A 161      18.109  36.967  28.213  1.00  7.970          H  
ATOM   2554  HD1 HIS A 161      15.393  36.950  28.015  1.00  7.970          H  
ATOM   2555  HD2 HIS A 161      17.004  39.952  30.497  1.00  7.970          H  
ATOM   2556  HE1 HIS A 161      13.684  38.656  28.186  1.00  7.970          H  
ATOM   2557  N   ASP A 162      18.818  33.785  30.301  1.00  5.740          N  
ATOM   2558  CA  ASP A 162      19.915  32.816  30.231  1.00  6.620          C  
ATOM   2559  C   ASP A 162      20.416  32.661  28.791  1.00  6.950          C  
ATOM   2560  O   ASP A 162      21.607  32.463  28.541  1.00  7.590          O  
ATOM   2561  CB  ASP A 162      19.431  31.442  30.685  1.00  8.920          C  
ATOM   2562  CG  ASP A 162      19.071  31.345  32.153  1.00  8.920          C  
ATOM   2563  OD1 ASP A 162      19.338  32.249  32.911  1.00  8.920          O  
ATOM   2564  OD2 ASP A 162      18.515  30.319  32.496  1.00  8.920          O  
ATOM   2565  H   ASP A 162      17.952  33.514  30.749  1.00  6.890          H  
ATOM   2566  HA  ASP A 162      20.735  33.158  30.861  1.00  7.940          H  
ATOM   2567 1HB  ASP A 162      18.557  31.160  30.097  1.00 10.700          H  
ATOM   2568 2HB  ASP A 162      20.207  30.707  30.473  1.00 10.700          H  
ATOM   2569  N   ASP A 163      19.484  32.760  27.844  1.00  6.670          N  
ATOM   2570  CA  ASP A 163      19.697  32.654  26.418  1.00  6.920          C  
ATOM   2571  C   ASP A 163      19.683  34.020  25.716  1.00  7.090          C  
ATOM   2572  O   ASP A 163      19.373  34.104  24.515  1.00  6.850          O  
ATOM   2573  CB  ASP A 163      18.659  31.689  25.842  1.00  9.590          C  
ATOM   2574  CG  ASP A 163      17.205  32.123  26.192  1.00  9.590          C  
ATOM   2575  OD1 ASP A 163      17.058  32.919  27.116  1.00  9.590          O  
ATOM   2576  OD2 ASP A 163      16.264  31.646  25.576  1.00  9.590          O  
ATOM   2577  H   ASP A 163      18.506  32.904  28.115  1.00  8.000          H  
ATOM   2578  HA  ASP A 163      20.681  32.213  26.259  1.00  8.300          H  
ATOM   2579 1HB  ASP A 163      18.774  31.633  24.753  1.00 11.510          H  
ATOM   2580 2HB  ASP A 163      18.837  30.688  26.239  1.00 11.510          H  
ATOM   2581  N   ALA A 164      20.141  35.063  26.435  1.00  7.770          N  
ATOM   2582  CA  ALA A 164      20.171  36.444  25.962  1.00  8.240          C  
ATOM   2583  C   ALA A 164      20.836  36.624  24.619  1.00  8.100          C  
ATOM   2584  O   ALA A 164      20.473  37.529  23.877  1.00  8.330          O  
ATOM   2585  CB  ALA A 164      20.921  37.333  26.931  1.00 11.350          C  
ATOM   2586  H   ALA A 164      20.378  34.910  27.422  1.00  9.320          H  
ATOM   2587  HA  ALA A 164      19.146  36.785  25.896  1.00  9.890          H  
ATOM   2588 1HB  ALA A 164      20.896  38.360  26.570  1.00 13.620          H  
ATOM   2589 2HB  ALA A 164      20.478  37.295  27.902  1.00 13.620          H  
ATOM   2590 3HB  ALA A 164      21.952  36.998  27.000  1.00 13.620          H  
ATOM   2591  N   ALA A 165      21.841  35.835  24.268  1.00  7.990          N  
ATOM   2592  CA  ALA A 165      22.438  36.086  22.961  1.00  8.080          C  
ATOM   2593  C   ALA A 165      21.387  35.962  21.840  1.00  7.600          C  
ATOM   2594  O   ALA A 165      21.403  36.738  20.875  1.00  7.800          O  
ATOM   2595  CB  ALA A 165      23.571  35.112  22.709  1.00 11.280          C  
ATOM   2596  H   ALA A 165      22.188  35.104  24.876  1.00  9.590          H  
ATOM   2597  HA  ALA A 165      22.826  37.105  22.953  1.00  9.700          H  
ATOM   2598 1HB  ALA A 165      24.022  35.320  21.738  1.00 13.530          H  
ATOM   2599 2HB  ALA A 165      24.322  35.220  23.490  1.00 13.530          H  
ATOM   2600 3HB  ALA A 165      23.184  34.094  22.716  1.00 13.530          H  
ATOM   2601  N   ALA A 166      20.469  34.992  21.972  1.00  7.170          N  
ATOM   2602  CA  ALA A 166      19.456  34.775  20.952  1.00  7.030          C  
ATOM   2603  C   ALA A 166      18.350  35.775  21.140  1.00  7.280          C  
ATOM   2604  O   ALA A 166      17.776  36.283  20.170  1.00  7.640          O  
ATOM   2605  CB  ALA A 166      18.903  33.369  21.028  1.00  9.900          C  
ATOM   2606  H   ALA A 166      20.446  34.421  22.815  1.00  8.600          H  
ATOM   2607  HA  ALA A 166      19.907  34.937  19.973  1.00  8.440          H  
ATOM   2608 1HB  ALA A 166      18.153  33.235  20.250  1.00 11.880          H  
ATOM   2609 2HB  ALA A 166      19.710  32.656  20.883  1.00 11.880          H  
ATOM   2610 3HB  ALA A 166      18.448  33.213  22.010  1.00 11.880          H  
ATOM   2611  N   GLU A 167      18.064  36.073  22.408  1.00  7.430          N  
ATOM   2612  CA  GLU A 167      16.982  36.986  22.702  1.00  8.030          C  
ATOM   2613  C   GLU A 167      17.318  38.335  22.125  1.00  8.630          C  
ATOM   2614  O   GLU A 167      16.432  39.015  21.626  1.00  9.200          O  
ATOM   2615  CB  GLU A 167      16.718  37.123  24.195  1.00 11.000          C  
ATOM   2616  CG  GLU A 167      15.473  37.938  24.535  1.00 11.000          C  
ATOM   2617  CD  GLU A 167      14.207  37.269  24.062  1.00 11.000          C  
ATOM   2618  OE1 GLU A 167      14.253  36.088  23.787  1.00 11.000          O  
ATOM   2619  OE2 GLU A 167      13.208  37.931  23.950  1.00 11.000          O  
ATOM   2620  H   GLU A 167      18.584  35.609  23.159  1.00  8.920          H  
ATOM   2621  HA  GLU A 167      16.078  36.623  22.220  1.00  9.640          H  
ATOM   2622 1HB  GLU A 167      16.646  36.138  24.659  1.00 13.200          H  
ATOM   2623 2HB  GLU A 167      17.548  37.645  24.643  1.00 13.200          H  
ATOM   2624 1HG  GLU A 167      15.423  38.064  25.612  1.00 13.200          H  
ATOM   2625 2HG  GLU A 167      15.548  38.930  24.089  1.00 13.200          H  
ATOM   2626  N   LEU A 168      18.594  38.723  22.180  1.00  8.710          N  
ATOM   2627  CA  LEU A 168      19.022  39.987  21.635  1.00  9.310          C  
ATOM   2628  C   LEU A 168      18.806  40.024  20.129  1.00  9.150          C  
ATOM   2629  O   LEU A 168      18.225  40.978  19.615  1.00  9.480          O  
ATOM   2630  CB  LEU A 168      20.496  40.258  21.947  1.00 12.790          C  
ATOM   2631  CG  LEU A 168      21.084  41.602  21.394  1.00 12.790          C  
ATOM   2632  CD1 LEU A 168      20.314  42.800  21.981  1.00 12.790          C  
ATOM   2633  CD2 LEU A 168      22.562  41.686  21.754  1.00 12.790          C  
ATOM   2634  H   LEU A 168      19.272  38.133  22.661  1.00 10.450          H  
ATOM   2635  HA  LEU A 168      18.421  40.753  22.101  1.00 11.170          H  
ATOM   2636 1HB  LEU A 168      20.626  40.244  23.029  1.00 15.350          H  
ATOM   2637 2HB  LEU A 168      21.087  39.436  21.529  1.00 15.350          H  
ATOM   2638  HG  LEU A 168      20.982  41.628  20.313  1.00 15.350          H  
ATOM   2639 1HD1 LEU A 168      20.734  43.725  21.592  1.00 15.350          H  
ATOM   2640 2HD1 LEU A 168      19.265  42.755  21.705  1.00 15.350          H  
ATOM   2641 3HD1 LEU A 168      20.401  42.791  23.065  1.00 15.350          H  
ATOM   2642 1HD2 LEU A 168      22.982  42.615  21.362  1.00 15.350          H  
ATOM   2643 2HD2 LEU A 168      22.681  41.664  22.839  1.00 15.350          H  
ATOM   2644 3HD2 LEU A 168      23.087  40.837  21.316  1.00 15.350          H  
ATOM   2645  N   GLU A 169      19.174  38.960  19.409  1.00  8.780          N  
ATOM   2646  CA  GLU A 169      18.961  38.996  17.963  1.00  8.950          C  
ATOM   2647  C   GLU A 169      17.467  39.201  17.643  1.00  8.740          C  
ATOM   2648  O   GLU A 169      17.115  39.933  16.709  1.00  9.140          O  
ATOM   2649  CB  GLU A 169      19.448  37.701  17.313  1.00 12.460          C  
ATOM   2650  CG  GLU A 169      20.962  37.509  17.328  1.00 12.460          C  
ATOM   2651  CD  GLU A 169      21.379  36.173  16.756  1.00 12.460          C  
ATOM   2652  OE1 GLU A 169      20.509  35.439  16.358  1.00 12.460          O  
ATOM   2653  OE2 GLU A 169      22.550  35.868  16.769  1.00 12.460          O  
ATOM   2654  H   GLU A 169      19.673  38.174  19.848  1.00 10.540          H  
ATOM   2655  HA  GLU A 169      19.524  39.830  17.549  1.00 10.740          H  
ATOM   2656 1HB  GLU A 169      18.987  36.850  17.817  1.00 14.950          H  
ATOM   2657 2HB  GLU A 169      19.120  37.684  16.273  1.00 14.950          H  
ATOM   2658 1HG  GLU A 169      21.417  38.308  16.733  1.00 14.950          H  
ATOM   2659 2HG  GLU A 169      21.328  37.603  18.348  1.00 14.950          H  
ATOM   2660  N   PHE A 170      16.595  38.587  18.449  1.00  8.360          N  
ATOM   2661  CA  PHE A 170      15.148  38.734  18.273  1.00  8.570          C  
ATOM   2662  C   PHE A 170      14.694  40.155  18.702  1.00  8.470          C  
ATOM   2663  O   PHE A 170      13.932  40.824  18.007  1.00  8.810          O  
ATOM   2664  CB  PHE A 170      14.430  37.669  19.116  1.00 11.910          C  
ATOM   2665  CG  PHE A 170      14.713  36.213  18.683  1.00 11.910          C  
ATOM   2666  CD1 PHE A 170      14.869  35.219  19.657  1.00 11.910          C  
ATOM   2667  CD2 PHE A 170      14.845  35.830  17.345  1.00 11.910          C  
ATOM   2668  CE1 PHE A 170      15.154  33.918  19.308  1.00 11.910          C  
ATOM   2669  CE2 PHE A 170      15.122  34.520  17.005  1.00 11.910          C  
ATOM   2670  CZ  PHE A 170      15.283  33.571  17.988  1.00 11.910          C  
ATOM   2671  H   PHE A 170      16.970  37.945  19.164  1.00 10.030          H  
ATOM   2672  HA  PHE A 170      14.905  38.612  17.219  1.00 10.280          H  
ATOM   2673 1HB  PHE A 170      14.733  37.771  20.159  1.00 14.300          H  
ATOM   2674 2HB  PHE A 170      13.360  37.839  19.083  1.00 14.300          H  
ATOM   2675  HD1 PHE A 170      14.774  35.488  20.709  1.00 14.300          H  
ATOM   2676  HD2 PHE A 170      14.737  36.562  16.554  1.00 14.300          H  
ATOM   2677  HE1 PHE A 170      15.281  33.161  20.081  1.00 14.300          H  
ATOM   2678  HE2 PHE A 170      15.223  34.236  15.956  1.00 14.300          H  
ATOM   2679  HZ  PHE A 170      15.514  32.541  17.719  1.00 14.300          H  
ATOM   2680  N   ALA A 171      15.226  40.651  19.822  1.00  8.200          N  
ATOM   2681  CA  ALA A 171      14.933  41.971  20.391  1.00  8.410          C  
ATOM   2682  C   ALA A 171      15.284  43.096  19.425  1.00  8.170          C  
ATOM   2683  O   ALA A 171      14.640  44.140  19.397  1.00  8.600          O  
ATOM   2684  CB  ALA A 171      15.717  42.158  21.677  1.00 11.690          C  
ATOM   2685  H   ALA A 171      15.844  40.056  20.358  1.00  9.840          H  
ATOM   2686  HA  ALA A 171      13.861  42.021  20.603  1.00 10.090          H  
ATOM   2687 1HB  ALA A 171      15.499  43.112  22.111  1.00 14.030          H  
ATOM   2688 2HB  ALA A 171      15.454  41.364  22.378  1.00 14.030          H  
ATOM   2689 3HB  ALA A 171      16.761  42.108  21.444  1.00 14.030          H  
ATOM   2690  N   LEU A 172      16.317  42.890  18.624  1.00  7.770          N  
ATOM   2691  CA  LEU A 172      16.753  43.866  17.635  1.00  7.720          C  
ATOM   2692  C   LEU A 172      16.001  43.737  16.297  1.00  7.670          C  
ATOM   2693  O   LEU A 172      16.238  44.526  15.383  1.00  7.900          O  
ATOM   2694  CB  LEU A 172      18.251  43.682  17.365  1.00 10.830          C  
ATOM   2695  CG  LEU A 172      19.238  43.924  18.529  1.00 10.830          C  
ATOM   2696  CD1 LEU A 172      20.626  43.517  18.059  1.00 10.830          C  
ATOM   2697  CD2 LEU A 172      19.224  45.380  18.966  1.00 10.830          C  
ATOM   2698  H   LEU A 172      16.875  42.042  18.765  1.00  9.320          H  
ATOM   2699  HA  LEU A 172      16.559  44.860  18.030  1.00  9.260          H  
ATOM   2700 1HB  LEU A 172      18.390  42.652  17.079  1.00 12.990          H  
ATOM   2701 2HB  LEU A 172      18.539  44.318  16.532  1.00 12.990          H  
ATOM   2702  HG  LEU A 172      18.966  43.306  19.369  1.00 12.990          H  
ATOM   2703 1HD1 LEU A 172      21.347  43.661  18.865  1.00 12.990          H  
ATOM   2704 2HD1 LEU A 172      20.617  42.464  17.767  1.00 12.990          H  
ATOM   2705 3HD1 LEU A 172      20.918  44.128  17.207  1.00 12.990          H  
ATOM   2706 1HD2 LEU A 172      19.936  45.516  19.780  1.00 12.990          H  
ATOM   2707 2HD2 LEU A 172      19.507  46.018  18.127  1.00 12.990          H  
ATOM   2708 3HD2 LEU A 172      18.233  45.659  19.313  1.00 12.990          H  
ATOM   2709  N   SER A 173      15.095  42.754  16.176  1.00  7.680          N  
ATOM   2710  CA  SER A 173      14.349  42.500  14.947  1.00  7.910          C  
ATOM   2711  C   SER A 173      12.828  42.942  14.848  1.00  7.500          C  
ATOM   2712  O   SER A 173      12.210  42.710  13.803  1.00  7.700          O  
ATOM   2713  CB  SER A 173      14.448  41.002  14.662  1.00 10.980          C  
ATOM   2714  OG  SER A 173      15.798  40.602  14.460  1.00 10.980          O  
ATOM   2715  H   SER A 173      14.891  42.143  16.967  1.00  9.220          H  
ATOM   2716  HA  SER A 173      14.883  43.018  14.148  1.00  9.490          H  
ATOM   2717 1HB  SER A 173      14.020  40.439  15.478  1.00 13.180          H  
ATOM   2718 2HB  SER A 173      13.886  40.774  13.782  1.00 13.180          H  
ATOM   2719  HG  SER A 173      16.169  40.415  15.359  1.00 13.180          H  
ATOM   2720  N   GLY A 174      12.155  43.608  15.832  1.00  7.250          N  
ATOM   2721  CA  GLY A 174      12.558  44.194  17.111  1.00  6.900          C  
ATOM   2722  C   GLY A 174      11.987  45.586  17.065  1.00  6.960          C  
ATOM   2723  O   GLY A 174      12.179  46.414  17.949  1.00  7.160          O  
ATOM   2724  H   GLY A 174      11.189  43.803  15.626  1.00  8.700          H  
ATOM   2725 1HA  GLY A 174      12.160  43.627  17.951  1.00  8.280          H  
ATOM   2726 2HA  GLY A 174      13.604  44.283  17.241  1.00  8.280          H  
ATOM   2727  N   VAL A 175      11.249  45.827  15.989  1.00  7.110          N  
ATOM   2728  CA  VAL A 175      10.622  47.124  15.753  1.00  7.540          C  
ATOM   2729  C   VAL A 175       9.627  47.499  16.848  1.00  7.280          C  
ATOM   2730  O   VAL A 175       9.591  48.652  17.279  1.00  7.290          O  
ATOM   2731  CB  VAL A 175       9.964  47.132  14.362  1.00 10.380          C  
ATOM   2732  CG1 VAL A 175       9.122  48.402  14.147  1.00 10.380          C  
ATOM   2733  CG2 VAL A 175      11.081  47.030  13.333  1.00 10.380          C  
ATOM   2734  H   VAL A 175      11.158  45.067  15.325  1.00  8.530          H  
ATOM   2735  HA  VAL A 175      11.410  47.879  15.748  1.00  9.050          H  
ATOM   2736  HB  VAL A 175       9.292  46.280  14.265  1.00 12.460          H  
ATOM   2737 1HG1 VAL A 175       8.680  48.376  13.149  1.00 12.460          H  
ATOM   2738 2HG1 VAL A 175       8.321  48.464  14.885  1.00 12.460          H  
ATOM   2739 3HG1 VAL A 175       9.758  49.282  14.236  1.00 12.460          H  
ATOM   2740 1HG2 VAL A 175      10.674  47.031  12.343  1.00 12.460          H  
ATOM   2741 2HG2 VAL A 175      11.750  47.883  13.442  1.00 12.460          H  
ATOM   2742 3HG2 VAL A 175      11.644  46.114  13.489  1.00 12.460          H  
ATOM   2743  N   LYS A 176       8.796  46.547  17.265  1.00  7.320          N  
ATOM   2744  CA  LYS A 176       7.845  46.801  18.333  1.00  7.420          C  
ATOM   2745  C   LYS A 176       7.536  45.524  19.108  1.00  7.210          C  
ATOM   2746  O   LYS A 176       7.132  44.516  18.522  1.00  7.360          O  
ATOM   2747  CB  LYS A 176       6.557  47.417  17.769  1.00 10.350          C  
ATOM   2748  CG  LYS A 176       5.524  47.814  18.829  1.00 10.350          C  
ATOM   2749  CD  LYS A 176       4.329  48.538  18.214  1.00 10.350          C  
ATOM   2750  CE  LYS A 176       3.308  48.911  19.283  1.00 10.350          C  
ATOM   2751  NZ  LYS A 176       2.135  49.626  18.707  1.00 10.350          N  
ATOM   2752  H   LYS A 176       8.860  45.630  16.853  1.00  8.780          H  
ATOM   2753  HA  LYS A 176       8.291  47.510  19.032  1.00  8.900          H  
ATOM   2754 1HB  LYS A 176       6.806  48.309  17.193  1.00 12.420          H  
ATOM   2755 2HB  LYS A 176       6.086  46.709  17.088  1.00 12.420          H  
ATOM   2756 1HG  LYS A 176       5.167  46.922  19.346  1.00 12.420          H  
ATOM   2757 2HG  LYS A 176       5.995  48.471  19.561  1.00 12.420          H  
ATOM   2758 1HD  LYS A 176       4.670  49.447  17.716  1.00 12.420          H  
ATOM   2759 2HD  LYS A 176       3.854  47.893  17.475  1.00 12.420          H  
ATOM   2760 1HE  LYS A 176       2.962  48.005  19.776  1.00 12.420          H  
ATOM   2761 2HE  LYS A 176       3.785  49.556  20.022  1.00 12.420          H  
ATOM   2762 1HZ  LYS A 176       1.485  49.855  19.446  1.00 12.420          H  
ATOM   2763 2HZ  LYS A 176       2.446  50.476  18.257  1.00 12.420          H  
ATOM   2764 3HZ  LYS A 176       1.678  49.034  18.029  1.00 12.420          H  
ATOM   2765  N   ASP A 177       7.707  45.586  20.426  1.00  7.190          N  
ATOM   2766  CA  ASP A 177       7.436  44.488  21.350  1.00  7.370          C  
ATOM   2767  C   ASP A 177       7.220  45.055  22.755  1.00  7.150          C  
ATOM   2768  O   ASP A 177       7.231  46.279  22.943  1.00  7.220          O  
ATOM   2769  CB  ASP A 177       8.591  43.474  21.348  1.00 10.250          C  
ATOM   2770  CG  ASP A 177       9.931  44.081  21.769  1.00 10.250          C  
ATOM   2771  OD1 ASP A 177       9.925  45.190  22.257  1.00 10.250          O  
ATOM   2772  OD2 ASP A 177      10.952  43.421  21.639  1.00 10.250          O  
ATOM   2773  H   ASP A 177       8.073  46.442  20.828  1.00  8.630          H  
ATOM   2774  HA  ASP A 177       6.522  43.975  21.044  1.00  8.840          H  
ATOM   2775 1HB  ASP A 177       8.350  42.648  22.024  1.00 12.300          H  
ATOM   2776 2HB  ASP A 177       8.694  43.051  20.349  1.00 12.300          H  
ATOM   2777  N   ARG A 178       7.015  44.177  23.740  1.00  7.130          N  
ATOM   2778  CA  ARG A 178       6.883  44.643  25.117  1.00  7.130          C  
ATOM   2779  C   ARG A 178       7.808  43.849  26.074  1.00  7.080          C  
ATOM   2780  O   ARG A 178       7.969  42.637  25.914  1.00  6.770          O  
ATOM   2781  CB  ARG A 178       5.435  44.509  25.562  1.00  9.980          C  
ATOM   2782  CG  ARG A 178       4.451  45.398  24.802  1.00  9.980          C  
ATOM   2783  CD  ARG A 178       3.052  45.133  25.194  1.00  9.980          C  
ATOM   2784  NE  ARG A 178       2.628  43.799  24.764  1.00  9.980          N  
ATOM   2785  CZ  ARG A 178       1.519  43.147  25.160  1.00  9.980          C  
ATOM   2786  NH1 ARG A 178       0.656  43.655  26.010  1.00  9.980          N  
ATOM   2787  NH2 ARG A 178       1.298  41.949  24.676  1.00  9.980          N  
ATOM   2788  H   ARG A 178       6.915  43.180  23.507  1.00  8.560          H  
ATOM   2789  HA  ARG A 178       7.131  45.695  25.119  1.00  8.560          H  
ATOM   2790 1HB  ARG A 178       5.118  43.493  25.427  1.00 11.980          H  
ATOM   2791 2HB  ARG A 178       5.347  44.739  26.619  1.00 11.980          H  
ATOM   2792 1HG  ARG A 178       4.679  46.446  24.992  1.00 11.980          H  
ATOM   2793 2HG  ARG A 178       4.532  45.197  23.735  1.00 11.980          H  
ATOM   2794 1HD  ARG A 178       2.963  45.193  26.276  1.00 11.980          H  
ATOM   2795 2HD  ARG A 178       2.398  45.869  24.727  1.00 11.980          H  
ATOM   2796  HE  ARG A 178       3.214  43.287  24.088  1.00 11.980          H  
ATOM   2797 1HH1 ARG A 178       0.786  44.570  26.404  1.00 11.980          H  
ATOM   2798 2HH1 ARG A 178      -0.162  43.071  26.259  1.00 11.980          H  
ATOM   2799 1HH2 ARG A 178       1.985  41.551  24.017  1.00 11.980          H  
ATOM   2800 2HH2 ARG A 178       0.446  41.441  24.978  1.00 11.980          H  
ATOM   2801  N   PRO A 179       8.382  44.475  27.121  1.00  7.620          N  
ATOM   2802  CA  PRO A 179       9.210  43.836  28.142  1.00  7.840          C  
ATOM   2803  C   PRO A 179       8.592  42.587  28.768  1.00  7.390          C  
ATOM   2804  O   PRO A 179       9.303  41.623  29.057  1.00  7.140          O  
ATOM   2805  CB  PRO A 179       9.326  44.947  29.192  1.00 11.760          C  
ATOM   2806  CG  PRO A 179       9.254  46.228  28.394  1.00 11.760          C  
ATOM   2807  CD  PRO A 179       8.258  45.950  27.290  1.00 11.760          C  
ATOM   2808  HA  PRO A 179      10.194  43.604  27.712  1.00  9.410          H  
ATOM   2809 1HB  PRO A 179       8.516  44.847  29.939  1.00 14.110          H  
ATOM   2810 2HB  PRO A 179      10.274  44.842  29.739  1.00 14.110          H  
ATOM   2811 1HG  PRO A 179       8.939  47.059  29.047  1.00 14.110          H  
ATOM   2812 2HG  PRO A 179      10.253  46.492  28.010  1.00 14.110          H  
ATOM   2813 1HD  PRO A 179       7.237  46.245  27.585  1.00 14.110          H  
ATOM   2814 2HD  PRO A 179       8.619  46.492  26.397  1.00 14.110          H  
ATOM   2815  N   ASP A 180       7.269  42.558  28.898  1.00  7.510          N  
ATOM   2816  CA  ASP A 180       6.607  41.422  29.515  1.00  7.360          C  
ATOM   2817  C   ASP A 180       6.458  40.237  28.564  1.00  6.990          C  
ATOM   2818  O   ASP A 180       6.098  39.138  28.985  1.00  7.170          O  
ATOM   2819  CB  ASP A 180       5.268  41.875  30.062  1.00 10.360          C  
ATOM   2820  CG  ASP A 180       5.453  42.875  31.227  1.00 10.360          C  
ATOM   2821  OD1 ASP A 180       6.506  42.879  31.861  1.00 10.360          O  
ATOM   2822  OD2 ASP A 180       4.559  43.642  31.445  1.00 10.360          O  
ATOM   2823  H   ASP A 180       6.700  43.359  28.661  1.00  9.010          H  
ATOM   2824  HA  ASP A 180       7.215  41.097  30.360  1.00  8.830          H  
ATOM   2825 1HB  ASP A 180       4.683  42.342  29.269  1.00 12.440          H  
ATOM   2826 2HB  ASP A 180       4.709  41.011  30.424  1.00 12.440          H  
ATOM   2827  N   GLU A 181       6.704  40.466  27.272  1.00  6.720          N  
ATOM   2828  CA  GLU A 181       6.667  39.412  26.269  1.00  6.710          C  
ATOM   2829  C   GLU A 181       8.044  38.767  26.294  1.00  6.260          C  
ATOM   2830  O   GLU A 181       8.193  37.548  26.218  1.00  6.130          O  
ATOM   2831  CB  GLU A 181       6.387  39.982  24.880  1.00  9.400          C  
ATOM   2832  CG  GLU A 181       5.010  40.580  24.682  1.00  9.400          C  
ATOM   2833  CD  GLU A 181       4.911  41.333  23.384  1.00  9.400          C  
ATOM   2834  OE1 GLU A 181       5.948  41.645  22.826  1.00  9.400          O  
ATOM   2835  OE2 GLU A 181       3.814  41.651  22.970  1.00  9.400          O  
ATOM   2836  H   GLU A 181       6.996  41.393  26.974  1.00  8.060          H  
ATOM   2837  HA  GLU A 181       5.914  38.668  26.529  1.00  8.050          H  
ATOM   2838 1HB  GLU A 181       7.129  40.728  24.632  1.00 11.280          H  
ATOM   2839 2HB  GLU A 181       6.489  39.180  24.146  1.00 11.280          H  
ATOM   2840 1HG  GLU A 181       4.282  39.771  24.675  1.00 11.280          H  
ATOM   2841 2HG  GLU A 181       4.775  41.231  25.518  1.00 11.280          H  
ATOM   2842  N   ARG A 182       9.067  39.629  26.427  1.00  6.310          N  
ATOM   2843  CA  ARG A 182      10.461  39.184  26.492  1.00  6.270          C  
ATOM   2844  C   ARG A 182      10.683  38.358  27.769  1.00  6.020          C  
ATOM   2845  O   ARG A 182      11.415  37.360  27.794  1.00  6.330          O  
ATOM   2846  CB  ARG A 182      11.422  40.369  26.491  1.00  8.790          C  
ATOM   2847  CG  ARG A 182      11.520  41.161  25.186  1.00  8.790          C  
ATOM   2848  CD  ARG A 182      12.505  42.278  25.313  1.00  8.790          C  
ATOM   2849  NE  ARG A 182      12.598  43.081  24.100  1.00  8.790          N  
ATOM   2850  CZ  ARG A 182      13.458  44.085  23.882  1.00  8.790          C  
ATOM   2851  NH1 ARG A 182      14.366  44.445  24.778  1.00  8.790          N  
ATOM   2852  NH2 ARG A 182      13.362  44.698  22.728  1.00  8.790          N  
ATOM   2853  H   ARG A 182       8.841  40.628  26.437  1.00  7.570          H  
ATOM   2854  HA  ARG A 182      10.673  38.558  25.623  1.00  7.520          H  
ATOM   2855 1HB  ARG A 182      11.141  41.063  27.277  1.00 10.550          H  
ATOM   2856 2HB  ARG A 182      12.423  40.015  26.714  1.00 10.550          H  
ATOM   2857 1HG  ARG A 182      11.847  40.499  24.382  1.00 10.550          H  
ATOM   2858 2HG  ARG A 182      10.543  41.587  24.938  1.00 10.550          H  
ATOM   2859 1HD  ARG A 182      12.198  42.932  26.131  1.00 10.550          H  
ATOM   2860 2HD  ARG A 182      13.489  41.860  25.525  1.00 10.550          H  
ATOM   2861  HE  ARG A 182      11.930  42.904  23.329  1.00 10.550          H  
ATOM   2862 1HH1 ARG A 182      14.430  43.963  25.661  1.00 10.550          H  
ATOM   2863 2HH1 ARG A 182      14.998  45.207  24.576  1.00 10.550          H  
ATOM   2864 1HH2 ARG A 182      12.622  44.372  22.073  1.00 10.550          H  
ATOM   2865 2HH2 ARG A 182      13.966  45.462  22.480  1.00 10.550          H  
ATOM   2866  N   ASN A 183       9.997  38.747  28.843  1.00  5.720          N  
ATOM   2867  CA  ASN A 183      10.119  38.084  30.130  1.00  5.710          C  
ATOM   2868  C   ASN A 183       9.344  36.777  30.158  1.00  5.510          C  
ATOM   2869  O   ASN A 183       8.331  36.650  30.838  1.00  5.860          O  
ATOM   2870  CB  ASN A 183       9.613  38.979  31.235  1.00  8.000          C  
ATOM   2871  CG  ASN A 183       9.975  38.491  32.603  1.00  8.000          C  
ATOM   2872  OD1 ASN A 183      10.843  37.627  32.761  1.00  8.000          O  
ATOM   2873  ND2 ASN A 183       9.345  39.049  33.586  1.00  8.000          N  
ATOM   2874  H   ASN A 183       9.426  39.592  28.777  1.00  6.860          H  
ATOM   2875  HA  ASN A 183      11.172  37.852  30.303  1.00  6.850          H  
ATOM   2876 1HB  ASN A 183      10.006  39.985  31.096  1.00  9.600          H  
ATOM   2877 2HB  ASN A 183       8.530  39.054  31.165  1.00  9.600          H  
ATOM   2878 1HD2 ASN A 183       9.541  38.798  34.530  1.00  9.600          H  
ATOM   2879 2HD2 ASN A 183       8.645  39.736  33.388  1.00  9.600          H  
ATOM   2880  N   ARG A 184       9.841  35.789  29.429  1.00  5.330          N  
ATOM   2881  CA  ARG A 184       9.169  34.499  29.351  1.00  5.450          C  
ATOM   2882  C   ARG A 184       9.058  33.822  30.711  1.00  5.060          C  
ATOM   2883  O   ARG A 184       8.080  33.107  30.970  1.00  5.460          O  
ATOM   2884  CB  ARG A 184       9.860  33.573  28.369  1.00  7.580          C  
ATOM   2885  CG  ARG A 184       9.664  33.977  26.922  1.00  7.580          C  
ATOM   2886  CD  ARG A 184      10.073  32.909  25.962  1.00  7.580          C  
ATOM   2887  NE  ARG A 184      11.510  32.601  26.038  1.00  7.580          N  
ATOM   2888  CZ  ARG A 184      12.483  33.296  25.382  1.00  7.580          C  
ATOM   2889  NH1 ARG A 184      12.153  34.339  24.642  1.00  7.580          N  
ATOM   2890  NH2 ARG A 184      13.770  32.948  25.475  1.00  7.580          N  
ATOM   2891  H   ARG A 184      10.671  36.008  28.876  1.00  6.400          H  
ATOM   2892  HA  ARG A 184       8.160  34.676  28.978  1.00  6.540          H  
ATOM   2893 1HB  ARG A 184      10.929  33.568  28.567  1.00  9.100          H  
ATOM   2894 2HB  ARG A 184       9.496  32.554  28.498  1.00  9.100          H  
ATOM   2895 1HG  ARG A 184       8.608  34.202  26.751  1.00  9.100          H  
ATOM   2896 2HG  ARG A 184      10.249  34.879  26.722  1.00  9.100          H  
ATOM   2897 1HD  ARG A 184       9.518  31.999  26.197  1.00  9.100          H  
ATOM   2898 2HD  ARG A 184       9.829  33.216  24.947  1.00  9.100          H  
ATOM   2899  HE  ARG A 184      11.791  31.803  26.597  1.00  9.100          H  
ATOM   2900 1HH1 ARG A 184      11.193  34.633  24.560  1.00  9.100          H  
ATOM   2901 2HH1 ARG A 184      12.888  34.885  24.168  1.00  9.100          H  
ATOM   2902 1HH2 ARG A 184      14.092  32.145  26.020  1.00  9.100          H  
ATOM   2903 2HH2 ARG A 184      14.487  33.479  24.980  1.00  9.100          H  
ATOM   2904  N   TYR A 185      10.075  33.993  31.560  1.00  4.610          N  
ATOM   2905  CA  TYR A 185      10.066  33.379  32.875  1.00  4.530          C  
ATOM   2906  C   TYR A 185      10.031  34.433  33.974  1.00  4.430          C  
ATOM   2907  O   TYR A 185      11.056  34.979  34.390  1.00  4.600          O  
ATOM   2908  CB  TYR A 185      11.268  32.450  33.023  1.00  6.370          C  
ATOM   2909  CG  TYR A 185      11.225  31.335  32.010  1.00  6.370          C  
ATOM   2910  CD1 TYR A 185      11.917  31.441  30.811  1.00  6.370          C  
ATOM   2911  CD2 TYR A 185      10.458  30.225  32.260  1.00  6.370          C  
ATOM   2912  CE1 TYR A 185      11.831  30.422  29.882  1.00  6.370          C  
ATOM   2913  CE2 TYR A 185      10.364  29.221  31.344  1.00  6.370          C  
ATOM   2914  CZ  TYR A 185      11.042  29.306  30.161  1.00  6.370          C  
ATOM   2915  OH  TYR A 185      10.932  28.293  29.249  1.00  6.370          O  
ATOM   2916  H   TYR A 185      10.859  34.573  31.290  1.00  5.530          H  
ATOM   2917  HA  TYR A 185       9.161  32.782  32.975  1.00  5.440          H  
ATOM   2918 1HB  TYR A 185      12.194  33.012  32.892  1.00  7.650          H  
ATOM   2919 2HB  TYR A 185      11.275  32.009  34.019  1.00  7.650          H  
ATOM   2920  HD1 TYR A 185      12.522  32.324  30.602  1.00  7.650          H  
ATOM   2921  HD2 TYR A 185       9.923  30.149  33.183  1.00  7.650          H  
ATOM   2922  HE1 TYR A 185      12.369  30.495  28.938  1.00  7.650          H  
ATOM   2923  HE2 TYR A 185       9.744  28.355  31.557  1.00  7.650          H  
ATOM   2924  HH  TYR A 185      11.520  28.453  28.511  1.00  7.650          H  
ATOM   2925  N   HIS A 186       8.847  34.672  34.500  1.00  4.530          N  
ATOM   2926  CA  HIS A 186       8.642  35.716  35.494  1.00  4.680          C  
ATOM   2927  C   HIS A 186       9.087  35.287  36.872  1.00  4.530          C  
ATOM   2928  O   HIS A 186       8.306  34.713  37.636  1.00  4.950          O  
ATOM   2929  CB  HIS A 186       7.171  36.121  35.545  1.00  6.490          C  
ATOM   2930  CG  HIS A 186       6.698  36.849  34.340  1.00  6.490          C  
ATOM   2931  ND1 HIS A 186       6.657  38.228  34.279  1.00  6.490          N  
ATOM   2932  CD2 HIS A 186       6.268  36.407  33.144  1.00  6.490          C  
ATOM   2933  CE1 HIS A 186       6.206  38.600  33.096  1.00  6.490          C  
ATOM   2934  NE2 HIS A 186       5.967  37.519  32.388  1.00  6.490          N  
ATOM   2935  H   HIS A 186       8.045  34.179  34.129  1.00  5.440          H  
ATOM   2936  HA  HIS A 186       9.226  36.593  35.216  1.00  5.620          H  
ATOM   2937 1HB  HIS A 186       6.572  35.225  35.631  1.00  7.790          H  
ATOM   2938 2HB  HIS A 186       6.983  36.725  36.424  1.00  7.790          H  
ATOM   2939  HD2 HIS A 186       6.179  35.367  32.827  1.00  7.790          H  
ATOM   2940  HE1 HIS A 186       6.071  39.632  32.757  1.00  7.790          H  
ATOM   2941  HE2 HIS A 186       5.631  37.500  31.430  1.00  7.790          H  
ATOM   2942  N   ARG A 187      10.375  35.486  37.159  1.00  4.170          N  
ATOM   2943  CA  ARG A 187      10.944  35.031  38.425  1.00  4.100          C  
ATOM   2944  C   ARG A 187      10.638  35.919  39.624  1.00  3.300          C  
ATOM   2945  O   ARG A 187      11.020  37.096  39.716  1.00  3.300          O  
ATOM   2946  CB  ARG A 187      12.449  34.938  38.329  1.00  5.770          C  
ATOM   2947  CG  ARG A 187      12.980  34.051  37.280  1.00  5.770          C  
ATOM   2948  CD  ARG A 187      12.569  32.681  37.433  1.00  5.770          C  
ATOM   2949  NE  ARG A 187      13.181  31.880  36.427  1.00  5.770          N  
ATOM   2950  CZ  ARG A 187      14.350  31.234  36.550  1.00  5.770          C  
ATOM   2951  NH1 ARG A 187      15.044  31.232  37.651  1.00  5.770          N  
ATOM   2952  NH2 ARG A 187      14.822  30.580  35.547  1.00  5.770          N  
ATOM   2953  H   ARG A 187      10.964  35.911  36.436  1.00  5.000          H  
ATOM   2954  HA  ARG A 187      10.531  34.050  38.645  1.00  4.920          H  
ATOM   2955 1HB  ARG A 187      12.841  35.916  38.109  1.00  6.920          H  
ATOM   2956 2HB  ARG A 187      12.862  34.623  39.278  1.00  6.920          H  
ATOM   2957 1HG  ARG A 187      12.650  34.398  36.307  1.00  6.920          H  
ATOM   2958 2HG  ARG A 187      14.048  34.087  37.320  1.00  6.920          H  
ATOM   2959 1HD  ARG A 187      12.813  32.294  38.418  1.00  6.920          H  
ATOM   2960 2HD  ARG A 187      11.506  32.639  37.281  1.00  6.920          H  
ATOM   2961  HE  ARG A 187      12.712  31.820  35.529  1.00  6.920          H  
ATOM   2962 1HH1 ARG A 187      14.735  31.728  38.466  1.00  6.920          H  
ATOM   2963 2HH1 ARG A 187      15.916  30.685  37.641  1.00  6.920          H  
ATOM   2964 1HH2 ARG A 187      14.279  30.529  34.689  1.00  6.920          H  
ATOM   2965 2HH2 ARG A 187      15.710  30.081  35.650  1.00  6.920          H  
ATOM   2966  N   VAL A 188      10.091  35.291  40.647  1.00  3.000          N  
ATOM   2967  CA  VAL A 188       9.798  36.019  41.866  1.00  2.600          C  
ATOM   2968  C   VAL A 188      10.630  35.542  43.030  1.00  2.430          C  
ATOM   2969  O   VAL A 188      10.701  34.349  43.307  1.00  2.670          O  
ATOM   2970  CB  VAL A 188       8.310  35.925  42.231  1.00  3.800          C  
ATOM   2971  CG1 VAL A 188       7.509  36.716  41.275  1.00  3.800          C  
ATOM   2972  CG2 VAL A 188       7.822  34.513  42.191  1.00  3.800          C  
ATOM   2973  H   VAL A 188       9.829  34.309  40.532  1.00  3.600          H  
ATOM   2974  HA  VAL A 188      10.026  37.070  41.703  1.00  3.120          H  
ATOM   2975  HB  VAL A 188       8.178  36.313  43.214  1.00  4.560          H  
ATOM   2976 1HG1 VAL A 188       6.481  36.635  41.563  1.00  4.560          H  
ATOM   2977 2HG1 VAL A 188       7.830  37.751  41.315  1.00  4.560          H  
ATOM   2978 3HG1 VAL A 188       7.637  36.325  40.265  1.00  4.560          H  
ATOM   2979 1HG2 VAL A 188       6.784  34.505  42.472  1.00  4.560          H  
ATOM   2980 2HG2 VAL A 188       7.922  34.128  41.194  1.00  4.560          H  
ATOM   2981 3HG2 VAL A 188       8.372  33.896  42.865  1.00  4.560          H  
ATOM   2982  N   HIS A 189      11.236  36.504  43.717  1.00  2.340          N  
ATOM   2983  CA  HIS A 189      12.080  36.283  44.893  1.00  2.380          C  
ATOM   2984  C   HIS A 189      11.185  36.388  46.107  1.00  2.120          C  
ATOM   2985  O   HIS A 189      10.570  37.435  46.315  1.00  2.290          O  
ATOM   2986  CB  HIS A 189      13.180  37.348  44.984  1.00  3.320          C  
ATOM   2987  CG  HIS A 189      14.207  37.101  46.045  1.00  3.320          C  
ATOM   2988  ND1 HIS A 189      14.956  38.121  46.594  1.00  3.320          N  
ATOM   2989  CD2 HIS A 189      14.632  35.958  46.644  1.00  3.320          C  
ATOM   2990  CE1 HIS A 189      15.790  37.620  47.488  1.00  3.320          C  
ATOM   2991  NE2 HIS A 189      15.617  36.317  47.537  1.00  3.320          N  
ATOM   2992  H   HIS A 189      11.110  37.451  43.392  1.00  2.810          H  
ATOM   2993  HA  HIS A 189      12.530  35.287  44.871  1.00  2.860          H  
ATOM   2994 1HB  HIS A 189      13.681  37.450  44.035  1.00  3.980          H  
ATOM   2995 2HB  HIS A 189      12.716  38.311  45.197  1.00  3.980          H  
ATOM   2996  HD1 HIS A 189      14.767  39.098  46.498  1.00  3.980          H  
ATOM   2997  HD2 HIS A 189      14.348  34.904  46.535  1.00  3.980          H  
ATOM   2998  HE1 HIS A 189      16.470  38.272  48.035  1.00  3.980          H  
ATOM   2999  N   LEU A 190      11.073  35.322  46.888  1.00  2.100          N  
ATOM   3000  CA  LEU A 190      10.137  35.333  48.010  1.00  2.060          C  
ATOM   3001  C   LEU A 190      10.798  35.495  49.362  1.00  2.180          C  
ATOM   3002  O   LEU A 190      11.850  34.910  49.634  1.00  2.310          O  
ATOM   3003  CB  LEU A 190       9.394  34.005  48.065  1.00  2.900          C  
ATOM   3004  CG  LEU A 190       8.268  33.750  47.107  1.00  2.900          C  
ATOM   3005  CD1 LEU A 190       8.772  33.680  45.696  1.00  2.900          C  
ATOM   3006  CD2 LEU A 190       7.635  32.453  47.519  1.00  2.900          C  
ATOM   3007  H   LEU A 190      11.621  34.478  46.675  1.00  2.520          H  
ATOM   3008  HA  LEU A 190       9.429  36.150  47.872  1.00  2.470          H  
ATOM   3009 1HB  LEU A 190      10.129  33.211  47.909  1.00  3.480          H  
ATOM   3010 2HB  LEU A 190       8.987  33.910  49.066  1.00  3.480          H  
ATOM   3011  HG  LEU A 190       7.538  34.549  47.158  1.00  3.480          H  
ATOM   3012 1HD1 LEU A 190       7.981  33.477  45.057  1.00  3.480          H  
ATOM   3013 2HD1 LEU A 190       9.187  34.609  45.396  1.00  3.480          H  
ATOM   3014 3HD1 LEU A 190       9.525  32.902  45.603  1.00  3.480          H  
ATOM   3015 1HD2 LEU A 190       6.824  32.216  46.869  1.00  3.480          H  
ATOM   3016 2HD2 LEU A 190       8.376  31.670  47.471  1.00  3.480          H  
ATOM   3017 3HD2 LEU A 190       7.267  32.535  48.539  1.00  3.480          H  
ATOM   3018  N   ASN A 191      10.128  36.201  50.277  1.00  2.410          N  
ATOM   3019  CA  ASN A 191      10.632  36.307  51.640  1.00  2.700          C  
ATOM   3020  C   ASN A 191      10.104  35.127  52.430  1.00  2.490          C  
ATOM   3021  O   ASN A 191       9.244  35.270  53.299  1.00  2.810          O  
ATOM   3022  CB  ASN A 191      10.236  37.620  52.283  1.00  3.660          C  
ATOM   3023  CG  ASN A 191      10.942  37.867  53.593  1.00  3.660          C  
ATOM   3024  OD1 ASN A 191      11.954  37.228  53.909  1.00  3.660          O  
ATOM   3025  ND2 ASN A 191      10.426  38.793  54.365  1.00  3.660          N  
ATOM   3026  H   ASN A 191       9.231  36.660  50.051  1.00  2.890          H  
ATOM   3027  HA  ASN A 191      11.721  36.235  51.626  1.00  3.240          H  
ATOM   3028 1HB  ASN A 191      10.461  38.440  51.601  1.00  4.400          H  
ATOM   3029 2HB  ASN A 191       9.157  37.630  52.456  1.00  4.400          H  
ATOM   3030 1HD2 ASN A 191      10.848  39.004  55.248  1.00  4.400          H  
ATOM   3031 2HD2 ASN A 191       9.605  39.284  54.071  1.00  4.400          H  
ATOM   3032  N   MET A 192      10.604  33.950  52.095  1.00  2.110          N  
ATOM   3033  CA  MET A 192      10.104  32.734  52.712  1.00  1.980          C  
ATOM   3034  C   MET A 192      10.412  32.728  54.203  1.00  2.020          C  
ATOM   3035  O   MET A 192      11.484  33.163  54.632  1.00  2.100          O  
ATOM   3036  CB  MET A 192      10.618  31.503  51.958  1.00  2.820          C  
ATOM   3037  CG  MET A 192       9.948  31.388  50.571  1.00  2.820          C  
ATOM   3038  SD  MET A 192      10.424  29.990  49.512  1.00  2.820          S  
ATOM   3039  CE  MET A 192       9.528  28.583  50.194  1.00  2.820          C  
ATOM   3040  H   MET A 192      11.319  33.957  51.364  1.00  2.530          H  
ATOM   3041  HA  MET A 192       9.017  32.731  52.619  1.00  2.380          H  
ATOM   3042 1HB  MET A 192      11.689  31.609  51.795  1.00  3.390          H  
ATOM   3043 2HB  MET A 192      10.474  30.611  52.537  1.00  3.390          H  
ATOM   3044 1HG  MET A 192       8.865  31.375  50.694  1.00  3.390          H  
ATOM   3045 2HG  MET A 192      10.210  32.279  50.053  1.00  3.390          H  
ATOM   3046 1HE  MET A 192       9.744  27.693  49.601  1.00  3.390          H  
ATOM   3047 2HE  MET A 192       9.842  28.404  51.222  1.00  3.390          H  
ATOM   3048 3HE  MET A 192       8.456  28.778  50.169  1.00  3.390          H  
ATOM   3049  N   GLY A 193       9.441  32.249  54.980  1.00  2.030          N  
ATOM   3050  CA  GLY A 193       9.529  32.194  56.441  1.00  2.060          C  
ATOM   3051  C   GLY A 193      10.106  30.900  57.003  1.00  2.020          C  
ATOM   3052  O   GLY A 193      10.706  30.100  56.283  1.00  1.890          O  
ATOM   3053  H   GLY A 193       8.596  31.923  54.514  1.00  2.440          H  
ATOM   3054 1HA  GLY A 193      10.130  33.034  56.788  1.00  2.470          H  
ATOM   3055 2HA  GLY A 193       8.528  32.341  56.850  1.00  2.470          H  
ATOM   3056  N   SER A 194       9.925  30.707  58.319  1.00  2.230          N  
ATOM   3057  CA  SER A 194      10.455  29.547  59.033  1.00  2.290          C  
ATOM   3058  C   SER A 194       9.397  28.501  59.399  1.00  2.210          C  
ATOM   3059  O   SER A 194       9.705  27.494  60.042  1.00  2.240          O  
ATOM   3060  CB  SER A 194      11.180  30.011  60.280  1.00  3.180          C  
ATOM   3061  OG  SER A 194      10.308  30.658  61.168  1.00  3.180          O  
ATOM   3062  H   SER A 194       9.423  31.400  58.861  1.00  2.680          H  
ATOM   3063  HA  SER A 194      11.189  29.066  58.386  1.00  2.750          H  
ATOM   3064 1HB  SER A 194      11.636  29.153  60.774  1.00  3.820          H  
ATOM   3065 2HB  SER A 194      11.985  30.689  59.999  1.00  3.820          H  
ATOM   3066  HG  SER A 194      10.853  30.951  61.905  1.00  3.820          H  
ATOM   3067  N   ASP A 195       8.151  28.728  58.992  1.00  2.220          N  
ATOM   3068  CA  ASP A 195       7.068  27.805  59.279  1.00  2.250          C  
ATOM   3069  C   ASP A 195       6.198  27.506  58.046  1.00  2.040          C  
ATOM   3070  O   ASP A 195       6.335  26.447  57.437  1.00  2.110          O  
ATOM   3071  CB  ASP A 195       6.286  28.291  60.508  1.00  3.140          C  
ATOM   3072  CG  ASP A 195       5.722  29.697  60.384  1.00  3.140          C  
ATOM   3073  OD1 ASP A 195       5.908  30.303  59.351  1.00  3.140          O  
ATOM   3074  OD2 ASP A 195       5.106  30.149  61.305  1.00  3.140          O  
ATOM   3075  H   ASP A 195       7.933  29.577  58.483  1.00  2.660          H  
ATOM   3076  HA  ASP A 195       7.517  26.857  59.575  1.00  2.700          H  
ATOM   3077 1HB  ASP A 195       5.460  27.605  60.701  1.00  3.770          H  
ATOM   3078 2HB  ASP A 195       6.942  28.259  61.380  1.00  3.770          H  
ATOM   3079  N   ASP A 196       5.316  28.412  57.644  1.00  1.920          N  
ATOM   3080  CA  ASP A 196       4.420  28.172  56.504  1.00  1.810          C  
ATOM   3081  C   ASP A 196       5.185  27.738  55.242  1.00  1.690          C  
ATOM   3082  O   ASP A 196       4.840  26.757  54.568  1.00  1.610          O  
ATOM   3083  CB  ASP A 196       3.590  29.445  56.259  1.00  2.580          C  
ATOM   3084  CG  ASP A 196       4.442  30.771  56.040  1.00  2.580          C  
ATOM   3085  OD1 ASP A 196       5.661  30.702  55.901  1.00  2.580          O  
ATOM   3086  OD2 ASP A 196       3.869  31.825  56.077  1.00  2.580          O  
ATOM   3087  H   ASP A 196       5.293  29.305  58.135  1.00  2.300          H  
ATOM   3088  HA  ASP A 196       3.734  27.369  56.775  1.00  2.170          H  
ATOM   3089 1HB  ASP A 196       2.972  29.288  55.385  1.00  3.090          H  
ATOM   3090 2HB  ASP A 196       2.923  29.605  57.109  1.00  3.090          H  
ATOM   3091  N   SER A 197       6.302  28.408  55.026  1.00  1.760          N  
ATOM   3092  CA  SER A 197       7.209  28.263  53.902  1.00  1.780          C  
ATOM   3093  C   SER A 197       8.153  27.084  54.054  1.00  1.700          C  
ATOM   3094  O   SER A 197       8.918  26.766  53.145  1.00  1.610          O  
ATOM   3095  CB  SER A 197       8.033  29.510  53.821  1.00  2.480          C  
ATOM   3096  OG  SER A 197       7.234  30.652  53.599  1.00  2.480          O  
ATOM   3097  H   SER A 197       6.464  29.181  55.665  1.00  2.110          H  
ATOM   3098  HA  SER A 197       6.621  28.133  52.993  1.00  2.140          H  
ATOM   3099 1HB  SER A 197       8.597  29.616  54.738  1.00  2.980          H  
ATOM   3100 2HB  SER A 197       8.728  29.397  53.024  1.00  2.980          H  
ATOM   3101  HG  SER A 197       6.625  30.716  54.381  1.00  2.980          H  
ATOM   3102  N   VAL A 198       8.132  26.460  55.221  1.00  1.810          N  
ATOM   3103  CA  VAL A 198       8.951  25.310  55.493  1.00  1.870          C  
ATOM   3104  C   VAL A 198       8.076  24.116  55.242  1.00  1.700          C  
ATOM   3105  O   VAL A 198       8.486  23.190  54.561  1.00  1.670          O  
ATOM   3106  CB  VAL A 198       9.549  25.328  56.897  1.00  2.590          C  
ATOM   3107  CG1 VAL A 198      10.295  24.021  57.167  1.00  2.590          C  
ATOM   3108  CG2 VAL A 198      10.502  26.500  56.973  1.00  2.590          C  
ATOM   3109  H   VAL A 198       7.461  26.751  55.926  1.00  2.170          H  
ATOM   3110  HA  VAL A 198       9.780  25.288  54.788  1.00  2.240          H  
ATOM   3111  HB  VAL A 198       8.760  25.434  57.641  1.00  3.110          H  
ATOM   3112 1HG1 VAL A 198      10.729  24.054  58.166  1.00  3.110          H  
ATOM   3113 2HG1 VAL A 198       9.609  23.175  57.107  1.00  3.110          H  
ATOM   3114 3HG1 VAL A 198      11.087  23.895  56.430  1.00  3.110          H  
ATOM   3115 1HG2 VAL A 198      10.949  26.538  57.961  1.00  3.110          H  
ATOM   3116 2HG2 VAL A 198      11.284  26.385  56.227  1.00  3.110          H  
ATOM   3117 3HG2 VAL A 198       9.959  27.423  56.776  1.00  3.110          H  
ATOM   3118  N   TYR A 199       6.834  24.145  55.722  1.00  1.680          N  
ATOM   3119  CA  TYR A 199       5.934  23.026  55.465  1.00  1.670          C  
ATOM   3120  C   TYR A 199       5.954  22.736  53.964  1.00  1.470          C  
ATOM   3121  O   TYR A 199       6.172  21.593  53.546  1.00  1.500          O  
ATOM   3122  CB  TYR A 199       4.512  23.366  55.894  1.00  2.340          C  
ATOM   3123  CG  TYR A 199       3.491  22.288  55.598  1.00  2.340          C  
ATOM   3124  CD1 TYR A 199       3.273  21.279  56.513  1.00  2.340          C  
ATOM   3125  CD2 TYR A 199       2.772  22.310  54.406  1.00  2.340          C  
ATOM   3126  CE1 TYR A 199       2.336  20.310  56.252  1.00  2.340          C  
ATOM   3127  CE2 TYR A 199       1.838  21.345  54.147  1.00  2.340          C  
ATOM   3128  CZ  TYR A 199       1.614  20.349  55.065  1.00  2.340          C  
ATOM   3129  OH  TYR A 199       0.671  19.383  54.812  1.00  2.340          O  
ATOM   3130  H   TYR A 199       6.533  24.937  56.295  1.00  2.020          H  
ATOM   3131  HA  TYR A 199       6.290  22.145  55.997  1.00  2.000          H  
ATOM   3132 1HB  TYR A 199       4.500  23.562  56.965  1.00  2.810          H  
ATOM   3133 2HB  TYR A 199       4.196  24.282  55.400  1.00  2.810          H  
ATOM   3134  HD1 TYR A 199       3.837  21.255  57.445  1.00  2.810          H  
ATOM   3135  HD2 TYR A 199       2.949  23.097  53.682  1.00  2.810          H  
ATOM   3136  HE1 TYR A 199       2.158  19.516  56.977  1.00  2.810          H  
ATOM   3137  HE2 TYR A 199       1.274  21.363  53.216  1.00  2.810          H  
ATOM   3138  HH  TYR A 199       0.697  18.721  55.508  1.00  2.810          H  
ATOM   3139  N   ILE A 200       5.770  23.782  53.161  1.00  1.340          N  
ATOM   3140  CA  ILE A 200       5.824  23.645  51.717  1.00  1.240          C  
ATOM   3141  C   ILE A 200       7.138  23.078  51.210  1.00  1.180          C  
ATOM   3142  O   ILE A 200       7.138  21.857  51.058  1.00  1.170          O  
ATOM   3143  CB  ILE A 200       5.551  24.972  51.020  1.00  1.780          C  
ATOM   3144  CG1 ILE A 200       4.082  25.415  51.317  1.00  1.780          C  
ATOM   3145  CG2 ILE A 200       5.869  24.874  49.528  1.00  1.780          C  
ATOM   3146  CD1 ILE A 200       2.976  24.467  50.881  1.00  1.780          C  
ATOM   3147  H   ILE A 200       5.561  24.694  53.585  1.00  1.610          H  
ATOM   3148  HA  ILE A 200       5.067  22.932  51.424  1.00  1.490          H  
ATOM   3149  HB  ILE A 200       6.194  25.739  51.459  1.00  2.130          H  
ATOM   3150 1HG1 ILE A 200       3.979  25.577  52.387  1.00  2.130          H  
ATOM   3151 2HG1 ILE A 200       3.913  26.344  50.816  1.00  2.130          H  
ATOM   3152 1HG2 ILE A 200       5.681  25.827  49.076  1.00  2.130          H  
ATOM   3153 2HG2 ILE A 200       6.907  24.618  49.357  1.00  2.130          H  
ATOM   3154 3HG2 ILE A 200       5.244  24.115  49.067  1.00  2.130          H  
ATOM   3155 1HD1 ILE A 200       2.060  24.909  51.147  1.00  2.130          H  
ATOM   3156 2HD1 ILE A 200       3.004  24.307  49.819  1.00  2.130          H  
ATOM   3157 3HD1 ILE A 200       3.038  23.515  51.378  1.00  2.130          H  
ATOM   3158  N   ALA A 201       8.194  23.650  51.777  1.00  1.320          N  
ATOM   3159  CA  ALA A 201       9.396  23.509  51.012  1.00  1.500          C  
ATOM   3160  C   ALA A 201       9.876  22.114  51.325  1.00  1.530          C  
ATOM   3161  O   ALA A 201      10.453  21.423  50.483  1.00  1.560          O  
ATOM   3162  CB  ALA A 201      10.422  24.559  51.377  1.00  2.030          C  
ATOM   3163  H   ALA A 201       8.371  23.342  52.736  1.00  1.580          H  
ATOM   3164  HA  ALA A 201       9.163  23.581  49.955  1.00  1.800          H  
ATOM   3165 1HB  ALA A 201      11.331  24.401  50.798  1.00  2.430          H  
ATOM   3166 2HB  ALA A 201      10.019  25.545  51.161  1.00  2.430          H  
ATOM   3167 3HB  ALA A 201      10.651  24.489  52.441  1.00  2.430          H  
ATOM   3168  N   ALA A 202       9.627  21.732  52.581  1.00  1.660          N  
ATOM   3169  CA  ALA A 202      10.024  20.476  53.198  1.00  1.930          C  
ATOM   3170  C   ALA A 202       9.143  19.277  52.856  1.00  1.720          C  
ATOM   3171  O   ALA A 202       9.640  18.160  52.869  1.00  1.900          O  
ATOM   3172  CB  ALA A 202      10.014  20.642  54.707  1.00  2.590          C  
ATOM   3173  H   ALA A 202       9.138  22.394  53.174  1.00  1.990          H  
ATOM   3174  HA  ALA A 202      11.034  20.258  52.857  1.00  2.320          H  
ATOM   3175 1HB  ALA A 202      10.347  19.745  55.183  1.00  3.110          H  
ATOM   3176 2HB  ALA A 202      10.666  21.464  54.985  1.00  3.110          H  
ATOM   3177 3HB  ALA A 202       8.998  20.854  55.034  1.00  3.110          H  
ATOM   3178  N   LEU A 203       7.842  19.481  52.625  1.00  1.570          N  
ATOM   3179  CA  LEU A 203       6.932  18.368  52.339  1.00  1.820          C  
ATOM   3180  C   LEU A 203       6.294  18.486  50.956  1.00  1.920          C  
ATOM   3181  O   LEU A 203       6.111  17.492  50.250  1.00  2.250          O  
ATOM   3182  CB  LEU A 203       5.840  18.272  53.417  1.00  2.450          C  
ATOM   3183  CG  LEU A 203       4.775  17.143  53.244  1.00  2.450          C  
ATOM   3184  CD1 LEU A 203       5.437  15.759  53.276  1.00  2.450          C  
ATOM   3185  CD2 LEU A 203       3.748  17.285  54.356  1.00  2.450          C  
ATOM   3186  H   LEU A 203       7.456  20.431  52.618  1.00  1.880          H  
ATOM   3187  HA  LEU A 203       7.516  17.456  52.365  1.00  2.180          H  
ATOM   3188 1HB  LEU A 203       6.327  18.128  54.377  1.00  2.940          H  
ATOM   3189 2HB  LEU A 203       5.305  19.223  53.450  1.00  2.940          H  
ATOM   3190  HG  LEU A 203       4.278  17.253  52.279  1.00  2.940          H  
ATOM   3191 1HD1 LEU A 203       4.664  15.005  53.149  1.00  2.940          H  
ATOM   3192 2HD1 LEU A 203       6.159  15.663  52.464  1.00  2.940          H  
ATOM   3193 3HD1 LEU A 203       5.941  15.609  54.227  1.00  2.940          H  
ATOM   3194 1HD2 LEU A 203       2.980  16.520  54.250  1.00  2.940          H  
ATOM   3195 2HD2 LEU A 203       4.233  17.181  55.325  1.00  2.940          H  
ATOM   3196 3HD2 LEU A 203       3.296  18.262  54.281  1.00  2.940          H  
ATOM   3197  N   GLY A 204       5.836  19.699  50.626  1.00  2.370          N  
ATOM   3198  CA  GLY A 204       5.187  19.977  49.340  1.00  2.830          C  
ATOM   3199  C   GLY A 204       6.187  19.812  48.193  1.00  2.720          C  
ATOM   3200  O   GLY A 204       5.862  19.285  47.131  1.00  3.250          O  
ATOM   3201  H   GLY A 204       5.993  20.465  51.289  1.00  2.840          H  
ATOM   3202 1HA  GLY A 204       4.336  19.308  49.198  1.00  3.400          H  
ATOM   3203 2HA  GLY A 204       4.799  20.996  49.344  1.00  3.400          H  
ATOM   3204  N   VAL A 205       7.414  20.255  48.456  1.00  2.610          N  
ATOM   3205  CA  VAL A 205       8.528  20.223  47.501  1.00  3.050          C  
ATOM   3206  C   VAL A 205       9.612  19.191  47.885  1.00  3.530          C  
ATOM   3207  O   VAL A 205      10.143  18.496  47.019  1.00  4.100          O  
ATOM   3208  CB  VAL A 205       9.133  21.629  47.331  1.00  4.090          C  
ATOM   3209  CG1 VAL A 205      10.345  21.584  46.396  1.00  4.090          C  
ATOM   3210  CG2 VAL A 205       8.057  22.564  46.784  1.00  4.090          C  
ATOM   3211  H   VAL A 205       7.524  20.685  49.378  1.00  3.130          H  
ATOM   3212  HA  VAL A 205       8.125  19.936  46.534  1.00  3.660          H  
ATOM   3213  HB  VAL A 205       9.471  21.985  48.279  1.00  4.910          H  
ATOM   3214 1HG1 VAL A 205      10.755  22.582  46.296  1.00  4.910          H  
ATOM   3215 2HG1 VAL A 205      11.114  20.924  46.793  1.00  4.910          H  
ATOM   3216 3HG1 VAL A 205      10.031  21.222  45.420  1.00  4.910          H  
ATOM   3217 1HG2 VAL A 205       8.464  23.565  46.673  1.00  4.910          H  
ATOM   3218 2HG2 VAL A 205       7.722  22.193  45.813  1.00  4.910          H  
ATOM   3219 3HG2 VAL A 205       7.212  22.595  47.470  1.00  4.910          H  
ATOM   3220  N   ASN A 206       9.945  19.108  49.183  1.00  3.650          N  
ATOM   3221  CA  ASN A 206      10.982  18.246  49.763  1.00  4.240          C  
ATOM   3222  C   ASN A 206      12.405  18.708  49.444  1.00  4.220          C  
ATOM   3223  O   ASN A 206      13.360  17.911  49.363  1.00  4.260          O  
ATOM   3224  CB  ASN A 206      10.797  16.815  49.289  1.00  5.700          C  
ATOM   3225  CG  ASN A 206       9.439  16.256  49.595  1.00  5.700          C  
ATOM   3226  OD1 ASN A 206       8.978  16.254  50.733  1.00  5.700          O  
ATOM   3227  ND2 ASN A 206       8.776  15.780  48.572  1.00  5.700          N  
ATOM   3228  H   ASN A 206       9.505  19.752  49.823  1.00  4.380          H  
ATOM   3229  HA  ASN A 206      10.877  18.274  50.836  1.00  5.090          H  
ATOM   3230 1HB  ASN A 206      11.027  16.698  48.239  1.00  6.840          H  
ATOM   3231 2HB  ASN A 206      11.508  16.213  49.825  1.00  6.840          H  
ATOM   3232 1HD2 ASN A 206       7.855  15.411  48.704  1.00  6.840          H  
ATOM   3233 2HD2 ASN A 206       9.183  15.798  47.656  1.00  6.840          H  
ATOM   3234  N   GLY A 207      12.581  20.017  49.308  1.00  4.520          N  
ATOM   3235  CA  GLY A 207      13.912  20.535  49.060  1.00  5.020          C  
ATOM   3236  C   GLY A 207      14.810  20.160  50.229  1.00  5.070          C  
ATOM   3237  O   GLY A 207      14.599  20.600  51.356  1.00  5.370          O  
ATOM   3238  H   GLY A 207      11.787  20.639  49.465  1.00  5.420          H  
ATOM   3239 1HA  GLY A 207      14.305  20.129  48.129  1.00  6.020          H  
ATOM   3240 2HA  GLY A 207      13.869  21.618  48.958  1.00  6.020          H  
ATOM   3241  N   LYS A 208      15.836  19.361  49.945  1.00  5.050          N  
ATOM   3242  CA  LYS A 208      16.790  18.838  50.933  1.00  5.370          C  
ATOM   3243  C   LYS A 208      16.144  17.962  52.031  1.00  5.310          C  
ATOM   3244  O   LYS A 208      16.788  17.668  53.042  1.00  5.720          O  
ATOM   3245  CB  LYS A 208      17.555  19.986  51.599  1.00  7.390          C  
ATOM   3246  CG  LYS A 208      18.308  20.887  50.634  1.00  7.390          C  
ATOM   3247  CD  LYS A 208      19.096  21.954  51.383  1.00  7.390          C  
ATOM   3248  CE  LYS A 208      19.824  22.890  50.425  1.00  7.390          C  
ATOM   3249  NZ  LYS A 208      20.569  23.964  51.150  1.00  7.390          N  
ATOM   3250  H   LYS A 208      15.936  19.072  48.982  1.00  6.060          H  
ATOM   3251  HA  LYS A 208      17.508  18.210  50.403  1.00  6.440          H  
ATOM   3252 1HB  LYS A 208      16.882  20.597  52.192  1.00  8.870          H  
ATOM   3253 2HB  LYS A 208      18.289  19.567  52.287  1.00  8.870          H  
ATOM   3254 1HG  LYS A 208      18.992  20.287  50.035  1.00  8.870          H  
ATOM   3255 2HG  LYS A 208      17.599  21.374  49.968  1.00  8.870          H  
ATOM   3256 1HD  LYS A 208      18.409  22.537  51.999  1.00  8.870          H  
ATOM   3257 2HD  LYS A 208      19.823  21.475  52.036  1.00  8.870          H  
ATOM   3258 1HE  LYS A 208      20.527  22.312  49.830  1.00  8.870          H  
ATOM   3259 2HE  LYS A 208      19.095  23.355  49.761  1.00  8.870          H  
ATOM   3260 1HZ  LYS A 208      21.036  24.561  50.481  1.00  8.870          H  
ATOM   3261 2HZ  LYS A 208      19.924  24.516  51.699  1.00  8.870          H  
ATOM   3262 3HZ  LYS A 208      21.256  23.546  51.763  1.00  8.870          H  
ATOM   3263  N   LYS A 209      14.899  17.521  51.808  1.00  5.260          N  
ATOM   3264  CA  LYS A 209      14.153  16.665  52.736  1.00  5.670          C  
ATOM   3265  C   LYS A 209      13.712  15.381  52.064  1.00  5.780          C  
ATOM   3266  O   LYS A 209      13.142  14.486  52.703  1.00  6.000          O  
ATOM   3267  CB  LYS A 209      12.950  17.403  53.300  1.00  7.770          C  
ATOM   3268  CG  LYS A 209      13.251  18.650  54.115  1.00  7.770          C  
ATOM   3269  CD  LYS A 209      13.979  18.359  55.416  1.00  7.770          C  
ATOM   3270  CE  LYS A 209      14.107  19.623  56.257  1.00  7.770          C  
ATOM   3271  NZ  LYS A 209      14.858  19.383  57.526  1.00  7.770          N  
ATOM   3272  H   LYS A 209      14.443  17.813  50.944  1.00  6.310          H  
ATOM   3273  HA  LYS A 209      14.813  16.382  53.554  1.00  6.800          H  
ATOM   3274 1HB  LYS A 209      12.314  17.708  52.486  1.00  9.330          H  
ATOM   3275 2HB  LYS A 209      12.376  16.742  53.903  1.00  9.330          H  
ATOM   3276 1HG  LYS A 209      13.850  19.334  53.513  1.00  9.330          H  
ATOM   3277 2HG  LYS A 209      12.344  19.126  54.354  1.00  9.330          H  
ATOM   3278 1HD  LYS A 209      13.444  17.594  55.979  1.00  9.330          H  
ATOM   3279 2HD  LYS A 209      14.984  17.999  55.197  1.00  9.330          H  
ATOM   3280 1HE  LYS A 209      14.629  20.382  55.674  1.00  9.330          H  
ATOM   3281 2HE  LYS A 209      13.109  19.991  56.501  1.00  9.330          H  
ATOM   3282 1HZ  LYS A 209      14.921  20.246  58.050  1.00  9.330          H  
ATOM   3283 2HZ  LYS A 209      14.378  18.689  58.082  1.00  9.330          H  
ATOM   3284 3HZ  LYS A 209      15.790  19.054  57.308  1.00  9.330          H  
ATOM   3285  N   HIS A 210      14.027  15.316  50.774  1.00  5.930          N  
ATOM   3286  CA  HIS A 210      13.713  14.227  49.870  1.00  6.380          C  
ATOM   3287  C   HIS A 210      14.306  12.916  50.326  1.00  6.670          C  
ATOM   3288  O   HIS A 210      15.004  12.856  51.341  1.00  6.790          O  
ATOM   3289  CB  HIS A 210      14.175  14.561  48.466  1.00  8.750          C  
ATOM   3290  CG  HIS A 210      15.636  14.722  48.329  1.00  8.750          C  
ATOM   3291  ND1 HIS A 210      16.528  13.655  48.323  1.00  8.750          N  
ATOM   3292  CD2 HIS A 210      16.374  15.841  48.144  1.00  8.750          C  
ATOM   3293  CE1 HIS A 210      17.755  14.141  48.114  1.00  8.750          C  
ATOM   3294  NE2 HIS A 210      17.680  15.451  48.013  1.00  8.750          N  
ATOM   3295  H   HIS A 210      14.464  16.135  50.373  1.00  7.120          H  
ATOM   3296  HA  HIS A 210      12.654  14.096  49.814  1.00  7.660          H  
ATOM   3297 1HB  HIS A 210      13.846  13.792  47.772  1.00 10.500          H  
ATOM   3298 2HB  HIS A 210      13.705  15.498  48.156  1.00 10.500          H  
ATOM   3299  HD2 HIS A 210      15.991  16.861  48.091  1.00 10.500          H  
ATOM   3300  HE1 HIS A 210      18.673  13.583  48.030  1.00 10.500          H  
ATOM   3301  HE2 HIS A 210      18.467  16.069  47.850  1.00 10.500          H  
ATOM   3302  N   LYS A 211      14.059  11.864  49.540  1.00  7.060          N  
ATOM   3303  CA  LYS A 211      14.343  10.473  49.899  1.00  7.480          C  
ATOM   3304  C   LYS A 211      15.741  10.175  50.432  1.00  7.840          C  
ATOM   3305  O   LYS A 211      15.953   9.084  50.971  1.00  8.280          O  
ATOM   3306  CB  LYS A 211      14.036   9.575  48.706  1.00 10.300          C  
ATOM   3307  CG  LYS A 211      14.951   9.763  47.500  1.00 10.300          C  
ATOM   3308  CD  LYS A 211      14.486   8.890  46.336  1.00 10.300          C  
ATOM   3309  CE  LYS A 211      15.375   9.045  45.109  1.00 10.300          C  
ATOM   3310  NZ  LYS A 211      14.869   8.236  43.966  1.00 10.300          N  
ATOM   3311  H   LYS A 211      13.553  12.031  48.684  1.00  8.470          H  
ATOM   3312  HA  LYS A 211      13.647  10.204  50.695  1.00  8.980          H  
ATOM   3313 1HB  LYS A 211      14.110   8.533  49.019  1.00 12.360          H  
ATOM   3314 2HB  LYS A 211      13.009   9.744  48.382  1.00 12.360          H  
ATOM   3315 1HG  LYS A 211      14.962  10.812  47.198  1.00 12.360          H  
ATOM   3316 2HG  LYS A 211      15.966   9.473  47.770  1.00 12.360          H  
ATOM   3317 1HD  LYS A 211      14.493   7.844  46.650  1.00 12.360          H  
ATOM   3318 2HD  LYS A 211      13.465   9.159  46.066  1.00 12.360          H  
ATOM   3319 1HE  LYS A 211      15.400  10.094  44.816  1.00 12.360          H  
ATOM   3320 2HE  LYS A 211      16.388   8.721  45.350  1.00 12.360          H  
ATOM   3321 1HZ  LYS A 211      15.475   8.362  43.167  1.00 12.360          H  
ATOM   3322 2HZ  LYS A 211      14.853   7.258  44.225  1.00 12.360          H  
ATOM   3323 3HZ  LYS A 211      13.934   8.536  43.728  1.00 12.360          H  
ATOM   3324  N   ALA A 212      16.711  11.070  50.247  1.00  7.930          N  
ATOM   3325  CA  ALA A 212      18.042  10.830  50.789  1.00  8.510          C  
ATOM   3326  C   ALA A 212      18.033  10.881  52.335  1.00  8.390          C  
ATOM   3327  O   ALA A 212      18.995  10.428  52.962  1.00  8.420          O  
ATOM   3328  CB  ALA A 212      19.034  11.832  50.267  1.00 11.680          C  
ATOM   3329  H   ALA A 212      16.522  11.943  49.720  1.00  9.520          H  
ATOM   3330  HA  ALA A 212      18.354   9.833  50.486  1.00 10.210          H  
ATOM   3331 1HB  ALA A 212      20.018  11.613  50.674  1.00 14.020          H  
ATOM   3332 2HB  ALA A 212      19.062  11.752  49.194  1.00 14.020          H  
ATOM   3333 3HB  ALA A 212      18.725  12.831  50.571  1.00 14.020          H  
ATOM   3334  N   ASP A 213      16.973  11.442  52.953  1.00  8.450          N  
ATOM   3335  CA  ASP A 213      16.908  11.543  54.418  1.00  8.580          C  
ATOM   3336  C   ASP A 213      15.486  11.313  54.993  1.00  8.460          C  
ATOM   3337  O   ASP A 213      14.503  11.144  54.259  1.00  8.290          O  
ATOM   3338  CB  ASP A 213      17.472  12.925  54.850  1.00 11.960          C  
ATOM   3339  CG  ASP A 213      18.054  13.040  56.335  1.00 11.960          C  
ATOM   3340  OD1 ASP A 213      17.686  12.234  57.189  1.00 11.960          O  
ATOM   3341  OD2 ASP A 213      18.816  13.942  56.576  1.00 11.960          O  
ATOM   3342  H   ASP A 213      16.208  11.809  52.376  1.00 10.140          H  
ATOM   3343  HA  ASP A 213      17.558  10.770  54.833  1.00 10.300          H  
ATOM   3344 1HB  ASP A 213      18.270  13.204  54.157  1.00 14.350          H  
ATOM   3345 2HB  ASP A 213      16.687  13.674  54.731  1.00 14.350          H  
ATOM   3346  N   THR A 214      15.404  11.387  56.316  1.00  8.760          N  
ATOM   3347  CA  THR A 214      14.277  11.067  57.172  1.00  8.820          C  
ATOM   3348  C   THR A 214      12.891  11.619  56.846  1.00  8.510          C  
ATOM   3349  O   THR A 214      11.931  10.855  56.840  1.00  8.110          O  
ATOM   3350  CB  THR A 214      14.642  11.542  58.586  1.00 12.320          C  
ATOM   3351  OG1 THR A 214      15.885  10.936  58.958  1.00 12.320          O  
ATOM   3352  CG2 THR A 214      13.558  11.104  59.581  1.00 12.320          C  
ATOM   3353  H   THR A 214      16.267  11.585  56.812  1.00 10.510          H  
ATOM   3354  HA  THR A 214      14.199   9.982  57.190  1.00 10.580          H  
ATOM   3355  HB  THR A 214      14.751  12.625  58.601  1.00 14.790          H  
ATOM   3356  HG1 THR A 214      16.608  11.345  58.402  1.00 14.790          H  
ATOM   3357 1HG2 THR A 214      13.840  11.423  60.581  1.00 14.790          H  
ATOM   3358 2HG2 THR A 214      12.594  11.545  59.330  1.00 14.790          H  
ATOM   3359 3HG2 THR A 214      13.473  10.021  59.559  1.00 14.790          H  
ATOM   3360  N   LEU A 215      12.726  12.917  56.569  1.00  8.840          N  
ATOM   3361  CA  LEU A 215      11.341  13.389  56.404  1.00  8.740          C  
ATOM   3362  C   LEU A 215      10.606  12.593  55.338  1.00  8.000          C  
ATOM   3363  O   LEU A 215       9.550  12.005  55.619  1.00  7.710          O  
ATOM   3364  CB  LEU A 215      11.321  14.881  56.029  1.00 12.280          C  
ATOM   3365  CG  LEU A 215       9.907  15.622  55.961  1.00 12.280          C  
ATOM   3366  CD1 LEU A 215      10.131  17.096  56.244  1.00 12.280          C  
ATOM   3367  CD2 LEU A 215       9.252  15.487  54.547  1.00 12.280          C  
ATOM   3368  H   LEU A 215      13.517  13.540  56.527  1.00 10.610          H  
ATOM   3369  HA  LEU A 215      10.818  13.257  57.350  1.00 10.490          H  
ATOM   3370 1HB  LEU A 215      11.942  15.419  56.737  1.00 14.730          H  
ATOM   3371 2HB  LEU A 215      11.771  14.966  55.050  1.00 14.730          H  
ATOM   3372  HG  LEU A 215       9.237  15.217  56.720  1.00 14.730          H  
ATOM   3373 1HD1 LEU A 215       9.178  17.624  56.210  1.00 14.730          H  
ATOM   3374 2HD1 LEU A 215      10.578  17.222  57.230  1.00 14.730          H  
ATOM   3375 3HD1 LEU A 215      10.789  17.501  55.494  1.00 14.730          H  
ATOM   3376 1HD2 LEU A 215       8.315  16.037  54.537  1.00 14.730          H  
ATOM   3377 2HD2 LEU A 215       9.917  15.909  53.799  1.00 14.730          H  
ATOM   3378 3HD2 LEU A 215       9.045  14.462  54.295  1.00 14.730          H  
ATOM   3379  N   VAL A 216      11.168  12.538  54.136  1.00  7.800          N  
ATOM   3380  CA  VAL A 216      10.580  11.763  53.074  1.00  7.220          C  
ATOM   3381  C   VAL A 216      10.708  10.266  53.293  1.00  6.590          C  
ATOM   3382  O   VAL A 216       9.783   9.521  52.976  1.00  6.150          O  
ATOM   3383  CB  VAL A 216      11.079  12.246  51.729  1.00 10.340          C  
ATOM   3384  CG1 VAL A 216      10.675  11.350  50.617  1.00 10.340          C  
ATOM   3385  CG2 VAL A 216      10.441  13.600  51.504  1.00 10.340          C  
ATOM   3386  H   VAL A 216      12.023  13.068  53.933  1.00  9.360          H  
ATOM   3387  HA  VAL A 216       9.524  11.996  53.070  1.00  8.660          H  
ATOM   3388  HB  VAL A 216      12.144  12.311  51.751  1.00 12.410          H  
ATOM   3389 1HG1 VAL A 216      11.032  11.754  49.675  1.00 12.410          H  
ATOM   3390 2HG1 VAL A 216      11.109  10.376  50.776  1.00 12.410          H  
ATOM   3391 3HG1 VAL A 216       9.598  11.279  50.589  1.00 12.410          H  
ATOM   3392 1HG2 VAL A 216      10.732  14.000  50.580  1.00 12.410          H  
ATOM   3393 2HG2 VAL A 216       9.363  13.510  51.505  1.00 12.410          H  
ATOM   3394 3HG2 VAL A 216      10.731  14.277  52.292  1.00 12.410          H  
ATOM   3395  N   GLN A 217      11.845   9.771  53.778  1.00  6.690          N  
ATOM   3396  CA  GLN A 217      11.930   8.326  53.948  1.00  6.350          C  
ATOM   3397  C   GLN A 217      10.828   7.780  54.858  1.00  6.280          C  
ATOM   3398  O   GLN A 217      10.278   6.718  54.563  1.00  6.070          O  
ATOM   3399  CB  GLN A 217      13.286   7.927  54.518  1.00  9.030          C  
ATOM   3400  CG  GLN A 217      14.417   8.056  53.559  1.00  9.030          C  
ATOM   3401  CD  GLN A 217      15.749   7.802  54.206  1.00  9.030          C  
ATOM   3402  OE1 GLN A 217      15.837   7.505  55.410  1.00  9.030          O  
ATOM   3403  NE2 GLN A 217      16.791   7.940  53.412  1.00  9.030          N  
ATOM   3404  H   GLN A 217      12.642  10.372  54.018  1.00  8.030          H  
ATOM   3405  HA  GLN A 217      11.818   7.862  52.972  1.00  7.620          H  
ATOM   3406 1HB  GLN A 217      13.509   8.564  55.367  1.00 10.830          H  
ATOM   3407 2HB  GLN A 217      13.244   6.917  54.879  1.00 10.830          H  
ATOM   3408 1HG  GLN A 217      14.285   7.314  52.772  1.00 10.830          H  
ATOM   3409 2HG  GLN A 217      14.420   9.041  53.121  1.00 10.830          H  
ATOM   3410 1HE2 GLN A 217      17.721   7.816  53.753  1.00 10.830          H  
ATOM   3411 2HE2 GLN A 217      16.629   8.225  52.439  1.00 10.830          H  
ATOM   3412  N   GLN A 218      10.489   8.490  55.941  1.00  6.650          N  
ATOM   3413  CA  GLN A 218       9.407   8.048  56.813  1.00  6.760          C  
ATOM   3414  C   GLN A 218       8.032   8.369  56.209  1.00  6.360          C  
ATOM   3415  O   GLN A 218       7.110   7.555  56.244  1.00  6.200          O  
ATOM   3416  CB  GLN A 218       9.531   8.695  58.194  1.00  9.420          C  
ATOM   3417  CG  GLN A 218      10.731   8.222  59.003  1.00  9.420          C  
ATOM   3418  CD  GLN A 218      10.823   8.906  60.360  1.00  9.420          C  
ATOM   3419  OE1 GLN A 218      10.404  10.056  60.515  1.00  9.420          O  
ATOM   3420  NE2 GLN A 218      11.366   8.201  61.347  1.00  9.420          N  
ATOM   3421  H   GLN A 218      11.006   9.346  56.172  1.00  7.980          H  
ATOM   3422  HA  GLN A 218       9.474   6.966  56.925  1.00  8.110          H  
ATOM   3423 1HB  GLN A 218       9.621   9.780  58.070  1.00 11.300          H  
ATOM   3424 2HB  GLN A 218       8.629   8.503  58.770  1.00 11.300          H  
ATOM   3425 1HG  GLN A 218      10.650   7.148  59.158  1.00 11.300          H  
ATOM   3426 2HG  GLN A 218      11.639   8.456  58.442  1.00 11.300          H  
ATOM   3427 1HE2 GLN A 218      11.449   8.602  62.261  1.00 11.300          H  
ATOM   3428 2HE2 GLN A 218      11.694   7.270  61.181  1.00 11.300          H  
ATOM   3429  N   MET A 219       7.872   9.552  55.609  1.00  6.340          N  
ATOM   3430  CA  MET A 219       6.591   9.940  55.029  1.00  6.150          C  
ATOM   3431  C   MET A 219       6.137   8.941  53.973  1.00  5.470          C  
ATOM   3432  O   MET A 219       4.961   8.547  53.951  1.00  5.280          O  
ATOM   3433  CB  MET A 219       6.700  11.345  54.456  1.00  8.690          C  
ATOM   3434  CG  MET A 219       5.464  11.905  53.779  1.00  8.690          C  
ATOM   3435  SD  MET A 219       5.289  11.405  52.031  1.00  8.690          S  
ATOM   3436  CE  MET A 219       6.634  12.277  51.218  1.00  8.690          C  
ATOM   3437  H   MET A 219       8.628  10.242  55.591  1.00  7.610          H  
ATOM   3438  HA  MET A 219       5.846   9.946  55.822  1.00  7.380          H  
ATOM   3439 1HB  MET A 219       6.970  12.033  55.257  1.00 10.420          H  
ATOM   3440 2HB  MET A 219       7.505  11.357  53.761  1.00 10.420          H  
ATOM   3441 1HG  MET A 219       4.576  11.579  54.320  1.00 10.420          H  
ATOM   3442 2HG  MET A 219       5.510  12.974  53.826  1.00 10.420          H  
ATOM   3443 1HE  MET A 219       6.613  12.060  50.151  1.00 10.420          H  
ATOM   3444 2HE  MET A 219       6.527  13.352  51.371  1.00 10.420          H  
ATOM   3445 3HE  MET A 219       7.574  11.947  51.620  1.00 10.420          H  
ATOM   3446  N   ARG A 220       7.090   8.475  53.151  1.00  5.250          N  
ATOM   3447  CA  ARG A 220       6.851   7.536  52.064  1.00  4.830          C  
ATOM   3448  C   ARG A 220       6.247   6.222  52.495  1.00  4.580          C  
ATOM   3449  O   ARG A 220       5.719   5.501  51.652  1.00  4.670          O  
ATOM   3450  CB  ARG A 220       8.119   7.236  51.286  1.00  6.930          C  
ATOM   3451  CG  ARG A 220       8.560   8.321  50.349  1.00  6.930          C  
ATOM   3452  CD  ARG A 220       9.896   8.020  49.744  1.00  6.930          C  
ATOM   3453  NE  ARG A 220       9.886   6.816  48.911  1.00  6.930          N  
ATOM   3454  CZ  ARG A 220       9.527   6.762  47.602  1.00  6.930          C  
ATOM   3455  NH1 ARG A 220       9.134   7.847  46.959  1.00  6.930          N  
ATOM   3456  NH2 ARG A 220       9.572   5.606  46.961  1.00  6.930          N  
ATOM   3457  H   ARG A 220       8.039   8.845  53.248  1.00  6.300          H  
ATOM   3458  HA  ARG A 220       6.155   8.014  51.375  1.00  5.800          H  
ATOM   3459 1HB  ARG A 220       8.932   7.065  51.996  1.00  8.320          H  
ATOM   3460 2HB  ARG A 220       7.985   6.323  50.711  1.00  8.320          H  
ATOM   3461 1HG  ARG A 220       7.832   8.400  49.547  1.00  8.320          H  
ATOM   3462 2HG  ARG A 220       8.589   9.254  50.879  1.00  8.320          H  
ATOM   3463 1HD  ARG A 220      10.224   8.855  49.135  1.00  8.320          H  
ATOM   3464 2HD  ARG A 220      10.617   7.867  50.552  1.00  8.320          H  
ATOM   3465  HE  ARG A 220      10.185   5.950  49.348  1.00  8.320          H  
ATOM   3466 1HH1 ARG A 220       9.093   8.736  47.430  1.00  8.320          H  
ATOM   3467 2HH1 ARG A 220       8.871   7.788  45.984  1.00  8.320          H  
ATOM   3468 1HH2 ARG A 220       9.873   4.771  47.443  1.00  8.320          H  
ATOM   3469 2HH2 ARG A 220       9.309   5.556  45.987  1.00  8.320          H  
ATOM   3470  N   ASP A 221       6.277   5.880  53.784  1.00  4.520          N  
ATOM   3471  CA  ASP A 221       5.654   4.629  54.189  1.00  4.540          C  
ATOM   3472  C   ASP A 221       4.168   4.636  53.825  1.00  4.600          C  
ATOM   3473  O   ASP A 221       3.583   3.592  53.560  1.00  4.820          O  
ATOM   3474  CB  ASP A 221       5.848   4.333  55.679  1.00  6.350          C  
ATOM   3475  CG  ASP A 221       7.282   3.818  56.071  1.00  6.350          C  
ATOM   3476  OD1 ASP A 221       8.059   3.405  55.198  1.00  6.350          O  
ATOM   3477  OD2 ASP A 221       7.564   3.821  57.247  1.00  6.350          O  
ATOM   3478  H   ASP A 221       6.701   6.494  54.490  1.00  5.420          H  
ATOM   3479  HA  ASP A 221       6.128   3.829  53.634  1.00  5.450          H  
ATOM   3480 1HB  ASP A 221       5.658   5.253  56.241  1.00  7.620          H  
ATOM   3481 2HB  ASP A 221       5.112   3.600  55.999  1.00  7.620          H  
ATOM   3482  N   ARG A 222       3.535   5.809  53.754  1.00  4.640          N  
ATOM   3483  CA  ARG A 222       2.126   5.860  53.388  1.00  4.910          C  
ATOM   3484  C   ARG A 222       1.884   5.285  51.979  1.00  4.540          C  
ATOM   3485  O   ARG A 222       0.836   4.697  51.711  1.00  4.780          O  
ATOM   3486  CB  ARG A 222       1.608   7.288  53.456  1.00  6.770          C  
ATOM   3487  CG  ARG A 222       1.529   7.860  54.867  1.00  6.770          C  
ATOM   3488  CD  ARG A 222       1.021   9.257  54.892  1.00  6.770          C  
ATOM   3489  NE  ARG A 222      -0.414   9.340  54.570  1.00  6.770          N  
ATOM   3490  CZ  ARG A 222      -1.079  10.476  54.260  1.00  6.770          C  
ATOM   3491  NH1 ARG A 222      -0.439  11.632  54.201  1.00  6.770          N  
ATOM   3492  NH2 ARG A 222      -2.386  10.427  54.019  1.00  6.770          N  
ATOM   3493  H   ARG A 222       4.024   6.685  53.972  1.00  5.570          H  
ATOM   3494  HA  ARG A 222       1.567   5.259  54.105  1.00  5.890          H  
ATOM   3495 1HB  ARG A 222       2.271   7.936  52.878  1.00  8.120          H  
ATOM   3496 2HB  ARG A 222       0.618   7.343  53.007  1.00  8.120          H  
ATOM   3497 1HG  ARG A 222       0.860   7.243  55.464  1.00  8.120          H  
ATOM   3498 2HG  ARG A 222       2.526   7.854  55.313  1.00  8.120          H  
ATOM   3499 1HD  ARG A 222       1.175   9.675  55.887  1.00  8.120          H  
ATOM   3500 2HD  ARG A 222       1.578   9.843  54.160  1.00  8.120          H  
ATOM   3501  HE  ARG A 222      -0.962   8.482  54.604  1.00  8.120          H  
ATOM   3502 1HH1 ARG A 222       0.552  11.676  54.386  1.00  8.120          H  
ATOM   3503 2HH1 ARG A 222      -0.941  12.478  53.970  1.00  8.120          H  
ATOM   3504 1HH2 ARG A 222      -2.901   9.523  54.080  1.00  8.120          H  
ATOM   3505 2HH2 ARG A 222      -2.895  11.266  53.790  1.00  8.120          H  
ATOM   3506  N   SER A 223       2.871   5.393  51.081  1.00  4.180          N  
ATOM   3507  CA  SER A 223       2.742   4.941  49.701  1.00  4.110          C  
ATOM   3508  C   SER A 223       2.953   3.436  49.591  1.00  3.890          C  
ATOM   3509  O   SER A 223       2.793   2.842  48.516  1.00  4.360          O  
ATOM   3510  CB  SER A 223       3.749   5.660  48.814  1.00  5.780          C  
ATOM   3511  OG  SER A 223       3.494   7.042  48.751  1.00  5.780          O  
ATOM   3512  H   SER A 223       3.765   5.815  51.327  1.00  5.020          H  
ATOM   3513  HA  SER A 223       1.736   5.178  49.355  1.00  4.930          H  
ATOM   3514 1HB  SER A 223       4.754   5.492  49.207  1.00  6.940          H  
ATOM   3515 2HB  SER A 223       3.717   5.235  47.813  1.00  6.940          H  
ATOM   3516  HG  SER A 223       4.147   7.404  48.144  1.00  6.940          H  
ATOM   3517  N   LYS A 224       3.328   2.805  50.707  1.00  3.620          N  
ATOM   3518  CA  LYS A 224       3.561   1.379  50.763  1.00  3.720          C  
ATOM   3519  C   LYS A 224       2.272   0.657  51.147  1.00  3.010          C  
ATOM   3520  O   LYS A 224       2.265  -0.577  51.272  1.00  3.330          O  
ATOM   3521  CB  LYS A 224       4.680   1.055  51.745  1.00  5.170          C  
ATOM   3522  CG  LYS A 224       6.047   1.563  51.343  1.00  5.170          C  
ATOM   3523  CD  LYS A 224       7.082   1.242  52.422  1.00  5.170          C  
ATOM   3524  CE  LYS A 224       8.464   1.732  52.040  1.00  5.170          C  
ATOM   3525  NZ  LYS A 224       9.412   1.653  53.181  1.00  5.170          N  
ATOM   3526  H   LYS A 224       3.430   3.323  51.583  1.00  4.340          H  
ATOM   3527  HA  LYS A 224       3.858   1.033  49.775  1.00  4.460          H  
ATOM   3528 1HB  LYS A 224       4.441   1.462  52.720  1.00  6.200          H  
ATOM   3529 2HB  LYS A 224       4.749  -0.003  51.856  1.00  6.200          H  
ATOM   3530 1HG  LYS A 224       6.344   1.104  50.402  1.00  6.200          H  
ATOM   3531 2HG  LYS A 224       6.000   2.646  51.205  1.00  6.200          H  
ATOM   3532 1HD  LYS A 224       6.794   1.684  53.373  1.00  6.200          H  
ATOM   3533 2HD  LYS A 224       7.128   0.163  52.554  1.00  6.200          H  
ATOM   3534 1HE  LYS A 224       8.840   1.103  51.233  1.00  6.200          H  
ATOM   3535 2HE  LYS A 224       8.410   2.766  51.691  1.00  6.200          H  
ATOM   3536 1HZ  LYS A 224      10.351   1.974  52.850  1.00  6.200          H  
ATOM   3537 2HZ  LYS A 224       9.057   2.278  53.957  1.00  6.200          H  
ATOM   3538 3HZ  LYS A 224       9.478   0.711  53.518  1.00  6.200          H  
ATOM   3539  N   GLN A 225       1.185   1.433  51.356  1.00  2.580          N  
ATOM   3540  CA  GLN A 225      -0.126   0.903  51.698  1.00  2.170          C  
ATOM   3541  C   GLN A 225      -1.050   0.883  50.461  1.00  2.030          C  
ATOM   3542  O   GLN A 225      -1.619   1.921  50.119  1.00  2.170          O  
ATOM   3543  CB  GLN A 225      -0.813   1.776  52.741  1.00  3.200          C  
ATOM   3544  CG  GLN A 225      -2.155   1.214  53.198  1.00  3.200          C  
ATOM   3545  CD  GLN A 225      -2.920   2.131  54.022  1.00  3.200          C  
ATOM   3546  OE1 GLN A 225      -3.272   1.819  55.179  1.00  3.200          O  
ATOM   3547  NE2 GLN A 225      -3.197   3.290  53.441  1.00  3.200          N  
ATOM   3548  H   GLN A 225       1.267   2.453  51.280  1.00  3.100          H  
ATOM   3549  HA  GLN A 225       0.005  -0.080  52.121  1.00  2.600          H  
ATOM   3550 1HB  GLN A 225      -0.164   1.881  53.610  1.00  3.840          H  
ATOM   3551 2HB  GLN A 225      -0.963   2.775  52.331  1.00  3.840          H  
ATOM   3552 1HG  GLN A 225      -2.772   0.898  52.350  1.00  3.840          H  
ATOM   3553 2HG  GLN A 225      -1.921   0.390  53.837  1.00  3.840          H  
ATOM   3554 1HE2 GLN A 225      -3.703   4.040  53.915  1.00  3.840          H  
ATOM   3555 2HE2 GLN A 225      -2.890   3.459  52.500  1.00  3.840          H  
ATOM   3556  N   PRO A 226      -1.248  -0.265  49.798  1.00  2.120          N  
ATOM   3557  CA  PRO A 226      -2.041  -0.460  48.596  1.00  2.170          C  
ATOM   3558  C   PRO A 226      -3.520  -0.530  48.952  1.00  1.790          C  
ATOM   3559  O   PRO A 226      -3.856  -0.486  50.138  1.00  2.120          O  
ATOM   3560  CB  PRO A 226      -1.519  -1.803  48.090  1.00  3.250          C  
ATOM   3561  CG  PRO A 226      -1.175  -2.554  49.329  1.00  3.250          C  
ATOM   3562  CD  PRO A 226      -0.613  -1.525  50.261  1.00  3.250          C  
ATOM   3563  HA  PRO A 226      -1.839   0.347  47.874  1.00  2.600          H  
ATOM   3564 1HB  PRO A 226      -2.300  -2.309  47.557  1.00  3.910          H  
ATOM   3565 2HB  PRO A 226      -0.681  -1.652  47.399  1.00  3.910          H  
ATOM   3566 1HG  PRO A 226      -2.091  -3.021  49.726  1.00  3.910          H  
ATOM   3567 2HG  PRO A 226      -0.472  -3.367  49.112  1.00  3.910          H  
ATOM   3568 1HD  PRO A 226      -0.914  -1.791  51.262  1.00  3.910          H  
ATOM   3569 2HD  PRO A 226       0.462  -1.490  50.136  1.00  3.910          H  
ATOM   3570  N   PHE A 227      -4.391  -0.632  47.942  1.00  1.470          N  
ATOM   3571  CA  PHE A 227      -5.794  -0.921  48.255  1.00  1.290          C  
ATOM   3572  C   PHE A 227      -5.781  -2.446  48.548  1.00  1.200          C  
ATOM   3573  O   PHE A 227      -4.652  -2.866  48.766  1.00  1.550          O  
ATOM   3574  CB  PHE A 227      -6.830  -0.429  47.206  1.00  1.880          C  
ATOM   3575  CG  PHE A 227      -6.902  -0.995  45.850  1.00  1.880          C  
ATOM   3576  CD1 PHE A 227      -7.499  -2.235  45.595  1.00  1.880          C  
ATOM   3577  CD2 PHE A 227      -6.475  -0.251  44.782  1.00  1.880          C  
ATOM   3578  CE1 PHE A 227      -7.617  -2.717  44.313  1.00  1.880          C  
ATOM   3579  CE2 PHE A 227      -6.604  -0.741  43.497  1.00  1.880          C  
ATOM   3580  CZ  PHE A 227      -7.160  -1.952  43.265  1.00  1.880          C  
ATOM   3581  H   PHE A 227      -4.040  -0.565  46.986  1.00  1.760          H  
ATOM   3582  HA  PHE A 227      -6.014  -0.370  49.139  1.00  1.550          H  
ATOM   3583 1HB  PHE A 227      -7.806  -0.458  47.607  1.00  2.250          H  
ATOM   3584 2HB  PHE A 227      -6.633   0.622  47.068  1.00  2.250          H  
ATOM   3585  HD1 PHE A 227      -7.867  -2.827  46.408  1.00  2.250          H  
ATOM   3586  HD2 PHE A 227      -6.036   0.737  44.957  1.00  2.250          H  
ATOM   3587  HE1 PHE A 227      -8.075  -3.691  44.131  1.00  2.250          H  
ATOM   3588  HE2 PHE A 227      -6.273  -0.165  42.662  1.00  2.250          H  
ATOM   3589  HZ  PHE A 227      -7.244  -2.288  42.254  1.00  2.250          H  
ATOM   3590  N   SER A 228      -6.790  -3.014  49.267  1.00  1.290          N  
ATOM   3591  CA  SER A 228      -7.812  -2.510  50.238  1.00  1.400          C  
ATOM   3592  C   SER A 228      -8.985  -1.989  49.375  1.00  1.470          C  
ATOM   3593  O   SER A 228      -9.343  -0.818  49.446  1.00  1.580          O  
ATOM   3594  CB  SER A 228      -7.317  -1.385  51.172  1.00  1.920          C  
ATOM   3595  OG  SER A 228      -8.140  -1.213  52.304  1.00  1.920          O  
ATOM   3596  H   SER A 228      -7.312  -3.528  48.608  1.00  1.550          H  
ATOM   3597  HA  SER A 228      -8.150  -3.334  50.872  1.00  1.680          H  
ATOM   3598 1HB  SER A 228      -6.293  -1.561  51.471  1.00  2.300          H  
ATOM   3599 2HB  SER A 228      -7.348  -0.450  50.667  1.00  2.300          H  
ATOM   3600  HG  SER A 228      -7.798  -0.384  52.764  1.00  2.300          H  
ATOM   3601  N   PRO A 229      -9.577  -2.872  48.501  1.00  1.860          N  
ATOM   3602  CA  PRO A 229     -10.593  -2.596  47.471  1.00  2.210          C  
ATOM   3603  C   PRO A 229     -11.967  -2.187  47.974  1.00  1.920          C  
ATOM   3604  O   PRO A 229     -12.798  -1.705  47.202  1.00  2.190          O  
ATOM   3605  CB  PRO A 229     -10.756  -3.951  46.774  1.00  3.310          C  
ATOM   3606  CG  PRO A 229     -10.414  -4.976  47.831  1.00  3.310          C  
ATOM   3607  CD  PRO A 229      -9.324  -4.365  48.645  1.00  3.310          C  
ATOM   3608  HA  PRO A 229     -10.208  -1.840  46.770  1.00  2.650          H  
ATOM   3609 1HB  PRO A 229     -11.792  -4.054  46.417  1.00  3.980          H  
ATOM   3610 2HB  PRO A 229     -10.112  -4.002  45.890  1.00  3.980          H  
ATOM   3611 1HG  PRO A 229     -11.300  -5.214  48.439  1.00  3.980          H  
ATOM   3612 2HG  PRO A 229     -10.111  -5.916  47.368  1.00  3.980          H  
ATOM   3613 1HD  PRO A 229      -9.410  -4.713  49.695  1.00  3.980          H  
ATOM   3614 2HD  PRO A 229      -8.415  -4.695  48.170  1.00  3.980          H  
ATOM   3615  N   ASP A 230     -12.267  -2.440  49.241  1.00  1.530          N  
ATOM   3616  CA  ASP A 230     -13.616  -2.127  49.664  1.00  1.380          C  
ATOM   3617  C   ASP A 230     -13.710  -0.624  49.795  1.00  1.360          C  
ATOM   3618  O   ASP A 230     -13.209  -0.039  50.755  1.00  1.600          O  
ATOM   3619  CB  ASP A 230     -13.937  -2.813  51.001  1.00  1.990          C  
ATOM   3620  CG  ASP A 230     -15.394  -2.639  51.450  1.00  1.990          C  
ATOM   3621  OD1 ASP A 230     -16.116  -1.935  50.786  1.00  1.990          O  
ATOM   3622  OD2 ASP A 230     -15.769  -3.227  52.443  1.00  1.990          O  
ATOM   3623  H   ASP A 230     -11.600  -2.825  49.891  1.00  1.840          H  
ATOM   3624  HA  ASP A 230     -14.324  -2.462  48.906  1.00  1.660          H  
ATOM   3625 1HB  ASP A 230     -13.714  -3.879  50.923  1.00  2.390          H  
ATOM   3626 2HB  ASP A 230     -13.287  -2.401  51.774  1.00  2.390          H  
ATOM   3627  N   HIS A 231     -14.336  -0.015  48.797  1.00  1.440          N  
ATOM   3628  CA  HIS A 231     -14.440   1.426  48.686  1.00  1.600          C  
ATOM   3629  C   HIS A 231     -15.558   1.830  47.745  1.00  1.570          C  
ATOM   3630  O   HIS A 231     -15.910   1.111  46.806  1.00  1.720          O  
ATOM   3631  CB  HIS A 231     -13.128   2.065  48.222  1.00  2.180          C  
ATOM   3632  CG  HIS A 231     -13.170   3.548  48.370  1.00  2.180          C  
ATOM   3633  ND1 HIS A 231     -13.144   4.141  49.608  1.00  2.180          N  
ATOM   3634  CD2 HIS A 231     -13.257   4.563  47.465  1.00  2.180          C  
ATOM   3635  CE1 HIS A 231     -13.213   5.450  49.477  1.00  2.180          C  
ATOM   3636  NE2 HIS A 231     -13.293   5.738  48.188  1.00  2.180          N  
ATOM   3637  H   HIS A 231     -14.687  -0.609  48.053  1.00  1.730          H  
ATOM   3638  HA  HIS A 231     -14.677   1.844  49.664  1.00  1.920          H  
ATOM   3639 1HB  HIS A 231     -12.304   1.693  48.840  1.00  2.610          H  
ATOM   3640 2HB  HIS A 231     -12.910   1.801  47.201  1.00  2.610          H  
ATOM   3641  HD1 HIS A 231     -12.815   3.668  50.465  1.00  2.610          H  
ATOM   3642  HD2 HIS A 231     -13.312   4.588  46.373  1.00  2.610          H  
ATOM   3643  HE1 HIS A 231     -13.200   6.087  50.365  1.00  2.610          H  
ATOM   3644  N   ASP A 232     -16.079   3.033  47.938  1.00  2.120          N  
ATOM   3645  CA  ASP A 232     -17.133   3.564  47.077  1.00  2.330          C  
ATOM   3646  C   ASP A 232     -16.616   3.991  45.685  1.00  1.990          C  
ATOM   3647  O   ASP A 232     -16.703   5.150  45.283  1.00  2.240          O  
ATOM   3648  CB  ASP A 232     -17.768   4.771  47.769  1.00  3.180          C  
ATOM   3649  CG  ASP A 232     -18.501   4.404  49.072  1.00  3.180          C  
ATOM   3650  OD1 ASP A 232     -18.869   3.266  49.248  1.00  3.180          O  
ATOM   3651  OD2 ASP A 232     -18.657   5.275  49.889  1.00  3.180          O  
ATOM   3652  H   ASP A 232     -15.775   3.572  48.745  1.00  2.540          H  
ATOM   3653  HA  ASP A 232     -17.890   2.788  46.942  1.00  2.800          H  
ATOM   3654 1HB  ASP A 232     -16.989   5.501  48.004  1.00  3.810          H  
ATOM   3655 2HB  ASP A 232     -18.473   5.256  47.089  1.00  3.810          H  
ATOM   3656  N   VAL A 233     -16.209   2.993  44.894  1.00  1.560          N  
ATOM   3657  CA  VAL A 233     -15.615   3.137  43.555  1.00  1.420          C  
ATOM   3658  C   VAL A 233     -16.694   3.392  42.521  1.00  1.340          C  
ATOM   3659  O   VAL A 233     -16.426   3.702  41.353  1.00  1.340          O  
ATOM   3660  CB  VAL A 233     -14.714   1.931  43.228  1.00  2.040          C  
ATOM   3661  CG1 VAL A 233     -14.245   1.927  41.746  1.00  2.040          C  
ATOM   3662  CG2 VAL A 233     -13.502   2.053  44.146  1.00  2.040          C  
ATOM   3663  H   VAL A 233     -16.245   2.066  45.322  1.00  1.870          H  
ATOM   3664  HA  VAL A 233     -14.961   4.013  43.571  1.00  1.700          H  
ATOM   3665  HB  VAL A 233     -15.245   1.000  43.424  1.00  2.450          H  
ATOM   3666 1HG1 VAL A 233     -13.596   1.090  41.579  1.00  2.450          H  
ATOM   3667 2HG1 VAL A 233     -15.082   1.834  41.068  1.00  2.450          H  
ATOM   3668 3HG1 VAL A 233     -13.709   2.848  41.530  1.00  2.450          H  
ATOM   3669 1HG2 VAL A 233     -12.828   1.244  43.988  1.00  2.450          H  
ATOM   3670 2HG2 VAL A 233     -12.993   2.986  43.942  1.00  2.450          H  
ATOM   3671 3HG2 VAL A 233     -13.838   2.045  45.166  1.00  2.450          H  
ATOM   3672  N   ASP A 234     -17.913   3.409  43.020  1.00  1.480          N  
ATOM   3673  CA  ASP A 234     -19.087   3.757  42.276  1.00  1.590          C  
ATOM   3674  C   ASP A 234     -18.845   5.119  41.644  1.00  1.630          C  
ATOM   3675  O   ASP A 234     -19.350   5.383  40.575  1.00  1.610          O  
ATOM   3676  CB  ASP A 234     -20.291   3.861  43.199  1.00  2.180          C  
ATOM   3677  CG  ASP A 234     -20.721   2.534  43.783  1.00  2.180          C  
ATOM   3678  OD1 ASP A 234     -20.261   1.506  43.346  1.00  2.180          O  
ATOM   3679  OD2 ASP A 234     -21.503   2.564  44.689  1.00  2.180          O  
ATOM   3680  H   ASP A 234     -18.021   3.092  43.970  1.00  1.780          H  
ATOM   3681  HA  ASP A 234     -19.261   3.013  41.499  1.00  1.910          H  
ATOM   3682 1HB  ASP A 234     -20.062   4.551  44.014  1.00  2.620          H  
ATOM   3683 2HB  ASP A 234     -21.129   4.290  42.643  1.00  2.620          H  
ATOM   3684  N   HIS A 235     -18.009   5.981  42.236  1.00  1.760          N  
ATOM   3685  CA  HIS A 235     -17.809   7.291  41.627  1.00  1.900          C  
ATOM   3686  C   HIS A 235     -17.250   7.166  40.191  1.00  1.750          C  
ATOM   3687  O   HIS A 235     -17.507   8.035  39.343  1.00  1.840          O  
ATOM   3688  CB  HIS A 235     -16.868   8.127  42.471  1.00  2.600          C  
ATOM   3689  CG  HIS A 235     -17.422   8.425  43.811  1.00  2.600          C  
ATOM   3690  ND1 HIS A 235     -18.603   9.116  44.017  1.00  2.600          N  
ATOM   3691  CD2 HIS A 235     -16.944   8.102  45.017  1.00  2.600          C  
ATOM   3692  CE1 HIS A 235     -18.817   9.211  45.319  1.00  2.600          C  
ATOM   3693  NE2 HIS A 235     -17.810   8.597  45.973  1.00  2.600          N  
ATOM   3694  H   HIS A 235     -17.568   5.752  43.136  1.00  2.110          H  
ATOM   3695  HA  HIS A 235     -18.758   7.810  41.574  1.00  2.280          H  
ATOM   3696 1HB  HIS A 235     -15.920   7.600  42.597  1.00  3.120          H  
ATOM   3697 2HB  HIS A 235     -16.666   9.068  41.968  1.00  3.120          H  
ATOM   3698  HD1 HIS A 235     -19.408   9.100  43.357  1.00  3.120          H  
ATOM   3699  HD2 HIS A 235     -16.050   7.556  45.298  1.00  3.120          H  
ATOM   3700  HE1 HIS A 235     -19.704   9.726  45.688  1.00  3.120          H  
ATOM   3701  N   ILE A 236     -16.474   6.104  39.909  1.00  1.590          N  
ATOM   3702  CA  ILE A 236     -15.954   5.898  38.565  1.00  1.550          C  
ATOM   3703  C   ILE A 236     -17.140   5.518  37.689  1.00  1.350          C  
ATOM   3704  O   ILE A 236     -17.319   6.068  36.594  1.00  1.420          O  
ATOM   3705  CB  ILE A 236     -14.896   4.756  38.511  1.00  2.190          C  
ATOM   3706  CG1 ILE A 236     -13.608   5.090  39.385  1.00  2.190          C  
ATOM   3707  CG2 ILE A 236     -14.514   4.434  37.036  1.00  2.190          C  
ATOM   3708  CD1 ILE A 236     -12.774   6.314  38.970  1.00  2.190          C  
ATOM   3709  H   ILE A 236     -16.276   5.400  40.621  1.00  1.910          H  
ATOM   3710  HA  ILE A 236     -15.528   6.825  38.190  1.00  1.860          H  
ATOM   3711  HB  ILE A 236     -15.333   3.857  38.951  1.00  2.620          H  
ATOM   3712 1HG1 ILE A 236     -13.936   5.251  40.414  1.00  2.620          H  
ATOM   3713 2HG1 ILE A 236     -12.959   4.216  39.373  1.00  2.620          H  
ATOM   3714 1HG2 ILE A 236     -13.807   3.616  37.031  1.00  2.620          H  
ATOM   3715 2HG2 ILE A 236     -15.395   4.140  36.469  1.00  2.620          H  
ATOM   3716 3HG2 ILE A 236     -14.067   5.302  36.566  1.00  2.620          H  
ATOM   3717 1HD1 ILE A 236     -11.933   6.418  39.663  1.00  2.620          H  
ATOM   3718 2HD1 ILE A 236     -12.388   6.186  37.960  1.00  2.620          H  
ATOM   3719 3HD1 ILE A 236     -13.384   7.212  39.016  1.00  2.620          H  
ATOM   3720  N   SER A 237     -17.953   4.566  38.171  1.00  1.220          N  
ATOM   3721  CA  SER A 237     -19.111   4.143  37.379  1.00  1.200          C  
ATOM   3722  C   SER A 237     -20.167   5.260  37.217  1.00  1.370          C  
ATOM   3723  O   SER A 237     -20.857   5.300  36.191  1.00  1.500          O  
ATOM   3724  CB  SER A 237     -19.764   2.902  37.975  1.00  1.690          C  
ATOM   3725  OG  SER A 237     -20.423   3.177  39.171  1.00  1.690          O  
ATOM   3726  H   SER A 237     -17.733   4.152  39.086  1.00  1.460          H  
ATOM   3727  HA  SER A 237     -18.754   3.874  36.385  1.00  1.440          H  
ATOM   3728 1HB  SER A 237     -20.465   2.479  37.259  1.00  2.030          H  
ATOM   3729 2HB  SER A 237     -18.998   2.161  38.160  1.00  2.030          H  
ATOM   3730  HG  SER A 237     -20.770   2.338  39.487  1.00  2.030          H  
ATOM   3731  N   GLU A 238     -20.263   6.186  38.191  1.00  1.450          N  
ATOM   3732  CA  GLU A 238     -21.187   7.321  38.144  1.00  1.630          C  
ATOM   3733  C   GLU A 238     -20.769   8.278  37.044  1.00  1.700          C  
ATOM   3734  O   GLU A 238     -21.611   8.719  36.262  1.00  1.820          O  
ATOM   3735  CB  GLU A 238     -21.233   8.073  39.486  1.00  2.210          C  
ATOM   3736  CG  GLU A 238     -21.936   7.349  40.661  1.00  2.210          C  
ATOM   3737  CD  GLU A 238     -21.683   8.029  42.009  1.00  2.210          C  
ATOM   3738  OE1 GLU A 238     -20.859   8.930  42.061  1.00  2.210          O  
ATOM   3739  OE2 GLU A 238     -22.299   7.646  42.973  1.00  2.210          O  
ATOM   3740  H   GLU A 238     -19.710   6.039  39.027  1.00  1.740          H  
ATOM   3741  HA  GLU A 238     -22.186   6.947  37.924  1.00  1.960          H  
ATOM   3742 1HB  GLU A 238     -20.217   8.289  39.794  1.00  2.650          H  
ATOM   3743 2HB  GLU A 238     -21.733   9.030  39.345  1.00  2.650          H  
ATOM   3744 1HG  GLU A 238     -23.006   7.352  40.468  1.00  2.650          H  
ATOM   3745 2HG  GLU A 238     -21.615   6.316  40.699  1.00  2.650          H  
ATOM   3746  N   PHE A 239     -19.463   8.555  36.959  1.00  1.710          N  
ATOM   3747  CA  PHE A 239     -18.907   9.416  35.920  1.00  1.900          C  
ATOM   3748  C   PHE A 239     -19.236   8.852  34.555  1.00  1.860          C  
ATOM   3749  O   PHE A 239     -19.718   9.553  33.666  1.00  2.030          O  
ATOM   3750  CB  PHE A 239     -17.397   9.555  36.085  1.00  2.580          C  
ATOM   3751  CG  PHE A 239     -16.722  10.330  34.994  1.00  2.580          C  
ATOM   3752  CD1 PHE A 239     -16.832  11.701  34.938  1.00  2.580          C  
ATOM   3753  CD2 PHE A 239     -15.955   9.691  34.034  1.00  2.580          C  
ATOM   3754  CE1 PHE A 239     -16.197  12.418  33.948  1.00  2.580          C  
ATOM   3755  CE2 PHE A 239     -15.319  10.413  33.055  1.00  2.580          C  
ATOM   3756  CZ  PHE A 239     -15.443  11.773  33.012  1.00  2.580          C  
ATOM   3757  H   PHE A 239     -18.842   8.192  37.691  1.00  2.050          H  
ATOM   3758  HA  PHE A 239     -19.367  10.402  36.003  1.00  2.280          H  
ATOM   3759 1HB  PHE A 239     -17.184  10.039  37.036  1.00  3.100          H  
ATOM   3760 2HB  PHE A 239     -16.947   8.562  36.127  1.00  3.100          H  
ATOM   3761  HD1 PHE A 239     -17.437  12.220  35.685  1.00  3.100          H  
ATOM   3762  HD2 PHE A 239     -15.857   8.606  34.059  1.00  3.100          H  
ATOM   3763  HE1 PHE A 239     -16.299  13.498  33.913  1.00  3.100          H  
ATOM   3764  HE2 PHE A 239     -14.715   9.907  32.306  1.00  3.100          H  
ATOM   3765  HZ  PHE A 239     -14.946  12.335  32.237  1.00  3.100          H  
ATOM   3766  N   LEU A 240     -18.953   7.562  34.381  1.00  1.700          N  
ATOM   3767  CA  LEU A 240     -19.219   6.920  33.111  1.00  1.800          C  
ATOM   3768  C   LEU A 240     -20.731   6.924  32.803  1.00  1.900          C  
ATOM   3769  O   LEU A 240     -21.126   7.196  31.668  1.00  2.160          O  
ATOM   3770  CB  LEU A 240     -18.676   5.473  33.168  1.00  2.480          C  
ATOM   3771  CG  LEU A 240     -17.096   5.309  33.263  1.00  2.480          C  
ATOM   3772  CD1 LEU A 240     -16.732   3.861  33.555  1.00  2.480          C  
ATOM   3773  CD2 LEU A 240     -16.450   5.731  31.977  1.00  2.480          C  
ATOM   3774  H   LEU A 240     -18.526   7.029  35.146  1.00  2.040          H  
ATOM   3775  HA  LEU A 240     -18.720   7.482  32.328  1.00  2.160          H  
ATOM   3776 1HB  LEU A 240     -19.112   4.985  34.037  1.00  2.980          H  
ATOM   3777 2HB  LEU A 240     -19.012   4.948  32.280  1.00  2.980          H  
ATOM   3778  HG  LEU A 240     -16.720   5.928  34.079  1.00  2.980          H  
ATOM   3779 1HD1 LEU A 240     -15.650   3.765  33.636  1.00  2.980          H  
ATOM   3780 2HD1 LEU A 240     -17.188   3.562  34.497  1.00  2.980          H  
ATOM   3781 3HD1 LEU A 240     -17.094   3.218  32.755  1.00  2.980          H  
ATOM   3782 1HD2 LEU A 240     -15.379   5.621  32.068  1.00  2.980          H  
ATOM   3783 2HD2 LEU A 240     -16.812   5.119  31.151  1.00  2.980          H  
ATOM   3784 3HD2 LEU A 240     -16.681   6.736  31.793  1.00  2.980          H  
ATOM   3785  N   SER A 241     -21.575   6.683  33.825  1.00  1.810          N  
ATOM   3786  CA  SER A 241     -23.033   6.624  33.671  1.00  2.030          C  
ATOM   3787  C   SER A 241     -23.710   7.924  33.250  1.00  2.220          C  
ATOM   3788  O   SER A 241     -24.637   7.904  32.432  1.00  2.510          O  
ATOM   3789  CB  SER A 241     -23.679   6.166  34.963  1.00  2.750          C  
ATOM   3790  OG  SER A 241     -23.335   4.841  35.268  1.00  2.750          O  
ATOM   3791  H   SER A 241     -21.195   6.452  34.741  1.00  2.170          H  
ATOM   3792  HA  SER A 241     -23.246   5.890  32.920  1.00  2.440          H  
ATOM   3793 1HB  SER A 241     -23.374   6.821  35.772  1.00  3.300          H  
ATOM   3794 2HB  SER A 241     -24.758   6.250  34.865  1.00  3.300          H  
ATOM   3795  HG  SER A 241     -22.406   4.872  35.571  1.00  3.300          H  
ATOM   3796  N   ALA A 242     -23.299   9.049  33.828  1.00  2.190          N  
ATOM   3797  CA  ALA A 242     -23.893  10.320  33.439  1.00  2.520          C  
ATOM   3798  C   ALA A 242     -22.982  11.486  33.779  1.00  2.040          C  
ATOM   3799  O   ALA A 242     -22.657  11.722  34.950  1.00  1.960          O  
ATOM   3800  CB  ALA A 242     -25.240  10.508  34.120  1.00  3.400          C  
ATOM   3801  H   ALA A 242     -22.577   9.011  34.555  1.00  2.630          H  
ATOM   3802  HA  ALA A 242     -24.035  10.304  32.366  1.00  3.020          H  
ATOM   3803 1HB  ALA A 242     -25.679  11.450  33.793  1.00  4.080          H  
ATOM   3804 2HB  ALA A 242     -25.902   9.688  33.853  1.00  4.080          H  
ATOM   3805 3HB  ALA A 242     -25.101  10.526  35.198  1.00  4.080          H  
ATOM   3806  N   CYS A 243     -22.654  12.285  32.766  1.00  2.250          N  
ATOM   3807  CA  CYS A 243     -21.770  13.421  32.998  1.00  2.030          C  
ATOM   3808  C   CYS A 243     -21.831  14.410  31.832  1.00  1.970          C  
ATOM   3809  O   CYS A 243     -21.764  14.029  30.658  1.00  2.180          O  
ATOM   3810  CB  CYS A 243     -20.334  12.958  33.250  1.00  2.930          C  
ATOM   3811  SG  CYS A 243     -19.265  14.258  33.778  1.00  2.930          S  
ATOM   3812  H   CYS A 243     -23.016  12.057  31.822  1.00  2.700          H  
ATOM   3813  HA  CYS A 243     -22.110  13.934  33.898  1.00  2.440          H  
ATOM   3814 1HB  CYS A 243     -20.311  12.169  34.008  1.00  3.520          H  
ATOM   3815 2HB  CYS A 243     -19.925  12.543  32.352  1.00  3.520          H  
ATOM   3816  HG  CYS A 243     -19.704  14.274  35.048  1.00  3.520          H  
ATOM   3817  N   SER A 244     -21.890  15.693  32.159  1.00  2.260          N  
ATOM   3818  CA  SER A 244     -22.066  16.770  31.188  1.00  2.650          C  
ATOM   3819  C   SER A 244     -20.864  17.090  30.302  1.00  2.220          C  
ATOM   3820  O   SER A 244     -20.250  18.145  30.441  1.00  2.340          O  
ATOM   3821  CB  SER A 244     -22.444  18.028  31.941  1.00  3.550          C  
ATOM   3822  OG  SER A 244     -23.658  17.874  32.628  1.00  3.550          O  
ATOM   3823  H   SER A 244     -21.883  15.943  33.138  1.00  2.710          H  
ATOM   3824  HA  SER A 244     -22.894  16.490  30.534  1.00  3.180          H  
ATOM   3825 1HB  SER A 244     -21.649  18.285  32.644  1.00  4.260          H  
ATOM   3826 2HB  SER A 244     -22.530  18.832  31.244  1.00  4.260          H  
ATOM   3827  HG  SER A 244     -23.835  18.723  33.045  1.00  4.260          H  
ATOM   3828  N   SER A 245     -20.533  16.163  29.399  1.00  2.330          N  
ATOM   3829  CA  SER A 245     -19.438  16.325  28.423  1.00  2.990          C  
ATOM   3830  C   SER A 245     -19.864  17.301  27.353  1.00  2.940          C  
ATOM   3831  O   SER A 245     -19.229  18.340  27.085  1.00  3.340          O  
ATOM   3832  CB  SER A 245     -19.170  15.029  27.715  1.00  3.920          C  
ATOM   3833  OG  SER A 245     -20.304  14.644  26.979  1.00  3.920          O  
ATOM   3834  H   SER A 245     -21.093  15.306  29.428  1.00  2.800          H  
ATOM   3835  HA  SER A 245     -18.548  16.700  28.913  1.00  3.590          H  
ATOM   3836 1HB  SER A 245     -18.343  15.170  27.037  1.00  4.710          H  
ATOM   3837 2HB  SER A 245     -18.899  14.262  28.427  1.00  4.710          H  
ATOM   3838  HG  SER A 245     -20.027  13.891  26.443  1.00  4.710          H  
ATOM   3839  N   ASP A 246     -20.984  16.944  26.729  1.00  2.940          N  
ATOM   3840  CA  ASP A 246     -21.631  17.727  25.687  1.00  3.560          C  
ATOM   3841  C   ASP A 246     -22.580  18.694  26.381  1.00  3.110          C  
ATOM   3842  O   ASP A 246     -23.806  18.544  26.359  1.00  3.490          O  
ATOM   3843  CB  ASP A 246     -22.382  16.830  24.698  1.00  4.740          C  
ATOM   3844  CG  ASP A 246     -22.848  17.578  23.437  1.00  4.740          C  
ATOM   3845  OD1 ASP A 246     -22.360  18.664  23.199  1.00  4.740          O  
ATOM   3846  OD2 ASP A 246     -23.664  17.044  22.712  1.00  4.740          O  
ATOM   3847  H   ASP A 246     -21.390  16.059  27.011  1.00  3.530          H  
ATOM   3848  HA  ASP A 246     -20.880  18.301  25.145  1.00  4.270          H  
ATOM   3849 1HB  ASP A 246     -21.734  16.006  24.399  1.00  5.680          H  
ATOM   3850 2HB  ASP A 246     -23.252  16.397  25.191  1.00  5.680          H  
ATOM   3851  N   LEU A 247     -21.980  19.658  27.043  1.00  2.750          N  
ATOM   3852  CA  LEU A 247     -22.681  20.640  27.838  1.00  2.920          C  
ATOM   3853  C   LEU A 247     -23.022  21.895  27.066  1.00  2.690          C  
ATOM   3854  O   LEU A 247     -22.139  22.663  26.668  1.00  2.400          O  
ATOM   3855  CB  LEU A 247     -21.811  21.002  29.041  1.00  4.020          C  
ATOM   3856  CG  LEU A 247     -22.286  22.116  29.986  1.00  4.020          C  
ATOM   3857  CD1 LEU A 247     -23.622  21.757  30.663  1.00  4.020          C  
ATOM   3858  CD2 LEU A 247     -21.187  22.354  31.010  1.00  4.020          C  
ATOM   3859  H   LEU A 247     -20.962  19.640  27.005  1.00  3.300          H  
ATOM   3860  HA  LEU A 247     -23.607  20.183  28.186  1.00  3.500          H  
ATOM   3861 1HB  LEU A 247     -21.641  20.113  29.620  1.00  4.820          H  
ATOM   3862 2HB  LEU A 247     -20.865  21.314  28.654  1.00  4.820          H  
ATOM   3863  HG  LEU A 247     -22.419  23.013  29.432  1.00  4.820          H  
ATOM   3864 1HD1 LEU A 247     -23.926  22.565  31.325  1.00  4.820          H  
ATOM   3865 2HD1 LEU A 247     -24.398  21.606  29.920  1.00  4.820          H  
ATOM   3866 3HD1 LEU A 247     -23.510  20.860  31.242  1.00  4.820          H  
ATOM   3867 1HD2 LEU A 247     -21.481  23.150  31.669  1.00  4.820          H  
ATOM   3868 2HD2 LEU A 247     -21.017  21.448  31.590  1.00  4.820          H  
ATOM   3869 3HD2 LEU A 247     -20.265  22.634  30.494  1.00  4.820          H  
ATOM   3870  N   TRP A 248     -24.321  22.135  26.927  1.00  3.160          N  
ATOM   3871  CA  TRP A 248     -24.889  23.280  26.218  1.00  3.430          C  
ATOM   3872  C   TRP A 248     -24.443  24.619  26.799  1.00  3.210          C  
ATOM   3873  O   TRP A 248     -24.461  25.645  26.124  1.00  3.320          O  
ATOM   3874  CB  TRP A 248     -26.415  23.186  26.281  1.00  4.690          C  
ATOM   3875  CG  TRP A 248     -26.931  23.249  27.693  1.00  4.690          C  
ATOM   3876  CD1 TRP A 248     -27.171  22.181  28.504  1.00  4.690          C  
ATOM   3877  CD2 TRP A 248     -27.269  24.422  28.473  1.00  4.690          C  
ATOM   3878  NE1 TRP A 248     -27.607  22.603  29.720  1.00  4.690          N  
ATOM   3879  CE2 TRP A 248     -27.674  23.970  29.722  1.00  4.690          C  
ATOM   3880  CE3 TRP A 248     -27.252  25.802  28.214  1.00  4.690          C  
ATOM   3881  CZ2 TRP A 248     -28.057  24.838  30.723  1.00  4.690          C  
ATOM   3882  CZ3 TRP A 248     -27.634  26.670  29.216  1.00  4.690          C  
ATOM   3883  CH2 TRP A 248     -28.027  26.202  30.439  1.00  4.690          C  
ATOM   3884  H   TRP A 248     -24.957  21.439  27.294  1.00  3.790          H  
ATOM   3885  HA  TRP A 248     -24.571  23.228  25.176  1.00  4.120          H  
ATOM   3886 1HB  TRP A 248     -26.859  24.001  25.714  1.00  5.630          H  
ATOM   3887 2HB  TRP A 248     -26.745  22.250  25.833  1.00  5.630          H  
ATOM   3888  HD1 TRP A 248     -27.027  21.137  28.227  1.00  5.630          H  
ATOM   3889  HE1 TRP A 248     -27.848  22.005  30.498  1.00  5.630          H  
ATOM   3890  HE3 TRP A 248     -26.935  26.181  27.242  1.00  5.630          H  
ATOM   3891  HZ2 TRP A 248     -28.375  24.486  31.704  1.00  5.630          H  
ATOM   3892  HZ3 TRP A 248     -27.613  27.738  29.006  1.00  5.630          H  
ATOM   3893  HH2 TRP A 248     -28.323  26.912  31.209  1.00  5.630          H  
ATOM   3894  N   ALA A 249     -24.077  24.602  28.071  1.00  3.230          N  
ATOM   3895  CA  ALA A 249     -23.663  25.776  28.815  1.00  3.190          C  
ATOM   3896  C   ALA A 249     -22.179  26.100  28.655  1.00  3.030          C  
ATOM   3897  O   ALA A 249     -21.695  27.044  29.271  1.00  3.250          O  
ATOM   3898  CB  ALA A 249     -23.979  25.594  30.287  1.00  4.480          C  
ATOM   3899  H   ALA A 249     -24.086  23.709  28.540  1.00  3.880          H  
ATOM   3900  HA  ALA A 249     -24.235  26.620  28.433  1.00  3.830          H  
ATOM   3901 1HB  ALA A 249     -23.720  26.498  30.822  1.00  5.380          H  
ATOM   3902 2HB  ALA A 249     -25.034  25.397  30.410  1.00  5.380          H  
ATOM   3903 3HB  ALA A 249     -23.413  24.772  30.683  1.00  5.380          H  
ATOM   3904  N   THR A 250     -21.429  25.298  27.904  1.00  3.140          N  
ATOM   3905  CA  THR A 250     -19.996  25.551  27.760  1.00  3.330          C  
ATOM   3906  C   THR A 250     -19.780  26.923  27.118  1.00  3.220          C  
ATOM   3907  O   THR A 250     -20.371  27.243  26.081  1.00  3.670          O  
ATOM   3908  CB  THR A 250     -19.292  24.457  26.933  1.00  4.590          C  
ATOM   3909  OG1 THR A 250     -19.542  23.190  27.520  1.00  4.590          O  
ATOM   3910  CG2 THR A 250     -17.789  24.692  26.978  1.00  4.590          C  
ATOM   3911  H   THR A 250     -21.848  24.511  27.407  1.00  3.770          H  
ATOM   3912  HA  THR A 250     -19.547  25.568  28.752  1.00  4.000          H  
ATOM   3913  HB  THR A 250     -19.646  24.461  25.898  1.00  5.500          H  
ATOM   3914  HG1 THR A 250     -20.464  22.939  27.299  1.00  5.500          H  
ATOM   3915 1HG2 THR A 250     -17.281  23.913  26.435  1.00  5.500          H  
ATOM   3916 2HG2 THR A 250     -17.556  25.649  26.527  1.00  5.500          H  
ATOM   3917 3HG2 THR A 250     -17.457  24.676  28.012  1.00  5.500          H  
ATOM   3918  N   ASP A 251     -18.880  27.721  27.683  1.00  3.040          N  
ATOM   3919  CA  ASP A 251     -18.641  29.068  27.182  1.00  3.230          C  
ATOM   3920  C   ASP A 251     -17.768  29.160  25.939  1.00  3.040          C  
ATOM   3921  O   ASP A 251     -16.691  29.750  25.962  1.00  3.550          O  
ATOM   3922  CB  ASP A 251     -18.039  29.919  28.298  1.00  4.450          C  
ATOM   3923  CG  ASP A 251     -19.074  30.257  29.353  1.00  4.450          C  
ATOM   3924  OD1 ASP A 251     -20.210  30.363  29.001  1.00  4.450          O  
ATOM   3925  OD2 ASP A 251     -18.729  30.430  30.499  1.00  4.450          O  
ATOM   3926  H   ASP A 251     -18.394  27.412  28.512  1.00  3.650          H  
ATOM   3927  HA  ASP A 251     -19.613  29.494  26.929  1.00  3.880          H  
ATOM   3928 1HB  ASP A 251     -17.205  29.388  28.769  1.00  5.340          H  
ATOM   3929 2HB  ASP A 251     -17.643  30.844  27.889  1.00  5.340          H  
ATOM   3930  N   GLU A 252     -18.308  28.687  24.816  1.00  2.740          N  
ATOM   3931  CA  GLU A 252     -17.577  28.648  23.543  1.00  2.960          C  
ATOM   3932  C   GLU A 252     -17.118  30.035  23.113  1.00  2.960          C  
ATOM   3933  O   GLU A 252     -16.058  30.196  22.515  1.00  3.420          O  
ATOM   3934  CB  GLU A 252     -18.443  28.100  22.407  1.00  4.060          C  
ATOM   3935  CG  GLU A 252     -18.799  26.630  22.456  1.00  4.060          C  
ATOM   3936  CD  GLU A 252     -19.675  26.257  21.275  1.00  4.060          C  
ATOM   3937  OE1 GLU A 252     -19.997  27.148  20.508  1.00  4.060          O  
ATOM   3938  OE2 GLU A 252     -20.017  25.112  21.122  1.00  4.060          O  
ATOM   3939  H   GLU A 252     -19.229  28.248  24.915  1.00  3.290          H  
ATOM   3940  HA  GLU A 252     -16.709  28.014  23.663  1.00  3.550          H  
ATOM   3941 1HB  GLU A 252     -19.379  28.657  22.382  1.00  4.870          H  
ATOM   3942 2HB  GLU A 252     -17.938  28.280  21.458  1.00  4.870          H  
ATOM   3943 1HG  GLU A 252     -17.885  26.036  22.440  1.00  4.870          H  
ATOM   3944 2HG  GLU A 252     -19.328  26.413  23.386  1.00  4.870          H  
ATOM   3945  N   ASP A 253     -17.924  31.051  23.415  1.00  2.910          N  
ATOM   3946  CA  ASP A 253     -17.653  32.441  23.042  1.00  3.290          C  
ATOM   3947  C   ASP A 253     -16.364  32.989  23.656  1.00  3.250          C  
ATOM   3948  O   ASP A 253     -15.814  33.991  23.193  1.00  3.910          O  
ATOM   3949  CB  ASP A 253     -18.807  33.344  23.480  1.00  4.450          C  
ATOM   3950  CG  ASP A 253     -20.097  33.162  22.673  1.00  4.450          C  
ATOM   3951  OD1 ASP A 253     -20.072  32.557  21.627  1.00  4.450          O  
ATOM   3952  OD2 ASP A 253     -21.107  33.629  23.135  1.00  4.450          O  
ATOM   3953  H   ASP A 253     -18.798  30.847  23.881  1.00  3.490          H  
ATOM   3954  HA  ASP A 253     -17.561  32.487  21.957  1.00  3.950          H  
ATOM   3955 1HB  ASP A 253     -19.027  33.157  24.530  1.00  5.340          H  
ATOM   3956 2HB  ASP A 253     -18.492  34.385  23.397  1.00  5.340          H  
ATOM   3957  N   LEU A 254     -15.912  32.361  24.735  1.00  2.960          N  
ATOM   3958  CA  LEU A 254     -14.733  32.764  25.475  1.00  3.240          C  
ATOM   3959  C   LEU A 254     -13.462  32.184  24.864  1.00  3.020          C  
ATOM   3960  O   LEU A 254     -12.346  32.649  25.126  1.00  3.530          O  
ATOM   3961  CB  LEU A 254     -14.874  32.244  26.919  1.00  4.420          C  
ATOM   3962  CG  LEU A 254     -13.841  32.675  28.002  1.00  4.420          C  
ATOM   3963  CD1 LEU A 254     -13.851  34.202  28.212  1.00  4.420          C  
ATOM   3964  CD2 LEU A 254     -14.193  31.941  29.290  1.00  4.420          C  
ATOM   3965  H   LEU A 254     -16.387  31.514  25.057  1.00  3.550          H  
ATOM   3966  HA  LEU A 254     -14.674  33.849  25.457  1.00  3.890          H  
ATOM   3967 1HB  LEU A 254     -15.858  32.522  27.275  1.00  5.310          H  
ATOM   3968 2HB  LEU A 254     -14.840  31.156  26.876  1.00  5.310          H  
ATOM   3969  HG  LEU A 254     -12.836  32.389  27.687  1.00  5.310          H  
ATOM   3970 1HD1 LEU A 254     -13.122  34.471  28.981  1.00  5.310          H  
ATOM   3971 2HD1 LEU A 254     -13.588  34.708  27.288  1.00  5.310          H  
ATOM   3972 3HD1 LEU A 254     -14.835  34.532  28.533  1.00  5.310          H  
ATOM   3973 1HD2 LEU A 254     -13.485  32.208  30.073  1.00  5.310          H  
ATOM   3974 2HD2 LEU A 254     -15.178  32.213  29.598  1.00  5.310          H  
ATOM   3975 3HD2 LEU A 254     -14.160  30.865  29.119  1.00  5.310          H  
ATOM   3976  N   TYR A 255     -13.608  31.126  24.079  1.00  2.830          N  
ATOM   3977  CA  TYR A 255     -12.462  30.383  23.612  1.00  2.920          C  
ATOM   3978  C   TYR A 255     -11.889  30.989  22.351  1.00  2.760          C  
ATOM   3979  O   TYR A 255     -12.032  30.434  21.261  1.00  3.220          O  
ATOM   3980  CB  TYR A 255     -12.885  28.931  23.379  1.00  4.050          C  
ATOM   3981  CG  TYR A 255     -13.483  28.243  24.634  1.00  4.050          C  
ATOM   3982  CD1 TYR A 255     -13.255  28.733  25.936  1.00  4.050          C  
ATOM   3983  CD2 TYR A 255     -14.288  27.125  24.467  1.00  4.050          C  
ATOM   3984  CE1 TYR A 255     -13.823  28.112  27.013  1.00  4.050          C  
ATOM   3985  CE2 TYR A 255     -14.854  26.513  25.551  1.00  4.050          C  
ATOM   3986  CZ  TYR A 255     -14.620  27.008  26.826  1.00  4.050          C  
ATOM   3987  OH  TYR A 255     -15.166  26.388  27.926  1.00  4.050          O  
ATOM   3988  H   TYR A 255     -14.537  30.821  23.776  1.00  3.400          H  
ATOM   3989  HA  TYR A 255     -11.678  30.422  24.365  1.00  3.500          H  
ATOM   3990 1HB  TYR A 255     -13.639  28.898  22.588  1.00  4.860          H  
ATOM   3991 2HB  TYR A 255     -12.028  28.348  23.047  1.00  4.860          H  
ATOM   3992  HD1 TYR A 255     -12.636  29.603  26.118  1.00  4.860          H  
ATOM   3993  HD2 TYR A 255     -14.473  26.738  23.467  1.00  4.860          H  
ATOM   3994  HE1 TYR A 255     -13.642  28.496  28.019  1.00  4.860          H  
ATOM   3995  HE2 TYR A 255     -15.482  25.634  25.405  1.00  4.860          H  
ATOM   3996  HH  TYR A 255     -15.753  25.689  27.626  1.00  4.860          H  
ATOM   3997  N   ASN A 256     -11.182  32.103  22.499  1.00  2.720          N  
ATOM   3998  CA  ASN A 256     -10.639  32.754  21.315  1.00  2.740          C  
ATOM   3999  C   ASN A 256      -9.782  31.782  20.477  1.00  2.220          C  
ATOM   4000  O   ASN A 256      -9.849  31.860  19.247  1.00  2.220          O  
ATOM   4001  CB  ASN A 256      -9.907  34.047  21.647  1.00  3.830          C  
ATOM   4002  CG  ASN A 256      -9.498  34.808  20.409  1.00  3.830          C  
ATOM   4003  OD1 ASN A 256     -10.341  35.132  19.561  1.00  3.830          O  
ATOM   4004  ND2 ASN A 256      -8.232  35.112  20.296  1.00  3.830          N  
ATOM   4005  H   ASN A 256     -11.139  32.505  23.442  1.00  3.260          H  
ATOM   4006  HA  ASN A 256     -11.482  33.041  20.682  1.00  3.290          H  
ATOM   4007 1HB  ASN A 256     -10.569  34.680  22.238  1.00  4.590          H  
ATOM   4008 2HB  ASN A 256      -9.027  33.874  22.238  1.00  4.590          H  
ATOM   4009 1HD2 ASN A 256      -7.920  35.629  19.496  1.00  4.590          H  
ATOM   4010 2HD2 ASN A 256      -7.585  34.841  21.007  1.00  4.590          H  
ATOM   4011  N   PRO A 257      -8.917  30.904  21.063  1.00  2.410          N  
ATOM   4012  CA  PRO A 257      -8.167  29.907  20.324  1.00  2.670          C  
ATOM   4013  C   PRO A 257      -9.057  29.001  19.457  1.00  2.450          C  
ATOM   4014  O   PRO A 257      -8.617  28.559  18.401  1.00  2.860          O  
ATOM   4015  CB  PRO A 257      -7.458  29.123  21.433  1.00  4.000          C  
ATOM   4016  CG  PRO A 257      -7.298  30.126  22.563  1.00  4.000          C  
ATOM   4017  CD  PRO A 257      -8.573  30.929  22.531  1.00  4.000          C  
ATOM   4018  HA  PRO A 257      -7.424  30.421  19.702  1.00  3.200          H  
ATOM   4019 1HB  PRO A 257      -8.064  28.245  21.716  1.00  4.810          H  
ATOM   4020 2HB  PRO A 257      -6.495  28.735  21.059  1.00  4.810          H  
ATOM   4021 1HG  PRO A 257      -7.142  29.600  23.521  1.00  4.810          H  
ATOM   4022 2HG  PRO A 257      -6.405  30.749  22.394  1.00  4.810          H  
ATOM   4023 1HD  PRO A 257      -9.304  30.385  23.136  1.00  4.810          H  
ATOM   4024 2HD  PRO A 257      -8.383  31.925  22.907  1.00  4.810          H  
ATOM   4025  N   LEU A 258     -10.308  28.726  19.881  1.00  2.240          N  
ATOM   4026  CA  LEU A 258     -11.207  27.885  19.097  1.00  2.680          C  
ATOM   4027  C   LEU A 258     -11.547  28.597  17.808  1.00  2.280          C  
ATOM   4028  O   LEU A 258     -11.495  28.008  16.722  1.00  2.550          O  
ATOM   4029  CB  LEU A 258     -12.468  27.532  19.916  1.00  3.580          C  
ATOM   4030  CG  LEU A 258     -13.594  26.692  19.245  1.00  3.580          C  
ATOM   4031  CD1 LEU A 258     -13.073  25.364  18.763  1.00  3.580          C  
ATOM   4032  CD2 LEU A 258     -14.731  26.460  20.303  1.00  3.580          C  
ATOM   4033  H   LEU A 258     -10.699  29.109  20.739  1.00  2.690          H  
ATOM   4034  HA  LEU A 258     -10.677  26.965  18.854  1.00  3.220          H  
ATOM   4035 1HB  LEU A 258     -12.154  27.006  20.815  1.00  4.290          H  
ATOM   4036 2HB  LEU A 258     -12.937  28.460  20.220  1.00  4.290          H  
ATOM   4037  HG  LEU A 258     -13.980  27.230  18.396  1.00  4.290          H  
ATOM   4038 1HD1 LEU A 258     -13.887  24.788  18.311  1.00  4.290          H  
ATOM   4039 2HD1 LEU A 258     -12.286  25.508  18.024  1.00  4.290          H  
ATOM   4040 3HD1 LEU A 258     -12.683  24.841  19.609  1.00  4.290          H  
ATOM   4041 1HD2 LEU A 258     -15.542  25.879  19.861  1.00  4.290          H  
ATOM   4042 2HD2 LEU A 258     -14.324  25.917  21.151  1.00  4.290          H  
ATOM   4043 3HD2 LEU A 258     -15.124  27.423  20.643  1.00  4.290          H  
ATOM   4044  N   SER A 259     -11.879  29.884  17.937  1.00  1.830          N  
ATOM   4045  CA  SER A 259     -12.216  30.707  16.780  1.00  1.680          C  
ATOM   4046  C   SER A 259     -11.018  30.809  15.837  1.00  1.290          C  
ATOM   4047  O   SER A 259     -11.165  30.749  14.610  1.00  1.360          O  
ATOM   4048  CB  SER A 259     -12.619  32.107  17.221  1.00  2.410          C  
ATOM   4049  OG  SER A 259     -13.812  32.099  17.960  1.00  2.410          O  
ATOM   4050  H   SER A 259     -11.920  30.272  18.888  1.00  2.200          H  
ATOM   4051  HA  SER A 259     -13.046  30.242  16.249  1.00  2.020          H  
ATOM   4052 1HB  SER A 259     -11.823  32.540  17.823  1.00  2.890          H  
ATOM   4053 2HB  SER A 259     -12.737  32.741  16.343  1.00  2.890          H  
ATOM   4054  HG  SER A 259     -13.930  33.003  18.266  1.00  2.890          H  
ATOM   4055  N   CYS A 260      -9.827  30.939  16.422  1.00  1.160          N  
ATOM   4056  CA  CYS A 260      -8.604  31.075  15.645  1.00  1.010          C  
ATOM   4057  C   CYS A 260      -8.335  29.805  14.834  1.00  0.910          C  
ATOM   4058  O   CYS A 260      -8.017  29.858  13.634  1.00  0.990          O  
ATOM   4059  CB  CYS A 260      -7.441  31.311  16.600  1.00  1.470          C  
ATOM   4060  SG  CYS A 260      -7.532  32.891  17.462  1.00  1.470          S  
ATOM   4061  H   CYS A 260      -9.798  30.998  17.443  1.00  1.390          H  
ATOM   4062  HA  CYS A 260      -8.708  31.923  14.968  1.00  1.210          H  
ATOM   4063 1HB  CYS A 260      -7.410  30.520  17.335  1.00  1.770          H  
ATOM   4064 2HB  CYS A 260      -6.507  31.269  16.056  1.00  1.770          H  
ATOM   4065  HG  CYS A 260      -8.614  32.588  18.225  1.00  1.770          H  
ATOM   4066  N   ASP A 261      -8.524  28.650  15.475  1.00  0.900          N  
ATOM   4067  CA  ASP A 261      -8.321  27.388  14.802  1.00  0.920          C  
ATOM   4068  C   ASP A 261      -9.374  27.187  13.726  1.00  0.950          C  
ATOM   4069  O   ASP A 261      -9.066  26.633  12.669  1.00  0.950          O  
ATOM   4070  CB  ASP A 261      -8.375  26.234  15.783  1.00  1.280          C  
ATOM   4071  CG  ASP A 261      -7.209  26.154  16.724  1.00  1.280          C  
ATOM   4072  OD1 ASP A 261      -6.210  26.790  16.512  1.00  1.280          O  
ATOM   4073  OD2 ASP A 261      -7.335  25.417  17.660  1.00  1.280          O  
ATOM   4074  H   ASP A 261      -8.740  28.651  16.477  1.00  1.080          H  
ATOM   4075  HA  ASP A 261      -7.339  27.400  14.331  1.00  1.100          H  
ATOM   4076 1HB  ASP A 261      -9.295  26.305  16.371  1.00  1.540          H  
ATOM   4077 2HB  ASP A 261      -8.400  25.314  15.228  1.00  1.540          H  
ATOM   4078  N   LYS A 262     -10.619  27.623  13.983  1.00  1.040          N  
ATOM   4079  CA  LYS A 262     -11.677  27.494  12.993  1.00  1.130          C  
ATOM   4080  C   LYS A 262     -11.291  28.232  11.724  1.00  1.070          C  
ATOM   4081  O   LYS A 262     -11.470  27.688  10.634  1.00  1.070          O  
ATOM   4082  CB  LYS A 262     -13.030  27.993  13.515  1.00  1.550          C  
ATOM   4083  CG  LYS A 262     -14.198  27.810  12.511  1.00  1.550          C  
ATOM   4084  CD  LYS A 262     -15.555  28.239  13.099  1.00  1.550          C  
ATOM   4085  CE  LYS A 262     -16.673  28.099  12.057  1.00  1.550          C  
ATOM   4086  NZ  LYS A 262     -18.014  28.513  12.586  1.00  1.550          N  
ATOM   4087  H   LYS A 262     -10.833  28.013  14.907  1.00  1.250          H  
ATOM   4088  HA  LYS A 262     -11.784  26.444  12.737  1.00  1.360          H  
ATOM   4089 1HB  LYS A 262     -13.277  27.477  14.443  1.00  1.860          H  
ATOM   4090 2HB  LYS A 262     -12.954  29.054  13.746  1.00  1.860          H  
ATOM   4091 1HG  LYS A 262     -14.000  28.410  11.624  1.00  1.860          H  
ATOM   4092 2HG  LYS A 262     -14.253  26.766  12.207  1.00  1.860          H  
ATOM   4093 1HD  LYS A 262     -15.793  27.617  13.963  1.00  1.860          H  
ATOM   4094 2HD  LYS A 262     -15.496  29.277  13.426  1.00  1.860          H  
ATOM   4095 1HE  LYS A 262     -16.434  28.726  11.208  1.00  1.860          H  
ATOM   4096 2HE  LYS A 262     -16.727  27.060  11.727  1.00  1.860          H  
ATOM   4097 1HZ  LYS A 262     -18.705  28.411  11.855  1.00  1.860          H  
ATOM   4098 2HZ  LYS A 262     -18.284  27.938  13.371  1.00  1.860          H  
ATOM   4099 3HZ  LYS A 262     -17.979  29.480  12.878  1.00  1.860          H  
ATOM   4100  N   GLU A 263     -10.749  29.457  11.846  1.00  1.030          N  
ATOM   4101  CA  GLU A 263     -10.350  30.192  10.647  1.00  0.980          C  
ATOM   4102  C   GLU A 263      -9.287  29.444   9.855  1.00  0.900          C  
ATOM   4103  O   GLU A 263      -9.367  29.384   8.624  1.00  0.900          O  
ATOM   4104  CB  GLU A 263      -9.821  31.588  10.985  1.00  1.390          C  
ATOM   4105  CG  GLU A 263     -10.876  32.589  11.437  1.00  1.390          C  
ATOM   4106  CD  GLU A 263     -10.287  33.937  11.808  1.00  1.390          C  
ATOM   4107  OE1 GLU A 263      -9.104  33.995  12.102  1.00  1.390          O  
ATOM   4108  OE2 GLU A 263     -11.004  34.907  11.784  1.00  1.390          O  
ATOM   4109  H   GLU A 263     -10.678  29.885  12.779  1.00  1.240          H  
ATOM   4110  HA  GLU A 263     -11.226  30.306  10.013  1.00  1.180          H  
ATOM   4111 1HB  GLU A 263      -9.086  31.502  11.788  1.00  1.670          H  
ATOM   4112 2HB  GLU A 263      -9.307  32.002  10.118  1.00  1.670          H  
ATOM   4113 1HG  GLU A 263     -11.600  32.725  10.635  1.00  1.670          H  
ATOM   4114 2HG  GLU A 263     -11.401  32.175  12.298  1.00  1.670          H  
ATOM   4115  N   LEU A 264      -8.319  28.829  10.543  1.00  0.840          N  
ATOM   4116  CA  LEU A 264      -7.302  28.076   9.818  1.00  0.790          C  
ATOM   4117  C   LEU A 264      -7.883  26.826   9.179  1.00  0.800          C  
ATOM   4118  O   LEU A 264      -7.516  26.497   8.046  1.00  0.790          O  
ATOM   4119  CB  LEU A 264      -6.104  27.751  10.703  1.00  1.130          C  
ATOM   4120  CG  LEU A 264      -4.914  26.988  10.013  1.00  1.130          C  
ATOM   4121  CD1 LEU A 264      -4.356  27.789   8.786  1.00  1.130          C  
ATOM   4122  CD2 LEU A 264      -3.832  26.794  11.058  1.00  1.130          C  
ATOM   4123  H   LEU A 264      -8.268  28.961  11.562  1.00  1.010          H  
ATOM   4124  HA  LEU A 264      -6.953  28.692   9.012  1.00  0.950          H  
ATOM   4125 1HB  LEU A 264      -5.717  28.684  11.113  1.00  1.350          H  
ATOM   4126 2HB  LEU A 264      -6.458  27.135  11.536  1.00  1.350          H  
ATOM   4127  HG  LEU A 264      -5.254  26.012   9.656  1.00  1.350          H  
ATOM   4128 1HD1 LEU A 264      -3.524  27.234   8.343  1.00  1.350          H  
ATOM   4129 2HD1 LEU A 264      -5.122  27.915   8.026  1.00  1.350          H  
ATOM   4130 3HD1 LEU A 264      -4.006  28.768   9.115  1.00  1.350          H  
ATOM   4131 1HD2 LEU A 264      -2.989  26.248  10.625  1.00  1.350          H  
ATOM   4132 2HD2 LEU A 264      -3.486  27.764  11.422  1.00  1.350          H  
ATOM   4133 3HD2 LEU A 264      -4.252  26.222  11.888  1.00  1.350          H  
ATOM   4134  N   ARG A 265      -8.764  26.116   9.889  1.00  0.860          N  
ATOM   4135  CA  ARG A 265      -9.384  24.933   9.319  1.00  0.880          C  
ATOM   4136  C   ARG A 265     -10.161  25.315   8.068  1.00  0.900          C  
ATOM   4137  O   ARG A 265     -10.073  24.626   7.054  1.00  0.900          O  
ATOM   4138  CB  ARG A 265     -10.325  24.275  10.313  1.00  1.220          C  
ATOM   4139  CG  ARG A 265      -9.673  23.526  11.453  1.00  1.220          C  
ATOM   4140  CD  ARG A 265     -10.669  22.702  12.205  1.00  1.220          C  
ATOM   4141  NE  ARG A 265     -11.633  23.493  12.977  1.00  1.220          N  
ATOM   4142  CZ  ARG A 265     -11.466  23.891  14.252  1.00  1.220          C  
ATOM   4143  NH1 ARG A 265     -10.360  23.592  14.882  1.00  1.220          N  
ATOM   4144  NH2 ARG A 265     -12.433  24.554  14.858  1.00  1.220          N  
ATOM   4145  H   ARG A 265      -8.992  26.405  10.843  1.00  1.030          H  
ATOM   4146  HA  ARG A 265      -8.603  24.224   9.051  1.00  1.060          H  
ATOM   4147 1HB  ARG A 265     -10.948  25.042  10.757  1.00  1.470          H  
ATOM   4148 2HB  ARG A 265     -10.974  23.577   9.787  1.00  1.470          H  
ATOM   4149 1HG  ARG A 265      -8.925  22.848  11.041  1.00  1.470          H  
ATOM   4150 2HG  ARG A 265      -9.195  24.216  12.132  1.00  1.470          H  
ATOM   4151 1HD  ARG A 265     -11.246  22.134  11.512  1.00  1.470          H  
ATOM   4152 2HD  ARG A 265     -10.152  22.011  12.869  1.00  1.470          H  
ATOM   4153  HE  ARG A 265     -12.508  23.727  12.525  1.00  1.470          H  
ATOM   4154 1HH1 ARG A 265      -9.626  23.076  14.417  1.00  1.470          H  
ATOM   4155 2HH1 ARG A 265     -10.239  23.834  15.866  1.00  1.470          H  
ATOM   4156 1HH2 ARG A 265     -13.284  24.758  14.351  1.00  1.470          H  
ATOM   4157 2HH2 ARG A 265     -12.332  24.845  15.821  1.00  1.470          H  
ATOM   4158  N   LEU A 266     -10.903  26.425   8.118  1.00  0.950          N  
ATOM   4159  CA  LEU A 266     -11.649  26.877   6.960  1.00  1.010          C  
ATOM   4160  C   LEU A 266     -10.715  27.263   5.834  1.00  0.960          C  
ATOM   4161  O   LEU A 266     -10.975  26.967   4.669  1.00  0.990          O  
ATOM   4162  CB  LEU A 266     -12.511  28.079   7.328  1.00  1.390          C  
ATOM   4163  CG  LEU A 266     -13.708  27.818   8.246  1.00  1.390          C  
ATOM   4164  CD1 LEU A 266     -14.246  29.147   8.701  1.00  1.390          C  
ATOM   4165  CD2 LEU A 266     -14.795  27.025   7.495  1.00  1.390          C  
ATOM   4166  H   LEU A 266     -10.969  26.951   8.994  1.00  1.140          H  
ATOM   4167  HA  LEU A 266     -12.273  26.062   6.617  1.00  1.210          H  
ATOM   4168 1HB  LEU A 266     -11.871  28.803   7.831  1.00  1.670          H  
ATOM   4169 2HB  LEU A 266     -12.876  28.532   6.414  1.00  1.670          H  
ATOM   4170  HG  LEU A 266     -13.393  27.258   9.118  1.00  1.670          H  
ATOM   4171 1HD1 LEU A 266     -15.088  28.990   9.354  1.00  1.670          H  
ATOM   4172 2HD1 LEU A 266     -13.468  29.684   9.240  1.00  1.670          H  
ATOM   4173 3HD1 LEU A 266     -14.557  29.728   7.850  1.00  1.670          H  
ATOM   4174 1HD2 LEU A 266     -15.642  26.866   8.160  1.00  1.670          H  
ATOM   4175 2HD2 LEU A 266     -15.120  27.585   6.628  1.00  1.670          H  
ATOM   4176 3HD2 LEU A 266     -14.414  26.061   7.174  1.00  1.670          H  
ATOM   4177  N   ALA A 267      -9.602  27.927   6.136  1.00  0.900          N  
ATOM   4178  CA  ALA A 267      -8.703  28.270   5.052  1.00  0.890          C  
ATOM   4179  C   ALA A 267      -8.171  27.012   4.373  1.00  0.820          C  
ATOM   4180  O   ALA A 267      -8.114  26.937   3.149  1.00  0.910          O  
ATOM   4181  CB  ALA A 267      -7.543  29.095   5.578  1.00  1.250          C  
ATOM   4182  H   ALA A 267      -9.413  28.238   7.093  1.00  1.080          H  
ATOM   4183  HA  ALA A 267      -9.260  28.849   4.317  1.00  1.070          H  
ATOM   4184 1HB  ALA A 267      -6.885  29.367   4.757  1.00  1.500          H  
ATOM   4185 2HB  ALA A 267      -7.935  29.993   6.044  1.00  1.500          H  
ATOM   4186 3HB  ALA A 267      -6.992  28.515   6.315  1.00  1.500          H  
ATOM   4187  N   ALA A 268      -7.787  26.020   5.186  1.00  0.740          N  
ATOM   4188  CA  ALA A 268      -7.248  24.740   4.740  1.00  0.750          C  
ATOM   4189  C   ALA A 268      -8.255  23.917   3.942  1.00  0.900          C  
ATOM   4190  O   ALA A 268      -7.887  23.196   3.002  1.00  1.010          O  
ATOM   4191  CB  ALA A 268      -6.768  23.973   5.949  1.00  1.050          C  
ATOM   4192  H   ALA A 268      -7.842  26.172   6.198  1.00  0.890          H  
ATOM   4193  HA  ALA A 268      -6.406  24.928   4.091  1.00  0.900          H  
ATOM   4194 1HB  ALA A 268      -6.339  23.042   5.628  1.00  1.260          H  
ATOM   4195 2HB  ALA A 268      -6.016  24.564   6.475  1.00  1.260          H  
ATOM   4196 3HB  ALA A 268      -7.596  23.791   6.608  1.00  1.260          H  
ATOM   4197  N   GLN A 269      -9.526  24.007   4.351  1.00  1.000          N  
ATOM   4198  CA  GLN A 269     -10.655  23.284   3.783  1.00  1.210          C  
ATOM   4199  C   GLN A 269     -11.287  23.892   2.532  1.00  1.290          C  
ATOM   4200  O   GLN A 269     -11.523  23.174   1.555  1.00  1.450          O  
ATOM   4201  CB  GLN A 269     -11.731  23.193   4.853  1.00  1.610          C  
ATOM   4202  CG  GLN A 269     -12.936  22.459   4.483  1.00  1.610          C  
ATOM   4203  CD  GLN A 269     -13.908  22.487   5.593  1.00  1.610          C  
ATOM   4204  OE1 GLN A 269     -13.702  21.896   6.670  1.00  1.610          O  
ATOM   4205  NE2 GLN A 269     -15.000  23.215   5.358  1.00  1.610          N  
ATOM   4206  H   GLN A 269      -9.710  24.573   5.183  1.00  1.200          H  
ATOM   4207  HA  GLN A 269     -10.316  22.284   3.520  1.00  1.450          H  
ATOM   4208 1HB  GLN A 269     -11.320  22.727   5.741  1.00  1.930          H  
ATOM   4209 2HB  GLN A 269     -12.035  24.197   5.132  1.00  1.930          H  
ATOM   4210 1HG  GLN A 269     -13.408  22.925   3.616  1.00  1.930          H  
ATOM   4211 2HG  GLN A 269     -12.668  21.425   4.266  1.00  1.930          H  
ATOM   4212 1HE2 GLN A 269     -15.713  23.303   6.061  1.00  1.930          H  
ATOM   4213 2HE2 GLN A 269     -15.123  23.697   4.447  1.00  1.930          H  
ATOM   4214  N   ARG A 270     -11.543  25.212   2.554  1.00  1.260          N  
ATOM   4215  CA  ARG A 270     -12.266  25.935   1.500  1.00  1.420          C  
ATOM   4216  C   ARG A 270     -11.599  25.863   0.156  1.00  1.480          C  
ATOM   4217  O   ARG A 270     -12.257  25.986  -0.875  1.00  1.680          O  
ATOM   4218  CB  ARG A 270     -12.493  27.386   1.880  1.00  1.920          C  
ATOM   4219  CG  ARG A 270     -13.562  27.592   2.940  1.00  1.920          C  
ATOM   4220  CD  ARG A 270     -13.683  28.998   3.330  1.00  1.920          C  
ATOM   4221  NE  ARG A 270     -14.788  29.196   4.249  1.00  1.920          N  
ATOM   4222  CZ  ARG A 270     -15.076  30.349   4.889  1.00  1.920          C  
ATOM   4223  NH1 ARG A 270     -14.318  31.416   4.719  1.00  1.920          N  
ATOM   4224  NH2 ARG A 270     -16.130  30.410   5.688  1.00  1.920          N  
ATOM   4225  H   ARG A 270     -11.275  25.748   3.377  1.00  1.510          H  
ATOM   4226  HA  ARG A 270     -13.247  25.484   1.410  1.00  1.700          H  
ATOM   4227 1HB  ARG A 270     -11.562  27.809   2.258  1.00  2.310          H  
ATOM   4228 2HB  ARG A 270     -12.780  27.955   0.999  1.00  2.310          H  
ATOM   4229 1HG  ARG A 270     -14.522  27.269   2.539  1.00  2.310          H  
ATOM   4230 2HG  ARG A 270     -13.334  27.000   3.824  1.00  2.310          H  
ATOM   4231 1HD  ARG A 270     -12.759  29.303   3.825  1.00  2.310          H  
ATOM   4232 2HD  ARG A 270     -13.851  29.609   2.444  1.00  2.310          H  
ATOM   4233  HE  ARG A 270     -15.403  28.403   4.400  1.00  2.310          H  
ATOM   4234 1HH1 ARG A 270     -13.516  31.378   4.108  1.00  2.310          H  
ATOM   4235 2HH1 ARG A 270     -14.540  32.277   5.198  1.00  2.310          H  
ATOM   4236 1HH2 ARG A 270     -16.713  29.595   5.819  1.00  2.310          H  
ATOM   4237 2HH2 ARG A 270     -16.353  31.269   6.169  1.00  2.310          H  
ATOM   4238  N   ILE A 271     -10.316  25.591   0.157  1.00  1.420          N  
ATOM   4239  CA  ILE A 271      -9.523  25.476  -1.043  1.00  1.560          C  
ATOM   4240  C   ILE A 271     -10.130  24.442  -1.970  1.00  1.710          C  
ATOM   4241  O   ILE A 271     -10.072  24.596  -3.192  1.00  1.950          O  
ATOM   4242  CB  ILE A 271      -8.071  25.071  -0.707  1.00  2.130          C  
ATOM   4243  CG1 ILE A 271      -7.373  26.224   0.016  1.00  2.130          C  
ATOM   4244  CG2 ILE A 271      -7.322  24.679  -1.980  1.00  2.130          C  
ATOM   4245  CD1 ILE A 271      -6.037  25.857   0.675  1.00  2.130          C  
ATOM   4246  H   ILE A 271      -9.873  25.485   1.062  1.00  1.700          H  
ATOM   4247  HA  ILE A 271      -9.516  26.438  -1.553  1.00  1.870          H  
ATOM   4248  HB  ILE A 271      -8.082  24.229  -0.017  1.00  2.550          H  
ATOM   4249 1HG1 ILE A 271      -7.207  27.024  -0.689  1.00  2.550          H  
ATOM   4250 2HG1 ILE A 271      -8.040  26.592   0.782  1.00  2.550          H  
ATOM   4251 1HG2 ILE A 271      -6.316  24.401  -1.735  1.00  2.550          H  
ATOM   4252 2HG2 ILE A 271      -7.796  23.837  -2.478  1.00  2.550          H  
ATOM   4253 3HG2 ILE A 271      -7.320  25.518  -2.642  1.00  2.550          H  
ATOM   4254 1HD1 ILE A 271      -5.637  26.741   1.173  1.00  2.550          H  
ATOM   4255 2HD1 ILE A 271      -6.210  25.070   1.415  1.00  2.550          H  
ATOM   4256 3HD1 ILE A 271      -5.319  25.513  -0.058  1.00  2.550          H  
ATOM   4257  N   HIS A 272     -10.652  23.358  -1.398  1.00  1.650          N  
ATOM   4258  CA  HIS A 272     -11.152  22.260  -2.186  1.00  1.900          C  
ATOM   4259  C   HIS A 272     -12.672  22.238  -2.322  1.00  1.880          C  
ATOM   4260  O   HIS A 272     -13.242  21.240  -2.779  1.00  2.170          O  
ATOM   4261  CB  HIS A 272     -10.665  20.998  -1.508  1.00  2.560          C  
ATOM   4262  CG  HIS A 272      -9.189  21.018  -1.425  1.00  2.560          C  
ATOM   4263  ND1 HIS A 272      -8.373  20.736  -2.484  1.00  2.560          N  
ATOM   4264  CD2 HIS A 272      -8.384  21.371  -0.408  1.00  2.560          C  
ATOM   4265  CE1 HIS A 272      -7.107  20.870  -2.087  1.00  2.560          C  
ATOM   4266  NE2 HIS A 272      -7.104  21.259  -0.842  1.00  2.560          N  
ATOM   4267  H   HIS A 272     -10.713  23.273  -0.376  1.00  1.980          H  
ATOM   4268  HA  HIS A 272     -10.727  22.308  -3.187  1.00  2.280          H  
ATOM   4269 1HB  HIS A 272     -11.079  20.935  -0.496  1.00  3.070          H  
ATOM   4270 2HB  HIS A 272     -10.984  20.119  -2.063  1.00  3.070          H  
ATOM   4271  HD2 HIS A 272      -8.705  21.696   0.585  1.00  3.070          H  
ATOM   4272  HE1 HIS A 272      -6.226  20.711  -2.666  1.00  3.070          H  
ATOM   4273  HE2 HIS A 272      -6.303  21.466  -0.263  1.00  3.070          H  
ATOM   4274  N   GLN A 273     -13.345  23.318  -1.926  1.00  1.830          N  
ATOM   4275  CA  GLN A 273     -14.789  23.337  -2.039  1.00  2.120          C  
ATOM   4276  C   GLN A 273     -15.212  23.856  -3.416  1.00  2.220          C  
ATOM   4277  O   GLN A 273     -14.615  24.800  -3.928  1.00  2.540          O  
ATOM   4278  CB  GLN A 273     -15.423  24.177  -0.916  1.00  2.850          C  
ATOM   4279  CG  GLN A 273     -15.306  23.520   0.441  1.00  2.850          C  
ATOM   4280  CD  GLN A 273     -15.984  24.248   1.612  1.00  2.850          C  
ATOM   4281  OE1 GLN A 273     -15.353  24.613   2.631  1.00  2.850          O  
ATOM   4282  NE2 GLN A 273     -17.298  24.458   1.486  1.00  2.850          N  
ATOM   4283  H   GLN A 273     -12.851  24.144  -1.570  1.00  2.200          H  
ATOM   4284  HA  GLN A 273     -15.129  22.328  -1.881  1.00  2.540          H  
ATOM   4285 1HB  GLN A 273     -14.922  25.146  -0.862  1.00  3.420          H  
ATOM   4286 2HB  GLN A 273     -16.468  24.358  -1.135  1.00  3.420          H  
ATOM   4287 1HG  GLN A 273     -15.801  22.603   0.321  1.00  3.420          H  
ATOM   4288 2HG  GLN A 273     -14.255  23.351   0.682  1.00  3.420          H  
ATOM   4289 1HE2 GLN A 273     -17.803  24.923   2.215  1.00  3.420          H  
ATOM   4290 2HE2 GLN A 273     -17.809  24.139   0.667  1.00  3.420          H  
ATOM   4291  N   PRO A 274     -16.253  23.280  -4.038  1.00  2.760          N  
ATOM   4292  CA  PRO A 274     -16.810  23.753  -5.293  1.00  3.400          C  
ATOM   4293  C   PRO A 274     -17.292  25.187  -5.087  1.00  3.260          C  
ATOM   4294  O   PRO A 274     -17.781  25.527  -4.019  1.00  3.400          O  
ATOM   4295  CB  PRO A 274     -18.009  22.801  -5.493  1.00  5.100          C  
ATOM   4296  CG  PRO A 274     -17.619  21.532  -4.764  1.00  5.100          C  
ATOM   4297  CD  PRO A 274     -16.815  21.987  -3.563  1.00  5.100          C  
ATOM   4298  HA  PRO A 274     -16.078  23.682  -6.091  1.00  4.080          H  
ATOM   4299 1HB  PRO A 274     -18.934  23.239  -5.113  1.00  6.120          H  
ATOM   4300 2HB  PRO A 274     -18.156  22.619  -6.570  1.00  6.120          H  
ATOM   4301 1HG  PRO A 274     -18.539  20.984  -4.471  1.00  6.120          H  
ATOM   4302 2HG  PRO A 274     -17.061  20.855  -5.426  1.00  6.120          H  
ATOM   4303 1HD  PRO A 274     -17.443  22.120  -2.669  1.00  6.120          H  
ATOM   4304 2HD  PRO A 274     -16.028  21.224  -3.423  1.00  6.120          H  
ATOM   4305  N   SER A 275     -17.204  26.018  -6.131  1.00  3.480          N  
ATOM   4306  CA  SER A 275     -17.657  27.415  -6.027  1.00  3.760          C  
ATOM   4307  C   SER A 275     -19.153  27.535  -5.728  1.00  3.670          C  
ATOM   4308  O   SER A 275     -19.639  28.585  -5.303  1.00  4.130          O  
ATOM   4309  CB  SER A 275     -17.353  28.140  -7.318  1.00  5.150          C  
ATOM   4310  OG  SER A 275     -18.117  27.618  -8.366  1.00  5.150          O  
ATOM   4311  H   SER A 275     -16.806  25.711  -7.006  1.00  4.180          H  
ATOM   4312  HA  SER A 275     -17.106  27.891  -5.216  1.00  4.510          H  
ATOM   4313 1HB  SER A 275     -17.571  29.201  -7.196  1.00  6.180          H  
ATOM   4314 2HB  SER A 275     -16.293  28.046  -7.550  1.00  6.180          H  
ATOM   4315  HG  SER A 275     -17.897  28.142  -9.142  1.00  6.180          H  
ATOM   4316  N   LEU A 276     -19.873  26.445  -5.957  1.00  3.570          N  
ATOM   4317  CA  LEU A 276     -21.299  26.336  -5.715  1.00  3.960          C  
ATOM   4318  C   LEU A 276     -21.604  25.453  -4.501  1.00  3.640          C  
ATOM   4319  O   LEU A 276     -22.750  25.036  -4.329  1.00  4.150          O  
ATOM   4320  CB  LEU A 276     -21.989  25.747  -6.953  1.00  5.390          C  
ATOM   4321  CG  LEU A 276     -21.842  26.547  -8.286  1.00  5.390          C  
ATOM   4322  CD1 LEU A 276     -22.513  25.757  -9.404  1.00  5.390          C  
ATOM   4323  CD2 LEU A 276     -22.462  27.941  -8.156  1.00  5.390          C  
ATOM   4324  H   LEU A 276     -19.375  25.647  -6.320  1.00  4.280          H  
ATOM   4325  HA  LEU A 276     -21.692  27.326  -5.502  1.00  4.750          H  
ATOM   4326 1HB  LEU A 276     -21.593  24.748  -7.118  1.00  6.470          H  
ATOM   4327 2HB  LEU A 276     -23.054  25.659  -6.739  1.00  6.470          H  
ATOM   4328  HG  LEU A 276     -20.784  26.651  -8.534  1.00  6.470          H  
ATOM   4329 1HD1 LEU A 276     -22.400  26.292 -10.347  1.00  6.470          H  
ATOM   4330 2HD1 LEU A 276     -22.043  24.776  -9.488  1.00  6.470          H  
ATOM   4331 3HD1 LEU A 276     -23.571  25.635  -9.181  1.00  6.470          H  
ATOM   4332 1HD2 LEU A 276     -22.350  28.474  -9.100  1.00  6.470          H  
ATOM   4333 2HD2 LEU A 276     -23.521  27.848  -7.917  1.00  6.470          H  
ATOM   4334 3HD2 LEU A 276     -21.961  28.505  -7.374  1.00  6.470          H  
ATOM   4335  N   SER A 277     -20.587  25.165  -3.676  1.00  3.100          N  
ATOM   4336  CA  SER A 277     -20.705  24.258  -2.527  1.00  3.200          C  
ATOM   4337  C   SER A 277     -21.936  24.606  -1.675  1.00  2.900          C  
ATOM   4338  O   SER A 277     -22.127  25.796  -1.410  1.00  3.110          O  
ATOM   4339  CB  SER A 277     -19.458  24.377  -1.666  1.00  4.440          C  
ATOM   4340  OG  SER A 277     -19.520  23.575  -0.515  1.00  4.440          O  
ATOM   4341  H   SER A 277     -19.663  25.558  -3.860  1.00  3.720          H  
ATOM   4342  HA  SER A 277     -20.740  23.281  -2.939  1.00  3.840          H  
ATOM   4343 1HB  SER A 277     -18.609  24.079  -2.251  1.00  5.330          H  
ATOM   4344 2HB  SER A 277     -19.307  25.415  -1.384  1.00  5.330          H  
ATOM   4345  HG  SER A 277     -20.257  23.919   0.012  1.00  5.330          H  
ATOM   4346  N   GLU A 278     -22.810  23.663  -1.195  1.00  2.940          N  
ATOM   4347  CA  GLU A 278     -22.948  22.168  -1.174  1.00  3.120          C  
ATOM   4348  C   GLU A 278     -22.558  21.605   0.201  1.00  2.820          C  
ATOM   4349  O   GLU A 278     -22.222  22.359   1.120  1.00  3.330          O  
ATOM   4350  CB  GLU A 278     -22.226  21.365  -2.272  1.00  4.300          C  
ATOM   4351  CG  GLU A 278     -22.766  21.545  -3.709  1.00  4.300          C  
ATOM   4352  CD  GLU A 278     -22.019  20.735  -4.728  1.00  4.300          C  
ATOM   4353  OE1 GLU A 278     -20.969  20.234  -4.402  1.00  4.300          O  
ATOM   4354  OE2 GLU A 278     -22.492  20.619  -5.835  1.00  4.300          O  
ATOM   4355  H   GLU A 278     -23.565  24.103  -0.692  1.00  3.530          H  
ATOM   4356  HA  GLU A 278     -24.005  21.938  -1.311  1.00  3.740          H  
ATOM   4357 1HB  GLU A 278     -21.152  21.417  -2.188  1.00  5.160          H  
ATOM   4358 2HB  GLU A 278     -22.439  20.352  -2.093  1.00  5.160          H  
ATOM   4359 1HG  GLU A 278     -23.809  21.227  -3.718  1.00  5.160          H  
ATOM   4360 2HG  GLU A 278     -22.745  22.581  -3.989  1.00  5.160          H  
ATOM   4361  N   ARG A 279     -22.660  20.277   0.353  1.00  2.650          N  
ATOM   4362  CA  ARG A 279     -22.539  19.607   1.641  1.00  2.750          C  
ATOM   4363  C   ARG A 279     -21.337  18.681   1.828  1.00  2.210          C  
ATOM   4364  O   ARG A 279     -20.565  18.418   0.905  1.00  2.870          O  
ATOM   4365  CB  ARG A 279     -23.787  18.790   1.889  1.00  3.810          C  
ATOM   4366  CG  ARG A 279     -25.076  19.536   2.078  1.00  3.810          C  
ATOM   4367  CD  ARG A 279     -26.193  18.556   2.204  1.00  3.810          C  
ATOM   4368  NE  ARG A 279     -25.975  17.670   3.347  1.00  3.810          N  
ATOM   4369  CZ  ARG A 279     -26.679  16.558   3.648  1.00  3.810          C  
ATOM   4370  NH1 ARG A 279     -27.694  16.153   2.901  1.00  3.810          N  
ATOM   4371  NH2 ARG A 279     -26.316  15.883   4.721  1.00  3.810          N  
ATOM   4372  H   ARG A 279     -22.885  19.675  -0.446  1.00  3.180          H  
ATOM   4373  HA  ARG A 279     -22.485  20.378   2.408  1.00  3.300          H  
ATOM   4374 1HB  ARG A 279     -23.938  18.119   1.046  1.00  4.570          H  
ATOM   4375 2HB  ARG A 279     -23.638  18.186   2.773  1.00  4.570          H  
ATOM   4376 1HG  ARG A 279     -25.024  20.129   2.992  1.00  4.570          H  
ATOM   4377 2HG  ARG A 279     -25.264  20.183   1.224  1.00  4.570          H  
ATOM   4378 1HD  ARG A 279     -27.131  19.089   2.354  1.00  4.570          H  
ATOM   4379 2HD  ARG A 279     -26.251  17.951   1.300  1.00  4.570          H  
ATOM   4380  HE  ARG A 279     -25.194  17.898   3.985  1.00  4.570          H  
ATOM   4381 1HH1 ARG A 279     -27.963  16.677   2.078  1.00  4.570          H  
ATOM   4382 2HH1 ARG A 279     -28.203  15.316   3.142  1.00  4.570          H  
ATOM   4383 1HH2 ARG A 279     -25.511  16.238   5.266  1.00  4.570          H  
ATOM   4384 2HH2 ARG A 279     -26.804  15.046   4.998  1.00  4.570          H  
ATOM   4385  N   GLY A 280     -21.164  18.238   3.079  1.00  1.520          N  
ATOM   4386  CA  GLY A 280     -20.166  17.278   3.549  1.00  1.410          C  
ATOM   4387  C   GLY A 280     -19.044  17.993   4.270  1.00  1.100          C  
ATOM   4388  O   GLY A 280     -18.517  17.514   5.279  1.00  1.210          O  
ATOM   4389  H   GLY A 280     -21.806  18.551   3.814  1.00  1.820          H  
ATOM   4390 1HA  GLY A 280     -20.643  16.570   4.228  1.00  1.690          H  
ATOM   4391 2HA  GLY A 280     -19.770  16.710   2.707  1.00  1.690          H  
ATOM   4392  N   PHE A 281     -18.730  19.178   3.775  1.00  1.010          N  
ATOM   4393  CA  PHE A 281     -17.668  20.005   4.309  1.00  1.020          C  
ATOM   4394  C   PHE A 281     -18.105  20.627   5.615  1.00  1.020          C  
ATOM   4395  O   PHE A 281     -17.318  20.736   6.566  1.00  0.980          O  
ATOM   4396  CB  PHE A 281     -17.314  21.081   3.294  1.00  1.420          C  
ATOM   4397  CG  PHE A 281     -16.524  20.593   2.103  1.00  1.420          C  
ATOM   4398  CD1 PHE A 281     -17.155  20.209   0.916  1.00  1.420          C  
ATOM   4399  CD2 PHE A 281     -15.136  20.564   2.150  1.00  1.420          C  
ATOM   4400  CE1 PHE A 281     -16.401  19.812  -0.179  1.00  1.420          C  
ATOM   4401  CE2 PHE A 281     -14.385  20.179   1.056  1.00  1.420          C  
ATOM   4402  CZ  PHE A 281     -15.018  19.805  -0.109  1.00  1.420          C  
ATOM   4403  H   PHE A 281     -19.229  19.476   2.947  1.00  1.210          H  
ATOM   4404  HA  PHE A 281     -16.792  19.385   4.499  1.00  1.220          H  
ATOM   4405 1HB  PHE A 281     -18.228  21.542   2.924  1.00  1.710          H  
ATOM   4406 2HB  PHE A 281     -16.744  21.858   3.778  1.00  1.710          H  
ATOM   4407  HD1 PHE A 281     -18.248  20.226   0.845  1.00  1.710          H  
ATOM   4408  HD2 PHE A 281     -14.642  20.863   3.060  1.00  1.710          H  
ATOM   4409  HE1 PHE A 281     -16.901  19.516  -1.103  1.00  1.710          H  
ATOM   4410  HE2 PHE A 281     -13.290  20.177   1.113  1.00  1.710          H  
ATOM   4411  HZ  PHE A 281     -14.427  19.509  -0.977  1.00  1.710          H  
ATOM   4412  N   ASN A 282     -19.380  21.011   5.671  1.00  1.130          N  
ATOM   4413  CA  ASN A 282     -19.891  21.654   6.857  1.00  1.190          C  
ATOM   4414  C   ASN A 282     -20.007  20.630   7.961  1.00  1.130          C  
ATOM   4415  O   ASN A 282     -19.542  20.865   9.076  1.00  1.090          O  
ATOM   4416  CB  ASN A 282     -21.225  22.306   6.580  1.00  1.640          C  
ATOM   4417  CG  ASN A 282     -21.090  23.526   5.727  1.00  1.640          C  
ATOM   4418  OD1 ASN A 282     -20.010  24.121   5.622  1.00  1.640          O  
ATOM   4419  ND2 ASN A 282     -22.170  23.918   5.110  1.00  1.640          N  
ATOM   4420  H   ASN A 282     -19.978  20.857   4.872  1.00  1.360          H  
ATOM   4421  HA  ASN A 282     -19.186  22.418   7.177  1.00  1.430          H  
ATOM   4422 1HB  ASN A 282     -21.880  21.592   6.075  1.00  1.970          H  
ATOM   4423 2HB  ASN A 282     -21.701  22.581   7.521  1.00  1.970          H  
ATOM   4424 1HD2 ASN A 282     -22.146  24.727   4.524  1.00  1.970          H  
ATOM   4425 2HD2 ASN A 282     -23.024  23.410   5.219  1.00  1.970          H  
ATOM   4426  N   GLU A 283     -20.541  19.449   7.643  1.00  1.160          N  
ATOM   4427  CA  GLU A 283     -20.702  18.407   8.641  1.00  1.180          C  
ATOM   4428  C   GLU A 283     -19.381  18.037   9.332  1.00  1.000          C  
ATOM   4429  O   GLU A 283     -19.346  17.891  10.559  1.00  1.050          O  
ATOM   4430  CB  GLU A 283     -21.306  17.156   7.989  1.00  1.640          C  
ATOM   4431  CG  GLU A 283     -22.782  17.281   7.487  1.00  1.640          C  
ATOM   4432  CD  GLU A 283     -22.963  17.883   6.073  1.00  1.640          C  
ATOM   4433  OE1 GLU A 283     -22.165  18.704   5.652  1.00  1.640          O  
ATOM   4434  OE2 GLU A 283     -23.908  17.503   5.415  1.00  1.640          O  
ATOM   4435  H   GLU A 283     -20.932  19.301   6.712  1.00  1.390          H  
ATOM   4436  HA  GLU A 283     -21.393  18.769   9.402  1.00  1.420          H  
ATOM   4437 1HB  GLU A 283     -20.691  16.868   7.134  1.00  1.970          H  
ATOM   4438 2HB  GLU A 283     -21.273  16.329   8.702  1.00  1.970          H  
ATOM   4439 1HG  GLU A 283     -23.223  16.288   7.495  1.00  1.970          H  
ATOM   4440 2HG  GLU A 283     -23.331  17.888   8.204  1.00  1.970          H  
ATOM   4441  N   ILE A 284     -18.268  17.972   8.586  1.00  0.860          N  
ATOM   4442  CA  ILE A 284     -17.020  17.618   9.249  1.00  0.770          C  
ATOM   4443  C   ILE A 284     -16.504  18.758  10.126  1.00  0.700          C  
ATOM   4444  O   ILE A 284     -16.127  18.523  11.280  1.00  0.720          O  
ATOM   4445  CB  ILE A 284     -15.908  17.218   8.245  1.00  1.110          C  
ATOM   4446  CG1 ILE A 284     -16.313  15.957   7.398  1.00  1.110          C  
ATOM   4447  CG2 ILE A 284     -14.583  16.950   9.018  1.00  1.110          C  
ATOM   4448  CD1 ILE A 284     -16.580  14.667   8.167  1.00  1.110          C  
ATOM   4449  H   ILE A 284     -18.320  18.070   7.564  1.00  1.030          H  
ATOM   4450  HA  ILE A 284     -17.212  16.777   9.906  1.00  0.920          H  
ATOM   4451  HB  ILE A 284     -15.757  18.039   7.539  1.00  1.340          H  
ATOM   4452 1HG1 ILE A 284     -17.217  16.195   6.855  1.00  1.340          H  
ATOM   4453 2HG1 ILE A 284     -15.524  15.767   6.676  1.00  1.340          H  
ATOM   4454 1HG2 ILE A 284     -13.792  16.696   8.327  1.00  1.340          H  
ATOM   4455 2HG2 ILE A 284     -14.307  17.828   9.555  1.00  1.340          H  
ATOM   4456 3HG2 ILE A 284     -14.711  16.136   9.724  1.00  1.340          H  
ATOM   4457 1HD1 ILE A 284     -16.851  13.905   7.448  1.00  1.340          H  
ATOM   4458 2HD1 ILE A 284     -15.695  14.342   8.714  1.00  1.340          H  
ATOM   4459 3HD1 ILE A 284     -17.397  14.808   8.863  1.00  1.340          H  
ATOM   4460  N   ILE A 285     -16.441  19.991   9.608  1.00  0.710          N  
ATOM   4461  CA  ILE A 285     -15.902  21.037  10.472  1.00  0.730          C  
ATOM   4462  C   ILE A 285     -16.823  21.312  11.663  1.00  0.770          C  
ATOM   4463  O   ILE A 285     -16.335  21.642  12.746  1.00  0.750          O  
ATOM   4464  CB  ILE A 285     -15.551  22.349   9.716  1.00  1.010          C  
ATOM   4465  CG1 ILE A 285     -14.613  23.229  10.642  1.00  1.010          C  
ATOM   4466  CG2 ILE A 285     -16.803  23.122   9.273  1.00  1.010          C  
ATOM   4467  CD1 ILE A 285     -13.934  24.424   9.957  1.00  1.010          C  
ATOM   4468  H   ILE A 285     -16.752  20.189   8.646  1.00  0.850          H  
ATOM   4469  HA  ILE A 285     -14.960  20.669  10.872  1.00  0.880          H  
ATOM   4470  HB  ILE A 285     -14.980  22.085   8.834  1.00  1.220          H  
ATOM   4471 1HG1 ILE A 285     -15.200  23.608  11.480  1.00  1.220          H  
ATOM   4472 2HG1 ILE A 285     -13.830  22.580  11.036  1.00  1.220          H  
ATOM   4473 1HG2 ILE A 285     -16.520  24.010   8.721  1.00  1.220          H  
ATOM   4474 2HG2 ILE A 285     -17.392  22.482   8.633  1.00  1.220          H  
ATOM   4475 3HG2 ILE A 285     -17.396  23.419  10.132  1.00  1.220          H  
ATOM   4476 1HD1 ILE A 285     -13.308  24.955  10.670  1.00  1.220          H  
ATOM   4477 2HD1 ILE A 285     -13.318  24.071   9.126  1.00  1.220          H  
ATOM   4478 3HD1 ILE A 285     -14.683  25.098   9.586  1.00  1.220          H  
ATOM   4479  N   THR A 286     -18.142  21.182  11.469  1.00  0.870          N  
ATOM   4480  CA  THR A 286     -19.123  21.428  12.513  1.00  0.990          C  
ATOM   4481  C   THR A 286     -18.959  20.465  13.674  1.00  0.950          C  
ATOM   4482  O   THR A 286     -18.915  20.894  14.833  1.00  0.980          O  
ATOM   4483  CB  THR A 286     -20.566  21.297  11.964  1.00  1.340          C  
ATOM   4484  OG1 THR A 286     -20.786  22.265  10.933  1.00  1.340          O  
ATOM   4485  CG2 THR A 286     -21.568  21.533  13.073  1.00  1.340          C  
ATOM   4486  H   THR A 286     -18.485  20.921  10.548  1.00  1.040          H  
ATOM   4487  HA  THR A 286     -18.980  22.441  12.885  1.00  1.190          H  
ATOM   4488  HB  THR A 286     -20.707  20.298  11.549  1.00  1.610          H  
ATOM   4489  HG1 THR A 286     -20.299  21.982  10.140  1.00  1.610          H  
ATOM   4490 1HG2 THR A 286     -22.574  21.442  12.671  1.00  1.610          H  
ATOM   4491 2HG2 THR A 286     -21.433  20.806  13.854  1.00  1.610          H  
ATOM   4492 3HG2 THR A 286     -21.428  22.533  13.479  1.00  1.610          H  
ATOM   4493  N   GLU A 287     -18.854  19.163  13.389  1.00  0.920          N  
ATOM   4494  CA  GLU A 287     -18.695  18.215  14.478  1.00  0.960          C  
ATOM   4495  C   GLU A 287     -17.346  18.410  15.169  1.00  0.860          C  
ATOM   4496  O   GLU A 287     -17.275  18.314  16.397  1.00  0.900          O  
ATOM   4497  CB  GLU A 287     -18.887  16.781  13.990  1.00  1.330          C  
ATOM   4498  CG  GLU A 287     -20.329  16.407  13.602  1.00  1.330          C  
ATOM   4499  CD  GLU A 287     -21.326  16.478  14.746  1.00  1.330          C  
ATOM   4500  OE1 GLU A 287     -20.987  16.076  15.827  1.00  1.330          O  
ATOM   4501  OE2 GLU A 287     -22.440  16.936  14.531  1.00  1.330          O  
ATOM   4502  H   GLU A 287     -18.918  18.843  12.417  1.00  1.100          H  
ATOM   4503  HA  GLU A 287     -19.470  18.409  15.216  1.00  1.150          H  
ATOM   4504 1HB  GLU A 287     -18.331  16.659  13.086  1.00  1.590          H  
ATOM   4505 2HB  GLU A 287     -18.503  16.070  14.724  1.00  1.590          H  
ATOM   4506 1HG  GLU A 287     -20.656  17.078  12.806  1.00  1.590          H  
ATOM   4507 2HG  GLU A 287     -20.325  15.405  13.204  1.00  1.590          H  
ATOM   4508  N   HIS A 288     -16.294  18.754  14.402  1.00  0.770          N  
ATOM   4509  CA  HIS A 288     -14.978  18.967  14.986  1.00  0.770          C  
ATOM   4510  C   HIS A 288     -15.045  20.136  15.967  1.00  0.780          C  
ATOM   4511  O   HIS A 288     -14.518  20.070  17.089  1.00  0.830          O  
ATOM   4512  CB  HIS A 288     -13.924  19.291  13.933  1.00  1.080          C  
ATOM   4513  CG  HIS A 288     -12.568  19.217  14.499  1.00  1.080          C  
ATOM   4514  ND1 HIS A 288     -11.969  18.018  14.801  1.00  1.080          N  
ATOM   4515  CD2 HIS A 288     -11.697  20.165  14.855  1.00  1.080          C  
ATOM   4516  CE1 HIS A 288     -10.785  18.240  15.310  1.00  1.080          C  
ATOM   4517  NE2 HIS A 288     -10.589  19.533  15.354  1.00  1.080          N  
ATOM   4518  H   HIS A 288     -16.388  18.804  13.382  1.00  0.920          H  
ATOM   4519  HA  HIS A 288     -14.664  18.083  15.526  1.00  0.920          H  
ATOM   4520 1HB  HIS A 288     -14.011  18.646  13.076  1.00  1.290          H  
ATOM   4521 2HB  HIS A 288     -14.082  20.308  13.578  1.00  1.290          H  
ATOM   4522  HD2 HIS A 288     -11.856  21.218  14.772  1.00  1.290          H  
ATOM   4523  HE1 HIS A 288     -10.089  17.484  15.646  1.00  1.290          H  
ATOM   4524  HE2 HIS A 288      -9.754  19.985  15.714  1.00  1.290          H  
ATOM   4525  N   TYR A 289     -15.674  21.235  15.524  1.00  0.780          N  
ATOM   4526  CA  TYR A 289     -15.841  22.421  16.339  1.00  0.830          C  
ATOM   4527  C   TYR A 289     -16.521  22.061  17.650  1.00  0.840          C  
ATOM   4528  O   TYR A 289     -16.046  22.458  18.718  1.00  0.870          O  
ATOM   4529  CB  TYR A 289     -16.669  23.475  15.593  1.00  1.140          C  
ATOM   4530  CG  TYR A 289     -17.005  24.692  16.410  1.00  1.140          C  
ATOM   4531  CD1 TYR A 289     -16.158  25.796  16.470  1.00  1.140          C  
ATOM   4532  CD2 TYR A 289     -18.184  24.688  17.127  1.00  1.140          C  
ATOM   4533  CE1 TYR A 289     -16.525  26.881  17.243  1.00  1.140          C  
ATOM   4534  CE2 TYR A 289     -18.526  25.749  17.896  1.00  1.140          C  
ATOM   4535  CZ  TYR A 289     -17.720  26.842  17.962  1.00  1.140          C  
ATOM   4536  OH  TYR A 289     -18.091  27.900  18.753  1.00  1.140          O  
ATOM   4537  H   TYR A 289     -16.049  21.248  14.571  1.00  0.940          H  
ATOM   4538  HA  TYR A 289     -14.860  22.831  16.563  1.00  1.000          H  
ATOM   4539 1HB  TYR A 289     -16.125  23.799  14.705  1.00  1.370          H  
ATOM   4540 2HB  TYR A 289     -17.600  23.031  15.249  1.00  1.370          H  
ATOM   4541  HD1 TYR A 289     -15.221  25.814  15.915  1.00  1.370          H  
ATOM   4542  HD2 TYR A 289     -18.847  23.821  17.084  1.00  1.370          H  
ATOM   4543  HE1 TYR A 289     -15.880  27.757  17.297  1.00  1.370          H  
ATOM   4544  HE2 TYR A 289     -19.456  25.729  18.461  1.00  1.370          H  
ATOM   4545  HH  TYR A 289     -18.880  27.644  19.291  1.00  1.370          H  
ATOM   4546  N   LYS A 290     -17.647  21.331  17.576  1.00  0.840          N  
ATOM   4547  CA  LYS A 290     -18.375  20.959  18.780  1.00  0.890          C  
ATOM   4548  C   LYS A 290     -17.541  20.125  19.743  1.00  0.870          C  
ATOM   4549  O   LYS A 290     -17.621  20.336  20.953  1.00  0.890          O  
ATOM   4550  CB  LYS A 290     -19.656  20.213  18.440  1.00  1.230          C  
ATOM   4551  CG  LYS A 290     -20.740  21.099  17.829  1.00  1.230          C  
ATOM   4552  CD  LYS A 290     -22.091  20.391  17.758  1.00  1.230          C  
ATOM   4553  CE  LYS A 290     -22.083  19.292  16.724  1.00  1.230          C  
ATOM   4554  NZ  LYS A 290     -23.427  18.691  16.524  1.00  1.230          N  
ATOM   4555  H   LYS A 290     -18.006  21.052  16.655  1.00  1.010          H  
ATOM   4556  HA  LYS A 290     -18.649  21.876  19.300  1.00  1.070          H  
ATOM   4557 1HB  LYS A 290     -19.410  19.422  17.728  1.00  1.470          H  
ATOM   4558 2HB  LYS A 290     -20.052  19.739  19.339  1.00  1.470          H  
ATOM   4559 1HG  LYS A 290     -20.840  22.008  18.425  1.00  1.470          H  
ATOM   4560 2HG  LYS A 290     -20.438  21.385  16.824  1.00  1.470          H  
ATOM   4561 1HD  LYS A 290     -22.348  19.969  18.731  1.00  1.470          H  
ATOM   4562 2HD  LYS A 290     -22.856  21.116  17.481  1.00  1.470          H  
ATOM   4563 1HE  LYS A 290     -21.740  19.697  15.786  1.00  1.470          H  
ATOM   4564 2HE  LYS A 290     -21.405  18.503  17.033  1.00  1.470          H  
ATOM   4565 1HZ  LYS A 290     -23.321  17.962  15.796  1.00  1.470          H  
ATOM   4566 2HZ  LYS A 290     -23.755  18.277  17.380  1.00  1.470          H  
ATOM   4567 3HZ  LYS A 290     -24.079  19.389  16.211  1.00  1.470          H  
ATOM   4568  N   PHE A 291     -16.723  19.193  19.240  1.00  0.880          N  
ATOM   4569  CA  PHE A 291     -15.898  18.416  20.158  1.00  0.920          C  
ATOM   4570  C   PHE A 291     -14.965  19.370  20.909  1.00  0.900          C  
ATOM   4571  O   PHE A 291     -14.867  19.339  22.142  1.00  0.940          O  
ATOM   4572  CB  PHE A 291     -15.016  17.415  19.389  1.00  1.270          C  
ATOM   4573  CG  PHE A 291     -15.734  16.271  18.695  1.00  1.270          C  
ATOM   4574  CD1 PHE A 291     -15.298  15.870  17.435  1.00  1.270          C  
ATOM   4575  CD2 PHE A 291     -16.825  15.607  19.252  1.00  1.270          C  
ATOM   4576  CE1 PHE A 291     -15.926  14.865  16.751  1.00  1.270          C  
ATOM   4577  CE2 PHE A 291     -17.452  14.590  18.558  1.00  1.270          C  
ATOM   4578  CZ  PHE A 291     -17.004  14.224  17.307  1.00  1.270          C  
ATOM   4579  H   PHE A 291     -16.737  18.985  18.233  1.00  1.060          H  
ATOM   4580  HA  PHE A 291     -16.535  17.909  20.880  1.00  1.100          H  
ATOM   4581 1HB  PHE A 291     -14.465  17.965  18.622  1.00  1.530          H  
ATOM   4582 2HB  PHE A 291     -14.279  16.995  20.064  1.00  1.530          H  
ATOM   4583  HD1 PHE A 291     -14.446  16.376  16.983  1.00  1.530          H  
ATOM   4584  HD2 PHE A 291     -17.195  15.888  20.235  1.00  1.530          H  
ATOM   4585  HE1 PHE A 291     -15.571  14.584  15.763  1.00  1.530          H  
ATOM   4586  HE2 PHE A 291     -18.311  14.080  18.995  1.00  1.530          H  
ATOM   4587  HZ  PHE A 291     -17.507  13.429  16.764  1.00  1.530          H  
ATOM   4588  N   MET A 292     -14.326  20.284  20.177  1.00  0.860          N  
ATOM   4589  CA  MET A 292     -13.401  21.219  20.805  1.00  0.880          C  
ATOM   4590  C   MET A 292     -14.061  22.188  21.753  1.00  0.820          C  
ATOM   4591  O   MET A 292     -13.470  22.588  22.754  1.00  0.820          O  
ATOM   4592  CB  MET A 292     -12.660  22.019  19.785  1.00  1.220          C  
ATOM   4593  CG  MET A 292     -11.702  21.263  19.009  1.00  1.220          C  
ATOM   4594  SD  MET A 292     -10.901  22.259  17.796  1.00  1.220          S  
ATOM   4595  CE  MET A 292      -9.773  23.261  18.784  1.00  1.220          C  
ATOM   4596  H   MET A 292     -14.457  20.292  19.158  1.00  1.030          H  
ATOM   4597  HA  MET A 292     -12.681  20.638  21.377  1.00  1.060          H  
ATOM   4598 1HB  MET A 292     -13.380  22.456  19.092  1.00  1.470          H  
ATOM   4599 2HB  MET A 292     -12.148  22.807  20.293  1.00  1.470          H  
ATOM   4600 1HG  MET A 292     -10.953  20.870  19.684  1.00  1.470          H  
ATOM   4601 2HG  MET A 292     -12.191  20.424  18.511  1.00  1.470          H  
ATOM   4602 1HE  MET A 292      -9.201  23.917  18.125  1.00  1.470          H  
ATOM   4603 2HE  MET A 292     -10.316  23.869  19.498  1.00  1.470          H  
ATOM   4604 3HE  MET A 292      -9.085  22.601  19.314  1.00  1.470          H  
ATOM   4605  N   GLY A 293     -15.276  22.586  21.431  1.00  0.800          N  
ATOM   4606  CA  GLY A 293     -16.021  23.532  22.228  1.00  0.770          C  
ATOM   4607  C   GLY A 293     -16.780  22.869  23.371  1.00  0.740          C  
ATOM   4608  O   GLY A 293     -17.520  23.546  24.081  1.00  0.780          O  
ATOM   4609  H   GLY A 293     -15.683  22.264  20.547  1.00  0.960          H  
ATOM   4610 1HA  GLY A 293     -15.339  24.277  22.633  1.00  0.920          H  
ATOM   4611 2HA  GLY A 293     -16.723  24.056  21.580  1.00  0.920          H  
ATOM   4612  N   SER A 294     -16.620  21.552  23.547  1.00  0.830          N  
ATOM   4613  CA  SER A 294     -17.331  20.813  24.579  1.00  0.840          C  
ATOM   4614  C   SER A 294     -16.708  21.074  25.939  1.00  0.790          C  
ATOM   4615  O   SER A 294     -15.661  21.723  26.050  1.00  0.760          O  
ATOM   4616  CB  SER A 294     -17.327  19.318  24.289  1.00  1.170          C  
ATOM   4617  OG  SER A 294     -16.049  18.750  24.445  1.00  1.170          O  
ATOM   4618  H   SER A 294     -15.990  21.024  22.940  1.00  1.000          H  
ATOM   4619  HA  SER A 294     -18.368  21.158  24.603  1.00  1.010          H  
ATOM   4620 1HB  SER A 294     -18.024  18.822  24.949  1.00  1.410          H  
ATOM   4621 2HB  SER A 294     -17.672  19.145  23.270  1.00  1.410          H  
ATOM   4622  HG  SER A 294     -15.588  18.924  23.596  1.00  1.410          H  
ATOM   4623  N   ARG A 295     -17.380  20.620  27.000  1.00  0.830          N  
ATOM   4624  CA  ARG A 295     -16.886  20.782  28.356  1.00  0.850          C  
ATOM   4625  C   ARG A 295     -15.583  20.041  28.473  1.00  0.780          C  
ATOM   4626  O   ARG A 295     -14.581  20.577  28.965  1.00  0.800          O  
ATOM   4627  CB  ARG A 295     -17.884  20.233  29.347  1.00  1.180          C  
ATOM   4628  CG  ARG A 295     -17.580  20.434  30.799  1.00  1.180          C  
ATOM   4629  CD  ARG A 295     -16.855  19.289  31.384  1.00  1.180          C  
ATOM   4630  NE  ARG A 295     -17.561  18.032  31.258  1.00  1.180          N  
ATOM   4631  CZ  ARG A 295     -17.024  16.802  31.496  1.00  1.180          C  
ATOM   4632  NH1 ARG A 295     -15.780  16.660  31.859  1.00  1.180          N  
ATOM   4633  NH2 ARG A 295     -17.756  15.735  31.355  1.00  1.180          N  
ATOM   4634  H   ARG A 295     -18.232  20.078  26.869  1.00  1.000          H  
ATOM   4635  HA  ARG A 295     -16.722  21.843  28.551  1.00  1.020          H  
ATOM   4636 1HB  ARG A 295     -18.831  20.686  29.164  1.00  1.420          H  
ATOM   4637 2HB  ARG A 295     -18.008  19.176  29.174  1.00  1.420          H  
ATOM   4638 1HG  ARG A 295     -16.970  21.326  30.921  1.00  1.420          H  
ATOM   4639 2HG  ARG A 295     -18.515  20.554  31.345  1.00  1.420          H  
ATOM   4640 1HD  ARG A 295     -15.873  19.184  30.964  1.00  1.420          H  
ATOM   4641 2HD  ARG A 295     -16.776  19.491  32.410  1.00  1.420          H  
ATOM   4642  HE  ARG A 295     -18.550  18.080  30.976  1.00  1.420          H  
ATOM   4643 1HH1 ARG A 295     -15.193  17.462  31.966  1.00  1.420          H  
ATOM   4644 2HH1 ARG A 295     -15.414  15.741  32.039  1.00  1.420          H  
ATOM   4645 1HH2 ARG A 295     -18.729  15.831  31.091  1.00  1.420          H  
ATOM   4646 2HH2 ARG A 295     -17.371  14.821  31.532  1.00  1.420          H  
ATOM   4647  N   ILE A 296     -15.595  18.786  28.001  1.00  0.760          N  
ATOM   4648  CA  ILE A 296     -14.353  18.009  28.056  1.00  0.750          C  
ATOM   4649  C   ILE A 296     -13.309  18.712  27.235  1.00  0.700          C  
ATOM   4650  O   ILE A 296     -12.169  18.847  27.680  1.00  0.720          O  
ATOM   4651  CB  ILE A 296     -14.447  16.548  27.550  1.00  1.050          C  
ATOM   4652  CG1 ILE A 296     -15.297  15.714  28.521  1.00  1.050          C  
ATOM   4653  CG2 ILE A 296     -12.991  15.945  27.371  1.00  1.050          C  
ATOM   4654  CD1 ILE A 296     -15.694  14.319  28.025  1.00  1.050          C  
ATOM   4655  H   ILE A 296     -16.494  18.433  27.639  1.00  0.910          H  
ATOM   4656  HA  ILE A 296     -14.007  17.982  29.088  1.00  0.900          H  
ATOM   4657  HB  ILE A 296     -14.961  16.538  26.591  1.00  1.260          H  
ATOM   4658 1HG1 ILE A 296     -14.748  15.604  29.449  1.00  1.260          H  
ATOM   4659 2HG1 ILE A 296     -16.201  16.271  28.720  1.00  1.260          H  
ATOM   4660 1HG2 ILE A 296     -13.042  14.935  27.017  1.00  1.260          H  
ATOM   4661 2HG2 ILE A 296     -12.412  16.520  26.653  1.00  1.260          H  
ATOM   4662 3HG2 ILE A 296     -12.474  15.959  28.329  1.00  1.260          H  
ATOM   4663 1HD1 ILE A 296     -16.302  13.825  28.784  1.00  1.260          H  
ATOM   4664 2HD1 ILE A 296     -16.260  14.403  27.110  1.00  1.260          H  
ATOM   4665 3HD1 ILE A 296     -14.816  13.714  27.837  1.00  1.260          H  
ATOM   4666  N   GLY A 297     -13.696  19.148  26.038  1.00  0.670          N  
ATOM   4667  CA  GLY A 297     -12.812  19.842  25.123  1.00  0.650          C  
ATOM   4668  C   GLY A 297     -12.071  20.980  25.815  1.00  0.690          C  
ATOM   4669  O   GLY A 297     -10.841  21.030  25.766  1.00  0.690          O  
ATOM   4670  H   GLY A 297     -14.651  18.975  25.731  1.00  0.800          H  
ATOM   4671 1HA  GLY A 297     -12.100  19.139  24.695  1.00  0.780          H  
ATOM   4672 2HA  GLY A 297     -13.406  20.246  24.299  1.00  0.780          H  
ATOM   4673  N   SER A 298     -12.803  21.880  26.462  1.00  0.740          N  
ATOM   4674  CA  SER A 298     -12.212  23.030  27.137  1.00  0.800          C  
ATOM   4675  C   SER A 298     -11.221  22.668  28.247  1.00  0.800          C  
ATOM   4676  O   SER A 298     -10.107  23.212  28.301  1.00  0.810          O  
ATOM   4677  CB  SER A 298     -13.320  23.862  27.712  1.00  1.100          C  
ATOM   4678  OG  SER A 298     -12.825  24.986  28.393  1.00  1.100          O  
ATOM   4679  H   SER A 298     -13.823  21.775  26.452  1.00  0.890          H  
ATOM   4680  HA  SER A 298     -11.687  23.620  26.385  1.00  0.960          H  
ATOM   4681 1HB  SER A 298     -13.972  24.165  26.905  1.00  1.320          H  
ATOM   4682 2HB  SER A 298     -13.918  23.250  28.383  1.00  1.320          H  
ATOM   4683  HG  SER A 298     -13.602  25.536  28.579  1.00  1.320          H  
ATOM   4684  N   TRP A 299     -11.603  21.755  29.140  1.00  0.800          N  
ATOM   4685  CA  TRP A 299     -10.690  21.394  30.219  1.00  0.820          C  
ATOM   4686  C   TRP A 299      -9.452  20.713  29.640  1.00  0.780          C  
ATOM   4687  O   TRP A 299      -8.317  21.016  30.016  1.00  0.790          O  
ATOM   4688  CB  TRP A 299     -11.393  20.567  31.269  1.00  1.140          C  
ATOM   4689  CG  TRP A 299     -10.579  20.304  32.512  1.00  1.140          C  
ATOM   4690  CD1 TRP A 299     -10.470  21.119  33.616  1.00  1.140          C  
ATOM   4691  CD2 TRP A 299      -9.812  19.140  32.810  1.00  1.140          C  
ATOM   4692  NE1 TRP A 299      -9.671  20.520  34.562  1.00  1.140          N  
ATOM   4693  CE2 TRP A 299      -9.270  19.318  34.091  1.00  1.140          C  
ATOM   4694  CE3 TRP A 299      -9.547  17.975  32.123  1.00  1.140          C  
ATOM   4695  CZ2 TRP A 299      -8.490  18.368  34.682  1.00  1.140          C  
ATOM   4696  CZ3 TRP A 299      -8.759  17.038  32.721  1.00  1.140          C  
ATOM   4697  CH2 TRP A 299      -8.239  17.217  33.969  1.00  1.140          C  
ATOM   4698  H   TRP A 299     -12.532  21.324  29.059  1.00  0.960          H  
ATOM   4699  HA  TRP A 299     -10.366  22.299  30.693  1.00  0.980          H  
ATOM   4700 1HB  TRP A 299     -12.295  21.082  31.567  1.00  1.370          H  
ATOM   4701 2HB  TRP A 299     -11.696  19.615  30.836  1.00  1.370          H  
ATOM   4702  HD1 TRP A 299     -10.947  22.088  33.722  1.00  1.370          H  
ATOM   4703  HE1 TRP A 299      -9.374  20.854  35.513  1.00  1.370          H  
ATOM   4704  HE3 TRP A 299      -9.951  17.807  31.126  1.00  1.370          H  
ATOM   4705  HZ2 TRP A 299      -8.086  18.508  35.681  1.00  1.370          H  
ATOM   4706  HZ3 TRP A 299      -8.559  16.158  32.168  1.00  1.370          H  
ATOM   4707  HH2 TRP A 299      -7.618  16.438  34.408  1.00  1.370          H  
ATOM   4708  N   CYS A 300      -9.659  19.804  28.687  1.00  0.760          N  
ATOM   4709  CA  CYS A 300      -8.629  19.075  28.007  1.00  0.750          C  
ATOM   4710  C   CYS A 300      -7.635  20.043  27.320  1.00  0.720          C  
ATOM   4711  O   CYS A 300      -6.429  19.794  27.288  1.00  0.730          O  
ATOM   4712  CB  CYS A 300      -9.284  18.131  26.988  1.00  1.050          C  
ATOM   4713  SG  CYS A 300      -8.220  17.040  26.084  1.00  1.050          S  
ATOM   4714  H   CYS A 300     -10.634  19.598  28.450  1.00  0.910          H  
ATOM   4715  HA  CYS A 300      -8.080  18.467  28.717  1.00  0.900          H  
ATOM   4716 1HB  CYS A 300     -10.017  17.520  27.517  1.00  1.260          H  
ATOM   4717 2HB  CYS A 300      -9.834  18.725  26.265  1.00  1.260          H  
ATOM   4718  N   GLN A 301      -8.144  21.148  26.748  1.00  0.700          N  
ATOM   4719  CA  GLN A 301      -7.252  22.175  26.198  1.00  0.690          C  
ATOM   4720  C   GLN A 301      -6.393  22.783  27.305  1.00  0.690          C  
ATOM   4721  O   GLN A 301      -5.195  23.003  27.099  1.00  0.680          O  
ATOM   4722  CB  GLN A 301      -8.032  23.253  25.443  1.00  0.970          C  
ATOM   4723  CG  GLN A 301      -8.617  22.781  24.114  1.00  0.970          C  
ATOM   4724  CD  GLN A 301      -9.531  23.787  23.488  1.00  0.970          C  
ATOM   4725  OE1 GLN A 301      -9.280  24.998  23.555  1.00  0.970          O  
ATOM   4726  NE2 GLN A 301     -10.603  23.306  22.878  1.00  0.970          N  
ATOM   4727  H   GLN A 301      -9.162  21.260  26.685  1.00  0.840          H  
ATOM   4728  HA  GLN A 301      -6.568  21.717  25.510  1.00  0.830          H  
ATOM   4729 1HB  GLN A 301      -8.859  23.594  26.062  1.00  1.160          H  
ATOM   4730 2HB  GLN A 301      -7.387  24.109  25.256  1.00  1.160          H  
ATOM   4731 1HG  GLN A 301      -7.801  22.620  23.421  1.00  1.160          H  
ATOM   4732 2HG  GLN A 301      -9.159  21.857  24.255  1.00  1.160          H  
ATOM   4733 1HE2 GLN A 301     -11.264  23.931  22.456  1.00  1.160          H  
ATOM   4734 2HE2 GLN A 301     -10.764  22.314  22.851  1.00  1.160          H  
ATOM   4735  N   MET A 302      -6.967  23.018  28.492  1.00  0.710          N  
ATOM   4736  CA  MET A 302      -6.155  23.541  29.588  1.00  0.720          C  
ATOM   4737  C   MET A 302      -5.078  22.523  29.970  1.00  0.700          C  
ATOM   4738  O   MET A 302      -3.947  22.911  30.255  1.00  0.710          O  
ATOM   4739  CB  MET A 302      -7.012  23.918  30.789  1.00  1.000          C  
ATOM   4740  CG  MET A 302      -7.882  25.145  30.550  1.00  1.000          C  
ATOM   4741  SD  MET A 302      -8.729  25.733  32.032  1.00  1.000          S  
ATOM   4742  CE  MET A 302     -10.008  24.504  32.212  1.00  1.000          C  
ATOM   4743  H   MET A 302      -7.983  22.880  28.594  1.00  0.850          H  
ATOM   4744  HA  MET A 302      -5.650  24.437  29.245  1.00  0.860          H  
ATOM   4745 1HB  MET A 302      -7.643  23.087  31.055  1.00  1.200          H  
ATOM   4746 2HB  MET A 302      -6.365  24.122  31.642  1.00  1.200          H  
ATOM   4747 1HG  MET A 302      -7.263  25.953  30.159  1.00  1.200          H  
ATOM   4748 2HG  MET A 302      -8.636  24.901  29.797  1.00  1.200          H  
ATOM   4749 1HE  MET A 302     -10.609  24.728  33.060  1.00  1.200          H  
ATOM   4750 2HE  MET A 302     -10.633  24.501  31.318  1.00  1.200          H  
ATOM   4751 3HE  MET A 302      -9.551  23.540  32.355  1.00  1.200          H  
ATOM   4752  N   VAL A 303      -5.407  21.225  29.903  1.00  0.680          N  
ATOM   4753  CA  VAL A 303      -4.448  20.167  30.245  1.00  0.670          C  
ATOM   4754  C   VAL A 303      -3.244  20.272  29.309  1.00  0.580          C  
ATOM   4755  O   VAL A 303      -2.088  20.218  29.758  1.00  0.550          O  
ATOM   4756  CB  VAL A 303      -5.083  18.750  30.083  1.00  0.940          C  
ATOM   4757  CG1 VAL A 303      -4.042  17.663  30.252  1.00  0.940          C  
ATOM   4758  CG2 VAL A 303      -6.208  18.559  31.069  1.00  0.940          C  
ATOM   4759  H   VAL A 303      -6.387  21.011  29.688  1.00  0.820          H  
ATOM   4760  HA  VAL A 303      -4.118  20.304  31.274  1.00  0.800          H  
ATOM   4761  HB  VAL A 303      -5.465  18.649  29.091  1.00  1.130          H  
ATOM   4762 1HG1 VAL A 303      -4.510  16.689  30.113  1.00  1.130          H  
ATOM   4763 2HG1 VAL A 303      -3.244  17.776  29.519  1.00  1.130          H  
ATOM   4764 3HG1 VAL A 303      -3.638  17.731  31.248  1.00  1.130          H  
ATOM   4765 1HG2 VAL A 303      -6.638  17.576  30.915  1.00  1.130          H  
ATOM   4766 2HG2 VAL A 303      -5.850  18.638  32.070  1.00  1.130          H  
ATOM   4767 3HG2 VAL A 303      -6.962  19.301  30.918  1.00  1.130          H  
ATOM   4768  N   SER A 304      -3.526  20.449  28.014  1.00  0.540          N  
ATOM   4769  CA  SER A 304      -2.490  20.593  26.997  1.00  0.480          C  
ATOM   4770  C   SER A 304      -1.577  21.795  27.243  1.00  0.530          C  
ATOM   4771  O   SER A 304      -0.342  21.674  27.188  1.00  0.540          O  
ATOM   4772  CB  SER A 304      -3.136  20.714  25.624  1.00  0.700          C  
ATOM   4773  OG  SER A 304      -2.182  20.876  24.598  1.00  0.700          O  
ATOM   4774  H   SER A 304      -4.513  20.423  27.731  1.00  0.650          H  
ATOM   4775  HA  SER A 304      -1.886  19.708  27.031  1.00  0.580          H  
ATOM   4776 1HB  SER A 304      -3.732  19.824  25.430  1.00  0.840          H  
ATOM   4777 2HB  SER A 304      -3.809  21.559  25.624  1.00  0.840          H  
ATOM   4778  HG  SER A 304      -2.018  19.972  24.230  1.00  0.840          H  
ATOM   4779  N   LEU A 305      -2.187  22.951  27.545  1.00  0.590          N  
ATOM   4780  CA  LEU A 305      -1.457  24.191  27.810  1.00  0.630          C  
ATOM   4781  C   LEU A 305      -0.559  24.052  29.050  1.00  0.590          C  
ATOM   4782  O   LEU A 305       0.570  24.557  29.066  1.00  0.580          O  
ATOM   4783  CB  LEU A 305      -2.480  25.329  27.976  1.00  0.870          C  
ATOM   4784  CG  LEU A 305      -3.263  25.749  26.680  1.00  0.870          C  
ATOM   4785  CD1 LEU A 305      -4.455  26.635  27.058  1.00  0.870          C  
ATOM   4786  CD2 LEU A 305      -2.329  26.547  25.737  1.00  0.870          C  
ATOM   4787  H   LEU A 305      -3.213  22.965  27.544  1.00  0.710          H  
ATOM   4788  HA  LEU A 305      -0.815  24.397  26.956  1.00  0.760          H  
ATOM   4789 1HB  LEU A 305      -3.205  25.034  28.731  1.00  1.040          H  
ATOM   4790 2HB  LEU A 305      -1.952  26.212  28.323  1.00  1.040          H  
ATOM   4791  HG  LEU A 305      -3.632  24.859  26.173  1.00  1.040          H  
ATOM   4792 1HD1 LEU A 305      -4.994  26.917  26.156  1.00  1.040          H  
ATOM   4793 2HD1 LEU A 305      -5.121  26.091  27.715  1.00  1.040          H  
ATOM   4794 3HD1 LEU A 305      -4.111  27.520  27.553  1.00  1.040          H  
ATOM   4795 1HD2 LEU A 305      -2.881  26.838  24.844  1.00  1.040          H  
ATOM   4796 2HD2 LEU A 305      -1.973  27.448  26.250  1.00  1.040          H  
ATOM   4797 3HD2 LEU A 305      -1.474  25.943  25.440  1.00  1.040          H  
ATOM   4798  N   ILE A 306      -1.053  23.353  30.081  1.00  0.580          N  
ATOM   4799  CA  ILE A 306      -0.278  23.119  31.299  1.00  0.570          C  
ATOM   4800  C   ILE A 306       0.950  22.302  30.979  1.00  0.540          C  
ATOM   4801  O   ILE A 306       2.060  22.653  31.400  1.00  0.550          O  
ATOM   4802  CB  ILE A 306      -1.140  22.412  32.364  1.00  0.800          C  
ATOM   4803  CG1 ILE A 306      -2.200  23.414  32.846  1.00  0.800          C  
ATOM   4804  CG2 ILE A 306      -0.267  21.820  33.501  1.00  0.800          C  
ATOM   4805  CD1 ILE A 306      -3.314  22.839  33.640  1.00  0.800          C  
ATOM   4806  H   ILE A 306      -2.021  23.018  30.026  1.00  0.700          H  
ATOM   4807  HA  ILE A 306       0.044  24.076  31.693  1.00  0.680          H  
ATOM   4808  HB  ILE A 306      -1.687  21.598  31.891  1.00  0.960          H  
ATOM   4809 1HG1 ILE A 306      -1.716  24.155  33.446  1.00  0.960          H  
ATOM   4810 2HG1 ILE A 306      -2.617  23.902  31.984  1.00  0.960          H  
ATOM   4811 1HG2 ILE A 306      -0.896  21.318  34.215  1.00  0.960          H  
ATOM   4812 2HG2 ILE A 306       0.425  21.092  33.094  1.00  0.960          H  
ATOM   4813 3HG2 ILE A 306       0.294  22.606  33.992  1.00  0.960          H  
ATOM   4814 1HD1 ILE A 306      -4.002  23.629  33.926  1.00  0.960          H  
ATOM   4815 2HD1 ILE A 306      -3.843  22.100  33.041  1.00  0.960          H  
ATOM   4816 3HD1 ILE A 306      -2.926  22.379  34.516  1.00  0.960          H  
ATOM   4817  N   GLY A 307       0.759  21.221  30.228  1.00  0.520          N  
ATOM   4818  CA  GLY A 307       1.849  20.354  29.842  1.00  0.510          C  
ATOM   4819  C   GLY A 307       2.941  21.129  29.138  1.00  0.510          C  
ATOM   4820  O   GLY A 307       4.124  21.021  29.485  1.00  0.530          O  
ATOM   4821  H   GLY A 307      -0.196  20.978  29.935  1.00  0.620          H  
ATOM   4822 1HA  GLY A 307       2.257  19.868  30.722  1.00  0.610          H  
ATOM   4823 2HA  GLY A 307       1.467  19.584  29.175  1.00  0.610          H  
ATOM   4824  N   ALA A 308       2.567  21.885  28.105  1.00  0.500          N  
ATOM   4825  CA  ALA A 308       3.564  22.617  27.346  1.00  0.510          C  
ATOM   4826  C   ALA A 308       4.333  23.634  28.208  1.00  0.530          C  
ATOM   4827  O   ALA A 308       5.555  23.750  28.058  1.00  0.530          O  
ATOM   4828  CB  ALA A 308       2.904  23.291  26.164  1.00  0.710          C  
ATOM   4829  H   ALA A 308       1.573  21.924  27.838  1.00  0.600          H  
ATOM   4830  HA  ALA A 308       4.282  21.892  26.965  1.00  0.610          H  
ATOM   4831 1HB  ALA A 308       3.650  23.780  25.575  1.00  0.850          H  
ATOM   4832 2HB  ALA A 308       2.397  22.543  25.556  1.00  0.850          H  
ATOM   4833 3HB  ALA A 308       2.172  24.021  26.518  1.00  0.850          H  
ATOM   4834  N   GLU A 309       3.661  24.339  29.139  1.00  0.540          N  
ATOM   4835  CA  GLU A 309       4.389  25.311  29.966  1.00  0.560          C  
ATOM   4836  C   GLU A 309       5.353  24.662  30.975  1.00  0.550          C  
ATOM   4837  O   GLU A 309       6.479  25.160  31.166  1.00  0.570          O  
ATOM   4838  CB  GLU A 309       3.417  26.229  30.736  1.00  0.780          C  
ATOM   4839  CG  GLU A 309       2.611  27.268  29.901  1.00  0.780          C  
ATOM   4840  CD  GLU A 309       3.472  28.318  29.208  1.00  0.780          C  
ATOM   4841  OE1 GLU A 309       4.667  28.278  29.352  1.00  0.780          O  
ATOM   4842  OE2 GLU A 309       2.928  29.179  28.570  1.00  0.780          O  
ATOM   4843  H   GLU A 309       2.640  24.259  29.218  1.00  0.650          H  
ATOM   4844  HA  GLU A 309       4.986  25.927  29.296  1.00  0.670          H  
ATOM   4845 1HB  GLU A 309       2.687  25.611  31.260  1.00  0.930          H  
ATOM   4846 2HB  GLU A 309       3.974  26.786  31.492  1.00  0.930          H  
ATOM   4847 1HG  GLU A 309       2.051  26.726  29.133  1.00  0.930          H  
ATOM   4848 2HG  GLU A 309       1.887  27.763  30.549  1.00  0.930          H  
ATOM   4849  N   LEU A 310       4.958  23.544  31.609  1.00  0.530          N  
ATOM   4850  CA  LEU A 310       5.876  22.936  32.571  1.00  0.530          C  
ATOM   4851  C   LEU A 310       7.037  22.308  31.815  1.00  0.520          C  
ATOM   4852  O   LEU A 310       8.164  22.305  32.295  1.00  0.520          O  
ATOM   4853  CB  LEU A 310       5.156  21.979  33.546  1.00  0.740          C  
ATOM   4854  CG  LEU A 310       4.628  20.598  33.048  1.00  0.740          C  
ATOM   4855  CD1 LEU A 310       5.728  19.479  33.202  1.00  0.740          C  
ATOM   4856  CD2 LEU A 310       3.379  20.263  33.860  1.00  0.740          C  
ATOM   4857  H   LEU A 310       4.011  23.161  31.452  1.00  0.640          H  
ATOM   4858  HA  LEU A 310       6.293  23.730  33.184  1.00  0.640          H  
ATOM   4859 1HB  LEU A 310       5.827  21.784  34.381  1.00  0.890          H  
ATOM   4860 2HB  LEU A 310       4.294  22.517  33.935  1.00  0.890          H  
ATOM   4861  HG  LEU A 310       4.363  20.666  31.998  1.00  0.890          H  
ATOM   4862 1HD1 LEU A 310       5.331  18.526  32.851  1.00  0.890          H  
ATOM   4863 2HD1 LEU A 310       6.610  19.721  32.620  1.00  0.890          H  
ATOM   4864 3HD1 LEU A 310       6.012  19.387  34.252  1.00  0.890          H  
ATOM   4865 1HD2 LEU A 310       2.964  19.313  33.533  1.00  0.890          H  
ATOM   4866 2HD2 LEU A 310       3.644  20.205  34.900  1.00  0.890          H  
ATOM   4867 3HD2 LEU A 310       2.641  21.043  33.721  1.00  0.890          H  
ATOM   4868  N   SER A 311       6.779  21.826  30.598  1.00  0.540          N  
ATOM   4869  CA  SER A 311       7.832  21.265  29.773  1.00  0.530          C  
ATOM   4870  C   SER A 311       8.866  22.321  29.429  1.00  0.540          C  
ATOM   4871  O   SER A 311      10.070  22.137  29.611  1.00  0.650          O  
ATOM   4872  CB  SER A 311       7.261  20.746  28.494  1.00  0.750          C  
ATOM   4873  OG  SER A 311       8.279  20.231  27.703  1.00  0.750          O  
ATOM   4874  H   SER A 311       5.819  21.805  30.247  1.00  0.650          H  
ATOM   4875  HA  SER A 311       8.315  20.459  30.319  1.00  0.640          H  
ATOM   4876 1HB  SER A 311       6.522  19.992  28.711  1.00  0.900          H  
ATOM   4877 2HB  SER A 311       6.756  21.540  27.966  1.00  0.900          H  
ATOM   4878  HG  SER A 311       7.848  19.869  26.923  1.00  0.900          H  
ATOM   4879  N   ALA A 312       8.393  23.479  28.960  1.00  0.530          N  
ATOM   4880  CA  ALA A 312       9.258  24.587  28.575  1.00  0.550          C  
ATOM   4881  C   ALA A 312      10.119  25.052  29.743  1.00  0.540          C  
ATOM   4882  O   ALA A 312      11.290  25.398  29.584  1.00  0.580          O  
ATOM   4883  CB  ALA A 312       8.413  25.740  28.069  1.00  0.760          C  
ATOM   4884  H   ALA A 312       7.383  23.579  28.814  1.00  0.640          H  
ATOM   4885  HA  ALA A 312       9.921  24.246  27.783  1.00  0.660          H  
ATOM   4886 1HB  ALA A 312       9.057  26.562  27.764  1.00  0.910          H  
ATOM   4887 2HB  ALA A 312       7.814  25.408  27.221  1.00  0.910          H  
ATOM   4888 3HB  ALA A 312       7.750  26.074  28.869  1.00  0.910          H  
ATOM   4889  N   SER A 313       9.550  24.969  30.938  1.00  0.560          N  
ATOM   4890  CA  SER A 313      10.195  25.401  32.161  1.00  0.600          C  
ATOM   4891  C   SER A 313      11.251  24.438  32.727  1.00  0.690          C  
ATOM   4892  O   SER A 313      11.922  24.770  33.714  1.00  0.910          O  
ATOM   4893  CB  SER A 313       9.124  25.615  33.213  1.00  0.820          C  
ATOM   4894  OG  SER A 313       8.239  26.645  32.848  1.00  0.820          O  
ATOM   4895  H   SER A 313       8.564  24.704  30.990  1.00  0.670          H  
ATOM   4896  HA  SER A 313      10.691  26.346  31.955  1.00  0.720          H  
ATOM   4897 1HB  SER A 313       8.572  24.691  33.350  1.00  0.990          H  
ATOM   4898 2HB  SER A 313       9.592  25.855  34.161  1.00  0.990          H  
ATOM   4899  HG  SER A 313       7.640  26.258  32.166  1.00  0.990          H  
ATOM   4900  N   VAL A 314      11.416  23.237  32.163  1.00  0.640          N  
ATOM   4901  CA  VAL A 314      12.394  22.331  32.767  1.00  0.750          C  
ATOM   4902  C   VAL A 314      13.836  22.800  32.603  1.00  0.890          C  
ATOM   4903  O   VAL A 314      14.656  22.551  33.484  1.00  1.110          O  
ATOM   4904  CB  VAL A 314      12.259  20.879  32.233  1.00  1.010          C  
ATOM   4905  CG1 VAL A 314      12.799  20.711  30.805  1.00  1.010          C  
ATOM   4906  CG2 VAL A 314      12.989  19.912  33.203  1.00  1.010          C  
ATOM   4907  H   VAL A 314      10.863  22.962  31.340  1.00  0.770          H  
ATOM   4908  HA  VAL A 314      12.187  22.297  33.836  1.00  0.900          H  
ATOM   4909  HB  VAL A 314      11.218  20.648  32.186  1.00  1.210          H  
ATOM   4910 1HG1 VAL A 314      12.633  19.683  30.486  1.00  1.210          H  
ATOM   4911 2HG1 VAL A 314      12.280  21.378  30.134  1.00  1.210          H  
ATOM   4912 3HG1 VAL A 314      13.859  20.917  30.769  1.00  1.210          H  
ATOM   4913 1HG2 VAL A 314      12.875  18.893  32.867  1.00  1.210          H  
ATOM   4914 2HG2 VAL A 314      14.048  20.146  33.242  1.00  1.210          H  
ATOM   4915 3HG2 VAL A 314      12.569  20.002  34.206  1.00  1.210          H  
ATOM   4916  N   LYS A 315      14.159  23.429  31.474  1.00  0.970          N  
ATOM   4917  CA  LYS A 315      15.517  23.871  31.209  1.00  1.290          C  
ATOM   4918  C   LYS A 315      15.706  25.371  31.395  1.00  1.160          C  
ATOM   4919  O   LYS A 315      15.313  26.169  30.542  1.00  1.350          O  
ATOM   4920  CB  LYS A 315      15.916  23.472  29.786  1.00  1.680          C  
ATOM   4921  CG  LYS A 315      17.352  23.809  29.398  1.00  1.680          C  
ATOM   4922  CD  LYS A 315      17.659  23.349  27.977  1.00  1.680          C  
ATOM   4923  CE  LYS A 315      19.091  23.676  27.582  1.00  1.680          C  
ATOM   4924  NZ  LYS A 315      19.389  23.257  26.183  1.00  1.680          N  
ATOM   4925  H   LYS A 315      13.434  23.617  30.793  1.00  1.160          H  
ATOM   4926  HA  LYS A 315      16.182  23.367  31.911  1.00  1.550          H  
ATOM   4927 1HB  LYS A 315      15.782  22.397  29.666  1.00  2.010          H  
ATOM   4928 2HB  LYS A 315      15.250  23.964  29.077  1.00  2.010          H  
ATOM   4929 1HG  LYS A 315      17.498  24.890  29.449  1.00  2.010          H  
ATOM   4930 2HG  LYS A 315      18.042  23.333  30.092  1.00  2.010          H  
ATOM   4931 1HD  LYS A 315      17.508  22.272  27.904  1.00  2.010          H  
ATOM   4932 2HD  LYS A 315      16.979  23.841  27.281  1.00  2.010          H  
ATOM   4933 1HE  LYS A 315      19.251  24.749  27.673  1.00  2.010          H  
ATOM   4934 2HE  LYS A 315      19.773  23.158  28.257  1.00  2.010          H  
ATOM   4935 1HZ  LYS A 315      20.347  23.489  25.958  1.00  2.010          H  
ATOM   4936 2HZ  LYS A 315      19.254  22.260  26.090  1.00  2.010          H  
ATOM   4937 3HZ  LYS A 315      18.769  23.741  25.548  1.00  2.010          H  
ATOM   4938  N   GLN A 316      16.327  25.741  32.509  1.00  1.440          N  
ATOM   4939  CA  GLN A 316      16.576  27.137  32.870  1.00  1.370          C  
ATOM   4940  C   GLN A 316      17.466  27.177  34.106  1.00  1.400          C  
ATOM   4941  O   GLN A 316      17.580  26.175  34.815  1.00  1.830          O  
ATOM   4942  CB  GLN A 316      15.255  27.900  33.090  1.00  1.950          C  
ATOM   4943  CG  GLN A 316      14.369  27.395  34.223  1.00  1.950          C  
ATOM   4944  CD  GLN A 316      13.032  28.168  34.296  1.00  1.950          C  
ATOM   4945  OE1 GLN A 316      12.997  29.407  34.229  1.00  1.950          O  
ATOM   4946  NE2 GLN A 316      11.954  27.443  34.459  1.00  1.950          N  
ATOM   4947  H   GLN A 316      16.629  25.016  33.149  1.00  1.730          H  
ATOM   4948  HA  GLN A 316      17.115  27.625  32.056  1.00  1.640          H  
ATOM   4949 1HB  GLN A 316      15.492  28.940  33.298  1.00  2.340          H  
ATOM   4950 2HB  GLN A 316      14.659  27.896  32.181  1.00  2.340          H  
ATOM   4951 1HG  GLN A 316      14.143  26.339  34.050  1.00  2.340          H  
ATOM   4952 2HG  GLN A 316      14.894  27.514  35.172  1.00  2.340          H  
ATOM   4953 1HE2 GLN A 316      11.057  27.874  34.538  1.00  2.340          H  
ATOM   4954 2HE2 GLN A 316      12.032  26.425  34.484  1.00  2.340          H  
ATOM   4955  N   HIS A 317      18.122  28.304  34.373  1.00  1.730          N  
ATOM   4956  CA  HIS A 317      18.860  28.428  35.622  1.00  1.890          C  
ATOM   4957  C   HIS A 317      17.898  28.591  36.797  1.00  1.550          C  
ATOM   4958  O   HIS A 317      16.894  29.308  36.701  1.00  1.800          O  
ATOM   4959  CB  HIS A 317      19.857  29.579  35.563  1.00  2.580          C  
ATOM   4960  CG  HIS A 317      20.720  29.634  36.759  1.00  2.580          C  
ATOM   4961  ND1 HIS A 317      20.287  30.138  37.963  1.00  2.580          N  
ATOM   4962  CD2 HIS A 317      21.985  29.215  36.960  1.00  2.580          C  
ATOM   4963  CE1 HIS A 317      21.251  30.027  38.854  1.00  2.580          C  
ATOM   4964  NE2 HIS A 317      22.291  29.471  38.270  1.00  2.580          N  
ATOM   4965  H   HIS A 317      18.101  29.106  33.726  1.00  2.080          H  
ATOM   4966  HA  HIS A 317      19.431  27.516  35.795  1.00  2.270          H  
ATOM   4967 1HB  HIS A 317      20.492  29.466  34.682  1.00  3.100          H  
ATOM   4968 2HB  HIS A 317      19.330  30.515  35.451  1.00  3.100          H  
ATOM   4969  HD2 HIS A 317      22.638  28.749  36.221  1.00  3.100          H  
ATOM   4970  HE1 HIS A 317      21.199  30.333  39.895  1.00  3.100          H  
ATOM   4971  HE2 HIS A 317      23.171  29.260  38.715  1.00  3.100          H  
ATOM   4972  N   VAL A 318      18.170  27.904  37.906  1.00  1.640          N  
ATOM   4973  CA  VAL A 318      17.276  27.971  39.057  1.00  1.580          C  
ATOM   4974  C   VAL A 318      17.970  28.487  40.320  1.00  1.620          C  
ATOM   4975  O   VAL A 318      18.990  27.950  40.753  1.00  1.890          O  
ATOM   4976  CB  VAL A 318      16.650  26.571  39.290  1.00  2.240          C  
ATOM   4977  CG1 VAL A 318      15.723  26.571  40.515  1.00  2.240          C  
ATOM   4978  CG2 VAL A 318      15.855  26.154  38.017  1.00  2.240          C  
ATOM   4979  H   VAL A 318      19.009  27.341  37.949  1.00  1.970          H  
ATOM   4980  HA  VAL A 318      16.465  28.657  38.823  1.00  1.900          H  
ATOM   4981  HB  VAL A 318      17.444  25.850  39.478  1.00  2.680          H  
ATOM   4982 1HG1 VAL A 318      15.301  25.571  40.652  1.00  2.680          H  
ATOM   4983 2HG1 VAL A 318      16.280  26.848  41.414  1.00  2.680          H  
ATOM   4984 3HG1 VAL A 318      14.912  27.284  40.362  1.00  2.680          H  
ATOM   4985 1HG2 VAL A 318      15.428  25.164  38.166  1.00  2.680          H  
ATOM   4986 2HG2 VAL A 318      15.059  26.873  37.830  1.00  2.680          H  
ATOM   4987 3HG2 VAL A 318      16.516  26.124  37.155  1.00  2.680          H  
ATOM   4988  N   LYS A 319      17.383  29.529  40.910  1.00  1.690          N  
ATOM   4989  CA  LYS A 319      17.903  30.149  42.122  1.00  1.750          C  
ATOM   4990  C   LYS A 319      17.040  29.746  43.334  1.00  1.740          C  
ATOM   4991  O   LYS A 319      15.863  29.434  43.139  1.00  1.660          O  
ATOM   4992  CB  LYS A 319      17.932  31.669  41.956  1.00  2.430          C  
ATOM   4993  CG  LYS A 319      18.902  32.180  40.920  1.00  2.430          C  
ATOM   4994  CD  LYS A 319      18.887  33.727  40.816  1.00  2.430          C  
ATOM   4995  CE  LYS A 319      19.941  34.213  39.794  1.00  2.430          C  
ATOM   4996  NZ  LYS A 319      20.015  35.726  39.671  1.00  2.430          N  
ATOM   4997  H   LYS A 319      16.544  29.891  40.481  1.00  2.030          H  
ATOM   4998  HA  LYS A 319      18.918  29.803  42.238  1.00  2.100          H  
ATOM   4999 1HB  LYS A 319      16.954  32.007  41.644  1.00  2.910          H  
ATOM   5000 2HB  LYS A 319      18.167  32.141  42.906  1.00  2.910          H  
ATOM   5001 1HG  LYS A 319      19.901  31.859  41.193  1.00  2.910          H  
ATOM   5002 2HG  LYS A 319      18.650  31.746  39.950  1.00  2.910          H  
ATOM   5003 1HD  LYS A 319      17.898  34.062  40.481  1.00  2.910          H  
ATOM   5004 2HD  LYS A 319      19.092  34.177  41.786  1.00  2.910          H  
ATOM   5005 1HE  LYS A 319      20.916  33.847  40.112  1.00  2.910          H  
ATOM   5006 2HE  LYS A 319      19.710  33.789  38.822  1.00  2.910          H  
ATOM   5007 1HZ  LYS A 319      20.730  35.963  38.999  1.00  2.910          H  
ATOM   5008 2HZ  LYS A 319      19.124  36.161  39.348  1.00  2.910          H  
ATOM   5009 3HZ  LYS A 319      20.251  36.130  40.565  1.00  2.910          H  
ATOM   5010  N   PRO A 320      17.602  29.714  44.571  1.00  1.880          N  
ATOM   5011  CA  PRO A 320      16.919  29.475  45.846  1.00  1.880          C  
ATOM   5012  C   PRO A 320      15.809  30.467  46.157  1.00  1.720          C  
ATOM   5013  O   PRO A 320      15.993  31.671  46.045  1.00  1.710          O  
ATOM   5014  CB  PRO A 320      18.049  29.665  46.866  1.00  2.820          C  
ATOM   5015  CG  PRO A 320      19.306  29.337  46.118  1.00  2.820          C  
ATOM   5016  CD  PRO A 320      19.078  29.845  44.719  1.00  2.820          C  
ATOM   5017  HA  PRO A 320      16.533  28.453  45.866  1.00  2.260          H  
ATOM   5018 1HB  PRO A 320      18.030  30.690  47.262  1.00  3.380          H  
ATOM   5019 2HB  PRO A 320      17.884  28.991  47.721  1.00  3.380          H  
ATOM   5020 1HG  PRO A 320      20.168  29.822  46.604  1.00  3.380          H  
ATOM   5021 2HG  PRO A 320      19.492  28.255  46.152  1.00  3.380          H  
ATOM   5022 1HD  PRO A 320      19.400  30.892  44.603  1.00  3.380          H  
ATOM   5023 2HD  PRO A 320      19.627  29.151  44.070  1.00  3.380          H  
ATOM   5024  N   ASN A 321      14.713  29.946  46.688  1.00  1.900          N  
ATOM   5025  CA  ASN A 321      13.517  30.700  47.065  1.00  1.890          C  
ATOM   5026  C   ASN A 321      12.938  31.554  45.924  1.00  1.690          C  
ATOM   5027  O   ASN A 321      12.569  32.720  46.129  1.00  1.780          O  
ATOM   5028  CB  ASN A 321      13.809  31.561  48.278  1.00  2.650          C  
ATOM   5029  CG  ASN A 321      14.254  30.738  49.456  1.00  2.650          C  
ATOM   5030  OD1 ASN A 321      13.912  29.553  49.587  1.00  2.650          O  
ATOM   5031  ND2 ASN A 321      15.018  31.347  50.327  1.00  2.650          N  
ATOM   5032  H   ASN A 321      14.678  28.944  46.801  1.00  2.280          H  
ATOM   5033  HA  ASN A 321      12.744  29.979  47.341  1.00  2.270          H  
ATOM   5034 1HB  ASN A 321      14.574  32.302  48.046  1.00  3.180          H  
ATOM   5035 2HB  ASN A 321      12.906  32.112  48.564  1.00  3.180          H  
ATOM   5036 1HD2 ASN A 321      15.350  30.856  51.133  1.00  3.180          H  
ATOM   5037 2HD2 ASN A 321      15.266  32.309  50.185  1.00  3.180          H  
ATOM   5038  N   TYR A 322      12.834  30.937  44.739  1.00  1.510          N  
ATOM   5039  CA  TYR A 322      12.223  31.533  43.548  1.00  1.380          C  
ATOM   5040  C   TYR A 322      11.206  30.623  42.899  1.00  1.220          C  
ATOM   5041  O   TYR A 322      11.366  29.403  42.894  1.00  1.240          O  
ATOM   5042  CB  TYR A 322      13.233  31.931  42.454  1.00  1.980          C  
ATOM   5043  CG  TYR A 322      14.105  33.095  42.744  1.00  1.980          C  
ATOM   5044  CD1 TYR A 322      15.181  32.933  43.496  1.00  1.980          C  
ATOM   5045  CD2 TYR A 322      13.817  34.327  42.197  1.00  1.980          C  
ATOM   5046  CE1 TYR A 322      16.013  33.978  43.782  1.00  1.980          C  
ATOM   5047  CE2 TYR A 322      14.641  35.392  42.445  1.00  1.980          C  
ATOM   5048  CZ  TYR A 322      15.742  35.219  43.255  1.00  1.980          C  
ATOM   5049  OH  TYR A 322      16.575  36.275  43.532  1.00  1.980          O  
ATOM   5050  H   TYR A 322      13.185  29.993  44.675  1.00  1.810          H  
ATOM   5051  HA  TYR A 322      11.700  32.413  43.871  1.00  1.660          H  
ATOM   5052 1HB  TYR A 322      13.882  31.077  42.256  1.00  2.380          H  
ATOM   5053 2HB  TYR A 322      12.692  32.140  41.527  1.00  2.380          H  
ATOM   5054  HD1 TYR A 322      15.381  31.959  43.876  1.00  2.380          H  
ATOM   5055  HD2 TYR A 322      12.941  34.452  41.571  1.00  2.380          H  
ATOM   5056  HE1 TYR A 322      16.884  33.814  44.415  1.00  2.380          H  
ATOM   5057  HE2 TYR A 322      14.423  36.374  42.011  1.00  2.380          H  
ATOM   5058  HH  TYR A 322      17.194  36.019  44.220  1.00  2.380          H  
ATOM   5059  N   PHE A 323      10.194  31.255  42.322  1.00  1.110          N  
ATOM   5060  CA  PHE A 323       9.141  30.615  41.522  1.00  0.990          C  
ATOM   5061  C   PHE A 323       8.961  31.302  40.183  1.00  0.930          C  
ATOM   5062  O   PHE A 323       9.242  32.495  40.046  1.00  1.050          O  
ATOM   5063  CB  PHE A 323       7.797  30.625  42.243  1.00  1.430          C  
ATOM   5064  CG  PHE A 323       7.694  29.760  43.454  1.00  1.430          C  
ATOM   5065  CD1 PHE A 323       8.270  30.093  44.664  1.00  1.430          C  
ATOM   5066  CD2 PHE A 323       6.957  28.614  43.379  1.00  1.430          C  
ATOM   5067  CE1 PHE A 323       8.132  29.270  45.757  1.00  1.430          C  
ATOM   5068  CE2 PHE A 323       6.800  27.811  44.453  1.00  1.430          C  
ATOM   5069  CZ  PHE A 323       7.393  28.125  45.653  1.00  1.430          C  
ATOM   5070  H   PHE A 323      10.188  32.272  42.452  1.00  1.330          H  
ATOM   5071  HA  PHE A 323       9.427  29.578  41.335  1.00  1.190          H  
ATOM   5072 1HB  PHE A 323       7.574  31.628  42.526  1.00  1.720          H  
ATOM   5073 2HB  PHE A 323       7.020  30.314  41.540  1.00  1.720          H  
ATOM   5074  HD1 PHE A 323       8.846  30.998  44.740  1.00  1.720          H  
ATOM   5075  HD2 PHE A 323       6.491  28.342  42.436  1.00  1.720          H  
ATOM   5076  HE1 PHE A 323       8.605  29.530  46.702  1.00  1.720          H  
ATOM   5077  HE2 PHE A 323       6.206  26.925  44.345  1.00  1.720          H  
ATOM   5078  HZ  PHE A 323       7.272  27.471  46.515  1.00  1.720          H  
ATOM   5079  N   VAL A 324       8.467  30.567  39.189  1.00  0.810          N  
ATOM   5080  CA  VAL A 324       8.126  31.197  37.917  1.00  0.830          C  
ATOM   5081  C   VAL A 324       6.614  31.424  37.841  1.00  0.790          C  
ATOM   5082  O   VAL A 324       5.838  30.474  37.992  1.00  0.740          O  
ATOM   5083  CB  VAL A 324       8.500  30.298  36.725  1.00  1.150          C  
ATOM   5084  CG1 VAL A 324       8.124  30.999  35.432  1.00  1.150          C  
ATOM   5085  CG2 VAL A 324       9.963  29.933  36.748  1.00  1.150          C  
ATOM   5086  H   VAL A 324       8.325  29.556  39.315  1.00  0.970          H  
ATOM   5087  HA  VAL A 324       8.638  32.155  37.838  1.00  1.000          H  
ATOM   5088  HB  VAL A 324       7.919  29.397  36.784  1.00  1.380          H  
ATOM   5089 1HG1 VAL A 324       8.348  30.355  34.606  1.00  1.380          H  
ATOM   5090 2HG1 VAL A 324       7.071  31.232  35.412  1.00  1.380          H  
ATOM   5091 3HG1 VAL A 324       8.694  31.918  35.349  1.00  1.380          H  
ATOM   5092 1HG2 VAL A 324      10.187  29.286  35.906  1.00  1.380          H  
ATOM   5093 2HG2 VAL A 324      10.540  30.812  36.675  1.00  1.380          H  
ATOM   5094 3HG2 VAL A 324      10.199  29.413  37.679  1.00  1.380          H  
ATOM   5095  N   ILE A 325       6.185  32.655  37.565  1.00  0.860          N  
ATOM   5096  CA  ILE A 325       4.749  32.906  37.436  1.00  0.870          C  
ATOM   5097  C   ILE A 325       4.302  32.761  35.977  1.00  0.840          C  
ATOM   5098  O   ILE A 325       4.678  33.569  35.126  1.00  0.960          O  
ATOM   5099  CB  ILE A 325       4.394  34.350  37.863  1.00  1.210          C  
ATOM   5100  CG1 ILE A 325       4.911  34.677  39.276  1.00  1.210          C  
ATOM   5101  CG2 ILE A 325       2.854  34.571  37.769  1.00  1.210          C  
ATOM   5102  CD1 ILE A 325       4.387  33.838  40.428  1.00  1.210          C  
ATOM   5103  H   ILE A 325       6.869  33.415  37.491  1.00  1.030          H  
ATOM   5104  HA  ILE A 325       4.198  32.180  38.035  1.00  1.040          H  
ATOM   5105  HB  ILE A 325       4.874  35.049  37.193  1.00  1.460          H  
ATOM   5106 1HG1 ILE A 325       5.999  34.576  39.268  1.00  1.460          H  
ATOM   5107 2HG1 ILE A 325       4.680  35.702  39.454  1.00  1.460          H  
ATOM   5108 1HG2 ILE A 325       2.620  35.599  38.044  1.00  1.460          H  
ATOM   5109 2HG2 ILE A 325       2.513  34.392  36.748  1.00  1.460          H  
ATOM   5110 3HG2 ILE A 325       2.332  33.891  38.436  1.00  1.460          H  
ATOM   5111 1HD1 ILE A 325       4.839  34.209  41.328  1.00  1.460          H  
ATOM   5112 2HD1 ILE A 325       3.309  33.926  40.517  1.00  1.460          H  
ATOM   5113 3HD1 ILE A 325       4.658  32.795  40.282  1.00  1.460          H  
ATOM   5114  N   LYS A 326       3.453  31.771  35.699  1.00  0.760          N  
ATOM   5115  CA  LYS A 326       2.953  31.537  34.343  1.00  0.750          C  
ATOM   5116  C   LYS A 326       1.430  31.605  34.256  1.00  0.740          C  
ATOM   5117  O   LYS A 326       0.718  31.434  35.250  1.00  0.780          O  
ATOM   5118  CB  LYS A 326       3.402  30.182  33.787  1.00  1.050          C  
ATOM   5119  CG  LYS A 326       4.898  29.933  33.713  1.00  1.050          C  
ATOM   5120  CD  LYS A 326       5.671  30.880  32.772  1.00  1.050          C  
ATOM   5121  CE  LYS A 326       5.369  30.602  31.330  1.00  1.050          C  
ATOM   5122  NZ  LYS A 326       6.226  31.388  30.424  1.00  1.050          N  
ATOM   5123  H   LYS A 326       3.184  31.134  36.459  1.00  0.910          H  
ATOM   5124  HA  LYS A 326       3.334  32.324  33.696  1.00  0.900          H  
ATOM   5125 1HB  LYS A 326       3.021  29.406  34.428  1.00  1.260          H  
ATOM   5126 2HB  LYS A 326       2.960  30.019  32.804  1.00  1.260          H  
ATOM   5127 1HG  LYS A 326       5.319  29.933  34.714  1.00  1.260          H  
ATOM   5128 2HG  LYS A 326       5.013  28.951  33.289  1.00  1.260          H  
ATOM   5129 1HD  LYS A 326       5.469  31.923  33.002  1.00  1.260          H  
ATOM   5130 2HD  LYS A 326       6.734  30.713  32.898  1.00  1.260          H  
ATOM   5131 1HE  LYS A 326       5.534  29.551  31.139  1.00  1.260          H  
ATOM   5132 2HE  LYS A 326       4.332  30.847  31.116  1.00  1.260          H  
ATOM   5133 1HZ  LYS A 326       5.988  31.157  29.468  1.00  1.260          H  
ATOM   5134 2HZ  LYS A 326       6.091  32.386  30.581  1.00  1.260          H  
ATOM   5135 3HZ  LYS A 326       7.197  31.143  30.601  1.00  1.260          H  
ATOM   5136  N   ARG A 327       0.930  31.799  33.036  1.00  0.820          N  
ATOM   5137  CA  ARG A 327      -0.502  31.796  32.763  1.00  0.830          C  
ATOM   5138  C   ARG A 327      -0.724  30.912  31.547  1.00  0.790          C  
ATOM   5139  O   ARG A 327       0.171  30.783  30.719  1.00  0.820          O  
ATOM   5140  CB  ARG A 327      -1.001  33.214  32.497  1.00  1.160          C  
ATOM   5141  CG  ARG A 327      -0.439  33.885  31.212  1.00  1.160          C  
ATOM   5142  CD  ARG A 327      -0.882  35.319  31.081  1.00  1.160          C  
ATOM   5143  NE  ARG A 327      -0.506  35.924  29.799  1.00  1.160          N  
ATOM   5144  CZ  ARG A 327       0.685  36.496  29.498  1.00  1.160          C  
ATOM   5145  NH1 ARG A 327       1.663  36.530  30.382  1.00  1.160          N  
ATOM   5146  NH2 ARG A 327       0.863  37.024  28.296  1.00  1.160          N  
ATOM   5147  H   ARG A 327       1.564  31.947  32.262  1.00  0.980          H  
ATOM   5148  HA  ARG A 327      -1.039  31.373  33.614  1.00  1.000          H  
ATOM   5149 1HB  ARG A 327      -2.087  33.193  32.410  1.00  1.390          H  
ATOM   5150 2HB  ARG A 327      -0.759  33.853  33.349  1.00  1.390          H  
ATOM   5151 1HG  ARG A 327       0.648  33.856  31.235  1.00  1.390          H  
ATOM   5152 2HG  ARG A 327      -0.788  33.343  30.340  1.00  1.390          H  
ATOM   5153 1HD  ARG A 327      -1.958  35.346  31.134  1.00  1.390          H  
ATOM   5154 2HD  ARG A 327      -0.469  35.920  31.888  1.00  1.390          H  
ATOM   5155  HE  ARG A 327      -1.218  35.939  29.077  1.00  1.390          H  
ATOM   5156 1HH1 ARG A 327       1.536  36.131  31.298  1.00  1.390          H  
ATOM   5157 2HH1 ARG A 327       2.548  36.957  30.142  1.00  1.390          H  
ATOM   5158 1HH2 ARG A 327       0.110  37.007  27.616  1.00  1.390          H  
ATOM   5159 2HH2 ARG A 327       1.744  37.455  28.054  1.00  1.390          H  
ATOM   5160  N   LEU A 328      -1.927  30.365  31.381  1.00  0.810          N  
ATOM   5161  CA  LEU A 328      -2.141  29.481  30.214  1.00  0.870          C  
ATOM   5162  C   LEU A 328      -2.561  30.176  28.909  1.00  1.060          C  
ATOM   5163  O   LEU A 328      -2.799  29.521  27.900  1.00  1.940          O  
ATOM   5164  CB  LEU A 328      -3.181  28.410  30.551  1.00  1.190          C  
ATOM   5165  CG  LEU A 328      -2.845  27.468  31.717  1.00  1.190          C  
ATOM   5166  CD1 LEU A 328      -4.024  26.499  31.899  1.00  1.190          C  
ATOM   5167  CD2 LEU A 328      -1.516  26.722  31.463  1.00  1.190          C  
ATOM   5168  H   LEU A 328      -2.631  30.494  32.123  1.00  0.970          H  
ATOM   5169  HA  LEU A 328      -1.197  28.994  29.990  1.00  1.040          H  
ATOM   5170 1HB  LEU A 328      -4.125  28.905  30.790  1.00  1.430          H  
ATOM   5171 2HB  LEU A 328      -3.335  27.795  29.681  1.00  1.430          H  
ATOM   5172  HG  LEU A 328      -2.758  28.054  32.634  1.00  1.430          H  
ATOM   5173 1HD1 LEU A 328      -3.829  25.852  32.742  1.00  1.430          H  
ATOM   5174 2HD1 LEU A 328      -4.938  27.056  32.082  1.00  1.430          H  
ATOM   5175 3HD1 LEU A 328      -4.147  25.894  30.999  1.00  1.430          H  
ATOM   5176 1HD2 LEU A 328      -1.303  26.075  32.278  1.00  1.430          H  
ATOM   5177 2HD2 LEU A 328      -1.599  26.146  30.578  1.00  1.430          H  
ATOM   5178 3HD2 LEU A 328      -0.688  27.415  31.363  1.00  1.430          H  
ATOM   5179  N   LEU A 329      -2.698  31.487  28.953  1.00  0.840          N  
ATOM   5180  CA  LEU A 329      -3.087  32.388  27.846  1.00  0.870          C  
ATOM   5181  C   LEU A 329      -4.541  32.271  27.354  1.00  0.880          C  
ATOM   5182  O   LEU A 329      -5.027  33.174  26.674  1.00  1.640          O  
ATOM   5183  CB  LEU A 329      -2.218  32.118  26.581  1.00  1.210          C  
ATOM   5184  CG  LEU A 329      -0.652  32.180  26.690  1.00  1.210          C  
ATOM   5185  CD1 LEU A 329      -0.033  31.785  25.314  1.00  1.210          C  
ATOM   5186  CD2 LEU A 329      -0.204  33.576  27.084  1.00  1.210          C  
ATOM   5187  H   LEU A 329      -2.492  31.904  29.848  1.00  1.010          H  
ATOM   5188  HA  LEU A 329      -2.938  33.411  28.184  1.00  1.040          H  
ATOM   5189 1HB  LEU A 329      -2.482  31.150  26.169  1.00  1.450          H  
ATOM   5190 2HB  LEU A 329      -2.501  32.862  25.838  1.00  1.450          H  
ATOM   5191  HG  LEU A 329      -0.309  31.463  27.440  1.00  1.450          H  
ATOM   5192 1HD1 LEU A 329       1.058  31.811  25.382  1.00  1.450          H  
ATOM   5193 2HD1 LEU A 329      -0.351  30.774  25.045  1.00  1.450          H  
ATOM   5194 3HD1 LEU A 329      -0.362  32.484  24.547  1.00  1.450          H  
ATOM   5195 1HD2 LEU A 329       0.886  33.601  27.154  1.00  1.450          H  
ATOM   5196 2HD2 LEU A 329      -0.533  34.297  26.335  1.00  1.450          H  
ATOM   5197 3HD2 LEU A 329      -0.627  33.826  28.035  1.00  1.450          H  
ATOM   5198  N   GLY A 330      -5.246  31.198  27.705  1.00  0.970          N  
ATOM   5199  CA  GLY A 330      -6.627  31.010  27.271  1.00  1.070          C  
ATOM   5200  C   GLY A 330      -7.638  30.953  28.414  1.00  0.920          C  
ATOM   5201  O   GLY A 330      -8.808  30.638  28.185  1.00  1.060          O  
ATOM   5202  H   GLY A 330      -4.796  30.476  28.252  1.00  1.160          H  
ATOM   5203 1HA  GLY A 330      -6.902  31.815  26.590  1.00  1.280          H  
ATOM   5204 2HA  GLY A 330      -6.687  30.087  26.697  1.00  1.280          H  
ATOM   5205  N   SER A 331      -7.195  31.219  29.638  1.00  0.950          N  
ATOM   5206  CA  SER A 331      -8.067  31.122  30.809  1.00  1.200          C  
ATOM   5207  C   SER A 331      -7.508  31.857  32.029  1.00  0.940          C  
ATOM   5208  O   SER A 331      -6.306  32.120  32.118  1.00  1.260          O  
ATOM   5209  CB  SER A 331      -8.292  29.654  31.131  1.00  1.580          C  
ATOM   5210  OG  SER A 331      -7.098  29.030  31.526  1.00  1.580          O  
ATOM   5211  H   SER A 331      -6.235  31.494  29.759  1.00  1.140          H  
ATOM   5212  HA  SER A 331      -9.027  31.573  30.555  1.00  1.440          H  
ATOM   5213 1HB  SER A 331      -9.026  29.567  31.932  1.00  1.900          H  
ATOM   5214 2HB  SER A 331      -8.701  29.140  30.265  1.00  1.900          H  
ATOM   5215  HG  SER A 331      -7.325  28.107  31.678  1.00  1.900          H  
ATOM   5216  N   GLY A 332      -8.356  32.096  33.044  1.00  1.200          N  
ATOM   5217  CA  GLY A 332      -7.928  32.713  34.318  1.00  1.350          C  
ATOM   5218  C   GLY A 332      -7.235  31.711  35.257  1.00  1.200          C  
ATOM   5219  O   GLY A 332      -7.591  31.570  36.438  1.00  1.330          O  
ATOM   5220  H   GLY A 332      -9.327  31.855  32.925  1.00  1.440          H  
ATOM   5221 1HA  GLY A 332      -7.249  33.540  34.108  1.00  1.620          H  
ATOM   5222 2HA  GLY A 332      -8.797  33.136  34.823  1.00  1.620          H  
ATOM   5223  N   ILE A 333      -6.240  31.015  34.703  1.00  0.980          N  
ATOM   5224  CA  ILE A 333      -5.474  29.994  35.399  1.00  0.860          C  
ATOM   5225  C   ILE A 333      -4.019  30.399  35.537  1.00  0.790          C  
ATOM   5226  O   ILE A 333      -3.316  30.690  34.551  1.00  0.820          O  
ATOM   5227  CB  ILE A 333      -5.543  28.623  34.684  1.00  1.250          C  
ATOM   5228  CG1 ILE A 333      -7.015  28.152  34.486  1.00  1.250          C  
ATOM   5229  CG2 ILE A 333      -4.729  27.555  35.480  1.00  1.250          C  
ATOM   5230  CD1 ILE A 333      -7.819  27.893  35.713  1.00  1.250          C  
ATOM   5231  H   ILE A 333      -6.013  31.259  33.738  1.00  1.180          H  
ATOM   5232  HA  ILE A 333      -5.872  29.885  36.403  1.00  1.030          H  
ATOM   5233  HB  ILE A 333      -5.118  28.732  33.695  1.00  1.500          H  
ATOM   5234 1HG1 ILE A 333      -7.542  28.915  33.936  1.00  1.500          H  
ATOM   5235 2HG1 ILE A 333      -6.996  27.244  33.899  1.00  1.500          H  
ATOM   5236 1HG2 ILE A 333      -4.766  26.604  34.957  1.00  1.500          H  
ATOM   5237 2HG2 ILE A 333      -3.704  27.867  35.562  1.00  1.500          H  
ATOM   5238 3HG2 ILE A 333      -5.136  27.433  36.482  1.00  1.500          H  
ATOM   5239 1HD1 ILE A 333      -8.813  27.580  35.411  1.00  1.500          H  
ATOM   5240 2HD1 ILE A 333      -7.373  27.117  36.303  1.00  1.500          H  
ATOM   5241 3HD1 ILE A 333      -7.887  28.797  36.294  1.00  1.500          H  
ATOM   5242  N   PHE A 334      -3.576  30.350  36.785  1.00  0.750          N  
ATOM   5243  CA  PHE A 334      -2.223  30.668  37.192  1.00  0.760          C  
ATOM   5244  C   PHE A 334      -1.449  29.432  37.573  1.00  0.740          C  
ATOM   5245  O   PHE A 334      -1.955  28.547  38.273  1.00  0.740          O  
ATOM   5246  CB  PHE A 334      -2.244  31.607  38.389  1.00  1.060          C  
ATOM   5247  CG  PHE A 334      -2.712  32.949  38.074  1.00  1.060          C  
ATOM   5248  CD1 PHE A 334      -4.062  33.245  38.076  1.00  1.060          C  
ATOM   5249  CD2 PHE A 334      -1.794  33.950  37.782  1.00  1.060          C  
ATOM   5250  CE1 PHE A 334      -4.475  34.513  37.788  1.00  1.060          C  
ATOM   5251  CE2 PHE A 334      -2.218  35.218  37.504  1.00  1.060          C  
ATOM   5252  CZ  PHE A 334      -3.558  35.493  37.511  1.00  1.060          C  
ATOM   5253  H   PHE A 334      -4.265  30.088  37.495  1.00  0.900          H  
ATOM   5254  HA  PHE A 334      -1.710  31.156  36.361  1.00  0.910          H  
ATOM   5255 1HB  PHE A 334      -2.907  31.190  39.147  1.00  1.270          H  
ATOM   5256 2HB  PHE A 334      -1.246  31.677  38.815  1.00  1.270          H  
ATOM   5257  HD1 PHE A 334      -4.793  32.461  38.308  1.00  1.270          H  
ATOM   5258  HD2 PHE A 334      -0.725  33.719  37.781  1.00  1.270          H  
ATOM   5259  HE1 PHE A 334      -5.513  34.748  37.786  1.00  1.270          H  
ATOM   5260  HE2 PHE A 334      -1.503  36.019  37.282  1.00  1.270          H  
ATOM   5261  HZ  PHE A 334      -3.888  36.501  37.304  1.00  1.270          H  
ATOM   5262  N   LEU A 335      -0.209  29.377  37.104  1.00  0.750          N  
ATOM   5263  CA  LEU A 335       0.726  28.303  37.408  1.00  0.730          C  
ATOM   5264  C   LEU A 335       1.953  28.798  38.158  1.00  0.710          C  
ATOM   5265  O   LEU A 335       2.616  29.750  37.731  1.00  0.730          O  
ATOM   5266  CB  LEU A 335       1.210  27.632  36.102  1.00  1.030          C  
ATOM   5267  CG  LEU A 335       0.367  26.500  35.504  1.00  1.030          C  
ATOM   5268  CD1 LEU A 335      -0.948  27.031  34.967  1.00  1.030          C  
ATOM   5269  CD2 LEU A 335       1.175  25.808  34.374  1.00  1.030          C  
ATOM   5270  H   LEU A 335       0.111  30.142  36.502  1.00  0.900          H  
ATOM   5271  HA  LEU A 335       0.221  27.563  38.028  1.00  0.880          H  
ATOM   5272 1HB  LEU A 335       1.261  28.403  35.349  1.00  1.240          H  
ATOM   5273 2HB  LEU A 335       2.213  27.248  36.273  1.00  1.240          H  
ATOM   5274  HG  LEU A 335       0.155  25.796  36.276  1.00  1.240          H  
ATOM   5275 1HD1 LEU A 335      -1.536  26.220  34.565  1.00  1.240          H  
ATOM   5276 2HD1 LEU A 335      -1.496  27.478  35.756  1.00  1.240          H  
ATOM   5277 3HD1 LEU A 335      -0.762  27.771  34.188  1.00  1.240          H  
ATOM   5278 1HD2 LEU A 335       0.598  24.993  33.958  1.00  1.240          H  
ATOM   5279 2HD2 LEU A 335       1.395  26.529  33.584  1.00  1.240          H  
ATOM   5280 3HD2 LEU A 335       2.108  25.417  34.776  1.00  1.240          H  
ATOM   5281  N   LEU A 336       2.300  28.142  39.256  1.00  0.710          N  
ATOM   5282  CA  LEU A 336       3.550  28.504  39.915  1.00  0.710          C  
ATOM   5283  C   LEU A 336       4.490  27.393  39.594  1.00  0.650          C  
ATOM   5284  O   LEU A 336       4.292  26.272  40.074  1.00  0.650          O  
ATOM   5285  CB  LEU A 336       3.505  28.538  41.436  1.00  0.990          C  
ATOM   5286  CG  LEU A 336       2.485  29.327  42.104  1.00  0.990          C  
ATOM   5287  CD1 LEU A 336       2.691  29.113  43.617  1.00  0.990          C  
ATOM   5288  CD2 LEU A 336       2.558  30.814  41.706  1.00  0.990          C  
ATOM   5289  H   LEU A 336       1.700  27.391  39.606  1.00  0.850          H  
ATOM   5290  HA  LEU A 336       3.951  29.435  39.512  1.00  0.850          H  
ATOM   5291 1HB  LEU A 336       3.440  27.528  41.798  1.00  1.190          H  
ATOM   5292 2HB  LEU A 336       4.448  28.939  41.765  1.00  1.190          H  
ATOM   5293  HG  LEU A 336       1.539  28.946  41.827  1.00  1.190          H  
ATOM   5294 1HD1 LEU A 336       1.931  29.646  44.169  1.00  1.190          H  
ATOM   5295 2HD1 LEU A 336       2.636  28.079  43.878  1.00  1.190          H  
ATOM   5296 3HD1 LEU A 336       3.675  29.474  43.899  1.00  1.190          H  
ATOM   5297 1HD2 LEU A 336       1.775  31.370  42.231  1.00  1.190          H  
ATOM   5298 2HD2 LEU A 336       3.524  31.218  41.969  1.00  1.190          H  
ATOM   5299 3HD2 LEU A 336       2.408  30.917  40.631  1.00  1.190          H  
ATOM   5300  N   ILE A 337       5.507  27.654  38.805  1.00  0.640          N  
ATOM   5301  CA  ILE A 337       6.345  26.527  38.471  1.00  0.610          C  
ATOM   5302  C   ILE A 337       7.603  26.536  39.312  1.00  0.670          C  
ATOM   5303  O   ILE A 337       8.374  27.506  39.332  1.00  0.720          O  
ATOM   5304  CB  ILE A 337       6.646  26.451  36.965  1.00  0.870          C  
ATOM   5305  CG1 ILE A 337       5.290  26.336  36.189  1.00  0.870          C  
ATOM   5306  CG2 ILE A 337       7.509  25.252  36.707  1.00  0.870          C  
ATOM   5307  CD1 ILE A 337       5.409  26.408  34.699  1.00  0.870          C  
ATOM   5308  H   ILE A 337       5.651  28.601  38.433  1.00  0.770          H  
ATOM   5309  HA  ILE A 337       5.815  25.607  38.713  1.00  0.730          H  
ATOM   5310  HB  ILE A 337       7.146  27.341  36.634  1.00  1.040          H  
ATOM   5311 1HG1 ILE A 337       4.799  25.417  36.451  1.00  1.040          H  
ATOM   5312 2HG1 ILE A 337       4.659  27.168  36.501  1.00  1.040          H  
ATOM   5313 1HG2 ILE A 337       7.727  25.147  35.665  1.00  1.040          H  
ATOM   5314 2HG2 ILE A 337       8.439  25.322  37.242  1.00  1.040          H  
ATOM   5315 3HG2 ILE A 337       6.959  24.405  37.051  1.00  1.040          H  
ATOM   5316 1HD1 ILE A 337       4.420  26.359  34.244  1.00  1.040          H  
ATOM   5317 2HD1 ILE A 337       5.886  27.334  34.439  1.00  1.040          H  
ATOM   5318 3HD1 ILE A 337       6.001  25.602  34.329  1.00  1.040          H  
ATOM   5319  N   LYS A 338       7.760  25.450  40.063  1.00  0.720          N  
ATOM   5320  CA  LYS A 338       8.874  25.223  40.951  1.00  0.820          C  
ATOM   5321  C   LYS A 338       9.650  23.973  40.507  1.00  0.760          C  
ATOM   5322  O   LYS A 338       9.389  22.875  41.014  1.00  0.790          O  
ATOM   5323  CB  LYS A 338       8.343  25.046  42.379  1.00  1.110          C  
ATOM   5324  CG  LYS A 338       9.377  24.736  43.459  1.00  1.110          C  
ATOM   5325  CD  LYS A 338      10.260  25.939  43.773  1.00  1.110          C  
ATOM   5326  CE  LYS A 338      11.292  25.589  44.821  1.00  1.110          C  
ATOM   5327  NZ  LYS A 338      12.381  24.716  44.258  1.00  1.110          N  
ATOM   5328  H   LYS A 338       7.048  24.713  40.017  1.00  0.860          H  
ATOM   5329  HA  LYS A 338       9.510  26.099  40.935  1.00  0.980          H  
ATOM   5330 1HB  LYS A 338       7.855  25.956  42.665  1.00  1.330          H  
ATOM   5331 2HB  LYS A 338       7.586  24.274  42.391  1.00  1.330          H  
ATOM   5332 1HG  LYS A 338       8.842  24.456  44.363  1.00  1.330          H  
ATOM   5333 2HG  LYS A 338       9.996  23.896  43.164  1.00  1.330          H  
ATOM   5334 1HD  LYS A 338      10.783  26.266  42.875  1.00  1.330          H  
ATOM   5335 2HD  LYS A 338       9.653  26.769  44.130  1.00  1.330          H  
ATOM   5336 1HE  LYS A 338      11.734  26.507  45.208  1.00  1.330          H  
ATOM   5337 2HE  LYS A 338      10.802  25.061  45.637  1.00  1.330          H  
ATOM   5338 1HZ  LYS A 338      13.053  24.497  44.978  1.00  1.330          H  
ATOM   5339 2HZ  LYS A 338      11.987  23.857  43.895  1.00  1.330          H  
ATOM   5340 3HZ  LYS A 338      12.849  25.207  43.501  1.00  1.330          H  
ATOM   5341  N   PRO A 339      10.612  24.090  39.584  1.00  0.850          N  
ATOM   5342  CA  PRO A 339      11.380  22.991  39.053  1.00  0.940          C  
ATOM   5343  C   PRO A 339      12.355  22.597  40.137  1.00  0.950          C  
ATOM   5344  O   PRO A 339      12.727  23.454  40.944  1.00  0.950          O  
ATOM   5345  CB  PRO A 339      12.064  23.616  37.836  1.00  1.410          C  
ATOM   5346  CG  PRO A 339      12.228  25.076  38.212  1.00  1.410          C  
ATOM   5347  CD  PRO A 339      11.026  25.414  39.065  1.00  1.410          C  
ATOM   5348  HA  PRO A 339      10.722  22.161  38.787  1.00  1.130          H  
ATOM   5349 1HB  PRO A 339      13.028  23.111  37.655  1.00  1.690          H  
ATOM   5350 2HB  PRO A 339      11.451  23.473  36.931  1.00  1.690          H  
ATOM   5351 1HG  PRO A 339      13.159  25.210  38.771  1.00  1.690          H  
ATOM   5352 2HG  PRO A 339      12.306  25.703  37.308  1.00  1.690          H  
ATOM   5353 1HD  PRO A 339      11.383  26.062  39.879  1.00  1.690          H  
ATOM   5354 2HD  PRO A 339      10.248  25.888  38.470  1.00  1.690          H  
ATOM   5355  N   THR A 340      12.840  21.365  40.142  1.00  1.040          N  
ATOM   5356  CA  THR A 340      13.877  21.056  41.125  1.00  1.090          C  
ATOM   5357  C   THR A 340      15.201  20.638  40.508  1.00  1.330          C  
ATOM   5358  O   THR A 340      15.350  20.594  39.284  1.00  1.700          O  
ATOM   5359  CB  THR A 340      13.401  20.042  42.170  1.00  1.510          C  
ATOM   5360  OG1 THR A 340      14.406  19.974  43.195  1.00  1.510          O  
ATOM   5361  CG2 THR A 340      13.140  18.681  41.569  1.00  1.510          C  
ATOM   5362  H   THR A 340      12.495  20.639  39.500  1.00  1.250          H  
ATOM   5363  HA  THR A 340      14.088  21.962  41.687  1.00  1.310          H  
ATOM   5364  HB  THR A 340      12.476  20.408  42.616  1.00  1.810          H  
ATOM   5365  HG1 THR A 340      14.040  19.516  43.967  1.00  1.810          H  
ATOM   5366 1HG2 THR A 340      12.806  17.996  42.345  1.00  1.810          H  
ATOM   5367 2HG2 THR A 340      12.373  18.759  40.810  1.00  1.810          H  
ATOM   5368 3HG2 THR A 340      14.023  18.302  41.126  1.00  1.810          H  
ATOM   5369  N   SER A 341      16.202  20.391  41.369  1.00  1.380          N  
ATOM   5370  CA  SER A 341      17.538  19.981  40.897  1.00  1.710          C  
ATOM   5371  C   SER A 341      17.484  18.632  40.191  1.00  1.410          C  
ATOM   5372  O   SER A 341      18.173  18.377  39.192  1.00  1.610          O  
ATOM   5373  CB  SER A 341      18.495  19.899  42.064  1.00  2.260          C  
ATOM   5374  OG  SER A 341      18.113  18.879  42.944  1.00  2.260          O  
ATOM   5375  H   SER A 341      15.995  20.450  42.368  1.00  1.660          H  
ATOM   5376  HA  SER A 341      17.899  20.727  40.190  1.00  2.050          H  
ATOM   5377 1HB  SER A 341      19.501  19.707  41.694  1.00  2.710          H  
ATOM   5378 2HB  SER A 341      18.514  20.852  42.589  1.00  2.710          H  
ATOM   5379  HG  SER A 341      18.781  18.863  43.636  1.00  2.710          H  
ATOM   5380  N   SER A 342      16.555  17.808  40.633  1.00  1.180          N  
ATOM   5381  CA  SER A 342      16.271  16.525  40.035  1.00  1.300          C  
ATOM   5382  C   SER A 342      15.308  16.838  38.906  1.00  1.480          C  
ATOM   5383  O   SER A 342      14.107  16.572  39.019  1.00  2.290          O  
ATOM   5384  CB  SER A 342      15.651  15.559  41.038  1.00  1.770          C  
ATOM   5385  OG  SER A 342      16.543  15.248  42.078  1.00  1.770          O  
ATOM   5386  H   SER A 342      16.059  18.077  41.470  1.00  1.420          H  
ATOM   5387  HA  SER A 342      17.185  16.095  39.624  1.00  1.560          H  
ATOM   5388 1HB  SER A 342      14.748  15.998  41.453  1.00  2.130          H  
ATOM   5389 2HB  SER A 342      15.358  14.646  40.522  1.00  2.130          H  
ATOM   5390  HG  SER A 342      16.083  14.627  42.648  1.00  2.130          H  
ATOM   5391  N   LYS A 343      15.869  17.361  37.809  1.00  1.290          N  
ATOM   5392  CA  LYS A 343      15.157  17.938  36.658  1.00  1.560          C  
ATOM   5393  C   LYS A 343      14.107  17.034  36.028  1.00  1.300          C  
ATOM   5394  O   LYS A 343      13.279  17.499  35.250  1.00  1.800          O  
ATOM   5395  CB  LYS A 343      16.143  18.376  35.572  1.00  2.080          C  
ATOM   5396  CG  LYS A 343      16.872  17.250  34.844  1.00  2.080          C  
ATOM   5397  CD  LYS A 343      17.844  17.817  33.808  1.00  2.080          C  
ATOM   5398  CE  LYS A 343      18.547  16.710  33.026  1.00  2.080          C  
ATOM   5399  NZ  LYS A 343      19.512  17.259  32.029  1.00  2.080          N  
ATOM   5400  H   LYS A 343      16.882  17.501  37.892  1.00  1.550          H  
ATOM   5401  HA  LYS A 343      14.642  18.834  37.015  1.00  1.870          H  
ATOM   5402 1HB  LYS A 343      15.615  18.969  34.829  1.00  2.490          H  
ATOM   5403 2HB  LYS A 343      16.896  19.023  36.024  1.00  2.490          H  
ATOM   5404 1HG  LYS A 343      17.421  16.642  35.563  1.00  2.490          H  
ATOM   5405 2HG  LYS A 343      16.151  16.615  34.330  1.00  2.490          H  
ATOM   5406 1HD  LYS A 343      17.294  18.454  33.112  1.00  2.490          H  
ATOM   5407 2HD  LYS A 343      18.596  18.425  34.313  1.00  2.490          H  
ATOM   5408 1HE  LYS A 343      19.085  16.069  33.723  1.00  2.490          H  
ATOM   5409 2HE  LYS A 343      17.799  16.114  32.503  1.00  2.490          H  
ATOM   5410 1HZ  LYS A 343      19.955  16.496  31.534  1.00  2.490          H  
ATOM   5411 2HZ  LYS A 343      19.021  17.846  31.369  1.00  2.490          H  
ATOM   5412 3HZ  LYS A 343      20.218  17.804  32.504  1.00  2.490          H  
ATOM   5413  N   SER A 344      14.142  15.740  36.339  1.00  1.190          N  
ATOM   5414  CA  SER A 344      13.166  14.783  35.840  1.00  1.370          C  
ATOM   5415  C   SER A 344      11.766  15.099  36.405  1.00  1.140          C  
ATOM   5416  O   SER A 344      10.759  14.568  35.902  1.00  1.240          O  
ATOM   5417  CB  SER A 344      13.581  13.362  36.183  1.00  1.850          C  
ATOM   5418  OG  SER A 344      13.550  13.130  37.565  1.00  1.850          O  
ATOM   5419  H   SER A 344      14.864  15.409  36.961  1.00  1.430          H  
ATOM   5420  HA  SER A 344      13.120  14.873  34.755  1.00  1.640          H  
ATOM   5421 1HB  SER A 344      12.912  12.663  35.682  1.00  2.220          H  
ATOM   5422 2HB  SER A 344      14.585  13.181  35.807  1.00  2.220          H  
ATOM   5423  HG  SER A 344      13.762  12.198  37.678  1.00  2.220          H  
ATOM   5424  N   HIS A 345      11.714  15.951  37.461  1.00  0.970          N  
ATOM   5425  CA  HIS A 345      10.467  16.386  38.088  1.00  0.910          C  
ATOM   5426  C   HIS A 345      10.336  17.920  38.264  1.00  0.850          C  
ATOM   5427  O   HIS A 345      11.304  18.645  38.566  1.00  0.950          O  
ATOM   5428  CB  HIS A 345      10.294  15.772  39.490  1.00  1.300          C  
ATOM   5429  CG  HIS A 345      10.134  14.270  39.566  1.00  1.300          C  
ATOM   5430  ND1 HIS A 345      11.203  13.396  39.519  1.00  1.300          N  
ATOM   5431  CD2 HIS A 345       9.028  13.506  39.720  1.00  1.300          C  
ATOM   5432  CE1 HIS A 345      10.755  12.156  39.635  1.00  1.300          C  
ATOM   5433  NE2 HIS A 345       9.445  12.193  39.778  1.00  1.300          N  
ATOM   5434  H   HIS A 345      12.598  16.298  37.840  1.00  1.160          H  
ATOM   5435  HA  HIS A 345       9.642  16.055  37.471  1.00  1.090          H  
ATOM   5436 1HB  HIS A 345      11.161  16.039  40.096  1.00  1.560          H  
ATOM   5437 2HB  HIS A 345       9.420  16.223  39.966  1.00  1.560          H  
ATOM   5438  HD1 HIS A 345      12.140  13.642  39.773  1.00  1.560          H  
ATOM   5439  HD2 HIS A 345       7.968  13.752  39.813  1.00  1.560          H  
ATOM   5440  HE1 HIS A 345      11.448  11.317  39.622  1.00  1.560          H  
ATOM   5441  N   ILE A 346       9.089  18.376  38.110  1.00  0.740          N  
ATOM   5442  CA  ILE A 346       8.657  19.762  38.330  1.00  0.700          C  
ATOM   5443  C   ILE A 346       7.437  19.847  39.221  1.00  0.710          C  
ATOM   5444  O   ILE A 346       6.478  19.100  39.032  1.00  0.730          O  
ATOM   5445  CB  ILE A 346       8.347  20.504  37.011  1.00  1.000          C  
ATOM   5446  CG1 ILE A 346       9.599  20.606  36.164  1.00  1.000          C  
ATOM   5447  CG2 ILE A 346       7.754  21.876  37.285  1.00  1.000          C  
ATOM   5448  CD1 ILE A 346       9.361  21.103  34.755  1.00  1.000          C  
ATOM   5449  H   ILE A 346       8.388  17.676  37.831  1.00  0.890          H  
ATOM   5450  HA  ILE A 346       9.460  20.286  38.838  1.00  0.840          H  
ATOM   5451  HB  ILE A 346       7.622  19.918  36.444  1.00  1.200          H  
ATOM   5452 1HG1 ILE A 346      10.301  21.274  36.638  1.00  1.200          H  
ATOM   5453 2HG1 ILE A 346      10.048  19.641  36.121  1.00  1.200          H  
ATOM   5454 1HG2 ILE A 346       7.519  22.349  36.354  1.00  1.200          H  
ATOM   5455 2HG2 ILE A 346       6.846  21.798  37.849  1.00  1.200          H  
ATOM   5456 3HG2 ILE A 346       8.463  22.487  37.840  1.00  1.200          H  
ATOM   5457 1HD1 ILE A 346      10.284  21.117  34.246  1.00  1.200          H  
ATOM   5458 2HD1 ILE A 346       8.677  20.435  34.234  1.00  1.200          H  
ATOM   5459 3HD1 ILE A 346       8.951  22.102  34.743  1.00  1.200          H  
ATOM   5460  N   PHE A 347       7.448  20.755  40.190  1.00  0.720          N  
ATOM   5461  CA  PHE A 347       6.262  20.917  41.006  1.00  0.740          C  
ATOM   5462  C   PHE A 347       5.444  22.089  40.476  1.00  0.690          C  
ATOM   5463  O   PHE A 347       5.979  23.185  40.289  1.00  0.670          O  
ATOM   5464  CB  PHE A 347       6.637  21.190  42.448  1.00  1.030          C  
ATOM   5465  CG  PHE A 347       7.311  20.075  43.098  1.00  1.030          C  
ATOM   5466  CD1 PHE A 347       8.693  19.944  42.989  1.00  1.030          C  
ATOM   5467  CD2 PHE A 347       6.601  19.150  43.833  1.00  1.030          C  
ATOM   5468  CE1 PHE A 347       9.341  18.906  43.594  1.00  1.030          C  
ATOM   5469  CE2 PHE A 347       7.253  18.115  44.446  1.00  1.030          C  
ATOM   5470  CZ  PHE A 347       8.623  17.991  44.325  1.00  1.030          C  
ATOM   5471  H   PHE A 347       8.254  21.363  40.361  1.00  0.860          H  
ATOM   5472  HA  PHE A 347       5.678  20.010  40.960  1.00  0.890          H  
ATOM   5473 1HB  PHE A 347       7.281  22.052  42.506  1.00  1.230          H  
ATOM   5474 2HB  PHE A 347       5.732  21.396  42.997  1.00  1.230          H  
ATOM   5475  HD1 PHE A 347       9.262  20.679  42.412  1.00  1.230          H  
ATOM   5476  HD2 PHE A 347       5.512  19.245  43.937  1.00  1.230          H  
ATOM   5477  HE1 PHE A 347      10.422  18.809  43.508  1.00  1.230          H  
ATOM   5478  HE2 PHE A 347       6.686  17.394  45.039  1.00  1.230          H  
ATOM   5479  HZ  PHE A 347       9.139  17.172  44.823  1.00  1.230          H  
ATOM   5480  N   VAL A 348       4.157  21.883  40.207  1.00  0.700          N  
ATOM   5481  CA  VAL A 348       3.377  23.017  39.729  1.00  0.670          C  
ATOM   5482  C   VAL A 348       2.162  23.253  40.620  1.00  0.690          C  
ATOM   5483  O   VAL A 348       1.333  22.364  40.852  1.00  0.790          O  
ATOM   5484  CB  VAL A 348       2.905  22.837  38.266  1.00  0.950          C  
ATOM   5485  CG1 VAL A 348       2.136  24.095  37.808  1.00  0.950          C  
ATOM   5486  CG2 VAL A 348       4.083  22.536  37.350  1.00  0.950          C  
ATOM   5487  H   VAL A 348       3.755  20.950  40.347  1.00  0.840          H  
ATOM   5488  HA  VAL A 348       3.994  23.908  39.764  1.00  0.800          H  
ATOM   5489  HB  VAL A 348       2.216  22.028  38.226  1.00  1.140          H  
ATOM   5490 1HG1 VAL A 348       1.795  23.943  36.792  1.00  1.140          H  
ATOM   5491 2HG1 VAL A 348       1.274  24.278  38.446  1.00  1.140          H  
ATOM   5492 3HG1 VAL A 348       2.793  24.962  37.843  1.00  1.140          H  
ATOM   5493 1HG2 VAL A 348       3.730  22.401  36.334  1.00  1.140          H  
ATOM   5494 2HG2 VAL A 348       4.786  23.351  37.388  1.00  1.140          H  
ATOM   5495 3HG2 VAL A 348       4.568  21.623  37.683  1.00  1.140          H  
ATOM   5496  N   SER A 349       2.048  24.461  41.131  1.00  0.650          N  
ATOM   5497  CA  SER A 349       0.881  24.791  41.937  1.00  0.690          C  
ATOM   5498  C   SER A 349      -0.089  25.487  41.019  1.00  0.710          C  
ATOM   5499  O   SER A 349       0.313  26.291  40.175  1.00  0.720          O  
ATOM   5500  CB  SER A 349       1.233  25.668  43.098  1.00  0.950          C  
ATOM   5501  OG  SER A 349       2.091  24.998  43.950  1.00  0.950          O  
ATOM   5502  H   SER A 349       2.789  25.143  40.932  1.00  0.780          H  
ATOM   5503  HA  SER A 349       0.415  23.881  42.309  1.00  0.830          H  
ATOM   5504 1HB  SER A 349       1.677  26.538  42.729  1.00  1.140          H  
ATOM   5505 2HB  SER A 349       0.326  25.953  43.635  1.00  1.140          H  
ATOM   5506  HG  SER A 349       2.292  25.606  44.666  1.00  1.140          H  
ATOM   5507  N   PHE A 350      -1.374  25.226  41.184  1.00  0.730          N  
ATOM   5508  CA  PHE A 350      -2.324  25.865  40.293  1.00  0.750          C  
ATOM   5509  C   PHE A 350      -3.365  26.674  41.019  1.00  0.730          C  
ATOM   5510  O   PHE A 350      -3.758  26.338  42.143  1.00  0.770          O  
ATOM   5511  CB  PHE A 350      -3.064  24.795  39.484  1.00  1.040          C  
ATOM   5512  CG  PHE A 350      -2.211  23.945  38.628  1.00  1.040          C  
ATOM   5513  CD1 PHE A 350      -1.631  22.787  39.122  1.00  1.040          C  
ATOM   5514  CD2 PHE A 350      -1.991  24.276  37.325  1.00  1.040          C  
ATOM   5515  CE1 PHE A 350      -0.856  22.003  38.330  1.00  1.040          C  
ATOM   5516  CE2 PHE A 350      -1.214  23.482  36.541  1.00  1.040          C  
ATOM   5517  CZ  PHE A 350      -0.645  22.348  37.043  1.00  1.040          C  
ATOM   5518  H   PHE A 350      -1.691  24.552  41.881  1.00  0.880          H  
ATOM   5519  HA  PHE A 350      -1.790  26.525  39.613  1.00  0.900          H  
ATOM   5520 1HB  PHE A 350      -3.634  24.154  40.156  1.00  1.250          H  
ATOM   5521 2HB  PHE A 350      -3.764  25.287  38.830  1.00  1.250          H  
ATOM   5522  HD1 PHE A 350      -1.790  22.503  40.153  1.00  1.250          H  
ATOM   5523  HD2 PHE A 350      -2.440  25.186  36.914  1.00  1.250          H  
ATOM   5524  HE1 PHE A 350      -0.404  21.105  38.730  1.00  1.250          H  
ATOM   5525  HE2 PHE A 350      -1.043  23.757  35.519  1.00  1.250          H  
ATOM   5526  HZ  PHE A 350      -0.023  21.724  36.413  1.00  1.250          H  
ATOM   5527  N   ALA A 351      -3.871  27.715  40.355  1.00  0.740          N  
ATOM   5528  CA  ALA A 351      -5.018  28.413  40.916  1.00  0.770          C  
ATOM   5529  C   ALA A 351      -5.928  29.040  39.871  1.00  0.760          C  
ATOM   5530  O   ALA A 351      -5.488  29.498  38.808  1.00  0.740          O  
ATOM   5531  CB  ALA A 351      -4.590  29.483  41.872  1.00  1.070          C  
ATOM   5532  H   ALA A 351      -3.434  27.997  39.473  1.00  0.890          H  
ATOM   5533  HA  ALA A 351      -5.579  27.677  41.450  1.00  0.920          H  
ATOM   5534 1HB  ALA A 351      -5.453  29.925  42.310  1.00  1.280          H  
ATOM   5535 2HB  ALA A 351      -3.970  29.057  42.652  1.00  1.280          H  
ATOM   5536 3HB  ALA A 351      -4.061  30.211  41.314  1.00  1.280          H  
ATOM   5537  N   ILE A 352      -7.215  29.088  40.209  1.00  0.820          N  
ATOM   5538  CA  ILE A 352      -8.239  29.708  39.356  1.00  0.910          C  
ATOM   5539  C   ILE A 352      -8.894  30.884  40.030  1.00  0.950          C  
ATOM   5540  O   ILE A 352      -9.298  30.807  41.191  1.00  1.020          O  
ATOM   5541  CB  ILE A 352      -9.352  28.709  38.887  1.00  1.240          C  
ATOM   5542  CG1 ILE A 352     -10.365  29.440  37.964  1.00  1.240          C  
ATOM   5543  CG2 ILE A 352     -10.045  28.125  40.022  1.00  1.240          C  
ATOM   5544  CD1 ILE A 352     -11.345  28.581  37.143  1.00  1.240          C  
ATOM   5545  H   ILE A 352      -7.449  28.706  41.135  1.00  0.980          H  
ATOM   5546  HA  ILE A 352      -7.750  30.078  38.460  1.00  1.090          H  
ATOM   5547  HB  ILE A 352      -8.896  27.918  38.323  1.00  1.490          H  
ATOM   5548 1HG1 ILE A 352     -10.973  30.075  38.601  1.00  1.490          H  
ATOM   5549 2HG1 ILE A 352      -9.801  30.060  37.264  1.00  1.490          H  
ATOM   5550 1HG2 ILE A 352     -10.781  27.421  39.675  1.00  1.490          H  
ATOM   5551 2HG2 ILE A 352      -9.311  27.617  40.600  1.00  1.490          H  
ATOM   5552 3HG2 ILE A 352     -10.541  28.871  40.620  1.00  1.490          H  
ATOM   5553 1HD1 ILE A 352     -11.999  29.220  36.558  1.00  1.490          H  
ATOM   5554 2HD1 ILE A 352     -10.801  27.955  36.466  1.00  1.490          H  
ATOM   5555 3HD1 ILE A 352     -11.947  27.975  37.795  1.00  1.490          H  
ATOM   5556  N   LYS A 353      -9.013  31.980  39.291  1.00  0.970          N  
ATOM   5557  CA  LYS A 353      -9.660  33.193  39.788  1.00  1.180          C  
ATOM   5558  C   LYS A 353     -11.132  33.027  40.206  1.00  1.240          C  
ATOM   5559  O   LYS A 353     -11.878  33.885  39.740  1.00  1.760          O  
ATOM   5560  CB  LYS A 353      -9.555  34.347  38.797  1.00  1.570          C  
ATOM   5561  CG  LYS A 353      -8.187  34.932  38.615  1.00  1.570          C  
ATOM   5562  CD  LYS A 353      -8.188  36.047  37.515  1.00  1.570          C  
ATOM   5563  CE  LYS A 353      -9.031  37.327  37.889  1.00  1.570          C  
ATOM   5564  NZ  LYS A 353      -8.415  38.157  38.978  1.00  1.570          N  
ATOM   5565  H   LYS A 353      -8.645  31.953  38.327  1.00  1.160          H  
ATOM   5566  HA  LYS A 353      -9.127  33.493  40.693  1.00  1.420          H  
ATOM   5567 1HB  LYS A 353      -9.894  34.028  37.825  1.00  1.880          H  
ATOM   5568 2HB  LYS A 353     -10.211  35.126  39.131  1.00  1.880          H  
ATOM   5569 1HG  LYS A 353      -7.807  35.320  39.562  1.00  1.880          H  
ATOM   5570 2HG  LYS A 353      -7.547  34.115  38.296  1.00  1.880          H  
ATOM   5571 1HD  LYS A 353      -7.165  36.364  37.326  1.00  1.880          H  
ATOM   5572 2HD  LYS A 353      -8.591  35.629  36.591  1.00  1.880          H  
ATOM   5573 1HE  LYS A 353      -9.131  37.929  37.004  1.00  1.880          H  
ATOM   5574 2HE  LYS A 353     -10.022  37.039  38.199  1.00  1.880          H  
ATOM   5575 1HZ  LYS A 353      -9.016  38.962  39.152  1.00  1.880          H  
ATOM   5576 2HZ  LYS A 353      -8.338  37.617  39.820  1.00  1.880          H  
ATOM   5577 3HZ  LYS A 353      -7.493  38.480  38.697  1.00  1.880          H  
ATOM   5578  N   ARG A 354     -11.282  32.684  41.488  1.00  1.350          N  
ATOM   5579  CA  ARG A 354     -12.360  31.786  41.905  1.00  1.450          C  
ATOM   5580  C   ARG A 354     -13.742  32.149  41.334  1.00  1.260          C  
ATOM   5581  O   ARG A 354     -14.518  31.257  41.006  1.00  1.580          O  
ATOM   5582  CB  ARG A 354     -12.460  31.760  43.435  1.00  1.990          C  
ATOM   5583  CG  ARG A 354     -13.486  30.825  44.029  1.00  1.990          C  
ATOM   5584  CD  ARG A 354     -13.401  30.810  45.536  1.00  1.990          C  
ATOM   5585  NE  ARG A 354     -14.250  29.763  46.126  1.00  1.990          N  
ATOM   5586  CZ  ARG A 354     -15.559  29.839  46.400  1.00  1.990          C  
ATOM   5587  NH1 ARG A 354     -16.268  30.933  46.158  1.00  1.990          N  
ATOM   5588  NH2 ARG A 354     -16.116  28.766  46.920  1.00  1.990          N  
ATOM   5589  H   ARG A 354     -11.160  33.445  42.158  1.00  1.620          H  
ATOM   5590  HA  ARG A 354     -12.105  30.783  41.562  1.00  1.740          H  
ATOM   5591 1HB  ARG A 354     -11.503  31.474  43.845  1.00  2.390          H  
ATOM   5592 2HB  ARG A 354     -12.677  32.764  43.795  1.00  2.390          H  
ATOM   5593 1HG  ARG A 354     -14.477  31.191  43.769  1.00  2.390          H  
ATOM   5594 2HG  ARG A 354     -13.372  29.833  43.631  1.00  2.390          H  
ATOM   5595 1HD  ARG A 354     -12.366  30.615  45.835  1.00  2.390          H  
ATOM   5596 2HD  ARG A 354     -13.706  31.773  45.937  1.00  2.390          H  
ATOM   5597  HE  ARG A 354     -13.806  28.852  46.365  1.00  2.390          H  
ATOM   5598 1HH1 ARG A 354     -15.830  31.748  45.754  1.00  2.390          H  
ATOM   5599 2HH1 ARG A 354     -17.255  30.954  46.376  1.00  2.390          H  
ATOM   5600 1HH2 ARG A 354     -15.509  27.940  47.080  1.00  2.390          H  
ATOM   5601 2HH2 ARG A 354     -17.093  28.745  47.153  1.00  2.390          H  
ATOM   5602  N   SER A 355     -14.083  33.440  41.237  1.00  1.420          N  
ATOM   5603  CA  SER A 355     -15.397  33.850  40.726  1.00  1.550          C  
ATOM   5604  C   SER A 355     -15.599  33.455  39.257  1.00  1.590          C  
ATOM   5605  O   SER A 355     -16.734  33.355  38.779  1.00  1.750          O  
ATOM   5606  CB  SER A 355     -15.574  35.346  40.890  1.00  2.120          C  
ATOM   5607  OG  SER A 355     -14.695  36.055  40.061  1.00  2.120          O  
ATOM   5608  H   SER A 355     -13.438  34.172  41.511  1.00  1.700          H  
ATOM   5609  HA  SER A 355     -16.161  33.348  41.319  1.00  1.860          H  
ATOM   5610 1HB  SER A 355     -16.600  35.615  40.648  1.00  2.540          H  
ATOM   5611 2HB  SER A 355     -15.401  35.620  41.928  1.00  2.540          H  
ATOM   5612  HG  SER A 355     -14.861  36.985  40.231  1.00  2.540          H  
ATOM   5613  N   CYS A 356     -14.496  33.179  38.556  1.00  1.900          N  
ATOM   5614  CA  CYS A 356     -14.509  32.757  37.156  1.00  2.410          C  
ATOM   5615  C   CYS A 356     -14.714  31.254  37.000  1.00  2.370          C  
ATOM   5616  O   CYS A 356     -14.677  30.732  35.885  1.00  2.820          O  
ATOM   5617  CB  CYS A 356     -13.201  33.098  36.440  1.00  3.170          C  
ATOM   5618  SG  CYS A 356     -11.845  32.201  36.923  1.00  3.170          S  
ATOM   5619  H   CYS A 356     -13.606  33.336  39.032  1.00  2.280          H  
ATOM   5620  HA  CYS A 356     -15.322  33.275  36.658  1.00  2.890          H  
ATOM   5621 1HB  CYS A 356     -13.305  32.891  35.396  1.00  3.800          H  
ATOM   5622 2HB  CYS A 356     -12.976  34.157  36.567  1.00  3.800          H  
ATOM   5623  HG  CYS A 356     -12.362  30.999  36.650  1.00  3.800          H  
ATOM   5624  N   TRP A 357     -14.851  30.532  38.107  1.00  2.120          N  
ATOM   5625  CA  TRP A 357     -15.002  29.079  38.097  1.00  2.470          C  
ATOM   5626  C   TRP A 357     -16.414  28.647  37.702  1.00  2.480          C  
ATOM   5627  O   TRP A 357     -17.268  28.408  38.556  1.00  2.790          O  
ATOM   5628  CB  TRP A 357     -14.720  28.559  39.507  1.00  3.320          C  
ATOM   5629  CG  TRP A 357     -14.691  27.087  39.663  1.00  3.320          C  
ATOM   5630  CD1 TRP A 357     -14.198  26.179  38.810  1.00  3.320          C  
ATOM   5631  CD2 TRP A 357     -15.219  26.338  40.774  1.00  3.320          C  
ATOM   5632  NE1 TRP A 357     -14.350  24.912  39.330  1.00  3.320          N  
ATOM   5633  CE2 TRP A 357     -14.974  24.994  40.512  1.00  3.320          C  
ATOM   5634  CE3 TRP A 357     -15.866  26.697  41.961  1.00  3.320          C  
ATOM   5635  CZ2 TRP A 357     -15.346  24.003  41.380  1.00  3.320          C  
ATOM   5636  CZ3 TRP A 357     -16.244  25.700  42.835  1.00  3.320          C  
ATOM   5637  CH2 TRP A 357     -15.994  24.388  42.549  1.00  3.320          C  
ATOM   5638  H   TRP A 357     -14.856  31.001  39.018  1.00  2.540          H  
ATOM   5639  HA  TRP A 357     -14.297  28.656  37.381  1.00  2.960          H  
ATOM   5640 1HB  TRP A 357     -13.754  28.949  39.840  1.00  3.980          H  
ATOM   5641 2HB  TRP A 357     -15.470  28.959  40.184  1.00  3.980          H  
ATOM   5642  HD1 TRP A 357     -13.729  26.409  37.860  1.00  3.980          H  
ATOM   5643  HE1 TRP A 357     -14.023  24.024  38.887  1.00  3.980          H  
ATOM   5644  HE3 TRP A 357     -16.067  27.744  42.191  1.00  3.980          H  
ATOM   5645  HZ2 TRP A 357     -15.149  22.949  41.172  1.00  3.980          H  
ATOM   5646  HZ3 TRP A 357     -16.750  25.985  43.757  1.00  3.980          H  
ATOM   5647  HH2 TRP A 357     -16.308  23.623  43.255  1.00  3.980          H  
ATOM   5648  N   ALA A 358     -16.680  28.606  36.396  1.00  2.640          N  
ATOM   5649  CA  ALA A 358     -18.021  28.280  35.904  1.00  2.860          C  
ATOM   5650  C   ALA A 358     -18.448  26.852  36.213  1.00  2.630          C  
ATOM   5651  O   ALA A 358     -19.599  26.616  36.592  1.00  2.810          O  
ATOM   5652  CB  ALA A 358     -18.109  28.461  34.400  1.00  3.920          C  
ATOM   5653  H   ALA A 358     -15.902  28.788  35.749  1.00  3.170          H  
ATOM   5654  HA  ALA A 358     -18.722  28.956  36.387  1.00  3.430          H  
ATOM   5655 1HB  ALA A 358     -19.121  28.245  34.073  1.00  4.700          H  
ATOM   5656 2HB  ALA A 358     -17.863  29.443  34.143  1.00  4.700          H  
ATOM   5657 3HB  ALA A 358     -17.414  27.783  33.911  1.00  4.700          H  
ATOM   5658  N   PHE A 359     -17.532  25.891  36.031  1.00  2.600          N  
ATOM   5659  CA  PHE A 359     -17.954  24.496  36.211  1.00  2.620          C  
ATOM   5660  C   PHE A 359     -16.939  23.619  36.951  1.00  2.160          C  
ATOM   5661  O   PHE A 359     -15.714  23.763  36.815  1.00  2.620          O  
ATOM   5662  CB  PHE A 359     -18.277  23.818  34.855  1.00  3.660          C  
ATOM   5663  CG  PHE A 359     -19.265  24.579  33.972  1.00  3.660          C  
ATOM   5664  CD1 PHE A 359     -18.789  25.342  32.913  1.00  3.660          C  
ATOM   5665  CD2 PHE A 359     -20.630  24.579  34.207  1.00  3.660          C  
ATOM   5666  CE1 PHE A 359     -19.643  26.071  32.115  1.00  3.660          C  
ATOM   5667  CE2 PHE A 359     -21.485  25.320  33.406  1.00  3.660          C  
ATOM   5668  CZ  PHE A 359     -20.978  26.063  32.363  1.00  3.660          C  
ATOM   5669  H   PHE A 359     -16.585  26.173  35.760  1.00  3.120          H  
ATOM   5670  HA  PHE A 359     -18.867  24.495  36.806  1.00  3.140          H  
ATOM   5671 1HB  PHE A 359     -17.398  23.624  34.299  1.00  4.390          H  
ATOM   5672 2HB  PHE A 359     -18.726  22.845  35.063  1.00  4.390          H  
ATOM   5673  HD1 PHE A 359     -17.726  25.367  32.717  1.00  4.390          H  
ATOM   5674  HD2 PHE A 359     -21.032  24.000  35.043  1.00  4.390          H  
ATOM   5675  HE1 PHE A 359     -19.253  26.671  31.288  1.00  4.390          H  
ATOM   5676  HE2 PHE A 359     -22.556  25.322  33.604  1.00  4.390          H  
ATOM   5677  HZ  PHE A 359     -21.635  26.654  31.734  1.00  4.390          H  
ATOM   5678  N   ASP A 360     -17.477  22.579  37.601  1.00  1.930          N  
ATOM   5679  CA  ASP A 360     -16.744  21.566  38.363  1.00  2.090          C  
ATOM   5680  C   ASP A 360     -16.399  20.291  37.569  1.00  2.280          C  
ATOM   5681  O   ASP A 360     -16.143  19.203  38.112  1.00  2.760          O  
ATOM   5682  CB  ASP A 360     -17.532  21.279  39.640  1.00  2.860          C  
ATOM   5683  CG  ASP A 360     -18.960  20.871  39.349  1.00  2.860          C  
ATOM   5684  OD1 ASP A 360     -19.435  21.203  38.265  1.00  2.860          O  
ATOM   5685  OD2 ASP A 360     -19.581  20.266  40.188  1.00  2.860          O  
ATOM   5686  H   ASP A 360     -18.500  22.490  37.633  1.00  2.320          H  
ATOM   5687  HA  ASP A 360     -15.797  22.016  38.673  1.00  2.510          H  
ATOM   5688 1HB  ASP A 360     -17.039  20.487  40.203  1.00  3.430          H  
ATOM   5689 2HB  ASP A 360     -17.543  22.172  40.267  1.00  3.430          H  
ATOM   5690  N   LEU A 361     -16.324  20.473  36.270  1.00  2.500          N  
ATOM   5691  CA  LEU A 361     -15.905  19.487  35.285  1.00  2.940          C  
ATOM   5692  C   LEU A 361     -16.706  18.191  35.294  1.00  2.740          C  
ATOM   5693  O   LEU A 361     -17.635  18.017  34.509  1.00  3.070          O  
ATOM   5694  CB  LEU A 361     -14.423  19.119  35.521  1.00  3.940          C  
ATOM   5695  CG  LEU A 361     -13.704  18.119  34.554  1.00  3.940          C  
ATOM   5696  CD1 LEU A 361     -13.592  18.730  33.225  1.00  3.940          C  
ATOM   5697  CD2 LEU A 361     -12.341  17.764  35.116  1.00  3.940          C  
ATOM   5698  H   LEU A 361     -16.588  21.399  35.964  1.00  3.000          H  
ATOM   5699  HA  LEU A 361     -16.001  19.960  34.324  1.00  3.530          H  
ATOM   5700 1HB  LEU A 361     -13.846  20.040  35.524  1.00  4.730          H  
ATOM   5701 2HB  LEU A 361     -14.352  18.689  36.464  1.00  4.730          H  
ATOM   5702  HG  LEU A 361     -14.283  17.210  34.448  1.00  4.730          H  
ATOM   5703 1HD1 LEU A 361     -13.089  18.050  32.539  1.00  4.730          H  
ATOM   5704 2HD1 LEU A 361     -14.541  18.971  32.851  1.00  4.730          H  
ATOM   5705 3HD1 LEU A 361     -13.027  19.617  33.332  1.00  4.730          H  
ATOM   5706 1HD2 LEU A 361     -11.836  17.071  34.442  1.00  4.730          H  
ATOM   5707 2HD2 LEU A 361     -11.754  18.650  35.210  1.00  4.730          H  
ATOM   5708 3HD2 LEU A 361     -12.449  17.298  36.092  1.00  4.730          H  
ATOM   5709  N   SER A 362     -16.294  17.253  36.151  1.00  2.790          N  
ATOM   5710  CA  SER A 362     -16.877  15.928  36.204  1.00  2.870          C  
ATOM   5711  C   SER A 362     -18.021  15.848  37.179  1.00  2.780          C  
ATOM   5712  O   SER A 362     -18.852  14.935  37.106  1.00  3.390          O  
ATOM   5713  CB  SER A 362     -15.838  14.945  36.677  1.00  3.990          C  
ATOM   5714  OG  SER A 362     -15.525  15.195  38.020  1.00  3.990          O  
ATOM   5715  H   SER A 362     -15.572  17.487  36.821  1.00  3.350          H  
ATOM   5716  HA  SER A 362     -17.225  15.667  35.211  1.00  3.440          H  
ATOM   5717 1HB  SER A 362     -16.207  13.942  36.579  1.00  4.780          H  
ATOM   5718 2HB  SER A 362     -14.944  15.036  36.064  1.00  4.780          H  
ATOM   5719  HG  SER A 362     -14.837  14.554  38.260  1.00  4.780          H  
ATOM   5720  N   THR A 363     -18.032  16.805  38.120  1.00  2.730          N  
ATOM   5721  CA  THR A 363     -18.952  16.933  39.259  1.00  3.120          C  
ATOM   5722  C   THR A 363     -18.656  15.913  40.385  1.00  2.860          C  
ATOM   5723  O   THR A 363     -19.291  15.946  41.443  1.00  3.200          O  
ATOM   5724  CB  THR A 363     -20.446  16.861  38.846  1.00  4.210          C  
ATOM   5725  OG1 THR A 363     -20.846  15.501  38.622  1.00  4.210          O  
ATOM   5726  CG2 THR A 363     -20.731  17.717  37.588  1.00  4.210          C  
ATOM   5727  H   THR A 363     -17.308  17.527  38.055  1.00  3.280          H  
ATOM   5728  HA  THR A 363     -18.804  17.925  39.687  1.00  3.740          H  
ATOM   5729  HB  THR A 363     -21.043  17.265  39.665  1.00  5.050          H  
ATOM   5730  HG1 THR A 363     -20.247  15.108  37.978  1.00  5.050          H  
ATOM   5731 1HG2 THR A 363     -21.790  17.670  37.359  1.00  5.050          H  
ATOM   5732 2HG2 THR A 363     -20.448  18.750  37.793  1.00  5.050          H  
ATOM   5733 3HG2 THR A 363     -20.175  17.364  36.734  1.00  5.050          H  
ATOM   5734  N   SER A 364     -17.733  14.970  40.141  1.00  2.780          N  
ATOM   5735  CA  SER A 364     -17.390  13.933  41.106  1.00  2.790          C  
ATOM   5736  C   SER A 364     -16.311  14.443  42.039  1.00  2.670          C  
ATOM   5737  O   SER A 364     -15.722  15.500  41.822  1.00  2.850          O  
ATOM   5738  CB  SER A 364     -16.882  12.667  40.440  1.00  3.900          C  
ATOM   5739  OG  SER A 364     -15.574  12.833  39.961  1.00  3.900          O  
ATOM   5740  H   SER A 364     -17.198  15.006  39.278  1.00  3.340          H  
ATOM   5741  HA  SER A 364     -18.277  13.695  41.696  1.00  3.350          H  
ATOM   5742 1HB  SER A 364     -16.914  11.838  41.145  1.00  4.680          H  
ATOM   5743 2HB  SER A 364     -17.541  12.415  39.609  1.00  4.680          H  
ATOM   5744  HG  SER A 364     -15.362  12.012  39.494  1.00  4.680          H  
ATOM   5745  N   ARG A 365     -16.004  13.661  43.066  1.00  2.770          N  
ATOM   5746  CA  ARG A 365     -14.943  14.013  44.003  1.00  2.710          C  
ATOM   5747  C   ARG A 365     -13.609  13.387  43.617  1.00  2.670          C  
ATOM   5748  O   ARG A 365     -12.630  13.482  44.360  1.00  2.670          O  
ATOM   5749  CB  ARG A 365     -15.279  13.565  45.413  1.00  3.820          C  
ATOM   5750  CG  ARG A 365     -15.262  12.057  45.636  1.00  3.820          C  
ATOM   5751  CD  ARG A 365     -15.624  11.716  47.019  1.00  3.820          C  
ATOM   5752  NE  ARG A 365     -15.672  10.293  47.197  1.00  3.820          N  
ATOM   5753  CZ  ARG A 365     -14.658   9.478  47.546  1.00  3.820          C  
ATOM   5754  NH1 ARG A 365     -13.440   9.918  47.807  1.00  3.820          N  
ATOM   5755  NH2 ARG A 365     -14.956   8.210  47.597  1.00  3.820          N  
ATOM   5756  H   ARG A 365     -16.528  12.811  43.204  1.00  3.320          H  
ATOM   5757  HA  ARG A 365     -14.834  15.092  44.010  1.00  3.250          H  
ATOM   5758 1HB  ARG A 365     -14.569  14.006  46.110  1.00  4.580          H  
ATOM   5759 2HB  ARG A 365     -16.269  13.927  45.682  1.00  4.580          H  
ATOM   5760 1HG  ARG A 365     -15.974  11.569  44.970  1.00  4.580          H  
ATOM   5761 2HG  ARG A 365     -14.265  11.655  45.449  1.00  4.580          H  
ATOM   5762 1HD  ARG A 365     -14.897  12.134  47.710  1.00  4.580          H  
ATOM   5763 2HD  ARG A 365     -16.611  12.117  47.243  1.00  4.580          H  
ATOM   5764  HE  ARG A 365     -16.560   9.820  46.984  1.00  4.580          H  
ATOM   5765 1HH1 ARG A 365     -13.229  10.901  47.756  1.00  4.580          H  
ATOM   5766 2HH1 ARG A 365     -12.702   9.262  48.045  1.00  4.580          H  
ATOM   5767 1HH2 ARG A 365     -15.929   7.966  47.346  1.00  4.580          H  
ATOM   5768 2HH2 ARG A 365     -14.268   7.483  47.829  1.00  4.580          H  
ATOM   5769  N   VAL A 366     -13.555  12.699  42.480  1.00  2.890          N  
ATOM   5770  CA  VAL A 366     -12.327  11.991  42.155  1.00  3.180          C  
ATOM   5771  C   VAL A 366     -11.353  12.888  41.400  1.00  3.070          C  
ATOM   5772  O   VAL A 366     -11.202  12.802  40.180  1.00  3.590          O  
ATOM   5773  CB  VAL A 366     -12.664  10.719  41.340  1.00  4.340          C  
ATOM   5774  CG1 VAL A 366     -11.399   9.880  41.067  1.00  4.340          C  
ATOM   5775  CG2 VAL A 366     -13.692   9.883  42.124  1.00  4.340          C  
ATOM   5776  H   VAL A 366     -14.348  12.697  41.841  1.00  3.470          H  
ATOM   5777  HA  VAL A 366     -11.850  11.676  43.085  1.00  3.820          H  
ATOM   5778  HB  VAL A 366     -13.081  11.009  40.380  1.00  5.200          H  
ATOM   5779 1HG1 VAL A 366     -11.668   8.996  40.496  1.00  5.200          H  
ATOM   5780 2HG1 VAL A 366     -10.673  10.451  40.507  1.00  5.200          H  
ATOM   5781 3HG1 VAL A 366     -10.957   9.568  42.015  1.00  5.200          H  
ATOM   5782 1HG2 VAL A 366     -13.940   8.987  41.551  1.00  5.200          H  
ATOM   5783 2HG2 VAL A 366     -13.260   9.586  43.086  1.00  5.200          H  
ATOM   5784 3HG2 VAL A 366     -14.593  10.460  42.299  1.00  5.200          H  
ATOM   5785  N   PHE A 367     -10.681  13.732  42.164  1.00  2.610          N  
ATOM   5786  CA  PHE A 367      -9.706  14.697  41.660  1.00  2.710          C  
ATOM   5787  C   PHE A 367      -8.757  15.115  42.779  1.00  2.440          C  
ATOM   5788  O   PHE A 367      -8.976  14.781  43.942  1.00  2.130          O  
ATOM   5789  CB  PHE A 367     -10.389  15.916  41.033  1.00  3.750          C  
ATOM   5790  CG  PHE A 367     -11.222  16.729  41.967  1.00  3.750          C  
ATOM   5791  CD1 PHE A 367     -10.655  17.763  42.651  1.00  3.750          C  
ATOM   5792  CD2 PHE A 367     -12.562  16.494  42.133  1.00  3.750          C  
ATOM   5793  CE1 PHE A 367     -11.371  18.537  43.496  1.00  3.750          C  
ATOM   5794  CE2 PHE A 367     -13.299  17.283  42.980  1.00  3.750          C  
ATOM   5795  CZ  PHE A 367     -12.700  18.304  43.668  1.00  3.750          C  
ATOM   5796  H   PHE A 367     -10.938  13.712  43.157  1.00  3.130          H  
ATOM   5797  HA  PHE A 367      -9.111  14.215  40.882  1.00  3.250          H  
ATOM   5798 1HB  PHE A 367      -9.626  16.567  40.605  1.00  4.500          H  
ATOM   5799 2HB  PHE A 367     -11.026  15.586  40.212  1.00  4.500          H  
ATOM   5800  HD1 PHE A 367      -9.621  17.959  42.502  1.00  4.500          H  
ATOM   5801  HD2 PHE A 367     -13.049  15.683  41.583  1.00  4.500          H  
ATOM   5802  HE1 PHE A 367     -10.886  19.342  44.024  1.00  4.500          H  
ATOM   5803  HE2 PHE A 367     -14.363  17.100  43.103  1.00  4.500          H  
ATOM   5804  HZ  PHE A 367     -13.287  18.930  44.342  1.00  4.500          H  
ATOM   5805  N   LYS A 368      -7.677  15.817  42.441  1.00  2.710          N  
ATOM   5806  CA  LYS A 368      -6.793  16.307  43.493  1.00  2.610          C  
ATOM   5807  C   LYS A 368      -7.450  17.547  44.130  1.00  2.580          C  
ATOM   5808  O   LYS A 368      -7.655  18.535  43.426  1.00  2.950          O  
ATOM   5809  CB  LYS A 368      -5.423  16.669  42.927  1.00  3.690          C  
ATOM   5810  CG  LYS A 368      -4.414  17.092  43.986  1.00  3.690          C  
ATOM   5811  CD  LYS A 368      -3.050  17.323  43.383  1.00  3.690          C  
ATOM   5812  CE  LYS A 368      -2.025  17.810  44.429  1.00  3.690          C  
ATOM   5813  NZ  LYS A 368      -1.714  16.777  45.474  1.00  3.690          N  
ATOM   5814  H   LYS A 368      -7.502  16.048  41.469  1.00  3.250          H  
ATOM   5815  HA  LYS A 368      -6.668  15.510  44.216  1.00  3.130          H  
ATOM   5816 1HB  LYS A 368      -5.016  15.811  42.387  1.00  4.430          H  
ATOM   5817 2HB  LYS A 368      -5.528  17.484  42.206  1.00  4.430          H  
ATOM   5818 1HG  LYS A 368      -4.752  18.014  44.471  1.00  4.430          H  
ATOM   5819 2HG  LYS A 368      -4.341  16.308  44.732  1.00  4.430          H  
ATOM   5820 1HD  LYS A 368      -2.685  16.415  42.906  1.00  4.430          H  
ATOM   5821 2HD  LYS A 368      -3.160  18.088  42.615  1.00  4.430          H  
ATOM   5822 1HE  LYS A 368      -1.103  18.066  43.917  1.00  4.430          H  
ATOM   5823 2HE  LYS A 368      -2.417  18.703  44.918  1.00  4.430          H  
ATOM   5824 1HZ  LYS A 368      -1.025  17.148  46.121  1.00  4.430          H  
ATOM   5825 2HZ  LYS A 368      -2.547  16.527  45.982  1.00  4.430          H  
ATOM   5826 3HZ  LYS A 368      -1.334  15.959  45.034  1.00  4.430          H  
ATOM   5827  N   PRO A 369      -7.741  17.563  45.445  1.00  2.250          N  
ATOM   5828  CA  PRO A 369      -8.472  18.616  46.134  1.00  2.070          C  
ATOM   5829  C   PRO A 369      -7.763  19.957  46.162  1.00  2.000          C  
ATOM   5830  O   PRO A 369      -6.536  20.022  46.214  1.00  2.180          O  
ATOM   5831  CB  PRO A 369      -8.620  18.057  47.554  1.00  3.100          C  
ATOM   5832  CG  PRO A 369      -7.485  17.076  47.711  1.00  3.100          C  
ATOM   5833  CD  PRO A 369      -7.281  16.479  46.333  1.00  3.100          C  
ATOM   5834  HA  PRO A 369      -9.459  18.718  45.672  1.00  2.480          H  
ATOM   5835 1HB  PRO A 369      -8.569  18.885  48.281  1.00  3.730          H  
ATOM   5836 2HB  PRO A 369      -9.608  17.590  47.668  1.00  3.730          H  
ATOM   5837 1HG  PRO A 369      -6.589  17.602  48.078  1.00  3.730          H  
ATOM   5838 2HG  PRO A 369      -7.742  16.317  48.466  1.00  3.730          H  
ATOM   5839 1HD  PRO A 369      -6.216  16.282  46.211  1.00  3.730          H  
ATOM   5840 2HD  PRO A 369      -7.904  15.574  46.200  1.00  3.730          H  
ATOM   5841  N   TYR A 370      -8.570  21.009  46.203  1.00  1.790          N  
ATOM   5842  CA  TYR A 370      -8.143  22.401  46.263  1.00  1.730          C  
ATOM   5843  C   TYR A 370      -8.739  23.116  47.461  1.00  1.720          C  
ATOM   5844  O   TYR A 370      -9.760  22.700  48.014  1.00  1.850          O  
ATOM   5845  CB  TYR A 370      -8.543  23.148  44.995  1.00  2.450          C  
ATOM   5846  CG  TYR A 370     -10.026  23.094  44.771  1.00  2.450          C  
ATOM   5847  CD1 TYR A 370     -10.882  23.975  45.414  1.00  2.450          C  
ATOM   5848  CD2 TYR A 370     -10.538  22.136  43.908  1.00  2.450          C  
ATOM   5849  CE1 TYR A 370     -12.236  23.868  45.228  1.00  2.450          C  
ATOM   5850  CE2 TYR A 370     -11.897  22.048  43.715  1.00  2.450          C  
ATOM   5851  CZ  TYR A 370     -12.738  22.902  44.385  1.00  2.450          C  
ATOM   5852  OH  TYR A 370     -14.080  22.794  44.231  1.00  2.450          O  
ATOM   5853  H   TYR A 370      -9.567  20.844  46.182  1.00  2.150          H  
ATOM   5854  HA  TYR A 370      -7.058  22.432  46.368  1.00  2.080          H  
ATOM   5855 1HB  TYR A 370      -8.238  24.195  45.074  1.00  2.940          H  
ATOM   5856 2HB  TYR A 370      -8.047  22.710  44.137  1.00  2.940          H  
ATOM   5857  HD1 TYR A 370     -10.496  24.737  46.089  1.00  2.940          H  
ATOM   5858  HD2 TYR A 370      -9.865  21.447  43.391  1.00  2.940          H  
ATOM   5859  HE1 TYR A 370     -12.916  24.547  45.756  1.00  2.940          H  
ATOM   5860  HE2 TYR A 370     -12.309  21.293  43.045  1.00  2.940          H  
ATOM   5861  HH  TYR A 370     -14.510  23.484  44.751  1.00  2.940          H  
ATOM   5862  N   ILE A 371      -8.102  24.208  47.842  1.00  1.620          N  
ATOM   5863  CA  ILE A 371      -8.561  25.047  48.936  1.00  1.680          C  
ATOM   5864  C   ILE A 371      -9.303  26.286  48.440  1.00  1.540          C  
ATOM   5865  O   ILE A 371      -8.789  27.025  47.593  1.00  1.380          O  
ATOM   5866  CB  ILE A 371      -7.363  25.521  49.776  1.00  2.330          C  
ATOM   5867  CG1 ILE A 371      -6.611  24.311  50.328  1.00  2.330          C  
ATOM   5868  CG2 ILE A 371      -7.880  26.422  50.944  1.00  2.330          C  
ATOM   5869  CD1 ILE A 371      -5.244  24.649  50.877  1.00  2.330          C  
ATOM   5870  H   ILE A 371      -7.235  24.436  47.346  1.00  1.940          H  
ATOM   5871  HA  ILE A 371      -9.238  24.466  49.561  1.00  2.020          H  
ATOM   5872  HB  ILE A 371      -6.672  26.083  49.153  1.00  2.790          H  
ATOM   5873 1HG1 ILE A 371      -7.205  23.862  51.118  1.00  2.790          H  
ATOM   5874 2HG1 ILE A 371      -6.477  23.577  49.537  1.00  2.790          H  
ATOM   5875 1HG2 ILE A 371      -7.071  26.757  51.556  1.00  2.790          H  
ATOM   5876 2HG2 ILE A 371      -8.392  27.295  50.564  1.00  2.790          H  
ATOM   5877 3HG2 ILE A 371      -8.566  25.847  51.563  1.00  2.790          H  
ATOM   5878 1HD1 ILE A 371      -4.787  23.737  51.241  1.00  2.790          H  
ATOM   5879 2HD1 ILE A 371      -4.628  25.078  50.083  1.00  2.790          H  
ATOM   5880 3HD1 ILE A 371      -5.327  25.357  51.680  1.00  2.790          H  
ATOM   5881  N   ASP A 372     -10.497  26.556  48.995  1.00  1.680          N  
ATOM   5882  CA  ASP A 372     -11.302  27.739  48.635  1.00  1.670          C  
ATOM   5883  C   ASP A 372     -10.739  29.036  49.233  1.00  1.670          C  
ATOM   5884  O   ASP A 372     -11.392  29.762  49.992  1.00  1.860          O  
ATOM   5885  CB  ASP A 372     -12.742  27.563  49.124  1.00  2.340          C  
ATOM   5886  CG  ASP A 372     -13.544  26.576  48.324  1.00  2.340          C  
ATOM   5887  OD1 ASP A 372     -13.830  26.858  47.174  1.00  2.340          O  
ATOM   5888  OD2 ASP A 372     -13.864  25.541  48.845  1.00  2.340          O  
ATOM   5889  H   ASP A 372     -10.870  25.896  49.669  1.00  2.020          H  
ATOM   5890  HA  ASP A 372     -11.298  27.837  47.561  1.00  2.000          H  
ATOM   5891 1HB  ASP A 372     -12.732  27.242  50.165  1.00  2.810          H  
ATOM   5892 2HB  ASP A 372     -13.255  28.525  49.088  1.00  2.810          H  
ATOM   5893  N   ALA A 373      -9.519  29.345  48.838  1.00  1.520          N  
ATOM   5894  CA  ALA A 373      -8.758  30.485  49.313  1.00  1.590          C  
ATOM   5895  C   ALA A 373      -9.127  31.729  48.557  1.00  1.680          C  
ATOM   5896  O   ALA A 373      -8.305  32.274  47.809  1.00  1.960          O  
ATOM   5897  CB  ALA A 373      -7.283  30.216  49.156  1.00  2.200          C  
ATOM   5898  H   ALA A 373      -9.090  28.711  48.169  1.00  1.820          H  
ATOM   5899  HA  ALA A 373      -8.989  30.636  50.368  1.00  1.910          H  
ATOM   5900 1HB  ALA A 373      -6.711  31.048  49.543  1.00  2.640          H  
ATOM   5901 2HB  ALA A 373      -7.059  29.330  49.702  1.00  2.640          H  
ATOM   5902 3HB  ALA A 373      -7.054  30.066  48.101  1.00  2.640          H  
ATOM   5903  N   GLY A 374     -10.348  32.206  48.772  1.00  1.960          N  
ATOM   5904  CA  GLY A 374     -10.797  33.365  48.023  1.00  2.050          C  
ATOM   5905  C   GLY A 374      -9.694  34.416  48.188  1.00  2.090          C  
ATOM   5906  O   GLY A 374      -9.150  34.527  49.293  1.00  2.770          O  
ATOM   5907  H   GLY A 374     -10.947  31.679  49.416  1.00  2.350          H  
ATOM   5908 1HA  GLY A 374     -10.956  33.072  46.993  1.00  2.460          H  
ATOM   5909 2HA  GLY A 374     -11.740  33.730  48.425  1.00  2.460          H  
ATOM   5910  N   ASP A 375      -9.348  35.156  47.115  1.00  2.000          N  
ATOM   5911  CA  ASP A 375     -10.067  35.156  45.834  1.00  1.940          C  
ATOM   5912  C   ASP A 375      -9.751  34.066  44.781  1.00  1.620          C  
ATOM   5913  O   ASP A 375     -10.305  34.150  43.678  1.00  1.540          O  
ATOM   5914  CB  ASP A 375      -9.881  36.526  45.179  1.00  2.740          C  
ATOM   5915  CG  ASP A 375     -10.647  37.650  45.900  1.00  2.740          C  
ATOM   5916  OD1 ASP A 375     -11.728  37.402  46.404  1.00  2.740          O  
ATOM   5917  OD2 ASP A 375     -10.134  38.742  45.947  1.00  2.740          O  
ATOM   5918  H   ASP A 375      -8.555  35.805  47.201  1.00  2.400          H  
ATOM   5919  HA  ASP A 375     -11.129  35.082  46.066  1.00  2.330          H  
ATOM   5920 1HB  ASP A 375      -8.815  36.782  45.189  1.00  3.290          H  
ATOM   5921 2HB  ASP A 375     -10.202  36.491  44.142  1.00  3.290          H  
ATOM   5922  N   LEU A 376      -8.879  33.080  45.074  1.00  1.550          N  
ATOM   5923  CA  LEU A 376      -8.570  32.006  44.105  1.00  1.320          C  
ATOM   5924  C   LEU A 376      -8.699  30.582  44.682  1.00  1.190          C  
ATOM   5925  O   LEU A 376      -8.419  30.346  45.851  1.00  1.290          O  
ATOM   5926  CB  LEU A 376      -7.151  32.137  43.552  1.00  1.940          C  
ATOM   5927  CG  LEU A 376      -6.835  33.391  42.749  1.00  1.940          C  
ATOM   5928  CD1 LEU A 376      -6.152  34.412  43.646  1.00  1.940          C  
ATOM   5929  CD2 LEU A 376      -5.964  33.006  41.541  1.00  1.940          C  
ATOM   5930  H   LEU A 376      -8.431  33.035  45.995  1.00  1.860          H  
ATOM   5931  HA  LEU A 376      -9.260  32.092  43.275  1.00  1.580          H  
ATOM   5932 1HB  LEU A 376      -6.441  32.054  44.374  1.00  2.330          H  
ATOM   5933 2HB  LEU A 376      -7.011  31.299  42.894  1.00  2.330          H  
ATOM   5934  HG  LEU A 376      -7.758  33.834  42.407  1.00  2.330          H  
ATOM   5935 1HD1 LEU A 376      -5.953  35.297  43.089  1.00  2.330          H  
ATOM   5936 2HD1 LEU A 376      -6.789  34.667  44.482  1.00  2.330          H  
ATOM   5937 3HD1 LEU A 376      -5.219  33.999  44.018  1.00  2.330          H  
ATOM   5938 1HD2 LEU A 376      -5.746  33.891  40.951  1.00  2.330          H  
ATOM   5939 2HD2 LEU A 376      -5.034  32.565  41.893  1.00  2.330          H  
ATOM   5940 3HD2 LEU A 376      -6.492  32.285  40.921  1.00  2.330          H  
ATOM   5941  N   LEU A 377      -9.042  29.595  43.851  1.00  1.030          N  
ATOM   5942  CA  LEU A 377      -9.009  28.219  44.369  1.00  1.000          C  
ATOM   5943  C   LEU A 377      -7.577  27.799  44.170  1.00  0.940          C  
ATOM   5944  O   LEU A 377      -7.042  28.054  43.098  1.00  0.930          O  
ATOM   5945  CB  LEU A 377      -9.910  27.255  43.589  1.00  1.410          C  
ATOM   5946  CG  LEU A 377     -11.394  27.593  43.488  1.00  1.410          C  
ATOM   5947  CD1 LEU A 377     -12.102  26.599  42.604  1.00  1.410          C  
ATOM   5948  CD2 LEU A 377     -11.989  27.583  44.830  1.00  1.410          C  
ATOM   5949  H   LEU A 377      -9.265  29.812  42.877  1.00  1.240          H  
ATOM   5950  HA  LEU A 377      -9.236  28.200  45.432  1.00  1.200          H  
ATOM   5951 1HB  LEU A 377      -9.518  27.137  42.627  1.00  1.690          H  
ATOM   5952 2HB  LEU A 377      -9.843  26.292  44.079  1.00  1.690          H  
ATOM   5953  HG  LEU A 377     -11.514  28.569  43.039  1.00  1.690          H  
ATOM   5954 1HD1 LEU A 377     -13.135  26.873  42.554  1.00  1.690          H  
ATOM   5955 2HD1 LEU A 377     -11.689  26.610  41.619  1.00  1.690          H  
ATOM   5956 3HD1 LEU A 377     -12.014  25.607  43.009  1.00  1.690          H  
ATOM   5957 1HD2 LEU A 377     -13.042  27.802  44.758  1.00  1.690          H  
ATOM   5958 2HD2 LEU A 377     -11.874  26.624  45.288  1.00  1.690          H  
ATOM   5959 3HD2 LEU A 377     -11.505  28.326  45.433  1.00  1.690          H  
ATOM   5960  N   VAL A 378      -6.944  27.166  45.161  1.00  0.980          N  
ATOM   5961  CA  VAL A 378      -5.527  26.795  45.000  1.00  0.960          C  
ATOM   5962  C   VAL A 378      -5.157  25.346  45.362  1.00  0.940          C  
ATOM   5963  O   VAL A 378      -5.616  24.800  46.371  1.00  1.040          O  
ATOM   5964  CB  VAL A 378      -4.662  27.809  45.819  1.00  1.350          C  
ATOM   5965  CG1 VAL A 378      -5.005  27.743  47.329  1.00  1.350          C  
ATOM   5966  CG2 VAL A 378      -3.160  27.559  45.596  1.00  1.350          C  
ATOM   5967  H   VAL A 378      -7.458  26.993  46.030  1.00  1.180          H  
ATOM   5968  HA  VAL A 378      -5.273  26.935  43.954  1.00  1.150          H  
ATOM   5969  HB  VAL A 378      -4.908  28.815  45.471  1.00  1.620          H  
ATOM   5970 1HG1 VAL A 378      -4.421  28.486  47.868  1.00  1.620          H  
ATOM   5971 2HG1 VAL A 378      -6.064  27.945  47.471  1.00  1.620          H  
ATOM   5972 3HG1 VAL A 378      -4.770  26.756  47.726  1.00  1.620          H  
ATOM   5973 1HG2 VAL A 378      -2.591  28.299  46.145  1.00  1.620          H  
ATOM   5974 2HG2 VAL A 378      -2.875  26.570  45.946  1.00  1.620          H  
ATOM   5975 3HG2 VAL A 378      -2.936  27.642  44.532  1.00  1.620          H  
ATOM   5976  N   THR A 379      -4.290  24.724  44.543  1.00  0.870          N  
ATOM   5977  CA  THR A 379      -3.797  23.366  44.824  1.00  0.930          C  
ATOM   5978  C   THR A 379      -2.380  23.332  45.415  1.00  0.910          C  
ATOM   5979  O   THR A 379      -1.628  24.309  45.387  1.00  1.540          O  
ATOM   5980  CB  THR A 379      -3.823  22.438  43.586  1.00  1.280          C  
ATOM   5981  OG1 THR A 379      -2.964  22.954  42.548  1.00  1.280          O  
ATOM   5982  CG2 THR A 379      -5.241  22.282  43.064  1.00  1.280          C  
ATOM   5983  H   THR A 379      -3.967  25.221  43.707  1.00  1.040          H  
ATOM   5984  HA  THR A 379      -4.461  22.918  45.563  1.00  1.120          H  
ATOM   5985  HB  THR A 379      -3.455  21.453  43.875  1.00  1.530          H  
ATOM   5986  HG1 THR A 379      -2.865  22.265  41.878  1.00  1.530          H  
ATOM   5987 1HG2 THR A 379      -5.238  21.611  42.213  1.00  1.530          H  
ATOM   5988 2HG2 THR A 379      -5.865  21.862  43.851  1.00  1.530          H  
ATOM   5989 3HG2 THR A 379      -5.622  23.239  42.772  1.00  1.530          H  
ATOM   5990  N   ASP A 380      -2.032  22.154  45.943  1.00  1.150          N  
ATOM   5991  CA  ASP A 380      -0.745  21.816  46.563  1.00  1.160          C  
ATOM   5992  C   ASP A 380       0.243  21.137  45.597  1.00  1.120          C  
ATOM   5993  O   ASP A 380      -0.275  20.175  45.028  1.00  1.730          O  
ATOM   5994  CB  ASP A 380      -1.006  20.869  47.752  1.00  1.620          C  
ATOM   5995  CG  ASP A 380       0.227  20.578  48.612  1.00  1.620          C  
ATOM   5996  OD1 ASP A 380       1.285  20.995  48.239  1.00  1.620          O  
ATOM   5997  OD2 ASP A 380       0.089  19.939  49.626  1.00  1.620          O  
ATOM   5998  H   ASP A 380      -2.733  21.428  45.922  1.00  1.380          H  
ATOM   5999  HA  ASP A 380      -0.289  22.736  46.923  1.00  1.390          H  
ATOM   6000 1HB  ASP A 380      -1.793  21.269  48.382  1.00  1.940          H  
ATOM   6001 2HB  ASP A 380      -1.369  19.920  47.367  1.00  1.940          H  
ATOM   6002  N   PHE A 381       0.952  21.989  44.845  1.00  1.040          N  
ATOM   6003  CA  PHE A 381       2.271  21.499  44.385  1.00  0.920          C  
ATOM   6004  C   PHE A 381       2.258  20.145  43.685  1.00  0.880          C  
ATOM   6005  O   PHE A 381       2.790  19.161  44.206  1.00  1.060          O  
ATOM   6006  CB  PHE A 381       3.286  21.493  45.542  1.00  1.340          C  
ATOM   6007  CG  PHE A 381       3.723  22.872  45.903  1.00  1.340          C  
ATOM   6008  CD1 PHE A 381       3.030  23.663  46.801  1.00  1.340          C  
ATOM   6009  CD2 PHE A 381       4.867  23.372  45.328  1.00  1.340          C  
ATOM   6010  CE1 PHE A 381       3.471  24.950  47.070  1.00  1.340          C  
ATOM   6011  CE2 PHE A 381       5.315  24.614  45.600  1.00  1.340          C  
ATOM   6012  CZ  PHE A 381       4.621  25.420  46.459  1.00  1.340          C  
ATOM   6013  H   PHE A 381       0.408  22.379  44.096  1.00  1.250          H  
ATOM   6014  HA  PHE A 381       2.638  22.225  43.657  1.00  1.100          H  
ATOM   6015 1HB  PHE A 381       2.857  21.023  46.424  1.00  1.600          H  
ATOM   6016 2HB  PHE A 381       4.169  20.913  45.266  1.00  1.600          H  
ATOM   6017  HD1 PHE A 381       2.125  23.266  47.276  1.00  1.600          H  
ATOM   6018  HD2 PHE A 381       5.423  22.755  44.648  1.00  1.600          H  
ATOM   6019  HE1 PHE A 381       2.917  25.583  47.766  1.00  1.600          H  
ATOM   6020  HE2 PHE A 381       6.228  24.954  45.126  1.00  1.600          H  
ATOM   6021  HZ  PHE A 381       4.981  26.413  46.668  1.00  1.600          H  
ATOM   6022  N   VAL A 382       1.605  20.068  42.530  1.00  0.830          N  
ATOM   6023  CA  VAL A 382       1.506  18.805  41.828  1.00  0.880          C  
ATOM   6024  C   VAL A 382       2.870  18.376  41.357  1.00  0.800          C  
ATOM   6025  O   VAL A 382       3.551  19.147  40.690  1.00  0.740          O  
ATOM   6026  CB  VAL A 382       0.611  18.943  40.583  1.00  1.210          C  
ATOM   6027  CG1 VAL A 382       0.631  17.658  39.795  1.00  1.210          C  
ATOM   6028  CG2 VAL A 382      -0.796  19.268  40.988  1.00  1.210          C  
ATOM   6029  H   VAL A 382       1.221  20.913  42.111  1.00  1.000          H  
ATOM   6030  HA  VAL A 382       1.098  18.054  42.504  1.00  1.060          H  
ATOM   6031  HB  VAL A 382       0.995  19.738  39.957  1.00  1.450          H  
ATOM   6032 1HG1 VAL A 382      -0.004  17.761  38.924  1.00  1.450          H  
ATOM   6033 2HG1 VAL A 382       1.634  17.402  39.459  1.00  1.450          H  
ATOM   6034 3HG1 VAL A 382       0.261  16.873  40.427  1.00  1.450          H  
ATOM   6035 1HG2 VAL A 382      -1.428  19.365  40.104  1.00  1.450          H  
ATOM   6036 2HG2 VAL A 382      -1.159  18.474  41.592  1.00  1.450          H  
ATOM   6037 3HG2 VAL A 382      -0.815  20.199  41.553  1.00  1.450          H  
ATOM   6038  N   SER A 383       3.264  17.145  41.657  1.00  0.870          N  
ATOM   6039  CA  SER A 383       4.563  16.670  41.206  1.00  0.830          C  
ATOM   6040  C   SER A 383       4.455  15.986  39.849  1.00  0.770          C  
ATOM   6041  O   SER A 383       3.824  14.927  39.710  1.00  1.080          O  
ATOM   6042  CB  SER A 383       5.157  15.722  42.223  1.00  1.180          C  
ATOM   6043  OG  SER A 383       6.346  15.168  41.745  1.00  1.180          O  
ATOM   6044  H   SER A 383       2.671  16.550  42.215  1.00  1.040          H  
ATOM   6045  HA  SER A 383       5.233  17.525  41.101  1.00  1.000          H  
ATOM   6046 1HB  SER A 383       5.347  16.258  43.147  1.00  1.410          H  
ATOM   6047 2HB  SER A 383       4.445  14.930  42.444  1.00  1.410          H  
ATOM   6048  HG  SER A 383       6.702  14.640  42.466  1.00  1.410          H  
ATOM   6049  N   TYR A 384       5.033  16.614  38.830  1.00  0.710          N  
ATOM   6050  CA  TYR A 384       4.956  16.071  37.490  1.00  0.730          C  
ATOM   6051  C   TYR A 384       6.216  15.396  37.046  1.00  0.730          C  
ATOM   6052  O   TYR A 384       7.320  15.925  37.198  1.00  0.860          O  
ATOM   6053  CB  TYR A 384       4.681  17.155  36.455  1.00  1.010          C  
ATOM   6054  CG  TYR A 384       3.334  17.688  36.450  1.00  1.010          C  
ATOM   6055  CD1 TYR A 384       3.012  18.801  37.188  1.00  1.010          C  
ATOM   6056  CD2 TYR A 384       2.387  17.060  35.666  1.00  1.010          C  
ATOM   6057  CE1 TYR A 384       1.742  19.273  37.119  1.00  1.010          C  
ATOM   6058  CE2 TYR A 384       1.125  17.541  35.618  1.00  1.010          C  
ATOM   6059  CZ  TYR A 384       0.812  18.637  36.335  1.00  1.010          C  
ATOM   6060  OH  TYR A 384      -0.424  19.106  36.293  1.00  1.010          O  
ATOM   6061  H   TYR A 384       5.516  17.501  38.993  1.00  0.850          H  
ATOM   6062  HA  TYR A 384       4.153  15.336  37.460  1.00  0.880          H  
ATOM   6063 1HB  TYR A 384       5.369  17.989  36.622  1.00  1.220          H  
ATOM   6064 2HB  TYR A 384       4.891  16.762  35.459  1.00  1.220          H  
ATOM   6065  HD1 TYR A 384       3.762  19.298  37.813  1.00  1.220          H  
ATOM   6066  HD2 TYR A 384       2.655  16.175  35.085  1.00  1.220          H  
ATOM   6067  HE1 TYR A 384       1.458  20.133  37.681  1.00  1.220          H  
ATOM   6068  HE2 TYR A 384       0.368  17.052  35.004  1.00  1.220          H  
ATOM   6069  HH  TYR A 384      -0.955  18.536  35.730  1.00  1.220          H  
ATOM   6070  N   LYS A 385       6.041  14.265  36.384  1.00  0.720          N  
ATOM   6071  CA  LYS A 385       7.165  13.606  35.760  1.00  0.750          C  
ATOM   6072  C   LYS A 385       7.220  14.157  34.355  1.00  0.740          C  
ATOM   6073  O   LYS A 385       6.201  14.173  33.660  1.00  0.760          O  
ATOM   6074  CB  LYS A 385       7.013  12.083  35.724  1.00  1.040          C  
ATOM   6075  CG  LYS A 385       7.012  11.410  37.077  1.00  1.040          C  
ATOM   6076  CD  LYS A 385       7.008   9.884  36.941  1.00  1.040          C  
ATOM   6077  CE  LYS A 385       6.952   9.201  38.304  1.00  1.040          C  
ATOM   6078  NZ  LYS A 385       7.077   7.709  38.197  1.00  1.040          N  
ATOM   6079  H   LYS A 385       5.109  13.876  36.315  1.00  0.860          H  
ATOM   6080  HA  LYS A 385       8.092  13.872  36.275  1.00  0.900          H  
ATOM   6081 1HB  LYS A 385       6.083  11.824  35.215  1.00  1.250          H  
ATOM   6082 2HB  LYS A 385       7.829  11.657  35.141  1.00  1.250          H  
ATOM   6083 1HG  LYS A 385       7.908  11.706  37.605  1.00  1.250          H  
ATOM   6084 2HG  LYS A 385       6.148  11.734  37.655  1.00  1.250          H  
ATOM   6085 1HD  LYS A 385       6.147   9.571  36.351  1.00  1.250          H  
ATOM   6086 2HD  LYS A 385       7.917   9.553  36.429  1.00  1.250          H  
ATOM   6087 1HE  LYS A 385       7.756   9.581  38.936  1.00  1.250          H  
ATOM   6088 2HE  LYS A 385       5.996   9.437  38.767  1.00  1.250          H  
ATOM   6089 1HZ  LYS A 385       7.023   7.305  39.115  1.00  1.250          H  
ATOM   6090 2HZ  LYS A 385       6.340   7.336  37.623  1.00  1.250          H  
ATOM   6091 3HZ  LYS A 385       7.999   7.457  37.781  1.00  1.250          H  
ATOM   6092  N   LEU A 386       8.396  14.552  33.898  1.00  0.790          N  
ATOM   6093  CA  LEU A 386       8.493  15.123  32.558  1.00  0.840          C  
ATOM   6094  C   LEU A 386       8.087  14.122  31.476  1.00  0.900          C  
ATOM   6095  O   LEU A 386       7.596  14.503  30.418  1.00  1.260          O  
ATOM   6096  CB  LEU A 386       9.906  15.669  32.314  1.00  1.160          C  
ATOM   6097  CG  LEU A 386      10.177  17.169  32.750  1.00  1.160          C  
ATOM   6098  CD1 LEU A 386       9.441  18.170  31.846  1.00  1.160          C  
ATOM   6099  CD2 LEU A 386       9.732  17.382  34.170  1.00  1.160          C  
ATOM   6100  H   LEU A 386       9.220  14.510  34.512  1.00  0.950          H  
ATOM   6101  HA  LEU A 386       7.789  15.947  32.502  1.00  1.010          H  
ATOM   6102 1HB  LEU A 386      10.614  15.043  32.861  1.00  1.390          H  
ATOM   6103 2HB  LEU A 386      10.130  15.584  31.252  1.00  1.390          H  
ATOM   6104  HG  LEU A 386      11.237  17.359  32.685  1.00  1.390          H  
ATOM   6105 1HD1 LEU A 386       9.648  19.173  32.171  1.00  1.390          H  
ATOM   6106 2HD1 LEU A 386       9.791  18.050  30.832  1.00  1.390          H  
ATOM   6107 3HD1 LEU A 386       8.372  18.015  31.887  1.00  1.390          H  
ATOM   6108 1HD2 LEU A 386       9.966  18.375  34.419  1.00  1.390          H  
ATOM   6109 2HD2 LEU A 386       8.664  17.225  34.289  1.00  1.390          H  
ATOM   6110 3HD2 LEU A 386      10.261  16.725  34.818  1.00  1.390          H  
ATOM   6111  N   SER A 387       8.200  12.831  31.746  1.00  0.770          N  
ATOM   6112  CA  SER A 387       7.830  11.819  30.764  1.00  0.850          C  
ATOM   6113  C   SER A 387       6.354  11.914  30.338  1.00  0.800          C  
ATOM   6114  O   SER A 387       5.981  11.414  29.272  1.00  1.040          O  
ATOM   6115  CB  SER A 387       8.067  10.446  31.349  1.00  1.160          C  
ATOM   6116  OG  SER A 387       7.174  10.175  32.396  1.00  1.160          O  
ATOM   6117  H   SER A 387       8.613  12.521  32.615  1.00  0.920          H  
ATOM   6118  HA  SER A 387       8.464  11.946  29.885  1.00  1.020          H  
ATOM   6119 1HB  SER A 387       7.975   9.689  30.571  1.00  1.390          H  
ATOM   6120 2HB  SER A 387       9.071  10.405  31.731  1.00  1.390          H  
ATOM   6121  HG  SER A 387       7.379   9.276  32.689  1.00  1.390          H  
ATOM   6122  N   LYS A 388       5.509  12.560  31.157  1.00  0.700          N  
ATOM   6123  CA  LYS A 388       4.085  12.717  30.888  1.00  0.710          C  
ATOM   6124  C   LYS A 388       3.736  13.977  30.082  1.00  0.720          C  
ATOM   6125  O   LYS A 388       2.582  14.154  29.681  1.00  1.170          O  
ATOM   6126  CB  LYS A 388       3.283  12.717  32.196  1.00  0.990          C  
ATOM   6127  CG  LYS A 388       1.758  12.682  31.998  1.00  0.990          C  
ATOM   6128  CD  LYS A 388       1.005  12.528  33.271  1.00  0.990          C  
ATOM   6129  CE  LYS A 388      -0.467  12.359  32.971  1.00  0.990          C  
ATOM   6130  NZ  LYS A 388      -1.233  12.062  34.174  1.00  0.990          N  
ATOM   6131  H   LYS A 388       5.881  12.980  32.014  1.00  0.840          H  
ATOM   6132  HA  LYS A 388       3.763  11.854  30.302  1.00  0.850          H  
ATOM   6133 1HB  LYS A 388       3.565  11.847  32.793  1.00  1.190          H  
ATOM   6134 2HB  LYS A 388       3.540  13.607  32.774  1.00  1.190          H  
ATOM   6135 1HG  LYS A 388       1.409  13.588  31.587  1.00  1.190          H  
ATOM   6136 2HG  LYS A 388       1.496  11.870  31.322  1.00  1.190          H  
ATOM   6137 1HD  LYS A 388       1.366  11.665  33.827  1.00  1.190          H  
ATOM   6138 2HD  LYS A 388       1.141  13.418  33.885  1.00  1.190          H  
ATOM   6139 1HE  LYS A 388      -0.855  13.267  32.516  1.00  1.190          H  
ATOM   6140 2HE  LYS A 388      -0.589  11.532  32.272  1.00  1.190          H  
ATOM   6141 1HZ  LYS A 388      -2.222  11.916  33.927  1.00  1.190          H  
ATOM   6142 2HZ  LYS A 388      -0.869  11.181  34.585  1.00  1.190          H  
ATOM   6143 3HZ  LYS A 388      -1.149  12.810  34.835  1.00  1.190          H  
ATOM   6144  N   LEU A 389       4.698  14.867  29.831  1.00  0.630          N  
ATOM   6145  CA  LEU A 389       4.316  16.136  29.213  1.00  0.640          C  
ATOM   6146  C   LEU A 389       3.795  16.002  27.797  1.00  0.550          C  
ATOM   6147  O   LEU A 389       2.919  16.783  27.393  1.00  0.520          O  
ATOM   6148  CB  LEU A 389       5.532  17.085  29.221  1.00  0.890          C  
ATOM   6149  CG  LEU A 389       6.747  16.719  28.260  1.00  0.890          C  
ATOM   6150  CD1 LEU A 389       6.591  17.363  26.860  1.00  0.890          C  
ATOM   6151  CD2 LEU A 389       8.023  17.159  28.909  1.00  0.890          C  
ATOM   6152  H   LEU A 389       5.665  14.683  30.111  1.00  0.760          H  
ATOM   6153  HA  LEU A 389       3.539  16.578  29.818  1.00  0.770          H  
ATOM   6154 1HB  LEU A 389       5.181  18.080  28.958  1.00  1.070          H  
ATOM   6155 2HB  LEU A 389       5.924  17.121  30.241  1.00  1.070          H  
ATOM   6156  HG  LEU A 389       6.785  15.640  28.130  1.00  1.070          H  
ATOM   6157 1HD1 LEU A 389       7.427  17.081  26.248  1.00  1.070          H  
ATOM   6158 2HD1 LEU A 389       5.716  17.051  26.372  1.00  1.070          H  
ATOM   6159 3HD1 LEU A 389       6.558  18.425  26.950  1.00  1.070          H  
ATOM   6160 1HD2 LEU A 389       8.858  16.882  28.294  1.00  1.070          H  
ATOM   6161 2HD2 LEU A 389       8.028  18.203  29.059  1.00  1.070          H  
ATOM   6162 3HD2 LEU A 389       8.121  16.689  29.851  1.00  1.070          H  
ATOM   6163  N   THR A 390       4.257  15.004  27.052  1.00  0.590          N  
ATOM   6164  CA  THR A 390       3.807  14.842  25.688  1.00  0.650          C  
ATOM   6165  C   THR A 390       2.349  14.427  25.720  1.00  0.650          C  
ATOM   6166  O   THR A 390       1.536  14.938  24.947  1.00  0.880          O  
ATOM   6167  CB  THR A 390       4.705  13.867  24.900  1.00  0.890          C  
ATOM   6168  OG1 THR A 390       6.054  14.370  24.911  1.00  0.890          O  
ATOM   6169  CG2 THR A 390       4.248  13.827  23.442  1.00  0.890          C  
ATOM   6170  H   THR A 390       4.973  14.388  27.421  1.00  0.710          H  
ATOM   6171  HA  THR A 390       3.856  15.800  25.189  1.00  0.780          H  
ATOM   6172  HB  THR A 390       4.672  12.873  25.348  1.00  1.060          H  
ATOM   6173  HG1 THR A 390       6.682  13.690  24.564  1.00  1.060          H  
ATOM   6174 1HG2 THR A 390       4.900  13.160  22.877  1.00  1.060          H  
ATOM   6175 2HG2 THR A 390       3.238  13.473  23.386  1.00  1.060          H  
ATOM   6176 3HG2 THR A 390       4.301  14.828  23.020  1.00  1.060          H  
ATOM   6177  N   ASN A 391       2.020  13.497  26.619  1.00  0.540          N  
ATOM   6178  CA  ASN A 391       0.656  13.014  26.755  1.00  0.590          C  
ATOM   6179  C   ASN A 391      -0.291  14.123  27.209  1.00  0.600          C  
ATOM   6180  O   ASN A 391      -1.447  14.161  26.782  1.00  0.780          O  
ATOM   6181  CB  ASN A 391       0.622  11.855  27.721  1.00  0.810          C  
ATOM   6182  CG  ASN A 391       1.220  10.626  27.130  1.00  0.810          C  
ATOM   6183  OD1 ASN A 391       1.281  10.468  25.902  1.00  0.810          O  
ATOM   6184  ND2 ASN A 391       1.681   9.750  27.979  1.00  0.810          N  
ATOM   6185  H   ASN A 391       2.750  13.105  27.197  1.00  0.650          H  
ATOM   6186  HA  ASN A 391       0.309  12.674  25.780  1.00  0.710          H  
ATOM   6187 1HB  ASN A 391       1.175  12.121  28.626  1.00  0.970          H  
ATOM   6188 2HB  ASN A 391      -0.408  11.650  28.011  1.00  0.970          H  
ATOM   6189 1HD2 ASN A 391       2.108   8.906  27.649  1.00  0.970          H  
ATOM   6190 2HD2 ASN A 391       1.620   9.921  28.962  1.00  0.970          H  
ATOM   6191  N   LEU A 392       0.189  15.043  28.060  1.00  0.580          N  
ATOM   6192  CA  LEU A 392      -0.670  16.149  28.462  1.00  0.640          C  
ATOM   6193  C   LEU A 392      -0.956  17.013  27.241  1.00  0.600          C  
ATOM   6194  O   LEU A 392      -2.104  17.360  26.960  1.00  0.660          O  
ATOM   6195  CB  LEU A 392       0.022  17.047  29.518  1.00  0.870          C  
ATOM   6196  CG  LEU A 392       0.264  16.470  30.943  1.00  0.870          C  
ATOM   6197  CD1 LEU A 392       1.179  17.412  31.742  1.00  0.870          C  
ATOM   6198  CD2 LEU A 392      -1.039  16.327  31.688  1.00  0.870          C  
ATOM   6199  H   LEU A 392       1.130  14.921  28.448  1.00  0.700          H  
ATOM   6200  HA  LEU A 392      -1.610  15.757  28.841  1.00  0.770          H  
ATOM   6201 1HB  LEU A 392       0.993  17.315  29.119  1.00  1.050          H  
ATOM   6202 2HB  LEU A 392      -0.567  17.958  29.624  1.00  1.050          H  
ATOM   6203  HG  LEU A 392       0.742  15.517  30.849  1.00  1.050          H  
ATOM   6204 1HD1 LEU A 392       1.357  16.991  32.724  1.00  1.050          H  
ATOM   6205 2HD1 LEU A 392       2.122  17.529  31.240  1.00  1.050          H  
ATOM   6206 3HD1 LEU A 392       0.701  18.384  31.849  1.00  1.050          H  
ATOM   6207 1HD2 LEU A 392      -0.844  15.921  32.679  1.00  1.050          H  
ATOM   6208 2HD2 LEU A 392      -1.493  17.308  31.782  1.00  1.050          H  
ATOM   6209 3HD2 LEU A 392      -1.707  15.659  31.152  1.00  1.050          H  
ATOM   6210  N   CYS A 393       0.089  17.289  26.455  1.00  0.550          N  
ATOM   6211  CA  CYS A 393      -0.011  18.162  25.288  1.00  0.550          C  
ATOM   6212  C   CYS A 393      -0.931  17.612  24.207  1.00  0.550          C  
ATOM   6213  O   CYS A 393      -1.721  18.358  23.614  1.00  0.670          O  
ATOM   6214  CB  CYS A 393       1.366  18.430  24.742  1.00  0.770          C  
ATOM   6215  SG  CYS A 393       2.296  19.412  25.884  1.00  0.770          S  
ATOM   6216  H   CYS A 393       1.011  16.943  26.732  1.00  0.660          H  
ATOM   6217  HA  CYS A 393      -0.388  19.120  25.611  1.00  0.660          H  
ATOM   6218 1HB  CYS A 393       1.896  17.495  24.569  1.00  0.920          H  
ATOM   6219 2HB  CYS A 393       1.297  18.968  23.798  1.00  0.920          H  
ATOM   6220  HG  CYS A 393       2.589  18.385  26.719  1.00  0.920          H  
ATOM   6221  N   LYS A 394      -0.917  16.291  24.039  1.00  0.510          N  
ATOM   6222  CA  LYS A 394      -1.735  15.608  23.047  1.00  0.510          C  
ATOM   6223  C   LYS A 394      -3.166  15.363  23.512  1.00  0.580          C  
ATOM   6224  O   LYS A 394      -3.959  14.790  22.760  1.00  0.960          O  
ATOM   6225  CB  LYS A 394      -1.162  14.240  22.671  1.00  0.710          C  
ATOM   6226  CG  LYS A 394       0.169  14.219  21.937  1.00  0.710          C  
ATOM   6227  CD  LYS A 394       0.457  12.808  21.391  1.00  0.710          C  
ATOM   6228  CE  LYS A 394       0.710  11.769  22.496  1.00  0.710          C  
ATOM   6229  NZ  LYS A 394       1.155  10.475  21.920  1.00  0.710          N  
ATOM   6230  H   LYS A 394      -0.223  15.749  24.566  1.00  0.610          H  
ATOM   6231  HA  LYS A 394      -1.776  16.230  22.153  1.00  0.610          H  
ATOM   6232 1HB  LYS A 394      -1.040  13.671  23.594  1.00  0.860          H  
ATOM   6233 2HB  LYS A 394      -1.879  13.711  22.052  1.00  0.860          H  
ATOM   6234 1HG  LYS A 394       0.123  14.913  21.097  1.00  0.860          H  
ATOM   6235 2HG  LYS A 394       0.969  14.530  22.591  1.00  0.860          H  
ATOM   6236 1HD  LYS A 394      -0.392  12.479  20.791  1.00  0.860          H  
ATOM   6237 2HD  LYS A 394       1.333  12.852  20.741  1.00  0.860          H  
ATOM   6238 1HE  LYS A 394       1.463  12.133  23.179  1.00  0.860          H  
ATOM   6239 2HE  LYS A 394      -0.204  11.597  23.050  1.00  0.860          H  
ATOM   6240 1HZ  LYS A 394       1.311   9.794  22.652  1.00  0.860          H  
ATOM   6241 2HZ  LYS A 394       0.438  10.133  21.291  1.00  0.860          H  
ATOM   6242 3HZ  LYS A 394       2.011  10.614  21.410  1.00  0.860          H  
ATOM   6243  N   CYS A 395      -3.537  15.797  24.724  1.00  0.510          N  
ATOM   6244  CA  CYS A 395      -4.878  15.506  25.205  1.00  0.540          C  
ATOM   6245  C   CYS A 395      -5.948  15.897  24.201  1.00  0.460          C  
ATOM   6246  O   CYS A 395      -6.893  15.139  23.961  1.00  0.450          O  
ATOM   6247  CB  CYS A 395      -5.176  16.255  26.541  1.00  0.740          C  
ATOM   6248  SG  CYS A 395      -6.903  15.953  27.301  1.00  0.740          S  
ATOM   6249  H   CYS A 395      -2.885  16.299  25.339  1.00  0.610          H  
ATOM   6250  HA  CYS A 395      -4.928  14.440  25.387  1.00  0.650          H  
ATOM   6251 1HB  CYS A 395      -4.428  15.962  27.282  1.00  0.890          H  
ATOM   6252 2HB  CYS A 395      -5.059  17.332  26.386  1.00  0.890          H  
ATOM   6253  N   VAL A 396      -5.828  17.086  23.624  1.00  0.450          N  
ATOM   6254  CA  VAL A 396      -6.895  17.620  22.793  1.00  0.440          C  
ATOM   6255  C   VAL A 396      -7.154  16.824  21.540  1.00  0.420          C  
ATOM   6256  O   VAL A 396      -8.290  16.403  21.309  1.00  0.440          O  
ATOM   6257  CB  VAL A 396      -6.546  19.073  22.444  1.00  0.620          C  
ATOM   6258  CG1 VAL A 396      -7.522  19.682  21.421  1.00  0.620          C  
ATOM   6259  CG2 VAL A 396      -6.559  19.837  23.697  1.00  0.620          C  
ATOM   6260  H   VAL A 396      -4.995  17.622  23.814  1.00  0.540          H  
ATOM   6261  HA  VAL A 396      -7.814  17.623  23.371  1.00  0.530          H  
ATOM   6262  HB  VAL A 396      -5.550  19.107  22.006  1.00  0.740          H  
ATOM   6263 1HG1 VAL A 396      -7.244  20.714  21.203  1.00  0.740          H  
ATOM   6264 2HG1 VAL A 396      -7.495  19.120  20.494  1.00  0.740          H  
ATOM   6265 3HG1 VAL A 396      -8.543  19.668  21.812  1.00  0.740          H  
ATOM   6266 1HG2 VAL A 396      -6.281  20.857  23.472  1.00  0.740          H  
ATOM   6267 2HG2 VAL A 396      -7.560  19.803  24.129  1.00  0.740          H  
ATOM   6268 3HG2 VAL A 396      -5.855  19.420  24.411  1.00  0.740          H  
ATOM   6269  N   SER A 397      -6.121  16.590  20.744  1.00  0.430          N  
ATOM   6270  CA  SER A 397      -6.316  15.848  19.519  1.00  0.430          C  
ATOM   6271  C   SER A 397      -6.706  14.399  19.772  1.00  0.390          C  
ATOM   6272  O   SER A 397      -7.435  13.797  18.964  1.00  0.400          O  
ATOM   6273  CB  SER A 397      -5.068  15.946  18.717  1.00  0.600          C  
ATOM   6274  OG  SER A 397      -4.015  15.339  19.402  1.00  0.600          O  
ATOM   6275  H   SER A 397      -5.203  16.941  20.972  1.00  0.520          H  
ATOM   6276  HA  SER A 397      -7.121  16.323  18.962  1.00  0.520          H  
ATOM   6277 1HB  SER A 397      -5.210  15.479  17.744  1.00  0.720          H  
ATOM   6278 2HB  SER A 397      -4.848  16.993  18.550  1.00  0.720          H  
ATOM   6279  HG  SER A 397      -3.247  15.422  18.831  1.00  0.720          H  
ATOM   6280  N   LEU A 398      -6.257  13.827  20.898  1.00  0.380          N  
ATOM   6281  CA  LEU A 398      -6.650  12.470  21.209  1.00  0.370          C  
ATOM   6282  C   LEU A 398      -8.116  12.396  21.583  1.00  0.420          C  
ATOM   6283  O   LEU A 398      -8.809  11.484  21.131  1.00  0.450          O  
ATOM   6284  CB  LEU A 398      -5.750  11.875  22.288  1.00  0.520          C  
ATOM   6285  CG  LEU A 398      -4.292  11.564  21.843  1.00  0.520          C  
ATOM   6286  CD1 LEU A 398      -3.462  11.249  23.048  1.00  0.520          C  
ATOM   6287  CD2 LEU A 398      -4.281  10.344  20.884  1.00  0.520          C  
ATOM   6288  H   LEU A 398      -5.609  14.332  21.519  1.00  0.460          H  
ATOM   6289  HA  LEU A 398      -6.533  11.881  20.304  1.00  0.440          H  
ATOM   6290 1HB  LEU A 398      -5.695  12.599  23.109  1.00  0.630          H  
ATOM   6291 2HB  LEU A 398      -6.202  10.961  22.667  1.00  0.630          H  
ATOM   6292  HG  LEU A 398      -3.866  12.434  21.343  1.00  0.630          H  
ATOM   6293 1HD1 LEU A 398      -2.450  11.034  22.739  1.00  0.630          H  
ATOM   6294 2HD1 LEU A 398      -3.463  12.111  23.715  1.00  0.630          H  
ATOM   6295 3HD1 LEU A 398      -3.869  10.395  23.557  1.00  0.630          H  
ATOM   6296 1HD2 LEU A 398      -3.256  10.121  20.588  1.00  0.630          H  
ATOM   6297 2HD2 LEU A 398      -4.702   9.487  21.383  1.00  0.630          H  
ATOM   6298 3HD2 LEU A 398      -4.855  10.535  19.991  1.00  0.630          H  
ATOM   6299  N   MET A 399      -8.630  13.357  22.367  1.00  0.460          N  
ATOM   6300  CA  MET A 399     -10.050  13.290  22.692  1.00  0.520          C  
ATOM   6301  C   MET A 399     -10.917  13.554  21.471  1.00  0.540          C  
ATOM   6302  O   MET A 399     -11.924  12.878  21.262  1.00  0.600          O  
ATOM   6303  CB  MET A 399     -10.429  14.246  23.814  1.00  0.700          C  
ATOM   6304  CG  MET A 399      -9.900  13.858  25.159  1.00  0.700          C  
ATOM   6305  SD  MET A 399     -10.310  12.143  25.603  1.00  0.700          S  
ATOM   6306  CE  MET A 399     -12.075  12.088  25.552  1.00  0.700          C  
ATOM   6307  H   MET A 399      -8.020  14.076  22.772  1.00  0.550          H  
ATOM   6308  HA  MET A 399     -10.268  12.279  23.020  1.00  0.620          H  
ATOM   6309 1HB  MET A 399     -10.008  15.230  23.586  1.00  0.840          H  
ATOM   6310 2HB  MET A 399     -11.504  14.359  23.867  1.00  0.840          H  
ATOM   6311 1HG  MET A 399      -8.818  13.967  25.158  1.00  0.840          H  
ATOM   6312 2HG  MET A 399     -10.304  14.526  25.913  1.00  0.840          H  
ATOM   6313 1HE  MET A 399     -12.412  11.088  25.823  1.00  0.840          H  
ATOM   6314 2HE  MET A 399     -12.490  12.809  26.242  1.00  0.840          H  
ATOM   6315 3HE  MET A 399     -12.409  12.308  24.545  1.00  0.840          H  
ATOM   6316  N   GLU A 400     -10.500  14.473  20.599  1.00  0.520          N  
ATOM   6317  CA  GLU A 400     -11.290  14.761  19.407  1.00  0.550          C  
ATOM   6318  C   GLU A 400     -11.393  13.497  18.556  1.00  0.520          C  
ATOM   6319  O   GLU A 400     -12.472  13.158  18.048  1.00  0.550          O  
ATOM   6320  CB  GLU A 400     -10.585  15.856  18.600  1.00  0.760          C  
ATOM   6321  CG  GLU A 400     -10.578  17.247  19.226  1.00  0.760          C  
ATOM   6322  CD  GLU A 400      -9.493  18.136  18.633  1.00  0.760          C  
ATOM   6323  OE1 GLU A 400      -8.741  17.684  17.804  1.00  0.760          O  
ATOM   6324  OE2 GLU A 400      -9.401  19.256  19.033  1.00  0.760          O  
ATOM   6325  H   GLU A 400      -9.658  15.026  20.806  1.00  0.620          H  
ATOM   6326  HA  GLU A 400     -12.290  15.073  19.705  1.00  0.660          H  
ATOM   6327 1HB  GLU A 400      -9.552  15.570  18.442  1.00  0.910          H  
ATOM   6328 2HB  GLU A 400     -11.059  15.937  17.621  1.00  0.910          H  
ATOM   6329 1HG  GLU A 400     -11.538  17.731  19.024  1.00  0.910          H  
ATOM   6330 2HG  GLU A 400     -10.464  17.173  20.302  1.00  0.910          H  
ATOM   6331  N   SER A 401     -10.265  12.780  18.439  1.00  0.470          N  
ATOM   6332  CA  SER A 401     -10.173  11.558  17.668  1.00  0.450          C  
ATOM   6333  C   SER A 401     -10.985  10.429  18.301  1.00  0.450          C  
ATOM   6334  O   SER A 401     -11.676   9.687  17.592  1.00  0.460          O  
ATOM   6335  CB  SER A 401      -8.714  11.165  17.544  1.00  0.640          C  
ATOM   6336  OG  SER A 401      -7.998  12.126  16.808  1.00  0.640          O  
ATOM   6337  H   SER A 401      -9.401  13.137  18.855  1.00  0.560          H  
ATOM   6338  HA  SER A 401     -10.568  11.752  16.671  1.00  0.540          H  
ATOM   6339 1HB  SER A 401      -8.271  11.051  18.531  1.00  0.770          H  
ATOM   6340 2HB  SER A 401      -8.653  10.221  17.051  1.00  0.770          H  
ATOM   6341  HG  SER A 401      -7.746  12.824  17.460  1.00  0.770          H  
ATOM   6342  N   SER A 402     -10.911  10.310  19.636  1.00  0.460          N  
ATOM   6343  CA  SER A 402     -11.625   9.297  20.408  1.00  0.470          C  
ATOM   6344  C   SER A 402     -13.132   9.474  20.272  1.00  0.480          C  
ATOM   6345  O   SER A 402     -13.863   8.506  20.033  1.00  0.500          O  
ATOM   6346  CB  SER A 402     -11.235   9.397  21.880  1.00  0.650          C  
ATOM   6347  OG  SER A 402     -11.888   8.423  22.665  1.00  0.650          O  
ATOM   6348  H   SER A 402     -10.280  10.930  20.147  1.00  0.550          H  
ATOM   6349  HA  SER A 402     -11.353   8.312  20.030  1.00  0.560          H  
ATOM   6350 1HB  SER A 402     -10.155   9.295  21.981  1.00  0.780          H  
ATOM   6351 2HB  SER A 402     -11.499  10.386  22.246  1.00  0.780          H  
ATOM   6352  HG  SER A 402     -11.692   8.629  23.590  1.00  0.780          H  
ATOM   6353  N   PHE A 403     -13.607  10.718  20.421  1.00  0.480          N  
ATOM   6354  CA  PHE A 403     -15.029  11.001  20.340  1.00  0.500          C  
ATOM   6355  C   PHE A 403     -15.572  10.696  18.963  1.00  0.500          C  
ATOM   6356  O   PHE A 403     -16.606  10.028  18.836  1.00  0.530          O  
ATOM   6357  CB  PHE A 403     -15.296  12.484  20.585  1.00  0.690          C  
ATOM   6358  CG  PHE A 403     -15.101  13.013  21.971  1.00  0.690          C  
ATOM   6359  CD1 PHE A 403     -14.654  14.320  22.118  1.00  0.690          C  
ATOM   6360  CD2 PHE A 403     -15.368  12.269  23.119  1.00  0.690          C  
ATOM   6361  CE1 PHE A 403     -14.470  14.867  23.352  1.00  0.690          C  
ATOM   6362  CE2 PHE A 403     -15.185  12.827  24.356  1.00  0.690          C  
ATOM   6363  CZ  PHE A 403     -14.735  14.124  24.462  1.00  0.690          C  
ATOM   6364  H   PHE A 403     -12.961  11.481  20.639  1.00  0.580          H  
ATOM   6365  HA  PHE A 403     -15.556  10.378  21.058  1.00  0.600          H  
ATOM   6366 1HB  PHE A 403     -14.652  13.066  19.918  1.00  0.830          H  
ATOM   6367 2HB  PHE A 403     -16.313  12.694  20.298  1.00  0.830          H  
ATOM   6368  HD1 PHE A 403     -14.446  14.905  21.225  1.00  0.830          H  
ATOM   6369  HD2 PHE A 403     -15.725  11.247  23.045  1.00  0.830          H  
ATOM   6370  HE1 PHE A 403     -14.116  15.893  23.449  1.00  0.830          H  
ATOM   6371  HE2 PHE A 403     -15.392  12.248  25.257  1.00  0.830          H  
ATOM   6372  HZ  PHE A 403     -14.591  14.551  25.423  1.00  0.830          H  
ATOM   6373  N   SER A 404     -14.857  11.143  17.929  1.00  0.500          N  
ATOM   6374  CA  SER A 404     -15.293  10.909  16.568  1.00  0.510          C  
ATOM   6375  C   SER A 404     -15.330   9.442  16.243  1.00  0.490          C  
ATOM   6376  O   SER A 404     -16.330   8.931  15.726  1.00  0.510          O  
ATOM   6377  CB  SER A 404     -14.367  11.565  15.597  1.00  0.710          C  
ATOM   6378  OG  SER A 404     -14.793  11.318  14.283  1.00  0.710          O  
ATOM   6379  H   SER A 404     -14.016  11.707  18.088  1.00  0.600          H  
ATOM   6380  HA  SER A 404     -16.296  11.314  16.449  1.00  0.610          H  
ATOM   6381 1HB  SER A 404     -14.333  12.622  15.799  1.00  0.850          H  
ATOM   6382 2HB  SER A 404     -13.357  11.179  15.739  1.00  0.850          H  
ATOM   6383  HG  SER A 404     -14.136  11.716  13.713  1.00  0.850          H  
ATOM   6384  N   PHE A 405     -14.237   8.744  16.572  1.00  0.470          N  
ATOM   6385  CA  PHE A 405     -14.168   7.342  16.282  1.00  0.460          C  
ATOM   6386  C   PHE A 405     -15.267   6.577  16.931  1.00  0.450          C  
ATOM   6387  O   PHE A 405     -15.920   5.780  16.259  1.00  0.450          O  
ATOM   6388  CB  PHE A 405     -12.848   6.724  16.701  1.00  0.650          C  
ATOM   6389  CG  PHE A 405     -12.915   5.264  16.518  1.00  0.650          C  
ATOM   6390  CD1 PHE A 405     -12.897   4.739  15.267  1.00  0.650          C  
ATOM   6391  CD2 PHE A 405     -13.026   4.415  17.586  1.00  0.650          C  
ATOM   6392  CE1 PHE A 405     -12.989   3.405  15.069  1.00  0.650          C  
ATOM   6393  CE2 PHE A 405     -13.108   3.066  17.395  1.00  0.650          C  
ATOM   6394  CZ  PHE A 405     -13.087   2.559  16.135  1.00  0.650          C  
ATOM   6395  H   PHE A 405     -13.433   9.202  17.000  1.00  0.560          H  
ATOM   6396  HA  PHE A 405     -14.275   7.210  15.218  1.00  0.550          H  
ATOM   6397 1HB  PHE A 405     -12.035   7.128  16.106  1.00  0.780          H  
ATOM   6398 2HB  PHE A 405     -12.646   6.947  17.752  1.00  0.780          H  
ATOM   6399  HD1 PHE A 405     -12.828   5.406  14.426  1.00  0.780          H  
ATOM   6400  HD2 PHE A 405     -13.052   4.829  18.599  1.00  0.780          H  
ATOM   6401  HE1 PHE A 405     -12.989   3.013  14.057  1.00  0.780          H  
ATOM   6402  HE2 PHE A 405     -13.193   2.406  18.245  1.00  0.780          H  
ATOM   6403  HZ  PHE A 405     -13.156   1.495  15.973  1.00  0.780          H  
ATOM   6404  N   TRP A 406     -15.490   6.776  18.222  1.00  0.460          N  
ATOM   6405  CA  TRP A 406     -16.512   5.975  18.831  1.00  0.470          C  
ATOM   6406  C   TRP A 406     -17.893   6.332  18.317  1.00  0.480          C  
ATOM   6407  O   TRP A 406     -18.701   5.436  18.047  1.00  0.510          O  
ATOM   6408  CB  TRP A 406     -16.412   6.038  20.350  1.00  0.650          C  
ATOM   6409  CG  TRP A 406     -15.238   5.226  20.844  1.00  0.650          C  
ATOM   6410  CD1 TRP A 406     -14.119   5.669  21.494  1.00  0.650          C  
ATOM   6411  CD2 TRP A 406     -15.054   3.802  20.669  1.00  0.650          C  
ATOM   6412  NE1 TRP A 406     -13.273   4.611  21.744  1.00  0.650          N  
ATOM   6413  CE2 TRP A 406     -13.832   3.472  21.236  1.00  0.650          C  
ATOM   6414  CE3 TRP A 406     -15.819   2.796  20.076  1.00  0.650          C  
ATOM   6415  CZ2 TRP A 406     -13.366   2.189  21.222  1.00  0.650          C  
ATOM   6416  CZ3 TRP A 406     -15.351   1.527  20.067  1.00  0.650          C  
ATOM   6417  CH2 TRP A 406     -14.163   1.239  20.620  1.00  0.650          C  
ATOM   6418  H   TRP A 406     -14.945   7.451  18.771  1.00  0.550          H  
ATOM   6419  HA  TRP A 406     -16.314   4.958  18.544  1.00  0.560          H  
ATOM   6420 1HB  TRP A 406     -16.273   7.076  20.663  1.00  0.780          H  
ATOM   6421 2HB  TRP A 406     -17.320   5.670  20.806  1.00  0.780          H  
ATOM   6422  HD1 TRP A 406     -13.923   6.701  21.779  1.00  0.780          H  
ATOM   6423  HE1 TRP A 406     -12.359   4.663  22.230  1.00  0.780          H  
ATOM   6424  HE3 TRP A 406     -16.771   3.020  19.626  1.00  0.780          H  
ATOM   6425  HZ2 TRP A 406     -12.407   1.918  21.659  1.00  0.780          H  
ATOM   6426  HZ3 TRP A 406     -15.962   0.752  19.599  1.00  0.780          H  
ATOM   6427  HH2 TRP A 406     -13.841   0.246  20.587  1.00  0.780          H  
ATOM   6428  N   ALA A 407     -18.185   7.605  18.065  1.00  0.480          N  
ATOM   6429  CA  ALA A 407     -19.512   7.890  17.553  1.00  0.510          C  
ATOM   6430  C   ALA A 407     -19.733   7.136  16.242  1.00  0.520          C  
ATOM   6431  O   ALA A 407     -20.776   6.495  16.073  1.00  0.550          O  
ATOM   6432  CB  ALA A 407     -19.679   9.382  17.336  1.00  0.700          C  
ATOM   6433  H   ALA A 407     -17.526   8.370  18.264  1.00  0.580          H  
ATOM   6434  HA  ALA A 407     -20.249   7.549  18.268  1.00  0.610          H  
ATOM   6435 1HB  ALA A 407     -20.677   9.591  16.957  1.00  0.840          H  
ATOM   6436 2HB  ALA A 407     -19.528   9.898  18.282  1.00  0.840          H  
ATOM   6437 3HB  ALA A 407     -18.935   9.723  16.614  1.00  0.840          H  
ATOM   6438  N   GLU A 408     -18.716   7.092  15.369  1.00  0.500          N  
ATOM   6439  CA  GLU A 408     -18.865   6.380  14.107  1.00  0.530          C  
ATOM   6440  C   GLU A 408     -18.912   4.865  14.318  1.00  0.490          C  
ATOM   6441  O   GLU A 408     -19.745   4.172  13.722  1.00  0.510          O  
ATOM   6442  CB  GLU A 408     -17.703   6.738  13.167  1.00  0.730          C  
ATOM   6443  CG  GLU A 408     -17.746   6.085  11.770  1.00  0.730          C  
ATOM   6444  CD  GLU A 408     -18.912   6.506  10.892  1.00  0.730          C  
ATOM   6445  OE1 GLU A 408     -19.490   7.537  11.114  1.00  0.730          O  
ATOM   6446  OE2 GLU A 408     -19.188   5.788   9.956  1.00  0.730          O  
ATOM   6447  H   GLU A 408     -17.862   7.634  15.555  1.00  0.600          H  
ATOM   6448  HA  GLU A 408     -19.796   6.700  13.643  1.00  0.640          H  
ATOM   6449 1HB  GLU A 408     -17.678   7.820  13.030  1.00  0.880          H  
ATOM   6450 2HB  GLU A 408     -16.759   6.456  13.640  1.00  0.880          H  
ATOM   6451 1HG  GLU A 408     -16.820   6.337  11.252  1.00  0.880          H  
ATOM   6452 2HG  GLU A 408     -17.770   5.002  11.887  1.00  0.880          H  
ATOM   6453  N   ALA A 409     -18.061   4.342  15.211  1.00  0.470          N  
ATOM   6454  CA  ALA A 409     -17.945   2.910  15.485  1.00  0.460          C  
ATOM   6455  C   ALA A 409     -19.262   2.328  15.947  1.00  0.490          C  
ATOM   6456  O   ALA A 409     -19.615   1.200  15.597  1.00  0.500          O  
ATOM   6457  CB  ALA A 409     -16.900   2.662  16.554  1.00  0.650          C  
ATOM   6458  H   ALA A 409     -17.407   4.963  15.685  1.00  0.560          H  
ATOM   6459  HA  ALA A 409     -17.650   2.416  14.561  1.00  0.550          H  
ATOM   6460 1HB  ALA A 409     -16.802   1.594  16.741  1.00  0.780          H  
ATOM   6461 2HB  ALA A 409     -15.949   3.069  16.231  1.00  0.780          H  
ATOM   6462 3HB  ALA A 409     -17.222   3.158  17.450  1.00  0.780          H  
ATOM   6463  N   PHE A 410     -20.014   3.120  16.696  1.00  0.510          N  
ATOM   6464  CA  PHE A 410     -21.291   2.687  17.214  1.00  0.570          C  
ATOM   6465  C   PHE A 410     -22.491   3.048  16.328  1.00  0.620          C  
ATOM   6466  O   PHE A 410     -23.635   2.802  16.713  1.00  0.700          O  
ATOM   6467  CB  PHE A 410     -21.517   3.263  18.603  1.00  0.770          C  
ATOM   6468  CG  PHE A 410     -20.655   2.690  19.700  1.00  0.770          C  
ATOM   6469  CD1 PHE A 410     -19.630   3.398  20.275  1.00  0.770          C  
ATOM   6470  CD2 PHE A 410     -20.906   1.432  20.177  1.00  0.770          C  
ATOM   6471  CE1 PHE A 410     -18.886   2.868  21.298  1.00  0.770          C  
ATOM   6472  CE2 PHE A 410     -20.159   0.916  21.192  1.00  0.770          C  
ATOM   6473  CZ  PHE A 410     -19.153   1.626  21.754  1.00  0.770          C  
ATOM   6474  H   PHE A 410     -19.638   4.031  16.981  1.00  0.610          H  
ATOM   6475  HA  PHE A 410     -21.261   1.602  17.301  1.00  0.680          H  
ATOM   6476 1HB  PHE A 410     -21.357   4.343  18.571  1.00  0.930          H  
ATOM   6477 2HB  PHE A 410     -22.543   3.104  18.865  1.00  0.930          H  
ATOM   6478  HD1 PHE A 410     -19.416   4.384  19.929  1.00  0.930          H  
ATOM   6479  HD2 PHE A 410     -21.723   0.848  19.744  1.00  0.930          H  
ATOM   6480  HE1 PHE A 410     -18.081   3.447  21.743  1.00  0.930          H  
ATOM   6481  HE2 PHE A 410     -20.376  -0.046  21.551  1.00  0.930          H  
ATOM   6482  HZ  PHE A 410     -18.569   1.197  22.565  1.00  0.930          H  
ATOM   6483  N   GLY A 411     -22.258   3.580  15.127  1.00  0.580          N  
ATOM   6484  CA  GLY A 411     -23.373   3.900  14.245  1.00  0.650          C  
ATOM   6485  C   GLY A 411     -23.916   5.333  14.234  1.00  0.700          C  
ATOM   6486  O   GLY A 411     -25.011   5.544  13.709  1.00  0.780          O  
ATOM   6487  H   GLY A 411     -21.300   3.747  14.807  1.00  0.700          H  
ATOM   6488 1HA  GLY A 411     -23.062   3.666  13.232  1.00  0.780          H  
ATOM   6489 2HA  GLY A 411     -24.192   3.221  14.468  1.00  0.780          H  
ATOM   6490  N   ILE A 412     -23.209   6.310  14.811  1.00  0.720          N  
ATOM   6491  CA  ILE A 412     -23.683   7.691  14.779  1.00  0.870          C  
ATOM   6492  C   ILE A 412     -22.763   8.521  13.871  1.00  1.010          C  
ATOM   6493  O   ILE A 412     -21.750   9.039  14.346  1.00  0.940          O  
ATOM   6494  CB  ILE A 412     -23.653   8.321  16.187  1.00  1.160          C  
ATOM   6495  CG1 ILE A 412     -24.515   7.483  17.157  1.00  1.160          C  
ATOM   6496  CG2 ILE A 412     -24.154   9.776  16.089  1.00  1.160          C  
ATOM   6497  CD1 ILE A 412     -24.372   7.868  18.630  1.00  1.160          C  
ATOM   6498  H   ILE A 412     -22.309   6.121  15.247  1.00  0.860          H  
ATOM   6499  HA  ILE A 412     -24.705   7.705  14.433  1.00  1.040          H  
ATOM   6500  HB  ILE A 412     -22.641   8.308  16.568  1.00  1.390          H  
ATOM   6501 1HG1 ILE A 412     -25.557   7.573  16.870  1.00  1.390          H  
ATOM   6502 2HG1 ILE A 412     -24.223   6.434  17.065  1.00  1.390          H  
ATOM   6503 1HG2 ILE A 412     -24.143  10.252  17.059  1.00  1.390          H  
ATOM   6504 2HG2 ILE A 412     -23.530  10.363  15.416  1.00  1.390          H  
ATOM   6505 3HG2 ILE A 412     -25.166   9.765  15.700  1.00  1.390          H  
ATOM   6506 1HD1 ILE A 412     -25.000   7.206  19.235  1.00  1.390          H  
ATOM   6507 2HD1 ILE A 412     -23.329   7.744  18.937  1.00  1.390          H  
ATOM   6508 3HD1 ILE A 412     -24.678   8.893  18.794  1.00  1.390          H  
ATOM   6509  N   PRO A 413     -23.122   8.739  12.594  1.00  1.400          N  
ATOM   6510  CA  PRO A 413     -22.331   9.443  11.609  1.00  1.680          C  
ATOM   6511  C   PRO A 413     -22.403  10.949  11.822  1.00  1.650          C  
ATOM   6512  O   PRO A 413     -23.408  11.454  12.325  1.00  1.710          O  
ATOM   6513  CB  PRO A 413     -22.992   9.015  10.305  1.00  2.520          C  
ATOM   6514  CG  PRO A 413     -24.445   8.810  10.659  1.00  2.520          C  
ATOM   6515  CD  PRO A 413     -24.426   8.260  12.073  1.00  2.520          C  
ATOM   6516  HA  PRO A 413     -21.289   9.090  11.664  1.00  2.020          H  
ATOM   6517 1HB  PRO A 413     -22.824   9.767   9.567  1.00  3.020          H  
ATOM   6518 2HB  PRO A 413     -22.519   8.092   9.949  1.00  3.020          H  
ATOM   6519 1HG  PRO A 413     -24.997   9.762  10.593  1.00  3.020          H  
ATOM   6520 2HG  PRO A 413     -24.918   8.126   9.938  1.00  3.020          H  
ATOM   6521 1HD  PRO A 413     -25.267   8.705  12.620  1.00  3.020          H  
ATOM   6522 2HD  PRO A 413     -24.465   7.173  12.041  1.00  3.020          H  
ATOM   6523  N   SER A 414     -21.408  11.674  11.318  1.00  1.690          N  
ATOM   6524  CA  SER A 414     -21.358  13.142  11.335  1.00  1.780          C  
ATOM   6525  C   SER A 414     -22.510  13.864  10.618  1.00  1.790          C  
ATOM   6526  O   SER A 414     -22.663  15.079  10.745  1.00  2.110          O  
ATOM   6527  CB  SER A 414     -20.050  13.590  10.714  1.00  2.460          C  
ATOM   6528  OG  SER A 414     -19.992  13.207   9.363  1.00  2.460          O  
ATOM   6529  H   SER A 414     -20.613  11.193  10.913  1.00  2.030          H  
ATOM   6530  HA  SER A 414     -21.373  13.455  12.379  1.00  2.140          H  
ATOM   6531 1HB  SER A 414     -19.964  14.680  10.791  1.00  2.950          H  
ATOM   6532 2HB  SER A 414     -19.213  13.157  11.259  1.00  2.950          H  
ATOM   6533  HG  SER A 414     -19.173  13.578   9.021  1.00  2.950          H  
ATOM   6534  N   TRP A 415     -23.321  13.131   9.858  1.00  1.680          N  
ATOM   6535  CA  TRP A 415     -24.433  13.742   9.148  1.00  1.900          C  
ATOM   6536  C   TRP A 415     -25.811  13.417   9.741  1.00  1.990          C  
ATOM   6537  O   TRP A 415     -26.813  13.883   9.190  1.00  2.220          O  
ATOM   6538  CB  TRP A 415     -24.389  13.357   7.654  1.00  2.570          C  
ATOM   6539  CG  TRP A 415     -24.474  11.887   7.380  1.00  2.570          C  
ATOM   6540  CD1 TRP A 415     -23.449  11.021   7.303  1.00  2.570          C  
ATOM   6541  CD2 TRP A 415     -25.667  11.113   7.091  1.00  2.570          C  
ATOM   6542  NE1 TRP A 415     -23.925   9.757   7.034  1.00  2.570          N  
ATOM   6543  CE2 TRP A 415     -25.264   9.804   6.900  1.00  2.570          C  
ATOM   6544  CE3 TRP A 415     -27.016  11.426   6.979  1.00  2.570          C  
ATOM   6545  CZ2 TRP A 415     -26.158   8.795   6.619  1.00  2.570          C  
ATOM   6546  CZ3 TRP A 415     -27.917  10.415   6.689  1.00  2.570          C  
ATOM   6547  CH2 TRP A 415     -27.499   9.136   6.519  1.00  2.570          C  
ATOM   6548  H   TRP A 415     -23.153  12.141   9.791  1.00  2.020          H  
ATOM   6549  HA  TRP A 415     -24.307  14.822   9.201  1.00  2.280          H  
ATOM   6550 1HB  TRP A 415     -25.204  13.849   7.131  1.00  3.090          H  
ATOM   6551 2HB  TRP A 415     -23.459  13.726   7.219  1.00  3.090          H  
ATOM   6552  HD1 TRP A 415     -22.399  11.281   7.452  1.00  3.090          H  
ATOM   6553  HE1 TRP A 415     -23.376   8.902   6.940  1.00  3.090          H  
ATOM   6554  HE3 TRP A 415     -27.362  12.451   7.122  1.00  3.090          H  
ATOM   6555  HZ2 TRP A 415     -25.835   7.763   6.471  1.00  3.090          H  
ATOM   6556  HZ3 TRP A 415     -28.973  10.671   6.604  1.00  3.090          H  
ATOM   6557  HH2 TRP A 415     -28.229   8.369   6.294  1.00  3.090          H  
ATOM   6558  N   ASN A 416     -25.889  12.600  10.812  1.00  2.110          N  
ATOM   6559  CA  ASN A 416     -27.210  12.248  11.350  1.00  2.440          C  
ATOM   6560  C   ASN A 416     -27.285  11.686  12.776  1.00  2.850          C  
ATOM   6561  O   ASN A 416     -26.739  10.629  13.090  1.00  3.480          O  
ATOM   6562  CB  ASN A 416     -27.932  11.290  10.418  1.00  3.280          C  
ATOM   6563  CG  ASN A 416     -29.342  10.960  10.865  1.00  3.280          C  
ATOM   6564  OD1 ASN A 416     -29.566  10.091  11.715  1.00  3.280          O  
ATOM   6565  ND2 ASN A 416     -30.299  11.659  10.311  1.00  3.280          N  
ATOM   6566  H   ASN A 416     -25.041  12.264  11.281  1.00  2.530          H  
ATOM   6567  HA  ASN A 416     -27.795  13.168  11.368  1.00  2.930          H  
ATOM   6568 1HB  ASN A 416     -28.014  11.735   9.454  1.00  3.940          H  
ATOM   6569 2HB  ASN A 416     -27.361  10.371  10.308  1.00  3.940          H  
ATOM   6570 1HD2 ASN A 416     -31.255  11.491  10.559  1.00  3.940          H  
ATOM   6571 2HD2 ASN A 416     -30.073  12.368   9.643  1.00  3.940          H  
ATOM   6572  N   PHE A 417     -28.031  12.393  13.615  1.00  3.080          N  
ATOM   6573  CA  PHE A 417     -28.329  11.994  14.983  1.00  3.690          C  
ATOM   6574  C   PHE A 417     -29.546  12.765  15.399  1.00  3.940          C  
ATOM   6575  O   PHE A 417     -29.562  13.991  15.291  1.00  4.350          O  
ATOM   6576  CB  PHE A 417     -27.212  12.258  15.990  1.00  4.920          C  
ATOM   6577  CG  PHE A 417     -27.568  11.684  17.389  1.00  4.920          C  
ATOM   6578  CD1 PHE A 417     -27.477  10.311  17.650  1.00  4.920          C  
ATOM   6579  CD2 PHE A 417     -28.009  12.511  18.431  1.00  4.920          C  
ATOM   6580  CE1 PHE A 417     -27.806   9.790  18.894  1.00  4.920          C  
ATOM   6581  CE2 PHE A 417     -28.336  11.975  19.669  1.00  4.920          C  
ATOM   6582  CZ  PHE A 417     -28.235  10.623  19.899  1.00  4.920          C  
ATOM   6583  H   PHE A 417     -28.432  13.258  13.278  1.00  3.700          H  
ATOM   6584  HA  PHE A 417     -28.571  10.931  14.998  1.00  4.430          H  
ATOM   6585 1HB  PHE A 417     -26.287  11.813  15.647  1.00  5.910          H  
ATOM   6586 2HB  PHE A 417     -27.050  13.331  16.089  1.00  5.910          H  
ATOM   6587  HD1 PHE A 417     -27.144   9.642  16.861  1.00  5.910          H  
ATOM   6588  HD2 PHE A 417     -28.105  13.597  18.275  1.00  5.910          H  
ATOM   6589  HE1 PHE A 417     -27.727   8.715  19.077  1.00  5.910          H  
ATOM   6590  HE2 PHE A 417     -28.680  12.632  20.474  1.00  5.910          H  
ATOM   6591  HZ  PHE A 417     -28.500  10.220  20.881  1.00  5.910          H  
ATOM   6592  N   VAL A 418     -30.575  12.063  15.841  1.00  4.180          N  
ATOM   6593  CA  VAL A 418     -31.785  12.759  16.241  1.00  4.960          C  
ATOM   6594  C   VAL A 418     -32.255  12.448  17.658  1.00  5.180          C  
ATOM   6595  O   VAL A 418     -33.123  13.143  18.176  1.00  5.500          O  
ATOM   6596  CB  VAL A 418     -32.919  12.457  15.237  1.00  6.630          C  
ATOM   6597  CG1 VAL A 418     -32.521  12.958  13.842  1.00  6.630          C  
ATOM   6598  CG2 VAL A 418     -33.215  10.960  15.198  1.00  6.630          C  
ATOM   6599  H   VAL A 418     -30.500  11.057  15.884  1.00  5.020          H  
ATOM   6600  HA  VAL A 418     -31.586  13.830  16.197  1.00  5.950          H  
ATOM   6601  HB  VAL A 418     -33.814  13.001  15.543  1.00  7.960          H  
ATOM   6602 1HG1 VAL A 418     -33.333  12.769  13.142  1.00  7.960          H  
ATOM   6603 2HG1 VAL A 418     -32.322  14.029  13.887  1.00  7.960          H  
ATOM   6604 3HG1 VAL A 418     -31.628  12.440  13.499  1.00  7.960          H  
ATOM   6605 1HG2 VAL A 418     -34.022  10.774  14.491  1.00  7.960          H  
ATOM   6606 2HG2 VAL A 418     -32.329  10.417  14.880  1.00  7.960          H  
ATOM   6607 3HG2 VAL A 418     -33.520  10.614  16.184  1.00  7.960          H  
ATOM   6608  N   GLY A 419     -31.663  11.453  18.318  1.00  5.380          N  
ATOM   6609  CA  GLY A 419     -32.122  11.003  19.641  1.00  5.890          C  
ATOM   6610  C   GLY A 419     -31.806  11.904  20.848  1.00  5.640          C  
ATOM   6611  O   GLY A 419     -31.349  11.428  21.879  1.00  5.750          O  
ATOM   6612  H   GLY A 419     -30.935  10.928  17.860  1.00  6.460          H  
ATOM   6613 1HA  GLY A 419     -33.200  10.849  19.592  1.00  7.070          H  
ATOM   6614 2HA  GLY A 419     -31.692  10.019  19.828  1.00  7.070          H  
ATOM   6615  N   ASP A 420     -32.114  13.194  20.731  1.00  5.630          N  
ATOM   6616  CA  ASP A 420     -31.965  14.195  21.792  1.00  5.670          C  
ATOM   6617  C   ASP A 420     -33.333  14.674  22.262  1.00  5.260          C  
ATOM   6618  O   ASP A 420     -33.457  15.717  22.899  1.00  5.390          O  
ATOM   6619  CB  ASP A 420     -31.143  15.404  21.327  1.00  7.920          C  
ATOM   6620  CG  ASP A 420     -29.662  15.123  21.122  1.00  7.920          C  
ATOM   6621  OD1 ASP A 420     -29.074  14.486  21.970  1.00  7.920          O  
ATOM   6622  OD2 ASP A 420     -29.118  15.565  20.134  1.00  7.920          O  
ATOM   6623  H   ASP A 420     -32.500  13.474  19.833  1.00  6.760          H  
ATOM   6624  HA  ASP A 420     -31.453  13.737  22.636  1.00  6.800          H  
ATOM   6625 1HB  ASP A 420     -31.555  15.770  20.386  1.00  9.510          H  
ATOM   6626 2HB  ASP A 420     -31.239  16.209  22.056  1.00  9.510          H  
ATOM   6627  N   LEU A 421     -34.367  13.923  21.911  1.00  5.170          N  
ATOM   6628  CA  LEU A 421     -35.736  14.300  22.231  1.00  5.300          C  
ATOM   6629  C   LEU A 421     -36.282  13.790  23.555  1.00  4.940          C  
ATOM   6630  O   LEU A 421     -37.041  14.491  24.222  1.00  5.130          O  
ATOM   6631  CB  LEU A 421     -36.649  13.755  21.134  1.00  7.370          C  
ATOM   6632  CG  LEU A 421     -36.436  14.278  19.708  1.00  7.370          C  
ATOM   6633  CD1 LEU A 421     -37.317  13.474  18.779  1.00  7.370          C  
ATOM   6634  CD2 LEU A 421     -36.790  15.762  19.622  1.00  7.370          C  
ATOM   6635  H   LEU A 421     -34.192  13.076  21.392  1.00  6.200          H  
ATOM   6636  HA  LEU A 421     -35.785  15.384  22.261  1.00  6.360          H  
ATOM   6637 1HB  LEU A 421     -36.513  12.685  21.095  1.00  8.840          H  
ATOM   6638 2HB  LEU A 421     -37.683  13.954  21.418  1.00  8.840          H  
ATOM   6639  HG  LEU A 421     -35.394  14.134  19.409  1.00  8.840          H  
ATOM   6640 1HD1 LEU A 421     -37.175  13.819  17.754  1.00  8.840          H  
ATOM   6641 2HD1 LEU A 421     -37.049  12.419  18.844  1.00  8.840          H  
ATOM   6642 3HD1 LEU A 421     -38.361  13.599  19.063  1.00  8.840          H  
ATOM   6643 1HD2 LEU A 421     -36.646  16.105  18.595  1.00  8.840          H  
ATOM   6644 2HD2 LEU A 421     -37.833  15.907  19.908  1.00  8.840          H  
ATOM   6645 3HD2 LEU A 421     -36.151  16.344  20.278  1.00  8.840          H  
ATOM   6646  N   PHE A 422     -35.933  12.560  23.937  1.00  4.910          N  
ATOM   6647  CA  PHE A 422     -36.575  11.974  25.107  1.00  5.110          C  
ATOM   6648  C   PHE A 422     -35.642  11.666  26.274  1.00  4.920          C  
ATOM   6649  O   PHE A 422     -36.050  10.997  27.228  1.00  5.170          O  
ATOM   6650  CB  PHE A 422     -37.292  10.703  24.662  1.00  7.070          C  
ATOM   6651  CG  PHE A 422     -38.233  10.980  23.511  1.00  7.070          C  
ATOM   6652  CD1 PHE A 422     -37.957  10.476  22.242  1.00  7.070          C  
ATOM   6653  CD2 PHE A 422     -39.352  11.782  23.668  1.00  7.070          C  
ATOM   6654  CE1 PHE A 422     -38.782  10.758  21.174  1.00  7.070          C  
ATOM   6655  CE2 PHE A 422     -40.173  12.064  22.597  1.00  7.070          C  
ATOM   6656  CZ  PHE A 422     -39.887  11.551  21.351  1.00  7.070          C  
ATOM   6657  H   PHE A 422     -35.284  12.023  23.385  1.00  5.890          H  
ATOM   6658  HA  PHE A 422     -37.322  12.677  25.470  1.00  6.130          H  
ATOM   6659 1HB  PHE A 422     -36.567   9.953  24.355  1.00  8.490          H  
ATOM   6660 2HB  PHE A 422     -37.869  10.298  25.489  1.00  8.490          H  
ATOM   6661  HD1 PHE A 422     -37.076   9.854  22.094  1.00  8.490          H  
ATOM   6662  HD2 PHE A 422     -39.580  12.202  24.648  1.00  8.490          H  
ATOM   6663  HE1 PHE A 422     -38.555  10.354  20.186  1.00  8.490          H  
ATOM   6664  HE2 PHE A 422     -41.048  12.699  22.736  1.00  8.490          H  
ATOM   6665  HZ  PHE A 422     -40.536  11.778  20.507  1.00  8.490          H  
ATOM   6666  N   ARG A 423     -34.381  12.079  26.181  1.00  4.930          N  
ATOM   6667  CA  ARG A 423     -33.429  11.790  27.256  1.00  5.210          C  
ATOM   6668  C   ARG A 423     -32.494  12.958  27.588  1.00  5.030          C  
ATOM   6669  O   ARG A 423     -32.217  13.202  28.759  1.00  5.410          O  
ATOM   6670  CB  ARG A 423     -32.586  10.557  26.911  1.00  7.180          C  
ATOM   6671  CG  ARG A 423     -33.352   9.196  26.790  1.00  7.180          C  
ATOM   6672  CD  ARG A 423     -33.887   8.699  28.101  1.00  7.180          C  
ATOM   6673  NE  ARG A 423     -34.571   7.408  27.958  1.00  7.180          N  
ATOM   6674  CZ  ARG A 423     -35.888   7.225  27.676  1.00  7.180          C  
ATOM   6675  NH1 ARG A 423     -36.708   8.246  27.491  1.00  7.180          N  
ATOM   6676  NH2 ARG A 423     -36.358   5.988  27.585  1.00  7.180          N  
ATOM   6677  H   ARG A 423     -34.129  12.652  25.392  1.00  5.920          H  
ATOM   6678  HA  ARG A 423     -33.997  11.575  28.160  1.00  6.250          H  
ATOM   6679 1HB  ARG A 423     -32.103  10.725  25.959  1.00  8.620          H  
ATOM   6680 2HB  ARG A 423     -31.799  10.428  27.658  1.00  8.620          H  
ATOM   6681 1HG  ARG A 423     -34.166   9.278  26.082  1.00  8.620          H  
ATOM   6682 2HG  ARG A 423     -32.663   8.435  26.442  1.00  8.620          H  
ATOM   6683 1HD  ARG A 423     -33.054   8.559  28.784  1.00  8.620          H  
ATOM   6684 2HD  ARG A 423     -34.581   9.403  28.538  1.00  8.620          H  
ATOM   6685  HE  ARG A 423     -34.006   6.578  28.086  1.00  8.620          H  
ATOM   6686 1HH1 ARG A 423     -36.372   9.222  27.547  1.00  8.620          H  
ATOM   6687 2HH1 ARG A 423     -37.679   8.080  27.286  1.00  8.620          H  
ATOM   6688 1HH2 ARG A 423     -35.739   5.199  27.724  1.00  8.620          H  
ATOM   6689 2HH2 ARG A 423     -37.333   5.828  27.377  1.00  8.620          H  
ATOM   6690  N   SER A 424     -31.976  13.658  26.563  1.00  4.900          N  
ATOM   6691  CA  SER A 424     -31.027  14.769  26.752  1.00  5.000          C  
ATOM   6692  C   SER A 424     -29.889  14.411  27.709  1.00  4.780          C  
ATOM   6693  O   SER A 424     -29.487  15.205  28.565  1.00  5.170          O  
ATOM   6694  CB  SER A 424     -31.770  15.997  27.237  1.00  6.960          C  
ATOM   6695  OG  SER A 424     -32.694  16.434  26.272  1.00  6.960          O  
ATOM   6696  H   SER A 424     -32.234  13.423  25.621  1.00  5.880          H  
ATOM   6697  HA  SER A 424     -30.584  15.002  25.779  1.00  6.000          H  
ATOM   6698 1HB  SER A 424     -32.291  15.763  28.162  1.00  8.350          H  
ATOM   6699 2HB  SER A 424     -31.063  16.795  27.454  1.00  8.350          H  
ATOM   6700  HG  SER A 424     -33.271  17.055  26.723  1.00  8.350          H  
ATOM   6701  N   SER A 425     -29.364  13.205  27.549  1.00  4.590          N  
ATOM   6702  CA  SER A 425     -28.315  12.682  28.408  1.00  4.830          C  
ATOM   6703  C   SER A 425     -27.503  11.608  27.709  1.00  4.230          C  
ATOM   6704  O   SER A 425     -27.687  11.339  26.524  1.00  4.490          O  
ATOM   6705  CB  SER A 425     -28.904  12.118  29.682  1.00  6.670          C  
ATOM   6706  OG  SER A 425     -27.888  11.845  30.604  1.00  6.670          O  
ATOM   6707  H   SER A 425     -29.727  12.625  26.810  1.00  5.510          H  
ATOM   6708  HA  SER A 425     -27.641  13.501  28.671  1.00  5.800          H  
ATOM   6709 1HB  SER A 425     -29.611  12.830  30.105  1.00  8.000          H  
ATOM   6710 2HB  SER A 425     -29.453  11.205  29.451  1.00  8.000          H  
ATOM   6711  HG  SER A 425     -28.334  11.528  31.400  1.00  8.000          H  
ATOM   6712  N   ASP A 426     -26.707  10.881  28.484  1.00  3.880          N  
ATOM   6713  CA  ASP A 426     -25.796   9.867  27.946  1.00  3.790          C  
ATOM   6714  C   ASP A 426     -26.598   8.620  27.602  1.00  3.630          C  
ATOM   6715  O   ASP A 426     -26.323   7.907  26.624  1.00  3.570          O  
ATOM   6716  CB  ASP A 426     -24.748   9.549  29.006  1.00  5.340          C  
ATOM   6717  CG  ASP A 426     -23.867  10.764  29.316  1.00  5.340          C  
ATOM   6718  OD1 ASP A 426     -23.030  11.128  28.513  1.00  5.340          O  
ATOM   6719  OD2 ASP A 426     -24.061  11.356  30.361  1.00  5.340          O  
ATOM   6720  H   ASP A 426     -26.668  11.128  29.474  1.00  4.660          H  
ATOM   6721  HA  ASP A 426     -25.319  10.249  27.040  1.00  4.550          H  
ATOM   6722 1HB  ASP A 426     -25.234   9.218  29.930  1.00  6.410          H  
ATOM   6723 2HB  ASP A 426     -24.114   8.719  28.666  1.00  6.410          H  
ATOM   6724  N   SER A 427     -27.683   8.440  28.350  1.00  3.770          N  
ATOM   6725  CA  SER A 427     -28.629   7.350  28.207  1.00  3.750          C  
ATOM   6726  C   SER A 427     -29.356   7.400  26.854  1.00  3.560          C  
ATOM   6727  O   SER A 427     -30.026   6.443  26.458  1.00  3.700          O  
ATOM   6728  CB  SER A 427     -29.616   7.372  29.354  1.00  5.260          C  
ATOM   6729  OG  SER A 427     -30.410   8.529  29.335  1.00  5.260          O  
ATOM   6730  H   SER A 427     -27.846   9.075  29.121  1.00  4.520          H  
ATOM   6731  HA  SER A 427     -28.080   6.426  28.281  1.00  4.500          H  
ATOM   6732 1HB  SER A 427     -30.258   6.494  29.286  1.00  6.310          H  
ATOM   6733 2HB  SER A 427     -29.076   7.306  30.298  1.00  6.310          H  
ATOM   6734  HG  SER A 427     -31.001   8.451  30.096  1.00  6.310          H  
ATOM   6735  N   ALA A 428     -29.241   8.528  26.148  1.00  3.490          N  
ATOM   6736  CA  ALA A 428     -29.867   8.736  24.862  1.00  3.460          C  
ATOM   6737  C   ALA A 428     -29.447   7.746  23.779  1.00  2.600          C  
ATOM   6738  O   ALA A 428     -30.256   7.411  22.915  1.00  2.710          O  
ATOM   6739  CB  ALA A 428     -29.534  10.132  24.385  1.00  4.860          C  
ATOM   6740  H   ALA A 428     -28.659   9.291  26.498  1.00  4.190          H  
ATOM   6741  HA  ALA A 428     -30.939   8.641  24.989  1.00  4.150          H  
ATOM   6742 1HB  ALA A 428     -30.020  10.313  23.451  1.00  5.830          H  
ATOM   6743 2HB  ALA A 428     -29.866  10.858  25.113  1.00  5.830          H  
ATOM   6744 3HB  ALA A 428     -28.456  10.222  24.254  1.00  5.830          H  
ATOM   6745  N   ALA A 429     -28.186   7.299  23.761  1.00  2.150          N  
ATOM   6746  CA  ALA A 429     -27.806   6.415  22.649  1.00  1.740          C  
ATOM   6747  C   ALA A 429     -27.961   4.895  22.954  1.00  1.300          C  
ATOM   6748  O   ALA A 429     -27.638   4.179  22.011  1.00  1.260          O  
ATOM   6749  CB  ALA A 429     -26.412   6.770  22.145  1.00  2.600          C  
ATOM   6750  H   ALA A 429     -27.527   7.562  24.502  1.00  2.580          H  
ATOM   6751  HA  ALA A 429     -28.482   6.624  21.822  1.00  2.090          H  
ATOM   6752 1HB  ALA A 429     -26.186   6.154  21.271  1.00  3.120          H  
ATOM   6753 2HB  ALA A 429     -26.396   7.820  21.855  1.00  3.120          H  
ATOM   6754 3HB  ALA A 429     -25.657   6.614  22.864  1.00  3.120          H  
ATOM   6755  N   MET A 430     -27.660   4.455  24.196  1.00  1.420          N  
ATOM   6756  CA  MET A 430     -26.492   4.876  24.979  1.00  1.220          C  
ATOM   6757  C   MET A 430     -25.264   4.024  24.618  1.00  1.120          C  
ATOM   6758  O   MET A 430     -25.272   2.805  24.809  1.00  1.380          O  
ATOM   6759  CB  MET A 430     -26.895   4.688  26.422  1.00  1.790          C  
ATOM   6760  CG  MET A 430     -27.068   3.247  26.884  1.00  1.790          C  
ATOM   6761  SD  MET A 430     -27.953   3.121  28.448  1.00  1.790          S  
ATOM   6762  CE  MET A 430     -26.876   3.912  29.588  1.00  1.790          C  
ATOM   6763  H   MET A 430     -28.490   4.469  24.778  1.00  1.700          H  
ATOM   6764  HA  MET A 430     -26.262   5.916  24.811  1.00  1.460          H  
ATOM   6765 1HB  MET A 430     -26.201   5.209  27.060  1.00  2.150          H  
ATOM   6766 2HB  MET A 430     -27.852   5.126  26.534  1.00  2.150          H  
ATOM   6767 1HG  MET A 430     -27.596   2.664  26.127  1.00  2.150          H  
ATOM   6768 2HG  MET A 430     -26.093   2.810  27.036  1.00  2.150          H  
ATOM   6769 1HE  MET A 430     -27.307   3.869  30.587  1.00  2.150          H  
ATOM   6770 2HE  MET A 430     -25.933   3.411  29.580  1.00  2.150          H  
ATOM   6771 3HE  MET A 430     -26.727   4.944  29.318  1.00  2.150          H  
ATOM   6772  N   ASP A 431     -24.204   4.660  24.100  1.00  1.200          N  
ATOM   6773  CA  ASP A 431     -23.022   3.924  23.663  1.00  1.090          C  
ATOM   6774  C   ASP A 431     -21.658   4.680  23.675  1.00  0.890          C  
ATOM   6775  O   ASP A 431     -20.828   4.498  24.578  1.00  0.800          O  
ATOM   6776  CB  ASP A 431     -23.363   3.279  22.313  1.00  1.570          C  
ATOM   6777  CG  ASP A 431     -23.798   4.252  21.194  1.00  1.570          C  
ATOM   6778  OD1 ASP A 431     -23.646   5.449  21.355  1.00  1.570          O  
ATOM   6779  OD2 ASP A 431     -24.288   3.786  20.213  1.00  1.570          O  
ATOM   6780  H   ASP A 431     -24.234   5.660  23.970  1.00  1.440          H  
ATOM   6781  HA  ASP A 431     -22.904   3.091  24.357  1.00  1.310          H  
ATOM   6782 1HB  ASP A 431     -22.505   2.734  21.978  1.00  1.880          H  
ATOM   6783 2HB  ASP A 431     -24.163   2.550  22.455  1.00  1.880          H  
ATOM   6784  N   ALA A 432     -21.435   5.513  22.647  1.00  0.910          N  
ATOM   6785  CA  ALA A 432     -20.167   6.180  22.348  1.00  0.850          C  
ATOM   6786  C   ALA A 432     -19.719   7.055  23.481  1.00  0.780          C  
ATOM   6787  O   ALA A 432     -18.518   7.184  23.726  1.00  0.790          O  
ATOM   6788  CB  ALA A 432     -20.298   6.987  21.070  1.00  1.210          C  
ATOM   6789  H   ALA A 432     -22.200   5.654  22.001  1.00  1.090          H  
ATOM   6790  HA  ALA A 432     -19.410   5.422  22.211  1.00  1.020          H  
ATOM   6791 1HB  ALA A 432     -19.346   7.455  20.833  1.00  1.460          H  
ATOM   6792 2HB  ALA A 432     -20.595   6.325  20.260  1.00  1.460          H  
ATOM   6793 3HB  ALA A 432     -21.057   7.754  21.200  1.00  1.460          H  
ATOM   6794  N   SER A 433     -20.677   7.645  24.179  1.00  0.800          N  
ATOM   6795  CA  SER A 433     -20.402   8.508  25.296  1.00  0.830          C  
ATOM   6796  C   SER A 433     -19.617   7.777  26.372  1.00  0.760          C  
ATOM   6797  O   SER A 433     -18.727   8.364  26.998  1.00  0.770          O  
ATOM   6798  CB  SER A 433     -21.687   9.034  25.876  1.00  1.150          C  
ATOM   6799  OG  SER A 433     -21.399   9.881  26.934  1.00  1.150          O  
ATOM   6800  H   SER A 433     -21.641   7.523  23.905  1.00  0.960          H  
ATOM   6801  HA  SER A 433     -19.805   9.348  24.944  1.00  1.000          H  
ATOM   6802 1HB  SER A 433     -22.250   9.569  25.115  1.00  1.380          H  
ATOM   6803 2HB  SER A 433     -22.304   8.204  26.227  1.00  1.380          H  
ATOM   6804  HG  SER A 433     -22.258  10.231  27.257  1.00  1.380          H  
ATOM   6805  N   TYR A 434     -19.954   6.503  26.620  1.00  0.740          N  
ATOM   6806  CA  TYR A 434     -19.289   5.742  27.664  1.00  0.740          C  
ATOM   6807  C   TYR A 434     -17.856   5.499  27.286  1.00  0.710          C  
ATOM   6808  O   TYR A 434     -16.954   5.659  28.117  1.00  0.750          O  
ATOM   6809  CB  TYR A 434     -20.019   4.425  27.893  1.00  1.040          C  
ATOM   6810  CG  TYR A 434     -21.246   4.575  28.719  1.00  1.040          C  
ATOM   6811  CD1 TYR A 434     -22.439   5.040  28.161  1.00  1.040          C  
ATOM   6812  CD2 TYR A 434     -21.187   4.217  30.048  1.00  1.040          C  
ATOM   6813  CE1 TYR A 434     -23.545   5.160  28.957  1.00  1.040          C  
ATOM   6814  CE2 TYR A 434     -22.290   4.319  30.830  1.00  1.040          C  
ATOM   6815  CZ  TYR A 434     -23.465   4.794  30.301  1.00  1.040          C  
ATOM   6816  OH  TYR A 434     -24.571   4.888  31.098  1.00  1.040          O  
ATOM   6817  H   TYR A 434     -20.641   6.022  26.042  1.00  0.890          H  
ATOM   6818  HA  TYR A 434     -19.304   6.325  28.587  1.00  0.890          H  
ATOM   6819 1HB  TYR A 434     -20.298   3.990  26.940  1.00  1.240          H  
ATOM   6820 2HB  TYR A 434     -19.353   3.722  28.389  1.00  1.240          H  
ATOM   6821  HD1 TYR A 434     -22.491   5.315  27.108  1.00  1.240          H  
ATOM   6822  HD2 TYR A 434     -20.255   3.844  30.468  1.00  1.240          H  
ATOM   6823  HE1 TYR A 434     -24.476   5.530  28.542  1.00  1.240          H  
ATOM   6824  HE2 TYR A 434     -22.238   4.029  31.879  1.00  1.240          H  
ATOM   6825  HH  TYR A 434     -24.390   4.491  31.951  1.00  1.240          H  
ATOM   6826  N   MET A 435     -17.630   5.156  26.016  1.00  0.660          N  
ATOM   6827  CA  MET A 435     -16.252   4.952  25.583  1.00  0.640          C  
ATOM   6828  C   MET A 435     -15.496   6.278  25.604  1.00  0.640          C  
ATOM   6829  O   MET A 435     -14.299   6.305  25.888  1.00  0.670          O  
ATOM   6830  CB  MET A 435     -16.180   4.277  24.222  1.00  0.900          C  
ATOM   6831  CG  MET A 435     -16.606   2.805  24.221  1.00  0.900          C  
ATOM   6832  SD  MET A 435     -15.667   1.780  25.401  1.00  0.900          S  
ATOM   6833  CE  MET A 435     -14.002   1.767  24.728  1.00  0.900          C  
ATOM   6834  H   MET A 435     -18.438   5.011  25.397  1.00  0.790          H  
ATOM   6835  HA  MET A 435     -15.764   4.300  26.304  1.00  0.770          H  
ATOM   6836 1HB  MET A 435     -16.827   4.812  23.527  1.00  1.080          H  
ATOM   6837 2HB  MET A 435     -15.173   4.342  23.843  1.00  1.080          H  
ATOM   6838 1HG  MET A 435     -17.665   2.737  24.469  1.00  1.080          H  
ATOM   6839 2HG  MET A 435     -16.456   2.391  23.226  1.00  1.080          H  
ATOM   6840 1HE  MET A 435     -13.355   1.171  25.371  1.00  1.080          H  
ATOM   6841 2HE  MET A 435     -14.022   1.327  23.746  1.00  1.080          H  
ATOM   6842 3HE  MET A 435     -13.611   2.782  24.668  1.00  1.080          H  
ATOM   6843  N   GLY A 436     -16.205   7.380  25.343  1.00  0.640          N  
ATOM   6844  CA  GLY A 436     -15.651   8.725  25.383  1.00  0.660          C  
ATOM   6845  C   GLY A 436     -15.114   9.039  26.783  1.00  0.700          C  
ATOM   6846  O   GLY A 436     -13.956   9.442  26.942  1.00  0.720          O  
ATOM   6847  H   GLY A 436     -17.177   7.267  25.046  1.00  0.770          H  
ATOM   6848 1HA  GLY A 436     -14.857   8.820  24.641  1.00  0.790          H  
ATOM   6849 2HA  GLY A 436     -16.435   9.437  25.121  1.00  0.790          H  
ATOM   6850  N   LYS A 437     -15.948   8.838  27.808  1.00  0.720          N  
ATOM   6851  CA  LYS A 437     -15.531   9.116  29.179  1.00  0.750          C  
ATOM   6852  C   LYS A 437     -14.430   8.158  29.639  1.00  0.660          C  
ATOM   6853  O   LYS A 437     -13.467   8.589  30.284  1.00  0.660          O  
ATOM   6854  CB  LYS A 437     -16.696   8.999  30.157  1.00  1.040          C  
ATOM   6855  CG  LYS A 437     -17.551  10.240  30.383  1.00  1.040          C  
ATOM   6856  CD  LYS A 437     -18.616  10.327  29.346  1.00  1.040          C  
ATOM   6857  CE  LYS A 437     -19.632  11.394  29.640  1.00  1.040          C  
ATOM   6858  NZ  LYS A 437     -20.625  11.454  28.568  1.00  1.040          N  
ATOM   6859  H   LYS A 437     -16.900   8.511  27.605  1.00  0.860          H  
ATOM   6860  HA  LYS A 437     -15.132  10.128  29.218  1.00  0.900          H  
ATOM   6861 1HB  LYS A 437     -17.353   8.191  29.826  1.00  1.250          H  
ATOM   6862 2HB  LYS A 437     -16.311   8.726  31.106  1.00  1.250          H  
ATOM   6863 1HG  LYS A 437     -18.020  10.181  31.374  1.00  1.250          H  
ATOM   6864 2HG  LYS A 437     -16.930  11.132  30.344  1.00  1.250          H  
ATOM   6865 1HD  LYS A 437     -18.175  10.525  28.371  1.00  1.250          H  
ATOM   6866 2HD  LYS A 437     -19.149   9.375  29.301  1.00  1.250          H  
ATOM   6867 1HE  LYS A 437     -20.151  11.162  30.568  1.00  1.250          H  
ATOM   6868 2HE  LYS A 437     -19.141  12.355  29.738  1.00  1.250          H  
ATOM   6869 1HZ  LYS A 437     -21.347  12.165  28.746  1.00  1.250          H  
ATOM   6870 2HZ  LYS A 437     -20.185  11.652  27.694  1.00  1.250          H  
ATOM   6871 3HZ  LYS A 437     -21.101  10.553  28.485  1.00  1.250          H  
ATOM   6872  N   LEU A 438     -14.536   6.865  29.297  1.00  0.610          N  
ATOM   6873  CA  LEU A 438     -13.519   5.916  29.726  1.00  0.580          C  
ATOM   6874  C   LEU A 438     -12.192   6.260  29.060  1.00  0.530          C  
ATOM   6875  O   LEU A 438     -11.135   6.156  29.698  1.00  0.520          O  
ATOM   6876  CB  LEU A 438     -13.940   4.467  29.424  1.00  0.820          C  
ATOM   6877  CG  LEU A 438     -12.990   3.312  29.936  1.00  0.820          C  
ATOM   6878  CD1 LEU A 438     -12.829   3.377  31.497  1.00  0.820          C  
ATOM   6879  CD2 LEU A 438     -13.601   1.968  29.521  1.00  0.820          C  
ATOM   6880  H   LEU A 438     -15.349   6.525  28.773  1.00  0.730          H  
ATOM   6881  HA  LEU A 438     -13.396   6.027  30.796  1.00  0.700          H  
ATOM   6882 1HB  LEU A 438     -14.923   4.299  29.846  1.00  0.990          H  
ATOM   6883 2HB  LEU A 438     -14.028   4.366  28.339  1.00  0.990          H  
ATOM   6884  HG  LEU A 438     -11.998   3.417  29.484  1.00  0.990          H  
ATOM   6885 1HD1 LEU A 438     -12.181   2.564  31.826  1.00  0.990          H  
ATOM   6886 2HD1 LEU A 438     -12.380   4.320  31.795  1.00  0.990          H  
ATOM   6887 3HD1 LEU A 438     -13.804   3.271  31.968  1.00  0.990          H  
ATOM   6888 1HD2 LEU A 438     -12.960   1.150  29.854  1.00  0.990          H  
ATOM   6889 2HD2 LEU A 438     -14.589   1.860  29.974  1.00  0.990          H  
ATOM   6890 3HD2 LEU A 438     -13.699   1.931  28.432  1.00  0.990          H  
ATOM   6891  N   SER A 439     -12.240   6.660  27.778  1.00  0.540          N  
ATOM   6892  CA  SER A 439     -11.070   7.059  27.014  1.00  0.550          C  
ATOM   6893  C   SER A 439     -10.397   8.237  27.699  1.00  0.530          C  
ATOM   6894  O   SER A 439      -9.173   8.230  27.866  1.00  0.570          O  
ATOM   6895  CB  SER A 439     -11.482   7.400  25.595  1.00  0.770          C  
ATOM   6896  OG  SER A 439     -10.400   7.806  24.807  1.00  0.770          O  
ATOM   6897  H   SER A 439     -13.132   6.668  27.280  1.00  0.650          H  
ATOM   6898  HA  SER A 439     -10.371   6.225  26.985  1.00  0.660          H  
ATOM   6899 1HB  SER A 439     -11.938   6.523  25.141  1.00  0.920          H  
ATOM   6900 2HB  SER A 439     -12.233   8.180  25.613  1.00  0.920          H  
ATOM   6901  HG  SER A 439     -10.748   7.840  23.901  1.00  0.920          H  
ATOM   6902  N   LEU A 440     -11.188   9.229  28.138  1.00  0.530          N  
ATOM   6903  CA  LEU A 440     -10.639  10.380  28.843  1.00  0.580          C  
ATOM   6904  C   LEU A 440      -9.968   9.960  30.148  1.00  0.520          C  
ATOM   6905  O   LEU A 440      -8.865  10.422  30.442  1.00  0.670          O  
ATOM   6906  CB  LEU A 440     -11.740  11.397  29.182  1.00  0.790          C  
ATOM   6907  CG  LEU A 440     -11.298  12.701  29.919  1.00  0.790          C  
ATOM   6908  CD1 LEU A 440     -10.306  13.527  29.045  1.00  0.790          C  
ATOM   6909  CD2 LEU A 440     -12.524  13.509  30.244  1.00  0.790          C  
ATOM   6910  H   LEU A 440     -12.188   9.204  27.913  1.00  0.640          H  
ATOM   6911  HA  LEU A 440      -9.894  10.836  28.204  1.00  0.700          H  
ATOM   6912 1HB  LEU A 440     -12.256  11.668  28.285  1.00  0.950          H  
ATOM   6913 2HB  LEU A 440     -12.458  10.897  29.828  1.00  0.950          H  
ATOM   6914  HG  LEU A 440     -10.800  12.437  30.834  1.00  0.950          H  
ATOM   6915 1HD1 LEU A 440     -10.012  14.432  29.571  1.00  0.950          H  
ATOM   6916 2HD1 LEU A 440      -9.414  12.949  28.826  1.00  0.950          H  
ATOM   6917 3HD1 LEU A 440     -10.793  13.803  28.123  1.00  0.950          H  
ATOM   6918 1HD2 LEU A 440     -12.238  14.418  30.776  1.00  0.950          H  
ATOM   6919 2HD2 LEU A 440     -13.023  13.767  29.330  1.00  0.950          H  
ATOM   6920 3HD2 LEU A 440     -13.186  12.920  30.865  1.00  0.950          H  
ATOM   6921  N   LEU A 441     -10.613   9.083  30.935  1.00  0.430          N  
ATOM   6922  CA  LEU A 441     -10.006   8.660  32.194  1.00  0.410          C  
ATOM   6923  C   LEU A 441      -8.693   7.933  31.932  1.00  0.420          C  
ATOM   6924  O   LEU A 441      -7.713   8.141  32.648  1.00  0.480          O  
ATOM   6925  CB  LEU A 441     -10.927   7.684  32.957  1.00  0.580          C  
ATOM   6926  CG  LEU A 441     -12.254   8.218  33.552  1.00  0.580          C  
ATOM   6927  CD1 LEU A 441     -13.079   7.019  34.077  1.00  0.580          C  
ATOM   6928  CD2 LEU A 441     -11.975   9.208  34.685  1.00  0.580          C  
ATOM   6929  H   LEU A 441     -11.544   8.751  30.664  1.00  0.520          H  
ATOM   6930  HA  LEU A 441      -9.795   9.540  32.794  1.00  0.490          H  
ATOM   6931 1HB  LEU A 441     -11.188   6.875  32.275  1.00  0.700          H  
ATOM   6932 2HB  LEU A 441     -10.356   7.258  33.772  1.00  0.700          H  
ATOM   6933  HG  LEU A 441     -12.823   8.709  32.774  1.00  0.700          H  
ATOM   6934 1HD1 LEU A 441     -14.019   7.365  34.488  1.00  0.700          H  
ATOM   6935 2HD1 LEU A 441     -13.279   6.325  33.267  1.00  0.700          H  
ATOM   6936 3HD1 LEU A 441     -12.522   6.517  34.851  1.00  0.700          H  
ATOM   6937 1HD2 LEU A 441     -12.922   9.567  35.092  1.00  0.700          H  
ATOM   6938 2HD2 LEU A 441     -11.404   8.712  35.473  1.00  0.700          H  
ATOM   6939 3HD2 LEU A 441     -11.410  10.056  34.309  1.00  0.700          H  
ATOM   6940  N   THR A 442      -8.681   7.095  30.890  1.00  0.420          N  
ATOM   6941  CA  THR A 442      -7.525   6.297  30.502  1.00  0.460          C  
ATOM   6942  C   THR A 442      -6.375   7.215  30.089  1.00  0.460          C  
ATOM   6943  O   THR A 442      -5.225   6.997  30.465  1.00  0.490          O  
ATOM   6944  CB  THR A 442      -7.900   5.346  29.340  1.00  0.630          C  
ATOM   6945  OG1 THR A 442      -8.982   4.480  29.765  1.00  0.630          O  
ATOM   6946  CG2 THR A 442      -6.693   4.483  28.941  1.00  0.630          C  
ATOM   6947  H   THR A 442      -9.548   6.962  30.366  1.00  0.500          H  
ATOM   6948  HA  THR A 442      -7.205   5.705  31.359  1.00  0.550          H  
ATOM   6949  HB  THR A 442      -8.226   5.927  28.484  1.00  0.750          H  
ATOM   6950  HG1 THR A 442      -9.794   5.027  29.872  1.00  0.750          H  
ATOM   6951 1HG2 THR A 442      -6.982   3.817  28.129  1.00  0.750          H  
ATOM   6952 2HG2 THR A 442      -5.876   5.112  28.615  1.00  0.750          H  
ATOM   6953 3HG2 THR A 442      -6.369   3.889  29.798  1.00  0.750          H  
ATOM   6954  N   LEU A 443      -6.698   8.237  29.299  1.00  0.470          N  
ATOM   6955  CA  LEU A 443      -5.756   9.233  28.819  1.00  0.490          C  
ATOM   6956  C   LEU A 443      -5.127  10.043  29.947  1.00  0.520          C  
ATOM   6957  O   LEU A 443      -3.911  10.255  29.960  1.00  0.780          O  
ATOM   6958  CB  LEU A 443      -6.515  10.175  27.867  1.00  0.680          C  
ATOM   6959  CG  LEU A 443      -5.798  11.385  27.254  1.00  0.680          C  
ATOM   6960  CD1 LEU A 443      -4.618  10.952  26.409  1.00  0.680          C  
ATOM   6961  CD2 LEU A 443      -6.844  12.141  26.415  1.00  0.680          C  
ATOM   6962  H   LEU A 443      -7.666   8.308  28.977  1.00  0.560          H  
ATOM   6963  HA  LEU A 443      -4.963   8.722  28.287  1.00  0.590          H  
ATOM   6964 1HB  LEU A 443      -6.911   9.580  27.049  1.00  0.810          H  
ATOM   6965 2HB  LEU A 443      -7.364  10.568  28.412  1.00  0.810          H  
ATOM   6966  HG  LEU A 443      -5.422  12.039  28.045  1.00  0.810          H  
ATOM   6967 1HD1 LEU A 443      -4.143  11.835  25.985  1.00  0.810          H  
ATOM   6968 2HD1 LEU A 443      -3.890  10.416  27.018  1.00  0.810          H  
ATOM   6969 3HD1 LEU A 443      -4.966  10.311  25.616  1.00  0.810          H  
ATOM   6970 1HD2 LEU A 443      -6.423  13.011  25.966  1.00  0.810          H  
ATOM   6971 2HD2 LEU A 443      -7.228  11.488  25.627  1.00  0.810          H  
ATOM   6972 3HD2 LEU A 443      -7.663  12.443  27.066  1.00  0.810          H  
ATOM   6973  N   LEU A 444      -5.956  10.513  30.879  1.00  0.450          N  
ATOM   6974  CA  LEU A 444      -5.493  11.343  31.976  1.00  0.470          C  
ATOM   6975  C   LEU A 444      -4.749  10.580  33.084  1.00  0.450          C  
ATOM   6976  O   LEU A 444      -3.795  11.120  33.664  1.00  0.550          O  
ATOM   6977  CB  LEU A 444      -6.698  12.058  32.573  1.00  0.650          C  
ATOM   6978  CG  LEU A 444      -7.425  13.081  31.663  1.00  0.650          C  
ATOM   6979  CD1 LEU A 444      -8.685  13.487  32.370  1.00  0.650          C  
ATOM   6980  CD2 LEU A 444      -6.539  14.316  31.356  1.00  0.650          C  
ATOM   6981  H   LEU A 444      -6.959  10.323  30.791  1.00  0.540          H  
ATOM   6982  HA  LEU A 444      -4.803  12.072  31.566  1.00  0.560          H  
ATOM   6983 1HB  LEU A 444      -7.428  11.292  32.844  1.00  0.780          H  
ATOM   6984 2HB  LEU A 444      -6.386  12.565  33.469  1.00  0.780          H  
ATOM   6985  HG  LEU A 444      -7.697  12.600  30.728  1.00  0.780          H  
ATOM   6986 1HD1 LEU A 444      -9.247  14.165  31.758  1.00  0.780          H  
ATOM   6987 2HD1 LEU A 444      -9.286  12.600  32.561  1.00  0.780          H  
ATOM   6988 3HD1 LEU A 444      -8.441  13.966  33.305  1.00  0.780          H  
ATOM   6989 1HD2 LEU A 444      -7.095  15.005  30.717  1.00  0.780          H  
ATOM   6990 2HD2 LEU A 444      -6.266  14.819  32.285  1.00  0.780          H  
ATOM   6991 3HD2 LEU A 444      -5.639  14.012  30.832  1.00  0.780          H  
ATOM   6992  N   GLU A 445      -5.180   9.344  33.403  1.00  0.440          N  
ATOM   6993  CA  GLU A 445      -4.535   8.535  34.450  1.00  0.450          C  
ATOM   6994  C   GLU A 445      -3.556   7.497  33.867  1.00  0.460          C  
ATOM   6995  O   GLU A 445      -3.930   6.362  33.554  1.00  0.870          O  
ATOM   6996  CB  GLU A 445      -5.603   7.826  35.293  1.00  0.630          C  
ATOM   6997  CG  GLU A 445      -5.052   7.006  36.440  1.00  0.630          C  
ATOM   6998  CD  GLU A 445      -6.103   6.394  37.275  1.00  0.630          C  
ATOM   6999  OE1 GLU A 445      -7.258   6.610  37.025  1.00  0.630          O  
ATOM   7000  OE2 GLU A 445      -5.757   5.716  38.202  1.00  0.630          O  
ATOM   7001  H   GLU A 445      -5.993   8.942  32.929  1.00  0.530          H  
ATOM   7002  HA  GLU A 445      -3.974   9.201  35.104  1.00  0.540          H  
ATOM   7003 1HB  GLU A 445      -6.285   8.568  35.709  1.00  0.750          H  
ATOM   7004 2HB  GLU A 445      -6.191   7.165  34.654  1.00  0.750          H  
ATOM   7005 1HG  GLU A 445      -4.420   6.210  36.056  1.00  0.750          H  
ATOM   7006 2HG  GLU A 445      -4.437   7.654  37.057  1.00  0.750          H  
ATOM   7007  N   ASP A 446      -2.277   7.853  33.761  1.00  0.610          N  
ATOM   7008  CA  ASP A 446      -1.274   7.020  33.101  1.00  0.690          C  
ATOM   7009  C   ASP A 446      -0.618   6.035  34.053  1.00  0.700          C  
ATOM   7010  O   ASP A 446       0.581   6.129  34.317  1.00  1.250          O  
ATOM   7011  CB  ASP A 446      -0.213   7.939  32.493  1.00  0.930          C  
ATOM   7012  CG  ASP A 446       0.413   8.890  33.564  1.00  0.930          C  
ATOM   7013  OD1 ASP A 446      -0.319   9.307  34.495  1.00  0.930          O  
ATOM   7014  OD2 ASP A 446       1.572   9.223  33.440  1.00  0.930          O  
ATOM   7015  H   ASP A 446      -1.944   8.745  34.131  1.00  0.730          H  
ATOM   7016  HA  ASP A 446      -1.762   6.456  32.301  1.00  0.830          H  
ATOM   7017 1HB  ASP A 446       0.579   7.337  32.043  1.00  1.120          H  
ATOM   7018 2HB  ASP A 446      -0.665   8.539  31.700  1.00  1.120          H  
ATOM   7019  N   LYS A 447      -1.389   5.089  34.568  1.00  0.920          N  
ATOM   7020  CA  LYS A 447      -0.813   4.239  35.606  1.00  1.200          C  
ATOM   7021  C   LYS A 447      -0.591   2.750  35.351  1.00  0.960          C  
ATOM   7022  O   LYS A 447      -1.289   2.071  34.569  1.00  0.950          O  
ATOM   7023  CB  LYS A 447      -1.609   4.421  36.887  1.00  1.570          C  
ATOM   7024  CG  LYS A 447      -1.484   5.841  37.443  1.00  1.570          C  
ATOM   7025  CD  LYS A 447      -2.162   6.006  38.785  1.00  1.570          C  
ATOM   7026  CE  LYS A 447      -2.034   7.452  39.277  1.00  1.570          C  
ATOM   7027  NZ  LYS A 447      -2.682   7.663  40.599  1.00  1.570          N  
ATOM   7028  H   LYS A 447      -2.372   5.067  34.267  1.00  1.100          H  
ATOM   7029  HA  LYS A 447       0.177   4.638  35.821  1.00  1.440          H  
ATOM   7030 1HB  LYS A 447      -2.667   4.225  36.695  1.00  1.880          H  
ATOM   7031 2HB  LYS A 447      -1.272   3.706  37.642  1.00  1.880          H  
ATOM   7032 1HG  LYS A 447      -0.428   6.098  37.534  1.00  1.880          H  
ATOM   7033 2HG  LYS A 447      -1.940   6.537  36.738  1.00  1.880          H  
ATOM   7034 1HD  LYS A 447      -3.221   5.750  38.701  1.00  1.880          H  
ATOM   7035 2HD  LYS A 447      -1.703   5.337  39.512  1.00  1.880          H  
ATOM   7036 1HE  LYS A 447      -0.981   7.710  39.356  1.00  1.880          H  
ATOM   7037 2HE  LYS A 447      -2.507   8.116  38.551  1.00  1.880          H  
ATOM   7038 1HZ  LYS A 447      -2.592   8.648  40.886  1.00  1.880          H  
ATOM   7039 2HZ  LYS A 447      -3.667   7.459  40.555  1.00  1.880          H  
ATOM   7040 3HZ  LYS A 447      -2.261   7.078  41.297  1.00  1.880          H  
ATOM   7041  N   ALA A 448       0.434   2.270  36.068  1.00  0.940          N  
ATOM   7042  CA  ALA A 448       0.842   0.880  36.125  1.00  1.050          C  
ATOM   7043  C   ALA A 448      -0.292   0.083  36.686  1.00  1.170          C  
ATOM   7044  O   ALA A 448      -1.043   0.585  37.525  1.00  2.040          O  
ATOM   7045  CB  ALA A 448       2.079   0.708  36.993  1.00  1.430          C  
ATOM   7046  H   ALA A 448       0.947   2.932  36.634  1.00  1.130          H  
ATOM   7047  HA  ALA A 448       1.051   0.527  35.113  1.00  1.260          H  
ATOM   7048 1HB  ALA A 448       2.355  -0.349  37.020  1.00  1.710          H  
ATOM   7049 2HB  ALA A 448       2.902   1.285  36.577  1.00  1.710          H  
ATOM   7050 3HB  ALA A 448       1.867   1.051  38.004  1.00  1.710          H  
ATOM   7051  N   ALA A 449      -0.450  -1.135  36.192  1.00  1.000          N  
ATOM   7052  CA  ALA A 449      -1.495  -2.052  36.629  1.00  1.130          C  
ATOM   7053  C   ALA A 449      -2.905  -1.474  36.441  1.00  0.940          C  
ATOM   7054  O   ALA A 449      -3.854  -2.001  37.011  1.00  1.200          O  
ATOM   7055  CB  ALA A 449      -1.286  -2.428  38.092  1.00  1.530          C  
ATOM   7056  H   ALA A 449       0.212  -1.481  35.482  1.00  1.200          H  
ATOM   7057  HA  ALA A 449      -1.415  -2.953  36.024  1.00  1.360          H  
ATOM   7058 1HB  ALA A 449      -2.042  -3.141  38.386  1.00  1.840          H  
ATOM   7059 2HB  ALA A 449      -0.301  -2.869  38.211  1.00  1.840          H  
ATOM   7060 3HB  ALA A 449      -1.363  -1.548  38.732  1.00  1.840          H  
ATOM   7061  N   THR A 450      -3.056  -0.451  35.585  1.00  0.740          N  
ATOM   7062  CA  THR A 450      -4.357   0.123  35.261  1.00  0.700          C  
ATOM   7063  C   THR A 450      -4.566  -0.064  33.748  1.00  0.640          C  
ATOM   7064  O   THR A 450      -5.455  -0.810  33.316  1.00  0.840          O  
ATOM   7065  CB  THR A 450      -4.426   1.615  35.695  1.00  1.000          C  
ATOM   7066  OG1 THR A 450      -4.198   1.706  37.103  1.00  1.000          O  
ATOM   7067  CG2 THR A 450      -5.790   2.209  35.429  1.00  1.000          C  
ATOM   7068  H   THR A 450      -2.231  -0.005  35.182  1.00  0.890          H  
ATOM   7069  HA  THR A 450      -5.134  -0.425  35.793  1.00  0.840          H  
ATOM   7070  HB  THR A 450      -3.680   2.190  35.164  1.00  1.200          H  
ATOM   7071  HG1 THR A 450      -3.267   1.478  37.302  1.00  1.200          H  
ATOM   7072 1HG2 THR A 450      -5.795   3.250  35.762  1.00  1.200          H  
ATOM   7073 2HG2 THR A 450      -6.016   2.166  34.367  1.00  1.200          H  
ATOM   7074 3HG2 THR A 450      -6.526   1.654  35.988  1.00  1.200          H  
ATOM   7075  N   GLU A 451      -3.658   0.500  32.926  1.00  0.530          N  
ATOM   7076  CA  GLU A 451      -3.790   0.352  31.456  1.00  0.550          C  
ATOM   7077  C   GLU A 451      -3.768  -1.139  31.080  1.00  0.550          C  
ATOM   7078  O   GLU A 451      -4.430  -1.601  30.138  1.00  0.610          O  
ATOM   7079  CB  GLU A 451      -2.622   1.021  30.712  1.00  0.760          C  
ATOM   7080  CG  GLU A 451      -2.558   2.531  30.726  1.00  0.760          C  
ATOM   7081  CD  GLU A 451      -1.323   3.055  29.976  1.00  0.760          C  
ATOM   7082  OE1 GLU A 451      -0.463   2.264  29.625  1.00  0.760          O  
ATOM   7083  OE2 GLU A 451      -1.258   4.236  29.735  1.00  0.760          O  
ATOM   7084  H   GLU A 451      -2.914   1.083  33.334  1.00  0.640          H  
ATOM   7085  HA  GLU A 451      -4.740   0.787  31.133  1.00  0.660          H  
ATOM   7086 1HB  GLU A 451      -1.689   0.668  31.142  1.00  0.910          H  
ATOM   7087 2HB  GLU A 451      -2.640   0.707  29.665  1.00  0.910          H  
ATOM   7088 1HG  GLU A 451      -3.457   2.933  30.260  1.00  0.910          H  
ATOM   7089 2HG  GLU A 451      -2.526   2.879  31.761  1.00  0.910          H  
ATOM   7090  N   GLU A 452      -2.983  -1.872  31.852  1.00  0.560          N  
ATOM   7091  CA  GLU A 452      -2.734  -3.290  31.726  1.00  0.630          C  
ATOM   7092  C   GLU A 452      -3.986  -4.126  31.895  1.00  0.600          C  
ATOM   7093  O   GLU A 452      -4.061  -5.240  31.372  1.00  0.620          O  
ATOM   7094  CB  GLU A 452      -1.744  -3.702  32.809  1.00  0.850          C  
ATOM   7095  CG  GLU A 452      -0.349  -3.109  32.665  1.00  0.850          C  
ATOM   7096  CD  GLU A 452       0.534  -3.462  33.794  1.00  0.850          C  
ATOM   7097  OE1 GLU A 452       0.546  -4.612  34.175  1.00  0.850          O  
ATOM   7098  OE2 GLU A 452       1.159  -2.566  34.328  1.00  0.850          O  
ATOM   7099  H   GLU A 452      -2.463  -1.375  32.559  1.00  0.670          H  
ATOM   7100  HA  GLU A 452      -2.316  -3.487  30.738  1.00  0.760          H  
ATOM   7101 1HB  GLU A 452      -2.138  -3.409  33.778  1.00  1.020          H  
ATOM   7102 2HB  GLU A 452      -1.651  -4.782  32.808  1.00  1.020          H  
ATOM   7103 1HG  GLU A 452       0.100  -3.473  31.739  1.00  1.020          H  
ATOM   7104 2HG  GLU A 452      -0.422  -2.027  32.605  1.00  1.020          H  
ATOM   7105  N   LEU A 453      -4.948  -3.630  32.664  1.00  0.610          N  
ATOM   7106  CA  LEU A 453      -6.128  -4.409  32.945  1.00  0.630          C  
ATOM   7107  C   LEU A 453      -7.076  -4.260  31.788  1.00  0.580          C  
ATOM   7108  O   LEU A 453      -7.771  -5.200  31.403  1.00  0.650          O  
ATOM   7109  CB  LEU A 453      -6.769  -3.895  34.215  1.00  0.870          C  
ATOM   7110  CG  LEU A 453      -5.904  -3.970  35.481  1.00  0.870          C  
ATOM   7111  CD1 LEU A 453      -6.681  -3.377  36.582  1.00  0.870          C  
ATOM   7112  CD2 LEU A 453      -5.466  -5.379  35.809  1.00  0.870          C  
ATOM   7113  H   LEU A 453      -4.882  -2.683  33.042  1.00  0.730          H  
ATOM   7114  HA  LEU A 453      -5.863  -5.458  33.034  1.00  0.760          H  
ATOM   7115 1HB  LEU A 453      -7.000  -2.853  34.052  1.00  1.050          H  
ATOM   7116 2HB  LEU A 453      -7.697  -4.421  34.393  1.00  1.050          H  
ATOM   7117  HG  LEU A 453      -5.015  -3.367  35.343  1.00  1.050          H  
ATOM   7118 1HD1 LEU A 453      -6.075  -3.408  37.472  1.00  1.050          H  
ATOM   7119 2HD1 LEU A 453      -6.937  -2.350  36.351  1.00  1.050          H  
ATOM   7120 3HD1 LEU A 453      -7.581  -3.953  36.728  1.00  1.050          H  
ATOM   7121 1HD2 LEU A 453      -4.860  -5.361  36.718  1.00  1.050          H  
ATOM   7122 2HD2 LEU A 453      -6.323  -6.014  35.964  1.00  1.050          H  
ATOM   7123 3HD2 LEU A 453      -4.869  -5.769  35.005  1.00  1.050          H  
ATOM   7124  N   GLN A 454      -7.075  -3.078  31.192  1.00  0.540          N  
ATOM   7125  CA  GLN A 454      -7.944  -2.861  30.052  1.00  0.540          C  
ATOM   7126  C   GLN A 454      -7.486  -3.815  28.937  1.00  0.520          C  
ATOM   7127  O   GLN A 454      -8.305  -4.376  28.207  1.00  0.560          O  
ATOM   7128  CB  GLN A 454      -7.887  -1.404  29.615  1.00  0.760          C  
ATOM   7129  CG  GLN A 454      -8.503  -0.449  30.629  1.00  0.760          C  
ATOM   7130  CD  GLN A 454      -8.353   0.975  30.213  1.00  0.760          C  
ATOM   7131  OE1 GLN A 454      -7.537   1.267  29.335  1.00  0.760          O  
ATOM   7132  NE2 GLN A 454      -9.114   1.864  30.819  1.00  0.760          N  
ATOM   7133  H   GLN A 454      -6.488  -2.328  31.583  1.00  0.650          H  
ATOM   7134  HA  GLN A 454      -8.968  -3.114  30.326  1.00  0.650          H  
ATOM   7135 1HB  GLN A 454      -6.851  -1.113  29.455  1.00  0.910          H  
ATOM   7136 2HB  GLN A 454      -8.413  -1.286  28.669  1.00  0.910          H  
ATOM   7137 1HG  GLN A 454      -9.561  -0.674  30.746  1.00  0.910          H  
ATOM   7138 2HG  GLN A 454      -7.981  -0.576  31.577  1.00  0.910          H  
ATOM   7139 1HE2 GLN A 454      -9.038   2.841  30.556  1.00  0.910          H  
ATOM   7140 2HE2 GLN A 454      -9.753   1.576  31.528  1.00  0.910          H  
ATOM   7141  N   THR A 455      -6.159  -4.011  28.842  1.00  0.490          N  
ATOM   7142  CA  THR A 455      -5.555  -4.940  27.885  1.00  0.480          C  
ATOM   7143  C   THR A 455      -5.906  -6.408  28.182  1.00  0.480          C  
ATOM   7144  O   THR A 455      -6.299  -7.139  27.273  1.00  0.500          O  
ATOM   7145  CB  THR A 455      -4.025  -4.773  27.798  1.00  0.680          C  
ATOM   7146  OG1 THR A 455      -3.715  -3.454  27.328  1.00  0.680          O  
ATOM   7147  CG2 THR A 455      -3.445  -5.798  26.814  1.00  0.680          C  
ATOM   7148  H   THR A 455      -5.554  -3.456  29.453  1.00  0.590          H  
ATOM   7149  HA  THR A 455      -5.955  -4.705  26.900  1.00  0.580          H  
ATOM   7150  HB  THR A 455      -3.580  -4.916  28.782  1.00  0.810          H  
ATOM   7151  HG1 THR A 455      -3.901  -2.803  28.020  1.00  0.810          H  
ATOM   7152 1HG2 THR A 455      -2.367  -5.662  26.751  1.00  0.810          H  
ATOM   7153 2HG2 THR A 455      -3.654  -6.810  27.149  1.00  0.810          H  
ATOM   7154 3HG2 THR A 455      -3.889  -5.643  25.840  1.00  0.810          H  
ATOM   7155  N   ILE A 456      -5.852  -6.842  29.457  1.00  0.500          N  
ATOM   7156  CA  ILE A 456      -6.160  -8.249  29.787  1.00  0.530          C  
ATOM   7157  C   ILE A 456      -7.520  -8.650  29.242  1.00  0.540          C  
ATOM   7158  O   ILE A 456      -7.662  -9.750  28.684  1.00  0.580          O  
ATOM   7159  CB  ILE A 456      -6.163  -8.561  31.309  1.00  0.730          C  
ATOM   7160  CG1 ILE A 456      -4.739  -8.486  31.898  1.00  0.730          C  
ATOM   7161  CG2 ILE A 456      -6.779  -9.975  31.549  1.00  0.730          C  
ATOM   7162  CD1 ILE A 456      -4.688  -8.484  33.434  1.00  0.730          C  
ATOM   7163  H   ILE A 456      -5.495  -6.211  30.182  1.00  0.600          H  
ATOM   7164  HA  ILE A 456      -5.403  -8.878  29.322  1.00  0.640          H  
ATOM   7165  HB  ILE A 456      -6.759  -7.808  31.823  1.00  0.880          H  
ATOM   7166 1HG1 ILE A 456      -4.164  -9.341  31.537  1.00  0.880          H  
ATOM   7167 2HG1 ILE A 456      -4.269  -7.591  31.539  1.00  0.880          H  
ATOM   7168 1HG2 ILE A 456      -6.807 -10.204  32.605  1.00  0.880          H  
ATOM   7169 2HG2 ILE A 456      -7.785 -10.025  31.176  1.00  0.880          H  
ATOM   7170 3HG2 ILE A 456      -6.173 -10.719  31.033  1.00  0.880          H  
ATOM   7171 1HD1 ILE A 456      -3.653  -8.417  33.762  1.00  0.880          H  
ATOM   7172 2HD1 ILE A 456      -5.238  -7.636  33.801  1.00  0.880          H  
ATOM   7173 3HD1 ILE A 456      -5.123  -9.390  33.838  1.00  0.880          H  
ATOM   7174  N   ALA A 457      -8.489  -7.742  29.342  1.00  0.540          N  
ATOM   7175  CA  ALA A 457      -9.850  -8.005  28.883  1.00  0.570          C  
ATOM   7176  C   ALA A 457      -9.889  -8.613  27.486  1.00  0.600          C  
ATOM   7177  O   ALA A 457     -10.769  -9.424  27.199  1.00  0.640          O  
ATOM   7178  CB  ALA A 457     -10.644  -6.721  28.873  1.00  0.790          C  
ATOM   7179  H   ALA A 457      -8.273  -6.868  29.840  1.00  0.650          H  
ATOM   7180  HA  ALA A 457     -10.308  -8.693  29.569  1.00  0.680          H  
ATOM   7181 1HB  ALA A 457     -11.667  -6.921  28.569  1.00  0.940          H  
ATOM   7182 2HB  ALA A 457     -10.623  -6.298  29.858  1.00  0.940          H  
ATOM   7183 3HB  ALA A 457     -10.189  -6.021  28.176  1.00  0.940          H  
ATOM   7184  N   ARG A 458      -8.949  -8.245  26.608  1.00  0.610          N  
ATOM   7185  CA  ARG A 458      -8.940  -8.750  25.245  1.00  0.680          C  
ATOM   7186  C   ARG A 458      -8.789 -10.269  25.172  1.00  0.670          C  
ATOM   7187  O   ARG A 458      -9.412 -10.920  24.320  1.00  0.780          O  
ATOM   7188  CB  ARG A 458      -7.759  -8.138  24.505  1.00  0.920          C  
ATOM   7189  CG  ARG A 458      -7.605  -8.549  23.060  1.00  0.920          C  
ATOM   7190  CD  ARG A 458      -6.638  -7.677  22.378  1.00  0.920          C  
ATOM   7191  NE  ARG A 458      -5.252  -7.855  22.852  1.00  0.920          N  
ATOM   7192  CZ  ARG A 458      -4.354  -6.855  23.084  1.00  0.920          C  
ATOM   7193  NH1 ARG A 458      -4.696  -5.588  22.975  1.00  0.920          N  
ATOM   7194  NH2 ARG A 458      -3.113  -7.157  23.436  1.00  0.920          N  
ATOM   7195  H   ARG A 458      -8.199  -7.604  26.878  1.00  0.730          H  
ATOM   7196  HA  ARG A 458      -9.858  -8.462  24.757  1.00  0.820          H  
ATOM   7197 1HB  ARG A 458      -7.832  -7.052  24.551  1.00  1.110          H  
ATOM   7198 2HB  ARG A 458      -6.837  -8.414  25.017  1.00  1.110          H  
ATOM   7199 1HG  ARG A 458      -7.222  -9.569  23.014  1.00  1.110          H  
ATOM   7200 2HG  ARG A 458      -8.562  -8.499  22.543  1.00  1.110          H  
ATOM   7201 1HD  ARG A 458      -6.661  -7.941  21.331  1.00  1.110          H  
ATOM   7202 2HD  ARG A 458      -6.931  -6.643  22.498  1.00  1.110          H  
ATOM   7203  HE  ARG A 458      -4.917  -8.807  22.955  1.00  1.110          H  
ATOM   7204 1HH1 ARG A 458      -5.652  -5.329  22.752  1.00  1.110          H  
ATOM   7205 2HH1 ARG A 458      -4.019  -4.863  23.157  1.00  1.110          H  
ATOM   7206 1HH2 ARG A 458      -2.830  -8.133  23.539  1.00  1.110          H  
ATOM   7207 2HH2 ARG A 458      -2.444  -6.423  23.617  1.00  1.110          H  
ATOM   7208  N   TYR A 459      -7.960 -10.819  26.052  1.00  0.590          N  
ATOM   7209  CA  TYR A 459      -7.635 -12.225  26.056  1.00  0.630          C  
ATOM   7210  C   TYR A 459      -8.736 -13.017  26.696  1.00  0.670          C  
ATOM   7211  O   TYR A 459      -8.979 -14.173  26.344  1.00  0.930          O  
ATOM   7212  CB  TYR A 459      -6.320 -12.413  26.788  1.00  0.870          C  
ATOM   7213  CG  TYR A 459      -5.225 -11.761  26.040  1.00  0.870          C  
ATOM   7214  CD1 TYR A 459      -4.767 -10.519  26.443  1.00  0.870          C  
ATOM   7215  CD2 TYR A 459      -4.689 -12.376  24.934  1.00  0.870          C  
ATOM   7216  CE1 TYR A 459      -3.780  -9.897  25.733  1.00  0.870          C  
ATOM   7217  CE2 TYR A 459      -3.699 -11.753  24.220  1.00  0.870          C  
ATOM   7218  CZ  TYR A 459      -3.245 -10.520  24.611  1.00  0.870          C  
ATOM   7219  OH  TYR A 459      -2.249  -9.899  23.892  1.00  0.870          O  
ATOM   7220  H   TYR A 459      -7.538 -10.230  26.777  1.00  0.710          H  
ATOM   7221  HA  TYR A 459      -7.528 -12.564  25.027  1.00  0.760          H  
ATOM   7222 1HB  TYR A 459      -6.388 -11.956  27.775  1.00  1.040          H  
ATOM   7223 2HB  TYR A 459      -6.094 -13.471  26.902  1.00  1.040          H  
ATOM   7224  HD1 TYR A 459      -5.197 -10.033  27.315  1.00  1.040          H  
ATOM   7225  HD2 TYR A 459      -5.053 -13.357  24.618  1.00  1.040          H  
ATOM   7226  HE1 TYR A 459      -3.424  -8.919  26.042  1.00  1.040          H  
ATOM   7227  HE2 TYR A 459      -3.276 -12.242  23.339  1.00  1.040          H  
ATOM   7228  HH  TYR A 459      -1.928 -10.502  23.203  1.00  1.040          H  
ATOM   7229  N   ILE A 460      -9.438 -12.380  27.626  1.00  0.570          N  
ATOM   7230  CA  ILE A 460     -10.551 -13.049  28.269  1.00  0.600          C  
ATOM   7231  C   ILE A 460     -11.664 -13.193  27.221  1.00  0.630          C  
ATOM   7232  O   ILE A 460     -12.186 -14.281  26.996  1.00  0.680          O  
ATOM   7233  CB  ILE A 460     -11.114 -12.236  29.444  1.00  0.830          C  
ATOM   7234  CG1 ILE A 460     -10.090 -12.100  30.568  1.00  0.830          C  
ATOM   7235  CG2 ILE A 460     -12.295 -13.013  29.994  1.00  0.830          C  
ATOM   7236  CD1 ILE A 460     -10.468 -11.055  31.595  1.00  0.830          C  
ATOM   7237  H   ILE A 460      -9.132 -11.441  27.906  1.00  0.680          H  
ATOM   7238  HA  ILE A 460     -10.239 -14.035  28.606  1.00  0.720          H  
ATOM   7239  HB  ILE A 460     -11.420 -11.242  29.116  1.00  0.990          H  
ATOM   7240 1HG1 ILE A 460      -9.979 -13.065  31.071  1.00  0.990          H  
ATOM   7241 2HG1 ILE A 460      -9.133 -11.823  30.140  1.00  0.990          H  
ATOM   7242 1HG2 ILE A 460     -12.723 -12.504  30.827  1.00  0.990          H  
ATOM   7243 2HG2 ILE A 460     -13.063 -13.159  29.247  1.00  0.990          H  
ATOM   7244 3HG2 ILE A 460     -11.928 -13.947  30.304  1.00  0.990          H  
ATOM   7245 1HD1 ILE A 460      -9.693 -11.011  32.358  1.00  0.990          H  
ATOM   7246 2HD1 ILE A 460     -10.553 -10.123  31.116  1.00  0.990          H  
ATOM   7247 3HD1 ILE A 460     -11.392 -11.258  32.062  1.00  0.990          H  
ATOM   7248  N   ILE A 461     -11.970 -12.082  26.533  1.00  0.620          N  
ATOM   7249  CA  ILE A 461     -13.074 -12.008  25.573  1.00  0.660          C  
ATOM   7250  C   ILE A 461     -12.957 -12.966  24.398  1.00  0.650          C  
ATOM   7251  O   ILE A 461     -13.981 -13.495  23.963  1.00  0.820          O  
ATOM   7252  CB  ILE A 461     -13.241 -10.565  25.035  1.00  0.910          C  
ATOM   7253  CG1 ILE A 461     -13.776  -9.691  26.196  1.00  0.910          C  
ATOM   7254  CG2 ILE A 461     -14.224 -10.548  23.820  1.00  0.910          C  
ATOM   7255  CD1 ILE A 461     -13.739  -8.185  25.965  1.00  0.910          C  
ATOM   7256  H   ILE A 461     -11.463 -11.222  26.755  1.00  0.740          H  
ATOM   7257  HA  ILE A 461     -13.984 -12.250  26.097  1.00  0.790          H  
ATOM   7258  HB  ILE A 461     -12.270 -10.166  24.732  1.00  1.090          H  
ATOM   7259 1HG1 ILE A 461     -14.784  -9.989  26.402  1.00  1.090          H  
ATOM   7260 2HG1 ILE A 461     -13.179  -9.904  27.072  1.00  1.090          H  
ATOM   7261 1HG2 ILE A 461     -14.326  -9.540  23.470  1.00  1.090          H  
ATOM   7262 2HG2 ILE A 461     -13.838 -11.150  23.000  1.00  1.090          H  
ATOM   7263 3HG2 ILE A 461     -15.201 -10.938  24.123  1.00  1.090          H  
ATOM   7264 1HD1 ILE A 461     -14.121  -7.682  26.847  1.00  1.090          H  
ATOM   7265 2HD1 ILE A 461     -12.705  -7.877  25.791  1.00  1.090          H  
ATOM   7266 3HD1 ILE A 461     -14.342  -7.912  25.109  1.00  1.090          H  
ATOM   7267  N   MET A 462     -11.775 -13.177  23.834  1.00  0.560          N  
ATOM   7268  CA  MET A 462     -11.676 -14.122  22.721  1.00  0.600          C  
ATOM   7269  C   MET A 462     -12.004 -15.588  23.098  1.00  0.610          C  
ATOM   7270  O   MET A 462     -12.205 -16.438  22.211  1.00  0.670          O  
ATOM   7271  CB  MET A 462     -10.322 -14.025  22.025  1.00  0.820          C  
ATOM   7272  CG  MET A 462     -10.116 -12.723  21.212  1.00  0.820          C  
ATOM   7273  SD  MET A 462     -11.437 -12.425  19.967  1.00  0.820          S  
ATOM   7274  CE  MET A 462     -11.310 -13.810  18.844  1.00  0.820          C  
ATOM   7275  H   MET A 462     -10.948 -12.665  24.167  1.00  0.670          H  
ATOM   7276  HA  MET A 462     -12.428 -13.829  21.994  1.00  0.720          H  
ATOM   7277 1HB  MET A 462      -9.540 -14.051  22.788  1.00  0.990          H  
ATOM   7278 2HB  MET A 462     -10.169 -14.884  21.378  1.00  0.990          H  
ATOM   7279 1HG  MET A 462     -10.093 -11.874  21.899  1.00  0.990          H  
ATOM   7280 2HG  MET A 462      -9.157 -12.765  20.693  1.00  0.990          H  
ATOM   7281 1HE  MET A 462     -12.069 -13.715  18.087  1.00  0.990          H  
ATOM   7282 2HE  MET A 462     -10.334 -13.828  18.383  1.00  0.990          H  
ATOM   7283 3HE  MET A 462     -11.465 -14.738  19.385  1.00  0.990          H  
ATOM   7284  N   GLU A 463     -11.983 -15.933  24.386  1.00  0.630          N  
ATOM   7285  CA  GLU A 463     -12.355 -17.292  24.727  1.00  0.660          C  
ATOM   7286  C   GLU A 463     -13.839 -17.370  24.461  1.00  0.780          C  
ATOM   7287  O   GLU A 463     -14.559 -16.391  24.567  1.00  1.640          O  
ATOM   7288  CB  GLU A 463     -11.998 -17.684  26.171  1.00  0.910          C  
ATOM   7289  CG  GLU A 463     -10.549 -17.883  26.454  1.00  0.910          C  
ATOM   7290  CD  GLU A 463     -10.005 -19.168  25.887  1.00  0.910          C  
ATOM   7291  OE1 GLU A 463     -10.475 -20.252  26.234  1.00  0.910          O  
ATOM   7292  OE2 GLU A 463      -9.114 -19.075  25.084  1.00  0.910          O  
ATOM   7293  H   GLU A 463     -11.844 -15.244  25.131  1.00  0.760          H  
ATOM   7294  HA  GLU A 463     -11.844 -17.984  24.058  1.00  0.790          H  
ATOM   7295 1HB  GLU A 463     -12.293 -16.888  26.829  1.00  1.090          H  
ATOM   7296 2HB  GLU A 463     -12.523 -18.570  26.461  1.00  1.090          H  
ATOM   7297 1HG  GLU A 463      -9.992 -17.037  26.045  1.00  1.090          H  
ATOM   7298 2HG  GLU A 463     -10.407 -17.895  27.513  1.00  1.090          H  
ATOM   7299  N   GLY A 464     -14.310 -18.520  24.066  1.00  0.930          N  
ATOM   7300  CA  GLY A 464     -15.725 -18.655  23.785  1.00  0.840          C  
ATOM   7301  C   GLY A 464     -15.937 -18.915  22.312  1.00  0.780          C  
ATOM   7302  O   GLY A 464     -16.991 -19.406  21.920  1.00  1.180          O  
ATOM   7303  H   GLY A 464     -13.680 -19.304  23.971  1.00  1.120          H  
ATOM   7304 1HA  GLY A 464     -16.134 -19.479  24.358  1.00  1.010          H  
ATOM   7305 2HA  GLY A 464     -16.257 -17.756  24.094  1.00  1.010          H  
ATOM   7306  N   PHE A 465     -14.910 -18.679  21.483  1.00  0.820          N  
ATOM   7307  CA  PHE A 465     -15.066 -18.989  20.052  1.00  0.940          C  
ATOM   7308  C   PHE A 465     -14.542 -20.404  19.784  1.00  0.890          C  
ATOM   7309  O   PHE A 465     -14.433 -20.850  18.628  1.00  1.290          O  
ATOM   7310  CB  PHE A 465     -14.344 -17.993  19.163  1.00  1.270          C  
ATOM   7311  CG  PHE A 465     -14.930 -16.594  19.149  1.00  1.270          C  
ATOM   7312  CD1 PHE A 465     -14.312 -15.560  19.808  1.00  1.270          C  
ATOM   7313  CD2 PHE A 465     -16.094 -16.324  18.465  1.00  1.270          C  
ATOM   7314  CE1 PHE A 465     -14.835 -14.294  19.790  1.00  1.270          C  
ATOM   7315  CE2 PHE A 465     -16.621 -15.071  18.438  1.00  1.270          C  
ATOM   7316  CZ  PHE A 465     -15.983 -14.047  19.109  1.00  1.270          C  
ATOM   7317  H   PHE A 465     -14.058 -18.207  21.826  1.00  0.980          H  
ATOM   7318  HA  PHE A 465     -16.126 -18.963  19.800  1.00  1.130          H  
ATOM   7319 1HB  PHE A 465     -13.298 -17.927  19.466  1.00  1.520          H  
ATOM   7320 2HB  PHE A 465     -14.375 -18.373  18.154  1.00  1.520          H  
ATOM   7321  HD1 PHE A 465     -13.400 -15.752  20.347  1.00  1.520          H  
ATOM   7322  HD2 PHE A 465     -16.595 -17.121  17.948  1.00  1.520          H  
ATOM   7323  HE1 PHE A 465     -14.335 -13.488  20.324  1.00  1.520          H  
ATOM   7324  HE2 PHE A 465     -17.546 -14.884  17.893  1.00  1.520          H  
ATOM   7325  HZ  PHE A 465     -16.393 -13.042  19.105  1.00  1.520          H  
ATOM   7326  N   VAL A 466     -14.250 -21.071  20.900  1.00  0.820          N  
ATOM   7327  CA  VAL A 466     -13.752 -22.424  21.052  1.00  1.160          C  
ATOM   7328  C   VAL A 466     -14.770 -23.423  20.512  1.00  0.950          C  
ATOM   7329  O   VAL A 466     -15.959 -23.350  20.828  1.00  1.030          O  
ATOM   7330  CB  VAL A 466     -13.458 -22.668  22.554  1.00  1.490          C  
ATOM   7331  CG1 VAL A 466     -13.075 -24.114  22.811  1.00  1.490          C  
ATOM   7332  CG2 VAL A 466     -12.316 -21.721  22.995  1.00  1.490          C  
ATOM   7333  H   VAL A 466     -14.401 -20.552  21.746  1.00  0.980          H  
ATOM   7334  HA  VAL A 466     -12.818 -22.529  20.509  1.00  1.390          H  
ATOM   7335  HB  VAL A 466     -14.359 -22.463  23.137  1.00  1.790          H  
ATOM   7336 1HG1 VAL A 466     -12.878 -24.254  23.873  1.00  1.790          H  
ATOM   7337 2HG1 VAL A 466     -13.891 -24.776  22.516  1.00  1.790          H  
ATOM   7338 3HG1 VAL A 466     -12.176 -24.366  22.239  1.00  1.790          H  
ATOM   7339 1HG2 VAL A 466     -12.096 -21.872  24.053  1.00  1.790          H  
ATOM   7340 2HG2 VAL A 466     -11.418 -21.947  22.407  1.00  1.790          H  
ATOM   7341 3HG2 VAL A 466     -12.591 -20.689  22.832  1.00  1.790          H  
ATOM   7342  N   SER A 467     -14.287 -24.351  19.697  1.00  0.790          N  
ATOM   7343  CA  SER A 467     -15.097 -25.369  19.053  1.00  0.790          C  
ATOM   7344  C   SER A 467     -15.846 -26.167  20.126  1.00  0.790          C  
ATOM   7345  O   SER A 467     -15.222 -26.515  21.126  1.00  0.750          O  
ATOM   7346  CB  SER A 467     -14.182 -26.277  18.249  1.00  1.110          C  
ATOM   7347  OG  SER A 467     -14.897 -27.298  17.629  1.00  1.110          O  
ATOM   7348  H   SER A 467     -13.290 -24.365  19.501  1.00  0.950          H  
ATOM   7349  HA  SER A 467     -15.774 -24.864  18.387  1.00  0.950          H  
ATOM   7350 1HB  SER A 467     -13.646 -25.693  17.496  1.00  1.330          H  
ATOM   7351 2HB  SER A 467     -13.436 -26.710  18.917  1.00  1.330          H  
ATOM   7352  HG  SER A 467     -15.224 -26.900  16.789  1.00  1.330          H  
ATOM   7353  N   PRO A 468     -17.133 -26.561  19.928  1.00  0.880          N  
ATOM   7354  CA  PRO A 468     -17.995 -27.262  20.890  1.00  0.920          C  
ATOM   7355  C   PRO A 468     -17.422 -28.465  21.664  1.00  0.920          C  
ATOM   7356  O   PRO A 468     -17.887 -28.672  22.787  1.00  0.970          O  
ATOM   7357  CB  PRO A 468     -19.170 -27.701  19.998  1.00  1.380          C  
ATOM   7358  CG  PRO A 468     -19.265 -26.619  18.965  1.00  1.380          C  
ATOM   7359  CD  PRO A 468     -17.834 -26.216  18.668  1.00  1.380          C  
ATOM   7360  HA  PRO A 468     -18.348 -26.518  21.609  1.00  1.100          H  
ATOM   7361 1HB  PRO A 468     -19.021 -28.696  19.580  1.00  1.660          H  
ATOM   7362 2HB  PRO A 468     -20.085 -27.762  20.613  1.00  1.660          H  
ATOM   7363 1HG  PRO A 468     -19.793 -26.980  18.070  1.00  1.660          H  
ATOM   7364 2HG  PRO A 468     -19.851 -25.775  19.355  1.00  1.660          H  
ATOM   7365 1HD  PRO A 468     -17.414 -26.747  17.801  1.00  1.660          H  
ATOM   7366 2HD  PRO A 468     -17.863 -25.126  18.514  1.00  1.660          H  
ATOM   7367  N   PRO A 469     -16.521 -29.336  21.146  1.00  0.890          N  
ATOM   7368  CA  PRO A 469     -15.920 -30.410  21.923  1.00  0.910          C  
ATOM   7369  C   PRO A 469     -15.201 -29.869  23.177  1.00  0.880          C  
ATOM   7370  O   PRO A 469     -14.935 -30.624  24.118  1.00  0.950          O  
ATOM   7371  CB  PRO A 469     -14.953 -31.067  20.926  1.00  1.360          C  
ATOM   7372  CG  PRO A 469     -15.542 -30.752  19.568  1.00  1.360          C  
ATOM   7373  CD  PRO A 469     -16.102 -29.354  19.722  1.00  1.360          C  
ATOM   7374  HA  PRO A 469     -16.710 -31.117  22.217  1.00  1.090          H  
ATOM   7375 1HB  PRO A 469     -13.943 -30.646  21.060  1.00  1.640          H  
ATOM   7376 2HB  PRO A 469     -14.882 -32.146  21.128  1.00  1.640          H  
ATOM   7377 1HG  PRO A 469     -14.763 -30.822  18.786  1.00  1.640          H  
ATOM   7378 2HG  PRO A 469     -16.317 -31.489  19.305  1.00  1.640          H  
ATOM   7379 1HD  PRO A 469     -15.273 -28.688  19.575  1.00  1.640          H  
ATOM   7380 2HD  PRO A 469     -16.914 -29.180  19.023  1.00  1.640          H  
ATOM   7381  N   GLU A 470     -14.862 -28.567  23.174  1.00  0.800          N  
ATOM   7382  CA  GLU A 470     -14.169 -27.932  24.278  1.00  0.800          C  
ATOM   7383  C   GLU A 470     -14.918 -26.752  24.870  1.00  0.870          C  
ATOM   7384  O   GLU A 470     -15.761 -26.110  24.245  1.00  0.940          O  
ATOM   7385  CB  GLU A 470     -12.748 -27.541  23.900  1.00  1.120          C  
ATOM   7386  CG  GLU A 470     -11.819 -28.718  23.706  1.00  1.120          C  
ATOM   7387  CD  GLU A 470     -10.446 -28.291  23.388  1.00  1.120          C  
ATOM   7388  OE1 GLU A 470     -10.208 -27.988  22.266  1.00  1.120          O  
ATOM   7389  OE2 GLU A 470      -9.630 -28.224  24.275  1.00  1.120          O  
ATOM   7390  H   GLU A 470     -15.095 -27.959  22.384  1.00  0.960          H  
ATOM   7391  HA  GLU A 470     -14.077 -28.662  25.063  1.00  0.960          H  
ATOM   7392 1HB  GLU A 470     -12.768 -26.991  22.959  1.00  1.340          H  
ATOM   7393 2HB  GLU A 470     -12.328 -26.885  24.662  1.00  1.340          H  
ATOM   7394 1HG  GLU A 470     -11.805 -29.318  24.618  1.00  1.340          H  
ATOM   7395 2HG  GLU A 470     -12.198 -29.343  22.899  1.00  1.340          H  
ATOM   7396  N   ILE A 471     -14.591 -26.484  26.116  1.00  0.940          N  
ATOM   7397  CA  ILE A 471     -15.201 -25.431  26.881  1.00  1.090          C  
ATOM   7398  C   ILE A 471     -14.140 -24.349  27.123  1.00  0.960          C  
ATOM   7399  O   ILE A 471     -13.008 -24.701  27.442  1.00  0.930          O  
ATOM   7400  CB  ILE A 471     -15.743 -26.049  28.181  1.00  1.470          C  
ATOM   7401  CG1 ILE A 471     -16.777 -27.130  27.799  1.00  1.470          C  
ATOM   7402  CG2 ILE A 471     -16.357 -25.023  29.055  1.00  1.470          C  
ATOM   7403  CD1 ILE A 471     -17.235 -27.995  28.900  1.00  1.470          C  
ATOM   7404  H   ILE A 471     -13.873 -27.048  26.553  1.00  1.130          H  
ATOM   7405  HA  ILE A 471     -16.035 -25.052  26.303  1.00  1.310          H  
ATOM   7406  HB  ILE A 471     -14.922 -26.531  28.716  1.00  1.760          H  
ATOM   7407 1HG1 ILE A 471     -17.641 -26.646  27.352  1.00  1.760          H  
ATOM   7408 2HG1 ILE A 471     -16.338 -27.795  27.063  1.00  1.760          H  
ATOM   7409 1HG2 ILE A 471     -16.715 -25.473  29.952  1.00  1.760          H  
ATOM   7410 2HG2 ILE A 471     -15.608 -24.284  29.293  1.00  1.760          H  
ATOM   7411 3HG2 ILE A 471     -17.178 -24.559  28.563  1.00  1.760          H  
ATOM   7412 1HD1 ILE A 471     -17.926 -28.709  28.473  1.00  1.760          H  
ATOM   7413 2HD1 ILE A 471     -16.386 -28.525  29.333  1.00  1.760          H  
ATOM   7414 3HD1 ILE A 471     -17.736 -27.419  29.671  1.00  1.760          H  
ATOM   7415  N   PRO A 472     -14.435 -23.054  26.889  1.00  0.910          N  
ATOM   7416  CA  PRO A 472     -13.524 -21.931  27.049  1.00  0.830          C  
ATOM   7417  C   PRO A 472     -13.062 -21.783  28.481  1.00  0.800          C  
ATOM   7418  O   PRO A 472     -13.832 -22.040  29.407  1.00  0.840          O  
ATOM   7419  CB  PRO A 472     -14.392 -20.749  26.637  1.00  1.240          C  
ATOM   7420  CG  PRO A 472     -15.807 -21.203  26.822  1.00  1.240          C  
ATOM   7421  CD  PRO A 472     -15.786 -22.654  26.472  1.00  1.240          C  
ATOM   7422  HA  PRO A 472     -12.661 -22.051  26.375  1.00  1.000          H  
ATOM   7423 1HB  PRO A 472     -14.160 -19.880  27.247  1.00  1.490          H  
ATOM   7424 2HB  PRO A 472     -14.159 -20.513  25.626  1.00  1.490          H  
ATOM   7425 1HG  PRO A 472     -16.111 -21.037  27.877  1.00  1.490          H  
ATOM   7426 2HG  PRO A 472     -16.510 -20.625  26.223  1.00  1.490          H  
ATOM   7427 1HD  PRO A 472     -16.539 -23.112  27.064  1.00  1.490          H  
ATOM   7428 2HD  PRO A 472     -15.934 -22.820  25.389  1.00  1.490          H  
ATOM   7429  N   LYS A 473     -11.823 -21.341  28.665  1.00  0.760          N  
ATOM   7430  CA  LYS A 473     -11.295 -21.183  30.014  1.00  0.760          C  
ATOM   7431  C   LYS A 473     -10.656 -19.823  30.264  1.00  0.720          C  
ATOM   7432  O   LYS A 473      -9.457 -19.743  30.518  1.00  0.740          O  
ATOM   7433  CB  LYS A 473     -10.322 -22.312  30.332  1.00  1.060          C  
ATOM   7434  CG  LYS A 473     -11.020 -23.663  30.424  1.00  1.060          C  
ATOM   7435  CD  LYS A 473     -10.098 -24.759  30.899  1.00  1.060          C  
ATOM   7436  CE  LYS A 473     -10.822 -26.111  30.952  1.00  1.060          C  
ATOM   7437  NZ  LYS A 473     -11.837 -26.216  32.080  1.00  1.060          N  
ATOM   7438  H   LYS A 473     -11.248 -21.096  27.843  1.00  0.910          H  
ATOM   7439  HA  LYS A 473     -12.103 -21.334  30.716  1.00  0.910          H  
ATOM   7440 1HB  LYS A 473      -9.572 -22.376  29.544  1.00  1.280          H  
ATOM   7441 2HB  LYS A 473      -9.801 -22.119  31.260  1.00  1.280          H  
ATOM   7442 1HG  LYS A 473     -11.862 -23.573  31.104  1.00  1.280          H  
ATOM   7443 2HG  LYS A 473     -11.407 -23.936  29.442  1.00  1.280          H  
ATOM   7444 1HD  LYS A 473      -9.244 -24.838  30.227  1.00  1.280          H  
ATOM   7445 2HD  LYS A 473      -9.734 -24.509  31.897  1.00  1.280          H  
ATOM   7446 1HE  LYS A 473     -11.338 -26.270  30.003  1.00  1.280          H  
ATOM   7447 2HE  LYS A 473     -10.079 -26.895  31.083  1.00  1.280          H  
ATOM   7448 1HZ  LYS A 473     -12.250 -27.157  32.029  1.00  1.280          H  
ATOM   7449 2HZ  LYS A 473     -11.362 -26.098  32.969  1.00  1.280          H  
ATOM   7450 3HZ  LYS A 473     -12.600 -25.510  32.009  1.00  1.280          H  
ATOM   7451  N   PRO A 474     -11.456 -18.745  30.328  1.00  0.690          N  
ATOM   7452  CA  PRO A 474     -11.036 -17.355  30.438  1.00  0.680          C  
ATOM   7453  C   PRO A 474     -10.239 -17.076  31.701  1.00  0.720          C  
ATOM   7454  O   PRO A 474      -9.439 -16.138  31.756  1.00  0.750          O  
ATOM   7455  CB  PRO A 474     -12.374 -16.640  30.458  1.00  1.020          C  
ATOM   7456  CG  PRO A 474     -13.364 -17.666  30.893  1.00  1.020          C  
ATOM   7457  CD  PRO A 474     -12.919 -18.915  30.323  1.00  1.020          C  
ATOM   7458  HA  PRO A 474     -10.453 -17.070  29.557  1.00  0.820          H  
ATOM   7459 1HB  PRO A 474     -12.324 -15.854  31.176  1.00  1.220          H  
ATOM   7460 2HB  PRO A 474     -12.587 -16.185  29.471  1.00  1.220          H  
ATOM   7461 1HG  PRO A 474     -13.426 -17.723  31.973  1.00  1.220          H  
ATOM   7462 2HG  PRO A 474     -14.339 -17.400  30.569  1.00  1.220          H  
ATOM   7463 1HD  PRO A 474     -13.289 -19.690  30.987  1.00  1.220          H  
ATOM   7464 2HD  PRO A 474     -13.293 -19.024  29.304  1.00  1.220          H  
ATOM   7465  N   HIS A 475     -10.422 -17.939  32.699  1.00  0.740          N  
ATOM   7466  CA  HIS A 475      -9.744 -17.840  33.978  1.00  0.830          C  
ATOM   7467  C   HIS A 475      -8.245 -18.028  33.825  1.00  0.800          C  
ATOM   7468  O   HIS A 475      -7.481 -17.794  34.754  1.00  0.800          O  
ATOM   7469  CB  HIS A 475     -10.210 -18.881  34.955  1.00  1.130          C  
ATOM   7470  CG  HIS A 475      -9.591 -20.216  34.737  1.00  1.130          C  
ATOM   7471  ND1 HIS A 475      -8.385 -20.552  35.320  1.00  1.130          N  
ATOM   7472  CD2 HIS A 475      -9.970 -21.291  34.017  1.00  1.130          C  
ATOM   7473  CE1 HIS A 475      -8.063 -21.781  34.970  1.00  1.130          C  
ATOM   7474  NE2 HIS A 475      -9.007 -22.251  34.181  1.00  1.130          N  
ATOM   7475  H   HIS A 475     -11.078 -18.695  32.577  1.00  0.890          H  
ATOM   7476  HA  HIS A 475      -9.921 -16.860  34.410  1.00  1.000          H  
ATOM   7477 1HB  HIS A 475      -9.997 -18.542  35.946  1.00  1.350          H  
ATOM   7478 2HB  HIS A 475     -11.265 -18.969  34.857  1.00  1.350          H  
ATOM   7479  HD1 HIS A 475      -7.674 -19.838  35.481  1.00  1.350          H  
ATOM   7480  HD2 HIS A 475     -10.822 -21.505  33.389  1.00  1.350          H  
ATOM   7481  HE1 HIS A 475      -7.139 -22.231  35.331  1.00  1.350          H  
ATOM   7482  N   LYS A 476      -7.793 -18.446  32.646  1.00  0.800          N  
ATOM   7483  CA  LYS A 476      -6.376 -18.605  32.384  1.00  0.820          C  
ATOM   7484  C   LYS A 476      -5.643 -17.274  32.558  1.00  0.810          C  
ATOM   7485  O   LYS A 476      -4.425 -17.249  32.735  1.00  0.860          O  
ATOM   7486  CB  LYS A 476      -6.152 -19.192  30.998  1.00  1.140          C  
ATOM   7487  CG  LYS A 476      -6.554 -18.301  29.847  1.00  1.140          C  
ATOM   7488  CD  LYS A 476      -6.314 -19.007  28.538  1.00  1.140          C  
ATOM   7489  CE  LYS A 476      -6.708 -18.156  27.357  1.00  1.140          C  
ATOM   7490  NZ  LYS A 476      -6.353 -18.814  26.090  1.00  1.140          N  
ATOM   7491  H   LYS A 476      -8.459 -18.680  31.906  1.00  0.960          H  
ATOM   7492  HA  LYS A 476      -5.972 -19.307  33.114  1.00  0.980          H  
ATOM   7493 1HB  LYS A 476      -5.100 -19.441  30.875  1.00  1.370          H  
ATOM   7494 2HB  LYS A 476      -6.725 -20.118  30.908  1.00  1.370          H  
ATOM   7495 1HG  LYS A 476      -7.604 -18.024  29.927  1.00  1.370          H  
ATOM   7496 2HG  LYS A 476      -5.963 -17.406  29.867  1.00  1.370          H  
ATOM   7497 1HD  LYS A 476      -5.263 -19.276  28.453  1.00  1.370          H  
ATOM   7498 2HD  LYS A 476      -6.911 -19.920  28.515  1.00  1.370          H  
ATOM   7499 1HE  LYS A 476      -7.774 -17.993  27.389  1.00  1.370          H  
ATOM   7500 2HE  LYS A 476      -6.202 -17.193  27.405  1.00  1.370          H  
ATOM   7501 1HZ  LYS A 476      -6.637 -18.218  25.308  1.00  1.370          H  
ATOM   7502 2HZ  LYS A 476      -5.339 -18.933  26.098  1.00  1.370          H  
ATOM   7503 3HZ  LYS A 476      -6.789 -19.718  25.999  1.00  1.370          H  
ATOM   7504  N   MET A 477      -6.391 -16.163  32.534  1.00  0.770          N  
ATOM   7505  CA  MET A 477      -5.824 -14.847  32.723  1.00  0.770          C  
ATOM   7506  C   MET A 477      -5.689 -14.440  34.193  1.00  0.800          C  
ATOM   7507  O   MET A 477      -5.167 -13.358  34.478  1.00  0.840          O  
ATOM   7508  CB  MET A 477      -6.636 -13.807  31.963  1.00  1.080          C  
ATOM   7509  CG  MET A 477      -6.565 -13.913  30.437  1.00  1.080          C  
ATOM   7510  SD  MET A 477      -4.897 -13.556  29.789  1.00  1.080          S  
ATOM   7511  CE  MET A 477      -4.225 -15.169  29.419  1.00  1.080          C  
ATOM   7512  H   MET A 477      -7.400 -16.247  32.373  1.00  0.920          H  
ATOM   7513  HA  MET A 477      -4.815 -14.854  32.317  1.00  0.920          H  
ATOM   7514 1HB  MET A 477      -7.689 -13.902  32.244  1.00  1.290          H  
ATOM   7515 2HB  MET A 477      -6.312 -12.817  32.254  1.00  1.290          H  
ATOM   7516 1HG  MET A 477      -6.847 -14.920  30.134  1.00  1.290          H  
ATOM   7517 2HG  MET A 477      -7.262 -13.217  29.984  1.00  1.290          H  
ATOM   7518 1HE  MET A 477      -3.231 -15.057  29.033  1.00  1.290          H  
ATOM   7519 2HE  MET A 477      -4.183 -15.783  30.311  1.00  1.290          H  
ATOM   7520 3HE  MET A 477      -4.841 -15.657  28.673  1.00  1.290          H  
ATOM   7521  N   THR A 478      -6.065 -15.300  35.154  1.00  0.790          N  
ATOM   7522  CA  THR A 478      -5.888 -14.962  36.571  1.00  0.830          C  
ATOM   7523  C   THR A 478      -4.447 -15.340  36.944  1.00  0.890          C  
ATOM   7524  O   THR A 478      -4.216 -16.203  37.802  1.00  1.310          O  
ATOM   7525  CB  THR A 478      -6.813 -15.746  37.521  1.00  1.150          C  
ATOM   7526  OG1 THR A 478      -6.526 -17.138  37.405  1.00  1.150          O  
ATOM   7527  CG2 THR A 478      -8.271 -15.496  37.161  1.00  1.150          C  
ATOM   7528  H   THR A 478      -6.481 -16.205  34.913  1.00  0.950          H  
ATOM   7529  HA  THR A 478      -6.032 -13.896  36.713  1.00  1.000          H  
ATOM   7530  HB  THR A 478      -6.643 -15.435  38.543  1.00  1.380          H  
ATOM   7531  HG1 THR A 478      -5.622 -17.286  37.763  1.00  1.380          H  
ATOM   7532 1HG2 THR A 478      -8.903 -16.065  37.827  1.00  1.380          H  
ATOM   7533 2HG2 THR A 478      -8.494 -14.435  37.257  1.00  1.380          H  
ATOM   7534 3HG2 THR A 478      -8.455 -15.812  36.144  1.00  1.380          H  
ATOM   7535  N   SER A 479      -3.495 -14.698  36.275  1.00  0.910          N  
ATOM   7536  CA  SER A 479      -2.063 -14.951  36.392  1.00  0.970          C  
ATOM   7537  C   SER A 479      -1.366 -13.616  36.401  1.00  0.980          C  
ATOM   7538  O   SER A 479      -1.463 -12.839  35.450  1.00  1.310          O  
ATOM   7539  CB  SER A 479      -1.563 -15.783  35.234  1.00  1.330          C  
ATOM   7540  OG  SER A 479      -0.177 -15.977  35.319  1.00  1.330          O  
ATOM   7541  H   SER A 479      -3.827 -13.995  35.616  1.00  1.090          H  
ATOM   7542  HA  SER A 479      -1.857 -15.470  37.328  1.00  1.160          H  
ATOM   7543 1HB  SER A 479      -2.073 -16.746  35.228  1.00  1.600          H  
ATOM   7544 2HB  SER A 479      -1.808 -15.283  34.290  1.00  1.600          H  
ATOM   7545  HG  SER A 479       0.074 -16.446  34.507  1.00  1.600          H  
ATOM   7546  N   LYS A 480      -0.740 -13.312  37.537  1.00  1.330          N  
ATOM   7547  CA  LYS A 480      -0.128 -12.012  37.818  1.00  1.420          C  
ATOM   7548  C   LYS A 480      -1.192 -10.920  37.802  1.00  1.290          C  
ATOM   7549  O   LYS A 480      -0.883  -9.750  37.624  1.00  1.520          O  
ATOM   7550  CB  LYS A 480       0.988 -11.673  36.826  1.00  1.950          C  
ATOM   7551  CG  LYS A 480       2.122 -12.674  36.786  1.00  1.950          C  
ATOM   7552  CD  LYS A 480       3.234 -12.185  35.877  1.00  1.950          C  
ATOM   7553  CE  LYS A 480       4.364 -13.195  35.774  1.00  1.950          C  
ATOM   7554  NZ  LYS A 480       5.432 -12.731  34.843  1.00  1.950          N  
ATOM   7555  H   LYS A 480      -0.690 -14.031  38.246  1.00  1.600          H  
ATOM   7556  HA  LYS A 480       0.302 -12.039  38.817  1.00  1.700          H  
ATOM   7557 1HB  LYS A 480       0.589 -11.575  35.822  1.00  2.340          H  
ATOM   7558 2HB  LYS A 480       1.412 -10.707  37.093  1.00  2.340          H  
ATOM   7559 1HG  LYS A 480       2.513 -12.818  37.795  1.00  2.340          H  
ATOM   7560 2HG  LYS A 480       1.746 -13.629  36.419  1.00  2.340          H  
ATOM   7561 1HD  LYS A 480       2.827 -11.994  34.882  1.00  2.340          H  
ATOM   7562 2HD  LYS A 480       3.633 -11.252  36.271  1.00  2.340          H  
ATOM   7563 1HE  LYS A 480       4.796 -13.353  36.758  1.00  2.340          H  
ATOM   7564 2HE  LYS A 480       3.962 -14.142  35.406  1.00  2.340          H  
ATOM   7565 1HZ  LYS A 480       6.165 -13.424  34.794  1.00  2.340          H  
ATOM   7566 2HZ  LYS A 480       5.040 -12.592  33.920  1.00  2.340          H  
ATOM   7567 3HZ  LYS A 480       5.816 -11.859  35.177  1.00  2.340          H  
ATOM   7568  N   PHE A 481      -2.436 -11.336  38.031  1.00  1.130          N  
ATOM   7569  CA  PHE A 481      -3.625 -10.520  38.148  1.00  1.140          C  
ATOM   7570  C   PHE A 481      -3.543  -9.559  39.350  1.00  1.090          C  
ATOM   7571  O   PHE A 481      -3.802  -8.364  39.196  1.00  1.210          O  
ATOM   7572  CB  PHE A 481      -4.874 -11.419  38.195  1.00  1.590          C  
ATOM   7573  CG  PHE A 481      -6.221 -10.736  38.235  1.00  1.590          C  
ATOM   7574  CD1 PHE A 481      -6.886 -10.460  37.048  1.00  1.590          C  
ATOM   7575  CD2 PHE A 481      -6.833 -10.359  39.437  1.00  1.590          C  
ATOM   7576  CE1 PHE A 481      -8.124  -9.849  37.059  1.00  1.590          C  
ATOM   7577  CE2 PHE A 481      -8.065  -9.749  39.435  1.00  1.590          C  
ATOM   7578  CZ  PHE A 481      -8.713  -9.494  38.242  1.00  1.590          C  
ATOM   7579  H   PHE A 481      -2.545 -12.337  38.121  1.00  1.360          H  
ATOM   7580  HA  PHE A 481      -3.690  -9.907  37.240  1.00  1.370          H  
ATOM   7581 1HB  PHE A 481      -4.856 -12.010  37.286  1.00  1.910          H  
ATOM   7582 2HB  PHE A 481      -4.833 -12.115  38.993  1.00  1.910          H  
ATOM   7583  HD1 PHE A 481      -6.425 -10.744  36.094  1.00  1.910          H  
ATOM   7584  HD2 PHE A 481      -6.332 -10.546  40.386  1.00  1.910          H  
ATOM   7585  HE1 PHE A 481      -8.632  -9.658  36.127  1.00  1.910          H  
ATOM   7586  HE2 PHE A 481      -8.528  -9.467  40.370  1.00  1.910          H  
ATOM   7587  HZ  PHE A 481      -9.689  -9.006  38.237  1.00  1.910          H  
ATOM   7588  N   PRO A 482      -3.169 -10.026  40.581  1.00  1.070          N  
ATOM   7589  CA  PRO A 482      -3.129  -9.217  41.782  1.00  1.190          C  
ATOM   7590  C   PRO A 482      -1.880  -8.333  41.828  1.00  1.200          C  
ATOM   7591  O   PRO A 482      -0.973  -8.552  42.630  1.00  1.740          O  
ATOM   7592  CB  PRO A 482      -3.147 -10.281  42.893  1.00  1.780          C  
ATOM   7593  CG  PRO A 482      -2.414 -11.446  42.317  1.00  1.780          C  
ATOM   7594  CD  PRO A 482      -2.756 -11.452  40.850  1.00  1.780          C  
ATOM   7595  HA  PRO A 482      -4.027  -8.594  41.794  1.00  1.430          H  
ATOM   7596 1HB  PRO A 482      -2.679  -9.880  43.805  1.00  2.140          H  
ATOM   7597 2HB  PRO A 482      -4.191 -10.544  43.159  1.00  2.140          H  
ATOM   7598 1HG  PRO A 482      -1.334 -11.333  42.509  1.00  2.140          H  
ATOM   7599 2HG  PRO A 482      -2.731 -12.368  42.824  1.00  2.140          H  
ATOM   7600 1HD  PRO A 482      -1.813 -11.716  40.382  1.00  2.140          H  
ATOM   7601 2HD  PRO A 482      -3.537 -12.167  40.680  1.00  2.140          H  
ATOM   7602  N   LYS A 483      -1.846  -7.374  40.918  1.00  1.020          N  
ATOM   7603  CA  LYS A 483      -0.750  -6.437  40.711  1.00  1.000          C  
ATOM   7604  C   LYS A 483      -0.783  -5.379  41.791  1.00  1.050          C  
ATOM   7605  O   LYS A 483      -1.705  -5.363  42.599  1.00  1.250          O  
ATOM   7606  CB  LYS A 483      -0.849  -5.813  39.328  1.00  1.410          C  
ATOM   7607  CG  LYS A 483      -0.689  -6.822  38.241  1.00  1.410          C  
ATOM   7608  CD  LYS A 483      -0.713  -6.248  36.842  1.00  1.410          C  
ATOM   7609  CE  LYS A 483      -0.542  -7.392  35.819  1.00  1.410          C  
ATOM   7610  NZ  LYS A 483      -0.425  -6.903  34.461  1.00  1.410          N  
ATOM   7611  H   LYS A 483      -2.659  -7.322  40.302  1.00  1.220          H  
ATOM   7612  HA  LYS A 483       0.195  -6.973  40.798  1.00  1.200          H  
ATOM   7613 1HB  LYS A 483      -1.821  -5.342  39.222  1.00  1.690          H  
ATOM   7614 2HB  LYS A 483      -0.087  -5.050  39.211  1.00  1.690          H  
ATOM   7615 1HG  LYS A 483       0.241  -7.372  38.388  1.00  1.690          H  
ATOM   7616 2HG  LYS A 483      -1.508  -7.521  38.318  1.00  1.690          H  
ATOM   7617 1HD  LYS A 483      -1.671  -5.757  36.660  1.00  1.690          H  
ATOM   7618 2HD  LYS A 483       0.086  -5.516  36.705  1.00  1.690          H  
ATOM   7619 1HE  LYS A 483       0.349  -7.965  36.070  1.00  1.690          H  
ATOM   7620 2HE  LYS A 483      -1.413  -8.046  35.875  1.00  1.690          H  
ATOM   7621 1HZ  LYS A 483      -0.321  -7.668  33.820  1.00  1.690          H  
ATOM   7622 2HZ  LYS A 483      -1.247  -6.379  34.229  1.00  1.690          H  
ATOM   7623 3HZ  LYS A 483       0.395  -6.286  34.394  1.00  1.690          H  
ATOM   7624  N   VAL A 484       0.225  -4.510  41.856  1.00  1.090          N  
ATOM   7625  CA  VAL A 484       0.182  -3.497  42.904  1.00  1.190          C  
ATOM   7626  C   VAL A 484      -1.146  -2.770  42.748  1.00  0.880          C  
ATOM   7627  O   VAL A 484      -1.536  -2.418  41.633  1.00  1.020          O  
ATOM   7628  CB  VAL A 484       1.364  -2.508  42.804  1.00  1.630          C  
ATOM   7629  CG1 VAL A 484       1.251  -1.610  41.526  1.00  1.630          C  
ATOM   7630  CG2 VAL A 484       1.446  -1.681  44.100  1.00  1.630          C  
ATOM   7631  H   VAL A 484       0.989  -4.555  41.193  1.00  1.310          H  
ATOM   7632  HA  VAL A 484       0.207  -3.991  43.874  1.00  1.430          H  
ATOM   7633  HB  VAL A 484       2.287  -3.086  42.695  1.00  1.950          H  
ATOM   7634 1HG1 VAL A 484       2.117  -0.958  41.463  1.00  1.950          H  
ATOM   7635 2HG1 VAL A 484       1.213  -2.237  40.641  1.00  1.950          H  
ATOM   7636 3HG1 VAL A 484       0.361  -0.993  41.565  1.00  1.950          H  
ATOM   7637 1HG2 VAL A 484       2.301  -1.022  44.044  1.00  1.950          H  
ATOM   7638 2HG2 VAL A 484       0.550  -1.100  44.230  1.00  1.950          H  
ATOM   7639 3HG2 VAL A 484       1.568  -2.349  44.955  1.00  1.950          H  
ATOM   7640  N   LEU A 485      -1.825  -2.560  43.861  1.00  0.960          N  
ATOM   7641  CA  LEU A 485      -3.141  -1.950  43.891  1.00  1.030          C  
ATOM   7642  C   LEU A 485      -3.086  -0.463  44.271  1.00  0.960          C  
ATOM   7643  O   LEU A 485      -2.907  -0.131  45.445  1.00  1.170          O  
ATOM   7644  CB  LEU A 485      -3.933  -2.748  44.914  1.00  1.410          C  
ATOM   7645  CG  LEU A 485      -3.958  -4.274  44.748  1.00  1.410          C  
ATOM   7646  CD1 LEU A 485      -4.709  -4.852  45.930  1.00  1.410          C  
ATOM   7647  CD2 LEU A 485      -4.598  -4.695  43.401  1.00  1.410          C  
ATOM   7648  H   LEU A 485      -1.414  -2.877  44.727  1.00  1.150          H  
ATOM   7649  HA  LEU A 485      -3.595  -2.031  42.915  1.00  1.240          H  
ATOM   7650 1HB  LEU A 485      -3.587  -2.528  45.885  1.00  1.700          H  
ATOM   7651 2HB  LEU A 485      -4.894  -2.455  44.859  1.00  1.700          H  
ATOM   7652  HG  LEU A 485      -2.939  -4.649  44.781  1.00  1.700          H  
ATOM   7653 1HD1 LEU A 485      -4.694  -5.912  45.860  1.00  1.700          H  
ATOM   7654 2HD1 LEU A 485      -4.214  -4.548  46.853  1.00  1.700          H  
ATOM   7655 3HD1 LEU A 485      -5.729  -4.499  45.934  1.00  1.700          H  
ATOM   7656 1HD2 LEU A 485      -4.579  -5.774  43.318  1.00  1.700          H  
ATOM   7657 2HD2 LEU A 485      -5.609  -4.355  43.343  1.00  1.700          H  
ATOM   7658 3HD2 LEU A 485      -4.031  -4.277  42.580  1.00  1.700          H  
ATOM   7659  N   ARG A 486      -3.238   0.446  43.292  1.00  1.110          N  
ATOM   7660  CA  ARG A 486      -3.067   1.885  43.566  1.00  1.180          C  
ATOM   7661  C   ARG A 486      -4.143   2.888  43.068  1.00  1.020          C  
ATOM   7662  O   ARG A 486      -3.831   4.078  42.957  1.00  1.350          O  
ATOM   7663  CB  ARG A 486      -1.737   2.358  42.994  1.00  1.620          C  
ATOM   7664  CG  ARG A 486      -0.517   1.745  43.628  1.00  1.620          C  
ATOM   7665  CD  ARG A 486       0.735   2.391  43.142  1.00  1.620          C  
ATOM   7666  NE  ARG A 486       1.933   1.776  43.702  1.00  1.620          N  
ATOM   7667  CZ  ARG A 486       2.426   2.013  44.947  1.00  1.620          C  
ATOM   7668  NH1 ARG A 486       1.802   2.828  45.779  1.00  1.620          N  
ATOM   7669  NH2 ARG A 486       3.539   1.416  45.338  1.00  1.620          N  
ATOM   7670  H   ARG A 486      -3.437   0.128  42.341  1.00  1.330          H  
ATOM   7671  HA  ARG A 486      -3.012   1.997  44.648  1.00  1.420          H  
ATOM   7672 1HB  ARG A 486      -1.699   2.134  41.929  1.00  1.950          H  
ATOM   7673 2HB  ARG A 486      -1.649   3.436  43.107  1.00  1.950          H  
ATOM   7674 1HG  ARG A 486      -0.584   1.813  44.711  1.00  1.950          H  
ATOM   7675 2HG  ARG A 486      -0.482   0.705  43.334  1.00  1.950          H  
ATOM   7676 1HD  ARG A 486       0.779   2.282  42.055  1.00  1.950          H  
ATOM   7677 2HD  ARG A 486       0.732   3.448  43.393  1.00  1.950          H  
ATOM   7678  HE  ARG A 486       2.461   1.156  43.097  1.00  1.950          H  
ATOM   7679 1HH1 ARG A 486       0.952   3.284  45.500  1.00  1.950          H  
ATOM   7680 2HH1 ARG A 486       2.181   2.983  46.735  1.00  1.950          H  
ATOM   7681 1HH2 ARG A 486       4.026   0.787  44.716  1.00  1.950          H  
ATOM   7682 2HH2 ARG A 486       3.904   1.593  46.268  1.00  1.950          H  
ATOM   7683  N   SER A 487      -5.355   2.449  42.714  1.00  0.830          N  
ATOM   7684  CA  SER A 487      -6.360   3.386  42.181  1.00  0.780          C  
ATOM   7685  C   SER A 487      -7.802   2.903  42.171  1.00  0.780          C  
ATOM   7686  O   SER A 487      -8.072   1.717  41.989  1.00  0.760          O  
ATOM   7687  CB  SER A 487      -6.037   3.812  40.771  1.00  1.110          C  
ATOM   7688  OG  SER A 487      -7.067   4.651  40.272  1.00  1.110          O  
ATOM   7689  H   SER A 487      -5.598   1.479  42.830  1.00  1.000          H  
ATOM   7690  HA  SER A 487      -6.328   4.280  42.806  1.00  0.940          H  
ATOM   7691 1HB  SER A 487      -5.094   4.354  40.751  1.00  1.330          H  
ATOM   7692 2HB  SER A 487      -5.923   2.944  40.132  1.00  1.330          H  
ATOM   7693  HG  SER A 487      -6.701   5.036  39.438  1.00  1.330          H  
ATOM   7694  N   GLU A 488      -8.733   3.850  42.316  1.00  0.800          N  
ATOM   7695  CA  GLU A 488     -10.164   3.571  42.198  1.00  0.810          C  
ATOM   7696  C   GLU A 488     -10.500   3.069  40.788  1.00  0.730          C  
ATOM   7697  O   GLU A 488     -11.391   2.233  40.614  1.00  0.740          O  
ATOM   7698  CB  GLU A 488     -10.994   4.824  42.487  1.00  1.130          C  
ATOM   7699  CG  GLU A 488     -10.953   5.311  43.931  1.00  1.130          C  
ATOM   7700  CD  GLU A 488     -11.801   6.529  44.135  1.00  1.130          C  
ATOM   7701  OE1 GLU A 488     -12.445   6.928  43.201  1.00  1.130          O  
ATOM   7702  OE2 GLU A 488     -11.782   7.081  45.204  1.00  1.130          O  
ATOM   7703  H   GLU A 488      -8.418   4.800  42.472  1.00  0.960          H  
ATOM   7704  HA  GLU A 488     -10.432   2.795  42.915  1.00  0.970          H  
ATOM   7705 1HB  GLU A 488     -10.653   5.640  41.848  1.00  1.360          H  
ATOM   7706 2HB  GLU A 488     -12.038   4.633  42.233  1.00  1.360          H  
ATOM   7707 1HG  GLU A 488     -11.297   4.519  44.590  1.00  1.360          H  
ATOM   7708 2HG  GLU A 488      -9.921   5.542  44.196  1.00  1.360          H  
ATOM   7709  N   LEU A 489      -9.796   3.583  39.765  1.00  0.680          N  
ATOM   7710  CA  LEU A 489     -10.077   3.146  38.402  1.00  0.620          C  
ATOM   7711  C   LEU A 489      -9.635   1.708  38.276  1.00  0.610          C  
ATOM   7712  O   LEU A 489     -10.366   0.878  37.747  1.00  0.630          O  
ATOM   7713  CB  LEU A 489      -9.395   4.033  37.348  1.00  0.890          C  
ATOM   7714  CG  LEU A 489      -9.643   3.664  35.820  1.00  0.890          C  
ATOM   7715  CD1 LEU A 489     -11.149   3.682  35.494  1.00  0.890          C  
ATOM   7716  CD2 LEU A 489      -8.904   4.684  34.939  1.00  0.890          C  
ATOM   7717  H   LEU A 489      -9.046   4.252  39.939  1.00  0.820          H  
ATOM   7718  HA  LEU A 489     -11.149   3.191  38.248  1.00  0.740          H  
ATOM   7719 1HB  LEU A 489      -9.722   5.062  37.499  1.00  1.070          H  
ATOM   7720 2HB  LEU A 489      -8.312   4.004  37.518  1.00  1.070          H  
ATOM   7721  HG  LEU A 489      -9.264   2.671  35.614  1.00  1.070          H  
ATOM   7722 1HD1 LEU A 489     -11.296   3.438  34.443  1.00  1.070          H  
ATOM   7723 2HD1 LEU A 489     -11.673   2.948  36.097  1.00  1.070          H  
ATOM   7724 3HD1 LEU A 489     -11.544   4.663  35.698  1.00  1.070          H  
ATOM   7725 1HD2 LEU A 489      -9.055   4.450  33.883  1.00  1.070          H  
ATOM   7726 2HD2 LEU A 489      -9.279   5.685  35.145  1.00  1.070          H  
ATOM   7727 3HD2 LEU A 489      -7.835   4.657  35.165  1.00  1.070          H  
ATOM   7728  N   GLN A 490      -8.471   1.401  38.839  1.00  0.620          N  
ATOM   7729  CA  GLN A 490      -7.947   0.050  38.838  1.00  0.630          C  
ATOM   7730  C   GLN A 490      -8.950  -0.892  39.504  1.00  0.640          C  
ATOM   7731  O   GLN A 490      -9.169  -1.990  39.003  1.00  0.650          O  
ATOM   7732  CB  GLN A 490      -6.621  -0.009  39.555  1.00  0.880          C  
ATOM   7733  CG  GLN A 490      -5.977  -1.331  39.541  1.00  0.880          C  
ATOM   7734  CD  GLN A 490      -4.737  -1.313  40.318  1.00  0.880          C  
ATOM   7735  OE1 GLN A 490      -4.425  -0.268  40.915  1.00  0.880          O  
ATOM   7736  NE2 GLN A 490      -4.012  -2.408  40.351  1.00  0.880          N  
ATOM   7737  H   GLN A 490      -7.926   2.146  39.252  1.00  0.740          H  
ATOM   7738  HA  GLN A 490      -7.798  -0.271  37.810  1.00  0.760          H  
ATOM   7739 1HB  GLN A 490      -5.927   0.690  39.086  1.00  1.050          H  
ATOM   7740 2HB  GLN A 490      -6.750   0.291  40.567  1.00  1.050          H  
ATOM   7741 1HG  GLN A 490      -6.641  -2.094  39.923  1.00  1.050          H  
ATOM   7742 2HG  GLN A 490      -5.718  -1.527  38.527  1.00  1.050          H  
ATOM   7743 1HE2 GLN A 490      -3.131  -2.412  40.873  1.00  1.050          H  
ATOM   7744 2HE2 GLN A 490      -4.289  -3.230  39.856  1.00  1.050          H  
ATOM   7745  N   VAL A 491      -9.585  -0.461  40.611  1.00  0.680          N  
ATOM   7746  CA  VAL A 491     -10.578  -1.318  41.259  1.00  0.720          C  
ATOM   7747  C   VAL A 491     -11.707  -1.602  40.268  1.00  0.660          C  
ATOM   7748  O   VAL A 491     -12.123  -2.754  40.120  1.00  0.650          O  
ATOM   7749  CB  VAL A 491     -11.230  -0.657  42.505  1.00  0.990          C  
ATOM   7750  CG1 VAL A 491     -12.416  -1.526  43.011  1.00  0.990          C  
ATOM   7751  CG2 VAL A 491     -10.254  -0.487  43.613  1.00  0.990          C  
ATOM   7752  H   VAL A 491      -9.304   0.438  41.019  1.00  0.820          H  
ATOM   7753  HA  VAL A 491     -10.108  -2.256  41.551  1.00  0.860          H  
ATOM   7754  HB  VAL A 491     -11.598   0.309  42.222  1.00  1.190          H  
ATOM   7755 1HG1 VAL A 491     -12.876  -1.053  43.877  1.00  1.190          H  
ATOM   7756 2HG1 VAL A 491     -13.171  -1.640  42.241  1.00  1.190          H  
ATOM   7757 3HG1 VAL A 491     -12.045  -2.509  43.300  1.00  1.190          H  
ATOM   7758 1HG2 VAL A 491     -10.736  -0.007  44.464  1.00  1.190          H  
ATOM   7759 2HG2 VAL A 491      -9.913  -1.450  43.902  1.00  1.190          H  
ATOM   7760 3HG2 VAL A 491      -9.425   0.123  43.286  1.00  1.190          H  
ATOM   7761  N   TYR A 492     -12.191  -0.549  39.593  1.00  0.630          N  
ATOM   7762  CA  TYR A 492     -13.258  -0.687  38.611  1.00  0.600          C  
ATOM   7763  C   TYR A 492     -12.861  -1.705  37.534  1.00  0.540          C  
ATOM   7764  O   TYR A 492     -13.632  -2.621  37.236  1.00  0.530          O  
ATOM   7765  CB  TYR A 492     -13.594   0.687  38.005  1.00  0.850          C  
ATOM   7766  CG  TYR A 492     -14.682   0.686  36.982  1.00  0.850          C  
ATOM   7767  CD1 TYR A 492     -15.995   0.623  37.398  1.00  0.850          C  
ATOM   7768  CD2 TYR A 492     -14.376   0.763  35.633  1.00  0.850          C  
ATOM   7769  CE1 TYR A 492     -17.005   0.618  36.478  1.00  0.850          C  
ATOM   7770  CE2 TYR A 492     -15.393   0.763  34.702  1.00  0.850          C  
ATOM   7771  CZ  TYR A 492     -16.718   0.685  35.136  1.00  0.850          C  
ATOM   7772  OH  TYR A 492     -17.768   0.671  34.242  1.00  0.850          O  
ATOM   7773  H   TYR A 492     -11.819   0.384  39.812  1.00  0.760          H  
ATOM   7774  HA  TYR A 492     -14.143  -1.068  39.119  1.00  0.720          H  
ATOM   7775 1HB  TYR A 492     -13.859   1.386  38.799  1.00  1.020          H  
ATOM   7776 2HB  TYR A 492     -12.720   1.084  37.529  1.00  1.020          H  
ATOM   7777  HD1 TYR A 492     -16.232   0.566  38.459  1.00  1.020          H  
ATOM   7778  HD2 TYR A 492     -13.343   0.820  35.318  1.00  1.020          H  
ATOM   7779  HE1 TYR A 492     -18.038   0.557  36.806  1.00  1.020          H  
ATOM   7780  HE2 TYR A 492     -15.159   0.819  33.635  1.00  1.020          H  
ATOM   7781  HH  TYR A 492     -17.446   0.817  33.355  1.00  1.020          H  
ATOM   7782  N   LEU A 493     -11.678  -1.519  36.949  1.00  0.510          N  
ATOM   7783  CA  LEU A 493     -11.111  -2.377  35.914  1.00  0.490          C  
ATOM   7784  C   LEU A 493     -10.972  -3.838  36.348  1.00  0.520          C  
ATOM   7785  O   LEU A 493     -11.305  -4.753  35.597  1.00  0.530          O  
ATOM   7786  CB  LEU A 493      -9.752  -1.809  35.531  1.00  0.690          C  
ATOM   7787  CG  LEU A 493      -9.591  -0.778  34.360  1.00  0.690          C  
ATOM   7788  CD1 LEU A 493     -10.719   0.239  34.311  1.00  0.690          C  
ATOM   7789  CD2 LEU A 493      -8.333  -0.036  34.636  1.00  0.690          C  
ATOM   7790  H   LEU A 493     -11.119  -0.718  37.269  1.00  0.610          H  
ATOM   7791  HA  LEU A 493     -11.797  -2.349  35.062  1.00  0.590          H  
ATOM   7792 1HB  LEU A 493      -9.344  -1.347  36.416  1.00  0.830          H  
ATOM   7793 2HB  LEU A 493      -9.133  -2.643  35.280  1.00  0.830          H  
ATOM   7794  HG  LEU A 493      -9.504  -1.283  33.418  1.00  0.830          H  
ATOM   7795 1HD1 LEU A 493     -10.529   0.956  33.516  1.00  0.830          H  
ATOM   7796 2HD1 LEU A 493     -11.668  -0.259  34.115  1.00  0.830          H  
ATOM   7797 3HD1 LEU A 493     -10.782   0.761  35.259  1.00  0.830          H  
ATOM   7798 1HD2 LEU A 493      -8.150   0.697  33.853  1.00  0.830          H  
ATOM   7799 2HD2 LEU A 493      -8.438   0.470  35.594  1.00  0.830          H  
ATOM   7800 3HD2 LEU A 493      -7.506  -0.718  34.684  1.00  0.830          H  
ATOM   7801  N   LEU A 494     -10.484  -4.070  37.578  1.00  0.550          N  
ATOM   7802  CA  LEU A 494     -10.323  -5.432  38.082  1.00  0.600          C  
ATOM   7803  C   LEU A 494     -11.675  -6.112  38.212  1.00  0.620          C  
ATOM   7804  O   LEU A 494     -11.820  -7.289  37.843  1.00  0.660          O  
ATOM   7805  CB  LEU A 494      -9.646  -5.397  39.470  1.00  0.820          C  
ATOM   7806  CG  LEU A 494      -8.150  -4.995  39.501  1.00  0.820          C  
ATOM   7807  CD1 LEU A 494      -7.738  -4.704  40.905  1.00  0.820          C  
ATOM   7808  CD2 LEU A 494      -7.289  -6.130  38.942  1.00  0.820          C  
ATOM   7809  H   LEU A 494     -10.170  -3.286  38.149  1.00  0.660          H  
ATOM   7810  HA  LEU A 494      -9.727  -5.996  37.382  1.00  0.720          H  
ATOM   7811 1HB  LEU A 494     -10.197  -4.683  40.088  1.00  0.980          H  
ATOM   7812 2HB  LEU A 494      -9.736  -6.381  39.917  1.00  0.980          H  
ATOM   7813  HG  LEU A 494      -8.013  -4.113  38.919  1.00  0.980          H  
ATOM   7814 1HD1 LEU A 494      -6.688  -4.415  40.911  1.00  0.980          H  
ATOM   7815 2HD1 LEU A 494      -8.354  -3.908  41.288  1.00  0.980          H  
ATOM   7816 3HD1 LEU A 494      -7.878  -5.550  41.515  1.00  0.980          H  
ATOM   7817 1HD2 LEU A 494      -6.247  -5.834  38.973  1.00  0.980          H  
ATOM   7818 2HD2 LEU A 494      -7.424  -7.013  39.537  1.00  0.980          H  
ATOM   7819 3HD2 LEU A 494      -7.565  -6.353  37.924  1.00  0.980          H  
ATOM   7820  N   ASN A 495     -12.679  -5.375  38.688  1.00  0.610          N  
ATOM   7821  CA  ASN A 495     -14.008  -5.941  38.823  1.00  0.630          C  
ATOM   7822  C   ASN A 495     -14.596  -6.261  37.449  1.00  0.610          C  
ATOM   7823  O   ASN A 495     -15.270  -7.288  37.278  1.00  0.640          O  
ATOM   7824  CB  ASN A 495     -14.889  -5.006  39.623  1.00  0.870          C  
ATOM   7825  CG  ASN A 495     -14.534  -5.011  41.086  1.00  0.870          C  
ATOM   7826  OD1 ASN A 495     -13.939  -5.970  41.596  1.00  0.870          O  
ATOM   7827  ND2 ASN A 495     -14.888  -3.968  41.777  1.00  0.870          N  
ATOM   7828  H   ASN A 495     -12.494  -4.420  39.027  1.00  0.730          H  
ATOM   7829  HA  ASN A 495     -13.930  -6.883  39.367  1.00  0.760          H  
ATOM   7830 1HB  ASN A 495     -14.780  -3.987  39.235  1.00  1.050          H  
ATOM   7831 2HB  ASN A 495     -15.921  -5.292  39.512  1.00  1.050          H  
ATOM   7832 1HD2 ASN A 495     -14.685  -3.931  42.758  1.00  1.050          H  
ATOM   7833 2HD2 ASN A 495     -15.365  -3.211  41.339  1.00  1.050          H  
ATOM   7834  N   CYS A 496     -14.302  -5.413  36.456  1.00  0.570          N  
ATOM   7835  CA  CYS A 496     -14.773  -5.646  35.101  1.00  0.570          C  
ATOM   7836  C   CYS A 496     -14.150  -6.928  34.532  1.00  0.560          C  
ATOM   7837  O   CYS A 496     -14.847  -7.737  33.901  1.00  0.590          O  
ATOM   7838  CB  CYS A 496     -14.407  -4.477  34.194  1.00  0.800          C  
ATOM   7839  SG  CYS A 496     -15.264  -2.943  34.505  1.00  0.800          S  
ATOM   7840  H   CYS A 496     -13.800  -4.546  36.682  1.00  0.680          H  
ATOM   7841  HA  CYS A 496     -15.853  -5.758  35.114  1.00  0.680          H  
ATOM   7842 1HB  CYS A 496     -13.357  -4.283  34.290  1.00  0.960          H  
ATOM   7843 2HB  CYS A 496     -14.603  -4.751  33.170  1.00  0.960          H  
ATOM   7844  HG  CYS A 496     -14.622  -2.257  33.565  1.00  0.960          H  
ATOM   7845  N   LEU A 497     -12.848  -7.152  34.786  1.00  0.560          N  
ATOM   7846  CA  LEU A 497     -12.189  -8.367  34.303  1.00  0.570          C  
ATOM   7847  C   LEU A 497     -12.783  -9.602  34.950  1.00  0.590          C  
ATOM   7848  O   LEU A 497     -12.966 -10.629  34.290  1.00  0.600          O  
ATOM   7849  CB  LEU A 497     -10.687  -8.359  34.620  1.00  0.790          C  
ATOM   7850  CG  LEU A 497      -9.825  -7.340  33.890  1.00  0.790          C  
ATOM   7851  CD1 LEU A 497      -8.422  -7.375  34.445  1.00  0.790          C  
ATOM   7852  CD2 LEU A 497      -9.798  -7.631  32.431  1.00  0.790          C  
ATOM   7853  H   LEU A 497     -12.310  -6.420  35.264  1.00  0.670          H  
ATOM   7854  HA  LEU A 497     -12.355  -8.446  33.235  1.00  0.680          H  
ATOM   7855 1HB  LEU A 497     -10.574  -8.166  35.687  1.00  0.950          H  
ATOM   7856 2HB  LEU A 497     -10.288  -9.348  34.405  1.00  0.950          H  
ATOM   7857  HG  LEU A 497     -10.223  -6.360  34.058  1.00  0.950          H  
ATOM   7858 1HD1 LEU A 497      -7.824  -6.648  33.930  1.00  0.950          H  
ATOM   7859 2HD1 LEU A 497      -8.446  -7.145  35.506  1.00  0.950          H  
ATOM   7860 3HD1 LEU A 497      -7.990  -8.358  34.294  1.00  0.950          H  
ATOM   7861 1HD2 LEU A 497      -9.201  -6.910  31.947  1.00  0.950          H  
ATOM   7862 2HD2 LEU A 497      -9.371  -8.596  32.280  1.00  0.950          H  
ATOM   7863 3HD2 LEU A 497     -10.787  -7.598  32.004  1.00  0.950          H  
ATOM   7864  N   CYS A 498     -13.100  -9.505  36.236  1.00  0.600          N  
ATOM   7865  CA  CYS A 498     -13.642 -10.643  36.958  1.00  0.640          C  
ATOM   7866  C   CYS A 498     -14.984 -11.055  36.362  1.00  0.690          C  
ATOM   7867  O   CYS A 498     -15.231 -12.243  36.104  1.00  0.880          O  
ATOM   7868  CB  CYS A 498     -13.839 -10.248  38.411  1.00  0.880          C  
ATOM   7869  SG  CYS A 498     -12.300  -9.950  39.253  1.00  0.880          S  
ATOM   7870  H   CYS A 498     -12.883  -8.632  36.729  1.00  0.720          H  
ATOM   7871  HA  CYS A 498     -12.940 -11.473  36.888  1.00  0.770          H  
ATOM   7872 1HB  CYS A 498     -14.433  -9.342  38.469  1.00  1.060          H  
ATOM   7873 2HB  CYS A 498     -14.383 -11.026  38.936  1.00  1.060          H  
ATOM   7874  HG  CYS A 498     -12.020  -8.793  38.619  1.00  1.060          H  
ATOM   7875  N   ARG A 499     -15.831 -10.056  36.084  1.00  0.590          N  
ATOM   7876  CA  ARG A 499     -17.127 -10.311  35.479  1.00  0.640          C  
ATOM   7877  C   ARG A 499     -16.982 -10.878  34.081  1.00  0.640          C  
ATOM   7878  O   ARG A 499     -17.735 -11.776  33.702  1.00  0.660          O  
ATOM   7879  CB  ARG A 499     -17.974  -9.051  35.431  1.00  0.880          C  
ATOM   7880  CG  ARG A 499     -18.503  -8.607  36.778  1.00  0.880          C  
ATOM   7881  CD  ARG A 499     -19.555  -7.559  36.656  1.00  0.880          C  
ATOM   7882  NE  ARG A 499     -19.027  -6.319  36.098  1.00  0.880          N  
ATOM   7883  CZ  ARG A 499     -18.442  -5.339  36.816  1.00  0.880          C  
ATOM   7884  NH1 ARG A 499     -18.303  -5.455  38.117  1.00  0.880          N  
ATOM   7885  NH2 ARG A 499     -18.001  -4.260  36.213  1.00  0.880          N  
ATOM   7886  H   ARG A 499     -15.573  -9.096  36.343  1.00  0.710          H  
ATOM   7887  HA  ARG A 499     -17.650 -11.044  36.095  1.00  0.770          H  
ATOM   7888 1HB  ARG A 499     -17.372  -8.234  35.024  1.00  1.050          H  
ATOM   7889 2HB  ARG A 499     -18.818  -9.203  34.762  1.00  1.050          H  
ATOM   7890 1HG  ARG A 499     -18.925  -9.466  37.298  1.00  1.050          H  
ATOM   7891 2HG  ARG A 499     -17.679  -8.205  37.363  1.00  1.050          H  
ATOM   7892 1HD  ARG A 499     -20.339  -7.920  35.989  1.00  1.050          H  
ATOM   7893 2HD  ARG A 499     -19.989  -7.352  37.629  1.00  1.050          H  
ATOM   7894  HE  ARG A 499     -19.107  -6.179  35.099  1.00  1.050          H  
ATOM   7895 1HH1 ARG A 499     -18.634  -6.278  38.594  1.00  1.050          H  
ATOM   7896 2HH1 ARG A 499     -17.862  -4.714  38.642  1.00  1.050          H  
ATOM   7897 1HH2 ARG A 499     -18.101  -4.159  35.209  1.00  1.050          H  
ATOM   7898 2HH2 ARG A 499     -17.539  -3.548  36.756  1.00  1.050          H  
ATOM   7899  N   THR A 500     -16.012 -10.366  33.319  1.00  0.620          N  
ATOM   7900  CA  THR A 500     -15.794 -10.799  31.949  1.00  0.640          C  
ATOM   7901  C   THR A 500     -15.459 -12.295  31.949  1.00  0.620          C  
ATOM   7902  O   THR A 500     -15.999 -13.043  31.123  1.00  0.640          O  
ATOM   7903  CB  THR A 500     -14.680  -9.980  31.266  1.00  0.890          C  
ATOM   7904  OG1 THR A 500     -15.012  -8.593  31.309  1.00  0.890          O  
ATOM   7905  CG2 THR A 500     -14.616 -10.350  29.769  1.00  0.890          C  
ATOM   7906  H   THR A 500     -15.450  -9.596  33.688  1.00  0.740          H  
ATOM   7907  HA  THR A 500     -16.713 -10.655  31.387  1.00  0.770          H  
ATOM   7908  HB  THR A 500     -13.726 -10.159  31.755  1.00  1.070          H  
ATOM   7909  HG1 THR A 500     -14.967  -8.272  32.239  1.00  1.070          H  
ATOM   7910 1HG2 THR A 500     -13.845  -9.751  29.298  1.00  1.070          H  
ATOM   7911 2HG2 THR A 500     -14.399 -11.379  29.638  1.00  1.070          H  
ATOM   7912 3HG2 THR A 500     -15.576 -10.140  29.301  1.00  1.070          H  
ATOM   7913  N   ILE A 501     -14.594 -12.736  32.886  1.00  0.590          N  
ATOM   7914  CA  ILE A 501     -14.228 -14.149  33.000  1.00  0.600          C  
ATOM   7915  C   ILE A 501     -15.452 -15.003  33.264  1.00  0.620          C  
ATOM   7916  O   ILE A 501     -15.628 -16.048  32.639  1.00  0.690          O  
ATOM   7917  CB  ILE A 501     -13.144 -14.404  34.095  1.00  0.840          C  
ATOM   7918  CG1 ILE A 501     -11.813 -13.775  33.645  1.00  0.840          C  
ATOM   7919  CG2 ILE A 501     -12.982 -15.919  34.409  1.00  0.840          C  
ATOM   7920  CD1 ILE A 501     -10.706 -13.659  34.682  1.00  0.840          C  
ATOM   7921  H   ILE A 501     -14.155 -12.040  33.504  1.00  0.710          H  
ATOM   7922  HA  ILE A 501     -13.819 -14.459  32.041  1.00  0.720          H  
ATOM   7923  HB  ILE A 501     -13.453 -13.880  35.004  1.00  1.000          H  
ATOM   7924 1HG1 ILE A 501     -11.429 -14.350  32.808  1.00  1.000          H  
ATOM   7925 2HG1 ILE A 501     -12.041 -12.805  33.313  1.00  1.000          H  
ATOM   7926 1HG2 ILE A 501     -12.244 -16.067  35.182  1.00  1.000          H  
ATOM   7927 2HG2 ILE A 501     -13.925 -16.335  34.750  1.00  1.000          H  
ATOM   7928 3HG2 ILE A 501     -12.668 -16.423  33.532  1.00  1.000          H  
ATOM   7929 1HD1 ILE A 501      -9.838 -13.182  34.224  1.00  1.000          H  
ATOM   7930 2HD1 ILE A 501     -11.057 -13.048  35.513  1.00  1.000          H  
ATOM   7931 3HD1 ILE A 501     -10.422 -14.633  35.042  1.00  1.000          H  
ATOM   7932  N   GLN A 502     -16.296 -14.582  34.210  1.00  0.600          N  
ATOM   7933  CA  GLN A 502     -17.504 -15.344  34.513  1.00  0.640          C  
ATOM   7934  C   GLN A 502     -18.481 -15.404  33.314  1.00  0.660          C  
ATOM   7935  O   GLN A 502     -19.090 -16.454  33.050  1.00  0.710          O  
ATOM   7936  CB  GLN A 502     -18.192 -14.718  35.728  1.00  0.880          C  
ATOM   7937  CG  GLN A 502     -17.432 -14.898  37.044  1.00  0.880          C  
ATOM   7938  CD  GLN A 502     -18.068 -14.116  38.180  1.00  0.880          C  
ATOM   7939  OE1 GLN A 502     -18.698 -13.079  37.934  1.00  0.880          O  
ATOM   7940  NE2 GLN A 502     -17.923 -14.595  39.418  1.00  0.880          N  
ATOM   7941  H   GLN A 502     -16.072 -13.729  34.737  1.00  0.720          H  
ATOM   7942  HA  GLN A 502     -17.211 -16.360  34.764  1.00  0.770          H  
ATOM   7943 1HB  GLN A 502     -18.312 -13.646  35.555  1.00  1.060          H  
ATOM   7944 2HB  GLN A 502     -19.186 -15.142  35.846  1.00  1.060          H  
ATOM   7945 1HG  GLN A 502     -17.437 -15.953  37.309  1.00  1.060          H  
ATOM   7946 2HG  GLN A 502     -16.405 -14.549  36.917  1.00  1.060          H  
ATOM   7947 1HE2 GLN A 502     -18.331 -14.106  40.189  1.00  1.060          H  
ATOM   7948 2HE2 GLN A 502     -17.410 -15.451  39.597  1.00  1.060          H  
ATOM   7949  N   ARG A 503     -18.630 -14.280  32.583  1.00  0.660          N  
ATOM   7950  CA  ARG A 503     -19.535 -14.220  31.430  1.00  0.710          C  
ATOM   7951  C   ARG A 503     -19.133 -15.207  30.348  1.00  0.720          C  
ATOM   7952  O   ARG A 503     -19.978 -15.917  29.804  1.00  0.920          O  
ATOM   7953  CB  ARG A 503     -19.536 -12.829  30.802  1.00  0.970          C  
ATOM   7954  CG  ARG A 503     -20.210 -11.733  31.601  1.00  0.970          C  
ATOM   7955  CD  ARG A 503     -20.006 -10.404  30.959  1.00  0.970          C  
ATOM   7956  NE  ARG A 503     -20.490  -9.316  31.796  1.00  0.970          N  
ATOM   7957  CZ  ARG A 503     -20.252  -8.001  31.575  1.00  0.970          C  
ATOM   7958  NH1 ARG A 503     -19.570  -7.607  30.528  1.00  0.970          N  
ATOM   7959  NH2 ARG A 503     -20.724  -7.095  32.415  1.00  0.970          N  
ATOM   7960  H   ARG A 503     -18.139 -13.432  32.883  1.00  0.790          H  
ATOM   7961  HA  ARG A 503     -20.541 -14.460  31.770  1.00  0.850          H  
ATOM   7962 1HB  ARG A 503     -18.508 -12.512  30.648  1.00  1.170          H  
ATOM   7963 2HB  ARG A 503     -20.008 -12.870  29.822  1.00  1.170          H  
ATOM   7964 1HG  ARG A 503     -21.281 -11.926  31.626  1.00  1.170          H  
ATOM   7965 2HG  ARG A 503     -19.839 -11.705  32.608  1.00  1.170          H  
ATOM   7966 1HD  ARG A 503     -18.948 -10.250  30.774  1.00  1.170          H  
ATOM   7967 2HD  ARG A 503     -20.542 -10.374  30.010  1.00  1.170          H  
ATOM   7968  HE  ARG A 503     -21.029  -9.565  32.612  1.00  1.170          H  
ATOM   7969 1HH1 ARG A 503     -19.243  -8.265  29.818  1.00  1.170          H  
ATOM   7970 2HH1 ARG A 503     -19.416  -6.605  30.343  1.00  1.170          H  
ATOM   7971 1HH2 ARG A 503     -21.267  -7.383  33.213  1.00  1.170          H  
ATOM   7972 2HH2 ARG A 503     -20.555  -6.111  32.235  1.00  1.170          H  
ATOM   7973  N   ILE A 504     -17.837 -15.265  30.059  1.00  0.630          N  
ATOM   7974  CA  ILE A 504     -17.330 -16.193  29.067  1.00  0.650          C  
ATOM   7975  C   ILE A 504     -17.384 -17.634  29.564  1.00  0.680          C  
ATOM   7976  O   ILE A 504     -17.809 -18.535  28.842  1.00  0.710          O  
ATOM   7977  CB  ILE A 504     -15.880 -15.844  28.661  1.00  0.900          C  
ATOM   7978  CG1 ILE A 504     -15.763 -14.447  27.935  1.00  0.900          C  
ATOM   7979  CG2 ILE A 504     -15.297 -16.979  27.790  1.00  0.900          C  
ATOM   7980  CD1 ILE A 504     -16.468 -14.317  26.593  1.00  0.900          C  
ATOM   7981  H   ILE A 504     -17.194 -14.619  30.532  1.00  0.760          H  
ATOM   7982  HA  ILE A 504     -17.968 -16.136  28.189  1.00  0.780          H  
ATOM   7983  HB  ILE A 504     -15.295 -15.731  29.560  1.00  1.080          H  
ATOM   7984 1HG1 ILE A 504     -16.163 -13.686  28.598  1.00  1.080          H  
ATOM   7985 2HG1 ILE A 504     -14.706 -14.239  27.767  1.00  1.080          H  
ATOM   7986 1HG2 ILE A 504     -14.298 -16.721  27.553  1.00  1.080          H  
ATOM   7987 2HG2 ILE A 504     -15.304 -17.924  28.317  1.00  1.080          H  
ATOM   7988 3HG2 ILE A 504     -15.871 -17.090  26.873  1.00  1.080          H  
ATOM   7989 1HD1 ILE A 504     -16.300 -13.321  26.194  1.00  1.080          H  
ATOM   7990 2HD1 ILE A 504     -16.070 -15.031  25.890  1.00  1.080          H  
ATOM   7991 3HD1 ILE A 504     -17.525 -14.488  26.704  1.00  1.080          H  
ATOM   7992  N   ALA A 505     -16.945 -17.884  30.794  1.00  0.680          N  
ATOM   7993  CA  ALA A 505     -16.860 -19.251  31.277  1.00  0.710          C  
ATOM   7994  C   ALA A 505     -18.183 -20.001  31.237  1.00  0.750          C  
ATOM   7995  O   ALA A 505     -18.202 -21.209  30.985  1.00  0.740          O  
ATOM   7996  CB  ALA A 505     -16.349 -19.253  32.686  1.00  0.980          C  
ATOM   7997  H   ALA A 505     -16.613 -17.126  31.398  1.00  0.820          H  
ATOM   7998  HA  ALA A 505     -16.149 -19.779  30.641  1.00  0.850          H  
ATOM   7999 1HB  ALA A 505     -16.247 -20.276  32.994  1.00  1.180          H  
ATOM   8000 2HB  ALA A 505     -15.396 -18.758  32.722  1.00  1.180          H  
ATOM   8001 3HB  ALA A 505     -17.051 -18.726  33.332  1.00  1.180          H  
ATOM   8002  N   GLY A 506     -19.293 -19.320  31.506  1.00  0.800          N  
ATOM   8003  CA  GLY A 506     -20.571 -20.015  31.498  1.00  0.860          C  
ATOM   8004  C   GLY A 506     -21.305 -20.067  30.152  1.00  0.870          C  
ATOM   8005  O   GLY A 506     -22.393 -20.647  30.093  1.00  0.980          O  
ATOM   8006  H   GLY A 506     -19.246 -18.328  31.772  1.00  0.960          H  
ATOM   8007 1HA  GLY A 506     -20.414 -21.036  31.848  1.00  1.030          H  
ATOM   8008 2HA  GLY A 506     -21.221 -19.541  32.231  1.00  1.030          H  
ATOM   8009  N   GLU A 507     -20.759 -19.472  29.080  1.00  0.870          N  
ATOM   8010  CA  GLU A 507     -21.501 -19.471  27.816  1.00  1.010          C  
ATOM   8011  C   GLU A 507     -20.586 -19.325  26.581  1.00  0.960          C  
ATOM   8012  O   GLU A 507     -19.832 -18.358  26.493  1.00  1.020          O  
ATOM   8013  CB  GLU A 507     -22.523 -18.318  27.849  1.00  1.360          C  
ATOM   8014  CG  GLU A 507     -23.467 -18.221  26.646  1.00  1.360          C  
ATOM   8015  CD  GLU A 507     -24.496 -17.119  26.781  1.00  1.360          C  
ATOM   8016  OE1 GLU A 507     -24.492 -16.430  27.770  1.00  1.360          O  
ATOM   8017  OE2 GLU A 507     -25.299 -16.979  25.892  1.00  1.360          O  
ATOM   8018  H   GLU A 507     -19.830 -19.036  29.139  1.00  1.040          H  
ATOM   8019  HA  GLU A 507     -22.049 -20.402  27.776  1.00  1.210          H  
ATOM   8020 1HB  GLU A 507     -23.141 -18.410  28.741  1.00  1.630          H  
ATOM   8021 2HB  GLU A 507     -21.987 -17.370  27.927  1.00  1.630          H  
ATOM   8022 1HG  GLU A 507     -22.884 -18.048  25.741  1.00  1.630          H  
ATOM   8023 2HG  GLU A 507     -23.990 -19.165  26.535  1.00  1.630          H  
ATOM   8024  N   PRO A 508     -20.685 -20.207  25.567  1.00  1.150          N  
ATOM   8025  CA  PRO A 508     -19.907 -20.166  24.341  1.00  1.230          C  
ATOM   8026  C   PRO A 508     -20.480 -19.128  23.398  1.00  0.990          C  
ATOM   8027  O   PRO A 508     -21.667 -18.815  23.489  1.00  0.980          O  
ATOM   8028  CB  PRO A 508     -20.100 -21.571  23.778  1.00  1.840          C  
ATOM   8029  CG  PRO A 508     -21.505 -21.954  24.222  1.00  1.840          C  
ATOM   8030  CD  PRO A 508     -21.696 -21.299  25.587  1.00  1.840          C  
ATOM   8031  HA  PRO A 508     -18.852 -19.954  24.570  1.00  1.480          H  
ATOM   8032 1HB  PRO A 508     -19.998 -21.537  22.675  1.00  2.210          H  
ATOM   8033 2HB  PRO A 508     -19.317 -22.239  24.148  1.00  2.210          H  
ATOM   8034 1HG  PRO A 508     -22.238 -21.593  23.481  1.00  2.210          H  
ATOM   8035 2HG  PRO A 508     -21.606 -23.048  24.259  1.00  2.210          H  
ATOM   8036 1HD  PRO A 508     -22.709 -20.882  25.620  1.00  2.210          H  
ATOM   8037 2HD  PRO A 508     -21.523 -22.022  26.382  1.00  2.210          H  
ATOM   8038  N   PHE A 509     -19.697 -18.683  22.428  1.00  1.100          N  
ATOM   8039  CA  PHE A 509     -20.294 -17.896  21.365  1.00  1.130          C  
ATOM   8040  C   PHE A 509     -21.048 -18.871  20.480  1.00  1.010          C  
ATOM   8041  O   PHE A 509     -20.535 -19.926  20.109  1.00  1.000          O  
ATOM   8042  CB  PHE A 509     -19.256 -17.103  20.550  1.00  1.570          C  
ATOM   8043  CG  PHE A 509     -18.755 -15.788  21.163  1.00  1.570          C  
ATOM   8044  CD1 PHE A 509     -17.677 -15.714  22.034  1.00  1.570          C  
ATOM   8045  CD2 PHE A 509     -19.369 -14.598  20.789  1.00  1.570          C  
ATOM   8046  CE1 PHE A 509     -17.231 -14.493  22.537  1.00  1.570          C  
ATOM   8047  CE2 PHE A 509     -18.933 -13.384  21.273  1.00  1.570          C  
ATOM   8048  CZ  PHE A 509     -17.862 -13.327  22.155  1.00  1.570          C  
ATOM   8049  H   PHE A 509     -18.710 -18.940  22.385  1.00  1.320          H  
ATOM   8050  HA  PHE A 509     -21.006 -17.193  21.796  1.00  1.360          H  
ATOM   8051 1HB  PHE A 509     -18.389 -17.736  20.369  1.00  1.880          H  
ATOM   8052 2HB  PHE A 509     -19.677 -16.871  19.588  1.00  1.880          H  
ATOM   8053  HD1 PHE A 509     -17.180 -16.603  22.321  1.00  1.880          H  
ATOM   8054  HD2 PHE A 509     -20.204 -14.631  20.090  1.00  1.880          H  
ATOM   8055  HE1 PHE A 509     -16.368 -14.465  23.227  1.00  1.880          H  
ATOM   8056  HE2 PHE A 509     -19.433 -12.474  20.951  1.00  1.880          H  
ATOM   8057  HZ  PHE A 509     -17.513 -12.370  22.540  1.00  1.880          H  
ATOM   8058  N   ILE A 510     -22.263 -18.508  20.121  1.00  1.270          N  
ATOM   8059  CA  ILE A 510     -23.096 -19.358  19.295  1.00  1.420          C  
ATOM   8060  C   ILE A 510     -23.299 -18.749  17.936  1.00  1.330          C  
ATOM   8061  O   ILE A 510     -23.698 -17.591  17.834  1.00  1.630          O  
ATOM   8062  CB  ILE A 510     -24.449 -19.617  19.986  1.00  1.930          C  
ATOM   8063  CG1 ILE A 510     -24.175 -20.356  21.340  1.00  1.930          C  
ATOM   8064  CG2 ILE A 510     -25.394 -20.415  19.054  1.00  1.930          C  
ATOM   8065  CD1 ILE A 510     -25.358 -20.474  22.264  1.00  1.930          C  
ATOM   8066  H   ILE A 510     -22.628 -17.627  20.457  1.00  1.520          H  
ATOM   8067  HA  ILE A 510     -22.595 -20.316  19.162  1.00  1.700          H  
ATOM   8068  HB  ILE A 510     -24.916 -18.664  20.231  1.00  2.310          H  
ATOM   8069 1HG1 ILE A 510     -23.803 -21.353  21.121  1.00  2.310          H  
ATOM   8070 2HG1 ILE A 510     -23.404 -19.814  21.883  1.00  2.310          H  
ATOM   8071 1HG2 ILE A 510     -26.344 -20.586  19.543  1.00  2.310          H  
ATOM   8072 2HG2 ILE A 510     -25.576 -19.859  18.132  1.00  2.310          H  
ATOM   8073 3HG2 ILE A 510     -24.939 -21.374  18.806  1.00  2.310          H  
ATOM   8074 1HD1 ILE A 510     -25.048 -20.989  23.175  1.00  2.310          H  
ATOM   8075 2HD1 ILE A 510     -25.720 -19.476  22.523  1.00  2.310          H  
ATOM   8076 3HD1 ILE A 510     -26.155 -21.036  21.793  1.00  2.310          H  
ATOM   8077  N   LEU A 511     -22.999 -19.523  16.905  1.00  1.280          N  
ATOM   8078  CA  LEU A 511     -23.142 -19.093  15.527  1.00  1.330          C  
ATOM   8079  C   LEU A 511     -24.536 -19.463  15.045  1.00  1.470          C  
ATOM   8080  O   LEU A 511     -25.018 -20.550  15.369  1.00  1.920          O  
ATOM   8081  CB  LEU A 511     -22.101 -19.823  14.657  1.00  1.840          C  
ATOM   8082  CG  LEU A 511     -22.022 -19.424  13.180  1.00  1.840          C  
ATOM   8083  CD1 LEU A 511     -21.470 -18.043  13.090  1.00  1.840          C  
ATOM   8084  CD2 LEU A 511     -21.155 -20.386  12.443  1.00  1.840          C  
ATOM   8085  H   LEU A 511     -22.665 -20.456  17.100  1.00  1.540          H  
ATOM   8086  HA  LEU A 511     -23.024 -18.021  15.478  1.00  1.600          H  
ATOM   8087 1HB  LEU A 511     -21.122 -19.666  15.083  1.00  2.210          H  
ATOM   8088 2HB  LEU A 511     -22.317 -20.890  14.691  1.00  2.210          H  
ATOM   8089  HG  LEU A 511     -23.015 -19.433  12.736  1.00  2.210          H  
ATOM   8090 1HD1 LEU A 511     -21.413 -17.742  12.051  1.00  2.210          H  
ATOM   8091 2HD1 LEU A 511     -22.087 -17.377  13.605  1.00  2.210          H  
ATOM   8092 3HD1 LEU A 511     -20.485 -18.030  13.536  1.00  2.210          H  
ATOM   8093 1HD2 LEU A 511     -21.101 -20.105  11.402  1.00  2.210          H  
ATOM   8094 2HD2 LEU A 511     -20.186 -20.357  12.871  1.00  2.210          H  
ATOM   8095 3HD2 LEU A 511     -21.568 -21.396  12.523  1.00  2.210          H  
ATOM   8096  N   LYS A 512     -25.206 -18.592  14.288  1.00  1.660          N  
ATOM   8097  CA  LYS A 512     -26.513 -18.991  13.758  1.00  1.940          C  
ATOM   8098  C   LYS A 512     -26.288 -19.670  12.401  1.00  2.020          C  
ATOM   8099  O   LYS A 512     -25.322 -19.335  11.735  1.00  2.420          O  
ATOM   8100  CB  LYS A 512     -27.436 -17.779  13.716  1.00  2.600          C  
ATOM   8101  CG  LYS A 512     -27.798 -17.251  15.110  1.00  2.600          C  
ATOM   8102  CD  LYS A 512     -28.724 -16.034  15.045  1.00  2.600          C  
ATOM   8103  CE  LYS A 512     -29.100 -15.552  16.454  1.00  2.600          C  
ATOM   8104  NZ  LYS A 512     -29.946 -14.322  16.428  1.00  2.600          N  
ATOM   8105  H   LYS A 512     -24.802 -17.677  14.033  1.00  1.990          H  
ATOM   8106  HA  LYS A 512     -26.956 -19.730  14.429  1.00  2.330          H  
ATOM   8107 1HB  LYS A 512     -26.918 -16.970  13.228  1.00  3.120          H  
ATOM   8108 2HB  LYS A 512     -28.340 -18.003  13.156  1.00  3.120          H  
ATOM   8109 1HG  LYS A 512     -28.281 -18.044  15.683  1.00  3.120          H  
ATOM   8110 2HG  LYS A 512     -26.879 -16.968  15.630  1.00  3.120          H  
ATOM   8111 1HD  LYS A 512     -28.219 -15.224  14.511  1.00  3.120          H  
ATOM   8112 2HD  LYS A 512     -29.635 -16.293  14.500  1.00  3.120          H  
ATOM   8113 1HE  LYS A 512     -29.650 -16.345  16.961  1.00  3.120          H  
ATOM   8114 2HE  LYS A 512     -28.196 -15.344  17.012  1.00  3.120          H  
ATOM   8115 1HZ  LYS A 512     -30.168 -14.046  17.377  1.00  3.120          H  
ATOM   8116 2HZ  LYS A 512     -29.444 -13.572  15.972  1.00  3.120          H  
ATOM   8117 3HZ  LYS A 512     -30.801 -14.508  15.926  1.00  3.120          H  
ATOM   8118  N   LYS A 513     -27.147 -20.616  11.976  1.00  2.180          N  
ATOM   8119  CA  LYS A 513     -26.916 -21.280  10.672  1.00  2.540          C  
ATOM   8120  C   LYS A 513     -28.146 -21.654   9.804  1.00  2.790          C  
ATOM   8121  O   LYS A 513     -28.136 -22.702   9.158  1.00  3.100          O  
ATOM   8122  CB  LYS A 513     -26.070 -22.527  10.877  1.00  3.410          C  
ATOM   8123  CG  LYS A 513     -26.698 -23.620  11.701  1.00  3.410          C  
ATOM   8124  CD  LYS A 513     -25.735 -24.761  11.822  1.00  3.410          C  
ATOM   8125  CE  LYS A 513     -26.314 -25.923  12.574  1.00  3.410          C  
ATOM   8126  NZ  LYS A 513     -25.322 -27.021  12.687  1.00  3.410          N  
ATOM   8127  H   LYS A 513     -27.931 -20.885  12.549  1.00  2.620          H  
ATOM   8128  HA  LYS A 513     -26.314 -20.601  10.076  1.00  3.050          H  
ATOM   8129 1HB  LYS A 513     -25.834 -22.949   9.910  1.00  4.090          H  
ATOM   8130 2HB  LYS A 513     -25.121 -22.242  11.344  1.00  4.090          H  
ATOM   8131 1HG  LYS A 513     -26.931 -23.241  12.695  1.00  4.090          H  
ATOM   8132 2HG  LYS A 513     -27.618 -23.975  11.239  1.00  4.090          H  
ATOM   8133 1HD  LYS A 513     -25.437 -25.094  10.822  1.00  4.090          H  
ATOM   8134 2HD  LYS A 513     -24.837 -24.417  12.340  1.00  4.090          H  
ATOM   8135 1HE  LYS A 513     -26.606 -25.602  13.571  1.00  4.090          H  
ATOM   8136 2HE  LYS A 513     -27.194 -26.292  12.046  1.00  4.090          H  
ATOM   8137 1HZ  LYS A 513     -25.719 -27.795  13.191  1.00  4.090          H  
ATOM   8138 2HZ  LYS A 513     -25.045 -27.324  11.760  1.00  4.090          H  
ATOM   8139 3HZ  LYS A 513     -24.506 -26.676  13.179  1.00  4.090          H  
ATOM   8140  N   LYS A 514     -29.221 -20.866   9.825  1.00  3.080          N  
ATOM   8141  CA  LYS A 514     -30.435 -21.203   9.058  1.00  3.560          C  
ATOM   8142  C   LYS A 514     -30.783 -20.354   7.804  1.00  3.550          C  
ATOM   8143  O   LYS A 514     -31.949 -20.352   7.399  1.00  3.900          O  
ATOM   8144  CB  LYS A 514     -31.635 -21.164  10.005  1.00  4.790          C  
ATOM   8145  CG  LYS A 514     -31.584 -22.203  11.124  1.00  4.790          C  
ATOM   8146  CD  LYS A 514     -32.822 -22.125  12.012  1.00  4.790          C  
ATOM   8147  CE  LYS A 514     -32.775 -23.158  13.132  1.00  4.790          C  
ATOM   8148  NZ  LYS A 514     -33.966 -23.059  14.028  1.00  4.790          N  
ATOM   8149  H   LYS A 514     -29.205 -20.033  10.387  1.00  3.700          H  
ATOM   8150  HA  LYS A 514     -30.318 -22.228   8.706  1.00  4.270          H  
ATOM   8151 1HB  LYS A 514     -31.700 -20.177  10.463  1.00  5.750          H  
ATOM   8152 2HB  LYS A 514     -32.554 -21.326   9.445  1.00  5.750          H  
ATOM   8153 1HG  LYS A 514     -31.519 -23.199  10.684  1.00  5.750          H  
ATOM   8154 2HG  LYS A 514     -30.698 -22.043  11.733  1.00  5.750          H  
ATOM   8155 1HD  LYS A 514     -32.894 -21.127  12.448  1.00  5.750          H  
ATOM   8156 2HD  LYS A 514     -33.711 -22.300  11.406  1.00  5.750          H  
ATOM   8157 1HE  LYS A 514     -32.743 -24.155  12.697  1.00  5.750          H  
ATOM   8158 2HE  LYS A 514     -31.875 -23.000  13.725  1.00  5.750          H  
ATOM   8159 1HZ  LYS A 514     -33.899 -23.757  14.757  1.00  5.750          H  
ATOM   8160 2HZ  LYS A 514     -33.999 -22.140  14.447  1.00  5.750          H  
ATOM   8161 3HZ  LYS A 514     -34.808 -23.214  13.492  1.00  5.750          H  
ATOM   8162  N   ASP A 515     -29.847 -19.581   7.237  1.00  3.470          N  
ATOM   8163  CA  ASP A 515     -30.194 -18.682   6.108  1.00  3.710          C  
ATOM   8164  C   ASP A 515     -28.972 -18.204   5.313  1.00  3.670          C  
ATOM   8165  O   ASP A 515     -27.873 -18.697   5.498  1.00  4.160          O  
ATOM   8166  CB  ASP A 515     -31.049 -17.524   6.604  1.00  5.100          C  
ATOM   8167  CG  ASP A 515     -31.975 -16.853   5.648  1.00  5.100          C  
ATOM   8168  OD1 ASP A 515     -31.806 -16.993   4.458  1.00  5.100          O  
ATOM   8169  OD2 ASP A 515     -32.798 -16.108   6.129  1.00  5.100          O  
ATOM   8170  H   ASP A 515     -28.867 -19.652   7.548  1.00  4.160          H  
ATOM   8171  HA  ASP A 515     -30.816 -19.252   5.418  1.00  4.450          H  
ATOM   8172 1HB  ASP A 515     -31.649 -17.877   7.423  1.00  6.120          H  
ATOM   8173 2HB  ASP A 515     -30.394 -16.772   6.943  1.00  6.120          H  
ATOM   8174  N   GLY A 516     -29.192 -17.306   4.355  1.00  3.510          N  
ATOM   8175  CA  GLY A 516     -28.169 -16.770   3.447  1.00  3.730          C  
ATOM   8176  C   GLY A 516     -27.137 -15.699   3.929  1.00  3.580          C  
ATOM   8177  O   GLY A 516     -26.530 -15.053   3.060  1.00  3.980          O  
ATOM   8178  H   GLY A 516     -30.151 -16.997   4.223  1.00  4.210          H  
ATOM   8179 1HA  GLY A 516     -27.604 -17.621   3.067  1.00  4.480          H  
ATOM   8180 2HA  GLY A 516     -28.688 -16.367   2.580  1.00  4.480          H  
ATOM   8181  N   SER A 517     -26.968 -15.413   5.241  1.00  3.260          N  
ATOM   8182  CA  SER A 517     -25.906 -14.462   5.626  1.00  3.140          C  
ATOM   8183  C   SER A 517     -25.311 -14.760   7.014  1.00  2.760          C  
ATOM   8184  O   SER A 517     -25.911 -14.428   8.032  1.00  2.790          O  
ATOM   8185  CB  SER A 517     -26.428 -13.035   5.606  1.00  4.440          C  
ATOM   8186  OG  SER A 517     -25.423 -12.119   5.968  1.00  4.440          O  
ATOM   8187  H   SER A 517     -27.501 -15.874   5.980  1.00  3.910          H  
ATOM   8188  HA  SER A 517     -25.094 -14.549   4.900  1.00  3.770          H  
ATOM   8189 1HB  SER A 517     -26.800 -12.797   4.608  1.00  5.330          H  
ATOM   8190 2HB  SER A 517     -27.262 -12.954   6.298  1.00  5.330          H  
ATOM   8191  HG  SER A 517     -25.818 -11.247   5.905  1.00  5.330          H  
ATOM   8192  N   ILE A 518     -24.081 -15.303   7.040  1.00  2.740          N  
ATOM   8193  CA  ILE A 518     -23.384 -15.759   8.260  1.00  2.650          C  
ATOM   8194  C   ILE A 518     -23.009 -14.634   9.225  1.00  2.410          C  
ATOM   8195  O   ILE A 518     -22.532 -13.575   8.822  1.00  2.290          O  
ATOM   8196  CB  ILE A 518     -22.135 -16.583   7.860  1.00  3.750          C  
ATOM   8197  CG1 ILE A 518     -21.690 -17.497   9.017  1.00  3.750          C  
ATOM   8198  CG2 ILE A 518     -20.946 -15.610   7.560  1.00  3.750          C  
ATOM   8199  CD1 ILE A 518     -20.801 -18.631   8.554  1.00  3.750          C  
ATOM   8200  H   ILE A 518     -23.710 -15.573   6.124  1.00  3.290          H  
ATOM   8201  HA  ILE A 518     -24.018 -16.402   8.822  1.00  3.180          H  
ATOM   8202  HB  ILE A 518     -22.325 -17.178   6.966  1.00  4.500          H  
ATOM   8203 1HG1 ILE A 518     -21.149 -16.908   9.753  1.00  4.500          H  
ATOM   8204 2HG1 ILE A 518     -22.572 -17.941   9.493  1.00  4.500          H  
ATOM   8205 1HG2 ILE A 518     -20.080 -16.158   7.295  1.00  4.500          H  
ATOM   8206 2HG2 ILE A 518     -21.219 -14.947   6.739  1.00  4.500          H  
ATOM   8207 3HG2 ILE A 518     -20.687 -15.015   8.429  1.00  4.500          H  
ATOM   8208 1HD1 ILE A 518     -20.521 -19.250   9.392  1.00  4.500          H  
ATOM   8209 2HD1 ILE A 518     -21.340 -19.247   7.827  1.00  4.500          H  
ATOM   8210 3HD1 ILE A 518     -19.918 -18.253   8.091  1.00  4.500          H  
ATOM   8211  N   SER A 519     -23.247 -14.906  10.511  1.00  2.680          N  
ATOM   8212  CA  SER A 519     -22.948 -14.008  11.605  1.00  2.590          C  
ATOM   8213  C   SER A 519     -23.019 -14.777  12.919  1.00  2.650          C  
ATOM   8214  O   SER A 519     -23.730 -15.794  13.015  1.00  3.240          O  
ATOM   8215  CB  SER A 519     -23.942 -12.865  11.641  1.00  3.660          C  
ATOM   8216  OG  SER A 519     -25.222 -13.320  11.978  1.00  3.660          O  
ATOM   8217  H   SER A 519     -23.643 -15.798  10.759  1.00  3.220          H  
ATOM   8218  HA  SER A 519     -21.941 -13.616  11.478  1.00  3.110          H  
ATOM   8219 1HB  SER A 519     -23.616 -12.129  12.377  1.00  4.390          H  
ATOM   8220 2HB  SER A 519     -23.973 -12.369  10.672  1.00  4.390          H  
ATOM   8221  HG  SER A 519     -25.812 -12.574  11.855  1.00  4.390          H  
ATOM   8222  N   TRP A 520     -22.314 -14.264  13.923  1.00  2.400          N  
ATOM   8223  CA  TRP A 520     -22.351 -14.785  15.280  1.00  2.800          C  
ATOM   8224  C   TRP A 520     -23.562 -14.241  15.997  1.00  2.310          C  
ATOM   8225  O   TRP A 520     -23.933 -13.087  15.795  1.00  2.100          O  
ATOM   8226  CB  TRP A 520     -21.081 -14.419  16.055  1.00  3.760          C  
ATOM   8227  CG  TRP A 520     -19.862 -15.169  15.624  1.00  3.760          C  
ATOM   8228  CD1 TRP A 520     -18.881 -14.749  14.788  1.00  3.760          C  
ATOM   8229  CD2 TRP A 520     -19.488 -16.493  16.042  1.00  3.760          C  
ATOM   8230  NE1 TRP A 520     -17.931 -15.724  14.660  1.00  3.760          N  
ATOM   8231  CE2 TRP A 520     -18.284 -16.790  15.416  1.00  3.760          C  
ATOM   8232  CE3 TRP A 520     -20.061 -17.427  16.885  1.00  3.760          C  
ATOM   8233  CZ2 TRP A 520     -17.640 -17.991  15.606  1.00  3.760          C  
ATOM   8234  CZ3 TRP A 520     -19.420 -18.634  17.084  1.00  3.760          C  
ATOM   8235  CH2 TRP A 520     -18.241 -18.912  16.463  1.00  3.760          C  
ATOM   8236  H   TRP A 520     -21.753 -13.442  13.742  1.00  2.880          H  
ATOM   8237  HA  TRP A 520     -22.431 -15.862  15.249  1.00  3.360          H  
ATOM   8238 1HB  TRP A 520     -20.885 -13.350  15.946  1.00  4.510          H  
ATOM   8239 2HB  TRP A 520     -21.239 -14.603  17.117  1.00  4.510          H  
ATOM   8240  HD1 TRP A 520     -18.848 -13.782  14.290  1.00  4.510          H  
ATOM   8241  HE1 TRP A 520     -17.105 -15.658  14.092  1.00  4.510          H  
ATOM   8242  HE3 TRP A 520     -20.999 -17.209  17.384  1.00  4.510          H  
ATOM   8243  HZ2 TRP A 520     -16.696 -18.220  15.122  1.00  4.510          H  
ATOM   8244  HZ3 TRP A 520     -19.883 -19.359  17.754  1.00  4.510          H  
ATOM   8245  HH2 TRP A 520     -17.757 -19.876  16.645  1.00  4.510          H  
ATOM   8246  N   GLY A 521     -24.171 -15.055  16.854  1.00  2.590          N  
ATOM   8247  CA  GLY A 521     -25.296 -14.602  17.646  1.00  2.350          C  
ATOM   8248  C   GLY A 521     -24.940 -13.429  18.558  1.00  2.450          C  
ATOM   8249  O   GLY A 521     -25.787 -12.566  18.794  1.00  2.990          O  
ATOM   8250  H   GLY A 521     -23.865 -16.015  16.990  1.00  3.110          H  
ATOM   8251 1HA  GLY A 521     -26.098 -14.308  16.973  1.00  2.820          H  
ATOM   8252 2HA  GLY A 521     -25.663 -15.436  18.245  1.00  2.820          H  
ATOM   8253  N   GLY A 522     -23.708 -13.406  19.090  1.00  2.420          N  
ATOM   8254  CA  GLY A 522     -23.290 -12.315  19.962  1.00  2.570          C  
ATOM   8255  C   GLY A 522     -22.616 -11.200  19.139  1.00  2.120          C  
ATOM   8256  O   GLY A 522     -21.798 -11.514  18.269  1.00  2.800          O  
ATOM   8257  H   GLY A 522     -23.061 -14.147  18.879  1.00  2.900          H  
ATOM   8258 1HA  GLY A 522     -24.149 -11.970  20.512  1.00  3.080          H  
ATOM   8259 2HA  GLY A 522     -22.583 -12.691  20.701  1.00  3.080          H  
ATOM   8260  N   MET A 523     -22.836  -9.899  19.449  1.00  1.790          N  
ATOM   8261  CA  MET A 523     -23.704  -9.302  20.474  1.00  1.850          C  
ATOM   8262  C   MET A 523     -23.313  -9.797  21.860  1.00  1.510          C  
ATOM   8263  O   MET A 523     -24.030 -10.543  22.525  1.00  2.090          O  
ATOM   8264  CB  MET A 523     -25.186  -9.446  20.106  1.00  2.570          C  
ATOM   8265  CG  MET A 523     -25.487  -8.866  18.711  1.00  2.570          C  
ATOM   8266  SD  MET A 523     -25.056  -7.110  18.510  1.00  2.570          S  
ATOM   8267  CE  MET A 523     -26.304  -6.270  19.430  1.00  2.570          C  
ATOM   8268  H   MET A 523     -22.288  -9.199  18.956  1.00  2.150          H  
ATOM   8269  HA  MET A 523     -23.535  -8.232  20.487  1.00  2.220          H  
ATOM   8270 1HB  MET A 523     -25.537 -10.453  20.121  1.00  3.080          H  
ATOM   8271 2HB  MET A 523     -25.787  -8.900  20.817  1.00  3.080          H  
ATOM   8272 1HG  MET A 523     -24.937  -9.446  17.965  1.00  3.080          H  
ATOM   8273 2HG  MET A 523     -26.548  -8.985  18.503  1.00  3.080          H  
ATOM   8274 1HE  MET A 523     -26.124  -5.194  19.384  1.00  3.080          H  
ATOM   8275 2HE  MET A 523     -27.284  -6.496  19.011  1.00  3.080          H  
ATOM   8276 3HE  MET A 523     -26.273  -6.586  20.444  1.00  3.080          H  
ATOM   8277  N   PHE A 524     -22.096  -9.415  22.226  1.00  1.460          N  
ATOM   8278  CA  PHE A 524     -21.449  -9.770  23.489  1.00  1.240          C  
ATOM   8279  C   PHE A 524     -21.357  -8.585  24.444  1.00  1.340          C  
ATOM   8280  O   PHE A 524     -21.159  -7.449  24.007  1.00  1.770          O  
ATOM   8281  CB  PHE A 524     -20.058 -10.343  23.246  1.00  1.820          C  
ATOM   8282  CG  PHE A 524     -19.321 -10.655  24.506  1.00  1.820          C  
ATOM   8283  CD1 PHE A 524     -19.624 -11.781  25.245  1.00  1.820          C  
ATOM   8284  CD2 PHE A 524     -18.335  -9.817  24.964  1.00  1.820          C  
ATOM   8285  CE1 PHE A 524     -18.963 -12.033  26.416  1.00  1.820          C  
ATOM   8286  CE2 PHE A 524     -17.672 -10.079  26.120  1.00  1.820          C  
ATOM   8287  CZ  PHE A 524     -17.985 -11.178  26.851  1.00  1.820          C  
ATOM   8288  H   PHE A 524     -21.615  -8.806  21.554  1.00  1.750          H  
ATOM   8289  HA  PHE A 524     -22.050 -10.539  23.976  1.00  1.490          H  
ATOM   8290 1HB  PHE A 524     -20.150 -11.246  22.679  1.00  2.190          H  
ATOM   8291 2HB  PHE A 524     -19.471  -9.641  22.670  1.00  2.190          H  
ATOM   8292  HD1 PHE A 524     -20.403 -12.461  24.898  1.00  2.190          H  
ATOM   8293  HD2 PHE A 524     -18.104  -8.936  24.403  1.00  2.190          H  
ATOM   8294  HE1 PHE A 524     -19.214 -12.914  27.007  1.00  2.190          H  
ATOM   8295  HE2 PHE A 524     -16.908  -9.408  26.474  1.00  2.190          H  
ATOM   8296  HZ  PHE A 524     -17.461 -11.375  27.784  1.00  2.190          H  
ATOM   8297  N   ASN A 525     -21.573  -8.845  25.742  1.00  1.500          N  
ATOM   8298  CA  ASN A 525     -21.496  -7.836  26.805  1.00  1.830          C  
ATOM   8299  C   ASN A 525     -20.024  -7.676  27.263  1.00  1.450          C  
ATOM   8300  O   ASN A 525     -19.532  -8.524  28.019  1.00  1.300          O  
ATOM   8301  CB  ASN A 525     -22.380  -8.256  27.971  1.00  2.430          C  
ATOM   8302  CG  ASN A 525     -22.531  -7.220  29.058  1.00  2.430          C  
ATOM   8303  OD1 ASN A 525     -21.699  -6.335  29.280  1.00  2.430          O  
ATOM   8304  ND2 ASN A 525     -23.630  -7.320  29.766  1.00  2.430          N  
ATOM   8305  H   ASN A 525     -21.786  -9.799  26.003  1.00  1.800          H  
ATOM   8306  HA  ASN A 525     -21.882  -6.901  26.419  1.00  2.200          H  
ATOM   8307 1HB  ASN A 525     -23.361  -8.524  27.616  1.00  2.920          H  
ATOM   8308 2HB  ASN A 525     -21.956  -9.150  28.421  1.00  2.920          H  
ATOM   8309 1HD2 ASN A 525     -23.813  -6.666  30.504  1.00  2.920          H  
ATOM   8310 2HD2 ASN A 525     -24.293  -8.043  29.564  1.00  2.920          H  
ATOM   8311  N   PRO A 526     -19.313  -6.605  26.839  1.00  1.610          N  
ATOM   8312  CA  PRO A 526     -17.894  -6.364  27.015  1.00  1.490          C  
ATOM   8313  C   PRO A 526     -17.565  -5.900  28.415  1.00  1.320          C  
ATOM   8314  O   PRO A 526     -18.447  -5.443  29.152  1.00  1.940          O  
ATOM   8315  CB  PRO A 526     -17.617  -5.234  26.033  1.00  2.230          C  
ATOM   8316  CG  PRO A 526     -18.871  -4.446  26.067  1.00  2.230          C  
ATOM   8317  CD  PRO A 526     -19.996  -5.452  26.217  1.00  2.230          C  
ATOM   8318  HA  PRO A 526     -17.327  -7.264  26.756  1.00  1.790          H  
ATOM   8319 1HB  PRO A 526     -16.738  -4.653  26.352  1.00  2.680          H  
ATOM   8320 2HB  PRO A 526     -17.390  -5.645  25.041  1.00  2.680          H  
ATOM   8321 1HG  PRO A 526     -18.792  -3.797  26.918  1.00  2.680          H  
ATOM   8322 2HG  PRO A 526     -18.980  -3.809  25.211  1.00  2.680          H  
ATOM   8323 1HD  PRO A 526     -20.764  -5.036  26.900  1.00  2.680          H  
ATOM   8324 2HD  PRO A 526     -20.387  -5.674  25.239  1.00  2.680          H  
ATOM   8325  N   PHE A 527     -16.273  -5.918  28.703  1.00  1.010          N  
ATOM   8326  CA  PHE A 527     -15.629  -5.431  29.917  1.00  1.300          C  
ATOM   8327  C   PHE A 527     -16.466  -4.466  30.774  1.00  1.090          C  
ATOM   8328  O   PHE A 527     -16.916  -4.832  31.864  1.00  1.350          O  
ATOM   8329  CB  PHE A 527     -14.337  -4.754  29.438  1.00  1.700          C  
ATOM   8330  CG  PHE A 527     -13.431  -4.153  30.441  1.00  1.700          C  
ATOM   8331  CD1 PHE A 527     -12.594  -4.938  31.184  1.00  1.700          C  
ATOM   8332  CD2 PHE A 527     -13.377  -2.774  30.605  1.00  1.700          C  
ATOM   8333  CE1 PHE A 527     -11.725  -4.373  32.059  1.00  1.700          C  
ATOM   8334  CE2 PHE A 527     -12.513  -2.213  31.495  1.00  1.700          C  
ATOM   8335  CZ  PHE A 527     -11.688  -3.033  32.213  1.00  1.700          C  
ATOM   8336  H   PHE A 527     -15.660  -6.332  28.016  1.00  1.210          H  
ATOM   8337  HA  PHE A 527     -15.373  -6.293  30.530  1.00  1.560          H  
ATOM   8338 1HB  PHE A 527     -13.757  -5.492  28.889  1.00  2.040          H  
ATOM   8339 2HB  PHE A 527     -14.588  -3.980  28.720  1.00  2.040          H  
ATOM   8340  HD1 PHE A 527     -12.621  -6.019  31.066  1.00  2.040          H  
ATOM   8341  HD2 PHE A 527     -14.033  -2.134  30.008  1.00  2.040          H  
ATOM   8342  HE1 PHE A 527     -11.060  -4.988  32.642  1.00  2.040          H  
ATOM   8343  HE2 PHE A 527     -12.477  -1.129  31.623  1.00  2.040          H  
ATOM   8344  HZ  PHE A 527     -11.009  -2.632  32.903  1.00  2.040          H  
ATOM   8345  N   SER A 528     -16.711  -3.256  30.274  1.00  1.240          N  
ATOM   8346  CA  SER A 528     -17.426  -2.234  31.027  1.00  1.700          C  
ATOM   8347  C   SER A 528     -18.519  -1.604  30.191  1.00  1.800          C  
ATOM   8348  O   SER A 528     -18.672  -0.379  30.212  1.00  2.440          O  
ATOM   8349  CB  SER A 528     -16.493  -1.115  31.415  1.00  2.200          C  
ATOM   8350  OG  SER A 528     -15.956  -0.518  30.271  1.00  2.200          O  
ATOM   8351  H   SER A 528     -16.367  -3.017  29.359  1.00  1.490          H  
ATOM   8352  HA  SER A 528     -17.874  -2.685  31.914  1.00  2.040          H  
ATOM   8353 1HB  SER A 528     -17.021  -0.387  31.996  1.00  2.640          H  
ATOM   8354 2HB  SER A 528     -15.696  -1.506  32.023  1.00  2.640          H  
ATOM   8355  HG  SER A 528     -16.677   0.041  29.920  1.00  2.640          H  
ATOM   8356  N   GLY A 529     -19.206  -2.389  29.368  1.00  1.610          N  
ATOM   8357  CA  GLY A 529     -20.201  -1.786  28.488  1.00  2.150          C  
ATOM   8358  C   GLY A 529     -21.644  -1.723  28.964  1.00  1.880          C  
ATOM   8359  O   GLY A 529     -21.989  -2.022  30.110  1.00  2.110          O  
ATOM   8360  H   GLY A 529     -19.055  -3.406  29.363  1.00  1.930          H  
ATOM   8361 1HA  GLY A 529     -19.876  -0.776  28.245  1.00  2.580          H  
ATOM   8362 2HA  GLY A 529     -20.205  -2.316  27.545  1.00  2.580          H  
ATOM   8363  N   ARG A 530     -22.452  -1.305  27.997  1.00  2.090          N  
ATOM   8364  CA  ARG A 530     -23.885  -1.063  27.992  1.00  2.110          C  
ATOM   8365  C   ARG A 530     -24.410  -2.068  26.931  1.00  2.310          C  
ATOM   8366  O   ARG A 530     -23.833  -3.156  26.897  1.00  3.130          O  
ATOM   8367  CB  ARG A 530     -24.158   0.433  27.840  1.00  2.950          C  
ATOM   8368  CG  ARG A 530     -23.557   1.319  28.919  1.00  2.950          C  
ATOM   8369  CD  ARG A 530     -23.993   0.954  30.315  1.00  2.950          C  
ATOM   8370  NE  ARG A 530     -25.448   0.962  30.479  1.00  2.950          N  
ATOM   8371  CZ  ARG A 530     -26.104   0.640  31.617  1.00  2.950          C  
ATOM   8372  NH1 ARG A 530     -25.432   0.299  32.702  1.00  2.950          N  
ATOM   8373  NH2 ARG A 530     -27.431   0.663  31.651  1.00  2.950          N  
ATOM   8374  H   ARG A 530     -21.985  -1.121  27.120  1.00  2.510          H  
ATOM   8375  HA  ARG A 530     -24.310  -1.369  28.946  1.00  2.530          H  
ATOM   8376 1HB  ARG A 530     -23.763   0.816  26.901  1.00  3.540          H  
ATOM   8377 2HB  ARG A 530     -25.206   0.653  27.918  1.00  3.540          H  
ATOM   8378 1HG  ARG A 530     -22.471   1.263  28.877  1.00  3.540          H  
ATOM   8379 2HG  ARG A 530     -23.869   2.333  28.728  1.00  3.540          H  
ATOM   8380 1HD  ARG A 530     -23.614  -0.024  30.588  1.00  3.540          H  
ATOM   8381 2HD  ARG A 530     -23.580   1.686  31.000  1.00  3.540          H  
ATOM   8382  HE  ARG A 530     -26.009   1.226  29.678  1.00  3.540          H  
ATOM   8383 1HH1 ARG A 530     -24.423   0.273  32.688  1.00  3.540          H  
ATOM   8384 2HH1 ARG A 530     -25.927   0.054  33.551  1.00  3.540          H  
ATOM   8385 1HH2 ARG A 530     -27.969   0.902  30.824  1.00  3.540          H  
ATOM   8386 2HH2 ARG A 530     -27.919   0.423  32.501  1.00  3.540          H  
ATOM   8387  N   PRO A 531     -25.475  -1.856  26.109  1.00  2.210          N  
ATOM   8388  CA  PRO A 531     -26.075  -2.925  25.342  1.00  2.290          C  
ATOM   8389  C   PRO A 531     -25.016  -3.560  24.460  1.00  1.830          C  
ATOM   8390  O   PRO A 531     -24.041  -2.919  24.064  1.00  2.240          O  
ATOM   8391  CB  PRO A 531     -27.172  -2.226  24.528  1.00  3.440          C  
ATOM   8392  CG  PRO A 531     -26.755  -0.786  24.460  1.00  3.440          C  
ATOM   8393  CD  PRO A 531     -26.012  -0.515  25.743  1.00  3.440          C  
ATOM   8394  HA  PRO A 531     -26.502  -3.669  26.028  1.00  2.750          H  
ATOM   8395 1HB  PRO A 531     -27.239  -2.690  23.528  1.00  4.120          H  
ATOM   8396 2HB  PRO A 531     -28.152  -2.363  25.009  1.00  4.120          H  
ATOM   8397 1HG  PRO A 531     -26.114  -0.620  23.577  1.00  4.120          H  
ATOM   8398 2HG  PRO A 531     -27.632  -0.127  24.335  1.00  4.120          H  
ATOM   8399 1HD  PRO A 531     -25.234   0.191  25.447  1.00  4.120          H  
ATOM   8400 2HD  PRO A 531     -26.707  -0.123  26.499  1.00  4.120          H  
ATOM   8401  N   LEU A 532     -25.247  -4.831  24.194  1.00  1.570          N  
ATOM   8402  CA  LEU A 532     -24.369  -5.767  23.510  1.00  1.450          C  
ATOM   8403  C   LEU A 532     -23.740  -5.256  22.221  1.00  1.370          C  
ATOM   8404  O   LEU A 532     -24.379  -4.563  21.426  1.00  1.590          O  
ATOM   8405  CB  LEU A 532     -25.242  -6.969  23.173  1.00  2.080          C  
ATOM   8406  CG  LEU A 532     -25.866  -7.763  24.340  1.00  2.080          C  
ATOM   8407  CD1 LEU A 532     -26.801  -8.810  23.758  1.00  2.080          C  
ATOM   8408  CD2 LEU A 532     -24.806  -8.388  25.176  1.00  2.080          C  
ATOM   8409  H   LEU A 532     -26.112  -5.205  24.547  1.00  1.880          H  
ATOM   8410  HA  LEU A 532     -23.557  -6.032  24.183  1.00  1.740          H  
ATOM   8411 1HB  LEU A 532     -26.066  -6.609  22.592  1.00  2.490          H  
ATOM   8412 2HB  LEU A 532     -24.677  -7.626  22.580  1.00  2.490          H  
ATOM   8413  HG  LEU A 532     -26.454  -7.101  24.959  1.00  2.490          H  
ATOM   8414 1HD1 LEU A 532     -27.268  -9.368  24.567  1.00  2.490          H  
ATOM   8415 2HD1 LEU A 532     -27.575  -8.323  23.165  1.00  2.490          H  
ATOM   8416 3HD1 LEU A 532     -26.245  -9.497  23.127  1.00  2.490          H  
ATOM   8417 1HD2 LEU A 532     -25.268  -8.943  25.988  1.00  2.490          H  
ATOM   8418 2HD2 LEU A 532     -24.222  -9.063  24.574  1.00  2.490          H  
ATOM   8419 3HD2 LEU A 532     -24.177  -7.618  25.585  1.00  2.490          H  
ATOM   8420  N   LEU A 533     -22.467  -5.635  22.013  1.00  1.450          N  
ATOM   8421  CA  LEU A 533     -21.706  -5.196  20.848  1.00  1.510          C  
ATOM   8422  C   LEU A 533     -21.605  -6.182  19.700  1.00  1.430          C  
ATOM   8423  O   LEU A 533     -21.447  -7.399  19.894  1.00  1.770          O  
ATOM   8424  CB  LEU A 533     -20.255  -4.895  21.243  1.00  2.090          C  
ATOM   8425  CG  LEU A 533     -20.000  -3.859  22.334  1.00  2.090          C  
ATOM   8426  CD1 LEU A 533     -18.484  -3.719  22.501  1.00  2.090          C  
ATOM   8427  CD2 LEU A 533     -20.635  -2.571  22.001  1.00  2.090          C  
ATOM   8428  H   LEU A 533     -22.003  -6.224  22.712  1.00  1.740          H  
ATOM   8429  HA  LEU A 533     -22.182  -4.301  20.454  1.00  1.810          H  
ATOM   8430 1HB  LEU A 533     -19.819  -5.828  21.605  1.00  2.510          H  
ATOM   8431 2HB  LEU A 533     -19.708  -4.612  20.353  1.00  2.510          H  
ATOM   8432  HG  LEU A 533     -20.413  -4.212  23.274  1.00  2.510          H  
ATOM   8433 1HD1 LEU A 533     -18.251  -3.001  23.277  1.00  2.510          H  
ATOM   8434 2HD1 LEU A 533     -18.067  -4.686  22.765  1.00  2.510          H  
ATOM   8435 3HD1 LEU A 533     -18.049  -3.378  21.578  1.00  2.510          H  
ATOM   8436 1HD2 LEU A 533     -20.422  -1.869  22.804  1.00  2.510          H  
ATOM   8437 2HD2 LEU A 533     -20.233  -2.204  21.066  1.00  2.510          H  
ATOM   8438 3HD2 LEU A 533     -21.717  -2.688  21.917  1.00  2.510          H  
ATOM   8439  N   ASP A 534     -21.536  -5.624  18.490  1.00  1.290          N  
ATOM   8440  CA  ASP A 534     -21.299  -6.428  17.305  1.00  1.130          C  
ATOM   8441  C   ASP A 534     -19.805  -6.729  17.273  1.00  0.940          C  
ATOM   8442  O   ASP A 534     -19.058  -6.255  18.138  1.00  0.910          O  
ATOM   8443  CB  ASP A 534     -21.770  -5.665  16.050  1.00  1.650          C  
ATOM   8444  CG  ASP A 534     -21.997  -6.535  14.789  1.00  1.650          C  
ATOM   8445  OD1 ASP A 534     -21.426  -7.606  14.703  1.00  1.650          O  
ATOM   8446  OD2 ASP A 534     -22.711  -6.103  13.927  1.00  1.650          O  
ATOM   8447  H   ASP A 534     -21.693  -4.630  18.403  1.00  1.550          H  
ATOM   8448  HA  ASP A 534     -21.851  -7.366  17.382  1.00  1.360          H  
ATOM   8449 1HB  ASP A 534     -22.709  -5.161  16.282  1.00  1.980          H  
ATOM   8450 2HB  ASP A 534     -21.051  -4.895  15.806  1.00  1.980          H  
ATOM   8451  N   MET A 535     -19.346  -7.470  16.281  1.00  0.900          N  
ATOM   8452  CA  MET A 535     -17.961  -7.895  16.313  1.00  0.830          C  
ATOM   8453  C   MET A 535     -16.952  -6.770  16.148  1.00  0.750          C  
ATOM   8454  O   MET A 535     -15.865  -6.830  16.731  1.00  0.750          O  
ATOM   8455  CB  MET A 535     -17.718  -8.954  15.248  1.00  1.190          C  
ATOM   8456  CG  MET A 535     -16.447  -9.752  15.457  1.00  1.190          C  
ATOM   8457  SD  MET A 535     -16.508 -10.660  17.027  1.00  1.190          S  
ATOM   8458  CE  MET A 535     -17.658 -11.974  16.606  1.00  1.190          C  
ATOM   8459  H   MET A 535     -20.000  -7.801  15.571  1.00  1.080          H  
ATOM   8460  HA  MET A 535     -17.784  -8.337  17.291  1.00  1.000          H  
ATOM   8461 1HB  MET A 535     -18.572  -9.612  15.183  1.00  1.430          H  
ATOM   8462 2HB  MET A 535     -17.621  -8.464  14.277  1.00  1.430          H  
ATOM   8463 1HG  MET A 535     -16.327 -10.468  14.648  1.00  1.430          H  
ATOM   8464 2HG  MET A 535     -15.581  -9.103  15.472  1.00  1.430          H  
ATOM   8465 1HE  MET A 535     -17.831 -12.600  17.457  1.00  1.430          H  
ATOM   8466 2HE  MET A 535     -18.610 -11.558  16.299  1.00  1.430          H  
ATOM   8467 3HE  MET A 535     -17.243 -12.564  15.797  1.00  1.430          H  
ATOM   8468  N   GLN A 536     -17.257  -5.748  15.346  1.00  0.760          N  
ATOM   8469  CA  GLN A 536     -16.218  -4.746  15.189  1.00  0.750          C  
ATOM   8470  C   GLN A 536     -16.044  -3.872  16.430  1.00  0.710          C  
ATOM   8471  O   GLN A 536     -14.901  -3.688  16.845  1.00  0.700          O  
ATOM   8472  CB  GLN A 536     -16.365  -3.935  13.888  1.00  1.050          C  
ATOM   8473  CG  GLN A 536     -15.289  -2.849  13.703  1.00  1.050          C  
ATOM   8474  CD  GLN A 536     -13.844  -3.369  13.507  1.00  1.050          C  
ATOM   8475  OE1 GLN A 536     -13.516  -4.061  12.509  1.00  1.050          O  
ATOM   8476  NE2 GLN A 536     -12.979  -3.025  14.446  1.00  1.050          N  
ATOM   8477  H   GLN A 536     -18.154  -5.699  14.877  1.00  0.910          H  
ATOM   8478  HA  GLN A 536     -15.282  -5.274  15.081  1.00  0.900          H  
ATOM   8479 1HB  GLN A 536     -16.235  -4.622  13.049  1.00  1.260          H  
ATOM   8480 2HB  GLN A 536     -17.336  -3.501  13.770  1.00  1.260          H  
ATOM   8481 1HG  GLN A 536     -15.549  -2.270  12.819  1.00  1.260          H  
ATOM   8482 2HG  GLN A 536     -15.286  -2.195  14.574  1.00  1.260          H  
ATOM   8483 1HE2 GLN A 536     -12.013  -3.285  14.362  1.00  1.260          H  
ATOM   8484 2HE2 GLN A 536     -13.258  -2.461  15.229  1.00  1.260          H  
ATOM   8485  N   PRO A 537     -17.089  -3.255  17.032  1.00  0.720          N  
ATOM   8486  CA  PRO A 537     -16.955  -2.497  18.258  1.00  0.740          C  
ATOM   8487  C   PRO A 537     -16.305  -3.324  19.363  1.00  0.730          C  
ATOM   8488  O   PRO A 537     -15.563  -2.778  20.177  1.00  0.750          O  
ATOM   8489  CB  PRO A 537     -18.400  -2.121  18.585  1.00  1.110          C  
ATOM   8490  CG  PRO A 537     -19.079  -2.081  17.247  1.00  1.110          C  
ATOM   8491  CD  PRO A 537     -18.450  -3.224  16.469  1.00  1.110          C  
ATOM   8492  HA  PRO A 537     -16.363  -1.593  18.050  1.00  0.890          H  
ATOM   8493 1HB  PRO A 537     -18.828  -2.862  19.249  1.00  1.330          H  
ATOM   8494 2HB  PRO A 537     -18.430  -1.152  19.115  1.00  1.330          H  
ATOM   8495 1HG  PRO A 537     -20.166  -2.190  17.363  1.00  1.330          H  
ATOM   8496 2HG  PRO A 537     -18.914  -1.097  16.766  1.00  1.330          H  
ATOM   8497 1HD  PRO A 537     -18.973  -4.145  16.674  1.00  1.330          H  
ATOM   8498 2HD  PRO A 537     -18.473  -2.951  15.435  1.00  1.330          H  
ATOM   8499  N   LEU A 538     -16.560  -4.651  19.396  1.00  0.760          N  
ATOM   8500  CA  LEU A 538     -15.963  -5.476  20.437  1.00  0.830          C  
ATOM   8501  C   LEU A 538     -14.441  -5.517  20.298  1.00  0.810          C  
ATOM   8502  O   LEU A 538     -13.707  -5.265  21.272  1.00  0.870          O  
ATOM   8503  CB  LEU A 538     -16.561  -6.890  20.363  1.00  1.130          C  
ATOM   8504  CG  LEU A 538     -16.088  -7.942  21.401  1.00  1.130          C  
ATOM   8505  CD1 LEU A 538     -16.470  -7.458  22.818  1.00  1.130          C  
ATOM   8506  CD2 LEU A 538     -16.752  -9.306  21.063  1.00  1.130          C  
ATOM   8507  H   LEU A 538     -17.222  -5.100  18.751  1.00  0.910          H  
ATOM   8508  HA  LEU A 538     -16.197  -5.029  21.394  1.00  1.000          H  
ATOM   8509 1HB  LEU A 538     -17.647  -6.806  20.438  1.00  1.360          H  
ATOM   8510 2HB  LEU A 538     -16.337  -7.294  19.373  1.00  1.360          H  
ATOM   8511  HG  LEU A 538     -15.001  -8.053  21.360  1.00  1.360          H  
ATOM   8512 1HD1 LEU A 538     -16.154  -8.185  23.545  1.00  1.360          H  
ATOM   8513 2HD1 LEU A 538     -15.986  -6.515  23.042  1.00  1.360          H  
ATOM   8514 3HD1 LEU A 538     -17.553  -7.332  22.875  1.00  1.360          H  
ATOM   8515 1HD2 LEU A 538     -16.436 -10.064  21.781  1.00  1.360          H  
ATOM   8516 2HD2 LEU A 538     -17.832  -9.204  21.097  1.00  1.360          H  
ATOM   8517 3HD2 LEU A 538     -16.452  -9.612  20.059  1.00  1.360          H  
ATOM   8518  N   ILE A 539     -13.970  -5.791  19.075  1.00  0.760          N  
ATOM   8519  CA  ILE A 539     -12.541  -5.835  18.805  1.00  0.770          C  
ATOM   8520  C   ILE A 539     -11.935  -4.449  18.970  1.00  0.760          C  
ATOM   8521  O   ILE A 539     -10.839  -4.325  19.497  1.00  0.830          O  
ATOM   8522  CB  ILE A 539     -12.220  -6.439  17.417  1.00  1.070          C  
ATOM   8523  CG1 ILE A 539     -12.681  -7.985  17.348  1.00  1.070          C  
ATOM   8524  CG2 ILE A 539     -10.704  -6.273  17.038  1.00  1.070          C  
ATOM   8525  CD1 ILE A 539     -12.067  -8.958  18.370  1.00  1.070          C  
ATOM   8526  H   ILE A 539     -14.633  -6.002  18.318  1.00  0.910          H  
ATOM   8527  HA  ILE A 539     -12.075  -6.463  19.555  1.00  0.920          H  
ATOM   8528  HB  ILE A 539     -12.826  -5.906  16.682  1.00  1.290          H  
ATOM   8529 1HG1 ILE A 539     -13.765  -8.025  17.460  1.00  1.290          H  
ATOM   8530 2HG1 ILE A 539     -12.419  -8.367  16.367  1.00  1.290          H  
ATOM   8531 1HG2 ILE A 539     -10.533  -6.681  16.042  1.00  1.290          H  
ATOM   8532 2HG2 ILE A 539     -10.435  -5.223  17.037  1.00  1.290          H  
ATOM   8533 3HG2 ILE A 539     -10.082  -6.798  17.756  1.00  1.290          H  
ATOM   8534 1HD1 ILE A 539     -12.460  -9.956  18.185  1.00  1.290          H  
ATOM   8535 2HD1 ILE A 539     -10.992  -8.980  18.271  1.00  1.290          H  
ATOM   8536 3HD1 ILE A 539     -12.325  -8.665  19.383  1.00  1.290          H  
ATOM   8537  N   SER A 540     -12.606  -3.400  18.498  1.00  0.710          N  
ATOM   8538  CA  SER A 540     -12.059  -2.060  18.653  1.00  0.730          C  
ATOM   8539  C   SER A 540     -11.893  -1.676  20.130  1.00  0.710          C  
ATOM   8540  O   SER A 540     -10.865  -1.115  20.516  1.00  0.740          O  
ATOM   8541  CB  SER A 540     -12.964  -1.032  17.980  1.00  1.010          C  
ATOM   8542  OG  SER A 540     -13.003  -1.176  16.575  1.00  1.010          O  
ATOM   8543  H   SER A 540     -13.501  -3.525  18.020  1.00  0.850          H  
ATOM   8544  HA  SER A 540     -11.079  -2.033  18.184  1.00  0.880          H  
ATOM   8545 1HB  SER A 540     -13.971  -1.137  18.380  1.00  1.220          H  
ATOM   8546 2HB  SER A 540     -12.616  -0.034  18.232  1.00  1.220          H  
ATOM   8547  HG  SER A 540     -13.660  -0.544  16.270  1.00  1.220          H  
ATOM   8548  N   CYS A 541     -12.865  -2.025  20.990  1.00  0.710          N  
ATOM   8549  CA  CYS A 541     -12.780  -1.660  22.408  1.00  0.710          C  
ATOM   8550  C   CYS A 541     -11.549  -2.282  23.048  1.00  0.690          C  
ATOM   8551  O   CYS A 541     -10.815  -1.624  23.799  1.00  0.770          O  
ATOM   8552  CB  CYS A 541     -14.030  -2.121  23.172  1.00  0.990          C  
ATOM   8553  SG  CYS A 541     -15.571  -1.214  22.769  1.00  0.990          S  
ATOM   8554  H   CYS A 541     -13.715  -2.473  20.637  1.00  0.850          H  
ATOM   8555  HA  CYS A 541     -12.703  -0.580  22.490  1.00  0.850          H  
ATOM   8556 1HB  CYS A 541     -14.205  -3.182  22.960  1.00  1.190          H  
ATOM   8557 2HB  CYS A 541     -13.856  -2.023  24.239  1.00  1.190          H  
ATOM   8558  HG  CYS A 541     -15.698  -1.747  21.529  1.00  1.190          H  
ATOM   8559  N   CYS A 542     -11.254  -3.519  22.650  1.00  0.650          N  
ATOM   8560  CA  CYS A 542     -10.128  -4.292  23.161  1.00  0.680          C  
ATOM   8561  C   CYS A 542      -8.743  -3.657  22.908  1.00  0.730          C  
ATOM   8562  O   CYS A 542      -7.746  -4.091  23.493  1.00  1.260          O  
ATOM   8563  CB  CYS A 542     -10.138  -5.688  22.536  1.00  0.940          C  
ATOM   8564  SG  CYS A 542     -11.566  -6.735  22.984  1.00  0.940          S  
ATOM   8565  H   CYS A 542     -11.923  -3.982  22.025  1.00  0.780          H  
ATOM   8566  HA  CYS A 542     -10.261  -4.398  24.236  1.00  0.820          H  
ATOM   8567 1HB  CYS A 542     -10.112  -5.602  21.457  1.00  1.130          H  
ATOM   8568 2HB  CYS A 542      -9.256  -6.192  22.829  1.00  1.130          H  
ATOM   8569  HG  CYS A 542     -12.497  -6.056  22.256  1.00  1.130          H  
ATOM   8570  N   TYR A 543      -8.663  -2.671  22.011  1.00  0.740          N  
ATOM   8571  CA  TYR A 543      -7.413  -1.983  21.703  1.00  0.760          C  
ATOM   8572  C   TYR A 543      -7.494  -0.474  21.946  1.00  0.750          C  
ATOM   8573  O   TYR A 543      -6.662   0.278  21.445  1.00  0.920          O  
ATOM   8574  CB  TYR A 543      -7.015  -2.249  20.263  1.00  1.060          C  
ATOM   8575  CG  TYR A 543      -6.606  -3.690  19.940  1.00  1.060          C  
ATOM   8576  CD1 TYR A 543      -7.565  -4.632  19.667  1.00  1.060          C  
ATOM   8577  CD2 TYR A 543      -5.264  -4.035  19.849  1.00  1.060          C  
ATOM   8578  CE1 TYR A 543      -7.228  -5.906  19.311  1.00  1.060          C  
ATOM   8579  CE2 TYR A 543      -4.909  -5.323  19.484  1.00  1.060          C  
ATOM   8580  CZ  TYR A 543      -5.895  -6.255  19.213  1.00  1.060          C  
ATOM   8581  OH  TYR A 543      -5.567  -7.533  18.841  1.00  1.060          O  
ATOM   8582  H   TYR A 543      -9.513  -2.337  21.544  1.00  0.890          H  
ATOM   8583  HA  TYR A 543      -6.634  -2.374  22.355  1.00  0.910          H  
ATOM   8584 1HB  TYR A 543      -7.861  -1.986  19.635  1.00  1.270          H  
ATOM   8585 2HB  TYR A 543      -6.194  -1.596  19.991  1.00  1.270          H  
ATOM   8586  HD1 TYR A 543      -8.592  -4.356  19.732  1.00  1.270          H  
ATOM   8587  HD2 TYR A 543      -4.493  -3.290  20.052  1.00  1.270          H  
ATOM   8588  HE1 TYR A 543      -8.008  -6.631  19.099  1.00  1.270          H  
ATOM   8589  HE2 TYR A 543      -3.856  -5.597  19.401  1.00  1.270          H  
ATOM   8590  HH  TYR A 543      -4.610  -7.617  18.780  1.00  1.270          H  
ATOM   8591  N   ASN A 544      -8.485  -0.011  22.709  1.00  0.690          N  
ATOM   8592  CA  ASN A 544      -8.628   1.430  22.945  1.00  0.760          C  
ATOM   8593  C   ASN A 544      -7.374   2.072  23.587  1.00  0.700          C  
ATOM   8594  O   ASN A 544      -6.962   3.180  23.234  1.00  0.890          O  
ATOM   8595  CB  ASN A 544      -9.879   1.669  23.794  1.00  1.040          C  
ATOM   8596  CG  ASN A 544     -10.271   3.129  23.978  1.00  1.040          C  
ATOM   8597  OD1 ASN A 544     -10.537   3.859  23.009  1.00  1.040          O  
ATOM   8598  ND2 ASN A 544     -10.306   3.556  25.214  1.00  1.040          N  
ATOM   8599  H   ASN A 544      -9.175  -0.661  23.104  1.00  0.830          H  
ATOM   8600  HA  ASN A 544      -8.763   1.912  21.983  1.00  0.910          H  
ATOM   8601 1HB  ASN A 544     -10.718   1.139  23.334  1.00  1.240          H  
ATOM   8602 2HB  ASN A 544      -9.731   1.224  24.779  1.00  1.240          H  
ATOM   8603 1HD2 ASN A 544     -10.550   4.505  25.407  1.00  1.240          H  
ATOM   8604 2HD2 ASN A 544     -10.079   2.937  25.969  1.00  1.240          H  
ATOM   8605  N   GLY A 545      -6.718   1.362  24.506  1.00  0.620          N  
ATOM   8606  CA  GLY A 545      -5.544   1.893  25.221  1.00  0.710          C  
ATOM   8607  C   GLY A 545      -4.238   1.775  24.419  1.00  0.900          C  
ATOM   8608  O   GLY A 545      -3.308   1.082  24.836  1.00  1.370          O  
ATOM   8609  H   GLY A 545      -7.065   0.442  24.737  1.00  0.740          H  
ATOM   8610 1HA  GLY A 545      -5.720   2.939  25.471  1.00  0.850          H  
ATOM   8611 2HA  GLY A 545      -5.439   1.361  26.168  1.00  0.850          H  
ATOM   8612  N   TYR A 546      -4.180   2.450  23.273  1.00  0.900          N  
ATOM   8613  CA  TYR A 546      -3.050   2.346  22.338  1.00  1.130          C  
ATOM   8614  C   TYR A 546      -2.470   3.709  21.923  1.00  1.130          C  
ATOM   8615  O   TYR A 546      -2.266   3.970  20.748  1.00  1.810          O  
ATOM   8616  CB  TYR A 546      -3.487   1.573  21.086  1.00  1.490          C  
ATOM   8617  CG  TYR A 546      -2.343   0.961  20.251  1.00  1.490          C  
ATOM   8618  CD1 TYR A 546      -1.853  -0.281  20.602  1.00  1.490          C  
ATOM   8619  CD2 TYR A 546      -1.792   1.622  19.152  1.00  1.490          C  
ATOM   8620  CE1 TYR A 546      -0.837  -0.853  19.870  1.00  1.490          C  
ATOM   8621  CE2 TYR A 546      -0.780   1.055  18.431  1.00  1.490          C  
ATOM   8622  CZ  TYR A 546      -0.301  -0.172  18.779  1.00  1.490          C  
ATOM   8623  OH  TYR A 546       0.722  -0.740  18.050  1.00  1.490          O  
ATOM   8624  H   TYR A 546      -5.011   3.008  23.047  1.00  1.080          H  
ATOM   8625  HA  TYR A 546      -2.261   1.784  22.830  1.00  1.360          H  
ATOM   8626 1HB  TYR A 546      -4.154   0.762  21.384  1.00  1.790          H  
ATOM   8627 2HB  TYR A 546      -4.064   2.234  20.449  1.00  1.790          H  
ATOM   8628  HD1 TYR A 546      -2.274  -0.811  21.458  1.00  1.790          H  
ATOM   8629  HD2 TYR A 546      -2.164   2.599  18.854  1.00  1.790          H  
ATOM   8630  HE1 TYR A 546      -0.454  -1.835  20.148  1.00  1.790          H  
ATOM   8631  HE2 TYR A 546      -0.359   1.588  17.577  1.00  1.790          H  
ATOM   8632  HH  TYR A 546       0.998  -0.124  17.357  1.00  1.790          H  
ATOM   8633  N   PHE A 547      -2.227   4.612  22.856  1.00  0.820          N  
ATOM   8634  CA  PHE A 547      -1.816   5.954  22.430  1.00  0.860          C  
ATOM   8635  C   PHE A 547      -0.556   6.055  21.502  1.00  1.040          C  
ATOM   8636  O   PHE A 547      -0.660   6.678  20.445  1.00  1.610          O  
ATOM   8637  CB  PHE A 547      -1.673   6.857  23.665  1.00  1.190          C  
ATOM   8638  CG  PHE A 547      -2.984   7.032  24.400  1.00  1.190          C  
ATOM   8639  CD1 PHE A 547      -3.106   6.592  25.716  1.00  1.190          C  
ATOM   8640  CD2 PHE A 547      -4.096   7.586  23.793  1.00  1.190          C  
ATOM   8641  CE1 PHE A 547      -4.295   6.712  26.396  1.00  1.190          C  
ATOM   8642  CE2 PHE A 547      -5.293   7.705  24.475  1.00  1.190          C  
ATOM   8643  CZ  PHE A 547      -5.389   7.265  25.778  1.00  1.190          C  
ATOM   8644  H   PHE A 547      -2.367   4.399  23.835  1.00  0.980          H  
ATOM   8645  HA  PHE A 547      -2.637   6.358  21.857  1.00  1.030          H  
ATOM   8646 1HB  PHE A 547      -0.949   6.468  24.364  1.00  1.430          H  
ATOM   8647 2HB  PHE A 547      -1.326   7.838  23.354  1.00  1.430          H  
ATOM   8648  HD1 PHE A 547      -2.244   6.145  26.220  1.00  1.430          H  
ATOM   8649  HD2 PHE A 547      -4.025   7.925  22.771  1.00  1.430          H  
ATOM   8650  HE1 PHE A 547      -4.363   6.366  27.428  1.00  1.430          H  
ATOM   8651  HE2 PHE A 547      -6.166   8.144  23.985  1.00  1.430          H  
ATOM   8652  HZ  PHE A 547      -6.334   7.356  26.318  1.00  1.430          H  
ATOM   8653  N   LYS A 548       0.646   5.504  21.836  1.00  1.200          N  
ATOM   8654  CA  LYS A 548       1.051   4.839  23.071  1.00  1.620          C  
ATOM   8655  C   LYS A 548       2.135   5.704  23.723  1.00  1.270          C  
ATOM   8656  O   LYS A 548       2.106   5.690  24.952  1.00  1.520          O  
ATOM   8657  CB  LYS A 548       1.690   3.468  22.762  1.00  2.100          C  
ATOM   8658  CG  LYS A 548       0.772   2.390  22.254  1.00  2.100          C  
ATOM   8659  CD  LYS A 548       1.483   1.020  22.191  1.00  2.100          C  
ATOM   8660  CE  LYS A 548       2.480   0.917  21.017  1.00  2.100          C  
ATOM   8661  NZ  LYS A 548       3.089  -0.451  20.899  1.00  2.100          N  
ATOM   8662  H   LYS A 548       1.377   5.605  21.151  1.00  1.440          H  
ATOM   8663  HA  LYS A 548       0.227   4.719  23.755  1.00  1.940          H  
ATOM   8664 1HB  LYS A 548       2.438   3.615  21.983  1.00  2.520          H  
ATOM   8665 2HB  LYS A 548       2.204   3.098  23.648  1.00  2.520          H  
ATOM   8666 1HG  LYS A 548      -0.059   2.314  22.936  1.00  2.520          H  
ATOM   8667 2HG  LYS A 548       0.391   2.656  21.265  1.00  2.520          H  
ATOM   8668 1HD  LYS A 548       2.020   0.857  23.126  1.00  2.520          H  
ATOM   8669 2HD  LYS A 548       0.736   0.242  22.096  1.00  2.520          H  
ATOM   8670 1HE  LYS A 548       1.961   1.156  20.094  1.00  2.520          H  
ATOM   8671 2HE  LYS A 548       3.285   1.627  21.162  1.00  2.520          H  
ATOM   8672 1HZ  LYS A 548       3.728  -0.461  20.121  1.00  2.520          H  
ATOM   8673 2HZ  LYS A 548       3.598  -0.672  21.751  1.00  2.520          H  
ATOM   8674 3HZ  LYS A 548       2.377  -1.153  20.752  1.00  2.520          H  
ATOM   8675  N   ASN A 549       3.302   5.582  23.072  1.00  1.140          N  
ATOM   8676  CA  ASN A 549       4.260   6.670  22.875  1.00  0.960          C  
ATOM   8677  C   ASN A 549       5.297   6.217  21.846  1.00  1.030          C  
ATOM   8678  O   ASN A 549       5.235   5.079  21.368  1.00  1.270          O  
ATOM   8679  CB  ASN A 549       4.949   7.050  24.174  1.00  1.420          C  
ATOM   8680  CG  ASN A 549       5.360   8.490  24.265  1.00  1.420          C  
ATOM   8681  OD1 ASN A 549       5.987   9.047  23.334  1.00  1.420          O  
ATOM   8682  ND2 ASN A 549       5.023   9.098  25.362  1.00  1.420          N  
ATOM   8683  H   ASN A 549       3.803   4.762  23.385  1.00  1.370          H  
ATOM   8684  HA  ASN A 549       3.742   7.541  22.471  1.00  1.150          H  
ATOM   8685 1HB  ASN A 549       4.314   6.822  25.021  1.00  1.700          H  
ATOM   8686 2HB  ASN A 549       5.848   6.444  24.265  1.00  1.700          H  
ATOM   8687 1HD2 ASN A 549       5.269  10.055  25.495  1.00  1.700          H  
ATOM   8688 2HD2 ASN A 549       4.527   8.593  26.075  1.00  1.700          H  
ATOM   8689  N   LYS A 550       6.247   7.096  21.530  1.00  1.000          N  
ATOM   8690  CA  LYS A 550       7.377   6.789  20.664  1.00  1.100          C  
ATOM   8691  C   LYS A 550       8.716   7.225  21.257  1.00  1.000          C  
ATOM   8692  O   LYS A 550       9.759   6.802  20.754  1.00  1.140          O  
ATOM   8693  CB  LYS A 550       7.194   7.384  19.263  1.00  1.500          C  
ATOM   8694  CG  LYS A 550       6.048   6.747  18.489  1.00  1.500          C  
ATOM   8695  CD  LYS A 550       5.939   7.242  17.053  1.00  1.500          C  
ATOM   8696  CE  LYS A 550       4.849   6.453  16.319  1.00  1.500          C  
ATOM   8697  NZ  LYS A 550       4.700   6.853  14.892  1.00  1.500          N  
ATOM   8698  H   LYS A 550       6.198   8.014  21.944  1.00  1.200          H  
ATOM   8699  HA  LYS A 550       7.431   5.706  20.553  1.00  1.320          H  
ATOM   8700 1HB  LYS A 550       7.007   8.455  19.342  1.00  1.800          H  
ATOM   8701 2HB  LYS A 550       8.111   7.251  18.688  1.00  1.800          H  
ATOM   8702 1HG  LYS A 550       6.182   5.665  18.487  1.00  1.800          H  
ATOM   8703 2HG  LYS A 550       5.113   6.969  19.000  1.00  1.800          H  
ATOM   8704 1HD  LYS A 550       5.684   8.304  17.044  1.00  1.800          H  
ATOM   8705 2HD  LYS A 550       6.891   7.106  16.542  1.00  1.800          H  
ATOM   8706 1HE  LYS A 550       5.106   5.396  16.360  1.00  1.800          H  
ATOM   8707 2HE  LYS A 550       3.895   6.605  16.827  1.00  1.800          H  
ATOM   8708 1HZ  LYS A 550       3.978   6.283  14.474  1.00  1.800          H  
ATOM   8709 2HZ  LYS A 550       4.440   7.830  14.831  1.00  1.800          H  
ATOM   8710 3HZ  LYS A 550       5.570   6.707  14.399  1.00  1.800          H  
ATOM   8711  N   GLU A 551       8.679   8.115  22.260  1.00  0.870          N  
ATOM   8712  CA  GLU A 551       9.891   8.700  22.844  1.00  0.840          C  
ATOM   8713  C   GLU A 551      10.577   7.797  23.860  1.00  0.870          C  
ATOM   8714  O   GLU A 551       9.916   6.984  24.508  1.00  1.560          O  
ATOM   8715  CB  GLU A 551       9.570  10.022  23.549  1.00  1.190          C  
ATOM   8716  CG  GLU A 551       9.114  11.147  22.643  1.00  1.190          C  
ATOM   8717  CD  GLU A 551       8.918  12.463  23.378  1.00  1.190          C  
ATOM   8718  OE1 GLU A 551       9.759  13.319  23.211  1.00  1.190          O  
ATOM   8719  OE2 GLU A 551       7.960  12.623  24.098  1.00  1.190          O  
ATOM   8720  H   GLU A 551       7.777   8.412  22.634  1.00  1.040          H  
ATOM   8721  HA  GLU A 551      10.597   8.895  22.038  1.00  1.010          H  
ATOM   8722 1HB  GLU A 551       8.779   9.849  24.282  1.00  1.430          H  
ATOM   8723 2HB  GLU A 551      10.450  10.363  24.101  1.00  1.430          H  
ATOM   8724 1HG  GLU A 551       9.855  11.289  21.857  1.00  1.430          H  
ATOM   8725 2HG  GLU A 551       8.175  10.857  22.170  1.00  1.430          H  
ATOM   8726  N   GLU A 552      11.898   7.972  24.007  1.00  0.690          N  
ATOM   8727  CA  GLU A 552      12.697   7.263  25.009  1.00  0.590          C  
ATOM   8728  C   GLU A 552      12.642   7.951  26.359  1.00  0.600          C  
ATOM   8729  O   GLU A 552      12.539   9.176  26.425  1.00  1.030          O  
ATOM   8730  CB  GLU A 552      14.154   7.118  24.560  1.00  0.870          C  
ATOM   8731  CG  GLU A 552      14.362   6.204  23.353  1.00  0.870          C  
ATOM   8732  CD  GLU A 552      15.825   6.053  22.958  1.00  0.870          C  
ATOM   8733  OE1 GLU A 552      16.646   6.772  23.486  1.00  0.870          O  
ATOM   8734  OE2 GLU A 552      16.109   5.214  22.135  1.00  0.870          O  
ATOM   8735  H   GLU A 552      12.360   8.645  23.412  1.00  0.830          H  
ATOM   8736  HA  GLU A 552      12.303   6.279  25.140  1.00  0.710          H  
ATOM   8737 1HB  GLU A 552      14.558   8.099  24.314  1.00  1.040          H  
ATOM   8738 2HB  GLU A 552      14.745   6.717  25.386  1.00  1.040          H  
ATOM   8739 1HG  GLU A 552      13.959   5.218  23.597  1.00  1.040          H  
ATOM   8740 2HG  GLU A 552      13.795   6.596  22.510  1.00  1.040          H  
ATOM   8741  N   GLU A 553      12.762   7.164  27.434  1.00  0.770          N  
ATOM   8742  CA  GLU A 553      12.800   7.749  28.786  1.00  0.950          C  
ATOM   8743  C   GLU A 553      13.581   6.883  29.775  1.00  0.810          C  
ATOM   8744  O   GLU A 553      13.317   5.686  29.902  1.00  1.310          O  
ATOM   8745  CB  GLU A 553      11.381   7.960  29.319  1.00  1.260          C  
ATOM   8746  CG  GLU A 553      11.285   8.631  30.702  1.00  1.260          C  
ATOM   8747  CD  GLU A 553      11.663  10.110  30.703  1.00  1.260          C  
ATOM   8748  OE1 GLU A 553      11.107  10.845  29.924  1.00  1.260          O  
ATOM   8749  OE2 GLU A 553      12.493  10.495  31.488  1.00  1.260          O  
ATOM   8750  H   GLU A 553      12.850   6.148  27.289  1.00  0.920          H  
ATOM   8751  HA  GLU A 553      13.292   8.721  28.725  1.00  1.140          H  
ATOM   8752 1HB  GLU A 553      10.815   8.570  28.616  1.00  1.510          H  
ATOM   8753 2HB  GLU A 553      10.881   6.994  29.389  1.00  1.510          H  
ATOM   8754 1HG  GLU A 553      10.269   8.525  31.048  1.00  1.510          H  
ATOM   8755 2HG  GLU A 553      11.913   8.102  31.415  1.00  1.510          H  
ATOM   8756  N   THR A 554      14.490   7.503  30.531  1.00  0.760          N  
ATOM   8757  CA  THR A 554      15.279   6.779  31.527  1.00  0.690          C  
ATOM   8758  C   THR A 554      14.785   7.036  32.954  1.00  0.730          C  
ATOM   8759  O   THR A 554      14.785   8.170  33.429  1.00  1.290          O  
ATOM   8760  CB  THR A 554      16.768   7.190  31.422  1.00  0.990          C  
ATOM   8761  OG1 THR A 554      17.263   6.860  30.121  1.00  0.990          O  
ATOM   8762  CG2 THR A 554      17.595   6.456  32.437  1.00  0.990          C  
ATOM   8763  H   THR A 554      14.644   8.495  30.403  1.00  0.910          H  
ATOM   8764  HA  THR A 554      15.197   5.710  31.329  1.00  0.830          H  
ATOM   8765  HB  THR A 554      16.859   8.264  31.584  1.00  1.190          H  
ATOM   8766  HG1 THR A 554      16.845   7.424  29.470  1.00  1.190          H  
ATOM   8767 1HG2 THR A 554      18.637   6.749  32.337  1.00  1.190          H  
ATOM   8768 2HG2 THR A 554      17.259   6.678  33.449  1.00  1.190          H  
ATOM   8769 3HG2 THR A 554      17.495   5.402  32.232  1.00  1.190          H  
ATOM   8770  N   GLU A 555      14.421   5.961  33.649  1.00  0.600          N  
ATOM   8771  CA  GLU A 555      13.932   6.037  35.025  1.00  0.680          C  
ATOM   8772  C   GLU A 555      14.335   4.748  35.766  1.00  0.700          C  
ATOM   8773  O   GLU A 555      14.151   3.673  35.209  1.00  0.760          O  
ATOM   8774  CB  GLU A 555      12.403   6.208  35.034  1.00  0.920          C  
ATOM   8775  CG  GLU A 555      11.790   6.420  36.419  1.00  0.920          C  
ATOM   8776  CD  GLU A 555      10.297   6.659  36.404  1.00  0.920          C  
ATOM   8777  OE1 GLU A 555       9.702   6.603  35.366  1.00  0.920          O  
ATOM   8778  OE2 GLU A 555       9.749   6.903  37.459  1.00  0.920          O  
ATOM   8779  H   GLU A 555      14.455   5.073  33.170  1.00  0.720          H  
ATOM   8780  HA  GLU A 555      14.366   6.917  35.481  1.00  0.820          H  
ATOM   8781 1HB  GLU A 555      12.134   7.068  34.412  1.00  1.100          H  
ATOM   8782 2HB  GLU A 555      11.936   5.333  34.594  1.00  1.100          H  
ATOM   8783 1HG  GLU A 555      11.990   5.551  37.036  1.00  1.100          H  
ATOM   8784 2HG  GLU A 555      12.268   7.279  36.880  1.00  1.100          H  
ATOM   8785  N   PRO A 556      14.854   4.797  37.012  1.00  0.760          N  
ATOM   8786  CA  PRO A 556      15.230   3.641  37.839  1.00  0.840          C  
ATOM   8787  C   PRO A 556      14.174   2.526  37.969  1.00  0.740          C  
ATOM   8788  O   PRO A 556      14.533   1.344  38.018  1.00  0.780          O  
ATOM   8789  CB  PRO A 556      15.484   4.312  39.190  1.00  1.260          C  
ATOM   8790  CG  PRO A 556      15.976   5.697  38.822  1.00  1.260          C  
ATOM   8791  CD  PRO A 556      15.176   6.103  37.630  1.00  1.260          C  
ATOM   8792  HA  PRO A 556      16.170   3.224  37.465  1.00  1.010          H  
ATOM   8793 1HB  PRO A 556      14.564   4.322  39.794  1.00  1.510          H  
ATOM   8794 2HB  PRO A 556      16.235   3.733  39.757  1.00  1.510          H  
ATOM   8795 1HG  PRO A 556      15.830   6.389  39.666  1.00  1.510          H  
ATOM   8796 2HG  PRO A 556      17.062   5.672  38.614  1.00  1.510          H  
ATOM   8797 1HD  PRO A 556      14.271   6.647  37.934  1.00  1.510          H  
ATOM   8798 2HD  PRO A 556      15.843   6.703  36.988  1.00  1.510          H  
ATOM   8799  N   SER A 557      12.882   2.868  37.981  1.00  0.740          N  
ATOM   8800  CA  SER A 557      11.847   1.836  38.093  1.00  0.820          C  
ATOM   8801  C   SER A 557      11.775   1.047  36.793  1.00  0.780          C  
ATOM   8802  O   SER A 557      11.752  -0.193  36.779  1.00  0.940          O  
ATOM   8803  CB  SER A 557      10.499   2.471  38.389  1.00  1.120          C  
ATOM   8804  OG  SER A 557      10.491   3.082  39.652  1.00  1.120          O  
ATOM   8805  H   SER A 557      12.585   3.835  37.972  1.00  0.890          H  
ATOM   8806  HA  SER A 557      12.110   1.156  38.904  1.00  0.980          H  
ATOM   8807 1HB  SER A 557      10.269   3.215  37.622  1.00  1.340          H  
ATOM   8808 2HB  SER A 557       9.724   1.709  38.345  1.00  1.340          H  
ATOM   8809  HG  SER A 557       9.598   3.412  39.782  1.00  1.340          H  
ATOM   8810  N   SER A 558      11.762   1.790  35.697  1.00  0.710          N  
ATOM   8811  CA  SER A 558      11.729   1.245  34.358  1.00  0.760          C  
ATOM   8812  C   SER A 558      13.005   0.438  34.068  1.00  0.610          C  
ATOM   8813  O   SER A 558      12.948  -0.632  33.438  1.00  0.570          O  
ATOM   8814  CB  SER A 558      11.575   2.399  33.398  1.00  1.040          C  
ATOM   8815  OG  SER A 558      10.324   3.023  33.553  1.00  1.040          O  
ATOM   8816  H   SER A 558      11.755   2.797  35.801  1.00  0.850          H  
ATOM   8817  HA  SER A 558      10.869   0.583  34.271  1.00  0.910          H  
ATOM   8818 1HB  SER A 558      12.362   3.120  33.573  1.00  1.250          H  
ATOM   8819 2HB  SER A 558      11.686   2.058  32.416  1.00  1.250          H  
ATOM   8820  HG  SER A 558      10.349   3.821  33.010  1.00  1.250          H  
ATOM   8821  N   LEU A 559      14.153   0.953  34.547  1.00  0.620          N  
ATOM   8822  CA  LEU A 559      15.439   0.296  34.378  1.00  0.610          C  
ATOM   8823  C   LEU A 559      15.435  -1.027  35.129  1.00  0.540          C  
ATOM   8824  O   LEU A 559      15.832  -2.044  34.551  1.00  0.500          O  
ATOM   8825  CB  LEU A 559      16.577   1.229  34.856  1.00  0.860          C  
ATOM   8826  CG  LEU A 559      16.851   2.519  33.951  1.00  0.860          C  
ATOM   8827  CD1 LEU A 559      17.778   3.510  34.684  1.00  0.860          C  
ATOM   8828  CD2 LEU A 559      17.506   2.101  32.634  1.00  0.860          C  
ATOM   8829  H   LEU A 559      14.115   1.854  35.025  1.00  0.740          H  
ATOM   8830  HA  LEU A 559      15.577   0.072  33.326  1.00  0.730          H  
ATOM   8831 1HB  LEU A 559      16.338   1.566  35.853  1.00  1.030          H  
ATOM   8832 2HB  LEU A 559      17.495   0.655  34.909  1.00  1.030          H  
ATOM   8833  HG  LEU A 559      15.917   3.011  33.744  1.00  1.030          H  
ATOM   8834 1HD1 LEU A 559      17.946   4.362  34.091  1.00  1.030          H  
ATOM   8835 2HD1 LEU A 559      17.329   3.819  35.616  1.00  1.030          H  
ATOM   8836 3HD1 LEU A 559      18.701   3.072  34.866  1.00  1.030          H  
ATOM   8837 1HD2 LEU A 559      17.684   2.982  32.025  1.00  1.030          H  
ATOM   8838 2HD2 LEU A 559      18.448   1.608  32.839  1.00  1.030          H  
ATOM   8839 3HD2 LEU A 559      16.862   1.422  32.089  1.00  1.030          H  
ATOM   8840  N   SER A 560      14.857  -1.059  36.350  1.00  0.570          N  
ATOM   8841  CA  SER A 560      14.769  -2.309  37.097  1.00  0.600          C  
ATOM   8842  C   SER A 560      13.996  -3.325  36.300  1.00  0.570          C  
ATOM   8843  O   SER A 560      14.452  -4.452  36.137  1.00  0.580          O  
ATOM   8844  CB  SER A 560      14.033  -2.130  38.421  1.00  0.830          C  
ATOM   8845  OG  SER A 560      14.737  -1.339  39.321  1.00  0.830          O  
ATOM   8846  H   SER A 560      14.562  -0.192  36.801  1.00  0.680          H  
ATOM   8847  HA  SER A 560      15.771  -2.693  37.269  1.00  0.720          H  
ATOM   8848 1HB  SER A 560      13.065  -1.686  38.239  1.00  0.990          H  
ATOM   8849 2HB  SER A 560      13.856  -3.106  38.852  1.00  0.990          H  
ATOM   8850  HG  SER A 560      14.702  -0.429  38.953  1.00  0.990          H  
ATOM   8851  N   GLY A 561      12.872  -2.914  35.712  1.00  0.600          N  
ATOM   8852  CA  GLY A 561      12.058  -3.827  34.923  1.00  0.640          C  
ATOM   8853  C   GLY A 561      12.902  -4.553  33.881  1.00  0.540          C  
ATOM   8854  O   GLY A 561      12.897  -5.793  33.798  1.00  0.590          O  
ATOM   8855  H   GLY A 561      12.542  -1.956  35.884  1.00  0.720          H  
ATOM   8856 1HA  GLY A 561      11.572  -4.546  35.578  1.00  0.770          H  
ATOM   8857 2HA  GLY A 561      11.275  -3.258  34.424  1.00  0.770          H  
ATOM   8858  N   MET A 562      13.626  -3.773  33.081  1.00  0.530          N  
ATOM   8859  CA  MET A 562      14.454  -4.351  32.034  1.00  0.510          C  
ATOM   8860  C   MET A 562      15.603  -5.212  32.566  1.00  0.510          C  
ATOM   8861  O   MET A 562      15.864  -6.306  32.042  1.00  0.720          O  
ATOM   8862  CB  MET A 562      14.996  -3.229  31.170  1.00  0.720          C  
ATOM   8863  CG  MET A 562      13.926  -2.510  30.369  1.00  0.720          C  
ATOM   8864  SD  MET A 562      13.137  -3.589  29.176  1.00  0.720          S  
ATOM   8865  CE  MET A 562      12.039  -2.474  28.350  1.00  0.720          C  
ATOM   8866  H   MET A 562      13.563  -2.754  33.214  1.00  0.640          H  
ATOM   8867  HA  MET A 562      13.824  -4.997  31.426  1.00  0.610          H  
ATOM   8868 1HB  MET A 562      15.486  -2.491  31.811  1.00  0.870          H  
ATOM   8869 2HB  MET A 562      15.739  -3.623  30.497  1.00  0.870          H  
ATOM   8870 1HG  MET A 562      13.162  -2.153  31.059  1.00  0.870          H  
ATOM   8871 2HG  MET A 562      14.334  -1.655  29.859  1.00  0.870          H  
ATOM   8872 1HE  MET A 562      11.472  -3.004  27.605  1.00  0.870          H  
ATOM   8873 2HE  MET A 562      11.361  -2.050  29.071  1.00  0.870          H  
ATOM   8874 3HE  MET A 562      12.620  -1.691  27.873  1.00  0.870          H  
ATOM   8875  N   TYR A 563      16.260  -4.782  33.642  1.00  0.540          N  
ATOM   8876  CA  TYR A 563      17.374  -5.584  34.118  1.00  0.610          C  
ATOM   8877  C   TYR A 563      16.884  -6.888  34.729  1.00  0.610          C  
ATOM   8878  O   TYR A 563      17.542  -7.916  34.553  1.00  0.670          O  
ATOM   8879  CB  TYR A 563      18.288  -4.772  35.044  1.00  0.830          C  
ATOM   8880  CG  TYR A 563      19.085  -3.732  34.238  1.00  0.830          C  
ATOM   8881  CD1 TYR A 563      18.892  -2.372  34.432  1.00  0.830          C  
ATOM   8882  CD2 TYR A 563      19.976  -4.160  33.264  1.00  0.830          C  
ATOM   8883  CE1 TYR A 563      19.584  -1.455  33.658  1.00  0.830          C  
ATOM   8884  CE2 TYR A 563      20.660  -3.254  32.495  1.00  0.830          C  
ATOM   8885  CZ  TYR A 563      20.471  -1.914  32.676  1.00  0.830          C  
ATOM   8886  OH  TYR A 563      21.193  -1.004  31.895  1.00  0.830          O  
ATOM   8887  H   TYR A 563      16.037  -3.873  34.064  1.00  0.650          H  
ATOM   8888  HA  TYR A 563      17.968  -5.862  33.256  1.00  0.730          H  
ATOM   8889 1HB  TYR A 563      17.686  -4.249  35.796  1.00  0.990          H  
ATOM   8890 2HB  TYR A 563      18.986  -5.429  35.561  1.00  0.990          H  
ATOM   8891  HD1 TYR A 563      18.196  -2.022  35.189  1.00  0.990          H  
ATOM   8892  HD2 TYR A 563      20.134  -5.219  33.101  1.00  0.990          H  
ATOM   8893  HE1 TYR A 563      19.435  -0.390  33.813  1.00  0.990          H  
ATOM   8894  HE2 TYR A 563      21.360  -3.600  31.730  1.00  0.990          H  
ATOM   8895  HH  TYR A 563      21.965  -1.465  31.422  1.00  0.990          H  
ATOM   8896  N   LYS A 564      15.726  -6.872  35.409  1.00  0.580          N  
ATOM   8897  CA  LYS A 564      15.182  -8.094  35.986  1.00  0.630          C  
ATOM   8898  C   LYS A 564      14.926  -9.123  34.886  1.00  0.630          C  
ATOM   8899  O   LYS A 564      15.255 -10.304  35.036  1.00  0.690          O  
ATOM   8900  CB  LYS A 564      13.867  -7.848  36.718  1.00  0.860          C  
ATOM   8901  CG  LYS A 564      13.953  -7.108  38.046  1.00  0.860          C  
ATOM   8902  CD  LYS A 564      12.626  -7.215  38.789  1.00  0.860          C  
ATOM   8903  CE  LYS A 564      11.533  -6.311  38.202  1.00  0.860          C  
ATOM   8904  NZ  LYS A 564      10.274  -6.387  39.009  1.00  0.860          N  
ATOM   8905  H   LYS A 564      15.243  -5.983  35.549  1.00  0.700          H  
ATOM   8906  HA  LYS A 564      15.896  -8.495  36.695  1.00  0.760          H  
ATOM   8907 1HB  LYS A 564      13.222  -7.266  36.061  1.00  1.030          H  
ATOM   8908 2HB  LYS A 564      13.376  -8.803  36.897  1.00  1.030          H  
ATOM   8909 1HG  LYS A 564      14.752  -7.497  38.647  1.00  1.030          H  
ATOM   8910 2HG  LYS A 564      14.159  -6.067  37.876  1.00  1.030          H  
ATOM   8911 1HD  LYS A 564      12.270  -8.244  38.751  1.00  1.030          H  
ATOM   8912 2HD  LYS A 564      12.765  -6.957  39.833  1.00  1.030          H  
ATOM   8913 1HE  LYS A 564      11.890  -5.279  38.197  1.00  1.030          H  
ATOM   8914 2HE  LYS A 564      11.308  -6.612  37.183  1.00  1.030          H  
ATOM   8915 1HZ  LYS A 564       9.570  -5.787  38.627  1.00  1.030          H  
ATOM   8916 2HZ  LYS A 564       9.932  -7.335  39.033  1.00  1.030          H  
ATOM   8917 3HZ  LYS A 564      10.464  -6.114  39.983  1.00  1.030          H  
ATOM   8918  N   LYS A 565      14.345  -8.674  33.761  1.00  0.610          N  
ATOM   8919  CA  LYS A 565      14.074  -9.585  32.650  1.00  0.670          C  
ATOM   8920  C   LYS A 565      15.349 -10.194  32.072  1.00  0.750          C  
ATOM   8921  O   LYS A 565      15.379 -11.381  31.741  1.00  1.170          O  
ATOM   8922  CB  LYS A 565      13.251  -8.898  31.567  1.00  0.910          C  
ATOM   8923  CG  LYS A 565      11.812  -8.663  31.988  1.00  0.910          C  
ATOM   8924  CD  LYS A 565      10.990  -8.003  30.900  1.00  0.910          C  
ATOM   8925  CE  LYS A 565       9.534  -7.860  31.344  1.00  0.910          C  
ATOM   8926  NZ  LYS A 565       8.681  -7.257  30.291  1.00  0.910          N  
ATOM   8927  H   LYS A 565      14.043  -7.692  33.718  1.00  0.730          H  
ATOM   8928  HA  LYS A 565      13.476 -10.409  33.036  1.00  0.800          H  
ATOM   8929 1HB  LYS A 565      13.701  -7.927  31.331  1.00  1.100          H  
ATOM   8930 2HB  LYS A 565      13.259  -9.499  30.658  1.00  1.100          H  
ATOM   8931 1HG  LYS A 565      11.359  -9.618  32.251  1.00  1.100          H  
ATOM   8932 2HG  LYS A 565      11.805  -8.025  32.873  1.00  1.100          H  
ATOM   8933 1HD  LYS A 565      11.402  -7.010  30.686  1.00  1.100          H  
ATOM   8934 2HD  LYS A 565      11.034  -8.600  29.990  1.00  1.100          H  
ATOM   8935 1HE  LYS A 565       9.143  -8.846  31.592  1.00  1.100          H  
ATOM   8936 2HE  LYS A 565       9.495  -7.231  32.234  1.00  1.100          H  
ATOM   8937 1HZ  LYS A 565       7.731  -7.187  30.631  1.00  1.100          H  
ATOM   8938 2HZ  LYS A 565       9.025  -6.340  30.063  1.00  1.100          H  
ATOM   8939 3HZ  LYS A 565       8.699  -7.838  29.465  1.00  1.100          H  
ATOM   8940  N   ILE A 566      16.419  -9.404  31.988  1.00  0.830          N  
ATOM   8941  CA  ILE A 566      17.683  -9.928  31.485  1.00  0.960          C  
ATOM   8942  C   ILE A 566      18.229 -11.056  32.370  1.00  0.980          C  
ATOM   8943  O   ILE A 566      18.665 -12.092  31.866  1.00  1.230          O  
ATOM   8944  CB  ILE A 566      18.769  -8.810  31.359  1.00  1.290          C  
ATOM   8945  CG1 ILE A 566      18.401  -7.820  30.233  1.00  1.290          C  
ATOM   8946  CG2 ILE A 566      20.161  -9.419  31.123  1.00  1.290          C  
ATOM   8947  CD1 ILE A 566      19.235  -6.532  30.214  1.00  1.290          C  
ATOM   8948  H   ILE A 566      16.318  -8.408  32.222  1.00  1.000          H  
ATOM   8949  HA  ILE A 566      17.505 -10.335  30.491  1.00  1.150          H  
ATOM   8950  HB  ILE A 566      18.791  -8.238  32.287  1.00  1.550          H  
ATOM   8951 1HG1 ILE A 566      18.531  -8.322  29.276  1.00  1.550          H  
ATOM   8952 2HG1 ILE A 566      17.351  -7.542  30.334  1.00  1.550          H  
ATOM   8953 1HG2 ILE A 566      20.914  -8.649  31.059  1.00  1.550          H  
ATOM   8954 2HG2 ILE A 566      20.415 -10.070  31.949  1.00  1.550          H  
ATOM   8955 3HG2 ILE A 566      20.154  -9.993  30.195  1.00  1.550          H  
ATOM   8956 1HD1 ILE A 566      18.899  -5.923  29.393  1.00  1.550          H  
ATOM   8957 2HD1 ILE A 566      19.091  -5.997  31.139  1.00  1.550          H  
ATOM   8958 3HD1 ILE A 566      20.285  -6.746  30.080  1.00  1.550          H  
ATOM   8959  N   ILE A 567      18.235 -10.839  33.684  1.00  0.840          N  
ATOM   8960  CA  ILE A 567      18.816 -11.796  34.635  1.00  0.940          C  
ATOM   8961  C   ILE A 567      17.967 -13.029  35.002  1.00  0.850          C  
ATOM   8962  O   ILE A 567      18.522 -14.108  35.256  1.00  1.040          O  
ATOM   8963  CB  ILE A 567      19.273 -11.029  35.885  1.00  1.280          C  
ATOM   8964  CG1 ILE A 567      18.083 -10.452  36.697  1.00  1.280          C  
ATOM   8965  CG2 ILE A 567      20.157  -9.899  35.356  1.00  1.280          C  
ATOM   8966  CD1 ILE A 567      18.437  -9.816  38.041  1.00  1.280          C  
ATOM   8967  H   ILE A 567      17.865  -9.940  34.015  1.00  1.010          H  
ATOM   8968  HA  ILE A 567      19.725 -12.179  34.172  1.00  1.130          H  
ATOM   8969  HB  ILE A 567      19.835 -11.677  36.540  1.00  1.530          H  
ATOM   8970 1HG1 ILE A 567      17.610  -9.729  36.096  1.00  1.530          H  
ATOM   8971 2HG1 ILE A 567      17.373 -11.241  36.910  1.00  1.530          H  
ATOM   8972 1HG2 ILE A 567      20.526  -9.311  36.143  1.00  1.530          H  
ATOM   8973 2HG2 ILE A 567      20.990 -10.336  34.809  1.00  1.530          H  
ATOM   8974 3HG2 ILE A 567      19.609  -9.250  34.695  1.00  1.530          H  
ATOM   8975 1HD1 ILE A 567      17.539  -9.443  38.515  1.00  1.530          H  
ATOM   8976 2HD1 ILE A 567      18.897 -10.565  38.679  1.00  1.530          H  
ATOM   8977 3HD1 ILE A 567      19.121  -8.989  37.897  1.00  1.530          H  
ATOM   8978  N   GLU A 568      16.633 -12.907  35.005  1.00  0.820          N  
ATOM   8979  CA  GLU A 568      15.781 -14.032  35.376  1.00  0.730          C  
ATOM   8980  C   GLU A 568      16.156 -15.324  34.675  1.00  0.630          C  
ATOM   8981  O   GLU A 568      16.205 -16.374  35.304  1.00  0.820          O  
ATOM   8982  CB  GLU A 568      14.308 -13.752  35.040  1.00  1.060          C  
ATOM   8983  CG  GLU A 568      13.340 -14.930  35.399  1.00  1.060          C  
ATOM   8984  CD  GLU A 568      11.890 -14.700  35.014  1.00  1.060          C  
ATOM   8985  OE1 GLU A 568      11.597 -13.694  34.423  1.00  1.060          O  
ATOM   8986  OE2 GLU A 568      11.073 -15.541  35.303  1.00  1.060          O  
ATOM   8987  H   GLU A 568      16.200 -11.996  34.813  1.00  0.980          H  
ATOM   8988  HA  GLU A 568      15.876 -14.191  36.447  1.00  0.880          H  
ATOM   8989 1HB  GLU A 568      13.982 -12.868  35.594  1.00  1.270          H  
ATOM   8990 2HB  GLU A 568      14.212 -13.520  33.977  1.00  1.270          H  
ATOM   8991 1HG  GLU A 568      13.673 -15.830  34.892  1.00  1.270          H  
ATOM   8992 2HG  GLU A 568      13.400 -15.115  36.462  1.00  1.270          H  
ATOM   8993  N   LEU A 569      16.441 -15.266  33.385  1.00  0.630          N  
ATOM   8994  CA  LEU A 569      16.690 -16.494  32.652  1.00  0.860          C  
ATOM   8995  C   LEU A 569      18.022 -17.146  32.977  1.00  0.760          C  
ATOM   8996  O   LEU A 569      18.104 -18.366  33.051  1.00  0.730          O  
ATOM   8997  CB  LEU A 569      16.602 -16.220  31.159  1.00  1.110          C  
ATOM   8998  CG  LEU A 569      15.199 -16.298  30.508  1.00  1.110          C  
ATOM   8999  CD1 LEU A 569      14.644 -17.728  30.517  1.00  1.110          C  
ATOM   9000  CD2 LEU A 569      14.240 -15.312  31.211  1.00  1.110          C  
ATOM   9001  H   LEU A 569      16.430 -14.371  32.910  1.00  0.760          H  
ATOM   9002  HA  LEU A 569      15.918 -17.200  32.934  1.00  1.030          H  
ATOM   9003 1HB  LEU A 569      16.986 -15.214  30.973  1.00  1.330          H  
ATOM   9004 2HB  LEU A 569      17.253 -16.921  30.634  1.00  1.330          H  
ATOM   9005  HG  LEU A 569      15.303 -16.019  29.517  1.00  1.330          H  
ATOM   9006 1HD1 LEU A 569      13.690 -17.749  30.010  1.00  1.330          H  
ATOM   9007 2HD1 LEU A 569      15.323 -18.369  30.000  1.00  1.330          H  
ATOM   9008 3HD1 LEU A 569      14.512 -18.095  31.518  1.00  1.330          H  
ATOM   9009 1HD2 LEU A 569      13.287 -15.322  30.716  1.00  1.330          H  
ATOM   9010 2HD2 LEU A 569      14.095 -15.591  32.251  1.00  1.330          H  
ATOM   9011 3HD2 LEU A 569      14.649 -14.298  31.161  1.00  1.330          H  
ATOM   9012  N   GLU A 570      19.059 -16.373  33.277  1.00  0.740          N  
ATOM   9013  CA  GLU A 570      20.347 -16.995  33.580  1.00  0.700          C  
ATOM   9014  C   GLU A 570      20.201 -17.864  34.820  1.00  0.680          C  
ATOM   9015  O   GLU A 570      20.743 -18.968  34.893  1.00  0.700          O  
ATOM   9016  CB  GLU A 570      21.414 -15.941  33.833  1.00  1.000          C  
ATOM   9017  CG  GLU A 570      21.816 -15.140  32.631  1.00  1.000          C  
ATOM   9018  CD  GLU A 570      22.533 -15.914  31.540  1.00  1.000          C  
ATOM   9019  OE1 GLU A 570      23.392 -16.695  31.837  1.00  1.000          O  
ATOM   9020  OE2 GLU A 570      22.226 -15.683  30.381  1.00  1.000          O  
ATOM   9021  H   GLU A 570      18.980 -15.365  33.254  1.00  0.890          H  
ATOM   9022  HA  GLU A 570      20.646 -17.620  32.738  1.00  0.840          H  
ATOM   9023 1HB  GLU A 570      21.054 -15.236  34.589  1.00  1.200          H  
ATOM   9024 2HB  GLU A 570      22.310 -16.417  34.235  1.00  1.200          H  
ATOM   9025 1HG  GLU A 570      20.929 -14.669  32.205  1.00  1.200          H  
ATOM   9026 2HG  GLU A 570      22.470 -14.354  32.986  1.00  1.200          H  
ATOM   9027  N   HIS A 571      19.360 -17.412  35.749  1.00  0.700          N  
ATOM   9028  CA  HIS A 571      19.122 -18.116  37.007  1.00  0.760          C  
ATOM   9029  C   HIS A 571      18.341 -19.434  36.811  1.00  0.760          C  
ATOM   9030  O   HIS A 571      18.218 -20.234  37.745  1.00  0.840          O  
ATOM   9031  CB  HIS A 571      18.375 -17.197  37.996  1.00  1.040          C  
ATOM   9032  CG  HIS A 571      19.223 -16.047  38.581  1.00  1.040          C  
ATOM   9033  ND1 HIS A 571      20.188 -16.256  39.558  1.00  1.040          N  
ATOM   9034  CD2 HIS A 571      19.240 -14.709  38.321  1.00  1.040          C  
ATOM   9035  CE1 HIS A 571      20.753 -15.094  39.871  1.00  1.040          C  
ATOM   9036  NE2 HIS A 571      20.208 -14.146  39.127  1.00  1.040          N  
ATOM   9037  H   HIS A 571      18.937 -16.486  35.597  1.00  0.840          H  
ATOM   9038  HA  HIS A 571      20.080 -18.370  37.454  1.00  0.910          H  
ATOM   9039 1HB  HIS A 571      17.512 -16.755  37.493  1.00  1.250          H  
ATOM   9040 2HB  HIS A 571      17.996 -17.793  38.823  1.00  1.250          H  
ATOM   9041  HD1 HIS A 571      20.225 -17.057  40.163  1.00  1.250          H  
ATOM   9042  HD2 HIS A 571      18.675 -14.077  37.650  1.00  1.250          H  
ATOM   9043  HE1 HIS A 571      21.531 -15.045  40.632  1.00  1.250          H  
ATOM   9044  N   LEU A 572      17.767 -19.631  35.621  1.00  0.750          N  
ATOM   9045  CA  LEU A 572      17.005 -20.820  35.268  1.00  0.840          C  
ATOM   9046  C   LEU A 572      17.779 -21.732  34.291  1.00  0.870          C  
ATOM   9047  O   LEU A 572      17.264 -22.774  33.862  1.00  0.930          O  
ATOM   9048  CB  LEU A 572      15.684 -20.372  34.617  1.00  1.140          C  
ATOM   9049  CG  LEU A 572      14.744 -19.456  35.493  1.00  1.140          C  
ATOM   9050  CD1 LEU A 572      13.540 -18.998  34.643  1.00  1.140          C  
ATOM   9051  CD2 LEU A 572      14.274 -20.201  36.741  1.00  1.140          C  
ATOM   9052  H   LEU A 572      17.906 -18.944  34.879  1.00  0.900          H  
ATOM   9053  HA  LEU A 572      16.813 -21.388  36.172  1.00  1.010          H  
ATOM   9054 1HB  LEU A 572      15.936 -19.813  33.712  1.00  1.370          H  
ATOM   9055 2HB  LEU A 572      15.121 -21.254  34.322  1.00  1.370          H  
ATOM   9056  HG  LEU A 572      15.289 -18.574  35.801  1.00  1.370          H  
ATOM   9057 1HD1 LEU A 572      12.900 -18.344  35.242  1.00  1.370          H  
ATOM   9058 2HD1 LEU A 572      13.898 -18.448  33.779  1.00  1.370          H  
ATOM   9059 3HD1 LEU A 572      12.968 -19.862  34.314  1.00  1.370          H  
ATOM   9060 1HD2 LEU A 572      13.634 -19.543  37.324  1.00  1.370          H  
ATOM   9061 2HD2 LEU A 572      13.715 -21.090  36.455  1.00  1.370          H  
ATOM   9062 3HD2 LEU A 572      15.128 -20.492  37.349  1.00  1.370          H  
ATOM   9063  N   ARG A 573      19.007 -21.339  33.934  1.00  0.940          N  
ATOM   9064  CA  ARG A 573      19.802 -22.037  32.926  1.00  1.100          C  
ATOM   9065  C   ARG A 573      20.217 -23.477  33.345  1.00  0.950          C  
ATOM   9066  O   ARG A 573      20.631 -23.671  34.492  1.00  0.910          O  
ATOM   9067  CB  ARG A 573      21.071 -21.232  32.665  1.00  1.480          C  
ATOM   9068  CG  ARG A 573      21.922 -21.703  31.513  1.00  1.480          C  
ATOM   9069  CD  ARG A 573      23.170 -20.936  31.380  1.00  1.480          C  
ATOM   9070  NE  ARG A 573      23.999 -21.454  30.289  1.00  1.480          N  
ATOM   9071  CZ  ARG A 573      24.864 -22.497  30.377  1.00  1.480          C  
ATOM   9072  NH1 ARG A 573      25.009 -23.153  31.506  1.00  1.480          N  
ATOM   9073  NH2 ARG A 573      25.568 -22.868  29.317  1.00  1.480          N  
ATOM   9074  H   ARG A 573      19.408 -20.497  34.353  1.00  1.130          H  
ATOM   9075  HA  ARG A 573      19.221 -22.023  32.016  1.00  1.320          H  
ATOM   9076 1HB  ARG A 573      20.795 -20.196  32.468  1.00  1.770          H  
ATOM   9077 2HB  ARG A 573      21.691 -21.233  33.560  1.00  1.770          H  
ATOM   9078 1HG  ARG A 573      22.179 -22.730  31.627  1.00  1.770          H  
ATOM   9079 2HG  ARG A 573      21.352 -21.573  30.597  1.00  1.770          H  
ATOM   9080 1HD  ARG A 573      22.930 -19.892  31.159  1.00  1.770          H  
ATOM   9081 2HD  ARG A 573      23.738 -20.982  32.308  1.00  1.770          H  
ATOM   9082  HE  ARG A 573      23.927 -20.985  29.399  1.00  1.770          H  
ATOM   9083 1HH1 ARG A 573      24.465 -22.903  32.322  1.00  1.770          H  
ATOM   9084 2HH1 ARG A 573      25.648 -23.930  31.564  1.00  1.770          H  
ATOM   9085 1HH2 ARG A 573      25.473 -22.373  28.441  1.00  1.770          H  
ATOM   9086 2HH2 ARG A 573      26.205 -23.649  29.384  1.00  1.770          H  
ATOM   9087  N   PRO A 574      20.135 -24.484  32.428  1.00  1.010          N  
ATOM   9088  CA  PRO A 574      20.601 -25.861  32.585  1.00  0.940          C  
ATOM   9089  C   PRO A 574      22.111 -25.830  32.779  1.00  0.980          C  
ATOM   9090  O   PRO A 574      22.768 -24.936  32.267  1.00  1.190          O  
ATOM   9091  CB  PRO A 574      20.273 -26.499  31.227  1.00  1.410          C  
ATOM   9092  CG  PRO A 574      19.164 -25.677  30.666  1.00  1.410          C  
ATOM   9093  CD  PRO A 574      19.417 -24.270  31.156  1.00  1.410          C  
ATOM   9094  HA  PRO A 574      20.089 -26.346  33.418  1.00  1.130          H  
ATOM   9095 1HB  PRO A 574      21.164 -26.509  30.582  1.00  1.690          H  
ATOM   9096 2HB  PRO A 574      19.976 -27.556  31.373  1.00  1.690          H  
ATOM   9097 1HG  PRO A 574      19.186 -25.755  29.570  1.00  1.690          H  
ATOM   9098 2HG  PRO A 574      18.198 -26.063  30.976  1.00  1.690          H  
ATOM   9099 1HD  PRO A 574      20.021 -23.703  30.435  1.00  1.690          H  
ATOM   9100 2HD  PRO A 574      18.436 -23.838  31.339  1.00  1.690          H  
ATOM   9101  N   GLN A 575      22.678 -26.816  33.468  1.00  1.000          N  
ATOM   9102  CA  GLN A 575      24.128 -26.772  33.638  1.00  1.210          C  
ATOM   9103  C   GLN A 575      24.815 -27.950  32.955  1.00  1.180          C  
ATOM   9104  O   GLN A 575      25.528 -28.734  33.584  1.00  1.480          O  
ATOM   9105  CB  GLN A 575      24.458 -26.745  35.126  1.00  1.610          C  
ATOM   9106  CG  GLN A 575      23.832 -25.551  35.860  1.00  1.610          C  
ATOM   9107  CD  GLN A 575      24.375 -24.209  35.421  1.00  1.610          C  
ATOM   9108  OE1 GLN A 575      25.591 -23.990  35.428  1.00  1.610          O  
ATOM   9109  NE2 GLN A 575      23.488 -23.294  35.041  1.00  1.610          N  
ATOM   9110  H   GLN A 575      22.132 -27.559  33.876  1.00  1.200          H  
ATOM   9111  HA  GLN A 575      24.515 -25.864  33.184  1.00  1.450          H  
ATOM   9112 1HB  GLN A 575      24.100 -27.657  35.596  1.00  1.930          H  
ATOM   9113 2HB  GLN A 575      25.541 -26.705  35.262  1.00  1.930          H  
ATOM   9114 1HG  GLN A 575      22.757 -25.544  35.682  1.00  1.930          H  
ATOM   9115 2HG  GLN A 575      24.025 -25.657  36.924  1.00  1.930          H  
ATOM   9116 1HE2 GLN A 575      23.797 -22.391  34.767  1.00  1.930          H  
ATOM   9117 2HE2 GLN A 575      22.480 -23.497  35.028  1.00  1.930          H  
ATOM   9118  N   SER A 576      24.587 -28.035  31.648  1.00  1.020          N  
ATOM   9119  CA  SER A 576      25.168 -29.006  30.727  1.00  1.100          C  
ATOM   9120  C   SER A 576      24.850 -28.579  29.315  1.00  1.030          C  
ATOM   9121  O   SER A 576      23.721 -28.182  29.032  1.00  1.410          O  
ATOM   9122  CB  SER A 576      24.636 -30.403  30.940  1.00  1.510          C  
ATOM   9123  OG  SER A 576      25.172 -31.273  29.961  1.00  1.510          O  
ATOM   9124  H   SER A 576      23.968 -27.337  31.254  1.00  1.220          H  
ATOM   9125  HA  SER A 576      26.250 -29.016  30.854  1.00  1.320          H  
ATOM   9126 1HB  SER A 576      24.915 -30.753  31.933  1.00  1.810          H  
ATOM   9127 2HB  SER A 576      23.549 -30.402  30.881  1.00  1.810          H  
ATOM   9128  HG  SER A 576      24.884 -32.157  30.216  1.00  1.810          H  
ATOM   9129  N   ASP A 577      25.801 -28.697  28.396  1.00  1.270          N  
ATOM   9130  CA  ASP A 577      25.507 -28.363  27.015  1.00  1.650          C  
ATOM   9131  C   ASP A 577      24.978 -29.547  26.216  1.00  1.220          C  
ATOM   9132  O   ASP A 577      24.554 -29.401  25.059  1.00  1.140          O  
ATOM   9133  CB  ASP A 577      26.755 -27.763  26.376  1.00  2.160          C  
ATOM   9134  CG  ASP A 577      27.932 -28.708  26.478  1.00  2.160          C  
ATOM   9135  OD1 ASP A 577      27.941 -29.490  27.426  1.00  2.160          O  
ATOM   9136  OD2 ASP A 577      28.816 -28.646  25.660  1.00  2.160          O  
ATOM   9137  H   ASP A 577      26.741 -29.040  28.622  1.00  1.520          H  
ATOM   9138  HA  ASP A 577      24.741 -27.598  27.014  1.00  1.980          H  
ATOM   9139 1HB  ASP A 577      26.557 -27.550  25.324  1.00  2.590          H  
ATOM   9140 2HB  ASP A 577      27.005 -26.824  26.865  1.00  2.590          H  
ATOM   9141  N   ALA A 578      24.858 -30.702  26.866  1.00  1.240          N  
ATOM   9142  CA  ALA A 578      24.398 -31.890  26.173  1.00  1.320          C  
ATOM   9143  C   ALA A 578      23.029 -31.679  25.571  1.00  1.210          C  
ATOM   9144  O   ALA A 578      22.783 -31.998  24.405  1.00  1.340          O  
ATOM   9145  CB  ALA A 578      24.335 -33.059  27.136  1.00  1.820          C  
ATOM   9146  H   ALA A 578      25.163 -30.759  27.839  1.00  1.490          H  
ATOM   9147  HA  ALA A 578      25.101 -32.115  25.375  1.00  1.580          H  
ATOM   9148 1HB  ALA A 578      24.006 -33.942  26.618  1.00  2.180          H  
ATOM   9149 2HB  ALA A 578      25.323 -33.230  27.559  1.00  2.180          H  
ATOM   9150 3HB  ALA A 578      23.632 -32.831  27.935  1.00  2.180          H  
ATOM   9151  N   PHE A 579      22.154 -31.001  26.286  1.00  1.160          N  
ATOM   9152  CA  PHE A 579      20.812 -30.864  25.769  1.00  1.350          C  
ATOM   9153  C   PHE A 579      20.593 -29.518  25.137  1.00  1.300          C  
ATOM   9154  O   PHE A 579      19.453 -29.106  24.888  1.00  1.810          O  
ATOM   9155  CB  PHE A 579      19.823 -31.175  26.867  1.00  1.810          C  
ATOM   9156  CG  PHE A 579      20.025 -32.573  27.349  1.00  1.810          C  
ATOM   9157  CD1 PHE A 579      20.537 -32.807  28.607  1.00  1.810          C  
ATOM   9158  CD2 PHE A 579      19.760 -33.659  26.530  1.00  1.810          C  
ATOM   9159  CE1 PHE A 579      20.764 -34.093  29.039  1.00  1.810          C  
ATOM   9160  CE2 PHE A 579      19.979 -34.938  26.958  1.00  1.810          C  
ATOM   9161  CZ  PHE A 579      20.483 -35.158  28.212  1.00  1.810          C  
ATOM   9162  H   PHE A 579      22.387 -30.660  27.211  1.00  1.390          H  
ATOM   9163  HA  PHE A 579      20.667 -31.610  24.986  1.00  1.620          H  
ATOM   9164 1HB  PHE A 579      19.962 -30.489  27.701  1.00  2.180          H  
ATOM   9165 2HB  PHE A 579      18.804 -31.073  26.503  1.00  2.180          H  
ATOM   9166  HD1 PHE A 579      20.760 -31.958  29.263  1.00  2.180          H  
ATOM   9167  HD2 PHE A 579      19.379 -33.492  25.534  1.00  2.180          H  
ATOM   9168  HE1 PHE A 579      21.168 -34.269  30.036  1.00  2.180          H  
ATOM   9169  HE2 PHE A 579      19.760 -35.782  26.301  1.00  2.180          H  
ATOM   9170  HZ  PHE A 579      20.662 -36.176  28.554  1.00  2.180          H  
ATOM   9171  N   LEU A 580      21.684 -28.800  24.886  1.00  0.890          N  
ATOM   9172  CA  LEU A 580      21.554 -27.550  24.201  1.00  0.970          C  
ATOM   9173  C   LEU A 580      21.882 -27.841  22.735  1.00  0.990          C  
ATOM   9174  O   LEU A 580      21.256 -27.268  21.841  1.00  1.510          O  
ATOM   9175  CB  LEU A 580      22.447 -26.467  24.824  1.00  1.330          C  
ATOM   9176  CG  LEU A 580      22.177 -26.142  26.357  1.00  1.330          C  
ATOM   9177  CD1 LEU A 580      23.161 -25.063  26.813  1.00  1.330          C  
ATOM   9178  CD2 LEU A 580      20.716 -25.708  26.596  1.00  1.330          C  
ATOM   9179  H   LEU A 580      22.612 -29.151  25.118  1.00  1.070          H  
ATOM   9180  HA  LEU A 580      20.521 -27.220  24.244  1.00  1.160          H  
ATOM   9181 1HB  LEU A 580      23.484 -26.790  24.734  1.00  1.590          H  
ATOM   9182 2HB  LEU A 580      22.324 -25.542  24.261  1.00  1.590          H  
ATOM   9183  HG  LEU A 580      22.370 -27.038  26.951  1.00  1.590          H  
ATOM   9184 1HD1 LEU A 580      23.006 -24.855  27.873  1.00  1.590          H  
ATOM   9185 2HD1 LEU A 580      24.179 -25.395  26.659  1.00  1.590          H  
ATOM   9186 3HD1 LEU A 580      22.992 -24.159  26.238  1.00  1.590          H  
ATOM   9187 1HD2 LEU A 580      20.575 -25.499  27.651  1.00  1.590          H  
ATOM   9188 2HD2 LEU A 580      20.491 -24.820  26.024  1.00  1.590          H  
ATOM   9189 3HD2 LEU A 580      20.034 -26.500  26.306  1.00  1.590          H  
ATOM   9190  N   GLY A 581      22.830 -28.768  22.482  1.00  0.790          N  
ATOM   9191  CA  GLY A 581      23.142 -29.092  21.084  1.00  0.880          C  
ATOM   9192  C   GLY A 581      23.798 -30.453  20.736  1.00  0.890          C  
ATOM   9193  O   GLY A 581      24.247 -30.613  19.601  1.00  0.960          O  
ATOM   9194  H   GLY A 581      23.359 -29.164  23.258  1.00  0.950          H  
ATOM   9195 1HA  GLY A 581      22.218 -29.014  20.513  1.00  1.060          H  
ATOM   9196 2HA  GLY A 581      23.779 -28.302  20.701  1.00  1.060          H  
ATOM   9197  N   TYR A 582      23.807 -31.468  21.622  1.00  0.890          N  
ATOM   9198  CA  TYR A 582      24.412 -32.758  21.237  1.00  0.950          C  
ATOM   9199  C   TYR A 582      23.475 -33.964  21.374  1.00  0.930          C  
ATOM   9200  O   TYR A 582      23.497 -34.884  20.552  1.00  1.130          O  
ATOM   9201  CB  TYR A 582      25.641 -33.044  22.095  1.00  1.310          C  
ATOM   9202  CG  TYR A 582      26.767 -32.059  21.980  1.00  1.310          C  
ATOM   9203  CD1 TYR A 582      26.861 -31.028  22.893  1.00  1.310          C  
ATOM   9204  CD2 TYR A 582      27.733 -32.204  20.989  1.00  1.310          C  
ATOM   9205  CE1 TYR A 582      27.899 -30.149  22.822  1.00  1.310          C  
ATOM   9206  CE2 TYR A 582      28.781 -31.316  20.927  1.00  1.310          C  
ATOM   9207  CZ  TYR A 582      28.863 -30.295  21.841  1.00  1.310          C  
ATOM   9208  OH  TYR A 582      29.899 -29.404  21.782  1.00  1.310          O  
ATOM   9209  H   TYR A 582      23.416 -31.384  22.557  1.00  1.070          H  
ATOM   9210  HA  TYR A 582      24.713 -32.702  20.192  1.00  1.140          H  
ATOM   9211 1HB  TYR A 582      25.336 -33.078  23.137  1.00  1.570          H  
ATOM   9212 2HB  TYR A 582      26.027 -34.030  21.845  1.00  1.570          H  
ATOM   9213  HD1 TYR A 582      26.111 -30.911  23.669  1.00  1.570          H  
ATOM   9214  HD2 TYR A 582      27.669 -33.020  20.271  1.00  1.570          H  
ATOM   9215  HE1 TYR A 582      27.969 -29.337  23.540  1.00  1.570          H  
ATOM   9216  HE2 TYR A 582      29.549 -31.424  20.160  1.00  1.570          H  
ATOM   9217  HH  TYR A 582      29.853 -28.811  22.548  1.00  1.570          H  
ATOM   9218  N   LYS A 583      22.692 -33.965  22.444  1.00  0.800          N  
ATOM   9219  CA  LYS A 583      21.850 -35.081  22.847  1.00  0.810          C  
ATOM   9220  C   LYS A 583      20.350 -34.823  22.748  1.00  0.770          C  
ATOM   9221  O   LYS A 583      19.883 -33.720  22.436  1.00  0.780          O  
ATOM   9222  CB  LYS A 583      22.211 -35.486  24.278  1.00  1.130          C  
ATOM   9223  CG  LYS A 583      23.678 -35.883  24.503  1.00  1.130          C  
ATOM   9224  CD  LYS A 583      24.079 -37.146  23.747  1.00  1.130          C  
ATOM   9225  CE  LYS A 583      25.501 -37.561  24.101  1.00  1.130          C  
ATOM   9226  NZ  LYS A 583      25.935 -38.774  23.350  1.00  1.130          N  
ATOM   9227  H   LYS A 583      22.724 -33.163  23.059  1.00  0.960          H  
ATOM   9228  HA  LYS A 583      22.058 -35.916  22.181  1.00  0.970          H  
ATOM   9229 1HB  LYS A 583      22.023 -34.640  24.933  1.00  1.360          H  
ATOM   9230 2HB  LYS A 583      21.583 -36.307  24.611  1.00  1.360          H  
ATOM   9231 1HG  LYS A 583      24.323 -35.062  24.198  1.00  1.360          H  
ATOM   9232 2HG  LYS A 583      23.831 -36.062  25.563  1.00  1.360          H  
ATOM   9233 1HD  LYS A 583      23.394 -37.960  23.987  1.00  1.360          H  
ATOM   9234 2HD  LYS A 583      24.044 -36.962  22.674  1.00  1.360          H  
ATOM   9235 1HE  LYS A 583      26.176 -36.739  23.864  1.00  1.360          H  
ATOM   9236 2HE  LYS A 583      25.557 -37.768  25.169  1.00  1.360          H  
ATOM   9237 1HZ  LYS A 583      26.882 -39.011  23.613  1.00  1.360          H  
ATOM   9238 2HZ  LYS A 583      25.323 -39.548  23.570  1.00  1.360          H  
ATOM   9239 3HZ  LYS A 583      25.897 -38.588  22.359  1.00  1.360          H  
ATOM   9240  N   ASP A 584      19.594 -35.887  23.004  1.00  0.800          N  
ATOM   9241  CA  ASP A 584      18.147 -35.858  22.988  1.00  0.770          C  
ATOM   9242  C   ASP A 584      17.508 -36.019  24.387  1.00  0.780          C  
ATOM   9243  O   ASP A 584      17.643 -37.089  24.982  1.00  0.960          O  
ATOM   9244  CB  ASP A 584      17.669 -36.992  22.106  1.00  1.090          C  
ATOM   9245  CG  ASP A 584      17.992 -36.793  20.655  1.00  1.090          C  
ATOM   9246  OD1 ASP A 584      17.491 -35.849  20.096  1.00  1.090          O  
ATOM   9247  OD2 ASP A 584      18.685 -37.581  20.063  1.00  1.090          O  
ATOM   9248  H   ASP A 584      20.056 -36.763  23.217  1.00  0.960          H  
ATOM   9249  HA  ASP A 584      17.847 -34.929  22.524  1.00  0.920          H  
ATOM   9250 1HB  ASP A 584      18.080 -37.942  22.450  1.00  1.310          H  
ATOM   9251 2HB  ASP A 584      16.639 -37.043  22.201  1.00  1.310          H  
ATOM   9252  N   PRO A 585      16.900 -34.966  24.980  1.00  0.730          N  
ATOM   9253  CA  PRO A 585      16.245 -34.983  26.280  1.00  0.820          C  
ATOM   9254  C   PRO A 585      14.879 -35.630  26.107  1.00  0.920          C  
ATOM   9255  O   PRO A 585      14.294 -35.484  25.029  1.00  1.340          O  
ATOM   9256  CB  PRO A 585      16.121 -33.495  26.611  1.00  1.230          C  
ATOM   9257  CG  PRO A 585      15.971 -32.835  25.247  1.00  1.230          C  
ATOM   9258  CD  PRO A 585      16.795 -33.679  24.291  1.00  1.230          C  
ATOM   9259  HA  PRO A 585      16.865 -35.526  27.009  1.00  0.980          H  
ATOM   9260 1HB  PRO A 585      15.249 -33.332  27.257  1.00  1.480          H  
ATOM   9261 2HB  PRO A 585      16.996 -33.145  27.174  1.00  1.480          H  
ATOM   9262 1HG  PRO A 585      14.908 -32.798  24.954  1.00  1.480          H  
ATOM   9263 2HG  PRO A 585      16.327 -31.792  25.285  1.00  1.480          H  
ATOM   9264 1HD  PRO A 585      16.200 -33.815  23.413  1.00  1.480          H  
ATOM   9265 2HD  PRO A 585      17.773 -33.218  24.073  1.00  1.480          H  
ATOM   9266  N   GLU A 586      14.317 -36.230  27.162  1.00  1.000          N  
ATOM   9267  CA  GLU A 586      12.919 -36.692  27.101  1.00  1.190          C  
ATOM   9268  C   GLU A 586      12.006 -35.732  27.852  1.00  1.160          C  
ATOM   9269  O   GLU A 586      10.816 -35.621  27.556  1.00  1.350          O  
ATOM   9270  CB  GLU A 586      12.700 -38.096  27.675  1.00  1.590          C  
ATOM   9271  CG  GLU A 586      13.376 -39.253  26.942  1.00  1.590          C  
ATOM   9272  CD  GLU A 586      12.913 -40.601  27.487  1.00  1.590          C  
ATOM   9273  OE1 GLU A 586      12.017 -40.589  28.301  1.00  1.590          O  
ATOM   9274  OE2 GLU A 586      13.413 -41.625  27.102  1.00  1.590          O  
ATOM   9275  H   GLU A 586      14.864 -36.377  27.998  1.00  1.200          H  
ATOM   9276  HA  GLU A 586      12.607 -36.714  26.057  1.00  1.430          H  
ATOM   9277 1HB  GLU A 586      13.048 -38.116  28.707  1.00  1.910          H  
ATOM   9278 2HB  GLU A 586      11.631 -38.304  27.694  1.00  1.910          H  
ATOM   9279 1HG  GLU A 586      13.111 -39.193  25.891  1.00  1.910          H  
ATOM   9280 2HG  GLU A 586      14.458 -39.161  27.026  1.00  1.910          H  
ATOM   9281  N   LEU A 587      12.570 -35.051  28.845  1.00  1.020          N  
ATOM   9282  CA  LEU A 587      11.835 -34.151  29.722  1.00  1.040          C  
ATOM   9283  C   LEU A 587      12.524 -32.783  29.788  1.00  0.980          C  
ATOM   9284  O   LEU A 587      12.904 -32.359  30.877  1.00  1.230          O  
ATOM   9285  CB  LEU A 587      11.777 -34.752  31.134  1.00  1.450          C  
ATOM   9286  CG  LEU A 587      11.089 -36.144  31.276  1.00  1.450          C  
ATOM   9287  CD1 LEU A 587      11.339 -36.673  32.676  1.00  1.450          C  
ATOM   9288  CD2 LEU A 587       9.597 -36.033  31.004  1.00  1.450          C  
ATOM   9289  H   LEU A 587      13.551 -35.183  29.023  1.00  1.220          H  
ATOM   9290  HA  LEU A 587      10.827 -34.017  29.343  1.00  1.250          H  
ATOM   9291 1HB  LEU A 587      12.794 -34.848  31.509  1.00  1.740          H  
ATOM   9292 2HB  LEU A 587      11.242 -34.054  31.781  1.00  1.740          H  
ATOM   9293  HG  LEU A 587      11.529 -36.844  30.569  1.00  1.740          H  
ATOM   9294 1HD1 LEU A 587      10.877 -37.655  32.784  1.00  1.740          H  
ATOM   9295 2HD1 LEU A 587      12.412 -36.760  32.847  1.00  1.740          H  
ATOM   9296 3HD1 LEU A 587      10.911 -35.989  33.407  1.00  1.740          H  
ATOM   9297 1HD2 LEU A 587       9.138 -37.014  31.113  1.00  1.740          H  
ATOM   9298 2HD2 LEU A 587       9.148 -35.341  31.716  1.00  1.740          H  
ATOM   9299 3HD2 LEU A 587       9.424 -35.673  29.991  1.00  1.740          H  
ATOM   9300  N   PRO A 588      12.739 -32.095  28.649  1.00  0.880          N  
ATOM   9301  CA  PRO A 588      13.510 -30.871  28.522  1.00  0.960          C  
ATOM   9302  C   PRO A 588      12.960 -29.651  29.238  1.00  0.970          C  
ATOM   9303  O   PRO A 588      11.747 -29.479  29.387  1.00  1.100          O  
ATOM   9304  CB  PRO A 588      13.450 -30.603  27.018  1.00  1.440          C  
ATOM   9305  CG  PRO A 588      12.217 -31.308  26.554  1.00  1.440          C  
ATOM   9306  CD  PRO A 588      12.126 -32.526  27.377  1.00  1.440          C  
ATOM   9307  HA  PRO A 588      14.546 -31.065  28.842  1.00  1.150          H  
ATOM   9308 1HB  PRO A 588      13.383 -29.508  26.841  1.00  1.730          H  
ATOM   9309 2HB  PRO A 588      14.361 -30.935  26.541  1.00  1.730          H  
ATOM   9310 1HG  PRO A 588      11.366 -30.675  26.732  1.00  1.730          H  
ATOM   9311 2HG  PRO A 588      12.262 -31.488  25.481  1.00  1.730          H  
ATOM   9312 1HD  PRO A 588      11.072 -32.816  27.490  1.00  1.730          H  
ATOM   9313 2HD  PRO A 588      12.729 -33.289  26.881  1.00  1.730          H  
ATOM   9314  N   ARG A 589      13.893 -28.795  29.623  1.00  1.310          N  
ATOM   9315  CA  ARG A 589      13.667 -27.480  30.204  1.00  1.390          C  
ATOM   9316  C   ARG A 589      13.358 -26.491  29.077  1.00  1.310          C  
ATOM   9317  O   ARG A 589      13.587 -26.785  27.907  1.00  1.940          O  
ATOM   9318  CB  ARG A 589      14.874 -27.040  31.029  1.00  1.910          C  
ATOM   9319  CG  ARG A 589      15.117 -27.916  32.265  1.00  1.910          C  
ATOM   9320  CD  ARG A 589      16.347 -27.540  33.038  1.00  1.910          C  
ATOM   9321  NE  ARG A 589      16.259 -26.192  33.629  1.00  1.910          N  
ATOM   9322  CZ  ARG A 589      15.670 -25.899  34.814  1.00  1.910          C  
ATOM   9323  NH1 ARG A 589      15.094 -26.847  35.537  1.00  1.910          N  
ATOM   9324  NH2 ARG A 589      15.672 -24.651  35.250  1.00  1.910          N  
ATOM   9325  H   ARG A 589      14.868 -29.088  29.485  1.00  1.570          H  
ATOM   9326  HA  ARG A 589      12.802 -27.536  30.866  1.00  1.670          H  
ATOM   9327 1HB  ARG A 589      15.770 -27.080  30.417  1.00  2.300          H  
ATOM   9328 2HB  ARG A 589      14.747 -26.012  31.363  1.00  2.300          H  
ATOM   9329 1HG  ARG A 589      14.254 -27.845  32.925  1.00  2.300          H  
ATOM   9330 2HG  ARG A 589      15.233 -28.954  31.941  1.00  2.300          H  
ATOM   9331 1HD  ARG A 589      16.508 -28.261  33.837  1.00  2.300          H  
ATOM   9332 2HD  ARG A 589      17.203 -27.571  32.374  1.00  2.300          H  
ATOM   9333  HE  ARG A 589      16.694 -25.421  33.126  1.00  2.300          H  
ATOM   9334 1HH1 ARG A 589      15.088 -27.802  35.215  1.00  2.300          H  
ATOM   9335 2HH1 ARG A 589      14.659 -26.615  36.418  1.00  2.300          H  
ATOM   9336 1HH2 ARG A 589      16.137 -23.912  34.693  1.00  2.300          H  
ATOM   9337 2HH2 ARG A 589      15.240 -24.416  36.128  1.00  2.300          H  
ATOM   9338  N   MET A 590      12.893 -25.292  29.417  1.00  1.460          N  
ATOM   9339  CA  MET A 590      12.540 -24.258  28.421  1.00  1.750          C  
ATOM   9340  C   MET A 590      13.711 -23.742  27.548  1.00  1.770          C  
ATOM   9341  O   MET A 590      13.493 -22.991  26.599  1.00  2.020          O  
ATOM   9342  CB  MET A 590      11.881 -23.079  29.142  1.00  2.330          C  
ATOM   9343  CG  MET A 590      10.484 -23.382  29.709  1.00  2.330          C  
ATOM   9344  SD  MET A 590       9.776 -22.023  30.718  1.00  2.330          S  
ATOM   9345  CE  MET A 590       9.418 -20.720  29.546  1.00  2.330          C  
ATOM   9346  H   MET A 590      12.738 -25.095  30.397  1.00  1.750          H  
ATOM   9347  HA  MET A 590      11.808 -24.697  27.743  1.00  2.100          H  
ATOM   9348 1HB  MET A 590      12.520 -22.744  29.959  1.00  2.800          H  
ATOM   9349 2HB  MET A 590      11.785 -22.253  28.443  1.00  2.800          H  
ATOM   9350 1HG  MET A 590       9.822 -23.575  28.882  1.00  2.800          H  
ATOM   9351 2HG  MET A 590      10.520 -24.280  30.320  1.00  2.800          H  
ATOM   9352 1HE  MET A 590       8.995 -19.871  30.075  1.00  2.800          H  
ATOM   9353 2HE  MET A 590      10.333 -20.415  29.051  1.00  2.800          H  
ATOM   9354 3HE  MET A 590       8.723 -21.063  28.823  1.00  2.800          H  
ATOM   9355  N   HIS A 591      14.930 -24.138  27.897  1.00  1.710          N  
ATOM   9356  CA  HIS A 591      16.174 -23.790  27.207  1.00  1.800          C  
ATOM   9357  C   HIS A 591      16.713 -24.922  26.319  1.00  1.410          C  
ATOM   9358  O   HIS A 591      17.688 -24.747  25.579  1.00  1.790          O  
ATOM   9359  CB  HIS A 591      17.252 -23.546  28.253  1.00  2.480          C  
ATOM   9360  CG  HIS A 591      17.054 -22.388  29.144  1.00  2.480          C  
ATOM   9361  ND1 HIS A 591      17.558 -21.149  28.862  1.00  2.480          N  
ATOM   9362  CD2 HIS A 591      16.394 -22.271  30.319  1.00  2.480          C  
ATOM   9363  CE1 HIS A 591      17.245 -20.329  29.842  1.00  2.480          C  
ATOM   9364  NE2 HIS A 591      16.528 -20.983  30.726  1.00  2.480          N  
ATOM   9365  H   HIS A 591      14.994 -24.734  28.704  1.00  2.050          H  
ATOM   9366  HA  HIS A 591      16.027 -22.898  26.598  1.00  2.160          H  
ATOM   9367 1HB  HIS A 591      17.308 -24.425  28.875  1.00  2.980          H  
ATOM   9368 2HB  HIS A 591      18.201 -23.445  27.763  1.00  2.980          H  
ATOM   9369  HD1 HIS A 591      17.638 -20.788  27.909  1.00  2.980          H  
ATOM   9370  HD2 HIS A 591      15.835 -22.979  30.931  1.00  2.980          H  
ATOM   9371  HE1 HIS A 591      17.561 -19.291  29.821  1.00  2.980          H  
ATOM   9372  N   GLU A 592      16.130 -26.107  26.455  1.00  1.050          N  
ATOM   9373  CA  GLU A 592      16.653 -27.319  25.830  1.00  1.010          C  
ATOM   9374  C   GLU A 592      15.990 -27.657  24.500  1.00  1.000          C  
ATOM   9375  O   GLU A 592      14.879 -27.224  24.195  1.00  1.310          O  
ATOM   9376  CB  GLU A 592      16.603 -28.469  26.849  1.00  1.430          C  
ATOM   9377  CG  GLU A 592      17.571 -28.227  28.056  1.00  1.430          C  
ATOM   9378  CD  GLU A 592      17.582 -29.298  29.144  1.00  1.430          C  
ATOM   9379  OE1 GLU A 592      16.535 -29.774  29.518  1.00  1.430          O  
ATOM   9380  OE2 GLU A 592      18.651 -29.637  29.597  1.00  1.430          O  
ATOM   9381  H   GLU A 592      15.266 -26.180  26.998  1.00  1.260          H  
ATOM   9382  HA  GLU A 592      17.709 -27.154  25.617  1.00  1.210          H  
ATOM   9383 1HB  GLU A 592      15.597 -28.561  27.235  1.00  1.720          H  
ATOM   9384 2HB  GLU A 592      16.869 -29.408  26.364  1.00  1.720          H  
ATOM   9385 1HG  GLU A 592      18.582 -28.137  27.657  1.00  1.720          H  
ATOM   9386 2HG  GLU A 592      17.317 -27.271  28.506  1.00  1.720          H  
ATOM   9387  N   PHE A 593      16.693 -28.445  23.692  1.00  0.940          N  
ATOM   9388  CA  PHE A 593      16.184 -28.792  22.366  1.00  0.790          C  
ATOM   9389  C   PHE A 593      16.696 -30.186  22.014  1.00  0.710          C  
ATOM   9390  O   PHE A 593      17.829 -30.535  22.339  1.00  1.030          O  
ATOM   9391  CB  PHE A 593      16.810 -27.826  21.355  1.00  1.170          C  
ATOM   9392  CG  PHE A 593      16.151 -27.550  19.987  1.00  1.170          C  
ATOM   9393  CD1 PHE A 593      15.654 -26.285  19.740  1.00  1.170          C  
ATOM   9394  CD2 PHE A 593      15.990 -28.476  18.998  1.00  1.170          C  
ATOM   9395  CE1 PHE A 593      15.081 -25.939  18.556  1.00  1.170          C  
ATOM   9396  CE2 PHE A 593      15.359 -28.122  17.819  1.00  1.170          C  
ATOM   9397  CZ  PHE A 593      14.928 -26.853  17.601  1.00  1.170          C  
ATOM   9398  H   PHE A 593      17.612 -28.780  24.007  1.00  1.130          H  
ATOM   9399  HA  PHE A 593      15.093 -28.767  22.357  1.00  0.950          H  
ATOM   9400 1HB  PHE A 593      16.915 -26.874  21.853  1.00  1.400          H  
ATOM   9401 2HB  PHE A 593      17.816 -28.190  21.153  1.00  1.400          H  
ATOM   9402  HD1 PHE A 593      15.745 -25.536  20.497  1.00  1.400          H  
ATOM   9403  HD2 PHE A 593      16.332 -29.488  19.137  1.00  1.400          H  
ATOM   9404  HE1 PHE A 593      14.718 -24.921  18.405  1.00  1.400          H  
ATOM   9405  HE2 PHE A 593      15.190 -28.862  17.058  1.00  1.400          H  
ATOM   9406  HZ  PHE A 593      14.440 -26.587  16.666  1.00  1.400          H  
ATOM   9407  N   SER A 594      15.879 -30.976  21.345  1.00  0.660          N  
ATOM   9408  CA  SER A 594      16.295 -32.282  20.855  1.00  0.650          C  
ATOM   9409  C   SER A 594      16.990 -32.243  19.510  1.00  0.660          C  
ATOM   9410  O   SER A 594      16.405 -31.816  18.505  1.00  0.990          O  
ATOM   9411  CB  SER A 594      15.107 -33.195  20.763  1.00  0.910          C  
ATOM   9412  OG  SER A 594      15.413 -34.317  19.961  1.00  0.910          O  
ATOM   9413  H   SER A 594      14.937 -30.651  21.137  1.00  0.790          H  
ATOM   9414  HA  SER A 594      17.008 -32.697  21.562  1.00  0.780          H  
ATOM   9415 1HB  SER A 594      14.808 -33.525  21.747  1.00  1.100          H  
ATOM   9416 2HB  SER A 594      14.276 -32.646  20.361  1.00  1.100          H  
ATOM   9417  HG  SER A 594      16.075 -34.863  20.438  1.00  1.100          H  
ATOM   9418  N   VAL A 595      18.221 -32.748  19.478  1.00  0.650          N  
ATOM   9419  CA  VAL A 595      18.985 -32.791  18.244  1.00  0.640          C  
ATOM   9420  C   VAL A 595      18.282 -33.632  17.173  1.00  0.630          C  
ATOM   9421  O   VAL A 595      18.251 -33.228  16.006  1.00  0.640          O  
ATOM   9422  CB  VAL A 595      20.425 -33.261  18.505  1.00  0.900          C  
ATOM   9423  CG1 VAL A 595      21.158 -33.517  17.205  1.00  0.900          C  
ATOM   9424  CG2 VAL A 595      21.148 -32.175  19.280  1.00  0.900          C  
ATOM   9425  H   VAL A 595      18.640 -33.100  20.352  1.00  0.780          H  
ATOM   9426  HA  VAL A 595      19.048 -31.766  17.865  1.00  0.770          H  
ATOM   9427  HB  VAL A 595      20.416 -34.192  19.084  1.00  1.080          H  
ATOM   9428 1HG1 VAL A 595      22.181 -33.831  17.419  1.00  1.080          H  
ATOM   9429 2HG1 VAL A 595      20.658 -34.293  16.664  1.00  1.080          H  
ATOM   9430 3HG1 VAL A 595      21.168 -32.613  16.624  1.00  1.080          H  
ATOM   9431 1HG2 VAL A 595      22.153 -32.495  19.458  1.00  1.080          H  
ATOM   9432 2HG2 VAL A 595      21.166 -31.250  18.709  1.00  1.080          H  
ATOM   9433 3HG2 VAL A 595      20.645 -32.000  20.235  1.00  1.080          H  
ATOM   9434  N   SER A 596      17.743 -34.806  17.543  1.00  0.650          N  
ATOM   9435  CA  SER A 596      17.036 -35.609  16.557  1.00  0.660          C  
ATOM   9436  C   SER A 596      15.840 -34.849  16.006  1.00  0.650          C  
ATOM   9437  O   SER A 596      15.609 -34.876  14.792  1.00  0.650          O  
ATOM   9438  CB  SER A 596      16.578 -36.939  17.137  1.00  0.920          C  
ATOM   9439  OG  SER A 596      17.669 -37.802  17.419  1.00  0.920          O  
ATOM   9440  H   SER A 596      17.799 -35.135  18.512  1.00  0.780          H  
ATOM   9441  HA  SER A 596      17.717 -35.811  15.734  1.00  0.790          H  
ATOM   9442 1HB  SER A 596      16.008 -36.762  18.054  1.00  1.100          H  
ATOM   9443 2HB  SER A 596      15.908 -37.422  16.432  1.00  1.100          H  
ATOM   9444  HG  SER A 596      18.027 -37.554  18.323  1.00  1.100          H  
ATOM   9445  N   TYR A 597      15.087 -34.145  16.867  1.00  0.640          N  
ATOM   9446  CA  TYR A 597      13.956 -33.366  16.371  1.00  0.640          C  
ATOM   9447  C   TYR A 597      14.388 -32.256  15.427  1.00  0.600          C  
ATOM   9448  O   TYR A 597      13.714 -32.026  14.423  1.00  0.650          O  
ATOM   9449  CB  TYR A 597      13.118 -32.772  17.492  1.00  0.900          C  
ATOM   9450  CG  TYR A 597      12.001 -33.672  18.064  1.00  0.900          C  
ATOM   9451  CD1 TYR A 597      12.166 -34.504  19.175  1.00  0.900          C  
ATOM   9452  CD2 TYR A 597      10.765 -33.612  17.466  1.00  0.900          C  
ATOM   9453  CE1 TYR A 597      11.104 -35.245  19.638  1.00  0.900          C  
ATOM   9454  CE2 TYR A 597       9.736 -34.341  17.950  1.00  0.900          C  
ATOM   9455  CZ  TYR A 597       9.891 -35.143  19.002  1.00  0.900          C  
ATOM   9456  OH  TYR A 597       8.831 -35.847  19.421  1.00  0.900          O  
ATOM   9457  H   TYR A 597      15.285 -34.172  17.872  1.00  0.770          H  
ATOM   9458  HA  TYR A 597      13.311 -34.037  15.804  1.00  0.770          H  
ATOM   9459 1HB  TYR A 597      13.762 -32.470  18.285  1.00  1.080          H  
ATOM   9460 2HB  TYR A 597      12.666 -31.874  17.116  1.00  1.080          H  
ATOM   9461  HD1 TYR A 597      13.099 -34.583  19.673  1.00  1.080          H  
ATOM   9462  HD2 TYR A 597      10.607 -32.968  16.601  1.00  1.080          H  
ATOM   9463  HE1 TYR A 597      11.226 -35.897  20.496  1.00  1.080          H  
ATOM   9464  HE2 TYR A 597       8.772 -34.287  17.492  1.00  1.080          H  
ATOM   9465  HH  TYR A 597       9.105 -36.450  20.104  1.00  1.080          H  
ATOM   9466  N   LEU A 598      15.500 -31.555  15.713  1.00  0.570          N  
ATOM   9467  CA  LEU A 598      15.892 -30.490  14.792  1.00  0.560          C  
ATOM   9468  C   LEU A 598      16.224 -31.068  13.443  1.00  0.560          C  
ATOM   9469  O   LEU A 598      15.866 -30.485  12.418  1.00  0.580          O  
ATOM   9470  CB  LEU A 598      17.125 -29.675  15.260  1.00  0.790          C  
ATOM   9471  CG  LEU A 598      17.577 -28.459  14.299  1.00  0.790          C  
ATOM   9472  CD1 LEU A 598      16.411 -27.488  14.048  1.00  0.790          C  
ATOM   9473  CD2 LEU A 598      18.732 -27.641  14.987  1.00  0.790          C  
ATOM   9474  H   LEU A 598      16.001 -31.733  16.590  1.00  0.680          H  
ATOM   9475  HA  LEU A 598      15.042 -29.823  14.685  1.00  0.670          H  
ATOM   9476 1HB  LEU A 598      17.041 -29.347  16.248  1.00  0.950          H  
ATOM   9477 2HB  LEU A 598      17.958 -30.378  15.255  1.00  0.950          H  
ATOM   9478  HG  LEU A 598      17.908 -28.853  13.353  1.00  0.950          H  
ATOM   9479 1HD1 LEU A 598      16.758 -26.681  13.404  1.00  0.950          H  
ATOM   9480 2HD1 LEU A 598      15.586 -27.992  13.556  1.00  0.950          H  
ATOM   9481 3HD1 LEU A 598      16.077 -27.082  14.984  1.00  0.950          H  
ATOM   9482 1HD2 LEU A 598      19.039 -26.817  14.333  1.00  0.950          H  
ATOM   9483 2HD2 LEU A 598      18.376 -27.230  15.935  1.00  0.950          H  
ATOM   9484 3HD2 LEU A 598      19.585 -28.273  15.177  1.00  0.950          H  
ATOM   9485  N   LYS A 599      16.953 -32.181  13.419  1.00  0.550          N  
ATOM   9486  CA  LYS A 599      17.332 -32.751  12.145  1.00  0.570          C  
ATOM   9487  C   LYS A 599      16.123 -33.256  11.363  1.00  0.580          C  
ATOM   9488  O   LYS A 599      16.021 -32.987  10.160  1.00  0.590          O  
ATOM   9489  CB  LYS A 599      18.342 -33.848  12.364  1.00  0.790          C  
ATOM   9490  CG  LYS A 599      19.636 -33.320  12.849  1.00  0.790          C  
ATOM   9491  CD  LYS A 599      20.714 -34.323  12.854  1.00  0.790          C  
ATOM   9492  CE  LYS A 599      20.425 -35.470  13.759  1.00  0.790          C  
ATOM   9493  NZ  LYS A 599      21.608 -36.287  13.949  1.00  0.790          N  
ATOM   9494  H   LYS A 599      17.263 -32.611  14.301  1.00  0.660          H  
ATOM   9495  HA  LYS A 599      17.805 -31.969  11.552  1.00  0.680          H  
ATOM   9496 1HB  LYS A 599      17.944 -34.550  13.100  1.00  0.950          H  
ATOM   9497 2HB  LYS A 599      18.526 -34.374  11.434  1.00  0.950          H  
ATOM   9498 1HG  LYS A 599      19.935 -32.520  12.185  1.00  0.950          H  
ATOM   9499 2HG  LYS A 599      19.521 -32.916  13.847  1.00  0.950          H  
ATOM   9500 1HD  LYS A 599      20.902 -34.689  11.843  1.00  0.950          H  
ATOM   9501 2HD  LYS A 599      21.612 -33.840  13.218  1.00  0.950          H  
ATOM   9502 1HE  LYS A 599      20.067 -35.116  14.706  1.00  0.950          H  
ATOM   9503 2HE  LYS A 599      19.668 -36.082  13.305  1.00  0.950          H  
ATOM   9504 1HZ  LYS A 599      21.401 -37.083  14.539  1.00  0.950          H  
ATOM   9505 2HZ  LYS A 599      21.929 -36.620  13.029  1.00  0.950          H  
ATOM   9506 3HZ  LYS A 599      22.333 -35.735  14.367  1.00  0.950          H  
ATOM   9507  N   GLU A 600      15.195 -33.973  12.019  1.00  0.590          N  
ATOM   9508  CA  GLU A 600      14.027 -34.434  11.283  1.00  0.610          C  
ATOM   9509  C   GLU A 600      13.202 -33.250  10.811  1.00  0.590          C  
ATOM   9510  O   GLU A 600      12.709 -33.241   9.679  1.00  0.590          O  
ATOM   9511  CB  GLU A 600      13.154 -35.420  12.069  1.00  0.850          C  
ATOM   9512  CG  GLU A 600      11.922 -35.838  11.243  1.00  0.850          C  
ATOM   9513  CD  GLU A 600      11.065 -36.960  11.752  1.00  0.850          C  
ATOM   9514  OE1 GLU A 600      11.513 -37.764  12.524  1.00  0.850          O  
ATOM   9515  OE2 GLU A 600       9.911 -36.995  11.341  1.00  0.850          O  
ATOM   9516  H   GLU A 600      15.307 -34.193  13.014  1.00  0.710          H  
ATOM   9517  HA  GLU A 600      14.376 -34.964  10.399  1.00  0.730          H  
ATOM   9518 1HB  GLU A 600      13.730 -36.311  12.318  1.00  1.020          H  
ATOM   9519 2HB  GLU A 600      12.823 -34.959  13.003  1.00  1.020          H  
ATOM   9520 1HG  GLU A 600      11.291 -34.976  11.191  1.00  1.020          H  
ATOM   9521 2HG  GLU A 600      12.247 -36.068  10.227  1.00  1.020          H  
ATOM   9522  N   ALA A 601      13.013 -32.253  11.673  1.00  0.570          N  
ATOM   9523  CA  ALA A 601      12.230 -31.110  11.281  1.00  0.560          C  
ATOM   9524  C   ALA A 601      12.873 -30.402  10.090  1.00  0.540          C  
ATOM   9525  O   ALA A 601      12.166 -29.965   9.169  1.00  0.540          O  
ATOM   9526  CB  ALA A 601      12.067 -30.183  12.466  1.00  0.790          C  
ATOM   9527  H   ALA A 601      13.401 -32.284  12.618  1.00  0.680          H  
ATOM   9528  HA  ALA A 601      11.256 -31.467  10.966  1.00  0.670          H  
ATOM   9529 1HB  ALA A 601      11.446 -29.348  12.185  1.00  0.950          H  
ATOM   9530 2HB  ALA A 601      11.596 -30.725  13.284  1.00  0.950          H  
ATOM   9531 3HB  ALA A 601      13.047 -29.832  12.786  1.00  0.950          H  
ATOM   9532  N   CYS A 602      14.217 -30.309  10.075  1.00  0.520          N  
ATOM   9533  CA  CYS A 602      14.896 -29.680   8.958  1.00  0.510          C  
ATOM   9534  C   CYS A 602      14.621 -30.481   7.703  1.00  0.540          C  
ATOM   9535  O   CYS A 602      14.324 -29.893   6.665  1.00  0.550          O  
ATOM   9536  CB  CYS A 602      16.407 -29.587   9.186  1.00  0.720          C  
ATOM   9537  SG  CYS A 602      16.921 -28.396  10.467  1.00  0.720          S  
ATOM   9538  H   CYS A 602      14.762 -30.628  10.880  1.00  0.620          H  
ATOM   9539  HA  CYS A 602      14.508 -28.675   8.821  1.00  0.610          H  
ATOM   9540 1HB  CYS A 602      16.781 -30.570   9.478  1.00  0.860          H  
ATOM   9541 2HB  CYS A 602      16.900 -29.321   8.254  1.00  0.860          H  
ATOM   9542  HG  CYS A 602      16.400 -29.111  11.506  1.00  0.860          H  
ATOM   9543  N   ASN A 603      14.638 -31.822   7.803  1.00  0.560          N  
ATOM   9544  CA  ASN A 603      14.370 -32.663   6.642  1.00  0.600          C  
ATOM   9545  C   ASN A 603      12.969 -32.413   6.079  1.00  0.630          C  
ATOM   9546  O   ASN A 603      12.809 -32.350   4.860  1.00  0.650          O  
ATOM   9547  CB  ASN A 603      14.534 -34.138   6.973  1.00  0.820          C  
ATOM   9548  CG  ASN A 603      15.973 -34.568   7.153  1.00  0.820          C  
ATOM   9549  OD1 ASN A 603      16.922 -33.891   6.743  1.00  0.820          O  
ATOM   9550  ND2 ASN A 603      16.157 -35.712   7.759  1.00  0.820          N  
ATOM   9551  H   ASN A 603      14.934 -32.251   8.687  1.00  0.670          H  
ATOM   9552  HA  ASN A 603      15.088 -32.408   5.865  1.00  0.720          H  
ATOM   9553 1HB  ASN A 603      13.991 -34.368   7.882  1.00  0.990          H  
ATOM   9554 2HB  ASN A 603      14.092 -34.733   6.177  1.00  0.990          H  
ATOM   9555 1HD2 ASN A 603      17.087 -36.049   7.897  1.00  0.990          H  
ATOM   9556 2HD2 ASN A 603      15.375 -36.246   8.078  1.00  0.990          H  
ATOM   9557  N   HIS A 604      11.961 -32.204   6.935  1.00  0.630          N  
ATOM   9558  CA  HIS A 604      10.619 -31.959   6.394  1.00  0.660          C  
ATOM   9559  C   HIS A 604      10.581 -30.633   5.661  1.00  0.640          C  
ATOM   9560  O   HIS A 604      10.025 -30.536   4.558  1.00  0.670          O  
ATOM   9561  CB  HIS A 604       9.550 -31.934   7.499  1.00  0.910          C  
ATOM   9562  CG  HIS A 604       9.219 -33.269   8.045  1.00  0.910          C  
ATOM   9563  ND1 HIS A 604       8.407 -34.178   7.388  1.00  0.910          N  
ATOM   9564  CD2 HIS A 604       9.611 -33.860   9.168  1.00  0.910          C  
ATOM   9565  CE1 HIS A 604       8.337 -35.289   8.110  1.00  0.910          C  
ATOM   9566  NE2 HIS A 604       9.059 -35.117   9.198  1.00  0.910          N  
ATOM   9567  H   HIS A 604      12.132 -32.320   7.942  1.00  0.760          H  
ATOM   9568  HA  HIS A 604      10.360 -32.743   5.687  1.00  0.790          H  
ATOM   9569 1HB  HIS A 604       9.900 -31.305   8.326  1.00  1.090          H  
ATOM   9570 2HB  HIS A 604       8.633 -31.481   7.116  1.00  1.090          H  
ATOM   9571  HD2 HIS A 604      10.258 -33.415   9.897  1.00  1.090          H  
ATOM   9572  HE1 HIS A 604       7.782 -36.190   7.851  1.00  1.090          H  
ATOM   9573  HE2 HIS A 604       9.216 -35.809   9.964  1.00  1.090          H  
ATOM   9574  N   ALA A 605      11.185 -29.606   6.255  1.00  0.590          N  
ATOM   9575  CA  ALA A 605      11.206 -28.315   5.601  1.00  0.580          C  
ATOM   9576  C   ALA A 605      11.986 -28.400   4.280  1.00  0.590          C  
ATOM   9577  O   ALA A 605      11.611 -27.779   3.280  1.00  0.620          O  
ATOM   9578  CB  ALA A 605      11.798 -27.290   6.530  1.00  0.820          C  
ATOM   9579  H   ALA A 605      11.612 -29.730   7.183  1.00  0.710          H  
ATOM   9580  HA  ALA A 605      10.179 -28.033   5.370  1.00  0.700          H  
ATOM   9581 1HB  ALA A 605      11.761 -26.356   6.040  1.00  0.980          H  
ATOM   9582 2HB  ALA A 605      11.210 -27.251   7.443  1.00  0.980          H  
ATOM   9583 3HB  ALA A 605      12.818 -27.560   6.772  1.00  0.980          H  
ATOM   9584  N   LYS A 606      13.079 -29.172   4.282  1.00  0.590          N  
ATOM   9585  CA  LYS A 606      13.919 -29.368   3.114  1.00  0.610          C  
ATOM   9586  C   LYS A 606      13.130 -30.030   1.995  1.00  0.660          C  
ATOM   9587  O   LYS A 606      13.254 -29.608   0.850  1.00  0.690          O  
ATOM   9588  CB  LYS A 606      15.172 -30.164   3.478  1.00  0.850          C  
ATOM   9589  CG  LYS A 606      16.176 -30.382   2.346  1.00  0.850          C  
ATOM   9590  CD  LYS A 606      17.438 -31.074   2.873  1.00  0.850          C  
ATOM   9591  CE  LYS A 606      18.426 -31.390   1.756  1.00  0.850          C  
ATOM   9592  NZ  LYS A 606      19.670 -32.028   2.282  1.00  0.850          N  
ATOM   9593  H   LYS A 606      13.355 -29.623   5.154  1.00  0.710          H  
ATOM   9594  HA  LYS A 606      14.234 -28.392   2.752  1.00  0.730          H  
ATOM   9595 1HB  LYS A 606      15.684 -29.672   4.305  1.00  1.020          H  
ATOM   9596 2HB  LYS A 606      14.871 -31.144   3.830  1.00  1.020          H  
ATOM   9597 1HG  LYS A 606      15.722 -30.998   1.567  1.00  1.020          H  
ATOM   9598 2HG  LYS A 606      16.448 -29.427   1.916  1.00  1.020          H  
ATOM   9599 1HD  LYS A 606      17.929 -30.424   3.605  1.00  1.020          H  
ATOM   9600 2HD  LYS A 606      17.157 -32.002   3.377  1.00  1.020          H  
ATOM   9601 1HE  LYS A 606      17.954 -32.071   1.048  1.00  1.020          H  
ATOM   9602 2HE  LYS A 606      18.691 -30.476   1.236  1.00  1.020          H  
ATOM   9603 1HZ  LYS A 606      20.298 -32.228   1.515  1.00  1.020          H  
ATOM   9604 2HZ  LYS A 606      20.126 -31.398   2.934  1.00  1.020          H  
ATOM   9605 3HZ  LYS A 606      19.436 -32.889   2.759  1.00  1.020          H  
ATOM   9606  N   LEU A 607      12.311 -31.046   2.314  1.00  0.680          N  
ATOM   9607  CA  LEU A 607      11.486 -31.727   1.314  1.00  0.720          C  
ATOM   9608  C   LEU A 607      10.500 -30.755   0.666  1.00  0.720          C  
ATOM   9609  O   LEU A 607      10.235 -30.841  -0.543  1.00  0.760          O  
ATOM   9610  CB  LEU A 607      10.722 -32.901   1.952  1.00  0.990          C  
ATOM   9611  CG  LEU A 607      11.570 -34.141   2.399  1.00  0.990          C  
ATOM   9612  CD1 LEU A 607      10.684 -35.093   3.209  1.00  0.990          C  
ATOM   9613  CD2 LEU A 607      12.133 -34.861   1.182  1.00  0.990          C  
ATOM   9614  H   LEU A 607      12.317 -31.389   3.281  1.00  0.820          H  
ATOM   9615  HA  LEU A 607      12.139 -32.103   0.537  1.00  0.860          H  
ATOM   9616 1HB  LEU A 607      10.214 -32.523   2.841  1.00  1.190          H  
ATOM   9617 2HB  LEU A 607       9.966 -33.244   1.250  1.00  1.190          H  
ATOM   9618  HG  LEU A 607      12.387 -33.818   3.022  1.00  1.190          H  
ATOM   9619 1HD1 LEU A 607      11.272 -35.951   3.533  1.00  1.190          H  
ATOM   9620 2HD1 LEU A 607      10.297 -34.574   4.086  1.00  1.190          H  
ATOM   9621 3HD1 LEU A 607       9.853 -35.436   2.597  1.00  1.190          H  
ATOM   9622 1HD2 LEU A 607      12.714 -35.721   1.512  1.00  1.190          H  
ATOM   9623 2HD2 LEU A 607      11.311 -35.196   0.557  1.00  1.190          H  
ATOM   9624 3HD2 LEU A 607      12.776 -34.204   0.612  1.00  1.190          H  
ATOM   9625  N   VAL A 608       9.960 -29.821   1.451  1.00  0.690          N  
ATOM   9626  CA  VAL A 608       9.050 -28.835   0.882  1.00  0.700          C  
ATOM   9627  C   VAL A 608       9.798 -28.012  -0.155  1.00  0.700          C  
ATOM   9628  O   VAL A 608       9.283 -27.795  -1.264  1.00  0.750          O  
ATOM   9629  CB  VAL A 608       8.455 -27.909   1.965  1.00  0.980          C  
ATOM   9630  CG1 VAL A 608       7.665 -26.735   1.322  1.00  0.980          C  
ATOM   9631  CG2 VAL A 608       7.547 -28.733   2.855  1.00  0.980          C  
ATOM   9632  H   VAL A 608      10.167 -29.844   2.458  1.00  0.830          H  
ATOM   9633  HA  VAL A 608       8.233 -29.360   0.391  1.00  0.840          H  
ATOM   9634  HB  VAL A 608       9.257 -27.480   2.561  1.00  1.170          H  
ATOM   9635 1HG1 VAL A 608       7.257 -26.104   2.118  1.00  1.170          H  
ATOM   9636 2HG1 VAL A 608       8.320 -26.129   0.690  1.00  1.170          H  
ATOM   9637 3HG1 VAL A 608       6.850 -27.133   0.719  1.00  1.170          H  
ATOM   9638 1HG2 VAL A 608       7.127 -28.101   3.629  1.00  1.170          H  
ATOM   9639 2HG2 VAL A 608       6.745 -29.157   2.262  1.00  1.170          H  
ATOM   9640 3HG2 VAL A 608       8.113 -29.533   3.316  1.00  1.170          H  
ATOM   9641  N   LEU A 609      11.019 -27.588   0.203  1.00  0.680          N  
ATOM   9642  CA  LEU A 609      11.855 -26.796  -0.688  1.00  0.710          C  
ATOM   9643  C   LEU A 609      12.437 -27.633  -1.838  1.00  0.760          C  
ATOM   9644  O   LEU A 609      12.741 -27.089  -2.893  1.00  0.800          O  
ATOM   9645  CB  LEU A 609      12.994 -26.129   0.083  1.00  0.980          C  
ATOM   9646  CG  LEU A 609      12.681 -24.766   0.738  1.00  0.980          C  
ATOM   9647  CD1 LEU A 609      11.692 -24.903   1.880  1.00  0.980          C  
ATOM   9648  CD2 LEU A 609      13.946 -24.157   1.216  1.00  0.980          C  
ATOM   9649  H   LEU A 609      11.336 -27.780   1.165  1.00  0.820          H  
ATOM   9650  HA  LEU A 609      11.237 -26.012  -1.130  1.00  0.850          H  
ATOM   9651 1HB  LEU A 609      13.336 -26.814   0.860  1.00  1.180          H  
ATOM   9652 2HB  LEU A 609      13.801 -25.963  -0.615  1.00  1.180          H  
ATOM   9653  HG  LEU A 609      12.216 -24.124  -0.005  1.00  1.180          H  
ATOM   9654 1HD1 LEU A 609      11.495 -23.920   2.288  1.00  1.180          H  
ATOM   9655 2HD1 LEU A 609      10.761 -25.325   1.532  1.00  1.180          H  
ATOM   9656 3HD1 LEU A 609      12.112 -25.527   2.651  1.00  1.180          H  
ATOM   9657 1HD2 LEU A 609      13.723 -23.213   1.642  1.00  1.180          H  
ATOM   9658 2HD2 LEU A 609      14.413 -24.795   1.963  1.00  1.180          H  
ATOM   9659 3HD2 LEU A 609      14.604 -24.019   0.378  1.00  1.180          H  
ATOM   9660  N   ARG A 610      12.596 -28.956  -1.644  1.00  0.770          N  
ATOM   9661  CA  ARG A 610      13.051 -29.856  -2.703  1.00  0.820          C  
ATOM   9662  C   ARG A 610      12.025 -29.856  -3.843  1.00  0.860          C  
ATOM   9663  O   ARG A 610      12.389 -30.022  -5.009  1.00  1.010          O  
ATOM   9664  CB  ARG A 610      13.278 -31.281  -2.228  1.00  1.130          C  
ATOM   9665  CG  ARG A 610      13.960 -32.180  -3.291  1.00  1.130          C  
ATOM   9666  CD  ARG A 610      14.232 -33.567  -2.823  1.00  1.130          C  
ATOM   9667  NE  ARG A 610      13.002 -34.330  -2.647  1.00  1.130          N  
ATOM   9668  CZ  ARG A 610      12.924 -35.594  -2.173  1.00  1.130          C  
ATOM   9669  NH1 ARG A 610      14.013 -36.248  -1.818  1.00  1.130          N  
ATOM   9670  NH2 ARG A 610      11.740 -36.179  -2.072  1.00  1.130          N  
ATOM   9671  H   ARG A 610      12.440 -29.332  -0.713  1.00  0.920          H  
ATOM   9672  HA  ARG A 610      13.999 -29.479  -3.090  1.00  0.980          H  
ATOM   9673 1HB  ARG A 610      13.896 -31.271  -1.330  1.00  1.350          H  
ATOM   9674 2HB  ARG A 610      12.323 -31.731  -1.966  1.00  1.350          H  
ATOM   9675 1HG  ARG A 610      13.311 -32.263  -4.163  1.00  1.350          H  
ATOM   9676 2HG  ARG A 610      14.905 -31.730  -3.593  1.00  1.350          H  
ATOM   9677 1HD  ARG A 610      14.852 -34.077  -3.565  1.00  1.350          H  
ATOM   9678 2HD  ARG A 610      14.755 -33.528  -1.868  1.00  1.350          H  
ATOM   9679  HE  ARG A 610      12.136 -33.876  -2.907  1.00  1.350          H  
ATOM   9680 1HH1 ARG A 610      14.918 -35.811  -1.896  1.00  1.350          H  
ATOM   9681 2HH1 ARG A 610      13.944 -37.194  -1.467  1.00  1.350          H  
ATOM   9682 1HH2 ARG A 610      10.905 -35.678  -2.345  1.00  1.350          H  
ATOM   9683 2HH2 ARG A 610      11.668 -37.123  -1.721  1.00  1.350          H  
ATOM   9684  N   SER A 611      10.738 -29.722  -3.500  1.00  0.830          N  
ATOM   9685  CA  SER A 611       9.661 -29.645  -4.486  1.00  0.870          C  
ATOM   9686  C   SER A 611       9.458 -28.226  -5.096  1.00  0.870          C  
ATOM   9687  O   SER A 611       9.503 -28.061  -6.321  1.00  0.920          O  
ATOM   9688  CB  SER A 611       8.366 -30.114  -3.853  1.00  1.200          C  
ATOM   9689  OG  SER A 611       7.300 -30.053  -4.762  1.00  1.200          O  
ATOM   9690  H   SER A 611      10.502 -29.699  -2.500  1.00  1.000          H  
ATOM   9691  HA  SER A 611       9.905 -30.325  -5.301  1.00  1.040          H  
ATOM   9692 1HB  SER A 611       8.489 -31.138  -3.496  1.00  1.440          H  
ATOM   9693 2HB  SER A 611       8.147 -29.495  -2.983  1.00  1.440          H  
ATOM   9694  HG  SER A 611       6.527 -30.351  -4.276  1.00  1.440          H  
ATOM   9695  N   LEU A 612       9.240 -27.205  -4.242  1.00  0.870          N  
ATOM   9696  CA  LEU A 612       8.970 -25.816  -4.684  1.00  0.880          C  
ATOM   9697  C   LEU A 612      10.202 -24.920  -4.611  1.00  0.870          C  
ATOM   9698  O   LEU A 612      10.626 -24.568  -3.516  1.00  0.900          O  
ATOM   9699  CB  LEU A 612       7.857 -25.225  -3.795  1.00  1.230          C  
ATOM   9700  CG  LEU A 612       7.494 -23.731  -3.990  1.00  1.230          C  
ATOM   9701  CD1 LEU A 612       6.943 -23.470  -5.402  1.00  1.230          C  
ATOM   9702  CD2 LEU A 612       6.484 -23.332  -2.917  1.00  1.230          C  
ATOM   9703  H   LEU A 612       9.244 -27.407  -3.239  1.00  1.040          H  
ATOM   9704  HA  LEU A 612       8.635 -25.857  -5.715  1.00  1.060          H  
ATOM   9705 1HB  LEU A 612       6.951 -25.804  -3.966  1.00  1.470          H  
ATOM   9706 2HB  LEU A 612       8.154 -25.363  -2.751  1.00  1.470          H  
ATOM   9707  HG  LEU A 612       8.373 -23.139  -3.864  1.00  1.470          H  
ATOM   9708 1HD1 LEU A 612       6.706 -22.411  -5.504  1.00  1.470          H  
ATOM   9709 2HD1 LEU A 612       7.682 -23.736  -6.152  1.00  1.470          H  
ATOM   9710 3HD1 LEU A 612       6.042 -24.055  -5.561  1.00  1.470          H  
ATOM   9711 1HD2 LEU A 612       6.238 -22.274  -3.023  1.00  1.470          H  
ATOM   9712 2HD2 LEU A 612       5.578 -23.928  -3.026  1.00  1.470          H  
ATOM   9713 3HD2 LEU A 612       6.921 -23.507  -1.931  1.00  1.470          H  
ATOM   9714  N   TYR A 613      10.717 -24.453  -5.769  1.00  0.870          N  
ATOM   9715  CA  TYR A 613      12.002 -23.714  -5.802  1.00  0.890          C  
ATOM   9716  C   TYR A 613      12.912 -24.662  -5.081  1.00  1.020          C  
ATOM   9717  O   TYR A 613      13.443 -24.369  -4.004  1.00  1.820          O  
ATOM   9718  CB  TYR A 613      11.938 -22.341  -5.124  1.00  1.240          C  
ATOM   9719  CG  TYR A 613      10.876 -21.448  -5.661  1.00  1.240          C  
ATOM   9720  CD1 TYR A 613       9.839 -21.069  -4.844  1.00  1.240          C  
ATOM   9721  CD2 TYR A 613      10.915 -21.025  -6.976  1.00  1.240          C  
ATOM   9722  CE1 TYR A 613       8.832 -20.271  -5.329  1.00  1.240          C  
ATOM   9723  CE2 TYR A 613       9.909 -20.223  -7.469  1.00  1.240          C  
ATOM   9724  CZ  TYR A 613       8.867 -19.847  -6.650  1.00  1.240          C  
ATOM   9725  OH  TYR A 613       7.858 -19.050  -7.137  1.00  1.240          O  
ATOM   9726  H   TYR A 613      10.284 -24.726  -6.635  1.00  1.040          H  
ATOM   9727  HA  TYR A 613      12.352 -23.611  -6.829  1.00  1.070          H  
ATOM   9728 1HB  TYR A 613      11.776 -22.459  -4.061  1.00  1.490          H  
ATOM   9729 2HB  TYR A 613      12.893 -21.842  -5.253  1.00  1.490          H  
ATOM   9730  HD1 TYR A 613       9.815 -21.410  -3.809  1.00  1.490          H  
ATOM   9731  HD2 TYR A 613      11.738 -21.328  -7.625  1.00  1.490          H  
ATOM   9732  HE1 TYR A 613       8.010 -19.977  -4.679  1.00  1.490          H  
ATOM   9733  HE2 TYR A 613       9.936 -19.889  -8.505  1.00  1.490          H  
ATOM   9734  HH  TYR A 613       8.026 -18.850  -8.062  1.00  1.490          H  
ATOM   9735  N   GLY A 614      12.946 -25.864  -5.662  1.00  1.210          N  
ATOM   9736  CA  GLY A 614      13.204 -27.269  -5.849  1.00  1.260          C  
ATOM   9737  C   GLY A 614      14.637 -27.784  -5.909  1.00  1.300          C  
ATOM   9738  O   GLY A 614      15.518 -27.322  -5.181  1.00  1.740          O  
ATOM   9739  H   GLY A 614      13.291 -26.113  -4.740  1.00  1.450          H  
ATOM   9740 1HA  GLY A 614      12.694 -27.756  -5.060  1.00  1.510          H  
ATOM   9741 2HA  GLY A 614      12.685 -27.594  -6.751  1.00  1.510          H  
ATOM   9742  N   GLN A 615      14.850 -28.818  -6.714  1.00  1.440          N  
ATOM   9743  CA  GLN A 615      16.133 -29.505  -6.767  1.00  1.520          C  
ATOM   9744  C   GLN A 615      17.309 -28.539  -6.852  1.00  1.400          C  
ATOM   9745  O   GLN A 615      17.376 -27.684  -7.730  1.00  1.730          O  
ATOM   9746  CB  GLN A 615      16.159 -30.469  -7.961  1.00  2.100          C  
ATOM   9747  CG  GLN A 615      17.439 -31.298  -8.111  1.00  2.100          C  
ATOM   9748  CD  GLN A 615      17.618 -32.342  -7.011  1.00  2.100          C  
ATOM   9749  OE1 GLN A 615      16.671 -33.072  -6.696  1.00  2.100          O  
ATOM   9750  NE2 GLN A 615      18.811 -32.428  -6.418  1.00  2.100          N  
ATOM   9751  H   GLN A 615      14.080 -29.147  -7.283  1.00  1.730          H  
ATOM   9752  HA  GLN A 615      16.241 -30.090  -5.854  1.00  1.820          H  
ATOM   9753 1HB  GLN A 615      15.323 -31.163  -7.878  1.00  2.520          H  
ATOM   9754 2HB  GLN A 615      16.023 -29.903  -8.880  1.00  2.520          H  
ATOM   9755 1HG  GLN A 615      17.389 -31.825  -9.059  1.00  2.520          H  
ATOM   9756 2HG  GLN A 615      18.290 -30.647  -8.111  1.00  2.520          H  
ATOM   9757 1HE2 GLN A 615      18.968 -33.105  -5.697  1.00  2.520          H  
ATOM   9758 2HE2 GLN A 615      19.575 -31.801  -6.677  1.00  2.520          H  
ATOM   9759  N   ASN A 616      18.257 -28.748  -5.935  1.00  1.480          N  
ATOM   9760  CA  ASN A 616      19.492 -27.986  -5.756  1.00  1.510          C  
ATOM   9761  C   ASN A 616      19.269 -26.517  -5.362  1.00  1.230          C  
ATOM   9762  O   ASN A 616      20.181 -25.700  -5.489  1.00  1.220          O  
ATOM   9763  CB  ASN A 616      20.351 -28.046  -7.014  1.00  2.100          C  
ATOM   9764  CG  ASN A 616      20.714 -29.450  -7.425  1.00  2.100          C  
ATOM   9765  OD1 ASN A 616      20.850 -30.366  -6.597  1.00  2.100          O  
ATOM   9766  ND2 ASN A 616      20.878 -29.645  -8.709  1.00  2.100          N  
ATOM   9767  H   ASN A 616      18.079 -29.480  -5.261  1.00  1.780          H  
ATOM   9768  HA  ASN A 616      20.052 -28.445  -4.941  1.00  1.810          H  
ATOM   9769 1HB  ASN A 616      19.847 -27.553  -7.840  1.00  2.520          H  
ATOM   9770 2HB  ASN A 616      21.281 -27.497  -6.838  1.00  2.520          H  
ATOM   9771 1HD2 ASN A 616      21.126 -30.547  -9.058  1.00  2.520          H  
ATOM   9772 2HD2 ASN A 616      20.765 -28.878  -9.346  1.00  2.520          H  
ATOM   9773  N   PHE A 617      18.139 -26.215  -4.711  1.00  1.100          N  
ATOM   9774  CA  PHE A 617      17.834 -24.856  -4.246  1.00  1.020          C  
ATOM   9775  C   PHE A 617      18.908 -24.204  -3.385  1.00  0.950          C  
ATOM   9776  O   PHE A 617      19.052 -22.982  -3.416  1.00  0.970          O  
ATOM   9777  CB  PHE A 617      16.527 -24.839  -3.446  1.00  1.460          C  
ATOM   9778  CG  PHE A 617      16.585 -25.505  -2.074  1.00  1.460          C  
ATOM   9779  CD1 PHE A 617      16.938 -24.781  -0.969  1.00  1.460          C  
ATOM   9780  CD2 PHE A 617      16.257 -26.854  -1.900  1.00  1.460          C  
ATOM   9781  CE1 PHE A 617      16.984 -25.358   0.288  1.00  1.460          C  
ATOM   9782  CE2 PHE A 617      16.295 -27.437  -0.642  1.00  1.460          C  
ATOM   9783  CZ  PHE A 617      16.659 -26.682   0.451  1.00  1.460          C  
ATOM   9784  H   PHE A 617      17.395 -26.914  -4.660  1.00  1.320          H  
ATOM   9785  HA  PHE A 617      17.686 -24.235  -5.132  1.00  1.220          H  
ATOM   9786 1HB  PHE A 617      16.208 -23.808  -3.304  1.00  1.750          H  
ATOM   9787 2HB  PHE A 617      15.752 -25.310  -4.011  1.00  1.750          H  
ATOM   9788  HD1 PHE A 617      17.174 -23.737  -1.106  1.00  1.750          H  
ATOM   9789  HD2 PHE A 617      15.954 -27.447  -2.765  1.00  1.750          H  
ATOM   9790  HE1 PHE A 617      17.269 -24.756   1.146  1.00  1.750          H  
ATOM   9791  HE2 PHE A 617      16.024 -28.491  -0.520  1.00  1.750          H  
ATOM   9792  HZ  PHE A 617      16.685 -27.129   1.440  1.00  1.750          H  
ATOM   9793  N   MET A 618      19.740 -24.971  -2.685  1.00  0.950          N  
ATOM   9794  CA  MET A 618      20.755 -24.335  -1.857  1.00  0.940          C  
ATOM   9795  C   MET A 618      21.739 -23.514  -2.701  1.00  0.910          C  
ATOM   9796  O   MET A 618      22.338 -22.554  -2.195  1.00  0.890          O  
ATOM   9797  CB  MET A 618      21.445 -25.363  -0.975  1.00  1.320          C  
ATOM   9798  CG  MET A 618      20.503 -25.901   0.091  1.00  1.320          C  
ATOM   9799  SD  MET A 618      21.218 -27.112   1.192  1.00  1.320          S  
ATOM   9800  CE  MET A 618      19.712 -27.689   1.983  1.00  1.320          C  
ATOM   9801  H   MET A 618      19.629 -25.976  -2.674  1.00  1.140          H  
ATOM   9802  HA  MET A 618      20.258 -23.641  -1.195  1.00  1.130          H  
ATOM   9803 1HB  MET A 618      21.806 -26.191  -1.583  1.00  1.580          H  
ATOM   9804 2HB  MET A 618      22.307 -24.910  -0.478  1.00  1.580          H  
ATOM   9805 1HG  MET A 618      20.151 -25.062   0.696  1.00  1.580          H  
ATOM   9806 2HG  MET A 618      19.644 -26.349  -0.394  1.00  1.580          H  
ATOM   9807 1HE  MET A 618      19.958 -28.437   2.738  1.00  1.580          H  
ATOM   9808 2HE  MET A 618      19.208 -26.860   2.450  1.00  1.580          H  
ATOM   9809 3HE  MET A 618      19.059 -28.123   1.235  1.00  1.580          H  
ATOM   9810  N   GLU A 619      21.906 -23.884  -3.982  1.00  0.930          N  
ATOM   9811  CA  GLU A 619      22.773 -23.152  -4.889  1.00  0.960          C  
ATOM   9812  C   GLU A 619      22.166 -21.785  -5.201  1.00  0.930          C  
ATOM   9813  O   GLU A 619      22.902 -20.828  -5.460  1.00  0.940          O  
ATOM   9814  CB  GLU A 619      23.022 -23.937  -6.181  1.00  1.330          C  
ATOM   9815  CG  GLU A 619      23.865 -25.207  -5.995  1.00  1.330          C  
ATOM   9816  CD  GLU A 619      24.124 -25.954  -7.287  1.00  1.330          C  
ATOM   9817  OE1 GLU A 619      23.527 -25.612  -8.281  1.00  1.330          O  
ATOM   9818  OE2 GLU A 619      24.925 -26.860  -7.276  1.00  1.330          O  
ATOM   9819  H   GLU A 619      21.387 -24.679  -4.369  1.00  1.120          H  
ATOM   9820  HA  GLU A 619      23.733 -22.995  -4.397  1.00  1.150          H  
ATOM   9821 1HB  GLU A 619      22.065 -24.228  -6.617  1.00  1.600          H  
ATOM   9822 2HB  GLU A 619      23.529 -23.298  -6.902  1.00  1.600          H  
ATOM   9823 1HG  GLU A 619      24.818 -24.935  -5.544  1.00  1.600          H  
ATOM   9824 2HG  GLU A 619      23.342 -25.866  -5.303  1.00  1.600          H  
ATOM   9825  N   GLN A 620      20.822 -21.717  -5.257  1.00  0.930          N  
ATOM   9826  CA  GLN A 620      20.104 -20.493  -5.568  1.00  0.950          C  
ATOM   9827  C   GLN A 620      20.228 -19.566  -4.379  1.00  0.910          C  
ATOM   9828  O   GLN A 620      20.385 -18.352  -4.548  1.00  0.930          O  
ATOM   9829  CB  GLN A 620      18.635 -20.790  -5.888  1.00  1.320          C  
ATOM   9830  CG  GLN A 620      18.439 -21.574  -7.180  1.00  1.320          C  
ATOM   9831  CD  GLN A 620      16.993 -21.953  -7.432  1.00  1.320          C  
ATOM   9832  OE1 GLN A 620      16.181 -22.011  -6.508  1.00  1.320          O  
ATOM   9833  NE2 GLN A 620      16.666 -22.211  -8.690  1.00  1.320          N  
ATOM   9834  H   GLN A 620      20.263 -22.531  -5.016  1.00  1.120          H  
ATOM   9835  HA  GLN A 620      20.568 -20.016  -6.430  1.00  1.140          H  
ATOM   9836 1HB  GLN A 620      18.186 -21.352  -5.075  1.00  1.590          H  
ATOM   9837 2HB  GLN A 620      18.088 -19.854  -5.976  1.00  1.590          H  
ATOM   9838 1HG  GLN A 620      18.786 -20.968  -8.015  1.00  1.590          H  
ATOM   9839 2HG  GLN A 620      19.024 -22.493  -7.119  1.00  1.590          H  
ATOM   9840 1HE2 GLN A 620      15.727 -22.466  -8.926  1.00  1.590          H  
ATOM   9841 2HE2 GLN A 620      17.356 -22.151  -9.413  1.00  1.590          H  
ATOM   9842  N   ILE A 621      20.172 -20.163  -3.178  1.00  0.870          N  
ATOM   9843  CA  ILE A 621      20.297 -19.407  -1.944  1.00  0.850          C  
ATOM   9844  C   ILE A 621      21.683 -18.791  -1.899  1.00  0.810          C  
ATOM   9845  O   ILE A 621      21.817 -17.597  -1.633  1.00  0.810          O  
ATOM   9846  CB  ILE A 621      20.071 -20.279  -0.683  1.00  1.200          C  
ATOM   9847  CG1 ILE A 621      18.600 -20.735  -0.604  1.00  1.200          C  
ATOM   9848  CG2 ILE A 621      20.434 -19.485   0.551  1.00  1.200          C  
ATOM   9849  CD1 ILE A 621      18.293 -21.812   0.420  1.00  1.200          C  
ATOM   9850  H   ILE A 621      19.996 -21.173  -3.161  1.00  1.040          H  
ATOM   9851  HA  ILE A 621      19.561 -18.604  -1.946  1.00  1.020          H  
ATOM   9852  HB  ILE A 621      20.697 -21.164  -0.736  1.00  1.440          H  
ATOM   9853 1HG1 ILE A 621      18.002 -19.870  -0.348  1.00  1.440          H  
ATOM   9854 2HG1 ILE A 621      18.292 -21.099  -1.587  1.00  1.440          H  
ATOM   9855 1HG2 ILE A 621      20.299 -20.080   1.426  1.00  1.440          H  
ATOM   9856 2HG2 ILE A 621      21.462 -19.179   0.512  1.00  1.440          H  
ATOM   9857 3HG2 ILE A 621      19.798 -18.615   0.602  1.00  1.440          H  
ATOM   9858 1HD1 ILE A 621      17.224 -22.027   0.389  1.00  1.440          H  
ATOM   9859 2HD1 ILE A 621      18.848 -22.703   0.200  1.00  1.440          H  
ATOM   9860 3HD1 ILE A 621      18.547 -21.484   1.400  1.00  1.440          H  
ATOM   9861  N   ASP A 622      22.713 -19.597  -2.178  1.00  0.810          N  
ATOM   9862  CA  ASP A 622      24.083 -19.119  -2.182  1.00  0.830          C  
ATOM   9863  C   ASP A 622      24.292 -17.980  -3.162  1.00  0.870          C  
ATOM   9864  O   ASP A 622      24.881 -16.956  -2.804  1.00  0.880          O  
ATOM   9865  CB  ASP A 622      25.034 -20.265  -2.508  1.00  1.150          C  
ATOM   9866  CG  ASP A 622      26.494 -19.867  -2.468  1.00  1.150          C  
ATOM   9867  OD1 ASP A 622      26.922 -19.333  -1.471  1.00  1.150          O  
ATOM   9868  OD2 ASP A 622      27.200 -20.128  -3.428  1.00  1.150          O  
ATOM   9869  H   ASP A 622      22.541 -20.592  -2.353  1.00  0.970          H  
ATOM   9870  HA  ASP A 622      24.321 -18.755  -1.188  1.00  1.000          H  
ATOM   9871 1HB  ASP A 622      24.862 -21.087  -1.810  1.00  1.380          H  
ATOM   9872 2HB  ASP A 622      24.805 -20.643  -3.510  1.00  1.380          H  
ATOM   9873  N   ASN A 623      23.817 -18.124  -4.398  1.00  0.920          N  
ATOM   9874  CA  ASN A 623      24.037 -17.044  -5.336  1.00  1.000          C  
ATOM   9875  C   ASN A 623      23.323 -15.761  -4.910  1.00  0.980          C  
ATOM   9876  O   ASN A 623      23.876 -14.666  -5.077  1.00  1.020          O  
ATOM   9877  CB  ASN A 623      23.655 -17.482  -6.726  1.00  1.370          C  
ATOM   9878  CG  ASN A 623      24.678 -18.428  -7.315  1.00  1.370          C  
ATOM   9879  OD1 ASN A 623      25.843 -18.454  -6.898  1.00  1.370          O  
ATOM   9880  ND2 ASN A 623      24.268 -19.209  -8.282  1.00  1.370          N  
ATOM   9881  H   ASN A 623      23.353 -18.991  -4.690  1.00  1.100          H  
ATOM   9882  HA  ASN A 623      25.103 -16.821  -5.341  1.00  1.200          H  
ATOM   9883 1HB  ASN A 623      22.686 -17.987  -6.692  1.00  1.640          H  
ATOM   9884 2HB  ASN A 623      23.558 -16.614  -7.369  1.00  1.640          H  
ATOM   9885 1HD2 ASN A 623      24.904 -19.854  -8.705  1.00  1.640          H  
ATOM   9886 2HD2 ASN A 623      23.320 -19.168  -8.594  1.00  1.640          H  
ATOM   9887  N   GLN A 624      22.130 -15.874  -4.309  1.00  0.930          N  
ATOM   9888  CA  GLN A 624      21.435 -14.681  -3.854  1.00  0.930          C  
ATOM   9889  C   GLN A 624      22.205 -14.011  -2.712  1.00  0.870          C  
ATOM   9890  O   GLN A 624      22.325 -12.785  -2.697  1.00  0.890          O  
ATOM   9891  CB  GLN A 624      20.009 -15.032  -3.426  1.00  1.300          C  
ATOM   9892  CG  GLN A 624      19.109 -13.841  -3.063  1.00  1.300          C  
ATOM   9893  CD  GLN A 624      18.850 -12.869  -4.237  1.00  1.300          C  
ATOM   9894  OE1 GLN A 624      18.813 -13.254  -5.420  1.00  1.300          O  
ATOM   9895  NE2 GLN A 624      18.644 -11.605  -3.903  1.00  1.300          N  
ATOM   9896  H   GLN A 624      21.670 -16.791  -4.236  1.00  1.120          H  
ATOM   9897  HA  GLN A 624      21.386 -13.977  -4.680  1.00  1.120          H  
ATOM   9898 1HB  GLN A 624      19.526 -15.595  -4.226  1.00  1.560          H  
ATOM   9899 2HB  GLN A 624      20.055 -15.695  -2.558  1.00  1.560          H  
ATOM   9900 1HG  GLN A 624      18.151 -14.222  -2.720  1.00  1.560          H  
ATOM   9901 2HG  GLN A 624      19.585 -13.275  -2.260  1.00  1.560          H  
ATOM   9902 1HE2 GLN A 624      18.461 -10.917  -4.603  1.00  1.560          H  
ATOM   9903 2HE2 GLN A 624      18.668 -11.327  -2.910  1.00  1.560          H  
ATOM   9904  N   ILE A 625      22.795 -14.809  -1.802  1.00  0.820          N  
ATOM   9905  CA  ILE A 625      23.574 -14.265  -0.684  1.00  0.780          C  
ATOM   9906  C   ILE A 625      24.768 -13.503  -1.229  1.00  0.810          C  
ATOM   9907  O   ILE A 625      25.070 -12.399  -0.771  1.00  0.820          O  
ATOM   9908  CB  ILE A 625      24.111 -15.374   0.257  1.00  1.110          C  
ATOM   9909  CG1 ILE A 625      22.979 -16.048   0.984  1.00  1.110          C  
ATOM   9910  CG2 ILE A 625      25.074 -14.728   1.309  1.00  1.110          C  
ATOM   9911  CD1 ILE A 625      23.369 -17.379   1.642  1.00  1.110          C  
ATOM   9912  H   ILE A 625      22.622 -15.821  -1.858  1.00  0.980          H  
ATOM   9913  HA  ILE A 625      22.946 -13.580  -0.117  1.00  0.940          H  
ATOM   9914  HB  ILE A 625      24.644 -16.131  -0.322  1.00  1.330          H  
ATOM   9915 1HG1 ILE A 625      22.631 -15.367   1.759  1.00  1.330          H  
ATOM   9916 2HG1 ILE A 625      22.167 -16.217   0.296  1.00  1.330          H  
ATOM   9917 1HG2 ILE A 625      25.461 -15.478   1.981  1.00  1.330          H  
ATOM   9918 2HG2 ILE A 625      25.905 -14.260   0.806  1.00  1.330          H  
ATOM   9919 3HG2 ILE A 625      24.542 -13.978   1.890  1.00  1.330          H  
ATOM   9920 1HD1 ILE A 625      22.510 -17.802   2.167  1.00  1.330          H  
ATOM   9921 2HD1 ILE A 625      23.694 -18.072   0.881  1.00  1.330          H  
ATOM   9922 3HD1 ILE A 625      24.153 -17.251   2.319  1.00  1.330          H  
ATOM   9923  N   ILE A 626      25.465 -14.094  -2.199  1.00  0.850          N  
ATOM   9924  CA  ILE A 626      26.635 -13.457  -2.770  1.00  0.900          C  
ATOM   9925  C   ILE A 626      26.265 -12.125  -3.392  1.00  0.940          C  
ATOM   9926  O   ILE A 626      26.966 -11.132  -3.187  1.00  0.950          O  
ATOM   9927  CB  ILE A 626      27.318 -14.367  -3.820  1.00  1.240          C  
ATOM   9928  CG1 ILE A 626      27.942 -15.612  -3.092  1.00  1.240          C  
ATOM   9929  CG2 ILE A 626      28.388 -13.553  -4.667  1.00  1.240          C  
ATOM   9930  CD1 ILE A 626      28.362 -16.729  -4.004  1.00  1.240          C  
ATOM   9931  H   ILE A 626      25.175 -15.024  -2.522  1.00  1.020          H  
ATOM   9932  HA  ILE A 626      27.333 -13.267  -1.963  1.00  1.080          H  
ATOM   9933  HB  ILE A 626      26.553 -14.752  -4.498  1.00  1.490          H  
ATOM   9934 1HG1 ILE A 626      28.810 -15.309  -2.538  1.00  1.490          H  
ATOM   9935 2HG1 ILE A 626      27.208 -16.014  -2.392  1.00  1.490          H  
ATOM   9936 1HG2 ILE A 626      28.844 -14.194  -5.414  1.00  1.490          H  
ATOM   9937 2HG2 ILE A 626      27.904 -12.727  -5.179  1.00  1.490          H  
ATOM   9938 3HG2 ILE A 626      29.167 -13.156  -4.036  1.00  1.490          H  
ATOM   9939 1HD1 ILE A 626      28.764 -17.543  -3.403  1.00  1.490          H  
ATOM   9940 2HD1 ILE A 626      27.491 -17.093  -4.559  1.00  1.490          H  
ATOM   9941 3HD1 ILE A 626      29.120 -16.388  -4.699  1.00  1.490          H  
ATOM   9942  N   ARG A 627      25.189 -12.075  -4.171  1.00  0.980          N  
ATOM   9943  CA  ARG A 627      24.790 -10.803  -4.749  1.00  1.030          C  
ATOM   9944  C   ARG A 627      24.414  -9.759  -3.681  1.00  1.020          C  
ATOM   9945  O   ARG A 627      24.848  -8.598  -3.755  1.00  1.080          O  
ATOM   9946  CB  ARG A 627      23.614 -11.009  -5.690  1.00  1.420          C  
ATOM   9947  CG  ARG A 627      23.961 -11.683  -7.018  1.00  1.420          C  
ATOM   9948  CD  ARG A 627      22.827 -11.599  -7.985  1.00  1.420          C  
ATOM   9949  NE  ARG A 627      21.685 -12.425  -7.560  1.00  1.420          N  
ATOM   9950  CZ  ARG A 627      21.494 -13.727  -7.890  1.00  1.420          C  
ATOM   9951  NH1 ARG A 627      22.349 -14.356  -8.677  1.00  1.420          N  
ATOM   9952  NH2 ARG A 627      20.438 -14.371  -7.422  1.00  1.420          N  
ATOM   9953  H   ARG A 627      24.653 -12.930  -4.363  1.00  1.180          H  
ATOM   9954  HA  ARG A 627      25.627 -10.419  -5.331  1.00  1.240          H  
ATOM   9955 1HB  ARG A 627      22.874 -11.640  -5.193  1.00  1.710          H  
ATOM   9956 2HB  ARG A 627      23.141 -10.053  -5.902  1.00  1.710          H  
ATOM   9957 1HG  ARG A 627      24.836 -11.201  -7.459  1.00  1.710          H  
ATOM   9958 2HG  ARG A 627      24.186 -12.735  -6.838  1.00  1.710          H  
ATOM   9959 1HD  ARG A 627      22.490 -10.564  -8.047  1.00  1.710          H  
ATOM   9960 2HD  ARG A 627      23.157 -11.921  -8.968  1.00  1.710          H  
ATOM   9961  HE  ARG A 627      20.991 -11.993  -6.959  1.00  1.710          H  
ATOM   9962 1HH1 ARG A 627      23.159 -13.873  -9.042  1.00  1.710          H  
ATOM   9963 2HH1 ARG A 627      22.181 -15.315  -8.941  1.00  1.710          H  
ATOM   9964 1HH2 ARG A 627      19.773 -13.893  -6.801  1.00  1.710          H  
ATOM   9965 2HH2 ARG A 627      20.293 -15.339  -7.640  1.00  1.710          H  
ATOM   9966  N   GLU A 628      23.637 -10.169  -2.664  1.00  0.960          N  
ATOM   9967  CA  GLU A 628      23.205  -9.239  -1.624  1.00  0.950          C  
ATOM   9968  C   GLU A 628      24.358  -8.679  -0.804  1.00  0.950          C  
ATOM   9969  O   GLU A 628      24.349  -7.495  -0.465  1.00  1.010          O  
ATOM   9970  CB  GLU A 628      22.166  -9.890  -0.704  1.00  1.330          C  
ATOM   9971  CG  GLU A 628      20.808 -10.112  -1.385  1.00  1.330          C  
ATOM   9972  CD  GLU A 628      19.774 -10.808  -0.531  1.00  1.330          C  
ATOM   9973  OE1 GLU A 628      20.031 -11.075   0.612  1.00  1.330          O  
ATOM   9974  OE2 GLU A 628      18.727 -11.109  -1.052  1.00  1.330          O  
ATOM   9975  H   GLU A 628      23.298 -11.137  -2.634  1.00  1.150          H  
ATOM   9976  HA  GLU A 628      22.717  -8.401  -2.117  1.00  1.140          H  
ATOM   9977 1HB  GLU A 628      22.539 -10.865  -0.376  1.00  1.600          H  
ATOM   9978 2HB  GLU A 628      22.019  -9.276   0.183  1.00  1.600          H  
ATOM   9979 1HG  GLU A 628      20.415  -9.141  -1.678  1.00  1.600          H  
ATOM   9980 2HG  GLU A 628      20.968 -10.685  -2.292  1.00  1.600          H  
ATOM   9981  N   LEU A 629      25.363  -9.503  -0.505  1.00  0.900          N  
ATOM   9982  CA  LEU A 629      26.498  -9.016   0.261  1.00  0.910          C  
ATOM   9983  C   LEU A 629      27.546  -8.348  -0.601  1.00  1.100          C  
ATOM   9984  O   LEU A 629      28.079  -7.306  -0.234  1.00  1.000          O  
ATOM   9985  CB  LEU A 629      27.163 -10.161   1.015  1.00  1.270          C  
ATOM   9986  CG  LEU A 629      26.341 -10.823   2.098  1.00  1.270          C  
ATOM   9987  CD1 LEU A 629      27.096 -12.001   2.582  1.00  1.270          C  
ATOM   9988  CD2 LEU A 629      26.041  -9.837   3.258  1.00  1.270          C  
ATOM   9989  H   LEU A 629      25.300 -10.491  -0.769  1.00  1.080          H  
ATOM   9990  HA  LEU A 629      26.138  -8.275   0.963  1.00  1.090          H  
ATOM   9991 1HB  LEU A 629      27.415 -10.934   0.286  1.00  1.520          H  
ATOM   9992 2HB  LEU A 629      28.081  -9.799   1.459  1.00  1.520          H  
ATOM   9993  HG  LEU A 629      25.422 -11.178   1.672  1.00  1.520          H  
ATOM   9994 1HD1 LEU A 629      26.513 -12.522   3.341  1.00  1.520          H  
ATOM   9995 2HD1 LEU A 629      27.261 -12.645   1.740  1.00  1.520          H  
ATOM   9996 3HD1 LEU A 629      28.048 -11.695   2.998  1.00  1.520          H  
ATOM   9997 1HD2 LEU A 629      25.461 -10.343   4.012  1.00  1.520          H  
ATOM   9998 2HD2 LEU A 629      26.969  -9.480   3.692  1.00  1.520          H  
ATOM   9999 3HD2 LEU A 629      25.467  -8.991   2.904  1.00  1.520          H  
ATOM  10000  N   SER A 630      27.864  -8.904  -1.758  1.00  1.440          N  
ATOM  10001  CA  SER A 630      28.922  -8.307  -2.552  1.00  1.760          C  
ATOM  10002  C   SER A 630      28.563  -6.909  -3.056  1.00  1.300          C  
ATOM  10003  O   SER A 630      29.437  -6.066  -3.253  1.00  1.440          O  
ATOM  10004  CB  SER A 630      29.256  -9.191  -3.711  1.00  2.340          C  
ATOM  10005  OG  SER A 630      28.245  -9.225  -4.659  1.00  2.340          O  
ATOM  10006  H   SER A 630      27.421  -9.755  -2.087  1.00  1.730          H  
ATOM  10007  HA  SER A 630      29.803  -8.223  -1.925  1.00  2.110          H  
ATOM  10008 1HB  SER A 630      30.126  -8.824  -4.127  1.00  2.800          H  
ATOM  10009 2HB  SER A 630      29.446 -10.194  -3.371  1.00  2.800          H  
ATOM  10010  HG  SER A 630      27.587  -9.860  -4.298  1.00  2.800          H  
ATOM  10011  N   GLY A 631      27.267  -6.616  -3.190  1.00  0.930          N  
ATOM  10012  CA  GLY A 631      26.818  -5.303  -3.619  1.00  0.950          C  
ATOM  10013  C   GLY A 631      26.598  -4.369  -2.429  1.00  1.140          C  
ATOM  10014  O   GLY A 631      26.148  -3.223  -2.587  1.00  1.340          O  
ATOM  10015  H   GLY A 631      26.557  -7.349  -3.086  1.00  1.120          H  
ATOM  10016 1HA  GLY A 631      27.551  -4.872  -4.299  1.00  1.140          H  
ATOM  10017 2HA  GLY A 631      25.888  -5.413  -4.174  1.00  1.140          H  
ATOM  10018  N   LEU A 632      26.947  -4.821  -1.223  1.00  1.320          N  
ATOM  10019  CA  LEU A 632      26.709  -4.056  -0.014  1.00  1.270          C  
ATOM  10020  C   LEU A 632      27.783  -3.000   0.163  1.00  1.080          C  
ATOM  10021  O   LEU A 632      28.659  -3.099   1.025  1.00  1.210          O  
ATOM  10022  CB  LEU A 632      26.676  -5.016   1.192  1.00  1.800          C  
ATOM  10023  CG  LEU A 632      26.214  -4.485   2.567  1.00  1.800          C  
ATOM  10024  CD1 LEU A 632      24.749  -4.041   2.515  1.00  1.800          C  
ATOM  10025  CD2 LEU A 632      26.405  -5.615   3.611  1.00  1.800          C  
ATOM  10026  H   LEU A 632      27.355  -5.752  -1.125  1.00  1.580          H  
ATOM  10027  HA  LEU A 632      25.749  -3.557  -0.114  1.00  1.520          H  
ATOM  10028 1HB  LEU A 632      26.020  -5.843   0.930  1.00  2.160          H  
ATOM  10029 2HB  LEU A 632      27.677  -5.420   1.323  1.00  2.160          H  
ATOM  10030  HG  LEU A 632      26.809  -3.621   2.840  1.00  2.160          H  
ATOM  10031 1HD1 LEU A 632      24.444  -3.678   3.492  1.00  2.160          H  
ATOM  10032 2HD1 LEU A 632      24.619  -3.243   1.792  1.00  2.160          H  
ATOM  10033 3HD1 LEU A 632      24.125  -4.891   2.234  1.00  2.160          H  
ATOM  10034 1HD2 LEU A 632      26.098  -5.260   4.592  1.00  2.160          H  
ATOM  10035 2HD2 LEU A 632      25.794  -6.472   3.326  1.00  2.160          H  
ATOM  10036 3HD2 LEU A 632      27.447  -5.921   3.650  1.00  2.160          H  
ATOM  10037  N   THR A 633      27.673  -1.990  -0.676  1.00  0.970          N  
ATOM  10038  CA  THR A 633      28.556  -0.840  -0.754  1.00  0.890          C  
ATOM  10039  C   THR A 633      28.498  -0.122   0.585  1.00  0.840          C  
ATOM  10040  O   THR A 633      27.414   0.050   1.141  1.00  0.840          O  
ATOM  10041  CB  THR A 633      28.146   0.074  -1.935  1.00  1.280          C  
ATOM  10042  OG1 THR A 633      28.194  -0.677  -3.163  1.00  1.280          O  
ATOM  10043  CG2 THR A 633      29.115   1.241  -2.063  1.00  1.280          C  
ATOM  10044  H   THR A 633      26.912  -2.084  -1.348  1.00  1.160          H  
ATOM  10045  HA  THR A 633      29.570  -1.172  -0.911  1.00  1.070          H  
ATOM  10046  HB  THR A 633      27.139   0.449  -1.780  1.00  1.530          H  
ATOM  10047  HG1 THR A 633      27.493  -1.347  -3.172  1.00  1.530          H  
ATOM  10048 1HG2 THR A 633      28.825   1.871  -2.903  1.00  1.530          H  
ATOM  10049 2HG2 THR A 633      29.106   1.831  -1.173  1.00  1.530          H  
ATOM  10050 3HG2 THR A 633      30.125   0.859  -2.230  1.00  1.530          H  
ATOM  10051  N   LEU A 634      29.640   0.335   1.114  1.00  0.860          N  
ATOM  10052  CA  LEU A 634      29.622   0.991   2.431  1.00  0.930          C  
ATOM  10053  C   LEU A 634      28.669   2.181   2.446  1.00  0.900          C  
ATOM  10054  O   LEU A 634      27.962   2.432   3.423  1.00  1.020          O  
ATOM  10055  CB  LEU A 634      31.010   1.540   2.794  1.00  1.270          C  
ATOM  10056  CG  LEU A 634      32.140   0.582   3.109  1.00  1.270          C  
ATOM  10057  CD1 LEU A 634      33.437   1.385   3.209  1.00  1.270          C  
ATOM  10058  CD2 LEU A 634      31.874  -0.139   4.412  1.00  1.270          C  
ATOM  10059  H   LEU A 634      30.521   0.204   0.606  1.00  1.030          H  
ATOM  10060  HA  LEU A 634      29.295   0.269   3.168  1.00  1.120          H  
ATOM  10061 1HB  LEU A 634      31.349   2.175   1.976  1.00  1.530          H  
ATOM  10062 2HB  LEU A 634      30.890   2.149   3.671  1.00  1.530          H  
ATOM  10063  HG  LEU A 634      32.237  -0.133   2.321  1.00  1.530          H  
ATOM  10064 1HD1 LEU A 634      34.246   0.710   3.420  1.00  1.530          H  
ATOM  10065 2HD1 LEU A 634      33.633   1.896   2.268  1.00  1.530          H  
ATOM  10066 3HD1 LEU A 634      33.362   2.122   4.005  1.00  1.530          H  
ATOM  10067 1HD2 LEU A 634      32.704  -0.818   4.627  1.00  1.530          H  
ATOM  10068 2HD2 LEU A 634      31.781   0.588   5.218  1.00  1.530          H  
ATOM  10069 3HD2 LEU A 634      30.963  -0.702   4.329  1.00  1.530          H  
ATOM  10070  N   GLU A 635      28.614   2.888   1.331  1.00  0.930          N  
ATOM  10071  CA  GLU A 635      27.807   4.083   1.147  1.00  1.060          C  
ATOM  10072  C   GLU A 635      26.311   3.837   1.273  1.00  1.040          C  
ATOM  10073  O   GLU A 635      25.537   4.793   1.419  1.00  1.210          O  
ATOM  10074  CB  GLU A 635      28.066   4.660  -0.238  1.00  1.430          C  
ATOM  10075  CG  GLU A 635      29.451   5.191  -0.447  1.00  1.430          C  
ATOM  10076  CD  GLU A 635      29.638   5.664  -1.844  1.00  1.430          C  
ATOM  10077  OE1 GLU A 635      28.977   6.593  -2.227  1.00  1.430          O  
ATOM  10078  OE2 GLU A 635      30.409   5.066  -2.554  1.00  1.430          O  
ATOM  10079  H   GLU A 635      29.222   2.620   0.568  1.00  1.120          H  
ATOM  10080  HA  GLU A 635      28.098   4.811   1.902  1.00  1.270          H  
ATOM  10081 1HB  GLU A 635      27.876   3.898  -0.993  1.00  1.720          H  
ATOM  10082 2HB  GLU A 635      27.367   5.472  -0.423  1.00  1.720          H  
ATOM  10083 1HG  GLU A 635      29.611   6.014   0.248  1.00  1.720          H  
ATOM  10084 2HG  GLU A 635      30.181   4.411  -0.225  1.00  1.720          H  
ATOM  10085  N   ARG A 636      25.900   2.577   1.114  1.00  0.920          N  
ATOM  10086  CA  ARG A 636      24.512   2.173   1.146  1.00  0.930          C  
ATOM  10087  C   ARG A 636      24.132   1.437   2.434  1.00  0.870          C  
ATOM  10088  O   ARG A 636      23.029   0.888   2.533  1.00  1.260          O  
ATOM  10089  CB  ARG A 636      24.207   1.318  -0.072  1.00  1.300          C  
ATOM  10090  CG  ARG A 636      24.369   2.067  -1.401  1.00  1.300          C  
ATOM  10091  CD  ARG A 636      24.016   1.236  -2.577  1.00  1.300          C  
ATOM  10092  NE  ARG A 636      24.188   1.987  -3.823  1.00  1.300          N  
ATOM  10093  CZ  ARG A 636      23.884   1.541  -5.063  1.00  1.300          C  
ATOM  10094  NH1 ARG A 636      23.383   0.334  -5.241  1.00  1.300          N  
ATOM  10095  NH2 ARG A 636      24.091   2.330  -6.108  1.00  1.300          N  
ATOM  10096  H   ARG A 636      26.593   1.831   1.042  1.00  1.100          H  
ATOM  10097  HA  ARG A 636      23.898   3.071   1.085  1.00  1.120          H  
ATOM  10098 1HB  ARG A 636      24.887   0.462  -0.089  1.00  1.560          H  
ATOM  10099 2HB  ARG A 636      23.190   0.937  -0.012  1.00  1.560          H  
ATOM  10100 1HG  ARG A 636      23.728   2.945  -1.395  1.00  1.560          H  
ATOM  10101 2HG  ARG A 636      25.409   2.383  -1.511  1.00  1.560          H  
ATOM  10102 1HD  ARG A 636      24.662   0.355  -2.613  1.00  1.560          H  
ATOM  10103 2HD  ARG A 636      22.974   0.929  -2.497  1.00  1.560          H  
ATOM  10104  HE  ARG A 636      24.568   2.922  -3.746  1.00  1.560          H  
ATOM  10105 1HH1 ARG A 636      23.223  -0.273  -4.451  1.00  1.560          H  
ATOM  10106 2HH1 ARG A 636      23.158   0.011  -6.172  1.00  1.560          H  
ATOM  10107 1HH2 ARG A 636      24.474   3.256  -5.974  1.00  1.560          H  
ATOM  10108 2HH2 ARG A 636      23.867   2.009  -7.039  1.00  1.560          H  
ATOM  10109  N   LEU A 637      25.026   1.429   3.424  1.00  0.810          N  
ATOM  10110  CA  LEU A 637      24.711   0.818   4.706  1.00  0.770          C  
ATOM  10111  C   LEU A 637      23.714   1.692   5.418  1.00  0.840          C  
ATOM  10112  O   LEU A 637      23.651   2.900   5.181  1.00  1.040          O  
ATOM  10113  CB  LEU A 637      25.963   0.627   5.576  1.00  1.090          C  
ATOM  10114  CG  LEU A 637      27.004  -0.398   5.087  1.00  1.090          C  
ATOM  10115  CD1 LEU A 637      28.269  -0.271   5.928  1.00  1.090          C  
ATOM  10116  CD2 LEU A 637      26.439  -1.812   5.237  1.00  1.090          C  
ATOM  10117  H   LEU A 637      25.942   1.873   3.298  1.00  0.970          H  
ATOM  10118  HA  LEU A 637      24.238  -0.142   4.529  1.00  0.920          H  
ATOM  10119 1HB  LEU A 637      26.474   1.590   5.634  1.00  1.310          H  
ATOM  10120 2HB  LEU A 637      25.652   0.346   6.582  1.00  1.310          H  
ATOM  10121  HG  LEU A 637      27.243  -0.213   4.043  1.00  1.310          H  
ATOM  10122 1HD1 LEU A 637      28.997  -0.997   5.586  1.00  1.310          H  
ATOM  10123 2HD1 LEU A 637      28.676   0.740   5.812  1.00  1.310          H  
ATOM  10124 3HD1 LEU A 637      28.035  -0.455   6.972  1.00  1.310          H  
ATOM  10125 1HD2 LEU A 637      27.165  -2.526   4.910  1.00  1.310          H  
ATOM  10126 2HD2 LEU A 637      26.198  -2.004   6.282  1.00  1.310          H  
ATOM  10127 3HD2 LEU A 637      25.551  -1.920   4.639  1.00  1.310          H  
ATOM  10128  N   ALA A 638      22.949   1.101   6.332  1.00  1.250          N  
ATOM  10129  CA  ALA A 638      21.942   1.849   7.076  1.00  1.600          C  
ATOM  10130  C   ALA A 638      22.561   2.740   8.137  1.00  1.290          C  
ATOM  10131  O   ALA A 638      22.474   2.469   9.331  1.00  1.650          O  
ATOM  10132  CB  ALA A 638      20.958   0.897   7.735  1.00  2.100          C  
ATOM  10133  H   ALA A 638      23.049   0.109   6.490  1.00  1.500          H  
ATOM  10134  HA  ALA A 638      21.407   2.486   6.371  1.00  1.920          H  
ATOM  10135 1HB  ALA A 638      20.197   1.473   8.258  1.00  2.520          H  
ATOM  10136 2HB  ALA A 638      20.486   0.278   6.973  1.00  2.520          H  
ATOM  10137 3HB  ALA A 638      21.486   0.263   8.445  1.00  2.520          H  
ATOM  10138  N   THR A 639      23.213   3.791   7.677  1.00  1.020          N  
ATOM  10139  CA  THR A 639      23.846   4.759   8.542  1.00  1.210          C  
ATOM  10140  C   THR A 639      22.769   5.702   9.024  1.00  1.090          C  
ATOM  10141  O   THR A 639      21.635   5.659   8.542  1.00  0.980          O  
ATOM  10142  CB  THR A 639      25.015   5.498   7.851  1.00  1.620          C  
ATOM  10143  OG1 THR A 639      24.538   6.224   6.703  1.00  1.620          O  
ATOM  10144  CG2 THR A 639      26.085   4.491   7.423  1.00  1.620          C  
ATOM  10145  H   THR A 639      23.267   3.900   6.662  1.00  1.220          H  
ATOM  10146  HA  THR A 639      24.247   4.247   9.405  1.00  1.450          H  
ATOM  10147  HB  THR A 639      25.461   6.205   8.558  1.00  1.940          H  
ATOM  10148  HG1 THR A 639      23.997   6.965   6.985  1.00  1.940          H  
ATOM  10149 1HG2 THR A 639      26.909   5.022   6.953  1.00  1.940          H  
ATOM  10150 2HG2 THR A 639      26.451   3.955   8.298  1.00  1.940          H  
ATOM  10151 3HG2 THR A 639      25.663   3.783   6.718  1.00  1.940          H  
ATOM  10152  N   LEU A 640      23.111   6.554   9.982  1.00  1.360          N  
ATOM  10153  CA  LEU A 640      22.199   7.506  10.598  1.00  1.610          C  
ATOM  10154  C   LEU A 640      21.165   6.807  11.482  1.00  1.170          C  
ATOM  10155  O   LEU A 640      20.098   7.344  11.791  1.00  1.310          O  
ATOM  10156  CB  LEU A 640      21.566   8.428   9.561  1.00  2.150          C  
ATOM  10157  CG  LEU A 640      22.586   9.232   8.686  1.00  2.150          C  
ATOM  10158  CD1 LEU A 640      21.809  10.041   7.711  1.00  2.150          C  
ATOM  10159  CD2 LEU A 640      23.498  10.149   9.583  1.00  2.150          C  
ATOM  10160  H   LEU A 640      24.060   6.548  10.353  1.00  1.630          H  
ATOM  10161  HA  LEU A 640      22.780   8.142  11.238  1.00  1.930          H  
ATOM  10162 1HB  LEU A 640      20.903   7.872   8.912  1.00  2.580          H  
ATOM  10163 2HB  LEU A 640      20.963   9.156  10.097  1.00  2.580          H  
ATOM  10164  HG  LEU A 640      23.214   8.549   8.127  1.00  2.580          H  
ATOM  10165 1HD1 LEU A 640      22.489  10.609   7.073  1.00  2.580          H  
ATOM  10166 2HD1 LEU A 640      21.199   9.380   7.094  1.00  2.580          H  
ATOM  10167 3HD1 LEU A 640      21.168  10.713   8.263  1.00  2.580          H  
ATOM  10168 1HD2 LEU A 640      24.181  10.705   8.946  1.00  2.580          H  
ATOM  10169 2HD2 LEU A 640      22.880  10.846  10.144  1.00  2.580          H  
ATOM  10170 3HD2 LEU A 640      24.085   9.555  10.273  1.00  2.580          H  
ATOM  10171  N   LYS A 641      21.577   5.641  11.974  1.00  0.970          N  
ATOM  10172  CA  LYS A 641      20.892   4.839  12.962  1.00  0.740          C  
ATOM  10173  C   LYS A 641      21.902   4.762  14.111  1.00  0.720          C  
ATOM  10174  O   LYS A 641      23.045   4.372  13.896  1.00  0.820          O  
ATOM  10175  CB  LYS A 641      20.594   3.443  12.408  1.00  1.130          C  
ATOM  10176  CG  LYS A 641      19.828   3.423  11.070  1.00  1.130          C  
ATOM  10177  CD  LYS A 641      18.407   3.940  11.180  1.00  1.130          C  
ATOM  10178  CE  LYS A 641      17.686   3.819   9.841  1.00  1.130          C  
ATOM  10179  NZ  LYS A 641      16.289   4.359   9.905  1.00  1.130          N  
ATOM  10180  H   LYS A 641      22.440   5.265  11.613  1.00  1.160          H  
ATOM  10181  HA  LYS A 641      19.988   5.338  13.311  1.00  0.890          H  
ATOM  10182 1HB  LYS A 641      21.538   2.916  12.241  1.00  1.350          H  
ATOM  10183 2HB  LYS A 641      20.025   2.872  13.140  1.00  1.350          H  
ATOM  10184 1HG  LYS A 641      20.367   4.031  10.342  1.00  1.350          H  
ATOM  10185 2HG  LYS A 641      19.808   2.401  10.696  1.00  1.350          H  
ATOM  10186 1HD  LYS A 641      17.861   3.373  11.936  1.00  1.350          H  
ATOM  10187 2HD  LYS A 641      18.424   4.990  11.471  1.00  1.350          H  
ATOM  10188 1HE  LYS A 641      18.247   4.374   9.087  1.00  1.350          H  
ATOM  10189 2HE  LYS A 641      17.647   2.770   9.549  1.00  1.350          H  
ATOM  10190 1HZ  LYS A 641      15.846   4.264   9.001  1.00  1.350          H  
ATOM  10191 2HZ  LYS A 641      15.757   3.843  10.594  1.00  1.350          H  
ATOM  10192 3HZ  LYS A 641      16.317   5.336  10.164  1.00  1.350          H  
ATOM  10193  N   ALA A 642      21.510   5.189  15.302  1.00  0.800          N  
ATOM  10194  CA  ALA A 642      22.432   5.252  16.445  1.00  0.840          C  
ATOM  10195  C   ALA A 642      22.985   3.896  16.917  1.00  0.760          C  
ATOM  10196  O   ALA A 642      22.224   2.949  17.133  1.00  0.900          O  
ATOM  10197  CB  ALA A 642      21.717   5.976  17.552  1.00  1.160          C  
ATOM  10198  H   ALA A 642      20.553   5.491  15.415  1.00  0.960          H  
ATOM  10199  HA  ALA A 642      23.274   5.851  16.184  1.00  1.010          H  
ATOM  10200 1HB  ALA A 642      22.373   6.106  18.371  1.00  1.390          H  
ATOM  10201 2HB  ALA A 642      21.404   6.942  17.198  1.00  1.390          H  
ATOM  10202 3HB  ALA A 642      20.851   5.416  17.850  1.00  1.390          H  
ATOM  10203  N   THR A 643      24.302   3.849  17.208  1.00  0.700          N  
ATOM  10204  CA  THR A 643      24.952   2.644  17.761  1.00  0.790          C  
ATOM  10205  C   THR A 643      25.406   2.849  19.194  1.00  0.800          C  
ATOM  10206  O   THR A 643      25.104   3.878  19.793  1.00  0.960          O  
ATOM  10207  CB  THR A 643      26.157   2.153  16.930  1.00  1.070          C  
ATOM  10208  OG1 THR A 643      26.554   0.883  17.428  1.00  1.070          O  
ATOM  10209  CG2 THR A 643      27.369   3.078  17.018  1.00  1.070          C  
ATOM  10210  H   THR A 643      24.897   4.648  16.962  1.00  0.840          H  
ATOM  10211  HA  THR A 643      24.224   1.837  17.755  1.00  0.950          H  
ATOM  10212  HB  THR A 643      25.851   2.057  15.892  1.00  1.280          H  
ATOM  10213  HG1 THR A 643      25.847   0.224  17.297  1.00  1.280          H  
ATOM  10214 1HG2 THR A 643      28.164   2.662  16.418  1.00  1.280          H  
ATOM  10215 2HG2 THR A 643      27.116   4.030  16.641  1.00  1.280          H  
ATOM  10216 3HG2 THR A 643      27.719   3.182  18.041  1.00  1.280          H  
ATOM  10217  N   SER A 644      26.092   1.855  19.766  1.00  0.840          N  
ATOM  10218  CA  SER A 644      26.566   1.949  21.155  1.00  0.940          C  
ATOM  10219  C   SER A 644      28.079   2.095  21.290  1.00  0.910          C  
ATOM  10220  O   SER A 644      28.839   1.146  21.063  1.00  1.150          O  
ATOM  10221  CB  SER A 644      26.161   0.732  21.944  1.00  1.280          C  
ATOM  10222  OG  SER A 644      26.706   0.804  23.223  1.00  1.280          O  
ATOM  10223  H   SER A 644      26.275   1.005  19.212  1.00  1.010          H  
ATOM  10224  HA  SER A 644      26.104   2.824  21.612  1.00  1.130          H  
ATOM  10225 1HB  SER A 644      25.079   0.669  22.007  1.00  1.530          H  
ATOM  10226 2HB  SER A 644      26.513  -0.173  21.442  1.00  1.530          H  
ATOM  10227  HG  SER A 644      26.481  -0.024  23.657  1.00  1.530          H  
ATOM  10228  N   ASN A 645      28.531   3.269  21.722  1.00  0.900          N  
ATOM  10229  CA  ASN A 645      29.965   3.526  21.818  1.00  1.000          C  
ATOM  10230  C   ASN A 645      30.602   3.028  23.113  1.00  1.060          C  
ATOM  10231  O   ASN A 645      31.066   3.807  23.951  1.00  1.450          O  
ATOM  10232  CB  ASN A 645      30.257   4.988  21.563  1.00  1.360          C  
ATOM  10233  CG  ASN A 645      30.044   5.324  20.115  1.00  1.360          C  
ATOM  10234  OD1 ASN A 645      30.408   4.519  19.240  1.00  1.360          O  
ATOM  10235  ND2 ASN A 645      29.488   6.457  19.830  1.00  1.360          N  
ATOM  10236  H   ASN A 645      27.866   4.003  21.945  1.00  1.080          H  
ATOM  10237  HA  ASN A 645      30.451   2.966  21.019  1.00  1.200          H  
ATOM  10238 1HB  ASN A 645      29.601   5.613  22.176  1.00  1.630          H  
ATOM  10239 2HB  ASN A 645      31.286   5.215  21.837  1.00  1.630          H  
ATOM  10240 1HD2 ASN A 645      29.333   6.700  18.876  1.00  1.630          H  
ATOM  10241 2HD2 ASN A 645      29.197   7.109  20.564  1.00  1.630          H  
ATOM  10242  N   PHE A 646      30.620   1.708  23.243  1.00  0.900          N  
ATOM  10243  CA  PHE A 646      31.189   1.019  24.392  1.00  1.040          C  
ATOM  10244  C   PHE A 646      32.505   0.343  24.104  1.00  0.980          C  
ATOM  10245  O   PHE A 646      32.772  -0.129  22.993  1.00  1.170          O  
ATOM  10246  CB  PHE A 646      30.252  -0.029  24.958  1.00  1.400          C  
ATOM  10247  CG  PHE A 646      29.077   0.427  25.737  1.00  1.400          C  
ATOM  10248  CD1 PHE A 646      29.011   1.671  26.390  1.00  1.400          C  
ATOM  10249  CD2 PHE A 646      28.015  -0.442  25.872  1.00  1.400          C  
ATOM  10250  CE1 PHE A 646      27.922   1.988  27.114  1.00  1.400          C  
ATOM  10251  CE2 PHE A 646      26.932  -0.097  26.601  1.00  1.400          C  
ATOM  10252  CZ  PHE A 646      26.878   1.125  27.218  1.00  1.400          C  
ATOM  10253  H   PHE A 646      30.191   1.183  22.476  1.00  1.080          H  
ATOM  10254  HA  PHE A 646      31.399   1.757  25.156  1.00  1.250          H  
ATOM  10255 1HB  PHE A 646      29.856  -0.554  24.113  1.00  1.680          H  
ATOM  10256 2HB  PHE A 646      30.817  -0.740  25.563  1.00  1.680          H  
ATOM  10257  HD1 PHE A 646      29.818   2.395  26.338  1.00  1.680          H  
ATOM  10258  HD2 PHE A 646      28.053  -1.422  25.388  1.00  1.680          H  
ATOM  10259  HE1 PHE A 646      27.887   2.928  27.621  1.00  1.680          H  
ATOM  10260  HE2 PHE A 646      26.110  -0.792  26.703  1.00  1.680          H  
ATOM  10261  HZ  PHE A 646      26.003   1.400  27.807  1.00  1.680          H  
ATOM  10262  N   ASN A 647      33.313   0.299  25.141  1.00  1.010          N  
ATOM  10263  CA  ASN A 647      34.619  -0.313  25.143  1.00  1.220          C  
ATOM  10264  C   ASN A 647      34.994  -0.670  26.570  1.00  1.160          C  
ATOM  10265  O   ASN A 647      34.225  -0.433  27.503  1.00  1.270          O  
ATOM  10266  CB  ASN A 647      35.621   0.603  24.464  1.00  1.620          C  
ATOM  10267  CG  ASN A 647      35.750   1.941  25.122  1.00  1.620          C  
ATOM  10268  OD1 ASN A 647      36.047   2.057  26.321  1.00  1.620          O  
ATOM  10269  ND2 ASN A 647      35.530   2.984  24.349  1.00  1.620          N  
ATOM  10270  H   ASN A 647      32.980   0.716  25.998  1.00  1.210          H  
ATOM  10271  HA  ASN A 647      34.578  -1.238  24.580  1.00  1.460          H  
ATOM  10272 1HB  ASN A 647      36.600   0.124  24.441  1.00  1.950          H  
ATOM  10273 2HB  ASN A 647      35.317   0.757  23.428  1.00  1.950          H  
ATOM  10274 1HD2 ASN A 647      35.603   3.912  24.723  1.00  1.950          H  
ATOM  10275 2HD2 ASN A 647      35.289   2.855  23.385  1.00  1.950          H  
ATOM  10276  N   GLU A 648      36.194  -1.172  26.755  1.00  1.200          N  
ATOM  10277  CA  GLU A 648      36.685  -1.633  28.045  1.00  1.390          C  
ATOM  10278  C   GLU A 648      36.706  -0.577  29.160  1.00  1.350          C  
ATOM  10279  O   GLU A 648      36.741  -0.924  30.343  1.00  1.560          O  
ATOM  10280  CB  GLU A 648      38.069  -2.244  27.845  1.00  1.870          C  
ATOM  10281  CG  GLU A 648      38.046  -3.524  26.970  1.00  1.870          C  
ATOM  10282  CD  GLU A 648      38.016  -3.239  25.476  1.00  1.870          C  
ATOM  10283  OE1 GLU A 648      38.101  -2.083  25.116  1.00  1.870          O  
ATOM  10284  OE2 GLU A 648      37.896  -4.156  24.708  1.00  1.870          O  
ATOM  10285  H   GLU A 648      36.805  -1.306  25.943  1.00  1.440          H  
ATOM  10286  HA  GLU A 648      36.029  -2.434  28.367  1.00  1.670          H  
ATOM  10287 1HB  GLU A 648      38.728  -1.513  27.378  1.00  2.240          H  
ATOM  10288 2HB  GLU A 648      38.496  -2.502  28.814  1.00  2.240          H  
ATOM  10289 1HG  GLU A 648      38.929  -4.119  27.198  1.00  2.240          H  
ATOM  10290 2HG  GLU A 648      37.168  -4.112  27.237  1.00  2.240          H  
ATOM  10291  N   ASN A 649      36.665   0.709  28.810  1.00  1.290          N  
ATOM  10292  CA  ASN A 649      36.731   1.757  29.821  1.00  1.440          C  
ATOM  10293  C   ASN A 649      35.349   2.161  30.334  1.00  1.280          C  
ATOM  10294  O   ASN A 649      35.229   3.094  31.120  1.00  1.440          O  
ATOM  10295  CB  ASN A 649      37.462   2.959  29.269  1.00  1.960          C  
ATOM  10296  CG  ASN A 649      38.915   2.670  29.018  1.00  1.960          C  
ATOM  10297  OD1 ASN A 649      39.579   1.962  29.786  1.00  1.960          O  
ATOM  10298  ND2 ASN A 649      39.425   3.202  27.938  1.00  1.960          N  
ATOM  10299  H   ASN A 649      36.579   0.970  27.825  1.00  1.550          H  
ATOM  10300  HA  ASN A 649      37.293   1.375  30.673  1.00  1.730          H  
ATOM  10301 1HB  ASN A 649      36.993   3.287  28.345  1.00  2.350          H  
ATOM  10302 2HB  ASN A 649      37.389   3.779  29.980  1.00  2.350          H  
ATOM  10303 1HD2 ASN A 649      40.386   3.047  27.711  1.00  2.350          H  
ATOM  10304 2HD2 ASN A 649      38.855   3.766  27.339  1.00  2.350          H  
ATOM  10305  N   TRP A 650      34.313   1.444  29.897  1.00  1.110          N  
ATOM  10306  CA  TRP A 650      32.923   1.650  30.309  1.00  1.100          C  
ATOM  10307  C   TRP A 650      32.404   0.660  31.340  1.00  1.330          C  
ATOM  10308  O   TRP A 650      31.210   0.646  31.630  1.00  1.660          O  
ATOM  10309  CB  TRP A 650      32.008   1.627  29.090  1.00  1.540          C  
ATOM  10310  CG  TRP A 650      32.043   2.891  28.404  1.00  1.540          C  
ATOM  10311  CD1 TRP A 650      32.729   3.270  27.300  1.00  1.540          C  
ATOM  10312  CD2 TRP A 650      31.307   4.022  28.832  1.00  1.540          C  
ATOM  10313  NE1 TRP A 650      32.461   4.578  27.023  1.00  1.540          N  
ATOM  10314  CE2 TRP A 650      31.595   5.050  27.968  1.00  1.540          C  
ATOM  10315  CE3 TRP A 650      30.437   4.235  29.879  1.00  1.540          C  
ATOM  10316  CZ2 TRP A 650      31.048   6.286  28.130  1.00  1.540          C  
ATOM  10317  CZ3 TRP A 650      29.882   5.463  30.045  1.00  1.540          C  
ATOM  10318  CH2 TRP A 650      30.180   6.455  29.201  1.00  1.540          C  
ATOM  10319  H   TRP A 650      34.495   0.717  29.197  1.00  1.330          H  
ATOM  10320  HA  TRP A 650      32.858   2.645  30.746  1.00  1.320          H  
ATOM  10321 1HB  TRP A 650      32.319   0.844  28.409  1.00  1.850          H  
ATOM  10322 2HB  TRP A 650      30.983   1.409  29.385  1.00  1.850          H  
ATOM  10323  HD1 TRP A 650      33.393   2.638  26.728  1.00  1.850          H  
ATOM  10324  HE1 TRP A 650      32.840   5.107  26.246  1.00  1.850          H  
ATOM  10325  HE3 TRP A 650      30.211   3.427  30.555  1.00  1.850          H  
ATOM  10326  HZ2 TRP A 650      31.266   7.114  27.456  1.00  1.850          H  
ATOM  10327  HZ3 TRP A 650      29.196   5.623  30.869  1.00  1.850          H  
ATOM  10328  HH2 TRP A 650      29.727   7.402  29.361  1.00  1.850          H  
ATOM  10329  N   TYR A 651      33.277  -0.184  31.879  1.00  1.490          N  
ATOM  10330  CA  TYR A 651      32.815  -1.239  32.767  1.00  1.780          C  
ATOM  10331  C   TYR A 651      33.203  -1.234  34.266  1.00  1.640          C  
ATOM  10332  O   TYR A 651      32.928  -2.225  34.947  1.00  1.970          O  
ATOM  10333  CB  TYR A 651      33.226  -2.555  32.112  1.00  2.380          C  
ATOM  10334  CG  TYR A 651      32.603  -2.719  30.700  1.00  2.380          C  
ATOM  10335  CD1 TYR A 651      31.221  -2.558  30.484  1.00  2.380          C  
ATOM  10336  CD2 TYR A 651      33.419  -3.029  29.631  1.00  2.380          C  
ATOM  10337  CE1 TYR A 651      30.697  -2.681  29.210  1.00  2.380          C  
ATOM  10338  CE2 TYR A 651      32.889  -3.163  28.353  1.00  2.380          C  
ATOM  10339  CZ  TYR A 651      31.542  -2.980  28.145  1.00  2.380          C  
ATOM  10340  OH  TYR A 651      31.031  -3.102  26.886  1.00  2.380          O  
ATOM  10341  H   TYR A 651      34.256  -0.114  31.626  1.00  1.790          H  
ATOM  10342  HA  TYR A 651      31.737  -1.203  32.749  1.00  2.140          H  
ATOM  10343 1HB  TYR A 651      34.313  -2.567  32.002  1.00  2.850          H  
ATOM  10344 2HB  TYR A 651      32.971  -3.376  32.717  1.00  2.850          H  
ATOM  10345  HD1 TYR A 651      30.558  -2.317  31.304  1.00  2.850          H  
ATOM  10346  HD2 TYR A 651      34.483  -3.162  29.795  1.00  2.850          H  
ATOM  10347  HE1 TYR A 651      29.628  -2.539  29.044  1.00  2.850          H  
ATOM  10348  HE2 TYR A 651      33.544  -3.402  27.508  1.00  2.850          H  
ATOM  10349  HH  TYR A 651      31.740  -3.374  26.290  1.00  2.850          H  
ATOM  10350  N   VAL A 652      33.793  -0.159  34.814  1.00  1.240          N  
ATOM  10351  CA  VAL A 652      34.235  -0.187  36.225  1.00  1.250          C  
ATOM  10352  C   VAL A 652      33.589   0.847  37.180  1.00  1.210          C  
ATOM  10353  O   VAL A 652      33.524   2.052  36.894  1.00  1.540          O  
ATOM  10354  CB  VAL A 652      35.774  -0.057  36.272  1.00  1.750          C  
ATOM  10355  CG1 VAL A 652      36.273  -0.037  37.724  1.00  1.750          C  
ATOM  10356  CG2 VAL A 652      36.401  -1.232  35.512  1.00  1.750          C  
ATOM  10357  H   VAL A 652      33.967   0.667  34.258  1.00  1.490          H  
ATOM  10358  HA  VAL A 652      33.993  -1.171  36.624  1.00  1.500          H  
ATOM  10359  HB  VAL A 652      36.073   0.871  35.801  1.00  2.100          H  
ATOM  10360 1HG1 VAL A 652      37.357   0.058  37.728  1.00  2.100          H  
ATOM  10361 2HG1 VAL A 652      35.850   0.805  38.271  1.00  2.100          H  
ATOM  10362 3HG1 VAL A 652      35.987  -0.967  38.222  1.00  2.100          H  
ATOM  10363 1HG2 VAL A 652      37.486  -1.140  35.534  1.00  2.100          H  
ATOM  10364 2HG2 VAL A 652      36.106  -2.163  35.983  1.00  2.100          H  
ATOM  10365 3HG2 VAL A 652      36.068  -1.231  34.478  1.00  2.100          H  
ATOM  10366  N   TYR A 653      33.105   0.342  38.324  1.00  1.190          N  
ATOM  10367  CA  TYR A 653      32.420   1.120  39.356  1.00  1.400          C  
ATOM  10368  C   TYR A 653      33.221   2.314  39.821  1.00  1.600          C  
ATOM  10369  O   TYR A 653      34.384   2.187  40.204  1.00  2.080          O  
ATOM  10370  CB  TYR A 653      32.147   0.179  40.528  1.00  1.880          C  
ATOM  10371  CG  TYR A 653      31.562   0.705  41.789  1.00  1.880          C  
ATOM  10372  CD1 TYR A 653      30.222   1.029  41.922  1.00  1.880          C  
ATOM  10373  CD2 TYR A 653      32.415   0.808  42.875  1.00  1.880          C  
ATOM  10374  CE1 TYR A 653      29.755   1.464  43.165  1.00  1.880          C  
ATOM  10375  CE2 TYR A 653      31.959   1.233  44.086  1.00  1.880          C  
ATOM  10376  CZ  TYR A 653      30.646   1.561  44.251  1.00  1.880          C  
ATOM  10377  OH  TYR A 653      30.221   1.976  45.504  1.00  1.880          O  
ATOM  10378  H   TYR A 653      33.228  -0.660  38.507  1.00  1.430          H  
ATOM  10379  HA  TYR A 653      31.478   1.484  38.948  1.00  1.680          H  
ATOM  10380 1HB  TYR A 653      31.496  -0.623  40.177  1.00  2.250          H  
ATOM  10381 2HB  TYR A 653      33.092  -0.267  40.804  1.00  2.250          H  
ATOM  10382  HD1 TYR A 653      29.543   0.939  41.076  1.00  2.250          H  
ATOM  10383  HD2 TYR A 653      33.467   0.543  42.763  1.00  2.250          H  
ATOM  10384  HE1 TYR A 653      28.700   1.722  43.299  1.00  2.250          H  
ATOM  10385  HE2 TYR A 653      32.644   1.306  44.929  1.00  2.250          H  
ATOM  10386  HH  TYR A 653      29.269   2.237  45.480  1.00  2.250          H  
ATOM  10387  N   LYS A 654      32.578   3.483  39.768  1.00  1.640          N  
ATOM  10388  CA  LYS A 654      33.140   4.778  40.162  1.00  1.970          C  
ATOM  10389  C   LYS A 654      34.394   5.188  39.392  1.00  2.040          C  
ATOM  10390  O   LYS A 654      35.077   6.133  39.789  1.00  2.530          O  
ATOM  10391  CB  LYS A 654      33.451   4.802  41.660  1.00  2.630          C  
ATOM  10392  CG  LYS A 654      32.289   4.478  42.583  1.00  2.630          C  
ATOM  10393  CD  LYS A 654      31.206   5.560  42.615  1.00  2.630          C  
ATOM  10394  CE  LYS A 654      30.122   5.176  43.619  1.00  2.630          C  
ATOM  10395  NZ  LYS A 654      29.063   6.199  43.763  1.00  2.630          N  
ATOM  10396  H   LYS A 654      31.626   3.474  39.421  1.00  1.970          H  
ATOM  10397  HA  LYS A 654      32.390   5.539  39.951  1.00  2.360          H  
ATOM  10398 1HB  LYS A 654      34.249   4.095  41.880  1.00  3.150          H  
ATOM  10399 2HB  LYS A 654      33.819   5.790  41.934  1.00  3.150          H  
ATOM  10400 1HG  LYS A 654      31.827   3.575  42.236  1.00  3.150          H  
ATOM  10401 2HG  LYS A 654      32.664   4.308  43.589  1.00  3.150          H  
ATOM  10402 1HD  LYS A 654      31.645   6.516  42.900  1.00  3.150          H  
ATOM  10403 2HD  LYS A 654      30.746   5.662  41.635  1.00  3.150          H  
ATOM  10404 1HE  LYS A 654      29.657   4.261  43.290  1.00  3.150          H  
ATOM  10405 2HE  LYS A 654      30.583   5.008  44.592  1.00  3.150          H  
ATOM  10406 1HZ  LYS A 654      28.383   5.832  44.460  1.00  3.150          H  
ATOM  10407 2HZ  LYS A 654      29.454   7.063  44.095  1.00  3.150          H  
ATOM  10408 3HZ  LYS A 654      28.601   6.350  42.888  1.00  3.150          H  
ATOM  10409  N   ASP A 655      34.693   4.508  38.286  1.00  1.830          N  
ATOM  10410  CA  ASP A 655      35.790   4.881  37.422  1.00  1.980          C  
ATOM  10411  C   ASP A 655      34.996   5.478  36.302  1.00  1.880          C  
ATOM  10412  O   ASP A 655      35.336   6.492  35.689  1.00  2.060          O  
ATOM  10413  CB  ASP A 655      36.618   3.659  37.006  1.00  2.710          C  
ATOM  10414  CG  ASP A 655      37.973   3.973  36.361  1.00  2.710          C  
ATOM  10415  OD1 ASP A 655      38.773   4.615  36.997  1.00  2.710          O  
ATOM  10416  OD2 ASP A 655      38.211   3.535  35.257  1.00  2.710          O  
ATOM  10417  H   ASP A 655      34.111   3.726  37.977  1.00  2.200          H  
ATOM  10418  HA  ASP A 655      36.421   5.641  37.883  1.00  2.380          H  
ATOM  10419 1HB  ASP A 655      36.784   3.032  37.881  1.00  3.250          H  
ATOM  10420 2HB  ASP A 655      36.036   3.082  36.305  1.00  3.250          H  
ATOM  10421  N   VAL A 656      33.853   4.826  36.110  1.00  1.720          N  
ATOM  10422  CA  VAL A 656      32.888   5.200  35.114  1.00  1.780          C  
ATOM  10423  C   VAL A 656      31.677   5.735  35.863  1.00  1.570          C  
ATOM  10424  O   VAL A 656      30.990   5.000  36.579  1.00  2.030          O  
ATOM  10425  CB  VAL A 656      32.484   3.975  34.282  1.00  2.470          C  
ATOM  10426  CG1 VAL A 656      31.480   4.363  33.205  1.00  2.470          C  
ATOM  10427  CG2 VAL A 656      33.712   3.351  33.702  1.00  2.470          C  
ATOM  10428  H   VAL A 656      33.693   3.988  36.678  1.00  2.060          H  
ATOM  10429  HA  VAL A 656      33.300   5.977  34.470  1.00  2.140          H  
ATOM  10430  HB  VAL A 656      31.991   3.251  34.936  1.00  2.960          H  
ATOM  10431 1HG1 VAL A 656      31.198   3.467  32.657  1.00  2.960          H  
ATOM  10432 2HG1 VAL A 656      30.615   4.797  33.652  1.00  2.960          H  
ATOM  10433 3HG1 VAL A 656      31.930   5.084  32.523  1.00  2.960          H  
ATOM  10434 1HG2 VAL A 656      33.445   2.490  33.137  1.00  2.960          H  
ATOM  10435 2HG2 VAL A 656      34.198   4.077  33.062  1.00  2.960          H  
ATOM  10436 3HG2 VAL A 656      34.396   3.059  34.491  1.00  2.960          H  
ATOM  10437  N   ALA A 657      31.429   7.020  35.704  1.00  1.400          N  
ATOM  10438  CA  ALA A 657      30.315   7.683  36.356  1.00  1.330          C  
ATOM  10439  C   ALA A 657      30.069   9.013  35.673  1.00  1.260          C  
ATOM  10440  O   ALA A 657      31.015   9.631  35.186  1.00  1.850          O  
ATOM  10441  CB  ALA A 657      30.609   7.882  37.833  1.00  1.890          C  
ATOM  10442  H   ALA A 657      32.048   7.557  35.110  1.00  1.680          H  
ATOM  10443  HA  ALA A 657      29.427   7.067  36.246  1.00  1.600          H  
ATOM  10444 1HB  ALA A 657      29.761   8.379  38.306  1.00  2.270          H  
ATOM  10445 2HB  ALA A 657      30.777   6.917  38.310  1.00  2.270          H  
ATOM  10446 3HB  ALA A 657      31.498   8.501  37.943  1.00  2.270          H  
ATOM  10447  N   ASP A 658      28.812   9.460  35.636  1.00  1.410          N  
ATOM  10448  CA  ASP A 658      28.462  10.777  35.103  1.00  1.530          C  
ATOM  10449  C   ASP A 658      29.084  11.058  33.733  1.00  1.330          C  
ATOM  10450  O   ASP A 658      29.559  12.165  33.467  1.00  1.360          O  
ATOM  10451  CB  ASP A 658      28.823  11.861  36.116  1.00  2.090          C  
ATOM  10452  CG  ASP A 658      27.972  11.727  37.397  1.00  2.090          C  
ATOM  10453  OD1 ASP A 658      26.818  11.323  37.287  1.00  2.090          O  
ATOM  10454  OD2 ASP A 658      28.452  12.017  38.463  1.00  2.090          O  
ATOM  10455  H   ASP A 658      28.074   8.900  36.042  1.00  1.690          H  
ATOM  10456  HA  ASP A 658      27.379  10.804  34.975  1.00  1.840          H  
ATOM  10457 1HB  ASP A 658      29.881  11.788  36.374  1.00  2.510          H  
ATOM  10458 2HB  ASP A 658      28.657  12.846  35.678  1.00  2.510          H  
ATOM  10459  N   LYS A 659      29.062  10.058  32.858  1.00  1.250          N  
ATOM  10460  CA  LYS A 659      29.645  10.179  31.535  1.00  1.240          C  
ATOM  10461  C   LYS A 659      28.699   9.607  30.499  1.00  1.210          C  
ATOM  10462  O   LYS A 659      28.020   8.611  30.751  1.00  1.700          O  
ATOM  10463  CB  LYS A 659      30.994   9.445  31.503  1.00  1.740          C  
ATOM  10464  CG  LYS A 659      31.784   9.559  30.195  1.00  1.740          C  
ATOM  10465  CD  LYS A 659      33.119   8.828  30.292  1.00  1.740          C  
ATOM  10466  CE  LYS A 659      33.910   8.942  28.991  1.00  1.740          C  
ATOM  10467  NZ  LYS A 659      35.236   8.254  29.079  1.00  1.740          N  
ATOM  10468  H   LYS A 659      28.641   9.185  33.137  1.00  1.500          H  
ATOM  10469  HA  LYS A 659      29.801  11.234  31.310  1.00  1.490          H  
ATOM  10470 1HB  LYS A 659      31.624   9.829  32.310  1.00  2.090          H  
ATOM  10471 2HB  LYS A 659      30.829   8.386  31.703  1.00  2.090          H  
ATOM  10472 1HG  LYS A 659      31.226   9.149  29.364  1.00  2.090          H  
ATOM  10473 2HG  LYS A 659      31.973  10.609  29.987  1.00  2.090          H  
ATOM  10474 1HD  LYS A 659      33.706   9.244  31.112  1.00  2.090          H  
ATOM  10475 2HD  LYS A 659      32.933   7.771  30.496  1.00  2.090          H  
ATOM  10476 1HE  LYS A 659      33.332   8.495  28.184  1.00  2.090          H  
ATOM  10477 2HE  LYS A 659      34.074   9.996  28.766  1.00  2.090          H  
ATOM  10478 1HZ  LYS A 659      35.726   8.353  28.201  1.00  2.090          H  
ATOM  10479 2HZ  LYS A 659      35.787   8.669  29.819  1.00  2.090          H  
ATOM  10480 3HZ  LYS A 659      35.095   7.271  29.276  1.00  2.090          H  
ATOM  10481  N   ASN A 660      28.669  10.220  29.321  1.00  1.210          N  
ATOM  10482  CA  ASN A 660      27.845   9.713  28.236  1.00  1.130          C  
ATOM  10483  C   ASN A 660      28.605   8.798  27.289  1.00  0.810          C  
ATOM  10484  O   ASN A 660      29.739   9.078  26.901  1.00  1.280          O  
ATOM  10485  CB  ASN A 660      27.240  10.859  27.452  1.00  1.610          C  
ATOM  10486  CG  ASN A 660      26.256  11.649  28.245  1.00  1.610          C  
ATOM  10487  OD1 ASN A 660      25.413  11.088  28.953  1.00  1.610          O  
ATOM  10488  ND2 ASN A 660      26.340  12.950  28.146  1.00  1.610          N  
ATOM  10489  H   ASN A 660      29.239  11.042  29.182  1.00  1.450          H  
ATOM  10490  HA  ASN A 660      27.035   9.122  28.669  1.00  1.360          H  
ATOM  10491 1HB  ASN A 660      28.031  11.522  27.100  1.00  1.940          H  
ATOM  10492 2HB  ASN A 660      26.735  10.463  26.577  1.00  1.940          H  
ATOM  10493 1HD2 ASN A 660      25.704  13.532  28.656  1.00  1.940          H  
ATOM  10494 2HD2 ASN A 660      27.036  13.369  27.561  1.00  1.940          H  
ATOM  10495  N   TYR A 661      27.899   7.780  26.810  1.00  0.720          N  
ATOM  10496  CA  TYR A 661      28.354   6.799  25.817  1.00  0.700          C  
ATOM  10497  C   TYR A 661      27.659   7.079  24.504  1.00  0.810          C  
ATOM  10498  O   TYR A 661      27.446   6.194  23.669  1.00  1.480          O  
ATOM  10499  CB  TYR A 661      28.082   5.379  26.296  1.00  0.990          C  
ATOM  10500  CG  TYR A 661      26.673   5.157  26.784  1.00  0.990          C  
ATOM  10501  CD1 TYR A 661      25.635   4.887  25.906  1.00  0.990          C  
ATOM  10502  CD2 TYR A 661      26.429   5.211  28.156  1.00  0.990          C  
ATOM  10503  CE1 TYR A 661      24.376   4.688  26.392  1.00  0.990          C  
ATOM  10504  CE2 TYR A 661      25.165   4.999  28.634  1.00  0.990          C  
ATOM  10505  CZ  TYR A 661      24.136   4.740  27.756  1.00  0.990          C  
ATOM  10506  OH  TYR A 661      22.862   4.529  28.229  1.00  0.990          O  
ATOM  10507  H   TYR A 661      26.973   7.642  27.200  1.00  0.860          H  
ATOM  10508  HA  TYR A 661      29.425   6.920  25.658  1.00  0.840          H  
ATOM  10509 1HB  TYR A 661      28.278   4.678  25.480  1.00  1.190          H  
ATOM  10510 2HB  TYR A 661      28.752   5.122  27.091  1.00  1.190          H  
ATOM  10511  HD1 TYR A 661      25.810   4.830  24.834  1.00  1.190          H  
ATOM  10512  HD2 TYR A 661      27.243   5.417  28.851  1.00  1.190          H  
ATOM  10513  HE1 TYR A 661      23.565   4.481  25.709  1.00  1.190          H  
ATOM  10514  HE2 TYR A 661      24.973   5.037  29.707  1.00  1.190          H  
ATOM  10515  HH  TYR A 661      22.256   4.422  27.487  1.00  1.190          H  
ATOM  10516  N   THR A 662      27.276   8.334  24.375  1.00  0.940          N  
ATOM  10517  CA  THR A 662      26.570   8.885  23.246  1.00  1.080          C  
ATOM  10518  C   THR A 662      27.052   8.330  21.923  1.00  1.070          C  
ATOM  10519  O   THR A 662      28.269   8.454  21.707  1.00  1.490          O  
ATOM  10520  CB  THR A 662      26.605  10.425  23.274  1.00  1.460          C  
ATOM  10521  OG1 THR A 662      25.865  10.937  22.154  1.00  1.460          O  
ATOM  10522  CG2 THR A 662      28.038  10.974  23.269  1.00  1.460          C  
ATOM  10523  H   THR A 662      27.530   8.953  25.128  1.00  1.130          H  
ATOM  10524  HA  THR A 662      25.521   8.606  23.356  1.00  1.300          H  
ATOM  10525  HB  THR A 662      26.119  10.761  24.187  1.00  1.750          H  
ATOM  10526  HG1 THR A 662      24.926  10.758  22.286  1.00  1.750          H  
ATOM  10527 1HG2 THR A 662      28.000  12.059  23.317  1.00  1.750          H  
ATOM  10528 2HG2 THR A 662      28.581  10.593  24.135  1.00  1.750          H  
ATOM  10529 3HG2 THR A 662      28.561  10.687  22.370  1.00  1.750          H  
ATOM  10530  N   ARG A 663      26.172   8.626  20.976  1.00  0.940          N  
ATOM  10531  CA  ARG A 663      25.986   7.647  19.920  1.00  1.070          C  
ATOM  10532  C   ARG A 663      26.176   8.309  18.564  1.00  0.950          C  
ATOM  10533  O   ARG A 663      25.801   9.477  18.533  1.00  1.510          O  
ATOM  10534  CB  ARG A 663      24.581   7.070  20.020  1.00  1.450          C  
ATOM  10535  CG  ARG A 663      24.257   6.393  21.386  1.00  1.450          C  
ATOM  10536  CD  ARG A 663      22.845   5.950  21.535  1.00  1.450          C  
ATOM  10537  NE  ARG A 663      22.479   4.848  20.656  1.00  1.450          N  
ATOM  10538  CZ  ARG A 663      21.197   4.391  20.474  1.00  1.450          C  
ATOM  10539  NH1 ARG A 663      20.186   4.948  21.121  1.00  1.450          N  
ATOM  10540  NH2 ARG A 663      20.927   3.402  19.635  1.00  1.450          N  
ATOM  10541  H   ARG A 663      26.277   9.570  20.623  1.00  1.130          H  
ATOM  10542  HA  ARG A 663      26.713   6.844  20.037  1.00  1.280          H  
ATOM  10543 1HB  ARG A 663      23.862   7.850  19.846  1.00  1.740          H  
ATOM  10544 2HB  ARG A 663      24.463   6.325  19.240  1.00  1.740          H  
ATOM  10545 1HG  ARG A 663      24.917   5.549  21.559  1.00  1.740          H  
ATOM  10546 2HG  ARG A 663      24.404   7.103  22.168  1.00  1.740          H  
ATOM  10547 1HD  ARG A 663      22.703   5.647  22.551  1.00  1.740          H  
ATOM  10548 2HD  ARG A 663      22.200   6.774  21.328  1.00  1.740          H  
ATOM  10549  HE  ARG A 663      23.257   4.397  20.145  1.00  1.740          H  
ATOM  10550 1HH1 ARG A 663      20.321   5.722  21.757  1.00  1.740          H  
ATOM  10551 2HH1 ARG A 663      19.246   4.603  20.977  1.00  1.740          H  
ATOM  10552 1HH2 ARG A 663      21.655   2.977  19.048  1.00  1.740          H  
ATOM  10553 2HH2 ARG A 663      19.977   3.094  19.512  1.00  1.740          H  
ATOM  10554  N   ASP A 664      27.372   8.010  18.060  1.00  0.620          N  
ATOM  10555  CA  ASP A 664      27.589   8.070  16.622  1.00  0.620          C  
ATOM  10556  C   ASP A 664      26.541   7.305  15.873  1.00  0.610          C  
ATOM  10557  O   ASP A 664      26.314   6.129  16.138  1.00  0.960          O  
ATOM  10558  CB  ASP A 664      28.952   7.453  16.268  1.00  0.870          C  
ATOM  10559  CG  ASP A 664      29.328   7.496  14.745  1.00  0.870          C  
ATOM  10560  OD1 ASP A 664      28.970   8.441  14.062  1.00  0.870          O  
ATOM  10561  OD2 ASP A 664      29.972   6.556  14.286  1.00  0.870          O  
ATOM  10562  H   ASP A 664      28.094   8.549  18.520  1.00  0.740          H  
ATOM  10563  HA  ASP A 664      27.556   9.115  16.308  1.00  0.740          H  
ATOM  10564 1HB  ASP A 664      29.731   7.981  16.822  1.00  1.040          H  
ATOM  10565 2HB  ASP A 664      28.973   6.412  16.599  1.00  1.040          H  
ATOM  10566  N   LYS A 665      25.912   7.933  14.900  1.00  0.520          N  
ATOM  10567  CA  LYS A 665      24.908   7.202  14.144  1.00  0.630          C  
ATOM  10568  C   LYS A 665      25.542   6.586  12.910  1.00  0.650          C  
ATOM  10569  O   LYS A 665      25.170   6.872  11.764  1.00  1.280          O  
ATOM  10570  CB  LYS A 665      23.788   8.137  13.781  1.00  0.840          C  
ATOM  10571  CG  LYS A 665      23.052   8.751  14.943  1.00  0.840          C  
ATOM  10572  CD  LYS A 665      21.827   9.524  14.473  1.00  0.840          C  
ATOM  10573  CE  LYS A 665      22.203  10.818  13.801  1.00  0.840          C  
ATOM  10574  NZ  LYS A 665      21.026  11.621  13.465  1.00  0.840          N  
ATOM  10575  H   LYS A 665      26.137   8.897  14.696  1.00  0.620          H  
ATOM  10576  HA  LYS A 665      24.550   6.379  14.714  1.00  0.760          H  
ATOM  10577 1HB  LYS A 665      24.158   8.898  13.100  1.00  1.010          H  
ATOM  10578 2HB  LYS A 665      23.063   7.563  13.291  1.00  1.010          H  
ATOM  10579 1HG  LYS A 665      22.738   7.988  15.605  1.00  1.010          H  
ATOM  10580 2HG  LYS A 665      23.716   9.424  15.483  1.00  1.010          H  
ATOM  10581 1HD  LYS A 665      21.238   8.911  13.791  1.00  1.010          H  
ATOM  10582 2HD  LYS A 665      21.220   9.776  15.323  1.00  1.010          H  
ATOM  10583 1HE  LYS A 665      22.837  11.393  14.480  1.00  1.010          H  
ATOM  10584 2HE  LYS A 665      22.750  10.622  12.887  1.00  1.010          H  
ATOM  10585 1HZ  LYS A 665      21.380  12.479  13.042  1.00  1.010          H  
ATOM  10586 2HZ  LYS A 665      20.425  11.129  12.819  1.00  1.010          H  
ATOM  10587 3HZ  LYS A 665      20.508  11.852  14.295  1.00  1.010          H  
ATOM  10588  N   LEU A 666      26.580   5.810  13.166  1.00  0.670          N  
ATOM  10589  CA  LEU A 666      27.434   5.138  12.185  1.00  0.580          C  
ATOM  10590  C   LEU A 666      28.005   6.094  11.108  1.00  0.580          C  
ATOM  10591  O   LEU A 666      28.624   5.635  10.148  1.00  0.570          O  
ATOM  10592  CB  LEU A 666      26.628   4.042  11.472  1.00  0.850          C  
ATOM  10593  CG  LEU A 666      25.963   2.943  12.355  1.00  0.850          C  
ATOM  10594  CD1 LEU A 666      25.109   2.045  11.470  1.00  0.850          C  
ATOM  10595  CD2 LEU A 666      27.013   2.120  13.064  1.00  0.850          C  
ATOM  10596  H   LEU A 666      26.753   5.665  14.163  1.00  0.800          H  
ATOM  10597  HA  LEU A 666      28.278   4.704  12.720  1.00  0.700          H  
ATOM  10598 1HB  LEU A 666      25.847   4.523  10.924  1.00  1.020          H  
ATOM  10599 2HB  LEU A 666      27.282   3.542  10.759  1.00  1.020          H  
ATOM  10600  HG  LEU A 666      25.307   3.412  13.095  1.00  1.020          H  
ATOM  10601 1HD1 LEU A 666      24.625   1.290  12.077  1.00  1.020          H  
ATOM  10602 2HD1 LEU A 666      24.345   2.636  10.986  1.00  1.020          H  
ATOM  10603 3HD1 LEU A 666      25.723   1.561  10.715  1.00  1.020          H  
ATOM  10604 1HD2 LEU A 666      26.513   1.359  13.659  1.00  1.020          H  
ATOM  10605 2HD2 LEU A 666      27.663   1.639  12.334  1.00  1.020          H  
ATOM  10606 3HD2 LEU A 666      27.607   2.749  13.718  1.00  1.020          H  
ATOM  10607  N   LEU A 667      27.823   7.414  11.266  1.00  0.670          N  
ATOM  10608  CA  LEU A 667      28.282   8.409  10.312  1.00  0.690          C  
ATOM  10609  C   LEU A 667      29.797   8.447  10.353  1.00  0.660          C  
ATOM  10610  O   LEU A 667      30.460   8.340   9.311  1.00  0.670          O  
ATOM  10611  CB  LEU A 667      27.629   9.779  10.650  1.00  0.960          C  
ATOM  10612  CG  LEU A 667      27.736  11.027   9.630  1.00  0.960          C  
ATOM  10613  CD1 LEU A 667      29.092  11.650   9.689  1.00  0.960          C  
ATOM  10614  CD2 LEU A 667      27.419  10.605   8.197  1.00  0.960          C  
ATOM  10615  H   LEU A 667      27.323   7.733  12.085  1.00  0.800          H  
ATOM  10616  HA  LEU A 667      27.964   8.095   9.321  1.00  0.830          H  
ATOM  10617 1HB  LEU A 667      26.567   9.599  10.813  1.00  1.150          H  
ATOM  10618 2HB  LEU A 667      28.045  10.113  11.599  1.00  1.150          H  
ATOM  10619  HG  LEU A 667      27.014  11.777   9.943  1.00  1.150          H  
ATOM  10620 1HD1 LEU A 667      29.124  12.512   9.028  1.00  1.150          H  
ATOM  10621 2HD1 LEU A 667      29.312  11.962  10.699  1.00  1.150          H  
ATOM  10622 3HD1 LEU A 667      29.830  10.939   9.366  1.00  1.150          H  
ATOM  10623 1HD2 LEU A 667      27.470  11.478   7.545  1.00  1.150          H  
ATOM  10624 2HD2 LEU A 667      28.144   9.865   7.853  1.00  1.150          H  
ATOM  10625 3HD2 LEU A 667      26.418  10.179   8.154  1.00  1.150          H  
ATOM  10626  N   VAL A 668      30.347   8.573  11.568  1.00  0.670          N  
ATOM  10627  CA  VAL A 668      31.789   8.630  11.753  1.00  0.710          C  
ATOM  10628  C   VAL A 668      32.399   7.304  11.392  1.00  0.630          C  
ATOM  10629  O   VAL A 668      33.346   7.250  10.605  1.00  0.640          O  
ATOM  10630  CB  VAL A 668      32.158   8.956  13.221  1.00  0.980          C  
ATOM  10631  CG1 VAL A 668      33.664   8.820  13.446  1.00  0.980          C  
ATOM  10632  CG2 VAL A 668      31.663  10.362  13.578  1.00  0.980          C  
ATOM  10633  H   VAL A 668      29.732   8.614  12.393  1.00  0.800          H  
ATOM  10634  HA  VAL A 668      32.201   9.389  11.100  1.00  0.850          H  
ATOM  10635  HB  VAL A 668      31.694   8.247  13.859  1.00  1.170          H  
ATOM  10636 1HG1 VAL A 668      33.887   9.037  14.489  1.00  1.170          H  
ATOM  10637 2HG1 VAL A 668      33.990   7.804  13.221  1.00  1.170          H  
ATOM  10638 3HG1 VAL A 668      34.190   9.498  12.819  1.00  1.170          H  
ATOM  10639 1HG2 VAL A 668      31.897  10.572  14.620  1.00  1.170          H  
ATOM  10640 2HG2 VAL A 668      32.140  11.090  12.959  1.00  1.170          H  
ATOM  10641 3HG2 VAL A 668      30.583  10.412  13.433  1.00  1.170          H  
ATOM  10642  N   LYS A 669      31.841   6.223  11.933  1.00  0.610          N  
ATOM  10643  CA  LYS A 669      32.424   4.921  11.649  1.00  0.580          C  
ATOM  10644  C   LYS A 669      32.447   4.572  10.159  1.00  0.570          C  
ATOM  10645  O   LYS A 669      33.502   4.188   9.646  1.00  0.580          O  
ATOM  10646  CB  LYS A 669      31.670   3.843  12.426  1.00  0.820          C  
ATOM  10647  CG  LYS A 669      31.922   3.866  13.939  1.00  0.820          C  
ATOM  10648  CD  LYS A 669      31.102   2.800  14.647  1.00  0.820          C  
ATOM  10649  CE  LYS A 669      31.229   2.859  16.192  1.00  0.820          C  
ATOM  10650  NZ  LYS A 669      32.574   2.453  16.680  1.00  0.820          N  
ATOM  10651  H   LYS A 669      31.067   6.342  12.610  1.00  0.730          H  
ATOM  10652  HA  LYS A 669      33.457   4.934  11.995  1.00  0.700          H  
ATOM  10653 1HB  LYS A 669      30.600   3.976  12.266  1.00  0.990          H  
ATOM  10654 2HB  LYS A 669      31.938   2.862  12.045  1.00  0.990          H  
ATOM  10655 1HG  LYS A 669      32.981   3.692  14.118  1.00  0.990          H  
ATOM  10656 2HG  LYS A 669      31.666   4.843  14.338  1.00  0.990          H  
ATOM  10657 1HD  LYS A 669      30.051   2.920  14.384  1.00  0.990          H  
ATOM  10658 2HD  LYS A 669      31.438   1.825  14.305  1.00  0.990          H  
ATOM  10659 1HE  LYS A 669      31.024   3.877  16.524  1.00  0.990          H  
ATOM  10660 2HE  LYS A 669      30.492   2.190  16.634  1.00  0.990          H  
ATOM  10661 1HZ  LYS A 669      32.586   2.506  17.691  1.00  0.990          H  
ATOM  10662 2HZ  LYS A 669      32.759   1.498  16.393  1.00  0.990          H  
ATOM  10663 3HZ  LYS A 669      33.277   3.063  16.304  1.00  0.990          H  
ATOM  10664  N   MET A 670      31.331   4.750   9.433  1.00  0.600          N  
ATOM  10665  CA  MET A 670      31.337   4.418   8.014  1.00  0.650          C  
ATOM  10666  C   MET A 670      32.293   5.313   7.239  1.00  0.640          C  
ATOM  10667  O   MET A 670      33.006   4.838   6.339  1.00  0.670          O  
ATOM  10668  CB  MET A 670      29.921   4.459   7.430  1.00  0.890          C  
ATOM  10669  CG  MET A 670      29.833   4.118   5.925  1.00  0.890          C  
ATOM  10670  SD  MET A 670      30.045   5.585   4.901  1.00  0.890          S  
ATOM  10671  CE  MET A 670      30.927   5.018   3.468  1.00  0.890          C  
ATOM  10672  H   MET A 670      30.461   5.088   9.856  1.00  0.720          H  
ATOM  10673  HA  MET A 670      31.695   3.401   7.906  1.00  0.780          H  
ATOM  10674 1HB  MET A 670      29.286   3.763   7.974  1.00  1.070          H  
ATOM  10675 2HB  MET A 670      29.500   5.458   7.580  1.00  1.070          H  
ATOM  10676 1HG  MET A 670      30.608   3.400   5.669  1.00  1.070          H  
ATOM  10677 2HG  MET A 670      28.862   3.670   5.699  1.00  1.070          H  
ATOM  10678 1HE  MET A 670      31.122   5.852   2.801  1.00  1.070          H  
ATOM  10679 2HE  MET A 670      31.869   4.573   3.781  1.00  1.070          H  
ATOM  10680 3HE  MET A 670      30.342   4.302   2.956  1.00  1.070          H  
ATOM  10681  N   SER A 671      32.323   6.602   7.585  1.00  0.620          N  
ATOM  10682  CA  SER A 671      33.172   7.532   6.888  1.00  0.640          C  
ATOM  10683  C   SER A 671      34.640   7.170   7.062  1.00  0.610          C  
ATOM  10684  O   SER A 671      35.414   7.247   6.100  1.00  0.650          O  
ATOM  10685  CB  SER A 671      32.937   8.907   7.414  1.00  0.890          C  
ATOM  10686  OG  SER A 671      31.635   9.330   7.165  1.00  0.890          O  
ATOM  10687  H   SER A 671      31.715   6.970   8.319  1.00  0.740          H  
ATOM  10688  HA  SER A 671      32.922   7.502   5.828  1.00  0.770          H  
ATOM  10689 1HB  SER A 671      33.159   8.955   8.477  1.00  1.070          H  
ATOM  10690 2HB  SER A 671      33.611   9.531   6.903  1.00  1.070          H  
ATOM  10691  HG  SER A 671      31.080   8.891   7.836  1.00  1.070          H  
ATOM  10692  N   LYS A 672      35.037   6.772   8.283  1.00  0.590          N  
ATOM  10693  CA  LYS A 672      36.415   6.370   8.509  1.00  0.620          C  
ATOM  10694  C   LYS A 672      36.794   5.155   7.676  1.00  0.620          C  
ATOM  10695  O   LYS A 672      37.873   5.139   7.083  1.00  0.660          O  
ATOM  10696  CB  LYS A 672      36.707   6.100   9.984  1.00  0.860          C  
ATOM  10697  CG  LYS A 672      36.802   7.345  10.875  1.00  0.860          C  
ATOM  10698  CD  LYS A 672      37.105   6.946  12.317  1.00  0.860          C  
ATOM  10699  CE  LYS A 672      37.355   8.155  13.210  1.00  0.860          C  
ATOM  10700  NZ  LYS A 672      37.603   7.752  14.631  1.00  0.860          N  
ATOM  10701  H   LYS A 672      34.371   6.788   9.064  1.00  0.710          H  
ATOM  10702  HA  LYS A 672      37.055   7.192   8.198  1.00  0.740          H  
ATOM  10703 1HB  LYS A 672      35.909   5.469  10.389  1.00  1.030          H  
ATOM  10704 2HB  LYS A 672      37.640   5.542  10.072  1.00  1.030          H  
ATOM  10705 1HG  LYS A 672      37.586   8.002  10.503  1.00  1.030          H  
ATOM  10706 2HG  LYS A 672      35.855   7.885  10.839  1.00  1.030          H  
ATOM  10707 1HD  LYS A 672      36.258   6.382  12.715  1.00  1.030          H  
ATOM  10708 2HD  LYS A 672      37.985   6.305  12.336  1.00  1.030          H  
ATOM  10709 1HE  LYS A 672      38.229   8.692  12.841  1.00  1.030          H  
ATOM  10710 2HE  LYS A 672      36.502   8.817  13.175  1.00  1.030          H  
ATOM  10711 1HZ  LYS A 672      37.772   8.574  15.193  1.00  1.030          H  
ATOM  10712 2HZ  LYS A 672      36.795   7.262  14.990  1.00  1.030          H  
ATOM  10713 3HZ  LYS A 672      38.410   7.145  14.676  1.00  1.030          H  
ATOM  10714  N   TYR A 673      35.902   4.167   7.553  1.00  0.620          N  
ATOM  10715  CA  TYR A 673      36.256   3.004   6.742  1.00  0.650          C  
ATOM  10716  C   TYR A 673      36.532   3.437   5.305  1.00  0.660          C  
ATOM  10717  O   TYR A 673      37.481   2.945   4.674  1.00  0.690          O  
ATOM  10718  CB  TYR A 673      35.169   1.936   6.817  1.00  0.900          C  
ATOM  10719  CG  TYR A 673      35.160   1.274   8.169  1.00  0.900          C  
ATOM  10720  CD1 TYR A 673      34.091   1.455   8.996  1.00  0.900          C  
ATOM  10721  CD2 TYR A 673      36.247   0.523   8.601  1.00  0.900          C  
ATOM  10722  CE1 TYR A 673      34.075   0.919  10.256  1.00  0.900          C  
ATOM  10723  CE2 TYR A 673      36.235  -0.037   9.862  1.00  0.900          C  
ATOM  10724  CZ  TYR A 673      35.149   0.169  10.692  1.00  0.900          C  
ATOM  10725  OH  TYR A 673      35.118  -0.374  11.952  1.00  0.900          O  
ATOM  10726  H   TYR A 673      35.025   4.197   8.092  1.00  0.740          H  
ATOM  10727  HA  TYR A 673      37.180   2.582   7.136  1.00  0.780          H  
ATOM  10728 1HB  TYR A 673      34.189   2.396   6.648  1.00  1.080          H  
ATOM  10729 2HB  TYR A 673      35.320   1.187   6.051  1.00  1.080          H  
ATOM  10730  HD1 TYR A 673      33.253   2.035   8.658  1.00  1.080          H  
ATOM  10731  HD2 TYR A 673      37.111   0.382   7.953  1.00  1.080          H  
ATOM  10732  HE1 TYR A 673      33.217   1.080  10.905  1.00  1.080          H  
ATOM  10733  HE2 TYR A 673      37.088  -0.625  10.203  1.00  1.080          H  
ATOM  10734  HH  TYR A 673      35.875  -0.952  12.069  1.00  1.080          H  
ATOM  10735  N   ALA A 674      35.717   4.371   4.786  1.00  0.680          N  
ATOM  10736  CA  ALA A 674      35.967   4.898   3.446  1.00  0.730          C  
ATOM  10737  C   ALA A 674      37.329   5.610   3.371  1.00  0.760          C  
ATOM  10738  O   ALA A 674      38.083   5.420   2.413  1.00  0.810          O  
ATOM  10739  CB  ALA A 674      34.883   5.874   3.045  1.00  1.000          C  
ATOM  10740  H   ALA A 674      34.902   4.681   5.331  1.00  0.820          H  
ATOM  10741  HA  ALA A 674      35.975   4.062   2.750  1.00  0.880          H  
ATOM  10742 1HB  ALA A 674      35.095   6.229   2.044  1.00  1.200          H  
ATOM  10743 2HB  ALA A 674      33.929   5.372   3.069  1.00  1.200          H  
ATOM  10744 3HB  ALA A 674      34.866   6.714   3.730  1.00  1.200          H  
ATOM  10745  N   SER A 675      37.677   6.385   4.408  1.00  0.740          N  
ATOM  10746  CA  SER A 675      38.949   7.125   4.459  1.00  0.800          C  
ATOM  10747  C   SER A 675      40.134   6.174   4.369  1.00  0.800          C  
ATOM  10748  O   SER A 675      41.095   6.416   3.631  1.00  0.860          O  
ATOM  10749  CB  SER A 675      39.045   7.947   5.729  1.00  1.100          C  
ATOM  10750  OG  SER A 675      40.243   8.670   5.780  1.00  1.100          O  
ATOM  10751  H   SER A 675      36.987   6.536   5.151  1.00  0.890          H  
ATOM  10752  HA  SER A 675      38.988   7.801   3.607  1.00  0.960          H  
ATOM  10753 1HB  SER A 675      38.209   8.622   5.778  1.00  1.320          H  
ATOM  10754 2HB  SER A 675      38.986   7.296   6.590  1.00  1.320          H  
ATOM  10755  HG  SER A 675      40.219   9.163   6.601  1.00  1.320          H  
ATOM  10756  N   GLU A 676      40.025   5.055   5.082  1.00  0.780          N  
ATOM  10757  CA  GLU A 676      41.031   3.996   5.128  1.00  0.810          C  
ATOM  10758  C   GLU A 676      41.258   3.314   3.772  1.00  0.840          C  
ATOM  10759  O   GLU A 676      42.247   2.592   3.611  1.00  0.910          O  
ATOM  10760  CB  GLU A 676      40.671   2.913   6.160  1.00  1.120          C  
ATOM  10761  CG  GLU A 676      40.746   3.341   7.622  1.00  1.120          C  
ATOM  10762  CD  GLU A 676      40.384   2.223   8.579  1.00  1.120          C  
ATOM  10763  OE1 GLU A 676      40.047   1.158   8.115  1.00  1.120          O  
ATOM  10764  OE2 GLU A 676      40.450   2.436   9.767  1.00  1.120          O  
ATOM  10765  H   GLU A 676      39.199   4.970   5.685  1.00  0.940          H  
ATOM  10766  HA  GLU A 676      41.973   4.449   5.433  1.00  0.970          H  
ATOM  10767 1HB  GLU A 676      39.657   2.565   5.973  1.00  1.350          H  
ATOM  10768 2HB  GLU A 676      41.333   2.059   6.029  1.00  1.350          H  
ATOM  10769 1HG  GLU A 676      41.759   3.674   7.835  1.00  1.350          H  
ATOM  10770 2HG  GLU A 676      40.081   4.182   7.781  1.00  1.350          H  
ATOM  10771  N   GLY A 677      40.328   3.466   2.820  1.00  0.830          N  
ATOM  10772  CA  GLY A 677      40.459   2.823   1.529  1.00  0.890          C  
ATOM  10773  C   GLY A 677      39.484   1.674   1.275  1.00  0.910          C  
ATOM  10774  O   GLY A 677      39.668   0.933   0.305  1.00  1.050          O  
ATOM  10775  H   GLY A 677      39.536   4.103   2.941  1.00  1.000          H  
ATOM  10776 1HA  GLY A 677      40.315   3.581   0.760  1.00  1.070          H  
ATOM  10777 2HA  GLY A 677      41.478   2.460   1.415  1.00  1.070          H  
ATOM  10778  N   LYS A 678      38.468   1.485   2.126  1.00  0.860          N  
ATOM  10779  CA  LYS A 678      37.509   0.415   1.870  1.00  0.910          C  
ATOM  10780  C   LYS A 678      36.357   0.994   1.046  1.00  0.830          C  
ATOM  10781  O   LYS A 678      36.052   2.183   1.156  1.00  1.080          O  
ATOM  10782  CB  LYS A 678      36.967  -0.170   3.183  1.00  1.250          C  
ATOM  10783  CG  LYS A 678      37.991  -0.861   4.110  1.00  1.250          C  
ATOM  10784  CD  LYS A 678      37.264  -1.462   5.343  1.00  1.250          C  
ATOM  10785  CE  LYS A 678      38.220  -1.978   6.475  1.00  1.250          C  
ATOM  10786  NZ  LYS A 678      39.004  -3.208   6.103  1.00  1.250          N  
ATOM  10787  H   LYS A 678      38.305   2.101   2.929  1.00  1.030          H  
ATOM  10788  HA  LYS A 678      37.983  -0.376   1.289  1.00  1.090          H  
ATOM  10789 1HB  LYS A 678      36.519   0.632   3.759  1.00  1.500          H  
ATOM  10790 2HB  LYS A 678      36.179  -0.895   2.954  1.00  1.500          H  
ATOM  10791 1HG  LYS A 678      38.500  -1.650   3.558  1.00  1.500          H  
ATOM  10792 2HG  LYS A 678      38.730  -0.127   4.443  1.00  1.500          H  
ATOM  10793 1HD  LYS A 678      36.604  -0.719   5.764  1.00  1.500          H  
ATOM  10794 2HD  LYS A 678      36.652  -2.298   5.010  1.00  1.500          H  
ATOM  10795 1HE  LYS A 678      38.916  -1.181   6.743  1.00  1.500          H  
ATOM  10796 2HE  LYS A 678      37.609  -2.217   7.346  1.00  1.500          H  
ATOM  10797 1HZ  LYS A 678      39.590  -3.520   6.899  1.00  1.500          H  
ATOM  10798 2HZ  LYS A 678      38.359  -3.966   5.870  1.00  1.500          H  
ATOM  10799 3HZ  LYS A 678      39.590  -3.034   5.319  1.00  1.500          H  
ATOM  10800  N   SER A 679      35.713   0.169   0.222  1.00  0.810          N  
ATOM  10801  CA  SER A 679      34.538   0.621  -0.520  1.00  0.850          C  
ATOM  10802  C   SER A 679      33.315  -0.256  -0.267  1.00  0.810          C  
ATOM  10803  O   SER A 679      32.176   0.216  -0.379  1.00  0.940          O  
ATOM  10804  CB  SER A 679      34.834   0.648  -2.005  1.00  1.170          C  
ATOM  10805  OG  SER A 679      35.121  -0.638  -2.485  1.00  1.170          O  
ATOM  10806  H   SER A 679      36.034  -0.790   0.121  1.00  0.970          H  
ATOM  10807  HA  SER A 679      34.295   1.634  -0.200  1.00  1.020          H  
ATOM  10808 1HB  SER A 679      33.974   1.055  -2.536  1.00  1.410          H  
ATOM  10809 2HB  SER A 679      35.679   1.310  -2.193  1.00  1.410          H  
ATOM  10810  HG  SER A 679      35.268  -0.539  -3.431  1.00  1.410          H  
ATOM  10811  N   LEU A 680      33.535  -1.522   0.094  1.00  0.790          N  
ATOM  10812  CA  LEU A 680      32.432  -2.450   0.324  1.00  0.800          C  
ATOM  10813  C   LEU A 680      32.387  -2.891   1.772  1.00  0.710          C  
ATOM  10814  O   LEU A 680      33.410  -3.086   2.417  1.00  0.670          O  
ATOM  10815  CB  LEU A 680      32.535  -3.702  -0.549  1.00  1.120          C  
ATOM  10816  CG  LEU A 680      32.578  -3.543  -2.081  1.00  1.120          C  
ATOM  10817  CD1 LEU A 680      32.789  -4.929  -2.693  1.00  1.120          C  
ATOM  10818  CD2 LEU A 680      31.276  -2.917  -2.599  1.00  1.120          C  
ATOM  10819  H   LEU A 680      34.493  -1.855   0.188  1.00  0.950          H  
ATOM  10820  HA  LEU A 680      31.496  -1.948   0.114  1.00  0.960          H  
ATOM  10821 1HB  LEU A 680      33.421  -4.242  -0.260  1.00  1.340          H  
ATOM  10822 2HB  LEU A 680      31.665  -4.319  -0.329  1.00  1.340          H  
ATOM  10823  HG  LEU A 680      33.424  -2.912  -2.363  1.00  1.340          H  
ATOM  10824 1HD1 LEU A 680      32.841  -4.846  -3.774  1.00  1.340          H  
ATOM  10825 2HD1 LEU A 680      33.728  -5.354  -2.324  1.00  1.340          H  
ATOM  10826 3HD1 LEU A 680      31.956  -5.585  -2.422  1.00  1.340          H  
ATOM  10827 1HD2 LEU A 680      31.324  -2.829  -3.683  1.00  1.340          H  
ATOM  10828 2HD2 LEU A 680      30.417  -3.546  -2.328  1.00  1.340          H  
ATOM  10829 3HD2 LEU A 680      31.160  -1.937  -2.179  1.00  1.340          H  
ATOM  10830  N   ALA A 681      31.194  -3.145   2.267  1.00  0.710          N  
ATOM  10831  CA  ALA A 681      30.999  -3.642   3.615  1.00  0.640          C  
ATOM  10832  C   ALA A 681      31.675  -4.998   3.844  1.00  0.650          C  
ATOM  10833  O   ALA A 681      32.182  -5.281   4.935  1.00  0.630          O  
ATOM  10834  CB  ALA A 681      29.533  -3.707   3.869  1.00  0.920          C  
ATOM  10835  H   ALA A 681      30.358  -2.984   1.699  1.00  0.850          H  
ATOM  10836  HA  ALA A 681      31.446  -2.936   4.305  1.00  0.770          H  
ATOM  10837 1HB  ALA A 681      29.345  -4.012   4.854  1.00  1.110          H  
ATOM  10838 2HB  ALA A 681      29.107  -2.720   3.706  1.00  1.110          H  
ATOM  10839 3HB  ALA A 681      29.102  -4.406   3.176  1.00  1.110          H  
ATOM  10840  N   ILE A 682      31.750  -5.824   2.804  1.00  0.730          N  
ATOM  10841  CA  ILE A 682      32.368  -7.139   2.927  1.00  0.810          C  
ATOM  10842  C   ILE A 682      33.874  -7.039   3.224  1.00  0.850          C  
ATOM  10843  O   ILE A 682      34.495  -8.013   3.642  1.00  0.970          O  
ATOM  10844  CB  ILE A 682      32.144  -7.996   1.659  1.00  1.100          C  
ATOM  10845  CG1 ILE A 682      32.858  -7.358   0.417  1.00  1.100          C  
ATOM  10846  CG2 ILE A 682      30.606  -8.129   1.417  1.00  1.100          C  
ATOM  10847  CD1 ILE A 682      32.920  -8.238  -0.816  1.00  1.100          C  
ATOM  10848  H   ILE A 682      31.327  -5.556   1.927  1.00  0.880          H  
ATOM  10849  HA  ILE A 682      31.896  -7.657   3.760  1.00  0.970          H  
ATOM  10850  HB  ILE A 682      32.578  -8.978   1.814  1.00  1.320          H  
ATOM  10851 1HG1 ILE A 682      32.350  -6.456   0.153  1.00  1.320          H  
ATOM  10852 2HG1 ILE A 682      33.873  -7.125   0.672  1.00  1.320          H  
ATOM  10853 1HG2 ILE A 682      30.403  -8.743   0.550  1.00  1.320          H  
ATOM  10854 2HG2 ILE A 682      30.147  -8.590   2.290  1.00  1.320          H  
ATOM  10855 3HG2 ILE A 682      30.166  -7.147   1.261  1.00  1.320          H  
ATOM  10856 1HD1 ILE A 682      33.442  -7.714  -1.616  1.00  1.320          H  
ATOM  10857 2HD1 ILE A 682      33.458  -9.147  -0.585  1.00  1.320          H  
ATOM  10858 3HD1 ILE A 682      31.934  -8.476  -1.142  1.00  1.320          H  
ATOM  10859  N   GLN A 683      34.468  -5.859   2.989  1.00  0.800          N  
ATOM  10860  CA  GLN A 683      35.883  -5.618   3.213  1.00  0.840          C  
ATOM  10861  C   GLN A 683      36.135  -5.192   4.648  1.00  0.770          C  
ATOM  10862  O   GLN A 683      37.290  -5.034   5.053  1.00  0.870          O  
ATOM  10863  CB  GLN A 683      36.371  -4.527   2.265  1.00  1.160          C  
ATOM  10864  CG  GLN A 683      36.298  -4.896   0.793  1.00  1.160          C  
ATOM  10865  CD  GLN A 683      36.563  -3.702  -0.096  1.00  1.160          C  
ATOM  10866  OE1 GLN A 683      36.248  -2.561   0.326  1.00  1.160          O  
ATOM  10867  NE2 GLN A 683      37.117  -3.927  -1.280  1.00  1.160          N  
ATOM  10868  H   GLN A 683      33.912  -5.063   2.671  1.00  0.960          H  
ATOM  10869  HA  GLN A 683      36.434  -6.536   3.032  1.00  1.010          H  
ATOM  10870 1HB  GLN A 683      35.796  -3.627   2.431  1.00  1.390          H  
ATOM  10871 2HB  GLN A 683      37.408  -4.290   2.493  1.00  1.390          H  
ATOM  10872 1HG  GLN A 683      37.053  -5.650   0.573  1.00  1.390          H  
ATOM  10873 2HG  GLN A 683      35.319  -5.282   0.564  1.00  1.390          H  
ATOM  10874 1HE2 GLN A 683      37.312  -3.176  -1.908  1.00  1.390          H  
ATOM  10875 2HE2 GLN A 683      37.338  -4.889  -1.581  1.00  1.390          H  
ATOM  10876  N   LYS A 684      35.048  -5.008   5.403  1.00  0.690          N  
ATOM  10877  CA  LYS A 684      35.055  -4.626   6.805  1.00  0.650          C  
ATOM  10878  C   LYS A 684      34.779  -5.872   7.636  1.00  0.630          C  
ATOM  10879  O   LYS A 684      35.386  -6.082   8.690  1.00  0.620          O  
ATOM  10880  CB  LYS A 684      34.004  -3.548   7.073  1.00  0.930          C  
ATOM  10881  CG  LYS A 684      33.945  -3.100   8.495  1.00  0.930          C  
ATOM  10882  CD  LYS A 684      33.003  -1.931   8.708  1.00  0.930          C  
ATOM  10883  CE  LYS A 684      31.546  -2.299   8.640  1.00  0.930          C  
ATOM  10884  NZ  LYS A 684      30.676  -1.159   9.092  1.00  0.930          N  
ATOM  10885  H   LYS A 684      34.135  -5.144   4.974  1.00  0.830          H  
ATOM  10886  HA  LYS A 684      36.042  -4.249   7.074  1.00  0.780          H  
ATOM  10887 1HB  LYS A 684      34.194  -2.684   6.435  1.00  1.110          H  
ATOM  10888 2HB  LYS A 684      33.028  -3.938   6.814  1.00  1.110          H  
ATOM  10889 1HG  LYS A 684      33.598  -3.926   9.097  1.00  1.110          H  
ATOM  10890 2HG  LYS A 684      34.947  -2.827   8.832  1.00  1.110          H  
ATOM  10891 1HD  LYS A 684      33.172  -1.563   9.702  1.00  1.110          H  
ATOM  10892 2HD  LYS A 684      33.214  -1.147   7.983  1.00  1.110          H  
ATOM  10893 1HE  LYS A 684      31.274  -2.568   7.620  1.00  1.110          H  
ATOM  10894 2HE  LYS A 684      31.375  -3.147   9.290  1.00  1.110          H  
ATOM  10895 1HZ  LYS A 684      29.707  -1.444   9.056  1.00  1.110          H  
ATOM  10896 2HZ  LYS A 684      30.919  -0.912  10.046  1.00  1.110          H  
ATOM  10897 3HZ  LYS A 684      30.817  -0.351   8.503  1.00  1.110          H  
ATOM  10898  N   PHE A 685      33.915  -6.737   7.102  1.00  0.620          N  
ATOM  10899  CA  PHE A 685      33.465  -7.967   7.750  1.00  0.620          C  
ATOM  10900  C   PHE A 685      34.602  -8.788   8.336  1.00  0.580          C  
ATOM  10901  O   PHE A 685      34.540  -9.175   9.506  1.00  0.590          O  
ATOM  10902  CB  PHE A 685      32.658  -8.776   6.740  1.00  0.870          C  
ATOM  10903  CG  PHE A 685      32.265 -10.161   7.133  1.00  0.870          C  
ATOM  10904  CD1 PHE A 685      31.367 -10.414   8.152  1.00  0.870          C  
ATOM  10905  CD2 PHE A 685      32.760 -11.236   6.393  1.00  0.870          C  
ATOM  10906  CE1 PHE A 685      30.996 -11.724   8.438  1.00  0.870          C  
ATOM  10907  CE2 PHE A 685      32.379 -12.519   6.668  1.00  0.870          C  
ATOM  10908  CZ  PHE A 685      31.498 -12.764   7.693  1.00  0.870          C  
ATOM  10909  H   PHE A 685      33.468  -6.462   6.224  1.00  0.740          H  
ATOM  10910  HA  PHE A 685      32.814  -7.695   8.564  1.00  0.740          H  
ATOM  10911 1HB  PHE A 685      31.761  -8.231   6.480  1.00  1.040          H  
ATOM  10912 2HB  PHE A 685      33.240  -8.854   5.826  1.00  1.040          H  
ATOM  10913  HD1 PHE A 685      30.956  -9.583   8.724  1.00  1.040          H  
ATOM  10914  HD2 PHE A 685      33.456 -11.043   5.574  1.00  1.040          H  
ATOM  10915  HE1 PHE A 685      30.292 -11.942   9.238  1.00  1.040          H  
ATOM  10916  HE2 PHE A 685      32.775 -13.342   6.078  1.00  1.040          H  
ATOM  10917  HZ  PHE A 685      31.191 -13.780   7.920  1.00  1.040          H  
ATOM  10918  N   GLU A 686      35.634  -9.048   7.546  1.00  0.550          N  
ATOM  10919  CA  GLU A 686      36.764  -9.834   8.019  1.00  0.510          C  
ATOM  10920  C   GLU A 686      37.455  -9.226   9.255  1.00  0.510          C  
ATOM  10921  O   GLU A 686      37.923  -9.971  10.130  1.00  0.550          O  
ATOM  10922  CB  GLU A 686      37.773 -10.049   6.897  1.00  0.730          C  
ATOM  10923  CG  GLU A 686      38.908 -11.002   7.250  1.00  0.730          C  
ATOM  10924  CD  GLU A 686      39.812 -11.276   6.089  1.00  0.730          C  
ATOM  10925  OE1 GLU A 686      39.610 -10.687   5.055  1.00  0.730          O  
ATOM  10926  OE2 GLU A 686      40.698 -12.090   6.225  1.00  0.730          O  
ATOM  10927  H   GLU A 686      35.634  -8.700   6.595  1.00  0.660          H  
ATOM  10928  HA  GLU A 686      36.395 -10.806   8.305  1.00  0.610          H  
ATOM  10929 1HB  GLU A 686      37.258 -10.450   6.020  1.00  0.880          H  
ATOM  10930 2HB  GLU A 686      38.210  -9.090   6.613  1.00  0.880          H  
ATOM  10931 1HG  GLU A 686      39.500 -10.574   8.056  1.00  0.880          H  
ATOM  10932 2HG  GLU A 686      38.479 -11.937   7.603  1.00  0.880          H  
ATOM  10933  N   ASP A 687      37.526  -7.885   9.341  1.00  0.550          N  
ATOM  10934  CA  ASP A 687      38.248  -7.258  10.435  1.00  0.570          C  
ATOM  10935  C   ASP A 687      37.378  -7.235  11.662  1.00  0.570          C  
ATOM  10936  O   ASP A 687      37.868  -7.440  12.773  1.00  0.570          O  
ATOM  10937  CB  ASP A 687      38.632  -5.811  10.096  1.00  0.790          C  
ATOM  10938  CG  ASP A 687      39.682  -5.629   8.937  1.00  0.790          C  
ATOM  10939  OD1 ASP A 687      40.762  -6.218   8.973  1.00  0.790          O  
ATOM  10940  OD2 ASP A 687      39.387  -4.851   8.033  1.00  0.790          O  
ATOM  10941  H   ASP A 687      37.069  -7.285   8.657  1.00  0.660          H  
ATOM  10942  HA  ASP A 687      39.136  -7.839  10.650  1.00  0.680          H  
ATOM  10943 1HB  ASP A 687      37.722  -5.271   9.813  1.00  0.950          H  
ATOM  10944 2HB  ASP A 687      39.019  -5.328  10.993  1.00  0.950          H  
ATOM  10945  N   CYS A 688      36.079  -7.023  11.476  1.00  0.580          N  
ATOM  10946  CA  CYS A 688      35.194  -7.010  12.623  1.00  0.600          C  
ATOM  10947  C   CYS A 688      35.137  -8.380  13.269  1.00  0.610          C  
ATOM  10948  O   CYS A 688      35.092  -8.479  14.496  1.00  0.630          O  
ATOM  10949  CB  CYS A 688      33.832  -6.504  12.245  1.00  0.830          C  
ATOM  10950  SG  CYS A 688      33.859  -4.742  11.895  1.00  0.830          S  
ATOM  10951  H   CYS A 688      35.733  -6.823  10.532  1.00  0.700          H  
ATOM  10952  HA  CYS A 688      35.593  -6.316  13.351  1.00  0.720          H  
ATOM  10953 1HB  CYS A 688      33.500  -7.033  11.358  1.00  1.000          H  
ATOM  10954 2HB  CYS A 688      33.118  -6.692  13.045  1.00  1.000          H  
ATOM  10955  HG  CYS A 688      34.457  -4.399  13.048  1.00  1.000          H  
ATOM  10956  N   MET A 689      35.155  -9.447  12.463  1.00  0.600          N  
ATOM  10957  CA  MET A 689      35.139 -10.771  13.059  1.00  0.620          C  
ATOM  10958  C   MET A 689      36.389 -10.994  13.899  1.00  0.650          C  
ATOM  10959  O   MET A 689      36.296 -11.547  14.997  1.00  0.690          O  
ATOM  10960  CB  MET A 689      35.066 -11.850  12.010  1.00  0.860          C  
ATOM  10961  CG  MET A 689      33.772 -11.967  11.306  1.00  0.860          C  
ATOM  10962  SD  MET A 689      33.680 -13.385  10.278  1.00  0.860          S  
ATOM  10963  CE  MET A 689      34.816 -12.942   9.008  1.00  0.860          C  
ATOM  10964  H   MET A 689      35.154  -9.322  11.444  1.00  0.720          H  
ATOM  10965  HA  MET A 689      34.274 -10.850  13.715  1.00  0.740          H  
ATOM  10966 1HB  MET A 689      35.847 -11.660  11.286  1.00  1.030          H  
ATOM  10967 2HB  MET A 689      35.257 -12.789  12.469  1.00  1.030          H  
ATOM  10968 1HG  MET A 689      32.983 -12.039  12.042  1.00  1.030          H  
ATOM  10969 2HG  MET A 689      33.608 -11.093  10.695  1.00  1.030          H  
ATOM  10970 1HE  MET A 689      34.835 -13.714   8.273  1.00  1.030          H  
ATOM  10971 2HE  MET A 689      34.491 -12.016   8.554  1.00  1.030          H  
ATOM  10972 3HE  MET A 689      35.809 -12.820   9.416  1.00  1.030          H  
ATOM  10973  N   ARG A 690      37.560 -10.571  13.390  1.00  0.640          N  
ATOM  10974  CA  ARG A 690      38.811 -10.713  14.137  1.00  0.660          C  
ATOM  10975  C   ARG A 690      38.746  -9.929  15.453  1.00  0.660          C  
ATOM  10976  O   ARG A 690      39.191 -10.410  16.504  1.00  0.700          O  
ATOM  10977  CB  ARG A 690      39.992 -10.231  13.311  1.00  0.920          C  
ATOM  10978  CG  ARG A 690      41.373 -10.469  13.942  1.00  0.920          C  
ATOM  10979  CD  ARG A 690      42.490 -10.075  13.026  1.00  0.920          C  
ATOM  10980  NE  ARG A 690      42.496  -8.629  12.768  1.00  0.920          N  
ATOM  10981  CZ  ARG A 690      42.126  -8.010  11.614  1.00  0.920          C  
ATOM  10982  NH1 ARG A 690      41.704  -8.661  10.561  1.00  0.920          N  
ATOM  10983  NH2 ARG A 690      42.170  -6.706  11.521  1.00  0.920          N  
ATOM  10984  H   ARG A 690      37.592 -10.176  12.442  1.00  0.770          H  
ATOM  10985  HA  ARG A 690      38.960 -11.769  14.368  1.00  0.790          H  
ATOM  10986 1HB  ARG A 690      39.973 -10.718  12.336  1.00  1.100          H  
ATOM  10987 2HB  ARG A 690      39.882  -9.162  13.139  1.00  1.100          H  
ATOM  10988 1HG  ARG A 690      41.461  -9.879  14.855  1.00  1.100          H  
ATOM  10989 2HG  ARG A 690      41.481 -11.528  14.186  1.00  1.100          H  
ATOM  10990 1HD  ARG A 690      43.438 -10.338  13.495  1.00  1.100          H  
ATOM  10991 2HD  ARG A 690      42.399 -10.606  12.085  1.00  1.100          H  
ATOM  10992  HE  ARG A 690      42.805  -8.035  13.528  1.00  1.100          H  
ATOM  10993 1HH1 ARG A 690      41.630  -9.664  10.554  1.00  1.100          H  
ATOM  10994 2HH1 ARG A 690      41.431  -8.098   9.737  1.00  1.100          H  
ATOM  10995 1HH2 ARG A 690      42.480  -6.139  12.294  1.00  1.100          H  
ATOM  10996 2HH2 ARG A 690      41.852  -6.283  10.634  1.00  1.100          H  
ATOM  10997  N   GLN A 691      38.209  -8.701  15.394  1.00  0.650          N  
ATOM  10998  CA  GLN A 691      38.113  -7.876  16.589  1.00  0.680          C  
ATOM  10999  C   GLN A 691      37.261  -8.581  17.631  1.00  0.720          C  
ATOM  11000  O   GLN A 691      37.638  -8.638  18.799  1.00  0.800          O  
ATOM  11001  CB  GLN A 691      37.502  -6.511  16.237  1.00  0.940          C  
ATOM  11002  CG  GLN A 691      38.423  -5.605  15.427  1.00  0.940          C  
ATOM  11003  CD  GLN A 691      37.721  -4.352  14.871  1.00  0.940          C  
ATOM  11004  OE1 GLN A 691      36.567  -4.384  14.426  1.00  0.940          O  
ATOM  11005  NE2 GLN A 691      38.436  -3.236  14.900  1.00  0.940          N  
ATOM  11006  H   GLN A 691      37.902  -8.329  14.488  1.00  0.780          H  
ATOM  11007  HA  GLN A 691      39.110  -7.730  16.996  1.00  0.820          H  
ATOM  11008 1HB  GLN A 691      36.591  -6.662  15.663  1.00  1.130          H  
ATOM  11009 2HB  GLN A 691      37.220  -5.987  17.149  1.00  1.130          H  
ATOM  11010 1HG  GLN A 691      39.219  -5.270  16.087  1.00  1.130          H  
ATOM  11011 2HG  GLN A 691      38.848  -6.163  14.604  1.00  1.130          H  
ATOM  11012 1HE2 GLN A 691      38.043  -2.380  14.563  1.00  1.130          H  
ATOM  11013 2HE2 GLN A 691      39.366  -3.244  15.268  1.00  1.130          H  
ATOM  11014  N   ILE A 692      36.164  -9.191  17.195  1.00  0.720          N  
ATOM  11015  CA  ILE A 692      35.285  -9.937  18.080  1.00  0.800          C  
ATOM  11016  C   ILE A 692      35.977 -11.164  18.671  1.00  0.880          C  
ATOM  11017  O   ILE A 692      35.847 -11.407  19.864  1.00  1.050          O  
ATOM  11018  CB  ILE A 692      33.950 -10.252  17.405  1.00  1.090          C  
ATOM  11019  CG1 ILE A 692      33.209  -8.883  17.230  1.00  1.090          C  
ATOM  11020  CG2 ILE A 692      33.126 -11.265  18.257  1.00  1.090          C  
ATOM  11021  CD1 ILE A 692      32.035  -8.898  16.336  1.00  1.090          C  
ATOM  11022  H   ILE A 692      35.901  -9.075  16.209  1.00  0.860          H  
ATOM  11023  HA  ILE A 692      35.040  -9.281  18.915  1.00  0.960          H  
ATOM  11024  HB  ILE A 692      34.134 -10.661  16.410  1.00  1.310          H  
ATOM  11025 1HG1 ILE A 692      32.884  -8.539  18.215  1.00  1.310          H  
ATOM  11026 2HG1 ILE A 692      33.915  -8.151  16.831  1.00  1.310          H  
ATOM  11027 1HG2 ILE A 692      32.184 -11.462  17.767  1.00  1.310          H  
ATOM  11028 2HG2 ILE A 692      33.669 -12.205  18.362  1.00  1.310          H  
ATOM  11029 3HG2 ILE A 692      32.942 -10.845  19.251  1.00  1.310          H  
ATOM  11030 1HD1 ILE A 692      31.624  -7.898  16.292  1.00  1.310          H  
ATOM  11031 2HD1 ILE A 692      32.360  -9.196  15.365  1.00  1.310          H  
ATOM  11032 3HD1 ILE A 692      31.296  -9.578  16.703  1.00  1.310          H  
ATOM  11033  N   GLU A 693      36.741 -11.931  17.880  1.00  0.870          N  
ATOM  11034  CA  GLU A 693      37.421 -13.112  18.439  1.00  0.970          C  
ATOM  11035  C   GLU A 693      38.316 -12.751  19.628  1.00  0.920          C  
ATOM  11036  O   GLU A 693      38.464 -13.550  20.555  1.00  1.070          O  
ATOM  11037  CB  GLU A 693      38.338 -13.807  17.427  1.00  1.320          C  
ATOM  11038  CG  GLU A 693      37.691 -14.553  16.304  1.00  1.320          C  
ATOM  11039  CD  GLU A 693      38.744 -15.224  15.427  1.00  1.320          C  
ATOM  11040  OE1 GLU A 693      39.856 -14.739  15.428  1.00  1.320          O  
ATOM  11041  OE2 GLU A 693      38.440 -16.230  14.792  1.00  1.320          O  
ATOM  11042  H   GLU A 693      36.793 -11.723  16.877  1.00  1.040          H  
ATOM  11043  HA  GLU A 693      36.662 -13.814  18.778  1.00  1.160          H  
ATOM  11044 1HB  GLU A 693      38.986 -13.054  16.973  1.00  1.580          H  
ATOM  11045 2HB  GLU A 693      38.985 -14.508  17.955  1.00  1.580          H  
ATOM  11046 1HG  GLU A 693      36.996 -15.270  16.677  1.00  1.580          H  
ATOM  11047 2HG  GLU A 693      37.134 -13.843  15.705  1.00  1.580          H  
ATOM  11048  N   SER A 694      38.922 -11.561  19.600  1.00  0.770          N  
ATOM  11049  CA  SER A 694      39.802 -11.108  20.677  1.00  0.750          C  
ATOM  11050  C   SER A 694      39.054 -10.532  21.898  1.00  0.720          C  
ATOM  11051  O   SER A 694      39.678 -10.205  22.914  1.00  0.740          O  
ATOM  11052  CB  SER A 694      40.761 -10.049  20.153  1.00  1.060          C  
ATOM  11053  OG  SER A 694      41.651 -10.575  19.199  1.00  1.060          O  
ATOM  11054  H   SER A 694      38.813 -10.970  18.766  1.00  0.920          H  
ATOM  11055  HA  SER A 694      40.384 -11.965  21.011  1.00  0.900          H  
ATOM  11056 1HB  SER A 694      40.179  -9.241  19.702  1.00  1.270          H  
ATOM  11057 2HB  SER A 694      41.321  -9.625  20.983  1.00  1.270          H  
ATOM  11058  HG  SER A 694      42.214  -9.845  18.935  1.00  1.270          H  
ATOM  11059  N   GLN A 695      37.737 -10.353  21.789  1.00  0.790          N  
ATOM  11060  CA  GLN A 695      36.913  -9.790  22.853  1.00  0.840          C  
ATOM  11061  C   GLN A 695      36.195 -10.903  23.609  1.00  0.930          C  
ATOM  11062  O   GLN A 695      35.773 -11.896  23.029  1.00  1.840          O  
ATOM  11063  CB  GLN A 695      35.902  -8.789  22.270  1.00  1.160          C  
ATOM  11064  CG  GLN A 695      36.539  -7.526  21.678  1.00  1.160          C  
ATOM  11065  CD  GLN A 695      35.531  -6.658  20.910  1.00  1.160          C  
ATOM  11066  OE1 GLN A 695      34.338  -6.661  21.214  1.00  1.160          O  
ATOM  11067  NE2 GLN A 695      36.023  -5.936  19.905  1.00  1.160          N  
ATOM  11068  H   GLN A 695      37.265 -10.674  20.942  1.00  0.950          H  
ATOM  11069  HA  GLN A 695      37.557  -9.263  23.554  1.00  1.010          H  
ATOM  11070 1HB  GLN A 695      35.336  -9.277  21.476  1.00  1.390          H  
ATOM  11071 2HB  GLN A 695      35.190  -8.484  23.040  1.00  1.390          H  
ATOM  11072 1HG  GLN A 695      36.940  -6.927  22.495  1.00  1.390          H  
ATOM  11073 2HG  GLN A 695      37.338  -7.809  21.016  1.00  1.390          H  
ATOM  11074 1HE2 GLN A 695      35.406  -5.348  19.316  1.00  1.390          H  
ATOM  11075 2HE2 GLN A 695      37.001  -5.972  19.703  1.00  1.390          H  
ATOM  11076  N   GLY A 696      35.962 -10.707  24.899  1.00  0.900          N  
ATOM  11077  CA  GLY A 696      35.237 -11.716  25.668  1.00  0.910          C  
ATOM  11078  C   GLY A 696      33.724 -11.542  25.630  1.00  0.820          C  
ATOM  11079  O   GLY A 696      33.008 -12.255  26.325  1.00  0.950          O  
ATOM  11080  H   GLY A 696      36.313  -9.877  25.358  1.00  1.080          H  
ATOM  11081 1HA  GLY A 696      35.494 -12.703  25.289  1.00  1.090          H  
ATOM  11082 2HA  GLY A 696      35.573 -11.685  26.704  1.00  1.090          H  
ATOM  11083  N   CYS A 697      33.246 -10.549  24.887  1.00  0.730          N  
ATOM  11084  CA  CYS A 697      31.821 -10.277  24.830  1.00  0.680          C  
ATOM  11085  C   CYS A 697      31.418  -9.282  23.756  1.00  0.620          C  
ATOM  11086  O   CYS A 697      32.228  -8.456  23.341  1.00  0.730          O  
ATOM  11087  CB  CYS A 697      31.397  -9.668  26.135  1.00  0.970          C  
ATOM  11088  SG  CYS A 697      32.279  -8.142  26.389  1.00  0.970          S  
ATOM  11089  H   CYS A 697      33.890 -10.003  24.335  1.00  0.880          H  
ATOM  11090  HA  CYS A 697      31.310 -11.213  24.655  1.00  0.820          H  
ATOM  11091 1HB  CYS A 697      30.332  -9.451  26.092  1.00  1.170          H  
ATOM  11092 2HB  CYS A 697      31.573 -10.337  26.980  1.00  1.170          H  
ATOM  11093  HG  CYS A 697      32.259  -7.774  25.083  1.00  1.170          H  
ATOM  11094  N   MET A 698      30.121  -9.256  23.441  1.00  0.610          N  
ATOM  11095  CA  MET A 698      29.529  -8.221  22.588  1.00  0.600          C  
ATOM  11096  C   MET A 698      29.355  -6.993  23.447  1.00  0.740          C  
ATOM  11097  O   MET A 698      29.049  -7.127  24.635  1.00  1.540          O  
ATOM  11098  CB  MET A 698      28.149  -8.615  22.083  1.00  0.840          C  
ATOM  11099  CG  MET A 698      28.085  -9.783  21.162  1.00  0.840          C  
ATOM  11100  SD  MET A 698      26.378 -10.169  20.676  1.00  0.840          S  
ATOM  11101  CE  MET A 698      26.011  -8.945  19.454  1.00  0.840          C  
ATOM  11102  H   MET A 698      29.538 -10.007  23.815  1.00  0.730          H  
ATOM  11103  HA  MET A 698      30.199  -7.982  21.759  1.00  0.720          H  
ATOM  11104 1HB  MET A 698      27.520  -8.840  22.932  1.00  1.010          H  
ATOM  11105 2HB  MET A 698      27.714  -7.759  21.576  1.00  1.010          H  
ATOM  11106 1HG  MET A 698      28.675  -9.605  20.272  1.00  1.010          H  
ATOM  11107 2HG  MET A 698      28.503 -10.632  21.678  1.00  1.010          H  
ATOM  11108 1HE  MET A 698      25.016  -9.067  19.098  1.00  1.010          H  
ATOM  11109 2HE  MET A 698      26.117  -7.946  19.869  1.00  1.010          H  
ATOM  11110 3HE  MET A 698      26.682  -9.079  18.633  1.00  1.010          H  
ATOM  11111  N   HIS A 699      29.467  -5.801  22.867  1.00  0.560          N  
ATOM  11112  CA  HIS A 699      29.234  -4.582  23.651  1.00  0.650          C  
ATOM  11113  C   HIS A 699      27.819  -4.064  23.410  1.00  0.580          C  
ATOM  11114  O   HIS A 699      27.544  -3.455  22.380  1.00  1.010          O  
ATOM  11115  CB  HIS A 699      30.286  -3.528  23.312  1.00  0.870          C  
ATOM  11116  CG  HIS A 699      31.675  -3.929  23.717  1.00  0.870          C  
ATOM  11117  ND1 HIS A 699      32.804  -3.222  23.349  1.00  0.870          N  
ATOM  11118  CD2 HIS A 699      32.105  -4.963  24.476  1.00  0.870          C  
ATOM  11119  CE1 HIS A 699      33.874  -3.826  23.868  1.00  0.870          C  
ATOM  11120  NE2 HIS A 699      33.469  -4.871  24.562  1.00  0.870          N  
ATOM  11121  H   HIS A 699      29.696  -5.735  21.861  1.00  0.670          H  
ATOM  11122  HA  HIS A 699      29.316  -4.803  24.716  1.00  0.780          H  
ATOM  11123 1HB  HIS A 699      30.276  -3.320  22.240  1.00  1.050          H  
ATOM  11124 2HB  HIS A 699      30.044  -2.640  23.820  1.00  1.050          H  
ATOM  11125  HD1 HIS A 699      32.820  -2.262  22.968  1.00  1.050          H  
ATOM  11126  HD2 HIS A 699      31.577  -5.762  24.980  1.00  1.050          H  
ATOM  11127  HE1 HIS A 699      34.880  -3.436  23.695  1.00  1.050          H  
ATOM  11128  N   ILE A 700      26.912  -4.324  24.353  1.00  0.550          N  
ATOM  11129  CA  ILE A 700      25.500  -4.027  24.138  1.00  0.740          C  
ATOM  11130  C   ILE A 700      24.877  -2.995  25.079  1.00  0.550          C  
ATOM  11131  O   ILE A 700      24.966  -3.081  26.307  1.00  0.640          O  
ATOM  11132  CB  ILE A 700      24.694  -5.338  24.240  1.00  0.960          C  
ATOM  11133  CG1 ILE A 700      25.195  -6.332  23.165  1.00  0.960          C  
ATOM  11134  CG2 ILE A 700      23.176  -5.053  24.074  1.00  0.960          C  
ATOM  11135  CD1 ILE A 700      24.721  -7.731  23.381  1.00  0.960          C  
ATOM  11136  H   ILE A 700      27.192  -4.798  25.220  1.00  0.660          H  
ATOM  11137  HA  ILE A 700      25.398  -3.653  23.127  1.00  0.890          H  
ATOM  11138  HB  ILE A 700      24.875  -5.800  25.211  1.00  1.150          H  
ATOM  11139 1HG1 ILE A 700      24.868  -5.992  22.184  1.00  1.150          H  
ATOM  11140 2HG1 ILE A 700      26.274  -6.358  23.174  1.00  1.150          H  
ATOM  11141 1HG2 ILE A 700      22.628  -5.971  24.143  1.00  1.150          H  
ATOM  11142 2HG2 ILE A 700      22.822  -4.383  24.854  1.00  1.150          H  
ATOM  11143 3HG2 ILE A 700      22.995  -4.595  23.104  1.00  1.150          H  
ATOM  11144 1HD1 ILE A 700      25.114  -8.371  22.610  1.00  1.150          H  
ATOM  11145 2HD1 ILE A 700      25.085  -8.057  24.346  1.00  1.150          H  
ATOM  11146 3HD1 ILE A 700      23.645  -7.786  23.358  1.00  1.150          H  
ATOM  11147  N   CYS A 701      24.220  -2.005  24.502  1.00  0.450          N  
ATOM  11148  CA  CYS A 701      23.539  -1.039  25.355  1.00  0.410          C  
ATOM  11149  C   CYS A 701      22.037  -1.254  25.290  1.00  0.420          C  
ATOM  11150  O   CYS A 701      21.484  -1.536  24.226  1.00  0.490          O  
ATOM  11151  CB  CYS A 701      23.841   0.402  25.012  1.00  0.590          C  
ATOM  11152  SG  CYS A 701      23.073   1.527  26.191  1.00  0.590          S  
ATOM  11153  H   CYS A 701      24.204  -1.975  23.476  1.00  0.540          H  
ATOM  11154  HA  CYS A 701      23.847  -1.192  26.385  1.00  0.490          H  
ATOM  11155 1HB  CYS A 701      24.891   0.584  25.009  1.00  0.710          H  
ATOM  11156 2HB  CYS A 701      23.480   0.625  24.028  1.00  0.710          H  
ATOM  11157  HG  CYS A 701      21.811   1.436  25.722  1.00  0.710          H  
ATOM  11158  N   LEU A 702      21.369  -1.169  26.435  1.00  0.420          N  
ATOM  11159  CA  LEU A 702      19.917  -1.289  26.425  1.00  0.450          C  
ATOM  11160  C   LEU A 702      19.265   0.079  26.479  1.00  0.470          C  
ATOM  11161  O   LEU A 702      19.656   0.939  27.273  1.00  0.570          O  
ATOM  11162  CB  LEU A 702      19.391  -2.159  27.596  1.00  0.620          C  
ATOM  11163  CG  LEU A 702      17.803  -2.404  27.613  1.00  0.620          C  
ATOM  11164  CD1 LEU A 702      17.497  -3.762  28.210  1.00  0.620          C  
ATOM  11165  CD2 LEU A 702      17.065  -1.336  28.472  1.00  0.620          C  
ATOM  11166  H   LEU A 702      21.866  -0.984  27.297  1.00  0.500          H  
ATOM  11167  HA  LEU A 702      19.617  -1.769  25.497  1.00  0.540          H  
ATOM  11168 1HB  LEU A 702      19.879  -3.131  27.550  1.00  0.740          H  
ATOM  11169 2HB  LEU A 702      19.665  -1.678  28.536  1.00  0.740          H  
ATOM  11170  HG  LEU A 702      17.428  -2.379  26.583  1.00  0.740          H  
ATOM  11171 1HD1 LEU A 702      16.420  -3.941  28.198  1.00  0.740          H  
ATOM  11172 2HD1 LEU A 702      17.978  -4.519  27.630  1.00  0.740          H  
ATOM  11173 3HD1 LEU A 702      17.859  -3.803  29.234  1.00  0.740          H  
ATOM  11174 1HD2 LEU A 702      16.012  -1.556  28.433  1.00  0.740          H  
ATOM  11175 2HD2 LEU A 702      17.418  -1.385  29.502  1.00  0.740          H  
ATOM  11176 3HD2 LEU A 702      17.214  -0.341  28.109  1.00  0.740          H  
ATOM  11177  N   PHE A 703      18.243   0.249  25.650  1.00  0.430          N  
ATOM  11178  CA  PHE A 703      17.441   1.459  25.618  1.00  0.450          C  
ATOM  11179  C   PHE A 703      15.976   1.095  25.816  1.00  0.460          C  
ATOM  11180  O   PHE A 703      15.550  -0.026  25.518  1.00  0.470          O  
ATOM  11181  CB  PHE A 703      17.649   2.212  24.311  1.00  0.620          C  
ATOM  11182  CG  PHE A 703      19.048   2.646  24.138  1.00  0.620          C  
ATOM  11183  CD1 PHE A 703      19.934   1.828  23.500  1.00  0.620          C  
ATOM  11184  CD2 PHE A 703      19.489   3.861  24.621  1.00  0.620          C  
ATOM  11185  CE1 PHE A 703      21.225   2.207  23.333  1.00  0.620          C  
ATOM  11186  CE2 PHE A 703      20.795   4.233  24.462  1.00  0.620          C  
ATOM  11187  CZ  PHE A 703      21.659   3.394  23.809  1.00  0.620          C  
ATOM  11188  H   PHE A 703      18.030  -0.512  25.000  1.00  0.520          H  
ATOM  11189  HA  PHE A 703      17.748   2.105  26.441  1.00  0.540          H  
ATOM  11190 1HB  PHE A 703      17.393   1.588  23.481  1.00  0.750          H  
ATOM  11191 2HB  PHE A 703      17.003   3.094  24.273  1.00  0.750          H  
ATOM  11192  HD1 PHE A 703      19.589   0.862  23.130  1.00  0.750          H  
ATOM  11193  HD2 PHE A 703      18.788   4.524  25.135  1.00  0.750          H  
ATOM  11194  HE1 PHE A 703      21.910   1.564  22.825  1.00  0.750          H  
ATOM  11195  HE2 PHE A 703      21.141   5.192  24.849  1.00  0.750          H  
ATOM  11196  HZ  PHE A 703      22.703   3.671  23.670  1.00  0.750          H  
ATOM  11197  N   LYS A 704      15.199   2.028  26.349  1.00  0.520          N  
ATOM  11198  CA  LYS A 704      13.782   1.769  26.553  1.00  0.570          C  
ATOM  11199  C   LYS A 704      12.892   2.933  26.168  1.00  0.580          C  
ATOM  11200  O   LYS A 704      13.189   4.092  26.498  1.00  0.600          O  
ATOM  11201  CB  LYS A 704      13.527   1.420  28.018  1.00  0.780          C  
ATOM  11202  CG  LYS A 704      12.063   1.185  28.363  1.00  0.780          C  
ATOM  11203  CD  LYS A 704      11.894   0.898  29.820  1.00  0.780          C  
ATOM  11204  CE  LYS A 704      10.425   0.648  30.204  1.00  0.780          C  
ATOM  11205  NZ  LYS A 704       9.529   1.782  29.791  1.00  0.780          N  
ATOM  11206  H   LYS A 704      15.583   2.930  26.602  1.00  0.620          H  
ATOM  11207  HA  LYS A 704      13.496   0.923  25.934  1.00  0.680          H  
ATOM  11208 1HB  LYS A 704      14.080   0.517  28.274  1.00  0.930          H  
ATOM  11209 2HB  LYS A 704      13.894   2.225  28.654  1.00  0.930          H  
ATOM  11210 1HG  LYS A 704      11.523   2.098  28.165  1.00  0.930          H  
ATOM  11211 2HG  LYS A 704      11.635   0.396  27.751  1.00  0.930          H  
ATOM  11212 1HD  LYS A 704      12.491   0.044  30.107  1.00  0.930          H  
ATOM  11213 2HD  LYS A 704      12.267   1.760  30.346  1.00  0.930          H  
ATOM  11214 1HE  LYS A 704      10.065  -0.261  29.735  1.00  0.930          H  
ATOM  11215 2HE  LYS A 704      10.369   0.530  31.282  1.00  0.930          H  
ATOM  11216 1HZ  LYS A 704       8.584   1.577  30.081  1.00  0.930          H  
ATOM  11217 2HZ  LYS A 704       9.810   2.666  30.197  1.00  0.930          H  
ATOM  11218 3HZ  LYS A 704       9.556   1.871  28.764  1.00  0.930          H  
ATOM  11219  N   LYS A 705      11.795   2.603  25.485  1.00  0.640          N  
ATOM  11220  CA  LYS A 705      10.785   3.593  25.129  1.00  0.770          C  
ATOM  11221  C   LYS A 705       9.734   3.740  26.225  1.00  0.690          C  
ATOM  11222  O   LYS A 705       9.402   2.773  26.929  1.00  0.970          O  
ATOM  11223  CB  LYS A 705      10.179   3.284  23.772  1.00  1.030          C  
ATOM  11224  CG  LYS A 705      11.169   3.454  22.649  1.00  1.030          C  
ATOM  11225  CD  LYS A 705      10.575   3.125  21.297  1.00  1.030          C  
ATOM  11226  CE  LYS A 705      11.618   3.308  20.188  1.00  1.030          C  
ATOM  11227  NZ  LYS A 705      11.086   2.956  18.843  1.00  1.030          N  
ATOM  11228  H   LYS A 705      11.663   1.613  25.233  1.00  0.770          H  
ATOM  11229  HA  LYS A 705      11.263   4.542  25.025  1.00  0.920          H  
ATOM  11230 1HB  LYS A 705       9.794   2.265  23.758  1.00  1.230          H  
ATOM  11231 2HB  LYS A 705       9.362   3.969  23.580  1.00  1.230          H  
ATOM  11232 1HG  LYS A 705      11.487   4.499  22.634  1.00  1.230          H  
ATOM  11233 2HG  LYS A 705      12.038   2.849  22.842  1.00  1.230          H  
ATOM  11234 1HD  LYS A 705      10.220   2.089  21.294  1.00  1.230          H  
ATOM  11235 2HD  LYS A 705       9.726   3.787  21.105  1.00  1.230          H  
ATOM  11236 1HE  LYS A 705      11.942   4.352  20.174  1.00  1.230          H  
ATOM  11237 2HE  LYS A 705      12.476   2.676  20.406  1.00  1.230          H  
ATOM  11238 1HZ  LYS A 705      11.804   3.090  18.146  1.00  1.230          H  
ATOM  11239 2HZ  LYS A 705      10.782   1.988  18.837  1.00  1.230          H  
ATOM  11240 3HZ  LYS A 705      10.314   3.565  18.641  1.00  1.230          H  
ATOM  11241  N   GLN A 706       9.134   4.931  26.322  1.00  0.680          N  
ATOM  11242  CA  GLN A 706       8.074   5.182  27.307  1.00  0.810          C  
ATOM  11243  C   GLN A 706       6.747   4.669  26.766  1.00  0.820          C  
ATOM  11244  O   GLN A 706       5.820   5.419  26.486  1.00  1.140          O  
ATOM  11245  CB  GLN A 706       7.978   6.687  27.624  1.00  1.080          C  
ATOM  11246  CG  GLN A 706       6.936   7.103  28.711  1.00  1.080          C  
ATOM  11247  CD  GLN A 706       7.277   6.564  30.086  1.00  1.080          C  
ATOM  11248  OE1 GLN A 706       8.400   6.720  30.549  1.00  1.080          O  
ATOM  11249  NE2 GLN A 706       6.315   5.930  30.748  1.00  1.080          N  
ATOM  11250  H   GLN A 706       9.442   5.690  25.707  1.00  0.820          H  
ATOM  11251  HA  GLN A 706       8.308   4.642  28.221  1.00  0.970          H  
ATOM  11252 1HB  GLN A 706       8.949   7.045  27.939  1.00  1.300          H  
ATOM  11253 2HB  GLN A 706       7.732   7.226  26.705  1.00  1.300          H  
ATOM  11254 1HG  GLN A 706       6.938   8.193  28.775  1.00  1.300          H  
ATOM  11255 2HG  GLN A 706       5.941   6.764  28.453  1.00  1.300          H  
ATOM  11256 1HE2 GLN A 706       6.494   5.563  31.666  1.00  1.300          H  
ATOM  11257 2HE2 GLN A 706       5.406   5.823  30.337  1.00  1.300          H  
ATOM  11258  N   GLN A 707       6.675   3.361  26.656  1.00  0.740          N  
ATOM  11259  CA  GLN A 707       5.559   2.654  26.073  1.00  0.840          C  
ATOM  11260  C   GLN A 707       4.994   1.636  27.041  1.00  0.920          C  
ATOM  11261  O   GLN A 707       5.688   1.200  27.962  1.00  1.670          O  
ATOM  11262  CB  GLN A 707       6.016   1.967  24.789  1.00  1.140          C  
ATOM  11263  CG  GLN A 707       6.454   2.920  23.690  1.00  1.140          C  
ATOM  11264  CD  GLN A 707       7.029   2.200  22.460  1.00  1.140          C  
ATOM  11265  OE1 GLN A 707       7.678   1.165  22.593  1.00  1.140          O  
ATOM  11266  NE2 GLN A 707       6.799   2.748  21.278  1.00  1.140          N  
ATOM  11267  H   GLN A 707       7.507   2.850  26.946  1.00  0.890          H  
ATOM  11268  HA  GLN A 707       4.774   3.373  25.836  1.00  1.010          H  
ATOM  11269 1HB  GLN A 707       6.849   1.333  25.022  1.00  1.360          H  
ATOM  11270 2HB  GLN A 707       5.220   1.335  24.400  1.00  1.360          H  
ATOM  11271 1HG  GLN A 707       5.584   3.476  23.368  1.00  1.360          H  
ATOM  11272 2HG  GLN A 707       7.190   3.604  24.078  1.00  1.360          H  
ATOM  11273 1HE2 GLN A 707       7.149   2.323  20.446  1.00  1.360          H  
ATOM  11274 2HE2 GLN A 707       6.259   3.614  21.219  1.00  1.360          H  
ATOM  11275  N   HIS A 708       3.729   1.295  26.818  1.00  0.900          N  
ATOM  11276  CA  HIS A 708       2.961   0.306  27.564  1.00  0.980          C  
ATOM  11277  C   HIS A 708       3.537  -1.104  27.496  1.00  0.950          C  
ATOM  11278  O   HIS A 708       3.678  -1.791  28.509  1.00  1.500          O  
ATOM  11279  CB  HIS A 708       1.532   0.253  27.020  1.00  1.340          C  
ATOM  11280  CG  HIS A 708       0.712  -0.715  27.724  1.00  1.340          C  
ATOM  11281  ND1 HIS A 708       0.215  -0.471  28.967  1.00  1.340          N  
ATOM  11282  CD2 HIS A 708       0.309  -1.963  27.388  1.00  1.340          C  
ATOM  11283  CE1 HIS A 708      -0.448  -1.519  29.374  1.00  1.340          C  
ATOM  11284  NE2 HIS A 708      -0.411  -2.446  28.439  1.00  1.340          N  
ATOM  11285  H   HIS A 708       3.258   1.769  26.062  1.00  1.080          H  
ATOM  11286  HA  HIS A 708       2.922   0.598  28.613  1.00  1.180          H  
ATOM  11287 1HB  HIS A 708       1.062   1.236  27.125  1.00  1.610          H  
ATOM  11288 2HB  HIS A 708       1.541  -0.001  25.963  1.00  1.610          H  
ATOM  11289  HD1 HIS A 708      -0.034   0.478  29.297  1.00  1.610          H  
ATOM  11290  HD2 HIS A 708       0.471  -2.580  26.504  1.00  1.610          H  
ATOM  11291  HE1 HIS A 708      -0.891  -1.503  30.329  1.00  1.610          H  
ATOM  11292  N   GLY A 709       3.843  -1.540  26.287  1.00  0.910          N  
ATOM  11293  CA  GLY A 709       4.333  -2.882  26.053  1.00  0.960          C  
ATOM  11294  C   GLY A 709       4.700  -3.050  24.590  1.00  0.840          C  
ATOM  11295  O   GLY A 709       4.829  -2.067  23.850  1.00  1.220          O  
ATOM  11296  H   GLY A 709       3.708  -0.929  25.500  1.00  1.090          H  
ATOM  11297 1HA  GLY A 709       5.203  -3.077  26.679  1.00  1.150          H  
ATOM  11298 2HA  GLY A 709       3.567  -3.606  26.330  1.00  1.150          H  
ATOM  11299  N   GLY A 710       4.854  -4.292  24.158  1.00  0.890          N  
ATOM  11300  CA  GLY A 710       5.287  -4.536  22.795  1.00  0.850          C  
ATOM  11301  C   GLY A 710       6.792  -4.353  22.744  1.00  0.740          C  
ATOM  11302  O   GLY A 710       7.478  -4.449  23.767  1.00  0.830          O  
ATOM  11303  H   GLY A 710       4.704  -5.068  24.789  1.00  1.070          H  
ATOM  11304 1HA  GLY A 710       5.020  -5.550  22.493  1.00  1.020          H  
ATOM  11305 2HA  GLY A 710       4.796  -3.845  22.113  1.00  1.020          H  
ATOM  11306  N   LEU A 711       7.344  -4.085  21.571  1.00  0.780          N  
ATOM  11307  CA  LEU A 711       8.799  -4.039  21.460  1.00  0.740          C  
ATOM  11308  C   LEU A 711       9.395  -2.690  21.873  1.00  0.780          C  
ATOM  11309  O   LEU A 711       9.976  -1.969  21.063  1.00  1.190          O  
ATOM  11310  CB  LEU A 711       9.225  -4.384  20.034  1.00  1.050          C  
ATOM  11311  CG  LEU A 711       8.740  -5.763  19.489  1.00  1.050          C  
ATOM  11312  CD1 LEU A 711       9.295  -5.936  18.082  1.00  1.050          C  
ATOM  11313  CD2 LEU A 711       9.154  -6.903  20.431  1.00  1.050          C  
ATOM  11314  H   LEU A 711       6.764  -3.958  20.756  1.00  0.940          H  
ATOM  11315  HA  LEU A 711       9.220  -4.774  22.140  1.00  0.890          H  
ATOM  11316 1HB  LEU A 711       8.848  -3.612  19.364  1.00  1.260          H  
ATOM  11317 2HB  LEU A 711      10.316  -4.374  19.988  1.00  1.260          H  
ATOM  11318  HG  LEU A 711       7.655  -5.763  19.403  1.00  1.260          H  
ATOM  11319 1HD1 LEU A 711       8.947  -6.884  17.668  1.00  1.260          H  
ATOM  11320 2HD1 LEU A 711       8.952  -5.116  17.451  1.00  1.260          H  
ATOM  11321 3HD1 LEU A 711      10.381  -5.932  18.122  1.00  1.260          H  
ATOM  11322 1HD2 LEU A 711       8.811  -7.854  20.020  1.00  1.260          H  
ATOM  11323 2HD2 LEU A 711      10.219  -6.920  20.533  1.00  1.260          H  
ATOM  11324 3HD2 LEU A 711       8.707  -6.771  21.410  1.00  1.260          H  
ATOM  11325  N   ARG A 712       9.247  -2.384  23.161  1.00  0.630          N  
ATOM  11326  CA  ARG A 712       9.734  -1.158  23.795  1.00  0.910          C  
ATOM  11327  C   ARG A 712      11.162  -1.329  24.323  1.00  0.640          C  
ATOM  11328  O   ARG A 712      11.779  -0.381  24.818  1.00  0.610          O  
ATOM  11329  CB  ARG A 712       8.797  -0.745  24.920  1.00  1.160          C  
ATOM  11330  CG  ARG A 712       8.745  -1.668  26.115  1.00  1.160          C  
ATOM  11331  CD  ARG A 712       7.758  -1.212  27.131  1.00  1.160          C  
ATOM  11332  NE  ARG A 712       7.737  -2.119  28.276  1.00  1.160          N  
ATOM  11333  CZ  ARG A 712       6.995  -1.985  29.406  1.00  1.160          C  
ATOM  11334  NH1 ARG A 712       6.188  -0.966  29.596  1.00  1.160          N  
ATOM  11335  NH2 ARG A 712       7.089  -2.914  30.343  1.00  1.160          N  
ATOM  11336  H   ARG A 712       8.734  -3.075  23.709  1.00  0.760          H  
ATOM  11337  HA  ARG A 712       9.734  -0.361  23.048  1.00  1.090          H  
ATOM  11338 1HB  ARG A 712       9.049   0.258  25.267  1.00  1.390          H  
ATOM  11339 2HB  ARG A 712       7.782  -0.712  24.518  1.00  1.390          H  
ATOM  11340 1HG  ARG A 712       8.460  -2.671  25.793  1.00  1.390          H  
ATOM  11341 2HG  ARG A 712       9.719  -1.697  26.590  1.00  1.390          H  
ATOM  11342 1HD  ARG A 712       8.037  -0.217  27.481  1.00  1.390          H  
ATOM  11343 2HD  ARG A 712       6.765  -1.173  26.692  1.00  1.390          H  
ATOM  11344  HE  ARG A 712       8.317  -2.942  28.210  1.00  1.390          H  
ATOM  11345 1HH1 ARG A 712       6.086  -0.224  28.899  1.00  1.390          H  
ATOM  11346 2HH1 ARG A 712       5.635  -0.910  30.434  1.00  1.390          H  
ATOM  11347 1HH2 ARG A 712       7.708  -3.690  30.210  1.00  1.390          H  
ATOM  11348 2HH2 ARG A 712       6.541  -2.837  31.190  1.00  1.390          H  
ATOM  11349  N   GLU A 713      11.656  -2.572  24.251  1.00  0.550          N  
ATOM  11350  CA  GLU A 713      12.981  -2.995  24.700  1.00  0.480          C  
ATOM  11351  C   GLU A 713      13.962  -3.039  23.535  1.00  0.520          C  
ATOM  11352  O   GLU A 713      13.789  -3.832  22.603  1.00  0.740          O  
ATOM  11353  CB  GLU A 713      12.889  -4.399  25.305  1.00  0.700          C  
ATOM  11354  CG  GLU A 713      14.163  -4.924  25.869  1.00  0.700          C  
ATOM  11355  CD  GLU A 713      13.999  -6.282  26.486  1.00  0.700          C  
ATOM  11356  OE1 GLU A 713      13.155  -7.031  26.063  1.00  0.700          O  
ATOM  11357  OE2 GLU A 713      14.710  -6.553  27.418  1.00  0.700          O  
ATOM  11358  H   GLU A 713      11.062  -3.272  23.843  1.00  0.660          H  
ATOM  11359  HA  GLU A 713      13.354  -2.285  25.442  1.00  0.580          H  
ATOM  11360 1HB  GLU A 713      12.134  -4.432  26.070  1.00  0.840          H  
ATOM  11361 2HB  GLU A 713      12.573  -5.094  24.527  1.00  0.840          H  
ATOM  11362 1HG  GLU A 713      14.894  -4.983  25.070  1.00  0.840          H  
ATOM  11363 2HG  GLU A 713      14.547  -4.228  26.606  1.00  0.840          H  
ATOM  11364  N   ILE A 714      14.998  -2.211  23.565  1.00  0.460          N  
ATOM  11365  CA  ILE A 714      15.936  -2.142  22.456  1.00  0.610          C  
ATOM  11366  C   ILE A 714      17.368  -2.521  22.822  1.00  0.510          C  
ATOM  11367  O   ILE A 714      17.975  -1.902  23.707  1.00  0.530          O  
ATOM  11368  CB  ILE A 714      15.935  -0.721  21.857  1.00  0.790          C  
ATOM  11369  CG1 ILE A 714      14.515  -0.303  21.457  1.00  0.790          C  
ATOM  11370  CG2 ILE A 714      16.878  -0.619  20.666  1.00  0.790          C  
ATOM  11371  CD1 ILE A 714      13.822   0.581  22.499  1.00  0.790          C  
ATOM  11372  H   ILE A 714      15.116  -1.566  24.361  1.00  0.550          H  
ATOM  11373  HA  ILE A 714      15.600  -2.845  21.686  1.00  0.730          H  
ATOM  11374  HB  ILE A 714      16.248  -0.043  22.623  1.00  0.950          H  
ATOM  11375 1HG1 ILE A 714      14.546   0.231  20.514  1.00  0.950          H  
ATOM  11376 2HG1 ILE A 714      13.913  -1.205  21.324  1.00  0.950          H  
ATOM  11377 1HG2 ILE A 714      16.877   0.399  20.286  1.00  0.950          H  
ATOM  11378 2HG2 ILE A 714      17.875  -0.878  20.968  1.00  0.950          H  
ATOM  11379 3HG2 ILE A 714      16.553  -1.302  19.882  1.00  0.950          H  
ATOM  11380 1HD1 ILE A 714      12.822   0.809  22.147  1.00  0.950          H  
ATOM  11381 2HD1 ILE A 714      13.750   0.079  23.443  1.00  0.950          H  
ATOM  11382 3HD1 ILE A 714      14.386   1.503  22.633  1.00  0.950          H  
ATOM  11383  N   TYR A 715      17.956  -3.483  22.122  1.00  0.520          N  
ATOM  11384  CA  TYR A 715      19.354  -3.843  22.377  1.00  0.570          C  
ATOM  11385  C   TYR A 715      20.213  -3.334  21.224  1.00  0.540          C  
ATOM  11386  O   TYR A 715      19.923  -3.610  20.059  1.00  0.590          O  
ATOM  11387  CB  TYR A 715      19.526  -5.343  22.565  1.00  0.780          C  
ATOM  11388  CG  TYR A 715      18.881  -5.900  23.778  1.00  0.780          C  
ATOM  11389  CD1 TYR A 715      17.584  -6.349  23.730  1.00  0.780          C  
ATOM  11390  CD2 TYR A 715      19.600  -5.978  24.958  1.00  0.780          C  
ATOM  11391  CE1 TYR A 715      17.012  -6.872  24.861  1.00  0.780          C  
ATOM  11392  CE2 TYR A 715      19.030  -6.502  26.075  1.00  0.780          C  
ATOM  11393  CZ  TYR A 715      17.741  -6.942  26.037  1.00  0.780          C  
ATOM  11394  OH  TYR A 715      17.178  -7.458  27.171  1.00  0.780          O  
ATOM  11395  H   TYR A 715      17.415  -3.961  21.406  1.00  0.620          H  
ATOM  11396  HA  TYR A 715      19.697  -3.339  23.283  1.00  0.680          H  
ATOM  11397 1HB  TYR A 715      19.158  -5.880  21.689  1.00  0.930          H  
ATOM  11398 2HB  TYR A 715      20.559  -5.552  22.666  1.00  0.930          H  
ATOM  11399  HD1 TYR A 715      17.011  -6.293  22.804  1.00  0.930          H  
ATOM  11400  HD2 TYR A 715      20.613  -5.624  25.004  1.00  0.930          H  
ATOM  11401  HE1 TYR A 715      15.988  -7.231  24.827  1.00  0.930          H  
ATOM  11402  HE2 TYR A 715      19.600  -6.560  27.003  1.00  0.930          H  
ATOM  11403  HH  TYR A 715      16.200  -7.343  27.141  1.00  0.930          H  
ATOM  11404  N   VAL A 716      21.279  -2.606  21.549  1.00  0.510          N  
ATOM  11405  CA  VAL A 716      22.121  -1.991  20.530  1.00  0.520          C  
ATOM  11406  C   VAL A 716      23.579  -2.445  20.469  1.00  0.490          C  
ATOM  11407  O   VAL A 716      24.312  -2.389  21.457  1.00  0.480          O  
ATOM  11408  CB  VAL A 716      22.067  -0.472  20.751  1.00  0.720          C  
ATOM  11409  CG1 VAL A 716      22.941   0.278  19.770  1.00  0.720          C  
ATOM  11410  CG2 VAL A 716      20.628  -0.033  20.633  1.00  0.720          C  
ATOM  11411  H   VAL A 716      21.446  -2.394  22.536  1.00  0.610          H  
ATOM  11412  HA  VAL A 716      21.669  -2.206  19.560  1.00  0.620          H  
ATOM  11413  HB  VAL A 716      22.439  -0.253  21.744  1.00  0.870          H  
ATOM  11414 1HG1 VAL A 716      22.877   1.341  19.974  1.00  0.870          H  
ATOM  11415 2HG1 VAL A 716      23.966  -0.035  19.880  1.00  0.870          H  
ATOM  11416 3HG1 VAL A 716      22.610   0.086  18.751  1.00  0.870          H  
ATOM  11417 1HG2 VAL A 716      20.546   1.017  20.800  1.00  0.870          H  
ATOM  11418 2HG2 VAL A 716      20.256  -0.269  19.639  1.00  0.870          H  
ATOM  11419 3HG2 VAL A 716      20.039  -0.552  21.370  1.00  0.870          H  
ATOM  11420  N   MET A 717      23.991  -2.844  19.257  1.00  0.510          N  
ATOM  11421  CA  MET A 717      25.351  -3.299  18.909  1.00  0.530          C  
ATOM  11422  C   MET A 717      26.325  -2.102  18.844  1.00  0.620          C  
ATOM  11423  O   MET A 717      25.875  -0.968  18.637  1.00  1.170          O  
ATOM  11424  CB  MET A 717      25.314  -4.019  17.557  1.00  0.730          C  
ATOM  11425  CG  MET A 717      24.464  -5.304  17.546  1.00  0.730          C  
ATOM  11426  SD  MET A 717      24.416  -6.189  15.970  1.00  0.730          S  
ATOM  11427  CE  MET A 717      23.474  -5.052  14.936  1.00  0.730          C  
ATOM  11428  H   MET A 717      23.289  -2.838  18.527  1.00  0.610          H  
ATOM  11429  HA  MET A 717      25.709  -3.982  19.686  1.00  0.640          H  
ATOM  11430 1HB  MET A 717      24.919  -3.341  16.813  1.00  0.880          H  
ATOM  11431 2HB  MET A 717      26.327  -4.272  17.260  1.00  0.880          H  
ATOM  11432 1HG  MET A 717      24.850  -5.988  18.306  1.00  0.880          H  
ATOM  11433 2HG  MET A 717      23.443  -5.049  17.801  1.00  0.880          H  
ATOM  11434 1HE  MET A 717      23.332  -5.488  13.946  1.00  0.880          H  
ATOM  11435 2HE  MET A 717      22.513  -4.863  15.388  1.00  0.880          H  
ATOM  11436 3HE  MET A 717      23.999  -4.113  14.837  1.00  0.880          H  
ATOM  11437  N   GLY A 718      27.650  -2.362  18.936  1.00  0.910          N  
ATOM  11438  CA  GLY A 718      28.729  -1.350  18.897  1.00  0.850          C  
ATOM  11439  C   GLY A 718      29.303  -1.135  17.490  1.00  0.910          C  
ATOM  11440  O   GLY A 718      30.437  -0.681  17.304  1.00  1.700          O  
ATOM  11441  H   GLY A 718      27.973  -3.333  19.032  1.00  1.090          H  
ATOM  11442 1HA  GLY A 718      28.334  -0.407  19.266  1.00  1.020          H  
ATOM  11443 2HA  GLY A 718      29.525  -1.642  19.582  1.00  1.020          H  
ATOM  11444  N   ALA A 719      28.513  -1.547  16.514  1.00  0.820          N  
ATOM  11445  CA  ALA A 719      28.737  -1.497  15.070  1.00  0.810          C  
ATOM  11446  C   ALA A 719      29.824  -2.417  14.520  1.00  0.740          C  
ATOM  11447  O   ALA A 719      30.073  -2.400  13.315  1.00  0.830          O  
ATOM  11448  CB  ALA A 719      29.089  -0.088  14.669  1.00  1.140          C  
ATOM  11449  H   ALA A 719      27.628  -1.909  16.833  1.00  0.980          H  
ATOM  11450  HA  ALA A 719      27.796  -1.764  14.599  1.00  0.970          H  
ATOM  11451 1HB  ALA A 719      29.184  -0.025  13.590  1.00  1.370          H  
ATOM  11452 2HB  ALA A 719      28.315   0.578  15.010  1.00  1.370          H  
ATOM  11453 3HB  ALA A 719      30.021   0.182  15.120  1.00  1.370          H  
ATOM  11454  N   GLU A 720      30.408  -3.274  15.350  1.00  0.840          N  
ATOM  11455  CA  GLU A 720      31.345  -4.272  14.845  1.00  0.900          C  
ATOM  11456  C   GLU A 720      30.528  -5.530  14.603  1.00  0.770          C  
ATOM  11457  O   GLU A 720      30.548  -6.141  13.521  1.00  1.060          O  
ATOM  11458  CB  GLU A 720      32.469  -4.536  15.859  1.00  1.240          C  
ATOM  11459  CG  GLU A 720      33.410  -3.344  16.099  1.00  1.240          C  
ATOM  11460  CD  GLU A 720      34.449  -3.601  17.196  1.00  1.240          C  
ATOM  11461  OE1 GLU A 720      34.338  -4.610  17.859  1.00  1.240          O  
ATOM  11462  OE2 GLU A 720      35.331  -2.794  17.368  1.00  1.240          O  
ATOM  11463  H   GLU A 720      30.189  -3.242  16.341  1.00  1.010          H  
ATOM  11464  HA  GLU A 720      31.772  -3.930  13.905  1.00  1.080          H  
ATOM  11465 1HB  GLU A 720      32.034  -4.820  16.819  1.00  1.480          H  
ATOM  11466 2HB  GLU A 720      33.079  -5.377  15.515  1.00  1.480          H  
ATOM  11467 1HG  GLU A 720      33.933  -3.125  15.166  1.00  1.480          H  
ATOM  11468 2HG  GLU A 720      32.811  -2.470  16.362  1.00  1.480          H  
ATOM  11469  N   GLU A 721      29.702  -5.840  15.612  1.00  0.530          N  
ATOM  11470  CA  GLU A 721      28.832  -6.995  15.601  1.00  0.570          C  
ATOM  11471  C   GLU A 721      27.863  -6.868  14.438  1.00  0.570          C  
ATOM  11472  O   GLU A 721      27.416  -7.858  13.879  1.00  0.580          O  
ATOM  11473  CB  GLU A 721      28.055  -7.091  16.913  1.00  0.780          C  
ATOM  11474  CG  GLU A 721      28.922  -7.122  18.221  1.00  0.780          C  
ATOM  11475  CD  GLU A 721      29.182  -5.728  18.765  1.00  0.780          C  
ATOM  11476  OE1 GLU A 721      28.890  -4.795  18.048  1.00  0.780          O  
ATOM  11477  OE2 GLU A 721      29.608  -5.571  19.895  1.00  0.780          O  
ATOM  11478  H   GLU A 721      29.715  -5.271  16.461  1.00  0.640          H  
ATOM  11479  HA  GLU A 721      29.422  -7.897  15.458  1.00  0.680          H  
ATOM  11480 1HB  GLU A 721      27.391  -6.254  16.988  1.00  0.940          H  
ATOM  11481 2HB  GLU A 721      27.440  -7.971  16.880  1.00  0.940          H  
ATOM  11482 1HG  GLU A 721      28.434  -7.685  18.977  1.00  0.940          H  
ATOM  11483 2HG  GLU A 721      29.866  -7.611  18.006  1.00  0.940          H  
ATOM  11484  N   ARG A 722      27.549  -5.630  14.076  1.00  0.580          N  
ATOM  11485  CA  ARG A 722      26.628  -5.304  13.010  1.00  0.590          C  
ATOM  11486  C   ARG A 722      26.994  -5.886  11.662  1.00  0.560          C  
ATOM  11487  O   ARG A 722      26.097  -6.310  10.932  1.00  0.550          O  
ATOM  11488  CB  ARG A 722      26.490  -3.799  12.891  1.00  0.820          C  
ATOM  11489  CG  ARG A 722      25.525  -3.319  11.826  1.00  0.820          C  
ATOM  11490  CD  ARG A 722      25.365  -1.837  11.841  1.00  0.820          C  
ATOM  11491  NE  ARG A 722      24.651  -1.372  13.034  1.00  0.820          N  
ATOM  11492  CZ  ARG A 722      23.300  -1.369  13.175  1.00  0.820          C  
ATOM  11493  NH1 ARG A 722      22.523  -1.819  12.209  1.00  0.820          N  
ATOM  11494  NH2 ARG A 722      22.751  -0.908  14.286  1.00  0.820          N  
ATOM  11495  H   ARG A 722      27.959  -4.878  14.606  1.00  0.700          H  
ATOM  11496  HA  ARG A 722      25.658  -5.709  13.276  1.00  0.710          H  
ATOM  11497 1HB  ARG A 722      26.168  -3.397  13.845  1.00  0.990          H  
ATOM  11498 2HB  ARG A 722      27.466  -3.370  12.662  1.00  0.990          H  
ATOM  11499 1HG  ARG A 722      25.902  -3.595  10.842  1.00  0.990          H  
ATOM  11500 2HG  ARG A 722      24.556  -3.789  11.983  1.00  0.990          H  
ATOM  11501 1HD  ARG A 722      26.355  -1.376  11.844  1.00  0.990          H  
ATOM  11502 2HD  ARG A 722      24.825  -1.505  10.956  1.00  0.990          H  
ATOM  11503  HE  ARG A 722      25.199  -1.013  13.801  1.00  0.990          H  
ATOM  11504 1HH1 ARG A 722      22.923  -2.170  11.353  1.00  0.990          H  
ATOM  11505 2HH1 ARG A 722      21.518  -1.811  12.323  1.00  0.990          H  
ATOM  11506 1HH2 ARG A 722      23.332  -0.552  15.031  1.00  0.990          H  
ATOM  11507 2HH2 ARG A 722      21.745  -0.897  14.388  1.00  0.990          H  
ATOM  11508  N   ILE A 723      28.273  -5.882  11.288  1.00  0.560          N  
ATOM  11509  CA  ILE A 723      28.614  -6.424   9.981  1.00  0.550          C  
ATOM  11510  C   ILE A 723      28.653  -7.925  10.060  1.00  0.540          C  
ATOM  11511  O   ILE A 723      28.297  -8.627   9.105  1.00  0.550          O  
ATOM  11512  CB  ILE A 723      29.900  -5.832   9.371  1.00  0.770          C  
ATOM  11513  CG1 ILE A 723      30.051  -6.250   7.867  1.00  0.770          C  
ATOM  11514  CG2 ILE A 723      31.123  -6.221  10.132  1.00  0.770          C  
ATOM  11515  CD1 ILE A 723      29.005  -5.726   6.922  1.00  0.770          C  
ATOM  11516  H   ILE A 723      29.002  -5.589  11.941  1.00  0.670          H  
ATOM  11517  HA  ILE A 723      27.807  -6.155   9.316  1.00  0.660          H  
ATOM  11518  HB  ILE A 723      29.806  -4.759   9.393  1.00  0.930          H  
ATOM  11519 1HG1 ILE A 723      31.017  -5.884   7.514  1.00  0.930          H  
ATOM  11520 2HG1 ILE A 723      30.042  -7.332   7.797  1.00  0.930          H  
ATOM  11521 1HG2 ILE A 723      31.988  -5.747   9.674  1.00  0.930          H  
ATOM  11522 2HG2 ILE A 723      31.032  -5.883  11.150  1.00  0.930          H  
ATOM  11523 3HG2 ILE A 723      31.259  -7.291  10.121  1.00  0.930          H  
ATOM  11524 1HD1 ILE A 723      29.242  -6.075   5.916  1.00  0.930          H  
ATOM  11525 2HD1 ILE A 723      28.024  -6.077   7.181  1.00  0.930          H  
ATOM  11526 3HD1 ILE A 723      29.016  -4.643   6.954  1.00  0.930          H  
ATOM  11527  N   VAL A 724      29.116  -8.425  11.195  1.00  0.550          N  
ATOM  11528  CA  VAL A 724      29.205  -9.850  11.346  1.00  0.560          C  
ATOM  11529  C   VAL A 724      27.796 -10.436  11.266  1.00  0.490          C  
ATOM  11530  O   VAL A 724      27.564 -11.437  10.569  1.00  0.500          O  
ATOM  11531  CB  VAL A 724      29.938 -10.179  12.643  1.00  0.780          C  
ATOM  11532  CG1 VAL A 724      29.906 -11.663  12.910  1.00  0.780          C  
ATOM  11533  CG2 VAL A 724      31.354  -9.638  12.500  1.00  0.780          C  
ATOM  11534  H   VAL A 724      29.417  -7.789  11.944  1.00  0.660          H  
ATOM  11535  HA  VAL A 724      29.788 -10.244  10.533  1.00  0.670          H  
ATOM  11536  HB  VAL A 724      29.448  -9.696  13.488  1.00  0.940          H  
ATOM  11537 1HG1 VAL A 724      30.441 -11.868  13.840  1.00  0.940          H  
ATOM  11538 2HG1 VAL A 724      28.873 -12.001  13.011  1.00  0.940          H  
ATOM  11539 3HG1 VAL A 724      30.385 -12.197  12.087  1.00  0.940          H  
ATOM  11540 1HG2 VAL A 724      31.919  -9.853  13.378  1.00  0.940          H  
ATOM  11541 2HG2 VAL A 724      31.812 -10.096  11.655  1.00  0.940          H  
ATOM  11542 3HG2 VAL A 724      31.331  -8.563  12.345  1.00  0.940          H  
ATOM  11543  N   GLN A 725      26.864  -9.793  11.968  1.00  0.470          N  
ATOM  11544  CA  GLN A 725      25.485 -10.188  11.937  1.00  0.460          C  
ATOM  11545  C   GLN A 725      24.861  -9.922  10.581  1.00  0.460          C  
ATOM  11546  O   GLN A 725      24.044 -10.712  10.139  1.00  0.490          O  
ATOM  11547  CB  GLN A 725      24.676  -9.504  13.029  1.00  0.650          C  
ATOM  11548  CG  GLN A 725      23.229  -9.977  13.127  1.00  0.650          C  
ATOM  11549  CD  GLN A 725      23.075 -11.462  13.475  1.00  0.650          C  
ATOM  11550  OE1 GLN A 725      24.051 -12.160  13.749  1.00  0.650          O  
ATOM  11551  NE2 GLN A 725      21.859 -11.948  13.488  1.00  0.650          N  
ATOM  11552  H   GLN A 725      27.131  -9.008  12.554  1.00  0.560          H  
ATOM  11553  HA  GLN A 725      25.461 -11.257  12.101  1.00  0.550          H  
ATOM  11554 1HB  GLN A 725      25.150  -9.658  13.990  1.00  0.780          H  
ATOM  11555 2HB  GLN A 725      24.670  -8.425  12.848  1.00  0.780          H  
ATOM  11556 1HG  GLN A 725      22.783  -9.408  13.882  1.00  0.780          H  
ATOM  11557 2HG  GLN A 725      22.715  -9.793  12.184  1.00  0.780          H  
ATOM  11558 1HE2 GLN A 725      21.724 -12.905  13.718  1.00  0.780          H  
ATOM  11559 2HE2 GLN A 725      21.036 -11.364  13.296  1.00  0.780          H  
ATOM  11560  N   SER A 726      25.240  -8.849   9.873  1.00  0.470          N  
ATOM  11561  CA  SER A 726      24.652  -8.596   8.558  1.00  0.490          C  
ATOM  11562  C   SER A 726      24.829  -9.826   7.685  1.00  0.510          C  
ATOM  11563  O   SER A 726      23.888 -10.261   7.006  1.00  0.520          O  
ATOM  11564  CB  SER A 726      25.297  -7.401   7.892  1.00  0.680          C  
ATOM  11565  OG  SER A 726      24.739  -7.162   6.631  1.00  0.680          O  
ATOM  11566  H   SER A 726      25.872  -8.152  10.268  1.00  0.560          H  
ATOM  11567  HA  SER A 726      23.585  -8.403   8.681  1.00  0.590          H  
ATOM  11568 1HB  SER A 726      25.179  -6.522   8.521  1.00  0.810          H  
ATOM  11569 2HB  SER A 726      26.356  -7.586   7.787  1.00  0.810          H  
ATOM  11570  HG  SER A 726      25.153  -6.361   6.311  1.00  0.810          H  
ATOM  11571  N   VAL A 727      26.024 -10.421   7.715  1.00  0.550          N  
ATOM  11572  CA  VAL A 727      26.225 -11.634   6.941  1.00  0.570          C  
ATOM  11573  C   VAL A 727      25.307 -12.758   7.444  1.00  0.550          C  
ATOM  11574  O   VAL A 727      24.652 -13.415   6.633  1.00  0.560          O  
ATOM  11575  CB  VAL A 727      27.701 -12.050   6.950  1.00  0.790          C  
ATOM  11576  CG1 VAL A 727      27.885 -13.441   6.308  1.00  0.790          C  
ATOM  11577  CG2 VAL A 727      28.482 -10.987   6.172  1.00  0.790          C  
ATOM  11578  H   VAL A 727      26.779  -9.978   8.256  1.00  0.660          H  
ATOM  11579  HA  VAL A 727      25.958 -11.426   5.912  1.00  0.680          H  
ATOM  11580  HB  VAL A 727      28.065 -12.101   7.978  1.00  0.950          H  
ATOM  11581 1HG1 VAL A 727      28.940 -13.704   6.317  1.00  0.950          H  
ATOM  11582 2HG1 VAL A 727      27.331 -14.190   6.866  1.00  0.950          H  
ATOM  11583 3HG1 VAL A 727      27.527 -13.420   5.286  1.00  0.950          H  
ATOM  11584 1HG2 VAL A 727      29.524 -11.237   6.142  1.00  0.950          H  
ATOM  11585 2HG2 VAL A 727      28.111 -10.941   5.171  1.00  0.950          H  
ATOM  11586 3HG2 VAL A 727      28.358 -10.014   6.647  1.00  0.950          H  
ATOM  11587  N   VAL A 728      25.218 -12.967   8.764  1.00  0.510          N  
ATOM  11588  CA  VAL A 728      24.352 -14.037   9.280  1.00  0.510          C  
ATOM  11589  C   VAL A 728      22.878 -13.821   8.911  1.00  0.480          C  
ATOM  11590  O   VAL A 728      22.204 -14.773   8.503  1.00  0.490          O  
ATOM  11591  CB  VAL A 728      24.483 -14.168  10.818  1.00  0.710          C  
ATOM  11592  CG1 VAL A 728      23.419 -15.144  11.385  1.00  0.710          C  
ATOM  11593  CG2 VAL A 728      25.894 -14.665  11.168  1.00  0.710          C  
ATOM  11594  H   VAL A 728      25.799 -12.403   9.395  1.00  0.610          H  
ATOM  11595  HA  VAL A 728      24.679 -14.975   8.837  1.00  0.610          H  
ATOM  11596  HB  VAL A 728      24.313 -13.197  11.270  1.00  0.860          H  
ATOM  11597 1HG1 VAL A 728      23.534 -15.210  12.467  1.00  0.860          H  
ATOM  11598 2HG1 VAL A 728      22.411 -14.797  11.162  1.00  0.860          H  
ATOM  11599 3HG1 VAL A 728      23.566 -16.123  10.946  1.00  0.860          H  
ATOM  11600 1HG2 VAL A 728      25.992 -14.741  12.253  1.00  0.860          H  
ATOM  11601 2HG2 VAL A 728      26.059 -15.643  10.718  1.00  0.860          H  
ATOM  11602 3HG2 VAL A 728      26.635 -13.961  10.788  1.00  0.860          H  
ATOM  11603  N   GLU A 729      22.380 -12.589   9.062  1.00  0.460          N  
ATOM  11604  CA  GLU A 729      21.010 -12.238   8.721  1.00  0.440          C  
ATOM  11605  C   GLU A 729      20.746 -12.490   7.255  1.00  0.470          C  
ATOM  11606  O   GLU A 729      19.715 -13.061   6.905  1.00  0.490          O  
ATOM  11607  CB  GLU A 729      20.699 -10.764   8.992  1.00  0.620          C  
ATOM  11608  CG  GLU A 729      19.232 -10.390   8.662  1.00  0.620          C  
ATOM  11609  CD  GLU A 729      18.872  -8.942   8.884  1.00  0.620          C  
ATOM  11610  OE1 GLU A 729      19.710  -8.177   9.287  1.00  0.620          O  
ATOM  11611  OE2 GLU A 729      17.742  -8.603   8.624  1.00  0.620          O  
ATOM  11612  H   GLU A 729      23.000 -11.872   9.416  1.00  0.550          H  
ATOM  11613  HA  GLU A 729      20.335 -12.856   9.310  1.00  0.530          H  
ATOM  11614 1HB  GLU A 729      20.897 -10.536  10.041  1.00  0.750          H  
ATOM  11615 2HB  GLU A 729      21.361 -10.137   8.389  1.00  0.750          H  
ATOM  11616 1HG  GLU A 729      19.018 -10.629   7.620  1.00  0.750          H  
ATOM  11617 2HG  GLU A 729      18.594 -11.013   9.282  1.00  0.750          H  
ATOM  11618  N   THR A 730      21.681 -12.081   6.397  1.00  0.490          N  
ATOM  11619  CA  THR A 730      21.539 -12.247   4.964  1.00  0.530          C  
ATOM  11620  C   THR A 730      21.369 -13.720   4.652  1.00  0.550          C  
ATOM  11621  O   THR A 730      20.515 -14.092   3.840  1.00  0.560          O  
ATOM  11622  CB  THR A 730      22.749 -11.676   4.198  1.00  0.730          C  
ATOM  11623  OG1 THR A 730      22.870 -10.265   4.478  1.00  0.730          O  
ATOM  11624  CG2 THR A 730      22.517 -11.863   2.690  1.00  0.730          C  
ATOM  11625  H   THR A 730      22.497 -11.579   6.749  1.00  0.590          H  
ATOM  11626  HA  THR A 730      20.644 -11.719   4.638  1.00  0.640          H  
ATOM  11627  HB  THR A 730      23.665 -12.185   4.502  1.00  0.870          H  
ATOM  11628  HG1 THR A 730      23.174 -10.142   5.409  1.00  0.870          H  
ATOM  11629 1HG2 THR A 730      23.332 -11.453   2.134  1.00  0.870          H  
ATOM  11630 2HG2 THR A 730      22.418 -12.914   2.445  1.00  0.870          H  
ATOM  11631 3HG2 THR A 730      21.608 -11.348   2.410  1.00  0.870          H  
ATOM  11632  N   ILE A 731      22.178 -14.566   5.295  1.00  0.550          N  
ATOM  11633  CA  ILE A 731      22.075 -15.996   5.077  1.00  0.580          C  
ATOM  11634  C   ILE A 731      20.692 -16.469   5.552  1.00  0.570          C  
ATOM  11635  O   ILE A 731      19.968 -17.128   4.815  1.00  0.610          O  
ATOM  11636  CB  ILE A 731      23.210 -16.747   5.839  1.00  0.800          C  
ATOM  11637  CG1 ILE A 731      24.603 -16.382   5.220  1.00  0.800          C  
ATOM  11638  CG2 ILE A 731      22.977 -18.276   5.789  1.00  0.800          C  
ATOM  11639  CD1 ILE A 731      25.791 -16.787   6.042  1.00  0.800          C  
ATOM  11640  H   ILE A 731      22.907 -14.185   5.911  1.00  0.660          H  
ATOM  11641  HA  ILE A 731      22.160 -16.197   4.016  1.00  0.700          H  
ATOM  11642  HB  ILE A 731      23.219 -16.424   6.878  1.00  0.960          H  
ATOM  11643 1HG1 ILE A 731      24.711 -16.856   4.290  1.00  0.960          H  
ATOM  11644 2HG1 ILE A 731      24.644 -15.307   5.067  1.00  0.960          H  
ATOM  11645 1HG2 ILE A 731      23.752 -18.799   6.329  1.00  0.960          H  
ATOM  11646 2HG2 ILE A 731      22.037 -18.509   6.240  1.00  0.960          H  
ATOM  11647 3HG2 ILE A 731      22.972 -18.618   4.751  1.00  0.960          H  
ATOM  11648 1HD1 ILE A 731      26.678 -16.479   5.538  1.00  0.960          H  
ATOM  11649 2HD1 ILE A 731      25.744 -16.298   7.014  1.00  0.960          H  
ATOM  11650 3HD1 ILE A 731      25.807 -17.849   6.168  1.00  0.960          H  
ATOM  11651  N   ALA A 732      20.292 -16.104   6.772  1.00  0.540          N  
ATOM  11652  CA  ALA A 732      19.007 -16.546   7.313  1.00  0.550          C  
ATOM  11653  C   ALA A 732      17.798 -16.109   6.488  1.00  0.570          C  
ATOM  11654  O   ALA A 732      16.820 -16.852   6.356  1.00  0.620          O  
ATOM  11655  CB  ALA A 732      18.854 -16.000   8.703  1.00  0.770          C  
ATOM  11656  H   ALA A 732      20.918 -15.536   7.351  1.00  0.650          H  
ATOM  11657  HA  ALA A 732      19.019 -17.632   7.344  1.00  0.660          H  
ATOM  11658 1HB  ALA A 732      17.935 -16.364   9.133  1.00  0.920          H  
ATOM  11659 2HB  ALA A 732      19.696 -16.319   9.278  1.00  0.920          H  
ATOM  11660 3HB  ALA A 732      18.841 -14.915   8.663  1.00  0.920          H  
ATOM  11661  N   ARG A 733      17.858 -14.901   5.952  1.00  0.570          N  
ATOM  11662  CA  ARG A 733      16.789 -14.313   5.172  1.00  0.590          C  
ATOM  11663  C   ARG A 733      16.715 -14.942   3.788  1.00  0.630          C  
ATOM  11664  O   ARG A 733      15.623 -15.271   3.310  1.00  0.650          O  
ATOM  11665  CB  ARG A 733      17.011 -12.821   5.075  1.00  0.820          C  
ATOM  11666  CG  ARG A 733      15.936 -12.020   4.376  1.00  0.820          C  
ATOM  11667  CD  ARG A 733      16.293 -10.589   4.388  1.00  0.820          C  
ATOM  11668  NE  ARG A 733      17.480 -10.341   3.577  1.00  0.820          N  
ATOM  11669  CZ  ARG A 733      18.326  -9.294   3.702  1.00  0.820          C  
ATOM  11670  NH1 ARG A 733      18.128  -8.369   4.628  1.00  0.820          N  
ATOM  11671  NH2 ARG A 733      19.361  -9.207   2.879  1.00  0.820          N  
ATOM  11672  H   ARG A 733      18.684 -14.334   6.146  1.00  0.680          H  
ATOM  11673  HA  ARG A 733      15.847 -14.489   5.688  1.00  0.710          H  
ATOM  11674 1HB  ARG A 733      17.129 -12.416   6.075  1.00  0.980          H  
ATOM  11675 2HB  ARG A 733      17.953 -12.647   4.555  1.00  0.980          H  
ATOM  11676 1HG  ARG A 733      15.849 -12.342   3.340  1.00  0.980          H  
ATOM  11677 2HG  ARG A 733      14.982 -12.153   4.880  1.00  0.980          H  
ATOM  11678 1HD  ARG A 733      15.467 -10.000   3.991  1.00  0.980          H  
ATOM  11679 2HD  ARG A 733      16.504 -10.287   5.411  1.00  0.980          H  
ATOM  11680  HE  ARG A 733      17.693 -11.025   2.854  1.00  0.980          H  
ATOM  11681 1HH1 ARG A 733      17.341  -8.434   5.262  1.00  0.980          H  
ATOM  11682 2HH1 ARG A 733      18.769  -7.592   4.717  1.00  0.980          H  
ATOM  11683 1HH2 ARG A 733      19.501  -9.928   2.148  1.00  0.980          H  
ATOM  11684 2HH2 ARG A 733      20.010  -8.441   2.948  1.00  0.980          H  
ATOM  11685  N   SER A 734      17.869 -15.102   3.121  1.00  0.640          N  
ATOM  11686  CA  SER A 734      17.883 -15.680   1.786  1.00  0.690          C  
ATOM  11687  C   SER A 734      17.362 -17.109   1.830  1.00  0.690          C  
ATOM  11688  O   SER A 734      16.728 -17.558   0.875  1.00  0.810          O  
ATOM  11689  CB  SER A 734      19.288 -15.692   1.263  1.00  0.950          C  
ATOM  11690  OG  SER A 734      20.028 -16.618   1.981  1.00  0.950          O  
ATOM  11691  H   SER A 734      18.766 -14.809   3.521  1.00  0.770          H  
ATOM  11692  HA  SER A 734      17.245 -15.083   1.134  1.00  0.830          H  
ATOM  11693 1HB  SER A 734      19.305 -15.941   0.203  1.00  1.140          H  
ATOM  11694 2HB  SER A 734      19.731 -14.702   1.379  1.00  1.140          H  
ATOM  11695  HG  SER A 734      20.940 -16.390   1.849  1.00  1.140          H  
ATOM  11696  N   ILE A 735      17.567 -17.790   2.969  1.00  0.610          N  
ATOM  11697  CA  ILE A 735      17.072 -19.136   3.169  1.00  0.610          C  
ATOM  11698  C   ILE A 735      15.567 -19.063   3.412  1.00  0.600          C  
ATOM  11699  O   ILE A 735      14.795 -19.672   2.674  1.00  0.610          O  
ATOM  11700  CB  ILE A 735      17.793 -19.815   4.376  1.00  0.850          C  
ATOM  11701  CG1 ILE A 735      19.252 -20.034   4.089  1.00  0.850          C  
ATOM  11702  CG2 ILE A 735      17.143 -21.141   4.730  1.00  0.850          C  
ATOM  11703  CD1 ILE A 735      20.056 -20.359   5.316  1.00  0.850          C  
ATOM  11704  H   ILE A 735      18.177 -17.367   3.679  1.00  0.730          H  
ATOM  11705  HA  ILE A 735      17.249 -19.712   2.266  1.00  0.730          H  
ATOM  11706  HB  ILE A 735      17.753 -19.141   5.211  1.00  1.020          H  
ATOM  11707 1HG1 ILE A 735      19.372 -20.859   3.405  1.00  1.020          H  
ATOM  11708 2HG1 ILE A 735      19.655 -19.144   3.625  1.00  1.020          H  
ATOM  11709 1HG2 ILE A 735      17.614 -21.604   5.578  1.00  1.020          H  
ATOM  11710 2HG2 ILE A 735      16.141 -20.950   4.985  1.00  1.020          H  
ATOM  11711 3HG2 ILE A 735      17.201 -21.818   3.875  1.00  1.020          H  
ATOM  11712 1HD1 ILE A 735      21.067 -20.475   5.015  1.00  1.020          H  
ATOM  11713 2HD1 ILE A 735      19.974 -19.536   6.015  1.00  1.020          H  
ATOM  11714 3HD1 ILE A 735      19.729 -21.263   5.794  1.00  1.020          H  
ATOM  11715  N   GLY A 736      15.134 -18.232   4.379  1.00  0.600          N  
ATOM  11716  CA  GLY A 736      13.723 -18.092   4.761  1.00  0.610          C  
ATOM  11717  C   GLY A 736      12.807 -17.750   3.599  1.00  0.640          C  
ATOM  11718  O   GLY A 736      11.686 -18.243   3.521  1.00  0.660          O  
ATOM  11719  H   GLY A 736      15.816 -17.713   4.938  1.00  0.720          H  
ATOM  11720 1HA  GLY A 736      13.371 -19.005   5.222  1.00  0.730          H  
ATOM  11721 2HA  GLY A 736      13.643 -17.313   5.523  1.00  0.730          H  
ATOM  11722  N   LYS A 737      13.295 -16.989   2.635  1.00  0.670          N  
ATOM  11723  CA  LYS A 737      12.512 -16.613   1.464  1.00  0.710          C  
ATOM  11724  C   LYS A 737      11.838 -17.798   0.767  1.00  0.710          C  
ATOM  11725  O   LYS A 737      10.736 -17.656   0.221  1.00  0.790          O  
ATOM  11726  CB  LYS A 737      13.389 -15.845   0.477  1.00  0.980          C  
ATOM  11727  CG  LYS A 737      12.648 -15.323  -0.760  1.00  0.980          C  
ATOM  11728  CD  LYS A 737      13.556 -14.474  -1.649  1.00  0.980          C  
ATOM  11729  CE  LYS A 737      12.806 -13.976  -2.884  1.00  0.980          C  
ATOM  11730  NZ  LYS A 737      13.664 -13.116  -3.753  1.00  0.980          N  
ATOM  11731  H   LYS A 737      14.223 -16.571   2.773  1.00  0.800          H  
ATOM  11732  HA  LYS A 737      11.713 -15.963   1.785  1.00  0.850          H  
ATOM  11733 1HB  LYS A 737      13.849 -15.001   0.994  1.00  1.170          H  
ATOM  11734 2HB  LYS A 737      14.202 -16.498   0.141  1.00  1.170          H  
ATOM  11735 1HG  LYS A 737      12.279 -16.168  -1.347  1.00  1.170          H  
ATOM  11736 2HG  LYS A 737      11.791 -14.726  -0.442  1.00  1.170          H  
ATOM  11737 1HD  LYS A 737      13.928 -13.619  -1.080  1.00  1.170          H  
ATOM  11738 2HD  LYS A 737      14.409 -15.073  -1.971  1.00  1.170          H  
ATOM  11739 1HE  LYS A 737      12.466 -14.833  -3.462  1.00  1.170          H  
ATOM  11740 2HE  LYS A 737      11.936 -13.399  -2.563  1.00  1.170          H  
ATOM  11741 1HZ  LYS A 737      13.131 -12.808  -4.556  1.00  1.170          H  
ATOM  11742 2HZ  LYS A 737      13.974 -12.310  -3.228  1.00  1.170          H  
ATOM  11743 3HZ  LYS A 737      14.466 -13.644  -4.066  1.00  1.170          H  
ATOM  11744  N   PHE A 738      12.490 -18.965   0.788  1.00  0.650          N  
ATOM  11745  CA  PHE A 738      12.032 -20.169   0.099  1.00  0.680          C  
ATOM  11746  C   PHE A 738      11.009 -20.990   0.899  1.00  0.640          C  
ATOM  11747  O   PHE A 738      10.490 -21.998   0.412  1.00  0.620          O  
ATOM  11748  CB  PHE A 738      13.251 -21.048  -0.180  1.00  0.940          C  
ATOM  11749  CG  PHE A 738      14.190 -20.562  -1.241  1.00  0.940          C  
ATOM  11750  CD1 PHE A 738      15.065 -19.518  -0.997  1.00  0.940          C  
ATOM  11751  CD2 PHE A 738      14.247 -21.196  -2.476  1.00  0.940          C  
ATOM  11752  CE1 PHE A 738      15.944 -19.091  -1.966  1.00  0.940          C  
ATOM  11753  CE2 PHE A 738      15.138 -20.777  -3.444  1.00  0.940          C  
ATOM  11754  CZ  PHE A 738      15.985 -19.718  -3.190  1.00  0.940          C  
ATOM  11755  H   PHE A 738      13.361 -19.036   1.324  1.00  0.780          H  
ATOM  11756  HA  PHE A 738      11.576 -19.869  -0.845  1.00  0.820          H  
ATOM  11757 1HB  PHE A 738      13.820 -21.145   0.741  1.00  1.130          H  
ATOM  11758 2HB  PHE A 738      12.912 -22.023  -0.472  1.00  1.130          H  
ATOM  11759  HD1 PHE A 738      15.058 -19.018  -0.029  1.00  1.130          H  
ATOM  11760  HD2 PHE A 738      13.584 -22.046  -2.681  1.00  1.130          H  
ATOM  11761  HE1 PHE A 738      16.616 -18.256  -1.747  1.00  1.130          H  
ATOM  11762  HE2 PHE A 738      15.173 -21.285  -4.408  1.00  1.130          H  
ATOM  11763  HZ  PHE A 738      16.688 -19.385  -3.948  1.00  1.130          H  
ATOM  11764  N   PHE A 739      10.716 -20.561   2.115  1.00  0.650          N  
ATOM  11765  CA  PHE A 739       9.809 -21.258   3.006  1.00  0.640          C  
ATOM  11766  C   PHE A 739       8.456 -20.556   2.945  1.00  0.650          C  
ATOM  11767  O   PHE A 739       8.310 -19.395   3.330  1.00  0.640          O  
ATOM  11768  CB  PHE A 739      10.389 -21.263   4.424  1.00  0.900          C  
ATOM  11769  CG  PHE A 739      11.692 -22.092   4.595  1.00  0.900          C  
ATOM  11770  CD1 PHE A 739      12.843 -21.668   4.005  1.00  0.900          C  
ATOM  11771  CD2 PHE A 739      11.781 -23.248   5.386  1.00  0.900          C  
ATOM  11772  CE1 PHE A 739      13.999 -22.336   4.143  1.00  0.900          C  
ATOM  11773  CE2 PHE A 739      13.003 -23.898   5.538  1.00  0.900          C  
ATOM  11774  CZ  PHE A 739      14.093 -23.438   4.907  1.00  0.900          C  
ATOM  11775  H   PHE A 739      11.142 -19.695   2.454  1.00  0.780          H  
ATOM  11776  HA  PHE A 739       9.690 -22.287   2.668  1.00  0.770          H  
ATOM  11777 1HB  PHE A 739      10.599 -20.237   4.734  1.00  1.080          H  
ATOM  11778 2HB  PHE A 739       9.641 -21.661   5.095  1.00  1.080          H  
ATOM  11779  HD1 PHE A 739      12.835 -20.784   3.400  1.00  1.080          H  
ATOM  11780  HD2 PHE A 739      10.899 -23.628   5.889  1.00  1.080          H  
ATOM  11781  HE1 PHE A 739      14.857 -21.964   3.619  1.00  1.080          H  
ATOM  11782  HE2 PHE A 739      13.105 -24.769   6.154  1.00  1.080          H  
ATOM  11783  HZ  PHE A 739      15.043 -23.947   5.011  1.00  1.080          H  
ATOM  11784  N   ALA A 740       7.447 -21.278   2.470  1.00  0.700          N  
ATOM  11785  CA  ALA A 740       6.118 -20.716   2.222  1.00  0.740          C  
ATOM  11786  C   ALA A 740       5.464 -20.073   3.448  1.00  0.720          C  
ATOM  11787  O   ALA A 740       4.720 -19.104   3.309  1.00  0.750          O  
ATOM  11788  CB  ALA A 740       5.206 -21.809   1.689  1.00  1.020          C  
ATOM  11789  H   ALA A 740       7.631 -22.239   2.209  1.00  0.840          H  
ATOM  11790  HA  ALA A 740       6.228 -19.942   1.461  1.00  0.890          H  
ATOM  11791 1HB  ALA A 740       4.230 -21.382   1.455  1.00  1.220          H  
ATOM  11792 2HB  ALA A 740       5.642 -22.238   0.787  1.00  1.220          H  
ATOM  11793 3HB  ALA A 740       5.091 -22.586   2.444  1.00  1.220          H  
ATOM  11794  N   SER A 741       5.724 -20.608   4.636  1.00  0.700          N  
ATOM  11795  CA  SER A 741       5.129 -20.113   5.874  1.00  0.700          C  
ATOM  11796  C   SER A 741       5.841 -18.884   6.469  1.00  0.670          C  
ATOM  11797  O   SER A 741       5.396 -18.329   7.476  1.00  0.690          O  
ATOM  11798  CB  SER A 741       5.087 -21.242   6.898  1.00  0.980          C  
ATOM  11799  OG  SER A 741       6.371 -21.632   7.275  1.00  0.980          O  
ATOM  11800  H   SER A 741       6.333 -21.410   4.710  1.00  0.840          H  
ATOM  11801  HA  SER A 741       4.099 -19.830   5.653  1.00  0.840          H  
ATOM  11802 1HB  SER A 741       4.530 -20.919   7.781  1.00  1.180          H  
ATOM  11803 2HB  SER A 741       4.555 -22.093   6.475  1.00  1.180          H  
ATOM  11804  HG  SER A 741       6.255 -22.332   7.929  1.00  1.180          H  
ATOM  11805  N   ASP A 742       6.955 -18.439   5.883  1.00  0.640          N  
ATOM  11806  CA  ASP A 742       7.693 -17.302   6.451  1.00  0.620          C  
ATOM  11807  C   ASP A 742       7.123 -15.931   6.038  1.00  0.650          C  
ATOM  11808  O   ASP A 742       7.333 -15.459   4.911  1.00  0.710          O  
ATOM  11809  CB  ASP A 742       9.181 -17.418   6.083  1.00  0.880          C  
ATOM  11810  CG  ASP A 742      10.053 -16.287   6.632  1.00  0.880          C  
ATOM  11811  OD1 ASP A 742       9.579 -15.165   6.695  1.00  0.880          O  
ATOM  11812  OD2 ASP A 742      11.168 -16.536   7.035  1.00  0.880          O  
ATOM  11813  H   ASP A 742       7.297 -18.874   5.019  1.00  0.770          H  
ATOM  11814  HA  ASP A 742       7.620 -17.374   7.539  1.00  0.740          H  
ATOM  11815 1HB  ASP A 742       9.564 -18.370   6.464  1.00  1.050          H  
ATOM  11816 2HB  ASP A 742       9.284 -17.449   4.990  1.00  1.050          H  
ATOM  11817  N   THR A 743       6.441 -15.262   6.988  1.00  0.650          N  
ATOM  11818  CA  THR A 743       5.727 -14.008   6.728  1.00  0.680          C  
ATOM  11819  C   THR A 743       6.632 -12.797   6.931  1.00  0.700          C  
ATOM  11820  O   THR A 743       6.171 -11.653   6.937  1.00  0.740          O  
ATOM  11821  CB  THR A 743       4.495 -13.807   7.649  1.00  0.940          C  
ATOM  11822  OG1 THR A 743       4.929 -13.675   9.002  1.00  0.940          O  
ATOM  11823  CG2 THR A 743       3.553 -15.014   7.547  1.00  0.940          C  
ATOM  11824  H   THR A 743       6.347 -15.672   7.927  1.00  0.780          H  
ATOM  11825  HA  THR A 743       5.386 -14.023   5.699  1.00  0.820          H  
ATOM  11826  HB  THR A 743       3.960 -12.906   7.353  1.00  1.130          H  
ATOM  11827  HG1 THR A 743       5.321 -12.798   9.109  1.00  1.130          H  
ATOM  11828 1HG2 THR A 743       2.696 -14.864   8.201  1.00  1.130          H  
ATOM  11829 2HG2 THR A 743       3.219 -15.118   6.517  1.00  1.130          H  
ATOM  11830 3HG2 THR A 743       4.080 -15.913   7.845  1.00  1.130          H  
ATOM  11831  N   LEU A 744       7.915 -13.039   7.195  1.00  0.700          N  
ATOM  11832  CA  LEU A 744       8.851 -11.949   7.397  1.00  0.730          C  
ATOM  11833  C   LEU A 744       9.598 -11.732   6.084  1.00  0.740          C  
ATOM  11834  O   LEU A 744      10.069 -10.627   5.792  1.00  0.810          O  
ATOM  11835  CB  LEU A 744       9.799 -12.297   8.538  1.00  1.010          C  
ATOM  11836  CG  LEU A 744       9.116 -12.634   9.881  1.00  1.010          C  
ATOM  11837  CD1 LEU A 744      10.172 -13.023  10.845  1.00  1.010          C  
ATOM  11838  CD2 LEU A 744       8.275 -11.471  10.415  1.00  1.010          C  
ATOM  11839  H   LEU A 744       8.269 -14.003   7.205  1.00  0.840          H  
ATOM  11840  HA  LEU A 744       8.310 -11.036   7.627  1.00  0.880          H  
ATOM  11841 1HB  LEU A 744      10.390 -13.167   8.238  1.00  1.210          H  
ATOM  11842 2HB  LEU A 744      10.472 -11.455   8.702  1.00  1.210          H  
ATOM  11843  HG  LEU A 744       8.473 -13.500   9.731  1.00  1.210          H  
ATOM  11844 1HD1 LEU A 744       9.715 -13.321  11.772  1.00  1.210          H  
ATOM  11845 2HD1 LEU A 744      10.701 -13.831  10.425  1.00  1.210          H  
ATOM  11846 3HD1 LEU A 744      10.851 -12.217  11.019  1.00  1.210          H  
ATOM  11847 1HD2 LEU A 744       7.819 -11.765  11.358  1.00  1.210          H  
ATOM  11848 2HD2 LEU A 744       8.902 -10.606  10.576  1.00  1.210          H  
ATOM  11849 3HD2 LEU A 744       7.488 -11.219   9.707  1.00  1.210          H  
ATOM  11850  N   CYS A 745       9.715 -12.806   5.290  1.00  0.700          N  
ATOM  11851  CA  CYS A 745      10.365 -12.743   3.984  1.00  0.730          C  
ATOM  11852  C   CYS A 745       9.324 -12.516   2.879  1.00  0.790          C  
ATOM  11853  O   CYS A 745       9.636 -11.966   1.821  1.00  0.830          O  
ATOM  11854  CB  CYS A 745      11.114 -14.026   3.680  1.00  1.010          C  
ATOM  11855  SG  CYS A 745      12.469 -14.406   4.800  1.00  1.010          S  
ATOM  11856  H   CYS A 745       9.375 -13.705   5.643  1.00  0.840          H  
ATOM  11857  HA  CYS A 745      11.069 -11.912   3.980  1.00  0.880          H  
ATOM  11858 1HB  CYS A 745      10.416 -14.872   3.686  1.00  1.210          H  
ATOM  11859 2HB  CYS A 745      11.525 -13.935   2.685  1.00  1.210          H  
ATOM  11860  HG  CYS A 745      11.697 -14.937   5.791  1.00  1.210          H  
ATOM  11861  N   ASN A 746       8.083 -12.916   3.166  1.00  0.810          N  
ATOM  11862  CA  ASN A 746       6.910 -12.765   2.317  1.00  0.880          C  
ATOM  11863  C   ASN A 746       6.004 -11.915   3.202  1.00  1.080          C  
ATOM  11864  O   ASN A 746       5.195 -12.456   3.949  1.00  1.570          O  
ATOM  11865  CB  ASN A 746       6.432 -14.137   1.931  1.00  1.200          C  
ATOM  11866  CG  ASN A 746       7.524 -14.840   1.038  1.00  1.200          C  
ATOM  11867  OD1 ASN A 746       7.821 -14.394  -0.082  1.00  1.200          O  
ATOM  11868  ND2 ASN A 746       8.123 -15.907   1.551  1.00  1.200          N  
ATOM  11869  H   ASN A 746       7.927 -13.430   4.035  1.00  0.970          H  
ATOM  11870  HA  ASN A 746       7.164 -12.220   1.445  1.00  1.060          H  
ATOM  11871 1HB  ASN A 746       6.277 -14.733   2.826  1.00  1.440          H  
ATOM  11872 2HB  ASN A 746       5.501 -14.084   1.435  1.00  1.440          H  
ATOM  11873 1HD2 ASN A 746       8.870 -16.407   1.032  1.00  1.440          H  
ATOM  11874 2HD2 ASN A 746       7.853 -16.227   2.469  1.00  1.440          H  
ATOM  11875  N   PRO A 747       5.977 -10.580   3.002  1.00  1.140          N  
ATOM  11876  CA  PRO A 747       6.004  -9.704   1.807  1.00  1.400          C  
ATOM  11877  C   PRO A 747       5.360 -10.271   0.511  1.00  1.310          C  
ATOM  11878  O   PRO A 747       4.188  -9.977   0.355  1.00  1.260          O  
ATOM  11879  CB  PRO A 747       7.451  -9.242   1.891  1.00  2.100          C  
ATOM  11880  CG  PRO A 747       7.589  -9.038   3.459  1.00  2.100          C  
ATOM  11881  CD  PRO A 747       6.576  -9.986   4.116  1.00  2.100          C  
ATOM  11882  HA  PRO A 747       5.415  -8.821   2.079  1.00  1.680          H  
ATOM  11883 1HB  PRO A 747       8.156  -9.986   1.535  1.00  2.520          H  
ATOM  11884 2HB  PRO A 747       7.604  -8.322   1.307  1.00  2.520          H  
ATOM  11885 1HG  PRO A 747       8.625  -9.269   3.783  1.00  2.520          H  
ATOM  11886 2HG  PRO A 747       7.409  -7.988   3.725  1.00  2.520          H  
ATOM  11887 1HD  PRO A 747       7.098 -10.741   4.715  1.00  2.520          H  
ATOM  11888 2HD  PRO A 747       5.831  -9.442   4.712  1.00  2.520          H  
ATOM  11889  N   PRO A 748       5.915 -10.946  -0.486  1.00  1.770          N  
ATOM  11890  CA  PRO A 748       4.987 -11.535  -1.446  1.00  2.250          C  
ATOM  11891  C   PRO A 748       4.127 -12.632  -0.786  1.00  2.320          C  
ATOM  11892  O   PRO A 748       4.617 -13.742  -0.642  1.00  2.660          O  
ATOM  11893  CB  PRO A 748       5.947 -12.089  -2.506  1.00  3.380          C  
ATOM  11894  CG  PRO A 748       7.220 -11.223  -2.372  1.00  3.380          C  
ATOM  11895  CD  PRO A 748       7.335 -10.893  -0.893  1.00  3.380          C  
ATOM  11896  HA  PRO A 748       4.349 -10.749  -1.873  1.00  2.700          H  
ATOM  11897 1HB  PRO A 748       6.145 -13.157  -2.310  1.00  4.050          H  
ATOM  11898 2HB  PRO A 748       5.483 -12.030  -3.501  1.00  4.050          H  
ATOM  11899 1HG  PRO A 748       8.092 -11.787  -2.744  1.00  4.050          H  
ATOM  11900 2HG  PRO A 748       7.134 -10.326  -3.001  1.00  4.050          H  
ATOM  11901 1HD  PRO A 748       7.963 -11.653  -0.416  1.00  4.050          H  
ATOM  11902 2HD  PRO A 748       7.745  -9.888  -0.787  1.00  4.050          H  
ATOM  11903  N   ASN A 749       2.822 -12.387  -0.543  1.00  2.420          N  
ATOM  11904  CA  ASN A 749       1.930 -13.371   0.124  1.00  2.890          C  
ATOM  11905  C   ASN A 749       2.358 -13.830   1.556  1.00  2.580          C  
ATOM  11906  O   ASN A 749       2.904 -14.924   1.686  1.00  3.100          O  
ATOM  11907  CB  ASN A 749       1.736 -14.592  -0.756  1.00  3.860          C  
ATOM  11908  CG  ASN A 749       1.107 -14.253  -2.066  1.00  3.860          C  
ATOM  11909  OD1 ASN A 749       0.145 -13.476  -2.146  1.00  3.860          O  
ATOM  11910  ND2 ASN A 749       1.633 -14.827  -3.117  1.00  3.860          N  
ATOM  11911  H   ASN A 749       2.443 -11.466  -0.742  1.00  2.900          H  
ATOM  11912  HA  ASN A 749       0.957 -12.903   0.204  1.00  3.470          H  
ATOM  11913 1HB  ASN A 749       2.671 -15.108  -0.932  1.00  4.630          H  
ATOM  11914 2HB  ASN A 749       1.083 -15.291  -0.237  1.00  4.630          H  
ATOM  11915 1HD2 ASN A 749       1.260 -14.648  -4.027  1.00  4.630          H  
ATOM  11916 2HD2 ASN A 749       2.412 -15.448  -3.007  1.00  4.630          H  
ATOM  11917  N   LYS A 750       2.164 -13.059   2.665  1.00  2.020          N  
ATOM  11918  CA  LYS A 750       1.430 -11.796   2.898  1.00  2.210          C  
ATOM  11919  C   LYS A 750      -0.023 -11.876   2.438  1.00  2.080          C  
ATOM  11920  O   LYS A 750      -0.436 -11.212   1.489  1.00  2.230          O  
ATOM  11921  CB  LYS A 750       2.123 -10.578   2.326  1.00  3.020          C  
ATOM  11922  CG  LYS A 750       1.483  -9.227   2.716  1.00  3.020          C  
ATOM  11923  CD  LYS A 750       2.349  -8.069   2.252  1.00  3.020          C  
ATOM  11924  CE  LYS A 750       1.743  -6.728   2.590  1.00  3.020          C  
ATOM  11925  NZ  LYS A 750       2.629  -5.603   2.171  1.00  3.020          N  
ATOM  11926  H   LYS A 750       2.569 -13.457   3.502  1.00  2.420          H  
ATOM  11927  HA  LYS A 750       1.404 -11.635   3.975  1.00  2.650          H  
ATOM  11928 1HB  LYS A 750       3.164 -10.576   2.626  1.00  3.620          H  
ATOM  11929 2HB  LYS A 750       2.074 -10.615   1.263  1.00  3.620          H  
ATOM  11930 1HG  LYS A 750       0.500  -9.116   2.261  1.00  3.620          H  
ATOM  11931 2HG  LYS A 750       1.369  -9.181   3.797  1.00  3.620          H  
ATOM  11932 1HD  LYS A 750       3.313  -8.142   2.743  1.00  3.620          H  
ATOM  11933 2HD  LYS A 750       2.504  -8.138   1.175  1.00  3.620          H  
ATOM  11934 1HE  LYS A 750       0.785  -6.634   2.082  1.00  3.620          H  
ATOM  11935 2HE  LYS A 750       1.580  -6.669   3.667  1.00  3.620          H  
ATOM  11936 1HZ  LYS A 750       2.197  -4.722   2.409  1.00  3.620          H  
ATOM  11937 2HZ  LYS A 750       3.517  -5.679   2.645  1.00  3.620          H  
ATOM  11938 3HZ  LYS A 750       2.778  -5.648   1.173  1.00  3.620          H  
ATOM  11939  N   VAL A 751      -0.773 -12.769   3.065  1.00  2.030          N  
ATOM  11940  CA  VAL A 751      -2.162 -12.978   2.708  1.00  1.950          C  
ATOM  11941  C   VAL A 751      -3.061 -11.932   3.355  1.00  1.380          C  
ATOM  11942  O   VAL A 751      -3.075 -11.791   4.573  1.00  1.860          O  
ATOM  11943  CB  VAL A 751      -2.606 -14.393   3.159  1.00  2.760          C  
ATOM  11944  CG1 VAL A 751      -4.117 -14.631   2.880  1.00  2.760          C  
ATOM  11945  CG2 VAL A 751      -1.750 -15.435   2.424  1.00  2.760          C  
ATOM  11946  H   VAL A 751      -0.368 -13.285   3.830  1.00  2.440          H  
ATOM  11947  HA  VAL A 751      -2.259 -12.904   1.624  1.00  2.340          H  
ATOM  11948  HB  VAL A 751      -2.459 -14.489   4.232  1.00  3.310          H  
ATOM  11949 1HG1 VAL A 751      -4.394 -15.629   3.214  1.00  3.310          H  
ATOM  11950 2HG1 VAL A 751      -4.725 -13.899   3.418  1.00  3.310          H  
ATOM  11951 3HG1 VAL A 751      -4.309 -14.540   1.814  1.00  3.310          H  
ATOM  11952 1HG2 VAL A 751      -2.041 -16.437   2.746  1.00  3.310          H  
ATOM  11953 2HG2 VAL A 751      -1.905 -15.336   1.351  1.00  3.310          H  
ATOM  11954 3HG2 VAL A 751      -0.695 -15.279   2.647  1.00  3.310          H  
ATOM  11955  N   LYS A 752      -3.834 -11.233   2.527  1.00  1.190          N  
ATOM  11956  CA  LYS A 752      -4.793 -10.220   2.983  1.00  1.750          C  
ATOM  11957  C   LYS A 752      -6.224 -10.723   2.872  1.00  1.950          C  
ATOM  11958  O   LYS A 752      -7.115 -10.289   3.602  1.00  2.380          O  
ATOM  11959  CB  LYS A 752      -4.642  -8.925   2.177  1.00  2.230          C  
ATOM  11960  CG  LYS A 752      -3.322  -8.161   2.351  1.00  2.230          C  
ATOM  11961  CD  LYS A 752      -3.274  -7.486   3.734  1.00  2.230          C  
ATOM  11962  CE  LYS A 752      -2.072  -6.564   3.893  1.00  2.230          C  
ATOM  11963  NZ  LYS A 752      -2.133  -5.800   5.187  1.00  2.230          N  
ATOM  11964  H   LYS A 752      -3.720 -11.401   1.539  1.00  1.430          H  
ATOM  11965  HA  LYS A 752      -4.607 -10.014   4.038  1.00  2.100          H  
ATOM  11966 1HB  LYS A 752      -4.748  -9.153   1.119  1.00  2.670          H  
ATOM  11967 2HB  LYS A 752      -5.450  -8.246   2.440  1.00  2.670          H  
ATOM  11968 1HG  LYS A 752      -2.482  -8.860   2.265  1.00  2.670          H  
ATOM  11969 2HG  LYS A 752      -3.227  -7.406   1.572  1.00  2.670          H  
ATOM  11970 1HD  LYS A 752      -4.188  -6.911   3.891  1.00  2.670          H  
ATOM  11971 2HD  LYS A 752      -3.209  -8.250   4.510  1.00  2.670          H  
ATOM  11972 1HE  LYS A 752      -1.161  -7.160   3.877  1.00  2.670          H  
ATOM  11973 2HE  LYS A 752      -2.047  -5.854   3.066  1.00  2.670          H  
ATOM  11974 1HZ  LYS A 752      -1.327  -5.187   5.271  1.00  2.670          H  
ATOM  11975 2HZ  LYS A 752      -2.982  -5.243   5.192  1.00  2.670          H  
ATOM  11976 3HZ  LYS A 752      -2.158  -6.432   5.974  1.00  2.670          H  
ATOM  11977  N   ILE A 753      -6.452 -11.596   1.902  1.00  1.930          N  
ATOM  11978  CA  ILE A 753      -7.781 -12.093   1.631  1.00  2.350          C  
ATOM  11979  C   ILE A 753      -7.816 -13.602   1.986  1.00  1.910          C  
ATOM  11980  O   ILE A 753      -7.147 -14.389   1.296  1.00  2.200          O  
ATOM  11981  CB  ILE A 753      -8.128 -11.836   0.145  1.00  3.120          C  
ATOM  11982  CG1 ILE A 753      -8.031 -10.287  -0.141  1.00  3.120          C  
ATOM  11983  CG2 ILE A 753      -9.533 -12.339  -0.150  1.00  3.120          C  
ATOM  11984  CD1 ILE A 753      -8.103  -9.856  -1.605  1.00  3.120          C  
ATOM  11985  H   ILE A 753      -5.678 -11.902   1.334  1.00  2.320          H  
ATOM  11986  HA  ILE A 753      -8.471 -11.516   2.231  1.00  2.820          H  
ATOM  11987  HB  ILE A 753      -7.415 -12.352  -0.496  1.00  3.750          H  
ATOM  11988 1HG1 ILE A 753      -8.835  -9.808   0.386  1.00  3.750          H  
ATOM  11989 2HG1 ILE A 753      -7.096  -9.916   0.248  1.00  3.750          H  
ATOM  11990 1HG2 ILE A 753      -9.791 -12.174  -1.191  1.00  3.750          H  
ATOM  11991 2HG2 ILE A 753      -9.584 -13.386   0.050  1.00  3.750          H  
ATOM  11992 3HG2 ILE A 753     -10.254 -11.811   0.477  1.00  3.750          H  
ATOM  11993 1HD1 ILE A 753      -8.026  -8.769  -1.660  1.00  3.750          H  
ATOM  11994 2HD1 ILE A 753      -7.280 -10.304  -2.161  1.00  3.750          H  
ATOM  11995 3HD1 ILE A 753      -9.045 -10.168  -2.041  1.00  3.750          H  
ATOM  11996  N   PRO A 754      -8.665 -14.038   2.970  1.00  1.850          N  
ATOM  11997  CA  PRO A 754      -8.760 -15.381   3.573  1.00  1.740          C  
ATOM  11998  C   PRO A 754      -9.117 -16.469   2.570  1.00  1.440          C  
ATOM  11999  O   PRO A 754      -8.874 -17.666   2.804  1.00  1.520          O  
ATOM  12000  CB  PRO A 754      -9.844 -15.212   4.648  1.00  2.610          C  
ATOM  12001  CG  PRO A 754     -10.667 -14.046   4.205  1.00  2.610          C  
ATOM  12002  CD  PRO A 754      -9.696 -13.108   3.508  1.00  2.610          C  
ATOM  12003  HA  PRO A 754      -7.796 -15.606   4.046  1.00  2.090          H  
ATOM  12004 1HB  PRO A 754     -10.444 -16.134   4.728  1.00  3.130          H  
ATOM  12005 2HB  PRO A 754      -9.376 -15.053   5.633  1.00  3.130          H  
ATOM  12006 1HG  PRO A 754     -11.488 -14.386   3.549  1.00  3.130          H  
ATOM  12007 2HG  PRO A 754     -11.155 -13.575   5.078  1.00  3.130          H  
ATOM  12008 1HD  PRO A 754     -10.260 -12.605   2.715  1.00  3.130          H  
ATOM  12009 2HD  PRO A 754      -9.247 -12.401   4.217  1.00  3.130          H  
ATOM  12010  N   GLU A 755      -9.643 -16.028   1.430  1.00  1.630          N  
ATOM  12011  CA  GLU A 755     -10.022 -16.896   0.347  1.00  1.620          C  
ATOM  12012  C   GLU A 755      -8.834 -17.753  -0.035  1.00  1.460          C  
ATOM  12013  O   GLU A 755      -8.986 -18.919  -0.365  1.00  1.550          O  
ATOM  12014  CB  GLU A 755     -10.496 -16.075  -0.840  1.00  2.270          C  
ATOM  12015  CG  GLU A 755     -11.815 -15.347  -0.598  1.00  2.270          C  
ATOM  12016  CD  GLU A 755     -12.184 -14.427  -1.716  1.00  2.270          C  
ATOM  12017  OE1 GLU A 755     -11.363 -14.225  -2.580  1.00  2.270          O  
ATOM  12018  OE2 GLU A 755     -13.274 -13.904  -1.696  1.00  2.270          O  
ATOM  12019  H   GLU A 755      -9.804 -15.043   1.308  1.00  1.960          H  
ATOM  12020  HA  GLU A 755     -10.820 -17.525   0.672  1.00  1.940          H  
ATOM  12021 1HB  GLU A 755      -9.730 -15.360  -1.121  1.00  2.730          H  
ATOM  12022 2HB  GLU A 755     -10.643 -16.738  -1.692  1.00  2.730          H  
ATOM  12023 1HG  GLU A 755     -12.598 -16.079  -0.487  1.00  2.730          H  
ATOM  12024 2HG  GLU A 755     -11.750 -14.786   0.332  1.00  2.730          H  
ATOM  12025  N   THR A 756      -7.628 -17.202   0.105  1.00  1.440          N  
ATOM  12026  CA  THR A 756      -6.403 -17.894  -0.249  1.00  1.560          C  
ATOM  12027  C   THR A 756      -6.337 -19.288   0.391  1.00  1.520          C  
ATOM  12028  O   THR A 756      -5.889 -20.254  -0.254  1.00  1.740          O  
ATOM  12029  CB  THR A 756      -5.196 -17.059   0.237  1.00  2.140          C  
ATOM  12030  OG1 THR A 756      -5.256 -15.748  -0.363  1.00  2.140          O  
ATOM  12031  CG2 THR A 756      -3.911 -17.734  -0.189  1.00  2.140          C  
ATOM  12032  H   THR A 756      -7.544 -16.239   0.427  1.00  1.730          H  
ATOM  12033  HA  THR A 756      -6.358 -18.000  -1.325  1.00  1.870          H  
ATOM  12034  HB  THR A 756      -5.224 -16.965   1.316  1.00  2.560          H  
ATOM  12035  HG1 THR A 756      -5.911 -15.200   0.130  1.00  2.560          H  
ATOM  12036 1HG2 THR A 756      -3.066 -17.140   0.144  1.00  2.560          H  
ATOM  12037 2HG2 THR A 756      -3.853 -18.715   0.258  1.00  2.560          H  
ATOM  12038 3HG2 THR A 756      -3.886 -17.826  -1.271  1.00  2.560          H  
ATOM  12039  N   HIS A 757      -6.745 -19.406   1.657  1.00  1.390          N  
ATOM  12040  CA  HIS A 757      -6.652 -20.667   2.373  1.00  1.500          C  
ATOM  12041  C   HIS A 757      -7.728 -21.604   1.845  1.00  1.480          C  
ATOM  12042  O   HIS A 757      -7.471 -22.772   1.532  1.00  1.610          O  
ATOM  12043  CB  HIS A 757      -6.899 -20.421   3.872  1.00  2.060          C  
ATOM  12044  CG  HIS A 757      -5.847 -19.585   4.564  1.00  2.060          C  
ATOM  12045  ND1 HIS A 757      -4.689 -20.109   5.096  1.00  2.060          N  
ATOM  12046  CD2 HIS A 757      -5.790 -18.251   4.781  1.00  2.060          C  
ATOM  12047  CE1 HIS A 757      -3.969 -19.129   5.621  1.00  2.060          C  
ATOM  12048  NE2 HIS A 757      -4.618 -17.992   5.439  1.00  2.060          N  
ATOM  12049  H   HIS A 757      -7.162 -18.603   2.136  1.00  1.670          H  
ATOM  12050  HA  HIS A 757      -5.676 -21.127   2.227  1.00  1.800          H  
ATOM  12051 1HB  HIS A 757      -7.862 -19.925   4.003  1.00  2.470          H  
ATOM  12052 2HB  HIS A 757      -6.954 -21.383   4.384  1.00  2.470          H  
ATOM  12053  HD2 HIS A 757      -6.537 -17.523   4.486  1.00  2.470          H  
ATOM  12054  HE1 HIS A 757      -3.007 -19.248   6.117  1.00  2.470          H  
ATOM  12055  HE2 HIS A 757      -4.324 -17.063   5.727  1.00  2.470          H  
ATOM  12056  N   GLY A 758      -8.938 -21.072   1.677  1.00  1.420          N  
ATOM  12057  CA  GLY A 758     -10.035 -21.904   1.171  1.00  1.520          C  
ATOM  12058  C   GLY A 758      -9.778 -22.419  -0.247  1.00  1.620          C  
ATOM  12059  O   GLY A 758     -10.162 -23.546  -0.589  1.00  1.700          O  
ATOM  12060  H   GLY A 758      -9.068 -20.086   1.938  1.00  1.700          H  
ATOM  12061 1HA  GLY A 758     -10.153 -22.754   1.838  1.00  1.820          H  
ATOM  12062 2HA  GLY A 758     -10.962 -21.367   1.207  1.00  1.820          H  
ATOM  12063  N   ILE A 759      -9.131 -21.590  -1.067  1.00  1.700          N  
ATOM  12064  CA  ILE A 759      -8.790 -21.936  -2.437  1.00  1.880          C  
ATOM  12065  C   ILE A 759      -7.825 -23.098  -2.434  1.00  1.970          C  
ATOM  12066  O   ILE A 759      -7.995 -24.044  -3.195  1.00  2.080          O  
ATOM  12067  CB  ILE A 759      -8.222 -20.728  -3.203  1.00  2.560          C  
ATOM  12068  CG1 ILE A 759      -9.358 -19.674  -3.405  1.00  2.560          C  
ATOM  12069  CG2 ILE A 759      -7.644 -21.192  -4.552  1.00  2.560          C  
ATOM  12070  CD1 ILE A 759      -8.881 -18.307  -3.835  1.00  2.560          C  
ATOM  12071  H   ILE A 759      -8.890 -20.666  -0.711  1.00  2.040          H  
ATOM  12072  HA  ILE A 759      -9.698 -22.254  -2.946  1.00  2.260          H  
ATOM  12073  HB  ILE A 759      -7.438 -20.257  -2.605  1.00  3.070          H  
ATOM  12074 1HG1 ILE A 759     -10.041 -20.049  -4.166  1.00  3.070          H  
ATOM  12075 2HG1 ILE A 759      -9.916 -19.571  -2.483  1.00  3.070          H  
ATOM  12076 1HG2 ILE A 759      -7.242 -20.348  -5.095  1.00  3.070          H  
ATOM  12077 2HG2 ILE A 759      -6.846 -21.914  -4.398  1.00  3.070          H  
ATOM  12078 3HG2 ILE A 759      -8.437 -21.653  -5.131  1.00  3.070          H  
ATOM  12079 1HD1 ILE A 759      -9.744 -17.650  -3.952  1.00  3.070          H  
ATOM  12080 2HD1 ILE A 759      -8.221 -17.898  -3.070  1.00  3.070          H  
ATOM  12081 3HD1 ILE A 759      -8.351 -18.366  -4.775  1.00  3.070          H  
ATOM  12082  N   ARG A 760      -6.788 -23.041  -1.603  1.00  1.990          N  
ATOM  12083  CA  ARG A 760      -5.903 -24.189  -1.524  1.00  2.170          C  
ATOM  12084  C   ARG A 760      -6.649 -25.428  -1.004  1.00  2.100          C  
ATOM  12085  O   ARG A 760      -6.441 -26.539  -1.489  1.00  2.250          O  
ATOM  12086  CB  ARG A 760      -4.710 -23.943  -0.619  1.00  2.970          C  
ATOM  12087  CG  ARG A 760      -3.637 -23.005  -1.155  1.00  2.970          C  
ATOM  12088  CD  ARG A 760      -2.395 -23.141  -0.336  1.00  2.970          C  
ATOM  12089  NE  ARG A 760      -2.584 -22.693   1.038  1.00  2.970          N  
ATOM  12090  CZ  ARG A 760      -2.351 -21.457   1.512  1.00  2.970          C  
ATOM  12091  NH1 ARG A 760      -1.866 -20.490   0.755  1.00  2.970          N  
ATOM  12092  NH2 ARG A 760      -2.602 -21.256   2.773  1.00  2.970          N  
ATOM  12093  H   ARG A 760      -6.630 -22.196  -1.044  1.00  2.390          H  
ATOM  12094  HA  ARG A 760      -5.535 -24.406  -2.524  1.00  2.600          H  
ATOM  12095 1HB  ARG A 760      -5.068 -23.511   0.321  1.00  3.560          H  
ATOM  12096 2HB  ARG A 760      -4.237 -24.892  -0.375  1.00  3.560          H  
ATOM  12097 1HG  ARG A 760      -3.410 -23.252  -2.189  1.00  3.560          H  
ATOM  12098 2HG  ARG A 760      -3.990 -21.974  -1.089  1.00  3.560          H  
ATOM  12099 1HD  ARG A 760      -2.102 -24.191  -0.305  1.00  3.560          H  
ATOM  12100 2HD  ARG A 760      -1.593 -22.566  -0.784  1.00  3.560          H  
ATOM  12101  HE  ARG A 760      -2.958 -23.377   1.733  1.00  3.560          H  
ATOM  12102 1HH1 ARG A 760      -1.664 -20.652  -0.220  1.00  3.560          H  
ATOM  12103 2HH1 ARG A 760      -1.673 -19.587   1.168  1.00  3.560          H  
ATOM  12104 1HH2 ARG A 760      -2.969 -22.060   3.311  1.00  3.560          H  
ATOM  12105 2HH2 ARG A 760      -2.439 -20.358   3.198  1.00  3.560          H  
ATOM  12106  N   ALA A 761      -7.555 -25.254  -0.025  1.00  1.890          N  
ATOM  12107  CA  ALA A 761      -8.265 -26.404   0.536  1.00  1.870          C  
ATOM  12108  C   ALA A 761      -9.006 -27.154  -0.555  1.00  1.920          C  
ATOM  12109  O   ALA A 761      -8.939 -28.388  -0.615  1.00  2.060          O  
ATOM  12110  CB  ALA A 761      -9.249 -25.975   1.612  1.00  2.630          C  
ATOM  12111  H   ALA A 761      -7.691 -24.322   0.381  1.00  2.270          H  
ATOM  12112  HA  ALA A 761      -7.534 -27.064   0.977  1.00  2.240          H  
ATOM  12113 1HB  ALA A 761      -9.735 -26.850   2.020  1.00  3.150          H  
ATOM  12114 2HB  ALA A 761      -8.714 -25.445   2.399  1.00  3.150          H  
ATOM  12115 3HB  ALA A 761      -9.994 -25.315   1.182  1.00  3.150          H  
ATOM  12116  N   ARG A 762      -9.598 -26.397  -1.489  1.00  1.930          N  
ATOM  12117  CA  ARG A 762     -10.345 -26.905  -2.645  1.00  2.140          C  
ATOM  12118  C   ARG A 762      -9.641 -28.042  -3.389  1.00  2.350          C  
ATOM  12119  O   ARG A 762     -10.308 -28.888  -4.010  1.00  2.520          O  
ATOM  12120  CB  ARG A 762     -10.598 -25.782  -3.644  1.00  2.910          C  
ATOM  12121  CG  ARG A 762     -11.411 -26.153  -4.880  1.00  2.910          C  
ATOM  12122  CD  ARG A 762     -11.637 -24.984  -5.767  1.00  2.910          C  
ATOM  12123  NE  ARG A 762     -10.401 -24.486  -6.357  1.00  2.910          N  
ATOM  12124  CZ  ARG A 762     -10.274 -23.319  -7.029  1.00  2.910          C  
ATOM  12125  NH1 ARG A 762     -11.308 -22.518  -7.198  1.00  2.910          N  
ATOM  12126  NH2 ARG A 762      -9.094 -22.981  -7.530  1.00  2.910          N  
ATOM  12127  H   ARG A 762      -9.611 -25.381  -1.320  1.00  2.320          H  
ATOM  12128  HA  ARG A 762     -11.305 -27.274  -2.284  1.00  2.570          H  
ATOM  12129 1HB  ARG A 762     -11.057 -24.930  -3.144  1.00  3.490          H  
ATOM  12130 2HB  ARG A 762      -9.653 -25.458  -4.027  1.00  3.490          H  
ATOM  12131 1HG  ARG A 762     -10.861 -26.883  -5.467  1.00  3.490          H  
ATOM  12132 2HG  ARG A 762     -12.368 -26.576  -4.586  1.00  3.490          H  
ATOM  12133 1HD  ARG A 762     -12.295 -25.286  -6.575  1.00  3.490          H  
ATOM  12134 2HD  ARG A 762     -12.095 -24.180  -5.194  1.00  3.490          H  
ATOM  12135  HE  ARG A 762      -9.573 -25.064  -6.262  1.00  3.490          H  
ATOM  12136 1HH1 ARG A 762     -12.219 -22.763  -6.829  1.00  3.490          H  
ATOM  12137 2HH1 ARG A 762     -11.197 -21.650  -7.705  1.00  3.490          H  
ATOM  12138 1HH2 ARG A 762      -8.299 -23.593  -7.406  1.00  3.490          H  
ATOM  12139 2HH2 ARG A 762      -8.987 -22.115  -8.036  1.00  3.490          H  
ATOM  12140  N   LYS A 763      -8.305 -27.989  -3.440  1.00  2.410          N  
ATOM  12141  CA  LYS A 763      -7.500 -28.958  -4.161  1.00  2.700          C  
ATOM  12142  C   LYS A 763      -7.588 -30.366  -3.569  1.00  2.700          C  
ATOM  12143  O   LYS A 763      -7.488 -31.346  -4.309  1.00  2.980          O  
ATOM  12144  CB  LYS A 763      -6.041 -28.511  -4.205  1.00  3.660          C  
ATOM  12145  CG  LYS A 763      -5.789 -27.291  -5.091  1.00  3.660          C  
ATOM  12146  CD  LYS A 763      -4.312 -26.894  -5.096  1.00  3.660          C  
ATOM  12147  CE  LYS A 763      -4.062 -25.684  -6.003  1.00  3.660          C  
ATOM  12148  NZ  LYS A 763      -2.617 -25.288  -6.034  1.00  3.660          N  
ATOM  12149  H   LYS A 763      -7.815 -27.294  -2.863  1.00  2.890          H  
ATOM  12150  HA  LYS A 763      -7.870 -29.005  -5.183  1.00  3.240          H  
ATOM  12151 1HB  LYS A 763      -5.711 -28.266  -3.197  1.00  4.400          H  
ATOM  12152 2HB  LYS A 763      -5.421 -29.330  -4.562  1.00  4.400          H  
ATOM  12153 1HG  LYS A 763      -6.113 -27.508  -6.107  1.00  4.400          H  
ATOM  12154 2HG  LYS A 763      -6.385 -26.454  -4.708  1.00  4.400          H  
ATOM  12155 1HD  LYS A 763      -4.014 -26.636  -4.076  1.00  4.400          H  
ATOM  12156 2HD  LYS A 763      -3.706 -27.733  -5.435  1.00  4.400          H  
ATOM  12157 1HE  LYS A 763      -4.382 -25.927  -7.015  1.00  4.400          H  
ATOM  12158 2HE  LYS A 763      -4.650 -24.841  -5.637  1.00  4.400          H  
ATOM  12159 1HZ  LYS A 763      -2.500 -24.489  -6.643  1.00  4.400          H  
ATOM  12160 2HZ  LYS A 763      -2.305 -25.048  -5.106  1.00  4.400          H  
ATOM  12161 3HZ  LYS A 763      -2.063 -26.058  -6.384  1.00  4.400          H  
ATOM  12162  N   GLN A 764      -7.717 -30.476  -2.241  1.00  2.460          N  
ATOM  12163  CA  GLN A 764      -7.733 -31.777  -1.588  1.00  2.500          C  
ATOM  12164  C   GLN A 764      -9.059 -32.112  -0.909  1.00  2.400          C  
ATOM  12165  O   GLN A 764      -9.465 -33.277  -0.860  1.00  2.560          O  
ATOM  12166  CB  GLN A 764      -6.614 -31.840  -0.543  1.00  3.480          C  
ATOM  12167  CG  GLN A 764      -5.215 -31.657  -1.121  1.00  3.480          C  
ATOM  12168  CD  GLN A 764      -4.859 -32.752  -2.089  1.00  3.480          C  
ATOM  12169  OE1 GLN A 764      -4.955 -33.936  -1.760  1.00  3.480          O  
ATOM  12170  NE2 GLN A 764      -4.449 -32.374  -3.288  1.00  3.480          N  
ATOM  12171  H   GLN A 764      -7.839 -29.642  -1.665  1.00  2.950          H  
ATOM  12172  HA  GLN A 764      -7.555 -32.544  -2.340  1.00  3.000          H  
ATOM  12173 1HB  GLN A 764      -6.779 -31.059   0.197  1.00  4.180          H  
ATOM  12174 2HB  GLN A 764      -6.652 -32.796  -0.022  1.00  4.180          H  
ATOM  12175 1HG  GLN A 764      -5.170 -30.704  -1.648  1.00  4.180          H  
ATOM  12176 2HG  GLN A 764      -4.487 -31.671  -0.312  1.00  4.180          H  
ATOM  12177 1HE2 GLN A 764      -4.208 -33.058  -3.973  1.00  4.180          H  
ATOM  12178 2HE2 GLN A 764      -4.386 -31.403  -3.515  1.00  4.180          H  
ATOM  12179  N   CYS A 765      -9.732 -31.104  -0.363  1.00  2.360          N  
ATOM  12180  CA  CYS A 765     -10.938 -31.341   0.407  1.00  2.330          C  
ATOM  12181  C   CYS A 765     -12.165 -31.265  -0.485  1.00  2.380          C  
ATOM  12182  O   CYS A 765     -12.538 -30.188  -0.958  1.00  2.640          O  
ATOM  12183  CB  CYS A 765     -11.038 -30.277   1.483  1.00  3.270          C  
ATOM  12184  SG  CYS A 765      -9.624 -30.248   2.603  1.00  3.270          S  
ATOM  12185  H   CYS A 765      -9.384 -30.153  -0.444  1.00  2.830          H  
ATOM  12186  HA  CYS A 765     -10.884 -32.328   0.861  1.00  2.800          H  
ATOM  12187 1HB  CYS A 765     -11.123 -29.300   1.013  1.00  3.930          H  
ATOM  12188 2HB  CYS A 765     -11.931 -30.454   2.072  1.00  3.930          H  
ATOM  12189  HG  CYS A 765     -10.019 -29.216   3.350  1.00  3.930          H  
ATOM  12190  N   LYS A 766     -12.817 -32.399  -0.706  1.00  2.480          N  
ATOM  12191  CA  LYS A 766     -13.949 -32.417  -1.620  1.00  2.640          C  
ATOM  12192  C   LYS A 766     -15.251 -32.480  -0.840  1.00  2.650          C  
ATOM  12193  O   LYS A 766     -15.322 -33.117   0.206  1.00  3.080          O  
ATOM  12194  CB  LYS A 766     -13.791 -33.588  -2.590  1.00  3.630          C  
ATOM  12195  CG  LYS A 766     -12.413 -33.599  -3.326  1.00  3.630          C  
ATOM  12196  CD  LYS A 766     -12.182 -32.349  -4.198  1.00  3.630          C  
ATOM  12197  CE  LYS A 766     -10.851 -32.429  -4.952  1.00  3.630          C  
ATOM  12198  NZ  LYS A 766     -10.577 -31.182  -5.734  1.00  3.630          N  
ATOM  12199  H   LYS A 766     -12.489 -33.253  -0.283  1.00  2.980          H  
ATOM  12200  HA  LYS A 766     -13.962 -31.487  -2.192  1.00  3.170          H  
ATOM  12201 1HB  LYS A 766     -13.888 -34.526  -2.040  1.00  4.360          H  
ATOM  12202 2HB  LYS A 766     -14.585 -33.559  -3.334  1.00  4.360          H  
ATOM  12203 1HG  LYS A 766     -11.610 -33.650  -2.589  1.00  4.360          H  
ATOM  12204 2HG  LYS A 766     -12.350 -34.485  -3.957  1.00  4.360          H  
ATOM  12205 1HD  LYS A 766     -12.995 -32.228  -4.910  1.00  4.360          H  
ATOM  12206 2HD  LYS A 766     -12.131 -31.458  -3.568  1.00  4.360          H  
ATOM  12207 1HE  LYS A 766     -10.040 -32.576  -4.232  1.00  4.360          H  
ATOM  12208 2HE  LYS A 766     -10.878 -33.275  -5.633  1.00  4.360          H  
ATOM  12209 1HZ  LYS A 766      -9.695 -31.266  -6.223  1.00  4.360          H  
ATOM  12210 2HZ  LYS A 766     -11.312 -31.034  -6.405  1.00  4.360          H  
ATOM  12211 3HZ  LYS A 766     -10.536 -30.360  -5.081  1.00  4.360          H  
ATOM  12212  N   GLY A 767     -16.296 -31.867  -1.381  1.00  2.670          N  
ATOM  12213  CA  GLY A 767     -17.569 -31.840  -0.690  1.00  2.820          C  
ATOM  12214  C   GLY A 767     -17.432 -30.709   0.318  1.00  2.560          C  
ATOM  12215  O   GLY A 767     -16.536 -29.877   0.169  1.00  3.050          O  
ATOM  12216  H   GLY A 767     -16.191 -31.377  -2.261  1.00  3.200          H  
ATOM  12217 1HA  GLY A 767     -18.379 -31.647  -1.387  1.00  3.380          H  
ATOM  12218 2HA  GLY A 767     -17.745 -32.790  -0.187  1.00  3.380          H  
ATOM  12219  N   PRO A 768     -18.351 -30.559   1.274  1.00  2.280          N  
ATOM  12220  CA  PRO A 768     -18.320 -29.497   2.258  1.00  2.220          C  
ATOM  12221  C   PRO A 768     -16.981 -29.567   2.986  1.00  2.020          C  
ATOM  12222  O   PRO A 768     -16.601 -30.650   3.440  1.00  2.180          O  
ATOM  12223  CB  PRO A 768     -19.501 -29.881   3.171  1.00  3.330          C  
ATOM  12224  CG  PRO A 768     -20.429 -30.703   2.273  1.00  3.330          C  
ATOM  12225  CD  PRO A 768     -19.487 -31.491   1.383  1.00  3.330          C  
ATOM  12226  HA  PRO A 768     -18.465 -28.515   1.775  1.00  2.660          H  
ATOM  12227 1HB  PRO A 768     -19.144 -30.450   4.053  1.00  4.000          H  
ATOM  12228 2HB  PRO A 768     -19.993 -28.990   3.551  1.00  4.000          H  
ATOM  12229 1HG  PRO A 768     -21.078 -31.349   2.891  1.00  4.000          H  
ATOM  12230 2HG  PRO A 768     -21.102 -30.030   1.708  1.00  4.000          H  
ATOM  12231 1HD  PRO A 768     -19.170 -32.413   1.893  1.00  4.000          H  
ATOM  12232 2HD  PRO A 768     -19.957 -31.678   0.412  1.00  4.000          H  
ATOM  12233  N   VAL A 769     -16.299 -28.427   3.108  1.00  2.070          N  
ATOM  12234  CA  VAL A 769     -14.991 -28.371   3.759  1.00  2.200          C  
ATOM  12235  C   VAL A 769     -14.913 -27.421   4.954  1.00  1.990          C  
ATOM  12236  O   VAL A 769     -15.305 -26.259   4.899  1.00  2.130          O  
ATOM  12237  CB  VAL A 769     -13.879 -28.178   2.689  1.00  3.030          C  
ATOM  12238  CG1 VAL A 769     -14.221 -27.101   1.754  1.00  3.030          C  
ATOM  12239  CG2 VAL A 769     -12.554 -27.834   3.380  1.00  3.030          C  
ATOM  12240  H   VAL A 769     -16.677 -27.568   2.689  1.00  2.480          H  
ATOM  12241  HA  VAL A 769     -14.803 -29.361   4.163  1.00  2.640          H  
ATOM  12242  HB  VAL A 769     -13.772 -29.091   2.111  1.00  3.630          H  
ATOM  12243 1HG1 VAL A 769     -13.427 -26.974   1.019  1.00  3.630          H  
ATOM  12244 2HG1 VAL A 769     -15.134 -27.369   1.236  1.00  3.630          H  
ATOM  12245 3HG1 VAL A 769     -14.368 -26.205   2.293  1.00  3.630          H  
ATOM  12246 1HG2 VAL A 769     -11.794 -27.706   2.634  1.00  3.630          H  
ATOM  12247 2HG2 VAL A 769     -12.647 -26.907   3.946  1.00  3.630          H  
ATOM  12248 3HG2 VAL A 769     -12.267 -28.628   4.052  1.00  3.630          H  
ATOM  12249  N   TRP A 770     -14.380 -27.953   6.031  1.00  1.800          N  
ATOM  12250  CA  TRP A 770     -14.254 -27.316   7.337  1.00  1.640          C  
ATOM  12251  C   TRP A 770     -12.826 -26.934   7.643  1.00  1.570          C  
ATOM  12252  O   TRP A 770     -12.098 -26.950   6.650  1.00  1.670          O  
ATOM  12253  CB  TRP A 770     -14.715 -28.296   8.364  1.00  2.360          C  
ATOM  12254  CG  TRP A 770     -16.087 -28.711   8.147  1.00  2.360          C  
ATOM  12255  CD1 TRP A 770     -16.479 -29.741   7.354  1.00  2.360          C  
ATOM  12256  CD2 TRP A 770     -17.275 -28.147   8.688  1.00  2.360          C  
ATOM  12257  NE1 TRP A 770     -17.818 -29.860   7.375  1.00  2.360          N  
ATOM  12258  CE2 TRP A 770     -18.335 -28.898   8.192  1.00  2.360          C  
ATOM  12259  CE3 TRP A 770     -17.528 -27.086   9.548  1.00  2.360          C  
ATOM  12260  CZ2 TRP A 770     -19.622 -28.639   8.537  1.00  2.360          C  
ATOM  12261  CZ3 TRP A 770     -18.831 -26.813   9.889  1.00  2.360          C  
ATOM  12262  CH2 TRP A 770     -19.847 -27.572   9.402  1.00  2.360          C  
ATOM  12263  H   TRP A 770     -14.067 -28.917   5.929  1.00  2.160          H  
ATOM  12264  HA  TRP A 770     -14.883 -26.426   7.353  1.00  1.970          H  
ATOM  12265 1HB  TRP A 770     -14.090 -29.150   8.287  1.00  2.830          H  
ATOM  12266 2HB  TRP A 770     -14.604 -27.882   9.367  1.00  2.830          H  
ATOM  12267  HD1 TRP A 770     -15.808 -30.386   6.787  1.00  2.830          H  
ATOM  12268  HE1 TRP A 770     -18.328 -30.584   6.850  1.00  2.830          H  
ATOM  12269  HE3 TRP A 770     -16.712 -26.484   9.944  1.00  2.830          H  
ATOM  12270  HZ2 TRP A 770     -20.459 -29.231   8.156  1.00  2.830          H  
ATOM  12271  HZ3 TRP A 770     -19.031 -25.979  10.560  1.00  2.830          H  
ATOM  12272  HH2 TRP A 770     -20.871 -27.333   9.692  1.00  2.830          H  
ATOM  12273  N   THR A 771     -12.753 -25.923   8.529  1.00  1.440          N  
ATOM  12274  CA  THR A 771     -11.547 -25.929   9.353  1.00  1.360          C  
ATOM  12275  C   THR A 771     -11.729 -26.142  10.871  1.00  1.280          C  
ATOM  12276  O   THR A 771     -12.645 -26.924  11.156  1.00  1.430          O  
ATOM  12277  CB  THR A 771     -10.761 -24.607   9.117  1.00  1.940          C  
ATOM  12278  OG1 THR A 771     -11.631 -23.486   9.355  1.00  1.940          O  
ATOM  12279  CG2 THR A 771     -10.210 -24.528   7.713  1.00  1.940          C  
ATOM  12280  H   THR A 771     -12.908 -24.992   8.159  1.00  1.730          H  
ATOM  12281  HA  THR A 771     -10.953 -26.746   9.002  1.00  1.630          H  
ATOM  12282  HB  THR A 771      -9.919 -24.556   9.799  1.00  2.320          H  
ATOM  12283  HG1 THR A 771     -11.751 -23.358  10.295  1.00  2.320          H  
ATOM  12284 1HG2 THR A 771      -9.663 -23.595   7.593  1.00  2.320          H  
ATOM  12285 2HG2 THR A 771      -9.541 -25.352   7.556  1.00  2.320          H  
ATOM  12286 3HG2 THR A 771     -11.013 -24.569   6.987  1.00  2.320          H  
ATOM  12287  N   CYS A 772     -11.608 -25.034  11.609  1.00  1.110          N  
ATOM  12288  CA  CYS A 772     -10.941 -25.111  12.920  1.00  1.040          C  
ATOM  12289  C   CYS A 772      -9.461 -24.679  12.878  1.00  1.020          C  
ATOM  12290  O   CYS A 772      -8.707 -25.046  11.959  1.00  1.270          O  
ATOM  12291  CB  CYS A 772     -11.068 -26.501  13.567  1.00  1.480          C  
ATOM  12292  SG  CYS A 772     -10.397 -26.600  15.282  1.00  1.480          S  
ATOM  12293  H   CYS A 772     -12.462 -24.472  11.704  1.00  1.330          H  
ATOM  12294  HA  CYS A 772     -11.459 -24.417  13.547  1.00  1.250          H  
ATOM  12295 1HB  CYS A 772     -12.125 -26.769  13.622  1.00  1.780          H  
ATOM  12296 2HB  CYS A 772     -10.564 -27.253  12.960  1.00  1.780          H  
ATOM  12297  HG  CYS A 772     -10.899 -25.397  15.699  1.00  1.780          H  
ATOM  12298  N   ALA A 773      -9.060 -23.892  13.897  1.00  0.810          N  
ATOM  12299  CA  ALA A 773      -7.711 -23.311  13.956  1.00  0.770          C  
ATOM  12300  C   ALA A 773      -7.188 -22.935  15.354  1.00  0.690          C  
ATOM  12301  O   ALA A 773      -7.923 -22.929  16.353  1.00  0.710          O  
ATOM  12302  CB  ALA A 773      -7.694 -22.076  13.118  1.00  1.090          C  
ATOM  12303  H   ALA A 773      -9.752 -23.684  14.628  1.00  0.970          H  
ATOM  12304  HA  ALA A 773      -7.024 -24.024  13.530  1.00  0.920          H  
ATOM  12305 1HB  ALA A 773      -6.693 -21.646  13.093  1.00  1.310          H  
ATOM  12306 2HB  ALA A 773      -8.008 -22.329  12.121  1.00  1.310          H  
ATOM  12307 3HB  ALA A 773      -8.387 -21.379  13.568  1.00  1.310          H  
ATOM  12308  N   THR A 774      -5.879 -22.627  15.399  1.00  0.640          N  
ATOM  12309  CA  THR A 774      -5.171 -22.147  16.609  1.00  0.620          C  
ATOM  12310  C   THR A 774      -4.067 -21.098  16.342  1.00  0.630          C  
ATOM  12311  O   THR A 774      -3.431 -21.094  15.280  1.00  0.700          O  
ATOM  12312  CB  THR A 774      -4.571 -23.316  17.396  1.00  0.880          C  
ATOM  12313  OG1 THR A 774      -3.904 -22.810  18.562  1.00  0.880          O  
ATOM  12314  CG2 THR A 774      -3.611 -24.066  16.559  1.00  0.880          C  
ATOM  12315  H   THR A 774      -5.352 -22.726  14.526  1.00  0.770          H  
ATOM  12316  HA  THR A 774      -5.908 -21.666  17.251  1.00  0.740          H  
ATOM  12317  HB  THR A 774      -5.369 -23.989  17.698  1.00  1.050          H  
ATOM  12318  HG1 THR A 774      -4.523 -22.320  19.143  1.00  1.050          H  
ATOM  12319 1HG2 THR A 774      -3.211 -24.883  17.142  1.00  1.050          H  
ATOM  12320 2HG2 THR A 774      -4.117 -24.446  15.684  1.00  1.050          H  
ATOM  12321 3HG2 THR A 774      -2.795 -23.417  16.248  1.00  1.050          H  
ATOM  12322  N   SER A 775      -3.839 -20.209  17.332  1.00  0.590          N  
ATOM  12323  CA  SER A 775      -2.828 -19.133  17.271  1.00  0.580          C  
ATOM  12324  C   SER A 775      -1.873 -19.141  18.493  1.00  0.600          C  
ATOM  12325  O   SER A 775      -2.291 -18.985  19.652  1.00  0.780          O  
ATOM  12326  CB  SER A 775      -3.528 -17.779  17.195  1.00  0.820          C  
ATOM  12327  OG  SER A 775      -4.342 -17.662  16.033  1.00  0.820          O  
ATOM  12328  H   SER A 775      -4.384 -20.309  18.186  1.00  0.710          H  
ATOM  12329  HA  SER A 775      -2.224 -19.272  16.375  1.00  0.700          H  
ATOM  12330 1HB  SER A 775      -4.143 -17.660  18.075  1.00  0.980          H  
ATOM  12331 2HB  SER A 775      -2.789 -16.975  17.207  1.00  0.980          H  
ATOM  12332  HG  SER A 775      -3.859 -17.078  15.396  1.00  0.980          H  
ATOM  12333  N   ASP A 776      -0.576 -19.303  18.207  1.00  0.600          N  
ATOM  12334  CA  ASP A 776       0.525 -19.392  19.168  1.00  0.660          C  
ATOM  12335  C   ASP A 776       1.323 -18.125  19.439  1.00  0.690          C  
ATOM  12336  O   ASP A 776       1.894 -17.496  18.543  1.00  1.070          O  
ATOM  12337  CB  ASP A 776       1.522 -20.464  18.754  1.00  0.900          C  
ATOM  12338  CG  ASP A 776       1.058 -21.870  19.003  1.00  0.900          C  
ATOM  12339  OD1 ASP A 776       0.612 -22.133  20.105  1.00  0.900          O  
ATOM  12340  OD2 ASP A 776       1.132 -22.677  18.103  1.00  0.900          O  
ATOM  12341  H   ASP A 776      -0.316 -19.368  17.230  1.00  0.720          H  
ATOM  12342  HA  ASP A 776       0.092 -19.700  20.117  1.00  0.790          H  
ATOM  12343 1HB  ASP A 776       1.726 -20.351  17.690  1.00  1.080          H  
ATOM  12344 2HB  ASP A 776       2.461 -20.300  19.284  1.00  1.080          H  
ATOM  12345  N   ASP A 777       1.400 -17.799  20.717  1.00  0.710          N  
ATOM  12346  CA  ASP A 777       2.126 -16.661  21.265  1.00  0.940          C  
ATOM  12347  C   ASP A 777       3.352 -17.182  22.007  1.00  0.760          C  
ATOM  12348  O   ASP A 777       3.201 -17.981  22.937  1.00  0.910          O  
ATOM  12349  CB  ASP A 777       1.217 -15.902  22.244  1.00  1.220          C  
ATOM  12350  CG  ASP A 777       0.072 -15.121  21.589  1.00  1.220          C  
ATOM  12351  OD1 ASP A 777       0.309 -14.046  21.093  1.00  1.220          O  
ATOM  12352  OD2 ASP A 777      -1.010 -15.641  21.548  1.00  1.220          O  
ATOM  12353  H   ASP A 777       0.900 -18.396  21.363  1.00  0.850          H  
ATOM  12354  HA  ASP A 777       2.450 -16.003  20.453  1.00  1.130          H  
ATOM  12355 1HB  ASP A 777       0.765 -16.619  22.934  1.00  1.470          H  
ATOM  12356 2HB  ASP A 777       1.822 -15.217  22.839  1.00  1.470          H  
ATOM  12357  N   ALA A 778       4.565 -16.882  21.526  1.00  0.990          N  
ATOM  12358  CA  ALA A 778       5.768 -17.421  22.192  1.00  1.030          C  
ATOM  12359  C   ALA A 778       5.882 -16.840  23.609  1.00  0.950          C  
ATOM  12360  O   ALA A 778       5.638 -15.646  23.783  1.00  1.260          O  
ATOM  12361  CB  ALA A 778       7.016 -17.108  21.375  1.00  1.430          C  
ATOM  12362  H   ALA A 778       4.652 -16.232  20.732  1.00  1.190          H  
ATOM  12363  HA  ALA A 778       5.662 -18.503  22.275  1.00  1.240          H  
ATOM  12364 1HB  ALA A 778       7.887 -17.524  21.874  1.00  1.710          H  
ATOM  12365 2HB  ALA A 778       6.921 -17.549  20.380  1.00  1.710          H  
ATOM  12366 3HB  ALA A 778       7.128 -16.028  21.283  1.00  1.710          H  
ATOM  12367  N   ARG A 779       6.314 -17.639  24.610  1.00  0.980          N  
ATOM  12368  CA  ARG A 779       6.455 -17.082  25.960  1.00  1.090          C  
ATOM  12369  C   ARG A 779       7.839 -16.474  26.272  1.00  0.780          C  
ATOM  12370  O   ARG A 779       7.924 -15.312  26.660  1.00  0.960          O  
ATOM  12371  CB  ARG A 779       6.190 -18.150  27.002  1.00  1.480          C  
ATOM  12372  CG  ARG A 779       6.127 -17.652  28.422  1.00  1.480          C  
ATOM  12373  CD  ARG A 779       5.954 -18.752  29.356  1.00  1.480          C  
ATOM  12374  NE  ARG A 779       5.984 -18.311  30.740  1.00  1.480          N  
ATOM  12375  CZ  ARG A 779       6.057 -19.138  31.804  1.00  1.480          C  
ATOM  12376  NH1 ARG A 779       6.129 -20.433  31.617  1.00  1.480          N  
ATOM  12377  NH2 ARG A 779       6.052 -18.644  33.030  1.00  1.480          N  
ATOM  12378  H   ARG A 779       6.488 -18.640  24.468  1.00  1.180          H  
ATOM  12379  HA  ARG A 779       5.709 -16.295  26.076  1.00  1.310          H  
ATOM  12380 1HB  ARG A 779       5.269 -18.644  26.788  1.00  1.780          H  
ATOM  12381 2HB  ARG A 779       6.973 -18.903  26.954  1.00  1.780          H  
ATOM  12382 1HG  ARG A 779       6.987 -17.084  28.682  1.00  1.780          H  
ATOM  12383 2HG  ARG A 779       5.248 -17.014  28.520  1.00  1.780          H  
ATOM  12384 1HD  ARG A 779       4.992 -19.241  29.166  1.00  1.780          H  
ATOM  12385 2HD  ARG A 779       6.757 -19.453  29.204  1.00  1.780          H  
ATOM  12386  HE  ARG A 779       5.918 -17.316  30.919  1.00  1.780          H  
ATOM  12387 1HH1 ARG A 779       6.130 -20.805  30.679  1.00  1.780          H  
ATOM  12388 2HH1 ARG A 779       6.169 -21.071  32.398  1.00  1.780          H  
ATOM  12389 1HH2 ARG A 779       5.990 -17.647  33.174  1.00  1.780          H  
ATOM  12390 2HH2 ARG A 779       6.103 -19.263  33.827  1.00  1.780          H  
ATOM  12391  N   LYS A 780       8.922 -17.268  26.152  1.00  0.700          N  
ATOM  12392  CA  LYS A 780      10.276 -16.782  26.496  1.00  0.590          C  
ATOM  12393  C   LYS A 780      11.332 -17.131  25.447  1.00  0.630          C  
ATOM  12394  O   LYS A 780      12.526 -17.205  25.751  1.00  0.960          O  
ATOM  12395  CB  LYS A 780      10.763 -17.307  27.862  1.00  0.870          C  
ATOM  12396  CG  LYS A 780       9.981 -16.840  29.076  1.00  0.870          C  
ATOM  12397  CD  LYS A 780      10.702 -17.215  30.370  1.00  0.870          C  
ATOM  12398  CE  LYS A 780       9.984 -16.729  31.628  1.00  0.870          C  
ATOM  12399  NZ  LYS A 780      10.003 -15.236  31.747  1.00  0.870          N  
ATOM  12400  H   LYS A 780       8.803 -18.217  25.826  1.00  0.840          H  
ATOM  12401  HA  LYS A 780      10.238 -15.693  26.558  1.00  0.710          H  
ATOM  12402 1HB  LYS A 780      10.750 -18.390  27.854  1.00  1.040          H  
ATOM  12403 2HB  LYS A 780      11.792 -17.003  28.019  1.00  1.040          H  
ATOM  12404 1HG  LYS A 780       9.799 -15.767  29.011  1.00  1.040          H  
ATOM  12405 2HG  LYS A 780       9.053 -17.352  29.083  1.00  1.040          H  
ATOM  12406 1HD  LYS A 780      10.850 -18.286  30.430  1.00  1.040          H  
ATOM  12407 2HD  LYS A 780      11.658 -16.747  30.350  1.00  1.040          H  
ATOM  12408 1HE  LYS A 780       8.951 -17.072  31.610  1.00  1.040          H  
ATOM  12409 2HE  LYS A 780      10.484 -17.152  32.503  1.00  1.040          H  
ATOM  12410 1HZ  LYS A 780       9.528 -14.958  32.602  1.00  1.040          H  
ATOM  12411 2HZ  LYS A 780      10.969 -14.910  31.775  1.00  1.040          H  
ATOM  12412 3HZ  LYS A 780       9.536 -14.820  30.955  1.00  1.040          H  
ATOM  12413  N   TRP A 781      10.923 -17.331  24.206  1.00  0.710          N  
ATOM  12414  CA  TRP A 781      11.858 -17.708  23.137  1.00  0.790          C  
ATOM  12415  C   TRP A 781      13.093 -16.807  23.077  1.00  0.790          C  
ATOM  12416  O   TRP A 781      14.235 -17.274  23.143  1.00  0.950          O  
ATOM  12417  CB  TRP A 781      11.115 -17.676  21.805  1.00  1.070          C  
ATOM  12418  CG  TRP A 781      11.933 -17.933  20.577  1.00  1.070          C  
ATOM  12419  CD1 TRP A 781      12.351 -16.989  19.700  1.00  1.070          C  
ATOM  12420  CD2 TRP A 781      12.394 -19.201  20.045  1.00  1.070          C  
ATOM  12421  NE1 TRP A 781      13.019 -17.570  18.665  1.00  1.070          N  
ATOM  12422  CE2 TRP A 781      13.063 -18.917  18.855  1.00  1.070          C  
ATOM  12423  CE3 TRP A 781      12.278 -20.524  20.462  1.00  1.070          C  
ATOM  12424  CZ2 TRP A 781      13.615 -19.906  18.068  1.00  1.070          C  
ATOM  12425  CZ3 TRP A 781      12.831 -21.520  19.673  1.00  1.070          C  
ATOM  12426  CH2 TRP A 781      13.477 -21.222  18.508  1.00  1.070          C  
ATOM  12427  H   TRP A 781       9.938 -17.226  24.004  1.00  0.850          H  
ATOM  12428  HA  TRP A 781      12.193 -18.729  23.322  1.00  0.950          H  
ATOM  12429 1HB  TRP A 781      10.323 -18.423  21.829  1.00  1.290          H  
ATOM  12430 2HB  TRP A 781      10.636 -16.707  21.684  1.00  1.290          H  
ATOM  12431  HD1 TRP A 781      12.161 -15.922  19.792  1.00  1.290          H  
ATOM  12432  HE1 TRP A 781      13.397 -17.069  17.863  1.00  1.290          H  
ATOM  12433  HE3 TRP A 781      11.759 -20.777  21.384  1.00  1.290          H  
ATOM  12434  HZ2 TRP A 781      14.128 -19.681  17.136  1.00  1.290          H  
ATOM  12435  HZ3 TRP A 781      12.734 -22.555  20.007  1.00  1.290          H  
ATOM  12436  HH2 TRP A 781      13.891 -22.032  17.921  1.00  1.290          H  
ATOM  12437  N   ASN A 782      12.885 -15.499  23.052  1.00  0.820          N  
ATOM  12438  CA  ASN A 782      13.998 -14.590  22.903  1.00  0.940          C  
ATOM  12439  C   ASN A 782      14.723 -14.279  24.198  1.00  1.060          C  
ATOM  12440  O   ASN A 782      15.654 -13.468  24.222  1.00  1.960          O  
ATOM  12441  CB  ASN A 782      13.504 -13.325  22.242  1.00  1.270          C  
ATOM  12442  CG  ASN A 782      12.470 -12.678  23.088  1.00  1.270          C  
ATOM  12443  OD1 ASN A 782      11.639 -13.404  23.666  1.00  1.270          O  
ATOM  12444  ND2 ASN A 782      12.484 -11.377  23.190  1.00  1.270          N  
ATOM  12445  H   ASN A 782      11.941 -15.121  23.091  1.00  0.980          H  
ATOM  12446  HA  ASN A 782      14.717 -15.063  22.254  1.00  1.130          H  
ATOM  12447 1HB  ASN A 782      14.334 -12.629  22.094  1.00  1.520          H  
ATOM  12448 2HB  ASN A 782      13.084 -13.558  21.265  1.00  1.520          H  
ATOM  12449 1HD2 ASN A 782      11.803 -10.909  23.753  1.00  1.520          H  
ATOM  12450 2HD2 ASN A 782      13.180 -10.843  22.704  1.00  1.520          H  
ATOM  12451  N   GLN A 783      14.335 -14.937  25.280  1.00  1.030          N  
ATOM  12452  CA  GLN A 783      14.990 -14.713  26.544  1.00  0.980          C  
ATOM  12453  C   GLN A 783      15.820 -15.938  26.943  1.00  0.840          C  
ATOM  12454  O   GLN A 783      16.922 -15.789  27.482  1.00  1.170          O  
ATOM  12455  CB  GLN A 783      13.945 -14.399  27.612  1.00  1.390          C  
ATOM  12456  CG  GLN A 783      13.142 -13.150  27.363  1.00  1.390          C  
ATOM  12457  CD  GLN A 783      12.105 -12.912  28.452  1.00  1.390          C  
ATOM  12458  OE1 GLN A 783      11.626 -13.852  29.102  1.00  1.390          O  
ATOM  12459  NE2 GLN A 783      11.745 -11.651  28.652  1.00  1.390          N  
ATOM  12460  H   GLN A 783      13.577 -15.618  25.228  1.00  1.240          H  
ATOM  12461  HA  GLN A 783      15.661 -13.862  26.453  1.00  1.180          H  
ATOM  12462 1HB  GLN A 783      13.273 -15.240  27.729  1.00  1.670          H  
ATOM  12463 2HB  GLN A 783      14.441 -14.228  28.548  1.00  1.670          H  
ATOM  12464 1HG  GLN A 783      13.818 -12.299  27.337  1.00  1.670          H  
ATOM  12465 2HG  GLN A 783      12.624 -13.249  26.406  1.00  1.670          H  
ATOM  12466 1HE2 GLN A 783      11.060 -11.440  29.346  1.00  1.670          H  
ATOM  12467 2HE2 GLN A 783      12.155 -10.917  28.101  1.00  1.670          H  
ATOM  12468  N   GLY A 784      15.292 -17.146  26.681  1.00  0.700          N  
ATOM  12469  CA  GLY A 784      15.970 -18.379  27.078  1.00  0.730          C  
ATOM  12470  C   GLY A 784      16.683 -19.188  25.971  1.00  0.710          C  
ATOM  12471  O   GLY A 784      17.472 -20.083  26.281  1.00  1.050          O  
ATOM  12472  H   GLY A 784      14.364 -17.204  26.256  1.00  0.840          H  
ATOM  12473 1HA  GLY A 784      16.687 -18.135  27.856  1.00  0.880          H  
ATOM  12474 2HA  GLY A 784      15.232 -19.026  27.551  1.00  0.880          H  
ATOM  12475  N   HIS A 785      16.426 -18.899  24.693  1.00  0.680          N  
ATOM  12476  CA  HIS A 785      17.007 -19.646  23.567  1.00  0.730          C  
ATOM  12477  C   HIS A 785      18.518 -19.479  23.370  1.00  0.620          C  
ATOM  12478  O   HIS A 785      19.095 -18.456  23.724  1.00  0.610          O  
ATOM  12479  CB  HIS A 785      16.255 -19.289  22.291  1.00  1.000          C  
ATOM  12480  CG  HIS A 785      16.635 -20.068  21.112  1.00  1.000          C  
ATOM  12481  ND1 HIS A 785      17.666 -19.709  20.279  1.00  1.000          N  
ATOM  12482  CD2 HIS A 785      16.144 -21.218  20.634  1.00  1.000          C  
ATOM  12483  CE1 HIS A 785      17.775 -20.607  19.326  1.00  1.000          C  
ATOM  12484  NE2 HIS A 785      16.857 -21.530  19.529  1.00  1.000          N  
ATOM  12485  H   HIS A 785      15.753 -18.171  24.441  1.00  0.820          H  
ATOM  12486  HA  HIS A 785      16.835 -20.708  23.742  1.00  0.880          H  
ATOM  12487 1HB  HIS A 785      15.185 -19.438  22.445  1.00  1.200          H  
ATOM  12488 2HB  HIS A 785      16.414 -18.249  22.086  1.00  1.200          H  
ATOM  12489  HD2 HIS A 785      15.323 -21.787  21.060  1.00  1.200          H  
ATOM  12490  HE1 HIS A 785      18.504 -20.590  18.509  1.00  1.200          H  
ATOM  12491  HE2 HIS A 785      16.684 -22.345  18.965  1.00  1.200          H  
ATOM  12492  N   PHE A 786      19.188 -20.529  22.888  1.00  0.660          N  
ATOM  12493  CA  PHE A 786      20.622 -20.454  22.584  1.00  0.620          C  
ATOM  12494  C   PHE A 786      20.907 -20.408  21.090  1.00  0.600          C  
ATOM  12495  O   PHE A 786      20.542 -21.327  20.346  1.00  0.690          O  
ATOM  12496  CB  PHE A 786      21.393 -21.622  23.187  1.00  0.880          C  
ATOM  12497  CG  PHE A 786      21.560 -21.580  24.671  1.00  0.880          C  
ATOM  12498  CD1 PHE A 786      20.564 -21.991  25.551  1.00  0.880          C  
ATOM  12499  CD2 PHE A 786      22.764 -21.152  25.192  1.00  0.880          C  
ATOM  12500  CE1 PHE A 786      20.792 -21.965  26.906  1.00  0.880          C  
ATOM  12501  CE2 PHE A 786      22.981 -21.133  26.538  1.00  0.880          C  
ATOM  12502  CZ  PHE A 786      21.989 -21.546  27.389  1.00  0.880          C  
ATOM  12503  H   PHE A 786      18.671 -21.363  22.664  1.00  0.790          H  
ATOM  12504  HA  PHE A 786      21.012 -19.535  23.023  1.00  0.740          H  
ATOM  12505 1HB  PHE A 786      20.904 -22.546  22.927  1.00  1.060          H  
ATOM  12506 2HB  PHE A 786      22.387 -21.658  22.741  1.00  1.060          H  
ATOM  12507  HD1 PHE A 786      19.599 -22.338  25.172  1.00  1.060          H  
ATOM  12508  HD2 PHE A 786      23.555 -20.830  24.511  1.00  1.060          H  
ATOM  12509  HE1 PHE A 786      20.025 -22.278  27.594  1.00  1.060          H  
ATOM  12510  HE2 PHE A 786      23.940 -20.788  26.924  1.00  1.060          H  
ATOM  12511  HZ  PHE A 786      22.143 -21.536  28.443  1.00  1.060          H  
ATOM  12512  N   VAL A 787      21.680 -19.390  20.701  1.00  0.570          N  
ATOM  12513  CA  VAL A 787      22.064 -19.080  19.316  1.00  0.580          C  
ATOM  12514  C   VAL A 787      22.781 -20.241  18.598  1.00  0.550          C  
ATOM  12515  O   VAL A 787      22.839 -20.256  17.367  1.00  0.580          O  
ATOM  12516  CB  VAL A 787      22.971 -17.820  19.296  1.00  0.810          C  
ATOM  12517  CG1 VAL A 787      24.283 -18.186  19.783  1.00  0.810          C  
ATOM  12518  CG2 VAL A 787      23.074 -17.199  17.884  1.00  0.810          C  
ATOM  12519  H   VAL A 787      21.929 -18.727  21.430  1.00  0.680          H  
ATOM  12520  HA  VAL A 787      21.149 -18.852  18.773  1.00  0.700          H  
ATOM  12521  HB  VAL A 787      22.567 -17.082  19.991  1.00  0.970          H  
ATOM  12522 1HG1 VAL A 787      24.933 -17.324  19.820  1.00  0.970          H  
ATOM  12523 2HG1 VAL A 787      24.187 -18.610  20.772  1.00  0.970          H  
ATOM  12524 3HG1 VAL A 787      24.692 -18.893  19.107  1.00  0.970          H  
ATOM  12525 1HG2 VAL A 787      23.720 -16.339  17.904  1.00  0.970          H  
ATOM  12526 2HG2 VAL A 787      23.473 -17.908  17.183  1.00  0.970          H  
ATOM  12527 3HG2 VAL A 787      22.119 -16.887  17.560  1.00  0.970          H  
ATOM  12528  N   THR A 788      23.294 -21.216  19.359  1.00  0.570          N  
ATOM  12529  CA  THR A 788      23.999 -22.377  18.812  1.00  0.640          C  
ATOM  12530  C   THR A 788      23.106 -23.155  17.881  1.00  0.700          C  
ATOM  12531  O   THR A 788      23.570 -23.755  16.904  1.00  1.230          O  
ATOM  12532  CB  THR A 788      24.415 -23.363  19.919  1.00  0.870          C  
ATOM  12533  OG1 THR A 788      23.248 -23.789  20.628  1.00  0.870          O  
ATOM  12534  CG2 THR A 788      25.358 -22.751  20.873  1.00  0.870          C  
ATOM  12535  H   THR A 788      23.178 -21.147  20.357  1.00  0.680          H  
ATOM  12536  HA  THR A 788      24.859 -22.049  18.257  1.00  0.770          H  
ATOM  12537  HB  THR A 788      24.881 -24.236  19.462  1.00  1.040          H  
ATOM  12538  HG1 THR A 788      23.460 -24.599  21.106  1.00  1.040          H  
ATOM  12539 1HG2 THR A 788      25.602 -23.494  21.617  1.00  1.040          H  
ATOM  12540 2HG2 THR A 788      26.245 -22.471  20.351  1.00  1.040          H  
ATOM  12541 3HG2 THR A 788      24.917 -21.883  21.351  1.00  1.040          H  
ATOM  12542  N   LYS A 789      21.815 -23.080  18.135  1.00  0.580          N  
ATOM  12543  CA  LYS A 789      20.853 -23.788  17.349  1.00  0.510          C  
ATOM  12544  C   LYS A 789      20.595 -23.105  16.036  1.00  0.480          C  
ATOM  12545  O   LYS A 789      20.139 -23.750  15.087  1.00  0.470          O  
ATOM  12546  CB  LYS A 789      19.623 -23.971  18.169  1.00  0.740          C  
ATOM  12547  CG  LYS A 789      19.887 -24.911  19.294  1.00  0.740          C  
ATOM  12548  CD  LYS A 789      18.697 -25.172  20.006  1.00  0.740          C  
ATOM  12549  CE  LYS A 789      18.489 -24.320  21.246  1.00  0.740          C  
ATOM  12550  NZ  LYS A 789      19.307 -24.824  22.370  1.00  0.740          N  
ATOM  12551  H   LYS A 789      21.494 -22.534  18.944  1.00  0.700          H  
ATOM  12552  HA  LYS A 789      21.256 -24.774  17.129  1.00  0.610          H  
ATOM  12553 1HB  LYS A 789      19.317 -23.016  18.582  1.00  0.890          H  
ATOM  12554 2HB  LYS A 789      18.815 -24.355  17.548  1.00  0.890          H  
ATOM  12555 1HG  LYS A 789      20.277 -25.854  18.912  1.00  0.890          H  
ATOM  12556 2HG  LYS A 789      20.622 -24.476  19.965  1.00  0.890          H  
ATOM  12557 1HD  LYS A 789      17.892 -24.993  19.323  1.00  0.890          H  
ATOM  12558 2HD  LYS A 789      18.725 -26.207  20.278  1.00  0.890          H  
ATOM  12559 1HE  LYS A 789      18.759 -23.282  21.051  1.00  0.890          H  
ATOM  12560 2HE  LYS A 789      17.443 -24.364  21.531  1.00  0.890          H  
ATOM  12561 1HZ  LYS A 789      19.126 -24.282  23.203  1.00  0.890          H  
ATOM  12562 2HZ  LYS A 789      19.029 -25.780  22.535  1.00  0.890          H  
ATOM  12563 3HZ  LYS A 789      20.294 -24.775  22.132  1.00  0.890          H  
ATOM  12564  N   PHE A 790      20.854 -21.797  15.966  1.00  0.510          N  
ATOM  12565  CA  PHE A 790      20.671 -21.110  14.726  1.00  0.520          C  
ATOM  12566  C   PHE A 790      21.848 -21.516  13.892  1.00  0.490          C  
ATOM  12567  O   PHE A 790      21.698 -21.875  12.733  1.00  0.510          O  
ATOM  12568  CB  PHE A 790      20.637 -19.599  14.907  1.00  0.720          C  
ATOM  12569  CG  PHE A 790      19.405 -19.091  15.586  1.00  0.720          C  
ATOM  12570  CD1 PHE A 790      19.498 -18.132  16.543  1.00  0.720          C  
ATOM  12571  CD2 PHE A 790      18.163 -19.544  15.263  1.00  0.720          C  
ATOM  12572  CE1 PHE A 790      18.399 -17.629  17.168  1.00  0.720          C  
ATOM  12573  CE2 PHE A 790      17.075 -19.053  15.879  1.00  0.720          C  
ATOM  12574  CZ  PHE A 790      17.181 -18.097  16.826  1.00  0.720          C  
ATOM  12575  H   PHE A 790      21.248 -21.274  16.744  1.00  0.610          H  
ATOM  12576  HA  PHE A 790      19.770 -21.464  14.246  1.00  0.620          H  
ATOM  12577 1HB  PHE A 790      21.501 -19.287  15.493  1.00  0.870          H  
ATOM  12578 2HB  PHE A 790      20.723 -19.115  13.937  1.00  0.870          H  
ATOM  12579  HD1 PHE A 790      20.453 -17.771  16.792  1.00  0.870          H  
ATOM  12580  HD2 PHE A 790      18.028 -20.290  14.501  1.00  0.870          H  
ATOM  12581  HE1 PHE A 790      18.502 -16.855  17.932  1.00  0.870          H  
ATOM  12582  HE2 PHE A 790      16.099 -19.434  15.593  1.00  0.870          H  
ATOM  12583  HZ  PHE A 790      16.292 -17.713  17.299  1.00  0.870          H  
ATOM  12584  N   ALA A 791      23.036 -21.561  14.498  1.00  0.460          N  
ATOM  12585  CA  ALA A 791      24.189 -21.955  13.710  1.00  0.460          C  
ATOM  12586  C   ALA A 791      23.986 -23.356  13.119  1.00  0.480          C  
ATOM  12587  O   ALA A 791      24.304 -23.568  11.949  1.00  0.500          O  
ATOM  12588  CB  ALA A 791      25.453 -21.930  14.552  1.00  0.640          C  
ATOM  12589  H   ALA A 791      23.122 -21.258  15.472  1.00  0.550          H  
ATOM  12590  HA  ALA A 791      24.290 -21.247  12.891  1.00  0.550          H  
ATOM  12591 1HB  ALA A 791      26.305 -22.201  13.936  1.00  0.770          H  
ATOM  12592 2HB  ALA A 791      25.601 -20.950  14.952  1.00  0.770          H  
ATOM  12593 3HB  ALA A 791      25.350 -22.637  15.370  1.00  0.770          H  
ATOM  12594  N   LEU A 792      23.424 -24.310  13.893  1.00  0.500          N  
ATOM  12595  CA  LEU A 792      23.210 -25.663  13.357  1.00  0.550          C  
ATOM  12596  C   LEU A 792      22.217 -25.655  12.198  1.00  0.560          C  
ATOM  12597  O   LEU A 792      22.437 -26.310  11.174  1.00  0.600          O  
ATOM  12598  CB  LEU A 792      22.684 -26.604  14.464  1.00  0.750          C  
ATOM  12599  CG  LEU A 792      23.676 -26.989  15.600  1.00  0.750          C  
ATOM  12600  CD1 LEU A 792      22.915 -27.717  16.729  1.00  0.750          C  
ATOM  12601  CD2 LEU A 792      24.747 -27.900  15.048  1.00  0.750          C  
ATOM  12602  H   LEU A 792      23.213 -24.101  14.875  1.00  0.600          H  
ATOM  12603  HA  LEU A 792      24.155 -26.031  12.973  1.00  0.660          H  
ATOM  12604 1HB  LEU A 792      21.823 -26.128  14.929  1.00  0.900          H  
ATOM  12605 2HB  LEU A 792      22.346 -27.526  13.995  1.00  0.900          H  
ATOM  12606  HG  LEU A 792      24.138 -26.085  16.001  1.00  0.900          H  
ATOM  12607 1HD1 LEU A 792      23.609 -27.989  17.526  1.00  0.900          H  
ATOM  12608 2HD1 LEU A 792      22.146 -27.064  17.134  1.00  0.900          H  
ATOM  12609 3HD1 LEU A 792      22.454 -28.618  16.334  1.00  0.900          H  
ATOM  12610 1HD2 LEU A 792      25.442 -28.158  15.820  1.00  0.900          H  
ATOM  12611 2HD2 LEU A 792      24.294 -28.776  14.672  1.00  0.900          H  
ATOM  12612 3HD2 LEU A 792      25.261 -27.425  14.272  1.00  0.900          H  
ATOM  12613  N   MET A 793      21.134 -24.901  12.350  1.00  0.550          N  
ATOM  12614  CA  MET A 793      20.110 -24.755  11.325  1.00  0.570          C  
ATOM  12615  C   MET A 793      20.601 -24.065  10.040  1.00  0.570          C  
ATOM  12616  O   MET A 793      20.330 -24.533   8.924  1.00  0.620          O  
ATOM  12617  CB  MET A 793      18.958 -24.021  11.973  1.00  0.790          C  
ATOM  12618  CG  MET A 793      17.814 -23.678  11.119  1.00  0.790          C  
ATOM  12619  SD  MET A 793      18.085 -22.147  10.231  1.00  0.790          S  
ATOM  12620  CE  MET A 793      18.044 -20.876  11.539  1.00  0.790          C  
ATOM  12621  H   MET A 793      20.983 -24.416  13.243  1.00  0.660          H  
ATOM  12622  HA  MET A 793      19.770 -25.752  11.051  1.00  0.680          H  
ATOM  12623 1HB  MET A 793      18.575 -24.654  12.761  1.00  0.950          H  
ATOM  12624 2HB  MET A 793      19.337 -23.141  12.452  1.00  0.950          H  
ATOM  12625 1HG  MET A 793      17.653 -24.478  10.396  1.00  0.950          H  
ATOM  12626 2HG  MET A 793      16.926 -23.564  11.717  1.00  0.950          H  
ATOM  12627 1HE  MET A 793      18.167 -19.893  11.093  1.00  0.950          H  
ATOM  12628 2HE  MET A 793      17.090 -20.914  12.066  1.00  0.950          H  
ATOM  12629 3HE  MET A 793      18.842 -21.034  12.233  1.00  0.950          H  
ATOM  12630  N   LEU A 794      21.311 -22.952  10.194  1.00  0.540          N  
ATOM  12631  CA  LEU A 794      21.804 -22.191   9.067  1.00  0.570          C  
ATOM  12632  C   LEU A 794      22.819 -23.021   8.319  1.00  0.590          C  
ATOM  12633  O   LEU A 794      22.857 -23.008   7.087  1.00  0.640          O  
ATOM  12634  CB  LEU A 794      22.431 -20.895   9.569  1.00  0.790          C  
ATOM  12635  CG  LEU A 794      21.485 -19.864  10.192  1.00  0.790          C  
ATOM  12636  CD1 LEU A 794      22.329 -18.777  10.823  1.00  0.790          C  
ATOM  12637  CD2 LEU A 794      20.538 -19.292   9.149  1.00  0.790          C  
ATOM  12638  H   LEU A 794      21.491 -22.615  11.135  1.00  0.650          H  
ATOM  12639  HA  LEU A 794      20.979 -21.983   8.394  1.00  0.680          H  
ATOM  12640 1HB  LEU A 794      23.122 -21.169  10.351  1.00  0.940          H  
ATOM  12641 2HB  LEU A 794      22.977 -20.421   8.756  1.00  0.940          H  
ATOM  12642  HG  LEU A 794      20.904 -20.338  10.969  1.00  0.940          H  
ATOM  12643 1HD1 LEU A 794      21.699 -18.048  11.296  1.00  0.940          H  
ATOM  12644 2HD1 LEU A 794      22.981 -19.219  11.575  1.00  0.940          H  
ATOM  12645 3HD1 LEU A 794      22.931 -18.291  10.056  1.00  0.940          H  
ATOM  12646 1HD2 LEU A 794      19.889 -18.582   9.626  1.00  0.940          H  
ATOM  12647 2HD2 LEU A 794      21.109 -18.799   8.369  1.00  0.940          H  
ATOM  12648 3HD2 LEU A 794      19.930 -20.074   8.710  1.00  0.940          H  
ATOM  12649  N   CYS A 795      23.645 -23.767   9.061  1.00  0.580          N  
ATOM  12650  CA  CYS A 795      24.627 -24.633   8.445  1.00  0.610          C  
ATOM  12651  C   CYS A 795      23.940 -25.758   7.665  1.00  0.620          C  
ATOM  12652  O   CYS A 795      24.321 -26.045   6.535  1.00  0.650          O  
ATOM  12653  CB  CYS A 795      25.557 -25.219   9.504  1.00  0.840          C  
ATOM  12654  SG  CYS A 795      26.709 -24.007  10.250  1.00  0.840          S  
ATOM  12655  H   CYS A 795      23.612 -23.711  10.079  1.00  0.700          H  
ATOM  12656  HA  CYS A 795      25.227 -24.041   7.754  1.00  0.730          H  
ATOM  12657 1HB  CYS A 795      24.952 -25.636  10.312  1.00  1.010          H  
ATOM  12658 2HB  CYS A 795      26.115 -26.034   9.080  1.00  1.010          H  
ATOM  12659  HG  CYS A 795      25.766 -23.414  11.012  1.00  1.010          H  
ATOM  12660  N   GLU A 796      22.862 -26.336   8.211  1.00  0.620          N  
ATOM  12661  CA  GLU A 796      22.147 -27.425   7.539  1.00  0.630          C  
ATOM  12662  C   GLU A 796      21.623 -27.007   6.166  1.00  0.630          C  
ATOM  12663  O   GLU A 796      21.643 -27.788   5.212  1.00  0.660          O  
ATOM  12664  CB  GLU A 796      20.976 -27.884   8.412  1.00  0.880          C  
ATOM  12665  CG  GLU A 796      20.193 -29.093   7.916  1.00  0.880          C  
ATOM  12666  CD  GLU A 796      21.001 -30.361   7.871  1.00  0.880          C  
ATOM  12667  OE1 GLU A 796      22.110 -30.370   8.354  1.00  0.880          O  
ATOM  12668  OE2 GLU A 796      20.504 -31.321   7.339  1.00  0.880          O  
ATOM  12669  H   GLU A 796      22.590 -26.095   9.170  1.00  0.740          H  
ATOM  12670  HA  GLU A 796      22.841 -28.254   7.404  1.00  0.760          H  
ATOM  12671 1HB  GLU A 796      21.332 -28.075   9.408  1.00  1.050          H  
ATOM  12672 2HB  GLU A 796      20.260 -27.071   8.492  1.00  1.050          H  
ATOM  12673 1HG  GLU A 796      19.360 -29.246   8.589  1.00  1.050          H  
ATOM  12674 2HG  GLU A 796      19.788 -28.879   6.926  1.00  1.050          H  
ATOM  12675  N   PHE A 797      21.173 -25.762   6.064  1.00  0.630          N  
ATOM  12676  CA  PHE A 797      20.648 -25.237   4.810  1.00  0.640          C  
ATOM  12677  C   PHE A 797      21.624 -24.385   3.984  1.00  0.690          C  
ATOM  12678  O   PHE A 797      21.191 -23.730   3.030  1.00  0.920          O  
ATOM  12679  CB  PHE A 797      19.361 -24.438   5.069  1.00  0.890          C  
ATOM  12680  CG  PHE A 797      18.153 -25.292   5.425  1.00  0.890          C  
ATOM  12681  CD1 PHE A 797      17.852 -25.625   6.741  1.00  0.890          C  
ATOM  12682  CD2 PHE A 797      17.296 -25.744   4.418  1.00  0.890          C  
ATOM  12683  CE1 PHE A 797      16.748 -26.401   7.034  1.00  0.890          C  
ATOM  12684  CE2 PHE A 797      16.186 -26.515   4.716  1.00  0.890          C  
ATOM  12685  CZ  PHE A 797      15.917 -26.847   6.027  1.00  0.890          C  
ATOM  12686  H   PHE A 797      21.143 -25.192   6.917  1.00  0.760          H  
ATOM  12687  HA  PHE A 797      20.381 -26.091   4.206  1.00  0.770          H  
ATOM  12688 1HB  PHE A 797      19.542 -23.752   5.900  1.00  1.070          H  
ATOM  12689 2HB  PHE A 797      19.117 -23.838   4.198  1.00  1.070          H  
ATOM  12690  HD1 PHE A 797      18.502 -25.280   7.547  1.00  1.070          H  
ATOM  12691  HD2 PHE A 797      17.511 -25.481   3.387  1.00  1.070          H  
ATOM  12692  HE1 PHE A 797      16.536 -26.662   8.063  1.00  1.070          H  
ATOM  12693  HE2 PHE A 797      15.530 -26.858   3.922  1.00  1.070          H  
ATOM  12694  HZ  PHE A 797      15.050 -27.460   6.267  1.00  1.070          H  
ATOM  12695  N   THR A 798      22.926 -24.377   4.318  1.00  0.670          N  
ATOM  12696  CA  THR A 798      23.860 -23.532   3.564  1.00  0.710          C  
ATOM  12697  C   THR A 798      25.141 -24.297   3.190  1.00  0.760          C  
ATOM  12698  O   THR A 798      25.694 -25.049   3.989  1.00  0.760          O  
ATOM  12699  CB  THR A 798      24.240 -22.277   4.382  1.00  0.980          C  
ATOM  12700  OG1 THR A 798      23.077 -21.638   4.823  1.00  0.980          O  
ATOM  12701  CG2 THR A 798      24.934 -21.285   3.496  1.00  0.980          C  
ATOM  12702  H   THR A 798      23.274 -24.952   5.093  1.00  0.800          H  
ATOM  12703  HA  THR A 798      23.378 -23.217   2.639  1.00  0.850          H  
ATOM  12704  HB  THR A 798      24.866 -22.556   5.230  1.00  1.170          H  
ATOM  12705  HG1 THR A 798      22.746 -22.144   5.603  1.00  1.170          H  
ATOM  12706 1HG2 THR A 798      25.165 -20.394   4.071  1.00  1.170          H  
ATOM  12707 2HG2 THR A 798      25.838 -21.713   3.116  1.00  1.170          H  
ATOM  12708 3HG2 THR A 798      24.280 -21.017   2.669  1.00  1.170          H  
ATOM  12709  N   SER A 799      25.668 -24.068   1.990  1.00  0.860          N  
ATOM  12710  CA  SER A 799      26.909 -24.727   1.591  1.00  1.000          C  
ATOM  12711  C   SER A 799      28.074 -24.357   2.556  1.00  1.050          C  
ATOM  12712  O   SER A 799      28.086 -23.238   3.076  1.00  1.660          O  
ATOM  12713  CB  SER A 799      27.262 -24.293   0.182  1.00  1.340          C  
ATOM  12714  OG  SER A 799      26.272 -24.687  -0.729  1.00  1.340          O  
ATOM  12715  H   SER A 799      25.194 -23.456   1.336  1.00  1.030          H  
ATOM  12716  HA  SER A 799      26.709 -25.791   1.579  1.00  1.200          H  
ATOM  12717 1HB  SER A 799      27.366 -23.209   0.158  1.00  1.610          H  
ATOM  12718 2HB  SER A 799      28.220 -24.721  -0.107  1.00  1.610          H  
ATOM  12719  HG  SER A 799      26.558 -24.363  -1.589  1.00  1.610          H  
ATOM  12720  N   PRO A 800      28.992 -25.292   2.899  1.00  1.320          N  
ATOM  12721  CA  PRO A 800      30.233 -25.153   3.697  1.00  1.730          C  
ATOM  12722  C   PRO A 800      31.641 -24.909   3.048  1.00  1.180          C  
ATOM  12723  O   PRO A 800      32.410 -25.866   3.109  1.00  1.280          O  
ATOM  12724  CB  PRO A 800      30.292 -26.545   4.358  1.00  2.590          C  
ATOM  12725  CG  PRO A 800      29.756 -27.478   3.308  1.00  2.590          C  
ATOM  12726  CD  PRO A 800      28.670 -26.707   2.594  1.00  2.590          C  
ATOM  12727  HA  PRO A 800      30.056 -24.378   4.438  1.00  2.080          H  
ATOM  12728 1HB  PRO A 800      31.307 -26.789   4.698  1.00  3.110          H  
ATOM  12729 2HB  PRO A 800      29.662 -26.569   5.243  1.00  3.110          H  
ATOM  12730 1HG  PRO A 800      30.575 -27.782   2.631  1.00  3.110          H  
ATOM  12731 2HG  PRO A 800      29.381 -28.397   3.777  1.00  3.110          H  
ATOM  12732 1HD  PRO A 800      28.718 -26.902   1.512  1.00  3.110          H  
ATOM  12733 2HD  PRO A 800      27.702 -26.994   3.051  1.00  3.110          H  
ATOM  12734  N   LYS A 801      32.092 -23.789   2.418  1.00  0.960          N  
ATOM  12735  CA  LYS A 801      31.640 -22.439   2.031  1.00  0.820          C  
ATOM  12736  C   LYS A 801      31.244 -21.449   3.163  1.00  0.820          C  
ATOM  12737  O   LYS A 801      32.117 -20.774   3.697  1.00  0.900          O  
ATOM  12738  CB  LYS A 801      30.580 -22.605   0.948  1.00  1.200          C  
ATOM  12739  CG  LYS A 801      30.076 -21.406   0.233  1.00  1.200          C  
ATOM  12740  CD  LYS A 801      31.061 -20.889  -0.790  1.00  1.200          C  
ATOM  12741  CE  LYS A 801      30.367 -19.908  -1.695  1.00  1.200          C  
ATOM  12742  NZ  LYS A 801      29.526 -20.620  -2.710  1.00  1.200          N  
ATOM  12743  H   LYS A 801      33.041 -23.936   2.102  1.00  1.150          H  
ATOM  12744  HA  LYS A 801      32.489 -21.969   1.532  1.00  0.980          H  
ATOM  12745 1HB  LYS A 801      30.955 -23.300   0.198  1.00  1.440          H  
ATOM  12746 2HB  LYS A 801      29.771 -23.021   1.340  1.00  1.440          H  
ATOM  12747 1HG  LYS A 801      29.131 -21.628  -0.246  1.00  1.440          H  
ATOM  12748 2HG  LYS A 801      29.907 -20.606   0.938  1.00  1.440          H  
ATOM  12749 1HD  LYS A 801      31.905 -20.404  -0.320  1.00  1.440          H  
ATOM  12750 2HD  LYS A 801      31.434 -21.711  -1.393  1.00  1.440          H  
ATOM  12751 1HE  LYS A 801      29.710 -19.277  -1.090  1.00  1.440          H  
ATOM  12752 2HE  LYS A 801      31.077 -19.289  -2.188  1.00  1.440          H  
ATOM  12753 1HZ  LYS A 801      28.999 -19.968  -3.290  1.00  1.440          H  
ATOM  12754 2HZ  LYS A 801      30.090 -21.201  -3.299  1.00  1.440          H  
ATOM  12755 3HZ  LYS A 801      28.839 -21.184  -2.244  1.00  1.440          H  
ATOM  12756  N   TRP A 802      29.980 -21.373   3.570  1.00  0.830          N  
ATOM  12757  CA  TRP A 802      29.566 -20.404   4.592  1.00  0.790          C  
ATOM  12758  C   TRP A 802      29.647 -20.938   5.996  1.00  0.720          C  
ATOM  12759  O   TRP A 802      29.836 -20.177   6.946  1.00  0.750          O  
ATOM  12760  CB  TRP A 802      28.144 -19.965   4.352  1.00  1.120          C  
ATOM  12761  CG  TRP A 802      27.980 -19.137   3.163  1.00  1.120          C  
ATOM  12762  CD1 TRP A 802      27.508 -19.528   1.962  1.00  1.120          C  
ATOM  12763  CD2 TRP A 802      28.278 -17.746   3.042  1.00  1.120          C  
ATOM  12764  NE1 TRP A 802      27.497 -18.492   1.104  1.00  1.120          N  
ATOM  12765  CE2 TRP A 802      27.962 -17.382   1.745  1.00  1.120          C  
ATOM  12766  CE3 TRP A 802      28.782 -16.794   3.917  1.00  1.120          C  
ATOM  12767  CZ2 TRP A 802      28.132 -16.103   1.293  1.00  1.120          C  
ATOM  12768  CZ3 TRP A 802      28.951 -15.511   3.472  1.00  1.120          C  
ATOM  12769  CH2 TRP A 802      28.635 -15.174   2.202  1.00  1.120          C  
ATOM  12770  H   TRP A 802      29.279 -21.972   3.163  1.00  1.000          H  
ATOM  12771  HA  TRP A 802      30.221 -19.537   4.517  1.00  0.950          H  
ATOM  12772 1HB  TRP A 802      27.547 -20.844   4.259  1.00  1.350          H  
ATOM  12773 2HB  TRP A 802      27.781 -19.409   5.207  1.00  1.350          H  
ATOM  12774  HD1 TRP A 802      27.192 -20.536   1.707  1.00  1.350          H  
ATOM  12775  HE1 TRP A 802      27.179 -18.582   0.105  1.00  1.350          H  
ATOM  12776  HE3 TRP A 802      29.036 -17.067   4.940  1.00  1.350          H  
ATOM  12777  HZ2 TRP A 802      27.890 -15.813   0.269  1.00  1.350          H  
ATOM  12778  HZ3 TRP A 802      29.352 -14.772   4.161  1.00  1.350          H  
ATOM  12779  HH2 TRP A 802      28.797 -14.160   1.888  1.00  1.350          H  
ATOM  12780  N   TRP A 803      29.620 -22.253   6.116  1.00  0.690          N  
ATOM  12781  CA  TRP A 803      29.617 -22.935   7.413  1.00  0.690          C  
ATOM  12782  C   TRP A 803      30.510 -22.290   8.489  1.00  0.670          C  
ATOM  12783  O   TRP A 803      29.984 -21.959   9.554  1.00  0.660          O  
ATOM  12784  CB  TRP A 803      30.030 -24.399   7.188  1.00  0.970          C  
ATOM  12785  CG  TRP A 803      30.132 -25.316   8.367  1.00  0.970          C  
ATOM  12786  CD1 TRP A 803      29.123 -26.062   8.826  1.00  0.970          C  
ATOM  12787  CD2 TRP A 803      31.281 -25.638   9.218  1.00  0.970          C  
ATOM  12788  NE1 TRP A 803      29.524 -26.818   9.883  1.00  0.970          N  
ATOM  12789  CE2 TRP A 803      30.844 -26.574  10.135  1.00  0.970          C  
ATOM  12790  CE3 TRP A 803      32.617 -25.221   9.263  1.00  0.970          C  
ATOM  12791  CZ2 TRP A 803      31.688 -27.109  11.096  1.00  0.970          C  
ATOM  12792  CZ3 TRP A 803      33.452 -25.749  10.225  1.00  0.970          C  
ATOM  12793  CH2 TRP A 803      32.998 -26.668  11.115  1.00  0.970          C  
ATOM  12794  H   TRP A 803      29.415 -22.764   5.250  1.00  0.830          H  
ATOM  12795  HA  TRP A 803      28.594 -22.932   7.786  1.00  0.830          H  
ATOM  12796 1HB  TRP A 803      29.245 -24.825   6.579  1.00  1.160          H  
ATOM  12797 2HB  TRP A 803      30.928 -24.477   6.623  1.00  1.160          H  
ATOM  12798  HD1 TRP A 803      28.140 -26.065   8.398  1.00  1.160          H  
ATOM  12799  HE1 TRP A 803      28.944 -27.459  10.394  1.00  1.160          H  
ATOM  12800  HE3 TRP A 803      32.998 -24.513   8.575  1.00  1.160          H  
ATOM  12801  HZ2 TRP A 803      31.365 -27.851  11.807  1.00  1.160          H  
ATOM  12802  HZ3 TRP A 803      34.487 -25.415  10.246  1.00  1.160          H  
ATOM  12803  HH2 TRP A 803      33.676 -27.078  11.849  1.00  1.160          H  
ATOM  12804  N   PRO A 804      31.835 -22.063   8.306  1.00  0.750          N  
ATOM  12805  CA  PRO A 804      32.640 -21.510   9.374  1.00  0.820          C  
ATOM  12806  C   PRO A 804      32.301 -20.055   9.720  1.00  0.770          C  
ATOM  12807  O   PRO A 804      32.550 -19.620  10.850  1.00  0.840          O  
ATOM  12808  CB  PRO A 804      34.053 -21.608   8.801  1.00  1.230          C  
ATOM  12809  CG  PRO A 804      33.885 -21.595   7.282  1.00  1.230          C  
ATOM  12810  CD  PRO A 804      32.578 -22.283   7.010  1.00  1.230          C  
ATOM  12811  HA  PRO A 804      32.533 -22.148  10.263  1.00  0.980          H  
ATOM  12812 1HB  PRO A 804      34.619 -20.759   9.153  1.00  1.480          H  
ATOM  12813 2HB  PRO A 804      34.558 -22.506   9.168  1.00  1.480          H  
ATOM  12814 1HG  PRO A 804      33.904 -20.559   6.895  1.00  1.480          H  
ATOM  12815 2HG  PRO A 804      34.731 -22.113   6.806  1.00  1.480          H  
ATOM  12816 1HD  PRO A 804      32.147 -21.765   6.172  1.00  1.480          H  
ATOM  12817 2HD  PRO A 804      32.757 -23.325   6.788  1.00  1.480          H  
ATOM  12818  N   LEU A 805      31.723 -19.307   8.754  1.00  0.710          N  
ATOM  12819  CA  LEU A 805      31.365 -17.909   8.949  1.00  0.700          C  
ATOM  12820  C   LEU A 805      30.113 -17.844   9.789  1.00  0.620          C  
ATOM  12821  O   LEU A 805      29.978 -17.008  10.689  1.00  0.600          O  
ATOM  12822  CB  LEU A 805      31.193 -17.197   7.600  1.00  0.980          C  
ATOM  12823  CG  LEU A 805      32.498 -17.072   6.725  1.00  0.980          C  
ATOM  12824  CD1 LEU A 805      32.139 -16.463   5.386  1.00  0.980          C  
ATOM  12825  CD2 LEU A 805      33.567 -16.229   7.439  1.00  0.980          C  
ATOM  12826  H   LEU A 805      31.481 -19.702   7.847  1.00  0.850          H  
ATOM  12827  HA  LEU A 805      32.153 -17.420   9.501  1.00  0.840          H  
ATOM  12828 1HB  LEU A 805      30.456 -17.743   7.015  1.00  1.180          H  
ATOM  12829 2HB  LEU A 805      30.809 -16.198   7.781  1.00  1.180          H  
ATOM  12830  HG  LEU A 805      32.906 -18.069   6.534  1.00  1.180          H  
ATOM  12831 1HD1 LEU A 805      33.036 -16.403   4.790  1.00  1.180          H  
ATOM  12832 2HD1 LEU A 805      31.419 -17.095   4.886  1.00  1.180          H  
ATOM  12833 3HD1 LEU A 805      31.723 -15.471   5.518  1.00  1.180          H  
ATOM  12834 1HD2 LEU A 805      34.454 -16.160   6.806  1.00  1.180          H  
ATOM  12835 2HD2 LEU A 805      33.180 -15.242   7.626  1.00  1.180          H  
ATOM  12836 3HD2 LEU A 805      33.852 -16.683   8.374  1.00  1.180          H  
ATOM  12837  N   ILE A 806      29.205 -18.770   9.502  1.00  0.610          N  
ATOM  12838  CA  ILE A 806      27.942 -18.866  10.206  1.00  0.590          C  
ATOM  12839  C   ILE A 806      28.204 -19.144  11.658  1.00  0.550          C  
ATOM  12840  O   ILE A 806      27.622 -18.496  12.532  1.00  0.540          O  
ATOM  12841  CB  ILE A 806      27.069 -20.013   9.645  1.00  0.830          C  
ATOM  12842  CG1 ILE A 806      26.594 -19.659   8.230  1.00  0.830          C  
ATOM  12843  CG2 ILE A 806      25.896 -20.326  10.603  1.00  0.830          C  
ATOM  12844  CD1 ILE A 806      25.989 -20.817   7.438  1.00  0.830          C  
ATOM  12845  H   ILE A 806      29.415 -19.400   8.722  1.00  0.730          H  
ATOM  12846  HA  ILE A 806      27.409 -17.921  10.115  1.00  0.710          H  
ATOM  12847  HB  ILE A 806      27.681 -20.907   9.553  1.00  1.000          H  
ATOM  12848 1HG1 ILE A 806      25.842 -18.878   8.315  1.00  1.000          H  
ATOM  12849 2HG1 ILE A 806      27.440 -19.265   7.670  1.00  1.000          H  
ATOM  12850 1HG2 ILE A 806      25.328 -21.145  10.208  1.00  1.000          H  
ATOM  12851 2HG2 ILE A 806      26.263 -20.614  11.582  1.00  1.000          H  
ATOM  12852 3HG2 ILE A 806      25.261 -19.449  10.703  1.00  1.000          H  
ATOM  12853 1HD1 ILE A 806      25.688 -20.455   6.463  1.00  1.000          H  
ATOM  12854 2HD1 ILE A 806      26.725 -21.601   7.313  1.00  1.000          H  
ATOM  12855 3HD1 ILE A 806      25.129 -21.217   7.942  1.00  1.000          H  
ATOM  12856  N   ILE A 807      29.090 -20.103  11.915  1.00  0.570          N  
ATOM  12857  CA  ILE A 807      29.372 -20.497  13.275  1.00  0.600          C  
ATOM  12858  C   ILE A 807      30.075 -19.398  14.060  1.00  0.580          C  
ATOM  12859  O   ILE A 807      29.628 -19.064  15.164  1.00  0.670          O  
ATOM  12860  CB  ILE A 807      30.242 -21.754  13.275  1.00  0.830          C  
ATOM  12861  CG1 ILE A 807      29.428 -22.877  12.683  1.00  0.830          C  
ATOM  12862  CG2 ILE A 807      30.634 -22.103  14.738  1.00  0.830          C  
ATOM  12863  CD1 ILE A 807      30.202 -24.084  12.326  1.00  0.830          C  
ATOM  12864  H   ILE A 807      29.526 -20.596  11.127  1.00  0.680          H  
ATOM  12865  HA  ILE A 807      28.432 -20.721  13.769  1.00  0.720          H  
ATOM  12866  HB  ILE A 807      31.125 -21.603  12.655  1.00  0.990          H  
ATOM  12867 1HG1 ILE A 807      28.666 -23.140  13.373  1.00  0.990          H  
ATOM  12868 2HG1 ILE A 807      28.951 -22.524  11.777  1.00  0.990          H  
ATOM  12869 1HG2 ILE A 807      31.219 -23.008  14.773  1.00  0.990          H  
ATOM  12870 2HG2 ILE A 807      31.216 -21.302  15.188  1.00  0.990          H  
ATOM  12871 3HG2 ILE A 807      29.730 -22.248  15.304  1.00  0.990          H  
ATOM  12872 1HD1 ILE A 807      29.517 -24.807  11.902  1.00  0.990          H  
ATOM  12873 2HD1 ILE A 807      30.956 -23.823  11.586  1.00  0.990          H  
ATOM  12874 3HD1 ILE A 807      30.680 -24.519  13.191  1.00  0.990          H  
ATOM  12875  N   ARG A 808      31.164 -18.823  13.525  1.00  0.610          N  
ATOM  12876  CA  ARG A 808      31.836 -17.789  14.303  1.00  0.600          C  
ATOM  12877  C   ARG A 808      30.960 -16.553  14.457  1.00  0.560          C  
ATOM  12878  O   ARG A 808      30.993 -15.892  15.495  1.00  0.640          O  
ATOM  12879  CB  ARG A 808      33.181 -17.406  13.691  1.00  0.840          C  
ATOM  12880  CG  ARG A 808      33.104 -16.679  12.372  1.00  0.840          C  
ATOM  12881  CD  ARG A 808      34.417 -16.550  11.717  1.00  0.840          C  
ATOM  12882  NE  ARG A 808      35.293 -15.610  12.413  1.00  0.840          N  
ATOM  12883  CZ  ARG A 808      36.572 -15.363  12.071  1.00  0.840          C  
ATOM  12884  NH1 ARG A 808      37.095 -15.975  11.066  1.00  0.840          N  
ATOM  12885  NH2 ARG A 808      37.291 -14.512  12.751  1.00  0.840          N  
ATOM  12886  H   ARG A 808      31.534 -19.120  12.613  1.00  0.730          H  
ATOM  12887  HA  ARG A 808      32.032 -18.191  15.296  1.00  0.720          H  
ATOM  12888 1HB  ARG A 808      33.730 -16.776  14.388  1.00  1.010          H  
ATOM  12889 2HB  ARG A 808      33.770 -18.310  13.531  1.00  1.010          H  
ATOM  12890 1HG  ARG A 808      32.446 -17.212  11.721  1.00  1.010          H  
ATOM  12891 2HG  ARG A 808      32.720 -15.670  12.524  1.00  1.010          H  
ATOM  12892 1HD  ARG A 808      34.894 -17.524  11.710  1.00  1.010          H  
ATOM  12893 2HD  ARG A 808      34.283 -16.215  10.699  1.00  1.010          H  
ATOM  12894  HE  ARG A 808      34.912 -15.110  13.207  1.00  1.010          H  
ATOM  12895 1HH1 ARG A 808      36.545 -16.623  10.538  1.00  1.010          H  
ATOM  12896 2HH1 ARG A 808      38.092 -15.843  10.832  1.00  1.010          H  
ATOM  12897 1HH2 ARG A 808      36.890 -14.039  13.553  1.00  1.010          H  
ATOM  12898 2HH2 ARG A 808      38.256 -14.347  12.499  1.00  1.010          H  
ATOM  12899  N   GLY A 809      30.119 -16.263  13.463  1.00  0.510          N  
ATOM  12900  CA  GLY A 809      29.217 -15.138  13.544  1.00  0.480          C  
ATOM  12901  C   GLY A 809      28.243 -15.344  14.689  1.00  0.450          C  
ATOM  12902  O   GLY A 809      28.118 -14.527  15.598  1.00  0.530          O  
ATOM  12903  H   GLY A 809      30.116 -16.803  12.596  1.00  0.610          H  
ATOM  12904 1HA  GLY A 809      29.791 -14.237  13.706  1.00  0.580          H  
ATOM  12905 2HA  GLY A 809      28.680 -15.039  12.601  1.00  0.580          H  
ATOM  12906  N   CYS A 810      27.576 -16.493  14.692  1.00  0.430          N  
ATOM  12907  CA  CYS A 810      26.587 -16.798  15.711  1.00  0.430          C  
ATOM  12908  C   CYS A 810      27.173 -16.796  17.127  1.00  0.540          C  
ATOM  12909  O   CYS A 810      26.515 -16.326  18.062  1.00  1.270          O  
ATOM  12910  CB  CYS A 810      25.971 -18.164  15.427  1.00  0.600          C  
ATOM  12911  SG  CYS A 810      24.908 -18.209  13.936  1.00  0.600          S  
ATOM  12912  H   CYS A 810      27.736 -17.168  13.938  1.00  0.520          H  
ATOM  12913  HA  CYS A 810      25.802 -16.046  15.657  1.00  0.520          H  
ATOM  12914 1HB  CYS A 810      26.780 -18.883  15.277  1.00  0.720          H  
ATOM  12915 2HB  CYS A 810      25.401 -18.503  16.275  1.00  0.720          H  
ATOM  12916  HG  CYS A 810      25.952 -18.178  13.059  1.00  0.720          H  
ATOM  12917  N   SER A 811      28.440 -17.211  17.269  1.00  0.600          N  
ATOM  12918  CA  SER A 811      29.081 -17.348  18.574  1.00  0.600          C  
ATOM  12919  C   SER A 811      29.148 -16.094  19.405  1.00  0.500          C  
ATOM  12920  O   SER A 811      29.145 -16.158  20.646  1.00  0.490          O  
ATOM  12921  CB  SER A 811      30.498 -17.868  18.406  1.00  0.840          C  
ATOM  12922  OG  SER A 811      31.375 -16.864  17.946  1.00  0.840          O  
ATOM  12923  H   SER A 811      28.926 -17.588  16.447  1.00  0.720          H  
ATOM  12924  HA  SER A 811      28.514 -18.017  19.146  1.00  0.720          H  
ATOM  12925 1HB  SER A 811      30.848 -18.256  19.327  1.00  1.010          H  
ATOM  12926 2HB  SER A 811      30.489 -18.693  17.694  1.00  1.010          H  
ATOM  12927  HG  SER A 811      31.102 -16.613  17.045  1.00  1.010          H  
ATOM  12928  N   MET A 812      29.084 -14.930  18.783  1.00  0.490          N  
ATOM  12929  CA  MET A 812      29.187 -13.727  19.577  1.00  0.470          C  
ATOM  12930  C   MET A 812      27.981 -13.555  20.486  1.00  0.480          C  
ATOM  12931  O   MET A 812      28.091 -12.965  21.557  1.00  0.520          O  
ATOM  12932  CB  MET A 812      29.419 -12.533  18.666  1.00  0.670          C  
ATOM  12933  CG  MET A 812      28.248 -12.105  17.827  1.00  0.670          C  
ATOM  12934  SD  MET A 812      28.725 -10.853  16.663  1.00  0.670          S  
ATOM  12935  CE  MET A 812      27.282 -10.730  15.680  1.00  0.670          C  
ATOM  12936  H   MET A 812      28.998 -14.873  17.758  1.00  0.590          H  
ATOM  12937  HA  MET A 812      30.060 -13.824  20.213  1.00  0.560          H  
ATOM  12938 1HB  MET A 812      29.743 -11.683  19.257  1.00  0.800          H  
ATOM  12939 2HB  MET A 812      30.223 -12.780  17.975  1.00  0.800          H  
ATOM  12940 1HG  MET A 812      27.828 -12.937  17.299  1.00  0.800          H  
ATOM  12941 2HG  MET A 812      27.471 -11.697  18.456  1.00  0.800          H  
ATOM  12942 1HE  MET A 812      27.442 -10.012  14.907  1.00  0.800          H  
ATOM  12943 2HE  MET A 812      27.062 -11.702  15.228  1.00  0.800          H  
ATOM  12944 3HE  MET A 812      26.457 -10.414  16.298  1.00  0.800          H  
ATOM  12945  N   PHE A 813      26.850 -14.172  20.154  1.00  0.500          N  
ATOM  12946  CA  PHE A 813      25.659 -13.973  20.950  1.00  0.570          C  
ATOM  12947  C   PHE A 813      25.614 -14.876  22.163  1.00  0.620          C  
ATOM  12948  O   PHE A 813      24.626 -14.866  22.888  1.00  0.730          O  
ATOM  12949  CB  PHE A 813      24.418 -14.201  20.108  1.00  0.770          C  
ATOM  12950  CG  PHE A 813      24.226 -13.186  19.049  1.00  0.770          C  
ATOM  12951  CD1 PHE A 813      24.685 -13.438  17.785  1.00  0.770          C  
ATOM  12952  CD2 PHE A 813      23.584 -11.986  19.291  1.00  0.770          C  
ATOM  12953  CE1 PHE A 813      24.530 -12.543  16.800  1.00  0.770          C  
ATOM  12954  CE2 PHE A 813      23.421 -11.072  18.279  1.00  0.770          C  
ATOM  12955  CZ  PHE A 813      23.898 -11.351  17.032  1.00  0.770          C  
ATOM  12956  H   PHE A 813      26.779 -14.731  19.300  1.00  0.600          H  
ATOM  12957  HA  PHE A 813      25.653 -12.944  21.298  1.00  0.680          H  
ATOM  12958 1HB  PHE A 813      24.498 -15.150  19.641  1.00  0.920          H  
ATOM  12959 2HB  PHE A 813      23.535 -14.216  20.743  1.00  0.920          H  
ATOM  12960  HD1 PHE A 813      25.189 -14.371  17.573  1.00  0.920          H  
ATOM  12961  HD2 PHE A 813      23.208 -11.766  20.282  1.00  0.920          H  
ATOM  12962  HE1 PHE A 813      24.920 -12.784  15.819  1.00  0.920          H  
ATOM  12963  HE2 PHE A 813      22.916 -10.133  18.469  1.00  0.920          H  
ATOM  12964  HZ  PHE A 813      23.779 -10.634  16.227  1.00  0.920          H  
ATOM  12965  N   THR A 814      26.678 -15.641  22.416  1.00  0.600          N  
ATOM  12966  CA  THR A 814      26.710 -16.455  23.629  1.00  0.670          C  
ATOM  12967  C   THR A 814      27.495 -15.769  24.733  1.00  0.620          C  
ATOM  12968  O   THR A 814      27.581 -16.291  25.850  1.00  0.620          O  
ATOM  12969  CB  THR A 814      27.282 -17.866  23.407  1.00  0.910          C  
ATOM  12970  OG1 THR A 814      28.637 -17.792  22.869  1.00  0.910          O  
ATOM  12971  CG2 THR A 814      26.393 -18.680  22.547  1.00  0.910          C  
ATOM  12972  H   THR A 814      27.472 -15.643  21.771  1.00  0.720          H  
ATOM  12973  HA  THR A 814      25.687 -16.574  23.993  1.00  0.800          H  
ATOM  12974  HB  THR A 814      27.331 -18.357  24.376  1.00  1.090          H  
ATOM  12975  HG1 THR A 814      28.655 -17.231  22.054  1.00  1.090          H  
ATOM  12976 1HG2 THR A 814      26.776 -19.683  22.458  1.00  1.090          H  
ATOM  12977 2HG2 THR A 814      25.401 -18.724  22.994  1.00  1.090          H  
ATOM  12978 3HG2 THR A 814      26.348 -18.210  21.586  1.00  1.090          H  
ATOM  12979  N   ARG A 815      28.071 -14.603  24.426  1.00  0.670          N  
ATOM  12980  CA  ARG A 815      28.826 -13.821  25.390  1.00  0.690          C  
ATOM  12981  C   ARG A 815      28.380 -12.372  25.237  1.00  0.670          C  
ATOM  12982  O   ARG A 815      28.992 -11.604  24.492  1.00  0.900          O  
ATOM  12983  CB  ARG A 815      30.333 -13.946  25.167  1.00  0.960          C  
ATOM  12984  CG  ARG A 815      30.971 -15.347  25.386  1.00  0.960          C  
ATOM  12985  CD  ARG A 815      30.952 -15.785  26.821  1.00  0.960          C  
ATOM  12986  NE  ARG A 815      31.733 -14.895  27.710  1.00  0.960          N  
ATOM  12987  CZ  ARG A 815      33.062 -14.985  27.985  1.00  0.960          C  
ATOM  12988  NH1 ARG A 815      33.827 -15.925  27.461  1.00  0.960          N  
ATOM  12989  NH2 ARG A 815      33.580 -14.097  28.816  1.00  0.960          N  
ATOM  12990  H   ARG A 815      27.959 -14.217  23.481  1.00  0.800          H  
ATOM  12991  HA  ARG A 815      28.573 -14.145  26.400  1.00  0.830          H  
ATOM  12992 1HB  ARG A 815      30.571 -13.634  24.161  1.00  1.150          H  
ATOM  12993 2HB  ARG A 815      30.831 -13.268  25.843  1.00  1.150          H  
ATOM  12994 1HG  ARG A 815      30.438 -16.092  24.798  1.00  1.150          H  
ATOM  12995 2HG  ARG A 815      32.010 -15.315  25.063  1.00  1.150          H  
ATOM  12996 1HD  ARG A 815      29.928 -15.812  27.183  1.00  1.150          H  
ATOM  12997 2HD  ARG A 815      31.367 -16.786  26.884  1.00  1.150          H  
ATOM  12998  HE  ARG A 815      31.237 -14.121  28.181  1.00  1.150          H  
ATOM  12999 1HH1 ARG A 815      33.450 -16.617  26.808  1.00  1.150          H  
ATOM  13000 2HH1 ARG A 815      34.804 -15.978  27.694  1.00  1.150          H  
ATOM  13001 1HH2 ARG A 815      32.951 -13.372  29.204  1.00  1.150          H  
ATOM  13002 2HH2 ARG A 815      34.553 -14.120  29.056  1.00  1.150          H  
ATOM  13003  N   LYS A 816      27.263 -12.030  25.864  1.00  0.600          N  
ATOM  13004  CA  LYS A 816      26.647 -10.727  25.677  1.00  0.560          C  
ATOM  13005  C   LYS A 816      26.828  -9.839  26.892  1.00  0.560          C  
ATOM  13006  O   LYS A 816      26.366 -10.180  27.983  1.00  0.690          O  
ATOM  13007  CB  LYS A 816      25.153 -10.919  25.374  1.00  0.800          C  
ATOM  13008  CG  LYS A 816      24.903 -11.641  24.065  1.00  0.800          C  
ATOM  13009  CD  LYS A 816      23.419 -11.623  23.597  1.00  0.800          C  
ATOM  13010  CE  LYS A 816      22.563 -12.802  24.175  1.00  0.800          C  
ATOM  13011  NZ  LYS A 816      21.747 -12.405  25.339  1.00  0.800          N  
ATOM  13012  H   LYS A 816      26.812 -12.702  26.495  1.00  0.720          H  
ATOM  13013  HA  LYS A 816      27.116 -10.233  24.829  1.00  0.670          H  
ATOM  13014 1HB  LYS A 816      24.708 -11.516  26.173  1.00  0.960          H  
ATOM  13015 2HB  LYS A 816      24.649  -9.973  25.364  1.00  0.960          H  
ATOM  13016 1HG  LYS A 816      25.522 -11.189  23.300  1.00  0.960          H  
ATOM  13017 2HG  LYS A 816      25.222 -12.675  24.177  1.00  0.960          H  
ATOM  13018 1HD  LYS A 816      22.961 -10.673  23.868  1.00  0.960          H  
ATOM  13019 2HD  LYS A 816      23.410 -11.706  22.518  1.00  0.960          H  
ATOM  13020 1HE  LYS A 816      21.900 -13.176  23.393  1.00  0.960          H  
ATOM  13021 2HE  LYS A 816      23.222 -13.606  24.492  1.00  0.960          H  
ATOM  13022 1HZ  LYS A 816      21.209 -13.228  25.670  1.00  0.960          H  
ATOM  13023 2HZ  LYS A 816      22.354 -12.091  26.076  1.00  0.960          H  
ATOM  13024 3HZ  LYS A 816      21.101 -11.683  25.077  1.00  0.960          H  
ATOM  13025  N   ARG A 817      27.517  -8.706  26.734  1.00  0.550          N  
ATOM  13026  CA  ARG A 817      27.725  -7.842  27.882  1.00  0.600          C  
ATOM  13027  C   ARG A 817      26.862  -6.601  27.803  1.00  0.610          C  
ATOM  13028  O   ARG A 817      27.003  -5.780  26.892  1.00  0.740          O  
ATOM  13029  CB  ARG A 817      29.181  -7.440  28.006  1.00  0.820          C  
ATOM  13030  CG  ARG A 817      29.496  -6.520  29.153  1.00  0.820          C  
ATOM  13031  CD  ARG A 817      30.965  -6.344  29.342  1.00  0.820          C  
ATOM  13032  NE  ARG A 817      31.615  -7.578  29.777  1.00  0.820          N  
ATOM  13033  CZ  ARG A 817      32.944  -7.754  29.927  1.00  0.820          C  
ATOM  13034  NH1 ARG A 817      33.784  -6.768  29.682  1.00  0.820          N  
ATOM  13035  NH2 ARG A 817      33.403  -8.936  30.321  1.00  0.820          N  
ATOM  13036  H   ARG A 817      27.913  -8.416  25.834  1.00  0.660          H  
ATOM  13037  HA  ARG A 817      27.455  -8.384  28.782  1.00  0.720          H  
ATOM  13038 1HB  ARG A 817      29.769  -8.338  28.148  1.00  0.980          H  
ATOM  13039 2HB  ARG A 817      29.513  -6.958  27.090  1.00  0.980          H  
ATOM  13040 1HG  ARG A 817      29.063  -5.537  28.971  1.00  0.980          H  
ATOM  13041 2HG  ARG A 817      29.062  -6.941  30.039  1.00  0.980          H  
ATOM  13042 1HD  ARG A 817      31.409  -6.027  28.401  1.00  0.980          H  
ATOM  13043 2HD  ARG A 817      31.140  -5.587  30.099  1.00  0.980          H  
ATOM  13044  HE  ARG A 817      31.022  -8.380  29.984  1.00  0.980          H  
ATOM  13045 1HH1 ARG A 817      33.437  -5.870  29.380  1.00  0.980          H  
ATOM  13046 2HH1 ARG A 817      34.776  -6.910  29.795  1.00  0.980          H  
ATOM  13047 1HH2 ARG A 817      32.741  -9.713  30.508  1.00  0.980          H  
ATOM  13048 2HH2 ARG A 817      34.390  -9.085  30.436  1.00  0.980          H  
ATOM  13049  N   MET A 818      25.984  -6.444  28.779  1.00  0.540          N  
ATOM  13050  CA  MET A 818      25.099  -5.301  28.793  1.00  0.560          C  
ATOM  13051  C   MET A 818      25.557  -4.336  29.844  1.00  0.570          C  
ATOM  13052  O   MET A 818      25.877  -4.723  30.966  1.00  0.600          O  
ATOM  13053  CB  MET A 818      23.645  -5.699  29.059  1.00  0.780          C  
ATOM  13054  CG  MET A 818      22.930  -6.343  27.890  1.00  0.780          C  
ATOM  13055  SD  MET A 818      23.387  -8.056  27.637  1.00  0.780          S  
ATOM  13056  CE  MET A 818      22.190  -8.513  26.407  1.00  0.780          C  
ATOM  13057  H   MET A 818      25.950  -7.143  29.524  1.00  0.650          H  
ATOM  13058  HA  MET A 818      25.154  -4.808  27.836  1.00  0.670          H  
ATOM  13059 1HB  MET A 818      23.613  -6.399  29.884  1.00  0.930          H  
ATOM  13060 2HB  MET A 818      23.082  -4.811  29.359  1.00  0.930          H  
ATOM  13061 1HG  MET A 818      21.857  -6.288  28.045  1.00  0.930          H  
ATOM  13062 2HG  MET A 818      23.170  -5.789  26.986  1.00  0.930          H  
ATOM  13063 1HE  MET A 818      22.334  -9.548  26.136  1.00  0.930          H  
ATOM  13064 2HE  MET A 818      21.189  -8.383  26.811  1.00  0.930          H  
ATOM  13065 3HE  MET A 818      22.312  -7.889  25.528  1.00  0.930          H  
ATOM  13066  N   MET A 819      25.627  -3.071  29.501  1.00  0.570          N  
ATOM  13067  CA  MET A 819      26.029  -2.145  30.554  1.00  0.580          C  
ATOM  13068  C   MET A 819      24.834  -1.903  31.460  1.00  0.630          C  
ATOM  13069  O   MET A 819      23.693  -1.793  30.969  1.00  0.750          O  
ATOM  13070  CB  MET A 819      26.560  -0.822  30.018  1.00  0.810          C  
ATOM  13071  CG  MET A 819      27.102   0.096  31.133  1.00  0.810          C  
ATOM  13072  SD  MET A 819      27.796   1.646  30.601  1.00  0.810          S  
ATOM  13073  CE  MET A 819      28.186   2.269  32.225  1.00  0.810          C  
ATOM  13074  H   MET A 819      25.396  -2.811  28.533  1.00  0.680          H  
ATOM  13075  HA  MET A 819      26.814  -2.601  31.155  1.00  0.700          H  
ATOM  13076 1HB  MET A 819      27.370  -1.013  29.316  1.00  0.970          H  
ATOM  13077 2HB  MET A 819      25.764  -0.299  29.500  1.00  0.970          H  
ATOM  13078 1HG  MET A 819      26.310   0.338  31.814  1.00  0.970          H  
ATOM  13079 2HG  MET A 819      27.869  -0.442  31.695  1.00  0.970          H  
ATOM  13080 1HE  MET A 819      28.610   3.260  32.154  1.00  0.970          H  
ATOM  13081 2HE  MET A 819      27.275   2.301  32.827  1.00  0.970          H  
ATOM  13082 3HE  MET A 819      28.908   1.603  32.705  1.00  0.970          H  
ATOM  13083  N   MET A 820      25.073  -1.803  32.764  1.00  0.650          N  
ATOM  13084  CA  MET A 820      23.980  -1.433  33.611  1.00  0.680          C  
ATOM  13085  C   MET A 820      23.972   0.092  33.598  1.00  0.670          C  
ATOM  13086  O   MET A 820      24.976   0.729  33.904  1.00  0.740          O  
ATOM  13087  CB  MET A 820      24.073  -2.077  34.989  1.00  0.940          C  
ATOM  13088  CG  MET A 820      22.843  -1.808  35.838  1.00  0.940          C  
ATOM  13089  SD  MET A 820      22.773  -2.719  37.393  1.00  0.940          S  
ATOM  13090  CE  MET A 820      22.146  -4.295  36.793  1.00  0.940          C  
ATOM  13091  H   MET A 820      26.015  -1.908  33.147  1.00  0.780          H  
ATOM  13092  HA  MET A 820      23.071  -1.786  33.174  1.00  0.820          H  
ATOM  13093 1HB  MET A 820      24.224  -3.139  34.898  1.00  1.130          H  
ATOM  13094 2HB  MET A 820      24.935  -1.680  35.508  1.00  1.130          H  
ATOM  13095 1HG  MET A 820      22.766  -0.745  36.054  1.00  1.130          H  
ATOM  13096 2HG  MET A 820      21.974  -2.086  35.259  1.00  1.130          H  
ATOM  13097 1HE  MET A 820      22.019  -4.985  37.611  1.00  1.130          H  
ATOM  13098 2HE  MET A 820      21.190  -4.143  36.308  1.00  1.130          H  
ATOM  13099 3HE  MET A 820      22.847  -4.718  36.091  1.00  1.130          H  
ATOM  13100  N   ASN A 821      22.835   0.685  33.266  1.00  0.650          N  
ATOM  13101  CA  ASN A 821      22.726   2.127  33.132  1.00  0.680          C  
ATOM  13102  C   ASN A 821      23.272   2.815  34.373  1.00  0.700          C  
ATOM  13103  O   ASN A 821      22.859   2.506  35.495  1.00  0.710          O  
ATOM  13104  CB  ASN A 821      21.280   2.526  32.862  1.00  0.940          C  
ATOM  13105  CG  ASN A 821      21.104   3.979  32.417  1.00  0.940          C  
ATOM  13106  OD1 ASN A 821      21.578   4.930  33.065  1.00  0.940          O  
ATOM  13107  ND2 ASN A 821      20.446   4.161  31.295  1.00  0.940          N  
ATOM  13108  H   ASN A 821      22.042   0.104  33.018  1.00  0.780          H  
ATOM  13109  HA  ASN A 821      23.340   2.443  32.284  1.00  0.820          H  
ATOM  13110 1HB  ASN A 821      20.869   1.874  32.087  1.00  1.130          H  
ATOM  13111 2HB  ASN A 821      20.694   2.364  33.761  1.00  1.130          H  
ATOM  13112 1HD2 ASN A 821      20.322   5.087  30.925  1.00  1.130          H  
ATOM  13113 2HD2 ASN A 821      20.088   3.376  30.783  1.00  1.130          H  
ATOM  13114  N   LEU A 822      24.120   3.827  34.170  1.00  0.770          N  
ATOM  13115  CA  LEU A 822      24.728   4.552  35.284  1.00  0.860          C  
ATOM  13116  C   LEU A 822      23.693   5.184  36.202  1.00  0.870          C  
ATOM  13117  O   LEU A 822      23.969   5.404  37.383  1.00  0.910          O  
ATOM  13118  CB  LEU A 822      25.685   5.650  34.783  1.00  1.170          C  
ATOM  13119  CG  LEU A 822      27.005   5.182  34.087  1.00  1.170          C  
ATOM  13120  CD1 LEU A 822      27.749   6.404  33.523  1.00  1.170          C  
ATOM  13121  CD2 LEU A 822      27.904   4.425  35.096  1.00  1.170          C  
ATOM  13122  H   LEU A 822      24.385   4.056  33.223  1.00  0.920          H  
ATOM  13123  HA  LEU A 822      25.283   3.844  35.876  1.00  1.030          H  
ATOM  13124 1HB  LEU A 822      25.143   6.277  34.073  1.00  1.400          H  
ATOM  13125 2HB  LEU A 822      25.963   6.270  35.634  1.00  1.400          H  
ATOM  13126  HG  LEU A 822      26.758   4.533  33.262  1.00  1.400          H  
ATOM  13127 1HD1 LEU A 822      28.658   6.085  33.032  1.00  1.400          H  
ATOM  13128 2HD1 LEU A 822      27.116   6.924  32.798  1.00  1.400          H  
ATOM  13129 3HD1 LEU A 822      27.995   7.073  34.325  1.00  1.400          H  
ATOM  13130 1HD2 LEU A 822      28.803   4.096  34.616  1.00  1.400          H  
ATOM  13131 2HD2 LEU A 822      28.163   5.075  35.928  1.00  1.400          H  
ATOM  13132 3HD2 LEU A 822      27.404   3.557  35.476  1.00  1.400          H  
ATOM  13133  N   ASN A 823      22.508   5.493  35.677  1.00  0.900          N  
ATOM  13134  CA  ASN A 823      21.477   6.096  36.499  1.00  0.990          C  
ATOM  13135  C   ASN A 823      20.913   5.062  37.463  1.00  0.960          C  
ATOM  13136  O   ASN A 823      20.518   5.405  38.582  1.00  1.060          O  
ATOM  13137  CB  ASN A 823      20.365   6.645  35.632  1.00  1.350          C  
ATOM  13138  CG  ASN A 823      20.772   7.867  34.881  1.00  1.350          C  
ATOM  13139  OD1 ASN A 823      20.810   8.976  35.430  1.00  1.350          O  
ATOM  13140  ND2 ASN A 823      21.091   7.688  33.622  1.00  1.350          N  
ATOM  13141  H   ASN A 823      22.317   5.296  34.695  1.00  1.080          H  
ATOM  13142  HA  ASN A 823      21.917   6.903  37.087  1.00  1.190          H  
ATOM  13143 1HB  ASN A 823      20.039   5.885  34.926  1.00  1.620          H  
ATOM  13144 2HB  ASN A 823      19.505   6.889  36.256  1.00  1.620          H  
ATOM  13145 1HD2 ASN A 823      21.375   8.469  33.061  1.00  1.620          H  
ATOM  13146 2HD2 ASN A 823      21.073   6.756  33.228  1.00  1.620          H  
ATOM  13147  N   TYR A 824      20.862   3.796  37.023  1.00  0.870          N  
ATOM  13148  CA  TYR A 824      20.328   2.730  37.838  1.00  0.880          C  
ATOM  13149  C   TYR A 824      21.344   2.446  38.916  1.00  0.830          C  
ATOM  13150  O   TYR A 824      20.992   2.311  40.085  1.00  0.860          O  
ATOM  13151  CB  TYR A 824      20.027   1.477  37.001  1.00  1.230          C  
ATOM  13152  CG  TYR A 824      19.282   0.394  37.700  1.00  1.230          C  
ATOM  13153  CD1 TYR A 824      18.207   0.697  38.507  1.00  1.230          C  
ATOM  13154  CD2 TYR A 824      19.618  -0.912  37.482  1.00  1.230          C  
ATOM  13155  CE1 TYR A 824      17.523  -0.287  39.098  1.00  1.230          C  
ATOM  13156  CE2 TYR A 824      18.909  -1.915  38.071  1.00  1.230          C  
ATOM  13157  CZ  TYR A 824      17.865  -1.600  38.881  1.00  1.230          C  
ATOM  13158  OH  TYR A 824      17.134  -2.576  39.493  1.00  1.230          O  
ATOM  13159  H   TYR A 824      21.245   3.548  36.114  1.00  1.040          H  
ATOM  13160  HA  TYR A 824      19.423   3.093  38.315  1.00  1.060          H  
ATOM  13161 1HB  TYR A 824      19.497   1.713  36.149  1.00  1.470          H  
ATOM  13162 2HB  TYR A 824      20.976   1.057  36.662  1.00  1.470          H  
ATOM  13163  HD1 TYR A 824      17.893   1.716  38.689  1.00  1.470          H  
ATOM  13164  HD2 TYR A 824      20.432  -1.143  36.835  1.00  1.470          H  
ATOM  13165  HE1 TYR A 824      16.689  -0.030  39.742  1.00  1.470          H  
ATOM  13166  HE2 TYR A 824      19.174  -2.954  37.888  1.00  1.470          H  
ATOM  13167  HH  TYR A 824      16.274  -2.188  39.756  1.00  1.470          H  
ATOM  13168  N   LEU A 825      22.615   2.386  38.506  1.00  0.810          N  
ATOM  13169  CA  LEU A 825      23.717   2.105  39.408  1.00  0.840          C  
ATOM  13170  C   LEU A 825      23.844   3.170  40.480  1.00  0.850          C  
ATOM  13171  O   LEU A 825      24.119   2.833  41.631  1.00  0.900          O  
ATOM  13172  CB  LEU A 825      25.013   1.980  38.613  1.00  1.160          C  
ATOM  13173  CG  LEU A 825      25.141   0.721  37.712  1.00  1.160          C  
ATOM  13174  CD1 LEU A 825      26.283   0.907  36.798  1.00  1.160          C  
ATOM  13175  CD2 LEU A 825      25.387  -0.556  38.577  1.00  1.160          C  
ATOM  13176  H   LEU A 825      22.800   2.513  37.506  1.00  0.970          H  
ATOM  13177  HA  LEU A 825      23.521   1.170  39.901  1.00  1.010          H  
ATOM  13178 1HB  LEU A 825      25.105   2.855  37.983  1.00  1.400          H  
ATOM  13179 2HB  LEU A 825      25.848   1.978  39.311  1.00  1.400          H  
ATOM  13180  HG  LEU A 825      24.243   0.604  37.121  1.00  1.400          H  
ATOM  13181 1HD1 LEU A 825      26.368   0.038  36.160  1.00  1.400          H  
ATOM  13182 2HD1 LEU A 825      26.112   1.771  36.182  1.00  1.400          H  
ATOM  13183 3HD1 LEU A 825      27.187   1.038  37.370  1.00  1.400          H  
ATOM  13184 1HD2 LEU A 825      25.494  -1.424  37.928  1.00  1.400          H  
ATOM  13185 2HD2 LEU A 825      26.300  -0.436  39.161  1.00  1.400          H  
ATOM  13186 3HD2 LEU A 825      24.560  -0.724  39.249  1.00  1.400          H  
ATOM  13187  N   LYS A 826      23.634   4.445  40.135  1.00  0.880          N  
ATOM  13188  CA  LYS A 826      23.695   5.501  41.136  1.00  0.960          C  
ATOM  13189  C   LYS A 826      22.631   5.268  42.209  1.00  0.960          C  
ATOM  13190  O   LYS A 826      22.923   5.346  43.412  1.00  1.020          O  
ATOM  13191  CB  LYS A 826      23.527   6.867  40.474  1.00  1.310          C  
ATOM  13192  CG  LYS A 826      23.716   8.074  41.414  1.00  1.310          C  
ATOM  13193  CD  LYS A 826      23.574   9.420  40.670  1.00  1.310          C  
ATOM  13194  CE  LYS A 826      24.778   9.697  39.741  1.00  1.310          C  
ATOM  13195  NZ  LYS A 826      24.744  11.062  39.166  1.00  1.310          N  
ATOM  13196  H   LYS A 826      23.477   4.695  39.155  1.00  1.060          H  
ATOM  13197  HA  LYS A 826      24.672   5.466  41.617  1.00  1.150          H  
ATOM  13198 1HB  LYS A 826      24.237   6.933  39.657  1.00  1.570          H  
ATOM  13199 2HB  LYS A 826      22.528   6.931  40.036  1.00  1.570          H  
ATOM  13200 1HG  LYS A 826      22.962   8.033  42.202  1.00  1.570          H  
ATOM  13201 2HG  LYS A 826      24.699   8.019  41.879  1.00  1.570          H  
ATOM  13202 1HD  LYS A 826      22.666   9.396  40.064  1.00  1.570          H  
ATOM  13203 2HD  LYS A 826      23.487  10.232  41.392  1.00  1.570          H  
ATOM  13204 1HE  LYS A 826      25.704   9.573  40.299  1.00  1.570          H  
ATOM  13205 2HE  LYS A 826      24.765   8.991  38.914  1.00  1.570          H  
ATOM  13206 1HZ  LYS A 826      25.566  11.183  38.544  1.00  1.570          H  
ATOM  13207 2HZ  LYS A 826      23.907  11.189  38.625  1.00  1.570          H  
ATOM  13208 3HZ  LYS A 826      24.780  11.749  39.896  1.00  1.570          H  
ATOM  13209  N   ILE A 827      21.403   4.951  41.782  1.00  0.960          N  
ATOM  13210  CA  ILE A 827      20.348   4.672  42.743  1.00  1.050          C  
ATOM  13211  C   ILE A 827      20.659   3.441  43.558  1.00  1.070          C  
ATOM  13212  O   ILE A 827      20.424   3.439  44.764  1.00  1.160          O  
ATOM  13213  CB  ILE A 827      18.970   4.508  42.078  1.00  1.430          C  
ATOM  13214  CG1 ILE A 827      18.528   5.839  41.417  1.00  1.430          C  
ATOM  13215  CG2 ILE A 827      17.908   3.973  43.086  1.00  1.430          C  
ATOM  13216  CD1 ILE A 827      18.398   7.069  42.324  1.00  1.430          C  
ATOM  13217  H   ILE A 827      21.203   4.941  40.774  1.00  1.150          H  
ATOM  13218  HA  ILE A 827      20.300   5.496  43.445  1.00  1.260          H  
ATOM  13219  HB  ILE A 827      19.066   3.786  41.262  1.00  1.720          H  
ATOM  13220 1HG1 ILE A 827      19.226   6.077  40.622  1.00  1.720          H  
ATOM  13221 2HG1 ILE A 827      17.573   5.665  40.993  1.00  1.720          H  
ATOM  13222 1HG2 ILE A 827      16.958   3.849  42.569  1.00  1.720          H  
ATOM  13223 2HG2 ILE A 827      18.215   3.009  43.489  1.00  1.720          H  
ATOM  13224 3HG2 ILE A 827      17.784   4.673  43.909  1.00  1.720          H  
ATOM  13225 1HD1 ILE A 827      18.057   7.910  41.719  1.00  1.720          H  
ATOM  13226 2HD1 ILE A 827      17.679   6.880  43.112  1.00  1.720          H  
ATOM  13227 3HD1 ILE A 827      19.356   7.326  42.764  1.00  1.720          H  
ATOM  13228  N   LEU A 828      21.160   2.385  42.922  1.00  1.010          N  
ATOM  13229  CA  LEU A 828      21.478   1.184  43.663  1.00  1.090          C  
ATOM  13230  C   LEU A 828      22.548   1.491  44.708  1.00  1.130          C  
ATOM  13231  O   LEU A 828      22.389   1.161  45.874  1.00  1.310          O  
ATOM  13232  CB  LEU A 828      21.985   0.110  42.698  1.00  1.490          C  
ATOM  13233  CG  LEU A 828      20.948  -0.468  41.701  1.00  1.490          C  
ATOM  13234  CD1 LEU A 828      21.695  -1.298  40.669  1.00  1.490          C  
ATOM  13235  CD2 LEU A 828      19.917  -1.307  42.423  1.00  1.490          C  
ATOM  13236  H   LEU A 828      21.294   2.419  41.909  1.00  1.210          H  
ATOM  13237  HA  LEU A 828      20.589   0.832  44.157  1.00  1.310          H  
ATOM  13238 1HB  LEU A 828      22.798   0.533  42.121  1.00  1.790          H  
ATOM  13239 2HB  LEU A 828      22.378  -0.716  43.281  1.00  1.790          H  
ATOM  13240  HG  LEU A 828      20.436   0.329  41.200  1.00  1.790          H  
ATOM  13241 1HD1 LEU A 828      20.999  -1.689  39.960  1.00  1.790          H  
ATOM  13242 2HD1 LEU A 828      22.396  -0.686  40.151  1.00  1.790          H  
ATOM  13243 3HD1 LEU A 828      22.222  -2.118  41.151  1.00  1.790          H  
ATOM  13244 1HD2 LEU A 828      19.204  -1.702  41.704  1.00  1.790          H  
ATOM  13245 2HD2 LEU A 828      20.417  -2.114  42.909  1.00  1.790          H  
ATOM  13246 3HD2 LEU A 828      19.377  -0.718  43.155  1.00  1.790          H  
ATOM  13247  N   ASP A 829      23.570   2.261  44.350  1.00  1.100          N  
ATOM  13248  CA  ASP A 829      24.658   2.554  45.276  1.00  1.300          C  
ATOM  13249  C   ASP A 829      24.140   3.231  46.551  1.00  1.510          C  
ATOM  13250  O   ASP A 829      24.560   2.893  47.661  1.00  1.660          O  
ATOM  13251  CB  ASP A 829      25.689   3.442  44.558  1.00  1.740          C  
ATOM  13252  CG  ASP A 829      27.006   3.627  45.287  1.00  1.740          C  
ATOM  13253  OD1 ASP A 829      27.663   2.632  45.501  1.00  1.740          O  
ATOM  13254  OD2 ASP A 829      27.391   4.761  45.573  1.00  1.740          O  
ATOM  13255  H   ASP A 829      23.656   2.571  43.381  1.00  1.320          H  
ATOM  13256  HA  ASP A 829      25.134   1.616  45.553  1.00  1.560          H  
ATOM  13257 1HB  ASP A 829      25.892   3.015  43.574  1.00  2.090          H  
ATOM  13258 2HB  ASP A 829      25.241   4.423  44.385  1.00  2.090          H  
ATOM  13259  N   GLY A 830      23.184   4.148  46.396  1.00  1.640          N  
ATOM  13260  CA  GLY A 830      22.579   4.854  47.525  1.00  1.950          C  
ATOM  13261  C   GLY A 830      21.295   4.196  48.070  1.00  2.010          C  
ATOM  13262  O   GLY A 830      20.593   4.796  48.891  1.00  2.480          O  
ATOM  13263  H   GLY A 830      22.923   4.416  45.439  1.00  1.970          H  
ATOM  13264 1HA  GLY A 830      23.312   4.928  48.326  1.00  2.340          H  
ATOM  13265 2HA  GLY A 830      22.354   5.872  47.215  1.00  2.340          H  
ATOM  13266  N   HIS A 831      20.964   3.002  47.583  1.00  2.090          N  
ATOM  13267  CA  HIS A 831      19.740   2.282  47.921  1.00  2.210          C  
ATOM  13268  C   HIS A 831      19.691   1.801  49.362  1.00  2.390          C  
ATOM  13269  O   HIS A 831      20.704   1.396  49.939  1.00  2.950          O  
ATOM  13270  CB  HIS A 831      19.552   1.098  46.971  1.00  3.050          C  
ATOM  13271  CG  HIS A 831      18.240   0.451  47.028  1.00  3.050          C  
ATOM  13272  ND1 HIS A 831      17.872  -0.407  48.025  1.00  3.050          N  
ATOM  13273  CD2 HIS A 831      17.183   0.541  46.196  1.00  3.050          C  
ATOM  13274  CE1 HIS A 831      16.639  -0.809  47.825  1.00  3.050          C  
ATOM  13275  NE2 HIS A 831      16.194  -0.252  46.715  1.00  3.050          N  
ATOM  13276  H   HIS A 831      21.591   2.541  46.922  1.00  2.510          H  
ATOM  13277  HA  HIS A 831      18.892   2.950  47.774  1.00  2.650          H  
ATOM  13278 1HB  HIS A 831      19.662   1.456  45.986  1.00  3.660          H  
ATOM  13279 2HB  HIS A 831      20.320   0.361  47.140  1.00  3.660          H  
ATOM  13280  HD2 HIS A 831      17.127   1.143  45.286  1.00  3.660          H  
ATOM  13281  HE1 HIS A 831      16.090  -1.481  48.477  1.00  3.660          H  
ATOM  13282  HE2 HIS A 831      15.274  -0.382  46.314  1.00  3.660          H  
ATOM  13283  N   ARG A 832      18.500   1.875  49.953  1.00  2.640          N  
ATOM  13284  CA  ARG A 832      18.247   1.392  51.302  1.00  3.480          C  
ATOM  13285  C   ARG A 832      17.427   0.099  51.224  1.00  3.380          C  
ATOM  13286  O   ARG A 832      16.271   0.128  50.792  1.00  3.290          O  
ATOM  13287  CB  ARG A 832      17.498   2.457  52.104  1.00  4.540          C  
ATOM  13288  CG  ARG A 832      17.286   2.136  53.562  1.00  4.540          C  
ATOM  13289  CD  ARG A 832      16.625   3.244  54.321  1.00  4.540          C  
ATOM  13290  NE  ARG A 832      15.197   3.409  53.975  1.00  4.540          N  
ATOM  13291  CZ  ARG A 832      14.299   4.079  54.737  1.00  4.540          C  
ATOM  13292  NH1 ARG A 832      14.675   4.647  55.874  1.00  4.540          N  
ATOM  13293  NH2 ARG A 832      13.034   4.154  54.340  1.00  4.540          N  
ATOM  13294  H   ARG A 832      17.726   2.250  49.424  1.00  3.170          H  
ATOM  13295  HA  ARG A 832      19.200   1.175  51.789  1.00  4.180          H  
ATOM  13296 1HB  ARG A 832      18.046   3.397  52.048  1.00  5.440          H  
ATOM  13297 2HB  ARG A 832      16.515   2.625  51.654  1.00  5.440          H  
ATOM  13298 1HG  ARG A 832      16.641   1.264  53.639  1.00  5.440          H  
ATOM  13299 2HG  ARG A 832      18.244   1.919  54.033  1.00  5.440          H  
ATOM  13300 1HD  ARG A 832      16.704   3.032  55.382  1.00  5.440          H  
ATOM  13301 2HD  ARG A 832      17.136   4.182  54.101  1.00  5.440          H  
ATOM  13302  HE  ARG A 832      14.848   3.036  53.068  1.00  5.440          H  
ATOM  13303 1HH1 ARG A 832      15.636   4.603  56.177  1.00  5.440          H  
ATOM  13304 2HH1 ARG A 832      14.004   5.148  56.437  1.00  5.440          H  
ATOM  13305 1HH2 ARG A 832      12.736   3.678  53.463  1.00  5.440          H  
ATOM  13306 2HH2 ARG A 832      12.344   4.645  54.893  1.00  5.440          H  
ATOM  13307  N   GLU A 833      17.990  -1.019  51.705  1.00  3.910          N  
ATOM  13308  CA  GLU A 833      17.358  -2.343  51.577  1.00  4.210          C  
ATOM  13309  C   GLU A 833      15.960  -2.447  52.180  1.00  3.800          C  
ATOM  13310  O   GLU A 833      15.136  -3.228  51.712  1.00  4.280          O  
ATOM  13311  CB  GLU A 833      18.240  -3.429  52.198  1.00  5.770          C  
ATOM  13312  CG  GLU A 833      19.560  -3.683  51.466  1.00  5.770          C  
ATOM  13313  CD  GLU A 833      20.655  -2.746  51.869  1.00  5.770          C  
ATOM  13314  OE1 GLU A 833      20.369  -1.796  52.570  1.00  5.770          O  
ATOM  13315  OE2 GLU A 833      21.774  -2.981  51.495  1.00  5.770          O  
ATOM  13316  H   GLU A 833      18.940  -0.967  52.091  1.00  4.690          H  
ATOM  13317  HA  GLU A 833      17.277  -2.557  50.512  1.00  5.050          H  
ATOM  13318 1HB  GLU A 833      18.467  -3.167  53.232  1.00  6.930          H  
ATOM  13319 2HB  GLU A 833      17.690  -4.370  52.216  1.00  6.930          H  
ATOM  13320 1HG  GLU A 833      19.879  -4.704  51.662  1.00  6.930          H  
ATOM  13321 2HG  GLU A 833      19.389  -3.585  50.393  1.00  6.930          H  
ATOM  13322  N   LEU A 834      15.655  -1.627  53.166  1.00  3.300          N  
ATOM  13323  CA  LEU A 834      14.346  -1.654  53.801  1.00  3.270          C  
ATOM  13324  C   LEU A 834      13.217  -1.361  52.805  1.00  3.130          C  
ATOM  13325  O   LEU A 834      12.055  -1.682  53.066  1.00  3.720          O  
ATOM  13326  CB  LEU A 834      14.275  -0.592  54.906  1.00  4.590          C  
ATOM  13327  CG  LEU A 834      15.185  -0.779  56.145  1.00  4.590          C  
ATOM  13328  CD1 LEU A 834      15.077   0.473  57.011  1.00  4.590          C  
ATOM  13329  CD2 LEU A 834      14.770  -2.019  56.938  1.00  4.590          C  
ATOM  13330  H   LEU A 834      16.377  -1.026  53.536  1.00  3.960          H  
ATOM  13331  HA  LEU A 834      14.180  -2.647  54.207  1.00  3.920          H  
ATOM  13332 1HB  LEU A 834      14.506   0.372  54.460  1.00  5.510          H  
ATOM  13333 2HB  LEU A 834      13.247  -0.552  55.262  1.00  5.510          H  
ATOM  13334  HG  LEU A 834      16.220  -0.886  55.827  1.00  5.510          H  
ATOM  13335 1HD1 LEU A 834      15.723   0.370  57.882  1.00  5.510          H  
ATOM  13336 2HD1 LEU A 834      15.383   1.340  56.440  1.00  5.510          H  
ATOM  13337 3HD1 LEU A 834      14.047   0.603  57.339  1.00  5.510          H  
ATOM  13338 1HD2 LEU A 834      15.418  -2.121  57.809  1.00  5.510          H  
ATOM  13339 2HD2 LEU A 834      13.736  -1.912  57.269  1.00  5.510          H  
ATOM  13340 3HD2 LEU A 834      14.861  -2.910  56.327  1.00  5.510          H  
ATOM  13341  N   ASP A 835      13.539  -0.698  51.693  1.00  2.920          N  
ATOM  13342  CA  ASP A 835      12.536  -0.309  50.725  1.00  3.140          C  
ATOM  13343  C   ASP A 835      12.344  -1.284  49.550  1.00  2.810          C  
ATOM  13344  O   ASP A 835      11.552  -0.979  48.652  1.00  3.040          O  
ATOM  13345  CB  ASP A 835      12.920   1.061  50.161  1.00  4.310          C  
ATOM  13346  CG  ASP A 835      12.943   2.206  51.223  1.00  4.310          C  
ATOM  13347  OD1 ASP A 835      12.089   2.318  52.113  1.00  4.310          O  
ATOM  13348  OD2 ASP A 835      13.855   2.988  51.124  1.00  4.310          O  
ATOM  13349  H   ASP A 835      14.520  -0.471  51.498  1.00  3.500          H  
ATOM  13350  HA  ASP A 835      11.584  -0.222  51.244  1.00  3.770          H  
ATOM  13351 1HB  ASP A 835      13.921   0.988  49.718  1.00  5.170          H  
ATOM  13352 2HB  ASP A 835      12.231   1.332  49.363  1.00  5.170          H  
ATOM  13353  N   ILE A 836      13.056  -2.427  49.512  1.00  2.620          N  
ATOM  13354  CA  ILE A 836      12.853  -3.326  48.366  1.00  2.560          C  
ATOM  13355  C   ILE A 836      11.983  -4.554  48.670  1.00  2.410          C  
ATOM  13356  O   ILE A 836      12.304  -5.387  49.517  1.00  2.690          O  
ATOM  13357  CB  ILE A 836      14.212  -3.736  47.693  1.00  3.610          C  
ATOM  13358  CG1 ILE A 836      13.992  -4.646  46.486  1.00  3.610          C  
ATOM  13359  CG2 ILE A 836      15.167  -4.436  48.651  1.00  3.610          C  
ATOM  13360  CD1 ILE A 836      13.312  -4.000  45.307  1.00  3.610          C  
ATOM  13361  H   ILE A 836      13.700  -2.665  50.277  1.00  3.140          H  
ATOM  13362  HA  ILE A 836      12.322  -2.752  47.616  1.00  3.070          H  
ATOM  13363  HB  ILE A 836      14.678  -2.844  47.321  1.00  4.330          H  
ATOM  13364 1HG1 ILE A 836      14.961  -4.996  46.140  1.00  4.330          H  
ATOM  13365 2HG1 ILE A 836      13.439  -5.506  46.807  1.00  4.330          H  
ATOM  13366 1HG2 ILE A 836      16.093  -4.665  48.131  1.00  4.330          H  
ATOM  13367 2HG2 ILE A 836      15.378  -3.794  49.464  1.00  4.330          H  
ATOM  13368 3HG2 ILE A 836      14.729  -5.362  49.021  1.00  4.330          H  
ATOM  13369 1HD1 ILE A 836      13.215  -4.726  44.526  1.00  4.330          H  
ATOM  13370 2HD1 ILE A 836      12.324  -3.650  45.564  1.00  4.330          H  
ATOM  13371 3HD1 ILE A 836      13.908  -3.158  44.957  1.00  4.330          H  
ATOM  13372  N   ARG A 837      10.912  -4.701  47.880  1.00  2.340          N  
ATOM  13373  CA  ARG A 837       9.951  -5.804  47.978  1.00  2.450          C  
ATOM  13374  C   ARG A 837       9.971  -6.737  46.755  1.00  2.220          C  
ATOM  13375  O   ARG A 837       8.990  -7.421  46.467  1.00  2.410          O  
ATOM  13376  CB  ARG A 837       8.540  -5.264  48.191  1.00  3.390          C  
ATOM  13377  CG  ARG A 837       8.318  -4.551  49.527  1.00  3.390          C  
ATOM  13378  CD  ARG A 837       6.928  -4.018  49.664  1.00  3.390          C  
ATOM  13379  NE  ARG A 837       6.692  -3.490  51.009  1.00  3.390          N  
ATOM  13380  CZ  ARG A 837       5.570  -2.847  51.437  1.00  3.390          C  
ATOM  13381  NH1 ARG A 837       4.561  -2.595  50.610  1.00  3.390          N  
ATOM  13382  NH2 ARG A 837       5.502  -2.474  52.707  1.00  3.390          N  
ATOM  13383  H   ARG A 837      10.712  -3.963  47.216  1.00  2.810          H  
ATOM  13384  HA  ARG A 837      10.212  -6.397  48.854  1.00  2.940          H  
ATOM  13385 1HB  ARG A 837       8.298  -4.560  47.396  1.00  4.060          H  
ATOM  13386 2HB  ARG A 837       7.822  -6.081  48.135  1.00  4.060          H  
ATOM  13387 1HG  ARG A 837       8.497  -5.251  50.341  1.00  4.060          H  
ATOM  13388 2HG  ARG A 837       9.012  -3.712  49.615  1.00  4.060          H  
ATOM  13389 1HD  ARG A 837       6.778  -3.214  48.944  1.00  4.060          H  
ATOM  13390 2HD  ARG A 837       6.213  -4.821  49.478  1.00  4.060          H  
ATOM  13391  HE  ARG A 837       7.422  -3.649  51.693  1.00  4.060          H  
ATOM  13392 1HH1 ARG A 837       4.614  -2.881  49.646  1.00  4.060          H  
ATOM  13393 2HH1 ARG A 837       3.717  -2.083  50.942  1.00  4.060          H  
ATOM  13394 1HH2 ARG A 837       6.271  -2.672  53.329  1.00  4.060          H  
ATOM  13395 2HH2 ARG A 837       4.675  -2.015  53.070  1.00  4.060          H  
ATOM  13396  N   ASP A 838      11.083  -6.742  46.032  1.00  1.910          N  
ATOM  13397  CA  ASP A 838      11.284  -7.569  44.841  1.00  1.770          C  
ATOM  13398  C   ASP A 838      12.698  -8.142  44.811  1.00  1.840          C  
ATOM  13399  O   ASP A 838      13.682  -7.407  44.622  1.00  2.040          O  
ATOM  13400  CB  ASP A 838      10.980  -6.787  43.562  1.00  2.530          C  
ATOM  13401  CG  ASP A 838      11.113  -7.629  42.262  1.00  2.530          C  
ATOM  13402  OD1 ASP A 838      11.790  -8.670  42.257  1.00  2.530          O  
ATOM  13403  OD2 ASP A 838      10.520  -7.216  41.267  1.00  2.530          O  
ATOM  13404  H   ASP A 838      11.834  -6.143  46.336  1.00  2.290          H  
ATOM  13405  HA  ASP A 838      10.588  -8.406  44.887  1.00  2.120          H  
ATOM  13406 1HB  ASP A 838       9.961  -6.394  43.623  1.00  3.040          H  
ATOM  13407 2HB  ASP A 838      11.643  -5.940  43.484  1.00  3.040          H  
ATOM  13408  N   ASP A 839      12.780  -9.461  45.023  1.00  2.070          N  
ATOM  13409  CA  ASP A 839      14.032 -10.189  45.170  1.00  2.360          C  
ATOM  13410  C   ASP A 839      14.991 -10.026  44.000  1.00  2.020          C  
ATOM  13411  O   ASP A 839      16.202 -10.144  44.184  1.00  1.940          O  
ATOM  13412  CB  ASP A 839      13.781 -11.693  45.338  1.00  3.190          C  
ATOM  13413  CG  ASP A 839      13.152 -12.104  46.681  1.00  3.190          C  
ATOM  13414  OD1 ASP A 839      13.061 -11.299  47.572  1.00  3.190          O  
ATOM  13415  OD2 ASP A 839      12.757 -13.239  46.781  1.00  3.190          O  
ATOM  13416  H   ASP A 839      11.912  -9.973  45.133  1.00  2.480          H  
ATOM  13417  HA  ASP A 839      14.520  -9.822  46.070  1.00  2.830          H  
ATOM  13418 1HB  ASP A 839      13.134 -12.038  44.532  1.00  3.830          H  
ATOM  13419 2HB  ASP A 839      14.734 -12.223  45.232  1.00  3.830          H  
ATOM  13420  N   PHE A 840      14.502  -9.806  42.771  1.00  1.900          N  
ATOM  13421  CA  PHE A 840      15.491  -9.697  41.703  1.00  1.660          C  
ATOM  13422  C   PHE A 840      16.311  -8.429  41.797  1.00  1.480          C  
ATOM  13423  O   PHE A 840      17.486  -8.433  41.412  1.00  1.360          O  
ATOM  13424  CB  PHE A 840      14.885  -9.814  40.314  1.00  2.420          C  
ATOM  13425  CG  PHE A 840      14.641 -11.211  39.857  1.00  2.420          C  
ATOM  13426  CD1 PHE A 840      13.366 -11.717  39.705  1.00  2.420          C  
ATOM  13427  CD2 PHE A 840      15.727 -12.037  39.571  1.00  2.420          C  
ATOM  13428  CE1 PHE A 840      13.185 -13.021  39.270  1.00  2.420          C  
ATOM  13429  CE2 PHE A 840      15.548 -13.325  39.147  1.00  2.420          C  
ATOM  13430  CZ  PHE A 840      14.279 -13.819  38.996  1.00  2.420          C  
ATOM  13431  H   PHE A 840      13.494  -9.679  42.576  1.00  2.280          H  
ATOM  13432  HA  PHE A 840      16.180 -10.536  41.815  1.00  1.990          H  
ATOM  13433 1HB  PHE A 840      13.934  -9.289  40.310  1.00  2.900          H  
ATOM  13434 2HB  PHE A 840      15.529  -9.341  39.602  1.00  2.900          H  
ATOM  13435  HD1 PHE A 840      12.500 -11.081  39.923  1.00  2.900          H  
ATOM  13436  HD2 PHE A 840      16.739 -11.648  39.691  1.00  2.900          H  
ATOM  13437  HE1 PHE A 840      12.177 -13.422  39.144  1.00  2.900          H  
ATOM  13438  HE2 PHE A 840      16.408 -13.955  38.934  1.00  2.900          H  
ATOM  13439  HZ  PHE A 840      14.131 -14.843  38.660  1.00  2.900          H  
ATOM  13440  N   VAL A 841      15.712  -7.347  42.300  1.00  1.620          N  
ATOM  13441  CA  VAL A 841      16.450  -6.107  42.410  1.00  1.620          C  
ATOM  13442  C   VAL A 841      17.332  -6.232  43.626  1.00  1.590          C  
ATOM  13443  O   VAL A 841      18.492  -5.820  43.632  1.00  1.550          O  
ATOM  13444  CB  VAL A 841      15.581  -4.859  42.453  1.00  2.270          C  
ATOM  13445  CG1 VAL A 841      16.463  -3.612  42.730  1.00  2.270          C  
ATOM  13446  CG2 VAL A 841      14.873  -4.714  41.117  1.00  2.270          C  
ATOM  13447  H   VAL A 841      14.757  -7.406  42.669  1.00  1.940          H  
ATOM  13448  HA  VAL A 841      17.049  -6.008  41.528  1.00  1.940          H  
ATOM  13449  HB  VAL A 841      14.878  -4.956  43.225  1.00  2.720          H  
ATOM  13450 1HG1 VAL A 841      15.836  -2.723  42.753  1.00  2.720          H  
ATOM  13451 2HG1 VAL A 841      16.970  -3.709  43.689  1.00  2.720          H  
ATOM  13452 3HG1 VAL A 841      17.208  -3.513  41.939  1.00  2.720          H  
ATOM  13453 1HG2 VAL A 841      14.241  -3.828  41.140  1.00  2.720          H  
ATOM  13454 2HG2 VAL A 841      15.607  -4.620  40.319  1.00  2.720          H  
ATOM  13455 3HG2 VAL A 841      14.264  -5.589  40.945  1.00  2.720          H  
ATOM  13456  N   MET A 842      16.779  -6.776  44.701  1.00  1.710          N  
ATOM  13457  CA  MET A 842      17.587  -6.945  45.888  1.00  1.710          C  
ATOM  13458  C   MET A 842      18.877  -7.706  45.533  1.00  1.450          C  
ATOM  13459  O   MET A 842      19.977  -7.271  45.910  1.00  1.430          O  
ATOM  13460  CB  MET A 842      16.798  -7.708  46.930  1.00  2.390          C  
ATOM  13461  CG  MET A 842      17.531  -7.971  48.219  1.00  2.390          C  
ATOM  13462  SD  MET A 842      16.621  -9.068  49.308  1.00  2.390          S  
ATOM  13463  CE  MET A 842      16.812 -10.662  48.456  1.00  2.390          C  
ATOM  13464  H   MET A 842      15.796  -7.075  44.682  1.00  2.050          H  
ATOM  13465  HA  MET A 842      17.859  -5.965  46.275  1.00  2.050          H  
ATOM  13466 1HB  MET A 842      15.875  -7.178  47.153  1.00  2.870          H  
ATOM  13467 2HB  MET A 842      16.523  -8.649  46.500  1.00  2.870          H  
ATOM  13468 1HG  MET A 842      18.494  -8.429  48.004  1.00  2.870          H  
ATOM  13469 2HG  MET A 842      17.705  -7.028  48.738  1.00  2.870          H  
ATOM  13470 1HE  MET A 842      16.301 -11.438  49.026  1.00  2.870          H  
ATOM  13471 2HE  MET A 842      16.378 -10.625  47.461  1.00  2.870          H  
ATOM  13472 3HE  MET A 842      17.874 -10.914  48.369  1.00  2.870          H  
ATOM  13473  N   ASP A 843      18.757  -8.817  44.769  1.00  1.360          N  
ATOM  13474  CA  ASP A 843      19.939  -9.566  44.364  1.00  1.250          C  
ATOM  13475  C   ASP A 843      20.868  -8.787  43.439  1.00  1.220          C  
ATOM  13476  O   ASP A 843      22.080  -8.846  43.644  1.00  1.280          O  
ATOM  13477  CB  ASP A 843      19.575 -10.882  43.665  1.00  1.790          C  
ATOM  13478  CG  ASP A 843      19.059 -12.004  44.589  1.00  1.790          C  
ATOM  13479  OD1 ASP A 843      19.199 -11.916  45.789  1.00  1.790          O  
ATOM  13480  OD2 ASP A 843      18.553 -12.965  44.060  1.00  1.790          O  
ATOM  13481  H   ASP A 843      17.833  -9.172  44.505  1.00  1.630          H  
ATOM  13482  HA  ASP A 843      20.496  -9.813  45.267  1.00  1.500          H  
ATOM  13483 1HB  ASP A 843      18.794 -10.678  42.926  1.00  2.150          H  
ATOM  13484 2HB  ASP A 843      20.441 -11.255  43.121  1.00  2.150          H  
ATOM  13485  N   LEU A 844      20.348  -8.016  42.460  1.00  1.260          N  
ATOM  13486  CA  LEU A 844      21.273  -7.290  41.585  1.00  1.370          C  
ATOM  13487  C   LEU A 844      21.986  -6.176  42.332  1.00  1.510          C  
ATOM  13488  O   LEU A 844      23.096  -5.801  41.978  1.00  1.690          O  
ATOM  13489  CB  LEU A 844      20.590  -6.767  40.296  1.00  1.870          C  
ATOM  13490  CG  LEU A 844      19.577  -5.656  40.354  1.00  1.870          C  
ATOM  13491  CD1 LEU A 844      20.214  -4.311  40.273  1.00  1.870          C  
ATOM  13492  CD2 LEU A 844      18.572  -5.850  39.177  1.00  1.870          C  
ATOM  13493  H   LEU A 844      19.338  -7.998  42.277  1.00  1.510          H  
ATOM  13494  HA  LEU A 844      22.031  -7.997  41.257  1.00  1.640          H  
ATOM  13495 1HB  LEU A 844      21.376  -6.375  39.668  1.00  2.250          H  
ATOM  13496 2HB  LEU A 844      20.116  -7.609  39.799  1.00  2.250          H  
ATOM  13497  HG  LEU A 844      19.094  -5.695  41.281  1.00  2.250          H  
ATOM  13498 1HD1 LEU A 844      19.437  -3.573  40.334  1.00  2.250          H  
ATOM  13499 2HD1 LEU A 844      20.900  -4.142  41.070  1.00  2.250          H  
ATOM  13500 3HD1 LEU A 844      20.734  -4.205  39.342  1.00  2.250          H  
ATOM  13501 1HD2 LEU A 844      17.816  -5.072  39.207  1.00  2.250          H  
ATOM  13502 2HD2 LEU A 844      19.107  -5.797  38.228  1.00  2.250          H  
ATOM  13503 3HD2 LEU A 844      18.089  -6.825  39.266  1.00  2.250          H  
ATOM  13504  N   PHE A 845      21.364  -5.597  43.351  1.00  1.560          N  
ATOM  13505  CA  PHE A 845      22.074  -4.572  44.096  1.00  1.830          C  
ATOM  13506  C   PHE A 845      23.262  -5.205  44.830  1.00  1.660          C  
ATOM  13507  O   PHE A 845      24.434  -4.822  44.637  1.00  1.560          O  
ATOM  13508  CB  PHE A 845      21.152  -3.911  45.128  1.00  2.450          C  
ATOM  13509  CG  PHE A 845      21.842  -2.910  46.051  1.00  2.450          C  
ATOM  13510  CD1 PHE A 845      23.046  -2.268  45.705  1.00  2.450          C  
ATOM  13511  CD2 PHE A 845      21.285  -2.620  47.295  1.00  2.450          C  
ATOM  13512  CE1 PHE A 845      23.648  -1.402  46.569  1.00  2.450          C  
ATOM  13513  CE2 PHE A 845      21.900  -1.741  48.152  1.00  2.450          C  
ATOM  13514  CZ  PHE A 845      23.080  -1.135  47.791  1.00  2.450          C  
ATOM  13515  H   PHE A 845      20.399  -5.859  43.580  1.00  1.870          H  
ATOM  13516  HA  PHE A 845      22.436  -3.827  43.390  1.00  2.200          H  
ATOM  13517 1HB  PHE A 845      20.325  -3.428  44.640  1.00  2.940          H  
ATOM  13518 2HB  PHE A 845      20.715  -4.693  45.751  1.00  2.940          H  
ATOM  13519  HD1 PHE A 845      23.525  -2.448  44.748  1.00  2.940          H  
ATOM  13520  HD2 PHE A 845      20.350  -3.096  47.596  1.00  2.940          H  
ATOM  13521  HE1 PHE A 845      24.580  -0.908  46.290  1.00  2.940          H  
ATOM  13522  HE2 PHE A 845      21.452  -1.515  49.130  1.00  2.940          H  
ATOM  13523  HZ  PHE A 845      23.560  -0.429  48.471  1.00  2.940          H  
ATOM  13524  N   LYS A 846      22.945  -6.241  45.614  1.00  1.650          N  
ATOM  13525  CA  LYS A 846      23.908  -6.952  46.437  1.00  1.570          C  
ATOM  13526  C   LYS A 846      25.009  -7.570  45.576  1.00  1.140          C  
ATOM  13527  O   LYS A 846      26.145  -7.758  46.022  1.00  1.180          O  
ATOM  13528  CB  LYS A 846      23.182  -7.998  47.274  1.00  2.230          C  
ATOM  13529  CG  LYS A 846      22.307  -7.415  48.395  1.00  2.230          C  
ATOM  13530  CD  LYS A 846      21.568  -8.526  49.166  1.00  2.230          C  
ATOM  13531  CE  LYS A 846      20.659  -7.968  50.296  1.00  2.230          C  
ATOM  13532  NZ  LYS A 846      21.442  -7.403  51.445  1.00  2.230          N  
ATOM  13533  H   LYS A 846      21.957  -6.512  45.674  1.00  1.980          H  
ATOM  13534  HA  LYS A 846      24.365  -6.239  47.118  1.00  1.880          H  
ATOM  13535 1HB  LYS A 846      22.542  -8.602  46.623  1.00  2.680          H  
ATOM  13536 2HB  LYS A 846      23.905  -8.649  47.743  1.00  2.680          H  
ATOM  13537 1HG  LYS A 846      22.943  -6.855  49.081  1.00  2.680          H  
ATOM  13538 2HG  LYS A 846      21.575  -6.733  47.961  1.00  2.680          H  
ATOM  13539 1HD  LYS A 846      20.947  -9.093  48.468  1.00  2.680          H  
ATOM  13540 2HD  LYS A 846      22.298  -9.206  49.606  1.00  2.680          H  
ATOM  13541 1HE  LYS A 846      20.026  -7.183  49.888  1.00  2.680          H  
ATOM  13542 2HE  LYS A 846      20.026  -8.775  50.666  1.00  2.680          H  
ATOM  13543 1HZ  LYS A 846      20.821  -7.060  52.157  1.00  2.680          H  
ATOM  13544 2HZ  LYS A 846      22.045  -8.135  51.852  1.00  2.680          H  
ATOM  13545 3HZ  LYS A 846      22.033  -6.644  51.125  1.00  2.680          H  
ATOM  13546  N   ALA A 847      24.661  -7.959  44.359  1.00  1.150          N  
ATOM  13547  CA  ALA A 847      25.575  -8.547  43.403  1.00  1.560          C  
ATOM  13548  C   ALA A 847      26.763  -7.664  43.005  1.00  1.560          C  
ATOM  13549  O   ALA A 847      27.856  -8.175  42.759  1.00  1.890          O  
ATOM  13550  CB  ALA A 847      24.810  -8.873  42.174  1.00  2.020          C  
ATOM  13551  H   ALA A 847      23.679  -7.906  44.078  1.00  1.380          H  
ATOM  13552  HA  ALA A 847      25.967  -9.465  43.843  1.00  1.870          H  
ATOM  13553 1HB  ALA A 847      25.450  -9.337  41.553  1.00  2.420          H  
ATOM  13554 2HB  ALA A 847      24.005  -9.514  42.403  1.00  2.420          H  
ATOM  13555 3HB  ALA A 847      24.435  -7.963  41.720  1.00  2.420          H  
ATOM  13556  N   TYR A 848      26.567  -6.341  42.909  1.00  1.260          N  
ATOM  13557  CA  TYR A 848      27.666  -5.464  42.486  1.00  1.320          C  
ATOM  13558  C   TYR A 848      28.409  -4.978  43.708  1.00  1.230          C  
ATOM  13559  O   TYR A 848      29.609  -4.662  43.666  1.00  1.690          O  
ATOM  13560  CB  TYR A 848      27.147  -4.316  41.633  1.00  1.820          C  
ATOM  13561  CG  TYR A 848      26.668  -4.807  40.312  1.00  1.820          C  
ATOM  13562  CD1 TYR A 848      25.336  -4.927  40.062  1.00  1.820          C  
ATOM  13563  CD2 TYR A 848      27.583  -5.161  39.355  1.00  1.820          C  
ATOM  13564  CE1 TYR A 848      24.913  -5.408  38.866  1.00  1.820          C  
ATOM  13565  CE2 TYR A 848      27.171  -5.625  38.164  1.00  1.820          C  
ATOM  13566  CZ  TYR A 848      25.845  -5.751  37.910  1.00  1.820          C  
ATOM  13567  OH  TYR A 848      25.449  -6.209  36.715  1.00  1.820          O  
ATOM  13568  H   TYR A 848      25.658  -5.930  43.149  1.00  1.510          H  
ATOM  13569  HA  TYR A 848      28.366  -6.042  41.883  1.00  1.580          H  
ATOM  13570 1HB  TYR A 848      26.319  -3.819  42.142  1.00  2.190          H  
ATOM  13571 2HB  TYR A 848      27.937  -3.582  41.468  1.00  2.190          H  
ATOM  13572  HD1 TYR A 848      24.630  -4.639  40.816  1.00  2.190          H  
ATOM  13573  HD2 TYR A 848      28.649  -5.062  39.556  1.00  2.190          H  
ATOM  13574  HE1 TYR A 848      23.860  -5.509  38.676  1.00  2.190          H  
ATOM  13575  HE2 TYR A 848      27.907  -5.895  37.413  1.00  2.190          H  
ATOM  13576  HH  TYR A 848      26.228  -6.440  36.188  1.00  2.190          H  
ATOM  13577  N   HIS A 849      27.674  -4.920  44.813  1.00  1.300          N  
ATOM  13578  CA  HIS A 849      28.205  -4.559  46.109  1.00  1.380          C  
ATOM  13579  C   HIS A 849      29.297  -5.546  46.507  1.00  1.370          C  
ATOM  13580  O   HIS A 849      30.402  -5.153  46.924  1.00  1.500          O  
ATOM  13581  CB  HIS A 849      27.072  -4.555  47.125  1.00  1.900          C  
ATOM  13582  CG  HIS A 849      27.505  -4.431  48.487  1.00  1.900          C  
ATOM  13583  ND1 HIS A 849      27.751  -5.540  49.278  1.00  1.900          N  
ATOM  13584  CD2 HIS A 849      27.766  -3.345  49.255  1.00  1.900          C  
ATOM  13585  CE1 HIS A 849      28.148  -5.131  50.480  1.00  1.900          C  
ATOM  13586  NE2 HIS A 849      28.162  -3.804  50.488  1.00  1.900          N  
ATOM  13587  H   HIS A 849      26.673  -5.127  44.753  1.00  1.560          H  
ATOM  13588  HA  HIS A 849      28.643  -3.563  46.069  1.00  1.660          H  
ATOM  13589 1HB  HIS A 849      26.378  -3.743  46.898  1.00  2.280          H  
ATOM  13590 2HB  HIS A 849      26.527  -5.470  47.041  1.00  2.280          H  
ATOM  13591  HD2 HIS A 849      27.681  -2.301  48.951  1.00  2.280          H  
ATOM  13592  HE1 HIS A 849      28.412  -5.776  51.319  1.00  2.280          H  
ATOM  13593  HE2 HIS A 849      28.423  -3.218  51.270  1.00  2.280          H  
ATOM  13594  N   GLY A 850      28.970  -6.833  46.337  1.00  1.450          N  
ATOM  13595  CA  GLY A 850      29.826  -7.965  46.621  1.00  1.550          C  
ATOM  13596  C   GLY A 850      29.153  -8.957  47.550  1.00  1.410          C  
ATOM  13597  O   GLY A 850      29.498 -10.138  47.547  1.00  1.710          O  
ATOM  13598  H   GLY A 850      28.024  -7.056  46.013  1.00  1.740          H  
ATOM  13599 1HA  GLY A 850      30.076  -8.462  45.682  1.00  1.860          H  
ATOM  13600 2HA  GLY A 850      30.748  -7.624  47.064  1.00  1.860          H  
ATOM  13601  N   GLU A 851      28.162  -8.507  48.322  1.00  1.470          N  
ATOM  13602  CA  GLU A 851      27.436  -9.409  49.210  1.00  1.610          C  
ATOM  13603  C   GLU A 851      26.795 -10.628  48.529  1.00  1.540          C  
ATOM  13604  O   GLU A 851      26.766 -11.709  49.125  1.00  2.140          O  
ATOM  13605  CB  GLU A 851      26.339  -8.640  49.948  1.00  2.200          C  
ATOM  13606  CG  GLU A 851      25.469  -9.471  50.897  1.00  2.200          C  
ATOM  13607  CD  GLU A 851      24.484  -8.615  51.622  1.00  2.200          C  
ATOM  13608  OE1 GLU A 851      24.632  -7.420  51.571  1.00  2.200          O  
ATOM  13609  OE2 GLU A 851      23.537  -9.133  52.179  1.00  2.200          O  
ATOM  13610  H   GLU A 851      27.941  -7.501  48.357  1.00  1.760          H  
ATOM  13611  HA  GLU A 851      28.145  -9.779  49.948  1.00  1.930          H  
ATOM  13612 1HB  GLU A 851      26.798  -7.865  50.547  1.00  2.640          H  
ATOM  13613 2HB  GLU A 851      25.694  -8.147  49.226  1.00  2.640          H  
ATOM  13614 1HG  GLU A 851      24.916 -10.217  50.323  1.00  2.640          H  
ATOM  13615 2HG  GLU A 851      26.102  -9.993  51.612  1.00  2.640          H  
ATOM  13616  N   ALA A 852      26.220 -10.468  47.328  1.00  1.620          N  
ATOM  13617  CA  ALA A 852      25.540 -11.617  46.719  1.00  1.910          C  
ATOM  13618  C   ALA A 852      26.369 -12.370  45.670  1.00  2.000          C  
ATOM  13619  O   ALA A 852      27.044 -11.798  44.806  1.00  2.350          O  
ATOM  13620  CB  ALA A 852      24.224 -11.188  46.101  1.00  2.560          C  
ATOM  13621  H   ALA A 852      26.265  -9.559  46.862  1.00  1.940          H  
ATOM  13622  HA  ALA A 852      25.316 -12.321  47.518  1.00  2.290          H  
ATOM  13623 1HB  ALA A 852      23.709 -12.059  45.724  1.00  3.070          H  
ATOM  13624 2HB  ALA A 852      23.616 -10.730  46.856  1.00  3.070          H  
ATOM  13625 3HB  ALA A 852      24.393 -10.497  45.302  1.00  3.070          H  
ATOM  13626  N   GLU A 853      26.237 -13.698  45.702  1.00  2.140          N  
ATOM  13627  CA  GLU A 853      26.912 -14.599  44.767  1.00  2.190          C  
ATOM  13628  C   GLU A 853      26.087 -14.791  43.502  1.00  1.750          C  
ATOM  13629  O   GLU A 853      25.451 -15.826  43.299  1.00  1.780          O  
ATOM  13630  CB  GLU A 853      27.186 -15.949  45.438  1.00  3.050          C  
ATOM  13631  CG  GLU A 853      28.135 -15.863  46.637  1.00  3.050          C  
ATOM  13632  CD  GLU A 853      28.427 -17.202  47.285  1.00  3.050          C  
ATOM  13633  OE1 GLU A 853      27.849 -18.183  46.881  1.00  3.050          O  
ATOM  13634  OE2 GLU A 853      29.230 -17.235  48.187  1.00  3.050          O  
ATOM  13635  H   GLU A 853      25.670 -14.102  46.435  1.00  2.570          H  
ATOM  13636  HA  GLU A 853      27.866 -14.154  44.485  1.00  2.630          H  
ATOM  13637 1HB  GLU A 853      26.247 -16.385  45.781  1.00  3.660          H  
ATOM  13638 2HB  GLU A 853      27.621 -16.635  44.712  1.00  3.660          H  
ATOM  13639 1HG  GLU A 853      29.074 -15.420  46.307  1.00  3.660          H  
ATOM  13640 2HG  GLU A 853      27.699 -15.198  47.382  1.00  3.660          H  
ATOM  13641  N   VAL A 854      26.094 -13.765  42.671  1.00  1.750          N  
ATOM  13642  CA  VAL A 854      25.261 -13.722  41.479  1.00  1.590          C  
ATOM  13643  C   VAL A 854      26.017 -13.936  40.141  1.00  1.280          C  
ATOM  13644  O   VAL A 854      26.736 -13.043  39.693  1.00  1.640          O  
ATOM  13645  CB  VAL A 854      24.541 -12.385  41.524  1.00  2.290          C  
ATOM  13646  CG1 VAL A 854      23.746 -12.179  40.379  1.00  2.290          C  
ATOM  13647  CG2 VAL A 854      23.637 -12.386  42.747  1.00  2.290          C  
ATOM  13648  H   VAL A 854      26.668 -12.963  42.966  1.00  2.100          H  
ATOM  13649  HA  VAL A 854      24.500 -14.476  41.618  1.00  1.910          H  
ATOM  13650  HB  VAL A 854      25.268 -11.597  41.588  1.00  2.750          H  
ATOM  13651 1HG1 VAL A 854      23.252 -11.222  40.481  1.00  2.750          H  
ATOM  13652 2HG1 VAL A 854      24.364 -12.170  39.485  1.00  2.750          H  
ATOM  13653 3HG1 VAL A 854      23.007 -12.963  40.304  1.00  2.750          H  
ATOM  13654 1HG2 VAL A 854      23.099 -11.455  42.839  1.00  2.750          H  
ATOM  13655 2HG2 VAL A 854      22.918 -13.199  42.665  1.00  2.750          H  
ATOM  13656 3HG2 VAL A 854      24.239 -12.533  43.614  1.00  2.750          H  
ATOM  13657  N   PRO A 855      25.750 -15.037  39.397  1.00  1.140          N  
ATOM  13658  CA  PRO A 855      26.487 -15.494  38.215  1.00  1.310          C  
ATOM  13659  C   PRO A 855      26.203 -14.751  36.911  1.00  1.250          C  
ATOM  13660  O   PRO A 855      25.745 -15.346  35.940  1.00  1.670          O  
ATOM  13661  CB  PRO A 855      26.011 -16.947  38.099  1.00  1.970          C  
ATOM  13662  CG  PRO A 855      24.588 -16.908  38.595  1.00  1.970          C  
ATOM  13663  CD  PRO A 855      24.606 -15.906  39.739  1.00  1.970          C  
ATOM  13664  HA  PRO A 855      27.565 -15.461  38.438  1.00  1.570          H  
ATOM  13665 1HB  PRO A 855      26.098 -17.302  37.060  1.00  2.360          H  
ATOM  13666 2HB  PRO A 855      26.652 -17.600  38.711  1.00  2.360          H  
ATOM  13667 1HG  PRO A 855      23.915 -16.605  37.770  1.00  2.360          H  
ATOM  13668 2HG  PRO A 855      24.269 -17.912  38.912  1.00  2.360          H  
ATOM  13669 1HD  PRO A 855      23.677 -15.337  39.724  1.00  2.360          H  
ATOM  13670 2HD  PRO A 855      24.781 -16.441  40.695  1.00  2.360          H  
ATOM  13671  N   TRP A 856      26.462 -13.460  36.915  1.00  1.090          N  
ATOM  13672  CA  TRP A 856      26.306 -12.582  35.756  1.00  1.110          C  
ATOM  13673  C   TRP A 856      26.731 -11.205  36.172  1.00  1.030          C  
ATOM  13674  O   TRP A 856      26.872 -10.293  35.349  1.00  1.030          O  
ATOM  13675  CB  TRP A 856      24.869 -12.552  35.180  1.00  1.550          C  
ATOM  13676  CG  TRP A 856      23.822 -12.224  36.165  1.00  1.550          C  
ATOM  13677  CD1 TRP A 856      23.052 -13.119  36.832  1.00  1.550          C  
ATOM  13678  CD2 TRP A 856      23.444 -10.928  36.664  1.00  1.550          C  
ATOM  13679  NE1 TRP A 856      22.226 -12.476  37.690  1.00  1.550          N  
ATOM  13680  CE2 TRP A 856      22.474 -11.134  37.621  1.00  1.550          C  
ATOM  13681  CE3 TRP A 856      23.854  -9.629  36.391  1.00  1.550          C  
ATOM  13682  CZ2 TRP A 856      21.930 -10.093  38.330  1.00  1.550          C  
ATOM  13683  CZ3 TRP A 856      23.300  -8.607  37.096  1.00  1.550          C  
ATOM  13684  CH2 TRP A 856      22.387  -8.829  38.031  1.00  1.550          C  
ATOM  13685  H   TRP A 856      26.831 -13.070  37.788  1.00  1.310          H  
ATOM  13686  HA  TRP A 856      26.974 -12.922  34.963  1.00  1.330          H  
ATOM  13687 1HB  TRP A 856      24.823 -11.811  34.383  1.00  1.860          H  
ATOM  13688 2HB  TRP A 856      24.628 -13.509  34.721  1.00  1.860          H  
ATOM  13689  HD1 TRP A 856      23.091 -14.197  36.697  1.00  1.860          H  
ATOM  13690  HE1 TRP A 856      21.536 -12.949  38.305  1.00  1.860          H  
ATOM  13691  HE3 TRP A 856      24.605  -9.424  35.641  1.00  1.860          H  
ATOM  13692  HZ2 TRP A 856      21.177 -10.248  39.096  1.00  1.860          H  
ATOM  13693  HZ3 TRP A 856      23.620  -7.610  36.885  1.00  1.860          H  
ATOM  13694  HH2 TRP A 856      22.011  -8.012  38.534  1.00  1.860          H  
ATOM  13695  N   ALA A 857      26.879 -11.047  37.478  1.00  1.080          N  
ATOM  13696  CA  ALA A 857      27.249  -9.772  38.072  1.00  1.080          C  
ATOM  13697  C   ALA A 857      28.648  -9.864  38.605  1.00  1.130          C  
ATOM  13698  O   ALA A 857      29.088 -10.941  39.008  1.00  1.500          O  
ATOM  13699  CB  ALA A 857      26.321  -9.422  39.177  1.00  1.510          C  
ATOM  13700  H   ALA A 857      26.776 -11.869  38.085  1.00  1.300          H  
ATOM  13701  HA  ALA A 857      27.217  -9.000  37.302  1.00  1.300          H  
ATOM  13702 1HB  ALA A 857      26.616  -8.470  39.624  1.00  1.810          H  
ATOM  13703 2HB  ALA A 857      25.315  -9.357  38.828  1.00  1.810          H  
ATOM  13704 3HB  ALA A 857      26.410 -10.226  39.895  1.00  1.810          H  
ATOM  13705  N   PHE A 858      29.349  -8.746  38.651  1.00  1.120          N  
ATOM  13706  CA  PHE A 858      30.705  -8.800  39.127  1.00  1.200          C  
ATOM  13707  C   PHE A 858      30.949  -7.686  40.123  1.00  1.310          C  
ATOM  13708  O   PHE A 858      30.642  -6.523  39.843  1.00  1.600          O  
ATOM  13709  CB  PHE A 858      31.616  -8.671  37.909  1.00  1.650          C  
ATOM  13710  CG  PHE A 858      31.313  -9.724  36.878  1.00  1.650          C  
ATOM  13711  CD1 PHE A 858      30.360  -9.456  35.897  1.00  1.650          C  
ATOM  13712  CD2 PHE A 858      31.915 -10.967  36.886  1.00  1.650          C  
ATOM  13713  CE1 PHE A 858      30.018 -10.393  34.973  1.00  1.650          C  
ATOM  13714  CE2 PHE A 858      31.569 -11.914  35.939  1.00  1.650          C  
ATOM  13715  CZ  PHE A 858      30.616 -11.621  34.983  1.00  1.650          C  
ATOM  13716  H   PHE A 858      28.961  -7.869  38.334  1.00  1.340          H  
ATOM  13717  HA  PHE A 858      30.877  -9.756  39.622  1.00  1.440          H  
ATOM  13718 1HB  PHE A 858      31.469  -7.721  37.453  1.00  1.980          H  
ATOM  13719 2HB  PHE A 858      32.658  -8.753  38.207  1.00  1.980          H  
ATOM  13720  HD1 PHE A 858      29.865  -8.478  35.874  1.00  1.980          H  
ATOM  13721  HD2 PHE A 858      32.658 -11.204  37.648  1.00  1.980          H  
ATOM  13722  HE1 PHE A 858      29.261 -10.153  34.228  1.00  1.980          H  
ATOM  13723  HE2 PHE A 858      32.044 -12.895  35.952  1.00  1.980          H  
ATOM  13724  HZ  PHE A 858      30.336 -12.364  34.238  1.00  1.980          H  
ATOM  13725  N   LYS A 859      31.507  -8.040  41.277  1.00  1.370          N  
ATOM  13726  CA  LYS A 859      31.779  -7.053  42.306  1.00  1.300          C  
ATOM  13727  C   LYS A 859      32.632  -5.929  41.752  1.00  1.190          C  
ATOM  13728  O   LYS A 859      33.686  -6.168  41.157  1.00  1.220          O  
ATOM  13729  CB  LYS A 859      32.534  -7.685  43.484  1.00  1.850          C  
ATOM  13730  CG  LYS A 859      32.795  -6.729  44.668  1.00  1.850          C  
ATOM  13731  CD  LYS A 859      33.578  -7.419  45.812  1.00  1.850          C  
ATOM  13732  CE  LYS A 859      33.978  -6.414  46.933  1.00  1.850          C  
ATOM  13733  NZ  LYS A 859      32.851  -6.064  47.869  1.00  1.850          N  
ATOM  13734  H   LYS A 859      31.725  -9.013  41.443  1.00  1.640          H  
ATOM  13735  HA  LYS A 859      30.834  -6.639  42.657  1.00  1.560          H  
ATOM  13736 1HB  LYS A 859      31.970  -8.537  43.861  1.00  2.220          H  
ATOM  13737 2HB  LYS A 859      33.498  -8.054  43.138  1.00  2.220          H  
ATOM  13738 1HG  LYS A 859      33.372  -5.872  44.328  1.00  2.220          H  
ATOM  13739 2HG  LYS A 859      31.844  -6.367  45.044  1.00  2.220          H  
ATOM  13740 1HD  LYS A 859      32.979  -8.220  46.243  1.00  2.220          H  
ATOM  13741 2HD  LYS A 859      34.487  -7.857  45.402  1.00  2.220          H  
ATOM  13742 1HE  LYS A 859      34.793  -6.840  47.512  1.00  2.220          H  
ATOM  13743 2HE  LYS A 859      34.324  -5.492  46.457  1.00  2.220          H  
ATOM  13744 1HZ  LYS A 859      33.183  -5.407  48.555  1.00  2.220          H  
ATOM  13745 2HZ  LYS A 859      32.037  -5.641  47.384  1.00  2.220          H  
ATOM  13746 3HZ  LYS A 859      32.543  -6.895  48.339  1.00  2.220          H  
ATOM  13747  N   GLY A 860      32.183  -4.702  41.959  1.00  1.140          N  
ATOM  13748  CA  GLY A 860      32.946  -3.538  41.515  1.00  1.120          C  
ATOM  13749  C   GLY A 860      32.793  -3.162  40.036  1.00  1.060          C  
ATOM  13750  O   GLY A 860      33.483  -2.255  39.560  1.00  1.100          O  
ATOM  13751  H   GLY A 860      31.290  -4.592  42.460  1.00  1.370          H  
ATOM  13752 1HA  GLY A 860      32.653  -2.684  42.125  1.00  1.340          H  
ATOM  13753 2HA  GLY A 860      33.998  -3.714  41.725  1.00  1.340          H  
ATOM  13754  N   LYS A 861      31.958  -3.867  39.292  1.00  1.120          N  
ATOM  13755  CA  LYS A 861      31.781  -3.565  37.876  1.00  1.100          C  
ATOM  13756  C   LYS A 861      30.445  -2.894  37.614  1.00  0.980          C  
ATOM  13757  O   LYS A 861      29.614  -2.792  38.517  1.00  1.030          O  
ATOM  13758  CB  LYS A 861      31.947  -4.810  37.030  1.00  1.550          C  
ATOM  13759  CG  LYS A 861      33.302  -5.543  37.205  1.00  1.550          C  
ATOM  13760  CD  LYS A 861      34.494  -4.665  36.779  1.00  1.550          C  
ATOM  13761  CE  LYS A 861      35.811  -5.436  36.724  1.00  1.550          C  
ATOM  13762  NZ  LYS A 861      36.232  -5.970  38.067  1.00  1.550          N  
ATOM  13763  H   LYS A 861      31.448  -4.653  39.713  1.00  1.340          H  
ATOM  13764  HA  LYS A 861      32.541  -2.853  37.567  1.00  1.320          H  
ATOM  13765 1HB  LYS A 861      31.137  -5.496  37.247  1.00  1.860          H  
ATOM  13766 2HB  LYS A 861      31.861  -4.523  36.008  1.00  1.860          H  
ATOM  13767 1HG  LYS A 861      33.411  -5.824  38.256  1.00  1.860          H  
ATOM  13768 2HG  LYS A 861      33.307  -6.446  36.600  1.00  1.860          H  
ATOM  13769 1HD  LYS A 861      34.303  -4.234  35.796  1.00  1.860          H  
ATOM  13770 2HD  LYS A 861      34.615  -3.850  37.492  1.00  1.860          H  
ATOM  13771 1HE  LYS A 861      35.715  -6.266  36.024  1.00  1.860          H  
ATOM  13772 2HE  LYS A 861      36.582  -4.758  36.361  1.00  1.860          H  
ATOM  13773 1HZ  LYS A 861      37.114  -6.454  37.979  1.00  1.860          H  
ATOM  13774 2HZ  LYS A 861      36.333  -5.207  38.725  1.00  1.860          H  
ATOM  13775 3HZ  LYS A 861      35.535  -6.619  38.407  1.00  1.860          H  
ATOM  13776  N   THR A 862      30.271  -2.393  36.385  1.00  0.960          N  
ATOM  13777  CA  THR A 862      29.043  -1.711  35.971  1.00  0.970          C  
ATOM  13778  C   THR A 862      28.295  -2.453  34.855  1.00  0.840          C  
ATOM  13779  O   THR A 862      27.639  -1.815  34.030  1.00  0.960          O  
ATOM  13780  CB  THR A 862      29.343  -0.293  35.449  1.00  1.350          C  
ATOM  13781  OG1 THR A 862      30.188  -0.379  34.341  1.00  1.350          O  
ATOM  13782  CG2 THR A 862      30.068   0.492  36.513  1.00  1.350          C  
ATOM  13783  H   THR A 862      31.056  -2.448  35.725  1.00  1.150          H  
ATOM  13784  HA  THR A 862      28.378  -1.640  36.831  1.00  1.160          H  
ATOM  13785  HB  THR A 862      28.431   0.209  35.161  1.00  1.620          H  
ATOM  13786  HG1 THR A 862      29.651  -0.616  33.564  1.00  1.620          H  
ATOM  13787 1HG2 THR A 862      30.307   1.489  36.139  1.00  1.620          H  
ATOM  13788 2HG2 THR A 862      29.458   0.573  37.403  1.00  1.620          H  
ATOM  13789 3HG2 THR A 862      30.970  -0.029  36.748  1.00  1.620          H  
ATOM  13790  N   TYR A 863      28.442  -3.774  34.764  1.00  0.760          N  
ATOM  13791  CA  TYR A 863      27.798  -4.529  33.675  1.00  0.710          C  
ATOM  13792  C   TYR A 863      27.242  -5.885  34.054  1.00  0.690          C  
ATOM  13793  O   TYR A 863      27.529  -6.438  35.117  1.00  0.730          O  
ATOM  13794  CB  TYR A 863      28.778  -4.764  32.529  1.00  1.010          C  
ATOM  13795  CG  TYR A 863      29.934  -5.679  32.878  1.00  1.010          C  
ATOM  13796  CD1 TYR A 863      29.864  -7.051  32.662  1.00  1.010          C  
ATOM  13797  CD2 TYR A 863      31.059  -5.149  33.389  1.00  1.010          C  
ATOM  13798  CE1 TYR A 863      30.936  -7.852  32.965  1.00  1.010          C  
ATOM  13799  CE2 TYR A 863      32.137  -5.950  33.693  1.00  1.010          C  
ATOM  13800  CZ  TYR A 863      32.079  -7.291  33.486  1.00  1.010          C  
ATOM  13801  OH  TYR A 863      33.165  -8.081  33.800  1.00  1.010          O  
ATOM  13802  H   TYR A 863      29.014  -4.246  35.451  1.00  0.910          H  
ATOM  13803  HA  TYR A 863      26.957  -3.946  33.304  1.00  0.850          H  
ATOM  13804 1HB  TYR A 863      28.252  -5.195  31.682  1.00  1.220          H  
ATOM  13805 2HB  TYR A 863      29.174  -3.818  32.208  1.00  1.220          H  
ATOM  13806  HD1 TYR A 863      28.970  -7.495  32.250  1.00  1.220          H  
ATOM  13807  HD2 TYR A 863      31.108  -4.076  33.560  1.00  1.220          H  
ATOM  13808  HE1 TYR A 863      30.884  -8.924  32.788  1.00  1.220          H  
ATOM  13809  HE2 TYR A 863      33.042  -5.507  34.102  1.00  1.220          H  
ATOM  13810  HH  TYR A 863      32.987  -8.993  33.547  1.00  1.220          H  
ATOM  13811  N   LEU A 864      26.448  -6.432  33.141  1.00  0.670          N  
ATOM  13812  CA  LEU A 864      25.849  -7.741  33.280  1.00  0.650          C  
ATOM  13813  C   LEU A 864      26.413  -8.599  32.168  1.00  0.640          C  
ATOM  13814  O   LEU A 864      26.481  -8.155  31.021  1.00  0.700          O  
ATOM  13815  CB  LEU A 864      24.326  -7.671  33.004  1.00  0.920          C  
ATOM  13816  CG  LEU A 864      23.457  -6.717  33.845  1.00  0.920          C  
ATOM  13817  CD1 LEU A 864      23.409  -5.312  33.186  1.00  0.920          C  
ATOM  13818  CD2 LEU A 864      22.072  -7.283  33.951  1.00  0.920          C  
ATOM  13819  H   LEU A 864      26.247  -5.892  32.301  1.00  0.800          H  
ATOM  13820  HA  LEU A 864      26.086  -8.173  34.249  1.00  0.780          H  
ATOM  13821 1HB  LEU A 864      24.194  -7.389  31.967  1.00  1.100          H  
ATOM  13822 2HB  LEU A 864      23.920  -8.677  33.126  1.00  1.100          H  
ATOM  13823  HG  LEU A 864      23.886  -6.613  34.824  1.00  1.100          H  
ATOM  13824 1HD1 LEU A 864      22.796  -4.664  33.783  1.00  1.100          H  
ATOM  13825 2HD1 LEU A 864      24.388  -4.878  33.106  1.00  1.100          H  
ATOM  13826 3HD1 LEU A 864      22.981  -5.393  32.190  1.00  1.100          H  
ATOM  13827 1HD2 LEU A 864      21.449  -6.629  34.555  1.00  1.100          H  
ATOM  13828 2HD2 LEU A 864      21.640  -7.379  32.961  1.00  1.100          H  
ATOM  13829 3HD2 LEU A 864      22.131  -8.248  34.413  1.00  1.100          H  
ATOM  13830  N   GLU A 865      26.762  -9.841  32.448  1.00  0.610          N  
ATOM  13831  CA  GLU A 865      27.213 -10.683  31.342  1.00  0.620          C  
ATOM  13832  C   GLU A 865      26.398 -11.949  31.310  1.00  0.630          C  
ATOM  13833  O   GLU A 865      26.426 -12.747  32.249  1.00  0.770          O  
ATOM  13834  CB  GLU A 865      28.707 -10.943  31.411  1.00  0.860          C  
ATOM  13835  CG  GLU A 865      29.238 -11.749  30.252  1.00  0.860          C  
ATOM  13836  CD  GLU A 865      30.713 -11.798  30.235  1.00  0.860          C  
ATOM  13837  OE1 GLU A 865      31.320 -11.035  30.956  1.00  0.860          O  
ATOM  13838  OE2 GLU A 865      31.255 -12.583  29.504  1.00  0.860          O  
ATOM  13839  H   GLU A 865      26.731 -10.179  33.416  1.00  0.730          H  
ATOM  13840  HA  GLU A 865      27.024 -10.171  30.403  1.00  0.740          H  
ATOM  13841 1HB  GLU A 865      29.232  -9.994  31.432  1.00  1.040          H  
ATOM  13842 2HB  GLU A 865      28.939 -11.479  32.322  1.00  1.040          H  
ATOM  13843 1HG  GLU A 865      28.851 -12.769  30.315  1.00  1.040          H  
ATOM  13844 2HG  GLU A 865      28.879 -11.309  29.317  1.00  1.040          H  
ATOM  13845  N   THR A 866      25.686 -12.125  30.203  1.00  0.570          N  
ATOM  13846  CA  THR A 866      24.744 -13.219  30.037  1.00  0.620          C  
ATOM  13847  C   THR A 866      25.007 -14.049  28.764  1.00  0.580          C  
ATOM  13848  O   THR A 866      25.836 -13.681  27.917  1.00  0.640          O  
ATOM  13849  CB  THR A 866      23.309 -12.637  30.056  1.00  0.850          C  
ATOM  13850  OG1 THR A 866      23.102 -11.795  28.915  1.00  0.850          O  
ATOM  13851  CG2 THR A 866      23.103 -11.787  31.352  1.00  0.850          C  
ATOM  13852  H   THR A 866      25.774 -11.436  29.447  1.00  0.680          H  
ATOM  13853  HA  THR A 866      24.838 -13.891  30.891  1.00  0.740          H  
ATOM  13854  HB  THR A 866      22.596 -13.432  30.034  1.00  1.020          H  
ATOM  13855  HG1 THR A 866      22.158 -11.685  28.780  1.00  1.020          H  
ATOM  13856 1HG2 THR A 866      22.106 -11.409  31.357  1.00  1.020          H  
ATOM  13857 2HG2 THR A 866      23.256 -12.403  32.224  1.00  1.020          H  
ATOM  13858 3HG2 THR A 866      23.799 -10.957  31.376  1.00  1.020          H  
ATOM  13859  N   THR A 867      24.313 -15.189  28.642  1.00  0.530          N  
ATOM  13860  CA  THR A 867      24.495 -16.093  27.507  1.00  0.530          C  
ATOM  13861  C   THR A 867      23.196 -16.478  26.773  1.00  0.550          C  
ATOM  13862  O   THR A 867      23.252 -16.870  25.606  1.00  0.670          O  
ATOM  13863  CB  THR A 867      25.257 -17.364  27.962  1.00  0.740          C  
ATOM  13864  OG1 THR A 867      25.753 -18.051  26.819  1.00  0.740          O  
ATOM  13865  CG2 THR A 867      24.363 -18.312  28.744  1.00  0.740          C  
ATOM  13866  H   THR A 867      23.640 -15.435  29.366  1.00  0.640          H  
ATOM  13867  HA  THR A 867      25.128 -15.587  26.778  1.00  0.640          H  
ATOM  13868  HB  THR A 867      26.096 -17.062  28.588  1.00  0.890          H  
ATOM  13869  HG1 THR A 867      26.489 -17.511  26.438  1.00  0.890          H  
ATOM  13870 1HG2 THR A 867      24.952 -19.167  29.038  1.00  0.890          H  
ATOM  13871 2HG2 THR A 867      23.983 -17.811  29.628  1.00  0.890          H  
ATOM  13872 3HG2 THR A 867      23.536 -18.644  28.134  1.00  0.890          H  
ATOM  13873  N   THR A 868      22.044 -16.480  27.465  1.00  0.580          N  
ATOM  13874  CA  THR A 868      20.809 -16.962  26.817  1.00  0.600          C  
ATOM  13875  C   THR A 868      20.086 -15.826  26.063  1.00  0.520          C  
ATOM  13876  O   THR A 868      20.352 -14.634  26.290  1.00  0.530          O  
ATOM  13877  CB  THR A 868      19.797 -17.541  27.840  1.00  0.830          C  
ATOM  13878  OG1 THR A 868      19.254 -16.498  28.651  1.00  0.830          O  
ATOM  13879  CG2 THR A 868      20.510 -18.509  28.765  1.00  0.830          C  
ATOM  13880  H   THR A 868      22.021 -16.167  28.442  1.00  0.700          H  
ATOM  13881  HA  THR A 868      21.063 -17.741  26.094  1.00  0.720          H  
ATOM  13882  HB  THR A 868      19.005 -18.054  27.318  1.00  1.000          H  
ATOM  13883  HG1 THR A 868      18.463 -16.103  28.192  1.00  1.000          H  
ATOM  13884 1HG2 THR A 868      19.817 -18.920  29.482  1.00  1.000          H  
ATOM  13885 2HG2 THR A 868      20.918 -19.284  28.177  1.00  1.000          H  
ATOM  13886 3HG2 THR A 868      21.305 -17.998  29.299  1.00  1.000          H  
ATOM  13887  N   GLY A 869      19.120 -16.195  25.220  1.00  0.530          N  
ATOM  13888  CA  GLY A 869      18.242 -15.270  24.518  1.00  0.520          C  
ATOM  13889  C   GLY A 869      18.866 -14.694  23.266  1.00  0.500          C  
ATOM  13890  O   GLY A 869      19.921 -15.132  22.804  1.00  0.760          O  
ATOM  13891  H   GLY A 869      18.989 -17.179  25.009  1.00  0.640          H  
ATOM  13892 1HA  GLY A 869      17.325 -15.795  24.250  1.00  0.620          H  
ATOM  13893 2HA  GLY A 869      17.955 -14.462  25.189  1.00  0.620          H  
ATOM  13894  N   MET A 870      18.194 -13.721  22.681  1.00  0.530          N  
ATOM  13895  CA  MET A 870      18.686 -13.133  21.452  1.00  0.520          C  
ATOM  13896  C   MET A 870      18.325 -11.670  21.399  1.00  0.470          C  
ATOM  13897  O   MET A 870      17.368 -11.240  22.038  1.00  0.530          O  
ATOM  13898  CB  MET A 870      18.131 -13.900  20.264  1.00  0.730          C  
ATOM  13899  CG  MET A 870      16.635 -13.829  20.120  1.00  0.730          C  
ATOM  13900  SD  MET A 870      15.940 -15.050  18.968  1.00  0.730          S  
ATOM  13901  CE  MET A 870      16.060 -16.581  19.917  1.00  0.730          C  
ATOM  13902  H   MET A 870      17.320 -13.402  23.112  1.00  0.640          H  
ATOM  13903  HA  MET A 870      19.772 -13.204  21.438  1.00  0.620          H  
ATOM  13904 1HB  MET A 870      18.537 -13.473  19.391  1.00  0.880          H  
ATOM  13905 2HB  MET A 870      18.458 -14.934  20.311  1.00  0.880          H  
ATOM  13906 1HG  MET A 870      16.200 -13.958  21.079  1.00  0.880          H  
ATOM  13907 2HG  MET A 870      16.365 -12.832  19.763  1.00  0.880          H  
ATOM  13908 1HE  MET A 870      15.666 -17.407  19.352  1.00  0.880          H  
ATOM  13909 2HE  MET A 870      17.100 -16.792  20.164  1.00  0.880          H  
ATOM  13910 3HE  MET A 870      15.491 -16.498  20.820  1.00  0.880          H  
ATOM  13911  N   MET A 871      19.081 -10.899  20.636  1.00  0.460          N  
ATOM  13912  CA  MET A 871      18.764  -9.495  20.492  1.00  0.450          C  
ATOM  13913  C   MET A 871      17.552  -9.329  19.563  1.00  0.400          C  
ATOM  13914  O   MET A 871      17.453  -9.947  18.480  1.00  0.400          O  
ATOM  13915  CB  MET A 871      20.006  -8.753  20.018  1.00  0.630          C  
ATOM  13916  CG  MET A 871      21.150  -8.701  21.030  1.00  0.630          C  
ATOM  13917  SD  MET A 871      22.651  -7.912  20.363  1.00  0.630          S  
ATOM  13918  CE  MET A 871      22.328  -6.166  20.336  1.00  0.630          C  
ATOM  13919  H   MET A 871      19.867 -11.297  20.142  1.00  0.550          H  
ATOM  13920  HA  MET A 871      18.484  -9.098  21.468  1.00  0.540          H  
ATOM  13921 1HB  MET A 871      20.407  -9.232  19.151  1.00  0.760          H  
ATOM  13922 2HB  MET A 871      19.734  -7.733  19.766  1.00  0.760          H  
ATOM  13923 1HG  MET A 871      20.829  -8.148  21.913  1.00  0.760          H  
ATOM  13924 2HG  MET A 871      21.406  -9.712  21.344  1.00  0.760          H  
ATOM  13925 1HE  MET A 871      23.189  -5.648  19.979  1.00  0.760          H  
ATOM  13926 2HE  MET A 871      21.471  -5.944  19.702  1.00  0.760          H  
ATOM  13927 3HE  MET A 871      22.148  -5.833  21.317  1.00  0.760          H  
ATOM  13928  N   GLN A 872      16.608  -8.511  20.017  1.00  0.410          N  
ATOM  13929  CA  GLN A 872      15.364  -8.281  19.305  1.00  0.430          C  
ATOM  13930  C   GLN A 872      15.571  -7.568  17.990  1.00  0.580          C  
ATOM  13931  O   GLN A 872      16.143  -6.484  17.941  1.00  1.480          O  
ATOM  13932  CB  GLN A 872      14.408  -7.477  20.188  1.00  0.590          C  
ATOM  13933  CG  GLN A 872      13.064  -7.162  19.565  1.00  0.590          C  
ATOM  13934  CD  GLN A 872      12.218  -8.400  19.369  1.00  0.590          C  
ATOM  13935  OE1 GLN A 872      12.073  -9.216  20.282  1.00  0.590          O  
ATOM  13936  NE2 GLN A 872      11.648  -8.545  18.183  1.00  0.590          N  
ATOM  13937  H   GLN A 872      16.751  -8.056  20.908  1.00  0.490          H  
ATOM  13938  HA  GLN A 872      14.912  -9.252  19.098  1.00  0.520          H  
ATOM  13939 1HB  GLN A 872      14.226  -8.024  21.115  1.00  0.710          H  
ATOM  13940 2HB  GLN A 872      14.875  -6.529  20.461  1.00  0.710          H  
ATOM  13941 1HG  GLN A 872      12.535  -6.491  20.240  1.00  0.710          H  
ATOM  13942 2HG  GLN A 872      13.198  -6.672  18.605  1.00  0.710          H  
ATOM  13943 1HE2 GLN A 872      11.063  -9.342  17.999  1.00  0.710          H  
ATOM  13944 2HE2 GLN A 872      11.784  -7.853  17.469  1.00  0.710          H  
ATOM  13945  N   GLY A 873      15.089  -8.185  16.918  1.00  0.700          N  
ATOM  13946  CA  GLY A 873      15.216  -7.631  15.577  1.00  0.650          C  
ATOM  13947  C   GLY A 873      16.577  -7.930  14.953  1.00  0.550          C  
ATOM  13948  O   GLY A 873      16.843  -7.533  13.819  1.00  0.590          O  
ATOM  13949  H   GLY A 873      14.626  -9.076  17.038  1.00  0.840          H  
ATOM  13950 1HA  GLY A 873      14.422  -8.029  14.944  1.00  0.780          H  
ATOM  13951 2HA  GLY A 873      15.071  -6.552  15.623  1.00  0.780          H  
ATOM  13952  N   ILE A 874      17.434  -8.637  15.690  1.00  0.470          N  
ATOM  13953  CA  ILE A 874      18.776  -8.962  15.239  1.00  0.460          C  
ATOM  13954  C   ILE A 874      18.795 -10.400  14.724  1.00  0.460          C  
ATOM  13955  O   ILE A 874      19.277 -10.675  13.623  1.00  0.590          O  
ATOM  13956  CB  ILE A 874      19.773  -8.721  16.381  1.00  0.650          C  
ATOM  13957  CG1 ILE A 874      19.641  -7.246  16.910  1.00  0.650          C  
ATOM  13958  CG2 ILE A 874      21.177  -8.985  15.987  1.00  0.650          C  
ATOM  13959  CD1 ILE A 874      19.814  -6.147  15.894  1.00  0.650          C  
ATOM  13960  H   ILE A 874      17.156  -8.943  16.625  1.00  0.560          H  
ATOM  13961  HA  ILE A 874      19.039  -8.321  14.402  1.00  0.550          H  
ATOM  13962  HB  ILE A 874      19.515  -9.383  17.177  1.00  0.780          H  
ATOM  13963 1HG1 ILE A 874      18.666  -7.125  17.384  1.00  0.780          H  
ATOM  13964 2HG1 ILE A 874      20.413  -7.089  17.656  1.00  0.780          H  
ATOM  13965 1HG2 ILE A 874      21.832  -8.815  16.837  1.00  0.780          H  
ATOM  13966 2HG2 ILE A 874      21.281 -10.004  15.654  1.00  0.780          H  
ATOM  13967 3HG2 ILE A 874      21.448  -8.317  15.190  1.00  0.780          H  
ATOM  13968 1HD1 ILE A 874      19.722  -5.186  16.399  1.00  0.780          H  
ATOM  13969 2HD1 ILE A 874      20.775  -6.214  15.433  1.00  0.780          H  
ATOM  13970 3HD1 ILE A 874      19.046  -6.212  15.130  1.00  0.780          H  
ATOM  13971  N   LEU A 875      18.180 -11.305  15.494  1.00  0.430          N  
ATOM  13972  CA  LEU A 875      18.112 -12.745  15.175  1.00  0.470          C  
ATOM  13973  C   LEU A 875      16.717 -13.061  14.628  1.00  0.550          C  
ATOM  13974  O   LEU A 875      16.173 -14.150  14.809  1.00  0.700          O  
ATOM  13975  CB  LEU A 875      18.355 -13.613  16.430  1.00  0.640          C  
ATOM  13976  CG  LEU A 875      19.840 -13.904  16.916  1.00  0.640          C  
ATOM  13977  CD1 LEU A 875      20.669 -14.625  15.843  1.00  0.640          C  
ATOM  13978  CD2 LEU A 875      20.498 -12.634  17.298  1.00  0.640          C  
ATOM  13979  H   LEU A 875      17.812 -10.978  16.392  1.00  0.520          H  
ATOM  13980  HA  LEU A 875      18.837 -12.979  14.402  1.00  0.560          H  
ATOM  13981 1HB  LEU A 875      17.839 -13.125  17.246  1.00  0.770          H  
ATOM  13982 2HB  LEU A 875      17.885 -14.577  16.280  1.00  0.770          H  
ATOM  13983  HG  LEU A 875      19.797 -14.557  17.782  1.00  0.770          H  
ATOM  13984 1HD1 LEU A 875      21.670 -14.818  16.226  1.00  0.770          H  
ATOM  13985 2HD1 LEU A 875      20.200 -15.558  15.589  1.00  0.770          H  
ATOM  13986 3HD1 LEU A 875      20.745 -14.023  14.963  1.00  0.770          H  
ATOM  13987 1HD2 LEU A 875      21.474 -12.880  17.650  1.00  0.770          H  
ATOM  13988 2HD2 LEU A 875      20.578 -11.996  16.443  1.00  0.770          H  
ATOM  13989 3HD2 LEU A 875      19.942 -12.126  18.076  1.00  0.770          H  
ATOM  13990  N   HIS A 876      16.131 -12.054  13.994  1.00  0.710          N  
ATOM  13991  CA  HIS A 876      14.780 -12.040  13.432  1.00  0.920          C  
ATOM  13992  C   HIS A 876      14.552 -13.140  12.386  1.00  0.980          C  
ATOM  13993  O   HIS A 876      13.629 -13.956  12.524  1.00  1.790          O  
ATOM  13994  CB  HIS A 876      14.585 -10.640  12.824  1.00  1.200          C  
ATOM  13995  CG  HIS A 876      13.244 -10.263  12.301  1.00  1.200          C  
ATOM  13996  ND1 HIS A 876      12.174  -9.990  13.131  1.00  1.200          N  
ATOM  13997  CD2 HIS A 876      12.816 -10.032  11.046  1.00  1.200          C  
ATOM  13998  CE1 HIS A 876      11.142  -9.618  12.397  1.00  1.200          C  
ATOM  13999  NE2 HIS A 876      11.511  -9.627  11.129  1.00  1.200          N  
ATOM  14000  H   HIS A 876      16.688 -11.212  13.908  1.00  0.850          H  
ATOM  14001  HA  HIS A 876      14.052 -12.182  14.231  1.00  1.100          H  
ATOM  14002 1HB  HIS A 876      14.860  -9.907  13.563  1.00  1.440          H  
ATOM  14003 2HB  HIS A 876      15.288 -10.520  12.001  1.00  1.440          H  
ATOM  14004  HD2 HIS A 876      13.400 -10.126  10.146  1.00  1.440          H  
ATOM  14005  HE1 HIS A 876      10.158  -9.337  12.772  1.00  1.440          H  
ATOM  14006  HE2 HIS A 876      10.937  -9.372  10.338  1.00  1.440          H  
ATOM  14007  N   TYR A 877      15.419 -13.210  11.371  1.00  0.640          N  
ATOM  14008  CA  TYR A 877      15.253 -14.227  10.340  1.00  0.620          C  
ATOM  14009  C   TYR A 877      15.750 -15.599  10.797  1.00  0.640          C  
ATOM  14010  O   TYR A 877      15.265 -16.629  10.318  1.00  0.870          O  
ATOM  14011  CB  TYR A 877      15.877 -13.773   9.021  1.00  0.880          C  
ATOM  14012  CG  TYR A 877      15.039 -12.683   8.348  1.00  0.880          C  
ATOM  14013  CD1 TYR A 877      15.462 -11.364   8.286  1.00  0.880          C  
ATOM  14014  CD2 TYR A 877      13.819 -13.016   7.810  1.00  0.880          C  
ATOM  14015  CE1 TYR A 877      14.657 -10.402   7.680  1.00  0.880          C  
ATOM  14016  CE2 TYR A 877      13.032 -12.058   7.220  1.00  0.880          C  
ATOM  14017  CZ  TYR A 877      13.423 -10.767   7.145  1.00  0.880          C  
ATOM  14018  OH  TYR A 877      12.594  -9.807   6.545  1.00  0.880          O  
ATOM  14019  H   TYR A 877      16.167 -12.535  11.312  1.00  0.770          H  
ATOM  14020  HA  TYR A 877      14.185 -14.334  10.153  1.00  0.740          H  
ATOM  14021 1HB  TYR A 877      16.884 -13.387   9.187  1.00  1.050          H  
ATOM  14022 2HB  TYR A 877      15.951 -14.620   8.340  1.00  1.050          H  
ATOM  14023  HD1 TYR A 877      16.414 -11.070   8.705  1.00  1.050          H  
ATOM  14024  HD2 TYR A 877      13.464 -14.049   7.849  1.00  1.050          H  
ATOM  14025  HE1 TYR A 877      14.994  -9.364   7.635  1.00  1.050          H  
ATOM  14026  HE2 TYR A 877      12.090 -12.344   6.811  1.00  1.050          H  
ATOM  14027  HH  TYR A 877      11.729 -10.204   6.252  1.00  1.050          H  
ATOM  14028  N   THR A 878      16.705 -15.632  11.723  1.00  0.600          N  
ATOM  14029  CA  THR A 878      17.165 -16.918  12.216  1.00  0.560          C  
ATOM  14030  C   THR A 878      16.076 -17.530  13.103  1.00  0.500          C  
ATOM  14031  O   THR A 878      15.832 -18.746  13.053  1.00  0.530          O  
ATOM  14032  CB  THR A 878      18.475 -16.776  12.989  1.00  0.800          C  
ATOM  14033  OG1 THR A 878      18.305 -15.864  14.042  1.00  0.800          O  
ATOM  14034  CG2 THR A 878      19.552 -16.295  12.137  1.00  0.800          C  
ATOM  14035  H   THR A 878      17.107 -14.779  12.085  1.00  0.720          H  
ATOM  14036  HA  THR A 878      17.331 -17.583  11.370  1.00  0.670          H  
ATOM  14037  HB  THR A 878      18.756 -17.716  13.366  1.00  0.960          H  
ATOM  14038  HG1 THR A 878      17.714 -16.228  14.717  1.00  0.960          H  
ATOM  14039 1HG2 THR A 878      20.468 -16.217  12.724  1.00  0.960          H  
ATOM  14040 2HG2 THR A 878      19.684 -17.004  11.352  1.00  0.960          H  
ATOM  14041 3HG2 THR A 878      19.301 -15.321  11.725  1.00  0.960          H  
ATOM  14042  N   SER A 879      15.374 -16.671  13.871  1.00  0.470          N  
ATOM  14043  CA  SER A 879      14.275 -17.082  14.737  1.00  0.480          C  
ATOM  14044  C   SER A 879      13.202 -17.689  13.874  1.00  0.440          C  
ATOM  14045  O   SER A 879      12.729 -18.806  14.139  1.00  0.440          O  
ATOM  14046  CB  SER A 879      13.718 -15.901  15.505  1.00  0.670          C  
ATOM  14047  OG  SER A 879      12.660 -16.295  16.320  1.00  0.670          O  
ATOM  14048  H   SER A 879      15.647 -15.688  13.903  1.00  0.560          H  
ATOM  14049  HA  SER A 879      14.610 -17.829  15.439  1.00  0.580          H  
ATOM  14050 1HB  SER A 879      14.501 -15.463  16.117  1.00  0.800          H  
ATOM  14051 2HB  SER A 879      13.382 -15.137  14.811  1.00  0.800          H  
ATOM  14052  HG  SER A 879      12.295 -15.485  16.690  1.00  0.800          H  
ATOM  14053  N   SER A 880      12.884 -16.987  12.776  1.00  0.450          N  
ATOM  14054  CA  SER A 880      11.883 -17.447  11.841  1.00  0.500          C  
ATOM  14055  C   SER A 880      12.212 -18.839  11.390  1.00  0.480          C  
ATOM  14056  O   SER A 880      11.380 -19.734  11.488  1.00  0.510          O  
ATOM  14057  CB  SER A 880      11.871 -16.584  10.613  1.00  0.680          C  
ATOM  14058  OG  SER A 880      10.902 -17.023   9.707  1.00  0.680          O  
ATOM  14059  H   SER A 880      13.302 -16.063  12.629  1.00  0.540          H  
ATOM  14060  HA  SER A 880      10.903 -17.441  12.323  1.00  0.600          H  
ATOM  14061 1HB  SER A 880      11.707 -15.585  10.901  1.00  0.820          H  
ATOM  14062 2HB  SER A 880      12.834 -16.622  10.135  1.00  0.820          H  
ATOM  14063  HG  SER A 880      11.119 -16.613   8.836  1.00  0.820          H  
ATOM  14064  N   LEU A 881      13.437 -19.079  10.946  1.00  0.500          N  
ATOM  14065  CA  LEU A 881      13.722 -20.417  10.486  1.00  0.520          C  
ATOM  14066  C   LEU A 881      13.595 -21.524  11.529  1.00  0.500          C  
ATOM  14067  O   LEU A 881      13.031 -22.571  11.209  1.00  0.520          O  
ATOM  14068  CB  LEU A 881      15.073 -20.448   9.821  1.00  0.720          C  
ATOM  14069  CG  LEU A 881      15.155 -19.811   8.448  1.00  0.720          C  
ATOM  14070  CD1 LEU A 881      16.602 -19.649   8.046  1.00  0.720          C  
ATOM  14071  CD2 LEU A 881      14.457 -20.746   7.426  1.00  0.720          C  
ATOM  14072  H   LEU A 881      14.125 -18.321  10.873  1.00  0.600          H  
ATOM  14073  HA  LEU A 881      12.993 -20.626   9.726  1.00  0.620          H  
ATOM  14074 1HB  LEU A 881      15.744 -19.894  10.453  1.00  0.860          H  
ATOM  14075 2HB  LEU A 881      15.386 -21.476   9.748  1.00  0.860          H  
ATOM  14076  HG  LEU A 881      14.682 -18.825   8.461  1.00  0.860          H  
ATOM  14077 1HD1 LEU A 881      16.630 -19.203   7.080  1.00  0.860          H  
ATOM  14078 2HD1 LEU A 881      17.113 -19.000   8.756  1.00  0.860          H  
ATOM  14079 3HD1 LEU A 881      17.092 -20.609   8.011  1.00  0.860          H  
ATOM  14080 1HD2 LEU A 881      14.538 -20.319   6.460  1.00  0.860          H  
ATOM  14081 2HD2 LEU A 881      14.955 -21.718   7.427  1.00  0.860          H  
ATOM  14082 3HD2 LEU A 881      13.408 -20.890   7.650  1.00  0.860          H  
ATOM  14083  N   LEU A 882      14.039 -21.352  12.778  1.00  0.490          N  
ATOM  14084  CA  LEU A 882      13.800 -22.503  13.673  1.00  0.520          C  
ATOM  14085  C   LEU A 882      12.309 -22.753  13.900  1.00  0.510          C  
ATOM  14086  O   LEU A 882      11.891 -23.916  13.995  1.00  0.560          O  
ATOM  14087  CB  LEU A 882      14.496 -22.426  15.038  1.00  0.720          C  
ATOM  14088  CG  LEU A 882      16.034 -22.612  15.073  1.00  0.720          C  
ATOM  14089  CD1 LEU A 882      16.524 -22.377  16.465  1.00  0.720          C  
ATOM  14090  CD2 LEU A 882      16.429 -24.023  14.694  1.00  0.720          C  
ATOM  14091  H   LEU A 882      14.528 -20.486  13.046  1.00  0.590          H  
ATOM  14092  HA  LEU A 882      14.181 -23.383  13.169  1.00  0.620          H  
ATOM  14093 1HB  LEU A 882      14.281 -21.443  15.449  1.00  0.860          H  
ATOM  14094 2HB  LEU A 882      14.050 -23.174  15.693  1.00  0.860          H  
ATOM  14095  HG  LEU A 882      16.486 -21.901  14.399  1.00  0.860          H  
ATOM  14096 1HD1 LEU A 882      17.605 -22.484  16.491  1.00  0.860          H  
ATOM  14097 2HD1 LEU A 882      16.257 -21.397  16.788  1.00  0.860          H  
ATOM  14098 3HD1 LEU A 882      16.070 -23.105  17.130  1.00  0.860          H  
ATOM  14099 1HD2 LEU A 882      17.513 -24.116  14.751  1.00  0.860          H  
ATOM  14100 2HD2 LEU A 882      15.974 -24.720  15.393  1.00  0.860          H  
ATOM  14101 3HD2 LEU A 882      16.107 -24.265  13.699  1.00  0.860          H  
ATOM  14102  N   HIS A 883      11.503 -21.683  13.977  1.00  0.490          N  
ATOM  14103  CA  HIS A 883      10.064 -21.842  14.165  1.00  0.510          C  
ATOM  14104  C   HIS A 883       9.401 -22.401  12.902  1.00  0.480          C  
ATOM  14105  O   HIS A 883       8.442 -23.179  12.994  1.00  0.480          O  
ATOM  14106  CB  HIS A 883       9.391 -20.516  14.519  1.00  0.710          C  
ATOM  14107  CG  HIS A 883       9.564 -20.023  15.890  1.00  0.710          C  
ATOM  14108  ND1 HIS A 883       8.935 -20.601  16.979  1.00  0.710          N  
ATOM  14109  CD2 HIS A 883      10.254 -18.983  16.367  1.00  0.710          C  
ATOM  14110  CE1 HIS A 883       9.244 -19.916  18.060  1.00  0.710          C  
ATOM  14111  NE2 HIS A 883      10.031 -18.937  17.707  1.00  0.710          N  
ATOM  14112  H   HIS A 883      11.907 -20.735  13.938  1.00  0.590          H  
ATOM  14113  HA  HIS A 883       9.880 -22.537  14.980  1.00  0.610          H  
ATOM  14114 1HB  HIS A 883       9.780 -19.740  13.850  1.00  0.850          H  
ATOM  14115 2HB  HIS A 883       8.323 -20.594  14.341  1.00  0.850          H  
ATOM  14116  HD2 HIS A 883      10.860 -18.288  15.794  1.00  0.850          H  
ATOM  14117  HE1 HIS A 883       8.904 -20.117  19.068  1.00  0.850          H  
ATOM  14118  HE2 HIS A 883      10.429 -18.239  18.322  1.00  0.850          H  
ATOM  14119  N   THR A 884       9.910 -22.008  11.729  1.00  0.480          N  
ATOM  14120  CA  THR A 884       9.430 -22.433  10.416  1.00  0.520          C  
ATOM  14121  C   THR A 884       9.628 -23.921  10.281  1.00  0.540          C  
ATOM  14122  O   THR A 884       8.721 -24.648   9.874  1.00  0.560          O  
ATOM  14123  CB  THR A 884      10.202 -21.708   9.299  1.00  0.710          C  
ATOM  14124  OG1 THR A 884      10.001 -20.292   9.385  1.00  0.710          O  
ATOM  14125  CG2 THR A 884       9.761 -22.141   7.981  1.00  0.710          C  
ATOM  14126  H   THR A 884      10.657 -21.324  11.752  1.00  0.580          H  
ATOM  14127  HA  THR A 884       8.378 -22.222  10.312  1.00  0.620          H  
ATOM  14128  HB  THR A 884      11.246 -21.930   9.398  1.00  0.850          H  
ATOM  14129  HG1 THR A 884      10.274 -19.974  10.266  1.00  0.850          H  
ATOM  14130 1HG2 THR A 884      10.344 -21.597   7.262  1.00  0.850          H  
ATOM  14131 2HG2 THR A 884       9.915 -23.207   7.862  1.00  0.850          H  
ATOM  14132 3HG2 THR A 884       8.719 -21.912   7.858  1.00  0.850          H  
ATOM  14133  N   ILE A 885      10.820 -24.360  10.637  1.00  0.540          N  
ATOM  14134  CA  ILE A 885      11.224 -25.744  10.603  1.00  0.580          C  
ATOM  14135  C   ILE A 885      10.365 -26.559  11.582  1.00  0.580          C  
ATOM  14136  O   ILE A 885       9.841 -27.616  11.217  1.00  0.630          O  
ATOM  14137  CB  ILE A 885      12.748 -25.783  10.821  1.00  0.800          C  
ATOM  14138  CG1 ILE A 885      13.420 -25.154   9.533  1.00  0.800          C  
ATOM  14139  CG2 ILE A 885      13.229 -27.133  11.090  1.00  0.800          C  
ATOM  14140  CD1 ILE A 885      14.870 -24.813   9.667  1.00  0.800          C  
ATOM  14141  H   ILE A 885      11.506 -23.662  10.933  1.00  0.650          H  
ATOM  14142  HA  ILE A 885      11.034 -26.130   9.605  1.00  0.700          H  
ATOM  14143  HB  ILE A 885      13.004 -25.142  11.664  1.00  0.960          H  
ATOM  14144 1HG1 ILE A 885      13.316 -25.861   8.715  1.00  0.960          H  
ATOM  14145 2HG1 ILE A 885      12.889 -24.240   9.268  1.00  0.960          H  
ATOM  14146 1HG2 ILE A 885      14.294 -27.133  11.234  1.00  0.960          H  
ATOM  14147 2HG2 ILE A 885      12.762 -27.504  11.979  1.00  0.960          H  
ATOM  14148 3HG2 ILE A 885      12.966 -27.734  10.251  1.00  0.960          H  
ATOM  14149 1HD1 ILE A 885      15.228 -24.384   8.730  1.00  0.960          H  
ATOM  14150 2HD1 ILE A 885      14.981 -24.084  10.461  1.00  0.960          H  
ATOM  14151 3HD1 ILE A 885      15.447 -25.693   9.902  1.00  0.960          H  
ATOM  14152  N   HIS A 886      10.181 -26.051  12.804  1.00  0.520          N  
ATOM  14153  CA  HIS A 886       9.312 -26.705  13.770  1.00  0.530          C  
ATOM  14154  C   HIS A 886       7.887 -26.848  13.264  1.00  0.520          C  
ATOM  14155  O   HIS A 886       7.288 -27.921  13.398  1.00  0.550          O  
ATOM  14156  CB  HIS A 886       9.298 -25.945  15.091  1.00  0.740          C  
ATOM  14157  CG  HIS A 886       8.296 -26.459  16.074  1.00  0.740          C  
ATOM  14158  ND1 HIS A 886       8.308 -27.739  16.543  1.00  0.740          N  
ATOM  14159  CD2 HIS A 886       7.289 -25.836  16.707  1.00  0.740          C  
ATOM  14160  CE1 HIS A 886       7.353 -27.883  17.428  1.00  0.740          C  
ATOM  14161  NE2 HIS A 886       6.736 -26.737  17.571  1.00  0.740          N  
ATOM  14162  H   HIS A 886      10.680 -25.205  13.090  1.00  0.620          H  
ATOM  14163  HA  HIS A 886       9.687 -27.705  13.965  1.00  0.640          H  
ATOM  14164 1HB  HIS A 886      10.287 -25.969  15.547  1.00  0.890          H  
ATOM  14165 2HB  HIS A 886       9.064 -24.901  14.903  1.00  0.890          H  
ATOM  14166  HD1 HIS A 886       8.531 -28.511  15.954  1.00  0.890          H  
ATOM  14167  HD2 HIS A 886       6.906 -24.814  16.671  1.00  0.890          H  
ATOM  14168  HE1 HIS A 886       7.192 -28.844  17.930  1.00  0.890          H  
ATOM  14169  N   GLN A 887       7.310 -25.767  12.739  1.00  0.490          N  
ATOM  14170  CA  GLN A 887       5.953 -25.819  12.243  1.00  0.500          C  
ATOM  14171  C   GLN A 887       5.820 -26.804  11.080  1.00  0.550          C  
ATOM  14172  O   GLN A 887       4.839 -27.550  11.060  1.00  0.580          O  
ATOM  14173  CB  GLN A 887       5.473 -24.422  11.877  1.00  0.700          C  
ATOM  14174  CG  GLN A 887       4.013 -24.324  11.505  1.00  0.700          C  
ATOM  14175  CD  GLN A 887       3.590 -22.890  11.300  1.00  0.700          C  
ATOM  14176  OE1 GLN A 887       4.186 -22.190  10.484  1.00  0.700          O  
ATOM  14177  NE2 GLN A 887       2.596 -22.434  12.032  1.00  0.700          N  
ATOM  14178  H   GLN A 887       7.819 -24.885  12.700  1.00  0.590          H  
ATOM  14179  HA  GLN A 887       5.316 -26.172  13.050  1.00  0.600          H  
ATOM  14180 1HB  GLN A 887       5.649 -23.758  12.721  1.00  0.840          H  
ATOM  14181 2HB  GLN A 887       6.069 -24.051  11.037  1.00  0.840          H  
ATOM  14182 1HG  GLN A 887       3.859 -24.862  10.571  1.00  0.840          H  
ATOM  14183 2HG  GLN A 887       3.408 -24.763  12.298  1.00  0.840          H  
ATOM  14184 1HE2 GLN A 887       2.295 -21.476  11.912  1.00  0.840          H  
ATOM  14185 2HE2 GLN A 887       2.135 -23.029  12.690  1.00  0.840          H  
ATOM  14186  N   GLU A 888       6.810 -26.881  10.158  1.00  0.580          N  
ATOM  14187  CA  GLU A 888       6.733 -27.851   9.055  1.00  0.650          C  
ATOM  14188  C   GLU A 888       6.690 -29.274   9.618  1.00  0.680          C  
ATOM  14189  O   GLU A 888       5.941 -30.121   9.117  1.00  0.720          O  
ATOM  14190  CB  GLU A 888       7.945 -27.721   8.104  1.00  0.880          C  
ATOM  14191  CG  GLU A 888       7.982 -26.480   7.174  1.00  0.880          C  
ATOM  14192  CD  GLU A 888       6.990 -26.532   6.050  1.00  0.880          C  
ATOM  14193  OE1 GLU A 888       6.363 -27.545   5.893  1.00  0.880          O  
ATOM  14194  OE2 GLU A 888       6.880 -25.571   5.321  1.00  0.880          O  
ATOM  14195  H   GLU A 888       7.591 -26.215  10.187  1.00  0.700          H  
ATOM  14196  HA  GLU A 888       5.823 -27.668   8.486  1.00  0.780          H  
ATOM  14197 1HB  GLU A 888       8.855 -27.686   8.705  1.00  1.060          H  
ATOM  14198 2HB  GLU A 888       8.015 -28.613   7.477  1.00  1.060          H  
ATOM  14199 1HG  GLU A 888       7.759 -25.604   7.773  1.00  1.060          H  
ATOM  14200 2HG  GLU A 888       8.975 -26.355   6.770  1.00  1.060          H  
ATOM  14201  N   TYR A 889       7.465 -29.532  10.679  1.00  0.660          N  
ATOM  14202  CA  TYR A 889       7.456 -30.824  11.351  1.00  0.710          C  
ATOM  14203  C   TYR A 889       6.056 -31.161  11.867  1.00  0.700          C  
ATOM  14204  O   TYR A 889       5.532 -32.254  11.615  1.00  0.760          O  
ATOM  14205  CB  TYR A 889       8.477 -30.855  12.483  1.00  0.970          C  
ATOM  14206  CG  TYR A 889       8.407 -32.069  13.289  1.00  0.970          C  
ATOM  14207  CD1 TYR A 889       8.934 -33.243  12.814  1.00  0.970          C  
ATOM  14208  CD2 TYR A 889       7.796 -32.019  14.516  1.00  0.970          C  
ATOM  14209  CE1 TYR A 889       8.831 -34.378  13.546  1.00  0.970          C  
ATOM  14210  CE2 TYR A 889       7.700 -33.144  15.247  1.00  0.970          C  
ATOM  14211  CZ  TYR A 889       8.209 -34.330  14.756  1.00  0.970          C  
ATOM  14212  OH  TYR A 889       8.081 -35.464  15.472  1.00  0.970          O  
ATOM  14213  H   TYR A 889       8.122 -28.804  10.986  1.00  0.790          H  
ATOM  14214  HA  TYR A 889       7.730 -31.587  10.623  1.00  0.850          H  
ATOM  14215 1HB  TYR A 889       9.440 -30.781  12.065  1.00  1.170          H  
ATOM  14216 2HB  TYR A 889       8.348 -30.016  13.132  1.00  1.170          H  
ATOM  14217  HD1 TYR A 889       9.412 -33.270  11.860  1.00  1.170          H  
ATOM  14218  HD2 TYR A 889       7.382 -31.083  14.892  1.00  1.170          H  
ATOM  14219  HE1 TYR A 889       9.233 -35.314  13.166  1.00  1.170          H  
ATOM  14220  HE2 TYR A 889       7.209 -33.118  16.214  1.00  1.170          H  
ATOM  14221  HH  TYR A 889       8.473 -36.197  14.985  1.00  1.170          H  
ATOM  14222  N   ILE A 890       5.450 -30.199  12.582  1.00  0.650          N  
ATOM  14223  CA  ILE A 890       4.115 -30.400  13.129  1.00  0.660          C  
ATOM  14224  C   ILE A 890       3.110 -30.592  12.000  1.00  0.680          C  
ATOM  14225  O   ILE A 890       2.189 -31.401  12.149  1.00  0.710          O  
ATOM  14226  CB  ILE A 890       3.667 -29.206  14.022  1.00  0.920          C  
ATOM  14227  CG1 ILE A 890       4.584 -29.097  15.304  1.00  0.920          C  
ATOM  14228  CG2 ILE A 890       2.157 -29.352  14.421  1.00  0.920          C  
ATOM  14229  CD1 ILE A 890       4.585 -30.292  16.269  1.00  0.920          C  
ATOM  14230  H   ILE A 890       5.970 -29.339  12.765  1.00  0.780          H  
ATOM  14231  HA  ILE A 890       4.107 -31.294  13.722  1.00  0.790          H  
ATOM  14232  HB  ILE A 890       3.796 -28.277  13.467  1.00  1.100          H  
ATOM  14233 1HG1 ILE A 890       5.607 -28.937  14.976  1.00  1.100          H  
ATOM  14234 2HG1 ILE A 890       4.271 -28.222  15.852  1.00  1.100          H  
ATOM  14235 1HG2 ILE A 890       1.861 -28.514  15.033  1.00  1.100          H  
ATOM  14236 2HG2 ILE A 890       1.528 -29.371  13.538  1.00  1.100          H  
ATOM  14237 3HG2 ILE A 890       2.001 -30.272  14.981  1.00  1.100          H  
ATOM  14238 1HD1 ILE A 890       5.245 -30.074  17.101  1.00  1.100          H  
ATOM  14239 2HD1 ILE A 890       3.583 -30.465  16.651  1.00  1.100          H  
ATOM  14240 3HD1 ILE A 890       4.939 -31.181  15.769  1.00  1.100          H  
ATOM  14241  N   ARG A 891       3.239 -29.840  10.906  1.00  0.670          N  
ATOM  14242  CA  ARG A 891       2.355 -29.963   9.764  1.00  0.720          C  
ATOM  14243  C   ARG A 891       2.339 -31.391   9.242  1.00  0.780          C  
ATOM  14244  O   ARG A 891       1.257 -31.965   9.023  1.00  0.870          O  
ATOM  14245  CB  ARG A 891       2.801 -29.032   8.646  1.00  0.990          C  
ATOM  14246  CG  ARG A 891       1.878 -28.974   7.504  1.00  0.990          C  
ATOM  14247  CD  ARG A 891       2.285 -28.018   6.457  1.00  0.990          C  
ATOM  14248  NE  ARG A 891       1.298 -27.995   5.366  1.00  0.990          N  
ATOM  14249  CZ  ARG A 891       1.280 -28.781   4.276  1.00  0.990          C  
ATOM  14250  NH1 ARG A 891       2.217 -29.685   4.041  1.00  0.990          N  
ATOM  14251  NH2 ARG A 891       0.276 -28.609   3.445  1.00  0.990          N  
ATOM  14252  H   ARG A 891       3.983 -29.138  10.886  1.00  0.800          H  
ATOM  14253  HA  ARG A 891       1.348 -29.709  10.066  1.00  0.860          H  
ATOM  14254 1HB  ARG A 891       2.981 -28.039   9.025  1.00  1.190          H  
ATOM  14255 2HB  ARG A 891       3.741 -29.387   8.247  1.00  1.190          H  
ATOM  14256 1HG  ARG A 891       1.736 -29.958   7.065  1.00  1.190          H  
ATOM  14257 2HG  ARG A 891       0.965 -28.619   7.907  1.00  1.190          H  
ATOM  14258 1HD  ARG A 891       2.335 -27.014   6.890  1.00  1.190          H  
ATOM  14259 2HD  ARG A 891       3.264 -28.282   6.052  1.00  1.190          H  
ATOM  14260  HE  ARG A 891       0.507 -27.339   5.434  1.00  1.190          H  
ATOM  14261 1HH1 ARG A 891       2.984 -29.805   4.689  1.00  1.190          H  
ATOM  14262 2HH1 ARG A 891       2.172 -30.257   3.209  1.00  1.190          H  
ATOM  14263 1HH2 ARG A 891      -0.433 -27.899   3.699  1.00  1.190          H  
ATOM  14264 2HH2 ARG A 891       0.198 -29.156   2.602  1.00  1.190          H  
ATOM  14265  N   SER A 892       3.536 -31.982   9.080  1.00  0.770          N  
ATOM  14266  CA  SER A 892       3.639 -33.357   8.627  1.00  0.850          C  
ATOM  14267  C   SER A 892       2.982 -34.300   9.624  1.00  0.860          C  
ATOM  14268  O   SER A 892       2.248 -35.211   9.217  1.00  0.920          O  
ATOM  14269  CB  SER A 892       5.093 -33.770   8.428  1.00  1.160          C  
ATOM  14270  OG  SER A 892       5.703 -33.083   7.359  1.00  1.160          O  
ATOM  14271  H   SER A 892       4.395 -31.435   9.229  1.00  0.920          H  
ATOM  14272  HA  SER A 892       3.121 -33.445   7.673  1.00  1.020          H  
ATOM  14273 1HB  SER A 892       5.650 -33.570   9.346  1.00  1.390          H  
ATOM  14274 2HB  SER A 892       5.141 -34.839   8.248  1.00  1.390          H  
ATOM  14275  HG  SER A 892       6.614 -33.444   7.297  1.00  1.390          H  
ATOM  14276  N   LEU A 893       3.194 -34.073  10.932  1.00  0.850          N  
ATOM  14277  CA  LEU A 893       2.562 -34.953  11.900  1.00  0.880          C  
ATOM  14278  C   LEU A 893       1.056 -34.823  11.877  1.00  0.840          C  
ATOM  14279  O   LEU A 893       0.363 -35.826  11.908  1.00  0.940          O  
ATOM  14280  CB  LEU A 893       2.990 -34.672  13.335  1.00  1.220          C  
ATOM  14281  CG  LEU A 893       4.416 -34.964  13.748  1.00  1.220          C  
ATOM  14282  CD1 LEU A 893       4.542 -34.516  15.160  1.00  1.220          C  
ATOM  14283  CD2 LEU A 893       4.751 -36.435  13.601  1.00  1.220          C  
ATOM  14284  H   LEU A 893       3.841 -33.331  11.223  1.00  1.020          H  
ATOM  14285  HA  LEU A 893       2.806 -35.977  11.638  1.00  1.060          H  
ATOM  14286 1HB  LEU A 893       2.810 -33.617  13.533  1.00  1.460          H  
ATOM  14287 2HB  LEU A 893       2.345 -35.251  13.986  1.00  1.460          H  
ATOM  14288  HG  LEU A 893       5.112 -34.378  13.142  1.00  1.460          H  
ATOM  14289 1HD1 LEU A 893       5.529 -34.697  15.511  1.00  1.460          H  
ATOM  14290 2HD1 LEU A 893       4.314 -33.459  15.227  1.00  1.460          H  
ATOM  14291 3HD1 LEU A 893       3.849 -35.079  15.776  1.00  1.460          H  
ATOM  14292 1HD2 LEU A 893       5.775 -36.598  13.934  1.00  1.460          H  
ATOM  14293 2HD2 LEU A 893       4.074 -37.023  14.203  1.00  1.460          H  
ATOM  14294 3HD2 LEU A 893       4.667 -36.740  12.566  1.00  1.460          H  
ATOM  14295  N   SER A 894       0.518 -33.613  11.744  1.00  0.780          N  
ATOM  14296  CA  SER A 894      -0.933 -33.454  11.750  1.00  0.920          C  
ATOM  14297  C   SER A 894      -1.544 -34.315  10.664  1.00  1.140          C  
ATOM  14298  O   SER A 894      -2.510 -35.054  10.906  1.00  1.360          O  
ATOM  14299  CB  SER A 894      -1.305 -32.007  11.543  1.00  1.230          C  
ATOM  14300  OG  SER A 894      -2.693 -31.854  11.499  1.00  1.230          O  
ATOM  14301  H   SER A 894       1.122 -32.791  11.717  1.00  0.940          H  
ATOM  14302  HA  SER A 894      -1.315 -33.786  12.715  1.00  1.100          H  
ATOM  14303 1HB  SER A 894      -0.893 -31.409  12.356  1.00  1.480          H  
ATOM  14304 2HB  SER A 894      -0.860 -31.647  10.624  1.00  1.480          H  
ATOM  14305  HG  SER A 894      -2.849 -30.914  11.385  1.00  1.480          H  
ATOM  14306  N   PHE A 895      -0.939 -34.258   9.476  1.00  1.180          N  
ATOM  14307  CA  PHE A 895      -1.378 -35.057   8.354  1.00  1.530          C  
ATOM  14308  C   PHE A 895      -1.341 -36.548   8.732  1.00  1.510          C  
ATOM  14309  O   PHE A 895      -2.343 -37.261   8.579  1.00  1.620          O  
ATOM  14310  CB  PHE A 895      -0.513 -34.736   7.137  1.00  2.000          C  
ATOM  14311  CG  PHE A 895      -0.865 -35.463   5.894  1.00  2.000          C  
ATOM  14312  CD1 PHE A 895      -1.948 -35.046   5.133  1.00  2.000          C  
ATOM  14313  CD2 PHE A 895      -0.116 -36.540   5.455  1.00  2.000          C  
ATOM  14314  CE1 PHE A 895      -2.283 -35.688   3.971  1.00  2.000          C  
ATOM  14315  CE2 PHE A 895      -0.445 -37.189   4.281  1.00  2.000          C  
ATOM  14316  CZ  PHE A 895      -1.533 -36.763   3.538  1.00  2.000          C  
ATOM  14317  H   PHE A 895      -0.160 -33.598   9.357  1.00  1.420          H  
ATOM  14318  HA  PHE A 895      -2.391 -34.799   8.118  1.00  1.840          H  
ATOM  14319 1HB  PHE A 895      -0.575 -33.667   6.936  1.00  2.400          H  
ATOM  14320 2HB  PHE A 895       0.528 -34.950   7.371  1.00  2.400          H  
ATOM  14321  HD1 PHE A 895      -2.538 -34.195   5.460  1.00  2.400          H  
ATOM  14322  HD2 PHE A 895       0.742 -36.871   6.044  1.00  2.400          H  
ATOM  14323  HE1 PHE A 895      -3.146 -35.337   3.390  1.00  2.400          H  
ATOM  14324  HE2 PHE A 895       0.150 -38.036   3.938  1.00  2.400          H  
ATOM  14325  HZ  PHE A 895      -1.797 -37.273   2.612  1.00  2.400          H  
ATOM  14326  N   LYS A 896      -0.198 -37.014   9.260  1.00  1.440          N  
ATOM  14327  CA  LYS A 896      -0.063 -38.418   9.646  1.00  1.540          C  
ATOM  14328  C   LYS A 896      -1.043 -38.849  10.736  1.00  1.480          C  
ATOM  14329  O   LYS A 896      -1.630 -39.923  10.627  1.00  1.610          O  
ATOM  14330  CB  LYS A 896       1.354 -38.730  10.132  1.00  2.120          C  
ATOM  14331  CG  LYS A 896       2.432 -38.734   9.060  1.00  2.120          C  
ATOM  14332  CD  LYS A 896       3.792 -39.098   9.669  1.00  2.120          C  
ATOM  14333  CE  LYS A 896       4.907 -39.086   8.630  1.00  2.120          C  
ATOM  14334  NZ  LYS A 896       6.221 -39.530   9.208  1.00  2.120          N  
ATOM  14335  H   LYS A 896       0.599 -36.379   9.372  1.00  1.730          H  
ATOM  14336  HA  LYS A 896      -0.261 -39.024   8.765  1.00  1.850          H  
ATOM  14337 1HB  LYS A 896       1.637 -37.994  10.880  1.00  2.540          H  
ATOM  14338 2HB  LYS A 896       1.359 -39.696  10.618  1.00  2.540          H  
ATOM  14339 1HG  LYS A 896       2.175 -39.460   8.289  1.00  2.540          H  
ATOM  14340 2HG  LYS A 896       2.491 -37.747   8.602  1.00  2.540          H  
ATOM  14341 1HD  LYS A 896       4.035 -38.379  10.454  1.00  2.540          H  
ATOM  14342 2HD  LYS A 896       3.736 -40.091  10.115  1.00  2.540          H  
ATOM  14343 1HE  LYS A 896       4.639 -39.747   7.808  1.00  2.540          H  
ATOM  14344 2HE  LYS A 896       5.017 -38.070   8.246  1.00  2.540          H  
ATOM  14345 1HZ  LYS A 896       6.930 -39.506   8.490  1.00  2.540          H  
ATOM  14346 2HZ  LYS A 896       6.503 -38.930   9.973  1.00  2.540          H  
ATOM  14347 3HZ  LYS A 896       6.128 -40.476   9.552  1.00  2.540          H  
ATOM  14348  N   ILE A 897      -1.290 -38.022  11.747  1.00  1.350          N  
ATOM  14349  CA  ILE A 897      -2.198 -38.399  12.822  1.00  1.330          C  
ATOM  14350  C   ILE A 897      -3.586 -38.633  12.233  1.00  1.330          C  
ATOM  14351  O   ILE A 897      -4.212 -39.676  12.479  1.00  1.390          O  
ATOM  14352  CB  ILE A 897      -2.228 -37.336  13.959  1.00  1.870          C  
ATOM  14353  CG1 ILE A 897      -0.819 -37.177  14.677  1.00  1.870          C  
ATOM  14354  CG2 ILE A 897      -3.323 -37.628  14.998  1.00  1.870          C  
ATOM  14355  CD1 ILE A 897      -0.242 -38.396  15.350  1.00  1.870          C  
ATOM  14356  H   ILE A 897      -0.787 -37.138  11.782  1.00  1.620          H  
ATOM  14357  HA  ILE A 897      -1.861 -39.348  13.240  1.00  1.600          H  
ATOM  14358  HB  ILE A 897      -2.431 -36.372  13.490  1.00  2.240          H  
ATOM  14359 1HG1 ILE A 897      -0.103 -36.842  13.963  1.00  2.240          H  
ATOM  14360 2HG1 ILE A 897      -0.937 -36.412  15.438  1.00  2.240          H  
ATOM  14361 1HG2 ILE A 897      -3.331 -36.836  15.747  1.00  2.240          H  
ATOM  14362 2HG2 ILE A 897      -4.282 -37.656  14.515  1.00  2.240          H  
ATOM  14363 3HG2 ILE A 897      -3.137 -38.575  15.482  1.00  2.240          H  
ATOM  14364 1HD1 ILE A 897       0.710 -38.128  15.815  1.00  2.240          H  
ATOM  14365 2HD1 ILE A 897      -0.918 -38.740  16.101  1.00  2.240          H  
ATOM  14366 3HD1 ILE A 897      -0.072 -39.186  14.626  1.00  2.240          H  
ATOM  14367  N   PHE A 898      -4.045 -37.726  11.366  1.00  1.330          N  
ATOM  14368  CA  PHE A 898      -5.352 -37.937  10.758  1.00  1.410          C  
ATOM  14369  C   PHE A 898      -5.441 -39.233   9.961  1.00  1.570          C  
ATOM  14370  O   PHE A 898      -6.459 -39.919  10.016  1.00  1.790          O  
ATOM  14371  CB  PHE A 898      -5.730 -36.801   9.838  1.00  1.940          C  
ATOM  14372  CG  PHE A 898      -6.516 -35.658  10.437  1.00  1.940          C  
ATOM  14373  CD1 PHE A 898      -5.938 -34.695  11.218  1.00  1.940          C  
ATOM  14374  CD2 PHE A 898      -7.871 -35.530  10.123  1.00  1.940          C  
ATOM  14375  CE1 PHE A 898      -6.685 -33.630  11.690  1.00  1.940          C  
ATOM  14376  CE2 PHE A 898      -8.615 -34.469  10.588  1.00  1.940          C  
ATOM  14377  CZ  PHE A 898      -8.019 -33.519  11.370  1.00  1.940          C  
ATOM  14378  H   PHE A 898      -3.488 -36.883  11.169  1.00  1.600          H  
ATOM  14379  HA  PHE A 898      -6.082 -37.966  11.541  1.00  1.690          H  
ATOM  14380 1HB  PHE A 898      -4.804 -36.385   9.434  1.00  2.330          H  
ATOM  14381 2HB  PHE A 898      -6.301 -37.210   9.004  1.00  2.330          H  
ATOM  14382  HD1 PHE A 898      -4.875 -34.769  11.455  1.00  2.330          H  
ATOM  14383  HD2 PHE A 898      -8.344 -36.286   9.482  1.00  2.330          H  
ATOM  14384  HE1 PHE A 898      -6.211 -32.880  12.310  1.00  2.330          H  
ATOM  14385  HE2 PHE A 898      -9.678 -34.383  10.329  1.00  2.330          H  
ATOM  14386  HZ  PHE A 898      -8.606 -32.683  11.734  1.00  2.330          H  
ATOM  14387  N   ASN A 899      -4.398 -39.549   9.205  1.00  1.650          N  
ATOM  14388  CA  ASN A 899      -4.387 -40.746   8.375  1.00  1.880          C  
ATOM  14389  C   ASN A 899      -4.100 -42.064   9.123  1.00  1.940          C  
ATOM  14390  O   ASN A 899      -4.537 -43.132   8.695  1.00  2.270          O  
ATOM  14391  CB  ASN A 899      -3.349 -40.555   7.305  1.00  2.540          C  
ATOM  14392  CG  ASN A 899      -3.720 -39.499   6.322  1.00  2.540          C  
ATOM  14393  OD1 ASN A 899      -4.886 -39.174   6.068  1.00  2.540          O  
ATOM  14394  ND2 ASN A 899      -2.721 -38.934   5.763  1.00  2.540          N  
ATOM  14395  H   ASN A 899      -3.608 -38.892   9.157  1.00  1.980          H  
ATOM  14396  HA  ASN A 899      -5.371 -40.844   7.916  1.00  2.260          H  
ATOM  14397 1HB  ASN A 899      -2.404 -40.275   7.779  1.00  3.050          H  
ATOM  14398 2HB  ASN A 899      -3.185 -41.495   6.783  1.00  3.050          H  
ATOM  14399 1HD2 ASN A 899      -2.868 -38.206   5.093  1.00  3.050          H  
ATOM  14400 2HD2 ASN A 899      -1.794 -39.222   5.997  1.00  3.050          H  
ATOM  14401  N   LEU A 900      -3.315 -42.003  10.201  1.00  1.930          N  
ATOM  14402  CA  LEU A 900      -2.895 -43.204  10.924  1.00  2.430          C  
ATOM  14403  C   LEU A 900      -3.564 -43.482  12.277  1.00  2.710          C  
ATOM  14404  O   LEU A 900      -3.640 -44.642  12.689  1.00  3.020          O  
ATOM  14405  CB  LEU A 900      -1.383 -43.122  11.181  1.00  3.200          C  
ATOM  14406  CG  LEU A 900      -0.453 -42.991   9.935  1.00  3.200          C  
ATOM  14407  CD1 LEU A 900       0.987 -42.846  10.424  1.00  3.200          C  
ATOM  14408  CD2 LEU A 900      -0.599 -44.200   9.007  1.00  3.200          C  
ATOM  14409  H   LEU A 900      -2.952 -41.100  10.489  1.00  2.320          H  
ATOM  14410  HA  LEU A 900      -3.111 -44.059  10.292  1.00  2.920          H  
ATOM  14411 1HB  LEU A 900      -1.202 -42.251  11.809  1.00  3.840          H  
ATOM  14412 2HB  LEU A 900      -1.081 -44.008  11.735  1.00  3.840          H  
ATOM  14413  HG  LEU A 900      -0.714 -42.083   9.387  1.00  3.840          H  
ATOM  14414 1HD1 LEU A 900       1.650 -42.723   9.569  1.00  3.840          H  
ATOM  14415 2HD1 LEU A 900       1.062 -41.974  11.068  1.00  3.840          H  
ATOM  14416 3HD1 LEU A 900       1.274 -43.734  10.982  1.00  3.840          H  
ATOM  14417 1HD2 LEU A 900       0.064 -44.075   8.152  1.00  3.840          H  
ATOM  14418 2HD2 LEU A 900      -0.333 -45.111   9.543  1.00  3.840          H  
ATOM  14419 3HD2 LEU A 900      -1.623 -44.276   8.648  1.00  3.840          H  
ATOM  14420  N   LYS A 901      -3.976 -42.446  13.016  1.00  2.980          N  
ATOM  14421  CA  LYS A 901      -4.494 -42.643  14.367  1.00  3.610          C  
ATOM  14422  C   LYS A 901      -5.981 -42.328  14.489  1.00  3.860          C  
ATOM  14423  O   LYS A 901      -6.717 -43.008  15.208  1.00  4.540          O  
ATOM  14424  CB  LYS A 901      -3.717 -41.740  15.328  1.00  4.800          C  
ATOM  14425  CG  LYS A 901      -2.194 -41.960  15.350  1.00  4.800          C  
ATOM  14426  CD  LYS A 901      -1.802 -43.337  15.870  1.00  4.800          C  
ATOM  14427  CE  LYS A 901      -0.293 -43.472  15.981  1.00  4.800          C  
ATOM  14428  NZ  LYS A 901       0.111 -44.833  16.452  1.00  4.800          N  
ATOM  14429  H   LYS A 901      -3.931 -41.498  12.656  1.00  3.580          H  
ATOM  14430  HA  LYS A 901      -4.363 -43.686  14.646  1.00  4.330          H  
ATOM  14431 1HB  LYS A 901      -3.892 -40.707  15.046  1.00  5.760          H  
ATOM  14432 2HB  LYS A 901      -4.095 -41.870  16.339  1.00  5.760          H  
ATOM  14433 1HG  LYS A 901      -1.811 -41.851  14.335  1.00  5.760          H  
ATOM  14434 2HG  LYS A 901      -1.729 -41.201  15.957  1.00  5.760          H  
ATOM  14435 1HD  LYS A 901      -2.256 -43.505  16.848  1.00  5.760          H  
ATOM  14436 2HD  LYS A 901      -2.156 -44.106  15.184  1.00  5.760          H  
ATOM  14437 1HE  LYS A 901       0.151 -43.290  15.002  1.00  5.760          H  
ATOM  14438 2HE  LYS A 901       0.083 -42.728  16.686  1.00  5.760          H  
ATOM  14439 1HZ  LYS A 901       1.119 -44.886  16.510  1.00  5.760          H  
ATOM  14440 2HZ  LYS A 901      -0.287 -45.009  17.365  1.00  5.760          H  
ATOM  14441 3HZ  LYS A 901      -0.225 -45.529  15.799  1.00  5.760          H  
ATOM  14442  N   VAL A 902      -6.422 -41.289  13.796  1.00  3.640          N  
ATOM  14443  CA  VAL A 902      -7.806 -40.838  13.873  1.00  4.290          C  
ATOM  14444  C   VAL A 902      -8.778 -41.883  13.326  1.00  4.350          C  
ATOM  14445  O   VAL A 902      -9.846 -42.118  13.906  1.00  4.790          O  
ATOM  14446  CB  VAL A 902      -7.941 -39.491  13.165  1.00  5.750          C  
ATOM  14447  CG1 VAL A 902      -9.390 -39.041  13.029  1.00  5.750          C  
ATOM  14448  CG2 VAL A 902      -7.131 -38.472  13.978  1.00  5.750          C  
ATOM  14449  H   VAL A 902      -5.749 -40.776  13.222  1.00  4.370          H  
ATOM  14450  HA  VAL A 902      -8.038 -40.670  14.922  1.00  5.150          H  
ATOM  14451  HB  VAL A 902      -7.540 -39.587  12.177  1.00  6.900          H  
ATOM  14452 1HG1 VAL A 902      -9.424 -38.083  12.511  1.00  6.900          H  
ATOM  14453 2HG1 VAL A 902      -9.961 -39.770  12.456  1.00  6.900          H  
ATOM  14454 3HG1 VAL A 902      -9.823 -38.936  14.016  1.00  6.900          H  
ATOM  14455 1HG2 VAL A 902      -7.144 -37.528  13.498  1.00  6.900          H  
ATOM  14456 2HG2 VAL A 902      -7.547 -38.383  14.980  1.00  6.900          H  
ATOM  14457 3HG2 VAL A 902      -6.116 -38.817  14.044  1.00  6.900          H  
ATOM  14458  N   ALA A 903      -8.425 -42.497  12.203  1.00  4.270          N  
ATOM  14459  CA  ALA A 903      -9.268 -43.506  11.595  1.00  4.540          C  
ATOM  14460  C   ALA A 903      -8.389 -44.544  10.885  1.00  4.450          C  
ATOM  14461  O   ALA A 903      -7.279 -44.216  10.491  1.00  4.400          O  
ATOM  14462  CB  ALA A 903     -10.224 -42.859  10.602  1.00  6.250          C  
ATOM  14463  H   ALA A 903      -7.551 -42.239  11.757  1.00  5.120          H  
ATOM  14464  HA  ALA A 903      -9.840 -43.969  12.388  1.00  5.450          H  
ATOM  14465 1HB  ALA A 903     -10.873 -43.600  10.151  1.00  7.500          H  
ATOM  14466 2HB  ALA A 903     -10.831 -42.119  11.118  1.00  7.500          H  
ATOM  14467 3HB  ALA A 903      -9.642 -42.367   9.814  1.00  7.500          H  
ATOM  14468  N   PRO A 904      -8.864 -45.797  10.687  1.00  4.910          N  
ATOM  14469  CA  PRO A 904      -8.220 -46.868   9.922  1.00  5.180          C  
ATOM  14470  C   PRO A 904      -7.941 -46.557   8.445  1.00  4.700          C  
ATOM  14471  O   PRO A 904      -7.149 -47.254   7.809  1.00  4.760          O  
ATOM  14472  CB  PRO A 904      -9.244 -48.008  10.015  1.00  7.770          C  
ATOM  14473  CG  PRO A 904     -10.021 -47.741  11.273  1.00  7.770          C  
ATOM  14474  CD  PRO A 904     -10.113 -46.241  11.374  1.00  7.770          C  
ATOM  14475  HA  PRO A 904      -7.283 -47.146  10.429  1.00  6.220          H  
ATOM  14476 1HB  PRO A 904      -9.878 -48.011   9.114  1.00  9.320          H  
ATOM  14477 2HB  PRO A 904      -8.720 -48.975  10.034  1.00  9.320          H  
ATOM  14478 1HG  PRO A 904     -11.010 -48.225  11.218  1.00  9.320          H  
ATOM  14479 2HG  PRO A 904      -9.500 -48.190  12.133  1.00  9.320          H  
ATOM  14480 1HD  PRO A 904     -11.012 -45.865  10.868  1.00  9.320          H  
ATOM  14481 2HD  PRO A 904     -10.103 -46.023  12.448  1.00  9.320          H  
ATOM  14482  N   GLU A 905      -8.637 -45.572   7.882  1.00  4.660          N  
ATOM  14483  CA  GLU A 905      -8.468 -45.213   6.482  1.00  4.670          C  
ATOM  14484  C   GLU A 905      -8.203 -43.723   6.347  1.00  4.220          C  
ATOM  14485  O   GLU A 905      -8.597 -42.940   7.206  1.00  4.650          O  
ATOM  14486  CB  GLU A 905      -9.695 -45.614   5.654  1.00  6.530          C  
ATOM  14487  CG  GLU A 905      -9.972 -47.124   5.616  1.00  6.530          C  
ATOM  14488  CD  GLU A 905     -11.137 -47.499   4.722  1.00  6.530          C  
ATOM  14489  OE1 GLU A 905     -11.725 -46.613   4.151  1.00  6.530          O  
ATOM  14490  OE2 GLU A 905     -11.431 -48.668   4.614  1.00  6.530          O  
ATOM  14491  H   GLU A 905      -9.277 -45.023   8.434  1.00  5.590          H  
ATOM  14492  HA  GLU A 905      -7.599 -45.741   6.089  1.00  5.600          H  
ATOM  14493 1HB  GLU A 905     -10.580 -45.117   6.055  1.00  7.840          H  
ATOM  14494 2HB  GLU A 905      -9.568 -45.271   4.627  1.00  7.840          H  
ATOM  14495 1HG  GLU A 905      -9.076 -47.636   5.269  1.00  7.840          H  
ATOM  14496 2HG  GLU A 905     -10.179 -47.467   6.627  1.00  7.840          H  
ATOM  14497  N   MET A 906      -7.565 -43.331   5.239  1.00  3.790          N  
ATOM  14498  CA  MET A 906      -7.267 -41.922   4.974  1.00  3.830          C  
ATOM  14499  C   MET A 906      -8.492 -41.023   4.801  1.00  3.440          C  
ATOM  14500  O   MET A 906      -8.387 -39.823   5.028  1.00  3.600          O  
ATOM  14501  CB  MET A 906      -6.373 -41.769   3.749  1.00  5.350          C  
ATOM  14502  CG  MET A 906      -4.945 -42.267   3.937  1.00  5.350          C  
ATOM  14503  SD  MET A 906      -3.916 -42.084   2.455  1.00  5.350          S  
ATOM  14504  CE  MET A 906      -3.608 -40.305   2.397  1.00  5.350          C  
ATOM  14505  H   MET A 906      -7.273 -44.036   4.579  1.00  4.550          H  
ATOM  14506  HA  MET A 906      -6.717 -41.536   5.833  1.00  4.600          H  
ATOM  14507 1HB  MET A 906      -6.813 -42.302   2.909  1.00  6.420          H  
ATOM  14508 2HB  MET A 906      -6.337 -40.716   3.483  1.00  6.420          H  
ATOM  14509 1HG  MET A 906      -4.489 -41.713   4.736  1.00  6.420          H  
ATOM  14510 2HG  MET A 906      -4.954 -43.314   4.223  1.00  6.420          H  
ATOM  14511 1HE  MET A 906      -2.988 -40.074   1.532  1.00  6.420          H  
ATOM  14512 2HE  MET A 906      -4.547 -39.763   2.318  1.00  6.420          H  
ATOM  14513 3HE  MET A 906      -3.090 -40.000   3.295  1.00  6.420          H  
ATOM  14514  N   SER A 907      -9.626 -41.562   4.337  1.00  3.580          N  
ATOM  14515  CA  SER A 907     -10.813 -40.724   4.167  1.00  3.640          C  
ATOM  14516  C   SER A 907     -11.601 -40.622   5.491  1.00  3.600          C  
ATOM  14517  O   SER A 907     -11.849 -41.650   6.124  1.00  4.050          O  
ATOM  14518  CB  SER A 907     -11.722 -41.297   3.095  1.00  5.070          C  
ATOM  14519  OG  SER A 907     -11.106 -41.282   1.834  1.00  5.070          O  
ATOM  14520  H   SER A 907      -9.687 -42.543   4.104  1.00  4.300          H  
ATOM  14521  HA  SER A 907     -10.470 -39.754   3.840  1.00  4.370          H  
ATOM  14522 1HB  SER A 907     -11.993 -42.320   3.360  1.00  6.090          H  
ATOM  14523 2HB  SER A 907     -12.641 -40.715   3.059  1.00  6.090          H  
ATOM  14524  HG  SER A 907     -11.753 -41.643   1.220  1.00  6.090          H  
ATOM  14525  N   LYS A 908     -12.054 -39.420   5.911  1.00  3.500          N  
ATOM  14526  CA  LYS A 908     -11.867 -38.126   5.246  1.00  3.480          C  
ATOM  14527  C   LYS A 908     -10.462 -37.587   5.501  1.00  2.800          C  
ATOM  14528  O   LYS A 908      -9.970 -37.641   6.627  1.00  3.430          O  
ATOM  14529  CB  LYS A 908     -12.908 -37.140   5.760  1.00  4.880          C  
ATOM  14530  CG  LYS A 908     -14.374 -37.521   5.503  1.00  4.880          C  
ATOM  14531  CD  LYS A 908     -14.750 -37.569   4.019  1.00  4.880          C  
ATOM  14532  CE  LYS A 908     -16.246 -37.833   3.840  1.00  4.880          C  
ATOM  14533  NZ  LYS A 908     -16.631 -37.968   2.393  1.00  4.880          N  
ATOM  14534  H   LYS A 908     -12.572 -39.417   6.777  1.00  4.200          H  
ATOM  14535  HA  LYS A 908     -11.997 -38.240   4.173  1.00  4.180          H  
ATOM  14536 1HB  LYS A 908     -12.801 -37.061   6.836  1.00  5.860          H  
ATOM  14537 2HB  LYS A 908     -12.720 -36.162   5.375  1.00  5.860          H  
ATOM  14538 1HG  LYS A 908     -14.595 -38.482   5.967  1.00  5.860          H  
ATOM  14539 2HG  LYS A 908     -14.984 -36.756   5.975  1.00  5.860          H  
ATOM  14540 1HD  LYS A 908     -14.507 -36.619   3.548  1.00  5.860          H  
ATOM  14541 2HD  LYS A 908     -14.203 -38.362   3.517  1.00  5.860          H  
ATOM  14542 1HE  LYS A 908     -16.510 -38.752   4.363  1.00  5.860          H  
ATOM  14543 2HE  LYS A 908     -16.805 -37.004   4.277  1.00  5.860          H  
ATOM  14544 1HZ  LYS A 908     -17.625 -38.140   2.323  1.00  5.860          H  
ATOM  14545 2HZ  LYS A 908     -16.402 -37.115   1.896  1.00  5.860          H  
ATOM  14546 3HZ  LYS A 908     -16.130 -38.741   1.978  1.00  5.860          H  
ATOM  14547  N   GLY A 909      -9.836 -37.049   4.449  1.00  2.030          N  
ATOM  14548  CA  GLY A 909      -8.467 -36.556   4.530  1.00  1.850          C  
ATOM  14549  C   GLY A 909      -8.353 -35.098   4.929  1.00  1.790          C  
ATOM  14550  O   GLY A 909      -9.234 -34.541   5.578  1.00  1.960          O  
ATOM  14551  H   GLY A 909     -10.307 -37.025   3.558  1.00  2.440          H  
ATOM  14552 1HA  GLY A 909      -7.916 -37.169   5.247  1.00  2.220          H  
ATOM  14553 2HA  GLY A 909      -7.979 -36.706   3.568  1.00  2.220          H  
ATOM  14554  N   LEU A 910      -7.232 -34.486   4.577  1.00  1.920          N  
ATOM  14555  CA  LEU A 910      -6.974 -33.115   4.984  1.00  2.040          C  
ATOM  14556  C   LEU A 910      -5.827 -32.463   4.260  1.00  1.810          C  
ATOM  14557  O   LEU A 910      -4.982 -33.138   3.665  1.00  1.910          O  
ATOM  14558  CB  LEU A 910      -6.613 -33.060   6.471  1.00  2.810          C  
ATOM  14559  CG  LEU A 910      -5.193 -33.619   6.879  1.00  2.810          C  
ATOM  14560  CD1 LEU A 910      -4.887 -33.097   8.247  1.00  2.810          C  
ATOM  14561  CD2 LEU A 910      -5.199 -35.164   6.847  1.00  2.810          C  
ATOM  14562  H   LEU A 910      -6.545 -34.988   4.032  1.00  2.300          H  
ATOM  14563  HA  LEU A 910      -7.871 -32.523   4.800  1.00  2.450          H  
ATOM  14564 1HB  LEU A 910      -6.653 -32.016   6.782  1.00  3.370          H  
ATOM  14565 2HB  LEU A 910      -7.367 -33.600   7.043  1.00  3.370          H  
ATOM  14566  HG  LEU A 910      -4.421 -33.246   6.224  1.00  3.370          H  
ATOM  14567 1HD1 LEU A 910      -3.941 -33.431   8.601  1.00  3.370          H  
ATOM  14568 2HD1 LEU A 910      -4.873 -32.035   8.209  1.00  3.370          H  
ATOM  14569 3HD1 LEU A 910      -5.647 -33.419   8.910  1.00  3.370          H  
ATOM  14570 1HD2 LEU A 910      -4.245 -35.555   7.171  1.00  3.370          H  
ATOM  14571 2HD2 LEU A 910      -5.972 -35.508   7.497  1.00  3.370          H  
ATOM  14572 3HD2 LEU A 910      -5.380 -35.544   5.866  1.00  3.370          H  
ATOM  14573  N   VAL A 911      -5.795 -31.145   4.353  1.00  1.580          N  
ATOM  14574  CA  VAL A 911      -4.629 -30.379   3.953  1.00  1.450          C  
ATOM  14575  C   VAL A 911      -4.355 -29.320   5.021  1.00  1.290          C  
ATOM  14576  O   VAL A 911      -5.256 -28.598   5.460  1.00  1.310          O  
ATOM  14577  CB  VAL A 911      -4.761 -29.804   2.527  1.00  2.080          C  
ATOM  14578  CG1 VAL A 911      -5.941 -28.911   2.398  1.00  2.080          C  
ATOM  14579  CG2 VAL A 911      -3.475 -29.050   2.155  1.00  2.080          C  
ATOM  14580  H   VAL A 911      -6.589 -30.693   4.826  1.00  1.900          H  
ATOM  14581  HA  VAL A 911      -3.772 -31.052   3.935  1.00  1.740          H  
ATOM  14582  HB  VAL A 911      -4.909 -30.631   1.844  1.00  2.500          H  
ATOM  14583 1HG1 VAL A 911      -5.992 -28.574   1.371  1.00  2.500          H  
ATOM  14584 2HG1 VAL A 911      -6.834 -29.458   2.648  1.00  2.500          H  
ATOM  14585 3HG1 VAL A 911      -5.839 -28.055   3.062  1.00  2.500          H  
ATOM  14586 1HG2 VAL A 911      -3.558 -28.676   1.137  1.00  2.500          H  
ATOM  14587 2HG2 VAL A 911      -3.321 -28.205   2.832  1.00  2.500          H  
ATOM  14588 3HG2 VAL A 911      -2.628 -29.731   2.222  1.00  2.500          H  
ATOM  14589  N   CYS A 912      -3.105 -29.230   5.436  1.00  1.230          N  
ATOM  14590  CA  CYS A 912      -2.726 -28.271   6.460  1.00  1.140          C  
ATOM  14591  C   CYS A 912      -2.251 -26.901   5.932  1.00  1.060          C  
ATOM  14592  O   CYS A 912      -1.360 -26.802   5.071  1.00  1.050          O  
ATOM  14593  CB  CYS A 912      -1.644 -28.892   7.307  1.00  1.630          C  
ATOM  14594  SG  CYS A 912      -2.142 -30.383   8.247  1.00  1.630          S  
ATOM  14595  H   CYS A 912      -2.428 -29.871   5.048  1.00  1.480          H  
ATOM  14596  HA  CYS A 912      -3.595 -28.100   7.096  1.00  1.370          H  
ATOM  14597 1HB  CYS A 912      -0.844 -29.186   6.653  1.00  1.960          H  
ATOM  14598 2HB  CYS A 912      -1.277 -28.148   7.986  1.00  1.960          H  
ATOM  14599  HG  CYS A 912      -0.904 -30.805   8.587  1.00  1.960          H  
ATOM  14600  N   ASP A 913      -2.833 -25.839   6.496  1.00  1.040          N  
ATOM  14601  CA  ASP A 913      -2.520 -24.446   6.165  1.00  1.020          C  
ATOM  14602  C   ASP A 913      -1.817 -23.748   7.318  1.00  0.920          C  
ATOM  14603  O   ASP A 913      -2.383 -23.589   8.403  1.00  0.880          O  
ATOM  14604  CB  ASP A 913      -3.778 -23.663   5.794  1.00  1.440          C  
ATOM  14605  CG  ASP A 913      -4.341 -23.988   4.463  1.00  1.440          C  
ATOM  14606  OD1 ASP A 913      -3.578 -24.055   3.517  1.00  1.440          O  
ATOM  14607  OD2 ASP A 913      -5.529 -24.157   4.369  1.00  1.440          O  
ATOM  14608  H   ASP A 913      -3.533 -25.999   7.228  1.00  1.250          H  
ATOM  14609  HA  ASP A 913      -1.849 -24.441   5.308  1.00  1.220          H  
ATOM  14610 1HB  ASP A 913      -4.542 -23.892   6.507  1.00  1.720          H  
ATOM  14611 2HB  ASP A 913      -3.580 -22.595   5.853  1.00  1.720          H  
ATOM  14612  N   MET A 914      -0.555 -23.385   7.137  1.00  0.960          N  
ATOM  14613  CA  MET A 914       0.161 -22.788   8.258  1.00  0.910          C  
ATOM  14614  C   MET A 914       0.943 -21.537   7.833  1.00  0.860          C  
ATOM  14615  O   MET A 914       1.401 -21.452   6.690  1.00  0.940          O  
ATOM  14616  CB  MET A 914       1.037 -23.863   8.898  1.00  1.290          C  
ATOM  14617  CG  MET A 914       0.223 -25.091   9.428  1.00  1.290          C  
ATOM  14618  SD  MET A 914       1.175 -26.270  10.379  1.00  1.290          S  
ATOM  14619  CE  MET A 914      -0.083 -27.479  10.867  1.00  1.290          C  
ATOM  14620  H   MET A 914      -0.105 -23.527   6.239  1.00  1.150          H  
ATOM  14621  HA  MET A 914      -0.561 -22.458   9.006  1.00  1.090          H  
ATOM  14622 1HB  MET A 914       1.795 -24.202   8.198  1.00  1.550          H  
ATOM  14623 2HB  MET A 914       1.525 -23.434   9.728  1.00  1.550          H  
ATOM  14624 1HG  MET A 914      -0.591 -24.742  10.038  1.00  1.550          H  
ATOM  14625 2HG  MET A 914      -0.204 -25.626   8.585  1.00  1.550          H  
ATOM  14626 1HE  MET A 914       0.371 -28.242  11.494  1.00  1.550          H  
ATOM  14627 2HE  MET A 914      -0.863 -26.995  11.421  1.00  1.550          H  
ATOM  14628 3HE  MET A 914      -0.508 -27.937  10.001  1.00  1.550          H  
ATOM  14629  N   MET A 915       1.062 -20.567   8.757  1.00  0.810          N  
ATOM  14630  CA  MET A 915       1.805 -19.305   8.545  1.00  0.810          C  
ATOM  14631  C   MET A 915       2.498 -18.824   9.826  1.00  0.810          C  
ATOM  14632  O   MET A 915       1.955 -19.001  10.924  1.00  0.830          O  
ATOM  14633  CB  MET A 915       0.852 -18.184   8.090  1.00  1.130          C  
ATOM  14634  CG  MET A 915       0.124 -18.404   6.760  1.00  1.130          C  
ATOM  14635  SD  MET A 915      -0.975 -17.019   6.285  1.00  1.130          S  
ATOM  14636  CE  MET A 915       0.135 -15.712   5.783  1.00  1.130          C  
ATOM  14637  H   MET A 915       0.623 -20.735   9.672  1.00  0.970          H  
ATOM  14638  HA  MET A 915       2.573 -19.465   7.790  1.00  0.970          H  
ATOM  14639 1HB  MET A 915       0.096 -18.040   8.858  1.00  1.360          H  
ATOM  14640 2HB  MET A 915       1.414 -17.258   8.020  1.00  1.360          H  
ATOM  14641 1HG  MET A 915       0.861 -18.557   5.971  1.00  1.360          H  
ATOM  14642 2HG  MET A 915      -0.483 -19.302   6.831  1.00  1.360          H  
ATOM  14643 1HE  MET A 915      -0.443 -14.848   5.479  1.00  1.360          H  
ATOM  14644 2HE  MET A 915       0.767 -15.434   6.613  1.00  1.360          H  
ATOM  14645 3HE  MET A 915       0.751 -16.053   4.947  1.00  1.360          H  
ATOM  14646  N   GLN A 916       3.644 -18.133   9.700  1.00  0.810          N  
ATOM  14647  CA  GLN A 916       4.281 -17.550  10.895  1.00  0.840          C  
ATOM  14648  C   GLN A 916       5.242 -16.354  10.763  1.00  0.800          C  
ATOM  14649  O   GLN A 916       5.923 -16.175   9.747  1.00  0.940          O  
ATOM  14650  CB  GLN A 916       5.100 -18.613  11.581  1.00  1.160          C  
ATOM  14651  CG  GLN A 916       6.201 -19.156  10.742  1.00  1.160          C  
ATOM  14652  CD  GLN A 916       6.972 -20.055  11.514  1.00  1.160          C  
ATOM  14653  OE1 GLN A 916       8.029 -19.684  12.000  1.00  1.160          O  
ATOM  14654  NE2 GLN A 916       6.481 -21.247  11.697  1.00  1.160          N  
ATOM  14655  H   GLN A 916       4.111 -18.080   8.790  1.00  0.970          H  
ATOM  14656  HA  GLN A 916       3.480 -17.226  11.555  1.00  1.010          H  
ATOM  14657 1HB  GLN A 916       5.546 -18.206  12.487  1.00  1.400          H  
ATOM  14658 2HB  GLN A 916       4.471 -19.445  11.843  1.00  1.400          H  
ATOM  14659 1HG  GLN A 916       5.780 -19.697   9.896  1.00  1.400          H  
ATOM  14660 2HG  GLN A 916       6.863 -18.367  10.398  1.00  1.400          H  
ATOM  14661 1HE2 GLN A 916       6.987 -21.932  12.257  1.00  1.400          H  
ATOM  14662 2HE2 GLN A 916       5.610 -21.499  11.260  1.00  1.400          H  
ATOM  14663  N   GLY A 917       5.355 -15.607  11.880  1.00  0.680          N  
ATOM  14664  CA  GLY A 917       6.323 -14.532  12.096  1.00  0.680          C  
ATOM  14665  C   GLY A 917       7.442 -15.073  12.995  1.00  0.650          C  
ATOM  14666  O   GLY A 917       7.777 -16.251  12.902  1.00  1.030          O  
ATOM  14667  H   GLY A 917       4.717 -15.797  12.657  1.00  0.820          H  
ATOM  14668 1HA  GLY A 917       6.725 -14.196  11.141  1.00  0.820          H  
ATOM  14669 2HA  GLY A 917       5.834 -13.682  12.575  1.00  0.820          H  
ATOM  14670  N   SER A 918       8.032 -14.227  13.855  1.00  0.680          N  
ATOM  14671  CA  SER A 918       9.138 -14.650  14.728  1.00  0.710          C  
ATOM  14672  C   SER A 918       8.672 -15.108  16.127  1.00  0.760          C  
ATOM  14673  O   SER A 918       8.973 -16.262  16.398  1.00  1.430          O  
ATOM  14674  CB  SER A 918      10.142 -13.530  14.879  1.00  0.980          C  
ATOM  14675  OG  SER A 918       9.570 -12.441  15.534  1.00  0.980          O  
ATOM  14676  H   SER A 918       7.716 -13.269  13.932  1.00  0.820          H  
ATOM  14677  HA  SER A 918       9.645 -15.492  14.253  1.00  0.850          H  
ATOM  14678 1HB  SER A 918      10.995 -13.890  15.450  1.00  1.180          H  
ATOM  14679 2HB  SER A 918      10.512 -13.222  13.911  1.00  1.180          H  
ATOM  14680  HG  SER A 918      10.255 -11.767  15.574  1.00  1.180          H  
ATOM  14681  N   ASP A 919       7.437 -14.719  16.406  1.00  0.920          N  
ATOM  14682  CA  ASP A 919       7.052 -14.594  17.810  1.00  0.920          C  
ATOM  14683  C   ASP A 919       5.549 -14.804  17.924  1.00  0.620          C  
ATOM  14684  O   ASP A 919       4.947 -14.690  19.003  1.00  1.100          O  
ATOM  14685  CB  ASP A 919       7.452 -13.225  18.351  1.00  1.290          C  
ATOM  14686  CG  ASP A 919       6.767 -12.060  17.613  1.00  1.290          C  
ATOM  14687  OD1 ASP A 919       5.950 -12.302  16.744  1.00  1.290          O  
ATOM  14688  OD2 ASP A 919       7.075 -10.937  17.929  1.00  1.290          O  
ATOM  14689  H   ASP A 919       6.735 -15.260  15.931  1.00  1.100          H  
ATOM  14690  HA  ASP A 919       7.550 -15.367  18.394  1.00  1.100          H  
ATOM  14691 1HB  ASP A 919       7.203 -13.166  19.409  1.00  1.550          H  
ATOM  14692 2HB  ASP A 919       8.532 -13.097  18.261  1.00  1.550          H  
ATOM  14693  N   ASP A 920       4.968 -15.112  16.771  1.00  0.660          N  
ATOM  14694  CA  ASP A 920       3.535 -15.258  16.545  1.00  0.980          C  
ATOM  14695  C   ASP A 920       3.293 -16.181  15.339  1.00  0.780          C  
ATOM  14696  O   ASP A 920       3.760 -15.885  14.228  1.00  1.220          O  
ATOM  14697  CB  ASP A 920       2.906 -13.859  16.329  1.00  1.240          C  
ATOM  14698  CG  ASP A 920       1.387 -13.865  16.227  1.00  1.240          C  
ATOM  14699  OD1 ASP A 920       0.866 -14.914  15.994  1.00  1.240          O  
ATOM  14700  OD2 ASP A 920       0.755 -12.829  16.349  1.00  1.240          O  
ATOM  14701  H   ASP A 920       5.576 -15.179  15.977  1.00  0.790          H  
ATOM  14702  HA  ASP A 920       3.081 -15.709  17.423  1.00  1.180          H  
ATOM  14703 1HB  ASP A 920       3.214 -13.194  17.150  1.00  1.490          H  
ATOM  14704 2HB  ASP A 920       3.304 -13.428  15.409  1.00  1.490          H  
ATOM  14705  N   SER A 921       2.649 -17.326  15.566  1.00  0.640          N  
ATOM  14706  CA  SER A 921       2.412 -18.308  14.494  1.00  0.680          C  
ATOM  14707  C   SER A 921       1.018 -18.930  14.584  1.00  0.660          C  
ATOM  14708  O   SER A 921       0.429 -19.004  15.662  1.00  1.050          O  
ATOM  14709  CB  SER A 921       3.481 -19.399  14.555  1.00  0.940          C  
ATOM  14710  OG  SER A 921       3.412 -20.129  15.747  1.00  0.940          O  
ATOM  14711  H   SER A 921       2.305 -17.496  16.518  1.00  0.770          H  
ATOM  14712  HA  SER A 921       2.477 -17.798  13.538  1.00  0.820          H  
ATOM  14713 1HB  SER A 921       3.356 -20.071  13.712  1.00  1.120          H  
ATOM  14714 2HB  SER A 921       4.461 -18.942  14.474  1.00  1.120          H  
ATOM  14715  HG  SER A 921       4.215 -20.652  15.783  1.00  1.120          H  
ATOM  14716  N   SER A 922       0.488 -19.425  13.461  1.00  0.670          N  
ATOM  14717  CA  SER A 922      -0.846 -20.033  13.503  1.00  0.740          C  
ATOM  14718  C   SER A 922      -1.020 -21.218  12.573  1.00  0.760          C  
ATOM  14719  O   SER A 922      -0.307 -21.381  11.566  1.00  1.240          O  
ATOM  14720  CB  SER A 922      -1.900 -19.000  13.158  1.00  1.010          C  
ATOM  14721  OG  SER A 922      -1.766 -18.574  11.837  1.00  1.010          O  
ATOM  14722  H   SER A 922       0.987 -19.331  12.571  1.00  0.800          H  
ATOM  14723  HA  SER A 922      -1.024 -20.388  14.517  1.00  0.890          H  
ATOM  14724 1HB  SER A 922      -2.891 -19.429  13.307  1.00  1.210          H  
ATOM  14725 2HB  SER A 922      -1.813 -18.144  13.831  1.00  1.210          H  
ATOM  14726  HG  SER A 922      -2.541 -18.035  11.662  1.00  1.210          H  
ATOM  14727  N   MET A 923      -2.022 -22.035  12.911  1.00  0.700          N  
ATOM  14728  CA  MET A 923      -2.328 -23.219  12.135  1.00  0.730          C  
ATOM  14729  C   MET A 923      -3.813 -23.405  11.881  1.00  0.730          C  
ATOM  14730  O   MET A 923      -4.648 -23.255  12.780  1.00  0.750          O  
ATOM  14731  CB  MET A 923      -1.857 -24.450  12.891  1.00  1.010          C  
ATOM  14732  CG  MET A 923      -0.399 -24.464  13.275  1.00  1.010          C  
ATOM  14733  SD  MET A 923       0.088 -26.003  14.098  1.00  1.010          S  
ATOM  14734  CE  MET A 923      -0.691 -25.861  15.694  1.00  1.010          C  
ATOM  14735  H   MET A 923      -2.578 -21.792  13.739  1.00  0.840          H  
ATOM  14736  HA  MET A 923      -1.835 -23.144  11.167  1.00  0.880          H  
ATOM  14737 1HB  MET A 923      -2.447 -24.543  13.786  1.00  1.210          H  
ATOM  14738 2HB  MET A 923      -2.053 -25.319  12.283  1.00  1.210          H  
ATOM  14739 1HG  MET A 923       0.217 -24.311  12.398  1.00  1.210          H  
ATOM  14740 2HG  MET A 923      -0.212 -23.646  13.965  1.00  1.210          H  
ATOM  14741 1HE  MET A 923      -0.466 -26.742  16.299  1.00  1.210          H  
ATOM  14742 2HE  MET A 923      -0.336 -24.961  16.201  1.00  1.210          H  
ATOM  14743 3HE  MET A 923      -1.732 -25.788  15.574  1.00  1.210          H  
ATOM  14744  N   LEU A 924      -4.131 -23.815  10.660  1.00  0.750          N  
ATOM  14745  CA  LEU A 924      -5.475 -24.170  10.255  1.00  0.820          C  
ATOM  14746  C   LEU A 924      -5.462 -25.584   9.672  1.00  0.900          C  
ATOM  14747  O   LEU A 924      -4.503 -25.975   8.998  1.00  0.920          O  
ATOM  14748  CB  LEU A 924      -5.963 -23.196   9.172  1.00  1.120          C  
ATOM  14749  CG  LEU A 924      -6.200 -21.716   9.554  1.00  1.120          C  
ATOM  14750  CD1 LEU A 924      -4.892 -20.887   9.427  1.00  1.120          C  
ATOM  14751  CD2 LEU A 924      -7.272 -21.161   8.623  1.00  1.120          C  
ATOM  14752  H   LEU A 924      -3.399 -23.859   9.946  1.00  0.900          H  
ATOM  14753  HA  LEU A 924      -6.138 -24.146  11.118  1.00  0.980          H  
ATOM  14754 1HB  LEU A 924      -5.209 -23.174   8.418  1.00  1.340          H  
ATOM  14755 2HB  LEU A 924      -6.879 -23.594   8.734  1.00  1.340          H  
ATOM  14756  HG  LEU A 924      -6.520 -21.654  10.569  1.00  1.340          H  
ATOM  14757 1HD1 LEU A 924      -5.102 -19.864   9.703  1.00  1.340          H  
ATOM  14758 2HD1 LEU A 924      -4.124 -21.264  10.079  1.00  1.340          H  
ATOM  14759 3HD1 LEU A 924      -4.531 -20.925   8.399  1.00  1.340          H  
ATOM  14760 1HD2 LEU A 924      -7.476 -20.117   8.862  1.00  1.340          H  
ATOM  14761 2HD2 LEU A 924      -6.925 -21.229   7.588  1.00  1.340          H  
ATOM  14762 3HD2 LEU A 924      -8.188 -21.740   8.738  1.00  1.340          H  
ATOM  14763  N   ILE A 925      -6.510 -26.360   9.902  1.00  1.050          N  
ATOM  14764  CA  ILE A 925      -6.588 -27.660   9.224  1.00  1.150          C  
ATOM  14765  C   ILE A 925      -7.861 -27.726   8.463  1.00  1.250          C  
ATOM  14766  O   ILE A 925      -8.921 -27.684   9.067  1.00  1.320          O  
ATOM  14767  CB  ILE A 925      -6.507 -28.872  10.190  1.00  1.570          C  
ATOM  14768  CG1 ILE A 925      -5.151 -28.885  10.907  1.00  1.570          C  
ATOM  14769  CG2 ILE A 925      -6.727 -30.166   9.392  1.00  1.570          C  
ATOM  14770  CD1 ILE A 925      -5.063 -29.839  12.122  1.00  1.570          C  
ATOM  14771  H   ILE A 925      -7.276 -26.015  10.500  1.00  1.260          H  
ATOM  14772  HA  ILE A 925      -5.775 -27.742   8.506  1.00  1.380          H  
ATOM  14773  HB  ILE A 925      -7.278 -28.781  10.958  1.00  1.880          H  
ATOM  14774 1HG1 ILE A 925      -4.391 -29.187  10.186  1.00  1.880          H  
ATOM  14775 2HG1 ILE A 925      -4.929 -27.905  11.210  1.00  1.880          H  
ATOM  14776 1HG2 ILE A 925      -6.676 -31.032  10.040  1.00  1.880          H  
ATOM  14777 2HG2 ILE A 925      -7.690 -30.167   8.902  1.00  1.880          H  
ATOM  14778 3HG2 ILE A 925      -5.955 -30.221   8.640  1.00  1.880          H  
ATOM  14779 1HD1 ILE A 925      -4.067 -29.775  12.563  1.00  1.880          H  
ATOM  14780 2HD1 ILE A 925      -5.799 -29.544  12.875  1.00  1.880          H  
ATOM  14781 3HD1 ILE A 925      -5.249 -30.855  11.818  1.00  1.880          H  
ATOM  14782  N   SER A 926      -7.795 -27.903   7.150  1.00  1.270          N  
ATOM  14783  CA  SER A 926      -9.041 -27.995   6.436  1.00  1.360          C  
ATOM  14784  C   SER A 926      -9.277 -29.449   6.156  1.00  1.440          C  
ATOM  14785  O   SER A 926      -8.345 -30.234   5.931  1.00  1.670          O  
ATOM  14786  CB  SER A 926      -9.012 -27.178   5.161  1.00  1.870          C  
ATOM  14787  OG  SER A 926      -8.065 -27.670   4.295  1.00  1.870          O  
ATOM  14788  H   SER A 926      -6.909 -27.973   6.638  1.00  1.520          H  
ATOM  14789  HA  SER A 926      -9.850 -27.640   7.062  1.00  1.630          H  
ATOM  14790 1HB  SER A 926      -9.990 -27.198   4.693  1.00  2.240          H  
ATOM  14791 2HB  SER A 926      -8.781 -26.146   5.398  1.00  2.240          H  
ATOM  14792  HG  SER A 926      -7.973 -27.012   3.602  1.00  2.240          H  
ATOM  14793  N   PHE A 927     -10.535 -29.807   6.127  1.00  1.330          N  
ATOM  14794  CA  PHE A 927     -10.896 -31.184   5.839  1.00  1.380          C  
ATOM  14795  C   PHE A 927     -12.308 -31.276   5.313  1.00  1.340          C  
ATOM  14796  O   PHE A 927     -13.130 -30.426   5.642  1.00  1.280          O  
ATOM  14797  CB  PHE A 927     -10.761 -32.016   7.125  1.00  1.910          C  
ATOM  14798  CG  PHE A 927     -11.549 -31.482   8.323  1.00  1.910          C  
ATOM  14799  CD1 PHE A 927     -12.868 -31.835   8.516  1.00  1.910          C  
ATOM  14800  CD2 PHE A 927     -10.945 -30.655   9.279  1.00  1.910          C  
ATOM  14801  CE1 PHE A 927     -13.577 -31.374   9.621  1.00  1.910          C  
ATOM  14802  CE2 PHE A 927     -11.650 -30.198  10.374  1.00  1.910          C  
ATOM  14803  CZ  PHE A 927     -12.966 -30.560  10.544  1.00  1.910          C  
ATOM  14804  H   PHE A 927     -11.221 -29.077   6.340  1.00  1.600          H  
ATOM  14805  HA  PHE A 927     -10.193 -31.572   5.113  1.00  1.660          H  
ATOM  14806 1HB  PHE A 927     -11.092 -33.042   6.940  1.00  2.290          H  
ATOM  14807 2HB  PHE A 927      -9.708 -32.078   7.405  1.00  2.290          H  
ATOM  14808  HD1 PHE A 927     -13.348 -32.485   7.786  1.00  2.290          H  
ATOM  14809  HD2 PHE A 927      -9.908 -30.364   9.155  1.00  2.290          H  
ATOM  14810  HE1 PHE A 927     -14.617 -31.657   9.757  1.00  2.290          H  
ATOM  14811  HE2 PHE A 927     -11.169 -29.545  11.109  1.00  2.290          H  
ATOM  14812  HZ  PHE A 927     -13.524 -30.200  11.403  1.00  2.290          H  
ATOM  14813  N   PRO A 928     -12.647 -32.267   4.488  1.00  1.440          N  
ATOM  14814  CA  PRO A 928     -13.994 -32.516   4.085  1.00  1.460          C  
ATOM  14815  C   PRO A 928     -14.675 -33.229   5.233  1.00  1.490          C  
ATOM  14816  O   PRO A 928     -14.034 -34.033   5.907  1.00  1.890          O  
ATOM  14817  CB  PRO A 928     -13.794 -33.361   2.839  1.00  2.190          C  
ATOM  14818  CG  PRO A 928     -12.509 -34.114   3.086  1.00  2.190          C  
ATOM  14819  CD  PRO A 928     -11.664 -33.207   3.954  1.00  2.190          C  
ATOM  14820  HA  PRO A 928     -14.487 -31.573   3.849  1.00  1.750          H  
ATOM  14821 1HB  PRO A 928     -14.665 -34.010   2.673  1.00  2.630          H  
ATOM  14822 2HB  PRO A 928     -13.727 -32.692   1.975  1.00  2.630          H  
ATOM  14823 1HG  PRO A 928     -12.712 -35.064   3.536  1.00  2.630          H  
ATOM  14824 2HG  PRO A 928     -12.019 -34.327   2.127  1.00  2.630          H  
ATOM  14825 1HD  PRO A 928     -11.267 -33.801   4.761  1.00  2.630          H  
ATOM  14826 2HD  PRO A 928     -10.892 -32.734   3.362  1.00  2.630          H  
ATOM  14827  N   ALA A 929     -15.951 -32.978   5.450  1.00  1.470          N  
ATOM  14828  CA  ALA A 929     -16.709 -33.741   6.448  1.00  1.680          C  
ATOM  14829  C   ALA A 929     -18.174 -33.359   6.436  1.00  1.630          C  
ATOM  14830  O   ALA A 929     -18.521 -32.218   6.128  1.00  2.080          O  
ATOM  14831  CB  ALA A 929     -16.170 -33.539   7.855  1.00  2.270          C  
ATOM  14832  H   ALA A 929     -16.399 -32.262   4.861  1.00  1.760          H  
ATOM  14833  HA  ALA A 929     -16.638 -34.797   6.190  1.00  2.020          H  
ATOM  14834 1HB  ALA A 929     -16.764 -34.128   8.511  1.00  2.720          H  
ATOM  14835 2HB  ALA A 929     -15.147 -33.852   7.945  1.00  2.720          H  
ATOM  14836 3HB  ALA A 929     -16.248 -32.504   8.120  1.00  2.720          H  
ATOM  14837  N   ASP A 930     -19.034 -34.264   6.876  1.00  1.510          N  
ATOM  14838  CA  ASP A 930     -20.418 -33.873   7.083  1.00  1.730          C  
ATOM  14839  C   ASP A 930     -21.154 -34.847   7.994  1.00  1.640          C  
ATOM  14840  O   ASP A 930     -20.898 -36.055   7.983  1.00  2.180          O  
ATOM  14841  CB  ASP A 930     -21.180 -33.698   5.763  1.00  2.330          C  
ATOM  14842  CG  ASP A 930     -22.478 -32.865   5.956  1.00  2.330          C  
ATOM  14843  OD1 ASP A 930     -22.720 -32.436   7.087  1.00  2.330          O  
ATOM  14844  OD2 ASP A 930     -23.201 -32.666   5.001  1.00  2.330          O  
ATOM  14845  H   ASP A 930     -18.735 -35.205   7.095  1.00  1.810          H  
ATOM  14846  HA  ASP A 930     -20.417 -32.903   7.583  1.00  2.080          H  
ATOM  14847 1HB  ASP A 930     -20.553 -33.201   5.021  1.00  2.800          H  
ATOM  14848 2HB  ASP A 930     -21.450 -34.677   5.367  1.00  2.800          H  
ATOM  14849  N   ASP A 931     -22.040 -34.251   8.771  1.00  1.640          N  
ATOM  14850  CA  ASP A 931     -22.971 -34.790   9.756  1.00  1.670          C  
ATOM  14851  C   ASP A 931     -22.344 -35.823  10.740  1.00  1.590          C  
ATOM  14852  O   ASP A 931     -21.123 -35.959  10.847  1.00  2.200          O  
ATOM  14853  CB  ASP A 931     -24.148 -35.366   8.920  1.00  2.330          C  
ATOM  14854  CG  ASP A 931     -25.503 -35.543   9.618  1.00  2.330          C  
ATOM  14855  OD1 ASP A 931     -25.519 -35.571  10.815  1.00  2.330          O  
ATOM  14856  OD2 ASP A 931     -26.494 -35.654   8.945  1.00  2.330          O  
ATOM  14857  H   ASP A 931     -22.141 -33.257   8.560  1.00  1.970          H  
ATOM  14858  HA  ASP A 931     -23.348 -33.954  10.346  1.00  2.000          H  
ATOM  14859 1HB  ASP A 931     -24.301 -34.715   8.052  1.00  2.790          H  
ATOM  14860 2HB  ASP A 931     -23.846 -36.339   8.528  1.00  2.790          H  
ATOM  14861  N   GLU A 932     -23.206 -36.627  11.367  1.00  1.410          N  
ATOM  14862  CA  GLU A 932     -22.925 -37.696  12.336  1.00  1.830          C  
ATOM  14863  C   GLU A 932     -21.466 -37.818  12.838  1.00  1.530          C  
ATOM  14864  O   GLU A 932     -20.884 -36.864  13.391  1.00  1.480          O  
ATOM  14865  CB  GLU A 932     -23.409 -39.044  11.763  1.00  2.390          C  
ATOM  14866  CG  GLU A 932     -24.926 -39.146  11.572  1.00  2.390          C  
ATOM  14867  CD  GLU A 932     -25.371 -40.489  11.040  1.00  2.390          C  
ATOM  14868  OE1 GLU A 932     -24.524 -41.290  10.728  1.00  2.390          O  
ATOM  14869  OE2 GLU A 932     -26.555 -40.715  10.958  1.00  2.390          O  
ATOM  14870  H   GLU A 932     -24.185 -36.413  11.223  1.00  1.690          H  
ATOM  14871  HA  GLU A 932     -23.545 -37.493  13.211  1.00  2.200          H  
ATOM  14872 1HB  GLU A 932     -22.923 -39.242  10.806  1.00  2.870          H  
ATOM  14873 2HB  GLU A 932     -23.168 -39.852  12.450  1.00  2.870          H  
ATOM  14874 1HG  GLU A 932     -25.418 -38.962  12.527  1.00  2.870          H  
ATOM  14875 2HG  GLU A 932     -25.246 -38.368  10.879  1.00  2.870          H  
ATOM  14876  N   LYS A 933     -20.907 -39.036  12.705  1.00  1.500          N  
ATOM  14877  CA  LYS A 933     -19.580 -39.353  13.209  1.00  1.440          C  
ATOM  14878  C   LYS A 933     -18.448 -38.794  12.376  1.00  1.430          C  
ATOM  14879  O   LYS A 933     -17.356 -38.560  12.894  1.00  1.450          O  
ATOM  14880  CB  LYS A 933     -19.415 -40.877  13.304  1.00  2.040          C  
ATOM  14881  CG  LYS A 933     -19.346 -41.612  11.941  1.00  2.040          C  
ATOM  14882  CD  LYS A 933     -19.259 -43.122  12.113  1.00  2.040          C  
ATOM  14883  CE  LYS A 933     -19.143 -43.828  10.759  1.00  2.040          C  
ATOM  14884  NZ  LYS A 933     -19.093 -45.312  10.904  1.00  2.040          N  
ATOM  14885  H   LYS A 933     -21.420 -39.769  12.239  1.00  1.800          H  
ATOM  14886  HA  LYS A 933     -19.496 -38.936  14.210  1.00  1.730          H  
ATOM  14887 1HB  LYS A 933     -18.497 -41.105  13.849  1.00  2.450          H  
ATOM  14888 2HB  LYS A 933     -20.245 -41.296  13.872  1.00  2.450          H  
ATOM  14889 1HG  LYS A 933     -20.226 -41.373  11.342  1.00  2.450          H  
ATOM  14890 2HG  LYS A 933     -18.459 -41.297  11.394  1.00  2.450          H  
ATOM  14891 1HD  LYS A 933     -18.388 -43.368  12.721  1.00  2.450          H  
ATOM  14892 2HD  LYS A 933     -20.153 -43.483  12.624  1.00  2.450          H  
ATOM  14893 1HE  LYS A 933     -20.002 -43.561  10.145  1.00  2.450          H  
ATOM  14894 2HE  LYS A 933     -18.234 -43.492  10.259  1.00  2.450          H  
ATOM  14895 1HZ  LYS A 933     -19.017 -45.738   9.990  1.00  2.450          H  
ATOM  14896 2HZ  LYS A 933     -18.292 -45.572  11.463  1.00  2.450          H  
ATOM  14897 3HZ  LYS A 933     -19.937 -45.638  11.355  1.00  2.450          H  
ATOM  14898  N   VAL A 934     -18.683 -38.551  11.093  1.00  1.490          N  
ATOM  14899  CA  VAL A 934     -17.610 -38.070  10.255  1.00  1.560          C  
ATOM  14900  C   VAL A 934     -17.207 -36.674  10.668  1.00  1.430          C  
ATOM  14901  O   VAL A 934     -16.012 -36.390  10.800  1.00  1.340          O  
ATOM  14902  CB  VAL A 934     -18.018 -38.108   8.776  1.00  2.160          C  
ATOM  14903  CG1 VAL A 934     -16.953 -37.435   7.917  1.00  2.160          C  
ATOM  14904  CG2 VAL A 934     -18.208 -39.568   8.353  1.00  2.160          C  
ATOM  14905  H   VAL A 934     -19.595 -38.719  10.686  1.00  1.790          H  
ATOM  14906  HA  VAL A 934     -16.751 -38.729  10.388  1.00  1.870          H  
ATOM  14907  HB  VAL A 934     -18.954 -37.560   8.645  1.00  2.590          H  
ATOM  14908 1HG1 VAL A 934     -17.259 -37.470   6.877  1.00  2.590          H  
ATOM  14909 2HG1 VAL A 934     -16.821 -36.410   8.210  1.00  2.590          H  
ATOM  14910 3HG1 VAL A 934     -16.007 -37.961   8.036  1.00  2.590          H  
ATOM  14911 1HG2 VAL A 934     -18.508 -39.606   7.306  1.00  2.590          H  
ATOM  14912 2HG2 VAL A 934     -17.273 -40.111   8.485  1.00  2.590          H  
ATOM  14913 3HG2 VAL A 934     -18.979 -40.028   8.965  1.00  2.590          H  
ATOM  14914  N   LEU A 935     -18.188 -35.798  10.861  1.00  1.440          N  
ATOM  14915  CA  LEU A 935     -17.896 -34.444  11.246  1.00  1.350          C  
ATOM  14916  C   LEU A 935     -17.437 -34.395  12.686  1.00  1.230          C  
ATOM  14917  O   LEU A 935     -16.517 -33.639  13.011  1.00  1.110          O  
ATOM  14918  CB  LEU A 935     -19.111 -33.555  11.010  1.00  1.930          C  
ATOM  14919  CG  LEU A 935     -18.958 -32.060  11.261  1.00  1.930          C  
ATOM  14920  CD1 LEU A 935     -17.845 -31.495  10.385  1.00  1.930          C  
ATOM  14921  CD2 LEU A 935     -20.274 -31.384  10.912  1.00  1.930          C  
ATOM  14922  H   LEU A 935     -19.173 -36.074  10.767  1.00  1.730          H  
ATOM  14923  HA  LEU A 935     -17.074 -34.101  10.641  1.00  1.620          H  
ATOM  14924 1HB  LEU A 935     -19.430 -33.692   9.991  1.00  2.310          H  
ATOM  14925 2HB  LEU A 935     -19.911 -33.908  11.660  1.00  2.310          H  
ATOM  14926  HG  LEU A 935     -18.713 -31.882  12.304  1.00  2.310          H  
ATOM  14927 1HD1 LEU A 935     -17.755 -30.434  10.542  1.00  2.310          H  
ATOM  14928 2HD1 LEU A 935     -16.897 -31.948  10.616  1.00  2.310          H  
ATOM  14929 3HD1 LEU A 935     -18.099 -31.682   9.351  1.00  2.310          H  
ATOM  14930 1HD2 LEU A 935     -20.192 -30.312  11.081  1.00  2.310          H  
ATOM  14931 2HD2 LEU A 935     -20.509 -31.566   9.861  1.00  2.310          H  
ATOM  14932 3HD2 LEU A 935     -21.071 -31.791  11.536  1.00  2.310          H  
ATOM  14933  N   THR A 936     -18.067 -35.184  13.566  1.00  1.290          N  
ATOM  14934  CA  THR A 936     -17.678 -35.156  14.962  1.00  1.230          C  
ATOM  14935  C   THR A 936     -16.217 -35.561  15.110  1.00  1.160          C  
ATOM  14936  O   THR A 936     -15.450 -34.897  15.816  1.00  1.110          O  
ATOM  14937  CB  THR A 936     -18.539 -36.123  15.809  1.00  1.750          C  
ATOM  14938  OG1 THR A 936     -19.925 -35.734  15.747  1.00  1.750          O  
ATOM  14939  CG2 THR A 936     -18.075 -36.086  17.272  1.00  1.750          C  
ATOM  14940  H   THR A 936     -18.843 -35.794  13.291  1.00  1.550          H  
ATOM  14941  HA  THR A 936     -17.798 -34.143  15.341  1.00  1.480          H  
ATOM  14942  HB  THR A 936     -18.437 -37.135  15.424  1.00  2.100          H  
ATOM  14943  HG1 THR A 936     -20.303 -35.978  14.866  1.00  2.100          H  
ATOM  14944 1HG2 THR A 936     -18.690 -36.767  17.856  1.00  2.100          H  
ATOM  14945 2HG2 THR A 936     -17.032 -36.392  17.353  1.00  2.100          H  
ATOM  14946 3HG2 THR A 936     -18.183 -35.075  17.660  1.00  2.100          H  
ATOM  14947  N   ARG A 937     -15.825 -36.656  14.446  1.00  1.190          N  
ATOM  14948  CA  ARG A 937     -14.480 -37.161  14.574  1.00  1.150          C  
ATOM  14949  C   ARG A 937     -13.464 -36.235  13.938  1.00  1.040          C  
ATOM  14950  O   ARG A 937     -12.397 -36.023  14.515  1.00  0.970          O  
ATOM  14951  CB  ARG A 937     -14.372 -38.545  13.943  1.00  1.630          C  
ATOM  14952  CG  ARG A 937     -13.014 -39.273  14.089  1.00  1.630          C  
ATOM  14953  CD  ARG A 937     -12.687 -39.540  15.522  1.00  1.630          C  
ATOM  14954  NE  ARG A 937     -11.547 -40.440  15.693  1.00  1.630          N  
ATOM  14955  CZ  ARG A 937     -10.893 -40.659  16.841  1.00  1.630          C  
ATOM  14956  NH1 ARG A 937     -11.215 -40.038  17.963  1.00  1.630          N  
ATOM  14957  NH2 ARG A 937      -9.924 -41.527  16.800  1.00  1.630          N  
ATOM  14958  H   ARG A 937     -16.486 -37.182  13.869  1.00  1.430          H  
ATOM  14959  HA  ARG A 937     -14.259 -37.240  15.635  1.00  1.380          H  
ATOM  14960 1HB  ARG A 937     -15.140 -39.191  14.366  1.00  1.950          H  
ATOM  14961 2HB  ARG A 937     -14.584 -38.459  12.873  1.00  1.950          H  
ATOM  14962 1HG  ARG A 937     -13.044 -40.225  13.560  1.00  1.950          H  
ATOM  14963 2HG  ARG A 937     -12.230 -38.651  13.668  1.00  1.950          H  
ATOM  14964 1HD  ARG A 937     -12.432 -38.595  16.000  1.00  1.950          H  
ATOM  14965 2HD  ARG A 937     -13.551 -39.983  16.016  1.00  1.950          H  
ATOM  14966  HE  ARG A 937     -11.207 -40.996  14.885  1.00  1.950          H  
ATOM  14967 1HH1 ARG A 937     -11.972 -39.372  17.976  1.00  1.950          H  
ATOM  14968 2HH1 ARG A 937     -10.705 -40.232  18.813  1.00  1.950          H  
ATOM  14969 1HH2 ARG A 937      -9.739 -41.970  15.886  1.00  1.950          H  
ATOM  14970 2HH2 ARG A 937      -9.384 -41.756  17.618  1.00  1.950          H  
ATOM  14971  N   CYS A 938     -13.765 -35.680  12.759  1.00  1.040          N  
ATOM  14972  CA  CYS A 938     -12.801 -34.814  12.109  1.00  0.970          C  
ATOM  14973  C   CYS A 938     -12.561 -33.523  12.911  1.00  0.910          C  
ATOM  14974  O   CYS A 938     -11.420 -33.059  13.002  1.00  0.880          O  
ATOM  14975  CB  CYS A 938     -13.257 -34.473  10.712  1.00  1.390          C  
ATOM  14976  SG  CYS A 938     -13.271 -35.847   9.555  1.00  1.390          S  
ATOM  14977  H   CYS A 938     -14.651 -35.883  12.286  1.00  1.250          H  
ATOM  14978  HA  CYS A 938     -11.859 -35.353  12.030  1.00  1.160          H  
ATOM  14979 1HB  CYS A 938     -14.255 -34.025  10.737  1.00  1.660          H  
ATOM  14980 2HB  CYS A 938     -12.562 -33.766  10.332  1.00  1.660          H  
ATOM  14981  HG  CYS A 938     -14.437 -36.372  10.025  1.00  1.660          H  
ATOM  14982  N   LYS A 939     -13.623 -32.936  13.502  1.00  0.940          N  
ATOM  14983  CA  LYS A 939     -13.429 -31.735  14.313  1.00  0.910          C  
ATOM  14984  C   LYS A 939     -12.555 -32.036  15.530  1.00  0.860          C  
ATOM  14985  O   LYS A 939     -11.650 -31.257  15.863  1.00  0.820          O  
ATOM  14986  CB  LYS A 939     -14.765 -31.151  14.787  1.00  1.290          C  
ATOM  14987  CG  LYS A 939     -15.635 -30.435  13.736  1.00  1.290          C  
ATOM  14988  CD  LYS A 939     -16.945 -29.966  14.402  1.00  1.290          C  
ATOM  14989  CE  LYS A 939     -17.827 -29.094  13.501  1.00  1.290          C  
ATOM  14990  NZ  LYS A 939     -19.119 -28.766  14.180  1.00  1.290          N  
ATOM  14991  H   LYS A 939     -14.570 -33.313  13.377  1.00  1.130          H  
ATOM  14992  HA  LYS A 939     -12.914 -30.988  13.710  1.00  1.090          H  
ATOM  14993 1HB  LYS A 939     -15.372 -31.965  15.198  1.00  1.540          H  
ATOM  14994 2HB  LYS A 939     -14.580 -30.447  15.599  1.00  1.540          H  
ATOM  14995 1HG  LYS A 939     -15.099 -29.571  13.339  1.00  1.540          H  
ATOM  14996 2HG  LYS A 939     -15.861 -31.116  12.916  1.00  1.540          H  
ATOM  14997 1HD  LYS A 939     -17.520 -30.848  14.697  1.00  1.540          H  
ATOM  14998 2HD  LYS A 939     -16.704 -29.395  15.302  1.00  1.540          H  
ATOM  14999 1HE  LYS A 939     -17.302 -28.165  13.276  1.00  1.540          H  
ATOM  15000 2HE  LYS A 939     -18.037 -29.600  12.589  1.00  1.540          H  
ATOM  15001 1HZ  LYS A 939     -19.705 -28.181  13.601  1.00  1.540          H  
ATOM  15002 2HZ  LYS A 939     -19.612 -29.626  14.385  1.00  1.540          H  
ATOM  15003 3HZ  LYS A 939     -18.920 -28.276  15.044  1.00  1.540          H  
ATOM  15004  N   VAL A 940     -12.800 -33.182  16.178  1.00  0.890          N  
ATOM  15005  CA  VAL A 940     -12.001 -33.571  17.325  1.00  0.870          C  
ATOM  15006  C   VAL A 940     -10.565 -33.809  16.897  1.00  0.830          C  
ATOM  15007  O   VAL A 940      -9.639 -33.375  17.582  1.00  0.800          O  
ATOM  15008  CB  VAL A 940     -12.594 -34.803  18.029  1.00  1.230          C  
ATOM  15009  CG1 VAL A 940     -11.625 -35.322  19.099  1.00  1.230          C  
ATOM  15010  CG2 VAL A 940     -13.921 -34.400  18.684  1.00  1.230          C  
ATOM  15011  H   VAL A 940     -13.578 -33.783  15.883  1.00  1.070          H  
ATOM  15012  HA  VAL A 940     -12.013 -32.750  18.040  1.00  1.040          H  
ATOM  15013  HB  VAL A 940     -12.764 -35.597  17.297  1.00  1.470          H  
ATOM  15014 1HG1 VAL A 940     -12.061 -36.188  19.592  1.00  1.470          H  
ATOM  15015 2HG1 VAL A 940     -10.694 -35.611  18.637  1.00  1.470          H  
ATOM  15016 3HG1 VAL A 940     -11.435 -34.540  19.836  1.00  1.470          H  
ATOM  15017 1HG2 VAL A 940     -14.361 -35.260  19.182  1.00  1.470          H  
ATOM  15018 2HG2 VAL A 940     -13.734 -33.614  19.410  1.00  1.470          H  
ATOM  15019 3HG2 VAL A 940     -14.609 -34.031  17.933  1.00  1.470          H  
ATOM  15020  N   ALA A 941     -10.370 -34.494  15.772  1.00  0.850          N  
ATOM  15021  CA  ALA A 941      -9.044 -34.767  15.269  1.00  0.830          C  
ATOM  15022  C   ALA A 941      -8.256 -33.495  15.042  1.00  0.780          C  
ATOM  15023  O   ALA A 941      -7.061 -33.457  15.360  1.00  0.760          O  
ATOM  15024  CB  ALA A 941      -9.157 -35.506  13.977  1.00  1.170          C  
ATOM  15025  H   ALA A 941     -11.173 -34.866  15.260  1.00  1.020          H  
ATOM  15026  HA  ALA A 941      -8.512 -35.373  15.998  1.00  1.000          H  
ATOM  15027 1HB  ALA A 941      -8.183 -35.703  13.597  1.00  1.400          H  
ATOM  15028 2HB  ALA A 941      -9.699 -36.422  14.151  1.00  1.400          H  
ATOM  15029 3HB  ALA A 941      -9.697 -34.903  13.267  1.00  1.400          H  
ATOM  15030  N   ALA A 942      -8.898 -32.445  14.508  1.00  0.790          N  
ATOM  15031  CA  ALA A 942      -8.182 -31.194  14.332  1.00  0.760          C  
ATOM  15032  C   ALA A 942      -7.761 -30.662  15.695  1.00  0.700          C  
ATOM  15033  O   ALA A 942      -6.600 -30.302  15.892  1.00  0.680          O  
ATOM  15034  CB  ALA A 942      -9.042 -30.177  13.599  1.00  1.080          C  
ATOM  15035  H   ALA A 942      -9.867 -32.552  14.180  1.00  0.950          H  
ATOM  15036  HA  ALA A 942      -7.286 -31.387  13.751  1.00  0.910          H  
ATOM  15037 1HB  ALA A 942      -8.485 -29.251  13.469  1.00  1.290          H  
ATOM  15038 2HB  ALA A 942      -9.322 -30.571  12.626  1.00  1.290          H  
ATOM  15039 3HB  ALA A 942      -9.945 -29.980  14.180  1.00  1.290          H  
ATOM  15040  N   ALA A 943      -8.670 -30.713  16.683  1.00  0.690          N  
ATOM  15041  CA  ALA A 943      -8.339 -30.219  18.016  1.00  0.650          C  
ATOM  15042  C   ALA A 943      -7.162 -30.981  18.629  1.00  0.640          C  
ATOM  15043  O   ALA A 943      -6.295 -30.371  19.263  1.00  0.620          O  
ATOM  15044  CB  ALA A 943      -9.550 -30.317  18.931  1.00  0.930          C  
ATOM  15045  H   ALA A 943      -9.628 -31.025  16.474  1.00  0.830          H  
ATOM  15046  HA  ALA A 943      -8.054 -29.179  17.917  1.00  0.780          H  
ATOM  15047 1HB  ALA A 943      -9.310 -29.916  19.914  1.00  1.110          H  
ATOM  15048 2HB  ALA A 943     -10.371 -29.747  18.496  1.00  1.110          H  
ATOM  15049 3HB  ALA A 943      -9.845 -31.355  19.033  1.00  1.110          H  
ATOM  15050  N   ILE A 944      -7.113 -32.302  18.419  1.00  0.690          N  
ATOM  15051  CA  ILE A 944      -6.030 -33.132  18.946  1.00  0.720          C  
ATOM  15052  C   ILE A 944      -4.711 -32.794  18.284  1.00  0.680          C  
ATOM  15053  O   ILE A 944      -3.679 -32.691  18.958  1.00  0.670          O  
ATOM  15054  CB  ILE A 944      -6.298 -34.644  18.752  1.00  1.000          C  
ATOM  15055  CG1 ILE A 944      -7.494 -35.089  19.611  1.00  1.000          C  
ATOM  15056  CG2 ILE A 944      -5.026 -35.447  19.161  1.00  1.000          C  
ATOM  15057  CD1 ILE A 944      -8.041 -36.460  19.261  1.00  1.000          C  
ATOM  15058  H   ILE A 944      -7.901 -32.732  17.922  1.00  0.830          H  
ATOM  15059  HA  ILE A 944      -5.927 -32.937  20.006  1.00  0.860          H  
ATOM  15060  HB  ILE A 944      -6.545 -34.841  17.708  1.00  1.200          H  
ATOM  15061 1HG1 ILE A 944      -7.181 -35.114  20.644  1.00  1.200          H  
ATOM  15062 2HG1 ILE A 944      -8.294 -34.359  19.508  1.00  1.200          H  
ATOM  15063 1HG2 ILE A 944      -5.197 -36.502  19.031  1.00  1.200          H  
ATOM  15064 2HG2 ILE A 944      -4.173 -35.167  18.547  1.00  1.200          H  
ATOM  15065 3HG2 ILE A 944      -4.792 -35.245  20.211  1.00  1.200          H  
ATOM  15066 1HD1 ILE A 944      -8.877 -36.686  19.921  1.00  1.200          H  
ATOM  15067 2HD1 ILE A 944      -8.387 -36.455  18.229  1.00  1.200          H  
ATOM  15068 3HD1 ILE A 944      -7.289 -37.218  19.379  1.00  1.200          H  
ATOM  15069  N   CYS A 945      -4.729 -32.711  16.953  1.00  0.680          N  
ATOM  15070  CA  CYS A 945      -3.534 -32.452  16.167  1.00  0.690          C  
ATOM  15071  C   CYS A 945      -2.935 -31.092  16.477  1.00  0.620          C  
ATOM  15072  O   CYS A 945      -1.712 -30.945  16.523  1.00  0.610          O  
ATOM  15073  CB  CYS A 945      -3.870 -32.546  14.695  1.00  0.960          C  
ATOM  15074  SG  CYS A 945      -4.270 -34.210  14.205  1.00  0.960          S  
ATOM  15075  H   CYS A 945      -5.619 -32.849  16.465  1.00  0.820          H  
ATOM  15076  HA  CYS A 945      -2.799 -33.221  16.403  1.00  0.830          H  
ATOM  15077 1HB  CYS A 945      -4.727 -31.908  14.471  1.00  1.150          H  
ATOM  15078 2HB  CYS A 945      -3.033 -32.202  14.104  1.00  1.150          H  
ATOM  15079  HG  CYS A 945      -5.542 -34.159  14.686  1.00  1.150          H  
ATOM  15080  N   PHE A 946      -3.796 -30.103  16.719  1.00  0.610          N  
ATOM  15081  CA  PHE A 946      -3.348 -28.774  17.077  1.00  0.580          C  
ATOM  15082  C   PHE A 946      -2.823 -28.774  18.496  1.00  0.560          C  
ATOM  15083  O   PHE A 946      -1.719 -28.304  18.768  1.00  0.560          O  
ATOM  15084  CB  PHE A 946      -4.512 -27.791  17.048  1.00  0.820          C  
ATOM  15085  CG  PHE A 946      -5.018 -27.359  15.732  1.00  0.820          C  
ATOM  15086  CD1 PHE A 946      -6.368 -27.214  15.555  1.00  0.820          C  
ATOM  15087  CD2 PHE A 946      -4.184 -27.063  14.675  1.00  0.820          C  
ATOM  15088  CE1 PHE A 946      -6.851 -26.794  14.377  1.00  0.820          C  
ATOM  15089  CE2 PHE A 946      -4.691 -26.631  13.518  1.00  0.820          C  
ATOM  15090  CZ  PHE A 946      -6.025 -26.504  13.379  1.00  0.820          C  
ATOM  15091  H   PHE A 946      -4.801 -30.272  16.604  1.00  0.730          H  
ATOM  15092  HA  PHE A 946      -2.545 -28.474  16.409  1.00  0.700          H  
ATOM  15093 1HB  PHE A 946      -5.350 -28.257  17.570  1.00  0.990          H  
ATOM  15094 2HB  PHE A 946      -4.256 -26.909  17.618  1.00  0.990          H  
ATOM  15095  HD1 PHE A 946      -7.047 -27.444  16.374  1.00  0.990          H  
ATOM  15096  HD2 PHE A 946      -3.125 -27.170  14.768  1.00  0.990          H  
ATOM  15097  HE1 PHE A 946      -7.900 -26.683  14.227  1.00  0.990          H  
ATOM  15098  HE2 PHE A 946      -4.040 -26.389  12.685  1.00  0.990          H  
ATOM  15099  HZ  PHE A 946      -6.442 -26.166  12.460  1.00  0.990          H  
ATOM  15100  N   ARG A 947      -3.598 -29.343  19.421  1.00  0.620          N  
ATOM  15101  CA  ARG A 947      -3.242 -29.353  20.828  1.00  0.670          C  
ATOM  15102  C   ARG A 947      -1.902 -30.036  21.062  1.00  0.690          C  
ATOM  15103  O   ARG A 947      -1.111 -29.564  21.873  1.00  0.770          O  
ATOM  15104  CB  ARG A 947      -4.331 -30.043  21.649  1.00  0.920          C  
ATOM  15105  CG  ARG A 947      -4.082 -30.162  23.173  1.00  0.920          C  
ATOM  15106  CD  ARG A 947      -4.129 -28.850  23.891  1.00  0.920          C  
ATOM  15107  NE  ARG A 947      -5.498 -28.295  23.945  1.00  0.920          N  
ATOM  15108  CZ  ARG A 947      -5.815 -27.018  24.269  1.00  0.920          C  
ATOM  15109  NH1 ARG A 947      -4.862 -26.151  24.554  1.00  0.920          N  
ATOM  15110  NH2 ARG A 947      -7.087 -26.634  24.309  1.00  0.920          N  
ATOM  15111  H   ARG A 947      -4.502 -29.740  19.159  1.00  0.740          H  
ATOM  15112  HA  ARG A 947      -3.166 -28.318  21.155  1.00  0.800          H  
ATOM  15113 1HB  ARG A 947      -5.265 -29.504  21.517  1.00  1.100          H  
ATOM  15114 2HB  ARG A 947      -4.490 -31.044  21.258  1.00  1.100          H  
ATOM  15115 1HG  ARG A 947      -4.845 -30.808  23.601  1.00  1.100          H  
ATOM  15116 2HG  ARG A 947      -3.106 -30.612  23.352  1.00  1.100          H  
ATOM  15117 1HD  ARG A 947      -3.787 -29.007  24.914  1.00  1.100          H  
ATOM  15118 2HD  ARG A 947      -3.476 -28.136  23.402  1.00  1.100          H  
ATOM  15119  HE  ARG A 947      -6.267 -28.928  23.744  1.00  1.100          H  
ATOM  15120 1HH1 ARG A 947      -3.896 -26.436  24.537  1.00  1.100          H  
ATOM  15121 2HH1 ARG A 947      -5.101 -25.200  24.803  1.00  1.100          H  
ATOM  15122 1HH2 ARG A 947      -7.858 -27.299  24.112  1.00  1.100          H  
ATOM  15123 2HH2 ARG A 947      -7.323 -25.687  24.557  1.00  1.100          H  
ATOM  15124  N   MET A 948      -1.608 -31.104  20.310  1.00  0.660          N  
ATOM  15125  CA  MET A 948      -0.366 -31.866  20.444  1.00  0.710          C  
ATOM  15126  C   MET A 948       0.886 -30.985  20.304  1.00  0.720          C  
ATOM  15127  O   MET A 948       1.954 -31.337  20.815  1.00  0.710          O  
ATOM  15128  CB  MET A 948      -0.356 -33.013  19.431  1.00  0.970          C  
ATOM  15129  CG  MET A 948       0.874 -33.931  19.487  1.00  0.970          C  
ATOM  15130  SD  MET A 948       0.816 -35.309  18.288  1.00  0.970          S  
ATOM  15131  CE  MET A 948       0.977 -34.460  16.708  1.00  0.970          C  
ATOM  15132  H   MET A 948      -2.314 -31.452  19.653  1.00  0.790          H  
ATOM  15133  HA  MET A 948      -0.344 -32.296  21.443  1.00  0.850          H  
ATOM  15134 1HB  MET A 948      -1.241 -33.633  19.583  1.00  1.170          H  
ATOM  15135 2HB  MET A 948      -0.436 -32.584  18.435  1.00  1.170          H  
ATOM  15136 1HG  MET A 948       1.768 -33.361  19.302  1.00  1.170          H  
ATOM  15137 2HG  MET A 948       0.948 -34.355  20.486  1.00  1.170          H  
ATOM  15138 1HE  MET A 948       0.989 -35.187  15.912  1.00  1.170          H  
ATOM  15139 2HE  MET A 948       0.137 -33.780  16.560  1.00  1.170          H  
ATOM  15140 3HE  MET A 948       1.903 -33.894  16.689  1.00  1.170          H  
ATOM  15141  N   LYS A 949       0.790 -29.858  19.595  1.00  0.760          N  
ATOM  15142  CA  LYS A 949       1.932 -28.970  19.422  1.00  0.800          C  
ATOM  15143  C   LYS A 949       2.406 -28.440  20.774  1.00  0.820          C  
ATOM  15144  O   LYS A 949       3.597 -28.178  20.970  1.00  0.870          O  
ATOM  15145  CB  LYS A 949       1.613 -27.828  18.473  1.00  1.100          C  
ATOM  15146  CG  LYS A 949       2.793 -26.881  18.183  1.00  1.100          C  
ATOM  15147  CD  LYS A 949       2.427 -25.963  17.034  1.00  1.100          C  
ATOM  15148  CE  LYS A 949       3.496 -24.999  16.624  1.00  1.100          C  
ATOM  15149  NZ  LYS A 949       3.709 -23.965  17.663  1.00  1.100          N  
ATOM  15150  H   LYS A 949      -0.119 -29.558  19.224  1.00  0.910          H  
ATOM  15151  HA  LYS A 949       2.746 -29.546  18.983  1.00  0.960          H  
ATOM  15152 1HB  LYS A 949       1.261 -28.239  17.526  1.00  1.320          H  
ATOM  15153 2HB  LYS A 949       0.798 -27.235  18.890  1.00  1.320          H  
ATOM  15154 1HG  LYS A 949       2.991 -26.281  19.068  1.00  1.320          H  
ATOM  15155 2HG  LYS A 949       3.690 -27.452  17.951  1.00  1.320          H  
ATOM  15156 1HD  LYS A 949       2.153 -26.553  16.180  1.00  1.320          H  
ATOM  15157 2HD  LYS A 949       1.577 -25.371  17.349  1.00  1.320          H  
ATOM  15158 1HE  LYS A 949       4.418 -25.532  16.442  1.00  1.320          H  
ATOM  15159 2HE  LYS A 949       3.184 -24.511  15.700  1.00  1.320          H  
ATOM  15160 1HZ  LYS A 949       4.412 -23.310  17.363  1.00  1.320          H  
ATOM  15161 2HZ  LYS A 949       2.800 -23.464  17.816  1.00  1.320          H  
ATOM  15162 3HZ  LYS A 949       4.000 -24.408  18.517  1.00  1.320          H  
ATOM  15163  N   LYS A 950       1.475 -28.289  21.725  1.00  0.820          N  
ATOM  15164  CA  LYS A 950       1.758 -27.751  23.044  1.00  0.870          C  
ATOM  15165  C   LYS A 950       2.585 -28.738  23.872  1.00  0.830          C  
ATOM  15166  O   LYS A 950       3.117 -28.371  24.922  1.00  1.030          O  
ATOM  15167  CB  LYS A 950       0.446 -27.440  23.776  1.00  1.200          C  
ATOM  15168  CG  LYS A 950      -0.476 -26.358  23.126  1.00  1.200          C  
ATOM  15169  CD  LYS A 950       0.113 -24.946  23.218  1.00  1.200          C  
ATOM  15170  CE  LYS A 950      -0.902 -23.855  22.817  1.00  1.200          C  
ATOM  15171  NZ  LYS A 950      -1.118 -23.733  21.341  1.00  1.200          N  
ATOM  15172  H   LYS A 950       0.506 -28.563  21.550  1.00  0.980          H  
ATOM  15173  HA  LYS A 950       2.342 -26.840  22.931  1.00  1.040          H  
ATOM  15174 1HB  LYS A 950      -0.136 -28.358  23.869  1.00  1.440          H  
ATOM  15175 2HB  LYS A 950       0.677 -27.109  24.787  1.00  1.440          H  
ATOM  15176 1HG  LYS A 950      -0.627 -26.614  22.075  1.00  1.440          H  
ATOM  15177 2HG  LYS A 950      -1.443 -26.374  23.623  1.00  1.440          H  
ATOM  15178 1HD  LYS A 950       0.415 -24.765  24.244  1.00  1.440          H  
ATOM  15179 2HD  LYS A 950       0.987 -24.863  22.568  1.00  1.440          H  
ATOM  15180 1HE  LYS A 950      -1.856 -24.090  23.285  1.00  1.440          H  
ATOM  15181 2HE  LYS A 950      -0.553 -22.892  23.196  1.00  1.440          H  
ATOM  15182 1HZ  LYS A 950      -1.787 -22.999  21.174  1.00  1.440          H  
ATOM  15183 2HZ  LYS A 950      -0.256 -23.460  20.865  1.00  1.440          H  
ATOM  15184 3HZ  LYS A 950      -1.461 -24.582  20.940  1.00  1.440          H  
ATOM  15185  N   GLU A 951       2.663 -29.997  23.419  1.00  0.680          N  
ATOM  15186  CA  GLU A 951       3.433 -31.023  24.096  1.00  0.670          C  
ATOM  15187  C   GLU A 951       4.780 -31.170  23.382  1.00  0.640          C  
ATOM  15188  O   GLU A 951       5.820 -31.287  24.029  1.00  1.010          O  
ATOM  15189  CB  GLU A 951       2.673 -32.355  24.097  1.00  0.940          C  
ATOM  15190  CG  GLU A 951       1.347 -32.353  24.868  1.00  0.940          C  
ATOM  15191  CD  GLU A 951       1.544 -32.197  26.352  1.00  0.940          C  
ATOM  15192  OE1 GLU A 951       2.273 -32.971  26.924  1.00  0.940          O  
ATOM  15193  OE2 GLU A 951       0.968 -31.288  26.921  1.00  0.940          O  
ATOM  15194  H   GLU A 951       2.211 -30.249  22.545  1.00  0.820          H  
ATOM  15195  HA  GLU A 951       3.614 -30.716  25.126  1.00  0.800          H  
ATOM  15196 1HB  GLU A 951       2.444 -32.627  23.072  1.00  1.130          H  
ATOM  15197 2HB  GLU A 951       3.303 -33.134  24.517  1.00  1.130          H  
ATOM  15198 1HG  GLU A 951       0.724 -31.536  24.497  1.00  1.130          H  
ATOM  15199 2HG  GLU A 951       0.823 -33.293  24.668  1.00  1.130          H  
ATOM  15200  N   LEU A 952       4.758 -31.127  22.040  1.00  0.790          N  
ATOM  15201  CA  LEU A 952       5.967 -31.269  21.230  1.00  0.700          C  
ATOM  15202  C   LEU A 952       6.895 -30.050  21.185  1.00  0.600          C  
ATOM  15203  O   LEU A 952       8.110 -30.208  21.118  1.00  0.680          O  
ATOM  15204  CB  LEU A 952       5.592 -31.671  19.803  1.00  1.020          C  
ATOM  15205  CG  LEU A 952       5.047 -33.101  19.637  1.00  1.020          C  
ATOM  15206  CD1 LEU A 952       4.489 -33.272  18.273  1.00  1.020          C  
ATOM  15207  CD2 LEU A 952       6.194 -34.107  19.810  1.00  1.020          C  
ATOM  15208  H   LEU A 952       3.853 -31.048  21.570  1.00  0.950          H  
ATOM  15209  HA  LEU A 952       6.529 -32.076  21.672  1.00  0.840          H  
ATOM  15210 1HB  LEU A 952       4.821 -30.984  19.458  1.00  1.220          H  
ATOM  15211 2HB  LEU A 952       6.467 -31.561  19.165  1.00  1.220          H  
ATOM  15212  HG  LEU A 952       4.262 -33.282  20.371  1.00  1.220          H  
ATOM  15213 1HD1 LEU A 952       4.114 -34.289  18.165  1.00  1.220          H  
ATOM  15214 2HD1 LEU A 952       3.678 -32.566  18.115  1.00  1.220          H  
ATOM  15215 3HD1 LEU A 952       5.272 -33.093  17.552  1.00  1.220          H  
ATOM  15216 1HD2 LEU A 952       5.819 -35.097  19.686  1.00  1.220          H  
ATOM  15217 2HD2 LEU A 952       6.954 -33.915  19.060  1.00  1.220          H  
ATOM  15218 3HD2 LEU A 952       6.647 -34.036  20.784  1.00  1.220          H  
ATOM  15219  N   GLY A 953       6.353 -28.834  21.247  1.00  0.690          N  
ATOM  15220  CA  GLY A 953       7.159 -27.612  21.126  1.00  0.650          C  
ATOM  15221  C   GLY A 953       8.319 -27.529  22.112  1.00  0.600          C  
ATOM  15222  O   GLY A 953       9.404 -27.048  21.770  1.00  0.720          O  
ATOM  15223  H   GLY A 953       5.338 -28.726  21.303  1.00  0.830          H  
ATOM  15224 1HA  GLY A 953       7.553 -27.538  20.121  1.00  0.780          H  
ATOM  15225 2HA  GLY A 953       6.508 -26.747  21.266  1.00  0.780          H  
ATOM  15226  N   VAL A 954       8.170 -28.085  23.306  1.00  0.580          N  
ATOM  15227  CA  VAL A 954       9.263 -28.024  24.264  1.00  0.610          C  
ATOM  15228  C   VAL A 954      10.529 -28.717  23.727  1.00  0.590          C  
ATOM  15229  O   VAL A 954      11.643 -28.325  24.067  1.00  0.630          O  
ATOM  15230  CB  VAL A 954       8.853 -28.637  25.617  1.00  0.840          C  
ATOM  15231  CG1 VAL A 954       8.747 -30.182  25.504  1.00  0.840          C  
ATOM  15232  CG2 VAL A 954       9.872 -28.177  26.706  1.00  0.840          C  
ATOM  15233  H   VAL A 954       7.278 -28.489  23.568  1.00  0.700          H  
ATOM  15234  HA  VAL A 954       9.492 -26.970  24.438  1.00  0.730          H  
ATOM  15235  HB  VAL A 954       7.858 -28.277  25.884  1.00  1.010          H  
ATOM  15236 1HG1 VAL A 954       8.431 -30.594  26.459  1.00  1.010          H  
ATOM  15237 2HG1 VAL A 954       8.018 -30.442  24.745  1.00  1.010          H  
ATOM  15238 3HG1 VAL A 954       9.691 -30.619  25.240  1.00  1.010          H  
ATOM  15239 1HG2 VAL A 954       9.592 -28.583  27.678  1.00  1.010          H  
ATOM  15240 2HG2 VAL A 954      10.874 -28.512  26.465  1.00  1.010          H  
ATOM  15241 3HG2 VAL A 954       9.876 -27.090  26.759  1.00  1.010          H  
ATOM  15242  N   TYR A 955      10.384 -29.705  22.831  1.00  0.590          N  
ATOM  15243  CA  TYR A 955      11.529 -30.438  22.318  1.00  0.610          C  
ATOM  15244  C   TYR A 955      12.254 -29.646  21.256  1.00  0.670          C  
ATOM  15245  O   TYR A 955      13.289 -30.086  20.753  1.00  1.070          O  
ATOM  15246  CB  TYR A 955      11.091 -31.788  21.741  1.00  0.850          C  
ATOM  15247  CG  TYR A 955      10.580 -32.712  22.777  1.00  0.850          C  
ATOM  15248  CD1 TYR A 955       9.228 -32.834  22.938  1.00  0.850          C  
ATOM  15249  CD2 TYR A 955      11.442 -33.424  23.578  1.00  0.850          C  
ATOM  15250  CE1 TYR A 955       8.708 -33.646  23.893  1.00  0.850          C  
ATOM  15251  CE2 TYR A 955      10.930 -34.246  24.541  1.00  0.850          C  
ATOM  15252  CZ  TYR A 955       9.558 -34.362  24.703  1.00  0.850          C  
ATOM  15253  OH  TYR A 955       9.026 -35.183  25.670  1.00  0.850          O  
ATOM  15254  H   TYR A 955       9.458 -29.979  22.495  1.00  0.710          H  
ATOM  15255  HA  TYR A 955      12.225 -30.609  23.137  1.00  0.730          H  
ATOM  15256 1HB  TYR A 955      10.304 -31.638  21.003  1.00  1.020          H  
ATOM  15257 2HB  TYR A 955      11.926 -32.262  21.236  1.00  1.020          H  
ATOM  15258  HD1 TYR A 955       8.576 -32.272  22.309  1.00  1.020          H  
ATOM  15259  HD2 TYR A 955      12.526 -33.334  23.456  1.00  1.020          H  
ATOM  15260  HE1 TYR A 955       7.626 -33.724  24.013  1.00  1.020          H  
ATOM  15261  HE2 TYR A 955      11.604 -34.804  25.172  1.00  1.020          H  
ATOM  15262  HH  TYR A 955       9.736 -35.508  26.255  1.00  1.020          H  
ATOM  15263  N   LEU A 956      11.692 -28.503  20.876  1.00  0.610          N  
ATOM  15264  CA  LEU A 956      12.339 -27.644  19.925  1.00  0.630          C  
ATOM  15265  C   LEU A 956      12.520 -26.249  20.556  1.00  0.580          C  
ATOM  15266  O   LEU A 956      12.567 -25.229  19.861  1.00  1.010          O  
ATOM  15267  CB  LEU A 956      11.575 -27.637  18.588  1.00  0.870          C  
ATOM  15268  CG  LEU A 956      11.750 -28.986  17.734  1.00  0.870          C  
ATOM  15269  CD1 LEU A 956      10.598 -29.970  18.073  1.00  0.870          C  
ATOM  15270  CD2 LEU A 956      11.805 -28.684  16.230  1.00  0.870          C  
ATOM  15271  H   LEU A 956      10.818 -28.184  21.298  1.00  0.730          H  
ATOM  15272  HA  LEU A 956      13.318 -28.046  19.732  1.00  0.760          H  
ATOM  15273 1HB  LEU A 956      10.512 -27.498  18.802  1.00  1.050          H  
ATOM  15274 2HB  LEU A 956      11.918 -26.797  17.988  1.00  1.050          H  
ATOM  15275  HG  LEU A 956      12.689 -29.470  18.024  1.00  1.050          H  
ATOM  15276 1HD1 LEU A 956      10.721 -30.863  17.517  1.00  1.050          H  
ATOM  15277 2HD1 LEU A 956      10.587 -30.210  19.117  1.00  1.050          H  
ATOM  15278 3HD1 LEU A 956       9.666 -29.550  17.825  1.00  1.050          H  
ATOM  15279 1HD2 LEU A 956      11.942 -29.613  15.674  1.00  1.050          H  
ATOM  15280 2HD2 LEU A 956      10.901 -28.228  15.928  1.00  1.050          H  
ATOM  15281 3HD2 LEU A 956      12.632 -28.014  16.018  1.00  1.050          H  
ATOM  15282  N   ALA A 957      12.631 -26.232  21.901  1.00  0.690          N  
ATOM  15283  CA  ALA A 957      12.832 -25.054  22.756  1.00  0.660          C  
ATOM  15284  C   ALA A 957      11.752 -23.985  22.601  1.00  0.630          C  
ATOM  15285  O   ALA A 957      12.030 -22.801  22.798  1.00  0.700          O  
ATOM  15286  CB  ALA A 957      14.189 -24.406  22.483  1.00  0.940          C  
ATOM  15287  H   ALA A 957      12.558 -27.118  22.410  1.00  0.830          H  
ATOM  15288  HA  ALA A 957      12.816 -25.404  23.792  1.00  0.790          H  
ATOM  15289 1HB  ALA A 957      14.331 -23.571  23.169  1.00  1.120          H  
ATOM  15290 2HB  ALA A 957      14.968 -25.145  22.648  1.00  1.120          H  
ATOM  15291 3HB  ALA A 957      14.223 -24.048  21.461  1.00  1.120          H  
ATOM  15292  N   ILE A 958      10.516 -24.381  22.296  1.00  0.650          N  
ATOM  15293  CA  ILE A 958       9.429 -23.433  22.151  1.00  0.650          C  
ATOM  15294  C   ILE A 958       8.409 -23.653  23.233  1.00  0.690          C  
ATOM  15295  O   ILE A 958       7.737 -24.684  23.265  1.00  0.890          O  
ATOM  15296  CB  ILE A 958       8.761 -23.586  20.771  1.00  0.910          C  
ATOM  15297  CG1 ILE A 958       9.808 -23.304  19.693  1.00  0.910          C  
ATOM  15298  CG2 ILE A 958       7.557 -22.638  20.658  1.00  0.910          C  
ATOM  15299  CD1 ILE A 958       9.462 -23.729  18.313  1.00  0.910          C  
ATOM  15300  H   ILE A 958      10.292 -25.372  22.173  1.00  0.780          H  
ATOM  15301  HA  ILE A 958       9.821 -22.421  22.245  1.00  0.780          H  
ATOM  15302  HB  ILE A 958       8.432 -24.618  20.641  1.00  1.090          H  
ATOM  15303 1HG1 ILE A 958       9.987 -22.243  19.679  1.00  1.090          H  
ATOM  15304 2HG1 ILE A 958      10.710 -23.788  19.958  1.00  1.090          H  
ATOM  15305 1HG2 ILE A 958       7.090 -22.748  19.687  1.00  1.090          H  
ATOM  15306 2HG2 ILE A 958       6.820 -22.870  21.429  1.00  1.090          H  
ATOM  15307 3HG2 ILE A 958       7.894 -21.610  20.783  1.00  1.090          H  
ATOM  15308 1HD1 ILE A 958      10.282 -23.470  17.644  1.00  1.090          H  
ATOM  15309 2HD1 ILE A 958       9.324 -24.806  18.317  1.00  1.090          H  
ATOM  15310 3HD1 ILE A 958       8.562 -23.239  17.971  1.00  1.090          H  
ATOM  15311  N   TYR A 959       8.236 -22.661  24.087  1.00  0.650          N  
ATOM  15312  CA  TYR A 959       7.285 -22.825  25.159  1.00  0.690          C  
ATOM  15313  C   TYR A 959       6.235 -21.721  24.966  1.00  0.640          C  
ATOM  15314  O   TYR A 959       6.633 -20.553  24.858  1.00  0.840          O  
ATOM  15315  CB  TYR A 959       7.975 -22.685  26.499  1.00  0.950          C  
ATOM  15316  CG  TYR A 959       7.108 -23.084  27.631  1.00  0.950          C  
ATOM  15317  CD1 TYR A 959       7.200 -24.385  28.096  1.00  0.950          C  
ATOM  15318  CD2 TYR A 959       6.205 -22.213  28.177  1.00  0.950          C  
ATOM  15319  CE1 TYR A 959       6.409 -24.797  29.128  1.00  0.950          C  
ATOM  15320  CE2 TYR A 959       5.403 -22.623  29.207  1.00  0.950          C  
ATOM  15321  CZ  TYR A 959       5.506 -23.908  29.690  1.00  0.950          C  
ATOM  15322  OH  TYR A 959       4.711 -24.318  30.735  1.00  0.950          O  
ATOM  15323  H   TYR A 959       8.799 -21.825  24.003  1.00  0.780          H  
ATOM  15324  HA  TYR A 959       6.862 -23.816  25.096  1.00  0.830          H  
ATOM  15325 1HB  TYR A 959       8.877 -23.300  26.520  1.00  1.140          H  
ATOM  15326 2HB  TYR A 959       8.276 -21.651  26.641  1.00  1.140          H  
ATOM  15327  HD1 TYR A 959       7.913 -25.077  27.646  1.00  1.140          H  
ATOM  15328  HD2 TYR A 959       6.120 -21.203  27.790  1.00  1.140          H  
ATOM  15329  HE1 TYR A 959       6.489 -25.817  29.502  1.00  1.140          H  
ATOM  15330  HE2 TYR A 959       4.679 -21.931  29.640  1.00  1.140          H  
ATOM  15331  HH  TYR A 959       4.855 -25.254  30.899  1.00  1.140          H  
ATOM  15332  N   PRO A 960       4.933 -22.059  24.836  1.00  0.700          N  
ATOM  15333  CA  PRO A 960       3.806 -21.158  24.606  1.00  0.780          C  
ATOM  15334  C   PRO A 960       3.351 -20.350  25.818  1.00  0.680          C  
ATOM  15335  O   PRO A 960       3.426 -20.820  26.955  1.00  0.810          O  
ATOM  15336  CB  PRO A 960       2.708 -22.138  24.194  1.00  1.170          C  
ATOM  15337  CG  PRO A 960       3.056 -23.423  24.918  1.00  1.170          C  
ATOM  15338  CD  PRO A 960       4.544 -23.478  24.943  1.00  1.170          C  
ATOM  15339  HA  PRO A 960       4.050 -20.481  23.772  1.00  0.940          H  
ATOM  15340 1HB  PRO A 960       1.727 -21.732  24.492  1.00  1.400          H  
ATOM  15341 2HB  PRO A 960       2.690 -22.246  23.099  1.00  1.400          H  
ATOM  15342 1HG  PRO A 960       2.623 -23.422  25.933  1.00  1.400          H  
ATOM  15343 2HG  PRO A 960       2.650 -24.289  24.398  1.00  1.400          H  
ATOM  15344 1HD  PRO A 960       4.844 -23.906  25.913  1.00  1.400          H  
ATOM  15345 2HD  PRO A 960       4.913 -24.061  24.078  1.00  1.400          H  
ATOM  15346  N   SER A 961       2.785 -19.182  25.537  1.00  0.720          N  
ATOM  15347  CA  SER A 961       2.141 -18.292  26.507  1.00  0.700          C  
ATOM  15348  C   SER A 961       0.666 -18.601  26.745  1.00  0.650          C  
ATOM  15349  O   SER A 961      -0.052 -19.010  25.825  1.00  0.620          O  
ATOM  15350  CB  SER A 961       2.265 -16.856  26.063  1.00  0.990          C  
ATOM  15351  OG  SER A 961       1.481 -16.024  26.873  1.00  0.990          O  
ATOM  15352  H   SER A 961       2.822 -18.858  24.567  1.00  0.860          H  
ATOM  15353  HA  SER A 961       2.660 -18.403  27.460  1.00  0.840          H  
ATOM  15354 1HB  SER A 961       3.304 -16.548  26.117  1.00  1.190          H  
ATOM  15355 2HB  SER A 961       1.954 -16.764  25.031  1.00  1.190          H  
ATOM  15356  HG  SER A 961       1.702 -15.128  26.594  1.00  1.190          H  
ATOM  15357  N   GLU A 962       0.189 -18.331  27.969  1.00  0.740          N  
ATOM  15358  CA  GLU A 962      -1.219 -18.504  28.354  1.00  0.820          C  
ATOM  15359  C   GLU A 962      -2.174 -17.572  27.603  1.00  0.710          C  
ATOM  15360  O   GLU A 962      -3.390 -17.744  27.651  1.00  0.780          O  
ATOM  15361  CB  GLU A 962      -1.411 -18.332  29.871  1.00  1.120          C  
ATOM  15362  CG  GLU A 962      -1.113 -16.938  30.450  1.00  1.120          C  
ATOM  15363  CD  GLU A 962       0.319 -16.748  30.829  1.00  1.120          C  
ATOM  15364  OE1 GLU A 962       1.155 -17.431  30.279  1.00  1.120          O  
ATOM  15365  OE2 GLU A 962       0.589 -15.923  31.664  1.00  1.120          O  
ATOM  15366  H   GLU A 962       0.841 -17.992  28.685  1.00  0.890          H  
ATOM  15367  HA  GLU A 962      -1.502 -19.526  28.105  1.00  0.980          H  
ATOM  15368 1HB  GLU A 962      -2.448 -18.566  30.128  1.00  1.340          H  
ATOM  15369 2HB  GLU A 962      -0.781 -19.048  30.395  1.00  1.340          H  
ATOM  15370 1HG  GLU A 962      -1.362 -16.184  29.723  1.00  1.340          H  
ATOM  15371 2HG  GLU A 962      -1.747 -16.779  31.327  1.00  1.340          H  
ATOM  15372  N   LYS A 963      -1.625 -16.595  26.895  1.00  0.650          N  
ATOM  15373  CA  LYS A 963      -2.408 -15.644  26.116  1.00  0.690          C  
ATOM  15374  C   LYS A 963      -2.829 -16.184  24.745  1.00  0.650          C  
ATOM  15375  O   LYS A 963      -3.528 -15.489  24.004  1.00  0.770          O  
ATOM  15376  CB  LYS A 963      -1.626 -14.344  25.950  1.00  0.950          C  
ATOM  15377  CG  LYS A 963      -1.463 -13.548  27.237  1.00  0.950          C  
ATOM  15378  CD  LYS A 963      -0.653 -12.287  27.029  1.00  0.950          C  
ATOM  15379  CE  LYS A 963      -0.577 -11.474  28.315  1.00  0.950          C  
ATOM  15380  NZ  LYS A 963       0.299 -10.269  28.173  1.00  0.950          N  
ATOM  15381  H   LYS A 963      -0.607 -16.516  26.910  1.00  0.780          H  
ATOM  15382  HA  LYS A 963      -3.322 -15.424  26.661  1.00  0.830          H  
ATOM  15383 1HB  LYS A 963      -0.632 -14.577  25.570  1.00  1.140          H  
ATOM  15384 2HB  LYS A 963      -2.101 -13.730  25.217  1.00  1.140          H  
ATOM  15385 1HG  LYS A 963      -2.451 -13.265  27.599  1.00  1.140          H  
ATOM  15386 2HG  LYS A 963      -0.981 -14.172  27.992  1.00  1.140          H  
ATOM  15387 1HD  LYS A 963       0.357 -12.552  26.716  1.00  1.140          H  
ATOM  15388 2HD  LYS A 963      -1.109 -11.683  26.251  1.00  1.140          H  
ATOM  15389 1HE  LYS A 963      -1.585 -11.150  28.581  1.00  1.140          H  
ATOM  15390 2HE  LYS A 963      -0.187 -12.105  29.115  1.00  1.140          H  
ATOM  15391 1HZ  LYS A 963       0.314  -9.760  29.045  1.00  1.140          H  
ATOM  15392 2HZ  LYS A 963       1.238 -10.557  27.939  1.00  1.140          H  
ATOM  15393 3HZ  LYS A 963      -0.054  -9.669  27.441  1.00  1.140          H  
ATOM  15394  N   SER A 964      -2.419 -17.419  24.425  1.00  0.620          N  
ATOM  15395  CA  SER A 964      -2.714 -18.072  23.147  1.00  0.760          C  
ATOM  15396  C   SER A 964      -4.194 -18.438  22.982  1.00  0.680          C  
ATOM  15397  O   SER A 964      -4.968 -18.470  23.954  1.00  1.110          O  
ATOM  15398  CB  SER A 964      -1.880 -19.333  23.036  1.00  1.010          C  
ATOM  15399  OG  SER A 964      -2.311 -20.309  23.952  1.00  1.010          O  
ATOM  15400  H   SER A 964      -1.833 -17.941  25.082  1.00  0.740          H  
ATOM  15401  HA  SER A 964      -2.437 -17.390  22.341  1.00  0.910          H  
ATOM  15402 1HB  SER A 964      -1.932 -19.728  22.027  1.00  1.210          H  
ATOM  15403 2HB  SER A 964      -0.837 -19.083  23.235  1.00  1.210          H  
ATOM  15404  HG  SER A 964      -1.595 -20.940  24.017  1.00  1.210          H  
ATOM  15405  N   THR A 965      -4.581 -18.729  21.729  1.00  0.740          N  
ATOM  15406  CA  THR A 965      -5.950 -19.119  21.356  1.00  0.990          C  
ATOM  15407  C   THR A 965      -5.960 -20.500  20.702  1.00  0.740          C  
ATOM  15408  O   THR A 965      -5.165 -20.780  19.801  1.00  1.130          O  
ATOM  15409  CB  THR A 965      -6.576 -18.081  20.386  1.00  1.290          C  
ATOM  15410  OG1 THR A 965      -6.637 -16.800  21.027  1.00  1.290          O  
ATOM  15411  CG2 THR A 965      -7.985 -18.495  19.969  1.00  1.290          C  
ATOM  15412  H   THR A 965      -3.864 -18.692  20.994  1.00  0.890          H  
ATOM  15413  HA  THR A 965      -6.559 -19.165  22.259  1.00  1.190          H  
ATOM  15414  HB  THR A 965      -5.959 -18.001  19.500  1.00  1.540          H  
ATOM  15415  HG1 THR A 965      -5.739 -16.458  21.138  1.00  1.540          H  
ATOM  15416 1HG2 THR A 965      -8.396 -17.746  19.292  1.00  1.540          H  
ATOM  15417 2HG2 THR A 965      -7.957 -19.453  19.458  1.00  1.540          H  
ATOM  15418 3HG2 THR A 965      -8.620 -18.570  20.852  1.00  1.540          H  
ATOM  15419  N   ALA A 966      -6.876 -21.385  21.085  1.00  0.770          N  
ATOM  15420  CA  ALA A 966      -6.838 -22.681  20.417  1.00  0.730          C  
ATOM  15421  C   ALA A 966      -8.175 -23.335  20.226  1.00  0.790          C  
ATOM  15422  O   ALA A 966      -9.138 -23.092  20.953  1.00  1.240          O  
ATOM  15423  CB  ALA A 966      -5.944 -23.638  21.190  1.00  1.040          C  
ATOM  15424  H   ALA A 966      -7.548 -21.176  21.814  1.00  0.920          H  
ATOM  15425  HA  ALA A 966      -6.436 -22.527  19.427  1.00  0.880          H  
ATOM  15426 1HB  ALA A 966      -5.882 -24.591  20.657  1.00  1.250          H  
ATOM  15427 2HB  ALA A 966      -4.948 -23.212  21.284  1.00  1.250          H  
ATOM  15428 3HB  ALA A 966      -6.364 -23.805  22.179  1.00  1.250          H  
ATOM  15429  N   ASN A 967      -8.177 -24.193  19.210  1.00  0.710          N  
ATOM  15430  CA  ASN A 967      -9.251 -25.054  18.794  1.00  0.770          C  
ATOM  15431  C   ASN A 967     -10.559 -24.327  18.578  1.00  0.730          C  
ATOM  15432  O   ASN A 967     -11.605 -24.801  19.019  1.00  0.770          O  
ATOM  15433  CB  ASN A 967      -9.370 -26.201  19.758  1.00  1.050          C  
ATOM  15434  CG  ASN A 967      -8.083 -26.990  19.779  1.00  1.050          C  
ATOM  15435  OD1 ASN A 967      -7.299 -26.960  18.821  1.00  1.050          O  
ATOM  15436  ND2 ASN A 967      -7.862 -27.703  20.832  1.00  1.050          N  
ATOM  15437  H   ASN A 967      -7.325 -24.290  18.682  1.00  0.850          H  
ATOM  15438  HA  ASN A 967      -8.975 -25.472  17.823  1.00  0.920          H  
ATOM  15439 1HB  ASN A 967      -9.585 -25.831  20.764  1.00  1.260          H  
ATOM  15440 2HB  ASN A 967     -10.191 -26.858  19.465  1.00  1.260          H  
ATOM  15441 1HD2 ASN A 967      -7.043 -28.270  20.888  1.00  1.260          H  
ATOM  15442 2HD2 ASN A 967      -8.558 -27.715  21.570  1.00  1.260          H  
ATOM  15443  N   THR A 968     -10.497 -23.176  17.911  1.00  0.690          N  
ATOM  15444  CA  THR A 968     -11.693 -22.411  17.606  1.00  0.690          C  
ATOM  15445  C   THR A 968     -12.261 -23.024  16.361  1.00  0.760          C  
ATOM  15446  O   THR A 968     -11.538 -23.710  15.643  1.00  0.810          O  
ATOM  15447  CB  THR A 968     -11.375 -20.918  17.384  1.00  0.970          C  
ATOM  15448  OG1 THR A 968     -10.499 -20.783  16.233  1.00  0.970          O  
ATOM  15449  CG2 THR A 968     -10.703 -20.371  18.630  1.00  0.970          C  
ATOM  15450  H   THR A 968      -9.593 -22.867  17.543  1.00  0.830          H  
ATOM  15451  HA  THR A 968     -12.422 -22.514  18.392  1.00  0.830          H  
ATOM  15452  HB  THR A 968     -12.293 -20.379  17.197  1.00  1.160          H  
ATOM  15453  HG1 THR A 968     -10.388 -19.840  15.939  1.00  1.160          H  
ATOM  15454 1HG2 THR A 968     -10.479 -19.319  18.481  1.00  1.160          H  
ATOM  15455 2HG2 THR A 968     -11.371 -20.484  19.481  1.00  1.160          H  
ATOM  15456 3HG2 THR A 968      -9.783 -20.918  18.820  1.00  1.160          H  
ATOM  15457  N   ASP A 969     -13.521 -22.744  16.037  1.00  0.790          N  
ATOM  15458  CA  ASP A 969     -14.035 -23.296  14.766  1.00  0.870          C  
ATOM  15459  C   ASP A 969     -13.899 -22.395  13.545  1.00  0.890          C  
ATOM  15460  O   ASP A 969     -13.576 -22.865  12.443  1.00  1.490          O  
ATOM  15461  CB  ASP A 969     -15.529 -23.618  14.795  1.00  1.190          C  
ATOM  15462  CG  ASP A 969     -16.021 -24.739  15.610  1.00  1.190          C  
ATOM  15463  OD1 ASP A 969     -15.574 -25.856  15.443  1.00  1.190          O  
ATOM  15464  OD2 ASP A 969     -16.894 -24.501  16.389  1.00  1.190          O  
ATOM  15465  H   ASP A 969     -14.074 -22.188  16.698  1.00  0.950          H  
ATOM  15466  HA  ASP A 969     -13.506 -24.225  14.571  1.00  1.040          H  
ATOM  15467 1HB  ASP A 969     -16.045 -22.734  15.145  1.00  1.420          H  
ATOM  15468 2HB  ASP A 969     -15.848 -23.792  13.774  1.00  1.420          H  
ATOM  15469  N   PHE A 970     -14.163 -21.098  13.734  1.00  0.980          N  
ATOM  15470  CA  PHE A 970     -14.238 -20.199  12.591  1.00  1.030          C  
ATOM  15471  C   PHE A 970     -13.411 -18.909  12.693  1.00  0.910          C  
ATOM  15472  O   PHE A 970     -13.452 -18.068  11.781  1.00  0.930          O  
ATOM  15473  CB  PHE A 970     -15.692 -19.818  12.397  1.00  1.420          C  
ATOM  15474  CG  PHE A 970     -16.648 -21.019  12.360  1.00  1.420          C  
ATOM  15475  CD1 PHE A 970     -17.564 -21.207  13.387  1.00  1.420          C  
ATOM  15476  CD2 PHE A 970     -16.607 -21.966  11.353  1.00  1.420          C  
ATOM  15477  CE1 PHE A 970     -18.414 -22.296  13.395  1.00  1.420          C  
ATOM  15478  CE2 PHE A 970     -17.463 -23.058  11.362  1.00  1.420          C  
ATOM  15479  CZ  PHE A 970     -18.367 -23.217  12.385  1.00  1.420          C  
ATOM  15480  H   PHE A 970     -14.377 -20.766  14.659  1.00  1.180          H  
ATOM  15481  HA  PHE A 970     -13.894 -20.739  11.709  1.00  1.240          H  
ATOM  15482 1HB  PHE A 970     -16.007 -19.138  13.166  1.00  1.710          H  
ATOM  15483 2HB  PHE A 970     -15.763 -19.304  11.458  1.00  1.710          H  
ATOM  15484  HD1 PHE A 970     -17.613 -20.493  14.193  1.00  1.710          H  
ATOM  15485  HD2 PHE A 970     -15.882 -21.848  10.550  1.00  1.710          H  
ATOM  15486  HE1 PHE A 970     -19.126 -22.428  14.212  1.00  1.710          H  
ATOM  15487  HE2 PHE A 970     -17.417 -23.794  10.566  1.00  1.710          H  
ATOM  15488  HZ  PHE A 970     -19.042 -24.077  12.398  1.00  1.710          H  
ATOM  15489  N   VAL A 971     -12.690 -18.713  13.805  1.00  0.850          N  
ATOM  15490  CA  VAL A 971     -11.925 -17.474  13.969  1.00  0.810          C  
ATOM  15491  C   VAL A 971     -10.432 -17.710  14.053  1.00  0.770          C  
ATOM  15492  O   VAL A 971      -9.951 -18.581  14.795  1.00  0.870          O  
ATOM  15493  CB  VAL A 971     -12.388 -16.624  15.187  1.00  1.150          C  
ATOM  15494  CG1 VAL A 971     -12.280 -17.382  16.475  1.00  1.150          C  
ATOM  15495  CG2 VAL A 971     -11.525 -15.316  15.275  1.00  1.150          C  
ATOM  15496  H   VAL A 971     -12.652 -19.422  14.519  1.00  1.020          H  
ATOM  15497  HA  VAL A 971     -12.107 -16.874  13.096  1.00  0.970          H  
ATOM  15498  HB  VAL A 971     -13.430 -16.365  15.047  1.00  1.380          H  
ATOM  15499 1HG1 VAL A 971     -12.627 -16.745  17.282  1.00  1.380          H  
ATOM  15500 2HG1 VAL A 971     -12.893 -18.264  16.410  1.00  1.380          H  
ATOM  15501 3HG1 VAL A 971     -11.253 -17.666  16.671  1.00  1.380          H  
ATOM  15502 1HG2 VAL A 971     -11.863 -14.727  16.091  1.00  1.380          H  
ATOM  15503 2HG2 VAL A 971     -10.478 -15.543  15.437  1.00  1.380          H  
ATOM  15504 3HG2 VAL A 971     -11.632 -14.742  14.351  1.00  1.380          H  
ATOM  15505  N   MET A 972      -9.702 -16.868  13.313  1.00  0.690          N  
ATOM  15506  CA  MET A 972      -8.250 -16.940  13.253  1.00  0.690          C  
ATOM  15507  C   MET A 972      -7.560 -15.586  13.395  1.00  0.670          C  
ATOM  15508  O   MET A 972      -8.102 -14.528  13.054  1.00  0.690          O  
ATOM  15509  CB  MET A 972      -7.800 -17.565  11.925  1.00  0.970          C  
ATOM  15510  CG  MET A 972      -8.278 -18.969  11.735  1.00  0.970          C  
ATOM  15511  SD  MET A 972      -9.950 -19.085  10.992  1.00  0.970          S  
ATOM  15512  CE  MET A 972     -10.411 -20.811  11.199  1.00  0.970          C  
ATOM  15513  H   MET A 972     -10.231 -16.198  12.743  1.00  0.830          H  
ATOM  15514  HA  MET A 972      -7.907 -17.567  14.076  1.00  0.830          H  
ATOM  15515 1HB  MET A 972      -8.168 -16.966  11.093  1.00  1.160          H  
ATOM  15516 2HB  MET A 972      -6.707 -17.569  11.869  1.00  1.160          H  
ATOM  15517 1HG  MET A 972      -7.574 -19.526  11.141  1.00  1.160          H  
ATOM  15518 2HG  MET A 972      -8.317 -19.395  12.711  1.00  1.160          H  
ATOM  15519 1HE  MET A 972     -11.405 -20.968  10.776  1.00  1.160          H  
ATOM  15520 2HE  MET A 972      -9.699 -21.447  10.681  1.00  1.160          H  
ATOM  15521 3HE  MET A 972     -10.433 -21.063  12.260  1.00  1.160          H  
ATOM  15522  N   GLU A 973      -6.326 -15.652  13.891  1.00  0.670          N  
ATOM  15523  CA  GLU A 973      -5.444 -14.499  14.061  1.00  0.640          C  
ATOM  15524  C   GLU A 973      -4.036 -14.924  13.668  1.00  0.630          C  
ATOM  15525  O   GLU A 973      -3.583 -16.011  14.035  1.00  0.690          O  
ATOM  15526  CB  GLU A 973      -5.458 -13.983  15.506  1.00  0.910          C  
ATOM  15527  CG  GLU A 973      -4.634 -12.714  15.710  1.00  0.910          C  
ATOM  15528  CD  GLU A 973      -4.653 -12.173  17.084  1.00  0.910          C  
ATOM  15529  OE1 GLU A 973      -5.249 -12.770  17.950  1.00  0.910          O  
ATOM  15530  OE2 GLU A 973      -4.045 -11.137  17.285  1.00  0.910          O  
ATOM  15531  H   GLU A 973      -5.978 -16.565  14.160  1.00  0.800          H  
ATOM  15532  HA  GLU A 973      -5.764 -13.694  13.394  1.00  0.770          H  
ATOM  15533 1HB  GLU A 973      -6.483 -13.768  15.802  1.00  1.090          H  
ATOM  15534 2HB  GLU A 973      -5.074 -14.751  16.179  1.00  1.090          H  
ATOM  15535 1HG  GLU A 973      -3.599 -12.912  15.443  1.00  1.090          H  
ATOM  15536 2HG  GLU A 973      -5.014 -11.950  15.029  1.00  1.090          H  
ATOM  15537  N   TYR A 974      -3.353 -14.072  12.915  1.00  0.610          N  
ATOM  15538  CA  TYR A 974      -2.010 -14.338  12.403  1.00  0.690          C  
ATOM  15539  C   TYR A 974      -0.973 -13.367  12.997  1.00  0.810          C  
ATOM  15540  O   TYR A 974       0.112 -13.404  12.416  1.00  1.590          O  
ATOM  15541  CB  TYR A 974      -2.060 -14.205  10.873  1.00  0.930          C  
ATOM  15542  CG  TYR A 974      -3.053 -15.172  10.203  1.00  0.930          C  
ATOM  15543  CD1 TYR A 974      -4.387 -14.779  10.025  1.00  0.930          C  
ATOM  15544  CD2 TYR A 974      -2.639 -16.415   9.751  1.00  0.930          C  
ATOM  15545  CE1 TYR A 974      -5.285 -15.632   9.419  1.00  0.930          C  
ATOM  15546  CE2 TYR A 974      -3.545 -17.265   9.137  1.00  0.930          C  
ATOM  15547  CZ  TYR A 974      -4.867 -16.872   8.979  1.00  0.930          C  
ATOM  15548  OH  TYR A 974      -5.772 -17.701   8.370  1.00  0.930          O  
ATOM  15549  H   TYR A 974      -3.779 -13.176  12.697  1.00  0.730          H  
ATOM  15550  HA  TYR A 974      -1.719 -15.352  12.679  1.00  0.830          H  
ATOM  15551 1HB  TYR A 974      -2.350 -13.188  10.607  1.00  1.120          H  
ATOM  15552 2HB  TYR A 974      -1.072 -14.387  10.455  1.00  1.120          H  
ATOM  15553  HD1 TYR A 974      -4.719 -13.801  10.370  1.00  1.120          H  
ATOM  15554  HD2 TYR A 974      -1.601 -16.723   9.877  1.00  1.120          H  
ATOM  15555  HE1 TYR A 974      -6.323 -15.329   9.284  1.00  1.120          H  
ATOM  15556  HE2 TYR A 974      -3.216 -18.244   8.780  1.00  1.120          H  
ATOM  15557  HH  TYR A 974      -5.321 -18.501   8.080  1.00  1.120          H  
ATOM  15558  N   ASN A 975      -1.560 -12.187  13.166  1.00  0.790          N  
ATOM  15559  CA  ASN A 975      -1.096 -11.150  14.095  1.00  0.880          C  
ATOM  15560  C   ASN A 975      -2.224 -10.131  14.071  1.00  0.940          C  
ATOM  15561  O   ASN A 975      -3.135 -10.522  13.352  1.00  1.740          O  
ATOM  15562  CB  ASN A 975       0.247 -10.573  13.648  1.00  1.200          C  
ATOM  15563  CG  ASN A 975       0.849  -9.556  14.589  1.00  1.200          C  
ATOM  15564  OD1 ASN A 975       0.871  -8.353  14.276  1.00  1.200          O  
ATOM  15565  ND2 ASN A 975       1.327 -10.003  15.731  1.00  1.200          N  
ATOM  15566  H   ASN A 975      -1.728 -11.743  12.277  1.00  0.950          H  
ATOM  15567  HA  ASN A 975      -1.014 -11.557  15.107  1.00  1.060          H  
ATOM  15568 1HB  ASN A 975       0.969 -11.381  13.567  1.00  1.440          H  
ATOM  15569 2HB  ASN A 975       0.142 -10.131  12.658  1.00  1.440          H  
ATOM  15570 1HD2 ASN A 975       1.735  -9.369  16.390  1.00  1.440          H  
ATOM  15571 2HD2 ASN A 975       1.267 -11.003  15.958  1.00  1.440          H  
ATOM  15572  N   SER A 976      -2.584  -9.632  15.258  1.00  0.660          N  
ATOM  15573  CA  SER A 976      -3.113  -8.243  15.351  1.00  0.650          C  
ATOM  15574  C   SER A 976      -4.356  -7.836  14.489  1.00  0.670          C  
ATOM  15575  O   SER A 976      -4.713  -6.654  14.448  1.00  0.910          O  
ATOM  15576  CB  SER A 976      -2.008  -7.250  15.058  1.00  0.910          C  
ATOM  15577  OG  SER A 976      -0.972  -7.331  16.006  1.00  0.910          O  
ATOM  15578  H   SER A 976      -3.143 -10.253  15.864  1.00  0.790          H  
ATOM  15579  HA  SER A 976      -3.395  -8.097  16.392  1.00  0.780          H  
ATOM  15580 1HB  SER A 976      -1.616  -7.427  14.056  1.00  1.100          H  
ATOM  15581 2HB  SER A 976      -2.425  -6.268  15.065  1.00  1.100          H  
ATOM  15582  HG  SER A 976      -0.264  -6.772  15.670  1.00  1.100          H  
ATOM  15583  N   GLU A 977      -5.035  -8.792  13.856  1.00  0.570          N  
ATOM  15584  CA  GLU A 977      -6.251  -8.582  13.064  1.00  0.620          C  
ATOM  15585  C   GLU A 977      -7.050  -9.885  13.117  1.00  0.580          C  
ATOM  15586  O   GLU A 977      -6.465 -10.965  13.059  1.00  0.620          O  
ATOM  15587  CB  GLU A 977      -5.860  -8.173  11.624  1.00  0.850          C  
ATOM  15588  CG  GLU A 977      -5.034  -9.239  10.850  1.00  0.850          C  
ATOM  15589  CD  GLU A 977      -4.513  -8.813   9.476  1.00  0.850          C  
ATOM  15590  OE1 GLU A 977      -3.831  -7.811   9.363  1.00  0.850          O  
ATOM  15591  OE2 GLU A 977      -4.790  -9.493   8.528  1.00  0.850          O  
ATOM  15592  H   GLU A 977      -4.650  -9.725  13.884  1.00  0.680          H  
ATOM  15593  HA  GLU A 977      -6.849  -7.786  13.514  1.00  0.740          H  
ATOM  15594 1HB  GLU A 977      -6.763  -7.956  11.049  1.00  1.020          H  
ATOM  15595 2HB  GLU A 977      -5.271  -7.259  11.666  1.00  1.020          H  
ATOM  15596 1HG  GLU A 977      -4.186  -9.502  11.447  1.00  1.020          H  
ATOM  15597 2HG  GLU A 977      -5.642 -10.122  10.735  1.00  1.020          H  
ATOM  15598  N   PHE A 978      -8.379  -9.818  13.127  1.00  0.590          N  
ATOM  15599  CA  PHE A 978      -9.120 -11.072  13.238  1.00  0.630          C  
ATOM  15600  C   PHE A 978      -9.951 -11.430  12.040  1.00  0.620          C  
ATOM  15601  O   PHE A 978     -10.586 -10.583  11.417  1.00  0.660          O  
ATOM  15602  CB  PHE A 978     -10.044 -11.014  14.449  1.00  0.870          C  
ATOM  15603  CG  PHE A 978      -9.330 -10.933  15.725  1.00  0.870          C  
ATOM  15604  CD1 PHE A 978      -8.993  -9.700  16.263  1.00  0.870          C  
ATOM  15605  CD2 PHE A 978      -8.973 -12.075  16.396  1.00  0.870          C  
ATOM  15606  CE1 PHE A 978      -8.307  -9.617  17.448  1.00  0.870          C  
ATOM  15607  CE2 PHE A 978      -8.288 -11.994  17.582  1.00  0.870          C  
ATOM  15608  CZ  PHE A 978      -7.957 -10.764  18.108  1.00  0.870          C  
ATOM  15609  H   PHE A 978      -8.866  -8.915  13.105  1.00  0.710          H  
ATOM  15610  HA  PHE A 978      -8.409 -11.885  13.397  1.00  0.760          H  
ATOM  15611 1HB  PHE A 978     -10.685 -10.144  14.367  1.00  1.040          H  
ATOM  15612 2HB  PHE A 978     -10.668 -11.903  14.462  1.00  1.040          H  
ATOM  15613  HD1 PHE A 978      -9.272  -8.791  15.729  1.00  1.040          H  
ATOM  15614  HD2 PHE A 978      -9.226 -13.053  15.977  1.00  1.040          H  
ATOM  15615  HE1 PHE A 978      -8.037  -8.648  17.859  1.00  1.040          H  
ATOM  15616  HE2 PHE A 978      -7.989 -12.904  18.110  1.00  1.040          H  
ATOM  15617  HZ  PHE A 978      -7.403 -10.711  19.042  1.00  1.040          H  
ATOM  15618  N   TYR A 979     -10.021 -12.718  11.755  1.00  0.640          N  
ATOM  15619  CA  TYR A 979     -10.868 -13.175  10.672  1.00  0.690          C  
ATOM  15620  C   TYR A 979     -12.005 -14.030  11.149  1.00  0.700          C  
ATOM  15621  O   TYR A 979     -11.787 -15.046  11.802  1.00  0.740          O  
ATOM  15622  CB  TYR A 979     -10.054 -13.946   9.653  1.00  0.950          C  
ATOM  15623  CG  TYR A 979      -9.101 -13.087   8.946  1.00  0.950          C  
ATOM  15624  CD1 TYR A 979      -7.856 -12.855   9.494  1.00  0.950          C  
ATOM  15625  CD2 TYR A 979      -9.465 -12.514   7.737  1.00  0.950          C  
ATOM  15626  CE1 TYR A 979      -6.978 -12.053   8.835  1.00  0.950          C  
ATOM  15627  CE2 TYR A 979      -8.575 -11.714   7.078  1.00  0.950          C  
ATOM  15628  CZ  TYR A 979      -7.341 -11.481   7.624  1.00  0.950          C  
ATOM  15629  OH  TYR A 979      -6.450 -10.695   6.966  1.00  0.950          O  
ATOM  15630  H   TYR A 979      -9.432 -13.375  12.278  1.00  0.770          H  
ATOM  15631  HA  TYR A 979     -11.292 -12.308  10.183  1.00  0.830          H  
ATOM  15632 1HB  TYR A 979      -9.495 -14.742  10.154  1.00  1.140          H  
ATOM  15633 2HB  TYR A 979     -10.716 -14.407   8.924  1.00  1.140          H  
ATOM  15634  HD1 TYR A 979      -7.576 -13.309  10.448  1.00  1.140          H  
ATOM  15635  HD2 TYR A 979     -10.455 -12.699   7.315  1.00  1.140          H  
ATOM  15636  HE1 TYR A 979      -5.992 -11.865   9.255  1.00  1.140          H  
ATOM  15637  HE2 TYR A 979      -8.843 -11.256   6.128  1.00  1.140          H  
ATOM  15638  HH  TYR A 979      -5.743 -10.414   7.583  1.00  1.140          H  
ATOM  15639  N   PHE A 980     -13.222 -13.633  10.784  1.00  0.710          N  
ATOM  15640  CA  PHE A 980     -14.428 -14.368  11.154  1.00  0.740          C  
ATOM  15641  C   PHE A 980     -15.214 -14.764   9.895  1.00  0.800          C  
ATOM  15642  O   PHE A 980     -15.892 -13.931   9.276  1.00  1.020          O  
ATOM  15643  CB  PHE A 980     -15.315 -13.532  12.085  1.00  1.020          C  
ATOM  15644  CG  PHE A 980     -14.688 -13.137  13.442  1.00  1.020          C  
ATOM  15645  CD1 PHE A 980     -13.960 -11.965  13.568  1.00  1.020          C  
ATOM  15646  CD2 PHE A 980     -14.861 -13.914  14.583  1.00  1.020          C  
ATOM  15647  CE1 PHE A 980     -13.433 -11.577  14.785  1.00  1.020          C  
ATOM  15648  CE2 PHE A 980     -14.331 -13.528  15.794  1.00  1.020          C  
ATOM  15649  CZ  PHE A 980     -13.618 -12.355  15.893  1.00  1.020          C  
ATOM  15650  H   PHE A 980     -13.287 -12.767  10.238  1.00  0.850          H  
ATOM  15651  HA  PHE A 980     -14.140 -15.283  11.676  1.00  0.890          H  
ATOM  15652 1HB  PHE A 980     -15.609 -12.617  11.570  1.00  1.230          H  
ATOM  15653 2HB  PHE A 980     -16.231 -14.090  12.287  1.00  1.230          H  
ATOM  15654  HD1 PHE A 980     -13.812 -11.348  12.688  1.00  1.230          H  
ATOM  15655  HD2 PHE A 980     -15.415 -14.834  14.523  1.00  1.230          H  
ATOM  15656  HE1 PHE A 980     -12.878 -10.648  14.867  1.00  1.230          H  
ATOM  15657  HE2 PHE A 980     -14.478 -14.153  16.675  1.00  1.230          H  
ATOM  15658  HZ  PHE A 980     -13.204 -12.046  16.851  1.00  1.230          H  
ATOM  15659  N   HIS A 981     -15.018 -16.011   9.463  1.00  0.830          N  
ATOM  15660  CA  HIS A 981     -15.614 -16.697   8.284  1.00  0.910          C  
ATOM  15661  C   HIS A 981     -15.298 -16.105   6.895  1.00  1.030          C  
ATOM  15662  O   HIS A 981     -15.008 -16.833   5.950  1.00  1.570          O  
ATOM  15663  CB  HIS A 981     -17.145 -16.660   8.358  1.00  1.240          C  
ATOM  15664  CG  HIS A 981     -17.703 -17.162   9.584  1.00  1.240          C  
ATOM  15665  ND1 HIS A 981     -18.188 -16.325  10.559  1.00  1.240          N  
ATOM  15666  CD2 HIS A 981     -17.864 -18.404  10.046  1.00  1.240          C  
ATOM  15667  CE1 HIS A 981     -18.614 -17.027  11.556  1.00  1.240          C  
ATOM  15668  NE2 HIS A 981     -18.436 -18.294  11.279  1.00  1.240          N  
ATOM  15669  H   HIS A 981     -14.427 -16.605  10.063  1.00  1.000          H  
ATOM  15670  HA  HIS A 981     -15.285 -17.739   8.279  1.00  1.090          H  
ATOM  15671 1HB  HIS A 981     -17.506 -15.645   8.210  1.00  1.490          H  
ATOM  15672 2HB  HIS A 981     -17.546 -17.267   7.549  1.00  1.490          H  
ATOM  15673  HD2 HIS A 981     -17.585 -19.331   9.535  1.00  1.490          H  
ATOM  15674  HE1 HIS A 981     -19.049 -16.622  12.446  1.00  1.490          H  
ATOM  15675  HE2 HIS A 981     -18.675 -19.072  11.879  1.00  1.490          H  
ATOM  15676  N   THR A 982     -15.357 -14.780   6.764  1.00  0.960          N  
ATOM  15677  CA  THR A 982     -15.031 -14.126   5.517  1.00  1.030          C  
ATOM  15678  C   THR A 982     -14.423 -12.779   5.803  1.00  1.020          C  
ATOM  15679  O   THR A 982     -13.743 -12.183   4.964  1.00  1.130          O  
ATOM  15680  CB  THR A 982     -16.279 -13.991   4.627  1.00  1.410          C  
ATOM  15681  OG1 THR A 982     -15.881 -13.632   3.313  1.00  1.410          O  
ATOM  15682  CG2 THR A 982     -17.272 -12.936   5.167  1.00  1.410          C  
ATOM  15683  H   THR A 982     -15.625 -14.221   7.566  1.00  1.150          H  
ATOM  15684  HA  THR A 982     -14.288 -14.724   4.987  1.00  1.240          H  
ATOM  15685  HB  THR A 982     -16.762 -14.914   4.600  1.00  1.700          H  
ATOM  15686  HG1 THR A 982     -15.376 -14.361   2.936  1.00  1.700          H  
ATOM  15687 1HG2 THR A 982     -18.139 -12.900   4.510  1.00  1.700          H  
ATOM  15688 2HG2 THR A 982     -17.592 -13.215   6.171  1.00  1.700          H  
ATOM  15689 3HG2 THR A 982     -16.818 -11.950   5.195  1.00  1.700          H  
ATOM  15690  N   GLN A 983     -14.827 -12.245   6.954  1.00  0.960          N  
ATOM  15691  CA  GLN A 983     -14.585 -10.850   7.305  1.00  0.980          C  
ATOM  15692  C   GLN A 983     -13.370 -10.559   8.138  1.00  0.920          C  
ATOM  15693  O   GLN A 983     -13.116 -11.214   9.148  1.00  0.920          O  
ATOM  15694  CB  GLN A 983     -15.798 -10.293   8.055  1.00  1.360          C  
ATOM  15695  CG  GLN A 983     -15.675  -8.827   8.478  1.00  1.360          C  
ATOM  15696  CD  GLN A 983     -16.913  -8.330   9.110  1.00  1.360          C  
ATOM  15697  OE1 GLN A 983     -17.963  -8.974   8.993  1.00  1.360          O  
ATOM  15698  NE2 GLN A 983     -16.830  -7.195   9.792  1.00  1.360          N  
ATOM  15699  H   GLN A 983     -15.349 -12.839   7.609  1.00  1.150          H  
ATOM  15700  HA  GLN A 983     -14.474 -10.297   6.374  1.00  1.180          H  
ATOM  15701 1HB  GLN A 983     -16.678 -10.381   7.422  1.00  1.640          H  
ATOM  15702 2HB  GLN A 983     -15.972 -10.889   8.950  1.00  1.640          H  
ATOM  15703 1HG  GLN A 983     -14.892  -8.729   9.219  1.00  1.640          H  
ATOM  15704 2HG  GLN A 983     -15.444  -8.207   7.611  1.00  1.640          H  
ATOM  15705 1HE2 GLN A 983     -17.633  -6.816  10.251  1.00  1.640          H  
ATOM  15706 2HE2 GLN A 983     -15.948  -6.709   9.859  1.00  1.640          H  
ATOM  15707  N   HIS A 984     -12.668  -9.497   7.777  1.00  0.940          N  
ATOM  15708  CA  HIS A 984     -11.556  -9.032   8.562  1.00  0.920          C  
ATOM  15709  C   HIS A 984     -12.095  -7.983   9.535  1.00  0.880          C  
ATOM  15710  O   HIS A 984     -12.833  -7.071   9.153  1.00  0.980          O  
ATOM  15711  CB  HIS A 984     -10.505  -8.444   7.623  1.00  1.300          C  
ATOM  15712  CG  HIS A 984     -11.062  -7.314   6.835  1.00  1.300          C  
ATOM  15713  ND1 HIS A 984     -11.964  -7.520   5.808  1.00  1.300          N  
ATOM  15714  CD2 HIS A 984     -10.862  -5.977   6.901  1.00  1.300          C  
ATOM  15715  CE1 HIS A 984     -12.301  -6.339   5.289  1.00  1.300          C  
ATOM  15716  NE2 HIS A 984     -11.643  -5.400   5.932  1.00  1.300          N  
ATOM  15717  H   HIS A 984     -12.885  -8.979   6.922  1.00  1.130          H  
ATOM  15718  HA  HIS A 984     -11.113  -9.848   9.127  1.00  1.100          H  
ATOM  15719 1HB  HIS A 984      -9.651  -8.085   8.203  1.00  1.560          H  
ATOM  15720 2HB  HIS A 984     -10.148  -9.208   6.937  1.00  1.560          H  
ATOM  15721  HD2 HIS A 984     -10.213  -5.454   7.595  1.00  1.560          H  
ATOM  15722  HE1 HIS A 984     -12.997  -6.161   4.478  1.00  1.560          H  
ATOM  15723  HE2 HIS A 984     -11.704  -4.408   5.746  1.00  1.560          H  
ATOM  15724  N   VAL A 985     -11.753  -8.141  10.797  1.00  0.770          N  
ATOM  15725  CA  VAL A 985     -12.168  -7.233  11.842  1.00  0.710          C  
ATOM  15726  C   VAL A 985     -10.913  -6.586  12.395  1.00  0.630          C  
ATOM  15727  O   VAL A 985      -9.958  -7.262  12.812  1.00  0.640          O  
ATOM  15728  CB  VAL A 985     -12.977  -7.987  12.912  1.00  1.020          C  
ATOM  15729  CG1 VAL A 985     -13.402  -7.051  13.994  1.00  1.020          C  
ATOM  15730  CG2 VAL A 985     -14.201  -8.617  12.253  1.00  1.020          C  
ATOM  15731  H   VAL A 985     -11.178  -8.945  11.034  1.00  0.920          H  
ATOM  15732  HA  VAL A 985     -12.804  -6.454  11.418  1.00  0.850          H  
ATOM  15733  HB  VAL A 985     -12.356  -8.754  13.359  1.00  1.220          H  
ATOM  15734 1HG1 VAL A 985     -13.975  -7.581  14.742  1.00  1.220          H  
ATOM  15735 2HG1 VAL A 985     -12.541  -6.594  14.456  1.00  1.220          H  
ATOM  15736 3HG1 VAL A 985     -14.018  -6.293  13.548  1.00  1.220          H  
ATOM  15737 1HG2 VAL A 985     -14.781  -9.149  12.992  1.00  1.220          H  
ATOM  15738 2HG2 VAL A 985     -14.809  -7.833  11.813  1.00  1.220          H  
ATOM  15739 3HG2 VAL A 985     -13.888  -9.310  11.471  1.00  1.220          H  
ATOM  15740  N   ARG A 986     -10.873  -5.266  12.331  1.00  0.580          N  
ATOM  15741  CA  ARG A 986      -9.647  -4.579  12.684  1.00  0.540          C  
ATOM  15742  C   ARG A 986      -9.813  -3.455  13.687  1.00  0.520          C  
ATOM  15743  O   ARG A 986     -10.595  -2.530  13.458  1.00  0.670          O  
ATOM  15744  CB  ARG A 986      -9.029  -3.978  11.442  1.00  0.770          C  
ATOM  15745  CG  ARG A 986      -8.531  -4.952  10.417  1.00  0.770          C  
ATOM  15746  CD  ARG A 986      -7.904  -4.232   9.258  1.00  0.770          C  
ATOM  15747  NE  ARG A 986      -7.380  -5.156   8.283  1.00  0.770          N  
ATOM  15748  CZ  ARG A 986      -6.185  -5.753   8.398  1.00  0.770          C  
ATOM  15749  NH1 ARG A 986      -5.425  -5.517   9.434  1.00  0.770          N  
ATOM  15750  NH2 ARG A 986      -5.749  -6.602   7.498  1.00  0.770          N  
ATOM  15751  H   ARG A 986     -11.719  -4.759  12.042  1.00  0.700          H  
ATOM  15752  HA  ARG A 986      -8.971  -5.334  13.050  1.00  0.650          H  
ATOM  15753 1HB  ARG A 986      -9.782  -3.367  10.948  1.00  0.930          H  
ATOM  15754 2HB  ARG A 986      -8.204  -3.321  11.722  1.00  0.930          H  
ATOM  15755 1HG  ARG A 986      -7.809  -5.624  10.871  1.00  0.930          H  
ATOM  15756 2HG  ARG A 986      -9.374  -5.532  10.039  1.00  0.930          H  
ATOM  15757 1HD  ARG A 986      -8.665  -3.624   8.764  1.00  0.930          H  
ATOM  15758 2HD  ARG A 986      -7.104  -3.582   9.597  1.00  0.930          H  
ATOM  15759  HE  ARG A 986      -7.940  -5.361   7.465  1.00  0.930          H  
ATOM  15760 1HH1 ARG A 986      -5.719  -4.890  10.158  1.00  0.930          H  
ATOM  15761 2HH1 ARG A 986      -4.539  -6.030   9.518  1.00  0.930          H  
ATOM  15762 1HH2 ARG A 986      -6.310  -6.851   6.697  1.00  0.930          H  
ATOM  15763 2HH2 ARG A 986      -4.832  -7.045   7.672  1.00  0.930          H  
ATOM  15764  N   PRO A 987      -8.961  -3.376  14.712  1.00  0.570          N  
ATOM  15765  CA  PRO A 987      -8.964  -2.345  15.721  1.00  0.630          C  
ATOM  15766  C   PRO A 987      -8.335  -1.073  15.185  1.00  0.600          C  
ATOM  15767  O   PRO A 987      -7.271  -0.656  15.645  1.00  0.920          O  
ATOM  15768  CB  PRO A 987      -8.117  -2.969  16.807  1.00  0.950          C  
ATOM  15769  CG  PRO A 987      -7.127  -3.831  16.058  1.00  0.950          C  
ATOM  15770  CD  PRO A 987      -7.892  -4.391  14.901  1.00  0.950          C  
ATOM  15771  HA  PRO A 987      -9.994  -2.167  16.061  1.00  0.760          H  
ATOM  15772 1HB  PRO A 987      -7.627  -2.189  17.386  1.00  1.130          H  
ATOM  15773 2HB  PRO A 987      -8.764  -3.524  17.489  1.00  1.130          H  
ATOM  15774 1HG  PRO A 987      -6.291  -3.227  15.719  1.00  1.130          H  
ATOM  15775 2HG  PRO A 987      -6.711  -4.608  16.709  1.00  1.130          H  
ATOM  15776 1HD  PRO A 987      -7.209  -4.439  14.029  1.00  1.130          H  
ATOM  15777 2HD  PRO A 987      -8.309  -5.377  15.177  1.00  1.130          H  
ATOM  15778  N   THR A 988      -8.996  -0.451  14.218  1.00  0.510          N  
ATOM  15779  CA  THR A 988      -8.480   0.740  13.546  1.00  0.480          C  
ATOM  15780  C   THR A 988      -8.043   1.850  14.501  1.00  0.470          C  
ATOM  15781  O   THR A 988      -7.091   2.597  14.219  1.00  0.480          O  
ATOM  15782  CB  THR A 988      -9.467   1.291  12.536  1.00  0.680          C  
ATOM  15783  OG1 THR A 988      -8.832   2.363  11.854  1.00  0.680          O  
ATOM  15784  CG2 THR A 988     -10.730   1.780  13.183  1.00  0.680          C  
ATOM  15785  H   THR A 988      -9.865  -0.881  13.893  1.00  0.610          H  
ATOM  15786  HA  THR A 988      -7.630   0.427  12.961  1.00  0.580          H  
ATOM  15787  HB  THR A 988      -9.714   0.508  11.829  1.00  0.820          H  
ATOM  15788  HG1 THR A 988      -9.356   2.567  11.055  1.00  0.820          H  
ATOM  15789 1HG2 THR A 988     -11.395   2.164  12.412  1.00  0.820          H  
ATOM  15790 2HG2 THR A 988     -11.220   0.963  13.707  1.00  0.820          H  
ATOM  15791 3HG2 THR A 988     -10.511   2.570  13.876  1.00  0.820          H  
ATOM  15792  N   ILE A 989      -8.670   1.879  15.679  1.00  0.490          N  
ATOM  15793  CA  ILE A 989      -8.441   2.855  16.726  1.00  0.540          C  
ATOM  15794  C   ILE A 989      -6.959   2.990  17.092  1.00  0.570          C  
ATOM  15795  O   ILE A 989      -6.537   4.022  17.625  1.00  0.640          O  
ATOM  15796  CB  ILE A 989      -9.299   2.504  17.956  1.00  0.740          C  
ATOM  15797  CG1 ILE A 989      -9.339   3.722  18.889  1.00  0.740          C  
ATOM  15798  CG2 ILE A 989      -8.778   1.199  18.679  1.00  0.740          C  
ATOM  15799  CD1 ILE A 989     -10.384   3.647  19.949  1.00  0.740          C  
ATOM  15800  H   ILE A 989      -9.406   1.200  15.807  1.00  0.590          H  
ATOM  15801  HA  ILE A 989      -8.781   3.810  16.374  1.00  0.650          H  
ATOM  15802  HB  ILE A 989     -10.313   2.327  17.620  1.00  0.880          H  
ATOM  15803 1HG1 ILE A 989      -8.372   3.834  19.382  1.00  0.880          H  
ATOM  15804 2HG1 ILE A 989      -9.531   4.615  18.289  1.00  0.880          H  
ATOM  15805 1HG2 ILE A 989      -9.418   0.951  19.525  1.00  0.880          H  
ATOM  15806 2HG2 ILE A 989      -8.786   0.364  17.983  1.00  0.880          H  
ATOM  15807 3HG2 ILE A 989      -7.761   1.345  19.047  1.00  0.880          H  
ATOM  15808 1HD1 ILE A 989     -10.347   4.553  20.550  1.00  0.880          H  
ATOM  15809 2HD1 ILE A 989     -11.341   3.561  19.511  1.00  0.880          H  
ATOM  15810 3HD1 ILE A 989     -10.224   2.802  20.578  1.00  0.880          H  
ATOM  15811  N   ARG A 990      -6.176   1.941  16.842  1.00  0.560          N  
ATOM  15812  CA  ARG A 990      -4.753   1.943  17.130  1.00  0.660          C  
ATOM  15813  C   ARG A 990      -4.014   2.992  16.298  1.00  0.620          C  
ATOM  15814  O   ARG A 990      -3.148   3.728  16.785  1.00  0.790          O  
ATOM  15815  CB  ARG A 990      -4.184   0.593  16.765  1.00  0.880          C  
ATOM  15816  CG  ARG A 990      -4.603  -0.545  17.638  1.00  0.880          C  
ATOM  15817  CD  ARG A 990      -4.166  -1.805  17.056  1.00  0.880          C  
ATOM  15818  NE  ARG A 990      -2.732  -1.956  17.073  1.00  0.880          N  
ATOM  15819  CZ  ARG A 990      -2.050  -2.848  16.338  1.00  0.880          C  
ATOM  15820  NH1 ARG A 990      -2.693  -3.660  15.535  1.00  0.880          N  
ATOM  15821  NH2 ARG A 990      -0.730  -2.906  16.425  1.00  0.880          N  
ATOM  15822  H   ARG A 990      -6.597   1.113  16.407  1.00  0.670          H  
ATOM  15823  HA  ARG A 990      -4.615   2.148  18.187  1.00  0.790          H  
ATOM  15824 1HB  ARG A 990      -4.519   0.347  15.766  1.00  1.060          H  
ATOM  15825 2HB  ARG A 990      -3.106   0.639  16.728  1.00  1.060          H  
ATOM  15826 1HG  ARG A 990      -4.170  -0.449  18.620  1.00  1.060          H  
ATOM  15827 2HG  ARG A 990      -5.687  -0.560  17.723  1.00  1.060          H  
ATOM  15828 1HD  ARG A 990      -4.612  -2.633  17.577  1.00  1.060          H  
ATOM  15829 2HD  ARG A 990      -4.492  -1.812  16.021  1.00  1.060          H  
ATOM  15830  HE  ARG A 990      -2.200  -1.350  17.688  1.00  1.060          H  
ATOM  15831 1HH1 ARG A 990      -3.702  -3.626  15.472  1.00  1.060          H  
ATOM  15832 2HH1 ARG A 990      -2.184  -4.325  14.973  1.00  1.060          H  
ATOM  15833 1HH2 ARG A 990      -0.233  -2.269  17.051  1.00  1.060          H  
ATOM  15834 2HH2 ARG A 990      -0.211  -3.583  15.883  1.00  1.060          H  
ATOM  15835  N   TRP A 991      -4.400   3.098  15.027  1.00  0.490          N  
ATOM  15836  CA  TRP A 991      -3.701   3.990  14.129  1.00  0.460          C  
ATOM  15837  C   TRP A 991      -4.324   5.348  14.215  1.00  0.450          C  
ATOM  15838  O   TRP A 991      -3.676   6.350  13.921  1.00  0.470          O  
ATOM  15839  CB  TRP A 991      -3.711   3.450  12.707  1.00  0.660          C  
ATOM  15840  CG  TRP A 991      -2.963   2.168  12.623  1.00  0.660          C  
ATOM  15841  CD1 TRP A 991      -1.626   2.000  12.455  1.00  0.660          C  
ATOM  15842  CD2 TRP A 991      -3.524   0.847  12.717  1.00  0.660          C  
ATOM  15843  NE1 TRP A 991      -1.319   0.664  12.446  1.00  0.660          N  
ATOM  15844  CE2 TRP A 991      -2.475  -0.054  12.609  1.00  0.660          C  
ATOM  15845  CE3 TRP A 991      -4.802   0.375  12.886  1.00  0.660          C  
ATOM  15846  CZ2 TRP A 991      -2.679  -1.420  12.671  1.00  0.660          C  
ATOM  15847  CZ3 TRP A 991      -5.027  -0.991  12.953  1.00  0.660          C  
ATOM  15848  CH2 TRP A 991      -3.993  -1.866  12.849  1.00  0.660          C  
ATOM  15849  H   TRP A 991      -5.186   2.545  14.693  1.00  0.590          H  
ATOM  15850  HA  TRP A 991      -2.666   4.058  14.448  1.00  0.550          H  
ATOM  15851 1HB  TRP A 991      -4.735   3.283  12.385  1.00  0.790          H  
ATOM  15852 2HB  TRP A 991      -3.259   4.174  12.029  1.00  0.790          H  
ATOM  15853  HD1 TRP A 991      -0.906   2.807  12.350  1.00  0.790          H  
ATOM  15854  HE1 TRP A 991      -0.393   0.272  12.339  1.00  0.790          H  
ATOM  15855  HE3 TRP A 991      -5.602   1.077  12.965  1.00  0.790          H  
ATOM  15856  HZ2 TRP A 991      -1.858  -2.133  12.589  1.00  0.790          H  
ATOM  15857  HZ3 TRP A 991      -6.048  -1.341  13.093  1.00  0.790          H  
ATOM  15858  HH2 TRP A 991      -4.195  -2.935  12.906  1.00  0.790          H  
ATOM  15859  N   ILE A 992      -5.570   5.387  14.676  1.00  0.460          N  
ATOM  15860  CA  ILE A 992      -6.227   6.658  14.865  1.00  0.470          C  
ATOM  15861  C   ILE A 992      -5.530   7.375  16.010  1.00  0.460          C  
ATOM  15862  O   ILE A 992      -5.160   8.533  15.877  1.00  0.470          O  
ATOM  15863  CB  ILE A 992      -7.725   6.497  15.143  1.00  0.650          C  
ATOM  15864  CG1 ILE A 992      -8.370   5.919  13.890  1.00  0.650          C  
ATOM  15865  CG2 ILE A 992      -8.339   7.836  15.538  1.00  0.650          C  
ATOM  15866  CD1 ILE A 992      -9.754   5.465  14.021  1.00  0.650          C  
ATOM  15867  H   ILE A 992      -6.077   4.506  14.817  1.00  0.550          H  
ATOM  15868  HA  ILE A 992      -6.110   7.261  13.971  1.00  0.560          H  
ATOM  15869  HB  ILE A 992      -7.866   5.798  15.945  1.00  0.780          H  
ATOM  15870 1HG1 ILE A 992      -8.316   6.646  13.110  1.00  0.780          H  
ATOM  15871 2HG1 ILE A 992      -7.792   5.049  13.587  1.00  0.780          H  
ATOM  15872 1HG2 ILE A 992      -9.400   7.730  15.742  1.00  0.780          H  
ATOM  15873 2HG2 ILE A 992      -7.851   8.196  16.435  1.00  0.780          H  
ATOM  15874 3HG2 ILE A 992      -8.195   8.559  14.738  1.00  0.780          H  
ATOM  15875 1HD1 ILE A 992     -10.038   5.051  13.064  1.00  0.780          H  
ATOM  15876 2HD1 ILE A 992      -9.844   4.708  14.758  1.00  0.780          H  
ATOM  15877 3HD1 ILE A 992     -10.401   6.290  14.279  1.00  0.780          H  
ATOM  15878  N   ALA A 993      -5.312   6.691  17.139  1.00  0.460          N  
ATOM  15879  CA  ALA A 993      -4.638   7.333  18.265  1.00  0.460          C  
ATOM  15880  C   ALA A 993      -3.242   7.822  17.851  1.00  0.430          C  
ATOM  15881  O   ALA A 993      -2.832   8.942  18.182  1.00  0.470          O  
ATOM  15882  CB  ALA A 993      -4.535   6.361  19.427  1.00  0.640          C  
ATOM  15883  H   ALA A 993      -5.648   5.727  17.233  1.00  0.550          H  
ATOM  15884  HA  ALA A 993      -5.228   8.197  18.568  1.00  0.550          H  
ATOM  15885 1HB  ALA A 993      -4.058   6.860  20.249  1.00  0.770          H  
ATOM  15886 2HB  ALA A 993      -5.529   6.029  19.725  1.00  0.770          H  
ATOM  15887 3HB  ALA A 993      -3.938   5.488  19.131  1.00  0.770          H  
ATOM  15888  N   ALA A 994      -2.563   7.024  17.023  1.00  0.380          N  
ATOM  15889  CA  ALA A 994      -1.224   7.305  16.519  1.00  0.360          C  
ATOM  15890  C   ALA A 994      -1.148   8.576  15.678  1.00  0.380          C  
ATOM  15891  O   ALA A 994      -0.052   9.114  15.465  1.00  0.410          O  
ATOM  15892  CB  ALA A 994      -0.726   6.145  15.678  1.00  0.510          C  
ATOM  15893  H   ALA A 994      -2.956   6.102  16.801  1.00  0.460          H  
ATOM  15894  HA  ALA A 994      -0.571   7.420  17.385  1.00  0.430          H  
ATOM  15895 1HB  ALA A 994       0.290   6.344  15.347  1.00  0.610          H  
ATOM  15896 2HB  ALA A 994      -0.746   5.230  16.274  1.00  0.610          H  
ATOM  15897 3HB  ALA A 994      -1.366   6.031  14.815  1.00  0.610          H  
ATOM  15898  N   CYS A 995      -2.291   9.060  15.175  1.00  0.410          N  
ATOM  15899  CA  CYS A 995      -2.334  10.208  14.283  1.00  0.450          C  
ATOM  15900  C   CYS A 995      -1.990  11.503  14.969  1.00  0.470          C  
ATOM  15901  O   CYS A 995      -1.812  12.528  14.302  1.00  0.670          O  
ATOM  15902  CB  CYS A 995      -3.705  10.335  13.629  1.00  0.610          C  
ATOM  15903  SG  CYS A 995      -4.061   9.032  12.454  1.00  0.610          S  
ATOM  15904  H   CYS A 995      -3.190   8.654  15.459  1.00  0.490          H  
ATOM  15905  HA  CYS A 995      -1.619  10.047  13.503  1.00  0.540          H  
ATOM  15906 1HB  CYS A 995      -4.474  10.321  14.398  1.00  0.740          H  
ATOM  15907 2HB  CYS A 995      -3.785  11.284  13.122  1.00  0.740          H  
ATOM  15908  HG  CYS A 995      -3.811   7.995  13.304  1.00  0.740          H  
ATOM  15909  N   CYS A 996      -1.886  11.446  16.297  1.00  0.450          N  
ATOM  15910  CA  CYS A 996      -1.564  12.589  17.114  1.00  0.630          C  
ATOM  15911  C   CYS A 996      -0.080  12.657  17.513  1.00  0.640          C  
ATOM  15912  O   CYS A 996       0.310  13.542  18.273  1.00  0.900          O  
ATOM  15913  CB  CYS A 996      -2.430  12.528  18.359  1.00  0.810          C  
ATOM  15914  SG  CYS A 996      -4.187  12.606  17.974  1.00  0.810          S  
ATOM  15915  H   CYS A 996      -2.078  10.555  16.770  1.00  0.540          H  
ATOM  15916  HA  CYS A 996      -1.811  13.474  16.547  1.00  0.760          H  
ATOM  15917 1HB  CYS A 996      -2.239  11.600  18.896  1.00  0.970          H  
ATOM  15918 2HB  CYS A 996      -2.184  13.353  19.025  1.00  0.970          H  
ATOM  15919  HG  CYS A 996      -4.580  12.950  19.206  1.00  0.970          H  
ATOM  15920  N   SER A 997       0.737  11.729  17.006  1.00  0.540          N  
ATOM  15921  CA  SER A 997       2.166  11.619  17.340  1.00  0.630          C  
ATOM  15922  C   SER A 997       3.043  12.835  16.975  1.00  0.610          C  
ATOM  15923  O   SER A 997       2.789  13.552  16.005  1.00  1.190          O  
ATOM  15924  CB  SER A 997       2.760  10.399  16.653  1.00  0.850          C  
ATOM  15925  OG  SER A 997       2.157   9.214  17.070  1.00  0.850          O  
ATOM  15926  H   SER A 997       0.340  11.019  16.384  1.00  0.650          H  
ATOM  15927  HA  SER A 997       2.237  11.476  18.416  1.00  0.760          H  
ATOM  15928 1HB  SER A 997       2.675  10.498  15.571  1.00  1.020          H  
ATOM  15929 2HB  SER A 997       3.809  10.345  16.899  1.00  1.020          H  
ATOM  15930  HG  SER A 997       1.349   9.124  16.524  1.00  1.020          H  
ATOM  15931  N   LEU A 998       4.128  13.014  17.752  1.00  0.890          N  
ATOM  15932  CA  LEU A 998       5.147  14.070  17.583  1.00  0.860          C  
ATOM  15933  C   LEU A 998       6.572  13.490  17.437  1.00  0.740          C  
ATOM  15934  O   LEU A 998       7.458  13.913  18.174  1.00  1.010          O  
ATOM  15935  CB  LEU A 998       5.233  14.987  18.829  1.00  1.220          C  
ATOM  15936  CG  LEU A 998       4.179  16.057  19.117  1.00  1.220          C  
ATOM  15937  CD1 LEU A 998       2.905  15.452  19.707  1.00  1.220          C  
ATOM  15938  CD2 LEU A 998       4.818  17.027  20.107  1.00  1.220          C  
ATOM  15939  H   LEU A 998       4.245  12.376  18.525  1.00  1.070          H  
ATOM  15940  HA  LEU A 998       4.899  14.663  16.704  1.00  1.030          H  
ATOM  15941 1HB  LEU A 998       5.305  14.357  19.715  1.00  1.460          H  
ATOM  15942 2HB  LEU A 998       6.154  15.548  18.745  1.00  1.460          H  
ATOM  15943  HG  LEU A 998       3.912  16.578  18.203  1.00  1.460          H  
ATOM  15944 1HD1 LEU A 998       2.191  16.245  19.921  1.00  1.460          H  
ATOM  15945 2HD1 LEU A 998       2.456  14.764  19.003  1.00  1.460          H  
ATOM  15946 3HD1 LEU A 998       3.141  14.923  20.625  1.00  1.460          H  
ATOM  15947 1HD2 LEU A 998       4.127  17.811  20.361  1.00  1.460          H  
ATOM  15948 2HD2 LEU A 998       5.093  16.490  21.013  1.00  1.460          H  
ATOM  15949 3HD2 LEU A 998       5.718  17.466  19.664  1.00  1.460          H  
ATOM  15950  N   PRO A 999       6.847  12.517  16.544  1.00  1.250          N  
ATOM  15951  CA  PRO A 999       8.125  11.805  16.489  1.00  1.630          C  
ATOM  15952  C   PRO A 999       9.373  12.653  16.221  1.00  1.460          C  
ATOM  15953  O   PRO A 999      10.461  12.257  16.635  1.00  2.040          O  
ATOM  15954  CB  PRO A 999       7.914  10.866  15.292  1.00  2.440          C  
ATOM  15955  CG  PRO A 999       6.838  11.544  14.440  1.00  2.440          C  
ATOM  15956  CD  PRO A 999       5.937  12.237  15.423  1.00  2.440          C  
ATOM  15957  HA  PRO A 999       8.252  11.228  17.418  1.00  1.960          H  
ATOM  15958 1HB  PRO A 999       8.866  10.751  14.745  1.00  2.930          H  
ATOM  15959 2HB  PRO A 999       7.626   9.867  15.644  1.00  2.930          H  
ATOM  15960 1HG  PRO A 999       7.303  12.237  13.718  1.00  2.930          H  
ATOM  15961 2HG  PRO A 999       6.301  10.790  13.831  1.00  2.930          H  
ATOM  15962 1HD  PRO A 999       5.524  13.161  14.990  1.00  2.930          H  
ATOM  15963 2HD  PRO A 999       5.177  11.550  15.701  1.00  2.930          H  
ATOM  15964  N   GLU A1000       9.182  13.802  15.550  1.00  1.160          N  
ATOM  15965  CA  GLU A1000      10.204  14.779  15.145  1.00  1.300          C  
ATOM  15966  C   GLU A1000      10.320  14.782  13.630  1.00  1.100          C  
ATOM  15967  O   GLU A1000      10.355  13.659  13.125  1.00  1.690          O  
ATOM  15968  CB  GLU A1000      11.598  14.564  15.732  1.00  1.760          C  
ATOM  15969  CG  GLU A1000      12.569  15.695  15.330  1.00  1.760          C  
ATOM  15970  CD  GLU A1000      13.922  15.583  15.934  1.00  1.760          C  
ATOM  15971  OE1 GLU A1000      14.172  14.641  16.639  1.00  1.760          O  
ATOM  15972  OE2 GLU A1000      14.713  16.457  15.714  1.00  1.760          O  
ATOM  15973  H   GLU A1000       8.242  14.021  15.268  1.00  1.390          H  
ATOM  15974  HA  GLU A1000       9.871  15.770  15.450  1.00  1.560          H  
ATOM  15975 1HB  GLU A1000      11.549  14.517  16.819  1.00  2.120          H  
ATOM  15976 2HB  GLU A1000      12.026  13.634  15.360  1.00  2.120          H  
ATOM  15977 1HG  GLU A1000      12.685  15.691  14.246  1.00  2.120          H  
ATOM  15978 2HG  GLU A1000      12.129  16.652  15.611  1.00  2.120          H  
ATOM  15979  N   VAL A1001       9.550  15.701  13.062  1.00  0.990          N  
ATOM  15980  CA  VAL A1001      10.067  16.271  11.822  1.00  0.880          C  
ATOM  15981  C   VAL A1001      10.306  17.778  11.965  1.00  0.920          C  
ATOM  15982  O   VAL A1001       9.370  18.521  12.265  1.00  1.080          O  
ATOM  15983  CB  VAL A1001       9.048  15.983  10.679  1.00  1.280          C  
ATOM  15984  CG1 VAL A1001       9.498  16.580   9.404  1.00  1.280          C  
ATOM  15985  CG2 VAL A1001       8.860  14.476  10.483  1.00  1.280          C  
ATOM  15986  H   VAL A1001       8.585  15.433  12.976  1.00  1.190          H  
ATOM  15987  HA  VAL A1001      11.016  15.786  11.587  1.00  1.060          H  
ATOM  15988  HB  VAL A1001       8.102  16.423  10.931  1.00  1.530          H  
ATOM  15989 1HG1 VAL A1001       8.760  16.362   8.664  1.00  1.530          H  
ATOM  15990 2HG1 VAL A1001       9.580  17.638   9.512  1.00  1.530          H  
ATOM  15991 3HG1 VAL A1001      10.453  16.159   9.101  1.00  1.530          H  
ATOM  15992 1HG2 VAL A1001       8.135  14.300   9.682  1.00  1.530          H  
ATOM  15993 2HG2 VAL A1001       9.813  14.021  10.215  1.00  1.530          H  
ATOM  15994 3HG2 VAL A1001       8.492  14.014  11.393  1.00  1.530          H  
ATOM  15995  N   GLU A1002      11.555  18.243  11.740  1.00  0.900          N  
ATOM  15996  CA  GLU A1002      11.824  19.681  11.876  1.00  1.000          C  
ATOM  15997  C   GLU A1002      11.403  20.426  10.615  1.00  1.010          C  
ATOM  15998  O   GLU A1002      11.220  21.639  10.608  1.00  1.220          O  
ATOM  15999  CB  GLU A1002      13.330  19.948  12.106  1.00  1.360          C  
ATOM  16000  CG  GLU A1002      14.262  19.916  10.815  1.00  1.360          C  
ATOM  16001  CD  GLU A1002      14.730  18.547  10.343  1.00  1.360          C  
ATOM  16002  OE1 GLU A1002      14.063  17.573  10.653  1.00  1.360          O  
ATOM  16003  OE2 GLU A1002      15.751  18.492   9.641  1.00  1.360          O  
ATOM  16004  H   GLU A1002      12.328  17.614  11.496  1.00  1.080          H  
ATOM  16005  HA  GLU A1002      11.254  20.068  12.719  1.00  1.200          H  
ATOM  16006 1HB  GLU A1002      13.454  20.928  12.573  1.00  1.630          H  
ATOM  16007 2HB  GLU A1002      13.721  19.209  12.809  1.00  1.630          H  
ATOM  16008 1HG  GLU A1002      13.787  20.422   9.986  1.00  1.630          H  
ATOM  16009 2HG  GLU A1002      15.133  20.501  11.038  1.00  1.630          H  
ATOM  16010  N   THR A1003      11.255  19.674   9.546  1.00  0.930          N  
ATOM  16011  CA  THR A1003      10.974  20.198   8.229  1.00  1.030          C  
ATOM  16012  C   THR A1003       9.475  20.420   7.989  1.00  0.960          C  
ATOM  16013  O   THR A1003       8.644  19.531   8.205  1.00  1.260          O  
ATOM  16014  CB  THR A1003      11.649  19.251   7.181  1.00  1.400          C  
ATOM  16015  OG1 THR A1003      13.075  19.281   7.360  1.00  1.400          O  
ATOM  16016  CG2 THR A1003      11.354  19.611   5.773  1.00  1.400          C  
ATOM  16017  H   THR A1003      11.374  18.680   9.663  1.00  1.120          H  
ATOM  16018  HA  THR A1003      11.463  21.170   8.143  1.00  1.240          H  
ATOM  16019  HB  THR A1003      11.307  18.238   7.359  1.00  1.680          H  
ATOM  16020  HG1 THR A1003      13.316  18.882   8.203  1.00  1.680          H  
ATOM  16021 1HG2 THR A1003      11.859  18.912   5.122  1.00  1.680          H  
ATOM  16022 2HG2 THR A1003      10.322  19.545   5.596  1.00  1.680          H  
ATOM  16023 3HG2 THR A1003      11.697  20.608   5.568  1.00  1.680          H  
ATOM  16024  N   LEU A1004       9.149  21.629   7.545  1.00  0.820          N  
ATOM  16025  CA  LEU A1004       7.780  22.010   7.232  1.00  0.800          C  
ATOM  16026  C   LEU A1004       7.501  21.259   5.955  1.00  0.880          C  
ATOM  16027  O   LEU A1004       8.446  20.793   5.334  1.00  1.520          O  
ATOM  16028  CB  LEU A1004       7.639  23.530   7.063  1.00  1.130          C  
ATOM  16029  CG  LEU A1004       8.006  24.413   8.322  1.00  1.130          C  
ATOM  16030  CD1 LEU A1004       7.941  25.865   7.932  1.00  1.130          C  
ATOM  16031  CD2 LEU A1004       7.045  24.154   9.473  1.00  1.130          C  
ATOM  16032  H   LEU A1004       9.896  22.299   7.431  1.00  0.980          H  
ATOM  16033  HA  LEU A1004       7.102  21.651   8.005  1.00  0.960          H  
ATOM  16034 1HB  LEU A1004       8.244  23.855   6.232  1.00  1.350          H  
ATOM  16035 2HB  LEU A1004       6.602  23.745   6.809  1.00  1.350          H  
ATOM  16036  HG  LEU A1004       9.024  24.186   8.641  1.00  1.350          H  
ATOM  16037 1HD1 LEU A1004       8.206  26.492   8.786  1.00  1.350          H  
ATOM  16038 2HD1 LEU A1004       8.641  26.056   7.116  1.00  1.350          H  
ATOM  16039 3HD1 LEU A1004       6.936  26.113   7.606  1.00  1.350          H  
ATOM  16040 1HD2 LEU A1004       7.319  24.783  10.324  1.00  1.350          H  
ATOM  16041 2HD2 LEU A1004       6.034  24.399   9.150  1.00  1.350          H  
ATOM  16042 3HD2 LEU A1004       7.093  23.112   9.776  1.00  1.350          H  
ATOM  16043  N   VAL A1005       6.237  21.026   5.616  1.00  0.620          N  
ATOM  16044  CA  VAL A1005       5.833  20.212   4.448  1.00  0.560          C  
ATOM  16045  C   VAL A1005       5.965  18.736   4.842  1.00  0.550          C  
ATOM  16046  O   VAL A1005       4.974  18.017   4.945  1.00  0.560          O  
ATOM  16047  CB  VAL A1005       6.691  20.448   3.165  1.00  0.810          C  
ATOM  16048  CG1 VAL A1005       6.256  19.483   2.073  1.00  0.810          C  
ATOM  16049  CG2 VAL A1005       6.591  21.906   2.744  1.00  0.810          C  
ATOM  16050  H   VAL A1005       5.513  21.453   6.180  1.00  0.740          H  
ATOM  16051  HA  VAL A1005       4.790  20.422   4.213  1.00  0.670          H  
ATOM  16052  HB  VAL A1005       7.711  20.197   3.334  1.00  0.970          H  
ATOM  16053 1HG1 VAL A1005       6.875  19.646   1.215  1.00  0.970          H  
ATOM  16054 2HG1 VAL A1005       6.365  18.446   2.384  1.00  0.970          H  
ATOM  16055 3HG1 VAL A1005       5.234  19.671   1.831  1.00  0.970          H  
ATOM  16056 1HG2 VAL A1005       7.208  22.086   1.861  1.00  0.970          H  
ATOM  16057 2HG2 VAL A1005       5.567  22.161   2.528  1.00  0.970          H  
ATOM  16058 3HG2 VAL A1005       6.951  22.503   3.545  1.00  0.970          H  
ATOM  16059  N   ALA A1006       7.186  18.324   5.176  1.00  0.590          N  
ATOM  16060  CA  ALA A1006       7.479  16.956   5.594  1.00  0.610          C  
ATOM  16061  C   ALA A1006       6.622  16.571   6.817  1.00  0.600          C  
ATOM  16062  O   ALA A1006       6.228  15.407   6.951  1.00  0.610          O  
ATOM  16063  CB  ALA A1006       8.950  16.812   5.870  1.00  0.850          C  
ATOM  16064  H   ALA A1006       7.937  19.008   5.068  1.00  0.710          H  
ATOM  16065  HA  ALA A1006       7.217  16.286   4.776  1.00  0.730          H  
ATOM  16066 1HB  ALA A1006       9.174  15.786   6.156  1.00  1.020          H  
ATOM  16067 2HB  ALA A1006       9.509  17.073   4.974  1.00  1.020          H  
ATOM  16068 3HB  ALA A1006       9.211  17.482   6.667  1.00  1.020          H  
ATOM  16069  N   ARG A1007       6.331  17.537   7.702  1.00  0.610          N  
ATOM  16070  CA  ARG A1007       5.437  17.282   8.834  1.00  0.620          C  
ATOM  16071  C   ARG A1007       4.022  16.874   8.381  1.00  0.580          C  
ATOM  16072  O   ARG A1007       3.315  16.164   9.106  1.00  0.600          O  
ATOM  16073  CB  ARG A1007       5.275  18.498   9.742  1.00  0.860          C  
ATOM  16074  CG  ARG A1007       6.412  18.863  10.656  1.00  0.860          C  
ATOM  16075  CD  ARG A1007       6.097  20.079  11.477  1.00  0.860          C  
ATOM  16076  NE  ARG A1007       7.190  20.387  12.379  1.00  0.860          N  
ATOM  16077  CZ  ARG A1007       7.169  21.265  13.417  1.00  0.860          C  
ATOM  16078  NH1 ARG A1007       6.078  21.958  13.748  1.00  0.860          N  
ATOM  16079  NH2 ARG A1007       8.270  21.391  14.127  1.00  0.860          N  
ATOM  16080  H   ARG A1007       6.785  18.450   7.600  1.00  0.730          H  
ATOM  16081  HA  ARG A1007       5.861  16.467   9.419  1.00  0.740          H  
ATOM  16082 1HB  ARG A1007       5.163  19.355   9.101  1.00  1.040          H  
ATOM  16083 2HB  ARG A1007       4.369  18.401  10.337  1.00  1.040          H  
ATOM  16084 1HG  ARG A1007       6.572  18.050  11.357  1.00  1.040          H  
ATOM  16085 2HG  ARG A1007       7.315  19.037  10.107  1.00  1.040          H  
ATOM  16086 1HD  ARG A1007       5.948  20.933  10.814  1.00  1.040          H  
ATOM  16087 2HD  ARG A1007       5.197  19.905  12.064  1.00  1.040          H  
ATOM  16088  HE  ARG A1007       8.073  19.855  12.236  1.00  1.040          H  
ATOM  16089 1HH1 ARG A1007       5.228  21.855  13.236  1.00  1.040          H  
ATOM  16090 2HH1 ARG A1007       6.080  22.617  14.559  1.00  1.040          H  
ATOM  16091 1HH2 ARG A1007       9.085  20.842  13.891  1.00  1.040          H  
ATOM  16092 2HH2 ARG A1007       8.280  21.972  14.979  1.00  1.040          H  
ATOM  16093  N   GLN A1008       3.571  17.377   7.220  1.00  0.540          N  
ATOM  16094  CA  GLN A1008       2.228  17.095   6.742  1.00  0.520          C  
ATOM  16095  C   GLN A1008       2.233  15.746   6.066  1.00  0.490          C  
ATOM  16096  O   GLN A1008       1.216  15.040   6.058  1.00  0.450          O  
ATOM  16097  CB  GLN A1008       1.758  18.182   5.789  1.00  0.740          C  
ATOM  16098  CG  GLN A1008       1.642  19.492   6.473  1.00  0.740          C  
ATOM  16099  CD  GLN A1008       1.133  20.562   5.619  1.00  0.740          C  
ATOM  16100  OE1 GLN A1008       0.513  20.298   4.579  1.00  0.740          O  
ATOM  16101  NE2 GLN A1008       1.337  21.793   6.044  1.00  0.740          N  
ATOM  16102  H   GLN A1008       4.173  17.933   6.617  1.00  0.650          H  
ATOM  16103  HA  GLN A1008       1.549  17.056   7.591  1.00  0.620          H  
ATOM  16104 1HB  GLN A1008       2.455  18.276   4.952  1.00  0.880          H  
ATOM  16105 2HB  GLN A1008       0.784  17.917   5.382  1.00  0.880          H  
ATOM  16106 1HG  GLN A1008       0.996  19.387   7.328  1.00  0.880          H  
ATOM  16107 2HG  GLN A1008       2.638  19.785   6.792  1.00  0.880          H  
ATOM  16108 1HE2 GLN A1008       0.944  22.568   5.514  1.00  0.880          H  
ATOM  16109 2HE2 GLN A1008       1.805  21.985   6.940  1.00  0.880          H  
ATOM  16110  N   GLU A1009       3.388  15.391   5.502  1.00  0.520          N  
ATOM  16111  CA  GLU A1009       3.566  14.092   4.886  1.00  0.520          C  
ATOM  16112  C   GLU A1009       3.456  13.028   5.985  1.00  0.520          C  
ATOM  16113  O   GLU A1009       2.813  11.999   5.776  1.00  0.530          O  
ATOM  16114  CB  GLU A1009       4.894  14.041   4.142  1.00  0.730          C  
ATOM  16115  CG  GLU A1009       4.895  14.933   2.919  1.00  0.730          C  
ATOM  16116  CD  GLU A1009       6.200  15.088   2.273  1.00  0.730          C  
ATOM  16117  OE1 GLU A1009       7.169  14.601   2.791  1.00  0.730          O  
ATOM  16118  OE2 GLU A1009       6.234  15.718   1.246  1.00  0.730          O  
ATOM  16119  H   GLU A1009       4.143  16.085   5.481  1.00  0.620          H  
ATOM  16120  HA  GLU A1009       2.769  13.930   4.166  1.00  0.620          H  
ATOM  16121 1HB  GLU A1009       5.698  14.340   4.792  1.00  0.870          H  
ATOM  16122 2HB  GLU A1009       5.095  13.020   3.822  1.00  0.870          H  
ATOM  16123 1HG  GLU A1009       4.229  14.489   2.203  1.00  0.870          H  
ATOM  16124 2HG  GLU A1009       4.502  15.916   3.184  1.00  0.870          H  
ATOM  16125  N   GLU A1010       4.021  13.309   7.174  1.00  0.520          N  
ATOM  16126  CA  GLU A1010       3.912  12.374   8.293  1.00  0.520          C  
ATOM  16127  C   GLU A1010       2.462  12.307   8.759  1.00  0.500          C  
ATOM  16128  O   GLU A1010       1.914  11.219   8.968  1.00  0.480          O  
ATOM  16129  CB  GLU A1010       4.830  12.789   9.450  1.00  0.730          C  
ATOM  16130  CG  GLU A1010       4.794  11.871  10.713  1.00  0.730          C  
ATOM  16131  CD  GLU A1010       5.267  10.450  10.474  1.00  0.730          C  
ATOM  16132  OE1 GLU A1010       5.809  10.189   9.422  1.00  0.730          O  
ATOM  16133  OE2 GLU A1010       5.120   9.637  11.365  1.00  0.730          O  
ATOM  16134  H   GLU A1010       4.594  14.157   7.254  1.00  0.620          H  
ATOM  16135  HA  GLU A1010       4.214  11.386   7.950  1.00  0.620          H  
ATOM  16136 1HB  GLU A1010       5.860  12.829   9.092  1.00  0.870          H  
ATOM  16137 2HB  GLU A1010       4.566  13.798   9.769  1.00  0.870          H  
ATOM  16138 1HG  GLU A1010       5.424  12.320  11.480  1.00  0.870          H  
ATOM  16139 2HG  GLU A1010       3.776  11.844  11.098  1.00  0.870          H  
ATOM  16140  N   ALA A1011       1.785  13.459   8.847  1.00  0.510          N  
ATOM  16141  CA  ALA A1011       0.389  13.428   9.254  1.00  0.500          C  
ATOM  16142  C   ALA A1011      -0.430  12.567   8.283  1.00  0.490          C  
ATOM  16143  O   ALA A1011      -1.262  11.749   8.712  1.00  0.480          O  
ATOM  16144  CB  ALA A1011      -0.166  14.843   9.298  1.00  0.700          C  
ATOM  16145  H   ALA A1011       2.265  14.356   8.709  1.00  0.610          H  
ATOM  16146  HA  ALA A1011       0.330  12.983  10.244  1.00  0.600          H  
ATOM  16147 1HB  ALA A1011      -1.191  14.832   9.608  1.00  0.840          H  
ATOM  16148 2HB  ALA A1011       0.420  15.438   9.996  1.00  0.840          H  
ATOM  16149 3HB  ALA A1011      -0.102  15.281   8.308  1.00  0.840          H  
ATOM  16150  N   SER A1012      -0.121  12.701   6.983  1.00  0.520          N  
ATOM  16151  CA  SER A1012      -0.772  11.970   5.911  1.00  0.540          C  
ATOM  16152  C   SER A1012      -0.497  10.473   6.009  1.00  0.470          C  
ATOM  16153  O   SER A1012      -1.404   9.664   5.782  1.00  0.480          O  
ATOM  16154  CB  SER A1012      -0.296  12.495   4.573  1.00  0.750          C  
ATOM  16155  OG  SER A1012      -0.688  13.831   4.386  1.00  0.750          O  
ATOM  16156  H   SER A1012       0.565  13.410   6.722  1.00  0.620          H  
ATOM  16157  HA  SER A1012      -1.846  12.133   5.989  1.00  0.650          H  
ATOM  16158 1HB  SER A1012       0.775  12.419   4.507  1.00  0.900          H  
ATOM  16159 2HB  SER A1012      -0.711  11.877   3.790  1.00  0.900          H  
ATOM  16160  HG  SER A1012      -0.133  14.360   5.006  1.00  0.900          H  
ATOM  16161  N   ASN A1013       0.744  10.095   6.355  1.00  0.450          N  
ATOM  16162  CA  ASN A1013       1.102   8.688   6.505  1.00  0.410          C  
ATOM  16163  C   ASN A1013       0.288   8.047   7.620  1.00  0.420          C  
ATOM  16164  O   ASN A1013      -0.214   6.929   7.471  1.00  0.420          O  
ATOM  16165  CB  ASN A1013       2.582   8.547   6.849  1.00  0.590          C  
ATOM  16166  CG  ASN A1013       3.525   8.806   5.703  1.00  0.590          C  
ATOM  16167  OD1 ASN A1013       3.161   8.652   4.532  1.00  0.590          O  
ATOM  16168  ND2 ASN A1013       4.743   9.179   6.021  1.00  0.590          N  
ATOM  16169  H   ASN A1013       1.468  10.817   6.439  1.00  0.540          H  
ATOM  16170  HA  ASN A1013       0.879   8.164   5.577  1.00  0.490          H  
ATOM  16171 1HB  ASN A1013       2.828   9.236   7.655  1.00  0.710          H  
ATOM  16172 2HB  ASN A1013       2.763   7.543   7.226  1.00  0.710          H  
ATOM  16173 1HD2 ASN A1013       5.412   9.362   5.304  1.00  0.710          H  
ATOM  16174 2HD2 ASN A1013       5.009   9.280   6.989  1.00  0.710          H  
ATOM  16175  N   LEU A1014       0.115   8.777   8.717  1.00  0.430          N  
ATOM  16176  CA  LEU A1014      -0.643   8.270   9.850  1.00  0.430          C  
ATOM  16177  C   LEU A1014      -2.130   8.104   9.493  1.00  0.420          C  
ATOM  16178  O   LEU A1014      -2.749   7.084   9.823  1.00  0.430          O  
ATOM  16179  CB  LEU A1014      -0.435   9.239  11.009  1.00  0.600          C  
ATOM  16180  CG  LEU A1014       1.026   9.292  11.596  1.00  0.600          C  
ATOM  16181  CD1 LEU A1014       1.201  10.523  12.495  1.00  0.600          C  
ATOM  16182  CD2 LEU A1014       1.293   8.040  12.419  1.00  0.600          C  
ATOM  16183  H   LEU A1014       0.598   9.684   8.780  1.00  0.520          H  
ATOM  16184  HA  LEU A1014      -0.256   7.291  10.110  1.00  0.520          H  
ATOM  16185 1HB  LEU A1014      -0.721  10.238  10.700  1.00  0.720          H  
ATOM  16186 2HB  LEU A1014      -1.085   8.911  11.787  1.00  0.720          H  
ATOM  16187  HG  LEU A1014       1.746   9.361  10.777  1.00  0.720          H  
ATOM  16188 1HD1 LEU A1014       2.224  10.541  12.875  1.00  0.720          H  
ATOM  16189 2HD1 LEU A1014       1.022  11.423  11.917  1.00  0.720          H  
ATOM  16190 3HD1 LEU A1014       0.525  10.492  13.323  1.00  0.720          H  
ATOM  16191 1HD2 LEU A1014       2.303   8.091  12.817  1.00  0.720          H  
ATOM  16192 2HD2 LEU A1014       0.580   7.985  13.239  1.00  0.720          H  
ATOM  16193 3HD2 LEU A1014       1.200   7.154  11.804  1.00  0.720          H  
ATOM  16194  N   MET A1015      -2.682   9.086   8.772  1.00  0.430          N  
ATOM  16195  CA  MET A1015      -4.064   9.053   8.299  1.00  0.440          C  
ATOM  16196  C   MET A1015      -4.258   7.880   7.315  1.00  0.460          C  
ATOM  16197  O   MET A1015      -5.312   7.221   7.298  1.00  0.470          O  
ATOM  16198  CB  MET A1015      -4.409  10.395   7.659  1.00  0.610          C  
ATOM  16199  CG  MET A1015      -5.823  10.547   7.099  1.00  0.610          C  
ATOM  16200  SD  MET A1015      -6.007   9.881   5.424  1.00  0.610          S  
ATOM  16201  CE  MET A1015      -5.039  10.988   4.378  1.00  0.610          C  
ATOM  16202  H   MET A1015      -2.122   9.922   8.582  1.00  0.520          H  
ATOM  16203  HA  MET A1015      -4.718   8.891   9.155  1.00  0.530          H  
ATOM  16204 1HB  MET A1015      -4.278  11.181   8.411  1.00  0.730          H  
ATOM  16205 2HB  MET A1015      -3.693  10.599   6.879  1.00  0.730          H  
ATOM  16206 1HG  MET A1015      -6.535  10.043   7.756  1.00  0.730          H  
ATOM  16207 2HG  MET A1015      -6.078  11.601   7.076  1.00  0.730          H  
ATOM  16208 1HE  MET A1015      -5.113  10.655   3.335  1.00  0.730          H  
ATOM  16209 2HE  MET A1015      -5.426  12.001   4.455  1.00  0.730          H  
ATOM  16210 3HE  MET A1015      -3.993  10.972   4.676  1.00  0.730          H  
ATOM  16211  N   THR A1016      -3.250   7.650   6.460  1.00  0.460          N  
ATOM  16212  CA  THR A1016      -3.287   6.570   5.480  1.00  0.480          C  
ATOM  16213  C   THR A1016      -3.355   5.231   6.210  1.00  0.480          C  
ATOM  16214  O   THR A1016      -4.155   4.362   5.835  1.00  0.500          O  
ATOM  16215  CB  THR A1016      -2.075   6.597   4.522  1.00  0.660          C  
ATOM  16216  OG1 THR A1016      -2.066   7.844   3.800  1.00  0.660          O  
ATOM  16217  CG2 THR A1016      -2.196   5.426   3.500  1.00  0.660          C  
ATOM  16218  H   THR A1016      -2.443   8.274   6.472  1.00  0.550          H  
ATOM  16219  HA  THR A1016      -4.190   6.681   4.879  1.00  0.580          H  
ATOM  16220  HB  THR A1016      -1.151   6.501   5.088  1.00  0.800          H  
ATOM  16221  HG1 THR A1016      -1.905   8.581   4.434  1.00  0.800          H  
ATOM  16222 1HG2 THR A1016      -1.364   5.446   2.817  1.00  0.800          H  
ATOM  16223 2HG2 THR A1016      -2.202   4.471   4.023  1.00  0.800          H  
ATOM  16224 3HG2 THR A1016      -3.122   5.533   2.935  1.00  0.800          H  
ATOM  16225  N   SER A1017      -2.541   5.069   7.270  1.00  0.480          N  
ATOM  16226  CA  SER A1017      -2.547   3.846   8.068  1.00  0.480          C  
ATOM  16227  C   SER A1017      -3.936   3.606   8.643  1.00  0.490          C  
ATOM  16228  O   SER A1017      -4.396   2.465   8.672  1.00  0.540          O  
ATOM  16229  CB  SER A1017      -1.529   3.909   9.192  1.00  0.670          C  
ATOM  16230  OG  SER A1017      -0.215   3.930   8.701  1.00  0.670          O  
ATOM  16231  H   SER A1017      -1.850   5.796   7.489  1.00  0.580          H  
ATOM  16232  HA  SER A1017      -2.293   3.009   7.418  1.00  0.580          H  
ATOM  16233 1HB  SER A1017      -1.707   4.792   9.798  1.00  0.810          H  
ATOM  16234 2HB  SER A1017      -1.662   3.047   9.828  1.00  0.810          H  
ATOM  16235  HG  SER A1017       0.353   3.997   9.471  1.00  0.810          H  
ATOM  16236  N   VAL A1018      -4.629   4.672   9.067  1.00  0.470          N  
ATOM  16237  CA  VAL A1018      -5.998   4.509   9.551  1.00  0.470          C  
ATOM  16238  C   VAL A1018      -6.890   3.975   8.448  1.00  0.490          C  
ATOM  16239  O   VAL A1018      -7.623   3.013   8.669  1.00  0.530          O  
ATOM  16240  CB  VAL A1018      -6.605   5.830  10.052  1.00  0.660          C  
ATOM  16241  CG1 VAL A1018      -8.130   5.654  10.339  1.00  0.660          C  
ATOM  16242  CG2 VAL A1018      -5.889   6.228  11.268  1.00  0.660          C  
ATOM  16243  H   VAL A1018      -4.149   5.581   9.096  1.00  0.560          H  
ATOM  16244  HA  VAL A1018      -5.994   3.794  10.373  1.00  0.560          H  
ATOM  16245  HB  VAL A1018      -6.496   6.596   9.301  1.00  0.790          H  
ATOM  16246 1HG1 VAL A1018      -8.544   6.582  10.699  1.00  0.790          H  
ATOM  16247 2HG1 VAL A1018      -8.670   5.366   9.437  1.00  0.790          H  
ATOM  16248 3HG1 VAL A1018      -8.270   4.881  11.091  1.00  0.790          H  
ATOM  16249 1HG2 VAL A1018      -6.289   7.149  11.635  1.00  0.790          H  
ATOM  16250 2HG2 VAL A1018      -6.020   5.454  11.992  1.00  0.790          H  
ATOM  16251 3HG2 VAL A1018      -4.832   6.355  11.057  1.00  0.790          H  
ATOM  16252  N   THR A1019      -6.797   4.552   7.252  1.00  0.470          N  
ATOM  16253  CA  THR A1019      -7.632   4.085   6.149  1.00  0.500          C  
ATOM  16254  C   THR A1019      -7.417   2.584   5.924  1.00  0.520          C  
ATOM  16255  O   THR A1019      -8.387   1.831   5.817  1.00  0.550          O  
ATOM  16256  CB  THR A1019      -7.352   4.899   4.857  1.00  0.690          C  
ATOM  16257  OG1 THR A1019      -7.683   6.275   5.101  1.00  0.690          O  
ATOM  16258  CG2 THR A1019      -8.200   4.386   3.671  1.00  0.690          C  
ATOM  16259  H   THR A1019      -6.178   5.361   7.146  1.00  0.560          H  
ATOM  16260  HA  THR A1019      -8.676   4.237   6.421  1.00  0.600          H  
ATOM  16261  HB  THR A1019      -6.298   4.824   4.603  1.00  0.830          H  
ATOM  16262  HG1 THR A1019      -7.098   6.621   5.793  1.00  0.830          H  
ATOM  16263 1HG2 THR A1019      -7.985   4.983   2.784  1.00  0.830          H  
ATOM  16264 2HG2 THR A1019      -7.963   3.343   3.465  1.00  0.830          H  
ATOM  16265 3HG2 THR A1019      -9.253   4.478   3.925  1.00  0.830          H  
ATOM  16266  N   GLU A1020      -6.158   2.132   5.888  1.00  0.570          N  
ATOM  16267  CA  GLU A1020      -5.890   0.697   5.754  1.00  0.650          C  
ATOM  16268  C   GLU A1020      -6.446  -0.102   6.947  1.00  0.620          C  
ATOM  16269  O   GLU A1020      -7.024  -1.177   6.767  1.00  0.640          O  
ATOM  16270  CB  GLU A1020      -4.393   0.412   5.602  1.00  0.880          C  
ATOM  16271  CG  GLU A1020      -4.068  -1.088   5.454  1.00  0.880          C  
ATOM  16272  CD  GLU A1020      -2.628  -1.374   5.164  1.00  0.880          C  
ATOM  16273  OE1 GLU A1020      -1.881  -0.445   4.987  1.00  0.880          O  
ATOM  16274  OE2 GLU A1020      -2.271  -2.535   5.114  1.00  0.880          O  
ATOM  16275  H   GLU A1020      -5.393   2.811   5.963  1.00  0.680          H  
ATOM  16276  HA  GLU A1020      -6.391   0.345   4.853  1.00  0.780          H  
ATOM  16277 1HB  GLU A1020      -4.007   0.939   4.730  1.00  1.050          H  
ATOM  16278 2HB  GLU A1020      -3.863   0.792   6.478  1.00  1.050          H  
ATOM  16279 1HG  GLU A1020      -4.325  -1.590   6.386  1.00  1.050          H  
ATOM  16280 2HG  GLU A1020      -4.690  -1.517   4.673  1.00  1.050          H  
ATOM  16281  N   GLY A1021      -6.256   0.435   8.164  1.00  0.600          N  
ATOM  16282  CA  GLY A1021      -6.698  -0.153   9.427  1.00  0.600          C  
ATOM  16283  C   GLY A1021      -8.207  -0.378   9.479  1.00  0.560          C  
ATOM  16284  O   GLY A1021      -8.666  -1.354  10.067  1.00  0.790          O  
ATOM  16285  H   GLY A1021      -5.728   1.303   8.229  1.00  0.720          H  
ATOM  16286 1HA  GLY A1021      -6.174  -1.092   9.590  1.00  0.720          H  
ATOM  16287 2HA  GLY A1021      -6.409   0.520  10.234  1.00  0.720          H  
ATOM  16288  N   GLY A1022      -8.975   0.503   8.844  1.00  0.550          N  
ATOM  16289  CA  GLY A1022     -10.423   0.386   8.777  1.00  0.570          C  
ATOM  16290  C   GLY A1022     -11.146   1.652   9.216  1.00  0.630          C  
ATOM  16291  O   GLY A1022     -10.619   2.471   9.969  1.00  1.490          O  
ATOM  16292  H   GLY A1022      -8.526   1.324   8.423  1.00  0.660          H  
ATOM  16293 1HA  GLY A1022     -10.704   0.152   7.750  1.00  0.680          H  
ATOM  16294 2HA  GLY A1022     -10.749  -0.450   9.392  1.00  0.680          H  
ATOM  16295  N   GLY A1023     -12.394   1.788   8.793  1.00  0.850          N  
ATOM  16296  CA  GLY A1023     -13.170   2.961   9.151  1.00  0.780          C  
ATOM  16297  C   GLY A1023     -13.553   3.744   7.912  1.00  0.730          C  
ATOM  16298  O   GLY A1023     -13.020   3.498   6.822  1.00  0.750          O  
ATOM  16299  H   GLY A1023     -12.798   1.087   8.186  1.00  1.020          H  
ATOM  16300 1HA  GLY A1023     -14.070   2.657   9.686  1.00  0.940          H  
ATOM  16301 2HA  GLY A1023     -12.595   3.593   9.821  1.00  0.940          H  
ATOM  16302  N   SER A1024     -14.483   4.669   8.104  1.00  0.700          N  
ATOM  16303  CA  SER A1024     -15.047   5.516   7.071  1.00  0.690          C  
ATOM  16304  C   SER A1024     -14.117   6.630   6.600  1.00  0.630          C  
ATOM  16305  O   SER A1024     -13.112   6.961   7.251  1.00  0.600          O  
ATOM  16306  CB  SER A1024     -16.299   6.151   7.608  1.00  0.970          C  
ATOM  16307  OG  SER A1024     -15.990   7.085   8.606  1.00  0.970          O  
ATOM  16308  H   SER A1024     -14.864   4.786   9.031  1.00  0.840          H  
ATOM  16309  HA  SER A1024     -15.306   4.891   6.222  1.00  0.830          H  
ATOM  16310 1HB  SER A1024     -16.817   6.633   6.811  1.00  1.160          H  
ATOM  16311 2HB  SER A1024     -16.963   5.388   8.010  1.00  1.160          H  
ATOM  16312  HG  SER A1024     -16.846   7.466   8.879  1.00  1.160          H  
ATOM  16313  N   PHE A1025     -14.475   7.236   5.473  1.00  0.640          N  
ATOM  16314  CA  PHE A1025     -13.729   8.370   4.983  1.00  0.610          C  
ATOM  16315  C   PHE A1025     -14.053   9.591   5.837  1.00  0.580          C  
ATOM  16316  O   PHE A1025     -13.147  10.359   6.154  1.00  0.550          O  
ATOM  16317  CB  PHE A1025     -13.966   8.625   3.491  1.00  0.870          C  
ATOM  16318  CG  PHE A1025     -13.261   7.606   2.549  1.00  0.870          C  
ATOM  16319  CD1 PHE A1025     -13.987   6.845   1.632  1.00  0.870          C  
ATOM  16320  CD2 PHE A1025     -11.869   7.395   2.599  1.00  0.870          C  
ATOM  16321  CE1 PHE A1025     -13.340   5.928   0.801  1.00  0.870          C  
ATOM  16322  CE2 PHE A1025     -11.254   6.478   1.762  1.00  0.870          C  
ATOM  16323  CZ  PHE A1025     -11.999   5.758   0.874  1.00  0.870          C  
ATOM  16324  H   PHE A1025     -15.302   6.896   4.984  1.00  0.770          H  
ATOM  16325  HA  PHE A1025     -12.671   8.155   5.110  1.00  0.730          H  
ATOM  16326 1HB  PHE A1025     -15.032   8.582   3.294  1.00  1.040          H  
ATOM  16327 2HB  PHE A1025     -13.643   9.624   3.236  1.00  1.040          H  
ATOM  16328  HD1 PHE A1025     -15.078   6.965   1.563  1.00  1.040          H  
ATOM  16329  HD2 PHE A1025     -11.268   7.958   3.314  1.00  1.040          H  
ATOM  16330  HE1 PHE A1025     -13.916   5.332   0.093  1.00  1.040          H  
ATOM  16331  HE2 PHE A1025     -10.173   6.315   1.811  1.00  1.040          H  
ATOM  16332  HZ  PHE A1025     -11.524   5.043   0.232  1.00  1.040          H  
ATOM  16333  N   SER A1026     -15.309   9.740   6.306  1.00  0.600          N  
ATOM  16334  CA  SER A1026     -15.630  10.882   7.157  1.00  0.590          C  
ATOM  16335  C   SER A1026     -14.792  10.840   8.442  1.00  0.550          C  
ATOM  16336  O   SER A1026     -14.433  11.888   8.990  1.00  0.620          O  
ATOM  16337  CB  SER A1026     -17.092  10.847   7.536  1.00  0.830          C  
ATOM  16338  OG  SER A1026     -17.348   9.762   8.385  1.00  0.830          O  
ATOM  16339  H   SER A1026     -16.076   9.117   6.043  1.00  0.720          H  
ATOM  16340  HA  SER A1026     -15.411  11.799   6.609  1.00  0.710          H  
ATOM  16341 1HB  SER A1026     -17.371  11.761   8.037  1.00  1.000          H  
ATOM  16342 2HB  SER A1026     -17.701  10.767   6.635  1.00  1.000          H  
ATOM  16343  HG  SER A1026     -18.304   9.741   8.500  1.00  1.000          H  
ATOM  16344  N   LEU A1027     -14.418   9.635   8.890  1.00  0.540          N  
ATOM  16345  CA  LEU A1027     -13.554   9.484  10.048  1.00  0.500          C  
ATOM  16346  C   LEU A1027     -12.192  10.051   9.700  1.00  0.500          C  
ATOM  16347  O   LEU A1027     -11.656  10.882  10.436  1.00  0.490          O  
ATOM  16348  CB  LEU A1027     -13.445   8.006  10.437  1.00  0.720          C  
ATOM  16349  CG  LEU A1027     -12.524   7.602  11.592  1.00  0.720          C  
ATOM  16350  CD1 LEU A1027     -12.955   8.267  12.902  1.00  0.720          C  
ATOM  16351  CD2 LEU A1027     -12.584   6.087  11.676  1.00  0.720          C  
ATOM  16352  H   LEU A1027     -14.806   8.804   8.444  1.00  0.650          H  
ATOM  16353  HA  LEU A1027     -13.978  10.052  10.873  1.00  0.600          H  
ATOM  16354 1HB  LEU A1027     -14.445   7.654  10.680  1.00  0.860          H  
ATOM  16355 2HB  LEU A1027     -13.110   7.459   9.577  1.00  0.860          H  
ATOM  16356  HG  LEU A1027     -11.499   7.909  11.384  1.00  0.860          H  
ATOM  16357 1HD1 LEU A1027     -12.297   7.949  13.709  1.00  0.860          H  
ATOM  16358 2HD1 LEU A1027     -12.899   9.351  12.812  1.00  0.860          H  
ATOM  16359 3HD1 LEU A1027     -13.979   7.979  13.125  1.00  0.860          H  
ATOM  16360 1HD2 LEU A1027     -11.963   5.746  12.442  1.00  0.860          H  
ATOM  16361 2HD2 LEU A1027     -13.606   5.764  11.877  1.00  0.860          H  
ATOM  16362 3HD2 LEU A1027     -12.248   5.672  10.730  1.00  0.860          H  
ATOM  16363  N   ALA A1028     -11.650   9.647   8.545  1.00  0.510          N  
ATOM  16364  CA  ALA A1028     -10.362  10.169   8.107  1.00  0.520          C  
ATOM  16365  C   ALA A1028     -10.423  11.698   7.967  1.00  0.510          C  
ATOM  16366  O   ALA A1028      -9.440  12.380   8.270  1.00  0.500          O  
ATOM  16367  CB  ALA A1028      -9.947   9.522   6.806  1.00  0.720          C  
ATOM  16368  H   ALA A1028     -12.139   8.929   7.996  1.00  0.610          H  
ATOM  16369  HA  ALA A1028      -9.620   9.931   8.860  1.00  0.620          H  
ATOM  16370 1HB  ALA A1028      -8.979   9.904   6.492  1.00  0.870          H  
ATOM  16371 2HB  ALA A1028      -9.886   8.441   6.939  1.00  0.870          H  
ATOM  16372 3HB  ALA A1028     -10.678   9.744   6.070  1.00  0.870          H  
ATOM  16373  N   ALA A1029     -11.563  12.240   7.507  1.00  0.530          N  
ATOM  16374  CA  ALA A1029     -11.703  13.692   7.383  1.00  0.530          C  
ATOM  16375  C   ALA A1029     -11.581  14.368   8.740  1.00  0.520          C  
ATOM  16376  O   ALA A1029     -10.919  15.404   8.870  1.00  0.510          O  
ATOM  16377  CB  ALA A1029     -13.049  14.082   6.806  1.00  0.740          C  
ATOM  16378  H   ALA A1029     -12.313  11.612   7.207  1.00  0.640          H  
ATOM  16379  HA  ALA A1029     -10.909  14.052   6.730  1.00  0.640          H  
ATOM  16380 1HB  ALA A1029     -13.098  15.160   6.716  1.00  0.890          H  
ATOM  16381 2HB  ALA A1029     -13.204  13.660   5.868  1.00  0.890          H  
ATOM  16382 3HB  ALA A1029     -13.821  13.740   7.465  1.00  0.890          H  
ATOM  16383  N   MET A1030     -12.200  13.767   9.760  1.00  0.540          N  
ATOM  16384  CA  MET A1030     -12.162  14.327  11.098  1.00  0.540          C  
ATOM  16385  C   MET A1030     -10.744  14.263  11.659  1.00  0.510          C  
ATOM  16386  O   MET A1030     -10.306  15.153  12.398  1.00  0.510          O  
ATOM  16387  CB  MET A1030     -13.117  13.571  11.994  1.00  0.760          C  
ATOM  16388  CG  MET A1030     -13.404  14.270  13.287  1.00  0.760          C  
ATOM  16389  SD  MET A1030     -14.164  15.833  13.011  1.00  0.760          S  
ATOM  16390  CE  MET A1030     -15.814  15.389  12.525  1.00  0.760          C  
ATOM  16391  H   MET A1030     -12.784  12.943   9.566  1.00  0.650          H  
ATOM  16392  HA  MET A1030     -12.457  15.373  11.040  1.00  0.650          H  
ATOM  16393 1HB  MET A1030     -14.036  13.365  11.454  1.00  0.910          H  
ATOM  16394 2HB  MET A1030     -12.671  12.602  12.233  1.00  0.910          H  
ATOM  16395 1HG  MET A1030     -14.073  13.701  13.859  1.00  0.910          H  
ATOM  16396 2HG  MET A1030     -12.485  14.422  13.861  1.00  0.910          H  
ATOM  16397 1HE  MET A1030     -16.353  16.291  12.316  1.00  0.910          H  
ATOM  16398 2HE  MET A1030     -15.798  14.783  11.627  1.00  0.910          H  
ATOM  16399 3HE  MET A1030     -16.305  14.844  13.329  1.00  0.910          H  
ATOM  16400  N   ILE A1031     -10.023  13.207  11.296  1.00  0.500          N  
ATOM  16401  CA  ILE A1031      -8.642  13.043  11.708  1.00  0.490          C  
ATOM  16402  C   ILE A1031      -7.811  14.152  11.094  1.00  0.490          C  
ATOM  16403  O   ILE A1031      -7.013  14.773  11.796  1.00  0.490          O  
ATOM  16404  CB  ILE A1031      -8.106  11.650  11.355  1.00  0.690          C  
ATOM  16405  CG1 ILE A1031      -8.858  10.624  12.249  1.00  0.690          C  
ATOM  16406  CG2 ILE A1031      -6.568  11.591  11.536  1.00  0.690          C  
ATOM  16407  CD1 ILE A1031      -8.716   9.198  11.853  1.00  0.690          C  
ATOM  16408  H   ILE A1031     -10.490  12.480  10.740  1.00  0.600          H  
ATOM  16409  HA  ILE A1031      -8.591  13.147  12.790  1.00  0.590          H  
ATOM  16410  HB  ILE A1031      -8.346  11.425  10.327  1.00  0.830          H  
ATOM  16411 1HG1 ILE A1031      -8.495  10.731  13.273  1.00  0.830          H  
ATOM  16412 2HG1 ILE A1031      -9.916  10.870  12.238  1.00  0.830          H  
ATOM  16413 1HG2 ILE A1031      -6.216  10.607  11.276  1.00  0.830          H  
ATOM  16414 2HG2 ILE A1031      -6.078  12.315  10.884  1.00  0.830          H  
ATOM  16415 3HG2 ILE A1031      -6.312  11.812  12.573  1.00  0.830          H  
ATOM  16416 1HD1 ILE A1031      -9.291   8.595  12.543  1.00  0.830          H  
ATOM  16417 2HD1 ILE A1031      -9.098   9.054  10.856  1.00  0.830          H  
ATOM  16418 3HD1 ILE A1031      -7.680   8.908  11.892  1.00  0.830          H  
ATOM  16419  N   GLN A1032      -8.008  14.430   9.801  1.00  0.490          N  
ATOM  16420  CA  GLN A1032      -7.260  15.503   9.168  1.00  0.500          C  
ATOM  16421  C   GLN A1032      -7.535  16.838   9.876  1.00  0.520          C  
ATOM  16422  O   GLN A1032      -6.611  17.641  10.031  1.00  0.530          O  
ATOM  16423  CB  GLN A1032      -7.612  15.638   7.686  1.00  0.700          C  
ATOM  16424  CG  GLN A1032      -7.147  14.516   6.790  1.00  0.700          C  
ATOM  16425  CD  GLN A1032      -7.577  14.752   5.340  1.00  0.700          C  
ATOM  16426  OE1 GLN A1032      -7.712  15.927   4.935  1.00  0.700          O  
ATOM  16427  NE2 GLN A1032      -7.782  13.681   4.586  1.00  0.700          N  
ATOM  16428  H   GLN A1032      -8.650  13.848   9.254  1.00  0.590          H  
ATOM  16429  HA  GLN A1032      -6.198  15.276   9.251  1.00  0.600          H  
ATOM  16430 1HB  GLN A1032      -8.691  15.742   7.575  1.00  0.840          H  
ATOM  16431 2HB  GLN A1032      -7.162  16.526   7.304  1.00  0.840          H  
ATOM  16432 1HG  GLN A1032      -6.060  14.458   6.829  1.00  0.840          H  
ATOM  16433 2HG  GLN A1032      -7.581  13.582   7.129  1.00  0.840          H  
ATOM  16434 1HE2 GLN A1032      -8.055  13.767   3.621  1.00  0.840          H  
ATOM  16435 2HE2 GLN A1032      -7.646  12.759   4.975  1.00  0.840          H  
ATOM  16436  N   GLN A1033      -8.787  17.083  10.319  1.00  0.530          N  
ATOM  16437  CA  GLN A1033      -9.080  18.338  11.027  1.00  0.560          C  
ATOM  16438  C   GLN A1033      -8.286  18.388  12.349  1.00  0.540          C  
ATOM  16439  O   GLN A1033      -7.728  19.438  12.718  1.00  0.560          O  
ATOM  16440  CB  GLN A1033     -10.571  18.455  11.395  1.00  0.770          C  
ATOM  16441  CG  GLN A1033     -11.618  18.562  10.265  1.00  0.770          C  
ATOM  16442  CD  GLN A1033     -11.604  19.828   9.417  1.00  0.770          C  
ATOM  16443  OE1 GLN A1033     -10.830  20.740   9.676  1.00  0.770          O  
ATOM  16444  NE2 GLN A1033     -12.499  19.881   8.415  1.00  0.770          N  
ATOM  16445  H   GLN A1033      -9.528  16.410  10.093  1.00  0.640          H  
ATOM  16446  HA  GLN A1033      -8.783  19.179  10.404  1.00  0.670          H  
ATOM  16447 1HB  GLN A1033     -10.855  17.591  11.996  1.00  0.930          H  
ATOM  16448 2HB  GLN A1033     -10.704  19.324  12.030  1.00  0.930          H  
ATOM  16449 1HG  GLN A1033     -11.500  17.713   9.605  1.00  0.930          H  
ATOM  16450 2HG  GLN A1033     -12.581  18.512  10.762  1.00  0.930          H  
ATOM  16451 1HE2 GLN A1033     -12.599  20.702   7.799  1.00  0.930          H  
ATOM  16452 2HE2 GLN A1033     -13.115  19.110   8.257  1.00  0.930          H  
ATOM  16453  N   ALA A1034      -8.204  17.240  13.056  1.00  0.500          N  
ATOM  16454  CA  ALA A1034      -7.434  17.170  14.304  1.00  0.480          C  
ATOM  16455  C   ALA A1034      -5.959  17.447  14.040  1.00  0.470          C  
ATOM  16456  O   ALA A1034      -5.311  18.167  14.811  1.00  0.480          O  
ATOM  16457  CB  ALA A1034      -7.588  15.806  14.970  1.00  0.680          C  
ATOM  16458  H   ALA A1034      -8.752  16.426  12.742  1.00  0.600          H  
ATOM  16459  HA  ALA A1034      -7.809  17.938  14.979  1.00  0.580          H  
ATOM  16460 1HB  ALA A1034      -7.031  15.792  15.907  1.00  0.820          H  
ATOM  16461 2HB  ALA A1034      -8.641  15.617  15.175  1.00  0.820          H  
ATOM  16462 3HB  ALA A1034      -7.208  15.031  14.312  1.00  0.820          H  
ATOM  16463  N   GLN A1035      -5.453  16.900  12.931  1.00  0.460          N  
ATOM  16464  CA  GLN A1035      -4.067  17.073  12.538  1.00  0.460          C  
ATOM  16465  C   GLN A1035      -3.769  18.519  12.179  1.00  0.490          C  
ATOM  16466  O   GLN A1035      -2.689  19.003  12.505  1.00  0.490          O  
ATOM  16467  CB  GLN A1035      -3.704  16.111  11.421  1.00  0.640          C  
ATOM  16468  CG  GLN A1035      -3.663  14.663  11.903  1.00  0.640          C  
ATOM  16469  CD  GLN A1035      -3.376  13.695  10.822  1.00  0.640          C  
ATOM  16470  OE1 GLN A1035      -3.854  13.821   9.683  1.00  0.640          O  
ATOM  16471  NE2 GLN A1035      -2.545  12.717  11.161  1.00  0.640          N  
ATOM  16472  H   GLN A1035      -6.062  16.290  12.375  1.00  0.550          H  
ATOM  16473  HA  GLN A1035      -3.447  16.815  13.390  1.00  0.550          H  
ATOM  16474 1HB  GLN A1035      -4.434  16.192  10.625  1.00  0.770          H  
ATOM  16475 2HB  GLN A1035      -2.732  16.372  11.014  1.00  0.770          H  
ATOM  16476 1HG  GLN A1035      -2.875  14.569  12.655  1.00  0.770          H  
ATOM  16477 2HG  GLN A1035      -4.616  14.405  12.352  1.00  0.770          H  
ATOM  16478 1HE2 GLN A1035      -2.249  12.036  10.457  1.00  0.770          H  
ATOM  16479 2HE2 GLN A1035      -2.170  12.678  12.127  1.00  0.770          H  
ATOM  16480  N   CYS A1036      -4.720  19.210  11.541  1.00  0.530          N  
ATOM  16481  CA  CYS A1036      -4.569  20.623  11.202  1.00  0.590          C  
ATOM  16482  C   CYS A1036      -4.359  21.425  12.474  1.00  0.560          C  
ATOM  16483  O   CYS A1036      -3.456  22.274  12.548  1.00  0.560          O  
ATOM  16484  CB  CYS A1036      -5.819  21.143  10.473  1.00  0.800          C  
ATOM  16485  SG  CYS A1036      -5.769  22.878   9.885  1.00  0.800          S  
ATOM  16486  H   CYS A1036      -5.551  18.702  11.222  1.00  0.640          H  
ATOM  16487  HA  CYS A1036      -3.697  20.741  10.575  1.00  0.710          H  
ATOM  16488 1HB  CYS A1036      -6.005  20.516   9.636  1.00  0.960          H  
ATOM  16489 2HB  CYS A1036      -6.676  21.048  11.126  1.00  0.960          H  
ATOM  16490  HG  CYS A1036      -4.776  22.702   9.021  1.00  0.960          H  
ATOM  16491  N   THR A1037      -5.183  21.137  13.489  1.00  0.550          N  
ATOM  16492  CA  THR A1037      -5.085  21.828  14.766  1.00  0.550          C  
ATOM  16493  C   THR A1037      -3.712  21.572  15.396  1.00  0.530          C  
ATOM  16494  O   THR A1037      -3.065  22.519  15.854  1.00  0.570          O  
ATOM  16495  CB  THR A1037      -6.215  21.397  15.725  1.00  0.770          C  
ATOM  16496  OG1 THR A1037      -7.488  21.721  15.128  1.00  0.770          O  
ATOM  16497  CG2 THR A1037      -6.088  22.156  17.062  1.00  0.770          C  
ATOM  16498  H   THR A1037      -5.928  20.450  13.333  1.00  0.660          H  
ATOM  16499  HA  THR A1037      -5.182  22.899  14.589  1.00  0.660          H  
ATOM  16500  HB  THR A1037      -6.164  20.324  15.905  1.00  0.920          H  
ATOM  16501  HG1 THR A1037      -7.658  21.094  14.409  1.00  0.920          H  
ATOM  16502 1HG2 THR A1037      -6.901  21.856  17.723  1.00  0.920          H  
ATOM  16503 2HG2 THR A1037      -5.136  21.926  17.538  1.00  0.920          H  
ATOM  16504 3HG2 THR A1037      -6.148  23.231  16.881  1.00  0.920          H  
ATOM  16505  N   LEU A1038      -3.255  20.308  15.411  1.00  0.510          N  
ATOM  16506  CA  LEU A1038      -1.934  19.993  15.957  1.00  0.530          C  
ATOM  16507  C   LEU A1038      -0.813  20.639  15.179  1.00  0.540          C  
ATOM  16508  O   LEU A1038       0.131  21.161  15.769  1.00  0.590          O  
ATOM  16509  CB  LEU A1038      -1.655  18.491  15.927  1.00  0.730          C  
ATOM  16510  CG  LEU A1038      -2.401  17.613  16.883  1.00  0.730          C  
ATOM  16511  CD1 LEU A1038      -2.155  16.169  16.483  1.00  0.730          C  
ATOM  16512  CD2 LEU A1038      -1.877  17.866  18.330  1.00  0.730          C  
ATOM  16513  H   LEU A1038      -3.858  19.558  15.053  1.00  0.610          H  
ATOM  16514  HA  LEU A1038      -1.895  20.361  16.974  1.00  0.640          H  
ATOM  16515 1HB  LEU A1038      -1.883  18.137  14.924  1.00  0.880          H  
ATOM  16516 2HB  LEU A1038      -0.589  18.338  16.101  1.00  0.880          H  
ATOM  16517  HG  LEU A1038      -3.469  17.819  16.822  1.00  0.880          H  
ATOM  16518 1HD1 LEU A1038      -2.674  15.517  17.141  1.00  0.880          H  
ATOM  16519 2HD1 LEU A1038      -2.511  16.001  15.470  1.00  0.880          H  
ATOM  16520 3HD1 LEU A1038      -1.086  15.950  16.530  1.00  0.880          H  
ATOM  16521 1HD2 LEU A1038      -2.383  17.229  19.033  1.00  0.880          H  
ATOM  16522 2HD2 LEU A1038      -0.807  17.655  18.368  1.00  0.880          H  
ATOM  16523 3HD2 LEU A1038      -2.048  18.896  18.621  1.00  0.880          H  
ATOM  16524  N   HIS A1039      -0.937  20.670  13.857  1.00  0.540          N  
ATOM  16525  CA  HIS A1039       0.092  21.234  13.018  1.00  0.610          C  
ATOM  16526  C   HIS A1039       0.319  22.657  13.495  1.00  0.590          C  
ATOM  16527  O   HIS A1039       1.454  23.029  13.764  1.00  0.630          O  
ATOM  16528  CB  HIS A1039      -0.337  21.167  11.545  1.00  0.830          C  
ATOM  16529  CG  HIS A1039       0.718  21.499  10.542  1.00  0.830          C  
ATOM  16530  ND1 HIS A1039       1.773  20.651  10.300  1.00  0.830          N  
ATOM  16531  CD2 HIS A1039       0.864  22.530   9.679  1.00  0.830          C  
ATOM  16532  CE1 HIS A1039       2.528  21.150   9.352  1.00  0.830          C  
ATOM  16533  NE2 HIS A1039       2.009  22.278   8.942  1.00  0.830          N  
ATOM  16534  H   HIS A1039      -1.733  20.214  13.416  1.00  0.650          H  
ATOM  16535  HA  HIS A1039       1.021  20.681  13.134  1.00  0.730          H  
ATOM  16536 1HB  HIS A1039      -0.701  20.164  11.329  1.00  0.990          H  
ATOM  16537 2HB  HIS A1039      -1.174  21.843  11.384  1.00  0.990          H  
ATOM  16538  HD1 HIS A1039       1.808  19.689  10.581  1.00  0.990          H  
ATOM  16539  HD2 HIS A1039       0.271  23.420   9.491  1.00  0.990          H  
ATOM  16540  HE1 HIS A1039       3.401  20.635   9.020  1.00  0.990          H  
ATOM  16541  N   TYR A1040      -0.776  23.411  13.678  1.00  0.570          N  
ATOM  16542  CA  TYR A1040      -0.751  24.783  14.184  1.00  0.580          C  
ATOM  16543  C   TYR A1040      -0.247  24.870  15.648  1.00  0.570          C  
ATOM  16544  O   TYR A1040       0.562  25.750  15.987  1.00  0.590          O  
ATOM  16545  CB  TYR A1040      -2.115  25.414  13.966  1.00  0.810          C  
ATOM  16546  CG  TYR A1040      -2.245  26.855  14.386  1.00  0.810          C  
ATOM  16547  CD1 TYR A1040      -1.379  27.830  13.876  1.00  0.810          C  
ATOM  16548  CD2 TYR A1040      -3.271  27.221  15.222  1.00  0.810          C  
ATOM  16549  CE1 TYR A1040      -1.535  29.149  14.257  1.00  0.810          C  
ATOM  16550  CE2 TYR A1040      -3.432  28.531  15.580  1.00  0.810          C  
ATOM  16551  CZ  TYR A1040      -2.566  29.484  15.117  1.00  0.810          C  
ATOM  16552  OH  TYR A1040      -2.734  30.766  15.506  1.00  0.810          O  
ATOM  16553  H   TYR A1040      -1.682  23.003  13.417  1.00  0.680          H  
ATOM  16554  HA  TYR A1040      -0.042  25.335  13.570  1.00  0.700          H  
ATOM  16555 1HB  TYR A1040      -2.356  25.334  12.920  1.00  0.970          H  
ATOM  16556 2HB  TYR A1040      -2.864  24.837  14.507  1.00  0.970          H  
ATOM  16557  HD1 TYR A1040      -0.575  27.554  13.193  1.00  0.970          H  
ATOM  16558  HD2 TYR A1040      -3.963  26.469  15.601  1.00  0.970          H  
ATOM  16559  HE1 TYR A1040      -0.857  29.918  13.882  1.00  0.970          H  
ATOM  16560  HE2 TYR A1040      -4.256  28.809  16.247  1.00  0.970          H  
ATOM  16561  HH  TYR A1040      -1.951  31.299  15.256  1.00  0.970          H  
ATOM  16562  N   MET A1041      -0.693  23.952  16.523  1.00  0.570          N  
ATOM  16563  CA  MET A1041      -0.243  23.919  17.926  1.00  0.570          C  
ATOM  16564  C   MET A1041       1.278  23.917  17.963  1.00  0.560          C  
ATOM  16565  O   MET A1041       1.909  24.658  18.735  1.00  0.590          O  
ATOM  16566  CB  MET A1041      -0.750  22.664  18.644  1.00  0.800          C  
ATOM  16567  CG  MET A1041      -0.376  22.576  20.123  1.00  0.800          C  
ATOM  16568  SD  MET A1041      -0.812  20.993  20.912  1.00  0.800          S  
ATOM  16569  CE  MET A1041       0.487  19.868  20.341  1.00  0.800          C  
ATOM  16570  H   MET A1041      -1.397  23.276  16.213  1.00  0.680          H  
ATOM  16571  HA  MET A1041      -0.592  24.787  18.453  1.00  0.680          H  
ATOM  16572 1HB  MET A1041      -1.832  22.602  18.550  1.00  0.960          H  
ATOM  16573 2HB  MET A1041      -0.336  21.795  18.157  1.00  0.960          H  
ATOM  16574 1HG  MET A1041       0.680  22.710  20.221  1.00  0.960          H  
ATOM  16575 2HG  MET A1041      -0.878  23.380  20.664  1.00  0.960          H  
ATOM  16576 1HE  MET A1041       0.317  18.876  20.768  1.00  0.960          H  
ATOM  16577 2HE  MET A1041       0.468  19.799  19.257  1.00  0.960          H  
ATOM  16578 3HE  MET A1041       1.456  20.237  20.664  1.00  0.960          H  
ATOM  16579  N   LEU A1042       1.863  23.138  17.062  1.00  0.540          N  
ATOM  16580  CA  LEU A1042       3.290  22.934  16.961  1.00  0.540          C  
ATOM  16581  C   LEU A1042       4.043  24.059  16.221  1.00  0.570          C  
ATOM  16582  O   LEU A1042       5.261  23.978  16.044  1.00  0.700          O  
ATOM  16583  CB  LEU A1042       3.508  21.562  16.323  1.00  0.760          C  
ATOM  16584  CG  LEU A1042       2.961  20.341  17.190  1.00  0.760          C  
ATOM  16585  CD1 LEU A1042       3.051  19.060  16.385  1.00  0.760          C  
ATOM  16586  CD2 LEU A1042       3.746  20.201  18.515  1.00  0.760          C  
ATOM  16587  H   LEU A1042       1.248  22.574  16.462  1.00  0.650          H  
ATOM  16588  HA  LEU A1042       3.677  22.901  17.958  1.00  0.650          H  
ATOM  16589 1HB  LEU A1042       2.985  21.550  15.363  1.00  0.910          H  
ATOM  16590 2HB  LEU A1042       4.559  21.420  16.145  1.00  0.910          H  
ATOM  16591  HG  LEU A1042       1.916  20.514  17.418  1.00  0.910          H  
ATOM  16592 1HD1 LEU A1042       2.646  18.234  16.969  1.00  0.910          H  
ATOM  16593 2HD1 LEU A1042       2.468  19.175  15.471  1.00  0.910          H  
ATOM  16594 3HD1 LEU A1042       4.080  18.851  16.131  1.00  0.910          H  
ATOM  16595 1HD2 LEU A1042       3.326  19.377  19.058  1.00  0.910          H  
ATOM  16596 2HD2 LEU A1042       4.792  20.013  18.322  1.00  0.910          H  
ATOM  16597 3HD2 LEU A1042       3.650  21.088  19.111  1.00  0.910          H  
ATOM  16598  N   MET A1043       3.328  25.120  15.788  1.00  0.550          N  
ATOM  16599  CA  MET A1043       3.949  26.293  15.170  1.00  0.570          C  
ATOM  16600  C   MET A1043       3.984  27.435  16.188  1.00  0.610          C  
ATOM  16601  O   MET A1043       4.426  28.538  15.866  1.00  0.660          O  
ATOM  16602  CB  MET A1043       3.192  26.794  13.932  1.00  0.790          C  
ATOM  16603  CG  MET A1043       3.026  25.810  12.803  1.00  0.790          C  
ATOM  16604  SD  MET A1043       4.546  25.227  12.081  1.00  0.790          S  
ATOM  16605  CE  MET A1043       3.902  23.790  11.293  1.00  0.790          C  
ATOM  16606  H   MET A1043       2.317  25.153  15.916  1.00  0.660          H  
ATOM  16607  HA  MET A1043       4.970  26.058  14.899  1.00  0.680          H  
ATOM  16608 1HB  MET A1043       2.190  27.093  14.242  1.00  0.950          H  
ATOM  16609 2HB  MET A1043       3.681  27.677  13.545  1.00  0.950          H  
ATOM  16610 1HG  MET A1043       2.496  24.977  13.171  1.00  0.950          H  
ATOM  16611 2HG  MET A1043       2.423  26.265  12.013  1.00  0.950          H  
ATOM  16612 1HE  MET A1043       4.683  23.262  10.775  1.00  0.950          H  
ATOM  16613 2HE  MET A1043       3.457  23.132  12.044  1.00  0.950          H  
ATOM  16614 3HE  MET A1043       3.138  24.092  10.593  1.00  0.950          H  
ATOM  16615  N   GLY A1044       3.499  27.173  17.414  1.00  0.620          N  
ATOM  16616  CA  GLY A1044       3.455  28.182  18.459  1.00  0.690          C  
ATOM  16617  C   GLY A1044       2.092  28.328  19.145  1.00  0.680          C  
ATOM  16618  O   GLY A1044       2.011  28.891  20.239  1.00  0.740          O  
ATOM  16619  H   GLY A1044       3.140  26.244  17.648  1.00  0.740          H  
ATOM  16620 1HA  GLY A1044       4.210  27.942  19.207  1.00  0.830          H  
ATOM  16621 2HA  GLY A1044       3.736  29.145  18.036  1.00  0.830          H  
ATOM  16622  N   MET A1045       0.998  27.798  18.588  1.00  0.660          N  
ATOM  16623  CA  MET A1045      -0.270  27.984  19.293  1.00  0.690          C  
ATOM  16624  C   MET A1045      -0.298  27.382  20.697  1.00  0.720          C  
ATOM  16625  O   MET A1045      -0.970  27.913  21.584  1.00  0.800          O  
ATOM  16626  CB  MET A1045      -1.454  27.615  18.400  1.00  0.950          C  
ATOM  16627  CG  MET A1045      -2.831  27.661  19.078  1.00  0.950          C  
ATOM  16628  SD  MET A1045      -3.233  26.108  19.930  1.00  0.950          S  
ATOM  16629  CE  MET A1045      -3.686  25.061  18.525  1.00  0.950          C  
ATOM  16630  H   MET A1045       0.997  27.290  17.697  1.00  0.790          H  
ATOM  16631  HA  MET A1045      -0.388  29.041  19.465  1.00  0.830          H  
ATOM  16632 1HB  MET A1045      -1.495  28.351  17.614  1.00  1.140          H  
ATOM  16633 2HB  MET A1045      -1.304  26.691  17.914  1.00  1.140          H  
ATOM  16634 1HG  MET A1045      -2.858  28.476  19.804  1.00  1.140          H  
ATOM  16635 2HG  MET A1045      -3.604  27.844  18.343  1.00  1.140          H  
ATOM  16636 1HE  MET A1045      -3.952  24.067  18.878  1.00  1.140          H  
ATOM  16637 2HE  MET A1045      -4.553  25.502  18.015  1.00  1.140          H  
ATOM  16638 3HE  MET A1045      -2.880  24.987  17.825  1.00  1.140          H  
ATOM  16639  N   GLY A1046       0.424  26.293  20.939  1.00  0.730          N  
ATOM  16640  CA  GLY A1046       0.396  25.721  22.274  1.00  0.840          C  
ATOM  16641  C   GLY A1046       1.311  26.427  23.299  1.00  0.880          C  
ATOM  16642  O   GLY A1046       1.266  26.062  24.478  1.00  1.230          O  
ATOM  16643  H   GLY A1046       0.969  25.850  20.193  1.00  0.880          H  
ATOM  16644 1HA  GLY A1046      -0.631  25.731  22.639  1.00  1.010          H  
ATOM  16645 2HA  GLY A1046       0.686  24.675  22.210  1.00  1.010          H  
ATOM  16646  N   VAL A1047       2.176  27.364  22.848  1.00  0.840          N  
ATOM  16647  CA  VAL A1047       3.144  28.061  23.721  1.00  0.810          C  
ATOM  16648  C   VAL A1047       3.367  29.581  23.581  1.00  0.860          C  
ATOM  16649  O   VAL A1047       4.041  30.163  24.432  1.00  1.420          O  
ATOM  16650  CB  VAL A1047       4.540  27.392  23.634  1.00  1.150          C  
ATOM  16651  CG1 VAL A1047       4.506  26.006  24.209  1.00  1.150          C  
ATOM  16652  CG2 VAL A1047       4.979  27.308  22.144  1.00  1.150          C  
ATOM  16653  H   VAL A1047       2.114  27.644  21.869  1.00  1.010          H  
ATOM  16654  HA  VAL A1047       2.793  27.904  24.741  1.00  0.970          H  
ATOM  16655  HB  VAL A1047       5.257  27.983  24.205  1.00  1.380          H  
ATOM  16656 1HG1 VAL A1047       5.495  25.555  24.145  1.00  1.380          H  
ATOM  16657 2HG1 VAL A1047       4.202  26.070  25.255  1.00  1.380          H  
ATOM  16658 3HG1 VAL A1047       3.802  25.408  23.673  1.00  1.380          H  
ATOM  16659 1HG2 VAL A1047       5.962  26.846  22.082  1.00  1.380          H  
ATOM  16660 2HG2 VAL A1047       4.263  26.705  21.583  1.00  1.380          H  
ATOM  16661 3HG2 VAL A1047       5.023  28.307  21.714  1.00  1.380          H  
ATOM  16662  N   SER A1048       2.863  30.240  22.539  1.00  0.770          N  
ATOM  16663  CA  SER A1048       3.236  31.643  22.335  1.00  0.860          C  
ATOM  16664  C   SER A1048       2.114  32.619  22.036  1.00  0.950          C  
ATOM  16665  O   SER A1048       1.192  32.351  21.269  1.00  0.960          O  
ATOM  16666  CB  SER A1048       4.236  31.727  21.200  1.00  1.170          C  
ATOM  16667  OG  SER A1048       4.544  33.065  20.902  1.00  1.170          O  
ATOM  16668  H   SER A1048       2.312  29.761  21.834  1.00  0.920          H  
ATOM  16669  HA  SER A1048       3.726  31.997  23.243  1.00  1.030          H  
ATOM  16670 1HB  SER A1048       5.144  31.195  21.483  1.00  1.400          H  
ATOM  16671 2HB  SER A1048       3.826  31.233  20.315  1.00  1.400          H  
ATOM  16672  HG  SER A1048       5.265  33.029  20.264  1.00  1.400          H  
ATOM  16673  N   GLU A1049       2.255  33.816  22.597  1.00  1.220          N  
ATOM  16674  CA  GLU A1049       1.340  34.940  22.393  1.00  1.460          C  
ATOM  16675  C   GLU A1049       1.354  35.436  20.940  1.00  1.410          C  
ATOM  16676  O   GLU A1049       0.478  36.191  20.518  1.00  1.350          O  
ATOM  16677  CB  GLU A1049       1.708  36.095  23.341  1.00  1.950          C  
ATOM  16678  CG  GLU A1049       3.058  36.781  23.031  1.00  1.950          C  
ATOM  16679  CD  GLU A1049       4.221  36.038  23.595  1.00  1.950          C  
ATOM  16680  OE1 GLU A1049       3.991  35.029  24.228  1.00  1.950          O  
ATOM  16681  OE2 GLU A1049       5.331  36.429  23.357  1.00  1.950          O  
ATOM  16682  H   GLU A1049       3.053  33.943  23.232  1.00  1.460          H  
ATOM  16683  HA  GLU A1049       0.331  34.607  22.632  1.00  1.750          H  
ATOM  16684 1HB  GLU A1049       0.932  36.858  23.298  1.00  2.340          H  
ATOM  16685 2HB  GLU A1049       1.741  35.724  24.366  1.00  2.340          H  
ATOM  16686 1HG  GLU A1049       3.193  36.906  21.966  1.00  2.340          H  
ATOM  16687 2HG  GLU A1049       3.039  37.778  23.470  1.00  2.340          H  
ATOM  16688  N   LEU A1050       2.352  35.003  20.167  1.00  1.600          N  
ATOM  16689  CA  LEU A1050       2.504  35.412  18.781  1.00  1.650          C  
ATOM  16690  C   LEU A1050       1.766  34.464  17.839  1.00  1.500          C  
ATOM  16691  O   LEU A1050       1.801  34.634  16.616  1.00  1.460          O  
ATOM  16692  CB  LEU A1050       3.984  35.458  18.396  1.00  2.290          C  
ATOM  16693  CG  LEU A1050       4.893  36.405  19.236  1.00  2.290          C  
ATOM  16694  CD1 LEU A1050       6.308  36.269  18.717  1.00  2.290          C  
ATOM  16695  CD2 LEU A1050       4.409  37.856  19.173  1.00  2.290          C  
ATOM  16696  H   LEU A1050       3.041  34.373  20.578  1.00  1.920          H  
ATOM  16697  HA  LEU A1050       2.067  36.401  18.657  1.00  1.980          H  
ATOM  16698 1HB  LEU A1050       4.387  34.458  18.482  1.00  2.750          H  
ATOM  16699 2HB  LEU A1050       4.058  35.772  17.348  1.00  2.750          H  
ATOM  16700  HG  LEU A1050       4.885  36.080  20.279  1.00  2.750          H  
ATOM  16701 1HD1 LEU A1050       6.972  36.899  19.307  1.00  2.750          H  
ATOM  16702 2HD1 LEU A1050       6.629  35.232  18.796  1.00  2.750          H  
ATOM  16703 3HD1 LEU A1050       6.339  36.583  17.669  1.00  2.750          H  
ATOM  16704 1HD2 LEU A1050       5.070  38.485  19.770  1.00  2.750          H  
ATOM  16705 2HD2 LEU A1050       4.424  38.198  18.146  1.00  2.750          H  
ATOM  16706 3HD2 LEU A1050       3.401  37.941  19.568  1.00  2.750          H  
ATOM  16707  N   PHE A1051       1.027  33.497  18.389  1.00  1.520          N  
ATOM  16708  CA  PHE A1051       0.293  32.529  17.573  1.00  1.620          C  
ATOM  16709  C   PHE A1051      -0.634  33.200  16.557  1.00  1.490          C  
ATOM  16710  O   PHE A1051      -0.891  32.625  15.491  1.00  1.790          O  
ATOM  16711  CB  PHE A1051      -0.479  31.575  18.483  1.00  2.230          C  
ATOM  16712  CG  PHE A1051      -1.800  32.054  19.120  1.00  2.230          C  
ATOM  16713  CD1 PHE A1051      -3.025  31.689  18.575  1.00  2.230          C  
ATOM  16714  CD2 PHE A1051      -1.821  32.866  20.245  1.00  2.230          C  
ATOM  16715  CE1 PHE A1051      -4.208  32.091  19.132  1.00  2.230          C  
ATOM  16716  CE2 PHE A1051      -3.011  33.280  20.801  1.00  2.230          C  
ATOM  16717  CZ  PHE A1051      -4.209  32.886  20.243  1.00  2.230          C  
ATOM  16718  H   PHE A1051       1.020  33.376  19.407  1.00  1.820          H  
ATOM  16719  HA  PHE A1051       1.011  31.927  17.030  1.00  1.940          H  
ATOM  16720 1HB  PHE A1051      -0.706  30.691  17.904  1.00  2.670          H  
ATOM  16721 2HB  PHE A1051       0.182  31.270  19.292  1.00  2.670          H  
ATOM  16722  HD1 PHE A1051      -3.048  31.061  17.719  1.00  2.670          H  
ATOM  16723  HD2 PHE A1051      -0.894  33.180  20.694  1.00  2.670          H  
ATOM  16724  HE1 PHE A1051      -5.145  31.777  18.689  1.00  2.670          H  
ATOM  16725  HE2 PHE A1051      -3.004  33.917  21.684  1.00  2.670          H  
ATOM  16726  HZ  PHE A1051      -5.155  33.208  20.681  1.00  2.670          H  
ATOM  16727  N   LEU A1052      -1.087  34.426  16.851  1.00  1.130          N  
ATOM  16728  CA  LEU A1052      -1.981  35.167  15.980  1.00  1.170          C  
ATOM  16729  C   LEU A1052      -1.238  35.791  14.798  1.00  1.340          C  
ATOM  16730  O   LEU A1052      -1.851  36.074  13.764  1.00  1.580          O  
ATOM  16731  CB  LEU A1052      -2.667  36.276  16.780  1.00  1.620          C  
ATOM  16732  CG  LEU A1052      -3.594  35.811  17.926  1.00  1.620          C  
ATOM  16733  CD1 LEU A1052      -4.058  37.006  18.712  1.00  1.620          C  
ATOM  16734  CD2 LEU A1052      -4.785  35.061  17.380  1.00  1.620          C  
ATOM  16735  H   LEU A1052      -0.817  34.847  17.731  1.00  1.360          H  
ATOM  16736  HA  LEU A1052      -2.717  34.478  15.582  1.00  1.400          H  
ATOM  16737 1HB  LEU A1052      -1.894  36.911  17.212  1.00  1.950          H  
ATOM  16738 2HB  LEU A1052      -3.259  36.879  16.093  1.00  1.950          H  
ATOM  16739  HG  LEU A1052      -3.039  35.167  18.594  1.00  1.950          H  
ATOM  16740 1HD1 LEU A1052      -4.694  36.671  19.532  1.00  1.950          H  
ATOM  16741 2HD1 LEU A1052      -3.192  37.532  19.120  1.00  1.950          H  
ATOM  16742 3HD1 LEU A1052      -4.621  37.678  18.067  1.00  1.950          H  
ATOM  16743 1HD2 LEU A1052      -5.411  34.761  18.213  1.00  1.950          H  
ATOM  16744 2HD2 LEU A1052      -5.356  35.705  16.717  1.00  1.950          H  
ATOM  16745 3HD2 LEU A1052      -4.472  34.175  16.842  1.00  1.950          H  
ATOM  16746  N   GLU A1053       0.066  36.060  14.958  1.00  1.330          N  
ATOM  16747  CA  GLU A1053       0.846  36.655  13.885  1.00  1.530          C  
ATOM  16748  C   GLU A1053       1.157  35.574  12.878  1.00  1.640          C  
ATOM  16749  O   GLU A1053       1.107  35.800  11.661  1.00  1.540          O  
ATOM  16750  CB  GLU A1053       2.155  37.255  14.401  1.00  2.060          C  
ATOM  16751  CG  GLU A1053       2.005  38.470  15.292  1.00  2.060          C  
ATOM  16752  CD  GLU A1053       3.332  39.005  15.738  1.00  2.060          C  
ATOM  16753  OE1 GLU A1053       4.307  38.306  15.593  1.00  2.060          O  
ATOM  16754  OE2 GLU A1053       3.375  40.109  16.219  1.00  2.060          O  
ATOM  16755  H   GLU A1053       0.560  35.806  15.813  1.00  1.600          H  
ATOM  16756  HA  GLU A1053       0.257  37.432  13.398  1.00  1.840          H  
ATOM  16757 1HB  GLU A1053       2.709  36.495  14.956  1.00  2.470          H  
ATOM  16758 2HB  GLU A1053       2.769  37.547  13.553  1.00  2.470          H  
ATOM  16759 1HG  GLU A1053       1.471  39.244  14.747  1.00  2.470          H  
ATOM  16760 2HG  GLU A1053       1.412  38.195  16.167  1.00  2.470          H  
ATOM  16761  N   TYR A1054       1.443  34.373  13.399  1.00  1.830          N  
ATOM  16762  CA  TYR A1054       1.760  33.271  12.516  1.00  1.910          C  
ATOM  16763  C   TYR A1054       0.479  32.942  11.770  1.00  1.250          C  
ATOM  16764  O   TYR A1054       0.482  32.855  10.543  1.00  1.240          O  
ATOM  16765  CB  TYR A1054       2.286  32.060  13.299  1.00  2.640          C  
ATOM  16766  CG  TYR A1054       3.607  32.340  14.010  1.00  2.640          C  
ATOM  16767  CD1 TYR A1054       3.672  32.266  15.394  1.00  2.640          C  
ATOM  16768  CD2 TYR A1054       4.723  32.712  13.301  1.00  2.640          C  
ATOM  16769  CE1 TYR A1054       4.825  32.562  16.061  1.00  2.640          C  
ATOM  16770  CE2 TYR A1054       5.885  33.012  13.975  1.00  2.640          C  
ATOM  16771  CZ  TYR A1054       5.934  32.944  15.345  1.00  2.640          C  
ATOM  16772  OH  TYR A1054       7.081  33.267  16.006  1.00  2.640          O  
ATOM  16773  H   TYR A1054       1.477  34.276  14.419  1.00  2.200          H  
ATOM  16774  HA  TYR A1054       2.504  33.589  11.788  1.00  2.290          H  
ATOM  16775 1HB  TYR A1054       1.549  31.757  14.048  1.00  3.170          H  
ATOM  16776 2HB  TYR A1054       2.434  31.220  12.621  1.00  3.170          H  
ATOM  16777  HD1 TYR A1054       2.808  31.981  15.949  1.00  3.170          H  
ATOM  16778  HD2 TYR A1054       4.691  32.780  12.215  1.00  3.170          H  
ATOM  16779  HE1 TYR A1054       4.858  32.503  17.146  1.00  3.170          H  
ATOM  16780  HE2 TYR A1054       6.755  33.313  13.420  1.00  3.170          H  
ATOM  16781  HH  TYR A1054       6.947  33.162  16.946  1.00  3.170          H  
ATOM  16782  N   LYS A1055      -0.652  32.921  12.492  1.00  0.850          N  
ATOM  16783  CA  LYS A1055      -1.943  32.672  11.875  1.00  0.880          C  
ATOM  16784  C   LYS A1055      -2.189  33.607  10.714  1.00  0.880          C  
ATOM  16785  O   LYS A1055      -2.521  33.150   9.628  1.00  1.030          O  
ATOM  16786  CB  LYS A1055      -3.068  32.855  12.880  1.00  1.220          C  
ATOM  16787  CG  LYS A1055      -4.470  32.603  12.350  1.00  1.220          C  
ATOM  16788  CD  LYS A1055      -5.513  32.599  13.490  1.00  1.220          C  
ATOM  16789  CE  LYS A1055      -5.912  34.023  13.974  1.00  1.220          C  
ATOM  16790  NZ  LYS A1055      -6.857  34.711  13.043  1.00  1.220          N  
ATOM  16791  H   LYS A1055      -0.606  32.990  13.511  1.00  1.020          H  
ATOM  16792  HA  LYS A1055      -1.958  31.649  11.501  1.00  1.060          H  
ATOM  16793 1HB  LYS A1055      -2.903  32.226  13.703  1.00  1.460          H  
ATOM  16794 2HB  LYS A1055      -3.035  33.866  13.245  1.00  1.460          H  
ATOM  16795 1HG  LYS A1055      -4.715  33.390  11.653  1.00  1.460          H  
ATOM  16796 2HG  LYS A1055      -4.502  31.645  11.822  1.00  1.460          H  
ATOM  16797 1HD  LYS A1055      -6.418  32.080  13.149  1.00  1.460          H  
ATOM  16798 2HD  LYS A1055      -5.102  32.049  14.335  1.00  1.460          H  
ATOM  16799 1HE  LYS A1055      -6.388  33.934  14.936  1.00  1.460          H  
ATOM  16800 2HE  LYS A1055      -5.021  34.637  14.081  1.00  1.460          H  
ATOM  16801 1HZ  LYS A1055      -7.105  35.616  13.402  1.00  1.460          H  
ATOM  16802 2HZ  LYS A1055      -6.449  34.824  12.133  1.00  1.460          H  
ATOM  16803 3HZ  LYS A1055      -7.717  34.148  12.947  1.00  1.460          H  
ATOM  16804  N   LYS A1056      -2.023  34.918  10.903  1.00  0.840          N  
ATOM  16805  CA  LYS A1056      -2.293  35.806   9.784  1.00  0.920          C  
ATOM  16806  C   LYS A1056      -1.403  35.509   8.581  1.00  0.950          C  
ATOM  16807  O   LYS A1056      -1.892  35.472   7.444  1.00  1.060          O  
ATOM  16808  CB  LYS A1056      -2.131  37.262  10.208  1.00  1.260          C  
ATOM  16809  CG  LYS A1056      -3.236  37.773  11.129  1.00  1.260          C  
ATOM  16810  CD  LYS A1056      -2.993  39.219  11.549  1.00  1.260          C  
ATOM  16811  CE  LYS A1056      -4.089  39.715  12.488  1.00  1.260          C  
ATOM  16812  NZ  LYS A1056      -3.845  41.116  12.944  1.00  1.260          N  
ATOM  16813  H   LYS A1056      -1.754  35.290  11.822  1.00  1.010          H  
ATOM  16814  HA  LYS A1056      -3.326  35.654   9.475  1.00  1.100          H  
ATOM  16815 1HB  LYS A1056      -1.182  37.368  10.742  1.00  1.510          H  
ATOM  16816 2HB  LYS A1056      -2.087  37.898   9.327  1.00  1.510          H  
ATOM  16817 1HG  LYS A1056      -4.191  37.705  10.611  1.00  1.510          H  
ATOM  16818 2HG  LYS A1056      -3.286  37.146  12.014  1.00  1.510          H  
ATOM  16819 1HD  LYS A1056      -2.030  39.289  12.059  1.00  1.510          H  
ATOM  16820 2HD  LYS A1056      -2.967  39.856  10.666  1.00  1.510          H  
ATOM  16821 1HE  LYS A1056      -5.046  39.676  11.971  1.00  1.510          H  
ATOM  16822 2HE  LYS A1056      -4.131  39.063  13.361  1.00  1.510          H  
ATOM  16823 1HZ  LYS A1056      -4.591  41.404  13.563  1.00  1.510          H  
ATOM  16824 2HZ  LYS A1056      -2.964  41.160  13.437  1.00  1.510          H  
ATOM  16825 3HZ  LYS A1056      -3.815  41.733  12.145  1.00  1.510          H  
ATOM  16826  N   ALA A1057      -0.104  35.272   8.812  1.00  0.920          N  
ATOM  16827  CA  ALA A1057       0.798  34.990   7.699  1.00  1.030          C  
ATOM  16828  C   ALA A1057       0.396  33.720   6.950  1.00  1.110          C  
ATOM  16829  O   ALA A1057       0.384  33.688   5.710  1.00  1.340          O  
ATOM  16830  CB  ALA A1057       2.211  34.842   8.221  1.00  1.400          C  
ATOM  16831  H   ALA A1057       0.262  35.335   9.773  1.00  1.100          H  
ATOM  16832  HA  ALA A1057       0.749  35.828   7.006  1.00  1.240          H  
ATOM  16833 1HB  ALA A1057       2.895  34.664   7.396  1.00  1.680          H  
ATOM  16834 2HB  ALA A1057       2.483  35.752   8.737  1.00  1.680          H  
ATOM  16835 3HB  ALA A1057       2.253  34.007   8.919  1.00  1.680          H  
ATOM  16836  N   VAL A1058       0.023  32.696   7.723  1.00  1.010          N  
ATOM  16837  CA  VAL A1058      -0.389  31.392   7.228  1.00  1.130          C  
ATOM  16838  C   VAL A1058      -1.728  31.452   6.487  1.00  1.120          C  
ATOM  16839  O   VAL A1058      -1.847  30.937   5.381  1.00  1.170          O  
ATOM  16840  CB  VAL A1058      -0.394  30.389   8.421  1.00  1.530          C  
ATOM  16841  CG1 VAL A1058      -0.999  29.070   8.059  1.00  1.530          C  
ATOM  16842  CG2 VAL A1058       1.066  30.133   8.850  1.00  1.530          C  
ATOM  16843  H   VAL A1058       0.075  32.831   8.738  1.00  1.210          H  
ATOM  16844  HA  VAL A1058       0.367  31.053   6.517  1.00  1.360          H  
ATOM  16845  HB  VAL A1058      -0.962  30.820   9.245  1.00  1.840          H  
ATOM  16846 1HG1 VAL A1058      -0.964  28.402   8.921  1.00  1.840          H  
ATOM  16847 2HG1 VAL A1058      -2.024  29.218   7.767  1.00  1.840          H  
ATOM  16848 3HG1 VAL A1058      -0.431  28.644   7.249  1.00  1.840          H  
ATOM  16849 1HG2 VAL A1058       1.091  29.447   9.694  1.00  1.840          H  
ATOM  16850 2HG2 VAL A1058       1.618  29.696   8.014  1.00  1.840          H  
ATOM  16851 3HG2 VAL A1058       1.536  31.069   9.135  1.00  1.840          H  
ATOM  16852  N   LEU A1059      -2.730  32.115   7.056  1.00  1.110          N  
ATOM  16853  CA  LEU A1059      -4.025  32.201   6.397  1.00  1.120          C  
ATOM  16854  C   LEU A1059      -3.923  32.920   5.061  1.00  1.070          C  
ATOM  16855  O   LEU A1059      -4.559  32.513   4.086  1.00  1.170          O  
ATOM  16856  CB  LEU A1059      -5.022  33.010   7.244  1.00  1.560          C  
ATOM  16857  CG  LEU A1059      -5.531  32.425   8.570  1.00  1.560          C  
ATOM  16858  CD1 LEU A1059      -6.326  33.496   9.291  1.00  1.560          C  
ATOM  16859  CD2 LEU A1059      -6.391  31.248   8.340  1.00  1.560          C  
ATOM  16860  H   LEU A1059      -2.588  32.535   7.968  1.00  1.330          H  
ATOM  16861  HA  LEU A1059      -4.392  31.195   6.218  1.00  1.340          H  
ATOM  16862 1HB  LEU A1059      -4.539  33.960   7.489  1.00  1.880          H  
ATOM  16863 2HB  LEU A1059      -5.889  33.228   6.626  1.00  1.880          H  
ATOM  16864  HG  LEU A1059      -4.692  32.134   9.189  1.00  1.880          H  
ATOM  16865 1HD1 LEU A1059      -6.694  33.105  10.239  1.00  1.880          H  
ATOM  16866 2HD1 LEU A1059      -5.685  34.359   9.473  1.00  1.880          H  
ATOM  16867 3HD1 LEU A1059      -7.175  33.796   8.677  1.00  1.880          H  
ATOM  16868 1HD2 LEU A1059      -6.728  30.899   9.307  1.00  1.880          H  
ATOM  16869 2HD2 LEU A1059      -7.250  31.528   7.736  1.00  1.880          H  
ATOM  16870 3HD2 LEU A1059      -5.831  30.467   7.839  1.00  1.880          H  
ATOM  16871  N   LYS A1060      -3.127  33.995   5.004  1.00  0.990          N  
ATOM  16872  CA  LYS A1060      -2.991  34.746   3.766  1.00  0.940          C  
ATOM  16873  C   LYS A1060      -2.212  33.994   2.690  1.00  0.890          C  
ATOM  16874  O   LYS A1060      -2.615  33.984   1.525  1.00  0.980          O  
ATOM  16875  CB  LYS A1060      -2.331  36.095   4.039  1.00  1.340          C  
ATOM  16876  CG  LYS A1060      -3.219  37.080   4.794  1.00  1.340          C  
ATOM  16877  CD  LYS A1060      -2.499  38.395   5.058  1.00  1.340          C  
ATOM  16878  CE  LYS A1060      -3.396  39.376   5.807  1.00  1.340          C  
ATOM  16879  NZ  LYS A1060      -2.700  40.666   6.092  1.00  1.340          N  
ATOM  16880  H   LYS A1060      -2.646  34.316   5.851  1.00  1.190          H  
ATOM  16881  HA  LYS A1060      -3.992  34.929   3.376  1.00  1.130          H  
ATOM  16882 1HB  LYS A1060      -1.430  35.934   4.641  1.00  1.600          H  
ATOM  16883 2HB  LYS A1060      -2.024  36.550   3.099  1.00  1.600          H  
ATOM  16884 1HG  LYS A1060      -4.122  37.271   4.213  1.00  1.600          H  
ATOM  16885 2HG  LYS A1060      -3.511  36.636   5.746  1.00  1.600          H  
ATOM  16886 1HD  LYS A1060      -1.606  38.198   5.659  1.00  1.600          H  
ATOM  16887 2HD  LYS A1060      -2.190  38.841   4.113  1.00  1.600          H  
ATOM  16888 1HE  LYS A1060      -4.281  39.578   5.206  1.00  1.600          H  
ATOM  16889 2HE  LYS A1060      -3.704  38.925   6.751  1.00  1.600          H  
ATOM  16890 1HZ  LYS A1060      -3.326  41.285   6.589  1.00  1.600          H  
ATOM  16891 2HZ  LYS A1060      -1.883  40.488   6.661  1.00  1.600          H  
ATOM  16892 3HZ  LYS A1060      -2.418  41.100   5.225  1.00  1.600          H  
ATOM  16893  N   TRP A1061      -1.084  33.384   3.054  1.00  0.970          N  
ATOM  16894  CA  TRP A1061      -0.275  32.662   2.084  1.00  0.930          C  
ATOM  16895  C   TRP A1061      -0.308  31.171   2.394  1.00  1.040          C  
ATOM  16896  O   TRP A1061       0.454  30.686   3.234  1.00  1.580          O  
ATOM  16897  CB  TRP A1061       1.144  33.232   2.137  1.00  1.320          C  
ATOM  16898  CG  TRP A1061       2.138  32.740   1.125  1.00  1.320          C  
ATOM  16899  CD1 TRP A1061       2.058  31.699   0.245  1.00  1.320          C  
ATOM  16900  CD2 TRP A1061       3.423  33.346   0.901  1.00  1.320          C  
ATOM  16901  NE1 TRP A1061       3.220  31.619  -0.479  1.00  1.320          N  
ATOM  16902  CE2 TRP A1061       4.051  32.619  -0.098  1.00  1.320          C  
ATOM  16903  CE3 TRP A1061       4.084  34.433   1.468  1.00  1.320          C  
ATOM  16904  CZ2 TRP A1061       5.312  32.942  -0.551  1.00  1.320          C  
ATOM  16905  CZ3 TRP A1061       5.344  34.758   1.012  1.00  1.320          C  
ATOM  16906  CH2 TRP A1061       5.942  34.034   0.029  1.00  1.320          C  
ATOM  16907  H   TRP A1061      -0.766  33.419   4.029  1.00  1.160          H  
ATOM  16908  HA  TRP A1061      -0.686  32.820   1.088  1.00  1.120          H  
ATOM  16909 1HB  TRP A1061       1.083  34.301   2.039  1.00  1.580          H  
ATOM  16910 2HB  TRP A1061       1.558  33.031   3.128  1.00  1.580          H  
ATOM  16911  HD1 TRP A1061       1.222  31.018   0.132  1.00  1.580          H  
ATOM  16912  HE1 TRP A1061       3.462  30.934  -1.188  1.00  1.580          H  
ATOM  16913  HE3 TRP A1061       3.614  35.014   2.255  1.00  1.580          H  
ATOM  16914  HZ2 TRP A1061       5.807  32.370  -1.338  1.00  1.580          H  
ATOM  16915  HZ3 TRP A1061       5.842  35.608   1.459  1.00  1.580          H  
ATOM  16916  HH2 TRP A1061       6.931  34.311  -0.311  1.00  1.580          H  
ATOM  16917  N   ASN A1062      -1.119  30.408   1.655  1.00  0.910          N  
ATOM  16918  CA  ASN A1062      -1.323  29.000   1.992  1.00  0.950          C  
ATOM  16919  C   ASN A1062      -0.245  28.038   1.535  1.00  1.120          C  
ATOM  16920  O   ASN A1062      -0.519  27.068   0.837  1.00  1.640          O  
ATOM  16921  CB  ASN A1062      -2.626  28.517   1.421  1.00  1.310          C  
ATOM  16922  CG  ASN A1062      -2.697  28.674  -0.029  1.00  1.310          C  
ATOM  16923  OD1 ASN A1062      -2.593  29.792  -0.574  1.00  1.310          O  
ATOM  16924  ND2 ASN A1062      -2.820  27.570  -0.707  1.00  1.310          N  
ATOM  16925  H   ASN A1062      -1.676  30.832   0.917  1.00  1.090          H  
ATOM  16926  HA  ASN A1062      -1.362  28.947   3.072  1.00  1.140          H  
ATOM  16927 1HB  ASN A1062      -2.745  27.475   1.624  1.00  1.580          H  
ATOM  16928 2HB  ASN A1062      -3.454  29.047   1.889  1.00  1.580          H  
ATOM  16929 1HD2 ASN A1062      -2.865  27.592  -1.718  1.00  1.580          H  
ATOM  16930 2HD2 ASN A1062      -2.828  26.690  -0.233  1.00  1.580          H  
ATOM  16931  N   ASP A1063       0.972  28.303   1.945  1.00  1.020          N  
ATOM  16932  CA  ASP A1063       2.127  27.517   1.574  1.00  0.850          C  
ATOM  16933  C   ASP A1063       2.452  26.513   2.680  1.00  0.820          C  
ATOM  16934  O   ASP A1063       2.612  26.919   3.840  1.00  0.880          O  
ATOM  16935  CB  ASP A1063       3.334  28.409   1.267  1.00  1.260          C  
ATOM  16936  CG  ASP A1063       4.541  27.673   0.666  1.00  1.260          C  
ATOM  16937  OD1 ASP A1063       4.489  26.454   0.572  1.00  1.260          O  
ATOM  16938  OD2 ASP A1063       5.487  28.317   0.288  1.00  1.260          O  
ATOM  16939  H   ASP A1063       1.067  29.113   2.558  1.00  1.220          H  
ATOM  16940  HA  ASP A1063       1.877  27.001   0.662  1.00  1.020          H  
ATOM  16941 1HB  ASP A1063       3.035  29.154   0.572  1.00  1.510          H  
ATOM  16942 2HB  ASP A1063       3.642  28.915   2.163  1.00  1.510          H  
ATOM  16943  N   PRO A1064       2.436  25.192   2.446  1.00  0.800          N  
ATOM  16944  CA  PRO A1064       2.783  24.224   3.463  1.00  0.860          C  
ATOM  16945  C   PRO A1064       4.235  24.482   3.933  1.00  1.000          C  
ATOM  16946  O   PRO A1064       4.580  24.185   5.080  1.00  1.850          O  
ATOM  16947  CB  PRO A1064       2.554  22.884   2.746  1.00  1.290          C  
ATOM  16948  CG  PRO A1064       2.616  23.208   1.267  1.00  1.290          C  
ATOM  16949  CD  PRO A1064       2.058  24.606   1.143  1.00  1.290          C  
ATOM  16950  HA  PRO A1064       2.089  24.328   4.303  1.00  1.030          H  
ATOM  16951 1HB  PRO A1064       3.291  22.143   3.069  1.00  1.550          H  
ATOM  16952 2HB  PRO A1064       1.564  22.488   3.040  1.00  1.550          H  
ATOM  16953 1HG  PRO A1064       3.647  23.120   0.885  1.00  1.550          H  
ATOM  16954 2HG  PRO A1064       2.003  22.502   0.714  1.00  1.550          H  
ATOM  16955 1HD  PRO A1064       2.567  25.067   0.308  1.00  1.550          H  
ATOM  16956 2HD  PRO A1064       0.958  24.607   1.017  1.00  1.550          H  
ATOM  16957  N   GLY A1065       5.065  25.144   3.094  1.00  1.010          N  
ATOM  16958  CA  GLY A1065       6.442  25.487   3.444  1.00  1.010          C  
ATOM  16959  C   GLY A1065       6.531  26.611   4.481  1.00  0.910          C  
ATOM  16960  O   GLY A1065       7.630  26.961   4.928  1.00  0.970          O  
ATOM  16961  H   GLY A1065       4.785  25.411   2.136  1.00  1.210          H  
ATOM  16962 1HA  GLY A1065       6.968  24.618   3.814  1.00  1.210          H  
ATOM  16963 2HA  GLY A1065       6.949  25.803   2.535  1.00  1.210          H  
ATOM  16964  N   LEU A1066       5.382  27.204   4.822  1.00  0.870          N  
ATOM  16965  CA  LEU A1066       5.262  28.241   5.830  1.00  0.910          C  
ATOM  16966  C   LEU A1066       4.366  27.764   6.987  1.00  0.940          C  
ATOM  16967  O   LEU A1066       3.927  28.578   7.801  1.00  1.420          O  
ATOM  16968  CB  LEU A1066       4.673  29.528   5.224  1.00  1.260          C  
ATOM  16969  CG  LEU A1066       5.497  30.241   4.089  1.00  1.260          C  
ATOM  16970  CD1 LEU A1066       4.663  31.400   3.520  1.00  1.260          C  
ATOM  16971  CD2 LEU A1066       6.824  30.768   4.626  1.00  1.260          C  
ATOM  16972  H   LEU A1066       4.512  26.892   4.393  1.00  1.040          H  
ATOM  16973  HA  LEU A1066       6.246  28.446   6.242  1.00  1.090          H  
ATOM  16974 1HB  LEU A1066       3.696  29.279   4.805  1.00  1.510          H  
ATOM  16975 2HB  LEU A1066       4.523  30.248   6.027  1.00  1.510          H  
ATOM  16976  HG  LEU A1066       5.693  29.531   3.282  1.00  1.510          H  
ATOM  16977 1HD1 LEU A1066       5.219  31.881   2.722  1.00  1.510          H  
ATOM  16978 2HD1 LEU A1066       3.719  31.024   3.124  1.00  1.510          H  
ATOM  16979 3HD1 LEU A1066       4.452  32.127   4.303  1.00  1.510          H  
ATOM  16980 1HD2 LEU A1066       7.363  31.260   3.815  1.00  1.510          H  
ATOM  16981 2HD2 LEU A1066       6.642  31.486   5.425  1.00  1.510          H  
ATOM  16982 3HD2 LEU A1066       7.429  29.948   5.009  1.00  1.510          H  
ATOM  16983  N   GLY A1067       4.048  26.459   7.050  1.00  0.800          N  
ATOM  16984  CA  GLY A1067       3.188  25.955   8.126  1.00  0.830          C  
ATOM  16985  C   GLY A1067       1.667  25.877   7.829  1.00  0.800          C  
ATOM  16986  O   GLY A1067       0.865  25.738   8.756  1.00  0.940          O  
ATOM  16987  H   GLY A1067       4.409  25.790   6.363  1.00  0.960          H  
ATOM  16988 1HA  GLY A1067       3.534  24.954   8.385  1.00  1.000          H  
ATOM  16989 2HA  GLY A1067       3.346  26.564   9.014  1.00  1.000          H  
ATOM  16990  N   PHE A1068       1.239  25.994   6.564  1.00  0.770          N  
ATOM  16991  CA  PHE A1068      -0.190  25.905   6.242  1.00  0.740          C  
ATOM  16992  C   PHE A1068      -0.648  24.465   5.970  1.00  0.680          C  
ATOM  16993  O   PHE A1068      -0.195  23.836   5.012  1.00  0.690          O  
ATOM  16994  CB  PHE A1068      -0.489  26.711   4.996  1.00  1.050          C  
ATOM  16995  CG  PHE A1068      -1.919  26.797   4.673  1.00  1.050          C  
ATOM  16996  CD1 PHE A1068      -2.669  27.842   5.138  1.00  1.050          C  
ATOM  16997  CD2 PHE A1068      -2.522  25.855   3.912  1.00  1.050          C  
ATOM  16998  CE1 PHE A1068      -3.972  27.963   4.844  1.00  1.050          C  
ATOM  16999  CE2 PHE A1068      -3.840  25.965   3.618  1.00  1.050          C  
ATOM  17000  CZ  PHE A1068      -4.560  27.026   4.078  1.00  1.050          C  
ATOM  17001  H   PHE A1068       1.885  26.152   5.788  1.00  0.920          H  
ATOM  17002  HA  PHE A1068      -0.765  26.289   7.083  1.00  0.890          H  
ATOM  17003 1HB  PHE A1068      -0.088  27.721   5.094  1.00  1.260          H  
ATOM  17004 2HB  PHE A1068       0.009  26.253   4.152  1.00  1.260          H  
ATOM  17005  HD1 PHE A1068      -2.197  28.591   5.719  1.00  1.260          H  
ATOM  17006  HD2 PHE A1068      -1.936  25.014   3.535  1.00  1.260          H  
ATOM  17007  HE1 PHE A1068      -4.534  28.818   5.214  1.00  1.260          H  
ATOM  17008  HE2 PHE A1068      -4.320  25.212   3.007  1.00  1.260          H  
ATOM  17009  HZ  PHE A1068      -5.596  27.114   3.823  1.00  1.260          H  
ATOM  17010  N   PHE A1069      -1.542  23.932   6.803  1.00  0.680          N  
ATOM  17011  CA  PHE A1069      -2.002  22.543   6.658  1.00  0.690          C  
ATOM  17012  C   PHE A1069      -3.052  22.431   5.557  1.00  0.690          C  
ATOM  17013  O   PHE A1069      -3.955  23.253   5.500  1.00  0.760          O  
ATOM  17014  CB  PHE A1069      -2.620  22.052   7.949  1.00  0.960          C  
ATOM  17015  CG  PHE A1069      -2.787  20.566   8.035  1.00  0.960          C  
ATOM  17016  CD1 PHE A1069      -1.702  19.796   8.415  1.00  0.960          C  
ATOM  17017  CD2 PHE A1069      -3.980  19.930   7.762  1.00  0.960          C  
ATOM  17018  CE1 PHE A1069      -1.792  18.439   8.539  1.00  0.960          C  
ATOM  17019  CE2 PHE A1069      -4.075  18.556   7.886  1.00  0.960          C  
ATOM  17020  CZ  PHE A1069      -2.983  17.815   8.277  1.00  0.960          C  
ATOM  17021  H   PHE A1069      -1.890  24.499   7.565  1.00  0.820          H  
ATOM  17022  HA  PHE A1069      -1.175  21.907   6.396  1.00  0.830          H  
ATOM  17023 1HB  PHE A1069      -2.032  22.381   8.797  1.00  1.150          H  
ATOM  17024 2HB  PHE A1069      -3.591  22.495   8.033  1.00  1.150          H  
ATOM  17025  HD1 PHE A1069      -0.765  20.288   8.624  1.00  1.150          H  
ATOM  17026  HD2 PHE A1069      -4.848  20.512   7.449  1.00  1.150          H  
ATOM  17027  HE1 PHE A1069      -0.922  17.858   8.846  1.00  1.150          H  
ATOM  17028  HE2 PHE A1069      -5.009  18.048   7.677  1.00  1.150          H  
ATOM  17029  HZ  PHE A1069      -3.069  16.731   8.372  1.00  1.150          H  
ATOM  17030  N   LEU A1070      -2.995  21.392   4.727  1.00  0.630          N  
ATOM  17031  CA  LEU A1070      -4.022  21.226   3.692  1.00  0.630          C  
ATOM  17032  C   LEU A1070      -5.071  20.186   4.116  1.00  0.600          C  
ATOM  17033  O   LEU A1070      -4.709  19.106   4.580  1.00  0.620          O  
ATOM  17034  CB  LEU A1070      -3.357  20.741   2.382  1.00  0.880          C  
ATOM  17035  CG  LEU A1070      -2.185  21.619   1.797  1.00  0.880          C  
ATOM  17036  CD1 LEU A1070      -1.604  20.923   0.551  1.00  0.880          C  
ATOM  17037  CD2 LEU A1070      -2.688  23.014   1.445  1.00  0.880          C  
ATOM  17038  H   LEU A1070      -2.237  20.724   4.808  1.00  0.760          H  
ATOM  17039  HA  LEU A1070      -4.534  22.176   3.536  1.00  0.760          H  
ATOM  17040 1HB  LEU A1070      -2.961  19.740   2.554  1.00  1.060          H  
ATOM  17041 2HB  LEU A1070      -4.132  20.670   1.618  1.00  1.060          H  
ATOM  17042  HG  LEU A1070      -1.388  21.702   2.547  1.00  1.060          H  
ATOM  17043 1HD1 LEU A1070      -0.780  21.513   0.153  1.00  1.060          H  
ATOM  17044 2HD1 LEU A1070      -1.236  19.931   0.818  1.00  1.060          H  
ATOM  17045 3HD1 LEU A1070      -2.382  20.832  -0.201  1.00  1.060          H  
ATOM  17046 1HD2 LEU A1070      -1.866  23.616   1.052  1.00  1.060          H  
ATOM  17047 2HD2 LEU A1070      -3.479  22.952   0.700  1.00  1.060          H  
ATOM  17048 3HD2 LEU A1070      -3.070  23.471   2.331  1.00  1.060          H  
ATOM  17049  N   LEU A1071      -6.360  20.463   3.867  1.00  0.620          N  
ATOM  17050  CA  LEU A1071      -7.428  19.498   4.181  1.00  0.610          C  
ATOM  17051  C   LEU A1071      -8.164  19.013   2.936  1.00  0.600          C  
ATOM  17052  O   LEU A1071      -8.522  19.800   2.074  1.00  0.640          O  
ATOM  17053  CB  LEU A1071      -8.443  20.136   5.137  1.00  0.860          C  
ATOM  17054  CG  LEU A1071      -7.959  20.520   6.549  1.00  0.860          C  
ATOM  17055  CD1 LEU A1071      -9.024  21.318   7.237  1.00  0.860          C  
ATOM  17056  CD2 LEU A1071      -7.710  19.276   7.329  1.00  0.860          C  
ATOM  17057  H   LEU A1071      -6.630  21.370   3.467  1.00  0.740          H  
ATOM  17058  HA  LEU A1071      -6.981  18.621   4.643  1.00  0.730          H  
ATOM  17059 1HB  LEU A1071      -8.808  21.035   4.676  1.00  1.030          H  
ATOM  17060 2HB  LEU A1071      -9.288  19.449   5.245  1.00  1.030          H  
ATOM  17061  HG  LEU A1071      -7.057  21.100   6.495  1.00  1.030          H  
ATOM  17062 1HD1 LEU A1071      -8.701  21.581   8.247  1.00  1.030          H  
ATOM  17063 2HD1 LEU A1071      -9.224  22.220   6.685  1.00  1.030          H  
ATOM  17064 3HD1 LEU A1071      -9.926  20.732   7.289  1.00  1.030          H  
ATOM  17065 1HD2 LEU A1071      -7.394  19.518   8.318  1.00  1.030          H  
ATOM  17066 2HD2 LEU A1071      -8.626  18.685   7.386  1.00  1.030          H  
ATOM  17067 3HD2 LEU A1071      -6.946  18.708   6.842  1.00  1.030          H  
ATOM  17068  N   ASP A1072      -8.409  17.707   2.838  1.00  0.580          N  
ATOM  17069  CA  ASP A1072      -9.095  17.164   1.667  1.00  0.600          C  
ATOM  17070  C   ASP A1072     -10.633  17.180   1.794  1.00  0.600          C  
ATOM  17071  O   ASP A1072     -11.199  17.558   2.825  1.00  0.640          O  
ATOM  17072  CB  ASP A1072      -8.597  15.714   1.434  1.00  0.830          C  
ATOM  17073  CG  ASP A1072      -8.733  15.172  -0.024  1.00  0.830          C  
ATOM  17074  OD1 ASP A1072      -9.325  15.860  -0.850  1.00  0.830          O  
ATOM  17075  OD2 ASP A1072      -8.190  14.141  -0.325  1.00  0.830          O  
ATOM  17076  H   ASP A1072      -8.112  17.071   3.578  1.00  0.700          H  
ATOM  17077  HA  ASP A1072      -8.823  17.766   0.802  1.00  0.720          H  
ATOM  17078 1HB  ASP A1072      -7.550  15.644   1.734  1.00  1.000          H  
ATOM  17079 2HB  ASP A1072      -9.166  15.045   2.089  1.00  1.000          H  
ATOM  17080  N   ASN A1073     -11.276  16.694   0.736  1.00  0.650          N  
ATOM  17081  CA  ASN A1073     -12.712  16.519   0.557  1.00  0.710          C  
ATOM  17082  C   ASN A1073     -13.228  15.476   1.565  1.00  0.640          C  
ATOM  17083  O   ASN A1073     -12.472  14.583   1.921  1.00  0.590          O  
ATOM  17084  CB  ASN A1073     -12.979  16.037  -0.874  1.00  0.970          C  
ATOM  17085  CG  ASN A1073     -14.436  16.066  -1.334  1.00  0.970          C  
ATOM  17086  OD1 ASN A1073     -15.281  15.284  -0.870  1.00  0.970          O  
ATOM  17087  ND2 ASN A1073     -14.738  16.946  -2.266  1.00  0.970          N  
ATOM  17088  H   ASN A1073     -10.690  16.451  -0.059  1.00  0.780          H  
ATOM  17089  HA  ASN A1073     -13.182  17.481   0.702  1.00  0.850          H  
ATOM  17090 1HB  ASN A1073     -12.388  16.637  -1.567  1.00  1.160          H  
ATOM  17091 2HB  ASN A1073     -12.621  15.007  -0.962  1.00  1.160          H  
ATOM  17092 1HD2 ASN A1073     -15.680  16.999  -2.620  1.00  1.160          H  
ATOM  17093 2HD2 ASN A1073     -14.032  17.549  -2.638  1.00  1.160          H  
ATOM  17094  N   PRO A1074     -14.470  15.602   2.093  1.00  0.760          N  
ATOM  17095  CA  PRO A1074     -15.186  14.643   2.943  1.00  0.800          C  
ATOM  17096  C   PRO A1074     -15.314  13.232   2.332  1.00  0.750          C  
ATOM  17097  O   PRO A1074     -15.514  12.257   3.057  1.00  0.880          O  
ATOM  17098  CB  PRO A1074     -16.552  15.314   3.072  1.00  1.200          C  
ATOM  17099  CG  PRO A1074     -16.258  16.767   2.923  1.00  1.200          C  
ATOM  17100  CD  PRO A1074     -15.155  16.879   1.973  1.00  1.200          C  
ATOM  17101  HA  PRO A1074     -14.685  14.591   3.918  1.00  0.960          H  
ATOM  17102 1HB  PRO A1074     -17.236  14.935   2.299  1.00  1.440          H  
ATOM  17103 2HB  PRO A1074     -17.001  15.077   4.050  1.00  1.440          H  
ATOM  17104 1HG  PRO A1074     -17.126  17.277   2.516  1.00  1.440          H  
ATOM  17105 2HG  PRO A1074     -16.032  17.216   3.900  1.00  1.440          H  
ATOM  17106 1HD  PRO A1074     -15.544  17.064   0.973  1.00  1.440          H  
ATOM  17107 2HD  PRO A1074     -14.514  17.682   2.344  1.00  1.440          H  
ATOM  17108  N   TYR A1075     -15.235  13.125   1.009  1.00  0.700          N  
ATOM  17109  CA  TYR A1075     -15.314  11.839   0.343  1.00  0.710          C  
ATOM  17110  C   TYR A1075     -13.917  11.479  -0.120  1.00  0.710          C  
ATOM  17111  O   TYR A1075     -13.146  12.351  -0.496  1.00  0.700          O  
ATOM  17112  CB  TYR A1075     -16.278  11.896  -0.837  1.00  0.990          C  
ATOM  17113  CG  TYR A1075     -17.714  12.017  -0.447  1.00  0.990          C  
ATOM  17114  CD1 TYR A1075     -18.252  13.247  -0.136  1.00  0.990          C  
ATOM  17115  CD2 TYR A1075     -18.503  10.888  -0.413  1.00  0.990          C  
ATOM  17116  CE1 TYR A1075     -19.561  13.336   0.236  1.00  0.990          C  
ATOM  17117  CE2 TYR A1075     -19.819  10.980  -0.050  1.00  0.990          C  
ATOM  17118  CZ  TYR A1075     -20.344  12.194   0.286  1.00  0.990          C  
ATOM  17119  OH  TYR A1075     -21.640  12.287   0.671  1.00  0.990          O  
ATOM  17120  H   TYR A1075     -15.109  13.946   0.422  1.00  0.840          H  
ATOM  17121  HA  TYR A1075     -15.649  11.080   1.048  1.00  0.850          H  
ATOM  17122 1HB  TYR A1075     -16.030  12.741  -1.469  1.00  1.190          H  
ATOM  17123 2HB  TYR A1075     -16.161  11.006  -1.416  1.00  1.190          H  
ATOM  17124  HD1 TYR A1075     -17.633  14.149  -0.172  1.00  1.190          H  
ATOM  17125  HD2 TYR A1075     -18.082   9.924  -0.664  1.00  1.190          H  
ATOM  17126  HE1 TYR A1075     -19.974  14.298   0.489  1.00  1.190          H  
ATOM  17127  HE2 TYR A1075     -20.443  10.084  -0.015  1.00  1.190          H  
ATOM  17128  HH  TYR A1075     -21.799  13.177   0.975  1.00  1.190          H  
ATOM  17129  N   ALA A1076     -13.594  10.190  -0.106  1.00  0.730          N  
ATOM  17130  CA  ALA A1076     -12.275   9.713  -0.550  1.00  0.740          C  
ATOM  17131  C   ALA A1076     -11.113  10.364   0.205  1.00  0.720          C  
ATOM  17132  O   ALA A1076     -10.024  10.567  -0.350  1.00  0.720          O  
ATOM  17133  CB  ALA A1076     -12.100  10.022  -2.006  1.00  1.030          C  
ATOM  17134  H   ALA A1076     -14.300   9.534   0.202  1.00  0.880          H  
ATOM  17135  HA  ALA A1076     -12.233   8.636  -0.393  1.00  0.890          H  
ATOM  17136 1HB  ALA A1076     -11.161   9.671  -2.329  1.00  1.240          H  
ATOM  17137 2HB  ALA A1076     -12.877   9.560  -2.558  1.00  1.240          H  
ATOM  17138 3HB  ALA A1076     -12.129  11.084  -2.171  1.00  1.240          H  
ATOM  17139  N   CYS A1077     -11.308  10.621   1.490  1.00  0.740          N  
ATOM  17140  CA  CYS A1077     -10.337  11.294   2.340  1.00  0.750          C  
ATOM  17141  C   CYS A1077      -9.038  10.550   2.522  1.00  0.760          C  
ATOM  17142  O   CYS A1077      -8.048  11.120   2.964  1.00  0.800          O  
ATOM  17143  CB  CYS A1077     -10.926  11.426   3.717  1.00  1.050          C  
ATOM  17144  SG  CYS A1077     -12.351  12.319   3.732  1.00  1.050          S  
ATOM  17145  H   CYS A1077     -12.210  10.406   1.891  1.00  0.890          H  
ATOM  17146  HA  CYS A1077     -10.136  12.275   1.915  1.00  0.900          H  
ATOM  17147 1HB  CYS A1077     -11.153  10.454   4.099  1.00  1.260          H  
ATOM  17148 2HB  CYS A1077     -10.211  11.907   4.388  1.00  1.260          H  
ATOM  17149  HG  CYS A1077     -11.970  13.273   2.849  1.00  1.260          H  
ATOM  17150  N   GLY A1078      -9.083   9.260   2.267  1.00  0.780          N  
ATOM  17151  CA  GLY A1078      -7.972   8.353   2.428  1.00  0.830          C  
ATOM  17152  C   GLY A1078      -7.402   7.857   1.111  1.00  0.830          C  
ATOM  17153  O   GLY A1078      -6.708   6.840   1.101  1.00  0.920          O  
ATOM  17154  H   GLY A1078      -9.950   8.895   1.904  1.00  0.940          H  
ATOM  17155 1HA  GLY A1078      -7.184   8.847   2.989  1.00  1.000          H  
ATOM  17156 2HA  GLY A1078      -8.293   7.507   3.024  1.00  1.000          H  
ATOM  17157  N   LEU A1079      -7.674   8.534  -0.016  1.00  0.760          N  
ATOM  17158  CA  LEU A1079      -7.160   7.979  -1.268  1.00  0.810          C  
ATOM  17159  C   LEU A1079      -5.846   8.601  -1.756  1.00  0.740          C  
ATOM  17160  O   LEU A1079      -5.490   8.475  -2.929  1.00  0.930          O  
ATOM  17161  CB  LEU A1079      -8.180   8.002  -2.400  1.00  1.110          C  
ATOM  17162  CG  LEU A1079      -9.526   7.270  -2.157  1.00  1.110          C  
ATOM  17163  CD1 LEU A1079     -10.312   7.263  -3.435  1.00  1.110          C  
ATOM  17164  CD2 LEU A1079      -9.356   5.918  -1.670  1.00  1.110          C  
ATOM  17165  H   LEU A1079      -8.263   9.376  -0.004  1.00  0.910          H  
ATOM  17166  HA  LEU A1079      -6.938   6.938  -1.095  1.00  0.970          H  
ATOM  17167 1HB  LEU A1079      -8.400   9.042  -2.644  1.00  1.340          H  
ATOM  17168 2HB  LEU A1079      -7.717   7.529  -3.259  1.00  1.340          H  
ATOM  17169  HG  LEU A1079     -10.089   7.827  -1.423  1.00  1.340          H  
ATOM  17170 1HD1 LEU A1079     -11.266   6.790  -3.265  1.00  1.340          H  
ATOM  17171 2HD1 LEU A1079     -10.466   8.263  -3.809  1.00  1.340          H  
ATOM  17172 3HD1 LEU A1079      -9.753   6.693  -4.166  1.00  1.340          H  
ATOM  17173 1HD2 LEU A1079     -10.337   5.510  -1.548  1.00  1.340          H  
ATOM  17174 2HD2 LEU A1079      -8.804   5.330  -2.377  1.00  1.340          H  
ATOM  17175 3HD2 LEU A1079      -8.842   5.908  -0.715  1.00  1.340          H  
ATOM  17176  N   GLY A1080      -5.114   9.257  -0.865  1.00  0.730          N  
ATOM  17177  CA  GLY A1080      -3.804   9.798  -1.194  1.00  0.810          C  
ATOM  17178  C   GLY A1080      -3.272  10.658  -0.062  1.00  0.660          C  
ATOM  17179  O   GLY A1080      -3.984  10.950   0.897  1.00  0.980          O  
ATOM  17180  H   GLY A1080      -5.460   9.354   0.079  1.00  0.880          H  
ATOM  17181 1HA  GLY A1080      -3.115   8.971  -1.372  1.00  0.970          H  
ATOM  17182 2HA  GLY A1080      -3.846  10.371  -2.111  1.00  0.970          H  
ATOM  17183  N   GLY A1081      -2.011  11.057  -0.176  1.00  0.820          N  
ATOM  17184  CA  GLY A1081      -1.363  11.885   0.832  1.00  0.680          C  
ATOM  17185  C   GLY A1081      -1.108  13.309   0.349  1.00  0.650          C  
ATOM  17186  O   GLY A1081      -1.764  13.799  -0.581  1.00  0.680          O  
ATOM  17187  H   GLY A1081      -1.492  10.772  -0.990  1.00  0.980          H  
ATOM  17188 1HA  GLY A1081      -1.983  11.913   1.729  1.00  0.820          H  
ATOM  17189 2HA  GLY A1081      -0.417  11.425   1.122  1.00  0.820          H  
ATOM  17190  N   PHE A1082      -0.078  13.928   0.934  1.00  0.650          N  
ATOM  17191  CA  PHE A1082       0.290  15.318   0.692  1.00  0.710          C  
ATOM  17192  C   PHE A1082       0.419  15.693  -0.773  1.00  0.660          C  
ATOM  17193  O   PHE A1082      -0.109  16.713  -1.193  1.00  0.680          O  
ATOM  17194  CB  PHE A1082       1.590  15.658   1.401  1.00  0.970          C  
ATOM  17195  CG  PHE A1082       2.031  17.041   1.119  1.00  0.970          C  
ATOM  17196  CD1 PHE A1082       1.457  18.118   1.778  1.00  0.970          C  
ATOM  17197  CD2 PHE A1082       3.012  17.280   0.176  1.00  0.970          C  
ATOM  17198  CE1 PHE A1082       1.855  19.395   1.489  1.00  0.970          C  
ATOM  17199  CE2 PHE A1082       3.398  18.542  -0.103  1.00  0.970          C  
ATOM  17200  CZ  PHE A1082       2.822  19.603   0.546  1.00  0.970          C  
ATOM  17201  H   PHE A1082       0.436  13.422   1.644  1.00  0.780          H  
ATOM  17202  HA  PHE A1082      -0.491  15.942   1.126  1.00  0.850          H  
ATOM  17203 1HB  PHE A1082       1.476  15.542   2.479  1.00  1.160          H  
ATOM  17204 2HB  PHE A1082       2.362  14.981   1.067  1.00  1.160          H  
ATOM  17205  HD1 PHE A1082       0.680  17.945   2.528  1.00  1.160          H  
ATOM  17206  HD2 PHE A1082       3.477  16.440  -0.345  1.00  1.160          H  
ATOM  17207  HE1 PHE A1082       1.393  20.233   2.015  1.00  1.160          H  
ATOM  17208  HE2 PHE A1082       4.163  18.715  -0.842  1.00  1.160          H  
ATOM  17209  HZ  PHE A1082       3.146  20.600   0.307  1.00  1.160          H  
ATOM  17210  N   ARG A1083       1.097  14.888  -1.582  1.00  0.650          N  
ATOM  17211  CA  ARG A1083       1.271  15.279  -2.981  1.00  0.650          C  
ATOM  17212  C   ARG A1083      -0.059  15.451  -3.713  1.00  0.680          C  
ATOM  17213  O   ARG A1083      -0.154  16.279  -4.627  1.00  0.720          O  
ATOM  17214  CB  ARG A1083       2.121  14.269  -3.741  1.00  0.910          C  
ATOM  17215  CG  ARG A1083       3.593  14.203  -3.349  1.00  0.910          C  
ATOM  17216  CD  ARG A1083       4.381  15.450  -3.710  1.00  0.910          C  
ATOM  17217  NE  ARG A1083       4.515  15.654  -5.158  1.00  0.910          N  
ATOM  17218  CZ  ARG A1083       4.883  16.814  -5.768  1.00  0.910          C  
ATOM  17219  NH1 ARG A1083       5.145  17.919  -5.092  1.00  0.910          N  
ATOM  17220  NH2 ARG A1083       5.005  16.854  -7.076  1.00  0.910          N  
ATOM  17221  H   ARG A1083       1.495  14.033  -1.224  1.00  0.780          H  
ATOM  17222  HA  ARG A1083       1.773  16.243  -2.996  1.00  0.780          H  
ATOM  17223 1HB  ARG A1083       1.710  13.278  -3.586  1.00  1.090          H  
ATOM  17224 2HB  ARG A1083       2.075  14.474  -4.811  1.00  1.090          H  
ATOM  17225 1HG  ARG A1083       3.672  14.055  -2.275  1.00  1.090          H  
ATOM  17226 2HG  ARG A1083       4.051  13.355  -3.862  1.00  1.090          H  
ATOM  17227 1HD  ARG A1083       3.948  16.339  -3.268  1.00  1.090          H  
ATOM  17228 2HD  ARG A1083       5.377  15.310  -3.314  1.00  1.090          H  
ATOM  17229  HE  ARG A1083       4.370  14.830  -5.769  1.00  1.090          H  
ATOM  17230 1HH1 ARG A1083       5.110  17.966  -4.072  1.00  1.090          H  
ATOM  17231 2HH1 ARG A1083       5.421  18.752  -5.588  1.00  1.090          H  
ATOM  17232 1HH2 ARG A1083       4.829  16.036  -7.644  1.00  1.090          H  
ATOM  17233 2HH2 ARG A1083       5.291  17.721  -7.510  1.00  1.090          H  
ATOM  17234  N   PHE A1084      -1.073  14.659  -3.351  1.00  0.690          N  
ATOM  17235  CA  PHE A1084      -2.371  14.737  -3.998  1.00  0.750          C  
ATOM  17236  C   PHE A1084      -3.005  16.048  -3.538  1.00  0.780          C  
ATOM  17237  O   PHE A1084      -3.533  16.826  -4.344  1.00  0.830          O  
ATOM  17238  CB  PHE A1084      -3.238  13.519  -3.625  1.00  1.030          C  
ATOM  17239  CG  PHE A1084      -4.580  13.342  -4.370  1.00  1.030          C  
ATOM  17240  CD1 PHE A1084      -4.980  14.152  -5.451  1.00  1.030          C  
ATOM  17241  CD2 PHE A1084      -5.433  12.300  -4.004  1.00  1.030          C  
ATOM  17242  CE1 PHE A1084      -6.163  13.909  -6.100  1.00  1.030          C  
ATOM  17243  CE2 PHE A1084      -6.612  12.075  -4.665  1.00  1.030          C  
ATOM  17244  CZ  PHE A1084      -6.973  12.880  -5.716  1.00  1.030          C  
ATOM  17245  H   PHE A1084      -0.979  14.026  -2.558  1.00  0.830          H  
ATOM  17246  HA  PHE A1084      -2.226  14.763  -5.077  1.00  0.900          H  
ATOM  17247 1HB  PHE A1084      -2.660  12.619  -3.771  1.00  1.230          H  
ATOM  17248 2HB  PHE A1084      -3.463  13.569  -2.556  1.00  1.230          H  
ATOM  17249  HD1 PHE A1084      -4.363  14.976  -5.798  1.00  1.230          H  
ATOM  17250  HD2 PHE A1084      -5.166  11.655  -3.186  1.00  1.230          H  
ATOM  17251  HE1 PHE A1084      -6.475  14.544  -6.942  1.00  1.230          H  
ATOM  17252  HE2 PHE A1084      -7.261  11.253  -4.355  1.00  1.230          H  
ATOM  17253  HZ  PHE A1084      -7.913  12.713  -6.255  1.00  1.230          H  
ATOM  17254  N   ASN A1085      -2.947  16.289  -2.219  1.00  0.760          N  
ATOM  17255  CA  ASN A1085      -3.537  17.490  -1.631  1.00  0.820          C  
ATOM  17256  C   ASN A1085      -2.886  18.752  -2.167  1.00  0.820          C  
ATOM  17257  O   ASN A1085      -3.559  19.768  -2.367  1.00  0.880          O  
ATOM  17258  CB  ASN A1085      -3.382  17.478  -0.124  1.00  1.120          C  
ATOM  17259  CG  ASN A1085      -4.248  16.493   0.538  1.00  1.120          C  
ATOM  17260  OD1 ASN A1085      -5.261  16.061  -0.015  1.00  1.120          O  
ATOM  17261  ND2 ASN A1085      -3.868  16.105   1.723  1.00  1.120          N  
ATOM  17262  H   ASN A1085      -2.495  15.593  -1.615  1.00  0.910          H  
ATOM  17263  HA  ASN A1085      -4.592  17.527  -1.890  1.00  0.980          H  
ATOM  17264 1HB  ASN A1085      -2.347  17.270   0.132  1.00  1.350          H  
ATOM  17265 2HB  ASN A1085      -3.620  18.463   0.266  1.00  1.350          H  
ATOM  17266 1HD2 ASN A1085      -4.405  15.426   2.221  1.00  1.350          H  
ATOM  17267 2HD2 ASN A1085      -3.038  16.479   2.134  1.00  1.350          H  
ATOM  17268  N   LEU A1086      -1.577  18.689  -2.405  1.00  0.800          N  
ATOM  17269  CA  LEU A1086      -0.846  19.824  -2.901  1.00  0.830          C  
ATOM  17270  C   LEU A1086      -1.238  20.084  -4.326  1.00  0.860          C  
ATOM  17271  O   LEU A1086      -1.589  21.207  -4.665  1.00  0.910          O  
ATOM  17272  CB  LEU A1086       0.659  19.600  -2.874  1.00  1.150          C  
ATOM  17273  CG  LEU A1086       1.524  20.799  -3.369  1.00  1.150          C  
ATOM  17274  CD1 LEU A1086       1.317  22.013  -2.425  1.00  1.150          C  
ATOM  17275  CD2 LEU A1086       2.954  20.371  -3.442  1.00  1.150          C  
ATOM  17276  H   LEU A1086      -1.082  17.830  -2.174  1.00  0.960          H  
ATOM  17277  HA  LEU A1086      -1.113  20.683  -2.303  1.00  1.000          H  
ATOM  17278 1HB  LEU A1086       0.948  19.362  -1.852  1.00  1.380          H  
ATOM  17279 2HB  LEU A1086       0.892  18.736  -3.497  1.00  1.380          H  
ATOM  17280  HG  LEU A1086       1.206  21.100  -4.366  1.00  1.380          H  
ATOM  17281 1HD1 LEU A1086       1.914  22.837  -2.758  1.00  1.380          H  
ATOM  17282 2HD1 LEU A1086       0.282  22.331  -2.408  1.00  1.380          H  
ATOM  17283 3HD1 LEU A1086       1.624  21.734  -1.429  1.00  1.380          H  
ATOM  17284 1HD2 LEU A1086       3.575  21.194  -3.799  1.00  1.380          H  
ATOM  17285 2HD2 LEU A1086       3.282  20.074  -2.474  1.00  1.380          H  
ATOM  17286 3HD2 LEU A1086       3.044  19.532  -4.121  1.00  1.380          H  
ATOM  17287  N   PHE A1087      -1.263  19.030  -5.152  1.00  0.860          N  
ATOM  17288  CA  PHE A1087      -1.628  19.235  -6.540  1.00  0.950          C  
ATOM  17289  C   PHE A1087      -2.945  19.947  -6.626  1.00  0.920          C  
ATOM  17290  O   PHE A1087      -3.107  20.926  -7.357  1.00  1.000          O  
ATOM  17291  CB  PHE A1087      -1.768  17.927  -7.303  1.00  1.290          C  
ATOM  17292  CG  PHE A1087      -2.316  18.202  -8.640  1.00  1.290          C  
ATOM  17293  CD1 PHE A1087      -1.559  18.855  -9.583  1.00  1.290          C  
ATOM  17294  CD2 PHE A1087      -3.613  17.825  -8.963  1.00  1.290          C  
ATOM  17295  CE1 PHE A1087      -2.082  19.142 -10.793  1.00  1.290          C  
ATOM  17296  CE2 PHE A1087      -4.127  18.109 -10.192  1.00  1.290          C  
ATOM  17297  CZ  PHE A1087      -3.361  18.774 -11.104  1.00  1.290          C  
ATOM  17298  H   PHE A1087      -0.982  18.106  -4.828  1.00  1.030          H  
ATOM  17299  HA  PHE A1087      -0.859  19.834  -7.014  1.00  1.140          H  
ATOM  17300 1HB  PHE A1087      -0.832  17.431  -7.392  1.00  1.550          H  
ATOM  17301 2HB  PHE A1087      -2.444  17.259  -6.772  1.00  1.550          H  
ATOM  17302  HD1 PHE A1087      -0.546  19.161  -9.344  1.00  1.550          H  
ATOM  17303  HD2 PHE A1087      -4.227  17.304  -8.224  1.00  1.550          H  
ATOM  17304  HE1 PHE A1087      -1.492  19.659 -11.519  1.00  1.550          H  
ATOM  17305  HE2 PHE A1087      -5.149  17.813 -10.442  1.00  1.550          H  
ATOM  17306  HZ  PHE A1087      -3.768  19.011 -12.088  1.00  1.550          H  
ATOM  17307  N   LYS A1088      -3.921  19.452  -5.900  1.00  0.860          N  
ATOM  17308  CA  LYS A1088      -5.200  20.088  -5.942  1.00  0.870          C  
ATOM  17309  C   LYS A1088      -5.118  21.540  -5.440  1.00  0.910          C  
ATOM  17310  O   LYS A1088      -5.625  22.451  -6.089  1.00  0.960          O  
ATOM  17311  CB  LYS A1088      -6.159  19.269  -5.106  1.00  1.210          C  
ATOM  17312  CG  LYS A1088      -6.533  17.945  -5.717  1.00  1.210          C  
ATOM  17313  CD  LYS A1088      -7.593  17.207  -4.893  1.00  1.210          C  
ATOM  17314  CE  LYS A1088      -7.008  16.622  -3.596  1.00  1.210          C  
ATOM  17315  NZ  LYS A1088      -7.946  15.673  -2.944  1.00  1.210          N  
ATOM  17316  H   LYS A1088      -3.760  18.622  -5.312  1.00  1.030          H  
ATOM  17317  HA  LYS A1088      -5.543  20.107  -6.977  1.00  1.040          H  
ATOM  17318 1HB  LYS A1088      -5.688  19.059  -4.151  1.00  1.460          H  
ATOM  17319 2HB  LYS A1088      -7.070  19.839  -4.925  1.00  1.460          H  
ATOM  17320 1HG  LYS A1088      -6.920  18.104  -6.727  1.00  1.460          H  
ATOM  17321 2HG  LYS A1088      -5.646  17.323  -5.793  1.00  1.460          H  
ATOM  17322 1HD  LYS A1088      -8.402  17.887  -4.638  1.00  1.460          H  
ATOM  17323 2HD  LYS A1088      -8.000  16.390  -5.487  1.00  1.460          H  
ATOM  17324 1HE  LYS A1088      -6.090  16.107  -3.819  1.00  1.460          H  
ATOM  17325 2HE  LYS A1088      -6.798  17.423  -2.892  1.00  1.460          H  
ATOM  17326 1HZ  LYS A1088      -7.542  15.288  -2.080  1.00  1.460          H  
ATOM  17327 2HZ  LYS A1088      -8.818  16.123  -2.679  1.00  1.460          H  
ATOM  17328 3HZ  LYS A1088      -8.151  14.904  -3.561  1.00  1.460          H  
ATOM  17329  N   ALA A1089      -4.426  21.797  -4.318  1.00  0.900          N  
ATOM  17330  CA  ALA A1089      -4.357  23.158  -3.795  1.00  0.970          C  
ATOM  17331  C   ALA A1089      -3.707  24.134  -4.773  1.00  1.030          C  
ATOM  17332  O   ALA A1089      -4.185  25.268  -4.965  1.00  1.090          O  
ATOM  17333  CB  ALA A1089      -3.579  23.175  -2.485  1.00  1.330          C  
ATOM  17334  H   ALA A1089      -3.997  21.033  -3.784  1.00  1.080          H  
ATOM  17335  HA  ALA A1089      -5.375  23.488  -3.621  1.00  1.160          H  
ATOM  17336 1HB  ALA A1089      -3.558  24.183  -2.077  1.00  1.600          H  
ATOM  17337 2HB  ALA A1089      -4.057  22.498  -1.776  1.00  1.600          H  
ATOM  17338 3HB  ALA A1089      -2.559  22.835  -2.674  1.00  1.600          H  
ATOM  17339  N   ILE A1090      -2.670  23.703  -5.476  1.00  1.030          N  
ATOM  17340  CA  ILE A1090      -2.009  24.655  -6.344  1.00  1.120          C  
ATOM  17341  C   ILE A1090      -2.882  25.148  -7.493  1.00  1.160          C  
ATOM  17342  O   ILE A1090      -2.637  26.259  -7.959  1.00  1.390          O  
ATOM  17343  CB  ILE A1090      -0.649  24.161  -6.941  1.00  1.530          C  
ATOM  17344  CG1 ILE A1090      -0.853  22.973  -7.884  1.00  1.530          C  
ATOM  17345  CG2 ILE A1090       0.332  23.783  -5.794  1.00  1.530          C  
ATOM  17346  CD1 ILE A1090       0.314  22.639  -8.747  1.00  1.530          C  
ATOM  17347  H   ILE A1090      -2.309  22.760  -5.315  1.00  1.240          H  
ATOM  17348  HA  ILE A1090      -1.785  25.522  -5.743  1.00  1.340          H  
ATOM  17349  HB  ILE A1090      -0.208  24.942  -7.502  1.00  1.840          H  
ATOM  17350 1HG1 ILE A1090      -1.056  22.120  -7.277  1.00  1.840          H  
ATOM  17351 2HG1 ILE A1090      -1.679  23.147  -8.527  1.00  1.840          H  
ATOM  17352 1HG2 ILE A1090       1.287  23.470  -6.187  1.00  1.840          H  
ATOM  17353 2HG2 ILE A1090       0.491  24.617  -5.160  1.00  1.840          H  
ATOM  17354 3HG2 ILE A1090      -0.086  22.987  -5.213  1.00  1.840          H  
ATOM  17355 1HD1 ILE A1090       0.073  21.762  -9.353  1.00  1.840          H  
ATOM  17356 2HD1 ILE A1090       0.542  23.480  -9.400  1.00  1.840          H  
ATOM  17357 3HD1 ILE A1090       1.152  22.430  -8.130  1.00  1.840          H  
ATOM  17358  N   THR A1091      -3.910  24.381  -7.933  1.00  1.070          N  
ATOM  17359  CA  THR A1091      -4.727  24.797  -9.076  1.00  1.140          C  
ATOM  17360  C   THR A1091      -5.969  25.544  -8.599  1.00  1.210          C  
ATOM  17361  O   THR A1091      -6.833  25.913  -9.402  1.00  1.280          O  
ATOM  17362  CB  THR A1091      -5.215  23.599  -9.945  1.00  1.570          C  
ATOM  17363  OG1 THR A1091      -6.149  22.815  -9.211  1.00  1.570          O  
ATOM  17364  CG2 THR A1091      -4.038  22.679 -10.314  1.00  1.570          C  
ATOM  17365  H   THR A1091      -4.147  23.481  -7.491  1.00  1.280          H  
ATOM  17366  HA  THR A1091      -4.143  25.473  -9.699  1.00  1.370          H  
ATOM  17367  HB  THR A1091      -5.686  23.975 -10.850  1.00  1.880          H  
ATOM  17368  HG1 THR A1091      -6.995  23.276  -9.194  1.00  1.880          H  
ATOM  17369 1HG2 THR A1091      -4.405  21.850 -10.913  1.00  1.880          H  
ATOM  17370 2HG2 THR A1091      -3.301  23.222 -10.873  1.00  1.880          H  
ATOM  17371 3HG2 THR A1091      -3.590  22.289  -9.413  1.00  1.880          H  
ATOM  17372  N   ARG A1092      -6.092  25.700  -7.280  1.00  1.240          N  
ATOM  17373  CA  ARG A1092      -7.229  26.358  -6.653  1.00  1.380          C  
ATOM  17374  C   ARG A1092      -6.815  27.688  -6.023  1.00  1.500          C  
ATOM  17375  O   ARG A1092      -7.631  28.600  -5.868  1.00  1.900          O  
ATOM  17376  CB  ARG A1092      -7.802  25.453  -5.579  1.00  1.880          C  
ATOM  17377  CG  ARG A1092      -8.339  24.092  -6.051  1.00  1.880          C  
ATOM  17378  CD  ARG A1092      -9.592  24.196  -6.806  1.00  1.880          C  
ATOM  17379  NE  ARG A1092     -10.659  24.704  -5.974  1.00  1.880          N  
ATOM  17380  CZ  ARG A1092     -11.824  25.215  -6.422  1.00  1.880          C  
ATOM  17381  NH1 ARG A1092     -12.088  25.284  -7.718  1.00  1.880          N  
ATOM  17382  NH2 ARG A1092     -12.701  25.654  -5.549  1.00  1.880          N  
ATOM  17383  H   ARG A1092      -5.341  25.366  -6.677  1.00  1.490          H  
ATOM  17384  HA  ARG A1092      -7.981  26.560  -7.409  1.00  1.660          H  
ATOM  17385 1HB  ARG A1092      -7.003  25.222  -4.888  1.00  2.250          H  
ATOM  17386 2HB  ARG A1092      -8.582  25.969  -5.022  1.00  2.250          H  
ATOM  17387 1HG  ARG A1092      -7.618  23.637  -6.713  1.00  2.250          H  
ATOM  17388 2HG  ARG A1092      -8.502  23.445  -5.186  1.00  2.250          H  
ATOM  17389 1HD  ARG A1092      -9.461  24.852  -7.657  1.00  2.250          H  
ATOM  17390 2HD  ARG A1092      -9.874  23.203  -7.152  1.00  2.250          H  
ATOM  17391  HE  ARG A1092     -10.512  24.667  -4.946  1.00  2.250          H  
ATOM  17392 1HH1 ARG A1092     -11.418  24.951  -8.394  1.00  2.250          H  
ATOM  17393 2HH1 ARG A1092     -12.965  25.671  -8.032  1.00  2.250          H  
ATOM  17394 1HH2 ARG A1092     -12.487  25.610  -4.554  1.00  2.250          H  
ATOM  17395 2HH2 ARG A1092     -13.584  26.035  -5.843  1.00  2.250          H  
ATOM  17396  N   THR A1093      -5.539  27.784  -5.673  1.00  1.500          N  
ATOM  17397  CA  THR A1093      -4.952  28.925  -4.991  1.00  1.670          C  
ATOM  17398  C   THR A1093      -3.823  29.513  -5.826  1.00  1.670          C  
ATOM  17399  O   THR A1093      -3.666  29.185  -6.999  1.00  2.040          O  
ATOM  17400  CB  THR A1093      -4.421  28.517  -3.613  1.00  2.270          C  
ATOM  17401  OG1 THR A1093      -3.273  27.654  -3.761  1.00  2.270          O  
ATOM  17402  CG2 THR A1093      -5.489  27.779  -2.850  1.00  2.270          C  
ATOM  17403  H   THR A1093      -4.943  26.976  -5.812  1.00  1.800          H  
ATOM  17404  HA  THR A1093      -5.715  29.692  -4.862  1.00  2.000          H  
ATOM  17405  HB  THR A1093      -4.141  29.403  -3.052  1.00  2.720          H  
ATOM  17406  HG1 THR A1093      -3.559  26.817  -4.217  1.00  2.720          H  
ATOM  17407 1HG2 THR A1093      -5.135  27.493  -1.882  1.00  2.720          H  
ATOM  17408 2HG2 THR A1093      -6.363  28.417  -2.737  1.00  2.720          H  
ATOM  17409 3HG2 THR A1093      -5.756  26.894  -3.400  1.00  2.720          H  
ATOM  17410  N   ASP A1094      -3.054  30.430  -5.249  1.00  1.800          N  
ATOM  17411  CA  ASP A1094      -1.983  31.077  -5.991  1.00  2.030          C  
ATOM  17412  C   ASP A1094      -0.656  30.336  -5.904  1.00  1.940          C  
ATOM  17413  O   ASP A1094       0.359  30.818  -6.420  1.00  2.030          O  
ATOM  17414  CB  ASP A1094      -1.780  32.504  -5.493  1.00  2.750          C  
ATOM  17415  CG  ASP A1094      -2.980  33.453  -5.794  1.00  2.750          C  
ATOM  17416  OD1 ASP A1094      -3.758  33.220  -6.729  1.00  2.750          O  
ATOM  17417  OD2 ASP A1094      -3.106  34.401  -5.069  1.00  2.750          O  
ATOM  17418  H   ASP A1094      -3.214  30.685  -4.286  1.00  2.160          H  
ATOM  17419  HA  ASP A1094      -2.273  31.113  -7.037  1.00  2.440          H  
ATOM  17420 1HB  ASP A1094      -1.614  32.482  -4.415  1.00  3.300          H  
ATOM  17421 2HB  ASP A1094      -0.877  32.924  -5.948  1.00  3.300          H  
ATOM  17422  N   LEU A1095      -0.632  29.174  -5.247  1.00  1.820          N  
ATOM  17423  CA  LEU A1095       0.639  28.481  -5.116  1.00  1.830          C  
ATOM  17424  C   LEU A1095       1.192  28.095  -6.475  1.00  1.630          C  
ATOM  17425  O   LEU A1095       2.379  28.270  -6.724  1.00  1.620          O  
ATOM  17426  CB  LEU A1095       0.502  27.218  -4.296  1.00  2.560          C  
ATOM  17427  CG  LEU A1095       0.173  27.330  -2.827  1.00  2.560          C  
ATOM  17428  CD1 LEU A1095      -0.040  25.892  -2.300  1.00  2.560          C  
ATOM  17429  CD2 LEU A1095       1.269  28.061  -2.062  1.00  2.560          C  
ATOM  17430  H   LEU A1095      -1.486  28.789  -4.838  1.00  2.180          H  
ATOM  17431  HA  LEU A1095       1.353  29.151  -4.648  1.00  2.200          H  
ATOM  17432 1HB  LEU A1095      -0.287  26.667  -4.723  1.00  3.070          H  
ATOM  17433 2HB  LEU A1095       1.414  26.652  -4.393  1.00  3.070          H  
ATOM  17434  HG  LEU A1095      -0.757  27.878  -2.705  1.00  3.070          H  
ATOM  17435 1HD1 LEU A1095      -0.306  25.918  -1.257  1.00  3.070          H  
ATOM  17436 2HD1 LEU A1095      -0.843  25.407  -2.862  1.00  3.070          H  
ATOM  17437 3HD1 LEU A1095       0.881  25.322  -2.419  1.00  3.070          H  
ATOM  17438 1HD2 LEU A1095       0.980  28.116  -1.037  1.00  3.070          H  
ATOM  17439 2HD2 LEU A1095       2.210  27.528  -2.151  1.00  3.070          H  
ATOM  17440 3HD2 LEU A1095       1.394  29.068  -2.435  1.00  3.070          H  
ATOM  17441  N   GLN A1096       0.343  27.672  -7.423  1.00  1.540          N  
ATOM  17442  CA  GLN A1096       0.852  27.300  -8.736  1.00  1.440          C  
ATOM  17443  C   GLN A1096       1.719  28.386  -9.344  1.00  1.430          C  
ATOM  17444  O   GLN A1096       2.765  28.093  -9.920  1.00  1.420          O  
ATOM  17445  CB  GLN A1096      -0.321  27.027  -9.669  1.00  2.060          C  
ATOM  17446  CG  GLN A1096      -0.007  26.656 -11.021  1.00  2.060          C  
ATOM  17447  CD  GLN A1096      -1.269  26.503 -11.841  1.00  2.060          C  
ATOM  17448  OE1 GLN A1096      -1.667  27.378 -12.647  1.00  2.060          O  
ATOM  17449  NE2 GLN A1096      -1.926  25.387 -11.636  1.00  2.060          N  
ATOM  17450  H   GLN A1096      -0.657  27.528  -7.246  1.00  1.850          H  
ATOM  17451  HA  GLN A1096       1.457  26.401  -8.632  1.00  1.730          H  
ATOM  17452 1HB  GLN A1096      -0.821  26.171  -9.321  1.00  2.470          H  
ATOM  17453 2HB  GLN A1096      -1.026  27.859  -9.663  1.00  2.470          H  
ATOM  17454 1HG  GLN A1096       0.599  27.427 -11.440  1.00  2.470          H  
ATOM  17455 2HG  GLN A1096       0.520  25.705 -11.014  1.00  2.470          H  
ATOM  17456 1HE2 GLN A1096      -2.772  25.206 -12.146  1.00  2.470          H  
ATOM  17457 2HE2 GLN A1096      -1.557  24.714 -10.990  1.00  2.470          H  
ATOM  17458  N   LYS A1097       1.281  29.633  -9.222  1.00  1.490          N  
ATOM  17459  CA  LYS A1097       1.982  30.764  -9.799  1.00  1.540          C  
ATOM  17460  C   LYS A1097       3.278  31.053  -9.045  1.00  1.560          C  
ATOM  17461  O   LYS A1097       4.335  31.273  -9.656  1.00  1.600          O  
ATOM  17462  CB  LYS A1097       1.064  31.978  -9.779  1.00  2.140          C  
ATOM  17463  CG  LYS A1097      -0.205  31.797 -10.646  1.00  2.140          C  
ATOM  17464  CD  LYS A1097      -1.006  33.089 -10.779  1.00  2.140          C  
ATOM  17465  CE  LYS A1097      -1.825  33.456  -9.521  1.00  2.140          C  
ATOM  17466  NZ  LYS A1097      -3.068  32.623  -9.394  1.00  2.140          N  
ATOM  17467  H   LYS A1097       0.430  29.790  -8.697  1.00  1.790          H  
ATOM  17468  HA  LYS A1097       2.237  30.523 -10.831  1.00  1.850          H  
ATOM  17469 1HB  LYS A1097       0.769  32.172  -8.749  1.00  2.560          H  
ATOM  17470 2HB  LYS A1097       1.607  32.853 -10.136  1.00  2.560          H  
ATOM  17471 1HG  LYS A1097       0.086  31.453 -11.639  1.00  2.560          H  
ATOM  17472 2HG  LYS A1097      -0.834  31.033 -10.193  1.00  2.560          H  
ATOM  17473 1HD  LYS A1097      -0.345  33.892 -11.037  1.00  2.560          H  
ATOM  17474 2HD  LYS A1097      -1.698  32.956 -11.588  1.00  2.560          H  
ATOM  17475 1HE  LYS A1097      -1.216  33.290  -8.641  1.00  2.560          H  
ATOM  17476 2HE  LYS A1097      -2.109  34.507  -9.558  1.00  2.560          H  
ATOM  17477 1HZ  LYS A1097      -3.575  32.888  -8.526  1.00  2.560          H  
ATOM  17478 2HZ  LYS A1097      -3.658  32.790 -10.187  1.00  2.560          H  
ATOM  17479 3HZ  LYS A1097      -2.825  31.651  -9.350  1.00  2.560          H  
ATOM  17480  N   LEU A1098       3.187  31.060  -7.714  1.00  1.590          N  
ATOM  17481  CA  LEU A1098       4.326  31.359  -6.859  1.00  1.670          C  
ATOM  17482  C   LEU A1098       5.425  30.315  -7.037  1.00  1.590          C  
ATOM  17483  O   LEU A1098       6.610  30.630  -6.937  1.00  1.600          O  
ATOM  17484  CB  LEU A1098       3.850  31.424  -5.404  1.00  2.310          C  
ATOM  17485  CG  LEU A1098       2.873  32.616  -5.059  1.00  2.310          C  
ATOM  17486  CD1 LEU A1098       2.332  32.417  -3.672  1.00  2.310          C  
ATOM  17487  CD2 LEU A1098       3.597  33.959  -5.155  1.00  2.310          C  
ATOM  17488  H   LEU A1098       2.275  30.878  -7.279  1.00  1.910          H  
ATOM  17489  HA  LEU A1098       4.741  32.314  -7.154  1.00  2.000          H  
ATOM  17490 1HB  LEU A1098       3.340  30.491  -5.170  1.00  2.770          H  
ATOM  17491 2HB  LEU A1098       4.722  31.509  -4.761  1.00  2.770          H  
ATOM  17492  HG  LEU A1098       2.036  32.609  -5.754  1.00  2.770          H  
ATOM  17493 1HD1 LEU A1098       1.642  33.223  -3.426  1.00  2.770          H  
ATOM  17494 2HD1 LEU A1098       1.805  31.466  -3.613  1.00  2.770          H  
ATOM  17495 3HD1 LEU A1098       3.155  32.426  -2.983  1.00  2.770          H  
ATOM  17496 1HD2 LEU A1098       2.900  34.759  -4.909  1.00  2.770          H  
ATOM  17497 2HD2 LEU A1098       4.433  33.979  -4.456  1.00  2.770          H  
ATOM  17498 3HD2 LEU A1098       3.955  34.111  -6.154  1.00  2.770          H  
ATOM  17499  N   TYR A1099       5.032  29.063  -7.263  1.00  1.550          N  
ATOM  17500  CA  TYR A1099       5.977  27.984  -7.485  1.00  1.540          C  
ATOM  17501  C   TYR A1099       6.510  28.027  -8.928  1.00  1.500          C  
ATOM  17502  O   TYR A1099       7.712  27.862  -9.159  1.00  1.660          O  
ATOM  17503  CB  TYR A1099       5.325  26.625  -7.205  1.00  2.160          C  
ATOM  17504  CG  TYR A1099       4.929  26.320  -5.711  1.00  2.160          C  
ATOM  17505  CD1 TYR A1099       5.480  27.014  -4.603  1.00  2.160          C  
ATOM  17506  CD2 TYR A1099       4.020  25.301  -5.472  1.00  2.160          C  
ATOM  17507  CE1 TYR A1099       5.100  26.662  -3.295  1.00  2.160          C  
ATOM  17508  CE2 TYR A1099       3.663  24.964  -4.188  1.00  2.160          C  
ATOM  17509  CZ  TYR A1099       4.190  25.626  -3.099  1.00  2.160          C  
ATOM  17510  OH  TYR A1099       3.795  25.233  -1.824  1.00  2.160          O  
ATOM  17511  H   TYR A1099       4.031  28.855  -7.252  1.00  1.860          H  
ATOM  17512  HA  TYR A1099       6.829  28.121  -6.825  1.00  1.850          H  
ATOM  17513 1HB  TYR A1099       4.416  26.549  -7.811  1.00  2.590          H  
ATOM  17514 2HB  TYR A1099       5.996  25.835  -7.540  1.00  2.590          H  
ATOM  17515  HD1 TYR A1099       6.197  27.816  -4.746  1.00  2.590          H  
ATOM  17516  HD2 TYR A1099       3.588  24.753  -6.310  1.00  2.590          H  
ATOM  17517  HE1 TYR A1099       5.522  27.192  -2.435  1.00  2.590          H  
ATOM  17518  HE2 TYR A1099       2.961  24.167  -4.040  1.00  2.590          H  
ATOM  17519  HH  TYR A1099       4.224  25.789  -1.112  1.00  2.590          H  
ATOM  17520  N   ALA A1100       5.637  28.322  -9.917  1.00  1.390          N  
ATOM  17521  CA  ALA A1100       6.021  28.346 -11.334  1.00  1.400          C  
ATOM  17522  C   ALA A1100       7.173  29.276 -11.568  1.00  1.510          C  
ATOM  17523  O   ALA A1100       8.096  28.956 -12.317  1.00  1.560          O  
ATOM  17524  CB  ALA A1100       4.879  28.844 -12.196  1.00  1.960          C  
ATOM  17525  H   ALA A1100       4.645  28.433  -9.706  1.00  1.670          H  
ATOM  17526  HA  ALA A1100       6.308  27.336 -11.620  1.00  1.680          H  
ATOM  17527 1HB  ALA A1100       5.181  28.840 -13.242  1.00  2.350          H  
ATOM  17528 2HB  ALA A1100       4.033  28.231 -12.065  1.00  2.350          H  
ATOM  17529 3HB  ALA A1100       4.623  29.855 -11.896  1.00  2.350          H  
ATOM  17530  N   PHE A1101       7.151  30.384 -10.840  1.00  1.590          N  
ATOM  17531  CA  PHE A1101       8.141  31.437 -10.878  1.00  1.730          C  
ATOM  17532  C   PHE A1101       9.560  30.914 -10.945  1.00  1.770          C  
ATOM  17533  O   PHE A1101      10.380  31.423 -11.705  1.00  1.990          O  
ATOM  17534  CB  PHE A1101       7.952  32.265  -9.618  1.00  2.370          C  
ATOM  17535  CG  PHE A1101       8.889  33.396  -9.348  1.00  2.370          C  
ATOM  17536  CD1 PHE A1101       8.843  34.558 -10.077  1.00  2.370          C  
ATOM  17537  CD2 PHE A1101       9.767  33.321  -8.286  1.00  2.370          C  
ATOM  17538  CE1 PHE A1101       9.663  35.620  -9.762  1.00  2.370          C  
ATOM  17539  CE2 PHE A1101      10.574  34.370  -7.973  1.00  2.370          C  
ATOM  17540  CZ  PHE A1101      10.524  35.524  -8.712  1.00  2.370          C  
ATOM  17541  H   PHE A1101       6.316  30.546 -10.263  1.00  1.910          H  
ATOM  17542  HA  PHE A1101       7.947  32.052 -11.756  1.00  2.080          H  
ATOM  17543 1HB  PHE A1101       6.951  32.640  -9.606  1.00  2.840          H  
ATOM  17544 2HB  PHE A1101       8.023  31.589  -8.769  1.00  2.840          H  
ATOM  17545  HD1 PHE A1101       8.146  34.631 -10.904  1.00  2.840          H  
ATOM  17546  HD2 PHE A1101       9.805  32.413  -7.686  1.00  2.840          H  
ATOM  17547  HE1 PHE A1101       9.620  36.535 -10.346  1.00  2.840          H  
ATOM  17548  HE2 PHE A1101      11.254  34.291  -7.137  1.00  2.840          H  
ATOM  17549  HZ  PHE A1101      11.172  36.358  -8.459  1.00  2.840          H  
ATOM  17550  N   PHE A1102       9.864  29.889 -10.169  1.00  1.750          N  
ATOM  17551  CA  PHE A1102      11.224  29.413 -10.057  1.00  1.880          C  
ATOM  17552  C   PHE A1102      11.795  28.757 -11.325  1.00  1.790          C  
ATOM  17553  O   PHE A1102      13.018  28.667 -11.457  1.00  1.970          O  
ATOM  17554  CB  PHE A1102      11.292  28.479  -8.856  1.00  2.580          C  
ATOM  17555  CG  PHE A1102      11.181  29.254  -7.560  1.00  2.580          C  
ATOM  17556  CD1 PHE A1102       9.941  29.479  -6.983  1.00  2.580          C  
ATOM  17557  CD2 PHE A1102      12.308  29.764  -6.921  1.00  2.580          C  
ATOM  17558  CE1 PHE A1102       9.826  30.194  -5.822  1.00  2.580          C  
ATOM  17559  CE2 PHE A1102      12.190  30.478  -5.744  1.00  2.580          C  
ATOM  17560  CZ  PHE A1102      10.950  30.694  -5.198  1.00  2.580          C  
ATOM  17561  H   PHE A1102       9.137  29.420  -9.620  1.00  2.100          H  
ATOM  17562  HA  PHE A1102      11.844  30.281  -9.832  1.00  2.260          H  
ATOM  17563 1HB  PHE A1102      10.469  27.762  -8.903  1.00  3.100          H  
ATOM  17564 2HB  PHE A1102      12.227  27.925  -8.859  1.00  3.100          H  
ATOM  17565  HD1 PHE A1102       9.043  29.095  -7.458  1.00  3.100          H  
ATOM  17566  HD2 PHE A1102      13.295  29.594  -7.357  1.00  3.100          H  
ATOM  17567  HE1 PHE A1102       8.832  30.364  -5.393  1.00  3.100          H  
ATOM  17568  HE2 PHE A1102      13.081  30.871  -5.247  1.00  3.100          H  
ATOM  17569  HZ  PHE A1102      10.855  31.257  -4.271  1.00  3.100          H  
ATOM  17570  N   MET A1103      10.953  28.270 -12.248  1.00  1.660          N  
ATOM  17571  CA  MET A1103      11.439  27.632 -13.482  1.00  1.630          C  
ATOM  17572  C   MET A1103      11.199  28.505 -14.725  1.00  1.590          C  
ATOM  17573  O   MET A1103      11.398  28.045 -15.858  1.00  1.690          O  
ATOM  17574  CB  MET A1103      10.735  26.291 -13.704  1.00  2.290          C  
ATOM  17575  CG  MET A1103      10.993  25.211 -12.654  1.00  2.290          C  
ATOM  17576  SD  MET A1103      10.312  23.588 -13.142  1.00  2.290          S  
ATOM  17577  CE  MET A1103       8.524  23.871 -13.181  1.00  2.290          C  
ATOM  17578  H   MET A1103       9.939  28.360 -12.121  1.00  1.990          H  
ATOM  17579  HA  MET A1103      12.511  27.468 -13.395  1.00  1.960          H  
ATOM  17580 1HB  MET A1103       9.666  26.484 -13.732  1.00  2.750          H  
ATOM  17581 2HB  MET A1103      11.011  25.888 -14.678  1.00  2.750          H  
ATOM  17582 1HG  MET A1103      12.066  25.108 -12.502  1.00  2.750          H  
ATOM  17583 2HG  MET A1103      10.539  25.511 -11.707  1.00  2.750          H  
ATOM  17584 1HE  MET A1103       8.016  22.955 -13.465  1.00  2.750          H  
ATOM  17585 2HE  MET A1103       8.182  24.189 -12.197  1.00  2.750          H  
ATOM  17586 3HE  MET A1103       8.286  24.639 -13.913  1.00  2.750          H  
ATOM  17587  N   LYS A1104      10.774  29.757 -14.513  1.00  1.550          N  
ATOM  17588  CA  LYS A1104      10.380  30.673 -15.587  1.00  1.570          C  
ATOM  17589  C   LYS A1104      11.398  31.752 -15.949  1.00  1.640          C  
ATOM  17590  O   LYS A1104      12.610  31.539 -15.804  1.00  1.870          O  
ATOM  17591  CB  LYS A1104       8.975  31.241 -15.281  1.00  2.190          C  
ATOM  17592  CG  LYS A1104       7.870  30.179 -15.254  1.00  2.190          C  
ATOM  17593  CD  LYS A1104       7.617  29.647 -16.659  1.00  2.190          C  
ATOM  17594  CE  LYS A1104       6.514  28.659 -16.725  1.00  2.190          C  
ATOM  17595  NZ  LYS A1104       6.407  28.120 -18.113  1.00  2.190          N  
ATOM  17596  H   LYS A1104      10.685  30.100 -13.548  1.00  1.860          H  
ATOM  17597  HA  LYS A1104      10.296  30.079 -16.489  1.00  1.880          H  
ATOM  17598 1HB  LYS A1104       8.991  31.744 -14.310  1.00  2.630          H  
ATOM  17599 2HB  LYS A1104       8.655  31.947 -16.023  1.00  2.630          H  
ATOM  17600 1HG  LYS A1104       8.195  29.346 -14.654  1.00  2.630          H  
ATOM  17601 2HG  LYS A1104       6.954  30.587 -14.826  1.00  2.630          H  
ATOM  17602 1HD  LYS A1104       7.392  30.474 -17.332  1.00  2.630          H  
ATOM  17603 2HD  LYS A1104       8.482  29.119 -17.032  1.00  2.630          H  
ATOM  17604 1HE  LYS A1104       6.724  27.833 -16.043  1.00  2.630          H  
ATOM  17605 2HE  LYS A1104       5.567  29.120 -16.445  1.00  2.630          H  
ATOM  17606 1HZ  LYS A1104       5.676  27.418 -18.149  1.00  2.630          H  
ATOM  17607 2HZ  LYS A1104       6.202  28.849 -18.768  1.00  2.630          H  
ATOM  17608 3HZ  LYS A1104       7.278  27.670 -18.365  1.00  2.630          H  
ATOM  17609  N   LYS A1105      10.887  32.886 -16.476  1.00  1.870          N  
ATOM  17610  CA  LYS A1105      11.629  34.002 -17.062  1.00  2.070          C  
ATOM  17611  C   LYS A1105      12.770  34.503 -16.211  1.00  2.160          C  
ATOM  17612  O   LYS A1105      13.734  35.037 -16.742  1.00  2.860          O  
ATOM  17613  CB  LYS A1105      10.684  35.186 -17.327  1.00  2.820          C  
ATOM  17614  CG  LYS A1105      10.158  35.928 -16.052  1.00  2.820          C  
ATOM  17615  CD  LYS A1105       9.250  37.122 -16.433  1.00  2.820          C  
ATOM  17616  CE  LYS A1105       8.716  37.903 -15.197  1.00  2.820          C  
ATOM  17617  NZ  LYS A1105       9.825  38.582 -14.421  1.00  2.820          N  
ATOM  17618  H   LYS A1105       9.888  32.964 -16.520  1.00  2.240          H  
ATOM  17619  HA  LYS A1105      12.044  33.669 -18.014  1.00  2.480          H  
ATOM  17620 1HB  LYS A1105      11.201  35.927 -17.945  1.00  3.380          H  
ATOM  17621 2HB  LYS A1105       9.819  34.838 -17.889  1.00  3.380          H  
ATOM  17622 1HG  LYS A1105       9.607  35.232 -15.417  1.00  3.380          H  
ATOM  17623 2HG  LYS A1105      11.002  36.320 -15.490  1.00  3.380          H  
ATOM  17624 1HD  LYS A1105       9.832  37.813 -17.050  1.00  3.380          H  
ATOM  17625 2HD  LYS A1105       8.401  36.767 -17.018  1.00  3.380          H  
ATOM  17626 1HE  LYS A1105       8.015  38.665 -15.539  1.00  3.380          H  
ATOM  17627 2HE  LYS A1105       8.192  37.215 -14.534  1.00  3.380          H  
ATOM  17628 1HZ  LYS A1105       9.457  39.088 -13.626  1.00  3.380          H  
ATOM  17629 2HZ  LYS A1105      10.473  37.894 -14.080  1.00  3.380          H  
ATOM  17630 3HZ  LYS A1105      10.326  39.235 -15.005  1.00  3.380          H  
ATOM  17631  N   VAL A1106      12.727  34.224 -14.919  1.00  2.070          N  
ATOM  17632  CA  VAL A1106      13.733  34.648 -13.963  1.00  2.560          C  
ATOM  17633  C   VAL A1106      15.153  34.202 -14.390  1.00  2.860          C  
ATOM  17634  O   VAL A1106      16.152  34.774 -13.967  1.00  3.030          O  
ATOM  17635  CB  VAL A1106      13.379  34.103 -12.561  1.00  3.390          C  
ATOM  17636  CG1 VAL A1106      12.049  34.654 -12.113  1.00  3.390          C  
ATOM  17637  CG2 VAL A1106      13.305  32.592 -12.550  1.00  3.390          C  
ATOM  17638  H   VAL A1106      11.910  33.735 -14.596  1.00  2.480          H  
ATOM  17639  HA  VAL A1106      13.700  35.720 -13.897  1.00  3.070          H  
ATOM  17640  HB  VAL A1106      14.136  34.444 -11.853  1.00  4.070          H  
ATOM  17641 1HG1 VAL A1106      11.837  34.280 -11.111  1.00  4.070          H  
ATOM  17642 2HG1 VAL A1106      12.091  35.726 -12.098  1.00  4.070          H  
ATOM  17643 3HG1 VAL A1106      11.258  34.336 -12.783  1.00  4.070          H  
ATOM  17644 1HG2 VAL A1106      13.056  32.257 -11.541  1.00  4.070          H  
ATOM  17645 2HG2 VAL A1106      12.539  32.242 -13.233  1.00  4.070          H  
ATOM  17646 3HG2 VAL A1106      14.245  32.192 -12.836  1.00  4.070          H  
ATOM  17647  N   LYS A1107      15.242  33.197 -15.263  1.00  3.470          N  
ATOM  17648  CA  LYS A1107      16.530  32.703 -15.738  1.00  4.390          C  
ATOM  17649  C   LYS A1107      17.051  33.397 -17.023  1.00  4.580          C  
ATOM  17650  O   LYS A1107      18.098  33.015 -17.544  1.00  5.370          O  
ATOM  17651  CB  LYS A1107      16.442  31.200 -15.959  1.00  5.780          C  
ATOM  17652  CG  LYS A1107      15.967  30.435 -14.731  1.00  5.780          C  
ATOM  17653  CD  LYS A1107      16.811  30.758 -13.480  1.00  5.780          C  
ATOM  17654  CE  LYS A1107      16.595  29.770 -12.359  1.00  5.780          C  
ATOM  17655  NZ  LYS A1107      15.204  29.533 -12.019  1.00  5.780          N  
ATOM  17656  H   LYS A1107      14.365  32.752 -15.559  1.00  4.160          H  
ATOM  17657  HA  LYS A1107      17.272  32.898 -14.968  1.00  5.270          H  
ATOM  17658 1HB  LYS A1107      15.747  30.993 -16.756  1.00  6.930          H  
ATOM  17659 2HB  LYS A1107      17.414  30.810 -16.263  1.00  6.930          H  
ATOM  17660 1HG  LYS A1107      14.937  30.731 -14.545  1.00  6.930          H  
ATOM  17661 2HG  LYS A1107      15.958  29.381 -14.939  1.00  6.930          H  
ATOM  17662 1HD  LYS A1107      17.873  30.756 -13.741  1.00  6.930          H  
ATOM  17663 2HD  LYS A1107      16.557  31.745 -13.097  1.00  6.930          H  
ATOM  17664 1HE  LYS A1107      17.075  28.850 -12.621  1.00  6.930          H  
ATOM  17665 2HE  LYS A1107      17.040  30.163 -11.498  1.00  6.930          H  
ATOM  17666 1HZ  LYS A1107      15.164  28.864 -11.247  1.00  6.930          H  
ATOM  17667 2HZ  LYS A1107      14.743  30.382 -11.735  1.00  6.930          H  
ATOM  17668 3HZ  LYS A1107      14.694  29.159 -12.810  1.00  6.930          H  
ATOM  17669  N   GLY A1108      16.318  34.395 -17.542  1.00  4.200          N  
ATOM  17670  CA  GLY A1108      16.683  35.141 -18.767  1.00  4.680          C  
ATOM  17671  C   GLY A1108      17.803  36.186 -18.580  1.00  4.420          C  
ATOM  17672  O   GLY A1108      18.381  36.673 -19.552  1.00  4.950          O  
ATOM  17673  H   GLY A1108      15.440  34.621 -17.080  1.00  5.040          H  
ATOM  17674 1HA  GLY A1108      16.978  34.434 -19.540  1.00  5.620          H  
ATOM  17675 2HA  GLY A1108      15.788  35.650 -19.133  1.00  5.620          H  
ATOM  17676  N   SER A1109      18.083  36.510 -17.328  1.00  3.960          N  
ATOM  17677  CA  SER A1109      19.097  37.445 -16.829  1.00  3.990          C  
ATOM  17678  C   SER A1109      19.104  38.908 -17.377  1.00  4.010          C  
ATOM  17679  O   SER A1109      20.176  39.499 -17.578  1.00  4.240          O  
ATOM  17680  CB  SER A1109      20.473  36.816 -17.054  1.00  5.570          C  
ATOM  17681  OG  SER A1109      20.570  35.523 -16.440  1.00  5.570          O  
ATOM  17682  H   SER A1109      17.532  36.028 -16.636  1.00  4.750          H  
ATOM  17683  HA  SER A1109      18.929  37.501 -15.775  1.00  4.790          H  
ATOM  17684 1HB  SER A1109      20.662  36.725 -18.122  1.00  6.690          H  
ATOM  17685 2HB  SER A1109      21.239  37.468 -16.638  1.00  6.690          H  
ATOM  17686  HG  SER A1109      20.421  35.651 -15.474  1.00  6.690          H  
ATOM  17687  N   ALA A1110      17.917  39.494 -17.607  1.00  4.210          N  
ATOM  17688  CA  ALA A1110      17.742  40.870 -18.120  1.00  4.530          C  
ATOM  17689  C   ALA A1110      18.167  42.037 -17.192  1.00  4.820          C  
ATOM  17690  O   ALA A1110      18.777  43.005 -17.646  1.00  5.070          O  
ATOM  17691  CB  ALA A1110      16.276  41.075 -18.464  1.00  6.210          C  
ATOM  17692  H   ALA A1110      17.084  38.949 -17.439  1.00  5.050          H  
ATOM  17693  HA  ALA A1110      18.334  40.945 -19.031  1.00  5.440          H  
ATOM  17694 1HB  ALA A1110      16.140  42.058 -18.909  1.00  7.460          H  
ATOM  17695 2HB  ALA A1110      15.954  40.307 -19.171  1.00  7.460          H  
ATOM  17696 3HB  ALA A1110      15.671  41.005 -17.557  1.00  7.460          H  
ATOM  17697  N   ALA A1111      17.853  41.944 -15.902  1.00  5.150          N  
ATOM  17698  CA  ALA A1111      18.106  42.981 -14.898  1.00  5.780          C  
ATOM  17699  C   ALA A1111      18.617  42.287 -13.647  1.00  5.790          C  
ATOM  17700  O   ALA A1111      19.128  41.175 -13.759  1.00  6.280          O  
ATOM  17701  CB  ALA A1111      16.840  43.775 -14.626  1.00  7.840          C  
ATOM  17702  H   ALA A1111      17.309  41.145 -15.581  1.00  6.180          H  
ATOM  17703  HA  ALA A1111      18.887  43.650 -15.267  1.00  6.940          H  
ATOM  17704 1HB  ALA A1111      17.027  44.543 -13.882  1.00  9.410          H  
ATOM  17705 2HB  ALA A1111      16.508  44.243 -15.553  1.00  9.410          H  
ATOM  17706 3HB  ALA A1111      16.064  43.096 -14.263  1.00  9.410          H  
ATOM  17707  N   ARG A1112      18.659  42.950 -12.486  1.00  5.590          N  
ATOM  17708  CA  ARG A1112      19.159  42.238 -11.304  1.00  5.910          C  
ATOM  17709  C   ARG A1112      18.311  42.530 -10.056  1.00  5.880          C  
ATOM  17710  O   ARG A1112      18.270  43.679  -9.610  1.00  6.020          O  
ATOM  17711  CB  ARG A1112      20.599  42.704 -11.009  1.00  8.150          C  
ATOM  17712  CG  ARG A1112      21.656  42.413 -12.117  1.00  8.150          C  
ATOM  17713  CD  ARG A1112      21.973  40.983 -12.222  1.00  8.150          C  
ATOM  17714  NE  ARG A1112      22.993  40.675 -13.235  1.00  8.150          N  
ATOM  17715  CZ  ARG A1112      22.744  40.480 -14.570  1.00  8.150          C  
ATOM  17716  NH1 ARG A1112      21.521  40.615 -15.063  1.00  8.150          N  
ATOM  17717  NH2 ARG A1112      23.737  40.134 -15.375  1.00  8.150          N  
ATOM  17718  H   ARG A1112      18.298  43.887 -12.399  1.00  6.710          H  
ATOM  17719  HA  ARG A1112      19.125  41.164 -11.486  1.00  7.090          H  
ATOM  17720 1HB  ARG A1112      20.596  43.780 -10.844  1.00  9.780          H  
ATOM  17721 2HB  ARG A1112      20.947  42.237 -10.087  1.00  9.780          H  
ATOM  17722 1HG  ARG A1112      21.303  42.769 -13.076  1.00  9.780          H  
ATOM  17723 2HG  ARG A1112      22.575  42.936 -11.866  1.00  9.780          H  
ATOM  17724 1HD  ARG A1112      22.343  40.631 -11.259  1.00  9.780          H  
ATOM  17725 2HD  ARG A1112      21.098  40.449 -12.461  1.00  9.780          H  
ATOM  17726  HE  ARG A1112      23.939  40.546 -12.913  1.00  9.780          H  
ATOM  17727 1HH1 ARG A1112      20.751  40.897 -14.445  1.00  9.780          H  
ATOM  17728 2HH1 ARG A1112      21.316  40.425 -16.059  1.00  9.780          H  
ATOM  17729 1HH2 ARG A1112      24.670  40.014 -15.006  1.00  9.780          H  
ATOM  17730 2HH2 ARG A1112      23.555  39.966 -16.351  1.00  9.780          H  
ATOM  17731  N   ASP A1113      17.669  41.492  -9.472  1.00  6.080          N  
ATOM  17732  CA  ASP A1113      16.886  41.659  -8.221  1.00  6.300          C  
ATOM  17733  C   ASP A1113      16.344  40.337  -7.663  1.00  6.660          C  
ATOM  17734  O   ASP A1113      16.131  39.385  -8.412  1.00  6.850          O  
ATOM  17735  CB  ASP A1113      15.695  42.626  -8.382  1.00  8.730          C  
ATOM  17736  CG  ASP A1113      15.193  43.198  -7.002  1.00  8.730          C  
ATOM  17737  OD1 ASP A1113      15.794  42.861  -5.984  1.00  8.730          O  
ATOM  17738  OD2 ASP A1113      14.223  43.927  -6.984  1.00  8.730          O  
ATOM  17739  H   ASP A1113      17.725  40.560  -9.910  1.00  7.300          H  
ATOM  17740  HA  ASP A1113      17.550  42.082  -7.468  1.00  7.560          H  
ATOM  17741 1HB  ASP A1113      15.950  43.461  -9.021  1.00 10.480          H  
ATOM  17742 2HB  ASP A1113      14.866  42.098  -8.858  1.00 10.480          H  
ATOM  17743  N   TRP A1114      16.047  40.324  -6.366  1.00  7.070          N  
ATOM  17744  CA  TRP A1114      15.450  39.190  -5.654  1.00  7.750          C  
ATOM  17745  C   TRP A1114      15.792  37.821  -6.266  1.00  7.590          C  
ATOM  17746  O   TRP A1114      16.898  37.285  -6.098  1.00  7.610          O  
ATOM  17747  CB  TRP A1114      13.928  39.411  -5.614  1.00 10.580          C  
ATOM  17748  CG  TRP A1114      13.077  38.313  -4.985  1.00 10.580          C  
ATOM  17749  CD1 TRP A1114      13.409  37.426  -4.001  1.00 10.580          C  
ATOM  17750  CD2 TRP A1114      11.718  38.000  -5.358  1.00 10.580          C  
ATOM  17751  NE1 TRP A1114      12.350  36.597  -3.749  1.00 10.580          N  
ATOM  17752  CE2 TRP A1114      11.312  36.937  -4.563  1.00 10.580          C  
ATOM  17753  CE3 TRP A1114      10.830  38.534  -6.294  1.00 10.580          C  
ATOM  17754  CZ2 TRP A1114      10.052  36.393  -4.664  1.00 10.580          C  
ATOM  17755  CZ3 TRP A1114       9.567  37.992  -6.393  1.00 10.580          C  
ATOM  17756  CH2 TRP A1114       9.187  36.947  -5.597  1.00 10.580          C  
ATOM  17757  H   TRP A1114      16.222  41.198  -5.862  1.00  8.480          H  
ATOM  17758  HA  TRP A1114      15.824  39.209  -4.632  1.00  9.300          H  
ATOM  17759 1HB  TRP A1114      13.741  40.319  -5.061  1.00 12.690          H  
ATOM  17760 2HB  TRP A1114      13.565  39.598  -6.621  1.00 12.690          H  
ATOM  17761  HD1 TRP A1114      14.372  37.379  -3.498  1.00 12.690          H  
ATOM  17762  HE1 TRP A1114      12.319  35.846  -3.074  1.00 12.690          H  
ATOM  17763  HE3 TRP A1114      11.123  39.370  -6.932  1.00 12.690          H  
ATOM  17764  HZ2 TRP A1114       9.731  35.558  -4.042  1.00 12.690          H  
ATOM  17765  HZ3 TRP A1114       8.889  38.419  -7.123  1.00 12.690          H  
ATOM  17766  HH2 TRP A1114       8.185  36.537  -5.697  1.00 12.690          H  
ATOM  17767  N   ALA A1115      14.784  37.234  -6.902  1.00  7.730          N  
ATOM  17768  CA  ALA A1115      14.836  35.958  -7.567  1.00  7.940          C  
ATOM  17769  C   ALA A1115      14.111  36.150  -8.866  1.00  7.810          C  
ATOM  17770  O   ALA A1115      13.525  35.228  -9.424  1.00  8.130          O  
ATOM  17771  CB  ALA A1115      14.212  34.866  -6.717  1.00 11.030          C  
ATOM  17772  H   ALA A1115      13.911  37.732  -6.967  1.00  9.280          H  
ATOM  17773  HA  ALA A1115      15.862  35.727  -7.790  1.00  9.530          H  
ATOM  17774 1HB  ALA A1115      14.246  33.918  -7.255  1.00 13.240          H  
ATOM  17775 2HB  ALA A1115      14.764  34.774  -5.786  1.00 13.240          H  
ATOM  17776 3HB  ALA A1115      13.189  35.133  -6.502  1.00 13.240          H  
ATOM  17777  N   ASP A1116      14.140  37.401  -9.288  1.00  7.640          N  
ATOM  17778  CA  ASP A1116      13.532  37.954 -10.472  1.00  7.820          C  
ATOM  17779  C   ASP A1116      14.531  37.757 -11.573  1.00  7.520          C  
ATOM  17780  O   ASP A1116      15.505  37.066 -11.348  1.00  7.540          O  
ATOM  17781  CB  ASP A1116      13.172  39.420 -10.261  1.00 10.880          C  
ATOM  17782  CG  ASP A1116      12.017  39.895 -11.150  1.00 10.880          C  
ATOM  17783  OD1 ASP A1116      11.861  39.386 -12.256  1.00 10.880          O  
ATOM  17784  OD2 ASP A1116      11.296  40.737 -10.708  1.00 10.880          O  
ATOM  17785  H   ASP A1116      14.737  38.049  -8.766  1.00  9.170          H  
ATOM  17786  HA  ASP A1116      12.625  37.405 -10.706  1.00  9.380          H  
ATOM  17787 1HB  ASP A1116      12.909  39.584  -9.221  1.00 13.050          H  
ATOM  17788 2HB  ASP A1116      14.057  40.034 -10.473  1.00 13.050          H  
ATOM  17789  N   GLU A1117      14.228  38.220 -12.772  1.00  7.540          N  
ATOM  17790  CA  GLU A1117      15.108  38.105 -13.937  1.00  7.590          C  
ATOM  17791  C   GLU A1117      16.182  39.218 -14.032  1.00  7.480          C  
ATOM  17792  O   GLU A1117      15.850  40.288 -14.537  1.00  7.880          O  
ATOM  17793  CB  GLU A1117      14.204  38.219 -15.187  1.00 10.610          C  
ATOM  17794  CG  GLU A1117      14.861  38.045 -16.514  1.00 10.610          C  
ATOM  17795  CD  GLU A1117      13.901  38.225 -17.698  1.00 10.610          C  
ATOM  17796  OE1 GLU A1117      12.789  38.656 -17.489  1.00 10.610          O  
ATOM  17797  OE2 GLU A1117      14.299  37.958 -18.808  1.00 10.610          O  
ATOM  17798  H   GLU A1117      13.342  38.714 -12.861  1.00  9.050          H  
ATOM  17799  HA  GLU A1117      15.603  37.145 -13.899  1.00  9.110          H  
ATOM  17800 1HB  GLU A1117      13.386  37.511 -15.137  1.00 12.730          H  
ATOM  17801 2HB  GLU A1117      13.751  39.208 -15.194  1.00 12.730          H  
ATOM  17802 1HG  GLU A1117      15.610  38.776 -16.578  1.00 12.730          H  
ATOM  17803 2HG  GLU A1117      15.327  37.068 -16.554  1.00 12.730          H  
ATOM  17804  N   ASP A1118      17.479  39.022 -13.678  1.00  7.260          N  
ATOM  17805  CA  ASP A1118      18.223  37.877 -13.134  1.00  7.490          C  
ATOM  17806  C   ASP A1118      18.109  37.711 -11.643  1.00  7.380          C  
ATOM  17807  O   ASP A1118      17.863  38.679 -10.902  1.00  7.470          O  
ATOM  17808  CB  ASP A1118      19.733  38.058 -13.344  1.00 10.390          C  
ATOM  17809  CG  ASP A1118      20.481  36.787 -13.467  1.00 10.390          C  
ATOM  17810  OD1 ASP A1118      19.833  35.834 -13.785  1.00 10.390          O  
ATOM  17811  OD2 ASP A1118      21.672  36.748 -13.309  1.00 10.390          O  
ATOM  17812  H   ASP A1118      18.073  39.819 -13.822  1.00  8.710          H  
ATOM  17813  HA  ASP A1118      17.862  36.961 -13.603  1.00  8.990          H  
ATOM  17814 1HB  ASP A1118      19.928  38.700 -14.174  1.00 12.470          H  
ATOM  17815 2HB  ASP A1118      20.113  38.537 -12.459  1.00 12.470          H  
ATOM  17816  N   VAL A1119      18.407  36.489 -11.216  1.00  7.470          N  
ATOM  17817  CA  VAL A1119      18.431  36.109  -9.817  1.00  7.600          C  
ATOM  17818  C   VAL A1119      19.759  36.566  -9.213  1.00  6.940          C  
ATOM  17819  O   VAL A1119      20.811  36.366  -9.812  1.00  7.190          O  
ATOM  17820  CB  VAL A1119      18.244  34.571  -9.709  1.00 10.590          C  
ATOM  17821  CG1 VAL A1119      18.346  34.119  -8.235  1.00 10.590          C  
ATOM  17822  CG2 VAL A1119      16.882  34.169 -10.358  1.00 10.590          C  
ATOM  17823  H   VAL A1119      18.630  35.794 -11.931  1.00  8.960          H  
ATOM  17824  HA  VAL A1119      17.609  36.617  -9.301  1.00  9.120          H  
ATOM  17825  HB  VAL A1119      19.045  34.071 -10.260  1.00 12.710          H  
ATOM  17826 1HG1 VAL A1119      18.219  33.075  -8.166  1.00 12.710          H  
ATOM  17827 2HG1 VAL A1119      19.312  34.372  -7.855  1.00 12.710          H  
ATOM  17828 3HG1 VAL A1119      17.611  34.585  -7.627  1.00 12.710          H  
ATOM  17829 1HG2 VAL A1119      16.748  33.095 -10.311  1.00 12.710          H  
ATOM  17830 2HG2 VAL A1119      16.083  34.640  -9.853  1.00 12.710          H  
ATOM  17831 3HG2 VAL A1119      16.863  34.485 -11.407  1.00 12.710          H  
ATOM  17832  N   THR A1120      19.727  37.230  -8.063  1.00  6.380          N  
ATOM  17833  CA  THR A1120      20.964  37.716  -7.449  1.00  6.050          C  
ATOM  17834  C   THR A1120      21.531  36.559  -6.697  1.00  5.710          C  
ATOM  17835  O   THR A1120      20.880  35.528  -6.621  1.00  5.980          O  
ATOM  17836  CB  THR A1120      20.744  38.855  -6.446  1.00  8.600          C  
ATOM  17837  OG1 THR A1120      20.043  38.344  -5.280  1.00  8.600          O  
ATOM  17838  CG2 THR A1120      19.897  39.942  -7.125  1.00  8.600          C  
ATOM  17839  H   THR A1120      18.840  37.346  -7.555  1.00  7.660          H  
ATOM  17840  HA  THR A1120      21.670  38.022  -8.219  1.00  7.260          H  
ATOM  17841  HB  THR A1120      21.698  39.269  -6.133  1.00 10.320          H  
ATOM  17842  HG1 THR A1120      20.656  37.756  -4.726  1.00 10.320          H  
ATOM  17843 1HG2 THR A1120      19.715  40.761  -6.430  1.00 10.320          H  
ATOM  17844 2HG2 THR A1120      20.416  40.319  -8.002  1.00 10.320          H  
ATOM  17845 3HG2 THR A1120      18.954  39.512  -7.425  1.00 10.320          H  
ATOM  17846  N   ILE A1121      22.727  36.670  -6.125  1.00  5.400          N  
ATOM  17847  CA  ILE A1121      23.095  35.526  -5.319  1.00  5.310          C  
ATOM  17848  C   ILE A1121      21.936  35.512  -4.328  1.00  4.780          C  
ATOM  17849  O   ILE A1121      21.623  36.577  -3.781  1.00  4.510          O  
ATOM  17850  CB  ILE A1121      24.448  35.709  -4.605  1.00  7.470          C  
ATOM  17851  CG1 ILE A1121      25.579  35.791  -5.667  1.00  7.470          C  
ATOM  17852  CG2 ILE A1121      24.660  34.547  -3.623  1.00  7.470          C  
ATOM  17853  CD1 ILE A1121      26.939  36.233  -5.137  1.00  7.470          C  
ATOM  17854  H   ILE A1121      23.292  37.501  -6.211  1.00  6.480          H  
ATOM  17855  HA  ILE A1121      23.155  34.643  -5.933  1.00  6.370          H  
ATOM  17856  HB  ILE A1121      24.446  36.648  -4.052  1.00  8.960          H  
ATOM  17857 1HG1 ILE A1121      25.697  34.806  -6.119  1.00  8.960          H  
ATOM  17858 2HG1 ILE A1121      25.282  36.490  -6.440  1.00  8.960          H  
ATOM  17859 1HG2 ILE A1121      25.601  34.663  -3.101  1.00  8.960          H  
ATOM  17860 2HG2 ILE A1121      23.850  34.531  -2.885  1.00  8.960          H  
ATOM  17861 3HG2 ILE A1121      24.665  33.605  -4.174  1.00  8.960          H  
ATOM  17862 1HD1 ILE A1121      27.652  36.256  -5.962  1.00  8.960          H  
ATOM  17863 2HD1 ILE A1121      26.856  37.230  -4.702  1.00  8.960          H  
ATOM  17864 3HD1 ILE A1121      27.299  35.542  -4.381  1.00  8.960          H  
ATOM  17865  N   PRO A1122      21.204  34.393  -4.163  1.00  4.880          N  
ATOM  17866  CA  PRO A1122      20.039  34.319  -3.322  1.00  4.570          C  
ATOM  17867  C   PRO A1122      20.312  34.495  -1.851  1.00  4.420          C  
ATOM  17868  O   PRO A1122      21.321  34.051  -1.327  1.00  5.000          O  
ATOM  17869  CB  PRO A1122      19.562  32.865  -3.532  1.00  6.860          C  
ATOM  17870  CG  PRO A1122      20.136  32.444  -4.843  1.00  6.860          C  
ATOM  17871  CD  PRO A1122      21.471  33.133  -4.931  1.00  6.860          C  
ATOM  17872  HA  PRO A1122      19.299  35.034  -3.674  1.00  5.480          H  
ATOM  17873 1HB  PRO A1122      19.902  32.230  -2.703  1.00  8.230          H  
ATOM  17874 2HB  PRO A1122      18.465  32.834  -3.529  1.00  8.230          H  
ATOM  17875 1HG  PRO A1122      20.222  31.345  -4.907  1.00  8.230          H  
ATOM  17876 2HG  PRO A1122      19.467  32.764  -5.648  1.00  8.230          H  
ATOM  17877 1HD  PRO A1122      22.265  32.533  -4.459  1.00  8.230          H  
ATOM  17878 2HD  PRO A1122      21.627  33.278  -6.001  1.00  8.230          H  
ATOM  17879  N   GLU A1123      19.308  35.064  -1.193  1.00  4.060          N  
ATOM  17880  CA  GLU A1123      19.236  35.124   0.258  1.00  4.240          C  
ATOM  17881  C   GLU A1123      17.790  34.732   0.536  1.00  3.770          C  
ATOM  17882  O   GLU A1123      17.077  35.362   1.317  1.00  3.900          O  
ATOM  17883  CB  GLU A1123      19.542  36.528   0.798  1.00  5.860          C  
ATOM  17884  CG  GLU A1123      20.941  37.072   0.459  1.00  5.860          C  
ATOM  17885  CD  GLU A1123      21.200  38.456   1.052  1.00  5.860          C  
ATOM  17886  OE1 GLU A1123      20.310  38.994   1.670  1.00  5.860          O  
ATOM  17887  OE2 GLU A1123      22.282  38.970   0.883  1.00  5.860          O  
ATOM  17888  H   GLU A1123      18.559  35.478  -1.727  1.00  4.870          H  
ATOM  17889  HA  GLU A1123      19.903  34.388   0.707  1.00  5.090          H  
ATOM  17890 1HB  GLU A1123      18.807  37.231   0.413  1.00  7.040          H  
ATOM  17891 2HB  GLU A1123      19.451  36.517   1.885  1.00  7.040          H  
ATOM  17892 1HG  GLU A1123      21.694  36.374   0.830  1.00  7.040          H  
ATOM  17893 2HG  GLU A1123      21.048  37.131  -0.625  1.00  7.040          H  
ATOM  17894  N   THR A1124      17.381  33.671  -0.145  1.00  3.660          N  
ATOM  17895  CA  THR A1124      16.034  33.125  -0.121  1.00  3.520          C  
ATOM  17896  C   THR A1124      16.055  31.641  -0.437  1.00  2.980          C  
ATOM  17897  O   THR A1124      17.110  31.002  -0.386  1.00  3.150          O  
ATOM  17898  CB  THR A1124      15.085  33.886  -1.079  1.00  4.980          C  
ATOM  17899  OG1 THR A1124      13.739  33.429  -0.853  1.00  4.980          O  
ATOM  17900  CG2 THR A1124      15.473  33.689  -2.563  1.00  4.980          C  
ATOM  17901  H   THR A1124      18.067  33.207  -0.726  1.00  4.390          H  
ATOM  17902  HA  THR A1124      15.635  33.238   0.888  1.00  4.220          H  
ATOM  17903  HB  THR A1124      15.134  34.953  -0.848  1.00  5.980          H  
ATOM  17904  HG1 THR A1124      13.428  33.783  -0.010  1.00  5.980          H  
ATOM  17905 1HG2 THR A1124      14.784  34.255  -3.189  1.00  5.980          H  
ATOM  17906 2HG2 THR A1124      16.483  34.058  -2.716  1.00  5.980          H  
ATOM  17907 3HG2 THR A1124      15.431  32.644  -2.850  1.00  5.980          H  
ATOM  17908  N   CYS A1125      14.893  31.093  -0.765  1.00  2.880          N  
ATOM  17909  CA  CYS A1125      14.792  29.671  -1.022  1.00  2.650          C  
ATOM  17910  C   CYS A1125      14.866  29.308  -2.486  1.00  2.510          C  
ATOM  17911  O   CYS A1125      14.250  29.952  -3.334  1.00  2.920          O  
ATOM  17912  CB  CYS A1125      13.452  29.177  -0.525  1.00  3.800          C  
ATOM  17913  SG  CYS A1125      12.059  29.858  -1.450  1.00  3.800          S  
ATOM  17914  H   CYS A1125      14.086  31.701  -0.828  1.00  3.460          H  
ATOM  17915  HA  CYS A1125      15.599  29.169  -0.494  1.00  3.180          H  
ATOM  17916 1HB  CYS A1125      13.406  28.088  -0.581  1.00  4.560          H  
ATOM  17917 2HB  CYS A1125      13.336  29.465   0.490  1.00  4.560          H  
ATOM  17918  HG  CYS A1125      12.679  29.845  -2.653  1.00  4.560          H  
ATOM  17919  N   SER A1126      15.519  28.188  -2.746  1.00  2.470          N  
ATOM  17920  CA  SER A1126      15.636  27.601  -4.068  1.00  2.600          C  
ATOM  17921  C   SER A1126      15.575  26.079  -3.992  1.00  2.370          C  
ATOM  17922  O   SER A1126      15.910  25.383  -4.955  1.00  2.720          O  
ATOM  17923  CB  SER A1126      16.939  28.044  -4.694  1.00  3.590          C  
ATOM  17924  OG  SER A1126      18.034  27.604  -3.929  1.00  3.590          O  
ATOM  17925  H   SER A1126      16.028  27.752  -1.992  1.00  2.960          H  
ATOM  17926  HA  SER A1126      14.804  27.950  -4.680  1.00  3.120          H  
ATOM  17927 1HB  SER A1126      17.015  27.648  -5.707  1.00  4.310          H  
ATOM  17928 2HB  SER A1126      16.953  29.134  -4.767  1.00  4.310          H  
ATOM  17929  HG  SER A1126      18.812  27.988  -4.341  1.00  4.310          H  
ATOM  17930  N   VAL A1127      15.180  25.561  -2.825  1.00  2.170          N  
ATOM  17931  CA  VAL A1127      15.142  24.118  -2.608  1.00  2.010          C  
ATOM  17932  C   VAL A1127      13.800  23.642  -2.076  1.00  1.640          C  
ATOM  17933  O   VAL A1127      13.079  24.389  -1.402  1.00  1.880          O  
ATOM  17934  CB  VAL A1127      16.262  23.700  -1.628  1.00  2.880          C  
ATOM  17935  CG1 VAL A1127      17.647  24.055  -2.224  1.00  2.880          C  
ATOM  17936  CG2 VAL A1127      16.063  24.411  -0.274  1.00  2.880          C  
ATOM  17937  H   VAL A1127      14.867  26.189  -2.102  1.00  2.600          H  
ATOM  17938  HA  VAL A1127      15.320  23.626  -3.564  1.00  2.410          H  
ATOM  17939  HB  VAL A1127      16.227  22.619  -1.484  1.00  3.450          H  
ATOM  17940 1HG1 VAL A1127      18.434  23.742  -1.539  1.00  3.450          H  
ATOM  17941 2HG1 VAL A1127      17.774  23.543  -3.180  1.00  3.450          H  
ATOM  17942 3HG1 VAL A1127      17.722  25.128  -2.384  1.00  3.450          H  
ATOM  17943 1HG2 VAL A1127      16.853  24.111   0.408  1.00  3.450          H  
ATOM  17944 2HG2 VAL A1127      16.108  25.478  -0.423  1.00  3.450          H  
ATOM  17945 3HG2 VAL A1127      15.096  24.148   0.159  1.00  3.450          H  
ATOM  17946  N   SER A1128      13.529  22.358  -2.310  1.00  1.440          N  
ATOM  17947  CA  SER A1128      12.281  21.746  -1.896  1.00  1.330          C  
ATOM  17948  C   SER A1128      12.448  20.336  -1.304  1.00  1.090          C  
ATOM  17949  O   SER A1128      12.788  19.408  -2.040  1.00  1.050          O  
ATOM  17950  CB  SER A1128      11.419  21.640  -3.141  1.00  1.910          C  
ATOM  17951  OG  SER A1128      10.229  21.008  -2.876  1.00  1.910          O  
ATOM  17952  H   SER A1128      14.193  21.812  -2.844  1.00  1.730          H  
ATOM  17953  HA  SER A1128      11.797  22.416  -1.201  1.00  1.600          H  
ATOM  17954 1HB  SER A1128      11.225  22.640  -3.533  1.00  2.290          H  
ATOM  17955 2HB  SER A1128      11.958  21.089  -3.908  1.00  2.290          H  
ATOM  17956  HG  SER A1128       9.733  21.025  -3.692  1.00  2.290          H  
ATOM  17957  N   PRO A1129      12.324  20.154   0.029  1.00  1.140          N  
ATOM  17958  CA  PRO A1129      12.418  18.891   0.717  1.00  1.100          C  
ATOM  17959  C   PRO A1129      11.096  18.200   0.508  1.00  0.910          C  
ATOM  17960  O   PRO A1129      10.069  18.882   0.409  1.00  0.930          O  
ATOM  17961  CB  PRO A1129      12.617  19.299   2.172  1.00  1.650          C  
ATOM  17962  CG  PRO A1129      11.870  20.587   2.266  1.00  1.650          C  
ATOM  17963  CD  PRO A1129      12.077  21.265   0.913  1.00  1.650          C  
ATOM  17964  HA  PRO A1129      13.256  18.301   0.320  1.00  1.320          H  
ATOM  17965 1HB  PRO A1129      12.224  18.515   2.836  1.00  1.980          H  
ATOM  17966 2HB  PRO A1129      13.688  19.408   2.399  1.00  1.980          H  
ATOM  17967 1HG  PRO A1129      10.798  20.392   2.462  1.00  1.980          H  
ATOM  17968 2HG  PRO A1129      12.221  21.174   3.099  1.00  1.980          H  
ATOM  17969 1HD  PRO A1129      11.141  21.768   0.683  1.00  1.980          H  
ATOM  17970 2HD  PRO A1129      12.940  21.922   0.902  1.00  1.980          H  
ATOM  17971  N   GLY A1130      11.076  16.884   0.562  1.00  0.860          N  
ATOM  17972  CA  GLY A1130       9.790  16.214   0.495  1.00  0.780          C  
ATOM  17973  C   GLY A1130       9.069  16.655  -0.772  1.00  0.790          C  
ATOM  17974  O   GLY A1130       9.686  16.825  -1.823  1.00  0.960          O  
ATOM  17975  H   GLY A1130      11.932  16.352   0.637  1.00  1.030          H  
ATOM  17976 1HA  GLY A1130       9.928  15.133   0.493  1.00  0.940          H  
ATOM  17977 2HA  GLY A1130       9.189  16.463   1.372  1.00  0.940          H  
ATOM  17978  N   GLY A1131       7.769  16.868  -0.653  1.00  1.090          N  
ATOM  17979  CA  GLY A1131       6.916  17.289  -1.752  1.00  1.280          C  
ATOM  17980  C   GLY A1131       6.696  18.796  -2.012  1.00  1.250          C  
ATOM  17981  O   GLY A1131       5.812  19.118  -2.812  1.00  1.520          O  
ATOM  17982  H   GLY A1131       7.334  16.629   0.241  1.00  1.310          H  
ATOM  17983 1HA  GLY A1131       7.298  16.837  -2.667  1.00  1.540          H  
ATOM  17984 2HA  GLY A1131       5.942  16.838  -1.579  1.00  1.540          H  
ATOM  17985  N   ALA A1132       7.393  19.728  -1.338  1.00  1.010          N  
ATOM  17986  CA  ALA A1132       7.084  21.156  -1.609  1.00  1.020          C  
ATOM  17987  C   ALA A1132       8.183  22.143  -1.184  1.00  1.100          C  
ATOM  17988  O   ALA A1132       8.972  21.899  -0.284  1.00  1.250          O  
ATOM  17989  CB  ALA A1132       5.772  21.566  -0.945  1.00  1.420          C  
ATOM  17990  H   ALA A1132       8.153  19.445  -0.699  1.00  1.210          H  
ATOM  17991  HA  ALA A1132       6.963  21.257  -2.685  1.00  1.220          H  
ATOM  17992 1HB  ALA A1132       5.539  22.600  -1.206  1.00  1.710          H  
ATOM  17993 2HB  ALA A1132       4.982  20.936  -1.282  1.00  1.710          H  
ATOM  17994 3HB  ALA A1132       5.852  21.488   0.104  1.00  1.710          H  
ATOM  17995  N   LEU A1133       8.177  23.316  -1.826  1.00  1.110          N  
ATOM  17996  CA  LEU A1133       9.123  24.420  -1.569  1.00  1.200          C  
ATOM  17997  C   LEU A1133       9.097  24.865  -0.102  1.00  1.160          C  
ATOM  17998  O   LEU A1133       8.025  25.022   0.475  1.00  1.210          O  
ATOM  17999  CB  LEU A1133       8.757  25.610  -2.488  1.00  1.640          C  
ATOM  18000  CG  LEU A1133       9.702  26.877  -2.513  1.00  1.640          C  
ATOM  18001  CD1 LEU A1133      11.067  26.552  -3.169  1.00  1.640          C  
ATOM  18002  CD2 LEU A1133       9.004  27.989  -3.280  1.00  1.640          C  
ATOM  18003  H   LEU A1133       7.490  23.443  -2.556  1.00  1.330          H  
ATOM  18004  HA  LEU A1133      10.128  24.074  -1.803  1.00  1.440          H  
ATOM  18005 1HB  LEU A1133       8.683  25.242  -3.509  1.00  1.970          H  
ATOM  18006 2HB  LEU A1133       7.771  25.960  -2.186  1.00  1.970          H  
ATOM  18007  HG  LEU A1133       9.890  27.211  -1.487  1.00  1.970          H  
ATOM  18008 1HD1 LEU A1133      11.698  27.438  -3.170  1.00  1.970          H  
ATOM  18009 2HD1 LEU A1133      11.556  25.778  -2.614  1.00  1.970          H  
ATOM  18010 3HD1 LEU A1133      10.918  26.223  -4.192  1.00  1.970          H  
ATOM  18011 1HD2 LEU A1133       9.638  28.869  -3.278  1.00  1.970          H  
ATOM  18012 2HD2 LEU A1133       8.818  27.673  -4.307  1.00  1.970          H  
ATOM  18013 3HD2 LEU A1133       8.056  28.227  -2.794  1.00  1.970          H  
ATOM  18014  N   ILE A1134      10.281  25.049   0.506  1.00  1.140          N  
ATOM  18015  CA  ILE A1134      10.346  25.461   1.918  1.00  1.180          C  
ATOM  18016  C   ILE A1134      11.293  26.640   2.084  1.00  1.290          C  
ATOM  18017  O   ILE A1134      12.237  26.771   1.303  1.00  1.430          O  
ATOM  18018  CB  ILE A1134      10.891  24.306   2.795  1.00  1.640          C  
ATOM  18019  CG1 ILE A1134      10.671  24.577   4.301  1.00  1.640          C  
ATOM  18020  CG2 ILE A1134      12.439  24.184   2.558  1.00  1.640          C  
ATOM  18021  CD1 ILE A1134      10.874  23.373   5.194  1.00  1.640          C  
ATOM  18022  H   ILE A1134      11.146  24.889  -0.028  1.00  1.370          H  
ATOM  18023  HA  ILE A1134       9.353  25.757   2.256  1.00  1.420          H  
ATOM  18024  HB  ILE A1134      10.388  23.378   2.515  1.00  1.960          H  
ATOM  18025 1HG1 ILE A1134      11.364  25.337   4.644  1.00  1.960          H  
ATOM  18026 2HG1 ILE A1134       9.647  24.938   4.446  1.00  1.960          H  
ATOM  18027 1HG2 ILE A1134      12.822  23.378   3.131  1.00  1.960          H  
ATOM  18028 2HG2 ILE A1134      12.630  24.012   1.510  1.00  1.960          H  
ATOM  18029 3HG2 ILE A1134      12.964  25.070   2.860  1.00  1.960          H  
ATOM  18030 1HD1 ILE A1134      10.696  23.669   6.223  1.00  1.960          H  
ATOM  18031 2HD1 ILE A1134      10.178  22.585   4.906  1.00  1.960          H  
ATOM  18032 3HD1 ILE A1134      11.887  23.005   5.113  1.00  1.960          H  
ATOM  18033  N   LEU A1135      11.104  27.488   3.101  1.00  1.270          N  
ATOM  18034  CA  LEU A1135      12.165  28.465   3.290  1.00  1.430          C  
ATOM  18035  C   LEU A1135      13.398  27.681   3.755  1.00  1.520          C  
ATOM  18036  O   LEU A1135      13.389  27.040   4.820  1.00  2.240          O  
ATOM  18037  CB  LEU A1135      11.774  29.560   4.295  1.00  1.940          C  
ATOM  18038  CG  LEU A1135      10.611  30.518   3.863  1.00  1.940          C  
ATOM  18039  CD1 LEU A1135      10.309  31.468   5.020  1.00  1.940          C  
ATOM  18040  CD2 LEU A1135      10.993  31.323   2.593  1.00  1.940          C  
ATOM  18041  H   LEU A1135      10.306  27.420   3.721  1.00  1.520          H  
ATOM  18042  HA  LEU A1135      12.402  28.921   2.351  1.00  1.720          H  
ATOM  18043 1HB  LEU A1135      11.482  29.082   5.230  1.00  2.330          H  
ATOM  18044 2HB  LEU A1135      12.653  30.175   4.486  1.00  2.330          H  
ATOM  18045  HG  LEU A1135       9.712  29.933   3.662  1.00  2.330          H  
ATOM  18046 1HD1 LEU A1135       9.491  32.136   4.747  1.00  2.330          H  
ATOM  18047 2HD1 LEU A1135      10.024  30.891   5.901  1.00  2.330          H  
ATOM  18048 3HD1 LEU A1135      11.192  32.063   5.245  1.00  2.330          H  
ATOM  18049 1HD2 LEU A1135      10.167  31.982   2.326  1.00  2.330          H  
ATOM  18050 2HD2 LEU A1135      11.882  31.920   2.792  1.00  2.330          H  
ATOM  18051 3HD2 LEU A1135      11.185  30.655   1.759  1.00  2.330          H  
ATOM  18052  N   SER A1136      14.463  27.797   2.964  1.00  1.200          N  
ATOM  18053  CA  SER A1136      15.709  27.041   3.065  1.00  1.270          C  
ATOM  18054  C   SER A1136      16.491  27.187   4.348  1.00  1.180          C  
ATOM  18055  O   SER A1136      17.269  26.296   4.701  1.00  1.200          O  
ATOM  18056  CB  SER A1136      16.595  27.476   1.936  1.00  1.750          C  
ATOM  18057  OG  SER A1136      16.986  28.815   2.123  1.00  1.750          O  
ATOM  18058  H   SER A1136      14.377  28.406   2.167  1.00  1.440          H  
ATOM  18059  HA  SER A1136      15.462  25.984   2.943  1.00  1.520          H  
ATOM  18060 1HB  SER A1136      17.475  26.829   1.866  1.00  2.100          H  
ATOM  18061 2HB  SER A1136      16.052  27.384   0.997  1.00  2.100          H  
ATOM  18062  HG  SER A1136      17.524  29.068   1.345  1.00  2.100          H  
ATOM  18063  N   SER A1137      16.286  28.265   5.094  1.00  1.300          N  
ATOM  18064  CA  SER A1137      17.017  28.428   6.343  1.00  1.410          C  
ATOM  18065  C   SER A1137      16.662  27.310   7.324  1.00  1.340          C  
ATOM  18066  O   SER A1137      17.490  26.901   8.149  1.00  1.470          O  
ATOM  18067  CB  SER A1137      16.689  29.764   6.981  1.00  1.930          C  
ATOM  18068  OG  SER A1137      15.350  29.796   7.410  1.00  1.930          O  
ATOM  18069  H   SER A1137      15.646  28.990   4.799  1.00  1.560          H  
ATOM  18070  HA  SER A1137      18.084  28.378   6.130  1.00  1.690          H  
ATOM  18071 1HB  SER A1137      17.354  29.929   7.836  1.00  2.320          H  
ATOM  18072 2HB  SER A1137      16.878  30.567   6.268  1.00  2.320          H  
ATOM  18073  HG  SER A1137      15.222  30.667   7.812  1.00  2.320          H  
ATOM  18074  N   SER A1138      15.463  26.732   7.178  1.00  1.240          N  
ATOM  18075  CA  SER A1138      14.996  25.681   8.064  1.00  1.240          C  
ATOM  18076  C   SER A1138      15.736  24.376   7.838  1.00  1.160          C  
ATOM  18077  O   SER A1138      15.696  23.471   8.671  1.00  1.320          O  
ATOM  18078  CB  SER A1138      13.507  25.460   7.881  1.00  1.740          C  
ATOM  18079  OG  SER A1138      13.237  24.935   6.610  1.00  1.740          O  
ATOM  18080  H   SER A1138      14.821  27.055   6.452  1.00  1.490          H  
ATOM  18081  HA  SER A1138      15.177  25.999   9.089  1.00  1.490          H  
ATOM  18082 1HB  SER A1138      13.154  24.772   8.642  1.00  2.080          H  
ATOM  18083 2HB  SER A1138      12.974  26.403   8.013  1.00  2.080          H  
ATOM  18084  HG  SER A1138      13.275  25.690   5.982  1.00  2.080          H  
ATOM  18085  N   LEU A1139      16.433  24.251   6.710  1.00  1.060          N  
ATOM  18086  CA  LEU A1139      17.120  23.015   6.403  1.00  1.020          C  
ATOM  18087  C   LEU A1139      18.589  23.098   6.790  1.00  1.140          C  
ATOM  18088  O   LEU A1139      19.339  22.141   6.601  1.00  1.310          O  
ATOM  18089  CB  LEU A1139      16.988  22.701   4.912  1.00  1.440          C  
ATOM  18090  CG  LEU A1139      15.529  22.571   4.364  1.00  1.440          C  
ATOM  18091  CD1 LEU A1139      15.606  22.272   2.871  1.00  1.440          C  
ATOM  18092  CD2 LEU A1139      14.738  21.501   5.120  1.00  1.440          C  
ATOM  18093  H   LEU A1139      16.502  25.027   6.052  1.00  1.270          H  
ATOM  18094  HA  LEU A1139      16.680  22.208   6.987  1.00  1.220          H  
ATOM  18095 1HB  LEU A1139      17.474  23.506   4.360  1.00  1.730          H  
ATOM  18096 2HB  LEU A1139      17.516  21.771   4.702  1.00  1.730          H  
ATOM  18097  HG  LEU A1139      15.010  23.529   4.484  1.00  1.730          H  
ATOM  18098 1HD1 LEU A1139      14.624  22.204   2.447  1.00  1.730          H  
ATOM  18099 2HD1 LEU A1139      16.148  23.066   2.380  1.00  1.730          H  
ATOM  18100 3HD1 LEU A1139      16.119  21.331   2.706  1.00  1.730          H  
ATOM  18101 1HD2 LEU A1139      13.745  21.442   4.721  1.00  1.730          H  
ATOM  18102 2HD2 LEU A1139      15.212  20.548   5.011  1.00  1.730          H  
ATOM  18103 3HD2 LEU A1139      14.665  21.747   6.177  1.00  1.730          H  
ATOM  18104  N   LYS A1140      19.012  24.243   7.329  1.00  1.190          N  
ATOM  18105  CA  LYS A1140      20.399  24.395   7.741  1.00  1.430          C  
ATOM  18106  C   LYS A1140      20.505  24.204   9.246  1.00  1.160          C  
ATOM  18107  O   LYS A1140      21.591  24.235   9.825  1.00  1.230          O  
ATOM  18108  CB  LYS A1140      20.945  25.748   7.290  1.00  1.910          C  
ATOM  18109  CG  LYS A1140      21.019  25.867   5.763  1.00  1.910          C  
ATOM  18110  CD  LYS A1140      21.660  27.162   5.302  1.00  1.910          C  
ATOM  18111  CE  LYS A1140      21.827  27.171   3.793  1.00  1.910          C  
ATOM  18112  NZ  LYS A1140      22.460  28.422   3.305  1.00  1.910          N  
ATOM  18113  H   LYS A1140      18.372  25.029   7.477  1.00  1.430          H  
ATOM  18114  HA  LYS A1140      20.997  23.615   7.266  1.00  1.720          H  
ATOM  18115 1HB  LYS A1140      20.294  26.543   7.662  1.00  2.290          H  
ATOM  18116 2HB  LYS A1140      21.939  25.904   7.706  1.00  2.290          H  
ATOM  18117 1HG  LYS A1140      21.573  25.024   5.354  1.00  2.290          H  
ATOM  18118 2HG  LYS A1140      19.999  25.832   5.368  1.00  2.290          H  
ATOM  18119 1HD  LYS A1140      21.029  28.011   5.584  1.00  2.290          H  
ATOM  18120 2HD  LYS A1140      22.635  27.283   5.774  1.00  2.290          H  
ATOM  18121 1HE  LYS A1140      22.455  26.332   3.509  1.00  2.290          H  
ATOM  18122 2HE  LYS A1140      20.848  27.059   3.319  1.00  2.290          H  
ATOM  18123 1HZ  LYS A1140      22.569  28.385   2.306  1.00  2.290          H  
ATOM  18124 2HZ  LYS A1140      21.881  29.242   3.532  1.00  2.290          H  
ATOM  18125 3HZ  LYS A1140      23.363  28.522   3.734  1.00  2.290          H  
ATOM  18126  N   TRP A1141      19.344  24.022   9.852  1.00  1.110          N  
ATOM  18127  CA  TRP A1141      19.140  23.847  11.277  1.00  1.110          C  
ATOM  18128  C   TRP A1141      19.615  22.519  11.833  1.00  1.040          C  
ATOM  18129  O   TRP A1141      19.410  21.461  11.226  1.00  1.330          O  
ATOM  18130  CB  TRP A1141      17.660  23.958  11.584  1.00  1.550          C  
ATOM  18131  CG  TRP A1141      17.316  23.718  13.032  1.00  1.550          C  
ATOM  18132  CD1 TRP A1141      17.257  24.636  14.028  1.00  1.550          C  
ATOM  18133  CD2 TRP A1141      16.979  22.442  13.645  1.00  1.550          C  
ATOM  18134  NE1 TRP A1141      16.911  24.032  15.202  1.00  1.550          N  
ATOM  18135  CE2 TRP A1141      16.740  22.689  14.983  1.00  1.550          C  
ATOM  18136  CE3 TRP A1141      16.874  21.134  13.163  1.00  1.550          C  
ATOM  18137  CZ2 TRP A1141      16.395  21.677  15.861  1.00  1.550          C  
ATOM  18138  CZ3 TRP A1141      16.533  20.123  14.031  1.00  1.550          C  
ATOM  18139  CH2 TRP A1141      16.297  20.384  15.347  1.00  1.550          C  
ATOM  18140  H   TRP A1141      18.529  24.003   9.256  1.00  1.330          H  
ATOM  18141  HA  TRP A1141      19.674  24.644  11.789  1.00  1.330          H  
ATOM  18142 1HB  TRP A1141      17.325  24.945  11.296  1.00  1.860          H  
ATOM  18143 2HB  TRP A1141      17.108  23.243  10.973  1.00  1.860          H  
ATOM  18144  HD1 TRP A1141      17.454  25.699  13.909  1.00  1.860          H  
ATOM  18145  HE1 TRP A1141      16.799  24.494  16.094  1.00  1.860          H  
ATOM  18146  HE3 TRP A1141      17.065  20.914  12.113  1.00  1.860          H  
ATOM  18147  HZ2 TRP A1141      16.203  21.869  16.918  1.00  1.860          H  
ATOM  18148  HZ3 TRP A1141      16.455  19.108  13.637  1.00  1.860          H  
ATOM  18149  HH2 TRP A1141      16.023  19.559  16.010  1.00  1.860          H  
ATOM  18150  N   GLY A1142      20.179  22.573  13.033  1.00  0.970          N  
ATOM  18151  CA  GLY A1142      20.560  21.372  13.751  1.00  0.930          C  
ATOM  18152  C   GLY A1142      22.026  21.376  14.099  1.00  1.010          C  
ATOM  18153  O   GLY A1142      22.813  22.127  13.522  1.00  1.370          O  
ATOM  18154  H   GLY A1142      20.340  23.473  13.461  1.00  1.160          H  
ATOM  18155 1HA  GLY A1142      19.963  21.291  14.661  1.00  1.120          H  
ATOM  18156 2HA  GLY A1142      20.334  20.511  13.144  1.00  1.120          H  
ATOM  18157  N   SER A1143      22.408  20.545  15.057  1.00  0.930          N  
ATOM  18158  CA  SER A1143      23.801  20.513  15.450  1.00  1.000          C  
ATOM  18159  C   SER A1143      24.609  19.569  14.581  1.00  0.990          C  
ATOM  18160  O   SER A1143      24.444  18.342  14.631  1.00  1.440          O  
ATOM  18161  CB  SER A1143      23.946  20.111  16.895  1.00  1.370          C  
ATOM  18162  OG  SER A1143      25.298  20.004  17.226  1.00  1.370          O  
ATOM  18163  H   SER A1143      21.735  19.946  15.512  1.00  1.120          H  
ATOM  18164  HA  SER A1143      24.214  21.517  15.336  1.00  1.200          H  
ATOM  18165 1HB  SER A1143      23.463  20.847  17.535  1.00  1.650          H  
ATOM  18166 2HB  SER A1143      23.458  19.155  17.056  1.00  1.650          H  
ATOM  18167  HG  SER A1143      25.324  19.848  18.173  1.00  1.650          H  
ATOM  18168  N   ARG A1144      25.474  20.155  13.761  1.00  0.880          N  
ATOM  18169  CA  ARG A1144      26.312  19.400  12.845  1.00  0.830          C  
ATOM  18170  C   ARG A1144      27.783  19.627  13.115  1.00  0.790          C  
ATOM  18171  O   ARG A1144      28.628  19.098  12.399  1.00  0.800          O  
ATOM  18172  CB  ARG A1144      26.024  19.754  11.398  1.00  1.180          C  
ATOM  18173  CG  ARG A1144      24.687  19.302  10.877  1.00  1.180          C  
ATOM  18174  CD  ARG A1144      24.454  19.818   9.509  1.00  1.180          C  
ATOM  18175  NE  ARG A1144      23.276  19.226   8.897  1.00  1.180          N  
ATOM  18176  CZ  ARG A1144      21.990  19.616   9.098  1.00  1.180          C  
ATOM  18177  NH1 ARG A1144      21.723  20.618   9.917  1.00  1.180          N  
ATOM  18178  NH2 ARG A1144      21.000  18.985   8.477  1.00  1.180          N  
ATOM  18179  H   ARG A1144      25.519  21.168  13.763  1.00  1.060          H  
ATOM  18180  HA  ARG A1144      26.102  18.337  12.979  1.00  1.000          H  
ATOM  18181 1HB  ARG A1144      26.074  20.837  11.278  1.00  1.420          H  
ATOM  18182 2HB  ARG A1144      26.791  19.320  10.754  1.00  1.420          H  
ATOM  18183 1HG  ARG A1144      24.653  18.211  10.841  1.00  1.420          H  
ATOM  18184 2HG  ARG A1144      23.896  19.666  11.534  1.00  1.420          H  
ATOM  18185 1HD  ARG A1144      24.340  20.898   9.522  1.00  1.420          H  
ATOM  18186 2HD  ARG A1144      25.314  19.556   8.890  1.00  1.420          H  
ATOM  18187  HE  ARG A1144      23.460  18.416   8.274  1.00  1.420          H  
ATOM  18188 1HH1 ARG A1144      22.468  21.103  10.387  1.00  1.420          H  
ATOM  18189 2HH1 ARG A1144      20.751  20.894  10.111  1.00  1.420          H  
ATOM  18190 1HH2 ARG A1144      21.198  18.208   7.816  1.00  1.420          H  
ATOM  18191 2HH2 ARG A1144      20.052  19.276   8.620  1.00  1.420          H  
ATOM  18192  N   LYS A1145      28.119  20.346  14.187  1.00  0.830          N  
ATOM  18193  CA  LYS A1145      29.529  20.647  14.437  1.00  0.820          C  
ATOM  18194  C   LYS A1145      30.375  19.385  14.504  1.00  0.770          C  
ATOM  18195  O   LYS A1145      31.505  19.390  14.025  1.00  0.740          O  
ATOM  18196  CB  LYS A1145      29.703  21.477  15.706  1.00  1.150          C  
ATOM  18197  CG  LYS A1145      29.225  22.927  15.566  1.00  1.150          C  
ATOM  18198  CD  LYS A1145      29.413  23.720  16.862  1.00  1.150          C  
ATOM  18199  CE  LYS A1145      28.943  25.172  16.704  1.00  1.150          C  
ATOM  18200  NZ  LYS A1145      29.090  25.951  17.972  1.00  1.150          N  
ATOM  18201  H   LYS A1145      27.397  20.715  14.790  1.00  1.000          H  
ATOM  18202  HA  LYS A1145      29.899  21.245  13.602  1.00  0.980          H  
ATOM  18203 1HB  LYS A1145      29.150  21.014  16.523  1.00  1.380          H  
ATOM  18204 2HB  LYS A1145      30.756  21.491  15.989  1.00  1.380          H  
ATOM  18205 1HG  LYS A1145      29.788  23.411  14.763  1.00  1.380          H  
ATOM  18206 2HG  LYS A1145      28.173  22.932  15.294  1.00  1.380          H  
ATOM  18207 1HD  LYS A1145      28.842  23.248  17.662  1.00  1.380          H  
ATOM  18208 2HD  LYS A1145      30.467  23.718  17.140  1.00  1.380          H  
ATOM  18209 1HE  LYS A1145      29.534  25.653  15.926  1.00  1.380          H  
ATOM  18210 2HE  LYS A1145      27.895  25.178  16.407  1.00  1.380          H  
ATOM  18211 1HZ  LYS A1145      28.771  26.899  17.824  1.00  1.380          H  
ATOM  18212 2HZ  LYS A1145      28.536  25.522  18.701  1.00  1.380          H  
ATOM  18213 3HZ  LYS A1145      30.060  25.964  18.253  1.00  1.380          H  
ATOM  18214  N   LYS A1146      29.823  18.321  15.084  1.00  0.840          N  
ATOM  18215  CA  LYS A1146      30.506  17.042  15.202  1.00  0.930          C  
ATOM  18216  C   LYS A1146      30.817  16.426  13.836  1.00  0.900          C  
ATOM  18217  O   LYS A1146      31.846  15.761  13.671  1.00  1.090          O  
ATOM  18218  CB  LYS A1146      29.656  16.092  16.040  1.00  1.270          C  
ATOM  18219  CG  LYS A1146      29.600  16.460  17.527  1.00  1.270          C  
ATOM  18220  CD  LYS A1146      28.674  15.530  18.297  1.00  1.270          C  
ATOM  18221  CE  LYS A1146      28.638  15.867  19.786  1.00  1.270          C  
ATOM  18222  NZ  LYS A1146      27.635  15.040  20.505  1.00  1.270          N  
ATOM  18223  H   LYS A1146      28.891  18.416  15.463  1.00  1.010          H  
ATOM  18224  HA  LYS A1146      31.455  17.209  15.713  1.00  1.120          H  
ATOM  18225 1HB  LYS A1146      28.636  16.089  15.655  1.00  1.520          H  
ATOM  18226 2HB  LYS A1146      30.043  15.079  15.949  1.00  1.520          H  
ATOM  18227 1HG  LYS A1146      30.603  16.400  17.950  1.00  1.520          H  
ATOM  18228 2HG  LYS A1146      29.243  17.483  17.634  1.00  1.520          H  
ATOM  18229 1HD  LYS A1146      27.664  15.617  17.901  1.00  1.520          H  
ATOM  18230 2HD  LYS A1146      29.006  14.500  18.174  1.00  1.520          H  
ATOM  18231 1HE  LYS A1146      29.622  15.678  20.214  1.00  1.520          H  
ATOM  18232 2HE  LYS A1146      28.391  16.922  19.917  1.00  1.520          H  
ATOM  18233 1HZ  LYS A1146      27.634  15.271  21.489  1.00  1.520          H  
ATOM  18234 2HZ  LYS A1146      26.717  15.225  20.113  1.00  1.520          H  
ATOM  18235 3HZ  LYS A1146      27.860  14.063  20.387  1.00  1.520          H  
ATOM  18236  N   PHE A1147      29.903  16.594  12.876  1.00  0.780          N  
ATOM  18237  CA  PHE A1147      30.067  16.026  11.554  1.00  0.830          C  
ATOM  18238  C   PHE A1147      31.036  16.901  10.762  1.00  0.810          C  
ATOM  18239  O   PHE A1147      31.787  16.414   9.914  1.00  0.920          O  
ATOM  18240  CB  PHE A1147      28.718  15.908  10.855  1.00  1.140          C  
ATOM  18241  CG  PHE A1147      27.717  14.871  11.440  1.00  1.140          C  
ATOM  18242  CD1 PHE A1147      26.353  14.933  11.104  1.00  1.140          C  
ATOM  18243  CD2 PHE A1147      28.113  13.849  12.318  1.00  1.140          C  
ATOM  18244  CE1 PHE A1147      25.456  14.017  11.601  1.00  1.140          C  
ATOM  18245  CE2 PHE A1147      27.197  12.943  12.809  1.00  1.140          C  
ATOM  18246  CZ  PHE A1147      25.872  13.025  12.445  1.00  1.140          C  
ATOM  18247  H   PHE A1147      29.088  17.179  13.036  1.00  0.940          H  
ATOM  18248  HA  PHE A1147      30.518  15.041  11.636  1.00  1.000          H  
ATOM  18249 1HB  PHE A1147      28.236  16.887  10.852  1.00  1.370          H  
ATOM  18250 2HB  PHE A1147      28.909  15.633   9.841  1.00  1.370          H  
ATOM  18251  HD1 PHE A1147      25.983  15.708  10.440  1.00  1.370          H  
ATOM  18252  HD2 PHE A1147      29.148  13.751  12.625  1.00  1.370          H  
ATOM  18253  HE1 PHE A1147      24.402  14.084  11.322  1.00  1.370          H  
ATOM  18254  HE2 PHE A1147      27.527  12.154  13.485  1.00  1.370          H  
ATOM  18255  HZ  PHE A1147      25.153  12.308  12.832  1.00  1.370          H  
ATOM  18256  N   GLN A1148      31.017  18.199  11.031  1.00  0.750          N  
ATOM  18257  CA  GLN A1148      31.933  19.116  10.372  1.00  0.780          C  
ATOM  18258  C   GLN A1148      33.371  18.844  10.848  1.00  0.760          C  
ATOM  18259  O   GLN A1148      34.304  18.857  10.040  1.00  0.810          O  
ATOM  18260  CB  GLN A1148      31.484  20.545  10.614  1.00  1.080          C  
ATOM  18261  CG  GLN A1148      30.172  20.857   9.886  1.00  1.080          C  
ATOM  18262  CD  GLN A1148      29.609  22.177  10.242  1.00  1.080          C  
ATOM  18263  OE1 GLN A1148      30.039  22.765  11.243  1.00  1.080          O  
ATOM  18264  NE2 GLN A1148      28.663  22.660   9.434  1.00  1.080          N  
ATOM  18265  H   GLN A1148      30.323  18.551  11.696  1.00  0.900          H  
ATOM  18266  HA  GLN A1148      31.892  18.932   9.300  1.00  0.940          H  
ATOM  18267 1HB  GLN A1148      31.343  20.705  11.679  1.00  1.300          H  
ATOM  18268 2HB  GLN A1148      32.250  21.238  10.271  1.00  1.300          H  
ATOM  18269 1HG  GLN A1148      30.359  20.849   8.814  1.00  1.300          H  
ATOM  18270 2HG  GLN A1148      29.435  20.097  10.135  1.00  1.300          H  
ATOM  18271 1HE2 GLN A1148      28.250  23.551   9.618  1.00  1.300          H  
ATOM  18272 2HE2 GLN A1148      28.367  22.118   8.604  1.00  1.300          H  
ATOM  18273  N   LYS A1149      33.550  18.562  12.150  1.00  0.760          N  
ATOM  18274  CA  LYS A1149      34.872  18.211  12.667  1.00  0.830          C  
ATOM  18275  C   LYS A1149      35.349  16.933  11.983  1.00  0.850          C  
ATOM  18276  O   LYS A1149      36.534  16.810  11.641  1.00  0.970          O  
ATOM  18277  CB  LYS A1149      34.861  18.056  14.185  1.00  1.130          C  
ATOM  18278  CG  LYS A1149      34.723  19.370  14.956  1.00  1.130          C  
ATOM  18279  CD  LYS A1149      34.681  19.134  16.465  1.00  1.130          C  
ATOM  18280  CE  LYS A1149      34.524  20.444  17.228  1.00  1.130          C  
ATOM  18281  NZ  LYS A1149      34.447  20.224  18.703  1.00  1.130          N  
ATOM  18282  H   LYS A1149      32.751  18.636  12.785  1.00  0.910          H  
ATOM  18283  HA  LYS A1149      35.569  19.009  12.408  1.00  1.000          H  
ATOM  18284 1HB  LYS A1149      34.019  17.419  14.468  1.00  1.360          H  
ATOM  18285 2HB  LYS A1149      35.772  17.560  14.508  1.00  1.360          H  
ATOM  18286 1HG  LYS A1149      35.574  20.009  14.722  1.00  1.360          H  
ATOM  18287 2HG  LYS A1149      33.823  19.884  14.647  1.00  1.360          H  
ATOM  18288 1HD  LYS A1149      33.839  18.480  16.704  1.00  1.360          H  
ATOM  18289 2HD  LYS A1149      35.601  18.646  16.784  1.00  1.360          H  
ATOM  18290 1HE  LYS A1149      35.375  21.086  17.010  1.00  1.360          H  
ATOM  18291 2HE  LYS A1149      33.610  20.940  16.897  1.00  1.360          H  
ATOM  18292 1HZ  LYS A1149      34.344  21.114  19.172  1.00  1.360          H  
ATOM  18293 2HZ  LYS A1149      33.653  19.638  18.917  1.00  1.360          H  
ATOM  18294 3HZ  LYS A1149      35.293  19.773  19.023  1.00  1.360          H  
ATOM  18295  N   LEU A1150      34.421  15.992  11.762  1.00  0.820          N  
ATOM  18296  CA  LEU A1150      34.732  14.770  11.051  1.00  0.920          C  
ATOM  18297  C   LEU A1150      35.203  15.103   9.636  1.00  0.850          C  
ATOM  18298  O   LEU A1150      36.214  14.574   9.180  1.00  0.890          O  
ATOM  18299  CB  LEU A1150      33.504  13.867  10.955  1.00  1.250          C  
ATOM  18300  CG  LEU A1150      33.674  12.583  10.204  1.00  1.250          C  
ATOM  18301  CD1 LEU A1150      34.652  11.667  10.914  1.00  1.250          C  
ATOM  18302  CD2 LEU A1150      32.326  11.978   9.981  1.00  1.250          C  
ATOM  18303  H   LEU A1150      33.478  16.116  12.143  1.00  0.980          H  
ATOM  18304  HA  LEU A1150      35.531  14.270  11.581  1.00  1.100          H  
ATOM  18305 1HB  LEU A1150      33.157  13.643  11.962  1.00  1.500          H  
ATOM  18306 2HB  LEU A1150      32.734  14.390  10.457  1.00  1.500          H  
ATOM  18307  HG  LEU A1150      34.086  12.802   9.265  1.00  1.500          H  
ATOM  18308 1HD1 LEU A1150      34.768  10.745  10.342  1.00  1.500          H  
ATOM  18309 2HD1 LEU A1150      35.623  12.140  11.012  1.00  1.500          H  
ATOM  18310 3HD1 LEU A1150      34.262  11.448  11.882  1.00  1.500          H  
ATOM  18311 1HD2 LEU A1150      32.421  11.069   9.397  1.00  1.500          H  
ATOM  18312 2HD2 LEU A1150      31.854  11.758  10.912  1.00  1.500          H  
ATOM  18313 3HD2 LEU A1150      31.718  12.695   9.432  1.00  1.500          H  
ATOM  18314  N   ARG A1151      34.493  16.005   8.940  1.00  0.840          N  
ATOM  18315  CA  ARG A1151      34.874  16.385   7.578  1.00  0.910          C  
ATOM  18316  C   ARG A1151      36.350  16.804   7.535  1.00  0.890          C  
ATOM  18317  O   ARG A1151      37.078  16.448   6.594  1.00  0.930          O  
ATOM  18318  CB  ARG A1151      33.980  17.506   7.036  1.00  1.250          C  
ATOM  18319  CG  ARG A1151      34.262  17.868   5.593  1.00  1.250          C  
ATOM  18320  CD  ARG A1151      33.383  18.928   5.003  1.00  1.250          C  
ATOM  18321  NE  ARG A1151      33.485  20.256   5.645  1.00  1.250          N  
ATOM  18322  CZ  ARG A1151      34.461  21.205   5.445  1.00  1.250          C  
ATOM  18323  NH1 ARG A1151      35.503  21.020   4.657  1.00  1.250          N  
ATOM  18324  NH2 ARG A1151      34.356  22.370   6.060  1.00  1.250          N  
ATOM  18325  H   ARG A1151      33.628  16.373   9.349  1.00  1.010          H  
ATOM  18326  HA  ARG A1151      34.745  15.519   6.934  1.00  1.090          H  
ATOM  18327 1HB  ARG A1151      32.933  17.226   7.134  1.00  1.500          H  
ATOM  18328 2HB  ARG A1151      34.134  18.407   7.619  1.00  1.500          H  
ATOM  18329 1HG  ARG A1151      35.300  18.176   5.486  1.00  1.500          H  
ATOM  18330 2HG  ARG A1151      34.082  16.976   5.015  1.00  1.500          H  
ATOM  18331 1HD  ARG A1151      33.639  19.037   3.947  1.00  1.500          H  
ATOM  18332 2HD  ARG A1151      32.348  18.598   5.081  1.00  1.500          H  
ATOM  18333  HE  ARG A1151      32.730  20.516   6.260  1.00  1.500          H  
ATOM  18334 1HH1 ARG A1151      35.672  20.142   4.158  1.00  1.500          H  
ATOM  18335 2HH1 ARG A1151      36.193  21.763   4.573  1.00  1.500          H  
ATOM  18336 1HH2 ARG A1151      33.579  22.555   6.672  1.00  1.500          H  
ATOM  18337 2HH2 ARG A1151      35.062  23.104   5.881  1.00  1.500          H  
ATOM  18338  N   ASP A1152      36.805  17.573   8.536  1.00  0.940          N  
ATOM  18339  CA  ASP A1152      38.226  17.925   8.571  1.00  1.050          C  
ATOM  18340  C   ASP A1152      39.110  16.695   8.847  1.00  1.000          C  
ATOM  18341  O   ASP A1152      40.097  16.466   8.145  1.00  1.130          O  
ATOM  18342  CB  ASP A1152      38.523  18.979   9.645  1.00  1.430          C  
ATOM  18343  CG  ASP A1152      38.091  20.411   9.311  1.00  1.430          C  
ATOM  18344  OD1 ASP A1152      37.891  20.732   8.162  1.00  1.430          O  
ATOM  18345  OD2 ASP A1152      37.974  21.178  10.236  1.00  1.430          O  
ATOM  18346  H   ASP A1152      36.134  17.925   9.232  1.00  1.130          H  
ATOM  18347  HA  ASP A1152      38.499  18.336   7.601  1.00  1.260          H  
ATOM  18348 1HB  ASP A1152      38.016  18.684  10.566  1.00  1.710          H  
ATOM  18349 2HB  ASP A1152      39.591  18.981   9.857  1.00  1.710          H  
ATOM  18350  N   ARG A1153      38.715  15.835   9.796  1.00  0.910          N  
ATOM  18351  CA  ARG A1153      39.515  14.638  10.121  1.00  1.010          C  
ATOM  18352  C   ARG A1153      39.672  13.694   8.926  1.00  0.960          C  
ATOM  18353  O   ARG A1153      40.723  13.081   8.730  1.00  1.090          O  
ATOM  18354  CB  ARG A1153      38.939  13.845  11.285  1.00  1.370          C  
ATOM  18355  CG  ARG A1153      39.084  14.492  12.659  1.00  1.370          C  
ATOM  18356  CD  ARG A1153      38.807  13.511  13.750  1.00  1.370          C  
ATOM  18357  NE  ARG A1153      37.429  13.026  13.746  1.00  1.370          N  
ATOM  18358  CZ  ARG A1153      36.389  13.595  14.391  1.00  1.370          C  
ATOM  18359  NH1 ARG A1153      36.539  14.682  15.111  1.00  1.370          N  
ATOM  18360  NH2 ARG A1153      35.200  13.044  14.306  1.00  1.370          N  
ATOM  18361  H   ARG A1153      37.880  16.064  10.348  1.00  1.090          H  
ATOM  18362  HA  ARG A1153      40.508  14.974  10.416  1.00  1.210          H  
ATOM  18363 1HB  ARG A1153      37.879  13.682  11.108  1.00  1.650          H  
ATOM  18364 2HB  ARG A1153      39.414  12.868  11.323  1.00  1.650          H  
ATOM  18365 1HG  ARG A1153      40.100  14.864  12.778  1.00  1.650          H  
ATOM  18366 2HG  ARG A1153      38.381  15.319  12.744  1.00  1.650          H  
ATOM  18367 1HD  ARG A1153      39.465  12.650  13.622  1.00  1.650          H  
ATOM  18368 2HD  ARG A1153      39.016  13.969  14.714  1.00  1.650          H  
ATOM  18369  HE  ARG A1153      37.239  12.188  13.217  1.00  1.650          H  
ATOM  18370 1HH1 ARG A1153      37.441  15.124  15.197  1.00  1.650          H  
ATOM  18371 2HH1 ARG A1153      35.736  15.063  15.591  1.00  1.650          H  
ATOM  18372 1HH2 ARG A1153      35.077  12.208  13.758  1.00  1.650          H  
ATOM  18373 2HH2 ARG A1153      34.423  13.467  14.788  1.00  1.650          H  
ATOM  18374  N   LEU A1154      38.626  13.612   8.118  1.00  0.830          N  
ATOM  18375  CA  LEU A1154      38.542  12.776   6.929  1.00  0.850          C  
ATOM  18376  C   LEU A1154      39.202  13.415   5.714  1.00  0.870          C  
ATOM  18377  O   LEU A1154      39.189  12.836   4.628  1.00  1.240          O  
ATOM  18378  CB  LEU A1154      37.091  12.573   6.550  1.00  1.180          C  
ATOM  18379  CG  LEU A1154      36.160  11.824   7.435  1.00  1.180          C  
ATOM  18380  CD1 LEU A1154      34.768  12.015   6.821  1.00  1.180          C  
ATOM  18381  CD2 LEU A1154      36.518  10.344   7.534  1.00  1.180          C  
ATOM  18382  H   LEU A1154      37.791  14.132   8.396  1.00  1.000          H  
ATOM  18383  HA  LEU A1154      39.035  11.829   7.132  1.00  1.020          H  
ATOM  18384 1HB  LEU A1154      36.676  13.561   6.524  1.00  1.420          H  
ATOM  18385 2HB  LEU A1154      37.056  12.157   5.570  1.00  1.420          H  
ATOM  18386  HG  LEU A1154      36.183  12.254   8.419  1.00  1.420          H  
ATOM  18387 1HD1 LEU A1154      34.033  11.542   7.425  1.00  1.420          H  
ATOM  18388 2HD1 LEU A1154      34.539  13.076   6.769  1.00  1.420          H  
ATOM  18389 3HD1 LEU A1154      34.742  11.593   5.818  1.00  1.420          H  
ATOM  18390 1HD2 LEU A1154      35.800   9.843   8.180  1.00  1.420          H  
ATOM  18391 2HD2 LEU A1154      36.485   9.896   6.547  1.00  1.420          H  
ATOM  18392 3HD2 LEU A1154      37.511  10.230   7.955  1.00  1.420          H  
ATOM  18393  N   ASN A1155      39.763  14.609   5.881  1.00  0.970          N  
ATOM  18394  CA  ASN A1155      40.399  15.359   4.820  1.00  1.290          C  
ATOM  18395  C   ASN A1155      39.533  15.736   3.623  1.00  1.050          C  
ATOM  18396  O   ASN A1155      39.964  15.524   2.491  1.00  1.630          O  
ATOM  18397  CB  ASN A1155      41.629  14.614   4.313  1.00  1.680          C  
ATOM  18398  CG  ASN A1155      42.563  15.493   3.492  1.00  1.680          C  
ATOM  18399  OD1 ASN A1155      42.666  16.707   3.724  1.00  1.680          O  
ATOM  18400  ND2 ASN A1155      43.249  14.894   2.544  1.00  1.680          N  
ATOM  18401  H   ASN A1155      39.761  15.047   6.805  1.00  1.160          H  
ATOM  18402  HA  ASN A1155      40.736  16.299   5.263  1.00  1.550          H  
ATOM  18403 1HB  ASN A1155      42.177  14.209   5.164  1.00  2.010          H  
ATOM  18404 2HB  ASN A1155      41.321  13.772   3.693  1.00  2.010          H  
ATOM  18405 1HD2 ASN A1155      43.882  15.417   1.974  1.00  2.010          H  
ATOM  18406 2HD2 ASN A1155      43.131  13.913   2.393  1.00  2.010          H  
ATOM  18407  N   ILE A1156      38.334  16.304   3.839  1.00  1.190          N  
ATOM  18408  CA  ILE A1156      37.581  16.806   2.683  1.00  1.170          C  
ATOM  18409  C   ILE A1156      37.526  18.332   2.764  1.00  1.220          C  
ATOM  18410  O   ILE A1156      36.568  18.848   3.343  1.00  1.380          O  
ATOM  18411  CB  ILE A1156      36.103  16.350   2.661  1.00  1.650          C  
ATOM  18412  CG1 ILE A1156      35.996  14.893   2.665  1.00  1.650          C  
ATOM  18413  CG2 ILE A1156      35.308  16.940   1.468  1.00  1.650          C  
ATOM  18414  CD1 ILE A1156      35.627  14.368   4.013  1.00  1.650          C  
ATOM  18415  H   ILE A1156      37.972  16.404   4.797  1.00  1.430          H  
ATOM  18416  HA  ILE A1156      38.054  16.478   1.772  1.00  1.400          H  
ATOM  18417  HB  ILE A1156      35.662  16.680   3.554  1.00  1.980          H  
ATOM  18418 1HG1 ILE A1156      35.260  14.580   1.937  1.00  1.980          H  
ATOM  18419 2HG1 ILE A1156      36.966  14.470   2.391  1.00  1.980          H  
ATOM  18420 1HG2 ILE A1156      34.276  16.606   1.539  1.00  1.980          H  
ATOM  18421 2HG2 ILE A1156      35.321  18.027   1.467  1.00  1.980          H  
ATOM  18422 3HG2 ILE A1156      35.726  16.595   0.552  1.00  1.980          H  
ATOM  18423 1HD1 ILE A1156      35.570  13.293   4.010  1.00  1.980          H  
ATOM  18424 2HD1 ILE A1156      36.375  14.687   4.711  1.00  1.980          H  
ATOM  18425 3HD1 ILE A1156      34.662  14.766   4.306  1.00  1.980          H  
ATOM  18426  N   PRO A1157      38.496  19.076   2.204  1.00  1.210          N  
ATOM  18427  CA  PRO A1157      38.566  20.525   2.193  1.00  1.310          C  
ATOM  18428  C   PRO A1157      37.570  21.097   1.194  1.00  1.360          C  
ATOM  18429  O   PRO A1157      37.188  20.414   0.244  1.00  1.370          O  
ATOM  18430  CB  PRO A1157      40.023  20.781   1.808  1.00  1.970          C  
ATOM  18431  CG  PRO A1157      40.403  19.586   0.974  1.00  1.970          C  
ATOM  18432  CD  PRO A1157      39.682  18.441   1.594  1.00  1.970          C  
ATOM  18433  HA  PRO A1157      38.358  20.908   3.204  1.00  1.570          H  
ATOM  18434 1HB  PRO A1157      40.106  21.731   1.271  1.00  2.360          H  
ATOM  18435 2HB  PRO A1157      40.636  20.875   2.715  1.00  2.360          H  
ATOM  18436 1HG  PRO A1157      40.096  19.727  -0.069  1.00  2.360          H  
ATOM  18437 2HG  PRO A1157      41.495  19.449   0.964  1.00  2.360          H  
ATOM  18438 1HD  PRO A1157      39.419  17.758   0.812  1.00  2.360          H  
ATOM  18439 2HD  PRO A1157      40.326  17.990   2.347  1.00  2.360          H  
ATOM  18440  N   GLU A1158      37.230  22.369   1.361  1.00  1.500          N  
ATOM  18441  CA  GLU A1158      36.323  23.106   0.478  1.00  1.670          C  
ATOM  18442  C   GLU A1158      36.659  23.061  -1.026  1.00  1.630          C  
ATOM  18443  O   GLU A1158      35.752  23.101  -1.870  1.00  1.850          O  
ATOM  18444  CB  GLU A1158      36.252  24.557   0.960  1.00  2.270          C  
ATOM  18445  CG  GLU A1158      35.551  24.727   2.333  1.00  2.270          C  
ATOM  18446  CD  GLU A1158      36.447  24.431   3.540  1.00  2.270          C  
ATOM  18447  OE1 GLU A1158      37.600  24.091   3.340  1.00  2.270          O  
ATOM  18448  OE2 GLU A1158      35.978  24.552   4.654  1.00  2.270          O  
ATOM  18449  H   GLU A1158      37.602  22.872   2.171  1.00  1.800          H  
ATOM  18450  HA  GLU A1158      35.331  22.670   0.602  1.00  2.000          H  
ATOM  18451 1HB  GLU A1158      37.258  24.968   1.035  1.00  2.720          H  
ATOM  18452 2HB  GLU A1158      35.706  25.155   0.230  1.00  2.720          H  
ATOM  18453 1HG  GLU A1158      35.190  25.751   2.413  1.00  2.720          H  
ATOM  18454 2HG  GLU A1158      34.686  24.066   2.366  1.00  2.720          H  
ATOM  18455  N   ASN A1159      37.929  22.902  -1.394  1.00  1.490          N  
ATOM  18456  CA  ASN A1159      38.249  22.864  -2.812  1.00  1.600          C  
ATOM  18457  C   ASN A1159      37.821  21.542  -3.450  1.00  1.530          C  
ATOM  18458  O   ASN A1159      37.883  21.385  -4.669  1.00  1.530          O  
ATOM  18459  CB  ASN A1159      39.709  23.155  -3.052  1.00  2.200          C  
ATOM  18460  CG  ASN A1159      40.559  22.174  -2.421  1.00  2.200          C  
ATOM  18461  OD1 ASN A1159      40.387  21.933  -1.228  1.00  2.200          O  
ATOM  18462  ND2 ASN A1159      41.466  21.595  -3.157  1.00  2.200          N  
ATOM  18463  H   ASN A1159      38.678  22.875  -0.707  1.00  1.790          H  
ATOM  18464  HA  ASN A1159      37.686  23.656  -3.308  1.00  1.920          H  
ATOM  18465 1HB  ASN A1159      39.906  23.165  -4.127  1.00  2.640          H  
ATOM  18466 2HB  ASN A1159      39.953  24.145  -2.667  1.00  2.640          H  
ATOM  18467 1HD2 ASN A1159      42.074  20.910  -2.757  1.00  2.640          H  
ATOM  18468 2HD2 ASN A1159      41.553  21.840  -4.124  1.00  2.640          H  
ATOM  18469  N   TRP A1160      37.311  20.599  -2.653  1.00  1.500          N  
ATOM  18470  CA  TRP A1160      36.810  19.373  -3.227  1.00  1.470          C  
ATOM  18471  C   TRP A1160      35.339  19.581  -3.654  1.00  1.340          C  
ATOM  18472  O   TRP A1160      34.722  18.736  -4.303  1.00  1.300          O  
ATOM  18473  CB  TRP A1160      37.013  18.180  -2.309  1.00  2.070          C  
ATOM  18474  CG  TRP A1160      38.406  17.694  -2.169  1.00  2.070          C  
ATOM  18475  CD1 TRP A1160      39.569  18.243  -2.642  1.00  2.070          C  
ATOM  18476  CD2 TRP A1160      38.778  16.468  -1.505  1.00  2.070          C  
ATOM  18477  NE1 TRP A1160      40.635  17.444  -2.298  1.00  2.070          N  
ATOM  18478  CE2 TRP A1160      40.162  16.355  -1.593  1.00  2.070          C  
ATOM  18479  CE3 TRP A1160      38.053  15.474  -0.847  1.00  2.070          C  
ATOM  18480  CZ2 TRP A1160      40.842  15.282  -1.031  1.00  2.070          C  
ATOM  18481  CZ3 TRP A1160      38.720  14.419  -0.281  1.00  2.070          C  
ATOM  18482  CH2 TRP A1160      40.079  14.317  -0.366  1.00  2.070          C  
ATOM  18483  H   TRP A1160      37.275  20.722  -1.636  1.00  1.800          H  
ATOM  18484  HA  TRP A1160      37.395  19.158  -4.104  1.00  1.760          H  
ATOM  18485 1HB  TRP A1160      36.628  18.414  -1.312  1.00  2.480          H  
ATOM  18486 2HB  TRP A1160      36.488  17.359  -2.691  1.00  2.480          H  
ATOM  18487  HD1 TRP A1160      39.648  19.170  -3.204  1.00  2.480          H  
ATOM  18488  HE1 TRP A1160      41.605  17.623  -2.522  1.00  2.480          H  
ATOM  18489  HE3 TRP A1160      36.989  15.535  -0.775  1.00  2.480          H  
ATOM  18490  HZ2 TRP A1160      41.925  15.181  -1.091  1.00  2.480          H  
ATOM  18491  HZ3 TRP A1160      38.134  13.664   0.240  1.00  2.480          H  
ATOM  18492  HH2 TRP A1160      40.572  13.464   0.098  1.00  2.480          H  
ATOM  18493  N   ILE A1161      34.770  20.738  -3.308  1.00  1.310          N  
ATOM  18494  CA  ILE A1161      33.431  21.091  -3.761  1.00  1.190          C  
ATOM  18495  C   ILE A1161      33.693  21.700  -5.127  1.00  1.110          C  
ATOM  18496  O   ILE A1161      32.912  21.529  -6.069  1.00  1.050          O  
ATOM  18497  CB  ILE A1161      32.668  22.051  -2.829  1.00  1.710          C  
ATOM  18498  CG1 ILE A1161      32.530  21.413  -1.386  1.00  1.710          C  
ATOM  18499  CG2 ILE A1161      31.271  22.388  -3.452  1.00  1.710          C  
ATOM  18500  CD1 ILE A1161      31.849  20.039  -1.312  1.00  1.710          C  
ATOM  18501  H   ILE A1161      35.284  21.414  -2.740  1.00  1.570          H  
ATOM  18502  HA  ILE A1161      32.835  20.195  -3.910  1.00  1.430          H  
ATOM  18503  HB  ILE A1161      33.239  22.974  -2.713  1.00  2.060          H  
ATOM  18504 1HG1 ILE A1161      33.533  21.315  -0.966  1.00  2.060          H  
ATOM  18505 2HG1 ILE A1161      31.961  22.104  -0.760  1.00  2.060          H  
ATOM  18506 1HG2 ILE A1161      30.741  23.075  -2.796  1.00  2.060          H  
ATOM  18507 2HG2 ILE A1161      31.402  22.858  -4.427  1.00  2.060          H  
ATOM  18508 3HG2 ILE A1161      30.688  21.483  -3.575  1.00  2.060          H  
ATOM  18509 1HD1 ILE A1161      31.820  19.707  -0.274  1.00  2.060          H  
ATOM  18510 2HD1 ILE A1161      30.838  20.101  -1.690  1.00  2.060          H  
ATOM  18511 3HD1 ILE A1161      32.407  19.326  -1.890  1.00  2.060          H  
ATOM  18512  N   GLU A1162      34.779  22.486  -5.206  1.00  1.180          N  
ATOM  18513  CA  GLU A1162      35.179  23.066  -6.486  1.00  1.180          C  
ATOM  18514  C   GLU A1162      35.483  21.905  -7.454  1.00  1.190          C  
ATOM  18515  O   GLU A1162      35.056  21.942  -8.607  1.00  1.180          O  
ATOM  18516  CB  GLU A1162      36.411  23.965  -6.337  1.00  1.650          C  
ATOM  18517  CG  GLU A1162      36.177  25.249  -5.557  1.00  1.650          C  
ATOM  18518  CD  GLU A1162      37.446  26.046  -5.337  1.00  1.650          C  
ATOM  18519  OE1 GLU A1162      38.509  25.530  -5.604  1.00  1.650          O  
ATOM  18520  OE2 GLU A1162      37.347  27.170  -4.910  1.00  1.650          O  
ATOM  18521  H   GLU A1162      35.318  22.648  -4.352  1.00  1.420          H  
ATOM  18522  HA  GLU A1162      34.354  23.655  -6.885  1.00  1.420          H  
ATOM  18523 1HB  GLU A1162      37.212  23.424  -5.862  1.00  1.980          H  
ATOM  18524 2HB  GLU A1162      36.767  24.249  -7.327  1.00  1.980          H  
ATOM  18525 1HG  GLU A1162      35.459  25.860  -6.098  1.00  1.980          H  
ATOM  18526 2HG  GLU A1162      35.741  24.991  -4.590  1.00  1.980          H  
ATOM  18527  N   LEU A1163      36.131  20.838  -6.939  1.00  1.260          N  
ATOM  18528  CA  LEU A1163      36.435  19.611  -7.691  1.00  1.300          C  
ATOM  18529  C   LEU A1163      35.152  19.051  -8.289  1.00  1.190          C  
ATOM  18530  O   LEU A1163      35.126  18.699  -9.471  1.00  1.220          O  
ATOM  18531  CB  LEU A1163      37.081  18.576  -6.755  1.00  1.800          C  
ATOM  18532  CG  LEU A1163      37.609  17.215  -7.292  1.00  1.800          C  
ATOM  18533  CD1 LEU A1163      38.702  16.724  -6.311  1.00  1.800          C  
ATOM  18534  CD2 LEU A1163      36.464  16.157  -7.354  1.00  1.800          C  
ATOM  18535  H   LEU A1163      36.502  20.929  -5.991  1.00  1.510          H  
ATOM  18536  HA  LEU A1163      37.126  19.857  -8.499  1.00  1.560          H  
ATOM  18537 1HB  LEU A1163      37.923  19.069  -6.276  1.00  2.160          H  
ATOM  18538 2HB  LEU A1163      36.363  18.322  -6.011  1.00  2.160          H  
ATOM  18539  HG  LEU A1163      38.050  17.345  -8.282  1.00  2.160          H  
ATOM  18540 1HD1 LEU A1163      39.105  15.771  -6.654  1.00  2.160          H  
ATOM  18541 2HD1 LEU A1163      39.509  17.457  -6.260  1.00  2.160          H  
ATOM  18542 3HD1 LEU A1163      38.269  16.597  -5.314  1.00  2.160          H  
ATOM  18543 1HD2 LEU A1163      36.870  15.206  -7.701  1.00  2.160          H  
ATOM  18544 2HD2 LEU A1163      36.037  16.024  -6.362  1.00  2.160          H  
ATOM  18545 3HD2 LEU A1163      35.683  16.461  -8.035  1.00  2.160          H  
ATOM  18546  N   ILE A1164      34.086  18.963  -7.476  1.00  1.090          N  
ATOM  18547  CA  ILE A1164      32.815  18.471  -8.008  1.00  1.020          C  
ATOM  18548  C   ILE A1164      32.324  19.397  -9.104  1.00  0.980          C  
ATOM  18549  O   ILE A1164      31.897  18.917 -10.144  1.00  1.000          O  
ATOM  18550  CB  ILE A1164      31.698  18.415  -6.939  1.00  1.460          C  
ATOM  18551  CG1 ILE A1164      32.013  17.328  -5.949  1.00  1.460          C  
ATOM  18552  CG2 ILE A1164      30.319  18.145  -7.628  1.00  1.460          C  
ATOM  18553  CD1 ILE A1164      31.170  17.352  -4.697  1.00  1.460          C  
ATOM  18554  H   ILE A1164      34.197  19.169  -6.481  1.00  1.310          H  
ATOM  18555  HA  ILE A1164      32.959  17.484  -8.423  1.00  1.220          H  
ATOM  18556  HB  ILE A1164      31.657  19.354  -6.397  1.00  1.750          H  
ATOM  18557 1HG1 ILE A1164      31.877  16.383  -6.432  1.00  1.750          H  
ATOM  18558 2HG1 ILE A1164      33.057  17.422  -5.670  1.00  1.750          H  
ATOM  18559 1HG2 ILE A1164      29.554  18.110  -6.881  1.00  1.750          H  
ATOM  18560 2HG2 ILE A1164      30.065  18.938  -8.331  1.00  1.750          H  
ATOM  18561 3HG2 ILE A1164      30.359  17.194  -8.160  1.00  1.750          H  
ATOM  18562 1HD1 ILE A1164      31.463  16.543  -4.061  1.00  1.750          H  
ATOM  18563 2HD1 ILE A1164      31.324  18.294  -4.179  1.00  1.750          H  
ATOM  18564 3HD1 ILE A1164      30.132  17.239  -4.932  1.00  1.750          H  
ATOM  18565  N   ASN A1165      32.369  20.707  -8.913  1.00  1.000          N  
ATOM  18566  CA  ASN A1165      31.901  21.554 -10.005  1.00  0.990          C  
ATOM  18567  C   ASN A1165      32.736  21.355 -11.285  1.00  1.070          C  
ATOM  18568  O   ASN A1165      32.194  21.414 -12.394  1.00  1.110          O  
ATOM  18569  CB  ASN A1165      31.848  23.014  -9.603  1.00  1.390          C  
ATOM  18570  CG  ASN A1165      30.691  23.323  -8.666  1.00  1.390          C  
ATOM  18571  OD1 ASN A1165      29.798  22.466  -8.462  1.00  1.390          O  
ATOM  18572  ND2 ASN A1165      30.683  24.551  -8.135  1.00  1.390          N  
ATOM  18573  H   ASN A1165      32.685  21.087  -8.011  1.00  1.200          H  
ATOM  18574  HA  ASN A1165      30.885  21.248 -10.251  1.00  1.190          H  
ATOM  18575 1HB  ASN A1165      32.785  23.286  -9.113  1.00  1.670          H  
ATOM  18576 2HB  ASN A1165      31.752  23.629 -10.496  1.00  1.670          H  
ATOM  18577 1HD2 ASN A1165      29.921  24.888  -7.531  1.00  1.670          H  
ATOM  18578 2HD2 ASN A1165      31.423  25.187  -8.354  1.00  1.670          H  
ATOM  18579  N   GLU A1166      34.052  21.116 -11.150  1.00  1.150          N  
ATOM  18580  CA  GLU A1166      34.889  20.851 -12.325  1.00  1.290          C  
ATOM  18581  C   GLU A1166      34.436  19.555 -13.011  1.00  1.260          C  
ATOM  18582  O   GLU A1166      34.373  19.479 -14.241  1.00  1.380          O  
ATOM  18583  CB  GLU A1166      36.375  20.745 -11.952  1.00  1.750          C  
ATOM  18584  CG  GLU A1166      37.038  22.052 -11.529  1.00  1.750          C  
ATOM  18585  CD  GLU A1166      38.473  21.857 -11.113  1.00  1.750          C  
ATOM  18586  OE1 GLU A1166      38.890  20.725 -11.022  1.00  1.750          O  
ATOM  18587  OE2 GLU A1166      39.150  22.833 -10.890  1.00  1.750          O  
ATOM  18588  H   GLU A1166      34.467  21.173 -10.214  1.00  1.380          H  
ATOM  18589  HA  GLU A1166      34.767  21.671 -13.030  1.00  1.550          H  
ATOM  18590 1HB  GLU A1166      36.488  20.044 -11.133  1.00  2.100          H  
ATOM  18591 2HB  GLU A1166      36.930  20.347 -12.798  1.00  2.100          H  
ATOM  18592 1HG  GLU A1166      36.998  22.753 -12.360  1.00  2.100          H  
ATOM  18593 2HG  GLU A1166      36.476  22.479 -10.702  1.00  2.100          H  
ATOM  18594  N   ASN A1167      34.083  18.544 -12.210  1.00  1.160          N  
ATOM  18595  CA  ASN A1167      33.566  17.289 -12.735  1.00  1.170          C  
ATOM  18596  C   ASN A1167      32.416  16.729 -11.885  1.00  1.080          C  
ATOM  18597  O   ASN A1167      32.647  15.862 -11.029  1.00  1.050          O  
ATOM  18598  CB  ASN A1167      34.629  16.226 -12.850  1.00  1.630          C  
ATOM  18599  CG  ASN A1167      34.030  14.986 -13.492  1.00  1.630          C  
ATOM  18600  OD1 ASN A1167      32.859  15.042 -13.947  1.00  1.630          O  
ATOM  18601  ND2 ASN A1167      34.764  13.892 -13.516  1.00  1.630          N  
ATOM  18602  H   ASN A1167      34.240  18.653 -11.201  1.00  1.390          H  
ATOM  18603  HA  ASN A1167      33.214  17.464 -13.747  1.00  1.400          H  
ATOM  18604 1HB  ASN A1167      35.458  16.593 -13.458  1.00  1.960          H  
ATOM  18605 2HB  ASN A1167      35.017  15.978 -11.861  1.00  1.960          H  
ATOM  18606 1HD2 ASN A1167      34.377  13.016 -13.903  1.00  1.960          H  
ATOM  18607 2HD2 ASN A1167      35.686  13.899 -13.132  1.00  1.960          H  
ATOM  18608  N   PRO A1168      31.157  17.089 -12.202  1.00  1.070          N  
ATOM  18609  CA  PRO A1168      29.938  16.732 -11.499  1.00  1.080          C  
ATOM  18610  C   PRO A1168      29.728  15.226 -11.410  1.00  1.050          C  
ATOM  18611  O   PRO A1168      28.937  14.784 -10.581  1.00  1.060          O  
ATOM  18612  CB  PRO A1168      28.854  17.413 -12.327  1.00  1.620          C  
ATOM  18613  CG  PRO A1168      29.558  18.550 -13.004  1.00  1.620          C  
ATOM  18614  CD  PRO A1168      30.925  18.040 -13.316  1.00  1.620          C  
ATOM  18615  HA  PRO A1168      29.977  17.171 -10.493  1.00  1.300          H  
ATOM  18616 1HB  PRO A1168      28.450  16.723 -13.014  1.00  1.940          H  
ATOM  18617 2HB  PRO A1168      28.035  17.735 -11.679  1.00  1.940          H  
ATOM  18618 1HG  PRO A1168      29.010  18.896 -13.886  1.00  1.940          H  
ATOM  18619 2HG  PRO A1168      29.630  19.403 -12.318  1.00  1.940          H  
ATOM  18620 1HD  PRO A1168      30.954  17.533 -14.291  1.00  1.940          H  
ATOM  18621 2HD  PRO A1168      31.602  18.910 -13.258  1.00  1.940          H  
ATOM  18622  N   GLU A1169      30.425  14.440 -12.264  1.00  1.040          N  
ATOM  18623  CA  GLU A1169      30.359  12.972 -12.307  1.00  1.030          C  
ATOM  18624  C   GLU A1169      30.403  12.363 -10.907  1.00  0.960          C  
ATOM  18625  O   GLU A1169      29.817  11.310 -10.650  1.00  0.990          O  
ATOM  18626  CB  GLU A1169      31.525  12.405 -13.121  1.00  1.450          C  
ATOM  18627  CG  GLU A1169      31.504  10.908 -13.352  1.00  1.450          C  
ATOM  18628  CD  GLU A1169      32.687  10.397 -14.167  1.00  1.450          C  
ATOM  18629  OE1 GLU A1169      33.673  11.105 -14.312  1.00  1.450          O  
ATOM  18630  OE2 GLU A1169      32.592   9.295 -14.672  1.00  1.450          O  
ATOM  18631  H   GLU A1169      31.093  14.862 -12.914  1.00  1.250          H  
ATOM  18632  HA  GLU A1169      29.422  12.684 -12.786  1.00  1.240          H  
ATOM  18633 1HB  GLU A1169      31.551  12.885 -14.097  1.00  1.740          H  
ATOM  18634 2HB  GLU A1169      32.450  12.637 -12.605  1.00  1.740          H  
ATOM  18635 1HG  GLU A1169      31.534  10.419 -12.391  1.00  1.740          H  
ATOM  18636 2HG  GLU A1169      30.572  10.634 -13.842  1.00  1.740          H  
ATOM  18637  N   VAL A1170      31.084  13.041  -9.978  1.00  0.910          N  
ATOM  18638  CA  VAL A1170      31.271  12.574  -8.601  1.00  0.880          C  
ATOM  18639  C   VAL A1170      29.929  12.199  -7.960  1.00  0.770          C  
ATOM  18640  O   VAL A1170      29.831  11.266  -7.153  1.00  0.730          O  
ATOM  18641  CB  VAL A1170      31.901  13.706  -7.741  1.00  1.240          C  
ATOM  18642  CG1 VAL A1170      31.925  13.319  -6.226  1.00  1.240          C  
ATOM  18643  CG2 VAL A1170      33.297  14.017  -8.241  1.00  1.240          C  
ATOM  18644  H   VAL A1170      31.506  13.931 -10.272  1.00  1.090          H  
ATOM  18645  HA  VAL A1170      31.928  11.701  -8.612  1.00  1.060          H  
ATOM  18646  HB  VAL A1170      31.284  14.601  -7.837  1.00  1.490          H  
ATOM  18647 1HG1 VAL A1170      32.358  14.129  -5.651  1.00  1.490          H  
ATOM  18648 2HG1 VAL A1170      30.922  13.131  -5.854  1.00  1.490          H  
ATOM  18649 3HG1 VAL A1170      32.526  12.425  -6.093  1.00  1.490          H  
ATOM  18650 1HG2 VAL A1170      33.722  14.825  -7.649  1.00  1.490          H  
ATOM  18651 2HG2 VAL A1170      33.920  13.141  -8.160  1.00  1.490          H  
ATOM  18652 3HG2 VAL A1170      33.260  14.319  -9.276  1.00  1.490          H  
ATOM  18653  N   LEU A1171      28.911  12.981  -8.286  1.00  0.790          N  
ATOM  18654  CA  LEU A1171      27.588  12.892  -7.719  1.00  0.780          C  
ATOM  18655  C   LEU A1171      26.697  11.842  -8.370  1.00  0.820          C  
ATOM  18656  O   LEU A1171      25.571  11.618  -7.926  1.00  0.980          O  
ATOM  18657  CB  LEU A1171      26.962  14.249  -7.913  1.00  1.100          C  
ATOM  18658  CG  LEU A1171      27.668  15.401  -7.262  1.00  1.100          C  
ATOM  18659  CD1 LEU A1171      27.011  16.630  -7.766  1.00  1.100          C  
ATOM  18660  CD2 LEU A1171      27.590  15.296  -5.721  1.00  1.100          C  
ATOM  18661  H   LEU A1171      29.057  13.701  -9.000  1.00  0.950          H  
ATOM  18662  HA  LEU A1171      27.677  12.659  -6.670  1.00  0.940          H  
ATOM  18663 1HB  LEU A1171      26.885  14.451  -8.971  1.00  1.320          H  
ATOM  18664 2HB  LEU A1171      25.978  14.221  -7.490  1.00  1.320          H  
ATOM  18665  HG  LEU A1171      28.713  15.420  -7.562  1.00  1.320          H  
ATOM  18666 1HD1 LEU A1171      27.467  17.505  -7.342  1.00  1.320          H  
ATOM  18667 2HD1 LEU A1171      27.098  16.675  -8.856  1.00  1.320          H  
ATOM  18668 3HD1 LEU A1171      25.965  16.598  -7.500  1.00  1.320          H  
ATOM  18669 1HD2 LEU A1171      28.094  16.126  -5.293  1.00  1.320          H  
ATOM  18670 2HD2 LEU A1171      26.545  15.293  -5.390  1.00  1.320          H  
ATOM  18671 3HD2 LEU A1171      28.074  14.397  -5.376  1.00  1.320          H  
ATOM  18672  N   TYR A1172      27.193  11.196  -9.412  1.00  0.790          N  
ATOM  18673  CA  TYR A1172      26.437  10.193 -10.142  1.00  0.910          C  
ATOM  18674  C   TYR A1172      27.156   8.847 -10.043  1.00  0.900          C  
ATOM  18675  O   TYR A1172      26.587   7.825  -9.635  1.00  0.900          O  
ATOM  18676  CB  TYR A1172      26.304  10.662 -11.596  1.00  1.230          C  
ATOM  18677  CG  TYR A1172      25.561  11.993 -11.703  1.00  1.230          C  
ATOM  18678  CD1 TYR A1172      26.267  13.178 -11.552  1.00  1.230          C  
ATOM  18679  CD2 TYR A1172      24.200  12.033 -11.957  1.00  1.230          C  
ATOM  18680  CE1 TYR A1172      25.625  14.391 -11.626  1.00  1.230          C  
ATOM  18681  CE2 TYR A1172      23.556  13.252 -12.051  1.00  1.230          C  
ATOM  18682  CZ  TYR A1172      24.266  14.425 -11.881  1.00  1.230          C  
ATOM  18683  OH  TYR A1172      23.624  15.628 -11.977  1.00  1.230          O  
ATOM  18684  H   TYR A1172      28.145  11.401  -9.714  1.00  0.950          H  
ATOM  18685  HA  TYR A1172      25.449  10.089  -9.695  1.00  1.090          H  
ATOM  18686 1HB  TYR A1172      27.298  10.786 -12.038  1.00  1.470          H  
ATOM  18687 2HB  TYR A1172      25.769   9.916 -12.179  1.00  1.470          H  
ATOM  18688  HD1 TYR A1172      27.333  13.147 -11.361  1.00  1.470          H  
ATOM  18689  HD2 TYR A1172      23.637  11.108 -12.085  1.00  1.470          H  
ATOM  18690  HE1 TYR A1172      26.192  15.315 -11.495  1.00  1.470          H  
ATOM  18691  HE2 TYR A1172      22.483  13.287 -12.256  1.00  1.470          H  
ATOM  18692  HH  TYR A1172      24.234  16.337 -11.748  1.00  1.470          H  
ATOM  18693  N   ARG A1173      28.444   8.858 -10.362  1.00  1.050          N  
ATOM  18694  CA  ARG A1173      29.265   7.660 -10.360  1.00  1.080          C  
ATOM  18695  C   ARG A1173      29.830   7.431  -8.971  1.00  1.140          C  
ATOM  18696  O   ARG A1173      31.017   7.626  -8.723  1.00  1.500          O  
ATOM  18697  CB  ARG A1173      30.389   7.799 -11.370  1.00  1.500          C  
ATOM  18698  CG  ARG A1173      31.280   6.583 -11.571  1.00  1.500          C  
ATOM  18699  CD  ARG A1173      32.240   6.833 -12.670  1.00  1.500          C  
ATOM  18700  NE  ARG A1173      33.156   5.722 -12.867  1.00  1.500          N  
ATOM  18701  CZ  ARG A1173      34.134   5.684 -13.796  1.00  1.500          C  
ATOM  18702  NH1 ARG A1173      34.322   6.708 -14.624  1.00  1.500          N  
ATOM  18703  NH2 ARG A1173      34.911   4.612 -13.882  1.00  1.500          N  
ATOM  18704  H   ARG A1173      28.872   9.741 -10.632  1.00  1.260          H  
ATOM  18705  HA  ARG A1173      28.645   6.807 -10.634  1.00  1.300          H  
ATOM  18706 1HB  ARG A1173      29.977   8.077 -12.340  1.00  1.800          H  
ATOM  18707 2HB  ARG A1173      31.034   8.613 -11.048  1.00  1.800          H  
ATOM  18708 1HG  ARG A1173      31.851   6.371 -10.674  1.00  1.800          H  
ATOM  18709 2HG  ARG A1173      30.674   5.718 -11.829  1.00  1.800          H  
ATOM  18710 1HD  ARG A1173      31.691   6.994 -13.598  1.00  1.800          H  
ATOM  18711 2HD  ARG A1173      32.820   7.724 -12.437  1.00  1.800          H  
ATOM  18712  HE  ARG A1173      33.050   4.916 -12.261  1.00  1.800          H  
ATOM  18713 1HH1 ARG A1173      33.723   7.554 -14.578  1.00  1.800          H  
ATOM  18714 2HH1 ARG A1173      35.051   6.670 -15.318  1.00  1.800          H  
ATOM  18715 1HH2 ARG A1173      34.767   3.830 -13.256  1.00  1.800          H  
ATOM  18716 2HH2 ARG A1173      35.644   4.571 -14.576  1.00  1.800          H  
ATOM  18717  N   ALA A1174      28.962   7.032  -8.054  1.00  1.210          N  
ATOM  18718  CA  ALA A1174      29.382   6.857  -6.671  1.00  1.430          C  
ATOM  18719  C   ALA A1174      30.474   5.780  -6.437  1.00  1.330          C  
ATOM  18720  O   ALA A1174      31.444   6.068  -5.732  1.00  1.740          O  
ATOM  18721  CB  ALA A1174      28.178   6.526  -5.799  1.00  1.910          C  
ATOM  18722  H   ALA A1174      27.990   6.927  -8.362  1.00  1.450          H  
ATOM  18723  HA  ALA A1174      29.790   7.812  -6.337  1.00  1.720          H  
ATOM  18724 1HB  ALA A1174      28.501   6.468  -4.753  1.00  2.300          H  
ATOM  18725 2HB  ALA A1174      27.436   7.302  -5.902  1.00  2.300          H  
ATOM  18726 3HB  ALA A1174      27.739   5.586  -6.080  1.00  2.300          H  
ATOM  18727  N   PRO A1175      30.444   4.573  -7.060  1.00  1.170          N  
ATOM  18728  CA  PRO A1175      31.387   3.502  -6.769  1.00  1.340          C  
ATOM  18729  C   PRO A1175      32.736   3.662  -7.462  1.00  1.090          C  
ATOM  18730  O   PRO A1175      33.091   2.845  -8.314  1.00  1.320          O  
ATOM  18731  CB  PRO A1175      30.630   2.268  -7.267  1.00  2.010          C  
ATOM  18732  CG  PRO A1175      29.832   2.768  -8.446  1.00  2.010          C  
ATOM  18733  CD  PRO A1175      29.430   4.195  -8.092  1.00  2.010          C  
ATOM  18734  HA  PRO A1175      31.527   3.451  -5.679  1.00  1.610          H  
ATOM  18735 1HB  PRO A1175      31.339   1.470  -7.533  1.00  2.410          H  
ATOM  18736 2HB  PRO A1175      29.992   1.870  -6.460  1.00  2.410          H  
ATOM  18737 1HG  PRO A1175      30.454   2.721  -9.356  1.00  2.410          H  
ATOM  18738 2HG  PRO A1175      28.966   2.111  -8.624  1.00  2.410          H  
ATOM  18739 1HD  PRO A1175      29.557   4.751  -9.012  1.00  2.410          H  
ATOM  18740 2HD  PRO A1175      28.411   4.225  -7.710  1.00  2.410          H  
ATOM  18741  N   ARG A1176      33.471   4.717  -7.120  1.00  1.170          N  
ATOM  18742  CA  ARG A1176      34.767   4.956  -7.756  1.00  1.360          C  
ATOM  18743  C   ARG A1176      35.920   5.137  -6.745  1.00  1.280          C  
ATOM  18744  O   ARG A1176      36.548   4.143  -6.381  1.00  1.470          O  
ATOM  18745  CB  ARG A1176      34.665   6.109  -8.732  1.00  1.830          C  
ATOM  18746  CG  ARG A1176      35.927   6.388  -9.569  1.00  1.830          C  
ATOM  18747  CD  ARG A1176      35.703   7.476 -10.555  1.00  1.830          C  
ATOM  18748  NE  ARG A1176      36.867   7.674 -11.412  1.00  1.830          N  
ATOM  18749  CZ  ARG A1176      36.984   8.606 -12.388  1.00  1.830          C  
ATOM  18750  NH1 ARG A1176      36.012   9.462 -12.645  1.00  1.830          N  
ATOM  18751  NH2 ARG A1176      38.101   8.657 -13.098  1.00  1.830          N  
ATOM  18752  H   ARG A1176      33.088   5.362  -6.423  1.00  1.400          H  
ATOM  18753  HA  ARG A1176      35.006   4.077  -8.352  1.00  1.630          H  
ATOM  18754 1HB  ARG A1176      33.873   5.880  -9.439  1.00  2.190          H  
ATOM  18755 2HB  ARG A1176      34.357   6.992  -8.216  1.00  2.190          H  
ATOM  18756 1HG  ARG A1176      36.750   6.698  -8.934  1.00  2.190          H  
ATOM  18757 2HG  ARG A1176      36.205   5.486 -10.111  1.00  2.190          H  
ATOM  18758 1HD  ARG A1176      34.856   7.230 -11.174  1.00  2.190          H  
ATOM  18759 2HD  ARG A1176      35.505   8.403 -10.023  1.00  2.190          H  
ATOM  18760  HE  ARG A1176      37.654   7.056 -11.266  1.00  2.190          H  
ATOM  18761 1HH1 ARG A1176      35.158   9.451 -12.106  1.00  2.190          H  
ATOM  18762 2HH1 ARG A1176      36.126  10.152 -13.380  1.00  2.190          H  
ATOM  18763 1HH2 ARG A1176      38.852   8.007 -12.908  1.00  2.190          H  
ATOM  18764 2HH2 ARG A1176      38.205   9.346 -13.829  1.00  2.190          H  
ATOM  18765  N   THR A1177      36.238   6.369  -6.284  1.00  1.090          N  
ATOM  18766  CA  THR A1177      37.409   6.463  -5.378  1.00  1.050          C  
ATOM  18767  C   THR A1177      37.210   7.121  -4.011  1.00  0.950          C  
ATOM  18768  O   THR A1177      36.134   7.616  -3.678  1.00  0.900          O  
ATOM  18769  CB  THR A1177      38.601   7.140  -6.061  1.00  1.490          C  
ATOM  18770  OG1 THR A1177      39.746   6.990  -5.205  1.00  1.490          O  
ATOM  18771  CG2 THR A1177      38.308   8.606  -6.331  1.00  1.490          C  
ATOM  18772  H   THR A1177      35.720   7.215  -6.581  1.00  1.310          H  
ATOM  18773  HA  THR A1177      37.737   5.447  -5.165  1.00  1.260          H  
ATOM  18774  HB  THR A1177      38.808   6.636  -7.005  1.00  1.780          H  
ATOM  18775  HG1 THR A1177      40.546   7.183  -5.714  1.00  1.780          H  
ATOM  18776 1HG2 THR A1177      39.164   9.070  -6.812  1.00  1.780          H  
ATOM  18777 2HG2 THR A1177      37.462   8.661  -6.985  1.00  1.780          H  
ATOM  18778 3HG2 THR A1177      38.082   9.136  -5.422  1.00  1.780          H  
ATOM  18779  N   GLY A1178      38.288   7.143  -3.221  1.00  0.970          N  
ATOM  18780  CA  GLY A1178      38.264   7.652  -1.845  1.00  0.900          C  
ATOM  18781  C   GLY A1178      37.768   9.088  -1.709  1.00  0.840          C  
ATOM  18782  O   GLY A1178      36.756   9.315  -1.050  1.00  0.800          O  
ATOM  18783  H   GLY A1178      39.148   6.756  -3.608  1.00  1.160          H  
ATOM  18784 1HA  GLY A1178      37.616   7.006  -1.252  1.00  1.080          H  
ATOM  18785 2HA  GLY A1178      39.256   7.558  -1.404  1.00  1.080          H  
ATOM  18786  N   PRO A1179      38.439  10.091  -2.302  1.00  0.850          N  
ATOM  18787  CA  PRO A1179      38.033  11.489  -2.259  1.00  0.840          C  
ATOM  18788  C   PRO A1179      36.573  11.700  -2.649  1.00  0.830          C  
ATOM  18789  O   PRO A1179      35.903  12.564  -2.077  1.00  0.840          O  
ATOM  18790  CB  PRO A1179      38.994  12.125  -3.271  1.00  1.260          C  
ATOM  18791  CG  PRO A1179      40.252  11.276  -3.153  1.00  1.260          C  
ATOM  18792  CD  PRO A1179      39.750   9.856  -2.947  1.00  1.260          C  
ATOM  18793  HA  PRO A1179      38.216  11.870  -1.258  1.00  1.010          H  
ATOM  18794 1HB  PRO A1179      38.554  12.109  -4.277  1.00  1.510          H  
ATOM  18795 2HB  PRO A1179      39.166  13.182  -3.017  1.00  1.510          H  
ATOM  18796 1HG  PRO A1179      40.859  11.382  -4.067  1.00  1.510          H  
ATOM  18797 2HG  PRO A1179      40.873  11.633  -2.318  1.00  1.510          H  
ATOM  18798 1HD  PRO A1179      39.660   9.354  -3.895  1.00  1.510          H  
ATOM  18799 2HD  PRO A1179      40.433   9.329  -2.270  1.00  1.510          H  
ATOM  18800  N   GLU A1180      36.070  10.888  -3.576  1.00  0.850          N  
ATOM  18801  CA  GLU A1180      34.699  10.987  -4.029  1.00  0.840          C  
ATOM  18802  C   GLU A1180      33.730  10.439  -2.990  1.00  0.810          C  
ATOM  18803  O   GLU A1180      32.698  11.059  -2.722  1.00  0.810          O  
ATOM  18804  CB  GLU A1180      34.583  10.275  -5.350  1.00  1.180          C  
ATOM  18805  CG  GLU A1180      35.339  10.981  -6.439  1.00  1.180          C  
ATOM  18806  CD  GLU A1180      35.353  10.208  -7.659  1.00  1.180          C  
ATOM  18807  OE1 GLU A1180      35.055   9.038  -7.557  1.00  1.180          O  
ATOM  18808  OE2 GLU A1180      35.655  10.737  -8.700  1.00  1.180          O  
ATOM  18809  H   GLU A1180      36.655  10.197  -4.034  1.00  1.020          H  
ATOM  18810  HA  GLU A1180      34.465  12.035  -4.188  1.00  1.010          H  
ATOM  18811 1HB  GLU A1180      34.972   9.263  -5.255  1.00  1.420          H  
ATOM  18812 2HB  GLU A1180      33.534  10.198  -5.643  1.00  1.420          H  
ATOM  18813 1HG  GLU A1180      34.891  11.941  -6.607  1.00  1.420          H  
ATOM  18814 2HG  GLU A1180      36.364  11.151  -6.111  1.00  1.420          H  
ATOM  18815  N   ILE A1181      34.065   9.298  -2.379  1.00  0.790          N  
ATOM  18816  CA  ILE A1181      33.195   8.736  -1.354  1.00  0.770          C  
ATOM  18817  C   ILE A1181      33.120   9.749  -0.223  1.00  0.740          C  
ATOM  18818  O   ILE A1181      32.039  10.026   0.305  1.00  0.730          O  
ATOM  18819  CB  ILE A1181      33.714   7.391  -0.792  1.00  1.090          C  
ATOM  18820  CG1 ILE A1181      33.648   6.284  -1.881  1.00  1.090          C  
ATOM  18821  CG2 ILE A1181      32.814   6.997   0.427  1.00  1.090          C  
ATOM  18822  CD1 ILE A1181      34.443   5.017  -1.542  1.00  1.090          C  
ATOM  18823  H   ILE A1181      34.912   8.800  -2.681  1.00  0.950          H  
ATOM  18824  HA  ILE A1181      32.199   8.585  -1.771  1.00  0.920          H  
ATOM  18825  HB  ILE A1181      34.757   7.487  -0.482  1.00  1.300          H  
ATOM  18826 1HG1 ILE A1181      32.609   6.007  -2.030  1.00  1.300          H  
ATOM  18827 2HG1 ILE A1181      34.023   6.688  -2.816  1.00  1.300          H  
ATOM  18828 1HG2 ILE A1181      33.125   6.054   0.830  1.00  1.300          H  
ATOM  18829 2HG2 ILE A1181      32.866   7.748   1.212  1.00  1.300          H  
ATOM  18830 3HG2 ILE A1181      31.787   6.911   0.088  1.00  1.300          H  
ATOM  18831 1HD1 ILE A1181      34.338   4.305  -2.361  1.00  1.300          H  
ATOM  18832 2HD1 ILE A1181      35.499   5.274  -1.421  1.00  1.300          H  
ATOM  18833 3HD1 ILE A1181      34.076   4.563  -0.629  1.00  1.300          H  
ATOM  18834  N   LEU A1182      34.274  10.286   0.150  1.00  0.750          N  
ATOM  18835  CA  LEU A1182      34.379  11.237   1.237  1.00  0.750          C  
ATOM  18836  C   LEU A1182      33.553  12.507   0.951  1.00  0.750          C  
ATOM  18837  O   LEU A1182      32.885  13.030   1.853  1.00  0.750          O  
ATOM  18838  CB  LEU A1182      35.859  11.510   1.458  1.00  1.050          C  
ATOM  18839  CG  LEU A1182      36.706  10.317   2.007  1.00  1.050          C  
ATOM  18840  CD1 LEU A1182      38.166  10.747   1.983  1.00  1.050          C  
ATOM  18841  CD2 LEU A1182      36.249   9.908   3.427  1.00  1.050          C  
ATOM  18842  H   LEU A1182      35.120   9.991  -0.347  1.00  0.900          H  
ATOM  18843  HA  LEU A1182      33.963  10.784   2.126  1.00  0.900          H  
ATOM  18844 1HB  LEU A1182      36.292  11.817   0.509  1.00  1.260          H  
ATOM  18845 2HB  LEU A1182      35.966  12.287   2.129  1.00  1.260          H  
ATOM  18846  HG  LEU A1182      36.596   9.460   1.357  1.00  1.260          H  
ATOM  18847 1HD1 LEU A1182      38.794   9.934   2.336  1.00  1.260          H  
ATOM  18848 2HD1 LEU A1182      38.453  11.006   0.968  1.00  1.260          H  
ATOM  18849 3HD1 LEU A1182      38.303  11.616   2.628  1.00  1.260          H  
ATOM  18850 1HD2 LEU A1182      36.862   9.090   3.773  1.00  1.260          H  
ATOM  18851 2HD2 LEU A1182      36.360  10.739   4.084  1.00  1.260          H  
ATOM  18852 3HD2 LEU A1182      35.218   9.585   3.430  1.00  1.260          H  
ATOM  18853  N   LEU A1183      33.547  12.983  -0.293  1.00  0.760          N  
ATOM  18854  CA  LEU A1183      32.667  14.084  -0.657  1.00  0.800          C  
ATOM  18855  C   LEU A1183      31.197  13.753  -0.517  1.00  0.750          C  
ATOM  18856  O   LEU A1183      30.406  14.620  -0.131  1.00  0.760          O  
ATOM  18857  CB  LEU A1183      32.936  14.527  -2.083  1.00  1.100          C  
ATOM  18858  CG  LEU A1183      34.145  15.346  -2.285  1.00  1.100          C  
ATOM  18859  CD1 LEU A1183      34.500  15.384  -3.769  1.00  1.100          C  
ATOM  18860  CD2 LEU A1183      33.759  16.774  -1.787  1.00  1.100          C  
ATOM  18861  H   LEU A1183      34.193  12.603  -0.994  1.00  0.910          H  
ATOM  18862  HA  LEU A1183      32.875  14.895   0.030  1.00  0.960          H  
ATOM  18863 1HB  LEU A1183      33.040  13.636  -2.698  1.00  1.320          H  
ATOM  18864 2HB  LEU A1183      32.080  15.080  -2.436  1.00  1.320          H  
ATOM  18865  HG  LEU A1183      34.984  14.951  -1.724  1.00  1.320          H  
ATOM  18866 1HD1 LEU A1183      35.353  16.012  -3.947  1.00  1.320          H  
ATOM  18867 2HD1 LEU A1183      34.730  14.380  -4.109  1.00  1.320          H  
ATOM  18868 3HD1 LEU A1183      33.678  15.759  -4.318  1.00  1.320          H  
ATOM  18869 1HD2 LEU A1183      34.529  17.447  -1.898  1.00  1.320          H  
ATOM  18870 2HD2 LEU A1183      32.922  17.124  -2.364  1.00  1.320          H  
ATOM  18871 3HD2 LEU A1183      33.483  16.772  -0.755  1.00  1.320          H  
ATOM  18872  N   ARG A1184      30.819  12.521  -0.854  1.00  0.730          N  
ATOM  18873  CA  ARG A1184      29.426  12.133  -0.741  1.00  0.710          C  
ATOM  18874  C   ARG A1184      29.038  12.094   0.752  1.00  0.710          C  
ATOM  18875  O   ARG A1184      27.884  12.365   1.101  1.00  0.720          O  
ATOM  18876  CB  ARG A1184      29.177  10.816  -1.475  1.00  1.000          C  
ATOM  18877  CG  ARG A1184      29.411  10.921  -3.042  1.00  1.000          C  
ATOM  18878  CD  ARG A1184      28.427  11.788  -3.789  1.00  1.000          C  
ATOM  18879  NE  ARG A1184      27.090  11.239  -3.833  1.00  1.000          N  
ATOM  18880  CZ  ARG A1184      26.612  10.401  -4.794  1.00  1.000          C  
ATOM  18881  NH1 ARG A1184      27.344  10.030  -5.837  1.00  1.000          N  
ATOM  18882  NH2 ARG A1184      25.369   9.952  -4.697  1.00  1.000          N  
ATOM  18883  H   ARG A1184      31.518  11.865  -1.226  1.00  0.880          H  
ATOM  18884  HA  ARG A1184      28.816  12.901  -1.208  1.00  0.850          H  
ATOM  18885 1HB  ARG A1184      29.847  10.046  -1.090  1.00  1.200          H  
ATOM  18886 2HB  ARG A1184      28.156  10.482  -1.306  1.00  1.200          H  
ATOM  18887 1HG  ARG A1184      30.379  11.351  -3.226  1.00  1.200          H  
ATOM  18888 2HG  ARG A1184      29.381   9.918  -3.476  1.00  1.200          H  
ATOM  18889 1HD  ARG A1184      28.365  12.776  -3.345  1.00  1.200          H  
ATOM  18890 2HD  ARG A1184      28.786  11.901  -4.799  1.00  1.200          H  
ATOM  18891  HE  ARG A1184      26.461  11.492  -3.074  1.00  1.200          H  
ATOM  18892 1HH1 ARG A1184      28.307  10.376  -5.995  1.00  1.200          H  
ATOM  18893 2HH1 ARG A1184      26.923   9.434  -6.538  1.00  1.200          H  
ATOM  18894 1HH2 ARG A1184      24.791  10.230  -3.916  1.00  1.200          H  
ATOM  18895 2HH2 ARG A1184      24.995   9.341  -5.410  1.00  1.200          H  
ATOM  18896  N   ILE A1185      30.009  11.831   1.647  1.00  0.720          N  
ATOM  18897  CA  ILE A1185      29.706  11.863   3.078  1.00  0.750          C  
ATOM  18898  C   ILE A1185      29.344  13.295   3.434  1.00  0.770          C  
ATOM  18899  O   ILE A1185      28.343  13.533   4.112  1.00  0.800          O  
ATOM  18900  CB  ILE A1185      30.920  11.504   3.985  1.00  1.040          C  
ATOM  18901  CG1 ILE A1185      31.446  10.057   3.728  1.00  1.040          C  
ATOM  18902  CG2 ILE A1185      30.551  11.732   5.491  1.00  1.040          C  
ATOM  18903  CD1 ILE A1185      30.506   8.937   3.955  1.00  1.040          C  
ATOM  18904  H   ILE A1185      30.929  11.539   1.301  1.00  0.860          H  
ATOM  18905  HA  ILE A1185      28.855  11.221   3.292  1.00  0.900          H  
ATOM  18906  HB  ILE A1185      31.739  12.165   3.756  1.00  1.250          H  
ATOM  18907 1HG1 ILE A1185      31.762  10.000   2.706  1.00  1.250          H  
ATOM  18908 2HG1 ILE A1185      32.313   9.897   4.367  1.00  1.250          H  
ATOM  18909 1HG2 ILE A1185      31.417  11.522   6.104  1.00  1.250          H  
ATOM  18910 2HG2 ILE A1185      30.254  12.760   5.663  1.00  1.250          H  
ATOM  18911 3HG2 ILE A1185      29.733  11.077   5.782  1.00  1.250          H  
ATOM  18912 1HD1 ILE A1185      31.034   8.029   3.724  1.00  1.250          H  
ATOM  18913 2HD1 ILE A1185      30.179   8.914   4.992  1.00  1.250          H  
ATOM  18914 3HD1 ILE A1185      29.645   9.031   3.303  1.00  1.250          H  
ATOM  18915  N   ALA A1186      30.167  14.253   2.976  1.00  0.790          N  
ATOM  18916  CA  ALA A1186      29.924  15.663   3.275  1.00  0.840          C  
ATOM  18917  C   ALA A1186      28.545  16.112   2.755  1.00  0.830          C  
ATOM  18918  O   ALA A1186      27.840  16.880   3.436  1.00  0.890          O  
ATOM  18919  CB  ALA A1186      31.034  16.519   2.673  1.00  1.160          C  
ATOM  18920  H   ALA A1186      31.002  13.966   2.449  1.00  0.950          H  
ATOM  18921  HA  ALA A1186      29.934  15.783   4.357  1.00  1.010          H  
ATOM  18922 1HB  ALA A1186      30.866  17.564   2.925  1.00  1.390          H  
ATOM  18923 2HB  ALA A1186      31.998  16.197   3.071  1.00  1.390          H  
ATOM  18924 3HB  ALA A1186      31.036  16.404   1.591  1.00  1.390          H  
ATOM  18925  N   GLU A1187      28.154  15.620   1.565  1.00  0.810          N  
ATOM  18926  CA  GLU A1187      26.841  15.944   1.012  1.00  0.840          C  
ATOM  18927  C   GLU A1187      25.749  15.463   1.950  1.00  0.840          C  
ATOM  18928  O   GLU A1187      24.826  16.212   2.274  1.00  0.910          O  
ATOM  18929  CB  GLU A1187      26.600  15.295  -0.361  1.00  1.160          C  
ATOM  18930  CG  GLU A1187      25.220  15.656  -0.980  1.00  1.160          C  
ATOM  18931  CD  GLU A1187      24.945  15.002  -2.311  1.00  1.160          C  
ATOM  18932  OE1 GLU A1187      25.679  14.133  -2.701  1.00  1.160          O  
ATOM  18933  OE2 GLU A1187      24.003  15.403  -2.962  1.00  1.160          O  
ATOM  18934  H   GLU A1187      28.815  15.049   1.027  1.00  0.970          H  
ATOM  18935  HA  GLU A1187      26.764  17.026   0.911  1.00  1.010          H  
ATOM  18936 1HB  GLU A1187      27.382  15.606  -1.055  1.00  1.400          H  
ATOM  18937 2HB  GLU A1187      26.659  14.213  -0.268  1.00  1.400          H  
ATOM  18938 1HG  GLU A1187      24.421  15.381  -0.292  1.00  1.400          H  
ATOM  18939 2HG  GLU A1187      25.182  16.727  -1.103  1.00  1.400          H  
ATOM  18940  N   LYS A1188      25.853  14.208   2.405  1.00  0.800          N  
ATOM  18941  CA  LYS A1188      24.850  13.661   3.309  1.00  0.810          C  
ATOM  18942  C   LYS A1188      24.776  14.457   4.610  1.00  0.830          C  
ATOM  18943  O   LYS A1188      23.681  14.772   5.080  1.00  0.880          O  
ATOM  18944  CB  LYS A1188      25.118  12.172   3.577  1.00  1.130          C  
ATOM  18945  CG  LYS A1188      24.827  11.267   2.354  1.00  1.130          C  
ATOM  18946  CD  LYS A1188      25.141   9.773   2.609  1.00  1.130          C  
ATOM  18947  CE  LYS A1188      24.859   8.934   1.343  1.00  1.130          C  
ATOM  18948  NZ  LYS A1188      25.202   7.475   1.505  1.00  1.130          N  
ATOM  18949  H   LYS A1188      26.626  13.621   2.070  1.00  0.960          H  
ATOM  18950  HA  LYS A1188      23.880  13.743   2.821  1.00  0.970          H  
ATOM  18951 1HB  LYS A1188      26.166  12.037   3.852  1.00  1.360          H  
ATOM  18952 2HB  LYS A1188      24.507  11.833   4.412  1.00  1.360          H  
ATOM  18953 1HG  LYS A1188      23.775  11.365   2.089  1.00  1.360          H  
ATOM  18954 2HG  LYS A1188      25.421  11.616   1.508  1.00  1.360          H  
ATOM  18955 1HD  LYS A1188      26.195   9.666   2.877  1.00  1.360          H  
ATOM  18956 2HD  LYS A1188      24.531   9.400   3.431  1.00  1.360          H  
ATOM  18957 1HE  LYS A1188      23.804   9.018   1.091  1.00  1.360          H  
ATOM  18958 2HE  LYS A1188      25.452   9.340   0.521  1.00  1.360          H  
ATOM  18959 1HZ  LYS A1188      25.000   6.998   0.626  1.00  1.360          H  
ATOM  18960 2HZ  LYS A1188      26.182   7.382   1.718  1.00  1.360          H  
ATOM  18961 3HZ  LYS A1188      24.662   7.044   2.246  1.00  1.360          H  
ATOM  18962  N   VAL A1189      25.929  14.889   5.133  1.00  0.850          N  
ATOM  18963  CA  VAL A1189      25.979  15.643   6.387  1.00  0.960          C  
ATOM  18964  C   VAL A1189      25.125  16.885   6.392  1.00  0.950          C  
ATOM  18965  O   VAL A1189      24.492  17.182   7.403  1.00  1.080          O  
ATOM  18966  CB  VAL A1189      27.425  16.026   6.761  1.00  1.300          C  
ATOM  18967  CG1 VAL A1189      27.437  17.067   7.910  1.00  1.300          C  
ATOM  18968  CG2 VAL A1189      28.146  14.757   7.233  1.00  1.300          C  
ATOM  18969  H   VAL A1189      26.801  14.596   4.678  1.00  1.020          H  
ATOM  18970  HA  VAL A1189      25.625  14.991   7.175  1.00  1.150          H  
ATOM  18971  HB  VAL A1189      27.929  16.451   5.903  1.00  1.560          H  
ATOM  18972 1HG1 VAL A1189      28.467  17.307   8.170  1.00  1.560          H  
ATOM  18973 2HG1 VAL A1189      26.940  17.985   7.617  1.00  1.560          H  
ATOM  18974 3HG1 VAL A1189      26.933  16.664   8.755  1.00  1.560          H  
ATOM  18975 1HG2 VAL A1189      29.174  14.993   7.501  1.00  1.560          H  
ATOM  18976 2HG2 VAL A1189      27.627  14.347   8.100  1.00  1.560          H  
ATOM  18977 3HG2 VAL A1189      28.145  14.023   6.447  1.00  1.560          H  
ATOM  18978  N   HIS A1190      25.114  17.637   5.308  1.00  0.950          N  
ATOM  18979  CA  HIS A1190      24.338  18.865   5.335  1.00  1.100          C  
ATOM  18980  C   HIS A1190      22.920  18.751   4.750  1.00  1.090          C  
ATOM  18981  O   HIS A1190      22.275  19.774   4.501  1.00  1.340          O  
ATOM  18982  CB  HIS A1190      25.136  19.988   4.683  1.00  1.480          C  
ATOM  18983  CG  HIS A1190      26.367  20.320   5.494  1.00  1.480          C  
ATOM  18984  ND1 HIS A1190      27.583  19.693   5.302  1.00  1.480          N  
ATOM  18985  CD2 HIS A1190      26.544  21.184   6.525  1.00  1.480          C  
ATOM  18986  CE1 HIS A1190      28.462  20.165   6.173  1.00  1.480          C  
ATOM  18987  NE2 HIS A1190      27.856  21.076   6.936  1.00  1.480          N  
ATOM  18988  H   HIS A1190      25.685  17.364   4.495  1.00  1.140          H  
ATOM  18989  HA  HIS A1190      24.213  19.165   6.368  1.00  1.320          H  
ATOM  18990 1HB  HIS A1190      25.447  19.683   3.682  1.00  1.780          H  
ATOM  18991 2HB  HIS A1190      24.522  20.881   4.590  1.00  1.780          H  
ATOM  18992  HD1 HIS A1190      27.745  18.880   4.718  1.00  1.780          H  
ATOM  18993  HD2 HIS A1190      25.869  21.875   7.031  1.00  1.780          H  
ATOM  18994  HE1 HIS A1190      29.484  19.790   6.179  1.00  1.780          H  
ATOM  18995  N   SER A1191      22.433  17.525   4.536  1.00  1.110          N  
ATOM  18996  CA  SER A1191      21.078  17.329   4.020  1.00  1.200          C  
ATOM  18997  C   SER A1191      20.063  17.408   5.209  1.00  1.240          C  
ATOM  18998  O   SER A1191      20.475  17.286   6.371  1.00  1.380          O  
ATOM  18999  CB  SER A1191      21.018  15.987   3.305  1.00  1.640          C  
ATOM  19000  OG  SER A1191      21.076  14.955   4.218  1.00  1.640          O  
ATOM  19001  H   SER A1191      23.005  16.705   4.753  1.00  1.330          H  
ATOM  19002  HA  SER A1191      20.887  18.123   3.304  1.00  1.440          H  
ATOM  19003 1HB  SER A1191      20.137  15.897   2.707  1.00  1.970          H  
ATOM  19004 2HB  SER A1191      21.873  15.907   2.629  1.00  1.970          H  
ATOM  19005  HG  SER A1191      22.012  14.881   4.490  1.00  1.970          H  
ATOM  19006  N   PRO A1192      18.731  17.568   4.964  1.00  1.460          N  
ATOM  19007  CA  PRO A1192      17.674  17.641   5.978  1.00  1.580          C  
ATOM  19008  C   PRO A1192      17.657  16.402   6.859  1.00  1.490          C  
ATOM  19009  O   PRO A1192      17.896  15.298   6.374  1.00  2.080          O  
ATOM  19010  CB  PRO A1192      16.400  17.708   5.126  1.00  2.370          C  
ATOM  19011  CG  PRO A1192      16.854  18.301   3.814  1.00  2.370          C  
ATOM  19012  CD  PRO A1192      18.227  17.727   3.586  1.00  2.370          C  
ATOM  19013  HA  PRO A1192      17.802  18.553   6.578  1.00  1.900          H  
ATOM  19014 1HB  PRO A1192      15.967  16.704   5.019  1.00  2.840          H  
ATOM  19015 2HB  PRO A1192      15.645  18.321   5.644  1.00  2.840          H  
ATOM  19016 1HG  PRO A1192      16.141  18.040   3.015  1.00  2.840          H  
ATOM  19017 2HG  PRO A1192      16.872  19.390   3.871  1.00  2.840          H  
ATOM  19018 1HD  PRO A1192      18.133  16.754   3.091  1.00  2.840          H  
ATOM  19019 2HD  PRO A1192      18.802  18.450   3.005  1.00  2.840          H  
ATOM  19020  N   GLY A1193      17.388  16.571   8.158  1.00  1.530          N  
ATOM  19021  CA  GLY A1193      17.371  15.446   9.078  1.00  1.740          C  
ATOM  19022  C   GLY A1193      18.764  14.989   9.549  1.00  1.540          C  
ATOM  19023  O   GLY A1193      18.891  14.344  10.600  1.00  1.750          O  
ATOM  19024  H   GLY A1193      17.105  17.479   8.549  1.00  1.840          H  
ATOM  19025 1HA  GLY A1193      16.774  15.721   9.946  1.00  2.090          H  
ATOM  19026 2HA  GLY A1193      16.861  14.610   8.603  1.00  2.090          H  
ATOM  19027  N   VAL A1194      19.830  15.311   8.811  1.00  1.440          N  
ATOM  19028  CA  VAL A1194      21.103  14.752   9.205  1.00  1.670          C  
ATOM  19029  C   VAL A1194      21.819  15.613  10.207  1.00  1.400          C  
ATOM  19030  O   VAL A1194      22.687  16.413   9.883  1.00  1.920          O  
ATOM  19031  CB  VAL A1194      21.988  14.502   7.977  1.00  2.250          C  
ATOM  19032  CG1 VAL A1194      23.313  13.824   8.387  1.00  2.250          C  
ATOM  19033  CG2 VAL A1194      21.222  13.656   7.012  1.00  2.250          C  
ATOM  19034  H   VAL A1194      19.764  15.890   7.967  1.00  1.730          H  
ATOM  19035  HA  VAL A1194      20.918  13.784   9.668  1.00  2.000          H  
ATOM  19036  HB  VAL A1194      22.245  15.454   7.493  1.00  2.700          H  
ATOM  19037 1HG1 VAL A1194      23.895  13.645   7.500  1.00  2.700          H  
ATOM  19038 2HG1 VAL A1194      23.874  14.455   9.062  1.00  2.700          H  
ATOM  19039 3HG1 VAL A1194      23.097  12.888   8.866  1.00  2.700          H  
ATOM  19040 1HG2 VAL A1194      21.830  13.462   6.140  1.00  2.700          H  
ATOM  19041 2HG2 VAL A1194      20.963  12.740   7.477  1.00  2.700          H  
ATOM  19042 3HG2 VAL A1194      20.312  14.172   6.707  1.00  2.700          H  
ATOM  19043  N   VAL A1195      21.492  15.360  11.446  1.00  1.200          N  
ATOM  19044  CA  VAL A1195      22.078  16.106  12.539  1.00  1.340          C  
ATOM  19045  C   VAL A1195      22.709  15.112  13.489  1.00  1.280          C  
ATOM  19046  O   VAL A1195      22.354  13.926  13.484  1.00  1.800          O  
ATOM  19047  CB  VAL A1195      20.988  16.936  13.257  1.00  1.820          C  
ATOM  19048  CG1 VAL A1195      20.340  17.890  12.247  1.00  1.820          C  
ATOM  19049  CG2 VAL A1195      19.926  16.010  13.900  1.00  1.820          C  
ATOM  19050  H   VAL A1195      20.722  14.700  11.556  1.00  1.440          H  
ATOM  19051  HA  VAL A1195      22.853  16.773  12.156  1.00  1.610          H  
ATOM  19052  HB  VAL A1195      21.457  17.546  14.027  1.00  2.180          H  
ATOM  19053 1HG1 VAL A1195      19.584  18.488  12.741  1.00  2.180          H  
ATOM  19054 2HG1 VAL A1195      21.106  18.536  11.825  1.00  2.180          H  
ATOM  19055 3HG1 VAL A1195      19.864  17.326  11.446  1.00  2.180          H  
ATOM  19056 1HG2 VAL A1195      19.171  16.614  14.406  1.00  2.180          H  
ATOM  19057 2HG2 VAL A1195      19.447  15.410  13.128  1.00  2.180          H  
ATOM  19058 3HG2 VAL A1195      20.388  15.345  14.633  1.00  2.180          H  
ATOM  19059  N   SER A1196      23.634  15.588  14.320  1.00  1.570          N  
ATOM  19060  CA  SER A1196      24.292  14.756  15.319  1.00  2.080          C  
ATOM  19061  C   SER A1196      23.486  14.704  16.615  1.00  1.730          C  
ATOM  19062  O   SER A1196      23.742  13.890  17.511  1.00  2.230          O  
ATOM  19063  CB  SER A1196      25.695  15.270  15.568  1.00  2.710          C  
ATOM  19064  OG  SER A1196      25.680  16.509  16.228  1.00  2.710          O  
ATOM  19065  H   SER A1196      23.908  16.571  14.268  1.00  1.880          H  
ATOM  19066  HA  SER A1196      24.364  13.741  14.928  1.00  2.500          H  
ATOM  19067 1HB  SER A1196      26.250  14.544  16.154  1.00  3.250          H  
ATOM  19068 2HB  SER A1196      26.211  15.380  14.614  1.00  3.250          H  
ATOM  19069  HG  SER A1196      25.280  17.142  15.602  1.00  3.250          H  
ATOM  19070  N   SER A1197      22.476  15.558  16.704  1.00  1.420          N  
ATOM  19071  CA  SER A1197      21.661  15.675  17.895  1.00  1.520          C  
ATOM  19072  C   SER A1197      20.618  14.582  17.963  1.00  1.570          C  
ATOM  19073  O   SER A1197      19.440  14.798  17.683  1.00  1.740          O  
ATOM  19074  CB  SER A1197      20.972  17.017  17.941  1.00  2.090          C  
ATOM  19075  OG  SER A1197      20.249  17.158  19.131  1.00  2.090          O  
ATOM  19076  H   SER A1197      22.291  16.157  15.917  1.00  1.700          H  
ATOM  19077  HA  SER A1197      22.309  15.585  18.768  1.00  1.820          H  
ATOM  19078 1HB  SER A1197      21.709  17.806  17.864  1.00  2.510          H  
ATOM  19079 2HB  SER A1197      20.300  17.109  17.088  1.00  2.510          H  
ATOM  19080  HG  SER A1197      19.820  18.013  19.078  1.00  2.510          H  
ATOM  19081  N   LEU A1198      21.054  13.400  18.378  1.00  1.860          N  
ATOM  19082  CA  LEU A1198      20.165  12.242  18.446  1.00  2.160          C  
ATOM  19083  C   LEU A1198      18.925  12.524  19.278  1.00  1.880          C  
ATOM  19084  O   LEU A1198      17.832  12.085  18.919  1.00  2.120          O  
ATOM  19085  CB  LEU A1198      20.893  11.026  19.028  1.00  2.900          C  
ATOM  19086  CG  LEU A1198      20.048   9.723  19.209  1.00  2.900          C  
ATOM  19087  CD1 LEU A1198      19.510   9.221  17.870  1.00  2.900          C  
ATOM  19088  CD2 LEU A1198      20.924   8.683  19.838  1.00  2.900          C  
ATOM  19089  H   LEU A1198      22.062  13.324  18.545  1.00  2.230          H  
ATOM  19090  HA  LEU A1198      19.850  12.014  17.431  1.00  2.590          H  
ATOM  19091 1HB  LEU A1198      21.731  10.788  18.372  1.00  3.480          H  
ATOM  19092 2HB  LEU A1198      21.293  11.298  20.003  1.00  3.480          H  
ATOM  19093  HG  LEU A1198      19.196   9.923  19.863  1.00  3.480          H  
ATOM  19094 1HD1 LEU A1198      18.934   8.310  18.031  1.00  3.480          H  
ATOM  19095 2HD1 LEU A1198      18.860   9.969  17.418  1.00  3.480          H  
ATOM  19096 3HD1 LEU A1198      20.330   9.011  17.215  1.00  3.480          H  
ATOM  19097 1HD2 LEU A1198      20.351   7.769  19.988  1.00  3.480          H  
ATOM  19098 2HD2 LEU A1198      21.762   8.487  19.183  1.00  3.480          H  
ATOM  19099 3HD2 LEU A1198      21.288   9.048  20.799  1.00  3.480          H  
ATOM  19100  N   SER A1199      19.101  13.235  20.393  1.00  1.640          N  
ATOM  19101  CA  SER A1199      18.000  13.586  21.280  1.00  1.660          C  
ATOM  19102  C   SER A1199      18.407  14.353  22.514  1.00  1.300          C  
ATOM  19103  O   SER A1199      19.066  13.712  23.338  1.00  1.500          O  
ATOM  19104  CB  SER A1199      17.244  12.375  21.790  1.00  2.320          C  
ATOM  19105  OG  SER A1199      16.259  12.791  22.710  1.00  2.320          O  
ATOM  19106  H   SER A1199      20.032  13.553  20.613  1.00  1.970          H  
ATOM  19107  HA  SER A1199      17.310  14.214  20.715  1.00  1.990          H  
ATOM  19108 1HB  SER A1199      16.762  11.842  20.986  1.00  2.780          H  
ATOM  19109 2HB  SER A1199      17.936  11.687  22.272  1.00  2.780          H  
ATOM  19110  HG  SER A1199      15.792  11.988  22.967  1.00  2.780          H  
ATOM  19111  N   SER A1200      17.351  15.049  22.909  1.00  1.220          N  
ATOM  19112  CA  SER A1200      17.517  16.315  23.613  1.00  1.220          C  
ATOM  19113  C   SER A1200      16.158  16.844  24.039  1.00  1.310          C  
ATOM  19114  O   SER A1200      15.197  16.752  23.274  1.00  2.000          O  
ATOM  19115  CB  SER A1200      18.206  17.342  22.743  1.00  1.710          C  
ATOM  19116  OG  SER A1200      18.313  18.565  23.424  1.00  1.710          O  
ATOM  19117  H   SER A1200      16.675  14.450  23.375  1.00  1.460          H  
ATOM  19118  HA  SER A1200      18.118  16.144  24.507  1.00  1.460          H  
ATOM  19119 1HB  SER A1200      19.200  16.988  22.468  1.00  2.050          H  
ATOM  19120 2HB  SER A1200      17.639  17.481  21.823  1.00  2.050          H  
ATOM  19121  HG  SER A1200      18.741  19.170  22.812  1.00  2.050          H  
ATOM  19122  N   GLY A1201      16.056  17.405  25.238  1.00  1.120          N  
ATOM  19123  CA  GLY A1201      14.795  18.013  25.654  1.00  1.100          C  
ATOM  19124  C   GLY A1201      13.640  17.013  25.631  1.00  0.860          C  
ATOM  19125  O   GLY A1201      13.682  15.967  26.282  1.00  0.850          O  
ATOM  19126  H   GLY A1201      16.865  17.444  25.839  1.00  1.340          H  
ATOM  19127 1HA  GLY A1201      14.906  18.421  26.659  1.00  1.320          H  
ATOM  19128 2HA  GLY A1201      14.566  18.850  24.995  1.00  1.320          H  
ATOM  19129  N   ASN A1202      12.590  17.385  24.905  1.00  0.850          N  
ATOM  19130  CA  ASN A1202      11.371  16.602  24.742  1.00  0.700          C  
ATOM  19131  C   ASN A1202      10.702  16.967  23.421  1.00  0.680          C  
ATOM  19132  O   ASN A1202      10.860  18.094  22.939  1.00  0.700          O  
ATOM  19133  CB  ASN A1202      10.465  16.847  25.928  1.00  1.040          C  
ATOM  19134  CG  ASN A1202      10.098  18.326  26.085  1.00  1.040          C  
ATOM  19135  OD1 ASN A1202       9.250  18.891  25.361  1.00  1.040          O  
ATOM  19136  ND2 ASN A1202      10.747  18.947  27.049  1.00  1.040          N  
ATOM  19137  H   ASN A1202      12.669  18.263  24.415  1.00  1.020          H  
ATOM  19138  HA  ASN A1202      11.631  15.541  24.699  1.00  0.840          H  
ATOM  19139 1HB  ASN A1202       9.558  16.261  25.808  1.00  1.250          H  
ATOM  19140 2HB  ASN A1202      10.955  16.504  26.841  1.00  1.250          H  
ATOM  19141 1HD2 ASN A1202      10.596  19.922  27.246  1.00  1.250          H  
ATOM  19142 2HD2 ASN A1202      11.405  18.442  27.609  1.00  1.250          H  
ATOM  19143  N   ALA A1203       9.878  16.066  22.864  1.00  0.680          N  
ATOM  19144  CA  ALA A1203       9.215  16.350  21.591  1.00  0.700          C  
ATOM  19145  C   ALA A1203       8.352  17.588  21.590  1.00  0.650          C  
ATOM  19146  O   ALA A1203       8.359  18.344  20.630  1.00  0.670          O  
ATOM  19147  CB  ALA A1203       8.340  15.188  21.179  1.00  0.970          C  
ATOM  19148  H   ALA A1203       9.763  15.129  23.275  1.00  0.820          H  
ATOM  19149  HA  ALA A1203       9.982  16.478  20.840  1.00  0.840          H  
ATOM  19150 1HB  ALA A1203       7.902  15.401  20.219  1.00  1.170          H  
ATOM  19151 2HB  ALA A1203       8.938  14.288  21.102  1.00  1.170          H  
ATOM  19152 3HB  ALA A1203       7.552  15.038  21.916  1.00  1.170          H  
ATOM  19153  N   VAL A1204       7.643  17.878  22.652  1.00  0.620          N  
ATOM  19154  CA  VAL A1204       6.763  19.023  22.534  1.00  0.600          C  
ATOM  19155  C   VAL A1204       7.492  20.320  22.326  1.00  0.600          C  
ATOM  19156  O   VAL A1204       7.189  21.053  21.378  1.00  0.620          O  
ATOM  19157  CB  VAL A1204       5.890  19.130  23.774  1.00  0.850          C  
ATOM  19158  CG1 VAL A1204       5.103  20.446  23.782  1.00  0.850          C  
ATOM  19159  CG2 VAL A1204       4.954  17.935  23.788  1.00  0.850          C  
ATOM  19160  H   VAL A1204       7.683  17.298  23.479  1.00  0.740          H  
ATOM  19161  HA  VAL A1204       6.119  18.872  21.674  1.00  0.720          H  
ATOM  19162  HB  VAL A1204       6.523  19.123  24.648  1.00  1.020          H  
ATOM  19163 1HG1 VAL A1204       4.513  20.507  24.667  1.00  1.020          H  
ATOM  19164 2HG1 VAL A1204       5.773  21.300  23.773  1.00  1.020          H  
ATOM  19165 3HG1 VAL A1204       4.461  20.483  22.912  1.00  1.020          H  
ATOM  19166 1HG2 VAL A1204       4.354  17.972  24.665  1.00  1.020          H  
ATOM  19167 2HG2 VAL A1204       4.316  17.955  22.912  1.00  1.020          H  
ATOM  19168 3HG2 VAL A1204       5.531  17.014  23.790  1.00  1.020          H  
ATOM  19169  N   CYS A1205       8.461  20.606  23.178  1.00  0.610          N  
ATOM  19170  CA  CYS A1205       9.128  21.868  23.054  1.00  0.660          C  
ATOM  19171  C   CYS A1205      10.182  21.915  21.963  1.00  0.610          C  
ATOM  19172  O   CYS A1205      10.416  22.993  21.422  1.00  0.620          O  
ATOM  19173  CB  CYS A1205       9.678  22.288  24.405  1.00  0.900          C  
ATOM  19174  SG  CYS A1205       8.335  22.690  25.566  1.00  0.900          S  
ATOM  19175  H   CYS A1205       8.706  19.963  23.932  1.00  0.730          H  
ATOM  19176  HA  CYS A1205       8.368  22.605  22.803  1.00  0.790          H  
ATOM  19177 1HB  CYS A1205      10.264  21.472  24.831  1.00  1.080          H  
ATOM  19178 2HB  CYS A1205      10.327  23.157  24.302  1.00  1.080          H  
ATOM  19179  HG  CYS A1205       9.033  22.488  26.690  1.00  1.080          H  
ATOM  19180  N   LYS A1206      10.800  20.789  21.568  1.00  0.610          N  
ATOM  19181  CA  LYS A1206      11.789  20.944  20.504  1.00  0.620          C  
ATOM  19182  C   LYS A1206      11.072  21.086  19.161  1.00  0.610          C  
ATOM  19183  O   LYS A1206      11.539  21.812  18.280  1.00  0.640          O  
ATOM  19184  CB  LYS A1206      12.789  19.777  20.453  1.00  0.860          C  
ATOM  19185  CG  LYS A1206      12.251  18.458  19.913  1.00  0.860          C  
ATOM  19186  CD  LYS A1206      13.296  17.350  20.000  1.00  0.860          C  
ATOM  19187  CE  LYS A1206      12.811  16.066  19.337  1.00  0.860          C  
ATOM  19188  NZ  LYS A1206      13.829  14.979  19.426  1.00  0.860          N  
ATOM  19189  H   LYS A1206      10.631  19.878  22.011  1.00  0.730          H  
ATOM  19190  HA  LYS A1206      12.353  21.860  20.681  1.00  0.740          H  
ATOM  19191 1HB  LYS A1206      13.645  20.062  19.843  1.00  1.040          H  
ATOM  19192 2HB  LYS A1206      13.156  19.581  21.461  1.00  1.040          H  
ATOM  19193 1HG  LYS A1206      11.376  18.185  20.467  1.00  1.040          H  
ATOM  19194 2HG  LYS A1206      11.978  18.570  18.866  1.00  1.040          H  
ATOM  19195 1HD  LYS A1206      14.211  17.673  19.501  1.00  1.040          H  
ATOM  19196 2HD  LYS A1206      13.528  17.143  21.052  1.00  1.040          H  
ATOM  19197 1HE  LYS A1206      11.898  15.726  19.809  1.00  1.040          H  
ATOM  19198 2HE  LYS A1206      12.603  16.280  18.300  1.00  1.040          H  
ATOM  19199 1HZ  LYS A1206      13.497  14.132  18.968  1.00  1.040          H  
ATOM  19200 2HZ  LYS A1206      14.706  15.275  18.987  1.00  1.040          H  
ATOM  19201 3HZ  LYS A1206      14.000  14.775  20.392  1.00  1.040          H  
ATOM  19202  N   VAL A1207       9.901  20.440  19.019  1.00  0.600          N  
ATOM  19203  CA  VAL A1207       9.136  20.515  17.789  1.00  0.620          C  
ATOM  19204  C   VAL A1207       8.598  21.941  17.641  1.00  0.600          C  
ATOM  19205  O   VAL A1207       8.764  22.562  16.577  1.00  0.620          O  
ATOM  19206  CB  VAL A1207       8.017  19.432  17.803  1.00  0.860          C  
ATOM  19207  CG1 VAL A1207       7.066  19.575  16.652  1.00  0.860          C  
ATOM  19208  CG2 VAL A1207       8.678  18.012  17.710  1.00  0.860          C  
ATOM  19209  H   VAL A1207       9.546  19.839  19.766  1.00  0.720          H  
ATOM  19210  HA  VAL A1207       9.800  20.305  16.953  1.00  0.740          H  
ATOM  19211  HB  VAL A1207       7.443  19.538  18.724  1.00  1.030          H  
ATOM  19212 1HG1 VAL A1207       6.313  18.801  16.723  1.00  1.030          H  
ATOM  19213 2HG1 VAL A1207       6.593  20.547  16.685  1.00  1.030          H  
ATOM  19214 3HG1 VAL A1207       7.604  19.457  15.732  1.00  1.030          H  
ATOM  19215 1HG2 VAL A1207       7.906  17.243  17.744  1.00  1.030          H  
ATOM  19216 2HG2 VAL A1207       9.229  17.935  16.777  1.00  1.030          H  
ATOM  19217 3HG2 VAL A1207       9.365  17.859  18.529  1.00  1.030          H  
ATOM  19218  N   MET A1208       7.985  22.462  18.719  1.00  0.590          N  
ATOM  19219  CA  MET A1208       7.472  23.819  18.741  1.00  0.620          C  
ATOM  19220  C   MET A1208       8.551  24.868  18.601  1.00  0.650          C  
ATOM  19221  O   MET A1208       8.483  25.714  17.715  1.00  0.670          O  
ATOM  19222  CB  MET A1208       6.759  24.062  20.061  1.00  0.860          C  
ATOM  19223  CG  MET A1208       5.469  23.353  20.227  1.00  0.860          C  
ATOM  19224  SD  MET A1208       4.820  23.532  21.853  1.00  0.860          S  
ATOM  19225  CE  MET A1208       3.184  22.883  21.692  1.00  0.860          C  
ATOM  19226  H   MET A1208       7.847  21.890  19.556  1.00  0.710          H  
ATOM  19227  HA  MET A1208       6.777  23.936  17.916  1.00  0.740          H  
ATOM  19228 1HB  MET A1208       7.405  23.749  20.876  1.00  1.030          H  
ATOM  19229 2HB  MET A1208       6.573  25.128  20.181  1.00  1.030          H  
ATOM  19230 1HG  MET A1208       4.770  23.811  19.558  1.00  1.030          H  
ATOM  19231 2HG  MET A1208       5.563  22.301  19.982  1.00  1.030          H  
ATOM  19232 1HE  MET A1208       2.673  22.938  22.654  1.00  1.030          H  
ATOM  19233 2HE  MET A1208       2.653  23.479  20.963  1.00  1.030          H  
ATOM  19234 3HE  MET A1208       3.224  21.852  21.362  1.00  1.030          H  
ATOM  19235  N   ALA A1209       9.608  24.793  19.411  1.00  0.680          N  
ATOM  19236  CA  ALA A1209      10.614  25.836  19.361  1.00  0.760          C  
ATOM  19237  C   ALA A1209      11.230  25.970  17.992  1.00  0.780          C  
ATOM  19238  O   ALA A1209      11.370  27.095  17.506  1.00  0.850          O  
ATOM  19239  CB  ALA A1209      11.709  25.554  20.367  1.00  1.030          C  
ATOM  19240  H   ALA A1209       9.703  24.061  20.115  1.00  0.820          H  
ATOM  19241  HA  ALA A1209      10.132  26.781  19.610  1.00  0.910          H  
ATOM  19242 1HB  ALA A1209      12.442  26.352  20.342  1.00  1.240          H  
ATOM  19243 2HB  ALA A1209      11.277  25.486  21.364  1.00  1.240          H  
ATOM  19244 3HB  ALA A1209      12.189  24.607  20.117  1.00  1.240          H  
ATOM  19245  N   SER A1210      11.523  24.852  17.320  1.00  0.750          N  
ATOM  19246  CA  SER A1210      12.125  24.974  16.015  1.00  0.800          C  
ATOM  19247  C   SER A1210      11.163  25.636  15.049  1.00  0.800          C  
ATOM  19248  O   SER A1210      11.552  26.566  14.343  1.00  0.930          O  
ATOM  19249  CB  SER A1210      12.544  23.610  15.509  1.00  1.100          C  
ATOM  19250  OG  SER A1210      13.576  23.080  16.293  1.00  1.100          O  
ATOM  19251  H   SER A1210      11.392  23.915  17.722  1.00  0.900          H  
ATOM  19252  HA  SER A1210      13.013  25.600  16.098  1.00  0.960          H  
ATOM  19253 1HB  SER A1210      11.683  22.937  15.534  1.00  1.320          H  
ATOM  19254 2HB  SER A1210      12.870  23.683  14.489  1.00  1.320          H  
ATOM  19255  HG  SER A1210      13.780  22.221  15.915  1.00  1.320          H  
ATOM  19256  N   ALA A1211       9.884  25.224  15.051  1.00  0.710          N  
ATOM  19257  CA  ALA A1211       8.921  25.835  14.142  1.00  0.750          C  
ATOM  19258  C   ALA A1211       8.724  27.310  14.410  1.00  0.830          C  
ATOM  19259  O   ALA A1211       8.645  28.100  13.465  1.00  0.930          O  
ATOM  19260  CB  ALA A1211       7.593  25.169  14.256  1.00  1.030          C  
ATOM  19261  H   ALA A1211       9.585  24.454  15.665  1.00  0.850          H  
ATOM  19262  HA  ALA A1211       9.296  25.716  13.129  1.00  0.900          H  
ATOM  19263 1HB  ALA A1211       6.921  25.626  13.563  1.00  1.240          H  
ATOM  19264 2HB  ALA A1211       7.697  24.132  14.037  1.00  1.240          H  
ATOM  19265 3HB  ALA A1211       7.224  25.294  15.273  1.00  1.240          H  
ATOM  19266  N   VAL A1212       8.680  27.686  15.689  1.00  0.840          N  
ATOM  19267  CA  VAL A1212       8.474  29.066  16.068  1.00  0.950          C  
ATOM  19268  C   VAL A1212       9.611  29.909  15.555  1.00  1.080          C  
ATOM  19269  O   VAL A1212       9.365  30.983  15.020  1.00  1.160          O  
ATOM  19270  CB  VAL A1212       8.338  29.226  17.603  1.00  1.290          C  
ATOM  19271  CG1 VAL A1212       8.359  30.715  17.991  1.00  1.290          C  
ATOM  19272  CG2 VAL A1212       6.998  28.614  18.068  1.00  1.290          C  
ATOM  19273  H   VAL A1212       8.746  26.968  16.415  1.00  1.010          H  
ATOM  19274  HA  VAL A1212       7.546  29.411  15.609  1.00  1.140          H  
ATOM  19275  HB  VAL A1212       9.175  28.721  18.090  1.00  1.540          H  
ATOM  19276 1HG1 VAL A1212       8.259  30.807  19.070  1.00  1.540          H  
ATOM  19277 2HG1 VAL A1212       9.295  31.183  17.683  1.00  1.540          H  
ATOM  19278 3HG1 VAL A1212       7.529  31.213  17.505  1.00  1.540          H  
ATOM  19279 1HG2 VAL A1212       6.899  28.718  19.146  1.00  1.540          H  
ATOM  19280 2HG2 VAL A1212       6.189  29.142  17.575  1.00  1.540          H  
ATOM  19281 3HG2 VAL A1212       6.950  27.568  17.804  1.00  1.540          H  
ATOM  19282  N   TYR A1213      10.848  29.444  15.717  1.00  1.130          N  
ATOM  19283  CA  TYR A1213      11.997  30.197  15.239  1.00  1.330          C  
ATOM  19284  C   TYR A1213      12.067  30.229  13.707  1.00  1.340          C  
ATOM  19285  O   TYR A1213      12.418  31.258  13.120  1.00  1.440          O  
ATOM  19286  CB  TYR A1213      13.280  29.611  15.832  1.00  1.780          C  
ATOM  19287  CG  TYR A1213      13.389  29.773  17.362  1.00  1.780          C  
ATOM  19288  CD1 TYR A1213      13.883  28.717  18.122  1.00  1.780          C  
ATOM  19289  CD2 TYR A1213      12.983  30.951  18.009  1.00  1.780          C  
ATOM  19290  CE1 TYR A1213      13.968  28.830  19.493  1.00  1.780          C  
ATOM  19291  CE2 TYR A1213      13.072  31.050  19.376  1.00  1.780          C  
ATOM  19292  CZ  TYR A1213      13.560  29.999  20.117  1.00  1.780          C  
ATOM  19293  OH  TYR A1213      13.641  30.107  21.485  1.00  1.780          O  
ATOM  19294  H   TYR A1213      10.982  28.563  16.225  1.00  1.360          H  
ATOM  19295  HA  TYR A1213      11.886  31.225  15.557  1.00  1.600          H  
ATOM  19296 1HB  TYR A1213      13.318  28.541  15.600  1.00  2.140          H  
ATOM  19297 2HB  TYR A1213      14.145  30.081  15.372  1.00  2.140          H  
ATOM  19298  HD1 TYR A1213      14.196  27.794  17.634  1.00  2.140          H  
ATOM  19299  HD2 TYR A1213      12.597  31.796  17.457  1.00  2.140          H  
ATOM  19300  HE1 TYR A1213      14.352  28.000  20.085  1.00  2.140          H  
ATOM  19301  HE2 TYR A1213      12.754  31.966  19.874  1.00  2.140          H  
ATOM  19302  HH  TYR A1213      13.341  30.977  21.757  1.00  2.140          H  
ATOM  19303  N   PHE A1214      11.722  29.118  13.044  1.00  1.260          N  
ATOM  19304  CA  PHE A1214      11.765  29.075  11.587  1.00  1.340          C  
ATOM  19305  C   PHE A1214      10.803  30.092  11.016  1.00  1.270          C  
ATOM  19306  O   PHE A1214      11.104  30.749  10.016  1.00  1.390          O  
ATOM  19307  CB  PHE A1214      11.356  27.696  11.063  1.00  1.840          C  
ATOM  19308  CG  PHE A1214      12.316  26.575  11.361  1.00  1.840          C  
ATOM  19309  CD1 PHE A1214      11.841  25.275  11.423  1.00  1.840          C  
ATOM  19310  CD2 PHE A1214      13.673  26.785  11.609  1.00  1.840          C  
ATOM  19311  CE1 PHE A1214      12.689  24.241  11.719  1.00  1.840          C  
ATOM  19312  CE2 PHE A1214      14.492  25.745  11.898  1.00  1.840          C  
ATOM  19313  CZ  PHE A1214      14.003  24.470  11.953  1.00  1.840          C  
ATOM  19314  H   PHE A1214      11.476  28.266  13.559  1.00  1.510          H  
ATOM  19315  HA  PHE A1214      12.758  29.346  11.245  1.00  1.610          H  
ATOM  19316 1HB  PHE A1214      10.393  27.433  11.496  1.00  2.210          H  
ATOM  19317 2HB  PHE A1214      11.218  27.749   9.985  1.00  2.210          H  
ATOM  19318  HD1 PHE A1214      10.784  25.076  11.240  1.00  2.210          H  
ATOM  19319  HD2 PHE A1214      14.104  27.776  11.581  1.00  2.210          H  
ATOM  19320  HE1 PHE A1214      12.315  23.236  11.774  1.00  2.210          H  
ATOM  19321  HE2 PHE A1214      15.531  25.944  12.089  1.00  2.210          H  
ATOM  19322  HZ  PHE A1214      14.655  23.636  12.187  1.00  2.210          H  
ATOM  19323  N   LEU A1215       9.631  30.203  11.633  1.00  1.120          N  
ATOM  19324  CA  LEU A1215       8.652  31.146  11.160  1.00  1.120          C  
ATOM  19325  C   LEU A1215       8.938  32.559  11.670  1.00  1.180          C  
ATOM  19326  O   LEU A1215       8.836  33.508  10.896  1.00  1.270          O  
ATOM  19327  CB  LEU A1215       7.255  30.681  11.574  1.00  1.570          C  
ATOM  19328  CG  LEU A1215       6.760  29.319  10.949  1.00  1.570          C  
ATOM  19329  CD1 LEU A1215       5.441  28.945  11.597  1.00  1.570          C  
ATOM  19330  CD2 LEU A1215       6.591  29.421   9.419  1.00  1.570          C  
ATOM  19331  H   LEU A1215       9.407  29.585  12.419  1.00  1.340          H  
ATOM  19332  HA  LEU A1215       8.707  31.178  10.078  1.00  1.340          H  
ATOM  19333 1HB  LEU A1215       7.248  30.562  12.662  1.00  1.880          H  
ATOM  19334 2HB  LEU A1215       6.544  31.450  11.302  1.00  1.880          H  
ATOM  19335  HG  LEU A1215       7.484  28.535  11.174  1.00  1.880          H  
ATOM  19336 1HD1 LEU A1215       5.099  28.000  11.191  1.00  1.880          H  
ATOM  19337 2HD1 LEU A1215       5.585  28.853  12.677  1.00  1.880          H  
ATOM  19338 3HD1 LEU A1215       4.696  29.713  11.394  1.00  1.880          H  
ATOM  19339 1HD2 LEU A1215       6.247  28.459   9.050  1.00  1.880          H  
ATOM  19340 2HD2 LEU A1215       5.852  30.186   9.171  1.00  1.880          H  
ATOM  19341 3HD2 LEU A1215       7.532  29.661   8.938  1.00  1.880          H  
ATOM  19342  N   SER A1216       9.391  32.754  12.920  1.00  1.190          N  
ATOM  19343  CA  SER A1216       9.596  34.130  13.380  1.00  1.330          C  
ATOM  19344  C   SER A1216      10.622  34.787  12.484  1.00  1.460          C  
ATOM  19345  O   SER A1216      10.487  35.957  12.114  1.00  1.700          O  
ATOM  19346  CB  SER A1216      10.099  34.183  14.809  1.00  1.810          C  
ATOM  19347  OG  SER A1216      11.432  33.770  14.897  1.00  1.810          O  
ATOM  19348  H   SER A1216       9.518  31.994  13.581  1.00  1.430          H  
ATOM  19349  HA  SER A1216       8.657  34.675  13.314  1.00  1.600          H  
ATOM  19350 1HB  SER A1216       9.995  35.192  15.199  1.00  2.170          H  
ATOM  19351 2HB  SER A1216       9.492  33.535  15.423  1.00  2.170          H  
ATOM  19352  HG  SER A1216      11.610  33.673  15.838  1.00  2.170          H  
ATOM  19353  N   ALA A1217      11.545  33.985  11.954  1.00  1.380          N  
ATOM  19354  CA  ALA A1217      12.592  34.438  11.064  1.00  1.560          C  
ATOM  19355  C   ALA A1217      12.043  35.121   9.813  1.00  1.560          C  
ATOM  19356  O   ALA A1217      12.765  35.900   9.199  1.00  1.650          O  
ATOM  19357  CB  ALA A1217      13.462  33.270  10.657  1.00  2.110          C  
ATOM  19358  H   ALA A1217      11.604  33.019  12.298  1.00  1.660          H  
ATOM  19359  HA  ALA A1217      13.198  35.160  11.605  1.00  1.870          H  
ATOM  19360 1HB  ALA A1217      14.270  33.618  10.017  1.00  2.530          H  
ATOM  19361 2HB  ALA A1217      13.875  32.798  11.548  1.00  2.530          H  
ATOM  19362 3HB  ALA A1217      12.855  32.549  10.118  1.00  2.530          H  
ATOM  19363  N   THR A1218      10.803  34.803   9.409  1.00  1.820          N  
ATOM  19364  CA  THR A1218      10.196  35.396   8.223  1.00  1.960          C  
ATOM  19365  C   THR A1218       9.025  36.338   8.602  1.00  2.150          C  
ATOM  19366  O   THR A1218       8.369  36.908   7.723  1.00  2.620          O  
ATOM  19367  CB  THR A1218       9.751  34.332   7.191  1.00  2.690          C  
ATOM  19368  OG1 THR A1218       9.627  34.972   5.895  1.00  2.690          O  
ATOM  19369  CG2 THR A1218       8.379  33.700   7.571  1.00  2.690          C  
ATOM  19370  H   THR A1218      10.251  34.158   9.967  1.00  2.180          H  
ATOM  19371  HA  THR A1218      10.962  35.996   7.733  1.00  2.350          H  
ATOM  19372  HB  THR A1218      10.508  33.553   7.139  1.00  3.230          H  
ATOM  19373  HG1 THR A1218      10.525  35.322   5.596  1.00  3.230          H  
ATOM  19374 1HG2 THR A1218       8.103  32.965   6.824  1.00  3.230          H  
ATOM  19375 2HG2 THR A1218       8.460  33.216   8.528  1.00  3.230          H  
ATOM  19376 3HG2 THR A1218       7.607  34.459   7.618  1.00  3.230          H  
ATOM  19377  N   ILE A1219       8.697  36.430   9.898  1.00  2.090          N  
ATOM  19378  CA  ILE A1219       7.616  37.307  10.377  1.00  2.670          C  
ATOM  19379  C   ILE A1219       8.198  38.663  10.790  1.00  2.840          C  
ATOM  19380  O   ILE A1219       7.589  39.705  10.543  1.00  3.580          O  
ATOM  19381  CB  ILE A1219       6.777  36.734  11.561  1.00  3.510          C  
ATOM  19382  CG1 ILE A1219       6.113  35.359  11.222  1.00  3.510          C  
ATOM  19383  CG2 ILE A1219       5.674  37.748  12.001  1.00  3.510          C  
ATOM  19384  CD1 ILE A1219       5.226  35.286  10.022  1.00  3.510          C  
ATOM  19385  H   ILE A1219       9.249  35.906  10.579  1.00  2.510          H  
ATOM  19386  HA  ILE A1219       6.935  37.495   9.552  1.00  3.200          H  
ATOM  19387  HB  ILE A1219       7.441  36.560  12.406  1.00  4.210          H  
ATOM  19388 1HG1 ILE A1219       6.872  34.649  11.093  1.00  4.210          H  
ATOM  19389 2HG1 ILE A1219       5.515  35.084  12.073  1.00  4.210          H  
ATOM  19390 1HG2 ILE A1219       5.119  37.338  12.850  1.00  4.210          H  
ATOM  19391 2HG2 ILE A1219       6.122  38.691  12.308  1.00  4.210          H  
ATOM  19392 3HG2 ILE A1219       4.987  37.939  11.182  1.00  4.210          H  
ATOM  19393 1HD1 ILE A1219       4.835  34.273   9.934  1.00  4.210          H  
ATOM  19394 2HD1 ILE A1219       4.400  35.975  10.126  1.00  4.210          H  
ATOM  19395 3HD1 ILE A1219       5.792  35.521   9.136  1.00  4.210          H  
ATOM  19396  N   PHE A1220       9.359  38.648  11.458  1.00  2.560          N  
ATOM  19397  CA  PHE A1220       9.975  39.877  11.959  1.00  2.950          C  
ATOM  19398  C   PHE A1220      10.105  40.954  10.884  1.00  3.150          C  
ATOM  19399  O   PHE A1220      10.544  40.688   9.763  1.00  3.270          O  
ATOM  19400  CB  PHE A1220      11.403  39.623  12.469  1.00  3.970          C  
ATOM  19401  CG  PHE A1220      11.577  38.918  13.804  1.00  3.970          C  
ATOM  19402  CD1 PHE A1220      12.138  37.656  13.862  1.00  3.970          C  
ATOM  19403  CD2 PHE A1220      11.213  39.528  14.996  1.00  3.970          C  
ATOM  19404  CE1 PHE A1220      12.321  37.012  15.057  1.00  3.970          C  
ATOM  19405  CE2 PHE A1220      11.400  38.884  16.203  1.00  3.970          C  
ATOM  19406  CZ  PHE A1220      11.951  37.620  16.228  1.00  3.970          C  
ATOM  19407  H   PHE A1220       9.802  37.749  11.656  1.00  3.070          H  
ATOM  19408  HA  PHE A1220       9.359  40.266  12.769  1.00  3.540          H  
ATOM  19409 1HB  PHE A1220      11.927  39.029  11.721  1.00  4.770          H  
ATOM  19410 2HB  PHE A1220      11.922  40.576  12.518  1.00  4.770          H  
ATOM  19411  HD1 PHE A1220      12.441  37.172  12.933  1.00  4.770          H  
ATOM  19412  HD2 PHE A1220      10.786  40.531  14.971  1.00  4.770          H  
ATOM  19413  HE1 PHE A1220      12.761  36.012  15.073  1.00  4.770          H  
ATOM  19414  HE2 PHE A1220      11.115  39.375  17.134  1.00  4.770          H  
ATOM  19415  HZ  PHE A1220      12.098  37.107  17.174  1.00  4.770          H  
ATOM  19416  N   GLU A1221       9.774  42.186  11.286  1.00  3.740          N  
ATOM  19417  CA  GLU A1221       9.813  43.394  10.459  1.00  4.280          C  
ATOM  19418  C   GLU A1221      11.225  43.842  10.043  1.00  4.420          C  
ATOM  19419  O   GLU A1221      11.411  44.391   8.944  1.00  4.800          O  
ATOM  19420  CB  GLU A1221       9.066  44.518  11.198  1.00  5.780          C  
ATOM  19421  CG  GLU A1221       8.966  45.880  10.485  1.00  5.780          C  
ATOM  19422  CD  GLU A1221       8.246  45.858   9.177  1.00  5.780          C  
ATOM  19423  OE1 GLU A1221       7.645  44.862   8.831  1.00  5.780          O  
ATOM  19424  OE2 GLU A1221       8.332  46.831   8.474  1.00  5.780          O  
ATOM  19425  H   GLU A1221       9.438  42.280  12.231  1.00  4.490          H  
ATOM  19426  HA  GLU A1221       9.259  43.172   9.549  1.00  5.140          H  
ATOM  19427 1HB  GLU A1221       8.047  44.189  11.402  1.00  6.930          H  
ATOM  19428 2HB  GLU A1221       9.545  44.683  12.161  1.00  6.930          H  
ATOM  19429 1HG  GLU A1221       8.463  46.585  11.147  1.00  6.930          H  
ATOM  19430 2HG  GLU A1221       9.972  46.252  10.306  1.00  6.930          H  
ATOM  19431  N   ASP A1222      12.208  43.639  10.929  1.00  4.550          N  
ATOM  19432  CA  ASP A1222      13.589  44.059  10.712  1.00  5.110          C  
ATOM  19433  C   ASP A1222      14.498  42.929  11.175  1.00  5.360          C  
ATOM  19434  O   ASP A1222      14.016  41.856  11.530  1.00  5.440          O  
ATOM  19435  CB  ASP A1222      13.873  45.372  11.468  1.00  6.930          C  
ATOM  19436  CG  ASP A1222      15.054  46.203  10.910  1.00  6.930          C  
ATOM  19437  OD1 ASP A1222      15.914  45.615  10.288  1.00  6.930          O  
ATOM  19438  OD2 ASP A1222      15.088  47.395  11.112  1.00  6.930          O  
ATOM  19439  H   ASP A1222      12.006  43.190  11.825  1.00  5.460          H  
ATOM  19440  HA  ASP A1222      13.755  44.221   9.646  1.00  6.130          H  
ATOM  19441 1HB  ASP A1222      12.985  45.991  11.432  1.00  8.320          H  
ATOM  19442 2HB  ASP A1222      14.071  45.145  12.520  1.00  8.320          H  
ATOM  19443  N   THR A1223      15.804  43.107  11.099  1.00  5.830          N  
ATOM  19444  CA  THR A1223      16.679  42.013  11.506  1.00  6.360          C  
ATOM  19445  C   THR A1223      17.812  42.384  12.452  1.00  6.490          C  
ATOM  19446  O   THR A1223      18.522  43.376  12.278  1.00  6.850          O  
ATOM  19447  CB  THR A1223      17.260  41.318  10.272  1.00  8.690          C  
ATOM  19448  OG1 THR A1223      18.068  40.211  10.683  1.00  8.690          O  
ATOM  19449  CG2 THR A1223      18.108  42.283   9.434  1.00  8.690          C  
ATOM  19450  H   THR A1223      16.162  44.001  10.768  1.00  7.000          H  
ATOM  19451  HA  THR A1223      16.069  41.272  12.023  1.00  7.630          H  
ATOM  19452  HB  THR A1223      16.440  40.944   9.660  1.00 10.430          H  
ATOM  19453  HG1 THR A1223      18.167  39.631   9.879  1.00 10.430          H  
ATOM  19454 1HG2 THR A1223      18.486  41.748   8.566  1.00 10.430          H  
ATOM  19455 2HG2 THR A1223      17.492  43.118   9.109  1.00 10.430          H  
ATOM  19456 3HG2 THR A1223      18.942  42.655  10.008  1.00 10.430          H  
ATOM  19457  N   GLY A1224      18.007  41.509  13.427  1.00  6.540          N  
ATOM  19458  CA  GLY A1224      19.071  41.592  14.420  1.00  6.950          C  
ATOM  19459  C   GLY A1224      20.298  40.749  14.071  1.00  7.510          C  
ATOM  19460  O   GLY A1224      21.172  40.546  14.915  1.00  7.980          O  
ATOM  19461  H   GLY A1224      17.328  40.752  13.482  1.00  7.850          H  
ATOM  19462 1HA  GLY A1224      19.364  42.634  14.539  1.00  8.340          H  
ATOM  19463 2HA  GLY A1224      18.678  41.257  15.373  1.00  8.340          H  
ATOM  19464  N   ARG A1225      20.353  40.226  12.845  1.00  7.740          N  
ATOM  19465  CA  ARG A1225      21.433  39.336  12.437  1.00  8.380          C  
ATOM  19466  C   ARG A1225      22.833  39.928  12.725  1.00  8.310          C  
ATOM  19467  O   ARG A1225      23.097  41.076  12.369  1.00  8.060          O  
ATOM  19468  CB  ARG A1225      21.305  39.070  10.941  1.00 11.480          C  
ATOM  19469  CG  ARG A1225      21.554  40.310  10.038  1.00 11.480          C  
ATOM  19470  CD  ARG A1225      21.260  40.047   8.623  1.00 11.480          C  
ATOM  19471  NE  ARG A1225      21.515  41.228   7.801  1.00 11.480          N  
ATOM  19472  CZ  ARG A1225      21.243  41.333   6.484  1.00 11.480          C  
ATOM  19473  NH1 ARG A1225      20.696  40.327   5.832  1.00 11.480          N  
ATOM  19474  NH2 ARG A1225      21.531  42.456   5.843  1.00 11.480          N  
ATOM  19475  H   ARG A1225      19.593  40.428  12.188  1.00  9.290          H  
ATOM  19476  HA  ARG A1225      21.279  38.402  12.963  1.00 10.060          H  
ATOM  19477 1HB  ARG A1225      21.992  38.294  10.648  1.00 13.770          H  
ATOM  19478 2HB  ARG A1225      20.301  38.709  10.724  1.00 13.770          H  
ATOM  19479 1HG  ARG A1225      20.950  41.148  10.379  1.00 13.770          H  
ATOM  19480 2HG  ARG A1225      22.605  40.579  10.065  1.00 13.770          H  
ATOM  19481 1HD  ARG A1225      21.887  39.231   8.268  1.00 13.770          H  
ATOM  19482 2HD  ARG A1225      20.218  39.775   8.521  1.00 13.770          H  
ATOM  19483  HE  ARG A1225      21.934  42.026   8.260  1.00 13.770          H  
ATOM  19484 1HH1 ARG A1225      20.470  39.462   6.320  1.00 13.770          H  
ATOM  19485 2HH1 ARG A1225      20.485  40.412   4.844  1.00 13.770          H  
ATOM  19486 1HH2 ARG A1225      21.952  43.231   6.341  1.00 13.770          H  
ATOM  19487 2HH2 ARG A1225      21.333  42.542   4.855  1.00 13.770          H  
ATOM  19488  N   PRO A1226      23.769  39.161  13.338  1.00  8.790          N  
ATOM  19489  CA  PRO A1226      25.143  39.561  13.648  1.00  8.970          C  
ATOM  19490  C   PRO A1226      26.071  39.491  12.434  1.00  8.900          C  
ATOM  19491  O   PRO A1226      27.210  39.951  12.475  1.00  9.160          O  
ATOM  19492  CB  PRO A1226      25.555  38.522  14.695  1.00 13.460          C  
ATOM  19493  CG  PRO A1226      24.777  37.272  14.314  1.00 13.460          C  
ATOM  19494  CD  PRO A1226      23.435  37.783  13.796  1.00 13.460          C  
ATOM  19495  HA  PRO A1226      25.135  40.576  14.073  1.00 10.760          H  
ATOM  19496 1HB  PRO A1226      26.644  38.373  14.665  1.00 16.150          H  
ATOM  19497 2HB  PRO A1226      25.305  38.886  15.703  1.00 16.150          H  
ATOM  19498 1HG  PRO A1226      25.334  36.682  13.567  1.00 16.150          H  
ATOM  19499 2HG  PRO A1226      24.651  36.622  15.203  1.00 16.150          H  
ATOM  19500 1HD  PRO A1226      23.105  37.140  12.963  1.00 16.150          H  
ATOM  19501 2HD  PRO A1226      22.706  37.812  14.629  1.00 16.150          H  
ATOM  19502  N   GLU A1227      25.568  38.857  11.385  1.00  8.810          N  
ATOM  19503  CA  GLU A1227      26.268  38.544  10.150  1.00  9.000          C  
ATOM  19504  C   GLU A1227      25.226  38.378   9.066  1.00  8.740          C  
ATOM  19505  O   GLU A1227      24.066  38.126   9.374  1.00  9.070          O  
ATOM  19506  CB  GLU A1227      27.108  37.261  10.347  1.00 12.520          C  
ATOM  19507  CG  GLU A1227      27.893  36.721   9.110  1.00 12.520          C  
ATOM  19508  CD  GLU A1227      28.829  37.701   8.482  1.00 12.520          C  
ATOM  19509  OE1 GLU A1227      29.986  37.721   8.819  1.00 12.520          O  
ATOM  19510  OE2 GLU A1227      28.359  38.441   7.627  1.00 12.520          O  
ATOM  19511  H   GLU A1227      24.620  38.532  11.452  1.00 10.570          H  
ATOM  19512  HA  GLU A1227      26.924  39.374   9.881  1.00 10.800          H  
ATOM  19513 1HB  GLU A1227      27.842  37.444  11.132  1.00 15.030          H  
ATOM  19514 2HB  GLU A1227      26.462  36.466  10.705  1.00 15.030          H  
ATOM  19515 1HG  GLU A1227      28.481  35.866   9.443  1.00 15.030          H  
ATOM  19516 2HG  GLU A1227      27.194  36.351   8.368  1.00 15.030          H  
ATOM  19517  N   PHE A1228      25.604  38.548   7.806  1.00  8.380          N  
ATOM  19518  CA  PHE A1228      24.642  38.323   6.735  1.00  8.240          C  
ATOM  19519  C   PHE A1228      25.175  37.364   5.690  1.00  8.100          C  
ATOM  19520  O   PHE A1228      24.406  36.743   4.957  1.00  8.480          O  
ATOM  19521  CB  PHE A1228      24.289  39.634   6.050  1.00 11.590          C  
ATOM  19522  CG  PHE A1228      25.392  40.213   5.255  1.00 11.590          C  
ATOM  19523  CD1 PHE A1228      25.515  39.905   3.902  1.00 11.590          C  
ATOM  19524  CD2 PHE A1228      26.324  41.042   5.836  1.00 11.590          C  
ATOM  19525  CE1 PHE A1228      26.540  40.424   3.157  1.00 11.590          C  
ATOM  19526  CE2 PHE A1228      27.356  41.560   5.090  1.00 11.590          C  
ATOM  19527  CZ  PHE A1228      27.463  41.252   3.748  1.00 11.590          C  
ATOM  19528  H   PHE A1228      26.582  38.770   7.604  1.00 10.060          H  
ATOM  19529  HA  PHE A1228      23.736  37.892   7.159  1.00  9.890          H  
ATOM  19530 1HB  PHE A1228      23.437  39.480   5.392  1.00 13.910          H  
ATOM  19531 2HB  PHE A1228      24.010  40.356   6.803  1.00 13.910          H  
ATOM  19532  HD1 PHE A1228      24.780  39.240   3.428  1.00 13.910          H  
ATOM  19533  HD2 PHE A1228      26.242  41.282   6.897  1.00 13.910          H  
ATOM  19534  HE1 PHE A1228      26.626  40.173   2.100  1.00 13.910          H  
ATOM  19535  HE2 PHE A1228      28.092  42.213   5.558  1.00 13.910          H  
ATOM  19536  HZ  PHE A1228      28.282  41.660   3.159  1.00 13.910          H  
ATOM  19537  N   ASN A1229      26.489  37.161   5.668  1.00  7.860          N  
ATOM  19538  CA  ASN A1229      27.097  36.363   4.607  1.00  8.060          C  
ATOM  19539  C   ASN A1229      26.543  34.955   4.497  1.00  8.060          C  
ATOM  19540  O   ASN A1229      26.446  34.404   3.399  1.00  8.140          O  
ATOM  19541  CB  ASN A1229      28.590  36.271   4.829  1.00 11.200          C  
ATOM  19542  CG  ASN A1229      29.327  37.508   4.486  1.00 11.200          C  
ATOM  19543  OD1 ASN A1229      28.892  38.320   3.667  1.00 11.200          O  
ATOM  19544  ND2 ASN A1229      30.459  37.682   5.106  1.00 11.200          N  
ATOM  19545  H   ASN A1229      27.092  37.657   6.331  1.00  9.430          H  
ATOM  19546  HA  ASN A1229      26.903  36.862   3.657  1.00  9.670          H  
ATOM  19547 1HB  ASN A1229      28.769  36.055   5.879  1.00 13.440          H  
ATOM  19548 2HB  ASN A1229      28.993  35.437   4.254  1.00 13.440          H  
ATOM  19549 1HD2 ASN A1229      31.004  38.499   4.926  1.00 13.440          H  
ATOM  19550 2HD2 ASN A1229      30.779  37.010   5.776  1.00 13.440          H  
ATOM  19551  N   PHE A1230      26.173  34.361   5.624  1.00  8.260          N  
ATOM  19552  CA  PHE A1230      25.681  33.001   5.628  1.00  8.580          C  
ATOM  19553  C   PHE A1230      24.254  32.916   6.166  1.00  8.330          C  
ATOM  19554  O   PHE A1230      23.851  31.852   6.644  1.00  8.780          O  
ATOM  19555  CB  PHE A1230      26.603  32.178   6.521  1.00 11.880          C  
ATOM  19556  CG  PHE A1230      28.027  32.382   6.148  1.00 11.880          C  
ATOM  19557  CD1 PHE A1230      28.839  33.180   6.954  1.00 11.880          C  
ATOM  19558  CD2 PHE A1230      28.560  31.842   4.998  1.00 11.880          C  
ATOM  19559  CE1 PHE A1230      30.147  33.418   6.615  1.00 11.880          C  
ATOM  19560  CE2 PHE A1230      29.871  32.083   4.657  1.00 11.880          C  
ATOM  19561  CZ  PHE A1230      30.665  32.872   5.466  1.00 11.880          C  
ATOM  19562  H   PHE A1230      26.277  34.845   6.504  1.00  9.910          H  
ATOM  19563  HA  PHE A1230      25.696  32.616   4.608  1.00 10.300          H  
ATOM  19564 1HB  PHE A1230      26.468  32.464   7.562  1.00 14.260          H  
ATOM  19565 2HB  PHE A1230      26.366  31.120   6.429  1.00 14.260          H  
ATOM  19566  HD1 PHE A1230      28.425  33.620   7.863  1.00 14.260          H  
ATOM  19567  HD2 PHE A1230      27.932  31.226   4.354  1.00 14.260          H  
ATOM  19568  HE1 PHE A1230      30.771  34.047   7.258  1.00 14.260          H  
ATOM  19569  HE2 PHE A1230      30.282  31.655   3.743  1.00 14.260          H  
ATOM  19570  HZ  PHE A1230      31.700  33.063   5.190  1.00 14.260          H  
ATOM  19571  N   LEU A1231      23.516  34.034   6.165  1.00  7.860          N  
ATOM  19572  CA  LEU A1231      22.189  34.041   6.782  1.00  7.770          C  
ATOM  19573  C   LEU A1231      21.059  34.642   5.948  1.00  7.350          C  
ATOM  19574  O   LEU A1231      21.106  35.810   5.571  1.00  7.290          O  
ATOM  19575  CB  LEU A1231      22.257  34.830   8.109  1.00 10.910          C  
ATOM  19576  CG  LEU A1231      23.101  34.223   9.292  1.00 10.910          C  
ATOM  19577  CD1 LEU A1231      24.586  34.661   9.203  1.00 10.910          C  
ATOM  19578  CD2 LEU A1231      22.514  34.716  10.599  1.00 10.910          C  
ATOM  19579  H   LEU A1231      23.876  34.889   5.726  1.00  9.430          H  
ATOM  19580  HA  LEU A1231      21.911  33.010   6.993  1.00  9.320          H  
ATOM  19581 1HB  LEU A1231      22.666  35.815   7.893  1.00 13.100          H  
ATOM  19582 2HB  LEU A1231      21.236  34.965   8.468  1.00 13.100          H  
ATOM  19583  HG  LEU A1231      23.061  33.135   9.247  1.00 13.100          H  
ATOM  19584 1HD1 LEU A1231      25.137  34.239  10.040  1.00 13.100          H  
ATOM  19585 2HD1 LEU A1231      25.041  34.340   8.307  1.00 13.100          H  
ATOM  19586 3HD1 LEU A1231      24.627  35.721   9.250  1.00 13.100          H  
ATOM  19587 1HD2 LEU A1231      23.080  34.302  11.433  1.00 13.100          H  
ATOM  19588 2HD2 LEU A1231      22.571  35.807  10.625  1.00 13.100          H  
ATOM  19589 3HD2 LEU A1231      21.477  34.402  10.676  1.00 13.100          H  
ATOM  19590  N   GLU A1232      20.009  33.868   5.722  1.00  7.390          N  
ATOM  19591  CA  GLU A1232      18.836  34.314   4.975  1.00  7.100          C  
ATOM  19592  C   GLU A1232      17.750  34.740   5.966  1.00  6.470          C  
ATOM  19593  O   GLU A1232      17.423  33.976   6.878  1.00  6.590          O  
ATOM  19594  CB  GLU A1232      18.300  33.151   4.135  1.00 10.060          C  
ATOM  19595  CG  GLU A1232      19.320  32.518   3.225  1.00 10.060          C  
ATOM  19596  CD  GLU A1232      20.161  31.456   3.956  1.00 10.060          C  
ATOM  19597  OE1 GLU A1232      20.074  31.381   5.168  1.00 10.060          O  
ATOM  19598  OE2 GLU A1232      20.879  30.734   3.300  1.00 10.060          O  
ATOM  19599  H   GLU A1232      20.038  32.899   6.036  1.00  8.870          H  
ATOM  19600  HA  GLU A1232      19.101  35.163   4.343  1.00  8.520          H  
ATOM  19601 1HB  GLU A1232      17.910  32.381   4.791  1.00 12.070          H  
ATOM  19602 2HB  GLU A1232      17.474  33.507   3.513  1.00 12.070          H  
ATOM  19603 1HG  GLU A1232      18.815  32.061   2.368  1.00 12.070          H  
ATOM  19604 2HG  GLU A1232      19.981  33.301   2.857  1.00 12.070          H  
ATOM  19605  N   ASP A1233      17.160  35.923   5.793  1.00  6.120          N  
ATOM  19606  CA  ASP A1233      16.116  36.368   6.713  1.00  5.830          C  
ATOM  19607  C   ASP A1233      14.954  37.148   6.076  1.00  4.890          C  
ATOM  19608  O   ASP A1233      14.271  37.907   6.764  1.00  4.890          O  
ATOM  19609  CB  ASP A1233      16.742  37.171   7.853  1.00  8.280          C  
ATOM  19610  CG  ASP A1233      17.459  38.406   7.367  1.00  8.280          C  
ATOM  19611  OD1 ASP A1233      17.571  38.575   6.162  1.00  8.280          O  
ATOM  19612  OD2 ASP A1233      17.908  39.176   8.195  1.00  8.280          O  
ATOM  19613  H   ASP A1233      17.461  36.556   5.054  1.00  7.340          H  
ATOM  19614  HA  ASP A1233      15.674  35.479   7.164  1.00  7.000          H  
ATOM  19615 1HB  ASP A1233      15.962  37.468   8.558  1.00  9.930          H  
ATOM  19616 2HB  ASP A1233      17.447  36.537   8.399  1.00  9.930          H  
ATOM  19617  N   SER A1234      14.714  36.984   4.772  1.00  4.440          N  
ATOM  19618  CA  SER A1234      13.619  37.711   4.140  1.00  3.750          C  
ATOM  19619  C   SER A1234      12.280  37.376   4.787  1.00  3.250          C  
ATOM  19620  O   SER A1234      11.960  36.200   5.041  1.00  3.680          O  
ATOM  19621  CB  SER A1234      13.562  37.394   2.655  1.00  5.530          C  
ATOM  19622  OG  SER A1234      14.699  37.886   1.991  1.00  5.530          O  
ATOM  19623  H   SER A1234      15.277  36.372   4.202  1.00  5.330          H  
ATOM  19624  HA  SER A1234      13.802  38.779   4.258  1.00  4.500          H  
ATOM  19625 1HB  SER A1234      13.499  36.312   2.520  1.00  6.630          H  
ATOM  19626 2HB  SER A1234      12.660  37.831   2.222  1.00  6.630          H  
ATOM  19627  HG  SER A1234      14.692  37.491   1.115  1.00  6.630          H  
ATOM  19628  N   LYS A1235      11.480  38.422   4.982  1.00  2.890          N  
ATOM  19629  CA  LYS A1235      10.163  38.291   5.567  1.00  2.940          C  
ATOM  19630  C   LYS A1235       9.124  37.974   4.512  1.00  2.430          C  
ATOM  19631  O   LYS A1235       9.221  38.450   3.373  1.00  2.200          O  
ATOM  19632  CB  LYS A1235       9.849  39.552   6.382  1.00  4.100          C  
ATOM  19633  CG  LYS A1235       9.828  40.855   5.591  1.00  4.100          C  
ATOM  19634  CD  LYS A1235       9.631  42.040   6.521  1.00  4.100          C  
ATOM  19635  CE  LYS A1235       9.622  43.375   5.777  1.00  4.100          C  
ATOM  19636  NZ  LYS A1235       9.475  44.513   6.726  1.00  4.100          N  
ATOM  19637  H   LYS A1235      11.836  39.336   4.750  1.00  3.470          H  
ATOM  19638  HA  LYS A1235      10.189  37.467   6.253  1.00  3.530          H  
ATOM  19639 1HB  LYS A1235       8.869  39.437   6.853  1.00  4.920          H  
ATOM  19640 2HB  LYS A1235      10.577  39.649   7.194  1.00  4.920          H  
ATOM  19641 1HG  LYS A1235      10.757  40.984   5.045  1.00  4.920          H  
ATOM  19642 2HG  LYS A1235       9.014  40.828   4.892  1.00  4.920          H  
ATOM  19643 1HD  LYS A1235       8.687  41.924   7.058  1.00  4.920          H  
ATOM  19644 2HD  LYS A1235      10.438  42.060   7.263  1.00  4.920          H  
ATOM  19645 1HE  LYS A1235      10.559  43.486   5.236  1.00  4.920          H  
ATOM  19646 2HE  LYS A1235       8.795  43.393   5.065  1.00  4.920          H  
ATOM  19647 1HZ  LYS A1235       9.477  45.395   6.247  1.00  4.920          H  
ATOM  19648 2HZ  LYS A1235       8.593  44.435   7.259  1.00  4.920          H  
ATOM  19649 3HZ  LYS A1235      10.258  44.506   7.431  1.00  4.920          H  
ATOM  19650  N   TYR A1236       8.089  37.235   4.918  1.00  2.470          N  
ATOM  19651  CA  TYR A1236       7.033  36.826   3.999  1.00  2.350          C  
ATOM  19652  C   TYR A1236       6.345  38.029   3.375  1.00  2.380          C  
ATOM  19653  O   TYR A1236       5.996  37.996   2.194  1.00  2.660          O  
ATOM  19654  CB  TYR A1236       6.011  35.922   4.707  1.00  3.340          C  
ATOM  19655  CG  TYR A1236       4.941  36.652   5.482  1.00  3.340          C  
ATOM  19656  CD1 TYR A1236       3.734  36.950   4.871  1.00  3.340          C  
ATOM  19657  CD2 TYR A1236       5.162  37.040   6.779  1.00  3.340          C  
ATOM  19658  CE1 TYR A1236       2.763  37.626   5.561  1.00  3.340          C  
ATOM  19659  CE2 TYR A1236       4.196  37.718   7.473  1.00  3.340          C  
ATOM  19660  CZ  TYR A1236       2.999  38.012   6.870  1.00  3.340          C  
ATOM  19661  OH  TYR A1236       2.034  38.687   7.565  1.00  3.340          O  
ATOM  19662  H   TYR A1236       8.085  36.933   5.898  1.00  2.960          H  
ATOM  19663  HA  TYR A1236       7.488  36.256   3.200  1.00  2.820          H  
ATOM  19664 1HB  TYR A1236       5.527  35.282   3.980  1.00  4.010          H  
ATOM  19665 2HB  TYR A1236       6.542  35.269   5.400  1.00  4.010          H  
ATOM  19666  HD1 TYR A1236       3.558  36.651   3.845  1.00  4.010          H  
ATOM  19667  HD2 TYR A1236       6.095  36.812   7.252  1.00  4.010          H  
ATOM  19668  HE1 TYR A1236       1.814  37.861   5.080  1.00  4.010          H  
ATOM  19669  HE2 TYR A1236       4.381  38.024   8.504  1.00  4.010          H  
ATOM  19670  HH  TYR A1236       2.355  38.875   8.453  1.00  4.010          H  
ATOM  19671  N   SER A1237       6.239  39.119   4.138  1.00  2.400          N  
ATOM  19672  CA  SER A1237       5.601  40.336   3.678  1.00  2.540          C  
ATOM  19673  C   SER A1237       6.343  40.934   2.494  1.00  2.290          C  
ATOM  19674  O   SER A1237       5.728  41.529   1.605  1.00  2.500          O  
ATOM  19675  CB  SER A1237       5.548  41.362   4.800  1.00  3.500          C  
ATOM  19676  OG  SER A1237       4.718  40.948   5.855  1.00  3.500          O  
ATOM  19677  H   SER A1237       6.544  39.080   5.101  1.00  2.880          H  
ATOM  19678  HA  SER A1237       4.582  40.094   3.367  1.00  3.050          H  
ATOM  19679 1HB  SER A1237       6.555  41.538   5.177  1.00  4.200          H  
ATOM  19680 2HB  SER A1237       5.184  42.307   4.400  1.00  4.200          H  
ATOM  19681  HG  SER A1237       4.723  41.666   6.497  1.00  4.200          H  
ATOM  19682  N   LEU A1238       7.675  40.828   2.498  1.00  2.050          N  
ATOM  19683  CA  LEU A1238       8.471  41.418   1.452  1.00  1.960          C  
ATOM  19684  C   LEU A1238       8.412  40.519   0.246  1.00  1.840          C  
ATOM  19685  O   LEU A1238       8.287  40.998  -0.873  1.00  1.890          O  
ATOM  19686  CB  LEU A1238       9.915  41.652   1.911  1.00  2.780          C  
ATOM  19687  CG  LEU A1238      10.869  42.374   0.908  1.00  2.780          C  
ATOM  19688  CD1 LEU A1238      10.337  43.772   0.544  1.00  2.780          C  
ATOM  19689  CD2 LEU A1238      12.254  42.461   1.531  1.00  2.780          C  
ATOM  19690  H   LEU A1238       8.157  40.285   3.208  1.00  2.460          H  
ATOM  19691  HA  LEU A1238       8.025  42.372   1.196  1.00  2.350          H  
ATOM  19692 1HB  LEU A1238       9.890  42.240   2.817  1.00  3.340          H  
ATOM  19693 2HB  LEU A1238      10.355  40.679   2.145  1.00  3.340          H  
ATOM  19694  HG  LEU A1238      10.926  41.821   0.010  1.00  3.340          H  
ATOM  19695 1HD1 LEU A1238      11.026  44.242  -0.159  1.00  3.340          H  
ATOM  19696 2HD1 LEU A1238       9.362  43.700   0.072  1.00  3.340          H  
ATOM  19697 3HD1 LEU A1238      10.262  44.382   1.442  1.00  3.340          H  
ATOM  19698 1HD2 LEU A1238      12.938  42.946   0.830  1.00  3.340          H  
ATOM  19699 2HD2 LEU A1238      12.209  43.041   2.454  1.00  3.340          H  
ATOM  19700 3HD2 LEU A1238      12.614  41.456   1.750  1.00  3.340          H  
ATOM  19701  N   LEU A1239       8.433  39.204   0.455  1.00  1.800          N  
ATOM  19702  CA  LEU A1239       8.378  38.300  -0.686  1.00  1.830          C  
ATOM  19703  C   LEU A1239       7.072  38.556  -1.457  1.00  1.830          C  
ATOM  19704  O   LEU A1239       7.058  38.544  -2.695  1.00  1.940          O  
ATOM  19705  CB  LEU A1239       8.425  36.847  -0.192  1.00  2.550          C  
ATOM  19706  CG  LEU A1239       9.760  36.359   0.468  1.00  2.550          C  
ATOM  19707  CD1 LEU A1239       9.541  34.979   1.107  1.00  2.550          C  
ATOM  19708  CD2 LEU A1239      10.869  36.274  -0.575  1.00  2.550          C  
ATOM  19709  H   LEU A1239       8.546  38.848   1.410  1.00  2.160          H  
ATOM  19710  HA  LEU A1239       9.206  38.506  -1.350  1.00  2.200          H  
ATOM  19711 1HB  LEU A1239       7.640  36.724   0.539  1.00  3.060          H  
ATOM  19712 2HB  LEU A1239       8.215  36.197  -1.037  1.00  3.060          H  
ATOM  19713  HG  LEU A1239      10.047  37.060   1.257  1.00  3.060          H  
ATOM  19714 1HD1 LEU A1239      10.464  34.650   1.584  1.00  3.060          H  
ATOM  19715 2HD1 LEU A1239       8.763  35.033   1.852  1.00  3.060          H  
ATOM  19716 3HD1 LEU A1239       9.254  34.261   0.344  1.00  3.060          H  
ATOM  19717 1HD2 LEU A1239      11.787  35.935  -0.101  1.00  3.060          H  
ATOM  19718 2HD2 LEU A1239      10.582  35.569  -1.355  1.00  3.060          H  
ATOM  19719 3HD2 LEU A1239      11.041  37.235  -1.015  1.00  3.060          H  
ATOM  19720  N   GLN A1240       5.976  38.813  -0.720  1.00  1.820          N  
ATOM  19721  CA  GLN A1240       4.690  39.111  -1.340  1.00  2.000          C  
ATOM  19722  C   GLN A1240       4.728  40.444  -2.101  1.00  2.020          C  
ATOM  19723  O   GLN A1240       4.248  40.524  -3.241  1.00  2.270          O  
ATOM  19724  CB  GLN A1240       3.602  39.183  -0.267  1.00  2.730          C  
ATOM  19725  CG  GLN A1240       3.244  37.862   0.377  1.00  2.730          C  
ATOM  19726  CD  GLN A1240       2.329  38.057   1.570  1.00  2.730          C  
ATOM  19727  OE1 GLN A1240       2.350  39.127   2.186  1.00  2.730          O  
ATOM  19728  NE2 GLN A1240       1.529  37.059   1.883  1.00  2.730          N  
ATOM  19729  H   GLN A1240       6.046  38.764   0.301  1.00  2.180          H  
ATOM  19730  HA  GLN A1240       4.452  38.318  -2.045  1.00  2.400          H  
ATOM  19731 1HB  GLN A1240       3.936  39.853   0.525  1.00  3.270          H  
ATOM  19732 2HB  GLN A1240       2.698  39.609  -0.693  1.00  3.270          H  
ATOM  19733 1HG  GLN A1240       2.736  37.231  -0.349  1.00  3.270          H  
ATOM  19734 2HG  GLN A1240       4.146  37.383   0.710  1.00  3.270          H  
ATOM  19735 1HE2 GLN A1240       0.897  37.141   2.655  1.00  3.270          H  
ATOM  19736 2HE2 GLN A1240       1.550  36.218   1.339  1.00  3.270          H  
ATOM  19737  N   LYS A1241       5.335  41.484  -1.501  1.00  1.880          N  
ATOM  19738  CA  LYS A1241       5.434  42.770  -2.181  1.00  1.950          C  
ATOM  19739  C   LYS A1241       6.309  42.694  -3.419  1.00  1.930          C  
ATOM  19740  O   LYS A1241       5.921  43.195  -4.473  1.00  2.020          O  
ATOM  19741  CB  LYS A1241       5.966  43.851  -1.244  1.00  2.700          C  
ATOM  19742  CG  LYS A1241       4.991  44.298  -0.170  1.00  2.700          C  
ATOM  19743  CD  LYS A1241       5.610  45.359   0.740  1.00  2.700          C  
ATOM  19744  CE  LYS A1241       4.628  45.799   1.823  1.00  2.700          C  
ATOM  19745  NZ  LYS A1241       5.223  46.814   2.739  1.00  2.700          N  
ATOM  19746  H   LYS A1241       5.674  41.392  -0.537  1.00  2.260          H  
ATOM  19747  HA  LYS A1241       4.434  43.062  -2.499  1.00  2.340          H  
ATOM  19748 1HB  LYS A1241       6.862  43.480  -0.749  1.00  3.240          H  
ATOM  19749 2HB  LYS A1241       6.248  44.714  -1.817  1.00  3.240          H  
ATOM  19750 1HG  LYS A1241       4.106  44.714  -0.648  1.00  3.240          H  
ATOM  19751 2HG  LYS A1241       4.685  43.443   0.423  1.00  3.240          H  
ATOM  19752 1HD  LYS A1241       6.504  44.946   1.216  1.00  3.240          H  
ATOM  19753 2HD  LYS A1241       5.903  46.225   0.144  1.00  3.240          H  
ATOM  19754 1HE  LYS A1241       3.745  46.225   1.351  1.00  3.240          H  
ATOM  19755 2HE  LYS A1241       4.332  44.927   2.408  1.00  3.240          H  
ATOM  19756 1HZ  LYS A1241       4.544  47.077   3.440  1.00  3.240          H  
ATOM  19757 2HZ  LYS A1241       6.036  46.422   3.190  1.00  3.240          H  
ATOM  19758 3HZ  LYS A1241       5.493  47.631   2.210  1.00  3.240          H  
ATOM  19759  N   MET A1242       7.442  41.997  -3.326  1.00  1.890          N  
ATOM  19760  CA  MET A1242       8.342  41.887  -4.457  1.00  2.040          C  
ATOM  19761  C   MET A1242       7.637  41.203  -5.607  1.00  2.130          C  
ATOM  19762  O   MET A1242       7.798  41.603  -6.760  1.00  2.270          O  
ATOM  19763  CB  MET A1242       9.621  41.169  -4.062  1.00  2.800          C  
ATOM  19764  CG  MET A1242      10.514  41.988  -3.126  1.00  2.800          C  
ATOM  19765  SD  MET A1242      12.130  41.259  -2.830  1.00  2.800          S  
ATOM  19766  CE  MET A1242      11.742  39.759  -1.942  1.00  2.800          C  
ATOM  19767  H   MET A1242       7.698  41.582  -2.435  1.00  2.270          H  
ATOM  19768  HA  MET A1242       8.608  42.877  -4.785  1.00  2.450          H  
ATOM  19769 1HB  MET A1242       9.359  40.229  -3.577  1.00  3.360          H  
ATOM  19770 2HB  MET A1242      10.195  40.940  -4.949  1.00  3.360          H  
ATOM  19771 1HG  MET A1242      10.665  42.970  -3.569  1.00  3.360          H  
ATOM  19772 2HG  MET A1242      10.018  42.132  -2.181  1.00  3.360          H  
ATOM  19773 1HE  MET A1242      12.665  39.240  -1.697  1.00  3.360          H  
ATOM  19774 2HE  MET A1242      11.205  39.974  -1.037  1.00  3.360          H  
ATOM  19775 3HE  MET A1242      11.136  39.124  -2.571  1.00  3.360          H  
ATOM  19776  N   ALA A1243       6.818  40.190  -5.321  1.00  2.120          N  
ATOM  19777  CA  ALA A1243       6.073  39.578  -6.399  1.00  2.330          C  
ATOM  19778  C   ALA A1243       5.132  40.595  -7.049  1.00  2.380          C  
ATOM  19779  O   ALA A1243       5.134  40.766  -8.279  1.00  2.610          O  
ATOM  19780  CB  ALA A1243       5.263  38.411  -5.859  1.00  3.180          C  
ATOM  19781  H   ALA A1243       6.756  39.817  -4.367  1.00  2.540          H  
ATOM  19782  HA  ALA A1243       6.774  39.242  -7.152  1.00  2.800          H  
ATOM  19783 1HB  ALA A1243       4.703  37.946  -6.664  1.00  3.810          H  
ATOM  19784 2HB  ALA A1243       5.930  37.682  -5.403  1.00  3.810          H  
ATOM  19785 3HB  ALA A1243       4.567  38.775  -5.105  1.00  3.810          H  
ATOM  19786  N   ALA A1244       4.407  41.352  -6.208  1.00  2.270          N  
ATOM  19787  CA  ALA A1244       3.451  42.353  -6.671  1.00  2.400          C  
ATOM  19788  C   ALA A1244       4.109  43.436  -7.513  1.00  2.450          C  
ATOM  19789  O   ALA A1244       3.525  43.910  -8.490  1.00  2.450          O  
ATOM  19790  CB  ALA A1244       2.751  42.988  -5.486  1.00  3.310          C  
ATOM  19791  H   ALA A1244       4.471  41.170  -5.198  1.00  2.720          H  
ATOM  19792  HA  ALA A1244       2.714  41.846  -7.286  1.00  2.880          H  
ATOM  19793 1HB  ALA A1244       2.015  43.705  -5.840  1.00  3.970          H  
ATOM  19794 2HB  ALA A1244       2.259  42.213  -4.901  1.00  3.970          H  
ATOM  19795 3HB  ALA A1244       3.480  43.498  -4.867  1.00  3.970          H  
ATOM  19796  N   TYR A1245       5.340  43.793  -7.155  1.00  2.680          N  
ATOM  19797  CA  TYR A1245       6.100  44.827  -7.835  1.00  2.890          C  
ATOM  19798  C   TYR A1245       6.365  44.498  -9.300  1.00  2.950          C  
ATOM  19799  O   TYR A1245       6.398  45.407 -10.134  1.00  3.130          O  
ATOM  19800  CB  TYR A1245       7.464  45.061  -7.165  1.00  3.960          C  
ATOM  19801  CG  TYR A1245       7.477  45.659  -5.744  1.00  3.960          C  
ATOM  19802  CD1 TYR A1245       6.381  46.323  -5.192  1.00  3.960          C  
ATOM  19803  CD2 TYR A1245       8.644  45.542  -4.998  1.00  3.960          C  
ATOM  19804  CE1 TYR A1245       6.468  46.844  -3.916  1.00  3.960          C  
ATOM  19805  CE2 TYR A1245       8.723  46.060  -3.730  1.00  3.960          C  
ATOM  19806  CZ  TYR A1245       7.645  46.709  -3.188  1.00  3.960          C  
ATOM  19807  OH  TYR A1245       7.728  47.236  -1.918  1.00  3.960          O  
ATOM  19808  H   TYR A1245       5.724  43.372  -6.304  1.00  3.220          H  
ATOM  19809  HA  TYR A1245       5.521  45.747  -7.820  1.00  3.470          H  
ATOM  19810 1HB  TYR A1245       7.995  44.113  -7.125  1.00  4.750          H  
ATOM  19811 2HB  TYR A1245       8.053  45.716  -7.801  1.00  4.750          H  
ATOM  19812  HD1 TYR A1245       5.455  46.436  -5.746  1.00  4.750          H  
ATOM  19813  HD2 TYR A1245       9.507  45.031  -5.426  1.00  4.750          H  
ATOM  19814  HE1 TYR A1245       5.613  47.360  -3.481  1.00  4.750          H  
ATOM  19815  HE2 TYR A1245       9.645  45.958  -3.158  1.00  4.750          H  
ATOM  19816  HH  TYR A1245       8.616  47.108  -1.575  1.00  4.750          H  
ATOM  19817  N   SER A1246       6.626  43.224  -9.621  1.00  2.990          N  
ATOM  19818  CA  SER A1246       6.946  42.878 -11.004  1.00  3.300          C  
ATOM  19819  C   SER A1246       5.746  42.345 -11.777  1.00  3.260          C  
ATOM  19820  O   SER A1246       5.708  42.442 -13.007  1.00  3.420          O  
ATOM  19821  CB  SER A1246       8.096  41.899 -11.060  1.00  4.500          C  
ATOM  19822  OG  SER A1246       9.273  42.496 -10.593  1.00  4.500          O  
ATOM  19823  H   SER A1246       6.563  42.486  -8.917  1.00  3.590          H  
ATOM  19824  HA  SER A1246       7.281  43.785 -11.506  1.00  3.960          H  
ATOM  19825 1HB  SER A1246       7.864  41.024 -10.453  1.00  5.400          H  
ATOM  19826 2HB  SER A1246       8.240  41.561 -12.083  1.00  5.400          H  
ATOM  19827  HG  SER A1246       9.980  41.827 -10.701  1.00  5.400          H  
ATOM  19828  N   GLY A1247       4.761  41.785 -11.071  1.00  3.390          N  
ATOM  19829  CA  GLY A1247       3.574  41.261 -11.728  1.00  3.720          C  
ATOM  19830  C   GLY A1247       3.732  39.901 -12.410  1.00  3.610          C  
ATOM  19831  O   GLY A1247       2.964  39.581 -13.317  1.00  3.910          O  
ATOM  19832  H   GLY A1247       4.848  41.691 -10.055  1.00  4.070          H  
ATOM  19833 1HA  GLY A1247       2.779  41.200 -10.994  1.00  4.460          H  
ATOM  19834 2HA  GLY A1247       3.239  41.987 -12.466  1.00  4.460          H  
ATOM  19835  N   PHE A1248       4.697  39.072 -11.993  1.00  3.610          N  
ATOM  19836  CA  PHE A1248       4.886  37.781 -12.671  1.00  4.260          C  
ATOM  19837  C   PHE A1248       3.661  36.870 -12.604  1.00  4.480          C  
ATOM  19838  O   PHE A1248       3.441  36.049 -13.500  1.00  5.120          O  
ATOM  19839  CB  PHE A1248       6.097  37.017 -12.129  1.00  5.700          C  
ATOM  19840  CG  PHE A1248       5.950  36.444 -10.737  1.00  5.700          C  
ATOM  19841  CD1 PHE A1248       5.308  35.216 -10.514  1.00  5.700          C  
ATOM  19842  CD2 PHE A1248       6.520  37.086  -9.649  1.00  5.700          C  
ATOM  19843  CE1 PHE A1248       5.226  34.689  -9.254  1.00  5.700          C  
ATOM  19844  CE2 PHE A1248       6.447  36.525  -8.405  1.00  5.700          C  
ATOM  19845  CZ  PHE A1248       5.803  35.342  -8.205  1.00  5.700          C  
ATOM  19846  H   PHE A1248       5.288  39.332 -11.220  1.00  4.330          H  
ATOM  19847  HA  PHE A1248       5.080  37.990 -13.725  1.00  5.110          H  
ATOM  19848 1HB  PHE A1248       6.328  36.194 -12.805  1.00  6.840          H  
ATOM  19849 2HB  PHE A1248       6.959  37.679 -12.125  1.00  6.840          H  
ATOM  19850  HD1 PHE A1248       4.870  34.669 -11.353  1.00  6.840          H  
ATOM  19851  HD2 PHE A1248       7.053  38.030  -9.785  1.00  6.840          H  
ATOM  19852  HE1 PHE A1248       4.720  33.735  -9.099  1.00  6.840          H  
ATOM  19853  HE2 PHE A1248       6.913  37.016  -7.574  1.00  6.840          H  
ATOM  19854  HZ  PHE A1248       5.767  34.917  -7.211  1.00  6.840          H  
ATOM  19855  N   HIS A1249       2.805  37.059 -11.609  1.00  4.360          N  
ATOM  19856  CA  HIS A1249       1.623  36.243 -11.471  1.00  4.960          C  
ATOM  19857  C   HIS A1249       0.593  36.547 -12.562  1.00  4.840          C  
ATOM  19858  O   HIS A1249      -0.364  35.785 -12.739  1.00  5.070          O  
ATOM  19859  CB  HIS A1249       1.043  36.438 -10.076  1.00  6.700          C  
ATOM  19860  CG  HIS A1249       0.672  37.828  -9.789  1.00  6.700          C  
ATOM  19861  ND1 HIS A1249       1.614  38.796  -9.512  1.00  6.700          N  
ATOM  19862  CD2 HIS A1249      -0.530  38.439  -9.730  1.00  6.700          C  
ATOM  19863  CE1 HIS A1249       0.997  39.946  -9.281  1.00  6.700          C  
ATOM  19864  NE2 HIS A1249      -0.303  39.757  -9.410  1.00  6.700          N  
ATOM  19865  H   HIS A1249       2.982  37.746 -10.875  1.00  5.230          H  
ATOM  19866  HA  HIS A1249       1.903  35.195 -11.569  1.00  5.950          H  
ATOM  19867 1HB  HIS A1249       0.161  35.830  -9.950  1.00  8.040          H  
ATOM  19868 2HB  HIS A1249       1.774  36.113  -9.332  1.00  8.040          H  
ATOM  19869  HD2 HIS A1249      -1.501  37.968  -9.901  1.00  8.040          H  
ATOM  19870  HE1 HIS A1249       1.476  40.889  -9.032  1.00  8.040          H  
ATOM  19871  HE2 HIS A1249      -1.020  40.462  -9.293  1.00  8.040          H  
ATOM  19872  N   GLY A1250       0.855  37.595 -13.363  1.00  4.820          N  
ATOM  19873  CA  GLY A1250       0.019  38.066 -14.461  1.00  4.870          C  
ATOM  19874  C   GLY A1250      -0.235  36.994 -15.518  1.00  4.390          C  
ATOM  19875  O   GLY A1250      -1.137  37.136 -16.349  1.00  4.320          O  
ATOM  19876  H   GLY A1250       1.693  38.152 -13.181  1.00  5.780          H  
ATOM  19877 1HA  GLY A1250      -0.929  38.418 -14.060  1.00  5.840          H  
ATOM  19878 2HA  GLY A1250       0.507  38.923 -14.925  1.00  5.840          H  
ATOM  19879  N   PHE A1251       0.542  35.907 -15.503  1.00  4.460          N  
ATOM  19880  CA  PHE A1251       0.279  34.835 -16.453  1.00  4.330          C  
ATOM  19881  C   PHE A1251      -1.147  34.330 -16.216  1.00  3.810          C  
ATOM  19882  O   PHE A1251      -1.846  33.940 -17.167  1.00  4.220          O  
ATOM  19883  CB  PHE A1251       1.251  33.656 -16.281  1.00  6.110          C  
ATOM  19884  CG  PHE A1251       2.618  33.837 -16.893  1.00  6.110          C  
ATOM  19885  CD1 PHE A1251       3.729  34.129 -16.104  1.00  6.110          C  
ATOM  19886  CD2 PHE A1251       2.801  33.688 -18.268  1.00  6.110          C  
ATOM  19887  CE1 PHE A1251       4.988  34.272 -16.675  1.00  6.110          C  
ATOM  19888  CE2 PHE A1251       4.055  33.829 -18.835  1.00  6.110          C  
ATOM  19889  CZ  PHE A1251       5.148  34.122 -18.038  1.00  6.110          C  
ATOM  19890  H   PHE A1251       1.315  35.854 -14.831  1.00  5.350          H  
ATOM  19891  HA  PHE A1251       0.362  35.229 -17.464  1.00  5.200          H  
ATOM  19892 1HB  PHE A1251       1.385  33.464 -15.216  1.00  7.340          H  
ATOM  19893 2HB  PHE A1251       0.808  32.760 -16.710  1.00  7.340          H  
ATOM  19894  HD1 PHE A1251       3.608  34.242 -15.027  1.00  7.340          H  
ATOM  19895  HD2 PHE A1251       1.941  33.448 -18.900  1.00  7.340          H  
ATOM  19896  HE1 PHE A1251       5.846  34.499 -16.043  1.00  7.340          H  
ATOM  19897  HE2 PHE A1251       4.182  33.706 -19.910  1.00  7.340          H  
ATOM  19898  HZ  PHE A1251       6.134  34.230 -18.484  1.00  7.340          H  
ATOM  19899  N   ASN A1252      -1.527  34.233 -14.929  1.00  3.400          N  
ATOM  19900  CA  ASN A1252      -2.819  33.749 -14.435  1.00  3.420          C  
ATOM  19901  C   ASN A1252      -3.200  32.307 -14.805  1.00  3.030          C  
ATOM  19902  O   ASN A1252      -4.346  31.910 -14.599  1.00  3.760          O  
ATOM  19903  CB  ASN A1252      -3.919  34.731 -14.791  1.00  4.780          C  
ATOM  19904  CG  ASN A1252      -3.843  35.980 -13.933  1.00  4.780          C  
ATOM  19905  OD1 ASN A1252      -3.838  35.860 -12.698  1.00  4.780          O  
ATOM  19906  ND2 ASN A1252      -3.798  37.138 -14.535  1.00  4.780          N  
ATOM  19907  H   ASN A1252      -0.896  34.608 -14.212  1.00  4.080          H  
ATOM  19908  HA  ASN A1252      -2.760  33.772 -13.352  1.00  4.100          H  
ATOM  19909 1HB  ASN A1252      -3.843  35.015 -15.837  1.00  5.740          H  
ATOM  19910 2HB  ASN A1252      -4.890  34.264 -14.648  1.00  5.740          H  
ATOM  19911 1HD2 ASN A1252      -3.749  37.981 -13.997  1.00  5.740          H  
ATOM  19912 2HD2 ASN A1252      -3.809  37.186 -15.531  1.00  5.740          H  
ATOM  19913  N   ASP A1253      -2.248  31.530 -15.324  1.00  2.350          N  
ATOM  19914  CA  ASP A1253      -2.457  30.118 -15.677  1.00  2.540          C  
ATOM  19915  C   ASP A1253      -1.093  29.475 -15.990  1.00  2.100          C  
ATOM  19916  O   ASP A1253      -0.414  29.884 -16.943  1.00  2.220          O  
ATOM  19917  CB  ASP A1253      -3.421  29.963 -16.888  1.00  3.480          C  
ATOM  19918  CG  ASP A1253      -3.897  28.486 -17.159  1.00  3.480          C  
ATOM  19919  OD1 ASP A1253      -3.472  27.625 -16.444  1.00  3.480          O  
ATOM  19920  OD2 ASP A1253      -4.681  28.252 -18.080  1.00  3.480          O  
ATOM  19921  H   ASP A1253      -1.338  31.937 -15.455  1.00  2.820          H  
ATOM  19922  HA  ASP A1253      -2.887  29.599 -14.820  1.00  3.050          H  
ATOM  19923 1HB  ASP A1253      -4.305  30.580 -16.736  1.00  4.180          H  
ATOM  19924 2HB  ASP A1253      -2.935  30.324 -17.782  1.00  4.180          H  
ATOM  19925  N   MET A1254      -0.618  28.542 -15.165  1.00  1.870          N  
ATOM  19926  CA  MET A1254       0.670  27.918 -15.467  1.00  1.560          C  
ATOM  19927  C   MET A1254       0.449  26.951 -16.616  1.00  1.380          C  
ATOM  19928  O   MET A1254      -0.455  26.124 -16.570  1.00  1.510          O  
ATOM  19929  CB  MET A1254       1.196  27.201 -14.234  1.00  2.310          C  
ATOM  19930  CG  MET A1254       2.542  26.509 -14.304  1.00  2.310          C  
ATOM  19931  SD  MET A1254       2.969  25.798 -12.665  1.00  2.310          S  
ATOM  19932  CE  MET A1254       4.549  25.046 -12.814  1.00  2.310          C  
ATOM  19933  H   MET A1254      -1.165  28.224 -14.354  1.00  2.240          H  
ATOM  19934  HA  MET A1254       1.378  28.679 -15.788  1.00  1.870          H  
ATOM  19935 1HB  MET A1254       1.272  27.928 -13.445  1.00  2.770          H  
ATOM  19936 2HB  MET A1254       0.488  26.462 -13.943  1.00  2.770          H  
ATOM  19937 1HG  MET A1254       2.489  25.714 -15.033  1.00  2.770          H  
ATOM  19938 2HG  MET A1254       3.319  27.207 -14.604  1.00  2.770          H  
ATOM  19939 1HE  MET A1254       4.848  24.675 -11.855  1.00  2.770          H  
ATOM  19940 2HE  MET A1254       4.484  24.235 -13.494  1.00  2.770          H  
ATOM  19941 3HE  MET A1254       5.279  25.774 -13.157  1.00  2.770          H  
ATOM  19942  N   GLU A1255       1.283  27.011 -17.636  1.00  1.250          N  
ATOM  19943  CA  GLU A1255       1.087  26.116 -18.759  1.00  1.200          C  
ATOM  19944  C   GLU A1255       1.003  24.676 -18.220  1.00  1.120          C  
ATOM  19945  O   GLU A1255       1.915  24.254 -17.498  1.00  1.000          O  
ATOM  19946  CB  GLU A1255       2.245  26.260 -19.756  1.00  1.700          C  
ATOM  19947  CG  GLU A1255       2.140  25.430 -21.039  1.00  1.700          C  
ATOM  19948  CD  GLU A1255       3.321  25.631 -21.972  1.00  1.700          C  
ATOM  19949  OE1 GLU A1255       4.124  26.497 -21.725  1.00  1.700          O  
ATOM  19950  OE2 GLU A1255       3.457  24.876 -22.911  1.00  1.700          O  
ATOM  19951  H   GLU A1255       2.022  27.700 -17.649  1.00  1.500          H  
ATOM  19952  HA  GLU A1255       0.182  26.421 -19.270  1.00  1.440          H  
ATOM  19953 1HB  GLU A1255       2.335  27.308 -20.043  1.00  2.040          H  
ATOM  19954 2HB  GLU A1255       3.170  25.981 -19.269  1.00  2.040          H  
ATOM  19955 1HG  GLU A1255       2.069  24.386 -20.790  1.00  2.040          H  
ATOM  19956 2HG  GLU A1255       1.226  25.714 -21.560  1.00  2.040          H  
ATOM  19957  N   PRO A1256      -0.002  23.868 -18.625  1.00  1.210          N  
ATOM  19958  CA  PRO A1256      -0.226  22.483 -18.223  1.00  1.200          C  
ATOM  19959  C   PRO A1256       1.013  21.610 -18.316  1.00  1.080          C  
ATOM  19960  O   PRO A1256       1.150  20.657 -17.551  1.00  1.050          O  
ATOM  19961  CB  PRO A1256      -1.304  22.027 -19.211  1.00  1.800          C  
ATOM  19962  CG  PRO A1256      -2.085  23.284 -19.512  1.00  1.800          C  
ATOM  19963  CD  PRO A1256      -1.066  24.393 -19.535  1.00  1.800          C  
ATOM  19964  HA  PRO A1256      -0.619  22.468 -17.203  1.00  1.440          H  
ATOM  19965 1HB  PRO A1256      -0.834  21.590 -20.111  1.00  2.160          H  
ATOM  19966 2HB  PRO A1256      -1.922  21.239 -18.759  1.00  2.160          H  
ATOM  19967 1HG  PRO A1256      -2.625  23.193 -20.472  1.00  2.160          H  
ATOM  19968 2HG  PRO A1256      -2.852  23.452 -18.739  1.00  2.160          H  
ATOM  19969 1HD  PRO A1256      -0.698  24.575 -20.561  1.00  2.160          H  
ATOM  19970 2HD  PRO A1256      -1.570  25.280 -19.098  1.00  2.160          H  
ATOM  19971  N   GLU A1257       1.911  21.934 -19.239  1.00  1.050          N  
ATOM  19972  CA  GLU A1257       3.130  21.177 -19.452  1.00  0.990          C  
ATOM  19973  C   GLU A1257       4.085  21.320 -18.256  1.00  0.840          C  
ATOM  19974  O   GLU A1257       4.797  20.375 -17.906  1.00  0.830          O  
ATOM  19975  CB  GLU A1257       3.806  21.674 -20.723  1.00  1.410          C  
ATOM  19976  CG  GLU A1257       3.001  21.452 -22.004  1.00  1.410          C  
ATOM  19977  CD  GLU A1257       2.732  20.021 -22.342  1.00  1.410          C  
ATOM  19978  OE1 GLU A1257       3.649  19.241 -22.332  1.00  1.410          O  
ATOM  19979  OE2 GLU A1257       1.596  19.709 -22.610  1.00  1.410          O  
ATOM  19980  H   GLU A1257       1.748  22.726 -19.844  1.00  1.260          H  
ATOM  19981  HA  GLU A1257       2.871  20.123 -19.569  1.00  1.190          H  
ATOM  19982 1HB  GLU A1257       4.028  22.740 -20.632  1.00  1.690          H  
ATOM  19983 2HB  GLU A1257       4.738  21.154 -20.853  1.00  1.690          H  
ATOM  19984 1HG  GLU A1257       2.047  21.971 -21.912  1.00  1.690          H  
ATOM  19985 2HG  GLU A1257       3.545  21.918 -22.814  1.00  1.690          H  
ATOM  19986  N   ASP A1258       4.073  22.483 -17.594  1.00  0.790          N  
ATOM  19987  CA  ASP A1258       4.964  22.722 -16.469  1.00  0.750          C  
ATOM  19988  C   ASP A1258       4.303  22.135 -15.241  1.00  0.740          C  
ATOM  19989  O   ASP A1258       4.967  21.602 -14.343  1.00  0.770          O  
ATOM  19990  CB  ASP A1258       5.123  24.215 -16.192  1.00  1.070          C  
ATOM  19991  CG  ASP A1258       5.752  25.071 -17.222  1.00  1.070          C  
ATOM  19992  OD1 ASP A1258       6.912  24.967 -17.467  1.00  1.070          O  
ATOM  19993  OD2 ASP A1258       5.045  25.891 -17.763  1.00  1.070          O  
ATOM  19994  H   ASP A1258       3.440  23.234 -17.875  1.00  0.950          H  
ATOM  19995  HA  ASP A1258       5.921  22.241 -16.633  1.00  0.900          H  
ATOM  19996 1HB  ASP A1258       4.153  24.623 -15.979  1.00  1.280          H  
ATOM  19997 2HB  ASP A1258       5.732  24.326 -15.312  1.00  1.280          H  
ATOM  19998  N   ILE A1259       2.968  22.186 -15.217  1.00  0.790          N  
ATOM  19999  CA  ILE A1259       2.270  21.685 -14.046  1.00  0.880          C  
ATOM  20000  C   ILE A1259       2.515  20.170 -14.034  1.00  0.900          C  
ATOM  20001  O   ILE A1259       2.860  19.613 -12.992  1.00  0.970          O  
ATOM  20002  CB  ILE A1259       0.750  21.941 -14.064  1.00  1.200          C  
ATOM  20003  CG1 ILE A1259       0.440  23.438 -14.060  1.00  1.200          C  
ATOM  20004  CG2 ILE A1259       0.205  21.399 -12.716  1.00  1.200          C  
ATOM  20005  CD1 ILE A1259      -1.006  23.788 -14.370  1.00  1.200          C  
ATOM  20006  H   ILE A1259       2.483  22.648 -15.996  1.00  0.950          H  
ATOM  20007  HA  ILE A1259       2.700  22.125 -13.147  1.00  1.060          H  
ATOM  20008  HB  ILE A1259       0.277  21.451 -14.916  1.00  1.440          H  
ATOM  20009 1HG1 ILE A1259       0.696  23.849 -13.090  1.00  1.440          H  
ATOM  20010 2HG1 ILE A1259       1.054  23.915 -14.817  1.00  1.440          H  
ATOM  20011 1HG2 ILE A1259      -0.863  21.551 -12.647  1.00  1.440          H  
ATOM  20012 2HG2 ILE A1259       0.411  20.368 -12.615  1.00  1.440          H  
ATOM  20013 3HG2 ILE A1259       0.696  21.923 -11.896  1.00  1.440          H  
ATOM  20014 1HD1 ILE A1259      -1.125  24.868 -14.369  1.00  1.440          H  
ATOM  20015 2HD1 ILE A1259      -1.273  23.424 -15.344  1.00  1.440          H  
ATOM  20016 3HD1 ILE A1259      -1.674  23.365 -13.642  1.00  1.440          H  
ATOM  20017  N   LEU A1260       2.328  19.524 -15.205  1.00  0.910          N  
ATOM  20018  CA  LEU A1260       2.539  18.089 -15.411  1.00  1.020          C  
ATOM  20019  C   LEU A1260       3.973  17.707 -15.128  1.00  0.990          C  
ATOM  20020  O   LEU A1260       4.233  16.643 -14.579  1.00  1.140          O  
ATOM  20021  CB  LEU A1260       2.155  17.698 -16.850  1.00  1.380          C  
ATOM  20022  CG  LEU A1260       2.249  16.185 -17.257  1.00  1.380          C  
ATOM  20023  CD1 LEU A1260       1.311  15.322 -16.376  1.00  1.380          C  
ATOM  20024  CD2 LEU A1260       1.870  16.057 -18.739  1.00  1.380          C  
ATOM  20025  H   LEU A1260       1.991  20.056 -16.010  1.00  1.090          H  
ATOM  20026  HA  LEU A1260       1.925  17.548 -14.707  1.00  1.220          H  
ATOM  20027 1HB  LEU A1260       1.132  18.024 -17.024  1.00  1.660          H  
ATOM  20028 2HB  LEU A1260       2.799  18.259 -17.529  1.00  1.660          H  
ATOM  20029  HG  LEU A1260       3.271  15.829 -17.110  1.00  1.660          H  
ATOM  20030 1HD1 LEU A1260       1.389  14.276 -16.673  1.00  1.660          H  
ATOM  20031 2HD1 LEU A1260       1.597  15.410 -15.339  1.00  1.660          H  
ATOM  20032 3HD1 LEU A1260       0.285  15.655 -16.502  1.00  1.660          H  
ATOM  20033 1HD2 LEU A1260       1.941  15.012 -19.048  1.00  1.660          H  
ATOM  20034 2HD2 LEU A1260       0.848  16.410 -18.890  1.00  1.660          H  
ATOM  20035 3HD2 LEU A1260       2.553  16.662 -19.342  1.00  1.660          H  
ATOM  20036  N   PHE A1261       4.927  18.548 -15.512  1.00  0.870          N  
ATOM  20037  CA  PHE A1261       6.301  18.249 -15.184  1.00  0.920          C  
ATOM  20038  C   PHE A1261       6.463  18.071 -13.688  1.00  0.940          C  
ATOM  20039  O   PHE A1261       7.016  17.066 -13.245  1.00  1.050          O  
ATOM  20040  CB  PHE A1261       7.229  19.351 -15.649  1.00  1.270          C  
ATOM  20041  CG  PHE A1261       8.620  19.176 -15.181  1.00  1.270          C  
ATOM  20042  CD1 PHE A1261       9.428  18.269 -15.775  1.00  1.270          C  
ATOM  20043  CD2 PHE A1261       9.126  19.942 -14.130  1.00  1.270          C  
ATOM  20044  CE1 PHE A1261      10.695  18.107 -15.349  1.00  1.270          C  
ATOM  20045  CE2 PHE A1261      10.408  19.785 -13.714  1.00  1.270          C  
ATOM  20046  CZ  PHE A1261      11.200  18.859 -14.327  1.00  1.270          C  
ATOM  20047  H   PHE A1261       4.705  19.379 -16.063  1.00  1.040          H  
ATOM  20048  HA  PHE A1261       6.580  17.318 -15.678  1.00  1.100          H  
ATOM  20049 1HB  PHE A1261       7.226  19.375 -16.730  1.00  1.520          H  
ATOM  20050 2HB  PHE A1261       6.868  20.308 -15.301  1.00  1.520          H  
ATOM  20051  HD1 PHE A1261       9.042  17.663 -16.597  1.00  1.520          H  
ATOM  20052  HD2 PHE A1261       8.487  20.674 -13.644  1.00  1.520          H  
ATOM  20053  HE1 PHE A1261      11.303  17.378 -15.825  1.00  1.520          H  
ATOM  20054  HE2 PHE A1261      10.796  20.390 -12.901  1.00  1.520          H  
ATOM  20055  HZ  PHE A1261      12.225  18.716 -14.008  1.00  1.520          H  
ATOM  20056  N   LEU A1262       5.986  19.047 -12.903  1.00  0.950          N  
ATOM  20057  CA  LEU A1262       6.110  18.922 -11.455  1.00  1.060          C  
ATOM  20058  C   LEU A1262       5.249  17.777 -10.906  1.00  1.130          C  
ATOM  20059  O   LEU A1262       5.614  17.137  -9.914  1.00  1.290          O  
ATOM  20060  CB  LEU A1262       5.718  20.222 -10.744  1.00  1.440          C  
ATOM  20061  CG  LEU A1262       6.626  21.462 -10.951  1.00  1.440          C  
ATOM  20062  CD1 LEU A1262       5.979  22.634 -10.217  1.00  1.440          C  
ATOM  20063  CD2 LEU A1262       8.078  21.208 -10.453  1.00  1.440          C  
ATOM  20064  H   LEU A1262       5.553  19.872 -13.335  1.00  1.140          H  
ATOM  20065  HA  LEU A1262       7.143  18.676 -11.225  1.00  1.270          H  
ATOM  20066 1HB  LEU A1262       4.730  20.501 -11.113  1.00  1.730          H  
ATOM  20067 2HB  LEU A1262       5.639  20.025  -9.678  1.00  1.730          H  
ATOM  20068  HG  LEU A1262       6.648  21.705 -12.010  1.00  1.730          H  
ATOM  20069 1HD1 LEU A1262       6.568  23.538 -10.371  1.00  1.730          H  
ATOM  20070 2HD1 LEU A1262       4.972  22.783 -10.601  1.00  1.730          H  
ATOM  20071 3HD1 LEU A1262       5.928  22.416  -9.152  1.00  1.730          H  
ATOM  20072 1HD2 LEU A1262       8.678  22.103 -10.613  1.00  1.730          H  
ATOM  20073 2HD2 LEU A1262       8.071  20.968  -9.390  1.00  1.730          H  
ATOM  20074 3HD2 LEU A1262       8.531  20.386 -11.000  1.00  1.730          H  
ATOM  20075  N   PHE A1263       4.077  17.551 -11.506  1.00  1.090          N  
ATOM  20076  CA  PHE A1263       3.169  16.501 -11.068  1.00  1.210          C  
ATOM  20077  C   PHE A1263       3.022  15.420 -12.159  1.00  1.270          C  
ATOM  20078  O   PHE A1263       2.076  15.465 -12.951  1.00  1.280          O  
ATOM  20079  CB  PHE A1263       1.825  17.113 -10.678  1.00  1.650          C  
ATOM  20080  CG  PHE A1263       1.969  17.992  -9.469  1.00  1.650          C  
ATOM  20081  CD1 PHE A1263       2.354  19.305  -9.599  1.00  1.650          C  
ATOM  20082  CD2 PHE A1263       1.735  17.499  -8.192  1.00  1.650          C  
ATOM  20083  CE1 PHE A1263       2.516  20.098  -8.499  1.00  1.650          C  
ATOM  20084  CE2 PHE A1263       1.877  18.308  -7.077  1.00  1.650          C  
ATOM  20085  CZ  PHE A1263       2.272  19.611  -7.237  1.00  1.650          C  
ATOM  20086  H   PHE A1263       3.800  18.153 -12.287  1.00  1.310          H  
ATOM  20087  HA  PHE A1263       3.568  16.089 -10.156  1.00  1.450          H  
ATOM  20088 1HB  PHE A1263       1.451  17.720 -11.503  1.00  1.980          H  
ATOM  20089 2HB  PHE A1263       1.094  16.335 -10.468  1.00  1.980          H  
ATOM  20090  HD1 PHE A1263       2.543  19.709 -10.592  1.00  1.980          H  
ATOM  20091  HD2 PHE A1263       1.430  16.457  -8.065  1.00  1.980          H  
ATOM  20092  HE1 PHE A1263       2.842  21.123  -8.632  1.00  1.980          H  
ATOM  20093  HE2 PHE A1263       1.681  17.904  -6.074  1.00  1.980          H  
ATOM  20094  HZ  PHE A1263       2.393  20.252  -6.371  1.00  1.980          H  
ATOM  20095  N   PRO A1264       3.862  14.359 -12.126  1.00  1.410          N  
ATOM  20096  CA  PRO A1264       4.029  13.335 -13.153  1.00  1.570          C  
ATOM  20097  C   PRO A1264       2.777  12.497 -13.364  1.00  1.670          C  
ATOM  20098  O   PRO A1264       2.658  11.767 -14.348  1.00  2.090          O  
ATOM  20099  CB  PRO A1264       5.177  12.475 -12.599  1.00  2.350          C  
ATOM  20100  CG  PRO A1264       5.118  12.666 -11.108  1.00  2.350          C  
ATOM  20101  CD  PRO A1264       4.669  14.090 -10.906  1.00  2.350          C  
ATOM  20102  HA  PRO A1264       4.324  13.828 -14.094  1.00  1.880          H  
ATOM  20103 1HB  PRO A1264       5.043  11.428 -12.904  1.00  2.830          H  
ATOM  20104 2HB  PRO A1264       6.136  12.812 -13.033  1.00  2.830          H  
ATOM  20105 1HG  PRO A1264       4.418  11.947 -10.658  1.00  2.830          H  
ATOM  20106 2HG  PRO A1264       6.095  12.464 -10.666  1.00  2.830          H  
ATOM  20107 1HD  PRO A1264       4.052  14.072  -9.992  1.00  2.830          H  
ATOM  20108 2HD  PRO A1264       5.534  14.778 -10.844  1.00  2.830          H  
ATOM  20109  N   ASN A1265       1.867  12.562 -12.407  1.00  1.560          N  
ATOM  20110  CA  ASN A1265       0.661  11.795 -12.441  1.00  1.650          C  
ATOM  20111  C   ASN A1265      -0.614  12.605 -12.326  1.00  1.510          C  
ATOM  20112  O   ASN A1265      -1.563  12.129 -11.706  1.00  1.580          O  
ATOM  20113  CB  ASN A1265       0.727  10.850 -11.275  1.00  2.270          C  
ATOM  20114  CG  ASN A1265       0.846  11.648 -10.005  1.00  2.270          C  
ATOM  20115  OD1 ASN A1265       1.339  12.795 -10.043  1.00  2.270          O  
ATOM  20116  ND2 ASN A1265       0.417  11.114  -8.910  1.00  2.270          N  
ATOM  20117  H   ASN A1265       2.010  13.174 -11.614  1.00  1.870          H  
ATOM  20118  HA  ASN A1265       0.624  11.242 -13.380  1.00  1.980          H  
ATOM  20119 1HB  ASN A1265      -0.148  10.238 -11.224  1.00  2.730          H  
ATOM  20120 2HB  ASN A1265       1.566  10.197 -11.381  1.00  2.730          H  
ATOM  20121 1HD2 ASN A1265       0.484  11.638  -8.066  1.00  2.730          H  
ATOM  20122 2HD2 ASN A1265       0.003  10.202  -8.926  1.00  2.730          H  
ATOM  20123  N   ILE A1266      -0.713  13.740 -13.018  1.00  1.410          N  
ATOM  20124  CA  ILE A1266      -1.968  14.499 -12.944  1.00  1.340          C  
ATOM  20125  C   ILE A1266      -3.116  13.685 -13.473  1.00  1.490          C  
ATOM  20126  O   ILE A1266      -4.195  13.665 -12.882  1.00  1.480          O  
ATOM  20127  CB  ILE A1266      -1.957  15.794 -13.761  1.00  1.900          C  
ATOM  20128  CG1 ILE A1266      -1.009  16.718 -13.138  1.00  1.900          C  
ATOM  20129  CG2 ILE A1266      -3.397  16.384 -13.845  1.00  1.900          C  
ATOM  20130  CD1 ILE A1266      -0.700  17.918 -13.944  1.00  1.900          C  
ATOM  20131  H   ILE A1266       0.125  14.116 -13.478  1.00  1.690          H  
ATOM  20132  HA  ILE A1266      -2.167  14.744 -11.901  1.00  1.610          H  
ATOM  20133  HB  ILE A1266      -1.595  15.594 -14.765  1.00  2.280          H  
ATOM  20134 1HG1 ILE A1266      -1.362  16.989 -12.169  1.00  2.280          H  
ATOM  20135 2HG1 ILE A1266      -0.107  16.189 -13.010  1.00  2.280          H  
ATOM  20136 1HG2 ILE A1266      -3.406  17.300 -14.413  1.00  2.280          H  
ATOM  20137 2HG2 ILE A1266      -4.081  15.698 -14.337  1.00  2.280          H  
ATOM  20138 3HG2 ILE A1266      -3.767  16.578 -12.845  1.00  2.280          H  
ATOM  20139 1HD1 ILE A1266       0.043  18.469 -13.429  1.00  2.280          H  
ATOM  20140 2HD1 ILE A1266      -0.320  17.619 -14.909  1.00  2.280          H  
ATOM  20141 3HD1 ILE A1266      -1.574  18.534 -14.088  1.00  2.280          H  
ATOM  20142  N   GLU A1267      -2.877  13.035 -14.605  1.00  1.720          N  
ATOM  20143  CA  GLU A1267      -3.901  12.267 -15.285  1.00  1.940          C  
ATOM  20144  C   GLU A1267      -4.436  11.164 -14.391  1.00  1.950          C  
ATOM  20145  O   GLU A1267      -5.613  10.811 -14.474  1.00  2.100          O  
ATOM  20146  CB  GLU A1267      -3.325  11.671 -16.568  1.00  2.630          C  
ATOM  20147  CG  GLU A1267      -3.002  12.707 -17.643  1.00  2.630          C  
ATOM  20148  CD  GLU A1267      -2.356  12.106 -18.857  1.00  2.630          C  
ATOM  20149  OE1 GLU A1267      -2.068  10.933 -18.829  1.00  2.630          O  
ATOM  20150  OE2 GLU A1267      -2.142  12.819 -19.807  1.00  2.630          O  
ATOM  20151  H   GLU A1267      -1.950  13.102 -15.004  1.00  2.060          H  
ATOM  20152  HA  GLU A1267      -4.727  12.936 -15.540  1.00  2.330          H  
ATOM  20153 1HB  GLU A1267      -2.412  11.120 -16.337  1.00  3.150          H  
ATOM  20154 2HB  GLU A1267      -4.037  10.962 -16.989  1.00  3.150          H  
ATOM  20155 1HG  GLU A1267      -3.929  13.196 -17.940  1.00  3.150          H  
ATOM  20156 2HG  GLU A1267      -2.343  13.464 -17.221  1.00  3.150          H  
ATOM  20157  N   GLU A1268      -3.568  10.597 -13.552  1.00  1.890          N  
ATOM  20158  CA  GLU A1268      -3.983   9.551 -12.646  1.00  1.990          C  
ATOM  20159  C   GLU A1268      -4.740  10.148 -11.455  1.00  1.730          C  
ATOM  20160  O   GLU A1268      -5.766   9.618 -11.043  1.00  1.850          O  
ATOM  20161  CB  GLU A1268      -2.772   8.774 -12.148  1.00  2.750          C  
ATOM  20162  CG  GLU A1268      -2.034   8.003 -13.235  1.00  2.750          C  
ATOM  20163  CD  GLU A1268      -0.866   7.214 -12.709  1.00  2.750          C  
ATOM  20164  OE1 GLU A1268      -0.544   7.386 -11.562  1.00  2.750          O  
ATOM  20165  OE2 GLU A1268      -0.296   6.428 -13.453  1.00  2.750          O  
ATOM  20166  H   GLU A1268      -2.602  10.899 -13.539  1.00  2.270          H  
ATOM  20167  HA  GLU A1268      -4.649   8.872 -13.176  1.00  2.390          H  
ATOM  20168 1HB  GLU A1268      -2.096   9.460 -11.685  1.00  3.300          H  
ATOM  20169 2HB  GLU A1268      -3.088   8.064 -11.385  1.00  3.300          H  
ATOM  20170 1HG  GLU A1268      -2.732   7.341 -13.719  1.00  3.300          H  
ATOM  20171 2HG  GLU A1268      -1.676   8.714 -13.979  1.00  3.300          H  
ATOM  20172  N   LEU A1269      -4.299  11.301 -10.936  1.00  1.480          N  
ATOM  20173  CA  LEU A1269      -4.973  11.904  -9.779  1.00  1.280          C  
ATOM  20174  C   LEU A1269      -6.423  12.245 -10.159  1.00  1.210          C  
ATOM  20175  O   LEU A1269      -7.364  12.013  -9.379  1.00  1.210          O  
ATOM  20176  CB  LEU A1269      -4.238  13.185  -9.334  1.00  1.870          C  
ATOM  20177  CG  LEU A1269      -2.771  13.021  -8.762  1.00  1.870          C  
ATOM  20178  CD1 LEU A1269      -2.187  14.416  -8.497  1.00  1.870          C  
ATOM  20179  CD2 LEU A1269      -2.739  12.148  -7.519  1.00  1.870          C  
ATOM  20180  H   LEU A1269      -3.432  11.711 -11.295  1.00  1.780          H  
ATOM  20181  HA  LEU A1269      -5.000  11.183  -8.966  1.00  1.540          H  
ATOM  20182 1HB  LEU A1269      -4.174  13.850 -10.197  1.00  2.250          H  
ATOM  20183 2HB  LEU A1269      -4.833  13.679  -8.583  1.00  2.250          H  
ATOM  20184  HG  LEU A1269      -2.162  12.557  -9.500  1.00  2.250          H  
ATOM  20185 1HD1 LEU A1269      -1.160  14.321  -8.140  1.00  2.250          H  
ATOM  20186 2HD1 LEU A1269      -2.192  14.998  -9.419  1.00  2.250          H  
ATOM  20187 3HD1 LEU A1269      -2.782  14.922  -7.747  1.00  2.250          H  
ATOM  20188 1HD2 LEU A1269      -1.715  12.063  -7.177  1.00  2.250          H  
ATOM  20189 2HD2 LEU A1269      -3.324  12.576  -6.758  1.00  2.250          H  
ATOM  20190 3HD2 LEU A1269      -3.119  11.158  -7.744  1.00  2.250          H  
ATOM  20191  N   GLU A1270      -6.605  12.678 -11.410  1.00  1.310          N  
ATOM  20192  CA  GLU A1270      -7.904  13.035 -11.962  1.00  1.500          C  
ATOM  20193  C   GLU A1270      -8.890  11.864 -11.991  1.00  1.670          C  
ATOM  20194  O   GLU A1270     -10.105  12.089 -12.036  1.00  1.790          O  
ATOM  20195  CB  GLU A1270      -7.768  13.630 -13.368  1.00  2.020          C  
ATOM  20196  CG  GLU A1270      -7.173  15.042 -13.410  1.00  2.020          C  
ATOM  20197  CD  GLU A1270      -6.996  15.577 -14.805  1.00  2.020          C  
ATOM  20198  OE1 GLU A1270      -7.241  14.853 -15.741  1.00  2.020          O  
ATOM  20199  OE2 GLU A1270      -6.619  16.719 -14.934  1.00  2.020          O  
ATOM  20200  H   GLU A1270      -5.772  12.841 -11.990  1.00  1.570          H  
ATOM  20201  HA  GLU A1270      -8.314  13.812 -11.333  1.00  1.800          H  
ATOM  20202 1HB  GLU A1270      -7.121  12.988 -13.966  1.00  2.430          H  
ATOM  20203 2HB  GLU A1270      -8.743  13.657 -13.851  1.00  2.430          H  
ATOM  20204 1HG  GLU A1270      -7.844  15.707 -12.868  1.00  2.430          H  
ATOM  20205 2HG  GLU A1270      -6.225  15.049 -12.890  1.00  2.430          H  
ATOM  20206  N   SER A1271      -8.384  10.615 -11.954  1.00  1.790          N  
ATOM  20207  CA  SER A1271      -9.213   9.410 -11.992  1.00  2.040          C  
ATOM  20208  C   SER A1271     -10.045   9.306 -10.721  1.00  1.860          C  
ATOM  20209  O   SER A1271     -11.000   8.533 -10.645  1.00  2.110          O  
ATOM  20210  CB  SER A1271      -8.364   8.164 -12.105  1.00  2.760          C  
ATOM  20211  OG  SER A1271      -7.697   7.913 -10.901  1.00  2.760          O  
ATOM  20212  H   SER A1271      -7.379  10.478 -11.848  1.00  2.150          H  
ATOM  20213  HA  SER A1271      -9.884   9.470 -12.849  1.00  2.450          H  
ATOM  20214 1HB  SER A1271      -9.000   7.315 -12.362  1.00  3.310          H  
ATOM  20215 2HB  SER A1271      -7.636   8.288 -12.905  1.00  3.310          H  
ATOM  20216  HG  SER A1271      -6.958   8.537 -10.865  1.00  3.310          H  
ATOM  20217  N   LEU A1272      -9.649  10.052  -9.691  1.00  1.550          N  
ATOM  20218  CA  LEU A1272     -10.397  10.089  -8.463  1.00  1.430          C  
ATOM  20219  C   LEU A1272     -11.123  11.426  -8.364  1.00  1.240          C  
ATOM  20220  O   LEU A1272     -12.323  11.467  -8.085  1.00  1.230          O  
ATOM  20221  CB  LEU A1272      -9.456   9.890  -7.273  1.00  2.050          C  
ATOM  20222  CG  LEU A1272      -8.680   8.531  -7.202  1.00  2.050          C  
ATOM  20223  CD1 LEU A1272      -7.750   8.581  -6.011  1.00  2.050          C  
ATOM  20224  CD2 LEU A1272      -9.664   7.366  -7.090  1.00  2.050          C  
ATOM  20225  H   LEU A1272      -8.826  10.649  -9.783  1.00  1.860          H  
ATOM  20226  HA  LEU A1272     -11.154   9.310  -8.477  1.00  1.720          H  
ATOM  20227 1HB  LEU A1272      -8.706  10.678  -7.315  1.00  2.460          H  
ATOM  20228 2HB  LEU A1272     -10.025  10.009  -6.351  1.00  2.460          H  
ATOM  20229  HG  LEU A1272      -8.069   8.394  -8.097  1.00  2.460          H  
ATOM  20230 1HD1 LEU A1272      -7.191   7.650  -5.935  1.00  2.460          H  
ATOM  20231 2HD1 LEU A1272      -7.053   9.410  -6.130  1.00  2.460          H  
ATOM  20232 3HD1 LEU A1272      -8.329   8.729  -5.123  1.00  2.460          H  
ATOM  20233 1HD2 LEU A1272      -9.120   6.437  -7.009  1.00  2.460          H  
ATOM  20234 2HD2 LEU A1272     -10.283   7.488  -6.223  1.00  2.460          H  
ATOM  20235 3HD2 LEU A1272     -10.287   7.333  -7.968  1.00  2.460          H  
ATOM  20236  N   ASP A1273     -10.452  12.529  -8.721  1.00  1.210          N  
ATOM  20237  CA  ASP A1273     -11.093  13.846  -8.588  1.00  1.230          C  
ATOM  20238  C   ASP A1273     -12.401  13.969  -9.365  1.00  1.390          C  
ATOM  20239  O   ASP A1273     -13.369  14.548  -8.862  1.00  1.460          O  
ATOM  20240  CB  ASP A1273     -10.183  14.961  -9.086  1.00  1.710          C  
ATOM  20241  CG  ASP A1273      -9.014  15.216  -8.203  1.00  1.710          C  
ATOM  20242  OD1 ASP A1273      -9.019  14.748  -7.096  1.00  1.710          O  
ATOM  20243  OD2 ASP A1273      -8.114  15.891  -8.636  1.00  1.710          O  
ATOM  20244  H   ASP A1273      -9.462  12.461  -8.977  1.00  1.450          H  
ATOM  20245  HA  ASP A1273     -11.304  14.013  -7.533  1.00  1.480          H  
ATOM  20246 1HB  ASP A1273      -9.847  14.728 -10.077  1.00  2.060          H  
ATOM  20247 2HB  ASP A1273     -10.762  15.883  -9.159  1.00  2.060          H  
ATOM  20248  N   SER A1274     -12.473  13.370 -10.565  1.00  1.540          N  
ATOM  20249  CA  SER A1274     -13.670  13.444 -11.413  1.00  1.770          C  
ATOM  20250  C   SER A1274     -14.884  12.726 -10.808  1.00  1.760          C  
ATOM  20251  O   SER A1274     -16.017  12.903 -11.267  1.00  1.980          O  
ATOM  20252  CB  SER A1274     -13.371  12.881 -12.791  1.00  2.390          C  
ATOM  20253  OG  SER A1274     -13.171  11.501 -12.747  1.00  2.390          O  
ATOM  20254  H   SER A1274     -11.651  12.891 -10.952  1.00  1.850          H  
ATOM  20255  HA  SER A1274     -13.929  14.497 -11.531  1.00  2.120          H  
ATOM  20256 1HB  SER A1274     -14.190  13.113 -13.470  1.00  2.860          H  
ATOM  20257 2HB  SER A1274     -12.474  13.361 -13.182  1.00  2.860          H  
ATOM  20258  HG  SER A1274     -12.832  11.253 -13.610  1.00  2.860          H  
ATOM  20259  N   ILE A1275     -14.635  11.899  -9.798  1.00  1.600          N  
ATOM  20260  CA  ILE A1275     -15.628  11.125  -9.080  1.00  1.620          C  
ATOM  20261  C   ILE A1275     -16.014  11.847  -7.786  1.00  1.470          C  
ATOM  20262  O   ILE A1275     -17.197  11.948  -7.452  1.00  1.560          O  
ATOM  20263  CB  ILE A1275     -15.087   9.695  -8.755  1.00  2.260          C  
ATOM  20264  CG1 ILE A1275     -15.268   8.699  -9.957  1.00  2.260          C  
ATOM  20265  CG2 ILE A1275     -15.734   9.104  -7.502  1.00  2.260          C  
ATOM  20266  CD1 ILE A1275     -14.571   9.071 -11.248  1.00  2.260          C  
ATOM  20267  H   ILE A1275     -13.672  11.820  -9.480  1.00  1.920          H  
ATOM  20268  HA  ILE A1275     -16.515  11.030  -9.702  1.00  1.940          H  
ATOM  20269  HB  ILE A1275     -14.019   9.766  -8.581  1.00  2.710          H  
ATOM  20270 1HG1 ILE A1275     -14.872   7.730  -9.646  1.00  2.710          H  
ATOM  20271 2HG1 ILE A1275     -16.328   8.589 -10.167  1.00  2.710          H  
ATOM  20272 1HG2 ILE A1275     -15.283   8.141  -7.329  1.00  2.710          H  
ATOM  20273 2HG2 ILE A1275     -15.569   9.717  -6.628  1.00  2.710          H  
ATOM  20274 3HG2 ILE A1275     -16.805   8.994  -7.658  1.00  2.710          H  
ATOM  20275 1HD1 ILE A1275     -14.753   8.297 -11.987  1.00  2.710          H  
ATOM  20276 2HD1 ILE A1275     -14.955  10.006 -11.626  1.00  2.710          H  
ATOM  20277 3HD1 ILE A1275     -13.495   9.161 -11.076  1.00  2.710          H  
ATOM  20278  N   VAL A1276     -14.992  12.279  -7.040  1.00  1.310          N  
ATOM  20279  CA  VAL A1276     -15.091  12.889  -5.712  1.00  1.250          C  
ATOM  20280  C   VAL A1276     -15.566  14.356  -5.680  1.00  1.340          C  
ATOM  20281  O   VAL A1276     -16.354  14.748  -4.814  1.00  1.420          O  
ATOM  20282  CB  VAL A1276     -13.712  12.772  -5.042  1.00  1.770          C  
ATOM  20283  CG1 VAL A1276     -13.684  13.496  -3.691  1.00  1.770          C  
ATOM  20284  CG2 VAL A1276     -13.371  11.298  -4.890  1.00  1.770          C  
ATOM  20285  H   VAL A1276     -14.057  12.139  -7.430  1.00  1.570          H  
ATOM  20286  HA  VAL A1276     -15.801  12.296  -5.135  1.00  1.500          H  
ATOM  20287  HB  VAL A1276     -12.968  13.242  -5.686  1.00  2.130          H  
ATOM  20288 1HG1 VAL A1276     -12.696  13.401  -3.240  1.00  2.130          H  
ATOM  20289 2HG1 VAL A1276     -13.910  14.547  -3.819  1.00  2.130          H  
ATOM  20290 3HG1 VAL A1276     -14.414  13.053  -3.030  1.00  2.130          H  
ATOM  20291 1HG2 VAL A1276     -12.388  11.209  -4.463  1.00  2.130          H  
ATOM  20292 2HG2 VAL A1276     -14.105  10.822  -4.247  1.00  2.130          H  
ATOM  20293 3HG2 VAL A1276     -13.375  10.810  -5.859  1.00  2.130          H  
ATOM  20294  N   TYR A1277     -15.011  15.197  -6.553  1.00  1.460          N  
ATOM  20295  CA  TYR A1277     -15.316  16.629  -6.583  1.00  1.590          C  
ATOM  20296  C   TYR A1277     -16.808  16.933  -6.596  1.00  1.550          C  
ATOM  20297  O   TYR A1277     -17.285  17.814  -5.886  1.00  2.010          O  
ATOM  20298  CB  TYR A1277     -14.638  17.300  -7.775  1.00  2.170          C  
ATOM  20299  CG  TYR A1277     -15.028  18.751  -7.951  1.00  2.170          C  
ATOM  20300  CD1 TYR A1277     -14.484  19.758  -7.153  1.00  2.170          C  
ATOM  20301  CD2 TYR A1277     -15.938  19.068  -8.929  1.00  2.170          C  
ATOM  20302  CE1 TYR A1277     -14.872  21.075  -7.356  1.00  2.170          C  
ATOM  20303  CE2 TYR A1277     -16.322  20.360  -9.129  1.00  2.170          C  
ATOM  20304  CZ  TYR A1277     -15.802  21.365  -8.357  1.00  2.170          C  
ATOM  20305  OH  TYR A1277     -16.200  22.660  -8.588  1.00  2.170          O  
ATOM  20306  H   TYR A1277     -14.358  14.836  -7.252  1.00  1.750          H  
ATOM  20307  HA  TYR A1277     -14.907  17.072  -5.676  1.00  1.910          H  
ATOM  20308 1HB  TYR A1277     -13.556  17.243  -7.660  1.00  2.610          H  
ATOM  20309 2HB  TYR A1277     -14.896  16.762  -8.690  1.00  2.610          H  
ATOM  20310  HD1 TYR A1277     -13.762  19.515  -6.374  1.00  2.610          H  
ATOM  20311  HD2 TYR A1277     -16.353  18.281  -9.548  1.00  2.610          H  
ATOM  20312  HE1 TYR A1277     -14.454  21.870  -6.737  1.00  2.610          H  
ATOM  20313  HE2 TYR A1277     -17.047  20.588  -9.911  1.00  2.610          H  
ATOM  20314  HH  TYR A1277     -16.796  22.676  -9.346  1.00  2.610          H  
ATOM  20315  N   ASN A1278     -17.549  16.194  -7.402  1.00  1.440          N  
ATOM  20316  CA  ASN A1278     -18.970  16.409  -7.609  1.00  1.630          C  
ATOM  20317  C   ASN A1278     -19.888  15.668  -6.624  1.00  1.610          C  
ATOM  20318  O   ASN A1278     -21.094  15.585  -6.853  1.00  2.000          O  
ATOM  20319  CB  ASN A1278     -19.331  15.994  -9.021  1.00  2.210          C  
ATOM  20320  CG  ASN A1278     -18.794  16.912 -10.080  1.00  2.210          C  
ATOM  20321  OD1 ASN A1278     -18.912  18.142 -10.005  1.00  2.210          O  
ATOM  20322  ND2 ASN A1278     -18.183  16.329 -11.080  1.00  2.210          N  
ATOM  20323  H   ASN A1278     -17.078  15.486  -7.946  1.00  1.730          H  
ATOM  20324  HA  ASN A1278     -19.166  17.477  -7.493  1.00  1.960          H  
ATOM  20325 1HB  ASN A1278     -18.940  14.990  -9.202  1.00  2.650          H  
ATOM  20326 2HB  ASN A1278     -20.414  15.943  -9.122  1.00  2.650          H  
ATOM  20327 1HD2 ASN A1278     -17.799  16.880 -11.821  1.00  2.650          H  
ATOM  20328 2HD2 ASN A1278     -18.103  15.328 -11.111  1.00  2.650          H  
ATOM  20329  N   LYS A1279     -19.357  15.145  -5.514  1.00  1.430          N  
ATOM  20330  CA  LYS A1279     -20.205  14.438  -4.544  1.00  1.480          C  
ATOM  20331  C   LYS A1279     -20.757  15.306  -3.414  1.00  1.640          C  
ATOM  20332  O   LYS A1279     -21.346  14.784  -2.474  1.00  2.140          O  
ATOM  20333  CB  LYS A1279     -19.468  13.228  -3.982  1.00  2.050          C  
ATOM  20334  CG  LYS A1279     -19.166  12.177  -5.033  1.00  2.050          C  
ATOM  20335  CD  LYS A1279     -20.426  11.417  -5.486  1.00  2.050          C  
ATOM  20336  CE  LYS A1279     -20.141  10.265  -6.469  1.00  2.050          C  
ATOM  20337  NZ  LYS A1279     -19.711  10.747  -7.821  1.00  2.050          N  
ATOM  20338  H   LYS A1279     -18.344  15.197  -5.334  1.00  1.720          H  
ATOM  20339  HA  LYS A1279     -21.076  14.074  -5.079  1.00  1.780          H  
ATOM  20340 1HB  LYS A1279     -18.515  13.550  -3.551  1.00  2.460          H  
ATOM  20341 2HB  LYS A1279     -20.055  12.768  -3.184  1.00  2.460          H  
ATOM  20342 1HG  LYS A1279     -18.769  12.701  -5.879  1.00  2.460          H  
ATOM  20343 2HG  LYS A1279     -18.422  11.512  -4.666  1.00  2.460          H  
ATOM  20344 1HD  LYS A1279     -20.901  11.012  -4.604  1.00  2.460          H  
ATOM  20345 2HD  LYS A1279     -21.121  12.086  -5.979  1.00  2.460          H  
ATOM  20346 1HE  LYS A1279     -19.365   9.621  -6.064  1.00  2.460          H  
ATOM  20347 2HE  LYS A1279     -21.055   9.687  -6.584  1.00  2.460          H  
ATOM  20348 1HZ  LYS A1279     -19.556   9.962  -8.430  1.00  2.460          H  
ATOM  20349 2HZ  LYS A1279     -20.432  11.339  -8.216  1.00  2.460          H  
ATOM  20350 3HZ  LYS A1279     -18.826  11.280  -7.735  1.00  2.460          H  
ATOM  20351  N   GLY A1280     -20.616  16.631  -3.520  1.00  1.880          N  
ATOM  20352  CA  GLY A1280     -21.156  17.557  -2.518  1.00  2.420          C  
ATOM  20353  C   GLY A1280     -22.693  17.598  -2.558  1.00  2.320          C  
ATOM  20354  O   GLY A1280     -23.349  18.156  -1.662  1.00  2.560          O  
ATOM  20355  H   GLY A1280     -20.129  17.024  -4.317  1.00  2.260          H  
ATOM  20356 1HA  GLY A1280     -20.825  17.251  -1.525  1.00  2.900          H  
ATOM  20357 2HA  GLY A1280     -20.752  18.552  -2.692  1.00  2.900          H  
ATOM  20358  N   GLU A1281     -23.281  17.036  -3.609  1.00  2.160          N  
ATOM  20359  CA  GLU A1281     -24.720  16.937  -3.686  1.00  2.250          C  
ATOM  20360  C   GLU A1281     -25.019  15.616  -2.997  1.00  2.130          C  
ATOM  20361  O   GLU A1281     -24.736  14.541  -3.530  1.00  2.310          O  
ATOM  20362  CB  GLU A1281     -25.232  16.977  -5.124  1.00  3.110          C  
ATOM  20363  CG  GLU A1281     -26.754  16.941  -5.238  1.00  3.110          C  
ATOM  20364  CD  GLU A1281     -27.246  17.027  -6.650  1.00  3.110          C  
ATOM  20365  OE1 GLU A1281     -26.442  17.177  -7.538  1.00  3.110          O  
ATOM  20366  OE2 GLU A1281     -28.432  16.934  -6.842  1.00  3.110          O  
ATOM  20367  H   GLU A1281     -22.704  16.639  -4.336  1.00  2.590          H  
ATOM  20368  HA  GLU A1281     -25.180  17.746  -3.121  1.00  2.700          H  
ATOM  20369 1HB  GLU A1281     -24.880  17.891  -5.609  1.00  3.740          H  
ATOM  20370 2HB  GLU A1281     -24.823  16.137  -5.681  1.00  3.740          H  
ATOM  20371 1HG  GLU A1281     -27.120  16.015  -4.796  1.00  3.740          H  
ATOM  20372 2HG  GLU A1281     -27.168  17.769  -4.664  1.00  3.740          H  
ATOM  20373  N   ILE A1282     -25.510  15.710  -1.775  1.00  2.280          N  
ATOM  20374  CA  ILE A1282     -25.660  14.542  -0.934  1.00  2.400          C  
ATOM  20375  C   ILE A1282     -27.099  14.153  -0.698  1.00  2.130          C  
ATOM  20376  O   ILE A1282     -27.936  14.974  -0.326  1.00  2.560          O  
ATOM  20377  CB  ILE A1282     -24.953  14.747   0.428  1.00  3.310          C  
ATOM  20378  CG1 ILE A1282     -23.452  15.005   0.181  1.00  3.310          C  
ATOM  20379  CG2 ILE A1282     -25.153  13.552   1.324  1.00  3.310          C  
ATOM  20380  CD1 ILE A1282     -22.634  15.339   1.418  1.00  3.310          C  
ATOM  20381  H   ILE A1282     -25.737  16.630  -1.423  1.00  2.740          H  
ATOM  20382  HA  ILE A1282     -25.176  13.703  -1.431  1.00  2.880          H  
ATOM  20383  HB  ILE A1282     -25.361  15.627   0.910  1.00  3.970          H  
ATOM  20384 1HG1 ILE A1282     -23.017  14.159  -0.342  1.00  3.970          H  
ATOM  20385 2HG1 ILE A1282     -23.379  15.859  -0.467  1.00  3.970          H  
ATOM  20386 1HG2 ILE A1282     -24.666  13.701   2.278  1.00  3.970          H  
ATOM  20387 2HG2 ILE A1282     -26.209  13.379   1.513  1.00  3.970          H  
ATOM  20388 3HG2 ILE A1282     -24.721  12.694   0.825  1.00  3.970          H  
ATOM  20389 1HD1 ILE A1282     -21.621  15.565   1.116  1.00  3.970          H  
ATOM  20390 2HD1 ILE A1282     -23.046  16.181   1.901  1.00  3.970          H  
ATOM  20391 3HD1 ILE A1282     -22.620  14.516   2.116  1.00  3.970          H  
ATOM  20392  N   ASP A1283     -27.364  12.885  -0.950  1.00  1.920          N  
ATOM  20393  CA  ASP A1283     -28.652  12.246  -0.769  1.00  1.810          C  
ATOM  20394  C   ASP A1283     -28.339  10.805  -0.353  1.00  1.730          C  
ATOM  20395  O   ASP A1283     -27.943   9.972  -1.180  1.00  2.190          O  
ATOM  20396  CB  ASP A1283     -29.474  12.334  -2.065  1.00  2.580          C  
ATOM  20397  CG  ASP A1283     -30.875  11.792  -1.940  1.00  2.580          C  
ATOM  20398  OD1 ASP A1283     -31.153  11.206  -0.936  1.00  2.580          O  
ATOM  20399  OD2 ASP A1283     -31.678  11.974  -2.852  1.00  2.580          O  
ATOM  20400  H   ASP A1283     -26.598  12.319  -1.283  1.00  2.300          H  
ATOM  20401  HA  ASP A1283     -29.197  12.738   0.038  1.00  2.170          H  
ATOM  20402 1HB  ASP A1283     -29.530  13.378  -2.383  1.00  3.090          H  
ATOM  20403 2HB  ASP A1283     -28.959  11.784  -2.847  1.00  3.090          H  
ATOM  20404  N   ILE A1284     -28.410  10.543   0.960  1.00  1.900          N  
ATOM  20405  CA  ILE A1284     -27.993   9.254   1.517  1.00  2.370          C  
ATOM  20406  C   ILE A1284     -29.066   8.438   2.210  1.00  2.290          C  
ATOM  20407  O   ILE A1284     -29.785   8.924   3.087  1.00  2.570          O  
ATOM  20408  CB  ILE A1284     -26.798   9.420   2.501  1.00  3.130          C  
ATOM  20409  CG1 ILE A1284     -25.577   9.970   1.733  1.00  3.130          C  
ATOM  20410  CG2 ILE A1284     -26.463   8.069   3.207  1.00  3.130          C  
ATOM  20411  CD1 ILE A1284     -24.405  10.415   2.619  1.00  3.130          C  
ATOM  20412  H   ILE A1284     -28.771  11.259   1.576  1.00  2.280          H  
ATOM  20413  HA  ILE A1284     -27.639   8.654   0.689  1.00  2.840          H  
ATOM  20414  HB  ILE A1284     -27.055  10.158   3.262  1.00  3.760          H  
ATOM  20415 1HG1 ILE A1284     -25.218   9.199   1.054  1.00  3.760          H  
ATOM  20416 2HG1 ILE A1284     -25.905  10.802   1.143  1.00  3.760          H  
ATOM  20417 1HG2 ILE A1284     -25.637   8.192   3.885  1.00  3.760          H  
ATOM  20418 2HG2 ILE A1284     -27.314   7.710   3.779  1.00  3.760          H  
ATOM  20419 3HG2 ILE A1284     -26.207   7.350   2.461  1.00  3.760          H  
ATOM  20420 1HD1 ILE A1284     -23.595  10.792   1.987  1.00  3.760          H  
ATOM  20421 2HD1 ILE A1284     -24.734  11.207   3.296  1.00  3.760          H  
ATOM  20422 3HD1 ILE A1284     -24.032   9.585   3.200  1.00  3.760          H  
ATOM  20423  N   ILE A1285     -29.134   7.171   1.808  1.00  2.240          N  
ATOM  20424  CA  ILE A1285     -30.029   6.214   2.433  1.00  2.280          C  
ATOM  20425  C   ILE A1285     -29.150   5.196   3.166  1.00  2.250          C  
ATOM  20426  O   ILE A1285     -28.551   4.339   2.518  1.00  2.560          O  
ATOM  20427  CB  ILE A1285     -30.927   5.488   1.422  1.00  3.180          C  
ATOM  20428  CG1 ILE A1285     -31.791   6.536   0.652  1.00  3.180          C  
ATOM  20429  CG2 ILE A1285     -31.782   4.451   2.156  1.00  3.180          C  
ATOM  20430  CD1 ILE A1285     -32.655   5.979  -0.492  1.00  3.180          C  
ATOM  20431  H   ILE A1285     -28.476   6.892   1.069  1.00  2.690          H  
ATOM  20432  HA  ILE A1285     -30.683   6.746   3.109  1.00  2.740          H  
ATOM  20433  HB  ILE A1285     -30.305   4.976   0.686  1.00  3.810          H  
ATOM  20434 1HG1 ILE A1285     -32.431   7.044   1.357  1.00  3.810          H  
ATOM  20435 2HG1 ILE A1285     -31.116   7.275   0.218  1.00  3.810          H  
ATOM  20436 1HG2 ILE A1285     -32.375   3.955   1.445  1.00  3.810          H  
ATOM  20437 2HG2 ILE A1285     -31.155   3.719   2.663  1.00  3.810          H  
ATOM  20438 3HG2 ILE A1285     -32.422   4.943   2.893  1.00  3.810          H  
ATOM  20439 1HD1 ILE A1285     -33.194   6.807  -0.961  1.00  3.810          H  
ATOM  20440 2HD1 ILE A1285     -32.018   5.498  -1.233  1.00  3.810          H  
ATOM  20441 3HD1 ILE A1285     -33.383   5.260  -0.118  1.00  3.810          H  
ATOM  20442  N   PRO A1286     -29.106   5.197   4.507  1.00  2.420          N  
ATOM  20443  CA  PRO A1286     -28.197   4.396   5.315  1.00  2.800          C  
ATOM  20444  C   PRO A1286     -28.593   2.935   5.510  1.00  2.690          C  
ATOM  20445  O   PRO A1286     -28.753   2.487   6.650  1.00  2.750          O  
ATOM  20446  CB  PRO A1286     -28.232   5.159   6.642  1.00  4.200          C  
ATOM  20447  CG  PRO A1286     -29.652   5.694   6.723  1.00  4.200          C  
ATOM  20448  CD  PRO A1286     -30.018   6.056   5.292  1.00  4.200          C  
ATOM  20449  HA  PRO A1286     -27.206   4.445   4.876  1.00  3.360          H  
ATOM  20450 1HB  PRO A1286     -27.965   4.491   7.472  1.00  5.040          H  
ATOM  20451 2HB  PRO A1286     -27.478   5.950   6.627  1.00  5.040          H  
ATOM  20452 1HG  PRO A1286     -30.323   4.929   7.144  1.00  5.040          H  
ATOM  20453 2HG  PRO A1286     -29.694   6.560   7.401  1.00  5.040          H  
ATOM  20454 1HD  PRO A1286     -31.076   5.782   5.104  1.00  5.040          H  
ATOM  20455 2HD  PRO A1286     -29.819   7.126   5.108  1.00  5.040          H  
ATOM  20456  N   ARG A1287     -28.791   2.201   4.417  1.00  2.790          N  
ATOM  20457  CA  ARG A1287     -29.140   0.787   4.534  1.00  2.760          C  
ATOM  20458  C   ARG A1287     -28.563  -0.086   3.425  1.00  2.950          C  
ATOM  20459  O   ARG A1287     -28.596   0.261   2.243  1.00  3.380          O  
ATOM  20460  CB  ARG A1287     -30.657   0.579   4.593  1.00  3.880          C  
ATOM  20461  CG  ARG A1287     -31.399   1.094   5.845  1.00  3.880          C  
ATOM  20462  CD  ARG A1287     -31.049   0.272   7.072  1.00  3.880          C  
ATOM  20463  NE  ARG A1287     -31.820   0.648   8.266  1.00  3.880          N  
ATOM  20464  CZ  ARG A1287     -31.554   1.686   9.093  1.00  3.880          C  
ATOM  20465  NH1 ARG A1287     -30.546   2.512   8.861  1.00  3.880          N  
ATOM  20466  NH2 ARG A1287     -32.324   1.866  10.154  1.00  3.880          N  
ATOM  20467  H   ARG A1287     -28.626   2.642   3.508  1.00  3.350          H  
ATOM  20468  HA  ARG A1287     -28.720   0.427   5.463  1.00  3.310          H  
ATOM  20469 1HB  ARG A1287     -31.116   1.042   3.723  1.00  4.650          H  
ATOM  20470 2HB  ARG A1287     -30.866  -0.461   4.549  1.00  4.650          H  
ATOM  20471 1HG  ARG A1287     -31.199   2.144   6.021  1.00  4.650          H  
ATOM  20472 2HG  ARG A1287     -32.449   0.972   5.687  1.00  4.650          H  
ATOM  20473 1HD  ARG A1287     -31.269  -0.767   6.853  1.00  4.650          H  
ATOM  20474 2HD  ARG A1287     -29.999   0.362   7.314  1.00  4.650          H  
ATOM  20475  HE  ARG A1287     -32.587   0.023   8.549  1.00  4.650          H  
ATOM  20476 1HH1 ARG A1287     -29.931   2.382   8.040  1.00  4.650          H  
ATOM  20477 2HH1 ARG A1287     -30.363   3.276   9.492  1.00  4.650          H  
ATOM  20478 1HH2 ARG A1287     -33.094   1.225  10.328  1.00  4.650          H  
ATOM  20479 2HH2 ARG A1287     -32.148   2.630  10.788  1.00  4.650          H  
ATOM  20480  N   VAL A1288     -28.046  -1.243   3.823  1.00  2.910          N  
ATOM  20481  CA  VAL A1288     -27.514  -2.225   2.895  1.00  3.230          C  
ATOM  20482  C   VAL A1288     -27.673  -3.636   3.454  1.00  2.920          C  
ATOM  20483  O   VAL A1288     -27.390  -3.871   4.626  1.00  3.360          O  
ATOM  20484  CB  VAL A1288     -26.033  -1.887   2.583  1.00  4.390          C  
ATOM  20485  CG1 VAL A1288     -25.192  -1.888   3.869  1.00  4.390          C  
ATOM  20486  CG2 VAL A1288     -25.465  -2.893   1.588  1.00  4.390          C  
ATOM  20487  H   VAL A1288     -28.046  -1.458   4.809  1.00  3.490          H  
ATOM  20488  HA  VAL A1288     -28.078  -2.157   1.963  1.00  3.880          H  
ATOM  20489  HB  VAL A1288     -25.986  -0.881   2.155  1.00  5.270          H  
ATOM  20490 1HG1 VAL A1288     -24.166  -1.625   3.628  1.00  5.270          H  
ATOM  20491 2HG1 VAL A1288     -25.596  -1.153   4.562  1.00  5.270          H  
ATOM  20492 3HG1 VAL A1288     -25.209  -2.863   4.330  1.00  5.270          H  
ATOM  20493 1HG2 VAL A1288     -24.433  -2.637   1.358  1.00  5.270          H  
ATOM  20494 2HG2 VAL A1288     -25.495  -3.879   2.013  1.00  5.270          H  
ATOM  20495 3HG2 VAL A1288     -26.048  -2.873   0.670  1.00  5.270          H  
ATOM  20496  N   ASN A1289     -28.096  -4.579   2.610  1.00  2.640          N  
ATOM  20497  CA  ASN A1289     -28.205  -5.978   3.019  1.00  2.660          C  
ATOM  20498  C   ASN A1289     -26.877  -6.676   2.820  1.00  2.360          C  
ATOM  20499  O   ASN A1289     -26.264  -7.192   3.761  1.00  2.470          O  
ATOM  20500  CB  ASN A1289     -29.320  -6.673   2.252  1.00  3.720          C  
ATOM  20501  CG  ASN A1289     -29.481  -8.135   2.605  1.00  3.720          C  
ATOM  20502  OD1 ASN A1289     -29.482  -8.528   3.771  1.00  3.720          O  
ATOM  20503  ND2 ASN A1289     -29.627  -8.946   1.589  1.00  3.720          N  
ATOM  20504  H   ASN A1289     -28.332  -4.310   1.668  1.00  3.170          H  
ATOM  20505  HA  ASN A1289     -28.440  -6.019   4.083  1.00  3.190          H  
ATOM  20506 1HB  ASN A1289     -30.264  -6.165   2.455  1.00  4.460          H  
ATOM  20507 2HB  ASN A1289     -29.134  -6.593   1.184  1.00  4.460          H  
ATOM  20508 1HD2 ASN A1289     -29.740  -9.931   1.730  1.00  4.460          H  
ATOM  20509 2HD2 ASN A1289     -29.618  -8.583   0.660  1.00  4.460          H  
ATOM  20510  N   ILE A1290     -26.373  -6.639   1.595  1.00  2.700          N  
ATOM  20511  CA  ILE A1290     -25.103  -7.280   1.364  1.00  2.960          C  
ATOM  20512  C   ILE A1290     -24.042  -6.232   1.549  1.00  2.960          C  
ATOM  20513  O   ILE A1290     -23.544  -5.633   0.594  1.00  3.370          O  
ATOM  20514  CB  ILE A1290     -25.022  -7.918  -0.033  1.00  4.040          C  
ATOM  20515  CG1 ILE A1290     -26.266  -8.854  -0.268  1.00  4.040          C  
ATOM  20516  CG2 ILE A1290     -23.692  -8.676  -0.197  1.00  4.040          C  
ATOM  20517  CD1 ILE A1290     -26.459  -9.991   0.759  1.00  4.040          C  
ATOM  20518  H   ILE A1290     -26.867  -6.186   0.845  1.00  3.240          H  
ATOM  20519  HA  ILE A1290     -24.933  -8.051   2.112  1.00  3.550          H  
ATOM  20520  HB  ILE A1290     -25.070  -7.132  -0.786  1.00  4.850          H  
ATOM  20521 1HG1 ILE A1290     -27.162  -8.241  -0.258  1.00  4.850          H  
ATOM  20522 2HG1 ILE A1290     -26.170  -9.306  -1.255  1.00  4.850          H  
ATOM  20523 1HG2 ILE A1290     -23.641  -9.104  -1.194  1.00  4.850          H  
ATOM  20524 2HG2 ILE A1290     -22.854  -7.990  -0.061  1.00  4.850          H  
ATOM  20525 3HG2 ILE A1290     -23.617  -9.468   0.541  1.00  4.850          H  
ATOM  20526 1HD1 ILE A1290     -27.343 -10.565   0.490  1.00  4.850          H  
ATOM  20527 2HD1 ILE A1290     -25.597 -10.654   0.757  1.00  4.850          H  
ATOM  20528 3HD1 ILE A1290     -26.596  -9.584   1.758  1.00  4.850          H  
ATOM  20529  N   ARG A1291     -23.712  -6.036   2.806  1.00  3.140          N  
ATOM  20530  CA  ARG A1291     -22.746  -5.047   3.213  1.00  3.710          C  
ATOM  20531  C   ARG A1291     -21.380  -5.513   2.765  1.00  3.640          C  
ATOM  20532  O   ARG A1291     -21.126  -6.719   2.642  1.00  3.890          O  
ATOM  20533  CB  ARG A1291     -22.795  -4.842   4.713  1.00  4.970          C  
ATOM  20534  CG  ARG A1291     -22.319  -6.012   5.531  1.00  4.970          C  
ATOM  20535  CD  ARG A1291     -22.461  -5.752   6.978  1.00  4.970          C  
ATOM  20536  NE  ARG A1291     -22.083  -6.914   7.762  1.00  4.970          N  
ATOM  20537  CZ  ARG A1291     -20.830  -7.225   8.139  1.00  4.970          C  
ATOM  20538  NH1 ARG A1291     -19.815  -6.452   7.809  1.00  4.970          N  
ATOM  20539  NH2 ARG A1291     -20.615  -8.321   8.839  1.00  4.970          N  
ATOM  20540  H   ARG A1291     -24.245  -6.588   3.484  1.00  3.770          H  
ATOM  20541  HA  ARG A1291     -22.972  -4.101   2.723  1.00  4.450          H  
ATOM  20542 1HB  ARG A1291     -22.199  -3.975   4.983  1.00  5.960          H  
ATOM  20543 2HB  ARG A1291     -23.823  -4.645   5.011  1.00  5.960          H  
ATOM  20544 1HG  ARG A1291     -22.898  -6.900   5.277  1.00  5.960          H  
ATOM  20545 2HG  ARG A1291     -21.267  -6.198   5.320  1.00  5.960          H  
ATOM  20546 1HD  ARG A1291     -21.846  -4.906   7.273  1.00  5.960          H  
ATOM  20547 2HD  ARG A1291     -23.509  -5.526   7.192  1.00  5.960          H  
ATOM  20548  HE  ARG A1291     -22.823  -7.544   8.045  1.00  5.960          H  
ATOM  20549 1HH1 ARG A1291     -19.964  -5.613   7.271  1.00  5.960          H  
ATOM  20550 2HH1 ARG A1291     -18.878  -6.710   8.096  1.00  5.960          H  
ATOM  20551 1HH2 ARG A1291     -21.380  -8.927   9.094  1.00  5.960          H  
ATOM  20552 2HH2 ARG A1291     -19.659  -8.567   9.107  1.00  5.960          H  
ATOM  20553  N   ASP A1292     -20.454  -4.587   2.565  1.00  3.650          N  
ATOM  20554  CA  ASP A1292     -19.151  -5.039   2.115  1.00  3.830          C  
ATOM  20555  C   ASP A1292     -18.306  -5.529   3.282  1.00  3.680          C  
ATOM  20556  O   ASP A1292     -17.525  -4.792   3.886  1.00  3.900          O  
ATOM  20557  CB  ASP A1292     -18.407  -3.966   1.338  1.00  5.290          C  
ATOM  20558  CG  ASP A1292     -17.176  -4.564   0.687  1.00  5.290          C  
ATOM  20559  OD1 ASP A1292     -16.898  -5.734   0.967  1.00  5.290          O  
ATOM  20560  OD2 ASP A1292     -16.551  -3.896  -0.119  1.00  5.290          O  
ATOM  20561  H   ASP A1292     -20.656  -3.606   2.680  1.00  4.380          H  
ATOM  20562  HA  ASP A1292     -19.300  -5.880   1.436  1.00  4.600          H  
ATOM  20563 1HB  ASP A1292     -19.056  -3.541   0.571  1.00  6.350          H  
ATOM  20564 2HB  ASP A1292     -18.104  -3.162   2.011  1.00  6.350          H  
ATOM  20565  N   ALA A1293     -18.525  -6.789   3.614  1.00  3.690          N  
ATOM  20566  CA  ALA A1293     -17.894  -7.481   4.723  1.00  3.870          C  
ATOM  20567  C   ALA A1293     -16.529  -8.055   4.350  1.00  3.740          C  
ATOM  20568  O   ALA A1293     -15.923  -8.749   5.156  1.00  3.750          O  
ATOM  20569  CB  ALA A1293     -18.784  -8.611   5.218  1.00  5.350          C  
ATOM  20570  H   ALA A1293     -19.230  -7.270   3.051  1.00  4.430          H  
ATOM  20571  HA  ALA A1293     -17.750  -6.760   5.526  1.00  4.640          H  
ATOM  20572 1HB  ALA A1293     -18.317  -9.098   6.071  1.00  6.420          H  
ATOM  20573 2HB  ALA A1293     -19.749  -8.214   5.512  1.00  6.420          H  
ATOM  20574 3HB  ALA A1293     -18.924  -9.336   4.418  1.00  6.420          H  
ATOM  20575  N   THR A1294     -16.048  -7.863   3.116  1.00  3.850          N  
ATOM  20576  CA  THR A1294     -14.785  -8.529   2.786  1.00  3.810          C  
ATOM  20577  C   THR A1294     -13.666  -7.679   2.215  1.00  3.840          C  
ATOM  20578  O   THR A1294     -13.873  -6.677   1.541  1.00  3.970          O  
ATOM  20579  CB  THR A1294     -15.041  -9.663   1.782  1.00  5.350          C  
ATOM  20580  OG1 THR A1294     -15.620  -9.119   0.586  1.00  5.350          O  
ATOM  20581  CG2 THR A1294     -15.976 -10.687   2.375  1.00  5.350          C  
ATOM  20582  H   THR A1294     -16.517  -7.243   2.427  1.00  4.620          H  
ATOM  20583  HA  THR A1294     -14.390  -8.981   3.695  1.00  4.570          H  
ATOM  20584  HB  THR A1294     -14.091 -10.140   1.533  1.00  6.420          H  
ATOM  20585  HG1 THR A1294     -15.037  -8.437   0.219  1.00  6.420          H  
ATOM  20586 1HG2 THR A1294     -16.138 -11.489   1.659  1.00  6.420          H  
ATOM  20587 2HG2 THR A1294     -15.525 -11.088   3.278  1.00  6.420          H  
ATOM  20588 3HG2 THR A1294     -16.927 -10.234   2.619  1.00  6.420          H  
ATOM  20589  N   GLN A1295     -12.448  -8.160   2.419  1.00  3.980          N  
ATOM  20590  CA  GLN A1295     -11.279  -7.548   1.817  1.00  4.130          C  
ATOM  20591  C   GLN A1295     -11.211  -7.995   0.375  1.00  4.070          C  
ATOM  20592  O   GLN A1295     -11.265  -9.192   0.092  1.00  4.230          O  
ATOM  20593  CB  GLN A1295      -9.991  -7.947   2.546  1.00  5.720          C  
ATOM  20594  CG  GLN A1295      -8.704  -7.336   1.963  1.00  5.720          C  
ATOM  20595  CD  GLN A1295      -8.579  -5.848   2.197  1.00  5.720          C  
ATOM  20596  OE1 GLN A1295      -8.585  -5.404   3.352  1.00  5.720          O  
ATOM  20597  NE2 GLN A1295      -8.466  -5.062   1.122  1.00  5.720          N  
ATOM  20598  H   GLN A1295     -12.352  -8.961   3.030  1.00  4.780          H  
ATOM  20599  HA  GLN A1295     -11.387  -6.463   1.841  1.00  4.960          H  
ATOM  20600 1HB  GLN A1295     -10.053  -7.637   3.587  1.00  6.870          H  
ATOM  20601 2HB  GLN A1295      -9.880  -9.030   2.538  1.00  6.870          H  
ATOM  20602 1HG  GLN A1295      -7.860  -7.824   2.442  1.00  6.870          H  
ATOM  20603 2HG  GLN A1295      -8.659  -7.503   0.888  1.00  6.870          H  
ATOM  20604 1HE2 GLN A1295      -8.361  -4.059   1.234  1.00  6.870          H  
ATOM  20605 2HE2 GLN A1295      -8.492  -5.454   0.168  1.00  6.870          H  
ATOM  20606  N   THR A1296     -11.109  -7.037  -0.523  1.00  3.990          N  
ATOM  20607  CA  THR A1296     -11.000  -7.284  -1.942  1.00  4.040          C  
ATOM  20608  C   THR A1296      -9.824  -6.475  -2.484  1.00  4.100          C  
ATOM  20609  O   THR A1296      -9.051  -5.870  -1.726  1.00  4.000          O  
ATOM  20610  CB  THR A1296     -12.306  -6.957  -2.693  1.00  5.640          C  
ATOM  20611  OG1 THR A1296     -12.527  -5.561  -2.690  1.00  5.640          O  
ATOM  20612  CG2 THR A1296     -13.480  -7.632  -1.989  1.00  5.640          C  
ATOM  20613  H   THR A1296     -11.134  -6.078  -0.214  1.00  4.790          H  
ATOM  20614  HA  THR A1296     -10.782  -8.339  -2.101  1.00  4.850          H  
ATOM  20615  HB  THR A1296     -12.243  -7.316  -3.718  1.00  6.760          H  
ATOM  20616  HG1 THR A1296     -13.310  -5.364  -3.217  1.00  6.760          H  
ATOM  20617 1HG2 THR A1296     -14.401  -7.403  -2.520  1.00  6.760          H  
ATOM  20618 2HG2 THR A1296     -13.325  -8.711  -1.976  1.00  6.760          H  
ATOM  20619 3HG2 THR A1296     -13.563  -7.267  -0.972  1.00  6.760          H  
ATOM  20620  N   ARG A1297      -9.628  -6.524  -3.790  1.00  4.460          N  
ATOM  20621  CA  ARG A1297      -8.513  -5.836  -4.422  1.00  4.600          C  
ATOM  20622  C   ARG A1297      -8.824  -4.377  -4.793  1.00  4.430          C  
ATOM  20623  O   ARG A1297     -10.007  -3.974  -4.873  1.00  4.880          O  
ATOM  20624  CB  ARG A1297      -8.078  -6.643  -5.630  1.00  6.380          C  
ATOM  20625  CG  ARG A1297      -7.571  -8.033  -5.229  1.00  6.380          C  
ATOM  20626  CD  ARG A1297      -7.178  -8.888  -6.370  1.00  6.380          C  
ATOM  20627  NE  ARG A1297      -6.666 -10.174  -5.886  1.00  6.380          N  
ATOM  20628  CZ  ARG A1297      -7.429 -11.253  -5.570  1.00  6.380          C  
ATOM  20629  NH1 ARG A1297      -8.743 -11.206  -5.698  1.00  6.380          N  
ATOM  20630  NH2 ARG A1297      -6.855 -12.356  -5.124  1.00  6.380          N  
ATOM  20631  H   ARG A1297     -10.284  -7.038  -4.358  1.00  5.350          H  
ATOM  20632  HA  ARG A1297      -7.682  -5.830  -3.716  1.00  5.520          H  
ATOM  20633 1HB  ARG A1297      -8.913  -6.763  -6.317  1.00  7.660          H  
ATOM  20634 2HB  ARG A1297      -7.278  -6.123  -6.158  1.00  7.660          H  
ATOM  20635 1HG  ARG A1297      -6.700  -7.919  -4.584  1.00  7.660          H  
ATOM  20636 2HG  ARG A1297      -8.350  -8.549  -4.673  1.00  7.660          H  
ATOM  20637 1HD  ARG A1297      -8.025  -9.064  -7.029  1.00  7.660          H  
ATOM  20638 2HD  ARG A1297      -6.383  -8.396  -6.932  1.00  7.660          H  
ATOM  20639  HE  ARG A1297      -5.663 -10.258  -5.771  1.00  7.660          H  
ATOM  20640 1HH1 ARG A1297      -9.191 -10.371  -6.038  1.00  7.660          H  
ATOM  20641 2HH1 ARG A1297      -9.312 -12.010  -5.457  1.00  7.660          H  
ATOM  20642 1HH2 ARG A1297      -5.851 -12.398  -5.021  1.00  7.660          H  
ATOM  20643 2HH2 ARG A1297      -7.421 -13.158  -4.882  1.00  7.660          H  
ATOM  20644  N   VAL A1298      -7.738  -3.603  -4.977  1.00  4.000          N  
ATOM  20645  CA  VAL A1298      -7.760  -2.202  -5.387  1.00  3.970          C  
ATOM  20646  C   VAL A1298      -6.465  -1.853  -6.087  1.00  4.070          C  
ATOM  20647  O   VAL A1298      -5.448  -2.453  -5.765  1.00  4.280          O  
ATOM  20648  CB  VAL A1298      -7.901  -1.283  -4.159  1.00  5.570          C  
ATOM  20649  CG1 VAL A1298      -6.620  -1.360  -3.280  1.00  5.570          C  
ATOM  20650  CG2 VAL A1298      -8.211   0.167  -4.587  1.00  5.570          C  
ATOM  20651  H   VAL A1298      -6.831  -4.035  -4.858  1.00  4.800          H  
ATOM  20652  HA  VAL A1298      -8.570  -2.035  -6.045  1.00  4.760          H  
ATOM  20653  HB  VAL A1298      -8.709  -1.639  -3.568  1.00  6.680          H  
ATOM  20654 1HG1 VAL A1298      -6.730  -0.743  -2.405  1.00  6.680          H  
ATOM  20655 2HG1 VAL A1298      -6.453  -2.387  -2.970  1.00  6.680          H  
ATOM  20656 3HG1 VAL A1298      -5.762  -1.004  -3.826  1.00  6.680          H  
ATOM  20657 1HG2 VAL A1298      -8.341   0.787  -3.713  1.00  6.680          H  
ATOM  20658 2HG2 VAL A1298      -7.415   0.572  -5.165  1.00  6.680          H  
ATOM  20659 3HG2 VAL A1298      -9.129   0.186  -5.170  1.00  6.680          H  
ATOM  20660  N   THR A1299      -6.487  -0.911  -7.034  1.00  4.130          N  
ATOM  20661  CA  THR A1299      -5.222  -0.384  -7.539  1.00  4.190          C  
ATOM  20662  C   THR A1299      -5.225   1.155  -7.590  1.00  3.850          C  
ATOM  20663  O   THR A1299      -5.691   1.789  -8.553  1.00  4.330          O  
ATOM  20664  CB  THR A1299      -4.779  -0.987  -8.898  1.00  5.840          C  
ATOM  20665  OG1 THR A1299      -4.666  -2.408  -8.786  1.00  5.840          O  
ATOM  20666  CG2 THR A1299      -3.428  -0.418  -9.298  1.00  5.840          C  
ATOM  20667  H   THR A1299      -7.384  -0.500  -7.308  1.00  4.960          H  
ATOM  20668  HA  THR A1299      -4.442  -0.662  -6.829  1.00  5.030          H  
ATOM  20669  HB  THR A1299      -5.466  -0.760  -9.655  1.00  7.010          H  
ATOM  20670  HG1 THR A1299      -5.518  -2.775  -8.551  1.00  7.010          H  
ATOM  20671 1HG2 THR A1299      -3.123  -0.857 -10.245  1.00  7.010          H  
ATOM  20672 2HG2 THR A1299      -3.486   0.661  -9.411  1.00  7.010          H  
ATOM  20673 3HG2 THR A1299      -2.699  -0.659  -8.542  1.00  7.010          H  
ATOM  20674  N   ILE A1300      -4.658   1.720  -6.529  1.00  3.280          N  
ATOM  20675  CA  ILE A1300      -4.431   3.135  -6.243  1.00  3.210          C  
ATOM  20676  C   ILE A1300      -3.006   3.084  -5.711  1.00  3.150          C  
ATOM  20677  O   ILE A1300      -2.715   3.444  -4.564  1.00  3.220          O  
ATOM  20678  CB  ILE A1300      -5.437   3.741  -5.202  1.00  4.520          C  
ATOM  20679  CG1 ILE A1300      -6.877   3.629  -5.735  1.00  4.520          C  
ATOM  20680  CG2 ILE A1300      -5.112   5.261  -4.901  1.00  4.520          C  
ATOM  20681  CD1 ILE A1300      -7.983   3.973  -4.760  1.00  4.520          C  
ATOM  20682  H   ILE A1300      -4.329   1.070  -5.821  1.00  3.940          H  
ATOM  20683  HA  ILE A1300      -4.453   3.720  -7.162  1.00  3.850          H  
ATOM  20684  HB  ILE A1300      -5.379   3.156  -4.286  1.00  5.430          H  
ATOM  20685 1HG1 ILE A1300      -6.960   4.293  -6.558  1.00  5.430          H  
ATOM  20686 2HG1 ILE A1300      -7.042   2.626  -6.081  1.00  5.430          H  
ATOM  20687 1HG2 ILE A1300      -5.800   5.671  -4.169  1.00  5.430          H  
ATOM  20688 2HG2 ILE A1300      -4.108   5.373  -4.504  1.00  5.430          H  
ATOM  20689 3HG2 ILE A1300      -5.191   5.835  -5.824  1.00  5.430          H  
ATOM  20690 1HD1 ILE A1300      -8.945   3.862  -5.264  1.00  5.430          H  
ATOM  20691 2HD1 ILE A1300      -7.942   3.297  -3.902  1.00  5.430          H  
ATOM  20692 3HD1 ILE A1300      -7.878   4.990  -4.426  1.00  5.430          H  
ATOM  20693  N   PHE A1301      -2.121   2.516  -6.521  1.00  3.440          N  
ATOM  20694  CA  PHE A1301      -0.771   2.239  -6.069  1.00  3.550          C  
ATOM  20695  C   PHE A1301       0.279   3.147  -6.653  1.00  3.310          C  
ATOM  20696  O   PHE A1301       0.237   3.514  -7.827  1.00  3.550          O  
ATOM  20697  CB  PHE A1301      -0.390   0.804  -6.433  1.00  4.930          C  
ATOM  20698  CG  PHE A1301      -1.221  -0.290  -5.779  1.00  4.930          C  
ATOM  20699  CD1 PHE A1301      -2.027  -0.075  -4.651  1.00  4.930          C  
ATOM  20700  CD2 PHE A1301      -1.195  -1.559  -6.318  1.00  4.930          C  
ATOM  20701  CE1 PHE A1301      -2.759  -1.080  -4.115  1.00  4.930          C  
ATOM  20702  CE2 PHE A1301      -1.936  -2.570  -5.773  1.00  4.930          C  
ATOM  20703  CZ  PHE A1301      -2.717  -2.329  -4.675  1.00  4.930          C  
ATOM  20704  H   PHE A1301      -2.389   2.270  -7.466  1.00  4.130          H  
ATOM  20705  HA  PHE A1301      -0.729   2.363  -4.992  1.00  4.260          H  
ATOM  20706 1HB  PHE A1301      -0.459   0.680  -7.516  1.00  5.910          H  
ATOM  20707 2HB  PHE A1301       0.658   0.639  -6.168  1.00  5.910          H  
ATOM  20708  HD1 PHE A1301      -2.094   0.900  -4.182  1.00  5.910          H  
ATOM  20709  HD2 PHE A1301      -0.578  -1.756  -7.200  1.00  5.910          H  
ATOM  20710  HE1 PHE A1301      -3.386  -0.881  -3.241  1.00  5.910          H  
ATOM  20711  HE2 PHE A1301      -1.913  -3.566  -6.217  1.00  5.910          H  
ATOM  20712  HZ  PHE A1301      -3.319  -3.134  -4.252  1.00  5.910          H  
ATOM  20713  N   ASN A1302       1.261   3.441  -5.826  1.00  3.360          N  
ATOM  20714  CA  ASN A1302       2.447   4.172  -6.212  1.00  3.470          C  
ATOM  20715  C   ASN A1302       3.477   3.156  -6.677  1.00  3.650          C  
ATOM  20716  O   ASN A1302       4.140   2.516  -5.858  1.00  4.140          O  
ATOM  20717  CB  ASN A1302       2.930   4.987  -5.035  1.00  4.810          C  
ATOM  20718  CG  ASN A1302       4.118   5.866  -5.297  1.00  4.810          C  
ATOM  20719  OD1 ASN A1302       5.021   5.554  -6.083  1.00  4.810          O  
ATOM  20720  ND2 ASN A1302       4.117   6.984  -4.641  1.00  4.810          N  
ATOM  20721  H   ASN A1302       1.182   3.132  -4.872  1.00  4.030          H  
ATOM  20722  HA  ASN A1302       2.215   4.833  -7.048  1.00  4.160          H  
ATOM  20723 1HB  ASN A1302       2.111   5.604  -4.693  1.00  5.780          H  
ATOM  20724 2HB  ASN A1302       3.178   4.316  -4.215  1.00  5.780          H  
ATOM  20725 1HD2 ASN A1302       4.874   7.629  -4.740  1.00  5.780          H  
ATOM  20726 2HD2 ASN A1302       3.312   7.213  -4.068  1.00  5.780          H  
ATOM  20727  N   GLU A1303       3.576   2.968  -7.983  1.00  3.630          N  
ATOM  20728  CA  GLU A1303       4.452   1.946  -8.525  1.00  3.900          C  
ATOM  20729  C   GLU A1303       5.854   2.493  -8.727  1.00  4.150          C  
ATOM  20730  O   GLU A1303       6.142   3.192  -9.705  1.00  4.740          O  
ATOM  20731  CB  GLU A1303       3.873   1.394  -9.828  1.00  5.350          C  
ATOM  20732  CG  GLU A1303       2.547   0.632  -9.646  1.00  5.350          C  
ATOM  20733  CD  GLU A1303       1.968   0.076 -10.941  1.00  5.350          C  
ATOM  20734  OE1 GLU A1303       2.400   0.476 -12.001  1.00  5.350          O  
ATOM  20735  OE2 GLU A1303       1.107  -0.767 -10.862  1.00  5.350          O  
ATOM  20736  H   GLU A1303       3.019   3.534  -8.611  1.00  4.360          H  
ATOM  20737  HA  GLU A1303       4.512   1.127  -7.809  1.00  4.680          H  
ATOM  20738 1HB  GLU A1303       3.709   2.208 -10.533  1.00  6.420          H  
ATOM  20739 2HB  GLU A1303       4.586   0.721 -10.267  1.00  6.420          H  
ATOM  20740 1HG  GLU A1303       2.715  -0.192  -8.953  1.00  6.420          H  
ATOM  20741 2HG  GLU A1303       1.817   1.303  -9.187  1.00  6.420          H  
ATOM  20742  N   GLN A1304       6.751   2.162  -7.806  1.00  4.090          N  
ATOM  20743  CA  GLN A1304       8.093   2.728  -7.824  1.00  4.640          C  
ATOM  20744  C   GLN A1304       9.004   1.938  -8.751  1.00  4.370          C  
ATOM  20745  O   GLN A1304       9.911   1.230  -8.311  1.00  4.650          O  
ATOM  20746  CB  GLN A1304       8.673   2.761  -6.410  1.00  6.280          C  
ATOM  20747  CG  GLN A1304       7.888   3.645  -5.440  1.00  6.280          C  
ATOM  20748  CD  GLN A1304       8.501   3.673  -4.056  1.00  6.280          C  
ATOM  20749  OE1 GLN A1304       9.710   3.875  -3.916  1.00  6.280          O  
ATOM  20750  NE2 GLN A1304       7.689   3.468  -3.024  1.00  6.280          N  
ATOM  20751  H   GLN A1304       6.479   1.542  -7.052  1.00  4.910          H  
ATOM  20752  HA  GLN A1304       8.034   3.749  -8.199  1.00  5.570          H  
ATOM  20753 1HB  GLN A1304       8.697   1.752  -6.001  1.00  7.530          H  
ATOM  20754 2HB  GLN A1304       9.699   3.126  -6.447  1.00  7.530          H  
ATOM  20755 1HG  GLN A1304       7.866   4.662  -5.830  1.00  7.530          H  
ATOM  20756 2HG  GLN A1304       6.866   3.265  -5.356  1.00  7.530          H  
ATOM  20757 1HE2 GLN A1304       8.054   3.477  -2.092  1.00  7.530          H  
ATOM  20758 2HE2 GLN A1304       6.712   3.300  -3.171  1.00  7.530          H  
ATOM  20759  N   LYS A1305       8.723   2.056 -10.036  1.00  4.080          N  
ATOM  20760  CA  LYS A1305       9.460   1.355 -11.071  1.00  4.220          C  
ATOM  20761  C   LYS A1305      10.657   2.179 -11.505  1.00  3.830          C  
ATOM  20762  O   LYS A1305      10.632   3.408 -11.420  1.00  3.970          O  
ATOM  20763  CB  LYS A1305       8.545   1.043 -12.254  1.00  5.850          C  
ATOM  20764  CG  LYS A1305       7.428   0.064 -11.909  1.00  5.850          C  
ATOM  20765  CD  LYS A1305       6.528  -0.225 -13.107  1.00  5.850          C  
ATOM  20766  CE  LYS A1305       5.414  -1.210 -12.742  1.00  5.850          C  
ATOM  20767  NZ  LYS A1305       4.487  -1.452 -13.874  1.00  5.850          N  
ATOM  20768  H   LYS A1305       7.927   2.660 -10.261  1.00  4.900          H  
ATOM  20769  HA  LYS A1305       9.832   0.416 -10.659  1.00  5.060          H  
ATOM  20770 1HB  LYS A1305       8.089   1.965 -12.615  1.00  7.020          H  
ATOM  20771 2HB  LYS A1305       9.129   0.617 -13.068  1.00  7.020          H  
ATOM  20772 1HG  LYS A1305       7.862  -0.868 -11.550  1.00  7.020          H  
ATOM  20773 2HG  LYS A1305       6.826   0.490 -11.108  1.00  7.020          H  
ATOM  20774 1HD  LYS A1305       6.070   0.706 -13.445  1.00  7.020          H  
ATOM  20775 2HD  LYS A1305       7.116  -0.638 -13.922  1.00  7.020          H  
ATOM  20776 1HE  LYS A1305       5.858  -2.156 -12.440  1.00  7.020          H  
ATOM  20777 2HE  LYS A1305       4.845  -0.811 -11.915  1.00  7.020          H  
ATOM  20778 1HZ  LYS A1305       3.766  -2.098 -13.578  1.00  7.020          H  
ATOM  20779 2HZ  LYS A1305       4.055  -0.574 -14.150  1.00  7.020          H  
ATOM  20780 3HZ  LYS A1305       4.991  -1.841 -14.657  1.00  7.020          H  
ATOM  20781  N   THR A1306      11.684   1.493 -12.005  1.00  3.770          N  
ATOM  20782  CA  THR A1306      12.908   2.108 -12.511  1.00  3.690          C  
ATOM  20783  C   THR A1306      13.085   1.805 -13.995  1.00  3.230          C  
ATOM  20784  O   THR A1306      14.185   1.902 -14.546  1.00  3.640          O  
ATOM  20785  CB  THR A1306      14.126   1.587 -11.733  1.00  5.200          C  
ATOM  20786  OG1 THR A1306      14.199   0.158 -11.871  1.00  5.200          O  
ATOM  20787  CG2 THR A1306      13.973   1.942 -10.258  1.00  5.200          C  
ATOM  20788  H   THR A1306      11.641   0.481 -12.005  1.00  4.520          H  
ATOM  20789  HA  THR A1306      12.839   3.189 -12.384  1.00  4.430          H  
ATOM  20790  HB  THR A1306      15.038   2.035 -12.122  1.00  6.240          H  
ATOM  20791  HG1 THR A1306      14.524  -0.058 -12.758  1.00  6.240          H  
ATOM  20792 1HG2 THR A1306      14.833   1.569  -9.705  1.00  6.240          H  
ATOM  20793 2HG2 THR A1306      13.913   3.024 -10.151  1.00  6.240          H  
ATOM  20794 3HG2 THR A1306      13.067   1.491  -9.859  1.00  6.240          H  
ATOM  20795  N   LEU A1307      11.981   1.410 -14.620  1.00  2.820          N  
ATOM  20796  CA  LEU A1307      11.893   1.013 -16.026  1.00  2.860          C  
ATOM  20797  C   LEU A1307      11.539   2.176 -16.952  1.00  2.630          C  
ATOM  20798  O   LEU A1307      11.314   1.991 -18.149  1.00  2.830          O  
ATOM  20799  CB  LEU A1307      10.814  -0.068 -16.164  1.00  3.990          C  
ATOM  20800  CG  LEU A1307      11.033  -1.386 -15.363  1.00  3.990          C  
ATOM  20801  CD1 LEU A1307       9.803  -2.262 -15.529  1.00  3.990          C  
ATOM  20802  CD2 LEU A1307      12.284  -2.119 -15.857  1.00  3.990          C  
ATOM  20803  H   LEU A1307      11.138   1.380 -14.066  1.00  3.380          H  
ATOM  20804  HA  LEU A1307      12.860   0.629 -16.340  1.00  3.430          H  
ATOM  20805 1HB  LEU A1307       9.862   0.358 -15.853  1.00  4.790          H  
ATOM  20806 2HB  LEU A1307      10.735  -0.335 -17.219  1.00  4.790          H  
ATOM  20807  HG  LEU A1307      11.146  -1.156 -14.307  1.00  4.790          H  
ATOM  20808 1HD1 LEU A1307       9.931  -3.183 -14.961  1.00  4.790          H  
ATOM  20809 2HD1 LEU A1307       8.928  -1.732 -15.162  1.00  4.790          H  
ATOM  20810 3HD1 LEU A1307       9.665  -2.502 -16.583  1.00  4.790          H  
ATOM  20811 1HD2 LEU A1307      12.410  -3.041 -15.288  1.00  4.790          H  
ATOM  20812 2HD2 LEU A1307      12.172  -2.361 -16.916  1.00  4.790          H  
ATOM  20813 3HD2 LEU A1307      13.166  -1.499 -15.721  1.00  4.790          H  
ATOM  20814  N   ARG A1308      11.452   3.366 -16.383  1.00  2.830          N  
ATOM  20815  CA  ARG A1308      11.093   4.577 -17.094  1.00  3.020          C  
ATOM  20816  C   ARG A1308      12.171   5.625 -16.857  1.00  2.870          C  
ATOM  20817  O   ARG A1308      12.951   5.515 -15.906  1.00  3.350          O  
ATOM  20818  CB  ARG A1308       9.750   5.080 -16.603  1.00  4.150          C  
ATOM  20819  CG  ARG A1308       9.755   5.514 -15.155  1.00  4.150          C  
ATOM  20820  CD  ARG A1308       8.428   5.933 -14.693  1.00  4.150          C  
ATOM  20821  NE  ARG A1308       8.494   6.403 -13.327  1.00  4.150          N  
ATOM  20822  CZ  ARG A1308       8.804   7.670 -12.976  1.00  4.150          C  
ATOM  20823  NH1 ARG A1308       9.056   8.585 -13.879  1.00  4.150          N  
ATOM  20824  NH2 ARG A1308       8.863   8.023 -11.715  1.00  4.150          N  
ATOM  20825  H   ARG A1308      11.666   3.435 -15.402  1.00  3.400          H  
ATOM  20826  HA  ARG A1308      11.030   4.364 -18.162  1.00  3.620          H  
ATOM  20827 1HB  ARG A1308       9.435   5.931 -17.203  1.00  4.980          H  
ATOM  20828 2HB  ARG A1308       9.002   4.297 -16.718  1.00  4.980          H  
ATOM  20829 1HG  ARG A1308      10.080   4.685 -14.525  1.00  4.980          H  
ATOM  20830 2HG  ARG A1308      10.440   6.351 -15.022  1.00  4.980          H  
ATOM  20831 1HD  ARG A1308       8.031   6.723 -15.327  1.00  4.980          H  
ATOM  20832 2HD  ARG A1308       7.753   5.076 -14.722  1.00  4.980          H  
ATOM  20833  HE  ARG A1308       8.317   5.740 -12.578  1.00  4.980          H  
ATOM  20834 1HH1 ARG A1308       9.029   8.376 -14.861  1.00  4.980          H  
ATOM  20835 2HH1 ARG A1308       9.287   9.536 -13.556  1.00  4.980          H  
ATOM  20836 1HH2 ARG A1308       8.691   7.342 -10.988  1.00  4.980          H  
ATOM  20837 2HH2 ARG A1308       9.103   9.005 -11.509  1.00  4.980          H  
ATOM  20838  N   THR A1309      12.215   6.650 -17.701  1.00  2.430          N  
ATOM  20839  CA  THR A1309      13.223   7.690 -17.547  1.00  2.260          C  
ATOM  20840  C   THR A1309      12.632   8.977 -16.972  1.00  2.070          C  
ATOM  20841  O   THR A1309      11.668   9.524 -17.508  1.00  2.090          O  
ATOM  20842  CB  THR A1309      13.876   7.958 -18.910  1.00  3.230          C  
ATOM  20843  OG1 THR A1309      14.465   6.744 -19.372  1.00  3.230          O  
ATOM  20844  CG2 THR A1309      14.966   8.997 -18.806  1.00  3.230          C  
ATOM  20845  H   THR A1309      11.552   6.706 -18.461  1.00  2.920          H  
ATOM  20846  HA  THR A1309      13.989   7.337 -16.860  1.00  2.710          H  
ATOM  20847  HB  THR A1309      13.118   8.291 -19.601  1.00  3.880          H  
ATOM  20848  HG1 THR A1309      13.770   6.148 -19.662  1.00  3.880          H  
ATOM  20849 1HG2 THR A1309      15.411   9.152 -19.786  1.00  3.880          H  
ATOM  20850 2HG2 THR A1309      14.552   9.923 -18.446  1.00  3.880          H  
ATOM  20851 3HG2 THR A1309      15.722   8.651 -18.125  1.00  3.880          H  
ATOM  20852  N   SER A1310      13.225   9.436 -15.869  1.00  2.040          N  
ATOM  20853  CA  SER A1310      12.853  10.642 -15.130  1.00  1.930          C  
ATOM  20854  C   SER A1310      13.853  11.772 -15.472  1.00  1.770          C  
ATOM  20855  O   SER A1310      14.863  11.486 -16.128  1.00  1.710          O  
ATOM  20856  CB  SER A1310      12.900  10.301 -13.647  1.00  2.750          C  
ATOM  20857  OG  SER A1310      14.234  10.170 -13.216  1.00  2.750          O  
ATOM  20858  H   SER A1310      14.001   8.899 -15.506  1.00  2.450          H  
ATOM  20859  HA  SER A1310      11.837  10.923 -15.420  1.00  2.320          H  
ATOM  20860 1HB  SER A1310      12.379  11.022 -13.045  1.00  3.300          H  
ATOM  20861 2HB  SER A1310      12.385   9.350 -13.501  1.00  3.300          H  
ATOM  20862  HG  SER A1310      14.185   9.841 -12.305  1.00  3.300          H  
ATOM  20863  N   PRO A1311      13.604  13.061 -15.103  1.00  1.730          N  
ATOM  20864  CA  PRO A1311      14.502  14.211 -15.240  1.00  1.630          C  
ATOM  20865  C   PRO A1311      15.932  14.007 -14.739  1.00  1.540          C  
ATOM  20866  O   PRO A1311      16.872  14.554 -15.304  1.00  1.470          O  
ATOM  20867  CB  PRO A1311      13.768  15.295 -14.455  1.00  2.440          C  
ATOM  20868  CG  PRO A1311      12.311  14.922 -14.588  1.00  2.440          C  
ATOM  20869  CD  PRO A1311      12.287  13.425 -14.522  1.00  2.440          C  
ATOM  20870  HA  PRO A1311      14.529  14.494 -16.309  1.00  1.960          H  
ATOM  20871 1HB  PRO A1311      14.119  15.301 -13.400  1.00  2.930          H  
ATOM  20872 2HB  PRO A1311      13.994  16.274 -14.867  1.00  2.930          H  
ATOM  20873 1HG  PRO A1311      11.700  15.398 -13.796  1.00  2.930          H  
ATOM  20874 2HG  PRO A1311      11.920  15.275 -15.548  1.00  2.930          H  
ATOM  20875 1HD  PRO A1311      12.199  13.136 -13.475  1.00  2.930          H  
ATOM  20876 2HD  PRO A1311      11.451  13.055 -15.133  1.00  2.930          H  
ATOM  20877  N   GLU A1312      16.110  13.214 -13.666  1.00  1.570          N  
ATOM  20878  CA  GLU A1312      17.454  12.971 -13.140  1.00  1.500          C  
ATOM  20879  C   GLU A1312      18.260  12.187 -14.159  1.00  1.490          C  
ATOM  20880  O   GLU A1312      19.392  12.555 -14.500  1.00  1.410          O  
ATOM  20881  CB  GLU A1312      17.394  12.231 -11.811  1.00  2.130          C  
ATOM  20882  CG  GLU A1312      18.764  11.974 -11.163  1.00  2.130          C  
ATOM  20883  CD  GLU A1312      18.643  11.313  -9.824  1.00  2.130          C  
ATOM  20884  OE1 GLU A1312      17.533  11.169  -9.376  1.00  2.130          O  
ATOM  20885  OE2 GLU A1312      19.642  10.929  -9.260  1.00  2.130          O  
ATOM  20886  H   GLU A1312      15.329  12.795 -13.179  1.00  1.880          H  
ATOM  20887  HA  GLU A1312      17.949  13.923 -12.977  1.00  1.800          H  
ATOM  20888 1HB  GLU A1312      16.793  12.806 -11.127  1.00  2.550          H  
ATOM  20889 2HB  GLU A1312      16.900  11.271 -11.948  1.00  2.550          H  
ATOM  20890 1HG  GLU A1312      19.359  11.336 -11.815  1.00  2.550          H  
ATOM  20891 2HG  GLU A1312      19.288  12.926 -11.049  1.00  2.550          H  
ATOM  20892  N   LYS A1313      17.694  11.077 -14.625  1.00  1.580          N  
ATOM  20893  CA  LYS A1313      18.364  10.302 -15.644  1.00  1.600          C  
ATOM  20894  C   LYS A1313      18.510  11.127 -16.919  1.00  1.560          C  
ATOM  20895  O   LYS A1313      19.569  11.103 -17.541  1.00  1.660          O  
ATOM  20896  CB  LYS A1313      17.647   8.990 -15.948  1.00  2.230          C  
ATOM  20897  CG  LYS A1313      17.746   7.922 -14.862  1.00  2.230          C  
ATOM  20898  CD  LYS A1313      17.039   6.638 -15.318  1.00  2.230          C  
ATOM  20899  CE  LYS A1313      17.118   5.520 -14.276  1.00  2.230          C  
ATOM  20900  NZ  LYS A1313      16.462   4.270 -14.764  1.00  2.230          N  
ATOM  20901  H   LYS A1313      16.784  10.806 -14.271  1.00  1.900          H  
ATOM  20902  HA  LYS A1313      19.366  10.060 -15.290  1.00  1.920          H  
ATOM  20903 1HB  LYS A1313      16.589   9.206 -16.088  1.00  2.680          H  
ATOM  20904 2HB  LYS A1313      18.030   8.573 -16.885  1.00  2.680          H  
ATOM  20905 1HG  LYS A1313      18.793   7.712 -14.654  1.00  2.680          H  
ATOM  20906 2HG  LYS A1313      17.279   8.290 -13.950  1.00  2.680          H  
ATOM  20907 1HD  LYS A1313      15.989   6.853 -15.512  1.00  2.680          H  
ATOM  20908 2HD  LYS A1313      17.491   6.287 -16.246  1.00  2.680          H  
ATOM  20909 1HE  LYS A1313      18.162   5.306 -14.052  1.00  2.680          H  
ATOM  20910 2HE  LYS A1313      16.617   5.845 -13.366  1.00  2.680          H  
ATOM  20911 1HZ  LYS A1313      16.520   3.545 -14.065  1.00  2.680          H  
ATOM  20912 2HZ  LYS A1313      15.482   4.456 -14.976  1.00  2.680          H  
ATOM  20913 3HZ  LYS A1313      16.942   3.958 -15.612  1.00  2.680          H  
ATOM  20914  N   LEU A1314      17.505  11.938 -17.288  1.00  1.490          N  
ATOM  20915  CA  LEU A1314      17.675  12.672 -18.535  1.00  1.450          C  
ATOM  20916  C   LEU A1314      18.894  13.591 -18.497  1.00  1.330          C  
ATOM  20917  O   LEU A1314      19.664  13.633 -19.470  1.00  1.320          O  
ATOM  20918  CB  LEU A1314      16.442  13.534 -18.879  1.00  2.050          C  
ATOM  20919  CG  LEU A1314      15.116  12.841 -19.324  1.00  2.050          C  
ATOM  20920  CD1 LEU A1314      14.010  13.890 -19.411  1.00  2.050          C  
ATOM  20921  CD2 LEU A1314      15.284  12.161 -20.705  1.00  2.050          C  
ATOM  20922  H   LEU A1314      16.629  11.966 -16.759  1.00  1.790          H  
ATOM  20923  HA  LEU A1314      17.827  11.941 -19.311  1.00  1.740          H  
ATOM  20924 1HB  LEU A1314      16.217  14.124 -18.002  1.00  2.460          H  
ATOM  20925 2HB  LEU A1314      16.718  14.198 -19.657  1.00  2.460          H  
ATOM  20926  HG  LEU A1314      14.832  12.116 -18.584  1.00  2.460          H  
ATOM  20927 1HD1 LEU A1314      13.080  13.408 -19.702  1.00  2.460          H  
ATOM  20928 2HD1 LEU A1314      13.870  14.361 -18.455  1.00  2.460          H  
ATOM  20929 3HD1 LEU A1314      14.271  14.646 -20.154  1.00  2.460          H  
ATOM  20930 1HD2 LEU A1314      14.342  11.690 -20.989  1.00  2.460          H  
ATOM  20931 2HD2 LEU A1314      15.558  12.906 -21.461  1.00  2.460          H  
ATOM  20932 3HD2 LEU A1314      16.052  11.402 -20.653  1.00  2.460          H  
ATOM  20933  N   VAL A1315      19.135  14.278 -17.372  1.00  1.280          N  
ATOM  20934  CA  VAL A1315      20.307  15.146 -17.357  1.00  1.230          C  
ATOM  20935  C   VAL A1315      21.585  14.331 -17.317  1.00  1.230          C  
ATOM  20936  O   VAL A1315      22.540  14.666 -18.012  1.00  1.270          O  
ATOM  20937  CB  VAL A1315      20.259  16.216 -16.233  1.00  1.740          C  
ATOM  20938  CG1 VAL A1315      19.041  17.083 -16.407  1.00  1.740          C  
ATOM  20939  CG2 VAL A1315      20.253  15.614 -14.839  1.00  1.740          C  
ATOM  20940  H   VAL A1315      18.467  14.238 -16.593  1.00  1.540          H  
ATOM  20941  HA  VAL A1315      20.347  15.691 -18.283  1.00  1.480          H  
ATOM  20942  HB  VAL A1315      21.104  16.836 -16.343  1.00  2.090          H  
ATOM  20943 1HG1 VAL A1315      19.046  17.846 -15.654  1.00  2.090          H  
ATOM  20944 2HG1 VAL A1315      19.053  17.546 -17.371  1.00  2.090          H  
ATOM  20945 3HG1 VAL A1315      18.148  16.484 -16.307  1.00  2.090          H  
ATOM  20946 1HG2 VAL A1315      20.230  16.417 -14.106  1.00  2.090          H  
ATOM  20947 2HG2 VAL A1315      19.376  15.004 -14.720  1.00  2.090          H  
ATOM  20948 3HG2 VAL A1315      21.139  15.014 -14.669  1.00  2.090          H  
ATOM  20949  N   SER A1316      21.613  13.218 -16.586  1.00  1.270          N  
ATOM  20950  CA  SER A1316      22.826  12.416 -16.555  1.00  1.360          C  
ATOM  20951  C   SER A1316      23.183  11.857 -17.956  1.00  1.420          C  
ATOM  20952  O   SER A1316      24.348  11.932 -18.406  1.00  1.500          O  
ATOM  20953  CB  SER A1316      22.678  11.303 -15.543  1.00  1.870          C  
ATOM  20954  OG  SER A1316      23.845  10.540 -15.465  1.00  1.870          O  
ATOM  20955  H   SER A1316      20.806  12.947 -16.010  1.00  1.520          H  
ATOM  20956  HA  SER A1316      23.631  13.063 -16.225  1.00  1.630          H  
ATOM  20957 1HB  SER A1316      22.441  11.726 -14.569  1.00  2.240          H  
ATOM  20958 2HB  SER A1316      21.842  10.665 -15.833  1.00  2.240          H  
ATOM  20959  HG  SER A1316      23.703   9.925 -14.745  1.00  2.240          H  
ATOM  20960  N   ASP A1317      22.163  11.340 -18.672  1.00  1.420          N  
ATOM  20961  CA  ASP A1317      22.353  10.770 -20.006  1.00  1.510          C  
ATOM  20962  C   ASP A1317      22.960  11.785 -20.969  1.00  1.400          C  
ATOM  20963  O   ASP A1317      23.860  11.446 -21.740  1.00  1.480          O  
ATOM  20964  CB  ASP A1317      21.017  10.318 -20.621  1.00  2.080          C  
ATOM  20965  CG  ASP A1317      20.355   9.023 -20.061  1.00  2.080          C  
ATOM  20966  OD1 ASP A1317      20.966   8.270 -19.357  1.00  2.080          O  
ATOM  20967  OD2 ASP A1317      19.213   8.804 -20.404  1.00  2.080          O  
ATOM  20968  H   ASP A1317      21.233  11.303 -18.252  1.00  1.700          H  
ATOM  20969  HA  ASP A1317      23.021   9.910 -19.923  1.00  1.810          H  
ATOM  20970 1HB  ASP A1317      20.312  11.123 -20.454  1.00  2.490          H  
ATOM  20971 2HB  ASP A1317      21.133  10.217 -21.699  1.00  2.490          H  
ATOM  20972  N   LYS A1318      22.512  13.043 -20.914  1.00  1.320          N  
ATOM  20973  CA  LYS A1318      23.115  14.042 -21.788  1.00  1.340          C  
ATOM  20974  C   LYS A1318      24.480  14.535 -21.284  1.00  1.300          C  
ATOM  20975  O   LYS A1318      25.430  14.650 -22.059  1.00  1.430          O  
ATOM  20976  CB  LYS A1318      22.205  15.263 -21.975  1.00  1.870          C  
ATOM  20977  CG  LYS A1318      22.771  16.367 -22.920  1.00  1.870          C  
ATOM  20978  CD  LYS A1318      22.877  15.895 -24.372  1.00  1.870          C  
ATOM  20979  CE  LYS A1318      23.288  17.042 -25.284  1.00  1.870          C  
ATOM  20980  NZ  LYS A1318      23.489  16.602 -26.700  1.00  1.870          N  
ATOM  20981  H   LYS A1318      21.710  13.266 -20.310  1.00  1.580          H  
ATOM  20982  HA  LYS A1318      23.271  13.575 -22.757  1.00  1.610          H  
ATOM  20983 1HB  LYS A1318      21.273  14.963 -22.390  1.00  2.240          H  
ATOM  20984 2HB  LYS A1318      22.000  15.711 -21.001  1.00  2.240          H  
ATOM  20985 1HG  LYS A1318      22.134  17.232 -22.905  1.00  2.240          H  
ATOM  20986 2HG  LYS A1318      23.756  16.687 -22.574  1.00  2.240          H  
ATOM  20987 1HD  LYS A1318      23.630  15.113 -24.450  1.00  2.240          H  
ATOM  20988 2HD  LYS A1318      21.917  15.498 -24.702  1.00  2.240          H  
ATOM  20989 1HE  LYS A1318      22.511  17.805 -25.259  1.00  2.240          H  
ATOM  20990 2HE  LYS A1318      24.218  17.474 -24.911  1.00  2.240          H  
ATOM  20991 1HZ  LYS A1318      23.757  17.403 -27.261  1.00  2.240          H  
ATOM  20992 2HZ  LYS A1318      24.218  15.901 -26.737  1.00  2.240          H  
ATOM  20993 3HZ  LYS A1318      22.628  16.216 -27.059  1.00  2.240          H  
ATOM  20994  N   TRP A1319      24.561  14.873 -19.996  1.00  1.210          N  
ATOM  20995  CA  TRP A1319      25.749  15.481 -19.413  1.00  1.210          C  
ATOM  20996  C   TRP A1319      26.989  14.599 -19.312  1.00  1.260          C  
ATOM  20997  O   TRP A1319      28.100  15.074 -19.559  1.00  1.400          O  
ATOM  20998  CB  TRP A1319      25.428  15.975 -18.010  1.00  1.690          C  
ATOM  20999  CG  TRP A1319      24.481  17.149 -17.946  1.00  1.690          C  
ATOM  21000  CD1 TRP A1319      24.068  17.976 -18.967  1.00  1.690          C  
ATOM  21001  CD2 TRP A1319      23.846  17.641 -16.761  1.00  1.690          C  
ATOM  21002  NE1 TRP A1319      23.240  18.941 -18.480  1.00  1.690          N  
ATOM  21003  CE2 TRP A1319      23.090  18.750 -17.133  1.00  1.690          C  
ATOM  21004  CE3 TRP A1319      23.857  17.240 -15.421  1.00  1.690          C  
ATOM  21005  CZ2 TRP A1319      22.361  19.454 -16.223  1.00  1.690          C  
ATOM  21006  CZ3 TRP A1319      23.103  17.960 -14.514  1.00  1.690          C  
ATOM  21007  CH2 TRP A1319      22.374  19.039 -14.922  1.00  1.690          C  
ATOM  21008  H   TRP A1319      23.755  14.732 -19.389  1.00  1.450          H  
ATOM  21009  HA  TRP A1319      26.014  16.337 -20.031  1.00  1.450          H  
ATOM  21010 1HB  TRP A1319      24.986  15.158 -17.447  1.00  2.030          H  
ATOM  21011 2HB  TRP A1319      26.350  16.248 -17.506  1.00  2.030          H  
ATOM  21012  HD1 TRP A1319      24.366  17.889 -20.008  1.00  2.030          H  
ATOM  21013  HE1 TRP A1319      22.802  19.707 -19.041  1.00  2.030          H  
ATOM  21014  HE3 TRP A1319      24.436  16.381 -15.105  1.00  2.030          H  
ATOM  21015  HZ2 TRP A1319      21.790  20.301 -16.499  1.00  2.030          H  
ATOM  21016  HZ3 TRP A1319      23.098  17.647 -13.474  1.00  2.030          H  
ATOM  21017  HH2 TRP A1319      21.785  19.582 -14.211  1.00  2.030          H  
ATOM  21018  N   PHE A1320      26.826  13.327 -18.946  1.00  1.280          N  
ATOM  21019  CA  PHE A1320      27.996  12.474 -18.762  1.00  1.490          C  
ATOM  21020  C   PHE A1320      28.026  11.369 -19.804  1.00  1.740          C  
ATOM  21021  O   PHE A1320      29.094  10.925 -20.225  1.00  1.980          O  
ATOM  21022  CB  PHE A1320      27.936  11.853 -17.373  1.00  2.000          C  
ATOM  21023  CG  PHE A1320      27.724  12.902 -16.376  1.00  2.000          C  
ATOM  21024  CD1 PHE A1320      26.492  12.982 -15.799  1.00  2.000          C  
ATOM  21025  CD2 PHE A1320      28.678  13.846 -16.064  1.00  2.000          C  
ATOM  21026  CE1 PHE A1320      26.187  13.963 -14.943  1.00  2.000          C  
ATOM  21027  CE2 PHE A1320      28.372  14.846 -15.189  1.00  2.000          C  
ATOM  21028  CZ  PHE A1320      27.111  14.900 -14.633  1.00  2.000          C  
ATOM  21029  H   PHE A1320      25.893  12.978 -18.735  1.00  1.540          H  
ATOM  21030  HA  PHE A1320      28.898  13.075 -18.864  1.00  1.790          H  
ATOM  21031 1HB  PHE A1320      27.114  11.140 -17.315  1.00  2.400          H  
ATOM  21032 2HB  PHE A1320      28.864  11.331 -17.147  1.00  2.400          H  
ATOM  21033  HD1 PHE A1320      25.746  12.235 -16.063  1.00  2.400          H  
ATOM  21034  HD2 PHE A1320      29.664  13.801 -16.531  1.00  2.400          H  
ATOM  21035  HE1 PHE A1320      25.194  14.009 -14.508  1.00  2.400          H  
ATOM  21036  HE2 PHE A1320      29.117  15.597 -14.947  1.00  2.400          H  
ATOM  21037  HZ  PHE A1320      26.840  15.689 -13.950  1.00  2.400          H  
ATOM  21038  N   GLY A1321      26.844  10.936 -20.234  1.00  1.900          N  
ATOM  21039  CA  GLY A1321      26.724   9.853 -21.205  1.00  2.160          C  
ATOM  21040  C   GLY A1321      26.574   8.472 -20.570  1.00  2.250          C  
ATOM  21041  O   GLY A1321      26.475   7.460 -21.275  1.00  2.550          O  
ATOM  21042  H   GLY A1321      25.995  11.337 -19.825  1.00  2.280          H  
ATOM  21043 1HA  GLY A1321      25.861  10.047 -21.840  1.00  2.590          H  
ATOM  21044 2HA  GLY A1321      27.594   9.860 -21.858  1.00  2.590          H  
ATOM  21045  N   THR A1322      26.545   8.414 -19.241  1.00  2.100          N  
ATOM  21046  CA  THR A1322      26.366   7.148 -18.557  1.00  2.260          C  
ATOM  21047  C   THR A1322      25.048   6.584 -19.048  1.00  2.230          C  
ATOM  21048  O   THR A1322      24.030   7.273 -19.032  1.00  2.380          O  
ATOM  21049  CB  THR A1322      26.328   7.324 -17.019  1.00  3.100          C  
ATOM  21050  OG1 THR A1322      27.553   7.932 -16.565  1.00  3.100          O  
ATOM  21051  CG2 THR A1322      26.161   5.967 -16.342  1.00  3.100          C  
ATOM  21052  H   THR A1322      26.660   9.256 -18.699  1.00  2.520          H  
ATOM  21053  HA  THR A1322      27.171   6.465 -18.830  1.00  2.710          H  
ATOM  21054  HB  THR A1322      25.491   7.974 -16.750  1.00  3.720          H  
ATOM  21055  HG1 THR A1322      27.462   8.185 -15.640  1.00  3.720          H  
ATOM  21056 1HG2 THR A1322      26.139   6.107 -15.265  1.00  3.720          H  
ATOM  21057 2HG2 THR A1322      25.231   5.498 -16.660  1.00  3.720          H  
ATOM  21058 3HG2 THR A1322      26.997   5.324 -16.605  1.00  3.720          H  
ATOM  21059  N   GLN A1323      25.033   5.331 -19.463  1.00  2.270          N  
ATOM  21060  CA  GLN A1323      23.800   4.778 -20.000  1.00  2.300          C  
ATOM  21061  C   GLN A1323      22.839   4.304 -18.921  1.00  2.160          C  
ATOM  21062  O   GLN A1323      22.778   3.115 -18.585  1.00  2.410          O  
ATOM  21063  CB  GLN A1323      24.119   3.681 -21.014  1.00  3.210          C  
ATOM  21064  CG  GLN A1323      24.898   4.202 -22.215  1.00  3.210          C  
ATOM  21065  CD  GLN A1323      24.061   5.158 -23.063  1.00  3.210          C  
ATOM  21066  OE1 GLN A1323      23.035   4.769 -23.635  1.00  3.210          O  
ATOM  21067  NE2 GLN A1323      24.479   6.422 -23.132  1.00  3.210          N  
ATOM  21068  H   GLN A1323      25.882   4.787 -19.438  1.00  2.720          H  
ATOM  21069  HA  GLN A1323      23.287   5.575 -20.540  1.00  2.760          H  
ATOM  21070 1HB  GLN A1323      24.696   2.890 -20.540  1.00  3.850          H  
ATOM  21071 2HB  GLN A1323      23.193   3.245 -21.383  1.00  3.850          H  
ATOM  21072 1HG  GLN A1323      25.775   4.749 -21.866  1.00  3.850          H  
ATOM  21073 2HG  GLN A1323      25.200   3.362 -22.838  1.00  3.850          H  
ATOM  21074 1HE2 GLN A1323      23.963   7.093 -23.663  1.00  3.850          H  
ATOM  21075 2HE2 GLN A1323      25.319   6.733 -22.623  1.00  3.850          H  
ATOM  21076  N   LYS A1324      22.125   5.276 -18.339  1.00  2.050          N  
ATOM  21077  CA  LYS A1324      21.198   5.048 -17.225  1.00  2.130          C  
ATOM  21078  C   LYS A1324      19.797   4.648 -17.694  1.00  2.020          C  
ATOM  21079  O   LYS A1324      18.948   4.248 -16.886  1.00  2.370          O  
ATOM  21080  CB  LYS A1324      21.079   6.302 -16.352  1.00  2.950          C  
ATOM  21081  CG  LYS A1324      22.375   6.789 -15.660  1.00  2.950          C  
ATOM  21082  CD  LYS A1324      22.915   5.821 -14.572  1.00  2.950          C  
ATOM  21083  CE  LYS A1324      22.029   5.786 -13.319  1.00  2.950          C  
ATOM  21084  NZ  LYS A1324      22.644   4.971 -12.222  1.00  2.950          N  
ATOM  21085  H   LYS A1324      22.280   6.236 -18.689  1.00  2.460          H  
ATOM  21086  HA  LYS A1324      21.581   4.225 -16.628  1.00  2.560          H  
ATOM  21087 1HB  LYS A1324      20.731   7.130 -16.983  1.00  3.540          H  
ATOM  21088 2HB  LYS A1324      20.322   6.141 -15.603  1.00  3.540          H  
ATOM  21089 1HG  LYS A1324      23.140   6.922 -16.424  1.00  3.540          H  
ATOM  21090 2HG  LYS A1324      22.183   7.761 -15.207  1.00  3.540          H  
ATOM  21091 1HD  LYS A1324      23.024   4.817 -14.973  1.00  3.540          H  
ATOM  21092 2HD  LYS A1324      23.898   6.168 -14.267  1.00  3.540          H  
ATOM  21093 1HE  LYS A1324      21.876   6.803 -12.961  1.00  3.540          H  
ATOM  21094 2HE  LYS A1324      21.064   5.350 -13.568  1.00  3.540          H  
ATOM  21095 1HZ  LYS A1324      22.032   4.973 -11.418  1.00  3.540          H  
ATOM  21096 2HZ  LYS A1324      22.778   4.020 -12.537  1.00  3.540          H  
ATOM  21097 3HZ  LYS A1324      23.539   5.367 -11.962  1.00  3.540          H  
ATOM  21098  N   SER A1325      19.561   4.736 -18.997  1.00  1.880          N  
ATOM  21099  CA  SER A1325      18.263   4.422 -19.575  1.00  2.070          C  
ATOM  21100  C   SER A1325      18.441   3.710 -20.899  1.00  2.010          C  
ATOM  21101  O   SER A1325      19.556   3.600 -21.416  1.00  2.470          O  
ATOM  21102  CB  SER A1325      17.445   5.671 -19.835  1.00  2.820          C  
ATOM  21103  OG  SER A1325      17.988   6.420 -20.887  1.00  2.820          O  
ATOM  21104  H   SER A1325      20.301   5.086 -19.589  1.00  2.260          H  
ATOM  21105  HA  SER A1325      17.720   3.763 -18.897  1.00  2.480          H  
ATOM  21106 1HB  SER A1325      16.437   5.374 -20.094  1.00  3.390          H  
ATOM  21107 2HB  SER A1325      17.384   6.284 -18.935  1.00  3.390          H  
ATOM  21108  HG  SER A1325      18.513   7.160 -20.483  1.00  3.390          H  
ATOM  21109  N   ARG A1326      17.337   3.194 -21.438  1.00  1.870          N  
ATOM  21110  CA  ARG A1326      17.343   2.518 -22.731  1.00  1.790          C  
ATOM  21111  C   ARG A1326      16.245   3.122 -23.594  1.00  1.700          C  
ATOM  21112  O   ARG A1326      15.634   2.446 -24.418  1.00  1.880          O  
ATOM  21113  CB  ARG A1326      17.128   1.021 -22.559  1.00  2.540          C  
ATOM  21114  CG  ARG A1326      18.247   0.310 -21.785  1.00  2.540          C  
ATOM  21115  CD  ARG A1326      19.557   0.296 -22.494  1.00  2.540          C  
ATOM  21116  NE  ARG A1326      20.548  -0.423 -21.721  1.00  2.540          N  
ATOM  21117  CZ  ARG A1326      21.323   0.125 -20.744  1.00  2.540          C  
ATOM  21118  NH1 ARG A1326      21.222   1.407 -20.406  1.00  2.540          N  
ATOM  21119  NH2 ARG A1326      22.197  -0.642 -20.109  1.00  2.540          N  
ATOM  21120  H   ARG A1326      16.462   3.290 -20.939  1.00  2.240          H  
ATOM  21121  HA  ARG A1326      18.293   2.700 -23.229  1.00  2.150          H  
ATOM  21122 1HB  ARG A1326      16.191   0.843 -22.034  1.00  3.050          H  
ATOM  21123 2HB  ARG A1326      17.051   0.548 -23.538  1.00  3.050          H  
ATOM  21124 1HG  ARG A1326      18.386   0.793 -20.822  1.00  3.050          H  
ATOM  21125 2HG  ARG A1326      17.955  -0.726 -21.618  1.00  3.050          H  
ATOM  21126 1HD  ARG A1326      19.442  -0.208 -23.453  1.00  3.050          H  
ATOM  21127 2HD  ARG A1326      19.926   1.300 -22.661  1.00  3.050          H  
ATOM  21128  HE  ARG A1326      20.676  -1.405 -21.927  1.00  3.050          H  
ATOM  21129 1HH1 ARG A1326      20.567   2.045 -20.879  1.00  3.050          H  
ATOM  21130 2HH1 ARG A1326      21.812   1.791 -19.648  1.00  3.050          H  
ATOM  21131 1HH2 ARG A1326      22.286  -1.618 -20.352  1.00  3.050          H  
ATOM  21132 2HH2 ARG A1326      22.785  -0.246 -19.389  1.00  3.050          H  
ATOM  21133  N   ILE A1327      16.009   4.408 -23.358  1.00  1.590          N  
ATOM  21134  CA  ILE A1327      14.991   5.225 -24.012  1.00  1.540          C  
ATOM  21135  C   ILE A1327      15.133   5.356 -25.546  1.00  1.640          C  
ATOM  21136  O   ILE A1327      14.131   5.404 -26.258  1.00  2.210          O  
ATOM  21137  CB  ILE A1327      14.989   6.612 -23.306  1.00  2.180          C  
ATOM  21138  CG1 ILE A1327      13.754   7.437 -23.687  1.00  2.180          C  
ATOM  21139  CG2 ILE A1327      16.261   7.371 -23.622  1.00  2.180          C  
ATOM  21140  CD1 ILE A1327      13.504   8.672 -22.804  1.00  2.180          C  
ATOM  21141  H   ILE A1327      16.588   4.851 -22.653  1.00  1.910          H  
ATOM  21142  HA  ILE A1327      14.027   4.758 -23.817  1.00  1.850          H  
ATOM  21143  HB  ILE A1327      14.952   6.450 -22.228  1.00  2.610          H  
ATOM  21144 1HG1 ILE A1327      13.885   7.779 -24.696  1.00  2.610          H  
ATOM  21145 2HG1 ILE A1327      12.875   6.794 -23.646  1.00  2.610          H  
ATOM  21146 1HG2 ILE A1327      16.275   8.301 -23.092  1.00  2.610          H  
ATOM  21147 2HG2 ILE A1327      17.127   6.792 -23.319  1.00  2.610          H  
ATOM  21148 3HG2 ILE A1327      16.310   7.564 -24.678  1.00  2.610          H  
ATOM  21149 1HD1 ILE A1327      12.622   9.188 -23.148  1.00  2.610          H  
ATOM  21150 2HD1 ILE A1327      13.351   8.350 -21.796  1.00  2.610          H  
ATOM  21151 3HD1 ILE A1327      14.336   9.354 -22.836  1.00  2.610          H  
ATOM  21152  N   GLY A1328      16.366   5.353 -26.063  1.00  1.600          N  
ATOM  21153  CA  GLY A1328      16.608   5.465 -27.501  1.00  1.640          C  
ATOM  21154  C   GLY A1328      16.918   6.905 -27.891  1.00  1.600          C  
ATOM  21155  O   GLY A1328      16.409   7.844 -27.287  1.00  1.590          O  
ATOM  21156  H   GLY A1328      17.162   5.296 -25.444  1.00  1.920          H  
ATOM  21157 1HA  GLY A1328      17.441   4.819 -27.778  1.00  1.970          H  
ATOM  21158 2HA  GLY A1328      15.733   5.113 -28.047  1.00  1.970          H  
ATOM  21159  N   LYS A1329      17.733   7.106 -28.928  1.00  1.680          N  
ATOM  21160  CA  LYS A1329      18.120   8.475 -29.289  1.00  1.680          C  
ATOM  21161  C   LYS A1329      16.968   9.424 -29.618  1.00  1.630          C  
ATOM  21162  O   LYS A1329      16.907  10.517 -29.053  1.00  1.610          O  
ATOM  21163  CB  LYS A1329      19.101   8.464 -30.462  1.00  2.350          C  
ATOM  21164  CG  LYS A1329      19.582   9.861 -30.890  1.00  2.350          C  
ATOM  21165  CD  LYS A1329      20.601   9.780 -32.019  1.00  2.350          C  
ATOM  21166  CE  LYS A1329      21.035  11.169 -32.472  1.00  2.350          C  
ATOM  21167  NZ  LYS A1329      22.041  11.107 -33.573  1.00  2.350          N  
ATOM  21168  H   LYS A1329      18.118   6.317 -29.430  1.00  2.020          H  
ATOM  21169  HA  LYS A1329      18.643   8.900 -28.430  1.00  2.020          H  
ATOM  21170 1HB  LYS A1329      19.977   7.874 -30.198  1.00  2.820          H  
ATOM  21171 2HB  LYS A1329      18.634   7.993 -31.325  1.00  2.820          H  
ATOM  21172 1HG  LYS A1329      18.734  10.453 -31.238  1.00  2.820          H  
ATOM  21173 2HG  LYS A1329      20.027  10.372 -30.035  1.00  2.820          H  
ATOM  21174 1HD  LYS A1329      21.477   9.224 -31.682  1.00  2.820          H  
ATOM  21175 2HD  LYS A1329      20.160   9.253 -32.865  1.00  2.820          H  
ATOM  21176 1HE  LYS A1329      20.161  11.716 -32.822  1.00  2.820          H  
ATOM  21177 2HE  LYS A1329      21.468  11.701 -31.625  1.00  2.820          H  
ATOM  21178 1HZ  LYS A1329      22.301  12.045 -33.845  1.00  2.820          H  
ATOM  21179 2HZ  LYS A1329      22.862  10.610 -33.254  1.00  2.820          H  
ATOM  21180 3HZ  LYS A1329      21.645  10.626 -34.368  1.00  2.820          H  
ATOM  21181  N   THR A1330      16.049   9.020 -30.500  1.00  1.650          N  
ATOM  21182  CA  THR A1330      14.971   9.924 -30.897  1.00  1.640          C  
ATOM  21183  C   THR A1330      14.090  10.301 -29.716  1.00  1.560          C  
ATOM  21184  O   THR A1330      13.790  11.485 -29.503  1.00  1.550          O  
ATOM  21185  CB  THR A1330      14.090   9.293 -32.002  1.00  2.300          C  
ATOM  21186  OG1 THR A1330      14.889   9.037 -33.169  1.00  2.300          O  
ATOM  21187  CG2 THR A1330      12.956  10.256 -32.380  1.00  2.300          C  
ATOM  21188  H   THR A1330      16.120   8.111 -30.931  1.00  1.980          H  
ATOM  21189  HA  THR A1330      15.418  10.837 -31.289  1.00  1.970          H  
ATOM  21190  HB  THR A1330      13.668   8.355 -31.646  1.00  2.760          H  
ATOM  21191  HG1 THR A1330      14.377   8.527 -33.805  1.00  2.760          H  
ATOM  21192 1HG2 THR A1330      12.349   9.806 -33.164  1.00  2.760          H  
ATOM  21193 2HG2 THR A1330      12.323  10.461 -31.517  1.00  2.760          H  
ATOM  21194 3HG2 THR A1330      13.381  11.190 -32.743  1.00  2.760          H  
ATOM  21195  N   THR A1331      13.681   9.297 -28.940  1.00  1.520          N  
ATOM  21196  CA  THR A1331      12.825   9.521 -27.796  1.00  1.480          C  
ATOM  21197  C   THR A1331      13.557  10.366 -26.760  1.00  1.440          C  
ATOM  21198  O   THR A1331      12.954  11.268 -26.172  1.00  1.410          O  
ATOM  21199  CB  THR A1331      12.345   8.207 -27.177  1.00  2.090          C  
ATOM  21200  OG1 THR A1331      11.623   7.437 -28.150  1.00  2.090          O  
ATOM  21201  CG2 THR A1331      11.383   8.541 -26.033  1.00  2.090          C  
ATOM  21202  H   THR A1331      13.932   8.345 -29.163  1.00  1.820          H  
ATOM  21203  HA  THR A1331      11.948  10.077 -28.125  1.00  1.780          H  
ATOM  21204  HB  THR A1331      13.194   7.639 -26.829  1.00  2.510          H  
ATOM  21205  HG1 THR A1331      11.489   6.544 -27.805  1.00  2.510          H  
ATOM  21206 1HG2 THR A1331      11.020   7.619 -25.583  1.00  2.510          H  
ATOM  21207 2HG2 THR A1331      11.878   9.129 -25.285  1.00  2.510          H  
ATOM  21208 3HG2 THR A1331      10.541   9.107 -26.426  1.00  2.510          H  
ATOM  21209  N   PHE A1332      14.848  10.078 -26.513  1.00  1.470          N  
ATOM  21210  CA  PHE A1332      15.611  10.845 -25.548  1.00  1.490          C  
ATOM  21211  C   PHE A1332      15.563  12.296 -25.888  1.00  1.480          C  
ATOM  21212  O   PHE A1332      15.285  13.119 -25.021  1.00  1.480          O  
ATOM  21213  CB  PHE A1332      17.097  10.493 -25.521  1.00  2.080          C  
ATOM  21214  CG  PHE A1332      17.837  11.400 -24.591  1.00  2.080          C  
ATOM  21215  CD1 PHE A1332      17.783  11.181 -23.247  1.00  2.080          C  
ATOM  21216  CD2 PHE A1332      18.566  12.505 -25.056  1.00  2.080          C  
ATOM  21217  CE1 PHE A1332      18.409  12.015 -22.388  1.00  2.080          C  
ATOM  21218  CE2 PHE A1332      19.197  13.344 -24.167  1.00  2.080          C  
ATOM  21219  CZ  PHE A1332      19.103  13.086 -22.824  1.00  2.080          C  
ATOM  21220  H   PHE A1332      15.315   9.303 -26.989  1.00  1.760          H  
ATOM  21221  HA  PHE A1332      15.179  10.702 -24.562  1.00  1.790          H  
ATOM  21222 1HB  PHE A1332      17.248   9.484 -25.216  1.00  2.490          H  
ATOM  21223 2HB  PHE A1332      17.520  10.596 -26.517  1.00  2.490          H  
ATOM  21224  HD1 PHE A1332      17.225  10.333 -22.860  1.00  2.490          H  
ATOM  21225  HD2 PHE A1332      18.621  12.702 -26.126  1.00  2.490          H  
ATOM  21226  HE1 PHE A1332      18.349  11.823 -21.342  1.00  2.490          H  
ATOM  21227  HE2 PHE A1332      19.755  14.210 -24.521  1.00  2.490          H  
ATOM  21228  HZ  PHE A1332      19.571  13.726 -22.093  1.00  2.490          H  
ATOM  21229  N   LEU A1333      15.868  12.618 -27.143  1.00  1.510          N  
ATOM  21230  CA  LEU A1333      15.908  13.996 -27.563  1.00  1.560          C  
ATOM  21231  C   LEU A1333      14.554  14.654 -27.413  1.00  1.500          C  
ATOM  21232  O   LEU A1333      14.475  15.798 -26.964  1.00  1.510          O  
ATOM  21233  CB  LEU A1333      16.389  14.067 -29.010  1.00  2.160          C  
ATOM  21234  CG  LEU A1333      17.881  13.689 -29.244  1.00  2.160          C  
ATOM  21235  CD1 LEU A1333      18.126  13.575 -30.736  1.00  2.160          C  
ATOM  21236  CD2 LEU A1333      18.812  14.751 -28.625  1.00  2.160          C  
ATOM  21237  H   LEU A1333      16.102  11.871 -27.804  1.00  1.810          H  
ATOM  21238  HA  LEU A1333      16.602  14.520 -26.924  1.00  1.870          H  
ATOM  21239 1HB  LEU A1333      15.781  13.375 -29.599  1.00  2.600          H  
ATOM  21240 2HB  LEU A1333      16.226  15.075 -29.385  1.00  2.600          H  
ATOM  21241  HG  LEU A1333      18.089  12.722 -28.791  1.00  2.600          H  
ATOM  21242 1HD1 LEU A1333      19.162  13.296 -30.909  1.00  2.600          H  
ATOM  21243 2HD1 LEU A1333      17.470  12.807 -31.153  1.00  2.600          H  
ATOM  21244 3HD1 LEU A1333      17.922  14.529 -31.217  1.00  2.600          H  
ATOM  21245 1HD2 LEU A1333      19.845  14.464 -28.812  1.00  2.600          H  
ATOM  21246 2HD2 LEU A1333      18.614  15.721 -29.085  1.00  2.600          H  
ATOM  21247 3HD2 LEU A1333      18.662  14.827 -27.555  1.00  2.600          H  
ATOM  21248  N   ALA A1334      13.469  13.949 -27.738  1.00  1.470          N  
ATOM  21249  CA  ALA A1334      12.162  14.559 -27.558  1.00  1.450          C  
ATOM  21250  C   ALA A1334      11.916  14.906 -26.085  1.00  1.380          C  
ATOM  21251  O   ALA A1334      11.455  16.014 -25.770  1.00  1.410          O  
ATOM  21252  CB  ALA A1334      11.081  13.613 -28.046  1.00  2.040          C  
ATOM  21253  H   ALA A1334      13.561  13.018 -28.163  1.00  1.760          H  
ATOM  21254  HA  ALA A1334      12.135  15.480 -28.136  1.00  1.740          H  
ATOM  21255 1HB  ALA A1334      10.107  14.081 -27.926  1.00  2.450          H  
ATOM  21256 2HB  ALA A1334      11.253  13.381 -29.097  1.00  2.450          H  
ATOM  21257 3HB  ALA A1334      11.119  12.693 -27.461  1.00  2.450          H  
ATOM  21258  N   GLU A1335      12.268  13.979 -25.180  1.00  1.330          N  
ATOM  21259  CA  GLU A1335      12.058  14.204 -23.756  1.00  1.310          C  
ATOM  21260  C   GLU A1335      13.010  15.265 -23.218  1.00  1.340          C  
ATOM  21261  O   GLU A1335      12.636  16.067 -22.359  1.00  1.310          O  
ATOM  21262  CB  GLU A1335      12.209  12.898 -22.970  1.00  1.840          C  
ATOM  21263  CG  GLU A1335      11.106  11.848 -23.233  1.00  1.840          C  
ATOM  21264  CD  GLU A1335       9.720  12.335 -22.910  1.00  1.840          C  
ATOM  21265  OE1 GLU A1335       9.552  12.941 -21.883  1.00  1.840          O  
ATOM  21266  OE2 GLU A1335       8.814  12.115 -23.703  1.00  1.840          O  
ATOM  21267  H   GLU A1335      12.627  13.073 -25.506  1.00  1.600          H  
ATOM  21268  HA  GLU A1335      11.044  14.564 -23.615  1.00  1.570          H  
ATOM  21269 1HB  GLU A1335      13.168  12.439 -23.226  1.00  2.210          H  
ATOM  21270 2HB  GLU A1335      12.221  13.114 -21.908  1.00  2.210          H  
ATOM  21271 1HG  GLU A1335      11.144  11.544 -24.279  1.00  2.210          H  
ATOM  21272 2HG  GLU A1335      11.312  10.981 -22.621  1.00  2.210          H  
ATOM  21273  N   TRP A1336      14.231  15.282 -23.740  1.00  1.410          N  
ATOM  21274  CA  TRP A1336      15.261  16.220 -23.353  1.00  1.480          C  
ATOM  21275  C   TRP A1336      14.856  17.642 -23.681  1.00  1.460          C  
ATOM  21276  O   TRP A1336      14.993  18.541 -22.842  1.00  1.480          O  
ATOM  21277  CB  TRP A1336      16.572  15.860 -24.050  1.00  2.040          C  
ATOM  21278  CG  TRP A1336      17.706  16.737 -23.720  1.00  2.040          C  
ATOM  21279  CD1 TRP A1336      18.397  17.566 -24.542  1.00  2.040          C  
ATOM  21280  CD2 TRP A1336      18.272  16.896 -22.426  1.00  2.040          C  
ATOM  21281  NE1 TRP A1336      19.370  18.223 -23.823  1.00  2.040          N  
ATOM  21282  CE2 TRP A1336      19.292  17.828 -22.529  1.00  2.040          C  
ATOM  21283  CE3 TRP A1336      17.997  16.345 -21.223  1.00  2.040          C  
ATOM  21284  CZ2 TRP A1336      20.036  18.212 -21.432  1.00  2.040          C  
ATOM  21285  CZ3 TRP A1336      18.716  16.711 -20.156  1.00  2.040          C  
ATOM  21286  CH2 TRP A1336      19.727  17.624 -20.242  1.00  2.040          C  
ATOM  21287  H   TRP A1336      14.472  14.566 -24.420  1.00  1.690          H  
ATOM  21288  HA  TRP A1336      15.391  16.144 -22.280  1.00  1.780          H  
ATOM  21289 1HB  TRP A1336      16.829  14.838 -23.812  1.00  2.450          H  
ATOM  21290 2HB  TRP A1336      16.423  15.915 -25.117  1.00  2.450          H  
ATOM  21291  HD1 TRP A1336      18.208  17.692 -25.608  1.00  2.450          H  
ATOM  21292  HE1 TRP A1336      20.065  18.926 -24.182  1.00  2.450          H  
ATOM  21293  HE3 TRP A1336      17.211  15.626 -21.136  1.00  2.450          H  
ATOM  21294  HZ2 TRP A1336      20.835  18.941 -21.490  1.00  2.450          H  
ATOM  21295  HZ3 TRP A1336      18.452  16.252 -19.221  1.00  2.450          H  
ATOM  21296  HH2 TRP A1336      20.295  17.894 -19.353  1.00  2.450          H  
ATOM  21297  N   GLU A1337      14.352  17.859 -24.898  1.00  1.440          N  
ATOM  21298  CA  GLU A1337      13.938  19.192 -25.273  1.00  1.470          C  
ATOM  21299  C   GLU A1337      12.733  19.630 -24.438  1.00  1.380          C  
ATOM  21300  O   GLU A1337      12.654  20.803 -24.060  1.00  1.410          O  
ATOM  21301  CB  GLU A1337      13.657  19.264 -26.767  1.00  2.050          C  
ATOM  21302  CG  GLU A1337      14.921  19.122 -27.658  1.00  2.050          C  
ATOM  21303  CD  GLU A1337      15.928  20.233 -27.446  1.00  2.050          C  
ATOM  21304  OE1 GLU A1337      15.523  21.322 -27.129  1.00  2.050          O  
ATOM  21305  OE2 GLU A1337      17.121  19.996 -27.591  1.00  2.050          O  
ATOM  21306  H   GLU A1337      14.289  17.093 -25.576  1.00  1.730          H  
ATOM  21307  HA  GLU A1337      14.757  19.874 -25.058  1.00  1.760          H  
ATOM  21308 1HB  GLU A1337      12.957  18.470 -27.043  1.00  2.460          H  
ATOM  21309 2HB  GLU A1337      13.191  20.212 -26.995  1.00  2.460          H  
ATOM  21310 1HG  GLU A1337      15.403  18.176 -27.415  1.00  2.460          H  
ATOM  21311 2HG  GLU A1337      14.632  19.083 -28.699  1.00  2.460          H  
ATOM  21312  N   LYS A1338      11.799  18.708 -24.124  1.00  1.300          N  
ATOM  21313  CA  LYS A1338      10.682  19.068 -23.250  1.00  1.260          C  
ATOM  21314  C   LYS A1338      11.201  19.426 -21.852  1.00  1.240          C  
ATOM  21315  O   LYS A1338      10.771  20.413 -21.251  1.00  1.250          O  
ATOM  21316  CB  LYS A1338       9.642  17.950 -23.161  1.00  1.780          C  
ATOM  21317  CG  LYS A1338       8.789  17.765 -24.428  1.00  1.780          C  
ATOM  21318  CD  LYS A1338       7.623  16.775 -24.208  1.00  1.780          C  
ATOM  21319  CE  LYS A1338       8.126  15.335 -24.102  1.00  1.780          C  
ATOM  21320  NZ  LYS A1338       7.018  14.334 -24.026  1.00  1.780          N  
ATOM  21321  H   LYS A1338      11.859  17.759 -24.514  1.00  1.560          H  
ATOM  21322  HA  LYS A1338      10.193  19.947 -23.665  1.00  1.510          H  
ATOM  21323 1HB  LYS A1338      10.165  17.016 -22.967  1.00  2.140          H  
ATOM  21324 2HB  LYS A1338       8.977  18.136 -22.319  1.00  2.140          H  
ATOM  21325 1HG  LYS A1338       8.377  18.733 -24.724  1.00  2.140          H  
ATOM  21326 2HG  LYS A1338       9.417  17.406 -25.238  1.00  2.140          H  
ATOM  21327 1HD  LYS A1338       7.085  17.033 -23.295  1.00  2.140          H  
ATOM  21328 2HD  LYS A1338       6.932  16.846 -25.047  1.00  2.140          H  
ATOM  21329 1HE  LYS A1338       8.745  15.111 -24.971  1.00  2.140          H  
ATOM  21330 2HE  LYS A1338       8.728  15.232 -23.205  1.00  2.140          H  
ATOM  21331 1HZ  LYS A1338       7.462  13.396 -23.955  1.00  2.140          H  
ATOM  21332 2HZ  LYS A1338       6.452  14.503 -23.212  1.00  2.140          H  
ATOM  21333 3HZ  LYS A1338       6.448  14.378 -24.852  1.00  2.140          H  
ATOM  21334  N   LEU A1339      12.185  18.680 -21.342  1.00  1.250          N  
ATOM  21335  CA  LEU A1339      12.699  18.997 -20.023  1.00  1.280          C  
ATOM  21336  C   LEU A1339      13.224  20.427 -20.014  1.00  1.310          C  
ATOM  21337  O   LEU A1339      12.900  21.178 -19.092  1.00  1.310          O  
ATOM  21338  CB  LEU A1339      13.811  18.011 -19.601  1.00  1.780          C  
ATOM  21339  CG  LEU A1339      14.479  18.241 -18.196  1.00  1.780          C  
ATOM  21340  CD1 LEU A1339      13.495  18.119 -17.126  1.00  1.780          C  
ATOM  21341  CD2 LEU A1339      15.594  17.214 -17.976  1.00  1.780          C  
ATOM  21342  H   LEU A1339      12.512  17.845 -21.835  1.00  1.500          H  
ATOM  21343  HA  LEU A1339      11.873  18.929 -19.321  1.00  1.540          H  
ATOM  21344 1HB  LEU A1339      13.398  17.007 -19.623  1.00  2.140          H  
ATOM  21345 2HB  LEU A1339      14.606  18.058 -20.348  1.00  2.140          H  
ATOM  21346  HG  LEU A1339      14.863  19.235 -18.151  1.00  2.140          H  
ATOM  21347 1HD1 LEU A1339      13.977  18.290 -16.171  1.00  2.140          H  
ATOM  21348 2HD1 LEU A1339      12.711  18.857 -17.259  1.00  2.140          H  
ATOM  21349 3HD1 LEU A1339      13.077  17.117 -17.155  1.00  2.140          H  
ATOM  21350 1HD2 LEU A1339      16.060  17.380 -17.007  1.00  2.140          H  
ATOM  21351 2HD2 LEU A1339      15.181  16.226 -18.004  1.00  2.140          H  
ATOM  21352 3HD2 LEU A1339      16.331  17.313 -18.752  1.00  2.140          H  
ATOM  21353  N   LYS A1340      14.005  20.809 -21.044  1.00  1.360          N  
ATOM  21354  CA  LYS A1340      14.522  22.181 -21.172  1.00  1.400          C  
ATOM  21355  C   LYS A1340      13.394  23.216 -21.337  1.00  1.330          C  
ATOM  21356  O   LYS A1340      13.462  24.315 -20.793  1.00  1.380          O  
ATOM  21357  CB  LYS A1340      15.502  22.284 -22.340  1.00  1.940          C  
ATOM  21358  CG  LYS A1340      16.843  21.592 -22.093  1.00  1.940          C  
ATOM  21359  CD  LYS A1340      17.877  21.909 -23.166  1.00  1.940          C  
ATOM  21360  CE  LYS A1340      17.530  21.236 -24.484  1.00  1.940          C  
ATOM  21361  NZ  LYS A1340      18.597  21.410 -25.531  1.00  1.940          N  
ATOM  21362  H   LYS A1340      14.246  20.107 -21.753  1.00  1.630          H  
ATOM  21363  HA  LYS A1340      15.054  22.431 -20.255  1.00  1.680          H  
ATOM  21364 1HB  LYS A1340      15.040  21.835 -23.217  1.00  2.330          H  
ATOM  21365 2HB  LYS A1340      15.695  23.333 -22.563  1.00  2.330          H  
ATOM  21366 1HG  LYS A1340      17.228  21.955 -21.157  1.00  2.330          H  
ATOM  21367 2HG  LYS A1340      16.703  20.510 -22.023  1.00  2.330          H  
ATOM  21368 1HD  LYS A1340      17.947  22.987 -23.306  1.00  2.330          H  
ATOM  21369 2HD  LYS A1340      18.854  21.538 -22.837  1.00  2.330          H  
ATOM  21370 1HE  LYS A1340      17.378  20.182 -24.300  1.00  2.330          H  
ATOM  21371 2HE  LYS A1340      16.610  21.654 -24.871  1.00  2.330          H  
ATOM  21372 1HZ  LYS A1340      18.285  20.914 -26.386  1.00  2.330          H  
ATOM  21373 2HZ  LYS A1340      18.724  22.380 -25.734  1.00  2.330          H  
ATOM  21374 3HZ  LYS A1340      19.512  21.013 -25.222  1.00  2.330          H  
ATOM  21375  N   LYS A1341      12.336  22.853 -22.077  1.00  1.260          N  
ATOM  21376  CA  LYS A1341      11.181  23.725 -22.289  1.00  1.220          C  
ATOM  21377  C   LYS A1341      10.601  24.187 -20.966  1.00  1.200          C  
ATOM  21378  O   LYS A1341      10.189  25.342 -20.840  1.00  1.230          O  
ATOM  21379  CB  LYS A1341      10.083  23.022 -23.105  1.00  1.720          C  
ATOM  21380  CG  LYS A1341       8.843  23.879 -23.422  1.00  1.720          C  
ATOM  21381  CD  LYS A1341       7.874  23.128 -24.340  1.00  1.720          C  
ATOM  21382  CE  LYS A1341       6.783  24.049 -24.895  1.00  1.720          C  
ATOM  21383  NZ  LYS A1341       5.768  24.490 -23.878  1.00  1.720          N  
ATOM  21384  H   LYS A1341      12.370  21.954 -22.566  1.00  1.510          H  
ATOM  21385  HA  LYS A1341      11.511  24.608 -22.827  1.00  1.460          H  
ATOM  21386 1HB  LYS A1341      10.501  22.649 -24.037  1.00  2.070          H  
ATOM  21387 2HB  LYS A1341       9.729  22.166 -22.559  1.00  2.070          H  
ATOM  21388 1HG  LYS A1341       8.325  24.109 -22.490  1.00  2.070          H  
ATOM  21389 2HG  LYS A1341       9.129  24.806 -23.876  1.00  2.070          H  
ATOM  21390 1HD  LYS A1341       8.421  22.686 -25.174  1.00  2.070          H  
ATOM  21391 2HD  LYS A1341       7.394  22.322 -23.779  1.00  2.070          H  
ATOM  21392 1HE  LYS A1341       7.267  24.921 -25.297  1.00  2.070          H  
ATOM  21393 2HE  LYS A1341       6.275  23.535 -25.693  1.00  2.070          H  
ATOM  21394 1HZ  LYS A1341       5.091  25.100 -24.345  1.00  2.070          H  
ATOM  21395 2HZ  LYS A1341       5.276  23.691 -23.489  1.00  2.070          H  
ATOM  21396 3HZ  LYS A1341       6.192  25.004 -23.123  1.00  2.070          H  
ATOM  21397  N   ILE A1342      10.569  23.282 -19.990  1.00  1.210          N  
ATOM  21398  CA  ILE A1342      10.015  23.597 -18.684  1.00  1.270          C  
ATOM  21399  C   ILE A1342      11.112  24.177 -17.779  1.00  1.320          C  
ATOM  21400  O   ILE A1342      10.961  25.259 -17.211  1.00  1.450          O  
ATOM  21401  CB  ILE A1342       9.381  22.346 -18.020  1.00  1.750          C  
ATOM  21402  CG1 ILE A1342       7.965  21.994 -18.628  1.00  1.750          C  
ATOM  21403  CG2 ILE A1342       9.193  22.602 -16.528  1.00  1.750          C  
ATOM  21404  CD1 ILE A1342       7.906  21.662 -20.086  1.00  1.750          C  
ATOM  21405  H   ILE A1342      10.902  22.334 -20.205  1.00  1.450          H  
ATOM  21406  HA  ILE A1342       9.236  24.351 -18.802  1.00  1.520          H  
ATOM  21407  HB  ILE A1342      10.033  21.479 -18.168  1.00  2.100          H  
ATOM  21408 1HG1 ILE A1342       7.581  21.141 -18.096  1.00  2.100          H  
ATOM  21409 2HG1 ILE A1342       7.305  22.831 -18.468  1.00  2.100          H  
ATOM  21410 1HG2 ILE A1342       8.753  21.757 -16.095  1.00  2.100          H  
ATOM  21411 2HG2 ILE A1342      10.129  22.797 -16.033  1.00  2.100          H  
ATOM  21412 3HG2 ILE A1342       8.531  23.457 -16.390  1.00  2.100          H  
ATOM  21413 1HD1 ILE A1342       6.891  21.430 -20.348  1.00  2.100          H  
ATOM  21414 2HD1 ILE A1342       8.226  22.494 -20.671  1.00  2.100          H  
ATOM  21415 3HD1 ILE A1342       8.532  20.804 -20.290  1.00  2.100          H  
ATOM  21416  N   VAL A1343      12.223  23.471 -17.622  1.00  1.300          N  
ATOM  21417  CA  VAL A1343      13.259  23.969 -16.738  1.00  1.420          C  
ATOM  21418  C   VAL A1343      14.106  24.936 -17.547  1.00  1.430          C  
ATOM  21419  O   VAL A1343      15.113  24.537 -18.133  1.00  1.480          O  
ATOM  21420  CB  VAL A1343      14.110  22.780 -16.212  1.00  1.940          C  
ATOM  21421  CG1 VAL A1343      15.210  23.267 -15.257  1.00  1.940          C  
ATOM  21422  CG2 VAL A1343      13.177  21.768 -15.504  1.00  1.940          C  
ATOM  21423  H   VAL A1343      12.342  22.599 -18.130  1.00  1.560          H  
ATOM  21424  HA  VAL A1343      12.800  24.495 -15.901  1.00  1.700          H  
ATOM  21425  HB  VAL A1343      14.599  22.289 -17.059  1.00  2.330          H  
ATOM  21426 1HG1 VAL A1343      15.790  22.428 -14.909  1.00  2.330          H  
ATOM  21427 2HG1 VAL A1343      15.874  23.968 -15.760  1.00  2.330          H  
ATOM  21428 3HG1 VAL A1343      14.752  23.759 -14.405  1.00  2.330          H  
ATOM  21429 1HG2 VAL A1343      13.750  20.924 -15.148  1.00  2.330          H  
ATOM  21430 2HG2 VAL A1343      12.688  22.251 -14.663  1.00  2.330          H  
ATOM  21431 3HG2 VAL A1343      12.418  21.413 -16.204  1.00  2.330          H  
ATOM  21432  N   LYS A1344      13.753  26.228 -17.498  1.00  1.670          N  
ATOM  21433  CA  LYS A1344      14.407  27.220 -18.358  1.00  1.750          C  
ATOM  21434  C   LYS A1344      15.931  27.275 -18.219  1.00  1.350          C  
ATOM  21435  O   LYS A1344      16.629  27.557 -19.191  1.00  1.470          O  
ATOM  21436  CB  LYS A1344      13.827  28.625 -18.149  1.00  2.420          C  
ATOM  21437  CG  LYS A1344      14.412  29.688 -19.125  1.00  2.420          C  
ATOM  21438  CD  LYS A1344      13.720  31.044 -18.994  1.00  2.420          C  
ATOM  21439  CE  LYS A1344      14.420  32.134 -19.809  1.00  2.420          C  
ATOM  21440  NZ  LYS A1344      14.283  31.932 -21.288  1.00  2.420          N  
ATOM  21441  H   LYS A1344      12.900  26.486 -16.964  1.00  2.000          H  
ATOM  21442  HA  LYS A1344      14.191  26.935 -19.390  1.00  2.100          H  
ATOM  21443 1HB  LYS A1344      12.742  28.594 -18.274  1.00  2.900          H  
ATOM  21444 2HB  LYS A1344      14.024  28.957 -17.126  1.00  2.900          H  
ATOM  21445 1HG  LYS A1344      15.473  29.831 -18.918  1.00  2.900          H  
ATOM  21446 2HG  LYS A1344      14.308  29.321 -20.143  1.00  2.900          H  
ATOM  21447 1HD  LYS A1344      12.681  30.963 -19.308  1.00  2.900          H  
ATOM  21448 2HD  LYS A1344      13.736  31.346 -17.960  1.00  2.900          H  
ATOM  21449 1HE  LYS A1344      13.993  33.099 -19.539  1.00  2.900          H  
ATOM  21450 2HE  LYS A1344      15.479  32.136 -19.550  1.00  2.900          H  
ATOM  21451 1HZ  LYS A1344      14.763  32.678 -21.774  1.00  2.900          H  
ATOM  21452 2HZ  LYS A1344      14.691  31.048 -21.551  1.00  2.900          H  
ATOM  21453 3HZ  LYS A1344      13.305  31.941 -21.545  1.00  2.900          H  
ATOM  21454  N   TRP A1345      16.458  27.045 -17.020  1.00  1.480          N  
ATOM  21455  CA  TRP A1345      17.904  27.135 -16.805  1.00  1.680          C  
ATOM  21456  C   TRP A1345      18.707  25.910 -17.230  1.00  1.530          C  
ATOM  21457  O   TRP A1345      19.928  25.895 -17.070  1.00  1.780          O  
ATOM  21458  CB  TRP A1345      18.221  27.401 -15.345  1.00  2.270          C  
ATOM  21459  CG  TRP A1345      17.652  26.410 -14.361  1.00  2.270          C  
ATOM  21460  CD1 TRP A1345      16.460  26.501 -13.724  1.00  2.270          C  
ATOM  21461  CD2 TRP A1345      18.282  25.216 -13.834  1.00  2.270          C  
ATOM  21462  NE1 TRP A1345      16.317  25.483 -12.851  1.00  2.270          N  
ATOM  21463  CE2 TRP A1345      17.421  24.698 -12.893  1.00  2.270          C  
ATOM  21464  CE3 TRP A1345      19.498  24.570 -14.067  1.00  2.270          C  
ATOM  21465  CZ2 TRP A1345      17.721  23.599 -12.176  1.00  2.270          C  
ATOM  21466  CZ3 TRP A1345      19.794  23.441 -13.339  1.00  2.270          C  
ATOM  21467  CH2 TRP A1345      18.912  22.975 -12.400  1.00  2.270          C  
ATOM  21468  H   TRP A1345      15.846  26.843 -16.246  1.00  1.780          H  
ATOM  21469  HA  TRP A1345      18.267  27.983 -17.387  1.00  2.020          H  
ATOM  21470 1HB  TRP A1345      19.303  27.387 -15.219  1.00  2.730          H  
ATOM  21471 2HB  TRP A1345      17.910  28.383 -15.079  1.00  2.730          H  
ATOM  21472  HD1 TRP A1345      15.728  27.283 -13.874  1.00  2.730          H  
ATOM  21473  HE1 TRP A1345      15.527  25.320 -12.241  1.00  2.730          H  
ATOM  21474  HE3 TRP A1345      20.195  24.958 -14.801  1.00  2.730          H  
ATOM  21475  HZ2 TRP A1345      17.046  23.237 -11.443  1.00  2.730          H  
ATOM  21476  HZ3 TRP A1345      20.744  22.949 -13.522  1.00  2.730          H  
ATOM  21477  HH2 TRP A1345      19.148  22.091 -11.814  1.00  2.730          H  
ATOM  21478  N   LEU A1346      18.052  24.878 -17.733  1.00  1.420          N  
ATOM  21479  CA  LEU A1346      18.777  23.690 -18.132  1.00  1.630          C  
ATOM  21480  C   LEU A1346      19.458  23.853 -19.488  1.00  1.790          C  
ATOM  21481  O   LEU A1346      18.850  24.294 -20.461  1.00  2.300          O  
ATOM  21482  CB  LEU A1346      17.837  22.486 -18.145  1.00  2.200          C  
ATOM  21483  CG  LEU A1346      18.422  21.134 -18.640  1.00  2.200          C  
ATOM  21484  CD1 LEU A1346      19.498  20.642 -17.743  1.00  2.200          C  
ATOM  21485  CD2 LEU A1346      17.324  20.157 -18.673  1.00  2.200          C  
ATOM  21486  H   LEU A1346      17.037  24.929 -17.879  1.00  1.700          H  
ATOM  21487  HA  LEU A1346      19.546  23.514 -17.384  1.00  1.960          H  
ATOM  21488 1HB  LEU A1346      17.465  22.338 -17.141  1.00  2.640          H  
ATOM  21489 2HB  LEU A1346      16.985  22.735 -18.776  1.00  2.640          H  
ATOM  21490  HG  LEU A1346      18.844  21.252 -19.638  1.00  2.640          H  
ATOM  21491 1HD1 LEU A1346      19.876  19.705 -18.113  1.00  2.640          H  
ATOM  21492 2HD1 LEU A1346      20.304  21.354 -17.726  1.00  2.640          H  
ATOM  21493 3HD1 LEU A1346      19.134  20.500 -16.758  1.00  2.640          H  
ATOM  21494 1HD2 LEU A1346      17.693  19.211 -19.026  1.00  2.640          H  
ATOM  21495 2HD2 LEU A1346      16.930  20.044 -17.668  1.00  2.640          H  
ATOM  21496 3HD2 LEU A1346      16.539  20.503 -19.336  1.00  2.640          H  
ATOM  21497  N   GLU A1347      20.734  23.485 -19.521  1.00  1.740          N  
ATOM  21498  CA  GLU A1347      21.595  23.526 -20.684  1.00  1.920          C  
ATOM  21499  C   GLU A1347      22.175  22.140 -20.929  1.00  2.570          C  
ATOM  21500  O   GLU A1347      22.243  21.312 -20.012  1.00  2.850          O  
ATOM  21501  CB  GLU A1347      22.750  24.518 -20.488  1.00  2.620          C  
ATOM  21502  CG  GLU A1347      22.367  25.999 -20.318  1.00  2.620          C  
ATOM  21503  CD  GLU A1347      21.890  26.644 -21.600  1.00  2.620          C  
ATOM  21504  OE1 GLU A1347      22.024  26.030 -22.635  1.00  2.620          O  
ATOM  21505  OE2 GLU A1347      21.427  27.762 -21.553  1.00  2.620          O  
ATOM  21506  H   GLU A1347      21.165  23.186 -18.661  1.00  2.090          H  
ATOM  21507  HA  GLU A1347      21.006  23.822 -21.556  1.00  2.300          H  
ATOM  21508 1HB  GLU A1347      23.331  24.229 -19.619  1.00  3.140          H  
ATOM  21509 2HB  GLU A1347      23.420  24.454 -21.342  1.00  3.140          H  
ATOM  21510 1HG  GLU A1347      21.578  26.078 -19.567  1.00  3.140          H  
ATOM  21511 2HG  GLU A1347      23.231  26.544 -19.942  1.00  3.140          H  
ATOM  21512  N   ASP A1348      22.616  21.918 -22.165  1.00  3.120          N  
ATOM  21513  CA  ASP A1348      23.254  20.681 -22.620  1.00  3.920          C  
ATOM  21514  C   ASP A1348      24.571  20.355 -21.895  1.00  4.250          C  
ATOM  21515  O   ASP A1348      25.019  19.211 -21.912  1.00  4.930          O  
ATOM  21516  CB  ASP A1348      23.517  20.765 -24.125  1.00  5.170          C  
ATOM  21517  CG  ASP A1348      22.227  20.698 -25.017  1.00  5.170          C  
ATOM  21518  OD1 ASP A1348      21.152  20.346 -24.542  1.00  5.170          O  
ATOM  21519  OD2 ASP A1348      22.338  21.001 -26.170  1.00  5.170          O  
ATOM  21520  H   ASP A1348      22.493  22.662 -22.845  1.00  3.740          H  
ATOM  21521  HA  ASP A1348      22.567  19.860 -22.442  1.00  4.700          H  
ATOM  21522 1HB  ASP A1348      24.033  21.701 -24.343  1.00  6.200          H  
ATOM  21523 2HB  ASP A1348      24.189  19.960 -24.416  1.00  6.200          H  
ATOM  21524  N   THR A1349      25.222  21.375 -21.339  1.00  3.830          N  
ATOM  21525  CA  THR A1349      26.488  21.214 -20.627  1.00  4.120          C  
ATOM  21526  C   THR A1349      26.347  21.746 -19.185  1.00  3.710          C  
ATOM  21527  O   THR A1349      26.160  22.953 -19.018  1.00  3.620          O  
ATOM  21528  CB  THR A1349      27.617  21.991 -21.368  1.00  5.650          C  
ATOM  21529  OG1 THR A1349      27.776  21.477 -22.689  1.00  5.650          O  
ATOM  21530  CG2 THR A1349      28.937  21.874 -20.648  1.00  5.650          C  
ATOM  21531  H   THR A1349      24.786  22.285 -21.379  1.00  4.600          H  
ATOM  21532  HA  THR A1349      26.734  20.157 -20.624  1.00  4.940          H  
ATOM  21533  HB  THR A1349      27.341  23.043 -21.429  1.00  6.780          H  
ATOM  21534  HG1 THR A1349      27.007  21.696 -23.212  1.00  6.780          H  
ATOM  21535 1HG2 THR A1349      29.698  22.437 -21.188  1.00  6.780          H  
ATOM  21536 2HG2 THR A1349      28.845  22.268 -19.669  1.00  6.780          H  
ATOM  21537 3HG2 THR A1349      29.238  20.835 -20.595  1.00  6.780          H  
ATOM  21538  N   PRO A1350      26.633  20.953 -18.123  1.00  3.530          N  
ATOM  21539  CA  PRO A1350      26.442  21.351 -16.729  1.00  3.260          C  
ATOM  21540  C   PRO A1350      27.279  22.590 -16.347  1.00  3.140          C  
ATOM  21541  O   PRO A1350      26.884  23.384 -15.481  1.00  3.060          O  
ATOM  21542  CB  PRO A1350      26.867  20.082 -15.969  1.00  4.890          C  
ATOM  21543  CG  PRO A1350      27.773  19.317 -16.912  1.00  4.890          C  
ATOM  21544  CD  PRO A1350      27.268  19.627 -18.300  1.00  4.890          C  
ATOM  21545  HA  PRO A1350      25.371  21.543 -16.561  1.00  3.910          H  
ATOM  21546 1HB  PRO A1350      27.379  20.350 -15.051  1.00  5.870          H  
ATOM  21547 2HB  PRO A1350      25.975  19.509 -15.675  1.00  5.870          H  
ATOM  21548 1HG  PRO A1350      28.822  19.610 -16.757  1.00  5.870          H  
ATOM  21549 2HG  PRO A1350      27.713  18.239 -16.679  1.00  5.870          H  
ATOM  21550 1HD  PRO A1350      28.133  19.671 -18.958  1.00  5.870          H  
ATOM  21551 2HD  PRO A1350      26.559  18.892 -18.631  1.00  5.870          H  
ATOM  21552  N   GLU A1351      28.378  22.822 -17.072  1.00  3.200          N  
ATOM  21553  CA  GLU A1351      29.210  23.991 -16.844  1.00  3.140          C  
ATOM  21554  C   GLU A1351      28.413  25.248 -17.173  1.00  3.130          C  
ATOM  21555  O   GLU A1351      28.587  26.295 -16.546  1.00  3.020          O  
ATOM  21556  CB  GLU A1351      30.439  23.975 -17.756  1.00  4.420          C  
ATOM  21557  CG  GLU A1351      31.462  22.889 -17.487  1.00  4.420          C  
ATOM  21558  CD  GLU A1351      32.561  22.897 -18.530  1.00  4.420          C  
ATOM  21559  OE1 GLU A1351      32.401  23.578 -19.514  1.00  4.420          O  
ATOM  21560  OE2 GLU A1351      33.549  22.236 -18.343  1.00  4.420          O  
ATOM  21561  H   GLU A1351      28.705  22.151 -17.751  1.00  3.840          H  
ATOM  21562  HA  GLU A1351      29.512  24.020 -15.796  1.00  3.770          H  
ATOM  21563 1HB  GLU A1351      30.125  23.909 -18.787  1.00  5.300          H  
ATOM  21564 2HB  GLU A1351      30.957  24.927 -17.652  1.00  5.300          H  
ATOM  21565 1HG  GLU A1351      31.901  23.046 -16.501  1.00  5.300          H  
ATOM  21566 2HG  GLU A1351      30.966  21.919 -17.487  1.00  5.300          H  
ATOM  21567  N   ALA A1352      27.571  25.149 -18.212  1.00  3.350          N  
ATOM  21568  CA  ALA A1352      26.765  26.253 -18.676  1.00  3.470          C  
ATOM  21569  C   ALA A1352      25.562  26.443 -17.783  1.00  3.360          C  
ATOM  21570  O   ALA A1352      25.111  27.565 -17.578  1.00  3.370          O  
ATOM  21571  CB  ALA A1352      26.317  26.021 -20.106  1.00  4.810          C  
ATOM  21572  H   ALA A1352      27.444  24.259 -18.685  1.00  4.020          H  
ATOM  21573  HA  ALA A1352      27.369  27.158 -18.633  1.00  4.160          H  
ATOM  21574 1HB  ALA A1352      25.728  26.870 -20.446  1.00  5.770          H  
ATOM  21575 2HB  ALA A1352      27.189  25.904 -20.744  1.00  5.770          H  
ATOM  21576 3HB  ALA A1352      25.714  25.122 -20.157  1.00  5.770          H  
ATOM  21577  N   THR A1353      25.058  25.370 -17.177  1.00  3.320          N  
ATOM  21578  CA  THR A1353      23.868  25.569 -16.351  1.00  3.310          C  
ATOM  21579  C   THR A1353      24.169  26.517 -15.199  1.00  3.090          C  
ATOM  21580  O   THR A1353      23.383  27.446 -14.951  1.00  3.230          O  
ATOM  21581  CB  THR A1353      23.290  24.250 -15.776  1.00  4.640          C  
ATOM  21582  OG1 THR A1353      24.273  23.565 -15.025  1.00  4.640          O  
ATOM  21583  CG2 THR A1353      22.817  23.390 -16.862  1.00  4.640          C  
ATOM  21584  H   THR A1353      25.456  24.447 -17.374  1.00  3.980          H  
ATOM  21585  HA  THR A1353      23.092  26.026 -16.969  1.00  3.970          H  
ATOM  21586  HB  THR A1353      22.453  24.486 -15.121  1.00  5.570          H  
ATOM  21587  HG1 THR A1353      24.343  23.948 -14.150  1.00  5.570          H  
ATOM  21588 1HG2 THR A1353      22.394  22.487 -16.452  1.00  5.570          H  
ATOM  21589 2HG2 THR A1353      22.074  23.954 -17.372  1.00  5.570          H  
ATOM  21590 3HG2 THR A1353      23.635  23.139 -17.534  1.00  5.570          H  
ATOM  21591  N   LEU A1354      25.368  26.424 -14.609  1.00  2.840          N  
ATOM  21592  CA  LEU A1354      25.664  27.324 -13.481  1.00  2.730          C  
ATOM  21593  C   LEU A1354      25.951  28.762 -13.915  1.00  2.800          C  
ATOM  21594  O   LEU A1354      26.169  29.627 -13.069  1.00  2.940          O  
ATOM  21595  CB  LEU A1354      26.817  26.826 -12.582  1.00  3.870          C  
ATOM  21596  CG  LEU A1354      26.583  25.501 -11.738  1.00  3.870          C  
ATOM  21597  CD1 LEU A1354      27.875  25.161 -10.978  1.00  3.870          C  
ATOM  21598  CD2 LEU A1354      25.423  25.660 -10.724  1.00  3.870          C  
ATOM  21599  H   LEU A1354      25.983  25.642 -14.885  1.00  3.410          H  
ATOM  21600  HA  LEU A1354      24.789  27.372 -12.859  1.00  3.280          H  
ATOM  21601 1HB  LEU A1354      27.684  26.656 -13.222  1.00  4.640          H  
ATOM  21602 2HB  LEU A1354      27.065  27.622 -11.878  1.00  4.640          H  
ATOM  21603  HG  LEU A1354      26.358  24.689 -12.419  1.00  4.640          H  
ATOM  21604 1HD1 LEU A1354      27.733  24.239 -10.424  1.00  4.640          H  
ATOM  21605 2HD1 LEU A1354      28.694  25.037 -11.681  1.00  4.640          H  
ATOM  21606 3HD1 LEU A1354      28.119  25.964 -10.281  1.00  4.640          H  
ATOM  21607 1HD2 LEU A1354      25.306  24.735 -10.164  1.00  4.640          H  
ATOM  21608 2HD2 LEU A1354      25.655  26.470 -10.031  1.00  4.640          H  
ATOM  21609 3HD2 LEU A1354      24.496  25.879 -11.226  1.00  4.640          H  
ATOM  21610  N   ALA A1355      25.966  29.029 -15.223  1.00  2.800          N  
ATOM  21611  CA  ALA A1355      26.130  30.380 -15.724  1.00  2.890          C  
ATOM  21612  C   ALA A1355      24.938  31.236 -15.300  1.00  3.160          C  
ATOM  21613  O   ALA A1355      25.075  32.442 -15.088  1.00  3.290          O  
ATOM  21614  CB  ALA A1355      26.259  30.393 -17.238  1.00  4.010          C  
ATOM  21615  H   ALA A1355      25.786  28.290 -15.902  1.00  3.360          H  
ATOM  21616  HA  ALA A1355      27.033  30.800 -15.282  1.00  3.470          H  
ATOM  21617 1HB  ALA A1355      26.395  31.418 -17.583  1.00  4.810          H  
ATOM  21618 2HB  ALA A1355      27.114  29.789 -17.533  1.00  4.810          H  
ATOM  21619 3HB  ALA A1355      25.359  29.985 -17.683  1.00  4.810          H  
ATOM  21620  N   HIS A1356      23.744  30.616 -15.237  1.00  3.340          N  
ATOM  21621  CA  HIS A1356      22.528  31.346 -14.899  1.00  3.690          C  
ATOM  21622  C   HIS A1356      21.804  30.765 -13.679  1.00  3.830          C  
ATOM  21623  O   HIS A1356      20.957  31.432 -13.086  1.00  4.210          O  
ATOM  21624  CB  HIS A1356      21.582  31.341 -16.105  1.00  5.030          C  
ATOM  21625  CG  HIS A1356      22.181  31.974 -17.327  1.00  5.030          C  
ATOM  21626  ND1 HIS A1356      22.305  33.343 -17.482  1.00  5.030          N  
ATOM  21627  CD2 HIS A1356      22.715  31.416 -18.441  1.00  5.030          C  
ATOM  21628  CE1 HIS A1356      22.886  33.593 -18.642  1.00  5.030          C  
ATOM  21629  NE2 HIS A1356      23.146  32.440 -19.243  1.00  5.030          N  
ATOM  21630  H   HIS A1356      23.673  29.613 -15.414  1.00  4.010          H  
ATOM  21631  HA  HIS A1356      22.777  32.382 -14.668  1.00  4.430          H  
ATOM  21632 1HB  HIS A1356      21.301  30.314 -16.344  1.00  6.030          H  
ATOM  21633 2HB  HIS A1356      20.666  31.885 -15.854  1.00  6.030          H  
ATOM  21634  HD1 HIS A1356      21.712  34.042 -17.028  1.00  6.030          H  
ATOM  21635  HD2 HIS A1356      22.846  30.380 -18.759  1.00  6.030          H  
ATOM  21636  HE1 HIS A1356      23.071  34.622 -18.951  1.00  6.030          H  
ATOM  21637  N   THR A1357      22.081  29.505 -13.348  1.00  3.600          N  
ATOM  21638  CA  THR A1357      21.395  28.832 -12.263  1.00  3.760          C  
ATOM  21639  C   THR A1357      21.786  29.515 -10.922  1.00  3.480          C  
ATOM  21640  O   THR A1357      22.960  29.778 -10.706  1.00  2.920          O  
ATOM  21641  CB  THR A1357      21.757  27.331 -12.261  1.00  5.200          C  
ATOM  21642  OG1 THR A1357      21.415  26.778 -13.513  1.00  5.200          O  
ATOM  21643  CG2 THR A1357      20.991  26.575 -11.239  1.00  5.200          C  
ATOM  21644  H   THR A1357      22.771  28.974 -13.870  1.00  4.320          H  
ATOM  21645  HA  THR A1357      20.337  28.883 -12.470  1.00  4.510          H  
ATOM  21646  HB  THR A1357      22.796  27.217 -12.076  1.00  6.240          H  
ATOM  21647  HG1 THR A1357      21.959  27.168 -14.207  1.00  6.240          H  
ATOM  21648 1HG2 THR A1357      21.270  25.528 -11.291  1.00  6.240          H  
ATOM  21649 2HG2 THR A1357      21.209  26.948 -10.285  1.00  6.240          H  
ATOM  21650 3HG2 THR A1357      19.928  26.673 -11.437  1.00  6.240          H  
ATOM  21651  N   PRO A1358      20.823  29.827 -10.018  1.00  4.010          N  
ATOM  21652  CA  PRO A1358      20.986  30.415  -8.678  1.00  4.100          C  
ATOM  21653  C   PRO A1358      21.781  29.561  -7.693  1.00  3.970          C  
ATOM  21654  O   PRO A1358      22.193  30.051  -6.640  1.00  4.290          O  
ATOM  21655  CB  PRO A1358      19.544  30.454  -8.169  1.00  6.150          C  
ATOM  21656  CG  PRO A1358      18.719  30.527  -9.386  1.00  6.150          C  
ATOM  21657  CD  PRO A1358      19.442  29.724 -10.417  1.00  6.150          C  
ATOM  21658  HA  PRO A1358      21.408  31.415  -8.759  1.00  4.920          H  
ATOM  21659 1HB  PRO A1358      19.333  29.562  -7.559  1.00  7.380          H  
ATOM  21660 2HB  PRO A1358      19.426  31.312  -7.513  1.00  7.380          H  
ATOM  21661 1HG  PRO A1358      17.712  30.143  -9.167  1.00  7.380          H  
ATOM  21662 2HG  PRO A1358      18.601  31.547  -9.725  1.00  7.380          H  
ATOM  21663 1HD  PRO A1358      19.090  28.684 -10.442  1.00  7.380          H  
ATOM  21664 2HD  PRO A1358      19.293  30.273 -11.355  1.00  7.380          H  
ATOM  21665  N   LEU A1359      21.915  28.296  -8.010  1.00  3.740          N  
ATOM  21666  CA  LEU A1359      22.587  27.322  -7.186  1.00  3.570          C  
ATOM  21667  C   LEU A1359      24.088  27.544  -7.336  1.00  2.770          C  
ATOM  21668  O   LEU A1359      24.541  28.022  -8.371  1.00  2.610          O  
ATOM  21669  CB  LEU A1359      22.123  25.940  -7.670  1.00  5.070          C  
ATOM  21670  CG  LEU A1359      20.521  25.713  -7.623  1.00  5.070          C  
ATOM  21671  CD1 LEU A1359      20.172  24.336  -8.225  1.00  5.070          C  
ATOM  21672  CD2 LEU A1359      19.979  25.872  -6.181  1.00  5.070          C  
ATOM  21673  H   LEU A1359      21.555  27.990  -8.893  1.00  4.490          H  
ATOM  21674  HA  LEU A1359      22.325  27.477  -6.140  1.00  4.280          H  
ATOM  21675 1HB  LEU A1359      22.473  25.787  -8.687  1.00  6.080          H  
ATOM  21676 2HB  LEU A1359      22.585  25.196  -7.053  1.00  6.080          H  
ATOM  21677  HG  LEU A1359      20.038  26.463  -8.242  1.00  6.080          H  
ATOM  21678 1HD1 LEU A1359      19.091  24.197  -8.224  1.00  6.080          H  
ATOM  21679 2HD1 LEU A1359      20.536  24.280  -9.243  1.00  6.080          H  
ATOM  21680 3HD1 LEU A1359      20.623  23.569  -7.648  1.00  6.080          H  
ATOM  21681 1HD2 LEU A1359      18.893  25.731  -6.182  1.00  6.080          H  
ATOM  21682 2HD2 LEU A1359      20.414  25.158  -5.520  1.00  6.080          H  
ATOM  21683 3HD2 LEU A1359      20.199  26.865  -5.811  1.00  6.080          H  
ATOM  21684  N   ASN A1360      24.869  27.229  -6.300  1.00  2.490          N  
ATOM  21685  CA  ASN A1360      26.316  27.474  -6.356  1.00  1.880          C  
ATOM  21686  C   ASN A1360      27.158  26.269  -6.744  1.00  1.750          C  
ATOM  21687  O   ASN A1360      28.397  26.340  -6.773  1.00  2.030          O  
ATOM  21688  CB  ASN A1360      26.797  27.996  -5.017  1.00  2.880          C  
ATOM  21689  CG  ASN A1360      26.272  29.372  -4.696  1.00  2.880          C  
ATOM  21690  OD1 ASN A1360      26.125  30.233  -5.572  1.00  2.880          O  
ATOM  21691  ND2 ASN A1360      25.987  29.599  -3.436  1.00  2.880          N  
ATOM  21692  H   ASN A1360      24.442  26.796  -5.477  1.00  2.990          H  
ATOM  21693  HA  ASN A1360      26.496  28.240  -7.111  1.00  2.260          H  
ATOM  21694 1HB  ASN A1360      26.490  27.303  -4.231  1.00  3.450          H  
ATOM  21695 2HB  ASN A1360      27.885  28.031  -5.014  1.00  3.450          H  
ATOM  21696 1HD2 ASN A1360      25.634  30.494  -3.158  1.00  3.450          H  
ATOM  21697 2HD2 ASN A1360      26.119  28.881  -2.752  1.00  3.450          H  
ATOM  21698  N   ASN A1361      26.509  25.161  -7.008  1.00  1.610          N  
ATOM  21699  CA  ASN A1361      27.242  23.973  -7.351  1.00  1.530          C  
ATOM  21700  C   ASN A1361      26.368  22.926  -8.003  1.00  1.510          C  
ATOM  21701  O   ASN A1361      25.135  23.032  -8.025  1.00  1.600          O  
ATOM  21702  CB  ASN A1361      27.942  23.437  -6.097  1.00  2.170          C  
ATOM  21703  CG  ASN A1361      26.993  23.157  -5.018  1.00  2.170          C  
ATOM  21704  OD1 ASN A1361      26.038  22.411  -5.264  1.00  2.170          O  
ATOM  21705  ND2 ASN A1361      27.220  23.704  -3.837  1.00  2.170          N  
ATOM  21706  H   ASN A1361      25.497  25.162  -6.992  1.00  1.930          H  
ATOM  21707  HA  ASN A1361      27.991  24.249  -8.082  1.00  1.840          H  
ATOM  21708 1HB  ASN A1361      28.461  22.514  -6.327  1.00  2.610          H  
ATOM  21709 2HB  ASN A1361      28.692  24.136  -5.738  1.00  2.610          H  
ATOM  21710 1HD2 ASN A1361      26.600  23.527  -3.072  1.00  2.610          H  
ATOM  21711 2HD2 ASN A1361      28.019  24.296  -3.702  1.00  2.610          H  
ATOM  21712  N   HIS A1362      26.988  21.832  -8.402  1.00  1.550          N  
ATOM  21713  CA  HIS A1362      26.210  20.792  -9.038  1.00  1.670          C  
ATOM  21714  C   HIS A1362      25.633  19.780  -8.073  1.00  1.620          C  
ATOM  21715  O   HIS A1362      25.012  18.801  -8.503  1.00  1.730          O  
ATOM  21716  CB  HIS A1362      26.997  20.073 -10.118  1.00  2.290          C  
ATOM  21717  CG  HIS A1362      27.282  20.944 -11.265  1.00  2.290          C  
ATOM  21718  ND1 HIS A1362      28.466  21.603 -11.410  1.00  2.290          N  
ATOM  21719  CD2 HIS A1362      26.522  21.303 -12.317  1.00  2.290          C  
ATOM  21720  CE1 HIS A1362      28.441  22.307 -12.517  1.00  2.290          C  
ATOM  21721  NE2 HIS A1362      27.270  22.156 -13.073  1.00  2.290          N  
ATOM  21722  H   HIS A1362      28.010  21.797  -8.366  1.00  1.860          H  
ATOM  21723  HA  HIS A1362      25.390  21.276  -9.536  1.00  2.000          H  
ATOM  21724 1HB  HIS A1362      27.945  19.712  -9.712  1.00  2.750          H  
ATOM  21725 2HB  HIS A1362      26.433  19.211 -10.470  1.00  2.750          H  
ATOM  21726  HD2 HIS A1362      25.501  20.985 -12.524  1.00  2.750          H  
ATOM  21727  HE1 HIS A1362      29.254  22.930 -12.893  1.00  2.750          H  
ATOM  21728  HE2 HIS A1362      26.965  22.614 -13.943  1.00  2.750          H  
ATOM  21729  N   ILE A1363      25.813  20.015  -6.782  1.00  1.640          N  
ATOM  21730  CA  ILE A1363      25.291  19.138  -5.758  1.00  1.820          C  
ATOM  21731  C   ILE A1363      23.835  19.495  -5.733  1.00  1.900          C  
ATOM  21732  O   ILE A1363      22.947  18.647  -5.821  1.00  1.970          O  
ATOM  21733  CB  ILE A1363      25.945  19.389  -4.389  1.00  2.480          C  
ATOM  21734  CG1 ILE A1363      27.450  19.092  -4.469  1.00  2.480          C  
ATOM  21735  CG2 ILE A1363      25.282  18.483  -3.383  1.00  2.480          C  
ATOM  21736  CD1 ILE A1363      28.259  19.596  -3.305  1.00  2.480          C  
ATOM  21737  H   ILE A1363      26.283  20.874  -6.493  1.00  1.970          H  
ATOM  21738  HA  ILE A1363      25.392  18.096  -6.037  1.00  2.180          H  
ATOM  21739  HB  ILE A1363      25.803  20.398  -4.069  1.00  2.970          H  
ATOM  21740 1HG1 ILE A1363      27.580  18.042  -4.524  1.00  2.970          H  
ATOM  21741 2HG1 ILE A1363      27.850  19.543  -5.377  1.00  2.970          H  
ATOM  21742 1HG2 ILE A1363      25.713  18.627  -2.406  1.00  2.970          H  
ATOM  21743 2HG2 ILE A1363      24.223  18.698  -3.326  1.00  2.970          H  
ATOM  21744 3HG2 ILE A1363      25.421  17.449  -3.693  1.00  2.970          H  
ATOM  21745 1HD1 ILE A1363      29.298  19.340  -3.462  1.00  2.970          H  
ATOM  21746 2HD1 ILE A1363      28.163  20.681  -3.240  1.00  2.970          H  
ATOM  21747 3HD1 ILE A1363      27.923  19.150  -2.377  1.00  2.970          H  
ATOM  21748  N   GLN A1364      23.614  20.801  -5.631  1.00  1.990          N  
ATOM  21749  CA  GLN A1364      22.297  21.391  -5.620  1.00  2.260          C  
ATOM  21750  C   GLN A1364      21.573  21.132  -6.947  1.00  2.110          C  
ATOM  21751  O   GLN A1364      20.363  20.892  -6.953  1.00  2.340          O  
ATOM  21752  CB  GLN A1364      22.446  22.868  -5.334  1.00  3.060          C  
ATOM  21753  CG  GLN A1364      22.899  23.190  -3.908  1.00  3.060          C  
ATOM  21754  CD  GLN A1364      23.235  24.672  -3.704  1.00  3.060          C  
ATOM  21755  OE1 GLN A1364      23.647  25.370  -4.648  1.00  3.060          O  
ATOM  21756  NE2 GLN A1364      23.056  25.149  -2.477  1.00  3.060          N  
ATOM  21757  H   GLN A1364      24.430  21.407  -5.545  1.00  2.390          H  
ATOM  21758  HA  GLN A1364      21.720  20.934  -4.819  1.00  2.710          H  
ATOM  21759 1HB  GLN A1364      23.177  23.285  -6.022  1.00  3.670          H  
ATOM  21760 2HB  GLN A1364      21.516  23.336  -5.500  1.00  3.670          H  
ATOM  21761 1HG  GLN A1364      22.093  22.930  -3.224  1.00  3.670          H  
ATOM  21762 2HG  GLN A1364      23.788  22.603  -3.675  1.00  3.670          H  
ATOM  21763 1HE2 GLN A1364      23.254  26.107  -2.271  1.00  3.670          H  
ATOM  21764 2HE2 GLN A1364      22.721  24.547  -1.747  1.00  3.670          H  
ATOM  21765  N   VAL A1365      22.306  21.184  -8.069  1.00  1.870          N  
ATOM  21766  CA  VAL A1365      21.686  20.914  -9.364  1.00  1.900          C  
ATOM  21767  C   VAL A1365      21.195  19.476  -9.454  1.00  1.650          C  
ATOM  21768  O   VAL A1365      20.058  19.245  -9.880  1.00  1.670          O  
ATOM  21769  CB  VAL A1365      22.663  21.193 -10.521  1.00  2.650          C  
ATOM  21770  CG1 VAL A1365      22.109  20.722 -11.825  1.00  2.650          C  
ATOM  21771  CG2 VAL A1365      22.932  22.698 -10.595  1.00  2.650          C  
ATOM  21772  H   VAL A1365      23.292  21.449  -8.006  1.00  2.240          H  
ATOM  21773  HA  VAL A1365      20.829  21.579  -9.476  1.00  2.280          H  
ATOM  21774  HB  VAL A1365      23.557  20.647 -10.356  1.00  3.180          H  
ATOM  21775 1HG1 VAL A1365      22.831  20.939 -12.610  1.00  3.180          H  
ATOM  21776 2HG1 VAL A1365      21.924  19.650 -11.802  1.00  3.180          H  
ATOM  21777 3HG1 VAL A1365      21.198  21.230 -12.027  1.00  3.180          H  
ATOM  21778 1HG2 VAL A1365      23.636  22.912 -11.400  1.00  3.180          H  
ATOM  21779 2HG2 VAL A1365      22.000  23.219 -10.786  1.00  3.180          H  
ATOM  21780 3HG2 VAL A1365      23.345  23.046  -9.658  1.00  3.180          H  
ATOM  21781  N   ARG A1366      22.030  18.500  -9.067  1.00  1.540          N  
ATOM  21782  CA  ARG A1366      21.579  17.116  -9.126  1.00  1.480          C  
ATOM  21783  C   ARG A1366      20.355  16.931  -8.255  1.00  1.450          C  
ATOM  21784  O   ARG A1366      19.380  16.298  -8.681  1.00  1.400          O  
ATOM  21785  CB  ARG A1366      22.623  16.121  -8.649  1.00  2.100          C  
ATOM  21786  CG  ARG A1366      22.163  14.634  -8.800  1.00  2.100          C  
ATOM  21787  CD  ARG A1366      23.108  13.686  -8.189  1.00  2.100          C  
ATOM  21788  NE  ARG A1366      23.121  13.827  -6.725  1.00  2.100          N  
ATOM  21789  CZ  ARG A1366      22.204  13.287  -5.884  1.00  2.100          C  
ATOM  21790  NH1 ARG A1366      21.210  12.536  -6.347  1.00  2.100          N  
ATOM  21791  NH2 ARG A1366      22.298  13.516  -4.582  1.00  2.100          N  
ATOM  21792  H   ARG A1366      22.978  18.712  -8.740  1.00  1.850          H  
ATOM  21793  HA  ARG A1366      21.318  16.877 -10.156  1.00  1.780          H  
ATOM  21794 1HB  ARG A1366      23.548  16.257  -9.207  1.00  2.520          H  
ATOM  21795 2HB  ARG A1366      22.848  16.312  -7.595  1.00  2.520          H  
ATOM  21796 1HG  ARG A1366      21.201  14.494  -8.317  1.00  2.520          H  
ATOM  21797 2HG  ARG A1366      22.061  14.391  -9.848  1.00  2.520          H  
ATOM  21798 1HD  ARG A1366      22.845  12.660  -8.445  1.00  2.520          H  
ATOM  21799 2HD  ARG A1366      24.093  13.894  -8.574  1.00  2.520          H  
ATOM  21800  HE  ARG A1366      23.848  14.394  -6.302  1.00  2.520          H  
ATOM  21801 1HH1 ARG A1366      21.123  12.346  -7.342  1.00  2.520          H  
ATOM  21802 2HH1 ARG A1366      20.530  12.142  -5.713  1.00  2.520          H  
ATOM  21803 1HH2 ARG A1366      23.047  14.121  -4.194  1.00  2.520          H  
ATOM  21804 2HH2 ARG A1366      21.617  13.132  -3.951  1.00  2.520          H  
ATOM  21805  N   ASN A1367      20.410  17.497  -7.038  1.00  1.610          N  
ATOM  21806  CA  ASN A1367      19.337  17.358  -6.076  1.00  1.780          C  
ATOM  21807  C   ASN A1367      18.035  17.979  -6.554  1.00  1.770          C  
ATOM  21808  O   ASN A1367      16.964  17.502  -6.167  1.00  1.880          O  
ATOM  21809  CB  ASN A1367      19.793  17.888  -4.731  1.00  2.420          C  
ATOM  21810  CG  ASN A1367      20.718  16.887  -4.057  1.00  2.420          C  
ATOM  21811  OD1 ASN A1367      20.481  15.668  -4.158  1.00  2.420          O  
ATOM  21812  ND2 ASN A1367      21.750  17.356  -3.410  1.00  2.420          N  
ATOM  21813  H   ASN A1367      21.259  17.999  -6.749  1.00  1.930          H  
ATOM  21814  HA  ASN A1367      19.150  16.297  -5.960  1.00  2.140          H  
ATOM  21815 1HB  ASN A1367      20.335  18.820  -4.881  1.00  2.910          H  
ATOM  21816 2HB  ASN A1367      18.937  18.101  -4.093  1.00  2.910          H  
ATOM  21817 1HD2 ASN A1367      22.436  16.714  -2.999  1.00  2.910          H  
ATOM  21818 2HD2 ASN A1367      21.895  18.341  -3.347  1.00  2.910          H  
ATOM  21819  N   PHE A1368      18.111  19.034  -7.380  1.00  1.770          N  
ATOM  21820  CA  PHE A1368      16.921  19.612  -7.981  1.00  1.960          C  
ATOM  21821  C   PHE A1368      16.231  18.580  -8.854  1.00  1.680          C  
ATOM  21822  O   PHE A1368      15.078  18.230  -8.629  1.00  1.900          O  
ATOM  21823  CB  PHE A1368      17.277  20.806  -8.882  1.00  2.670          C  
ATOM  21824  CG  PHE A1368      16.120  21.392  -9.691  1.00  2.670          C  
ATOM  21825  CD1 PHE A1368      15.291  22.378  -9.183  1.00  2.670          C  
ATOM  21826  CD2 PHE A1368      15.868  20.931 -10.992  1.00  2.670          C  
ATOM  21827  CE1 PHE A1368      14.260  22.894  -9.964  1.00  2.670          C  
ATOM  21828  CE2 PHE A1368      14.851  21.436 -11.754  1.00  2.670          C  
ATOM  21829  CZ  PHE A1368      14.047  22.421 -11.250  1.00  2.670          C  
ATOM  21830  H   PHE A1368      19.024  19.451  -7.584  1.00  2.120          H  
ATOM  21831  HA  PHE A1368      16.240  19.926  -7.191  1.00  2.350          H  
ATOM  21832 1HB  PHE A1368      17.702  21.600  -8.266  1.00  3.200          H  
ATOM  21833 2HB  PHE A1368      18.046  20.516  -9.581  1.00  3.200          H  
ATOM  21834  HD1 PHE A1368      15.457  22.756  -8.171  1.00  3.200          H  
ATOM  21835  HD2 PHE A1368      16.500  20.164 -11.408  1.00  3.200          H  
ATOM  21836  HE1 PHE A1368      13.613  23.674  -9.563  1.00  3.200          H  
ATOM  21837  HE2 PHE A1368      14.685  21.056 -12.760  1.00  3.200          H  
ATOM  21838  HZ  PHE A1368      13.236  22.825 -11.855  1.00  3.200          H  
ATOM  21839  N   PHE A1369      16.966  18.014  -9.821  1.00  1.580          N  
ATOM  21840  CA  PHE A1369      16.333  17.104 -10.783  1.00  1.660          C  
ATOM  21841  C   PHE A1369      15.859  15.824 -10.116  1.00  1.490          C  
ATOM  21842  O   PHE A1369      14.793  15.284 -10.447  1.00  1.560          O  
ATOM  21843  CB  PHE A1369      17.280  16.799 -11.946  1.00  2.290          C  
ATOM  21844  CG  PHE A1369      17.422  17.969 -12.872  1.00  2.290          C  
ATOM  21845  CD1 PHE A1369      18.565  18.760 -12.857  1.00  2.290          C  
ATOM  21846  CD2 PHE A1369      16.389  18.309 -13.747  1.00  2.290          C  
ATOM  21847  CE1 PHE A1369      18.659  19.850 -13.685  1.00  2.290          C  
ATOM  21848  CE2 PHE A1369      16.496  19.403 -14.566  1.00  2.290          C  
ATOM  21849  CZ  PHE A1369      17.625  20.172 -14.525  1.00  2.290          C  
ATOM  21850  H   PHE A1369      17.952  18.291  -9.912  1.00  1.900          H  
ATOM  21851  HA  PHE A1369      15.464  17.609 -11.195  1.00  1.990          H  
ATOM  21852 1HB  PHE A1369      18.269  16.533 -11.559  1.00  2.750          H  
ATOM  21853 2HB  PHE A1369      16.903  15.959 -12.514  1.00  2.750          H  
ATOM  21854  HD1 PHE A1369      19.387  18.515 -12.178  1.00  2.750          H  
ATOM  21855  HD2 PHE A1369      15.489  17.702 -13.767  1.00  2.750          H  
ATOM  21856  HE1 PHE A1369      19.550  20.464 -13.671  1.00  2.750          H  
ATOM  21857  HE2 PHE A1369      15.690  19.666 -15.244  1.00  2.750          H  
ATOM  21858  HZ  PHE A1369      17.704  21.044 -15.165  1.00  2.750          H  
ATOM  21859  N   ALA A1370      16.615  15.394  -9.115  1.00  1.420          N  
ATOM  21860  CA  ALA A1370      16.371  14.194  -8.333  1.00  1.500          C  
ATOM  21861  C   ALA A1370      15.039  14.238  -7.603  1.00  1.620          C  
ATOM  21862  O   ALA A1370      14.562  13.207  -7.126  1.00  1.740          O  
ATOM  21863  CB  ALA A1370      17.481  14.003  -7.317  1.00  2.070          C  
ATOM  21864  H   ALA A1370      17.477  15.905  -8.906  1.00  1.700          H  
ATOM  21865  HA  ALA A1370      16.357  13.345  -9.009  1.00  1.800          H  
ATOM  21866 1HB  ALA A1370      17.304  13.084  -6.762  1.00  2.480          H  
ATOM  21867 2HB  ALA A1370      18.439  13.940  -7.832  1.00  2.480          H  
ATOM  21868 3HB  ALA A1370      17.480  14.844  -6.643  1.00  2.480          H  
ATOM  21869  N   ARG A1371      14.496  15.442  -7.410  1.00  1.770          N  
ATOM  21870  CA  ARG A1371      13.272  15.642  -6.671  1.00  2.050          C  
ATOM  21871  C   ARG A1371      12.153  16.271  -7.491  1.00  2.240          C  
ATOM  21872  O   ARG A1371      11.191  16.786  -6.924  1.00  2.690          O  
ATOM  21873  CB  ARG A1371      13.568  16.475  -5.447  1.00  2.760          C  
ATOM  21874  CG  ARG A1371      14.424  15.738  -4.460  1.00  2.760          C  
ATOM  21875  CD  ARG A1371      14.954  16.602  -3.406  1.00  2.760          C  
ATOM  21876  NE  ARG A1371      15.698  15.825  -2.427  1.00  2.760          N  
ATOM  21877  CZ  ARG A1371      16.954  15.356  -2.612  1.00  2.760          C  
ATOM  21878  NH1 ARG A1371      17.582  15.579  -3.742  1.00  2.760          N  
ATOM  21879  NH2 ARG A1371      17.549  14.669  -1.649  1.00  2.760          N  
ATOM  21880  H   ARG A1371      14.909  16.271  -7.853  1.00  2.120          H  
ATOM  21881  HA  ARG A1371      12.925  14.668  -6.329  1.00  2.460          H  
ATOM  21882 1HB  ARG A1371      14.097  17.384  -5.746  1.00  3.310          H  
ATOM  21883 2HB  ARG A1371      12.644  16.768  -4.950  1.00  3.310          H  
ATOM  21884 1HG  ARG A1371      13.828  14.959  -3.991  1.00  3.310          H  
ATOM  21885 2HG  ARG A1371      15.248  15.282  -4.984  1.00  3.310          H  
ATOM  21886 1HD  ARG A1371      15.613  17.358  -3.834  1.00  3.310          H  
ATOM  21887 2HD  ARG A1371      14.124  17.097  -2.893  1.00  3.310          H  
ATOM  21888  HE  ARG A1371      15.247  15.634  -1.545  1.00  3.310          H  
ATOM  21889 1HH1 ARG A1371      17.130  16.122  -4.505  1.00  3.310          H  
ATOM  21890 2HH1 ARG A1371      18.539  15.241  -3.877  1.00  3.310          H  
ATOM  21891 1HH2 ARG A1371      17.065  14.495  -0.779  1.00  3.310          H  
ATOM  21892 2HH2 ARG A1371      18.486  14.319  -1.780  1.00  3.310          H  
ATOM  21893  N   MET A1372      12.230  16.203  -8.823  1.00  2.100          N  
ATOM  21894  CA  MET A1372      11.153  16.798  -9.624  1.00  2.550          C  
ATOM  21895  C   MET A1372       9.958  15.885  -9.845  1.00  2.740          C  
ATOM  21896  O   MET A1372       9.048  16.241 -10.582  1.00  3.430          O  
ATOM  21897  CB  MET A1372      11.659  17.324 -10.964  1.00  3.390          C  
ATOM  21898  CG  MET A1372      12.575  18.535 -10.878  1.00  3.390          C  
ATOM  21899  SD  MET A1372      11.756  20.004 -10.212  1.00  3.390          S  
ATOM  21900  CE  MET A1372      12.366  20.065  -8.529  1.00  3.390          C  
ATOM  21901  H   MET A1372      13.046  15.775  -9.278  1.00  2.520          H  
ATOM  21902  HA  MET A1372      10.766  17.651  -9.076  1.00  3.060          H  
ATOM  21903 1HB  MET A1372      12.225  16.534 -11.460  1.00  4.070          H  
ATOM  21904 2HB  MET A1372      10.812  17.571 -11.604  1.00  4.070          H  
ATOM  21905 1HG  MET A1372      13.378  18.292 -10.230  1.00  4.070          H  
ATOM  21906 2HG  MET A1372      12.992  18.776 -11.846  1.00  4.070          H  
ATOM  21907 1HE  MET A1372      11.940  20.926  -8.021  1.00  4.070          H  
ATOM  21908 2HE  MET A1372      12.098  19.167  -7.995  1.00  4.070          H  
ATOM  21909 3HE  MET A1372      13.447  20.158  -8.543  1.00  4.070          H  
ATOM  21910  N   GLU A1373       9.958  14.707  -9.234  1.00  2.550          N  
ATOM  21911  CA  GLU A1373       8.830  13.796  -9.340  1.00  2.860          C  
ATOM  21912  C   GLU A1373       8.529  13.164  -7.987  1.00  2.670          C  
ATOM  21913  O   GLU A1373       9.429  12.643  -7.326  1.00  2.810          O  
ATOM  21914  CB  GLU A1373       9.104  12.689 -10.367  1.00  3.880          C  
ATOM  21915  CG  GLU A1373       9.244  13.160 -11.809  1.00  3.880          C  
ATOM  21916  CD  GLU A1373       9.413  12.036 -12.778  1.00  3.880          C  
ATOM  21917  OE1 GLU A1373       9.543  10.912 -12.347  1.00  3.880          O  
ATOM  21918  OE2 GLU A1373       9.392  12.286 -13.959  1.00  3.880          O  
ATOM  21919  H   GLU A1373      10.744  14.465  -8.650  1.00  3.060          H  
ATOM  21920  HA  GLU A1373       7.951  14.361  -9.656  1.00  3.430          H  
ATOM  21921 1HB  GLU A1373      10.033  12.185 -10.103  1.00  4.660          H  
ATOM  21922 2HB  GLU A1373       8.317  11.945 -10.324  1.00  4.660          H  
ATOM  21923 1HG  GLU A1373       8.356  13.738 -12.077  1.00  4.660          H  
ATOM  21924 2HG  GLU A1373      10.104  13.823 -11.887  1.00  4.660          H  
ATOM  21925  N   SER A1374       7.256  13.171  -7.597  1.00  2.890          N  
ATOM  21926  CA  SER A1374       6.813  12.544  -6.358  1.00  2.980          C  
ATOM  21927  C   SER A1374       5.307  12.308  -6.406  1.00  2.960          C  
ATOM  21928  O   SER A1374       4.522  13.208  -6.735  1.00  3.310          O  
ATOM  21929  CB  SER A1374       7.225  13.368  -5.154  1.00  4.140          C  
ATOM  21930  OG  SER A1374       6.757  12.786  -3.971  1.00  4.140          O  
ATOM  21931  H   SER A1374       6.563  13.626  -8.172  1.00  3.470          H  
ATOM  21932  HA  SER A1374       7.300  11.572  -6.270  1.00  3.580          H  
ATOM  21933 1HB  SER A1374       8.312  13.427  -5.115  1.00  4.960          H  
ATOM  21934 2HB  SER A1374       6.861  14.374  -5.248  1.00  4.960          H  
ATOM  21935  HG  SER A1374       7.179  13.265  -3.253  1.00  4.960          H  
ATOM  21936  N   LYS A1375       4.911  11.086  -6.089  1.00  2.980          N  
ATOM  21937  CA  LYS A1375       3.519  10.666  -6.117  1.00  3.070          C  
ATOM  21938  C   LYS A1375       3.065  10.348  -4.683  1.00  3.170          C  
ATOM  21939  O   LYS A1375       3.920  10.084  -3.837  1.00  3.340          O  
ATOM  21940  CB  LYS A1375       3.420   9.439  -7.040  1.00  4.260          C  
ATOM  21941  CG  LYS A1375       3.829   9.705  -8.490  1.00  4.260          C  
ATOM  21942  CD  LYS A1375       3.549   8.489  -9.374  1.00  4.260          C  
ATOM  21943  CE  LYS A1375       4.059   8.682 -10.809  1.00  4.260          C  
ATOM  21944  NZ  LYS A1375       3.642   7.550 -11.704  1.00  4.260          N  
ATOM  21945  H   LYS A1375       5.616  10.418  -5.807  1.00  3.580          H  
ATOM  21946  HA  LYS A1375       2.920  11.483  -6.515  1.00  3.680          H  
ATOM  21947 1HB  LYS A1375       4.104   8.687  -6.686  1.00  5.110          H  
ATOM  21948 2HB  LYS A1375       2.434   8.998  -7.025  1.00  5.110          H  
ATOM  21949 1HG  LYS A1375       3.293  10.570  -8.865  1.00  5.110          H  
ATOM  21950 2HG  LYS A1375       4.894   9.928  -8.526  1.00  5.110          H  
ATOM  21951 1HD  LYS A1375       4.025   7.605  -8.942  1.00  5.110          H  
ATOM  21952 2HD  LYS A1375       2.472   8.317  -9.415  1.00  5.110          H  
ATOM  21953 1HE  LYS A1375       3.682   9.612 -11.210  1.00  5.110          H  
ATOM  21954 2HE  LYS A1375       5.150   8.730 -10.793  1.00  5.110          H  
ATOM  21955 1HZ  LYS A1375       3.999   7.709 -12.636  1.00  5.110          H  
ATOM  21956 2HZ  LYS A1375       4.004   6.676 -11.351  1.00  5.110          H  
ATOM  21957 3HZ  LYS A1375       2.622   7.503 -11.741  1.00  5.110          H  
ATOM  21958  N   PRO A1376       1.753  10.385  -4.368  1.00  3.420          N  
ATOM  21959  CA  PRO A1376       1.184  10.007  -3.084  1.00  3.520          C  
ATOM  21960  C   PRO A1376       1.392   8.514  -2.867  1.00  3.160          C  
ATOM  21961  O   PRO A1376       1.461   7.769  -3.836  1.00  3.230          O  
ATOM  21962  CB  PRO A1376      -0.297  10.374  -3.244  1.00  5.280          C  
ATOM  21963  CG  PRO A1376      -0.548  10.356  -4.730  1.00  5.280          C  
ATOM  21964  CD  PRO A1376       0.748  10.826  -5.356  1.00  5.280          C  
ATOM  21965  HA  PRO A1376       1.663  10.591  -2.284  1.00  4.220          H  
ATOM  21966 1HB  PRO A1376      -0.918   9.631  -2.719  1.00  6.340          H  
ATOM  21967 2HB  PRO A1376      -0.492  11.355  -2.794  1.00  6.340          H  
ATOM  21968 1HG  PRO A1376      -0.818   9.333  -5.046  1.00  6.340          H  
ATOM  21969 2HG  PRO A1376      -1.403  10.995  -4.980  1.00  6.340          H  
ATOM  21970 1HD  PRO A1376       0.856  10.314  -6.296  1.00  6.340          H  
ATOM  21971 2HD  PRO A1376       0.753  11.922  -5.473  1.00  6.340          H  
ATOM  21972  N   ARG A1377       1.481   8.081  -1.619  1.00  2.960          N  
ATOM  21973  CA  ARG A1377       1.664   6.668  -1.289  1.00  2.750          C  
ATOM  21974  C   ARG A1377       0.466   5.781  -1.600  1.00  2.350          C  
ATOM  21975  O   ARG A1377      -0.664   6.254  -1.720  1.00  2.810          O  
ATOM  21976  CB  ARG A1377       1.996   6.514   0.174  1.00  3.930          C  
ATOM  21977  CG  ARG A1377       0.892   6.926   1.126  1.00  3.930          C  
ATOM  21978  CD  ARG A1377       1.335   6.763   2.496  1.00  3.930          C  
ATOM  21979  NE  ARG A1377       1.451   5.350   2.853  1.00  3.930          N  
ATOM  21980  CZ  ARG A1377       2.196   4.865   3.857  1.00  3.930          C  
ATOM  21981  NH1 ARG A1377       2.926   5.680   4.574  1.00  3.930          N  
ATOM  21982  NH2 ARG A1377       2.196   3.563   4.114  1.00  3.930          N  
ATOM  21983  H   ARG A1377       1.438   8.750  -0.868  1.00  3.550          H  
ATOM  21984  HA  ARG A1377       2.512   6.301  -1.868  1.00  3.300          H  
ATOM  21985 1HB  ARG A1377       2.241   5.474   0.382  1.00  4.720          H  
ATOM  21986 2HB  ARG A1377       2.878   7.109   0.410  1.00  4.720          H  
ATOM  21987 1HG  ARG A1377       0.616   7.964   0.971  1.00  4.720          H  
ATOM  21988 2HG  ARG A1377       0.015   6.289   0.977  1.00  4.720          H  
ATOM  21989 1HD  ARG A1377       2.308   7.229   2.594  1.00  4.720          H  
ATOM  21990 2HD  ARG A1377       0.629   7.240   3.173  1.00  4.720          H  
ATOM  21991  HE  ARG A1377       0.897   4.687   2.320  1.00  4.720          H  
ATOM  21992 1HH1 ARG A1377       2.935   6.682   4.357  1.00  4.720          H  
ATOM  21993 2HH1 ARG A1377       3.492   5.322   5.330  1.00  4.720          H  
ATOM  21994 1HH2 ARG A1377       1.626   2.935   3.558  1.00  4.720          H  
ATOM  21995 2HH2 ARG A1377       2.756   3.195   4.870  1.00  4.720          H  
ATOM  21996  N   THR A1378       0.744   4.481  -1.691  1.00  2.040          N  
ATOM  21997  CA  THR A1378      -0.248   3.442  -1.953  1.00  1.810          C  
ATOM  21998  C   THR A1378      -1.395   3.362  -0.941  1.00  1.730          C  
ATOM  21999  O   THR A1378      -1.198   3.420   0.279  1.00  1.980          O  
ATOM  22000  CB  THR A1378       0.452   2.070  -2.049  1.00  2.630          C  
ATOM  22001  OG1 THR A1378      -0.503   1.093  -2.378  1.00  2.630          O  
ATOM  22002  CG2 THR A1378       1.115   1.679  -0.730  1.00  2.630          C  
ATOM  22003  H   THR A1378       1.706   4.201  -1.583  1.00  2.450          H  
ATOM  22004  HA  THR A1378      -0.699   3.658  -2.922  1.00  2.170          H  
ATOM  22005  HB  THR A1378       1.205   2.112  -2.834  1.00  3.150          H  
ATOM  22006  HG1 THR A1378      -0.062   0.337  -2.783  1.00  3.150          H  
ATOM  22007 1HG2 THR A1378       1.596   0.710  -0.845  1.00  3.150          H  
ATOM  22008 2HG2 THR A1378       1.861   2.420  -0.452  1.00  3.150          H  
ATOM  22009 3HG2 THR A1378       0.378   1.607   0.059  1.00  3.150          H  
ATOM  22010  N   VAL A1379      -2.599   3.168  -1.474  1.00  2.140          N  
ATOM  22011  CA  VAL A1379      -3.816   3.053  -0.683  1.00  2.300          C  
ATOM  22012  C   VAL A1379      -4.439   1.657  -0.767  1.00  1.990          C  
ATOM  22013  O   VAL A1379      -4.709   1.153  -1.851  1.00  2.440          O  
ATOM  22014  CB  VAL A1379      -4.808   4.113  -1.155  1.00  3.160          C  
ATOM  22015  CG1 VAL A1379      -6.112   4.014  -0.394  1.00  3.160          C  
ATOM  22016  CG2 VAL A1379      -4.167   5.472  -0.986  1.00  3.160          C  
ATOM  22017  H   VAL A1379      -2.651   3.141  -2.499  1.00  2.570          H  
ATOM  22018  HA  VAL A1379      -3.564   3.258   0.358  1.00  2.760          H  
ATOM  22019  HB  VAL A1379      -5.028   3.950  -2.193  1.00  3.790          H  
ATOM  22020 1HG1 VAL A1379      -6.790   4.754  -0.754  1.00  3.790          H  
ATOM  22021 2HG1 VAL A1379      -6.542   3.051  -0.552  1.00  3.790          H  
ATOM  22022 3HG1 VAL A1379      -5.939   4.175   0.672  1.00  3.790          H  
ATOM  22023 1HG2 VAL A1379      -4.828   6.200  -1.336  1.00  3.790          H  
ATOM  22024 2HG2 VAL A1379      -3.942   5.652   0.064  1.00  3.790          H  
ATOM  22025 3HG2 VAL A1379      -3.246   5.533  -1.563  1.00  3.790          H  
ATOM  22026  N   ARG A1380      -4.709   1.055   0.396  1.00  1.920          N  
ATOM  22027  CA  ARG A1380      -5.240  -0.312   0.458  1.00  2.160          C  
ATOM  22028  C   ARG A1380      -6.762  -0.467   0.667  1.00  2.420          C  
ATOM  22029  O   ARG A1380      -7.234  -1.569   0.945  1.00  2.930          O  
ATOM  22030  CB  ARG A1380      -4.505  -1.071   1.547  1.00  2.930          C  
ATOM  22031  CG  ARG A1380      -2.970  -1.134   1.364  1.00  2.930          C  
ATOM  22032  CD  ARG A1380      -2.543  -1.931   0.180  1.00  2.930          C  
ATOM  22033  NE  ARG A1380      -1.094  -1.921   0.023  1.00  2.930          N  
ATOM  22034  CZ  ARG A1380      -0.427  -2.517  -0.986  1.00  2.930          C  
ATOM  22035  NH1 ARG A1380      -1.088  -3.187  -1.901  1.00  2.930          N  
ATOM  22036  NH2 ARG A1380       0.891  -2.430  -1.051  1.00  2.930          N  
ATOM  22037  H   ARG A1380      -4.471   1.547   1.249  1.00  2.300          H  
ATOM  22038  HA  ARG A1380      -5.019  -0.785  -0.495  1.00  2.590          H  
ATOM  22039 1HB  ARG A1380      -4.699  -0.597   2.501  1.00  3.510          H  
ATOM  22040 2HB  ARG A1380      -4.878  -2.094   1.604  1.00  3.510          H  
ATOM  22041 1HG  ARG A1380      -2.569  -0.128   1.253  1.00  3.510          H  
ATOM  22042 2HG  ARG A1380      -2.530  -1.597   2.247  1.00  3.510          H  
ATOM  22043 1HD  ARG A1380      -2.870  -2.963   0.303  1.00  3.510          H  
ATOM  22044 2HD  ARG A1380      -2.965  -1.513  -0.726  1.00  3.510          H  
ATOM  22045  HE  ARG A1380      -0.554  -1.412   0.716  1.00  3.510          H  
ATOM  22046 1HH1 ARG A1380      -2.094  -3.260  -1.842  1.00  3.510          H  
ATOM  22047 2HH1 ARG A1380      -0.594  -3.635  -2.659  1.00  3.510          H  
ATOM  22048 1HH2 ARG A1380       1.402  -1.921  -0.342  1.00  3.510          H  
ATOM  22049 2HH2 ARG A1380       1.389  -2.874  -1.808  1.00  3.510          H  
ATOM  22050  N   ILE A1381      -7.508   0.625   0.567  1.00  2.550          N  
ATOM  22051  CA  ILE A1381      -8.972   0.594   0.678  1.00  2.920          C  
ATOM  22052  C   ILE A1381      -9.441  -0.199  -0.526  1.00  2.680          C  
ATOM  22053  O   ILE A1381      -8.810  -0.102  -1.559  1.00  3.190          O  
ATOM  22054  CB  ILE A1381      -9.603   2.015   0.613  1.00  3.940          C  
ATOM  22055  CG1 ILE A1381     -11.069   2.026   1.152  1.00  3.940          C  
ATOM  22056  CG2 ILE A1381      -9.641   2.525  -0.831  1.00  3.940          C  
ATOM  22057  CD1 ILE A1381     -11.195   1.988   2.645  1.00  3.940          C  
ATOM  22058  H   ILE A1381      -7.035   1.489   0.364  1.00  3.060          H  
ATOM  22059  HA  ILE A1381      -9.268   0.075   1.586  1.00  3.500          H  
ATOM  22060  HB  ILE A1381      -9.010   2.696   1.218  1.00  4.730          H  
ATOM  22061 1HG1 ILE A1381     -11.567   2.908   0.795  1.00  4.730          H  
ATOM  22062 2HG1 ILE A1381     -11.596   1.168   0.755  1.00  4.730          H  
ATOM  22063 1HG2 ILE A1381     -10.063   3.482  -0.817  1.00  4.730          H  
ATOM  22064 2HG2 ILE A1381      -8.647   2.565  -1.251  1.00  4.730          H  
ATOM  22065 3HG2 ILE A1381     -10.261   1.895  -1.458  1.00  4.730          H  
ATOM  22066 1HD1 ILE A1381     -12.248   1.995   2.917  1.00  4.730          H  
ATOM  22067 2HD1 ILE A1381     -10.734   1.090   3.046  1.00  4.730          H  
ATOM  22068 3HD1 ILE A1381     -10.714   2.856   3.076  1.00  4.730          H  
ATOM  22069  N   THR A1382     -10.525  -0.954  -0.438  1.00  2.390          N  
ATOM  22070  CA  THR A1382     -10.978  -1.728  -1.593  1.00  2.320          C  
ATOM  22071  C   THR A1382     -11.556  -0.843  -2.711  1.00  2.510          C  
ATOM  22072  O   THR A1382     -11.886   0.317  -2.479  1.00  3.160          O  
ATOM  22073  CB  THR A1382     -12.045  -2.734  -1.131  1.00  3.280          C  
ATOM  22074  OG1 THR A1382     -13.159  -2.029  -0.552  1.00  3.280          O  
ATOM  22075  CG2 THR A1382     -11.454  -3.682  -0.098  1.00  3.280          C  
ATOM  22076  H   THR A1382     -11.053  -1.022   0.420  1.00  2.870          H  
ATOM  22077  HA  THR A1382     -10.132  -2.288  -1.988  1.00  2.780          H  
ATOM  22078  HB  THR A1382     -12.394  -3.283  -1.981  1.00  3.930          H  
ATOM  22079  HG1 THR A1382     -13.918  -2.641  -0.448  1.00  3.930          H  
ATOM  22080 1HG2 THR A1382     -12.223  -4.397   0.214  1.00  3.930          H  
ATOM  22081 2HG2 THR A1382     -10.624  -4.205  -0.552  1.00  3.930          H  
ATOM  22082 3HG2 THR A1382     -11.102  -3.133   0.770  1.00  3.930          H  
ATOM  22083  N   GLY A1383     -11.752  -1.404  -3.924  1.00  2.420          N  
ATOM  22084  CA  GLY A1383     -12.348  -0.594  -5.007  1.00  2.670          C  
ATOM  22085  C   GLY A1383     -11.755  -0.802  -6.418  1.00  2.750          C  
ATOM  22086  O   GLY A1383     -11.964   0.012  -7.310  1.00  3.080          O  
ATOM  22087  H   GLY A1383     -11.417  -2.351  -4.101  1.00  2.900          H  
ATOM  22088 1HA  GLY A1383     -13.419  -0.791  -5.040  1.00  3.200          H  
ATOM  22089 2HA  GLY A1383     -12.251   0.459  -4.746  1.00  3.200          H  
ATOM  22090  N   ALA A1384     -11.053  -1.910  -6.626  1.00  2.910          N  
ATOM  22091  CA  ALA A1384     -10.431  -2.291  -7.896  1.00  3.170          C  
ATOM  22092  C   ALA A1384      -9.520  -1.144  -8.444  1.00  3.420          C  
ATOM  22093  O   ALA A1384      -9.174  -0.238  -7.687  1.00  3.510          O  
ATOM  22094  CB  ALA A1384     -11.596  -2.676  -8.812  1.00  4.330          C  
ATOM  22095  H   ALA A1384     -10.914  -2.555  -5.853  1.00  3.490          H  
ATOM  22096  HA  ALA A1384      -9.810  -3.168  -7.717  1.00  3.800          H  
ATOM  22097 1HB  ALA A1384     -11.343  -3.044  -9.757  1.00  5.200          H  
ATOM  22098 2HB  ALA A1384     -12.152  -3.454  -8.311  1.00  5.200          H  
ATOM  22099 3HB  ALA A1384     -12.224  -1.817  -8.949  1.00  5.200          H  
ATOM  22100  N   PRO A1385      -8.981  -1.191  -9.681  1.00  3.760          N  
ATOM  22101  CA  PRO A1385      -8.191  -0.129 -10.289  1.00  4.240          C  
ATOM  22102  C   PRO A1385      -8.930   1.139 -10.604  1.00  4.630          C  
ATOM  22103  O   PRO A1385     -10.057   1.100 -11.049  1.00  4.720          O  
ATOM  22104  CB  PRO A1385      -7.658  -0.790 -11.567  1.00  6.360          C  
ATOM  22105  CG  PRO A1385      -7.766  -2.275 -11.313  1.00  6.360          C  
ATOM  22106  CD  PRO A1385      -8.996  -2.423 -10.481  1.00  6.360          C  
ATOM  22107  HA  PRO A1385      -7.389   0.123  -9.602  1.00  5.090          H  
ATOM  22108 1HB  PRO A1385      -8.259  -0.476 -12.426  1.00  7.630          H  
ATOM  22109 2HB  PRO A1385      -6.627  -0.471 -11.761  1.00  7.630          H  
ATOM  22110 1HG  PRO A1385      -7.831  -2.813 -12.263  1.00  7.630          H  
ATOM  22111 2HG  PRO A1385      -6.865  -2.651 -10.805  1.00  7.630          H  
ATOM  22112 1HD  PRO A1385      -9.855  -2.428 -11.167  1.00  7.630          H  
ATOM  22113 2HD  PRO A1385      -8.933  -3.329  -9.860  1.00  7.630          H  
ATOM  22114  N   VAL A1386      -8.226   2.252 -10.570  1.00  5.140          N  
ATOM  22115  CA  VAL A1386      -8.849   3.513 -10.998  1.00  5.750          C  
ATOM  22116  C   VAL A1386      -8.892   3.662 -12.531  1.00  6.030          C  
ATOM  22117  O   VAL A1386      -9.569   4.541 -13.059  1.00  6.160          O  
ATOM  22118  CB  VAL A1386      -8.087   4.729 -10.424  1.00  7.810          C  
ATOM  22119  CG1 VAL A1386      -8.065   4.681  -8.965  1.00  7.810          C  
ATOM  22120  CG2 VAL A1386      -6.662   4.779 -10.957  1.00  7.810          C  
ATOM  22121  H   VAL A1386      -7.290   2.217 -10.149  1.00  6.170          H  
ATOM  22122  HA  VAL A1386      -9.870   3.528 -10.623  1.00  6.900          H  
ATOM  22123  HB  VAL A1386      -8.614   5.629 -10.698  1.00  9.370          H  
ATOM  22124 1HG1 VAL A1386      -7.539   5.560  -8.592  1.00  9.370          H  
ATOM  22125 2HG1 VAL A1386      -9.056   4.684  -8.597  1.00  9.370          H  
ATOM  22126 3HG1 VAL A1386      -7.552   3.778  -8.651  1.00  9.370          H  
ATOM  22127 1HG2 VAL A1386      -6.157   5.650 -10.542  1.00  9.370          H  
ATOM  22128 2HG2 VAL A1386      -6.120   3.880 -10.671  1.00  9.370          H  
ATOM  22129 3HG2 VAL A1386      -6.684   4.873 -12.025  1.00  9.370          H  
ATOM  22130  N   LYS A1387      -8.139   2.812 -13.235  1.00  6.340          N  
ATOM  22131  CA  LYS A1387      -8.002   2.903 -14.692  1.00  6.720          C  
ATOM  22132  C   LYS A1387      -8.907   2.009 -15.552  1.00  6.590          C  
ATOM  22133  O   LYS A1387      -9.025   2.247 -16.753  1.00  6.640          O  
ATOM  22134  CB  LYS A1387      -6.548   2.619 -15.081  1.00  9.260          C  
ATOM  22135  CG  LYS A1387      -5.566   3.656 -14.565  1.00  9.260          C  
ATOM  22136  CD  LYS A1387      -4.133   3.397 -15.003  1.00  9.260          C  
ATOM  22137  CE  LYS A1387      -3.217   4.499 -14.463  1.00  9.260          C  
ATOM  22138  NZ  LYS A1387      -1.776   4.301 -14.831  1.00  9.260          N  
ATOM  22139  H   LYS A1387      -7.636   2.105 -12.718  1.00  7.610          H  
ATOM  22140  HA  LYS A1387      -8.229   3.933 -14.971  1.00  8.060          H  
ATOM  22141 1HB  LYS A1387      -6.255   1.644 -14.696  1.00 11.110          H  
ATOM  22142 2HB  LYS A1387      -6.467   2.583 -16.168  1.00 11.110          H  
ATOM  22143 1HG  LYS A1387      -5.879   4.652 -14.882  1.00 11.110          H  
ATOM  22144 2HG  LYS A1387      -5.578   3.618 -13.491  1.00 11.110          H  
ATOM  22145 1HD  LYS A1387      -3.800   2.433 -14.617  1.00 11.110          H  
ATOM  22146 2HD  LYS A1387      -4.074   3.378 -16.091  1.00 11.110          H  
ATOM  22147 1HE  LYS A1387      -3.550   5.452 -14.864  1.00 11.110          H  
ATOM  22148 2HE  LYS A1387      -3.298   4.527 -13.375  1.00 11.110          H  
ATOM  22149 1HZ  LYS A1387      -1.220   5.089 -14.428  1.00 11.110          H  
ATOM  22150 2HZ  LYS A1387      -1.438   3.433 -14.450  1.00 11.110          H  
ATOM  22151 3HZ  LYS A1387      -1.669   4.295 -15.831  1.00 11.110          H  
ATOM  22152  N   LYS A1388      -9.503   0.961 -14.992  1.00  6.810          N  
ATOM  22153  CA  LYS A1388     -10.311   0.059 -15.811  1.00  6.960          C  
ATOM  22154  C   LYS A1388     -11.773   0.455 -15.742  1.00  6.770          C  
ATOM  22155  O   LYS A1388     -12.203   1.048 -14.764  1.00  7.000          O  
ATOM  22156  CB  LYS A1388     -10.123  -1.391 -15.377  1.00  9.680          C  
ATOM  22157  CG  LYS A1388      -8.714  -1.920 -15.601  1.00  9.680          C  
ATOM  22158  CD  LYS A1388      -8.616  -3.406 -15.269  1.00  9.680          C  
ATOM  22159  CE  LYS A1388      -7.200  -3.942 -15.490  1.00  9.680          C  
ATOM  22160  NZ  LYS A1388      -7.100  -5.409 -15.203  1.00  9.680          N  
ATOM  22161  H   LYS A1388      -9.408   0.793 -14.004  1.00  8.170          H  
ATOM  22162  HA  LYS A1388      -9.993   0.147 -16.850  1.00  8.350          H  
ATOM  22163 1HB  LYS A1388     -10.348  -1.483 -14.314  1.00 11.620          H  
ATOM  22164 2HB  LYS A1388     -10.817  -2.030 -15.920  1.00 11.620          H  
ATOM  22165 1HG  LYS A1388      -8.434  -1.763 -16.644  1.00 11.620          H  
ATOM  22166 2HG  LYS A1388      -8.017  -1.364 -14.973  1.00 11.620          H  
ATOM  22167 1HD  LYS A1388      -8.908  -3.571 -14.235  1.00 11.620          H  
ATOM  22168 2HD  LYS A1388      -9.300  -3.964 -15.908  1.00 11.620          H  
ATOM  22169 1HE  LYS A1388      -6.909  -3.764 -16.525  1.00 11.620          H  
ATOM  22170 2HE  LYS A1388      -6.512  -3.406 -14.833  1.00 11.620          H  
ATOM  22171 1HZ  LYS A1388      -6.150  -5.720 -15.360  1.00 11.620          H  
ATOM  22172 2HZ  LYS A1388      -7.354  -5.587 -14.242  1.00 11.620          H  
ATOM  22173 3HZ  LYS A1388      -7.724  -5.917 -15.815  1.00 11.620          H  
ATOM  22174  N   ARG A1389     -12.578   0.089 -16.736  1.00  6.690          N  
ATOM  22175  CA  ARG A1389     -13.997   0.477 -16.674  1.00  6.900          C  
ATOM  22176  C   ARG A1389     -14.749  -0.079 -15.454  1.00  6.540          C  
ATOM  22177  O   ARG A1389     -15.505   0.662 -14.810  1.00  6.910          O  
ATOM  22178  CB  ARG A1389     -14.716   0.076 -17.954  1.00  9.580          C  
ATOM  22179  CG  ARG A1389     -14.344   0.932 -19.170  1.00  9.580          C  
ATOM  22180  CD  ARG A1389     -15.271   0.727 -20.327  1.00  9.580          C  
ATOM  22181  NE  ARG A1389     -15.192  -0.625 -20.871  1.00  9.580          N  
ATOM  22182  CZ  ARG A1389     -14.315  -1.046 -21.817  1.00  9.580          C  
ATOM  22183  NH1 ARG A1389     -13.415  -0.222 -22.328  1.00  9.580          N  
ATOM  22184  NH2 ARG A1389     -14.365  -2.302 -22.227  1.00  9.580          N  
ATOM  22185  H   ARG A1389     -12.209  -0.414 -17.531  1.00  8.030          H  
ATOM  22186  HA  ARG A1389     -14.032   1.565 -16.615  1.00  8.280          H  
ATOM  22187 1HB  ARG A1389     -14.485  -0.961 -18.193  1.00 11.490          H  
ATOM  22188 2HB  ARG A1389     -15.792   0.149 -17.806  1.00 11.490          H  
ATOM  22189 1HG  ARG A1389     -14.388   1.984 -18.893  1.00 11.490          H  
ATOM  22190 2HG  ARG A1389     -13.335   0.686 -19.491  1.00 11.490          H  
ATOM  22191 1HD  ARG A1389     -16.294   0.891 -19.990  1.00 11.490          H  
ATOM  22192 2HD  ARG A1389     -15.044   1.440 -21.114  1.00 11.490          H  
ATOM  22193  HE  ARG A1389     -15.859  -1.302 -20.525  1.00 11.490          H  
ATOM  22194 1HH1 ARG A1389     -13.367   0.738 -22.021  1.00 11.490          H  
ATOM  22195 2HH1 ARG A1389     -12.768  -0.552 -23.031  1.00 11.490          H  
ATOM  22196 1HH2 ARG A1389     -15.052  -2.932 -21.835  1.00 11.490          H  
ATOM  22197 2HH2 ARG A1389     -13.721  -2.634 -22.929  1.00 11.490          H  
ATOM  22198  N   SER A1390     -14.516  -1.353 -15.095  1.00  6.110          N  
ATOM  22199  CA  SER A1390     -15.182  -1.926 -13.921  1.00  6.080          C  
ATOM  22200  C   SER A1390     -14.591  -1.313 -12.658  1.00  5.460          C  
ATOM  22201  O   SER A1390     -15.216  -1.285 -11.591  1.00  5.490          O  
ATOM  22202  CB  SER A1390     -15.007  -3.428 -13.906  1.00  8.520          C  
ATOM  22203  OG  SER A1390     -13.660  -3.779 -13.707  1.00  8.520          O  
ATOM  22204  H   SER A1390     -13.899  -1.936 -15.646  1.00  7.330          H  
ATOM  22205  HA  SER A1390     -16.247  -1.685 -13.966  1.00  7.300          H  
ATOM  22206 1HB  SER A1390     -15.618  -3.858 -13.112  1.00 10.230          H  
ATOM  22207 2HB  SER A1390     -15.358  -3.844 -14.850  1.00 10.230          H  
ATOM  22208  HG  SER A1390     -13.639  -4.742 -13.676  1.00 10.230          H  
ATOM  22209  N   GLY A1391     -13.373  -0.825 -12.825  1.00  5.300          N  
ATOM  22210  CA  GLY A1391     -12.561  -0.153 -11.841  1.00  5.240          C  
ATOM  22211  C   GLY A1391     -13.228   1.148 -11.458  1.00  4.800          C  
ATOM  22212  O   GLY A1391     -13.545   1.392 -10.297  1.00  4.920          O  
ATOM  22213  H   GLY A1391     -12.993  -0.916 -13.753  1.00  6.360          H  
ATOM  22214 1HA  GLY A1391     -12.398  -0.778 -10.970  1.00  6.290          H  
ATOM  22215 2HA  GLY A1391     -11.602   0.040 -12.305  1.00  6.290          H  
ATOM  22216  N   VAL A1392     -13.548   1.936 -12.483  1.00  4.670          N  
ATOM  22217  CA  VAL A1392     -14.187   3.225 -12.321  1.00  4.500          C  
ATOM  22218  C   VAL A1392     -15.516   3.066 -11.593  1.00  3.580          C  
ATOM  22219  O   VAL A1392     -15.847   3.885 -10.745  1.00  3.710          O  
ATOM  22220  CB  VAL A1392     -14.357   3.957 -13.661  1.00  6.370          C  
ATOM  22221  CG1 VAL A1392     -15.230   5.223 -13.474  1.00  6.370          C  
ATOM  22222  CG2 VAL A1392     -12.960   4.359 -14.176  1.00  6.370          C  
ATOM  22223  H   VAL A1392     -13.241   1.635 -13.405  1.00  5.600          H  
ATOM  22224  HA  VAL A1392     -13.527   3.851 -11.748  1.00  5.400          H  
ATOM  22225  HB  VAL A1392     -14.847   3.295 -14.382  1.00  7.640          H  
ATOM  22226 1HG1 VAL A1392     -15.330   5.736 -14.429  1.00  7.640          H  
ATOM  22227 2HG1 VAL A1392     -16.222   4.956 -13.113  1.00  7.640          H  
ATOM  22228 3HG1 VAL A1392     -14.749   5.886 -12.752  1.00  7.640          H  
ATOM  22229 1HG2 VAL A1392     -13.053   4.874 -15.129  1.00  7.640          H  
ATOM  22230 2HG2 VAL A1392     -12.476   5.019 -13.450  1.00  7.640          H  
ATOM  22231 3HG2 VAL A1392     -12.341   3.475 -14.308  1.00  7.640          H  
ATOM  22232  N   SER A1393     -16.303   2.042 -11.933  1.00  3.070          N  
ATOM  22233  CA  SER A1393     -17.546   1.822 -11.198  1.00  2.750          C  
ATOM  22234  C   SER A1393     -17.316   1.481  -9.700  1.00  2.290          C  
ATOM  22235  O   SER A1393     -18.057   1.994  -8.845  1.00  2.760          O  
ATOM  22236  CB  SER A1393     -18.347   0.707 -11.848  1.00  3.980          C  
ATOM  22237  OG  SER A1393     -18.796   1.074 -13.128  1.00  3.980          O  
ATOM  22238  H   SER A1393     -16.036   1.428 -12.709  1.00  3.680          H  
ATOM  22239  HA  SER A1393     -18.130   2.741 -11.248  1.00  3.300          H  
ATOM  22240 1HB  SER A1393     -17.721  -0.185 -11.922  1.00  4.770          H  
ATOM  22241 2HB  SER A1393     -19.197   0.458 -11.218  1.00  4.770          H  
ATOM  22242  HG  SER A1393     -19.302   0.325 -13.456  1.00  4.770          H  
ATOM  22243  N   LYS A1394     -16.311   0.608  -9.402  1.00  1.780          N  
ATOM  22244  CA  LYS A1394     -15.950   0.200  -8.021  1.00  1.770          C  
ATOM  22245  C   LYS A1394     -15.325   1.324  -7.160  1.00  1.580          C  
ATOM  22246  O   LYS A1394     -15.586   1.396  -5.949  1.00  1.550          O  
ATOM  22247  CB  LYS A1394     -15.105  -1.059  -8.057  1.00  2.480          C  
ATOM  22248  CG  LYS A1394     -15.935  -2.289  -8.447  1.00  2.480          C  
ATOM  22249  CD  LYS A1394     -15.115  -3.549  -8.529  1.00  2.480          C  
ATOM  22250  CE  LYS A1394     -15.984  -4.752  -8.890  1.00  2.480          C  
ATOM  22251  NZ  LYS A1394     -15.181  -6.001  -9.018  1.00  2.480          N  
ATOM  22252  H   LYS A1394     -15.798   0.169 -10.177  1.00  2.140          H  
ATOM  22253  HA  LYS A1394     -16.877  -0.079  -7.531  1.00  2.120          H  
ATOM  22254 1HB  LYS A1394     -14.313  -0.923  -8.792  1.00  2.980          H  
ATOM  22255 2HB  LYS A1394     -14.648  -1.230  -7.095  1.00  2.980          H  
ATOM  22256 1HG  LYS A1394     -16.727  -2.425  -7.712  1.00  2.980          H  
ATOM  22257 2HG  LYS A1394     -16.401  -2.107  -9.416  1.00  2.980          H  
ATOM  22258 1HD  LYS A1394     -14.371  -3.422  -9.314  1.00  2.980          H  
ATOM  22259 2HD  LYS A1394     -14.609  -3.727  -7.582  1.00  2.980          H  
ATOM  22260 1HE  LYS A1394     -16.736  -4.894  -8.115  1.00  2.980          H  
ATOM  22261 2HE  LYS A1394     -16.484  -4.558  -9.839  1.00  2.980          H  
ATOM  22262 1HZ  LYS A1394     -15.790  -6.773  -9.257  1.00  2.980          H  
ATOM  22263 2HZ  LYS A1394     -14.488  -5.880  -9.744  1.00  2.980          H  
ATOM  22264 3HZ  LYS A1394     -14.719  -6.200  -8.142  1.00  2.980          H  
ATOM  22265  N   ILE A1395     -14.487   2.181  -7.756  1.00  1.540          N  
ATOM  22266  CA  ILE A1395     -13.999   3.367  -7.042  1.00  1.450          C  
ATOM  22267  C   ILE A1395     -15.295   4.135  -7.111  1.00  1.260          C  
ATOM  22268  O   ILE A1395     -16.227   3.552  -7.624  1.00  1.190          O  
ATOM  22269  CB  ILE A1395     -12.804   4.104  -7.687  1.00  2.070          C  
ATOM  22270  CG1 ILE A1395     -13.194   4.664  -9.056  1.00  2.070          C  
ATOM  22271  CG2 ILE A1395     -11.639   3.081  -7.810  1.00  2.070          C  
ATOM  22272  CD1 ILE A1395     -12.220   5.656  -9.692  1.00  2.070          C  
ATOM  22273  H   ILE A1395     -14.237   2.016  -8.733  1.00  1.850          H  
ATOM  22274  HA  ILE A1395     -13.751   3.120  -6.022  1.00  1.740          H  
ATOM  22275  HB  ILE A1395     -12.492   4.933  -7.063  1.00  2.480          H  
ATOM  22276 1HG1 ILE A1395     -13.292   3.826  -9.678  1.00  2.480          H  
ATOM  22277 2HG1 ILE A1395     -14.155   5.162  -9.003  1.00  2.480          H  
ATOM  22278 1HG2 ILE A1395     -10.791   3.526  -8.239  1.00  2.480          H  
ATOM  22279 2HG2 ILE A1395     -11.380   2.696  -6.822  1.00  2.480          H  
ATOM  22280 3HG2 ILE A1395     -11.949   2.245  -8.441  1.00  2.480          H  
ATOM  22281 1HD1 ILE A1395     -12.598   5.965 -10.667  1.00  2.480          H  
ATOM  22282 2HD1 ILE A1395     -12.138   6.535  -9.059  1.00  2.480          H  
ATOM  22283 3HD1 ILE A1395     -11.246   5.221  -9.821  1.00  2.480          H  
ATOM  22284  N   ALA A1396     -15.479   5.343  -6.602  1.00  1.240          N  
ATOM  22285  CA  ALA A1396     -16.875   5.830  -6.687  1.00  1.160          C  
ATOM  22286  C   ALA A1396     -17.680   4.970  -5.721  1.00  1.150          C  
ATOM  22287  O   ALA A1396     -17.904   5.405  -4.602  1.00  1.090          O  
ATOM  22288  CB  ALA A1396     -17.474   5.871  -8.113  1.00  1.660          C  
ATOM  22289  H   ALA A1396     -14.731   5.880  -6.191  1.00  1.490          H  
ATOM  22290  HA  ALA A1396     -16.899   6.847  -6.317  1.00  1.390          H  
ATOM  22291 1HB  ALA A1396     -18.474   6.282  -8.036  1.00  1.990          H  
ATOM  22292 2HB  ALA A1396     -16.866   6.521  -8.718  1.00  1.990          H  
ATOM  22293 3HB  ALA A1396     -17.565   4.936  -8.638  1.00  1.990          H  
ATOM  22294  N   MET A1397     -18.207   3.813  -6.111  1.00  1.280          N  
ATOM  22295  CA  MET A1397     -18.942   3.010  -5.137  1.00  1.360          C  
ATOM  22296  C   MET A1397     -18.236   2.998  -3.762  1.00  1.190          C  
ATOM  22297  O   MET A1397     -18.894   3.246  -2.756  1.00  1.110          O  
ATOM  22298  CB  MET A1397     -19.048   1.583  -5.646  1.00  1.870          C  
ATOM  22299  CG  MET A1397     -19.767   0.592  -4.735  1.00  1.870          C  
ATOM  22300  SD  MET A1397     -19.596  -1.119  -5.321  1.00  1.870          S  
ATOM  22301  CE  MET A1397     -17.891  -1.503  -4.824  1.00  1.870          C  
ATOM  22302  H   MET A1397     -18.030   3.449  -7.062  1.00  1.540          H  
ATOM  22303  HA  MET A1397     -19.937   3.432  -5.010  1.00  1.630          H  
ATOM  22304 1HB  MET A1397     -19.561   1.585  -6.606  1.00  2.250          H  
ATOM  22305 2HB  MET A1397     -18.063   1.217  -5.832  1.00  2.250          H  
ATOM  22306 1HG  MET A1397     -19.374   0.646  -3.716  1.00  2.250          H  
ATOM  22307 2HG  MET A1397     -20.831   0.838  -4.686  1.00  2.250          H  
ATOM  22308 1HE  MET A1397     -17.650  -2.527  -5.112  1.00  2.250          H  
ATOM  22309 2HE  MET A1397     -17.190  -0.823  -5.299  1.00  2.250          H  
ATOM  22310 3HE  MET A1397     -17.803  -1.404  -3.739  1.00  2.250          H  
ATOM  22311  N   VAL A1398     -16.909   2.779  -3.688  1.00  1.190          N  
ATOM  22312  CA  VAL A1398     -16.273   2.774  -2.365  1.00  1.160          C  
ATOM  22313  C   VAL A1398     -16.303   4.138  -1.656  1.00  0.990          C  
ATOM  22314  O   VAL A1398     -16.345   4.174  -0.432  1.00  0.950          O  
ATOM  22315  CB  VAL A1398     -14.802   2.265  -2.389  1.00  1.640          C  
ATOM  22316  CG1 VAL A1398     -13.835   3.290  -2.991  1.00  1.640          C  
ATOM  22317  CG2 VAL A1398     -14.347   1.918  -0.934  1.00  1.640          C  
ATOM  22318  H   VAL A1398     -16.386   2.538  -4.539  1.00  1.430          H  
ATOM  22319  HA  VAL A1398     -16.833   2.070  -1.747  1.00  1.390          H  
ATOM  22320  HB  VAL A1398     -14.767   1.375  -3.022  1.00  1.960          H  
ATOM  22321 1HG1 VAL A1398     -12.828   2.858  -3.013  1.00  1.960          H  
ATOM  22322 2HG1 VAL A1398     -14.150   3.530  -3.974  1.00  1.960          H  
ATOM  22323 3HG1 VAL A1398     -13.811   4.183  -2.388  1.00  1.960          H  
ATOM  22324 1HG2 VAL A1398     -13.340   1.530  -0.962  1.00  1.960          H  
ATOM  22325 2HG2 VAL A1398     -14.362   2.795  -0.301  1.00  1.960          H  
ATOM  22326 3HG2 VAL A1398     -15.010   1.163  -0.516  1.00  1.960          H  
ATOM  22327  N   ILE A1399     -16.249   5.255  -2.384  1.00  0.950          N  
ATOM  22328  CA  ILE A1399     -16.212   6.554  -1.715  1.00  0.940          C  
ATOM  22329  C   ILE A1399     -17.622   6.913  -1.257  1.00  0.910          C  
ATOM  22330  O   ILE A1399     -17.801   7.507  -0.194  1.00  0.940          O  
ATOM  22331  CB  ILE A1399     -15.458   7.637  -2.558  1.00  1.320          C  
ATOM  22332  CG1 ILE A1399     -16.190   8.096  -3.802  1.00  1.320          C  
ATOM  22333  CG2 ILE A1399     -14.121   7.039  -3.001  1.00  1.320          C  
ATOM  22334  CD1 ILE A1399     -16.968   9.345  -3.685  1.00  1.320          C  
ATOM  22335  H   ILE A1399     -16.296   5.207  -3.397  1.00  1.140          H  
ATOM  22336  HA  ILE A1399     -15.627   6.446  -0.815  1.00  1.130          H  
ATOM  22337  HB  ILE A1399     -15.276   8.513  -1.944  1.00  1.580          H  
ATOM  22338 1HG1 ILE A1399     -15.468   8.229  -4.600  1.00  1.580          H  
ATOM  22339 2HG1 ILE A1399     -16.862   7.359  -4.075  1.00  1.580          H  
ATOM  22340 1HG2 ILE A1399     -13.558   7.761  -3.572  1.00  1.580          H  
ATOM  22341 2HG2 ILE A1399     -13.550   6.742  -2.124  1.00  1.580          H  
ATOM  22342 3HG2 ILE A1399     -14.299   6.174  -3.623  1.00  1.580          H  
ATOM  22343 1HD1 ILE A1399     -17.433   9.531  -4.640  1.00  1.580          H  
ATOM  22344 2HD1 ILE A1399     -17.733   9.251  -2.926  1.00  1.580          H  
ATOM  22345 3HD1 ILE A1399     -16.312  10.161  -3.443  1.00  1.580          H  
ATOM  22346  N   ARG A1400     -18.616   6.556  -2.069  1.00  0.950          N  
ATOM  22347  CA  ARG A1400     -20.015   6.772  -1.745  1.00  1.050          C  
ATOM  22348  C   ARG A1400     -20.424   5.900  -0.541  1.00  1.000          C  
ATOM  22349  O   ARG A1400     -21.093   6.372   0.383  1.00  1.090          O  
ATOM  22350  CB  ARG A1400     -20.863   6.382  -2.952  1.00  1.430          C  
ATOM  22351  CG  ARG A1400     -20.740   7.303  -4.168  1.00  1.430          C  
ATOM  22352  CD  ARG A1400     -21.242   6.644  -5.431  1.00  1.430          C  
ATOM  22353  NE  ARG A1400     -22.692   6.331  -5.448  1.00  1.430          N  
ATOM  22354  CZ  ARG A1400     -23.288   5.514  -6.347  1.00  1.430          C  
ATOM  22355  NH1 ARG A1400     -22.597   4.913  -7.303  1.00  1.430          N  
ATOM  22356  NH2 ARG A1400     -24.586   5.331  -6.248  1.00  1.430          N  
ATOM  22357  H   ARG A1400     -18.372   6.100  -2.950  1.00  1.140          H  
ATOM  22358  HA  ARG A1400     -20.168   7.823  -1.503  1.00  1.260          H  
ATOM  22359 1HB  ARG A1400     -20.585   5.377  -3.272  1.00  1.720          H  
ATOM  22360 2HB  ARG A1400     -21.909   6.346  -2.665  1.00  1.720          H  
ATOM  22361 1HG  ARG A1400     -21.302   8.214  -4.003  1.00  1.720          H  
ATOM  22362 2HG  ARG A1400     -19.689   7.553  -4.316  1.00  1.720          H  
ATOM  22363 1HD  ARG A1400     -21.029   7.289  -6.272  1.00  1.720          H  
ATOM  22364 2HD  ARG A1400     -20.696   5.715  -5.556  1.00  1.720          H  
ATOM  22365  HE  ARG A1400     -23.330   6.741  -4.744  1.00  1.720          H  
ATOM  22366 1HH1 ARG A1400     -21.603   5.057  -7.382  1.00  1.720          H  
ATOM  22367 2HH1 ARG A1400     -23.070   4.310  -7.961  1.00  1.720          H  
ATOM  22368 1HH2 ARG A1400     -25.086   5.829  -5.493  1.00  1.720          H  
ATOM  22369 2HH2 ARG A1400     -25.077   4.727  -6.885  1.00  1.720          H  
ATOM  22370  N   ASP A1401     -20.003   4.621  -0.561  1.00  0.920          N  
ATOM  22371  CA  ASP A1401     -20.335   3.635   0.466  1.00  0.920          C  
ATOM  22372  C   ASP A1401     -19.467   3.706   1.721  1.00  0.840          C  
ATOM  22373  O   ASP A1401     -19.917   3.352   2.807  1.00  0.840          O  
ATOM  22374  CB  ASP A1401     -20.275   2.206  -0.091  1.00  1.290          C  
ATOM  22375  CG  ASP A1401     -21.353   1.899  -1.183  1.00  1.290          C  
ATOM  22376  OD1 ASP A1401     -22.216   2.727  -1.414  1.00  1.290          O  
ATOM  22377  OD2 ASP A1401     -21.309   0.831  -1.749  1.00  1.290          O  
ATOM  22378  H   ASP A1401     -19.478   4.282  -1.366  1.00  1.100          H  
ATOM  22379  HA  ASP A1401     -21.365   3.816   0.774  1.00  1.100          H  
ATOM  22380 1HB  ASP A1401     -19.287   2.032  -0.517  1.00  1.550          H  
ATOM  22381 2HB  ASP A1401     -20.401   1.500   0.730  1.00  1.550          H  
ATOM  22382  N   ASN A1402     -18.205   4.135   1.615  1.00  0.790          N  
ATOM  22383  CA  ASN A1402     -17.385   4.190   2.816  1.00  0.770          C  
ATOM  22384  C   ASN A1402     -17.382   5.593   3.401  1.00  0.750          C  
ATOM  22385  O   ASN A1402     -16.629   5.882   4.325  1.00  0.760          O  
ATOM  22386  CB  ASN A1402     -15.960   3.724   2.557  1.00  1.090          C  
ATOM  22387  CG  ASN A1402     -15.228   3.352   3.840  1.00  1.090          C  
ATOM  22388  OD1 ASN A1402     -15.786   2.628   4.679  1.00  1.090          O  
ATOM  22389  ND2 ASN A1402     -14.025   3.850   4.022  1.00  1.090          N  
ATOM  22390  H   ASN A1402     -17.780   4.379   0.720  1.00  0.950          H  
ATOM  22391  HA  ASN A1402     -17.820   3.532   3.567  1.00  0.920          H  
ATOM  22392 1HB  ASN A1402     -15.978   2.859   1.894  1.00  1.300          H  
ATOM  22393 2HB  ASN A1402     -15.423   4.495   2.054  1.00  1.300          H  
ATOM  22394 1HD2 ASN A1402     -13.522   3.654   4.892  1.00  1.300          H  
ATOM  22395 2HD2 ASN A1402     -13.618   4.447   3.329  1.00  1.300          H  
ATOM  22396  N   PHE A1403     -18.248   6.465   2.907  1.00  0.740          N  
ATOM  22397  CA  PHE A1403     -18.350   7.816   3.441  1.00  0.740          C  
ATOM  22398  C   PHE A1403     -18.703   7.766   4.912  1.00  0.740          C  
ATOM  22399  O   PHE A1403     -18.061   8.407   5.750  1.00  0.760          O  
ATOM  22400  CB  PHE A1403     -19.365   8.645   2.669  1.00  1.040          C  
ATOM  22401  CG  PHE A1403     -19.626  10.016   3.264  1.00  1.040          C  
ATOM  22402  CD1 PHE A1403     -18.667  11.015   3.203  1.00  1.040          C  
ATOM  22403  CD2 PHE A1403     -20.850  10.314   3.848  1.00  1.040          C  
ATOM  22404  CE1 PHE A1403     -18.908  12.260   3.719  1.00  1.040          C  
ATOM  22405  CE2 PHE A1403     -21.100  11.571   4.361  1.00  1.040          C  
ATOM  22406  CZ  PHE A1403     -20.122  12.547   4.298  1.00  1.040          C  
ATOM  22407  H   PHE A1403     -18.844   6.179   2.137  1.00  0.890          H  
ATOM  22408  HA  PHE A1403     -17.383   8.302   3.337  1.00  0.890          H  
ATOM  22409 1HB  PHE A1403     -19.008   8.773   1.655  1.00  1.240          H  
ATOM  22410 2HB  PHE A1403     -20.308   8.106   2.606  1.00  1.240          H  
ATOM  22411  HD1 PHE A1403     -17.700  10.807   2.740  1.00  1.240          H  
ATOM  22412  HD2 PHE A1403     -21.620   9.542   3.892  1.00  1.240          H  
ATOM  22413  HE1 PHE A1403     -18.134  13.012   3.662  1.00  1.240          H  
ATOM  22414  HE2 PHE A1403     -22.067  11.793   4.812  1.00  1.240          H  
ATOM  22415  HZ  PHE A1403     -20.309  13.540   4.703  1.00  1.240          H  
ATOM  22416  N   SER A1404     -19.727   6.977   5.226  1.00  0.770          N  
ATOM  22417  CA  SER A1404     -20.218   6.792   6.581  1.00  0.790          C  
ATOM  22418  C   SER A1404     -20.778   5.375   6.702  1.00  0.940          C  
ATOM  22419  O   SER A1404     -21.214   4.806   5.693  1.00  1.210          O  
ATOM  22420  CB  SER A1404     -21.280   7.825   6.839  1.00  1.100          C  
ATOM  22421  OG  SER A1404     -22.400   7.607   6.006  1.00  1.100          O  
ATOM  22422  H   SER A1404     -20.203   6.486   4.483  1.00  0.920          H  
ATOM  22423  HA  SER A1404     -19.397   6.913   7.292  1.00  0.950          H  
ATOM  22424 1HB  SER A1404     -21.576   7.782   7.877  1.00  1.320          H  
ATOM  22425 2HB  SER A1404     -20.867   8.815   6.650  1.00  1.320          H  
ATOM  22426  HG  SER A1404     -22.863   8.432   5.955  1.00  1.320          H  
ATOM  22427  N   ARG A1405     -20.825   4.828   7.926  1.00  0.910          N  
ATOM  22428  CA  ARG A1405     -21.313   3.461   8.128  1.00  1.090          C  
ATOM  22429  C   ARG A1405     -22.677   3.198   7.514  1.00  1.370          C  
ATOM  22430  O   ARG A1405     -23.646   3.910   7.776  1.00  1.620          O  
ATOM  22431  CB  ARG A1405     -21.387   3.123   9.610  1.00  1.450          C  
ATOM  22432  CG  ARG A1405     -21.805   1.689   9.903  1.00  1.450          C  
ATOM  22433  CD  ARG A1405     -21.810   1.381  11.337  1.00  1.450          C  
ATOM  22434  NE  ARG A1405     -22.203   0.001  11.575  1.00  1.450          N  
ATOM  22435  CZ  ARG A1405     -23.476  -0.443  11.716  1.00  1.450          C  
ATOM  22436  NH1 ARG A1405     -24.502   0.385  11.632  1.00  1.450          N  
ATOM  22437  NH2 ARG A1405     -23.691  -1.728  11.937  1.00  1.450          N  
ATOM  22438  H   ARG A1405     -20.431   5.346   8.723  1.00  1.090          H  
ATOM  22439  HA  ARG A1405     -20.598   2.783   7.664  1.00  1.310          H  
ATOM  22440 1HB  ARG A1405     -20.412   3.296  10.072  1.00  1.740          H  
ATOM  22441 2HB  ARG A1405     -22.098   3.791  10.099  1.00  1.740          H  
ATOM  22442 1HG  ARG A1405     -22.817   1.535   9.547  1.00  1.740          H  
ATOM  22443 2HG  ARG A1405     -21.132   0.994   9.404  1.00  1.740          H  
ATOM  22444 1HD  ARG A1405     -20.809   1.533  11.754  1.00  1.740          H  
ATOM  22445 2HD  ARG A1405     -22.502   2.026  11.839  1.00  1.740          H  
ATOM  22446  HE  ARG A1405     -21.458  -0.682  11.652  1.00  1.740          H  
ATOM  22447 1HH1 ARG A1405     -24.357   1.365  11.447  1.00  1.740          H  
ATOM  22448 2HH1 ARG A1405     -25.445   0.032  11.733  1.00  1.740          H  
ATOM  22449 1HH2 ARG A1405     -22.911  -2.370  12.001  1.00  1.740          H  
ATOM  22450 2HH2 ARG A1405     -24.632  -2.077  12.042  1.00  1.740          H  
ATOM  22451  N   MET A1406     -22.719   2.122   6.712  1.00  1.900          N  
ATOM  22452  CA  MET A1406     -23.874   1.620   5.959  1.00  2.070          C  
ATOM  22453  C   MET A1406     -24.520   2.662   5.067  1.00  1.700          C  
ATOM  22454  O   MET A1406     -25.667   2.492   4.661  1.00  1.730          O  
ATOM  22455  CB  MET A1406     -24.934   1.009   6.872  1.00  2.830          C  
ATOM  22456  CG  MET A1406     -24.521  -0.301   7.536  1.00  2.830          C  
ATOM  22457  SD  MET A1406     -25.786  -0.968   8.650  1.00  2.830          S  
ATOM  22458  CE  MET A1406     -27.088  -1.509   7.521  1.00  2.830          C  
ATOM  22459  H   MET A1406     -21.846   1.632   6.579  1.00  2.280          H  
ATOM  22460  HA  MET A1406     -23.517   0.832   5.298  1.00  2.480          H  
ATOM  22461 1HB  MET A1406     -25.193   1.723   7.655  1.00  3.400          H  
ATOM  22462 2HB  MET A1406     -25.836   0.831   6.292  1.00  3.400          H  
ATOM  22463 1HG  MET A1406     -24.319  -1.042   6.766  1.00  3.400          H  
ATOM  22464 2HG  MET A1406     -23.612  -0.151   8.100  1.00  3.400          H  
ATOM  22465 1HE  MET A1406     -27.908  -1.941   8.095  1.00  3.400          H  
ATOM  22466 2HE  MET A1406     -27.454  -0.666   6.966  1.00  3.400          H  
ATOM  22467 3HE  MET A1406     -26.692  -2.263   6.833  1.00  3.400          H  
ATOM  22468  N   GLY A1407     -23.775   3.688   4.699  1.00  1.550          N  
ATOM  22469  CA  GLY A1407     -24.294   4.704   3.832  1.00  1.460          C  
ATOM  22470  C   GLY A1407     -24.238   4.267   2.390  1.00  1.270          C  
ATOM  22471  O   GLY A1407     -23.588   3.285   2.027  1.00  1.660          O  
ATOM  22472  H   GLY A1407     -22.827   3.801   5.070  1.00  1.860          H  
ATOM  22473 1HA  GLY A1407     -25.307   4.958   4.105  1.00  1.750          H  
ATOM  22474 2HA  GLY A1407     -23.697   5.609   3.961  1.00  1.750          H  
ATOM  22475  N   HIS A1408     -24.939   5.022   1.578  1.00  1.160          N  
ATOM  22476  CA  HIS A1408     -24.974   4.889   0.141  1.00  1.310          C  
ATOM  22477  C   HIS A1408     -25.503   6.195  -0.410  1.00  1.140          C  
ATOM  22478  O   HIS A1408     -26.588   6.652  -0.025  1.00  1.210          O  
ATOM  22479  CB  HIS A1408     -25.863   3.728  -0.311  1.00  1.770          C  
ATOM  22480  CG  HIS A1408     -25.836   3.515  -1.810  1.00  1.770          C  
ATOM  22481  ND1 HIS A1408     -24.754   2.957  -2.464  1.00  1.770          N  
ATOM  22482  CD2 HIS A1408     -26.750   3.797  -2.768  1.00  1.770          C  
ATOM  22483  CE1 HIS A1408     -25.006   2.898  -3.757  1.00  1.770          C  
ATOM  22484  NE2 HIS A1408     -26.215   3.401  -3.974  1.00  1.770          N  
ATOM  22485  H   HIS A1408     -25.455   5.770   2.000  1.00  1.390          H  
ATOM  22486  HA  HIS A1408     -23.968   4.726  -0.254  1.00  1.570          H  
ATOM  22487 1HB  HIS A1408     -25.521   2.806   0.163  1.00  2.130          H  
ATOM  22488 2HB  HIS A1408     -26.895   3.899   0.008  1.00  2.130          H  
ATOM  22489  HD1 HIS A1408     -23.840   2.731  -2.040  1.00  2.130          H  
ATOM  22490  HD2 HIS A1408     -27.743   4.244  -2.730  1.00  2.130          H  
ATOM  22491  HE1 HIS A1408     -24.265   2.486  -4.440  1.00  2.130          H  
ATOM  22492  N   LEU A1409     -24.767   6.775  -1.340  1.00  1.370          N  
ATOM  22493  CA  LEU A1409     -25.165   8.023  -1.958  1.00  1.440          C  
ATOM  22494  C   LEU A1409     -25.843   7.699  -3.278  1.00  1.330          C  
ATOM  22495  O   LEU A1409     -25.287   6.967  -4.108  1.00  1.590          O  
ATOM  22496  CB  LEU A1409     -23.933   8.946  -2.095  1.00  1.990          C  
ATOM  22497  CG  LEU A1409     -24.154  10.400  -2.639  1.00  1.990          C  
ATOM  22498  CD1 LEU A1409     -23.133  11.354  -1.987  1.00  1.990          C  
ATOM  22499  CD2 LEU A1409     -23.944  10.421  -4.157  1.00  1.990          C  
ATOM  22500  H   LEU A1409     -23.904   6.325  -1.610  1.00  1.640          H  
ATOM  22501  HA  LEU A1409     -25.890   8.520  -1.318  1.00  1.730          H  
ATOM  22502 1HB  LEU A1409     -23.459   9.025  -1.118  1.00  2.390          H  
ATOM  22503 2HB  LEU A1409     -23.244   8.464  -2.761  1.00  2.390          H  
ATOM  22504  HG  LEU A1409     -25.164  10.737  -2.396  1.00  2.390          H  
ATOM  22505 1HD1 LEU A1409     -23.276  12.374  -2.364  1.00  2.390          H  
ATOM  22506 2HD1 LEU A1409     -23.282  11.345  -0.914  1.00  2.390          H  
ATOM  22507 3HD1 LEU A1409     -22.118  11.033  -2.215  1.00  2.390          H  
ATOM  22508 1HD2 LEU A1409     -24.093  11.438  -4.531  1.00  2.390          H  
ATOM  22509 2HD2 LEU A1409     -22.947  10.093  -4.389  1.00  2.390          H  
ATOM  22510 3HD2 LEU A1409     -24.638   9.768  -4.640  1.00  2.390          H  
ATOM  22511  N   ARG A1410     -27.031   8.283  -3.459  1.00  1.720          N  
ATOM  22512  CA  ARG A1410     -27.889   8.079  -4.623  1.00  1.890          C  
ATOM  22513  C   ARG A1410     -27.370   8.745  -5.893  1.00  1.760          C  
ATOM  22514  O   ARG A1410     -26.681   9.763  -5.848  1.00  2.270          O  
ATOM  22515  CB  ARG A1410     -29.304   8.606  -4.344  1.00  2.580          C  
ATOM  22516  CG  ARG A1410     -30.356   8.316  -5.458  1.00  2.580          C  
ATOM  22517  CD  ARG A1410     -31.727   8.750  -5.107  1.00  2.580          C  
ATOM  22518  NE  ARG A1410     -31.810  10.190  -5.021  1.00  2.580          N  
ATOM  22519  CZ  ARG A1410     -31.983  11.045  -6.054  1.00  2.580          C  
ATOM  22520  NH1 ARG A1410     -32.089  10.623  -7.309  1.00  2.580          N  
ATOM  22521  NH2 ARG A1410     -32.035  12.325  -5.763  1.00  2.580          N  
ATOM  22522  H   ARG A1410     -27.375   8.884  -2.699  1.00  2.060          H  
ATOM  22523  HA  ARG A1410     -27.956   7.003  -4.801  1.00  2.270          H  
ATOM  22524 1HB  ARG A1410     -29.673   8.187  -3.408  1.00  3.090          H  
ATOM  22525 2HB  ARG A1410     -29.261   9.689  -4.217  1.00  3.090          H  
ATOM  22526 1HG  ARG A1410     -30.108   8.879  -6.347  1.00  3.090          H  
ATOM  22527 2HG  ARG A1410     -30.376   7.253  -5.688  1.00  3.090          H  
ATOM  22528 1HD  ARG A1410     -32.438   8.401  -5.853  1.00  3.090          H  
ATOM  22529 2HD  ARG A1410     -31.996   8.340  -4.132  1.00  3.090          H  
ATOM  22530  HE  ARG A1410     -31.755  10.631  -4.086  1.00  3.090          H  
ATOM  22531 1HH1 ARG A1410     -32.042   9.637  -7.524  1.00  3.090          H  
ATOM  22532 2HH1 ARG A1410     -32.206  11.289  -8.065  1.00  3.090          H  
ATOM  22533 1HH2 ARG A1410     -31.934  12.584  -4.761  1.00  3.090          H  
ATOM  22534 2HH2 ARG A1410     -32.158  13.019  -6.483  1.00  3.090          H  
ATOM  22535  N   GLY A1411     -27.733   8.177  -7.042  1.00  1.960          N  
ATOM  22536  CA  GLY A1411     -27.415   8.763  -8.339  1.00  2.360          C  
ATOM  22537  C   GLY A1411     -28.265  10.014  -8.545  1.00  2.680          C  
ATOM  22538  O   GLY A1411     -29.257  10.020  -9.268  1.00  3.200          O  
ATOM  22539  H   GLY A1411     -28.265   7.317  -7.021  1.00  2.350          H  
ATOM  22540 1HA  GLY A1411     -26.355   9.023  -8.387  1.00  2.830          H  
ATOM  22541 2HA  GLY A1411     -27.614   8.045  -9.137  1.00  2.830          H  
ATOM  22542  N   VAL A1412     -27.881  11.082  -7.867  1.00  2.940          N  
ATOM  22543  CA  VAL A1412     -28.625  12.336  -7.909  1.00  3.640          C  
ATOM  22544  C   VAL A1412     -28.694  12.899  -9.335  1.00  3.590          C  
ATOM  22545  O   VAL A1412     -29.671  13.552  -9.698  1.00  3.950          O  
ATOM  22546  CB  VAL A1412     -28.026  13.360  -6.907  1.00  4.820          C  
ATOM  22547  CG1 VAL A1412     -28.192  12.854  -5.457  1.00  4.820          C  
ATOM  22548  CG2 VAL A1412     -26.531  13.571  -7.191  1.00  4.820          C  
ATOM  22549  H   VAL A1412     -27.064  10.956  -7.269  1.00  3.530          H  
ATOM  22550  HA  VAL A1412     -29.640  12.132  -7.583  1.00  4.370          H  
ATOM  22551  HB  VAL A1412     -28.558  14.308  -6.998  1.00  5.780          H  
ATOM  22552 1HG1 VAL A1412     -27.775  13.589  -4.763  1.00  5.780          H  
ATOM  22553 2HG1 VAL A1412     -29.244  12.711  -5.240  1.00  5.780          H  
ATOM  22554 3HG1 VAL A1412     -27.674  11.918  -5.331  1.00  5.780          H  
ATOM  22555 1HG2 VAL A1412     -26.129  14.283  -6.480  1.00  5.780          H  
ATOM  22556 2HG2 VAL A1412     -25.991  12.632  -7.091  1.00  5.780          H  
ATOM  22557 3HG2 VAL A1412     -26.387  13.959  -8.193  1.00  5.780          H  
ATOM  22558  N   GLU A1413     -27.676  12.600 -10.152  1.00  3.700          N  
ATOM  22559  CA  GLU A1413     -27.592  13.006 -11.552  1.00  4.110          C  
ATOM  22560  C   GLU A1413     -28.519  12.235 -12.518  1.00  4.610          C  
ATOM  22561  O   GLU A1413     -28.638  12.610 -13.689  1.00  5.220          O  
ATOM  22562  CB  GLU A1413     -26.134  12.888 -12.032  1.00  5.590          C  
ATOM  22563  CG  GLU A1413     -25.550  11.443 -12.083  1.00  5.590          C  
ATOM  22564  CD  GLU A1413     -24.958  10.988 -10.763  1.00  5.590          C  
ATOM  22565  OE1 GLU A1413     -25.273  11.594  -9.770  1.00  5.590          O  
ATOM  22566  OE2 GLU A1413     -24.193  10.056 -10.747  1.00  5.590          O  
ATOM  22567  H   GLU A1413     -26.877  12.088  -9.772  1.00  4.440          H  
ATOM  22568  HA  GLU A1413     -27.876  14.057 -11.602  1.00  4.930          H  
ATOM  22569 1HB  GLU A1413     -26.053  13.305 -13.035  1.00  6.710          H  
ATOM  22570 2HB  GLU A1413     -25.492  13.482 -11.382  1.00  6.710          H  
ATOM  22571 1HG  GLU A1413     -26.331  10.739 -12.372  1.00  6.710          H  
ATOM  22572 2HG  GLU A1413     -24.778  11.408 -12.848  1.00  6.710          H  
ATOM  22573  N   ASP A1414     -29.121  11.131 -12.070  1.00  4.800          N  
ATOM  22574  CA  ASP A1414     -29.992  10.325 -12.926  1.00  5.650          C  
ATOM  22575  C   ASP A1414     -31.212  11.134 -13.402  1.00  5.980          C  
ATOM  22576  O   ASP A1414     -31.760  11.908 -12.619  1.00  6.200          O  
ATOM  22577  CB  ASP A1414     -30.462   9.087 -12.151  1.00  7.570          C  
ATOM  22578  CG  ASP A1414     -29.386   7.997 -11.980  1.00  7.570          C  
ATOM  22579  OD1 ASP A1414     -28.357   8.060 -12.616  1.00  7.570          O  
ATOM  22580  OD2 ASP A1414     -29.622   7.096 -11.209  1.00  7.570          O  
ATOM  22581  H   ASP A1414     -29.008  10.850 -11.092  1.00  5.760          H  
ATOM  22582  HA  ASP A1414     -29.401   9.998 -13.771  1.00  6.780          H  
ATOM  22583 1HB  ASP A1414     -30.751   9.412 -11.152  1.00  9.080          H  
ATOM  22584 2HB  ASP A1414     -31.345   8.666 -12.592  1.00  9.080          H  
ATOM  22585  N   LEU A1415     -31.703  10.959 -14.651  1.00  6.370          N  
ATOM  22586  CA  LEU A1415     -31.214  10.097 -15.735  1.00  6.850          C  
ATOM  22587  C   LEU A1415     -31.689  10.698 -17.051  1.00  7.050          C  
ATOM  22588  O   LEU A1415     -32.829  11.152 -17.137  1.00  7.390          O  
ATOM  22589  CB  LEU A1415     -31.770   8.662 -15.618  1.00  9.400          C  
ATOM  22590  CG  LEU A1415     -31.291   7.618 -16.646  1.00  9.400          C  
ATOM  22591  CD1 LEU A1415     -29.797   7.324 -16.433  1.00  9.400          C  
ATOM  22592  CD2 LEU A1415     -32.111   6.354 -16.464  1.00  9.400          C  
ATOM  22593  H   LEU A1415     -32.523  11.506 -14.873  1.00  7.640          H  
ATOM  22594  HA  LEU A1415     -30.131  10.101 -15.755  1.00  8.220          H  
ATOM  22595 1HB  LEU A1415     -31.519   8.262 -14.672  1.00 11.280          H  
ATOM  22596 2HB  LEU A1415     -32.858   8.715 -15.691  1.00 11.280          H  
ATOM  22597  HG  LEU A1415     -31.435   7.994 -17.664  1.00 11.280          H  
ATOM  22598 1HD1 LEU A1415     -29.470   6.577 -17.156  1.00 11.280          H  
ATOM  22599 2HD1 LEU A1415     -29.206   8.222 -16.571  1.00 11.280          H  
ATOM  22600 3HD1 LEU A1415     -29.636   6.942 -15.420  1.00 11.280          H  
ATOM  22601 1HD2 LEU A1415     -31.791   5.601 -17.186  1.00 11.280          H  
ATOM  22602 2HD2 LEU A1415     -31.971   5.970 -15.451  1.00 11.280          H  
ATOM  22603 3HD2 LEU A1415     -33.166   6.583 -16.625  1.00 11.280          H  
ATOM  22604  N   ALA A1416     -30.841  10.717 -18.080  1.00  7.140          N  
ATOM  22605  CA  ALA A1416     -31.297  11.228 -19.370  1.00  7.570          C  
ATOM  22606  C   ALA A1416     -32.574  10.500 -19.779  1.00  7.090          C  
ATOM  22607  O   ALA A1416     -32.680   9.280 -19.638  1.00  7.080          O  
ATOM  22608  CB  ALA A1416     -30.226  11.040 -20.428  1.00 10.430          C  
ATOM  22609  H   ALA A1416     -29.889  10.392 -17.987  1.00  8.570          H  
ATOM  22610  HA  ALA A1416     -31.525  12.288 -19.263  1.00  9.080          H  
ATOM  22611 1HB  ALA A1416     -30.586  11.432 -21.381  1.00 12.510          H  
ATOM  22612 2HB  ALA A1416     -29.323  11.574 -20.134  1.00 12.510          H  
ATOM  22613 3HB  ALA A1416     -30.006   9.980 -20.534  1.00 12.510          H  
ATOM  22614  N   GLY A1417     -33.537  11.256 -20.299  1.00  6.950          N  
ATOM  22615  CA  GLY A1417     -34.825  10.700 -20.678  1.00  6.690          C  
ATOM  22616  C   GLY A1417     -34.797   9.682 -21.810  1.00  6.240          C  
ATOM  22617  O   GLY A1417     -34.034   9.803 -22.779  1.00  6.200          O  
ATOM  22618  H   GLY A1417     -33.380  12.247 -20.391  1.00  8.340          H  
ATOM  22619 1HA  GLY A1417     -35.265  10.233 -19.796  1.00  8.030          H  
ATOM  22620 2HA  GLY A1417     -35.492  11.517 -20.951  1.00  8.030          H  
ATOM  22621  N   PHE A1418     -35.731   8.734 -21.702  1.00  6.210          N  
ATOM  22622  CA  PHE A1418     -35.943   7.644 -22.644  1.00  5.910          C  
ATOM  22623  C   PHE A1418     -36.183   8.124 -24.062  1.00  6.080          C  
ATOM  22624  O   PHE A1418     -35.467   7.729 -24.979  1.00  5.920          O  
ATOM  22625  CB  PHE A1418     -37.139   6.820 -22.159  1.00  8.390          C  
ATOM  22626  CG  PHE A1418     -37.582   5.694 -23.034  1.00  8.390          C  
ATOM  22627  CD1 PHE A1418     -36.922   4.480 -23.013  1.00  8.390          C  
ATOM  22628  CD2 PHE A1418     -38.691   5.838 -23.859  1.00  8.390          C  
ATOM  22629  CE1 PHE A1418     -37.358   3.431 -23.792  1.00  8.390          C  
ATOM  22630  CE2 PHE A1418     -39.127   4.795 -24.637  1.00  8.390          C  
ATOM  22631  CZ  PHE A1418     -38.462   3.587 -24.602  1.00  8.390          C  
ATOM  22632  H   PHE A1418     -36.305   8.752 -20.871  1.00  7.450          H  
ATOM  22633  HA  PHE A1418     -35.052   7.015 -22.643  1.00  7.090          H  
ATOM  22634 1HB  PHE A1418     -36.899   6.401 -21.184  1.00 10.070          H  
ATOM  22635 2HB  PHE A1418     -37.991   7.478 -22.016  1.00 10.070          H  
ATOM  22636  HD1 PHE A1418     -36.053   4.353 -22.366  1.00 10.070          H  
ATOM  22637  HD2 PHE A1418     -39.224   6.792 -23.883  1.00 10.070          H  
ATOM  22638  HE1 PHE A1418     -36.832   2.476 -23.766  1.00 10.070          H  
ATOM  22639  HE2 PHE A1418     -40.000   4.921 -25.278  1.00 10.070          H  
ATOM  22640  HZ  PHE A1418     -38.807   2.757 -25.217  1.00 10.070          H  
ATOM  22641  N   THR A1419     -37.121   9.054 -24.246  1.00  6.560          N  
ATOM  22642  CA  THR A1419     -37.452   9.515 -25.587  1.00  6.900          C  
ATOM  22643  C   THR A1419     -36.225  10.034 -26.329  1.00  6.590          C  
ATOM  22644  O   THR A1419     -36.047   9.738 -27.517  1.00  6.730          O  
ATOM  22645  CB  THR A1419     -38.527  10.624 -25.540  1.00  9.520          C  
ATOM  22646  OG1 THR A1419     -39.725  10.108 -24.933  1.00  9.520          O  
ATOM  22647  CG2 THR A1419     -38.852  11.089 -26.960  1.00  9.520          C  
ATOM  22648  H   THR A1419     -37.660   9.395 -23.465  1.00  7.870          H  
ATOM  22649  HA  THR A1419     -37.853   8.669 -26.146  1.00  8.280          H  
ATOM  22650  HB  THR A1419     -38.162  11.466 -24.954  1.00 11.430          H  
ATOM  22651  HG1 THR A1419     -40.350  10.829 -24.790  1.00 11.430          H  
ATOM  22652 1HG2 THR A1419     -39.616  11.862 -26.918  1.00 11.430          H  
ATOM  22653 2HG2 THR A1419     -37.965  11.495 -27.443  1.00 11.430          H  
ATOM  22654 3HG2 THR A1419     -39.221  10.244 -27.540  1.00 11.430          H  
ATOM  22655  N   ARG A1420     -35.400  10.849 -25.664  1.00  6.270          N  
ATOM  22656  CA  ARG A1420     -34.218  11.376 -26.329  1.00  6.170          C  
ATOM  22657  C   ARG A1420     -33.244  10.270 -26.713  1.00  5.750          C  
ATOM  22658  O   ARG A1420     -32.753  10.246 -27.852  1.00  5.800          O  
ATOM  22659  CB  ARG A1420     -33.506  12.395 -25.452  1.00  8.680          C  
ATOM  22660  CG  ARG A1420     -34.227  13.719 -25.308  1.00  8.680          C  
ATOM  22661  CD  ARG A1420     -33.469  14.665 -24.461  1.00  8.680          C  
ATOM  22662  NE  ARG A1420     -34.165  15.937 -24.321  1.00  8.680          N  
ATOM  22663  CZ  ARG A1420     -33.698  17.014 -23.648  1.00  8.680          C  
ATOM  22664  NH1 ARG A1420     -32.514  16.982 -23.065  1.00  8.680          N  
ATOM  22665  NH2 ARG A1420     -34.438  18.110 -23.580  1.00  8.680          N  
ATOM  22666  H   ARG A1420     -35.602  11.080 -24.702  1.00  7.520          H  
ATOM  22667  HA  ARG A1420     -34.538  11.877 -27.241  1.00  7.400          H  
ATOM  22668 1HB  ARG A1420     -33.403  11.976 -24.451  1.00 10.410          H  
ATOM  22669 2HB  ARG A1420     -32.505  12.580 -25.820  1.00 10.410          H  
ATOM  22670 1HG  ARG A1420     -34.354  14.169 -26.292  1.00 10.410          H  
ATOM  22671 2HG  ARG A1420     -35.205  13.554 -24.857  1.00 10.410          H  
ATOM  22672 1HD  ARG A1420     -33.340  14.232 -23.468  1.00 10.410          H  
ATOM  22673 2HD  ARG A1420     -32.495  14.850 -24.910  1.00 10.410          H  
ATOM  22674  HE  ARG A1420     -35.081  16.016 -24.748  1.00 10.410          H  
ATOM  22675 1HH1 ARG A1420     -31.940  16.153 -23.118  1.00 10.410          H  
ATOM  22676 2HH1 ARG A1420     -32.174  17.792 -22.565  1.00 10.410          H  
ATOM  22677 1HH2 ARG A1420     -35.344  18.137 -24.027  1.00 10.410          H  
ATOM  22678 2HH2 ARG A1420     -34.100  18.921 -23.082  1.00 10.410          H  
ATOM  22679  N   SER A1421     -33.010   9.316 -25.802  1.00  5.480          N  
ATOM  22680  CA  SER A1421     -32.092   8.232 -26.114  1.00  5.240          C  
ATOM  22681  C   SER A1421     -32.602   7.390 -27.273  1.00  5.420          C  
ATOM  22682  O   SER A1421     -31.838   7.074 -28.190  1.00  5.440          O  
ATOM  22683  CB  SER A1421     -31.879   7.346 -24.897  1.00  7.430          C  
ATOM  22684  OG  SER A1421     -31.197   8.030 -23.873  1.00  7.430          O  
ATOM  22685  H   SER A1421     -33.425   9.377 -24.860  1.00  6.580          H  
ATOM  22686  HA  SER A1421     -31.135   8.667 -26.399  1.00  6.290          H  
ATOM  22687 1HB  SER A1421     -32.851   7.013 -24.526  1.00  8.920          H  
ATOM  22688 2HB  SER A1421     -31.318   6.458 -25.186  1.00  8.920          H  
ATOM  22689  HG  SER A1421     -31.150   7.420 -23.131  1.00  8.920          H  
ATOM  22690  N   VAL A1422     -33.904   7.094 -27.279  1.00  5.660          N  
ATOM  22691  CA  VAL A1422     -34.490   6.275 -28.327  1.00  5.910          C  
ATOM  22692  C   VAL A1422     -34.399   6.946 -29.677  1.00  6.030          C  
ATOM  22693  O   VAL A1422     -34.069   6.281 -30.660  1.00  6.080          O  
ATOM  22694  CB  VAL A1422     -35.954   5.922 -28.010  1.00  8.170          C  
ATOM  22695  CG1 VAL A1422     -36.624   5.240 -29.219  1.00  8.170          C  
ATOM  22696  CG2 VAL A1422     -35.985   4.985 -26.829  1.00  8.170          C  
ATOM  22697  H   VAL A1422     -34.480   7.412 -26.495  1.00  6.790          H  
ATOM  22698  HA  VAL A1422     -33.928   5.340 -28.372  1.00  7.090          H  
ATOM  22699  HB  VAL A1422     -36.506   6.835 -27.773  1.00  9.810          H  
ATOM  22700 1HG1 VAL A1422     -37.655   4.994 -28.969  1.00  9.810          H  
ATOM  22701 2HG1 VAL A1422     -36.623   5.906 -30.076  1.00  9.810          H  
ATOM  22702 3HG1 VAL A1422     -36.084   4.326 -29.473  1.00  9.810          H  
ATOM  22703 1HG2 VAL A1422     -37.006   4.749 -26.612  1.00  9.810          H  
ATOM  22704 2HG2 VAL A1422     -35.439   4.073 -27.068  1.00  9.810          H  
ATOM  22705 3HG2 VAL A1422     -35.530   5.453 -25.964  1.00  9.810          H  
ATOM  22706  N   SER A1423     -34.726   8.237 -29.746  1.00  6.100          N  
ATOM  22707  CA  SER A1423     -34.676   8.939 -31.014  1.00  6.250          C  
ATOM  22708  C   SER A1423     -33.270   8.878 -31.589  1.00  6.010          C  
ATOM  22709  O   SER A1423     -33.081   8.591 -32.784  1.00  6.110          O  
ATOM  22710  CB  SER A1423     -35.098  10.381 -30.837  1.00  8.690          C  
ATOM  22711  OG  SER A1423     -35.060  11.054 -32.061  1.00  8.690          O  
ATOM  22712  H   SER A1423     -35.035   8.731 -28.903  1.00  7.320          H  
ATOM  22713  HA  SER A1423     -35.357   8.454 -31.710  1.00  7.500          H  
ATOM  22714 1HB  SER A1423     -36.104  10.419 -30.421  1.00 10.430          H  
ATOM  22715 2HB  SER A1423     -34.430  10.870 -30.123  1.00 10.430          H  
ATOM  22716  HG  SER A1423     -35.338  11.955 -31.883  1.00 10.430          H  
ATOM  22717  N   ALA A1424     -32.266   9.142 -30.742  1.00  5.700          N  
ATOM  22718  CA  ALA A1424     -30.899   9.095 -31.214  1.00  5.470          C  
ATOM  22719  C   ALA A1424     -30.540   7.693 -31.715  1.00  5.490          C  
ATOM  22720  O   ALA A1424     -29.934   7.562 -32.783  1.00  5.500          O  
ATOM  22721  CB  ALA A1424     -29.956   9.528 -30.108  1.00  7.750          C  
ATOM  22722  H   ALA A1424     -32.463   9.394 -29.766  1.00  6.840          H  
ATOM  22723  HA  ALA A1424     -30.807   9.786 -32.049  1.00  6.560          H  
ATOM  22724 1HB  ALA A1424     -28.938   9.520 -30.474  1.00  9.300          H  
ATOM  22725 2HB  ALA A1424     -30.224  10.537 -29.788  1.00  9.300          H  
ATOM  22726 3HB  ALA A1424     -30.054   8.841 -29.266  1.00  9.300          H  
ATOM  22727  N   GLU A1425     -30.970   6.638 -30.998  1.00  5.540          N  
ATOM  22728  CA  GLU A1425     -30.667   5.269 -31.416  1.00  5.620          C  
ATOM  22729  C   GLU A1425     -31.277   4.943 -32.773  1.00  5.910          C  
ATOM  22730  O   GLU A1425     -30.628   4.304 -33.611  1.00  5.960          O  
ATOM  22731  CB  GLU A1425     -31.158   4.257 -30.376  1.00  7.840          C  
ATOM  22732  CG  GLU A1425     -30.378   4.238 -29.070  1.00  7.840          C  
ATOM  22733  CD  GLU A1425     -30.996   3.327 -28.044  1.00  7.840          C  
ATOM  22734  OE1 GLU A1425     -32.065   2.825 -28.304  1.00  7.840          O  
ATOM  22735  OE2 GLU A1425     -30.407   3.131 -27.008  1.00  7.840          O  
ATOM  22736  H   GLU A1425     -31.452   6.792 -30.104  1.00  6.650          H  
ATOM  22737  HA  GLU A1425     -29.590   5.169 -31.498  1.00  6.740          H  
ATOM  22738 1HB  GLU A1425     -32.205   4.452 -30.145  1.00  9.400          H  
ATOM  22739 2HB  GLU A1425     -31.094   3.262 -30.787  1.00  9.400          H  
ATOM  22740 1HG  GLU A1425     -29.369   3.893 -29.280  1.00  9.400          H  
ATOM  22741 2HG  GLU A1425     -30.304   5.240 -28.675  1.00  9.400          H  
ATOM  22742  N   ILE A1426     -32.494   5.441 -33.026  1.00  6.130          N  
ATOM  22743  CA  ILE A1426     -33.159   5.160 -34.292  1.00  6.420          C  
ATOM  22744  C   ILE A1426     -32.350   5.685 -35.458  1.00  6.410          C  
ATOM  22745  O   ILE A1426     -32.178   4.963 -36.460  1.00  6.570          O  
ATOM  22746  CB  ILE A1426     -34.585   5.768 -34.329  1.00  8.870          C  
ATOM  22747  CG1 ILE A1426     -35.484   4.967 -33.349  1.00  8.870          C  
ATOM  22748  CG2 ILE A1426     -35.142   5.745 -35.774  1.00  8.870          C  
ATOM  22749  CD1 ILE A1426     -36.812   5.611 -33.035  1.00  8.870          C  
ATOM  22750  H   ILE A1426     -32.985   5.924 -32.267  1.00  7.360          H  
ATOM  22751  HA  ILE A1426     -33.270   4.108 -34.402  1.00  7.700          H  
ATOM  22752  HB  ILE A1426     -34.551   6.795 -33.968  1.00 10.650          H  
ATOM  22753 1HG1 ILE A1426     -35.677   3.991 -33.776  1.00 10.650          H  
ATOM  22754 2HG1 ILE A1426     -34.942   4.828 -32.420  1.00 10.650          H  
ATOM  22755 1HG2 ILE A1426     -36.139   6.166 -35.801  1.00 10.650          H  
ATOM  22756 2HG2 ILE A1426     -34.512   6.327 -36.442  1.00 10.650          H  
ATOM  22757 3HG2 ILE A1426     -35.169   4.727 -36.107  1.00 10.650          H  
ATOM  22758 1HD1 ILE A1426     -37.358   4.976 -32.340  1.00 10.650          H  
ATOM  22759 2HD1 ILE A1426     -36.641   6.583 -32.576  1.00 10.650          H  
ATOM  22760 3HD1 ILE A1426     -37.398   5.736 -33.935  1.00 10.650          H  
ATOM  22761  N   LEU A1427     -31.859   6.910 -35.361  1.00  6.230          N  
ATOM  22762  CA  LEU A1427     -31.087   7.411 -36.476  1.00  6.220          C  
ATOM  22763  C   LEU A1427     -29.667   6.857 -36.516  1.00  6.070          C  
ATOM  22764  O   LEU A1427     -29.132   6.682 -37.608  1.00  6.200          O  
ATOM  22765  CB  LEU A1427     -31.133   8.937 -36.529  1.00  8.710          C  
ATOM  22766  CG  LEU A1427     -32.568   9.544 -36.831  1.00  8.710          C  
ATOM  22767  CD1 LEU A1427     -32.471  11.073 -36.810  1.00  8.710          C  
ATOM  22768  CD2 LEU A1427     -33.127   9.006 -38.200  1.00  8.710          C  
ATOM  22769  H   LEU A1427     -32.070   7.480 -34.526  1.00  7.480          H  
ATOM  22770  HA  LEU A1427     -31.546   7.042 -37.379  1.00  7.460          H  
ATOM  22771 1HB  LEU A1427     -30.804   9.325 -35.561  1.00 10.450          H  
ATOM  22772 2HB  LEU A1427     -30.442   9.285 -37.294  1.00 10.450          H  
ATOM  22773  HG  LEU A1427     -33.259   9.256 -36.033  1.00 10.450          H  
ATOM  22774 1HD1 LEU A1427     -33.441  11.516 -36.982  1.00 10.450          H  
ATOM  22775 2HD1 LEU A1427     -32.111  11.395 -35.839  1.00 10.450          H  
ATOM  22776 3HD1 LEU A1427     -31.795  11.413 -37.576  1.00 10.450          H  
ATOM  22777 1HD2 LEU A1427     -34.079   9.419 -38.386  1.00 10.450          H  
ATOM  22778 2HD2 LEU A1427     -32.472   9.277 -38.999  1.00 10.450          H  
ATOM  22779 3HD2 LEU A1427     -33.241   7.935 -38.191  1.00 10.450          H  
ATOM  22780  N   LYS A1428     -29.052   6.528 -35.371  1.00  5.820          N  
ATOM  22781  CA  LYS A1428     -27.703   5.945 -35.416  1.00  5.700          C  
ATOM  22782  C   LYS A1428     -27.713   4.635 -36.211  1.00  5.950          C  
ATOM  22783  O   LYS A1428     -26.802   4.370 -37.006  1.00  5.990          O  
ATOM  22784  CB  LYS A1428     -27.182   5.639 -34.005  1.00  8.030          C  
ATOM  22785  CG  LYS A1428     -26.785   6.829 -33.146  1.00  8.030          C  
ATOM  22786  CD  LYS A1428     -26.420   6.357 -31.737  1.00  8.030          C  
ATOM  22787  CE  LYS A1428     -26.082   7.506 -30.801  1.00  8.030          C  
ATOM  22788  NZ  LYS A1428     -25.851   7.021 -29.396  1.00  8.030          N  
ATOM  22789  H   LYS A1428     -29.497   6.720 -34.467  1.00  6.980          H  
ATOM  22790  HA  LYS A1428     -27.032   6.646 -35.912  1.00  6.840          H  
ATOM  22791 1HB  LYS A1428     -27.950   5.087 -33.461  1.00  9.630          H  
ATOM  22792 2HB  LYS A1428     -26.314   4.986 -34.079  1.00  9.630          H  
ATOM  22793 1HG  LYS A1428     -25.906   7.300 -33.594  1.00  9.630          H  
ATOM  22794 2HG  LYS A1428     -27.572   7.559 -33.112  1.00  9.630          H  
ATOM  22795 1HD  LYS A1428     -27.253   5.798 -31.315  1.00  9.630          H  
ATOM  22796 2HD  LYS A1428     -25.554   5.691 -31.798  1.00  9.630          H  
ATOM  22797 1HE  LYS A1428     -25.178   8.005 -31.158  1.00  9.630          H  
ATOM  22798 2HE  LYS A1428     -26.901   8.222 -30.798  1.00  9.630          H  
ATOM  22799 1HZ  LYS A1428     -25.627   7.802 -28.796  1.00  9.630          H  
ATOM  22800 2HZ  LYS A1428     -26.691   6.568 -29.058  1.00  9.630          H  
ATOM  22801 3HZ  LYS A1428     -25.089   6.357 -29.379  1.00  9.630          H  
ATOM  22802  N   HIS A1429     -28.754   3.825 -35.987  1.00  6.140          N  
ATOM  22803  CA  HIS A1429     -28.926   2.532 -36.634  1.00  6.410          C  
ATOM  22804  C   HIS A1429     -29.208   2.696 -38.128  1.00  6.640          C  
ATOM  22805  O   HIS A1429     -28.568   2.042 -38.964  1.00  6.760          O  
ATOM  22806  CB  HIS A1429     -30.034   1.770 -35.920  1.00  8.870          C  
ATOM  22807  CG  HIS A1429     -30.254   0.364 -36.356  1.00  8.870          C  
ATOM  22808  ND1 HIS A1429     -29.321  -0.600 -36.180  1.00  8.870          N  
ATOM  22809  CD2 HIS A1429     -31.308  -0.238 -36.899  1.00  8.870          C  
ATOM  22810  CE1 HIS A1429     -29.795  -1.754 -36.603  1.00  8.870          C  
ATOM  22811  NE2 HIS A1429     -31.003  -1.559 -37.045  1.00  8.870          N  
ATOM  22812  H   HIS A1429     -29.443   4.099 -35.277  1.00  7.370          H  
ATOM  22813  HA  HIS A1429     -28.008   1.953 -36.532  1.00  7.690          H  
ATOM  22814 1HB  HIS A1429     -29.812   1.757 -34.854  1.00 10.640          H  
ATOM  22815 2HB  HIS A1429     -30.965   2.312 -36.048  1.00 10.640          H  
ATOM  22816  HD2 HIS A1429     -32.221   0.239 -37.151  1.00 10.640          H  
ATOM  22817  HE1 HIS A1429     -29.268  -2.708 -36.577  1.00 10.640          H  
ATOM  22818  HE2 HIS A1429     -31.628  -2.251 -37.429  1.00 10.640          H  
ATOM  22819  N   PHE A1430     -30.168   3.569 -38.481  1.00  6.720          N  
ATOM  22820  CA  PHE A1430     -30.462   3.790 -39.893  1.00  6.930          C  
ATOM  22821  C   PHE A1430     -29.216   4.267 -40.622  1.00  6.790          C  
ATOM  22822  O   PHE A1430     -28.837   3.725 -41.666  1.00  6.940          O  
ATOM  22823  CB  PHE A1430     -31.576   4.808 -40.117  1.00  9.620          C  
ATOM  22824  CG  PHE A1430     -31.812   5.042 -41.598  1.00  9.620          C  
ATOM  22825  CD1 PHE A1430     -32.584   4.145 -42.344  1.00  9.620          C  
ATOM  22826  CD2 PHE A1430     -31.238   6.136 -42.257  1.00  9.620          C  
ATOM  22827  CE1 PHE A1430     -32.775   4.343 -43.693  1.00  9.620          C  
ATOM  22828  CE2 PHE A1430     -31.430   6.316 -43.605  1.00  9.620          C  
ATOM  22829  CZ  PHE A1430     -32.194   5.427 -44.318  1.00  9.620          C  
ATOM  22830  H   PHE A1430     -30.697   4.075 -37.762  1.00  8.060          H  
ATOM  22831  HA  PHE A1430     -30.767   2.856 -40.334  1.00  8.320          H  
ATOM  22832 1HB  PHE A1430     -32.500   4.460 -39.658  1.00 11.540          H  
ATOM  22833 2HB  PHE A1430     -31.309   5.756 -39.649  1.00 11.540          H  
ATOM  22834  HD1 PHE A1430     -33.034   3.283 -41.852  1.00 11.540          H  
ATOM  22835  HD2 PHE A1430     -30.627   6.846 -41.697  1.00 11.540          H  
ATOM  22836  HE1 PHE A1430     -33.380   3.648 -44.267  1.00 11.540          H  
ATOM  22837  HE2 PHE A1430     -30.984   7.165 -44.116  1.00 11.540          H  
ATOM  22838  HZ  PHE A1430     -32.340   5.591 -45.382  1.00 11.540          H  
ATOM  22839  N   LEU A1431     -28.563   5.281 -40.055  1.00  6.510          N  
ATOM  22840  CA  LEU A1431     -27.377   5.874 -40.628  1.00  6.380          C  
ATOM  22841  C   LEU A1431     -26.343   4.775 -40.892  1.00  6.360          C  
ATOM  22842  O   LEU A1431     -25.819   4.706 -42.001  1.00  6.450          O  
ATOM  22843  CB  LEU A1431     -26.865   6.957 -39.661  1.00  8.980          C  
ATOM  22844  CG  LEU A1431     -25.729   7.914 -40.078  1.00  8.980          C  
ATOM  22845  CD1 LEU A1431     -25.864   9.189 -39.204  1.00  8.980          C  
ATOM  22846  CD2 LEU A1431     -24.380   7.279 -39.870  1.00  8.980          C  
ATOM  22847  H   LEU A1431     -28.914   5.686 -39.185  1.00  7.810          H  
ATOM  22848  HA  LEU A1431     -27.644   6.338 -41.575  1.00  7.660          H  
ATOM  22849 1HB  LEU A1431     -27.713   7.586 -39.411  1.00 10.780          H  
ATOM  22850 2HB  LEU A1431     -26.549   6.458 -38.742  1.00 10.780          H  
ATOM  22851  HG  LEU A1431     -25.843   8.200 -41.125  1.00 10.780          H  
ATOM  22852 1HD1 LEU A1431     -25.092   9.907 -39.468  1.00 10.780          H  
ATOM  22853 2HD1 LEU A1431     -26.840   9.642 -39.363  1.00 10.780          H  
ATOM  22854 3HD1 LEU A1431     -25.761   8.924 -38.149  1.00 10.780          H  
ATOM  22855 1HD2 LEU A1431     -23.613   7.997 -40.128  1.00 10.780          H  
ATOM  22856 2HD2 LEU A1431     -24.283   7.004 -38.836  1.00 10.780          H  
ATOM  22857 3HD2 LEU A1431     -24.261   6.398 -40.481  1.00 10.780          H  
ATOM  22858  N   PHE A1432     -26.056   3.887 -39.909  1.00  6.270          N  
ATOM  22859  CA  PHE A1432     -25.082   2.807 -40.135  1.00  6.290          C  
ATOM  22860  C   PHE A1432     -25.474   1.966 -41.337  1.00  6.580          C  
ATOM  22861  O   PHE A1432     -24.652   1.672 -42.213  1.00  6.590          O  
ATOM  22862  CB  PHE A1432     -25.019   1.799 -38.974  1.00  8.800          C  
ATOM  22863  CG  PHE A1432     -23.950   0.672 -39.191  1.00  8.800          C  
ATOM  22864  CD1 PHE A1432     -22.739   0.715 -38.537  1.00  8.800          C  
ATOM  22865  CD2 PHE A1432     -24.148  -0.411 -40.088  1.00  8.800          C  
ATOM  22866  CE1 PHE A1432     -21.800  -0.239 -38.738  1.00  8.800          C  
ATOM  22867  CE2 PHE A1432     -23.192  -1.352 -40.275  1.00  8.800          C  
ATOM  22868  CZ  PHE A1432     -22.020  -1.265 -39.598  1.00  8.800          C  
ATOM  22869  H   PHE A1432     -26.492   3.981 -38.986  1.00  7.520          H  
ATOM  22870  HA  PHE A1432     -24.106   3.242 -40.317  1.00  7.550          H  
ATOM  22871 1HB  PHE A1432     -24.817   2.311 -38.042  1.00 10.560          H  
ATOM  22872 2HB  PHE A1432     -25.993   1.326 -38.859  1.00 10.560          H  
ATOM  22873  HD1 PHE A1432     -22.527   1.497 -37.843  1.00 10.560          H  
ATOM  22874  HD2 PHE A1432     -25.075  -0.514 -40.632  1.00 10.560          H  
ATOM  22875  HE1 PHE A1432     -20.845  -0.193 -38.214  1.00 10.560          H  
ATOM  22876  HE2 PHE A1432     -23.360  -2.175 -40.965  1.00 10.560          H  
ATOM  22877  HZ  PHE A1432     -21.238  -2.018 -39.739  1.00 10.560          H  
ATOM  22878  N   CYS A1433     -26.744   1.535 -41.376  1.00  6.820          N  
ATOM  22879  CA  CYS A1433     -27.211   0.653 -42.441  1.00  7.110          C  
ATOM  22880  C   CYS A1433     -26.910   1.190 -43.803  1.00  7.170          C  
ATOM  22881  O   CYS A1433     -26.514   0.436 -44.693  1.00  7.350          O  
ATOM  22882  CB  CYS A1433     -28.707   0.406 -42.379  1.00  9.840          C  
ATOM  22883  SG  CYS A1433     -29.329  -0.656 -43.745  1.00  9.840          S  
ATOM  22884  H   CYS A1433     -27.387   1.802 -40.619  1.00  8.180          H  
ATOM  22885  HA  CYS A1433     -26.705  -0.304 -42.333  1.00  8.530          H  
ATOM  22886 1HB  CYS A1433     -28.929  -0.079 -41.434  1.00 11.810          H  
ATOM  22887 2HB  CYS A1433     -29.245   1.352 -42.406  1.00 11.810          H  
ATOM  22888  HG  CYS A1433     -30.519  -0.964 -43.228  1.00 11.810          H  
ATOM  22889  N   ILE A1434     -27.114   2.480 -43.985  1.00  7.040          N  
ATOM  22890  CA  ILE A1434     -26.853   2.987 -45.300  1.00  7.080          C  
ATOM  22891  C   ILE A1434     -25.346   3.284 -45.429  1.00  6.900          C  
ATOM  22892  O   ILE A1434     -24.691   2.809 -46.359  1.00  6.990          O  
ATOM  22893  CB  ILE A1434     -27.671   4.259 -45.555  1.00  9.900          C  
ATOM  22894  CG1 ILE A1434     -29.196   3.993 -45.313  1.00  9.900          C  
ATOM  22895  CG2 ILE A1434     -27.428   4.735 -46.977  1.00  9.900          C  
ATOM  22896  CD1 ILE A1434     -29.833   2.867 -46.053  1.00  9.900          C  
ATOM  22897  H   ILE A1434     -27.487   3.049 -43.219  1.00  8.450          H  
ATOM  22898  HA  ILE A1434     -27.115   2.246 -46.026  1.00  8.500          H  
ATOM  22899  HB  ILE A1434     -27.371   5.020 -44.851  1.00 11.880          H  
ATOM  22900 1HG1 ILE A1434     -29.345   3.816 -44.246  1.00 11.880          H  
ATOM  22901 2HG1 ILE A1434     -29.724   4.899 -45.587  1.00 11.880          H  
ATOM  22902 1HG2 ILE A1434     -27.989   5.637 -47.158  1.00 11.880          H  
ATOM  22903 2HG2 ILE A1434     -26.378   4.939 -47.089  1.00 11.880          H  
ATOM  22904 3HG2 ILE A1434     -27.723   3.976 -47.695  1.00 11.880          H  
ATOM  22905 1HD1 ILE A1434     -30.878   2.815 -45.779  1.00 11.880          H  
ATOM  22906 2HD1 ILE A1434     -29.748   3.014 -47.104  1.00 11.880          H  
ATOM  22907 3HD1 ILE A1434     -29.359   1.932 -45.778  1.00 11.880          H  
ATOM  22908  N   LEU A1435     -24.770   3.995 -44.467  1.00  6.630          N  
ATOM  22909  CA  LEU A1435     -23.383   4.456 -44.518  1.00  6.460          C  
ATOM  22910  C   LEU A1435     -22.350   3.362 -44.738  1.00  6.590          C  
ATOM  22911  O   LEU A1435     -21.335   3.592 -45.410  1.00  6.560          O  
ATOM  22912  CB  LEU A1435     -23.034   5.210 -43.218  1.00  9.110          C  
ATOM  22913  CG  LEU A1435     -21.602   5.818 -43.087  1.00  9.110          C  
ATOM  22914  CD1 LEU A1435     -21.359   6.822 -44.183  1.00  9.110          C  
ATOM  22915  CD2 LEU A1435     -21.482   6.491 -41.732  1.00  9.110          C  
ATOM  22916  H   LEU A1435     -25.338   4.296 -43.679  1.00  7.960          H  
ATOM  22917  HA  LEU A1435     -23.318   5.149 -45.347  1.00  7.750          H  
ATOM  22918 1HB  LEU A1435     -23.748   6.012 -43.078  1.00 10.930          H  
ATOM  22919 2HB  LEU A1435     -23.164   4.514 -42.388  1.00 10.930          H  
ATOM  22920  HG  LEU A1435     -20.854   5.037 -43.170  1.00 10.930          H  
ATOM  22921 1HD1 LEU A1435     -20.368   7.249 -44.070  1.00 10.930          H  
ATOM  22922 2HD1 LEU A1435     -21.421   6.338 -45.148  1.00 10.930          H  
ATOM  22923 3HD1 LEU A1435     -22.097   7.597 -44.127  1.00 10.930          H  
ATOM  22924 1HD2 LEU A1435     -20.493   6.931 -41.614  1.00 10.930          H  
ATOM  22925 2HD2 LEU A1435     -22.217   7.264 -41.675  1.00 10.930          H  
ATOM  22926 3HD2 LEU A1435     -21.651   5.761 -40.950  1.00 10.930          H  
ATOM  22927  N   GLN A1436     -22.549   2.204 -44.124  1.00  6.760          N  
ATOM  22928  CA  GLN A1436     -21.606   1.110 -44.245  1.00  6.970          C  
ATOM  22929  C   GLN A1436     -22.212  -0.127 -44.922  1.00  7.450          C  
ATOM  22930  O   GLN A1436     -21.700  -1.240 -44.761  1.00  7.690          O  
ATOM  22931  CB  GLN A1436     -21.029   0.828 -42.858  1.00  9.670          C  
ATOM  22932  CG  GLN A1436     -20.266   2.053 -42.351  1.00  9.670          C  
ATOM  22933  CD  GLN A1436     -19.669   1.951 -40.994  1.00  9.670          C  
ATOM  22934  OE1 GLN A1436     -19.531   0.876 -40.409  1.00  9.670          O  
ATOM  22935  NE2 GLN A1436     -19.268   3.110 -40.462  1.00  9.670          N  
ATOM  22936  H   GLN A1436     -23.379   2.079 -43.535  1.00  8.110          H  
ATOM  22937  HA  GLN A1436     -20.783   1.441 -44.874  1.00  8.360          H  
ATOM  22938 1HB  GLN A1436     -21.842   0.615 -42.160  1.00 11.610          H  
ATOM  22939 2HB  GLN A1436     -20.365  -0.033 -42.885  1.00 11.610          H  
ATOM  22940 1HG  GLN A1436     -19.502   2.287 -43.068  1.00 11.610          H  
ATOM  22941 2HG  GLN A1436     -20.968   2.868 -42.291  1.00 11.610          H  
ATOM  22942 1HE2 GLN A1436     -18.896   3.107 -39.505  1.00 11.610          H  
ATOM  22943 2HE2 GLN A1436     -19.311   3.984 -41.011  1.00 11.610          H  
ATOM  22944  N   GLY A1437     -23.305   0.065 -45.675  1.00  7.660          N  
ATOM  22945  CA  GLY A1437     -23.983  -1.038 -46.352  1.00  8.200          C  
ATOM  22946  C   GLY A1437     -23.635  -1.165 -47.849  1.00  8.190          C  
ATOM  22947  O   GLY A1437     -22.693  -0.542 -48.349  1.00  7.790          O  
ATOM  22948  H   GLY A1437     -23.684   1.012 -45.788  1.00  9.190          H  
ATOM  22949 1HA  GLY A1437     -23.732  -1.962 -45.834  1.00  9.840          H  
ATOM  22950 2HA  GLY A1437     -25.055  -0.885 -46.237  1.00  9.840          H  
ATOM  22951  N   PRO A1438     -24.407  -1.965 -48.625  1.00  8.720          N  
ATOM  22952  CA  PRO A1438     -24.231  -2.232 -50.058  1.00  8.890          C  
ATOM  22953  C   PRO A1438     -24.715  -1.081 -50.945  1.00  8.770          C  
ATOM  22954  O   PRO A1438     -25.592  -1.262 -51.790  1.00  8.810          O  
ATOM  22955  CB  PRO A1438     -25.107  -3.483 -50.271  1.00 13.340          C  
ATOM  22956  CG  PRO A1438     -25.457  -3.985 -48.877  1.00 13.340          C  
ATOM  22957  CD  PRO A1438     -25.487  -2.760 -48.018  1.00 13.340          C  
ATOM  22958  HA  PRO A1438     -23.169  -2.450 -50.258  1.00 10.670          H  
ATOM  22959 1HB  PRO A1438     -26.007  -3.234 -50.851  1.00 16.000          H  
ATOM  22960 2HB  PRO A1438     -24.552  -4.233 -50.857  1.00 16.000          H  
ATOM  22961 1HG  PRO A1438     -26.427  -4.501 -48.900  1.00 16.000          H  
ATOM  22962 2HG  PRO A1438     -24.718  -4.740 -48.548  1.00 16.000          H  
ATOM  22963 1HD  PRO A1438     -26.457  -2.245 -48.116  1.00 16.000          H  
ATOM  22964 2HD  PRO A1438     -25.282  -3.068 -46.992  1.00 16.000          H  
ATOM  22965  N   TYR A1439     -24.123   0.083 -50.757  1.00  8.710          N  
ATOM  22966  CA  TYR A1439     -24.508   1.298 -51.467  1.00  8.650          C  
ATOM  22967  C   TYR A1439     -23.293   2.003 -52.065  1.00  8.530          C  
ATOM  22968  O   TYR A1439     -22.175   1.848 -51.573  1.00  8.480          O  
ATOM  22969  CB  TYR A1439     -25.214   2.257 -50.500  1.00 12.130          C  
ATOM  22970  CG  TYR A1439     -26.481   1.743 -49.855  1.00 12.130          C  
ATOM  22971  CD1 TYR A1439     -26.378   1.021 -48.693  1.00 12.130          C  
ATOM  22972  CD2 TYR A1439     -27.726   2.013 -50.384  1.00 12.130          C  
ATOM  22973  CE1 TYR A1439     -27.486   0.548 -48.060  1.00 12.130          C  
ATOM  22974  CE2 TYR A1439     -28.845   1.545 -49.728  1.00 12.130          C  
ATOM  22975  CZ  TYR A1439     -28.717   0.813 -48.571  1.00 12.130          C  
ATOM  22976  OH  TYR A1439     -29.827   0.359 -47.907  1.00 12.130          O  
ATOM  22977  H   TYR A1439     -23.378   0.109 -50.055  1.00 10.450          H  
ATOM  22978  HA  TYR A1439     -25.181   1.033 -52.283  1.00 10.380          H  
ATOM  22979 1HB  TYR A1439     -24.526   2.475 -49.698  1.00 14.560          H  
ATOM  22980 2HB  TYR A1439     -25.436   3.192 -51.002  1.00 14.560          H  
ATOM  22981  HD1 TYR A1439     -25.402   0.832 -48.274  1.00 14.560          H  
ATOM  22982  HD2 TYR A1439     -27.830   2.594 -51.299  1.00 14.560          H  
ATOM  22983  HE1 TYR A1439     -27.384  -0.021 -47.136  1.00 14.560          H  
ATOM  22984  HE2 TYR A1439     -29.836   1.753 -50.123  1.00 14.560          H  
ATOM  22985  HH  TYR A1439     -29.550  -0.122 -47.120  1.00 14.560          H  
ATOM  22986  N   SER A1440     -23.492   2.750 -53.149  1.00  8.520          N  
ATOM  22987  CA  SER A1440     -22.419   3.577 -53.692  1.00  8.450          C  
ATOM  22988  C   SER A1440     -22.341   4.824 -52.833  1.00  8.330          C  
ATOM  22989  O   SER A1440     -23.289   5.120 -52.108  1.00  8.310          O  
ATOM  22990  CB  SER A1440     -22.695   3.966 -55.132  1.00 11.860          C  
ATOM  22991  OG  SER A1440     -23.770   4.868 -55.226  1.00 11.860          O  
ATOM  22992  H   SER A1440     -24.409   2.798 -53.567  1.00 10.220          H  
ATOM  22993  HA  SER A1440     -21.472   3.037 -53.629  1.00 10.140          H  
ATOM  22994 1HB  SER A1440     -21.803   4.414 -55.565  1.00 14.230          H  
ATOM  22995 2HB  SER A1440     -22.922   3.071 -55.706  1.00 14.230          H  
ATOM  22996  HG  SER A1440     -23.894   5.014 -56.177  1.00 14.230          H  
ATOM  22997  N   GLU A1441     -21.260   5.597 -52.936  1.00  8.270          N  
ATOM  22998  CA  GLU A1441     -21.163   6.823 -52.139  1.00  8.170          C  
ATOM  22999  C   GLU A1441     -22.276   7.815 -52.475  1.00  8.190          C  
ATOM  23000  O   GLU A1441     -22.823   8.476 -51.588  1.00  8.090          O  
ATOM  23001  CB  GLU A1441     -19.776   7.437 -52.320  1.00 11.480          C  
ATOM  23002  CG  GLU A1441     -18.665   6.621 -51.630  1.00 11.480          C  
ATOM  23003  CD  GLU A1441     -17.270   7.099 -51.932  1.00 11.480          C  
ATOM  23004  OE1 GLU A1441     -17.099   7.812 -52.890  1.00 11.480          O  
ATOM  23005  OE2 GLU A1441     -16.366   6.774 -51.171  1.00 11.480          O  
ATOM  23006  H   GLU A1441     -20.497   5.324 -53.541  1.00  9.920          H  
ATOM  23007  HA  GLU A1441     -21.269   6.555 -51.090  1.00  9.800          H  
ATOM  23008 1HB  GLU A1441     -19.542   7.506 -53.381  1.00 13.770          H  
ATOM  23009 2HB  GLU A1441     -19.761   8.449 -51.913  1.00 13.770          H  
ATOM  23010 1HG  GLU A1441     -18.826   6.685 -50.550  1.00 13.770          H  
ATOM  23011 2HG  GLU A1441     -18.759   5.577 -51.918  1.00 13.770          H  
ATOM  23012  N   SER A1442     -22.639   7.903 -53.751  1.00  8.330          N  
ATOM  23013  CA  SER A1442     -23.705   8.808 -54.146  1.00  8.410          C  
ATOM  23014  C   SER A1442     -25.011   8.395 -53.495  1.00  8.400          C  
ATOM  23015  O   SER A1442     -25.724   9.228 -52.918  1.00  8.370          O  
ATOM  23016  CB  SER A1442     -23.878   8.815 -55.646  1.00 11.740          C  
ATOM  23017  OG  SER A1442     -24.917   9.682 -56.026  1.00 11.740          O  
ATOM  23018  H   SER A1442     -22.161   7.340 -54.437  1.00 10.000          H  
ATOM  23019  HA  SER A1442     -23.453   9.815 -53.809  1.00 10.090          H  
ATOM  23020 1HB  SER A1442     -22.948   9.129 -56.116  1.00 14.090          H  
ATOM  23021 2HB  SER A1442     -24.096   7.804 -55.992  1.00 14.090          H  
ATOM  23022  HG  SER A1442     -24.931   9.666 -56.988  1.00 14.090          H  
ATOM  23023  N   TYR A1443     -25.326   7.098 -53.564  1.00  8.440          N  
ATOM  23024  CA  TYR A1443     -26.577   6.617 -53.004  1.00  8.490          C  
ATOM  23025  C   TYR A1443     -26.594   6.847 -51.506  1.00  8.330          C  
ATOM  23026  O   TYR A1443     -27.610   7.260 -50.950  1.00  8.350          O  
ATOM  23027  CB  TYR A1443     -26.765   5.125 -53.244  1.00 11.870          C  
ATOM  23028  CG  TYR A1443     -26.857   4.678 -54.686  1.00 11.870          C  
ATOM  23029  CD1 TYR A1443     -26.884   5.584 -55.767  1.00 11.870          C  
ATOM  23030  CD2 TYR A1443     -26.932   3.320 -54.930  1.00 11.870          C  
ATOM  23031  CE1 TYR A1443     -26.971   5.105 -57.055  1.00 11.870          C  
ATOM  23032  CE2 TYR A1443     -27.028   2.854 -56.217  1.00 11.870          C  
ATOM  23033  CZ  TYR A1443     -27.044   3.734 -57.277  1.00 11.870          C  
ATOM  23034  OH  TYR A1443     -27.148   3.255 -58.560  1.00 11.870          O  
ATOM  23035  H   TYR A1443     -24.707   6.451 -54.053  1.00 10.130          H  
ATOM  23036  HA  TYR A1443     -27.405   7.177 -53.437  1.00 10.190          H  
ATOM  23037 1HB  TYR A1443     -25.925   4.602 -52.795  1.00 14.240          H  
ATOM  23038 2HB  TYR A1443     -27.666   4.792 -52.728  1.00 14.240          H  
ATOM  23039  HD1 TYR A1443     -26.836   6.657 -55.615  1.00 14.240          H  
ATOM  23040  HD2 TYR A1443     -26.921   2.616 -54.097  1.00 14.240          H  
ATOM  23041  HE1 TYR A1443     -26.989   5.799 -57.894  1.00 14.240          H  
ATOM  23042  HE2 TYR A1443     -27.093   1.780 -56.401  1.00 14.240          H  
ATOM  23043  HH  TYR A1443     -27.274   2.300 -58.533  1.00 14.240          H  
ATOM  23044  N   LYS A1444     -25.462   6.604 -50.838  1.00  8.210          N  
ATOM  23045  CA  LYS A1444     -25.421   6.773 -49.402  1.00  8.090          C  
ATOM  23046  C   LYS A1444     -25.740   8.179 -49.001  1.00  8.010          C  
ATOM  23047  O   LYS A1444     -26.566   8.409 -48.118  1.00  8.000          O  
ATOM  23048  CB  LYS A1444     -24.038   6.458 -48.852  1.00 11.370          C  
ATOM  23049  CG  LYS A1444     -23.674   5.058 -48.873  1.00 11.370          C  
ATOM  23050  CD  LYS A1444     -22.276   4.861 -48.399  1.00 11.370          C  
ATOM  23051  CE  LYS A1444     -21.898   3.411 -48.467  1.00 11.370          C  
ATOM  23052  NZ  LYS A1444     -20.537   3.183 -47.989  1.00 11.370          N  
ATOM  23053  H   LYS A1444     -24.637   6.258 -51.336  1.00  9.850          H  
ATOM  23054  HA  LYS A1444     -26.158   6.115 -48.970  1.00  9.710          H  
ATOM  23055 1HB  LYS A1444     -23.300   6.977 -49.447  1.00 13.650          H  
ATOM  23056 2HB  LYS A1444     -23.957   6.819 -47.830  1.00 13.650          H  
ATOM  23057 1HG  LYS A1444     -24.344   4.499 -48.233  1.00 13.650          H  
ATOM  23058 2HG  LYS A1444     -23.763   4.679 -49.859  1.00 13.650          H  
ATOM  23059 1HD  LYS A1444     -21.591   5.427 -49.023  1.00 13.650          H  
ATOM  23060 2HD  LYS A1444     -22.170   5.208 -47.382  1.00 13.650          H  
ATOM  23061 1HE  LYS A1444     -22.585   2.832 -47.855  1.00 13.650          H  
ATOM  23062 2HE  LYS A1444     -21.968   3.075 -49.484  1.00 13.650          H  
ATOM  23063 1HZ  LYS A1444     -20.327   2.207 -48.027  1.00 13.650          H  
ATOM  23064 2HZ  LYS A1444     -19.880   3.707 -48.559  1.00 13.650          H  
ATOM  23065 3HZ  LYS A1444     -20.509   3.499 -47.012  1.00 13.650          H  
ATOM  23066  N   LEU A1445     -25.157   9.153 -49.690  1.00  7.970          N  
ATOM  23067  CA  LEU A1445     -25.397  10.512 -49.267  1.00  7.930          C  
ATOM  23068  C   LEU A1445     -26.860  10.862 -49.469  1.00  8.080          C  
ATOM  23069  O   LEU A1445     -27.474  11.479 -48.593  1.00  8.100          O  
ATOM  23070  CB  LEU A1445     -24.521  11.487 -50.057  1.00 11.120          C  
ATOM  23071  CG  LEU A1445     -24.499  12.991 -49.619  1.00 11.120          C  
ATOM  23072  CD1 LEU A1445     -23.990  13.127 -48.143  1.00 11.120          C  
ATOM  23073  CD2 LEU A1445     -23.560  13.736 -50.550  1.00 11.120          C  
ATOM  23074  H   LEU A1445     -24.488   8.932 -50.440  1.00  9.560          H  
ATOM  23075  HA  LEU A1445     -25.162  10.575 -48.209  1.00  9.520          H  
ATOM  23076 1HB  LEU A1445     -23.545  11.133 -50.055  1.00 13.340          H  
ATOM  23077 2HB  LEU A1445     -24.866  11.460 -51.095  1.00 13.340          H  
ATOM  23078  HG  LEU A1445     -25.503  13.416 -49.682  1.00 13.340          H  
ATOM  23079 1HD1 LEU A1445     -23.964  14.185 -47.867  1.00 13.340          H  
ATOM  23080 2HD1 LEU A1445     -24.656  12.605 -47.463  1.00 13.340          H  
ATOM  23081 3HD1 LEU A1445     -22.989  12.710 -48.061  1.00 13.340          H  
ATOM  23082 1HD2 LEU A1445     -23.520  14.794 -50.272  1.00 13.340          H  
ATOM  23083 2HD2 LEU A1445     -22.565  13.305 -50.481  1.00 13.340          H  
ATOM  23084 3HD2 LEU A1445     -23.922  13.645 -51.574  1.00 13.340          H  
ATOM  23085  N   GLN A1446     -27.443  10.429 -50.601  1.00  8.220          N  
ATOM  23086  CA  GLN A1446     -28.834  10.744 -50.903  1.00  8.390          C  
ATOM  23087  C   GLN A1446     -29.811  10.140 -49.894  1.00  8.390          C  
ATOM  23088  O   GLN A1446     -30.732  10.828 -49.439  1.00  8.440          O  
ATOM  23089  CB  GLN A1446     -29.204  10.195 -52.292  1.00 11.680          C  
ATOM  23090  CG  GLN A1446     -28.541  10.886 -53.475  1.00 11.680          C  
ATOM  23091  CD  GLN A1446     -28.875  10.185 -54.794  1.00 11.680          C  
ATOM  23092  OE1 GLN A1446     -30.061  10.049 -55.114  1.00 11.680          O  
ATOM  23093  NE2 GLN A1446     -27.871   9.735 -55.551  1.00 11.680          N  
ATOM  23094  H   GLN A1446     -26.881   9.913 -51.290  1.00  9.860          H  
ATOM  23095  HA  GLN A1446     -28.951  11.826 -50.890  1.00 10.070          H  
ATOM  23096 1HB  GLN A1446     -28.930   9.140 -52.340  1.00 14.010          H  
ATOM  23097 2HB  GLN A1446     -30.281  10.254 -52.427  1.00 14.010          H  
ATOM  23098 1HG  GLN A1446     -28.910  11.907 -53.530  1.00 14.010          H  
ATOM  23099 2HG  GLN A1446     -27.466  10.891 -53.343  1.00 14.010          H  
ATOM  23100 1HE2 GLN A1446     -28.071   9.278 -56.417  1.00 14.010          H  
ATOM  23101 2HE2 GLN A1446     -26.899   9.851 -55.273  1.00 14.010          H  
ATOM  23102  N   LEU A1447     -29.575   8.886 -49.501  1.00  8.330          N  
ATOM  23103  CA  LEU A1447     -30.473   8.181 -48.596  1.00  8.340          C  
ATOM  23104  C   LEU A1447     -30.327   8.632 -47.153  1.00  8.120          C  
ATOM  23105  O   LEU A1447     -31.330   8.796 -46.439  1.00  8.140          O  
ATOM  23106  CB  LEU A1447     -30.204   6.686 -48.716  1.00 11.670          C  
ATOM  23107  CG  LEU A1447     -31.002   5.905 -49.774  1.00 11.670          C  
ATOM  23108  CD1 LEU A1447     -30.899   6.530 -51.135  1.00 11.670          C  
ATOM  23109  CD2 LEU A1447     -30.422   4.539 -49.851  1.00 11.670          C  
ATOM  23110  H   LEU A1447     -28.789   8.375 -49.919  1.00 10.000          H  
ATOM  23111  HA  LEU A1447     -31.483   8.390 -48.919  1.00 10.010          H  
ATOM  23112 1HB  LEU A1447     -29.149   6.562 -48.957  1.00 14.010          H  
ATOM  23113 2HB  LEU A1447     -30.393   6.222 -47.750  1.00 14.010          H  
ATOM  23114  HG  LEU A1447     -32.049   5.866 -49.497  1.00 14.010          H  
ATOM  23115 1HD1 LEU A1447     -31.465   5.914 -51.818  1.00 14.010          H  
ATOM  23116 2HD1 LEU A1447     -31.320   7.531 -51.132  1.00 14.010          H  
ATOM  23117 3HD1 LEU A1447     -29.871   6.575 -51.462  1.00 14.010          H  
ATOM  23118 1HD2 LEU A1447     -30.960   3.954 -50.595  1.00 14.010          H  
ATOM  23119 2HD2 LEU A1447     -29.371   4.608 -50.138  1.00 14.010          H  
ATOM  23120 3HD2 LEU A1447     -30.503   4.067 -48.891  1.00 14.010          H  
ATOM  23121  N   ILE A1448     -29.085   8.850 -46.721  1.00  7.950          N  
ATOM  23122  CA  ILE A1448     -28.832   9.301 -45.371  1.00  7.760          C  
ATOM  23123  C   ILE A1448     -29.415  10.687 -45.240  1.00  7.810          C  
ATOM  23124  O   ILE A1448     -30.143  10.968 -44.286  1.00  7.770          O  
ATOM  23125  CB  ILE A1448     -27.324   9.284 -45.024  1.00 10.940          C  
ATOM  23126  CG1 ILE A1448     -26.848   7.832 -44.983  1.00 10.940          C  
ATOM  23127  CG2 ILE A1448     -27.069   9.987 -43.711  1.00 10.940          C  
ATOM  23128  CD1 ILE A1448     -25.352   7.633 -44.938  1.00 10.940          C  
ATOM  23129  H   ILE A1448     -28.293   8.686 -47.346  1.00  9.540          H  
ATOM  23130  HA  ILE A1448     -29.347   8.647 -44.674  1.00  9.310          H  
ATOM  23131  HB  ILE A1448     -26.768   9.790 -45.819  1.00 13.130          H  
ATOM  23132 1HG1 ILE A1448     -27.294   7.338 -44.119  1.00 13.130          H  
ATOM  23133 2HG1 ILE A1448     -27.211   7.355 -45.873  1.00 13.130          H  
ATOM  23134 1HG2 ILE A1448     -26.021   9.985 -43.477  1.00 13.130          H  
ATOM  23135 2HG2 ILE A1448     -27.399  11.004 -43.802  1.00 13.130          H  
ATOM  23136 3HG2 ILE A1448     -27.622   9.484 -42.915  1.00 13.130          H  
ATOM  23137 1HD1 ILE A1448     -25.160   6.591 -44.949  1.00 13.130          H  
ATOM  23138 2HD1 ILE A1448     -24.896   8.092 -45.815  1.00 13.130          H  
ATOM  23139 3HD1 ILE A1448     -24.936   8.064 -44.040  1.00 13.130          H  
ATOM  23140  N   TYR A1449     -29.122  11.561 -46.208  1.00  7.960          N  
ATOM  23141  CA  TYR A1449     -29.650  12.899 -46.160  1.00  8.060          C  
ATOM  23142  C   TYR A1449     -31.159  12.924 -46.086  1.00  8.180          C  
ATOM  23143  O   TYR A1449     -31.718  13.605 -45.224  1.00  8.160          O  
ATOM  23144  CB  TYR A1449     -29.229  13.727 -47.370  1.00 11.240          C  
ATOM  23145  CG  TYR A1449     -29.838  15.107 -47.318  1.00 11.240          C  
ATOM  23146  CD1 TYR A1449     -29.234  16.074 -46.551  1.00 11.240          C  
ATOM  23147  CD2 TYR A1449     -31.015  15.395 -48.001  1.00 11.240          C  
ATOM  23148  CE1 TYR A1449     -29.784  17.325 -46.451  1.00 11.240          C  
ATOM  23149  CE2 TYR A1449     -31.569  16.648 -47.902  1.00 11.240          C  
ATOM  23150  CZ  TYR A1449     -30.953  17.613 -47.127  1.00 11.240          C  
ATOM  23151  OH  TYR A1449     -31.498  18.867 -47.021  1.00 11.240          O  
ATOM  23152  H   TYR A1449     -28.498  11.313 -46.978  1.00  9.550          H  
ATOM  23153  HA  TYR A1449     -29.274  13.371 -45.270  1.00  9.670          H  
ATOM  23154 1HB  TYR A1449     -28.142  13.819 -47.404  1.00 13.490          H  
ATOM  23155 2HB  TYR A1449     -29.552  13.233 -48.290  1.00 13.490          H  
ATOM  23156  HD1 TYR A1449     -28.319  15.838 -46.026  1.00 13.490          H  
ATOM  23157  HD2 TYR A1449     -31.501  14.630 -48.606  1.00 13.490          H  
ATOM  23158  HE1 TYR A1449     -29.306  18.088 -45.841  1.00 13.490          H  
ATOM  23159  HE2 TYR A1449     -32.493  16.879 -48.431  1.00 13.490          H  
ATOM  23160  HH  TYR A1449     -32.335  18.896 -47.485  1.00 13.490          H  
ATOM  23161  N   ARG A1450     -31.844  12.217 -46.989  1.00  8.330          N  
ATOM  23162  CA  ARG A1450     -33.291  12.317 -46.982  1.00  8.510          C  
ATOM  23163  C   ARG A1450     -33.930  11.910 -45.662  1.00  8.370          C  
ATOM  23164  O   ARG A1450     -34.794  12.634 -45.168  1.00  8.450          O  
ATOM  23165  CB  ARG A1450     -33.898  11.535 -48.128  1.00 11.840          C  
ATOM  23166  CG  ARG A1450     -33.714  12.193 -49.497  1.00 11.840          C  
ATOM  23167  CD  ARG A1450     -34.282  11.372 -50.603  1.00 11.840          C  
ATOM  23168  NE  ARG A1450     -35.744  11.264 -50.504  1.00 11.840          N  
ATOM  23169  CZ  ARG A1450     -36.648  12.142 -50.984  1.00 11.840          C  
ATOM  23170  NH1 ARG A1450     -36.286  13.235 -51.635  1.00 11.840          N  
ATOM  23171  NH2 ARG A1450     -37.921  11.871 -50.779  1.00 11.840          N  
ATOM  23172  H   ARG A1450     -31.366  11.647 -47.698  1.00 10.000          H  
ATOM  23173  HA  ARG A1450     -33.540  13.363 -47.156  1.00 10.210          H  
ATOM  23174 1HB  ARG A1450     -33.411  10.564 -48.179  1.00 14.210          H  
ATOM  23175 2HB  ARG A1450     -34.962  11.370 -47.952  1.00 14.210          H  
ATOM  23176 1HG  ARG A1450     -34.224  13.152 -49.487  1.00 14.210          H  
ATOM  23177 2HG  ARG A1450     -32.659  12.358 -49.687  1.00 14.210          H  
ATOM  23178 1HD  ARG A1450     -34.027  11.807 -51.563  1.00 14.210          H  
ATOM  23179 2HD  ARG A1450     -33.862  10.364 -50.547  1.00 14.210          H  
ATOM  23180  HE  ARG A1450     -36.146  10.450 -50.021  1.00 14.210          H  
ATOM  23181 1HH1 ARG A1450     -35.311  13.436 -51.789  1.00 14.210          H  
ATOM  23182 2HH1 ARG A1450     -36.989  13.872 -51.981  1.00 14.210          H  
ATOM  23183 1HH2 ARG A1450     -38.143  11.003 -50.258  1.00 14.210          H  
ATOM  23184 2HH2 ARG A1450     -38.645  12.488 -51.112  1.00 14.210          H  
ATOM  23185  N   VAL A1451     -33.489  10.819 -45.031  1.00  8.190          N  
ATOM  23186  CA  VAL A1451     -34.121  10.491 -43.753  1.00  8.060          C  
ATOM  23187  C   VAL A1451     -33.754  11.486 -42.662  1.00  7.810          C  
ATOM  23188  O   VAL A1451     -34.622  11.954 -41.915  1.00  7.860          O  
ATOM  23189  CB  VAL A1451     -33.797   9.066 -43.269  1.00 11.340          C  
ATOM  23190  CG1 VAL A1451     -34.335   8.843 -41.842  1.00 11.340          C  
ATOM  23191  CG2 VAL A1451     -34.445   8.094 -44.196  1.00 11.340          C  
ATOM  23192  H   VAL A1451     -32.751  10.233 -45.445  1.00  9.830          H  
ATOM  23193  HA  VAL A1451     -35.201  10.544 -43.895  1.00  9.670          H  
ATOM  23194  HB  VAL A1451     -32.719   8.919 -43.252  1.00 13.600          H  
ATOM  23195 1HG1 VAL A1451     -34.103   7.825 -41.525  1.00 13.600          H  
ATOM  23196 2HG1 VAL A1451     -33.878   9.539 -41.142  1.00 13.600          H  
ATOM  23197 3HG1 VAL A1451     -35.415   8.989 -41.838  1.00 13.600          H  
ATOM  23198 1HG2 VAL A1451     -34.251   7.089 -43.875  1.00 13.600          H  
ATOM  23199 2HG2 VAL A1451     -35.508   8.252 -44.208  1.00 13.600          H  
ATOM  23200 3HG2 VAL A1451     -34.042   8.247 -45.170  1.00 13.600          H  
ATOM  23201  N   LEU A1452     -32.476  11.836 -42.553  1.00  7.580          N  
ATOM  23202  CA  LEU A1452     -32.076  12.733 -41.487  1.00  7.350          C  
ATOM  23203  C   LEU A1452     -32.759  14.099 -41.652  1.00  7.590          C  
ATOM  23204  O   LEU A1452     -33.087  14.748 -40.666  1.00  7.680          O  
ATOM  23205  CB  LEU A1452     -30.555  12.889 -41.477  1.00 10.380          C  
ATOM  23206  CG  LEU A1452     -29.697  11.590 -41.158  1.00 10.380          C  
ATOM  23207  CD1 LEU A1452     -28.247  11.976 -41.240  1.00 10.380          C  
ATOM  23208  CD2 LEU A1452     -30.069  10.961 -39.848  1.00 10.380          C  
ATOM  23209  H   LEU A1452     -31.771  11.470 -43.204  1.00  9.100          H  
ATOM  23210  HA  LEU A1452     -32.410  12.322 -40.539  1.00  8.820          H  
ATOM  23211 1HB  LEU A1452     -30.265  13.220 -42.471  1.00 12.460          H  
ATOM  23212 2HB  LEU A1452     -30.285  13.668 -40.764  1.00 12.460          H  
ATOM  23213  HG  LEU A1452     -29.873  10.848 -41.922  1.00 12.460          H  
ATOM  23214 1HD1 LEU A1452     -27.625  11.106 -41.069  1.00 12.460          H  
ATOM  23215 2HD1 LEU A1452     -28.056  12.366 -42.213  1.00 12.460          H  
ATOM  23216 3HD1 LEU A1452     -28.016  12.723 -40.521  1.00 12.460          H  
ATOM  23217 1HD2 LEU A1452     -29.457  10.070 -39.689  1.00 12.460          H  
ATOM  23218 2HD2 LEU A1452     -29.926  11.631 -39.051  1.00 12.460          H  
ATOM  23219 3HD2 LEU A1452     -31.093  10.682 -39.881  1.00 12.460          H  
ATOM  23220  N   SER A1453     -33.043  14.510 -42.895  1.00  7.770          N  
ATOM  23221  CA  SER A1453     -33.698  15.786 -43.173  1.00  8.050          C  
ATOM  23222  C   SER A1453     -35.142  15.851 -42.634  1.00  8.200          C  
ATOM  23223  O   SER A1453     -35.717  16.941 -42.555  1.00  8.400          O  
ATOM  23224  CB  SER A1453     -33.785  16.063 -44.666  1.00 11.160          C  
ATOM  23225  OG  SER A1453     -34.816  15.307 -45.289  1.00 11.160          O  
ATOM  23226  H   SER A1453     -32.717  13.960 -43.694  1.00  9.320          H  
ATOM  23227  HA  SER A1453     -33.109  16.575 -42.721  1.00  9.660          H  
ATOM  23228 1HB  SER A1453     -33.964  17.125 -44.822  1.00 13.390          H  
ATOM  23229 2HB  SER A1453     -32.833  15.830 -45.129  1.00 13.390          H  
ATOM  23230  HG  SER A1453     -34.616  14.355 -45.188  1.00 13.390          H  
ATOM  23231  N   SER A1454     -35.772  14.700 -42.326  1.00  8.170          N  
ATOM  23232  CA  SER A1454     -37.166  14.709 -41.880  1.00  8.350          C  
ATOM  23233  C   SER A1454     -37.354  14.210 -40.451  1.00  8.210          C  
ATOM  23234  O   SER A1454     -38.332  14.582 -39.789  1.00  8.350          O  
ATOM  23235  CB  SER A1454     -37.980  13.798 -42.770  1.00 11.620          C  
ATOM  23236  OG  SER A1454     -37.583  12.466 -42.582  1.00 11.620          O  
ATOM  23237  H   SER A1454     -35.281  13.806 -42.371  1.00  9.800          H  
ATOM  23238  HA  SER A1454     -37.546  15.728 -41.944  1.00 10.020          H  
ATOM  23239 1HB  SER A1454     -39.040  13.907 -42.560  1.00 13.940          H  
ATOM  23240 2HB  SER A1454     -37.813  14.079 -43.809  1.00 13.940          H  
ATOM  23241  HG  SER A1454     -37.878  11.962 -43.360  1.00 13.940          H  
ATOM  23242  N   VAL A1455     -36.418  13.404 -39.954  1.00  7.960          N  
ATOM  23243  CA  VAL A1455     -36.556  12.844 -38.619  1.00  7.830          C  
ATOM  23244  C   VAL A1455     -35.725  13.648 -37.626  1.00  7.570          C  
ATOM  23245  O   VAL A1455     -34.527  13.844 -37.820  1.00  7.520          O  
ATOM  23246  CB  VAL A1455     -36.128  11.367 -38.601  1.00 11.010          C  
ATOM  23247  CG1 VAL A1455     -36.283  10.779 -37.170  1.00 11.010          C  
ATOM  23248  CG2 VAL A1455     -36.947  10.580 -39.606  1.00 11.010          C  
ATOM  23249  H   VAL A1455     -35.650  13.106 -40.559  1.00  9.550          H  
ATOM  23250  HA  VAL A1455     -37.602  12.901 -38.323  1.00  9.400          H  
ATOM  23251  HB  VAL A1455     -35.082  11.312 -38.881  1.00 13.220          H  
ATOM  23252 1HG1 VAL A1455     -35.969   9.741 -37.153  1.00 13.220          H  
ATOM  23253 2HG1 VAL A1455     -35.679  11.335 -36.458  1.00 13.220          H  
ATOM  23254 3HG1 VAL A1455     -37.325  10.837 -36.869  1.00 13.220          H  
ATOM  23255 1HG2 VAL A1455     -36.626   9.541 -39.603  1.00 13.220          H  
ATOM  23256 2HG2 VAL A1455     -37.999  10.637 -39.342  1.00 13.220          H  
ATOM  23257 3HG2 VAL A1455     -36.800  10.999 -40.603  1.00 13.220          H  
ATOM  23258  N   SER A1456     -36.373  14.099 -36.559  1.00  7.440          N  
ATOM  23259  CA  SER A1456     -35.742  14.928 -35.547  1.00  7.210          C  
ATOM  23260  C   SER A1456     -34.762  14.147 -34.700  1.00  7.000          C  
ATOM  23261  O   SER A1456     -34.714  12.918 -34.747  1.00  7.190          O  
ATOM  23262  CB  SER A1456     -36.798  15.555 -34.657  1.00 10.190          C  
ATOM  23263  OG  SER A1456     -37.436  14.590 -33.870  1.00 10.190          O  
ATOM  23264  H   SER A1456     -37.353  13.882 -36.454  1.00  8.930          H  
ATOM  23265  HA  SER A1456     -35.187  15.717 -36.047  1.00  8.650          H  
ATOM  23266 1HB  SER A1456     -36.338  16.308 -34.019  1.00 12.220          H  
ATOM  23267 2HB  SER A1456     -37.536  16.056 -35.271  1.00 12.220          H  
ATOM  23268  HG  SER A1456     -38.087  15.065 -33.345  1.00 12.220          H  
ATOM  23269  N   ASN A1457     -33.963  14.869 -33.920  1.00  6.620          N  
ATOM  23270  CA  ASN A1457     -32.996  14.256 -33.030  1.00  6.500          C  
ATOM  23271  C   ASN A1457     -32.799  15.166 -31.821  1.00  6.120          C  
ATOM  23272  O   ASN A1457     -33.407  16.233 -31.729  1.00  5.920          O  
ATOM  23273  CB  ASN A1457     -31.680  13.990 -33.768  1.00  9.150          C  
ATOM  23274  CG  ASN A1457     -30.857  12.812 -33.202  1.00  9.150          C  
ATOM  23275  OD1 ASN A1457     -30.948  12.504 -32.016  1.00  9.150          O  
ATOM  23276  ND2 ASN A1457     -30.055  12.201 -34.011  1.00  9.150          N  
ATOM  23277  H   ASN A1457     -34.043  15.876 -33.922  1.00  7.940          H  
ATOM  23278  HA  ASN A1457     -33.395  13.306 -32.671  1.00  7.800          H  
ATOM  23279 1HB  ASN A1457     -31.897  13.790 -34.817  1.00 10.980          H  
ATOM  23280 2HB  ASN A1457     -31.061  14.891 -33.732  1.00 10.980          H  
ATOM  23281 1HD2 ASN A1457     -29.483  11.447 -33.689  1.00 10.980          H  
ATOM  23282 2HD2 ASN A1457     -29.978  12.500 -34.956  1.00 10.980          H  
ATOM  23283  N   VAL A1458     -31.945  14.731 -30.921  1.00  6.280          N  
ATOM  23284  CA  VAL A1458     -31.605  15.402 -29.683  1.00  6.080          C  
ATOM  23285  C   VAL A1458     -30.807  16.684 -29.935  1.00  5.780          C  
ATOM  23286  O   VAL A1458     -29.919  16.707 -30.773  1.00  6.130          O  
ATOM  23287  CB  VAL A1458     -30.806  14.407 -28.815  1.00  8.590          C  
ATOM  23288  CG1 VAL A1458     -30.325  15.052 -27.523  1.00  8.590          C  
ATOM  23289  CG2 VAL A1458     -31.678  13.186 -28.549  1.00  8.590          C  
ATOM  23290  H   VAL A1458     -31.524  13.832 -31.108  1.00  7.540          H  
ATOM  23291  HA  VAL A1458     -32.530  15.664 -29.165  1.00  7.300          H  
ATOM  23292  HB  VAL A1458     -29.922  14.094 -29.353  1.00 10.310          H  
ATOM  23293 1HG1 VAL A1458     -29.755  14.323 -26.944  1.00 10.310          H  
ATOM  23294 2HG1 VAL A1458     -29.678  15.896 -27.739  1.00 10.310          H  
ATOM  23295 3HG1 VAL A1458     -31.171  15.390 -26.939  1.00 10.310          H  
ATOM  23296 1HG2 VAL A1458     -31.120  12.460 -27.954  1.00 10.310          H  
ATOM  23297 2HG2 VAL A1458     -32.561  13.493 -28.015  1.00 10.310          H  
ATOM  23298 3HG2 VAL A1458     -31.979  12.712 -29.481  1.00 10.310          H  
ATOM  23299  N   GLU A1459     -31.178  17.776 -29.273  1.00  5.340          N  
ATOM  23300  CA  GLU A1459     -30.452  19.033 -29.436  1.00  5.190          C  
ATOM  23301  C   GLU A1459     -29.011  18.844 -28.981  1.00  5.070          C  
ATOM  23302  O   GLU A1459     -28.758  18.185 -27.983  1.00  4.960          O  
ATOM  23303  CB  GLU A1459     -31.105  20.182 -28.669  1.00  7.330          C  
ATOM  23304  CG  GLU A1459     -30.473  21.561 -28.956  1.00  7.330          C  
ATOM  23305  CD  GLU A1459     -31.192  22.684 -28.296  1.00  7.330          C  
ATOM  23306  OE1 GLU A1459     -32.057  22.423 -27.501  1.00  7.330          O  
ATOM  23307  OE2 GLU A1459     -30.899  23.815 -28.610  1.00  7.330          O  
ATOM  23308  H   GLU A1459     -31.950  17.720 -28.624  1.00  6.410          H  
ATOM  23309  HA  GLU A1459     -30.443  19.293 -30.495  1.00  6.230          H  
ATOM  23310 1HB  GLU A1459     -32.164  20.236 -28.921  1.00  8.790          H  
ATOM  23311 2HB  GLU A1459     -31.029  19.994 -27.596  1.00  8.790          H  
ATOM  23312 1HG  GLU A1459     -29.454  21.575 -28.597  1.00  8.790          H  
ATOM  23313 2HG  GLU A1459     -30.452  21.728 -30.032  1.00  8.790          H  
ATOM  23314  N   ILE A1460     -28.077  19.451 -29.695  1.00  5.190          N  
ATOM  23315  CA  ILE A1460     -26.640  19.358 -29.427  1.00  5.110          C  
ATOM  23316  C   ILE A1460     -26.177  19.778 -28.026  1.00  4.830          C  
ATOM  23317  O   ILE A1460     -25.092  19.395 -27.585  1.00  5.110          O  
ATOM  23318  CB  ILE A1460     -25.872  20.211 -30.475  1.00  7.190          C  
ATOM  23319  CG1 ILE A1460     -24.361  19.874 -30.523  1.00  7.190          C  
ATOM  23320  CG2 ILE A1460     -26.029  21.723 -30.167  1.00  7.190          C  
ATOM  23321  CD1 ILE A1460     -24.049  18.472 -30.960  1.00  7.190          C  
ATOM  23322  H   ILE A1460     -28.386  19.978 -30.500  1.00  6.230          H  
ATOM  23323  HA  ILE A1460     -26.378  18.317 -29.553  1.00  6.130          H  
ATOM  23324  HB  ILE A1460     -26.281  20.009 -31.454  1.00  8.620          H  
ATOM  23325 1HG1 ILE A1460     -23.893  20.547 -31.244  1.00  8.620          H  
ATOM  23326 2HG1 ILE A1460     -23.901  20.050 -29.559  1.00  8.620          H  
ATOM  23327 1HG2 ILE A1460     -25.505  22.299 -30.920  1.00  8.620          H  
ATOM  23328 2HG2 ILE A1460     -27.082  21.997 -30.168  1.00  8.620          H  
ATOM  23329 3HG2 ILE A1460     -25.596  21.965 -29.199  1.00  8.620          H  
ATOM  23330 1HD1 ILE A1460     -22.972  18.354 -31.002  1.00  8.620          H  
ATOM  23331 2HD1 ILE A1460     -24.444  17.743 -30.271  1.00  8.620          H  
ATOM  23332 3HD1 ILE A1460     -24.471  18.300 -31.943  1.00  8.620          H  
ATOM  23333  N   LYS A1461     -26.963  20.588 -27.333  1.00  4.450          N  
ATOM  23334  CA  LYS A1461     -26.582  21.105 -26.024  1.00  4.270          C  
ATOM  23335  C   LYS A1461     -26.643  20.080 -24.887  1.00  4.190          C  
ATOM  23336  O   LYS A1461     -27.479  20.171 -23.985  1.00  4.290          O  
ATOM  23337  CB  LYS A1461     -27.471  22.299 -25.696  1.00  6.050          C  
ATOM  23338  CG  LYS A1461     -27.277  23.468 -26.647  1.00  6.050          C  
ATOM  23339  CD  LYS A1461     -28.182  24.636 -26.304  1.00  6.050          C  
ATOM  23340  CE  LYS A1461     -28.025  25.775 -27.308  1.00  6.050          C  
ATOM  23341  NZ  LYS A1461     -28.933  26.913 -27.002  1.00  6.050          N  
ATOM  23342  H   LYS A1461     -27.858  20.833 -27.731  1.00  5.340          H  
ATOM  23343  HA  LYS A1461     -25.550  21.451 -26.093  1.00  5.120          H  
ATOM  23344 1HB  LYS A1461     -28.520  21.995 -25.744  1.00  7.260          H  
ATOM  23345 2HB  LYS A1461     -27.269  22.642 -24.681  1.00  7.260          H  
ATOM  23346 1HG  LYS A1461     -26.246  23.779 -26.607  1.00  7.260          H  
ATOM  23347 2HG  LYS A1461     -27.498  23.147 -27.663  1.00  7.260          H  
ATOM  23348 1HD  LYS A1461     -29.224  24.300 -26.317  1.00  7.260          H  
ATOM  23349 2HD  LYS A1461     -27.945  25.002 -25.306  1.00  7.260          H  
ATOM  23350 1HE  LYS A1461     -26.999  26.131 -27.294  1.00  7.260          H  
ATOM  23351 2HE  LYS A1461     -28.256  25.399 -28.306  1.00  7.260          H  
ATOM  23352 1HZ  LYS A1461     -28.803  27.639 -27.692  1.00  7.260          H  
ATOM  23353 2HZ  LYS A1461     -29.899  26.598 -27.026  1.00  7.260          H  
ATOM  23354 3HZ  LYS A1461     -28.723  27.277 -26.087  1.00  7.260          H  
ATOM  23355  N   GLU A1462     -25.710  19.133 -24.933  1.00  4.300          N  
ATOM  23356  CA  GLU A1462     -25.582  18.049 -23.959  1.00  4.370          C  
ATOM  23357  C   GLU A1462     -24.105  17.714 -23.733  1.00  4.000          C  
ATOM  23358  O   GLU A1462     -23.220  18.359 -24.295  1.00  3.990          O  
ATOM  23359  CB  GLU A1462     -26.388  16.796 -24.352  1.00  6.090          C  
ATOM  23360  CG  GLU A1462     -25.992  16.060 -25.635  1.00  6.090          C  
ATOM  23361  CD  GLU A1462     -26.888  14.836 -25.854  1.00  6.090          C  
ATOM  23362  OE1 GLU A1462     -27.872  14.728 -25.156  1.00  6.090          O  
ATOM  23363  OE2 GLU A1462     -26.567  13.991 -26.665  1.00  6.090          O  
ATOM  23364  H   GLU A1462     -25.093  19.166 -25.748  1.00  5.160          H  
ATOM  23365  HA  GLU A1462     -25.984  18.398 -23.008  1.00  5.240          H  
ATOM  23366 1HB  GLU A1462     -26.355  16.075 -23.538  1.00  7.310          H  
ATOM  23367 2HB  GLU A1462     -27.433  17.086 -24.473  1.00  7.310          H  
ATOM  23368 1HG  GLU A1462     -26.101  16.741 -26.485  1.00  7.310          H  
ATOM  23369 2HG  GLU A1462     -24.947  15.747 -25.576  1.00  7.310          H  
ATOM  23370  N   SER A1463     -23.836  16.746 -22.859  1.00  4.170          N  
ATOM  23371  CA  SER A1463     -22.470  16.367 -22.499  1.00  3.850          C  
ATOM  23372  C   SER A1463     -21.642  15.968 -23.716  1.00  3.630          C  
ATOM  23373  O   SER A1463     -22.123  15.299 -24.637  1.00  4.080          O  
ATOM  23374  CB  SER A1463     -22.502  15.210 -21.520  1.00  5.520          C  
ATOM  23375  OG  SER A1463     -23.129  15.577 -20.319  1.00  5.520          O  
ATOM  23376  H   SER A1463     -24.598  16.252 -22.419  1.00  5.000          H  
ATOM  23377  HA  SER A1463     -21.992  17.224 -22.022  1.00  4.620          H  
ATOM  23378 1HB  SER A1463     -23.035  14.372 -21.971  1.00  6.620          H  
ATOM  23379 2HB  SER A1463     -21.484  14.879 -21.319  1.00  6.620          H  
ATOM  23380  HG  SER A1463     -23.092  14.800 -19.753  1.00  6.620          H  
ATOM  23381  N   ASP A1464     -20.351  16.311 -23.698  1.00  3.230          N  
ATOM  23382  CA  ASP A1464     -19.497  16.026 -24.849  1.00  3.290          C  
ATOM  23383  C   ASP A1464     -19.056  14.569 -24.952  1.00  3.120          C  
ATOM  23384  O   ASP A1464     -17.945  14.189 -24.567  1.00  3.180          O  
ATOM  23385  CB  ASP A1464     -18.255  16.930 -24.843  1.00  4.580          C  
ATOM  23386  CG  ASP A1464     -17.438  16.796 -26.142  1.00  4.580          C  
ATOM  23387  OD1 ASP A1464     -17.800  15.972 -26.937  1.00  4.580          O  
ATOM  23388  OD2 ASP A1464     -16.509  17.557 -26.363  1.00  4.580          O  
ATOM  23389  H   ASP A1464     -19.980  16.822 -22.912  1.00  3.880          H  
ATOM  23390  HA  ASP A1464     -20.068  16.257 -25.750  1.00  3.950          H  
ATOM  23391 1HB  ASP A1464     -18.562  17.969 -24.725  1.00  5.500          H  
ATOM  23392 2HB  ASP A1464     -17.618  16.672 -23.997  1.00  5.500          H  
ATOM  23393  N   GLY A1465     -19.983  13.762 -25.448  1.00  3.270          N  
ATOM  23394  CA  GLY A1465     -19.796  12.342 -25.686  1.00  3.340          C  
ATOM  23395  C   GLY A1465     -19.892  12.039 -27.189  1.00  3.570          C  
ATOM  23396  O   GLY A1465     -19.796  12.928 -28.037  1.00  3.720          O  
ATOM  23397  H   GLY A1465     -20.884  14.204 -25.638  1.00  3.920          H  
ATOM  23398 1HA  GLY A1465     -18.823  12.031 -25.303  1.00  4.010          H  
ATOM  23399 2HA  GLY A1465     -20.555  11.781 -25.142  1.00  4.010          H  
ATOM  23400  N   LYS A1466     -20.155  10.776 -27.524  1.00  3.880          N  
ATOM  23401  CA  LYS A1466     -20.256  10.313 -28.920  1.00  4.120          C  
ATOM  23402  C   LYS A1466     -21.262  11.087 -29.777  1.00  4.160          C  
ATOM  23403  O   LYS A1466     -21.057  11.290 -30.988  1.00  4.340          O  
ATOM  23404  CB  LYS A1466     -20.612   8.831 -28.960  1.00  5.670          C  
ATOM  23405  CG  LYS A1466     -20.729   8.268 -30.369  1.00  5.670          C  
ATOM  23406  CD  LYS A1466     -20.972   6.783 -30.360  1.00  5.670          C  
ATOM  23407  CE  LYS A1466     -21.217   6.286 -31.763  1.00  5.670          C  
ATOM  23408  NZ  LYS A1466     -21.429   4.830 -31.811  1.00  5.670          N  
ATOM  23409  H   LYS A1466     -20.250  10.096 -26.783  1.00  4.660          H  
ATOM  23410  HA  LYS A1466     -19.275  10.437 -29.381  1.00  4.940          H  
ATOM  23411 1HB  LYS A1466     -19.855   8.257 -28.427  1.00  6.810          H  
ATOM  23412 2HB  LYS A1466     -21.564   8.673 -28.455  1.00  6.810          H  
ATOM  23413 1HG  LYS A1466     -21.562   8.740 -30.891  1.00  6.810          H  
ATOM  23414 2HG  LYS A1466     -19.815   8.480 -30.924  1.00  6.810          H  
ATOM  23415 1HD  LYS A1466     -20.107   6.265 -29.943  1.00  6.810          H  
ATOM  23416 2HD  LYS A1466     -21.843   6.557 -29.749  1.00  6.810          H  
ATOM  23417 1HE  LYS A1466     -22.108   6.776 -32.156  1.00  6.810          H  
ATOM  23418 2HE  LYS A1466     -20.367   6.541 -32.397  1.00  6.810          H  
ATOM  23419 1HZ  LYS A1466     -21.634   4.547 -32.768  1.00  6.810          H  
ATOM  23420 2HZ  LYS A1466     -20.627   4.337 -31.483  1.00  6.810          H  
ATOM  23421 3HZ  LYS A1466     -22.244   4.519 -31.276  1.00  6.810          H  
ATOM  23422  N   THR A1467     -22.346  11.512 -29.148  1.00  4.150          N  
ATOM  23423  CA  THR A1467     -23.405  12.197 -29.831  1.00  4.370          C  
ATOM  23424  C   THR A1467     -23.010  13.576 -30.326  1.00  4.240          C  
ATOM  23425  O   THR A1467     -23.697  14.137 -31.166  1.00  4.450          O  
ATOM  23426  CB  THR A1467     -24.625  12.332 -28.910  1.00  6.030          C  
ATOM  23427  OG1 THR A1467     -24.238  13.035 -27.730  1.00  6.030          O  
ATOM  23428  CG2 THR A1467     -25.174  10.973 -28.550  1.00  6.030          C  
ATOM  23429  H   THR A1467     -22.474  11.342 -28.159  1.00  4.980          H  
ATOM  23430  HA  THR A1467     -23.690  11.594 -30.685  1.00  5.240          H  
ATOM  23431  HB  THR A1467     -25.387  12.894 -29.402  1.00  7.240          H  
ATOM  23432  HG1 THR A1467     -25.046  13.394 -27.282  1.00  7.240          H  
ATOM  23433 1HG2 THR A1467     -26.040  11.102 -27.894  1.00  7.240          H  
ATOM  23434 2HG2 THR A1467     -25.475  10.457 -29.457  1.00  7.240          H  
ATOM  23435 3HG2 THR A1467     -24.414  10.392 -28.036  1.00  7.240          H  
ATOM  23436  N   LYS A1468     -21.899  14.152 -29.875  1.00  4.090          N  
ATOM  23437  CA  LYS A1468     -21.582  15.483 -30.371  1.00  4.240          C  
ATOM  23438  C   LYS A1468     -21.437  15.511 -31.890  1.00  4.260          C  
ATOM  23439  O   LYS A1468     -22.049  16.347 -32.555  1.00  4.400          O  
ATOM  23440  CB  LYS A1468     -20.316  16.033 -29.734  1.00  5.880          C  
ATOM  23441  CG  LYS A1468     -19.967  17.456 -30.193  1.00  5.880          C  
ATOM  23442  CD  LYS A1468     -18.768  18.005 -29.453  1.00  5.880          C  
ATOM  23443  CE  LYS A1468     -17.438  17.438 -29.948  1.00  5.880          C  
ATOM  23444  NZ  LYS A1468     -16.295  18.057 -29.214  1.00  5.880          N  
ATOM  23445  H   LYS A1468     -21.286  13.675 -29.205  1.00  4.910          H  
ATOM  23446  HA  LYS A1468     -22.406  16.142 -30.105  1.00  5.090          H  
ATOM  23447 1HB  LYS A1468     -20.420  16.031 -28.644  1.00  7.050          H  
ATOM  23448 2HB  LYS A1468     -19.487  15.369 -29.973  1.00  7.050          H  
ATOM  23449 1HG  LYS A1468     -19.751  17.466 -31.261  1.00  7.050          H  
ATOM  23450 2HG  LYS A1468     -20.813  18.115 -30.009  1.00  7.050          H  
ATOM  23451 1HD  LYS A1468     -18.738  19.081 -29.580  1.00  7.050          H  
ATOM  23452 2HD  LYS A1468     -18.867  17.791 -28.394  1.00  7.050          H  
ATOM  23453 1HE  LYS A1468     -17.400  16.362 -29.807  1.00  7.050          H  
ATOM  23454 2HE  LYS A1468     -17.335  17.667 -31.009  1.00  7.050          H  
ATOM  23455 1HZ  LYS A1468     -15.423  17.710 -29.558  1.00  7.050          H  
ATOM  23456 2HZ  LYS A1468     -16.349  19.068 -29.350  1.00  7.050          H  
ATOM  23457 3HZ  LYS A1468     -16.362  17.852 -28.194  1.00  7.050          H  
ATOM  23458  N   THR A1469     -20.653  14.589 -32.454  1.00  4.380          N  
ATOM  23459  CA  THR A1469     -20.438  14.613 -33.888  1.00  4.760          C  
ATOM  23460  C   THR A1469     -21.564  13.917 -34.629  1.00  4.660          C  
ATOM  23461  O   THR A1469     -21.867  14.260 -35.783  1.00  4.810          O  
ATOM  23462  CB  THR A1469     -19.072  14.000 -34.223  1.00  6.510          C  
ATOM  23463  OG1 THR A1469     -19.019  12.656 -33.736  1.00  6.510          O  
ATOM  23464  CG2 THR A1469     -17.985  14.816 -33.555  1.00  6.510          C  
ATOM  23465  H   THR A1469     -20.193  13.882 -31.890  1.00  5.260          H  
ATOM  23466  HA  THR A1469     -20.427  15.649 -34.212  1.00  5.710          H  
ATOM  23467  HB  THR A1469     -18.922  13.998 -35.306  1.00  7.810          H  
ATOM  23468  HG1 THR A1469     -18.266  12.201 -34.136  1.00  7.810          H  
ATOM  23469 1HG2 THR A1469     -17.014  14.382 -33.791  1.00  7.810          H  
ATOM  23470 2HG2 THR A1469     -18.018  15.834 -33.914  1.00  7.810          H  
ATOM  23471 3HG2 THR A1469     -18.131  14.812 -32.477  1.00  7.810          H  
ATOM  23472  N   ASN A1470     -22.281  13.024 -33.943  1.00  4.610          N  
ATOM  23473  CA  ASN A1470     -23.427  12.398 -34.579  1.00  4.910          C  
ATOM  23474  C   ASN A1470     -24.479  13.486 -34.794  1.00  4.650          C  
ATOM  23475  O   ASN A1470     -24.960  13.701 -35.913  1.00  4.900          O  
ATOM  23476  CB  ASN A1470     -23.981  11.274 -33.723  1.00  6.750          C  
ATOM  23477  CG  ASN A1470     -25.110  10.498 -34.360  1.00  6.750          C  
ATOM  23478  OD1 ASN A1470     -25.033  10.003 -35.489  1.00  6.750          O  
ATOM  23479  ND2 ASN A1470     -26.188  10.380 -33.622  1.00  6.750          N  
ATOM  23480  H   ASN A1470     -21.983  12.737 -33.002  1.00  5.530          H  
ATOM  23481  HA  ASN A1470     -23.136  12.008 -35.555  1.00  5.890          H  
ATOM  23482 1HB  ASN A1470     -23.187  10.600 -33.432  1.00  8.100          H  
ATOM  23483 2HB  ASN A1470     -24.370  11.712 -32.819  1.00  8.100          H  
ATOM  23484 1HD2 ASN A1470     -26.987   9.881 -33.966  1.00  8.100          H  
ATOM  23485 2HD2 ASN A1470     -26.220  10.787 -32.712  1.00  8.100          H  
ATOM  23486  N   LEU A1471     -24.806  14.199 -33.709  1.00  4.380          N  
ATOM  23487  CA  LEU A1471     -25.816  15.233 -33.727  1.00  4.580          C  
ATOM  23488  C   LEU A1471     -25.432  16.415 -34.593  1.00  4.580          C  
ATOM  23489  O   LEU A1471     -26.290  16.963 -35.269  1.00  4.820          O  
ATOM  23490  CB  LEU A1471     -26.116  15.720 -32.308  1.00  6.330          C  
ATOM  23491  CG  LEU A1471     -26.789  14.715 -31.335  1.00  6.330          C  
ATOM  23492  CD1 LEU A1471     -26.894  15.391 -29.934  1.00  6.330          C  
ATOM  23493  CD2 LEU A1471     -28.133  14.259 -31.859  1.00  6.330          C  
ATOM  23494  H   LEU A1471     -24.349  14.006 -32.823  1.00  5.260          H  
ATOM  23495  HA  LEU A1471     -26.716  14.815 -34.159  1.00  5.500          H  
ATOM  23496 1HB  LEU A1471     -25.177  16.007 -31.861  1.00  7.600          H  
ATOM  23497 2HB  LEU A1471     -26.741  16.594 -32.364  1.00  7.600          H  
ATOM  23498  HG  LEU A1471     -26.169  13.849 -31.239  1.00  7.600          H  
ATOM  23499 1HD1 LEU A1471     -27.339  14.699 -29.216  1.00  7.600          H  
ATOM  23500 2HD1 LEU A1471     -25.900  15.671 -29.585  1.00  7.600          H  
ATOM  23501 3HD1 LEU A1471     -27.520  16.276 -30.000  1.00  7.600          H  
ATOM  23502 1HD2 LEU A1471     -28.565  13.558 -31.155  1.00  7.600          H  
ATOM  23503 2HD2 LEU A1471     -28.789  15.097 -31.983  1.00  7.600          H  
ATOM  23504 3HD2 LEU A1471     -28.016  13.764 -32.807  1.00  7.600          H  
ATOM  23505  N   ILE A1472     -24.167  16.843 -34.645  1.00  4.560          N  
ATOM  23506  CA  ILE A1472     -23.941  17.984 -35.523  1.00  4.940          C  
ATOM  23507  C   ILE A1472     -24.279  17.603 -36.958  1.00  4.990          C  
ATOM  23508  O   ILE A1472     -24.975  18.347 -37.653  1.00  5.120          O  
ATOM  23509  CB  ILE A1472     -22.515  18.574 -35.432  1.00  6.760          C  
ATOM  23510  CG1 ILE A1472     -22.350  19.234 -34.031  1.00  6.760          C  
ATOM  23511  CG2 ILE A1472     -22.302  19.615 -36.587  1.00  6.760          C  
ATOM  23512  CD1 ILE A1472     -20.964  19.637 -33.594  1.00  6.760          C  
ATOM  23513  H   ILE A1472     -23.418  16.444 -34.069  1.00  5.470          H  
ATOM  23514  HA  ILE A1472     -24.624  18.776 -35.225  1.00  5.930          H  
ATOM  23515  HB  ILE A1472     -21.787  17.772 -35.505  1.00  8.120          H  
ATOM  23516 1HG1 ILE A1472     -22.942  20.119 -34.001  1.00  8.120          H  
ATOM  23517 2HG1 ILE A1472     -22.720  18.552 -33.318  1.00  8.120          H  
ATOM  23518 1HG2 ILE A1472     -21.314  20.045 -36.531  1.00  8.120          H  
ATOM  23519 2HG2 ILE A1472     -22.412  19.134 -37.551  1.00  8.120          H  
ATOM  23520 3HG2 ILE A1472     -23.039  20.410 -36.504  1.00  8.120          H  
ATOM  23521 1HD1 ILE A1472     -21.024  20.084 -32.595  1.00  8.120          H  
ATOM  23522 2HD1 ILE A1472     -20.333  18.774 -33.549  1.00  8.120          H  
ATOM  23523 3HD1 ILE A1472     -20.548  20.373 -34.280  1.00  8.120          H  
ATOM  23524  N   GLY A1473     -23.808  16.449 -37.435  1.00  5.110          N  
ATOM  23525  CA  GLY A1473     -24.137  16.094 -38.812  1.00  5.570          C  
ATOM  23526  C   GLY A1473     -25.653  15.920 -39.046  1.00  5.370          C  
ATOM  23527  O   GLY A1473     -26.185  16.336 -40.090  1.00  5.600          O  
ATOM  23528  H   GLY A1473     -23.230  15.824 -36.857  1.00  6.130          H  
ATOM  23529 1HA  GLY A1473     -23.768  16.878 -39.470  1.00  6.680          H  
ATOM  23530 2HA  GLY A1473     -23.615  15.176 -39.077  1.00  6.680          H  
ATOM  23531  N   ILE A1474     -26.348  15.302 -38.086  1.00  5.130          N  
ATOM  23532  CA  ILE A1474     -27.772  15.055 -38.246  1.00  5.340          C  
ATOM  23533  C   ILE A1474     -28.612  16.317 -38.154  1.00  5.170          C  
ATOM  23534  O   ILE A1474     -29.512  16.506 -38.979  1.00  5.440          O  
ATOM  23535  CB  ILE A1474     -28.295  14.038 -37.215  1.00  7.390          C  
ATOM  23536  CG1 ILE A1474     -27.637  12.658 -37.501  1.00  7.390          C  
ATOM  23537  CG2 ILE A1474     -29.863  13.983 -37.292  1.00  7.390          C  
ATOM  23538  CD1 ILE A1474     -27.849  11.637 -36.454  1.00  7.390          C  
ATOM  23539  H   ILE A1474     -25.859  14.953 -37.255  1.00  6.160          H  
ATOM  23540  HA  ILE A1474     -27.930  14.637 -39.233  1.00  6.410          H  
ATOM  23541  HB  ILE A1474     -27.985  14.333 -36.215  1.00  8.870          H  
ATOM  23542 1HG1 ILE A1474     -27.986  12.278 -38.399  1.00  8.870          H  
ATOM  23543 2HG1 ILE A1474     -26.566  12.808 -37.596  1.00  8.870          H  
ATOM  23544 1HG2 ILE A1474     -30.251  13.275 -36.598  1.00  8.870          H  
ATOM  23545 2HG2 ILE A1474     -30.302  14.952 -37.060  1.00  8.870          H  
ATOM  23546 3HG2 ILE A1474     -30.174  13.704 -38.290  1.00  8.870          H  
ATOM  23547 1HD1 ILE A1474     -27.327  10.723 -36.740  1.00  8.870          H  
ATOM  23548 2HD1 ILE A1474     -27.450  12.010 -35.515  1.00  8.870          H  
ATOM  23549 3HD1 ILE A1474     -28.897  11.419 -36.350  1.00  8.870          H  
ATOM  23550  N   LEU A1475     -28.365  17.141 -37.133  1.00  4.950          N  
ATOM  23551  CA  LEU A1475     -29.117  18.357 -36.909  1.00  5.190          C  
ATOM  23552  C   LEU A1475     -28.898  19.318 -38.064  1.00  5.140          C  
ATOM  23553  O   LEU A1475     -29.838  19.943 -38.541  1.00  5.530          O  
ATOM  23554  CB  LEU A1475     -28.694  18.986 -35.585  1.00  7.170          C  
ATOM  23555  CG  LEU A1475     -29.055  18.179 -34.285  1.00  7.170          C  
ATOM  23556  CD1 LEU A1475     -28.365  18.831 -33.105  1.00  7.170          C  
ATOM  23557  CD2 LEU A1475     -30.581  18.132 -34.054  1.00  7.170          C  
ATOM  23558  H   LEU A1475     -27.602  16.924 -36.498  1.00  5.940          H  
ATOM  23559  HA  LEU A1475     -30.170  18.113 -36.870  1.00  6.230          H  
ATOM  23560 1HB  LEU A1475     -27.615  19.125 -35.606  1.00  8.600          H  
ATOM  23561 2HB  LEU A1475     -29.159  19.945 -35.514  1.00  8.600          H  
ATOM  23562  HG  LEU A1475     -28.677  17.161 -34.377  1.00  8.600          H  
ATOM  23563 1HD1 LEU A1475     -28.584  18.256 -32.212  1.00  8.600          H  
ATOM  23564 2HD1 LEU A1475     -27.290  18.836 -33.282  1.00  8.600          H  
ATOM  23565 3HD1 LEU A1475     -28.720  19.844 -32.977  1.00  8.600          H  
ATOM  23566 1HD2 LEU A1475     -30.786  17.567 -33.139  1.00  8.600          H  
ATOM  23567 2HD2 LEU A1475     -30.967  19.144 -33.946  1.00  8.600          H  
ATOM  23568 3HD2 LEU A1475     -31.078  17.645 -34.884  1.00  8.600          H  
ATOM  23569  N   GLN A1476     -27.679  19.381 -38.598  1.00  4.870          N  
ATOM  23570  CA  GLN A1476     -27.427  20.230 -39.752  1.00  5.090          C  
ATOM  23571  C   GLN A1476     -28.442  19.940 -40.855  1.00  5.410          C  
ATOM  23572  O   GLN A1476     -29.111  20.847 -41.375  1.00  5.390          O  
ATOM  23573  CB  GLN A1476     -26.028  19.925 -40.280  1.00  7.040          C  
ATOM  23574  CG  GLN A1476     -25.568  20.663 -41.528  1.00  7.040          C  
ATOM  23575  CD  GLN A1476     -24.284  20.082 -42.006  1.00  7.040          C  
ATOM  23576  OE1 GLN A1476     -24.063  18.898 -41.732  1.00  7.040          O  
ATOM  23577  NE2 GLN A1476     -23.463  20.863 -42.694  1.00  7.040          N  
ATOM  23578  H   GLN A1476     -26.880  18.886 -38.186  1.00  5.840          H  
ATOM  23579  HA  GLN A1476     -27.506  21.256 -39.455  1.00  6.110          H  
ATOM  23580 1HB  GLN A1476     -25.300  20.151 -39.496  1.00  8.450          H  
ATOM  23581 2HB  GLN A1476     -25.954  18.863 -40.470  1.00  8.450          H  
ATOM  23582 1HG  GLN A1476     -26.309  20.577 -42.321  1.00  8.450          H  
ATOM  23583 2HG  GLN A1476     -25.369  21.695 -41.302  1.00  8.450          H  
ATOM  23584 1HE2 GLN A1476     -22.587  20.517 -43.024  1.00  8.450          H  
ATOM  23585 2HE2 GLN A1476     -23.710  21.823 -42.876  1.00  8.450          H  
ATOM  23586  N   ARG A1477     -28.581  18.650 -41.179  1.00  5.950          N  
ATOM  23587  CA  ARG A1477     -29.501  18.203 -42.217  1.00  6.560          C  
ATOM  23588  C   ARG A1477     -30.977  18.387 -41.830  1.00  6.490          C  
ATOM  23589  O   ARG A1477     -31.783  18.861 -42.636  1.00  6.820          O  
ATOM  23590  CB  ARG A1477     -29.251  16.733 -42.468  1.00  8.940          C  
ATOM  23591  CG  ARG A1477     -27.929  16.413 -43.110  1.00  8.940          C  
ATOM  23592  CD  ARG A1477     -27.762  14.975 -43.183  1.00  8.940          C  
ATOM  23593  NE  ARG A1477     -26.611  14.532 -43.973  1.00  8.940          N  
ATOM  23594  CZ  ARG A1477     -25.355  14.350 -43.512  1.00  8.940          C  
ATOM  23595  NH1 ARG A1477     -25.049  14.600 -42.253  1.00  8.940          N  
ATOM  23596  NH2 ARG A1477     -24.423  13.925 -44.346  1.00  8.940          N  
ATOM  23597  H   ARG A1477     -27.953  17.971 -40.727  1.00  7.140          H  
ATOM  23598  HA  ARG A1477     -29.295  18.767 -43.123  1.00  7.870          H  
ATOM  23599 1HB  ARG A1477     -29.299  16.191 -41.528  1.00 10.730          H  
ATOM  23600 2HB  ARG A1477     -30.037  16.339 -43.114  1.00 10.730          H  
ATOM  23601 1HG  ARG A1477     -27.886  16.836 -44.088  1.00 10.730          H  
ATOM  23602 2HG  ARG A1477     -27.122  16.823 -42.505  1.00 10.730          H  
ATOM  23603 1HD  ARG A1477     -27.643  14.615 -42.173  1.00 10.730          H  
ATOM  23604 2HD  ARG A1477     -28.651  14.553 -43.598  1.00 10.730          H  
ATOM  23605  HE  ARG A1477     -26.771  14.321 -44.950  1.00 10.730          H  
ATOM  23606 1HH1 ARG A1477     -25.759  14.962 -41.605  1.00 10.730          H  
ATOM  23607 2HH1 ARG A1477     -24.104  14.469 -41.928  1.00 10.730          H  
ATOM  23608 1HH2 ARG A1477     -24.656  13.737 -45.313  1.00 10.730          H  
ATOM  23609 2HH2 ARG A1477     -23.475  13.804 -44.024  1.00 10.730          H  
ATOM  23610  N   PHE A1478     -31.330  18.006 -40.598  1.00  6.210          N  
ATOM  23611  CA  PHE A1478     -32.704  18.094 -40.093  1.00  6.460          C  
ATOM  23612  C   PHE A1478     -33.260  19.505 -39.989  1.00  6.200          C  
ATOM  23613  O   PHE A1478     -34.384  19.780 -40.414  1.00  6.660          O  
ATOM  23614  CB  PHE A1478     -32.860  17.410 -38.734  1.00  8.940          C  
ATOM  23615  CG  PHE A1478     -34.241  17.591 -38.196  1.00  8.940          C  
ATOM  23616  CD1 PHE A1478     -35.307  16.926 -38.774  1.00  8.940          C  
ATOM  23617  CD2 PHE A1478     -34.483  18.427 -37.122  1.00  8.940          C  
ATOM  23618  CE1 PHE A1478     -36.585  17.115 -38.303  1.00  8.940          C  
ATOM  23619  CE2 PHE A1478     -35.755  18.613 -36.651  1.00  8.940          C  
ATOM  23620  CZ  PHE A1478     -36.808  17.961 -37.247  1.00  8.940          C  
ATOM  23621  H   PHE A1478     -30.617  17.604 -39.988  1.00  7.450          H  
ATOM  23622  HA  PHE A1478     -33.343  17.552 -40.777  1.00  7.750          H  
ATOM  23623 1HB  PHE A1478     -32.656  16.342 -38.822  1.00 10.730          H  
ATOM  23624 2HB  PHE A1478     -32.156  17.827 -38.032  1.00 10.730          H  
ATOM  23625  HD1 PHE A1478     -35.126  16.254 -39.621  1.00 10.730          H  
ATOM  23626  HD2 PHE A1478     -33.656  18.945 -36.657  1.00 10.730          H  
ATOM  23627  HE1 PHE A1478     -37.420  16.599 -38.770  1.00 10.730          H  
ATOM  23628  HE2 PHE A1478     -35.936  19.282 -35.809  1.00 10.730          H  
ATOM  23629  HZ  PHE A1478     -37.823  18.109 -36.880  1.00 10.730          H  
ATOM  23630  N   LEU A1479     -32.503  20.390 -39.358  1.00  5.660          N  
ATOM  23631  CA  LEU A1479     -32.980  21.725 -39.083  1.00  5.550          C  
ATOM  23632  C   LEU A1479     -32.918  22.636 -40.298  1.00  5.590          C  
ATOM  23633  O   LEU A1479     -33.861  23.383 -40.541  1.00  5.760          O  
ATOM  23634  CB  LEU A1479     -32.112  22.302 -37.964  1.00  7.810          C  
ATOM  23635  CG  LEU A1479     -32.205  21.583 -36.598  1.00  7.810          C  
ATOM  23636  CD1 LEU A1479     -31.140  22.096 -35.722  1.00  7.810          C  
ATOM  23637  CD2 LEU A1479     -33.559  21.816 -35.943  1.00  7.810          C  
ATOM  23638  H   LEU A1479     -31.570  20.122 -39.053  1.00  6.790          H  
ATOM  23639  HA  LEU A1479     -34.016  21.659 -38.768  1.00  6.660          H  
ATOM  23640 1HB  LEU A1479     -31.083  22.245 -38.284  1.00  9.380          H  
ATOM  23641 2HB  LEU A1479     -32.373  23.346 -37.823  1.00  9.380          H  
ATOM  23642  HG  LEU A1479     -32.032  20.521 -36.746  1.00  9.380          H  
ATOM  23643 1HD1 LEU A1479     -31.173  21.578 -34.766  1.00  9.380          H  
ATOM  23644 2HD1 LEU A1479     -30.185  21.920 -36.203  1.00  9.380          H  
ATOM  23645 3HD1 LEU A1479     -31.271  23.143 -35.553  1.00  9.380          H  
ATOM  23646 1HD2 LEU A1479     -33.585  21.303 -34.981  1.00  9.380          H  
ATOM  23647 2HD2 LEU A1479     -33.711  22.885 -35.785  1.00  9.380          H  
ATOM  23648 3HD2 LEU A1479     -34.356  21.431 -36.568  1.00  9.380          H  
ATOM  23649  N   ASP A1480     -31.784  22.663 -41.008  1.00  5.690          N  
ATOM  23650  CA  ASP A1480     -31.598  23.492 -42.208  1.00  6.030          C  
ATOM  23651  C   ASP A1480     -32.491  24.774 -42.310  1.00  6.180          C  
ATOM  23652  O   ASP A1480     -33.298  24.853 -43.239  1.00  6.290          O  
ATOM  23653  CB  ASP A1480     -31.783  22.636 -43.466  1.00  8.310          C  
ATOM  23654  CG  ASP A1480     -31.125  23.300 -44.669  1.00  8.310          C  
ATOM  23655  OD1 ASP A1480     -30.163  24.009 -44.405  1.00  8.310          O  
ATOM  23656  OD2 ASP A1480     -31.520  23.105 -45.800  1.00  8.310          O  
ATOM  23657  H   ASP A1480     -31.018  22.012 -40.796  1.00  6.830          H  
ATOM  23658  HA  ASP A1480     -30.557  23.818 -42.205  1.00  7.240          H  
ATOM  23659 1HB  ASP A1480     -31.333  21.648 -43.302  1.00  9.970          H  
ATOM  23660 2HB  ASP A1480     -32.845  22.489 -43.661  1.00  9.970          H  
ATOM  23661  N   GLY A1481     -32.434  25.759 -41.383  1.00  6.320          N  
ATOM  23662  CA  GLY A1481     -31.518  25.847 -40.258  1.00  6.690          C  
ATOM  23663  C   GLY A1481     -30.516  26.990 -40.432  1.00  6.410          C  
ATOM  23664  O   GLY A1481     -29.475  27.012 -39.789  1.00  6.420          O  
ATOM  23665  H   GLY A1481     -33.116  26.492 -41.483  1.00  7.580          H  
ATOM  23666 1HA  GLY A1481     -32.101  25.991 -39.356  1.00  8.030          H  
ATOM  23667 2HA  GLY A1481     -30.983  24.922 -40.142  1.00  8.030          H  
ATOM  23668  N   ASP A1482     -30.869  28.015 -41.204  1.00  6.350          N  
ATOM  23669  CA  ASP A1482     -29.965  29.148 -41.447  1.00  6.260          C  
ATOM  23670  C   ASP A1482     -29.401  29.824 -40.189  1.00  6.120          C  
ATOM  23671  O   ASP A1482     -28.290  30.352 -40.224  1.00  6.210          O  
ATOM  23672  CB  ASP A1482     -30.666  30.197 -42.306  1.00  8.800          C  
ATOM  23673  CG  ASP A1482     -30.871  29.757 -43.785  1.00  8.800          C  
ATOM  23674  OD1 ASP A1482     -30.265  28.782 -44.244  1.00  8.800          O  
ATOM  23675  OD2 ASP A1482     -31.659  30.393 -44.429  1.00  8.800          O  
ATOM  23676  H   ASP A1482     -31.744  27.979 -41.707  1.00  7.620          H  
ATOM  23677  HA  ASP A1482     -29.124  28.780 -42.013  1.00  7.510          H  
ATOM  23678 1HB  ASP A1482     -31.639  30.427 -41.874  1.00 10.560          H  
ATOM  23679 2HB  ASP A1482     -30.082  31.119 -42.295  1.00 10.560          H  
ATOM  23680  N   HIS A1483     -30.167  29.891 -39.101  1.00  6.090          N  
ATOM  23681  CA  HIS A1483     -29.637  30.497 -37.877  1.00  6.140          C  
ATOM  23682  C   HIS A1483     -29.022  29.422 -36.961  1.00  6.000          C  
ATOM  23683  O   HIS A1483     -27.840  29.478 -36.586  1.00  6.220          O  
ATOM  23684  CB  HIS A1483     -30.749  31.253 -37.141  1.00  8.580          C  
ATOM  23685  CG  HIS A1483     -30.312  31.963 -35.899  1.00  8.580          C  
ATOM  23686  ND1 HIS A1483     -29.494  33.076 -35.921  1.00  8.580          N  
ATOM  23687  CD2 HIS A1483     -30.592  31.725 -34.600  1.00  8.580          C  
ATOM  23688  CE1 HIS A1483     -29.293  33.489 -34.682  1.00  8.580          C  
ATOM  23689  NE2 HIS A1483     -29.950  32.689 -33.864  1.00  8.580          N  
ATOM  23690  H   HIS A1483     -31.097  29.504 -39.118  1.00  7.310          H  
ATOM  23691  HA  HIS A1483     -28.853  31.210 -38.127  1.00  7.370          H  
ATOM  23692 1HB  HIS A1483     -31.184  31.991 -37.815  1.00 10.290          H  
ATOM  23693 2HB  HIS A1483     -31.542  30.560 -36.870  1.00 10.290          H  
ATOM  23694  HD1 HIS A1483     -28.929  33.368 -36.694  1.00 10.290          H  
ATOM  23695  HD2 HIS A1483     -31.191  30.964 -34.101  1.00 10.290          H  
ATOM  23696  HE1 HIS A1483     -28.671  34.361 -34.482  1.00 10.290          H  
ATOM  23697  N   VAL A1484     -29.854  28.444 -36.621  1.00  5.800          N  
ATOM  23698  CA  VAL A1484     -29.514  27.397 -35.675  1.00  5.710          C  
ATOM  23699  C   VAL A1484     -28.410  26.439 -36.108  1.00  5.540          C  
ATOM  23700  O   VAL A1484     -27.652  25.974 -35.259  1.00  5.360          O  
ATOM  23701  CB  VAL A1484     -30.797  26.640 -35.267  1.00  8.030          C  
ATOM  23702  CG1 VAL A1484     -31.341  25.808 -36.416  1.00  8.030          C  
ATOM  23703  CG2 VAL A1484     -30.499  25.764 -34.068  1.00  8.030          C  
ATOM  23704  H   VAL A1484     -30.783  28.469 -37.008  1.00  6.960          H  
ATOM  23705  HA  VAL A1484     -29.161  27.896 -34.775  1.00  6.850          H  
ATOM  23706  HB  VAL A1484     -31.560  27.370 -35.005  1.00  9.640          H  
ATOM  23707 1HG1 VAL A1484     -32.258  25.313 -36.097  1.00  9.640          H  
ATOM  23708 2HG1 VAL A1484     -31.556  26.456 -37.241  1.00  9.640          H  
ATOM  23709 3HG1 VAL A1484     -30.630  25.060 -36.717  1.00  9.640          H  
ATOM  23710 1HG2 VAL A1484     -31.405  25.250 -33.759  1.00  9.640          H  
ATOM  23711 2HG2 VAL A1484     -29.753  25.039 -34.323  1.00  9.640          H  
ATOM  23712 3HG2 VAL A1484     -30.134  26.381 -33.245  1.00  9.640          H  
ATOM  23713  N   VAL A1485     -28.304  26.101 -37.391  1.00  5.740          N  
ATOM  23714  CA  VAL A1485     -27.262  25.177 -37.758  1.00  5.770          C  
ATOM  23715  C   VAL A1485     -25.873  25.763 -37.580  1.00  5.360          C  
ATOM  23716  O   VAL A1485     -25.038  25.091 -36.990  1.00  5.250          O  
ATOM  23717  CB  VAL A1485     -27.531  24.565 -39.128  1.00  8.070          C  
ATOM  23718  CG1 VAL A1485     -26.344  23.787 -39.605  1.00  8.070          C  
ATOM  23719  CG2 VAL A1485     -28.730  23.661 -38.954  1.00  8.070          C  
ATOM  23720  H   VAL A1485     -28.914  26.486 -38.114  1.00  6.890          H  
ATOM  23721  HA  VAL A1485     -27.334  24.337 -37.069  1.00  6.920          H  
ATOM  23722  HB  VAL A1485     -27.758  25.309 -39.851  1.00  9.680          H  
ATOM  23723 1HG1 VAL A1485     -26.593  23.352 -40.561  1.00  9.680          H  
ATOM  23724 2HG1 VAL A1485     -25.486  24.444 -39.730  1.00  9.680          H  
ATOM  23725 3HG1 VAL A1485     -26.089  23.007 -38.891  1.00  9.680          H  
ATOM  23726 1HG2 VAL A1485     -28.985  23.188 -39.905  1.00  9.680          H  
ATOM  23727 2HG2 VAL A1485     -28.511  22.891 -38.213  1.00  9.680          H  
ATOM  23728 3HG2 VAL A1485     -29.559  24.241 -38.607  1.00  9.680          H  
ATOM  23729  N   PRO A1486     -25.518  26.959 -38.092  1.00  5.270          N  
ATOM  23730  CA  PRO A1486     -24.225  27.565 -37.825  1.00  5.030          C  
ATOM  23731  C   PRO A1486     -23.902  27.548 -36.326  1.00  4.630          C  
ATOM  23732  O   PRO A1486     -22.765  27.291 -35.945  1.00  4.500          O  
ATOM  23733  CB  PRO A1486     -24.400  28.968 -38.398  1.00  7.540          C  
ATOM  23734  CG  PRO A1486     -25.383  28.763 -39.539  1.00  7.540          C  
ATOM  23735  CD  PRO A1486     -26.361  27.727 -39.027  1.00  7.540          C  
ATOM  23736  HA  PRO A1486     -23.452  27.000 -38.390  1.00  6.040          H  
ATOM  23737 1HB  PRO A1486     -24.792  29.647 -37.619  1.00  9.050          H  
ATOM  23738 2HB  PRO A1486     -23.432  29.371 -38.725  1.00  9.050          H  
ATOM  23739 1HG  PRO A1486     -25.882  29.711 -39.794  1.00  9.050          H  
ATOM  23740 2HG  PRO A1486     -24.855  28.428 -40.443  1.00  9.050          H  
ATOM  23741 1HD  PRO A1486     -27.183  28.206 -38.544  1.00  9.050          H  
ATOM  23742 2HD  PRO A1486     -26.676  27.138 -39.866  1.00  9.050          H  
ATOM  23743  N   ILE A1487     -24.929  27.748 -35.471  1.00  4.560          N  
ATOM  23744  CA  ILE A1487     -24.692  27.700 -34.031  1.00  4.370          C  
ATOM  23745  C   ILE A1487     -24.253  26.288 -33.632  1.00  4.290          C  
ATOM  23746  O   ILE A1487     -23.260  26.118 -32.925  1.00  4.080          O  
ATOM  23747  CB  ILE A1487     -25.950  28.133 -33.242  1.00  6.190          C  
ATOM  23748  CG1 ILE A1487     -26.196  29.648 -33.495  1.00  6.190          C  
ATOM  23749  CG2 ILE A1487     -25.792  27.807 -31.741  1.00  6.190          C  
ATOM  23750  CD1 ILE A1487     -27.546  30.174 -33.035  1.00  6.190          C  
ATOM  23751  H   ILE A1487     -25.855  28.022 -35.822  1.00  5.470          H  
ATOM  23752  HA  ILE A1487     -23.885  28.386 -33.786  1.00  5.240          H  
ATOM  23753  HB  ILE A1487     -26.811  27.606 -33.622  1.00  7.430          H  
ATOM  23754 1HG1 ILE A1487     -25.416  30.213 -32.992  1.00  7.430          H  
ATOM  23755 2HG1 ILE A1487     -26.122  29.833 -34.567  1.00  7.430          H  
ATOM  23756 1HG2 ILE A1487     -26.680  28.102 -31.197  1.00  7.430          H  
ATOM  23757 2HG2 ILE A1487     -25.647  26.739 -31.608  1.00  7.430          H  
ATOM  23758 3HG2 ILE A1487     -24.929  28.339 -31.337  1.00  7.430          H  
ATOM  23759 1HD1 ILE A1487     -27.607  31.233 -33.274  1.00  7.430          H  
ATOM  23760 2HD1 ILE A1487     -28.340  29.650 -33.551  1.00  7.430          H  
ATOM  23761 3HD1 ILE A1487     -27.665  30.045 -31.970  1.00  7.430          H  
ATOM  23762  N   ILE A1488     -24.997  25.286 -34.087  1.00  4.580          N  
ATOM  23763  CA  ILE A1488     -24.691  23.894 -33.772  1.00  4.760          C  
ATOM  23764  C   ILE A1488     -23.319  23.469 -34.302  1.00  4.660          C  
ATOM  23765  O   ILE A1488     -22.577  22.781 -33.602  1.00  4.610          O  
ATOM  23766  CB  ILE A1488     -25.795  22.983 -34.353  1.00  6.590          C  
ATOM  23767  CG1 ILE A1488     -27.090  23.222 -33.566  1.00  6.590          C  
ATOM  23768  CG2 ILE A1488     -25.366  21.497 -34.322  1.00  6.590          C  
ATOM  23769  CD1 ILE A1488     -28.281  22.662 -34.206  1.00  6.590          C  
ATOM  23770  H   ILE A1488     -25.829  25.518 -34.640  1.00  5.500          H  
ATOM  23771  HA  ILE A1488     -24.685  23.783 -32.696  1.00  5.710          H  
ATOM  23772  HB  ILE A1488     -25.990  23.267 -35.380  1.00  7.910          H  
ATOM  23773 1HG1 ILE A1488     -26.999  22.773 -32.601  1.00  7.910          H  
ATOM  23774 2HG1 ILE A1488     -27.239  24.291 -33.435  1.00  7.910          H  
ATOM  23775 1HG2 ILE A1488     -26.133  20.867 -34.738  1.00  7.910          H  
ATOM  23776 2HG2 ILE A1488     -24.482  21.380 -34.916  1.00  7.910          H  
ATOM  23777 3HG2 ILE A1488     -25.164  21.190 -33.304  1.00  7.910          H  
ATOM  23778 1HD1 ILE A1488     -29.148  22.868 -33.582  1.00  7.910          H  
ATOM  23779 2HD1 ILE A1488     -28.409  23.127 -35.181  1.00  7.910          H  
ATOM  23780 3HD1 ILE A1488     -28.179  21.614 -34.322  1.00  7.910          H  
ATOM  23781  N   GLU A1489     -22.992  23.836 -35.539  1.00  4.760          N  
ATOM  23782  CA  GLU A1489     -21.714  23.472 -36.144  1.00  4.870          C  
ATOM  23783  C   GLU A1489     -20.503  24.056 -35.406  1.00  4.540          C  
ATOM  23784  O   GLU A1489     -19.492  23.369 -35.243  1.00  4.490          O  
ATOM  23785  CB  GLU A1489     -21.676  23.954 -37.599  1.00  6.770          C  
ATOM  23786  CG  GLU A1489     -22.589  23.212 -38.579  1.00  6.770          C  
ATOM  23787  CD  GLU A1489     -22.643  23.919 -39.916  1.00  6.770          C  
ATOM  23788  OE1 GLU A1489     -22.057  24.972 -40.020  1.00  6.770          O  
ATOM  23789  OE2 GLU A1489     -23.287  23.427 -40.810  1.00  6.770          O  
ATOM  23790  H   GLU A1489     -23.664  24.387 -36.073  1.00  5.710          H  
ATOM  23791  HA  GLU A1489     -21.625  22.393 -36.124  1.00  5.840          H  
ATOM  23792 1HB  GLU A1489     -21.963  25.008 -37.622  1.00  8.130          H  
ATOM  23793 2HB  GLU A1489     -20.656  23.888 -37.974  1.00  8.130          H  
ATOM  23794 1HG  GLU A1489     -22.215  22.199 -38.724  1.00  8.130          H  
ATOM  23795 2HG  GLU A1489     -23.589  23.142 -38.155  1.00  8.130          H  
ATOM  23796  N   GLU A1490     -20.603  25.315 -34.949  1.00  4.400          N  
ATOM  23797  CA  GLU A1490     -19.502  25.967 -34.237  1.00  4.290          C  
ATOM  23798  C   GLU A1490     -19.386  25.580 -32.754  1.00  4.020          C  
ATOM  23799  O   GLU A1490     -18.295  25.638 -32.181  1.00  3.990          O  
ATOM  23800  CB  GLU A1490     -19.606  27.486 -34.367  1.00  6.050          C  
ATOM  23801  CG  GLU A1490     -19.369  28.003 -35.784  1.00  6.050          C  
ATOM  23802  CD  GLU A1490     -19.373  29.516 -35.883  1.00  6.050          C  
ATOM  23803  OE1 GLU A1490     -19.715  30.155 -34.916  1.00  6.050          O  
ATOM  23804  OE2 GLU A1490     -19.017  30.028 -36.924  1.00  6.050          O  
ATOM  23805  H   GLU A1490     -21.444  25.858 -35.172  1.00  5.280          H  
ATOM  23806  HA  GLU A1490     -18.574  25.663 -34.721  1.00  5.150          H  
ATOM  23807 1HB  GLU A1490     -20.607  27.803 -34.059  1.00  7.260          H  
ATOM  23808 2HB  GLU A1490     -18.887  27.960 -33.702  1.00  7.260          H  
ATOM  23809 1HG  GLU A1490     -18.428  27.616 -36.129  1.00  7.260          H  
ATOM  23810 2HG  GLU A1490     -20.147  27.600 -36.433  1.00  7.260          H  
ATOM  23811  N   MET A1491     -20.491  25.241 -32.099  1.00  3.970          N  
ATOM  23812  CA  MET A1491     -20.401  24.876 -30.692  1.00  3.880          C  
ATOM  23813  C   MET A1491     -19.682  23.555 -30.469  1.00  3.980          C  
ATOM  23814  O   MET A1491     -19.790  22.623 -31.258  1.00  4.020          O  
ATOM  23815  CB  MET A1491     -21.778  24.797 -30.039  1.00  5.470          C  
ATOM  23816  CG  MET A1491     -22.467  26.128 -29.820  1.00  5.470          C  
ATOM  23817  SD  MET A1491     -24.126  25.957 -29.105  1.00  5.470          S  
ATOM  23818  CE  MET A1491     -23.758  25.508 -27.410  1.00  5.470          C  
ATOM  23819  H   MET A1491     -21.402  25.271 -32.568  1.00  4.760          H  
ATOM  23820  HA  MET A1491     -19.830  25.650 -30.183  1.00  4.660          H  
ATOM  23821 1HB  MET A1491     -22.434  24.207 -30.688  1.00  6.560          H  
ATOM  23822 2HB  MET A1491     -21.695  24.273 -29.098  1.00  6.560          H  
ATOM  23823 1HG  MET A1491     -21.862  26.723 -29.141  1.00  6.560          H  
ATOM  23824 2HG  MET A1491     -22.539  26.671 -30.746  1.00  6.560          H  
ATOM  23825 1HE  MET A1491     -24.677  25.401 -26.855  1.00  6.560          H  
ATOM  23826 2HE  MET A1491     -23.211  24.571 -27.378  1.00  6.560          H  
ATOM  23827 3HE  MET A1491     -23.160  26.295 -26.950  1.00  6.560          H  
ATOM  23828  N   GLY A1492     -18.968  23.468 -29.346  1.00  4.340          N  
ATOM  23829  CA  GLY A1492     -18.332  22.219 -28.956  1.00  4.610          C  
ATOM  23830  C   GLY A1492     -17.009  21.886 -29.647  1.00  4.150          C  
ATOM  23831  O   GLY A1492     -16.601  20.727 -29.641  1.00  4.260          O  
ATOM  23832  H   GLY A1492     -18.892  24.276 -28.744  1.00  5.210          H  
ATOM  23833 1HA  GLY A1492     -18.169  22.235 -27.878  1.00  5.530          H  
ATOM  23834 2HA  GLY A1492     -19.036  21.411 -29.140  1.00  5.530          H  
ATOM  23835  N   ALA A1493     -16.308  22.865 -30.227  1.00  4.020          N  
ATOM  23836  CA  ALA A1493     -15.043  22.563 -30.916  1.00  3.800          C  
ATOM  23837  C   ALA A1493     -15.234  21.511 -32.042  1.00  3.810          C  
ATOM  23838  O   ALA A1493     -14.781  20.372 -31.911  1.00  4.440          O  
ATOM  23839  CB  ALA A1493     -13.995  22.081 -29.920  1.00  5.410          C  
ATOM  23840  H   ALA A1493     -16.644  23.820 -30.211  1.00  4.820          H  
ATOM  23841  HA  ALA A1493     -14.671  23.487 -31.351  1.00  4.560          H  
ATOM  23842 1HB  ALA A1493     -13.052  21.912 -30.444  1.00  6.490          H  
ATOM  23843 2HB  ALA A1493     -13.855  22.840 -29.159  1.00  6.490          H  
ATOM  23844 3HB  ALA A1493     -14.290  21.159 -29.442  1.00  6.490          H  
ATOM  23845  N   GLY A1494     -15.925  21.867 -33.151  1.00  3.640          N  
ATOM  23846  CA  GLY A1494     -16.399  23.224 -33.431  1.00  3.670          C  
ATOM  23847  C   GLY A1494     -15.232  24.105 -33.910  1.00  3.390          C  
ATOM  23848  O   GLY A1494     -15.207  25.315 -33.690  1.00  3.400          O  
ATOM  23849  H   GLY A1494     -16.115  21.157 -33.843  1.00  4.370          H  
ATOM  23850 1HA  GLY A1494     -17.162  23.181 -34.209  1.00  4.400          H  
ATOM  23851 2HA  GLY A1494     -16.882  23.663 -32.567  1.00  4.400          H  
ATOM  23852  N   THR A1495     -14.199  23.478 -34.477  1.00  3.490          N  
ATOM  23853  CA  THR A1495     -13.051  24.252 -34.933  1.00  3.390          C  
ATOM  23854  C   THR A1495     -13.274  24.725 -36.345  1.00  3.430          C  
ATOM  23855  O   THR A1495     -13.378  23.923 -37.273  1.00  3.740          O  
ATOM  23856  CB  THR A1495     -11.738  23.439 -34.819  1.00  4.790          C  
ATOM  23857  OG1 THR A1495     -11.479  23.144 -33.415  1.00  4.790          O  
ATOM  23858  CG2 THR A1495     -10.561  24.184 -35.467  1.00  4.790          C  
ATOM  23859  H   THR A1495     -14.232  22.483 -34.645  1.00  4.190          H  
ATOM  23860  HA  THR A1495     -12.952  25.134 -34.303  1.00  4.070          H  
ATOM  23861  HB  THR A1495     -11.860  22.491 -35.342  1.00  5.740          H  
ATOM  23862  HG1 THR A1495     -11.964  22.346 -33.167  1.00  5.740          H  
ATOM  23863 1HG2 THR A1495      -9.664  23.583 -35.375  1.00  5.740          H  
ATOM  23864 2HG2 THR A1495     -10.765  24.358 -36.521  1.00  5.740          H  
ATOM  23865 3HG2 THR A1495     -10.414  25.120 -34.994  1.00  5.740          H  
ATOM  23866  N   VAL A1496     -13.364  26.042 -36.479  1.00  3.360          N  
ATOM  23867  CA  VAL A1496     -13.658  26.681 -37.755  1.00  3.450          C  
ATOM  23868  C   VAL A1496     -12.776  27.898 -37.999  1.00  3.380          C  
ATOM  23869  O   VAL A1496     -12.321  28.540 -37.048  1.00  3.300          O  
ATOM  23870  CB  VAL A1496     -15.142  27.124 -37.811  1.00  4.790          C  
ATOM  23871  CG1 VAL A1496     -16.077  25.913 -37.671  1.00  4.790          C  
ATOM  23872  CG2 VAL A1496     -15.432  28.146 -36.706  1.00  4.790          C  
ATOM  23873  H   VAL A1496     -13.167  26.592 -35.635  1.00  4.030          H  
ATOM  23874  HA  VAL A1496     -13.477  25.960 -38.551  1.00  4.140          H  
ATOM  23875  HB  VAL A1496     -15.328  27.568 -38.772  1.00  5.750          H  
ATOM  23876 1HG1 VAL A1496     -17.110  26.241 -37.740  1.00  5.750          H  
ATOM  23877 2HG1 VAL A1496     -15.872  25.204 -38.463  1.00  5.750          H  
ATOM  23878 3HG1 VAL A1496     -15.925  25.433 -36.709  1.00  5.750          H  
ATOM  23879 1HG2 VAL A1496     -16.463  28.467 -36.773  1.00  5.750          H  
ATOM  23880 2HG2 VAL A1496     -15.255  27.689 -35.728  1.00  5.750          H  
ATOM  23881 3HG2 VAL A1496     -14.793  29.017 -36.814  1.00  5.750          H  
ATOM  23882  N   GLY A1497     -12.647  28.295 -39.258  1.00  3.480          N  
ATOM  23883  CA  GLY A1497     -11.931  29.519 -39.602  1.00  3.600          C  
ATOM  23884  C   GLY A1497     -11.839  29.658 -41.099  1.00  3.380          C  
ATOM  23885  O   GLY A1497     -12.375  28.825 -41.823  1.00  3.250          O  
ATOM  23886  H   GLY A1497     -13.012  27.715 -40.002  1.00  4.180          H  
ATOM  23887 1HA  GLY A1497     -12.439  30.387 -39.180  1.00  4.320          H  
ATOM  23888 2HA  GLY A1497     -10.929  29.494 -39.187  1.00  4.320          H  
ATOM  23889  N   GLY A1498     -11.098  30.662 -41.549  1.00  3.480          N  
ATOM  23890  CA  GLY A1498     -10.903  30.936 -42.974  1.00  3.320          C  
ATOM  23891  C   GLY A1498      -9.704  31.864 -43.144  1.00  3.490          C  
ATOM  23892  O   GLY A1498      -9.019  32.179 -42.172  1.00  3.780          O  
ATOM  23893  H   GLY A1498     -10.670  31.279 -40.849  1.00  4.180          H  
ATOM  23894 1HA  GLY A1498     -10.748  30.012 -43.521  1.00  3.980          H  
ATOM  23895 2HA  GLY A1498     -11.796  31.397 -43.388  1.00  3.980          H  
ATOM  23896  N   PHE A1499      -9.420  32.306 -44.359  1.00  3.400          N  
ATOM  23897  CA  PHE A1499      -8.256  33.172 -44.519  1.00  3.590          C  
ATOM  23898  C   PHE A1499      -8.609  34.633 -44.427  1.00  3.770          C  
ATOM  23899  O   PHE A1499      -9.513  35.109 -45.115  1.00  3.790          O  
ATOM  23900  CB  PHE A1499      -7.522  32.909 -45.831  1.00  4.950          C  
ATOM  23901  CG  PHE A1499      -6.768  31.616 -45.853  1.00  4.950          C  
ATOM  23902  CD1 PHE A1499      -7.350  30.445 -46.307  1.00  4.950          C  
ATOM  23903  CD2 PHE A1499      -5.450  31.583 -45.417  1.00  4.950          C  
ATOM  23904  CE1 PHE A1499      -6.631  29.269 -46.327  1.00  4.950          C  
ATOM  23905  CE2 PHE A1499      -4.725  30.418 -45.427  1.00  4.950          C  
ATOM  23906  CZ  PHE A1499      -5.314  29.251 -45.886  1.00  4.950          C  
ATOM  23907  H   PHE A1499      -9.993  32.062 -45.153  1.00  4.080          H  
ATOM  23908  HA  PHE A1499      -7.558  32.958 -43.714  1.00  4.310          H  
ATOM  23909 1HB  PHE A1499      -8.229  32.912 -46.657  1.00  5.940          H  
ATOM  23910 2HB  PHE A1499      -6.811  33.717 -46.005  1.00  5.940          H  
ATOM  23911  HD1 PHE A1499      -8.380  30.462 -46.657  1.00  5.940          H  
ATOM  23912  HD2 PHE A1499      -4.991  32.505 -45.070  1.00  5.940          H  
ATOM  23913  HE1 PHE A1499      -7.101  28.358 -46.692  1.00  5.940          H  
ATOM  23914  HE2 PHE A1499      -3.690  30.419 -45.078  1.00  5.940          H  
ATOM  23915  HZ  PHE A1499      -4.746  28.321 -45.903  1.00  5.940          H  
ATOM  23916  N   ILE A1500      -7.900  35.342 -43.556  1.00  3.990          N  
ATOM  23917  CA  ILE A1500      -8.107  36.773 -43.414  1.00  4.250          C  
ATOM  23918  C   ILE A1500      -7.361  37.443 -44.556  1.00  4.320          C  
ATOM  23919  O   ILE A1500      -7.793  38.460 -45.099  1.00  4.910          O  
ATOM  23920  CB  ILE A1500      -7.728  37.310 -42.001  1.00  5.850          C  
ATOM  23921  CG1 ILE A1500      -8.253  38.762 -41.797  1.00  5.850          C  
ATOM  23922  CG2 ILE A1500      -6.241  37.233 -41.695  1.00  5.850          C  
ATOM  23923  CD1 ILE A1500      -9.779  38.915 -41.735  1.00  5.850          C  
ATOM  23924  H   ILE A1500      -7.158  34.862 -43.047  1.00  4.790          H  
ATOM  23925  HA  ILE A1500      -9.158  36.971 -43.566  1.00  5.100          H  
ATOM  23926  HB  ILE A1500      -8.244  36.696 -41.277  1.00  7.020          H  
ATOM  23927 1HG1 ILE A1500      -7.836  39.138 -40.879  1.00  7.020          H  
ATOM  23928 2HG1 ILE A1500      -7.889  39.385 -42.616  1.00  7.020          H  
ATOM  23929 1HG2 ILE A1500      -6.061  37.580 -40.679  1.00  7.020          H  
ATOM  23930 2HG2 ILE A1500      -5.918  36.215 -41.779  1.00  7.020          H  
ATOM  23931 3HG2 ILE A1500      -5.676  37.855 -42.386  1.00  7.020          H  
ATOM  23932 1HD1 ILE A1500     -10.023  39.965 -41.577  1.00  7.020          H  
ATOM  23933 2HD1 ILE A1500     -10.246  38.589 -42.656  1.00  7.020          H  
ATOM  23934 3HD1 ILE A1500     -10.169  38.327 -40.911  1.00  7.020          H  
ATOM  23935  N   LYS A1501      -6.211  36.860 -44.894  1.00  3.860          N  
ATOM  23936  CA  LYS A1501      -5.383  37.329 -45.992  1.00  3.990          C  
ATOM  23937  C   LYS A1501      -5.202  36.166 -46.963  1.00  3.570          C  
ATOM  23938  O   LYS A1501      -4.536  35.175 -46.659  1.00  3.450          O  
ATOM  23939  CB  LYS A1501      -4.043  37.862 -45.471  1.00  5.530          C  
ATOM  23940  CG  LYS A1501      -3.095  38.429 -46.526  1.00  5.530          C  
ATOM  23941  CD  LYS A1501      -1.831  39.001 -45.868  1.00  5.530          C  
ATOM  23942  CE  LYS A1501      -0.841  39.507 -46.899  1.00  5.530          C  
ATOM  23943  NZ  LYS A1501       0.343  40.164 -46.260  1.00  5.530          N  
ATOM  23944  H   LYS A1501      -5.941  36.027 -44.367  1.00  4.630          H  
ATOM  23945  HA  LYS A1501      -5.902  38.131 -46.517  1.00  4.790          H  
ATOM  23946 1HB  LYS A1501      -4.225  38.629 -44.720  1.00  6.640          H  
ATOM  23947 2HB  LYS A1501      -3.513  37.068 -44.996  1.00  6.640          H  
ATOM  23948 1HG  LYS A1501      -2.804  37.633 -47.224  1.00  6.640          H  
ATOM  23949 2HG  LYS A1501      -3.600  39.214 -47.088  1.00  6.640          H  
ATOM  23950 1HD  LYS A1501      -2.096  39.811 -45.189  1.00  6.640          H  
ATOM  23951 2HD  LYS A1501      -1.345  38.210 -45.297  1.00  6.640          H  
ATOM  23952 1HE  LYS A1501      -0.499  38.659 -47.493  1.00  6.640          H  
ATOM  23953 2HE  LYS A1501      -1.332  40.221 -47.557  1.00  6.640          H  
ATOM  23954 1HZ  LYS A1501       0.979  40.474 -46.981  1.00  6.640          H  
ATOM  23955 2HZ  LYS A1501       0.032  40.960 -45.720  1.00  6.640          H  
ATOM  23956 3HZ  LYS A1501       0.817  39.516 -45.647  1.00  6.640          H  
ATOM  23957  N   ARG A1502      -5.786  36.284 -48.143  1.00  3.630          N  
ATOM  23958  CA  ARG A1502      -5.753  35.192 -49.111  1.00  3.460          C  
ATOM  23959  C   ARG A1502      -4.399  35.036 -49.784  1.00  3.320          C  
ATOM  23960  O   ARG A1502      -3.643  35.999 -49.905  1.00  3.500          O  
ATOM  23961  CB  ARG A1502      -6.800  35.420 -50.189  1.00  4.910          C  
ATOM  23962  CG  ARG A1502      -6.523  36.599 -51.142  1.00  4.910          C  
ATOM  23963  CD  ARG A1502      -7.608  36.740 -52.149  1.00  4.910          C  
ATOM  23964  NE  ARG A1502      -7.378  37.866 -53.057  1.00  4.910          N  
ATOM  23965  CZ  ARG A1502      -6.650  37.813 -54.199  1.00  4.910          C  
ATOM  23966  NH1 ARG A1502      -6.078  36.689 -54.579  1.00  4.910          N  
ATOM  23967  NH2 ARG A1502      -6.514  38.903 -54.938  1.00  4.910          N  
ATOM  23968  H   ARG A1502      -6.300  37.130 -48.349  1.00  4.360          H  
ATOM  23969  HA  ARG A1502      -5.988  34.261 -48.590  1.00  4.150          H  
ATOM  23970 1HB  ARG A1502      -6.874  34.523 -50.806  1.00  5.890          H  
ATOM  23971 2HB  ARG A1502      -7.768  35.583 -49.723  1.00  5.890          H  
ATOM  23972 1HG  ARG A1502      -6.446  37.526 -50.580  1.00  5.890          H  
ATOM  23973 2HG  ARG A1502      -5.588  36.425 -51.683  1.00  5.890          H  
ATOM  23974 1HD  ARG A1502      -7.692  35.825 -52.732  1.00  5.890          H  
ATOM  23975 2HD  ARG A1502      -8.550  36.916 -51.629  1.00  5.890          H  
ATOM  23976  HE  ARG A1502      -7.797  38.754 -52.812  1.00  5.890          H  
ATOM  23977 1HH1 ARG A1502      -6.174  35.849 -54.017  1.00  5.890          H  
ATOM  23978 2HH1 ARG A1502      -5.546  36.656 -55.435  1.00  5.890          H  
ATOM  23979 1HH2 ARG A1502      -6.950  39.768 -54.650  1.00  5.890          H  
ATOM  23980 2HH2 ARG A1502      -5.965  38.876 -55.787  1.00  5.890          H  
ATOM  23981  N   GLN A1503      -4.120  33.833 -50.279  1.00  3.250          N  
ATOM  23982  CA  GLN A1503      -2.920  33.625 -51.079  1.00  3.290          C  
ATOM  23983  C   GLN A1503      -3.237  34.069 -52.494  1.00  3.380          C  
ATOM  23984  O   GLN A1503      -4.409  34.090 -52.887  1.00  3.560          O  
ATOM  23985  CB  GLN A1503      -2.434  32.180 -51.080  1.00  4.590          C  
ATOM  23986  CG  GLN A1503      -1.910  31.649 -49.765  1.00  4.590          C  
ATOM  23987  CD  GLN A1503      -1.265  30.291 -49.987  1.00  4.590          C  
ATOM  23988  OE1 GLN A1503      -1.923  29.248 -50.220  1.00  4.590          O  
ATOM  23989  NE2 GLN A1503       0.076  30.322 -49.971  1.00  4.590          N  
ATOM  23990  H   GLN A1503      -4.766  33.067 -50.127  1.00  3.900          H  
ATOM  23991  HA  GLN A1503      -2.116  34.258 -50.696  1.00  3.950          H  
ATOM  23992 1HB  GLN A1503      -3.256  31.536 -51.380  1.00  5.510          H  
ATOM  23993 2HB  GLN A1503      -1.639  32.071 -51.822  1.00  5.510          H  
ATOM  23994 1HG  GLN A1503      -1.150  32.335 -49.381  1.00  5.510          H  
ATOM  23995 2HG  GLN A1503      -2.730  31.543 -49.055  1.00  5.510          H  
ATOM  23996 1HE2 GLN A1503       0.641  29.500 -50.171  1.00  5.510          H  
ATOM  23997 2HE2 GLN A1503       0.570  31.189 -49.787  1.00  5.510          H  
ATOM  23998  N   GLN A1504      -2.213  34.378 -53.274  1.00  3.380          N  
ATOM  23999  CA  GLN A1504      -2.461  34.816 -54.634  1.00  3.530          C  
ATOM  24000  C   GLN A1504      -2.573  33.595 -55.505  1.00  3.510          C  
ATOM  24001  O   GLN A1504      -1.999  32.559 -55.179  1.00  3.390          O  
ATOM  24002  CB  GLN A1504      -1.353  35.742 -55.106  1.00  4.880          C  
ATOM  24003  CG  GLN A1504      -1.183  36.972 -54.237  1.00  4.880          C  
ATOM  24004  CD  GLN A1504      -2.447  37.816 -54.111  1.00  4.880          C  
ATOM  24005  OE1 GLN A1504      -3.098  38.160 -55.105  1.00  4.880          O  
ATOM  24006  NE2 GLN A1504      -2.784  38.160 -52.872  1.00  4.880          N  
ATOM  24007  H   GLN A1504      -1.251  34.280 -52.934  1.00  4.060          H  
ATOM  24008  HA  GLN A1504      -3.409  35.350 -54.674  1.00  4.240          H  
ATOM  24009 1HB  GLN A1504      -0.416  35.200 -55.067  1.00  5.860          H  
ATOM  24010 2HB  GLN A1504      -1.524  36.046 -56.139  1.00  5.860          H  
ATOM  24011 1HG  GLN A1504      -0.889  36.650 -53.237  1.00  5.860          H  
ATOM  24012 2HG  GLN A1504      -0.400  37.592 -54.671  1.00  5.860          H  
ATOM  24013 1HE2 GLN A1504      -3.580  38.738 -52.693  1.00  5.860          H  
ATOM  24014 2HE2 GLN A1504      -2.223  37.853 -52.096  1.00  5.860          H  
ATOM  24015  N   SER A1505      -3.299  33.698 -56.615  1.00  3.720          N  
ATOM  24016  CA  SER A1505      -3.470  32.553 -57.496  1.00  3.750          C  
ATOM  24017  C   SER A1505      -2.901  32.749 -58.890  1.00  3.750          C  
ATOM  24018  O   SER A1505      -2.607  33.872 -59.328  1.00  3.810          O  
ATOM  24019  CB  SER A1505      -4.942  32.216 -57.609  1.00  5.240          C  
ATOM  24020  OG  SER A1505      -5.645  33.247 -58.257  1.00  5.240          O  
ATOM  24021  H   SER A1505      -3.753  34.565 -56.860  1.00  4.460          H  
ATOM  24022  HA  SER A1505      -2.962  31.702 -57.049  1.00  4.500          H  
ATOM  24023 1HB  SER A1505      -5.062  31.279 -58.157  1.00  6.290          H  
ATOM  24024 2HB  SER A1505      -5.350  32.067 -56.619  1.00  6.290          H  
ATOM  24025  HG  SER A1505      -6.569  32.977 -58.258  1.00  6.290          H  
ATOM  24026  N   LYS A1506      -2.702  31.617 -59.561  1.00  3.740          N  
ATOM  24027  CA  LYS A1506      -2.234  31.540 -60.941  1.00  3.790          C  
ATOM  24028  C   LYS A1506      -2.586  30.175 -61.506  1.00  3.870          C  
ATOM  24029  O   LYS A1506      -2.895  29.248 -60.755  1.00  3.890          O  
ATOM  24030  CB  LYS A1506      -0.708  31.775 -61.019  1.00  5.290          C  
ATOM  24031  CG  LYS A1506      -0.081  31.824 -62.422  1.00  5.290          C  
ATOM  24032  CD  LYS A1506       1.384  32.163 -62.351  1.00  5.290          C  
ATOM  24033  CE  LYS A1506       1.993  32.275 -63.742  1.00  5.290          C  
ATOM  24034  NZ  LYS A1506       3.442  32.631 -63.694  1.00  5.290          N  
ATOM  24035  H   LYS A1506      -2.887  30.749 -59.049  1.00  4.490          H  
ATOM  24036  HA  LYS A1506      -2.746  32.298 -61.533  1.00  4.550          H  
ATOM  24037 1HB  LYS A1506      -0.480  32.734 -60.569  1.00  6.340          H  
ATOM  24038 2HB  LYS A1506      -0.188  31.007 -60.446  1.00  6.340          H  
ATOM  24039 1HG  LYS A1506      -0.123  30.858 -62.903  1.00  6.340          H  
ATOM  24040 2HG  LYS A1506      -0.597  32.555 -63.041  1.00  6.340          H  
ATOM  24041 1HD  LYS A1506       1.530  33.095 -61.797  1.00  6.340          H  
ATOM  24042 2HD  LYS A1506       1.888  31.359 -61.825  1.00  6.340          H  
ATOM  24043 1HE  LYS A1506       1.878  31.320 -64.258  1.00  6.340          H  
ATOM  24044 2HE  LYS A1506       1.459  33.043 -64.303  1.00  6.340          H  
ATOM  24045 1HZ  LYS A1506       3.803  32.695 -64.636  1.00  6.340          H  
ATOM  24046 2HZ  LYS A1506       3.558  33.523 -63.230  1.00  6.340          H  
ATOM  24047 3HZ  LYS A1506       3.953  31.921 -63.189  1.00  6.340          H  
ATOM  24048  N   VAL A1507      -2.554  30.053 -62.822  1.00  4.000          N  
ATOM  24049  CA  VAL A1507      -2.714  28.757 -63.447  1.00  4.140          C  
ATOM  24050  C   VAL A1507      -1.441  28.452 -64.197  1.00  4.320          C  
ATOM  24051  O   VAL A1507      -0.940  29.274 -64.968  1.00  4.440          O  
ATOM  24052  CB  VAL A1507      -3.932  28.704 -64.383  1.00  5.740          C  
ATOM  24053  CG1 VAL A1507      -4.036  27.294 -65.053  1.00  5.740          C  
ATOM  24054  CG2 VAL A1507      -5.167  29.002 -63.563  1.00  5.740          C  
ATOM  24055  H   VAL A1507      -2.348  30.863 -63.395  1.00  4.800          H  
ATOM  24056  HA  VAL A1507      -2.844  27.999 -62.676  1.00  4.970          H  
ATOM  24057  HB  VAL A1507      -3.821  29.442 -65.175  1.00  6.890          H  
ATOM  24058 1HG1 VAL A1507      -4.903  27.270 -65.709  1.00  6.890          H  
ATOM  24059 2HG1 VAL A1507      -3.141  27.084 -65.645  1.00  6.890          H  
ATOM  24060 3HG1 VAL A1507      -4.144  26.527 -64.288  1.00  6.890          H  
ATOM  24061 1HG2 VAL A1507      -6.048  28.968 -64.199  1.00  6.890          H  
ATOM  24062 2HG2 VAL A1507      -5.244  28.261 -62.790  1.00  6.890          H  
ATOM  24063 3HG2 VAL A1507      -5.088  29.988 -63.112  1.00  6.890          H  
ATOM  24064  N   VAL A1508      -0.899  27.290 -63.907  1.00  4.440          N  
ATOM  24065  CA  VAL A1508       0.331  26.822 -64.511  1.00  4.810          C  
ATOM  24066  C   VAL A1508       0.027  25.457 -65.081  1.00  5.210          C  
ATOM  24067  O   VAL A1508      -0.778  24.736 -64.498  1.00  5.170          O  
ATOM  24068  CB  VAL A1508       1.446  26.772 -63.444  1.00  6.590          C  
ATOM  24069  CG1 VAL A1508       1.711  28.183 -62.901  1.00  6.590          C  
ATOM  24070  CG2 VAL A1508       1.025  25.861 -62.297  1.00  6.590          C  
ATOM  24071  H   VAL A1508      -1.427  26.681 -63.271  1.00  5.330          H  
ATOM  24072  HA  VAL A1508       0.624  27.492 -65.319  1.00  5.770          H  
ATOM  24073  HB  VAL A1508       2.363  26.401 -63.900  1.00  7.900          H  
ATOM  24074 1HG1 VAL A1508       2.503  28.142 -62.161  1.00  7.900          H  
ATOM  24075 2HG1 VAL A1508       2.008  28.830 -63.720  1.00  7.900          H  
ATOM  24076 3HG1 VAL A1508       0.810  28.577 -62.437  1.00  7.900          H  
ATOM  24077 1HG2 VAL A1508       1.814  25.832 -61.554  1.00  7.900          H  
ATOM  24078 2HG2 VAL A1508       0.114  26.242 -61.848  1.00  7.900          H  
ATOM  24079 3HG2 VAL A1508       0.848  24.856 -62.658  1.00  7.900          H  
ATOM  24080  N   GLN A1509       0.672  25.066 -66.176  1.00  5.650          N  
ATOM  24081  CA  GLN A1509       0.351  23.765 -66.754  1.00  6.120          C  
ATOM  24082  C   GLN A1509      -1.183  23.679 -66.854  1.00  5.800          C  
ATOM  24083  O   GLN A1509      -1.805  24.533 -67.489  1.00  6.230          O  
ATOM  24084  CB  GLN A1509       0.944  22.605 -65.933  1.00  8.380          C  
ATOM  24085  CG  GLN A1509       2.479  22.530 -65.933  1.00  8.380          C  
ATOM  24086  CD  GLN A1509       3.136  23.413 -64.883  1.00  8.380          C  
ATOM  24087  OE1 GLN A1509       2.679  23.462 -63.742  1.00  8.380          O  
ATOM  24088  NE2 GLN A1509       4.215  24.099 -65.260  1.00  8.380          N  
ATOM  24089  H   GLN A1509       1.342  25.680 -66.619  1.00  6.780          H  
ATOM  24090  HA  GLN A1509       0.757  23.712 -67.764  1.00  7.340          H  
ATOM  24091 1HB  GLN A1509       0.608  22.662 -64.897  1.00 10.060          H  
ATOM  24092 2HB  GLN A1509       0.589  21.657 -66.340  1.00 10.060          H  
ATOM  24093 1HG  GLN A1509       2.777  21.500 -65.742  1.00 10.060          H  
ATOM  24094 2HG  GLN A1509       2.840  22.845 -66.910  1.00 10.060          H  
ATOM  24095 1HE2 GLN A1509       4.692  24.687 -64.602  1.00 10.060          H  
ATOM  24096 2HE2 GLN A1509       4.562  24.021 -66.197  1.00 10.060          H  
ATOM  24097  N   ASN A1510      -1.790  22.662 -66.238  1.00  5.240          N  
ATOM  24098  CA  ASN A1510      -3.234  22.480 -66.259  1.00  5.020          C  
ATOM  24099  C   ASN A1510      -3.828  22.493 -64.846  1.00  4.700          C  
ATOM  24100  O   ASN A1510      -4.873  21.885 -64.599  1.00  4.750          O  
ATOM  24101  CB  ASN A1510      -3.565  21.198 -66.995  1.00  7.120          C  
ATOM  24102  CG  ASN A1510      -2.946  20.014 -66.325  1.00  7.120          C  
ATOM  24103  OD1 ASN A1510      -2.009  20.192 -65.526  1.00  7.120          O  
ATOM  24104  ND2 ASN A1510      -3.422  18.831 -66.625  1.00  7.120          N  
ATOM  24105  H   ASN A1510      -1.250  21.975 -65.725  1.00  6.290          H  
ATOM  24106  HA  ASN A1510      -3.680  23.316 -66.798  1.00  6.020          H  
ATOM  24107 1HB  ASN A1510      -4.647  21.063 -67.028  1.00  8.540          H  
ATOM  24108 2HB  ASN A1510      -3.207  21.260 -68.022  1.00  8.540          H  
ATOM  24109 1HD2 ASN A1510      -3.033  18.012 -66.201  1.00  8.540          H  
ATOM  24110 2HD2 ASN A1510      -4.175  18.745 -67.277  1.00  8.540          H  
ATOM  24111  N   LYS A1511      -3.153  23.176 -63.920  1.00  4.420          N  
ATOM  24112  CA  LYS A1511      -3.590  23.242 -62.527  1.00  4.160          C  
ATOM  24113  C   LYS A1511      -3.618  24.647 -61.920  1.00  4.040          C  
ATOM  24114  O   LYS A1511      -2.841  25.538 -62.282  1.00  4.070          O  
ATOM  24115  CB  LYS A1511      -2.704  22.334 -61.670  1.00  5.930          C  
ATOM  24116  CG  LYS A1511      -1.227  22.728 -61.648  1.00  5.930          C  
ATOM  24117  CD  LYS A1511      -0.391  21.771 -60.804  1.00  5.930          C  
ATOM  24118  CE  LYS A1511       1.073  22.206 -60.766  1.00  5.930          C  
ATOM  24119  NZ  LYS A1511       1.917  21.276 -59.951  1.00  5.930          N  
ATOM  24120  H   LYS A1511      -2.300  23.662 -64.213  1.00  5.300          H  
ATOM  24121  HA  LYS A1511      -4.609  22.858 -62.481  1.00  4.990          H  
ATOM  24122 1HB  LYS A1511      -3.065  22.343 -60.640  1.00  7.110          H  
ATOM  24123 2HB  LYS A1511      -2.774  21.311 -62.039  1.00  7.110          H  
ATOM  24124 1HG  LYS A1511      -0.840  22.730 -62.669  1.00  7.110          H  
ATOM  24125 2HG  LYS A1511      -1.125  23.729 -61.252  1.00  7.110          H  
ATOM  24126 1HD  LYS A1511      -0.784  21.750 -59.786  1.00  7.110          H  
ATOM  24127 2HD  LYS A1511      -0.452  20.767 -61.224  1.00  7.110          H  
ATOM  24128 1HE  LYS A1511       1.458  22.232 -61.784  1.00  7.110          H  
ATOM  24129 2HE  LYS A1511       1.137  23.206 -60.342  1.00  7.110          H  
ATOM  24130 1HZ  LYS A1511       2.875  21.600 -59.958  1.00  7.110          H  
ATOM  24131 2HZ  LYS A1511       1.580  21.251 -58.999  1.00  7.110          H  
ATOM  24132 3HZ  LYS A1511       1.875  20.349 -60.348  1.00  7.110          H  
ATOM  24133  N   VAL A1512      -4.508  24.820 -60.947  1.00  3.920          N  
ATOM  24134  CA  VAL A1512      -4.600  26.065 -60.203  1.00  3.820          C  
ATOM  24135  C   VAL A1512      -3.678  25.992 -59.006  1.00  3.660          C  
ATOM  24136  O   VAL A1512      -3.725  25.025 -58.244  1.00  3.600          O  
ATOM  24137  CB  VAL A1512      -6.036  26.311 -59.709  1.00  5.390          C  
ATOM  24138  CG1 VAL A1512      -6.104  27.625 -58.863  1.00  5.390          C  
ATOM  24139  CG2 VAL A1512      -6.988  26.365 -60.905  1.00  5.390          C  
ATOM  24140  H   VAL A1512      -5.119  24.050 -60.703  1.00  4.700          H  
ATOM  24141  HA  VAL A1512      -4.285  26.894 -60.839  1.00  4.580          H  
ATOM  24142  HB  VAL A1512      -6.322  25.494 -59.059  1.00  6.470          H  
ATOM  24143 1HG1 VAL A1512      -7.120  27.777 -58.506  1.00  6.470          H  
ATOM  24144 2HG1 VAL A1512      -5.439  27.566 -57.998  1.00  6.470          H  
ATOM  24145 3HG1 VAL A1512      -5.807  28.473 -59.485  1.00  6.470          H  
ATOM  24146 1HG2 VAL A1512      -8.009  26.515 -60.553  1.00  6.470          H  
ATOM  24147 2HG2 VAL A1512      -6.714  27.177 -61.549  1.00  6.470          H  
ATOM  24148 3HG2 VAL A1512      -6.937  25.430 -61.460  1.00  6.470          H  
ATOM  24149  N   VAL A1513      -2.854  27.014 -58.839  1.00  3.610          N  
ATOM  24150  CA  VAL A1513      -1.931  27.051 -57.724  1.00  3.480          C  
ATOM  24151  C   VAL A1513      -2.075  28.330 -56.928  1.00  3.390          C  
ATOM  24152  O   VAL A1513      -2.568  29.345 -57.435  1.00  3.490          O  
ATOM  24153  CB  VAL A1513      -0.468  26.939 -58.225  1.00  4.920          C  
ATOM  24154  CG1 VAL A1513      -0.274  25.614 -58.955  1.00  4.920          C  
ATOM  24155  CG2 VAL A1513      -0.127  28.132 -59.172  1.00  4.920          C  
ATOM  24156  H   VAL A1513      -2.885  27.779 -59.517  1.00  4.330          H  
ATOM  24157  HA  VAL A1513      -2.143  26.211 -57.064  1.00  4.180          H  
ATOM  24158  HB  VAL A1513       0.202  26.951 -57.365  1.00  5.910          H  
ATOM  24159 1HG1 VAL A1513       0.758  25.530 -59.286  1.00  5.910          H  
ATOM  24160 2HG1 VAL A1513      -0.511  24.788 -58.285  1.00  5.910          H  
ATOM  24161 3HG1 VAL A1513      -0.934  25.577 -59.816  1.00  5.910          H  
ATOM  24162 1HG2 VAL A1513       0.891  28.043 -59.512  1.00  5.910          H  
ATOM  24163 2HG2 VAL A1513      -0.786  28.108 -60.033  1.00  5.910          H  
ATOM  24164 3HG2 VAL A1513      -0.249  29.082 -58.650  1.00  5.910          H  
ATOM  24165  N   TYR A1514      -1.585  28.280 -55.693  1.00  3.230          N  
ATOM  24166  CA  TYR A1514      -1.552  29.433 -54.812  1.00  3.170          C  
ATOM  24167  C   TYR A1514      -0.139  29.694 -54.372  1.00  3.100          C  
ATOM  24168  O   TYR A1514       0.649  28.751 -54.274  1.00  3.070          O  
ATOM  24169  CB  TYR A1514      -2.471  29.243 -53.623  1.00  4.460          C  
ATOM  24170  CG  TYR A1514      -3.890  29.235 -54.008  1.00  4.460          C  
ATOM  24171  CD1 TYR A1514      -4.501  28.065 -54.413  1.00  4.460          C  
ATOM  24172  CD2 TYR A1514      -4.596  30.419 -53.964  1.00  4.460          C  
ATOM  24173  CE1 TYR A1514      -5.814  28.083 -54.771  1.00  4.460          C  
ATOM  24174  CE2 TYR A1514      -5.909  30.436 -54.317  1.00  4.460          C  
ATOM  24175  CZ  TYR A1514      -6.520  29.275 -54.719  1.00  4.460          C  
ATOM  24176  OH  TYR A1514      -7.831  29.292 -55.064  1.00  4.460          O  
ATOM  24177  H   TYR A1514      -1.210  27.407 -55.353  1.00  3.880          H  
ATOM  24178  HA  TYR A1514      -1.890  30.289 -55.373  1.00  3.800          H  
ATOM  24179 1HB  TYR A1514      -2.241  28.311 -53.111  1.00  5.350          H  
ATOM  24180 2HB  TYR A1514      -2.315  30.040 -52.928  1.00  5.350          H  
ATOM  24181  HD1 TYR A1514      -3.940  27.133 -54.448  1.00  5.350          H  
ATOM  24182  HD2 TYR A1514      -4.107  31.340 -53.647  1.00  5.350          H  
ATOM  24183  HE1 TYR A1514      -6.298  27.165 -55.091  1.00  5.350          H  
ATOM  24184  HE2 TYR A1514      -6.470  31.367 -54.280  1.00  5.350          H  
ATOM  24185  HH  TYR A1514      -8.132  28.366 -55.170  1.00  5.350          H  
ATOM  24186  N   TYR A1515       0.169  30.966 -54.126  1.00  3.100          N  
ATOM  24187  CA  TYR A1515       1.508  31.413 -53.741  1.00  3.050          C  
ATOM  24188  C   TYR A1515       1.559  32.725 -52.961  1.00  3.040          C  
ATOM  24189  O   TYR A1515       0.546  33.411 -52.745  1.00  3.130          O  
ATOM  24190  CB  TYR A1515       2.365  31.515 -55.000  1.00  4.290          C  
ATOM  24191  CG  TYR A1515       1.772  32.454 -55.999  1.00  4.290          C  
ATOM  24192  CD1 TYR A1515       2.130  33.792 -56.061  1.00  4.290          C  
ATOM  24193  CD2 TYR A1515       0.836  31.963 -56.856  1.00  4.290          C  
ATOM  24194  CE1 TYR A1515       1.517  34.612 -56.997  1.00  4.290          C  
ATOM  24195  CE2 TYR A1515       0.252  32.748 -57.741  1.00  4.290          C  
ATOM  24196  CZ  TYR A1515       0.556  34.071 -57.843  1.00  4.290          C  
ATOM  24197  OH  TYR A1515      -0.107  34.880 -58.770  1.00  4.290          O  
ATOM  24198  H   TYR A1515      -0.575  31.655 -54.268  1.00  3.720          H  
ATOM  24199  HA  TYR A1515       1.938  30.660 -53.090  1.00  3.660          H  
ATOM  24200 1HB  TYR A1515       3.368  31.858 -54.751  1.00  5.150          H  
ATOM  24201 2HB  TYR A1515       2.463  30.529 -55.456  1.00  5.150          H  
ATOM  24202  HD1 TYR A1515       2.877  34.198 -55.380  1.00  5.150          H  
ATOM  24203  HD2 TYR A1515       0.551  30.913 -56.819  1.00  5.150          H  
ATOM  24204  HE1 TYR A1515       1.776  35.669 -57.057  1.00  5.150          H  
ATOM  24205  HE2 TYR A1515      -0.457  32.316 -58.364  1.00  5.150          H  
ATOM  24206  HH  TYR A1515      -0.958  34.455 -59.062  1.00  5.150          H  
ATOM  24207  N   GLY A1516       2.761  33.061 -52.505  1.00  2.950          N  
ATOM  24208  CA  GLY A1516       2.962  34.282 -51.756  1.00  2.960          C  
ATOM  24209  C   GLY A1516       2.532  33.997 -50.348  1.00  2.880          C  
ATOM  24210  O   GLY A1516       2.509  32.835 -49.942  1.00  2.860          O  
ATOM  24211  H   GLY A1516       3.558  32.441 -52.675  1.00  3.540          H  
ATOM  24212 1HA  GLY A1516       4.011  34.576 -51.785  1.00  3.550          H  
ATOM  24213 2HA  GLY A1516       2.368  35.090 -52.182  1.00  3.550          H  
ATOM  24214  N   VAL A1517       2.232  35.034 -49.580  1.00  2.870          N  
ATOM  24215  CA  VAL A1517       1.923  34.826 -48.175  1.00  2.800          C  
ATOM  24216  C   VAL A1517       0.452  35.066 -47.886  1.00  2.810          C  
ATOM  24217  O   VAL A1517      -0.127  36.054 -48.339  1.00  2.890          O  
ATOM  24218  CB  VAL A1517       2.822  35.720 -47.279  1.00  3.950          C  
ATOM  24219  CG1 VAL A1517       2.629  37.206 -47.609  1.00  3.950          C  
ATOM  24220  CG2 VAL A1517       2.517  35.447 -45.776  1.00  3.950          C  
ATOM  24221  H   VAL A1517       2.233  35.962 -49.975  1.00  3.440          H  
ATOM  24222  HA  VAL A1517       2.150  33.796 -47.928  1.00  3.360          H  
ATOM  24223  HB  VAL A1517       3.864  35.471 -47.482  1.00  4.740          H  
ATOM  24224 1HG1 VAL A1517       3.293  37.798 -46.982  1.00  4.740          H  
ATOM  24225 2HG1 VAL A1517       2.866  37.388 -48.651  1.00  4.740          H  
ATOM  24226 3HG1 VAL A1517       1.609  37.498 -47.417  1.00  4.740          H  
ATOM  24227 1HG2 VAL A1517       3.171  36.053 -45.153  1.00  4.740          H  
ATOM  24228 2HG2 VAL A1517       1.484  35.697 -45.538  1.00  4.740          H  
ATOM  24229 3HG2 VAL A1517       2.690  34.394 -45.552  1.00  4.740          H  
ATOM  24230  N   GLY A1518      -0.126  34.141 -47.124  1.00  2.740          N  
ATOM  24231  CA  GLY A1518      -1.521  34.207 -46.705  1.00  2.750          C  
ATOM  24232  C   GLY A1518      -1.632  33.988 -45.195  1.00  2.700          C  
ATOM  24233  O   GLY A1518      -0.732  33.432 -44.553  1.00  2.600          O  
ATOM  24234  H   GLY A1518       0.467  33.364 -46.821  1.00  3.290          H  
ATOM  24235 1HA  GLY A1518      -1.941  35.177 -46.972  1.00  3.300          H  
ATOM  24236 2HA  GLY A1518      -2.104  33.455 -47.233  1.00  3.300          H  
ATOM  24237  N   ILE A1519      -2.726  34.471 -44.615  1.00  2.810          N  
ATOM  24238  CA  ILE A1519      -2.941  34.359 -43.174  1.00  2.800          C  
ATOM  24239  C   ILE A1519      -4.289  33.795 -42.767  1.00  2.860          C  
ATOM  24240  O   ILE A1519      -5.354  34.293 -43.170  1.00  2.990          O  
ATOM  24241  CB  ILE A1519      -2.760  35.715 -42.457  1.00  3.920          C  
ATOM  24242  CG1 ILE A1519      -1.330  36.247 -42.709  1.00  3.920          C  
ATOM  24243  CG2 ILE A1519      -3.029  35.539 -40.942  1.00  3.920          C  
ATOM  24244  CD1 ILE A1519      -1.083  37.646 -42.260  1.00  3.920          C  
ATOM  24245  H   ILE A1519      -3.436  34.876 -45.226  1.00  3.370          H  
ATOM  24246  HA  ILE A1519      -2.185  33.686 -42.781  1.00  3.360          H  
ATOM  24247  HB  ILE A1519      -3.460  36.436 -42.844  1.00  4.710          H  
ATOM  24248 1HG1 ILE A1519      -0.631  35.596 -42.203  1.00  4.710          H  
ATOM  24249 2HG1 ILE A1519      -1.123  36.222 -43.767  1.00  4.710          H  
ATOM  24250 1HG2 ILE A1519      -2.918  36.482 -40.449  1.00  4.710          H  
ATOM  24251 2HG2 ILE A1519      -4.036  35.191 -40.756  1.00  4.710          H  
ATOM  24252 3HG2 ILE A1519      -2.324  34.819 -40.520  1.00  4.710          H  
ATOM  24253 1HD1 ILE A1519      -0.050  37.910 -42.493  1.00  4.710          H  
ATOM  24254 2HD1 ILE A1519      -1.760  38.322 -42.779  1.00  4.710          H  
ATOM  24255 3HD1 ILE A1519      -1.234  37.737 -41.192  1.00  4.710          H  
ATOM  24256  N   TRP A1520      -4.213  32.753 -41.960  1.00  2.780          N  
ATOM  24257  CA  TRP A1520      -5.357  32.066 -41.398  1.00  2.840          C  
ATOM  24258  C   TRP A1520      -5.853  32.765 -40.156  1.00  2.860          C  
ATOM  24259  O   TRP A1520      -5.061  33.116 -39.272  1.00  2.770          O  
ATOM  24260  CB  TRP A1520      -4.982  30.674 -40.974  1.00  3.950          C  
ATOM  24261  CG  TRP A1520      -6.100  29.880 -40.478  1.00  3.950          C  
ATOM  24262  CD1 TRP A1520      -6.393  29.555 -39.178  1.00  3.950          C  
ATOM  24263  CD2 TRP A1520      -7.103  29.287 -41.279  1.00  3.950          C  
ATOM  24264  NE1 TRP A1520      -7.521  28.788 -39.136  1.00  3.950          N  
ATOM  24265  CE2 TRP A1520      -7.965  28.609 -40.420  1.00  3.950          C  
ATOM  24266  CE3 TRP A1520      -7.339  29.269 -42.652  1.00  3.950          C  
ATOM  24267  CZ2 TRP A1520      -9.035  27.919 -40.893  1.00  3.950          C  
ATOM  24268  CZ3 TRP A1520      -8.409  28.574 -43.128  1.00  3.950          C  
ATOM  24269  CH2 TRP A1520      -9.233  27.922 -42.279  1.00  3.950          C  
ATOM  24270  H   TRP A1520      -3.272  32.435 -41.717  1.00  3.340          H  
ATOM  24271  HA  TRP A1520      -6.157  32.031 -42.133  1.00  3.410          H  
ATOM  24272 1HB  TRP A1520      -4.483  30.155 -41.776  1.00  4.740          H  
ATOM  24273 2HB  TRP A1520      -4.312  30.776 -40.164  1.00  4.740          H  
ATOM  24274  HD1 TRP A1520      -5.811  29.869 -38.306  1.00  4.740          H  
ATOM  24275  HE1 TRP A1520      -7.959  28.421 -38.300  1.00  4.740          H  
ATOM  24276  HE3 TRP A1520      -6.680  29.793 -43.327  1.00  4.740          H  
ATOM  24277  HZ2 TRP A1520      -9.724  27.386 -40.239  1.00  4.740          H  
ATOM  24278  HZ3 TRP A1520      -8.592  28.561 -44.202  1.00  4.740          H  
ATOM  24279  HH2 TRP A1520     -10.085  27.390 -42.690  1.00  4.740          H  
ATOM  24280  N   ARG A1521      -7.160  32.896 -40.038  1.00  2.990          N  
ATOM  24281  CA  ARG A1521      -7.759  33.386 -38.814  1.00  3.030          C  
ATOM  24282  C   ARG A1521      -8.876  32.445 -38.389  1.00  3.070          C  
ATOM  24283  O   ARG A1521      -9.830  32.212 -39.142  1.00  3.160          O  
ATOM  24284  CB  ARG A1521      -8.316  34.792 -38.989  1.00  4.230          C  
ATOM  24285  CG  ARG A1521      -9.072  35.344 -37.767  1.00  4.230          C  
ATOM  24286  CD  ARG A1521      -9.558  36.734 -37.962  1.00  4.230          C  
ATOM  24287  NE  ARG A1521      -8.469  37.703 -37.969  1.00  4.230          N  
ATOM  24288  CZ  ARG A1521      -8.624  39.039 -38.108  1.00  4.230          C  
ATOM  24289  NH1 ARG A1521      -9.827  39.561 -38.261  1.00  4.230          N  
ATOM  24290  NH2 ARG A1521      -7.559  39.829 -38.087  1.00  4.230          N  
ATOM  24291  H   ARG A1521      -7.772  32.629 -40.816  1.00  3.590          H  
ATOM  24292  HA  ARG A1521      -7.004  33.399 -38.027  1.00  3.640          H  
ATOM  24293 1HB  ARG A1521      -7.500  35.474 -39.220  1.00  5.070          H  
ATOM  24294 2HB  ARG A1521      -8.988  34.797 -39.824  1.00  5.070          H  
ATOM  24295 1HG  ARG A1521      -9.948  34.727 -37.568  1.00  5.070          H  
ATOM  24296 2HG  ARG A1521      -8.415  35.333 -36.894  1.00  5.070          H  
ATOM  24297 1HD  ARG A1521     -10.079  36.791 -38.918  1.00  5.070          H  
ATOM  24298 2HD  ARG A1521     -10.249  36.992 -37.152  1.00  5.070          H  
ATOM  24299  HE  ARG A1521      -7.527  37.351 -37.852  1.00  5.070          H  
ATOM  24300 1HH1 ARG A1521     -10.649  38.969 -38.281  1.00  5.070          H  
ATOM  24301 2HH1 ARG A1521      -9.946  40.564 -38.359  1.00  5.070          H  
ATOM  24302 1HH2 ARG A1521      -6.636  39.434 -37.969  1.00  5.070          H  
ATOM  24303 2HH2 ARG A1521      -7.669  40.828 -38.188  1.00  5.070          H  
ATOM  24304  N   GLY A1522      -8.815  31.952 -37.152  1.00  3.010          N  
ATOM  24305  CA  GLY A1522      -9.896  31.072 -36.718  1.00  3.070          C  
ATOM  24306  C   GLY A1522      -9.839  30.647 -35.265  1.00  3.000          C  
ATOM  24307  O   GLY A1522      -8.954  31.054 -34.507  1.00  2.910          O  
ATOM  24308  H   GLY A1522      -7.984  32.118 -36.572  1.00  3.610          H  
ATOM  24309 1HA  GLY A1522     -10.853  31.554 -36.914  1.00  3.680          H  
ATOM  24310 2HA  GLY A1522      -9.873  30.177 -37.331  1.00  3.680          H  
ATOM  24311  N   PHE A1523     -10.829  29.835 -34.888  1.00  3.070          N  
ATOM  24312  CA  PHE A1523     -11.007  29.344 -33.522  1.00  3.030          C  
ATOM  24313  C   PHE A1523     -10.743  27.865 -33.370  1.00  2.950          C  
ATOM  24314  O   PHE A1523     -11.461  27.019 -33.911  1.00  3.050          O  
ATOM  24315  CB  PHE A1523     -12.413  29.641 -33.018  1.00  4.260          C  
ATOM  24316  CG  PHE A1523     -12.682  31.081 -32.758  1.00  4.260          C  
ATOM  24317  CD1 PHE A1523     -12.951  31.959 -33.793  1.00  4.260          C  
ATOM  24318  CD2 PHE A1523     -12.706  31.559 -31.453  1.00  4.260          C  
ATOM  24319  CE1 PHE A1523     -13.215  33.273 -33.538  1.00  4.260          C  
ATOM  24320  CE2 PHE A1523     -12.990  32.879 -31.199  1.00  4.260          C  
ATOM  24321  CZ  PHE A1523     -13.243  33.740 -32.251  1.00  4.260          C  
ATOM  24322  H   PHE A1523     -11.478  29.520 -35.616  1.00  3.680          H  
ATOM  24323  HA  PHE A1523     -10.309  29.878 -32.889  1.00  3.640          H  
ATOM  24324 1HB  PHE A1523     -13.139  29.283 -33.749  1.00  5.110          H  
ATOM  24325 2HB  PHE A1523     -12.581  29.091 -32.095  1.00  5.110          H  
ATOM  24326  HD1 PHE A1523     -12.942  31.600 -34.818  1.00  5.110          H  
ATOM  24327  HD2 PHE A1523     -12.503  30.877 -30.624  1.00  5.110          H  
ATOM  24328  HE1 PHE A1523     -13.405  33.955 -34.355  1.00  5.110          H  
ATOM  24329  HE2 PHE A1523     -13.010  33.248 -30.172  1.00  5.110          H  
ATOM  24330  HZ  PHE A1523     -13.457  34.797 -32.067  1.00  5.110          H  
ATOM  24331  N   MET A1524      -9.711  27.560 -32.598  1.00  2.800          N  
ATOM  24332  CA  MET A1524      -9.277  26.201 -32.334  1.00  2.730          C  
ATOM  24333  C   MET A1524      -9.584  25.848 -30.900  1.00  2.650          C  
ATOM  24334  O   MET A1524      -9.067  26.459 -29.966  1.00  2.550          O  
ATOM  24335  CB  MET A1524      -7.809  26.048 -32.688  1.00  3.850          C  
ATOM  24336  CG  MET A1524      -7.529  26.210 -34.181  1.00  3.850          C  
ATOM  24337  SD  MET A1524      -5.817  25.992 -34.629  1.00  3.850          S  
ATOM  24338  CE  MET A1524      -5.949  25.972 -36.417  1.00  3.850          C  
ATOM  24339  H   MET A1524      -9.212  28.337 -32.156  1.00  3.360          H  
ATOM  24340  HA  MET A1524      -9.852  25.517 -32.943  1.00  3.280          H  
ATOM  24341 1HB  MET A1524      -7.255  26.825 -32.186  1.00  4.620          H  
ATOM  24342 2HB  MET A1524      -7.444  25.101 -32.332  1.00  4.620          H  
ATOM  24343 1HG  MET A1524      -8.112  25.498 -34.731  1.00  4.620          H  
ATOM  24344 2HG  MET A1524      -7.838  27.210 -34.488  1.00  4.620          H  
ATOM  24345 1HE  MET A1524      -4.988  25.830 -36.846  1.00  4.620          H  
ATOM  24346 2HE  MET A1524      -6.597  25.148 -36.727  1.00  4.620          H  
ATOM  24347 3HE  MET A1524      -6.364  26.916 -36.763  1.00  4.620          H  
ATOM  24348  N   ASP A1525     -10.502  24.911 -30.722  1.00  2.720          N  
ATOM  24349  CA  ASP A1525     -10.973  24.517 -29.398  1.00  2.670          C  
ATOM  24350  C   ASP A1525     -11.385  25.722 -28.540  1.00  2.700          C  
ATOM  24351  O   ASP A1525     -11.128  25.773 -27.337  1.00  2.650          O  
ATOM  24352  CB  ASP A1525      -9.936  23.656 -28.683  1.00  3.760          C  
ATOM  24353  CG  ASP A1525      -9.707  22.338 -29.423  1.00  3.760          C  
ATOM  24354  OD1 ASP A1525     -10.561  21.956 -30.199  1.00  3.760          O  
ATOM  24355  OD2 ASP A1525      -8.718  21.702 -29.170  1.00  3.760          O  
ATOM  24356  H   ASP A1525     -10.869  24.420 -31.543  1.00  3.260          H  
ATOM  24357  HA  ASP A1525     -11.853  23.904 -29.534  1.00  3.200          H  
ATOM  24358 1HB  ASP A1525      -8.989  24.197 -28.607  1.00  4.510          H  
ATOM  24359 2HB  ASP A1525     -10.275  23.438 -27.671  1.00  4.510          H  
ATOM  24360  N   GLY A1526     -12.038  26.699 -29.175  1.00  2.840          N  
ATOM  24361  CA  GLY A1526     -12.506  27.909 -28.507  1.00  2.930          C  
ATOM  24362  C   GLY A1526     -11.521  29.092 -28.473  1.00  2.870          C  
ATOM  24363  O   GLY A1526     -11.919  30.200 -28.103  1.00  2.980          O  
ATOM  24364  H   GLY A1526     -12.238  26.581 -30.159  1.00  3.410          H  
ATOM  24365 1HA  GLY A1526     -13.426  28.235 -28.992  1.00  3.520          H  
ATOM  24366 2HA  GLY A1526     -12.779  27.655 -27.485  1.00  3.520          H  
ATOM  24367  N   TYR A1527     -10.266  28.905 -28.888  1.00  2.750          N  
ATOM  24368  CA  TYR A1527      -9.313  30.018 -28.825  1.00  2.720          C  
ATOM  24369  C   TYR A1527      -8.877  30.535 -30.173  1.00  2.770          C  
ATOM  24370  O   TYR A1527      -8.730  29.791 -31.142  1.00  2.790          O  
ATOM  24371  CB  TYR A1527      -8.052  29.628 -28.072  1.00  3.820          C  
ATOM  24372  CG  TYR A1527      -8.255  29.318 -26.642  1.00  3.820          C  
ATOM  24373  CD1 TYR A1527      -8.400  28.005 -26.241  1.00  3.820          C  
ATOM  24374  CD2 TYR A1527      -8.300  30.346 -25.712  1.00  3.820          C  
ATOM  24375  CE1 TYR A1527      -8.576  27.717 -24.910  1.00  3.820          C  
ATOM  24376  CE2 TYR A1527      -8.478  30.056 -24.378  1.00  3.820          C  
ATOM  24377  CZ  TYR A1527      -8.613  28.746 -23.977  1.00  3.820          C  
ATOM  24378  OH  TYR A1527      -8.782  28.449 -22.646  1.00  3.820          O  
ATOM  24379  H   TYR A1527      -9.959  27.979 -29.195  1.00  3.300          H  
ATOM  24380  HA  TYR A1527      -9.786  30.845 -28.300  1.00  3.260          H  
ATOM  24381 1HB  TYR A1527      -7.626  28.769 -28.547  1.00  4.580          H  
ATOM  24382 2HB  TYR A1527      -7.318  30.432 -28.147  1.00  4.580          H  
ATOM  24383  HD1 TYR A1527      -8.373  27.198 -26.979  1.00  4.580          H  
ATOM  24384  HD2 TYR A1527      -8.187  31.382 -26.034  1.00  4.580          H  
ATOM  24385  HE1 TYR A1527      -8.688  26.686 -24.589  1.00  4.580          H  
ATOM  24386  HE2 TYR A1527      -8.508  30.861 -23.642  1.00  4.580          H  
ATOM  24387  HH  TYR A1527      -8.770  29.259 -22.131  1.00  4.580          H  
ATOM  24388  N   GLN A1528      -8.589  31.823 -30.232  1.00  2.820          N  
ATOM  24389  CA  GLN A1528      -8.138  32.363 -31.497  1.00  2.880          C  
ATOM  24390  C   GLN A1528      -6.670  32.027 -31.761  1.00  2.680          C  
ATOM  24391  O   GLN A1528      -5.805  32.111 -30.864  1.00  2.600          O  
ATOM  24392  CB  GLN A1528      -8.417  33.865 -31.552  1.00  4.010          C  
ATOM  24393  CG  GLN A1528      -9.898  34.148 -31.528  1.00  4.010          C  
ATOM  24394  CD  GLN A1528     -10.334  35.628 -31.520  1.00  4.010          C  
ATOM  24395  OE1 GLN A1528     -10.089  36.417 -32.456  1.00  4.010          O  
ATOM  24396  NE2 GLN A1528     -10.995  35.993 -30.422  1.00  4.010          N  
ATOM  24397  H   GLN A1528      -8.711  32.405 -29.416  1.00  3.380          H  
ATOM  24398  HA  GLN A1528      -8.726  31.904 -32.285  1.00  3.460          H  
ATOM  24399 1HB  GLN A1528      -7.934  34.362 -30.733  1.00  4.810          H  
ATOM  24400 2HB  GLN A1528      -8.024  34.267 -32.476  1.00  4.810          H  
ATOM  24401 1HG  GLN A1528     -10.322  33.685 -32.418  1.00  4.810          H  
ATOM  24402 2HG  GLN A1528     -10.310  33.680 -30.642  1.00  4.810          H  
ATOM  24403 1HE2 GLN A1528     -11.315  36.927 -30.296  1.00  4.810          H  
ATOM  24404 2HE2 GLN A1528     -11.169  35.327 -29.702  1.00  4.810          H  
ATOM  24405  N   VAL A1529      -6.440  31.601 -33.011  1.00  2.610          N  
ATOM  24406  CA  VAL A1529      -5.141  31.246 -33.574  1.00  2.420          C  
ATOM  24407  C   VAL A1529      -4.900  31.906 -34.953  1.00  2.520          C  
ATOM  24408  O   VAL A1529      -5.753  31.870 -35.852  1.00  2.650          O  
ATOM  24409  CB  VAL A1529      -4.993  29.704 -33.680  1.00  3.460          C  
ATOM  24410  CG1 VAL A1529      -3.639  29.334 -34.302  1.00  3.460          C  
ATOM  24411  CG2 VAL A1529      -5.108  29.069 -32.276  1.00  3.460          C  
ATOM  24412  H   VAL A1529      -7.261  31.525 -33.619  1.00  3.130          H  
ATOM  24413  HA  VAL A1529      -4.373  31.602 -32.893  1.00  2.900          H  
ATOM  24414  HB  VAL A1529      -5.777  29.310 -34.330  1.00  4.160          H  
ATOM  24415 1HG1 VAL A1529      -3.561  28.254 -34.376  1.00  4.160          H  
ATOM  24416 2HG1 VAL A1529      -3.563  29.759 -35.284  1.00  4.160          H  
ATOM  24417 3HG1 VAL A1529      -2.827  29.715 -33.681  1.00  4.160          H  
ATOM  24418 1HG2 VAL A1529      -5.003  27.991 -32.356  1.00  4.160          H  
ATOM  24419 2HG2 VAL A1529      -4.322  29.463 -31.637  1.00  4.160          H  
ATOM  24420 3HG2 VAL A1529      -6.078  29.300 -31.839  1.00  4.160          H  
ATOM  24421  N   HIS A1530      -3.723  32.521 -35.086  1.00  2.470          N  
ATOM  24422  CA  HIS A1530      -3.223  33.204 -36.285  1.00  2.600          C  
ATOM  24423  C   HIS A1530      -2.125  32.387 -36.960  1.00  2.420          C  
ATOM  24424  O   HIS A1530      -1.073  32.142 -36.351  1.00  2.290          O  
ATOM  24425  CB  HIS A1530      -2.638  34.553 -35.854  1.00  3.590          C  
ATOM  24426  CG  HIS A1530      -2.082  35.467 -36.892  1.00  3.590          C  
ATOM  24427  ND1 HIS A1530      -0.883  35.240 -37.550  1.00  3.590          N  
ATOM  24428  CD2 HIS A1530      -2.537  36.654 -37.331  1.00  3.590          C  
ATOM  24429  CE1 HIS A1530      -0.646  36.254 -38.366  1.00  3.590          C  
ATOM  24430  NE2 HIS A1530      -1.628  37.128 -38.233  1.00  3.590          N  
ATOM  24431  H   HIS A1530      -3.119  32.507 -34.267  1.00  2.960          H  
ATOM  24432  HA  HIS A1530      -4.031  33.363 -36.996  1.00  3.120          H  
ATOM  24433 1HB  HIS A1530      -3.388  35.112 -35.348  1.00  4.310          H  
ATOM  24434 2HB  HIS A1530      -1.869  34.360 -35.143  1.00  4.310          H  
ATOM  24435  HD1 HIS A1530      -0.134  34.675 -37.196  1.00  4.310          H  
ATOM  24436  HD2 HIS A1530      -3.421  37.243 -37.081  1.00  4.310          H  
ATOM  24437  HE1 HIS A1530       0.251  36.275 -38.987  1.00  4.310          H  
ATOM  24438  N   LEU A1531      -2.347  31.955 -38.206  1.00  2.400          N  
ATOM  24439  CA  LEU A1531      -1.320  31.127 -38.871  1.00  2.260          C  
ATOM  24440  C   LEU A1531      -0.845  31.756 -40.170  1.00  2.320          C  
ATOM  24441  O   LEU A1531      -1.623  31.942 -41.113  1.00  2.470          O  
ATOM  24442  CB  LEU A1531      -1.851  29.709 -39.162  1.00  3.220          C  
ATOM  24443  CG  LEU A1531      -2.442  28.972 -37.971  1.00  3.220          C  
ATOM  24444  CD1 LEU A1531      -3.079  27.732 -38.415  1.00  3.220          C  
ATOM  24445  CD2 LEU A1531      -1.366  28.644 -36.994  1.00  3.220          C  
ATOM  24446  H   LEU A1531      -3.229  32.226 -38.658  1.00  2.880          H  
ATOM  24447  HA  LEU A1531      -0.447  31.058 -38.225  1.00  2.710          H  
ATOM  24448 1HB  LEU A1531      -2.534  29.711 -39.964  1.00  3.860          H  
ATOM  24449 2HB  LEU A1531      -1.008  29.120 -39.489  1.00  3.860          H  
ATOM  24450  HG  LEU A1531      -3.200  29.593 -37.511  1.00  3.860          H  
ATOM  24451 1HD1 LEU A1531      -3.494  27.235 -37.572  1.00  3.860          H  
ATOM  24452 2HD1 LEU A1531      -3.869  27.944 -39.136  1.00  3.860          H  
ATOM  24453 3HD1 LEU A1531      -2.334  27.117 -38.862  1.00  3.860          H  
ATOM  24454 1HD2 LEU A1531      -1.781  28.127 -36.154  1.00  3.860          H  
ATOM  24455 2HD2 LEU A1531      -0.622  28.009 -37.472  1.00  3.860          H  
ATOM  24456 3HD2 LEU A1531      -0.899  29.550 -36.648  1.00  3.860          H  
ATOM  24457  N   GLU A1532       0.437  32.092 -40.225  1.00  2.220          N  
ATOM  24458  CA  GLU A1532       0.977  32.742 -41.418  1.00  2.290          C  
ATOM  24459  C   GLU A1532       1.764  31.745 -42.257  1.00  2.240          C  
ATOM  24460  O   GLU A1532       2.728  31.149 -41.752  1.00  2.120          O  
ATOM  24461  CB  GLU A1532       1.851  33.928 -41.018  1.00  3.180          C  
ATOM  24462  CG  GLU A1532       2.384  34.738 -42.177  1.00  3.180          C  
ATOM  24463  CD  GLU A1532       3.215  35.905 -41.731  1.00  3.180          C  
ATOM  24464  OE1 GLU A1532       3.462  36.023 -40.549  1.00  3.180          O  
ATOM  24465  OE2 GLU A1532       3.567  36.706 -42.563  1.00  3.180          O  
ATOM  24466  H   GLU A1532       1.033  31.900 -39.409  1.00  2.660          H  
ATOM  24467  HA  GLU A1532       0.154  33.113 -42.027  1.00  2.750          H  
ATOM  24468 1HB  GLU A1532       1.281  34.591 -40.375  1.00  3.810          H  
ATOM  24469 2HB  GLU A1532       2.704  33.568 -40.444  1.00  3.810          H  
ATOM  24470 1HG  GLU A1532       2.972  34.095 -42.807  1.00  3.810          H  
ATOM  24471 2HG  GLU A1532       1.552  35.098 -42.774  1.00  3.810          H  
ATOM  24472  N   ILE A1533       1.346  31.561 -43.523  1.00  2.350          N  
ATOM  24473  CA  ILE A1533       1.983  30.591 -44.427  1.00  2.350          C  
ATOM  24474  C   ILE A1533       2.440  31.183 -45.760  1.00  2.450          C  
ATOM  24475  O   ILE A1533       1.813  32.104 -46.287  1.00  2.600          O  
ATOM  24476  CB  ILE A1533       1.026  29.400 -44.747  1.00  3.290          C  
ATOM  24477  CG1 ILE A1533      -0.311  29.907 -45.465  1.00  3.290          C  
ATOM  24478  CG2 ILE A1533       0.717  28.649 -43.490  1.00  3.290          C  
ATOM  24479  CD1 ILE A1533      -1.226  28.803 -46.021  1.00  3.290          C  
ATOM  24480  H   ILE A1533       0.559  32.131 -43.854  1.00  2.820          H  
ATOM  24481  HA  ILE A1533       2.854  30.211 -43.919  1.00  2.820          H  
ATOM  24482  HB  ILE A1533       1.526  28.727 -45.437  1.00  3.950          H  
ATOM  24483 1HG1 ILE A1533      -0.883  30.505 -44.753  1.00  3.950          H  
ATOM  24484 2HG1 ILE A1533      -0.046  30.536 -46.307  1.00  3.950          H  
ATOM  24485 1HG2 ILE A1533       0.102  27.814 -43.719  1.00  3.950          H  
ATOM  24486 2HG2 ILE A1533       1.602  28.298 -43.070  1.00  3.950          H  
ATOM  24487 3HG2 ILE A1533       0.214  29.302 -42.779  1.00  3.950          H  
ATOM  24488 1HD1 ILE A1533      -2.089  29.262 -46.499  1.00  3.950          H  
ATOM  24489 2HD1 ILE A1533      -0.684  28.221 -46.759  1.00  3.950          H  
ATOM  24490 3HD1 ILE A1533      -1.571  28.148 -45.232  1.00  3.950          H  
ATOM  24491  N   GLU A1534       3.476  30.591 -46.366  1.00  2.380          N  
ATOM  24492  CA  GLU A1534       3.944  31.111 -47.663  1.00  2.460          C  
ATOM  24493  C   GLU A1534       4.557  30.096 -48.614  1.00  2.530          C  
ATOM  24494  O   GLU A1534       5.050  29.054 -48.176  1.00  2.510          O  
ATOM  24495  CB  GLU A1534       5.047  32.170 -47.477  1.00  3.410          C  
ATOM  24496  CG  GLU A1534       6.387  31.577 -46.934  1.00  3.410          C  
ATOM  24497  CD  GLU A1534       7.493  32.577 -46.754  1.00  3.410          C  
ATOM  24498  OE1 GLU A1534       7.281  33.738 -47.016  1.00  3.410          O  
ATOM  24499  OE2 GLU A1534       8.564  32.168 -46.340  1.00  3.410          O  
ATOM  24500  H   GLU A1534       3.937  29.819 -45.879  1.00  2.860          H  
ATOM  24501  HA  GLU A1534       3.090  31.544 -48.154  1.00  2.950          H  
ATOM  24502 1HB  GLU A1534       5.248  32.657 -48.432  1.00  4.090          H  
ATOM  24503 2HB  GLU A1534       4.705  32.937 -46.783  1.00  4.090          H  
ATOM  24504 1HG  GLU A1534       6.193  31.087 -45.982  1.00  4.090          H  
ATOM  24505 2HG  GLU A1534       6.755  30.818 -47.617  1.00  4.090          H  
ATOM  24506  N   ASN A1535       4.561  30.435 -49.918  1.00  2.660          N  
ATOM  24507  CA  ASN A1535       5.298  29.639 -50.916  1.00  2.800          C  
ATOM  24508  C   ASN A1535       5.664  30.288 -52.253  1.00  2.850          C  
ATOM  24509  O   ASN A1535       5.034  31.232 -52.748  1.00  2.940          O  
ATOM  24510  CB  ASN A1535       4.617  28.324 -51.199  1.00  3.860          C  
ATOM  24511  CG  ASN A1535       3.200  28.454 -51.644  1.00  3.860          C  
ATOM  24512  OD1 ASN A1535       2.283  28.756 -50.845  1.00  3.860          O  
ATOM  24513  ND2 ASN A1535       3.007  28.240 -52.909  1.00  3.860          N  
ATOM  24514  H   ASN A1535       4.043  31.283 -50.175  1.00  3.190          H  
ATOM  24515  HA  ASN A1535       6.254  29.384 -50.455  1.00  3.360          H  
ATOM  24516 1HB  ASN A1535       5.146  27.834 -52.018  1.00  4.640          H  
ATOM  24517 2HB  ASN A1535       4.730  27.690 -50.387  1.00  4.640          H  
ATOM  24518 1HD2 ASN A1535       2.089  28.321 -53.323  1.00  4.640          H  
ATOM  24519 2HD2 ASN A1535       3.781  27.990 -53.507  1.00  4.640          H  
ATOM  24520  N   ASP A1536       6.687  29.699 -52.868  1.00  2.850          N  
ATOM  24521  CA  ASP A1536       7.081  29.990 -54.239  1.00  2.930          C  
ATOM  24522  C   ASP A1536       6.123  29.248 -55.159  1.00  2.930          C  
ATOM  24523  O   ASP A1536       5.603  28.193 -54.780  1.00  3.010          O  
ATOM  24524  CB  ASP A1536       8.503  29.509 -54.505  1.00  4.070          C  
ATOM  24525  CG  ASP A1536       9.578  30.301 -53.771  1.00  4.070          C  
ATOM  24526  OD1 ASP A1536       9.332  31.406 -53.343  1.00  4.070          O  
ATOM  24527  OD2 ASP A1536      10.647  29.772 -53.635  1.00  4.070          O  
ATOM  24528  H   ASP A1536       7.202  28.994 -52.356  1.00  3.420          H  
ATOM  24529  HA  ASP A1536       7.003  31.062 -54.425  1.00  3.520          H  
ATOM  24530 1HB  ASP A1536       8.584  28.464 -54.215  1.00  4.880          H  
ATOM  24531 2HB  ASP A1536       8.703  29.557 -55.576  1.00  4.880          H  
ATOM  24532  N   ILE A1537       5.942  29.718 -56.381  1.00  3.090          N  
ATOM  24533  CA  ILE A1537       5.055  28.993 -57.280  1.00  3.170          C  
ATOM  24534  C   ILE A1537       5.612  27.616 -57.608  1.00  3.210          C  
ATOM  24535  O   ILE A1537       6.762  27.480 -58.018  1.00  3.490          O  
ATOM  24536  CB  ILE A1537       4.805  29.787 -58.581  1.00  4.410          C  
ATOM  24537  CG1 ILE A1537       4.053  31.069 -58.224  1.00  4.410          C  
ATOM  24538  CG2 ILE A1537       3.988  28.931 -59.589  1.00  4.410          C  
ATOM  24539  CD1 ILE A1537       3.948  32.099 -59.320  1.00  4.410          C  
ATOM  24540  H   ILE A1537       6.400  30.573 -56.673  1.00  3.710          H  
ATOM  24541  HA  ILE A1537       4.097  28.859 -56.777  1.00  3.800          H  
ATOM  24542  HB  ILE A1537       5.757  30.068 -59.029  1.00  5.290          H  
ATOM  24543 1HG1 ILE A1537       3.059  30.783 -57.940  1.00  5.290          H  
ATOM  24544 2HG1 ILE A1537       4.538  31.536 -57.371  1.00  5.290          H  
ATOM  24545 1HG2 ILE A1537       3.809  29.490 -60.496  1.00  5.290          H  
ATOM  24546 2HG2 ILE A1537       4.535  28.026 -59.852  1.00  5.290          H  
ATOM  24547 3HG2 ILE A1537       3.042  28.662 -59.141  1.00  5.290          H  
ATOM  24548 1HD1 ILE A1537       3.386  32.956 -58.952  1.00  5.290          H  
ATOM  24549 2HD1 ILE A1537       4.946  32.421 -59.614  1.00  5.290          H  
ATOM  24550 3HD1 ILE A1537       3.442  31.690 -60.166  1.00  5.290          H  
ATOM  24551  N   GLY A1538       4.761  26.599 -57.448  1.00  3.120          N  
ATOM  24552  CA  GLY A1538       5.106  25.205 -57.708  1.00  3.240          C  
ATOM  24553  C   GLY A1538       5.453  24.436 -56.435  1.00  3.100          C  
ATOM  24554  O   GLY A1538       5.547  23.206 -56.453  1.00  3.210          O  
ATOM  24555  H   GLY A1538       3.840  26.808 -57.086  1.00  3.740          H  
ATOM  24556 1HA  GLY A1538       4.270  24.718 -58.210  1.00  3.890          H  
ATOM  24557 2HA  GLY A1538       5.952  25.168 -58.393  1.00  3.890          H  
ATOM  24558  N   GLN A1539       5.638  25.158 -55.337  1.00  2.920          N  
ATOM  24559  CA  GLN A1539       5.959  24.573 -54.050  1.00  2.820          C  
ATOM  24560  C   GLN A1539       4.722  24.579 -53.156  1.00  2.740          C  
ATOM  24561  O   GLN A1539       3.746  25.257 -53.475  1.00  2.910          O  
ATOM  24562  CB  GLN A1539       7.108  25.363 -53.413  1.00  3.990          C  
ATOM  24563  CG  GLN A1539       8.371  25.339 -54.229  1.00  3.990          C  
ATOM  24564  CD  GLN A1539       8.904  23.939 -54.339  1.00  3.990          C  
ATOM  24565  OE1 GLN A1539       9.098  23.271 -53.320  1.00  3.990          O  
ATOM  24566  NE2 GLN A1539       9.134  23.478 -55.557  1.00  3.990          N  
ATOM  24567  H   GLN A1539       5.550  26.178 -55.381  1.00  3.500          H  
ATOM  24568  HA  GLN A1539       6.274  23.547 -54.218  1.00  3.380          H  
ATOM  24569 1HB  GLN A1539       6.807  26.404 -53.331  1.00  4.790          H  
ATOM  24570 2HB  GLN A1539       7.323  25.020 -52.410  1.00  4.790          H  
ATOM  24571 1HG  GLN A1539       8.158  25.714 -55.232  1.00  4.790          H  
ATOM  24572 2HG  GLN A1539       9.124  25.961 -53.747  1.00  4.790          H  
ATOM  24573 1HE2 GLN A1539       9.484  22.549 -55.685  1.00  4.790          H  
ATOM  24574 2HE2 GLN A1539       8.953  24.054 -56.357  1.00  4.790          H  
ATOM  24575  N   PRO A1540       4.646  23.710 -52.136  1.00  2.650          N  
ATOM  24576  CA  PRO A1540       3.619  23.721 -51.113  1.00  2.660          C  
ATOM  24577  C   PRO A1540       3.907  24.879 -50.167  1.00  2.440          C  
ATOM  24578  O   PRO A1540       5.077  25.249 -50.052  1.00  2.260          O  
ATOM  24579  CB  PRO A1540       3.797  22.355 -50.441  1.00  3.990          C  
ATOM  24580  CG  PRO A1540       5.269  22.027 -50.635  1.00  3.990          C  
ATOM  24581  CD  PRO A1540       5.626  22.602 -51.999  1.00  3.990          C  
ATOM  24582  HA  PRO A1540       2.646  23.817 -51.610  1.00  3.190          H  
ATOM  24583 1HB  PRO A1540       3.518  22.427 -49.370  1.00  4.790          H  
ATOM  24584 2HB  PRO A1540       3.121  21.616 -50.893  1.00  4.790          H  
ATOM  24585 1HG  PRO A1540       5.861  22.482 -49.824  1.00  4.790          H  
ATOM  24586 2HG  PRO A1540       5.427  20.940 -50.570  1.00  4.790          H  
ATOM  24587 1HD  PRO A1540       6.656  22.959 -51.957  1.00  4.790          H  
ATOM  24588 2HD  PRO A1540       5.479  21.849 -52.789  1.00  4.790          H  
ATOM  24589  N   PRO A1541       2.903  25.411 -49.454  1.00  2.540          N  
ATOM  24590  CA  PRO A1541       3.032  26.421 -48.419  1.00  2.460          C  
ATOM  24591  C   PRO A1541       3.753  25.870 -47.221  1.00  2.320          C  
ATOM  24592  O   PRO A1541       3.681  24.670 -46.975  1.00  2.320          O  
ATOM  24593  CB  PRO A1541       1.577  26.773 -48.107  1.00  3.690          C  
ATOM  24594  CG  PRO A1541       0.774  25.561 -48.539  1.00  3.690          C  
ATOM  24595  CD  PRO A1541       1.518  24.988 -49.718  1.00  3.690          C  
ATOM  24596  HA  PRO A1541       3.531  27.303 -48.781  1.00  2.950          H  
ATOM  24597 1HB  PRO A1541       1.486  26.975 -47.038  1.00  4.430          H  
ATOM  24598 2HB  PRO A1541       1.295  27.698 -48.629  1.00  4.430          H  
ATOM  24599 1HG  PRO A1541       0.685  24.836 -47.744  1.00  4.430          H  
ATOM  24600 2HG  PRO A1541      -0.257  25.858 -48.796  1.00  4.430          H  
ATOM  24601 1HD  PRO A1541       1.416  23.895 -49.687  1.00  4.430          H  
ATOM  24602 2HD  PRO A1541       1.148  25.426 -50.663  1.00  4.430          H  
ATOM  24603  N   ARG A1542       4.399  26.747 -46.468  1.00  2.230          N  
ATOM  24604  CA  ARG A1542       5.054  26.392 -45.215  1.00  2.130          C  
ATOM  24605  C   ARG A1542       4.604  27.343 -44.138  1.00  2.050          C  
ATOM  24606  O   ARG A1542       4.295  28.501 -44.415  1.00  2.090          O  
ATOM  24607  CB  ARG A1542       6.576  26.438 -45.349  1.00  3.020          C  
ATOM  24608  CG  ARG A1542       7.192  27.835 -45.635  1.00  3.020          C  
ATOM  24609  CD  ARG A1542       8.668  27.754 -45.821  1.00  3.020          C  
ATOM  24610  NE  ARG A1542       9.297  29.067 -46.093  1.00  3.020          N  
ATOM  24611  CZ  ARG A1542      10.589  29.258 -46.427  1.00  3.020          C  
ATOM  24612  NH1 ARG A1542      11.434  28.247 -46.541  1.00  3.020          N  
ATOM  24613  NH2 ARG A1542      10.991  30.495 -46.644  1.00  3.020          N  
ATOM  24614  H   ARG A1542       4.479  27.700 -46.829  1.00  2.680          H  
ATOM  24615  HA  ARG A1542       4.757  25.392 -44.923  1.00  2.560          H  
ATOM  24616 1HB  ARG A1542       7.026  26.057 -44.430  1.00  3.630          H  
ATOM  24617 2HB  ARG A1542       6.882  25.776 -46.158  1.00  3.630          H  
ATOM  24618 1HG  ARG A1542       6.762  28.243 -46.542  1.00  3.630          H  
ATOM  24619 2HG  ARG A1542       6.992  28.512 -44.802  1.00  3.630          H  
ATOM  24620 1HD  ARG A1542       9.112  27.345 -44.912  1.00  3.630          H  
ATOM  24621 2HD  ARG A1542       8.880  27.093 -46.661  1.00  3.630          H  
ATOM  24622  HE  ARG A1542       8.727  29.928 -46.039  1.00  3.630          H  
ATOM  24623 1HH1 ARG A1542      11.127  27.281 -46.367  1.00  3.630          H  
ATOM  24624 2HH1 ARG A1542      12.393  28.417 -46.792  1.00  3.630          H  
ATOM  24625 1HH2 ARG A1542      10.299  31.258 -46.553  1.00  3.630          H  
ATOM  24626 2HH2 ARG A1542      11.945  30.691 -46.896  1.00  3.630          H  
ATOM  24627  N   LEU A1543       4.589  26.868 -42.901  1.00  1.960          N  
ATOM  24628  CA  LEU A1543       4.164  27.707 -41.780  1.00  1.920          C  
ATOM  24629  C   LEU A1543       5.318  28.514 -41.220  1.00  1.870          C  
ATOM  24630  O   LEU A1543       6.330  27.970 -40.778  1.00  1.830          O  
ATOM  24631  CB  LEU A1543       3.469  26.804 -40.730  1.00  2.700          C  
ATOM  24632  CG  LEU A1543       2.881  27.427 -39.436  1.00  2.700          C  
ATOM  24633  CD1 LEU A1543       1.765  28.433 -39.772  1.00  2.700          C  
ATOM  24634  CD2 LEU A1543       2.293  26.267 -38.577  1.00  2.700          C  
ATOM  24635  H   LEU A1543       4.865  25.892 -42.750  1.00  2.350          H  
ATOM  24636  HA  LEU A1543       3.455  28.432 -42.140  1.00  2.300          H  
ATOM  24637 1HB  LEU A1543       2.663  26.304 -41.210  1.00  3.240          H  
ATOM  24638 2HB  LEU A1543       4.187  26.046 -40.426  1.00  3.240          H  
ATOM  24639  HG  LEU A1543       3.655  27.948 -38.893  1.00  3.240          H  
ATOM  24640 1HD1 LEU A1543       1.362  28.852 -38.851  1.00  3.240          H  
ATOM  24641 2HD1 LEU A1543       2.160  29.235 -40.367  1.00  3.240          H  
ATOM  24642 3HD1 LEU A1543       0.971  27.934 -40.322  1.00  3.240          H  
ATOM  24643 1HD2 LEU A1543       1.870  26.658 -37.666  1.00  3.240          H  
ATOM  24644 2HD2 LEU A1543       1.510  25.755 -39.139  1.00  3.240          H  
ATOM  24645 3HD2 LEU A1543       3.076  25.561 -38.329  1.00  3.240          H  
ATOM  24646  N   ARG A1544       5.169  29.838 -41.303  1.00  1.920          N  
ATOM  24647  CA  ARG A1544       6.187  30.781 -40.885  1.00  1.910          C  
ATOM  24648  C   ARG A1544       6.057  31.142 -39.439  1.00  1.870          C  
ATOM  24649  O   ARG A1544       7.018  31.071 -38.683  1.00  1.820          O  
ATOM  24650  CB  ARG A1544       6.049  32.100 -41.618  1.00  2.680          C  
ATOM  24651  CG  ARG A1544       6.357  32.128 -43.069  1.00  2.680          C  
ATOM  24652  CD  ARG A1544       6.066  33.487 -43.605  1.00  2.680          C  
ATOM  24653  NE  ARG A1544       6.900  34.499 -42.981  1.00  2.680          N  
ATOM  24654  CZ  ARG A1544       6.864  35.816 -43.245  1.00  2.680          C  
ATOM  24655  NH1 ARG A1544       6.047  36.295 -44.153  1.00  2.680          N  
ATOM  24656  NH2 ARG A1544       7.665  36.628 -42.573  1.00  2.680          N  
ATOM  24657  H   ARG A1544       4.290  30.210 -41.662  1.00  2.300          H  
ATOM  24658  HA  ARG A1544       7.169  30.344 -41.061  1.00  2.290          H  
ATOM  24659 1HB  ARG A1544       5.029  32.467 -41.508  1.00  3.210          H  
ATOM  24660 2HB  ARG A1544       6.687  32.821 -41.128  1.00  3.210          H  
ATOM  24661 1HG  ARG A1544       7.403  31.891 -43.246  1.00  3.210          H  
ATOM  24662 2HG  ARG A1544       5.722  31.407 -43.590  1.00  3.210          H  
ATOM  24663 1HD  ARG A1544       6.220  33.525 -44.655  1.00  3.210          H  
ATOM  24664 2HD  ARG A1544       5.042  33.726 -43.402  1.00  3.210          H  
ATOM  24665  HE  ARG A1544       7.547  34.196 -42.271  1.00  3.210          H  
ATOM  24666 1HH1 ARG A1544       5.431  35.677 -44.659  1.00  3.210          H  
ATOM  24667 2HH1 ARG A1544       6.016  37.285 -44.337  1.00  3.210          H  
ATOM  24668 1HH2 ARG A1544       8.289  36.246 -41.858  1.00  3.210          H  
ATOM  24669 2HH2 ARG A1544       7.651  37.619 -42.752  1.00  3.210          H  
ATOM  24670  N   ASN A1545       4.846  31.529 -39.046  1.00  1.910          N  
ATOM  24671  CA  ASN A1545       4.627  32.019 -37.684  1.00  1.900          C  
ATOM  24672  C   ASN A1545       3.279  31.587 -37.111  1.00  1.870          C  
ATOM  24673  O   ASN A1545       2.260  31.562 -37.817  1.00  1.930          O  
ATOM  24674  CB  ASN A1545       4.704  33.547 -37.644  1.00  2.660          C  
ATOM  24675  CG  ASN A1545       6.038  34.138 -38.115  1.00  2.660          C  
ATOM  24676  OD1 ASN A1545       7.099  33.944 -37.513  1.00  2.660          O  
ATOM  24677  ND2 ASN A1545       5.980  34.902 -39.184  1.00  2.660          N  
ATOM  24678  H   ASN A1545       4.087  31.506 -39.733  1.00  2.290          H  
ATOM  24679  HA  ASN A1545       5.400  31.613 -37.027  1.00  2.280          H  
ATOM  24680 1HB  ASN A1545       3.909  33.962 -38.269  1.00  3.200          H  
ATOM  24681 2HB  ASN A1545       4.520  33.884 -36.622  1.00  3.200          H  
ATOM  24682 1HD2 ASN A1545       6.814  35.329 -39.538  1.00  3.200          H  
ATOM  24683 2HD2 ASN A1545       5.084  35.093 -39.649  1.00  3.200          H  
ATOM  24684  N   VAL A1546       3.256  31.306 -35.801  1.00  1.790          N  
ATOM  24685  CA  VAL A1546       1.998  30.998 -35.114  1.00  1.800          C  
ATOM  24686  C   VAL A1546       1.748  31.899 -33.910  1.00  1.910          C  
ATOM  24687  O   VAL A1546       2.613  32.039 -33.048  1.00  1.850          O  
ATOM  24688  CB  VAL A1546       1.990  29.550 -34.590  1.00  2.520          C  
ATOM  24689  CG1 VAL A1546       0.679  29.239 -33.824  1.00  2.520          C  
ATOM  24690  CG2 VAL A1546       2.180  28.592 -35.718  1.00  2.520          C  
ATOM  24691  H   VAL A1546       4.139  31.298 -35.267  1.00  2.150          H  
ATOM  24692  HA  VAL A1546       1.176  31.130 -35.819  1.00  2.160          H  
ATOM  24693  HB  VAL A1546       2.775  29.449 -33.915  1.00  3.020          H  
ATOM  24694 1HG1 VAL A1546       0.725  28.220 -33.451  1.00  3.020          H  
ATOM  24695 2HG1 VAL A1546       0.551  29.910 -32.979  1.00  3.020          H  
ATOM  24696 3HG1 VAL A1546      -0.170  29.342 -34.480  1.00  3.020          H  
ATOM  24697 1HG2 VAL A1546       2.201  27.575 -35.336  1.00  3.020          H  
ATOM  24698 2HG2 VAL A1546       1.375  28.701 -36.417  1.00  3.020          H  
ATOM  24699 3HG2 VAL A1546       3.101  28.798 -36.216  1.00  3.020          H  
ATOM  24700  N   THR A1547       0.571  32.503 -33.841  1.00  2.090          N  
ATOM  24701  CA  THR A1547       0.236  33.296 -32.660  1.00  2.240          C  
ATOM  24702  C   THR A1547      -1.088  32.817 -32.078  1.00  2.280          C  
ATOM  24703  O   THR A1547      -2.061  32.550 -32.790  1.00  2.320          O  
ATOM  24704  CB  THR A1547       0.230  34.830 -32.911  1.00  3.080          C  
ATOM  24705  OG1 THR A1547       1.526  35.238 -33.363  1.00  3.080          O  
ATOM  24706  CG2 THR A1547      -0.079  35.587 -31.598  1.00  3.080          C  
ATOM  24707  H   THR A1547      -0.090  32.388 -34.616  1.00  2.510          H  
ATOM  24708  HA  THR A1547       0.994  33.118 -31.903  1.00  2.690          H  
ATOM  24709  HB  THR A1547      -0.504  35.099 -33.643  1.00  3.690          H  
ATOM  24710  HG1 THR A1547       1.672  34.863 -34.230  1.00  3.690          H  
ATOM  24711 1HG2 THR A1547      -0.049  36.653 -31.796  1.00  3.690          H  
ATOM  24712 2HG2 THR A1547      -1.064  35.334 -31.221  1.00  3.690          H  
ATOM  24713 3HG2 THR A1547       0.667  35.342 -30.846  1.00  3.690          H  
ATOM  24714  N   THR A1548      -1.119  32.699 -30.764  1.00  2.300          N  
ATOM  24715  CA  THR A1548      -2.325  32.307 -30.046  1.00  2.380          C  
ATOM  24716  C   THR A1548      -2.639  33.242 -28.907  1.00  2.490          C  
ATOM  24717  O   THR A1548      -1.745  33.901 -28.367  1.00  2.490          O  
ATOM  24718  CB  THR A1548      -2.213  30.888 -29.476  1.00  3.300          C  
ATOM  24719  OG1 THR A1548      -3.441  30.565 -28.823  1.00  3.300          O  
ATOM  24720  CG2 THR A1548      -1.075  30.785 -28.474  1.00  3.300          C  
ATOM  24721  H   THR A1548      -0.252  32.893 -30.252  1.00  2.760          H  
ATOM  24722  HA  THR A1548      -3.166  32.321 -30.732  1.00  2.860          H  
ATOM  24723  HB  THR A1548      -2.044  30.184 -30.291  1.00  3.960          H  
ATOM  24724  HG1 THR A1548      -4.151  30.482 -29.482  1.00  3.960          H  
ATOM  24725 1HG2 THR A1548      -1.030  29.767 -28.082  1.00  3.960          H  
ATOM  24726 2HG2 THR A1548      -0.131  31.026 -28.966  1.00  3.960          H  
ATOM  24727 3HG2 THR A1548      -1.237  31.468 -27.653  1.00  3.960          H  
ATOM  24728  N   ASN A1549      -3.900  33.240 -28.481  1.00  2.610          N  
ATOM  24729  CA  ASN A1549      -4.279  34.033 -27.317  1.00  2.730          C  
ATOM  24730  C   ASN A1549      -4.089  33.334 -25.958  1.00  2.800          C  
ATOM  24731  O   ASN A1549      -4.462  33.914 -24.937  1.00  3.100          O  
ATOM  24732  CB  ASN A1549      -5.715  34.539 -27.383  1.00  3.770          C  
ATOM  24733  CG  ASN A1549      -6.022  35.704 -28.361  1.00  3.770          C  
ATOM  24734  OD1 ASN A1549      -5.187  36.479 -28.866  1.00  3.770          O  
ATOM  24735  ND2 ASN A1549      -7.300  35.850 -28.570  1.00  3.770          N  
ATOM  24736  H   ASN A1549      -4.593  32.710 -29.020  1.00  3.130          H  
ATOM  24737  HA  ASN A1549      -3.638  34.910 -27.301  1.00  3.280          H  
ATOM  24738 1HB  ASN A1549      -6.363  33.700 -27.644  1.00  4.530          H  
ATOM  24739 2HB  ASN A1549      -6.012  34.870 -26.390  1.00  4.530          H  
ATOM  24740 1HD2 ASN A1549      -7.659  36.610 -29.143  1.00  4.530          H  
ATOM  24741 2HD2 ASN A1549      -7.944  35.232 -28.133  1.00  4.530          H  
ATOM  24742  N   CYS A1550      -3.558  32.100 -25.900  1.00  2.530          N  
ATOM  24743  CA  CYS A1550      -3.410  31.531 -24.548  1.00  2.650          C  
ATOM  24744  C   CYS A1550      -2.358  30.431 -24.343  1.00  2.380          C  
ATOM  24745  O   CYS A1550      -2.232  29.496 -25.133  1.00  2.460          O  
ATOM  24746  CB  CYS A1550      -4.724  30.868 -24.151  1.00  3.660          C  
ATOM  24747  SG  CYS A1550      -5.073  29.380 -25.149  1.00  3.660          S  
ATOM  24748  H   CYS A1550      -3.294  31.602 -26.755  1.00  3.040          H  
ATOM  24749  HA  CYS A1550      -3.180  32.349 -23.863  1.00  3.180          H  
ATOM  24750 1HB  CYS A1550      -4.714  30.596 -23.102  1.00  4.390          H  
ATOM  24751 2HB  CYS A1550      -5.544  31.569 -24.296  1.00  4.390          H  
ATOM  24752  HG  CYS A1550      -6.365  29.292 -24.821  1.00  4.390          H  
ATOM  24753  N   GLN A1551      -1.745  30.440 -23.139  1.00  2.380          N  
ATOM  24754  CA  GLN A1551      -0.842  29.369 -22.691  1.00  2.450          C  
ATOM  24755  C   GLN A1551      -1.624  28.209 -22.103  1.00  2.340          C  
ATOM  24756  O   GLN A1551      -1.058  27.178 -21.748  1.00  2.410          O  
ATOM  24757  CB  GLN A1551       0.175  29.854 -21.651  1.00  3.400          C  
ATOM  24758  CG  GLN A1551      -0.398  30.127 -20.270  1.00  3.400          C  
ATOM  24759  CD  GLN A1551      -0.948  31.504 -20.104  1.00  3.400          C  
ATOM  24760  OE1 GLN A1551      -1.374  32.169 -21.075  1.00  3.400          O  
ATOM  24761  NE2 GLN A1551      -0.960  31.914 -18.852  1.00  3.400          N  
ATOM  24762  H   GLN A1551      -1.873  31.251 -22.525  1.00  2.860          H  
ATOM  24763  HA  GLN A1551      -0.307  28.981 -23.554  1.00  2.940          H  
ATOM  24764 1HB  GLN A1551       0.958  29.101 -21.541  1.00  4.080          H  
ATOM  24765 2HB  GLN A1551       0.652  30.769 -21.999  1.00  4.080          H  
ATOM  24766 1HG  GLN A1551      -1.177  29.417 -20.000  1.00  4.080          H  
ATOM  24767 2HG  GLN A1551       0.419  30.023 -19.551  1.00  4.080          H  
ATOM  24768 1HE2 GLN A1551      -1.321  32.819 -18.555  1.00  4.080          H  
ATOM  24769 2HE2 GLN A1551      -0.629  31.266 -18.132  1.00  4.080          H  
ATOM  24770  N   SER A1552      -2.919  28.408 -21.969  1.00  2.280          N  
ATOM  24771  CA  SER A1552      -3.848  27.449 -21.407  1.00  2.320          C  
ATOM  24772  C   SER A1552      -3.927  26.157 -22.227  1.00  2.310          C  
ATOM  24773  O   SER A1552      -4.080  25.068 -21.671  1.00  2.680          O  
ATOM  24774  CB  SER A1552      -5.237  28.065 -21.377  1.00  3.230          C  
ATOM  24775  OG  SER A1552      -5.279  29.197 -20.545  1.00  3.230          O  
ATOM  24776  H   SER A1552      -3.273  29.311 -22.243  1.00  2.740          H  
ATOM  24777  HA  SER A1552      -3.530  27.207 -20.388  1.00  2.780          H  
ATOM  24778 1HB  SER A1552      -5.545  28.329 -22.378  1.00  3.880          H  
ATOM  24779 2HB  SER A1552      -5.945  27.323 -21.011  1.00  3.880          H  
ATOM  24780  HG  SER A1552      -5.181  28.860 -19.623  1.00  3.880          H  
ATOM  24781  N   SER A1553      -3.858  26.277 -23.559  1.00  2.090          N  
ATOM  24782  CA  SER A1553      -4.031  25.128 -24.442  1.00  2.160          C  
ATOM  24783  C   SER A1553      -3.033  24.908 -25.606  1.00  2.050          C  
ATOM  24784  O   SER A1553      -3.440  24.312 -26.594  1.00  1.980          O  
ATOM  24785  CB  SER A1553      -5.429  25.218 -25.052  1.00  3.000          C  
ATOM  24786  OG  SER A1553      -6.426  25.150 -24.073  1.00  3.000          O  
ATOM  24787  H   SER A1553      -3.731  27.194 -23.970  1.00  2.510          H  
ATOM  24788  HA  SER A1553      -3.994  24.237 -23.815  1.00  2.590          H  
ATOM  24789 1HB  SER A1553      -5.520  26.161 -25.593  1.00  3.600          H  
ATOM  24790 2HB  SER A1553      -5.577  24.430 -25.765  1.00  3.600          H  
ATOM  24791  HG  SER A1553      -7.261  25.193 -24.543  1.00  3.600          H  
ATOM  24792  N   PRO A1554      -1.732  25.252 -25.558  1.00  2.100          N  
ATOM  24793  CA  PRO A1554      -0.832  25.117 -26.703  1.00  2.080          C  
ATOM  24794  C   PRO A1554      -0.689  23.698 -27.275  1.00  2.040          C  
ATOM  24795  O   PRO A1554      -0.510  23.549 -28.486  1.00  1.970          O  
ATOM  24796  CB  PRO A1554       0.495  25.608 -26.118  1.00  3.120          C  
ATOM  24797  CG  PRO A1554       0.346  25.464 -24.635  1.00  3.120          C  
ATOM  24798  CD  PRO A1554      -1.113  25.725 -24.367  1.00  3.120          C  
ATOM  24799  HA  PRO A1554      -1.162  25.810 -27.490  1.00  2.500          H  
ATOM  24800 1HB  PRO A1554       1.330  25.020 -26.525  1.00  3.740          H  
ATOM  24801 2HB  PRO A1554       0.660  26.647 -26.419  1.00  3.740          H  
ATOM  24802 1HG  PRO A1554       0.690  24.476 -24.294  1.00  3.740          H  
ATOM  24803 2HG  PRO A1554       0.991  26.203 -24.125  1.00  3.740          H  
ATOM  24804 1HD  PRO A1554      -1.440  25.179 -23.469  1.00  3.740          H  
ATOM  24805 2HD  PRO A1554      -1.274  26.793 -24.307  1.00  3.740          H  
ATOM  24806  N   TRP A1555      -0.885  22.648 -26.464  1.00  2.130          N  
ATOM  24807  CA  TRP A1555      -0.783  21.312 -27.048  1.00  2.170          C  
ATOM  24808  C   TRP A1555      -2.055  21.038 -27.823  1.00  2.150          C  
ATOM  24809  O   TRP A1555      -2.028  20.689 -29.011  1.00  2.240          O  
ATOM  24810  CB  TRP A1555      -0.526  20.216 -26.025  1.00  3.020          C  
ATOM  24811  CG  TRP A1555      -0.419  18.877 -26.689  1.00  3.020          C  
ATOM  24812  CD1 TRP A1555      -1.232  17.803 -26.496  1.00  3.020          C  
ATOM  24813  CD2 TRP A1555       0.532  18.478 -27.719  1.00  3.020          C  
ATOM  24814  NE1 TRP A1555      -0.840  16.762 -27.307  1.00  3.020          N  
ATOM  24815  CE2 TRP A1555       0.226  17.164 -28.066  1.00  3.020          C  
ATOM  24816  CE3 TRP A1555       1.596  19.127 -28.372  1.00  3.020          C  
ATOM  24817  CZ2 TRP A1555       0.942  16.480 -29.034  1.00  3.020          C  
ATOM  24818  CZ3 TRP A1555       2.298  18.451 -29.333  1.00  3.020          C  
ATOM  24819  CH2 TRP A1555       1.988  17.160 -29.663  1.00  3.020          C  
ATOM  24820  H   TRP A1555      -1.039  22.756 -25.471  1.00  2.560          H  
ATOM  24821  HA  TRP A1555       0.040  21.317 -27.751  1.00  2.600          H  
ATOM  24822 1HB  TRP A1555       0.383  20.412 -25.465  1.00  3.630          H  
ATOM  24823 2HB  TRP A1555      -1.349  20.175 -25.312  1.00  3.630          H  
ATOM  24824  HD1 TRP A1555      -2.071  17.775 -25.799  1.00  3.630          H  
ATOM  24825  HE1 TRP A1555      -1.281  15.855 -27.348  1.00  3.630          H  
ATOM  24826  HE3 TRP A1555       1.866  20.147 -28.139  1.00  3.630          H  
ATOM  24827  HZ2 TRP A1555       0.705  15.452 -29.310  1.00  3.630          H  
ATOM  24828  HZ3 TRP A1555       3.101  18.979 -29.823  1.00  3.630          H  
ATOM  24829  HH2 TRP A1555       2.568  16.654 -30.435  1.00  3.630          H  
ATOM  24830  N   ASP A1556      -3.183  21.239 -27.147  1.00  2.120          N  
ATOM  24831  CA  ASP A1556      -4.474  21.016 -27.752  1.00  2.140          C  
ATOM  24832  C   ASP A1556      -4.624  21.880 -28.998  1.00  2.050          C  
ATOM  24833  O   ASP A1556      -5.288  21.450 -29.923  1.00  2.090          O  
ATOM  24834  CB  ASP A1556      -5.604  21.330 -26.773  1.00  2.990          C  
ATOM  24835  CG  ASP A1556      -5.735  20.321 -25.628  1.00  2.990          C  
ATOM  24836  OD1 ASP A1556      -5.156  19.265 -25.701  1.00  2.990          O  
ATOM  24837  OD2 ASP A1556      -6.412  20.627 -24.680  1.00  2.990          O  
ATOM  24838  H   ASP A1556      -3.135  21.510 -26.178  1.00  2.540          H  
ATOM  24839  HA  ASP A1556      -4.545  19.970 -28.050  1.00  2.570          H  
ATOM  24840 1HB  ASP A1556      -5.434  22.304 -26.353  1.00  3.590          H  
ATOM  24841 2HB  ASP A1556      -6.553  21.370 -27.322  1.00  3.590          H  
ATOM  24842  N   LEU A1557      -4.026  23.096 -29.019  1.00  1.990          N  
ATOM  24843  CA  LEU A1557      -4.084  23.988 -30.183  1.00  1.940          C  
ATOM  24844  C   LEU A1557      -3.164  23.502 -31.315  1.00  1.790          C  
ATOM  24845  O   LEU A1557      -3.536  23.588 -32.487  1.00  1.860          O  
ATOM  24846  CB  LEU A1557      -3.730  25.425 -29.771  1.00  2.740          C  
ATOM  24847  CG  LEU A1557      -4.748  26.123 -28.796  1.00  2.740          C  
ATOM  24848  CD1 LEU A1557      -4.171  27.453 -28.335  1.00  2.740          C  
ATOM  24849  CD2 LEU A1557      -6.077  26.333 -29.453  1.00  2.740          C  
ATOM  24850  H   LEU A1557      -3.552  23.424 -28.178  1.00  2.390          H  
ATOM  24851  HA  LEU A1557      -5.095  23.967 -30.571  1.00  2.330          H  
ATOM  24852 1HB  LEU A1557      -2.762  25.405 -29.281  1.00  3.280          H  
ATOM  24853 2HB  LEU A1557      -3.651  26.034 -30.672  1.00  3.280          H  
ATOM  24854  HG  LEU A1557      -4.908  25.503 -27.951  1.00  3.280          H  
ATOM  24855 1HD1 LEU A1557      -4.865  27.926 -27.654  1.00  3.280          H  
ATOM  24856 2HD1 LEU A1557      -3.220  27.293 -27.824  1.00  3.280          H  
ATOM  24857 3HD1 LEU A1557      -4.016  28.097 -29.191  1.00  3.280          H  
ATOM  24858 1HD2 LEU A1557      -6.744  26.792 -28.749  1.00  3.280          H  
ATOM  24859 2HD2 LEU A1557      -5.960  26.974 -30.310  1.00  3.280          H  
ATOM  24860 3HD2 LEU A1557      -6.513  25.395 -29.763  1.00  3.280          H  
ATOM  24861  N   SER A1558      -2.000  22.933 -30.993  1.00  1.650          N  
ATOM  24862  CA  SER A1558      -1.130  22.400 -32.039  1.00  1.560          C  
ATOM  24863  C   SER A1558      -1.853  21.350 -32.871  1.00  1.650          C  
ATOM  24864  O   SER A1558      -1.736  21.313 -34.101  1.00  1.680          O  
ATOM  24865  CB  SER A1558       0.123  21.767 -31.493  1.00  2.220          C  
ATOM  24866  OG  SER A1558       0.849  21.259 -32.569  1.00  2.220          O  
ATOM  24867  H   SER A1558      -1.674  22.940 -30.020  1.00  1.980          H  
ATOM  24868  HA  SER A1558      -0.836  23.209 -32.694  1.00  1.870          H  
ATOM  24869 1HB  SER A1558       0.713  22.507 -30.951  1.00  2.660          H  
ATOM  24870 2HB  SER A1558      -0.132  20.965 -30.798  1.00  2.660          H  
ATOM  24871  HG  SER A1558       1.644  20.812 -32.221  1.00  2.660          H  
ATOM  24872  N   ILE A1559      -2.640  20.501 -32.221  1.00  1.770          N  
ATOM  24873  CA  ILE A1559      -3.308  19.443 -32.972  1.00  1.940          C  
ATOM  24874  C   ILE A1559      -4.235  19.943 -34.126  1.00  2.050          C  
ATOM  24875  O   ILE A1559      -4.107  19.387 -35.215  1.00  2.120          O  
ATOM  24876  CB  ILE A1559      -4.036  18.491 -32.006  1.00  2.650          C  
ATOM  24877  CG1 ILE A1559      -2.941  17.728 -31.182  1.00  2.650          C  
ATOM  24878  CG2 ILE A1559      -4.948  17.517 -32.814  1.00  2.650          C  
ATOM  24879  CD1 ILE A1559      -3.445  16.983 -29.971  1.00  2.650          C  
ATOM  24880  H   ILE A1559      -2.678  20.571 -31.194  1.00  2.120          H  
ATOM  24881  HA  ILE A1559      -2.528  18.848 -33.438  1.00  2.330          H  
ATOM  24882  HB  ILE A1559      -4.632  19.059 -31.290  1.00  3.180          H  
ATOM  24883 1HG1 ILE A1559      -2.449  17.018 -31.838  1.00  3.180          H  
ATOM  24884 2HG1 ILE A1559      -2.196  18.451 -30.834  1.00  3.180          H  
ATOM  24885 1HG2 ILE A1559      -5.448  16.837 -32.135  1.00  3.180          H  
ATOM  24886 2HG2 ILE A1559      -5.705  18.067 -33.369  1.00  3.180          H  
ATOM  24887 3HG2 ILE A1559      -4.338  16.945 -33.516  1.00  3.180          H  
ATOM  24888 1HD1 ILE A1559      -2.605  16.502 -29.479  1.00  3.180          H  
ATOM  24889 2HD1 ILE A1559      -3.911  17.689 -29.280  1.00  3.180          H  
ATOM  24890 3HD1 ILE A1559      -4.166  16.230 -30.262  1.00  3.180          H  
ATOM  24891  N   PRO A1560      -5.201  20.886 -33.964  1.00  2.110          N  
ATOM  24892  CA  PRO A1560      -5.956  21.475 -35.051  1.00  2.260          C  
ATOM  24893  C   PRO A1560      -5.070  22.280 -36.005  1.00  2.170          C  
ATOM  24894  O   PRO A1560      -5.448  22.435 -37.165  1.00  2.280          O  
ATOM  24895  CB  PRO A1560      -7.028  22.297 -34.340  1.00  3.390          C  
ATOM  24896  CG  PRO A1560      -6.489  22.521 -32.993  1.00  3.390          C  
ATOM  24897  CD  PRO A1560      -5.664  21.282 -32.692  1.00  3.390          C  
ATOM  24898  HA  PRO A1560      -6.445  20.662 -35.593  1.00  2.710          H  
ATOM  24899 1HB  PRO A1560      -7.199  23.224 -34.892  1.00  4.070          H  
ATOM  24900 2HB  PRO A1560      -7.981  21.748 -34.331  1.00  4.070          H  
ATOM  24901 1HG  PRO A1560      -5.897  23.431 -32.970  1.00  4.070          H  
ATOM  24902 2HG  PRO A1560      -7.305  22.653 -32.259  1.00  4.070          H  
ATOM  24903 1HD  PRO A1560      -4.868  21.571 -32.116  1.00  4.070          H  
ATOM  24904 2HD  PRO A1560      -6.271  20.504 -32.215  1.00  4.070          H  
ATOM  24905  N   ILE A1561      -3.886  22.764 -35.560  1.00  2.000          N  
ATOM  24906  CA  ILE A1561      -2.999  23.427 -36.512  1.00  1.950          C  
ATOM  24907  C   ILE A1561      -2.550  22.346 -37.476  1.00  1.970          C  
ATOM  24908  O   ILE A1561      -2.539  22.566 -38.685  1.00  2.050          O  
ATOM  24909  CB  ILE A1561      -1.780  24.145 -35.890  1.00  2.750          C  
ATOM  24910  CG1 ILE A1561      -2.265  25.337 -35.052  1.00  2.750          C  
ATOM  24911  CG2 ILE A1561      -0.840  24.623 -37.034  1.00  2.750          C  
ATOM  24912  CD1 ILE A1561      -1.222  25.986 -34.165  1.00  2.750          C  
ATOM  24913  H   ILE A1561      -3.614  22.736 -34.567  1.00  2.400          H  
ATOM  24914  HA  ILE A1561      -3.561  24.160 -37.077  1.00  2.340          H  
ATOM  24915  HB  ILE A1561      -1.245  23.468 -35.235  1.00  3.300          H  
ATOM  24916 1HG1 ILE A1561      -2.667  26.075 -35.717  1.00  3.300          H  
ATOM  24917 2HG1 ILE A1561      -3.062  24.991 -34.416  1.00  3.300          H  
ATOM  24918 1HG2 ILE A1561       0.025  25.131 -36.631  1.00  3.300          H  
ATOM  24919 2HG2 ILE A1561      -0.504  23.776 -37.608  1.00  3.300          H  
ATOM  24920 3HG2 ILE A1561      -1.380  25.298 -37.689  1.00  3.300          H  
ATOM  24921 1HD1 ILE A1561      -1.685  26.803 -33.615  1.00  3.300          H  
ATOM  24922 2HD1 ILE A1561      -0.833  25.271 -33.463  1.00  3.300          H  
ATOM  24923 3HD1 ILE A1561      -0.407  26.378 -34.761  1.00  3.300          H  
ATOM  24924  N   ARG A1562      -2.142  21.191 -36.937  1.00  1.930          N  
ATOM  24925  CA  ARG A1562      -1.741  20.066 -37.769  1.00  2.020          C  
ATOM  24926  C   ARG A1562      -2.864  19.614 -38.683  1.00  2.220          C  
ATOM  24927  O   ARG A1562      -2.630  19.389 -39.867  1.00  2.310          O  
ATOM  24928  CB  ARG A1562      -1.302  18.864 -36.943  1.00  2.790          C  
ATOM  24929  CG  ARG A1562      -0.925  17.634 -37.789  1.00  2.790          C  
ATOM  24930  CD  ARG A1562      -0.317  16.525 -36.991  1.00  2.790          C  
ATOM  24931  NE  ARG A1562      -1.218  15.948 -35.977  1.00  2.790          N  
ATOM  24932  CZ  ARG A1562      -2.209  15.034 -36.198  1.00  2.790          C  
ATOM  24933  NH1 ARG A1562      -2.484  14.574 -37.413  1.00  2.790          N  
ATOM  24934  NH2 ARG A1562      -2.910  14.583 -35.163  1.00  2.790          N  
ATOM  24935  H   ARG A1562      -2.118  21.118 -35.915  1.00  2.320          H  
ATOM  24936  HA  ARG A1562      -0.906  20.378 -38.384  1.00  2.420          H  
ATOM  24937 1HB  ARG A1562      -0.488  19.127 -36.296  1.00  3.350          H  
ATOM  24938 2HB  ARG A1562      -2.115  18.551 -36.309  1.00  3.350          H  
ATOM  24939 1HG  ARG A1562      -1.832  17.239 -38.243  1.00  3.350          H  
ATOM  24940 2HG  ARG A1562      -0.244  17.916 -38.583  1.00  3.350          H  
ATOM  24941 1HD  ARG A1562      -0.011  15.730 -37.671  1.00  3.350          H  
ATOM  24942 2HD  ARG A1562       0.565  16.907 -36.476  1.00  3.350          H  
ATOM  24943  HE  ARG A1562      -1.067  16.238 -35.019  1.00  3.350          H  
ATOM  24944 1HH1 ARG A1562      -1.969  14.893 -38.249  1.00  3.350          H  
ATOM  24945 2HH1 ARG A1562      -3.219  13.897 -37.545  1.00  3.350          H  
ATOM  24946 1HH2 ARG A1562      -2.694  14.909 -34.230  1.00  3.350          H  
ATOM  24947 2HH2 ARG A1562      -3.643  13.903 -35.302  1.00  3.350          H  
ATOM  24948  N   GLN A1563      -4.091  19.496 -38.159  1.00  2.300          N  
ATOM  24949  CA  GLN A1563      -5.195  19.033 -39.000  1.00  2.500          C  
ATOM  24950  C   GLN A1563      -5.422  20.013 -40.149  1.00  2.550          C  
ATOM  24951  O   GLN A1563      -5.608  19.610 -41.304  1.00  2.690          O  
ATOM  24952  CB  GLN A1563      -6.474  18.934 -38.169  1.00  3.420          C  
ATOM  24953  CG  GLN A1563      -6.473  17.832 -37.114  1.00  3.420          C  
ATOM  24954  CD  GLN A1563      -7.671  17.943 -36.191  1.00  3.420          C  
ATOM  24955  OE1 GLN A1563      -8.350  18.975 -36.209  1.00  3.420          O  
ATOM  24956  NE2 GLN A1563      -7.929  16.916 -35.394  1.00  3.420          N  
ATOM  24957  H   GLN A1563      -4.226  19.665 -37.158  1.00  2.760          H  
ATOM  24958  HA  GLN A1563      -4.939  18.057 -39.414  1.00  3.000          H  
ATOM  24959 1HB  GLN A1563      -6.656  19.884 -37.692  1.00  4.100          H  
ATOM  24960 2HB  GLN A1563      -7.315  18.747 -38.836  1.00  4.100          H  
ATOM  24961 1HG  GLN A1563      -6.511  16.868 -37.614  1.00  4.100          H  
ATOM  24962 2HG  GLN A1563      -5.570  17.902 -36.521  1.00  4.100          H  
ATOM  24963 1HE2 GLN A1563      -8.710  16.951 -34.768  1.00  4.100          H  
ATOM  24964 2HE2 GLN A1563      -7.348  16.102 -35.414  1.00  4.100          H  
ATOM  24965  N   TRP A1564      -5.352  21.307 -39.831  1.00  2.460          N  
ATOM  24966  CA  TRP A1564      -5.493  22.359 -40.806  1.00  2.510          C  
ATOM  24967  C   TRP A1564      -4.407  22.274 -41.849  1.00  2.480          C  
ATOM  24968  O   TRP A1564      -4.676  22.285 -43.056  1.00  2.590          O  
ATOM  24969  CB  TRP A1564      -5.451  23.704 -40.090  1.00  3.490          C  
ATOM  24970  CG  TRP A1564      -5.382  24.841 -40.969  1.00  3.490          C  
ATOM  24971  CD1 TRP A1564      -6.397  25.428 -41.587  1.00  3.490          C  
ATOM  24972  CD2 TRP A1564      -4.210  25.596 -41.324  1.00  3.490          C  
ATOM  24973  NE1 TRP A1564      -5.963  26.461 -42.314  1.00  3.490          N  
ATOM  24974  CE2 TRP A1564      -4.637  26.601 -42.154  1.00  3.490          C  
ATOM  24975  CE3 TRP A1564      -2.850  25.501 -40.997  1.00  3.490          C  
ATOM  24976  CZ2 TRP A1564      -3.789  27.529 -42.670  1.00  3.490          C  
ATOM  24977  CZ3 TRP A1564      -1.987  26.445 -41.517  1.00  3.490          C  
ATOM  24978  CH2 TRP A1564      -2.467  27.439 -42.330  1.00  3.490          C  
ATOM  24979  H   TRP A1564      -5.231  21.582 -38.854  1.00  2.950          H  
ATOM  24980  HA  TRP A1564      -6.448  22.242 -41.298  1.00  3.010          H  
ATOM  24981 1HB  TRP A1564      -6.336  23.805 -39.466  1.00  4.190          H  
ATOM  24982 2HB  TRP A1564      -4.599  23.737 -39.431  1.00  4.190          H  
ATOM  24983  HD1 TRP A1564      -7.420  25.120 -41.521  1.00  4.190          H  
ATOM  24984  HE1 TRP A1564      -6.554  27.054 -42.879  1.00  4.190          H  
ATOM  24985  HE3 TRP A1564      -2.486  24.712 -40.335  1.00  4.190          H  
ATOM  24986  HZ2 TRP A1564      -4.138  28.325 -43.318  1.00  4.190          H  
ATOM  24987  HZ3 TRP A1564      -0.933  26.383 -41.255  1.00  4.190          H  
ATOM  24988  HH2 TRP A1564      -1.806  28.179 -42.718  1.00  4.190          H  
ATOM  24989  N   ALA A1565      -3.171  22.141 -41.390  1.00  2.330          N  
ATOM  24990  CA  ALA A1565      -2.046  22.065 -42.274  1.00  2.310          C  
ATOM  24991  C   ALA A1565      -2.165  20.878 -43.218  1.00  2.460          C  
ATOM  24992  O   ALA A1565      -1.807  20.991 -44.392  1.00  2.530          O  
ATOM  24993  CB  ALA A1565      -0.786  21.957 -41.455  1.00  3.240          C  
ATOM  24994  H   ALA A1565      -3.004  22.135 -40.384  1.00  2.800          H  
ATOM  24995  HA  ALA A1565      -2.030  22.974 -42.868  1.00  2.770          H  
ATOM  24996 1HB  ALA A1565       0.076  21.911 -42.105  1.00  3.890          H  
ATOM  24997 2HB  ALA A1565      -0.707  22.818 -40.794  1.00  3.890          H  
ATOM  24998 3HB  ALA A1565      -0.839  21.048 -40.863  1.00  3.890          H  
ATOM  24999  N   GLU A1566      -2.660  19.734 -42.729  1.00  2.530          N  
ATOM  25000  CA  GLU A1566      -2.805  18.560 -43.582  1.00  2.680          C  
ATOM  25001  C   GLU A1566      -3.805  18.795 -44.717  1.00  2.820          C  
ATOM  25002  O   GLU A1566      -3.527  18.433 -45.863  1.00  2.840          O  
ATOM  25003  CB  GLU A1566      -3.185  17.348 -42.730  1.00  3.690          C  
ATOM  25004  CG  GLU A1566      -2.030  16.853 -41.839  1.00  3.690          C  
ATOM  25005  CD  GLU A1566      -2.433  15.824 -40.824  1.00  3.690          C  
ATOM  25006  OE1 GLU A1566      -3.603  15.535 -40.722  1.00  3.690          O  
ATOM  25007  OE2 GLU A1566      -1.561  15.331 -40.131  1.00  3.690          O  
ATOM  25008  H   GLU A1566      -2.884  19.667 -41.729  1.00  3.040          H  
ATOM  25009  HA  GLU A1566      -1.835  18.353 -44.030  1.00  3.220          H  
ATOM  25010 1HB  GLU A1566      -4.024  17.610 -42.084  1.00  4.430          H  
ATOM  25011 2HB  GLU A1566      -3.505  16.531 -43.374  1.00  4.430          H  
ATOM  25012 1HG  GLU A1566      -1.268  16.421 -42.483  1.00  4.430          H  
ATOM  25013 2HG  GLU A1566      -1.581  17.700 -41.334  1.00  4.430          H  
ATOM  25014  N   ASP A1567      -4.918  19.482 -44.424  1.00  2.890          N  
ATOM  25015  CA  ASP A1567      -5.916  19.804 -45.453  1.00  3.040          C  
ATOM  25016  C   ASP A1567      -5.405  20.873 -46.429  1.00  3.030          C  
ATOM  25017  O   ASP A1567      -5.681  20.818 -47.630  1.00  3.180          O  
ATOM  25018  CB  ASP A1567      -7.218  20.276 -44.805  1.00  4.200          C  
ATOM  25019  CG  ASP A1567      -8.058  19.151 -44.141  1.00  4.200          C  
ATOM  25020  OD1 ASP A1567      -7.974  18.007 -44.521  1.00  4.200          O  
ATOM  25021  OD2 ASP A1567      -8.781  19.456 -43.229  1.00  4.200          O  
ATOM  25022  H   ASP A1567      -5.105  19.701 -43.436  1.00  3.470          H  
ATOM  25023  HA  ASP A1567      -6.124  18.900 -46.022  1.00  3.650          H  
ATOM  25024 1HB  ASP A1567      -6.972  21.021 -44.043  1.00  5.040          H  
ATOM  25025 2HB  ASP A1567      -7.824  20.775 -45.559  1.00  5.040          H  
ATOM  25026  N   MET A1568      -4.635  21.837 -45.916  1.00  2.890          N  
ATOM  25027  CA  MET A1568      -4.078  22.905 -46.745  1.00  2.900          C  
ATOM  25028  C   MET A1568      -2.784  22.506 -47.478  1.00  2.890          C  
ATOM  25029  O   MET A1568      -2.450  23.101 -48.504  1.00  2.900          O  
ATOM  25030  CB  MET A1568      -3.829  24.165 -45.918  1.00  4.060          C  
ATOM  25031  CG  MET A1568      -5.040  24.908 -45.367  1.00  4.060          C  
ATOM  25032  SD  MET A1568      -6.166  25.560 -46.620  1.00  4.060          S  
ATOM  25033  CE  MET A1568      -7.484  24.388 -46.595  1.00  4.060          C  
ATOM  25034  H   MET A1568      -4.477  21.850 -44.904  1.00  3.470          H  
ATOM  25035  HA  MET A1568      -4.810  23.144 -47.513  1.00  3.480          H  
ATOM  25036 1HB  MET A1568      -3.255  23.882 -45.039  1.00  4.870          H  
ATOM  25037 2HB  MET A1568      -3.238  24.871 -46.497  1.00  4.870          H  
ATOM  25038 1HG  MET A1568      -5.596  24.245 -44.701  1.00  4.870          H  
ATOM  25039 2HG  MET A1568      -4.679  25.737 -44.789  1.00  4.870          H  
ATOM  25040 1HE  MET A1568      -8.238  24.684 -47.314  1.00  4.870          H  
ATOM  25041 2HE  MET A1568      -7.110  23.399 -46.851  1.00  4.870          H  
ATOM  25042 3HE  MET A1568      -7.924  24.356 -45.603  1.00  4.870          H  
ATOM  25043  N   GLY A1569      -2.046  21.512 -46.966  1.00  2.880          N  
ATOM  25044  CA  GLY A1569      -0.771  21.104 -47.548  1.00  2.860          C  
ATOM  25045  C   GLY A1569       0.394  21.959 -47.047  1.00  2.690          C  
ATOM  25046  O   GLY A1569       1.360  22.185 -47.776  1.00  2.710          O  
ATOM  25047  H   GLY A1569      -2.338  21.043 -46.113  1.00  3.460          H  
ATOM  25048 1HA  GLY A1569      -0.591  20.060 -47.289  1.00  3.430          H  
ATOM  25049 2HA  GLY A1569      -0.833  21.157 -48.632  1.00  3.430          H  
ATOM  25050  N   VAL A1570       0.258  22.465 -45.818  1.00  2.540          N  
ATOM  25051  CA  VAL A1570       1.247  23.334 -45.175  1.00  2.380          C  
ATOM  25052  C   VAL A1570       2.367  22.559 -44.477  1.00  2.280          C  
ATOM  25053  O   VAL A1570       2.133  21.718 -43.609  1.00  2.260          O  
ATOM  25054  CB  VAL A1570       0.543  24.263 -44.175  1.00  3.400          C  
ATOM  25055  CG1 VAL A1570       1.529  25.132 -43.435  1.00  3.400          C  
ATOM  25056  CG2 VAL A1570      -0.447  25.098 -44.915  1.00  3.400          C  
ATOM  25057  H   VAL A1570      -0.570  22.159 -45.306  1.00  3.050          H  
ATOM  25058  HA  VAL A1570       1.693  23.949 -45.942  1.00  2.860          H  
ATOM  25059  HB  VAL A1570       0.042  23.678 -43.469  1.00  4.080          H  
ATOM  25060 1HG1 VAL A1570       0.988  25.761 -42.740  1.00  4.080          H  
ATOM  25061 2HG1 VAL A1570       2.242  24.522 -42.879  1.00  4.080          H  
ATOM  25062 3HG1 VAL A1570       2.063  25.756 -44.148  1.00  4.080          H  
ATOM  25063 1HG2 VAL A1570      -0.989  25.731 -44.228  1.00  4.080          H  
ATOM  25064 2HG2 VAL A1570       0.063  25.709 -45.637  1.00  4.080          H  
ATOM  25065 3HG2 VAL A1570      -1.127  24.453 -45.419  1.00  4.080          H  
ATOM  25066  N   THR A1571       3.590  22.898 -44.833  1.00  2.250          N  
ATOM  25067  CA  THR A1571       4.793  22.284 -44.311  1.00  2.210          C  
ATOM  25068  C   THR A1571       5.253  22.833 -42.960  1.00  2.020          C  
ATOM  25069  O   THR A1571       5.402  24.041 -42.753  1.00  2.020          O  
ATOM  25070  CB  THR A1571       5.925  22.424 -45.365  1.00  3.110          C  
ATOM  25071  OG1 THR A1571       5.557  21.695 -46.538  1.00  3.110          O  
ATOM  25072  CG2 THR A1571       7.266  21.938 -44.852  1.00  3.110          C  
ATOM  25073  H   THR A1571       3.683  23.601 -45.559  1.00  2.700          H  
ATOM  25074  HA  THR A1571       4.587  21.222 -44.185  1.00  2.650          H  
ATOM  25075  HB  THR A1571       6.021  23.465 -45.640  1.00  3.730          H  
ATOM  25076  HG1 THR A1571       4.801  22.135 -46.954  1.00  3.730          H  
ATOM  25077 1HG2 THR A1571       8.011  22.059 -45.636  1.00  3.730          H  
ATOM  25078 2HG2 THR A1571       7.566  22.524 -43.995  1.00  3.730          H  
ATOM  25079 3HG2 THR A1571       7.186  20.890 -44.587  1.00  3.730          H  
ATOM  25080  N   ASN A1572       5.517  21.917 -42.029  1.00  1.980          N  
ATOM  25081  CA  ASN A1572       6.041  22.271 -40.712  1.00  1.890          C  
ATOM  25082  C   ASN A1572       7.336  21.500 -40.488  1.00  1.830          C  
ATOM  25083  O   ASN A1572       7.689  21.164 -39.360  1.00  1.720          O  
ATOM  25084  CB  ASN A1572       5.017  22.002 -39.619  1.00  2.680          C  
ATOM  25085  CG  ASN A1572       5.260  22.765 -38.300  1.00  2.680          C  
ATOM  25086  OD1 ASN A1572       5.318  22.197 -37.191  1.00  2.680          O  
ATOM  25087  ND2 ASN A1572       5.390  24.061 -38.406  1.00  2.680          N  
ATOM  25088  H   ASN A1572       5.331  20.944 -42.245  1.00  2.380          H  
ATOM  25089  HA  ASN A1572       6.293  23.333 -40.703  1.00  2.270          H  
ATOM  25090 1HB  ASN A1572       4.061  22.317 -40.005  1.00  3.220          H  
ATOM  25091 2HB  ASN A1572       4.956  20.932 -39.414  1.00  3.220          H  
ATOM  25092 1HD2 ASN A1572       5.538  24.615 -37.589  1.00  3.220          H  
ATOM  25093 2HD2 ASN A1572       5.343  24.510 -39.299  1.00  3.220          H  
ATOM  25094  N   ASN A1573       8.023  21.207 -41.594  1.00  1.950          N  
ATOM  25095  CA  ASN A1573       9.284  20.473 -41.622  1.00  2.010          C  
ATOM  25096  C   ASN A1573      10.484  21.387 -41.881  1.00  1.980          C  
ATOM  25097  O   ASN A1573      11.549  20.913 -42.278  1.00  2.100          O  
ATOM  25098  CB  ASN A1573       9.257  19.408 -42.707  1.00  2.790          C  
ATOM  25099  CG  ASN A1573       8.248  18.328 -42.474  1.00  2.790          C  
ATOM  25100  OD1 ASN A1573       8.037  17.873 -41.350  1.00  2.790          O  
ATOM  25101  ND2 ASN A1573       7.615  17.890 -43.536  1.00  2.790          N  
ATOM  25102  H   ASN A1573       7.640  21.520 -42.471  1.00  2.340          H  
ATOM  25103  HA  ASN A1573       9.429  19.996 -40.652  1.00  2.410          H  
ATOM  25104 1HB  ASN A1573       9.077  19.869 -43.670  1.00  3.350          H  
ATOM  25105 2HB  ASN A1573      10.239  18.940 -42.761  1.00  3.350          H  
ATOM  25106 1HD2 ASN A1573       6.933  17.163 -43.444  1.00  3.350          H  
ATOM  25107 2HD2 ASN A1573       7.820  18.267 -44.440  1.00  3.350          H  
ATOM  25108  N   GLN A1574      10.317  22.699 -41.720  1.00  1.900          N  
ATOM  25109  CA  GLN A1574      11.413  23.623 -42.002  1.00  1.930          C  
ATOM  25110  C   GLN A1574      11.694  24.592 -40.860  1.00  1.870          C  
ATOM  25111  O   GLN A1574      10.793  24.975 -40.115  1.00  1.830          O  
ATOM  25112  CB  GLN A1574      11.122  24.413 -43.278  1.00  2.690          C  
ATOM  25113  CG  GLN A1574      10.997  23.551 -44.535  1.00  2.690          C  
ATOM  25114  CD  GLN A1574      10.793  24.384 -45.781  1.00  2.690          C  
ATOM  25115  OE1 GLN A1574      10.938  25.612 -45.711  1.00  2.690          O  
ATOM  25116  NE2 GLN A1574      10.465  23.744 -46.898  1.00  2.690          N  
ATOM  25117  H   GLN A1574       9.434  23.056 -41.386  1.00  2.280          H  
ATOM  25118  HA  GLN A1574      12.320  23.043 -42.161  1.00  2.320          H  
ATOM  25119 1HB  GLN A1574      10.188  24.965 -43.156  1.00  3.230          H  
ATOM  25120 2HB  GLN A1574      11.914  25.147 -43.438  1.00  3.230          H  
ATOM  25121 1HG  GLN A1574      11.903  22.956 -44.652  1.00  3.230          H  
ATOM  25122 2HG  GLN A1574      10.140  22.895 -44.426  1.00  3.230          H  
ATOM  25123 1HE2 GLN A1574      10.321  24.251 -47.748  1.00  3.230          H  
ATOM  25124 2HE2 GLN A1574      10.362  22.745 -46.893  1.00  3.230          H  
ATOM  25125  N   ASP A1575      12.958  25.007 -40.779  1.00  1.930          N  
ATOM  25126  CA  ASP A1575      13.486  25.958 -39.796  1.00  1.950          C  
ATOM  25127  C   ASP A1575      13.264  27.411 -40.199  1.00  1.990          C  
ATOM  25128  O   ASP A1575      13.800  27.872 -41.217  1.00  2.140          O  
ATOM  25129  CB  ASP A1575      14.992  25.733 -39.593  1.00  2.720          C  
ATOM  25130  CG  ASP A1575      15.612  26.613 -38.483  1.00  2.720          C  
ATOM  25131  OD1 ASP A1575      14.886  27.352 -37.868  1.00  2.720          O  
ATOM  25132  OD2 ASP A1575      16.803  26.538 -38.280  1.00  2.720          O  
ATOM  25133  H   ASP A1575      13.612  24.624 -41.446  1.00  2.320          H  
ATOM  25134  HA  ASP A1575      12.974  25.795 -38.853  1.00  2.340          H  
ATOM  25135 1HB  ASP A1575      15.162  24.687 -39.331  1.00  3.270          H  
ATOM  25136 2HB  ASP A1575      15.518  25.927 -40.529  1.00  3.270          H  
ATOM  25137  N   TYR A1576      12.426  28.137 -39.464  1.00  1.920          N  
ATOM  25138  CA  TYR A1576      12.148  29.521 -39.810  1.00  2.000          C  
ATOM  25139  C   TYR A1576      13.329  30.383 -39.373  1.00  2.020          C  
ATOM  25140  O   TYR A1576      13.260  31.074 -38.359  1.00  2.260          O  
ATOM  25141  CB  TYR A1576      10.852  30.017 -39.148  1.00  2.770          C  
ATOM  25142  CG  TYR A1576      10.443  31.438 -39.561  1.00  2.770          C  
ATOM  25143  CD1 TYR A1576       9.916  31.717 -40.817  1.00  2.770          C  
ATOM  25144  CD2 TYR A1576      10.645  32.470 -38.667  1.00  2.770          C  
ATOM  25145  CE1 TYR A1576       9.606  33.027 -41.149  1.00  2.770          C  
ATOM  25146  CE2 TYR A1576      10.345  33.751 -39.003  1.00  2.770          C  
ATOM  25147  CZ  TYR A1576       9.831  34.050 -40.220  1.00  2.770          C  
ATOM  25148  OH  TYR A1576       9.574  35.384 -40.532  1.00  2.770          O  
ATOM  25149  H   TYR A1576      12.028  27.748 -38.606  1.00  2.300          H  
ATOM  25150  HA  TYR A1576      12.051  29.604 -40.892  1.00  2.400          H  
ATOM  25151 1HB  TYR A1576      10.028  29.338 -39.386  1.00  3.320          H  
ATOM  25152 2HB  TYR A1576      10.986  29.996 -38.081  1.00  3.320          H  
ATOM  25153  HD1 TYR A1576       9.760  30.917 -41.543  1.00  3.320          H  
ATOM  25154  HD2 TYR A1576      11.068  32.261 -37.684  1.00  3.320          H  
ATOM  25155  HE1 TYR A1576       9.211  33.253 -42.132  1.00  3.320          H  
ATOM  25156  HE2 TYR A1576      10.523  34.547 -38.302  1.00  3.320          H  
ATOM  25157  HH  TYR A1576      10.115  35.972 -39.928  1.00  3.320          H  
ATOM  25158  N   SER A1577      14.404  30.330 -40.160  1.00  2.320          N  
ATOM  25159  CA  SER A1577      15.662  31.025 -39.871  1.00  2.530          C  
ATOM  25160  C   SER A1577      15.569  32.529 -40.141  1.00  2.630          C  
ATOM  25161  O   SER A1577      16.434  33.305 -39.721  1.00  3.050          O  
ATOM  25162  CB  SER A1577      16.773  30.411 -40.696  1.00  3.460          C  
ATOM  25163  OG  SER A1577      16.604  30.687 -42.060  1.00  3.460          O  
ATOM  25164  H   SER A1577      14.351  29.686 -40.953  1.00  2.780          H  
ATOM  25165  HA  SER A1577      15.893  30.877 -38.815  1.00  3.040          H  
ATOM  25166 1HB  SER A1577      17.733  30.792 -40.357  1.00  4.150          H  
ATOM  25167 2HB  SER A1577      16.774  29.327 -40.538  1.00  4.150          H  
ATOM  25168  HG  SER A1577      17.257  30.154 -42.523  1.00  4.150          H  
ATOM  25169  N   SER A1578      14.504  32.908 -40.833  1.00  2.850          N  
ATOM  25170  CA  SER A1578      14.160  34.267 -41.205  1.00  3.530          C  
ATOM  25171  C   SER A1578      13.842  35.104 -39.972  1.00  3.400          C  
ATOM  25172  O   SER A1578      13.532  34.586 -38.901  1.00  4.000          O  
ATOM  25173  CB  SER A1578      12.977  34.262 -42.146  1.00  4.670          C  
ATOM  25174  OG  SER A1578      13.277  33.623 -43.361  1.00  4.670          O  
ATOM  25175  H   SER A1578      13.907  32.162 -41.149  1.00  3.420          H  
ATOM  25176  HA  SER A1578      15.015  34.713 -41.713  1.00  4.240          H  
ATOM  25177 1HB  SER A1578      12.184  33.742 -41.671  1.00  5.600          H  
ATOM  25178 2HB  SER A1578      12.638  35.281 -42.329  1.00  5.600          H  
ATOM  25179  HG  SER A1578      12.487  33.706 -43.905  1.00  5.600          H  
ATOM  25180  N   LYS A1579      13.933  36.421 -40.106  1.00  2.970          N  
ATOM  25181  CA  LYS A1579      13.648  37.287 -38.970  1.00  3.130          C  
ATOM  25182  C   LYS A1579      12.289  37.006 -38.333  1.00  2.960          C  
ATOM  25183  O   LYS A1579      11.250  36.966 -39.013  1.00  3.280          O  
ATOM  25184  CB  LYS A1579      13.730  38.762 -39.373  1.00  4.320          C  
ATOM  25185  CG  LYS A1579      13.515  39.737 -38.206  1.00  4.320          C  
ATOM  25186  CD  LYS A1579      13.700  41.192 -38.621  1.00  4.320          C  
ATOM  25187  CE  LYS A1579      13.489  42.129 -37.429  1.00  4.320          C  
ATOM  25188  NZ  LYS A1579      13.660  43.564 -37.806  1.00  4.320          N  
ATOM  25189  H   LYS A1579      14.201  36.817 -40.995  1.00  3.560          H  
ATOM  25190  HA  LYS A1579      14.406  37.102 -38.209  1.00  3.760          H  
ATOM  25191 1HB  LYS A1579      14.707  38.966 -39.811  1.00  5.180          H  
ATOM  25192 2HB  LYS A1579      12.977  38.973 -40.131  1.00  5.180          H  
ATOM  25193 1HG  LYS A1579      12.500  39.623 -37.815  1.00  5.180          H  
ATOM  25194 2HG  LYS A1579      14.215  39.504 -37.404  1.00  5.180          H  
ATOM  25195 1HD  LYS A1579      14.708  41.335 -39.014  1.00  5.180          H  
ATOM  25196 2HD  LYS A1579      12.983  41.443 -39.404  1.00  5.180          H  
ATOM  25197 1HE  LYS A1579      12.482  41.983 -37.036  1.00  5.180          H  
ATOM  25198 2HE  LYS A1579      14.210  41.879 -36.648  1.00  5.180          H  
ATOM  25199 1HZ  LYS A1579      13.513  44.147 -36.992  1.00  5.180          H  
ATOM  25200 2HZ  LYS A1579      14.595  43.712 -38.159  1.00  5.180          H  
ATOM  25201 3HZ  LYS A1579      12.988  43.808 -38.518  1.00  5.180          H  
ATOM  25202  N   SER A1580      12.317  36.865 -37.010  1.00  2.890          N  
ATOM  25203  CA  SER A1580      11.159  36.588 -36.185  1.00  3.100          C  
ATOM  25204  C   SER A1580      11.004  37.664 -35.116  1.00  2.820          C  
ATOM  25205  O   SER A1580      11.979  38.322 -34.736  1.00  3.100          O  
ATOM  25206  CB  SER A1580      11.340  35.231 -35.529  1.00  4.260          C  
ATOM  25207  OG  SER A1580      12.433  35.245 -34.643  1.00  4.260          O  
ATOM  25208  H   SER A1580      13.209  36.914 -36.538  1.00  3.470          H  
ATOM  25209  HA  SER A1580      10.265  36.582 -36.811  1.00  3.720          H  
ATOM  25210 1HB  SER A1580      10.443  34.956 -34.999  1.00  5.110          H  
ATOM  25211 2HB  SER A1580      11.513  34.480 -36.289  1.00  5.110          H  
ATOM  25212  HG  SER A1580      12.520  34.348 -34.319  1.00  5.110          H  
ATOM  25213  N   SER A1581       9.777  37.824 -34.623  1.00  2.750          N  
ATOM  25214  CA  SER A1581       9.471  38.764 -33.550  1.00  2.770          C  
ATOM  25215  C   SER A1581      10.053  38.285 -32.226  1.00  2.610          C  
ATOM  25216  O   SER A1581      10.259  37.085 -32.020  1.00  2.620          O  
ATOM  25217  CB  SER A1581       7.967  38.933 -33.414  1.00  3.870          C  
ATOM  25218  OG  SER A1581       7.412  39.420 -34.600  1.00  3.870          O  
ATOM  25219  H   SER A1581       9.018  37.289 -35.023  1.00  3.300          H  
ATOM  25220  HA  SER A1581       9.917  39.728 -33.793  1.00  3.320          H  
ATOM  25221 1HB  SER A1581       7.511  37.991 -33.167  1.00  4.640          H  
ATOM  25222 2HB  SER A1581       7.753  39.619 -32.595  1.00  4.640          H  
ATOM  25223  HG  SER A1581       6.476  39.552 -34.419  1.00  4.640          H  
ATOM  25224  N   ARG A1582      10.277  39.211 -31.309  1.00  2.750          N  
ATOM  25225  CA  ARG A1582      10.734  38.850 -29.976  1.00  2.760          C  
ATOM  25226  C   ARG A1582       9.550  38.373 -29.141  1.00  2.660          C  
ATOM  25227  O   ARG A1582       8.405  38.714 -29.438  1.00  3.090          O  
ATOM  25228  CB  ARG A1582      11.410  40.030 -29.291  1.00  3.860          C  
ATOM  25229  CG  ARG A1582      12.711  40.489 -29.948  1.00  3.860          C  
ATOM  25230  CD  ARG A1582      13.327  41.655 -29.244  1.00  3.860          C  
ATOM  25231  NE  ARG A1582      12.528  42.877 -29.376  1.00  3.860          N  
ATOM  25232  CZ  ARG A1582      12.764  44.036 -28.719  1.00  3.860          C  
ATOM  25233  NH1 ARG A1582      13.775  44.136 -27.876  1.00  3.860          N  
ATOM  25234  NH2 ARG A1582      11.973  45.079 -28.926  1.00  3.860          N  
ATOM  25235  H   ARG A1582      10.104  40.178 -31.538  1.00  3.300          H  
ATOM  25236  HA  ARG A1582      11.455  38.037 -30.063  1.00  3.310          H  
ATOM  25237 1HB  ARG A1582      10.726  40.876 -29.274  1.00  4.630          H  
ATOM  25238 2HB  ARG A1582      11.634  39.774 -28.257  1.00  4.630          H  
ATOM  25239 1HG  ARG A1582      13.426  39.666 -29.941  1.00  4.630          H  
ATOM  25240 2HG  ARG A1582      12.513  40.781 -30.980  1.00  4.630          H  
ATOM  25241 1HD  ARG A1582      13.421  41.418 -28.185  1.00  4.630          H  
ATOM  25242 2HD  ARG A1582      14.315  41.844 -29.665  1.00  4.630          H  
ATOM  25243  HE  ARG A1582      11.746  42.857 -30.014  1.00  4.630          H  
ATOM  25244 1HH1 ARG A1582      14.383  43.348 -27.714  1.00  4.630          H  
ATOM  25245 2HH1 ARG A1582      13.945  45.005 -27.390  1.00  4.630          H  
ATOM  25246 1HH2 ARG A1582      11.198  45.006 -29.571  1.00  4.630          H  
ATOM  25247 2HH2 ARG A1582      12.141  45.948 -28.441  1.00  4.630          H  
ATOM  25248  N   GLY A1583       9.819  37.602 -28.084  1.00  2.470          N  
ATOM  25249  CA  GLY A1583       8.743  37.178 -27.189  1.00  2.490          C  
ATOM  25250  C   GLY A1583       8.143  35.792 -27.457  1.00  2.300          C  
ATOM  25251  O   GLY A1583       7.064  35.495 -26.942  1.00  2.540          O  
ATOM  25252  H   GLY A1583      10.771  37.334 -27.883  1.00  2.960          H  
ATOM  25253 1HA  GLY A1583       9.116  37.202 -26.164  1.00  2.990          H  
ATOM  25254 2HA  GLY A1583       7.944  37.917 -27.233  1.00  2.990          H  
ATOM  25255  N   ALA A1584       8.798  34.961 -28.277  1.00  2.360          N  
ATOM  25256  CA  ALA A1584       8.283  33.615 -28.550  1.00  2.350          C  
ATOM  25257  C   ALA A1584       8.249  32.826 -27.255  1.00  1.980          C  
ATOM  25258  O   ALA A1584       9.071  33.043 -26.360  1.00  2.210          O  
ATOM  25259  CB  ALA A1584       9.118  32.881 -29.596  1.00  3.290          C  
ATOM  25260  H   ALA A1584       9.673  35.242 -28.692  1.00  2.830          H  
ATOM  25261  HA  ALA A1584       7.263  33.699 -28.918  1.00  2.820          H  
ATOM  25262 1HB  ALA A1584       8.686  31.889 -29.771  1.00  3.950          H  
ATOM  25263 2HB  ALA A1584       9.116  33.442 -30.527  1.00  3.950          H  
ATOM  25264 3HB  ALA A1584      10.138  32.774 -29.240  1.00  3.950          H  
ATOM  25265  N   ARG A1585       7.286  31.921 -27.153  1.00  2.030          N  
ATOM  25266  CA  ARG A1585       7.167  31.055 -25.992  1.00  2.210          C  
ATOM  25267  C   ARG A1585       7.589  29.630 -26.319  1.00  1.920          C  
ATOM  25268  O   ARG A1585       7.994  28.887 -25.428  1.00  2.180          O  
ATOM  25269  CB  ARG A1585       5.762  31.102 -25.437  1.00  3.020          C  
ATOM  25270  CG  ARG A1585       5.332  32.496 -24.918  1.00  3.020          C  
ATOM  25271  CD  ARG A1585       6.109  32.949 -23.721  1.00  3.020          C  
ATOM  25272  NE  ARG A1585       5.553  34.181 -23.164  1.00  3.020          N  
ATOM  25273  CZ  ARG A1585       6.077  34.879 -22.134  1.00  3.020          C  
ATOM  25274  NH1 ARG A1585       7.177  34.466 -21.540  1.00  3.020          N  
ATOM  25275  NH2 ARG A1585       5.478  35.987 -21.721  1.00  3.020          N  
ATOM  25276  H   ARG A1585       6.638  31.820 -27.932  1.00  2.440          H  
ATOM  25277  HA  ARG A1585       7.848  31.414 -25.226  1.00  2.650          H  
ATOM  25278 1HB  ARG A1585       5.061  30.809 -26.218  1.00  3.630          H  
ATOM  25279 2HB  ARG A1585       5.662  30.390 -24.619  1.00  3.630          H  
ATOM  25280 1HG  ARG A1585       5.486  33.234 -25.708  1.00  3.630          H  
ATOM  25281 2HG  ARG A1585       4.303  32.489 -24.640  1.00  3.630          H  
ATOM  25282 1HD  ARG A1585       6.090  32.177 -22.953  1.00  3.630          H  
ATOM  25283 2HD  ARG A1585       7.137  33.159 -24.017  1.00  3.630          H  
ATOM  25284  HE  ARG A1585       4.710  34.545 -23.594  1.00  3.630          H  
ATOM  25285 1HH1 ARG A1585       7.639  33.625 -21.854  1.00  3.630          H  
ATOM  25286 2HH1 ARG A1585       7.566  34.995 -20.773  1.00  3.630          H  
ATOM  25287 1HH2 ARG A1585       4.632  36.306 -22.180  1.00  3.630          H  
ATOM  25288 2HH2 ARG A1585       5.861  36.516 -20.950  1.00  3.630          H  
ATOM  25289  N   TYR A1586       7.468  29.238 -27.585  1.00  1.610          N  
ATOM  25290  CA  TYR A1586       7.897  27.900 -28.005  1.00  1.470          C  
ATOM  25291  C   TYR A1586       8.120  27.863 -29.508  1.00  1.210          C  
ATOM  25292  O   TYR A1586       7.765  28.812 -30.199  1.00  1.700          O  
ATOM  25293  CB  TYR A1586       6.947  26.806 -27.505  1.00  2.110          C  
ATOM  25294  CG  TYR A1586       5.521  26.773 -27.972  1.00  2.110          C  
ATOM  25295  CD1 TYR A1586       5.160  25.962 -29.034  1.00  2.110          C  
ATOM  25296  CD2 TYR A1586       4.557  27.504 -27.301  1.00  2.110          C  
ATOM  25297  CE1 TYR A1586       3.841  25.857 -29.398  1.00  2.110          C  
ATOM  25298  CE2 TYR A1586       3.246  27.410 -27.682  1.00  2.110          C  
ATOM  25299  CZ  TYR A1586       2.885  26.578 -28.715  1.00  2.110          C  
ATOM  25300  OH  TYR A1586       1.565  26.482 -29.085  1.00  2.110          O  
ATOM  25301  H   TYR A1586       7.061  29.880 -28.266  1.00  1.930          H  
ATOM  25302  HA  TYR A1586       8.866  27.691 -27.548  1.00  1.760          H  
ATOM  25303 1HB  TYR A1586       7.381  25.840 -27.753  1.00  2.540          H  
ATOM  25304 2HB  TYR A1586       6.922  26.856 -26.429  1.00  2.540          H  
ATOM  25305  HD1 TYR A1586       5.916  25.389 -29.568  1.00  2.540          H  
ATOM  25306  HD2 TYR A1586       4.838  28.145 -26.464  1.00  2.540          H  
ATOM  25307  HE1 TYR A1586       3.552  25.207 -30.219  1.00  2.540          H  
ATOM  25308  HE2 TYR A1586       2.486  27.980 -27.159  1.00  2.540          H  
ATOM  25309  HH  TYR A1586       1.454  25.762 -29.717  1.00  2.540          H  
ATOM  25310  N   TRP A1587       8.719  26.781 -30.007  1.00  1.130          N  
ATOM  25311  CA  TRP A1587       8.892  26.587 -31.458  1.00  1.360          C  
ATOM  25312  C   TRP A1587       8.247  25.270 -31.916  1.00  1.200          C  
ATOM  25313  O   TRP A1587       8.314  24.252 -31.217  1.00  1.310          O  
ATOM  25314  CB  TRP A1587      10.377  26.539 -31.798  1.00  1.810          C  
ATOM  25315  CG  TRP A1587      11.148  27.794 -31.579  1.00  1.810          C  
ATOM  25316  CD1 TRP A1587      11.609  28.205 -30.404  1.00  1.810          C  
ATOM  25317  CD2 TRP A1587      11.627  28.752 -32.542  1.00  1.810          C  
ATOM  25318  NE1 TRP A1587      12.309  29.376 -30.543  1.00  1.810          N  
ATOM  25319  CE2 TRP A1587      12.339  29.714 -31.836  1.00  1.810          C  
ATOM  25320  CE3 TRP A1587      11.532  28.857 -33.899  1.00  1.810          C  
ATOM  25321  CZ2 TRP A1587      12.946  30.777 -32.456  1.00  1.810          C  
ATOM  25322  CZ3 TRP A1587      12.155  29.917 -34.540  1.00  1.810          C  
ATOM  25323  CH2 TRP A1587      12.840  30.855 -33.836  1.00  1.810          C  
ATOM  25324  H   TRP A1587       9.046  26.067 -29.349  1.00  1.360          H  
ATOM  25325  HA  TRP A1587       8.420  27.411 -31.987  1.00  1.630          H  
ATOM  25326 1HB  TRP A1587      10.818  25.811 -31.152  1.00  2.170          H  
ATOM  25327 2HB  TRP A1587      10.512  26.207 -32.826  1.00  2.170          H  
ATOM  25328  HD1 TRP A1587      11.447  27.675 -29.477  1.00  2.170          H  
ATOM  25329  HE1 TRP A1587      12.767  29.900 -29.777  1.00  2.170          H  
ATOM  25330  HE3 TRP A1587      10.991  28.123 -34.445  1.00  2.170          H  
ATOM  25331  HZ2 TRP A1587      13.506  31.528 -31.896  1.00  2.170          H  
ATOM  25332  HZ3 TRP A1587      12.084  29.974 -35.629  1.00  2.170          H  
ATOM  25333  HH2 TRP A1587      13.318  31.674 -34.372  1.00  2.170          H  
ATOM  25334  N   MET A1588       7.671  25.264 -33.127  1.00  1.170          N  
ATOM  25335  CA  MET A1588       7.041  24.055 -33.679  1.00  1.230          C  
ATOM  25336  C   MET A1588       7.744  23.371 -34.862  1.00  1.230          C  
ATOM  25337  O   MET A1588       8.190  24.012 -35.822  1.00  1.280          O  
ATOM  25338  CB  MET A1588       5.604  24.393 -34.087  1.00  1.700          C  
ATOM  25339  CG  MET A1588       4.651  24.558 -32.925  1.00  1.700          C  
ATOM  25340  SD  MET A1588       2.981  25.186 -33.402  1.00  1.700          S  
ATOM  25341  CE  MET A1588       2.279  23.889 -34.365  1.00  1.700          C  
ATOM  25342  H   MET A1588       7.619  26.140 -33.645  1.00  1.400          H  
ATOM  25343  HA  MET A1588       6.999  23.334 -32.881  1.00  1.480          H  
ATOM  25344 1HB  MET A1588       5.600  25.328 -34.650  1.00  2.040          H  
ATOM  25345 2HB  MET A1588       5.231  23.609 -34.741  1.00  2.040          H  
ATOM  25346 1HG  MET A1588       4.525  23.586 -32.436  1.00  2.040          H  
ATOM  25347 2HG  MET A1588       5.100  25.221 -32.208  1.00  2.040          H  
ATOM  25348 1HE  MET A1588       1.278  24.172 -34.679  1.00  2.040          H  
ATOM  25349 2HE  MET A1588       2.895  23.713 -35.242  1.00  2.040          H  
ATOM  25350 3HE  MET A1588       2.222  22.986 -33.767  1.00  2.040          H  
ATOM  25351  N   HIS A1589       7.772  22.037 -34.809  1.00  1.400          N  
ATOM  25352  CA  HIS A1589       8.319  21.197 -35.898  1.00  1.550          C  
ATOM  25353  C   HIS A1589       7.540  19.898 -35.937  1.00  1.560          C  
ATOM  25354  O   HIS A1589       7.476  19.169 -34.945  1.00  1.520          O  
ATOM  25355  CB  HIS A1589       9.801  20.915 -35.697  1.00  2.110          C  
ATOM  25356  CG  HIS A1589      10.508  20.191 -36.797  1.00  2.110          C  
ATOM  25357  ND1 HIS A1589      11.004  20.832 -37.914  1.00  2.110          N  
ATOM  25358  CD2 HIS A1589      10.814  18.885 -36.945  1.00  2.110          C  
ATOM  25359  CE1 HIS A1589      11.596  19.947 -38.699  1.00  2.110          C  
ATOM  25360  NE2 HIS A1589      11.495  18.758 -38.133  1.00  2.110          N  
ATOM  25361  H   HIS A1589       7.399  21.610 -33.950  1.00  1.680          H  
ATOM  25362  HA  HIS A1589       8.188  21.689 -36.861  1.00  1.860          H  
ATOM  25363 1HB  HIS A1589      10.289  21.867 -35.611  1.00  2.530          H  
ATOM  25364 2HB  HIS A1589       9.944  20.355 -34.779  1.00  2.530          H  
ATOM  25365  HD1 HIS A1589      10.804  21.779 -38.176  1.00  2.530          H  
ATOM  25366  HD2 HIS A1589      10.625  18.010 -36.322  1.00  2.530          H  
ATOM  25367  HE1 HIS A1589      12.062  20.259 -39.636  1.00  2.530          H  
ATOM  25368  N   SER A1590       6.911  19.633 -37.073  1.00  1.740          N  
ATOM  25369  CA  SER A1590       6.005  18.498 -37.262  1.00  1.820          C  
ATOM  25370  C   SER A1590       4.919  18.583 -36.195  1.00  1.860          C  
ATOM  25371  O   SER A1590       4.395  17.574 -35.706  1.00  2.120          O  
ATOM  25372  CB  SER A1590       6.742  17.169 -37.192  1.00  2.520          C  
ATOM  25373  OG  SER A1590       7.708  17.071 -38.201  1.00  2.520          O  
ATOM  25374  H   SER A1590       7.072  20.263 -37.860  1.00  2.090          H  
ATOM  25375  HA  SER A1590       5.533  18.588 -38.243  1.00  2.180          H  
ATOM  25376 1HB  SER A1590       7.218  17.053 -36.223  1.00  3.020          H  
ATOM  25377 2HB  SER A1590       6.027  16.356 -37.297  1.00  3.020          H  
ATOM  25378  HG  SER A1590       8.135  16.224 -38.078  1.00  3.020          H  
ATOM  25379  N   PHE A1591       4.561  19.825 -35.870  1.00  1.730          N  
ATOM  25380  CA  PHE A1591       3.576  20.243 -34.890  1.00  1.860          C  
ATOM  25381  C   PHE A1591       3.909  19.814 -33.438  1.00  1.770          C  
ATOM  25382  O   PHE A1591       3.085  19.944 -32.526  1.00  1.960          O  
ATOM  25383  CB  PHE A1591       2.214  19.763 -35.379  1.00  2.550          C  
ATOM  25384  CG  PHE A1591       2.011  20.208 -36.828  1.00  2.550          C  
ATOM  25385  CD1 PHE A1591       2.183  19.305 -37.867  1.00  2.550          C  
ATOM  25386  CD2 PHE A1591       1.690  21.517 -37.152  1.00  2.550          C  
ATOM  25387  CE1 PHE A1591       2.047  19.693 -39.166  1.00  2.550          C  
ATOM  25388  CE2 PHE A1591       1.561  21.901 -38.461  1.00  2.550          C  
ATOM  25389  CZ  PHE A1591       1.744  20.984 -39.460  1.00  2.550          C  
ATOM  25390  H   PHE A1591       5.005  20.582 -36.389  1.00  2.080          H  
ATOM  25391  HA  PHE A1591       3.560  21.330 -34.904  1.00  2.230          H  
ATOM  25392 1HB  PHE A1591       2.144  18.681 -35.320  1.00  3.060          H  
ATOM  25393 2HB  PHE A1591       1.419  20.188 -34.773  1.00  3.060          H  
ATOM  25394  HD1 PHE A1591       2.440  18.269 -37.634  1.00  3.060          H  
ATOM  25395  HD2 PHE A1591       1.546  22.239 -36.369  1.00  3.060          H  
ATOM  25396  HE1 PHE A1591       2.191  18.975 -39.974  1.00  3.060          H  
ATOM  25397  HE2 PHE A1591       1.322  22.932 -38.715  1.00  3.060          H  
ATOM  25398  HZ  PHE A1591       1.654  21.288 -40.500  1.00  3.060          H  
ATOM  25399  N   ARG A1592       5.153  19.388 -33.188  1.00  1.540          N  
ATOM  25400  CA  ARG A1592       5.594  19.073 -31.837  1.00  1.480          C  
ATOM  25401  C   ARG A1592       6.178  20.352 -31.277  1.00  1.240          C  
ATOM  25402  O   ARG A1592       6.572  21.232 -32.043  1.00  1.210          O  
ATOM  25403  CB  ARG A1592       6.632  17.961 -31.810  1.00  2.100          C  
ATOM  25404  CG  ARG A1592       6.073  16.534 -31.805  1.00  2.100          C  
ATOM  25405  CD  ARG A1592       5.445  16.159 -33.095  1.00  2.100          C  
ATOM  25406  NE  ARG A1592       5.090  14.745 -33.126  1.00  2.100          N  
ATOM  25407  CZ  ARG A1592       4.477  14.105 -34.154  1.00  2.100          C  
ATOM  25408  NH1 ARG A1592       4.144  14.747 -35.263  1.00  2.100          N  
ATOM  25409  NH2 ARG A1592       4.206  12.809 -34.041  1.00  2.100          N  
ATOM  25410  H   ARG A1592       5.821  19.262 -33.952  1.00  1.850          H  
ATOM  25411  HA  ARG A1592       4.744  18.770 -31.239  1.00  1.780          H  
ATOM  25412 1HB  ARG A1592       7.281  18.053 -32.676  1.00  2.520          H  
ATOM  25413 2HB  ARG A1592       7.257  18.073 -30.925  1.00  2.520          H  
ATOM  25414 1HG  ARG A1592       6.879  15.828 -31.606  1.00  2.520          H  
ATOM  25415 2HG  ARG A1592       5.315  16.447 -31.028  1.00  2.520          H  
ATOM  25416 1HD  ARG A1592       4.531  16.732 -33.227  1.00  2.520          H  
ATOM  25417 2HD  ARG A1592       6.131  16.368 -33.918  1.00  2.520          H  
ATOM  25418  HE  ARG A1592       5.316  14.197 -32.309  1.00  2.520          H  
ATOM  25419 1HH1 ARG A1592       4.341  15.760 -35.379  1.00  2.520          H  
ATOM  25420 2HH1 ARG A1592       3.689  14.251 -36.013  1.00  2.520          H  
ATOM  25421 1HH2 ARG A1592       4.457  12.310 -33.197  1.00  2.520          H  
ATOM  25422 2HH2 ARG A1592       3.751  12.319 -34.797  1.00  2.520          H  
ATOM  25423  N   MET A1593       6.284  20.485 -29.957  1.00  1.240          N  
ATOM  25424  CA  MET A1593       6.836  21.738 -29.446  1.00  1.140          C  
ATOM  25425  C   MET A1593       8.007  21.616 -28.482  1.00  1.110          C  
ATOM  25426  O   MET A1593       8.048  20.742 -27.614  1.00  1.280          O  
ATOM  25427  CB  MET A1593       5.696  22.557 -28.858  1.00  1.640          C  
ATOM  25428  CG  MET A1593       4.893  21.898 -27.753  1.00  1.640          C  
ATOM  25429  SD  MET A1593       3.509  22.947 -27.226  1.00  1.640          S  
ATOM  25430  CE  MET A1593       2.887  22.050 -25.836  1.00  1.640          C  
ATOM  25431  H   MET A1593       5.992  19.751 -29.327  1.00  1.490          H  
ATOM  25432  HA  MET A1593       7.215  22.302 -30.292  1.00  1.370          H  
ATOM  25433 1HB  MET A1593       6.128  23.441 -28.418  1.00  1.960          H  
ATOM  25434 2HB  MET A1593       5.018  22.871 -29.654  1.00  1.960          H  
ATOM  25435 1HG  MET A1593       4.486  20.960 -28.118  1.00  1.960          H  
ATOM  25436 2HG  MET A1593       5.526  21.679 -26.896  1.00  1.960          H  
ATOM  25437 1HE  MET A1593       2.038  22.578 -25.405  1.00  1.960          H  
ATOM  25438 2HE  MET A1593       2.581  21.058 -26.140  1.00  1.960          H  
ATOM  25439 3HE  MET A1593       3.670  21.962 -25.094  1.00  1.960          H  
ATOM  25440  N   GLN A1594       8.954  22.548 -28.652  1.00  1.020          N  
ATOM  25441  CA  GLN A1594      10.175  22.651 -27.841  1.00  1.080          C  
ATOM  25442  C   GLN A1594      10.366  24.086 -27.339  1.00  1.030          C  
ATOM  25443  O   GLN A1594       9.757  25.022 -27.863  1.00  0.980          O  
ATOM  25444  CB  GLN A1594      11.392  22.215 -28.636  1.00  1.490          C  
ATOM  25445  CG  GLN A1594      11.279  20.810 -29.239  1.00  1.490          C  
ATOM  25446  CD  GLN A1594      12.477  20.433 -30.089  1.00  1.490          C  
ATOM  25447  OE1 GLN A1594      13.500  21.116 -30.083  1.00  1.490          O  
ATOM  25448  NE2 GLN A1594      12.346  19.342 -30.837  1.00  1.490          N  
ATOM  25449  H   GLN A1594       8.802  23.203 -29.429  1.00  1.220          H  
ATOM  25450  HA  GLN A1594      10.076  21.998 -26.973  1.00  1.300          H  
ATOM  25451 1HB  GLN A1594      11.599  22.929 -29.364  1.00  1.790          H  
ATOM  25452 2HB  GLN A1594      12.257  22.201 -27.972  1.00  1.790          H  
ATOM  25453 1HG  GLN A1594      11.168  20.084 -28.434  1.00  1.790          H  
ATOM  25454 2HG  GLN A1594      10.407  20.779 -29.884  1.00  1.790          H  
ATOM  25455 1HE2 GLN A1594      13.099  19.046 -31.428  1.00  1.790          H  
ATOM  25456 2HE2 GLN A1594      11.495  18.818 -30.816  1.00  1.790          H  
ATOM  25457  N   GLY A1595      11.222  24.265 -26.335  1.00  1.150          N  
ATOM  25458  CA  GLY A1595      11.444  25.567 -25.705  1.00  1.180          C  
ATOM  25459  C   GLY A1595      11.907  26.693 -26.642  1.00  1.200          C  
ATOM  25460  O   GLY A1595      12.657  26.446 -27.591  1.00  1.200          O  
ATOM  25461  H   GLY A1595      11.718  23.455 -25.977  1.00  1.380          H  
ATOM  25462 1HA  GLY A1595      10.511  25.847 -25.234  1.00  1.420          H  
ATOM  25463 2HA  GLY A1595      12.179  25.441 -24.912  1.00  1.420          H  
ATOM  25464  N   PRO A1596      11.579  27.958 -26.275  1.00  1.350          N  
ATOM  25465  CA  PRO A1596      11.783  29.211 -27.004  1.00  1.520          C  
ATOM  25466  C   PRO A1596      13.231  29.558 -27.299  1.00  1.610          C  
ATOM  25467  O   PRO A1596      13.513  30.332 -28.215  1.00  1.750          O  
ATOM  25468  CB  PRO A1596      11.211  30.259 -26.055  1.00  2.280          C  
ATOM  25469  CG  PRO A1596      11.293  29.645 -24.682  1.00  2.280          C  
ATOM  25470  CD  PRO A1596      11.085  28.173 -24.885  1.00  2.280          C  
ATOM  25471  HA  PRO A1596      11.175  29.209 -27.913  1.00  1.820          H  
ATOM  25472 1HB  PRO A1596      11.796  31.185 -26.134  1.00  2.740          H  
ATOM  25473 2HB  PRO A1596      10.202  30.522 -26.357  1.00  2.740          H  
ATOM  25474 1HG  PRO A1596      12.251  29.890 -24.206  1.00  2.740          H  
ATOM  25475 2HG  PRO A1596      10.501  30.082 -24.051  1.00  2.740          H  
ATOM  25476 1HD  PRO A1596      11.699  27.630 -24.151  1.00  2.740          H  
ATOM  25477 2HD  PRO A1596      10.027  27.932 -24.785  1.00  2.740          H  
ATOM  25478  N   SER A1597      14.147  28.979 -26.539  1.00  1.630          N  
ATOM  25479  CA  SER A1597      15.556  29.263 -26.701  1.00  1.870          C  
ATOM  25480  C   SER A1597      16.197  28.655 -27.943  1.00  1.880          C  
ATOM  25481  O   SER A1597      17.310  29.049 -28.304  1.00  2.170          O  
ATOM  25482  CB  SER A1597      16.308  28.793 -25.474  1.00  2.520          C  
ATOM  25483  OG  SER A1597      16.262  27.394 -25.352  1.00  2.520          O  
ATOM  25484  H   SER A1597      13.886  28.324 -25.819  1.00  1.960          H  
ATOM  25485  HA  SER A1597      15.664  30.345 -26.773  1.00  2.240          H  
ATOM  25486 1HB  SER A1597      17.345  29.119 -25.544  1.00  3.030          H  
ATOM  25487 2HB  SER A1597      15.879  29.254 -24.587  1.00  3.030          H  
ATOM  25488  HG  SER A1597      16.826  27.176 -24.603  1.00  3.030          H  
ATOM  25489  N   LYS A1598      15.527  27.716 -28.620  1.00  1.650          N  
ATOM  25490  CA  LYS A1598      16.187  27.108 -29.769  1.00  1.740          C  
ATOM  25491  C   LYS A1598      15.367  27.082 -31.062  1.00  1.560          C  
ATOM  25492  O   LYS A1598      14.317  26.453 -31.082  1.00  1.510          O  
ATOM  25493  CB  LYS A1598      16.550  25.663 -29.426  1.00  2.400          C  
ATOM  25494  CG  LYS A1598      17.314  24.923 -30.513  1.00  2.400          C  
ATOM  25495  CD  LYS A1598      17.624  23.491 -30.108  1.00  2.400          C  
ATOM  25496  CE  LYS A1598      18.428  22.773 -31.187  1.00  2.400          C  
ATOM  25497  NZ  LYS A1598      18.668  21.334 -30.848  1.00  2.400          N  
ATOM  25498  H   LYS A1598      14.600  27.402 -28.299  1.00  1.980          H  
ATOM  25499  HA  LYS A1598      17.121  27.624 -29.930  1.00  2.090          H  
ATOM  25500 1HB  LYS A1598      17.147  25.646 -28.514  1.00  2.880          H  
ATOM  25501 2HB  LYS A1598      15.632  25.103 -29.226  1.00  2.880          H  
ATOM  25502 1HG  LYS A1598      16.707  24.880 -31.408  1.00  2.880          H  
ATOM  25503 2HG  LYS A1598      18.233  25.455 -30.750  1.00  2.880          H  
ATOM  25504 1HD  LYS A1598      18.182  23.487 -29.171  1.00  2.880          H  
ATOM  25505 2HD  LYS A1598      16.683  22.950 -29.953  1.00  2.880          H  
ATOM  25506 1HE  LYS A1598      17.894  22.836 -32.137  1.00  2.880          H  
ATOM  25507 2HE  LYS A1598      19.392  23.272 -31.291  1.00  2.880          H  
ATOM  25508 1HZ  LYS A1598      19.213  20.897 -31.581  1.00  2.880          H  
ATOM  25509 2HZ  LYS A1598      19.167  21.263 -29.969  1.00  2.880          H  
ATOM  25510 3HZ  LYS A1598      17.775  20.858 -30.769  1.00  2.880          H  
ATOM  25511  N   PRO A1599      15.788  27.797 -32.131  1.00  1.760          N  
ATOM  25512  CA  PRO A1599      15.228  27.749 -33.475  1.00  1.820          C  
ATOM  25513  C   PRO A1599      15.459  26.361 -34.057  1.00  1.810          C  
ATOM  25514  O   PRO A1599      16.473  25.741 -33.739  1.00  2.170          O  
ATOM  25515  CB  PRO A1599      16.029  28.813 -34.234  1.00  2.730          C  
ATOM  25516  CG  PRO A1599      16.579  29.730 -33.161  1.00  2.730          C  
ATOM  25517  CD  PRO A1599      16.824  28.832 -31.963  1.00  2.730          C  
ATOM  25518  HA  PRO A1599      14.166  27.979 -33.440  1.00  2.180          H  
ATOM  25519 1HB  PRO A1599      16.814  28.326 -34.838  1.00  3.280          H  
ATOM  25520 2HB  PRO A1599      15.366  29.330 -34.948  1.00  3.280          H  
ATOM  25521 1HG  PRO A1599      17.501  30.219 -33.516  1.00  3.280          H  
ATOM  25522 2HG  PRO A1599      15.865  30.531 -32.941  1.00  3.280          H  
ATOM  25523 1HD  PRO A1599      17.835  28.388 -32.003  1.00  3.280          H  
ATOM  25524 2HD  PRO A1599      16.652  29.431 -31.044  1.00  3.280          H  
ATOM  25525  N   PHE A1600      14.552  25.876 -34.893  1.00  1.690          N  
ATOM  25526  CA  PHE A1600      14.676  24.591 -35.585  1.00  1.750          C  
ATOM  25527  C   PHE A1600      13.416  24.434 -36.385  1.00  1.530          C  
ATOM  25528  O   PHE A1600      13.312  23.625 -37.306  1.00  1.800          O  
ATOM  25529  CB  PHE A1600      14.813  23.395 -34.621  1.00  2.430          C  
ATOM  25530  CG  PHE A1600      13.644  23.274 -33.711  1.00  2.430          C  
ATOM  25531  CD1 PHE A1600      12.522  22.542 -34.031  1.00  2.430          C  
ATOM  25532  CD2 PHE A1600      13.668  23.921 -32.533  1.00  2.430          C  
ATOM  25533  CE1 PHE A1600      11.445  22.518 -33.156  1.00  2.430          C  
ATOM  25534  CE2 PHE A1600      12.632  23.895 -31.693  1.00  2.430          C  
ATOM  25535  CZ  PHE A1600      11.500  23.191 -32.017  1.00  2.430          C  
ATOM  25536  H   PHE A1600      13.735  26.429 -35.122  1.00  2.030          H  
ATOM  25537  HA  PHE A1600      15.530  24.624 -36.265  1.00  2.100          H  
ATOM  25538 1HB  PHE A1600      14.894  22.476 -35.197  1.00  2.910          H  
ATOM  25539 2HB  PHE A1600      15.709  23.482 -34.021  1.00  2.910          H  
ATOM  25540  HD1 PHE A1600      12.491  22.002 -34.984  1.00  2.910          H  
ATOM  25541  HD2 PHE A1600      14.552  24.481 -32.271  1.00  2.910          H  
ATOM  25542  HE1 PHE A1600      10.554  21.969 -33.371  1.00  2.910          H  
ATOM  25543  HE2 PHE A1600      12.703  24.452 -30.745  1.00  2.910          H  
ATOM  25544  HZ  PHE A1600      10.644  23.170 -31.347  1.00  2.910          H  
ATOM  25545  N   GLY A1601      12.439  25.218 -35.970  1.00  1.740          N  
ATOM  25546  CA  GLY A1601      11.104  25.205 -36.530  1.00  1.530          C  
ATOM  25547  C   GLY A1601      10.489  26.595 -36.580  1.00  1.510          C  
ATOM  25548  O   GLY A1601      11.191  27.592 -36.753  1.00  1.640          O  
ATOM  25549  H   GLY A1601      12.664  25.841 -35.210  1.00  2.090          H  
ATOM  25550 1HA  GLY A1601      11.116  24.767 -37.528  1.00  1.840          H  
ATOM  25551 2HA  GLY A1601      10.487  24.561 -35.914  1.00  1.840          H  
ATOM  25552  N   CYS A1602       9.169  26.631 -36.439  1.00  1.410          N  
ATOM  25553  CA  CYS A1602       8.314  27.820 -36.495  1.00  1.440          C  
ATOM  25554  C   CYS A1602       8.035  28.454 -35.119  1.00  1.440          C  
ATOM  25555  O   CYS A1602       7.412  27.803 -34.287  1.00  1.360          O  
ATOM  25556  CB  CYS A1602       6.980  27.417 -37.106  1.00  2.000          C  
ATOM  25557  SG  CYS A1602       5.777  28.684 -37.094  1.00  2.000          S  
ATOM  25558  H   CYS A1602       8.721  25.719 -36.296  1.00  1.690          H  
ATOM  25559  HA  CYS A1602       8.797  28.523 -37.163  1.00  1.730          H  
ATOM  25560 1HB  CYS A1602       7.136  27.125 -38.152  1.00  2.400          H  
ATOM  25561 2HB  CYS A1602       6.577  26.552 -36.582  1.00  2.400          H  
ATOM  25562  HG  CYS A1602       6.514  29.619 -37.750  1.00  2.400          H  
ATOM  25563  N   PRO A1603       8.431  29.706 -34.834  1.00  1.550          N  
ATOM  25564  CA  PRO A1603       8.260  30.331 -33.532  1.00  1.600          C  
ATOM  25565  C   PRO A1603       6.784  30.513 -33.255  1.00  1.600          C  
ATOM  25566  O   PRO A1603       6.047  30.956 -34.150  1.00  1.670          O  
ATOM  25567  CB  PRO A1603       8.968  31.671 -33.702  1.00  2.400          C  
ATOM  25568  CG  PRO A1603       8.901  31.948 -35.197  1.00  2.400          C  
ATOM  25569  CD  PRO A1603       8.939  30.591 -35.868  1.00  2.400          C  
ATOM  25570  HA  PRO A1603       8.738  29.719 -32.753  1.00  1.920          H  
ATOM  25571 1HB  PRO A1603       8.460  32.431 -33.103  1.00  2.880          H  
ATOM  25572 2HB  PRO A1603       9.988  31.604 -33.314  1.00  2.880          H  
ATOM  25573 1HG  PRO A1603       7.977  32.495 -35.448  1.00  2.880          H  
ATOM  25574 2HG  PRO A1603       9.736  32.584 -35.509  1.00  2.880          H  
ATOM  25575 1HD  PRO A1603       8.259  30.621 -36.714  1.00  2.880          H  
ATOM  25576 2HD  PRO A1603       9.936  30.319 -36.159  1.00  2.880          H  
ATOM  25577  N   VAL A1604       6.407  30.313 -32.004  1.00  1.560          N  
ATOM  25578  CA  VAL A1604       5.045  30.485 -31.571  1.00  1.580          C  
ATOM  25579  C   VAL A1604       4.984  31.500 -30.444  1.00  1.730          C  
ATOM  25580  O   VAL A1604       5.719  31.393 -29.445  1.00  1.770          O  
ATOM  25581  CB  VAL A1604       4.440  29.178 -31.078  1.00  2.200          C  
ATOM  25582  CG1 VAL A1604       2.956  29.434 -30.719  1.00  2.200          C  
ATOM  25583  CG2 VAL A1604       4.681  28.092 -32.100  1.00  2.200          C  
ATOM  25584  H   VAL A1604       7.080  29.958 -31.338  1.00  1.870          H  
ATOM  25585  HA  VAL A1604       4.468  30.842 -32.410  1.00  1.900          H  
ATOM  25586  HB  VAL A1604       4.926  28.875 -30.156  1.00  2.640          H  
ATOM  25587 1HG1 VAL A1604       2.504  28.548 -30.373  1.00  2.640          H  
ATOM  25588 2HG1 VAL A1604       2.862  30.192 -29.950  1.00  2.640          H  
ATOM  25589 3HG1 VAL A1604       2.437  29.761 -31.595  1.00  2.640          H  
ATOM  25590 1HG2 VAL A1604       4.258  27.207 -31.727  1.00  2.640          H  
ATOM  25591 2HG2 VAL A1604       4.251  28.313 -33.034  1.00  2.640          H  
ATOM  25592 3HG2 VAL A1604       5.751  27.952 -32.246  1.00  2.640          H  
ATOM  25593  N   TYR A1605       4.085  32.460 -30.596  1.00  1.860          N  
ATOM  25594  CA  TYR A1605       3.914  33.532 -29.638  1.00  2.040          C  
ATOM  25595  C   TYR A1605       2.581  33.401 -28.924  1.00  2.110          C  
ATOM  25596  O   TYR A1605       1.572  33.044 -29.540  1.00  2.090          O  
ATOM  25597  CB  TYR A1605       3.943  34.848 -30.407  1.00  2.780          C  
ATOM  25598  CG  TYR A1605       5.220  35.019 -31.150  1.00  2.780          C  
ATOM  25599  CD1 TYR A1605       5.334  34.453 -32.422  1.00  2.780          C  
ATOM  25600  CD2 TYR A1605       6.270  35.705 -30.604  1.00  2.780          C  
ATOM  25601  CE1 TYR A1605       6.488  34.563 -33.117  1.00  2.780          C  
ATOM  25602  CE2 TYR A1605       7.434  35.815 -31.309  1.00  2.780          C  
ATOM  25603  CZ  TYR A1605       7.544  35.237 -32.564  1.00  2.780          C  
ATOM  25604  OH  TYR A1605       8.696  35.337 -33.285  1.00  2.780          O  
ATOM  25605  H   TYR A1605       3.514  32.437 -31.448  1.00  2.230          H  
ATOM  25606  HA  TYR A1605       4.714  33.495 -28.899  1.00  2.450          H  
ATOM  25607 1HB  TYR A1605       3.121  34.880 -31.121  1.00  3.340          H  
ATOM  25608 2HB  TYR A1605       3.827  35.681 -29.720  1.00  3.340          H  
ATOM  25609  HD1 TYR A1605       4.493  33.912 -32.861  1.00  3.340          H  
ATOM  25610  HD2 TYR A1605       6.185  36.155 -29.613  1.00  3.340          H  
ATOM  25611  HE1 TYR A1605       6.573  34.112 -34.107  1.00  3.340          H  
ATOM  25612  HE2 TYR A1605       8.267  36.352 -30.875  1.00  3.340          H  
ATOM  25613  HH  TYR A1605       9.346  35.888 -32.799  1.00  3.340          H  
ATOM  25614  N   ILE A1606       2.570  33.725 -27.637  1.00  2.220          N  
ATOM  25615  CA  ILE A1606       1.328  33.731 -26.886  1.00  2.340          C  
ATOM  25616  C   ILE A1606       1.049  35.152 -26.461  1.00  2.560          C  
ATOM  25617  O   ILE A1606       1.744  35.709 -25.609  1.00  2.650          O  
ATOM  25618  CB  ILE A1606       1.398  32.830 -25.647  1.00  3.230          C  
ATOM  25619  CG1 ILE A1606       1.750  31.358 -26.087  1.00  3.230          C  
ATOM  25620  CG2 ILE A1606       0.042  32.903 -24.913  1.00  3.230          C  
ATOM  25621  CD1 ILE A1606       2.039  30.406 -24.963  1.00  3.230          C  
ATOM  25622  H   ILE A1606       3.438  33.985 -27.190  1.00  2.660          H  
ATOM  25623  HA  ILE A1606       0.516  33.394 -27.522  1.00  2.810          H  
ATOM  25624  HB  ILE A1606       2.170  33.180 -24.981  1.00  3.870          H  
ATOM  25625 1HG1 ILE A1606       0.929  30.960 -26.645  1.00  3.870          H  
ATOM  25626 2HG1 ILE A1606       2.623  31.384 -26.732  1.00  3.870          H  
ATOM  25627 1HG2 ILE A1606       0.069  32.292 -24.031  1.00  3.870          H  
ATOM  25628 2HG2 ILE A1606      -0.177  33.927 -24.613  1.00  3.870          H  
ATOM  25629 3HG2 ILE A1606      -0.739  32.556 -25.578  1.00  3.870          H  
ATOM  25630 1HD1 ILE A1606       2.263  29.425 -25.365  1.00  3.870          H  
ATOM  25631 2HD1 ILE A1606       2.876  30.748 -24.376  1.00  3.870          H  
ATOM  25632 3HD1 ILE A1606       1.194  30.344 -24.348  1.00  3.870          H  
ATOM  25633  N   ILE A1607       0.073  35.748 -27.105  1.00  2.710          N  
ATOM  25634  CA  ILE A1607      -0.266  37.129 -26.879  1.00  3.000          C  
ATOM  25635  C   ILE A1607      -1.756  37.202 -26.596  1.00  3.090          C  
ATOM  25636  O   ILE A1607      -2.568  37.124 -27.512  1.00  3.190          O  
ATOM  25637  CB  ILE A1607       0.138  37.962 -28.111  1.00  4.080          C  
ATOM  25638  CG1 ILE A1607       1.687  37.808 -28.390  1.00  4.080          C  
ATOM  25639  CG2 ILE A1607      -0.273  39.434 -27.909  1.00  4.080          C  
ATOM  25640  CD1 ILE A1607       2.170  38.412 -29.699  1.00  4.080          C  
ATOM  25641  H   ILE A1607      -0.486  35.177 -27.744  1.00  3.250          H  
ATOM  25642  HA  ILE A1607       0.273  37.495 -26.006  1.00  3.600          H  
ATOM  25643  HB  ILE A1607      -0.347  37.536 -28.965  1.00  4.900          H  
ATOM  25644 1HG1 ILE A1607       2.239  38.260 -27.566  1.00  4.900          H  
ATOM  25645 2HG1 ILE A1607       1.934  36.761 -28.437  1.00  4.900          H  
ATOM  25646 1HG2 ILE A1607      -0.022  40.018 -28.787  1.00  4.900          H  
ATOM  25647 2HG2 ILE A1607      -1.339  39.505 -27.745  1.00  4.900          H  
ATOM  25648 3HG2 ILE A1607       0.248  39.840 -27.043  1.00  4.900          H  
ATOM  25649 1HD1 ILE A1607       3.242  38.238 -29.804  1.00  4.900          H  
ATOM  25650 2HD1 ILE A1607       1.646  37.942 -30.532  1.00  4.900          H  
ATOM  25651 3HD1 ILE A1607       1.984  39.480 -29.719  1.00  4.900          H  
ATOM  25652  N   LYS A1608      -2.121  37.431 -25.342  1.00  3.330          N  
ATOM  25653  CA  LYS A1608      -3.527  37.371 -24.937  1.00  3.510          C  
ATOM  25654  C   LYS A1608      -4.450  38.333 -25.668  1.00  3.730          C  
ATOM  25655  O   LYS A1608      -5.627  38.041 -25.865  1.00  4.440          O  
ATOM  25656  CB  LYS A1608      -3.658  37.622 -23.444  1.00  4.840          C  
ATOM  25657  CG  LYS A1608      -3.130  36.506 -22.583  1.00  4.840          C  
ATOM  25658  CD  LYS A1608      -3.314  36.828 -21.119  1.00  4.840          C  
ATOM  25659  CE  LYS A1608      -2.759  35.730 -20.242  1.00  4.840          C  
ATOM  25660  NZ  LYS A1608      -2.932  36.034 -18.806  1.00  4.840          N  
ATOM  25661  H   LYS A1608      -1.399  37.550 -24.646  1.00  4.000          H  
ATOM  25662  HA  LYS A1608      -3.891  36.363 -25.146  1.00  4.210          H  
ATOM  25663 1HB  LYS A1608      -3.138  38.537 -23.178  1.00  5.810          H  
ATOM  25664 2HB  LYS A1608      -4.712  37.760 -23.197  1.00  5.810          H  
ATOM  25665 1HG  LYS A1608      -3.673  35.587 -22.824  1.00  5.810          H  
ATOM  25666 2HG  LYS A1608      -2.076  36.346 -22.789  1.00  5.810          H  
ATOM  25667 1HD  LYS A1608      -2.810  37.767 -20.879  1.00  5.810          H  
ATOM  25668 2HD  LYS A1608      -4.377  36.943 -20.907  1.00  5.810          H  
ATOM  25669 1HE  LYS A1608      -3.259  34.791 -20.470  1.00  5.810          H  
ATOM  25670 2HE  LYS A1608      -1.691  35.617 -20.445  1.00  5.810          H  
ATOM  25671 1HZ  LYS A1608      -2.528  35.257 -18.254  1.00  5.810          H  
ATOM  25672 2HZ  LYS A1608      -2.452  36.897 -18.567  1.00  5.810          H  
ATOM  25673 3HZ  LYS A1608      -3.908  36.124 -18.591  1.00  5.810          H  
ATOM  25674  N   GLY A1609      -3.936  39.507 -26.008  1.00  3.360          N  
ATOM  25675  CA  GLY A1609      -4.724  40.537 -26.666  1.00  3.510          C  
ATOM  25676  C   GLY A1609      -4.554  40.592 -28.182  1.00  3.740          C  
ATOM  25677  O   GLY A1609      -4.968  41.567 -28.806  1.00  3.940          O  
ATOM  25678  H   GLY A1609      -2.968  39.700 -25.800  1.00  4.030          H  
ATOM  25679 1HA  GLY A1609      -5.777  40.380 -26.431  1.00  4.210          H  
ATOM  25680 2HA  GLY A1609      -4.458  41.506 -26.243  1.00  4.210          H  
ATOM  25681  N   ASP A1610      -3.923  39.584 -28.789  1.00  3.860          N  
ATOM  25682  CA  ASP A1610      -3.653  39.660 -30.227  1.00  4.210          C  
ATOM  25683  C   ASP A1610      -4.907  39.565 -31.091  1.00  4.130          C  
ATOM  25684  O   ASP A1610      -5.068  40.325 -32.050  1.00  4.660          O  
ATOM  25685  CB  ASP A1610      -2.692  38.544 -30.629  1.00  5.750          C  
ATOM  25686  CG  ASP A1610      -2.070  38.687 -32.013  1.00  5.750          C  
ATOM  25687  OD1 ASP A1610      -1.355  39.641 -32.215  1.00  5.750          O  
ATOM  25688  OD2 ASP A1610      -2.274  37.834 -32.840  1.00  5.750          O  
ATOM  25689  H   ASP A1610      -3.599  38.770 -28.251  1.00  4.630          H  
ATOM  25690  HA  ASP A1610      -3.175  40.619 -30.428  1.00  5.050          H  
ATOM  25691 1HB  ASP A1610      -1.923  38.521 -29.934  1.00  6.900          H  
ATOM  25692 2HB  ASP A1610      -3.206  37.584 -30.561  1.00  6.900          H  
ATOM  25693  N   MET A1611      -5.813  38.647 -30.768  1.00  3.650          N  
ATOM  25694  CA  MET A1611      -6.989  38.480 -31.612  1.00  3.540          C  
ATOM  25695  C   MET A1611      -8.311  38.675 -30.879  1.00  3.570          C  
ATOM  25696  O   MET A1611      -8.564  38.087 -29.825  1.00  3.690          O  
ATOM  25697  CB  MET A1611      -6.911  37.110 -32.236  1.00  5.000          C  
ATOM  25698  CG  MET A1611      -5.773  36.929 -33.185  1.00  5.000          C  
ATOM  25699  SD  MET A1611      -5.433  35.244 -33.475  1.00  5.000          S  
ATOM  25700  CE  MET A1611      -4.433  34.889 -32.024  1.00  5.000          C  
ATOM  25701  H   MET A1611      -5.651  38.032 -29.968  1.00  4.380          H  
ATOM  25702  HA  MET A1611      -6.951  39.222 -32.405  1.00  4.250          H  
ATOM  25703 1HB  MET A1611      -6.854  36.369 -31.462  1.00  6.000          H  
ATOM  25704 2HB  MET A1611      -7.799  36.932 -32.808  1.00  6.000          H  
ATOM  25705 1HG  MET A1611      -6.014  37.404 -34.132  1.00  6.000          H  
ATOM  25706 2HG  MET A1611      -4.869  37.391 -32.803  1.00  6.000          H  
ATOM  25707 1HE  MET A1611      -4.128  33.865 -32.060  1.00  6.000          H  
ATOM  25708 2HE  MET A1611      -3.548  35.531 -32.025  1.00  6.000          H  
ATOM  25709 3HE  MET A1611      -5.002  35.056 -31.120  1.00  6.000          H  
ATOM  25710  N   SER A1612      -9.185  39.464 -31.497  1.00  3.740          N  
ATOM  25711  CA  SER A1612     -10.511  39.781 -30.973  1.00  4.030          C  
ATOM  25712  C   SER A1612     -11.584  39.837 -32.067  1.00  4.120          C  
ATOM  25713  O   SER A1612     -12.409  40.754 -32.070  1.00  4.490          O  
ATOM  25714  CB  SER A1612     -10.464  41.108 -30.244  1.00  5.530          C  
ATOM  25715  OG  SER A1612     -10.004  42.133 -31.089  1.00  5.530          O  
ATOM  25716  H   SER A1612      -8.895  39.907 -32.358  1.00  4.490          H  
ATOM  25717  HA  SER A1612     -10.790  39.004 -30.264  1.00  4.840          H  
ATOM  25718 1HB  SER A1612     -11.457  41.356 -29.872  1.00  6.630          H  
ATOM  25719 2HB  SER A1612      -9.803  41.022 -29.382  1.00  6.630          H  
ATOM  25720  HG  SER A1612     -10.047  42.938 -30.570  1.00  6.630          H  
ATOM  25721  N   ASP A1613     -11.555  38.905 -33.025  1.00  3.950          N  
ATOM  25722  CA  ASP A1613     -12.486  38.995 -34.156  1.00  4.070          C  
ATOM  25723  C   ASP A1613     -12.863  37.627 -34.734  1.00  3.940          C  
ATOM  25724  O   ASP A1613     -12.404  36.590 -34.266  1.00  3.810          O  
ATOM  25725  CB  ASP A1613     -11.821  39.868 -35.240  1.00  5.650          C  
ATOM  25726  CG  ASP A1613     -12.773  40.612 -36.205  1.00  5.650          C  
ATOM  25727  OD1 ASP A1613     -13.930  40.258 -36.262  1.00  5.650          O  
ATOM  25728  OD2 ASP A1613     -12.310  41.492 -36.897  1.00  5.650          O  
ATOM  25729  H   ASP A1613     -10.902  38.115 -32.961  1.00  4.740          H  
ATOM  25730  HA  ASP A1613     -13.399  39.481 -33.815  1.00  4.880          H  
ATOM  25731 1HB  ASP A1613     -11.191  40.613 -34.756  1.00  6.780          H  
ATOM  25732 2HB  ASP A1613     -11.167  39.234 -35.827  1.00  6.780          H  
ATOM  25733  N   VAL A1614     -13.704  37.634 -35.759  1.00  4.100          N  
ATOM  25734  CA  VAL A1614     -14.139  36.401 -36.407  1.00  4.060          C  
ATOM  25735  C   VAL A1614     -13.922  36.483 -37.915  1.00  4.110          C  
ATOM  25736  O   VAL A1614     -13.835  37.568 -38.480  1.00  4.440          O  
ATOM  25737  CB  VAL A1614     -15.635  36.140 -36.105  1.00  5.700          C  
ATOM  25738  CG1 VAL A1614     -15.863  36.005 -34.593  1.00  5.700          C  
ATOM  25739  CG2 VAL A1614     -16.477  37.286 -36.669  1.00  5.700          C  
ATOM  25740  H   VAL A1614     -14.041  38.546 -36.080  1.00  4.920          H  
ATOM  25741  HA  VAL A1614     -13.548  35.574 -36.019  1.00  4.870          H  
ATOM  25742  HB  VAL A1614     -15.935  35.203 -36.565  1.00  6.840          H  
ATOM  25743 1HG1 VAL A1614     -16.915  35.809 -34.396  1.00  6.840          H  
ATOM  25744 2HG1 VAL A1614     -15.274  35.193 -34.206  1.00  6.840          H  
ATOM  25745 3HG1 VAL A1614     -15.573  36.926 -34.093  1.00  6.840          H  
ATOM  25746 1HG2 VAL A1614     -17.530  37.101 -36.468  1.00  6.840          H  
ATOM  25747 2HG2 VAL A1614     -16.181  38.227 -36.202  1.00  6.840          H  
ATOM  25748 3HG2 VAL A1614     -16.327  37.361 -37.730  1.00  6.840          H  
ATOM  25749  N   ILE A1615     -13.928  35.339 -38.597  1.00  3.870          N  
ATOM  25750  CA  ILE A1615     -13.782  35.369 -40.053  1.00  3.870          C  
ATOM  25751  C   ILE A1615     -15.131  35.473 -40.774  1.00  4.090          C  
ATOM  25752  O   ILE A1615     -15.176  35.652 -41.986  1.00  4.250          O  
ATOM  25753  CB  ILE A1615     -12.997  34.132 -40.560  1.00  5.420          C  
ATOM  25754  CG1 ILE A1615     -12.374  34.376 -41.979  1.00  5.420          C  
ATOM  25755  CG2 ILE A1615     -13.904  32.926 -40.626  1.00  5.420          C  
ATOM  25756  CD1 ILE A1615     -11.252  35.390 -42.049  1.00  5.420          C  
ATOM  25757  H   ILE A1615     -13.989  34.462 -38.100  1.00  4.640          H  
ATOM  25758  HA  ILE A1615     -13.218  36.259 -40.303  1.00  4.640          H  
ATOM  25759  HB  ILE A1615     -12.173  33.922 -39.870  1.00  6.500          H  
ATOM  25760 1HG1 ILE A1615     -11.992  33.452 -42.335  1.00  6.500          H  
ATOM  25761 2HG1 ILE A1615     -13.145  34.700 -42.659  1.00  6.500          H  
ATOM  25762 1HG2 ILE A1615     -13.342  32.078 -40.961  1.00  6.500          H  
ATOM  25763 2HG2 ILE A1615     -14.317  32.715 -39.647  1.00  6.500          H  
ATOM  25764 3HG2 ILE A1615     -14.711  33.104 -41.331  1.00  6.500          H  
ATOM  25765 1HD1 ILE A1615     -10.921  35.449 -43.070  1.00  6.500          H  
ATOM  25766 2HD1 ILE A1615     -11.584  36.365 -41.735  1.00  6.500          H  
ATOM  25767 3HD1 ILE A1615     -10.442  35.069 -41.428  1.00  6.500          H  
ATOM  25768  N   ARG A1616     -16.224  35.332 -40.028  1.00  4.330          N  
ATOM  25769  CA  ARG A1616     -17.581  35.413 -40.573  1.00  4.540          C  
ATOM  25770  C   ARG A1616     -17.881  34.377 -41.663  1.00  4.470          C  
ATOM  25771  O   ARG A1616     -18.308  34.750 -42.755  1.00  4.580          O  
ATOM  25772  CB  ARG A1616     -17.832  36.792 -41.181  1.00  6.270          C  
ATOM  25773  CG  ARG A1616     -17.678  37.961 -40.242  1.00  6.270          C  
ATOM  25774  CD  ARG A1616     -18.008  39.233 -40.911  1.00  6.270          C  
ATOM  25775  NE  ARG A1616     -17.784  40.376 -40.034  1.00  6.270          N  
ATOM  25776  CZ  ARG A1616     -17.941  41.672 -40.378  1.00  6.270          C  
ATOM  25777  NH1 ARG A1616     -18.342  42.002 -41.592  1.00  6.270          N  
ATOM  25778  NH2 ARG A1616     -17.686  42.617 -39.486  1.00  6.270          N  
ATOM  25779  H   ARG A1616     -16.094  35.187 -39.040  1.00  5.200          H  
ATOM  25780  HA  ARG A1616     -18.283  35.258 -39.754  1.00  5.450          H  
ATOM  25781 1HB  ARG A1616     -17.182  36.967 -42.027  1.00  7.530          H  
ATOM  25782 2HB  ARG A1616     -18.853  36.826 -41.560  1.00  7.530          H  
ATOM  25783 1HG  ARG A1616     -18.327  37.835 -39.378  1.00  7.530          H  
ATOM  25784 2HG  ARG A1616     -16.639  38.025 -39.921  1.00  7.530          H  
ATOM  25785 1HD  ARG A1616     -17.375  39.342 -41.793  1.00  7.530          H  
ATOM  25786 2HD  ARG A1616     -19.056  39.222 -41.207  1.00  7.530          H  
ATOM  25787  HE  ARG A1616     -17.467  40.179 -39.091  1.00  7.530          H  
ATOM  25788 1HH1 ARG A1616     -18.536  41.287 -42.277  1.00  7.530          H  
ATOM  25789 2HH1 ARG A1616     -18.455  42.975 -41.841  1.00  7.530          H  
ATOM  25790 1HH2 ARG A1616     -17.373  42.362 -38.555  1.00  7.530          H  
ATOM  25791 2HH2 ARG A1616     -17.798  43.590 -39.729  1.00  7.530          H  
ATOM  25792  N   LEU A1617     -17.661  33.086 -41.391  1.00  4.380          N  
ATOM  25793  CA  LEU A1617     -17.938  32.080 -42.424  1.00  4.350          C  
ATOM  25794  C   LEU A1617     -19.409  32.053 -42.765  1.00  4.600          C  
ATOM  25795  O   LEU A1617     -20.265  32.186 -41.884  1.00  4.760          O  
ATOM  25796  CB  LEU A1617     -17.576  30.655 -41.982  1.00  6.100          C  
ATOM  25797  CG  LEU A1617     -16.108  30.308 -41.739  1.00  6.100          C  
ATOM  25798  CD1 LEU A1617     -16.045  28.894 -41.222  1.00  6.100          C  
ATOM  25799  CD2 LEU A1617     -15.283  30.468 -43.039  1.00  6.100          C  
ATOM  25800  H   LEU A1617     -17.326  32.815 -40.480  1.00  5.260          H  
ATOM  25801  HA  LEU A1617     -17.397  32.344 -43.331  1.00  5.220          H  
ATOM  25802 1HB  LEU A1617     -18.116  30.448 -41.059  1.00  7.320          H  
ATOM  25803 2HB  LEU A1617     -17.951  29.968 -42.750  1.00  7.320          H  
ATOM  25804  HG  LEU A1617     -15.711  30.941 -40.975  1.00  7.320          H  
ATOM  25805 1HD1 LEU A1617     -15.009  28.629 -41.022  1.00  7.320          H  
ATOM  25806 2HD1 LEU A1617     -16.627  28.821 -40.305  1.00  7.320          H  
ATOM  25807 3HD1 LEU A1617     -16.455  28.209 -41.965  1.00  7.320          H  
ATOM  25808 1HD2 LEU A1617     -14.251  30.201 -42.846  1.00  7.320          H  
ATOM  25809 2HD2 LEU A1617     -15.685  29.816 -43.815  1.00  7.320          H  
ATOM  25810 3HD2 LEU A1617     -15.320  31.497 -43.386  1.00  7.320          H  
ATOM  25811  N   ARG A1618     -19.707  31.871 -44.043  1.00  4.680          N  
ATOM  25812  CA  ARG A1618     -21.090  31.781 -44.479  1.00  4.940          C  
ATOM  25813  C   ARG A1618     -21.581  30.335 -44.495  1.00  4.880          C  
ATOM  25814  O   ARG A1618     -20.823  29.414 -44.779  1.00  4.780          O  
ATOM  25815  CB  ARG A1618     -21.254  32.402 -45.854  1.00  6.810          C  
ATOM  25816  CG  ARG A1618     -20.966  33.901 -45.923  1.00  6.810          C  
ATOM  25817  CD  ARG A1618     -21.148  34.432 -47.307  1.00  6.810          C  
ATOM  25818  NE  ARG A1618     -20.133  33.915 -48.224  1.00  6.810          N  
ATOM  25819  CZ  ARG A1618     -20.153  34.002 -49.565  1.00  6.810          C  
ATOM  25820  NH1 ARG A1618     -21.146  34.594 -50.208  1.00  6.810          N  
ATOM  25821  NH2 ARG A1618     -19.139  33.468 -50.215  1.00  6.810          N  
ATOM  25822  H   ARG A1618     -18.938  31.769 -44.723  1.00  5.620          H  
ATOM  25823  HA  ARG A1618     -21.707  32.346 -43.780  1.00  5.930          H  
ATOM  25824 1HB  ARG A1618     -20.599  31.908 -46.546  1.00  8.170          H  
ATOM  25825 2HB  ARG A1618     -22.266  32.243 -46.206  1.00  8.170          H  
ATOM  25826 1HG  ARG A1618     -21.641  34.430 -45.253  1.00  8.170          H  
ATOM  25827 2HG  ARG A1618     -19.932  34.082 -45.617  1.00  8.170          H  
ATOM  25828 1HD  ARG A1618     -22.132  34.133 -47.674  1.00  8.170          H  
ATOM  25829 2HD  ARG A1618     -21.075  35.519 -47.289  1.00  8.170          H  
ATOM  25830  HE  ARG A1618     -19.307  33.442 -47.828  1.00  8.170          H  
ATOM  25831 1HH1 ARG A1618     -21.916  34.995 -49.695  1.00  8.170          H  
ATOM  25832 2HH1 ARG A1618     -21.136  34.644 -51.217  1.00  8.170          H  
ATOM  25833 1HH2 ARG A1618     -18.399  33.011 -49.653  1.00  8.170          H  
ATOM  25834 2HH2 ARG A1618     -19.091  33.497 -51.221  1.00  8.170          H  
ATOM  25835  N   LYS A1619     -22.871  30.132 -44.255  1.00  4.990          N  
ATOM  25836  CA  LYS A1619     -23.469  28.799 -44.347  1.00  4.960          C  
ATOM  25837  C   LYS A1619     -23.303  28.192 -45.737  1.00  5.040          C  
ATOM  25838  O   LYS A1619     -23.135  26.984 -45.887  1.00  4.970          O  
ATOM  25839  CB  LYS A1619     -24.933  28.844 -43.935  1.00  6.960          C  
ATOM  25840  CG  LYS A1619     -25.655  27.503 -43.979  1.00  6.960          C  
ATOM  25841  CD  LYS A1619     -26.986  27.613 -43.262  1.00  6.960          C  
ATOM  25842  CE  LYS A1619     -27.836  26.354 -43.359  1.00  6.960          C  
ATOM  25843  NZ  LYS A1619     -28.608  26.320 -44.641  1.00  6.960          N  
ATOM  25844  H   LYS A1619     -23.456  30.922 -44.018  1.00  5.990          H  
ATOM  25845  HA  LYS A1619     -22.945  28.148 -43.645  1.00  5.950          H  
ATOM  25846 1HB  LYS A1619     -25.014  29.238 -42.923  1.00  8.350          H  
ATOM  25847 2HB  LYS A1619     -25.472  29.529 -44.597  1.00  8.350          H  
ATOM  25848 1HG  LYS A1619     -25.824  27.214 -45.016  1.00  8.350          H  
ATOM  25849 2HG  LYS A1619     -25.040  26.739 -43.496  1.00  8.350          H  
ATOM  25850 1HD  LYS A1619     -26.822  27.848 -42.212  1.00  8.350          H  
ATOM  25851 2HD  LYS A1619     -27.550  28.432 -43.714  1.00  8.350          H  
ATOM  25852 1HE  LYS A1619     -27.195  25.477 -43.308  1.00  8.350          H  
ATOM  25853 2HE  LYS A1619     -28.538  26.324 -42.528  1.00  8.350          H  
ATOM  25854 1HZ  LYS A1619     -29.183  25.462 -44.670  1.00  8.350          H  
ATOM  25855 2HZ  LYS A1619     -29.240  27.162 -44.656  1.00  8.350          H  
ATOM  25856 3HZ  LYS A1619     -28.001  26.333 -45.433  1.00  8.350          H  
ATOM  25857  N   GLU A1620     -23.372  29.030 -46.761  1.00  5.200          N  
ATOM  25858  CA  GLU A1620     -23.238  28.622 -48.152  1.00  5.330          C  
ATOM  25859  C   GLU A1620     -21.857  28.037 -48.488  1.00  5.180          C  
ATOM  25860  O   GLU A1620     -21.689  27.405 -49.530  1.00  5.260          O  
ATOM  25861  CB  GLU A1620     -23.560  29.811 -49.060  1.00  7.410          C  
ATOM  25862  CG  GLU A1620     -25.038  30.265 -48.989  1.00  7.410          C  
ATOM  25863  CD  GLU A1620     -25.341  31.159 -47.807  1.00  7.410          C  
ATOM  25864  OE1 GLU A1620     -24.421  31.462 -47.078  1.00  7.410          O  
ATOM  25865  OE2 GLU A1620     -26.474  31.522 -47.625  1.00  7.410          O  
ATOM  25866  H   GLU A1620     -23.559  30.020 -46.582  1.00  6.240          H  
ATOM  25867  HA  GLU A1620     -23.978  27.845 -48.341  1.00  6.400          H  
ATOM  25868 1HB  GLU A1620     -22.923  30.656 -48.793  1.00  8.890          H  
ATOM  25869 2HB  GLU A1620     -23.338  29.548 -50.094  1.00  8.890          H  
ATOM  25870 1HG  GLU A1620     -25.284  30.802 -49.905  1.00  8.890          H  
ATOM  25871 2HG  GLU A1620     -25.672  29.382 -48.938  1.00  8.890          H  
ATOM  25872  N   GLU A1621     -20.853  28.299 -47.643  1.00  4.980          N  
ATOM  25873  CA  GLU A1621     -19.490  27.831 -47.843  1.00  4.850          C  
ATOM  25874  C   GLU A1621     -19.286  26.439 -47.235  1.00  4.680          C  
ATOM  25875  O   GLU A1621     -18.209  25.843 -47.361  1.00  4.560          O  
ATOM  25876  CB  GLU A1621     -18.527  28.855 -47.225  1.00  6.840          C  
ATOM  25877  CG  GLU A1621     -18.546  30.224 -47.943  1.00  6.840          C  
ATOM  25878  CD  GLU A1621     -17.853  31.354 -47.188  1.00  6.840          C  
ATOM  25879  OE1 GLU A1621     -17.607  31.210 -46.009  1.00  6.840          O  
ATOM  25880  OE2 GLU A1621     -17.623  32.386 -47.787  1.00  6.840          O  
ATOM  25881  H   GLU A1621     -21.041  28.807 -46.777  1.00  5.980          H  
ATOM  25882  HA  GLU A1621     -19.297  27.769 -48.913  1.00  5.820          H  
ATOM  25883 1HB  GLU A1621     -18.769  29.005 -46.177  1.00  8.210          H  
ATOM  25884 2HB  GLU A1621     -17.507  28.470 -47.273  1.00  8.210          H  
ATOM  25885 1HG  GLU A1621     -18.055  30.104 -48.906  1.00  8.210          H  
ATOM  25886 2HG  GLU A1621     -19.579  30.503 -48.136  1.00  8.210          H  
ATOM  25887  N   VAL A1622     -20.319  25.915 -46.560  1.00  4.690          N  
ATOM  25888  CA  VAL A1622     -20.211  24.625 -45.895  1.00  4.570          C  
ATOM  25889  C   VAL A1622     -20.993  23.552 -46.649  1.00  4.710          C  
ATOM  25890  O   VAL A1622     -22.183  23.698 -46.930  1.00  4.960          O  
ATOM  25891  CB  VAL A1622     -20.695  24.731 -44.436  1.00  6.450          C  
ATOM  25892  CG1 VAL A1622     -20.589  23.337 -43.720  1.00  6.450          C  
ATOM  25893  CG2 VAL A1622     -19.856  25.811 -43.720  1.00  6.450          C  
ATOM  25894  H   VAL A1622     -21.212  26.418 -46.498  1.00  5.630          H  
ATOM  25895  HA  VAL A1622     -19.164  24.331 -45.876  1.00  5.480          H  
ATOM  25896  HB  VAL A1622     -21.748  25.028 -44.425  1.00  7.740          H  
ATOM  25897 1HG1 VAL A1622     -20.944  23.433 -42.689  1.00  7.740          H  
ATOM  25898 2HG1 VAL A1622     -21.200  22.600 -44.238  1.00  7.740          H  
ATOM  25899 3HG1 VAL A1622     -19.547  23.009 -43.718  1.00  7.740          H  
ATOM  25900 1HG2 VAL A1622     -20.196  25.910 -42.689  1.00  7.740          H  
ATOM  25901 2HG2 VAL A1622     -18.815  25.522 -43.735  1.00  7.740          H  
ATOM  25902 3HG2 VAL A1622     -19.973  26.772 -44.230  1.00  7.740          H  
ATOM  25903  N   GLU A1623     -20.297  22.472 -46.973  1.00  4.570          N  
ATOM  25904  CA  GLU A1623     -20.846  21.364 -47.747  1.00  4.700          C  
ATOM  25905  C   GLU A1623     -20.682  20.006 -47.063  1.00  4.630          C  
ATOM  25906  O   GLU A1623     -19.864  19.829 -46.152  1.00  4.410          O  
ATOM  25907  CB  GLU A1623     -20.220  21.312 -49.140  1.00  6.530          C  
ATOM  25908  CG  GLU A1623     -20.518  22.484 -50.071  1.00  6.530          C  
ATOM  25909  CD  GLU A1623     -19.917  22.293 -51.487  1.00  6.530          C  
ATOM  25910  OE1 GLU A1623     -19.304  21.260 -51.731  1.00  6.530          O  
ATOM  25911  OE2 GLU A1623     -20.039  23.190 -52.308  1.00  6.530          O  
ATOM  25912  H   GLU A1623     -19.323  22.446 -46.654  1.00  5.480          H  
ATOM  25913  HA  GLU A1623     -21.914  21.538 -47.871  1.00  5.640          H  
ATOM  25914 1HB  GLU A1623     -19.165  21.339 -49.006  1.00  7.830          H  
ATOM  25915 2HB  GLU A1623     -20.478  20.376 -49.637  1.00  7.830          H  
ATOM  25916 1HG  GLU A1623     -21.596  22.605 -50.153  1.00  7.830          H  
ATOM  25917 2HG  GLU A1623     -20.111  23.396 -49.628  1.00  7.830          H  
ATOM  25918  N   MET A1624     -21.514  19.049 -47.483  1.00  4.840          N  
ATOM  25919  CA  MET A1624     -21.472  17.679 -46.970  1.00  4.810          C  
ATOM  25920  C   MET A1624     -21.068  16.663 -48.030  1.00  4.900          C  
ATOM  25921  O   MET A1624     -21.347  16.846 -49.218  1.00  5.100          O  
ATOM  25922  CB  MET A1624     -22.834  17.293 -46.411  1.00  6.750          C  
ATOM  25923  CG  MET A1624     -23.264  18.104 -45.212  1.00  6.750          C  
ATOM  25924  SD  MET A1624     -24.935  17.728 -44.660  1.00  6.750          S  
ATOM  25925  CE  MET A1624     -25.965  18.659 -45.776  1.00  6.750          C  
ATOM  25926  H   MET A1624     -22.174  19.272 -48.217  1.00  5.810          H  
ATOM  25927  HA  MET A1624     -20.731  17.631 -46.174  1.00  5.770          H  
ATOM  25928 1HB  MET A1624     -23.582  17.383 -47.191  1.00  8.100          H  
ATOM  25929 2HB  MET A1624     -22.807  16.246 -46.106  1.00  8.100          H  
ATOM  25930 1HG  MET A1624     -22.576  17.910 -44.384  1.00  8.100          H  
ATOM  25931 2HG  MET A1624     -23.210  19.163 -45.450  1.00  8.100          H  
ATOM  25932 1HE  MET A1624     -27.006  18.509 -45.521  1.00  8.100          H  
ATOM  25933 2HE  MET A1624     -25.725  19.718 -45.684  1.00  8.100          H  
ATOM  25934 3HE  MET A1624     -25.796  18.335 -46.799  1.00  8.100          H  
ATOM  25935  N   LYS A1625     -20.451  15.573 -47.576  1.00  4.790          N  
ATOM  25936  CA  LYS A1625     -20.086  14.459 -48.452  1.00  4.910          C  
ATOM  25937  C   LYS A1625     -19.929  13.150 -47.689  1.00  4.960          C  
ATOM  25938  O   LYS A1625     -19.733  13.143 -46.470  1.00  4.820          O  
ATOM  25939  CB  LYS A1625     -18.770  14.747 -49.176  1.00  6.830          C  
ATOM  25940  CG  LYS A1625     -17.572  14.872 -48.236  1.00  6.830          C  
ATOM  25941  CD  LYS A1625     -16.285  15.220 -48.970  1.00  6.830          C  
ATOM  25942  CE  LYS A1625     -15.151  15.429 -47.968  1.00  6.830          C  
ATOM  25943  NZ  LYS A1625     -13.869  15.819 -48.616  1.00  6.830          N  
ATOM  25944  H   LYS A1625     -20.221  15.545 -46.577  1.00  5.750          H  
ATOM  25945  HA  LYS A1625     -20.876  14.328 -49.188  1.00  5.890          H  
ATOM  25946 1HB  LYS A1625     -18.561  13.948 -49.880  1.00  8.190          H  
ATOM  25947 2HB  LYS A1625     -18.861  15.672 -49.745  1.00  8.190          H  
ATOM  25948 1HG  LYS A1625     -17.781  15.618 -47.472  1.00  8.190          H  
ATOM  25949 2HG  LYS A1625     -17.415  13.915 -47.738  1.00  8.190          H  
ATOM  25950 1HD  LYS A1625     -16.023  14.397 -49.636  1.00  8.190          H  
ATOM  25951 2HD  LYS A1625     -16.418  16.119 -49.568  1.00  8.190          H  
ATOM  25952 1HE  LYS A1625     -15.442  16.214 -47.277  1.00  8.190          H  
ATOM  25953 2HE  LYS A1625     -14.994  14.509 -47.404  1.00  8.190          H  
ATOM  25954 1HZ  LYS A1625     -13.165  15.961 -47.861  1.00  8.190          H  
ATOM  25955 2HZ  LYS A1625     -13.558  15.097 -49.244  1.00  8.190          H  
ATOM  25956 3HZ  LYS A1625     -13.984  16.683 -49.126  1.00  8.190          H  
ATOM  25957  N   VAL A1626     -19.971  12.041 -48.417  1.00  5.170          N  
ATOM  25958  CA  VAL A1626     -19.698  10.737 -47.822  1.00  5.260          C  
ATOM  25959  C   VAL A1626     -18.583  10.064 -48.600  1.00  5.280          C  
ATOM  25960  O   VAL A1626     -18.571  10.113 -49.836  1.00  5.370          O  
ATOM  25961  CB  VAL A1626     -20.966   9.853 -47.825  1.00  7.330          C  
ATOM  25962  CG1 VAL A1626     -21.409   9.594 -49.207  1.00  7.330          C  
ATOM  25963  CG2 VAL A1626     -20.720   8.527 -47.103  1.00  7.330          C  
ATOM  25964  H   VAL A1626     -20.175  12.111 -49.405  1.00  6.200          H  
ATOM  25965  HA  VAL A1626     -19.368  10.871 -46.791  1.00  6.310          H  
ATOM  25966  HB  VAL A1626     -21.758  10.408 -47.331  1.00  8.790          H  
ATOM  25967 1HG1 VAL A1626     -22.323   9.026 -49.181  1.00  8.790          H  
ATOM  25968 2HG1 VAL A1626     -21.569  10.520 -49.710  1.00  8.790          H  
ATOM  25969 3HG1 VAL A1626     -20.673   9.029 -49.755  1.00  8.790          H  
ATOM  25970 1HG2 VAL A1626     -21.637   7.945 -47.100  1.00  8.790          H  
ATOM  25971 2HG2 VAL A1626     -19.940   7.953 -47.602  1.00  8.790          H  
ATOM  25972 3HG2 VAL A1626     -20.412   8.729 -46.083  1.00  8.790          H  
ATOM  25973  N   ARG A1627     -17.659   9.452 -47.873  1.00  5.210          N  
ATOM  25974  CA  ARG A1627     -16.563   8.714 -48.480  1.00  5.270          C  
ATOM  25975  C   ARG A1627     -16.309   7.445 -47.688  1.00  5.400          C  
ATOM  25976  O   ARG A1627     -16.162   7.493 -46.461  1.00  5.380          O  
ATOM  25977  CB  ARG A1627     -15.279   9.544 -48.513  1.00  7.350          C  
ATOM  25978  CG  ARG A1627     -15.280  10.792 -49.418  1.00  7.350          C  
ATOM  25979  CD  ARG A1627     -15.269  10.423 -50.874  1.00  7.350          C  
ATOM  25980  NE  ARG A1627     -15.179  11.595 -51.742  1.00  7.350          N  
ATOM  25981  CZ  ARG A1627     -16.222  12.345 -52.167  1.00  7.350          C  
ATOM  25982  NH1 ARG A1627     -17.462  12.064 -51.806  1.00  7.350          N  
ATOM  25983  NH2 ARG A1627     -15.992  13.377 -52.968  1.00  7.350          N  
ATOM  25984  H   ARG A1627     -17.752   9.476 -46.851  1.00  6.250          H  
ATOM  25985  HA  ARG A1627     -16.845   8.436 -49.489  1.00  6.320          H  
ATOM  25986 1HB  ARG A1627     -15.044   9.874 -47.504  1.00  8.820          H  
ATOM  25987 2HB  ARG A1627     -14.458   8.908 -48.846  1.00  8.820          H  
ATOM  25988 1HG  ARG A1627     -16.155  11.404 -49.217  1.00  8.820          H  
ATOM  25989 2HG  ARG A1627     -14.385  11.378 -49.219  1.00  8.820          H  
ATOM  25990 1HD  ARG A1627     -14.408   9.788 -51.074  1.00  8.820          H  
ATOM  25991 2HD  ARG A1627     -16.172   9.877 -51.135  1.00  8.820          H  
ATOM  25992  HE  ARG A1627     -14.257  11.858 -52.061  1.00  8.820          H  
ATOM  25993 1HH1 ARG A1627     -17.679  11.263 -51.180  1.00  8.820          H  
ATOM  25994 2HH1 ARG A1627     -18.219  12.629 -52.147  1.00  8.820          H  
ATOM  25995 1HH2 ARG A1627     -15.047  13.595 -53.254  1.00  8.820          H  
ATOM  25996 2HH2 ARG A1627     -16.759  13.945 -53.297  1.00  8.820          H  
ATOM  25997  N   GLY A1628     -16.224   6.309 -48.365  1.00  5.590          N  
ATOM  25998  CA  GLY A1628     -15.972   5.084 -47.626  1.00  5.740          C  
ATOM  25999  C   GLY A1628     -17.085   4.826 -46.608  1.00  5.680          C  
ATOM  26000  O   GLY A1628     -18.246   4.622 -46.973  1.00  5.700          O  
ATOM  26001  H   GLY A1628     -16.337   6.314 -49.389  1.00  6.710          H  
ATOM  26002 1HA  GLY A1628     -15.907   4.248 -48.324  1.00  6.890          H  
ATOM  26003 2HA  GLY A1628     -15.010   5.154 -47.119  1.00  6.890          H  
ATOM  26004  N   SER A1629     -16.691   4.760 -45.334  1.00  5.730          N  
ATOM  26005  CA  SER A1629     -17.558   4.502 -44.187  1.00  5.700          C  
ATOM  26006  C   SER A1629     -17.847   5.755 -43.340  1.00  5.360          C  
ATOM  26007  O   SER A1629     -18.467   5.668 -42.265  1.00  5.260          O  
ATOM  26008  CB  SER A1629     -16.876   3.457 -43.324  1.00  7.990          C  
ATOM  26009  OG  SER A1629     -15.638   3.926 -42.851  1.00  7.990          O  
ATOM  26010  H   SER A1629     -15.717   4.924 -45.123  1.00  6.880          H  
ATOM  26011  HA  SER A1629     -18.509   4.111 -44.555  1.00  6.840          H  
ATOM  26012 1HB  SER A1629     -17.493   3.220 -42.489  1.00  9.590          H  
ATOM  26013 2HB  SER A1629     -16.734   2.544 -43.898  1.00  9.590          H  
ATOM  26014  HG  SER A1629     -15.262   3.206 -42.332  1.00  9.590          H  
ATOM  26015  N   THR A1630     -17.378   6.927 -43.804  1.00  5.200          N  
ATOM  26016  CA  THR A1630     -17.459   8.167 -43.014  1.00  4.880          C  
ATOM  26017  C   THR A1630     -18.277   9.321 -43.626  1.00  4.860          C  
ATOM  26018  O   THR A1630     -18.185   9.633 -44.823  1.00  4.990          O  
ATOM  26019  CB  THR A1630     -16.012   8.707 -42.770  1.00  6.960          C  
ATOM  26020  OG1 THR A1630     -15.227   7.720 -42.096  1.00  6.960          O  
ATOM  26021  CG2 THR A1630     -16.030   9.971 -41.885  1.00  6.960          C  
ATOM  26022  H   THR A1630     -16.926   6.957 -44.723  1.00  6.240          H  
ATOM  26023  HA  THR A1630     -17.914   7.928 -42.054  1.00  5.860          H  
ATOM  26024  HB  THR A1630     -15.544   8.941 -43.728  1.00  8.350          H  
ATOM  26025  HG1 THR A1630     -15.038   7.007 -42.713  1.00  8.350          H  
ATOM  26026 1HG2 THR A1630     -15.008  10.306 -41.729  1.00  8.350          H  
ATOM  26027 2HG2 THR A1630     -16.575  10.764 -42.361  1.00  8.350          H  
ATOM  26028 3HG2 THR A1630     -16.487   9.744 -40.924  1.00  8.350          H  
ATOM  26029  N   LEU A1631     -19.068   9.993 -42.775  1.00  4.700          N  
ATOM  26030  CA  LEU A1631     -19.771  11.211 -43.190  1.00  4.690          C  
ATOM  26031  C   LEU A1631     -18.913  12.414 -42.823  1.00  4.350          C  
ATOM  26032  O   LEU A1631     -18.365  12.478 -41.715  1.00  4.070          O  
ATOM  26033  CB  LEU A1631     -21.138  11.337 -42.501  1.00  6.570          C  
ATOM  26034  CG  LEU A1631     -22.181  10.279 -42.832  1.00  6.570          C  
ATOM  26035  CD1 LEU A1631     -23.385  10.456 -41.932  1.00  6.570          C  
ATOM  26036  CD2 LEU A1631     -22.617  10.418 -44.308  1.00  6.570          C  
ATOM  26037  H   LEU A1631     -19.135   9.676 -41.800  1.00  5.640          H  
ATOM  26038  HA  LEU A1631     -19.890  11.212 -44.270  1.00  5.630          H  
ATOM  26039 1HB  LEU A1631     -20.969  11.294 -41.423  1.00  7.880          H  
ATOM  26040 2HB  LEU A1631     -21.554  12.312 -42.742  1.00  7.880          H  
ATOM  26041  HG  LEU A1631     -21.759   9.308 -42.657  1.00  7.880          H  
ATOM  26042 1HD1 LEU A1631     -24.117   9.690 -42.159  1.00  7.880          H  
ATOM  26043 2HD1 LEU A1631     -23.071  10.359 -40.894  1.00  7.880          H  
ATOM  26044 3HD1 LEU A1631     -23.825  11.438 -42.089  1.00  7.880          H  
ATOM  26045 1HD2 LEU A1631     -23.354   9.672 -44.546  1.00  7.880          H  
ATOM  26046 2HD2 LEU A1631     -23.042  11.399 -44.478  1.00  7.880          H  
ATOM  26047 3HD2 LEU A1631     -21.771  10.285 -44.948  1.00  7.880          H  
ATOM  26048  N   ASN A1632     -18.846  13.405 -43.717  1.00  4.410          N  
ATOM  26049  CA  ASN A1632     -18.029  14.590 -43.464  1.00  4.160          C  
ATOM  26050  C   ASN A1632     -18.697  15.937 -43.758  1.00  4.180          C  
ATOM  26051  O   ASN A1632     -19.477  16.093 -44.708  1.00  4.340          O  
ATOM  26052  CB  ASN A1632     -16.783  14.530 -44.331  1.00  5.920          C  
ATOM  26053  CG  ASN A1632     -15.857  13.388 -44.061  1.00  5.920          C  
ATOM  26054  OD1 ASN A1632     -15.051  13.403 -43.127  1.00  5.920          O  
ATOM  26055  ND2 ASN A1632     -15.945  12.387 -44.898  1.00  5.920          N  
ATOM  26056  H   ASN A1632     -19.312  13.302 -44.622  1.00  5.290          H  
ATOM  26057  HA  ASN A1632     -17.744  14.598 -42.413  1.00  4.990          H  
ATOM  26058 1HB  ASN A1632     -17.097  14.463 -45.364  1.00  7.110          H  
ATOM  26059 2HB  ASN A1632     -16.228  15.462 -44.226  1.00  7.110          H  
ATOM  26060 1HD2 ASN A1632     -15.340  11.596 -44.811  1.00  7.110          H  
ATOM  26061 2HD2 ASN A1632     -16.614  12.422 -45.640  1.00  7.110          H  
ATOM  26062  N   LEU A1633     -18.328  16.924 -42.937  1.00  4.040          N  
ATOM  26063  CA  LEU A1633     -18.663  18.337 -43.098  1.00  4.060          C  
ATOM  26064  C   LEU A1633     -17.372  19.070 -43.413  1.00  3.870          C  
ATOM  26065  O   LEU A1633     -16.375  18.894 -42.688  1.00  3.690          O  
ATOM  26066  CB  LEU A1633     -19.217  18.947 -41.798  1.00  5.680          C  
ATOM  26067  CG  LEU A1633     -20.686  18.696 -41.422  1.00  5.680          C  
ATOM  26068  CD1 LEU A1633     -20.910  17.244 -41.031  1.00  5.680          C  
ATOM  26069  CD2 LEU A1633     -21.048  19.633 -40.248  1.00  5.680          C  
ATOM  26070  H   LEU A1633     -17.758  16.668 -42.129  1.00  4.850          H  
ATOM  26071  HA  LEU A1633     -19.365  18.466 -43.923  1.00  4.870          H  
ATOM  26072 1HB  LEU A1633     -18.608  18.581 -40.980  1.00  6.810          H  
ATOM  26073 2HB  LEU A1633     -19.080  20.027 -41.858  1.00  6.810          H  
ATOM  26074  HG  LEU A1633     -21.326  18.914 -42.273  1.00  6.810          H  
ATOM  26075 1HD1 LEU A1633     -21.946  17.118 -40.769  1.00  6.810          H  
ATOM  26076 2HD1 LEU A1633     -20.684  16.591 -41.853  1.00  6.810          H  
ATOM  26077 3HD1 LEU A1633     -20.284  16.993 -40.194  1.00  6.810          H  
ATOM  26078 1HD2 LEU A1633     -22.093  19.479 -39.972  1.00  6.810          H  
ATOM  26079 2HD2 LEU A1633     -20.415  19.414 -39.394  1.00  6.810          H  
ATOM  26080 3HD2 LEU A1633     -20.908  20.674 -40.545  1.00  6.810          H  
ATOM  26081  N   TYR A1634     -17.393  19.941 -44.418  1.00  3.940          N  
ATOM  26082  CA  TYR A1634     -16.196  20.698 -44.776  1.00  3.810          C  
ATOM  26083  C   TYR A1634     -16.514  22.102 -45.278  1.00  3.900          C  
ATOM  26084  O   TYR A1634     -17.632  22.391 -45.718  1.00  4.070          O  
ATOM  26085  CB  TYR A1634     -15.400  19.906 -45.822  1.00  5.390          C  
ATOM  26086  CG  TYR A1634     -16.120  19.713 -47.122  1.00  5.390          C  
ATOM  26087  CD1 TYR A1634     -15.910  20.583 -48.190  1.00  5.390          C  
ATOM  26088  CD2 TYR A1634     -17.015  18.660 -47.248  1.00  5.390          C  
ATOM  26089  CE1 TYR A1634     -16.591  20.380 -49.370  1.00  5.390          C  
ATOM  26090  CE2 TYR A1634     -17.685  18.471 -48.417  1.00  5.390          C  
ATOM  26091  CZ  TYR A1634     -17.488  19.308 -49.472  1.00  5.390          C  
ATOM  26092  OH  TYR A1634     -18.186  19.079 -50.643  1.00  5.390          O  
ATOM  26093  H   TYR A1634     -18.247  20.035 -44.984  1.00  4.730          H  
ATOM  26094  HA  TYR A1634     -15.577  20.808 -43.890  1.00  4.570          H  
ATOM  26095 1HB  TYR A1634     -14.457  20.416 -46.028  1.00  6.460          H  
ATOM  26096 2HB  TYR A1634     -15.158  18.926 -45.422  1.00  6.460          H  
ATOM  26097  HD1 TYR A1634     -15.211  21.418 -48.100  1.00  6.460          H  
ATOM  26098  HD2 TYR A1634     -17.192  17.979 -46.413  1.00  6.460          H  
ATOM  26099  HE1 TYR A1634     -16.433  21.049 -50.211  1.00  6.460          H  
ATOM  26100  HE2 TYR A1634     -18.387  17.657 -48.513  1.00  6.460          H  
ATOM  26101  HH  TYR A1634     -18.355  19.924 -51.116  1.00  6.460          H  
ATOM  26102  N   THR A1635     -15.511  22.978 -45.236  1.00  3.790          N  
ATOM  26103  CA  THR A1635     -15.695  24.351 -45.691  1.00  3.880          C  
ATOM  26104  C   THR A1635     -14.767  24.701 -46.850  1.00  3.800          C  
ATOM  26105  O   THR A1635     -13.558  24.439 -46.816  1.00  3.590          O  
ATOM  26106  CB  THR A1635     -15.458  25.360 -44.535  1.00  5.400          C  
ATOM  26107  OG1 THR A1635     -16.362  25.089 -43.462  1.00  5.400          O  
ATOM  26108  CG2 THR A1635     -15.737  26.787 -45.010  1.00  5.400          C  
ATOM  26109  H   THR A1635     -14.602  22.676 -44.873  1.00  4.550          H  
ATOM  26110  HA  THR A1635     -16.716  24.465 -46.038  1.00  4.660          H  
ATOM  26111  HB  THR A1635     -14.429  25.280 -44.178  1.00  6.480          H  
ATOM  26112  HG1 THR A1635     -16.119  24.259 -43.056  1.00  6.480          H  
ATOM  26113 1HG2 THR A1635     -15.581  27.465 -44.184  1.00  6.480          H  
ATOM  26114 2HG2 THR A1635     -15.074  27.064 -45.823  1.00  6.480          H  
ATOM  26115 3HG2 THR A1635     -16.768  26.863 -45.348  1.00  6.480          H  
ATOM  26116  N   LYS A1636     -15.348  25.289 -47.888  1.00  4.000          N  
ATOM  26117  CA  LYS A1636     -14.572  25.752 -49.037  1.00  4.000          C  
ATOM  26118  C   LYS A1636     -14.053  27.156 -48.778  1.00  3.900          C  
ATOM  26119  O   LYS A1636     -14.835  28.038 -48.429  1.00  3.960          O  
ATOM  26120  CB  LYS A1636     -15.417  25.740 -50.305  1.00  5.600          C  
ATOM  26121  CG  LYS A1636     -15.751  24.366 -50.834  1.00  5.600          C  
ATOM  26122  CD  LYS A1636     -16.602  24.459 -52.090  1.00  5.600          C  
ATOM  26123  CE  LYS A1636     -16.715  23.116 -52.779  1.00  5.600          C  
ATOM  26124  NZ  LYS A1636     -17.698  23.147 -53.910  1.00  5.600          N  
ATOM  26125  H   LYS A1636     -16.361  25.450 -47.832  1.00  4.800          H  
ATOM  26126  HA  LYS A1636     -13.713  25.093 -49.181  1.00  4.800          H  
ATOM  26127 1HB  LYS A1636     -16.356  26.263 -50.114  1.00  6.720          H  
ATOM  26128 2HB  LYS A1636     -14.889  26.285 -51.089  1.00  6.720          H  
ATOM  26129 1HG  LYS A1636     -14.831  23.838 -51.067  1.00  6.720          H  
ATOM  26130 2HG  LYS A1636     -16.288  23.800 -50.071  1.00  6.720          H  
ATOM  26131 1HD  LYS A1636     -17.607  24.797 -51.824  1.00  6.720          H  
ATOM  26132 2HD  LYS A1636     -16.162  25.175 -52.782  1.00  6.720          H  
ATOM  26133 1HE  LYS A1636     -15.735  22.850 -53.173  1.00  6.720          H  
ATOM  26134 2HE  LYS A1636     -17.018  22.361 -52.063  1.00  6.720          H  
ATOM  26135 1HZ  LYS A1636     -17.738  22.237 -54.341  1.00  6.720          H  
ATOM  26136 2HZ  LYS A1636     -18.629  23.364 -53.514  1.00  6.720          H  
ATOM  26137 3HZ  LYS A1636     -17.440  23.836 -54.594  1.00  6.720          H  
ATOM  26138  N   HIS A1637     -12.749  27.392 -48.947  1.00  3.800          N  
ATOM  26139  CA  HIS A1637     -12.239  28.737 -48.706  1.00  3.760          C  
ATOM  26140  C   HIS A1637     -11.877  29.420 -50.012  1.00  3.880          C  
ATOM  26141  O   HIS A1637     -12.255  30.568 -50.265  1.00  4.130          O  
ATOM  26142  CB  HIS A1637     -11.019  28.666 -47.794  1.00  5.280          C  
ATOM  26143  CG  HIS A1637     -11.368  28.026 -46.517  1.00  5.280          C  
ATOM  26144  ND1 HIS A1637     -12.306  28.549 -45.657  1.00  5.280          N  
ATOM  26145  CD2 HIS A1637     -10.927  26.885 -45.948  1.00  5.280          C  
ATOM  26146  CE1 HIS A1637     -12.427  27.749 -44.626  1.00  5.280          C  
ATOM  26147  NE2 HIS A1637     -11.601  26.742 -44.778  1.00  5.280          N  
ATOM  26148  H   HIS A1637     -12.100  26.647 -49.219  1.00  4.560          H  
ATOM  26149  HA  HIS A1637     -12.998  29.342 -48.218  1.00  4.510          H  
ATOM  26150 1HB  HIS A1637     -10.225  28.087 -48.274  1.00  6.340          H  
ATOM  26151 2HB  HIS A1637     -10.637  29.667 -47.605  1.00  6.340          H  
ATOM  26152  HD1 HIS A1637     -13.066  29.137 -45.948  1.00  6.340          H  
ATOM  26153  HD2 HIS A1637     -10.197  26.134 -46.255  1.00  6.340          H  
ATOM  26154  HE1 HIS A1637     -13.137  27.972 -43.849  1.00  6.340          H  
ATOM  26155  N   HIS A1638     -11.157  28.693 -50.852  1.00  3.900          N  
ATOM  26156  CA  HIS A1638     -10.719  29.209 -52.142  1.00  4.030          C  
ATOM  26157  C   HIS A1638     -10.888  28.085 -53.136  1.00  3.910          C  
ATOM  26158  O   HIS A1638     -11.100  26.937 -52.733  1.00  4.000          O  
ATOM  26159  CB  HIS A1638      -9.277  29.717 -52.108  1.00  5.590          C  
ATOM  26160  CG  HIS A1638      -9.046  30.743 -51.057  1.00  5.590          C  
ATOM  26161  ND1 HIS A1638      -9.556  32.024 -51.137  1.00  5.590          N  
ATOM  26162  CD2 HIS A1638      -8.359  30.682 -49.900  1.00  5.590          C  
ATOM  26163  CE1 HIS A1638      -9.194  32.695 -50.066  1.00  5.590          C  
ATOM  26164  NE2 HIS A1638      -8.467  31.908 -49.307  1.00  5.590          N  
ATOM  26165  H   HIS A1638     -10.888  27.750 -50.561  1.00  4.680          H  
ATOM  26166  HA  HIS A1638     -11.357  30.031 -52.461  1.00  4.840          H  
ATOM  26167 1HB  HIS A1638      -8.585  28.906 -51.985  1.00  6.710          H  
ATOM  26168 2HB  HIS A1638      -9.049  30.184 -53.055  1.00  6.710          H  
ATOM  26169  HD1 HIS A1638     -10.413  32.242 -51.611  1.00  6.710          H  
ATOM  26170  HD2 HIS A1638      -7.792  29.885 -49.418  1.00  6.710          H  
ATOM  26171  HE1 HIS A1638      -9.505  33.730 -49.931  1.00  6.710          H  
ATOM  26172  N   SER A1639     -10.882  28.373 -54.428  1.00  3.970          N  
ATOM  26173  CA  SER A1639     -10.983  27.252 -55.341  1.00  4.060          C  
ATOM  26174  C   SER A1639      -9.822  26.319 -55.035  1.00  3.870          C  
ATOM  26175  O   SER A1639      -8.680  26.764 -54.936  1.00  3.680          O  
ATOM  26176  CB  SER A1639     -10.915  27.728 -56.782  1.00  5.650          C  
ATOM  26177  OG  SER A1639     -12.002  28.562 -57.089  1.00  5.650          O  
ATOM  26178  H   SER A1639     -10.766  29.317 -54.772  1.00  4.760          H  
ATOM  26179  HA  SER A1639     -11.921  26.726 -55.172  1.00  4.870          H  
ATOM  26180 1HB  SER A1639      -9.979  28.263 -56.947  1.00  6.780          H  
ATOM  26181 2HB  SER A1639     -10.919  26.866 -57.446  1.00  6.780          H  
ATOM  26182  HG  SER A1639     -11.893  28.814 -58.011  1.00  6.780          H  
ATOM  26183  N   HIS A1640     -10.111  25.028 -54.905  1.00  4.020          N  
ATOM  26184  CA  HIS A1640      -9.126  23.977 -54.614  1.00  4.050          C  
ATOM  26185  C   HIS A1640      -8.445  24.061 -53.221  1.00  3.800          C  
ATOM  26186  O   HIS A1640      -7.443  23.382 -52.984  1.00  3.780          O  
ATOM  26187  CB  HIS A1640      -8.054  23.962 -55.713  1.00  5.660          C  
ATOM  26188  CG  HIS A1640      -8.646  23.827 -57.085  1.00  5.660          C  
ATOM  26189  ND1 HIS A1640      -9.174  22.642 -57.564  1.00  5.660          N  
ATOM  26190  CD2 HIS A1640      -8.832  24.740 -58.056  1.00  5.660          C  
ATOM  26191  CE1 HIS A1640      -9.643  22.841 -58.784  1.00  5.660          C  
ATOM  26192  NE2 HIS A1640      -9.449  24.106 -59.103  1.00  5.660          N  
ATOM  26193  H   HIS A1640     -11.080  24.755 -54.998  1.00  4.820          H  
ATOM  26194  HA  HIS A1640      -9.637  23.016 -54.651  1.00  4.860          H  
ATOM  26195 1HB  HIS A1640      -7.437  24.854 -55.675  1.00  6.790          H  
ATOM  26196 2HB  HIS A1640      -7.392  23.114 -55.552  1.00  6.790          H  
ATOM  26197  HD1 HIS A1640      -8.952  21.729 -57.214  1.00  6.790          H  
ATOM  26198  HD2 HIS A1640      -8.596  25.799 -58.117  1.00  6.790          H  
ATOM  26199  HE1 HIS A1640     -10.102  22.025 -59.342  1.00  6.790          H  
ATOM  26200  N   GLN A1641      -9.000  24.851 -52.294  1.00  3.770          N  
ATOM  26201  CA  GLN A1641      -8.494  24.907 -50.917  1.00  3.660          C  
ATOM  26202  C   GLN A1641      -9.647  24.735 -49.924  1.00  3.670          C  
ATOM  26203  O   GLN A1641     -10.347  25.712 -49.594  1.00  3.790          O  
ATOM  26204  CB  GLN A1641      -7.740  26.222 -50.623  1.00  5.170          C  
ATOM  26205  CG  GLN A1641      -6.449  26.412 -51.444  1.00  5.170          C  
ATOM  26206  CD  GLN A1641      -5.607  27.686 -51.086  1.00  5.170          C  
ATOM  26207  OE1 GLN A1641      -6.082  28.822 -51.149  1.00  5.170          O  
ATOM  26208  NE2 GLN A1641      -4.336  27.462 -50.729  1.00  5.170          N  
ATOM  26209  H   GLN A1641      -9.812  25.420 -52.550  1.00  4.520          H  
ATOM  26210  HA  GLN A1641      -7.803  24.081 -50.765  1.00  4.390          H  
ATOM  26211 1HB  GLN A1641      -8.397  27.050 -50.813  1.00  6.200          H  
ATOM  26212 2HB  GLN A1641      -7.474  26.258 -49.567  1.00  6.200          H  
ATOM  26213 1HG  GLN A1641      -5.819  25.534 -51.310  1.00  6.200          H  
ATOM  26214 2HG  GLN A1641      -6.742  26.494 -52.490  1.00  6.200          H  
ATOM  26215 1HE2 GLN A1641      -3.687  28.239 -50.499  1.00  6.200          H  
ATOM  26216 2HE2 GLN A1641      -3.985  26.526 -50.701  1.00  6.200          H  
ATOM  26217  N   ASP A1642      -9.852  23.483 -49.481  1.00  3.590          N  
ATOM  26218  CA  ASP A1642     -10.944  23.136 -48.566  1.00  3.600          C  
ATOM  26219  C   ASP A1642     -10.387  22.708 -47.213  1.00  3.500          C  
ATOM  26220  O   ASP A1642      -9.324  22.097 -47.154  1.00  3.510          O  
ATOM  26221  CB  ASP A1642     -11.778  21.962 -49.099  1.00  5.040          C  
ATOM  26222  CG  ASP A1642     -12.439  22.193 -50.453  1.00  5.040          C  
ATOM  26223  OD1 ASP A1642     -12.460  23.301 -50.928  1.00  5.040          O  
ATOM  26224  OD2 ASP A1642     -12.927  21.235 -51.000  1.00  5.040          O  
ATOM  26225  H   ASP A1642      -9.231  22.750 -49.803  1.00  4.310          H  
ATOM  26226  HA  ASP A1642     -11.582  24.006 -48.418  1.00  4.320          H  
ATOM  26227 1HB  ASP A1642     -11.146  21.081 -49.175  1.00  6.040          H  
ATOM  26228 2HB  ASP A1642     -12.561  21.733 -48.370  1.00  6.040          H  
ATOM  26229  N   LEU A1643     -11.135  22.966 -46.148  1.00  3.440          N  
ATOM  26230  CA  LEU A1643     -10.791  22.501 -44.797  1.00  3.360          C  
ATOM  26231  C   LEU A1643     -11.848  21.548 -44.254  1.00  3.410          C  
ATOM  26232  O   LEU A1643     -13.048  21.838 -44.339  1.00  3.500          O  
ATOM  26233  CB  LEU A1643     -10.661  23.695 -43.839  1.00  4.740          C  
ATOM  26234  CG  LEU A1643     -10.393  23.386 -42.332  1.00  4.740          C  
ATOM  26235  CD1 LEU A1643      -9.034  22.733 -42.163  1.00  4.740          C  
ATOM  26236  CD2 LEU A1643     -10.458  24.666 -41.560  1.00  4.740          C  
ATOM  26237  H   LEU A1643     -11.989  23.515 -46.291  1.00  4.130          H  
ATOM  26238  HA  LEU A1643      -9.847  21.969 -44.848  1.00  4.030          H  
ATOM  26239 1HB  LEU A1643      -9.874  24.349 -44.197  1.00  5.680          H  
ATOM  26240 2HB  LEU A1643     -11.603  24.240 -43.878  1.00  5.680          H  
ATOM  26241  HG  LEU A1643     -11.144  22.717 -41.953  1.00  5.680          H  
ATOM  26242 1HD1 LEU A1643      -8.859  22.533 -41.105  1.00  5.680          H  
ATOM  26243 2HD1 LEU A1643      -9.002  21.801 -42.700  1.00  5.680          H  
ATOM  26244 3HD1 LEU A1643      -8.266  23.383 -42.546  1.00  5.680          H  
ATOM  26245 1HD2 LEU A1643     -10.280  24.478 -40.503  1.00  5.680          H  
ATOM  26246 2HD2 LEU A1643      -9.705  25.305 -41.944  1.00  5.680          H  
ATOM  26247 3HD2 LEU A1643     -11.438  25.126 -41.685  1.00  5.680          H  
ATOM  26248  N   HIS A1644     -11.457  20.405 -43.692  1.00  3.390          N  
ATOM  26249  CA  HIS A1644     -12.495  19.557 -43.122  1.00  3.470          C  
ATOM  26250  C   HIS A1644     -12.856  20.113 -41.748  1.00  3.440          C  
ATOM  26251  O   HIS A1644     -11.991  20.629 -41.042  1.00  3.410          O  
ATOM  26252  CB  HIS A1644     -12.052  18.090 -43.050  1.00  4.830          C  
ATOM  26253  CG  HIS A1644     -11.918  17.440 -44.414  1.00  4.830          C  
ATOM  26254  ND1 HIS A1644     -10.722  17.399 -45.122  1.00  4.830          N  
ATOM  26255  CD2 HIS A1644     -12.843  16.833 -45.194  1.00  4.830          C  
ATOM  26256  CE1 HIS A1644     -10.920  16.795 -46.278  1.00  4.830          C  
ATOM  26257  NE2 HIS A1644     -12.205  16.433 -46.362  1.00  4.830          N  
ATOM  26258  H   HIS A1644     -10.464  20.123 -43.618  1.00  4.070          H  
ATOM  26259  HA  HIS A1644     -13.388  19.592 -43.736  1.00  4.160          H  
ATOM  26260 1HB  HIS A1644     -11.080  18.032 -42.551  1.00  5.790          H  
ATOM  26261 2HB  HIS A1644     -12.766  17.518 -42.459  1.00  5.790          H  
ATOM  26262  HD1 HIS A1644      -9.762  17.539 -44.743  1.00  5.790          H  
ATOM  26263  HD2 HIS A1644     -13.908  16.640 -45.055  1.00  5.790          H  
ATOM  26264  HE1 HIS A1644     -10.087  16.668 -46.970  1.00  5.790          H  
ATOM  26265  N   ILE A1645     -14.125  20.012 -41.358  1.00  3.470          N  
ATOM  26266  CA  ILE A1645     -14.550  20.529 -40.060  1.00  3.450          C  
ATOM  26267  C   ILE A1645     -14.947  19.434 -39.079  1.00  3.440          C  
ATOM  26268  O   ILE A1645     -14.519  19.434 -37.924  1.00  3.400          O  
ATOM  26269  CB  ILE A1645     -15.741  21.510 -40.222  1.00  4.840          C  
ATOM  26270  CG1 ILE A1645     -15.362  22.698 -41.203  1.00  4.840          C  
ATOM  26271  CG2 ILE A1645     -16.220  22.052 -38.838  1.00  4.840          C  
ATOM  26272  CD1 ILE A1645     -14.174  23.576 -40.809  1.00  4.840          C  
ATOM  26273  H   ILE A1645     -14.819  19.574 -41.965  1.00  4.160          H  
ATOM  26274  HA  ILE A1645     -13.718  21.065 -39.611  1.00  4.140          H  
ATOM  26275  HB  ILE A1645     -16.570  20.976 -40.690  1.00  5.810          H  
ATOM  26276 1HG1 ILE A1645     -15.140  22.280 -42.174  1.00  5.810          H  
ATOM  26277 2HG1 ILE A1645     -16.234  23.340 -41.290  1.00  5.810          H  
ATOM  26278 1HG2 ILE A1645     -17.068  22.718 -38.982  1.00  5.810          H  
ATOM  26279 2HG2 ILE A1645     -16.524  21.233 -38.193  1.00  5.810          H  
ATOM  26280 3HG2 ILE A1645     -15.410  22.598 -38.349  1.00  5.810          H  
ATOM  26281 1HD1 ILE A1645     -14.028  24.350 -41.564  1.00  5.810          H  
ATOM  26282 2HD1 ILE A1645     -14.354  24.045 -39.852  1.00  5.810          H  
ATOM  26283 3HD1 ILE A1645     -13.272  22.979 -40.746  1.00  5.810          H  
ATOM  26284  N   LEU A1646     -15.852  18.564 -39.509  1.00  3.500          N  
ATOM  26285  CA  LEU A1646     -16.402  17.551 -38.617  1.00  3.520          C  
ATOM  26286  C   LEU A1646     -16.688  16.242 -39.324  1.00  3.630          C  
ATOM  26287  O   LEU A1646     -17.147  16.221 -40.467  1.00  3.790          O  
ATOM  26288  CB  LEU A1646     -17.647  18.105 -37.905  1.00  4.920          C  
ATOM  26289  CG  LEU A1646     -18.337  17.191 -36.860  1.00  4.920          C  
ATOM  26290  CD1 LEU A1646     -18.816  18.049 -35.764  1.00  4.920          C  
ATOM  26291  CD2 LEU A1646     -19.559  16.468 -37.476  1.00  4.920          C  
ATOM  26292  H   LEU A1646     -16.143  18.607 -40.486  1.00  4.200          H  
ATOM  26293  HA  LEU A1646     -15.656  17.346 -37.849  1.00  4.220          H  
ATOM  26294 1HB  LEU A1646     -17.366  19.025 -37.401  1.00  5.900          H  
ATOM  26295 2HB  LEU A1646     -18.384  18.349 -38.655  1.00  5.900          H  
ATOM  26296  HG  LEU A1646     -17.630  16.464 -36.464  1.00  5.900          H  
ATOM  26297 1HD1 LEU A1646     -19.304  17.442 -35.028  1.00  5.900          H  
ATOM  26298 2HD1 LEU A1646     -17.976  18.573 -35.305  1.00  5.900          H  
ATOM  26299 3HD1 LEU A1646     -19.507  18.768 -36.157  1.00  5.900          H  
ATOM  26300 1HD2 LEU A1646     -20.043  15.859 -36.721  1.00  5.900          H  
ATOM  26301 2HD2 LEU A1646     -20.272  17.208 -37.843  1.00  5.900          H  
ATOM  26302 3HD2 LEU A1646     -19.255  15.826 -38.298  1.00  5.900          H  
ATOM  26303  N   SER A1647     -16.416  15.133 -38.656  1.00  3.580          N  
ATOM  26304  CA  SER A1647     -16.724  13.853 -39.263  1.00  3.710          C  
ATOM  26305  C   SER A1647     -17.263  12.867 -38.250  1.00  3.720          C  
ATOM  26306  O   SER A1647     -16.959  12.938 -37.053  1.00  3.580          O  
ATOM  26307  CB  SER A1647     -15.486  13.289 -39.917  1.00  5.140          C  
ATOM  26308  OG  SER A1647     -14.493  12.995 -38.969  1.00  5.140          O  
ATOM  26309  H   SER A1647     -16.007  15.165 -37.733  1.00  4.300          H  
ATOM  26310  HA  SER A1647     -17.489  14.002 -40.022  1.00  4.450          H  
ATOM  26311 1HB  SER A1647     -15.749  12.396 -40.465  1.00  6.170          H  
ATOM  26312 2HB  SER A1647     -15.105  14.009 -40.634  1.00  6.170          H  
ATOM  26313  HG  SER A1647     -13.749  12.658 -39.470  1.00  6.170          H  
ATOM  26314  N   TYR A1648     -18.042  11.918 -38.761  1.00  3.930          N  
ATOM  26315  CA  TYR A1648     -18.646  10.871 -37.951  1.00  4.060          C  
ATOM  26316  C   TYR A1648     -18.757   9.521 -38.641  1.00  4.240          C  
ATOM  26317  O   TYR A1648     -19.166   9.414 -39.805  1.00  4.400          O  
ATOM  26318  CB  TYR A1648     -20.045  11.316 -37.505  1.00  5.630          C  
ATOM  26319  CG  TYR A1648     -20.818  10.250 -36.749  1.00  5.630          C  
ATOM  26320  CD1 TYR A1648     -20.559  10.014 -35.413  1.00  5.630          C  
ATOM  26321  CD2 TYR A1648     -21.792   9.504 -37.407  1.00  5.630          C  
ATOM  26322  CE1 TYR A1648     -21.256   9.042 -34.737  1.00  5.630          C  
ATOM  26323  CE2 TYR A1648     -22.485   8.540 -36.723  1.00  5.630          C  
ATOM  26324  CZ  TYR A1648     -22.223   8.304 -35.400  1.00  5.630          C  
ATOM  26325  OH  TYR A1648     -22.941   7.344 -34.729  1.00  5.630          O  
ATOM  26326  H   TYR A1648     -18.240  11.971 -39.766  1.00  4.720          H  
ATOM  26327  HA  TYR A1648     -18.024  10.731 -37.067  1.00  4.870          H  
ATOM  26328 1HB  TYR A1648     -19.961  12.196 -36.862  1.00  6.760          H  
ATOM  26329 2HB  TYR A1648     -20.629  11.606 -38.378  1.00  6.760          H  
ATOM  26330  HD1 TYR A1648     -19.806  10.596 -34.894  1.00  6.760          H  
ATOM  26331  HD2 TYR A1648     -22.004   9.686 -38.462  1.00  6.760          H  
ATOM  26332  HE1 TYR A1648     -21.049   8.861 -33.683  1.00  6.760          H  
ATOM  26333  HE2 TYR A1648     -23.241   7.963 -37.218  1.00  6.760          H  
ATOM  26334  HH  TYR A1648     -23.668   7.053 -35.285  1.00  6.760          H  
ATOM  26335  N   THR A1649     -18.433   8.468 -37.898  1.00  4.260          N  
ATOM  26336  CA  THR A1649     -18.586   7.115 -38.398  1.00  4.470          C  
ATOM  26337  C   THR A1649     -19.521   6.339 -37.511  1.00  4.640          C  
ATOM  26338  O   THR A1649     -19.486   6.473 -36.288  1.00  4.550          O  
ATOM  26339  CB  THR A1649     -17.253   6.366 -38.376  1.00  6.170          C  
ATOM  26340  OG1 THR A1649     -16.772   6.335 -37.024  1.00  6.170          O  
ATOM  26341  CG2 THR A1649     -16.260   7.038 -39.256  1.00  6.170          C  
ATOM  26342  H   THR A1649     -18.069   8.594 -36.961  1.00  5.110          H  
ATOM  26343  HA  THR A1649     -18.993   7.136 -39.409  1.00  5.360          H  
ATOM  26344  HB  THR A1649     -17.410   5.341 -38.722  1.00  7.410          H  
ATOM  26345  HG1 THR A1649     -17.390   5.824 -36.471  1.00  7.410          H  
ATOM  26346 1HG2 THR A1649     -15.318   6.496 -39.237  1.00  7.410          H  
ATOM  26347 2HG2 THR A1649     -16.659   7.038 -40.253  1.00  7.410          H  
ATOM  26348 3HG2 THR A1649     -16.093   8.058 -38.928  1.00  7.410          H  
ATOM  26349  N   ALA A1650     -20.293   5.460 -38.120  1.00  4.890          N  
ATOM  26350  CA  ALA A1650     -21.176   4.572 -37.398  1.00  5.120          C  
ATOM  26351  C   ALA A1650     -20.394   3.338 -36.938  1.00  5.170          C  
ATOM  26352  O   ALA A1650     -19.431   2.932 -37.605  1.00  5.470          O  
ATOM  26353  CB  ALA A1650     -22.348   4.208 -38.273  1.00  7.080          C  
ATOM  26354  H   ALA A1650     -20.262   5.415 -39.128  1.00  5.870          H  
ATOM  26355  HA  ALA A1650     -21.543   5.093 -36.511  1.00  6.140          H  
ATOM  26356 1HB  ALA A1650     -23.004   3.586 -37.705  1.00  8.490          H  
ATOM  26357 2HB  ALA A1650     -22.873   5.105 -38.564  1.00  8.490          H  
ATOM  26358 3HB  ALA A1650     -21.996   3.684 -39.162  1.00  8.490          H  
ATOM  26359  N   SER A1651     -20.831   2.700 -35.845  1.00  5.010          N  
ATOM  26360  CA  SER A1651     -20.192   1.471 -35.369  1.00  5.110          C  
ATOM  26361  C   SER A1651     -21.121   0.277 -35.340  1.00  5.500          C  
ATOM  26362  O   SER A1651     -22.338   0.412 -35.253  1.00  5.430          O  
ATOM  26363  CB  SER A1651     -19.619   1.653 -33.986  1.00  7.110          C  
ATOM  26364  OG  SER A1651     -19.137   0.422 -33.490  1.00  7.110          O  
ATOM  26365  H   SER A1651     -21.620   3.067 -35.289  1.00  6.010          H  
ATOM  26366  HA  SER A1651     -19.372   1.234 -36.048  1.00  6.130          H  
ATOM  26367 1HB  SER A1651     -18.809   2.380 -34.022  1.00  8.540          H  
ATOM  26368 2HB  SER A1651     -20.390   2.044 -33.321  1.00  8.540          H  
ATOM  26369  HG  SER A1651     -18.683   0.642 -32.663  1.00  8.540          H  
ATOM  26370  N   ASP A1652     -20.536  -0.915 -35.375  1.00  6.030          N  
ATOM  26371  CA  ASP A1652     -21.286  -2.167 -35.281  1.00  6.490          C  
ATOM  26372  C   ASP A1652     -22.021  -2.247 -33.943  1.00  6.490          C  
ATOM  26373  O   ASP A1652     -23.051  -2.905 -33.797  1.00  6.750          O  
ATOM  26374  CB  ASP A1652     -20.346  -3.366 -35.384  1.00  8.900          C  
ATOM  26375  CG  ASP A1652     -19.740  -3.554 -36.759  1.00  8.900          C  
ATOM  26376  OD1 ASP A1652     -20.198  -2.951 -37.691  1.00  8.900          O  
ATOM  26377  OD2 ASP A1652     -18.803  -4.295 -36.856  1.00  8.900          O  
ATOM  26378  H   ASP A1652     -19.529  -0.949 -35.469  1.00  7.240          H  
ATOM  26379  HA  ASP A1652     -22.013  -2.200 -36.092  1.00  7.790          H  
ATOM  26380 1HB  ASP A1652     -19.540  -3.257 -34.657  1.00 10.680          H  
ATOM  26381 2HB  ASP A1652     -20.894  -4.272 -35.123  1.00 10.680          H  
ATOM  26382  N   ASN A1653     -21.506  -1.532 -32.954  1.00  6.360          N  
ATOM  26383  CA  ASN A1653     -22.077  -1.559 -31.620  1.00  6.380          C  
ATOM  26384  C   ASN A1653     -23.351  -0.719 -31.514  1.00  6.410          C  
ATOM  26385  O   ASN A1653     -24.017  -0.724 -30.479  1.00  6.590          O  
ATOM  26386  CB  ASN A1653     -21.043  -1.112 -30.612  1.00  8.920          C  
ATOM  26387  CG  ASN A1653     -19.949  -2.141 -30.431  1.00  8.920          C  
ATOM  26388  OD1 ASN A1653     -20.161  -3.348 -30.600  1.00  8.920          O  
ATOM  26389  ND2 ASN A1653     -18.774  -1.683 -30.095  1.00  8.920          N  
ATOM  26390  H   ASN A1653     -20.678  -0.969 -33.144  1.00  7.630          H  
ATOM  26391  HA  ASN A1653     -22.356  -2.589 -31.390  1.00  7.660          H  
ATOM  26392 1HB  ASN A1653     -20.598  -0.171 -30.942  1.00 10.710          H  
ATOM  26393 2HB  ASN A1653     -21.522  -0.931 -29.652  1.00 10.710          H  
ATOM  26394 1HD2 ASN A1653     -18.010  -2.317 -29.965  1.00 10.710          H  
ATOM  26395 2HD2 ASN A1653     -18.630  -0.702 -29.974  1.00 10.710          H  
ATOM  26396  N   ASP A1654     -23.708  -0.013 -32.589  1.00  6.400          N  
ATOM  26397  CA  ASP A1654     -24.909   0.798 -32.619  1.00  6.510          C  
ATOM  26398  C   ASP A1654     -26.059  -0.018 -33.213  1.00  6.750          C  
ATOM  26399  O   ASP A1654     -27.201   0.448 -33.295  1.00  6.670          O  
ATOM  26400  CB  ASP A1654     -24.676   2.036 -33.501  1.00  9.070          C  
ATOM  26401  CG  ASP A1654     -23.612   3.026 -32.955  1.00  9.070          C  
ATOM  26402  OD1 ASP A1654     -23.606   3.338 -31.765  1.00  9.070          O  
ATOM  26403  OD2 ASP A1654     -22.744   3.477 -33.724  1.00  9.070          O  
ATOM  26404  H   ASP A1654     -23.142  -0.036 -33.441  1.00  7.680          H  
ATOM  26405  HA  ASP A1654     -25.168   1.100 -31.605  1.00  7.810          H  
ATOM  26406 1HB  ASP A1654     -24.373   1.708 -34.498  1.00 10.880          H  
ATOM  26407 2HB  ASP A1654     -25.618   2.571 -33.617  1.00 10.880          H  
ATOM  26408  N   LEU A1655     -25.777  -1.262 -33.614  1.00  7.180          N  
ATOM  26409  CA  LEU A1655     -26.772  -2.064 -34.309  1.00  7.540          C  
ATOM  26410  C   LEU A1655     -27.822  -2.784 -33.482  1.00  7.740          C  
ATOM  26411  O   LEU A1655     -27.805  -4.010 -33.362  1.00  8.120          O  
ATOM  26412  CB  LEU A1655     -26.065  -3.077 -35.215  1.00 10.410          C  
ATOM  26413  CG  LEU A1655     -25.189  -2.467 -36.349  1.00 10.410          C  
ATOM  26414  CD1 LEU A1655     -24.446  -3.578 -37.075  1.00 10.410          C  
ATOM  26415  CD2 LEU A1655     -26.062  -1.708 -37.326  1.00 10.410          C  
ATOM  26416  H   LEU A1655     -24.841  -1.660 -33.489  1.00  8.620          H  
ATOM  26417  HA  LEU A1655     -27.314  -1.382 -34.928  1.00  9.050          H  
ATOM  26418 1HB  LEU A1655     -25.415  -3.694 -34.597  1.00 12.490          H  
ATOM  26419 2HB  LEU A1655     -26.815  -3.714 -35.674  1.00 12.490          H  
ATOM  26420  HG  LEU A1655     -24.453  -1.787 -35.922  1.00 12.490          H  
ATOM  26421 1HD1 LEU A1655     -23.825  -3.143 -37.859  1.00 12.490          H  
ATOM  26422 2HD1 LEU A1655     -23.811  -4.108 -36.363  1.00 12.490          H  
ATOM  26423 3HD1 LEU A1655     -25.158  -4.270 -37.516  1.00 12.490          H  
ATOM  26424 1HD2 LEU A1655     -25.456  -1.328 -38.072  1.00 12.490          H  
ATOM  26425 2HD2 LEU A1655     -26.796  -2.378 -37.769  1.00 12.490          H  
ATOM  26426 3HD2 LEU A1655     -26.572  -0.883 -36.853  1.00 12.490          H  
ATOM  26427  N   SER A1656     -28.755  -2.004 -32.946  1.00  7.590          N  
ATOM  26428  CA  SER A1656     -29.878  -2.532 -32.168  1.00  7.820          C  
ATOM  26429  C   SER A1656     -31.062  -2.820 -33.130  1.00  8.220          C  
ATOM  26430  O   SER A1656     -31.785  -1.895 -33.516  1.00  8.270          O  
ATOM  26431  CB  SER A1656     -30.296  -1.536 -31.109  1.00 10.860          C  
ATOM  26432  OG  SER A1656     -31.398  -2.012 -30.389  1.00 10.860          O  
ATOM  26433  H   SER A1656     -28.616  -0.999 -33.089  1.00  9.110          H  
ATOM  26434  HA  SER A1656     -29.541  -3.427 -31.663  1.00  9.380          H  
ATOM  26435 1HB  SER A1656     -29.463  -1.355 -30.433  1.00 13.030          H  
ATOM  26436 2HB  SER A1656     -30.548  -0.586 -31.582  1.00 13.030          H  
ATOM  26437  HG  SER A1656     -31.613  -1.324 -29.752  1.00 13.030          H  
ATOM  26438  N   PRO A1657     -31.342  -4.099 -33.486  1.00  8.610          N  
ATOM  26439  CA  PRO A1657     -32.282  -4.485 -34.534  1.00  9.100          C  
ATOM  26440  C   PRO A1657     -33.737  -4.077 -34.313  1.00  9.170          C  
ATOM  26441  O   PRO A1657     -34.439  -3.831 -35.304  1.00  9.360          O  
ATOM  26442  CB  PRO A1657     -32.155  -6.020 -34.539  1.00 13.650          C  
ATOM  26443  CG  PRO A1657     -31.637  -6.389 -33.162  1.00 13.650          C  
ATOM  26444  CD  PRO A1657     -30.759  -5.236 -32.741  1.00 13.650          C  
ATOM  26445  HA  PRO A1657     -31.922  -4.080 -35.486  1.00 10.920          H  
ATOM  26446 1HB  PRO A1657     -33.130  -6.476 -34.764  1.00 16.380          H  
ATOM  26447 2HB  PRO A1657     -31.467  -6.332 -35.341  1.00 16.380          H  
ATOM  26448 1HG  PRO A1657     -32.472  -6.566 -32.467  1.00 16.380          H  
ATOM  26449 2HG  PRO A1657     -31.072  -7.334 -33.220  1.00 16.380          H  
ATOM  26450 1HD  PRO A1657     -30.874  -5.109 -31.653  1.00 16.380          H  
ATOM  26451 2HD  PRO A1657     -29.721  -5.422 -33.037  1.00 16.380          H  
ATOM  26452  N   GLY A1658     -34.142  -3.861 -33.051  1.00  9.100          N  
ATOM  26453  CA  GLY A1658     -35.509  -3.458 -32.702  1.00  9.260          C  
ATOM  26454  C   GLY A1658     -36.006  -2.261 -33.509  1.00  9.380          C  
ATOM  26455  O   GLY A1658     -37.222  -2.079 -33.692  1.00  9.580          O  
ATOM  26456  H   GLY A1658     -33.517  -4.055 -32.277  1.00 10.920          H  
ATOM  26457 1HA  GLY A1658     -36.179  -4.303 -32.848  1.00 11.110          H  
ATOM  26458 2HA  GLY A1658     -35.542  -3.215 -31.638  1.00 11.110          H  
ATOM  26459  N   ILE A1659     -35.078  -1.422 -33.934  1.00  9.370          N  
ATOM  26460  CA  ILE A1659     -35.335  -0.238 -34.720  1.00  9.670          C  
ATOM  26461  C   ILE A1659     -35.924  -0.579 -36.080  1.00 10.170          C  
ATOM  26462  O   ILE A1659     -36.827   0.086 -36.566  1.00 10.530          O  
ATOM  26463  CB  ILE A1659     -34.063   0.575 -34.800  1.00 13.420          C  
ATOM  26464  CG1 ILE A1659     -33.720   1.080 -33.387  1.00 13.420          C  
ATOM  26465  CG2 ILE A1659     -34.222   1.734 -35.817  1.00 13.420          C  
ATOM  26466  CD1 ILE A1659     -32.330   1.570 -33.232  1.00 13.420          C  
ATOM  26467  H   ILE A1659     -34.089  -1.666 -33.747  1.00 11.240          H  
ATOM  26468  HA  ILE A1659     -36.087   0.362 -34.174  1.00 11.600          H  
ATOM  26469  HB  ILE A1659     -33.265  -0.091 -35.080  1.00 16.100          H  
ATOM  26470 1HG1 ILE A1659     -34.396   1.900 -33.149  1.00 16.100          H  
ATOM  26471 2HG1 ILE A1659     -33.878   0.286 -32.663  1.00 16.100          H  
ATOM  26472 1HG2 ILE A1659     -33.313   2.309 -35.883  1.00 16.100          H  
ATOM  26473 2HG2 ILE A1659     -34.450   1.349 -36.793  1.00 16.100          H  
ATOM  26474 3HG2 ILE A1659     -35.035   2.380 -35.495  1.00 16.100          H  
ATOM  26475 1HD1 ILE A1659     -32.193   1.911 -32.218  1.00 16.100          H  
ATOM  26476 2HD1 ILE A1659     -31.640   0.750 -33.435  1.00 16.100          H  
ATOM  26477 3HD1 ILE A1659     -32.125   2.358 -33.899  1.00 16.100          H  
ATOM  26478  N   PHE A1660     -35.333  -1.569 -36.760  1.00 10.280          N  
ATOM  26479  CA  PHE A1660     -35.809  -1.951 -38.085  1.00 10.840          C  
ATOM  26480  C   PHE A1660     -37.022  -2.854 -37.990  1.00 11.400          C  
ATOM  26481  O   PHE A1660     -37.797  -2.977 -38.945  1.00 11.910          O  
ATOM  26482  CB  PHE A1660     -34.707  -2.572 -38.918  1.00 14.950          C  
ATOM  26483  CG  PHE A1660     -33.653  -1.576 -39.458  1.00 14.950          C  
ATOM  26484  CD1 PHE A1660     -33.777  -0.174 -39.327  1.00 14.950          C  
ATOM  26485  CD2 PHE A1660     -32.550  -2.055 -40.138  1.00 14.950          C  
ATOM  26486  CE1 PHE A1660     -32.820   0.675 -39.834  1.00 14.950          C  
ATOM  26487  CE2 PHE A1660     -31.607  -1.201 -40.648  1.00 14.950          C  
ATOM  26488  CZ  PHE A1660     -31.741   0.159 -40.491  1.00 14.950          C  
ATOM  26489  H   PHE A1660     -34.616  -2.120 -36.297  1.00 12.340          H  
ATOM  26490  HA  PHE A1660     -36.162  -1.066 -38.604  1.00 13.010          H  
ATOM  26491 1HB  PHE A1660     -34.187  -3.312 -38.312  1.00 17.940          H  
ATOM  26492 2HB  PHE A1660     -35.141  -3.093 -39.741  1.00 17.940          H  
ATOM  26493  HD1 PHE A1660     -34.613   0.262 -38.818  1.00 17.940          H  
ATOM  26494  HD2 PHE A1660     -32.437  -3.133 -40.279  1.00 17.940          H  
ATOM  26495  HE1 PHE A1660     -32.931   1.753 -39.710  1.00 17.940          H  
ATOM  26496  HE2 PHE A1660     -30.754  -1.612 -41.179  1.00 17.940          H  
ATOM  26497  HZ  PHE A1660     -30.999   0.810 -40.893  1.00 17.940          H  
ATOM  26498  N   LYS A1661     -37.197  -3.499 -36.839  1.00 11.380          N  
ATOM  26499  CA  LYS A1661     -38.414  -4.263 -36.629  1.00 11.940          C  
ATOM  26500  C   LYS A1661     -39.579  -3.268 -36.492  1.00 12.020          C  
ATOM  26501  O   LYS A1661     -40.675  -3.502 -37.003  1.00 12.570          O  
ATOM  26502  CB  LYS A1661     -38.299  -5.166 -35.405  1.00 16.490          C  
ATOM  26503  CG  LYS A1661     -37.341  -6.334 -35.585  1.00 16.490          C  
ATOM  26504  CD  LYS A1661     -37.256  -7.198 -34.336  1.00 16.490          C  
ATOM  26505  CE  LYS A1661     -36.300  -8.367 -34.539  1.00 16.490          C  
ATOM  26506  NZ  LYS A1661     -36.192  -9.221 -33.313  1.00 16.490          N  
ATOM  26507  H   LYS A1661     -36.456  -3.478 -36.130  1.00 13.660          H  
ATOM  26508  HA  LYS A1661     -38.612  -4.882 -37.502  1.00 14.330          H  
ATOM  26509 1HB  LYS A1661     -37.967  -4.578 -34.554  1.00 19.790          H  
ATOM  26510 2HB  LYS A1661     -39.282  -5.568 -35.161  1.00 19.790          H  
ATOM  26511 1HG  LYS A1661     -37.684  -6.943 -36.420  1.00 19.790          H  
ATOM  26512 2HG  LYS A1661     -36.348  -5.946 -35.822  1.00 19.790          H  
ATOM  26513 1HD  LYS A1661     -36.905  -6.596 -33.500  1.00 19.790          H  
ATOM  26514 2HD  LYS A1661     -38.245  -7.587 -34.093  1.00 19.790          H  
ATOM  26515 1HE  LYS A1661     -36.657  -8.978 -35.366  1.00 19.790          H  
ATOM  26516 2HE  LYS A1661     -35.311  -7.978 -34.788  1.00 19.790          H  
ATOM  26517 1HZ  LYS A1661     -35.552  -9.983 -33.487  1.00 19.790          H  
ATOM  26518 2HZ  LYS A1661     -35.850  -8.666 -32.541  1.00 19.790          H  
ATOM  26519 3HZ  LYS A1661     -37.102  -9.594 -33.079  1.00 19.790          H  
ATOM  26520  N   SER A1662     -39.310  -2.146 -35.807  1.00 11.570          N  
ATOM  26521  CA  SER A1662     -40.280  -1.085 -35.550  1.00 11.740          C  
ATOM  26522  C   SER A1662     -40.603  -0.165 -36.750  1.00 12.020          C  
ATOM  26523  O   SER A1662     -41.753   0.257 -36.905  1.00 12.340          O  
ATOM  26524  CB  SER A1662     -39.772  -0.226 -34.409  1.00 16.370          C  
ATOM  26525  OG  SER A1662     -39.698  -0.956 -33.213  1.00 16.370          O  
ATOM  26526  H   SER A1662     -38.395  -2.060 -35.367  1.00 13.880          H  
ATOM  26527  HA  SER A1662     -41.208  -1.561 -35.235  1.00 14.090          H  
ATOM  26528 1HB  SER A1662     -38.787   0.168 -34.660  1.00 19.640          H  
ATOM  26529 2HB  SER A1662     -40.440   0.622 -34.278  1.00 19.640          H  
ATOM  26530  HG  SER A1662     -38.878  -1.493 -33.282  1.00 19.640          H  
ATOM  26531  N   ILE A1663     -39.618   0.162 -37.603  1.00 11.990          N  
ATOM  26532  CA  ILE A1663     -39.896   1.079 -38.716  1.00 12.370          C  
ATOM  26533  C   ILE A1663     -40.582   0.419 -39.911  1.00 13.090          C  
ATOM  26534  O   ILE A1663     -40.038  -0.475 -40.557  1.00 13.370          O  
ATOM  26535  CB  ILE A1663     -38.588   1.739 -39.256  1.00 17.170          C  
ATOM  26536  CG1 ILE A1663     -37.918   2.605 -38.181  1.00 17.170          C  
ATOM  26537  CG2 ILE A1663     -38.903   2.607 -40.519  1.00 17.170          C  
ATOM  26538  CD1 ILE A1663     -36.485   3.009 -38.537  1.00 17.170          C  
ATOM  26539  H   ILE A1663     -38.668  -0.172 -37.432  1.00 14.390          H  
ATOM  26540  HA  ILE A1663     -40.549   1.866 -38.348  1.00 14.840          H  
ATOM  26541  HB  ILE A1663     -37.883   0.952 -39.525  1.00 20.600          H  
ATOM  26542 1HG1 ILE A1663     -38.506   3.511 -38.044  1.00 20.600          H  
ATOM  26543 2HG1 ILE A1663     -37.911   2.070 -37.246  1.00 20.600          H  
ATOM  26544 1HG2 ILE A1663     -38.005   3.050 -40.922  1.00 20.600          H  
ATOM  26545 2HG2 ILE A1663     -39.332   1.994 -41.274  1.00 20.600          H  
ATOM  26546 3HG2 ILE A1663     -39.604   3.398 -40.260  1.00 20.600          H  
ATOM  26547 1HD1 ILE A1663     -36.087   3.605 -37.745  1.00 20.600          H  
ATOM  26548 2HD1 ILE A1663     -35.888   2.118 -38.650  1.00 20.600          H  
ATOM  26549 3HD1 ILE A1663     -36.451   3.580 -39.452  1.00 20.600          H  
ATOM  26550  N   SER A1664     -41.759   0.946 -40.237  1.00 13.550          N  
ATOM  26551  CA  SER A1664     -42.568   0.523 -41.376  1.00 14.370          C  
ATOM  26552  C   SER A1664     -41.869   0.843 -42.685  1.00 14.880          C  
ATOM  26553  O   SER A1664     -41.244   1.907 -42.807  1.00 15.380          O  
ATOM  26554  CB  SER A1664     -43.909   1.220 -41.364  1.00 19.790          C  
ATOM  26555  OG  SER A1664     -44.630   0.917 -42.529  1.00 19.790          O  
ATOM  26556  H   SER A1664     -42.123   1.667 -39.630  1.00 16.260          H  
ATOM  26557  HA  SER A1664     -42.720  -0.556 -41.316  1.00 17.240          H  
ATOM  26558 1HB  SER A1664     -44.476   0.908 -40.489  1.00 23.750          H  
ATOM  26559 2HB  SER A1664     -43.761   2.296 -41.296  1.00 23.750          H  
ATOM  26560  HG  SER A1664     -45.469   1.404 -42.453  1.00 23.750          H  
ATOM  26561  N   ASP A1665     -42.040  -0.002 -43.703  1.00 14.930          N  
ATOM  26562  CA  ASP A1665     -41.452   0.267 -45.009  1.00 15.580          C  
ATOM  26563  C   ASP A1665     -41.994   1.547 -45.631  1.00 15.960          C  
ATOM  26564  O   ASP A1665     -41.356   2.133 -46.510  1.00 16.400          O  
ATOM  26565  CB  ASP A1665     -41.603  -0.942 -45.914  1.00 21.550          C  
ATOM  26566  CG  ASP A1665     -43.009  -1.414 -45.941  1.00 21.550          C  
ATOM  26567  OD1 ASP A1665     -43.482  -1.727 -44.853  1.00 21.550          O  
ATOM  26568  OD2 ASP A1665     -43.609  -1.507 -46.975  1.00 21.550          O  
ATOM  26569  H   ASP A1665     -42.612  -0.845 -43.588  1.00 17.920          H  
ATOM  26570  HA  ASP A1665     -40.391   0.389 -44.860  1.00 18.700          H  
ATOM  26571 1HB  ASP A1665     -41.313  -0.668 -46.929  1.00 25.860          H  
ATOM  26572 2HB  ASP A1665     -40.939  -1.726 -45.596  1.00 25.860          H  
ATOM  26573  N   GLU A1666     -43.155   1.997 -45.153  1.00 15.920          N  
ATOM  26574  CA  GLU A1666     -43.735   3.243 -45.617  1.00 16.520          C  
ATOM  26575  C   GLU A1666     -42.805   4.411 -45.273  1.00 16.780          C  
ATOM  26576  O   GLU A1666     -42.730   5.392 -46.014  1.00 17.330          O  
ATOM  26577  CB  GLU A1666     -45.109   3.476 -44.984  1.00 22.890          C  
ATOM  26578  CG  GLU A1666     -46.203   2.531 -45.471  1.00 22.890          C  
ATOM  26579  CD  GLU A1666     -47.511   2.735 -44.755  1.00 22.890          C  
ATOM  26580  OE1 GLU A1666     -47.521   3.443 -43.776  1.00 22.890          O  
ATOM  26581  OE2 GLU A1666     -48.496   2.184 -45.183  1.00 22.890          O  
ATOM  26582  H   GLU A1666     -43.633   1.453 -44.429  1.00 19.100          H  
ATOM  26583  HA  GLU A1666     -43.846   3.195 -46.700  1.00 19.820          H  
ATOM  26584 1HB  GLU A1666     -45.030   3.371 -43.902  1.00 27.470          H  
ATOM  26585 2HB  GLU A1666     -45.433   4.496 -45.189  1.00 27.470          H  
ATOM  26586 1HG  GLU A1666     -46.355   2.692 -46.537  1.00 27.470          H  
ATOM  26587 2HG  GLU A1666     -45.866   1.502 -45.331  1.00 27.470          H  
ATOM  26588  N   GLY A1667     -42.117   4.328 -44.120  1.00 16.510          N  
ATOM  26589  CA  GLY A1667     -41.203   5.376 -43.703  1.00 16.870          C  
ATOM  26590  C   GLY A1667     -39.857   5.171 -44.381  1.00 16.870          C  
ATOM  26591  O   GLY A1667     -39.206   6.125 -44.801  1.00 17.230          O  
ATOM  26592  H   GLY A1667     -42.182   3.501 -43.529  1.00 19.810          H  
ATOM  26593 1HA  GLY A1667     -41.613   6.350 -43.967  1.00 20.240          H  
ATOM  26594 2HA  GLY A1667     -41.084   5.344 -42.621  1.00 20.240          H  
ATOM  26595  N   VAL A1668     -39.475   3.909 -44.582  1.00 16.580          N  
ATOM  26596  CA  VAL A1668     -38.178   3.573 -45.186  1.00 16.700          C  
ATOM  26597  C   VAL A1668     -38.113   4.178 -46.582  1.00 17.180          C  
ATOM  26598  O   VAL A1668     -37.092   4.750 -47.008  1.00 17.440          O  
ATOM  26599  CB  VAL A1668     -37.996   2.042 -45.299  1.00 23.330          C  
ATOM  26600  CG1 VAL A1668     -36.761   1.701 -46.090  1.00 23.330          C  
ATOM  26601  CG2 VAL A1668     -37.946   1.436 -43.916  1.00 23.330          C  
ATOM  26602  H   VAL A1668     -40.090   3.173 -44.223  1.00 19.900          H  
ATOM  26603  HA  VAL A1668     -37.380   3.995 -44.572  1.00 20.040          H  
ATOM  26604  HB  VAL A1668     -38.825   1.631 -45.851  1.00 28.000          H  
ATOM  26605 1HG1 VAL A1668     -36.679   0.621 -46.177  1.00 28.000          H  
ATOM  26606 2HG1 VAL A1668     -36.842   2.115 -47.067  1.00 28.000          H  
ATOM  26607 3HG1 VAL A1668     -35.877   2.101 -45.593  1.00 28.000          H  
ATOM  26608 1HG2 VAL A1668     -37.833   0.354 -43.981  1.00 28.000          H  
ATOM  26609 2HG2 VAL A1668     -37.125   1.858 -43.370  1.00 28.000          H  
ATOM  26610 3HG2 VAL A1668     -38.855   1.664 -43.407  1.00 28.000          H  
ATOM  26611  N   ALA A1669     -39.244   4.050 -47.260  1.00 17.440          N  
ATOM  26612  CA  ALA A1669     -39.479   4.471 -48.615  1.00 18.070          C  
ATOM  26613  C   ALA A1669     -39.188   5.933 -48.875  1.00 18.620          C  
ATOM  26614  O   ALA A1669     -38.804   6.275 -49.996  1.00 19.020          O  
ATOM  26615  CB  ALA A1669     -40.926   4.207 -48.964  1.00 25.050          C  
ATOM  26616  H   ALA A1669     -40.013   3.551 -46.799  1.00 20.930          H  
ATOM  26617  HA  ALA A1669     -38.831   3.883 -49.253  1.00 21.680          H  
ATOM  26618 1HB  ALA A1669     -41.118   4.483 -49.995  1.00 30.060          H  
ATOM  26619 2HB  ALA A1669     -41.149   3.155 -48.823  1.00 30.060          H  
ATOM  26620 3HB  ALA A1669     -41.566   4.798 -48.308  1.00 30.060          H  
ATOM  26621  N   GLN A1670     -39.286   6.818 -47.868  1.00 18.750          N  
ATOM  26622  CA  GLN A1670     -39.062   8.238 -48.132  1.00 19.470          C  
ATOM  26623  C   GLN A1670     -37.692   8.478 -48.745  1.00 19.310          C  
ATOM  26624  O   GLN A1670     -37.479   9.493 -49.408  1.00 19.870          O  
ATOM  26625  CB  GLN A1670     -39.124   9.066 -46.843  1.00 26.970          C  
ATOM  26626  CG  GLN A1670     -37.907   8.880 -45.923  1.00 26.970          C  
ATOM  26627  CD  GLN A1670     -38.039   9.581 -44.621  1.00 26.970          C  
ATOM  26628  OE1 GLN A1670     -37.922  10.809 -44.545  1.00 26.970          O  
ATOM  26629  NE2 GLN A1670     -38.299   8.813 -43.574  1.00 26.970          N  
ATOM  26630  H   GLN A1670     -39.531   6.526 -46.915  1.00 22.500          H  
ATOM  26631  HA  GLN A1670     -39.822   8.586 -48.829  1.00 23.360          H  
ATOM  26632 1HB  GLN A1670     -39.215  10.122 -47.086  1.00 32.360          H  
ATOM  26633 2HB  GLN A1670     -40.007   8.774 -46.273  1.00 32.360          H  
ATOM  26634 1HG  GLN A1670     -37.728   7.827 -45.738  1.00 32.360          H  
ATOM  26635 2HG  GLN A1670     -37.035   9.324 -46.401  1.00 32.360          H  
ATOM  26636 1HE2 GLN A1670     -38.405   9.219 -42.662  1.00 32.360          H  
ATOM  26637 2HE2 GLN A1670     -38.401   7.807 -43.705  1.00 32.360          H  
ATOM  26638  N   ALA A1671     -36.744   7.577 -48.484  1.00 18.620          N  
ATOM  26639  CA  ALA A1671     -35.409   7.698 -49.011  1.00 18.500          C  
ATOM  26640  C   ALA A1671     -35.054   6.515 -49.908  1.00 18.400          C  
ATOM  26641  O   ALA A1671     -34.369   6.680 -50.919  1.00 18.640          O  
ATOM  26642  CB  ALA A1671     -34.442   7.821 -47.866  1.00 25.950          C  
ATOM  26643  H   ALA A1671     -36.971   6.767 -47.904  1.00 22.340          H  
ATOM  26644  HA  ALA A1671     -35.357   8.593 -49.620  1.00 22.200          H  
ATOM  26645 1HB  ALA A1671     -33.459   7.933 -48.237  1.00 31.140          H  
ATOM  26646 2HB  ALA A1671     -34.714   8.690 -47.280  1.00 31.140          H  
ATOM  26647 3HB  ALA A1671     -34.498   6.933 -47.246  1.00 31.140          H  
ATOM  26648  N   LEU A1672     -35.537   5.313 -49.571  1.00 18.180          N  
ATOM  26649  CA  LEU A1672     -35.070   4.145 -50.305  1.00 18.250          C  
ATOM  26650  C   LEU A1672     -35.936   3.641 -51.465  1.00 18.400          C  
ATOM  26651  O   LEU A1672     -35.522   2.699 -52.122  1.00 18.430          O  
ATOM  26652  CB  LEU A1672     -34.838   2.966 -49.356  1.00 25.520          C  
ATOM  26653  CG  LEU A1672     -33.485   2.905 -48.596  1.00 25.520          C  
ATOM  26654  CD1 LEU A1672     -33.440   3.964 -47.492  1.00 25.520          C  
ATOM  26655  CD2 LEU A1672     -33.271   1.507 -48.032  1.00 25.520          C  
ATOM  26656  H   LEU A1672     -36.145   5.189 -48.758  1.00 21.820          H  
ATOM  26657  HA  LEU A1672     -34.102   4.406 -50.729  1.00 21.900          H  
ATOM  26658 1HB  LEU A1672     -35.627   2.971 -48.638  1.00 30.630          H  
ATOM  26659 2HB  LEU A1672     -34.896   2.068 -49.938  1.00 30.630          H  
ATOM  26660  HG  LEU A1672     -32.698   3.113 -49.283  1.00 30.630          H  
ATOM  26661 1HD1 LEU A1672     -32.485   3.912 -47.000  1.00 30.630          H  
ATOM  26662 2HD1 LEU A1672     -33.553   4.935 -47.911  1.00 30.630          H  
ATOM  26663 3HD1 LEU A1672     -34.235   3.785 -46.769  1.00 30.630          H  
ATOM  26664 1HD2 LEU A1672     -32.309   1.461 -47.523  1.00 30.630          H  
ATOM  26665 2HD2 LEU A1672     -34.064   1.264 -47.332  1.00 30.630          H  
ATOM  26666 3HD2 LEU A1672     -33.276   0.799 -48.842  1.00 30.630          H  
ATOM  26667  N   GLN A1673     -37.116   4.223 -51.744  1.00 18.600          N  
ATOM  26668  CA  GLN A1673     -37.912   3.775 -52.907  1.00 18.870          C  
ATOM  26669  C   GLN A1673     -37.898   4.828 -54.011  1.00 18.980          C  
ATOM  26670  O   GLN A1673     -38.797   4.902 -54.851  1.00 19.180          O  
ATOM  26671  CB  GLN A1673     -39.342   3.376 -52.544  1.00 26.310          C  
ATOM  26672  CG  GLN A1673     -39.446   2.116 -51.681  1.00 26.310          C  
ATOM  26673  CD  GLN A1673     -40.895   1.740 -51.386  1.00 26.310          C  
ATOM  26674  OE1 GLN A1673     -41.815   2.497 -51.697  1.00 26.310          O  
ATOM  26675  NE2 GLN A1673     -41.102   0.573 -50.791  1.00 26.310          N  
ATOM  26676  H   GLN A1673     -37.511   4.966 -51.154  1.00 22.320          H  
ATOM  26677  HA  GLN A1673     -37.441   2.880 -53.315  1.00 22.640          H  
ATOM  26678 1HB  GLN A1673     -39.807   4.199 -52.003  1.00 31.570          H  
ATOM  26679 2HB  GLN A1673     -39.920   3.214 -53.453  1.00 31.570          H  
ATOM  26680 1HG  GLN A1673     -38.987   1.292 -52.232  1.00 31.570          H  
ATOM  26681 2HG  GLN A1673     -38.919   2.259 -50.753  1.00 31.570          H  
ATOM  26682 1HE2 GLN A1673     -42.033   0.272 -50.572  1.00 31.570          H  
ATOM  26683 2HE2 GLN A1673     -40.339  -0.021 -50.552  1.00 31.570          H  
ATOM  26684  N   LEU A1674     -36.867   5.641 -53.969  1.00 18.920          N  
ATOM  26685  CA  LEU A1674     -36.565   6.737 -54.875  1.00 19.130          C  
ATOM  26686  C   LEU A1674     -35.926   6.535 -56.289  1.00 18.660          C  
ATOM  26687  O   LEU A1674     -36.123   7.432 -57.105  1.00 18.800          O  
ATOM  26688  CB  LEU A1674     -35.702   7.741 -54.107  1.00 26.700          C  
ATOM  26689  CG  LEU A1674     -36.401   8.899 -53.344  1.00 26.700          C  
ATOM  26690  CD1 LEU A1674     -37.010   9.896 -54.331  1.00 26.700          C  
ATOM  26691  CD2 LEU A1674     -37.467   8.332 -52.400  1.00 26.700          C  
ATOM  26692  H   LEU A1674     -36.237   5.499 -53.189  1.00 22.700          H  
ATOM  26693  HA  LEU A1674     -37.524   7.205 -55.074  1.00 22.960          H  
ATOM  26694 1HB  LEU A1674     -35.191   7.184 -53.334  1.00 32.040          H  
ATOM  26695 2HB  LEU A1674     -34.963   8.168 -54.785  1.00 32.040          H  
ATOM  26696  HG  LEU A1674     -35.656   9.424 -52.752  1.00 32.040          H  
ATOM  26697 1HD1 LEU A1674     -37.470  10.714 -53.778  1.00 32.040          H  
ATOM  26698 2HD1 LEU A1674     -36.222  10.291 -54.973  1.00 32.040          H  
ATOM  26699 3HD1 LEU A1674     -37.763   9.420 -54.948  1.00 32.040          H  
ATOM  26700 1HD2 LEU A1674     -37.928   9.143 -51.856  1.00 32.040          H  
ATOM  26701 2HD2 LEU A1674     -38.237   7.807 -52.951  1.00 32.040          H  
ATOM  26702 3HD2 LEU A1674     -37.010   7.649 -51.696  1.00 32.040          H  
ATOM  26703  N   PHE A1675     -35.112   5.489 -56.653  1.00 18.280          N  
ATOM  26704  CA  PHE A1675     -34.697   4.198 -56.052  1.00 17.740          C  
ATOM  26705  C   PHE A1675     -35.834   3.191 -55.895  1.00 17.680          C  
ATOM  26706  O   PHE A1675     -35.748   2.241 -55.128  1.00 17.600          O  
ATOM  26707  CB  PHE A1675     -33.890   4.360 -54.744  1.00 25.050          C  
ATOM  26708  CG  PHE A1675     -32.594   5.101 -54.919  1.00 25.050          C  
ATOM  26709  CD1 PHE A1675     -31.550   4.531 -55.619  1.00 25.050          C  
ATOM  26710  CD2 PHE A1675     -32.396   6.355 -54.380  1.00 25.050          C  
ATOM  26711  CE1 PHE A1675     -30.378   5.194 -55.780  1.00 25.050          C  
ATOM  26712  CE2 PHE A1675     -31.217   7.018 -54.543  1.00 25.050          C  
ATOM  26713  CZ  PHE A1675     -30.206   6.444 -55.242  1.00 25.050          C  
ATOM  26714  H   PHE A1675     -34.719   5.622 -57.576  1.00 21.940          H  
ATOM  26715  HA  PHE A1675     -33.991   3.744 -56.746  1.00 21.290          H  
ATOM  26716 1HB  PHE A1675     -34.447   4.862 -53.997  1.00 30.060          H  
ATOM  26717 2HB  PHE A1675     -33.669   3.379 -54.339  1.00 30.060          H  
ATOM  26718  HD1 PHE A1675     -31.659   3.536 -56.055  1.00 30.060          H  
ATOM  26719  HD2 PHE A1675     -33.167   6.823 -53.815  1.00 30.060          H  
ATOM  26720  HE1 PHE A1675     -29.589   4.719 -56.340  1.00 30.060          H  
ATOM  26721  HE2 PHE A1675     -31.090   8.008 -54.107  1.00 30.060          H  
ATOM  26722  HZ  PHE A1675     -29.275   6.978 -55.369  1.00 30.060          H  
ATOM  26723  N   GLU A1676     -36.848   3.311 -56.752  1.00 17.900          N  
ATOM  26724  CA  GLU A1676     -38.011   2.413 -56.756  1.00 17.910          C  
ATOM  26725  C   GLU A1676     -37.674   0.940 -57.009  1.00 17.480          C  
ATOM  26726  O   GLU A1676     -38.464   0.054 -56.685  1.00 17.490          O  
ATOM  26727  CB  GLU A1676     -39.034   2.888 -57.794  1.00 25.070          C  
ATOM  26728  CG  GLU A1676     -38.605   2.745 -59.249  1.00 25.070          C  
ATOM  26729  CD  GLU A1676     -39.608   3.305 -60.216  1.00 25.070          C  
ATOM  26730  OE1 GLU A1676     -40.685   3.653 -59.795  1.00 25.070          O  
ATOM  26731  OE2 GLU A1676     -39.293   3.394 -61.378  1.00 25.070          O  
ATOM  26732  H   GLU A1676     -36.850   4.100 -57.386  1.00 21.480          H  
ATOM  26733  HA  GLU A1676     -38.484   2.473 -55.776  1.00 21.490          H  
ATOM  26734 1HB  GLU A1676     -39.963   2.332 -57.665  1.00 30.080          H  
ATOM  26735 2HB  GLU A1676     -39.257   3.941 -57.613  1.00 30.080          H  
ATOM  26736 1HG  GLU A1676     -37.644   3.233 -59.399  1.00 30.080          H  
ATOM  26737 2HG  GLU A1676     -38.489   1.691 -59.466  1.00 30.080          H  
ATOM  26738  N   ARG A1677     -36.523   0.674 -57.623  1.00 17.250          N  
ATOM  26739  CA  ARG A1677     -36.114  -0.690 -57.925  1.00 16.990          C  
ATOM  26740  C   ARG A1677     -35.169  -1.300 -56.885  1.00 16.930          C  
ATOM  26741  O   ARG A1677     -34.686  -2.418 -57.081  1.00 17.050          O  
ATOM  26742  CB  ARG A1677     -35.437  -0.759 -59.283  1.00 23.890          C  
ATOM  26743  CG  ARG A1677     -36.330  -0.410 -60.456  1.00 23.890          C  
ATOM  26744  CD  ARG A1677     -35.634  -0.565 -61.752  1.00 23.890          C  
ATOM  26745  NE  ARG A1677     -36.501  -0.203 -62.865  1.00 23.890          N  
ATOM  26746  CZ  ARG A1677     -36.174  -0.276 -64.174  1.00 23.890          C  
ATOM  26747  NH1 ARG A1677     -34.984  -0.707 -64.549  1.00 23.890          N  
ATOM  26748  NH2 ARG A1677     -37.062   0.093 -65.083  1.00 23.890          N  
ATOM  26749  H   ARG A1677     -35.924   1.446 -57.864  1.00 20.700          H  
ATOM  26750  HA  ARG A1677     -37.012  -1.307 -57.964  1.00 20.390          H  
ATOM  26751 1HB  ARG A1677     -34.588  -0.078 -59.296  1.00 28.670          H  
ATOM  26752 2HB  ARG A1677     -35.053  -1.765 -59.447  1.00 28.670          H  
ATOM  26753 1HG  ARG A1677     -37.211  -1.051 -60.452  1.00 28.670          H  
ATOM  26754 2HG  ARG A1677     -36.638   0.626 -60.375  1.00 28.670          H  
ATOM  26755 1HD  ARG A1677     -34.758   0.083 -61.770  1.00 28.670          H  
ATOM  26756 2HD  ARG A1677     -35.329  -1.604 -61.872  1.00 28.670          H  
ATOM  26757  HE  ARG A1677     -37.429   0.138 -62.636  1.00 28.670          H  
ATOM  26758 1HH1 ARG A1677     -34.304  -0.988 -63.859  1.00 28.670          H  
ATOM  26759 2HH1 ARG A1677     -34.750  -0.757 -65.530  1.00 28.670          H  
ATOM  26760 1HH2 ARG A1677     -37.974   0.426 -64.792  1.00 28.670          H  
ATOM  26761 2HH2 ARG A1677     -36.835   0.046 -66.066  1.00 28.670          H  
ATOM  26762  N   GLU A1678     -34.874  -0.578 -55.806  1.00 16.870          N  
ATOM  26763  CA  GLU A1678     -33.956  -1.097 -54.801  1.00 16.960          C  
ATOM  26764  C   GLU A1678     -34.711  -1.944 -53.768  1.00 16.440          C  
ATOM  26765  O   GLU A1678     -35.841  -1.612 -53.403  1.00 16.370          O  
ATOM  26766  CB  GLU A1678     -33.221   0.053 -54.112  1.00 23.710          C  
ATOM  26767  CG  GLU A1678     -32.313   0.901 -55.023  1.00 23.710          C  
ATOM  26768  CD  GLU A1678     -31.133   0.170 -55.604  1.00 23.710          C  
ATOM  26769  OE1 GLU A1678     -30.946  -0.977 -55.288  1.00 23.710          O  
ATOM  26770  OE2 GLU A1678     -30.423   0.764 -56.382  1.00 23.710          O  
ATOM  26771  H   GLU A1678     -35.304   0.340 -55.657  1.00 20.240          H  
ATOM  26772  HA  GLU A1678     -33.228  -1.710 -55.321  1.00 20.350          H  
ATOM  26773 1HB  GLU A1678     -33.962   0.736 -53.688  1.00 28.450          H  
ATOM  26774 2HB  GLU A1678     -32.649  -0.318 -53.297  1.00 28.450          H  
ATOM  26775 1HG  GLU A1678     -32.917   1.303 -55.835  1.00 28.450          H  
ATOM  26776 2HG  GLU A1678     -31.942   1.732 -54.432  1.00 28.450          H  
ATOM  26777  N   PRO A1679     -34.083  -2.978 -53.171  1.00 16.210          N  
ATOM  26778  CA  PRO A1679     -34.654  -3.858 -52.157  1.00 15.870          C  
ATOM  26779  C   PRO A1679     -34.698  -3.211 -50.770  1.00 15.630          C  
ATOM  26780  O   PRO A1679     -34.071  -3.685 -49.816  1.00 15.790          O  
ATOM  26781  CB  PRO A1679     -33.695  -5.053 -52.213  1.00 23.800          C  
ATOM  26782  CG  PRO A1679     -32.367  -4.450 -52.570  1.00 23.800          C  
ATOM  26783  CD  PRO A1679     -32.699  -3.341 -53.557  1.00 23.800          C  
ATOM  26784  HA  PRO A1679     -35.666  -4.157 -52.470  1.00 19.040          H  
ATOM  26785 1HB  PRO A1679     -33.680  -5.571 -51.268  1.00 28.570          H  
ATOM  26786 2HB  PRO A1679     -34.048  -5.779 -52.964  1.00 28.570          H  
ATOM  26787 1HG  PRO A1679     -31.888  -4.073 -51.658  1.00 28.570          H  
ATOM  26788 2HG  PRO A1679     -31.690  -5.212 -52.987  1.00 28.570          H  
ATOM  26789 1HD  PRO A1679     -32.007  -2.508 -53.422  1.00 28.570          H  
ATOM  26790 2HD  PRO A1679     -32.671  -3.740 -54.584  1.00 28.570          H  
ATOM  26791  N   SER A1680     -35.473  -2.134 -50.668  1.00 15.390          N  
ATOM  26792  CA  SER A1680     -35.620  -1.353 -49.439  1.00 15.290          C  
ATOM  26793  C   SER A1680     -36.213  -2.174 -48.302  1.00 15.270          C  
ATOM  26794  O   SER A1680     -35.865  -1.999 -47.118  1.00 15.290          O  
ATOM  26795  CB  SER A1680     -36.551  -0.195 -49.693  1.00 21.450          C  
ATOM  26796  OG  SER A1680     -37.861  -0.652 -49.875  1.00 21.450          O  
ATOM  26797  H   SER A1680     -35.958  -1.821 -51.515  1.00 18.470          H  
ATOM  26798  HA  SER A1680     -34.639  -0.992 -49.141  1.00 18.350          H  
ATOM  26799 1HB  SER A1680     -36.515   0.498 -48.866  1.00 25.740          H  
ATOM  26800 2HB  SER A1680     -36.230   0.333 -50.592  1.00 25.740          H  
ATOM  26801  HG  SER A1680     -38.384   0.136 -50.024  1.00 25.740          H  
ATOM  26802  N   ASN A1681     -37.015  -3.172 -48.683  1.00 15.390          N  
ATOM  26803  CA  ASN A1681     -37.688  -4.043 -47.753  1.00 15.380          C  
ATOM  26804  C   ASN A1681     -36.831  -5.223 -47.332  1.00 15.190          C  
ATOM  26805  O   ASN A1681     -37.314  -6.130 -46.659  1.00 15.190          O  
ATOM  26806  CB  ASN A1681     -38.956  -4.554 -48.378  1.00 21.540          C  
ATOM  26807  CG  ASN A1681     -38.637  -5.389 -49.579  1.00 21.540          C  
ATOM  26808  OD1 ASN A1681     -37.631  -5.138 -50.268  1.00 21.540          O  
ATOM  26809  ND2 ASN A1681     -39.446  -6.375 -49.844  1.00 21.540          N  
ATOM  26810  H   ASN A1681     -37.234  -3.274 -49.672  1.00 18.470          H  
ATOM  26811  HA  ASN A1681     -37.930  -3.464 -46.870  1.00 18.460          H  
ATOM  26812 1HB  ASN A1681     -39.511  -5.154 -47.656  1.00 25.840          H  
ATOM  26813 2HB  ASN A1681     -39.586  -3.716 -48.677  1.00 25.840          H  
ATOM  26814 1HD2 ASN A1681     -39.273  -6.967 -50.631  1.00 25.840          H  
ATOM  26815 2HD2 ASN A1681     -40.236  -6.542 -49.256  1.00 25.840          H  
ATOM  26816  N   CYS A1682     -35.571  -5.217 -47.740  1.00 15.180          N  
ATOM  26817  CA  CYS A1682     -34.637  -6.241 -47.346  1.00 15.390          C  
ATOM  26818  C   CYS A1682     -33.487  -5.566 -46.608  1.00 15.280          C  
ATOM  26819  O   CYS A1682     -33.007  -6.069 -45.591  1.00 15.460          O  
ATOM  26820  CB  CYS A1682     -34.117  -6.967 -48.572  1.00 21.460          C  
ATOM  26821  SG  CYS A1682     -35.443  -7.629 -49.605  1.00 21.460          S  
ATOM  26822  H   CYS A1682     -35.240  -4.473 -48.352  1.00 18.220          H  
ATOM  26823  HA  CYS A1682     -35.128  -6.949 -46.681  1.00 18.470          H  
ATOM  26824 1HB  CYS A1682     -33.517  -6.286 -49.162  1.00 25.750          H  
ATOM  26825 2HB  CYS A1682     -33.476  -7.792 -48.269  1.00 25.750          H  
ATOM  26826  HG  CYS A1682     -36.198  -6.519 -49.574  1.00 25.750          H  
ATOM  26827  N   TRP A1683     -33.050  -4.404 -47.126  1.00 15.120          N  
ATOM  26828  CA  TRP A1683     -31.970  -3.643 -46.519  1.00 15.190          C  
ATOM  26829  C   TRP A1683     -32.350  -2.995 -45.190  1.00 15.250          C  
ATOM  26830  O   TRP A1683     -31.558  -3.012 -44.248  1.00 15.580          O  
ATOM  26831  CB  TRP A1683     -31.501  -2.540 -47.466  1.00 21.240          C  
ATOM  26832  CG  TRP A1683     -30.590  -2.978 -48.601  1.00 21.240          C  
ATOM  26833  CD1 TRP A1683     -29.783  -4.089 -48.669  1.00 21.240          C  
ATOM  26834  CD2 TRP A1683     -30.391  -2.269 -49.842  1.00 21.240          C  
ATOM  26835  NE1 TRP A1683     -29.096  -4.099 -49.859  1.00 21.240          N  
ATOM  26836  CE2 TRP A1683     -29.448  -2.985 -50.580  1.00 21.240          C  
ATOM  26837  CE3 TRP A1683     -30.923  -1.098 -50.373  1.00 21.240          C  
ATOM  26838  CZ2 TRP A1683     -29.018  -2.553 -51.820  1.00 21.240          C  
ATOM  26839  CZ3 TRP A1683     -30.492  -0.670 -51.605  1.00 21.240          C  
ATOM  26840  CH2 TRP A1683     -29.562  -1.371 -52.309  1.00 21.240          C  
ATOM  26841  H   TRP A1683     -33.457  -4.061 -47.996  1.00 18.140          H  
ATOM  26842  HA  TRP A1683     -31.147  -4.323 -46.322  1.00 18.230          H  
ATOM  26843 1HB  TRP A1683     -32.374  -2.064 -47.911  1.00 25.490          H  
ATOM  26844 2HB  TRP A1683     -30.981  -1.783 -46.890  1.00 25.490          H  
ATOM  26845  HD1 TRP A1683     -29.688  -4.852 -47.902  1.00 25.490          H  
ATOM  26846  HE1 TRP A1683     -28.437  -4.813 -50.165  1.00 25.490          H  
ATOM  26847  HE3 TRP A1683     -31.653  -0.527 -49.818  1.00 25.490          H  
ATOM  26848  HZ2 TRP A1683     -28.278  -3.099 -52.403  1.00 25.490          H  
ATOM  26849  HZ3 TRP A1683     -30.905   0.253 -52.002  1.00 25.490          H  
ATOM  26850  HH2 TRP A1683     -29.245  -0.996 -53.287  1.00 25.490          H  
ATOM  26851  N   VAL A1684     -33.553  -2.420 -45.106  1.00 15.100          N  
ATOM  26852  CA  VAL A1684     -33.960  -1.752 -43.883  1.00 15.290          C  
ATOM  26853  C   VAL A1684     -35.130  -2.453 -43.201  1.00 15.630          C  
ATOM  26854  O   VAL A1684     -35.040  -2.776 -42.028  1.00 15.700          O  
ATOM  26855  CB  VAL A1684     -34.250  -0.270 -44.158  1.00 21.330          C  
ATOM  26856  CG1 VAL A1684     -34.751   0.420 -42.912  1.00 21.330          C  
ATOM  26857  CG2 VAL A1684     -32.955   0.406 -44.616  1.00 21.330          C  
ATOM  26858  H   VAL A1684     -34.194  -2.416 -45.902  1.00 18.120          H  
ATOM  26859  HA  VAL A1684     -33.121  -1.782 -43.190  1.00 18.350          H  
ATOM  26860  HB  VAL A1684     -34.998  -0.197 -44.921  1.00 25.600          H  
ATOM  26861 1HG1 VAL A1684     -34.928   1.466 -43.125  1.00 25.600          H  
ATOM  26862 2HG1 VAL A1684     -35.672  -0.039 -42.552  1.00 25.600          H  
ATOM  26863 3HG1 VAL A1684     -34.009   0.334 -42.174  1.00 25.600          H  
ATOM  26864 1HG2 VAL A1684     -33.143   1.446 -44.827  1.00 25.600          H  
ATOM  26865 2HG2 VAL A1684     -32.212   0.323 -43.830  1.00 25.600          H  
ATOM  26866 3HG2 VAL A1684     -32.586  -0.078 -45.513  1.00 25.600          H  
ATOM  26867  N   ARG A1685     -36.249  -2.685 -43.879  1.00 15.980          N  
ATOM  26868  CA  ARG A1685     -37.328  -3.338 -43.122  1.00 16.460          C  
ATOM  26869  C   ARG A1685     -36.831  -4.688 -42.589  1.00 16.470          C  
ATOM  26870  O   ARG A1685     -36.331  -5.508 -43.353  1.00 16.830          O  
ATOM  26871  CB  ARG A1685     -38.574  -3.556 -43.974  1.00 22.850          C  
ATOM  26872  CG  ARG A1685     -39.759  -4.239 -43.259  1.00 22.850          C  
ATOM  26873  CD  ARG A1685     -40.988  -4.319 -44.124  1.00 22.850          C  
ATOM  26874  NE  ARG A1685     -41.966  -5.299 -43.623  1.00 22.850          N  
ATOM  26875  CZ  ARG A1685     -43.238  -5.478 -44.071  1.00 22.850          C  
ATOM  26876  NH1 ARG A1685     -43.763  -4.715 -45.008  1.00 22.850          N  
ATOM  26877  NH2 ARG A1685     -43.951  -6.456 -43.537  1.00 22.850          N  
ATOM  26878  H   ARG A1685     -36.317  -2.446 -44.873  1.00 19.180          H  
ATOM  26879  HA  ARG A1685     -37.595  -2.706 -42.271  1.00 19.750          H  
ATOM  26880 1HB  ARG A1685     -38.915  -2.607 -44.385  1.00 27.420          H  
ATOM  26881 2HB  ARG A1685     -38.317  -4.207 -44.794  1.00 27.420          H  
ATOM  26882 1HG  ARG A1685     -39.484  -5.239 -42.972  1.00 27.420          H  
ATOM  26883 2HG  ARG A1685     -40.017  -3.669 -42.364  1.00 27.420          H  
ATOM  26884 1HD  ARG A1685     -41.468  -3.353 -44.116  1.00 27.420          H  
ATOM  26885 2HD  ARG A1685     -40.710  -4.591 -45.143  1.00 27.420          H  
ATOM  26886  HE  ARG A1685     -41.658  -5.965 -42.898  1.00 27.420          H  
ATOM  26887 1HH1 ARG A1685     -43.236  -3.939 -45.408  1.00 27.420          H  
ATOM  26888 2HH1 ARG A1685     -44.709  -4.868 -45.317  1.00 27.420          H  
ATOM  26889 1HH2 ARG A1685     -43.506  -7.039 -42.811  1.00 27.420          H  
ATOM  26890 2HH2 ARG A1685     -44.894  -6.629 -43.834  1.00 27.420          H  
ATOM  26891  N   CYS A1686     -37.007  -4.950 -41.291  1.00 16.200          N  
ATOM  26892  CA  CYS A1686     -36.532  -6.230 -40.762  1.00 16.330          C  
ATOM  26893  C   CYS A1686     -37.556  -7.350 -40.819  1.00 16.280          C  
ATOM  26894  O   CYS A1686     -38.599  -7.274 -40.177  1.00 16.610          O  
ATOM  26895  CB  CYS A1686     -36.076  -6.093 -39.318  1.00 22.810          C  
ATOM  26896  SG  CYS A1686     -35.539  -7.637 -38.575  1.00 22.810          S  
ATOM  26897  H   CYS A1686     -37.417  -4.243 -40.669  1.00 19.440          H  
ATOM  26898  HA  CYS A1686     -35.668  -6.531 -41.354  1.00 19.600          H  
ATOM  26899 1HB  CYS A1686     -35.252  -5.400 -39.261  1.00 27.370          H  
ATOM  26900 2HB  CYS A1686     -36.875  -5.700 -38.728  1.00 27.370          H  
ATOM  26901  HG  CYS A1686     -36.697  -8.277 -38.770  1.00 27.370          H  
ATOM  26902  N   GLU A1687     -37.234  -8.388 -41.592  1.00 16.030          N  
ATOM  26903  CA  GLU A1687     -38.087  -9.560 -41.817  1.00 16.120          C  
ATOM  26904  C   GLU A1687     -37.227 -10.819 -41.852  1.00 16.010          C  
ATOM  26905  O   GLU A1687     -36.013 -10.736 -42.052  1.00 15.770          O  
ATOM  26906  CB  GLU A1687     -38.886  -9.452 -43.124  1.00 22.530          C  
ATOM  26907  CG  GLU A1687     -39.946  -8.350 -43.162  1.00 22.530          C  
ATOM  26908  CD  GLU A1687     -41.174  -8.608 -42.292  1.00 22.530          C  
ATOM  26909  OE1 GLU A1687     -41.429  -9.735 -41.943  1.00 22.530          O  
ATOM  26910  OE2 GLU A1687     -41.838  -7.644 -41.955  1.00 22.530          O  
ATOM  26911  H   GLU A1687     -36.347  -8.350 -42.078  1.00 19.240          H  
ATOM  26912  HA  GLU A1687     -38.791  -9.651 -40.988  1.00 19.340          H  
ATOM  26913 1HB  GLU A1687     -38.195  -9.268 -43.948  1.00 27.040          H  
ATOM  26914 2HB  GLU A1687     -39.381 -10.404 -43.327  1.00 27.040          H  
ATOM  26915 1HG  GLU A1687     -39.488  -7.439 -42.841  1.00 27.040          H  
ATOM  26916 2HG  GLU A1687     -40.263  -8.208 -44.193  1.00 27.040          H  
ATOM  26917  N   SER A1688     -37.847 -11.976 -41.630  1.00 16.330          N  
ATOM  26918  CA  SER A1688     -37.152 -13.254 -41.708  1.00 16.330          C  
ATOM  26919  C   SER A1688     -36.902 -13.635 -43.163  1.00 16.120          C  
ATOM  26920  O   SER A1688     -37.475 -13.046 -44.085  1.00 16.010          O  
ATOM  26921  CB  SER A1688     -37.953 -14.331 -41.001  1.00 22.860          C  
ATOM  26922  OG  SER A1688     -39.156 -14.587 -41.670  1.00 22.860          O  
ATOM  26923  H   SER A1688     -38.844 -11.987 -41.458  1.00 19.600          H  
ATOM  26924  HA  SER A1688     -36.185 -13.157 -41.211  1.00 19.600          H  
ATOM  26925 1HB  SER A1688     -37.364 -15.247 -40.951  1.00 27.430          H  
ATOM  26926 2HB  SER A1688     -38.159 -14.021 -39.978  1.00 27.430          H  
ATOM  26927  HG  SER A1688     -39.601 -15.276 -41.168  1.00 27.430          H  
ATOM  26928  N   VAL A1689     -36.051 -14.633 -43.379  1.00 16.230          N  
ATOM  26929  CA  VAL A1689     -35.743 -15.066 -44.732  1.00 16.360          C  
ATOM  26930  C   VAL A1689     -36.393 -16.402 -45.059  1.00 16.740          C  
ATOM  26931  O   VAL A1689     -36.220 -17.392 -44.353  1.00 16.820          O  
ATOM  26932  CB  VAL A1689     -34.219 -15.180 -44.925  1.00 22.850          C  
ATOM  26933  CG1 VAL A1689     -33.901 -15.644 -46.359  1.00 22.850          C  
ATOM  26934  CG2 VAL A1689     -33.568 -13.844 -44.611  1.00 22.850          C  
ATOM  26935  H   VAL A1689     -35.619 -15.089 -42.591  1.00 19.480          H  
ATOM  26936  HA  VAL A1689     -36.123 -14.319 -45.429  1.00 19.630          H  
ATOM  26937  HB  VAL A1689     -33.833 -15.931 -44.247  1.00 27.420          H  
ATOM  26938 1HG1 VAL A1689     -32.845 -15.747 -46.479  1.00 27.420          H  
ATOM  26939 2HG1 VAL A1689     -34.362 -16.588 -46.562  1.00 27.420          H  
ATOM  26940 3HG1 VAL A1689     -34.277 -14.910 -47.065  1.00 27.420          H  
ATOM  26941 1HG2 VAL A1689     -32.497 -13.919 -44.723  1.00 27.420          H  
ATOM  26942 2HG2 VAL A1689     -33.953 -13.086 -45.290  1.00 27.420          H  
ATOM  26943 3HG2 VAL A1689     -33.796 -13.553 -43.587  1.00 27.420          H  
ATOM  26944  N   ALA A1690     -37.141 -16.428 -46.147  1.00 17.060          N  
ATOM  26945  CA  ALA A1690     -37.808 -17.638 -46.583  1.00 17.690          C  
ATOM  26946  C   ALA A1690     -36.766 -18.734 -46.901  1.00 17.740          C  
ATOM  26947  O   ALA A1690     -35.713 -18.427 -47.479  1.00 17.370          O  
ATOM  26948  CB  ALA A1690     -38.661 -17.322 -47.801  1.00 24.510          C  
ATOM  26949  H   ALA A1690     -37.254 -15.567 -46.668  1.00 20.470          H  
ATOM  26950  HA  ALA A1690     -38.443 -17.970 -45.766  1.00 21.230          H  
ATOM  26951 1HB  ALA A1690     -39.192 -18.201 -48.149  1.00 29.420          H  
ATOM  26952 2HB  ALA A1690     -39.385 -16.549 -47.541  1.00 29.420          H  
ATOM  26953 3HB  ALA A1690     -38.016 -16.953 -48.588  1.00 29.420          H  
ATOM  26954  N   PRO A1691     -37.070 -20.025 -46.636  1.00 18.320          N  
ATOM  26955  CA  PRO A1691     -36.209 -21.176 -46.875  1.00 18.780          C  
ATOM  26956  C   PRO A1691     -35.821 -21.336 -48.341  1.00 18.700          C  
ATOM  26957  O   PRO A1691     -34.781 -21.917 -48.657  1.00 18.770          O  
ATOM  26958  CB  PRO A1691     -37.056 -22.352 -46.368  1.00 28.170          C  
ATOM  26959  CG  PRO A1691     -38.485 -21.860 -46.404  1.00 28.170          C  
ATOM  26960  CD  PRO A1691     -38.396 -20.388 -46.075  1.00 28.170          C  
ATOM  26961  HA  PRO A1691     -35.318 -21.071 -46.248  1.00 22.540          H  
ATOM  26962 1HB  PRO A1691     -36.898 -23.233 -47.013  1.00 33.800          H  
ATOM  26963 2HB  PRO A1691     -36.733 -22.638 -45.356  1.00 33.800          H  
ATOM  26964 1HG  PRO A1691     -38.935 -22.054 -47.389  1.00 33.800          H  
ATOM  26965 2HG  PRO A1691     -39.090 -22.418 -45.668  1.00 33.800          H  
ATOM  26966 1HD  PRO A1691     -39.224 -19.884 -46.576  1.00 33.800          H  
ATOM  26967 2HD  PRO A1691     -38.405 -20.232 -44.983  1.00 33.800          H  
ATOM  26968  N   LYS A1692     -36.632 -20.759 -49.243  1.00 18.670          N  
ATOM  26969  CA  LYS A1692     -36.375 -20.806 -50.681  1.00 18.700          C  
ATOM  26970  C   LYS A1692     -35.076 -20.081 -51.051  1.00 18.410          C  
ATOM  26971  O   LYS A1692     -34.572 -20.234 -52.165  1.00 18.560          O  
ATOM  26972  CB  LYS A1692     -37.547 -20.200 -51.456  1.00 26.170          C  
ATOM  26973  CG  LYS A1692     -37.708 -18.693 -51.287  1.00 26.170          C  
ATOM  26974  CD  LYS A1692     -38.945 -18.170 -52.018  1.00 26.170          C  
ATOM  26975  CE  LYS A1692     -39.090 -16.649 -51.874  1.00 26.170          C  
ATOM  26976  NZ  LYS A1692     -40.312 -16.135 -52.566  1.00 26.170          N  
ATOM  26977  H   LYS A1692     -37.470 -20.294 -48.931  1.00 22.400          H  
ATOM  26978  HA  LYS A1692     -36.267 -21.850 -50.975  1.00 22.440          H  
ATOM  26979 1HB  LYS A1692     -37.423 -20.407 -52.518  1.00 31.400          H  
ATOM  26980 2HB  LYS A1692     -38.474 -20.674 -51.134  1.00 31.400          H  
ATOM  26981 1HG  LYS A1692     -37.773 -18.466 -50.245  1.00 31.400          H  
ATOM  26982 2HG  LYS A1692     -36.833 -18.186 -51.694  1.00 31.400          H  
ATOM  26983 1HD  LYS A1692     -38.867 -18.421 -53.077  1.00 31.400          H  
ATOM  26984 2HD  LYS A1692     -39.836 -18.651 -51.613  1.00 31.400          H  
ATOM  26985 1HE  LYS A1692     -39.153 -16.396 -50.817  1.00 31.400          H  
ATOM  26986 2HE  LYS A1692     -38.212 -16.164 -52.301  1.00 31.400          H  
ATOM  26987 1HZ  LYS A1692     -40.371 -15.132 -52.447  1.00 31.400          H  
ATOM  26988 2HZ  LYS A1692     -40.260 -16.353 -53.552  1.00 31.400          H  
ATOM  26989 3HZ  LYS A1692     -41.134 -16.567 -52.169  1.00 31.400          H  
ATOM  26990  N   PHE A1693     -34.568 -19.253 -50.131  1.00 18.100          N  
ATOM  26991  CA  PHE A1693     -33.315 -18.551 -50.316  1.00 17.940          C  
ATOM  26992  C   PHE A1693     -32.294 -19.072 -49.310  1.00 17.840          C  
ATOM  26993  O   PHE A1693     -31.127 -19.251 -49.639  1.00 17.850          O  
ATOM  26994  CB  PHE A1693     -33.498 -17.037 -50.254  1.00 25.180          C  
ATOM  26995  CG  PHE A1693     -32.225 -16.246 -50.503  1.00 25.180          C  
ATOM  26996  CD1 PHE A1693     -31.495 -16.414 -51.682  1.00 25.180          C  
ATOM  26997  CD2 PHE A1693     -31.794 -15.289 -49.601  1.00 25.180          C  
ATOM  26998  CE1 PHE A1693     -30.365 -15.676 -51.918  1.00 25.180          C  
ATOM  26999  CE2 PHE A1693     -30.668 -14.539 -49.855  1.00 25.180          C  
ATOM  27000  CZ  PHE A1693     -29.957 -14.741 -51.007  1.00 25.180          C  
ATOM  27001  H   PHE A1693     -35.060 -19.137 -49.246  1.00 21.720          H  
ATOM  27002  HA  PHE A1693     -32.940 -18.792 -51.307  1.00 21.530          H  
ATOM  27003 1HB  PHE A1693     -34.236 -16.736 -50.991  1.00 30.220          H  
ATOM  27004 2HB  PHE A1693     -33.885 -16.767 -49.274  1.00 30.220          H  
ATOM  27005  HD1 PHE A1693     -31.821 -17.145 -52.420  1.00 30.220          H  
ATOM  27006  HD2 PHE A1693     -32.361 -15.125 -48.694  1.00 30.220          H  
ATOM  27007  HE1 PHE A1693     -29.800 -15.825 -52.832  1.00 30.220          H  
ATOM  27008  HE2 PHE A1693     -30.336 -13.783 -49.144  1.00 30.220          H  
ATOM  27009  HZ  PHE A1693     -29.079 -14.157 -51.196  1.00 30.220          H  
ATOM  27010  N   ILE A1694     -32.726 -19.407 -48.091  1.00 17.880          N  
ATOM  27011  CA  ILE A1694     -31.743 -19.893 -47.117  1.00 18.060          C  
ATOM  27012  C   ILE A1694     -31.041 -21.152 -47.616  1.00 18.180          C  
ATOM  27013  O   ILE A1694     -29.832 -21.289 -47.428  1.00 18.340          O  
ATOM  27014  CB  ILE A1694     -32.342 -20.216 -45.730  1.00 25.210          C  
ATOM  27015  CG1 ILE A1694     -32.780 -18.927 -45.070  1.00 25.210          C  
ATOM  27016  CG2 ILE A1694     -31.277 -20.969 -44.850  1.00 25.210          C  
ATOM  27017  CD1 ILE A1694     -33.638 -19.091 -43.844  1.00 25.210          C  
ATOM  27018  H   ILE A1694     -33.702 -19.257 -47.835  1.00 21.460          H  
ATOM  27019  HA  ILE A1694     -30.993 -19.120 -46.981  1.00 21.670          H  
ATOM  27020  HB  ILE A1694     -33.202 -20.838 -45.839  1.00 30.250          H  
ATOM  27021 1HG1 ILE A1694     -31.903 -18.370 -44.796  1.00 30.250          H  
ATOM  27022 2HG1 ILE A1694     -33.339 -18.367 -45.789  1.00 30.250          H  
ATOM  27023 1HG2 ILE A1694     -31.683 -21.196 -43.872  1.00 30.250          H  
ATOM  27024 2HG2 ILE A1694     -30.998 -21.901 -45.314  1.00 30.250          H  
ATOM  27025 3HG2 ILE A1694     -30.394 -20.345 -44.737  1.00 30.250          H  
ATOM  27026 1HD1 ILE A1694     -33.905 -18.113 -43.459  1.00 30.250          H  
ATOM  27027 2HD1 ILE A1694     -34.552 -19.630 -44.107  1.00 30.250          H  
ATOM  27028 3HD1 ILE A1694     -33.107 -19.632 -43.072  1.00 30.250          H  
ATOM  27029  N   SER A1695     -31.755 -22.100 -48.224  1.00 18.210          N  
ATOM  27030  CA  SER A1695     -31.086 -23.330 -48.660  1.00 18.450          C  
ATOM  27031  C   SER A1695     -29.960 -23.080 -49.690  1.00 18.230          C  
ATOM  27032  O   SER A1695     -29.003 -23.864 -49.786  1.00 18.350          O  
ATOM  27033  CB  SER A1695     -32.087 -24.294 -49.265  1.00 25.730          C  
ATOM  27034  OG  SER A1695     -32.565 -23.828 -50.495  1.00 25.730          O  
ATOM  27035  H   SER A1695     -32.770 -21.998 -48.366  1.00 21.850          H  
ATOM  27036  HA  SER A1695     -30.664 -23.804 -47.783  1.00 22.140          H  
ATOM  27037 1HB  SER A1695     -31.620 -25.269 -49.400  1.00 30.880          H  
ATOM  27038 2HB  SER A1695     -32.923 -24.422 -48.575  1.00 30.880          H  
ATOM  27039  HG  SER A1695     -33.242 -24.457 -50.771  1.00 30.880          H  
ATOM  27040  N   ALA A1696     -30.013 -21.927 -50.391  1.00 18.060          N  
ATOM  27041  CA  ALA A1696     -29.049 -21.541 -51.420  1.00 18.010          C  
ATOM  27042  C   ALA A1696     -27.784 -20.985 -50.791  1.00 18.030          C  
ATOM  27043  O   ALA A1696     -26.798 -20.709 -51.477  1.00 18.380          O  
ATOM  27044  CB  ALA A1696     -29.649 -20.493 -52.348  1.00 25.230          C  
ATOM  27045  H   ALA A1696     -30.766 -21.267 -50.195  1.00 21.670          H  
ATOM  27046  HA  ALA A1696     -28.795 -22.431 -51.990  1.00 21.610          H  
ATOM  27047 1HB  ALA A1696     -28.930 -20.230 -53.117  1.00 30.280          H  
ATOM  27048 2HB  ALA A1696     -30.550 -20.891 -52.811  1.00 30.280          H  
ATOM  27049 3HB  ALA A1696     -29.901 -19.603 -51.771  1.00 30.280          H  
ATOM  27050  N   ILE A1697     -27.846 -20.810 -49.485  1.00 17.780          N  
ATOM  27051  CA  ILE A1697     -26.811 -20.313 -48.607  1.00 17.900          C  
ATOM  27052  C   ILE A1697     -26.271 -21.406 -47.687  1.00 17.960          C  
ATOM  27053  O   ILE A1697     -25.071 -21.470 -47.421  1.00 18.180          O  
ATOM  27054  CB  ILE A1697     -27.342 -19.110 -47.833  1.00 25.010          C  
ATOM  27055  CG1 ILE A1697     -27.592 -17.976 -48.872  1.00 25.010          C  
ATOM  27056  CG2 ILE A1697     -26.406 -18.743 -46.700  1.00 25.010          C  
ATOM  27057  CD1 ILE A1697     -28.318 -16.806 -48.363  1.00 25.010          C  
ATOM  27058  H   ILE A1697     -28.714 -21.070 -49.024  1.00 21.340          H  
ATOM  27059  HA  ILE A1697     -25.991 -19.957 -49.222  1.00 21.480          H  
ATOM  27060  HB  ILE A1697     -28.310 -19.347 -47.415  1.00 30.010          H  
ATOM  27061 1HG1 ILE A1697     -26.627 -17.640 -49.248  1.00 30.010          H  
ATOM  27062 2HG1 ILE A1697     -28.170 -18.372 -49.703  1.00 30.010          H  
ATOM  27063 1HG2 ILE A1697     -26.784 -17.891 -46.169  1.00 30.010          H  
ATOM  27064 2HG2 ILE A1697     -26.302 -19.569 -46.007  1.00 30.010          H  
ATOM  27065 3HG2 ILE A1697     -25.451 -18.520 -47.115  1.00 30.010          H  
ATOM  27066 1HD1 ILE A1697     -28.417 -16.098 -49.160  1.00 30.010          H  
ATOM  27067 2HD1 ILE A1697     -29.300 -17.118 -48.025  1.00 30.010          H  
ATOM  27068 3HD1 ILE A1697     -27.771 -16.346 -47.555  1.00 30.010          H  
ATOM  27069  N   LEU A1698     -27.199 -22.193 -47.155  1.00 17.910          N  
ATOM  27070  CA  LEU A1698     -26.984 -23.241 -46.176  1.00 18.130          C  
ATOM  27071  C   LEU A1698     -26.148 -24.456 -46.601  1.00 18.530          C  
ATOM  27072  O   LEU A1698     -25.335 -24.910 -45.800  1.00 18.830          O  
ATOM  27073  CB  LEU A1698     -28.361 -23.742 -45.736  1.00 25.290          C  
ATOM  27074  CG  LEU A1698     -28.468 -24.822 -44.650  1.00 25.290          C  
ATOM  27075  CD1 LEU A1698     -27.857 -24.326 -43.344  1.00 25.290          C  
ATOM  27076  CD2 LEU A1698     -29.948 -25.159 -44.471  1.00 25.290          C  
ATOM  27077  H   LEU A1698     -28.161 -22.018 -47.432  1.00 21.490          H  
ATOM  27078  HA  LEU A1698     -26.483 -22.776 -45.332  1.00 21.760          H  
ATOM  27079 1HB  LEU A1698     -28.931 -22.888 -45.411  1.00 30.350          H  
ATOM  27080 2HB  LEU A1698     -28.830 -24.149 -46.613  1.00 30.350          H  
ATOM  27081  HG  LEU A1698     -27.923 -25.718 -44.959  1.00 30.350          H  
ATOM  27082 1HD1 LEU A1698     -27.950 -25.105 -42.587  1.00 30.350          H  
ATOM  27083 2HD1 LEU A1698     -26.802 -24.098 -43.485  1.00 30.350          H  
ATOM  27084 3HD1 LEU A1698     -28.385 -23.437 -43.016  1.00 30.350          H  
ATOM  27085 1HD2 LEU A1698     -30.057 -25.932 -43.710  1.00 30.350          H  
ATOM  27086 2HD2 LEU A1698     -30.492 -24.266 -44.161  1.00 30.350          H  
ATOM  27087 3HD2 LEU A1698     -30.355 -25.521 -45.416  1.00 30.350          H  
ATOM  27088  N   GLU A1699     -26.319 -25.015 -47.820  1.00 18.670          N  
ATOM  27089  CA  GLU A1699     -25.540 -26.249 -48.101  1.00 19.180          C  
ATOM  27090  C   GLU A1699     -24.024 -26.071 -47.838  1.00 19.550          C  
ATOM  27091  O   GLU A1699     -23.428 -26.898 -47.139  1.00 20.060          O  
ATOM  27092  CB  GLU A1699     -25.773 -26.769 -49.527  1.00 26.650          C  
ATOM  27093  CG  GLU A1699     -27.175 -27.347 -49.757  1.00 26.650          C  
ATOM  27094  CD  GLU A1699     -27.372 -27.938 -51.136  1.00 26.650          C  
ATOM  27095  OE1 GLU A1699     -26.517 -28.694 -51.561  1.00 26.650          O  
ATOM  27096  OE2 GLU A1699     -28.355 -27.641 -51.767  1.00 26.650          O  
ATOM  27097  H   GLU A1699     -27.033 -24.647 -48.465  1.00 22.400          H  
ATOM  27098  HA  GLU A1699     -25.896 -27.021 -47.421  1.00 23.020          H  
ATOM  27099 1HB  GLU A1699     -25.625 -25.975 -50.242  1.00 31.980          H  
ATOM  27100 2HB  GLU A1699     -25.044 -27.547 -49.752  1.00 31.980          H  
ATOM  27101 1HG  GLU A1699     -27.365 -28.118 -49.014  1.00 31.980          H  
ATOM  27102 2HG  GLU A1699     -27.902 -26.547 -49.606  1.00 31.980          H  
ATOM  27103  N   ILE A1700     -23.409 -25.023 -48.392  1.00 19.400          N  
ATOM  27104  CA  ILE A1700     -22.039 -24.648 -48.039  1.00 19.850          C  
ATOM  27105  C   ILE A1700     -22.143 -23.141 -47.712  1.00 20.050          C  
ATOM  27106  O   ILE A1700     -21.863 -22.763 -46.571  1.00 20.580          O  
ATOM  27107  CB  ILE A1700     -20.888 -25.025 -49.057  1.00 27.610          C  
ATOM  27108  CG1 ILE A1700     -20.833 -26.548 -49.267  1.00 27.610          C  
ATOM  27109  CG2 ILE A1700     -19.546 -24.508 -48.492  1.00 27.610          C  
ATOM  27110  CD1 ILE A1700     -19.894 -27.007 -50.394  1.00 27.610          C  
ATOM  27111  H   ILE A1700     -23.957 -24.410 -48.982  1.00 23.280          H  
ATOM  27112  HA  ILE A1700     -21.773 -25.152 -47.111  1.00 23.820          H  
ATOM  27113  HB  ILE A1700     -20.995 -24.595 -49.985  1.00 33.130          H  
ATOM  27114 1HG1 ILE A1700     -20.522 -27.020 -48.335  1.00 33.130          H  
ATOM  27115 2HG1 ILE A1700     -21.835 -26.895 -49.500  1.00 33.130          H  
ATOM  27116 1HG2 ILE A1700     -18.729 -24.746 -49.156  1.00 33.130          H  
ATOM  27117 2HG2 ILE A1700     -19.583 -23.431 -48.365  1.00 33.130          H  
ATOM  27118 3HG2 ILE A1700     -19.364 -24.970 -47.520  1.00 33.130          H  
ATOM  27119 1HD1 ILE A1700     -19.938 -28.093 -50.469  1.00 33.130          H  
ATOM  27120 2HD1 ILE A1700     -20.198 -26.575 -51.339  1.00 33.130          H  
ATOM  27121 3HD1 ILE A1700     -18.874 -26.716 -50.188  1.00 33.130          H  
ATOM  27122  N   CYS A1701     -22.522 -22.249 -48.682  1.00 19.750          N  
ATOM  27123  CA  CYS A1701     -22.664 -22.461 -50.139  1.00 20.130          C  
ATOM  27124  C   CYS A1701     -21.539 -21.787 -50.878  1.00 20.340          C  
ATOM  27125  O   CYS A1701     -21.545 -21.718 -52.097  1.00 20.860          O  
ATOM  27126  CB  CYS A1701     -23.979 -22.025 -50.741  1.00 28.030          C  
ATOM  27127  SG  CYS A1701     -25.278 -23.086 -50.372  1.00 28.030          S  
ATOM  27128  H   CYS A1701     -22.688 -21.299 -48.367  1.00 23.700          H  
ATOM  27129  HA  CYS A1701     -22.652 -23.499 -50.363  1.00 24.160          H  
ATOM  27130 1HB  CYS A1701     -24.240 -21.049 -50.369  1.00 33.640          H  
ATOM  27131 2HB  CYS A1701     -23.901 -21.948 -51.824  1.00 33.640          H  
ATOM  27132  HG  CYS A1701     -26.170 -22.349 -51.060  1.00 33.640          H  
ATOM  27133  N   GLU A1702     -20.505 -21.408 -50.156  1.00 20.070          N  
ATOM  27134  CA  GLU A1702     -19.353 -20.748 -50.749  1.00 20.410          C  
ATOM  27135  C   GLU A1702     -18.709 -21.616 -51.837  1.00 20.920          C  
ATOM  27136  O   GLU A1702     -18.269 -21.112 -52.867  1.00 21.230          O  
ATOM  27137  CB  GLU A1702     -18.334 -20.466 -49.647  1.00 28.440          C  
ATOM  27138  CG  GLU A1702     -18.753 -19.390 -48.627  1.00 28.440          C  
ATOM  27139  CD  GLU A1702     -17.780 -19.301 -47.462  1.00 28.440          C  
ATOM  27140  OE1 GLU A1702     -16.988 -20.201 -47.330  1.00 28.440          O  
ATOM  27141  OE2 GLU A1702     -17.820 -18.348 -46.721  1.00 28.440          O  
ATOM  27142  H   GLU A1702     -20.568 -21.489 -49.150  1.00 24.080          H  
ATOM  27143  HA  GLU A1702     -19.679 -19.809 -51.195  1.00 24.490          H  
ATOM  27144 1HB  GLU A1702     -18.137 -21.386 -49.097  1.00 34.130          H  
ATOM  27145 2HB  GLU A1702     -17.394 -20.149 -50.096  1.00 34.130          H  
ATOM  27146 1HG  GLU A1702     -18.799 -18.422 -49.127  1.00 34.130          H  
ATOM  27147 2HG  GLU A1702     -19.752 -19.617 -48.246  1.00 34.130          H  
ATOM  27148  N   GLY A1703     -18.675 -22.930 -51.611  1.00 21.140          N  
ATOM  27149  CA  GLY A1703     -18.101 -23.885 -52.556  1.00 21.750          C  
ATOM  27150  C   GLY A1703     -19.129 -24.485 -53.526  1.00 22.310          C  
ATOM  27151  O   GLY A1703     -18.806 -25.367 -54.330  1.00 22.800          O  
ATOM  27152  H   GLY A1703     -19.043 -23.265 -50.734  1.00 25.370          H  
ATOM  27153 1HA  GLY A1703     -17.314 -23.390 -53.128  1.00 26.100          H  
ATOM  27154 2HA  GLY A1703     -17.621 -24.688 -51.998  1.00 26.100          H  
ATOM  27155  N   LYS A1704     -20.379 -24.041 -53.463  1.00 22.340          N  
ATOM  27156  CA  LYS A1704     -21.417 -24.625 -54.304  1.00 22.970          C  
ATOM  27157  C   LYS A1704     -21.507 -23.967 -55.654  1.00 23.080          C  
ATOM  27158  O   LYS A1704     -22.377 -23.139 -55.896  1.00 23.130          O  
ATOM  27159  CB  LYS A1704     -22.787 -24.607 -53.628  1.00 31.910          C  
ATOM  27160  CG  LYS A1704     -22.893 -25.464 -52.365  1.00 31.910          C  
ATOM  27161  CD  LYS A1704     -22.906 -26.991 -52.606  1.00 31.910          C  
ATOM  27162  CE  LYS A1704     -24.227 -27.451 -53.182  1.00 31.910          C  
ATOM  27163  NZ  LYS A1704     -24.369 -28.940 -53.178  1.00 31.910          N  
ATOM  27164  H   LYS A1704     -20.614 -23.255 -52.855  1.00 26.810          H  
ATOM  27165  HA  LYS A1704     -21.152 -25.664 -54.494  1.00 27.560          H  
ATOM  27166 1HB  LYS A1704     -23.030 -23.583 -53.355  1.00 38.290          H  
ATOM  27167 2HB  LYS A1704     -23.538 -24.929 -54.339  1.00 38.290          H  
ATOM  27168 1HG  LYS A1704     -22.045 -25.246 -51.779  1.00 38.290          H  
ATOM  27169 2HG  LYS A1704     -23.772 -25.199 -51.803  1.00 38.290          H  
ATOM  27170 1HD  LYS A1704     -22.101 -27.291 -53.270  1.00 38.290          H  
ATOM  27171 2HD  LYS A1704     -22.767 -27.497 -51.654  1.00 38.290          H  
ATOM  27172 1HE  LYS A1704     -25.017 -27.023 -52.594  1.00 38.290          H  
ATOM  27173 2HE  LYS A1704     -24.318 -27.102 -54.208  1.00 38.290          H  
ATOM  27174 1HZ  LYS A1704     -25.280 -29.183 -53.562  1.00 38.290          H  
ATOM  27175 2HZ  LYS A1704     -23.644 -29.362 -53.737  1.00 38.290          H  
ATOM  27176 3HZ  LYS A1704     -24.307 -29.287 -52.225  1.00 38.290          H  
ATOM  27177  N   ARG A1705     -20.608 -24.341 -56.550  1.00 23.240          N  
ATOM  27178  CA  ARG A1705     -20.585 -23.755 -57.897  1.00 23.490          C  
ATOM  27179  C   ARG A1705     -21.890 -24.056 -58.658  1.00 23.620          C  
ATOM  27180  O   ARG A1705     -22.231 -23.385 -59.631  1.00 23.620          O  
ATOM  27181  CB  ARG A1705     -19.388 -24.241 -58.703  1.00 32.790          C  
ATOM  27182  CG  ARG A1705     -19.392 -25.710 -59.082  1.00 32.790          C  
ATOM  27183  CD  ARG A1705     -18.138 -26.099 -59.767  1.00 32.790          C  
ATOM  27184  NE  ARG A1705     -18.151 -27.503 -60.168  1.00 32.790          N  
ATOM  27185  CZ  ARG A1705     -17.801 -28.555 -59.388  1.00 32.790          C  
ATOM  27186  NH1 ARG A1705     -17.395 -28.375 -58.144  1.00 32.790          N  
ATOM  27187  NH2 ARG A1705     -17.866 -29.780 -59.886  1.00 32.790          N  
ATOM  27188  H   ARG A1705     -19.912 -25.023 -56.230  1.00 27.890          H  
ATOM  27189  HA  ARG A1705     -20.499 -22.673 -57.794  1.00 28.190          H  
ATOM  27190 1HB  ARG A1705     -19.325 -23.668 -59.627  1.00 39.340          H  
ATOM  27191 2HB  ARG A1705     -18.477 -24.049 -58.139  1.00 39.340          H  
ATOM  27192 1HG  ARG A1705     -19.489 -26.311 -58.185  1.00 39.340          H  
ATOM  27193 2HG  ARG A1705     -20.224 -25.923 -59.754  1.00 39.340          H  
ATOM  27194 1HD  ARG A1705     -18.025 -25.494 -60.667  1.00 39.340          H  
ATOM  27195 2HD  ARG A1705     -17.285 -25.927 -59.114  1.00 39.340          H  
ATOM  27196  HE  ARG A1705     -18.452 -27.705 -61.114  1.00 39.340          H  
ATOM  27197 1HH1 ARG A1705     -17.340 -27.445 -57.752  1.00 39.340          H  
ATOM  27198 2HH1 ARG A1705     -17.132 -29.169 -57.576  1.00 39.340          H  
ATOM  27199 1HH2 ARG A1705     -18.173 -29.922 -60.839  1.00 39.340          H  
ATOM  27200 2HH2 ARG A1705     -17.605 -30.574 -59.319  1.00 39.340          H  
ATOM  27201  N   GLN A1706     -22.604 -25.083 -58.201  1.00 23.840          N  
ATOM  27202  CA  GLN A1706     -23.864 -25.551 -58.754  1.00 24.160          C  
ATOM  27203  C   GLN A1706     -25.072 -24.676 -58.368  1.00 24.130          C  
ATOM  27204  O   GLN A1706     -26.148 -24.819 -58.954  1.00 24.180          O  
ATOM  27205  CB  GLN A1706     -24.137 -26.985 -58.288  1.00 33.700          C  
ATOM  27206  CG  GLN A1706     -23.060 -28.001 -58.668  1.00 33.700          C  
ATOM  27207  CD  GLN A1706     -21.918 -28.073 -57.650  1.00 33.700          C  
ATOM  27208  OE1 GLN A1706     -21.634 -27.112 -56.921  1.00 33.700          O  
ATOM  27209  NE2 GLN A1706     -21.257 -29.215 -57.590  1.00 33.700          N  
ATOM  27210  H   GLN A1706     -22.211 -25.584 -57.408  1.00 28.610          H  
ATOM  27211  HA  GLN A1706     -23.778 -25.541 -59.840  1.00 28.990          H  
ATOM  27212 1HB  GLN A1706     -24.244 -26.994 -57.203  1.00 40.440          H  
ATOM  27213 2HB  GLN A1706     -25.082 -27.326 -58.710  1.00 40.440          H  
ATOM  27214 1HG  GLN A1706     -23.514 -28.989 -58.747  1.00 40.440          H  
ATOM  27215 2HG  GLN A1706     -22.635 -27.707 -59.628  1.00 40.440          H  
ATOM  27216 1HE2 GLN A1706     -20.506 -29.322 -56.937  1.00 40.440          H  
ATOM  27217 2HE2 GLN A1706     -21.512 -29.975 -58.190  1.00 40.440          H  
ATOM  27218  N   ILE A1707     -24.926 -23.818 -57.356  1.00 24.140          N  
ATOM  27219  CA  ILE A1707     -26.032 -22.980 -56.898  1.00 24.370          C  
ATOM  27220  C   ILE A1707     -25.847 -21.526 -57.276  1.00 24.510          C  
ATOM  27221  O   ILE A1707     -24.861 -20.897 -56.903  1.00 24.580          O  
ATOM  27222  CB  ILE A1707     -26.237 -23.061 -55.363  1.00 34.030          C  
ATOM  27223  CG1 ILE A1707     -26.623 -24.505 -54.952  1.00 34.030          C  
ATOM  27224  CG2 ILE A1707     -27.276 -22.015 -54.879  1.00 34.030          C  
ATOM  27225  CD1 ILE A1707     -26.663 -24.748 -53.439  1.00 34.030          C  
ATOM  27226  H   ILE A1707     -24.007 -23.711 -56.917  1.00 28.970          H  
ATOM  27227  HA  ILE A1707     -26.945 -23.332 -57.374  1.00 29.240          H  
ATOM  27228  HB  ILE A1707     -25.279 -22.845 -54.878  1.00 40.830          H  
ATOM  27229 1HG1 ILE A1707     -27.604 -24.737 -55.365  1.00 40.830          H  
ATOM  27230 2HG1 ILE A1707     -25.899 -25.193 -55.385  1.00 40.830          H  
ATOM  27231 1HG2 ILE A1707     -27.364 -22.067 -53.814  1.00 40.830          H  
ATOM  27232 2HG2 ILE A1707     -26.951 -21.008 -55.135  1.00 40.830          H  
ATOM  27233 3HG2 ILE A1707     -28.244 -22.209 -55.337  1.00 40.830          H  
ATOM  27234 1HD1 ILE A1707     -26.937 -25.786 -53.250  1.00 40.830          H  
ATOM  27235 2HD1 ILE A1707     -25.695 -24.549 -53.015  1.00 40.830          H  
ATOM  27236 3HD1 ILE A1707     -27.392 -24.116 -52.959  1.00 40.830          H  
ATOM  27237  N   ARG A1708     -26.835 -20.977 -57.977  1.00 24.660          N  
ATOM  27238  CA  ARG A1708     -26.771 -19.581 -58.373  1.00 24.930          C  
ATOM  27239  C   ARG A1708     -27.277 -18.666 -57.264  1.00 24.790          C  
ATOM  27240  O   ARG A1708     -26.606 -17.708 -56.891  1.00 24.580          O  
ATOM  27241  CB  ARG A1708     -27.593 -19.325 -59.623  1.00 34.790          C  
ATOM  27242  CG  ARG A1708     -27.519 -17.888 -60.152  1.00 34.790          C  
ATOM  27243  CD  ARG A1708     -28.375 -17.695 -61.340  1.00 34.790          C  
ATOM  27244  NE  ARG A1708     -29.801 -17.788 -61.009  1.00 34.790          N  
ATOM  27245  CZ  ARG A1708     -30.792 -18.074 -61.892  1.00 34.790          C  
ATOM  27246  NH1 ARG A1708     -30.514 -18.304 -63.162  1.00 34.790          N  
ATOM  27247  NH2 ARG A1708     -32.050 -18.121 -61.478  1.00 34.790          N  
ATOM  27248  H   ARG A1708     -27.611 -21.560 -58.257  1.00 29.590          H  
ATOM  27249  HA  ARG A1708     -25.732 -19.328 -58.584  1.00 29.920          H  
ATOM  27250 1HB  ARG A1708     -27.265 -19.989 -60.419  1.00 41.750          H  
ATOM  27251 2HB  ARG A1708     -28.639 -19.546 -59.422  1.00 41.750          H  
ATOM  27252 1HG  ARG A1708     -27.860 -17.190 -59.384  1.00 41.750          H  
ATOM  27253 2HG  ARG A1708     -26.490 -17.650 -60.422  1.00 41.750          H  
ATOM  27254 1HD  ARG A1708     -28.184 -16.712 -61.770  1.00 41.750          H  
ATOM  27255 2HD  ARG A1708     -28.134 -18.468 -62.067  1.00 41.750          H  
ATOM  27256  HE  ARG A1708     -30.068 -17.604 -60.040  1.00 41.750          H  
ATOM  27257 1HH1 ARG A1708     -29.561 -18.269 -63.490  1.00 41.750          H  
ATOM  27258 2HH1 ARG A1708     -31.258 -18.515 -63.813  1.00 41.750          H  
ATOM  27259 1HH2 ARG A1708     -32.269 -17.944 -60.506  1.00 41.750          H  
ATOM  27260 2HH2 ARG A1708     -32.792 -18.332 -62.130  1.00 41.750          H  
ATOM  27261  N   GLY A1709     -28.480 -18.940 -56.753  1.00 25.000          N  
ATOM  27262  CA  GLY A1709     -29.066 -18.062 -55.753  1.00 25.150          C  
ATOM  27263  C   GLY A1709     -29.163 -16.680 -56.374  1.00 25.230          C  
ATOM  27264  O   GLY A1709     -29.727 -16.514 -57.460  1.00 25.460          O  
ATOM  27265  H   GLY A1709     -28.987 -19.748 -57.070  1.00 30.000          H  
ATOM  27266 1HA  GLY A1709     -30.053 -18.422 -55.464  1.00 30.180          H  
ATOM  27267 2HA  GLY A1709     -28.438 -18.034 -54.863  1.00 30.180          H  
ATOM  27268  N   ILE A1710     -28.642 -15.692 -55.663  1.00 25.120          N  
ATOM  27269  CA  ILE A1710     -28.618 -14.320 -56.128  1.00 25.240          C  
ATOM  27270  C   ILE A1710     -27.119 -14.002 -56.191  1.00 25.320          C  
ATOM  27271  O   ILE A1710     -26.416 -14.149 -55.192  1.00 25.180          O  
ATOM  27272  CB  ILE A1710     -29.395 -13.367 -55.210  1.00 35.290          C  
ATOM  27273  CG1 ILE A1710     -30.870 -13.821 -55.080  1.00 35.290          C  
ATOM  27274  CG2 ILE A1710     -29.346 -11.993 -55.840  1.00 35.290          C  
ATOM  27275  CD1 ILE A1710     -31.671 -13.070 -54.019  1.00 35.290          C  
ATOM  27276  H   ILE A1710     -28.179 -15.922 -54.796  1.00 30.140          H  
ATOM  27277  HA  ILE A1710     -29.030 -14.258 -57.135  1.00 30.290          H  
ATOM  27278  HB  ILE A1710     -28.951 -13.362 -54.225  1.00 42.350          H  
ATOM  27279 1HG1 ILE A1710     -31.363 -13.700 -56.044  1.00 42.350          H  
ATOM  27280 2HG1 ILE A1710     -30.885 -14.872 -54.821  1.00 42.350          H  
ATOM  27281 1HG2 ILE A1710     -29.862 -11.260 -55.235  1.00 42.350          H  
ATOM  27282 2HG2 ILE A1710     -28.323 -11.699 -55.942  1.00 42.350          H  
ATOM  27283 3HG2 ILE A1710     -29.805 -12.035 -56.823  1.00 42.350          H  
ATOM  27284 1HD1 ILE A1710     -32.685 -13.469 -53.989  1.00 42.350          H  
ATOM  27285 2HD1 ILE A1710     -31.212 -13.198 -53.049  1.00 42.350          H  
ATOM  27286 3HD1 ILE A1710     -31.718 -12.015 -54.247  1.00 42.350          H  
ATOM  27287  N   ASN A1711     -26.629 -13.605 -57.360  1.00 25.650          N  
ATOM  27288  CA  ASN A1711     -25.189 -13.449 -57.576  1.00 25.970          C  
ATOM  27289  C   ASN A1711     -24.518 -12.161 -57.053  1.00 25.480          C  
ATOM  27290  O   ASN A1711     -25.126 -11.299 -56.394  1.00 25.110          O  
ATOM  27291  CB  ASN A1711     -24.894 -13.652 -59.062  1.00 36.230          C  
ATOM  27292  CG  ASN A1711     -25.413 -12.553 -59.948  1.00 36.230          C  
ATOM  27293  OD1 ASN A1711     -25.429 -11.384 -59.550  1.00 36.230          O  
ATOM  27294  ND2 ASN A1711     -25.840 -12.906 -61.138  1.00 36.230          N  
ATOM  27295  H   ASN A1711     -27.268 -13.467 -58.126  1.00 30.780          H  
ATOM  27296  HA  ASN A1711     -24.703 -14.274 -57.049  1.00 31.160          H  
ATOM  27297 1HB  ASN A1711     -23.827 -13.766 -59.227  1.00 43.480          H  
ATOM  27298 2HB  ASN A1711     -25.362 -14.588 -59.378  1.00 43.480          H  
ATOM  27299 1HD2 ASN A1711     -26.189 -12.211 -61.771  1.00 43.480          H  
ATOM  27300 2HD2 ASN A1711     -25.804 -13.865 -61.425  1.00 43.480          H  
ATOM  27301  N   ARG A1712     -23.223 -12.057 -57.366  1.00 25.570          N  
ATOM  27302  CA  ARG A1712     -22.319 -10.994 -56.933  1.00 25.230          C  
ATOM  27303  C   ARG A1712     -22.692  -9.576 -57.387  1.00 25.680          C  
ATOM  27304  O   ARG A1712     -22.122  -8.610 -56.867  1.00 25.730          O  
ATOM  27305  CB  ARG A1712     -20.899 -11.292 -57.395  1.00 35.460          C  
ATOM  27306  CG  ARG A1712     -20.665 -11.186 -58.888  1.00 35.460          C  
ATOM  27307  CD  ARG A1712     -19.319 -11.651 -59.285  1.00 35.460          C  
ATOM  27308  NE  ARG A1712     -19.086 -11.469 -60.722  1.00 35.460          N  
ATOM  27309  CZ  ARG A1712     -19.448 -12.329 -61.709  1.00 35.460          C  
ATOM  27310  NH1 ARG A1712     -20.067 -13.461 -61.433  1.00 35.460          N  
ATOM  27311  NH2 ARG A1712     -19.173 -12.023 -62.967  1.00 35.460          N  
ATOM  27312  H   ARG A1712     -22.823 -12.803 -57.915  1.00 30.680          H  
ATOM  27313  HA  ARG A1712     -22.313 -11.005 -55.843  1.00 30.280          H  
ATOM  27314 1HB  ARG A1712     -20.211 -10.602 -56.909  1.00 42.550          H  
ATOM  27315 2HB  ARG A1712     -20.622 -12.299 -57.089  1.00 42.550          H  
ATOM  27316 1HG  ARG A1712     -21.429 -11.729 -59.443  1.00 42.550          H  
ATOM  27317 2HG  ARG A1712     -20.697 -10.137 -59.151  1.00 42.550          H  
ATOM  27318 1HD  ARG A1712     -18.574 -11.064 -58.748  1.00 42.550          H  
ATOM  27319 2HD  ARG A1712     -19.192 -12.703 -59.037  1.00 42.550          H  
ATOM  27320  HE  ARG A1712     -18.613 -10.619 -61.003  1.00 42.550          H  
ATOM  27321 1HH1 ARG A1712     -20.279 -13.707 -60.480  1.00 42.550          H  
ATOM  27322 2HH1 ARG A1712     -20.326 -14.091 -62.182  1.00 42.550          H  
ATOM  27323 1HH2 ARG A1712     -18.697 -11.158 -63.186  1.00 42.550          H  
ATOM  27324 2HH2 ARG A1712     -19.434 -12.653 -63.712  1.00 42.550          H  
ATOM  27325  N   THR A1713     -23.572  -9.448 -58.394  1.00 26.060          N  
ATOM  27326  CA  THR A1713     -23.971  -8.142 -58.904  1.00 26.640          C  
ATOM  27327  C   THR A1713     -25.421  -7.824 -58.534  1.00 26.360          C  
ATOM  27328  O   THR A1713     -25.956  -6.792 -58.946  1.00 26.200          O  
ATOM  27329  CB  THR A1713     -23.853  -8.050 -60.445  1.00 37.060          C  
ATOM  27330  OG1 THR A1713     -24.755  -8.975 -61.061  1.00 37.060          O  
ATOM  27331  CG2 THR A1713     -22.454  -8.415 -60.874  1.00 37.060          C  
ATOM  27332  H   THR A1713     -24.024 -10.271 -58.796  1.00 31.270          H  
ATOM  27333  HA  THR A1713     -23.335  -7.379 -58.457  1.00 31.970          H  
ATOM  27334  HB  THR A1713     -24.086  -7.038 -60.769  1.00 44.480          H  
ATOM  27335  HG1 THR A1713     -25.653  -8.634 -60.983  1.00 44.480          H  
ATOM  27336 1HG2 THR A1713     -22.379  -8.348 -61.956  1.00 44.480          H  
ATOM  27337 2HG2 THR A1713     -21.740  -7.734 -60.415  1.00 44.480          H  
ATOM  27338 3HG2 THR A1713     -22.246  -9.423 -60.570  1.00 44.480          H  
ATOM  27339  N   ARG A1714     -26.086  -8.743 -57.830  1.00 26.380          N  
ATOM  27340  CA  ARG A1714     -27.485  -8.571 -57.451  1.00 26.250          C  
ATOM  27341  C   ARG A1714     -27.668  -8.574 -55.933  1.00 25.740          C  
ATOM  27342  O   ARG A1714     -28.468  -7.809 -55.392  1.00 25.580          O  
ATOM  27343  CB  ARG A1714     -28.338  -9.652 -58.069  1.00 36.800          C  
ATOM  27344  CG  ARG A1714     -28.513  -9.595 -59.559  1.00 36.800          C  
ATOM  27345  CD  ARG A1714     -29.350 -10.727 -60.023  1.00 36.800          C  
ATOM  27346  NE  ARG A1714     -30.715 -10.633 -59.485  1.00 36.800          N  
ATOM  27347  CZ  ARG A1714     -31.631 -11.630 -59.467  1.00 36.800          C  
ATOM  27348  NH1 ARG A1714     -31.342 -12.819 -59.956  1.00 36.800          N  
ATOM  27349  NH2 ARG A1714     -32.829 -11.406 -58.949  1.00 36.800          N  
ATOM  27350  H   ARG A1714     -25.589  -9.566 -57.496  1.00 31.660          H  
ATOM  27351  HA  ARG A1714     -27.829  -7.611 -57.832  1.00 31.500          H  
ATOM  27352 1HB  ARG A1714     -27.863 -10.608 -57.875  1.00 44.160          H  
ATOM  27353 2HB  ARG A1714     -29.316  -9.653 -57.598  1.00 44.160          H  
ATOM  27354 1HG  ARG A1714     -28.994  -8.659 -59.836  1.00 44.160          H  
ATOM  27355 2HG  ARG A1714     -27.536  -9.664 -60.038  1.00 44.160          H  
ATOM  27356 1HD  ARG A1714     -29.404 -10.715 -61.111  1.00 44.160          H  
ATOM  27357 2HD  ARG A1714     -28.902 -11.662 -59.686  1.00 44.160          H  
ATOM  27358  HE  ARG A1714     -30.997  -9.739 -59.101  1.00 44.160          H  
ATOM  27359 1HH1 ARG A1714     -30.434 -12.999 -60.353  1.00 44.160          H  
ATOM  27360 2HH1 ARG A1714     -32.033 -13.557 -59.935  1.00 44.160          H  
ATOM  27361 1HH2 ARG A1714     -33.054 -10.495 -58.572  1.00 44.160          H  
ATOM  27362 2HH2 ARG A1714     -33.520 -12.142 -58.930  1.00 44.160          H  
ATOM  27363  N   LEU A1715     -26.925  -9.448 -55.255  1.00 25.590          N  
ATOM  27364  CA  LEU A1715     -26.959  -9.584 -53.810  1.00 25.170          C  
ATOM  27365  C   LEU A1715     -25.729  -8.851 -53.304  1.00 25.190          C  
ATOM  27366  O   LEU A1715     -25.794  -8.060 -52.364  1.00 24.760          O  
ATOM  27367  CB  LEU A1715     -26.852 -11.063 -53.403  1.00 35.410          C  
ATOM  27368  CG  LEU A1715     -27.016 -11.451 -51.946  1.00 35.410          C  
ATOM  27369  CD1 LEU A1715     -28.447 -11.163 -51.472  1.00 35.410          C  
ATOM  27370  CD2 LEU A1715     -26.652 -12.935 -51.805  1.00 35.410          C  
ATOM  27371  H   LEU A1715     -26.313 -10.069 -55.765  1.00 30.710          H  
ATOM  27372  HA  LEU A1715     -27.857  -9.113 -53.419  1.00 30.200          H  
ATOM  27373 1HB  LEU A1715     -27.575 -11.593 -53.907  1.00 42.490          H  
ATOM  27374 2HB  LEU A1715     -25.885 -11.441 -53.735  1.00 42.490          H  
ATOM  27375  HG  LEU A1715     -26.367 -10.853 -51.349  1.00 42.490          H  
ATOM  27376 1HD1 LEU A1715     -28.542 -11.441 -50.425  1.00 42.490          H  
ATOM  27377 2HD1 LEU A1715     -28.675 -10.108 -51.575  1.00 42.490          H  
ATOM  27378 3HD1 LEU A1715     -29.152 -11.744 -52.066  1.00 42.490          H  
ATOM  27379 1HD2 LEU A1715     -26.743 -13.247 -50.770  1.00 42.490          H  
ATOM  27380 2HD2 LEU A1715     -27.314 -13.532 -52.429  1.00 42.490          H  
ATOM  27381 3HD2 LEU A1715     -25.624 -13.086 -52.137  1.00 42.490          H  
ATOM  27382  N   SER A1716     -24.602  -9.133 -53.979  1.00 25.780          N  
ATOM  27383  CA  SER A1716     -23.277  -8.577 -53.673  1.00 26.060          C  
ATOM  27384  C   SER A1716     -22.869  -8.787 -52.211  1.00 26.060          C  
ATOM  27385  O   SER A1716     -22.402  -7.864 -51.540  1.00 25.990          O  
ATOM  27386  CB  SER A1716     -23.226  -7.100 -54.029  1.00 36.370          C  
ATOM  27387  OG  SER A1716     -23.490  -6.905 -55.400  1.00 36.370          O  
ATOM  27388  H   SER A1716     -24.685  -9.806 -54.739  1.00 30.940          H  
ATOM  27389  HA  SER A1716     -22.545  -9.089 -54.295  1.00 31.270          H  
ATOM  27390 1HB  SER A1716     -23.954  -6.552 -53.431  1.00 43.650          H  
ATOM  27391 2HB  SER A1716     -22.242  -6.704 -53.789  1.00 43.650          H  
ATOM  27392  HG  SER A1716     -22.759  -7.344 -55.883  1.00 43.650          H  
ATOM  27393  N   GLU A1717     -23.038 -10.023 -51.749  1.00 26.180          N  
ATOM  27394  CA  GLU A1717     -22.747 -10.457 -50.383  1.00 26.260          C  
ATOM  27395  C   GLU A1717     -21.795 -11.646 -50.335  1.00 25.900          C  
ATOM  27396  O   GLU A1717     -21.380 -12.175 -51.367  1.00 25.910          O  
ATOM  27397  CB  GLU A1717     -24.033 -10.806 -49.644  1.00 36.730          C  
ATOM  27398  CG  GLU A1717     -24.945  -9.607 -49.259  1.00 36.730          C  
ATOM  27399  CD  GLU A1717     -24.415  -8.802 -48.100  1.00 36.730          C  
ATOM  27400  OE1 GLU A1717     -23.416  -9.203 -47.547  1.00 36.730          O  
ATOM  27401  OE2 GLU A1717     -25.042  -7.836 -47.721  1.00 36.730          O  
ATOM  27402  H   GLU A1717     -23.394 -10.702 -52.405  1.00 31.420          H  
ATOM  27403  HA  GLU A1717     -22.270  -9.629 -49.856  1.00 31.510          H  
ATOM  27404 1HB  GLU A1717     -24.592 -11.509 -50.231  1.00 44.080          H  
ATOM  27405 2HB  GLU A1717     -23.784 -11.311 -48.739  1.00 44.080          H  
ATOM  27406 1HG  GLU A1717     -25.003  -8.947 -50.118  1.00 44.080          H  
ATOM  27407 2HG  GLU A1717     -25.951  -9.934 -49.045  1.00 44.080          H  
ATOM  27408  N   ILE A1718     -21.495 -12.080 -49.113  1.00 25.640          N  
ATOM  27409  CA  ILE A1718     -20.575 -13.184 -48.813  1.00 25.370          C  
ATOM  27410  C   ILE A1718     -21.260 -14.537 -48.621  1.00 24.970          C  
ATOM  27411  O   ILE A1718     -20.733 -15.405 -47.924  1.00 24.970          O  
ATOM  27412  CB  ILE A1718     -19.796 -12.888 -47.514  1.00 35.630          C  
ATOM  27413  CG1 ILE A1718     -20.823 -12.779 -46.304  1.00 35.630          C  
ATOM  27414  CG2 ILE A1718     -18.986 -11.601 -47.693  1.00 35.630          C  
ATOM  27415  CD1 ILE A1718     -20.211 -12.776 -44.933  1.00 35.630          C  
ATOM  27416  H   ILE A1718     -21.910 -11.570 -48.340  1.00 30.770          H  
ATOM  27417  HA  ILE A1718     -19.871 -13.274 -49.640  1.00 30.440          H  
ATOM  27418  HB  ILE A1718     -19.115 -13.714 -47.297  1.00 42.750          H  
ATOM  27419 1HG1 ILE A1718     -21.395 -11.862 -46.409  1.00 42.750          H  
ATOM  27420 2HG1 ILE A1718     -21.508 -13.621 -46.329  1.00 42.750          H  
ATOM  27421 1HG2 ILE A1718     -18.419 -11.383 -46.792  1.00 42.750          H  
ATOM  27422 2HG2 ILE A1718     -18.295 -11.728 -48.526  1.00 42.750          H  
ATOM  27423 3HG2 ILE A1718     -19.656 -10.769 -47.907  1.00 42.750          H  
ATOM  27424 1HD1 ILE A1718     -21.009 -12.707 -44.190  1.00 42.750          H  
ATOM  27425 2HD1 ILE A1718     -19.658 -13.705 -44.786  1.00 42.750          H  
ATOM  27426 3HD1 ILE A1718     -19.540 -11.933 -44.818  1.00 42.750          H  
ATOM  27427  N   VAL A1719     -22.463 -14.688 -49.167  1.00 24.700          N  
ATOM  27428  CA  VAL A1719     -23.270 -15.918 -49.125  1.00 24.360          C  
ATOM  27429  C   VAL A1719     -23.839 -16.195 -47.738  1.00 24.590          C  
ATOM  27430  O   VAL A1719     -25.051 -16.211 -47.555  1.00 24.510          O  
ATOM  27431  CB  VAL A1719     -22.463 -17.169 -49.602  1.00 34.240          C  
ATOM  27432  CG1 VAL A1719     -23.293 -18.464 -49.415  1.00 34.240          C  
ATOM  27433  CG2 VAL A1719     -22.072 -17.002 -51.059  1.00 34.240          C  
ATOM  27434  H   VAL A1719     -22.815 -13.894 -49.687  1.00 29.640          H  
ATOM  27435  HA  VAL A1719     -24.109 -15.787 -49.808  1.00 29.230          H  
ATOM  27436  HB  VAL A1719     -21.572 -17.290 -49.005  1.00 41.090          H  
ATOM  27437 1HG1 VAL A1719     -22.701 -19.298 -49.752  1.00 41.090          H  
ATOM  27438 2HG1 VAL A1719     -23.554 -18.620 -48.378  1.00 41.090          H  
ATOM  27439 3HG1 VAL A1719     -24.205 -18.403 -50.008  1.00 41.090          H  
ATOM  27440 1HG2 VAL A1719     -21.503 -17.875 -51.384  1.00 41.090          H  
ATOM  27441 2HG2 VAL A1719     -22.968 -16.905 -51.669  1.00 41.090          H  
ATOM  27442 3HG2 VAL A1719     -21.460 -16.108 -51.172  1.00 41.090          H  
ATOM  27443  N   ARG A1720     -22.976 -16.409 -46.751  1.00 24.940          N  
ATOM  27444  CA  ARG A1720     -23.412 -16.748 -45.397  1.00 25.290          C  
ATOM  27445  C   ARG A1720     -23.964 -15.563 -44.614  1.00 25.120          C  
ATOM  27446  O   ARG A1720     -23.386 -15.109 -43.628  1.00 25.080          O  
ATOM  27447  CB  ARG A1720     -22.280 -17.420 -44.644  1.00 35.270          C  
ATOM  27448  CG  ARG A1720     -21.944 -18.818 -45.174  1.00 35.270          C  
ATOM  27449  CD  ARG A1720     -20.799 -19.441 -44.470  1.00 35.270          C  
ATOM  27450  NE  ARG A1720     -20.635 -20.850 -44.854  1.00 35.270          N  
ATOM  27451  CZ  ARG A1720     -19.662 -21.679 -44.433  1.00 35.270          C  
ATOM  27452  NH1 ARG A1720     -18.699 -21.265 -43.634  1.00 35.270          N  
ATOM  27453  NH2 ARG A1720     -19.717 -22.927 -44.844  1.00 35.270          N  
ATOM  27454  H   ARG A1720     -21.984 -16.329 -46.980  1.00 29.930          H  
ATOM  27455  HA  ARG A1720     -24.207 -17.479 -45.476  1.00 30.350          H  
ATOM  27456 1HB  ARG A1720     -21.380 -16.808 -44.724  1.00 42.320          H  
ATOM  27457 2HB  ARG A1720     -22.533 -17.508 -43.588  1.00 42.320          H  
ATOM  27458 1HG  ARG A1720     -22.811 -19.469 -45.058  1.00 42.320          H  
ATOM  27459 2HG  ARG A1720     -21.685 -18.751 -46.235  1.00 42.320          H  
ATOM  27460 1HD  ARG A1720     -19.884 -18.905 -44.736  1.00 42.320          H  
ATOM  27461 2HD  ARG A1720     -20.959 -19.392 -43.394  1.00 42.320          H  
ATOM  27462  HE  ARG A1720     -21.333 -21.280 -45.489  1.00 42.320          H  
ATOM  27463 1HH1 ARG A1720     -18.670 -20.304 -43.332  1.00 42.320          H  
ATOM  27464 2HH1 ARG A1720     -17.981 -21.907 -43.334  1.00 42.320          H  
ATOM  27465 1HH2 ARG A1720     -20.520 -23.184 -45.438  1.00 42.320          H  
ATOM  27466 2HH2 ARG A1720     -19.022 -23.600 -44.563  1.00 42.320          H  
ATOM  27467  N   ILE A1721     -25.134 -15.115 -45.064  1.00 25.080          N  
ATOM  27468  CA  ILE A1721     -25.842 -13.969 -44.517  1.00 25.170          C  
ATOM  27469  C   ILE A1721     -27.270 -14.271 -44.021  1.00 24.800          C  
ATOM  27470  O   ILE A1721     -27.891 -13.422 -43.386  1.00 24.830          O  
ATOM  27471  CB  ILE A1721     -25.904 -12.864 -45.588  1.00 35.200          C  
ATOM  27472  CG1 ILE A1721     -26.722 -13.395 -46.813  1.00 35.200          C  
ATOM  27473  CG2 ILE A1721     -24.473 -12.469 -45.994  1.00 35.200          C  
ATOM  27474  CD1 ILE A1721     -27.108 -12.421 -47.831  1.00 35.200          C  
ATOM  27475  H   ILE A1721     -25.482 -15.586 -45.898  1.00 30.100          H  
ATOM  27476  HA  ILE A1721     -25.268 -13.592 -43.671  1.00 30.200          H  
ATOM  27477  HB  ILE A1721     -26.422 -11.997 -45.184  1.00 42.240          H  
ATOM  27478 1HG1 ILE A1721     -26.158 -14.151 -47.309  1.00 42.240          H  
ATOM  27479 2HG1 ILE A1721     -27.606 -13.816 -46.453  1.00 42.240          H  
ATOM  27480 1HG2 ILE A1721     -24.510 -11.683 -46.717  1.00 42.240          H  
ATOM  27481 2HG2 ILE A1721     -23.936 -12.114 -45.119  1.00 42.240          H  
ATOM  27482 3HG2 ILE A1721     -23.955 -13.325 -46.411  1.00 42.240          H  
ATOM  27483 1HD1 ILE A1721     -27.681 -12.931 -48.602  1.00 42.240          H  
ATOM  27484 2HD1 ILE A1721     -27.718 -11.639 -47.381  1.00 42.240          H  
ATOM  27485 3HD1 ILE A1721     -26.234 -11.997 -48.258  1.00 42.240          H  
ATOM  27486  N   CYS A1722     -27.803 -15.461 -44.321  1.00 24.510          N  
ATOM  27487  CA  CYS A1722     -29.179 -15.786 -43.936  1.00 24.250          C  
ATOM  27488  C   CYS A1722     -29.285 -16.991 -43.012  1.00 24.510          C  
ATOM  27489  O   CYS A1722     -30.116 -16.988 -42.102  1.00 24.630          O  
ATOM  27490  CB  CYS A1722     -30.055 -16.052 -45.159  1.00 34.050          C  
ATOM  27491  SG  CYS A1722     -30.185 -14.682 -46.314  1.00 34.050          S  
ATOM  27492  H   CYS A1722     -27.249 -16.125 -44.831  1.00 29.410          H  
ATOM  27493  HA  CYS A1722     -29.598 -14.925 -43.412  1.00 29.100          H  
ATOM  27494 1HB  CYS A1722     -29.682 -16.921 -45.690  1.00 40.860          H  
ATOM  27495 2HB  CYS A1722     -31.057 -16.281 -44.821  1.00 40.860          H  
ATOM  27496  HG  CYS A1722     -30.633 -15.393 -47.353  1.00 40.860          H  
ATOM  27497  N   SER A1723     -28.440 -18.015 -43.202  1.00 24.700          N  
ATOM  27498  CA  SER A1723     -28.563 -19.258 -42.435  1.00 25.020          C  
ATOM  27499  C   SER A1723     -28.375 -19.045 -40.935  1.00 25.320          C  
ATOM  27500  O   SER A1723     -28.924 -19.794 -40.121  1.00 25.490          O  
ATOM  27501  CB  SER A1723     -27.546 -20.267 -42.928  1.00 34.900          C  
ATOM  27502  OG  SER A1723     -26.238 -19.848 -42.640  1.00 34.900          O  
ATOM  27503  H   SER A1723     -27.739 -17.972 -43.921  1.00 29.640          H  
ATOM  27504  HA  SER A1723     -29.562 -19.660 -42.593  1.00 30.020          H  
ATOM  27505 1HB  SER A1723     -27.732 -21.221 -42.448  1.00 41.880          H  
ATOM  27506 2HB  SER A1723     -27.664 -20.412 -44.002  1.00 41.880          H  
ATOM  27507  HG  SER A1723     -25.656 -20.532 -42.997  1.00 41.880          H  
ATOM  27508  N   GLU A1724     -27.685 -17.976 -40.544  1.00 25.440          N  
ATOM  27509  CA  GLU A1724     -27.493 -17.642 -39.143  1.00 25.820          C  
ATOM  27510  C   GLU A1724     -28.835 -17.453 -38.441  1.00 25.600          C  
ATOM  27511  O   GLU A1724     -28.986 -17.785 -37.265  1.00 26.000          O  
ATOM  27512  CB  GLU A1724     -26.659 -16.373 -38.993  1.00 36.000          C  
ATOM  27513  CG  GLU A1724     -26.321 -16.012 -37.549  1.00 36.000          C  
ATOM  27514  CD  GLU A1724     -25.421 -14.826 -37.444  1.00 36.000          C  
ATOM  27515  OE1 GLU A1724     -25.065 -14.285 -38.464  1.00 36.000          O  
ATOM  27516  OE2 GLU A1724     -25.086 -14.452 -36.347  1.00 36.000          O  
ATOM  27517  H   GLU A1724     -27.228 -17.407 -41.246  1.00 30.530          H  
ATOM  27518  HA  GLU A1724     -26.970 -18.465 -38.658  1.00 30.980          H  
ATOM  27519 1HB  GLU A1724     -25.725 -16.488 -39.542  1.00 43.200          H  
ATOM  27520 2HB  GLU A1724     -27.198 -15.534 -39.432  1.00 43.200          H  
ATOM  27521 1HG  GLU A1724     -27.240 -15.794 -37.005  1.00 43.200          H  
ATOM  27522 2HG  GLU A1724     -25.846 -16.868 -37.072  1.00 43.200          H  
ATOM  27523  N   SER A1725     -29.822 -16.912 -39.165  1.00 25.050          N  
ATOM  27524  CA  SER A1725     -31.132 -16.604 -38.609  1.00 24.920          C  
ATOM  27525  C   SER A1725     -31.885 -17.841 -38.144  1.00 25.100          C  
ATOM  27526  O   SER A1725     -32.837 -17.728 -37.359  1.00 25.270          O  
ATOM  27527  CB  SER A1725     -31.981 -15.889 -39.635  1.00 34.940          C  
ATOM  27528  OG  SER A1725     -32.320 -16.750 -40.688  1.00 34.940          O  
ATOM  27529  H   SER A1725     -29.684 -16.699 -40.151  1.00 30.060          H  
ATOM  27530  HA  SER A1725     -30.990 -15.948 -37.753  1.00 29.900          H  
ATOM  27531 1HB  SER A1725     -32.888 -15.524 -39.157  1.00 41.930          H  
ATOM  27532 2HB  SER A1725     -31.442 -15.027 -40.025  1.00 41.930          H  
ATOM  27533  HG  SER A1725     -31.581 -16.694 -41.328  1.00 41.930          H  
ATOM  27534  N   SER A1726     -31.455 -19.027 -38.601  1.00 25.170          N  
ATOM  27535  CA  SER A1726     -32.072 -20.302 -38.260  1.00 25.430          C  
ATOM  27536  C   SER A1726     -31.891 -20.617 -36.781  1.00 26.060          C  
ATOM  27537  O   SER A1726     -32.605 -21.458 -36.231  1.00 26.340          O  
ATOM  27538  CB  SER A1726     -31.510 -21.425 -39.111  1.00 35.500          C  
ATOM  27539  OG  SER A1726     -30.170 -21.692 -38.802  1.00 35.500          O  
ATOM  27540  H   SER A1726     -30.643 -19.057 -39.217  1.00 30.200          H  
ATOM  27541  HA  SER A1726     -33.141 -20.228 -38.460  1.00 30.520          H  
ATOM  27542 1HB  SER A1726     -32.104 -22.322 -38.955  1.00 42.600          H  
ATOM  27543 2HB  SER A1726     -31.590 -21.154 -40.165  1.00 42.600          H  
ATOM  27544  HG  SER A1726     -29.650 -20.969 -39.209  1.00 42.600          H  
ATOM  27545  N   LEU A1727     -30.981 -19.897 -36.112  1.00 26.360          N  
ATOM  27546  CA  LEU A1727     -30.740 -20.082 -34.692  1.00 27.030          C  
ATOM  27547  C   LEU A1727     -31.999 -19.836 -33.880  1.00 27.110          C  
ATOM  27548  O   LEU A1727     -32.174 -20.389 -32.792  1.00 27.650          O  
ATOM  27549  CB  LEU A1727     -29.603 -19.176 -34.208  1.00 37.570          C  
ATOM  27550  CG  LEU A1727     -28.167 -19.534 -34.679  1.00 37.570          C  
ATOM  27551  CD1 LEU A1727     -27.224 -18.401 -34.295  1.00 37.570          C  
ATOM  27552  CD2 LEU A1727     -27.708 -20.847 -34.005  1.00 37.570          C  
ATOM  27553  H   LEU A1727     -30.421 -19.197 -36.614  1.00 31.630          H  
ATOM  27554  HA  LEU A1727     -30.455 -21.119 -34.547  1.00 32.440          H  
ATOM  27555 1HB  LEU A1727     -29.809 -18.167 -34.572  1.00 45.090          H  
ATOM  27556 2HB  LEU A1727     -29.609 -19.151 -33.127  1.00 45.090          H  
ATOM  27557  HG  LEU A1727     -28.148 -19.651 -35.763  1.00 45.090          H  
ATOM  27558 1HD1 LEU A1727     -26.214 -18.638 -34.626  1.00 45.090          H  
ATOM  27559 2HD1 LEU A1727     -27.554 -17.478 -34.782  1.00 45.090          H  
ATOM  27560 3HD1 LEU A1727     -27.229 -18.264 -33.216  1.00 45.090          H  
ATOM  27561 1HD2 LEU A1727     -26.695 -21.082 -34.332  1.00 45.090          H  
ATOM  27562 2HD2 LEU A1727     -27.718 -20.724 -32.921  1.00 45.090          H  
ATOM  27563 3HD2 LEU A1727     -28.355 -21.665 -34.274  1.00 45.090          H  
ATOM  27564  N   ARG A1728     -32.938 -19.048 -34.409  1.00 26.630          N  
ATOM  27565  CA  ARG A1728     -34.168 -18.775 -33.672  1.00 26.740          C  
ATOM  27566  C   ARG A1728     -34.958 -20.054 -33.344  1.00 26.820          C  
ATOM  27567  O   ARG A1728     -35.810 -20.035 -32.456  1.00 27.150          O  
ATOM  27568  CB  ARG A1728     -35.068 -17.837 -34.453  1.00 37.390          C  
ATOM  27569  CG  ARG A1728     -35.673 -18.418 -35.720  1.00 37.390          C  
ATOM  27570  CD  ARG A1728     -36.368 -17.372 -36.489  1.00 37.390          C  
ATOM  27571  NE  ARG A1728     -36.975 -17.883 -37.710  1.00 37.390          N  
ATOM  27572  CZ  ARG A1728     -36.332 -18.045 -38.888  1.00 37.390          C  
ATOM  27573  NH1 ARG A1728     -35.057 -17.764 -39.000  1.00 37.390          N  
ATOM  27574  NH2 ARG A1728     -36.987 -18.486 -39.946  1.00 37.390          N  
ATOM  27575  H   ARG A1728     -32.796 -18.619 -35.330  1.00 31.960          H  
ATOM  27576  HA  ARG A1728     -33.900 -18.288 -32.736  1.00 32.090          H  
ATOM  27577 1HB  ARG A1728     -35.884 -17.506 -33.817  1.00 44.870          H  
ATOM  27578 2HB  ARG A1728     -34.497 -16.955 -34.744  1.00 44.870          H  
ATOM  27579 1HG  ARG A1728     -34.901 -18.874 -36.334  1.00 44.870          H  
ATOM  27580 2HG  ARG A1728     -36.414 -19.176 -35.455  1.00 44.870          H  
ATOM  27581 1HD  ARG A1728     -37.161 -16.951 -35.871  1.00 44.870          H  
ATOM  27582 2HD  ARG A1728     -35.665 -16.582 -36.752  1.00 44.870          H  
ATOM  27583  HE  ARG A1728     -37.958 -18.117 -37.674  1.00 44.870          H  
ATOM  27584 1HH1 ARG A1728     -34.518 -17.446 -38.178  1.00 44.870          H  
ATOM  27585 2HH1 ARG A1728     -34.587 -17.885 -39.894  1.00 44.870          H  
ATOM  27586 1HH2 ARG A1728     -37.972 -18.709 -39.889  1.00 44.870          H  
ATOM  27587 2HH2 ARG A1728     -36.486 -18.587 -40.819  1.00 44.870          H  
ATOM  27588  N   SER A1729     -34.716 -21.142 -34.097  1.00 26.580          N  
ATOM  27589  CA  SER A1729     -35.383 -22.425 -33.892  1.00 26.720          C  
ATOM  27590  C   SER A1729     -34.455 -23.472 -33.254  1.00 27.290          C  
ATOM  27591  O   SER A1729     -34.837 -24.638 -33.106  1.00 27.660          O  
ATOM  27592  CB  SER A1729     -35.892 -22.965 -35.217  1.00 37.350          C  
ATOM  27593  OG  SER A1729     -36.871 -22.127 -35.782  1.00 37.350          O  
ATOM  27594  H   SER A1729     -34.009 -21.096 -34.834  1.00 31.900          H  
ATOM  27595  HA  SER A1729     -36.231 -22.269 -33.225  1.00 32.060          H  
ATOM  27596 1HB  SER A1729     -35.050 -23.061 -35.905  1.00 44.820          H  
ATOM  27597 2HB  SER A1729     -36.306 -23.960 -35.067  1.00 44.820          H  
ATOM  27598  HG  SER A1729     -37.139 -22.555 -36.594  1.00 44.820          H  
ATOM  27599  N   LYS A1730     -33.220 -23.076 -32.931  1.00 27.460          N  
ATOM  27600  CA  LYS A1730     -32.226 -24.001 -32.396  1.00 28.060          C  
ATOM  27601  C   LYS A1730     -31.821 -23.660 -30.977  1.00 28.510          C  
ATOM  27602  O   LYS A1730     -31.581 -24.546 -30.174  1.00 28.860          O  
ATOM  27603  CB  LYS A1730     -30.971 -23.999 -33.255  1.00 39.040          C  
ATOM  27604  CG  LYS A1730     -31.176 -24.484 -34.671  1.00 39.040          C  
ATOM  27605  CD  LYS A1730     -29.870 -24.460 -35.446  1.00 39.040          C  
ATOM  27606  CE  LYS A1730     -30.068 -24.866 -36.894  1.00 39.040          C  
ATOM  27607  NZ  LYS A1730     -28.780 -24.849 -37.659  1.00 39.040          N  
ATOM  27608  H   LYS A1730     -32.980 -22.095 -33.038  1.00 32.950          H  
ATOM  27609  HA  LYS A1730     -32.653 -25.003 -32.389  1.00 33.670          H  
ATOM  27610 1HB  LYS A1730     -30.564 -22.998 -33.284  1.00 46.850          H  
ATOM  27611 2HB  LYS A1730     -30.222 -24.638 -32.790  1.00 46.850          H  
ATOM  27612 1HG  LYS A1730     -31.578 -25.496 -34.655  1.00 46.850          H  
ATOM  27613 2HG  LYS A1730     -31.897 -23.832 -35.172  1.00 46.850          H  
ATOM  27614 1HD  LYS A1730     -29.465 -23.450 -35.432  1.00 46.850          H  
ATOM  27615 2HD  LYS A1730     -29.151 -25.130 -34.979  1.00 46.850          H  
ATOM  27616 1HE  LYS A1730     -30.494 -25.866 -36.937  1.00 46.850          H  
ATOM  27617 2HE  LYS A1730     -30.763 -24.165 -37.361  1.00 46.850          H  
ATOM  27618 1HZ  LYS A1730     -28.955 -25.113 -38.618  1.00 46.850          H  
ATOM  27619 2HZ  LYS A1730     -28.374 -23.918 -37.635  1.00 46.850          H  
ATOM  27620 3HZ  LYS A1730     -28.133 -25.503 -37.244  1.00 46.850          H  
ATOM  27621  N   VAL A1731     -31.723 -22.374 -30.657  1.00 28.520          N  
ATOM  27622  CA  VAL A1731     -31.284 -21.990 -29.319  1.00 29.010          C  
ATOM  27623  C   VAL A1731     -32.290 -22.467 -28.269  1.00 29.050          C  
ATOM  27624  O   VAL A1731     -31.905 -22.991 -27.219  1.00 29.510          O  
ATOM  27625  CB  VAL A1731     -31.066 -20.468 -29.237  1.00 40.420          C  
ATOM  27626  CG1 VAL A1731     -30.794 -20.038 -27.779  1.00 40.420          C  
ATOM  27627  CG2 VAL A1731     -29.876 -20.094 -30.151  1.00 40.420          C  
ATOM  27628  H   VAL A1731     -31.918 -21.664 -31.364  1.00 34.220          H  
ATOM  27629  HA  VAL A1731     -30.329 -22.477 -29.121  1.00 34.810          H  
ATOM  27630  HB  VAL A1731     -31.965 -19.955 -29.582  1.00 48.500          H  
ATOM  27631 1HG1 VAL A1731     -30.641 -18.960 -27.745  1.00 48.500          H  
ATOM  27632 2HG1 VAL A1731     -31.637 -20.295 -27.139  1.00 48.500          H  
ATOM  27633 3HG1 VAL A1731     -29.899 -20.543 -27.413  1.00 48.500          H  
ATOM  27634 1HG2 VAL A1731     -29.712 -19.017 -30.122  1.00 48.500          H  
ATOM  27635 2HG2 VAL A1731     -28.978 -20.607 -29.807  1.00 48.500          H  
ATOM  27636 3HG2 VAL A1731     -30.093 -20.398 -31.169  1.00 48.500          H  
ATOM  27637  N   GLY A1732     -33.573 -22.265 -28.541  1.00 28.630          N  
ATOM  27638  CA  GLY A1732     -34.616 -22.718 -27.646  1.00 28.710          C  
ATOM  27639  C   GLY A1732     -35.629 -23.439 -28.508  1.00 28.900          C  
ATOM  27640  O   GLY A1732     -35.781 -23.074 -29.667  1.00 29.110          O  
ATOM  27641  H   GLY A1732     -33.830 -21.811 -29.410  1.00 34.360          H  
ATOM  27642 1HA  GLY A1732     -34.192 -23.382 -26.919  1.00 34.450          H  
ATOM  27643 2HA  GLY A1732     -35.071 -21.875 -27.130  1.00 34.450          H  
ATOM  27644  N   SER A1733     -36.355 -24.428 -27.965  1.00 28.900          N  
ATOM  27645  CA  SER A1733     -36.337 -24.889 -26.571  1.00 29.110          C  
ATOM  27646  C   SER A1733     -35.127 -25.742 -26.172  1.00 29.170          C  
ATOM  27647  O   SER A1733     -34.985 -26.061 -24.989  1.00 29.290          O  
ATOM  27648  CB  SER A1733     -37.593 -25.685 -26.298  1.00 40.670          C  
ATOM  27649  OG  SER A1733     -37.608 -26.859 -27.063  1.00 40.670          O  
ATOM  27650  H   SER A1733     -37.019 -24.897 -28.569  1.00 34.680          H  
ATOM  27651  HA  SER A1733     -36.352 -24.009 -25.928  1.00 34.930          H  
ATOM  27652 1HB  SER A1733     -37.637 -25.941 -25.237  1.00 48.800          H  
ATOM  27653 2HB  SER A1733     -38.470 -25.084 -26.527  1.00 48.800          H  
ATOM  27654  HG  SER A1733     -38.408 -27.333 -26.805  1.00 48.800          H  
ATOM  27655  N   MET A1734     -34.266 -26.074 -27.148  1.00 29.150          N  
ATOM  27656  CA  MET A1734     -33.067 -26.910 -26.986  1.00 29.270          C  
ATOM  27657  C   MET A1734     -32.223 -26.625 -25.738  1.00 29.640          C  
ATOM  27658  O   MET A1734     -31.700 -27.561 -25.145  1.00 30.040          O  
ATOM  27659  CB  MET A1734     -32.164 -26.736 -28.195  1.00 40.930          C  
ATOM  27660  CG  MET A1734     -30.999 -27.740 -28.308  1.00 40.930          C  
ATOM  27661  SD  MET A1734     -29.919 -27.447 -29.763  1.00 40.930          S  
ATOM  27662  CE  MET A1734     -30.977 -27.782 -31.181  1.00 40.930          C  
ATOM  27663  H   MET A1734     -34.486 -25.763 -28.089  1.00 34.980          H  
ATOM  27664  HA  MET A1734     -33.391 -27.948 -26.927  1.00 35.120          H  
ATOM  27665 1HB  MET A1734     -32.759 -26.751 -29.099  1.00 49.120          H  
ATOM  27666 2HB  MET A1734     -31.705 -25.751 -28.121  1.00 49.120          H  
ATOM  27667 1HG  MET A1734     -30.379 -27.682 -27.415  1.00 49.120          H  
ATOM  27668 2HG  MET A1734     -31.399 -28.749 -28.374  1.00 49.120          H  
ATOM  27669 1HE  MET A1734     -30.406 -27.636 -32.098  1.00 49.120          H  
ATOM  27670 2HE  MET A1734     -31.334 -28.811 -31.135  1.00 49.120          H  
ATOM  27671 3HE  MET A1734     -31.823 -27.100 -31.179  1.00 49.120          H  
ATOM  27672  N   PHE A1735     -32.055 -25.355 -25.341  1.00 29.600          N  
ATOM  27673  CA  PHE A1735     -31.251 -25.018 -24.162  1.00 30.030          C  
ATOM  27674  C   PHE A1735     -31.774 -25.664 -22.863  1.00 30.360          C  
ATOM  27675  O   PHE A1735     -31.029 -25.792 -21.877  1.00 30.420          O  
ATOM  27676  CB  PHE A1735     -31.248 -23.498 -23.934  1.00 41.870          C  
ATOM  27677  CG  PHE A1735     -32.511 -22.978 -23.320  1.00 41.870          C  
ATOM  27678  CD1 PHE A1735     -32.660 -22.903 -21.932  1.00 41.870          C  
ATOM  27679  CD2 PHE A1735     -33.539 -22.570 -24.110  1.00 41.870          C  
ATOM  27680  CE1 PHE A1735     -33.829 -22.442 -21.382  1.00 41.870          C  
ATOM  27681  CE2 PHE A1735     -34.711 -22.109 -23.576  1.00 41.870          C  
ATOM  27682  CZ  PHE A1735     -34.860 -22.047 -22.206  1.00 41.870          C  
ATOM  27683  H   PHE A1735     -32.435 -24.591 -25.899  1.00 35.520          H  
ATOM  27684  HA  PHE A1735     -30.232 -25.363 -24.333  1.00 36.040          H  
ATOM  27685 1HB  PHE A1735     -30.457 -23.219 -23.310  1.00 50.240          H  
ATOM  27686 2HB  PHE A1735     -31.102 -22.993 -24.883  1.00 50.240          H  
ATOM  27687  HD1 PHE A1735     -31.840 -23.225 -21.279  1.00 50.240          H  
ATOM  27688  HD2 PHE A1735     -33.402 -22.611 -25.160  1.00 50.240          H  
ATOM  27689  HE1 PHE A1735     -33.938 -22.393 -20.298  1.00 50.240          H  
ATOM  27690  HE2 PHE A1735     -35.522 -21.789 -24.228  1.00 50.240          H  
ATOM  27691  HZ  PHE A1735     -35.791 -21.679 -21.774  1.00 50.240          H  
ATOM  27692  N   SER A1736     -33.067 -26.004 -22.820  1.00 30.680          N  
ATOM  27693  CA  SER A1736     -33.668 -26.572 -21.618  1.00 31.130          C  
ATOM  27694  C   SER A1736     -33.473 -28.107 -21.574  1.00 31.440          C  
ATOM  27695  O   SER A1736     -33.199 -28.719 -22.604  1.00 31.610          O  
ATOM  27696  CB  SER A1736     -35.155 -26.229 -21.609  1.00 43.400          C  
ATOM  27697  OG  SER A1736     -35.848 -26.949 -22.590  1.00 43.400          O  
ATOM  27698  H   SER A1736     -33.640 -25.908 -23.660  1.00 36.820          H  
ATOM  27699  HA  SER A1736     -33.192 -26.104 -20.764  1.00 37.360          H  
ATOM  27700 1HB  SER A1736     -35.593 -26.414 -20.651  1.00 52.080          H  
ATOM  27701 2HB  SER A1736     -35.267 -25.166 -21.805  1.00 52.080          H  
ATOM  27702  HG  SER A1736     -35.593 -26.559 -23.449  1.00 52.080          H  
ATOM  27703  N   PHE A1737     -33.642 -28.786 -20.409  1.00 31.590          N  
ATOM  27704  CA  PHE A1737     -33.853 -28.244 -19.059  1.00 31.990          C  
ATOM  27705  C   PHE A1737     -32.614 -27.498 -18.564  1.00 32.010          C  
ATOM  27706  O   PHE A1737     -32.691 -26.322 -18.211  1.00 32.060          O  
ATOM  27707  CB  PHE A1737     -34.275 -29.394 -18.132  1.00 44.630          C  
ATOM  27708  CG  PHE A1737     -34.429 -29.053 -16.690  1.00 44.630          C  
ATOM  27709  CD1 PHE A1737     -35.422 -28.193 -16.261  1.00 44.630          C  
ATOM  27710  CD2 PHE A1737     -33.609 -29.642 -15.741  1.00 44.630          C  
ATOM  27711  CE1 PHE A1737     -35.567 -27.904 -14.923  1.00 44.630          C  
ATOM  27712  CE2 PHE A1737     -33.754 -29.357 -14.406  1.00 44.630          C  
ATOM  27713  CZ  PHE A1737     -34.731 -28.483 -13.997  1.00 44.630          C  
ATOM  27714  H   PHE A1737     -33.593 -29.791 -20.485  1.00 37.910          H  
ATOM  27715  HA  PHE A1737     -34.675 -27.541 -19.078  1.00 38.390          H  
ATOM  27716 1HB  PHE A1737     -35.226 -29.793 -18.480  1.00 53.550          H  
ATOM  27717 2HB  PHE A1737     -33.549 -30.198 -18.206  1.00 53.550          H  
ATOM  27718  HD1 PHE A1737     -36.089 -27.732 -16.989  1.00 53.550          H  
ATOM  27719  HD2 PHE A1737     -32.837 -30.338 -16.059  1.00 53.550          H  
ATOM  27720  HE1 PHE A1737     -36.349 -27.216 -14.597  1.00 53.550          H  
ATOM  27721  HE2 PHE A1737     -33.096 -29.824 -13.673  1.00 53.550          H  
ATOM  27722  HZ  PHE A1737     -34.849 -28.254 -12.940  1.00 53.550          H  
ATOM  27723  N   VAL A1738     -31.470 -28.185 -18.591  1.00 32.020          N  
ATOM  27724  CA  VAL A1738     -30.172 -27.623 -18.206  1.00 32.240          C  
ATOM  27725  C   VAL A1738     -29.105 -27.882 -19.266  1.00 32.410          C  
ATOM  27726  O   VAL A1738     -27.911 -27.890 -18.975  1.00 32.420          O  
ATOM  27727  CB  VAL A1738     -29.712 -28.139 -16.828  1.00 45.050          C  
ATOM  27728  CG1 VAL A1738     -30.641 -27.608 -15.755  1.00 45.050          C  
ATOM  27729  CG2 VAL A1738     -29.708 -29.656 -16.824  1.00 45.050          C  
ATOM  27730  H   VAL A1738     -31.507 -29.143 -18.903  1.00 38.420          H  
ATOM  27731  HA  VAL A1738     -30.293 -26.542 -18.118  1.00 38.690          H  
ATOM  27732  HB  VAL A1738     -28.714 -27.779 -16.620  1.00 54.060          H  
ATOM  27733 1HG1 VAL A1738     -30.320 -27.960 -14.779  1.00 54.060          H  
ATOM  27734 2HG1 VAL A1738     -30.622 -26.521 -15.772  1.00 54.060          H  
ATOM  27735 3HG1 VAL A1738     -31.627 -27.932 -15.939  1.00 54.060          H  
ATOM  27736 1HG2 VAL A1738     -29.377 -30.011 -15.849  1.00 54.060          H  
ATOM  27737 2HG2 VAL A1738     -30.704 -30.029 -17.021  1.00 54.060          H  
ATOM  27738 3HG2 VAL A1738     -29.024 -30.023 -17.589  1.00 54.060          H  
ATOM  27739  N   ALA A1739     -29.541 -28.117 -20.495  1.00 32.590          N  
ATOM  27740  CA  ALA A1739     -28.646 -28.424 -21.610  1.00 32.810          C  
ATOM  27741  C   ALA A1739     -27.611 -27.316 -21.842  1.00 33.220          C  
ATOM  27742  O   ALA A1739     -26.467 -27.597 -22.199  1.00 33.370          O  
ATOM  27743  CB  ALA A1739     -29.452 -28.652 -22.876  1.00 45.850          C  
ATOM  27744  H   ALA A1739     -30.541 -28.102 -20.645  1.00 39.110          H  
ATOM  27745  HA  ALA A1739     -28.108 -29.338 -21.364  1.00 39.370          H  
ATOM  27746 1HB  ALA A1739     -28.787 -28.914 -23.694  1.00 55.020          H  
ATOM  27747 2HB  ALA A1739     -30.166 -29.459 -22.719  1.00 55.020          H  
ATOM  27748 3HB  ALA A1739     -29.988 -27.760 -23.135  1.00 55.020          H  
ATOM  27749  N   ASN A1740     -27.993 -26.059 -21.609  1.00 33.460          N  
ATOM  27750  CA  ASN A1740     -27.077 -24.941 -21.796  1.00 33.910          C  
ATOM  27751  C   ASN A1740     -26.299 -24.551 -20.543  1.00 34.130          C  
ATOM  27752  O   ASN A1740     -25.668 -23.490 -20.518  1.00 34.470          O  
ATOM  27753  CB  ASN A1740     -27.833 -23.727 -22.234  1.00 47.290          C  
ATOM  27754  CG  ASN A1740     -28.772 -23.276 -21.130  1.00 47.290          C  
ATOM  27755  OD1 ASN A1740     -29.196 -24.088 -20.292  1.00 47.290          O  
ATOM  27756  ND2 ASN A1740     -29.098 -22.012 -21.112  1.00 47.290          N  
ATOM  27757  H   ASN A1740     -28.970 -25.870 -21.357  1.00 40.150          H  
ATOM  27758  HA  ASN A1740     -26.349 -25.217 -22.559  1.00 40.690          H  
ATOM  27759 1HB  ASN A1740     -27.140 -22.920 -22.470  1.00 56.750          H  
ATOM  27760 2HB  ASN A1740     -28.380 -23.965 -23.130  1.00 56.750          H  
ATOM  27761 1HD2 ASN A1740     -29.709 -21.664 -20.402  1.00 56.750          H  
ATOM  27762 2HD2 ASN A1740     -28.730 -21.393 -21.802  1.00 56.750          H  
ATOM  27763  N   VAL A1741     -26.340 -25.367 -19.503  1.00 34.020          N  
ATOM  27764  CA  VAL A1741     -25.616 -25.040 -18.295  1.00 34.310          C  
ATOM  27765  C   VAL A1741     -24.158 -25.435 -18.430  1.00 34.290          C  
ATOM  27766  O   VAL A1741     -23.830 -26.544 -18.845  1.00 34.480          O  
ATOM  27767  CB  VAL A1741     -26.290 -25.684 -17.074  1.00 47.920          C  
ATOM  27768  CG1 VAL A1741     -25.475 -25.447 -15.800  1.00 47.920          C  
ATOM  27769  CG2 VAL A1741     -27.683 -25.061 -16.929  1.00 47.920          C  
ATOM  27770  H   VAL A1741     -26.874 -26.242 -19.548  1.00 40.820          H  
ATOM  27771  HA  VAL A1741     -25.661 -23.960 -18.155  1.00 41.170          H  
ATOM  27772  HB  VAL A1741     -26.373 -26.760 -17.231  1.00 57.500          H  
ATOM  27773 1HG1 VAL A1741     -25.986 -25.910 -14.959  1.00 57.500          H  
ATOM  27774 2HG1 VAL A1741     -24.479 -25.893 -15.900  1.00 57.500          H  
ATOM  27775 3HG1 VAL A1741     -25.376 -24.378 -15.620  1.00 57.500          H  
ATOM  27776 1HG2 VAL A1741     -28.198 -25.501 -16.080  1.00 57.500          H  
ATOM  27777 2HG2 VAL A1741     -27.586 -23.988 -16.776  1.00 57.500          H  
ATOM  27778 3HG2 VAL A1741     -28.257 -25.239 -17.835  1.00 57.500          H  
ATOM  27779  N   GLU A1742     -23.282 -24.503 -18.088  1.00 34.130          N  
ATOM  27780  CA  GLU A1742     -21.847 -24.696 -18.186  1.00 34.170          C  
ATOM  27781  C   GLU A1742     -21.336 -25.956 -17.506  1.00 34.230          C  
ATOM  27782  O   GLU A1742     -21.642 -26.222 -16.341  1.00 34.290          O  
ATOM  27783  CB  GLU A1742     -21.138 -23.490 -17.571  1.00 47.820          C  
ATOM  27784  CG  GLU A1742     -19.625 -23.567 -17.582  1.00 47.820          C  
ATOM  27785  CD  GLU A1742     -18.967 -22.349 -17.056  1.00 47.820          C  
ATOM  27786  OE1 GLU A1742     -19.634 -21.363 -16.875  1.00 47.820          O  
ATOM  27787  OE2 GLU A1742     -17.794 -22.409 -16.797  1.00 47.820          O  
ATOM  27788  H   GLU A1742     -23.638 -23.615 -17.763  1.00 40.960          H  
ATOM  27789  HA  GLU A1742     -21.589 -24.755 -19.243  1.00 41.000          H  
ATOM  27790 1HB  GLU A1742     -21.436 -22.585 -18.099  1.00 57.390          H  
ATOM  27791 2HB  GLU A1742     -21.457 -23.389 -16.542  1.00 57.390          H  
ATOM  27792 1HG  GLU A1742     -19.305 -24.406 -16.963  1.00 57.390          H  
ATOM  27793 2HG  GLU A1742     -19.284 -23.753 -18.597  1.00 57.390          H  
ATOM  27794  N   GLU A1743     -20.531 -26.708 -18.258  1.00 34.230          N  
ATOM  27795  CA  GLU A1743     -19.893 -27.926 -17.796  1.00 34.370          C  
ATOM  27796  C   GLU A1743     -18.671 -27.550 -16.993  1.00 34.610          C  
ATOM  27797  O   GLU A1743     -17.892 -26.708 -17.432  1.00 34.970          O  
ATOM  27798  CB  GLU A1743     -19.490 -28.813 -18.976  1.00 48.060          C  
ATOM  27799  CG  GLU A1743     -18.873 -30.149 -18.582  1.00 48.060          C  
ATOM  27800  CD  GLU A1743     -18.550 -31.012 -19.758  1.00 48.060          C  
ATOM  27801  OE1 GLU A1743     -18.821 -30.610 -20.864  1.00 48.060          O  
ATOM  27802  OE2 GLU A1743     -18.025 -32.077 -19.552  1.00 48.060          O  
ATOM  27803  H   GLU A1743     -20.358 -26.407 -19.206  1.00 41.080          H  
ATOM  27804  HA  GLU A1743     -20.585 -28.471 -17.154  1.00 41.240          H  
ATOM  27805 1HB  GLU A1743     -20.367 -29.016 -19.590  1.00 57.670          H  
ATOM  27806 2HB  GLU A1743     -18.769 -28.282 -19.598  1.00 57.670          H  
ATOM  27807 1HG  GLU A1743     -17.949 -29.969 -18.036  1.00 57.670          H  
ATOM  27808 2HG  GLU A1743     -19.558 -30.678 -17.922  1.00 57.670          H  
ATOM  27809  N   ALA A1744     -18.471 -28.212 -15.854  1.00 34.400          N  
ATOM  27810  CA  ALA A1744     -17.322 -27.957 -14.988  1.00 34.720          C  
ATOM  27811  C   ALA A1744     -17.267 -26.492 -14.563  1.00 35.140          C  
ATOM  27812  O   ALA A1744     -16.202 -25.878 -14.556  1.00 35.570          O  
ATOM  27813  CB  ALA A1744     -16.025 -28.348 -15.684  1.00 48.480          C  
ATOM  27814  H   ALA A1744     -19.152 -28.907 -15.579  1.00 41.280          H  
ATOM  27815  HA  ALA A1744     -17.438 -28.563 -14.089  1.00 41.660          H  
ATOM  27816 1HB  ALA A1744     -15.191 -28.176 -15.005  1.00 58.180          H  
ATOM  27817 2HB  ALA A1744     -16.060 -29.400 -15.957  1.00 58.180          H  
ATOM  27818 3HB  ALA A1744     -15.879 -27.751 -16.579  1.00 58.180          H  
ATOM  27819  N   HIS A1745     -18.426 -25.964 -14.186  1.00 35.070          N  
ATOM  27820  CA  HIS A1745     -18.597 -24.597 -13.712  1.00 35.550          C  
ATOM  27821  C   HIS A1745     -17.780 -24.364 -12.452  1.00 35.780          C  
ATOM  27822  O   HIS A1745     -17.657 -25.255 -11.610  1.00 35.610          O  
ATOM  27823  CB  HIS A1745     -20.080 -24.306 -13.441  1.00 49.580          C  
ATOM  27824  CG  HIS A1745     -20.409 -22.860 -13.098  1.00 49.580          C  
ATOM  27825  ND1 HIS A1745     -20.242 -22.320 -11.823  1.00 49.580          N  
ATOM  27826  CD2 HIS A1745     -20.895 -21.857 -13.863  1.00 49.580          C  
ATOM  27827  CE1 HIS A1745     -20.614 -21.058 -11.838  1.00 49.580          C  
ATOM  27828  NE2 HIS A1745     -21.013 -20.753 -13.057  1.00 49.580          N  
ATOM  27829  H   HIS A1745     -19.238 -26.561 -14.235  1.00 42.080          H  
ATOM  27830  HA  HIS A1745     -18.247 -23.898 -14.474  1.00 42.660          H  
ATOM  27831 1HB  HIS A1745     -20.661 -24.580 -14.326  1.00 59.490          H  
ATOM  27832 2HB  HIS A1745     -20.424 -24.932 -12.621  1.00 59.490          H  
ATOM  27833  HD1 HIS A1745     -19.680 -22.684 -11.040  1.00 59.490          H  
ATOM  27834  HD2 HIS A1745     -21.181 -21.788 -14.907  1.00 59.490          H  
ATOM  27835  HE1 HIS A1745     -20.556 -20.459 -10.929  1.00 59.490          H  
ATOM  27836  N   ASP A1746     -17.241 -23.158 -12.319  1.00 36.350          N  
ATOM  27837  CA  ASP A1746     -16.450 -22.770 -11.160  1.00 36.610          C  
ATOM  27838  C   ASP A1746     -17.173 -22.905  -9.833  1.00 36.750          C  
ATOM  27839  O   ASP A1746     -18.401 -22.802  -9.738  1.00 37.160          O  
ATOM  27840  CB  ASP A1746     -16.025 -21.298 -11.253  1.00 51.150          C  
ATOM  27841  CG  ASP A1746     -14.928 -20.990 -12.254  1.00 51.150          C  
ATOM  27842  OD1 ASP A1746     -14.292 -21.891 -12.733  1.00 51.150          O  
ATOM  27843  OD2 ASP A1746     -14.743 -19.835 -12.534  1.00 51.150          O  
ATOM  27844  H   ASP A1746     -17.367 -22.483 -13.063  1.00 43.620          H  
ATOM  27845  HA  ASP A1746     -15.562 -23.402 -11.131  1.00 43.930          H  
ATOM  27846 1HB  ASP A1746     -16.897 -20.695 -11.508  1.00 61.380          H  
ATOM  27847 2HB  ASP A1746     -15.689 -20.966 -10.264  1.00 61.380          H  
ATOM  27848  N   VAL A1747     -16.369 -23.120  -8.803  1.00 36.470          N  
ATOM  27849  CA  VAL A1747     -16.815 -23.174  -7.424  1.00 36.810          C  
ATOM  27850  C   VAL A1747     -15.989 -22.135  -6.701  1.00 36.740          C  
ATOM  27851  O   VAL A1747     -14.935 -21.742  -7.208  1.00 36.950          O  
ATOM  27852  CB  VAL A1747     -16.609 -24.573  -6.813  1.00 51.400          C  
ATOM  27853  CG1 VAL A1747     -17.420 -25.593  -7.589  1.00 51.400          C  
ATOM  27854  CG2 VAL A1747     -15.129 -24.937  -6.845  1.00 51.400          C  
ATOM  27855  H   VAL A1747     -15.382 -23.208  -8.999  1.00 43.760          H  
ATOM  27856  HA  VAL A1747     -17.870 -22.903  -7.366  1.00 44.170          H  
ATOM  27857  HB  VAL A1747     -16.965 -24.570  -5.782  1.00 61.680          H  
ATOM  27858 1HG1 VAL A1747     -17.287 -26.580  -7.149  1.00 61.680          H  
ATOM  27859 2HG1 VAL A1747     -18.473 -25.318  -7.553  1.00 61.680          H  
ATOM  27860 3HG1 VAL A1747     -17.092 -25.617  -8.631  1.00 61.680          H  
ATOM  27861 1HG2 VAL A1747     -14.987 -25.923  -6.404  1.00 61.680          H  
ATOM  27862 2HG2 VAL A1747     -14.775 -24.951  -7.873  1.00 61.680          H  
ATOM  27863 3HG2 VAL A1747     -14.561 -24.207  -6.279  1.00 61.680          H  
ATOM  27864  N   ASP A1748     -16.408 -21.732  -5.511  1.00 36.490          N  
ATOM  27865  CA  ASP A1748     -15.662 -20.709  -4.799  1.00 36.470          C  
ATOM  27866  C   ASP A1748     -15.655 -20.921  -3.286  1.00 36.490          C  
ATOM  27867  O   ASP A1748     -16.273 -21.849  -2.759  1.00 36.660          O  
ATOM  27868  CB  ASP A1748     -16.265 -19.328  -5.159  1.00 51.070          C  
ATOM  27869  CG  ASP A1748     -15.297 -18.134  -5.042  1.00 51.070          C  
ATOM  27870  OD1 ASP A1748     -14.240 -18.327  -4.484  1.00 51.070          O  
ATOM  27871  OD2 ASP A1748     -15.624 -17.061  -5.486  1.00 51.070          O  
ATOM  27872  H   ASP A1748     -17.263 -22.100  -5.123  1.00 43.790          H  
ATOM  27873  HA  ASP A1748     -14.627 -20.734  -5.143  1.00 43.760          H  
ATOM  27874 1HB  ASP A1748     -16.642 -19.357  -6.182  1.00 61.280          H  
ATOM  27875 2HB  ASP A1748     -17.127 -19.134  -4.505  1.00 61.280          H  
ATOM  27876  N   TYR A1749     -14.988 -20.006  -2.601  1.00 36.370          N  
ATOM  27877  CA  TYR A1749     -14.766 -20.000  -1.167  1.00 36.410          C  
ATOM  27878  C   TYR A1749     -16.016 -20.197  -0.323  1.00 36.910          C  
ATOM  27879  O   TYR A1749     -16.004 -21.006   0.603  1.00 37.150          O  
ATOM  27880  CB  TYR A1749     -14.077 -18.684  -0.800  1.00 50.960          C  
ATOM  27881  CG  TYR A1749     -13.725 -18.517   0.633  1.00 50.960          C  
ATOM  27882  CD1 TYR A1749     -12.699 -19.240   1.094  1.00 50.960          C  
ATOM  27883  CD2 TYR A1749     -14.360 -17.614   1.455  1.00 50.960          C  
ATOM  27884  CE1 TYR A1749     -12.264 -19.112   2.386  1.00 50.960          C  
ATOM  27885  CE2 TYR A1749     -13.927 -17.475   2.766  1.00 50.960          C  
ATOM  27886  CZ  TYR A1749     -12.873 -18.233   3.218  1.00 50.960          C  
ATOM  27887  OH  TYR A1749     -12.416 -18.117   4.502  1.00 50.960          O  
ATOM  27888  H   TYR A1749     -14.528 -19.284  -3.154  1.00 43.640          H  
ATOM  27889  HA  TYR A1749     -14.089 -20.823  -0.935  1.00 43.690          H  
ATOM  27890 1HB  TYR A1749     -13.158 -18.583  -1.387  1.00 61.150          H  
ATOM  27891 2HB  TYR A1749     -14.723 -17.853  -1.087  1.00 61.150          H  
ATOM  27892  HD1 TYR A1749     -12.217 -19.915   0.410  1.00 61.150          H  
ATOM  27893  HD2 TYR A1749     -15.182 -17.012   1.077  1.00 61.150          H  
ATOM  27894  HE1 TYR A1749     -11.424 -19.702   2.746  1.00 61.150          H  
ATOM  27895  HE2 TYR A1749     -14.407 -16.766   3.435  1.00 61.150          H  
ATOM  27896  HH  TYR A1749     -11.617 -18.640   4.605  1.00 61.150          H  
ATOM  27897  N   ASP A1750     -17.107 -19.499  -0.621  1.00 37.120          N  
ATOM  27898  CA  ASP A1750     -18.272 -19.625   0.235  1.00 37.650          C  
ATOM  27899  C   ASP A1750     -18.938 -20.968   0.055  1.00 38.040          C  
ATOM  27900  O   ASP A1750     -19.163 -21.706   1.019  1.00 38.380          O  
ATOM  27901  CB  ASP A1750     -19.253 -18.473  -0.033  1.00 52.500          C  
ATOM  27902  CG  ASP A1750     -19.668 -18.324  -1.507  1.00 52.500          C  
ATOM  27903  OD1 ASP A1750     -19.122 -19.014  -2.350  1.00 52.500          O  
ATOM  27904  OD2 ASP A1750     -20.525 -17.529  -1.773  1.00 52.500          O  
ATOM  27905  H   ASP A1750     -17.135 -18.881  -1.429  1.00 44.540          H  
ATOM  27906  HA  ASP A1750     -17.947 -19.573   1.261  1.00 45.180          H  
ATOM  27907 1HB  ASP A1750     -20.147 -18.607   0.575  1.00 63.000          H  
ATOM  27908 2HB  ASP A1750     -18.803 -17.536   0.265  1.00 63.000          H  
ATOM  27909  N   ALA A1751     -19.189 -21.334  -1.185  1.00 38.030          N  
ATOM  27910  CA  ALA A1751     -19.878 -22.571  -1.500  1.00 38.450          C  
ATOM  27911  C   ALA A1751     -19.175 -23.794  -0.928  1.00 38.680          C  
ATOM  27912  O   ALA A1751     -19.837 -24.747  -0.509  1.00 39.070          O  
ATOM  27913  CB  ALA A1751     -19.986 -22.706  -3.003  1.00 53.660          C  
ATOM  27914  H   ALA A1751     -18.958 -20.663  -1.914  1.00 45.640          H  
ATOM  27915  HA  ALA A1751     -20.867 -22.526  -1.065  1.00 46.140          H  
ATOM  27916 1HB  ALA A1751     -20.528 -23.614  -3.248  1.00 64.390          H  
ATOM  27917 2HB  ALA A1751     -20.516 -21.838  -3.401  1.00 64.390          H  
ATOM  27918 3HB  ALA A1751     -18.983 -22.749  -3.424  1.00 64.390          H  
ATOM  27919  N   LEU A1752     -17.846 -23.776  -0.906  1.00 38.500          N  
ATOM  27920  CA  LEU A1752     -17.092 -24.906  -0.399  1.00 38.760          C  
ATOM  27921  C   LEU A1752     -16.871 -24.903   1.116  1.00 38.830          C  
ATOM  27922  O   LEU A1752     -17.004 -25.947   1.763  1.00 39.250          O  
ATOM  27923  CB  LEU A1752     -15.713 -24.888  -1.062  1.00 54.160          C  
ATOM  27924  CG  LEU A1752     -15.654 -25.078  -2.591  1.00 54.160          C  
ATOM  27925  CD1 LEU A1752     -14.248 -24.815  -3.029  1.00 54.160          C  
ATOM  27926  CD2 LEU A1752     -16.077 -26.494  -2.985  1.00 54.160          C  
ATOM  27927  H   LEU A1752     -17.350 -22.974  -1.312  1.00 46.200          H  
ATOM  27928  HA  LEU A1752     -17.631 -25.813  -0.652  1.00 46.510          H  
ATOM  27929 1HB  LEU A1752     -15.254 -23.922  -0.841  1.00 64.990          H  
ATOM  27930 2HB  LEU A1752     -15.106 -25.660  -0.608  1.00 64.990          H  
ATOM  27931  HG  LEU A1752     -16.308 -24.358  -3.081  1.00 64.990          H  
ATOM  27932 1HD1 LEU A1752     -14.187 -24.925  -4.093  1.00 64.990          H  
ATOM  27933 2HD1 LEU A1752     -13.966 -23.796  -2.755  1.00 64.990          H  
ATOM  27934 3HD1 LEU A1752     -13.576 -25.521  -2.548  1.00 64.990          H  
ATOM  27935 1HD2 LEU A1752     -16.010 -26.604  -4.067  1.00 64.990          H  
ATOM  27936 2HD2 LEU A1752     -15.417 -27.224  -2.505  1.00 64.990          H  
ATOM  27937 3HD2 LEU A1752     -17.101 -26.676  -2.675  1.00 64.990          H  
ATOM  27938  N   MET A1753     -16.528 -23.743   1.678  1.00 38.470          N  
ATOM  27939  CA  MET A1753     -16.116 -23.617   3.074  1.00 38.570          C  
ATOM  27940  C   MET A1753     -17.268 -23.409   4.071  1.00 39.000          C  
ATOM  27941  O   MET A1753     -18.456 -23.396   3.720  1.00 39.260          O  
ATOM  27942  CB  MET A1753     -15.080 -22.488   3.213  1.00 53.960          C  
ATOM  27943  CG  MET A1753     -13.808 -22.595   2.304  1.00 53.960          C  
ATOM  27944  SD  MET A1753     -12.741 -24.043   2.563  1.00 53.960          S  
ATOM  27945  CE  MET A1753     -11.935 -23.806   4.133  1.00 53.960          C  
ATOM  27946  H   MET A1753     -16.492 -22.894   1.112  1.00 46.160          H  
ATOM  27947  HA  MET A1753     -15.625 -24.538   3.351  1.00 46.280          H  
ATOM  27948 1HB  MET A1753     -15.561 -21.538   2.990  1.00 64.750          H  
ATOM  27949 2HB  MET A1753     -14.732 -22.424   4.236  1.00 64.750          H  
ATOM  27950 1HG  MET A1753     -14.118 -22.593   1.258  1.00 64.750          H  
ATOM  27951 2HG  MET A1753     -13.214 -21.724   2.469  1.00 64.750          H  
ATOM  27952 1HE  MET A1753     -11.278 -24.656   4.334  1.00 64.750          H  
ATOM  27953 2HE  MET A1753     -11.348 -22.889   4.115  1.00 64.750          H  
ATOM  27954 3HE  MET A1753     -12.686 -23.745   4.922  1.00 64.750          H  
ATOM  27955  N   ASP A1754     -16.898 -23.257   5.353  1.00 39.150          N  
ATOM  27956  CA  ASP A1754     -17.838 -23.087   6.454  1.00 39.640          C  
ATOM  27957  C   ASP A1754     -18.734 -21.882   6.226  1.00 40.130          C  
ATOM  27958  O   ASP A1754     -19.918 -21.878   6.566  1.00 40.590          O  
ATOM  27959  CB  ASP A1754     -17.041 -22.837   7.720  1.00 55.300          C  
ATOM  27960  CG  ASP A1754     -16.114 -21.617   7.517  1.00 55.300          C  
ATOM  27961  OD1 ASP A1754     -15.745 -21.382   6.376  1.00 55.300          O  
ATOM  27962  OD2 ASP A1754     -15.773 -20.964   8.454  1.00 55.300          O  
ATOM  27963  H   ASP A1754     -15.910 -23.235   5.582  1.00 46.980          H  
ATOM  27964  HA  ASP A1754     -18.430 -23.984   6.559  1.00 47.570          H  
ATOM  27965 1HB  ASP A1754     -17.731 -22.623   8.532  1.00 66.360          H  
ATOM  27966 2HB  ASP A1754     -16.453 -23.718   7.983  1.00 66.360          H  
ATOM  27967  N   LEU A1755     -18.194 -20.896   5.541  1.00 40.090          N  
ATOM  27968  CA  LEU A1755     -18.912 -19.688   5.224  1.00 40.590          C  
ATOM  27969  C   LEU A1755     -20.313 -19.948   4.650  1.00 40.860          C  
ATOM  27970  O   LEU A1755     -21.279 -19.377   5.148  1.00 41.450          O  
ATOM  27971  CB  LEU A1755     -18.042 -18.867   4.276  1.00 56.630          C  
ATOM  27972  CG  LEU A1755     -18.628 -17.588   3.693  1.00 56.630          C  
ATOM  27973  CD1 LEU A1755     -19.003 -16.664   4.796  1.00 56.630          C  
ATOM  27974  CD2 LEU A1755     -17.570 -16.955   2.814  1.00 56.630          C  
ATOM  27975  H   LEU A1755     -17.188 -20.964   5.356  1.00 48.110          H  
ATOM  27976  HA  LEU A1755     -19.019 -19.137   6.151  1.00 48.710          H  
ATOM  27977 1HB  LEU A1755     -17.130 -18.593   4.815  1.00 67.950          H  
ATOM  27978 2HB  LEU A1755     -17.749 -19.512   3.463  1.00 67.950          H  
ATOM  27979  HG  LEU A1755     -19.519 -17.803   3.102  1.00 67.950          H  
ATOM  27980 1HD1 LEU A1755     -19.404 -15.740   4.384  1.00 67.950          H  
ATOM  27981 2HD1 LEU A1755     -19.763 -17.141   5.389  1.00 67.950          H  
ATOM  27982 3HD1 LEU A1755     -18.144 -16.446   5.409  1.00 67.950          H  
ATOM  27983 1HD2 LEU A1755     -17.949 -16.025   2.387  1.00 67.950          H  
ATOM  27984 2HD2 LEU A1755     -16.700 -16.752   3.411  1.00 67.950          H  
ATOM  27985 3HD2 LEU A1755     -17.290 -17.614   2.027  1.00 67.950          H  
ATOM  27986  N   MET A1756     -20.480 -20.807   3.629  1.00 40.480          N  
ATOM  27987  CA  MET A1756     -21.857 -21.066   3.199  1.00 40.750          C  
ATOM  27988  C   MET A1756     -22.475 -22.216   4.013  1.00 41.100          C  
ATOM  27989  O   MET A1756     -23.682 -22.234   4.258  1.00 41.440          O  
ATOM  27990  CB  MET A1756     -21.982 -21.365   1.715  1.00 56.940          C  
ATOM  27991  CG  MET A1756     -23.427 -21.393   1.197  1.00 56.940          C  
ATOM  27992  SD  MET A1756     -23.558 -21.703  -0.591  1.00 56.940          S  
ATOM  27993  CE  MET A1756     -22.831 -20.231  -1.318  1.00 56.940          C  
ATOM  27994  H   MET A1756     -19.698 -21.275   3.153  1.00 48.580          H  
ATOM  27995  HA  MET A1756     -22.436 -20.168   3.378  1.00 48.900          H  
ATOM  27996 1HB  MET A1756     -21.455 -20.612   1.175  1.00 68.330          H  
ATOM  27997 2HB  MET A1756     -21.521 -22.334   1.497  1.00 68.330          H  
ATOM  27998 1HG  MET A1756     -23.989 -22.167   1.714  1.00 68.330          H  
ATOM  27999 2HG  MET A1756     -23.900 -20.432   1.417  1.00 68.330          H  
ATOM  28000 1HE  MET A1756     -22.863 -20.303  -2.404  1.00 68.330          H  
ATOM  28001 2HE  MET A1756     -23.385 -19.349  -0.998  1.00 68.330          H  
ATOM  28002 3HE  MET A1756     -21.804 -20.133  -1.010  1.00 68.330          H  
ATOM  28003  N   ILE A1757     -21.665 -23.167   4.481  1.00 41.090          N  
ATOM  28004  CA  ILE A1757     -22.227 -24.353   5.148  1.00 41.440          C  
ATOM  28005  C   ILE A1757     -23.058 -23.964   6.374  1.00 42.140          C  
ATOM  28006  O   ILE A1757     -24.137 -24.514   6.602  1.00 42.470          O  
ATOM  28007  CB  ILE A1757     -21.116 -25.317   5.637  1.00 57.880          C  
ATOM  28008  CG1 ILE A1757     -20.359 -25.954   4.444  1.00 57.880          C  
ATOM  28009  CG2 ILE A1757     -21.752 -26.439   6.490  1.00 57.880          C  
ATOM  28010  CD1 ILE A1757     -19.021 -26.652   4.838  1.00 57.880          C  
ATOM  28011  H   ILE A1757     -20.654 -23.083   4.313  1.00 49.310          H  
ATOM  28012  HA  ILE A1757     -22.871 -24.874   4.444  1.00 49.730          H  
ATOM  28013  HB  ILE A1757     -20.415 -24.786   6.239  1.00 69.450          H  
ATOM  28014 1HG1 ILE A1757     -21.005 -26.683   3.962  1.00 69.450          H  
ATOM  28015 2HG1 ILE A1757     -20.134 -25.174   3.722  1.00 69.450          H  
ATOM  28016 1HG2 ILE A1757     -20.996 -27.096   6.819  1.00 69.450          H  
ATOM  28017 2HG2 ILE A1757     -22.262 -26.041   7.368  1.00 69.450          H  
ATOM  28018 3HG2 ILE A1757     -22.470 -26.995   5.888  1.00 69.450          H  
ATOM  28019 1HD1 ILE A1757     -18.559 -27.036   3.942  1.00 69.450          H  
ATOM  28020 2HD1 ILE A1757     -18.345 -25.936   5.290  1.00 69.450          H  
ATOM  28021 3HD1 ILE A1757     -19.181 -27.468   5.531  1.00 69.450          H  
ATOM  28022  N   GLU A1758     -22.517 -23.052   7.175  1.00 42.420          N  
ATOM  28023  CA  GLU A1758     -23.093 -22.564   8.430  1.00 43.020          C  
ATOM  28024  C   GLU A1758     -23.754 -21.173   8.305  1.00 42.960          C  
ATOM  28025  O   GLU A1758     -23.879 -20.463   9.297  1.00 43.100          O  
ATOM  28026  CB  GLU A1758     -21.967 -22.493   9.470  1.00 59.990          C  
ATOM  28027  CG  GLU A1758     -21.297 -23.836   9.815  1.00 59.990          C  
ATOM  28028  CD  GLU A1758     -22.069 -24.741  10.782  1.00 59.990          C  
ATOM  28029  OE1 GLU A1758     -22.211 -24.348  11.918  1.00 59.990          O  
ATOM  28030  OE2 GLU A1758     -22.571 -25.764  10.375  1.00 59.990          O  
ATOM  28031  H   GLU A1758     -21.611 -22.664   6.897  1.00 50.900          H  
ATOM  28032  HA  GLU A1758     -23.843 -23.283   8.756  1.00 51.620          H  
ATOM  28033 1HB  GLU A1758     -21.192 -21.811   9.119  1.00 71.990          H  
ATOM  28034 2HB  GLU A1758     -22.372 -22.089  10.389  1.00 71.990          H  
ATOM  28035 1HG  GLU A1758     -21.122 -24.384   8.891  1.00 71.990          H  
ATOM  28036 2HG  GLU A1758     -20.327 -23.617  10.241  1.00 71.990          H  
ATOM  28037  N   ASP A1759     -24.099 -20.743   7.089  1.00 42.840          N  
ATOM  28038  CA  ASP A1759     -24.639 -19.396   6.824  1.00 42.800          C  
ATOM  28039  C   ASP A1759     -25.939 -19.128   7.659  1.00 42.790          C  
ATOM  28040  O   ASP A1759     -26.856 -19.955   7.717  1.00 42.930          O  
ATOM  28041  CB  ASP A1759     -24.765 -19.299   5.294  1.00 59.940          C  
ATOM  28042  CG  ASP A1759     -24.727 -17.910   4.564  1.00 59.940          C  
ATOM  28043  OD1 ASP A1759     -24.105 -16.962   5.053  1.00 59.940          O  
ATOM  28044  OD2 ASP A1759     -25.216 -17.861   3.454  1.00 59.940          O  
ATOM  28045  H   ASP A1759     -23.983 -21.360   6.277  1.00 51.410          H  
ATOM  28046  HA  ASP A1759     -23.903 -18.676   7.135  1.00 51.360          H  
ATOM  28047 1HB  ASP A1759     -23.972 -19.867   4.897  1.00 71.920          H  
ATOM  28048 2HB  ASP A1759     -25.680 -19.806   4.996  1.00 71.920          H  
ATOM  28049  N   ALA A1760     -25.935 -17.998   8.377  1.00 42.670          N  
ATOM  28050  CA  ALA A1760     -26.938 -17.528   9.365  1.00 42.670          C  
ATOM  28051  C   ALA A1760     -28.184 -16.801   8.856  1.00 42.410          C  
ATOM  28052  O   ALA A1760     -28.253 -16.322   7.723  1.00 42.360          O  
ATOM  28053  CB  ALA A1760     -26.282 -16.606  10.379  1.00 59.740          C  
ATOM  28054  H   ALA A1760     -25.146 -17.412   8.192  1.00 51.200          H  
ATOM  28055  HA  ALA A1760     -27.279 -18.409   9.893  1.00 51.200          H  
ATOM  28056 1HB  ALA A1760     -26.999 -16.335  11.127  1.00 71.690          H  
ATOM  28057 2HB  ALA A1760     -25.439 -17.100  10.845  1.00 71.690          H  
ATOM  28058 3HB  ALA A1760     -25.946 -15.718   9.922  1.00 71.690          H  
ATOM  28059  N   LYS A1761     -29.162 -16.699   9.787  1.00 42.260          N  
ATOM  28060  CA  LYS A1761     -30.474 -16.042   9.667  1.00 42.120          C  
ATOM  28061  C   LYS A1761     -30.414 -14.629   9.088  1.00 42.030          C  
ATOM  28062  O   LYS A1761     -29.650 -13.792   9.572  1.00 41.980          O  
ATOM  28063  CB  LYS A1761     -31.154 -15.995  11.037  1.00 59.020          C  
ATOM  28064  CG  LYS A1761     -32.577 -15.415  11.021  1.00 59.020          C  
ATOM  28065  CD  LYS A1761     -33.237 -15.503  12.389  1.00 59.020          C  
ATOM  28066  CE  LYS A1761     -34.658 -14.951  12.352  1.00 59.020          C  
ATOM  28067  NZ  LYS A1761     -35.328 -15.047  13.678  1.00 59.020          N  
ATOM  28068  H   LYS A1761     -28.977 -17.124  10.679  1.00 50.710          H  
ATOM  28069  HA  LYS A1761     -31.110 -16.638   9.049  1.00 50.540          H  
ATOM  28070 1HB  LYS A1761     -31.198 -16.998  11.457  1.00 70.830          H  
ATOM  28071 2HB  LYS A1761     -30.554 -15.381  11.714  1.00 70.830          H  
ATOM  28072 1HG  LYS A1761     -32.544 -14.362  10.724  1.00 70.830          H  
ATOM  28073 2HG  LYS A1761     -33.184 -15.957  10.297  1.00 70.830          H  
ATOM  28074 1HD  LYS A1761     -33.268 -16.544  12.712  1.00 70.830          H  
ATOM  28075 2HD  LYS A1761     -32.652 -14.932  13.110  1.00 70.830          H  
ATOM  28076 1HE  LYS A1761     -34.624 -13.904  12.045  1.00 70.830          H  
ATOM  28077 2HE  LYS A1761     -35.238 -15.513  11.621  1.00 70.830          H  
ATOM  28078 1HZ  LYS A1761     -36.264 -14.673  13.611  1.00 70.830          H  
ATOM  28079 2HZ  LYS A1761     -35.373 -16.016  13.963  1.00 70.830          H  
ATOM  28080 3HZ  LYS A1761     -34.805 -14.520  14.362  1.00 70.830          H  
ATOM  28081  N   ASN A1762     -31.270 -14.334   8.091  1.00 42.090          N  
ATOM  28082  CA  ASN A1762     -31.270 -13.007   7.496  1.00 42.020          C  
ATOM  28083  C   ASN A1762     -32.623 -12.307   7.469  1.00 41.920          C  
ATOM  28084  O   ASN A1762     -33.530 -12.683   6.730  1.00 41.810          O  
ATOM  28085  CB  ASN A1762     -30.698 -13.054   6.078  1.00 58.860          C  
ATOM  28086  CG  ASN A1762     -30.661 -11.660   5.396  1.00 58.860          C  
ATOM  28087  OD1 ASN A1762     -31.708 -11.002   5.274  1.00 58.860          O  
ATOM  28088  ND2 ASN A1762     -29.514 -11.219   4.960  1.00 58.860          N  
ATOM  28089  H   ASN A1762     -31.907 -15.041   7.681  1.00 50.510          H  
ATOM  28090  HA  ASN A1762     -30.611 -12.379   8.094  1.00 50.420          H  
ATOM  28091 1HB  ASN A1762     -29.689 -13.470   6.108  1.00 70.630          H  
ATOM  28092 2HB  ASN A1762     -31.307 -13.728   5.472  1.00 70.630          H  
ATOM  28093 1HD2 ASN A1762     -29.459 -10.314   4.496  1.00 70.630          H  
ATOM  28094 2HD2 ASN A1762     -28.692 -11.769   5.069  1.00 70.630          H  
ATOM  28095  N   ASN A1763     -32.754 -11.252   8.272  1.00 42.010          N  
ATOM  28096  CA  ASN A1763     -33.977 -10.467   8.255  1.00 41.990          C  
ATOM  28097  C   ASN A1763     -33.652  -9.085   7.687  1.00 41.760          C  
ATOM  28098  O   ASN A1763     -34.542  -8.241   7.490  1.00 41.440          O  
ATOM  28099  CB  ASN A1763     -34.550 -10.393   9.650  1.00 58.790          C  
ATOM  28100  CG  ASN A1763     -33.594  -9.737  10.599  1.00 58.790          C  
ATOM  28101  OD1 ASN A1763     -32.434  -9.460  10.237  1.00 58.790          O  
ATOM  28102  ND2 ASN A1763     -34.039  -9.483  11.800  1.00 58.790          N  
ATOM  28103  H   ASN A1763     -32.008 -10.995   8.913  1.00 50.410          H  
ATOM  28104  HA  ASN A1763     -34.706 -10.936   7.592  1.00 50.390          H  
ATOM  28105 1HB  ASN A1763     -35.486  -9.834   9.638  1.00 70.550          H  
ATOM  28106 2HB  ASN A1763     -34.768 -11.400  10.005  1.00 70.550          H  
ATOM  28107 1HD2 ASN A1763     -33.441  -9.045  12.473  1.00 70.550          H  
ATOM  28108 2HD2 ASN A1763     -34.977  -9.720  12.046  1.00 70.550          H  
ATOM  28109  N   ALA A1764     -32.357  -8.903   7.397  1.00 41.970          N  
ATOM  28110  CA  ALA A1764     -31.788  -7.687   6.855  1.00 41.900          C  
ATOM  28111  C   ALA A1764     -32.339  -7.403   5.482  1.00 41.550          C  
ATOM  28112  O   ALA A1764     -32.650  -6.270   5.164  1.00 41.320          O  
ATOM  28113  CB  ALA A1764     -30.282  -7.797   6.802  1.00 58.690          C  
ATOM  28114  H   ALA A1764     -31.739  -9.673   7.593  1.00 50.360          H  
ATOM  28115  HA  ALA A1764     -32.060  -6.860   7.508  1.00 50.280          H  
ATOM  28116 1HB  ALA A1764     -29.858  -6.873   6.407  1.00 70.430          H  
ATOM  28117 2HB  ALA A1764     -29.898  -7.975   7.804  1.00 70.430          H  
ATOM  28118 3HB  ALA A1764     -30.008  -8.619   6.167  1.00 70.430          H  
ATOM  28119  N   PHE A1765     -32.525  -8.425   4.661  1.00 41.550          N  
ATOM  28120  CA  PHE A1765     -33.048  -8.192   3.331  1.00 41.280          C  
ATOM  28121  C   PHE A1765     -34.370  -7.469   3.410  1.00 41.310          C  
ATOM  28122  O   PHE A1765     -34.572  -6.442   2.762  1.00 41.220          O  
ATOM  28123  CB  PHE A1765     -33.241  -9.505   2.583  1.00 57.900          C  
ATOM  28124  CG  PHE A1765     -33.882  -9.330   1.244  1.00 57.900          C  
ATOM  28125  CD1 PHE A1765     -33.138  -8.948   0.144  1.00 57.900          C  
ATOM  28126  CD2 PHE A1765     -35.249  -9.537   1.084  1.00 57.900          C  
ATOM  28127  CE1 PHE A1765     -33.737  -8.782  -1.084  1.00 57.900          C  
ATOM  28128  CE2 PHE A1765     -35.847  -9.367  -0.139  1.00 57.900          C  
ATOM  28129  CZ  PHE A1765     -35.092  -8.991  -1.225  1.00 57.900          C  
ATOM  28130  H   PHE A1765     -32.250  -9.361   4.936  1.00 49.860          H  
ATOM  28131  HA  PHE A1765     -32.347  -7.567   2.783  1.00 49.540          H  
ATOM  28132 1HB  PHE A1765     -32.278  -9.989   2.448  1.00 69.480          H  
ATOM  28133 2HB  PHE A1765     -33.856 -10.179   3.176  1.00 69.480          H  
ATOM  28134  HD1 PHE A1765     -32.074  -8.777   0.253  1.00 69.480          H  
ATOM  28135  HD2 PHE A1765     -35.854  -9.837   1.944  1.00 69.480          H  
ATOM  28136  HE1 PHE A1765     -33.140  -8.480  -1.944  1.00 69.480          H  
ATOM  28137  HE2 PHE A1765     -36.918  -9.531  -0.248  1.00 69.480          H  
ATOM  28138  HZ  PHE A1765     -35.565  -8.856  -2.197  1.00 69.480          H  
ATOM  28139  N   SER A1766     -35.303  -7.996   4.201  1.00 41.500          N  
ATOM  28140  CA  SER A1766     -36.610  -7.370   4.271  1.00 41.600          C  
ATOM  28141  C   SER A1766     -36.525  -5.964   4.852  1.00 41.810          C  
ATOM  28142  O   SER A1766     -37.096  -5.015   4.302  1.00 41.780          O  
ATOM  28143  CB  SER A1766     -37.540  -8.208   5.130  1.00 58.200          C  
ATOM  28144  OG  SER A1766     -37.796  -9.460   4.543  1.00 58.200          O  
ATOM  28145  H   SER A1766     -35.111  -8.841   4.725  1.00 49.800          H  
ATOM  28146  HA  SER A1766     -37.016  -7.301   3.261  1.00 49.920          H  
ATOM  28147 1HB  SER A1766     -37.089  -8.350   6.115  1.00 69.840          H  
ATOM  28148 2HB  SER A1766     -38.476  -7.671   5.274  1.00 69.840          H  
ATOM  28149  HG  SER A1766     -38.421  -9.901   5.128  1.00 69.840          H  
ATOM  28150  N   HIS A1767     -35.741  -5.801   5.924  1.00 42.040          N  
ATOM  28151  CA  HIS A1767     -35.612  -4.507   6.571  1.00 42.270          C  
ATOM  28152  C   HIS A1767     -35.051  -3.464   5.625  1.00 42.090          C  
ATOM  28153  O   HIS A1767     -35.602  -2.365   5.492  1.00 42.180          O  
ATOM  28154  CB  HIS A1767     -34.699  -4.612   7.793  1.00 59.090          C  
ATOM  28155  CG  HIS A1767     -34.499  -3.319   8.502  1.00 59.090          C  
ATOM  28156  ND1 HIS A1767     -35.470  -2.744   9.289  1.00 59.090          N  
ATOM  28157  CD2 HIS A1767     -33.438  -2.489   8.540  1.00 59.090          C  
ATOM  28158  CE1 HIS A1767     -35.016  -1.611   9.783  1.00 59.090          C  
ATOM  28159  NE2 HIS A1767     -33.777  -1.426   9.345  1.00 59.090          N  
ATOM  28160  H   HIS A1767     -35.265  -6.612   6.335  1.00 50.450          H  
ATOM  28161  HA  HIS A1767     -36.592  -4.166   6.901  1.00 50.720          H  
ATOM  28162 1HB  HIS A1767     -35.107  -5.340   8.493  1.00 70.900          H  
ATOM  28163 2HB  HIS A1767     -33.724  -4.980   7.477  1.00 70.900          H  
ATOM  28164  HD1 HIS A1767     -36.363  -3.135   9.516  1.00 70.900          H  
ATOM  28165  HD2 HIS A1767     -32.457  -2.536   8.071  1.00 70.900          H  
ATOM  28166  HE1 HIS A1767     -35.641  -1.000  10.433  1.00 70.900          H  
ATOM  28167  N   VAL A1768     -33.937  -3.807   4.992  1.00 41.860          N  
ATOM  28168  CA  VAL A1768     -33.224  -2.935   4.092  1.00 41.700          C  
ATOM  28169  C   VAL A1768     -34.013  -2.583   2.860  1.00 41.480          C  
ATOM  28170  O   VAL A1768     -34.062  -1.411   2.498  1.00 41.530          O  
ATOM  28171  CB  VAL A1768     -31.891  -3.588   3.695  1.00 58.440          C  
ATOM  28172  CG1 VAL A1768     -31.222  -2.811   2.560  1.00 58.440          C  
ATOM  28173  CG2 VAL A1768     -30.975  -3.629   4.944  1.00 58.440          C  
ATOM  28174  H   VAL A1768     -33.566  -4.742   5.145  1.00 50.230          H  
ATOM  28175  HA  VAL A1768     -33.005  -2.016   4.631  1.00 50.040          H  
ATOM  28176  HB  VAL A1768     -32.080  -4.605   3.345  1.00 70.130          H  
ATOM  28177 1HG1 VAL A1768     -30.317  -3.280   2.296  1.00 70.130          H  
ATOM  28178 2HG1 VAL A1768     -31.865  -2.809   1.691  1.00 70.130          H  
ATOM  28179 3HG1 VAL A1768     -31.025  -1.804   2.849  1.00 70.130          H  
ATOM  28180 1HG2 VAL A1768     -30.051  -4.110   4.700  1.00 70.130          H  
ATOM  28181 2HG2 VAL A1768     -30.780  -2.631   5.291  1.00 70.130          H  
ATOM  28182 3HG2 VAL A1768     -31.459  -4.189   5.735  1.00 70.130          H  
ATOM  28183  N   VAL A1769     -34.627  -3.559   2.199  1.00 41.300          N  
ATOM  28184  CA  VAL A1769     -35.354  -3.226   0.995  1.00 41.150          C  
ATOM  28185  C   VAL A1769     -36.520  -2.305   1.306  1.00 41.460          C  
ATOM  28186  O   VAL A1769     -36.698  -1.296   0.614  1.00 41.440          O  
ATOM  28187  CB  VAL A1769     -35.820  -4.499   0.266  1.00 57.670          C  
ATOM  28188  CG1 VAL A1769     -36.760  -4.150  -0.906  1.00 57.670          C  
ATOM  28189  CG2 VAL A1769     -34.586  -5.242  -0.251  1.00 57.670          C  
ATOM  28190  H   VAL A1769     -34.574  -4.530   2.520  1.00 49.560          H  
ATOM  28191  HA  VAL A1769     -34.674  -2.697   0.327  1.00 49.380          H  
ATOM  28192  HB  VAL A1769     -36.367  -5.139   0.967  1.00 69.200          H  
ATOM  28193 1HG1 VAL A1769     -37.070  -5.068  -1.403  1.00 69.200          H  
ATOM  28194 2HG1 VAL A1769     -37.649  -3.627  -0.543  1.00 69.200          H  
ATOM  28195 3HG1 VAL A1769     -36.238  -3.510  -1.619  1.00 69.200          H  
ATOM  28196 1HG2 VAL A1769     -34.901  -6.144  -0.754  1.00 69.200          H  
ATOM  28197 2HG2 VAL A1769     -34.045  -4.607  -0.948  1.00 69.200          H  
ATOM  28198 3HG2 VAL A1769     -33.931  -5.502   0.577  1.00 69.200          H  
ATOM  28199  N   ASP A1770     -37.312  -2.615   2.341  1.00 41.790          N  
ATOM  28200  CA  ASP A1770     -38.423  -1.734   2.663  1.00 42.150          C  
ATOM  28201  C   ASP A1770     -37.932  -0.340   3.032  1.00 42.430          C  
ATOM  28202  O   ASP A1770     -38.498   0.656   2.574  1.00 42.710          O  
ATOM  28203  CB  ASP A1770     -39.246  -2.284   3.832  1.00 58.870          C  
ATOM  28204  CG  ASP A1770     -40.121  -3.504   3.498  1.00 58.870          C  
ATOM  28205  OD1 ASP A1770     -40.339  -3.790   2.344  1.00 58.870          O  
ATOM  28206  OD2 ASP A1770     -40.584  -4.125   4.425  1.00 58.870          O  
ATOM  28207  H   ASP A1770     -37.163  -3.474   2.880  1.00 50.150          H  
ATOM  28208  HA  ASP A1770     -39.063  -1.652   1.785  1.00 50.580          H  
ATOM  28209 1HB  ASP A1770     -38.558  -2.574   4.635  1.00 70.640          H  
ATOM  28210 2HB  ASP A1770     -39.885  -1.495   4.224  1.00 70.640          H  
ATOM  28211  N   CYS A1771     -36.841  -0.247   3.806  1.00 42.390          N  
ATOM  28212  CA  CYS A1771     -36.344   1.061   4.194  1.00 42.690          C  
ATOM  28213  C   CYS A1771     -35.863   1.852   2.997  1.00 42.530          C  
ATOM  28214  O   CYS A1771     -36.147   3.049   2.893  1.00 42.840          O  
ATOM  28215  CB  CYS A1771     -35.199   0.943   5.184  1.00 59.650          C  
ATOM  28216  SG  CYS A1771     -35.680   0.364   6.809  1.00 59.650          S  
ATOM  28217  H   CYS A1771     -36.383  -1.085   4.178  1.00 50.870          H  
ATOM  28218  HA  CYS A1771     -37.153   1.607   4.670  1.00 51.230          H  
ATOM  28219 1HB  CYS A1771     -34.464   0.242   4.784  1.00 71.580          H  
ATOM  28220 2HB  CYS A1771     -34.716   1.913   5.296  1.00 71.580          H  
ATOM  28221  HG  CYS A1771     -35.815  -0.939   6.442  1.00 71.580          H  
ATOM  28222  N   ILE A1772     -35.170   1.199   2.068  1.00 42.080          N  
ATOM  28223  CA  ILE A1772     -34.686   1.935   0.934  1.00 41.940          C  
ATOM  28224  C   ILE A1772     -35.820   2.489   0.129  1.00 42.210          C  
ATOM  28225  O   ILE A1772     -35.776   3.651  -0.237  1.00 42.040          O  
ATOM  28226  CB  ILE A1772     -33.733   1.130   0.034  1.00 58.770          C  
ATOM  28227  CG1 ILE A1772     -32.422   0.835   0.811  1.00 58.770          C  
ATOM  28228  CG2 ILE A1772     -33.442   1.938  -1.282  1.00 58.770          C  
ATOM  28229  CD1 ILE A1772     -31.530  -0.186   0.179  1.00 58.770          C  
ATOM  28230  H   ILE A1772     -34.937   0.207   2.186  1.00 50.500          H  
ATOM  28231  HA  ILE A1772     -34.132   2.781   1.317  1.00 50.330          H  
ATOM  28232  HB  ILE A1772     -34.197   0.166  -0.208  1.00 70.530          H  
ATOM  28233 1HG1 ILE A1772     -31.853   1.752   0.902  1.00 70.530          H  
ATOM  28234 2HG1 ILE A1772     -32.679   0.496   1.806  1.00 70.530          H  
ATOM  28235 1HG2 ILE A1772     -32.775   1.378  -1.923  1.00 70.530          H  
ATOM  28236 2HG2 ILE A1772     -34.364   2.126  -1.831  1.00 70.530          H  
ATOM  28237 3HG2 ILE A1772     -32.980   2.891  -1.026  1.00 70.530          H  
ATOM  28238 1HD1 ILE A1772     -30.648  -0.321   0.803  1.00 70.530          H  
ATOM  28239 2HD1 ILE A1772     -32.069  -1.127   0.099  1.00 70.530          H  
ATOM  28240 3HD1 ILE A1772     -31.219   0.132  -0.805  1.00 70.530          H  
ATOM  28241  N   GLU A1773     -36.840   1.686  -0.180  1.00 42.690          N  
ATOM  28242  CA  GLU A1773     -37.913   2.246  -0.993  1.00 43.060          C  
ATOM  28243  C   GLU A1773     -38.601   3.417  -0.285  1.00 42.810          C  
ATOM  28244  O   GLU A1773     -38.904   4.438  -0.911  1.00 43.040          O  
ATOM  28245  CB  GLU A1773     -38.946   1.179  -1.365  1.00 60.140          C  
ATOM  28246  CG  GLU A1773     -38.444   0.128  -2.372  1.00 60.140          C  
ATOM  28247  CD  GLU A1773     -39.503  -0.888  -2.755  1.00 60.140          C  
ATOM  28248  OE1 GLU A1773     -40.578  -0.838  -2.199  1.00 60.140          O  
ATOM  28249  OE2 GLU A1773     -39.237  -1.702  -3.608  1.00 60.140          O  
ATOM  28250  H   GLU A1773     -36.858   0.710   0.143  1.00 51.230          H  
ATOM  28251  HA  GLU A1773     -37.475   2.623  -1.917  1.00 51.670          H  
ATOM  28252 1HB  GLU A1773     -39.251   0.649  -0.456  1.00 72.160          H  
ATOM  28253 2HB  GLU A1773     -39.831   1.656  -1.780  1.00 72.160          H  
ATOM  28254 1HG  GLU A1773     -38.097   0.638  -3.268  1.00 72.160          H  
ATOM  28255 2HG  GLU A1773     -37.594  -0.393  -1.928  1.00 72.160          H  
ATOM  28256  N   LEU A1774     -38.798   3.312   1.031  1.00 42.390          N  
ATOM  28257  CA  LEU A1774     -39.452   4.371   1.793  1.00 42.170          C  
ATOM  28258  C   LEU A1774     -38.669   5.677   1.763  1.00 42.050          C  
ATOM  28259  O   LEU A1774     -39.260   6.760   1.749  1.00 42.120          O  
ATOM  28260  CB  LEU A1774     -39.640   3.924   3.249  1.00 59.130          C  
ATOM  28261  CG  LEU A1774     -40.678   2.790   3.512  1.00 59.130          C  
ATOM  28262  CD1 LEU A1774     -40.527   2.313   4.952  1.00 59.130          C  
ATOM  28263  CD2 LEU A1774     -42.100   3.304   3.276  1.00 59.130          C  
ATOM  28264  H   LEU A1774     -38.537   2.444   1.515  1.00 50.870          H  
ATOM  28265  HA  LEU A1774     -40.418   4.561   1.340  1.00 50.600          H  
ATOM  28266 1HB  LEU A1774     -38.674   3.576   3.616  1.00 70.950          H  
ATOM  28267 2HB  LEU A1774     -39.931   4.791   3.839  1.00 70.950          H  
ATOM  28268  HG  LEU A1774     -40.492   1.959   2.846  1.00 70.950          H  
ATOM  28269 1HD1 LEU A1774     -41.240   1.513   5.144  1.00 70.950          H  
ATOM  28270 2HD1 LEU A1774     -39.517   1.936   5.103  1.00 70.950          H  
ATOM  28271 3HD1 LEU A1774     -40.715   3.138   5.635  1.00 70.950          H  
ATOM  28272 1HD2 LEU A1774     -42.806   2.499   3.474  1.00 70.950          H  
ATOM  28273 2HD2 LEU A1774     -42.303   4.138   3.948  1.00 70.950          H  
ATOM  28274 3HD2 LEU A1774     -42.221   3.633   2.251  1.00 70.950          H  
ATOM  28275  N   ASP A1775     -37.343   5.582   1.723  1.00 41.920          N  
ATOM  28276  CA  ASP A1775     -36.482   6.753   1.732  1.00 41.870          C  
ATOM  28277  C   ASP A1775     -36.138   7.345   0.353  1.00 41.810          C  
ATOM  28278  O   ASP A1775     -35.309   8.257   0.291  1.00 41.840          O  
ATOM  28279  CB  ASP A1775     -35.177   6.435   2.469  1.00 58.640          C  
ATOM  28280  CG  ASP A1775     -35.329   6.234   3.993  1.00 58.640          C  
ATOM  28281  OD1 ASP A1775     -36.236   6.785   4.576  1.00 58.640          O  
ATOM  28282  OD2 ASP A1775     -34.517   5.535   4.562  1.00 58.640          O  
ATOM  28283  H   ASP A1775     -36.908   4.654   1.762  1.00 50.300          H  
ATOM  28284  HA  ASP A1775     -36.998   7.528   2.295  1.00 50.240          H  
ATOM  28285 1HB  ASP A1775     -34.754   5.521   2.042  1.00 70.370          H  
ATOM  28286 2HB  ASP A1775     -34.472   7.237   2.305  1.00 70.370          H  
ATOM  28287  N   VAL A1776     -36.721   6.842  -0.743  1.00 41.760          N  
ATOM  28288  CA  VAL A1776     -36.406   7.426  -2.051  1.00 41.740          C  
ATOM  28289  C   VAL A1776     -37.203   8.702  -2.307  1.00 42.110          C  
ATOM  28290  O   VAL A1776     -36.724   9.588  -3.015  1.00 42.300          O  
ATOM  28291  OXT VAL A1776     -38.407   8.720  -2.064  1.00 62.610          O  
ATOM  28292  CB  VAL A1776     -36.639   6.431  -3.213  1.00 56.360          C  
ATOM  28293  CG1 VAL A1776     -36.424   7.123  -4.567  1.00 56.360          C  
ATOM  28294  CG2 VAL A1776     -35.658   5.295  -3.094  1.00 56.360          C  
ATOM  28295  H   VAL A1776     -37.405   6.077  -0.666  1.00 50.110          H  
ATOM  28296  HA  VAL A1776     -35.348   7.683  -2.055  1.00 50.090          H  
ATOM  28297  HB  VAL A1776     -37.662   6.049  -3.166  1.00 67.630          H  
ATOM  28298 1HG1 VAL A1776     -36.582   6.403  -5.366  1.00 67.630          H  
ATOM  28299 2HG1 VAL A1776     -37.129   7.942  -4.689  1.00 67.630          H  
ATOM  28300 3HG1 VAL A1776     -35.409   7.510  -4.620  1.00 67.630          H  
ATOM  28301 1HG2 VAL A1776     -35.818   4.584  -3.900  1.00 67.630          H  
ATOM  28302 2HG2 VAL A1776     -34.643   5.678  -3.139  1.00 67.630          H  
ATOM  28303 3HG2 VAL A1776     -35.814   4.821  -2.172  1.00 67.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10344.4 1128.12 7432.34 -620.933 201.674 407.887 3740.33 -4062.09 -16.2073 -108.172 -3284.46 -470.984 -1007.01 -283.782 -295.227 -187.745 0.37912 122.965 136.127 1008.04 1492.52 -284.707 326.011 -374.923 310.003 1695.18 -3339.07
GLY:NtermProteinFull_1 -2.28092 0.28236 3.3373 -0.00243 0 0 2.38108 -1.46745 -0 -0 -3.32933 0.02475 0 0 -0.99498 0 0 0.14855 0 0 0 0 0 0.83697 0 0.19254 -0.87156
LYS_2 -2.2518 0.1448 2.56632 -0.2888 0.03547 0.13041 0.98981 -1.20808 -0 -0 -1.20864 -0.16715 0 0 0 0 0 0.03128 0.00415 0.92935 0 -0.03752 0 -1.5107 1.61043 0.38534 0.15466
THR_3 -5.2624 0.88359 5.06349 -0.11854 0.05651 0.05776 2.51851 -2.49604 -0 -0 -2.61794 -1.03577 0 0 0 -0.15936 0 0.04454 0.02473 0.31516 0 -0.08258 2.31626 -1.0874 1.56457 0.56889 0.55399
GLU_4 -5.80991 0.2707 6.4791 -0.18593 0.00969 0.21743 3.1387 -2.95936 -0.00058 -0.01317 -3.60801 -0.49624 0 0 -0.99498 0 0 -0.00611 0.06014 0 4.47714 -0.28269 0 -2.7348 -0.35226 0.52914 -2.26199
ARG_5 -5.3501 0.36162 5.11205 -0.99013 0.37635 0.95607 2.17142 -2.62751 -0 -0 -0.81964 -0.08501 0 0 0 0 0 0.01727 0.17065 2.47092 0 -0.06773 0 -1.2888 -0.3405 0.50179 0.5687
GLU_6 -5.86353 0.28457 5.91136 -0.33411 0.05989 0.37526 2.83727 -2.86077 -0 -0 -2.98888 -0.60138 0 0 0 -0.97273 0 0.00175 0.06029 0 3.30992 -0.11971 0 -2.7348 -0.20864 0.44258 -3.40169
LEU_7 -9.68851 1.26331 4.3759 -0.91307 0.47148 0.36805 2.73512 -3.00397 -0.00099 -0.00984 -2.10699 0.08763 0 0 0 0 0 -0.0093 0.19619 1.81228 0 -0.20221 0 0.18072 -0.15806 0.5403 -4.06196
LEU_8 -6.26153 0.42565 5.53654 -0.67719 0.17288 0.23892 2.74884 -2.92133 -0 -0 -1.51236 0.09371 0 0 0 0 0 0.01563 0.03467 0.85767 0 -0.18321 0 0.18072 0.03021 0.61864 -0.60155
ALA_9 -4.37365 0.19505 4.54113 -0.02131 0 0 2.00435 -2.51547 -0 -0 -1.63839 -0.35653 0 0 0 0 0 0.17764 0 0 0 -0.26068 0 1.8394 -0.20168 0.30121 -0.30894
MET_10 -8.21714 0.65227 5.5967 -0.20037 0.01174 0.06116 2.72582 -2.98938 -0 -0 -1.30174 -0.16032 0 0 0 0 0 -0.00178 0.093 2.06249 0 0.08186 0 0.60916 -0.14752 0.35544 -0.76861
VAL_11 -7.42717 0.97963 2.28364 -0.31959 0.24141 0.07346 1.90325 -2.33892 -0 -0 -0.89274 -0.17143 0 0 0 0 0 -0.0627 0.03883 0.1992 0 -0.16093 0 1.9342 -0.05233 0.44244 -3.32974
SER_12 -2.28577 0.0812 2.87871 -0.02813 0.01057 0.02733 0.84627 -1.34472 -0.00099 -0.00984 -1.28307 -0.18087 0 0 0 0 0 -0.07073 0.02629 0.89286 0 -0.26464 0.60317 -0.77834 -0.33263 0.39977 -0.81355
SER_13 -3.12551 0.42493 3.96831 -0.01609 0 0.02775 1.95152 -1.85435 -0 -0 -1.33434 -0.83961 0 0 0 0 0 -0.0081 0.01783 0.38619 0 -0.18293 0.61881 -0.77834 0.99199 0.43866 0.68672
ILE_14 -5.6533 0.58917 1.52263 -0.44657 0.3023 0.09359 0.98557 -1.51055 -0 -0 -0.54252 0.14659 0 0 0 0 0 0.06651 0.01359 0.78837 0 0.81879 0 0.73287 6.75977 0.46709 5.13391
GLN_15 -2.80427 0.10285 2.48149 -0.33464 0.05877 0.19343 1.09466 -1.30094 -0.0115 -0.10346 -1.53018 -0.07626 0 0 -0.52553 -1.03078 0 0.03078 0.04852 0 3.08074 0.0202 0 -0.18838 5.40719 0.31625 4.92893
ILE_16 -6.7217 0.69655 2.70463 -0.56293 0.26485 0.16965 1.31208 -1.95937 -8e-05 -0.00133 -0.98895 -0.03175 0 0 0 0 0 -0.01869 0.18923 3.22853 0 -0.73906 0 0.73287 -0.34855 0.38251 -1.69149
ASN_17 -5.45256 0.41001 6.09848 -0.2041 0.02886 0.31692 3.62353 -2.89274 -0.01035 -0.07364 -4.50942 -0.63836 0 0 -0.95583 -1.95898 0 0.00378 0.00691 0 2.87421 -0.56172 0 -0.93687 -0.22302 0.57852 -4.47635
TRP_18 -9.41303 0.81116 5.0175 -0.85388 0.01986 0.32399 2.4655 -2.9346 -0 -0 -1.41915 -0.35025 0 0 0 0 0 -0.0407 0.01219 0 1.90621 0.16318 0 1.6906 -0.22438 0.52902 -2.29678
SER_19 -1.80544 0.18381 2.12381 -0.03067 0.00125 0.0511 0.25065 -1.06422 -8e-05 -0.00133 -0.06185 -0.96445 0 0 0 0 0 -0.05737 0.01148 0.15117 0 -0.39027 0.61241 -0.77834 -0.41273 0.34582 -1.83526
VAL_20 -4.66557 0.47289 4.00809 -0.28855 0.18191 0.06402 2.56994 -2.24555 -0.0096 -0.10708 -1.83697 -0.32163 0 0 0 0 0 0.05661 0.00042 0.21097 0 -0.52594 0 1.9342 -0.15349 0.2276 -0.42774
THR_21 -6.27305 0.50092 5.37458 -0.11694 0.06439 0.05099 3.47792 -2.88355 -0.0096 -0.10708 -3.07132 -1.08228 0 0 0 0 0 -0.01527 0.00028 0.62683 0 0.16616 2.27716 -1.0874 -0.00508 0.42638 -1.68597
GLU_22 -5.04082 0.26495 5.85109 -0.21579 0.02653 0.30514 2.36276 -2.56666 -0.03941 -0.27209 -2.21145 -0.60548 0 0 0 0 0 -0.08099 0.00641 0 3.2304 -0.25096 0 -2.7348 -0.38715 0.53356 -1.82476
SER_23 -2.42962 0.23655 2.79513 -0.02798 0.00674 0.02651 1.01571 -1.3717 -0.0037 -0.04489 -1.06983 -0.00944 0 0 0 0 0 -0.05421 0.00283 0.57263 0 -0.20477 0.6001 -0.77834 -0.58144 0.29396 -1.02578
VAL_24 -6.19705 0.68376 3.02836 -0.28963 0.18894 0.06711 2.26469 -2.13325 -0 -0 -1.72342 -0.45069 0 0 -0.77366 0 0 -0.00531 0.01592 0.31345 0 -0.46388 0 1.9342 -0.15128 0.2749 -3.41685
PHE_25 -9.62557 1.25998 3.679 -0.6463 0.08367 0.42634 2.40501 -2.5899 -0 -0 -1.85467 0.03329 0 0 0 0 0 0.13984 0.46152 0 1.92309 -0.39001 0 1.0402 -0.01287 1.26521 -2.40217
PRO_26 -3.84856 1.50463 2.80064 -0.08213 0.00027 0.05171 0.73205 -1.16677 -0 -0 -0.57051 0.60218 0 0 0 0 0 0.05128 0.07491 0.59578 0 -0.45331 0 -2.4119 5.87988 3.02697 6.78711
PRO_27 -4.85879 1.34432 1.4997 -0.08538 5e-05 0.05141 0.67745 -0.85301 -0 -0 -0.34608 0.55213 0 0 0 0 0 -0.06986 0.00707 0.5124 0 -0.62476 0 -2.4119 6.53538 2.33796 4.26809
PHE_28 -9.51946 2.53299 1.19904 -0.77298 0.41551 0.47857 1.48636 -2.01908 -0.02005 -0.12982 -0.84751 0.09559 0 0 0 0 0 0.38201 0.02216 0 2.36109 -0.33 0 1.0402 1.17192 1.04366 -1.40979
SER_29 -3.94197 0.45325 4.87905 -0.03042 0.0002 0.05075 2.39645 -2.16379 -0.03273 -0.34451 -2.22343 -0.93714 0 0 -0.5872 0 0 -0.04222 0.0549 0.97742 0 -0.0085 0.60041 -0.77834 0.37437 0.90723 -0.3962
ARG_30 -6.19464 0.44289 5.21616 -0.59913 0.06447 0.38751 2.17867 -2.37259 -0.00902 -0.06873 -2.08647 0.4477 0 0 0 0 0 -0.08644 0.19987 1.99601 0 -0.13809 0 -1.2888 -0.51916 0.35254 -2.07724
GLU_31 -4.59921 0.49119 5.42628 -0.35727 0.10851 0.44477 2.73683 -2.38687 -0.01258 -0.12304 -2.73937 -0.67488 0 0 -0.5872 -0.79698 0 -0.03829 0.00529 0 3.37226 -0.25205 0 -2.7348 -0.55102 0.21891 -3.04955
MET_32 -9.2845 0.80723 4.97113 -0.39627 0.08055 0.14057 2.56088 -2.83518 -0.01725 -0.15114 -1.96883 -0.21493 0 0 0 0 0 -0.00345 0.25025 2.02246 0 0.03104 0 0.60916 -0.29225 0.30795 -3.3826
PHE_33 -11.2803 1.22353 3.89217 -0.68358 0.0931 0.36953 2.77589 -3.12272 -0.00479 -0.01491 -1.7539 0.20881 0 0 0 0 0 0.06118 0.0867 0 2.56856 -0.08793 0 1.0402 0.05201 0.49493 -4.08147
ASP_34 -4.89398 0.12985 6.8623 -0.10707 0.00892 0.3252 3.1139 -3.06749 -0 -0 -4.04007 -0.28532 0 0 0 -0.45102 0 0.0425 0.01603 0 1.75498 0.22692 0 -2.3716 -0.05022 0.39243 -2.39375
ARG_35 -5.19392 0.21981 6.56967 -0.93901 0.20397 0.58038 3.24045 -2.88423 -0.01926 -0.12105 -3.59885 0.28559 0 0 0 -0.79698 0 -0.01651 0.02276 2.76112 0 -0.00288 0 -1.2888 -0.16321 0.23287 -0.90808
PHE_36 -9.15453 1.09106 4.17459 -0.82663 0.04557 0.25608 2.21454 -2.61874 -0 -0 -1.27629 -0.04726 0 0 0 0 0 -0.00514 0.08594 0 1.87501 -0.4617 0 1.0402 -0.04244 0.31393 -3.33578
ARG_37 -5.91588 0.1839 6.49011 -0.67244 0.10524 0.45455 2.09774 -2.90699 -0 -0 -2.37565 0.55244 0 0 0 -0.45102 0 -0.04563 0.06959 1.74603 0 -0.11113 0 -1.2888 -0.17612 0.56023 -1.68384
SER_38 -2.46837 0.1003 3.33958 -0.0313 0.00015 0.02274 1.70172 -1.49724 -0 -0 -1.88037 -0.05159 0 0 0 0 0 -0.04945 0.0116 0.38631 0 0.31885 1.77562 -0.77834 0.05703 0.55219 1.50944
SER_39 -2.83005 0.33187 4.50174 -0.02573 0 0.02072 2.05301 -1.85445 -0.01924 -0.12095 -1.58771 0.04488 0 0 -0.48305 0 0 0.00542 0.02497 0.49092 0 0.02195 0.6 -0.77834 0.23476 0.79489 1.42561
PRO_40 -2.28893 0.50192 2.33159 -0.1954 0.00388 0.1391 0.71265 -0.91998 -0.00215 -0.04171 -0.88105 0.11259 0 0 0 0 0 0.23656 0.00046 0.38128 0 -0.91434 0 -2.4119 -0.22621 1.3981 -2.06354
PRO_41 -4.81557 0.52197 2.73195 -0.15778 0.00251 0.1149 0.45508 -1.02161 -0.00551 -0.09538 -0.4498 0.10378 0 0 0 0 0 0.20534 0.12479 0.32618 0 -1.04824 0 -2.4119 -0.58071 1.27028 -4.72973
ASP_42 -4.66901 0.33633 6.62653 -0.23454 0.09076 0.75472 3.59448 -2.77147 -0 -0 -5.33021 -1.20076 0 0 -1.58139 0 0 -0.0649 0.00196 0 2.1053 -0.75754 0 -2.3716 -0.55636 0.6441 -5.38359
SER_43 -3.07445 0.08214 3.93298 -0.03017 0.00052 0.05032 1.60217 -1.7975 -0.00551 -0.09538 -1.9205 -1.05307 0 0 0 0 0 0.00565 0.00203 0.24971 0 -0.29798 0.6002 -0.77834 -0.54839 0.30234 -2.77323
GLU_44 -4.17299 0.26525 5.72706 -0.19647 0.02133 0.26284 2.56866 -2.5099 -0.02483 -0.14922 -2.16236 -0.59341 0 0 -0.45755 0 0 0.13878 0.01161 0 3.12846 -0.1758 0 -2.7348 -0.37254 0.44405 -0.98184
TYR_45 -9.55949 1.2674 7.57388 -0.94729 0.06354 0.30723 2.63185 -3.78299 -0 -0 -3.02666 -0.30571 0 0 -0.69007 0 0 0.04147 0.03068 0 1.74084 -0.39827 0.00059 1.2797 0.0515 0.67407 -3.04774
ILE_46 -9.39143 0.71458 5.1557 -0.50324 0.38312 0.09917 2.86178 -3.37242 -0.00538 -0.03866 -2.20461 0.09993 0 0 0 0 0 -0.05376 0.0024 0.51938 0 -0.43056 0 0.73287 0.08347 0.63503 -4.71264
THR_47 -4.53746 0.21588 5.48688 -0.20994 0.17462 0.07714 2.62707 -2.58374 -0 -0 -3.0974 -0.12351 0 0 0 0 0 -0.01518 0.00616 0.07551 0 0.04649 2.27457 -1.0874 0.09444 0.39101 -0.18484
ARG_48 -6.10807 0.3512 7.0369 -0.75584 0.07444 0.49332 2.59874 -3.22456 -0.02483 -0.14922 -3.0414 0.31537 0 0 0 0 0 0.05254 0.05073 1.45269 0 -0.08309 0 -1.2888 -0.09614 0.34146 -2.00455
ILE_49 -9.33699 1.19743 4.17259 -0.54015 0.5144 0.11333 3.20525 -3.02856 -0 -0 -2.87329 -0.09293 0 0 0 0 0 -0.06829 0.05087 0.60687 0 -0.43197 0 0.73287 -0.183 0.60064 -5.36092
VAL_50 -7.77567 0.47383 3.41865 -0.31548 0.24087 0.07363 2.80297 -2.78752 -0 -0 -2.79389 -0.29074 0 0 0 0 0 -0.0121 0.00065 0.11521 0 -0.20923 0 1.9342 -0.10445 0.62595 -4.6031
SER_51 -4.56302 0.2847 5.20875 -0.02689 0 0.06244 2.65428 -2.5276 -0.00538 -0.03866 -2.27035 -0.59034 0 0 0 0 0 0.03273 0.00263 0.65914 0 0.3487 0.60023 -0.77834 0.03997 0.30018 -0.60682
ARG_52 -6.08817 0.27469 7.29734 -0.42037 0.0376 0.2013 3.08716 -3.28262 -0.01186 -0.07812 -3.41413 0.36482 0 0 0 -0.40736 0 -0.01714 0.06661 2.08672 0 -0.09284 0 -1.2888 -0.07956 0.22042 -1.54432
CYS_53 -8.62814 0.56096 5.99272 -0.04822 0 0.01635 2.95625 -2.92648 -0 -0 -3.37346 -0.01523 0 0 0 0 0 0.07849 0.00491 0.27416 0 0.27531 0 3.6196 -0.08407 0.28277 -1.01408
LEU_54 -8.19681 0.59111 5.23346 -0.67007 0.22865 0.2272 2.79726 -2.92306 -0 -0 -2.59227 0.11746 0 0 0 0 0 0.02472 0.06308 0.8709 0 -0.21439 0 0.18072 0.08569 0.26465 -3.91172
ILE_55 -6.21793 0.30192 6.31299 -0.5012 0.34359 0.10288 2.77318 -3.09973 -0.01291 -0.12896 -2.14629 -0.01005 0 0 0 0 0 -0.06157 0.03267 0.51429 0 -0.44304 0 0.73287 -0.01533 0.31895 -1.20367
ASN_56 -6.22669 0.21025 7.11073 -0.17562 0.01706 0.25669 3.01239 -3.29463 -0.00953 -0.11287 -2.80352 -0.32554 0 0 0 0 0 0.0504 0.02671 0 1.41683 0.41856 0 -0.93687 0.07269 0.30974 -0.98323
SER_57 -6.79313 0.45876 7.22521 -0.02758 0 0.06405 3.30143 -3.23504 -0 -0 -2.85247 -0.68228 0 0 0 0 0 -0.00707 0.02312 0.59929 0 0.35471 0.60379 -0.77834 0.22813 0.19541 -1.322
GLN_58 -6.99065 0.36588 5.97484 -0.27072 0.06822 0.23221 2.86265 -3.04094 -0.01291 -0.12896 -2.18302 -0.49923 0 0 0 0 0 0.00448 0.15997 0 2.72709 -0.02981 0 -0.18838 0.09051 0.24482 -0.61394
GLU_59 -5.43732 0.2288 6.20784 -0.2151 0.02803 0.30165 2.59451 -2.93068 -0.00953 -0.11287 -2.16834 -0.60354 0 0 0 0 0 0.04715 0.00569 0 3.01617 -0.23857 0 -2.7348 -0.34234 0.24782 -2.11543
LYS_60 -5.6167 0.42311 7.71717 -0.4279 0.08648 0.15731 3.94834 -3.28746 -0 -0 -6.0087 0.01005 0 0 0 0 0 0.06657 0.16145 2.6785 0 -0.00129 0 -1.5107 -0.46061 0.40092 -1.66346
LEU_61 -7.69607 0.57636 5.42663 -0.45573 0.15449 0.10516 2.7986 -3.10196 -0 -0 -2.07465 0.21798 0 0 0 0 0 0.02807 0.08896 0.3165 0 -0.28256 0 0.18072 -0.37828 0.56125 -3.53454
ILE_62 -5.73857 0.6072 4.36501 -0.49748 0.40646 0.10238 1.86947 -2.49354 -0 -0 -0.80139 -0.03689 0 0 0 0 0 -0.05829 0.06575 0.53032 0 -0.44442 0 0.73287 -0.15893 0.50923 -1.04083
ASN_63 -3.11863 0.07003 3.66156 -0.18654 0.04063 0.28166 1.20512 -1.83636 -0 -0 -0.7601 -0.29747 0 0 0 0 0 -0.03739 0.0013 0 1.52864 0.17656 0 -0.93687 0.0607 0.39573 0.24857
SER_64 -3.4275 0.16588 4.63112 -0.03047 9e-05 0.02118 2.28306 -2.02222 -0.00059 -0.01331 -3.21247 -0.04473 0 0 0 0 0 -0.02134 0.00051 0.4641 0 0.32541 1.80033 -0.77834 0.14547 0.2276 0.51375
SER_65 -4.85504 0.40601 5.11698 -0.03825 0.00943 0.07013 2.75167 -2.40523 -0 -0 -1.42876 -0.73768 0 0 -0.69671 0 0 0.02964 0.00124 0.3489 0 0.294 0.68782 -0.77834 0.43558 0.3996 -0.38901
PHE_66 -5.89415 1.06216 3.26386 -0.66866 0.07438 0.40498 0.93461 -1.66639 -0 -0 -0.5365 -0.18781 0 0 0 0 0 0.23476 0.77247 0 3.17353 0.21901 0 1.0402 0.34202 9.40468 11.9732
PHE_67 -4.07576 1.68969 2.34013 -0.89437 0.16962 0.4182 1.30267 -1.49045 -0 -0 -0.10927 -0.29452 0 0 0 0 0 0.14175 0.00133 0 1.81748 -0.294 0 1.0402 1.10468 17.1846 20.052
ALA_68 -1.42056 0.50196 1.11937 -0.02636 0.00176 0 0.15679 -0.69013 -0 -0 -1.13875 -0.44114 0 0 0 0 0 -0.07033 0 0 0 0.05394 0 1.8394 0.78751 8.21467 8.88813
GLU_69 -3.7692 0.35829 4.38608 -0.2034 0.02482 0.28229 1.36104 -1.83072 -0 -0 -0.23667 -0.40303 0 0 0 -0.45114 0 -0.00616 0.01486 0 3.09653 -0.02897 0 -2.7348 -0.40535 0.19119 -0.35436
GLY_70 -0.84881 0.02815 1.11723 -6e-05 0 0 0.09214 -0.53405 -0 -0 0.05453 -0.39767 0 0 0 0 0 -0.104 0 0 0 0.21271 0 0.83697 -0.0857 0.11625 0.4877
ASN_71 -4.08199 0.27976 3.90777 -0.18329 0.0149 0.26617 1.34083 -1.74801 -0.0053 -0.07269 -1.16641 -0.36325 0 0 -0.47873 -0.45114 0 -0.02688 0.00053 0 2.05345 0.14225 0 -0.93687 -0.00672 0.20983 -1.30577
ASP_72 -4.48021 0.5055 7.2072 -0.11588 0.0118 0.34612 3.30311 -2.99125 -0.01176 -0.10226 -6.32123 -1.16118 0 0 -0.30655 -0.80435 0 -0.01806 0.10316 0 2.358 -0.30603 0 -2.3716 -0.14463 0.63831 -4.66179
LYS_73 -5.10496 0.62939 6.78372 -0.48245 0.09979 0.42981 2.6076 -2.89849 -0 -0 -4.68787 0.56443 0 0 -0.30655 -0.80435 0 -0.07378 0.49787 2.10409 0 -0.08631 0 -1.5107 -0.34256 0.83438 -1.74692
ALA_74 -2.90211 0.27215 3.14573 -0.02267 0 0 1.33602 -1.5862 -0 -0 -0.91992 -0.37145 0 0 0 0 0 -0.03111 0 0 0 -0.31462 0 1.8394 -0.50643 0.44557 0.38435
LEU_75 -5.49495 0.47636 4.92375 -0.49229 0.21642 0.11815 2.46935 -2.46702 -0 -0 -1.61489 0.15476 0 0 0 0 0 -0.02252 0.00216 0.28279 0 -0.28355 0 0.18072 -0.31727 0.29104 -1.57699
ARG_76 -9.09938 0.7697 7.98693 -0.69368 0.0652 0.42903 3.13629 -3.81899 -0.00646 -0.02957 -2.99087 0.24 0 0 -0.47873 0 0 0.13027 0.25529 1.43737 0 -0.07103 0 -1.2888 -0.211 0.73389 -3.50454
PHE_77 -9.13535 0.70763 4.58268 -0.60618 0.02526 0.24999 2.91799 -3.01907 -0.01294 -0.11714 -3.01574 -0.05036 0 0 0 0 0 0.14067 0.49624 0 2.64991 0.01919 0 1.0402 -0.20916 0.89636 -2.43984
SER_78 -4.08022 0.2099 4.82079 -0.02863 0 0.06562 2.59809 -2.40863 -0 -0 -1.80884 -0.5801 0 0 0 0 0 0.01564 1e-05 0.6909 0 0.34037 0.60001 -0.77834 0.08478 0.41602 0.15736
LYS_79 -6.14671 0.33587 6.17813 -0.35537 0.03561 0.16883 2.67979 -2.78605 -0 -0 -2.1403 0.30679 0 0 0 0 0 0.06152 0.04442 2.50545 0 0.01536 0 -1.5107 -0.08575 0.21519 -0.47792
ASN_80 -8.57258 0.6885 8.32658 -0.30182 0.00424 0.5907 4.4775 -4.13885 -0.04483 -0.36978 -4.59203 -0.18757 0 0 -1.31914 -0.52092 0 -0.01512 0.01147 0 2.57883 0.6261 0 -0.93687 0.03401 0.34944 -3.31211
ALA_81 -5.57758 0.49285 4.6717 -0.02224 0 0 2.72775 -2.97225 -0 -0 -2.88433 -0.36125 0 0 0 0 0 0.08624 0 0 0 -0.26873 0 1.8394 0.0067 0.39909 -1.86266
GLU_82 -4.86242 0.31748 5.50865 -0.33333 0.07476 0.38299 2.62355 -2.5985 -0 -0 -2.5288 -0.60854 0 0 0 0 0 -0.01548 6e-05 0 3.16989 -0.07668 0 -2.7348 -0.32423 0.31967 -1.68574
GLU_83 -5.25488 0.20094 6.3753 -0.21789 0.03991 0.31564 2.60688 -2.96624 -0.03372 -0.27307 -2.80702 -0.60676 0 0 0 0 0 -0.03848 0.03683 0 3.0107 -0.22732 0 -2.7348 -0.37657 0.22888 -2.72163
CYS_84 -8.50279 0.97978 4.95176 -0.04739 0 0.01549 2.99962 -2.81348 -0 -0 -3.37434 -0.03292 0 0 0 0 0 0.04069 0.01077 0.28675 0 0.29124 0 3.6196 -0.0928 0.22662 -1.44141
SER_85 -5.09737 0.25261 5.97786 -0.02799 0 0.06382 3.19848 -2.811 -0 -0 -2.87527 -0.51357 0 0 0 -0.66227 0 0.0113 0.03729 0.79905 0 0.32272 0.64867 -0.77834 0.2371 0.21187 -1.00505
LEU_86 -6.21312 0.40041 6.45354 -0.48267 0.22243 0.11856 2.71734 -3.11085 -0.01214 -0.13104 -2.4702 0.21496 0 0 0 0 0 0.1359 0.08591 0.32668 0 -0.279 0 0.18072 -0.1077 0.28139 -1.66887
ALA_87 -5.96073 0.42635 4.66083 -0.02161 0 0 2.48852 -2.99716 -0 -0 -1.92752 -0.36566 0 0 0 0 0 0.10765 0 0 0 -0.27882 0 1.8394 -0.40526 0.31913 -2.11487
VAL_88 -7.60173 0.90885 3.77185 -0.32077 0.2631 0.07303 2.99458 -2.82859 -0 -0 -2.22006 -0.16225 0 0 0 0 0 -0.03428 0.01039 0.06731 0 -0.31769 0 1.9342 -0.28533 0.34436 -3.40303
GLU_89 -6.04632 0.39798 6.77119 -0.20959 0.02057 0.27555 3.02209 -3.27928 -0.01214 -0.13104 -2.38224 -0.58127 0 0 0 0 0 -0.01678 0.02532 0 3.00645 -0.24067 0 -2.7348 -0.33985 0.48049 -1.97433
ARG_90 -5.98603 0.43973 6.82066 -0.75649 0.11236 0.49239 2.69536 -3.33664 -0.00242 -0.03374 -2.31029 0.30442 0 0 -0.60599 0 0 0.16223 0.03597 1.45267 0 -0.1075 0 -1.2888 -0.4788 0.47442 -1.91648
ALA_91 -5.31548 0.36744 3.72405 -0.02037 0 0 2.5278 -2.35615 -0 -0 -1.49227 -0.34415 0 0 0 0 0 -0.0179 0 0 0 -0.20367 0 1.8394 -0.38489 0.42607 -1.25011
LEU_92 -7.26945 0.89883 4.04416 -0.50494 0.217 0.12819 2.66564 -2.61466 -0 -0 -2.1405 0.20122 0 0 0 0 0 -0.00236 0.00754 0.22316 0 -0.19768 0 0.18072 -0.38178 0.51116 -4.03377
ASN_93 -6.6375 0.6539 6.72225 -0.18112 0.03343 0.286 3.07952 -3.31226 -0 -0 -3.00126 -0.40917 0 0 0 -0.62356 0 -0.04212 0.00304 0 1.80537 -0.10157 0 -0.93687 -0.38594 0.39386 -2.654
GLN_94 -4.73653 0.46885 4.44758 -0.7095 0.08705 0.85126 1.79749 -2.16605 -0 -0 -1.51408 -0.58614 0 0 -0.60599 0 0 -0.03735 0.34552 0 2.28006 -0.21167 0 -0.18838 -0.52498 0.33243 -0.67043
TYR_95 -9.21067 1.30164 3.57773 -0.59368 0.38773 0.30165 2.77196 -2.79617 -0.00947 -0.06489 -0.61809 -0.35728 0 0 0 0 0 -0.01412 0.28116 0 3.61191 -0.10863 0.00036 1.2797 0.09057 9.79179 9.62319
ARG_96 -5.03244 0.49714 5.54755 -0.5265 0.05834 0.28212 1.91878 -2.48051 -0 -0 -1.49969 0.62514 0 0 0 -0.62356 0 0.0653 0.03595 2.36551 0 -0.17387 0 -1.2888 0.40008 15.3491 15.5196
ALA_97 -2.70573 0.15261 2.71385 -0.02355 0 0 1.32037 -1.53603 -0 -0 -0.82475 -0.37759 0 0 0 0 0 -0.09376 0 0 0 -0.40587 0 1.8394 -0.328 5.91005 5.641
GLU_98 -3.92559 0.68747 4.37834 -0.44189 0.08409 0.89958 2.5593 -2.09379 -0 -0 -2.72566 -0.36273 0 0 0 0 0 0.0624 0.00585 0 2.71452 0.16014 0 -2.7348 -0.35195 0.44349 -0.64122
ASP_99 -3.39846 0.13857 4.82393 -0.11821 0.04172 0.3548 1.58838 -2.1403 -0 -0 -1.81295 -0.45165 0 0 0 0 0 0.30113 0.0836 0 3.54072 -0.58133 0 -2.3716 0.22125 0.94285 1.16246
ASN_100 -2.0797 0.56062 2.72344 -0.1798 0.00305 0.27082 1.09408 -1.28598 -0 -0 -1.74134 -0.53154 0 0 0 0 0 0.07317 0.00973 0 2.00513 -0.07914 0 -0.93687 0.62854 1.34863 1.88283
LEU_101 -6.19422 1.16703 3.04549 -0.44902 0.12442 0.07672 1.5326 -1.81887 -0 -0 -1.44291 0.38691 0 0 0 0 0 -0.01611 0.26534 0.37178 0 -0.01378 0 0.18072 0.17579 1.02891 -1.57918
ARG_102 -4.01557 0.09315 5.41283 -0.79442 0.11425 0.53776 2.3256 -2.21677 -0.02421 -0.24763 -3.42946 0.58099 0 0 -1.01627 -1.12791 0 -0.03202 0.02573 2.69437 0 0.19599 0 -1.2888 -0.10039 0.54582 -1.76695
ASP_103 -3.73306 0.42034 5.80587 -0.11506 0.00702 0.34128 2.90468 -2.43638 -0.00237 -0.0421 -4.30069 -1.23297 0 0 -0.55004 -0.8417 0 -0.03249 0.08563 0 2.14076 -0.28262 0 -2.3716 -0.00536 0.62784 -3.61299
LEU_104 -5.69937 0.52156 3.7523 -0.49467 0.29426 0.1358 1.01891 -2.09068 -0.03988 -0.28418 -1.29667 0.04843 0 0 -0.55004 0 0 0.51385 0.02404 0.4484 0 -0.01093 0 0.18072 0.12873 0.91733 -2.48209
ASN_105 -2.8124 0.64219 3.77039 -0.1625 0.00679 0.23095 1.04648 -1.71132 -0.00052 -0.00333 -1.51577 -0.3815 0 0 0 0 0 0.46053 2e-05 0 1.77846 0.04406 0 -0.93687 0.42177 2.08028 2.95772
ASP_106 -3.74579 0.3933 5.66974 -0.11656 0.01442 0.35102 2.84031 -2.38235 -0 -0 -4.9429 -0.50701 0 0 0 -2.54186 0 0.0398 0.01927 0 3.41328 -0.59356 0 -2.3716 0.1995 1.86233 -2.39867
HIS_D_107 -4.53442 0.37416 5.08918 -0.6092 0.01737 0.51671 1.12908 -2.39267 -0.02749 -0.18202 -2.12676 -0.65469 0 0 0 0 0 0.16767 0.04107 0 2.65931 -0.16676 0 -0.45461 0.16914 0.511 -0.47392
SER_108 -2.04857 0.14382 3.25459 -0.03242 0 0.07459 0.86905 -1.47435 -0.01212 -0.06313 -0.04595 -0.37344 0 0 0 0 0 0.02343 0.01267 0.2905 0 -0.28867 0.6001 -0.77834 -0.13829 0.75019 0.76367
SER_109 -3.30484 0.2336 3.84924 -0.02723 0.00012 0.02317 1.33628 -1.64208 -0 -0 -1.65232 -0.22736 0 0 0 0 0 -0.01584 0.01717 0.4343 0 0.07057 0.61856 -0.77834 -0.57354 0.61405 -1.0245
THR_110 -4.72417 0.36853 4.36617 -0.16859 0.03884 0.05266 1.17625 -2.07554 -0.03041 -0.2883 0.18075 -0.18972 0 0 0 0 0 0.25882 0.0163 0.13734 0 0.03529 2.34729 -1.0874 0.15998 0.69873 1.27281
ILE_111 -5.72582 0.4783 1.857 -0.43767 0.22255 0.08773 0.98752 -1.55237 -0 -0 0.24102 -0.0975 0 0 0 0 0 0.17292 0.04653 0.37662 0 -0.72317 0 0.73287 0.25225 1.19324 -1.88797
GLN_112 -5.07118 0.4458 2.74903 -0.28696 0.05181 0.22744 1.04511 -1.54346 -0.0155 -0.12707 -0.57785 -0.5328 0 0 -0.64294 0 0 -0.03065 0.00289 0 2.97701 -0.15011 0 -0.18838 -0.48685 0.98754 -1.16712
LEU_113 -6.03522 1.14718 0.35683 -0.4538 0.35226 0.07626 0.86618 -1.18279 -0 -0 0.11503 0.18083 0 0 0 0 0 -0.03108 0.47459 0.71426 0 -0.36716 0 0.18072 -0.36469 1.08904 -2.88155
PRO_114 -5.77525 1.07667 2.15168 -0.20289 0.01227 0.14945 0.93235 -1.02524 -0 -0 -1.1829 -0.04425 0 0 -0.70338 0 0 0.00217 0.01551 0.37176 0 -0.77151 0 -2.4119 -0.18118 1.22055 -6.36612
PRO_115 -6.6734 1.63873 2.5671 -0.19776 0.14012 0.14558 1.0106 -1.31949 -0 -0 -1.05259 -0.24803 0 0 -0.74836 0 0 0.14532 0.03851 0.36247 0 -0.02924 0 -2.4119 0.70157 1.08094 -4.84982
TRP_116 -14.1077 2.69762 3.05394 -0.71009 0.10826 0.36207 1.5933 -3.29117 -0 -0 -0.73831 -0.29518 0 0 0 0 0 0.0648 0.34251 0 2.94044 -0.03549 0 1.6906 3.73973 1.50576 -1.07889
LEU_117 -8.50734 0.62293 3.35392 -0.63214 0.42881 0.12773 3.0131 -2.72621 -0 -0 -2.7165 0.29898 0 0 0 0 0 -0.03167 0.04452 2.90206 0 -0.21938 0 0.18072 2.71629 1.38113 0.23697
SER_118 -3.63695 0.36129 2.45624 -0.02957 0 0.06635 1.24154 -1.49292 -0.00525 -0.09167 -0.46548 -0.41044 0 0 0 0 0 0.00389 0.04268 0.27766 0 -0.29668 0.61634 -0.77834 -0.51335 0.84488 -1.80976
TYR_119 -8.36667 1.2874 5.40697 -0.7347 0.02824 0.0852 3.42296 -3.33661 -0.01096 -0.09245 -2.27226 -0.33012 0 0 0 -0.3679 0 0.00813 0.02336 0 2.93417 -0.22031 0.34521 1.2797 -0.41233 1.20164 -0.12131
HIS_D_120 -6.1344 0.81548 5.93757 -0.53629 0.01359 0.62147 1.77138 -2.90965 -0 -0 -2.69741 -0.19419 0 0 -0.32201 -0.33063 0 -0.15705 0.14814 0 2.25473 0.16723 0 -0.45461 -0.08894 1.96958 -0.12601
ASP_121 -3.67815 0.50604 4.55461 -0.12162 0.03001 0.37454 1.55317 -2.08243 -0 -0 -3.16428 -0.26244 0 0 0 -0.69853 0 -0.023 0.08789 0 2.43736 -0.41451 0 -2.3716 -0.38551 1.42824 -2.23022
VAL_122 -4.41964 0.90634 2.20598 -0.27836 0.34572 0.05287 1.46621 -1.60359 -0.01096 -0.09245 -0.36395 0.10998 0 0 0 0 0 -0.06518 0.00641 0.09263 0 -0.40312 0 1.9342 -0.66635 0.71138 -0.07188
ASP_123 -3.25992 0.40152 5.67574 -0.19211 0.06901 0.59538 3.24854 -2.22139 -0 -0 -4.58598 -1.47847 0 0 -0.6228 0 0 -0.07338 0.08194 0 2.60153 -0.5985 0 -2.3716 -0.28188 0.64334 -2.36903
GLY_124 -1.11125 0.02261 1.82984 -7e-05 0 0 0.56357 -0.82196 -0 -0 0.00948 -0.34854 0 0 0 0 0 -0.08372 0 0 0 0.47895 0 0.83697 0.16892 0.26495 1.80974
LYS_125 -4.37279 0.67536 6.89448 -0.53394 0.13816 0.37813 3.85651 -2.73665 -0.00695 -0.02767 -5.24266 0.57972 0 0 -0.6228 0 0 -0.00439 0.14463 2.30159 0 0.01303 0 -1.5107 0.05382 0.56222 0.5391
ASP_126 -2.85806 0.3128 4.12537 -0.11028 0.00704 0.33421 2.16778 -1.7712 -0 -0 -2.97541 -0.47069 0 0 0 -1.10244 0 -0.09923 0.00016 0 1.7154 0.00207 0 -2.3716 -0.27684 0.6553 -2.71561
LEU_127 -4.21488 0.5922 3.07693 -0.51034 0.26943 0.13842 1.216 -1.58316 -0 -0 -0.90942 0.24224 0 0 0 0 0 -0.06774 0.00773 0.25673 0 0.00805 0 0.18072 -0.19832 0.39444 -1.10097
CYS_128 -5.62678 0.62818 5.12401 -0.11383 0.04895 0.07734 1.83186 -2.29913 -0.00651 -0.02096 -0.12465 -0.97141 0 0 0 0 0 0.71629 0.08008 0.02557 0 -0.47465 0 3.6196 2.68887 1.79516 6.998
PRO_129 -4.31635 0.80541 2.29579 -0.07659 0.00018 0.04673 0.79806 -1.08486 -0 -0 0.96712 0.52609 0 0 0 0 0 -0.21322 0.00828 0.20769 0 -0.94043 0 -2.4119 3.08608 3.7198 3.41789
LEU_130 -3.65045 0.56294 3.40094 -0.68213 0.20231 0.26449 1.22018 -1.7746 -0.00044 -0.00671 -1.3056 0.08228 0 0 0 0 0 -0.01612 0.04381 0.69474 0 -0.09563 0 0.18072 0.49121 2.5367 2.14863
GLN_131 -4.28989 0.40142 4.70909 -0.3815 0.06809 0.23306 2.20917 -2.10892 -0.00313 -0.04557 -1.12697 0.01303 0 0 0 0 0 -0.04763 0.0788 0 3.0458 0.08759 0 -0.18838 0.20893 0.61637 3.47937
GLY_132 -2.08828 0.4085 1.45132 -0.00017 0 0 0.37231 -0.8585 -0 -0 -0.23669 -0.22329 0 0 0 0 0 -0.07154 0 0 0 0.4961 0 0.83697 0.09841 0.31894 0.50407
LEU_133 -5.992 0.66318 0.83023 -0.46732 0.20519 0.08231 1.66067 -1.38831 -0 -0 -0.66445 0.21302 0 0 -1.90776 0 0 0.03774 0.05866 0.45302 0 -0.33536 0 0.18072 -0.08184 0.39212 -6.06017
ASP_134 -2.63924 0.05924 3.89888 -0.17214 0.03375 0.55065 1.95652 -1.77311 -0.00073 -0.01169 -2.44346 -1.47453 0 0 0 -0.85306 0 -0.04933 0.05351 0 2.1964 -0.54623 0 -2.3716 0.08382 0.46967 -3.0327
VAL_135 -6.81919 0.39505 3.28269 -0.32067 0.29824 0.07273 2.52247 -2.42549 -0.00749 -0.02519 -1.80177 -0.70022 0 0 -0.84145 0 0 -0.07322 7e-05 1.64811 0 -0.78523 0 1.9342 0.0185 0.3671 -3.26075
ARG_136 -3.06287 0.02551 4.61695 -1.15961 0.18265 0.76326 2.04773 -1.99552 -0.02809 -0.20603 -2.582 0.08615 0 0 0 -0.85306 0 0.15708 0.25701 4.22498 0 0.02307 0 -1.2888 -0.21712 0.54651 1.53779
GLY_137 -2.14408 0.12073 3.20901 -0.00021 0 0 1.11289 -1.44864 -0.00749 -0.02519 -1.22282 -0.17446 0 0 -0.8009 0 0 -0.06126 0 0 0 -1.51321 0 0.83697 -0.04177 0.94507 -1.21536
ASP_138 -3.17485 0.35338 2.60446 -0.09956 0.00012 0.29293 0.78916 -1.27244 -0.01814 -0.15038 -1.18211 -0.47359 0 0 0 -0.8496 0 0.01601 0.10504 0 2.99597 -0.37978 0 -2.3716 -0.14361 2.3575 -0.60109
HIS_139 -5.28859 1.37441 3.98949 -0.44929 0.02048 0.5008 2.24432 -2.07528 -0 -0 -1.64955 -0.11629 0 0 0 0 0 -0.01952 0.00114 0 1.62256 0.17203 0 -0.45461 1.38705 3.32481 4.58396
PRO_140 -6.71909 1.04013 3.34316 -0.06955 2e-05 0.04269 1.7653 -1.60708 -0 -0 -1.35099 0.59436 0 0 0 0 0 -0.08221 0.03302 0.19643 0 -0.79217 0 -2.4119 1.75648 1.82376 -2.43763
MET_141 -8.09877 0.90732 4.16653 -0.59498 0.37835 0.32714 1.45015 -2.19986 -0 -0 -1.03842 -0.18864 0 0 0 0 0 -0.06739 0.13571 3.48559 0 -0.11728 0 0.60916 0.10665 0.4644 -0.27432
CYS_142 -8.01192 0.76996 5.3744 -0.04351 0 0.01679 2.92689 -2.98405 -0 -0 -3.32991 -0.2478 0 0 0 0 0 -0.01755 0.19534 0.34284 0 0.40561 0 3.6196 0.02442 0.50744 -0.45146
ASN_143 -7.30439 0.45721 7.86771 -0.17268 0.01782 0.24911 3.60852 -3.72997 -0.0078 -0.04202 -2.23676 -0.33092 0 0 0 -1.57962 0 0.33136 0.06305 0 1.48053 0.39682 0 -0.93687 0.22782 0.54699 -1.09409
LEU_144 -8.3573 0.8942 3.93621 -0.92042 0.6638 0.40374 2.86657 -2.83835 -0.01273 -0.07567 -2.44047 0.01562 0 0 0 0 0 -0.00546 0.01611 1.75099 0 -0.19296 0 0.18072 0.12824 0.68889 -3.29828
TRP_145 -12.626 2.29178 3.59166 -1.10331 0.05651 0.58855 3.39382 -3.79416 -0 -0 -2.00125 -0.47944 0 0 0 0 0 0.01133 0.36712 0 2.07798 -0.32321 0 1.6906 0.14191 0.85671 -5.25943
ARG_146 -8.72807 0.67013 10.0899 -1.20148 0.46599 0.9264 5.29837 -4.91729 -0.00823 -0.05246 -6.77763 0.37241 0 0 -1.64234 -0.73003 0 -0.01917 0.24958 2.28038 0 -0.07149 0 -1.2888 0.07165 0.93661 -4.07561
GLU_147 -6.74831 0.25456 7.61894 -0.6428 0.11857 1.18822 3.19225 -3.33721 -0.00027 -0.00534 -3.3786 -0.57336 0 0 -0.85608 0 0 -0.04864 0.01206 0 3.43594 -0.27997 0 -2.7348 -0.25592 0.73992 -2.30085
VAL_148 -9.40475 2.09196 1.90572 -0.35581 0.17848 0.07845 2.72952 -2.79161 -0 -0 -2.50032 0.16481 0 0 0 0 0 -0.00903 0.02889 0.99577 0 -0.11535 0 1.9342 -0.33097 0.89584 -4.5042
VAL_149 -8.63582 1.573 4.7258 -0.27389 0.11558 0.0465 3.30897 -3.59276 -0.01273 -0.07567 -2.16494 0.21711 0 0 0 0 0 0.00745 0.06625 0.69618 0 -0.04968 0 1.9342 -0.08897 1.38502 -0.8184
THR_150 -5.0977 0.42322 5.94444 -0.20239 0.1164 0.07393 2.72384 -2.84548 -0 -0 -2.66168 -0.12724 0 0 0 0 0 0.14714 0.00263 0.07192 0 0.04466 2.29812 -1.0874 0.09971 0.84058 0.7647
SER_151 -5.4518 0.39671 5.69852 -0.02229 0 0.02129 2.48775 -2.76577 -0.00847 -0.11787 -1.77114 -0.27998 0 0 -0.48702 0 0 0.04315 0.01678 0.50475 0 0.29079 0.72368 -0.77834 0.03579 0.48054 -0.98292
ALA_152 -4.97396 0.98005 2.55492 -0.02443 1e-05 0 2.18293 -2.21698 -0 -0 -0.30756 -0.35148 0 0 0 0 0 -0.07273 0 0 0 -0.32642 0 1.8394 -0.42657 0.57242 -0.5704
ASN_153 -5.41175 0.57657 5.15457 -0.16388 0.00749 0.25251 2.60756 -2.69584 -0.00313 -0.04557 -3.26451 -0.39149 0 0 -1.90776 0 0 -0.02997 0.1276 0 1.81349 0.00966 0 -0.93687 -0.48567 0.6042 -4.18279
LEU_154 -5.49082 0.72062 5.42107 -0.46543 0.21535 0.08289 2.60829 -2.53689 -0 -0 -1.35401 0.18574 0 0 0 0 0 0.00861 0.03493 0.43354 0 -0.27871 0 0.18072 -0.16077 0.63478 0.23989
GLU_155 -2.11632 0.1365 2.62558 -0.56294 0.24929 1.5327 0.53554 -1.11971 -0 -0 -0.48576 -3.0611 0 0 0 0 0 -0.13615 0.02326 0 3.05981 -0.21573 0 -2.7348 0.04741 0.62439 -1.59803
GLU_156 -3.24364 0.57367 3.65892 -0.23704 0.04601 0.36736 0.78016 -1.52731 -0.01505 -0.16769 -0.29431 -0.62234 0 0 0 0 0 -0.08893 0.00662 0 3.251 -0.23601 0 -2.7348 -0.19078 0.60894 -0.06522
ILE_157 -7.17877 0.73252 4.06046 -0.47537 0.45448 0.09677 2.76798 -2.68551 -0 -0 -2.05405 0.47327 0 0 -0.68715 0 0 -0.09214 0.04668 0.58077 0 0.22207 0 0.73287 -0.3403 0.58397 -2.76143
GLU_158 -5.10949 0.29112 6.41473 -0.32839 0.06954 0.44085 3.42842 -2.56422 -0.00096 -0.00629 -3.15258 -0.41614 0 0 0 -0.81502 0 -0.07967 0.02184 0 2.94884 0.16483 0 -2.7348 -0.03812 0.43592 -1.02959
ARG_159 -5.55734 0.32328 5.45799 -0.64863 0.14533 0.43193 1.50463 -2.37046 -0.01288 -0.11764 -2.57423 0.07225 0 0 -0.68715 -0.45517 0 0.08771 0.089 2.70878 0 0.05844 0 -1.2888 0.31892 0.48806 -2.02596
MET_160 -5.8084 0.4144 4.77871 -0.29831 0.07723 0.01759 0.909 -1.91603 -0.02549 -0.22742 -0.88347 0.03721 0 0 0 0 0 0.0016 0.05839 1.3446 0 -0.0024 0 0.60916 0.03438 0.53685 -0.34242
HIS_D_161 -4.7485 0.55724 4.13406 -0.38176 0.0126 0.48047 1.13323 -2.16585 -0 -0 -1.05307 -0.30128 0 0 0 0 0 0.0662 0.03862 0 1.45389 -0.75713 0 -0.45461 0.46375 0.29809 -1.22403
ASP_162 -2.55598 0.10776 4.0653 -0.11109 0.00329 0.33416 1.99736 -1.70905 -0.01625 -0.1424 -3.19214 -0.58504 0 0 -0.74446 0 0 -0.05638 0.12048 0 1.73655 0.01911 0 -2.3716 0.61543 0.33082 -2.15412
ASP_163 -3.17809 0.35272 4.81127 -0.2456 0.06358 0.83444 2.46814 -2.24112 -0.00189 -0.04211 -3.51252 -3.4627 0 0 0 -0.25795 0 0.02472 0.30507 0 2.62628 -0.50218 0 -2.3716 -0.02086 0.66362 -3.68679
ALA_164 -3.93179 0.61024 4.05499 -0.02487 0.00042 0 2.53463 -2.23542 -0 -0 -2.13172 -0.37624 0 0 0 0 0 -0.10397 0 0 0 -0.38755 0 1.8394 0.00615 0.94313 0.79741
ALA_165 -2.43295 0.24614 2.92839 -0.02194 0 0 1.10759 -1.50081 -0 -0 -0.31089 -0.37289 0 0 0 0 0 -0.06441 0 0 0 -0.36261 0 1.8394 -0.36913 0.61949 1.30538
ALA_166 -4.19827 0.3755 3.9772 -0.02244 0 0 2.29213 -2.29716 -0.01033 -0.10251 -1.27769 -0.36387 0 0 0 0 0 -0.04584 0 0 0 0.1407 0 1.8394 -0.2097 0.21765 0.31477
GLU_167 -6.25082 0.35814 7.27641 -0.63577 0.21714 1.1852 3.53409 -3.35632 -0 -0 -4.06559 -0.78913 0 0 0 -0.65825 0 0.02475 0.06445 0 3.59121 -0.31209 0 -2.7348 -0.2468 0.29553 -2.50266
LEU_168 -5.833 0.63316 5.04942 -0.68991 0.26256 0.25277 2.76908 -2.81382 -0 -0 -2.59464 0.13575 0 0 0 0 0 0.00751 0.00057 0.87694 0 -0.22918 0 0.18072 -0.37978 0.46147 -1.91039
GLU_169 -5.91775 0.24183 6.41317 -0.21459 0.02945 0.30498 2.29916 -2.93747 -0.01033 -0.10251 -2.24091 -0.6235 0 0 -0.50682 0 0 0.04543 0.00844 0 3.10538 -0.29081 0 -2.7348 -0.38852 0.42241 -3.09777
PHE_170 -7.33604 0.61739 4.20559 -0.55822 0.19719 0.29381 2.62497 -2.80979 -0 -0 -1.8959 -0.10615 0 0 0 0 0 0.02014 0.24118 0 3.13962 -0.06434 0 1.0402 -0.3218 0.44968 -0.26245
ALA_171 -4.5781 0.52269 3.5817 -0.02387 0 0 2.23446 -2.37376 -0 -0 -1.40773 -0.35659 0 0 0 0 0 -0.00706 0 0 0 -0.34988 0 1.8394 -0.36387 0.50626 -0.77635
LEU_172 -5.31904 0.56814 3.48001 -0.51097 0.18638 0.148 1.37541 -2.10002 -0 -0 -1.28292 0.13449 0 0 0 0 0 -0.07351 0.03012 0.09146 0 -0.13999 0 0.18072 -0.67528 0.42143 -3.48559
SER_173 -6.83221 0.88907 6.79042 -0.03339 0.01188 0.02725 3.89152 -3.37458 -0.01006 -0.12909 -3.89277 0.0461 0 0 -0.50682 0 0 0.17553 0.01707 0.55987 0 -0.08124 1.72619 -0.77834 -0.42158 2.26627 0.3411
GLY_174 -2.61929 1.05542 2.3836 -0.00013 0 0 0.43854 -1.36048 -0.0361 -0.15138 0.62401 -0.29585 0 0 0 0 0 -0.10917 0 0 0 -1.54034 0 0.83697 0.2814 2.7335 2.24069
VAL_175 -2.63413 0.46153 1.31879 -0.31441 0.20648 0.0715 0.36226 -0.80427 -0 -0 0.27868 -0.16726 0 0 0 0 0 0.00846 0.00156 0.08349 0 -0.24574 0 1.9342 0.32217 0.83598 1.7193
LYS_176 -1.52418 0.07008 1.4573 -0.36896 0.04292 0.1749 0.02265 -0.69678 -0.03612 -0.15179 -0.06371 -0.01338 0 0 0 0 0 -0.0342 0.00545 1.91804 0 -0.06233 0 -1.5107 0.30097 0.22174 -0.2481
ASP_177 -2.95424 0.1318 4.22956 -0.24614 0.09009 0.93184 1.36651 -1.64808 -0 -0 -3.23183 -0.73033 0 0 0 -1.20958 0 0.07935 0.00576 0 2.11303 -0.27826 0 -2.3716 0.45125 0.23359 -3.03727
ARG_178 -5.45764 0.68148 7.94056 -0.66562 0.09429 0.47133 4.03763 -3.0387 -0 -0 -5.43053 0.15899 0 0 -0.47584 -2.18765 0 0.00132 0.07076 2.23436 0 -0.18171 0 -1.2888 0.07543 1.10193 -1.85842
PRO_179 -3.18969 0.41042 2.90783 -0.06659 0 0.04192 1.44558 -1.28966 -0 -0 -1.15158 0.60765 0 0 0 0 0 -0.1762 0.04682 0.19674 0 -0.4297 0 -2.4119 0.06522 1.23492 -1.75821
ASP_180 -3.49669 0.17405 4.00279 -0.12196 0.02135 0.38208 1.15124 -1.8446 -0.01288 -0.11764 -1.52649 -0.21123 0 0 0 -0.45517 0 0.18577 0.03841 0 2.0423 -0.18166 0 -2.3716 -0.18607 0.46692 -2.06109
GLU_181 -5.62307 0.37487 7.75032 -0.21132 0.05826 0.32611 3.11389 -3.05036 -2e-05 -0.00041 -3.8944 -0.63016 0 0 -0.47584 -1.08521 0 0.1046 0.19246 0 3.16391 -0.15609 0 -2.7348 -0.23521 0.45712 -2.55535
ARG_182 -5.79265 0.34654 6.63518 -0.42104 0.03324 0.19789 3.06436 -2.93811 -0.00306 -0.05315 -4.35789 0.34402 0 0 0 -1.20958 0 -0.05113 0.14324 2.0388 0 -0.15486 0 -1.2888 -0.21949 0.64359 -3.04288
ASN_183 -7.61741 0.63033 7.64316 -0.36218 0.09342 0.70852 2.17713 -3.72297 -0.04219 -0.40458 -0.45423 -0.78829 0 0 0 0 0 -0.00502 0.04289 0 1.80792 -0.51801 0 -0.93687 -0.17457 0.48339 -1.43957
ARG_184 -4.2024 0.30351 5.97934 -0.81521 0.15478 0.56409 2.98709 -2.58546 -0 -0 -5.25477 0.27896 0 0 0 -0.9162 0 -0.05372 0.05483 1.49832 0 -0.17376 0 -1.2888 -0.20915 0.37464 -3.3039
TYR_185 -7.11452 0.41477 3.69265 -0.67259 0.05363 0.38218 1.83502 -2.36542 -0.0048 -0.03121 -0.18442 -0.21238 0 0 0 0 0 -0.04237 0.0139 0 2.32552 -0.19053 0.01631 1.2797 0.17957 0.4563 -0.1687
HIS_186 -7.90361 0.41886 6.20119 -0.45601 0.01948 0.47135 2.98466 -3.34102 -0.01565 -0.13139 -1.40198 -0.43708 0 0 0 0 0 -0.03695 0.09677 0 2.66903 -0.2589 0 -0.45461 0.86645 0.35719 -0.3522
ARG_187 -9.72328 1.05679 8.60771 -0.88305 0.3699 0.51894 4.23298 -3.88983 -0.04516 -0.34928 -5.19584 0.39489 0 0 -0.93692 -0.46541 0 0.02356 0.23068 3.51776 0 0.00377 0 -1.2888 0.33687 0.89028 -2.59343
VAL_188 -8.11973 1.33378 2.37407 -0.32781 0.35999 0.07414 2.7633 -2.50699 -0 -0 -1.6479 -0.54763 0 0 0 0 0 -0.06026 0.13017 1.84399 0 -0.78501 0 1.9342 -0.27942 1.03097 -2.43013
HIS_D_189 -4.41168 0.29858 2.62761 -0.51308 0.06101 0.37941 0.77465 -1.60833 -0.01234 -0.04621 -1.38573 -0.51409 0 0 -0.48702 0 0 0.00158 0.0699 0 2.56631 -0.05375 0 -0.45461 -0.11941 0.48103 -2.34617
LEU_190 -8.90187 1.39445 2.73406 -0.5457 0.54083 0.12723 1.54941 -2.20445 -0.0096 -0.13693 -1.50998 0.13038 0 0 0 0 0 0.05024 0.00181 1.86595 0 -0.35295 0 0.18072 -0.05476 0.7126 -4.42856
ASN_191 -2.12479 0.05854 3.11422 -0.33883 0.06355 0.66194 0.83112 -1.28506 -0.01625 -0.18899 -0.9665 -0.79171 0 0 -0.85608 0 0 0.02833 0.00014 0 1.85354 -0.56029 0 -0.93687 -0.14983 0.65407 -0.94974
MET_192 -5.89626 0.53207 2.64716 -0.26575 0.04426 0.0365 0.84516 -1.34228 -0.00786 -0.05869 -0.73649 0.00873 0 0 0 0 0 0.04576 0.13176 1.37888 0 0.19076 0 0.60916 -0.34232 0.64177 -1.53768
GLY_193 -1.91433 0.15801 2.37741 -0.00023 0 0 1.16789 -1.15119 -0 -0 -0.23631 -0.16567 0 0 -0.50249 0 0 -0.11849 0 0 0 -0.9801 0 0.83697 -0.30764 0.60246 -0.23371
SER_194 -1.56807 0.25321 1.42221 -0.03187 0.00559 0.05592 0.03465 -0.78596 -0 -0 0.18495 -0.8737 0 0 0 0 0 -0.02966 0.00367 0.49103 0 -0.07527 0.60356 -0.77834 -0.06988 0.18071 -0.97725
ASP_195 -3.65683 0.38186 5.68301 -0.13377 0.01342 0.48483 2.47883 -2.54192 -0.05802 -0.2903 -3.10706 -2.18916 0 0 -0.39716 0 0 0.00558 0.17709 0 3.49398 -0.18195 0 -2.3716 1.15138 0.44377 -0.61403
ASP_196 -4.76903 0.52188 6.92438 -0.14051 0.01073 0.49536 3.51257 -2.83719 -0 -0 -4.90591 -1.48053 0 0 -1.0852 -0.40591 0 -0.0448 0.03063 0 4.62902 0.12448 0 -2.3716 1.28042 0.94443 0.43322
SER_197 -5.24974 0.63201 5.38317 -0.03828 0.00884 0.02611 2.25869 -2.61649 -0.05406 -0.24969 -3.17417 -0.04084 0 0 -1.19053 -0.40591 0 0.02492 0.04944 0.88064 0 -0.30137 2.06254 -0.77834 -0.31277 0.81159 -2.27423
VAL_198 -5.89199 0.8416 5.05342 -0.29818 0.15799 0.06733 3.02844 -3.11836 -0 -0 -3.17203 -0.40194 0 0 0 0 0 0.10269 0.00936 0.30178 0 -0.41246 0 1.9342 -0.27882 0.62496 -1.45201
TYR_199 -6.60311 0.6788 4.68213 -0.86261 0.07051 0.29542 2.87644 -2.58093 -0.00027 -0.0082 -2.27203 -0.32253 0 0 0 0 0 0.11173 0 0 1.84885 -0.46743 0.01728 1.2797 0.20252 0.52654 -0.52719
ILE_200 -9.29579 1.45937 4.89147 -0.6474 0.69109 0.13335 3.36285 -3.28906 -0.02413 -0.12723 -2.69238 0.9189 0 0 0 0 0 3.10571 0.03636 0.60225 0 -0.34234 0 0.73287 0.19385 15.0226 14.7323
ALA_201 -4.93597 0.4767 4.49533 -0.02107 0 0 3.47225 -2.78068 -0 -0 -2.96058 -0.26525 0 0 0 0 0 -0.05072 0 0 0 0.11601 0 1.8394 0.09805 15.6763 15.1598
ALA_202 -5.74523 1.02235 3.59414 -0.0249 0.00014 0 2.61451 -2.58312 -0 -0 -1.43657 -0.32704 0 0 0 0 0 -0.04739 0 0 0 0.08104 0 1.8394 0.02594 1.08624 0.09953
LEU_203 -5.41112 0.42499 3.62502 -0.69699 0.22884 0.28816 2.11158 -2.28319 -0 -0 -1.07472 0.17204 0 0 0 0 0 0.06377 0.00757 0.66323 0 -0.11966 0 0.18072 0.41631 0.48982 -0.91365
GLY_204 -3.3042 0.18508 3.0687 -5e-05 0 0 1.81097 -1.72698 -0.01722 -0.09445 -0.46899 -0.4085 0 0 0 0 0 -0.01294 0 0 0 0.59945 0 0.83697 0.69393 0.34648 1.50826
VAL_205 -6.83478 0.58388 2.49836 -0.30359 0.22854 0.07105 1.60057 -2.28716 -0 -0 -0.54296 -0.50192 0 0 0 0 0 -0.00899 0.01099 0.36351 0 -0.41482 0 1.9342 0.37432 0.45415 -2.77465
ASN_206 -7.74038 0.82049 6.42126 -0.1906 0.01518 0.32603 3.31083 -3.63184 -0.02017 -0.08662 -2.43154 -0.94292 0 0 0 0 0 -0.06006 0.16137 0 2.00968 -0.65025 0 -0.93687 0.16953 0.61455 -2.84232
GLY_207 -2.5447 0.41575 3.22083 -0.0002 0 0 1.20832 -1.5127 -0 -0 -0.83169 -0.34291 0 0 0 0 0 -0.04117 0 0 0 1.13703 0 0.83697 0.80226 0.43862 2.78641
LYS_208 -2.13159 0.15623 2.12075 -0.32718 0.0577 0.20333 0.68076 -0.98892 -0 -0 0.08813 -0.38152 0 0 0 0 0 -0.0231 0.01488 1.44396 0 0.04937 0 -1.5107 0.90771 0.25988 0.61967
LYS_209 -6.70567 0.92633 5.13314 -0.5144 0.14133 0.33331 2.49991 -2.49632 -0 -0 -1.29579 -0.11343 0 0 0 0 0 -0.04173 0.0741 1.71037 0 0.05525 0 -1.5107 0.29812 0.45706 -1.04912
HIS_210 -6.12769 1.13262 5.75312 -0.78562 0.07703 0.9876 3.64479 -3.03179 -0 -0 -1.73104 -0.48265 0 0 -0.89502 0 0 0.66472 0.06602 0 1.05288 0.15269 0 -0.45461 0.79562 0.681 1.49967
LYS_211 -3.93813 0.3361 3.4864 -0.42742 0.06314 0.24618 1.70688 -1.74324 -0 -0 0.00889 0.02261 0 0 -0.61786 0 0 -0.04988 0.03681 1.21568 0 -0.00166 0 -1.5107 1.05842 0.72132 0.61353
ALA_212 -2.53198 0.58642 2.63205 -0.02582 0.00146 0 1.30955 -1.40388 -0 -0 -0.50192 -0.42283 0 0 -0.89502 0 0 -0.06989 0 0 0 -0.1006 0 1.8394 0.15281 0.54346 1.11319
ASP_213 -4.31093 0.51222 6.43923 -0.09924 0.0022 0.28947 3.19871 -2.88362 -0 -0 -5.17332 -1.18968 0 0 -0.83395 -0.40669 0 0.466 0.00038 0 2.25171 -0.08006 0 -2.3716 -0.12555 0.83914 -3.47558
THR_214 -4.1435 0.36628 4.75704 -0.21224 0.17145 0.07629 2.43081 -2.25941 -0.0254 -0.11756 -3.83447 0.25759 0 0 -0.83395 -0.40669 0 0.11593 0.18282 0.06896 0 0.07024 2.27904 -1.0874 0.38214 1.57086 -0.19117
LEU_215 -6.20167 0.65722 3.05675 -0.61579 0.34636 0.20935 1.88925 -2.1331 -0 -5e-05 -1.09473 -0.10948 0 0 0 0 0 0.11761 0.04005 0.9656 0 -0.13191 0 0.18072 0.51656 1.19453 -1.11271
VAL_216 -8.79619 1.55725 4.61061 -0.32907 0.23488 0.07509 2.70091 -3.21648 -0 -0 -1.93669 -0.34053 0 0 0 0 0 -0.06154 0.0664 0.36355 0 -0.26779 0 1.9342 0.18947 1.02339 -2.19254
GLN_217 -7.64405 0.39545 8.1951 -0.28102 0.03651 0.21845 2.22724 -3.85077 -0 -0 -2.24668 -0.47553 0 0 -0.61786 0 0 0.10841 0.06527 0 2.89364 -0.11164 0 -0.18838 -0.16562 0.94982 -0.49166
GLN_218 -4.17971 0.28036 4.69343 -0.24856 0.03083 0.17857 1.93109 -2.28685 -0.01777 -0.10612 -2.03259 -0.47237 0 0 0 0 0 -0.01509 0.00876 0 2.80875 -0.01996 0 -0.18838 -0.08885 0.33301 0.60854
MET_219 -5.66305 0.56536 4.07182 -0.78564 0.27375 0.36585 2.70603 -2.23519 -0.0254 -0.11756 -1.83695 -0.1973 0 0 0 0 0 -0.04913 0.03353 2.97787 0 -0.00355 0 0.60916 0.0079 0.34423 1.0417
ARG_220 -5.77455 0.76412 5.70038 -0.82274 0.13517 0.52471 2.48825 -2.57934 -0 -0 -2.5094 0.21867 0 0 0 0 0 -0.09031 0.21002 2.89903 0 -0.04146 0 -1.2888 -0.06867 0.53602 0.30109
ASP_221 -4.3523 0.58579 6.49788 -0.1044 0.01001 0.32079 3.31437 -2.76052 -0 -0 -3.66684 -0.34252 0 0 0 -0.43879 0 -0.03828 0.12709 0 1.78117 -0.01882 0 -2.3716 -0.26543 0.58166 -1.14075
ARG_222 -3.50463 0.44956 4.85221 -0.59603 0.07631 0.34547 2.49978 -2.11119 -0.02013 -0.14789 -2.6099 0.42136 0 0 0 -0.54936 0 -0.0796 0.08321 2.46722 0 -0.18223 0 -1.2888 -0.48337 0.46721 0.0892
SER_223 -2.74941 0.28322 3.70323 -0.02789 0.00506 0.02599 2.03741 -1.71152 -0 -0 -1.93997 -0.23042 0 0 -0.75486 0 0 -0.03712 0.00082 0.8768 0 -0.29566 0.60367 -0.77834 -0.5999 0.28523 -1.30365
LYS_224 -5.47174 0.63131 7.39416 -0.32497 0.04341 0.18028 3.84911 -2.91571 -0.04758 -0.16267 -6.10359 -0.21806 0 0 -0.8211 -1.08413 0 -0.00411 0.23837 1.75926 0 -0.07129 0 -1.5107 -0.59714 0.30962 -4.92728
GLN_225 -5.50396 0.74898 5.45933 -0.56518 0.21584 0.55635 2.67718 -2.47443 -0.01043 -0.073 -2.65898 -0.67645 0 0 -0.60879 -0.86459 0 -0.0267 0.27183 0 4.51529 0.14404 0 -0.18838 0.4163 1.2201 2.57432
PRO_226 -4.57765 1.05064 2.76814 -0.19522 0.0071 0.13523 1.71331 -1.28202 -0.00045 -0.00627 -1.04715 0.23021 0 0 0 0 0 0.24805 0.00165 0.25144 0 -0.71402 0 -2.4119 0.91451 1.29146 -1.62295
PHE_227 -11.2608 2.73378 1.79488 -0.6314 0.0531 0.17776 2.00365 -2.37419 -0.01778 -0.14415 -0.76147 0.0975 0 0 0 0 0 2.19114 0.07359 0 3.2116 0.05054 0 1.0402 0.14024 18.1955 16.5737
SER_228 -4.11421 1.42862 3.88711 -0.03636 0.04934 0.07223 1.17024 -1.771 -0.01239 -0.15124 0.573 -0.08588 0 0 -0.40747 0 0 0.34563 0.1276 0.43194 0 0.64688 0.63332 -0.77834 2.33899 19.8477 24.1958
PRO_229 -4.15683 0.84396 1.68207 -0.09893 0.00573 0.06179 1.05725 -0.84998 -0.00946 -0.11115 0.21582 0.70871 0 0 0 0 0 -0.00551 0.07637 0.45762 0 -0.27976 0 -2.4119 2.27437 2.56483 2.02499
ASP_230 -1.49737 0.10567 2.14801 -0.21082 0.04586 0.67615 0.66006 -0.92881 -0.03036 -0.23364 0.5845 -1.21967 0 0 0 0 0 -0.06206 0.05034 0 1.95671 -0.87782 0 -2.3716 -0.14908 0.8103 -0.54363
HIS_D_231 -6.67794 0.62011 7.01232 -0.51901 0.0213 0.27711 3.2969 -3.27455 -0.03865 -0.19965 -3.43544 -0.68083 0 0 0 -1.7175 0 0.03405 0.00193 0 2.54413 -0.31983 0 -0.45461 0.01135 0.42742 -3.0714
ASP_232 -3.35623 0.58697 3.6081 -0.12902 0.02458 0.39773 1.29463 -1.74934 -0.02123 -0.10853 -0.6342 -0.43523 0 0 0 0 0 -0.02814 0.05573 0 3.54099 -0.59097 0 -2.3716 0.19983 0.61707 0.90116
VAL_233 -6.75235 1.19044 3.22988 -0.33115 0.55841 0.07705 2.73578 -2.38243 -0 -0 -3.126 -0.81834 0 0 0 0 0 0.2724 0.03639 1.52781 0 0.77784 0 1.9342 0.30031 0.94515 0.17537
ASP_234 -4.32881 0.73217 5.62123 -0.11591 0.00573 0.35452 2.4623 -2.55913 -0.0072 -0.05152 -1.48115 -0.67282 0 0 0 0 0 -0.14947 0.07679 0 1.74645 -0.01243 0 -2.3716 0.10307 0.96102 0.31324
HIS_D_235 -6.98774 1.09236 7.38059 -0.43523 0.01557 0.5332 3.20278 -3.43742 -0.02115 -0.15319 -3.54682 -0.36084 0 0 0 -1.38313 0 0.05534 0.19705 0 2.65907 0.15144 0 -0.45461 -0.16009 0.70526 -0.94757
ILE_236 -8.09134 0.47378 3.5848 -0.61977 0.30931 0.12954 2.66289 -2.5888 -0 -0 -2.35327 0.25845 0 0 0 0 0 -0.05138 0.03286 0.60768 0 -0.50168 0 0.73287 -0.11146 0.6956 -4.82991
SER_237 -4.93136 0.19707 5.5293 -0.02693 0 0.04385 2.95653 -2.70314 -0 -0 -1.97566 -0.97667 0 0 0 0 0 0.07919 0.08358 0.28626 0 0.10487 0.60283 -0.77834 -0.2185 0.66595 -1.06116
GLU_238 -5.7687 0.40982 7.64094 -0.20068 0.02639 0.28268 3.2725 -3.42116 -0.02056 -0.14037 -3.08653 -0.58959 0 0 0 -0.67436 0 0.1393 0.21456 0 3.10726 -0.15507 0 -2.7348 -0.37588 0.42764 -1.64661
PHE_239 -8.04528 0.6622 4.07707 -0.88645 0.03598 0.29281 2.20325 -2.45204 -0.00316 -0.02177 -0.88427 -0.0433 0 0 0 0 0 0.00213 0.0135 0 1.82394 -0.44341 0 1.0402 -0.10157 0.24013 -2.49004
LEU_240 -7.89122 0.55534 3.03087 -0.46281 0.18462 0.10365 1.55372 -2.46836 -0 -0 -0.38322 0.23298 0 0 0 0 0 -0.04787 0.06992 0.34689 0 -0.27571 0 0.18072 -0.14104 0.3668 -5.0447
SER_241 -3.81124 0.37232 4.25578 -0.03233 6e-05 0.02354 2.27976 -2.08317 -0.01055 -0.12637 -2.3221 -0.01271 0 0 0 0 0 0.05295 8e-05 0.48436 0 0.31093 1.81373 -0.77834 -0.13632 0.55557 0.83594
ALA_242 -2.41792 0.28543 2.7912 -0.02573 0.0024 0 1.4019 -1.42757 -0.01601 -0.12288 -1.68252 -0.4358 0 0 0 0 0 -0.0828 0 0 0 0.02917 0 1.8394 0.55073 0.41259 1.10158
CYS_243 -4.98692 0.59414 4.42411 -0.05638 8e-05 0.03738 2.91869 -1.90747 -0.02766 -0.22833 -3.02518 -0.39183 0 0 -0.76832 0 0 0.33913 0.09954 0.11347 0 -0.4793 0 3.6196 0.82512 0.40757 1.50744
SER_244 -3.20834 0.21674 2.85903 -0.03274 0.02489 0.03133 1.1431 -1.37054 -0 -0 -0.89104 -0.32641 0 0 -0.56069 0 0 0.16985 0.0096 0.3153 0 0.37169 0.60278 -0.77834 0.98026 0.52813 0.08462
SER_245 -4.98068 0.58456 5.71798 -0.02351 0 0.0378 3.05789 -2.54819 -0.05604 -0.40868 -3.38466 -1.30753 0 0 0 0 0 0.11823 0.00498 1.49 0 0.27257 0.64425 -0.77834 1.2705 0.66537 0.37649
ASP_246 -1.57299 0.02676 1.83686 -0.23197 0.04035 0.76243 0.38223 -0.85287 -0.01603 -0.16416 -0.31298 -0.67014 0 0 0 0 0 0.01369 0.04972 0 2.04002 -0.6538 0 -2.3716 0.53314 0.65479 -0.50655
LEU_247 -7.19379 0.93025 3.97971 -0.62702 0.15039 0.19748 2.39276 -2.43378 -0.04441 -0.24114 -1.22041 0.15599 0 0 0 0 0 -0.03713 0.10528 0.57257 0 -0.30099 0 0.18072 -0.08978 0.57733 -2.94597
TRP_248 -3.09992 0.28815 1.21455 -1.43286 0.23745 0.57326 0.4934 -1.17762 -0 -0 0.62675 -0.50244 0 0 0 0 0 -0.11532 0.04057 0 1.37598 -0.02885 0 1.6906 -0.24183 0.44747 0.38934
ALA_249 -4.3232 0.7275 1.47178 -0.02842 0.00801 0 0.97855 -1.61203 -0 -0 0.27913 -0.4374 0 0 0 0 0 -0.07626 0 0 0 0.09917 0 1.8394 -0.50183 0.29002 -1.28559
THR_250 -5.79572 0.55548 4.9468 -0.16283 0.07005 0.05723 2.79556 -2.57396 -0.00758 -0.09216 -2.72072 0.22779 0 0 0 0 0 0.0067 0.09919 0.06906 0 0.04126 2.24084 -1.0874 -0.51266 0.39078 -1.45229
ASP_251 -5.8852 0.7154 6.76957 -0.13434 0.07883 0.41224 3.17565 -3.0825 -3e-05 -9e-05 -2.90013 -0.44179 0 0 -0.32201 0 0 -0.01445 0.05077 0 3.59155 -0.61656 0 -2.3716 -0.2056 0.54704 -0.63325
GLU_252 -5.20865 0.52157 5.02234 -0.22727 0.02987 0.32215 2.21827 -2.42572 -0.0063 -0.03393 -2.98962 -0.61904 0 0 0 -0.40044 0 -0.08344 0.00771 0 3.10874 -0.32448 0 -2.7348 -0.32521 0.56293 -3.58534
ASP_253 -1.57247 0.17266 2.09442 -0.11723 0.01178 0.36149 0.37731 -0.97478 -0.0007 -0.01042 0.13844 -0.44946 0 0 0 0 0 -0.09231 0.00115 0 1.80386 -0.02502 0 -2.3716 -0.50972 0.35424 -0.80836
LEU_254 -5.57272 0.61393 3.18452 -0.67238 0.1798 0.27915 2.09276 -2.04626 -0 -0 -1.96859 0.00221 0 0 0 0 0 0.27725 0.02808 1.6986 0 -0.22384 0 0.18072 -0.33019 0.50361 -1.77335
TYR_255 -8.63417 0.97604 5.00825 -0.64207 0.3841 0.37591 3.43675 -2.97093 -0.00633 -0.03402 -2.423 -0.41318 0 0 0 -0.41305 0 0.03018 0.2732 0 3.87696 0.08145 0.02102 1.2797 0.07381 0.66562 0.94623
ASN_256 -4.0797 0.79497 4.17882 -0.36347 0.01615 0.70277 2.24834 -1.95613 -0.00473 -0.10833 -2.46891 -0.14011 0 0 0 0 0 0.29562 0.00893 0 2.59709 0.46254 0 -0.93687 5.89745 1.5318 8.67624
PRO_257 -4.82873 0.77761 3.45423 -0.06979 0 0.04296 1.48666 -1.61827 -0 -0 -0.77164 0.60379 0 0 0 0 0 -0.12636 0.00287 0.29817 0 -0.10726 0 -2.4119 5.59503 1.55614 3.88351
LEU_258 -8.10834 0.80511 4.20945 -0.65592 0.13918 0.22928 3.18017 -2.81356 -0 -0 -2.43415 0.08534 0 0 0 0 0 0.03561 0.07186 0.81676 0 -0.21639 0 0.18072 -0.09789 0.59222 -3.98056
SER_259 -4.09785 0.1857 4.9822 -0.02344 0 0.02136 2.26495 -2.32128 -0.00473 -0.10833 -1.54363 -0.3518 0 0 0 0 0 -0.04857 0 0.51767 0 0.28521 0.61924 -0.77834 -0.09121 0.37513 -0.11772
CYS_260 -7.23909 0.60913 5.43912 -0.04787 0 0.01452 2.43933 -2.60936 -0.02081 -0.16133 -2.63853 0.05113 0 0 0 0 0 0.03564 0.08007 0.3104 0 0.26654 0 3.6196 0.14739 0.26373 0.55962
ASP_261 -6.95667 0.47234 8.42854 -0.11401 0.00904 0.34979 3.89028 -3.82041 -0.01658 -0.10446 -3.37084 -0.3525 0 0 0 0 0 0.05882 0.00593 0 1.75652 0.08598 0 -2.3716 0.06443 0.35723 -1.62815
LYS_262 -7.10718 0.39895 6.61836 -0.40879 0.05477 0.23029 2.91694 -3.14693 -0 -0 -2.35454 -0.18179 0 0 0 0 0 0.01256 0.01135 2.03679 0 0.02931 0 -1.5107 -0.30194 0.39394 -2.30861
GLU_263 -5.64505 0.30311 6.56401 -0.20959 0.02235 0.2759 3.51335 -3.12863 -0.02081 -0.16132 -4.55486 -0.52941 0 0 0 0 0 0.04456 0.02942 0 3.10622 -0.22794 0 -2.7348 -0.43613 0.39699 -3.39264
LEU_264 -7.33697 0.65104 3.38672 -0.69952 0.24835 0.29944 2.56157 -2.67196 -0 -0 -2.10795 0.07201 0 0 0 0 0 0.09222 0.01478 0.94576 0 -0.2551 0 0.18072 -0.37734 0.4786 -4.51763
ARG_265 -12.0853 1.07107 9.96085 -0.73455 0.13324 0.46815 4.28046 -4.7751 -0.01658 -0.10446 -3.13498 0.3677 0 0 0 0 0 0.04874 0.16774 1.44875 0 -0.08123 0 -1.2888 -0.26786 0.50729 -4.0349
LEU_266 -8.18868 0.66798 5.85504 -0.49187 0.21874 0.11579 2.86037 -3.21561 -0 -0 -2.78066 0.21891 0 0 0 0 0 0.03794 0.1009 0.37294 0 -0.27277 0 0.18072 -0.31647 0.4783 -4.15843
ALA_267 -4.7898 0.47639 3.204 -0.02129 0 0 2.20859 -2.29922 -0 -0 -1.09797 -0.36513 0 0 0 0 0 -0.0115 0 0 0 -0.13252 0 1.8394 -0.2459 0.36394 -0.87103
ALA_268 -6.54319 0.74944 3.12923 -0.02312 0 0 2.46344 -2.71006 -0.01071 -0.06512 -2.27766 -0.34925 0 0 0 0 0 -0.06014 0 0 0 -0.23677 0 1.8394 -0.38164 0.38514 -4.09102
GLN_269 -8.44509 0.65432 7.22519 -0.43617 0.10216 0.27629 3.83331 -3.55188 -0.00266 -0.05677 -3.36419 -0.30843 0 0 0 -1.22802 0 0.04401 0.06306 0 3.83873 0.05706 0 -0.18838 -0.09125 0.75076 -0.82795
ARG_270 -6.01533 0.49867 5.46263 -0.46139 0.04623 0.23873 2.15723 -2.54043 -0.03218 -0.28033 -2.41469 0.33968 0 0 0 0 0 -0.08903 0.18665 2.13618 0 -0.1139 0 -1.2888 -0.05755 0.66719 -1.56044
ILE_271 -7.56568 0.9108 3.13577 -0.51638 0.50964 0.1069 2.28403 -2.44438 -0 -0 -1.25696 -0.10267 0 0 -0.51979 0 0 0.11166 0.01432 1.06811 0 -0.02849 0 0.73287 -0.2622 0.36139 -3.46106
HIS_272 -7.32216 0.74132 5.38312 -0.55413 0.05978 0.66392 1.7495 -2.85431 -0.03485 -0.22917 -1.90021 -0.0223 0 0 0 0 0 -0.0634 0.2345 0 1.68154 -0.34033 0 -0.45461 -0.3405 0.63551 -2.96681
GLN_273 -7.17142 0.93711 5.63093 -0.26485 0.04577 0.16276 2.35669 -2.64137 -0.01868 -0.23478 -2.64151 -0.21095 0 0 0 -1.20814 0 0.03164 0.17823 0 4.31219 -0.00285 0 -0.18838 -0.50319 1.38934 -0.04145
PRO_274 -5.49617 0.91584 3.78398 -0.12376 0.00121 0.0931 1.61439 -1.5613 -0 -0 -1.55699 0.21754 0 0 0 0 0 -0.05986 0.11297 0.18953 0 -1.07545 0 -2.4119 -0.59553 1.24815 -4.70424
SER_275 -1.58567 0.0599 1.77655 -0.02996 0.00026 0.04926 0.75393 -0.83072 -0 -0 0.19454 -0.99406 0 0 0 0 0 -0.0697 0.00269 0.15356 0 -0.3143 0.60223 -0.77834 -0.68728 0.42819 -1.26894
LEU_276 -2.36452 0.44289 2.38572 -0.51482 0.22571 0.15774 0.84425 -1.10945 -0 -0 0.20753 0.03358 0 0 0 0 0 0.08386 0.04024 0.30246 0 0.04929 0 0.18072 -0.4207 0.20476 0.74924
SER_277 -3.94814 0.98819 3.9605 -0.03667 0.00447 0.04987 1.4766 -1.61962 -1e-05 -0.00052 -1.45878 -0.30117 0 0 0 -0.66782 0 0.08324 0.00886 0.6045 0 0.07809 2.00309 -0.77834 -0.19273 2.14714 2.40074
GLU_278 -4.28527 1.11224 4.6771 -0.16362 0.01592 0.20137 0.80808 -1.87411 -0.01844 -0.16024 -1.20413 -0.42623 0 0 0 0 0 0.44192 0.00768 0 2.28931 2.55655 0 -2.7348 5.48898 3.16162 9.89396
ARG_279 -5.72332 0.47155 5.28761 -0.67938 0.16606 0.38612 2.82174 -2.40106 -0.01007 -0.10393 -3.07419 0.57406 0 0 0 -1.12857 0 0.0401 0.18011 2.30708 0 0.00348 0 -1.2888 5.70271 1.75035 5.28164
GLY_280 -3.94878 0.40295 3.95392 -0.00011 0 0 1.61658 -1.92857 -0.03006 -0.19536 -1.64945 -0.39076 0 0 -0.75353 0 0 -0.03617 0 0 0 -1.45759 0 0.83697 0.53725 0.82349 -2.2192
PHE_281 -9.3536 0.94867 4.61928 -0.55972 0.01932 0.24979 1.51591 -2.69404 -0 -0 -1.54509 0.03618 0 0 0 0 0 -0.04085 0.01393 0 2.40173 0.00194 0 1.0402 0.36996 0.33595 -2.64045
ASN_282 -3.95527 0.27359 5.01036 -0.17525 0.03313 0.2582 2.33462 -2.38078 -0.01798 -0.21034 -2.40319 -0.26223 0 0 0 0 0 -0.00535 0.0047 0 1.53477 0.45428 0 -0.93687 0.21993 0.30174 0.07805
GLU_283 -6.70809 0.15537 8.72712 -0.41481 0.10485 1.29873 3.84132 -3.70354 -0.03898 -0.20643 -5.50688 -2.96296 0 0 -0.75353 -1.12857 0 -0.03456 0.02258 0 4.27723 -0.21873 0 -2.7348 -0.04047 0.52053 -5.50461
ILE_284 -8.21241 0.71987 4.05215 -0.66426 0.54355 0.14831 2.73038 -2.79504 -0 -0 -1.66106 0.27926 0 0 0 0 0 -0.03067 0.01144 0.60002 0 -0.50722 0 0.73287 -0.20983 0.7779 -3.48474
ILE_285 -7.99346 0.44051 4.69434 -0.57121 0.26181 0.17203 2.96695 -2.89047 -0 -0 -2.38373 0.11825 0 0 0 0 0 -0.06635 0.0025 1.57309 0 -0.00575 0 0.73287 -0.05196 0.7922 -2.20838
THR_286 -5.4025 0.44719 5.98544 -0.20403 0.15448 0.07367 2.71646 -2.79629 -0 -0 -3.48501 -0.06632 0 0 0 0 0 0.0125 0.00216 0.05431 0 -0.02124 2.27585 -1.0874 0.01726 0.49793 -0.82554
GLU_287 -6.79643 0.41088 7.26099 -0.42607 0.04812 0.84114 3.41436 -3.29545 -0.00952 -0.05641 -3.77701 -0.42086 0 0 0 -0.61276 0 0.0064 0.0141 0 3.2606 -0.34063 0 -2.7348 -0.15194 0.3793 -2.98598
HIS_288 -10.4847 0.77543 9.41415 -0.71544 0.02378 0.74575 2.84166 -4.29255 -4e-05 -0.0002 -2.42711 -0.30486 0 0 0 0 0 0.03968 0.43009 0 1.63435 -0.11192 0 -0.45461 -0.27562 0.46916 -2.69298
TYR_289 -7.8618 0.51707 6.41033 -0.93141 0.1144 0.35112 3.05132 -3.32293 -0 -0 -3.67033 -0.28783 0 0 0 -0.40044 0 -0.00976 0.02713 0 1.87533 -0.45935 0.04192 1.2797 0.06033 0.37687 -2.83832
LYS_290 -5.83631 0.40388 7.19906 -0.47537 0.14649 0.2414 2.93624 -3.21358 -0 -1e-05 -3.46274 0.12342 0 0 0 -0.61276 0 0.04279 0.02355 2.5017 0 -0.02888 0 -1.5107 -0.17594 0.44729 -1.25048
PHE_291 -8.50349 0.45955 4.96638 -0.53189 0.13686 0.24742 2.84594 -2.97947 -0.00864 -0.02892 -2.55183 -0.17605 0 0 0 0 0 -0.02044 0.11055 0 3.58464 -0.26538 0 1.0402 -0.29755 0.5737 -1.39842
MET_292 -8.46053 0.79827 6.13836 -0.38239 0.15758 0.043 3.04557 -3.03382 -0.00301 -0.01385 -1.68196 -0.06357 0 0 0 0 0 -0.05181 0.05387 1.24101 0 -0.10215 0 0.60916 -0.16237 0.62914 -1.23951
GLY_293 -3.71578 0.27467 3.49689 -6e-05 0 0 1.72757 -1.91252 -0 -0 -1.6751 -0.4147 0 0 0 0 0 -0.10736 0 0 0 0.22387 0 0.83697 -0.11203 0.41983 -0.95774
SER_294 -5.75205 0.31168 7.17899 -0.03172 0 0.05647 3.80514 -3.40221 -0.00301 -0.01385 -3.87791 -0.3191 0 0 -0.69769 0 0 -0.0302 0.02123 0.13341 0 -0.51201 1.73597 -0.77834 -0.21612 0.2695 -2.12181
ARG_295 -11.3833 1.21859 10.0564 -1.23181 0.50853 0.90286 4.51848 -4.64624 -0.03942 -0.17634 -2.0104 0.46069 0 0 -0.56069 0 0 0.05216 0.10786 3.80673 0 0.00186 0 -1.2888 -0.2263 0.55121 0.62202
ILE_296 -8.004 0.86524 3.73453 -0.49341 0.41377 0.10152 1.8666 -2.4934 -0 -0 -1.16796 -0.148 0 0 0 0 0 -0.04682 0.03275 0.55379 0 -0.40367 0 0.73287 -0.0047 0.86104 -3.59985
GLY_297 -4.79905 0.31248 5.13284 -5e-05 0 0 2.57301 -2.66532 -0.00864 -0.02892 -2.10539 -0.40725 0 0 -0.69769 0 0 -0.13569 0 0 0 0.12432 0 0.83697 0.70042 0.55124 -0.61671
SER_298 -5.83144 0.42195 5.94637 -0.02796 0 0.06475 2.85849 -2.95349 -0 -0 -2.49538 -0.63077 0 0 0 -0.41305 0 -0.00428 3e-05 0.59398 0 0.3584 0.66052 -0.77834 0.87334 0.21564 -1.14126
TRP_299 -11.6663 1.69348 3.76835 -1.18499 0.03571 0.41704 3.58774 -3.47545 -0 -0 -2.96576 -0.33008 0 0 -0.70338 0 0 0.04326 0.17587 0 1.78105 -0.12261 0 1.6906 0.13142 0.66763 -6.45641
CYS:disulfide_300 -7.91486 1.20238 5.54866 -0.06412 3e-05 0.05909 2.7349 -3.12172 -0.00991 -0.11674 -2.68053 -0.37527 0 0 0 0 0.18956 0.49401 0.00259 1.32282 0 0.28117 0 3.6196 0.05772 1.03009 2.25945
GLN_301 -7.14392 0.80991 6.65674 -0.26973 0.01911 0.21826 3.20381 -3.40579 -0 -0 -2.79126 -0.48802 0 0 0 0 0 0.14353 0.09231 0 3.16519 -0.12496 0 -0.18838 -0.03167 0.56019 0.42533
MET_302 -8.68076 0.99768 5.40884 -0.34302 0.08555 0.10098 3.38992 -3.19423 -0 -0 -2.45239 -0.06395 0 0 0 0 0 -0.01998 0.00351 1.76113 0 -0.07995 0 0.60916 -0.24162 0.44596 -2.27318
VAL_303 -8.40184 0.91679 3.60465 -0.29931 0.18962 0.06727 2.68162 -2.90701 -0 -0 -2.42134 -0.02126 0 0 0 0 0 -0.0144 0.00963 0.05895 0 -0.25557 0 1.9342 -0.14027 0.47692 -4.52134
SER_304 -6.51291 0.58972 6.57662 -0.02879 0 0.06311 3.29218 -3.23983 -0 -0 -2.82281 -0.72347 0 0 -0.85246 0 0 0.00304 0.00143 0.65795 0 0.34663 1.72025 -0.77834 0.08826 0.56522 -1.05421
LEU_305 -6.96723 0.4953 4.82675 -0.45725 0.16072 0.10723 2.90215 -2.82937 -0.01111 -0.11963 -1.92408 0.21165 0 0 0 0 0 0.06837 0.22747 0.30826 0 -0.28489 0 0.18072 -0.04778 0.51135 -2.64137
ILE_306 -9.21829 1.09106 2.92102 -0.5072 0.3285 0.10004 2.73325 -2.80018 -0.00104 -0.00759 -2.09138 0.09519 0 0 0 0 0 -0.0501 0.08768 0.4898 0 -0.45249 0 0.73287 -0.13249 0.4345 -6.24686
GLY_307 -5.16123 0.39357 4.38575 -5e-05 0 0 2.17193 -2.46397 -0 -0 -2.25288 -0.42302 0 0 0 0 0 -0.07521 0 0 0 0.22932 0 0.83697 0.59986 0.31248 -1.44647
ALA_308 -5.37964 0.37018 3.45734 -0.02157 0 0 2.32127 -2.4406 -0 -0 -2.30417 -0.35668 0 0 0 0 0 -0.02299 0 0 0 -0.29388 0 1.8394 0.30099 0.36792 -2.16245
GLU_309 -6.01833 0.32598 6.67616 -0.43238 0.19181 0.88086 2.74711 -3.08429 -0.00181 -0.01497 -3.48404 -0.60414 0 0 0 0 0 -0.00717 0.01584 0 3.86258 -0.26501 0 -2.7348 -0.43541 0.60413 -1.77786
LEU_310 -8.59081 0.60324 2.7784 -0.61728 0.2154 0.17846 2.26057 -2.67994 -0 -0 -1.21358 -0.04437 0 0 0 0 0 0.18691 0.13733 1.34189 0 -0.30853 0 0.18072 -0.33225 0.85777 -5.04607
SER_311 -6.80845 0.96306 5.69547 -0.02859 0 0.06532 2.92842 -2.99942 -0.02896 -0.17082 -2.07172 -0.70023 0 0 0 0 0 0.00107 0.001 0.58875 0 0.3513 0.60592 -0.77834 0.06367 0.6871 -1.63547
ALA_312 -3.94278 0.18613 3.41973 -0.02232 0 0 1.88885 -2.07097 -0.01208 -0.06402 -0.9362 -0.36283 0 0 0 0 0 -0.08374 0 0 0 -0.38042 0 1.8394 -0.12982 0.3471 -0.32396
SER_313 -5.56226 0.44909 5.16896 -0.03596 0.00811 0.02701 2.61017 -2.63325 -0.00028 -0.00867 -2.59579 0.03878 0 0 -0.91739 0 0 -0.0502 0.00736 0.98583 0 -0.32453 1.78197 -0.77834 -0.64499 0.58879 -1.88559
VAL_314 -4.73515 0.77069 2.1699 -0.36286 0.22793 0.09035 1.53903 -1.65824 -0.00742 -0.07589 -0.95095 -0.13062 0 0 0 0 0 -0.04466 0.05257 0.91175 0 -0.04689 0 1.9342 -0.40242 0.67416 -0.04449
LYS_315 -1.7361 0.27967 1.67721 -0.43057 0.07461 0.27693 0.28272 -0.8518 -0.04 -0.22725 0.06645 -0.10831 0 0 0 0 0 -0.00076 0.00514 1.96271 0 0.34306 0 -1.5107 0.15976 0.34891 0.57169
GLN_316 -5.74241 0.47497 4.64804 -0.38024 0.04328 0.27383 2.00746 -2.31171 -0.01802 -0.19751 -2.32298 -0.79225 0 0 -0.91739 -0.46541 0 0.06799 0.01446 0 2.69183 0.22761 0 -0.18838 0.69604 0.33186 -1.85893
HIS_317 -4.54939 0.29892 5.05154 -0.57979 0.07596 0.43765 2.22393 -2.36567 -0.02351 -0.17185 -3.87025 -1.05358 0 0 -1.68139 0 0 0.07254 0.01034 0 1.56115 -0.04143 0 -0.45461 0.2347 0.39642 -4.42832
VAL_318 -3.73445 0.23234 2.10049 -0.26714 0.15054 0.05598 0.42162 -1.35495 -0 -0 0.21778 -0.32355 0 0 0 0 0 -0.07076 0.00143 0.24401 0 -0.77728 0 1.9342 -0.41365 0.24354 -1.33985
LYS_319 -5.12956 0.69462 4.23445 -0.28205 0.03344 0.12561 1.48346 -1.7811 -0.02481 -0.13309 -2.06184 -0.08183 0 0 0 -0.81502 0 0.05645 0.05268 2.0125 0 -0.03741 0 -1.5107 -0.31634 0.91861 -2.56192
PRO_320 -2.40923 0.75917 1.65592 -0.12006 0.01121 0.08798 0.4337 -0.81396 -0 -0 0.07783 0.23161 0 0 0 0 0 -0.09456 0.0178 0.18183 0 -0.86785 0 -2.4119 -0.48812 1.20061 -2.54802
ASN_321 -4.25273 0.10068 3.25383 -0.19319 0.02951 0.33791 1.5126 -1.56108 -0.00118 -0.00619 -1.22538 -1.00628 0 0 0 0 0 0.04626 0.10763 0 2.17243 -1.03938 0 -0.93687 -0.84945 0.53919 -2.97168
TYR_322 -8.63982 1.28962 3.78137 -0.55554 0.05313 0.24924 1.29336 -2.56553 -0.01191 -0.08294 -0.70853 -0.24667 0 0 0 0 0 0.05441 0.35197 0 1.96347 -0.29362 0.05441 1.2797 -0.61085 0.66095 -2.68377
PHE_323 -9.25915 1.14739 1.376 -0.53285 0.09166 0.24031 2.29815 -2.03133 -0.00494 -0.01472 -2.04927 -0.06016 0 0 0 0 0 0.09033 0.22322 0 2.30377 -0.31451 0 1.0402 -0.31949 0.7929 -4.98249
VAL_324 -7.28918 0.70873 3.32749 -0.28686 0.22179 0.06251 2.59418 -2.37577 -0 -0 -2.4179 -0.07813 0 0 0 0 0 0.03781 0.05122 0.19077 0 -0.60186 0 1.9342 -0.37964 0.53054 -3.77011
ILE_325 -6.04931 0.58092 1.7196 -0.63326 0.36998 0.13623 1.50748 -1.67791 -0.00494 -0.01472 -1.60677 0.28719 0 0 0 0 0 0.02758 0.05713 0.86873 0 -0.51385 0 0.73287 -0.42517 0.61544 -4.02278
LYS_326 -6.52868 0.69298 6.8347 -0.67145 0.23623 0.30215 3.24424 -2.80437 -0 -0 -4.94315 0.22947 0 0 0 0 0 0.01235 0.06694 2.28519 0 0.05636 0 -1.5107 -0.24065 0.67118 -2.0672
ARG_327 -4.39532 0.29851 3.07492 -0.75771 0.12799 0.54747 0.88251 -1.36321 -0.01718 -0.13769 0.43155 0.00709 0 0 0 0 0 0.13154 0.0663 2.9528 0 -0.23489 0 -1.2888 -0.14609 0.67531 0.85511
LEU_328 -7.51011 1.09509 1.3636 -0.539 0.33199 0.16221 1.69994 -1.59137 -0 -0 -0.82914 0.16506 0 0 0 0 0 -0.06275 0.16186 0.08483 0 -0.1346 0 0.18072 -0.42777 0.89952 -4.94992
LEU_329 -3.51541 0.3132 1.82955 -0.47767 0.10854 0.13199 0.82532 -1.23676 -0 -0 -0.01797 -0.01014 0 0 0 0 0 -0.01628 0.05513 0.08253 0 0.68025 0 0.18072 0.98912 1.01984 0.94195
GLY_330 -1.17258 0.2705 1.35865 -7e-05 0 0 0.55866 -0.66788 -0.01797 -0.20367 -0.39174 -0.3384 0 0 0 0 0 -0.13482 0 0 0 0.63462 0 0.83697 1.73981 0.54331 3.0154
SER_331 -3.0645 0.43362 3.3498 -0.02719 0 0.06493 1.39756 -1.33912 -0.01506 -0.12341 -0.86897 -0.08119 0 0 0 0 0 0.00343 0.0231 0.03522 0 -0.54084 0.60232 -0.77834 0.3161 0.18772 -0.42483
GLY_332 -2.69622 0.08259 1.99293 -8e-05 0 0 1.14437 -1.07252 -0.01568 -0.05931 -0.98044 -0.40054 0 0 0 0 0 0.01541 0 0 0 0.067 0 0.83697 0.70058 0.26017 -0.12476
ILE_333 -7.48395 0.98805 2.61783 -0.61232 0.41407 0.11344 1.95393 -2.06307 -0.00234 -0.0114 -2.09668 0.22144 0 0 0 0 0 -0.04846 0.01676 1.02534 0 -0.78456 0 0.73287 0.59726 0.52431 -3.89749
PHE_334 -8.00089 1.00181 2.06413 -0.61466 0.07199 0.29405 2.73826 -2.15585 -0.01568 -0.05931 -2.95611 0.10938 0 0 0 0 0 -0.00473 0.03863 0 2.12411 -0.16441 0 1.0402 -0.34204 0.55144 -4.27967
LEU_335 -8.49307 0.90528 1.79188 -0.4849 0.21943 0.1174 2.38986 -2.12253 -0 -0 -2.47682 0.04759 0 0 0 0 0 0.28811 0.35888 1.91966 0 -0.16712 0 0.18072 -0.10624 0.41791 -5.21395
LEU_336 -8.17501 1.48251 2.11414 -0.53711 0.20159 0.158 2.51492 -2.13027 -0 -0 -2.0835 -0.02846 0 0 0 0 0 -0.07978 0.1617 1.0663 0 -0.29027 0 0.18072 0.08103 1.35843 -4.00506
ILE_337 -8.3287 1.04698 2.52347 -0.47639 0.38039 0.09244 2.3015 -2.00236 -0 -7e-05 -2.65529 0.11933 0 0 0 0 0 -0.02421 0.07002 0.39156 0 -0.68633 0 0.73287 -0.18243 1.59272 -5.10453
LYS_338 -6.44418 0.49425 4.7724 -0.79248 0.31881 0.75484 2.26728 -2.25029 -0 -0 -3.42477 0.25237 0 0 0 0 0 0.04326 0.09724 2.72482 0 0.14483 0 -1.5107 0.05533 1.25178 -1.24523
PRO_339 -4.44552 0.61858 1.87395 -0.2207 0.02077 0.1627 0.45468 -0.94122 -0.00926 -0.08616 -1.04403 -0.12089 0 0 0 0 0 0.01297 0.02946 0.35671 0 -0.83955 0 -2.4119 0.14497 1.24418 -5.20025
THR_340 -3.88465 0.46119 3.08248 -0.18289 0.06243 0.06578 1.45271 -1.78127 -0.00967 -0.08802 -1.32181 -0.9689 0 0 0 0 0 -0.00321 0.03193 1.16215 0 -0.75807 2.31819 -1.0874 -0.16846 0.81573 -0.80178
SER_341 -1.51048 0.1619 1.92603 -0.02555 0 0.04006 0.92296 -0.90996 -0 -0 -1.20956 -1.11339 0 0 0 0 0 0.33594 0.00149 0.35035 0 0.15014 0.60276 -0.77834 -0.23993 0.53137 -0.76423
SER_342 -3.06258 0.58518 3.72631 -0.03155 0.01208 0.0294 2.20987 -1.86163 -0.00042 -0.00186 -0.50263 -0.26061 0 0 0 0 0 0.20271 0.0018 0.27205 0 0.439 0.60084 -0.77834 0.30811 0.83903 2.72678
LYS_343 -3.01621 0.51538 3.11572 -0.42994 0.06721 0.24192 1.52165 -1.60818 -0 -0 -0.71297 -0.01721 0 0 0 0 0 -0.09737 0.01664 1.24699 0 -0.02415 0 -1.5107 0.73381 0.81238 0.85498
SER_344 -3.24163 0.47686 3.73654 -0.02949 0.00019 0.04931 1.72624 -1.80618 -0.00143 -0.01822 -1.4034 -0.98875 0 0 0 0 0 -0.02623 0.00137 0.1522 0 -0.36052 0.60943 -0.77834 -0.07653 0.29899 -1.67961
HIS_D_345 -5.74213 0.7135 5.18469 -0.34696 0.00723 0.42371 2.63278 -2.67974 -0 -0 -2.26767 -0.31342 0 0 0 0 0 0.04622 0.024 0 2.28601 -0.14794 0 -0.45461 -0.35474 0.55547 -0.43362
ILE_346 -8.55297 1.33106 1.87065 -0.47339 0.4973 0.09532 2.36201 -2.27599 -0.00079 -0.00209 -1.87561 0.06653 0 0 0 0 0 0.00548 0.06305 0.44343 0 -0.55282 0 0.73287 -0.20807 0.70963 -5.76441
PHE_347 -8.99687 0.84036 3.53151 -0.63971 0.08308 0.33452 3.22203 -2.77583 -0.00068 -0.00261 -2.883 0.15518 0 0 0 0 0 -0.03311 0.0283 0 2.26348 -0.14841 0 1.0402 -0.17121 0.5183 -3.63447
VAL_348 -8.66793 0.83591 2.37197 -0.267 0.15734 0.05572 2.26753 -2.58423 -0.0127 -0.04041 -3.00743 -0.29915 0 0 0 0 0 0.04691 0.15708 0.22479 0 -0.74971 0 1.9342 -0.25598 0.46246 -7.37062
SER_349 -6.06338 0.54262 4.88112 -0.02645 9e-05 0.02363 2.99243 -2.55689 -0.00068 -0.00261 -2.38296 0.10663 0 0 0 0 0 0.05701 0.0083 0.4138 0 0.20174 0.60031 -0.77834 -0.13303 0.58048 -1.53619
PHE_350 -10.1873 1.3767 1.5649 -0.61016 0.06145 0.33194 2.77139 -2.35838 -0 -0 -2.15762 0.17012 0 0 -0.39669 0 0 0.25851 0.04476 0 1.89093 -0.32711 0 1.0402 -0.11031 0.65049 -5.98619
ALA_351 -6.46329 1.48844 2.05395 -0.02264 0 0 2.66304 -2.31227 -0 -0 -2.95447 -0.37982 0 0 0 0 0 -0.01785 0 0 0 -0.42822 0 1.8394 -0.1377 0.65426 -4.01717
ILE_352 -10.7776 1.79242 2.97561 -0.57825 0.56274 0.13199 2.75043 -2.87591 -0.00066 -0.00376 -2.25526 -0.05274 0 0 0 0 0 -0.0525 0.04398 1.56049 0 -0.74296 0 0.73287 -0.14893 0.78866 -6.14944
LYS_353 -6.33251 0.80985 4.65288 -0.61117 0.51526 0.43516 2.26065 -2.2244 -0 -0 -2.30797 0.02786 0 0 0 0 0 4.82907 0.07022 3.73572 0 0.39996 0 -1.5107 0.99471 12.912 18.6566
ARG_354 -7.26091 0.7709 6.50924 -0.71773 0.10961 0.48778 3.02382 -2.95404 -0 -0 -2.87995 0.20148 0 0 0 -1.0996 0 -0.07032 0.22891 2.60687 0 -0.21435 0 -1.2888 1.21914 13.083 11.7551
SER_355 -1.75182 0.25695 2.50416 -0.02878 2e-05 0.04652 1.09137 -1.1583 -0.03159 -0.16286 0.18878 -1.03017 0 0 0 0 0 -0.03291 2e-05 0.1623 0 -0.25381 0.60029 -0.77834 -0.30515 0.72168 0.03834
CYS_356 -6.84096 1.63157 3.80489 -0.11589 0.0113 0.06728 2.6621 -2.20021 -0 -0 -2.17368 -0.54209 0 0 0 0 0 -0.06608 0.03065 0.70891 0 0.2601 0 3.6196 -0.58596 0.41154 0.68304
TRP_357 -8.74781 0.89698 4.40215 -1.07587 0.13552 0.59722 2.37063 -3.02655 -0 -0 -1.4905 -0.37118 0 0 -0.74836 0 0 -0.03028 0.00165 0 3.25485 -0.13046 0 1.6906 0.29181 0.56304 -1.41655
ALA_358 -4.33934 0.52593 1.78012 -0.0227 0 0 1.60992 -1.78741 -0 -0 -0.79149 -0.33755 0 0 0 0 0 0.03192 0 0 0 -0.06951 0 1.8394 0.46756 0.51866 -0.57448
PHE_359 -7.39737 0.76999 3.29928 -0.57526 0.0199 0.34815 2.45056 -2.53699 -0 -0 -1.63665 0.1928 0 0 0 0 0 0.02323 0.4378 0 2.21011 -0.274 0 1.0402 -0.20049 0.82001 -1.00875
ASP_360 -4.19808 0.40664 4.16998 -0.23102 0.07864 0.77951 1.3986 -1.99901 -0.0003 -0.00617 -2.91508 -3.4376 0 0 0 0 0 0.14661 0.40433 0 2.70992 -0.58844 0 -2.3716 -0.08946 1.09052 -4.652
LEU_361 -8.0428 1.89922 2.85171 -0.55435 0.16857 0.11835 1.43224 -2.16939 -1e-05 -4e-05 0.4579 0.19112 0 0 0 0 0 0.20898 0.16485 1.50642 0 0.72189 0 0.18072 5.57175 0.96571 5.67281
SER_362 -4.51079 0.84926 4.1172 -0.03153 0.00024 0.05358 2.38574 -1.99786 -0 -0 -1.39311 -1.26045 0 0 -1.57508 0 0 -0.02024 0.04567 0.43412 0 -0.1001 0.60152 -0.77834 5.44678 0.75978 3.02639
THR_363 -2.88846 0.27078 3.35487 -0.11899 0.0434 0.08094 1.21155 -1.6417 -0.00021 -0.01049 -2.33173 -0.79757 0 0 -0.7589 0 0 0.02583 0.00726 0.11301 0 0.70443 4.11538 -1.0874 0.93907 0.66805 1.89911
SER_364 -3.12012 0.34277 3.69082 -0.02685 0 0.06429 2.09913 -1.65546 -0.00028 -0.00613 -0.37371 -0.71541 0 0 -1.42276 0 0 -0.0124 0.21867 0.20413 0 -0.42271 0.61199 -0.77834 0.91731 0.44206 0.057
ARG_365 -4.4261 0.4521 4.16994 -0.82023 0.17433 0.65484 2.12342 -2.04762 -0.02983 -0.18713 -2.09086 0.10886 0 0 0 -1.58458 0 0.12658 0.02094 2.30736 0 -0.06755 0 -1.2888 -0.37163 0.60115 -2.17481
VAL_366 -4.43158 0.16698 1.7495 -0.30549 0.34114 0.07749 1.02641 -1.36824 -0 -0 -0.71556 -0.6657 0 0 -0.60657 0 0 0.10214 0.01384 0.10844 0 0.61987 0 1.9342 0.12818 0.72984 -1.0951
PHE_367 -6.63706 0.98408 2.3752 -0.95731 0.09152 0.50508 1.43131 -1.66996 -0.00056 -0.00226 -1.29661 -0.17236 0 0 0 0 0 0.00381 0.00031 0 1.48331 -0.51628 0 1.0402 0.32068 0.45503 -2.56188
LYS_368 -5.69172 0.91013 4.7924 -0.4463 0.06337 0.24725 1.52679 -1.95232 -0 -0 -1.01383 0.36401 0 0 0 0 0 0.09328 0.02802 2.18209 0 0.13055 0 -1.5107 -0.10979 1.01087 0.6241
PRO_369 -2.56257 0.39869 1.15534 -0.18204 0.00065 0.12573 0.44895 -0.58699 -0.00533 -0.05655 -0.31381 0.09506 0 0 0 0 0 -0.0243 0.0007 0.80301 0 -1.02933 0 -2.4119 -0.40813 1.01438 -3.53845
TYR_370 -7.37758 0.70539 1.44324 -1.17863 0.34946 0.77683 0.95518 -1.51143 -0.01203 -0.10413 -0.59304 -0.27715 0 0 0 0 0 -0.00875 0.23918 0 2.55575 -0.40201 0.00148 1.2797 -0.50024 0.43941 -3.21935
ILE_371 -6.53198 0.7156 2.63978 -0.49037 0.41072 0.10791 3.06462 -2.18647 -0 -0 -2.95505 0.14772 0 0 0 0 0 -0.02421 0.12864 0.55599 0 -0.6812 0 0.73287 -0.37889 0.39848 -4.34584
ASP_372 -3.45537 0.32909 3.14383 -0.12736 0.03745 0.38593 1.62512 -1.61881 -0.01203 -0.10413 -3.11365 -0.85985 0 0 0 -1.0996 0 -0.00091 0.08204 0 4.60436 -0.4988 0 -2.3716 0.02831 0.39567 -2.63031
ALA_373 -4.80624 0.84372 3.34246 -0.03118 0.01787 0 2.58029 -2.35474 -0.01326 -0.08343 -2.45081 -0.52315 0 0 0 0 0 0.00532 0 0 0 -0.09407 0 1.8394 0.42271 0.35518 -0.94991
GLY_374 -2.98943 0.65243 3.40969 -0.00021 0 0 1.97823 -1.73331 -0.00995 -0.05565 -2.27503 -0.23168 0 0 0 0 0 0.34254 0 0 0 0.87632 0 0.83697 0.43014 0.58629 1.81735
ASP_375 -3.44818 0.34871 3.68357 -0.1313 0.06429 0.41855 2.1204 -1.82522 -0.03255 -0.16788 -1.77332 -0.26791 0 0 0 0 0 -0.05712 0.04051 0 2.70204 -0.40508 0 -2.3716 -0.06007 1.04794 -0.11423
LEU_376 -9.67792 0.90467 3.40278 -0.4544 0.18784 0.11266 2.37144 -3.04313 -0 -0 -1.16666 0.02383 0 0 0 0 0 0.10419 0.23619 1.59507 0 0.09916 0 0.18072 -0.34141 0.99161 -4.47336
LEU_377 -10.314 1.97708 3.26068 -0.49225 0.1922 0.11153 3.16162 -2.85892 -0 -0 -2.22479 0.16501 0 0 0 0 0 0.05818 0.11368 0.80216 0 -0.28512 0 0.18072 -0.13502 1.09845 -5.18882
VAL_378 -7.13341 0.40084 2.51361 -0.36282 0.22241 0.08894 2.51647 -2.29141 -0.01859 -0.13998 -2.90169 -0.14687 0 0 0 0 0 -0.01051 0.01199 0.80686 0 -0.6561 0 1.9342 -0.27084 1.08043 -4.35648
THR_379 -5.54476 0.32873 3.66232 -0.10097 0.03408 0.06776 2.19802 -2.0316 -0.01904 -0.14526 -1.66465 -0.6752 0 0 -0.39669 0 0 -0.01045 0.02 0.05928 0 -0.45417 2.31858 -1.0874 -0.22041 0.69649 -2.96535
ASP_380 -4.09651 0.44955 4.30761 -0.18648 0.06203 0.59035 1.44674 -1.753 -0.00027 -0.0082 -0.70397 -1.53005 0 0 0 0 0 6.36864 0.04212 0 1.90882 -0.73882 0 -2.3716 -0.08228 14.1067 17.8114
PHE_381 -8.55785 0.84525 2.43846 -0.61428 0.06856 0.30446 1.67077 -2.12443 -0.04817 -0.27803 0.1955 -0.28307 0 0 0 0 0 -0.03737 0.60419 0 2.28149 0.32397 0 1.0402 0.63539 14.2645 12.7295
VAL_382 -7.71472 1.12777 3.77757 -0.29324 0.22733 0.06541 3.27522 -2.68391 -0 -0 -2.05787 0.2058 0 0 0 0 0 -0.06286 0.00128 0.09267 0 -0.30031 0 1.9342 0.36784 0.70272 -1.33512
SER_383 -3.323 0.15458 2.38262 -0.03512 0.00094 0.06464 0.87911 -1.39012 -0.00837 -0.0275 -0.59748 -0.76557 0 0 -0.64294 0 0 -0.06794 0.00655 0.38102 0 0.45248 0.61282 -0.77834 -0.06349 0.24521 -2.51991
TYR_384 -9.03052 1.03359 2.69979 -0.62614 0.0293 0.28033 2.87987 -2.51565 -0 -0 -2.3682 -0.14929 0 0 0 0 0 0.25178 0.12377 0 2.01614 -0.19254 0.00134 1.2797 0.1006 0.50212 -3.684
LYS_385 -4.21377 0.31736 4.78547 -0.29937 0.02323 0.14444 2.50433 -2.09526 -0.00837 -0.0275 -3.66035 -0.1207 0 0 0 -0.8527 0 -0.00805 0.14497 2.32944 0 0.09363 0 -1.5107 -0.16378 0.8085 -1.80917
LEU_386 -7.00418 1.45401 2.19165 -0.70844 0.42731 0.19359 2.25025 -2.21698 -0.0235 -0.15301 -1.91533 0.29314 0 0 0 0 0 -0.06379 0.07007 2.90222 0 -0.21736 0 0.18072 -0.24983 0.74746 -1.84199
SER_387 -3.12651 0.3884 3.86558 -0.02976 1e-05 0.04872 0.92528 -1.58525 -0.00245 -0.03195 -0.78068 -0.97544 0 0 0 0 0 -0.12282 0.00657 0.16627 0 -0.22823 0.60163 -0.77834 -0.45773 0.51218 -1.60452
LYS_388 -6.22276 0.60107 8.36263 -0.51447 0.48957 0.38296 3.94407 -3.38325 -0.03953 -0.18771 -5.47505 -0.51967 0 0 -0.43536 -0.33073 0 0.20446 0.25728 3.96382 0 -0.11959 0 -1.5107 -0.55082 0.52451 -0.55928
LEU_389 -9.06521 1.7284 4.41517 -0.6759 0.43522 0.20199 3.26331 -2.96181 -0 -0 -2.54465 -0.01845 0 0 0 0 0 -0.04928 0.13832 1.51519 0 -0.31164 0 0.18072 -0.46793 0.81022 -3.40633
THR_390 -6.27509 0.68443 4.97629 -0.19269 0.06882 0.07147 2.31141 -2.7447 -0.0235 -0.15301 -2.3169 -0.4108 0 0 0 -0.49469 0 0.01023 0.04549 0.1588 0 -0.0004 2.24555 -1.0874 -0.13729 0.66548 -2.59849
ASN_391 -4.59461 0.15725 4.82743 -0.1869 0.04235 0.27887 1.49442 -2.31696 -0.03801 -0.22233 -0.62574 -0.30826 0 0 0 0 0 0.14962 0.00423 0 1.43378 0.25657 0 -0.93687 0.04742 0.40845 -0.1293
LEU_392 -8.44521 0.92072 4.61951 -0.44118 0.11908 0.09102 2.30278 -2.98361 -0.01761 -0.18798 -1.68821 0.18613 0 0 0 0 0 -0.02353 0.0408 0.54844 0 -0.2344 0 0.18072 -0.07825 0.48535 -4.60545
CYS_393 -7.43484 0.95347 4.5709 -0.05217 0 0.01839 2.53964 -2.53863 -0.00016 -0.00189 -2.5373 0.06626 0 0 -0.85246 0 0 -0.02621 0.02512 0.30943 0 0.28676 0 3.6196 -0.05176 0.72427 -0.38158
LYS_394 -7.775 0.51296 7.28339 -0.50647 0.17039 0.29135 2.5793 -3.28203 -0.01541 -0.08337 -2.35206 0.00277 0 0 0 0 0 -0.02169 0.06897 2.53724 0 -0.00359 0 -1.5107 -0.13806 0.72182 -1.52019
CYS:disulfide_395 -7.04496 0.89809 4.64178 -0.06291 0.00059 0.06239 2.69613 -2.5793 -0.00098 -0.00859 -2.58461 -0.37321 0 0 0 0 0.18956 0.31466 0.01637 0.82882 0 0.23413 0 3.6196 0.27174 0.79144 1.91074
VAL_396 -6.67789 1.04129 4.52944 -0.30528 0.23674 0.0638 1.66917 -2.71158 -0.0096 -0.08818 -0.79644 0.07506 0 0 0 0 0 -0.05059 0.00567 0.00958 0 -0.33713 0 1.9342 0.58433 0.52722 -0.30019
SER_397 -6.1297 0.64284 5.35619 -0.02745 0 0.04036 2.28403 -2.60823 -0.01819 -0.10852 -1.82389 -1.09447 0 0 0 0 0 0.12942 0.03007 0.3207 0 0.13332 0.60047 -0.77834 -0.07359 0.45709 -2.6679
LEU_398 -8.75992 0.61098 4.59463 -0.48673 0.26389 0.12124 2.67607 -2.85856 -0 -0 -2.55043 0.1927 0 0 0 0 0 0.08085 0.12738 0.44871 0 -0.24514 0 0.18072 -0.30569 0.54849 -5.36082
MET_399 -10.0705 0.90232 5.00098 -0.8018 0.30985 0.20127 3.12627 -2.9846 -0.00792 -0.05933 -2.82097 0.05112 0 0 0 0 0 0.00903 0.34172 1.02435 0 -0.00628 0 0.60916 -0.1181 0.60766 -4.68578
GLU_400 -8.13065 0.56498 9.1076 -0.21813 0.05592 0.35564 3.22265 -3.99371 -0.02961 -0.20085 -3.25361 -0.65622 0 0 0 0 0 -0.02226 0.6384 0 3.04747 -0.18671 0 -2.7348 -0.2852 0.48135 -2.23774
SER_401 -4.9196 0.2707 5.45386 -0.03053 0 0.02127 2.67537 -2.64268 -0 -0 -3.25029 0.02008 0 0 0 0 0 0.01489 0.01479 0.46594 0 0.31806 1.73106 -0.77834 -0.18789 0.4546 -0.36871
SER_402 -5.29175 0.33852 5.92991 -0.02714 0 0.06227 3.2374 -2.78552 -0.02326 -0.3251 -2.90737 -0.57167 0 0 0 0 0 -0.02079 0.00857 0.67175 0 0.33889 0.63697 -0.77834 0.19205 0.30073 -1.01388
PHE_403 -8.09084 0.59547 3.42933 -0.5403 0.18194 0.23553 2.38042 -2.61118 -0 -0 -2.27333 -0.13491 0 0 0 0 0 -0.00483 0.03107 0 3.433 -0.20128 0 1.0402 0.08979 0.40301 -2.03692
SER_404 -5.40141 0.42172 5.09776 -0.03019 0 0.06851 2.3764 -2.60551 -0.00748 -0.10973 -1.64056 -0.65261 0 0 0 0 0 -0.01082 0.00026 0.60779 0 0.34837 0.60631 -0.77834 0.14709 0.45697 -1.10548
PHE_405 -9.91578 1.11539 2.79831 -1.16043 0.17436 0.48752 2.64714 -2.88591 -0 -0 -2.52989 0.03782 0 0 0 0 0 -0.00097 0.06297 0 1.91914 -0.42256 0 1.0402 0.19828 0.62128 -5.81314
TRP_406 -14.0127 1.71488 4.26459 -1.07364 0.36115 0.37708 3.39504 -3.90003 -0.0022 -0.01453 -2.84244 -0.43466 0 0 0 -0.43232 0 0.04763 0.01352 0 1.76404 0.09616 0 1.6906 -0.11941 1.12639 -7.98086
ALA_407 -5.30724 0.3331 4.61434 -0.02034 0 0 3.02699 -2.88881 -0 -0 -2.95481 -0.36348 0 0 0 0 0 -0.00912 0 0 0 -0.27264 0 1.8394 -0.32461 0.85117 -1.47605
GLU_408 -6.12186 0.34723 8.00625 -0.59744 0.07518 1.06995 3.40432 -3.50423 -0.01314 -0.07546 -5.30179 -0.57431 0 0 -0.80091 0 0 -0.04115 0.00995 0 3.3021 -0.22766 0 -2.7348 -0.34183 0.39666 -3.72292
ALA_409 -4.29336 0.3181 2.17243 -0.0233 0 0 1.82626 -1.82122 -0 -0 -1.43034 -0.36133 0 0 0 0 0 -0.06307 0 0 0 -0.39325 0 1.8394 -0.46541 0.31396 -2.38113
PHE_410 -7.83285 1.49174 2.69179 -0.5961 0.0575 0.29719 1.3467 -2.12631 -0 -0 -1.60208 -0.04677 0 0 0 0 0 -0.03198 0.06424 0 2.04114 -0.09768 0 1.0402 -0.58038 0.4531 -3.43056
GLY_411 -2.41636 0.3356 2.44746 -5e-05 0 0 1.11073 -1.18893 -0 -0 -1.2228 -0.33841 0 0 0 0 0 -0.15978 0 0 0 -1.52123 0 0.83697 -0.4543 0.76232 -1.80877
ILE_412 -5.37476 0.46431 2.63042 -0.50936 0.51927 0.14143 1.77337 -1.91843 -0.01314 -0.07546 -1.74351 -0.40616 0 0 0 0 0 -0.01756 0.02773 0.24821 0 -0.24261 0 0.73287 -0.00651 1.2085 -2.5614
PRO_413 -5.15856 0.98043 3.9657 -0.20678 0.00741 0.14971 1.63705 -1.68577 -0 -0 -1.32855 -0.02138 0 0 0 0 0 0.01542 0.03049 0.30592 0 -0.73628 0 -2.4119 0.07968 0.99583 -3.38157
SER_414 -2.90569 0.10996 2.39305 -0.03071 0.00248 0.04978 0.71694 -1.04897 -0.03032 -0.26408 0.15428 -0.92268 0 0 0 0 0 -0.15176 0.03275 0.12066 0 -0.42457 0.60971 -0.77834 -0.01996 0.41131 -1.97616
TRP_415 -7.22604 1.31845 2.80711 -1.37206 0.12423 0.69678 1.17641 -1.67529 -0.01493 -0.07771 -0.29319 -0.75563 0 0 0 0 0 -0.0519 0.08954 0 2.2172 -0.03722 0 1.6906 0.05808 0.54313 -0.78243
ASN_416 -3.8232 0.34542 3.12554 -0.33971 0.04004 0.57625 1.31101 -1.56356 -0.01493 -0.07771 -1.13472 -0.20636 0 0 0 0 0 0.32795 0.01464 0 2.35048 -0.56554 0 -0.93687 0.5222 0.75305 0.70397
PHE_417 -4.94547 0.34415 1.56332 -0.72139 0.03831 0.05496 0.34991 -1.55096 -0 -0 -0.40654 -0.5738 0 0 0 0 0 -0.08492 3e-05 0 1.83149 -0.29824 0 1.0402 0.99142 0.77091 -1.59664
VAL_418 -2.44631 0.29556 1.85931 -0.28515 0.15804 0.05353 0.96135 -1.17517 -0.0003 -0.00094 -0.75632 -0.19459 0 0 0 0 0 0.00335 0.0032 0.16716 0 -0.16291 0 1.9342 0.57101 0.61964 1.60466
GLY_419 -2.3702 0.2137 1.86639 -7e-05 0 0 0.84761 -1.16441 -0.0006 -0.00239 0.26014 -0.37887 0 0 0 0 0 0.09547 0 0 0 0.00436 0 0.83697 1.06589 0.56006 1.83403
ASP_420 -2.59025 0.27737 3.18613 -0.11924 0.03935 0.37579 0.92349 -1.49829 -0.0006 -0.00239 -1.47758 -0.25483 0 0 0 0 0 0.02655 0.09803 0 2.55953 -0.30626 0 -2.3716 0.75447 0.37318 -0.00714
LEU_421 -3.05716 0.21108 1.56399 -0.50741 0.20943 0.12551 0.64728 -1.00054 -0.0003 -0.00094 0.52912 0.21324 0 0 0 0 0 0.10888 0.04354 0.34773 0 -0.27703 0 0.18072 -0.1302 0.38117 -0.41188
PHE_422 -3.25393 0.32669 1.88631 -0.68865 0.07184 0.45152 0.61792 -1.0585 -0 -0 -0.65339 0.18764 0 0 -0.45409 0 0 -0.05326 0.28665 0 2.12425 -0.16085 0 1.0402 -0.0159 0.61237 1.26681
ARG_423 -4.14029 0.47812 3.96361 -0.88197 0.18051 0.67658 1.2988 -1.68573 -0.0063 -0.04963 -0.2322 -0.0793 0 0 -0.45409 0 0 0.08836 0.00129 1.90895 0 -0.20991 0 -1.2888 0.77501 0.54742 0.8904
SER_424 -1.28751 0.08898 1.71795 -0.02992 0.01937 0.02938 0.30288 -0.78403 -0.01036 -0.08029 0.40294 -0.12322 0 0 0 0 0 0.02089 0.03113 0.06714 0 0.09917 0.71346 -0.77834 0.96629 0.35589 1.72181
SER_425 -3.06054 0.31204 3.58514 -0.01883 0 0.02974 1.38354 -1.72665 -0.00406 -0.03065 -0.99403 -1.00507 0 0 -0.05851 0 0 0.01888 0.00363 0.87927 0 -0.46275 0.6036 -0.77834 0.57037 0.33467 -0.41856
ASP_426 -4.74291 0.75702 7.30638 -0.10951 7e-05 0.31979 4.20626 -3.07585 -0.03183 -0.20741 -7.7263 -0.97188 0 0 -0.82684 -0.53381 0 0.09477 0.09952 0 3.00199 -0.27345 0 -2.3716 0.27444 0.55139 -4.25976
SER_427 -3.81176 0.5289 3.37481 -0.02966 0.00052 0.04834 0.86617 -1.59309 -0 -0 -0.28386 -0.97326 0 0 0 0 0 -0.09746 0.02457 0.14437 0 -0.39654 0.6 -0.77834 -0.33725 0.42245 -2.29108
ALA_428 -3.55128 0.69249 2.38724 -0.02428 0 0 1.41925 -1.6585 -0 -0 -0.32972 -0.33619 0 0 0 0 0 -0.03883 0 0 0 -0.36924 0 1.8394 -0.50885 0.48259 0.00408
ALA_429 -2.8418 0.58391 2.02899 -0.02706 0.01193 0 0.6694 -1.38904 -0 -0 0.37406 -0.45115 0 0 0 0 0 8.84047 0 0 0 0.32081 0 1.8394 -0.07213 11.9235 21.8113
MET_430 -6.72707 1.27278 3.13347 -0.61063 0.5173 0.25367 1.16955 -1.66388 -0 -0 -0.44767 -0.57249 0 0 0 0 0 -0.07483 0.80267 3.94719 0 0.25997 0 0.60916 0.36247 12.2504 14.482
ASP_431 -5.58324 0.81773 5.80917 -0.12383 0.00538 0.44913 2.62434 -2.86815 -0.09355 -0.46962 -2.99428 -1.48736 0 0 -0.56363 0 0 0.27747 0.12992 0 3.50514 -0.27096 0 -2.3716 2.15468 1.37275 0.31949
ALA_432 -4.81523 0.67192 2.9607 -0.0235 0 0 2.08884 -2.14531 -0 -0 -2.82018 -0.37499 0 0 -0.56363 0 0 -0.04467 0 0 0 -0.36547 0 1.8394 1.69885 0.76532 -1.12795
SER_433 -4.30106 0.3343 5.97285 -0.03337 0 0.0757 3.01361 -2.61128 -0.07206 -0.44402 -2.5641 -0.47206 0 0 0 -0.53381 0 -0.05669 0.00423 1.14271 0 0.27774 0.60347 -0.77834 -0.41645 0.25554 -0.60312
TYR_434 -8.68234 0.97804 5.62373 -0.61276 0.06797 0.27708 3.1287 -3.16054 -0.01055 -0.12637 -1.7273 -0.20019 0 0 0 0 0 0.10713 0.14361 0 3.24136 0.02832 0.02819 1.2797 -0.10899 0.34094 0.61572
MET_435 -7.92051 0.53068 4.33477 -0.65213 0.1825 0.1835 2.09073 -2.44399 -0.00648 -0.06482 -1.84925 -0.04712 0 0 0 0 0 0.1636 0.0302 0.94926 0 -0.13813 0 0.60916 -0.17434 0.42241 -3.79997
GLY_436 -4.34415 0.26215 4.60344 -5e-05 0 0 2.43905 -2.40958 -0.00798 -0.11506 -2.43074 -0.40723 0 0 0 0 0 -0.07705 0 0 0 0.27286 0 0.83697 0.40248 0.29189 -0.683
LYS_437 -9.38405 1.08101 10.6076 -0.51817 0.09676 0.39032 5.15911 -4.52231 -0.03984 -0.14997 -6.86454 0.16848 0 0 0 0 0 -0.02347 0.28699 3.86651 0 -0.02018 0 -1.5107 0.35172 0.37151 -0.65317
LEU_438 -7.10107 0.26871 4.57797 -0.66514 0.20433 0.25241 2.78643 -2.84519 -0 -0 -3.34607 0.05065 0 0 0 0 0 0.07883 0.03239 1.07348 0 -0.28393 0 0.18072 -0.32883 0.55799 -4.50634
SER_439 -5.82742 0.50666 6.68216 -0.02613 0 0.06052 3.47077 -3.05772 -0.00376 -0.04783 -3.32721 -0.59345 0 0 0 0 0 0.07404 0.00086 0.75958 0 0.33191 0.6569 -0.77834 -0.08618 0.42314 -0.78149
LEU_440 -8.75916 0.90058 4.04637 -0.68619 0.20915 0.25575 2.76409 -2.75602 -0 -0 -1.98415 0.12219 0 0 0 0 0 -0.00791 0.02863 0.90159 0 -0.23072 0 0.18072 -0.00872 0.39895 -4.62484
LEU_441 -7.45754 0.38045 3.61543 -0.46434 0.14577 0.10509 2.47339 -2.66258 -0 -0 -1.93469 0.20725 0 0 0 0 0 -0.0431 0.00651 0.35825 0 -0.27006 0 0.18072 -0.23076 0.42803 -5.16219
THR_442 -5.47639 0.1973 5.43052 -0.1991 0.0868 0.07139 2.66798 -2.72203 -0.01068 -0.13888 -2.13153 -0.02892 0 0 0 -0.73959 0 0.04752 0.05074 0.0991 0 -0.00869 2.30006 -1.0874 -0.13023 0.37562 -1.34643
LEU_443 -7.32222 0.66578 2.66221 -0.67862 0.12939 0.23946 1.70291 -2.1106 -0 -0 -1.19047 0.11398 0 0 0 0 0 -0.02221 0.03367 0.85051 0 -0.21699 0 0.18072 -0.01022 0.43736 -4.53533
LEU_444 -6.92538 0.78332 2.62756 -0.49698 0.20065 0.12182 2.04356 -2.03832 -0.00127 -0.01739 -2.82053 0.238 0 0 -0.43536 0 0 0.01332 0.06803 0.37821 0 -0.27065 0 0.18072 -0.11223 0.56804 -5.89488
GLU_445 -6.80143 0.27211 8.13871 -0.37183 0.13784 0.56239 3.23036 -3.31815 -0.0141 -0.12488 -3.505 -0.44804 0 0 0 -0.72425 0 -0.00136 0.02312 0 3.26177 0.17564 0 -2.7348 0.30484 0.53537 -1.40169
ASP_446 -2.79076 0.20042 4.77089 -0.34455 0.12375 1.14605 0.89277 -1.74452 -0.02387 -0.05876 -2.18594 -2.57066 0 0 0 -0.33073 0 0.18357 0.04383 0 4.10409 -0.59823 0 -2.3716 0.39845 0.55732 -0.59848
LYS_447 -5.43253 0.41646 7.89567 -0.30132 0.05374 0.14414 3.37666 -3.0039 -0.05107 -0.22755 -5.7813 -0.10268 0 0 0 0 0 0.02815 0.03715 2.04095 0 0.01378 0 -1.5107 -0.0547 1.29879 -1.16025
ALA_448 -1.90718 0.38614 2.05948 -0.02424 0 0 0.77585 -1.06535 -0 -0 -0.39227 -0.18338 0 0 0 0 0 -0.0339 0 0 0 -0.1299 0 1.8394 -0.54552 1.12596 1.90509
ALA_449 -4.72161 0.47831 2.87771 -0.02722 0.01354 0 1.53057 -1.91185 -0 -0 -1.6229 -0.59372 0 0 -0.56586 0 0 0.05072 0 0 0 0.22867 0 1.8394 -0.18419 0.35123 -2.2572
THR_450 -6.91641 0.85992 5.88324 -0.16207 0.0364 0.05177 2.86739 -2.96865 -0.00191 -0.00429 -2.3518 -0.24796 0 0 0 0 0 0.05652 0.0104 0.14761 0 -0.33884 2.30009 -1.0874 0.80325 0.59655 -0.46619
GLU_451 -4.90208 0.27154 5.74225 -0.20841 0.01892 0.2759 3.03063 -2.53975 -0.01401 -0.11939 -3.06607 -0.5732 0 0 0 -0.73903 0 -0.08202 0.00342 0 3.07529 -0.3301 0 -2.7348 0.17085 0.82753 -1.89251
GLU_452 -6.51377 0.85918 8.16074 -0.2348 0.03735 0.36693 3.31313 -3.53874 -0.00807 -0.06835 -5.25317 -0.58152 0 0 -0.56586 0 0 -0.02411 0.07022 0 4.17471 -0.344 0 -2.7348 -0.70758 0.65398 -2.93853
LEU_453 -9.9954 1.5591 4.09186 -0.51246 0.2349 0.11667 3.03662 -3.04288 -0 -0 -1.18135 0.1992 0 0 0 0 0 0.0953 0.17908 0.328 0 -0.27438 0 0.18072 -0.41395 0.56551 -4.83346
GLN_454 -6.00683 0.22241 4.89739 -0.2685 0.05562 0.21314 2.42929 -2.59263 -0.02896 -0.25611 -1.33702 -0.52902 0 0 0 -0.73959 0 0.18504 0.02237 0 2.73608 -0.21573 0 -0.18838 -0.22867 0.59816 -1.03194
THR_455 -4.92301 0.45848 5.38698 -0.20843 0.16035 0.07631 2.56794 -2.6832 -0.02276 -0.12554 -1.99645 -0.15751 0 0 0 0 0 -0.02428 0.01536 0.12668 0 -0.01094 2.27131 -1.0874 -0.14098 0.52276 0.20568
ILE_456 -7.72726 0.81058 3.90909 -0.50083 0.55928 0.10167 3.19971 -2.70504 -0 -0 -2.38933 0.00092 0 0 0 0 0 -0.04861 0.01896 0.95397 0 -0.08455 0 0.73287 0.09373 0.61443 -2.46041
ALA_457 -5.82842 0.85676 3.41866 -0.02368 0 0 2.4886 -2.55011 -0 -0 -2.02569 -0.39393 0 0 0 0 0 -0.12645 0 0 0 -0.28891 0 1.8394 0.1397 0.50094 -1.99313
ARG_458 -8.66425 0.72039 6.87527 -0.88019 0.20024 0.60696 3.52042 -3.31904 -0 -0 -2.80294 0.27018 0 0 0 -0.72552 0 -0.00341 0.59898 2.86819 0 -0.13781 0 -1.2888 -0.16676 0.50099 -1.82712
TYR_459 -7.95893 0.46667 5.01693 -0.7176 0.06863 0.3899 2.67764 -2.56613 -0.03233 -0.2196 -1.83719 -0.16893 0 0 0 -0.72552 0 0.14738 0.08049 0 2.2025 -0.01561 0.01847 1.2797 -0.30615 0.61229 -1.5874
ILE_460 -9.81984 1.42136 3.68988 -0.49926 0.47537 0.093 2.55776 -2.71033 -0.00242 -0.01064 -0.67813 0.10559 0 0 0 0 0 0.08235 0.07147 0.53531 0 -0.50443 0 0.73287 0.00191 0.83886 -3.61932
ILE_461 -7.69238 0.57392 2.56507 -0.51578 0.46334 0.11103 2.22246 -2.24423 -0 -0 -0.47007 -0.09403 0 0 0 0 0 -0.03661 0.04925 0.88485 0 -0.19829 0 0.73287 -0.01994 0.99069 -2.67784
MET_462 -6.11469 0.49936 2.35967 -0.74301 0.1936 0.20953 1.58045 -1.69847 -0 -0 -1.99733 -0.099 0 0 0 0 0 0.04427 0.14659 0.86028 0 -0.02477 0 0.60916 -0.21983 0.99193 -3.40228
GLU_463 -7.11387 0.81612 7.2443 -0.33814 0.02793 0.52231 3.19205 -3.17536 -0.00894 -0.10844 -2.83612 -0.40261 0 0 -0.8555 0 0 0.05572 0.40111 0 3.60252 -0.00228 0 -2.7348 -0.36511 1.02836 -1.05075
GLY_464 -4.15468 0.81303 3.01223 -9e-05 0 0 1.6773 -1.76584 -0.00218 -0.00972 -0.14786 -0.38386 0 0 0 0 0 -0.05336 0 0 0 -1.53661 0 0.83697 -0.1337 0.67668 -1.17171
PHE_465 -9.33653 1.03065 0.56684 -0.57895 0.03762 0.28618 1.63669 -1.84221 -0.01539 -0.12104 -2.26725 -0.06612 0 0 0 0 0 -0.06253 0.01522 0 2.01024 -0.10903 0 1.0402 -0.16091 0.74318 -7.19315
VAL_466 -6.15011 0.57181 2.49351 -0.27693 0.15591 0.05475 1.44345 -1.97105 -0 -0 -0.00685 0.33154 0 0 0 0 0 -0.08908 0.00021 0.14719 0 -0.20653 0 1.9342 -0.56155 0.69718 -1.43236
SER_467 -5.62452 1.14763 6.24122 -0.03208 0.00043 0.04734 3.24979 -2.65756 -0 -0 -3.94498 -0.63393 0 0 0 -0.59178 0 0.13765 0.02848 0.80543 0 0.02826 1.73009 -0.77834 -0.5991 1.11801 -0.32797
PRO_468 -2.70256 1.02617 2.52647 -0.07019 1e-05 0.04424 1.20558 -0.94934 -0 -0 0.0751 0.53375 0 0 0 0 0 0.25564 0.10149 0.16736 0 -0.75066 0 -2.4119 5.71239 2.78113 7.54467
PRO_469 -3.49936 0.79172 2.21771 -0.07523 3e-05 0.04511 0.87821 -0.78773 -0 -0 -1.14626 0.6016 0 0 -0.69671 0 0 -0.21383 0.00463 0.38642 0 -0.66759 0 -2.4119 5.94442 2.02354 3.39476
GLU_470 -5.83864 0.86568 5.71682 -0.19236 0.01988 0.2745 2.92802 -2.58954 -0.01345 -0.13251 -2.92462 -0.36649 0 0 0 -1.70442 0 0.13635 0.17471 0 3.64365 0.1149 0 -2.7348 -0.0201 0.4903 -2.15213
ILE_471 -6.68447 1.32214 1.38061 -0.47866 0.44065 0.09521 0.93319 -1.5074 -0 -0 -0.14084 0.03031 0 0 0 0 0 -0.04618 0.02298 0.50905 0 -0.75582 0 0.73287 -0.01111 1.34956 -2.80791
PRO_472 -6.61729 1.22148 2.81204 -0.18803 0.00242 0.13295 1.08871 -1.28366 -0.01762 -0.15418 -1.18893 0.03838 0 0 -0.36851 0 0 -0.01591 0.01751 1.00483 0 -1.00464 0 -2.4119 -0.46739 1.30236 -6.09739
LYS_473 -6.30091 0.81044 7.20412 -0.38683 0.07668 0.24976 3.77929 -2.90748 -0 -0 -4.60057 -0.05161 0 0 -0.8555 -0.52092 0 0.06594 0.16497 2.51862 0 0.16851 0 -1.5107 -0.36208 1.06373 -1.39455
PRO_474 -8.75656 1.82813 3.78296 -0.08783 0.00013 0.05377 1.65342 -1.64264 -0 -0 -0.59628 0.74482 0 0 0 0 0 -0.13391 0.01402 0.55948 0 -0.36757 0 -2.4119 -0.19222 1.17944 -4.37272
HIS_D_475 -7.57824 1.33417 4.65658 -0.92397 0.18714 1.19886 2.08989 -2.67027 -0.01097 -0.09038 -0.32868 -1.22686 0 0 0 0 0 -0.04463 0.53541 0 2.93926 -0.01697 0 -0.45461 -0.24714 0.66012 0.00872
LYS_476 -6.91015 0.83962 8.68291 -0.43651 0.07198 0.23785 3.17325 -3.53667 -0.02026 -0.14456 -5.04352 0.12888 0 0 0 0 0 -0.06631 0.12389 1.36724 0 -0.02872 0 -1.5107 -0.19463 0.435 -2.8314
MET_477 -7.7582 1.25429 3.7629 -0.72277 0.21174 0.32429 1.79995 -2.03546 -0 -0 -1.87293 -0.28857 0 0 0 0 0 0.0585 0.11803 2.3242 0 0.10011 0 0.60916 -0.47531 0.40415 -2.18592
THR_478 -4.72281 0.30553 2.14251 -0.18087 0.05014 0.14811 1.60969 -1.68813 -0.01097 -0.09038 -0.82247 -2.27219 0 0 0 0 0 0.06555 0.28101 0.27649 0 0.63362 2.31354 -1.0874 0.76258 0.63974 -1.64669
SER_479 -2.60003 0.68881 3.32511 -0.03167 0.00252 0.05684 1.19572 -1.43705 -0 -0 -0.29057 -0.8567 0 0 0 0 0 0.12776 0.00147 0.15336 0 -0.01773 0.61413 -0.77834 1.35757 0.55598 2.06718
LYS_480 -2.44436 0.56145 2.32882 -0.32867 0.04839 0.20189 0.71268 -0.93578 -0 -0 0.16432 -0.39503 0 0 0 0 0 0.00164 0.0125 1.49113 0 0.01498 0 -1.5107 0.33596 0.42585 0.68508
PHE_481 -7.61752 1.54671 1.77987 -0.76426 0.03476 0.25995 1.61902 -1.73722 -0.00938 -0.06258 -0.46824 -0.03924 0 0 0 0 0 -0.00169 0.10519 0 2.19042 -0.29567 0 1.0402 5.75103 1.42993 4.76128
PRO_482 -4.09458 1.1105 1.39376 -0.18265 0.0368 0.1273 0.23633 -0.68034 -0 -0 0.06699 0.01451 0 0 0 0 0 0.00387 0.02155 0.17189 0 -0.79189 0 -2.4119 6.02723 1.6 2.64936
LYS_483 -5.53381 0.94738 6.26004 -0.31553 0.05768 0.1521 3.2169 -2.67022 -0 -0 -3.90101 0.25551 0 0 0 0 0 -0.02107 0.10443 1.58063 0 0.38395 0 -1.5107 0.51795 0.72473 0.24896
VAL_484 -3.89758 0.30301 1.68871 -0.36231 0.40842 0.08653 0.90864 -1.32868 -0 -0 -0.68516 -0.19818 0 0 -0.83805 0 0 -0.01874 0.06598 1.19834 0 0.06691 0 1.9342 0.00077 0.59708 -0.07009
LEU_485 -9.12551 1.65189 1.70274 -0.52265 0.21913 0.14473 2.06751 -2.22941 -0.01785 -0.14535 -0.79578 0.0821 0 0 0 0 0 -0.03063 0.23433 1.07613 0 -0.2188 0 0.18072 -0.09826 0.80422 -5.02074
ARG_486 -4.09975 0.25838 3.55196 -0.67616 0.23059 0.44181 1.6348 -1.73869 -0.03913 -0.14424 -2.32132 -0.1815 0 0 -1.73338 0 0 0.00114 0.25391 2.49739 0 -0.1884 0 -1.2888 0.29796 1.17701 -2.0664
SER_487 -5.10563 0.45553 5.71988 -0.02716 0 0.04966 3.68915 -2.60244 -0.0106 -0.16127 -2.37982 -1.18536 0 0 -0.6627 -0.72425 0 0.03283 0.03242 1.04442 0 -0.45383 0.67663 -0.77834 0.21637 0.96725 -1.20724
GLU_488 -6.92126 0.33346 5.49275 -0.22076 0.02913 0.31497 2.41998 -2.8449 -0.00173 -0.02786 -2.06349 -0.63555 0 0 0 0 0 -0.04311 0.03689 0 3.14185 -0.34834 0 -2.7348 -0.30069 0.40696 -3.96649
LEU_489 -8.47374 0.70565 3.71777 -0.66653 0.20991 0.243 2.60406 -2.79408 -0.01063 -0.08107 -1.91275 0.08262 0 0 -0.6627 0 0 0.13031 0.02071 0.89199 0 -0.24071 0 0.18072 -0.41928 0.33008 -6.14468
GLN_490 -11.227 1.07538 8.49639 -0.413 0.14003 0.28977 4.73874 -4.62374 -0.00346 -0.04364 -4.06332 -0.74122 0 0 -1.81657 0 0 0.0439 0.05516 0 3.37119 -0.07544 0 -0.18838 -0.16297 0.57262 -4.57553
VAL_491 -7.97828 0.89348 4.18872 -0.30777 0.25167 0.07129 2.74071 -3.01656 -0 -0 -1.94444 -0.09337 0 0 0 0 0 -0.02998 3e-05 0.04344 0 -0.27255 0 1.9342 -0.10422 0.65633 -2.96728
TYR_492 -9.28391 0.60917 4.36157 -0.84295 0.03049 0.279 2.91754 -2.9838 -0.02534 -0.19893 -1.87723 -0.29941 0 0 0 0 0 0.02647 0.04059 0 1.74133 -0.46831 0.02289 1.2797 0.07622 0.50474 -4.09017
LEU_493 -10.9998 1.2506 4.47316 -0.54105 0.19897 0.11863 3.29803 -3.327 -0 -0 -2.4436 0.20945 0 0 0 0 0 -0.00237 0.88008 3.42699 0 -0.21443 0 0.18072 0.0232 0.78443 -2.68404
LEU_494 -9.52458 0.98847 4.13067 -0.47385 0.16989 0.10779 3.09583 -3.05551 -0 -0 -3.14755 0.2187 0 0 0 0 0 0.03282 0.21409 0.37605 0 -0.27098 0 0.18072 -0.21114 0.81422 -6.35436
ASN_495 -5.80165 0.26566 6.24396 -0.17879 0.04381 0.26465 2.61219 -3.07137 -0 -0 -2.57237 -0.31152 0 0 0 0 0 0.09738 2e-05 0 1.42615 0.30774 0 -0.93687 -0.12107 0.37502 -1.35705
CYS_496 -8.97128 0.70543 6.24408 -0.03995 0 0.01579 2.99586 -3.21161 -0.01232 -0.05971 -3.46921 -0.28196 0 0 0 0 0 0.05118 0.00512 0.28083 0 0.26845 0 3.6196 0.17482 0.33468 -1.35019
LEU_497 -10.28 1.23071 3.82081 -0.50581 0.28615 0.1189 3.21614 -3.19998 -0 -0 -2.19214 0.25304 0 0 0 0 0 -0.05028 0.00752 0.32631 0 -0.28618 0 0.18072 -0.01116 0.41765 -6.66759
CYS_498 -6.983 0.8679 4.62791 -0.04895 0 0.01526 2.61591 -2.54744 -0 -0 -2.6913 0.09388 0 0 0 0 0 0.07438 0.06784 0.33493 0 0.263 0 3.6196 0.07553 0.40036 0.78579
ARG_499 -7.01495 0.42893 7.8867 -0.81209 0.14903 0.5479 2.91591 -3.58385 -0.03772 -0.25246 -2.86678 0.37059 0 0 0 0 0 -0.04899 0.02622 1.45056 0 -0.10158 0 -1.2888 0.02421 0.27662 -1.93055
THR_500 -7.48025 0.59852 5.91939 -0.19539 0.05886 0.0703 3.1101 -3.13882 -0 -0 -3.51953 -0.05723 0 0 0 0 0 0.05377 0.19149 0.10627 0 0.02541 2.27714 -1.0874 -0.21264 0.40365 -2.87636
ILE_501 -10.0287 1.02209 4.28538 -0.4918 0.29102 0.09987 2.7438 -3.12488 -0 -0 -2.34729 0.03149 0 0 0 0 0 -0.02141 0.00082 0.52432 0 -0.39373 0 0.73287 0.05413 0.61769 -6.00432
GLN_502 -5.02223 0.13781 5.08426 -0.25838 0.05063 0.20417 2.40465 -2.52608 -0 -0 -1.7922 -0.46365 0 0 0 -0.66227 0 -0.02641 0.04106 0 2.65785 -0.12219 0 -0.18838 -0.08642 0.50759 -0.06019
ARG_503 -7.62747 0.52146 8.73523 -0.44106 0.05133 0.21879 2.84712 -3.89984 -0.00741 -0.09944 -3.37507 0.40311 0 0 -0.18697 0 0 0.05809 0.21754 2.10721 0 -0.0531 0 -1.2888 -0.27919 0.38156 -1.71689
ILE_504 -8.70032 0.97701 4.39351 -0.65694 0.50856 0.14484 2.40086 -2.84509 -0 -0 -1.49746 0.27638 0 0 0 0 0 0.11225 0.15381 0.61597 0 -0.48609 0 0.73287 -0.12806 0.56418 -3.43371
ALA_505 -6.05415 0.72304 3.0651 -0.0239 0 0 2.38483 -2.44678 -0.01762 -0.15418 -1.50135 -0.36172 0 0 -0.95063 0 0 -0.07314 0 0 0 -0.4037 0 1.8394 -0.28712 0.59886 -3.66306
GLY_506 -2.68316 0.23953 2.19221 -5e-05 0 0 0.64647 -1.26341 -0 -0 -1.1408 -0.37855 0 0 0 0 0 -0.1271 0 0 0 0.36098 0 0.83697 -0.32893 0.55361 -1.09222
GLU_507 -3.20497 0.39942 3.42282 -0.29199 0.03808 0.3677 1.45519 -1.58755 -0.00741 -0.09944 -0.50715 -0.26435 0 0 0 0 0 -0.05503 0.00555 0 2.79094 -0.08107 0 -2.7348 1.14981 1.11189 1.90765
PRO_508 -4.18706 0.57153 1.82223 -0.21857 0.01795 0.16003 0.47208 -0.81637 -0 -0 -0.63154 -0.07569 0 0 0 0 0 0.2969 0.05052 0.30045 0 -0.69435 0 -2.4119 1.10172 1.10665 -3.13539
PHE_509 -7.5586 0.61815 0.61705 -0.4733 0.01039 0.15313 1.07485 -1.50864 -0.01303 -0.04569 -1.37035 0.05099 0 0 0 0 0 0.0019 0.42132 0 2.47561 -0.02059 0 1.0402 -0.28952 0.63288 -4.18326
ILE_510 -3.54756 0.20037 2.576 -0.46853 0.31528 0.09981 0.99232 -1.43148 -0 -0 -2.0805 0.00326 0 0 0 0 0 -0.04863 0.00598 0.41472 0 -0.78435 0 0.73287 -0.47217 0.49296 -2.99964
LEU_511 -7.41902 1.14352 1.07565 -0.541 0.27709 0.11162 0.90167 -1.77278 -0.01085 -0.03596 -0.35517 0.36264 0 0 0 0 0 -0.00908 0.11896 0.75703 0 -0.33792 0 0.18072 -0.39382 0.50324 -5.44346
LYS_512 -4.36899 0.46072 3.61309 -0.29055 0.0394 0.13454 1.41657 -1.86394 -0.00317 -0.03089 0.31237 -0.03154 0 0 0 0 0 0.09152 0.03947 1.97903 0 -0.03762 0 -1.5107 -0.26003 0.73912 0.4284
LYS_513 -4.2559 0.39588 3.90472 -0.53648 0.2184 0.44359 0.55262 -1.78462 -0.03038 -0.1469 -0.9313 -0.30596 0 0 0 0 0 -0.02614 0.01167 2.09913 0 0.37765 0 -1.5107 0.64194 0.93406 0.05128
LYS_514 -1.97215 0.14187 2.15686 -0.3414 0.09877 0.21803 0.50262 -1.00047 -0.02321 -0.06033 0.43701 -0.27449 0 0 0 0 0 0.15454 0.00284 1.79291 0 0.10418 0 -1.5107 0.74153 1.10611 2.27454
ASP_515 -5.27819 1.22541 7.48515 -0.10226 0.00598 0.3084 3.481 -3.31311 -0 -0 -3.03223 -1.25245 0 0 -1.29933 0 0 0.05263 0.00062 0 2.65051 -0.28896 0 -2.3716 0.14147 1.19092 -0.39605
GLY_516 -1.81886 0.36256 2.81489 -5e-05 0 0 0.95168 -1.26113 -0 -0 -2.06509 -0.348 0 0 -0.64591 0 0 0.18682 0 0 0 0.05612 0 0.83697 0.69051 1.68179 1.4423
SER_517 -3.80802 0.36152 5.11837 -0.03661 0.00571 0.0716 2.05369 -2.45092 -0.00969 -0.06755 -0.95036 -0.55468 0 0 0 0 0 -0.0516 0.00441 0.06395 0 -0.05266 0.60177 -0.77834 1.12495 1.51928 2.16484
ILE_518 -7.8152 1.41291 2.92449 -0.54238 0.65768 0.10967 1.99362 -2.31172 -0 -0 -1.45301 -0.0056 0 0 -0.12495 0 0 -0.08284 1.03165 1.61651 0 -0.15163 0 0.73287 0.34553 0.87957 -0.78286
SER_519 -3.05244 0.28109 2.67793 -0.03287 0 0.07597 1.51448 -1.53592 -0.01286 -0.09843 -0.67475 -0.14697 0 0 0 0 0 0.02167 0.00216 0.09149 0 -0.4876 0.63823 -0.77834 -0.24724 0.55297 -1.21143
TRP_520 -9.5317 0.99229 1.71992 -0.82935 0.01669 0.2667 0.9358 -2.15985 -0 -0 0.58724 -0.09242 0 0 0 0 0 -0.01827 0.06044 0 1.4025 -0.37147 0 1.6906 -0.15544 0.23351 -5.25279
GLY_521 -2.24615 0.14217 2.6658 -5e-05 0 0 1.22713 -1.23284 -0 -0 -0.92673 -0.41031 0 0 0 0 0 -0.06379 0 0 0 0.46094 0 0.83697 -0.02275 0.18332 0.61371
GLY_522 -2.55223 0.6315 2.28138 -0.00043 0 0 0.47909 -1.19938 -8e-05 -0.00211 0.5884 -0.28779 0 0 0 0 0 0.03397 0 0 0 0.66629 0 0.83697 0.688 0.68216 2.84575
MET_523 -6.0924 1.34293 3.45107 -0.52122 0.17058 0.13022 1.12074 -1.94265 -0 -0 -0.16139 -0.48638 0 0 0 0 0 -0.06632 0.4666 0.98117 0 0.36804 0 0.60916 1.26599 1.41045 2.04659
PHE_524 -8.7698 1.1744 2.01918 -0.80407 0.0562 0.02858 1.92785 -2.19562 -0 -0 -1.77107 -0.47612 0 0 0 0 0 -0.01825 0.00944 0 2.91913 -0.25649 0 1.0402 0.58588 0.98538 -3.54518
ASN_525 -5.19718 0.83752 4.3782 -0.30619 0.06364 0.53341 1.07767 -2.31397 -0.01048 -0.08797 -0.53716 -0.70048 0 0 -0.18697 0 0 0.08183 0.11902 0 1.74869 -0.59599 0 -0.93687 -0.1722 0.97986 -1.22562
PRO_526 -5.90856 1.14352 3.49681 -0.21321 0.02667 0.15398 1.5247 -1.66452 -0 -0 -1.05235 0.05774 0 0 0 0 0 0.02141 0.10219 0.32512 0 -0.80283 0 -2.4119 -0.05783 1.25418 -4.00487
PHE_527 -8.12025 1.12701 1.91 -0.68281 0.02193 0.07689 1.11493 -1.81261 -0.03857 -0.21968 -0.12013 -0.21957 0 0 0 0 0 0.00284 0.00328 0 1.62933 0.26628 0 1.0402 2.78143 1.07919 -0.16031
SER_528 -3.17219 0.34381 2.13376 -0.07213 0.03531 0.10448 0.55488 -1.06178 -0.01387 -0.10644 0.11241 -1.11425 0 0 0 0 0 0.0942 0.08718 0.57914 0 -0.06817 1.78376 -0.77834 3.34746 0.91264 3.70185
GLY_529 -2.01133 0.26437 2.08613 -0.00022 0 0 0.60507 -0.94691 -0.01048 -0.08797 -0.86098 -0.19025 0 0 0 0 0 -0.12059 0 0 0 -0.7764 0 0.83697 0.58156 1.19963 0.56861
ARG_530 -4.66829 1.09322 3.05541 -0.9619 0.30302 0.46387 0.67177 -1.20664 -0 -0 -0.00347 0.51496 0 0 0 0 0 0.54 0.4219 2.29342 0 0.41217 0 -1.2888 3.46597 3.75575 8.86237
PRO_531 -2.18614 0.8266 1.99697 -0.18408 0.00036 0.12826 0.54055 -0.74182 -0 -0 -0.06126 0.10875 0 0 0 0 0 0.56551 0.00346 1.36968 0 -1.2092 0 -2.4119 3.1955 3.33087 5.2721
LEU_532 -5.6296 0.78332 1.75663 -0.50695 0.26542 0.09709 0.19991 -1.57282 -0 -0 0.21062 0.52363 0 0 0 0 0 -0.00477 0.1214 0.57791 0 0.2818 0 0.18072 -0.03642 0.92973 -1.82238
LEU_533 -7.60376 1.05307 4.14415 -0.50235 0.23801 0.10151 2.78108 -2.42371 -0 -0 -2.45824 0.23456 0 0 0 0 0 0.07366 0.16999 0.50231 0 -0.37791 0 0.18072 0.04501 0.94793 -2.89397
ASP_534 -4.00922 0.30519 4.87107 -0.10677 0.00556 0.31335 1.94694 -1.99467 -8e-05 -0.00215 -2.99368 -1.15938 0 0 -0.81093 0 0 0.29229 0.02015 0 2.29681 -0.32348 0 -2.3716 -0.27188 0.83168 -3.16081
MET_535 -6.89726 0.63141 2.7229 -0.75466 0.32871 0.40595 1.84226 -1.64657 -0 -0 -2.59443 -0.168 0 0 -0.81093 0 0 -0.05319 0.47703 1.86951 0 -0.07558 0 0.60916 -0.20779 0.71034 -3.61112
GLN_536 -6.62765 1.04075 6.48907 -0.91363 0.1011 1.04543 3.32137 -3.17059 -0.01504 -0.16397 -2.53649 -0.91558 0 0 -1.03674 -0.48277 0 0.31248 0.11621 0 3.23833 0.14966 0 -0.18838 5.59955 1.95141 7.31454
PRO_537 -6.60982 0.90326 3.78718 -0.07124 0 0.04421 1.52903 -1.80803 -0 -0 -1.89109 0.63583 0 0 0 0 0 -0.13752 0.00209 0.26328 0 0.11742 0 -2.4119 5.63952 1.86298 1.8552
LEU_538 -8.3646 0.76376 3.63118 -0.6466 0.21031 0.2068 2.10296 -2.52862 -0 -0 -2.25318 0.13551 0 0 0 0 0 0.05764 0.07547 0.7695 0 -0.19494 0 0.18072 -0.00752 0.45339 -5.40821
ILE_539 -8.66788 0.71132 3.50477 -0.65101 0.37329 0.15259 2.11471 -2.45211 -0 -3e-05 -1.45419 0.14751 0 0 0 0 0 -0.05266 0.01596 0.61281 0 -0.34152 0 0.73287 -0.00968 0.63381 -4.62944
SER_540 -6.4747 0.3301 5.63719 -0.02323 0 0.02125 2.93165 -2.90476 -0.00872 -0.06132 -2.05278 -0.33568 0 0 0 -0.48277 0 -0.04704 0.0025 0.50565 0 0.29515 0.6169 -0.77834 -0.09114 0.65598 -2.26412
CYS_541 -6.31521 0.74634 3.8202 -0.04518 0 0.01505 2.2333 -2.14419 -0.00318 -0.03563 -2.98044 -0.01041 0 0 0 0 0 -0.0523 2e-05 0.28117 0 0.27 0 3.6196 0.04065 0.41505 -0.14514
CYS_542 -5.96518 0.47718 3.67391 -0.05481 0.00456 0.01975 1.6713 -1.85143 -0.01856 -0.18938 -2.07317 0.03928 0 0 0 0 0 -0.11017 0.00161 0.55069 0 0.29527 0 3.6196 -0.00595 0.44784 0.53231
TYR_543 -8.66423 1.1836 4.68048 -0.58023 0.10013 0.31715 2.0342 -2.61795 -4e-05 -0.0001 -1.0882 -0.29466 0 0 0 0 0 -0.03489 0.11239 0 2.43839 -0.18985 0.00297 1.2797 -0.09083 0.44873 -0.96323
ASN_544 -4.68693 0.32343 3.77779 -0.30801 0.00225 0.59374 2.49056 -2.10684 -0.02105 -0.31739 -2.15903 -0.15649 0 0 0 -0.43232 0 -0.06445 0.00442 0 2.73301 0.34576 0 -0.93687 0.04163 0.45941 -0.41736
GLY_545 -1.41024 0.09921 1.32995 -0.0001 0 0 0.10358 -0.72575 -0.00318 -0.03563 0.04862 -0.38806 0 0 0 0 0 0.07701 0 0 0 0.3443 0 0.83697 0.82107 0.34083 1.43857
TYR_546 -7.10435 0.68442 4.06266 -0.8346 0.61173 0.45343 2.28676 -2.14559 -4e-05 -0.0001 -1.2779 -0.56866 0 0 0 -0.70095 0 0.26223 0.28222 0 3.47118 -0.0091 0.00256 1.2797 1.518 0.44806 2.72166
PHE_547 -5.52194 0.78047 1.18647 -0.63528 0.1179 0.35378 0.74767 -1.46021 -0 -0 0.19279 -0.02059 0 0 0 0 0 0.11956 0.38379 0 3.88864 -0.55156 0 1.0402 0.88362 1.46192 2.96723
LYS_548 -4.98058 0.64567 4.0962 -0.44206 0.12485 0.23202 0.96562 -1.67008 -0.02918 -0.21823 0.14356 -0.02768 0 0 0 0 0 8.02808 0.02763 2.85754 0 0.22061 0 -1.5107 1.32209 13.3841 23.1695
ASN_549 -4.97592 0.53069 5.17732 -0.16449 0.00482 0.21007 2.46978 -2.22922 -0.06135 -0.39 -2.20268 -0.67196 0 0 -2.4734 0 0 0.08943 0.00029 0 2.09421 -0.08413 0 -0.93687 1.33822 12.733 10.4578
LYS_550 -3.2407 0.13457 3.40079 -0.30432 0.03956 0.16485 1.03097 -1.3458 -0.04644 -0.19691 -0.51411 -0.24238 0 0 -1.03658 0 0 -0.03561 0.16477 1.6262 0 -0.07187 0 -1.5107 0.53153 0.66409 -0.7881
GLU_551 -4.36536 0.1479 5.65431 -0.19843 0.01541 0.24621 3.02072 -2.43669 -0.01353 -0.11851 -5.39836 -0.25686 0 0 -1.6264 -0.49469 0 0.00941 0.04013 0 3.80166 -0.04808 0 -2.7348 0.21024 0.32217 -4.22354
GLU_552 -3.10744 0.31736 2.76671 -0.20272 0.02306 0.27465 0.65987 -1.17471 -0.03516 -0.21309 -0.66977 -0.41622 0 0 0 0 0 -0.01425 0.02413 0 3.12133 -0.06109 0 -2.7348 -0.30142 0.21629 -1.52729
GLU_553 -3.66235 0.29565 4.60089 -0.45134 0.07262 0.59537 0.90982 -1.77208 -0.00583 -0.01699 -1.17933 -1.03149 0 0 0 0 0 -0.04553 0.07541 0 3.57214 -0.15255 0 -2.7348 0.17952 0.20428 -0.54662
THR_554 -2.64134 0.34414 0.99678 -0.18187 0.10707 0.06943 0.12757 -0.76695 -0.01637 -0.12766 0.2538 -0.26737 0 0 0 0 0 -0.03509 0.00012 0.09755 0 0.04673 2.30356 -1.0874 0.38428 0.23499 -0.15803
GLU_555 -5.02147 0.68091 6.11936 -0.26221 0.03122 0.30544 2.84636 -2.51471 -0.01761 -0.15774 -4.0001 -0.25654 0 0 0 -0.8527 0 -0.02946 0.01017 0 2.9268 -0.1772 0 -2.7348 0.71646 0.8763 -1.51151
PRO_556 -4.92984 0.70155 2.76886 -0.06576 0 0.04114 1.5397 -1.32447 -0 -0 -1.85934 0.58585 0 0 0 0 0 -0.14622 0.03116 0.18046 0 -0.44561 0 -2.4119 0.74754 1.15442 -3.43243
SER_557 -3.06335 0.22957 3.95714 -0.02192 0 0.02025 1.44922 -1.77688 -0 -0 -1.05593 -0.32676 0 0 0 0 0 0.08576 0 0.51097 0 0.33079 0.60565 -0.77834 0.32184 0.47529 0.96328
SER_558 -4.44638 0.39132 5.26461 -0.02322 0 0.02091 1.80143 -2.2832 -0.01133 -0.08004 -1.21243 -0.32759 0 0 0 0 0 0.03829 0.00059 0.51032 0 0.28799 0.63996 -0.77834 0.16181 0.24624 0.20095
LEU_559 -9.32508 1.19237 4.49051 -0.44627 0.17245 0.10172 2.50923 -3.06152 -0 -0 -2.20112 0.19574 0 0 0 0 0 0.13644 0.14462 0.39158 0 -0.26784 0 0.18072 -0.19602 0.61348 -5.36899
SER_560 -6.30344 0.74167 6.6049 -0.03101 1e-05 0.02168 3.36846 -3.24898 -0.01744 -0.16523 -3.66995 -0.08804 0 0 0 -0.49788 0 -0.01075 0.01713 0.53483 0 0.33385 1.86822 -0.77834 -0.06314 0.7001 -0.68335
GLY_561 -3.69214 0.21603 4.67992 -4e-05 0 0 1.89261 -2.17688 -0 -0 -1.87565 -0.42061 0 0 0 0 0 -0.1202 0 0 0 0.16179 0 0.83697 0.70905 0.29302 0.50386
MET_562 -8.389 0.75856 5.21927 -0.37274 0.11352 0.23512 2.27794 -2.64523 -0.00869 -0.08697 -1.67066 -0.09732 0 0 0 0 0 -0.04624 0.0811 2.47302 0 0.02357 0 0.60916 0.60793 0.34974 -0.56789
TYR_563 -11.0543 1.19334 4.76731 -0.63986 0.14544 0.32124 4.2445 -3.42877 -0 -0 -3.86784 -0.24755 0 0 -1.2233 0 0 0.10257 3e-05 0 2.40486 0.1117 0.12082 1.2797 -0.11149 0.78042 -5.10113
LYS_564 -7.65731 0.96647 7.98747 -0.44926 0.13649 0.21499 3.76107 -3.43974 -0 -0 -5.74714 0.13093 0 0 0 0 0 0.01087 0.07365 2.55336 0 0.03033 0 -1.5107 -0.24357 0.73589 -2.44619
LYS_565 -4.09952 0.15395 4.97839 -0.31259 0.03599 0.14135 1.64885 -2.19921 -0.05097 -0.21747 -0.71146 -0.0216 0 0 0 0 0 0.07102 0.09007 1.72202 0 -0.03322 0 -1.5107 -0.41811 0.44647 -0.28676
ILE_566 -6.45388 0.48858 2.67645 -0.49705 0.43286 0.09934 1.83111 -2.03176 -0.01716 -0.08623 -0.93458 0.07834 0 0 0 0 0 0.04772 0.01898 0.50501 0 -0.43549 0 0.73287 -0.22395 0.38268 -3.38617
ILE_567 -9.21845 1.57775 3.89404 -0.48557 0.46251 0.09017 2.82773 -2.91352 -0 -0 -1.8837 0.43847 0 0 0 0 0 -0.03877 0.04517 0.86178 0 0.05689 0 0.73287 0.08395 0.90739 -2.56131
GLU_568 -5.9602 0.44505 5.41044 -0.34787 0.15048 0.42159 1.89894 -2.66702 -0 -0 -2.84311 -0.63589 0 0 0 0 0 0.04613 0.10214 0 2.97958 -0.13446 0 -2.7348 0.05079 0.93223 -2.88598
LEU_569 -8.30609 1.11674 5.03069 -0.71871 0.53363 0.19215 2.03488 -2.92292 -0.00132 -0.00538 -1.03813 0.31209 0 0 0 0 0 -0.01505 0.05177 2.69155 0 -0.302 0 0.18072 -0.13143 0.66842 -0.6284
GLU_570 -6.33815 0.59451 7.92426 -0.4013 0.03985 0.76326 3.76086 -3.37694 -0.03897 -0.29718 -5.16597 -0.43433 0 0 -1.50023 0 0 -0.0594 0.01946 0 3.37644 -0.34639 0 -2.7348 -0.47423 0.67917 -4.01008
HIS_D_571 -5.33779 0.46166 4.11347 -0.35917 0.00673 0.4471 1.85466 -2.14135 -0 -0 -1.71954 -0.46595 0 0 0 -0.80926 0 -0.04402 0.03645 0 2.5342 -0.06608 0 -0.45461 -0.49811 0.42025 -2.02137
LEU_572 -5.12835 0.33579 4.26877 -0.48969 0.19693 0.13791 2.42809 -2.17255 -0 -0 -2.61563 0.05763 0 0 -0.76535 0 0 0.087 0.05157 0.36575 0 0.0001 0 0.18072 -0.26956 0.38155 -2.94931
ARG_573 -7.00008 0.74116 6.10925 -0.73828 0.14691 0.46053 2.60656 -2.83898 -0.01617 -0.14191 -1.82235 0.50209 0 0 -0.51157 0 0 0.18343 0.20904 2.33266 0 -0.06593 0 -1.2888 -0.42232 1.06259 -0.49218
PRO_574 -5.60139 0.9022 3.8712 -0.13559 0.00087 0.10032 1.28782 -1.39339 -0 -0 -0.54551 0.20759 0 0 0 0 0 -0.01282 0.04378 0.255 0 -1.12065 0 -2.4119 -0.67186 1.2502 -3.97414
GLN_575 -2.41269 0.12155 2.54286 -0.61707 0.09955 0.65441 0.56162 -1.14352 -0 -0 -0.62657 -0.87716 0 0 -0.51157 0 0 0.16946 0.05183 0 2.71487 -0.05063 0 -0.18838 0.63131 0.61669 1.73655
SER_576 -2.36598 0.132 2.91135 -0.02872 0.00014 0.04994 1.87932 -1.40045 -0 -1e-05 -0.26819 -1.03849 0 0 -0.75689 0 0 0.01996 0.03484 0.27313 0 -0.39035 0.62697 -0.77834 1.34215 0.45468 0.69705
ASP_577 -3.77052 0.35889 3.91823 -0.20533 0.07265 0.68569 1.62135 -1.94698 -0.01738 -0.08754 -2.48955 -3.53849 0 0 0 0 0 -0.07232 0.35821 0 3.34786 -0.30074 0 -2.3716 -0.05658 0.49684 -3.9973
ALA_578 -4.98911 0.38994 3.66678 -0.02091 0 0 2.75266 -2.32206 -0.0024 -0.0097 -2.88896 -0.35589 0 0 -0.75689 0 0 -0.0131 0 0 0 -0.31712 0 1.8394 -0.64081 0.63193 -3.03625
PHE_579 -7.52293 0.60848 3.85259 -0.71231 0.1165 0.42948 1.34037 -2.34986 -0.0283 -0.23206 -1.83231 0.11169 0 0 0 0 0 0.10413 0.09099 0 2.04941 -0.21095 0 1.0402 -0.50515 0.67126 -2.97877
LEU_580 -6.59669 0.38851 3.58194 -0.46136 0.19425 0.10693 2.02578 -2.28052 -0 -0 -0.96135 0.1062 0 0 0 0 0 0.17695 0.10325 0.36099 0 -0.28336 0 0.18072 -0.21183 0.8094 -2.7602
GLY_581 -3.42836 0.30589 2.11503 -7e-05 0 0 0.99611 -1.4155 -0.01725 -0.15114 -0.44576 -0.2535 0 0 0 0 0 0.05654 0 0 0 0.01957 0 0.83697 1.54608 1.24613 1.41074
TYR_582 -7.43269 0.60243 3.3807 -0.58826 0.02854 0.31389 1.26504 -2.15342 -0.03273 -0.29409 -0.93389 -0.12442 0 0 0 0 0 0.05496 0.00062 0 2.11281 -0.30778 0.02053 1.2797 1.87666 1.01457 0.08317
LYS_583 -5.00687 0.27561 3.73957 -0.48611 0.15787 0.27812 1.62858 -1.82728 -0.0024 -0.0097 -1.54063 0.12656 0 0 0 0 0 -0.01194 0.00773 1.65175 0 0.04605 0 -1.5107 0.64682 0.46494 -1.37204
ASP_584 -5.2078 0.72364 5.81712 -0.11936 0.00721 0.35453 2.47469 -2.47482 -0.01727 -0.08144 -5.35356 -0.43929 0 0 -1.05209 -1.04844 0 0.09431 0.00178 0 3.81909 -0.36966 0 -2.3716 0.15425 1.13637 -3.95235
PRO_585 -6.46652 0.96883 3.02996 -0.22685 0.03407 0.16662 0.68118 -1.20541 -0 -0 -0.95234 -0.20479 0 0 -0.11009 0 0 0.12643 0.04513 0.26272 0 -0.60236 0 -2.4119 -0.1614 1.31716 -5.70957
GLU_586 -4.13227 0.41343 3.18787 -0.2158 0.0342 0.30699 0.97482 -1.46391 -0.01186 -0.07812 -1.92279 -0.55603 0 0 -0.55146 -0.40736 0 -0.05525 0.22657 0 2.95985 -0.16261 0 -2.7348 -0.00217 0.6078 -3.5829
LEU_587 -1.87951 0.31617 1.6258 -0.50719 0.20214 0.16323 0.20334 -0.75525 -0 -0 0.59896 -0.05967 0 0 0 0 0 0.22162 0.04658 0.61397 0 0.23693 0 0.18072 0.34001 0.86255 2.41039
PRO_588 -5.99274 0.98955 2.62746 -0.18146 0.00214 0.12547 0.45528 -1.06478 -0 -0 -0.8526 0.11487 0 0 0 0 0 0.10127 0.01815 0.82233 0 -1.03825 0 -2.4119 -0.09108 1.15322 -5.22308
ARG_589 -5.3793 0.3364 6.02707 -0.74362 0.13661 0.41195 2.98903 -2.4333 -0.02488 -0.16584 -2.53144 0.40261 0 0 -1.7829 0 0 0.0396 0.02578 2.59972 0 0.12323 0 -1.2888 -0.34547 0.73631 -0.86723
MET_590 -4.63475 0.37165 1.22429 -0.32513 0.06846 0.06033 0.30331 -0.9252 -0.00594 -0.02798 0.53496 -0.13848 0 0 0 0 0 -0.10959 0.06827 1.37216 0 0.16861 0 0.60916 0.08428 0.54339 -0.7582
HIS_D_591 -8.02216 0.77412 5.25306 -0.40719 0.02168 0.50369 1.91656 -2.78603 -0.03622 -0.31798 -1.49214 -0.31431 0 0 -0.97143 0 0 0.28441 0.00751 0 2.21772 -0.27373 0 -0.45461 -0.03627 0.80431 -3.329
GLU_592 -7.63819 0.29596 7.57068 -0.17887 0.04188 0.25962 2.90009 -3.12666 -0.00594 -0.02508 -3.96519 -0.38087 0 0 -1.01756 0 0 0.20417 0.02336 0 3.38292 0.00046 0 -2.7348 -0.09211 0.79823 -3.6879
PHE_593 -9.96424 2.24315 3.42106 -0.49223 0.04881 0.02572 1.84636 -2.71758 -0 -0 -0.71049 -0.33729 0 0 0 0 0 0.02689 1.15071 0 3.95433 -0.12297 0 1.0402 0.08821 1.24911 0.74975
SER_594 -6.52171 0.85095 6.27555 -0.04487 7e-05 0.07667 3.7109 -2.89576 -0.00075 -0.01036 -4.52767 -0.4085 0 0 -0.93584 -0.48233 0 -0.005 0.51052 0.52569 0 0.42678 1.90588 -0.77834 0.18417 1.08654 -1.05741
VAL_595 -6.41412 0.5221 4.90434 -0.31833 0.20299 0.07233 2.31765 -2.86271 -0 -0 -1.80354 -0.17391 0 0 0 0 0 -0.00146 0.00381 0.09187 0 -0.22904 0 1.9342 0.01774 0.41881 -1.3173
SER_596 -6.39126 0.41291 6.73762 -0.02893 0 0.02214 3.66786 -3.08289 -0.00215 -0.04171 -5.18112 -0.10837 0 0 -1.59594 -0.56611 0 0.08246 0.0648 0.50198 0 0.30273 1.73305 -0.77834 -0.09276 0.54107 -3.80294
TYR_597 -11.2266 1.57216 3.78782 -0.5515 0.01 0.20914 3.35182 -3.17563 -0.01727 -0.08144 -2.06826 -0.31876 0 0 -0.93584 0 0 -0.02153 0.55191 0 2.742 0.10898 0.02786 1.2797 -0.14154 0.85086 -4.04612
LEU_598 -8.64396 1.06063 3.18354 -0.68567 0.25639 0.30245 2.52931 -2.62378 -0.00075 -0.01036 -2.64967 0.02343 0 0 0 0 0 -0.03843 0.20446 0.94121 0 -0.24765 0 0.18072 -0.23015 1.16651 -5.28176
LYS_599 -10.0549 0.8967 10.0857 -0.52937 0.19169 0.27572 4.23216 -4.3719 -0 -0 -5.04574 0.15424 0 0 -0.48305 0 0 0.05331 0.26812 2.69162 0 0.0264 0 -1.5107 -0.21297 0.96351 -2.3694
GLU_600 -7.17322 0.50277 7.33929 -0.35955 0.11583 0.41664 3.39365 -3.43161 -0.01094 -0.08146 -3.8064 -0.53805 0 0 0 -1.11978 0 -0.01934 0.18196 0 3.70127 -0.16887 0 -2.7348 -0.2967 0.81032 -3.27899
ALA_601 -6.67287 0.84758 3.84213 -0.02148 0 0 2.56829 -2.94293 -0.00292 -0.01161 -2.38555 -0.37178 0 0 0 0 0 0.04838 0 0 0 -0.29082 0 1.8394 -0.45104 0.60295 -3.40228
CYS_602 -8.0727 0.64249 4.94146 -0.04634 0 0.01598 3.10379 -2.82338 -0 -0 -3.73087 -0.06372 0 0 0 0 0 0.00756 0.00125 0.27682 0 0.26343 0 3.6196 -0.12658 0.39016 -1.60108
ASN_603 -5.48182 0.39513 6.15492 -0.17019 0.02009 0.25217 2.93155 -2.98074 -0.01304 -0.13276 -2.13642 -0.33377 0 0 0 0 0 -0.01858 0.00204 0 1.424 0.40938 0 -0.93687 0.17758 0.47177 0.03443
HIS_604 -7.70695 0.68283 7.19838 -0.41725 0.00482 0.44986 3.48908 -3.51285 -0 -0 -3.28457 -0.36113 0 0 0 -1.68511 0 0.04511 0.03777 0 2.77063 -0.03195 0 -0.45461 -0.01141 0.45384 -2.33352
ALA_605 -6.06805 0.62992 3.58993 -0.02195 0 0 2.66954 -2.59172 -0 -0 -2.01332 -0.38165 0 0 0 0 0 0.00149 0 0 0 -0.24528 0 1.8394 -0.30107 0.34905 -2.54371
LYS_606 -6.62537 0.4089 5.85088 -0.40296 0.03661 0.21551 3.17146 -2.91869 -0 -0 -2.87287 -0.14246 0 0 0 0 0 0.05389 0.04413 2.16747 0 0.02074 0 -1.5107 -0.4301 0.33485 -2.59872
LEU_607 -5.60457 0.40229 5.3484 -0.47384 0.22275 0.11299 2.55013 -2.73283 -0.00641 -0.10597 -1.98285 0.22348 0 0 0 0 0 0.08639 0.03426 0.28701 0 -0.28576 0 0.18072 -0.36907 0.34059 -1.77229
VAL_608 -5.10334 0.35539 4.84942 -0.30521 0.17219 0.06919 2.64538 -2.59824 -0 -0 -2.43445 -0.12823 0 0 0 0 0 -0.04746 0.00383 0.06042 0 -0.28517 0 1.9342 -0.2378 0.34443 -0.70545
LEU_609 -9.83292 1.49912 4.08993 -0.52307 0.26137 0.13053 2.94733 -3.30684 -0 -0 -1.21844 -0.03064 0 0 0 0 0 0.33418 0.21837 3.02241 0 -0.26623 0 0.18072 -0.21756 0.53619 -2.17555
ARG_610 -5.29546 0.84664 4.8047 -0.72153 0.13681 0.50967 1.88092 -2.51234 -0.00641 -0.10597 -1.59331 0.16545 0 0 0 0 0 0.13833 0.22382 3.07161 0 -0.17313 0 -1.2888 -0.43417 0.596 0.24285
SER_611 -2.73525 0.15302 3.16929 -0.02468 0 0.05885 1.1645 -1.55839 -0.0023 -0.0063 -1.00389 -0.63318 0 0 0 0 0 -0.01382 0.00222 0.54913 0 0.3034 0.60047 -0.77834 0.36895 0.42377 0.03743
LEU_612 -4.04624 0.52484 3.06096 -0.63205 0.17692 0.21512 1.30734 -1.78862 -0 -0 -0.18069 0.12761 0 0 0 0 0 0.1168 0.08069 0.62322 0 -0.31434 0 0.18072 0.66161 0.58059 0.69446
TYR_613 -3.96001 0.48924 1.9422 -0.63759 0.05649 0.38331 1.1997 -1.28371 -0.00266 -0.00764 1.02455 -0.38483 0 0 0 0 0 1.26408 0.05986 0 2.13258 0.23634 6e-05 1.2797 0.3703 11.2325 15.3945
GLY_614 -4.00018 1.42615 4.00082 -0.00101 0 0 2.13049 -2.19112 -0.00037 -0.00134 -2.68403 -0.2174 0 0 0 0 0 0.11411 0 0 0 -1.33272 0 0.83697 1.51119 16.0694 15.661
GLN_615 -2.88968 0.31673 3.125 -0.6285 0.07983 0.40408 0.93539 -1.44721 -0 -0 -0.35522 -0.3074 0 0 0 -0.60758 0 -0.10585 0.01552 0 2.64559 0.07119 0 -0.18838 1.18072 5.51293 7.75716
ASN_616 -3.93264 0.37448 4.52376 -0.18691 0.02522 0.32008 2.09471 -2.05229 -0.0013 -0.00422 -1.42921 -0.90376 0 0 0 -0.60758 0 -0.05716 0.11735 0 1.83262 -0.82114 0 -0.93687 -0.2729 0.68728 -1.23046
PHE_617 -10.2196 1.44216 4.49317 -0.87642 0.12485 0.29232 3.758 -3.02559 -0 -0 -3.02644 -0.2943 0 0 0 0 0 -0.157 0.04767 0 2.35026 0.3604 0 1.0402 -0.22999 0.81665 -3.10369
MET_618 -7.27272 0.76259 4.08079 -0.23305 0.04155 0.0875 1.75507 -2.40341 -0 -0 -1.34379 -0.2736 0 0 0 0 0 0.05621 0.08294 2.4522 0 -0.16436 0 0.60916 -0.10033 0.62222 -1.24105
GLU_619 -4.13455 0.29312 5.15576 -0.21081 0.02277 0.28661 2.352 -2.32145 -0.00577 -0.06019 -1.7816 -0.59428 0 0 0 0 0 -0.04157 0.0159 0 3.05043 -0.34976 0 -2.7348 -0.39185 0.36148 -1.08854
GLN_620 -5.07833 0.26962 4.94608 -0.25436 0.04032 0.19244 2.51729 -2.43369 -0.00697 -0.05905 -1.97989 -0.52102 0 0 0 0 0 0.053 0.0206 0 2.72649 -0.11713 0 -0.18838 -0.3268 0.27936 0.07958
ILE_621 -9.4252 1.12523 4.54118 -0.49457 0.40286 0.09686 2.94425 -3.10616 -0 -0 -1.82459 0.06318 0 0 0 0 0 -0.04311 0.00498 0.48782 0 -0.46079 0 0.73287 -0.04965 0.37872 -4.62613
ASP_622 -6.7391 0.6075 9.1154 -0.23901 0.00294 0.77452 4.30576 -4.02824 -0.00577 -0.06019 -7.56357 0.01513 0 0 0 -0.56155 0 -0.0149 0.01631 0 3.18692 0.2962 0 -2.3716 0.15902 0.39779 -2.70645
ASN_623 -5.3635 0.18785 6.33372 -0.18149 0.05575 0.27277 2.42322 -3.02488 -0.00058 -0.01317 -1.86456 -0.3129 0 0 0 0 0 0.06707 0.00561 0 1.42226 0.29166 0 -0.93687 0.1165 0.37107 -0.15047
GLN_624 -6.56806 0.2737 8.06861 -0.73112 0.06929 0.73339 3.59708 -3.5179 -0 -0 -3.99532 -0.726 0 0 0 -1.45738 0 0.03815 0.00916 0 3.21978 -0.15656 0 -0.18838 -0.14031 0.42981 -1.04208
ILE_625 -9.98552 1.09979 4.82116 -0.50427 0.4685 0.1007 3.07749 -3.28602 -0.00301 -0.01595 -2.50491 0.01752 0 0 0 0 0 -0.05944 0.12189 0.54667 0 -0.42522 0 0.73287 -0.13811 0.47192 -5.46393
ILE_626 -8.465 0.6543 5.52715 -0.49323 0.2953 0.10067 3.37568 -3.26171 -0 -0 -3.57247 0.01573 0 0 0 0 0 0.00736 0.01754 0.53445 0 -0.39946 0 0.73287 0.03818 0.53194 -4.36069
ARG_627 -6.22346 0.19515 7.26274 -0.75233 0.12828 0.48652 2.61481 -3.31445 -0.00567 -0.05483 -3.00831 0.40643 0 0 0 -0.50155 0 -0.03232 0.13002 1.45056 0 -0.04046 0 -1.2888 -0.10231 0.44682 -2.20317
GLU_628 -5.4391 0.21499 6.93775 -0.21068 0.02507 0.28262 3.03282 -2.99303 -0.02426 -0.17005 -3.25868 -0.57837 0 0 0 -1.40062 0 0.01216 0.00745 0 3.12328 -0.29256 0 -2.7348 -0.43047 0.34001 -3.55649
LEU_629 -8.33235 1.05349 2.93496 -0.51454 0.28876 0.12219 2.14855 -2.58113 -0 -0 -1.95124 0.22585 0 0 0 0 0 -0.04825 0.01682 0.41265 0 -0.23623 0 0.18072 -0.23628 0.49037 -6.02565
SER_630 -6.3354 0.88637 5.70099 -0.03613 0 0.04493 2.61461 -2.7903 -0.00301 -0.01595 -2.19119 -0.54149 0 0 0 -0.15936 0 0.05532 0.04182 0.20997 0 -0.00466 1.75106 -0.77834 -0.27176 0.6652 -1.15732
GLY_631 -2.24192 0.3233 3.06058 -6e-05 0 0 1.56614 -1.48812 -0.00024 -0.00385 -2.65437 -0.41488 0 0 0 0 0 -0.07953 0 0 0 0.26691 0 0.83697 -0.34565 0.44392 -0.73079
LEU_632 -5.72421 0.61477 3.3058 -0.62703 0.23475 0.24945 2.6931 -2.2834 -0 -0 -3.08814 -0.04338 0 0 0 0 0 0.05044 0.0117 0.87078 0 0.00556 0 0.18072 0.16742 0.47708 -2.90457
THR_633 -5.86113 0.67013 4.72269 -0.1538 0.04511 0.05361 2.71146 -2.53297 -0.00024 -0.00385 -2.47157 0.23865 0 0 0 0 0 0.03248 0.01681 0.12121 0 0.12099 2.29561 -1.0874 0.00517 0.61978 -0.45724
LEU_634 -9.50809 1.03022 3.72639 -0.48197 0.17611 0.11064 2.02843 -2.9396 -0.01514 -0.12631 -1.291 0.22903 0 0 0 0 0 -0.07768 0.02961 0.36546 0 -0.23632 0 0.18072 -0.30107 0.5634 -6.53719
GLU_635 -5.07231 0.49664 4.89166 -0.24606 0.03664 0.3841 1.41117 -2.26263 -0.02071 -0.13521 -1.49266 -0.54203 0 0 0 0 0 -0.06689 0.03182 0 4.45519 -0.26253 0 -2.7348 -0.45228 0.5679 -1.01299
ARG_636 -3.0375 0.22959 3.41285 -0.4501 0.06561 0.26292 1.15219 -1.45214 -0 -0 -1.1927 0.0001 0 0 0 0 0 0.10055 0.00624 2.023 0 -0.14673 0 -1.2888 -0.50603 0.38061 -0.44036
LEU_637 -5.33798 0.54355 2.7141 -0.44248 0.21353 0.06555 1.97503 -1.93131 -0.01515 -0.12635 -1.27645 0.3539 0 0 0 0 0 0.07234 0.26454 0.30429 0 -0.02027 0 0.18072 -0.30017 0.29499 -2.46763
ALA_638 -2.03848 0.092 1.68486 -0.03057 0.01368 0 0.57406 -0.93296 -0.02228 -0.14539 -0.18578 -0.48986 0 0 0 0 0 0.09023 0 0 0 -0.10188 0 1.8394 0.15795 0.23462 0.73961
THR_639 -5.03123 0.66695 3.05624 -0.11021 0.04135 0.06485 1.29373 -1.71973 -1e-05 -4e-05 -1.37299 -0.48796 0 0 0 0 0 0.07139 0.03684 0.05953 0 -0.49761 2.29696 -1.0874 0.06215 0.29656 -2.36061
LEU_640 -5.38761 0.85842 2.47351 -0.51842 0.33797 0.1487 1.20692 -1.57226 -0.03469 -0.16247 -1.12857 -0.03006 0 0 0 0 0 0.22296 0.00274 0.18402 0 0.71179 0 0.18072 0.11486 0.7565 -1.63497
LYS_641 -4.4515 0.24124 4.44475 -0.49616 0.10979 0.31808 1.08297 -2.02371 -0.04298 -0.26894 -0.10349 -0.24385 0 0 0 0 0 0.04487 0.11334 2.05679 0 0.31986 0 -1.5107 0.44853 1.00485 1.04374
ALA_642 -4.38666 1.05156 1.44287 -0.02621 7e-05 0 0.63572 -1.42439 -0 -0 -0.77937 -0.24818 0 0 -0.15708 0 0 0.02812 0 0 0 0.07474 0 1.8394 -0.25217 0.94575 -1.25584
THR_643 -6.62921 0.66424 4.89814 -0.18658 0.07783 0.06677 3.23241 -2.7981 -0.01335 -0.06661 -3.13497 -0.74329 0 0 -0.49672 0 0 -0.03987 0.02533 0.85389 0 -0.72065 2.37435 -1.0874 -0.15856 0.74578 -3.13656
SER_644 -5.2856 0.40615 4.56502 -0.04045 0.00336 0.07696 2.25964 -2.26124 -0.02053 -0.17929 -2.05553 -0.75535 0 0 0 0 0 -0.08021 0.00731 0.41175 0 0.46523 0.61241 -0.77834 0.49435 0.45499 -1.69934
ASN_645 -4.20712 0.14131 4.20928 -0.19774 0.07353 0.31202 1.5175 -2.0894 -0.01316 -0.04176 -1.49454 -0.58262 0 0 -0.96486 0 0 0.07901 0.07016 0 2.46204 -0.54742 0 -0.93687 0.28173 0.43251 -1.4964
PHE_646 -9.09762 1.23384 2.31794 -0.51668 0.33654 0.18858 1.37503 -1.88112 -0.01468 -0.10827 -1.37329 0.18861 0 0 -0.38972 0 0 0.01647 0.24304 0 3.57359 -0.38841 0 1.0402 -0.13524 0.82752 -2.56366
ASN_647 -5.52853 0.49471 5.54178 -0.33752 0.05292 0.60725 2.43383 -2.76733 -0 -0 -2.2822 -0.77058 0 0 -1.02036 0 0 0.05939 0.00551 0 1.64173 -0.32279 0 -0.93687 -0.0874 0.76117 -2.45527
GLU_648 -3.06639 0.2135 2.92567 -0.46389 0.26916 1.44454 0.69857 -1.45553 -0 -0 -0.81662 -2.99944 0 0 0 0 0 -0.1038 0.00978 0 3.69029 -0.24884 0 -2.7348 -0.17625 0.43324 -2.38082
ASN_649 -2.81964 0.4256 2.84518 -0.19638 0.03406 0.31072 1.46025 -1.50601 -0 -0 -0.78097 -0.44055 0 0 -1.02036 0 0 -0.01346 0.0328 0 1.96674 -0.40345 0 -0.93687 -0.59526 0.359 -1.2786
TRP_650 -11.6536 1.25918 3.43451 -1.17025 0.13717 0.40794 2.2093 -2.99281 -0 -0 -1.23253 -0.47578 0 0 0 0 0 0.18665 0.53093 0 1.9603 -0.03549 0 1.6906 -0.527 0.59595 -5.67492
TYR_651 -9.90845 0.98342 4.8213 -0.6579 0.2247 0.40732 2.64858 -3.02369 -0.02528 -0.19309 -1.84985 -0.13881 0 0 0 0 0 0.02075 0.047 0 2.70796 -0.27998 0.00871 1.2797 -0.3118 1.40386 -1.83555
VAL_652 -5.75143 0.37067 4.01015 -0.26838 0.20615 0.05535 2.62807 -2.3582 -0 -0 -2.72799 -0.16189 0 0 0 0 0 -0.03978 0.0015 0.34154 0 -0.80685 0 1.9342 -0.37964 1.23439 -1.71213
TYR_653 -6.15495 1.03792 4.6501 -0.76777 0.04247 0.19158 1.6939 -2.35327 -0.03879 -0.22839 -2.25953 -0.35939 0 0 0 -0.61964 0 -0.10761 0.16299 0 1.89943 0.02886 0.00761 1.2797 -0.36396 0.91329 -1.34546
LYS_654 -3.99127 0.36113 3.84398 -0.52525 0.15393 0.35169 0.97103 -1.69298 -0 -0 -2.16728 -0.21201 0 0 0 -0.38212 0 0.11527 0.21613 1.52973 0 0.04086 0 -1.5107 0.0828 0.86617 -1.9489
ASP_655 -3.00332 0.46392 3.04348 -0.15968 0.00145 0.53374 0.83486 -1.47999 -0.00483 -0.01444 -0.28078 -0.2127 0 0 0 0 0 0.14267 0.05034 0 3.96551 0.00071 0 -2.3716 0.35755 1.45175 3.31864
VAL_656 -6.28304 0.73584 2.11386 -0.28981 0.19274 0.06363 1.97261 -2.16485 -0 -0 -0.95486 -0.3834 0 0 0 0 0 0.01976 0.05715 0.17733 0 -0.53746 0 1.9342 0.03629 1.42036 -1.88964
ALA_657 -2.64543 0.26841 1.55786 -0.02277 0 0 0.14165 -1.13829 -0.00483 -0.01444 0.17712 -0.45177 0 0 0 0 0 0.00548 0 0 0 -0.44988 0 1.8394 0.03456 0.33043 -0.3725
ASP_658 -1.59482 0.12128 2.50017 -0.12731 0.041 0.39518 1.08322 -1.07708 -0 -0 -2.91657 -1.03703 0 0 0 -0.84069 0 -0.0355 0.00286 0 2.43294 -0.5905 0 -2.3716 -0.09301 0.19826 -3.90919
LYS_659 -3.81969 0.41595 2.58881 -0.33499 0.0349 0.14026 0.45837 -1.34464 -0.00091 -0.00293 0.06401 0.02619 0 0 0 0 0 -0.00635 0.03893 2.24524 0 -0.00479 0 -1.5107 -0.25833 0.17552 -1.09515
ASN_660 -2.83207 0.32969 1.54718 -0.17709 0.01427 0.25842 0.48605 -0.95527 -0 -0 0.47315 -0.42365 0 0 0 0 0 -0.00839 8e-05 0 1.79768 0.28482 0 -0.93687 0.04531 0.29232 0.19564
TYR_661 -6.45891 0.8015 1.70467 -1.02069 0.296 0.65783 0.78493 -1.45985 -0.00098 -0.00405 -1.19978 -0.71085 0 0 0 0 0 -0.02782 0.16742 0 3.09727 -0.23723 0.00851 1.2797 0.03618 0.52242 -1.76376
THR_662 -2.99388 0.29814 2.81717 -0.23807 0.37793 0.11091 1.18976 -1.36378 -0 -0 -0.72897 -0.91883 0 0 -0.96486 0 0 6.97564 0.10268 0.99418 0 0.52993 2.33262 -1.0874 1.32258 12.5783 21.334
ARG_663 -8.46223 1.25572 5.30488 -0.54614 0.07859 0.32386 2.01946 -3.00478 -0.03965 -0.26915 -1.08203 -0.09318 0 0 -0.65381 0 0 5.61598 0.12699 2.66522 0 -0.04176 0 -1.2888 1.84816 26.6865 30.4439
ASP_664 -5.89962 0.81072 8.94516 -0.17852 0.00576 0.56395 4.24812 -3.78812 -0.0207 -0.12355 -7.13245 -0.88937 0 0 -2.11441 0 0 -0.0978 0.08363 0 3.55899 -0.29029 0 -2.3716 0.40626 14.9449 10.6611
LYS_665 -8.49554 1.68513 7.74158 -0.52964 0.21731 0.3551 2.94105 -3.68398 -0.06353 -0.27372 -3.5468 -0.18212 0 0 -0.2246 0 0 0.05783 0.13054 2.95978 0 0.32073 0 -1.5107 0.53241 1.15066 -0.4185
LEU_666 -7.67204 0.73109 4.8783 -0.50695 0.16561 0.15105 2.35815 -2.81335 -0.00512 -0.03485 -2.25874 -0.0595 0 0 0 0 0 0.01144 0.05819 0.09573 0 0.39692 0 0.18072 1.36118 0.83112 -2.13105
LEU_667 -7.31606 1.01483 3.63949 -0.86508 0.40893 0.3095 2.48257 -2.55893 -0 -0 -2.08966 0.11613 0 0 0 0 0 0.00838 0.16551 1.71133 0 -0.17347 0 0.18072 0.87603 0.68734 -1.40243
VAL_668 -6.65096 0.81086 4.84314 -0.30086 0.21378 0.06713 2.49802 -2.83279 -0 -0 -2.65621 -0.01674 0 0 -1.11942 0 0 -0.05736 0.0056 0.03023 0 -0.3834 0 1.9342 0.17066 0.70827 -2.73582
LYS_669 -6.44025 0.66638 5.94487 -0.3473 0.03533 0.16512 2.52787 -2.79728 -0.00651 -0.0201 -2.77568 0.32682 0 0 -0.99499 0 0 -0.00076 0.06793 2.65226 0 0.06319 0 -1.5107 -0.01402 0.52981 -1.928
MET_670 -8.14281 0.75688 4.36193 -0.89554 0.13483 0.46829 2.21459 -2.69754 -0 -0 -1.91716 -0.56188 0 0 0 0 0 -0.04585 0.37917 5.34324 0 0.01421 0 0.60916 -0.10085 0.4665 0.38717
SER_671 -7.15196 0.71419 5.64759 -0.03281 0.00015 0.02203 3.39938 -3.11572 -0 -0 -3.22914 0.03529 0 0 0 0 0 0.08469 0.03885 0.49154 0 0.30205 1.76688 -0.77834 -0.05401 0.42828 -1.43107
LYS_672 -6.01566 0.44171 5.86273 -0.29424 0.02131 0.12049 2.83073 -2.89324 -0 -0 -2.06302 -0.04018 0 0 0 0 0 0.01009 0.19162 1.72941 0 -0.00472 0 -1.5107 -0.23944 0.49997 -1.35312
TYR_673 -8.52727 0.92343 6.38368 -0.65778 0.104 0.32969 2.62 -3.21541 -0.01812 -0.15688 -2.06573 -0.25989 0 0 0 0 0 0.21673 0.00554 0 2.68536 0.08512 0.02624 1.2797 -0.35328 0.52201 -0.07286
ALA_674 -5.27384 0.52508 3.25872 -0.02157 0 0 2.28643 -2.50459 -0 -0 -1.7366 -0.35064 0 0 0 0 0 -0.02428 0 0 0 -0.21595 0 1.8394 -0.3193 0.45525 -2.08189
SER_675 -3.90205 0.43993 3.73742 -0.02836 0 0.06585 1.78456 -1.92847 -0 -0 -0.84126 -0.56274 0 0 0 0 0 0.01475 0.00395 0.93439 0 0.30671 0.60017 -0.77834 -0.19464 0.32619 -0.02193
GLU_676 -3.3787 0.19045 4.10707 -0.23152 0.02692 0.33851 1.42423 -1.80204 -0.01812 -0.15688 -1.25447 -0.59467 0 0 0 0 0 -0.08806 0.00709 0 3.27463 -0.23727 0 -2.7348 -0.27989 0.37022 -1.03729
GLY_677 -1.6554 0.20713 2.4047 -6e-05 0 0 0.97763 -1.14606 -0.00751 -0.04874 -1.03489 -0.34021 0 0 0 0 0 -0.17251 0 0 0 -1.53981 0 0.83697 -0.23724 0.48863 -1.26738
LYS_678 -6.9086 0.46626 6.91297 -0.30675 0.02196 0.13824 3.60345 -2.90637 -0.00751 -0.04874 -5.62401 0.21288 0 0 -0.54164 0 0 0.00363 0.12208 2.4139 0 -0.02748 0 -1.5107 -0.07525 0.58389 -3.47781
SER_679 -3.65303 0.17168 3.0344 -0.02618 3e-05 0.04247 1.76616 -1.62067 -0.02071 -0.13521 -1.96823 -0.88748 0 0 -0.86293 0 0 0.04783 0 0.44544 0 -0.00121 0.60179 -0.77834 0.3565 0.36679 -3.12093
LEU_680 -8.5079 0.66924 4.62734 -0.4551 0.13148 0.08386 2.79283 -2.88545 -0 -0 -0.99862 0.09251 0 0 -0.66481 0 0 0.00259 0.00383 0.63735 0 -0.21501 0 0.18072 0.36042 0.26212 -3.88261
ALA_681 -5.92563 1.05983 3.02457 -0.02296 0 0 2.83425 -2.38214 -0 -0 -3.17279 -0.35465 0 0 0 0 0 -0.06463 0 0 0 -0.30397 0 1.8394 -0.48748 0.46597 -3.49021
ILE_682 -8.50083 0.93777 2.48706 -0.52887 0.28177 0.12702 1.00374 -2.09021 -0.00073 -0.00272 0.15205 0.44487 0 0 0 0 0 -0.09909 0.03474 0.56014 0 0.46144 0 0.73287 -0.47422 0.44831 -4.02489
GLN_683 -7.2719 0.6452 7.59803 -0.29118 0.08721 0.26047 4.32166 -3.32237 -0 -0 -5.3949 -0.69415 0 0 -2.06938 -0.97273 0 0.00952 0.20282 0 2.78712 -0.21365 0 -0.18838 -0.42729 0.39947 -4.53442
LYS_684 -8.09128 0.75226 6.78752 -0.5782 0.13792 0.28411 3.17821 -2.96767 -0.00332 -0.0335 -2.26866 0.0542 0 0 0 0 0 -0.04387 0.059 3.75724 0 -0.18182 0 -1.5107 -0.28258 0.54021 -0.41092
PHE_685 -10.1892 1.30651 3.04991 -0.82086 0.03378 0.25143 2.47353 -2.66859 -0 -0 -1.32321 -0.14914 0 0 0 0 0 -0.01389 0.15089 0 2.17301 -0.48783 0 1.0402 0.28658 0.60354 -4.28338
GLU_686 -4.61298 0.31288 4.34404 -0.35017 0.07837 0.43682 1.08291 -2.13761 -0.01223 -0.10619 -1.34318 -0.66679 0 0 0 0 0 -0.01999 0.03337 0 3.56189 -0.31447 0 -2.7348 -0.09506 0.43968 -2.1035
ASP_687 -5.71379 0.45242 8.38593 -0.09635 0.00013 0.2832 4.61409 -3.64038 -0 -0 -6.47005 -0.47541 0 0 0 -1.14566 0 0.07973 0.00472 0 2.39321 -0.18374 0 -2.3716 -0.45219 0.43645 -3.89928
CYS_688 -7.92172 0.58593 5.37096 -0.04835 0 0.01875 2.78341 -2.74222 -0 -0 -2.56817 -0.46443 0 0 0 0 0 0.07494 0.01459 0.28815 0 0.29139 0 3.6196 -0.06279 0.51391 -0.24604
MET_689 -10.2899 1.42325 5.47038 -0.40122 0.21248 0.10009 2.58142 -3.10368 -0.00332 -0.0335 -2.07218 0.03444 0 0 0 0 0 0.05382 0.04075 1.76255 0 0.04565 0 0.60916 0.06238 0.53024 -2.97716
ARG_690 -5.66507 0.28765 7.46478 -1.10318 0.20564 0.82325 3.21018 -3.32375 -0.02093 -0.15717 -3.00483 0.24328 0 0 0 -1.14566 0 -0.02258 0.03826 2.85507 0 -0.06989 0 -1.2888 -0.16898 0.57454 -0.26821
GLN_691 -6.46698 0.4652 7.14359 -0.24414 0.03071 0.19031 2.55366 -3.21704 -0 -0 -2.0503 -0.40912 0 0 0 0 0 0.07404 0.14784 0 2.70444 -0.05477 0 -0.18838 -0.27163 0.43402 0.84145
ILE_692 -7.70252 0.70973 4.9272 -0.51364 0.29575 0.1071 2.52283 -2.88579 -0 -0 -1.70657 -0.05664 0 0 0 0 0 -0.05698 0.03326 0.69297 0 -0.37765 0 0.73287 -0.13943 0.67423 -2.74329
GLU_693 -6.21886 0.51386 7.94324 -0.22603 0.02631 0.30562 3.26243 -3.49557 -0.02093 -0.15717 -4.10457 -0.53894 0 0 -0.95583 -0.9282 0 -0.06999 0.05979 0 3.30827 -0.30663 0 -2.7348 -0.32566 0.91184 -3.75185
SER_694 -2.20043 0.18714 3.00647 -0.02777 0.00852 0.027 1.12802 -1.36832 -0 -0 -1.0786 -0.18415 0 0 0 0 0 -0.05873 0.00883 0.8688 0 -0.29883 0.60013 -0.77834 -0.64185 0.53027 -0.27186
GLN_695 -5.31918 0.31227 6.14253 -0.25639 0.03075 0.22215 3.09763 -2.83841 -0 -0 -1.14369 -0.57287 0 0 0 -0.97374 0 -0.00744 0.23903 0 3.22385 0.01036 0 -0.18838 -0.4629 0.32862 1.84421
GLY_696 -2.24215 0.23183 2.15435 -6e-05 0 0 0.72361 -1.09479 -0 -0 -0.18444 -0.39646 0 0 0 0 0 -0.12113 0 0 0 0.27924 0 0.83697 -0.13973 0.24537 0.29261
CYS_697 -6.05868 0.74989 3.88301 -0.16807 0.04728 0.08074 0.92308 -1.76259 -0 -0 -0.535 -1.17219 0 0 0 0 0 0.21701 0.02319 0.20768 0 -0.11835 0 3.6196 0.02708 0.6079 0.57156
MET_698 -10.4411 1.18754 4.87216 -0.3139 0.08493 0.03597 2.53842 -2.28582 -0.00459 -0.08484 -2.91389 0.08804 0 0 0 0 0 -0.00822 0.10967 1.24651 0 -0.03377 0 0.60916 -0.19898 0.9543 -4.5584
HIS_D_699 -6.93943 0.63217 5.94095 -0.40929 0.10944 0.4581 1.85264 -2.88122 -0.02635 -0.14792 -1.85931 -0.51761 0 0 -0.984 0 0 0.06998 0.01114 0 3.66416 -0.20849 0 -0.45461 0.05678 0.62466 -1.00822
ILE_700 -9.4043 1.0589 2.86312 -0.48608 0.45006 0.10331 1.92309 -2.34143 -0.00857 -0.08424 -2.43495 0.05732 0 0 0 0 0 0.05734 0.09043 0.38708 0 -0.77896 0 0.73287 0.09804 0.53638 -7.18057
CYS_701 -6.81702 1.03446 3.10416 -0.06892 0 0.03854 2.14661 -1.84642 -0.02688 -0.09631 -2.38244 -0.05536 0 0 0 0 0 0.002 0.11863 0.95971 0 0.15766 0 3.6196 -0.14206 0.6963 0.44227
LEU_702 -6.21848 0.73385 1.41609 -0.59795 0.33702 0.19399 0.5233 -1.4244 -0.00479 -0.03522 -0.71044 0.02139 0 0 0 0 0 0.02499 0.08526 1.30478 0 -0.36758 0 0.18072 -0.00934 0.66676 -3.88006
PHE_703 -8.74817 1.27711 3.8071 -0.63659 0.07873 0.34941 1.95676 -2.613 -0.00638 -0.01941 -2.51838 0.17673 0 0 0 0 0 0.02188 0.00797 0 1.88317 -0.32885 0 1.0402 -0.26102 0.46977 -4.06297
LYS_704 -6.69249 0.67269 6.42654 -0.5156 0.16148 0.36574 2.19064 -2.64759 -0.05961 -0.1721 -2.53176 0.62011 0 0 0 0 0 0.05819 0.29595 2.70786 0 -0.01191 0 -1.5107 -0.11179 0.37713 -0.37722
LYS_705 -7.23368 0.7903 6.01407 -0.30613 0.04998 0.14373 2.79644 -2.58287 -0.02337 -0.10707 -3.73327 -0.02401 0 0 0 0 0 -0.00561 0.0488 1.96045 0 -0.05067 0 -1.5107 -0.06565 0.46998 -3.3693
GLN_706 -4.33536 0.35782 4.62456 -0.72275 0.29401 0.62747 1.49492 -1.90212 -0.00536 -0.11458 -1.46102 -1.02186 0 0 0 0 0 0.02966 0.01051 0 3.49478 0.05069 0 -0.18838 0.13674 0.51742 1.88716
GLN_707 -7.18542 0.59967 6.99909 -0.2445 0.04918 0.20625 2.51155 -2.89506 -0.06945 -0.22862 -2.23291 -0.6059 0 0 -1.28243 0 0 -0.00743 0.08221 0 2.79258 0.01127 0 -0.18838 0.19598 0.48164 -1.01069
HIS_D_708 -4.15979 0.36712 4.38588 -0.8184 0.03881 0.86834 1.31706 -1.92754 -0 -0 -0.51896 -0.25753 0 0 0 -0.73903 0 0.00142 0.00091 0 1.58346 -0.17772 0 -0.45461 -0.02821 0.478 -0.04079
GLY_709 -2.44622 0.07082 2.80649 -0.00188 0 0 0.4673 -1.30706 -0 -0 -0.32796 -0.3745 0 0 0 0 0 -0.07591 0 0 0 -1.41659 0 0.83697 0.3979 0.31269 -1.05797
GLY_710 -1.31262 0.16179 1.66509 -0.0004 0 0 0.73239 -0.78802 -0.01941 -0.10538 -1.28308 -0.23122 0 0 0 0 0 -0.02946 0 0 0 -1.51533 0 0.83697 0.41924 0.21204 -1.25739
LEU_711 -2.45723 0.24004 1.34157 -0.53519 0.30074 0.15811 0.39679 -0.89471 -0 -0 0.44267 0.11609 0 0 0 0 0 0.05449 0.19165 0.53453 0 -0.01727 0 0.18072 0.23957 0.40748 0.70006
ARG_712 -8.43494 0.6209 7.95978 -0.57306 0.0734 0.35258 3.0811 -3.54263 -0.04722 -0.16992 -3.62439 0.49198 0 0 -0.6234 0 0 -0.04299 0.01243 2.27694 0 -0.03239 0 -1.2888 -0.08546 0.49638 -3.09971
GLU_713 -5.01847 0.51708 3.60279 -0.34187 0.07522 0.46485 0.9076 -1.69114 -0.04241 -0.24643 -1.81148 -0.33832 0 0 0 -0.33478 0 -0.07717 0.02066 0 3.41452 0.30138 0 -2.7348 -0.17251 0.39781 -3.10748
ILE_714 -6.47941 0.64174 3.42837 -0.56957 0.41938 0.16406 2.18272 -2.36293 -0.0123 -0.03764 -2.15736 0.00938 0 0 0 0 0 0.07074 0.16128 3.28626 0 -0.76598 0 0.73287 -0.11621 0.37199 -1.03261
TYR_715 -7.30936 0.89042 1.43006 -0.60324 0.03715 0.30101 0.86805 -1.56178 -0.03798 -0.1583 -1.67278 -0.20293 0 0 0 -0.33478 0 0.08845 0.00045 0 2.2096 -0.02036 0.38884 1.2797 -0.23404 0.53405 -4.10776
VAL_716 -7.20605 0.95913 3.45783 -0.28441 0.29151 0.06191 2.68701 -2.63218 -0.00742 -0.02349 -1.82668 -0.27052 0 0 0 0 0 -0.04128 0.0013 0.28822 0 -0.79167 0 1.9342 -0.24927 0.73244 -2.91943
MET_717 -8.06545 0.72881 4.0106 -0.36169 0.11497 0.10977 2.11587 -2.1396 -0.02272 -0.08631 -2.2581 0.20667 0 0 0 0 0 0.04745 0.04125 1.37522 0 0.19232 0 0.60916 -0.34216 0.72806 -2.99587
GLY_718 -3.11671 0.33293 3.82504 -7e-05 0 0 1.86953 -1.79816 -0.00129 -0.0028 -1.72728 -0.37433 0 0 -0.57806 0 0 -0.02822 0 0 0 0.28341 0 0.83697 0.12391 0.7818 0.42668
ALA_719 -4.07693 0.5864 2.72714 -0.02644 0.01298 0 1.24224 -1.6267 -0 -0 0.02599 -0.55058 0 0 0 0 0 0.20794 0 0 0 0.69346 0 1.8394 0.73858 0.82822 2.62169
GLU_720 -6.04902 0.51842 6.29577 -0.18837 0.0295 0.26853 2.87791 -2.77892 -0 -0 -2.26999 -0.5601 0 0 0 -0.97374 0 0.03646 0.02682 0 3.09448 -0.00587 0 -2.7348 0.70645 0.67803 -1.02844
GLU_721 -8.90709 0.75908 8.36772 -0.44603 0.14108 1.34455 3.99296 -3.64257 -0.01248 -0.05393 -5.89893 -2.75714 0 0 -1.17234 0 0 -0.08496 0.44595 0 3.83804 -0.34841 0 -2.7348 -0.15037 0.55631 -6.76336
ARG_722 -6.63861 0.57442 4.90469 -0.92365 0.22073 0.59252 1.83181 -2.60389 -0.01277 -0.06122 -0.5507 0.13438 0 0 0 0 0 -0.04734 0.19959 2.78295 0 -0.14626 0 -1.2888 -0.55821 0.54828 -1.04207
ILE_723 -8.75126 1.20246 3.8653 -0.72871 0.47262 0.26673 1.97629 -2.77188 -0 -0 -0.96414 0.40062 0 0 0 0 0 -0.044 0.06728 1.14591 0 -0.18249 0 0.73287 -0.16483 0.7537 -2.72355
VAL_724 -8.30179 0.9832 2.95725 -0.3029 0.19722 0.06468 2.30334 -2.60835 -0 -0 -1.02498 -0.11753 0 0 0 0 0 0.06922 0.03182 0.0637 0 -0.2951 0 1.9342 -0.02371 0.77851 -3.29122
GLN_725 -8.93774 0.96609 6.79117 -0.80991 0.48822 0.84525 3.20581 -3.74318 -0.00914 -0.05151 -3.64866 -0.93416 0 0 -0.44307 0 0 0.02286 0.00916 0 3.82339 -0.22176 0 -0.18838 -0.21582 0.77886 -2.27252
SER_726 -5.08243 0.31108 5.72332 -0.02824 0 0.06546 3.10183 -2.78269 -0 -0 -3.19505 -0.59258 0 0 0 0 0 0.11014 2e-05 0.85215 0 0.3406 0.60983 -0.77834 -0.05925 0.55443 -0.84973
VAL_727 -7.4654 0.84994 3.04805 -0.30824 0.17737 0.0686 2.43274 -2.59268 -0 -0 -1.87363 -0.13881 0 0 0 0 0 -0.05772 0.0006 0.04926 0 -0.30776 0 1.9342 0.06626 0.38297 -3.73425
VAL_728 -7.19672 0.29231 4.06418 -0.31047 0.21287 0.07161 2.78064 -2.87988 -0 -0 -1.91833 -0.12432 0 0 0 0 0 -0.01211 0.00033 0.06816 0 -0.26287 0 1.9342 -0.09574 0.40197 -2.97417
GLU_729 -5.99719 0.30475 6.71743 -0.34685 0.13458 0.41547 3.15068 -3.14531 -0 -0 -3.40491 -0.62802 0 0 0 0 0 -0.02575 0.03046 0 3.19007 -0.11074 0 -2.7348 -0.22319 0.30945 -2.36389
THR_730 -7.26958 0.44267 6.38424 -0.20592 0.13001 0.07494 3.40024 -3.30511 -0.03935 -0.33124 -3.66084 -0.11122 0 0 0 0 0 0.02299 0.01531 0.09474 0 0.04739 2.26338 -1.0874 -0.14624 0.34139 -2.9396
ILE_731 -9.60213 1.18159 3.73873 -0.48041 0.29178 0.08976 3.08544 -3.09156 -1e-05 -7e-05 -1.36175 0.1616 0 0 0 0 0 -0.05604 0.03383 0.4519 0 -0.45311 0 0.73287 0.11546 0.44464 -4.71748
ALA_732 -6.78146 0.5768 3.29098 -0.02348 0 0 2.61915 -2.82785 -0 -0 -2.31507 -0.34674 0 0 0 0 0 -0.06474 0 0 0 -0.34404 0 1.8394 -0.19706 0.50266 -4.07146
ARG_733 -7.83538 0.40674 7.48404 -0.8272 0.15046 0.55665 3.07575 -3.40137 -0.01203 -0.15027 -4.07326 0.3513 0 0 0 -0.4448 0 -0.01191 0.03447 2.65947 0 -0.02066 0 -1.2888 -0.25125 0.40868 -3.18938
SER_734 -5.76742 0.43542 5.81341 -0.02894 0 0.04708 2.70701 -2.73863 -0 -0 -1.28393 -1.14228 0 0 0 0 0 0.11741 0.04533 0.29273 0 0.10483 0.808 -0.77834 -0.23069 0.48925 -1.10975
ILE_735 -9.87597 1.84625 3.41585 -0.49455 0.46157 0.08539 2.77707 -3.02843 -0 -0 -1.8986 0.24548 0 0 0 0 0 0.01932 0.08315 0.53485 0 -0.49763 0 0.73287 -0.16477 0.73379 -5.02436
GLY_736 -5.23154 0.54786 4.62614 -4e-05 0 0 2.56319 -2.54073 -1e-05 -7e-05 -2.46954 -0.40829 0 0 0 0 0 -0.14617 0 0 0 0.36021 0 0.83697 0.30413 0.66068 -0.89722
LYS_737 -4.35781 0.41381 4.27129 -0.44324 0.08837 0.27755 1.68846 -1.98977 -0 -0 -1.07573 -0.2516 0 0 -0.55304 0 0 -0.07384 0.02403 2.06945 0 -0.06969 0 -1.5107 0.15697 0.39092 -0.94457
PHE_738 -7.7571 0.92386 2.6742 -0.57928 0.14636 0.29363 1.9164 -2.04191 -0 -0 -2.05515 0.01854 0 0 0 0 0 -0.06733 0.03761 0 2.89312 0.07484 0 1.0402 -0.23332 0.38375 -2.33158
PHE_739 -9.27955 1.7148 1.76088 -0.56525 0.40966 0.29614 2.37083 -2.44581 -0.00052 -0.00195 -1.59891 -0.0849 0 0 0 0 0 0.0515 0.00265 0 3.00699 -0.19642 0 1.0402 -0.17171 0.67504 -3.01633
ALA_740 -1.20807 0.0822 1.5007 -0.02369 0 0 0.41074 -0.77945 -0.00953 -0.09689 0.36521 -0.35804 0 0 0 0 0 -0.09551 0 0 0 -0.40513 0 1.8394 -0.29348 0.59325 1.5217
SER_741 -4.12126 0.22762 4.18097 -0.03159 0.00198 0.05406 1.77042 -2.00397 -0.05718 -0.68266 -1.4189 -0.97679 0 0 0 0 0 -0.06363 0.00112 0.31442 0 -0.27582 0.60053 -0.77834 -0.62699 0.33344 -3.55258
ASP_742 -6.84381 0.34115 9.77411 -0.24457 0.16976 0.91043 5.11929 -4.09178 -0.0413 -0.27563 -8.49514 -0.75892 0 0 -0.88812 -0.29557 0 -0.03789 0.04107 0 2.46349 -0.80841 0 -2.3716 -0.50166 0.42487 -6.41024
THR_743 -5.23894 0.33453 4.46406 -0.13982 0.06124 0.09053 1.91612 -2.48225 -0.00709 -0.11173 -1.16323 -1.15441 0 0 0 0 0 -0.07553 0.14668 0.01458 0 -0.13443 2.27544 -1.0874 -0.34756 0.45507 -2.18413
LEU_744 -7.24669 0.89223 4.35902 -0.49796 0.2287 0.11832 1.63646 -2.53804 -0 -0 -2.01762 0.12373 0 0 -0.89525 0 0 0.20367 0.17213 0.25521 0 -0.26084 0 0.18072 -0.16167 0.57168 -4.87621
CYS_745 -7.08795 0.60283 4.67902 -0.04708 0.00032 0.01735 1.27026 -2.11626 -0 -0 -1.79955 -0.2266 0 0 -0.41028 0 0 0.24819 0.00214 0.41589 0 0.21419 0 3.6196 0.14905 0.62246 0.15358
ASN_746 -7.17853 1.03774 6.59545 -0.18849 0.00783 0.30231 2.30491 -3.18498 -0.03324 -0.16539 -1.10114 -0.77812 0 0 -0.55304 0 0 7.36716 0.00398 0 2.83186 -0.40384 0 -0.93687 0.11055 3.75412 9.79227
PRO_747 -4.78141 0.91325 3.44129 -0.0649 0.00039 0.04902 0.74562 -1.38988 -0 -0 -0.43901 0.46569 0 0 0 0 0 0.70201 2.7541 0.33211 0 2.318 0 -2.4119 5.95338 9.13144 17.7192
PRO_748 -3.513 1.05385 2.00895 -0.11466 0.06082 0.08439 0.70572 -0.93917 -0 -0 -0.34847 0.15771 0 0 0 0 0 -0.00788 0.07864 0.40038 0 -0.11344 0 -2.4119 6.78371 6.27289 10.1585
ASN_749 -2.944 0.46915 2.63631 -0.19225 0.02674 0.33431 0.39842 -1.39165 -0.01865 -0.13043 0.14009 -0.92234 0 0 0 0 0 0.35076 0.01895 0 2.04008 -0.9376 0 -0.93687 1.87425 1.97676 2.79202
LYS_750 -4.50991 0.71748 3.74999 -0.46084 0.24316 0.34586 0.67864 -1.63275 -0.006 -0.01911 0.76985 -0.40116 0 0 0 0 0 -0.05441 0.19344 1.95662 0 -0.24832 0 -1.5107 1.42181 1.75728 2.99094
VAL_751 -4.36971 0.1399 0.89292 -0.28246 0.15882 0.06111 0.31185 -1.13709 -0.01031 -0.12018 0.75881 -0.0284 0 0 0 0 0 0.02201 0.00136 0.05444 0 -0.42572 0 1.9342 0.06135 0.51101 -1.46609
LYS_752 -3.61638 0.13591 3.4071 -0.48502 0.13662 0.29324 0.67229 -1.33865 -0.04768 -0.19212 -0.32849 -0.01292 0 0 0 0 0 -0.04832 0.62101 1.71248 0 -0.22624 0 -1.5107 -0.26918 0.20352 -0.89354
ILE_753 -6.54333 0.88051 3.45831 -0.46902 0.29559 0.10901 1.61947 -2.12403 -0 -0 -1.12438 -0.1801 0 0 0 0 0 0.17983 0.03082 0.31247 0 -0.71391 0 0.73287 -0.14553 1.09343 -2.58798
PRO_754 -5.22109 0.83514 2.8891 -0.08725 8e-05 0.05424 1.72601 -1.42191 -0 -0 -1.85669 0.69196 0 0 0 0 0 -0.12668 0.00876 0.59822 0 -0.52861 0 -2.4119 -0.31986 1.19411 -3.97636
GLU_755 -6.2033 1.05247 4.63826 -0.22363 0.04551 0.33236 2.07151 -2.41765 -0.01073 -0.09751 -1.82547 -0.63283 0 0 0 0 0 -0.11089 0.0578 0 3.21541 -0.28871 0 -2.7348 -0.39016 0.39273 -3.12962
THR_756 -5.30206 0.57791 4.79044 -0.2068 0.15123 0.07486 2.15548 -2.46947 -0 -0 -2.47386 0.00155 0 0 0 0 0 -0.0314 0.03421 0.13682 0 0.17235 2.27491 -1.0874 -0.09721 0.42116 -0.87728
HIS_757 -7.71831 0.34641 6.97612 -0.41194 0.00738 0.44349 3.07989 -3.51787 -0.00656 -0.05141 -2.25984 -0.32035 0 0 0 0 0 0.0147 0.06805 0 2.93647 -0.10003 0 -0.45461 0.13753 0.41652 -0.41434
GLY_758 -4.54924 0.51808 3.90601 -4e-05 0 0 2.06316 -2.2397 -0 -0 -1.20872 -0.41201 0 0 0 0 0 0.01563 0 0 0 0.52512 0 0.83697 0.18297 0.32121 -0.04056
ILE_759 -5.71554 0.56609 5.3887 -0.49891 0.33098 0.10087 2.14256 -2.73147 -0 -0 -1.70954 -0.00856 0 0 0 0 0 0.15646 0.06846 0.5108 0 -0.45504 0 0.73287 0.19218 0.3825 -0.54658
ARG_760 -6.16464 0.36695 7.31841 -0.76314 0.11629 0.48102 3.22589 -3.38184 -0.0257 -0.12087 -3.62696 0.36905 0 0 0 -0.73134 0 -0.05453 0.16959 1.44692 0 -0.12019 0 -1.2888 -0.21511 0.68319 -2.31579
ALA_761 -5.82297 0.59097 3.97102 -0.02115 0 0 3.57914 -2.72137 -0 -0 -3.36696 -0.36277 0 0 0 0 0 0.01549 0 0 0 -0.34114 0 1.8394 -0.47744 0.70771 -2.41007
ARG_762 -5.68753 0.58228 5.4962 -0.79336 0.20964 0.57194 2.68722 -2.67513 -0 -0 -3.18025 0.15582 0 0 -0.70832 0 0 -0.12886 0.01524 2.42211 0 -0.17494 0 -1.2888 -0.11375 0.60995 -2.00056
LYS_763 -3.84769 0.27842 4.52354 -0.30666 0.02968 0.14386 1.7763 -1.97003 -0 -0 -0.90856 -0.05978 0 0 0 0 0 -0.04721 0.0189 1.78752 0 -0.05733 0 -1.5107 -0.14306 0.45892 0.16611
GLN_764 -3.88871 0.14388 3.65133 -0.65418 0.08358 0.72672 1.13492 -1.63117 -0.01842 -0.06937 -0.96094 -0.61942 0 0 0 0 0 -0.01011 0.00505 0 2.35154 -0.14257 0 -0.18838 0.02226 0.22137 0.15737
CYS_765 -7.46841 0.55158 3.26381 -0.0524 0.00984 0.02133 1.02585 -1.73266 -0.01535 -0.07844 -0.88152 -0.33264 0 0 0 0 0 -0.08841 0.11009 0.90057 0 0.03494 0 3.6196 0.46727 0.21632 -0.42863
LYS_766 -3.68846 0.25192 4.96518 -0.5255 0.19472 0.36377 1.58864 -2.00338 -0.00668 -0.03732 -2.71534 0.01244 0 0 -0.70832 0 0 0.14277 0.16908 1.83485 0 0.0317 0 -1.5107 0.11636 0.3098 -1.21448
GLY_767 -1.45546 0.14752 1.88071 -0.00053 0 0 0.57185 -0.87822 -0.01535 -0.07844 0.42904 -0.2106 0 0 0 0 0 -0.03036 0 0 0 -1.51537 0 0.83697 -0.21728 0.98099 0.44547
PRO_768 -3.58424 0.42424 2.4443 -0.13743 0.00706 0.09814 1.26531 -1.27181 -0.01664 -0.07993 -1.93224 0.14211 0 0 0 0 0 -0.09709 0.03916 0.16422 0 -0.69405 0 -2.4119 -0.35963 1.08013 -4.92031
VAL_769 -8.52763 1.30559 2.70292 -0.36998 0.26163 0.08723 2.27477 -2.5558 -0 -0 -1.62559 -0.07199 0 0 0 0 0 0.09132 0.47304 0.95865 0 -0.80513 0 1.9342 -0.4241 1.04014 -3.25074
TRP_770 -10.6268 1.04949 3.78821 -0.91043 0.11387 0.44931 3.23855 -3.21933 -0.00996 -0.04261 -4.19826 0.20995 0 0 -0.37719 0 0 4.44242 0.22378 0 1.56445 -0.34058 0 1.6906 -0.05079 14.1656 11.1603
THR_771 -4.94727 0.76074 2.48285 -0.10365 0.03017 0.0433 1.42544 -1.66434 -0.00011 -0.00286 -1.0643 -0.67299 0 0 0 0 0 6.70086 0.11961 0.08288 0 -0.42283 2.31335 -1.0874 1.24745 25.3923 30.6332
CYS_772 -6.3893 1.05109 3.14312 -0.05764 0 0.0362 2.4553 -1.93096 -0.01417 -0.12648 -3.55458 0.04449 0 0 0 0 0 0.14974 0.04998 0.83185 0 1.26547 0 3.6196 6.62855 12.637 19.8392
ALA_773 -5.62771 0.74866 2.71037 -0.01923 0 0 2.48763 -2.2151 -0.01417 -0.12648 -2.72751 -0.3292 0 0 0 0 0 0.01495 0 0 0 -0.37379 0 1.8394 5.6377 1.11637 3.1219
THR_774 -6.02751 0.50909 4.14937 -0.22158 0.1686 0.09569 3.51481 -2.42271 -0.00692 -0.02348 -3.27467 -1.07771 0 0 0 0 0 0.05025 0.14307 0.87893 0 -0.05579 2.45453 -1.0874 0.04053 0.7336 -1.4593
SER_775 -4.1322 0.11929 5.01608 -0.02939 0.0015 0.02371 3.07085 -2.20857 -0.01539 -0.06069 -3.78944 0.29601 0 0 -0.66706 0 0 -0.06872 0.02346 0.7744 0 0.26198 1.72127 -0.77834 0.20484 0.80463 0.56821
ASP_776 -4.15135 0.2011 7.78354 -0.11053 0.01289 0.30946 4.38777 -3.11837 -0.03197 -0.1738 -7.48027 -0.48054 0 0 0 -0.90527 0 -0.01716 0.20085 0 3.06673 0.22948 0 -2.3716 0.33377 0.95493 -1.36034
ASP_777 -3.66035 0.14626 4.75559 -0.11281 0.00111 0.3289 1.70471 -2.0259 -0.06307 -0.36329 -2.7959 -0.41882 0 0 0 0 0 -0.07866 0.0519 0 4.16692 -0.18135 0 -2.3716 0.09903 0.75838 -0.05894
ALA_778 -2.49748 0.04757 1.6208 -0.02449 2e-05 0 0.63832 -1.06966 -0.01065 -0.10459 -0.53477 -0.22893 0 0 0 0 0 -0.04895 0 0 0 -0.03938 0 1.8394 -0.41375 0.59676 -0.22979
ARG_779 -6.14003 0.56786 4.35019 -0.57085 0.12492 0.33086 1.4981 -1.85731 -0.00931 -0.06162 -0.39217 0.48152 0 0 0 0 0 0.00075 0.40319 1.90446 0 0.00073 0 -1.2888 0.06149 0.52269 -0.07331
LYS_780 -6.38804 0.60448 5.74826 -0.37392 0.07667 0.23408 2.22779 -2.4191 -0.0524 -0.21568 -3.50346 0.04959 0 0 0 0 0 -0.03765 0.23296 2.35968 0 0.27144 0 -1.5107 0.91665 0.51888 -1.26048
TRP_781 -10.9095 1.02815 4.79785 -1.04938 0.0184 0.42601 3.34414 -3.3482 -0 -0 -1.81576 -0.369 0 0 0 -0.1644 0 0.02327 0.04583 0 1.79854 -0.38848 0 1.6906 0.61218 0.61269 -3.64703
ASN_782 -4.83029 0.43395 3.9362 -0.3365 0.08176 0.65555 1.3629 -2.00625 -0 -0 -0.96101 -1.68271 0 0 0 0 0 -0.0677 0.12673 0 2.77211 -0.35526 0 -0.93687 -0.04904 0.52482 -1.33161
GLN_783 -6.64792 0.70973 5.6194 -0.25232 0.04855 0.2006 1.91806 -2.69813 -0 -0 -2.18981 -0.63097 0 0 -0.50038 0 0 -0.03815 0.0439 0 2.80423 -0.10121 0 -0.18838 0.0623 0.30367 -1.53683
GLY_784 -4.35632 0.19454 3.94002 -5e-05 0 0 2.08269 -2.0978 -0.01816 -0.15911 -1.51789 -0.33124 0 0 -0.97143 0 0 -0.06421 0 0 0 0.81508 0 0.83697 0.74476 0.47203 -0.43011
HIS_785 -9.37365 0.93771 6.71723 -0.54783 0.03364 0.38013 2.46187 -3.76197 -0.05738 -0.31673 -2.10477 -0.97852 0 0 0 0 0 -0.01612 0.01663 0 2.04333 -0.0567 0 -0.45461 0.21303 0.72001 -4.1447
PHE_786 -8.63832 0.96728 4.40249 -0.54922 0.0417 0.24036 2.72448 -2.85674 -0 -0 -0.07088 -0.05608 0 0 0 0 0 -0.0097 0.15857 0 2.3033 -0.11147 0 1.0402 -0.27114 0.8091 0.12393
VAL_787 -7.22388 1.49971 1.96893 -0.38728 0.48423 0.09983 1.9454 -2.13722 -0.02069 -0.10892 -1.86782 -0.26292 0 0 0 0 0 -0.20501 0.06296 0.73533 0 0.50558 0 1.9342 0.02653 0.76073 -2.1903
THR_788 -6.60959 1.0127 3.76751 -0.12042 0.03696 0.05847 2.29516 -2.42034 -0 -0 -1.04441 -1.13575 0 0 0 0 0 -0.10446 0.00403 0.41367 0 0.34122 2.30841 -1.0874 0.03443 0.61632 -1.63346
LYS_789 -9.71654 1.08821 9.13007 -0.56132 0.16694 0.48135 4.12027 -4.13073 -0.01137 -0.07779 -2.05845 0.24076 0 0 0 0 0 0.14313 1.01641 2.05055 0 -0.1267 0 -1.5107 -0.24243 0.99722 0.99888
PHE_790 -12.7839 1.96227 4.78807 -0.58236 0.27139 0.26665 3.23063 -3.66652 -0.00976 -0.05095 -2.44524 -0.00475 0 0 0 0 0 0.02545 0.00711 0 3.11598 -0.07565 0 1.0402 -0.16433 1.30731 -3.76843
ALA_791 -6.92892 0.73547 3.23466 -0.02149 0 0 2.48845 -2.62017 -0 -0 -2.12143 -0.37671 0 0 0 0 0 -0.01546 0 0 0 -0.27248 0 1.8394 -0.15457 0.79975 -3.4135
LEU_792 -9.08078 0.84891 3.51691 -0.47236 0.21866 0.10799 2.30489 -2.69237 -0.00683 -0.08844 -1.86996 0.2353 0 0 0 0 0 0.07496 0.0342 0.47369 0 -0.24894 0 0.18072 -0.30736 0.38904 -6.38177
MET_793 -10.7104 1.24945 4.85335 -0.8051 0.3982 0.35552 3.01991 -2.97648 -0 -0 -1.84426 -0.20278 0 0 0 0 0 -0.02119 0.16525 2.85622 0 0.10401 0 0.60916 0.03644 0.5543 -2.35836
LEU_794 -9.98216 0.89482 3.30688 -0.49331 0.23753 0.11272 2.50955 -2.92377 -0 -0 -2.34371 0.21712 0 0 -0.49366 0 0 0.09454 0.04282 0.32676 0 -0.29007 0 0.18072 -0.01796 0.54716 -8.07398
CYS_795 -7.43792 0.70637 4.58299 -0.04512 0 0.0155 2.37292 -2.47604 -0.00976 -0.05095 -1.6895 -0.05669 0 0 0 0 0 -0.02024 0.00639 0.27646 0 0.27924 0 3.6196 -0.02391 0.43378 0.48311
GLU_796 -4.78296 0.25829 4.36627 -0.61955 0.17835 1.14277 1.92852 -1.98679 -0.01988 -0.2212 -1.19358 -0.76702 0 0 0 0 0 -0.03463 0.01991 0 3.79907 -0.29027 0 -2.7348 -0.18802 0.38678 -0.75873
PHE_797 -8.96963 0.64028 1.63918 -0.58932 0.06623 0.3013 1.48071 -1.95769 -0 -0 -1.40342 -0.11191 0 0 0 0 0 -0.04142 0.21928 0 2.15634 -0.18926 0 1.0402 -0.60374 0.43073 -5.89215
THR_798 -5.53453 0.77957 3.85738 -0.14545 0.05562 0.05323 2.46686 -2.16997 -0 -0 -1.73457 -0.12567 0 0 -0.49366 0 0 -0.00663 0.32614 0.5157 0 -0.1376 2.24819 -1.0874 -0.25804 0.63135 -0.75949
SER_799 -3.42629 1.04534 3.17641 -0.02624 0 0.02177 1.64898 -1.4506 -0 -0 -2.30548 -0.1973 0 0 0 0 0 0.07644 0.01306 0.4257 0 -0.00271 0.60068 -0.77834 -0.31259 1.17444 -0.31674
PRO_800 -3.00911 0.68791 1.14793 -0.1824 0.2526 0.13118 0.4776 -0.5003 -0 -0 1.02625 -0.14744 0 0 0 0 0 0.00377 0.13951 0.03512 0 -0.2383 0 -2.4119 0.47689 4.71525 2.60456
LYS_801 -6.55479 1.30547 5.43288 -0.57383 0.11772 0.26522 1.71874 -2.31347 -0 -0 -2.84775 0.5917 0 0 0 -0.16377 0 0.01468 0.85165 4.32297 0 0.25311 0 -1.5107 3.16492 5.31517 9.38989
TRP_802 -12.3768 1.95628 2.63147 -0.97743 0.03162 0.38867 3.56214 -2.82574 -0.00824 -0.07804 -4.65753 -0.28476 0 0 0 -0.39778 0 -0.04838 0.00918 0 1.65727 0.02994 0 1.6906 2.29639 2.02972 -5.3714
TRP_803 -11.2758 1.98978 5.01212 -1.06557 0.02502 0.29353 2.50674 -3.06988 -0 -0 -0.90885 -0.46646 0 0 0 0 0 -0.05021 0.00264 0 1.78704 -0.52535 0 1.6906 5.91779 2.39713 4.26032
PRO_804 -6.56922 1.11061 3.23772 -0.08687 0.00014 0.0541 1.44249 -1.58107 -0 -0 -1.29924 0.72049 0 0 0 0 0 -0.05732 0.0363 0.3811 0 0.2201 0 -2.4119 5.9097 2.213 3.32014
LEU_805 -7.78107 0.68138 2.99075 -0.47849 0.27336 0.10739 2.63465 -2.29428 -0 -0 -2.29228 0.20548 0 0 0 0 0 0.02703 0.03025 0.41547 0 -0.23923 0 0.18072 -0.10579 0.65479 -4.98988
ILE_806 -9.88295 0.70131 3.22634 -0.50005 0.39961 0.09922 2.46467 -2.77708 -0 -0 -2.67057 0.07623 0 0 0 0 0 -0.01687 0.03991 0.51348 0 -0.4287 0 0.73287 -0.01052 0.46965 -7.56345
ILE_807 -9.68404 0.91412 2.73034 -0.52311 0.45473 0.10291 2.41296 -2.61304 -0.00824 -0.07804 -1.4876 0.09693 0 0 0 0 0 -0.06345 0.05223 0.47846 0 -0.49233 0 0.73287 0.12549 0.60092 -6.24788
ARG_808 -9.70807 1.00177 9.5379 -0.70269 0.10941 0.42801 3.36445 -4.19463 -0.00153 -0.00447 -2.97508 0.69242 0 0 -1.19437 0 0 0.10611 0.08842 3.04509 0 -0.17611 0 -1.2888 -0.13213 0.61596 -1.38833
GLY_809 -4.14147 0.59395 4.03258 -5e-05 0 0 2.2184 -2.19538 -0.01322 -0.0834 -1.66019 -0.4107 0 0 0 0 0 -0.07121 0 0 0 0.26783 0 0.83697 0.33684 0.3462 0.05714
CYS_810 -7.63097 0.6143 3.98064 -0.04879 0 0.01665 2.80374 -2.54537 -0 -0 -3.42484 0.03167 0 0 0 0 0 -0.0119 0.00015 0.36633 0 0.30754 0 3.6196 0.55601 0.45086 -0.91439
SER_811 -6.58984 1.34701 5.74058 -0.03719 1e-05 0.04845 3.15106 -2.99809 -0 -0 -3.75825 -0.69962 0 0 -0.66883 0 0 -0.1212 0.40577 0.179 0 -0.14094 1.95593 -0.77834 -0.29186 0.89159 -2.36477
MET_812 -10.2636 1.24224 4.49173 -0.30812 0.03752 0.11901 2.7772 -2.62462 -0.00153 -0.00447 -1.25837 -0.0172 0 0 0 0 0 -0.03313 0.25201 2.40946 0 -0.15027 0 0.60916 -0.46555 0.9634 -2.22512
PHE_813 -10.5281 1.61235 2.55805 -0.66365 0.06145 0.35511 2.14719 -2.25097 -0.01322 -0.0834 -1.26002 0.00811 0 0 0 0 0 0.11222 0.0083 0 2.12348 0.08226 0 1.0402 -0.29714 0.60113 -4.38663
THR_814 -6.2469 0.79878 4.48634 -0.13238 0.04203 0.0724 2.44194 -2.33795 -0 -0 -3.19621 -0.19163 0 0 -0.80772 0 0 0.03657 0.05964 0.05352 0 -0.37315 4.1098 -1.0874 -0.36418 0.47111 -2.16541
ARG_815 -7.90265 0.53672 8.44854 -0.95095 0.20971 0.54526 4.84217 -3.73284 -0.01062 -0.06565 -5.50941 -0.01432 0 0 -0.77366 -1.1494 0 0.05926 0.03539 1.75541 0 -0.18419 0 -1.2888 0.57532 0.66862 -3.90609
LYS_816 -9.16602 0.50982 8.58257 -0.52072 0.06535 0.38265 3.79856 -3.62616 -0.00195 -0.00532 -4.31749 -0.0607 0 0 -0.52431 0 0 -0.05727 0.47721 2.5664 0 0.38888 0 -1.5107 0.94123 0.69926 -1.37871
ARG_817 -10.382 0.87059 7.8391 -0.71384 0.12039 0.46279 3.44411 -3.36003 -0.01263 -0.03879 -3.59705 0.4575 0 0 0 -0.59174 0 -0.05471 0.0242 2.07166 0 0.22156 0 -1.2888 0.26612 0.4255 -3.83609
MET_818 -8.54337 0.53921 4.61708 -0.33043 0.0714 0.24308 2.82717 -2.4632 -0.00195 -0.00532 -2.91155 -0.13027 0 0 0 0 0 -0.02167 0.08988 4.29126 0 0.12282 0 0.60916 0.19858 0.39794 -0.4002
MET_819 -8.20803 0.80092 3.05369 -0.26684 0.05305 0.04962 1.97023 -1.948 -0.01066 -0.07897 -2.38477 0.11318 0 0 -0.6302 0 0 0.10005 0.02706 2.20846 0 0.00371 0 0.60916 -0.21566 0.81837 -3.93564
MET_820 -10.4707 1.41439 2.57817 -0.35329 0.07009 0.07943 1.92051 -2.07483 -0 -0 -0.96165 0.01565 0 0 0 0 0 0.04071 0.42934 1.24269 0 0.20152 0 0.60916 -0.29872 1.07806 -4.47948
ASN_821 -6.76642 0.44496 6.13056 -0.24819 0.03342 0.38243 4.02386 -3.09259 -0.01637 -0.12766 -3.9956 -0.65775 0 0 -1.67159 -0.8935 0 -0.09905 0.10039 0 2.56107 0.09574 0 -0.93687 -0.05255 0.68113 -4.1046
LEU_822 -6.80956 0.62324 2.65821 -0.49497 0.24857 0.13134 2.10379 -2.372 -0 -0 -0.68611 0.21401 0 0 0 0 0 -0.09249 0.00122 0.30866 0 -0.17281 0 0.18072 -0.14101 0.28864 -4.01054
ASN_823 -4.69267 0.36311 4.36049 -0.21264 0.00763 0.28944 2.1895 -2.22337 -0 -0 -1.56937 -0.31766 0 0 -1.07849 -0.8935 0 -0.02901 0.0088 0 2.77563 0.17693 0 -0.93687 -0.0911 0.25329 -1.61988
TYR_824 -11.9395 1.54106 4.86334 -0.80986 0.30951 0.29867 3.75137 -3.3711 -0.00899 -0.10431 -2.5199 -0.27297 0 0 0 -0.49788 0 -0.01381 0.16544 0 3.65066 -0.01954 0.22675 1.2797 0.08271 0.57314 -2.81549
LEU_825 -8.4922 0.83693 4.71143 -0.48364 0.17253 0.11875 2.60212 -2.95551 -0 -0 -2.33584 0.20975 0 0 0 0 0 0.09464 0.19967 0.31527 0 -0.27935 0 0.18072 -0.12232 0.71843 -4.50863
LYS_826 -4.35308 0.17436 6.0536 -0.51299 0.1803 0.2454 3.04726 -2.70377 -0 -0 -4.67667 -0.02432 0 0 0 -0.84069 0 0.08343 0.05916 3.05845 0 0.05233 0 -1.5107 -0.28858 0.39515 -1.56137
ILE_827 -5.46835 0.50001 5.19302 -0.68432 0.57509 0.16328 2.32072 -2.50463 -0 -0 -0.79516 0.2161 0 0 0 0 0 -0.06064 0.01767 0.56965 0 -0.36716 0 0.73287 -0.15959 0.49325 0.74181
LEU_828 -9.25545 1.4964 3.53964 -0.47598 0.22237 0.10169 2.60159 -2.88029 -0.01845 -0.11752 -1.36819 0.24585 0 0 0 0 0 -0.0387 0.0813 0.45447 0 -0.24617 0 0.18072 -0.16321 0.73247 -4.90746
ASP_829 -4.12312 0.22911 6.01378 -0.19842 0.00125 0.64998 2.62586 -2.60418 -0 -0 -5.09525 -0.14581 0 0 0 -1.00176 0 0.02335 0.07803 0 3.27065 0.18391 0 -2.3716 -0.2226 0.58784 -2.09898
GLY_830 -1.75995 0.10575 2.62766 -6e-05 0 0 0.95134 -1.27086 -0 -0 -0.93092 -0.38457 0 0 0 0 0 -0.05361 0 0 0 0.2951 0 0.83697 -0.09803 0.33917 0.65797
HIS_831 -6.31188 0.70997 5.67655 -0.52365 0.04716 0.37179 1.96494 -2.90204 -0.03269 -0.18221 -1.15143 -1.00873 0 0 0 0 0 -0.02477 0.04161 0 1.57265 -0.08839 0 -0.45461 -0.24823 0.33666 -2.20729
ARG_832 -6.53537 0.39716 7.93543 -0.65363 0.09869 0.46457 2.89983 -3.34655 -0.06029 -0.27267 -3.16627 0.38856 0 0 0 -1.24029 0 0.03874 0.49198 2.33352 0 0.22137 0 -1.2888 -0.08767 0.51966 -0.86201
GLU_833 -3.73764 0.49782 4.02017 -0.45314 0.18183 1.39592 1.462 -1.89149 -0.07089 -0.35164 -0.96373 -3.04315 0 0 0 0 0 -0.10717 0.01162 0 3.64833 -0.29575 0 -2.7348 -0.11092 0.53618 -2.00645
LEU_834 -2.93342 0.236 3.02921 -0.5009 0.18417 0.13195 0.70697 -1.31838 -0.01998 -0.13861 0.13129 0.2161 0 0 0 0 0 -0.05684 0.03009 0.29435 0 -0.10616 0 0.18072 -0.39423 0.3508 0.02312
ASP_835 -3.82241 0.37138 6.16887 -0.11784 0.01873 0.36492 2.97711 -2.49736 -0.01538 -0.1174 -5.76437 -0.32258 0 0 0 -1.88563 0 -0.06047 0.08203 0 2.44114 -0.28763 0 -2.3716 -0.4901 0.61413 -4.71447
ILE_836 -5.815 0.85631 2.96016 -0.68124 0.44633 0.16381 1.89033 -1.94861 -0 -0 -0.06541 0.03999 0 0 0 0 0 -0.00838 0.05828 2.56331 0 -0.72695 0 0.73287 -0.65027 1.07092 0.88648
ARG_837 -2.42726 0.16433 2.29219 -0.44041 0.06814 0.25542 0.59758 -1.03256 -0.00267 -0.0074 -0.47471 -0.01234 0 0 -0.8211 0 0 -0.06105 0.27176 2.06054 0 -0.19215 0 -1.2888 -0.29863 0.78525 -0.56387
ASP_838 -4.61162 0.57436 7.01186 -0.22218 0.08656 0.70885 4.69152 -2.94618 -0 -0 -6.984 -1.32726 0 0 -0.54413 0 0 0.03764 0.00535 0 2.14369 -0.65194 0 -2.3716 0.08573 0.37564 -3.93771
ASP_839 -3.48276 0.16644 4.04726 -0.11651 0.00882 0.35945 1.81694 -1.94388 -0 -0 -0.93979 -0.50258 0 0 0 0 0 -0.1243 0.01133 0 1.76801 -0.01807 0 -2.3716 -0.0167 0.61105 -0.72689
PHE_840 -6.75061 0.5486 4.13953 -0.59109 0.06192 0.2357 2.23627 -2.30412 -0 -0 -2.74575 -0.09377 0 0 -0.54413 0 0 -0.00785 0.25837 0 2.36755 0.08439 0 1.0402 -0.20394 0.72556 -1.54317
VAL_841 -7.27284 1.04564 4.0125 -0.3097 0.20823 0.07215 2.54401 -2.69908 -0.01037 -0.07975 -1.67562 -0.4276 0 0 0 0 0 0.01856 0.00099 0.38968 0 -0.33898 0 1.9342 -0.09844 0.75487 -1.93154
MET_842 -6.72279 0.26892 5.78457 -0.53388 0.26272 0.04934 2.33608 -2.72772 -0 -0 -1.83129 -0.12959 0 0 0 0 0 0.05734 0.06061 1.95317 0 0.06379 0 0.60916 0.20567 0.67873 0.38482
ASP_843 -5.4314 0.38755 5.70413 -0.10868 0.00955 0.33485 2.62266 -2.93823 -0 -0 -2.41881 -0.26925 0 0 0 0 0 -0.02299 0.05967 0 1.73815 0.22949 0 -2.3716 0.11063 0.61729 -1.74699
LEU_844 -9.35616 1.71437 2.76109 -0.663 0.40866 0.21817 2.79797 -2.79762 -0 -0 -1.10511 -0.01925 0 0 0 0 0 0.14221 0.05366 1.3231 0 -0.30683 0 0.18072 -0.28836 1.09011 -3.84626
PHE_845 -8.31996 0.76862 5.63773 -0.85197 0.49398 0.30909 3.0561 -3.3105 -0 -0 -3.06398 -0.3486 0 0 0 0 0 0.00125 0.05539 0 4.19703 -0.32297 0 1.0402 -0.03113 0.98297 0.29324
LYS_846 -8.58208 0.53474 9.28862 -0.34732 0.03553 0.17019 3.78515 -4.02311 -0.077 -0.40263 -5.56263 0.27015 0 0 0 -0.52185 0 -0.0229 0.06937 2.57095 0 -0.06782 0 -1.5107 -0.16627 0.61283 -3.9468
ALA_847 -6.08909 1.28786 2.81601 -0.02451 3e-05 0 2.14055 -2.72288 -0 -0 -1.26023 -0.33035 0 0 0 0 0 -0.07332 0 0 0 -0.3587 0 1.8394 -0.64602 0.81891 -2.60236
TYR_848 -9.4499 0.95138 4.78985 -0.68154 0.05726 0.35018 3.62252 -3.4214 -0.03631 -0.28489 -2.88713 -0.1956 0 0 -0.431 0 0 0.37723 0.01732 0 2.11234 -0.06087 0.00562 1.2797 -0.30535 0.81676 -3.37382
HIS_849 -4.53123 0.25181 5.34994 -0.7498 0.04427 0.79257 3.18355 -2.41974 -0.0173 -0.10063 -2.48135 -0.86147 0 0 -1.66658 0 0 0.02556 0.39486 0 2.50234 -0.12655 0 -0.45461 0.04347 0.58457 -0.2363
GLY_850 -3.16826 0.23709 3.67784 -0.00011 0 0 1.31897 -1.8265 -0.03997 -0.16341 -0.34506 -0.32107 0 0 0 0 0 -0.07658 0 0 0 -1.53111 0 0.83697 0.39513 0.42958 -0.57649
GLU_851 -3.86339 0.24249 5.42705 -0.36951 0.12201 0.47572 2.39544 -2.07073 -0.00399 -0.01247 -2.99311 -0.66393 0 0 -0.92191 -0.52185 0 -0.0331 0.07367 0 3.38279 -0.22399 0 -2.7348 0.12527 0.47462 -1.69372
ALA_852 -4.23579 0.59948 2.2825 -0.02395 0 0 1.26002 -1.82878 -0.05262 -0.23732 -0.93642 -0.29161 0 0 0 0 0 -0.02944 0 0 0 0.23392 0 1.8394 -0.1082 0.61558 -0.91323
GLU_853 -1.25666 0.06937 0.82203 -0.24527 0.04174 0.40819 0.17585 -0.4621 -0.00399 -0.01247 -0.01922 -0.49825 0 0 0 0 0 0.0298 0.00252 0 3.01347 0.22553 0 -2.7348 0.41904 0.42539 0.40015
VAL_854 -6.40104 1.4996 1.42094 -0.30309 0.38932 0.07321 2.19076 -1.93422 -0 -0 -2.26648 -0.47682 0 0 0 0 0 0.23811 0.06372 0.16548 0 -0.52153 0 1.9342 0.10301 1.36465 -2.46019
PRO_855 -2.68096 0.47638 1.23289 -0.17269 0.09518 0.11853 0.38632 -0.60636 -0.02746 -0.23045 0.12657 0.08679 0 0 0 0 0 0.06663 0.00649 0.19167 0 -0.9143 0 -2.4119 0.15721 1.50467 -2.59479
TRP_856 -11.9634 2.32583 2.64296 -1.45115 0.42545 0.65238 3.19546 -2.97911 -0.03114 -0.21657 -4.03209 -0.78429 0 0 0 -0.80926 0 0.00471 0.16724 0 1.13391 -0.4566 0 1.6906 5.87241 0.82562 -3.78703
ALA_857 -5.48965 1.13515 0.81083 -0.02413 8e-05 0 1.51982 -1.78361 -0.01485 -0.05551 -1.14207 -0.30997 0 0 0 0 0 0.12702 0 0 0 0.15179 0 1.8394 5.72599 0.81858 3.30888
PHE_858 -6.7948 0.79309 3.57756 -0.67914 0.14815 0.44141 1.74871 -2.35278 -0.05194 -0.29136 -1.27253 0.13935 0 0 0 0 0 -0.01833 0.22049 0 2.15812 -0.13984 0 1.0402 0.22037 0.48655 -0.62673
LYS_859 -3.80863 0.29441 4.30477 -0.41064 0.06517 0.20906 1.83725 -1.94611 -0.01331 -0.03345 -2.2625 0.34215 0 0 -0.74467 0 0 -0.03539 0.34082 1.9231 0 0.00326 0 -1.5107 -0.19117 0.41155 -1.22503
GLY_860 -2.97387 0.41004 3.19398 -5e-05 0 0 1.67242 -1.56383 -0.02149 -0.16089 -2.37296 -0.3871 0 0 0 0 0 -0.18444 0 0 0 -1.42989 0 0.83697 -0.7966 0.41593 -3.36176
LYS_861 -7.10457 0.61531 5.10723 -0.59158 0.16991 0.55722 2.33752 -2.42939 -0.01979 -0.06434 -1.33188 0.30994 0 0 0 0 0 0.00819 0.06397 1.68816 0 -0.02078 0 -1.5107 -0.39725 0.47471 -2.13814
THR_862 -6.85817 0.63341 4.09744 -0.15111 0.1199 0.10754 2.39633 -2.62544 -0 -0 -2.13897 -1.30691 0 0 0 0 0 0.03469 0.11913 0.04091 0 -0.2759 2.26254 -1.0874 0.27028 0.531 -3.83073
TYR_863 -10.7298 1.43222 4.1476 -1.05091 0.13838 0.59743 2.02674 -2.72631 -0.02544 -0.13664 -1.58436 -0.25639 0 0 -0.431 0 0 -0.01682 0.00231 0 1.78805 -0.49182 0.0071 1.2797 0.0587 0.59543 -5.37587
LEU_864 -9.37057 1.02279 2.48487 -0.51711 0.33858 0.16273 2.84034 -2.46263 -0 -0 -2.65892 -0.03575 0 0 0 0 0 0.03583 0.77287 1.71353 0 -0.16463 0 0.18072 -0.09839 0.92532 -4.83043
GLU_865 -6.14508 0.3389 6.3731 -0.30931 0.06161 0.37797 3.2143 -2.75489 -0.02183 -0.16141 -4.74907 -0.38056 0 0 0 -1.74114 0 0.07347 0.16963 0 3.18053 0.28904 0 -2.7348 0.24793 0.86891 -3.8027
THR_866 -5.28844 0.51294 4.63906 -0.09807 0.08136 0.06486 2.16715 -2.28091 -0 -0 -2.91772 -0.76551 0 0 0 0 0 0.10631 0.00233 0.11154 0 -0.65723 2.28269 -1.0874 0.10988 0.4835 -2.53363
THR_867 -4.86861 0.3058 4.06451 -0.19961 0.09308 0.117 2.42146 -2.14414 -0.03332 -0.30341 -2.34432 -0.02759 0 0 -1.56756 0 0 -0.03674 0.09965 2.20403 0 -0.54473 2.30455 -1.0874 -0.01867 0.57255 -0.99348
THR_868 -6.02704 0.48001 4.74155 -0.12109 0.09236 0.08197 2.2128 -2.49835 -0 -0 -4.34672 -0.43351 0 0 -1.76509 0 0 0.08883 0.2823 0.03272 0 -0.44831 2.3547 -1.0874 -0.01682 0.73255 -5.64453
GLY_869 -3.85964 0.1739 3.79697 -0.00031 0 0 1.31603 -2.03959 -0.02509 -0.22095 -1.15925 -0.19599 0 0 0 0 0 -0.05277 0 0 0 -1.51504 0 0.83697 -0.20228 0.48518 -2.66187
MET_870 -7.54396 0.90356 2.9923 -0.55939 0.16995 0.27874 1.24884 -1.73046 -0 -0 -0.65448 -0.26312 0 0 0 0 0 -0.00356 0.16179 1.98204 0 -0.06688 0 0.60916 0.03713 0.27789 -2.16044
MET_871 -8.70209 1.00811 2.66128 -0.27839 0.04632 0.04088 1.52141 -1.69104 -0 -0 -1.83456 -0.04928 0 0 0 0 0 0.06689 0.07666 1.55939 0 0.13534 0 0.60916 -0.14516 0.497 -4.47808
GLN_872 -3.44909 0.33431 2.7272 -0.6827 0.10034 0.46699 0.77803 -1.39867 -0.00094 -0.01791 0.1392 -0.29933 0 0 0 0 0 -0.05849 0.00223 0 2.66234 0.14364 0 -0.18838 -0.23307 0.35304 1.37874
GLY_873 -2.2626 0.10795 1.98314 -6e-05 0 0 0.32525 -1.08669 -0 -0 0.20647 -0.4072 0 0 0 0 0 -0.1839 0 0 0 -1.43991 0 0.83697 -0.59365 0.07079 -2.44343
ILE_874 -6.99841 1.17359 3.06051 -0.65029 0.49364 0.13893 1.63792 -1.99789 -0 -0 -0.94684 0.26838 0 0 -0.44307 0 0 -0.02349 0.13772 0.87085 0 -0.52364 0 0.73287 -0.50052 0.44067 -3.12904
LEU_875 -8.45808 0.96963 3.15232 -0.66102 0.42969 0.18188 2.51565 -2.3292 -0 -0 -1.56419 0.10277 0 0 0 0 0 0.10151 0.02261 1.95443 0 0.03016 0 0.18072 0.2327 0.95172 -2.18671
HIS_876 -5.77191 0.49236 4.5795 -0.49412 0.00157 0.45974 1.82027 -2.47063 -0.01498 -0.12078 -1.34783 -0.40099 0 0 0 0 0 0.01308 0.16575 0 1.49415 -0.3299 0 -0.45461 0.38243 0.97637 -1.02054
TYR_877 -9.55662 0.91922 4.40106 -0.62475 0.06892 0.30751 1.99568 -2.75058 -0 -0 -1.66814 -0.23844 0 0 -0.41742 0 0 0.16244 0.0255 0 2.20947 -0.02442 0.00361 1.2797 0.12589 0.78577 -2.99561
THR_878 -8.0474 1.03542 4.16384 -0.11974 0.0481 0.05071 2.33084 -2.88201 -2e-05 -0.00059 -1.38893 -0.73618 0 0 0 0 0 0.13709 0.03521 0.76475 0 0.07078 2.3162 -1.0874 -0.05427 0.61622 -2.74738
SER_879 -6.76796 0.58026 6.9147 -0.02612 0 0.06032 3.33619 -3.34109 -0.00047 -0.01306 -2.58213 -0.66544 0 0 0 -0.1644 0 0.02566 0.00025 0.65292 0 0.34461 0.62551 -0.77834 0.15848 0.47909 -1.16101
SER_880 -6.06498 0.58519 7.28692 -0.02832 0 0.06297 3.28461 -3.307 -0.00712 -0.04474 -3.97825 -0.68761 0 0 0 -0.29557 0 -0.01283 0.00439 0.60022 0 0.38029 0.75854 -0.77834 0.43157 0.60715 -1.20292
LEU_881 -10.0478 1.48459 4.24128 -0.52897 0.3441 0.14174 3.18587 -3.18722 -0 -0 -2.16715 0.24344 0 0 0 0 0 0.07345 0.3011 0.3888 0 -0.26085 0 0.18072 0.15402 1.28551 -4.16733
LEU_882 -9.00834 1.00929 3.53872 -0.48536 0.25228 0.12882 2.39272 -2.68582 -0 -0 -2.15563 0.1753 0 0 0 0 0 0.03967 0.09981 0.28713 0 -0.30648 0 0.18072 -0.3297 1.49714 -5.36973
HIS_883 -9.0682 0.80875 7.82775 -0.37872 0.00427 0.41778 4.15079 -4.14433 -0 -0 -4.08269 -0.33617 0 0 0 0 0 0.02555 0.13064 0 2.18905 0.00854 0 -0.45461 -0.27999 0.89264 -2.28893
THR_884 -7.63848 0.96807 7.44092 -0.20073 0.1235 0.0706 3.35031 -3.59636 -0.03832 -0.43567 -3.76102 -0.1595 0 0 0 0 0 0.02848 0.00023 0.06071 0 -0.02452 2.52541 -1.0874 -0.00943 0.53479 -1.84843
ILE_885 -9.58137 0.99972 3.63132 -0.50067 0.30287 0.09355 2.51175 -3.01482 -0.01005 -0.05635 -2.13437 0.12576 0 0 0 0 0 0.15314 0.05576 0.53041 0 -0.44319 0 0.73287 0.09741 0.88845 -5.61779
HIS_D_886 -9.2289 1.0386 7.17092 -0.80651 0.02204 0.90939 2.91103 -3.77944 -0.01375 -0.04154 -2.27242 -0.52663 0 0 0 0 0 -0.00314 0.19831 0 1.99298 -0.17823 0 -0.45461 0.06895 0.90592 -2.08703
GLN_887 -9.22603 0.60751 9.49617 -0.37311 0.03038 0.19668 3.88043 -4.15363 -0.0387 -0.2412 -3.45825 -0.53816 0 0 0 -0.48985 0 0.08894 0.10163 0 3.80673 -0.15145 0 -0.18838 -0.09734 0.58225 -0.16535
GLU_888 -6.45211 0.3692 6.82346 -0.40086 0.04434 0.76571 2.71926 -3.1282 -0.01904 -0.18882 -2.66009 -0.5747 0 0 0 0 0 0.19702 0.22358 0 3.92478 -0.26351 0 -2.7348 -0.46029 0.52318 -1.29188
TYR_889 -10.5175 1.4183 4.95725 -1.02334 0.06933 0.35971 3.35915 -3.45272 -0 -0 -2.34075 -0.29814 0 0 0 0 0 0.00872 0.06074 0 1.79887 -0.37755 0.00062 1.2797 -0.2776 0.47131 -4.5039
ILE_890 -8.89957 0.4431 4.95954 -0.66969 0.52103 0.15534 2.6032 -2.93083 -0 -0 -2.46333 0.1382 0 0 0 0 0 -0.0331 0.01658 0.64815 0 -0.23562 0 0.73287 -0.05225 0.59981 -4.46658
ARG_891 -8.32252 0.82416 7.67549 -0.72148 0.11151 0.4536 3.54701 -3.43753 -0 -0 -4.05107 0.23875 0 0 -1.07609 0 0 0.07092 0.16342 2.58747 0 -0.09059 0 -1.2888 -0.1153 0.79612 -2.63493
SER_892 -4.94454 0.26296 5.96688 -0.02301 0 0.02167 2.7951 -2.70032 -0 -0 -2.95958 -0.38051 0 0 0 -0.56533 0 0.01569 0.01582 0.49493 0 0.30578 0.60259 -0.77834 -0.04054 0.63783 -1.27295
LEU_893 -8.39545 1.05375 4.09238 -0.51522 0.22979 0.1218 2.84516 -2.88107 -0.00891 -0.06291 -2.31255 0.24504 0 0 0 0 0 -0.04238 0.09205 0.37573 0 -0.2739 0 0.18072 -0.14353 0.67331 -4.72619
SER_894 -6.52476 0.37915 5.71075 -0.02732 0 0.06404 2.95062 -2.81722 -0 -0 -2.56393 -0.64229 0 0 0 0 0 0.08175 0.02048 0.7327 0 0.3497 0.60082 -0.77834 -0.01909 0.55656 -1.92638
PHE_895 -7.04773 0.70266 5.20423 -0.78377 0.02633 0.21867 2.8724 -3.00137 -0.01142 -0.04941 -2.08168 -0.08116 0 0 0 0 0 0.00758 0.08108 0 1.75085 -0.48616 0 1.0402 0.16585 0.24245 -1.2304
LYS_896 -6.1478 0.30531 6.157 -0.3004 0.02271 0.12961 3.06524 -2.97161 -0.01554 -0.09861 -2.55083 0.0102 0 0 0 0 0 -0.0442 0.10168 1.72253 0 -0.00795 0 -1.5107 -0.17872 0.39832 -1.91378
ILE_897 -8.5519 0.80441 4.44857 -0.63353 0.33895 0.13134 3.30946 -2.86577 -0.00153 -0.01592 -4.24744 0.36138 0 0 0 0 0 -0.00628 0.0264 0.57265 0 -0.41422 0 0.73287 -0.21626 0.6844 -5.54243
PHE_898 -10.017 1.5416 2.23743 -0.52931 0.01642 0.18569 2.24173 -2.74169 -0.00891 -0.06291 -1.5539 -0.06003 0 0 0 0 0 -0.04636 0.88259 0 3.43657 -0.04888 0 1.0402 -0.09227 0.82098 -2.75802
ASN_899 -6.30186 0.39477 4.9904 -0.19169 0.01782 0.28895 2.0882 -2.69466 -0 -0 -0.91809 -0.28561 0 0 0 0 0 -0.02129 0.06938 0 1.59516 0.12088 0 -0.93687 -0.05633 0.66732 -1.17352
LEU_900 -3.90403 0.19296 3.51306 -0.50543 0.21059 0.13518 1.51947 -1.64654 -0 -0 -1.13879 0.17126 0 0 0 0 0 -0.00228 0.05078 0.33409 0 -0.21519 0 0.18072 0.12054 0.69103 -0.29259
LYS_901 -4.20009 0.21719 3.19299 -0.51951 0.15785 0.34809 1.36324 -1.55915 -0.00511 -0.01885 -0.71158 -0.02056 0 0 0 0 0 -0.02722 0.05645 1.7172 0 -0.22182 0 -1.5107 0.22247 0.49254 -1.02657
VAL_902 -5.87122 0.91358 1.97847 -0.31066 0.20335 0.06942 2.01992 -1.85019 -0 -0 -1.695 -0.15246 0 0 -1.29529 0 0 -0.06344 0.00135 0.13866 0 -0.27064 0 1.9342 0.06211 0.32383 -3.864
ALA_903 -2.68595 0.4852 2.79535 -0.02199 0 0 1.14152 -1.59318 -0.00153 -0.01592 1.0074 -0.41337 0 0 0 0 0 0.06201 0 0 0 -0.49728 0 1.8394 -0.02206 0.88486 2.96444
PRO_904 -1.28379 0.3796 0.7467 -0.07598 0 0.04613 0.03998 -0.32267 -0 -0 0.16203 0.56735 0 0 0 0 0 -0.18182 0.01328 0.43032 0 -0.5583 0 -2.4119 -0.11037 0.96897 -1.59046
GLU_905 -2.54409 0.22016 2.67079 -0.19169 0.02719 0.2711 0.99974 -1.3062 -0 -0 0.82774 -0.57342 0 0 0 0 0 0.02112 0.02497 0 3.00522 0.05284 0 -2.7348 -0.16262 0.33475 0.94283
MET_906 -3.32655 0.22356 2.25322 -0.33713 0.08983 0.04707 0.9378 -1.24903 -0 -0 0.35315 -0.10937 0 0 0 0 0 -0.03834 0.04459 1.35834 0 -0.18372 0 0.60916 -0.14644 0.30907 0.8352
SER_907 -1.96396 0.34465 2.04807 -0.0282 0.00044 0.02362 0.23284 -0.97065 -0 -0 0.63493 -0.02522 0 0 0 0 0 0.00411 1e-05 0.45026 0 0.32095 0.60065 -0.77834 -0.14276 0.62887 1.38026
LYS_908 -4.40455 0.63471 2.52547 -0.49038 0.13542 0.26891 0.75265 -1.07561 -0 -0 0.94119 0.23195 0 0 0 0 0 0.1474 0.01124 2.24141 0 -0.01979 0 -1.5107 -0.13291 0.5253 0.7817
GLY_909 -2.59165 0.31876 2.28593 -0.0002 0 0 0.78276 -1.14865 -0.01303 -0.13261 -0.51657 -0.16343 0 0 0 0 0 -0.07506 0 0 0 -1.16968 0 0.83697 -0.05934 0.23801 -1.40779
LEU_910 -7.31178 1.16554 0.05445 -0.80916 0.68557 0.31525 0.68353 -1.2725 -0 -0 -0.99565 0.04025 0 0 0 0 0 0.46741 0.03104 0.97881 0 0.92387 0 0.18072 0.81618 0.59293 -3.45355
VAL_911 -5.04077 0.40668 2.91481 -0.36406 0.21973 0.08875 1.9353 -1.91478 -0.00068 -0.00181 -1.36558 -0.39506 0 0 0 0 0 -0.04069 0.00026 0.96831 0 -0.55741 0 1.9342 0.62501 0.84907 0.26127
CYS_912 -6.02209 0.56616 2.78811 -0.04432 9e-05 0.01581 1.24975 -1.43908 -0.0185 -0.07407 -1.6618 -0.22451 0 0 -1.07609 0 0 -0.04738 0.0002 0.48469 0 0.1395 0 3.6196 -0.10932 0.62434 -1.22893
ASP_913 -5.24261 0.37174 6.92343 -0.11133 0.01014 0.32368 3.39145 -2.87878 -0.02148 -0.16957 -4.13069 -0.39478 0 0 0 -0.73134 0 -0.07225 0.14106 0 3.52374 -0.19486 0 -2.3716 0.01754 0.48522 -1.13131
MET_914 -8.15737 1.15596 3.38928 -0.17971 0.02892 0.06774 0.61711 -1.43206 -0.00583 -0.01953 -0.75102 -0.53108 0 0 0 0 0 0.00923 0.18167 2.30165 0 -0.10414 0 0.60916 0.07134 0.4715 -2.27717
MET_915 -6.23839 0.25535 3.44849 -0.27576 0.06269 0.02819 2.3629 -1.93674 -0 -0 -2.4754 -0.33086 0 0 0 0 0 0.02762 0.00476 1.64542 0 -0.157 0 0.60916 0.11597 0.65678 -2.19682
GLN_916 -8.5941 0.97323 8.32861 -0.57666 0.25276 0.5223 4.34647 -3.87454 -0.02658 -0.15558 -3.94991 -0.69237 0 0 0 -0.48985 0 0.17224 0.16193 0 3.54398 0.06583 0 -0.18838 0.20127 1.35718 1.37783
GLY_917 -2.98827 0.10308 2.87154 -0.00034 0 0 1.57739 -1.51413 -0 -0 -1.11007 -0.14735 0 0 0 0 0 -0.105 0 0 0 -1.23041 0 0.83697 0.34405 1.14752 -0.21501
SER_918 -3.39431 0.18846 3.53824 -0.02253 0 0.03419 0.98578 -1.60694 -0.01498 -0.12078 0.75121 -1.17008 0 0 0 0 0 3.4656 0.00194 0.44769 0 -0.15352 0.60101 -0.77834 0.10648 14.0968 16.9559
ASP_919 -2.64725 0.36561 3.66763 -0.22929 0.07213 0.82356 1.23097 -1.63582 -0.00848 -0.09745 -1.28727 -0.57333 0 0 0 0 0 0.11663 0.02304 0 1.88551 -0.49993 0 -2.3716 0.564 14.5421 13.9408
ASP_920 -4.08589 0.48294 6.67595 -0.18974 0.06344 0.60295 3.16367 -2.84416 -9e-05 -0.00035 -3.57884 -1.58787 0 0 0 -0.89376 0 -0.06399 0.00021 0 2.18172 -0.61617 0 -2.3716 0.91738 0.77852 -1.3657
SER_921 -4.0934 0.33397 4.902 -0.02902 0 0.06826 2.87419 -2.17066 -0.03192 -0.15803 -2.71556 -0.18351 0 0 0 0 0 0.06355 0.00314 0.26681 0 -0.35476 0.67853 -0.77834 0.17849 0.32738 -0.81888
SER_922 -4.67624 0.22898 4.87942 -0.02938 0 0.06905 2.99253 -2.24547 -0.00793 -0.02152 -2.67347 -0.22722 0 0 0 0 0 0.05807 0.00063 0.14534 0 -0.45106 0.64184 -0.77834 -0.18793 0.32138 -1.96131
MET_923 -8.98523 1.12526 3.36606 -0.37964 0.13965 0.12432 2.87177 -2.09394 -0 -0 -2.62038 -0.38502 0 0 0 0 0 0.10145 0.29892 1.61799 0 -0.06366 0 0.60916 0.01682 0.45834 -3.79812
LEU_924 -7.69173 0.58618 2.99314 -0.46164 0.26901 0.12091 2.53332 -2.25444 -0 -0 -2.78903 -0.00914 0 0 0 0 0 0.13983 0.03364 1.59052 0 -0.00589 0 0.18072 0.11351 0.63015 -4.02093
ILE_925 -8.06753 1.32208 1.2754 -0.46771 0.33565 0.11479 1.47793 -1.93181 -0 -0 -1.33826 -0.15267 0 0 0 0 0 0.00856 0.22962 0.27705 0 -0.65517 0 0.73287 -0.14957 0.8432 -6.1456
SER_926 -6.09431 0.55656 3.65796 -0.03377 0 0.07698 2.6284 -2.22857 -0.013 -0.11123 -2.24706 -0.39574 0 0 0 0 0 0.01138 0.01188 0.90216 0 0.05323 0.6738 -0.77834 -0.06779 0.78715 -2.61031
PHE_927 -11.1012 1.39268 3.35093 -1.01 0.13405 0.73541 2.35043 -2.90939 -0 -0 -2.94497 -0.1225 0 0 0 0 0 0.13253 0.12557 0 1.66227 -0.1825 0 1.0402 0.89391 1.08433 -5.36829
PRO_928 -6.94963 1.35543 3.35697 -0.22588 0.01783 0.16398 1.15123 -1.38039 -0.01303 -0.13261 -1.28071 -0.16403 0 0 0 0 0 0.06656 0.09764 0.2977 0 -0.30413 0 -2.4119 0.93011 1.25661 -4.16823
ALA_929 -5.31763 0.7163 1.62913 -0.02225 0 0 1.39734 -1.65325 -0 -0 -2.12626 -0.39073 0 0 -0.37719 0 0 0.24457 0 0 0 -0.35518 0 1.8394 0.46648 0.72134 -3.22791
ASP_930 -3.4479 0.29212 3.77275 -0.13312 0.04048 0.41643 1.51292 -1.70444 -0.02633 -0.13676 -1.64795 -1.62304 0 0 -0.57075 0 0 -0.0049 0.0435 0 2.86281 0.15883 0 -2.3716 0.81711 1.06971 -0.68013
ASP_931 -3.42313 0.51205 5.51492 -0.09878 0.00421 0.30189 2.64503 -2.27396 -0.01817 -0.06587 -4.46197 -1.19853 0 0 -1.1786 0 0 0.07569 0.12421 0 3.29822 0.31978 0 -2.3716 2.97334 1.66358 2.34229
GLU_932 -2.63739 0.47985 4.11757 -0.18999 0.033 0.26319 1.99991 -1.65395 -0.02377 -0.15425 -3.02193 -0.27193 0 0 -0.60785 0 0 0.13661 0.02597 0 2.60573 0.41683 0 -2.7348 8.0574 1.22046 8.06067
LYS_933 -3.23246 0.32033 3.36982 -0.41386 0.06903 0.21113 1.44547 -1.57418 -0.02377 -0.15425 -0.9789 0.2473 0 0 0 0 0 -0.04857 0.01084 1.83747 0 -0.10995 0 -1.5107 5.3172 0.52242 5.30436
VAL_934 -5.67636 0.48305 3.62468 -0.30959 0.21198 0.06978 2.08009 -2.17107 -0.02633 -0.13676 -1.7453 -0.12376 0 0 0 0 0 -0.06682 4e-05 0.06543 0 -0.37491 0 1.9342 -0.21499 0.25158 -2.12506
LEU_935 -8.9919 0.88657 5.19848 -0.70136 0.32182 0.26697 2.26582 -3.346 -0 -0 -2.41662 0.12868 0 0 0 0 0 -0.02368 0.0264 0.96018 0 -0.24519 0 0.18072 -0.06693 0.34068 -5.21536
THR_936 -4.21846 0.20882 4.94656 -0.20312 0.14663 0.07402 2.42148 -2.37616 -0.01817 -0.06587 -2.55435 -0.0989 0 0 0 0 0 -0.00891 0.00347 0.05906 0 -0.00742 2.27263 -1.0874 0.00549 0.3874 -0.11319
ARG_937 -6.18516 0.2866 6.06155 -0.86271 0.19371 0.62418 3.45255 -3.09979 -0.0005 -0.0017 -4.01812 0.13621 0 0 -1.29529 0 0 -0.03521 0.20858 2.62844 0 -0.05622 0 -1.2888 -0.05114 0.50408 -2.79873
CYS_938 -7.26151 0.7418 4.1911 -0.04807 0 0.01681 2.69578 -2.55321 -0 -0 -2.57112 -0.0256 0 0 0 0 0 0.11196 0.03735 0.27667 0 0.28872 0 3.6196 -0.02046 0.61646 0.11629
LYS_939 -6.41116 0.3184 5.92207 -0.2821 0.01803 0.10945 2.51276 -2.85949 -0 -0 -2.24205 -0.0347 0 0 0 0 0 0.05836 0.21068 1.75561 0 0.01394 0 -1.5107 -0.08617 0.45901 -2.04807
VAL_940 -5.66923 0.44187 4.41582 -0.31337 0.2047 0.07142 2.8057 -2.65935 -0 -0 -2.01272 -0.17946 0 0 0 0 0 -0.05232 0.00987 0.10556 0 -0.28867 0 1.9342 -0.26181 0.33796 -1.10983
ALA_941 -6.6357 0.80883 3.34011 -0.0231 0 0 2.81026 -2.77891 -0 -0 -3.02806 -0.35753 0 0 0 0 0 0.10769 0 0 0 -0.30638 0 1.8394 -0.28136 0.39669 -4.10804
ALA_942 -6.62619 0.39956 3.51827 -0.01975 0 0 2.76999 -2.83445 -0.01553 -0.14602 -2.01376 -0.36455 0 0 0 0 0 -0.00838 0 0 0 -0.1122 0 1.8394 -0.29543 0.45027 -3.45878
ALA_943 -5.845 0.38633 4.43149 -0.02185 0 0 2.78494 -2.87188 -0 -0 -2.78428 -0.36333 0 0 0 0 0 -0.00849 0 0 0 -0.29779 0 1.8394 -0.34165 0.30001 -2.7921
ILE_944 -7.9263 0.58298 4.75727 -0.50574 0.47014 0.10241 2.9471 -2.92161 -0 -0 -2.51767 -0.04387 0 0 0 0 0 -0.04227 0.0315 0.51895 0 -0.48753 0 0.73287 -0.21494 0.30346 -4.21326
CYS_945 -7.00746 0.49728 3.84355 -0.05113 0 0.01799 2.07397 -2.15781 -0 -0 -2.08565 0.0256 0 0 0 0 0 0.11187 0.02012 0.29742 0 0.28071 0 3.6196 0.07123 0.36335 -0.07937
PHE_946 -11.4399 1.61874 3.83051 -0.55583 0.18855 0.22747 2.6837 -3.41519 -0.01226 -0.05263 -2.16564 -0.04225 0 0 0 0 0 -0.03093 0.01174 0 3.37688 -0.18718 0 1.0402 0.12822 0.67233 -4.1235
ARG_947 -7.16453 0.47708 7.33684 -1.04357 0.2516 0.69735 3.89416 -3.21719 -0.00315 -0.01962 -3.11819 0.17475 0 0 0 -0.82115 0 -0.06324 0.10593 3.1361 0 -0.17465 0 -1.2888 -0.15529 0.71211 -0.28346
MET_948 -9.11941 0.58119 5.44523 -0.51908 0.22335 0.13835 2.98036 -2.78794 -0 -0 -3.06801 -0.38036 0 0 0 0 0 -0.12012 0.02843 2.59441 0 0.04186 0 0.60916 -0.29494 0.43668 -3.21082
LYS_949 -7.32084 0.84707 7.22702 -0.4984 0.07016 0.38194 3.5648 -3.08437 -0.03826 -0.14583 -4.23335 -0.03164 0 0 0 -0.47194 0 -0.0815 0.11586 3.1079 0 -0.05881 0 -1.5107 -0.36444 0.48349 -2.04182
LYS_950 -4.67978 0.39297 6.33428 -0.54361 0.08868 0.44869 2.75842 -2.43725 -0.01918 -0.07611 -3.81398 0.29627 0 0 0 -0.43333 0 -0.01269 0.2527 2.62702 0 -0.02845 0 -1.5107 -0.52728 0.51889 -0.36443
GLU_951 -6.10386 0.57358 6.69296 -0.3907 0.04554 0.77762 2.97652 -2.75804 -0 -0 -3.47959 -0.30803 0 0 0 0 0 0.00651 0.00482 0 3.05548 -0.05808 0 -2.7348 -0.0351 0.3643 -1.37087
LEU_952 -9.07248 0.93235 2.41813 -0.5162 0.30579 0.13865 2.37595 -2.36727 -0.00012 -0.00038 -1.34686 0.23477 0 0 0 0 0 -0.04088 0.20827 0.34946 0 -0.29004 0 0.18072 0.06092 0.48049 -5.9487
GLY_953 -4.54493 0.45384 5.17073 -4e-05 0 0 3.20345 -2.67515 -0 -0 -3.90139 -0.4055 0 0 0 0 0 -0.17895 0 0 0 0.35662 0 0.83697 0.0797 0.59743 -1.00722
VAL_954 -5.77858 0.75099 3.52754 -0.36197 0.22919 0.08975 1.64977 -2.38603 -0.01894 -0.14077 -0.39696 -0.14488 0 0 0 0 0 -0.0593 0.01576 0.67557 0 0.32554 0 1.9342 0.04768 0.49049 0.44904
TYR_955 -10.7988 1.10981 3.69154 -0.68846 0.05067 0.36878 3.62493 -3.00524 -0 -0 -3.59258 -0.24257 0 0 -0.55146 0 0 0.12738 0.01105 0 2.22699 0.11757 0.04914 1.2797 -0.26578 0.44472 -6.04264
LEU_956 -9.24301 1.98245 2.97042 -0.44607 0.1892 0.1391 1.83789 -2.69954 -0.04509 -0.15899 -1.50848 -0.09468 0 0 0 0 0 -0.04682 0.47292 1.13562 0 0.26613 0 0.18072 0.08184 0.73296 -4.25341
ALA_957 -4.82299 0.34153 2.73426 -0.02809 0.027 0 1.31697 -2.07326 -0.01182 -0.04658 -1.37909 -0.58834 0 0 0 0 0 -0.07584 0 0 0 0.21843 0 1.8394 0.34841 0.80932 -1.3907
ILE_958 -6.76927 0.75438 3.36769 -0.49482 0.37251 0.12302 1.72877 -2.18394 -0.04496 -0.15861 -0.81699 -0.21744 0 0 0 0 0 -0.01673 0.19308 0.29495 0 -0.68048 0 0.73287 -0.01885 0.50768 -3.32716
TYR_959 -5.8037 0.87216 2.34855 -0.75841 0.11194 0.11225 1.61521 -1.36026 -0.04953 -0.2594 -1.44083 -0.46741 0 0 0 0 0 -0.0667 0.49652 0 2.84756 -0.04203 0.01307 1.2797 0.35239 1.10334 0.90441
PRO_960 -4.20883 0.58459 2.07339 -0.19439 0.00381 0.13851 0.65297 -0.91839 -0 -0 -0.73612 0.01292 0 0 0 0 0 0.04906 0.00605 0.3237 0 -0.70586 0 -2.4119 0.39438 1.18751 -3.74859
SER_961 -4.76364 0.34741 5.5212 -0.02914 0 0.05098 2.50567 -2.33233 -0.01499 -0.10119 -2.56821 -1.05194 0 0 -0.89762 0 0 -0.02064 0.08414 1.46093 0 0.01625 0.6269 -0.77834 -0.19099 0.46875 -1.66678
GLU_962 -3.76083 0.28197 3.89654 -0.54807 0.17772 1.48108 1.68861 -1.67786 -0 -0 -0.84207 -3.01386 0 0 0 0 0 -0.08705 0.03157 0 3.07381 -0.20421 0 -2.7348 -0.14023 0.27894 -2.09875
LYS_963 -5.34185 0.55685 3.86443 -0.32768 0.04556 0.18037 1.10627 -1.72184 -0.02587 -0.24519 -0.42302 -0.18177 0 0 -0.89762 0 0 -0.07705 0.11527 1.72232 0 -0.01782 0 -1.5107 -0.26181 0.26025 -3.18092
SER_964 -3.73172 0.35248 5.72159 -0.02875 0 0.06565 2.83301 -2.40887 -0.02026 -0.14451 -3.06266 -0.42589 0 0 0 0 0 -0.01458 0.01057 0.15871 0 -0.44729 0.76463 -0.77834 -0.45033 0.29265 -1.31392
THR_965 -3.37642 0.26488 3.62525 -0.16901 0.08768 0.06004 2.37794 -1.76811 -0.01676 -0.1656 -3.00888 -0.30936 0 0 0 0 0 -0.0447 0.0023 0.22997 0 -0.22398 2.30979 -1.0874 -0.21207 0.47231 -0.95211
ALA_966 -3.49995 0.32106 1.71744 -0.02124 0 0 0.80157 -1.3676 -0.00246 -0.03072 0.10271 -0.3529 0 0 0 0 0 0.00416 0 0 0 -0.47584 0 1.8394 0.06322 0.78152 -0.11964
ASN_967 -6.96807 0.36446 5.82009 -0.20235 0.04727 0.35243 3.09169 -3.09131 -0.02583 -0.25891 -2.70843 -1.15019 0 0 0 -0.88328 0 -0.07596 0.06921 0 2.20279 -1.04075 0 -0.93687 -0.47417 0.78063 -5.08755
THR_968 -7.2007 0.87874 5.65617 -0.11981 0.06979 0.08519 3.26961 -3.17301 -0 -0 -3.49008 -0.57852 0 0 -0.63504 0 0 -0.01106 0.00022 0.04812 0 -0.32211 2.27298 -1.0874 -0.73609 0.7646 -4.3084
ASP_969 -5.79102 0.7866 6.11778 -0.10546 0.00172 0.32764 2.1882 -2.76989 -0.00011 -0.00286 -4.63548 -0.37032 0 0 0 -0.59178 0 0.14822 0.1417 0 2.06211 -0.11143 0 -2.3716 -0.18864 1.30445 -3.86017
PHE_970 -7.82784 1.24448 2.83259 -0.64025 0.04242 0.42896 1.5452 -2.0256 -0.03883 -0.26682 -1.12806 0.21285 0 0 0 0 0 -0.08268 0.48925 0 2.27172 -0.21321 0 1.0402 0.3432 1.15799 -0.61443
VAL_971 -6.5182 1.25276 1.12383 -0.37703 0.30437 0.0937 1.14548 -1.56758 -0 -0 -1.39619 -0.10244 0 0 -0.63504 0 0 -0.06119 8e-05 0.8002 0 -0.77628 0 1.9342 0.11726 0.68746 -3.97461
MET_972 -7.48376 0.72 3.01877 -0.35732 0.09505 0.29085 2.15704 -2.0838 -0.01769 -0.06776 -2.14261 -0.19597 0 0 0 0 0 0.00306 0.63031 3.56856 0 -0.09145 0 0.60916 -0.13747 0.63785 -0.84719
GLU_973 -5.57011 0.15545 5.37207 -0.26932 0.04447 0.30603 2.20402 -2.3704 -0 -0 -3.30329 -0.29278 0 0 -1.83459 0 0 0.09717 0.01451 0 3.08779 -0.09884 0 -2.7348 0.14536 0.4126 -4.63466
TYR_974 -5.88037 0.28987 2.64134 -0.63452 0.09614 0.38344 1.13983 -1.59611 -0.03001 -0.13434 -0.44415 -0.21554 0 0 0 0 0 4.96596 0.02833 0 2.26073 -0.26213 0.00333 1.2797 0.31556 14.7575 18.9645
ASN_975 -4.0947 0.51503 5.44558 -0.19321 0.00624 0.25828 2.68204 -2.30388 -0 -0 -2.51461 -0.29885 0 0 0 -0.89376 0 5.02308 0.09285 0 2.82542 -0.1019 0 -0.93687 1.0224 28.3809 34.914
SER_976 -2.88101 0.18185 3.71408 -0.02782 0.03916 0.02998 1.4453 -1.53243 -0.01759 -0.1421 -2.19858 0.32649 0 0 -1.16753 0 0 0.02179 0.05077 0.0837 0 0.3459 0.64201 -0.77834 1.43516 14.7366 14.3073
GLU_977 -5.46545 0.65862 6.76774 -0.37245 0.11114 0.53611 3.27333 -2.82952 -0.06337 -0.38318 -4.29935 -0.4731 0 0 0 -0.84811 0 0.20122 0.0867 0 4.0451 -0.13936 0 -2.7348 0.76235 1.44151 0.27511
PHE_978 -8.64185 0.65672 2.91798 -0.6328 0.06713 0.32765 2.48362 -2.30602 -0.01111 -0.03745 -2.84044 0.194 0 0 0 0 0 0.01199 0.00073 0 1.94946 -0.2756 0 1.0402 -0.00157 0.72699 -4.37039
TYR_979 -7.78635 0.68311 4.81249 -0.67126 0.10271 0.3492 3.20246 -2.77877 -0.01711 -0.08058 -3.41526 -0.20012 0 0 0 -0.45034 0 -0.04686 0.01985 0 2.24563 -0.01039 0.16243 1.2797 -0.12022 0.4652 -2.25448
PHE_980 -9.46654 1.09131 2.11351 -0.54133 0.032 0.29553 2.56284 -2.21132 -0.01111 -0.03745 -3.54774 -0.05926 0 0 0 0 0 0.06672 0.00519 0 2.20544 -0.32575 0 1.0402 0.42919 0.6522 -5.70637
HIS_981 -7.93418 1.01196 4.38576 -0.45634 0.00137 0.54633 1.52971 -2.60578 -0.02969 -0.24154 -1.18844 0.0915 0 0 0 0 0 0.08072 0.43672 0 3.00557 -0.57226 0 -0.45461 3.45707 1.0082 2.07207
THR_982 -4.54902 0.76148 2.04488 -0.1964 0.08405 0.11432 1.27558 -1.46385 -0.03664 -0.29149 -1.28824 -0.13099 0 0 0 0 0 0.37855 0.12048 1.96777 0 -0.31182 2.35625 -1.0874 3.98106 0.87144 4.60004
GLN_983 -6.73278 0.60346 5.52104 -0.38084 0.10034 0.24016 3.373 -2.94471 -0.01026 -0.04508 -3.77268 -0.15079 0 0 0 -0.78969 0 0.12364 0.05392 0 3.1424 0.08758 0 -0.18838 0.82976 0.62883 -0.31109
HIS_984 -5.68009 0.4146 3.81485 -1.06944 0.11368 1.57702 0.68725 -2.02723 -0.04622 -0.36557 -0.87571 -1.443 0 0 0 0 0 -0.05356 0.12167 0 4.50617 0.11184 0 -0.45461 -0.07187 0.59066 -0.14955
VAL_985 -7.52746 0.787 2.71363 -0.26774 0.15283 0.0532 2.01139 -2.16258 -0 -0 -2.80159 -0.30123 0 0 0 0 0 0.26597 0.02056 0.19308 0 -0.72616 0 1.9342 -0.16917 0.5545 -5.26956
ARG_986 -6.77231 1.17996 7.35954 -0.67904 0.20331 0.41037 2.93885 -3.0622 -0.05796 -0.29565 -3.94998 0.01055 0 0 -1.03674 -0.39776 0 -0.01403 0.17373 2.84049 0 -0.08243 0 -1.2888 0.09091 1.35365 -1.07556
PRO_987 -6.97191 1.16367 3.21299 -0.18124 0.07799 0.1285 1.8056 -1.51132 -0.01089 -0.07077 -1.00597 0.03433 0 0 0 0 0 0.01843 0.00053 0.1755 0 -0.81537 0 -2.4119 0.57741 1.26933 -4.51508
THR_988 -7.34796 1.24142 5.37439 -0.179 0.08229 0.11477 3.55674 -3.06514 -0 -0 -4.65454 -0.11668 0 0 -0.66463 0 0 -0.16515 0.0501 1.57784 0 0.52851 2.30356 -1.0874 0.52125 0.60185 -1.32777
ILE_989 -8.36353 1.28383 3.02271 -0.60368 0.32105 0.18591 1.8691 -2.57777 -0.00011 -0.00176 -1.07546 -0.00461 0 0 0 0 0 -0.22149 0.02349 1.13764 0 0.4105 0 0.73287 0.33796 0.65015 -2.8732
ARG_990 -10.199 1.1259 6.46397 -0.69335 0.15081 0.40613 3.58544 -3.25361 -0.01759 -0.1421 -1.6785 0.5392 0 0 0 -0.70095 0 0.00034 0.09164 2.40855 0 -0.0832 0 -1.2888 -0.0934 0.56872 -2.80984
TRP_991 -9.48635 0.82636 4.90173 -1.01185 0.08093 0.73054 2.18367 -3.16699 -0.01089 -0.07077 -1.25595 -0.16195 0 0 0 0 0 0.2979 0.04158 0 3.29862 0.01674 0 1.6906 -0.30788 0.63608 -0.76787
ILE_992 -9.29495 1.46765 3.14074 -0.50793 0.36436 0.09829 2.11607 -2.73253 -0 -0 -1.0065 0.06185 0 0 0 0 0 -0.04851 0.02614 0.52095 0 -0.49802 0 0.73287 -0.05226 0.70829 -4.9035
ALA_993 -4.72209 0.36398 3.20459 -0.02075 0 0 2.56902 -2.30497 -0 -0 -1.97289 -0.35575 0 0 0 0 0 -0.04092 0 0 0 -0.35147 0 1.8394 -0.2269 0.60636 -1.41238
ALA_994 -4.58352 0.55279 3.84542 -0.02591 0.00108 0 2.58337 -2.45118 -0 -0 -2.2862 -0.40019 0 0 0 0 0 0.03383 0 0 0 -0.12166 0 1.8394 -0.55383 0.4657 -1.10089
CYS_995 -7.36388 1.00038 3.90583 -0.05969 0.00758 0.02252 2.36696 -2.21183 -0 -0 -2.53729 -0.32395 0 0 -0.98223 0 0 -0.06096 0.03105 0.53819 0 0.17443 0 3.6196 -0.43947 0.4037 -1.90903
CYS_996 -6.25247 0.81177 3.57592 -0.0497 0.00775 0.02132 1.66392 -1.81088 -0.00017 -0.00459 -1.11192 -0.36068 0 0 0 0 0 -0.02716 0.05868 0.37681 0 0.24146 0 3.6196 -0.33679 0.38855 0.81144
SER_997 -3.67756 0.36179 3.31892 -0.03314 0 0.02071 1.50198 -1.54174 -0 -0 -1.3262 0.08838 0 0 0 0 0 -0.02503 0.0202 0.57509 0 -0.15289 1.73407 -0.77834 -0.44106 0.62826 0.27344
LEU_998 -5.42542 0.68749 -0.21257 -0.53205 0.36035 0.20382 0.81299 -1.08945 -0 -0 0.85721 -0.0644 0 0 0 0 0 0.44506 0.06022 1.05444 0 0.21301 0 0.18072 0.25827 1.76134 -0.42898
PRO_999 -2.83705 0.63016 2.11341 -0.08641 0.00022 0.05365 0.44466 -0.69726 -0.01067 -0.07306 -0.05396 0.72274 0 0 0 0 0 -0.1347 0.03831 0.52192 0 -0.08727 0 -2.4119 0.29135 1.87683 0.30098
GLU_1000 -3.31939 0.46621 3.86668 -0.28739 0.08322 0.32085 0.96697 -1.58224 -0.01067 -0.07305 -1.09877 -0.0812 0 0 0 0 0 5.75504 0.00592 0 3.05166 0.5639 0 -2.7348 5.31459 13.4306 24.6381
VAL_1001 -5.05875 0.61417 2.27266 -0.28638 0.16002 0.06114 1.87615 -1.66232 -0 -0 -0.54354 0.23387 0 0 -0.44926 0 0 -0.04739 0.00329 0.18885 0 -0.73051 0 1.9342 5.36244 13.3266 17.2552
GLU_1002 -4.61796 0.43449 4.34754 -0.60394 0.18558 1.47644 1.64997 -1.88948 -0.01167 -0.16553 -2.95114 -2.73295 0 0 -0.60037 0 0 0.02429 0.25612 0 3.67403 -0.14946 0 -2.7348 -0.41263 0.75368 -4.06781
THR_1003 -6.28585 1.02686 3.8758 -0.17119 0.04556 0.05768 2.41541 -2.38739 -0 -0 -1.67135 -0.17892 0 0 0 0 0 -0.02755 0.06361 0.06595 0 0.00691 2.35114 -1.0874 -0.21919 0.72801 -1.39192
LEU_1004 -7.16568 1.37866 2.47773 -0.44481 0.14456 0.07325 2.06897 -2.20677 -0 -0.0001 -1.48945 0.4333 0 0 0 0 0 0.41715 0.04341 0.28902 0 0.00956 0 0.18072 -0.07936 0.96227 -2.90759
VAL_1005 -8.0323 1.46978 3.63495 -0.26726 0.17028 0.05582 2.26484 -2.95443 -0 -0 -1.82937 -0.40836 0 0 0 0 0 -0.03022 0.03863 0.06501 0 0.09707 0 1.9342 5.45286 1.07588 2.73739
ALA_1006 -5.24111 0.79777 3.758 -0.0227 0 0 2.23056 -2.44409 -0.01653 -0.10606 -1.98152 -0.39662 0 0 0 0 0 0.33433 0 0 0 -0.41052 0 1.8394 5.22518 0.72119 4.2873
ARG_1007 -9.7699 0.8927 8.72371 -0.42481 0.02839 0.20878 4.08262 -4.34978 -0.04982 -0.224 -3.7497 0.29489 0 0 -0.80023 0 0 -0.07743 0.41957 2.06998 0 -0.18589 0 -1.2888 -0.59128 0.81228 -3.9787
GLN_1008 -9.35169 0.79441 8.03246 -0.29728 0.06668 0.2502 4.44531 -4.09513 -0.00351 -0.01612 -4.62348 -0.60561 0 0 -0.46836 -0.70146 0 0.32516 0.10139 0 3.05299 -0.15719 0 -0.18838 -0.36999 0.9359 -2.8737
GLU_1009 -7.23845 0.45221 8.28834 -0.21909 0.05382 0.33599 3.94536 -3.83783 -0.01653 -0.10606 -4.38969 -0.62159 0 0 -0.77509 0 0 0.13967 0.08674 0 3.0197 -0.26471 0 -2.7348 -0.35376 0.66959 -3.56617
GLU_1010 -5.91278 0.34466 6.55923 -0.60812 0.1299 1.10114 2.61086 -3.03062 -0.03769 -0.17662 -2.71855 -0.69887 0 0 0 0 0 0.07678 0.02715 0 3.43595 -0.19572 0 -2.7348 -0.4224 0.56008 -1.69039
ALA_1011 -5.64811 0.32972 4.58968 -0.02054 0 0 2.84748 -2.82571 -0 -0 -2.40627 -0.36665 0 0 0 0 0 -0.00918 0 0 0 -0.30074 0 1.8394 -0.39083 0.40852 -1.95322
SER_1012 -5.8003 0.36739 6.67551 -0.03231 0.00033 0.02187 3.72894 -3.19833 -0 -0 -4.19117 -0.0025 0 0 0 0 0 0.05182 0.0134 0.48884 0 0.29852 1.85075 -0.77834 -0.25861 0.34938 -0.41482
ASN_1013 -6.26819 0.26546 7.45647 -0.16805 0.01468 0.24133 3.628 -3.44813 -0 -1e-05 -3.06128 -0.32891 0 0 0 -0.41582 0 -0.01621 0.00255 0 1.4872 0.51607 0 -0.93687 0.06066 0.34442 -0.62663
LEU_1014 -8.22305 0.69566 6.04777 -0.4643 0.19522 0.10505 2.85068 -3.37396 -0 -0 -1.85101 0.21937 0 0 0 0 0 0.17135 0.27329 0.44645 0 -0.25455 0 0.18072 -0.01227 0.44124 -2.55234
MET_1015 -8.66365 0.34928 6.54214 -0.78766 0.25425 0.4212 3.57818 -3.28125 -0.02278 -0.08794 -2.67782 -0.1844 0 0 0 0 0 0.00099 0.03451 3.17196 0 -0.00983 0 0.60916 -0.15747 0.50699 -0.40414
THR_1016 -6.30627 0.35685 6.7914 -0.20301 0.11359 0.07428 3.25435 -3.1398 -0 -1e-05 -3.58095 -0.16189 0 0 0 0 0 0.07637 0.01065 0.10593 0 0.00205 2.32486 -1.0874 -0.04319 0.4208 -0.99141
SER_1017 -4.84468 0.25791 5.37506 -0.02386 0 0.02232 2.51542 -2.61932 -0 -0 -2.34939 -0.42059 0 0 0 0 0 0.20989 0.00369 0.57681 0 0.26214 0.60185 -0.77834 -0.06958 0.36608 -0.91459
VAL_1018 -8.28886 1.01073 4.73547 -0.31753 0.25625 0.07235 2.75523 -3.26234 -0 -0 -1.54998 -0.08095 0 0 0 0 0 -0.05149 0.01128 0.04061 0 -0.29947 0 1.9342 -0.10428 0.42811 -2.71065
THR_1019 -5.3412 0.34092 4.35128 -0.19645 0.06907 0.06921 2.24792 -2.45959 -0.00614 -0.08313 -1.6397 -0.08227 0 0 0 0 0 0.17538 0.00265 0.06832 0 0.03692 2.37658 -1.0874 0.06789 0.39001 -0.69974
GLU_1020 -3.95225 0.24761 4.9477 -0.34762 0.08066 0.40988 1.67302 -2.08624 -0 -0 -2.02219 -0.58767 0 0 0 0 0 -0.01389 0.05144 0 3.38208 -0.17434 0 -2.7348 -0.13073 0.30627 -0.95105
GLY_1021 -3.85433 0.37175 3.56005 -4e-05 0 0 1.73585 -1.83893 -0.00549 -0.02662 -1.88861 -0.40942 0 0 0 0 0 -0.02342 0 0 0 0.42066 0 0.83697 -0.0903 0.27842 -0.93346
GLY_1022 -2.83984 0.26077 3.5921 -0.00056 0 0 1.7516 -1.77054 -0 -0 -2.25998 -0.21664 0 0 -0.66463 0 0 -0.16162 0 0 0 -1.53831 0 0.83697 0.47221 0.18543 -2.35302
GLY_1023 -1.50097 0.09639 1.43276 -0.00065 0 0 0.56326 -0.78405 -0.00614 -0.08313 -0.45469 -0.21492 0 0 -0.87426 0 0 -0.06941 0 0 0 -1.53679 0 0.83697 0.59564 0.17913 -1.82085
SER_1024 -5.62093 0.51398 5.71543 -0.03045 0 0.06855 2.68145 -2.67105 -5e-05 -0.00024 -2.56619 -0.51363 0 0 -0.57887 0 0 0.01141 0.01249 0.15141 0 -0.45967 0.60157 -0.77834 -0.03044 0.26884 -3.22471
PHE_1025 -12.1325 1.01028 5.02648 -0.52172 0.1009 0.23389 4.37248 -3.94099 -0 -0 -2.55854 -0.03992 0 0 0 0 0 0.1146 0.0093 0 2.7096 0.02403 0 1.0402 -0.29216 0.59622 -4.24784
SER_1026 -5.33653 0.31554 5.43192 -0.02776 0 0.04488 3.14925 -2.78389 -0.02933 -0.2402 -1.97559 -1.09734 0 0 0 0 0 0.21544 0.01227 0.26853 0 0.07457 0.62434 -0.77834 -0.29138 0.59858 -1.82504
LEU_1027 -8.08493 1.07677 4.42376 -0.6573 0.14824 0.21049 3.12334 -3.0276 -0.0056 -0.09737 -1.6803 0.11684 0 0 -0.57887 0 0 0.09393 0.0176 0.75978 0 -0.19253 0 0.18072 -0.23381 0.45109 -3.95572
ALA_1028 -6.04736 0.53214 4.53232 -0.02249 0 0 2.71527 -2.77721 -0 -0 -1.99362 -0.38961 0 0 0 0 0 0.04067 0 0 0 -0.3759 0 1.8394 -0.26059 0.44052 -1.76645
ALA_1029 -6.2897 0.83863 4.08752 -0.02246 0 0 2.64364 -2.78014 -0 -0 -2.36972 -0.35708 0 0 0 0 0 -0.02868 0 0 0 -0.20055 0 1.8394 -0.48233 0.4149 -2.70657
MET_1030 -9.28326 0.8166 5.83698 -0.74072 0.2884 0.37875 3.42344 -3.13423 -0 -0 -2.00172 -0.14768 0 0 0 0 0 0.14923 0.2283 1.88168 0 -0.08951 0 0.60916 -0.27079 0.47877 -1.5766
ILE_1031 -8.65511 0.86661 4.19463 -0.50263 0.29336 0.10144 3.09834 -2.97306 -0 -0 -2.42551 -0.01703 0 0 0 0 0 -0.02475 0.03879 0.56464 0 -0.44293 0 0.73287 -0.10126 0.5371 -4.71451
GLN_1032 -8.87097 0.4892 7.55178 -0.27084 0.03352 0.19868 4.41174 -3.86691 -0 -0 -4.49013 -0.47581 0 0 -0.99325 0 0 0.02198 0.01842 0 3.13942 -0.17726 0 -0.18838 -0.15965 0.57844 -3.05003
GLN_1033 -9.72808 0.88499 7.66736 -0.46668 0.04447 0.46672 3.55988 -3.7729 -0 -0 -3.89685 -0.39012 0 0 0 -0.6877 0 0.0922 0.05948 0 3.82235 -0.10111 0 -0.18838 -0.28344 0.85753 -2.06029
ALA_1034 -5.64807 0.30559 5.26395 -0.02143 0 0 3.01231 -2.97175 -0.01044 -0.08374 -2.37291 -0.36468 0 0 0 0 0 -0.01037 0 0 0 -0.21864 0 1.8394 -0.32732 0.69433 -0.91376
GLN_1035 -9.45323 0.53547 7.35011 -0.26919 0.04024 0.20718 4.1421 -3.98495 -0.02383 -0.10553 -4.06167 -0.45238 0 0 -0.98223 0 0 0.16778 0.00094 0 2.7255 -0.1992 0 -0.18838 -0.36246 0.47192 -4.44182
CYS_1036 -7.91109 0.70995 5.02674 -0.06781 0 0.05498 2.40707 -2.66512 -0 -0 -2.33211 -0.42702 0 0 0 0 0 0.00633 0.00178 0.81909 0 0.26067 0 3.6196 0.12821 0.51543 0.1467
THR_1037 -5.78564 0.215 5.97683 -0.2001 0.09451 0.07229 3.13799 -2.93766 -4e-05 -0.0002 -2.97899 -0.07632 0 0 0 0 0 0.08593 0.01823 0.06515 0 -0.01257 2.26551 -1.0874 0.34564 0.28603 -0.5158
LEU_1038 -7.94586 0.83831 5.26878 -0.50322 0.22244 0.12253 3.1693 -3.0639 -0 -0 -1.82702 0.23428 0 0 0 0 0 -0.05016 0.13092 0.3282 0 -0.28173 0 0.18072 -0.10942 0.45143 -2.83439
HIS_D_1039 -9.32318 1.04193 7.67231 -0.51958 0.00401 0.50694 3.16298 -3.9128 -0.0132 -0.13839 -2.42499 -0.38221 0 0 0 -0.70146 0 0.11394 0.34574 0 1.57769 -0.17808 0 -0.45461 -0.08192 0.64726 -3.05762
TYR_1040 -9.7129 1.17958 6.51843 -0.83921 0.09038 0.32866 3.68735 -3.55425 -0.02289 -0.13632 -3.8851 -0.28089 0 0 0 0 0 0.09832 0.0005 0 3.07402 0.0187 0.08088 1.2797 0.00717 0.73119 -1.3367
MET_1041 -9.39323 0.76862 5.48651 -0.48164 0.11489 0.05441 3.31116 -3.23047 -0 -0 -2.84527 -0.21567 0 0 0 0 0 -0.034 0.16844 2.06299 0 0.04978 0 0.60916 0.04782 0.69262 -2.8339
LEU_1042 -8.59641 1.03568 4.08647 -0.51112 0.32682 0.14481 2.58683 -2.79205 -0.01856 -0.09407 -2.00771 0.1567 0 0 -0.35097 0 0 0.19663 0.06054 0.07754 0 -0.0688 0 0.18072 -0.04006 0.71493 -4.91206
MET_1043 -8.32334 1.02691 3.65776 -0.40026 0.0535 0.26088 2.10024 -2.49376 -0.02999 -0.1063 -1.4176 -0.28451 0 0 0 0 0 -0.05094 0.09279 2.55787 0 0.29481 0 0.60916 -0.29435 0.70627 -2.04085
GLY_1044 -4.02872 0.28844 3.86433 -9e-05 0 0 2.40858 -2.14931 -0.02924 -0.13334 -2.1678 -0.30149 0 0 0 0 0 -0.17692 0 0 0 -1.53512 0 0.83697 0.23909 0.70391 -2.18071
MET_1045 -7.28704 0.89519 3.69708 -0.73281 0.23762 0.44917 2.0476 -2.13531 -0.02999 -0.1063 -0.24981 -0.3463 0 0 0 0 0 -0.05809 0.34739 3.54047 0 -0.12444 0 0.60916 0.24248 1.06583 2.0619
GLY_1046 -3.46687 0.28778 2.33706 -5e-05 0 0 0.79697 -1.48003 -0.04451 -0.28974 -0.63271 -0.39117 0 0 0 0 0 -0.08682 0 0 0 0.39436 0 0.83697 -0.1481 0.91342 -0.97345
VAL_1047 -4.22564 0.65331 1.21044 -0.27856 0.15499 0.05457 0.91416 -1.32587 -0.02185 -0.16997 -0.40503 -0.38891 0 0 0 0 0 0.14657 0.1868 0.09437 0 -0.06745 0 1.9342 0.42461 1.08116 -0.02811
SER_1048 -4.43768 0.53967 4.6364 -0.03013 0 0.05422 2.78727 -2.24989 -0 -0 -2.11495 -1.03501 0 0 -0.95111 0 0 0.00165 0.02151 1.13703 0 0.03641 0.63259 -0.77834 0.49323 1.11973 -0.13741
GLU_1049 -3.75532 0.17072 3.50253 -0.59701 0.28118 1.60042 0.66504 -1.56979 -0.02185 -0.16997 -0.24558 -3.08678 0 0 0 0 0 -0.08255 0.05354 0 3.42221 -0.20782 0 -2.7348 -0.13141 0.39822 -2.50901
LEU_1050 -5.99249 0.78953 5.49747 -0.51709 0.21791 0.14649 2.56192 -2.58588 -0.00129 -0.01388 -2.33043 0.11227 0 0 -0.95111 0 0 -0.08007 0.16836 0.08417 0 -0.11034 0 0.18072 -0.43972 0.25761 -3.00585
PHE_1051 -8.9224 1.11732 4.51234 -0.80249 0.0308 0.23917 2.88359 -2.77909 -0 -0 -3.04815 -0.29113 0 0 0 0 0 -0.1492 0.07868 0 2.7017 0.35175 0 1.0402 -0.2342 0.47854 -2.79256
LEU_1052 -6.01276 0.70839 3.83764 -0.51056 0.27022 0.13199 1.63247 -2.19079 -0 -0 -0.76806 0.20605 0 0 0 0 0 0.00807 0.04243 0.26711 0 -0.2552 0 0.18072 -0.12164 0.46022 -2.1137
GLU_1053 -5.06737 0.2746 4.99705 -0.21273 0.02785 0.29472 2.20774 -2.48368 -0 -0 -2.06118 -0.60109 0 0 0 0 0 0.01067 0.0115 0 3.15715 -0.24714 0 -2.7348 -0.25081 0.30156 -2.37597
TYR_1054 -9.25827 0.80678 5.02118 -0.61481 0.06799 0.32235 3.10794 -3.30787 -0.00406 -0.02009 -1.46534 -0.27463 0 0 0 0 0 0.14331 0.18023 0 2.84729 0.00786 7e-05 1.2797 -0.13863 0.57816 -0.72085
LYS_1055 -9.00379 0.89022 8.72585 -0.60256 0.17078 0.32481 4.31365 -3.82479 -0.0281 -0.1642 -4.43331 0.33973 0 0 0 0 0 -0.01366 0.0832 2.93945 0 0.04269 0 -1.5107 0.05886 0.73009 -0.96177
LYS_1056 -5.02554 0.25734 5.77766 -0.30407 0.02763 0.13469 2.44315 -2.60358 -0 -0 -1.81415 -0.00449 0 0 0 0 0 -0.02177 0.01348 1.74304 0 0.02327 0 -1.5107 -0.07889 0.4148 -0.52811
ALA_1057 -5.08102 0.2897 3.30088 -0.02115 0 0 2.29096 -2.37677 -0 -0 -2.07816 -0.34831 0 0 0 0 0 -0.02618 0 0 0 -0.19378 0 1.8394 -0.33744 0.2557 -2.48618
VAL_1058 -6.92547 0.75455 4.08717 -0.30028 0.13817 0.06247 2.34834 -2.8942 -7e-05 -0.00082 -1.22168 -0.03135 0 0 0 0 0 -0.05936 0.02959 0.07517 0 -0.38176 0 1.9342 -0.16221 0.44716 -2.10039
LEU_1059 -6.47427 0.54959 3.3419 -0.48231 0.15129 0.11106 1.62162 -2.26549 -0.0015 -0.01018 -1.04953 0.22761 0 0 0 0 0 -0.03835 0.0056 0.35921 0 -0.26771 0 0.18072 -0.15397 0.58099 -3.61373
LYS_1060 -3.06117 0.14004 3.52274 -0.30543 0.03019 0.13729 1.16128 -1.5383 -0.01418 -0.12398 -0.87945 -0.02075 0 0 0 0 0 -0.01556 0.00704 1.86241 0 -0.03277 0 -1.5107 -0.19419 0.36396 -0.47151
TRP_1061 -8.46204 0.88188 3.84928 -0.84942 0.18986 0.44949 2.66612 -2.69629 -0 -0 -1.72714 -0.38054 0 0 0 0 0 0.00588 0.02204 0 2.74404 -0.12762 0 1.6906 0.54352 0.59393 -0.6064
ASN_1062 -6.05105 0.89097 2.78531 -0.47706 0.16041 1.15232 1.18456 -1.92429 -0.01963 -0.19819 -0.6236 -1.74212 0 0 0 -0.72822 0 0.01379 0.02809 0 3.65068 -0.5704 0 -0.93687 0.78123 0.87836 -1.74572
ASP_1063 -7.54731 1.32474 8.5564 -0.16658 0.03174 0.52907 3.70267 -3.8213 -0.00078 -0.00364 -5.57609 -1.46397 0 0 -0.55527 -0.35089 0 0.07132 0.14638 0 2.4292 -0.1335 0 -2.3716 0.05785 1.42742 -3.71414
PRO_1064 -7.4758 0.98854 3.84668 -0.08088 0 0.05059 2.35588 -1.97061 -0.00948 -0.09828 -1.31216 0.69557 0 0 0 0 0 -0.03271 0.02075 0.58553 0 -0.3998 0 -2.4119 -0.3762 1.51181 -4.11247
GLY_1065 -4.33301 0.68832 3.33908 -5e-05 0 0 1.62568 -1.897 -0.00358 -0.04758 -2.57971 -0.41481 0 0 -0.55527 0 0 0.04589 0 0 0 0.25026 0 0.83697 -0.13066 0.6505 -2.52496
LEU_1066 -6.31 0.59295 2.07052 -0.48394 0.16718 0.14725 1.34198 -1.87984 -0.04047 -0.16355 -0.82008 0.01449 0 0 0 0 0 -0.05664 0.00509 0.47485 0 0.25301 0 0.18072 0.12124 0.40604 -3.9792
GLY_1067 -3.82285 0.13676 2.46557 -5e-05 0 0 1.14762 -1.62916 -0 -0 -1.10047 -0.34223 0 0 0 0 0 -0.17954 0 0 0 -1.51162 0 0.83697 -0.23528 0.55482 -3.67947
PHE_1068 -10.8585 1.74199 3.24482 -0.84583 0.25121 0.19739 2.0252 -3.17929 -0.04047 -0.16355 -1.23693 -0.63077 0 0 -0.46836 0 0 -0.08874 0.04579 0 2.79315 -0.12676 0 1.0402 -0.30317 0.62025 -5.98242
PHE_1069 -10.1887 1.24336 2.78253 -0.66438 0.03501 0.02997 0.86118 -2.56962 -0.00303 -0.00976 -0.33488 -0.29948 0 0 0 0 0 -0.02422 0.55733 0 2.66656 -0.11737 0 1.0402 -0.26471 0.49641 -4.76364
LEU_1070 -6.62898 0.36497 1.14008 -0.46628 0.15364 0.10156 0.69256 -1.65868 -0 -0 -0.17848 0.12824 0 0 0 0 0 -0.01769 0.09545 0.77625 0 -0.36198 0 0.18072 -0.31052 0.42475 -5.5644
LEU_1071 -8.17764 1.14701 2.41058 -0.46586 0.24196 0.08893 1.43176 -2.23738 -0.0062 -0.05192 -0.98742 0.09501 0 0 0 0 0 -0.02458 0.20716 0.82596 0 -0.16488 0 0.18072 -0.13464 0.40728 -5.21415
ASP_1072 -4.19692 0.49737 6.28916 -0.10536 0.00825 0.30511 3.03056 -2.52491 -0.00862 -0.06815 -5.74128 -1.07741 0 0 -1.59681 0 0 0.04169 0.00436 0 2.09192 -0.36872 0 -2.3716 -0.15802 0.66857 -5.2808
ASN_1073 -6.2175 1.1382 5.1328 -0.20525 0.00767 0.29585 2.47947 -2.59996 -0.03011 -0.19847 -2.08572 -0.52167 0 0 -1.82748 0 0 0.16562 0.01955 0 2.85095 0.27945 0 -0.93687 -0.10236 1.37724 -0.97862
PRO_1074 -6.76168 1.12346 2.50843 -0.07187 0 0.04461 0.56392 -1.2935 -0 -0 -0.09087 0.58532 0 0 0 0 0 -0.13927 0.07084 0.36252 0 -0.64287 0 -2.4119 -0.01294 1.22897 -4.93682
TYR_1075 -10.7669 1.25414 2.51776 -0.59738 0.0673 0.28701 2.37436 -2.48527 -0.0039 -0.02414 0.05369 -0.16724 0 0 -1.22392 0 0 0.01477 0.04912 0 2.05179 -0.33808 0.03269 1.2797 -0.14383 0.49756 -5.27077
ALA_1076 -5.29347 1.12432 1.55781 -0.02823 0.02764 0 1.18086 -1.70356 -0.01335 -0.09655 -0.35628 -0.60667 0 0 0 0 0 0.05992 0 0 0 0.24092 0 1.8394 -0.01303 0.46557 -1.61472
CYS_1077 -7.4391 1.21161 3.97146 -0.05959 0.00509 0.02292 1.74459 -2.24546 -0 -0 -0.36207 -0.48518 0 0 0 0 0 -0.06794 0.15452 0.57605 0 0.28418 0 3.6196 -0.07498 0.82772 1.6834
GLY_1078 -3.74647 0.56707 2.21993 -8e-05 0 0 1.64978 -1.53533 -0 -0 -0.30371 -0.35646 0 0 0 0 0 -0.09358 0 0 0 0.55511 0 0.83697 0.11626 0.78685 0.69634
LEU_1079 -6.92429 1.56261 -0.54769 -0.54546 0.33076 0.17294 1.01898 -1.28869 -0 -0 -1.00087 0.10871 0 0 0 0 0 0.0956 0.65351 0.16347 0 0.00071 0 0.18072 0.25744 0.81141 -4.95012
GLY_1080 -2.09452 0.17752 1.44364 -0.00177 0 0 0.56182 -0.8966 -0 -0 0.13339 -0.36399 0 0 0 0 0 -0.13693 0 0 0 -1.43617 0 0.83697 0.24074 0.58967 -0.94623
GLY_1081 -2.9444 0.15703 3.29728 -0.00036 0 0 1.88469 -1.5862 -0.00022 -0.00302 -1.56223 -0.18145 0 0 0 0 0 -0.04582 0 0 0 -1.09595 0 0.83697 0.49558 0.18101 -0.56709
PHE_1082 -9.08423 0.81969 3.44053 -1.05413 0.10563 0.41158 2.32703 -2.45927 -0.003 -0.01868 -1.36513 0.04994 0 0 0 0 0 -0.02286 0.00568 0 1.82029 -0.40951 0 1.0402 0.31175 0.43061 -3.65389
ARG_1083 -9.49197 0.47937 7.92044 -0.92041 0.26022 0.56771 3.12402 -3.75841 -0.03343 -0.12258 -2.67435 0.41472 0 0 -1.14467 0 0 -0.07319 0.01947 2.76506 0 -0.18934 0 -1.2888 -0.18162 0.6447 -3.68308
PHE_1084 -9.69809 0.97108 6.16737 -0.69796 0.28919 0.29104 3.43114 -3.41982 -0 -0 -2.35879 -0.39433 0 0 0 0 0 -0.023 0.1675 0 4.38991 -0.16158 0 1.0402 -0.22522 0.74926 0.51791
ASN_1085 -6.81889 0.19394 6.63689 -0.18523 0.02791 0.27631 2.65251 -3.34911 -0.00469 -0.01627 -2.04012 -0.32832 0 0 0 0 0 -0.05 0.01482 0 1.42098 0.30515 0 -0.93687 0.0499 0.48195 -1.66914
LEU_1086 -9.38225 0.94575 3.83395 -0.69498 0.34157 0.24443 2.99492 -3.23491 -0.00022 -0.00302 -2.54189 0.16643 0 0 0 0 0 0.00042 0.12099 0.74744 0 -0.18704 0 0.18072 0.04918 0.4277 -5.99081
PHE_1087 -9.5159 1.29078 3.1598 -1.13438 0.14218 0.44922 2.45912 -2.76341 -0.00664 -0.04136 -1.39206 -0.01125 0 0 0 0 0 0.00053 0.10591 0 2.03985 -0.50428 0 1.0402 0.11408 0.66714 -3.90044
LYS_1088 -8.70107 1.08469 10.4376 -0.47262 0.12752 0.25768 4.62255 -4.42411 -0.01067 -0.0507 -6.26668 0.13413 0 0 0 0 0 -0.02913 0.13581 2.60501 0 0.04784 0 -1.5107 -0.0607 0.72055 -1.35299
ALA_1089 -6.47609 0.44971 4.24812 -0.02144 0 0 3.35792 -3.07519 -0 -0 -3.90039 -0.34305 0 0 0 0 0 -0.0362 0 0 0 -0.30022 0 1.8394 -0.39404 0.65644 -3.99503
ILE_1090 -9.60074 1.78709 4.2889 -0.52868 0.32666 0.12133 2.9858 -3.10957 -0 -0 -1.77147 0.40797 0 0 0 0 0 0.00729 0.18957 0.75234 0 0.28336 0 0.73287 -0.41196 0.97248 -2.56677
THR_1091 -4.2932 0.4566 3.35728 -0.13474 0.05707 0.08724 1.61707 -1.9278 -0.00364 -0.02267 -0.93303 -1.17584 0 0 0 0 0 -0.06092 0.28794 0.01754 0 -0.25587 2.27557 -1.0874 -0.41516 0.9153 -1.23866
ARG_1092 -5.6536 0.43939 5.73176 -0.95864 0.23921 0.56297 2.79458 -2.61856 -0.03038 -0.26189 -2.82505 0.27283 0 0 -0.51979 0 0 -0.04131 0.05007 2.50482 0 -0.19997 0 -1.2888 -0.18937 0.47842 -1.51332
THR_1093 -5.25115 0.52002 4.88435 -0.11382 0.11667 0.05939 2.92999 -2.51812 -0.04392 -0.21959 -1.56698 -0.68075 0 0 -0.52846 -0.72822 0 -0.02661 0.04575 0.31468 0 -0.75994 4.16626 -1.0874 0.35761 0.37537 0.24513
ASP_1094 -3.87492 0.23224 5.10231 -0.12033 0.02628 0.37522 2.20321 -2.16739 -0.01321 -0.12037 -3.27598 -0.20963 0 0 0 -0.4285 0 -0.06247 0.00178 0 2.34754 -0.36662 0 -2.3716 -0.14122 0.30912 -2.55455
LEU_1095 -9.44679 1.08011 4.10583 -0.49965 0.21713 0.11526 2.92263 -3.03599 -0.01173 -0.0639 -1.59322 0.24078 0 0 -0.52846 0 0 -0.01764 0.04042 0.30501 0 -0.28318 0 0.18072 -0.59691 0.65957 -6.21001
GLN_1096 -8.47475 1.40393 6.7302 -0.4319 0.13441 0.2507 2.94063 -3.24751 -0 -0 -2.60006 -0.35195 0 0 -0.64212 0 0 -0.03976 0.0759 0 4.28884 -0.00898 0 -0.18838 -0.12396 0.84188 0.55712
LYS_1097 -7.03115 0.50762 7.2912 -0.49968 0.15337 0.3819 2.96132 -3.2419 -0.05141 -0.22246 -3.34326 0.42208 0 0 0 -0.4285 0 -0.03114 0.2664 2.01583 0 -0.0345 0 -1.5107 0.03824 0.52852 -1.82822
LEU_1098 -5.98569 0.36025 3.59762 -0.48681 0.23003 0.11618 1.7381 -2.25574 -0 -0 -1.04031 0.23098 0 0 0 0 0 0.05615 0.06397 0.27187 0 -0.3041 0 0.18072 -0.21173 0.34383 -3.09467
TYR_1099 -8.30703 0.66666 4.53025 -0.5047 0.17014 0.23933 2.77422 -2.91484 -0.01836 -0.12025 -3.47292 -0.31413 0 0 0 -0.35089 0 -0.04154 0.02575 0 3.08872 -0.00522 0.00065 1.2797 -0.14041 0.67101 -2.74386
ALA_1100 -5.11255 0.77418 4.04807 -0.02318 0 0 2.7951 -2.41877 -0.01141 -0.05929 -2.24903 -0.35344 0 0 0 0 0 -0.04367 0 0 0 -0.40087 0 1.8394 -0.18566 0.86573 -0.53538
PHE_1101 -9.41367 1.06655 2.22743 -0.79313 0.0257 0.26428 2.0787 -2.55403 -0.0178 -0.13236 -1.73238 -0.07115 0 0 0 0 0 0.07954 0.01292 0 1.91132 -0.23022 0 1.0402 0.12384 0.86919 -5.24509
PHE_1102 -6.06806 0.79272 3.13007 -0.65091 0.06362 0.34217 2.38157 -2.20547 -0 -0 -3.06766 0.09317 0 0 0 0 0 -0.03876 0.00299 0 2.5308 0.03064 0 1.0402 0.25737 0.83919 -0.52636
MET_1103 -6.97958 0.3068 3.45736 -0.37662 0.12407 0.1254 2.33242 -1.96843 -0.01505 -0.07351 -1.78831 -0.2737 0 0 0 0 0 0.16086 0.12911 1.67605 0 0.24361 0 0.60916 -0.18294 0.53556 -1.95773
LYS_1104 -6.01076 0.93504 7.49426 -0.50802 0.38328 0.28268 3.11573 -3.12234 -0.01004 -0.07309 -5.05129 0.25524 0 0 0 -0.39598 0 0.18924 0.16274 1.50628 0 0.72181 0 -1.5107 1.58152 0.90169 0.84731
LYS_1105 -5.01395 0.73508 6.0075 -0.46064 0.08899 0.27982 2.08683 -2.45643 -0.04419 -0.20318 -1.79964 0.48546 0 0 0 0 0 -0.23927 0.03939 1.74784 0 -0.0117 0 -1.5107 1.90728 1.10495 2.74344
VAL_1106 -8.56596 1.25742 4.37199 -0.27834 0.16303 0.04628 3.05749 -3.17833 -0.02395 -0.14967 -0.17013 0.38846 0 0 0 0 0 -0.22669 0.01038 0.60877 0 0.47534 0 1.9342 0.34289 0.59605 0.65923
LYS_1107 -7.94082 1.69545 7.57442 -0.7038 0.26985 0.70352 2.41778 -3.01884 -0.01019 -0.07471 -1.60533 0.31706 0 0 0 0 0 -0.07324 0.93184 2.11935 0 -0.05507 0 -1.5107 -0.15986 0.65034 1.52702
GLY_1108 -2.50724 0.09729 3.16458 -4e-05 0 0 1.29529 -1.46285 -0 -0 -1.43467 -0.38121 0 0 0 0 0 -0.0114 0 0 0 0.48382 0 0.83697 -0.21997 0.80097 0.66154
SER_1109 -4.44189 0.5448 5.36201 -0.03444 0.0229 0.02875 1.69998 -2.41267 -0.04776 -0.23406 -1.7792 0.17792 0 0 -0.30623 -1.07436 0 -0.08998 0.11406 0.05466 0 0.17594 2.09304 -0.77834 0.14006 0.89843 0.11363
ALA_1110 -2.38197 0.24692 2.3634 -0.02249 0 0 0.59653 -1.31893 -0 -0 0.07969 -0.27584 0 0 0 0 0 -0.02747 0 0 0 -0.04535 0 1.8394 0.04798 1.0546 2.15647
ALA_1111 -3.40318 0.34023 4.23826 -0.0141 0 0 2.8052 -2.12827 -0 -0 -3.17604 -0.1683 0 0 0 0 0 -0.04743 0 0 0 0.37858 0 1.8394 1.00603 1.02041 2.69079
ARG_1112 -4.08564 0.6129 4.24823 -0.9273 0.20048 0.7054 1.57699 -1.89277 -0.05202 -0.23487 -1.64152 -0.15832 0 0 -0.30623 0 0 0.179 0.0934 1.792 0 -0.04544 0 -1.2888 1.33786 0.87494 0.98826
ASP_1113 -3.72014 0.47499 4.96236 -0.12499 0.02933 0.38376 2.55187 -2.3055 -0 -0 -3.46932 -1.55803 0 0 -0.50119 0 0 0.03649 4e-05 0 2.25189 0.24417 0 -2.3716 0.96 0.69905 -1.45682
TRP_1114 -9.42237 1.0582 2.63595 -0.77709 0.07244 0.2243 2.30421 -2.51584 -0.03704 -0.27211 -1.84615 -0.5841 0 0 -0.50119 0 0 0.01779 0.08452 0 3.98496 -0.01451 0 1.6906 6.28199 0.73546 3.12002
ALA_1115 -4.9316 1.10106 1.18627 -0.02842 0.00636 0 1.19842 -1.69957 -0 -0 0.15343 -0.45583 0 0 0 0 0 -0.06049 0 0 0 0.16568 0 1.8394 6.16184 1.05093 5.68748
ASP_1116 -6.09594 0.69035 7.25354 -0.10679 0.00651 0.31058 3.47857 -3.42163 -0 -0 -5.46657 -1.00463 0 0 -0.85796 -0.50027 0 -0.02027 0.0272 0 2.75496 -0.45856 0 -2.3716 0.44202 1.21297 -4.12751
GLU_1117 -7.49131 0.76031 7.7516 -0.3777 0.17025 0.60011 2.96385 -3.58688 -0.02041 -0.07095 -2.42399 -0.36557 0 0 -0.85796 0 0 0.00993 0.00475 0 3.09356 0.21882 0 -2.7348 0.0899 2.03694 -0.22956
ASP_1118 -7.38621 1.37184 9.80421 -0.13168 0.06171 0.38757 3.96016 -4.34825 -0.05674 -0.28511 -3.73207 -0.91428 0 0 0 -0.30376 0 -0.00924 0.46672 0 4.14806 0.14443 0 -2.3716 0.15642 2.27653 3.23871
VAL_1119 -6.25465 0.96814 2.79473 -0.26576 0.13795 0.05107 1.46979 -2.21074 -0.00631 -0.01893 -1.11115 0.13659 0 0 0 0 0 -0.07458 0.01058 0.0859 0 -0.42002 0 1.9342 -0.34073 1.16586 -1.94808
THR_1120 -4.33061 0.85386 3.61234 -0.12384 0.09526 0.08111 1.75869 -2.01257 -0.02221 -0.13849 -1.84021 -0.39161 0 0 -0.4152 0 0 0.14333 0.13447 0.08694 0 -0.52777 2.25825 -1.0874 -0.39396 1.16792 -1.0917
ILE_1121 -2.13679 0.62866 1.93568 -0.45829 0.2413 0.09487 0.59532 -0.90952 -0 -0 -1.2723 0.37504 0 0 -0.4152 0 0 -0.00642 0.01568 0.49742 0 -0.04725 0 0.73287 -0.10908 2.44919 2.21119
PRO_1122 -4.01386 0.65165 1.87209 -0.12917 0.00384 0.09283 1.18528 -0.89972 -0 -0 -0.00441 0.24466 0 0 0 0 0 0.5485 0.02801 0.36006 0 -0.96283 0 -2.4119 -0.35471 2.23686 -1.55281
GLU_1123 -2.46416 0.06227 2.3006 -0.22677 0.0297 0.3916 0.45627 -1.00795 -0.05416 -0.28638 -0.83256 -0.50358 0 0 0 0 0 0.04559 0.00505 0 2.90497 0.26909 0 -2.7348 0.61544 1.1087 0.07892
THR_1124 -3.57595 0.15979 2.26235 -0.16431 0.06022 0.05923 0.91193 -1.26376 -0.02156 -0.23154 -0.91685 -0.9811 0 0 -0.18062 0 0 -0.04989 0.00681 0.17724 0 -0.35513 2.31506 -1.0874 1.54494 0.66075 -0.6698
CYS_1125 -4.71352 0.44908 1.54684 -0.17932 0.14211 0.08248 1.16307 -1.0241 -0 -0 -0.19113 -1.61114 0 0 -0.18062 0 0 0.00262 0.00039 1.95261 0 0.09119 0 3.6196 0.54949 0.54543 2.24508
SER_1126 -2.31776 0.10992 1.17445 -0.03466 0.00664 0.06516 0.35265 -0.81453 -0.00673 -0.09792 0.28055 -0.44694 0 0 0 0 0 -0.01924 0.00232 0.24163 0 -0.30955 0.61447 -0.77834 0.45892 0.47045 -1.04851
VAL_1127 -3.71552 0.31854 1.51058 -0.31364 0.23078 0.06897 1.1218 -1.25288 -0.00372 -0.04323 -0.04407 -0.56368 0 0 0 0 0 0.08471 5e-05 0.28884 0 -0.36344 0 1.9342 0.26265 0.20472 -0.27433
SER_1128 -3.23357 0.53413 2.87481 -0.03802 0.00571 0.07177 0.66827 -1.44403 -0.00687 -0.03163 0.39751 -0.62923 0 0 0 0 0 0.16825 0.01455 0.13798 0 0.03087 0.60497 -0.77834 0.88212 0.99359 1.22284
PRO_1129 -5.01735 1.0072 2.84274 -0.22835 0.06292 0.16829 1.25726 -1.25805 -0.00027 -0.00152 -0.54506 -0.18976 0 0 0 0 0 0.02523 0.0104 0.26037 0 -0.59471 0 -2.4119 1.04791 1.31779 -2.24687
GLY_1130 -1.4805 0.10825 1.63706 -0.00021 0 0 0.55664 -0.8267 -0.0066 -0.03035 -0.48094 -0.24793 0 0 0 0 0 -0.14662 0 0 0 -1.37404 0 0.83697 0.07092 0.6274 -0.75667
GLY_1131 -3.11726 0.31884 2.60408 -5e-05 0 0 1.95266 -1.49686 -0 -0 -2.35878 -0.35593 0 0 -1.34938 0 0 -0.09482 0 0 0 0.25441 0 0.83697 0.12452 0.90138 -1.78021
ALA_1132 -4.77538 0.82716 2.35037 -0.01999 0 0 1.70444 -1.90687 -0.00372 -0.04323 -0.86915 -0.35803 0 0 0 0 0 0.06665 0 0 0 -0.56688 0 1.8394 -0.00024 1.11063 -0.64484
LEU_1133 -5.62927 0.46173 1.50235 -0.49353 0.09871 0.1031 0.82436 -1.54539 -0.00099 -0.00366 -0.47756 0.29575 0 0 0 0 0 -0.08051 0.0303 0.50849 0 -0.05503 0 0.18072 -0.25975 0.58234 -3.95785
ILE_1134 -8.45089 1.04295 2.77871 -0.54475 0.67768 0.1048 2.23324 -2.25038 -0 -0 -0.89226 0.09165 0 0 0 0 0 0.25273 0.23687 1.3869 0 -0.01155 0 0.73287 -0.34297 0.83932 -2.11509
LEU_1135 -4.6953 0.53202 2.39814 -0.45685 0.22619 0.09037 1.65577 -1.60283 -0 -0 -1.8229 0.17295 0 0 0 0 0 0.27652 0.01008 1.14243 0 -0.16246 0 0.18072 -0.07668 1.13052 -1.00132
SER_1136 -4.3982 0.34268 4.53332 -0.02969 0.00016 0.04664 2.07524 -2.1636 -0 -0 -0.59757 -1.02315 0 0 0 0 0 -0.08226 0.00014 0.16979 0 -0.16885 0.60412 -0.77834 -0.32032 0.84726 -0.94262
SER_1137 -3.03658 0.26451 3.81502 -0.02753 0 0.04424 1.53573 -1.72992 -0 -0 -1.00579 -1.08892 0 0 0 0 0 -0.08465 0.00192 0.20167 0 -0.01115 0.60029 -0.77834 -0.66755 0.46668 -1.50039
SER_1138 -4.98882 0.4247 4.07309 -0.03874 0.00037 0.05048 2.36084 -2.11548 -0.00972 -0.13074 -1.51231 -0.39851 0 0 0 0 0 -0.04652 0.00197 0.18738 0 -0.29404 1.7623 -0.77834 -0.67644 0.26543 -1.86309
LEU_1139 -6.23877 0.70507 2.54479 -0.51441 0.23352 0.14644 1.68349 -1.73272 -0 -0 -0.23275 0.08913 0 0 0 0 0 -0.01478 0.1437 0.18033 0 -0.16211 0 0.18072 -0.59842 0.30002 -3.28676
LYS_1140 -3.09981 0.13636 4.6151 -0.31297 0.04291 0.16819 2.03285 -1.92023 -0.02025 -0.13142 -2.90125 -0.25295 0 0 0 -0.68113 0 -0.04561 0.10186 1.78714 0 -0.05771 0 -1.5107 -0.42471 0.42172 -2.05261
TRP_1141 -5.82333 0.66509 3.62984 -1.34241 0.30166 0.40016 1.50473 -2.07929 -0.02332 -0.20707 -1.09815 -0.87429 0 0 -0.33287 0 0 0.09479 0.07534 0 2.43959 -0.23597 0 1.6906 -0.45296 0.45171 -1.21616
GLY_1142 -2.52171 0.3446 1.77141 -0.0006 0 0 0.3327 -1.09393 -0.02025 -0.13142 0.05978 -0.21067 0 0 0 0 0 -0.15314 0 0 0 -1.53759 0 0.83697 0.0094 0.23433 -2.08011
SER_1143 -2.68218 0.09152 3.36003 -0.03654 0.00214 0.06768 1.55949 -1.46163 -0.0096 -0.05088 -2.30711 -0.77179 0 0 0 0 0 -0.02084 0.00067 0.34428 0 0.45505 0.62354 -0.77834 0.50727 0.13001 -0.97722
ARG_1144 -9.89598 0.45919 10.1634 -0.64953 0.13897 0.44616 3.96114 -4.72542 -0.02427 -0.15311 -5.28916 -0.1792 0 0 -0.97026 0 0 -0.01137 0.09193 1.80796 0 -0.19003 0 -1.2888 0.17892 0.35078 -5.77865
LYS_1145 -3.48822 0.24561 4.01819 -0.30058 0.02498 0.13312 1.86922 -1.81785 -0.01429 -0.10223 -1.20374 -0.02524 0 0 0 0 0 -0.0082 0.01367 1.66165 0 -0.07373 0 -1.5107 -0.24235 0.34896 -0.47171
LYS_1146 -3.90216 0.24055 4.22364 -0.30997 0.03063 0.14409 1.30114 -1.90086 -0.02547 -0.17816 -0.9374 -0.0157 0 0 0 0 0 -0.06081 0.0786 1.73366 0 -0.04523 0 -1.5107 -0.48259 0.1689 -1.44783
PHE_1147 -9.58683 0.98587 3.31943 -0.51633 0.27094 0.24762 2.34856 -2.71141 -0 -0 -1.58703 -0.14999 0 0 0 0 0 0.17806 0.0434 0 2.99189 0.0227 0 1.0402 -0.23814 0.35648 -2.98457
GLN_1148 -6.22145 0.30676 6.73005 -0.274 0.0686 0.23302 3.20895 -3.13799 -0.00491 -0.05616 -2.18462 -0.55731 0 0 0 -1.11489 0 0.25933 0.06329 0 2.72053 -0.10521 0 -0.18838 -0.07561 0.54015 0.21015
LYS_1149 -5.0748 0.25227 5.9845 -0.29581 0.02323 0.12756 2.55615 -2.72177 -0.00145 -0.01232 -2.44596 -0.04926 0 0 0 0 0 0.21964 0.02343 1.71678 0 -0.02976 0 -1.5107 -0.36117 0.41963 -1.1798
LEU_1150 -9.9197 1.69232 5.24336 -0.70981 0.32895 0.25259 3.13609 -3.53206 -0 -0 -1.76639 0.1665 0 0 0 0 0 5e-05 0.14266 0.89033 0 -0.22066 0 0.18072 -0.31096 0.50545 -3.92055
ARG_1151 -8.16231 0.51344 8.86164 -0.91404 0.11244 0.62026 4.10977 -4.06251 -0.00547 -0.01431 -4.59059 -0.07337 0 0 -0.53195 -0.33511 0 0.19459 0.05724 2.4426 0 -0.18299 0 -1.2888 -0.13173 0.9715 -2.4097
ASP_1152 -3.63498 0.27867 5.28204 -0.10128 0.00877 0.30832 1.8541 -2.42538 -0.00209 -0.04959 -1.74344 -0.25428 0 0 0 0 0 -0.00975 0.10721 0 1.8976 0.23387 0 -2.3716 -0.10968 0.87297 0.14146
ARG_1153 -5.09535 0.23465 5.33191 -0.76357 0.10683 0.48871 2.07301 -2.52498 -0.01975 -0.12733 -0.7855 0.37642 0 0 0 0 0 -0.05312 0.04805 1.50117 0 -0.17569 0 -1.2888 -0.30882 0.52897 -0.45319
LEU_1154 -8.23332 1.44713 2.5711 -0.53413 0.15894 0.16439 1.55211 -2.30234 -0 -0 -1.4743 0.14123 0 0 0 0 0 -0.07365 0.06432 0.08403 0 -0.08967 0 0.18072 -0.50252 0.84587 -6.00009
ASN_1155 -3.71053 0.55447 3.34818 -0.42607 0.1558 0.87797 1.77235 -1.73858 -0.00209 -0.04959 -1.36469 -0.87643 0 0 0 0 0 0.30064 0 0 1.59259 -1.0241 0 -0.93687 -0.45655 0.98796 -0.99557
ILE_1156 -8.59462 1.53248 2.66386 -0.64088 0.60546 0.21299 1.77506 -2.16406 -0 -0 -1.93419 -0.48696 0 0 -0.53195 0 0 0.17544 0.38599 3.12332 0 -0.06216 0 0.73287 0.13906 1.58391 -1.48439
PRO_1157 -5.55432 0.92474 4.09692 -0.19412 0.00251 0.13724 1.73883 -1.79168 -0 -0 -2.32531 0.07449 0 0 0 0 0 0.04359 0.00167 0.35849 0 -0.86834 0 -2.4119 0.22004 1.35876 -4.18841
GLU_1158 -3.43007 0.32094 4.81432 -0.44709 0.22647 1.40168 2.24898 -2.05998 -0.01487 -0.09268 -3.09937 -3.02962 0 0 0 -0.33511 0 -0.13013 0.03017 0 3.64486 -0.25042 0 -2.7348 -0.21346 0.55588 -2.5943
ASN_1159 -5.03382 0.51274 5.12178 -0.31769 0.02745 0.62862 2.01018 -2.42748 -0.02847 -0.19559 -1.21435 -1.38042 0 0 0 0 0 0.12516 0.06526 0 2.93783 -0.12431 0 -0.93687 -0.1829 0.5635 0.1506
TRP_1160 -11.8421 1.94941 4.69721 -0.68317 0.13478 0.33403 3.27183 -3.32955 -0 -0 -1.81937 -0.52016 0 0 0 0 0 0.43685 0.08276 0 2.96049 -0.01931 0 1.6906 -0.40627 0.66725 -2.39473
ILE_1161 -6.0889 0.46959 4.08937 -0.64372 0.38814 0.14432 2.53759 -2.56732 -0 -0 -1.5494 -0.01934 0 0 0 0 0 0.20027 0.02036 0.88259 0 -0.34924 0 0.73287 -0.25888 1.17448 -0.83722
GLU_1162 -5.04462 0.27996 5.94674 -0.20489 0.0313 0.28245 2.44853 -2.7395 -0.01906 -0.11722 -1.16015 -0.58661 0 0 0 0 0 0.20709 0.02242 0 3.0064 -0.24425 0 -2.7348 -0.26193 0.99229 0.10415
LEU_1163 -6.50594 0.65257 5.11028 -0.62197 0.35027 0.23058 2.66941 -2.878 -0.02022 -0.1575 -1.65865 -0.16228 0 0 0 0 0 0.07128 0.00033 1.13143 0 -0.17977 0 0.18072 -0.25099 0.78195 -1.2565
ILE_1164 -9.75649 1.18717 3.82537 -0.51799 0.5211 0.10429 2.60866 -3.04359 -0 -0 -0.37063 0.00635 0 0 0 0 0 -0.03521 0.05314 0.56558 0 -0.40633 0 0.73287 0.04124 0.90048 -3.584
ASN_1165 -6.68355 0.5215 6.05588 -0.17151 0.03998 0.2668 3.42901 -3.15069 -0.00766 -0.09579 -2.3246 -0.31251 0 0 -1.44344 0 0 0.15276 0.00046 0 1.60199 0.26497 0 -0.93687 -0.00898 0.76953 -2.03272
GLU_1166 -3.34723 0.2356 3.92758 -0.20915 0.02597 0.28534 1.48111 -1.74169 -0.02628 -0.24332 -1.08206 -0.59362 0 0 0 0 0 0.19724 0.00112 0 3.00342 -0.2586 0 -2.7348 -0.28459 0.49585 -0.86812
ASN_1167 -5.17028 1.10422 5.86871 -0.37574 0.30241 0.78094 3.46758 -2.79771 -0 -0 -2.84347 -0.96505 0 0 -0.46826 -0.85918 0 -0.02381 0.00295 0 1.91526 -0.71431 0 -0.93687 -0.35568 0.97793 -1.09038
PRO_1168 -7.4218 1.3563 4.06647 -0.07802 0 0.04755 2.3171 -1.94596 -0 -0 -1.16628 0.5898 0 0 0 0 0 -0.17688 0.00199 0.41213 0 -0.63394 0 -2.4119 -0.16377 1.14084 -4.06636
GLU_1169 -6.69175 0.76525 7.37595 -0.34156 0.09863 0.42004 3.90374 -3.23819 -0 -0 -5.50303 -0.68637 0 0 -0.46826 -1.43572 0 -0.17277 0.03677 0 3.6491 -0.14138 0 -2.7348 0.15907 0.49444 -4.51083
VAL_1170 -6.68127 0.87417 3.0283 -0.31319 0.28296 0.07285 2.0161 -2.14559 -0 -0 -1.35797 -0.12883 0 0 -0.71653 0 0 0.12181 0.00547 0.52687 0 0.1522 0 1.9342 0.28895 0.42561 -1.6139
LEU_1171 -8.95822 1.3386 3.47857 -0.56146 0.31005 0.15945 1.62059 -2.58144 -0 -0 -1.43142 0.19418 0 0 0 0 0 -0.07424 0.22922 0.10653 0 -0.12987 0 0.18072 -0.24693 0.66457 -5.70111
TYR_1172 -7.98725 0.7146 3.49936 -0.61193 0.14563 0.34107 2.23516 -2.33606 -0.00653 -0.10075 -2.02092 -0.1079 0 0 0 0 0 0.01861 0.01499 0 2.51999 -0.26809 0.01894 1.2797 0.15318 0.6253 -1.87291
ARG_1173 -5.46423 0.35592 5.87959 -0.59214 0.21519 0.44159 1.66838 -2.22933 -0.00528 -0.0186 -1.25899 -0.08592 0 0 0 -0.57654 0 0.00763 0.02813 2.26919 0 0.05583 0 -1.2888 0.68895 0.36943 0.45998
ALA_1174 -2.8487 0.63241 3.18771 -0.02105 0 0 1.67483 -1.64955 -0 -0 -1.27459 -0.32586 0 0 0 0 0 0.06659 0 0 0 -0.17398 0 1.8394 1.04574 1.54898 3.70193
PRO_1175 -1.84186 0.62014 0.99207 -0.1785 0.06094 0.1238 0.09127 -0.42353 -0 -0 -0.0235 0.03744 0 0 0 0 0 0.01465 0.03099 0.16317 0 -0.79367 0 -2.4119 1.07588 1.60577 -0.85682
ARG_1176 -4.57381 0.5848 5.60248 -0.4436 0.04379 0.19053 1.54467 -2.05441 -0.01436 -0.10064 -2.47778 0.64968 0 0 0 0 0 0.00833 0.09626 2.24466 0 0.11446 0 -1.2888 2.84468 0.79407 3.76503
THR_1177 -4.78479 0.59363 3.82257 -0.19805 0.09471 0.0737 2.24163 -1.84865 -0.02831 -0.20491 -3.02178 -1.11445 0 0 -0.44882 0 0 0.20164 0.02479 1.16374 0 -0.77826 2.29171 -1.0874 2.50628 1.10742 0.6064
GLY_1178 -3.32347 0.50535 3.51181 -5e-05 0 0 1.87968 -1.75087 -0 -0 -1.82218 -0.36116 0 0 0 0 0 -0.00059 0 0 0 -0.22528 0 0.83697 5.65307 1.25853 6.16183
PRO_1179 -5.31738 0.56349 2.53007 -0.06632 0 0.04185 1.53358 -1.40913 -0 -0 -1.0606 0.60146 0 0 0 0 0 -0.15473 0.07969 0.19009 0 -0.32299 0 -2.4119 5.77421 0.9145 1.48589
GLU_1180 -7.41609 1.00028 7.59384 -0.24398 0.10832 0.39466 3.63764 -3.4555 -0.01713 -0.10295 -3.39062 -0.65198 0 0 -0.44882 0 0 0.08383 0.05219 0 3.18705 -0.19683 0 -2.7348 -0.0082 0.47073 -2.13835
ILE_1181 -7.3253 0.57931 5.25237 -0.48844 0.36616 0.09825 2.98636 -2.9505 -0 -0 -2.51827 -0.04726 0 0 0 0 0 -0.04627 0.05385 0.56329 0 -0.40883 0 0.73287 -0.0661 0.54147 -2.67703
LEU_1182 -9.27801 1.10329 4.13553 -0.48873 0.27565 0.11351 2.93552 -2.99375 -0.00211 -0.01993 -2.09429 0.26321 0 0 0 0 0 0.63986 0.02469 0.32434 0 -0.272 0 0.18072 -0.16988 0.73314 -4.58926
LEU_1183 -9.09295 1.4012 3.83497 -0.55606 0.38153 0.14999 2.92844 -3.02674 -0 -0 -1.98153 0.21597 0 0 0 0 0 -0.01555 0.97667 0.29369 0 -0.29048 0 0.18072 -0.35125 0.93285 -4.01852
ARG_1184 -8.40859 0.6176 9.14308 -0.89814 0.31378 0.54187 3.99943 -4.28059 -0 -0 -3.8919 0.19131 0 0 -0.71653 0 0 0.21526 0.40059 3.31522 0 -0.17369 0 -1.2888 -0.41117 1.09365 -0.23759
ILE_1185 -7.76271 0.96087 4.53116 -0.64732 0.41956 0.14038 3.38031 -2.91487 -0 -0 -2.16529 0.25367 0 0 0 0 0 -0.07126 0.05079 0.60111 0 -0.47244 0 0.73287 -0.19703 1.19473 -1.96546
ALA_1186 -4.69736 0.23229 3.8518 -0.02127 0 0 2.36421 -2.36975 -0 -0 -1.58379 -0.37057 0 0 0 0 0 0.09933 0 0 0 -0.34086 0 1.8394 -0.23515 0.71401 -0.51773
GLU_1187 -5.59289 0.36011 7.3011 -0.32939 0.09208 0.37694 3.40193 -3.22576 -0.01366 -0.0971 -3.64065 -0.61786 0 0 0 -1.50729 0 0.00354 0.02382 0 3.15217 -0.03251 0 -2.7348 -0.31386 0.30446 -3.08962
LYS_1188 -5.33048 0.29974 6.4786 -0.28388 0.02575 0.1214 3.1646 -3.0095 -0.02063 -0.12617 -4.21723 -0.03216 0 0 0 0 0 -0.04885 0.01101 1.70918 0 -0.02758 0 -1.5107 -0.2954 0.43062 -2.66169
VAL_1189 -7.95425 0.91716 3.84241 -0.32611 0.31163 0.07647 2.84208 -2.85054 -0 -0 -1.65453 -0.20488 0 0 -0.63739 0 0 -0.01016 0.14005 0.236 0 -0.06567 0 1.9342 -0.28659 0.5768 -3.11332
HIS_D_1190 -5.05646 0.23999 4.54959 -0.46591 0.03932 0.55147 1.86042 -2.23335 -0 -0 -1.88992 -0.29605 0 0 0 -1.11489 0 -0.04135 0.00314 0 2.44312 -0.30974 0 -0.45461 -0.28448 0.62563 -1.83408
SER_1191 -4.15277 0.52571 5.61142 -0.03739 1e-05 0.06583 3.07397 -2.55045 -0.05977 -0.39229 -3.09509 -0.17479 0 0 0 0 0 0.0059 0.09535 0.22828 0 -0.37701 1.77626 -0.77834 -0.40687 1.24063 0.59859
PRO_1192 -2.93865 0.64105 1.78037 -0.12813 0.00205 0.09197 0.80525 -0.8191 -0 -0 0.15728 0.23049 0 0 0 0 0 -0.06955 0.00063 0.15671 0 -0.99883 0 -2.4119 -0.56809 1.1791 -2.88936
GLY_1193 -1.94766 0.08869 2.41543 -6e-05 0 0 1.42571 -1.25083 -0.04953 -0.25828 -2.47021 -0.40638 0 0 -0.60037 0 0 0.14287 0 0 0 -1.36142 0 0.83697 -0.06779 0.59127 -2.9116
VAL_1194 -6.95323 0.84931 3.37508 -0.31359 0.38909 0.07872 2.52213 -2.59511 -0.02801 -0.1939 -1.03802 -0.56131 0 0 0 0 0 0.1528 0.03782 0.12716 0 0.32114 0 1.9342 0.6321 0.76624 -0.49737
VAL_1195 -6.35255 0.51881 3.81918 -0.32 0.20447 0.06848 2.42544 -2.58481 -0.02068 -0.14704 -2.32244 -0.3355 0 0 -0.2246 0 0 -0.02564 0.04222 0.19486 0 -0.40536 0 1.9342 0.09578 0.65131 -2.78385
SER_1196 -4.05576 0.16983 4.05776 -0.04038 0.00025 0.0516 1.99679 -1.84352 -0.00998 -0.10207 -2.90451 -0.19398 0 0 0 0 0 -0.04721 0.02783 0.39318 0 -0.25296 1.95214 -0.77834 -0.49903 0.30982 -1.76854
SER_1197 -2.50546 0.27501 2.67253 -0.04689 0.01433 0.08973 0.90765 -1.29239 -0 -0 0.68342 -0.34424 0 0 0 0 0 0.00062 0.00415 0.96373 0 0.46021 0.60197 -0.77834 0.31132 0.22927 2.24662
LEU_1198 -3.2012 0.61001 1.46661 -0.71199 0.23679 0.30554 0.82766 -0.97628 -0 -0 -0.41613 0.0591 0 0 0 0 0 -0.01604 0.06538 0.92256 0 -0.20274 0 0.18072 0.55094 0.27036 -0.02871
SER_1199 -1.57874 0.30876 1.9099 -0.04054 0.0128 0.07943 0.25544 -0.85025 -0.03417 -0.2044 -0.12805 -0.68885 0 0 0 0 0 5.2067 0.04207 1.08838 0 -0.22415 0.60339 -0.77834 0.52753 13.4869 18.9938
SER_1200 -1.41719 0.05887 2.08577 -0.02649 2e-05 0.04693 0.65112 -0.887 -0.0058 -0.03986 -0.71488 -0.83978 0 0 0 0 0 0.04182 0.00237 0.28691 0 -0.36459 0.60068 -0.77834 1.1398 13.6131 13.4535
GLY_1201 -0.82878 0.05011 0.7846 -0.00016 0 0 0.07475 -0.41412 -0 -0 0.06603 -0.29557 0 0 0 0 0 -0.27238 0 0 0 -1.33361 0 0.83697 0.51694 0.35107 -0.46413
ASN_1202 -6.03048 0.35021 5.56814 -0.39979 0.0396 0.8185 2.91062 -2.80373 -0.03081 -0.26223 -2.84117 -0.52233 0 0 -0.66148 0 0 0.10439 0.12482 0 2.18682 0.29734 0 -0.93687 0.14434 0.32414 -1.61996
ALA_1203 -5.18386 0.81591 3.59381 -0.02329 0 0 2.43694 -2.33612 -0.02387 -0.12327 -2.55106 -0.33546 0 0 -0.84862 0 0 0.00376 0 0 0 -0.36794 0 1.8394 -0.09846 0.75293 -2.44919
VAL_1204 -8.07886 1.21777 2.31096 -0.31326 0.26774 0.06938 1.90037 -2.25995 -0 -0 -1.03504 -0.00208 0 0 0 0 0 -0.01486 0.01168 0.01545 0 -0.34058 0 1.9342 -0.17665 0.78739 -3.70633
CYS_1205 -6.17246 0.37791 4.3907 -0.04442 0.00018 0.02034 2.17555 -2.33908 -0.01319 -0.16007 -2.13707 -0.28384 0 0 -0.66148 0 0 0.04303 0.0057 0.49173 0 0.34966 0 3.6196 0.01452 0.93428 0.6116
LYS_1206 -6.30217 0.41251 8.0682 -0.39792 0.06304 0.18324 2.54526 -3.44083 -0.02837 -0.16455 -3.83416 0.14566 0 0 0 0 0 0.03955 0.17086 2.25169 0 -0.14535 0 -1.5107 -0.23192 0.86356 -1.3124
VAL_1207 -7.20334 0.8622 4.54816 -0.28769 0.10738 0.05824 2.79996 -2.95038 -0.01814 -0.10409 -2.27986 -0.04067 0 0 0 0 0 0.03401 0.01199 0.04431 0 -0.39431 0 1.9342 -0.10891 0.49686 -2.49007
MET_1208 -10.1173 1.1571 5.11417 -0.21515 0.0215 0.06593 2.88888 -3.35548 -0.03862 -0.2106 -2.04317 -0.12707 0 0 0 0 0 0.02669 0.40401 1.99271 0 0.09523 0 0.60916 0.33634 0.67218 -2.72354
ALA_1209 -4.543 0.32625 4.17785 -0.02204 0 0 2.57489 -2.50199 -0 -0 -2.48629 -0.34473 0 0 0 0 0 -0.03547 0 0 0 -0.2616 0 1.8394 0.10474 0.60529 -0.5667
SER_1210 -5.58987 0.39065 5.50807 -0.02242 0 0.02137 2.86985 -2.84468 -0 -0 -1.87078 -0.34304 0 0 0 0 0 0.00639 0.0017 0.50695 0 0.32358 0.60005 -0.77834 -0.1022 0.36657 -0.95616
ALA_1211 -6.2885 0.58111 4.47367 -0.02338 0 0 3.01949 -3.01343 -0.03158 -0.10725 -1.99513 -0.34579 0 0 0 0 0 -0.04176 0 0 0 -0.22467 0 1.8394 -0.11869 0.3056 -1.9709
VAL_1212 -6.75796 0.41982 4.8415 -0.31341 0.20222 0.07204 3.00043 -3.05862 -0 -0 -3.1499 -0.16691 0 0 0 0 0 -0.0463 0.0257 0.0633 0 -0.28539 0 1.9342 -0.26467 0.35798 -3.12598
TYR_1213 -6.25854 0.40012 4.29592 -0.59639 0.27943 0.31002 2.73603 -2.72644 -0.0096 -0.09782 -1.55332 -0.26784 0 0 0 0 0 -0.00109 0.09426 0 2.90913 0.1104 0.00109 1.2797 -0.12774 0.35243 1.12974
PHE_1214 -8.27701 0.80796 3.98378 -0.57744 0.31107 0.27369 2.39165 -2.77998 -0 -0 -1.62957 -0.2213 0 0 0 0 0 -0.01631 0.11028 0 2.95359 0.0336 0 1.0402 -0.18686 0.4177 -1.36496
LEU_1215 -8.05308 1.13782 4.4693 -0.47371 0.19459 0.11067 2.9912 -3.02753 -0.00013 -0.0017 -2.9694 0.19761 0 0 0 0 0 -0.04683 0.02567 0.37872 0 -0.25036 0 0.18072 -0.12188 0.74875 -4.50958
SER_1216 -6.1581 0.77479 6.29729 -0.02599 0 0.04468 3.60894 -3.16511 -0.00256 -0.0099 -2.95205 -1.13768 0 0 0 0 0 -0.03119 0.16981 0.30706 0 0.09857 0.66483 -0.77834 -0.26603 0.92502 -1.63597
ALA_1217 -3.40394 0.44999 3.42115 -0.02527 0.00039 0 1.78033 -1.99422 -0 -0 -0.97347 -0.40815 0 0 0 0 0 -0.12122 0 0 0 -0.22333 0 1.8394 -0.56178 0.58035 0.36023
THR_1218 -6.68237 0.86613 4.93707 -0.21947 0.16559 0.13978 3.80595 -2.93169 -0.0155 -0.09534 -4.72874 0.05342 0 0 -0.75436 0 0 0.02612 0.17781 3.12471 0 -0.59235 2.3841 -1.0874 -0.48131 0.46287 -1.445
ILE_1219 -6.24883 0.68378 2.71511 -0.64862 0.42059 0.14998 1.7422 -1.939 -0 -0 -0.5868 -0.01378 0 0 0 0 0 -0.05343 0.02249 0.86676 0 -0.42758 0 0.73287 -0.11796 0.77834 -1.9239
PHE_1220 -6.77622 0.63455 3.85368 -0.50569 0.02208 0.18828 2.01003 -2.32083 -0.00013 -0.0017 -1.33242 0.03332 0 0 0 0 0 -0.09945 0.04482 0 2.91269 0.19478 0 1.0402 -0.09143 0.83 0.63656
GLU_1221 -3.44735 0.40362 4.77079 -0.68391 0.16843 1.30961 1.89405 -1.91549 -0 -0 -3.29462 -0.5432 0 0 -0.92413 -0.14527 0 -0.054 0.04902 0 3.63492 -0.35214 0 -2.7348 -0.41692 0.61615 -1.66523
ASP_1222 -3.91011 0.33825 4.57656 -0.10358 0.00725 0.30722 2.24201 -2.13082 -0.00934 -0.04308 -1.95305 -1.2341 0 0 -0.77713 0 0 0.00425 0.01276 0 2.44929 -0.07336 0 -2.3716 -0.0922 0.52147 -2.23932
THR_1223 -4.27007 0.32026 4.42798 -0.22815 0.27381 0.10607 2.42663 -2.00779 -0.01032 -0.13026 -3.20098 -1.33471 0 0 -1.58734 -0.51112 0 0.01132 0.00226 1.36844 0 -0.16586 2.30637 -1.0874 0.21577 0.72987 -2.3452
GLY_1224 -3.34282 0.24255 2.67799 -6e-05 0 0 1.16832 -1.3946 -0.00909 -0.04191 -0.72229 -0.38516 0 0 0 0 0 -0.04774 0 0 0 0.34503 0 0.83697 0.09028 0.53233 -0.05019
ARG_1225 -5.74466 0.71189 5.49474 -0.66677 0.32709 0.50718 2.10565 -2.25693 -0.02363 -0.13504 -1.4559 0.02881 0 0 -0.8102 0 0 -0.09234 0.06335 3.60795 0 0.06642 0 -1.2888 -0.02718 0.80648 1.2181
PRO_1226 -2.40537 0.31337 1.67407 -0.10284 0.00332 0.06447 0.34607 -0.53328 -0 -0 0.1977 0.70336 0 0 0 0 0 -0.00629 0.01378 0.29517 0 0.06066 0 -2.4119 -0.00725 0.97168 -0.82327
GLU_1227 -5.64275 0.55122 5.62154 -0.46879 0.02482 0.69868 2.72167 -2.44423 -0 -0 -2.5796 -1.446 0 0 -1.86241 0 0 -0.00375 0.26375 0 4.13871 0.09156 0 -2.7348 0.1874 0.56551 -2.3175
PHE_1228 -5.4599 0.51431 4.45113 -1.00002 0.16278 0.38173 2.01762 -2.3443 -0 -0 -0.88024 -0.72325 0 0 -0.95348 0 0 -0.02573 0.09 0 2.42604 -0.21691 0 1.0402 0.49959 0.5524 0.53197
ASN_1229 -4.60165 0.24781 3.46136 -0.18661 0.0294 0.27987 1.24525 -1.88751 -0 -0 -0.40805 -0.36805 0 0 -0.90893 0 0 -0.08857 0.02609 0 1.53481 0.20473 0 -0.93687 0.39161 0.3508 -1.61451
PHE_1230 -3.48371 0.41783 1.88883 -0.72912 0.07335 0.48944 0.36197 -1.20593 -0.0051 -0.02582 -0.09363 0.18621 0 0 0 0 0 0.22225 0.51803 0 1.98499 -0.14842 0 1.0402 -0.04981 0.3719 1.81346
LEU_1231 -4.89536 0.43415 3.07008 -0.46165 0.22924 0.13268 1.16872 -1.85765 -0.00314 -0.00945 -1.2271 0.00043 0 0 0 0 0 0.01233 0.04555 2.17148 0 -0.15234 0 0.18072 0.08915 0.60939 -0.46277
GLU_1232 -3.65771 0.08842 4.37232 -0.54364 0.36289 1.7414 1.09687 -1.72422 -0.0051 -0.02582 -3.01787 -2.27757 0 0 0 -0.68113 0 -0.04921 0.30749 0 5.69257 0.20474 0 -2.7348 0.18675 0.59634 -0.06729
ASP_1233 -2.67783 0.18153 4.55717 -0.25435 0.05048 0.90582 1.73771 -1.79482 -0.04404 -0.30332 -2.79307 -1.69007 0 0 0 -0.51112 0 -0.07509 0.04083 0 2.22054 -0.59877 0 -2.3716 0.31656 0.47147 -2.63198
SER_1234 -2.3437 0.05062 2.73511 -0.02803 0 0.02227 0.94157 -1.22271 -0.01037 -0.14254 -0.9032 -0.25455 0 0 -0.75436 0 0 -0.07533 0.02702 0.44464 0 0.0833 0.68354 -0.77834 0.01219 0.34163 -1.17123
LYS_1235 -7.58359 0.84032 8.7326 -0.46261 0.07617 0.30774 4.18385 -3.60442 -0 -0 -5.71999 0.1794 0 0 -0.92413 -0.14527 0 0.14444 0.17724 3.29024 0 -0.04 0 -1.5107 -0.41395 0.40512 -2.06754
TYR_1236 -9.19122 0.83342 4.51282 -0.95091 0.08505 0.2941 3.60445 -3.12872 -0.00014 -0.0011 -2.49389 -0.41512 0 0 0 0 0 -0.06531 0.22528 0 2.77988 0.33176 1e-05 1.2797 -0.30582 0.46478 -2.14099
SER_1237 -4.86715 0.35798 4.77759 -0.02479 0 0.02282 1.74303 -2.26457 -0.02889 -0.26042 -0.85278 -0.43682 0 0 0 0 0 -0.05659 0.00023 0.632 0 0.24424 0.60208 -0.77834 -0.30515 0.25734 -1.23818
LEU_1238 -6.69057 0.6622 5.45702 -0.67488 0.24944 0.24869 2.71381 -2.62554 -0 -0 -1.64504 0.10833 0 0 0 0 0 0.02353 0.00565 1.02322 0 -0.24549 0 0.18072 -0.17 0.3624 -1.0165
LEU_1239 -7.477 0.46578 4.17531 -0.45987 0.16363 0.1021 2.52999 -2.71127 -0 -0 -1.51636 0.20974 0 0 0 0 0 0.06187 0.05859 0.32761 0 -0.26608 0 0.18072 -0.19084 0.44434 -3.90174
GLN_1240 -6.48379 0.45384 5.67364 -0.26597 0.064 0.20949 2.75458 -2.98245 -0.01325 -0.16397 -1.98035 -0.46375 0 0 0 0 0 0.06267 0.09706 0 2.65502 0.01725 0 -0.18838 -0.21182 0.33867 -0.42749
LYS_1241 -6.18398 0.43339 5.58221 -0.30255 0.02564 0.13068 3.14708 -2.91337 -0 -0 -2.01427 -0.00375 0 0 0 0 0 -0.02379 0.01972 1.77849 0 0.0053 0 -1.5107 -0.21195 0.27044 -1.77143
MET_1242 -9.01438 1.01762 4.50742 -0.35514 0.10412 0.09422 2.18757 -2.83146 -0.01265 -0.09203 -1.96482 -0.02812 0 0 0 0 0 0.21541 0.14098 1.75256 0 -0.02859 0 0.60916 -0.23121 0.36861 -3.56073
ALA_1243 -5.08243 0.56882 3.85482 -0.01948 0 0 2.61756 -2.63093 -0.01857 -0.064 -2.46638 -0.34065 0 0 0 0 0 -0.01835 0 0 0 -0.04075 0 1.8394 -0.07571 0.43214 -1.44451
ALA_1244 -3.35922 0.23356 3.09777 -0.02292 0 0 1.69945 -1.93022 -0 -0 -0.911 -0.36102 0 0 0 0 0 -0.06839 0 0 0 -0.35323 0 1.8394 -0.34586 0.32465 -0.15704
TYR_1245 -4.87289 0.46061 3.50931 -0.54348 0.18759 0.25663 1.66643 -2.00449 -0 -0 -1.31173 -0.35383 0 0 0 0 0 -0.05498 0.09476 0 3.03029 0.2196 0.00632 1.2797 -0.48802 0.4669 1.54873
SER_1246 -2.28502 0.11339 3.47435 -0.02478 0.00055 0.02504 1.59377 -1.50912 -0.01265 -0.09203 -1.44345 0.10745 0 0 0 -0.50027 0 0.08263 0.02512 0.51435 0 0.03781 0.60505 -0.77834 -0.0839 0.42371 0.27367
GLY_1247 -2.71307 0.31644 3.24998 -5e-05 0 0 1.636 -1.67356 -0 -0 -1.65527 -0.37373 0 0 0 0 0 -0.15105 0 0 0 -1.31418 0 0.83697 -0.30779 0.34754 -1.80177
PHE_1248 -7.0735 1.29365 1.82574 -0.86547 0.16965 0.29509 1.48698 -1.90208 -0.01857 -0.064 0.19116 -0.43323 0 0 0 0 0 -0.08981 0.01602 0 2.63947 0.19674 0 1.0402 -0.46241 0.5634 -1.19098
HIS_1249 -5.27326 0.80845 4.77113 -0.73557 0.00964 0.82576 1.77308 -2.4194 -0 -0 -1.14056 -2.16897 0 0 0 0 0 -0.05911 0.15485 0 1.57703 -0.07573 0 -0.45461 -0.17577 0.58324 -1.99981
GLY_1250 -2.7309 0.54585 3.72226 -4e-05 0 0 1.64669 -1.82667 -0 -0 -2.00476 -0.42968 0 0 0 0 0 -0.10419 0 0 0 0.29176 0 0.83697 0.1612 0.41217 0.52065
PHE_1251 -4.81306 0.64393 5.14702 -0.52767 0.01507 0.20637 2.79555 -2.48355 -0 -0 -1.76366 -0.12646 0 0 -1.16679 0 0 -0.05341 0.08177 0 2.71318 0.03491 0 1.0402 0.14028 0.52177 2.40545
ASN_1252 -3.41233 0.33739 4.13161 -0.20252 0.07057 0.32982 1.3295 -1.91887 -0.01858 -0.12206 -0.91845 -0.89321 0 0 0 0 0 -0.00636 0.19228 0 1.79993 -0.77809 0 -0.93687 -0.09509 0.74139 -0.36993
ASP_1253 -3.86287 0.2831 5.43514 -0.16234 0.01967 0.52251 2.04515 -2.26829 -0 -0 -2.23513 -1.35207 0 0 -1.02117 -0.5969 0 0.06327 0.1187 0 2.16398 -0.76305 0 -2.3716 0.61139 0.68895 -2.68156
MET_1254 -8.51475 1.58455 3.74444 -0.24428 0.01506 0.11707 1.51902 -1.95206 -0 -0 -0.65782 -0.08501 0 0 -0.64212 0 0 -0.02809 0.04766 2.09666 0 0.14935 0 0.60916 0.41651 0.85783 -0.96682
GLU_1255 -6.69213 0.99796 8.93645 -0.28033 0.03189 0.3472 3.90909 -3.36948 -0.00871 -0.04929 -5.26156 -0.28845 0 0 0 0 0 -0.11293 0.00862 0 2.76408 -0.08121 0 -2.7348 -0.29806 1.33509 -0.84656
PRO_1256 -4.85681 0.59328 3.69247 -0.06908 0 0.04344 1.94408 -1.61441 -0 -0 -1.83373 0.58571 0 0 0 0 0 -0.23187 0.05903 0.21843 0 -0.79044 0 -2.4119 0.08346 0.9776 -3.61074
GLU_1257 -5.36687 0.42458 5.11679 -0.42311 0.05584 0.84967 1.94278 -2.26205 -0 -0 -1.47835 -0.38543 0 0 0 0 0 -0.05042 0.12371 0 3.18551 -0.35969 0 -2.7348 -0.05886 0.30638 -1.11433
ASP_1258 -7.80585 1.06169 8.98566 -0.10284 0 0.29751 4.31893 -3.95512 -0.02551 -0.20664 -5.59399 -0.78513 0 0 0 -0.39598 0 -0.04497 0.03792 0 2.41395 -0.27678 0 -2.3716 -0.40482 0.69425 -4.15931
ILE_1259 -9.18807 0.94611 4.73564 -0.48609 0.40295 0.09508 2.65604 -3.03836 -0 -0 -2.00429 -0.04813 0 0 0 0 0 -0.01527 0.26648 0.54084 0 -0.48457 0 0.73287 -0.11733 1.25832 -3.74778
LEU_1260 -6.33012 0.59653 4.9182 -0.67621 0.18485 0.26211 2.27361 -2.87097 -0 -0 -1.00212 0.05988 0 0 0 0 0 0.20693 0.00363 1.09412 0 -0.26995 0 0.18072 -0.1419 0.98235 -0.52833
PHE_1261 -8.32955 1.15351 3.2595 -0.99476 0.06761 0.32954 1.87253 -2.20995 -0 -0 0.15611 -0.04423 0 0 0 0 0 0.02049 0.09201 0 1.76742 -0.51933 0 1.0402 -0.09487 0.46825 -1.96552
LEU_1262 -6.51897 0.41449 3.25703 -0.48818 0.2091 0.12107 1.74483 -2.10741 -0.01361 -0.11331 -1.60978 0.19834 0 0 0 0 0 -0.02946 0.06748 0.30691 0 -0.31367 0 0.18072 -0.10016 0.41621 -4.37836
PHE_1263 -10.453 1.75855 4.50072 -0.64718 0.11843 0.35898 3.03008 -3.27451 -0 -0 -1.74524 -0.02393 0 0 0 0 0 0.15061 0.0356 0 2.16426 -0.40831 0 1.0402 -0.0856 1.04676 -2.43358
PRO_1264 -5.00976 0.50944 2.98804 -0.09497 0.00127 0.05934 0.92409 -1.05873 -0 -0 -0.05051 0.69559 0 0 0 0 0 -0.09981 0.01265 0.52937 0 -0.42971 0 -2.4119 -0.07646 0.95742 -2.55466
ASN_1265 -7.16379 0.8516 6.03168 -0.44653 0.22495 0.88466 2.21687 -2.71999 -0.02946 -0.27224 -1.02457 -2.074 0 0 0 0 0 0.0126 0.11135 0 2.71326 -0.71458 0 -0.93687 0.01297 0.85067 -1.47144
ILE_1266 -8.06863 1.29235 3.86508 -0.54211 0.64147 0.10932 2.52752 -2.5933 -0 -0 -1.39758 -0.02872 0 0 0 0 0 0.00824 0.01225 0.58404 0 -0.39389 0 0.73287 0.16916 1.20364 -1.8783
GLU_1267 -3.00917 0.14283 3.16423 -0.22234 0.03669 0.32598 0.5929 -1.5194 -0.02097 -0.16159 -0.16345 -0.62233 0 0 0 0 0 -0.01268 0.01105 0 3.07679 -0.33359 0 -2.7348 -0.35403 0.53984 -1.26405
GLU_1268 -4.98674 0.53058 6.74166 -0.21345 0.03467 0.29895 3.17444 -2.82785 -0.02781 -0.24933 -4.20956 -0.57649 0 0 0 -0.63484 0 -0.02039 0.0795 0 3.13653 -0.24026 0 -2.7348 -0.44075 0.23056 -2.9354
LEU_1269 -8.29831 0.7989 4.71187 -0.46437 0.17266 0.09843 3.173 -2.93456 -0 -0 -2.7082 0.23588 0 0 0 0 0 0.00265 0.10823 0.27926 0 -0.29217 0 0.18072 -0.28495 0.54501 -4.67595
GLU_1270 -5.31339 0.61428 6.2787 -0.22421 0.0233 0.31684 2.51791 -2.91336 -0.02097 -0.16159 -2.13462 -0.61365 0 0 0 0 0 -0.10118 0.06708 0 3.24642 -0.27563 0 -2.7348 -0.52898 0.5422 -1.41563
SER_1271 -4.49939 0.414 4.68776 -0.04135 0.0001 0.05801 2.47106 -2.29635 -0.01111 -0.1197 -2.13144 -0.47453 0 0 0 0 0 0.09281 0.09455 0.16435 0 -0.28836 1.78003 -0.77834 -0.67293 0.33217 -1.21865
LEU_1272 -7.53628 1.02188 3.54868 -0.47292 0.21715 0.10302 3.2233 -2.60474 -0.00846 -0.06109 -2.30304 0.15645 0 0 0 0 0 -0.05031 0.00057 0.56886 0 -0.22775 0 0.18072 -0.13472 0.50003 -3.87867
ASP_1273 -5.37112 0.51854 7.04455 -0.11862 0.01864 0.36691 3.09384 -3.08708 -0.01872 -0.11555 -3.04326 -0.43466 0 0 0 0 0 -0.06721 0.00738 0 1.68055 0.10097 0 -2.3716 0.05813 0.57293 -1.16539
SER_1274 -2.70779 0.2005 3.36418 -0.03058 0.00027 0.05164 1.41311 -1.66542 -0 -0 -1.16113 -0.92432 0 0 0 0 0 -0.07404 0.01874 0.15473 0 -0.35636 0.6603 -0.77834 -0.41449 0.36527 -1.88374
ILE_1275 -6.71782 0.94037 3.78193 -0.60347 0.41965 0.14378 2.84487 -2.59031 -0 -0 -2.20191 0.07899 0 0 -0.80022 0 0 0.04833 0.09208 2.30646 0 -0.55916 0 0.73287 -0.22642 0.55006 -1.75994
VAL_1276 -6.91973 0.62819 2.98593 -0.31396 0.28249 0.07135 1.69795 -2.42604 -0 -0 -1.31077 -0.14457 0 0 0 0 0 -0.00153 0.01609 0.22065 0 -0.39255 0 1.9342 0.04295 0.68859 -2.94075
TYR_1277 -4.83642 0.25414 3.72816 -1.00009 0.06907 0.41541 1.85324 -1.91985 -0.04369 -0.28688 -1.1292 -0.27584 0 0 0 0 0 0.01464 0.07986 0 1.95123 -0.23814 0.00638 1.2797 0.03367 0.45098 0.40636
ASN_1278 -2.88688 0.23141 3.02545 -0.2033 0.05079 0.32246 0.56707 -1.52111 -0.02429 -0.19289 -0.25979 -0.47152 0 0 0 0 0 -0.07281 0.00059 0 2.29732 -0.60896 0 -0.93687 -0.13094 0.37995 -0.43433
LYS_1279 -6.84307 0.75127 5.68228 -0.63857 0.32097 0.61857 2.89012 -2.61983 -0.0039 -0.02414 -1.83237 0.07299 0 0 -0.80022 0 0 -0.01828 0.20151 2.01716 0 0.01334 0 -1.5107 -0.26473 0.56002 -1.4276
GLY_1280 -3.66086 0.39678 3.77727 -5e-05 0 0 1.48516 -1.87136 -0.01681 -0.06607 -2.54982 -0.41982 0 0 0 0 0 0.1931 0 0 0 0.36606 0 0.83697 -0.0304 0.41908 -1.14076
GLU_1281 -3.73036 0.38718 3.67583 -0.31013 0.03731 0.39807 0.71333 -1.7421 -0.01787 -0.11729 0.16491 -0.4624 0 0 0 0 0 0.13209 0.01151 0 3.02206 0.25981 0 -2.7348 0.23405 0.47218 0.39338
ILE_1282 -7.21318 0.87205 2.23333 -0.47955 0.4264 0.09399 0.63795 -1.83748 -0 -0 0.10508 0.13045 0 0 0 0 0 -0.00724 0.15313 0.46118 0 -0.77633 0 0.73287 -0.09284 0.74626 -3.81393
ASP_1283 -4.09728 0.2442 4.72437 -0.20648 0.04239 0.66441 2.25854 -2.03557 -0.03385 -0.12546 -3.45485 -1.26002 0 0 0 -0.88161 0 0.0365 0.00273 0 1.83215 -0.83851 0 -2.3716 -0.09655 0.65437 -4.94212
ILE_1284 -6.82991 0.74654 1.04275 -0.46332 0.41426 0.0964 0.9394 -1.45601 -0 -0 -0.19931 0.06977 0 0 0 0 0 0.14052 0.04575 0.40146 0 -0.77187 0 0.73287 -0.04615 0.67393 -4.46291
ILE_1285 -6.06999 0.78032 2.33272 -0.48158 0.34238 0.12169 1.83072 -1.87435 -0.02154 -0.08551 -1.46513 -0.27657 0 0 0 0 0 0.07159 0.03867 0.25301 0 -0.52685 0 0.73287 -0.27771 1.27288 -3.30236
PRO_1286 -4.69144 0.83539 2.34112 -0.1708 0.07945 0.11519 1.38553 -1.15969 -0 -0 -1.99999 0.11853 0 0 -0.46504 0 0 0.01626 0.01303 0.18247 0 -0.89733 0 -2.4119 0.29036 1.16681 -5.25205
ARG_1287 -6.9759 0.72879 4.13015 -0.85222 0.21215 0.57086 2.53815 -2.10394 -0 -0 -2.43981 -0.06735 0 0 -0.46504 -0.8259 0 -0.01266 0.08304 1.66366 0 -0.22237 0 -1.2888 0.38308 0.62603 -4.31809
VAL_1288 -5.05353 0.40671 1.01631 -0.37664 0.35709 0.09212 0.4084 -1.52325 -0 -0 0.71922 -0.47865 0 0 0 0 0 0.03478 0.0195 0.51861 0 0.14624 0 1.9342 0.23011 0.456 -1.09279
ASN_1289 -5.83674 0.54625 3.15607 -0.30012 0.00469 0.53439 1.02657 -2.10239 -2e-05 -0.00046 -0.31984 -0.01246 0 0 0 -1.10791 0 0.05575 0.15233 0 2.66171 0.27892 0 -0.93687 0.82174 0.2354 -1.14297
ILE_1290 -2.79343 0.16911 1.61895 -0.65297 0.45384 0.15359 0.08841 -1.12607 -0 -0 0.43626 -0.12528 0 0 0 0 0 0.04946 0.00555 0.88366 0 0.35231 0 0.73287 0.94196 0.56927 1.7575
ARG_1291 -4.61757 0.36411 3.87112 -0.84197 0.20631 0.61509 1.8497 -2.15262 -0.01441 -0.12562 -2.30375 0.41188 0 0 0 -0.78969 0 0.09383 0.04592 2.39865 0 -0.00187 0 -1.2888 0.15773 0.72657 -1.39539
ASP_1292 -1.91354 0.10659 3.24746 -0.25381 0.14407 0.84925 1.65007 -1.41457 -0.01439 -0.12516 -0.34138 -1.20683 0 0 -0.49186 0 0 -0.0067 0.14728 0 1.91974 -0.79162 0 -2.3716 -0.25781 0.6061 -0.51871
ALA_1293 -3.99439 0.46145 2.74461 -0.02879 0.00968 0 1.51855 -1.85568 -0.02848 -0.1474 -1.1045 -0.45846 0 0 0 0 0 0.05932 0 0 0 0.08599 0 1.8394 -0.35268 0.64083 -0.61055
THR_1294 -4.12238 0.47731 3.37947 -0.12095 0.06047 0.08506 1.71293 -1.92254 -0.01589 -0.16378 -1.19852 -0.73513 0 0 -0.49186 0 0 0.08291 0.03918 0.19207 0 -0.30195 2.53076 -1.0874 -0.42469 0.74612 -1.27883
GLN_1295 -5.58524 0.37914 3.94262 -0.6243 0.07347 0.39867 1.19823 -2.03426 -0.01689 -0.17505 -1.83582 -0.13733 0 0 -0.81002 0 0 -0.01984 0.02875 0 2.77511 0.06467 0 -0.18838 -0.22831 0.62246 -2.1723
THR_1296 -4.26645 0.43502 3.20815 -0.09673 0.08368 0.05818 1.61924 -1.8217 -0.03895 -0.30441 -0.92769 -1.04652 0 0 -0.81002 0 0 0.03137 0.04543 0.29539 0 -0.79237 2.34528 -1.0874 -0.02837 0.36148 -2.73739
ARG_1297 -2.88848 0.04255 2.26482 -0.66075 0.1717 0.47667 1.32456 -1.28555 -0.00346 -0.04601 -2.20271 0.23552 0 0 0 0 0 -0.01204 0.0752 2.46597 0 -0.08476 0 -1.2888 -0.01351 0.52663 -0.90244
VAL_1298 -7.27896 1.56252 2.08512 -0.35777 0.37285 0.08528 1.68664 -2.32193 -0 -0 0.06257 -0.31638 0 0 0 0 0 0.60131 0.06798 0.41238 0 0.21527 0 1.9342 0.12068 0.81727 -0.25095
THR_1299 -5.52259 0.70244 2.84688 -0.18697 0.13849 0.07804 1.89756 -1.84792 -0 -0 -1.41513 -0.56422 0 0 0 0 0 0.31465 0.00739 0.31081 0 0.30552 2.42397 -1.0874 1.10923 1.05792 0.56866
ILE_1300 -6.31567 0.67036 1.08296 -0.48388 0.52923 0.1296 1.66206 -1.64177 -0.01816 -0.12243 -1.41846 -0.71929 0 0 0 0 0 0.43767 0.00726 0.80958 0 0.61144 0 0.73287 2.11358 1.53339 -0.39969
PHE_1301 -6.57721 0.60352 2.59939 -0.56227 0.27579 0.28881 1.48936 -1.93406 -0 -0 -0.45101 0.02577 0 0 0 0 0 0.13343 0.07275 0 3.6377 -0.3379 0 1.0402 1.03522 1.2237 2.56319
ASN_1302 -4.50885 0.23022 4.38684 -0.32596 0.06795 0.57774 1.31622 -1.95089 -0.05741 -0.30349 -0.39519 -0.62518 0 0 -0.39628 0 0 -0.04922 0.00218 0 1.86118 -0.59205 0 -0.93687 -0.21778 0.57899 -1.33786
GLU_1303 -3.04465 0.22077 3.72908 -0.22514 0.03218 0.35279 0.77343 -1.43738 -0.0145 -0.14233 -1.92529 -0.5091 0 0 0 0 0 -0.04301 0.00421 0 3.42161 0.2359 0 -2.7348 0.12537 0.36913 -0.81174
GLN_1304 -1.76726 0.02579 1.87781 -0.30767 0.04471 0.27849 0.25237 -0.83641 -0.02148 -0.15611 -0.27445 -0.62199 0 0 0 0 0 0.02672 0.02091 0 3.1148 0.01359 0 -0.18838 0.4259 0.18186 2.0892
LYS_1305 -3.43879 0.2572 3.61427 -0.29991 0.03981 0.14016 0.97151 -1.42195 -0.02915 -0.27152 -1.49019 0.02485 0 0 0 0 0 0.00275 0.0172 1.93374 0 -0.06562 0 -1.5107 0.09659 0.20756 -1.22217
THR_1306 -1.91014 0.11019 2.05695 -0.13349 0.07591 0.08781 0.6308 -1.02569 -0 -0 -0.05785 -1.07993 0 0 0 0 0 -0.01047 0.00718 0.04184 0 -0.4203 2.26049 -1.0874 -0.19222 0.28905 -0.35728
LEU_1307 -1.89161 0.07514 1.54073 -0.51646 0.21141 0.14973 0.35305 -0.66968 -0 -0 0.10219 0.10645 0 0 0 0 0 -0.06732 0.04844 0.0996 0 -0.1286 0 0.18072 -0.34995 0.29207 -0.4641
ARG_1308 -3.00849 0.13553 4.58912 -0.87671 0.24096 0.62387 1.83749 -1.86533 -0.02115 -0.1484 -2.47235 0.36251 0 0 0 -1.01372 0 0.0564 0.17341 2.3471 0 -0.13486 0 -1.2888 -0.32367 0.33991 -0.44719
THR_1309 -3.8322 0.43175 1.27773 -0.17513 0.07829 0.06302 0.43558 -0.90651 -0.0034 -0.04508 -0.26405 -0.16314 0 0 0 0 0 -0.04029 0.02986 0.10794 0 -0.03604 2.27955 -1.0874 0.01214 0.4186 -1.41878
SER_1310 -4.2338 0.46941 4.84362 -0.02714 0 0.06417 2.18019 -2.12648 -0.0065 -0.01921 -2.17202 -0.67316 0 0 0 0 0 0.10652 0.08742 0.36669 0 -0.22241 0.63085 -0.77834 0.39364 1.08708 -0.02947
PRO_1311 -6.43754 0.74669 3.13955 -0.06859 0 0.04255 1.60102 -1.60282 -0 -0 -0.89699 0.59164 0 0 0 0 0 -0.14659 0.02793 0.1719 0 -0.50231 0 -2.4119 0.47689 1.20197 -4.06659
GLU_1312 -5.47604 0.45316 5.54009 -0.31878 0.05107 0.3598 1.93627 -2.65718 -0.01365 -0.08045 -1.97445 -0.53267 0 0 0 0 0 0.15543 0.00551 0 3.08216 0.00571 0 -2.7348 0.24632 0.41346 -1.53904
LYS_1313 -7.15284 0.34454 8.0383 -0.29104 0.02058 0.12186 3.42571 -3.41017 -0.00538 -0.04057 -3.31473 -0.06785 0 0 0 0 0 -0.05607 0.10098 1.73185 0 -0.03025 0 -1.5107 -0.14041 0.46572 -1.77047
LEU_1314 -9.55418 0.9787 3.76668 -0.45329 0.12703 0.10611 2.49982 -2.96982 -0 -0 -2.04748 0.2006 0 0 0 0 0 -0.01262 0.01932 0.38531 0 -0.25483 0 0.18072 -0.39651 0.81423 -6.61022
VAL_1315 -9.31225 1.30763 2.93352 -0.25637 0.09239 0.04112 3.07652 -3.01077 -0.00488 -0.02598 -2.57275 0.30365 0 0 0 0 0 -0.02812 2e-05 1.02857 0 -0.1705 0 1.9342 -0.21201 0.97918 -3.89681
SER_1316 -6.08885 0.37559 6.10016 -0.02637 0 0.06219 3.20695 -3.02188 -0.00818 -0.11491 -3.26005 -0.56945 0 0 0 0 0 -0.01498 0.02153 0.79526 0 0.32317 0.6202 -0.77834 -0.00468 0.69247 -1.69019
ASP_1317 -5.80899 0.2844 7.95374 -0.0994 0.00197 0.29309 3.42936 -3.54175 -0 -0 -4.1986 -0.471 0 0 0 -0.64264 0 0.0943 0.02566 0 1.689 0.19415 0 -2.3716 -0.01823 0.56116 -2.62537
LYS_1318 -6.0478 0.43187 5.14436 -0.74606 0.20482 0.59001 1.38101 -2.24926 -0.00538 -0.04057 -0.48821 -0.09979 0 0 0 0 0 0.05674 0.01829 2.47062 0 -0.06108 0 -1.5107 0.00016 0.58981 -0.36115
TRP_1319 -11.6168 1.17562 3.2033 -0.71729 0.14154 0.3829 2.16567 -2.76658 -0 -0 -1.94028 -0.35294 0 0 -0.62014 0 0 -0.0317 0.02638 0 2.86571 0.01646 0 1.6906 0.01668 0.60234 -5.75849
PHE_1320 -7.14739 0.78842 1.95128 -0.76683 0.10195 0.4901 1.65942 -1.76877 -0.00488 -0.02598 -0.84173 0.30476 0 0 0 0 0 0.0181 0.58311 0 2.08016 -0.06441 0 1.0402 0.15869 0.8186 -0.62522
GLY_1321 -2.36103 0.16268 3.14033 -6e-05 0 0 1.64711 -1.52711 -0 -0 -1.67423 -0.3764 0 0 -0.60822 0 0 -0.0956 0 0 0 -1.50881 0 0.83697 -0.17642 0.47553 -2.06527
THR_1322 -3.4512 0.26179 3.75776 -0.16176 0.06582 0.06006 1.58222 -1.71436 -0.00954 -0.13081 -0.24029 -0.1757 0 0 0 0 0 -0.01523 0.00069 0.04988 0 0.03984 2.29383 -1.0874 -0.59612 0.29874 0.82822
GLN_1323 -3.04691 0.12815 3.39282 -0.64675 0.12133 0.64236 1.60068 -1.63504 -0.01904 -0.12647 -1.08975 -0.69658 0 0 -1.02905 0 0 -0.01947 0.00508 0 2.38347 0.01468 0 -0.18838 0.07382 0.46123 0.32621
LYS_1324 -4.18339 0.20812 4.29349 -0.704 0.24605 0.41669 1.81281 -1.6184 -0 -0 -2.84401 0.088 0 0 0 0 0 -0.05606 0.01805 2.00522 0 -0.12309 0 -1.5107 -0.00344 0.45355 -1.5011
SER_1325 -3.94059 0.25359 4.70688 -0.03071 0 0.06343 2.15943 -1.97438 -0.01324 -0.11526 -1.79453 -0.7611 0 0 -0.43388 -0.64264 0 -0.01609 0.06105 0.14085 0 -0.47339 1.72229 -0.77834 -0.29003 0.54452 -1.61214
ARG_1326 -2.53315 0.14847 3.09238 -1.01131 0.30299 0.808 0.88525 -1.39729 -0.00794 -0.03309 -1.13062 -0.2526 0 0 -0.85471 0 0 -0.02501 0.09761 3.00987 0 -0.22006 0 -1.2888 0.17515 0.61938 0.38452
ILE_1327 -5.51602 0.86608 1.69594 -0.56285 0.30983 0.15118 1.06443 -1.39924 -0.01441 -0.0917 -0.0896 0.41539 0 0 0 0 0 -0.08849 0.02425 1.44701 0 0.09963 0 0.73287 0.06054 0.68946 -0.2057
GLY_1328 -2.49674 0.27019 3.10542 -0.00026 0 0 1.37569 -1.50821 -0.00726 -0.04966 -1.32394 -0.16339 0 0 0 0 0 0.00387 0 0 0 -1.50695 0 0.83697 -0.00909 0.47758 -0.99578
LYS_1329 -3.13085 0.17087 3.11312 -0.43441 0.08996 0.23475 1.38844 -1.46642 -0 -0 -0.87633 -0.03193 0 0 0 0 0 0.00837 0.00297 1.86551 0 0.07708 0 -1.5107 0.13748 0.2929 -0.06918
THR_1330 -2.8941 0.11821 3.20824 -0.19797 0.13965 0.07394 1.27349 -1.60881 -0 -0 -0.96001 -0.4283 0 0 0 0 0 -0.01146 0.00145 0.0582 0 -0.02131 2.29967 -1.0874 0.10204 0.26556 0.33106
THR_1331 -4.98321 0.48142 4.25451 -0.20365 0.17833 0.07701 1.65895 -2.30501 -0.01441 -0.0917 -1.21044 -0.52082 0 0 0 0 0 0.01079 0.04909 0.15472 0 0.01534 2.23995 -1.0874 0.08269 0.23954 -0.97429
PHE_1332 -10.2645 1.1048 5.11743 -1.08168 0.15082 0.44688 3.32232 -3.39777 -0 -0 -3.04854 0.04144 0 0 0 0 0 -0.00314 0.0153 0 1.76204 -0.51627 0 1.0402 0.06105 0.60467 -4.64493
LEU_1333 -6.14349 0.38874 5.41517 -0.4907 0.26327 0.11707 2.71245 -2.76137 -0.00726 -0.04966 -2.00034 0.2296 0 0 0 0 0 0.07313 0.03952 0.34355 0 -0.27036 0 0.18072 -0.09732 0.64816 -1.40911
ALA_1334 -4.14641 0.21681 4.57913 -0.02069 0 0 2.31356 -2.3928 -0 -0 -2.00025 -0.35472 0 0 0 0 0 -0.0288 0 0 0 -0.14731 0 1.8394 -0.27206 0.33983 -0.07428
GLU_1335 -6.43343 0.29393 6.84902 -0.44181 0.05771 0.89336 3.3026 -3.18741 -0 -0 -4.82586 -0.43339 0 0 0 -0.65309 0 0.00894 0.03063 0 3.17385 -0.32534 0 -2.7348 -0.31159 0.21135 -4.52532
TRP_1336 -13.3753 1.53288 6.90951 -1.35613 0.26276 0.55378 3.62662 -4.17229 -0 -0 -4.05213 -0.26122 0 0 0 -0.42821 0 0.01668 0.00184 0 2.27051 -0.25006 0 1.6906 -0.20215 0.4418 -6.79054
GLU_1337 -7.09726 0.35923 9.33341 -0.44263 0.08726 0.89912 3.37627 -3.79816 -0.00204 -0.00777 -5.39234 -0.48337 0 0 0 -0.65372 0 0.29812 0.00124 0 3.40855 -0.32096 0 -2.7348 -0.26947 0.56423 -2.8751
LYS_1338 -5.97983 0.50345 7.68172 -0.44281 0.13183 0.21997 3.61409 -3.34965 -0.00562 -0.0481 -3.90835 0.0937 0 0 0 -0.65309 0 -0.00433 0.0277 2.60131 0 -0.00853 0 -1.5107 -0.48063 0.49402 -1.02385
LEU_1339 -8.90236 1.1103 3.27073 -0.67699 0.23368 0.24405 3.04284 -2.70549 -0 -0 -2.74604 0.09172 0 0 0 0 0 0.1192 0.00198 0.88582 0 -0.20903 0 0.18072 -0.24903 0.52379 -5.78409
LYS_1340 -8.53843 0.59193 10.3407 -0.46271 0.1499 0.23659 3.6363 -4.26823 -0 -0 -4.78105 0.10569 0 0 0 -1.48529 0 0.0467 0.00853 2.55815 0 -0.03904 0 -1.5107 -0.29866 0.51135 -3.19827
LYS_1341 -7.76383 0.736 7.71486 -0.4648 0.06907 0.33223 2.51391 -3.29776 -0.01681 -0.15734 -3.26068 -0.05227 0 0 0 0 0 -0.06089 0.17173 2.52586 0 -0.06189 0 -1.5107 -0.43908 0.44103 -2.58134
ILE_1342 -8.21106 1.10164 4.29461 -0.60725 0.58143 0.13504 2.6824 -2.68997 -0 -0 -1.1733 0.09688 0 0 0 0 0 -0.0062 0.03121 2.29126 0 -0.54094 0 0.73287 -0.07946 0.58957 -0.77129
VAL_1343 -8.1559 0.43356 2.76952 -0.3011 0.21777 0.07645 2.34392 -2.49554 -0.01062 -0.08 -1.52761 -0.54477 0 0 0 0 0 0.03129 5e-05 0.09389 0 0.22116 0 1.9342 0.33962 0.80952 -3.84458
LYS_1344 -5.28468 0.31058 4.94982 -0.50985 0.14262 0.4007 1.54764 -2.07834 -0 -0 -0.23367 -0.13116 0 0 0 0 0 -0.08977 0.05116 2.88419 0 -0.08905 0 -1.5107 0.01689 0.66118 1.03756
TRP_1345 -9.84219 1.29962 2.11706 -1.36067 0.22509 0.66601 1.15628 -2.17644 -0.02172 -0.12952 0.11013 -0.66141 0 0 0 0 0 -0.07543 0.01052 0 1.86242 -0.01333 0 1.6906 -0.4327 0.76437 -4.81132
LEU_1346 -8.67101 1.22316 1.60988 -0.59123 0.19158 0.13734 1.35248 -1.94873 -0.005 -0.0319 -0.49268 0.36342 0 0 0 0 0 -0.04074 0.14745 0.54634 0 -0.22303 0 0.18072 -0.36941 0.80352 -5.81784
GLU_1347 -5.29173 0.50798 4.06436 -0.33833 0.05941 0.60515 1.8534 -2.07522 -0.01597 -0.06344 -0.47406 -0.8475 0 0 -0.62014 0 0 -0.00693 0.0269 0 3.03193 0.1381 0 -2.7348 -0.11415 0.47931 -1.81575
ASP_1348 -3.85734 0.22042 5.22601 -0.11244 0.00816 0.34523 2.17081 -2.02539 -0.01597 -0.06344 -4.54515 -0.3691 0 0 0 -1.25978 0 -0.08811 0.00359 0 1.79116 -0.03197 0 -2.3716 -0.15834 0.3815 -4.75177
THR_1349 -4.7857 0.8434 3.86119 -0.18111 0.08339 0.07272 2.4968 -2.17848 -0.00956 -0.08798 -1.18441 -0.39192 0 0 0 0 0 0.03004 0.01043 0.17004 0 -0.06541 2.31684 -1.0874 0.08925 1.22282 1.22495
PRO_1350 -6.83695 0.87226 3.71965 -0.08061 0 0.05006 1.90439 -1.77368 -0 -0 -0.88164 0.707 0 0 0 0 0 0.05614 0.03054 0.53555 0 -0.22029 0 -2.4119 0.04721 1.338 -2.94425
GLU_1351 -3.16468 0.36751 3.00913 -0.2233 0.03898 0.32544 1.08896 -1.53918 -0.00605 -0.08583 0.27309 -0.63472 0 0 0 0 0 -0.0545 0.03949 0 3.01472 -0.33138 0 -2.7348 -0.55011 0.49804 -0.6692
ALA_1352 -4.19725 0.53331 3.42395 -0.02345 0 0 2.22587 -2.12161 -0.0155 -0.05227 -2.2802 -0.35672 0 0 0 0 0 -0.04329 0 0 0 0.05471 0 1.8394 -0.34993 0.41534 -0.94764
THR_1353 -7.59956 0.73392 6.00709 -0.12003 0.04054 0.04938 4.24832 -3.32863 -0.02973 -0.20755 -3.03878 -0.62477 0 0 0 0 0 -0.04799 0.02513 0.98533 0 0.14742 2.3205 -1.0874 -0.1055 0.84534 -0.78695
LEU_1354 -6.8419 0.76207 3.77429 -0.4885 0.19734 0.1475 1.20692 -2.66172 -0.01328 -0.10651 -0.21732 0.10218 0 0 0 0 0 0.16797 0.0473 0.13328 0 -0.04835 0 0.18072 -0.15497 1.08278 -2.7302
ALA_1355 -2.85444 0.38194 2.52076 -0.02362 0 0 1.28097 -1.60768 -0 -0 -0.88244 -0.37981 0 0 0 0 0 -0.0611 0 0 0 -0.22682 0 1.8394 -0.40632 0.54548 0.12633
HIS_D_1356 -3.79258 0.1856 3.81981 -0.40099 0.01004 0.54102 1.7494 -1.83817 -0.0425 -0.29058 -1.35601 -0.29207 0 0 0 -0.77061 0 -0.05203 0.02358 0 1.5406 -0.42063 0 -0.45461 0.02828 0.19888 -1.61359
THR_1357 -6.44159 1.16546 3.87267 -0.15729 0.04407 0.05516 2.36883 -2.21878 -0.01834 -0.16106 -0.27912 0.20235 0 0 0 0 0 -0.01001 0.03686 0.08066 0 0.03797 2.34376 -1.0874 0.15242 1.09167 1.07831
PRO_1358 -4.38732 1.12999 1.99735 -0.08154 0 0.04946 0.64814 -0.76128 -7e-05 -0.00251 0.41583 0.5978 0 0 0 0 0 -0.10957 0.08279 0.4904 0 -0.48074 0 -2.4119 -0.36849 1.42839 -1.76328
LEU_1359 -6.89948 0.9058 1.85101 -0.46197 0.21256 0.08997 1.32809 -1.76269 -0.00011 -0.00224 0.50555 0.35149 0 0 0 0 0 0.23456 0.24505 0.35328 0 -0.17254 0 0.18072 -0.41601 0.94733 -2.50965
ASN_1360 -2.61366 0.15846 2.44875 -0.19199 0.03643 0.30988 1.1201 -1.31446 -0 -0 -1.45781 -0.42513 0 0 -1.4714 0 0 -0.05621 0.0039 0 1.8524 -0.29658 0 -0.93687 -0.55912 0.6486 -2.7447
ASN_1361 -7.72922 0.89365 5.97887 -0.36378 0.12128 0.73817 3.5499 -3.26414 -0.02725 -0.26119 -2.67385 -0.60051 0 0 -1.37561 0 0 0.03087 0.03133 0 1.53969 -0.08771 0 -0.93687 -0.27909 0.5444 -4.17105
HIS_1362 -9.624 1.07785 6.42384 -0.47878 0.03216 0.54729 2.7071 -3.53248 -0.02083 -0.21068 -2.13362 -0.56838 0 0 -0.62412 0 0 -0.05403 0.01201 0 2.66155 -0.15558 0 -0.45461 -0.201 0.6781 -3.91822
ILE_1363 -7.66781 0.98633 4.30618 -0.4821 0.31401 0.08772 2.28748 -2.73939 -0.02132 -0.19289 -1.36108 0.00158 0 0 -0.71726 0 0 0.04773 0.18055 0.58607 0 -0.50269 0 0.73287 -0.19093 0.92983 -3.41513
GLN_1364 -7.16014 0.55147 5.862 -0.25927 0.04802 0.21322 2.92201 -3.04878 -0.01428 -0.13108 -2.82255 -0.47159 0 0 -1.31044 0 0 0.0504 0.07696 0 2.67536 -0.17856 0 -0.18838 -0.10706 0.82637 -2.46631
VAL_1365 -7.89634 1.01709 3.28316 -0.31242 0.23696 0.07069 2.53656 -2.65545 -0.01304 -0.13262 -1.03793 -0.08278 0 0 0 0 0 -0.04294 0.01258 0.03761 0 -0.34551 0 1.9342 -0.1655 0.38176 -3.17391
ARG_1366 -8.40775 0.4165 8.51746 -1.13659 0.30821 0.80672 3.79661 -3.89816 -0.00429 -0.01618 -4.31636 0.1436 0 0 0 -0.74612 0 -0.02782 0.11913 2.43273 0 -0.06521 0 -1.2888 -0.12827 0.47261 -3.02197
ASN_1367 -7.03184 0.37173 7.90994 -0.19823 0.07683 0.29539 3.49164 -3.89326 -0.00429 -0.01618 -2.54374 -0.35704 0 0 -0.77797 -1.31503 0 0.44185 0.05502 0 1.96253 0.0933 0 -0.93687 -0.18389 0.61178 -1.9483
PHE_1368 -9.19075 1.1669 3.66801 -0.82014 0.0835 0.22985 2.94661 -2.72472 -0 -0 -2.0106 -0.08236 0 0 0 0 0 0.12367 0.06605 0 1.9205 -0.44628 0 1.0402 0.0981 0.61126 -3.3202
PHE_1369 -10.8613 1.14072 1.59301 -0.6278 0.04208 0.29743 1.96482 -2.4805 -0 -0 -1.61097 -0.01093 0 0 0 0 0 -0.0294 0.00037 0 2.35769 0.16263 0 1.0402 0.04453 0.53004 -6.44736
ALA_1370 -4.33705 0.35919 3.37159 -0.02642 0.00152 0 1.36288 -2.11003 -0.01365 -0.08045 -1.25023 -0.4142 0 0 0 0 0 -0.04899 0 0 0 -0.13294 0 1.8394 -0.41843 0.44232 -1.45548
ARG_1371 -5.10732 0.59284 5.35473 -0.78725 0.34381 0.65265 2.699 -2.58 -1e-05 -0.00024 -2.09377 -0.20946 0 0 -0.77797 -0.55385 0 -0.05466 0.0821 1.862 0 -0.21985 0 -1.2888 -0.32502 0.51134 -1.89972
MET_1372 -6.93948 0.6446 3.28416 -0.74281 0.267 0.33601 1.77128 -1.74051 -0 -0 -0.57768 -0.34454 0 0 0 0 0 0.01431 0.15012 2.28676 0 0.11071 0 0.60916 -0.24302 0.55873 -0.5552
GLU_1373 -4.08748 0.32491 4.86682 -0.20941 0.02389 0.32083 1.37849 -1.72991 -0.00262 -0.0391 -2.89978 -0.62121 0 0 0 -1.01372 0 0.02497 0.06055 0 3.38085 -0.04071 0 -2.7348 -0.07326 0.28011 -2.7906
SER_1374 -3.19298 0.17658 3.2912 -0.0273 0 0.04815 0.9408 -1.29021 -0.05186 -0.27668 -0.82429 -0.9109 0 0 -0.57039 0 0 -0.00558 0.00372 0.0921 0 -0.30444 0.65471 -0.77834 0.46417 0.14331 -2.41821
LYS_1375 -5.10351 0.57692 4.58929 -0.2895 0.0359 0.14058 0.48333 -1.69375 -0.03819 -0.16192 -0.28628 -0.13941 0 0 0 0 0 0.03829 0.26045 1.97391 0 -0.00895 0 -1.5107 0.16003 0.87668 -0.09685
PRO_1376 -4.69611 0.52397 3.00284 -0.19078 0.00158 0.13559 1.21038 -1.18349 -0 -0 0.00695 0.0514 0 0 -0.39628 0 0 -0.0028 0.00397 0.76157 0 -1.03932 0 -2.4119 -0.5041 0.92743 -3.7991
ARG_1377 -4.64137 0.18828 3.81179 -0.89216 0.22213 0.60234 1.42363 -1.75203 -0.02373 -0.16724 -0.87822 0.68644 0 0 0 -0.41582 0 -0.01105 0.19271 2.90406 0 0.10048 0 -1.2888 -0.41349 0.35994 0.00786
THR_1378 -4.25543 0.27985 3.33759 -0.2302 0.28128 0.10506 1.26083 -1.63595 -0.01432 -0.07839 -0.04171 -1.17763 0 0 0 0 0 -0.07477 0.00192 1.82876 0 0.13369 2.33511 -1.0874 -0.21946 0.48655 1.23537
VAL_1379 -6.48937 0.69324 2.0695 -0.28189 0.23535 0.05952 2.37916 -2.09749 -0 -0 -0.05755 -0.26509 0 0 0 0 0 0.00861 0.00083 0.29794 0 -0.77152 0 1.9342 -0.37127 0.4843 -2.17153
ARG_1380 -4.36817 0.21611 3.16782 -0.69427 0.30922 0.41741 0.48323 -1.54597 -0.00783 -0.03024 -0.26717 0.19543 0 0 0 0 0 0.04847 0.06967 2.48697 0 -0.08885 0 -1.2888 -0.4247 0.52245 -0.79922
ILE_1381 -5.92908 1.24783 1.00271 -0.57203 0.5551 0.11244 1.52235 -1.64519 -0 -0 -0.21674 0.18395 0 0 0 0 0 -0.03825 0.14912 1.65253 0 0.44904 0 0.73287 -0.27081 0.93261 -0.13155
THR_1382 -5.0511 0.66028 2.52174 -0.11425 0.06708 0.07558 1.70042 -1.83341 -0 -0 -0.88094 -0.39731 0 0 0 0 0 -0.03601 0.04036 0.0401 0 -0.27275 2.28109 -1.0874 -0.18988 0.87656 -1.59984
GLY_1383 -3.87685 0.32024 2.92181 -7e-05 0 0 1.55283 -1.72502 -0.02305 -0.14064 0.25182 -0.26208 0 0 0 0 0 -0.0902 0 0 0 -1.53681 0 0.83697 0.98153 0.50553 -0.28399
ALA_1384 -4.81832 1.49626 3.50171 -0.01191 0 0 1.70081 -2.22666 -0 -0 -1.53045 -0.20268 0 0 0 0 0 0.15454 0 0 0 0.80358 0 1.8394 6.88228 1.86374 9.45229
PRO_1385 -5.59345 1.42491 3.2304 -0.1307 0.00174 0.09124 1.54754 -1.57616 -0.00647 -0.03702 -0.26364 0.23374 0 0 0 0 0 0.04615 0.01037 0.41531 0 -0.96341 0 -2.4119 5.44172 2.16076 3.62116
VAL_1386 -5.53531 0.86841 1.45854 -0.30768 0.2071 0.05729 1.29099 -1.49312 -0.01111 -0.1197 -0.64413 0.23719 0 0 0 0 0 0.05607 0.00507 0.37915 0 0.47797 0 1.9342 -0.36179 0.77529 -0.72558
LYS_1387 -2.76696 0.32307 2.82501 -0.32375 0.04774 0.18096 1.16757 -1.19738 -0 -0 -1.28229 -0.17562 0 0 0 -0.63484 0 -0.04421 0.01586 1.78601 0 -0.15011 0 -1.5107 -0.14967 0.67658 -1.21273
LYS_1388 -4.063 0.24101 4.47666 -0.29244 0.0315 0.12989 2.09542 -1.97215 -0.00647 -0.03702 -0.85055 -0.00726 0 0 0 0 0 0.06323 0.05292 1.9266 0 -0.07139 0 -1.5107 -0.18355 0.59058 0.61326
ARG_1389 -2.30516 0.26714 2.8297 -0.76977 0.1103 0.51135 1.37384 -1.36495 -0 -0 -0.17959 0.36089 0 0 0 0 0 0.04367 0.01583 1.44227 0 -0.09355 0 -1.2888 -0.266 0.35663 1.04381
SER_1390 -2.98818 0.11923 3.55795 -0.02835 0 0.04638 1.22776 -1.67016 -0 -0 -0.90507 -1.10482 0 0 0 0 0 0.0694 0.00221 0.23926 0 -0.07749 0.60268 -0.77834 -0.48041 0.45141 -1.71655
GLY_1391 -5.51799 0.92183 5.12998 -6e-05 0 0 3.16279 -2.87159 -0 -0 -1.54203 -0.40191 0 0 0 0 0 -0.04628 0 0 0 0.32293 0 0.83697 0.29148 0.49533 0.78146
VAL_1392 -5.38191 0.49914 4.51445 -0.31685 0.21468 0.07324 2.26648 -2.71256 -0.00062 -0.00827 -1.06882 -0.21516 0 0 0 0 0 0.0949 1e-05 0.15921 0 -0.14625 0 1.9342 0.49051 0.54226 0.93865
SER_1393 -3.58297 0.20016 4.47209 -0.02341 0 0.02208 1.98612 -2.17805 -0 -0 -0.68388 -0.26373 0 0 0 0 0 0.03821 0.00112 0.48903 0 0.31111 0.60061 -0.77834 -0.0646 0.55063 1.09621
LYS_1394 -6.87642 0.75331 5.80919 -0.31592 0.04221 0.15006 2.79264 -2.95901 -0 -0 -2.86092 -0.03014 0 0 0 0 0 0.82715 0.03445 1.80536 0 -0.06035 0 -1.5107 -0.17614 0.73989 -1.83534
ILE_1395 -8.88112 2.40611 4.57825 -0.51966 0.32012 0.11105 3.60863 -3.49306 -0 -0 -1.81712 0.62663 0 0 0 0 0 0.21044 0.0461 0.17619 0 1.39625 0 0.73287 0.61869 2.94911 3.06949
ALA_1396 -5.772 1.61793 4.31258 -0.01185 0 0 2.46761 -2.62983 -0.02421 -0.13342 -2.07257 -0.43178 0 0 0 0 0 -0.04668 0 0 0 0.65469 0 1.8394 3.76497 3.46524 7.00008
MET_1397 -6.38152 0.80066 6.67411 -0.51737 0.18081 0.04309 3.2553 -3.11864 -0.00062 -0.00827 -3.4618 -0.13781 0 0 0 0 0 0.00201 0.1692 1.57241 0 0.17576 0 0.60916 3.61384 1.40847 4.87878
VAL_1398 -7.23723 0.78918 4.08448 -0.37276 0.3256 0.0933 2.99154 -2.89709 -0 -0 -2.33001 -0.23032 0 0 0 0 0 -0.01423 0.04652 0.81763 0 0.0961 0 1.9342 0.52351 0.92227 -0.45732
ILE_1399 -9.60479 1.42421 2.96494 -0.59522 0.22878 0.14941 2.19775 -2.80366 -0.0079 -0.07056 -0.1874 0.13007 0 0 0 0 0 0.10561 0.17674 2.16841 0 -0.21597 0 0.73287 -0.12283 1.26654 -2.06301
ARG_1400 -8.69715 0.25146 8.13462 -0.57883 0.07628 0.32624 3.06961 -3.70251 -0.0053 -0.05415 -2.80831 0.45727 0 0 -0.99845 0 0 -0.03268 0.40927 2.42209 0 -0.01449 0 -1.2888 -0.06989 1.1317 -1.97203
ASP_1401 -4.92916 0.2742 7.09643 -0.11215 0.00623 0.35183 3.09305 -3.10969 -0.02422 -0.13344 -2.67707 -0.02422 0 0 0 -0.77548 0 0.00494 0.00931 0 2.34164 -0.31362 0 -2.3716 -0.25795 0.7259 -0.82505
ASN_1402 -6.33007 0.62267 5.9762 -0.41355 0.07276 0.83996 3.33352 -3.16892 -0.018 -0.09099 -3.69963 -0.49024 0 0 -0.87426 0 0 -0.00816 0.00359 0 2.95722 -0.5325 0 -0.93687 -0.57507 0.45859 -2.87377
PHE_1403 -8.59655 0.6749 4.02847 -0.88435 0.0353 0.30035 2.23607 -2.71291 -5e-05 -0.00024 -1.75486 -0.05682 0 0 0 0 0 0.01033 0.05026 0 1.98144 -0.39839 0 1.0402 -0.40989 0.20299 -4.25372
SER_1404 -4.6092 0.5905 4.83807 -0.03395 0 0.0767 1.87968 -2.23497 -0.0053 -0.05415 -2.06715 -0.22496 0 0 0 0 0 0.14682 0.00056 0.12687 0 -0.46297 0.85386 -0.77834 -0.13679 0.37448 -1.72025
ARG_1405 -3.75684 0.44092 4.27324 -0.7443 0.16828 0.47913 1.29916 -1.6005 -0 -0 -1.32141 0.3923 0 0 -0.80091 0 0 -0.10639 0.02221 2.21119 0 0.0912 0 -1.2888 -0.24612 0.61152 0.12388
MET_1406 -5.3874 0.29573 3.33478 -0.37099 0.16768 0.10354 1.45265 -1.79962 -0 -0 -0.24148 -0.40636 0 0 0 0 0 0.00227 0.04168 1.35404 0 0.28982 0 0.60916 0.37555 0.5338 0.35485
GLY_1407 -2.99268 0.4145 2.85924 -0.00029 0 0 1.29868 -1.56144 -0.01416 -0.11178 -0.90703 -0.21195 0 0 0 0 0 0.04691 0 0 0 0.06162 0 0.83697 0.49432 0.41695 0.62986
HIS_D_1408 -5.01022 0.28112 5.82341 -0.55882 0.01104 0.38183 2.23563 -2.77416 -0.01527 -0.11479 -2.50398 -0.62627 0 0 0 -0.77548 0 -0.07579 0.00921 0 1.75976 -0.54694 0 -0.45461 0.38443 0.38943 -2.18044
LEU_1409 -7.62067 0.48796 3.84258 -0.58362 0.19604 0.18747 2.55089 -2.38351 -0 -0 -1.65012 -0.00847 0 0 -0.99845 0 0 0.00326 0.1685 1.36012 0 -0.38279 0 0.18072 0.33571 0.5211 -3.79328
ARG_1410 -5.85005 0.68193 6.31377 -0.89132 0.16249 0.52111 2.64021 -2.93473 -0.03873 -0.29994 -4.36777 0.64632 0 0 0 -0.88161 0 0.03672 0.09647 2.80976 0 -0.04342 0 -1.2888 -0.23131 0.67405 -2.24485
GLY_1411 -3.28381 0.44236 3.67536 -0.00013 0 0 1.0042 -1.79472 -0.02174 -0.16454 -1.17033 -0.41737 0 0 0 0 0 0.04631 0 0 0 0.57605 0 0.83697 0.79031 0.44506 0.96398
VAL_1412 -5.70118 0.62099 4.22897 -0.25757 0.1326 0.04128 1.62192 -2.45023 -0.01989 -0.15529 -0.90201 0.35575 0 0 0 0 0 -0.03842 0.03772 0.74153 0 0.27795 0 1.9342 0.82598 0.33197 1.62628
GLU_1413 -2.74544 0.27491 3.57488 -0.55266 0.23355 1.50645 0.70386 -1.64684 -0.01772 -0.14162 -0.98931 -2.99668 0 0 0 0 0 -0.0493 0.03875 0 3.22109 -0.13208 0 -2.7348 -0.40203 0.45663 -2.39838
ASP_1414 -3.07779 0.5408 3.67475 -0.10537 0.01318 0.29081 1.13732 -1.60886 -0.02174 -0.16454 -0.48137 -0.26561 0 0 0 0 0 0.02688 0.05645 0 1.89894 0.0511 0 -2.3716 -0.55001 0.8245 -0.13218
LEU_1415 -2.26447 0.50028 1.89027 -0.51244 0.19557 0.10267 0.6039 -0.93365 -0 -0 0.3026 0.18179 0 0 0 0 0 -0.02416 0.03083 0.77324 0 0.03578 0 0.18072 0.13341 0.92805 2.12438
ALA_1416 -1.34067 0.1331 1.37599 -0.02492 9e-05 0 0.40868 -0.7198 -0 -0 -0.08731 -0.22973 0 0 0 0 0 0.02229 0 0 0 -0.03539 0 1.8394 0.0994 0.38275 1.8239
GLY_1417 -1.90405 0.04248 2.59737 -0.00017 0 0 1.27585 -1.23737 -0 -0 -0.47656 -0.24064 0 0 0 0 0 -0.09273 0 0 0 0.55595 0 0.83697 -0.30551 0.32936 1.38097
PHE_1418 -3.52988 0.36968 2.96066 -0.79785 0.03232 0.20966 1.59024 -1.70556 -0.007 -0.0508 -1.14871 -0.08234 0 0 0 0 0 0.00628 0.00205 0 1.74772 -0.51312 0 1.0402 0.09006 0.53444 0.74805
THR_1419 -3.13531 0.14518 3.36334 -0.20351 0.16719 0.07677 1.18782 -1.67879 -0 -0 -0.95179 -0.58465 0 0 0 0 0 -0.01436 0.00267 0.07843 0 0.05299 2.30097 -1.0874 0.13526 0.32379 0.17859
ARG_1420 -4.44527 0.30025 3.8461 -0.43543 0.04136 0.21087 1.77906 -2.07238 -1e-05 -0.00019 -1.01989 0.3537 0 0 0 0 0 -0.00064 0.11792 2.09566 0 -0.04059 0 -1.2888 -0.07167 0.21136 -0.41858
SER_1421 -4.11449 0.20389 5.15993 -0.02288 0 0.02158 2.49076 -2.52204 -0 -0 -1.9734 -0.34568 0 0 0 0 0 -0.03567 0.00951 0.48959 0 0.3087 0.60576 -0.77834 -0.13548 0.22076 -0.4175
VAL_1422 -6.02205 0.52393 4.66443 -0.31986 0.23912 0.07363 2.43694 -2.73438 -0.01829 -0.15643 -2.58926 -0.17424 0 0 0 0 0 -0.06726 0.00734 0.06555 0 -0.31641 0 1.9342 -0.03935 0.22939 -2.26303
SER_1423 -4.67771 0.19669 5.40134 -0.028 0 0.06511 2.30867 -2.64348 -0.01734 -0.21259 -1.6018 -0.59036 0 0 0 0 0 0.00816 0.00447 0.69474 0 0.34463 0.60001 -0.77834 0.06119 0.20972 -0.65488
ALA_1424 -5.12527 0.34211 4.67979 -0.02089 0 0 2.68009 -2.70062 -0.01838 -0.15377 -2.26884 -0.35532 0 0 0 0 0 -0.01343 0 0 0 -0.21829 0 1.8394 -0.07475 0.22751 -1.18065
GLU_1425 -5.79371 0.44959 6.2106 -0.21645 0.03149 0.30501 2.53889 -2.97597 -0.02035 -0.18788 -2.3676 -0.60412 0 0 0 0 0 -0.04924 0.02796 0 3.00412 -0.28799 0 -2.7348 -0.49626 0.33798 -2.82874
ILE_1426 -6.76992 0.65916 4.06063 -0.5056 0.36507 0.10239 2.35882 -2.55329 -0 -0 -2.39698 0.04476 0 0 0 0 0 -0.04344 0.12232 0.54626 0 -0.40311 0 0.73287 -0.2958 0.46967 -3.50619
LEU_1427 -7.99277 0.89337 3.22722 -0.51027 0.46118 0.13728 2.24997 -2.6623 -0 -0 -2.11768 0.18994 0 0 0 0 0 0.1744 0.05052 0.31558 0 -0.27918 0 0.18072 -0.10252 0.92261 -4.86194
LYS_1428 -6.79661 0.24995 7.10578 -0.29723 0.02294 0.12651 2.76988 -3.05884 -0 -0 -2.18951 -0.00408 0 0 0 0 0 -0.0394 0.17574 1.71744 0 0 0 -1.5107 -0.32863 0.83807 -1.21869
HIS_1429 -9.88131 1.18445 7.5165 -0.59175 0.00654 0.60596 3.15061 -4.09476 -0.01496 -0.09923 -2.3366 -0.25539 0 0 0 0 0 0.07297 0.07046 0 1.7345 -0.18571 0 -0.45461 -0.15638 0.46458 -3.26412
PHE_1430 -8.78172 0.89753 3.42519 -0.97824 0.0875 0.37292 2.37976 -2.68266 -0.00677 -0.05633 -1.39762 0.024 0 0 0 0 0 -0.01018 0.00323 0 1.78256 -0.43555 0 1.0402 0.06184 0.41906 -3.85529
LEU_1431 -8.23778 0.80417 3.77621 -0.61608 0.32345 0.21059 2.81231 -2.82737 -0.00227 -0.01268 -2.79507 -0.12836 0 0 0 0 0 0.02745 0.10287 1.03498 0 -0.16751 0 0.18072 0.10548 0.64566 -4.76323
PHE_1432 -9.82267 1.32898 5.15054 -0.90423 0.59391 0.40695 2.92889 -3.62568 -0 -0 -2.40647 -0.02384 0 0 0 0 0 0.01655 0.08964 0 2.58832 -0.46998 0 1.0402 0.12014 0.94971 -2.03905
CYS_1433 -6.19064 0.54622 3.97253 -0.06561 0.02182 0.07777 1.6924 -2.22855 -0 -0 -1.78082 -0.33449 0 0 0 0 0 -0.04451 0.10662 1.00076 0 0.26758 0 3.6196 0.31904 0.77764 1.75737
ILE_1434 -10.4592 1.34577 2.76773 -0.65085 0.4187 0.13884 2.52727 -2.74735 -0 -0 -1.55313 0.32333 0 0 0 0 0 0.08936 0.37808 0.61904 0 -0.49303 0 0.73287 0.31962 0.8228 -5.4202
LEU_1435 -9.97778 1.2467 4.47006 -0.71565 0.25467 0.3149 3.15372 -3.22172 -0.00622 -0.05176 -2.3499 0.07161 0 0 -0.21535 0 0 -0.06557 0.00546 0.95647 0 -0.21319 0 0.18072 -0.05973 0.75163 -5.47094
GLN_1436 -6.45311 0.51914 5.04732 -0.29266 0.09972 0.29277 2.30491 -2.53448 -0.00979 -0.11646 -2.21467 -0.83207 0 0 -1.43903 0 0 -0.04833 0.00383 0 2.84444 -0.01792 0 -0.18838 -0.03538 0.80263 -2.26751
GLY_1437 -2.79616 0.47274 3.29775 -0.00031 0 0 1.59811 -1.65151 -0.01772 -0.05858 -1.59967 -0.17521 0 0 0 0 0 -0.11396 0 0 0 -0.90756 0 0.83697 0.08701 1.21502 0.18693
PRO_1438 -2.88834 0.31625 1.33022 -0.12023 0.12926 0.08105 0.17682 -0.65365 -0 -0 -0.06385 0.26032 0 0 0 0 0 0.04526 0.00943 1.11671 0 -0.92974 0 -2.4119 0.3783 0.87697 -2.34711
TYR_1439 -9.83006 1.33163 1.73777 -0.58404 0.06763 0.3188 1.99188 -2.012 -4e-05 -0.00019 -1.37702 -0.18624 0 0 0 0 0 0.09925 0.00863 0 1.86953 -0.36042 0.00025 1.2797 0.17602 0.47887 -4.99005
SER_1440 -4.41177 0.344 5.02499 -0.02975 0 0.06973 2.82007 -2.26066 -0 -0 -2.2116 -0.48337 0 0 -0.67401 0 0 -0.01112 0.01692 0.18882 0 -0.4215 0.60519 -0.77834 -0.45964 0.4448 -2.22722
GLU_1441 -5.4451 0.40952 5.97699 -0.21079 0.03728 0.30278 2.53891 -2.66385 -0 -0 -2.9162 -0.5609 0 0 -0.98238 0 0 0.01327 0.06052 0 3.0574 -0.29604 0 -2.7348 -0.61979 0.29179 -3.74138
SER_1442 -3.84966 0.28791 4.47476 -0.02782 0 0.06499 2.13452 -2.11991 -0 -0 -1.19524 -0.61108 0 0 0 -0.41701 0 -0.02201 0.00012 0.65627 0 0.34107 0.60515 -0.77834 -0.17327 0.16219 -0.46735
TYR_1443 -8.20989 0.63893 5.22212 -0.58101 0.35259 0.28141 3.03042 -3.05389 -0.02031 -0.20162 -1.49865 -0.40597 0 0 -0.67401 0 0 -0.04477 0.27312 0 3.60796 0.07334 0.01372 1.2797 0.03612 0.28489 0.4042
LYS_1444 -11.11 1.17128 10.7805 -0.3494 0.04596 0.16644 4.81882 -4.86893 -0.03064 -0.12107 -6.35787 0.07882 0 0 -0.21535 0 0 -0.01311 0.05845 1.77154 0 0.04156 0 -1.5107 -0.25296 0.66057 -5.23613
LEU_1445 -6.39049 0.52238 4.80269 -0.64535 0.20652 0.22283 2.35546 -2.78124 -0 -0 -2.33928 0.08113 0 0 0 0 0 -0.04246 0.23544 0.99164 0 -0.26718 0 0.18072 -0.2654 0.70818 -2.42441
GLN_1446 -6.274 0.31365 5.9441 -0.27125 0.01803 0.214 2.82021 -2.94754 -0 -0 -2.96566 -0.32176 0 0 0 -0.41701 0 -0.03225 0.01279 0 3.32476 -0.03503 0 -0.18838 -0.21843 0.49555 -0.52823
LEU_1447 -9.32539 0.97642 3.23221 -0.53876 0.26419 0.11877 2.44478 -2.76147 -0 -0 -2.11047 0.13037 0 0 0 0 0 0.06671 0.21455 3.05538 0 -0.22582 0 0.18072 -0.11409 0.46014 -3.93177
ILE_1448 -9.01738 1.0871 3.81317 -0.49897 0.34551 0.09607 2.50497 -2.83999 -0.00679 -0.04346 -2.24047 0.06877 0 0 0 0 0 -0.05174 0.00348 0.50301 0 -0.48003 0 0.73287 0.01816 0.51859 -5.48715
TYR_1449 -7.28331 0.62551 5.7315 -1.04639 0.1337 0.44152 2.75435 -2.9042 -0.02683 -0.18286 -2.2967 -0.27023 0 0 0 0 0 0.0484 0.00256 0 1.73326 -0.45506 0.0111 1.2797 0.12602 0.56332 -1.01463
ARG_1450 -7.68636 0.41087 6.9908 -0.77996 0.10763 0.44206 3.43431 -3.45826 -2e-05 -0.0001 -3.42453 0.26957 0 0 -1.8253 0 0 0.03105 0.06494 2.93874 0 -0.09908 0 -1.2888 -0.07924 0.77705 -3.17463
VAL_1451 -7.34812 0.77771 3.86414 -0.31809 0.25834 0.07317 2.72631 -2.83248 -0.00571 -0.0519 -2.23466 -0.22398 0 0 0 0 0 -0.0335 0.00313 0.1291 0 -0.37214 0 1.9342 -0.18199 0.76607 -3.07041
LEU_1452 -9.10623 1.54364 3.57925 -0.49769 0.23002 0.11637 2.70954 -2.73706 -0 -0 -0.85834 0.23964 0 0 0 0 0 -0.03185 0.26248 0.2831 0 -0.29515 0 0.18072 -0.21828 0.71198 -3.88783
SER_1453 -4.97113 0.4476 5.00841 -0.04242 0.00026 0.06123 1.98608 -2.4816 -0.02207 -0.13689 -2.26422 -0.51147 0 0 -0.64114 0 0 -0.03136 0.44471 0.16197 0 -0.27465 2.04342 -0.77834 -0.53667 0.74857 -1.78969
SER_1454 -3.47718 0.3083 3.88774 -0.02871 1e-05 0.04798 2.04392 -1.95155 -0.00084 -0.00238 -1.44726 -1.10538 0 0 0 -0.75074 0 -0.01574 0.11994 0.52181 0 0.05449 0.81316 -0.77834 -0.07761 0.58214 -1.25623
VAL_1455 -5.23485 0.52074 2.51956 -0.27597 0.16241 0.05609 1.88593 -1.97071 -0 -0 -0.61159 -0.05031 0 0 0 0 0 -0.0362 0.06407 0.17662 0 -0.58173 0 1.9342 0.0464 0.35538 -1.03995
SER_1456 -2.95146 0.32829 1.69028 -0.02638 0 0.06105 0.51406 -1.14659 -0.01113 -0.16388 -0.02737 -0.50367 0 0 0 0 0 -0.03601 0.00038 0.12165 0 -0.51036 0.60005 -0.77834 -0.41515 0.10901 -3.14558
ASN_1457 -5.50797 0.44936 2.72266 -0.15357 0.01024 0.20325 1.56299 -1.9162 -1e-05 -0.00019 -0.31288 -0.8671 0 0 -0.97987 0 0 -0.01899 0.00087 0 1.78951 -0.20662 0 -0.93687 -0.17818 0.25831 -4.08124
VAL_1458 -5.7012 0.70037 1.98771 -0.2715 0.19271 0.05196 1.76248 -1.84147 -0 -0 -1.32232 0.37555 0 0 -0.97987 0 0 -0.08126 0.03724 0.11893 0 -0.28741 0 1.9342 -0.23738 0.44768 -3.11359
GLU_1459 -3.9112 0.31554 3.33124 -0.25855 0.03424 0.29226 1.08011 -1.60144 -0.01323 -0.0365 -0.11071 -0.18395 0 0 0 0 0 0.02101 0.04827 0 3.06393 -0.01508 0 -2.7348 -0.57215 0.34785 -0.90317
ILE_1460 -6.86196 0.92916 1.17482 -0.76596 0.66977 0.28986 1.64081 -1.5371 -0.0029 -0.01189 -0.70824 0.15612 0 0 0 0 0 -0.00889 0.02441 0.87812 0 0.39594 0 0.73287 -0.33869 0.52235 -2.82139
LYS_1461 -3.3233 0.30924 2.79641 -0.35452 0.06535 0.22142 0.50918 -1.09645 -0.01323 -0.0365 -0.62014 -0.13251 0 0 0 0 0 0.00954 0.03676 1.39435 0 0.28137 0 -1.5107 0.44705 0.61153 -0.40516
GLU_1462 -3.22646 0.18915 4.11775 -0.27131 0.04195 0.31092 1.87462 -1.73918 -0.0029 -0.01189 -2.40326 -0.16537 0 0 0 -0.64621 0 0.03248 0.049 0 2.53718 0.42534 0 -2.7348 0.96409 0.47122 -0.18766
SER_1463 -1.29156 0.13504 1.90455 -0.02723 0 0.02208 0.86111 -0.81695 -0.00632 -0.08034 -0.89638 -0.28869 0 0 0 0 0 0.11274 0.00205 0.43084 0 -0.02272 0.60068 -0.77834 0.26192 0.35211 0.47458
ASP_1464 -1.89002 0.10257 3.60523 -0.26253 0.13222 0.94691 1.6579 -1.3218 -0.00632 -0.08034 -1.8363 -0.85425 0 0 0 -0.75329 0 0.23895 0.01089 0 1.9927 -0.73579 0 -2.3716 -0.23571 0.40476 -1.25582
GLY_1465 -1.91748 0.21615 3.2849 -0.00048 0 0 1.95239 -1.4725 -0.0219 -0.14791 -1.32327 -0.20124 0 0 0 0 0 -0.09151 0 0 0 -0.88539 0 0.83697 0.26036 0.39651 0.88561
LYS_1466 -3.33036 0.47819 5.56158 -0.48678 0.14555 0.30931 2.99356 -2.21147 -0.05697 -0.1812 -4.41383 -0.22349 0 0 0 -0.8107 0 -0.08482 0.08955 2.22673 0 -0.09001 0 -1.5107 0.07353 0.38139 -1.14095
THR_1467 -5.05696 0.60032 5.10871 -0.12496 0.05404 0.06374 2.60167 -2.44693 -0 -0 -2.16354 -1.19037 0 0 0 -0.64621 0 -0.06963 0.02675 0.09069 0 0.0646 2.30122 -1.0874 -0.28233 0.707 -1.44957
LYS_1468 -6.95602 0.57501 8.40218 -0.57333 0.1651 0.27092 4.92083 -3.72192 -0 -0 -7.36367 0.07553 0 0 -0.53714 -0.75329 0 -0.00547 0.10203 2.77937 0 0.07257 0 -1.5107 -0.10241 0.63909 -3.52131
THR_1469 -5.50396 0.29969 4.03859 -0.11719 0.07504 0.05353 1.57187 -2.20756 -0.02489 -0.16469 -0.75693 -1.31933 0 0 0 0 0 0.36053 0.04127 0.23003 0 -0.10861 2.25927 -1.0874 -0.13729 0.44734 -2.05069
ASN_1470 -7.48365 0.46633 5.7798 -0.27862 0.00323 0.51128 2.48431 -3.12493 -0.01838 -0.15377 -1.01707 -0.14325 0 0 0 0 0 -0.00713 0.00079 0 2.48882 0.50041 0 -0.93687 0.30981 0.42137 -0.19751
LEU_1471 -10.3731 1.24135 5.48678 -0.50638 0.30294 0.12528 3.21878 -3.67681 -0.01063 -0.0452 -2.97632 0.25884 0 0 0 0 0 -0.00072 0.0679 0.30595 0 -0.30123 0 0.18072 0.25916 0.83778 -5.60492
ILE_1472 -8.84518 1.1687 3.75939 -0.48635 0.28214 0.10085 2.63586 -2.9091 -0.00499 -0.03925 -1.79149 -0.06381 0 0 0 0 0 -0.05266 0.0098 0.51092 0 -0.43759 0 0.73287 -0.14462 1.15692 -4.4176
GLY_1473 -4.24667 0.22616 4.4461 -4e-05 0 0 2.0608 -2.31401 -0 -0 -1.88015 -0.39922 0 0 0 0 0 -0.0433 0 0 0 0.55358 0 0.83697 0.28494 0.62614 0.15129
ILE_1474 -9.03331 1.003 4.33474 -0.5149 0.43704 0.10571 3.11016 -3.05598 -0 -0 -2.22825 -0.04541 0 0 0 0 0 -0.04389 0.01156 0.58592 0 -0.50262 0 0.73287 0.29317 0.428 -4.38219
LEU_1475 -9.60404 0.82359 4.26554 -0.47156 0.18994 0.10621 3.54109 -3.23449 -0.01891 -0.06809 -2.66766 0.22023 0 0 0 0 0 0.18771 0.0604 0.30176 0 -0.29306 0 0.18072 -0.14138 0.5597 -6.06228
GLN_1476 -8.11588 0.76138 6.49423 -0.3787 0.15972 0.22949 3.11524 -3.2535 -0.0296 -0.18916 -2.00107 -0.49333 0 0 0 0 0 -0.00692 0.23173 0 3.03455 0.12933 0 -0.18838 0.08992 0.62856 0.21761
ARG_1477 -10.2498 0.78637 7.2239 -0.62307 0.1238 0.37212 2.05174 -3.40756 -0.04507 -0.32548 -0.78913 0.30296 0 0 0 0 0 -0.02509 0.30699 1.88581 0 -0.00537 0 -1.2888 0.22358 0.67609 -2.80603
PHE_1478 -8.31818 0.70935 4.77888 -1.07992 0.1046 0.44641 1.95954 -3.09362 -0 -0 -1.47109 0.07399 0 0 0 0 0 0.1126 0.01291 0 1.95462 -0.31577 0 1.0402 -0.0172 0.51804 -2.58463
LEU_1479 -6.30802 0.81543 1.90455 -0.49768 0.21715 0.1149 1.45044 -1.78214 -0 -0 -0.86406 0.23162 0 0 0 0 0 0.0472 0.13685 0.56129 0 -0.17867 0 0.18072 0.1327 0.57399 -3.26375
ASP_1480 -2.81784 0.38371 4.23467 -0.26756 0.12822 0.87681 1.86303 -1.8507 -0.02377 -0.10437 -2.16301 -0.57927 0 0 0 -0.50911 0 0.11955 0.14617 0 1.90603 -0.52765 0 -2.3716 1.1366 1.22395 0.80386
GLY_1481 -4.08714 0.81039 3.71591 -7e-05 0 0 1.61241 -2.02703 -0 -0 -0.11669 -0.33811 0 0 0 0 0 -0.08818 0 0 0 -1.54152 0 0.83697 1.43502 1.06867 1.28063
ASP_1482 -2.77808 0.25762 3.9709 -0.11438 0.01159 0.35249 1.12327 -1.56162 -0 -1e-05 -1.67473 -0.49115 0 0 0 -0.44903 0 0.03063 0.0016 0 1.70446 -0.00114 0 -2.3716 0.37578 0.50361 -1.10979
HIS_D_1483 -3.5287 0.3855 3.17885 -0.6094 0.00631 0.59409 0.77273 -1.63825 -0 -1e-05 0.09822 -0.2788 0 0 0 0 0 0.04992 5e-05 0 1.75358 -0.13501 0 -0.45461 0.53747 0.43206 1.16399
VAL_1484 -6.11274 0.68762 2.21161 -0.36457 0.2719 0.08722 1.47915 -1.93557 -0 -0 -0.64 0.00779 0 0 0 0 0 -0.07095 0.00481 0.92151 0 -0.01495 0 1.9342 0.43434 0.56307 -0.53557
VAL_1485 -8.88717 1.6966 4.85299 -0.32378 0.21552 0.07248 3.20015 -3.23844 -0.00134 -0.01026 -2.46352 -0.24157 0 0 0 0 0 0.26916 0.06059 0.01845 0 -0.38227 0 1.9342 5.60401 2.01908 4.39487
PRO_1486 -6.07298 0.76931 4.79285 -0.06587 0 0.04198 1.59013 -1.9732 -0.01466 -0.14122 -1.35973 0.61483 0 0 0 0 0 -0.03953 0.02097 0.14954 0 -0.29562 0 -2.4119 5.8855 1.92847 3.41885
ILE_1487 -6.14499 0.68187 5.00357 -0.48861 0.30378 0.09624 2.31319 -2.56101 -0 -0 -1.45898 0.11493 0 0 0 0 0 -0.06604 0.00987 0.47087 0 -0.46911 0 0.73287 0.2162 0.51587 -0.72949
ILE_1488 -8.72237 1.01964 2.85659 -0.52659 0.44814 0.10592 2.22231 -2.50528 -0 -0 -0.44691 0.05668 0 0 0 0 0 -0.05618 0.06394 0.6027 0 -0.38425 0 0.73287 0.05039 0.36922 -4.11318
GLU_1489 -6.23996 0.24233 5.33583 -0.22044 0.04137 0.33152 2.06655 -2.67888 -0.01466 -0.14122 -2.25044 -0.62347 0 0 0 0 0 -0.02602 0.1036 0 3.01681 -0.2413 0 -2.7348 -0.29567 0.38693 -3.94192
GLU_1490 -3.97771 0.23395 3.96857 -0.21992 0.02867 0.30616 1.64315 -1.95342 -0.0081 -0.03023 -1.43558 -0.56658 0 0 0 0 0 0.00906 0.05778 0 3.00684 -0.24341 0 -2.7348 -0.42909 0.43355 -1.91112
MET_1491 -4.3414 0.32028 3.68161 -0.31458 0.09933 0.0121 1.54147 -1.75002 -0 -0 -0.36057 0.17236 0 0 0 0 0 0.04057 0.10175 1.25829 0 0.08801 0 0.60916 -0.45724 0.37973 1.08086
GLY_1492 -1.74505 0.27066 2.33621 -5e-05 0 0 1.39508 -1.07773 -0 -0 -0.90942 -0.37456 0 0 -0.53714 0 0 -0.17129 0 0 0 -1.37239 0 0.83697 -0.72394 0.37814 -1.69451
ALA_1493 -2.53847 0.73159 2.39307 -0.02776 0.00834 0 1.04074 -1.41375 -0.00676 -0.01998 0.20102 -0.53795 0 0 0 0 0 0.19406 0 0 0 0.26429 0 1.8394 0.54189 0.50311 3.17284
GLY_1494 -2.82213 0.48766 2.12348 -5e-05 0 0 0.70353 -1.3475 -0.00766 -0.03758 0.31996 -0.39792 0 0 0 0 0 -0.17894 0 0 0 -1.28729 0 0.83697 0.59154 0.41791 -0.59802
THR_1495 -4.11026 0.59845 2.6818 -0.18368 0.11717 0.07231 1.33379 -1.71189 -0.01605 -0.13353 -1.40384 -0.16194 0 0 -0.49648 0 0 -0.08432 0.13662 0.07145 0 0.33431 2.41831 -1.0874 -0.21614 0.52074 -1.3206
VAL_1496 -4.69033 0.31354 1.52046 -0.31543 0.24797 0.07035 1.68065 -1.56598 -0 -0 -1.87309 -0.69776 0 0 0 0 0 0.02632 0.00424 0.24025 0 -0.17901 0 1.9342 -0.05557 0.53631 -2.80287
GLY_1497 -3.85655 0.64845 1.28505 -0.00223 0 0 0.65469 -1.29824 -0 -0 -0.84602 -0.39853 0 0 0 0 0 -0.07253 0 0 0 -1.47685 0 0.83697 0.03847 0.27043 -4.2169
GLY_1498 -4.87551 0.52756 3.56405 -0.00188 0 0 1.86787 -2.22788 -0.00107 -0.00646 -1.80613 -0.36564 0 0 0 0 0 -0.1067 0 0 0 -0.85624 0 0.83697 0.56783 0.25067 -2.63254
PHE_1499 -8.25854 0.59695 1.92513 -0.57348 0.02579 0.24971 0.76492 -1.99137 -0 -0 -0.22705 0.11008 0 0 0 0 0 0.00906 0.0743 0 2.2565 -0.16319 0 1.0402 0.24009 0.2925 -3.62838
ILE_1500 -5.37246 0.44246 2.58193 -0.66758 0.3675 0.2268 1.0016 -1.701 -0 -0 -0.4638 0.38699 0 0 0 0 0 0.06859 0.06537 1.15951 0 -0.19665 0 0.73287 -0.05295 0.65774 -0.76307
LYS_1501 -5.63345 0.39351 4.83842 -0.38427 0.03516 0.20981 2.24216 -2.26037 -0 -0 -1.79761 -0.11238 0 0 0 0 0 -0.04986 0.06568 1.99454 0 0.34084 0 -1.5107 0.3394 0.69282 -0.59631
ARG_1502 -4.1668 0.07279 4.18084 -0.81441 0.2009 0.59699 0.70741 -1.87327 -0.04018 -0.22045 -0.90876 0.4534 0 0 0 0 0 0.11328 0.04188 2.36514 0 -0.03015 0 -1.2888 0.15362 0.25837 -0.19821
GLN_1503 -7.18786 0.19789 5.71117 -0.24664 0.00776 0.14306 1.77995 -2.76473 -0.01448 -0.08723 -2.7105 -0.21729 0 0 0 -1.20581 0 0.07539 0.2189 0 3.09199 -0.0341 0 -0.18838 -0.27392 0.50225 -3.20259
GLN_1504 -5.60152 0.4407 5.2181 -0.62041 0.08514 0.65996 2.32545 -2.62758 -9e-05 -0.0003 -2.93816 -0.452 0 0 0 0 0 0.11427 0.13924 0 2.30942 -0.07615 0 -0.18838 -0.26714 0.58355 -0.89591
SER_1505 -3.25689 0.48626 2.16517 -0.02667 0 0.06277 0.58251 -1.23194 -0.04009 -0.22014 -1.30359 -0.52439 0 0 -0.41678 0 0 0.00106 0.00041 0.5742 0 -0.12551 0.60288 -0.77834 -0.1095 0.4188 -3.1398
LYS_1506 -5.31968 0.64984 3.65547 -0.30345 0.03085 0.10323 1.92983 -2.01258 -0 -0 -1.75317 0.01073 0 0 0 0 0 0.09701 0.01001 1.91858 0 0.27375 0 -1.5107 0.2015 0.45987 -1.5589
VAL_1507 -3.85249 0.53342 1.04304 -0.26134 0.14088 0.05269 0.3181 -1.23175 -0 -0 -0.52156 -0.29471 0 0 0 0 0 -0.06744 0.00465 0.28042 0 -0.78792 0 1.9342 -0.05868 0.48483 -2.28367
VAL_1508 -6.24436 0.50138 3.06249 -0.33214 0.346 0.07331 2.35742 -2.25301 -0.00632 -0.09219 -2.10279 -0.77264 0 0 0 0 0 0.0493 0.00063 0.75498 0 -0.48994 0 1.9342 -0.34523 0.60278 -2.95613
GLN_1509 -3.01898 0.37706 2.12314 -0.52706 0.05989 0.81223 0.6873 -1.08281 -0 -0 -0.31314 -0.11759 0 0 0 0 0 -0.10405 0.03573 0 2.98132 0.31478 0 -0.18838 0.80573 0.51835 3.36351
ASN_1510 -1.74559 0.12325 1.70553 -0.38508 0.09111 0.76081 0.54397 -0.82564 -0.00632 -0.09219 0.18343 -1.71899 0 0 0 0 0 -0.02563 0.09113 0 2.25727 -0.65204 0 -0.93687 0.8214 0.25989 0.44946
LYS_1511 -5.14963 0.22725 4.35533 -0.47186 0.09324 0.3197 2.65092 -2.22984 -0 -0 -2.33888 -0.08539 0 0 0 0 0 0.0075 0.01633 2.31606 0 0.00673 0 -1.5107 -0.18571 0.22332 -1.75562
VAL_1512 -4.06631 0.35763 0.72384 -0.27641 0.15754 0.05691 0.2642 -1.08854 -0 -0 -0.49137 0.00959 0 0 0 0 0 -0.07665 0.01289 0.1158 0 -0.48561 0 1.9342 -0.33012 0.25973 -2.9227
VAL_1513 -6.14394 0.51314 2.0746 -0.31412 0.20039 0.06797 1.9841 -2.08585 -0 -0 -1.93484 -0.43277 0 0 0 0 0 -0.00159 0.00013 0.17839 0 -0.41536 0 1.9342 -0.47106 0.21929 -4.62732
TYR_1514 -8.9281 0.79916 3.73309 -0.63383 0.07375 0.31663 1.83966 -2.56259 -0.00236 -0.02936 -2.33384 -0.19276 0 0 -1.69127 0 0 0.19175 0.0917 0 1.87793 -0.38344 0.05675 1.2797 -0.38561 0.34874 -6.53429
TYR_1515 -9.66048 1.0683 5.19909 -1.06154 0.24463 0.60573 2.48408 -3.24337 -0 -0 -3.73122 -0.32592 0 0 -0.41678 0 0 -0.00294 0.09757 0 1.5158 -0.44037 0.21174 1.2797 -0.13657 0.73712 -5.57545
GLY_1516 -2.76518 0.33111 3.52689 -0.00045 0 0 1.98721 -1.71758 -0.01022 -0.03422 -2.49267 -0.22668 0 0 0 0 0 -0.05122 0 0 0 -1.51645 0 0.83697 0.07758 0.6883 -1.36661
VAL_1517 -4.41785 0.33576 2.40085 -0.3739 0.31728 0.09174 0.98309 -1.52394 -0 -0 -0.48854 -0.03866 0 0 0 0 0 -0.0509 0.00018 0.85959 0 -0.70416 0 1.9342 -0.1007 0.34278 -0.43317
GLY_1518 -4.45248 0.29681 3.41975 -0.00102 0 0 2.25557 -1.91456 -0.01389 -0.05056 -2.38318 -0.32662 0 0 0 0 0 0.00997 0 0 0 0.67817 0 0.83697 0.50651 0.23526 -0.90332
ILE_1519 -8.4177 0.92527 5.11414 -0.47162 0.42206 0.10108 3.08353 -2.97868 -0.00107 -0.00646 -3.64364 -0.01577 0 0 0 0 0 -0.02897 0.00631 0.28453 0 -0.57237 0 0.73287 0.53157 0.42627 -4.50865
TRP_1520 -13.64 1.88316 5.31986 -1.09755 0.07447 0.27522 2.84192 -4.22459 -0.00367 -0.01635 -2.70403 -0.66448 0 0 0 0 0 0.31035 0.01495 0 2.58476 -0.25467 0 1.6906 -0.26568 0.72143 -7.15431
ARG_1521 -7.13983 0.3277 5.99248 -0.65958 0.10043 0.41447 2.26205 -2.77136 -0 -0 -2.6437 0.41553 0 0 0 0 0 -0.01277 0.177 2.36703 0 -0.03336 0 -1.2888 -0.07386 0.63102 -1.93554
GLY_1522 -3.40048 0.22223 3.03711 -0.00114 0 0 1.95029 -1.63496 -0.0139 -0.04574 -1.95209 -0.32973 0 0 0 0 0 -0.08691 0 0 0 -1.18164 0 0.83697 0.30636 0.47174 -1.82191
PHE_1523 -6.64355 0.71541 3.55659 -0.57911 0.10547 0.27873 2.50063 -2.37784 -0.01343 -0.0548 -2.23362 -0.08579 0 0 0 0 0 -0.05376 0.11653 0 2.4637 -0.21794 0 1.0402 0.30576 0.38635 -0.79047
MET_1524 -9.35693 1.08488 4.4085 -0.20777 0.03228 0.07733 2.21863 -2.4909 -0.0139 -0.04574 -2.26621 -0.50686 0 0 0 0 0 -0.06614 0.18637 2.35919 0 0.14128 0 0.60916 0.60019 0.37599 -2.86065
ASP_1525 -3.00001 0.2272 3.21416 -0.1285 0.03798 0.41007 1.30737 -1.56581 -0.00577 -0.01722 -0.70386 -1.03579 0 0 -0.49648 0 0 -0.06551 0.00123 0 2.57302 -0.58055 0 -2.3716 0.30644 0.33298 -1.56065
GLY_1526 -1.96265 0.23411 1.58903 -6e-05 0 0 0.10196 -0.95989 -0 -0 -0.16404 -0.36984 0 0 0 0 0 -0.15002 0 0 0 -1.49675 0 0.83697 -0.70447 0.39352 -2.65213
TYR_1527 -7.19405 0.6409 4.14009 -0.61278 0.03088 0.30442 2.52186 -2.44317 -0.01676 -0.18186 -2.37507 -0.09306 0 0 0 0 0 0.01738 0.00651 0 1.98045 -0.3618 0.00049 1.2797 -0.62087 0.52638 -2.45037
GLN_1528 -8.24654 0.86102 5.77778 -0.27199 0.06521 0.23969 2.47759 -3.0187 -0.03421 -0.15675 -2.77673 -0.34041 0 0 -1.10882 0 0 -0.02734 0.02527 0 3.60528 0.02051 0 -0.18838 -0.29286 0.79377 -2.5966
VAL_1529 -7.22239 0.42975 2.43453 -0.25784 0.15303 0.05164 2.14791 -2.08132 -0.00742 -0.0264 -2.19127 -0.25833 0 0 0 0 0 -0.07527 0.00027 0.30039 0 -0.68341 0 1.9342 -0.30856 0.78174 -4.87875
HIS_D_1530 -6.47804 0.69824 5.08299 -0.58519 0.04948 0.62708 2.60006 -2.64063 -0.01576 -0.14552 -2.82782 -0.8817 0 0 0 0 0 -0.07079 0.00053 0 3.03735 -0.12042 0 -0.45461 0.00628 0.68643 -1.43204
LEU_1531 -9.4313 1.42284 1.51216 -0.50208 0.26904 0.12174 2.32224 -2.25829 -0.0095 -0.03207 -2.60369 -0.00805 0 0 0 0 0 -0.08437 0.27645 1.02374 0 -0.16323 0 0.18072 0.30958 0.75873 -6.89534
GLU_1532 -7.42387 0.40623 7.26774 -0.30973 0.05563 0.39821 3.19647 -3.19383 -0.00615 -0.02221 -5.27699 -0.34026 0 0 0 -0.46243 0 -0.05505 0.04905 0 2.92252 0.31242 0 -2.7348 0.25196 0.43804 -4.52705
ILE_1533 -8.50253 1.0987 2.88777 -0.5534 0.41126 0.17359 2.45889 -2.40861 -0.01656 -0.0929 -2.38375 -0.34982 0 0 0 0 0 -0.02822 0.00793 0.76205 0 -0.10713 0 0.73287 0.03678 0.52916 -5.34393
GLU_1534 -6.53198 0.72407 6.78898 -0.39887 0.23478 0.56015 3.34819 -2.76063 -0.01814 -0.09926 -4.61475 -0.54842 0 0 0 -1.08937 0 0.24597 0.12579 0 3.21318 0.04361 0 -2.7348 -0.02113 0.9069 -2.62573
ASN_1535 -7.35226 0.66702 6.77297 -0.32965 0.00916 0.69912 3.29888 -3.27015 -0.0266 -0.14729 -4.46489 -0.06593 0 0 -0.85007 -0.49675 0 0.26584 0.22657 0 3.24703 0.2915 0 -0.93687 0.26842 1.27222 -0.92173
ASP_1536 -3.00704 0.10498 3.47504 -0.10577 0.0054 0.30498 1.32192 -1.52567 -0 -0 -1.84392 -0.12574 0 0 0 0 0 0.01417 0.00074 0 2.06418 0.12816 0 -2.3716 0.13286 1.0087 -0.41862
ILE_1537 -3.89945 0.46239 0.70696 -0.47962 0.35458 0.09773 0.3197 -0.85843 -0.00042 -0.00833 0.36672 0.39559 0 0 0 0 0 -0.09346 0.0157 0.503 0 -0.27568 0 0.73287 -0.36718 0.4105 -1.61684
GLY_1538 -1.51763 0.08417 1.42115 -7e-05 0 0 0.34181 -0.73152 -0.01995 -0.08272 -0.06599 -0.37154 0 0 0 0 0 -0.17604 0 0 0 -1.5255 0 0.83697 -0.60145 0.20011 -2.2082
GLN_1539 -4.01515 0.3913 3.9243 -0.62048 0.11322 0.62607 1.32096 -1.66551 -0.04698 -0.23834 -0.75728 -0.59003 0 0 0 0 0 0.19289 0.0242 0 2.00927 -0.0588 0 -0.18838 -0.45899 0.80116 0.76342
PRO_1540 -3.01302 0.59238 2.29664 -0.20442 0.00877 0.15247 0.57144 -0.93281 -0.01814 -0.09926 -0.5846 -0.0446 0 0 0 0 0 0.02982 0.00242 0.35165 0 -0.82962 0 -2.4119 -0.31184 1.43858 -3.00603
PRO_1541 -6.79617 1.1192 3.82922 -0.18664 0.00082 0.13298 1.68533 -1.81464 -0 -0 -2.45587 0.0734 0 0 0 0 0 0.00435 0.03765 0.65594 0 -1.03051 0 -2.4119 -0.48213 0.99126 -6.64773
ARG_1542 -7.09563 0.53045 6.90707 -0.58654 0.08818 0.38907 4.41183 -3.05811 -0 -0 -5.01295 0.22368 0 0 0 -1.71305 0 0.07076 0.01397 2.58067 0 -0.22012 0 -1.2888 -0.43062 0.55302 -3.63712
LEU_1543 -7.92905 0.78491 1.38078 -0.53431 0.11375 0.12837 1.01089 -1.90208 -0.0209 -0.14433 -1.09291 0.20247 0 0 0 0 0 -0.07791 0.04433 0.55092 0 -0.25943 0 0.18072 -0.17871 0.62264 -7.11986
ARG_1544 -9.17936 0.82975 8.16557 -0.67008 0.14594 0.38612 2.18799 -3.37664 -0.02529 -0.15106 -2.66736 0.52766 0 0 0 -0.72574 0 0.02099 0.15775 2.37428 0 -0.03102 0 -1.2888 0.23698 0.80358 -2.27875
ASN_1545 -6.38446 0.2671 5.73911 -0.16373 0.00066 0.25938 2.8246 -2.75327 -0.01363 -0.05678 -2.54542 -0.65557 0 0 0 -0.46243 0 0.04219 0.12494 0 2.35262 0.40865 0 -0.93687 0.53357 0.60351 -0.81585
VAL_1546 -7.19986 1.24475 1.43504 -0.27758 0.20789 0.06103 2.24438 -1.96395 -0 -0 -2.60213 -0.26406 0 0 0 0 0 0.1194 3e-05 0.28471 0 -0.78133 0 1.9342 0.02775 0.4528 -5.07694
THR_1547 -6.48507 0.59597 4.06501 -0.14912 0.05559 0.05194 2.80731 -2.51794 -0.00961 -0.12331 -2.69519 -0.34673 0 0 0 0 0 -0.01302 0.00302 0.27458 0 -0.21691 2.30551 -1.0874 -0.17148 0.53955 -3.11731
THR_1548 -6.67768 0.53355 4.03076 -0.22621 0.17132 0.09596 3.52608 -2.69289 -0.00686 -0.04259 -2.93635 -1.10861 0 0 -0.44905 0 0 0.01591 0.14919 1.84336 0 -0.37173 2.31183 -1.0874 -0.17524 0.44791 -2.64875
ASN_1549 -6.90259 0.31054 5.64142 -0.1718 0.06757 0.30201 3.01903 -2.99796 -0.03421 -0.15675 -1.96483 -0.45218 0 0 -2.26267 0 0 -0.06572 0.0649 0 2.10192 -0.30183 0 -0.93687 -0.56253 0.99668 -4.30587
CYS_1550 -6.66574 0.69326 2.76144 -0.07268 0.18548 0.08248 1.85552 -1.73035 -0.00686 -0.04259 -0.88823 -0.33868 0 0 -0.44905 0 0 0.17602 0.12393 0.82101 0 -0.12822 0 3.6196 -0.1446 1.55554 1.40728
GLN_1551 -6.78288 0.80029 5.42256 -0.78659 0.26814 1.101 2.29123 -2.54668 -0.04343 -0.15705 -2.11178 -2.25172 0 0 -1.64303 0 0 -0.06444 0.03996 0 3.65472 -0.19201 0 -0.18838 -0.12369 1.11116 -2.20262
SER_1552 -4.06538 0.32013 3.69372 -0.0288 0 0.02203 1.3568 -1.51 -0.00684 -0.06847 -1.72914 -0.65774 0 0 0 -0.5969 0 0.01682 0.08043 0.57709 0 0.26229 1.87692 -0.77834 -0.43836 0.52481 -1.14893
SER_1553 -5.0025 0.76287 4.79593 -0.03172 0.08044 0.03314 1.9531 -2.2021 -0.01507 -0.14968 -1.59739 0.39414 0 0 0 0 0 0.10465 0.00773 0.58638 0 -0.10293 0.60087 -0.77834 1.64715 1.68516 2.77183
PRO_1554 -6.53463 0.78505 3.95352 -0.08254 0 0.05084 1.51343 -1.71779 -0 -0 -1.23235 0.71729 0 0 0 0 0 -0.02176 0.00222 0.60147 0 -0.12195 0 -2.4119 1.56385 2.06838 -0.86687
TRP_1555 -6.38081 0.51112 4.34928 -1.35901 0.31377 0.58162 1.95635 -2.40827 -0 -0 -0.41415 -0.29108 0 0 0 0 0 0.0168 0.00012 0 2.25009 -0.08114 0 1.6906 0.18891 0.79469 1.71888
ASP_1556 -4.13341 0.72847 4.44871 -0.1146 0.00952 0.35222 1.34324 -2.02471 -0 -0 -0.54111 -0.43278 0 0 0 0 0 0.01398 0.00771 0 1.71404 0.01356 0 -2.3716 0.20743 0.49535 -0.284
LEU_1557 -9.18527 1.44996 4.71681 -0.48371 0.27301 0.11547 2.78485 -2.9377 -0 -0 -1.98468 0.22505 0 0 0 0 0 0.22311 0.02838 0.3704 0 -0.28014 0 0.18072 -0.27215 0.54596 -4.22995
SER_1558 -6.20535 0.37767 6.02336 -0.03484 0 0.08046 3.75236 -2.84954 -0.00515 -0.03629 -3.98042 -0.5447 0 0 -0.61395 0 0 -0.05031 0.02556 1.07971 0 0.28777 0.60368 -0.77834 -0.12308 0.62756 -2.36381
ILE_1559 -6.15912 0.85188 5.32307 -0.50325 0.31497 0.10658 2.52719 -2.72669 -0 -0 -2.176 0.03126 0 0 0 0 0 0.52473 0.01527 0.47005 0 -0.33988 0 0.73287 5.75604 1.95091 6.69987
PRO_1560 -7.98761 1.73356 4.78532 -0.08905 0 0.05499 1.94997 -2.12433 -0.012 -0.13756 -2.19941 0.70532 0 0 0 0 0 0.3769 0.05617 0.46893 0 -0.12746 0 -2.4119 5.55733 2.29798 2.89714
ILE_1561 -9.96173 0.96099 3.18121 -0.49202 0.34711 0.09918 3.16371 -2.91586 -0 -0 -2.32742 -0.08512 0 0 0 0 0 0.04018 0.00229 0.54838 0 -0.47687 0 0.73287 -0.21073 1.09007 -6.30377
ARG_1562 -8.17947 0.72256 7.59624 -0.95922 0.16282 0.62069 3.43438 -3.59626 -0 -0 -3.61278 0.02748 0 0 0 -0.69561 0 -0.03087 0.24983 2.42884 0 -0.06836 0 -1.2888 -0.10857 0.78783 -2.50927
GLN_1563 -5.8457 0.31959 5.8865 -0.26651 0.05969 0.21185 2.36904 -2.86193 -0.03201 -0.29825 -1.48274 -0.48032 0 0 0 0 0 0.10554 0.1177 0 2.72609 -0.05953 0 -0.18838 -0.2331 0.46608 0.51362
TRP_1564 -12.8992 1.72747 4.3868 -1.27817 0.06216 0.46032 3.57813 -3.66091 -0 -0 -3.00808 -0.46575 0 0 0 0 0 -0.00709 0.24681 0 1.75778 -0.30902 0 1.6906 -0.06913 0.44613 -7.3411
ALA_1565 -6.78293 0.7378 4.40501 -0.02273 0 0 3.66424 -3.19266 -0 -0 -3.6497 -0.37224 0 0 0 0 0 -0.02165 0 0 0 -0.32255 0 1.8394 -0.23015 0.49979 -3.44836
GLU_1566 -4.63751 0.24733 6.55866 -0.21118 0.03737 0.31169 2.40516 -2.79041 -0.02001 -0.16069 -2.3219 -0.58995 0 0 0 -0.69561 0 0.10924 0.12545 0 3.01876 -0.24458 0 -2.7348 -0.53243 0.39235 -1.73307
ASP_1567 -5.24005 0.26038 6.81636 -0.10382 0.00813 0.31548 3.0789 -2.98522 -0.00964 -0.04775 -3.88998 -0.31951 0 0 -0.58436 -0.5172 0 0.02771 0.06443 0 2.09623 -0.02731 0 -2.3716 -0.39512 0.36963 -3.45429
MET_1568 -7.46854 0.65768 3.54995 -0.69201 0.11198 0.31787 1.24263 -2.13037 -0.00066 -0.01256 -1.25231 -0.16668 0 0 0 0 0 -0.04774 0.09802 2.30951 0 -0.01174 0 0.60916 -0.21515 0.42037 -2.68061
GLY_1569 -2.7557 0.15431 3.29872 -5e-05 0 0 1.77504 -1.59748 -0.01615 -0.14103 -1.32622 -0.36824 0 0 0 0 0 -0.14234 0 0 0 -1.42448 0 0.83697 -0.10277 0.40388 -1.40556
VAL_1570 -7.67408 1.08631 1.07149 -0.28661 0.23683 0.06063 1.26769 -1.98478 -0 -0 -1.14928 -0.05356 0 0 0 0 0 -0.08458 0.00248 0.07651 0 -0.45409 0 1.9342 -0.29464 0.37103 -5.87444
THR_1571 -5.10977 0.38313 3.87613 -0.18013 0.09994 0.064 2.78654 -2.15233 -0.05802 -0.40087 -2.42626 -0.11003 0 0 0 0 0 0.05127 0.06863 0.06757 0 0.00443 2.34324 -1.0874 -0.29027 0.46067 -1.60951
ASN_1572 -6.93814 0.36054 5.33732 -0.37136 0.07826 0.68635 3.00837 -2.91928 -0.05022 -0.33659 -2.35654 -0.27478 0 0 -1.04033 0 0 -0.05043 0.0172 0 5.23628 -0.67777 0 -0.93687 -0.06741 0.42282 -0.87258
ASN_1573 -3.11121 0.32274 2.38502 -0.19458 0.04291 0.32109 0.73817 -1.33481 -8e-05 -0.00044 -0.11313 -0.46546 0 0 0 0 0 -0.02133 0.05695 0 2.08748 -0.59215 0 -0.93687 -0.38788 0.32161 -0.88196
GLN_1574 -3.59919 0.20952 3.42831 -0.2555 0.04582 0.20067 1.2584 -1.60592 -0 -0 -1.05882 -0.77472 0 0 0 -0.62368 0 0.01324 0.02656 0 3.05924 -0.03073 0 -0.18838 -0.42425 0.27359 -0.04582
ASP_1575 -4.01803 0.28022 5.35897 -0.20349 0.05876 0.65047 1.21092 -2.40366 -0.01134 -0.08691 -1.58166 -1.38969 0 0 0 0 0 -0.0531 0.02054 0 2.32662 -0.68045 0 -2.3716 -0.26452 0.30796 -2.84998
TYR_1576 -8.66867 0.6506 5.82289 -0.9034 0.2894 0.41844 3.16887 -3.14564 -0.01031 -0.06222 -1.46513 -0.55827 0 0 -0.42873 -0.72574 0 -0.026 0.10214 0 2.64568 0.16573 0.2462 1.2797 0.1487 0.54491 -0.51085
SER_1577 -1.66166 0.18345 2.66956 -0.03028 0.00012 0.05104 0.71475 -1.16411 -0.01831 -0.21081 -0.93281 -0.96092 0 0 0 0 0 0.02378 0.00702 0.21679 0 -0.31337 0.64565 -0.77834 -0.02975 0.58667 -1.00153
SER_1578 -2.97649 0.41013 2.96882 -0.02356 0 0.01957 0.88348 -1.49687 -0.01345 -0.19403 0.39108 -0.17041 0 0 0 0 0 0.03051 0.00245 0.96663 0 -0.31641 0.60422 -0.77834 -0.64808 0.2749 -0.06586
LYS_1579 -1.72937 0.12568 1.84088 -0.38115 0.0613 0.17441 0.35074 -0.85726 -0 -0 -1.33238 0.16417 0 0 -0.42873 0 0 -0.11317 0.0067 1.58197 0 -0.01062 0 -1.5107 -0.52615 0.20806 -2.37563
SER_1580 -2.75773 0.20407 2.39739 -0.03193 0 0.07313 0.64907 -1.05769 -0.00118 -0.01005 0.01185 -0.44027 0 0 0 0 0 -0.00818 5e-05 0.58867 0 -0.1165 0.60876 -0.77834 -0.21062 0.2304 -0.64911
SER_1581 -2.37581 0.2372 2.39138 -0.02446 0 0.021 0.78451 -1.15805 -0.03779 -0.24377 -1.29487 -0.12482 0 0 -0.77823 0 0 0.01657 0.0599 0.85514 0 -0.24114 0.60725 -0.77834 -0.30062 0.12665 -2.25828
ARG_1582 -1.39927 0.05733 1.32552 -0.6072 0.07177 0.39101 0.21976 -0.67683 -0 -0 0.42744 0.63207 0 0 0 0 0 -0.00304 0.01382 1.68827 0 -0.05919 0 -1.2888 -0.44603 0.09656 0.4432
GLY_1583 -1.55435 0.07728 1.60789 -5e-05 0 0 0.34708 -0.83051 -0.01408 -0.14515 0.02014 -0.34918 0 0 0 0 0 -0.18711 0 0 0 -1.52193 0 0.83697 -0.31481 0.27509 -1.75272
ALA_1584 -3.97411 0.24536 1.38576 -0.02262 0 0 0.39132 -1.39927 -0.03174 -0.16223 0.08539 -0.17318 0 0 0 0 0 -0.0346 0 0 0 -0.17276 0 1.8394 -0.62125 0.27963 -2.36489
ARG_1585 -5.22836 0.51716 3.85859 -0.65334 0.22156 0.36829 1.57112 -1.74378 -0.03649 -0.26017 -1.29136 0.15471 0 0 0 0 0 0.27417 0.06391 2.23836 0 -0.1698 0 -1.2888 -0.36319 0.21997 -1.54744
TYR_1586 -10.3902 1.04486 4.05737 -0.77057 0.03002 0.37956 2.7836 -2.61759 -0.02551 -0.11206 -1.99609 -0.37324 0 0 0 0 0 0.0244 0.00259 0 1.59943 -0.40992 0.05033 1.2797 0.02195 0.67261 -4.74877
TRP_1587 -13.0059 1.47037 5.50328 -0.72892 0.05624 0.34641 3.69639 -3.7507 -0.01444 -0.05682 -3.67739 -0.2654 0 0 -0.55968 0 0 0.00224 0.0005 0 1.57392 -0.13233 0 1.6906 0.03038 0.95649 -6.86471
MET_1588 -8.9457 0.92399 3.68918 -0.30606 0.07399 0.02412 2.69018 -2.45135 -0.01665 -0.14435 -3.56394 -0.10683 0 0 0 0 0 0.03198 0.4777 1.57734 0 0.09722 0 0.60916 0.10275 0.82803 -4.40925
HIS_D_1589 -6.36906 0.96015 6.27512 -0.53364 0.00902 0.36349 2.80222 -3.13711 -0.03109 -0.20117 -2.55643 -0.65741 0 0 0 0 0 0.14502 0.00682 0 2.12117 -0.51968 0 -0.45461 0.36687 0.65676 -0.75355
SER_1590 -4.38101 0.49837 4.65189 -0.02917 0.00989 0.02813 2.47114 -2.21399 -0.01395 -0.10638 -2.06674 -0.06807 0 0 -0.66962 0 0 -0.07107 0.00363 0.04972 0 0.2227 0.60082 -0.77834 0.47445 0.59916 -0.78844
PHE_1591 -9.4042 1.5241 2.84991 -0.71296 0.07862 0.4738 1.60538 -2.43912 -0.01523 -0.11427 -2.10477 -0.2332 0 0 -1.65428 0 0 0.0993 0.13405 0 1.83564 0.01284 0 1.0402 0.2427 0.87347 -5.90805
ARG_1592 -4.87543 0.6517 5.57301 -0.6888 0.16774 0.48656 3.06777 -2.46616 -0.01772 -0.07578 -3.37569 0.33889 0 0 -0.66962 0 0 0.08065 0.03301 2.48619 0 -0.08393 0 -1.2888 0.08822 0.91763 0.34943
MET_1593 -6.90124 0.65025 2.61498 -0.35284 0.05801 0.19571 0.42503 -1.28104 -0 -0 -0.29447 -0.36015 0 0 0 0 0 0.00118 0.15732 2.94931 0 -0.00199 0 0.60916 0.04436 0.77737 -0.70905
GLN_1594 -6.44037 0.64746 4.59207 -0.25208 0.05436 0.21552 2.01099 -2.14187 -0.01849 -0.08776 -1.75941 -0.71695 0 0 0 0 0 0.2721 0.23647 0 3.13414 0.08335 0 -0.18838 0.08554 0.54238 0.26906
GLY_1595 -3.23903 0.57823 3.15151 -0.00016 0 0 1.22855 -1.56099 -0.00126 -0.00751 -0.32102 -0.21295 0 0 0 0 0 0.22581 0 0 0 0.50147 0 0.83697 0.30002 0.87495 2.3546
PRO_1596 -4.64194 0.89983 2.82519 -0.09027 0.00075 0.05644 1.25649 -1.36983 -0 -0 -0.66242 0.71434 0 0 -0.55968 0 0 -0.14316 0.02165 0.56524 0 -0.40399 0 -2.4119 0.03196 0.97019 -2.94111
SER_1597 -1.68745 0.19883 1.66154 -0.03046 0.00168 0.04977 0.56902 -0.73209 -0 -0 0.02393 -1.05017 0 0 0 0 0 -0.0394 0.0088 0.19428 0 -0.32976 0.61543 -0.77834 -0.58263 0.4882 -1.41883
LYS_1598 -4.3975 0.80506 4.56076 -0.43059 0.09613 0.25135 1.64293 -2.00083 -0.00368 -0.02054 -1.23483 0.00149 0 0 0 0 0 0.92412 0.07195 2.02245 0 0.26993 0 -1.5107 0.80918 1.08907 2.94575
PRO_1599 -4.22398 0.77182 1.44233 -0.13766 0.0006 0.10007 0.54423 -0.83348 -0 -0 -0.92348 0.18458 0 0 0 0 0 -0.03039 0.00893 0.31759 0 -0.96241 0 -2.4119 0.761 1.03833 -4.35382
PHE_1600 -8.30874 1.99768 3.80754 -1.01926 0.16906 0.44692 0.94294 -2.557 -0 -0 -1.49805 -0.54685 0 0 0 0 0 0.08656 0.06083 0 1.33894 0.34969 0 1.0402 4.39133 0.8216 1.5234
GLY_1601 -4.6199 0.73092 3.69528 -0.00067 0 0 1.95918 -2.10074 -0.00985 -0.05989 -2.10924 -0.23115 0 0 0 0 0 -0.03265 0 0 0 -0.97001 0 0.83697 5.42031 0.80765 3.31622
CYS_1602 -7.54234 0.80484 4.7102 -0.078 0.00464 0.06665 2.60865 -2.40811 -0 -0 -3.68953 -0.16494 0 0 0 0 0 -0.0725 0.19726 0.33556 0 0.02976 0 3.6196 0.89725 1.15605 0.47502
PRO_1603 -7.61635 0.8862 2.52671 -0.20678 0.01567 0.15316 1.8318 -1.38028 -0.01212 -0.09661 -1.90207 -0.13114 0 0 0 0 0 -0.05386 0.02826 0.7577 0 -0.75021 0 -2.4119 -0.02389 1.28984 -7.09587
VAL_1604 -8.90039 1.47572 3.06773 -0.27634 0.22169 0.0565 3.3283 -2.85629 -0.00739 -0.0946 -4.11311 -0.23224 0 0 0 0 0 -0.04566 0.3051 0.32138 0 -0.80027 0 1.9342 -0.49401 0.72475 -6.38495
TYR_1605 -10.2283 0.8421 5.06528 -0.70702 0.21448 0.41902 3.18585 -3.4836 -0.00833 -0.09488 -4.05509 -0.10571 0 0 -0.77823 0 0 0.02935 0.23212 0 2.00932 -0.24805 0.00463 1.2797 -0.34625 0.67354 -6.10006
ILE_1606 -6.4473 0.93333 1.61092 -0.48206 0.33663 0.11675 0.59084 -1.60407 -0.01766 -0.19865 -0.22463 -0.17989 0 0 0 0 0 -0.04982 0.01586 0.24627 0 -0.49103 0 0.73287 -0.13884 0.58899 -4.66149
ILE_1607 -5.7629 0.70914 4.02847 -0.4757 0.30856 0.12097 2.04669 -2.32229 -0.01977 -0.13712 -1.50817 -0.40442 0 0 0 0 0 0.09429 0.00632 0.26504 0 -0.29569 0 0.73287 0.13875 0.73462 -1.74034
LYS_1608 -3.83297 0.12753 4.85969 -0.33327 0.03549 0.16548 2.38499 -2.2211 -0.04343 -0.15705 -1.65696 0.02989 0 0 -0.54494 0 0 -0.08085 0.01788 1.71104 0 -0.07701 0 -1.5107 -0.1346 0.56361 -0.69728
GLY_1609 -1.50601 0.12344 1.60664 -7e-05 0 0 0.30566 -0.88126 -0 -0 0.39356 -0.37086 0 0 0 0 0 -0.0121 0 0 0 0.37074 0 0.83697 -0.20846 0.29419 0.95242
ASP_1610 -4.43069 0.6013 4.18109 -0.21198 0.00125 0.69106 1.56221 -1.85105 -0.01728 -0.06717 -1.21961 -0.06512 0 0 0 0 0 -0.03111 0.13728 0 3.19146 0.19587 0 -2.3716 0.05756 0.35986 0.71334
MET_1611 -8.69509 0.85864 4.86472 -0.49806 0.16169 0.224 1.77109 -2.65296 -0.01866 -0.13383 -1.3152 -0.2876 0 0 -2.26267 0 0 -0.04987 0.54642 1.63607 0 0.21632 0 0.60916 0.12896 0.49817 -4.3987
SER_1612 -1.41635 0.05317 1.59267 -0.0438 0.02399 0.08538 0.3158 -0.73743 -0.01728 -0.06717 0.2782 -0.00395 0 0 0 0 0 0.20383 0 0.49105 0 -0.11485 0.60469 -0.77834 0.95649 0.40648 1.83257
ASP_1613 -3.40556 0.21985 4.30004 -0.10382 0.00614 0.30602 2.09206 -1.92096 -0 -0 -1.97634 -1.22525 0 0 -1.84109 0 0 -0.02253 0.00157 0 2.06743 -0.18889 0 -2.3716 0.85879 0.32195 -2.88219
VAL_1614 -3.48732 0.3915 2.34349 -0.31543 0.23999 0.06824 1.45938 -1.37166 -0 -0 -0.52618 -0.44647 0 0 -0.73227 0 0 -0.02216 0.00384 0.13036 0 -0.44406 0 1.9342 -0.17567 0.33679 -0.61344
ILE_1615 -6.07482 0.8521 1.57222 -0.71163 0.76323 0.26651 0.33006 -1.61837 -0 -0 0.71412 -0.02113 0 0 0 0 0 -0.05216 0.04722 1.38058 0 0.46914 0 0.73287 -0.21474 0.38117 -1.18365
ARG_1616 -2.53041 0.3029 2.10148 -0.48377 0.08742 0.31531 0.93881 -1.05507 -0 -0 0.29826 -0.18322 0 0 0 0 0 -0.07938 0.08216 1.61768 0 -0.19949 0 -1.2888 0.11925 0.42206 0.46519
LEU_1617 -4.61965 0.38171 1.25303 -0.47108 0.18274 0.08159 0.48114 -1.36402 -0 -0 -0.6399 0.33418 0 0 0 0 0 -0.0536 0.00763 0.58032 0 -0.05341 0 0.18072 -0.18835 0.4332 -3.47376
ARG_1618 -4.84673 0.32847 6.49294 -0.64618 0.08074 0.43382 2.92284 -2.54923 -0.00144 -0.0061 -3.44849 0.46538 0 0 -0.56955 -1.08156 0 0.00125 0.02344 1.95987 0 -0.10792 0 -1.2888 -0.38311 0.4668 -1.75355
LYS_1619 -5.41292 0.39063 6.88831 -0.48451 0.05259 0.31803 3.02093 -2.69063 -0 -0 -4.74047 -0.02403 0 0 0 -0.95815 0 -0.04896 0.86338 2.77841 0 -0.07181 0 -1.5107 -0.3631 0.40159 -1.59142
GLU_1620 -2.75961 0.23867 3.45425 -0.46135 0.2083 1.4357 0.73416 -1.45172 -0 -0 -0.50549 -2.96434 0 0 0 0 0 -0.09489 0.02581 0 3.70165 -0.24348 0 -2.7348 -0.57017 0.35013 -1.63718
GLU_1621 -6.27817 0.45188 7.69848 -0.2184 0.06256 0.36018 3.95448 -3.2817 -0.0103 -0.03351 -5.24743 -0.61792 0 0 -0.56955 -1.08156 0 -0.05914 0.35175 0 3.0618 -0.08953 0 -2.7348 -0.58032 0.31638 -4.54482
VAL_1622 -4.87074 0.28867 3.12626 -0.26951 0.16347 0.05478 1.79455 -2.02473 -0 -0 -0.89581 -0.19629 0 0 0 0 0 -0.02816 0.02621 0.24166 0 -0.68494 0 1.9342 -0.49069 0.29788 -1.53319
GLU_1623 -5.33612 0.48247 6.34445 -0.18175 0.02076 0.23986 3.27216 -2.72504 -0.00886 -0.02741 -5.62309 -0.52897 0 0 0 -1.14213 0 -0.00346 0.05489 0 3.00568 0.115 0 -2.7348 -0.16433 0.36915 -4.57155
MET_1624 -5.80517 0.32794 2.68149 -0.34706 0.06835 0.13441 0.49719 -1.28148 -0 -0 -0.48226 -0.23694 0 0 0 0 0 0.02669 0.0953 1.53447 0 -0.0024 0 0.60916 0.0682 0.32541 -1.7867
LYS_1625 -6.87624 0.3584 5.77639 -0.48766 0.11839 0.32564 3.05917 -2.54966 -0 -0 -3.395 -0.20192 0 0 0 -0.9826 0 0.04703 0.07754 1.9828 0 0.2611 0 -1.5107 0.14335 0.25291 -3.60105
VAL_1626 -7.01086 0.87338 2.09201 -0.38025 0.47716 0.08986 1.33419 -1.89811 -0 -0 -0.89462 -0.21014 0 0 -0.42868 0 0 -0.03974 0.0474 0.80727 0 -0.75467 0 1.9342 -0.04946 0.33919 -3.67187
ARG_1627 -5.00487 0.30352 6.14427 -0.87215 0.1991 0.60593 2.38007 -2.54795 -0.01357 -0.12603 -3.66922 -0.09381 0 0 -0.42868 0 0 -0.01891 0.01454 1.61051 0 -0.18003 0 -1.2888 -0.12126 0.39443 -2.71288
GLY_1628 -1.67731 0.07019 3.04942 -0.00016 0 0 1.67219 -1.31503 -0 -0 -2.09292 -0.3258 0 0 -0.98238 0 0 -0.32003 0 0 0 -1.32395 0 0.83697 0.11634 0.3546 -1.93787
SER_1629 -3.3958 0.36883 2.98013 -0.03309 0.00585 0.05785 1.41888 -1.53207 -0.03536 -0.24896 -0.98203 -0.93959 0 0 -0.74408 0 0 0.22136 0.0144 0.49032 0 -0.05772 0.60079 -0.77834 -0.02911 0.34077 -2.27696
THR_1630 -5.9593 0.52002 3.83149 -0.16648 0.09324 0.05836 2.46659 -2.55129 -0.03198 -0.26363 -2.31236 -0.17799 0 0 0 0 0 0.26591 0.05383 0.31705 0 -0.22812 2.28882 -1.0874 -0.04905 0.56099 -2.37132
LEU_1631 -7.32786 0.78915 2.10833 -0.46153 0.23078 0.08693 2.32751 -2.21694 -0.00408 -0.01819 -2.4595 0.13355 0 0 0 0 0 0.01936 0.13224 0.71309 0 -0.35997 0 0.18072 -0.06565 0.57615 -5.6159
ASN_1632 -6.21863 0.2991 5.35455 -0.18498 0.00987 0.28258 2.71204 -2.66529 -0.00017 -0.00052 -2.78841 -0.641 0 0 0 0 0 0.24682 0.01827 0 2.16884 0.61396 0 -0.93687 0.13465 0.674 -0.92119
LEU_1633 -7.48663 0.3828 3.41837 -0.49828 0.27503 0.13155 3.10478 -2.35392 -0 -0 -4.14745 -0.00543 0 0 0 0 0 -0.04604 0.03561 1.83023 0 -0.23616 0 0.18072 0.20848 0.86427 -4.34206
TYR_1634 -9.66459 0.76709 6.14823 -1.06676 0.13576 0.64175 3.12779 -3.31701 -0.00691 -0.02783 -3.1177 -0.3261 0 0 0 -0.52206 0 0.03887 0.01262 0 1.69305 -0.35946 0.51223 1.2797 -0.18855 0.60924 -3.63061
THR_1635 -6.88341 0.45411 4.69481 -0.16469 0.07988 0.05844 2.788 -2.74909 -0 -0 -3.0067 -0.26995 0 0 0 0 0 0.0403 0.03027 0.19181 0 -0.19909 2.28811 -1.0874 -0.10003 0.33444 -3.50019
LYS_1636 -4.92242 0.30884 5.92016 -0.31125 0.02855 0.14747 2.03804 -2.41389 -0.00702 -0.02823 -4.11135 -0.07406 0 0 0 -0.62007 0 -0.05039 0.55341 2.36077 0 0.06934 0 -1.5107 -0.0229 0.32461 -2.32111
HIS_D_1637 -7.59103 0.65352 5.20675 -0.44726 0.01883 0.58484 1.78839 -2.89279 -0.0505 -0.23871 -1.32613 -0.21962 0 0 0 0 0 0.00019 0.19759 0 2.19237 -0.20159 0 -0.45461 0.55706 0.37055 -1.85215
HIS_D_1638 -6.36543 0.44858 5.42224 -0.39551 0.00511 0.49075 2.34044 -2.60101 -0.04038 -0.19178 -1.99379 -0.19957 0 0 0 0 0 -0.00889 0.2063 0 2.13492 -0.28735 0 -0.45461 0.55972 0.63868 -0.29157
SER_1639 -2.79042 0.44809 2.81848 -0.02763 0.00066 0.02407 1.12656 -1.35696 -0 -0 -1.14695 -0.23632 0 0 -0.8412 0 0 -0.09625 0.0048 0.52215 0 0.1686 0.60011 -0.77834 -0.23365 0.61776 -1.17644
HIS_D_1640 -2.94081 0.33601 1.92785 -0.43244 0.02326 0.59512 0.29593 -1.04758 -0 -0 -0.58313 -0.55872 0 0 0 0 0 0.06925 0.03598 0 1.60835 -0.15374 0 -0.45461 -0.16717 0.40752 -1.03894
GLN_1641 -7.12035 0.38944 5.79693 -0.22954 0.01976 0.16423 3.26137 -2.81546 -0.00302 -0.04192 -3.68255 -0.74868 0 0 0 -0.70907 0 -0.02337 0.03431 0 3.20977 -0.00935 0 -0.18838 0.77141 0.49093 -1.43353
ASP_1642 -4.13057 0.36482 4.24875 -0.10832 0.00098 0.3407 0.99858 -1.98475 -0.04749 -0.27437 -1.72742 0.30059 0 0 0 0 0 0.07185 0.11996 0 2.32615 0.71044 0 -2.3716 1.03467 0.38632 0.2593
LEU_1643 -7.68669 0.93118 4.15015 -0.5751 0.17612 0.13458 3.09169 -2.6761 -0 -0 -3.36765 0.29078 0 0 0 0 0 0.01297 0.01411 0.82579 0 -0.15671 0 0.18072 0.2519 0.49554 -3.90671
HIS_D_1644 -5.0176 0.33916 5.29037 -0.38319 0.00455 0.4405 2.7589 -2.45321 -0.00964 -0.04775 -4.30994 -0.12209 0 0 -0.58436 -1.4998 0 0.06137 0.01815 0 3.08711 -0.05785 0 -0.45461 -0.17334 0.56969 -2.5436
ILE_1645 -5.56607 0.25351 2.62656 -0.63882 0.38514 0.1454 1.4533 -1.70879 -0.01605 -0.13353 -0.90269 0.11337 0 0 0 0 0 0.06387 0.02924 0.79797 0 -0.49822 0 0.73287 -0.0516 0.50446 -2.41008
LEU_1646 -6.69114 0.73966 2.16752 -0.58143 0.1858 0.16119 2.33529 -1.92644 -0 -0 -1.79908 0.01577 0 0 0 0 0 -0.02629 0.21168 1.29569 0 0.06924 0 0.18072 0.33862 0.56104 -2.76214
SER_1647 -3.00361 0.31195 1.78959 -0.03122 0 0.07236 0.63055 -1.0366 -0.00299 -0.01679 -0.89528 -0.19798 0 0 0 0 0 0.04675 0.00039 0.26496 0 -0.35732 0.60034 -0.77834 0.15781 0.36736 -2.07808
TYR_1648 -8.51831 0.36992 4.48014 -0.84515 0.05552 0.15571 2.34249 -2.9193 -0.03043 -0.17581 -2.09083 -0.4743 0 0 0 0 0 0.03182 0.09003 0 2.02469 -0.23049 0.05515 1.2797 0.03345 0.23391 -4.1321
THR_1649 -3.82296 0.27427 1.90135 -0.14631 0.05822 0.11318 0.46868 -1.40868 -0.0053 -0.06392 -0.38527 -1.11335 0 0 0 0 0 0.01821 0.01173 0.63025 0 -0.21255 2.36517 -1.0874 0.11986 0.36639 -1.91844
ALA_1650 -4.32645 0.46609 1.32537 -0.02277 0 0 1.15596 -1.49777 -0 -0 -0.75865 -0.2171 0 0 -0.69496 0 0 -0.00984 0 0 0 -0.00811 0 1.8394 -0.10869 0.35304 -2.50447
SER_1651 -4.31542 0.43541 5.48051 -0.02589 0 0.04504 2.60314 -2.49862 -0.04985 -0.16056 -2.08289 -1.16501 0 0 -1.70025 0 0 0.00055 0.06062 2.23006 0 -0.11276 0.63304 -0.77834 -0.09848 0.27782 -1.2219
ASP_1652 -3.58201 0.32264 3.27637 -0.11455 0.0092 0.35026 1.58797 -1.69976 -0.00751 -0.10378 -0.95855 -0.39624 0 0 0 0 0 -0.08783 0.02538 0 1.7839 -0.02878 0 -2.3716 -0.18996 0.23809 -1.94675
ASN_1653 -2.24782 0.36726 2.85887 -0.19013 0.03842 0.29809 1.01659 -1.31123 -0.00271 -0.01584 -0.22382 -0.39601 0 0 -0.933 0 0 -0.01329 0.00053 0 1.81503 -0.11138 0 -0.93687 -0.42009 0.15773 -0.24966
ASP_1654 -4.79513 0.58677 8.04154 -0.1089 0.00577 0.3269 4.30702 -3.21483 -0.00979 -0.1114 -8.70669 -0.38313 0 0 -0.76725 -0.8107 0 0.11979 0.01114 0 2.47327 -0.23295 0 -2.3716 -0.53449 0.37833 -5.79633
LEU_1655 -5.44802 0.92868 2.34106 -0.53957 0.3918 0.15512 1.90176 -1.65513 -0 -0 -1.15983 0.14087 0 0 0 0 0 0.26819 0.03758 0.62961 0 -0.00509 0 0.18072 -0.16324 0.83655 -1.15895
SER_1656 -3.22722 0.38186 3.84388 -0.03769 0.00588 0.07042 1.72374 -1.81504 -0.0035 -0.02435 -1.33762 -0.58757 0 0 0 0 0 0.233 0.00057 0.34385 0 0.49454 0.60064 -0.77834 1.22009 1.28677 2.3939
PRO_1657 -3.66907 0.71536 3.49046 -0.083 0 0.05158 2.09323 -1.53008 -0.01523 -0.10262 -1.57423 0.711 0 0 0 0 0 -0.10045 0.01888 0.50082 0 -0.17351 0 -2.4119 0.80437 1.20547 -0.06891
GLY_1658 -3.06582 0.17805 3.56797 -4e-05 0 0 1.76099 -1.68671 -0 -0 -1.97125 -0.42954 0 0 0 0 0 -0.22934 0 0 0 0.3457 0 0.83697 0.07849 0.58669 -0.02784
ILE_1659 -8.66807 1.43956 3.99611 -0.52246 0.3664 0.10743 2.48278 -2.81367 -0 -0 -1.46865 -0.07349 0 0 0 0 0 -0.06389 0.23629 0.53176 0 -0.44492 0 0.73287 0.34126 0.67453 -3.14616
PHE_1660 -10.219 1.50472 4.08293 -0.53648 0.45406 0.24582 2.79969 -3.1328 -0.0142 -0.10163 -1.24625 -0.14014 0 0 0 0 0 0.668 0.06257 0 3.34213 0.04464 0 1.0402 -0.07171 0.95302 -0.26441
LYS_1661 -4.50786 0.21454 4.20678 -0.29795 0.02818 0.13151 1.07993 -1.82574 -0 -0 0.0537 -0.07625 0 0 0 0 0 -0.02374 0.0039 1.82351 0 -0.07047 0 -1.5107 -0.24957 0.65314 -0.3671
SER_1662 -2.71571 0.1094 3.49359 -0.03189 7e-05 0.02305 1.56478 -1.62083 -0.00027 -0.00339 -1.8701 0.01757 0 0 0 0 0 -0.04715 0.01109 0.47041 0 0.30543 1.76605 -0.77834 -0.11846 0.57053 1.14584
ILE_1663 -4.60757 0.54699 2.32544 -0.49131 0.48324 0.11542 1.60595 -1.71742 -0 -0 -0.65392 0.22376 0 0 0 0 0 0.13351 0.0779 0.34955 0 -0.44162 0 0.73287 -0.19997 0.66242 -0.85477
SER_1664 -3.53497 0.47453 4.19236 -0.03001 0 0.04994 2.84858 -2.01042 -0 -0 -2.45844 -0.95122 0 0 -0.72241 0 0 -0.03662 0.02385 1.15044 0 -0.06576 0.60017 -0.77834 -0.51975 0.44366 -1.32442
ASP_1665 -4.80676 0.49859 5.64561 -0.18805 0.05112 0.60478 2.12947 -2.54173 -0.0054 -0.06878 -2.05373 -3.37242 0 0 0 0 0 0.0788 0.51915 0 3.73223 -0.02747 0 -2.3716 -0.43018 0.36569 -2.24067
GLU_1666 -2.86935 0.34097 3.56107 -0.21626 0.03035 0.30808 1.15018 -1.67759 -0 -0 -0.47429 -0.61343 0 0 -0.72241 0 0 -0.02035 0.00675 0 3.02931 -0.34632 0 -2.7348 -0.4984 0.321 -1.42547
GLY_1667 -3.1506 0.37092 3.77559 -6e-05 0 0 2.13451 -1.96141 -0.00994 -0.05724 -1.84621 -0.38886 0 0 0 0 0 0.00867 0 0 0 0.89812 0 0.83697 0.09788 0.21996 0.92832
VAL_1668 -7.37103 0.9818 3.36538 -0.30594 0.2511 0.06934 2.86043 -2.70659 -0 -0 -2.18038 -0.04473 0 0 0 0 0 -0.02887 0.00363 0.15668 0 -0.1676 0 1.9342 0.33555 0.49867 -2.34835
ALA_1669 -5.41834 0.8216 4.16406 -0.02466 3e-05 0 2.7054 -2.72914 -0 -0 -1.84803 -0.3667 0 0 0 0 0 -0.1284 0 0 0 -0.31425 0 1.8394 -0.32 0.76767 -0.85136
GLN_1670 -5.80213 0.60757 5.26803 -0.45318 0.09679 0.35346 3.05789 -2.7334 -0.00575 -0.05209 -3.99026 -0.10665 0 0 -1.18416 -0.75074 0 -0.11547 0.12891 0 3.56962 -0.12246 0 -0.18838 -0.36187 0.57062 -2.21365
ALA_1671 -6.24975 1.03755 2.38857 -0.02117 0 0 1.62256 -2.16827 -0.00994 -0.05724 -0.15258 -0.32255 0 0 0 0 0 0.0666 0 0 0 0.57212 0 1.8394 0.67162 0.41943 -0.36364
LEU_1672 -8.62205 0.91981 1.61291 -0.53504 0.32813 0.16897 1.86104 -2.10013 -0.01963 -0.14814 0.64579 -0.03943 0 0 0 0 0 0.14569 0.22429 2.65738 0 -0.18017 0 0.18072 0.57293 0.90732 -1.41962
GLN_1673 -5.47676 0.54056 3.73456 -0.27894 0.04931 0.23401 1.19176 -2.22448 -0.0054 -0.06878 -1.14705 -0.71095 0 0 0 0 0 -0.06008 0.13576 0 2.78512 -0.01373 0 -0.18838 -0.21039 1.07642 -0.63745
LEU_1674 -5.32379 0.75609 3.13958 -0.81596 0.41408 0.27374 0.983 -1.97702 -0 -0 0.85391 0.38592 0 0 0 0 0 0.43809 0.10358 2.83191 0 -0.26396 0 0.18072 -0.09975 3.29084 5.17098
PHE_1675 -7.83415 1.40483 3.17561 -0.59994 0.07046 0.32618 1.56236 -2.20411 -0.01814 -0.09756 0.02888 -0.19834 0 0 0 0 0 -0.0534 0.04922 0 1.88107 0.14611 0 1.0402 -0.08599 3.62819 2.22148
GLU_1676 -2.87893 0.25827 3.01656 -0.327 0.06509 0.44351 0.57836 -1.38298 -0 -0 0.12498 -0.49913 0 0 0 0 0 -0.11093 0.0119 0 3.74008 -0.27606 0 -2.7348 -0.2768 0.86459 0.61672
ARG_1677 -1.98495 0.25735 2.04992 -0.46472 0.06671 0.27262 0.3024 -0.83823 -0 -0 -0.0439 0.08006 0 0 0 0 0 -0.06079 0.01639 1.9791 0 -0.07921 0 -1.2888 -0.5798 0.23057 -0.08529
GLU_1678 -4.73409 0.67513 4.58982 -0.37629 0.18368 0.71297 2.06073 -1.92918 -0.0681 -0.5422 -1.94973 -0.87971 0 0 0 0 0 0.0077 0.02613 0 3.47009 -0.05658 0 -2.7348 -0.37088 0.84002 -1.07527
PRO_1679 -5.06351 0.64423 3.37877 -0.17109 0.042 0.11635 1.97002 -1.53782 -0.00052 -0.00407 -2.45283 0.11125 0 0 0 0 0 0.00375 0.00287 0.1852 0 -0.87769 0 -2.4119 0.18944 0.85438 -5.02117
SER_1680 -5.19498 0.47444 4.70095 -0.02757 0 0.04478 2.81559 -2.31838 -0.01189 -0.08442 -2.5707 -1.13948 0 0 0 0 0 -0.08438 0.05395 0.24732 0 0.05785 0.60008 -0.77834 0.00467 0.39375 -2.81675
ASN_1681 -4.11934 0.30925 3.37145 -0.36239 0.07368 0.72475 0.79343 -1.65851 -0.00491 -0.05391 0.17085 -1.43374 0 0 0 0 0 0.04514 0.02518 0 2.63114 -0.42407 0 -0.93687 -0.58764 0.3996 -1.03691
CYS_1682 -3.91384 0.284 3.59216 -0.05142 0 0.01367 1.1193 -1.72353 -0 -0 0.13323 -0.7166 0 0 0 0 0 0.15666 0.10555 0.14631 0 0.01484 0 3.6196 0.26397 0.31894 3.36284
TRP_1683 -8.42402 0.70838 3.28607 -0.66998 0.1563 0.33019 1.53704 -2.12342 -0 -0 -0.58933 -0.31857 0 0 0 0 0 -0.03696 0.10127 0 2.84336 -0.01056 0 1.6906 0.55002 0.38228 -0.58732
VAL_1684 -6.97123 1.14267 0.73175 -0.29473 0.17759 0.06455 1.77251 -1.75367 -0.00052 -0.00407 -0.61664 -0.3423 0 0 0 0 0 0.01206 0.00112 0.17132 0 -0.5201 0 1.9342 0.07405 0.68218 -3.73926
ARG_1685 -6.08363 0.46018 6.94627 -0.48303 0.0532 0.25785 2.3698 -2.79452 -0 -0 -3.00412 0.54421 0 0 0 -1.03047 0 -0.09204 0.68648 2.00324 0 0.03694 0 -1.2888 -0.15914 0.89774 -0.67983
CYS_1686 -4.11007 0.31817 3.28945 -0.10319 0.00216 0.0605 0.77779 -1.37425 -0.0107 -0.07728 -0.41197 -0.28962 0 0 0 0 0 -0.07706 0.02587 0.32553 0 0.04286 0 3.6196 -0.17358 0.58671 2.42092
GLU_1687 -2.91336 0.18747 3.87766 -0.32722 0.0367 0.56654 1.43631 -1.47239 -0.01506 -0.06293 -1.75426 -0.7859 0 0 0 -1.03047 0 -0.0019 0.01665 0 2.91611 0.00896 0 -2.7348 0.07571 0.29102 -1.68517
SER_1688 -1.35457 0.06916 1.4398 -0.02593 0 0.0606 0.27267 -0.67136 -0.02384 -0.08989 -0.11676 -0.54382 0 0 0 0 0 0.01314 0.0098 0.14523 0 -0.47426 0.60002 -0.77834 -0.25876 0.15186 -1.57525
VAL_1689 -4.19678 0.64554 0.5948 -0.27887 0.19977 0.0585 0.73309 -0.92392 -0.02204 -0.18185 0.0992 -0.17058 0 0 0 0 0 -0.02545 0.0354 0.2387 0 -0.68088 0 1.9342 -0.4772 0.0936 -2.32477
ALA_1690 -3.45945 0.71252 2.61129 -0.02441 0 0 1.81611 -1.52955 -0.00878 -0.02696 -1.8585 -0.22218 0 0 0 0 0 -0.02055 0 0 0 -0.13694 0 1.8394 -0.60918 0.7295 -0.18769
PRO_1691 -3.31656 0.6984 2.43027 -0.0845 0 0.05221 1.55533 -1.22083 -0 -0 -0.39081 0.69879 0 0 0 0 0 -0.10849 0.00349 0.59291 0 -0.42679 0 -2.4119 -0.6357 0.81587 -1.74831
LYS_1692 -2.5648 0.34782 1.9099 -0.43848 0.07891 0.24454 0.63473 -0.98906 -0 -0 0.19451 0.09836 0 0 0 0 0 0.03448 0.01859 1.38436 0 -0.0247 0 -1.5107 -0.43782 0.23876 -0.78061
PHE_1693 -7.31835 1.0353 2.08508 -0.84696 0.10504 0.35285 2.10614 -2.09322 -0 -0 -1.25725 0.07443 0 0 0 0 0 0.05165 0.00057 0 3.37187 -0.05163 0 1.0402 0.09474 0.43078 -0.81877
ILE_1694 -8.08698 0.91481 4.76671 -0.51511 0.5433 0.10741 3.18655 -2.92371 -2e-05 -0.00026 -2.55195 -0.112 0 0 0 0 0 -0.03645 0.00434 0.72685 0 -0.28519 0 0.73287 0.26337 0.72707 -2.53839
SER_1695 -3.73856 0.36219 4.27141 -0.02825 0 0.04593 2.23579 -2.11867 -0 -0 -0.71611 -0.99277 0 0 0 0 0 -0.11123 0.03844 0.16919 0 -0.17677 0.61222 -0.77834 -0.36319 0.65949 -0.62923
ALA_1696 -4.32613 0.83316 2.12094 -0.02685 0.00238 0 1.5256 -1.70795 -0 -0 -1.45546 -0.41918 0 0 0 0 0 -0.01537 0 0 0 -0.02297 0 1.8394 -0.63404 0.50924 -1.77724
ILE_1697 -9.51583 1.29399 3.94195 -0.51421 0.40324 0.10771 3.07293 -3.04958 -8e-05 -0.00207 -0.75423 -0.24719 0 0 0 0 0 0.01178 0.1155 0.81141 0 -0.40507 0 0.73287 -0.16537 0.77757 -3.3847
LEU_1698 -4.55726 0.34283 3.42774 -0.70568 0.18504 0.28168 1.25645 -1.85954 -0 -0 -0.12585 0.154 0 0 0 0 0 0.00515 0.02667 0.95746 0 -0.25727 0 0.18072 0.02801 1.33414 0.67429
GLU_1699 -4.16806 0.45104 4.49726 -0.19895 0.01971 0.24139 1.08943 -1.81311 -2e-05 -0.00026 -1.82004 -0.517 0 0 0 0 0 0.91253 0.14168 0 4.34928 0.0046 0 -2.7348 -0.01578 1.14017 1.57905
ILE_1700 -6.40453 1.27715 4.4207 -0.4379 0.25722 0.08012 2.37425 -2.35239 -0 -0 -0.64628 -0.04823 0 0 -1.12632 0 0 0.58322 0.03225 0.49265 0 -0.20629 0 0.73287 0.62835 2.00228 1.65913
CYS_1701 -8.61146 2.08797 4.66175 -0.05217 0.04437 0.02759 1.93389 -2.50403 -0.00806 -0.04022 -1.25855 -0.39019 0 0 0 0 0 -0.06233 0.59592 0.30902 0 0.20678 0 3.6196 0.45467 2.35606 3.37063
GLU_1702 -3.35638 0.14042 3.39052 -0.21661 0.04361 0.32343 0.7027 -1.48253 -0.01534 -0.09585 0.01463 -0.59202 0 0 0 0 0 -0.02754 0.06062 0 3.07296 -0.2787 0 -2.7348 -0.38799 0.79697 -0.64188
GLY_1703 -2.21487 0.18898 2.04397 -6e-05 0 0 0.97627 -1.11751 -0.00368 -0.02894 -0.33263 -0.38236 0 0 0 0 0 -0.10656 0 0 0 0.35212 0 0.83697 -0.32289 0.24244 0.13123
LYS_1704 -7.97635 1.06584 7.11092 -0.64654 0.28611 0.31194 2.54725 -2.80668 -0.00806 -0.04022 -2.76441 0.02704 0 0 0 0 0 0.08578 0.23332 2.30942 0 0.1722 0 -1.5107 0.29024 0.43077 -0.88214
ARG_1705 -2.90849 0.15498 3.30645 -0.73795 0.13148 0.49567 1.02563 -1.4716 -0 -0 -0.48621 0.29371 0 0 0 0 0 -0.09263 0.00758 1.81431 0 -0.10584 0 -1.2888 0.05849 0.4885 0.68527
GLN_1706 -3.76838 0.42362 3.53112 -0.61378 0.29591 1.03835 0.65782 -1.596 -0.03159 -0.20376 -0.38499 -2.392 0 0 0 0 0 -0.04182 0.14482 0 4.05611 -0.129 0 -0.18838 -0.50984 0.34561 0.63381
ILE_1707 -5.37676 0.4182 2.42792 -0.47212 0.41152 0.10569 1.37833 -1.63979 -0.0162 -0.13733 0.01386 0.00359 0 0 0 0 0 0.00122 0.0764 0.40713 0 -0.76308 0 0.73287 -0.54151 0.32324 -2.64683
ARG_1708 -2.10631 0.11273 2.26315 -0.78723 0.15497 0.52599 0.53995 -1.07017 -0.01173 -0.03763 0.24561 0.3995 0 0 0 0 0 -0.01605 0.03159 2.06437 0 -0.0333 0 -1.2888 0.02729 0.26043 1.27436
GLY_1709 -2.06865 0.11313 1.57167 -0.00022 0 0 0.22966 -0.87771 -3e-05 -0.00015 -0.2052 -0.30699 0 0 0 0 0 -0.13243 0 0 0 -1.34485 0 0.83697 0.23406 0.21172 -1.73902
ILE_1710 -5.55443 0.85376 1.3476 -0.45229 0.31955 0.09417 0.60532 -1.36925 -0 -0 0.70381 -0.08436 0 0 0 0 0 0.38717 0.04734 0.31934 0 -0.74525 0 0.73287 -0.25405 0.69265 -2.35605
ASN_1711 -5.17962 0.19883 6.03884 -0.343 0.14245 0.59002 3.2535 -2.73943 -0.00562 -0.06739 -3.74127 -0.24879 0 0 -0.77346 0 0 -0.0084 0.03574 0 1.53685 -0.36195 0 -0.93687 -0.17683 1.0151 -1.7713
ARG_1712 -3.06502 0.24527 2.47784 -0.7625 0.12316 0.53388 1.01414 -1.31328 -0 -0 -0.46057 0.30706 0 0 -0.40321 0 0 -0.11397 0.0516 1.76567 0 -0.06957 0 -1.2888 -0.1449 0.76151 -0.3417
THR_1713 -3.21555 0.31061 3.07756 -0.13137 0.07298 0.08295 1.15979 -1.48494 -0 -0 -0.25535 -1.01269 0 0 -0.77346 0 0 -0.05384 0.09136 0.0609 0 -0.5439 2.26386 -1.0874 -0.34537 0.47001 -1.31385
ARG_1714 -4.48804 0.28448 3.69849 -0.65804 0.11758 0.40306 1.13731 -1.78824 -0.02926 -0.0746 0.53232 0.21434 0 0 0 0 0 0.14519 0.05249 2.16982 0 -0.15926 0 -1.2888 0.10119 0.28244 0.65247
LEU_1715 -6.29655 0.96128 2.98141 -0.58817 0.18434 0.17862 1.34987 -1.92175 -0.00562 -0.06739 -0.05031 0.16747 0 0 0 0 0 -0.02226 0.27753 0.72457 0 -0.23994 0 0.18072 0.4982 0.6414 -1.04658
SER_1716 -3.05701 0.1248 3.83361 -0.03402 0.01596 0.02955 1.27331 -1.7614 -0.02926 -0.0746 -0.55869 0.13136 0 0 -0.40321 0 0 -0.04992 0.00843 0.08778 0 0.10453 1.99618 -0.77834 0.33021 0.6725 1.86178
GLU_1717 -4.27718 0.72104 3.15744 -0.33759 0.07091 0.57221 0.86937 -1.422 -0.00013 -0.00036 0.2308 -1.00542 0 0 0 0 0 0.04114 0.25645 0 2.13093 0.47803 0 -2.7348 0.59437 0.35731 -0.29747
ILE_1718 -2.99338 0.46918 2.11542 -0.6305 0.46469 0.22898 1.384 -1.20476 -0.01546 -0.09621 -1.39665 0.01628 0 0 0 0 0 -0.05572 0.02204 0.28549 0 0.55602 0 0.73287 0.75585 0.55982 1.19796
VAL_1719 -5.76141 0.97827 2.32124 -0.27796 0.16078 0.05976 2.25733 -1.9007 -0.02817 -0.11657 -1.555 -0.3599 0 0 0 0 0 0.00997 0.01002 0.06865 0 0.06074 0 1.9342 5.82205 0.52424 4.20754
ARG_1720 -4.86437 0.39002 4.48681 -0.45974 0.05721 0.26106 2.02666 -2.12452 -8e-05 -0.00207 -2.74586 0.11757 0 0 -1.12632 0 0 -0.0263 0.33423 1.74605 0 0.13718 0 -1.2888 5.94575 0.675 3.53949
ILE_1721 -5.58917 1.03761 1.52094 -0.55832 0.33841 0.14193 1.0778 -1.4329 -0 -0 -0.59831 0.1306 0 0 0 0 0 -0.05826 0.00473 0.5704 0 0.01055 0 0.73287 0.58139 0.87578 -1.21395
CYS_1722 -5.86671 1.00072 2.46874 -0.03793 0 0.01685 1.72554 -1.51249 -0.02902 -0.11996 -0.93486 -0.2196 0 0 0 0 0 -0.01273 0.00087 0.13887 0 -0.01562 0 3.6196 0.66849 0.59428 1.48503
SER_1723 -3.6628 0.27418 3.38153 -0.02795 0 0.04391 1.65671 -1.69152 -0 -0 -1.27283 -1.02836 0 0 0 0 0 0.06542 0 0.17694 0 -0.10259 0.60053 -0.77834 0.14054 0.32961 -1.89504
GLU_1724 -2.88526 0.47565 3.38397 -0.35111 0.0835 0.44162 1.79023 -1.60789 -0 -0 -0.49797 -0.69354 0 0 0 0 0 -0.0562 0.00119 0 3.57035 -0.32011 0 -2.7348 -0.68517 0.16922 0.08368
SER_1725 -3.8429 0.5335 5.41608 -0.03802 0.00046 0.05133 2.96039 -2.43113 -0.00507 -0.06945 -3.44755 -0.52186 0 0 0 0 0 -0.0945 0.00949 0.15533 0 -0.31091 1.72432 -0.77834 -0.63083 0.25933 -1.06033
SER_1726 -4.44956 0.52664 5.90825 -0.03814 0.00011 0.04946 2.96503 -2.61519 -0.00085 -0.00339 -3.01197 -0.40581 0 0 0 0 0 -0.03608 0.00693 0.15501 0 -0.35572 1.79128 -0.77834 -0.5743 0.31982 -0.54684
LEU_1727 -5.35538 0.76554 4.78637 -0.49011 0.23793 0.12791 3.22693 -2.44766 -0.01865 -0.13572 -2.9109 0.19819 0 0 0 0 0 -0.10408 0.10592 0.30313 0 -0.14237 0 0.18072 -0.3952 0.2907 -1.77673
ARG_1728 -3.98933 0.43673 5.28875 -0.79002 0.1681 0.56121 2.26574 -2.29224 -0.01697 -0.1124 -1.75708 0.40889 0 0 0 0 0 -0.1019 0.02504 1.78507 0 -0.09664 0 -1.2888 -0.33118 0.35207 0.51506
SER_1729 -2.4631 0.34226 3.1269 -0.02922 0.01383 0.02769 1.2367 -1.40601 -0 -0 -1.15127 0.1181 0 0 0 0 0 -0.00884 0.00077 0.57592 0 -0.0705 0.60075 -0.77834 -0.28967 0.26651 0.11247
LYS_1730 -5.21818 0.42394 4.8508 -0.30905 0.03782 0.1576 2.09555 -2.25049 -0 -0 -0.60228 -0.16851 0 0 0 0 0 -0.00351 0.07866 1.82305 0 -0.23712 0 -1.5107 0.08511 0.20744 -0.53986
VAL_1731 -3.46834 0.18857 2.85559 -0.30649 0.1871 0.06953 1.91916 -1.60915 -0 -0 -1.82794 -0.15022 0 0 0 0 0 0.0212 2e-05 0.0731 0 -0.30447 0 1.9342 0.10693 0.20368 -0.1075
GLY_1732 -2.57648 0.625 2.32394 -0.00171 0 0 0.60303 -1.32651 -0.01865 -0.13572 1.33312 -0.39088 0 0 0 0 0 0.03955 0 0 0 0.7525 0 0.83697 0.70674 0.48272 3.25361
SER_1733 -2.40291 0.3257 2.61828 -0.03258 0.00474 0.05463 1.44605 -1.33073 -0 -0 -1.07156 -1.03698 0 0 0 0 0 -0.05595 0.00435 0.22377 0 -0.33072 0.60485 -0.77834 0.54529 0.67922 -0.53289
MET_1734 -3.93656 0.58898 3.45181 -0.43628 0.16949 0.17197 1.87867 -1.83124 -0 -0 0.17762 -0.25101 0 0 0 0 0 -0.05958 0.11803 1.70373 0 0.1831 0 0.60916 0.23524 0.69489 3.46801
PHE_1735 -6.93529 0.87003 4.83841 -1.02204 0.21899 0.40034 2.60919 -2.92535 -0 -0 -1.68192 -0.50678 0 0 0 0 0 -0.102 0.05435 0 2.42762 0.2322 0 1.0402 0.38407 0.65837 0.56038
SER_1736 -4.10423 0.66229 4.14293 -0.03937 3e-05 0.06839 1.92538 -2.17295 -0 -0 -0.67661 -0.16156 0 0 0 0 0 0.29765 0.0786 0.27603 0 -0.3166 1.83502 -0.77834 -0.26805 0.8403 1.60892
PHE_1737 -2.65292 0.65975 1.02881 -0.77689 0.03437 0.19624 0.39488 -0.90698 -0.01315 -0.15481 1.14926 -0.1033 0 0 0 0 0 0.13221 0.03643 0 2.1608 -0.32117 0 1.0402 -0.05171 0.81148 2.66351
VAL_1738 -4.30747 0.57592 1.79898 -0.31247 0.17663 0.07182 1.0412 -1.54099 -0.01976 -0.114 -0.36869 -0.58185 0 0 0 0 0 -0.0337 0.04927 0.1026 0 0.17508 0 1.9342 0.39442 0.3381 -0.62073
ALA_1739 -2.96551 0.21821 2.50116 -0.02274 0 0 1.46152 -1.65064 -0 -0 0.24881 -0.36729 0 0 0 0 0 -0.04536 0 0 0 -0.40458 0 1.8394 -0.0767 0.22359 0.95987
ASN_1740 -3.89268 0.39076 3.27374 -0.3822 0.09841 0.77004 1.09655 -1.7869 -0.01315 -0.15481 -0.70956 -1.38489 0 0 0 0 0 -0.07694 0.00176 0 2.49501 -0.5541 0 -0.93687 -0.65447 0.35457 -2.06574
VAL_1741 -3.5076 0.26068 2.62948 -0.27241 0.15882 0.05283 1.35525 -1.58534 -0.01976 -0.114 -0.66486 0.06939 0 0 0 0 0 -0.06502 0.00609 0.08761 0 -0.43207 0 1.9342 -0.61183 0.39488 -0.32367
GLU_1742 -3.53317 0.18175 3.35179 -0.3257 0.08414 0.40814 0.38807 -1.48643 -0.01768 -0.10031 -0.76578 -0.37413 0 0 0 0 0 -0.06303 0.08586 0 2.80128 -0.08542 0 -2.7348 -0.50394 0.28742 -2.40193
GLU_1743 -1.87683 0.25646 1.94535 -0.28631 0.04594 0.34558 0.36765 -0.90999 -0.01389 -0.08961 0.82963 -0.28702 0 0 0 0 0 -0.02452 0.00658 0 2.94746 0.00134 0 -2.7348 -0.35041 0.23855 0.41117
ALA_1744 -1.38485 0.16709 1.47526 -0.02786 0.01434 0 0.3712 -0.7247 -0 -0 0.40205 -0.60638 0 0 0 0 0 -0.10313 0 0 0 0.26964 0 1.8394 -0.01432 0.17462 1.85236
HIS_D_1745 -3.99502 0.284 4.53367 -0.48379 0.02406 0.36415 1.12386 -2.03522 -0.00379 -0.0107 -1.5378 -0.26753 0 0 -0.91884 0 0 -0.04787 0.0037 0 1.62403 -0.05316 0 -0.45461 -0.1299 0.18909 -1.79167
ASP_1746 -2.24586 0.15541 2.72932 -0.10421 0.00823 0.2836 0.9706 -1.30722 -0 -0 -1.2055 -0.38769 0 0 -0.91884 0 0 0.05365 0.03941 0 1.83549 0.01692 0 -2.3716 -0.34327 0.38521 -2.40636
VAL_1747 -2.9133 0.2235 1.09798 -0.32135 0.23015 0.06892 0.49519 -0.85508 -0 -0 -0.1596 -0.41948 0 0 0 0 0 0.07641 0.0024 0.12174 0 -0.45803 0 1.9342 -0.27112 0.5747 -0.57276
ASP_1748 -3.4432 0.25735 4.51551 -0.10549 0.01272 0.31513 2.10924 -2.08374 -0.00999 -0.07058 -2.90945 -1.25234 0 0 -0.63906 0 0 0.03614 0.00456 0 2.03478 -0.14957 0 -2.3716 -0.07916 0.59095 -3.23781
TYR_1749 -8.27782 1.28316 5.05089 -0.88492 0.04783 0.31891 2.71889 -2.71751 -0.00326 -0.06375 -2.52284 -0.25528 0 0 -0.63906 0 0 0.00266 0.07339 0 2.00112 -0.36322 0.02751 1.2797 0.15977 0.78222 -1.98162
ASP_1750 -5.90523 1.00484 6.04738 -0.14868 0.01967 0.52432 2.38084 -2.97076 -0.01658 -0.10854 -2.1473 -2.26287 0 0 -0.53009 0 0 -0.02766 0.03202 0 4.16154 0.15842 0 -2.3716 0.25454 0.67076 -1.23498
ALA_1751 -3.59597 0.31837 2.98393 -0.02307 0 0 1.0211 -1.7372 -0 -0 -1.29347 -0.3819 0 0 -0.53009 0 0 -0.0741 0 0 0 -0.41107 0 1.8394 -0.10704 0.2995 -1.69161
LEU_1752 -6.57315 0.59933 3.92968 -0.49352 0.18014 0.11292 2.2006 -2.38815 -0.00343 -0.04318 -2.17768 0.23389 0 0 0 0 0 0.14312 0.0708 0.43276 0 -0.23381 0 0.18072 -0.21209 0.41451 -3.62654
MET_1753 -9.23862 1.21012 5.9602 -0.40679 0.04952 0.06498 3.74853 -3.27468 -0.00999 -0.07058 -2.37562 0.28676 0 0 0 0 0 -0.02743 0.0705 1.03685 0 0.47143 0 0.60916 0.5531 0.69449 -0.64806
ASP_1754 -5.84089 0.68661 6.57083 -0.18589 0.1076 0.64175 3.09194 -2.99255 -0.02842 -0.30596 -3.18464 -1.90124 0 0 -0.23389 0 0 -0.05105 0.06077 0 4.26818 -0.01106 0 -2.3716 0.30254 0.86924 -0.50774
LEU_1755 -7.79205 1.52293 4.06191 -0.7043 0.28338 0.25606 1.65057 -2.55333 -5e-05 -0.0006 -0.92446 0.12975 0 0 -0.23389 0 0 0.21867 0.17224 0.68259 0 -0.10576 0 0.18072 0.09277 1.05472 -2.00813
MET_1756 -6.06953 0.91603 5.03213 -0.45057 0.22514 0.17789 1.57136 -2.58284 -0 -0 -2.04861 -0.34937 0 0 0 0 0 0.01051 0.03304 2.2424 0 0.02289 0 0.60916 0.33491 0.89176 0.56629
ILE_1757 -6.53172 0.69471 3.30708 -0.49609 0.47105 0.10056 1.79603 -2.25641 -0.01741 -0.12893 -0.63735 0.00501 0 0 0 0 0 -0.00878 0.08092 0.59589 0 -0.36037 0 0.73287 0.09039 0.63542 -1.92715
GLU_1758 -7.06971 0.3537 5.94882 -0.36103 0.07853 0.68058 2.08909 -2.74014 -0.02612 -0.08333 -2.80075 -0.3908 0 0 0 0 0 0.18282 0.60663 0 3.36418 0.21764 0 -2.7348 0.07186 0.63893 -1.97389
ASP_1759 -7.77451 1.14407 10.2148 -0.10114 0.00336 0.28913 4.34338 -4.65673 -0.00438 -0.01396 -3.82377 -0.80057 0 0 -0.12495 0 0 0.29497 1.6501 0 3.56171 -0.28558 0 -2.3716 -0.11619 1.65228 3.08039
ALA_1760 -7.22895 1.35384 6.01397 -0.02072 0 0 3.14729 -3.83909 -0.00438 -0.01396 -0.47758 -0.12243 0 0 0 0 0 -0.0131 0 0 0 0.07556 0 1.8394 -0.16788 2.18455 2.72653
LYS_1761 -3.10399 0.60669 2.93909 -0.3868 0.05739 0.18141 0.47007 -1.33653 -0.02321 -0.06033 0.4753 0.20195 0 0 0 0 0 -0.11729 0.02537 1.49688 0 -0.02741 0 -1.5107 -0.1098 1.11783 0.89592
ASN_1762 -5.24716 0.21988 5.43109 -0.33124 0.22789 0.67521 2.78832 -2.52806 -0.01156 -0.11451 -1.25187 -0.36688 0 0 -1.72057 -1.10791 0 0.31434 0.06925 0 2.3787 -0.29241 0 -0.93687 0.02207 0.5152 -1.26709
ASN_1763 -2.76108 0.14784 3.19003 -0.32116 0.10711 0.60027 1.26941 -1.58161 -0 -0 -0.65675 -1.58773 0 0 0 0 0 -0.02661 0.08956 0 2.56461 -0.24046 0 -0.93687 0.09347 0.44491 0.39493
ALA_1764 -4.93066 0.49918 3.88268 -0.02231 0 0 2.49303 -2.44335 -0.01399 -0.06716 -1.12715 -0.35567 0 0 0 0 0 -0.02432 0 0 0 -0.20982 0 1.8394 -0.25518 0.35468 -0.38065
PHE_1765 -5.80595 0.46948 4.74043 -0.9349 0.07032 0.31624 2.0984 -2.62016 -0.01198 -0.0742 -1.77771 -0.03244 0 0 -1.06715 0 0 0.00043 0.01143 0 1.74175 -0.52093 0 1.0402 -0.13519 0.23083 -2.26111
SER_1766 -3.54414 0.17055 4.57113 -0.02248 0 0.02081 1.49734 -2.16302 -0.01156 -0.11451 -0.85109 -0.33684 0 0 0 0 0 -0.03243 0.0021 0.49564 0 0.31741 0.60457 -0.77834 0.12703 0.16496 0.11713
HIS_D_1767 -5.90003 0.32466 5.64332 -0.72422 0.01749 0.75284 2.89914 -2.74211 -0 -0 -3.35623 -0.29985 0 0 0 -0.8259 0 -0.0022 0.00343 0 1.51542 -0.25596 0 -0.45461 0.15705 0.14736 -3.10038
VAL_1768 -8.87774 0.97608 4.69301 -0.31746 0.24985 0.07173 2.70757 -3.30825 -0 -0 -2.61303 -0.06436 0 0 0 0 0 -0.06397 0.0591 0.04134 0 -0.34183 0 1.9342 0.09868 0.3157 -4.43936
VAL_1769 -5.29566 0.32146 4.55883 -0.30796 0.17399 0.06915 2.35412 -2.54044 -0.01399 -0.06716 -2.11303 -0.12492 0 0 0 0 0 -0.04244 2e-05 0.04512 0 -0.32874 0 1.9342 -0.03222 0.44245 -0.96722
ASP_1770 -4.31436 0.26408 5.35627 -0.1058 0.00761 0.32008 2.18534 -2.51859 -0.01198 -0.0742 -1.7039 -0.32957 0 0 0 0 0 -0.0319 0.01164 0 1.70758 0.24588 0 -2.3716 -0.12783 0.35797 -1.13328
CYS_1771 -6.60218 0.48831 6.0158 -0.04825 0 0.01755 2.61732 -2.81525 -0 -0 -2.29706 -0.02886 0 0 0 0 0 -0.03397 0.00048 0.27952 0 0.27089 0 3.6196 0.04445 0.34359 1.87195
ILE_1772 -6.89547 0.91473 4.49998 -0.50784 0.38451 0.10499 2.59533 -2.77501 -0 -0 -1.67611 -0.07335 0 0 0 0 0 -0.06003 0.01921 0.50189 0 -0.44987 0 0.73287 0.18199 0.59426 -1.90793
GLU_1773 -3.78754 0.1951 4.14731 -0.20579 0.02041 0.26833 1.6827 -2.04243 -0.02103 -0.1511 -1.11555 -0.56729 0 0 0 0 0 -0.03545 0.06115 0 3.01554 -0.26347 0 -2.7348 -0.27091 0.54154 -1.26327
LEU_1774 -3.50908 0.2882 3.84022 -0.48332 0.19619 0.11926 1.46879 -1.83687 -0 -0 -0.78328 0.22613 0 0 0 0 0 -0.07106 0.102 0.27061 0 -0.3025 0 0.18072 -0.50282 0.25141 -0.54539
ASP_1775 -3.90594 0.21311 4.04811 -0.12466 0.04753 0.39427 1.55212 -1.93116 -0 -0 -1.41735 -0.22166 0 0 0 0 0 -0.05892 0.02434 0 2.43008 -0.40051 0 -2.3716 -0.60638 0.44031 -1.88832
VAL:CtermProteinFull_1776 -2.59274 0.30969 1.9903 -0.39679 0.3608 0.16601 1.15475 -1.25646 -0.02103 -0.1511 -0.60724 -1.10042 0 0 0 0 0 0 0.02364 0.07608 0 0 0 1.9342 -0.40685 0.64095 0.12381
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 150120 DOMAINID 146502 MODEL 3 2021-11-13_00000060_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 1263.333 tmscore: 0.58592 6y6kA_203 prob: 100 ident: 28.88
ATOM      1  N   GLY A   1      32.231 -13.295 -14.000  1.00  1.820          N  
ATOM      2  CA  GLY A   1      31.565 -12.555 -12.934  1.00  1.200          C  
ATOM      3  C   GLY A   1      32.549 -12.085 -11.870  1.00  1.080          C  
ATOM      4  O   GLY A   1      32.693 -12.709 -10.813  1.00  1.000          O  
ATOM      5 1H   GLY A   1      31.930 -12.939 -14.895  1.00  2.180          H  
ATOM      6 2H   GLY A   1      33.230 -13.188 -13.912  1.00  2.180          H  
ATOM      7 3H   GLY A   1      31.989 -14.272 -13.929  1.00  2.180          H  
ATOM      8 1HA  GLY A   1      31.046 -11.694 -13.357  1.00  1.440          H  
ATOM      9 2HA  GLY A   1      30.805 -13.185 -12.473  1.00  1.440          H  
ATOM     10  N   LYS A   2      33.263 -10.992 -12.150  1.00  1.120          N  
ATOM     11  CA  LYS A   2      34.257 -10.502 -11.196  1.00  1.030          C  
ATOM     12  C   LYS A   2      33.640 -10.126  -9.858  1.00  0.980          C  
ATOM     13  O   LYS A   2      34.106 -10.588  -8.810  1.00  0.920          O  
ATOM     14  CB  LYS A   2      34.998  -9.287 -11.760  1.00  1.480          C  
ATOM     15  CG  LYS A   2      36.091  -8.724 -10.837  1.00  1.480          C  
ATOM     16  CD  LYS A   2      36.798  -7.529 -11.479  1.00  1.480          C  
ATOM     17  CE  LYS A   2      37.990  -7.034 -10.642  1.00  1.480          C  
ATOM     18  NZ  LYS A   2      37.570  -6.447  -9.318  1.00  1.480          N  
ATOM     19  H   LYS A   2      33.115 -10.491 -13.016  1.00  1.340          H  
ATOM     20  HA  LYS A   2      34.980 -11.299 -11.013  1.00  1.240          H  
ATOM     21 1HB  LYS A   2      35.465  -9.554 -12.708  1.00  1.770          H  
ATOM     22 2HB  LYS A   2      34.288  -8.486 -11.957  1.00  1.770          H  
ATOM     23 1HG  LYS A   2      35.644  -8.402  -9.892  1.00  1.770          H  
ATOM     24 2HG  LYS A   2      36.822  -9.503 -10.623  1.00  1.770          H  
ATOM     25 1HD  LYS A   2      37.160  -7.811 -12.469  1.00  1.770          H  
ATOM     26 2HD  LYS A   2      36.086  -6.711 -11.593  1.00  1.770          H  
ATOM     27 1HE  LYS A   2      38.668  -7.865 -10.458  1.00  1.770          H  
ATOM     28 2HE  LYS A   2      38.517  -6.268 -11.210  1.00  1.770          H  
ATOM     29 1HZ  LYS A   2      38.377  -6.133  -8.808  1.00  1.770          H  
ATOM     30 2HZ  LYS A   2      36.949  -5.668  -9.458  1.00  1.770          H  
ATOM     31 3HZ  LYS A   2      37.085  -7.153  -8.741  1.00  1.770          H  
ATOM     32  N   THR A   3      32.587  -9.307  -9.900  1.00  1.080          N  
ATOM     33  CA  THR A   3      31.966  -8.841  -8.682  1.00  1.130          C  
ATOM     34  C   THR A   3      31.134  -9.918  -8.017  1.00  1.030          C  
ATOM     35  O   THR A   3      30.992  -9.905  -6.789  1.00  1.000          O  
ATOM     36  CB  THR A   3      31.136  -7.580  -8.956  1.00  1.560          C  
ATOM     37  OG1 THR A   3      30.195  -7.865  -9.992  1.00  1.560          O  
ATOM     38  CG2 THR A   3      32.045  -6.438  -9.366  1.00  1.560          C  
ATOM     39  H   THR A   3      32.213  -8.991 -10.784  1.00  1.300          H  
ATOM     40  HA  THR A   3      32.759  -8.557  -7.990  1.00  1.360          H  
ATOM     41  HB  THR A   3      30.597  -7.297  -8.054  1.00  1.870          H  
ATOM     42  HG1 THR A   3      29.516  -7.181 -10.019  1.00  1.870          H  
ATOM     43 1HG2 THR A   3      31.444  -5.548  -9.553  1.00  1.870          H  
ATOM     44 2HG2 THR A   3      32.754  -6.238  -8.558  1.00  1.870          H  
ATOM     45 3HG2 THR A   3      32.590  -6.705 -10.267  1.00  1.870          H  
ATOM     46  N   GLU A   4      30.614 -10.882  -8.782  1.00  1.010          N  
ATOM     47  CA  GLU A   4      29.854 -11.955  -8.161  1.00  0.950          C  
ATOM     48  C   GLU A   4      30.801 -12.773  -7.292  1.00  0.900          C  
ATOM     49  O   GLU A   4      30.468 -13.111  -6.150  1.00  0.870          O  
ATOM     50  CB  GLU A   4      29.174 -12.832  -9.216  1.00  1.350          C  
ATOM     51  CG  GLU A   4      28.043 -12.142 -10.000  1.00  1.350          C  
ATOM     52  CD  GLU A   4      28.549 -11.236 -11.084  1.00  1.350          C  
ATOM     53  OE1 GLU A   4      29.744 -11.188 -11.263  1.00  1.350          O  
ATOM     54  OE2 GLU A   4      27.757 -10.612 -11.739  1.00  1.350          O  
ATOM     55  H   GLU A   4      30.710 -10.836  -9.800  1.00  1.210          H  
ATOM     56  HA  GLU A   4      29.089 -11.523  -7.521  1.00  1.140          H  
ATOM     57 1HB  GLU A   4      29.921 -13.179  -9.929  1.00  1.620          H  
ATOM     58 2HB  GLU A   4      28.753 -13.713  -8.735  1.00  1.620          H  
ATOM     59 1HG  GLU A   4      27.408 -12.907 -10.446  1.00  1.620          H  
ATOM     60 2HG  GLU A   4      27.433 -11.566  -9.306  1.00  1.620          H  
ATOM     61  N   ARG A   5      32.011 -13.041  -7.807  1.00  0.920          N  
ATOM     62  CA  ARG A   5      33.006 -13.768  -7.037  1.00  0.910          C  
ATOM     63  C   ARG A   5      33.421 -12.990  -5.791  1.00  0.890          C  
ATOM     64  O   ARG A   5      33.564 -13.584  -4.717  1.00  0.890          O  
ATOM     65  CB  ARG A   5      34.231 -14.063  -7.885  1.00  1.280          C  
ATOM     66  CG  ARG A   5      34.032 -15.117  -8.964  1.00  1.280          C  
ATOM     67  CD  ARG A   5      35.232 -15.245  -9.822  1.00  1.280          C  
ATOM     68  NE  ARG A   5      35.059 -16.256 -10.854  1.00  1.280          N  
ATOM     69  CZ  ARG A   5      35.909 -16.471 -11.882  1.00  1.280          C  
ATOM     70  NH1 ARG A   5      36.997 -15.737 -12.018  1.00  1.280          N  
ATOM     71  NH2 ARG A   5      35.645 -17.429 -12.758  1.00  1.280          N  
ATOM     72  H   ARG A   5      32.221 -12.773  -8.775  1.00  1.100          H  
ATOM     73  HA  ARG A   5      32.568 -14.715  -6.724  1.00  1.090          H  
ATOM     74 1HB  ARG A   5      34.546 -13.147  -8.386  1.00  1.530          H  
ATOM     75 2HB  ARG A   5      35.049 -14.386  -7.247  1.00  1.530          H  
ATOM     76 1HG  ARG A   5      33.844 -16.080  -8.495  1.00  1.530          H  
ATOM     77 2HG  ARG A   5      33.184 -14.851  -9.588  1.00  1.530          H  
ATOM     78 1HD  ARG A   5      35.413 -14.284 -10.307  1.00  1.530          H  
ATOM     79 2HD  ARG A   5      36.090 -15.518  -9.210  1.00  1.530          H  
ATOM     80  HE  ARG A   5      34.239 -16.847 -10.791  1.00  1.530          H  
ATOM     81 1HH1 ARG A   5      37.203 -15.007 -11.353  1.00  1.530          H  
ATOM     82 2HH1 ARG A   5      37.629 -15.905 -12.788  1.00  1.530          H  
ATOM     83 1HH2 ARG A   5      34.814 -17.995 -12.655  1.00  1.530          H  
ATOM     84 2HH2 ARG A   5      36.275 -17.598 -13.529  1.00  1.530          H  
ATOM     85  N   GLU A   6      33.607 -11.664  -5.921  1.00  0.880          N  
ATOM     86  CA  GLU A   6      34.002 -10.848  -4.777  1.00  0.870          C  
ATOM     87  C   GLU A   6      32.941 -10.861  -3.683  1.00  0.840          C  
ATOM     88  O   GLU A   6      33.267 -11.015  -2.505  1.00  0.850          O  
ATOM     89  CB  GLU A   6      34.230  -9.393  -5.207  1.00  1.220          C  
ATOM     90  CG  GLU A   6      35.467  -9.136  -6.076  1.00  1.220          C  
ATOM     91  CD  GLU A   6      35.494  -7.723  -6.620  1.00  1.220          C  
ATOM     92  OE1 GLU A   6      34.492  -7.057  -6.498  1.00  1.220          O  
ATOM     93  OE2 GLU A   6      36.510  -7.306  -7.162  1.00  1.220          O  
ATOM     94  H   GLU A   6      33.526 -11.232  -6.848  1.00  1.060          H  
ATOM     95  HA  GLU A   6      34.927 -11.250  -4.369  1.00  1.040          H  
ATOM     96 1HB  GLU A   6      33.360  -9.048  -5.754  1.00  1.470          H  
ATOM     97 2HB  GLU A   6      34.318  -8.768  -4.321  1.00  1.470          H  
ATOM     98 1HG  GLU A   6      36.359  -9.300  -5.476  1.00  1.470          H  
ATOM     99 2HG  GLU A   6      35.486  -9.843  -6.895  1.00  1.470          H  
ATOM    100  N   LEU A   7      31.667 -10.765  -4.068  1.00  0.830          N  
ATOM    101  CA  LEU A   7      30.591 -10.764  -3.093  1.00  0.800          C  
ATOM    102  C   LEU A   7      30.525 -12.106  -2.402  1.00  0.820          C  
ATOM    103  O   LEU A   7      30.408 -12.162  -1.178  1.00  0.850          O  
ATOM    104  CB  LEU A   7      29.261 -10.396  -3.760  1.00  1.130          C  
ATOM    105  CG  LEU A   7      27.944 -10.176  -2.866  1.00  1.130          C  
ATOM    106  CD1 LEU A   7      27.250 -11.466  -2.586  1.00  1.130          C  
ATOM    107  CD2 LEU A   7      28.278  -9.504  -1.553  1.00  1.130          C  
ATOM    108  H   LEU A   7      31.453 -10.619  -5.060  1.00  1.000          H  
ATOM    109  HA  LEU A   7      30.822 -10.008  -2.349  1.00  0.960          H  
ATOM    110 1HB  LEU A   7      29.431  -9.473  -4.300  1.00  1.360          H  
ATOM    111 2HB  LEU A   7      29.039 -11.166  -4.498  1.00  1.360          H  
ATOM    112  HG  LEU A   7      27.265  -9.544  -3.431  1.00  1.360          H  
ATOM    113 1HD1 LEU A   7      26.357 -11.255  -2.035  1.00  1.360          H  
ATOM    114 2HD1 LEU A   7      27.003 -11.916  -3.498  1.00  1.360          H  
ATOM    115 3HD1 LEU A   7      27.866 -12.140  -2.017  1.00  1.360          H  
ATOM    116 1HD2 LEU A   7      27.360  -9.329  -0.991  1.00  1.360          H  
ATOM    117 2HD2 LEU A   7      28.939 -10.121  -0.956  1.00  1.360          H  
ATOM    118 3HD2 LEU A   7      28.754  -8.578  -1.756  1.00  1.360          H  
ATOM    119  N   LEU A   8      30.553 -13.199  -3.159  1.00  0.830          N  
ATOM    120  CA  LEU A   8      30.469 -14.495  -2.517  1.00  0.860          C  
ATOM    121  C   LEU A   8      31.658 -14.705  -1.572  1.00  0.900          C  
ATOM    122  O   LEU A   8      31.506 -15.328  -0.510  1.00  0.920          O  
ATOM    123  CB  LEU A   8      30.348 -15.605  -3.554  1.00  1.190          C  
ATOM    124  CG  LEU A   8      30.205 -17.063  -3.013  1.00  1.190          C  
ATOM    125  CD1 LEU A   8      28.965 -17.193  -2.087  1.00  1.190          C  
ATOM    126  CD2 LEU A   8      30.064 -17.989  -4.214  1.00  1.190          C  
ATOM    127  H   LEU A   8      30.631 -13.131  -4.181  1.00  1.000          H  
ATOM    128  HA  LEU A   8      29.559 -14.496  -1.923  1.00  1.030          H  
ATOM    129 1HB  LEU A   8      29.485 -15.388  -4.181  1.00  1.430          H  
ATOM    130 2HB  LEU A   8      31.240 -15.567  -4.189  1.00  1.430          H  
ATOM    131  HG  LEU A   8      31.091 -17.336  -2.439  1.00  1.430          H  
ATOM    132 1HD1 LEU A   8      28.879 -18.214  -1.745  1.00  1.430          H  
ATOM    133 2HD1 LEU A   8      29.063 -16.548  -1.224  1.00  1.430          H  
ATOM    134 3HD1 LEU A   8      28.077 -16.927  -2.628  1.00  1.430          H  
ATOM    135 1HD2 LEU A   8      29.970 -19.019  -3.876  1.00  1.430          H  
ATOM    136 2HD2 LEU A   8      29.176 -17.713  -4.786  1.00  1.430          H  
ATOM    137 3HD2 LEU A   8      30.947 -17.894  -4.848  1.00  1.430          H  
ATOM    138  N   ALA A   9      32.859 -14.242  -1.965  1.00  0.930          N  
ATOM    139  CA  ALA A   9      34.015 -14.361  -1.096  1.00  0.980          C  
ATOM    140  C   ALA A   9      33.763 -13.620   0.218  1.00  0.970          C  
ATOM    141  O   ALA A   9      34.094 -14.144   1.288  1.00  1.020          O  
ATOM    142  CB  ALA A   9      35.251 -13.806  -1.777  1.00  1.350          C  
ATOM    143  H   ALA A   9      32.973 -13.815  -2.890  1.00  1.120          H  
ATOM    144  HA  ALA A   9      34.168 -15.415  -0.875  1.00  1.180          H  
ATOM    145 1HB  ALA A   9      36.112 -13.917  -1.122  1.00  1.620          H  
ATOM    146 2HB  ALA A   9      35.426 -14.348  -2.708  1.00  1.620          H  
ATOM    147 3HB  ALA A   9      35.095 -12.753  -1.999  1.00  1.620          H  
ATOM    148  N   MET A  10      33.132 -12.429   0.150  1.00  0.930          N  
ATOM    149  CA  MET A  10      32.798 -11.662   1.353  1.00  0.920          C  
ATOM    150  C   MET A  10      31.797 -12.433   2.216  1.00  0.890          C  
ATOM    151  O   MET A  10      31.916 -12.481   3.442  1.00  0.930          O  
ATOM    152  CB  MET A  10      32.222 -10.288   0.982  1.00  1.290          C  
ATOM    153  CG  MET A  10      33.229  -9.297   0.347  1.00  1.290          C  
ATOM    154  SD  MET A  10      34.605  -8.821   1.406  1.00  1.290          S  
ATOM    155  CE  MET A  10      33.801  -7.726   2.557  1.00  1.290          C  
ATOM    156  H   MET A  10      32.952 -12.024  -0.776  1.00  1.120          H  
ATOM    157  HA  MET A  10      33.704 -11.515   1.932  1.00  1.100          H  
ATOM    158 1HB  MET A  10      31.419 -10.422   0.266  1.00  1.550          H  
ATOM    159 2HB  MET A  10      31.781  -9.829   1.862  1.00  1.550          H  
ATOM    160 1HG  MET A  10      33.644  -9.745  -0.535  1.00  1.550          H  
ATOM    161 2HG  MET A  10      32.698  -8.392   0.043  1.00  1.550          H  
ATOM    162 1HE  MET A  10      34.536  -7.350   3.269  1.00  1.550          H  
ATOM    163 2HE  MET A  10      33.353  -6.886   2.022  1.00  1.550          H  
ATOM    164 3HE  MET A  10      33.041  -8.260   3.087  1.00  1.550          H  
ATOM    165  N   VAL A  11      30.841 -13.118   1.581  1.00  0.830          N  
ATOM    166  CA  VAL A  11      29.856 -13.869   2.357  1.00  0.800          C  
ATOM    167  C   VAL A  11      30.539 -14.950   3.175  1.00  0.860          C  
ATOM    168  O   VAL A  11      30.260 -15.111   4.363  1.00  0.870          O  
ATOM    169  CB  VAL A  11      28.800 -14.533   1.434  1.00  1.130          C  
ATOM    170  CG1 VAL A  11      27.857 -15.508   2.221  1.00  1.130          C  
ATOM    171  CG2 VAL A  11      28.000 -13.474   0.781  1.00  1.130          C  
ATOM    172  H   VAL A  11      30.767 -13.018   0.561  1.00  1.000          H  
ATOM    173  HA  VAL A  11      29.371 -13.181   3.027  1.00  0.960          H  
ATOM    174  HB  VAL A  11      29.314 -15.112   0.681  1.00  1.360          H  
ATOM    175 1HG1 VAL A  11      27.138 -15.957   1.532  1.00  1.360          H  
ATOM    176 2HG1 VAL A  11      28.434 -16.303   2.691  1.00  1.360          H  
ATOM    177 3HG1 VAL A  11      27.318 -14.964   2.991  1.00  1.360          H  
ATOM    178 1HG2 VAL A  11      27.289 -13.937   0.114  1.00  1.360          H  
ATOM    179 2HG2 VAL A  11      27.484 -12.901   1.535  1.00  1.360          H  
ATOM    180 3HG2 VAL A  11      28.634 -12.821   0.225  1.00  1.360          H  
ATOM    181  N   SER A  12      31.431 -15.693   2.529  1.00  0.910          N  
ATOM    182  CA  SER A  12      32.188 -16.744   3.189  1.00  0.990          C  
ATOM    183  C   SER A  12      33.136 -16.191   4.267  1.00  1.060          C  
ATOM    184  O   SER A  12      33.243 -16.743   5.368  1.00  1.120          O  
ATOM    185  CB  SER A  12      32.980 -17.517   2.154  1.00  1.350          C  
ATOM    186  OG  SER A  12      33.719 -18.555   2.743  1.00  1.350          O  
ATOM    187  H   SER A  12      31.579 -15.517   1.529  1.00  1.090          H  
ATOM    188  HA  SER A  12      31.480 -17.421   3.667  1.00  1.190          H  
ATOM    189 1HB  SER A  12      32.295 -17.925   1.410  1.00  1.620          H  
ATOM    190 2HB  SER A  12      33.654 -16.834   1.634  1.00  1.620          H  
ATOM    191  HG  SER A  12      34.209 -18.966   2.030  1.00  1.620          H  
ATOM    192  N   SER A  13      33.850 -15.110   3.920  1.00  1.060          N  
ATOM    193  CA  SER A  13      34.861 -14.475   4.760  1.00  1.130          C  
ATOM    194  C   SER A  13      34.354 -13.803   6.041  1.00  1.080          C  
ATOM    195  O   SER A  13      34.987 -13.938   7.093  1.00  1.070          O  
ATOM    196  CB  SER A  13      35.589 -13.422   3.944  1.00  1.550          C  
ATOM    197  OG  SER A  13      36.305 -13.998   2.882  1.00  1.550          O  
ATOM    198  H   SER A  13      33.714 -14.720   2.991  1.00  1.270          H  
ATOM    199  HA  SER A  13      35.574 -15.246   5.046  1.00  1.360          H  
ATOM    200 1HB  SER A  13      34.871 -12.710   3.558  1.00  1.860          H  
ATOM    201 2HB  SER A  13      36.271 -12.876   4.594  1.00  1.860          H  
ATOM    202  HG  SER A  13      35.628 -14.225   2.211  1.00  1.860          H  
ATOM    203  N   ILE A  14      33.215 -13.105   5.990  1.00  1.090          N  
ATOM    204  CA  ILE A  14      32.731 -12.395   7.177  1.00  1.050          C  
ATOM    205  C   ILE A  14      32.274 -13.352   8.262  1.00  0.980          C  
ATOM    206  O   ILE A  14      31.354 -14.143   8.072  1.00  1.050          O  
ATOM    207  CB  ILE A  14      31.566 -11.440   6.807  1.00  1.490          C  
ATOM    208  CG1 ILE A  14      32.096 -10.336   5.852  1.00  1.490          C  
ATOM    209  CG2 ILE A  14      30.880 -10.832   8.098  1.00  1.490          C  
ATOM    210  CD1 ILE A  14      31.016  -9.507   5.206  1.00  1.490          C  
ATOM    211  H   ILE A  14      32.715 -13.019   5.100  1.00  1.310          H  
ATOM    212  HA  ILE A  14      33.550 -11.798   7.574  1.00  1.260          H  
ATOM    213  HB  ILE A  14      30.832 -12.011   6.239  1.00  1.780          H  
ATOM    214 1HG1 ILE A  14      32.746  -9.682   6.412  1.00  1.780          H  
ATOM    215 2HG1 ILE A  14      32.686 -10.797   5.064  1.00  1.780          H  
ATOM    216 1HG2 ILE A  14      30.054 -10.186   7.823  1.00  1.780          H  
ATOM    217 2HG2 ILE A  14      30.490 -11.632   8.734  1.00  1.780          H  
ATOM    218 3HG2 ILE A  14      31.613 -10.255   8.663  1.00  1.780          H  
ATOM    219 1HD1 ILE A  14      31.459  -8.768   4.564  1.00  1.780          H  
ATOM    220 2HD1 ILE A  14      30.380 -10.165   4.615  1.00  1.780          H  
ATOM    221 3HD1 ILE A  14      30.428  -9.004   5.959  1.00  1.780          H  
ATOM    222  N   GLN A  15      32.889 -13.215   9.434  1.00  0.910          N  
ATOM    223  CA  GLN A  15      32.591 -14.081  10.559  1.00  0.900          C  
ATOM    224  C   GLN A  15      31.634 -13.417  11.513  1.00  0.950          C  
ATOM    225  O   GLN A  15      31.624 -12.192  11.643  1.00  1.100          O  
ATOM    226  CB  GLN A  15      33.871 -14.441  11.309  1.00  1.260          C  
ATOM    227  CG  GLN A  15      34.909 -15.093  10.441  1.00  1.260          C  
ATOM    228  CD  GLN A  15      34.424 -16.373   9.855  1.00  1.260          C  
ATOM    229  OE1 GLN A  15      34.040 -17.300  10.580  1.00  1.260          O  
ATOM    230  NE2 GLN A  15      34.419 -16.432   8.540  1.00  1.260          N  
ATOM    231  H   GLN A  15      33.613 -12.515   9.518  1.00  1.090          H  
ATOM    232  HA  GLN A  15      32.118 -14.991  10.187  1.00  1.080          H  
ATOM    233 1HB  GLN A  15      34.305 -13.539  11.735  1.00  1.520          H  
ATOM    234 2HB  GLN A  15      33.635 -15.114  12.132  1.00  1.520          H  
ATOM    235 1HG  GLN A  15      35.166 -14.424   9.623  1.00  1.520          H  
ATOM    236 2HG  GLN A  15      35.793 -15.303  11.040  1.00  1.520          H  
ATOM    237 1HE2 GLN A  15      34.095 -17.256   8.068  1.00  1.520          H  
ATOM    238 2HE2 GLN A  15      34.727 -15.622   7.994  1.00  1.520          H  
ATOM    239  N   ILE A  16      30.881 -14.228  12.239  1.00  0.910          N  
ATOM    240  CA  ILE A  16      29.966 -13.712  13.239  1.00  0.980          C  
ATOM    241  C   ILE A  16      30.409 -14.011  14.654  1.00  0.910          C  
ATOM    242  O   ILE A  16      30.609 -15.166  15.039  1.00  0.920          O  
ATOM    243  CB  ILE A  16      28.556 -14.269  13.016  1.00  1.340          C  
ATOM    244  CG1 ILE A  16      28.078 -13.942  11.538  1.00  1.340          C  
ATOM    245  CG2 ILE A  16      27.583 -13.767  14.105  1.00  1.340          C  
ATOM    246  CD1 ILE A  16      28.051 -12.458  11.121  1.00  1.340          C  
ATOM    247  H   ILE A  16      30.949 -15.226  12.081  1.00  1.090          H  
ATOM    248  HA  ILE A  16      29.930 -12.628  13.149  1.00  1.180          H  
ATOM    249  HB  ILE A  16      28.599 -15.357  13.082  1.00  1.610          H  
ATOM    250 1HG1 ILE A  16      28.724 -14.469  10.837  1.00  1.610          H  
ATOM    251 2HG1 ILE A  16      27.066 -14.327  11.432  1.00  1.610          H  
ATOM    252 1HG2 ILE A  16      26.606 -14.205  13.940  1.00  1.610          H  
ATOM    253 2HG2 ILE A  16      27.926 -14.062  15.090  1.00  1.610          H  
ATOM    254 3HG2 ILE A  16      27.516 -12.688  14.063  1.00  1.610          H  
ATOM    255 1HD1 ILE A  16      27.690 -12.386  10.111  1.00  1.610          H  
ATOM    256 2HD1 ILE A  16      27.413 -11.907  11.755  1.00  1.610          H  
ATOM    257 3HD1 ILE A  16      29.043 -12.028  11.164  1.00  1.610          H  
ATOM    258  N   ASN A  17      30.482 -12.977  15.478  1.00  0.880          N  
ATOM    259  CA  ASN A  17      30.908 -13.146  16.856  1.00  0.860          C  
ATOM    260  C   ASN A  17      29.745 -13.645  17.722  1.00  0.840          C  
ATOM    261  O   ASN A  17      29.182 -12.908  18.547  1.00  0.820          O  
ATOM    262  CB  ASN A  17      31.476 -11.845  17.372  1.00  1.210          C  
ATOM    263  CG  ASN A  17      32.224 -11.968  18.642  1.00  1.210          C  
ATOM    264  OD1 ASN A  17      32.356 -13.064  19.199  1.00  1.210          O  
ATOM    265  ND2 ASN A  17      32.761 -10.862  19.088  1.00  1.210          N  
ATOM    266  H   ASN A  17      30.287 -12.049  15.115  1.00  1.060          H  
ATOM    267  HA  ASN A  17      31.690 -13.907  16.889  1.00  1.030          H  
ATOM    268 1HB  ASN A  17      32.133 -11.407  16.616  1.00  1.450          H  
ATOM    269 2HB  ASN A  17      30.656 -11.151  17.533  1.00  1.450          H  
ATOM    270 1HD2 ASN A  17      33.323 -10.862  19.915  1.00  1.450          H  
ATOM    271 2HD2 ASN A  17      32.628  -9.995  18.560  1.00  1.450          H  
ATOM    272  N   TRP A  18      29.375 -14.901  17.484  1.00  0.870          N  
ATOM    273  CA  TRP A  18      28.255 -15.569  18.139  1.00  0.890          C  
ATOM    274  C   TRP A  18      28.400 -15.646  19.656  1.00  0.910          C  
ATOM    275  O   TRP A  18      27.406 -15.577  20.381  1.00  0.970          O  
ATOM    276  CB  TRP A  18      28.084 -16.979  17.569  1.00  1.240          C  
ATOM    277  CG  TRP A  18      29.251 -17.852  17.848  1.00  1.240          C  
ATOM    278  CD1 TRP A  18      30.319 -18.032  17.034  1.00  1.240          C  
ATOM    279  CD2 TRP A  18      29.504 -18.660  19.023  1.00  1.240          C  
ATOM    280  NE1 TRP A  18      31.219 -18.873  17.618  1.00  1.240          N  
ATOM    281  CE2 TRP A  18      30.740 -19.263  18.836  1.00  1.240          C  
ATOM    282  CE3 TRP A  18      28.793 -18.906  20.203  1.00  1.240          C  
ATOM    283  CZ2 TRP A  18      31.296 -20.094  19.784  1.00  1.240          C  
ATOM    284  CZ3 TRP A  18      29.349 -19.731  21.150  1.00  1.240          C  
ATOM    285  CH2 TRP A  18      30.570 -20.312  20.950  1.00  1.240          C  
ATOM    286  H   TRP A  18      29.909 -15.381  16.756  1.00  1.040          H  
ATOM    287  HA  TRP A  18      27.356 -15.014  17.903  1.00  1.070          H  
ATOM    288 1HB  TRP A  18      27.191 -17.446  17.991  1.00  1.490          H  
ATOM    289 2HB  TRP A  18      27.952 -16.919  16.489  1.00  1.490          H  
ATOM    290  HD1 TRP A  18      30.449 -17.560  16.056  1.00  1.490          H  
ATOM    291  HE1 TRP A  18      32.099 -19.153  17.212  1.00  1.490          H  
ATOM    292  HE3 TRP A  18      27.819 -18.446  20.379  1.00  1.490          H  
ATOM    293  HZ2 TRP A  18      32.267 -20.567  19.641  1.00  1.490          H  
ATOM    294  HZ3 TRP A  18      28.783 -19.907  22.066  1.00  1.490          H  
ATOM    295  HH2 TRP A  18      30.982 -20.963  21.721  1.00  1.490          H  
ATOM    296  N   SER A  19      29.642 -15.663  20.164  1.00  0.920          N  
ATOM    297  CA  SER A  19      29.895 -15.768  21.599  1.00  1.020          C  
ATOM    298  C   SER A  19      29.518 -14.497  22.346  1.00  1.020          C  
ATOM    299  O   SER A  19      29.485 -14.473  23.579  1.00  1.230          O  
ATOM    300  CB  SER A  19      31.343 -16.131  21.852  1.00  1.390          C  
ATOM    301  OG  SER A  19      32.203 -15.100  21.470  1.00  1.390          O  
ATOM    302  H   SER A  19      30.456 -15.690  19.559  1.00  1.100          H  
ATOM    303  HA  SER A  19      29.276 -16.576  21.991  1.00  1.220          H  
ATOM    304 1HB  SER A  19      31.480 -16.350  22.909  1.00  1.670          H  
ATOM    305 2HB  SER A  19      31.588 -17.036  21.296  1.00  1.670          H  
ATOM    306  HG  SER A  19      33.092 -15.401  21.677  1.00  1.670          H  
ATOM    307  N   VAL A  20      29.258 -13.437  21.592  1.00  0.900          N  
ATOM    308  CA  VAL A  20      28.827 -12.167  22.117  1.00  0.920          C  
ATOM    309  C   VAL A  20      27.366 -11.972  21.749  1.00  0.850          C  
ATOM    310  O   VAL A  20      26.540 -11.625  22.599  1.00  0.870          O  
ATOM    311  CB  VAL A  20      29.704 -11.029  21.582  1.00  1.280          C  
ATOM    312  CG1 VAL A  20      29.179  -9.675  22.054  1.00  1.280          C  
ATOM    313  CG2 VAL A  20      31.118 -11.260  22.078  1.00  1.280          C  
ATOM    314  H   VAL A  20      29.325 -13.534  20.580  1.00  1.080          H  
ATOM    315  HA  VAL A  20      28.913 -12.186  23.203  1.00  1.100          H  
ATOM    316  HB  VAL A  20      29.692 -11.035  20.488  1.00  1.540          H  
ATOM    317 1HG1 VAL A  20      29.820  -8.882  21.668  1.00  1.540          H  
ATOM    318 2HG1 VAL A  20      28.164  -9.518  21.688  1.00  1.540          H  
ATOM    319 3HG1 VAL A  20      29.178  -9.643  23.144  1.00  1.540          H  
ATOM    320 1HG2 VAL A  20      31.767 -10.472  21.710  1.00  1.540          H  
ATOM    321 2HG2 VAL A  20      31.124 -11.257  23.167  1.00  1.540          H  
ATOM    322 3HG2 VAL A  20      31.482 -12.225  21.720  1.00  1.540          H  
ATOM    323  N   THR A  21      27.036 -12.226  20.480  1.00  0.790          N  
ATOM    324  CA  THR A  21      25.691 -12.023  19.952  1.00  0.760          C  
ATOM    325  C   THR A  21      24.648 -12.757  20.797  1.00  0.730          C  
ATOM    326  O   THR A  21      23.621 -12.179  21.155  1.00  0.760          O  
ATOM    327  CB  THR A  21      25.583 -12.522  18.499  1.00  1.080          C  
ATOM    328  OG1 THR A  21      26.566 -11.851  17.688  1.00  1.080          O  
ATOM    329  CG2 THR A  21      24.173 -12.191  17.944  1.00  1.080          C  
ATOM    330  H   THR A  21      27.767 -12.518  19.834  1.00  0.950          H  
ATOM    331  HA  THR A  21      25.474 -10.959  19.973  1.00  0.910          H  
ATOM    332  HB  THR A  21      25.740 -13.590  18.466  1.00  1.290          H  
ATOM    333  HG1 THR A  21      27.461 -12.185  17.915  1.00  1.290          H  
ATOM    334 1HG2 THR A  21      24.090 -12.540  16.923  1.00  1.290          H  
ATOM    335 2HG2 THR A  21      23.406 -12.677  18.541  1.00  1.290          H  
ATOM    336 3HG2 THR A  21      24.010 -11.118  17.969  1.00  1.290          H  
ATOM    337  N   GLU A  22      24.930 -14.014  21.177  1.00  0.750          N  
ATOM    338  CA  GLU A  22      24.013 -14.831  21.985  1.00  0.770          C  
ATOM    339  C   GLU A  22      23.713 -14.239  23.381  1.00  0.780          C  
ATOM    340  O   GLU A  22      22.761 -14.659  24.039  1.00  0.790          O  
ATOM    341  CB  GLU A  22      24.546 -16.284  22.099  1.00  1.070          C  
ATOM    342  CG  GLU A  22      24.473 -17.122  20.761  1.00  1.070          C  
ATOM    343  CD  GLU A  22      25.006 -18.555  20.830  1.00  1.070          C  
ATOM    344  OE1 GLU A  22      25.590 -18.898  21.832  1.00  1.070          O  
ATOM    345  OE2 GLU A  22      24.817 -19.319  19.867  1.00  1.070          O  
ATOM    346  H   GLU A  22      25.798 -14.456  20.854  1.00  0.900          H  
ATOM    347  HA  GLU A  22      23.059 -14.873  21.472  1.00  0.920          H  
ATOM    348 1HB  GLU A  22      25.590 -16.259  22.419  1.00  1.280          H  
ATOM    349 2HB  GLU A  22      23.980 -16.820  22.862  1.00  1.280          H  
ATOM    350 1HG  GLU A  22      23.436 -17.201  20.511  1.00  1.280          H  
ATOM    351 2HG  GLU A  22      24.984 -16.581  19.967  1.00  1.280          H  
ATOM    352  N   SER A  23      24.555 -13.325  23.880  1.00  0.840          N  
ATOM    353  CA  SER A  23      24.330 -12.711  25.186  1.00  0.900          C  
ATOM    354  C   SER A  23      23.720 -11.308  25.064  1.00  0.850          C  
ATOM    355  O   SER A  23      22.857 -10.930  25.862  1.00  0.930          O  
ATOM    356  CB  SER A  23      25.639 -12.608  25.951  1.00  1.240          C  
ATOM    357  OG  SER A  23      26.163 -13.873  26.259  1.00  1.240          O  
ATOM    358  H   SER A  23      25.338 -12.996  23.323  1.00  1.010          H  
ATOM    359  HA  SER A  23      23.641 -13.338  25.750  1.00  1.080          H  
ATOM    360 1HB  SER A  23      26.359 -12.053  25.346  1.00  1.480          H  
ATOM    361 2HB  SER A  23      25.479 -12.044  26.865  1.00  1.480          H  
ATOM    362  HG  SER A  23      26.969 -13.712  26.752  1.00  1.480          H  
ATOM    363  N   VAL A  24      24.165 -10.541  24.058  1.00  0.810          N  
ATOM    364  CA  VAL A  24      23.693  -9.170  23.840  1.00  0.790          C  
ATOM    365  C   VAL A  24      22.283  -9.159  23.265  1.00  0.760          C  
ATOM    366  O   VAL A  24      21.442  -8.339  23.642  1.00  0.780          O  
ATOM    367  CB  VAL A  24      24.634  -8.380  22.909  1.00  1.110          C  
ATOM    368  CG1 VAL A  24      24.018  -6.979  22.586  1.00  1.110          C  
ATOM    369  CG2 VAL A  24      25.985  -8.227  23.569  1.00  1.110          C  
ATOM    370  H   VAL A  24      24.894 -10.924  23.451  1.00  0.970          H  
ATOM    371  HA  VAL A  24      23.675  -8.664  24.805  1.00  0.950          H  
ATOM    372  HB  VAL A  24      24.752  -8.924  21.976  1.00  1.340          H  
ATOM    373 1HG1 VAL A  24      24.691  -6.434  21.920  1.00  1.340          H  
ATOM    374 2HG1 VAL A  24      23.051  -7.076  22.095  1.00  1.340          H  
ATOM    375 3HG1 VAL A  24      23.888  -6.417  23.508  1.00  1.340          H  
ATOM    376 1HG2 VAL A  24      26.655  -7.676  22.904  1.00  1.340          H  
ATOM    377 2HG2 VAL A  24      25.872  -7.681  24.504  1.00  1.340          H  
ATOM    378 3HG2 VAL A  24      26.406  -9.211  23.774  1.00  1.340          H  
ATOM    379  N   PHE A  25      22.049 -10.011  22.279  1.00  0.720          N  
ATOM    380  CA  PHE A  25      20.772 -10.159  21.611  1.00  0.680          C  
ATOM    381  C   PHE A  25      20.193 -11.519  22.040  1.00  0.710          C  
ATOM    382  O   PHE A  25      20.072 -12.396  21.195  1.00  0.720          O  
ATOM    383  CB  PHE A  25      21.052 -10.125  20.095  1.00  0.970          C  
ATOM    384  CG  PHE A  25      21.701  -8.808  19.636  1.00  0.970          C  
ATOM    385  CD1 PHE A  25      23.073  -8.715  19.586  1.00  0.970          C  
ATOM    386  CD2 PHE A  25      20.965  -7.682  19.278  1.00  0.970          C  
ATOM    387  CE1 PHE A  25      23.702  -7.548  19.215  1.00  0.970          C  
ATOM    388  CE2 PHE A  25      21.588  -6.507  18.895  1.00  0.970          C  
ATOM    389  CZ  PHE A  25      22.963  -6.439  18.870  1.00  0.970          C  
ATOM    390  H   PHE A  25      22.790 -10.645  21.980  1.00  0.860          H  
ATOM    391  HA  PHE A  25      20.106  -9.349  21.887  1.00  0.820          H  
ATOM    392 1HB  PHE A  25      21.739 -10.935  19.852  1.00  1.160          H  
ATOM    393 2HB  PHE A  25      20.160 -10.302  19.528  1.00  1.160          H  
ATOM    394  HD1 PHE A  25      23.658  -9.578  19.863  1.00  1.160          H  
ATOM    395  HD2 PHE A  25      19.884  -7.720  19.299  1.00  1.160          H  
ATOM    396  HE1 PHE A  25      24.790  -7.499  19.201  1.00  1.160          H  
ATOM    397  HE2 PHE A  25      20.989  -5.633  18.617  1.00  1.160          H  
ATOM    398  HZ  PHE A  25      23.471  -5.508  18.583  1.00  1.160          H  
ATOM    399  N   PRO A  26      19.763 -11.727  23.315  1.00  0.770          N  
ATOM    400  CA  PRO A  26      19.483 -13.043  23.853  1.00  0.830          C  
ATOM    401  C   PRO A  26      18.439 -13.963  23.202  1.00  0.790          C  
ATOM    402  O   PRO A  26      18.635 -15.176  23.312  1.00  0.860          O  
ATOM    403  CB  PRO A  26      19.073 -12.712  25.301  1.00  1.240          C  
ATOM    404  CG  PRO A  26      18.671 -11.261  25.299  1.00  1.240          C  
ATOM    405  CD  PRO A  26      19.533 -10.632  24.257  1.00  1.240          C  
ATOM    406  HA  PRO A  26      20.443 -13.583  23.884  1.00  1.000          H  
ATOM    407 1HB  PRO A  26      18.258 -13.379  25.625  1.00  1.490          H  
ATOM    408 2HB  PRO A  26      19.928 -12.907  25.972  1.00  1.490          H  
ATOM    409 1HG  PRO A  26      17.607 -11.130  25.146  1.00  1.490          H  
ATOM    410 2HG  PRO A  26      18.886 -10.837  26.293  1.00  1.490          H  
ATOM    411 1HD  PRO A  26      19.022  -9.791  23.789  1.00  1.490          H  
ATOM    412 2HD  PRO A  26      20.463 -10.349  24.751  1.00  1.490          H  
ATOM    413  N   PRO A  27      17.339 -13.554  22.513  1.00  0.740          N  
ATOM    414  CA  PRO A  27      16.529 -14.568  21.883  1.00  0.760          C  
ATOM    415  C   PRO A  27      17.313 -14.890  20.630  1.00  0.740          C  
ATOM    416  O   PRO A  27      17.075 -14.294  19.575  1.00  1.110          O  
ATOM    417  CB  PRO A  27      15.198 -13.853  21.653  1.00  1.140          C  
ATOM    418  CG  PRO A  27      15.588 -12.402  21.472  1.00  1.140          C  
ATOM    419  CD  PRO A  27      16.826 -12.182  22.387  1.00  1.140          C  
ATOM    420  HA  PRO A  27      16.424 -15.443  22.546  1.00  0.910          H  
ATOM    421 1HB  PRO A  27      14.695 -14.279  20.776  1.00  1.370          H  
ATOM    422 2HB  PRO A  27      14.537 -14.029  22.516  1.00  1.370          H  
ATOM    423 1HG  PRO A  27      15.809 -12.247  20.434  1.00  1.370          H  
ATOM    424 2HG  PRO A  27      14.746 -11.740  21.717  1.00  1.370          H  
ATOM    425 1HD  PRO A  27      17.517 -11.528  21.865  1.00  1.370          H  
ATOM    426 2HD  PRO A  27      16.507 -11.788  23.343  1.00  1.370          H  
ATOM    427  N   PHE A  28      18.251 -15.809  20.767  1.00  0.790          N  
ATOM    428  CA  PHE A  28      19.191 -16.107  19.713  1.00  0.780          C  
ATOM    429  C   PHE A  28      20.082 -17.272  20.078  1.00  0.780          C  
ATOM    430  O   PHE A  28      20.633 -17.328  21.178  1.00  1.270          O  
ATOM    431  CB  PHE A  28      20.075 -14.891  19.451  1.00  1.100          C  
ATOM    432  CG  PHE A  28      20.997 -15.040  18.318  1.00  1.100          C  
ATOM    433  CD1 PHE A  28      20.578 -14.828  17.043  1.00  1.100          C  
ATOM    434  CD2 PHE A  28      22.292 -15.389  18.534  1.00  1.100          C  
ATOM    435  CE1 PHE A  28      21.451 -14.954  16.019  1.00  1.100          C  
ATOM    436  CE2 PHE A  28      23.177 -15.531  17.524  1.00  1.100          C  
ATOM    437  CZ  PHE A  28      22.766 -15.309  16.261  1.00  1.100          C  
ATOM    438  H   PHE A  28      18.360 -16.246  21.685  1.00  0.950          H  
ATOM    439  HA  PHE A  28      18.635 -16.358  18.810  1.00  0.940          H  
ATOM    440 1HB  PHE A  28      19.473 -14.004  19.277  1.00  1.320          H  
ATOM    441 2HB  PHE A  28      20.670 -14.693  20.343  1.00  1.320          H  
ATOM    442  HD1 PHE A  28      19.544 -14.542  16.859  1.00  1.320          H  
ATOM    443  HD2 PHE A  28      22.601 -15.545  19.528  1.00  1.320          H  
ATOM    444  HE1 PHE A  28      21.105 -14.761  15.011  1.00  1.320          H  
ATOM    445  HE2 PHE A  28      24.214 -15.810  17.731  1.00  1.320          H  
ATOM    446  HZ  PHE A  28      23.476 -15.407  15.452  1.00  1.320          H  
ATOM    447  N   SER A  29      20.243 -18.195  19.165  1.00  0.790          N  
ATOM    448  CA  SER A  29      21.187 -19.282  19.351  1.00  0.900          C  
ATOM    449  C   SER A  29      21.479 -19.915  18.033  1.00  0.880          C  
ATOM    450  O   SER A  29      20.554 -20.231  17.287  1.00  0.910          O  
ATOM    451  CB  SER A  29      20.670 -20.340  20.290  1.00  1.220          C  
ATOM    452  OG  SER A  29      21.597 -21.396  20.396  1.00  1.220          O  
ATOM    453  H   SER A  29      19.731 -18.118  18.300  1.00  0.950          H  
ATOM    454  HA  SER A  29      22.118 -18.884  19.750  1.00  1.080          H  
ATOM    455 1HB  SER A  29      20.489 -19.912  21.273  1.00  1.460          H  
ATOM    456 2HB  SER A  29      19.729 -20.724  19.917  1.00  1.460          H  
ATOM    457  HG  SER A  29      21.250 -21.959  21.103  1.00  1.460          H  
ATOM    458  N   ARG A  30      22.742 -20.226  17.768  1.00  0.860          N  
ATOM    459  CA  ARG A  30      23.051 -20.906  16.505  1.00  0.850          C  
ATOM    460  C   ARG A  30      22.290 -22.245  16.423  1.00  0.790          C  
ATOM    461  O   ARG A  30      21.916 -22.705  15.335  1.00  1.060          O  
ATOM    462  CB  ARG A  30      24.540 -21.178  16.385  1.00  1.190          C  
ATOM    463  CG  ARG A  30      25.425 -19.940  16.239  1.00  1.190          C  
ATOM    464  CD  ARG A  30      26.845 -20.321  16.030  1.00  1.190          C  
ATOM    465  NE  ARG A  30      27.392 -21.007  17.196  1.00  1.190          N  
ATOM    466  CZ  ARG A  30      28.571 -21.661  17.238  1.00  1.190          C  
ATOM    467  NH1 ARG A  30      29.356 -21.704  16.179  1.00  1.190          N  
ATOM    468  NH2 ARG A  30      28.935 -22.268  18.354  1.00  1.190          N  
ATOM    469  H   ARG A  30      23.478 -19.945  18.439  1.00  1.030          H  
ATOM    470  HA  ARG A  30      22.740 -20.268  15.678  1.00  1.020          H  
ATOM    471 1HB  ARG A  30      24.873 -21.727  17.263  1.00  1.430          H  
ATOM    472 2HB  ARG A  30      24.721 -21.814  15.518  1.00  1.430          H  
ATOM    473 1HG  ARG A  30      25.089 -19.347  15.389  1.00  1.430          H  
ATOM    474 2HG  ARG A  30      25.363 -19.338  17.151  1.00  1.430          H  
ATOM    475 1HD  ARG A  30      26.911 -20.987  15.173  1.00  1.430          H  
ATOM    476 2HD  ARG A  30      27.437 -19.428  15.846  1.00  1.430          H  
ATOM    477  HE  ARG A  30      26.836 -21.002  18.045  1.00  1.430          H  
ATOM    478 1HH1 ARG A  30      29.085 -21.242  15.326  1.00  1.430          H  
ATOM    479 2HH1 ARG A  30      30.236 -22.196  16.223  1.00  1.430          H  
ATOM    480 1HH2 ARG A  30      28.322 -22.245  19.161  1.00  1.430          H  
ATOM    481 2HH2 ARG A  30      29.814 -22.759  18.402  1.00  1.430          H  
ATOM    482  N   GLU A  31      22.047 -22.839  17.601  1.00  0.760          N  
ATOM    483  CA  GLU A  31      21.347 -24.097  17.776  1.00  0.710          C  
ATOM    484  C   GLU A  31      19.924 -24.054  17.246  1.00  0.680          C  
ATOM    485  O   GLU A  31      19.405 -25.071  16.780  1.00  0.670          O  
ATOM    486  CB  GLU A  31      21.320 -24.465  19.258  1.00  1.010          C  
ATOM    487  CG  GLU A  31      20.697 -25.800  19.593  1.00  1.010          C  
ATOM    488  CD  GLU A  31      20.828 -26.122  21.063  1.00  1.010          C  
ATOM    489  OE1 GLU A  31      21.414 -25.336  21.768  1.00  1.010          O  
ATOM    490  OE2 GLU A  31      20.332 -27.148  21.483  1.00  1.010          O  
ATOM    491  H   GLU A  31      22.362 -22.373  18.453  1.00  0.910          H  
ATOM    492  HA  GLU A  31      21.894 -24.868  17.231  1.00  0.850          H  
ATOM    493 1HB  GLU A  31      22.333 -24.446  19.657  1.00  1.220          H  
ATOM    494 2HB  GLU A  31      20.743 -23.718  19.795  1.00  1.220          H  
ATOM    495 1HG  GLU A  31      19.639 -25.767  19.340  1.00  1.220          H  
ATOM    496 2HG  GLU A  31      21.163 -26.584  18.996  1.00  1.220          H  
ATOM    497  N   MET A  32      19.250 -22.905  17.393  1.00  0.690          N  
ATOM    498  CA  MET A  32      17.859 -22.770  17.009  1.00  0.690          C  
ATOM    499  C   MET A  32      17.721 -23.026  15.526  1.00  0.670          C  
ATOM    500  O   MET A  32      16.797 -23.714  15.089  1.00  0.680          O  
ATOM    501  CB  MET A  32      17.365 -21.368  17.356  1.00  0.970          C  
ATOM    502  CG  MET A  32      15.878 -21.111  17.119  1.00  0.970          C  
ATOM    503  SD  MET A  32      15.380 -19.410  17.532  1.00  0.970          S  
ATOM    504  CE  MET A  32      16.145 -18.450  16.229  1.00  0.970          C  
ATOM    505  H   MET A  32      19.718 -22.066  17.739  1.00  0.830          H  
ATOM    506  HA  MET A  32      17.269 -23.513  17.543  1.00  0.830          H  
ATOM    507 1HB  MET A  32      17.597 -21.142  18.381  1.00  1.160          H  
ATOM    508 2HB  MET A  32      17.927 -20.666  16.754  1.00  1.160          H  
ATOM    509 1HG  MET A  32      15.607 -21.323  16.105  1.00  1.160          H  
ATOM    510 2HG  MET A  32      15.306 -21.787  17.754  1.00  1.160          H  
ATOM    511 1HE  MET A  32      15.925 -17.402  16.367  1.00  1.160          H  
ATOM    512 2HE  MET A  32      17.209 -18.584  16.266  1.00  1.160          H  
ATOM    513 3HE  MET A  32      15.775 -18.771  15.267  1.00  1.160          H  
ATOM    514  N   PHE A  33      18.672 -22.493  14.764  1.00  0.650          N  
ATOM    515  CA  PHE A  33      18.678 -22.583  13.322  1.00  0.630          C  
ATOM    516  C   PHE A  33      19.044 -23.982  12.881  1.00  0.650          C  
ATOM    517  O   PHE A  33      18.378 -24.556  12.011  1.00  0.660          O  
ATOM    518  CB  PHE A  33      19.684 -21.575  12.774  1.00  0.890          C  
ATOM    519  CG  PHE A  33      19.232 -20.201  13.021  1.00  0.890          C  
ATOM    520  CD1 PHE A  33      19.667 -19.511  14.135  1.00  0.890          C  
ATOM    521  CD2 PHE A  33      18.357 -19.599  12.172  1.00  0.890          C  
ATOM    522  CE1 PHE A  33      19.220 -18.250  14.388  1.00  0.890          C  
ATOM    523  CE2 PHE A  33      17.899 -18.351  12.418  1.00  0.890          C  
ATOM    524  CZ  PHE A  33      18.324 -17.663  13.528  1.00  0.890          C  
ATOM    525  H   PHE A  33      19.415 -21.978  15.222  1.00  0.780          H  
ATOM    526  HA  PHE A  33      17.683 -22.347  12.952  1.00  0.760          H  
ATOM    527 1HB  PHE A  33      20.654 -21.716  13.257  1.00  1.070          H  
ATOM    528 2HB  PHE A  33      19.816 -21.717  11.705  1.00  1.070          H  
ATOM    529  HD1 PHE A  33      20.371 -19.979  14.821  1.00  1.070          H  
ATOM    530  HD2 PHE A  33      18.012 -20.140  11.286  1.00  1.070          H  
ATOM    531  HE1 PHE A  33      19.571 -17.716  15.273  1.00  1.070          H  
ATOM    532  HE2 PHE A  33      17.204 -17.910  11.739  1.00  1.070          H  
ATOM    533  HZ  PHE A  33      17.958 -16.662  13.724  1.00  1.070          H  
ATOM    534  N   ASP A  34      20.081 -24.560  13.498  1.00  0.690          N  
ATOM    535  CA  ASP A  34      20.484 -25.900  13.109  1.00  0.730          C  
ATOM    536  C   ASP A  34      19.373 -26.918  13.372  1.00  0.750          C  
ATOM    537  O   ASP A  34      19.134 -27.798  12.532  1.00  0.790          O  
ATOM    538  CB  ASP A  34      21.749 -26.329  13.858  1.00  1.010          C  
ATOM    539  CG  ASP A  34      23.064 -25.619  13.415  1.00  1.010          C  
ATOM    540  OD1 ASP A  34      23.118 -24.982  12.367  1.00  1.010          O  
ATOM    541  OD2 ASP A  34      24.016 -25.756  14.140  1.00  1.010          O  
ATOM    542  H   ASP A  34      20.621 -24.042  14.201  1.00  0.830          H  
ATOM    543  HA  ASP A  34      20.690 -25.901  12.045  1.00  0.880          H  
ATOM    544 1HB  ASP A  34      21.604 -26.131  14.923  1.00  1.210          H  
ATOM    545 2HB  ASP A  34      21.883 -27.403  13.747  1.00  1.210          H  
ATOM    546  N   ARG A  35      18.672 -26.794  14.516  1.00  0.730          N  
ATOM    547  CA  ARG A  35      17.583 -27.713  14.826  1.00  0.740          C  
ATOM    548  C   ARG A  35      16.370 -27.495  13.941  1.00  0.720          C  
ATOM    549  O   ARG A  35      15.757 -28.451  13.460  1.00  0.750          O  
ATOM    550  CB  ARG A  35      17.137 -27.592  16.273  1.00  1.030          C  
ATOM    551  CG  ARG A  35      18.088 -28.165  17.304  1.00  1.030          C  
ATOM    552  CD  ARG A  35      17.518 -28.052  18.678  1.00  1.030          C  
ATOM    553  NE  ARG A  35      18.421 -28.570  19.698  1.00  1.030          N  
ATOM    554  CZ  ARG A  35      18.563 -29.850  20.070  1.00  1.030          C  
ATOM    555  NH1 ARG A  35      17.864 -30.830  19.516  1.00  1.030          N  
ATOM    556  NH2 ARG A  35      19.437 -30.087  21.019  1.00  1.030          N  
ATOM    557  H   ARG A  35      18.920 -26.069  15.200  1.00  0.880          H  
ATOM    558  HA  ARG A  35      17.945 -28.728  14.671  1.00  0.890          H  
ATOM    559 1HB  ARG A  35      17.006 -26.533  16.511  1.00  1.240          H  
ATOM    560 2HB  ARG A  35      16.171 -28.077  16.399  1.00  1.240          H  
ATOM    561 1HG  ARG A  35      18.279 -29.211  17.081  1.00  1.240          H  
ATOM    562 2HG  ARG A  35      19.027 -27.612  17.277  1.00  1.240          H  
ATOM    563 1HD  ARG A  35      17.344 -26.995  18.894  1.00  1.240          H  
ATOM    564 2HD  ARG A  35      16.576 -28.588  18.740  1.00  1.240          H  
ATOM    565  HE  ARG A  35      19.016 -27.900  20.208  1.00  1.240          H  
ATOM    566 1HH1 ARG A  35      17.196 -30.630  18.789  1.00  1.240          H  
ATOM    567 2HH1 ARG A  35      17.999 -31.783  19.825  1.00  1.240          H  
ATOM    568 1HH2 ARG A  35      19.944 -29.275  21.410  1.00  1.240          H  
ATOM    569 2HH2 ARG A  35      19.602 -31.022  21.355  1.00  1.240          H  
ATOM    570  N   PHE A  36      16.009 -26.233  13.697  1.00  0.680          N  
ATOM    571  CA  PHE A  36      14.843 -25.933  12.887  1.00  0.660          C  
ATOM    572  C   PHE A  36      15.015 -26.591  11.523  1.00  0.670          C  
ATOM    573  O   PHE A  36      14.127 -27.290  11.041  1.00  0.730          O  
ATOM    574  CB  PHE A  36      14.710 -24.423  12.740  1.00  0.930          C  
ATOM    575  CG  PHE A  36      13.493 -23.901  12.040  1.00  0.930          C  
ATOM    576  CD1 PHE A  36      12.356 -23.673  12.790  1.00  0.930          C  
ATOM    577  CD2 PHE A  36      13.468 -23.607  10.689  1.00  0.930          C  
ATOM    578  CE1 PHE A  36      11.218 -23.164  12.222  1.00  0.930          C  
ATOM    579  CE2 PHE A  36      12.320 -23.096  10.125  1.00  0.930          C  
ATOM    580  CZ  PHE A  36      11.208 -22.878  10.889  1.00  0.930          C  
ATOM    581  H   PHE A  36      16.512 -25.446  14.117  1.00  0.820          H  
ATOM    582  HA  PHE A  36      13.958 -26.337  13.373  1.00  0.790          H  
ATOM    583 1HB  PHE A  36      14.722 -23.984  13.735  1.00  1.120          H  
ATOM    584 2HB  PHE A  36      15.589 -24.039  12.221  1.00  1.120          H  
ATOM    585  HD1 PHE A  36      12.388 -23.896  13.857  1.00  1.120          H  
ATOM    586  HD2 PHE A  36      14.362 -23.777  10.068  1.00  1.120          H  
ATOM    587  HE1 PHE A  36      10.327 -22.990  12.831  1.00  1.120          H  
ATOM    588  HE2 PHE A  36      12.288 -22.862   9.076  1.00  1.120          H  
ATOM    589  HZ  PHE A  36      10.329 -22.488  10.431  1.00  1.120          H  
ATOM    590  N   ARG A  37      16.177 -26.350  10.909  1.00  0.680          N  
ATOM    591  CA  ARG A  37      16.522 -26.883   9.601  1.00  0.700          C  
ATOM    592  C   ARG A  37      16.648 -28.419   9.557  1.00  0.760          C  
ATOM    593  O   ARG A  37      16.209 -29.050   8.591  1.00  0.920          O  
ATOM    594  CB  ARG A  37      17.829 -26.244   9.141  1.00  0.970          C  
ATOM    595  CG  ARG A  37      18.297 -26.576   7.714  1.00  0.970          C  
ATOM    596  CD  ARG A  37      19.504 -25.753   7.311  1.00  0.970          C  
ATOM    597  NE  ARG A  37      20.675 -26.055   8.148  1.00  0.970          N  
ATOM    598  CZ  ARG A  37      21.210 -25.262   9.120  1.00  0.970          C  
ATOM    599  NH1 ARG A  37      20.704 -24.080   9.415  1.00  0.970          N  
ATOM    600  NH2 ARG A  37      22.255 -25.705   9.796  1.00  0.970          N  
ATOM    601  H   ARG A  37      16.866 -25.751  11.374  1.00  0.820          H  
ATOM    602  HA  ARG A  37      15.738 -26.583   8.904  1.00  0.840          H  
ATOM    603 1HB  ARG A  37      17.727 -25.161   9.207  1.00  1.170          H  
ATOM    604 2HB  ARG A  37      18.618 -26.536   9.836  1.00  1.170          H  
ATOM    605 1HG  ARG A  37      18.563 -27.632   7.655  1.00  1.170          H  
ATOM    606 2HG  ARG A  37      17.482 -26.365   7.016  1.00  1.170          H  
ATOM    607 1HD  ARG A  37      19.759 -25.992   6.279  1.00  1.170          H  
ATOM    608 2HD  ARG A  37      19.273 -24.694   7.379  1.00  1.170          H  
ATOM    609  HE  ARG A  37      21.123 -26.950   7.993  1.00  1.170          H  
ATOM    610 1HH1 ARG A  37      19.900 -23.733   8.921  1.00  1.170          H  
ATOM    611 2HH1 ARG A  37      21.126 -23.526  10.152  1.00  1.170          H  
ATOM    612 1HH2 ARG A  37      22.645 -26.609   9.593  1.00  1.170          H  
ATOM    613 2HH2 ARG A  37      22.658 -25.152  10.571  1.00  1.170          H  
ATOM    614  N   SER A  38      17.294 -29.016  10.572  1.00  0.700          N  
ATOM    615  CA  SER A  38      17.557 -30.454  10.604  1.00  0.750          C  
ATOM    616  C   SER A  38      16.375 -31.371  10.956  1.00  0.780          C  
ATOM    617  O   SER A  38      16.229 -32.445  10.364  1.00  0.980          O  
ATOM    618  CB  SER A  38      18.644 -30.728  11.624  1.00  1.030          C  
ATOM    619  OG  SER A  38      19.849 -30.120  11.262  1.00  1.030          O  
ATOM    620  H   SER A  38      17.673 -28.457  11.337  1.00  0.840          H  
ATOM    621  HA  SER A  38      17.919 -30.738   9.617  1.00  0.900          H  
ATOM    622 1HB  SER A  38      18.326 -30.363  12.601  1.00  1.240          H  
ATOM    623 2HB  SER A  38      18.788 -31.803  11.708  1.00  1.240          H  
ATOM    624  HG  SER A  38      19.748 -29.183  11.534  1.00  1.240          H  
ATOM    625  N   SER A  39      15.556 -30.989  11.936  1.00  0.750          N  
ATOM    626  CA  SER A  39      14.467 -31.852  12.392  1.00  0.790          C  
ATOM    627  C   SER A  39      13.169 -31.682  11.575  1.00  0.740          C  
ATOM    628  O   SER A  39      12.836 -30.577  11.154  1.00  0.720          O  
ATOM    629  CB  SER A  39      14.200 -31.578  13.869  1.00  1.090          C  
ATOM    630  OG  SER A  39      15.288 -31.971  14.673  1.00  1.090          O  
ATOM    631  H   SER A  39      15.701 -30.089  12.403  1.00  0.900          H  
ATOM    632  HA  SER A  39      14.827 -32.871  12.302  1.00  0.950          H  
ATOM    633 1HB  SER A  39      14.027 -30.510  14.002  1.00  1.310          H  
ATOM    634 2HB  SER A  39      13.299 -32.090  14.190  1.00  1.310          H  
ATOM    635  HG  SER A  39      15.042 -31.754  15.576  1.00  1.310          H  
ATOM    636  N   PRO A  40      12.346 -32.737  11.419  1.00  0.770          N  
ATOM    637  CA  PRO A  40      11.046 -32.718  10.759  1.00  0.770          C  
ATOM    638  C   PRO A  40      10.006 -32.010  11.639  1.00  0.720          C  
ATOM    639  O   PRO A  40      10.280 -31.795  12.826  1.00  0.730          O  
ATOM    640  CB  PRO A  40      10.726 -34.207  10.605  1.00  1.160          C  
ATOM    641  CG  PRO A  40      11.451 -34.871  11.753  1.00  1.160          C  
ATOM    642  CD  PRO A  40      12.734 -34.076  11.927  1.00  1.160          C  
ATOM    643  HA  PRO A  40      11.182 -32.246   9.781  1.00  0.920          H  
ATOM    644 1HB  PRO A  40       9.633 -34.361  10.666  1.00  1.390          H  
ATOM    645 2HB  PRO A  40      11.048 -34.568   9.619  1.00  1.390          H  
ATOM    646 1HG  PRO A  40      10.816 -34.848  12.656  1.00  1.390          H  
ATOM    647 2HG  PRO A  40      11.633 -35.931  11.522  1.00  1.390          H  
ATOM    648 1HD  PRO A  40      12.985 -34.054  12.994  1.00  1.390          H  
ATOM    649 2HD  PRO A  40      13.541 -34.510  11.311  1.00  1.390          H  
ATOM    650  N   PRO A  41       8.881 -31.520  11.085  1.00  0.710          N  
ATOM    651  CA  PRO A  41       7.718 -31.032  11.815  1.00  0.700          C  
ATOM    652  C   PRO A  41       7.100 -32.185  12.581  1.00  0.700          C  
ATOM    653  O   PRO A  41       7.185 -33.329  12.127  1.00  0.720          O  
ATOM    654  CB  PRO A  41       6.769 -30.570  10.702  1.00  1.050          C  
ATOM    655  CG  PRO A  41       7.647 -30.361   9.492  1.00  1.050          C  
ATOM    656  CD  PRO A  41       8.763 -31.381   9.622  1.00  1.050          C  
ATOM    657  HA  PRO A  41       7.991 -30.216  12.495  1.00  0.840          H  
ATOM    658 1HB  PRO A  41       5.980 -31.323  10.541  1.00  1.260          H  
ATOM    659 2HB  PRO A  41       6.255 -29.642  11.011  1.00  1.260          H  
ATOM    660 1HG  PRO A  41       7.046 -30.506   8.582  1.00  1.260          H  
ATOM    661 2HG  PRO A  41       8.007 -29.339   9.460  1.00  1.260          H  
ATOM    662 1HD  PRO A  41       8.495 -32.343   9.160  1.00  1.260          H  
ATOM    663 2HD  PRO A  41       9.653 -30.924   9.180  1.00  1.260          H  
ATOM    664  N   ASP A  42       6.430 -31.897  13.689  1.00  0.700          N  
ATOM    665  CA  ASP A  42       5.706 -32.934  14.400  1.00  0.690          C  
ATOM    666  C   ASP A  42       4.286 -33.027  13.853  1.00  0.670          C  
ATOM    667  O   ASP A  42       3.445 -32.150  14.100  1.00  0.660          O  
ATOM    668  CB  ASP A  42       5.716 -32.656  15.907  1.00  0.970          C  
ATOM    669  CG  ASP A  42       5.015 -33.732  16.743  1.00  0.970          C  
ATOM    670  OD1 ASP A  42       4.155 -34.434  16.209  1.00  0.970          O  
ATOM    671  OD2 ASP A  42       5.325 -33.854  17.904  1.00  0.970          O  
ATOM    672  H   ASP A  42       6.415 -30.951  14.065  1.00  0.840          H  
ATOM    673  HA  ASP A  42       6.204 -33.889  14.227  1.00  0.830          H  
ATOM    674 1HB  ASP A  42       6.749 -32.568  16.246  1.00  1.160          H  
ATOM    675 2HB  ASP A  42       5.239 -31.693  16.099  1.00  1.160          H  
ATOM    676  N   SER A  43       4.036 -34.083  13.080  1.00  0.680          N  
ATOM    677  CA  SER A  43       2.767 -34.283  12.410  1.00  0.690          C  
ATOM    678  C   SER A  43       1.674 -34.779  13.350  1.00  0.650          C  
ATOM    679  O   SER A  43       0.494 -34.757  12.982  1.00  0.640          O  
ATOM    680  CB  SER A  43       2.942 -35.257  11.256  1.00  0.960          C  
ATOM    681  OG  SER A  43       3.264 -36.544  11.719  1.00  0.960          O  
ATOM    682  H   SER A  43       4.771 -34.765  12.932  1.00  0.820          H  
ATOM    683  HA  SER A  43       2.452 -33.324  11.995  1.00  0.830          H  
ATOM    684 1HB  SER A  43       2.020 -35.299  10.677  1.00  1.150          H  
ATOM    685 2HB  SER A  43       3.730 -34.896  10.593  1.00  1.150          H  
ATOM    686  HG  SER A  43       3.342 -37.098  10.933  1.00  1.150          H  
ATOM    687  N   GLU A  44       2.046 -35.224  14.562  1.00  0.680          N  
ATOM    688  CA  GLU A  44       1.046 -35.679  15.521  1.00  0.680          C  
ATOM    689  C   GLU A  44       0.468 -34.418  16.120  1.00  0.660          C  
ATOM    690  O   GLU A  44      -0.749 -34.267  16.261  1.00  0.650          O  
ATOM    691  CB  GLU A  44       1.658 -36.577  16.603  1.00  0.950          C  
ATOM    692  CG  GLU A  44       0.666 -37.136  17.626  1.00  0.950          C  
ATOM    693  CD  GLU A  44      -0.348 -38.124  17.049  1.00  0.950          C  
ATOM    694  OE1 GLU A  44      -0.101 -38.647  15.986  1.00  0.950          O  
ATOM    695  OE2 GLU A  44      -1.365 -38.365  17.695  1.00  0.950          O  
ATOM    696  H   GLU A  44       3.030 -35.170  14.853  1.00  0.820          H  
ATOM    697  HA  GLU A  44       0.258 -36.228  15.002  1.00  0.820          H  
ATOM    698 1HB  GLU A  44       2.170 -37.416  16.131  1.00  1.140          H  
ATOM    699 2HB  GLU A  44       2.407 -36.013  17.157  1.00  1.140          H  
ATOM    700 1HG  GLU A  44       1.223 -37.629  18.420  1.00  1.140          H  
ATOM    701 2HG  GLU A  44       0.138 -36.298  18.066  1.00  1.140          H  
ATOM    702  N   TYR A  45       1.370 -33.494  16.450  1.00  0.670          N  
ATOM    703  CA  TYR A  45       1.000 -32.206  17.011  1.00  0.700          C  
ATOM    704  C   TYR A  45       0.079 -31.463  16.058  1.00  0.670          C  
ATOM    705  O   TYR A  45      -1.033 -31.070  16.433  1.00  0.680          O  
ATOM    706  CB  TYR A  45       2.259 -31.383  17.303  1.00  0.970          C  
ATOM    707  CG  TYR A  45       2.024 -29.958  17.735  1.00  0.970          C  
ATOM    708  CD1 TYR A  45       1.677 -29.640  19.041  1.00  0.970          C  
ATOM    709  CD2 TYR A  45       2.180 -28.955  16.802  1.00  0.970          C  
ATOM    710  CE1 TYR A  45       1.490 -28.316  19.389  1.00  0.970          C  
ATOM    711  CE2 TYR A  45       1.990 -27.658  17.148  1.00  0.970          C  
ATOM    712  CZ  TYR A  45       1.647 -27.320  18.419  1.00  0.970          C  
ATOM    713  OH  TYR A  45       1.475 -26.002  18.737  1.00  0.970          O  
ATOM    714  H   TYR A  45       2.366 -33.734  16.326  1.00  0.800          H  
ATOM    715  HA  TYR A  45       0.459 -32.374  17.942  1.00  0.840          H  
ATOM    716 1HB  TYR A  45       2.839 -31.882  18.080  1.00  1.160          H  
ATOM    717 2HB  TYR A  45       2.875 -31.359  16.418  1.00  1.160          H  
ATOM    718  HD1 TYR A  45       1.557 -30.426  19.788  1.00  1.160          H  
ATOM    719  HD2 TYR A  45       2.458 -29.203  15.785  1.00  1.160          H  
ATOM    720  HE1 TYR A  45       1.227 -28.061  20.400  1.00  1.160          H  
ATOM    721  HE2 TYR A  45       2.113 -26.900  16.417  1.00  1.160          H  
ATOM    722  HH  TYR A  45       1.248 -25.927  19.651  1.00  1.160          H  
ATOM    723  N   ILE A  46       0.512 -31.334  14.795  1.00  0.660          N  
ATOM    724  CA  ILE A  46      -0.295 -30.621  13.820  1.00  0.670          C  
ATOM    725  C   ILE A  46      -1.626 -31.320  13.579  1.00  0.620          C  
ATOM    726  O   ILE A  46      -2.652 -30.643  13.575  1.00  0.630          O  
ATOM    727  CB  ILE A  46       0.459 -30.430  12.482  1.00  0.930          C  
ATOM    728  CG1 ILE A  46       1.639 -29.428  12.716  1.00  0.930          C  
ATOM    729  CG2 ILE A  46      -0.510 -29.914  11.368  1.00  0.930          C  
ATOM    730  CD1 ILE A  46       2.631 -29.327  11.597  1.00  0.930          C  
ATOM    731  H   ILE A  46       1.444 -31.683  14.545  1.00  0.790          H  
ATOM    732  HA  ILE A  46      -0.506 -29.635  14.215  1.00  0.800          H  
ATOM    733  HB  ILE A  46       0.889 -31.377  12.174  1.00  1.120          H  
ATOM    734 1HG1 ILE A  46       1.244 -28.454  12.881  1.00  1.120          H  
ATOM    735 2HG1 ILE A  46       2.185 -29.743  13.600  1.00  1.120          H  
ATOM    736 1HG2 ILE A  46       0.038 -29.796  10.438  1.00  1.120          H  
ATOM    737 2HG2 ILE A  46      -1.313 -30.630  11.204  1.00  1.120          H  
ATOM    738 3HG2 ILE A  46      -0.939 -28.964  11.659  1.00  1.120          H  
ATOM    739 1HD1 ILE A  46       3.392 -28.628  11.859  1.00  1.120          H  
ATOM    740 2HD1 ILE A  46       3.089 -30.303  11.414  1.00  1.120          H  
ATOM    741 3HD1 ILE A  46       2.146 -28.988  10.693  1.00  1.120          H  
ATOM    742  N   THR A  47      -1.636 -32.650  13.402  1.00  0.590          N  
ATOM    743  CA  THR A  47      -2.886 -33.353  13.145  1.00  0.570          C  
ATOM    744  C   THR A  47      -3.901 -33.143  14.264  1.00  0.560          C  
ATOM    745  O   THR A  47      -5.083 -32.883  13.990  1.00  0.550          O  
ATOM    746  CB  THR A  47      -2.672 -34.869  12.948  1.00  0.810          C  
ATOM    747  OG1 THR A  47      -1.832 -35.092  11.812  1.00  0.810          O  
ATOM    748  CG2 THR A  47      -4.019 -35.539  12.688  1.00  0.810          C  
ATOM    749  H   THR A  47      -0.776 -33.198  13.410  1.00  0.710          H  
ATOM    750  HA  THR A  47      -3.298 -32.974  12.220  1.00  0.680          H  
ATOM    751  HB  THR A  47      -2.200 -35.299  13.837  1.00  0.970          H  
ATOM    752  HG1 THR A  47      -0.909 -34.878  12.055  1.00  0.970          H  
ATOM    753 1HG2 THR A  47      -3.860 -36.602  12.532  1.00  0.970          H  
ATOM    754 2HG2 THR A  47      -4.689 -35.401  13.533  1.00  0.970          H  
ATOM    755 3HG2 THR A  47      -4.468 -35.103  11.797  1.00  0.970          H  
ATOM    756  N   ARG A  48      -3.473 -33.266  15.529  1.00  0.580          N  
ATOM    757  CA  ARG A  48      -4.410 -33.091  16.630  1.00  0.610          C  
ATOM    758  C   ARG A  48      -5.008 -31.697  16.591  1.00  0.620          C  
ATOM    759  O   ARG A  48      -6.218 -31.522  16.768  1.00  0.640          O  
ATOM    760  CB  ARG A  48      -3.715 -33.299  17.962  1.00  0.840          C  
ATOM    761  CG  ARG A  48      -3.320 -34.733  18.251  1.00  0.840          C  
ATOM    762  CD  ARG A  48      -2.580 -34.859  19.521  1.00  0.840          C  
ATOM    763  NE  ARG A  48      -2.102 -36.217  19.714  1.00  0.840          N  
ATOM    764  CZ  ARG A  48      -1.488 -36.699  20.802  1.00  0.840          C  
ATOM    765  NH1 ARG A  48      -1.279 -35.954  21.875  1.00  0.840          N  
ATOM    766  NH2 ARG A  48      -1.099 -37.954  20.756  1.00  0.840          N  
ATOM    767  H   ARG A  48      -2.492 -33.506  15.720  1.00  0.700          H  
ATOM    768  HA  ARG A  48      -5.211 -33.822  16.529  1.00  0.730          H  
ATOM    769 1HB  ARG A  48      -2.801 -32.699  17.978  1.00  1.010          H  
ATOM    770 2HB  ARG A  48      -4.354 -32.947  18.771  1.00  1.010          H  
ATOM    771 1HG  ARG A  48      -4.218 -35.337  18.330  1.00  1.010          H  
ATOM    772 2HG  ARG A  48      -2.702 -35.129  17.454  1.00  1.010          H  
ATOM    773 1HD  ARG A  48      -1.718 -34.190  19.503  1.00  1.010          H  
ATOM    774 2HD  ARG A  48      -3.236 -34.598  20.350  1.00  1.010          H  
ATOM    775  HE  ARG A  48      -2.191 -36.880  18.926  1.00  1.010          H  
ATOM    776 1HH1 ARG A  48      -1.583 -34.992  21.891  1.00  1.010          H  
ATOM    777 2HH1 ARG A  48      -0.812 -36.345  22.680  1.00  1.010          H  
ATOM    778 1HH2 ARG A  48      -1.277 -38.474  19.881  1.00  1.010          H  
ATOM    779 2HH2 ARG A  48      -0.628 -38.385  21.535  1.00  1.010          H  
ATOM    780  N   ILE A  49      -4.168 -30.711  16.314  1.00  0.630          N  
ATOM    781  CA  ILE A  49      -4.605 -29.343  16.232  1.00  0.660          C  
ATOM    782  C   ILE A  49      -5.556 -29.056  15.100  1.00  0.620          C  
ATOM    783  O   ILE A  49      -6.562 -28.389  15.338  1.00  0.620          O  
ATOM    784  CB  ILE A  49      -3.410 -28.428  16.192  1.00  0.910          C  
ATOM    785  CG1 ILE A  49      -2.764 -28.508  17.559  1.00  0.910          C  
ATOM    786  CG2 ILE A  49      -3.819 -27.021  15.803  1.00  0.910          C  
ATOM    787  CD1 ILE A  49      -1.458 -27.945  17.644  1.00  0.910          C  
ATOM    788  H   ILE A  49      -3.167 -30.922  16.204  1.00  0.760          H  
ATOM    789  HA  ILE A  49      -5.131 -29.117  17.155  1.00  0.790          H  
ATOM    790  HB  ILE A  49      -2.693 -28.823  15.479  1.00  1.090          H  
ATOM    791 1HG1 ILE A  49      -3.401 -27.988  18.272  1.00  1.090          H  
ATOM    792 2HG1 ILE A  49      -2.688 -29.551  17.857  1.00  1.090          H  
ATOM    793 1HG2 ILE A  49      -2.948 -26.405  15.781  1.00  1.090          H  
ATOM    794 2HG2 ILE A  49      -4.276 -26.995  14.818  1.00  1.090          H  
ATOM    795 3HG2 ILE A  49      -4.529 -26.639  16.538  1.00  1.090          H  
ATOM    796 1HD1 ILE A  49      -1.123 -28.068  18.658  1.00  1.090          H  
ATOM    797 2HD1 ILE A  49      -0.803 -28.478  16.964  1.00  1.090          H  
ATOM    798 3HD1 ILE A  49      -1.466 -26.905  17.396  1.00  1.090          H  
ATOM    799  N   VAL A  50      -5.276 -29.519  13.879  1.00  0.590          N  
ATOM    800  CA  VAL A  50      -6.211 -29.197  12.809  1.00  0.580          C  
ATOM    801  C   VAL A  50      -7.564 -29.856  13.082  1.00  0.550          C  
ATOM    802  O   VAL A  50      -8.598 -29.277  12.758  1.00  0.540          O  
ATOM    803  CB  VAL A  50      -5.664 -29.547  11.397  1.00  0.820          C  
ATOM    804  CG1 VAL A  50      -4.413 -28.730  11.130  1.00  0.820          C  
ATOM    805  CG2 VAL A  50      -5.353 -31.001  11.271  1.00  0.820          C  
ATOM    806  H   VAL A  50      -4.417 -30.057  13.728  1.00  0.710          H  
ATOM    807  HA  VAL A  50      -6.355 -28.119  12.813  1.00  0.700          H  
ATOM    808  HB  VAL A  50      -6.397 -29.279  10.654  1.00  0.980          H  
ATOM    809 1HG1 VAL A  50      -4.036 -28.952  10.137  1.00  0.980          H  
ATOM    810 2HG1 VAL A  50      -4.652 -27.680  11.196  1.00  0.980          H  
ATOM    811 3HG1 VAL A  50      -3.650 -28.971  11.863  1.00  0.980          H  
ATOM    812 1HG2 VAL A  50      -4.966 -31.204  10.277  1.00  0.980          H  
ATOM    813 2HG2 VAL A  50      -4.618 -31.244  11.998  1.00  0.980          H  
ATOM    814 3HG2 VAL A  50      -6.237 -31.604  11.432  1.00  0.980          H  
ATOM    815  N   SER A  51      -7.583 -31.042  13.698  1.00  0.540          N  
ATOM    816  CA  SER A  51      -8.857 -31.660  14.036  1.00  0.560          C  
ATOM    817  C   SER A  51      -9.620 -30.773  15.025  1.00  0.580          C  
ATOM    818  O   SER A  51     -10.800 -30.455  14.818  1.00  0.590          O  
ATOM    819  CB  SER A  51      -8.629 -33.034  14.627  1.00  0.780          C  
ATOM    820  OG  SER A  51      -9.841 -33.652  14.965  1.00  0.780          O  
ATOM    821  H   SER A  51      -6.704 -31.534  13.903  1.00  0.650          H  
ATOM    822  HA  SER A  51      -9.450 -31.759  13.128  1.00  0.670          H  
ATOM    823 1HB  SER A  51      -8.084 -33.649  13.911  1.00  0.930          H  
ATOM    824 2HB  SER A  51      -8.004 -32.946  15.514  1.00  0.930          H  
ATOM    825  HG  SER A  51      -9.606 -34.523  15.289  1.00  0.930          H  
ATOM    826  N   ARG A  52      -8.928 -30.326  16.084  1.00  0.600          N  
ATOM    827  CA  ARG A  52      -9.529 -29.473  17.102  1.00  0.630          C  
ATOM    828  C   ARG A  52     -10.005 -28.138  16.530  1.00  0.600          C  
ATOM    829  O   ARG A  52     -11.104 -27.680  16.854  1.00  0.600          O  
ATOM    830  CB  ARG A  52      -8.506 -29.199  18.201  1.00  0.870          C  
ATOM    831  CG  ARG A  52      -8.162 -30.399  19.102  1.00  0.870          C  
ATOM    832  CD  ARG A  52      -6.989 -30.111  20.005  1.00  0.870          C  
ATOM    833  NE  ARG A  52      -6.630 -31.276  20.835  1.00  0.870          N  
ATOM    834  CZ  ARG A  52      -5.463 -31.437  21.531  1.00  0.870          C  
ATOM    835  NH1 ARG A  52      -4.518 -30.509  21.511  1.00  0.870          N  
ATOM    836  NH2 ARG A  52      -5.277 -32.541  22.235  1.00  0.870          N  
ATOM    837  H   ARG A  52      -7.954 -30.626  16.199  1.00  0.720          H  
ATOM    838  HA  ARG A  52     -10.384 -29.998  17.526  1.00  0.760          H  
ATOM    839 1HB  ARG A  52      -7.579 -28.862  17.743  1.00  1.040          H  
ATOM    840 2HB  ARG A  52      -8.866 -28.391  18.837  1.00  1.040          H  
ATOM    841 1HG  ARG A  52      -9.020 -30.625  19.730  1.00  1.040          H  
ATOM    842 2HG  ARG A  52      -7.935 -31.264  18.496  1.00  1.040          H  
ATOM    843 1HD  ARG A  52      -6.130 -29.853  19.386  1.00  1.040          H  
ATOM    844 2HD  ARG A  52      -7.231 -29.278  20.665  1.00  1.040          H  
ATOM    845  HE  ARG A  52      -7.312 -32.024  20.897  1.00  1.040          H  
ATOM    846 1HH1 ARG A  52      -4.654 -29.661  20.989  1.00  1.040          H  
ATOM    847 2HH1 ARG A  52      -3.630 -30.640  22.039  1.00  1.040          H  
ATOM    848 1HH2 ARG A  52      -5.993 -33.254  22.259  1.00  1.040          H  
ATOM    849 2HH2 ARG A  52      -4.420 -32.671  22.759  1.00  1.040          H  
ATOM    850  N   CYS A  53      -9.196 -27.531  15.651  1.00  0.600          N  
ATOM    851  CA  CYS A  53      -9.516 -26.246  15.048  1.00  0.600          C  
ATOM    852  C   CYS A  53     -10.746 -26.360  14.157  1.00  0.550          C  
ATOM    853  O   CYS A  53     -11.623 -25.492  14.190  1.00  0.550          O  
ATOM    854  CB  CYS A  53      -8.341 -25.739  14.202  1.00  0.840          C  
ATOM    855  SG  CYS A  53      -6.883 -25.255  15.122  1.00  0.840          S  
ATOM    856  H   CYS A  53      -8.307 -27.971  15.431  1.00  0.720          H  
ATOM    857  HA  CYS A  53      -9.717 -25.529  15.843  1.00  0.720          H  
ATOM    858 1HB  CYS A  53      -8.038 -26.515  13.527  1.00  1.010          H  
ATOM    859 2HB  CYS A  53      -8.656 -24.891  13.606  1.00  1.010          H  
ATOM    860  HG  CYS A  53      -6.554 -26.527  15.480  1.00  1.010          H  
ATOM    861  N   LEU A  54     -10.839 -27.450  13.387  1.00  0.530          N  
ATOM    862  CA  LEU A  54     -11.961 -27.646  12.487  1.00  0.530          C  
ATOM    863  C   LEU A  54     -13.251 -27.801  13.278  1.00  0.510          C  
ATOM    864  O   LEU A  54     -14.281 -27.214  12.916  1.00  0.500          O  
ATOM    865  CB  LEU A  54     -11.704 -28.869  11.589  1.00  0.740          C  
ATOM    866  CG  LEU A  54     -12.769 -29.222  10.525  1.00  0.740          C  
ATOM    867  CD1 LEU A  54     -12.971 -28.042   9.581  1.00  0.740          C  
ATOM    868  CD2 LEU A  54     -12.276 -30.446   9.741  1.00  0.740          C  
ATOM    869  H   LEU A  54     -10.071 -28.130  13.367  1.00  0.640          H  
ATOM    870  HA  LEU A  54     -12.037 -26.758  11.868  1.00  0.640          H  
ATOM    871 1HB  LEU A  54     -10.766 -28.726  11.073  1.00  0.890          H  
ATOM    872 2HB  LEU A  54     -11.584 -29.741  12.240  1.00  0.890          H  
ATOM    873  HG  LEU A  54     -13.722 -29.450  11.005  1.00  0.890          H  
ATOM    874 1HD1 LEU A  54     -13.712 -28.303   8.827  1.00  0.890          H  
ATOM    875 2HD1 LEU A  54     -13.322 -27.187  10.137  1.00  0.890          H  
ATOM    876 3HD1 LEU A  54     -12.043 -27.792   9.098  1.00  0.890          H  
ATOM    877 1HD2 LEU A  54     -13.002 -30.712   8.985  1.00  0.890          H  
ATOM    878 2HD2 LEU A  54     -11.327 -30.214   9.262  1.00  0.890          H  
ATOM    879 3HD2 LEU A  54     -12.139 -31.283  10.424  1.00  0.890          H  
ATOM    880  N   ILE A  55     -13.196 -28.564  14.375  1.00  0.540          N  
ATOM    881  CA  ILE A  55     -14.368 -28.742  15.213  1.00  0.570          C  
ATOM    882  C   ILE A  55     -14.768 -27.416  15.824  1.00  0.550          C  
ATOM    883  O   ILE A  55     -15.939 -27.039  15.761  1.00  0.570          O  
ATOM    884  CB  ILE A  55     -14.116 -29.767  16.330  1.00  0.790          C  
ATOM    885  CG1 ILE A  55     -13.946 -31.162  15.696  1.00  0.790          C  
ATOM    886  CG2 ILE A  55     -15.300 -29.732  17.359  1.00  0.790          C  
ATOM    887  CD1 ILE A  55     -13.374 -32.208  16.625  1.00  0.790          C  
ATOM    888  H   ILE A  55     -12.324 -29.056  14.607  1.00  0.650          H  
ATOM    889  HA  ILE A  55     -15.188 -29.097  14.591  1.00  0.680          H  
ATOM    890  HB  ILE A  55     -13.180 -29.524  16.840  1.00  0.940          H  
ATOM    891 1HG1 ILE A  55     -14.917 -31.506  15.347  1.00  0.940          H  
ATOM    892 2HG1 ILE A  55     -13.283 -31.077  14.836  1.00  0.940          H  
ATOM    893 1HG2 ILE A  55     -15.132 -30.447  18.154  1.00  0.940          H  
ATOM    894 2HG2 ILE A  55     -15.396 -28.742  17.811  1.00  0.940          H  
ATOM    895 3HG2 ILE A  55     -16.237 -29.976  16.853  1.00  0.940          H  
ATOM    896 1HD1 ILE A  55     -13.283 -33.151  16.087  1.00  0.940          H  
ATOM    897 2HD1 ILE A  55     -12.383 -31.886  16.957  1.00  0.940          H  
ATOM    898 3HD1 ILE A  55     -14.016 -32.350  17.484  1.00  0.940          H  
ATOM    899  N   ASN A  56     -13.801 -26.680  16.390  1.00  0.560          N  
ATOM    900  CA  ASN A  56     -14.119 -25.415  17.029  1.00  0.580          C  
ATOM    901  C   ASN A  56     -14.768 -24.459  16.046  1.00  0.520          C  
ATOM    902  O   ASN A  56     -15.721 -23.760  16.401  1.00  0.530          O  
ATOM    903  CB  ASN A  56     -12.862 -24.785  17.596  1.00  0.800          C  
ATOM    904  CG  ASN A  56     -12.339 -25.496  18.807  1.00  0.800          C  
ATOM    905  OD1 ASN A  56     -13.056 -26.233  19.492  1.00  0.800          O  
ATOM    906  ND2 ASN A  56     -11.083 -25.293  19.092  1.00  0.800          N  
ATOM    907  H   ASN A  56     -12.839 -27.031  16.419  1.00  0.670          H  
ATOM    908  HA  ASN A  56     -14.832 -25.601  17.833  1.00  0.700          H  
ATOM    909 1HB  ASN A  56     -12.083 -24.785  16.830  1.00  0.960          H  
ATOM    910 2HB  ASN A  56     -13.059 -23.743  17.853  1.00  0.960          H  
ATOM    911 1HD2 ASN A  56     -10.675 -25.740  19.884  1.00  0.960          H  
ATOM    912 2HD2 ASN A  56     -10.523 -24.689  18.520  1.00  0.960          H  
ATOM    913  N   SER A  57     -14.293 -24.461  14.799  1.00  0.490          N  
ATOM    914  CA  SER A  57     -14.852 -23.597  13.785  1.00  0.470          C  
ATOM    915  C   SER A  57     -16.318 -23.914  13.539  1.00  0.490          C  
ATOM    916  O   SER A  57     -17.171 -23.017  13.609  1.00  0.500          O  
ATOM    917  CB  SER A  57     -14.093 -23.756  12.494  1.00  0.670          C  
ATOM    918  OG  SER A  57     -14.638 -22.937  11.522  1.00  0.670          O  
ATOM    919  H   SER A  57     -13.470 -25.027  14.575  1.00  0.590          H  
ATOM    920  HA  SER A  57     -14.767 -22.566  14.127  1.00  0.560          H  
ATOM    921 1HB  SER A  57     -13.050 -23.504  12.654  1.00  0.800          H  
ATOM    922 2HB  SER A  57     -14.128 -24.789  12.166  1.00  0.800          H  
ATOM    923  HG  SER A  57     -14.153 -23.139  10.702  1.00  0.800          H  
ATOM    924  N   GLN A  58     -16.628 -25.198  13.307  1.00  0.510          N  
ATOM    925  CA  GLN A  58     -18.005 -25.599  13.059  1.00  0.570          C  
ATOM    926  C   GLN A  58     -18.929 -25.334  14.242  1.00  0.590          C  
ATOM    927  O   GLN A  58     -20.057 -24.868  14.046  1.00  0.640          O  
ATOM    928  CB  GLN A  58     -18.097 -27.072  12.681  1.00  0.770          C  
ATOM    929  CG  GLN A  58     -19.528 -27.521  12.373  1.00  0.770          C  
ATOM    930  CD  GLN A  58     -19.611 -28.945  11.922  1.00  0.770          C  
ATOM    931  OE1 GLN A  58     -18.603 -29.585  11.615  1.00  0.770          O  
ATOM    932  NE2 GLN A  58     -20.824 -29.474  11.875  1.00  0.770          N  
ATOM    933  H   GLN A  58     -15.872 -25.895  13.276  1.00  0.610          H  
ATOM    934  HA  GLN A  58     -18.372 -25.017  12.219  1.00  0.680          H  
ATOM    935 1HB  GLN A  58     -17.469 -27.261  11.813  1.00  0.930          H  
ATOM    936 2HB  GLN A  58     -17.708 -27.679  13.504  1.00  0.930          H  
ATOM    937 1HG  GLN A  58     -20.123 -27.438  13.280  1.00  0.930          H  
ATOM    938 2HG  GLN A  58     -19.948 -26.882  11.602  1.00  0.930          H  
ATOM    939 1HE2 GLN A  58     -20.947 -30.423  11.584  1.00  0.930          H  
ATOM    940 2HE2 GLN A  58     -21.619 -28.926  12.134  1.00  0.930          H  
ATOM    941  N   GLU A  59     -18.492 -25.653  15.466  1.00  0.580          N  
ATOM    942  CA  GLU A  59     -19.373 -25.430  16.604  1.00  0.620          C  
ATOM    943  C   GLU A  59     -19.660 -23.945  16.797  1.00  0.630          C  
ATOM    944  O   GLU A  59     -20.809 -23.558  17.063  1.00  0.710          O  
ATOM    945  CB  GLU A  59     -18.788 -26.025  17.888  1.00  0.850          C  
ATOM    946  CG  GLU A  59     -18.777 -27.558  17.937  1.00  0.850          C  
ATOM    947  CD  GLU A  59     -18.216 -28.101  19.226  1.00  0.850          C  
ATOM    948  OE1 GLU A  59     -17.759 -27.318  20.024  1.00  0.850          O  
ATOM    949  OE2 GLU A  59     -18.250 -29.294  19.414  1.00  0.850          O  
ATOM    950  H   GLU A  59     -17.558 -26.057  15.599  1.00  0.700          H  
ATOM    951  HA  GLU A  59     -20.320 -25.930  16.404  1.00  0.740          H  
ATOM    952 1HB  GLU A  59     -17.751 -25.689  17.992  1.00  1.020          H  
ATOM    953 2HB  GLU A  59     -19.341 -25.656  18.750  1.00  1.020          H  
ATOM    954 1HG  GLU A  59     -19.794 -27.923  17.807  1.00  1.020          H  
ATOM    955 2HG  GLU A  59     -18.178 -27.925  17.102  1.00  1.020          H  
ATOM    956  N   LYS A  60     -18.638 -23.098  16.621  1.00  0.570          N  
ATOM    957  CA  LYS A  60     -18.852 -21.674  16.758  1.00  0.590          C  
ATOM    958  C   LYS A  60     -19.805 -21.171  15.691  1.00  0.600          C  
ATOM    959  O   LYS A  60     -20.685 -20.374  16.014  1.00  0.660          O  
ATOM    960  CB  LYS A  60     -17.540 -20.898  16.749  1.00  0.820          C  
ATOM    961  CG  LYS A  60     -16.716 -21.078  18.027  1.00  0.820          C  
ATOM    962  CD  LYS A  60     -15.419 -20.288  17.971  1.00  0.820          C  
ATOM    963  CE  LYS A  60     -14.577 -20.487  19.233  1.00  0.820          C  
ATOM    964  NZ  LYS A  60     -13.313 -19.703  19.176  1.00  0.820          N  
ATOM    965  H   LYS A  60     -17.698 -23.460  16.429  1.00  0.680          H  
ATOM    966  HA  LYS A  60     -19.323 -21.497  17.724  1.00  0.710          H  
ATOM    967 1HB  LYS A  60     -16.929 -21.241  15.908  1.00  0.980          H  
ATOM    968 2HB  LYS A  60     -17.741 -19.838  16.609  1.00  0.980          H  
ATOM    969 1HG  LYS A  60     -17.303 -20.736  18.879  1.00  0.980          H  
ATOM    970 2HG  LYS A  60     -16.492 -22.132  18.169  1.00  0.980          H  
ATOM    971 1HD  LYS A  60     -14.830 -20.628  17.110  1.00  0.980          H  
ATOM    972 2HD  LYS A  60     -15.634 -19.230  17.847  1.00  0.980          H  
ATOM    973 1HE  LYS A  60     -15.149 -20.181  20.106  1.00  0.980          H  
ATOM    974 2HE  LYS A  60     -14.326 -21.545  19.323  1.00  0.980          H  
ATOM    975 1HZ  LYS A  60     -12.764 -19.864  20.004  1.00  0.980          H  
ATOM    976 2HZ  LYS A  60     -12.780 -20.009  18.347  1.00  0.980          H  
ATOM    977 3HZ  LYS A  60     -13.515 -18.723  19.093  1.00  0.980          H  
ATOM    978  N   LEU A  61     -19.686 -21.678  14.450  1.00  0.590          N  
ATOM    979  CA  LEU A  61     -20.569 -21.283  13.354  1.00  0.640          C  
ATOM    980  C   LEU A  61     -22.024 -21.565  13.681  1.00  0.700          C  
ATOM    981  O   LEU A  61     -22.893 -20.710  13.481  1.00  0.770          O  
ATOM    982  CB  LEU A  61     -20.178 -22.036  12.063  1.00  0.880          C  
ATOM    983  CG  LEU A  61     -21.090 -21.857  10.807  1.00  0.880          C  
ATOM    984  CD1 LEU A  61     -21.166 -20.410  10.397  1.00  0.880          C  
ATOM    985  CD2 LEU A  61     -20.509 -22.706   9.656  1.00  0.880          C  
ATOM    986  H   LEU A  61     -18.909 -22.318  14.247  1.00  0.710          H  
ATOM    987  HA  LEU A  61     -20.445 -20.215  13.196  1.00  0.770          H  
ATOM    988 1HB  LEU A  61     -19.173 -21.751  11.793  1.00  1.050          H  
ATOM    989 2HB  LEU A  61     -20.161 -23.095  12.288  1.00  1.050          H  
ATOM    990  HG  LEU A  61     -22.100 -22.198  11.035  1.00  1.050          H  
ATOM    991 1HD1 LEU A  61     -21.803 -20.326   9.523  1.00  1.050          H  
ATOM    992 2HD1 LEU A  61     -21.590 -19.812  11.199  1.00  1.050          H  
ATOM    993 3HD1 LEU A  61     -20.189 -20.036  10.155  1.00  1.050          H  
ATOM    994 1HD2 LEU A  61     -21.139 -22.609   8.768  1.00  1.050          H  
ATOM    995 2HD2 LEU A  61     -19.498 -22.363   9.419  1.00  1.050          H  
ATOM    996 3HD2 LEU A  61     -20.478 -23.750   9.965  1.00  1.050          H  
ATOM    997  N   ILE A  62     -22.302 -22.759  14.186  1.00  0.700          N  
ATOM    998  CA  ILE A  62     -23.670 -23.123  14.509  1.00  0.790          C  
ATOM    999  C   ILE A  62     -24.249 -22.221  15.586  1.00  0.810          C  
ATOM   1000  O   ILE A  62     -25.384 -21.734  15.477  1.00  0.950          O  
ATOM   1001  CB  ILE A  62     -23.744 -24.596  14.956  1.00  1.070          C  
ATOM   1002  CG1 ILE A  62     -23.422 -25.491  13.728  1.00  1.070          C  
ATOM   1003  CG2 ILE A  62     -25.152 -24.921  15.580  1.00  1.070          C  
ATOM   1004  CD1 ILE A  62     -23.135 -26.940  14.052  1.00  1.070          C  
ATOM   1005  H   ILE A  62     -21.537 -23.438  14.300  1.00  0.840          H  
ATOM   1006  HA  ILE A  62     -24.263 -23.003  13.612  1.00  0.950          H  
ATOM   1007  HB  ILE A  62     -22.964 -24.779  15.703  1.00  1.280          H  
ATOM   1008 1HG1 ILE A  62     -24.266 -25.453  13.042  1.00  1.280          H  
ATOM   1009 2HG1 ILE A  62     -22.548 -25.084  13.220  1.00  1.280          H  
ATOM   1010 1HG2 ILE A  62     -25.187 -25.955  15.899  1.00  1.280          H  
ATOM   1011 2HG2 ILE A  62     -25.341 -24.291  16.450  1.00  1.280          H  
ATOM   1012 3HG2 ILE A  62     -25.932 -24.753  14.851  1.00  1.280          H  
ATOM   1013 1HD1 ILE A  62     -22.918 -27.472  13.131  1.00  1.280          H  
ATOM   1014 2HD1 ILE A  62     -22.269 -26.995  14.717  1.00  1.280          H  
ATOM   1015 3HD1 ILE A  62     -23.990 -27.399  14.534  1.00  1.280          H  
ATOM   1016  N   ASN A  63     -23.494 -21.994  16.653  1.00  0.780          N  
ATOM   1017  CA  ASN A  63     -24.020 -21.156  17.713  1.00  0.850          C  
ATOM   1018  C   ASN A  63     -24.100 -19.670  17.336  1.00  0.930          C  
ATOM   1019  O   ASN A  63     -25.037 -18.971  17.727  1.00  1.150          O  
ATOM   1020  CB  ASN A  63     -23.186 -21.357  18.952  1.00  1.160          C  
ATOM   1021  CG  ASN A  63     -23.445 -22.692  19.581  1.00  1.160          C  
ATOM   1022  OD1 ASN A  63     -24.524 -23.284  19.434  1.00  1.160          O  
ATOM   1023  ND2 ASN A  63     -22.465 -23.195  20.276  1.00  1.160          N  
ATOM   1024  H   ASN A  63     -22.562 -22.422  16.730  1.00  0.940          H  
ATOM   1025  HA  ASN A  63     -25.036 -21.485  17.926  1.00  1.020          H  
ATOM   1026 1HB  ASN A  63     -22.125 -21.292  18.684  1.00  1.390          H  
ATOM   1027 2HB  ASN A  63     -23.396 -20.570  19.672  1.00  1.390          H  
ATOM   1028 1HD2 ASN A  63     -22.572 -24.086  20.718  1.00  1.390          H  
ATOM   1029 2HD2 ASN A  63     -21.603 -22.696  20.365  1.00  1.390          H  
ATOM   1030  N   SER A  64     -23.136 -19.195  16.548  1.00  0.920          N  
ATOM   1031  CA  SER A  64     -23.035 -17.798  16.134  1.00  1.090          C  
ATOM   1032  C   SER A  64     -24.138 -17.362  15.182  1.00  1.280          C  
ATOM   1033  O   SER A  64     -24.692 -16.260  15.303  1.00  1.750          O  
ATOM   1034  CB  SER A  64     -21.704 -17.581  15.440  1.00  1.460          C  
ATOM   1035  OG  SER A  64     -20.637 -17.745  16.326  1.00  1.460          O  
ATOM   1036  H   SER A  64     -22.391 -19.819  16.255  1.00  1.100          H  
ATOM   1037  HA  SER A  64     -23.082 -17.179  17.030  1.00  1.310          H  
ATOM   1038 1HB  SER A  64     -21.610 -18.292  14.615  1.00  1.750          H  
ATOM   1039 2HB  SER A  64     -21.676 -16.599  15.011  1.00  1.750          H  
ATOM   1040  HG  SER A  64     -20.603 -18.704  16.505  1.00  1.750          H  
ATOM   1041  N   SER A  65     -24.474 -18.243  14.240  1.00  1.200          N  
ATOM   1042  CA  SER A  65     -25.464 -17.994  13.203  1.00  1.460          C  
ATOM   1043  C   SER A  65     -26.878 -18.429  13.588  1.00  1.220          C  
ATOM   1044  O   SER A  65     -27.800 -18.320  12.787  1.00  2.000          O  
ATOM   1045  CB  SER A  65     -25.046 -18.699  11.942  1.00  1.940          C  
ATOM   1046  OG  SER A  65     -23.826 -18.197  11.439  1.00  1.940          O  
ATOM   1047  H   SER A  65     -23.958 -19.127  14.173  1.00  1.440          H  
ATOM   1048  HA  SER A  65     -25.485 -16.922  13.007  1.00  1.750          H  
ATOM   1049 1HB  SER A  65     -24.947 -19.761  12.152  1.00  2.330          H  
ATOM   1050 2HB  SER A  65     -25.820 -18.575  11.198  1.00  2.330          H  
ATOM   1051  HG  SER A  65     -23.584 -18.788  10.711  1.00  2.330          H  
ATOM   1052  N   PHE A  66     -27.061 -18.919  14.813  1.00  0.970          N  
ATOM   1053  CA  PHE A  66     -28.359 -19.382  15.309  1.00  1.210          C  
ATOM   1054  C   PHE A  66     -28.890 -20.566  14.486  1.00  1.140          C  
ATOM   1055  O   PHE A  66     -30.087 -20.634  14.174  1.00  1.400          O  
ATOM   1056  CB  PHE A  66     -29.409 -18.252  15.240  1.00  1.600          C  
ATOM   1057  CG  PHE A  66     -29.016 -16.943  15.844  1.00  1.600          C  
ATOM   1058  CD1 PHE A  66     -28.679 -15.889  15.008  1.00  1.600          C  
ATOM   1059  CD2 PHE A  66     -28.982 -16.740  17.216  1.00  1.600          C  
ATOM   1060  CE1 PHE A  66     -28.313 -14.683  15.511  1.00  1.600          C  
ATOM   1061  CE2 PHE A  66     -28.613 -15.505  17.725  1.00  1.600          C  
ATOM   1062  CZ  PHE A  66     -28.279 -14.481  16.867  1.00  1.600          C  
ATOM   1063  H   PHE A  66     -26.256 -18.957  15.429  1.00  1.160          H  
ATOM   1064  HA  PHE A  66     -28.232 -19.700  16.345  1.00  1.450          H  
ATOM   1065 1HB  PHE A  66     -29.668 -18.065  14.225  1.00  1.920          H  
ATOM   1066 2HB  PHE A  66     -30.305 -18.574  15.738  1.00  1.920          H  
ATOM   1067  HD1 PHE A  66     -28.706 -16.041  13.927  1.00  1.920          H  
ATOM   1068  HD2 PHE A  66     -29.242 -17.553  17.893  1.00  1.920          H  
ATOM   1069  HE1 PHE A  66     -28.045 -13.884  14.837  1.00  1.920          H  
ATOM   1070  HE2 PHE A  66     -28.576 -15.334  18.807  1.00  1.920          H  
ATOM   1071  HZ  PHE A  66     -27.983 -13.511  17.271  1.00  1.920          H  
ATOM   1072  N   PHE A  67     -28.037 -21.559  14.206  1.00  0.990          N  
ATOM   1073  CA  PHE A  67     -28.451 -22.708  13.400  1.00  1.040          C  
ATOM   1074  C   PHE A  67     -28.972 -23.883  14.205  1.00  1.130          C  
ATOM   1075  O   PHE A  67     -29.137 -24.981  13.671  1.00  1.440          O  
ATOM   1076  CB  PHE A  67     -27.309 -23.199  12.503  1.00  1.440          C  
ATOM   1077  CG  PHE A  67     -26.879 -22.265  11.377  1.00  1.440          C  
ATOM   1078  CD1 PHE A  67     -27.770 -21.378  10.771  1.00  1.440          C  
ATOM   1079  CD2 PHE A  67     -25.575 -22.302  10.892  1.00  1.440          C  
ATOM   1080  CE1 PHE A  67     -27.393 -20.574   9.750  1.00  1.440          C  
ATOM   1081  CE2 PHE A  67     -25.201 -21.483   9.851  1.00  1.440          C  
ATOM   1082  CZ  PHE A  67     -26.129 -20.617   9.284  1.00  1.440          C  
ATOM   1083  H   PHE A  67     -27.066 -21.506  14.533  1.00  1.190          H  
ATOM   1084  HA  PHE A  67     -29.278 -22.401  12.776  1.00  1.250          H  
ATOM   1085 1HB  PHE A  67     -26.455 -23.387  13.114  1.00  1.720          H  
ATOM   1086 2HB  PHE A  67     -27.594 -24.146  12.053  1.00  1.720          H  
ATOM   1087  HD1 PHE A  67     -28.771 -21.318  11.097  1.00  1.720          H  
ATOM   1088  HD2 PHE A  67     -24.850 -22.984  11.330  1.00  1.720          H  
ATOM   1089  HE1 PHE A  67     -28.113 -19.892   9.300  1.00  1.720          H  
ATOM   1090  HE2 PHE A  67     -24.178 -21.511   9.467  1.00  1.720          H  
ATOM   1091  HZ  PHE A  67     -25.848 -19.965   8.464  1.00  1.720          H  
ATOM   1092  N   ALA A  68     -29.259 -23.656  15.472  1.00  1.180          N  
ATOM   1093  CA  ALA A  68     -29.838 -24.688  16.294  1.00  1.370          C  
ATOM   1094  C   ALA A  68     -30.698 -24.027  17.378  1.00  1.630          C  
ATOM   1095  O   ALA A  68     -30.392 -22.908  17.795  1.00  2.420          O  
ATOM   1096  CB  ALA A  68     -28.732 -25.541  16.898  1.00  1.840          C  
ATOM   1097  H   ALA A  68     -29.076 -22.747  15.873  1.00  1.420          H  
ATOM   1098  HA  ALA A  68     -30.470 -25.297  15.653  1.00  1.640          H  
ATOM   1099 1HB  ALA A  68     -29.146 -26.329  17.506  1.00  2.210          H  
ATOM   1100 2HB  ALA A  68     -28.144 -25.984  16.096  1.00  2.210          H  
ATOM   1101 3HB  ALA A  68     -28.091 -24.919  17.514  1.00  2.210          H  
ATOM   1102  N   GLU A  69     -31.757 -24.695  17.868  1.00  1.620          N  
ATOM   1103  CA  GLU A  69     -32.217 -26.023  17.438  1.00  1.900          C  
ATOM   1104  C   GLU A  69     -33.329 -25.973  16.379  1.00  1.960          C  
ATOM   1105  O   GLU A  69     -33.422 -26.858  15.533  1.00  2.670          O  
ATOM   1106  CB  GLU A  69     -32.732 -26.801  18.647  1.00  2.550          C  
ATOM   1107  CG  GLU A  69     -31.678 -27.086  19.714  1.00  2.550          C  
ATOM   1108  CD  GLU A  69     -30.577 -27.968  19.222  1.00  2.550          C  
ATOM   1109  OE1 GLU A  69     -30.836 -28.797  18.390  1.00  2.550          O  
ATOM   1110  OE2 GLU A  69     -29.467 -27.801  19.661  1.00  2.550          O  
ATOM   1111  H   GLU A  69     -32.270 -24.247  18.611  1.00  1.940          H  
ATOM   1112  HA  GLU A  69     -31.390 -26.596  17.033  1.00  2.280          H  
ATOM   1113 1HB  GLU A  69     -33.541 -26.242  19.118  1.00  3.060          H  
ATOM   1114 2HB  GLU A  69     -33.147 -27.754  18.315  1.00  3.060          H  
ATOM   1115 1HG  GLU A  69     -31.247 -26.144  20.049  1.00  3.060          H  
ATOM   1116 2HG  GLU A  69     -32.160 -27.558  20.571  1.00  3.060          H  
ATOM   1117  N   GLY A  70     -34.201 -24.963  16.454  1.00  1.720          N  
ATOM   1118  CA  GLY A  70     -35.380 -24.900  15.582  1.00  1.770          C  
ATOM   1119  C   GLY A  70     -35.707 -23.536  14.959  1.00  1.710          C  
ATOM   1120  O   GLY A  70     -36.882 -23.169  14.908  1.00  2.230          O  
ATOM   1121  H   GLY A  70     -34.060 -24.242  17.144  1.00  2.060          H  
ATOM   1122 1HA  GLY A  70     -35.254 -25.624  14.777  1.00  2.120          H  
ATOM   1123 2HA  GLY A  70     -36.244 -25.239  16.153  1.00  2.120          H  
ATOM   1124  N   ASN A  71     -34.714 -22.762  14.526  1.00  1.490          N  
ATOM   1125  CA  ASN A  71     -35.026 -21.447  13.956  1.00  1.500          C  
ATOM   1126  C   ASN A  71     -35.293 -21.468  12.452  1.00  1.390          C  
ATOM   1127  O   ASN A  71     -34.775 -22.312  11.719  1.00  1.300          O  
ATOM   1128  CB  ASN A  71     -33.905 -20.456  14.220  1.00  2.100          C  
ATOM   1129  CG  ASN A  71     -33.743 -20.100  15.635  1.00  2.100          C  
ATOM   1130  OD1 ASN A  71     -34.713 -19.836  16.356  1.00  2.100          O  
ATOM   1131  ND2 ASN A  71     -32.512 -20.093  16.075  1.00  2.100          N  
ATOM   1132  H   ASN A  71     -33.757 -23.081  14.562  1.00  1.790          H  
ATOM   1133  HA  ASN A  71     -35.932 -21.078  14.436  1.00  1.800          H  
ATOM   1134 1HB  ASN A  71     -32.961 -20.872  13.869  1.00  2.520          H  
ATOM   1135 2HB  ASN A  71     -34.091 -19.547  13.650  1.00  2.520          H  
ATOM   1136 1HD2 ASN A  71     -32.317 -19.886  17.033  1.00  2.520          H  
ATOM   1137 2HD2 ASN A  71     -31.734 -20.306  15.447  1.00  2.520          H  
ATOM   1138  N   ASP A  72     -36.074 -20.488  12.000  1.00  1.460          N  
ATOM   1139  CA  ASP A  72     -36.305 -20.201  10.587  1.00  1.410          C  
ATOM   1140  C   ASP A  72     -35.380 -19.044  10.215  1.00  1.260          C  
ATOM   1141  O   ASP A  72     -34.945 -18.300  11.095  1.00  1.220          O  
ATOM   1142  CB  ASP A  72     -37.777 -19.877  10.305  1.00  1.990          C  
ATOM   1143  CG  ASP A  72     -38.146 -19.963   8.790  1.00  1.990          C  
ATOM   1144  OD1 ASP A  72     -37.241 -19.933   7.962  1.00  1.990          O  
ATOM   1145  OD2 ASP A  72     -39.308 -20.043   8.489  1.00  1.990          O  
ATOM   1146  H   ASP A  72     -36.505 -19.884  12.682  1.00  1.750          H  
ATOM   1147  HA  ASP A  72     -36.027 -21.071   9.991  1.00  1.690          H  
ATOM   1148 1HB  ASP A  72     -38.411 -20.576  10.853  1.00  2.390          H  
ATOM   1149 2HB  ASP A  72     -38.011 -18.875  10.665  1.00  2.390          H  
ATOM   1150  N   LYS A  73     -35.115 -18.837   8.931  1.00  1.220          N  
ATOM   1151  CA  LYS A  73     -34.213 -17.757   8.498  1.00  1.120          C  
ATOM   1152  C   LYS A  73     -34.614 -16.410   9.081  1.00  1.110          C  
ATOM   1153  O   LYS A  73     -33.762 -15.624   9.513  1.00  1.070          O  
ATOM   1154  CB  LYS A  73     -34.171 -17.659   6.973  1.00  1.610          C  
ATOM   1155  CG  LYS A  73     -33.212 -16.586   6.423  1.00  1.610          C  
ATOM   1156  CD  LYS A  73     -33.178 -16.623   4.898  1.00  1.610          C  
ATOM   1157  CE  LYS A  73     -32.268 -15.547   4.321  1.00  1.610          C  
ATOM   1158  NZ  LYS A  73     -32.255 -15.593   2.823  1.00  1.610          N  
ATOM   1159  H   LYS A  73     -35.593 -19.443   8.260  1.00  1.460          H  
ATOM   1160  HA  LYS A  73     -33.210 -17.986   8.856  1.00  1.340          H  
ATOM   1161 1HB  LYS A  73     -33.878 -18.621   6.556  1.00  1.930          H  
ATOM   1162 2HB  LYS A  73     -35.171 -17.434   6.602  1.00  1.930          H  
ATOM   1163 1HG  LYS A  73     -33.544 -15.595   6.740  1.00  1.930          H  
ATOM   1164 2HG  LYS A  73     -32.209 -16.754   6.814  1.00  1.930          H  
ATOM   1165 1HD  LYS A  73     -32.818 -17.600   4.570  1.00  1.930          H  
ATOM   1166 2HD  LYS A  73     -34.186 -16.479   4.509  1.00  1.930          H  
ATOM   1167 1HE  LYS A  73     -32.616 -14.566   4.645  1.00  1.930          H  
ATOM   1168 2HE  LYS A  73     -31.253 -15.700   4.687  1.00  1.930          H  
ATOM   1169 1HZ  LYS A  73     -31.646 -14.875   2.459  1.00  1.930          H  
ATOM   1170 2HZ  LYS A  73     -31.924 -16.498   2.514  1.00  1.930          H  
ATOM   1171 3HZ  LYS A  73     -33.192 -15.444   2.473  1.00  1.930          H  
ATOM   1172  N   ALA A  74     -35.920 -16.155   9.091  1.00  1.160          N  
ATOM   1173  CA  ALA A  74     -36.485 -14.921   9.603  1.00  1.180          C  
ATOM   1174  C   ALA A  74     -36.164 -14.698  11.074  1.00  1.160          C  
ATOM   1175  O   ALA A  74     -35.966 -13.554  11.498  1.00  1.160          O  
ATOM   1176  CB  ALA A  74     -37.990 -14.941   9.431  1.00  1.640          C  
ATOM   1177  H   ALA A  74     -36.536 -16.861   8.705  1.00  1.390          H  
ATOM   1178  HA  ALA A  74     -36.062 -14.095   9.034  1.00  1.420          H  
ATOM   1179 1HB  ALA A  74     -38.408 -14.001   9.791  1.00  1.970          H  
ATOM   1180 2HB  ALA A  74     -38.234 -15.071   8.378  1.00  1.970          H  
ATOM   1181 3HB  ALA A  74     -38.409 -15.768  10.005  1.00  1.970          H  
ATOM   1182  N   LEU A  75     -36.120 -15.778  11.858  1.00  1.160          N  
ATOM   1183  CA  LEU A  75     -35.873 -15.659  13.275  1.00  1.160          C  
ATOM   1184  C   LEU A  75     -34.408 -15.452  13.497  1.00  1.070          C  
ATOM   1185  O   LEU A  75     -34.014 -14.734  14.411  1.00  1.040          O  
ATOM   1186  CB  LEU A  75     -36.324 -16.919  14.022  1.00  1.620          C  
ATOM   1187  CG  LEU A  75     -37.843 -17.229  14.038  1.00  1.620          C  
ATOM   1188  CD1 LEU A  75     -38.054 -18.576  14.726  1.00  1.620          C  
ATOM   1189  CD2 LEU A  75     -38.609 -16.125  14.770  1.00  1.620          C  
ATOM   1190  H   LEU A  75     -36.218 -16.711  11.472  1.00  1.390          H  
ATOM   1191  HA  LEU A  75     -36.396 -14.789  13.652  1.00  1.390          H  
ATOM   1192 1HB  LEU A  75     -35.823 -17.769  13.565  1.00  1.950          H  
ATOM   1193 2HB  LEU A  75     -35.983 -16.848  15.055  1.00  1.950          H  
ATOM   1194  HG  LEU A  75     -38.212 -17.303  13.015  1.00  1.950          H  
ATOM   1195 1HD1 LEU A  75     -39.116 -18.817  14.738  1.00  1.950          H  
ATOM   1196 2HD1 LEU A  75     -37.527 -19.347  14.202  1.00  1.950          H  
ATOM   1197 3HD1 LEU A  75     -37.685 -18.526  15.752  1.00  1.950          H  
ATOM   1198 1HD2 LEU A  75     -39.671 -16.369  14.779  1.00  1.950          H  
ATOM   1199 2HD2 LEU A  75     -38.248 -16.051  15.796  1.00  1.950          H  
ATOM   1200 3HD2 LEU A  75     -38.476 -15.172  14.272  1.00  1.950          H  
ATOM   1201  N   ARG A  76     -33.588 -16.084  12.670  1.00  1.050          N  
ATOM   1202  CA  ARG A  76     -32.157 -15.956  12.830  1.00  0.990          C  
ATOM   1203  C   ARG A  76     -31.754 -14.491  12.613  1.00  0.920          C  
ATOM   1204  O   ARG A  76     -30.963 -13.936  13.381  1.00  0.890          O  
ATOM   1205  CB  ARG A  76     -31.449 -16.868  11.865  1.00  1.410          C  
ATOM   1206  CG  ARG A  76     -31.692 -18.316  12.122  1.00  1.410          C  
ATOM   1207  CD  ARG A  76     -30.846 -19.186  11.334  1.00  1.410          C  
ATOM   1208  NE  ARG A  76     -31.152 -20.559  11.633  1.00  1.410          N  
ATOM   1209  CZ  ARG A  76     -31.914 -21.398  10.899  1.00  1.410          C  
ATOM   1210  NH1 ARG A  76     -32.440 -21.019   9.754  1.00  1.410          N  
ATOM   1211  NH2 ARG A  76     -32.136 -22.615  11.346  1.00  1.410          N  
ATOM   1212  H   ARG A  76     -33.994 -16.695  11.952  1.00  1.260          H  
ATOM   1213  HA  ARG A  76     -31.888 -16.250  13.844  1.00  1.190          H  
ATOM   1214 1HB  ARG A  76     -31.695 -16.624  10.834  1.00  1.690          H  
ATOM   1215 2HB  ARG A  76     -30.408 -16.737  12.012  1.00  1.690          H  
ATOM   1216 1HG  ARG A  76     -31.552 -18.545  13.167  1.00  1.690          H  
ATOM   1217 2HG  ARG A  76     -32.700 -18.550  11.861  1.00  1.690          H  
ATOM   1218 1HD  ARG A  76     -30.980 -18.999  10.276  1.00  1.690          H  
ATOM   1219 2HD  ARG A  76     -29.814 -19.011  11.600  1.00  1.690          H  
ATOM   1220  HE  ARG A  76     -30.786 -20.893  12.533  1.00  1.690          H  
ATOM   1221 1HH1 ARG A  76     -32.275 -20.095   9.405  1.00  1.690          H  
ATOM   1222 2HH1 ARG A  76     -33.019 -21.663   9.227  1.00  1.690          H  
ATOM   1223 1HH2 ARG A  76     -31.759 -22.902  12.231  1.00  1.690          H  
ATOM   1224 2HH2 ARG A  76     -32.727 -23.245  10.822  1.00  1.690          H  
ATOM   1225  N   PHE A  77     -32.334 -13.843  11.590  1.00  0.920          N  
ATOM   1226  CA  PHE A  77     -32.067 -12.429  11.343  1.00  0.880          C  
ATOM   1227  C   PHE A  77     -32.668 -11.530  12.421  1.00  0.910          C  
ATOM   1228  O   PHE A  77     -32.037 -10.543  12.805  1.00  0.880          O  
ATOM   1229  CB  PHE A  77     -32.493 -12.008   9.944  1.00  1.250          C  
ATOM   1230  CG  PHE A  77     -31.397 -12.247   8.941  1.00  1.250          C  
ATOM   1231  CD1 PHE A  77     -31.261 -13.442   8.253  1.00  1.250          C  
ATOM   1232  CD2 PHE A  77     -30.483 -11.224   8.692  1.00  1.250          C  
ATOM   1233  CE1 PHE A  77     -30.226 -13.607   7.346  1.00  1.250          C  
ATOM   1234  CE2 PHE A  77     -29.466 -11.382   7.795  1.00  1.250          C  
ATOM   1235  CZ  PHE A  77     -29.331 -12.578   7.118  1.00  1.250          C  
ATOM   1236  H   PHE A  77     -32.952 -14.369  10.960  1.00  1.100          H  
ATOM   1237  HA  PHE A  77     -30.987 -12.291  11.377  1.00  1.060          H  
ATOM   1238 1HB  PHE A  77     -33.374 -12.582   9.643  1.00  1.500          H  
ATOM   1239 2HB  PHE A  77     -32.756 -10.948   9.929  1.00  1.500          H  
ATOM   1240  HD1 PHE A  77     -31.967 -14.256   8.436  1.00  1.500          H  
ATOM   1241  HD2 PHE A  77     -30.584 -10.272   9.231  1.00  1.500          H  
ATOM   1242  HE1 PHE A  77     -30.117 -14.550   6.815  1.00  1.500          H  
ATOM   1243  HE2 PHE A  77     -28.768 -10.560   7.620  1.00  1.500          H  
ATOM   1244  HZ  PHE A  77     -28.520 -12.714   6.405  1.00  1.500          H  
ATOM   1245  N   SER A  78     -33.871 -11.855  12.908  1.00  0.970          N  
ATOM   1246  CA  SER A  78     -34.474 -11.068  13.972  1.00  1.010          C  
ATOM   1247  C   SER A  78     -33.587 -11.106  15.215  1.00  1.000          C  
ATOM   1248  O   SER A  78     -33.311 -10.064  15.817  1.00  0.990          O  
ATOM   1249  CB  SER A  78     -35.850 -11.600  14.309  1.00  1.400          C  
ATOM   1250  OG  SER A  78     -36.443 -10.853  15.334  1.00  1.400          O  
ATOM   1251  H   SER A  78     -34.406 -12.637  12.521  1.00  1.160          H  
ATOM   1252  HA  SER A  78     -34.563 -10.035  13.637  1.00  1.210          H  
ATOM   1253 1HB  SER A  78     -36.478 -11.576  13.419  1.00  1.680          H  
ATOM   1254 2HB  SER A  78     -35.765 -12.639  14.618  1.00  1.680          H  
ATOM   1255  HG  SER A  78     -37.302 -11.250  15.482  1.00  1.680          H  
ATOM   1256  N   LYS A  79     -33.124 -12.315  15.590  1.00  1.000          N  
ATOM   1257  CA  LYS A  79     -32.254 -12.495  16.746  1.00  1.010          C  
ATOM   1258  C   LYS A  79     -30.941 -11.774  16.552  1.00  0.940          C  
ATOM   1259  O   LYS A  79     -30.424 -11.169  17.491  1.00  0.950          O  
ATOM   1260  CB  LYS A  79     -32.004 -13.974  17.021  1.00  1.410          C  
ATOM   1261  CG  LYS A  79     -33.202 -14.715  17.576  1.00  1.410          C  
ATOM   1262  CD  LYS A  79     -32.891 -16.189  17.796  1.00  1.410          C  
ATOM   1263  CE  LYS A  79     -34.118 -16.958  18.302  1.00  1.410          C  
ATOM   1264  NZ  LYS A  79     -34.533 -16.536  19.686  1.00  1.410          N  
ATOM   1265  H   LYS A  79     -33.407 -13.137  15.059  1.00  1.200          H  
ATOM   1266  HA  LYS A  79     -32.747 -12.061  17.616  1.00  1.210          H  
ATOM   1267 1HB  LYS A  79     -31.700 -14.468  16.091  1.00  1.690          H  
ATOM   1268 2HB  LYS A  79     -31.187 -14.077  17.728  1.00  1.690          H  
ATOM   1269 1HG  LYS A  79     -33.479 -14.253  18.520  1.00  1.690          H  
ATOM   1270 2HG  LYS A  79     -34.039 -14.619  16.892  1.00  1.690          H  
ATOM   1271 1HD  LYS A  79     -32.566 -16.631  16.847  1.00  1.690          H  
ATOM   1272 2HD  LYS A  79     -32.079 -16.289  18.515  1.00  1.690          H  
ATOM   1273 1HE  LYS A  79     -34.948 -16.789  17.614  1.00  1.690          H  
ATOM   1274 2HE  LYS A  79     -33.884 -18.021  18.314  1.00  1.690          H  
ATOM   1275 1HZ  LYS A  79     -35.340 -17.075  19.969  1.00  1.690          H  
ATOM   1276 2HZ  LYS A  79     -33.775 -16.704  20.332  1.00  1.690          H  
ATOM   1277 3HZ  LYS A  79     -34.768 -15.555  19.695  1.00  1.690          H  
ATOM   1278  N   ASN A  80     -30.398 -11.814  15.335  1.00  0.880          N  
ATOM   1279  CA  ASN A  80     -29.159 -11.132  15.055  1.00  0.820          C  
ATOM   1280  C   ASN A  80     -29.345  -9.659  15.329  1.00  0.810          C  
ATOM   1281  O   ASN A  80     -28.536  -9.050  16.032  1.00  0.800          O  
ATOM   1282  CB  ASN A  80     -28.763 -11.340  13.620  1.00  1.170          C  
ATOM   1283  CG  ASN A  80     -27.408 -10.901  13.326  1.00  1.170          C  
ATOM   1284  OD1 ASN A  80     -26.447 -11.391  13.940  1.00  1.170          O  
ATOM   1285  ND2 ASN A  80     -27.271 -10.020  12.388  1.00  1.170          N  
ATOM   1286  H   ASN A  80     -30.827 -12.382  14.600  1.00  1.060          H  
ATOM   1287  HA  ASN A  80     -28.382 -11.502  15.722  1.00  0.980          H  
ATOM   1288 1HB  ASN A  80     -28.875 -12.380  13.357  1.00  1.410          H  
ATOM   1289 2HB  ASN A  80     -29.437 -10.778  12.975  1.00  1.410          H  
ATOM   1290 1HD2 ASN A  80     -26.343  -9.741  12.108  1.00  1.410          H  
ATOM   1291 2HD2 ASN A  80     -28.079  -9.641  11.902  1.00  1.410          H  
ATOM   1292  N   ALA A  81     -30.422  -9.085  14.780  1.00  0.820          N  
ATOM   1293  CA  ALA A  81     -30.704  -7.681  14.961  1.00  0.820          C  
ATOM   1294  C   ALA A  81     -30.885  -7.340  16.426  1.00  0.840          C  
ATOM   1295  O   ALA A  81     -30.376  -6.312  16.871  1.00  0.820          O  
ATOM   1296  CB  ALA A  81     -31.932  -7.297  14.175  1.00  1.150          C  
ATOM   1297  H   ALA A  81     -31.049  -9.645  14.192  1.00  0.980          H  
ATOM   1298  HA  ALA A  81     -29.864  -7.113  14.593  1.00  0.980          H  
ATOM   1299 1HB  ALA A  81     -32.124  -6.235  14.289  1.00  1.380          H  
ATOM   1300 2HB  ALA A  81     -31.761  -7.528  13.141  1.00  1.380          H  
ATOM   1301 3HB  ALA A  81     -32.786  -7.866  14.537  1.00  1.380          H  
ATOM   1302  N   GLU A  82     -31.564  -8.197  17.202  1.00  0.900          N  
ATOM   1303  CA  GLU A  82     -31.721  -7.899  18.617  1.00  0.930          C  
ATOM   1304  C   GLU A  82     -30.370  -7.837  19.300  1.00  0.920          C  
ATOM   1305  O   GLU A  82     -30.097  -6.891  20.043  1.00  0.910          O  
ATOM   1306  CB  GLU A  82     -32.595  -8.926  19.340  1.00  1.290          C  
ATOM   1307  CG  GLU A  82     -32.806  -8.600  20.842  1.00  1.290          C  
ATOM   1308  CD  GLU A  82     -33.685  -9.578  21.566  1.00  1.290          C  
ATOM   1309  OE1 GLU A  82     -34.132 -10.518  20.957  1.00  1.290          O  
ATOM   1310  OE2 GLU A  82     -33.911  -9.383  22.736  1.00  1.290          O  
ATOM   1311  H   GLU A  82     -32.021  -9.018  16.788  1.00  1.080          H  
ATOM   1312  HA  GLU A  82     -32.194  -6.923  18.710  1.00  1.120          H  
ATOM   1313 1HB  GLU A  82     -33.568  -8.985  18.850  1.00  1.550          H  
ATOM   1314 2HB  GLU A  82     -32.130  -9.911  19.265  1.00  1.550          H  
ATOM   1315 1HG  GLU A  82     -31.838  -8.586  21.338  1.00  1.550          H  
ATOM   1316 2HG  GLU A  82     -33.233  -7.601  20.927  1.00  1.550          H  
ATOM   1317  N   GLU A  83     -29.515  -8.839  19.059  1.00  0.910          N  
ATOM   1318  CA  GLU A  83     -28.211  -8.849  19.699  1.00  0.920          C  
ATOM   1319  C   GLU A  83     -27.366  -7.666  19.252  1.00  0.870          C  
ATOM   1320  O   GLU A  83     -26.648  -7.075  20.068  1.00  0.870          O  
ATOM   1321  CB  GLU A  83     -27.463 -10.164  19.441  1.00  1.280          C  
ATOM   1322  CG  GLU A  83     -28.052 -11.386  20.173  1.00  1.280          C  
ATOM   1323  CD  GLU A  83     -27.271 -12.666  19.942  1.00  1.280          C  
ATOM   1324  OE1 GLU A  83     -26.380 -12.663  19.122  1.00  1.280          O  
ATOM   1325  OE2 GLU A  83     -27.570 -13.645  20.588  1.00  1.280          O  
ATOM   1326  H   GLU A  83     -29.794  -9.608  18.437  1.00  1.090          H  
ATOM   1327  HA  GLU A  83     -28.362  -8.763  20.771  1.00  1.100          H  
ATOM   1328 1HB  GLU A  83     -27.489 -10.380  18.368  1.00  1.540          H  
ATOM   1329 2HB  GLU A  83     -26.418 -10.057  19.729  1.00  1.540          H  
ATOM   1330 1HG  GLU A  83     -28.084 -11.177  21.241  1.00  1.540          H  
ATOM   1331 2HG  GLU A  83     -29.078 -11.528  19.829  1.00  1.540          H  
ATOM   1332  N   CYS A  84     -27.462  -7.305  17.971  1.00  0.830          N  
ATOM   1333  CA  CYS A  84     -26.696  -6.194  17.454  1.00  0.790          C  
ATOM   1334  C   CYS A  84     -27.161  -4.884  18.084  1.00  0.780          C  
ATOM   1335  O   CYS A  84     -26.326  -4.056  18.458  1.00  0.770          O  
ATOM   1336  CB  CYS A  84     -26.812  -6.127  15.936  1.00  1.120          C  
ATOM   1337  SG  CYS A  84     -25.979  -7.514  15.065  1.00  1.120          S  
ATOM   1338  H   CYS A  84     -28.052  -7.853  17.342  1.00  1.000          H  
ATOM   1339  HA  CYS A  84     -25.659  -6.357  17.722  1.00  0.950          H  
ATOM   1340 1HB  CYS A  84     -27.860  -6.133  15.661  1.00  1.350          H  
ATOM   1341 2HB  CYS A  84     -26.388  -5.200  15.582  1.00  1.350          H  
ATOM   1342  HG  CYS A  84     -26.904  -8.452  15.437  1.00  1.350          H  
ATOM   1343  N   SER A  85     -28.486  -4.709  18.239  1.00  0.790          N  
ATOM   1344  CA  SER A  85     -29.049  -3.522  18.874  1.00  0.780          C  
ATOM   1345  C   SER A  85     -28.612  -3.437  20.324  1.00  0.810          C  
ATOM   1346  O   SER A  85     -28.305  -2.348  20.813  1.00  0.810          O  
ATOM   1347  CB  SER A  85     -30.572  -3.529  18.812  1.00  1.100          C  
ATOM   1348  OG  SER A  85     -31.050  -3.356  17.502  1.00  1.100          O  
ATOM   1349  H   SER A  85     -29.136  -5.402  17.863  1.00  0.950          H  
ATOM   1350  HA  SER A  85     -28.682  -2.643  18.346  1.00  0.940          H  
ATOM   1351 1HB  SER A  85     -30.933  -4.481  19.203  1.00  1.320          H  
ATOM   1352 2HB  SER A  85     -30.966  -2.746  19.455  1.00  1.320          H  
ATOM   1353  HG  SER A  85     -31.993  -3.553  17.539  1.00  1.320          H  
ATOM   1354  N   LEU A  86     -28.583  -4.577  21.025  1.00  0.850          N  
ATOM   1355  CA  LEU A  86     -28.146  -4.571  22.409  1.00  0.880          C  
ATOM   1356  C   LEU A  86     -26.684  -4.158  22.498  1.00  0.880          C  
ATOM   1357  O   LEU A  86     -26.326  -3.389  23.392  1.00  0.890          O  
ATOM   1358  CB  LEU A  86     -28.361  -5.953  23.042  1.00  1.220          C  
ATOM   1359  CG  LEU A  86     -29.846  -6.384  23.279  1.00  1.220          C  
ATOM   1360  CD1 LEU A  86     -29.885  -7.861  23.657  1.00  1.220          C  
ATOM   1361  CD2 LEU A  86     -30.473  -5.544  24.396  1.00  1.220          C  
ATOM   1362  H   LEU A  86     -28.914  -5.446  20.591  1.00  1.020          H  
ATOM   1363  HA  LEU A  86     -28.726  -3.831  22.948  1.00  1.060          H  
ATOM   1364 1HB  LEU A  86     -27.905  -6.695  22.390  1.00  1.460          H  
ATOM   1365 2HB  LEU A  86     -27.850  -5.975  23.999  1.00  1.460          H  
ATOM   1366  HG  LEU A  86     -30.417  -6.247  22.369  1.00  1.460          H  
ATOM   1367 1HD1 LEU A  86     -30.924  -8.168  23.809  1.00  1.460          H  
ATOM   1368 2HD1 LEU A  86     -29.454  -8.452  22.854  1.00  1.460          H  
ATOM   1369 3HD1 LEU A  86     -29.322  -8.024  24.571  1.00  1.460          H  
ATOM   1370 1HD2 LEU A  86     -31.504  -5.868  24.543  1.00  1.460          H  
ATOM   1371 2HD2 LEU A  86     -29.914  -5.685  25.320  1.00  1.460          H  
ATOM   1372 3HD2 LEU A  86     -30.472  -4.493  24.133  1.00  1.460          H  
ATOM   1373  N   ALA A  87     -25.836  -4.642  21.574  1.00  0.870          N  
ATOM   1374  CA  ALA A  87     -24.429  -4.250  21.566  1.00  0.890          C  
ATOM   1375  C   ALA A  87     -24.290  -2.747  21.356  1.00  0.870          C  
ATOM   1376  O   ALA A  87     -23.480  -2.093  22.024  1.00  0.900          O  
ATOM   1377  CB  ALA A  87     -23.690  -4.991  20.477  1.00  1.240          C  
ATOM   1378  H   ALA A  87     -26.174  -5.336  20.897  1.00  1.040          H  
ATOM   1379  HA  ALA A  87     -24.001  -4.494  22.531  1.00  1.070          H  
ATOM   1380 1HB  ALA A  87     -22.638  -4.705  20.476  1.00  1.490          H  
ATOM   1381 2HB  ALA A  87     -23.781  -6.064  20.632  1.00  1.490          H  
ATOM   1382 3HB  ALA A  87     -24.144  -4.722  19.542  1.00  1.490          H  
ATOM   1383  N   VAL A  88     -25.122  -2.193  20.468  1.00  0.830          N  
ATOM   1384  CA  VAL A  88     -25.130  -0.766  20.209  1.00  0.840          C  
ATOM   1385  C   VAL A  88     -25.538   0.004  21.452  1.00  0.830          C  
ATOM   1386  O   VAL A  88     -24.900   1.005  21.793  1.00  0.850          O  
ATOM   1387  CB  VAL A  88     -26.071  -0.431  19.038  1.00  1.170          C  
ATOM   1388  CG1 VAL A  88     -26.261   1.016  18.929  1.00  1.170          C  
ATOM   1389  CG2 VAL A  88     -25.458  -0.922  17.723  1.00  1.170          C  
ATOM   1390  H   VAL A  88     -25.730  -2.812  19.920  1.00  1.000          H  
ATOM   1391  HA  VAL A  88     -24.122  -0.461  19.932  1.00  1.010          H  
ATOM   1392  HB  VAL A  88     -27.035  -0.896  19.205  1.00  1.410          H  
ATOM   1393 1HG1 VAL A  88     -26.921   1.192  18.093  1.00  1.410          H  
ATOM   1394 2HG1 VAL A  88     -26.709   1.436  19.829  1.00  1.410          H  
ATOM   1395 3HG1 VAL A  88     -25.298   1.467  18.761  1.00  1.410          H  
ATOM   1396 1HG2 VAL A  88     -26.127  -0.680  16.892  1.00  1.410          H  
ATOM   1397 2HG2 VAL A  88     -24.500  -0.432  17.566  1.00  1.410          H  
ATOM   1398 3HG2 VAL A  88     -25.305  -1.986  17.761  1.00  1.410          H  
ATOM   1399  N   GLU A  89     -26.602  -0.435  22.127  1.00  0.810          N  
ATOM   1400  CA  GLU A  89     -27.017   0.259  23.329  1.00  0.820          C  
ATOM   1401  C   GLU A  89     -25.951   0.165  24.406  1.00  0.840          C  
ATOM   1402  O   GLU A  89     -25.708   1.160  25.086  1.00  0.860          O  
ATOM   1403  CB  GLU A  89     -28.358  -0.275  23.838  1.00  1.140          C  
ATOM   1404  CG  GLU A  89     -29.567   0.136  22.978  1.00  1.140          C  
ATOM   1405  CD  GLU A  89     -29.864   1.630  23.065  1.00  1.140          C  
ATOM   1406  OE1 GLU A  89     -30.038   2.114  24.168  1.00  1.140          O  
ATOM   1407  OE2 GLU A  89     -29.909   2.280  22.048  1.00  1.140          O  
ATOM   1408  H   GLU A  89     -27.134  -1.238  21.781  1.00  0.970          H  
ATOM   1409  HA  GLU A  89     -27.154   1.311  23.083  1.00  0.980          H  
ATOM   1410 1HB  GLU A  89     -28.321  -1.365  23.858  1.00  1.370          H  
ATOM   1411 2HB  GLU A  89     -28.526   0.070  24.858  1.00  1.370          H  
ATOM   1412 1HG  GLU A  89     -29.354  -0.119  21.939  1.00  1.370          H  
ATOM   1413 2HG  GLU A  89     -30.440  -0.433  23.292  1.00  1.370          H  
ATOM   1414  N   ARG A  90     -25.270  -0.987  24.543  1.00  0.860          N  
ATOM   1415  CA  ARG A  90     -24.217  -1.090  25.545  1.00  0.920          C  
ATOM   1416  C   ARG A  90     -23.105  -0.097  25.241  1.00  0.930          C  
ATOM   1417  O   ARG A  90     -22.593   0.573  26.145  1.00  0.980          O  
ATOM   1418  CB  ARG A  90     -23.624  -2.491  25.637  1.00  1.260          C  
ATOM   1419  CG  ARG A  90     -24.528  -3.538  26.280  1.00  1.260          C  
ATOM   1420  CD  ARG A  90     -23.787  -4.783  26.650  1.00  1.260          C  
ATOM   1421  NE  ARG A  90     -23.209  -5.479  25.496  1.00  1.260          N  
ATOM   1422  CZ  ARG A  90     -23.838  -6.394  24.723  1.00  1.260          C  
ATOM   1423  NH1 ARG A  90     -25.093  -6.726  24.947  1.00  1.260          N  
ATOM   1424  NH2 ARG A  90     -23.176  -6.962  23.727  1.00  1.260          N  
ATOM   1425  H   ARG A  90     -25.530  -1.800  23.978  1.00  1.030          H  
ATOM   1426  HA  ARG A  90     -24.647  -0.859  26.511  1.00  1.100          H  
ATOM   1427 1HB  ARG A  90     -23.394  -2.842  24.631  1.00  1.520          H  
ATOM   1428 2HB  ARG A  90     -22.690  -2.458  26.194  1.00  1.520          H  
ATOM   1429 1HG  ARG A  90     -24.968  -3.122  27.183  1.00  1.520          H  
ATOM   1430 2HG  ARG A  90     -25.317  -3.805  25.593  1.00  1.520          H  
ATOM   1431 1HD  ARG A  90     -22.970  -4.516  27.321  1.00  1.520          H  
ATOM   1432 2HD  ARG A  90     -24.456  -5.465  27.168  1.00  1.520          H  
ATOM   1433  HE  ARG A  90     -22.243  -5.273  25.273  1.00  1.520          H  
ATOM   1434 1HH1 ARG A  90     -25.609  -6.302  25.703  1.00  1.520          H  
ATOM   1435 2HH1 ARG A  90     -25.541  -7.411  24.354  1.00  1.520          H  
ATOM   1436 1HH2 ARG A  90     -22.211  -6.712  23.555  1.00  1.520          H  
ATOM   1437 2HH2 ARG A  90     -23.631  -7.649  23.142  1.00  1.520          H  
ATOM   1438  N   ALA A  91     -22.748   0.019  23.962  1.00  0.930          N  
ATOM   1439  CA  ALA A  91     -21.709   0.934  23.543  1.00  0.980          C  
ATOM   1440  C   ALA A  91     -22.062   2.372  23.909  1.00  0.970          C  
ATOM   1441  O   ALA A  91     -21.270   3.102  24.507  1.00  1.030          O  
ATOM   1442  CB  ALA A  91     -21.544   0.786  22.045  1.00  1.350          C  
ATOM   1443  H   ALA A  91     -23.178  -0.600  23.264  1.00  1.120          H  
ATOM   1444  HA  ALA A  91     -20.785   0.664  24.049  1.00  1.180          H  
ATOM   1445 1HB  ALA A  91     -20.788   1.413  21.661  1.00  1.620          H  
ATOM   1446 2HB  ALA A  91     -21.305  -0.244  21.855  1.00  1.620          H  
ATOM   1447 3HB  ALA A  91     -22.472   1.034  21.552  1.00  1.620          H  
ATOM   1448  N   LEU A  92     -23.311   2.758  23.668  1.00  0.930          N  
ATOM   1449  CA  LEU A  92     -23.757   4.098  24.020  1.00  0.960          C  
ATOM   1450  C   LEU A  92     -23.780   4.287  25.552  1.00  0.980          C  
ATOM   1451  O   LEU A  92     -23.348   5.342  26.070  1.00  1.040          O  
ATOM   1452  CB  LEU A  92     -25.141   4.332  23.401  1.00  1.330          C  
ATOM   1453  CG  LEU A  92     -25.217   4.437  21.844  1.00  1.330          C  
ATOM   1454  CD1 LEU A  92     -26.685   4.407  21.422  1.00  1.330          C  
ATOM   1455  CD2 LEU A  92     -24.565   5.756  21.365  1.00  1.330          C  
ATOM   1456  H   LEU A  92     -23.940   2.122  23.165  1.00  1.120          H  
ATOM   1457  HA  LEU A  92     -23.049   4.810  23.609  1.00  1.150          H  
ATOM   1458 1HB  LEU A  92     -25.801   3.524  23.717  1.00  1.600          H  
ATOM   1459 2HB  LEU A  92     -25.515   5.238  23.774  1.00  1.600          H  
ATOM   1460  HG  LEU A  92     -24.707   3.584  21.388  1.00  1.600          H  
ATOM   1461 1HD1 LEU A  92     -26.752   4.470  20.336  1.00  1.600          H  
ATOM   1462 2HD1 LEU A  92     -27.148   3.471  21.754  1.00  1.600          H  
ATOM   1463 3HD1 LEU A  92     -27.214   5.247  21.866  1.00  1.600          H  
ATOM   1464 1HD2 LEU A  92     -24.635   5.834  20.287  1.00  1.600          H  
ATOM   1465 2HD2 LEU A  92     -25.087   6.596  21.810  1.00  1.600          H  
ATOM   1466 3HD2 LEU A  92     -23.521   5.790  21.647  1.00  1.600          H  
ATOM   1467  N   ASN A  93     -24.200   3.214  26.260  1.00  0.980          N  
ATOM   1468  CA  ASN A  93     -24.330   3.139  27.716  1.00  1.060          C  
ATOM   1469  C   ASN A  93     -23.018   3.282  28.438  1.00  1.110          C  
ATOM   1470  O   ASN A  93     -23.003   3.758  29.572  1.00  1.210          O  
ATOM   1471  CB  ASN A  93     -25.057   1.895  28.173  1.00  1.450          C  
ATOM   1472  CG  ASN A  93     -26.528   1.974  27.917  1.00  1.450          C  
ATOM   1473  OD1 ASN A  93     -27.087   3.063  27.730  1.00  1.450          O  
ATOM   1474  ND2 ASN A  93     -27.179   0.841  27.915  1.00  1.450          N  
ATOM   1475  H   ASN A  93     -24.529   2.402  25.732  1.00  1.180          H  
ATOM   1476  HA  ASN A  93     -24.928   3.967  28.039  1.00  1.270          H  
ATOM   1477 1HB  ASN A  93     -24.656   1.048  27.660  1.00  1.740          H  
ATOM   1478 2HB  ASN A  93     -24.887   1.741  29.230  1.00  1.740          H  
ATOM   1479 1HD2 ASN A  93     -28.165   0.836  27.750  1.00  1.740          H  
ATOM   1480 2HD2 ASN A  93     -26.699  -0.016  28.082  1.00  1.740          H  
ATOM   1481  N   GLN A  94     -21.895   3.034  27.758  1.00  1.110          N  
ATOM   1482  CA  GLN A  94     -20.603   3.215  28.403  1.00  1.220          C  
ATOM   1483  C   GLN A  94     -20.550   4.615  29.022  1.00  1.260          C  
ATOM   1484  O   GLN A  94     -19.933   4.787  30.074  1.00  1.320          O  
ATOM   1485  CB  GLN A  94     -19.449   3.008  27.417  1.00  1.660          C  
ATOM   1486  CG  GLN A  94     -19.265   1.550  26.986  1.00  1.660          C  
ATOM   1487  CD  GLN A  94     -18.177   1.366  25.965  1.00  1.660          C  
ATOM   1488  OE1 GLN A  94     -17.503   2.318  25.588  1.00  1.660          O  
ATOM   1489  NE2 GLN A  94     -17.998   0.135  25.501  1.00  1.660          N  
ATOM   1490  H   GLN A  94     -21.955   2.589  26.834  1.00  1.330          H  
ATOM   1491  HA  GLN A  94     -20.507   2.483  29.203  1.00  1.460          H  
ATOM   1492 1HB  GLN A  94     -19.631   3.602  26.519  1.00  2.000          H  
ATOM   1493 2HB  GLN A  94     -18.521   3.361  27.861  1.00  2.000          H  
ATOM   1494 1HG  GLN A  94     -19.016   0.954  27.862  1.00  2.000          H  
ATOM   1495 2HG  GLN A  94     -20.192   1.197  26.552  1.00  2.000          H  
ATOM   1496 1HE2 GLN A  94     -17.287  -0.048  24.816  1.00  2.000          H  
ATOM   1497 2HE2 GLN A  94     -18.571  -0.615  25.835  1.00  2.000          H  
ATOM   1498  N   TYR A  95     -21.177   5.621  28.386  1.00  1.310          N  
ATOM   1499  CA  TYR A  95     -21.226   6.934  29.000  1.00  1.500          C  
ATOM   1500  C   TYR A  95     -22.646   7.238  29.506  1.00  1.510          C  
ATOM   1501  O   TYR A  95     -22.809   7.728  30.623  1.00  1.780          O  
ATOM   1502  CB  TYR A  95     -20.733   8.030  28.063  1.00  2.020          C  
ATOM   1503  CG  TYR A  95     -19.259   7.947  27.720  1.00  2.020          C  
ATOM   1504  CD1 TYR A  95     -18.835   7.763  26.415  1.00  2.020          C  
ATOM   1505  CD2 TYR A  95     -18.328   8.054  28.732  1.00  2.020          C  
ATOM   1506  CE1 TYR A  95     -17.479   7.709  26.136  1.00  2.020          C  
ATOM   1507  CE2 TYR A  95     -16.987   7.989  28.456  1.00  2.020          C  
ATOM   1508  CZ  TYR A  95     -16.550   7.824  27.173  1.00  2.020          C  
ATOM   1509  OH  TYR A  95     -15.182   7.776  26.941  1.00  2.020          O  
ATOM   1510  H   TYR A  95     -21.651   5.465  27.494  1.00  1.570          H  
ATOM   1511  HA  TYR A  95     -20.581   6.928  29.874  1.00  1.800          H  
ATOM   1512 1HB  TYR A  95     -21.302   7.988  27.135  1.00  2.430          H  
ATOM   1513 2HB  TYR A  95     -20.917   8.997  28.508  1.00  2.430          H  
ATOM   1514  HD1 TYR A  95     -19.564   7.678  25.609  1.00  2.430          H  
ATOM   1515  HD2 TYR A  95     -18.657   8.195  29.761  1.00  2.430          H  
ATOM   1516  HE1 TYR A  95     -17.156   7.587  25.123  1.00  2.430          H  
ATOM   1517  HE2 TYR A  95     -16.262   8.078  29.265  1.00  2.430          H  
ATOM   1518  HH  TYR A  95     -14.988   7.636  25.991  1.00  2.430          H  
ATOM   1519  N   ARG A  96     -23.692   6.879  28.735  1.00  1.350          N  
ATOM   1520  CA  ARG A  96     -25.077   7.243  29.112  1.00  1.540          C  
ATOM   1521  C   ARG A  96     -25.513   6.683  30.475  1.00  1.750          C  
ATOM   1522  O   ARG A  96     -26.368   7.268  31.140  1.00  2.080          O  
ATOM   1523  CB  ARG A  96     -26.095   6.756  28.083  1.00  2.080          C  
ATOM   1524  CG  ARG A  96     -26.011   7.387  26.722  1.00  2.080          C  
ATOM   1525  CD  ARG A  96     -26.840   6.639  25.730  1.00  2.080          C  
ATOM   1526  NE  ARG A  96     -28.274   6.836  25.855  1.00  2.080          N  
ATOM   1527  CZ  ARG A  96     -29.221   5.907  25.537  1.00  2.080          C  
ATOM   1528  NH1 ARG A  96     -28.866   4.690  25.140  1.00  2.080          N  
ATOM   1529  NH2 ARG A  96     -30.505   6.223  25.620  1.00  2.080          N  
ATOM   1530  H   ARG A  96     -23.521   6.416  27.839  1.00  1.620          H  
ATOM   1531  HA  ARG A  96     -25.136   8.329  29.160  1.00  1.850          H  
ATOM   1532 1HB  ARG A  96     -26.054   5.712  27.969  1.00  2.500          H  
ATOM   1533 2HB  ARG A  96     -27.093   6.985  28.456  1.00  2.500          H  
ATOM   1534 1HG  ARG A  96     -26.382   8.413  26.770  1.00  2.500          H  
ATOM   1535 2HG  ARG A  96     -24.982   7.381  26.380  1.00  2.500          H  
ATOM   1536 1HD  ARG A  96     -26.562   6.948  24.741  1.00  2.500          H  
ATOM   1537 2HD  ARG A  96     -26.623   5.584  25.855  1.00  2.500          H  
ATOM   1538  HE  ARG A  96     -28.598   7.795  26.089  1.00  2.500          H  
ATOM   1539 1HH1 ARG A  96     -27.898   4.440  25.080  1.00  2.500          H  
ATOM   1540 2HH1 ARG A  96     -29.567   3.973  24.888  1.00  2.500          H  
ATOM   1541 1HH2 ARG A  96     -30.784   7.152  25.924  1.00  2.500          H  
ATOM   1542 2HH2 ARG A  96     -31.206   5.539  25.383  1.00  2.500          H  
ATOM   1543  N   ALA A  97     -24.977   5.520  30.865  1.00  1.640          N  
ATOM   1544  CA  ALA A  97     -25.313   4.848  32.109  1.00  1.880          C  
ATOM   1545  C   ALA A  97     -24.910   5.622  33.366  1.00  2.130          C  
ATOM   1546  O   ALA A  97     -25.407   5.318  34.453  1.00  2.490          O  
ATOM   1547  CB  ALA A  97     -24.651   3.485  32.141  1.00  2.540          C  
ATOM   1548  H   ALA A  97     -24.279   5.048  30.287  1.00  1.970          H  
ATOM   1549  HA  ALA A  97     -26.394   4.721  32.130  1.00  2.260          H  
ATOM   1550 1HB  ALA A  97     -24.938   2.962  33.051  1.00  3.040          H  
ATOM   1551 2HB  ALA A  97     -24.966   2.913  31.277  1.00  3.040          H  
ATOM   1552 3HB  ALA A  97     -23.567   3.612  32.119  1.00  3.040          H  
ATOM   1553  N   GLU A  98     -23.952   6.548  33.259  1.00  2.140          N  
ATOM   1554  CA  GLU A  98     -23.494   7.277  34.436  1.00  2.530          C  
ATOM   1555  C   GLU A  98     -24.006   8.708  34.442  1.00  2.750          C  
ATOM   1556  O   GLU A  98     -24.232   9.310  33.403  1.00  3.080          O  
ATOM   1557  CB  GLU A  98     -21.961   7.262  34.551  1.00  3.390          C  
ATOM   1558  CG  GLU A  98     -21.348   5.861  34.768  1.00  3.390          C  
ATOM   1559  CD  GLU A  98     -19.837   5.878  35.042  1.00  3.390          C  
ATOM   1560  OE1 GLU A  98     -19.271   6.951  35.145  1.00  3.390          O  
ATOM   1561  OE2 GLU A  98     -19.267   4.819  35.169  1.00  3.390          O  
ATOM   1562  H   GLU A  98     -23.579   6.796  32.335  1.00  2.570          H  
ATOM   1563  HA  GLU A  98     -23.893   6.785  35.322  1.00  3.040          H  
ATOM   1564 1HB  GLU A  98     -21.530   7.680  33.638  1.00  4.060          H  
ATOM   1565 2HB  GLU A  98     -21.653   7.896  35.379  1.00  4.060          H  
ATOM   1566 1HG  GLU A  98     -21.855   5.384  35.606  1.00  4.060          H  
ATOM   1567 2HG  GLU A  98     -21.542   5.260  33.877  1.00  4.060          H  
ATOM   1568  N   ASP A  99     -24.083   9.302  35.628  1.00  2.930          N  
ATOM   1569  CA  ASP A  99     -24.501  10.698  35.750  1.00  3.340          C  
ATOM   1570  C   ASP A  99     -23.313  11.651  35.646  1.00  3.170          C  
ATOM   1571  O   ASP A  99     -23.452  12.872  35.722  1.00  3.590          O  
ATOM   1572  CB  ASP A  99     -25.193  10.917  37.093  1.00  4.510          C  
ATOM   1573  CG  ASP A  99     -26.521  10.180  37.223  1.00  4.510          C  
ATOM   1574  OD1 ASP A  99     -27.186   9.967  36.238  1.00  4.510          O  
ATOM   1575  OD2 ASP A  99     -26.841   9.808  38.322  1.00  4.510          O  
ATOM   1576  H   ASP A  99     -23.896   8.764  36.464  1.00  3.520          H  
ATOM   1577  HA  ASP A  99     -25.201  10.926  34.944  1.00  4.010          H  
ATOM   1578 1HB  ASP A  99     -24.532  10.593  37.898  1.00  5.410          H  
ATOM   1579 2HB  ASP A  99     -25.376  11.982  37.235  1.00  5.410          H  
ATOM   1580  N   ASN A 100     -22.132  11.089  35.437  1.00  3.110          N  
ATOM   1581  CA  ASN A 100     -20.879  11.833  35.352  1.00  3.440          C  
ATOM   1582  C   ASN A 100     -20.665  12.396  33.954  1.00  3.410          C  
ATOM   1583  O   ASN A 100     -19.670  12.085  33.296  1.00  3.990          O  
ATOM   1584  CB  ASN A 100     -19.752  10.883  35.695  1.00  4.680          C  
ATOM   1585  CG  ASN A 100     -19.834  10.390  37.097  1.00  4.680          C  
ATOM   1586  OD1 ASN A 100     -20.071  11.157  38.042  1.00  4.680          O  
ATOM   1587  ND2 ASN A 100     -19.666   9.099  37.264  1.00  4.680          N  
ATOM   1588  H   ASN A 100     -22.113  10.086  35.339  1.00  3.730          H  
ATOM   1589  HA  ASN A 100     -20.909  12.669  36.053  1.00  4.130          H  
ATOM   1590 1HB  ASN A 100     -19.795  10.021  35.025  1.00  5.620          H  
ATOM   1591 2HB  ASN A 100     -18.793  11.361  35.538  1.00  5.620          H  
ATOM   1592 1HD2 ASN A 100     -19.716   8.700  38.178  1.00  5.620          H  
ATOM   1593 2HD2 ASN A 100     -19.486   8.481  36.461  1.00  5.620          H  
ATOM   1594  N   LEU A 101     -21.613  13.211  33.520  1.00  3.130          N  
ATOM   1595  CA  LEU A 101     -21.627  13.796  32.187  1.00  3.260          C  
ATOM   1596  C   LEU A 101     -21.788  15.302  32.272  1.00  3.210          C  
ATOM   1597  O   LEU A 101     -22.420  15.803  33.206  1.00  3.560          O  
ATOM   1598  CB  LEU A 101     -22.795  13.198  31.392  1.00  4.510          C  
ATOM   1599  CG  LEU A 101     -22.819  11.636  31.284  1.00  4.510          C  
ATOM   1600  CD1 LEU A 101     -24.114  11.181  30.649  1.00  4.510          C  
ATOM   1601  CD2 LEU A 101     -21.639  11.143  30.498  1.00  4.510          C  
ATOM   1602  H   LEU A 101     -22.366  13.415  34.184  1.00  3.760          H  
ATOM   1603  HA  LEU A 101     -20.680  13.591  31.690  1.00  3.910          H  
ATOM   1604 1HB  LEU A 101     -23.727  13.517  31.852  1.00  5.410          H  
ATOM   1605 2HB  LEU A 101     -22.749  13.602  30.384  1.00  5.410          H  
ATOM   1606  HG  LEU A 101     -22.783  11.210  32.285  1.00  5.410          H  
ATOM   1607 1HD1 LEU A 101     -24.125  10.090  30.618  1.00  5.410          H  
ATOM   1608 2HD1 LEU A 101     -24.952  11.526  31.251  1.00  5.410          H  
ATOM   1609 3HD1 LEU A 101     -24.206  11.567  29.654  1.00  5.410          H  
ATOM   1610 1HD2 LEU A 101     -21.669  10.064  30.455  1.00  5.410          H  
ATOM   1611 2HD2 LEU A 101     -21.661  11.550  29.503  1.00  5.410          H  
ATOM   1612 3HD2 LEU A 101     -20.734  11.450  30.989  1.00  5.410          H  
ATOM   1613  N   ARG A 102     -21.249  16.029  31.298  1.00  3.390          N  
ATOM   1614  CA  ARG A 102     -21.428  17.487  31.313  1.00  3.900          C  
ATOM   1615  C   ARG A 102     -21.759  18.129  29.970  1.00  3.850          C  
ATOM   1616  O   ARG A 102     -21.141  17.870  28.935  1.00  4.080          O  
ATOM   1617  CB  ARG A 102     -20.207  18.191  31.901  1.00  5.260          C  
ATOM   1618  CG  ARG A 102     -19.959  17.994  33.402  1.00  5.260          C  
ATOM   1619  CD  ARG A 102     -18.735  18.749  33.885  1.00  5.260          C  
ATOM   1620  NE  ARG A 102     -18.414  18.436  35.287  1.00  5.260          N  
ATOM   1621  CZ  ARG A 102     -17.465  19.058  36.036  1.00  5.260          C  
ATOM   1622  NH1 ARG A 102     -16.779  20.023  35.498  1.00  5.260          N  
ATOM   1623  NH2 ARG A 102     -17.229  18.700  37.293  1.00  5.260          N  
ATOM   1624  H   ARG A 102     -20.762  15.530  30.540  1.00  4.070          H  
ATOM   1625  HA  ARG A 102     -22.265  17.703  31.977  1.00  4.680          H  
ATOM   1626 1HB  ARG A 102     -19.311  17.831  31.394  1.00  6.310          H  
ATOM   1627 2HB  ARG A 102     -20.286  19.261  31.720  1.00  6.310          H  
ATOM   1628 1HG  ARG A 102     -20.814  18.395  33.941  1.00  6.310          H  
ATOM   1629 2HG  ARG A 102     -19.870  16.950  33.648  1.00  6.310          H  
ATOM   1630 1HD  ARG A 102     -17.870  18.497  33.268  1.00  6.310          H  
ATOM   1631 2HD  ARG A 102     -18.930  19.817  33.810  1.00  6.310          H  
ATOM   1632  HE  ARG A 102     -18.904  17.649  35.699  1.00  6.310          H  
ATOM   1633 1HH1 ARG A 102     -16.952  20.268  34.531  1.00  6.310          H  
ATOM   1634 2HH1 ARG A 102     -16.041  20.546  35.996  1.00  6.310          H  
ATOM   1635 1HH2 ARG A 102     -17.760  17.955  37.731  1.00  6.310          H  
ATOM   1636 2HH2 ARG A 102     -16.506  19.184  37.811  1.00  6.310          H  
ATOM   1637  N   ASP A 103     -22.661  19.110  30.014  1.00  4.010          N  
ATOM   1638  CA  ASP A 103     -23.049  19.860  28.819  1.00  4.060          C  
ATOM   1639  C   ASP A 103     -22.017  20.932  28.534  1.00  4.180          C  
ATOM   1640  O   ASP A 103     -22.238  22.138  28.702  1.00  4.550          O  
ATOM   1641  CB  ASP A 103     -24.424  20.494  29.005  1.00  5.660          C  
ATOM   1642  CG  ASP A 103     -25.539  19.460  29.089  1.00  5.660          C  
ATOM   1643  OD1 ASP A 103     -25.369  18.367  28.596  1.00  5.660          O  
ATOM   1644  OD2 ASP A 103     -26.552  19.771  29.662  1.00  5.660          O  
ATOM   1645  H   ASP A 103     -23.130  19.303  30.888  1.00  4.810          H  
ATOM   1646  HA  ASP A 103     -23.085  19.179  27.968  1.00  4.870          H  
ATOM   1647 1HB  ASP A 103     -24.432  21.096  29.911  1.00  6.800          H  
ATOM   1648 2HB  ASP A 103     -24.630  21.162  28.164  1.00  6.800          H  
ATOM   1649  N   LEU A 104     -20.865  20.479  28.092  1.00  4.270          N  
ATOM   1650  CA  LEU A 104     -19.734  21.351  27.863  1.00  4.830          C  
ATOM   1651  C   LEU A 104     -19.847  22.065  26.548  1.00  4.710          C  
ATOM   1652  O   LEU A 104     -19.119  21.805  25.598  1.00  5.290          O  
ATOM   1653  CB  LEU A 104     -18.441  20.544  27.961  1.00  6.540          C  
ATOM   1654  CG  LEU A 104     -18.233  19.866  29.325  1.00  6.540          C  
ATOM   1655  CD1 LEU A 104     -16.986  19.016  29.322  1.00  6.540          C  
ATOM   1656  CD2 LEU A 104     -18.147  20.899  30.424  1.00  6.540          C  
ATOM   1657  H   LEU A 104     -20.786  19.462  28.000  1.00  5.120          H  
ATOM   1658  HA  LEU A 104     -19.737  22.126  28.618  1.00  5.800          H  
ATOM   1659 1HB  LEU A 104     -18.464  19.764  27.199  1.00  7.850          H  
ATOM   1660 2HB  LEU A 104     -17.594  21.201  27.766  1.00  7.850          H  
ATOM   1661  HG  LEU A 104     -19.061  19.218  29.510  1.00  7.850          H  
ATOM   1662 1HD1 LEU A 104     -16.882  18.529  30.294  1.00  7.850          H  
ATOM   1663 2HD1 LEU A 104     -17.076  18.255  28.550  1.00  7.850          H  
ATOM   1664 3HD1 LEU A 104     -16.122  19.638  29.131  1.00  7.850          H  
ATOM   1665 1HD2 LEU A 104     -18.028  20.364  31.339  1.00  7.850          H  
ATOM   1666 2HD2 LEU A 104     -17.292  21.556  30.260  1.00  7.850          H  
ATOM   1667 3HD2 LEU A 104     -19.042  21.489  30.497  1.00  7.850          H  
ATOM   1668  N   ASN A 105     -20.725  23.055  26.540  1.00  4.210          N  
ATOM   1669  CA  ASN A 105     -21.073  23.817  25.346  1.00  4.180          C  
ATOM   1670  C   ASN A 105     -19.941  24.758  24.921  1.00  3.770          C  
ATOM   1671  O   ASN A 105     -19.972  25.342  23.840  1.00  4.210          O  
ATOM   1672  CB  ASN A 105     -22.368  24.554  25.587  1.00  5.860          C  
ATOM   1673  CG  ASN A 105     -23.534  23.587  25.724  1.00  5.860          C  
ATOM   1674  OD1 ASN A 105     -23.485  22.428  25.280  1.00  5.860          O  
ATOM   1675  ND2 ASN A 105     -24.587  24.048  26.342  1.00  5.860          N  
ATOM   1676  H   ASN A 105     -21.262  23.170  27.406  1.00  5.050          H  
ATOM   1677  HA  ASN A 105     -21.228  23.115  24.524  1.00  5.020          H  
ATOM   1678 1HB  ASN A 105     -22.287  25.150  26.497  1.00  7.040          H  
ATOM   1679 2HB  ASN A 105     -22.564  25.235  24.759  1.00  7.040          H  
ATOM   1680 1HD2 ASN A 105     -25.389  23.464  26.468  1.00  7.040          H  
ATOM   1681 2HD2 ASN A 105     -24.594  24.984  26.690  1.00  7.040          H  
ATOM   1682  N   ASP A 106     -18.908  24.855  25.768  1.00  3.440          N  
ATOM   1683  CA  ASP A 106     -17.689  25.611  25.491  1.00  3.460          C  
ATOM   1684  C   ASP A 106     -16.909  24.915  24.371  1.00  3.330          C  
ATOM   1685  O   ASP A 106     -16.030  25.500  23.725  1.00  3.840          O  
ATOM   1686  CB  ASP A 106     -16.799  25.727  26.735  1.00  4.840          C  
ATOM   1687  CG  ASP A 106     -17.342  26.681  27.822  1.00  4.840          C  
ATOM   1688  OD1 ASP A 106     -18.241  27.445  27.550  1.00  4.840          O  
ATOM   1689  OD2 ASP A 106     -16.823  26.636  28.920  1.00  4.840          O  
ATOM   1690  H   ASP A 106     -18.993  24.377  26.651  1.00  4.130          H  
ATOM   1691  HA  ASP A 106     -17.963  26.612  25.156  1.00  4.150          H  
ATOM   1692 1HB  ASP A 106     -16.669  24.737  27.172  1.00  5.800          H  
ATOM   1693 2HB  ASP A 106     -15.810  26.077  26.435  1.00  5.800          H  
ATOM   1694  N   HIS A 107     -17.228  23.644  24.125  1.00  3.150          N  
ATOM   1695  CA  HIS A 107     -16.587  22.861  23.091  1.00  3.140          C  
ATOM   1696  C   HIS A 107     -17.179  23.276  21.766  1.00  2.660          C  
ATOM   1697  O   HIS A 107     -18.053  22.613  21.210  1.00  2.820          O  
ATOM   1698  CB  HIS A 107     -16.803  21.367  23.306  1.00  4.400          C  
ATOM   1699  CG  HIS A 107     -16.147  20.817  24.529  1.00  4.400          C  
ATOM   1700  ND1 HIS A 107     -16.407  19.551  25.002  1.00  4.400          N  
ATOM   1701  CD2 HIS A 107     -15.241  21.354  25.378  1.00  4.400          C  
ATOM   1702  CE1 HIS A 107     -15.681  19.326  26.070  1.00  4.400          C  
ATOM   1703  NE2 HIS A 107     -14.968  20.405  26.325  1.00  4.400          N  
ATOM   1704  H   HIS A 107     -17.963  23.183  24.668  1.00  3.780          H  
ATOM   1705  HA  HIS A 107     -15.519  23.065  23.062  1.00  3.770          H  
ATOM   1706 1HB  HIS A 107     -17.876  21.162  23.373  1.00  5.280          H  
ATOM   1707 2HB  HIS A 107     -16.437  20.840  22.450  1.00  5.280          H  
ATOM   1708  HD2 HIS A 107     -14.803  22.352  25.323  1.00  5.280          H  
ATOM   1709  HE1 HIS A 107     -15.678  18.405  26.644  1.00  5.280          H  
ATOM   1710  HE2 HIS A 107     -14.322  20.521  27.089  1.00  5.280          H  
ATOM   1711  N   SER A 108     -16.715  24.412  21.277  1.00  2.560          N  
ATOM   1712  CA  SER A 108     -17.296  25.008  20.098  1.00  2.200          C  
ATOM   1713  C   SER A 108     -17.167  24.128  18.874  1.00  1.770          C  
ATOM   1714  O   SER A 108     -16.276  23.269  18.756  1.00  2.160          O  
ATOM   1715  CB  SER A 108     -16.653  26.354  19.845  1.00  3.220          C  
ATOM   1716  OG  SER A 108     -15.300  26.212  19.501  1.00  3.220          O  
ATOM   1717  H   SER A 108     -15.997  24.907  21.809  1.00  3.070          H  
ATOM   1718  HA  SER A 108     -18.358  25.166  20.291  1.00  2.640          H  
ATOM   1719 1HB  SER A 108     -17.185  26.869  19.046  1.00  3.870          H  
ATOM   1720 2HB  SER A 108     -16.739  26.963  20.746  1.00  3.870          H  
ATOM   1721  HG  SER A 108     -14.956  27.097  19.403  1.00  3.870          H  
ATOM   1722  N   SER A 109     -18.072  24.382  17.944  1.00  1.490          N  
ATOM   1723  CA  SER A 109     -18.198  23.652  16.711  1.00  1.460          C  
ATOM   1724  C   SER A 109     -18.878  24.566  15.712  1.00  1.110          C  
ATOM   1725  O   SER A 109     -19.427  25.590  16.125  1.00  1.910          O  
ATOM   1726  CB  SER A 109     -19.105  22.478  16.975  1.00  2.060          C  
ATOM   1727  OG  SER A 109     -20.394  22.961  17.212  1.00  2.060          O  
ATOM   1728  H   SER A 109     -18.752  25.105  18.123  1.00  1.790          H  
ATOM   1729  HA  SER A 109     -17.207  23.359  16.373  1.00  1.750          H  
ATOM   1730 1HB  SER A 109     -19.117  21.782  16.147  1.00  2.470          H  
ATOM   1731 2HB  SER A 109     -18.751  21.936  17.853  1.00  2.470          H  
ATOM   1732  HG  SER A 109     -20.931  22.209  17.509  1.00  2.470          H  
ATOM   1733  N   THR A 110     -18.827  24.257  14.407  1.00  0.940          N  
ATOM   1734  CA  THR A 110     -18.142  23.130  13.785  1.00  1.280          C  
ATOM   1735  C   THR A 110     -17.053  23.794  12.994  1.00  1.240          C  
ATOM   1736  O   THR A 110     -15.948  23.279  12.832  1.00  1.710          O  
ATOM   1737  CB  THR A 110     -19.100  22.330  12.882  1.00  1.660          C  
ATOM   1738  OG1 THR A 110     -20.190  21.850  13.659  1.00  1.660          O  
ATOM   1739  CG2 THR A 110     -18.406  21.159  12.280  1.00  1.660          C  
ATOM   1740  H   THR A 110     -19.266  24.893  13.750  1.00  1.130          H  
ATOM   1741  HA  THR A 110     -17.686  22.459  14.501  1.00  1.540          H  
ATOM   1742  HB  THR A 110     -19.472  22.969  12.099  1.00  1.990          H  
ATOM   1743  HG1 THR A 110     -20.703  22.594  13.994  1.00  1.990          H  
ATOM   1744 1HG2 THR A 110     -19.086  20.592  11.673  1.00  1.990          H  
ATOM   1745 2HG2 THR A 110     -17.577  21.499  11.672  1.00  1.990          H  
ATOM   1746 3HG2 THR A 110     -18.046  20.532  13.066  1.00  1.990          H  
ATOM   1747  N   ILE A 111     -17.388  24.994  12.540  1.00  1.170          N  
ATOM   1748  CA  ILE A 111     -16.493  25.796  11.733  1.00  1.290          C  
ATOM   1749  C   ILE A 111     -16.047  27.055  12.504  1.00  1.090          C  
ATOM   1750  O   ILE A 111     -16.862  27.930  12.834  1.00  1.440          O  
ATOM   1751  CB  ILE A 111     -17.198  26.206  10.430  1.00  1.760          C  
ATOM   1752  CG1 ILE A 111     -17.656  24.944   9.653  1.00  1.760          C  
ATOM   1753  CG2 ILE A 111     -16.234  27.040   9.598  1.00  1.760          C  
ATOM   1754  CD1 ILE A 111     -18.563  25.247   8.471  1.00  1.760          C  
ATOM   1755  H   ILE A 111     -18.339  25.326  12.723  1.00  1.400          H  
ATOM   1756  HA  ILE A 111     -15.607  25.206  11.494  1.00  1.550          H  
ATOM   1757  HB  ILE A 111     -18.084  26.788  10.660  1.00  2.110          H  
ATOM   1758 1HG1 ILE A 111     -16.782  24.407   9.318  1.00  2.110          H  
ATOM   1759 2HG1 ILE A 111     -18.212  24.299  10.322  1.00  2.110          H  
ATOM   1760 1HG2 ILE A 111     -16.692  27.360   8.685  1.00  2.110          H  
ATOM   1761 2HG2 ILE A 111     -15.957  27.898  10.151  1.00  2.110          H  
ATOM   1762 3HG2 ILE A 111     -15.346  26.459   9.372  1.00  2.110          H  
ATOM   1763 1HD1 ILE A 111     -18.854  24.344   7.972  1.00  2.110          H  
ATOM   1764 2HD1 ILE A 111     -19.453  25.756   8.835  1.00  2.110          H  
ATOM   1765 3HD1 ILE A 111     -18.063  25.875   7.753  1.00  2.110          H  
ATOM   1766  N   GLN A 112     -14.731  27.166  12.743  1.00  0.840          N  
ATOM   1767  CA  GLN A 112     -14.156  28.293  13.494  1.00  0.950          C  
ATOM   1768  C   GLN A 112     -14.306  29.629  12.771  1.00  0.880          C  
ATOM   1769  O   GLN A 112     -14.395  30.678  13.400  1.00  1.170          O  
ATOM   1770  CB  GLN A 112     -12.664  28.075  13.766  1.00  1.290          C  
ATOM   1771  CG  GLN A 112     -12.338  26.890  14.644  1.00  1.290          C  
ATOM   1772  CD  GLN A 112     -12.156  25.614  13.836  1.00  1.290          C  
ATOM   1773  OE1 GLN A 112     -12.692  25.487  12.721  1.00  1.290          O  
ATOM   1774  NE2 GLN A 112     -11.395  24.674  14.384  1.00  1.290          N  
ATOM   1775  H   GLN A 112     -14.118  26.408  12.431  1.00  1.010          H  
ATOM   1776  HA  GLN A 112     -14.679  28.368  14.446  1.00  1.140          H  
ATOM   1777 1HB  GLN A 112     -12.137  27.952  12.824  1.00  1.540          H  
ATOM   1778 2HB  GLN A 112     -12.254  28.967  14.245  1.00  1.540          H  
ATOM   1779 1HG  GLN A 112     -11.416  27.097  15.186  1.00  1.540          H  
ATOM   1780 2HG  GLN A 112     -13.161  26.740  15.343  1.00  1.540          H  
ATOM   1781 1HE2 GLN A 112     -11.231  23.815  13.899  1.00  1.540          H  
ATOM   1782 2HE2 GLN A 112     -10.978  24.826  15.280  1.00  1.540          H  
ATOM   1783  N   LEU A 113     -14.314  29.578  11.447  1.00  0.750          N  
ATOM   1784  CA  LEU A 113     -14.408  30.759  10.609  1.00  0.710          C  
ATOM   1785  C   LEU A 113     -15.879  30.967  10.178  1.00  0.740          C  
ATOM   1786  O   LEU A 113     -16.404  30.130   9.461  1.00  1.050          O  
ATOM   1787  CB  LEU A 113     -13.532  30.551   9.346  1.00  1.010          C  
ATOM   1788  CG  LEU A 113     -11.980  30.806   9.442  1.00  1.010          C  
ATOM   1789  CD1 LEU A 113     -11.322  29.902  10.477  1.00  1.010          C  
ATOM   1790  CD2 LEU A 113     -11.359  30.566   8.103  1.00  1.010          C  
ATOM   1791  H   LEU A 113     -14.207  28.678  11.004  1.00  0.900          H  
ATOM   1792  HA  LEU A 113     -14.008  31.588  11.179  1.00  0.850          H  
ATOM   1793 1HB  LEU A 113     -13.659  29.521   9.019  1.00  1.210          H  
ATOM   1794 2HB  LEU A 113     -13.918  31.205   8.562  1.00  1.210          H  
ATOM   1795  HG  LEU A 113     -11.813  31.799   9.700  1.00  1.210          H  
ATOM   1796 1HD1 LEU A 113     -10.252  30.107  10.506  1.00  1.210          H  
ATOM   1797 2HD1 LEU A 113     -11.735  30.094  11.459  1.00  1.210          H  
ATOM   1798 3HD1 LEU A 113     -11.480  28.859  10.210  1.00  1.210          H  
ATOM   1799 1HD2 LEU A 113     -10.283  30.763   8.148  1.00  1.210          H  
ATOM   1800 2HD2 LEU A 113     -11.525  29.533   7.815  1.00  1.210          H  
ATOM   1801 3HD2 LEU A 113     -11.816  31.235   7.378  1.00  1.210          H  
ATOM   1802  N   PRO A 114     -16.548  32.075  10.543  1.00  0.810          N  
ATOM   1803  CA  PRO A 114     -17.948  32.392  10.275  1.00  0.960          C  
ATOM   1804  C   PRO A 114     -18.128  32.561   8.767  1.00  1.000          C  
ATOM   1805  O   PRO A 114     -17.155  32.909   8.076  1.00  1.120          O  
ATOM   1806  CB  PRO A 114     -18.146  33.683  11.062  1.00  1.440          C  
ATOM   1807  CG  PRO A 114     -16.781  34.266  11.151  1.00  1.440          C  
ATOM   1808  CD  PRO A 114     -15.849  33.106  11.222  1.00  1.440          C  
ATOM   1809  HA  PRO A 114     -18.562  31.584  10.679  1.00  1.150          H  
ATOM   1810 1HB  PRO A 114     -18.849  34.344  10.553  1.00  1.730          H  
ATOM   1811 2HB  PRO A 114     -18.579  33.458  12.058  1.00  1.730          H  
ATOM   1812 1HG  PRO A 114     -16.568  34.858  10.263  1.00  1.730          H  
ATOM   1813 2HG  PRO A 114     -16.708  34.940  12.017  1.00  1.730          H  
ATOM   1814 1HD  PRO A 114     -14.990  33.362  10.631  1.00  1.730          H  
ATOM   1815 2HD  PRO A 114     -15.606  32.823  12.268  1.00  1.730          H  
ATOM   1816  N   PRO A 115     -19.333  32.344   8.209  1.00  1.200          N  
ATOM   1817  CA  PRO A 115     -19.545  32.406   6.792  1.00  1.360          C  
ATOM   1818  C   PRO A 115     -19.571  33.830   6.330  1.00  1.390          C  
ATOM   1819  O   PRO A 115     -20.641  34.365   6.070  1.00  1.970          O  
ATOM   1820  CB  PRO A 115     -20.936  31.793   6.671  1.00  2.040          C  
ATOM   1821  CG  PRO A 115     -21.629  32.217   7.963  1.00  2.040          C  
ATOM   1822  CD  PRO A 115     -20.548  32.315   9.008  1.00  2.040          C  
ATOM   1823  HA  PRO A 115     -18.803  31.804   6.266  1.00  1.630          H  
ATOM   1824 1HB  PRO A 115     -21.442  32.169   5.771  1.00  2.450          H  
ATOM   1825 2HB  PRO A 115     -20.863  30.714   6.560  1.00  2.450          H  
ATOM   1826 1HG  PRO A 115     -22.186  33.143   7.828  1.00  2.450          H  
ATOM   1827 2HG  PRO A 115     -22.356  31.472   8.238  1.00  2.450          H  
ATOM   1828 1HD  PRO A 115     -20.674  33.261   9.553  1.00  2.450          H  
ATOM   1829 2HD  PRO A 115     -20.589  31.509   9.638  1.00  2.450          H  
ATOM   1830  N   TRP A 116     -18.423  34.406   6.103  1.00  1.360          N  
ATOM   1831  CA  TRP A 116     -18.406  35.768   5.639  1.00  1.530          C  
ATOM   1832  C   TRP A 116     -18.455  35.789   4.126  1.00  1.520          C  
ATOM   1833  O   TRP A 116     -17.625  35.180   3.457  1.00  1.630          O  
ATOM   1834  CB  TRP A 116     -17.215  36.508   6.235  1.00  2.070          C  
ATOM   1835  CG  TRP A 116     -17.371  36.815   7.721  1.00  2.070          C  
ATOM   1836  CD1 TRP A 116     -18.467  36.573   8.518  1.00  2.070          C  
ATOM   1837  CD2 TRP A 116     -16.389  37.439   8.585  1.00  2.070          C  
ATOM   1838  NE1 TRP A 116     -18.227  37.017   9.795  1.00  2.070          N  
ATOM   1839  CE2 TRP A 116     -16.970  37.548   9.858  1.00  2.070          C  
ATOM   1840  CE3 TRP A 116     -15.090  37.908   8.390  1.00  2.070          C  
ATOM   1841  CZ2 TRP A 116     -16.292  38.111  10.931  1.00  2.070          C  
ATOM   1842  CZ3 TRP A 116     -14.417  38.471   9.469  1.00  2.070          C  
ATOM   1843  CH2 TRP A 116     -15.006  38.571  10.702  1.00  2.070          C  
ATOM   1844  H   TRP A 116     -17.563  33.913   6.348  1.00  1.630          H  
ATOM   1845  HA  TRP A 116     -19.304  36.267   5.993  1.00  1.840          H  
ATOM   1846 1HB  TRP A 116     -16.347  35.881   6.142  1.00  2.490          H  
ATOM   1847 2HB  TRP A 116     -17.026  37.427   5.694  1.00  2.490          H  
ATOM   1848  HD1 TRP A 116     -19.397  36.107   8.201  1.00  2.490          H  
ATOM   1849  HE1 TRP A 116     -18.865  36.951  10.576  1.00  2.490          H  
ATOM   1850  HE3 TRP A 116     -14.619  37.835   7.416  1.00  2.490          H  
ATOM   1851  HZ2 TRP A 116     -16.741  38.201  11.922  1.00  2.490          H  
ATOM   1852  HZ3 TRP A 116     -13.417  38.832   9.314  1.00  2.490          H  
ATOM   1853  HH2 TRP A 116     -14.455  39.018  11.522  1.00  2.490          H  
ATOM   1854  N   LEU A 117     -19.450  36.466   3.593  1.00  1.570          N  
ATOM   1855  CA  LEU A 117     -19.652  36.562   2.162  1.00  1.710          C  
ATOM   1856  C   LEU A 117     -19.645  38.021   1.787  1.00  1.490          C  
ATOM   1857  O   LEU A 117     -20.588  38.730   2.136  1.00  1.430          O  
ATOM   1858  CB  LEU A 117     -21.002  35.928   1.844  1.00  2.340          C  
ATOM   1859  CG  LEU A 117     -21.165  34.459   2.324  1.00  2.340          C  
ATOM   1860  CD1 LEU A 117     -22.594  34.066   2.144  1.00  2.340          C  
ATOM   1861  CD2 LEU A 117     -20.218  33.538   1.537  1.00  2.340          C  
ATOM   1862  H   LEU A 117     -20.111  36.914   4.212  1.00  1.880          H  
ATOM   1863  HA  LEU A 117     -18.839  36.064   1.637  1.00  2.050          H  
ATOM   1864 1HB  LEU A 117     -21.786  36.522   2.319  1.00  2.810          H  
ATOM   1865 2HB  LEU A 117     -21.159  35.954   0.763  1.00  2.810          H  
ATOM   1866  HG  LEU A 117     -20.932  34.383   3.387  1.00  2.810          H  
ATOM   1867 1HD1 LEU A 117     -22.747  33.041   2.480  1.00  2.810          H  
ATOM   1868 2HD1 LEU A 117     -23.211  34.733   2.727  1.00  2.810          H  
ATOM   1869 3HD1 LEU A 117     -22.849  34.152   1.108  1.00  2.810          H  
ATOM   1870 1HD2 LEU A 117     -20.344  32.509   1.874  1.00  2.810          H  
ATOM   1871 2HD2 LEU A 117     -20.438  33.599   0.478  1.00  2.810          H  
ATOM   1872 3HD2 LEU A 117     -19.186  33.834   1.703  1.00  2.810          H  
ATOM   1873  N   SER A 118     -18.631  38.470   1.065  1.00  1.630          N  
ATOM   1874  CA  SER A 118     -18.482  39.898   0.809  1.00  1.530          C  
ATOM   1875  C   SER A 118     -17.920  40.262  -0.552  1.00  1.730          C  
ATOM   1876  O   SER A 118     -17.424  39.417  -1.306  1.00  2.400          O  
ATOM   1877  CB  SER A 118     -17.603  40.499   1.891  1.00  2.180          C  
ATOM   1878  OG  SER A 118     -16.304  39.982   1.840  1.00  2.180          O  
ATOM   1879  H   SER A 118     -17.909  37.834   0.752  1.00  1.960          H  
ATOM   1880  HA  SER A 118     -19.458  40.364   0.881  1.00  1.840          H  
ATOM   1881 1HB  SER A 118     -17.565  41.576   1.775  1.00  2.620          H  
ATOM   1882 2HB  SER A 118     -18.044  40.294   2.863  1.00  2.620          H  
ATOM   1883  HG  SER A 118     -15.805  40.483   2.483  1.00  2.620          H  
ATOM   1884  N   TYR A 119     -18.050  41.545  -0.861  1.00  1.380          N  
ATOM   1885  CA  TYR A 119     -17.591  42.147  -2.092  1.00  1.730          C  
ATOM   1886  C   TYR A 119     -16.158  42.649  -2.045  1.00  1.800          C  
ATOM   1887  O   TYR A 119     -15.644  43.038  -0.996  1.00  1.860          O  
ATOM   1888  CB  TYR A 119     -18.448  43.351  -2.442  1.00  2.280          C  
ATOM   1889  CG  TYR A 119     -19.856  43.075  -2.849  1.00  2.280          C  
ATOM   1890  CD1 TYR A 119     -20.884  43.462  -2.034  1.00  2.280          C  
ATOM   1891  CD2 TYR A 119     -20.120  42.448  -4.041  1.00  2.280          C  
ATOM   1892  CE1 TYR A 119     -22.169  43.241  -2.418  1.00  2.280          C  
ATOM   1893  CE2 TYR A 119     -21.413  42.214  -4.430  1.00  2.280          C  
ATOM   1894  CZ  TYR A 119     -22.438  42.612  -3.618  1.00  2.280          C  
ATOM   1895  OH  TYR A 119     -23.740  42.397  -3.978  1.00  2.280          O  
ATOM   1896  H   TYR A 119     -18.499  42.153  -0.173  1.00  1.660          H  
ATOM   1897  HA  TYR A 119     -17.658  41.399  -2.880  1.00  2.080          H  
ATOM   1898 1HB  TYR A 119     -18.480  44.015  -1.576  1.00  2.740          H  
ATOM   1899 2HB  TYR A 119     -17.966  43.892  -3.224  1.00  2.740          H  
ATOM   1900  HD1 TYR A 119     -20.682  43.957  -1.083  1.00  2.740          H  
ATOM   1901  HD2 TYR A 119     -19.304  42.148  -4.665  1.00  2.740          H  
ATOM   1902  HE1 TYR A 119     -22.987  43.558  -1.769  1.00  2.740          H  
ATOM   1903  HE2 TYR A 119     -21.628  41.722  -5.380  1.00  2.740          H  
ATOM   1904  HH  TYR A 119     -24.313  42.740  -3.288  1.00  2.740          H  
ATOM   1905  N   HIS A 120     -15.520  42.651  -3.207  1.00  2.140          N  
ATOM   1906  CA  HIS A 120     -14.216  43.272  -3.373  1.00  2.380          C  
ATOM   1907  C   HIS A 120     -14.371  44.783  -3.445  1.00  2.360          C  
ATOM   1908  O   HIS A 120     -15.179  45.285  -4.228  1.00  2.180          O  
ATOM   1909  CB  HIS A 120     -13.556  42.800  -4.664  1.00  3.240          C  
ATOM   1910  CG  HIS A 120     -12.176  43.309  -4.878  1.00  3.240          C  
ATOM   1911  ND1 HIS A 120     -11.908  44.623  -5.201  1.00  3.240          N  
ATOM   1912  CD2 HIS A 120     -10.992  42.688  -4.826  1.00  3.240          C  
ATOM   1913  CE1 HIS A 120     -10.611  44.784  -5.320  1.00  3.240          C  
ATOM   1914  NE2 HIS A 120     -10.030  43.621  -5.103  1.00  3.240          N  
ATOM   1915  H   HIS A 120     -15.980  42.256  -4.006  1.00  2.570          H  
ATOM   1916  HA  HIS A 120     -13.576  43.034  -2.530  1.00  2.860          H  
ATOM   1917 1HB  HIS A 120     -13.534  41.721  -4.680  1.00  3.880          H  
ATOM   1918 2HB  HIS A 120     -14.152  43.131  -5.499  1.00  3.880          H  
ATOM   1919  HD1 HIS A 120     -12.588  45.303  -5.498  1.00  3.880          H  
ATOM   1920  HD2 HIS A 120     -10.708  41.661  -4.614  1.00  3.880          H  
ATOM   1921  HE1 HIS A 120     -10.195  45.762  -5.563  1.00  3.880          H  
ATOM   1922  N   ASP A 121     -13.589  45.507  -2.658  1.00  2.880          N  
ATOM   1923  CA  ASP A 121     -13.593  46.959  -2.670  1.00  3.120          C  
ATOM   1924  C   ASP A 121     -12.204  47.565  -2.390  1.00  3.350          C  
ATOM   1925  O   ASP A 121     -11.596  48.190  -3.262  1.00  3.680          O  
ATOM   1926  CB  ASP A 121     -14.720  47.521  -1.778  1.00  4.270          C  
ATOM   1927  CG  ASP A 121     -14.688  47.131  -0.309  1.00  4.270          C  
ATOM   1928  OD1 ASP A 121     -13.843  46.355   0.081  1.00  4.270          O  
ATOM   1929  OD2 ASP A 121     -15.495  47.641   0.422  1.00  4.270          O  
ATOM   1930  H   ASP A 121     -12.959  45.032  -2.025  1.00  3.460          H  
ATOM   1931  HA  ASP A 121     -13.859  47.269  -3.680  1.00  3.740          H  
ATOM   1932 1HB  ASP A 121     -14.701  48.610  -1.837  1.00  5.130          H  
ATOM   1933 2HB  ASP A 121     -15.681  47.200  -2.190  1.00  5.130          H  
ATOM   1934  N   VAL A 122     -11.762  47.430  -1.147  1.00  3.590          N  
ATOM   1935  CA  VAL A 122     -10.548  48.049  -0.604  1.00  4.080          C  
ATOM   1936  C   VAL A 122      -9.216  47.493  -1.096  1.00  3.870          C  
ATOM   1937  O   VAL A 122      -9.077  46.292  -1.323  1.00  3.800          O  
ATOM   1938  CB  VAL A 122     -10.533  47.923   0.939  1.00  5.520          C  
ATOM   1939  CG1 VAL A 122     -11.715  48.676   1.557  1.00  5.520          C  
ATOM   1940  CG2 VAL A 122     -10.591  46.408   1.339  1.00  5.520          C  
ATOM   1941  H   VAL A 122     -12.348  46.863  -0.540  1.00  4.310          H  
ATOM   1942  HA  VAL A 122     -10.585  49.107  -0.863  1.00  4.900          H  
ATOM   1943  HB  VAL A 122      -9.611  48.367   1.318  1.00  6.620          H  
ATOM   1944 1HG1 VAL A 122     -11.683  48.586   2.636  1.00  6.620          H  
ATOM   1945 2HG1 VAL A 122     -11.664  49.725   1.280  1.00  6.620          H  
ATOM   1946 3HG1 VAL A 122     -12.646  48.259   1.198  1.00  6.620          H  
ATOM   1947 1HG2 VAL A 122     -10.573  46.306   2.408  1.00  6.620          H  
ATOM   1948 2HG2 VAL A 122     -11.505  45.963   0.962  1.00  6.620          H  
ATOM   1949 3HG2 VAL A 122      -9.744  45.862   0.930  1.00  6.620          H  
ATOM   1950  N   ASP A 123      -8.241  48.400  -1.223  1.00  4.140          N  
ATOM   1951  CA  ASP A 123      -6.854  48.100  -1.576  1.00  4.200          C  
ATOM   1952  C   ASP A 123      -6.281  47.175  -0.513  1.00  4.080          C  
ATOM   1953  O   ASP A 123      -6.668  47.288   0.640  1.00  4.500          O  
ATOM   1954  CB  ASP A 123      -6.008  49.373  -1.642  1.00  5.860          C  
ATOM   1955  CG  ASP A 123      -4.617  49.139  -2.249  1.00  5.860          C  
ATOM   1956  OD1 ASP A 123      -3.710  48.665  -1.563  1.00  5.860          O  
ATOM   1957  OD2 ASP A 123      -4.435  49.484  -3.390  1.00  5.860          O  
ATOM   1958  H   ASP A 123      -8.480  49.365  -1.050  1.00  4.970          H  
ATOM   1959  HA  ASP A 123      -6.831  47.593  -2.542  1.00  5.040          H  
ATOM   1960 1HB  ASP A 123      -6.525  50.123  -2.239  1.00  7.030          H  
ATOM   1961 2HB  ASP A 123      -5.891  49.780  -0.645  1.00  7.030          H  
ATOM   1962  N   GLY A 124      -5.386  46.257  -0.893  1.00  3.870          N  
ATOM   1963  CA  GLY A 124      -4.754  45.310   0.043  1.00  4.110          C  
ATOM   1964  C   GLY A 124      -3.879  45.924   1.166  1.00  4.000          C  
ATOM   1965  O   GLY A 124      -3.575  45.229   2.141  1.00  4.080          O  
ATOM   1966  H   GLY A 124      -5.116  46.229  -1.868  1.00  4.640          H  
ATOM   1967 1HA  GLY A 124      -5.540  44.712   0.507  1.00  4.930          H  
ATOM   1968 2HA  GLY A 124      -4.148  44.610  -0.529  1.00  4.930          H  
ATOM   1969  N   LYS A 125      -3.458  47.188   1.028  1.00  4.230          N  
ATOM   1970  CA  LYS A 125      -2.640  47.846   2.059  1.00  4.370          C  
ATOM   1971  C   LYS A 125      -3.427  48.042   3.368  1.00  3.810          C  
ATOM   1972  O   LYS A 125      -4.656  48.035   3.384  1.00  4.100          O  
ATOM   1973  CB  LYS A 125      -2.015  49.137   1.528  1.00  6.060          C  
ATOM   1974  CG  LYS A 125      -0.981  48.912   0.425  1.00  6.060          C  
ATOM   1975  CD  LYS A 125      -0.294  50.223  -0.036  1.00  6.060          C  
ATOM   1976  CE  LYS A 125      -1.229  51.113  -0.901  1.00  6.060          C  
ATOM   1977  NZ  LYS A 125      -1.604  50.436  -2.188  1.00  6.060          N  
ATOM   1978  H   LYS A 125      -3.720  47.708   0.175  1.00  5.080          H  
ATOM   1979  HA  LYS A 125      -1.808  47.183   2.292  1.00  5.240          H  
ATOM   1980 1HB  LYS A 125      -2.776  49.724   1.078  1.00  7.270          H  
ATOM   1981 2HB  LYS A 125      -1.573  49.711   2.341  1.00  7.270          H  
ATOM   1982 1HG  LYS A 125      -0.217  48.232   0.800  1.00  7.270          H  
ATOM   1983 2HG  LYS A 125      -1.466  48.433  -0.421  1.00  7.270          H  
ATOM   1984 1HD  LYS A 125       0.019  50.792   0.842  1.00  7.270          H  
ATOM   1985 2HD  LYS A 125       0.591  49.978  -0.619  1.00  7.270          H  
ATOM   1986 1HE  LYS A 125      -2.136  51.349  -0.353  1.00  7.270          H  
ATOM   1987 2HE  LYS A 125      -0.711  52.041  -1.135  1.00  7.270          H  
ATOM   1988 1HZ  LYS A 125      -2.210  51.035  -2.735  1.00  7.270          H  
ATOM   1989 2HZ  LYS A 125      -0.785  50.216  -2.725  1.00  7.270          H  
ATOM   1990 3HZ  LYS A 125      -2.118  49.563  -1.964  1.00  7.270          H  
ATOM   1991  N   ASP A 126      -2.719  48.185   4.483  1.00  3.450          N  
ATOM   1992  CA  ASP A 126      -3.368  48.239   5.788  1.00  3.160          C  
ATOM   1993  C   ASP A 126      -4.113  49.515   6.183  1.00  2.860          C  
ATOM   1994  O   ASP A 126      -5.296  49.462   6.514  1.00  2.830          O  
ATOM   1995  CB  ASP A 126      -2.298  47.937   6.844  1.00  4.540          C  
ATOM   1996  CG  ASP A 126      -1.044  48.865   6.712  1.00  4.540          C  
ATOM   1997  OD1 ASP A 126      -1.054  49.731   5.851  1.00  4.540          O  
ATOM   1998  OD2 ASP A 126      -0.093  48.679   7.430  1.00  4.540          O  
ATOM   1999  H   ASP A 126      -1.706  48.256   4.444  1.00  4.140          H  
ATOM   2000  HA  ASP A 126      -4.092  47.426   5.811  1.00  3.790          H  
ATOM   2001 1HB  ASP A 126      -2.727  48.071   7.837  1.00  5.450          H  
ATOM   2002 2HB  ASP A 126      -1.981  46.896   6.766  1.00  5.450          H  
ATOM   2003  N   LEU A 127      -3.463  50.659   6.172  1.00  2.890          N  
ATOM   2004  CA  LEU A 127      -4.145  51.828   6.713  1.00  2.960          C  
ATOM   2005  C   LEU A 127      -5.342  52.302   5.917  1.00  3.010          C  
ATOM   2006  O   LEU A 127      -6.350  52.626   6.537  1.00  3.260          O  
ATOM   2007  CB  LEU A 127      -3.147  52.965   6.902  1.00  4.120          C  
ATOM   2008  CG  LEU A 127      -2.085  52.708   7.999  1.00  4.120          C  
ATOM   2009  CD1 LEU A 127      -1.055  53.821   7.961  1.00  4.120          C  
ATOM   2010  CD2 LEU A 127      -2.751  52.613   9.405  1.00  4.120          C  
ATOM   2011  H   LEU A 127      -2.493  50.663   5.861  1.00  3.470          H  
ATOM   2012  HA  LEU A 127      -4.542  51.546   7.679  1.00  3.550          H  
ATOM   2013 1HB  LEU A 127      -2.625  53.127   5.961  1.00  4.940          H  
ATOM   2014 2HB  LEU A 127      -3.692  53.874   7.160  1.00  4.940          H  
ATOM   2015  HG  LEU A 127      -1.572  51.768   7.783  1.00  4.940          H  
ATOM   2016 1HD1 LEU A 127      -0.290  53.631   8.709  1.00  4.940          H  
ATOM   2017 2HD1 LEU A 127      -0.586  53.858   6.977  1.00  4.940          H  
ATOM   2018 3HD1 LEU A 127      -1.529  54.772   8.168  1.00  4.940          H  
ATOM   2019 1HD2 LEU A 127      -1.992  52.424  10.139  1.00  4.940          H  
ATOM   2020 2HD2 LEU A 127      -3.233  53.496   9.659  1.00  4.940          H  
ATOM   2021 3HD2 LEU A 127      -3.466  51.819   9.451  1.00  4.940          H  
ATOM   2022  N   CYS A 128      -5.237  52.292   4.579  1.00  3.200          N  
ATOM   2023  CA  CYS A 128      -6.267  52.693   3.607  1.00  3.310          C  
ATOM   2024  C   CYS A 128      -7.453  53.367   4.395  1.00  3.090          C  
ATOM   2025  O   CYS A 128      -7.209  54.398   5.029  1.00  3.180          O  
ATOM   2026  CB  CYS A 128      -6.559  51.412   2.800  1.00  4.590          C  
ATOM   2027  SG  CYS A 128      -5.142  50.785   2.031  1.00  4.590          S  
ATOM   2028  H   CYS A 128      -4.349  51.974   4.215  1.00  3.840          H  
ATOM   2029  HA  CYS A 128      -5.839  53.430   2.927  1.00  3.970          H  
ATOM   2030 1HB  CYS A 128      -6.960  50.662   3.417  1.00  5.510          H  
ATOM   2031 2HB  CYS A 128      -7.190  51.561   1.975  1.00  5.510          H  
ATOM   2032  HG  CYS A 128      -5.405  49.463   2.229  1.00  5.510          H  
ATOM   2033  N   PRO A 129      -8.755  53.031   4.203  1.00  3.290          N  
ATOM   2034  CA  PRO A 129      -9.840  53.368   5.124  1.00  3.460          C  
ATOM   2035  C   PRO A 129      -9.920  52.411   6.339  1.00  3.080          C  
ATOM   2036  O   PRO A 129     -10.892  51.637   6.451  1.00  3.370          O  
ATOM   2037  CB  PRO A 129     -11.097  53.281   4.238  1.00  5.190          C  
ATOM   2038  CG  PRO A 129     -10.600  53.265   2.825  1.00  5.190          C  
ATOM   2039  CD  PRO A 129      -9.255  52.625   2.884  1.00  5.190          C  
ATOM   2040  HA  PRO A 129      -9.690  54.400   5.475  1.00  4.150          H  
ATOM   2041 1HB  PRO A 129     -11.665  52.392   4.470  1.00  6.230          H  
ATOM   2042 2HB  PRO A 129     -11.753  54.141   4.442  1.00  6.230          H  
ATOM   2043 1HG  PRO A 129     -11.303  52.707   2.183  1.00  6.230          H  
ATOM   2044 2HG  PRO A 129     -10.565  54.291   2.428  1.00  6.230          H  
ATOM   2045 1HD  PRO A 129      -9.352  51.528   2.801  1.00  6.230          H  
ATOM   2046 2HD  PRO A 129      -8.672  53.094   2.082  1.00  6.230          H  
ATOM   2047  N   LEU A 130      -8.923  52.443   7.243  1.00  3.000          N  
ATOM   2048  CA  LEU A 130      -8.906  51.524   8.389  1.00  3.220          C  
ATOM   2049  C   LEU A 130     -10.229  51.642   9.124  1.00  3.060          C  
ATOM   2050  O   LEU A 130     -10.705  52.738   9.426  1.00  3.490          O  
ATOM   2051  CB  LEU A 130      -7.747  51.832   9.388  1.00  4.420          C  
ATOM   2052  CG  LEU A 130      -7.517  50.779  10.600  1.00  4.420          C  
ATOM   2053  CD1 LEU A 130      -6.986  49.450  10.057  1.00  4.420          C  
ATOM   2054  CD2 LEU A 130      -6.529  51.335  11.626  1.00  4.420          C  
ATOM   2055  H   LEU A 130      -8.110  53.049   7.088  1.00  3.600          H  
ATOM   2056  HA  LEU A 130      -8.803  50.511   8.019  1.00  3.860          H  
ATOM   2057 1HB  LEU A 130      -6.819  51.884   8.833  1.00  5.300          H  
ATOM   2058 2HB  LEU A 130      -7.920  52.813   9.833  1.00  5.300          H  
ATOM   2059  HG  LEU A 130      -8.473  50.593  11.095  1.00  5.300          H  
ATOM   2060 1HD1 LEU A 130      -6.857  48.754  10.880  1.00  5.300          H  
ATOM   2061 2HD1 LEU A 130      -7.681  49.041   9.359  1.00  5.300          H  
ATOM   2062 3HD1 LEU A 130      -6.026  49.611   9.559  1.00  5.300          H  
ATOM   2063 1HD2 LEU A 130      -6.404  50.618  12.435  1.00  5.300          H  
ATOM   2064 2HD2 LEU A 130      -5.563  51.520  11.155  1.00  5.300          H  
ATOM   2065 3HD2 LEU A 130      -6.920  52.268  12.033  1.00  5.300          H  
ATOM   2066  N   GLN A 131     -10.806  50.485   9.409  1.00  2.980          N  
ATOM   2067  CA  GLN A 131     -12.093  50.323  10.043  1.00  3.370          C  
ATOM   2068  C   GLN A 131     -12.315  51.167  11.285  1.00  3.120          C  
ATOM   2069  O   GLN A 131     -11.578  51.072  12.262  1.00  3.600          O  
ATOM   2070  CB  GLN A 131     -12.193  48.855  10.429  1.00  4.560          C  
ATOM   2071  CG  GLN A 131     -13.465  48.365  10.955  1.00  4.560          C  
ATOM   2072  CD  GLN A 131     -13.314  46.903  11.249  1.00  4.560          C  
ATOM   2073  OE1 GLN A 131     -12.634  46.508  12.196  1.00  4.560          O  
ATOM   2074  NE2 GLN A 131     -13.910  46.080  10.413  1.00  4.560          N  
ATOM   2075  H   GLN A 131     -10.339  49.639   9.113  1.00  3.580          H  
ATOM   2076  HA  GLN A 131     -12.859  50.579   9.318  1.00  4.040          H  
ATOM   2077 1HB  GLN A 131     -11.977  48.271   9.576  1.00  5.470          H  
ATOM   2078 2HB  GLN A 131     -11.426  48.630  11.167  1.00  5.470          H  
ATOM   2079 1HG  GLN A 131     -13.744  48.892  11.856  1.00  5.470          H  
ATOM   2080 2HG  GLN A 131     -14.225  48.492  10.190  1.00  5.470          H  
ATOM   2081 1HE2 GLN A 131     -13.828  45.088  10.533  1.00  5.470          H  
ATOM   2082 2HE2 GLN A 131     -14.441  46.439   9.645  1.00  5.470          H  
ATOM   2083  N   GLY A 132     -13.431  51.900  11.309  1.00  2.810          N  
ATOM   2084  CA  GLY A 132     -13.823  52.723  12.461  1.00  2.940          C  
ATOM   2085  C   GLY A 132     -14.502  51.844  13.515  1.00  2.480          C  
ATOM   2086  O   GLY A 132     -15.674  52.022  13.845  1.00  2.530          O  
ATOM   2087  H   GLY A 132     -14.003  51.931  10.479  1.00  3.370          H  
ATOM   2088 1HA  GLY A 132     -12.939  53.199  12.888  1.00  3.530          H  
ATOM   2089 2HA  GLY A 132     -14.500  53.513  12.138  1.00  3.530          H  
ATOM   2090  N   LEU A 133     -13.760  50.854  13.970  1.00  2.470          N  
ATOM   2091  CA  LEU A 133     -14.202  49.821  14.884  1.00  2.500          C  
ATOM   2092  C   LEU A 133     -14.597  50.282  16.277  1.00  2.460          C  
ATOM   2093  O   LEU A 133     -13.855  50.981  16.969  1.00  2.640          O  
ATOM   2094  CB  LEU A 133     -13.106  48.772  14.958  1.00  3.490          C  
ATOM   2095  CG  LEU A 133     -13.270  47.597  15.890  1.00  3.490          C  
ATOM   2096  CD1 LEU A 133     -14.370  46.685  15.476  1.00  3.490          C  
ATOM   2097  CD2 LEU A 133     -12.057  46.881  15.882  1.00  3.490          C  
ATOM   2098  H   LEU A 133     -12.797  50.841  13.629  1.00  2.960          H  
ATOM   2099  HA  LEU A 133     -15.067  49.363  14.445  1.00  3.000          H  
ATOM   2100 1HB  LEU A 133     -13.009  48.349  13.978  1.00  4.190          H  
ATOM   2101 2HB  LEU A 133     -12.198  49.244  15.156  1.00  4.190          H  
ATOM   2102  HG  LEU A 133     -13.471  47.943  16.905  1.00  4.190          H  
ATOM   2103 1HD1 LEU A 133     -14.392  45.853  16.161  1.00  4.190          H  
ATOM   2104 2HD1 LEU A 133     -15.300  47.201  15.519  1.00  4.190          H  
ATOM   2105 3HD1 LEU A 133     -14.191  46.312  14.467  1.00  4.190          H  
ATOM   2106 1HD2 LEU A 133     -12.216  46.090  16.546  1.00  4.190          H  
ATOM   2107 2HD2 LEU A 133     -11.841  46.508  14.879  1.00  4.190          H  
ATOM   2108 3HD2 LEU A 133     -11.240  47.510  16.225  1.00  4.190          H  
ATOM   2109  N   ASP A 134     -15.778  49.826  16.688  1.00  2.530          N  
ATOM   2110  CA  ASP A 134     -16.379  50.077  17.989  1.00  2.700          C  
ATOM   2111  C   ASP A 134     -17.317  48.897  18.272  1.00  2.510          C  
ATOM   2112  O   ASP A 134     -18.332  48.727  17.574  1.00  2.570          O  
ATOM   2113  CB  ASP A 134     -17.091  51.442  17.995  1.00  3.710          C  
ATOM   2114  CG  ASP A 134     -17.638  51.863  19.370  1.00  3.710          C  
ATOM   2115  OD1 ASP A 134     -18.168  51.032  20.063  1.00  3.710          O  
ATOM   2116  OD2 ASP A 134     -17.422  52.991  19.764  1.00  3.710          O  
ATOM   2117  H   ASP A 134     -16.315  49.279  16.032  1.00  3.040          H  
ATOM   2118  HA  ASP A 134     -15.599  50.088  18.748  1.00  3.240          H  
ATOM   2119 1HB  ASP A 134     -16.390  52.209  17.651  1.00  4.450          H  
ATOM   2120 2HB  ASP A 134     -17.916  51.420  17.283  1.00  4.450          H  
ATOM   2121  N   VAL A 135     -16.918  48.031  19.224  1.00  2.620          N  
ATOM   2122  CA  VAL A 135     -17.652  46.797  19.497  1.00  2.690          C  
ATOM   2123  C   VAL A 135     -18.517  47.000  20.754  1.00  2.580          C  
ATOM   2124  O   VAL A 135     -18.005  47.283  21.846  1.00  2.750          O  
ATOM   2125  CB  VAL A 135     -16.668  45.638  19.701  1.00  3.740          C  
ATOM   2126  CG1 VAL A 135     -17.432  44.343  19.872  1.00  3.740          C  
ATOM   2127  CG2 VAL A 135     -15.718  45.583  18.591  1.00  3.740          C  
ATOM   2128  H   VAL A 135     -16.083  48.244  19.751  1.00  3.140          H  
ATOM   2129  HA  VAL A 135     -18.305  46.574  18.664  1.00  3.230          H  
ATOM   2130  HB  VAL A 135     -16.120  45.807  20.613  1.00  4.490          H  
ATOM   2131 1HG1 VAL A 135     -16.740  43.518  20.040  1.00  4.490          H  
ATOM   2132 2HG1 VAL A 135     -18.110  44.423  20.698  1.00  4.490          H  
ATOM   2133 3HG1 VAL A 135     -18.007  44.136  18.970  1.00  4.490          H  
ATOM   2134 1HG2 VAL A 135     -15.019  44.776  18.765  1.00  4.490          H  
ATOM   2135 2HG2 VAL A 135     -16.268  45.417  17.693  1.00  4.490          H  
ATOM   2136 3HG2 VAL A 135     -15.165  46.516  18.514  1.00  4.490          H  
ATOM   2137  N   ARG A 136     -19.825  46.825  20.572  1.00  2.800          N  
ATOM   2138  CA  ARG A 136     -20.879  47.148  21.535  1.00  2.980          C  
ATOM   2139  C   ARG A 136     -20.919  46.330  22.814  1.00  2.990          C  
ATOM   2140  O   ARG A 136     -21.604  46.695  23.765  1.00  3.530          O  
ATOM   2141  CB  ARG A 136     -22.217  47.043  20.834  1.00  4.100          C  
ATOM   2142  CG  ARG A 136     -22.459  48.130  19.799  1.00  4.100          C  
ATOM   2143  CD  ARG A 136     -23.675  47.869  19.027  1.00  4.100          C  
ATOM   2144  NE  ARG A 136     -23.963  48.924  18.076  1.00  4.100          N  
ATOM   2145  CZ  ARG A 136     -24.965  48.886  17.169  1.00  4.100          C  
ATOM   2146  NH1 ARG A 136     -25.769  47.835  17.099  1.00  4.100          N  
ATOM   2147  NH2 ARG A 136     -25.144  49.915  16.345  1.00  4.100          N  
ATOM   2148  H   ARG A 136     -20.125  46.434  19.676  1.00  3.360          H  
ATOM   2149  HA  ARG A 136     -20.737  48.193  21.819  1.00  3.580          H  
ATOM   2150 1HB  ARG A 136     -22.307  46.080  20.344  1.00  4.920          H  
ATOM   2151 2HB  ARG A 136     -23.016  47.104  21.569  1.00  4.920          H  
ATOM   2152 1HG  ARG A 136     -22.578  49.086  20.304  1.00  4.920          H  
ATOM   2153 2HG  ARG A 136     -21.617  48.191  19.114  1.00  4.920          H  
ATOM   2154 1HD  ARG A 136     -23.515  46.951  18.464  1.00  4.920          H  
ATOM   2155 2HD  ARG A 136     -24.530  47.748  19.691  1.00  4.920          H  
ATOM   2156  HE  ARG A 136     -23.376  49.746  18.100  1.00  4.920          H  
ATOM   2157 1HH1 ARG A 136     -25.640  47.016  17.730  1.00  4.920          H  
ATOM   2158 2HH1 ARG A 136     -26.512  47.807  16.423  1.00  4.920          H  
ATOM   2159 1HH2 ARG A 136     -24.538  50.723  16.401  1.00  4.920          H  
ATOM   2160 2HH2 ARG A 136     -25.888  49.894  15.663  1.00  4.920          H  
ATOM   2161  N   GLY A 137     -20.258  45.193  22.811  1.00  2.990          N  
ATOM   2162  CA  GLY A 137     -20.244  44.306  23.962  1.00  3.190          C  
ATOM   2163  C   GLY A 137     -19.616  44.905  25.232  1.00  2.780          C  
ATOM   2164  O   GLY A 137     -19.916  44.444  26.336  1.00  3.000          O  
ATOM   2165  H   GLY A 137     -19.717  44.968  21.991  1.00  3.590          H  
ATOM   2166 1HA  GLY A 137     -21.265  44.002  24.183  1.00  3.830          H  
ATOM   2167 2HA  GLY A 137     -19.709  43.395  23.693  1.00  3.830          H  
ATOM   2168  N   ASP A 138     -18.647  45.836  25.081  1.00  2.860          N  
ATOM   2169  CA  ASP A 138     -17.899  46.450  26.207  1.00  3.070          C  
ATOM   2170  C   ASP A 138     -17.119  45.436  27.084  1.00  2.800          C  
ATOM   2171  O   ASP A 138     -16.590  45.766  28.147  1.00  3.180          O  
ATOM   2172  CB  ASP A 138     -18.820  47.311  27.076  1.00  4.210          C  
ATOM   2173  CG  ASP A 138     -19.318  48.577  26.344  1.00  4.210          C  
ATOM   2174  OD1 ASP A 138     -18.572  49.132  25.554  1.00  4.210          O  
ATOM   2175  OD2 ASP A 138     -20.420  48.998  26.609  1.00  4.210          O  
ATOM   2176  H   ASP A 138     -18.457  46.207  24.138  1.00  3.430          H  
ATOM   2177  HA  ASP A 138     -17.161  47.126  25.774  1.00  3.680          H  
ATOM   2178 1HB  ASP A 138     -19.683  46.728  27.395  1.00  5.060          H  
ATOM   2179 2HB  ASP A 138     -18.289  47.618  27.977  1.00  5.060          H  
ATOM   2180  N   HIS A 139     -17.026  44.219  26.589  1.00  2.600          N  
ATOM   2181  CA  HIS A 139     -16.315  43.086  27.140  1.00  2.830          C  
ATOM   2182  C   HIS A 139     -14.831  43.405  27.068  1.00  2.560          C  
ATOM   2183  O   HIS A 139     -14.427  44.105  26.147  1.00  2.470          O  
ATOM   2184  CB  HIS A 139     -16.648  41.839  26.289  1.00  3.870          C  
ATOM   2185  CG  HIS A 139     -16.161  40.525  26.808  1.00  3.870          C  
ATOM   2186  ND1 HIS A 139     -14.848  40.100  26.669  1.00  3.870          N  
ATOM   2187  CD2 HIS A 139     -16.809  39.535  27.462  1.00  3.870          C  
ATOM   2188  CE1 HIS A 139     -14.719  38.903  27.219  1.00  3.870          C  
ATOM   2189  NE2 HIS A 139     -15.894  38.541  27.707  1.00  3.870          N  
ATOM   2190  H   HIS A 139     -17.504  44.068  25.712  1.00  3.120          H  
ATOM   2191  HA  HIS A 139     -16.629  42.915  28.166  1.00  3.400          H  
ATOM   2192 1HB  HIS A 139     -17.731  41.772  26.161  1.00  4.640          H  
ATOM   2193 2HB  HIS A 139     -16.223  41.965  25.300  1.00  4.640          H  
ATOM   2194  HD2 HIS A 139     -17.864  39.526  27.742  1.00  4.640          H  
ATOM   2195  HE1 HIS A 139     -13.802  38.317  27.265  1.00  4.640          H  
ATOM   2196  HE2 HIS A 139     -16.098  37.670  28.185  1.00  4.640          H  
ATOM   2197  N   PRO A 140     -13.967  42.937  27.973  1.00  2.610          N  
ATOM   2198  CA  PRO A 140     -12.526  43.107  27.857  1.00  2.640          C  
ATOM   2199  C   PRO A 140     -12.011  42.797  26.430  1.00  2.400          C  
ATOM   2200  O   PRO A 140     -11.041  43.420  25.982  1.00  2.440          O  
ATOM   2201  CB  PRO A 140     -12.026  42.145  28.908  1.00  3.960          C  
ATOM   2202  CG  PRO A 140     -13.121  42.165  29.986  1.00  3.960          C  
ATOM   2203  CD  PRO A 140     -14.418  42.294  29.235  1.00  3.960          C  
ATOM   2204  HA  PRO A 140     -12.274  44.137  28.139  1.00  3.170          H  
ATOM   2205 1HB  PRO A 140     -11.871  41.150  28.463  1.00  4.750          H  
ATOM   2206 2HB  PRO A 140     -11.066  42.508  29.266  1.00  4.750          H  
ATOM   2207 1HG  PRO A 140     -13.079  41.243  30.584  1.00  4.750          H  
ATOM   2208 2HG  PRO A 140     -12.952  42.999  30.684  1.00  4.750          H  
ATOM   2209 1HD  PRO A 140     -14.855  41.314  29.088  1.00  4.750          H  
ATOM   2210 2HD  PRO A 140     -15.086  42.966  29.798  1.00  4.750          H  
ATOM   2211  N   MET A 141     -12.639  41.842  25.721  1.00  2.320          N  
ATOM   2212  CA  MET A 141     -12.274  41.543  24.345  1.00  2.270          C  
ATOM   2213  C   MET A 141     -12.469  42.789  23.477  1.00  2.100          C  
ATOM   2214  O   MET A 141     -11.680  43.048  22.562  1.00  2.100          O  
ATOM   2215  CB  MET A 141     -13.168  40.440  23.797  1.00  3.200          C  
ATOM   2216  CG  MET A 141     -12.792  39.925  22.416  1.00  3.200          C  
ATOM   2217  SD  MET A 141     -13.964  38.716  21.777  1.00  3.200          S  
ATOM   2218  CE  MET A 141     -13.789  37.308  22.845  1.00  3.200          C  
ATOM   2219  H   MET A 141     -13.394  41.275  26.121  1.00  2.780          H  
ATOM   2220  HA  MET A 141     -11.226  41.257  24.300  1.00  2.720          H  
ATOM   2221 1HB  MET A 141     -13.137  39.606  24.482  1.00  3.840          H  
ATOM   2222 2HB  MET A 141     -14.199  40.794  23.759  1.00  3.840          H  
ATOM   2223 1HG  MET A 141     -12.733  40.744  21.714  1.00  3.840          H  
ATOM   2224 2HG  MET A 141     -11.811  39.450  22.455  1.00  3.840          H  
ATOM   2225 1HE  MET A 141     -14.462  36.521  22.513  1.00  3.840          H  
ATOM   2226 2HE  MET A 141     -12.764  36.950  22.784  1.00  3.840          H  
ATOM   2227 3HE  MET A 141     -14.028  37.577  23.870  1.00  3.840          H  
ATOM   2228  N   CYS A 142     -13.579  43.506  23.719  1.00  2.060          N  
ATOM   2229  CA  CYS A 142     -13.981  44.684  22.977  1.00  2.070          C  
ATOM   2230  C   CYS A 142     -12.988  45.792  23.267  1.00  1.950          C  
ATOM   2231  O   CYS A 142     -12.665  46.594  22.387  1.00  1.940          O  
ATOM   2232  CB  CYS A 142     -15.363  45.135  23.431  1.00  2.890          C  
ATOM   2233  SG  CYS A 142     -16.641  43.928  23.075  1.00  2.890          S  
ATOM   2234  H   CYS A 142     -14.161  43.264  24.514  1.00  2.470          H  
ATOM   2235  HA  CYS A 142     -13.991  44.463  21.913  1.00  2.480          H  
ATOM   2236 1HB  CYS A 142     -15.376  45.375  24.475  1.00  3.470          H  
ATOM   2237 2HB  CYS A 142     -15.628  46.052  22.907  1.00  3.470          H  
ATOM   2238  HG  CYS A 142     -16.346  43.824  21.781  1.00  3.470          H  
ATOM   2239  N   ASN A 143     -12.506  45.828  24.513  1.00  1.960          N  
ATOM   2240  CA  ASN A 143     -11.543  46.839  24.922  1.00  2.000          C  
ATOM   2241  C   ASN A 143     -10.227  46.628  24.164  1.00  1.890          C  
ATOM   2242  O   ASN A 143      -9.626  47.597  23.696  1.00  1.900          O  
ATOM   2243  CB  ASN A 143     -11.350  46.806  26.424  1.00  2.780          C  
ATOM   2244  CG  ASN A 143     -12.589  47.297  27.147  1.00  2.780          C  
ATOM   2245  OD1 ASN A 143     -13.439  47.987  26.567  1.00  2.780          O  
ATOM   2246  ND2 ASN A 143     -12.721  46.944  28.396  1.00  2.780          N  
ATOM   2247  H   ASN A 143     -12.890  45.152  25.182  1.00  2.350          H  
ATOM   2248  HA  ASN A 143     -11.926  47.820  24.644  1.00  2.400          H  
ATOM   2249 1HB  ASN A 143     -11.116  45.805  26.748  1.00  3.340          H  
ATOM   2250 2HB  ASN A 143     -10.507  47.442  26.700  1.00  3.340          H  
ATOM   2251 1HD2 ASN A 143     -13.534  47.233  28.908  1.00  3.340          H  
ATOM   2252 2HD2 ASN A 143     -12.018  46.385  28.841  1.00  3.340          H  
ATOM   2253  N   LEU A 144      -9.815  45.359  23.981  1.00  1.850          N  
ATOM   2254  CA  LEU A 144      -8.617  45.066  23.192  1.00  1.850          C  
ATOM   2255  C   LEU A 144      -8.831  45.525  21.758  1.00  1.720          C  
ATOM   2256  O   LEU A 144      -7.980  46.207  21.178  1.00  1.700          O  
ATOM   2257  CB  LEU A 144      -8.270  43.561  23.218  1.00  2.590          C  
ATOM   2258  CG  LEU A 144      -7.041  43.088  22.325  1.00  2.590          C  
ATOM   2259  CD1 LEU A 144      -5.751  43.784  22.769  1.00  2.590          C  
ATOM   2260  CD2 LEU A 144      -6.899  41.540  22.427  1.00  2.590          C  
ATOM   2261  H   LEU A 144     -10.318  44.605  24.463  1.00  2.220          H  
ATOM   2262  HA  LEU A 144      -7.795  45.627  23.606  1.00  2.220          H  
ATOM   2263 1HB  LEU A 144      -8.068  43.277  24.249  1.00  3.110          H  
ATOM   2264 2HB  LEU A 144      -9.147  43.004  22.885  1.00  3.110          H  
ATOM   2265  HG  LEU A 144      -7.224  43.362  21.284  1.00  3.110          H  
ATOM   2266 1HD1 LEU A 144      -4.930  43.452  22.139  1.00  3.110          H  
ATOM   2267 2HD1 LEU A 144      -5.852  44.864  22.675  1.00  3.110          H  
ATOM   2268 3HD1 LEU A 144      -5.541  43.536  23.786  1.00  3.110          H  
ATOM   2269 1HD2 LEU A 144      -6.068  41.206  21.802  1.00  3.110          H  
ATOM   2270 2HD2 LEU A 144      -6.715  41.243  23.450  1.00  3.110          H  
ATOM   2271 3HD2 LEU A 144      -7.821  41.070  22.080  1.00  3.110          H  
ATOM   2272  N   TRP A 145      -9.985  45.182  21.180  1.00  1.690          N  
ATOM   2273  CA  TRP A 145     -10.278  45.585  19.813  1.00  1.670          C  
ATOM   2274  C   TRP A 145     -10.185  47.094  19.629  1.00  1.630          C  
ATOM   2275  O   TRP A 145      -9.566  47.581  18.666  1.00  1.650          O  
ATOM   2276  CB  TRP A 145     -11.707  45.180  19.447  1.00  2.350          C  
ATOM   2277  CG  TRP A 145     -11.897  43.821  18.931  1.00  2.350          C  
ATOM   2278  CD1 TRP A 145     -12.536  42.772  19.511  1.00  2.350          C  
ATOM   2279  CD2 TRP A 145     -11.463  43.369  17.654  1.00  2.350          C  
ATOM   2280  NE1 TRP A 145     -12.521  41.699  18.662  1.00  2.350          N  
ATOM   2281  CE2 TRP A 145     -11.876  42.074  17.512  1.00  2.350          C  
ATOM   2282  CE3 TRP A 145     -10.779  43.960  16.637  1.00  2.350          C  
ATOM   2283  CZ2 TRP A 145     -11.632  41.384  16.367  1.00  2.350          C  
ATOM   2284  CZ3 TRP A 145     -10.530  43.283  15.514  1.00  2.350          C  
ATOM   2285  CH2 TRP A 145     -10.927  42.048  15.374  1.00  2.350          C  
ATOM   2286  H   TRP A 145     -10.649  44.591  21.692  1.00  2.030          H  
ATOM   2287  HA  TRP A 145      -9.567  45.096  19.150  1.00  2.000          H  
ATOM   2288 1HB  TRP A 145     -12.310  45.241  20.335  1.00  2.820          H  
ATOM   2289 2HB  TRP A 145     -12.122  45.888  18.754  1.00  2.820          H  
ATOM   2290  HD1 TRP A 145     -12.995  42.783  20.490  1.00  2.820          H  
ATOM   2291  HE1 TRP A 145     -12.932  40.782  18.845  1.00  2.820          H  
ATOM   2292  HE3 TRP A 145     -10.424  44.973  16.737  1.00  2.820          H  
ATOM   2293  HZ2 TRP A 145     -11.964  40.354  16.227  1.00  2.820          H  
ATOM   2294  HZ3 TRP A 145      -9.981  43.784  14.722  1.00  2.820          H  
ATOM   2295  HH2 TRP A 145     -10.676  41.565  14.460  1.00  2.820          H  
ATOM   2296  N   ARG A 146     -10.801  47.827  20.565  1.00  1.640          N  
ATOM   2297  CA  ARG A 146     -10.845  49.272  20.553  1.00  1.670          C  
ATOM   2298  C   ARG A 146      -9.460  49.885  20.657  1.00  1.620          C  
ATOM   2299  O   ARG A 146      -9.119  50.768  19.868  1.00  1.630          O  
ATOM   2300  CB  ARG A 146     -11.709  49.772  21.700  1.00  2.330          C  
ATOM   2301  CG  ARG A 146     -11.965  51.275  21.743  1.00  2.330          C  
ATOM   2302  CD  ARG A 146     -12.804  51.647  22.930  1.00  2.330          C  
ATOM   2303  NE  ARG A 146     -14.121  50.982  22.911  1.00  2.330          N  
ATOM   2304  CZ  ARG A 146     -15.217  51.385  22.212  1.00  2.330          C  
ATOM   2305  NH1 ARG A 146     -15.177  52.477  21.466  1.00  2.330          N  
ATOM   2306  NH2 ARG A 146     -16.325  50.658  22.285  1.00  2.330          N  
ATOM   2307  H   ARG A 146     -11.301  47.343  21.315  1.00  1.970          H  
ATOM   2308  HA  ARG A 146     -11.298  49.590  19.615  1.00  2.000          H  
ATOM   2309 1HB  ARG A 146     -12.671  49.266  21.660  1.00  2.790          H  
ATOM   2310 2HB  ARG A 146     -11.242  49.494  22.646  1.00  2.790          H  
ATOM   2311 1HG  ARG A 146     -11.014  51.809  21.821  1.00  2.790          H  
ATOM   2312 2HG  ARG A 146     -12.476  51.582  20.830  1.00  2.790          H  
ATOM   2313 1HD  ARG A 146     -12.282  51.336  23.838  1.00  2.790          H  
ATOM   2314 2HD  ARG A 146     -12.954  52.726  22.959  1.00  2.790          H  
ATOM   2315  HE  ARG A 146     -14.213  50.135  23.464  1.00  2.790          H  
ATOM   2316 1HH1 ARG A 146     -14.339  53.025  21.405  1.00  2.790          H  
ATOM   2317 2HH1 ARG A 146     -16.016  52.777  20.931  1.00  2.790          H  
ATOM   2318 1HH2 ARG A 146     -16.347  49.830  22.867  1.00  2.790          H  
ATOM   2319 2HH2 ARG A 146     -17.174  50.919  21.742  1.00  2.790          H  
ATOM   2320  N   GLU A 147      -8.641  49.423  21.600  1.00  1.610          N  
ATOM   2321  CA  GLU A 147      -7.322  50.016  21.749  1.00  1.590          C  
ATOM   2322  C   GLU A 147      -6.399  49.745  20.573  1.00  1.550          C  
ATOM   2323  O   GLU A 147      -5.597  50.610  20.207  1.00  1.540          O  
ATOM   2324  CB  GLU A 147      -6.671  49.559  23.037  1.00  2.230          C  
ATOM   2325  CG  GLU A 147      -7.308  50.145  24.305  1.00  2.230          C  
ATOM   2326  CD  GLU A 147      -7.192  51.638  24.377  1.00  2.230          C  
ATOM   2327  OE1 GLU A 147      -6.144  52.145  24.058  1.00  2.230          O  
ATOM   2328  OE2 GLU A 147      -8.144  52.275  24.755  1.00  2.230          O  
ATOM   2329  H   GLU A 147      -8.952  48.687  22.244  1.00  1.930          H  
ATOM   2330  HA  GLU A 147      -7.455  51.093  21.825  1.00  1.910          H  
ATOM   2331 1HB  GLU A 147      -6.749  48.476  23.086  1.00  2.680          H  
ATOM   2332 2HB  GLU A 147      -5.613  49.816  23.029  1.00  2.680          H  
ATOM   2333 1HG  GLU A 147      -8.360  49.869  24.328  1.00  2.680          H  
ATOM   2334 2HG  GLU A 147      -6.828  49.717  25.180  1.00  2.680          H  
ATOM   2335  N   VAL A 148      -6.482  48.562  19.964  1.00  1.560          N  
ATOM   2336  CA  VAL A 148      -5.584  48.289  18.852  1.00  1.610          C  
ATOM   2337  C   VAL A 148      -5.918  49.169  17.658  1.00  1.600          C  
ATOM   2338  O   VAL A 148      -5.025  49.803  17.076  1.00  1.630          O  
ATOM   2339  CB  VAL A 148      -5.613  46.807  18.452  1.00  2.230          C  
ATOM   2340  CG1 VAL A 148      -4.792  46.613  17.221  1.00  2.230          C  
ATOM   2341  CG2 VAL A 148      -5.043  45.965  19.544  1.00  2.230          C  
ATOM   2342  H   VAL A 148      -7.129  47.843  20.315  1.00  1.870          H  
ATOM   2343  HA  VAL A 148      -4.575  48.533  19.156  1.00  1.930          H  
ATOM   2344  HB  VAL A 148      -6.644  46.502  18.257  1.00  2.680          H  
ATOM   2345 1HG1 VAL A 148      -4.782  45.577  16.966  1.00  2.680          H  
ATOM   2346 2HG1 VAL A 148      -5.182  47.184  16.394  1.00  2.680          H  
ATOM   2347 3HG1 VAL A 148      -3.788  46.931  17.443  1.00  2.680          H  
ATOM   2348 1HG2 VAL A 148      -5.065  44.919  19.255  1.00  2.680          H  
ATOM   2349 2HG2 VAL A 148      -4.038  46.269  19.700  1.00  2.680          H  
ATOM   2350 3HG2 VAL A 148      -5.613  46.096  20.456  1.00  2.680          H  
ATOM   2351  N   VAL A 149      -7.201  49.246  17.301  1.00  1.620          N  
ATOM   2352  CA  VAL A 149      -7.574  50.076  16.173  1.00  1.710          C  
ATOM   2353  C   VAL A 149      -7.346  51.564  16.478  1.00  1.670          C  
ATOM   2354  O   VAL A 149      -7.038  52.326  15.556  1.00  1.740          O  
ATOM   2355  CB  VAL A 149      -9.035  49.816  15.759  1.00  2.360          C  
ATOM   2356  CG1 VAL A 149     -10.011  50.419  16.789  1.00  2.360          C  
ATOM   2357  CG2 VAL A 149      -9.265  50.368  14.356  1.00  2.360          C  
ATOM   2358  H   VAL A 149      -7.901  48.690  17.806  1.00  1.940          H  
ATOM   2359  HA  VAL A 149      -6.943  49.801  15.329  1.00  2.050          H  
ATOM   2360  HB  VAL A 149      -9.203  48.739  15.755  1.00  2.830          H  
ATOM   2361 1HG1 VAL A 149     -11.015  50.222  16.546  1.00  2.830          H  
ATOM   2362 2HG1 VAL A 149      -9.805  49.978  17.733  1.00  2.830          H  
ATOM   2363 3HG1 VAL A 149      -9.908  51.491  16.847  1.00  2.830          H  
ATOM   2364 1HG2 VAL A 149     -10.274  50.152  14.056  1.00  2.830          H  
ATOM   2365 2HG2 VAL A 149      -9.107  51.445  14.335  1.00  2.830          H  
ATOM   2366 3HG2 VAL A 149      -8.577  49.894  13.660  1.00  2.830          H  
ATOM   2367  N   THR A 150      -7.550  51.977  17.751  1.00  1.640          N  
ATOM   2368  CA  THR A 150      -7.353  53.355  18.187  1.00  1.680          C  
ATOM   2369  C   THR A 150      -5.896  53.744  18.078  1.00  1.620          C  
ATOM   2370  O   THR A 150      -5.583  54.846  17.642  1.00  1.700          O  
ATOM   2371  CB  THR A 150      -7.862  53.588  19.633  1.00  2.340          C  
ATOM   2372  OG1 THR A 150      -9.272  53.340  19.690  1.00  2.340          O  
ATOM   2373  CG2 THR A 150      -7.600  55.018  20.082  1.00  2.340          C  
ATOM   2374  H   THR A 150      -7.865  51.308  18.454  1.00  1.970          H  
ATOM   2375  HA  THR A 150      -7.922  54.007  17.524  1.00  2.020          H  
ATOM   2376  HB  THR A 150      -7.355  52.905  20.307  1.00  2.800          H  
ATOM   2377  HG1 THR A 150      -9.422  52.387  19.548  1.00  2.800          H  
ATOM   2378 1HG2 THR A 150      -7.976  55.143  21.097  1.00  2.800          H  
ATOM   2379 2HG2 THR A 150      -6.535  55.231  20.067  1.00  2.800          H  
ATOM   2380 3HG2 THR A 150      -8.116  55.706  19.414  1.00  2.800          H  
ATOM   2381  N   SER A 151      -4.991  52.871  18.516  1.00  1.560          N  
ATOM   2382  CA  SER A 151      -3.578  53.168  18.403  1.00  1.570          C  
ATOM   2383  C   SER A 151      -3.191  53.321  16.937  1.00  1.610          C  
ATOM   2384  O   SER A 151      -2.508  54.276  16.557  1.00  1.670          O  
ATOM   2385  CB  SER A 151      -2.752  52.059  19.037  1.00  2.190          C  
ATOM   2386  OG  SER A 151      -1.373  52.324  18.929  1.00  2.190          O  
ATOM   2387  H   SER A 151      -5.283  51.996  18.957  1.00  1.870          H  
ATOM   2388  HA  SER A 151      -3.376  54.105  18.919  1.00  1.880          H  
ATOM   2389 1HB  SER A 151      -3.027  51.960  20.087  1.00  2.630          H  
ATOM   2390 2HB  SER A 151      -2.985  51.107  18.553  1.00  2.630          H  
ATOM   2391  HG  SER A 151      -0.923  51.609  19.393  1.00  2.630          H  
ATOM   2392  N   ALA A 152      -3.627  52.365  16.103  1.00  1.650          N  
ATOM   2393  CA  ALA A 152      -3.292  52.370  14.691  1.00  1.780          C  
ATOM   2394  C   ALA A 152      -3.848  53.545  13.882  1.00  1.890          C  
ATOM   2395  O   ALA A 152      -3.114  54.067  13.055  1.00  2.120          O  
ATOM   2396  CB  ALA A 152      -3.773  51.086  14.086  1.00  2.440          C  
ATOM   2397  H   ALA A 152      -4.182  51.588  16.476  1.00  1.980          H  
ATOM   2398  HA  ALA A 152      -2.203  52.409  14.615  1.00  2.140          H  
ATOM   2399 1HB  ALA A 152      -3.478  51.038  13.040  1.00  2.930          H  
ATOM   2400 2HB  ALA A 152      -3.325  50.273  14.645  1.00  2.930          H  
ATOM   2401 3HB  ALA A 152      -4.855  51.037  14.170  1.00  2.930          H  
ATOM   2402  N   ASN A 153      -5.117  53.947  14.062  1.00  1.830          N  
ATOM   2403  CA  ASN A 153      -5.688  55.053  13.273  1.00  1.990          C  
ATOM   2404  C   ASN A 153      -5.190  55.022  11.822  1.00  1.910          C  
ATOM   2405  O   ASN A 153      -5.305  54.006  11.149  1.00  2.000          O  
ATOM   2406  CB  ASN A 153      -5.415  56.400  13.921  1.00  2.720          C  
ATOM   2407  CG  ASN A 153      -6.085  56.578  15.237  1.00  2.720          C  
ATOM   2408  OD1 ASN A 153      -7.242  56.163  15.416  1.00  2.720          O  
ATOM   2409  ND2 ASN A 153      -5.397  57.204  16.157  1.00  2.720          N  
ATOM   2410  H   ASN A 153      -5.715  53.466  14.743  1.00  2.200          H  
ATOM   2411  HA  ASN A 153      -6.769  54.914  13.237  1.00  2.390          H  
ATOM   2412 1HB  ASN A 153      -4.339  56.522  14.059  1.00  3.270          H  
ATOM   2413 2HB  ASN A 153      -5.770  57.201  13.279  1.00  3.270          H  
ATOM   2414 1HD2 ASN A 153      -5.791  57.347  17.065  1.00  3.270          H  
ATOM   2415 2HD2 ASN A 153      -4.466  57.512  15.965  1.00  3.270          H  
ATOM   2416  N   LEU A 154      -4.625  56.144  11.358  1.00  2.340          N  
ATOM   2417  CA  LEU A 154      -3.968  56.258  10.060  1.00  2.600          C  
ATOM   2418  C   LEU A 154      -2.461  56.435  10.293  1.00  3.040          C  
ATOM   2419  O   LEU A 154      -1.749  57.048   9.491  1.00  3.420          O  
ATOM   2420  CB  LEU A 154      -4.578  57.400   9.248  1.00  3.540          C  
ATOM   2421  CG  LEU A 154      -6.116  57.247   8.931  1.00  3.540          C  
ATOM   2422  CD1 LEU A 154      -6.588  58.491   8.207  1.00  3.540          C  
ATOM   2423  CD2 LEU A 154      -6.397  55.958   8.073  1.00  3.540          C  
ATOM   2424  H   LEU A 154      -4.602  56.958  11.948  1.00  2.810          H  
ATOM   2425  HA  LEU A 154      -4.119  55.353   9.505  1.00  3.120          H  
ATOM   2426 1HB  LEU A 154      -4.435  58.333   9.794  1.00  4.240          H  
ATOM   2427 2HB  LEU A 154      -4.047  57.470   8.299  1.00  4.240          H  
ATOM   2428  HG  LEU A 154      -6.670  57.177   9.866  1.00  4.240          H  
ATOM   2429 1HD1 LEU A 154      -7.656  58.408   8.006  1.00  4.240          H  
ATOM   2430 2HD1 LEU A 154      -6.405  59.369   8.827  1.00  4.240          H  
ATOM   2431 3HD1 LEU A 154      -6.049  58.591   7.266  1.00  4.240          H  
ATOM   2432 1HD2 LEU A 154      -7.466  55.883   7.870  1.00  4.240          H  
ATOM   2433 2HD2 LEU A 154      -5.861  56.009   7.124  1.00  4.240          H  
ATOM   2434 3HD2 LEU A 154      -6.089  55.058   8.604  1.00  4.240          H  
ATOM   2435  N   GLU A 155      -2.031  55.943  11.453  1.00  3.560          N  
ATOM   2436  CA  GLU A 155      -0.690  55.986  12.020  1.00  4.420          C  
ATOM   2437  C   GLU A 155       0.081  54.681  11.796  1.00  5.010          C  
ATOM   2438  O   GLU A 155      -0.387  53.743  11.174  1.00  5.640          O  
ATOM   2439  CB  GLU A 155      -0.767  56.312  13.521  1.00  5.840          C  
ATOM   2440  CG  GLU A 155      -1.402  57.661  13.843  1.00  5.840          C  
ATOM   2441  CD  GLU A 155      -0.573  58.828  13.410  1.00  5.840          C  
ATOM   2442  OE1 GLU A 155       0.630  58.736  13.475  1.00  5.840          O  
ATOM   2443  OE2 GLU A 155      -1.142  59.816  13.018  1.00  5.840          O  
ATOM   2444  H   GLU A 155      -2.706  55.427  12.006  1.00  4.270          H  
ATOM   2445  HA  GLU A 155      -0.137  56.786  11.528  1.00  5.300          H  
ATOM   2446 1HB  GLU A 155      -1.341  55.544  14.038  1.00  7.010          H  
ATOM   2447 2HB  GLU A 155       0.228  56.310  13.952  1.00  7.010          H  
ATOM   2448 1HG  GLU A 155      -2.367  57.718  13.342  1.00  7.010          H  
ATOM   2449 2HG  GLU A 155      -1.579  57.717  14.915  1.00  7.010          H  
ATOM   2450  N   GLU A 156       1.300  54.638  12.271  1.00  5.200          N  
ATOM   2451  CA  GLU A 156       2.193  53.509  12.049  1.00  5.980          C  
ATOM   2452  C   GLU A 156       1.726  52.107  12.550  1.00  6.490          C  
ATOM   2453  O   GLU A 156       1.181  51.974  13.644  1.00  6.830          O  
ATOM   2454  CB  GLU A 156       3.521  53.886  12.699  1.00  8.060          C  
ATOM   2455  CG  GLU A 156       4.199  55.140  12.021  1.00  8.060          C  
ATOM   2456  CD  GLU A 156       5.684  55.407  12.372  1.00  8.060          C  
ATOM   2457  OE1 GLU A 156       6.390  54.505  12.813  1.00  8.060          O  
ATOM   2458  OE2 GLU A 156       6.101  56.529  12.182  1.00  8.060          O  
ATOM   2459  H   GLU A 156       1.641  55.428  12.800  1.00  6.240          H  
ATOM   2460  HA  GLU A 156       2.348  53.433  10.974  1.00  7.180          H  
ATOM   2461 1HB  GLU A 156       3.335  54.150  13.742  1.00  9.670          H  
ATOM   2462 2HB  GLU A 156       4.177  53.040  12.715  1.00  9.670          H  
ATOM   2463 1HG  GLU A 156       4.099  55.054  10.943  1.00  9.670          H  
ATOM   2464 2HG  GLU A 156       3.627  56.016  12.315  1.00  9.670          H  
ATOM   2465  N   ILE A 157       1.960  51.074  11.700  1.00  6.740          N  
ATOM   2466  CA  ILE A 157       1.713  49.628  11.940  1.00  7.330          C  
ATOM   2467  C   ILE A 157       3.005  48.815  11.660  1.00  7.500          C  
ATOM   2468  O   ILE A 157       3.600  48.951  10.587  1.00  6.850          O  
ATOM   2469  CB  ILE A 157       0.547  49.079  11.078  1.00 10.030          C  
ATOM   2470  CG1 ILE A 157      -0.774  49.819  11.428  1.00 10.030          C  
ATOM   2471  CG2 ILE A 157       0.386  47.538  11.316  1.00 10.030          C  
ATOM   2472  CD1 ILE A 157      -1.921  49.560  10.447  1.00 10.030          C  
ATOM   2473  H   ILE A 157       2.368  51.318  10.809  1.00  8.090          H  
ATOM   2474  HA  ILE A 157       1.447  49.499  12.985  1.00  8.800          H  
ATOM   2475  HB  ILE A 157       0.757  49.262  10.017  1.00 12.030          H  
ATOM   2476 1HG1 ILE A 157      -1.085  49.504  12.418  1.00 12.030          H  
ATOM   2477 2HG1 ILE A 157      -0.595  50.894  11.452  1.00 12.030          H  
ATOM   2478 1HG2 ILE A 157      -0.414  47.155  10.698  1.00 12.030          H  
ATOM   2479 2HG2 ILE A 157       1.303  47.018  11.044  1.00 12.030          H  
ATOM   2480 3HG2 ILE A 157       0.160  47.354  12.367  1.00 12.030          H  
ATOM   2481 1HD1 ILE A 157      -2.799  50.101  10.776  1.00 12.030          H  
ATOM   2482 2HD1 ILE A 157      -1.621  49.906   9.460  1.00 12.030          H  
ATOM   2483 3HD1 ILE A 157      -2.161  48.545  10.377  1.00 12.030          H  
ATOM   2484  N   GLU A 158       3.405  47.926  12.588  1.00  8.490          N  
ATOM   2485  CA  GLU A 158       4.668  47.181  12.444  1.00  8.820          C  
ATOM   2486  C   GLU A 158       4.638  45.674  12.170  1.00  8.340          C  
ATOM   2487  O   GLU A 158       3.928  44.914  12.826  1.00  8.300          O  
ATOM   2488  CB  GLU A 158       5.460  47.383  13.717  1.00 12.220          C  
ATOM   2489  CG  GLU A 158       6.860  46.855  13.703  1.00 12.220          C  
ATOM   2490  CD  GLU A 158       7.645  47.231  14.915  1.00 12.220          C  
ATOM   2491  OE1 GLU A 158       7.160  47.957  15.770  1.00 12.220          O  
ATOM   2492  OE2 GLU A 158       8.781  46.818  14.965  1.00 12.220          O  
ATOM   2493  H   GLU A 158       2.852  47.804  13.425  1.00 10.190          H  
ATOM   2494  HA  GLU A 158       5.212  47.632  11.618  1.00 10.580          H  
ATOM   2495 1HB  GLU A 158       5.442  48.395  13.950  1.00 14.660          H  
ATOM   2496 2HB  GLU A 158       4.949  46.868  14.527  1.00 14.660          H  
ATOM   2497 1HG  GLU A 158       6.846  45.771  13.635  1.00 14.660          H  
ATOM   2498 2HG  GLU A 158       7.366  47.242  12.814  1.00 14.660          H  
ATOM   2499  N   ARG A 159       5.514  45.244  11.253  1.00  8.140          N  
ATOM   2500  CA  ARG A 159       5.719  43.839  10.893  1.00  7.920          C  
ATOM   2501  C   ARG A 159       7.138  43.656  10.332  1.00  8.000          C  
ATOM   2502  O   ARG A 159       7.747  44.630   9.884  1.00  7.930          O  
ATOM   2503  CB  ARG A 159       4.682  43.411   9.866  1.00 11.180          C  
ATOM   2504  CG  ARG A 159       4.779  44.152   8.530  1.00 11.180          C  
ATOM   2505  CD  ARG A 159       3.653  43.841   7.602  1.00 11.180          C  
ATOM   2506  NE  ARG A 159       2.355  44.405   8.045  1.00 11.180          N  
ATOM   2507  CZ  ARG A 159       1.947  45.691   7.828  1.00 11.180          C  
ATOM   2508  NH1 ARG A 159       2.744  46.555   7.213  1.00 11.180          N  
ATOM   2509  NH2 ARG A 159       0.744  46.106   8.219  1.00 11.180          N  
ATOM   2510  H   ARG A 159       6.059  45.947  10.770  1.00  9.770          H  
ATOM   2511  HA  ARG A 159       5.624  43.220  11.776  1.00  9.500          H  
ATOM   2512 1HB  ARG A 159       4.787  42.348   9.664  1.00 13.410          H  
ATOM   2513 2HB  ARG A 159       3.687  43.572  10.276  1.00 13.410          H  
ATOM   2514 1HG  ARG A 159       4.799  45.225   8.707  1.00 13.410          H  
ATOM   2515 2HG  ARG A 159       5.703  43.858   8.028  1.00 13.410          H  
ATOM   2516 1HD  ARG A 159       3.880  44.219   6.607  1.00 13.410          H  
ATOM   2517 2HD  ARG A 159       3.541  42.757   7.549  1.00 13.410          H  
ATOM   2518  HE  ARG A 159       1.709  43.784   8.516  1.00 13.410          H  
ATOM   2519 1HH1 ARG A 159       3.661  46.278   6.898  1.00 13.410          H  
ATOM   2520 2HH1 ARG A 159       2.423  47.512   7.059  1.00 13.410          H  
ATOM   2521 1HH2 ARG A 159       0.055  45.497   8.685  1.00 13.410          H  
ATOM   2522 2HH2 ARG A 159       0.462  47.079   8.031  1.00 13.410          H  
ATOM   2523  N   MET A 160       7.643  42.412  10.336  1.00  8.250          N  
ATOM   2524  CA  MET A 160       8.955  42.054   9.781  1.00  8.440          C  
ATOM   2525  C   MET A 160       9.064  42.203   8.276  1.00  8.370          C  
ATOM   2526  O   MET A 160       8.064  42.211   7.551  1.00  7.560          O  
ATOM   2527  CB  MET A 160       9.292  40.597  10.057  1.00 11.740          C  
ATOM   2528  CG  MET A 160       8.395  39.615   9.336  1.00 11.740          C  
ATOM   2529  SD  MET A 160       8.813  37.958   9.684  1.00 11.740          S  
ATOM   2530  CE  MET A 160       7.457  37.033   8.962  1.00 11.740          C  
ATOM   2531  H   MET A 160       7.128  41.660  10.799  1.00  9.900          H  
ATOM   2532  HA  MET A 160       9.707  42.696  10.240  1.00 10.130          H  
ATOM   2533 1HB  MET A 160      10.314  40.389   9.765  1.00 14.090          H  
ATOM   2534 2HB  MET A 160       9.214  40.396  11.119  1.00 14.090          H  
ATOM   2535 1HG  MET A 160       7.359  39.782   9.583  1.00 14.090          H  
ATOM   2536 2HG  MET A 160       8.515  39.752   8.281  1.00 14.090          H  
ATOM   2537 1HE  MET A 160       7.617  35.966   9.121  1.00 14.090          H  
ATOM   2538 2HE  MET A 160       6.517  37.326   9.427  1.00 14.090          H  
ATOM   2539 3HE  MET A 160       7.414  37.222   7.902  1.00 14.090          H  
ATOM   2540  N   HIS A 161      10.309  42.175   7.791  1.00  9.230          N  
ATOM   2541  CA  HIS A 161      10.647  42.234   6.366  1.00  9.330          C  
ATOM   2542  C   HIS A 161      10.331  40.908   5.649  1.00  9.750          C  
ATOM   2543  O   HIS A 161      11.205  40.200   5.138  1.00  9.880          O  
ATOM   2544  CB  HIS A 161      12.143  42.569   6.222  1.00 13.020          C  
ATOM   2545  CG  HIS A 161      12.489  43.966   6.652  1.00 13.020          C  
ATOM   2546  ND1 HIS A 161      12.696  44.344   7.968  1.00 13.020          N  
ATOM   2547  CD2 HIS A 161      12.661  45.054   5.907  1.00 13.020          C  
ATOM   2548  CE1 HIS A 161      12.947  45.651   8.003  1.00 13.020          C  
ATOM   2549  NE2 HIS A 161      12.913  46.124   6.746  1.00 13.020          N  
ATOM   2550  H   HIS A 161      11.068  42.150   8.452  1.00 11.080          H  
ATOM   2551  HA  HIS A 161      10.082  43.022   5.878  1.00 11.200          H  
ATOM   2552 1HB  HIS A 161      12.738  41.869   6.808  1.00 15.630          H  
ATOM   2553 2HB  HIS A 161      12.439  42.458   5.178  1.00 15.630          H  
ATOM   2554  HD1 HIS A 161      12.985  43.732   8.710  1.00 15.630          H  
ATOM   2555  HD2 HIS A 161      12.605  45.190   4.838  1.00 15.630          H  
ATOM   2556  HE1 HIS A 161      13.135  46.146   8.956  1.00 15.630          H  
ATOM   2557  N   ASP A 162       9.040  40.604   5.578  1.00 10.120          N  
ATOM   2558  CA  ASP A 162       8.520  39.364   5.013  1.00 10.730          C  
ATOM   2559  C   ASP A 162       8.440  39.426   3.492  1.00 10.580          C  
ATOM   2560  O   ASP A 162       7.352  39.585   2.936  1.00 10.690          O  
ATOM   2561  CB  ASP A 162       7.109  39.084   5.567  1.00 14.780          C  
ATOM   2562  CG  ASP A 162       6.564  37.670   5.256  1.00 14.780          C  
ATOM   2563  OD1 ASP A 162       7.341  36.819   4.879  1.00 14.780          O  
ATOM   2564  OD2 ASP A 162       5.383  37.453   5.440  1.00 14.780          O  
ATOM   2565  H   ASP A 162       8.404  41.261   6.027  1.00 12.140          H  
ATOM   2566  HA  ASP A 162       9.185  38.546   5.292  1.00 12.880          H  
ATOM   2567 1HB  ASP A 162       7.096  39.233   6.633  1.00 17.730          H  
ATOM   2568 2HB  ASP A 162       6.414  39.811   5.150  1.00 17.730          H  
ATOM   2569  N   ASP A 163       9.587  39.330   2.817  1.00 10.470          N  
ATOM   2570  CA  ASP A 163       9.571  39.413   1.354  1.00 10.440          C  
ATOM   2571  C   ASP A 163      10.693  38.588   0.691  1.00 10.300          C  
ATOM   2572  O   ASP A 163      11.548  38.002   1.358  1.00 10.100          O  
ATOM   2573  CB  ASP A 163       9.640  40.903   0.941  1.00 14.630          C  
ATOM   2574  CG  ASP A 163       8.988  41.249  -0.445  1.00 14.630          C  
ATOM   2575  OD1 ASP A 163       8.891  40.363  -1.273  1.00 14.630          O  
ATOM   2576  OD2 ASP A 163       8.612  42.395  -0.652  1.00 14.630          O  
ATOM   2577  H   ASP A 163      10.449  39.242   3.364  1.00 12.560          H  
ATOM   2578  HA  ASP A 163       8.619  39.014   1.006  1.00 12.530          H  
ATOM   2579 1HB  ASP A 163       9.143  41.505   1.705  1.00 17.550          H  
ATOM   2580 2HB  ASP A 163      10.685  41.219   0.924  1.00 17.550          H  
ATOM   2581  N   ALA A 164      10.722  38.612  -0.644  1.00 10.510          N  
ATOM   2582  CA  ALA A 164      11.637  37.842  -1.494  1.00 10.510          C  
ATOM   2583  C   ALA A 164      13.100  38.095  -1.200  1.00 10.630          C  
ATOM   2584  O   ALA A 164      13.911  37.167  -1.199  1.00 10.540          O  
ATOM   2585  CB  ALA A 164      11.376  38.191  -2.947  1.00 14.710          C  
ATOM   2586  H   ALA A 164       9.989  39.153  -1.098  1.00 12.610          H  
ATOM   2587  HA  ALA A 164      11.439  36.783  -1.329  1.00 12.610          H  
ATOM   2588 1HB  ALA A 164      12.015  37.627  -3.582  1.00 17.660          H  
ATOM   2589 2HB  ALA A 164      10.344  37.983  -3.188  1.00 17.660          H  
ATOM   2590 3HB  ALA A 164      11.572  39.248  -3.102  1.00 17.660          H  
ATOM   2591  N   ALA A 165      13.433  39.328  -0.834  1.00 10.940          N  
ATOM   2592  CA  ALA A 165      14.809  39.732  -0.572  1.00 11.180          C  
ATOM   2593  C   ALA A 165      15.479  38.875   0.489  1.00 11.010          C  
ATOM   2594  O   ALA A 165      16.706  38.716   0.468  1.00 11.030          O  
ATOM   2595  CB  ALA A 165      14.844  41.173  -0.115  1.00 15.560          C  
ATOM   2596  H   ALA A 165      12.711  40.040  -0.817  1.00 13.130          H  
ATOM   2597  HA  ALA A 165      15.373  39.627  -1.499  1.00 13.420          H  
ATOM   2598 1HB  ALA A 165      15.869  41.475   0.057  1.00 18.670          H  
ATOM   2599 2HB  ALA A 165      14.398  41.812  -0.879  1.00 18.670          H  
ATOM   2600 3HB  ALA A 165      14.283  41.267   0.813  1.00 18.670          H  
ATOM   2601  N   ALA A 166      14.688  38.273   1.384  1.00 10.930          N  
ATOM   2602  CA  ALA A 166      15.244  37.490   2.466  1.00 10.930          C  
ATOM   2603  C   ALA A 166      16.157  36.392   1.954  1.00 10.620          C  
ATOM   2604  O   ALA A 166      17.151  36.077   2.605  1.00 10.710          O  
ATOM   2605  CB  ALA A 166      14.139  36.878   3.287  1.00 15.300          C  
ATOM   2606  H   ALA A 166      13.666  38.361   1.318  1.00 13.120          H  
ATOM   2607  HA  ALA A 166      15.826  38.160   3.098  1.00 13.120          H  
ATOM   2608 1HB  ALA A 166      14.565  36.323   4.112  1.00 18.360          H  
ATOM   2609 2HB  ALA A 166      13.496  37.672   3.672  1.00 18.360          H  
ATOM   2610 3HB  ALA A 166      13.548  36.213   2.659  1.00 18.360          H  
ATOM   2611  N   GLU A 167      15.876  35.822   0.773  1.00 10.400          N  
ATOM   2612  CA  GLU A 167      16.720  34.744   0.277  1.00 10.220          C  
ATOM   2613  C   GLU A 167      18.165  35.171   0.167  1.00 10.380          C  
ATOM   2614  O   GLU A 167      19.059  34.381   0.479  1.00 10.400          O  
ATOM   2615  CB  GLU A 167      16.271  34.287  -1.112  1.00 14.380          C  
ATOM   2616  CG  GLU A 167      16.977  33.021  -1.645  1.00 14.380          C  
ATOM   2617  CD  GLU A 167      18.319  33.223  -2.345  1.00 14.380          C  
ATOM   2618  OE1 GLU A 167      18.531  34.276  -2.863  1.00 14.380          O  
ATOM   2619  OE2 GLU A 167      19.118  32.306  -2.362  1.00 14.380          O  
ATOM   2620  H   GLU A 167      15.066  36.130   0.222  1.00 12.480          H  
ATOM   2621  HA  GLU A 167      16.660  33.907   0.970  1.00 12.260          H  
ATOM   2622 1HB  GLU A 167      15.202  34.085  -1.100  1.00 17.260          H  
ATOM   2623 2HB  GLU A 167      16.441  35.091  -1.823  1.00 17.260          H  
ATOM   2624 1HG  GLU A 167      17.132  32.352  -0.810  1.00 17.260          H  
ATOM   2625 2HG  GLU A 167      16.303  32.556  -2.340  1.00 17.260          H  
ATOM   2626  N   LEU A 168      18.391  36.413  -0.263  1.00 10.620          N  
ATOM   2627  CA  LEU A 168      19.720  36.929  -0.482  1.00 10.890          C  
ATOM   2628  C   LEU A 168      20.317  37.361   0.827  1.00 10.970          C  
ATOM   2629  O   LEU A 168      21.499  37.158   1.089  1.00 11.040          O  
ATOM   2630  CB  LEU A 168      19.625  38.067  -1.488  1.00 15.140          C  
ATOM   2631  CG  LEU A 168      19.186  37.624  -2.915  1.00 15.140          C  
ATOM   2632  CD1 LEU A 168      18.827  38.815  -3.744  1.00 15.140          C  
ATOM   2633  CD2 LEU A 168      20.340  36.885  -3.598  1.00 15.140          C  
ATOM   2634  H   LEU A 168      17.602  37.035  -0.429  1.00 12.740          H  
ATOM   2635  HA  LEU A 168      20.331  36.134  -0.885  1.00 13.070          H  
ATOM   2636 1HB  LEU A 168      18.906  38.799  -1.117  1.00 18.170          H  
ATOM   2637 2HB  LEU A 168      20.597  38.533  -1.564  1.00 18.170          H  
ATOM   2638  HG  LEU A 168      18.315  36.967  -2.844  1.00 18.170          H  
ATOM   2639 1HD1 LEU A 168      18.520  38.483  -4.736  1.00 18.170          H  
ATOM   2640 2HD1 LEU A 168      18.004  39.354  -3.276  1.00 18.170          H  
ATOM   2641 3HD1 LEU A 168      19.668  39.454  -3.836  1.00 18.170          H  
ATOM   2642 1HD2 LEU A 168      20.026  36.585  -4.594  1.00 18.170          H  
ATOM   2643 2HD2 LEU A 168      21.205  37.544  -3.673  1.00 18.170          H  
ATOM   2644 3HD2 LEU A 168      20.612  35.995  -3.041  1.00 18.170          H  
ATOM   2645  N   GLU A 169      19.491  37.884   1.722  1.00 11.070          N  
ATOM   2646  CA  GLU A 169      20.028  38.285   3.015  1.00 11.200          C  
ATOM   2647  C   GLU A 169      20.620  37.046   3.707  1.00 10.940          C  
ATOM   2648  O   GLU A 169      21.712  37.094   4.297  1.00 11.310          O  
ATOM   2649  CB  GLU A 169      18.929  38.882   3.894  1.00 15.630          C  
ATOM   2650  CG  GLU A 169      18.388  40.231   3.426  1.00 15.630          C  
ATOM   2651  CD  GLU A 169      17.236  40.690   4.234  1.00 15.630          C  
ATOM   2652  OE1 GLU A 169      16.710  39.868   4.961  1.00 15.630          O  
ATOM   2653  OE2 GLU A 169      16.888  41.844   4.168  1.00 15.630          O  
ATOM   2654  H   GLU A 169      18.512  38.061   1.465  1.00 13.280          H  
ATOM   2655  HA  GLU A 169      20.818  39.020   2.863  1.00 13.440          H  
ATOM   2656 1HB  GLU A 169      18.102  38.180   3.954  1.00 18.750          H  
ATOM   2657 2HB  GLU A 169      19.316  39.016   4.904  1.00 18.750          H  
ATOM   2658 1HG  GLU A 169      19.177  40.977   3.474  1.00 18.750          H  
ATOM   2659 2HG  GLU A 169      18.068  40.123   2.393  1.00 18.750          H  
ATOM   2660  N   PHE A 170      19.934  35.903   3.561  1.00 10.540          N  
ATOM   2661  CA  PHE A 170      20.412  34.663   4.147  1.00 10.440          C  
ATOM   2662  C   PHE A 170      21.564  34.064   3.343  1.00  9.910          C  
ATOM   2663  O   PHE A 170      22.615  33.753   3.901  1.00  9.710          O  
ATOM   2664  CB  PHE A 170      19.305  33.601   4.213  1.00 14.660          C  
ATOM   2665  CG  PHE A 170      18.223  33.825   5.241  1.00 14.660          C  
ATOM   2666  CD1 PHE A 170      16.901  34.004   4.848  1.00 14.660          C  
ATOM   2667  CD2 PHE A 170      18.519  33.853   6.600  1.00 14.660          C  
ATOM   2668  CE1 PHE A 170      15.908  34.202   5.781  1.00 14.660          C  
ATOM   2669  CE2 PHE A 170      17.523  34.055   7.533  1.00 14.660          C  
ATOM   2670  CZ  PHE A 170      16.217  34.229   7.122  1.00 14.660          C  
ATOM   2671  H   PHE A 170      19.024  35.933   3.087  1.00 12.650          H  
ATOM   2672  HA  PHE A 170      20.768  34.876   5.153  1.00 12.530          H  
ATOM   2673 1HB  PHE A 170      18.822  33.548   3.233  1.00 17.590          H  
ATOM   2674 2HB  PHE A 170      19.752  32.629   4.400  1.00 17.590          H  
ATOM   2675  HD1 PHE A 170      16.652  33.982   3.787  1.00 17.590          H  
ATOM   2676  HD2 PHE A 170      19.550  33.712   6.928  1.00 17.590          H  
ATOM   2677  HE1 PHE A 170      14.877  34.335   5.456  1.00 17.590          H  
ATOM   2678  HE2 PHE A 170      17.766  34.075   8.597  1.00 17.590          H  
ATOM   2679  HZ  PHE A 170      15.432  34.385   7.859  1.00 17.590          H  
ATOM   2680  N   ALA A 171      21.394  33.929   2.024  1.00  9.920          N  
ATOM   2681  CA  ALA A 171      22.382  33.297   1.154  1.00  9.760          C  
ATOM   2682  C   ALA A 171      23.742  33.986   1.191  1.00  9.530          C  
ATOM   2683  O   ALA A 171      24.783  33.322   1.104  1.00  9.650          O  
ATOM   2684  CB  ALA A 171      21.873  33.279  -0.277  1.00 13.730          C  
ATOM   2685  H   ALA A 171      20.511  34.211   1.598  1.00 11.900          H  
ATOM   2686  HA  ALA A 171      22.512  32.272   1.495  1.00 11.710          H  
ATOM   2687 1HB  ALA A 171      22.591  32.775  -0.915  1.00 16.470          H  
ATOM   2688 2HB  ALA A 171      20.915  32.755  -0.324  1.00 16.470          H  
ATOM   2689 3HB  ALA A 171      21.736  34.295  -0.623  1.00 16.470          H  
ATOM   2690  N   LEU A 172      23.751  35.306   1.340  1.00  9.440          N  
ATOM   2691  CA  LEU A 172      24.981  36.080   1.353  1.00  9.500          C  
ATOM   2692  C   LEU A 172      25.522  36.304   2.765  1.00  9.250          C  
ATOM   2693  O   LEU A 172      26.520  37.011   2.929  1.00  9.480          O  
ATOM   2694  CB  LEU A 172      24.740  37.449   0.697  1.00 13.280          C  
ATOM   2695  CG  LEU A 172      24.802  37.545  -0.871  1.00 13.280          C  
ATOM   2696  CD1 LEU A 172      23.792  36.582  -1.540  1.00 13.280          C  
ATOM   2697  CD2 LEU A 172      24.462  38.966  -1.259  1.00 13.280          C  
ATOM   2698  H   LEU A 172      22.866  35.824   1.383  1.00 11.330          H  
ATOM   2699  HA  LEU A 172      25.734  35.539   0.783  1.00 11.400          H  
ATOM   2700 1HB  LEU A 172      23.779  37.813   1.016  1.00 15.930          H  
ATOM   2701 2HB  LEU A 172      25.487  38.137   1.087  1.00 15.930          H  
ATOM   2702  HG  LEU A 172      25.804  37.296  -1.219  1.00 15.930          H  
ATOM   2703 1HD1 LEU A 172      23.849  36.694  -2.622  1.00 15.930          H  
ATOM   2704 2HD1 LEU A 172      24.027  35.556  -1.285  1.00 15.930          H  
ATOM   2705 3HD1 LEU A 172      22.785  36.819  -1.208  1.00 15.930          H  
ATOM   2706 1HD2 LEU A 172      24.504  39.073  -2.344  1.00 15.930          H  
ATOM   2707 2HD2 LEU A 172      23.463  39.188  -0.908  1.00 15.930          H  
ATOM   2708 3HD2 LEU A 172      25.172  39.657  -0.805  1.00 15.930          H  
ATOM   2709  N   SER A 173      24.854  35.747   3.787  1.00  9.020          N  
ATOM   2710  CA  SER A 173      25.235  35.935   5.187  1.00  8.960          C  
ATOM   2711  C   SER A 173      25.397  37.411   5.545  1.00  8.460          C  
ATOM   2712  O   SER A 173      26.417  37.816   6.112  1.00  8.550          O  
ATOM   2713  CB  SER A 173      26.519  35.184   5.514  1.00 12.570          C  
ATOM   2714  OG  SER A 173      26.372  33.793   5.340  1.00 12.570          O  
ATOM   2715  H   SER A 173      24.055  35.137   3.606  1.00 10.820          H  
ATOM   2716  HA  SER A 173      24.434  35.525   5.805  1.00 10.750          H  
ATOM   2717 1HB  SER A 173      27.327  35.547   4.881  1.00 15.080          H  
ATOM   2718 2HB  SER A 173      26.800  35.392   6.544  1.00 15.080          H  
ATOM   2719  HG  SER A 173      27.212  33.412   5.595  1.00 15.080          H  
ATOM   2720  N   GLY A 174      24.398  38.228   5.199  1.00  8.180          N  
ATOM   2721  CA  GLY A 174      24.470  39.655   5.454  1.00  8.050          C  
ATOM   2722  C   GLY A 174      23.820  40.065   6.764  1.00  7.780          C  
ATOM   2723  O   GLY A 174      23.696  39.278   7.707  1.00  8.070          O  
ATOM   2724  H   GLY A 174      23.559  37.838   4.756  1.00  9.820          H  
ATOM   2725 1HA  GLY A 174      25.514  39.968   5.455  1.00  9.660          H  
ATOM   2726 2HA  GLY A 174      23.987  40.184   4.634  1.00  9.660          H  
ATOM   2727  N   VAL A 175      23.439  41.332   6.821  1.00  7.530          N  
ATOM   2728  CA  VAL A 175      22.834  41.933   7.994  1.00  7.600          C  
ATOM   2729  C   VAL A 175      21.565  42.614   7.545  1.00  7.370          C  
ATOM   2730  O   VAL A 175      21.363  42.800   6.347  1.00  7.580          O  
ATOM   2731  CB  VAL A 175      23.786  42.953   8.649  1.00 10.610          C  
ATOM   2732  CG1 VAL A 175      25.078  42.255   9.075  1.00 10.610          C  
ATOM   2733  CG2 VAL A 175      24.079  44.096   7.673  1.00 10.610          C  
ATOM   2734  H   VAL A 175      23.564  41.901   5.995  1.00  9.040          H  
ATOM   2735  HA  VAL A 175      22.585  41.154   8.716  1.00  9.120          H  
ATOM   2736  HB  VAL A 175      23.316  43.353   9.546  1.00 12.730          H  
ATOM   2737 1HG1 VAL A 175      25.740  42.973   9.559  1.00 12.730          H  
ATOM   2738 2HG1 VAL A 175      24.841  41.452   9.774  1.00 12.730          H  
ATOM   2739 3HG1 VAL A 175      25.579  41.836   8.206  1.00 12.730          H  
ATOM   2740 1HG2 VAL A 175      24.743  44.815   8.149  1.00 12.730          H  
ATOM   2741 2HG2 VAL A 175      24.557  43.706   6.780  1.00 12.730          H  
ATOM   2742 3HG2 VAL A 175      23.152  44.611   7.385  1.00 12.730          H  
ATOM   2743  N   LYS A 176      20.711  43.001   8.477  1.00  7.250          N  
ATOM   2744  CA  LYS A 176      19.508  43.700   8.068  1.00  7.370          C  
ATOM   2745  C   LYS A 176      19.752  45.205   7.919  1.00  7.300          C  
ATOM   2746  O   LYS A 176      20.018  45.912   8.895  1.00  7.460          O  
ATOM   2747  CB  LYS A 176      18.391  43.465   9.092  1.00 10.270          C  
ATOM   2748  CG  LYS A 176      17.999  41.999   9.339  1.00 10.270          C  
ATOM   2749  CD  LYS A 176      17.313  41.354   8.137  1.00 10.270          C  
ATOM   2750  CE  LYS A 176      16.834  39.942   8.472  1.00 10.270          C  
ATOM   2751  NZ  LYS A 176      16.156  39.299   7.318  1.00 10.270          N  
ATOM   2752  H   LYS A 176      20.908  42.820   9.451  1.00  8.700          H  
ATOM   2753  HA  LYS A 176      19.196  43.318   7.095  1.00  8.840          H  
ATOM   2754 1HB  LYS A 176      18.681  43.883  10.045  1.00 12.320          H  
ATOM   2755 2HB  LYS A 176      17.492  43.990   8.767  1.00 12.320          H  
ATOM   2756 1HG  LYS A 176      18.893  41.424   9.576  1.00 12.320          H  
ATOM   2757 2HG  LYS A 176      17.328  41.954  10.197  1.00 12.320          H  
ATOM   2758 1HD  LYS A 176      16.460  41.955   7.818  1.00 12.320          H  
ATOM   2759 2HD  LYS A 176      18.012  41.279   7.301  1.00 12.320          H  
ATOM   2760 1HE  LYS A 176      17.693  39.335   8.755  1.00 12.320          H  
ATOM   2761 2HE  LYS A 176      16.140  39.984   9.311  1.00 12.320          H  
ATOM   2762 1HZ  LYS A 176      15.860  38.372   7.558  1.00 12.320          H  
ATOM   2763 2HZ  LYS A 176      15.357  39.842   7.033  1.00 12.320          H  
ATOM   2764 3HZ  LYS A 176      16.796  39.250   6.513  1.00 12.320          H  
ATOM   2765  N   ASP A 177      19.543  45.718   6.701  1.00  7.350          N  
ATOM   2766  CA  ASP A 177      19.722  47.150   6.416  1.00  7.500          C  
ATOM   2767  C   ASP A 177      18.424  47.912   6.664  1.00  7.140          C  
ATOM   2768  O   ASP A 177      18.349  49.127   6.464  1.00  7.540          O  
ATOM   2769  CB  ASP A 177      20.155  47.389   4.964  1.00 10.440          C  
ATOM   2770  CG  ASP A 177      21.584  46.941   4.600  1.00 10.440          C  
ATOM   2771  OD1 ASP A 177      22.450  46.897   5.441  1.00 10.440          O  
ATOM   2772  OD2 ASP A 177      21.780  46.652   3.445  1.00 10.440          O  
ATOM   2773  H   ASP A 177      19.337  45.082   5.938  1.00  8.820          H  
ATOM   2774  HA  ASP A 177      20.491  47.546   7.082  1.00  9.000          H  
ATOM   2775 1HB  ASP A 177      19.470  46.869   4.300  1.00 12.530          H  
ATOM   2776 2HB  ASP A 177      20.069  48.452   4.740  1.00 12.530          H  
ATOM   2777  N   ARG A 178      17.413  47.157   7.088  1.00  6.790          N  
ATOM   2778  CA  ARG A 178      16.057  47.602   7.385  1.00  6.700          C  
ATOM   2779  C   ARG A 178      15.350  48.356   6.229  1.00  6.330          C  
ATOM   2780  O   ARG A 178      14.695  49.366   6.486  1.00  6.150          O  
ATOM   2781  CB  ARG A 178      16.089  48.508   8.620  1.00  9.420          C  
ATOM   2782  CG  ARG A 178      16.093  47.819   9.986  1.00  9.420          C  
ATOM   2783  CD  ARG A 178      17.406  47.204  10.352  1.00  9.420          C  
ATOM   2784  NE  ARG A 178      17.401  46.784  11.753  1.00  9.420          N  
ATOM   2785  CZ  ARG A 178      18.409  46.163  12.418  1.00  9.420          C  
ATOM   2786  NH1 ARG A 178      19.550  45.850  11.821  1.00  9.420          N  
ATOM   2787  NH2 ARG A 178      18.240  45.867  13.703  1.00  9.420          N  
ATOM   2788  H   ARG A 178      17.624  46.179   7.216  1.00  8.150          H  
ATOM   2789  HA  ARG A 178      15.476  46.720   7.635  1.00  8.040          H  
ATOM   2790 1HB  ARG A 178      16.961  49.153   8.590  1.00 11.300          H  
ATOM   2791 2HB  ARG A 178      15.226  49.155   8.627  1.00 11.300          H  
ATOM   2792 1HG  ARG A 178      15.847  48.555  10.750  1.00 11.300          H  
ATOM   2793 2HG  ARG A 178      15.337  47.037   9.994  1.00 11.300          H  
ATOM   2794 1HD  ARG A 178      17.571  46.331   9.741  1.00 11.300          H  
ATOM   2795 2HD  ARG A 178      18.215  47.919  10.199  1.00 11.300          H  
ATOM   2796  HE  ARG A 178      16.560  46.989  12.280  1.00 11.300          H  
ATOM   2797 1HH1 ARG A 178      19.707  46.052  10.820  1.00 11.300          H  
ATOM   2798 2HH1 ARG A 178      20.281  45.394  12.343  1.00 11.300          H  
ATOM   2799 1HH2 ARG A 178      17.373  46.103  14.167  1.00 11.300          H  
ATOM   2800 2HH2 ARG A 178      18.975  45.408  14.219  1.00 11.300          H  
ATOM   2801  N   PRO A 179      15.399  47.868   4.965  1.00  6.570          N  
ATOM   2802  CA  PRO A 179      14.829  48.525   3.792  1.00  6.620          C  
ATOM   2803  C   PRO A 179      13.317  48.769   3.771  1.00  6.310          C  
ATOM   2804  O   PRO A 179      12.872  49.727   3.130  1.00  6.060          O  
ATOM   2805  CB  PRO A 179      15.189  47.544   2.668  1.00  9.930          C  
ATOM   2806  CG  PRO A 179      15.396  46.208   3.349  1.00  9.930          C  
ATOM   2807  CD  PRO A 179      15.980  46.536   4.684  1.00  9.930          C  
ATOM   2808  HA  PRO A 179      15.360  49.473   3.637  1.00  7.940          H  
ATOM   2809 1HB  PRO A 179      14.369  47.507   1.932  1.00 11.920          H  
ATOM   2810 2HB  PRO A 179      16.085  47.895   2.128  1.00 11.920          H  
ATOM   2811 1HG  PRO A 179      14.445  45.662   3.409  1.00 11.920          H  
ATOM   2812 2HG  PRO A 179      16.071  45.585   2.739  1.00 11.920          H  
ATOM   2813 1HD  PRO A 179      15.664  45.786   5.422  1.00 11.920          H  
ATOM   2814 2HD  PRO A 179      17.060  46.586   4.562  1.00 11.920          H  
ATOM   2815  N   ASP A 180      12.518  47.992   4.506  1.00  6.620          N  
ATOM   2816  CA  ASP A 180      11.091  48.238   4.431  1.00  6.700          C  
ATOM   2817  C   ASP A 180      10.772  49.167   5.549  1.00  6.300          C  
ATOM   2818  O   ASP A 180      10.007  50.107   5.376  1.00  6.370          O  
ATOM   2819  CB  ASP A 180      10.242  46.980   4.471  1.00  9.350          C  
ATOM   2820  CG  ASP A 180      10.492  46.058   3.274  1.00  9.350          C  
ATOM   2821  OD1 ASP A 180      10.580  46.536   2.161  1.00  9.350          O  
ATOM   2822  OD2 ASP A 180      10.607  44.884   3.485  1.00  9.350          O  
ATOM   2823  H   ASP A 180      12.845  47.232   5.098  1.00  7.940          H  
ATOM   2824  HA  ASP A 180      10.861  48.737   3.490  1.00  8.040          H  
ATOM   2825 1HB  ASP A 180      10.396  46.451   5.398  1.00 11.220          H  
ATOM   2826 2HB  ASP A 180       9.201  47.268   4.448  1.00 11.220          H  
ATOM   2827  N   GLU A 181      11.446  49.021   6.682  1.00  6.180          N  
ATOM   2828  CA  GLU A 181      11.168  50.013   7.729  1.00  6.180          C  
ATOM   2829  C   GLU A 181      11.504  51.413   7.177  1.00  5.610          C  
ATOM   2830  O   GLU A 181      10.871  52.406   7.540  1.00  5.620          O  
ATOM   2831  CB  GLU A 181      11.954  49.764   9.009  1.00  8.650          C  
ATOM   2832  CG  GLU A 181      11.504  48.589   9.842  1.00  8.650          C  
ATOM   2833  CD  GLU A 181      12.418  48.405  11.024  1.00  8.650          C  
ATOM   2834  OE1 GLU A 181      13.368  49.149  11.102  1.00  8.650          O  
ATOM   2835  OE2 GLU A 181      12.188  47.557  11.847  1.00  8.650          O  
ATOM   2836  H   GLU A 181      12.074  48.208   6.803  1.00  7.420          H  
ATOM   2837  HA  GLU A 181      10.106  49.994   7.971  1.00  7.420          H  
ATOM   2838 1HB  GLU A 181      12.992  49.604   8.752  1.00 10.380          H  
ATOM   2839 2HB  GLU A 181      11.908  50.654   9.635  1.00 10.380          H  
ATOM   2840 1HG  GLU A 181      10.496  48.794  10.208  1.00 10.380          H  
ATOM   2841 2HG  GLU A 181      11.456  47.703   9.237  1.00 10.380          H  
ATOM   2842  N   ARG A 182      12.533  51.496   6.323  1.00  5.410          N  
ATOM   2843  CA  ARG A 182      12.894  52.756   5.700  1.00  5.330          C  
ATOM   2844  C   ARG A 182      11.865  53.255   4.655  1.00  5.050          C  
ATOM   2845  O   ARG A 182      11.513  54.437   4.670  1.00  5.260          O  
ATOM   2846  CB  ARG A 182      14.245  52.611   5.019  1.00  7.490          C  
ATOM   2847  CG  ARG A 182      15.427  52.478   5.972  1.00  7.490          C  
ATOM   2848  CD  ARG A 182      16.697  52.231   5.245  1.00  7.490          C  
ATOM   2849  NE  ARG A 182      17.788  51.894   6.152  1.00  7.490          N  
ATOM   2850  CZ  ARG A 182      18.559  52.758   6.843  1.00  7.490          C  
ATOM   2851  NH1 ARG A 182      18.378  54.066   6.759  1.00  7.490          N  
ATOM   2852  NH2 ARG A 182      19.512  52.268   7.618  1.00  7.490          N  
ATOM   2853  H   ARG A 182      13.085  50.655   6.128  1.00  6.490          H  
ATOM   2854  HA  ARG A 182      12.978  53.505   6.485  1.00  6.400          H  
ATOM   2855 1HB  ARG A 182      14.233  51.726   4.388  1.00  8.990          H  
ATOM   2856 2HB  ARG A 182      14.419  53.470   4.373  1.00  8.990          H  
ATOM   2857 1HG  ARG A 182      15.529  53.412   6.518  1.00  8.990          H  
ATOM   2858 2HG  ARG A 182      15.264  51.681   6.681  1.00  8.990          H  
ATOM   2859 1HD  ARG A 182      16.553  51.381   4.579  1.00  8.990          H  
ATOM   2860 2HD  ARG A 182      16.979  53.101   4.660  1.00  8.990          H  
ATOM   2861  HE  ARG A 182      17.997  50.886   6.267  1.00  8.990          H  
ATOM   2862 1HH1 ARG A 182      17.654  54.442   6.169  1.00  8.990          H  
ATOM   2863 2HH1 ARG A 182      18.969  54.694   7.286  1.00  8.990          H  
ATOM   2864 1HH2 ARG A 182      19.639  51.260   7.671  1.00  8.990          H  
ATOM   2865 2HH2 ARG A 182      20.108  52.883   8.148  1.00  8.990          H  
ATOM   2866  N   ASN A 183      11.369  52.371   3.757  1.00  4.970          N  
ATOM   2867  CA  ASN A 183      10.462  52.828   2.687  1.00  5.220          C  
ATOM   2868  C   ASN A 183       8.977  52.353   2.637  1.00  4.620          C  
ATOM   2869  O   ASN A 183       8.192  52.925   1.878  1.00  4.920          O  
ATOM   2870  CB  ASN A 183      11.105  52.471   1.359  1.00  7.210          C  
ATOM   2871  CG  ASN A 183      12.422  53.183   1.128  1.00  7.210          C  
ATOM   2872  OD1 ASN A 183      12.552  54.399   1.321  1.00  7.210          O  
ATOM   2873  ND2 ASN A 183      13.415  52.431   0.708  1.00  7.210          N  
ATOM   2874  H   ASN A 183      11.706  51.402   3.752  1.00  5.960          H  
ATOM   2875  HA  ASN A 183      10.419  53.914   2.754  1.00  6.260          H  
ATOM   2876 1HB  ASN A 183      11.283  51.392   1.332  1.00  8.650          H  
ATOM   2877 2HB  ASN A 183      10.424  52.712   0.545  1.00  8.650          H  
ATOM   2878 1HD2 ASN A 183      14.311  52.839   0.533  1.00  8.650          H  
ATOM   2879 2HD2 ASN A 183      13.277  51.451   0.555  1.00  8.650          H  
ATOM   2880  N   ARG A 184       8.606  51.272   3.333  1.00  4.140          N  
ATOM   2881  CA  ARG A 184       7.260  50.663   3.218  1.00  3.990          C  
ATOM   2882  C   ARG A 184       6.500  50.386   4.537  1.00  3.590          C  
ATOM   2883  O   ARG A 184       5.267  50.354   4.546  1.00  3.930          O  
ATOM   2884  CB  ARG A 184       7.389  49.336   2.465  1.00  5.650          C  
ATOM   2885  CG  ARG A 184       7.817  49.468   0.992  1.00  5.650          C  
ATOM   2886  CD  ARG A 184       8.332  48.185   0.412  1.00  5.650          C  
ATOM   2887  NE  ARG A 184       7.330  47.140   0.102  1.00  5.650          N  
ATOM   2888  CZ  ARG A 184       7.626  45.791  -0.008  1.00  5.650          C  
ATOM   2889  NH1 ARG A 184       8.825  45.309   0.266  1.00  5.650          N  
ATOM   2890  NH2 ARG A 184       6.732  44.895  -0.407  1.00  5.650          N  
ATOM   2891  H   ARG A 184       9.269  50.874   3.977  1.00  4.970          H  
ATOM   2892  HA  ARG A 184       6.645  51.338   2.623  1.00  4.790          H  
ATOM   2893 1HB  ARG A 184       8.127  48.718   2.963  1.00  6.780          H  
ATOM   2894 2HB  ARG A 184       6.442  48.800   2.499  1.00  6.780          H  
ATOM   2895 1HG  ARG A 184       6.966  49.797   0.397  1.00  6.780          H  
ATOM   2896 2HG  ARG A 184       8.614  50.197   0.905  1.00  6.780          H  
ATOM   2897 1HD  ARG A 184       8.874  48.414  -0.503  1.00  6.780          H  
ATOM   2898 2HD  ARG A 184       9.013  47.792   1.120  1.00  6.780          H  
ATOM   2899  HE  ARG A 184       6.392  47.436  -0.133  1.00  6.780          H  
ATOM   2900 1HH1 ARG A 184       9.587  45.897   0.632  1.00  6.780          H  
ATOM   2901 2HH1 ARG A 184       8.975  44.291   0.149  1.00  6.780          H  
ATOM   2902 1HH2 ARG A 184       5.768  45.141  -0.679  1.00  6.780          H  
ATOM   2903 2HH2 ARG A 184       7.056  43.914  -0.484  1.00  6.780          H  
ATOM   2904  N   TYR A 185       7.233  50.088   5.611  1.00  3.130          N  
ATOM   2905  CA  TYR A 185       6.685  49.659   6.900  1.00  2.980          C  
ATOM   2906  C   TYR A 185       6.891  50.725   7.965  1.00  2.870          C  
ATOM   2907  O   TYR A 185       7.518  51.753   7.715  1.00  2.960          O  
ATOM   2908  CB  TYR A 185       7.306  48.325   7.347  1.00  4.230          C  
ATOM   2909  CG  TYR A 185       7.024  47.104   6.434  1.00  4.230          C  
ATOM   2910  CD1 TYR A 185       6.027  47.122   5.450  1.00  4.230          C  
ATOM   2911  CD2 TYR A 185       7.783  45.956   6.591  1.00  4.230          C  
ATOM   2912  CE1 TYR A 185       5.818  46.034   4.651  1.00  4.230          C  
ATOM   2913  CE2 TYR A 185       7.557  44.870   5.778  1.00  4.230          C  
ATOM   2914  CZ  TYR A 185       6.586  44.908   4.813  1.00  4.230          C  
ATOM   2915  OH  TYR A 185       6.368  43.818   3.999  1.00  4.230          O  
ATOM   2916  H   TYR A 185       8.237  50.155   5.535  1.00  3.760          H  
ATOM   2917  HA  TYR A 185       5.608  49.536   6.805  1.00  3.580          H  
ATOM   2918 1HB  TYR A 185       8.384  48.445   7.415  1.00  5.080          H  
ATOM   2919 2HB  TYR A 185       6.954  48.080   8.347  1.00  5.080          H  
ATOM   2920  HD1 TYR A 185       5.406  47.985   5.295  1.00  5.080          H  
ATOM   2921  HD2 TYR A 185       8.565  45.910   7.356  1.00  5.080          H  
ATOM   2922  HE1 TYR A 185       5.045  46.063   3.887  1.00  5.080          H  
ATOM   2923  HE2 TYR A 185       8.147  43.984   5.895  1.00  5.080          H  
ATOM   2924  HH  TYR A 185       7.009  43.128   4.203  1.00  5.080          H  
ATOM   2925  N   HIS A 186       6.347  50.491   9.158  1.00  3.180          N  
ATOM   2926  CA  HIS A 186       6.414  51.476  10.228  1.00  3.330          C  
ATOM   2927  C   HIS A 186       6.533  50.788  11.600  1.00  3.190          C  
ATOM   2928  O   HIS A 186       6.625  49.566  11.633  1.00  3.550          O  
ATOM   2929  CB  HIS A 186       5.166  52.303  10.205  1.00  4.600          C  
ATOM   2930  CG  HIS A 186       4.806  52.955   8.920  1.00  4.600          C  
ATOM   2931  ND1 HIS A 186       5.479  54.042   8.417  1.00  4.600          N  
ATOM   2932  CD2 HIS A 186       3.809  52.688   8.048  1.00  4.600          C  
ATOM   2933  CE1 HIS A 186       4.913  54.409   7.282  1.00  4.600          C  
ATOM   2934  NE2 HIS A 186       3.896  53.605   7.043  1.00  4.600          N  
ATOM   2935  H   HIS A 186       5.840  49.627   9.316  1.00  3.820          H  
ATOM   2936  HA  HIS A 186       7.279  52.125  10.092  1.00  4.000          H  
ATOM   2937 1HB  HIS A 186       4.342  51.720  10.559  1.00  5.520          H  
ATOM   2938 2HB  HIS A 186       5.343  53.068  10.868  1.00  5.520          H  
ATOM   2939  HD1 HIS A 186       6.454  54.211   8.591  1.00  5.520          H  
ATOM   2940  HD2 HIS A 186       3.019  51.932   8.029  1.00  5.520          H  
ATOM   2941  HE1 HIS A 186       5.301  55.259   6.720  1.00  5.520          H  
ATOM   2942  N   ARG A 187       6.619  51.553  12.719  1.00  3.080          N  
ATOM   2943  CA  ARG A 187       6.753  50.939  14.063  1.00  3.230          C  
ATOM   2944  C   ARG A 187       5.552  51.215  15.011  1.00  2.870          C  
ATOM   2945  O   ARG A 187       4.953  52.285  14.947  1.00  3.010          O  
ATOM   2946  CB  ARG A 187       8.035  51.408  14.716  1.00  4.460          C  
ATOM   2947  CG  ARG A 187       9.292  50.911  14.015  1.00  4.460          C  
ATOM   2948  CD  ARG A 187      10.525  51.378  14.681  1.00  4.460          C  
ATOM   2949  NE  ARG A 187      11.720  50.878  14.005  1.00  4.460          N  
ATOM   2950  CZ  ARG A 187      12.996  51.106  14.387  1.00  4.460          C  
ATOM   2951  NH1 ARG A 187      13.264  51.844  15.454  1.00  4.460          N  
ATOM   2952  NH2 ARG A 187      13.985  50.579  13.680  1.00  4.460          N  
ATOM   2953  H   ARG A 187       6.569  52.584  12.656  1.00  3.700          H  
ATOM   2954  HA  ARG A 187       6.870  49.880  13.931  1.00  3.880          H  
ATOM   2955 1HB  ARG A 187       8.058  52.498  14.727  1.00  5.350          H  
ATOM   2956 2HB  ARG A 187       8.062  51.060  15.749  1.00  5.350          H  
ATOM   2957 1HG  ARG A 187       9.291  49.815  14.013  1.00  5.350          H  
ATOM   2958 2HG  ARG A 187       9.300  51.266  12.985  1.00  5.350          H  
ATOM   2959 1HD  ARG A 187      10.545  52.467  14.664  1.00  5.350          H  
ATOM   2960 2HD  ARG A 187      10.532  51.021  15.710  1.00  5.350          H  
ATOM   2961  HE  ARG A 187      11.581  50.298  13.174  1.00  5.350          H  
ATOM   2962 1HH1 ARG A 187      12.516  52.249  15.996  1.00  5.350          H  
ATOM   2963 2HH1 ARG A 187      14.223  52.006  15.729  1.00  5.350          H  
ATOM   2964 1HH2 ARG A 187      13.770  50.003  12.843  1.00  5.350          H  
ATOM   2965 2HH2 ARG A 187      14.941  50.734  13.945  1.00  5.350          H  
ATOM   2966  N   VAL A 188       5.196  50.264  15.907  1.00  2.630          N  
ATOM   2967  CA  VAL A 188       4.064  50.536  16.830  1.00  2.410          C  
ATOM   2968  C   VAL A 188       4.064  49.670  18.101  1.00  2.090          C  
ATOM   2969  O   VAL A 188       4.473  48.512  18.053  1.00  2.170          O  
ATOM   2970  CB  VAL A 188       2.718  50.316  16.076  1.00  3.460          C  
ATOM   2971  CG1 VAL A 188       2.525  48.839  15.759  1.00  3.460          C  
ATOM   2972  CG2 VAL A 188       1.503  50.875  16.846  1.00  3.460          C  
ATOM   2973  H   VAL A 188       5.735  49.381  15.943  1.00  3.160          H  
ATOM   2974  HA  VAL A 188       4.123  51.581  17.132  1.00  2.890          H  
ATOM   2975  HB  VAL A 188       2.791  50.836  15.127  1.00  4.150          H  
ATOM   2976 1HG1 VAL A 188       1.618  48.705  15.184  1.00  4.150          H  
ATOM   2977 2HG1 VAL A 188       3.364  48.506  15.208  1.00  4.150          H  
ATOM   2978 3HG1 VAL A 188       2.442  48.253  16.672  1.00  4.150          H  
ATOM   2979 1HG2 VAL A 188       0.616  50.735  16.234  1.00  4.150          H  
ATOM   2980 2HG2 VAL A 188       1.360  50.374  17.792  1.00  4.150          H  
ATOM   2981 3HG2 VAL A 188       1.644  51.941  17.018  1.00  4.150          H  
ATOM   2982  N   HIS A 189       3.525  50.213  19.205  1.00  1.960          N  
ATOM   2983  CA  HIS A 189       3.332  49.449  20.442  1.00  1.910          C  
ATOM   2984  C   HIS A 189       1.938  49.717  21.027  1.00  1.830          C  
ATOM   2985  O   HIS A 189       1.409  50.828  20.938  1.00  1.960          O  
ATOM   2986  CB  HIS A 189       4.393  49.775  21.499  1.00  2.690          C  
ATOM   2987  CG  HIS A 189       5.799  49.412  21.114  1.00  2.690          C  
ATOM   2988  ND1 HIS A 189       6.319  48.127  21.258  1.00  2.690          N  
ATOM   2989  CD2 HIS A 189       6.797  50.164  20.595  1.00  2.690          C  
ATOM   2990  CE1 HIS A 189       7.567  48.120  20.843  1.00  2.690          C  
ATOM   2991  NE2 HIS A 189       7.887  49.343  20.439  1.00  2.690          N  
ATOM   2992  H   HIS A 189       3.230  51.179  19.182  1.00  2.350          H  
ATOM   2993  HA  HIS A 189       3.400  48.386  20.223  1.00  2.290          H  
ATOM   2994 1HB  HIS A 189       4.369  50.840  21.719  1.00  3.230          H  
ATOM   2995 2HB  HIS A 189       4.150  49.250  22.421  1.00  3.230          H  
ATOM   2996  HD1 HIS A 189       5.931  47.322  21.776  1.00  3.230          H  
ATOM   2997  HD2 HIS A 189       6.861  51.216  20.314  1.00  3.230          H  
ATOM   2998  HE1 HIS A 189       8.145  47.205  20.881  1.00  3.230          H  
ATOM   2999  N   LEU A 190       1.352  48.682  21.624  1.00  1.780          N  
ATOM   3000  CA  LEU A 190       0.023  48.727  22.243  1.00  1.810          C  
ATOM   3001  C   LEU A 190       0.051  48.826  23.771  1.00  1.900          C  
ATOM   3002  O   LEU A 190       0.055  47.810  24.477  1.00  2.050          O  
ATOM   3003  CB  LEU A 190      -0.692  47.438  21.883  1.00  2.520          C  
ATOM   3004  CG  LEU A 190      -2.102  47.274  22.288  1.00  2.520          C  
ATOM   3005  CD1 LEU A 190      -2.980  48.269  21.530  1.00  2.520          C  
ATOM   3006  CD2 LEU A 190      -2.490  45.822  22.048  1.00  2.520          C  
ATOM   3007  H   LEU A 190       1.876  47.806  21.633  1.00  2.140          H  
ATOM   3008  HA  LEU A 190      -0.496  49.590  21.846  1.00  2.170          H  
ATOM   3009 1HB  LEU A 190      -0.682  47.354  20.854  1.00  3.030          H  
ATOM   3010 2HB  LEU A 190      -0.124  46.604  22.295  1.00  3.030          H  
ATOM   3011  HG  LEU A 190      -2.208  47.505  23.301  1.00  3.030          H  
ATOM   3012 1HD1 LEU A 190      -4.019  48.137  21.830  1.00  3.030          H  
ATOM   3013 2HD1 LEU A 190      -2.687  49.290  21.741  1.00  3.030          H  
ATOM   3014 3HD1 LEU A 190      -2.871  48.081  20.477  1.00  3.030          H  
ATOM   3015 1HD2 LEU A 190      -3.521  45.673  22.350  1.00  3.030          H  
ATOM   3016 2HD2 LEU A 190      -2.372  45.576  21.000  1.00  3.030          H  
ATOM   3017 3HD2 LEU A 190      -1.841  45.181  22.641  1.00  3.030          H  
ATOM   3018  N   ASN A 191       0.002  50.027  24.307  1.00  2.050          N  
ATOM   3019  CA  ASN A 191       0.178  50.172  25.745  1.00  2.270          C  
ATOM   3020  C   ASN A 191      -1.110  49.995  26.564  1.00  2.250          C  
ATOM   3021  O   ASN A 191      -1.721  50.971  27.006  1.00  2.570          O  
ATOM   3022  CB  ASN A 191       0.855  51.488  26.023  1.00  3.090          C  
ATOM   3023  CG  ASN A 191       2.274  51.529  25.414  1.00  3.090          C  
ATOM   3024  OD1 ASN A 191       3.053  50.544  25.375  1.00  3.090          O  
ATOM   3025  ND2 ASN A 191       2.617  52.692  24.917  1.00  3.090          N  
ATOM   3026  H   ASN A 191      -0.076  50.845  23.717  1.00  2.460          H  
ATOM   3027  HA  ASN A 191       0.852  49.387  26.079  1.00  2.720          H  
ATOM   3028 1HB  ASN A 191       0.259  52.304  25.610  1.00  3.710          H  
ATOM   3029 2HB  ASN A 191       0.926  51.642  27.100  1.00  3.710          H  
ATOM   3030 1HD2 ASN A 191       3.519  52.813  24.499  1.00  3.710          H  
ATOM   3031 2HD2 ASN A 191       1.981  53.463  24.956  1.00  3.710          H  
ATOM   3032  N   MET A 192      -1.493  48.731  26.751  1.00  2.080          N  
ATOM   3033  CA  MET A 192      -2.713  48.321  27.473  1.00  2.100          C  
ATOM   3034  C   MET A 192      -2.535  48.510  28.983  1.00  2.240          C  
ATOM   3035  O   MET A 192      -1.402  48.566  29.472  1.00  2.330          O  
ATOM   3036  CB  MET A 192      -3.053  46.855  27.201  1.00  2.930          C  
ATOM   3037  CG  MET A 192      -3.237  46.502  25.758  1.00  2.930          C  
ATOM   3038  SD  MET A 192      -4.579  47.419  24.922  1.00  2.930          S  
ATOM   3039  CE  MET A 192      -6.129  46.802  25.560  1.00  2.930          C  
ATOM   3040  H   MET A 192      -0.901  48.037  26.288  1.00  2.500          H  
ATOM   3041  HA  MET A 192      -3.542  48.953  27.152  1.00  2.520          H  
ATOM   3042 1HB  MET A 192      -2.263  46.224  27.604  1.00  3.520          H  
ATOM   3043 2HB  MET A 192      -3.949  46.604  27.714  1.00  3.520          H  
ATOM   3044 1HG  MET A 192      -2.304  46.710  25.271  1.00  3.520          H  
ATOM   3045 2HG  MET A 192      -3.424  45.454  25.650  1.00  3.520          H  
ATOM   3046 1HE  MET A 192      -6.962  47.323  25.102  1.00  3.520          H  
ATOM   3047 2HE  MET A 192      -6.224  45.758  25.350  1.00  3.520          H  
ATOM   3048 3HE  MET A 192      -6.166  46.972  26.610  1.00  3.520          H  
ATOM   3049  N   GLY A 193      -3.647  48.607  29.732  1.00  2.320          N  
ATOM   3050  CA  GLY A 193      -3.562  48.768  31.186  1.00  2.490          C  
ATOM   3051  C   GLY A 193      -3.435  47.444  31.948  1.00  2.500          C  
ATOM   3052  O   GLY A 193      -3.366  46.363  31.351  1.00  2.360          O  
ATOM   3053  H   GLY A 193      -4.583  48.544  29.301  1.00  2.780          H  
ATOM   3054 1HA  GLY A 193      -2.713  49.410  31.427  1.00  2.990          H  
ATOM   3055 2HA  GLY A 193      -4.455  49.291  31.527  1.00  2.990          H  
ATOM   3056  N   SER A 194      -3.460  47.523  33.285  1.00  2.720          N  
ATOM   3057  CA  SER A 194      -3.306  46.338  34.133  1.00  2.780          C  
ATOM   3058  C   SER A 194      -4.447  45.326  34.020  1.00  2.640          C  
ATOM   3059  O   SER A 194      -4.207  44.118  33.916  1.00  2.580          O  
ATOM   3060  CB  SER A 194      -3.187  46.773  35.582  1.00  3.870          C  
ATOM   3061  OG  SER A 194      -2.014  47.514  35.793  1.00  3.870          O  
ATOM   3062  H   SER A 194      -3.526  48.428  33.730  1.00  3.260          H  
ATOM   3063  HA  SER A 194      -2.382  45.837  33.841  1.00  3.340          H  
ATOM   3064 1HB  SER A 194      -4.056  47.372  35.856  1.00  4.640          H  
ATOM   3065 2HB  SER A 194      -3.185  45.893  36.223  1.00  4.640          H  
ATOM   3066  HG  SER A 194      -1.993  47.719  36.732  1.00  4.640          H  
ATOM   3067  N   ASP A 195      -5.689  45.812  33.986  1.00  2.630          N  
ATOM   3068  CA  ASP A 195      -6.825  44.898  33.922  1.00  2.580          C  
ATOM   3069  C   ASP A 195      -6.884  44.286  32.550  1.00  2.250          C  
ATOM   3070  O   ASP A 195      -7.214  43.108  32.388  1.00  2.170          O  
ATOM   3071  CB  ASP A 195      -8.130  45.631  34.198  1.00  3.630          C  
ATOM   3072  CG  ASP A 195      -8.277  46.091  35.635  1.00  3.630          C  
ATOM   3073  OD1 ASP A 195      -7.576  45.617  36.499  1.00  3.630          O  
ATOM   3074  OD2 ASP A 195      -9.093  46.945  35.850  1.00  3.630          O  
ATOM   3075  H   ASP A 195      -5.837  46.808  34.060  1.00  3.160          H  
ATOM   3076  HA  ASP A 195      -6.688  44.103  34.656  1.00  3.100          H  
ATOM   3077 1HB  ASP A 195      -8.204  46.499  33.542  1.00  4.360          H  
ATOM   3078 2HB  ASP A 195      -8.965  44.977  33.957  1.00  4.360          H  
ATOM   3079  N   ASP A 196      -6.524  45.090  31.560  1.00  2.100          N  
ATOM   3080  CA  ASP A 196      -6.544  44.660  30.188  1.00  1.860          C  
ATOM   3081  C   ASP A 196      -5.572  43.507  30.049  1.00  1.760          C  
ATOM   3082  O   ASP A 196      -5.932  42.455  29.541  1.00  1.610          O  
ATOM   3083  CB  ASP A 196      -6.064  45.788  29.307  1.00  2.700          C  
ATOM   3084  CG  ASP A 196      -6.983  46.998  29.210  1.00  2.700          C  
ATOM   3085  OD1 ASP A 196      -8.177  46.903  29.407  1.00  2.700          O  
ATOM   3086  OD2 ASP A 196      -6.422  48.074  29.007  1.00  2.700          O  
ATOM   3087  H   ASP A 196      -6.258  46.036  31.783  1.00  2.520          H  
ATOM   3088  HA  ASP A 196      -7.548  44.337  29.912  1.00  2.230          H  
ATOM   3089 1HB  ASP A 196      -5.106  46.115  29.660  1.00  3.240          H  
ATOM   3090 2HB  ASP A 196      -5.916  45.389  28.313  1.00  3.240          H  
ATOM   3091  N   SER A 197      -4.372  43.634  30.635  1.00  1.950          N  
ATOM   3092  CA  SER A 197      -3.368  42.579  30.546  1.00  2.010          C  
ATOM   3093  C   SER A 197      -3.917  41.266  31.079  1.00  1.940          C  
ATOM   3094  O   SER A 197      -3.741  40.209  30.457  1.00  1.850          O  
ATOM   3095  CB  SER A 197      -2.126  42.973  31.314  1.00  2.790          C  
ATOM   3096  OG  SER A 197      -1.145  41.975  31.233  1.00  2.790          O  
ATOM   3097  H   SER A 197      -4.107  44.525  31.066  1.00  2.340          H  
ATOM   3098  HA  SER A 197      -3.101  42.444  29.499  1.00  2.410          H  
ATOM   3099 1HB  SER A 197      -1.739  43.913  30.917  1.00  3.350          H  
ATOM   3100 2HB  SER A 197      -2.385  43.147  32.357  1.00  3.350          H  
ATOM   3101  HG  SER A 197      -0.398  42.304  31.737  1.00  3.350          H  
ATOM   3102  N   VAL A 198      -4.616  41.327  32.216  1.00  2.040          N  
ATOM   3103  CA  VAL A 198      -5.206  40.130  32.800  1.00  2.090          C  
ATOM   3104  C   VAL A 198      -6.221  39.477  31.863  1.00  1.830          C  
ATOM   3105  O   VAL A 198      -6.232  38.247  31.714  1.00  1.760          O  
ATOM   3106  CB  VAL A 198      -5.897  40.472  34.141  1.00  2.910          C  
ATOM   3107  CG1 VAL A 198      -6.722  39.276  34.660  1.00  2.910          C  
ATOM   3108  CG2 VAL A 198      -4.831  40.870  35.153  1.00  2.910          C  
ATOM   3109  H   VAL A 198      -4.676  42.234  32.696  1.00  2.450          H  
ATOM   3110  HA  VAL A 198      -4.405  39.417  32.992  1.00  2.510          H  
ATOM   3111  HB  VAL A 198      -6.584  41.303  33.991  1.00  3.490          H  
ATOM   3112 1HG1 VAL A 198      -7.196  39.550  35.601  1.00  3.490          H  
ATOM   3113 2HG1 VAL A 198      -7.498  39.003  33.947  1.00  3.490          H  
ATOM   3114 3HG1 VAL A 198      -6.064  38.420  34.822  1.00  3.490          H  
ATOM   3115 1HG2 VAL A 198      -5.304  41.132  36.099  1.00  3.490          H  
ATOM   3116 2HG2 VAL A 198      -4.148  40.038  35.306  1.00  3.490          H  
ATOM   3117 3HG2 VAL A 198      -4.276  41.727  34.780  1.00  3.490          H  
ATOM   3118  N   TYR A 199      -7.097  40.278  31.265  1.00  1.750          N  
ATOM   3119  CA  TYR A 199      -8.102  39.704  30.390  1.00  1.650          C  
ATOM   3120  C   TYR A 199      -7.541  39.251  29.046  1.00  1.410          C  
ATOM   3121  O   TYR A 199      -8.006  38.255  28.491  1.00  1.390          O  
ATOM   3122  CB  TYR A 199      -9.232  40.676  30.185  1.00  2.350          C  
ATOM   3123  CG  TYR A 199     -10.033  40.917  31.447  1.00  2.350          C  
ATOM   3124  CD1 TYR A 199     -10.070  42.187  32.007  1.00  2.350          C  
ATOM   3125  CD2 TYR A 199     -10.710  39.871  32.056  1.00  2.350          C  
ATOM   3126  CE1 TYR A 199     -10.779  42.412  33.159  1.00  2.350          C  
ATOM   3127  CE2 TYR A 199     -11.418  40.097  33.214  1.00  2.350          C  
ATOM   3128  CZ  TYR A 199     -11.454  41.363  33.764  1.00  2.350          C  
ATOM   3129  OH  TYR A 199     -12.159  41.590  34.921  1.00  2.350          O  
ATOM   3130  H   TYR A 199      -7.084  41.286  31.478  1.00  2.100          H  
ATOM   3131  HA  TYR A 199      -8.500  38.821  30.882  1.00  1.980          H  
ATOM   3132 1HB  TYR A 199      -8.828  41.633  29.838  1.00  2.820          H  
ATOM   3133 2HB  TYR A 199      -9.892  40.287  29.420  1.00  2.820          H  
ATOM   3134  HD1 TYR A 199      -9.538  43.009  31.529  1.00  2.820          H  
ATOM   3135  HD2 TYR A 199     -10.684  38.871  31.626  1.00  2.820          H  
ATOM   3136  HE1 TYR A 199     -10.809  43.408  33.596  1.00  2.820          H  
ATOM   3137  HE2 TYR A 199     -11.950  39.277  33.695  1.00  2.820          H  
ATOM   3138  HH  TYR A 199     -12.558  40.768  35.220  1.00  2.820          H  
ATOM   3139  N   ILE A 200      -6.553  39.962  28.522  1.00  1.370          N  
ATOM   3140  CA  ILE A 200      -5.952  39.608  27.249  1.00  1.320          C  
ATOM   3141  C   ILE A 200      -5.294  38.263  27.423  1.00  1.290          C  
ATOM   3142  O   ILE A 200      -5.456  37.380  26.583  1.00  1.250          O  
ATOM   3143  CB  ILE A 200      -4.922  40.650  26.807  1.00  1.870          C  
ATOM   3144  CG1 ILE A 200      -5.641  41.966  26.492  1.00  1.870          C  
ATOM   3145  CG2 ILE A 200      -4.172  40.120  25.547  1.00  1.870          C  
ATOM   3146  CD1 ILE A 200      -4.724  43.136  26.407  1.00  1.870          C  
ATOM   3147  H   ILE A 200      -6.232  40.789  29.018  1.00  1.640          H  
ATOM   3148  HA  ILE A 200      -6.729  39.527  26.493  1.00  1.580          H  
ATOM   3149  HB  ILE A 200      -4.215  40.838  27.617  1.00  2.240          H  
ATOM   3150 1HG1 ILE A 200      -6.154  41.867  25.550  1.00  2.240          H  
ATOM   3151 2HG1 ILE A 200      -6.385  42.156  27.247  1.00  2.240          H  
ATOM   3152 1HG2 ILE A 200      -3.443  40.841  25.220  1.00  2.240          H  
ATOM   3153 2HG2 ILE A 200      -3.657  39.188  25.775  1.00  2.240          H  
ATOM   3154 3HG2 ILE A 200      -4.890  39.940  24.744  1.00  2.240          H  
ATOM   3155 1HD1 ILE A 200      -5.304  44.000  26.194  1.00  2.240          H  
ATOM   3156 2HD1 ILE A 200      -4.218  43.269  27.361  1.00  2.240          H  
ATOM   3157 3HD1 ILE A 200      -3.990  42.995  25.629  1.00  2.240          H  
ATOM   3158  N   ALA A 201      -4.547  38.109  28.518  1.00  1.460          N  
ATOM   3159  CA  ALA A 201      -3.886  36.859  28.818  1.00  1.630          C  
ATOM   3160  C   ALA A 201      -4.897  35.721  28.901  1.00  1.570          C  
ATOM   3161  O   ALA A 201      -4.665  34.637  28.360  1.00  1.600          O  
ATOM   3162  CB  ALA A 201      -3.164  37.007  30.137  1.00  2.210          C  
ATOM   3163  H   ALA A 201      -4.419  38.898  29.157  1.00  1.750          H  
ATOM   3164  HA  ALA A 201      -3.179  36.632  28.020  1.00  1.960          H  
ATOM   3165 1HB  ALA A 201      -2.671  36.092  30.399  1.00  2.660          H  
ATOM   3166 2HB  ALA A 201      -2.441  37.816  30.070  1.00  2.660          H  
ATOM   3167 3HB  ALA A 201      -3.891  37.243  30.911  1.00  2.660          H  
ATOM   3168  N   ALA A 202      -6.057  35.984  29.524  1.00  1.640          N  
ATOM   3169  CA  ALA A 202      -7.103  34.983  29.618  1.00  1.850          C  
ATOM   3170  C   ALA A 202      -7.623  34.562  28.234  1.00  1.660          C  
ATOM   3171  O   ALA A 202      -7.823  33.369  27.984  1.00  1.760          O  
ATOM   3172  CB  ALA A 202      -8.236  35.538  30.460  1.00  2.510          C  
ATOM   3173  H   ALA A 202      -6.177  36.879  30.006  1.00  1.970          H  
ATOM   3174  HA  ALA A 202      -6.685  34.107  30.098  1.00  2.220          H  
ATOM   3175 1HB  ALA A 202      -8.995  34.821  30.549  1.00  3.010          H  
ATOM   3176 2HB  ALA A 202      -7.855  35.812  31.444  1.00  3.010          H  
ATOM   3177 3HB  ALA A 202      -8.644  36.415  29.980  1.00  3.010          H  
ATOM   3178  N   LEU A 203      -7.807  35.540  27.331  1.00  1.680          N  
ATOM   3179  CA  LEU A 203      -8.287  35.282  25.968  1.00  2.050          C  
ATOM   3180  C   LEU A 203      -7.271  34.490  25.138  1.00  2.040          C  
ATOM   3181  O   LEU A 203      -7.648  33.602  24.366  1.00  2.280          O  
ATOM   3182  CB  LEU A 203      -8.617  36.615  25.269  1.00  2.720          C  
ATOM   3183  CG  LEU A 203      -9.851  37.415  25.832  1.00  2.720          C  
ATOM   3184  CD1 LEU A 203      -9.902  38.803  25.180  1.00  2.720          C  
ATOM   3185  CD2 LEU A 203     -11.148  36.658  25.553  1.00  2.720          C  
ATOM   3186  H   LEU A 203      -7.666  36.509  27.637  1.00  2.020          H  
ATOM   3187  HA  LEU A 203      -9.181  34.677  26.037  1.00  2.460          H  
ATOM   3188 1HB  LEU A 203      -7.742  37.260  25.346  1.00  3.270          H  
ATOM   3189 2HB  LEU A 203      -8.795  36.415  24.212  1.00  3.270          H  
ATOM   3190  HG  LEU A 203      -9.739  37.548  26.902  1.00  3.270          H  
ATOM   3191 1HD1 LEU A 203     -10.746  39.344  25.594  1.00  3.270          H  
ATOM   3192 2HD1 LEU A 203      -8.981  39.344  25.398  1.00  3.270          H  
ATOM   3193 3HD1 LEU A 203     -10.020  38.701  24.101  1.00  3.270          H  
ATOM   3194 1HD2 LEU A 203     -11.987  37.228  25.940  1.00  3.270          H  
ATOM   3195 2HD2 LEU A 203     -11.261  36.528  24.482  1.00  3.270          H  
ATOM   3196 3HD2 LEU A 203     -11.134  35.690  26.029  1.00  3.270          H  
ATOM   3197  N   GLY A 204      -5.988  34.798  25.322  1.00  2.190          N  
ATOM   3198  CA  GLY A 204      -4.893  34.111  24.649  1.00  2.860          C  
ATOM   3199  C   GLY A 204      -4.032  35.042  23.794  1.00  2.810          C  
ATOM   3200  O   GLY A 204      -4.422  36.173  23.511  1.00  3.340          O  
ATOM   3201  H   GLY A 204      -5.772  35.588  25.940  1.00  2.630          H  
ATOM   3202 1HA  GLY A 204      -4.288  33.664  25.436  1.00  3.430          H  
ATOM   3203 2HA  GLY A 204      -5.291  33.305  24.034  1.00  3.430          H  
ATOM   3204  N   VAL A 205      -2.833  34.595  23.364  1.00  2.760          N  
ATOM   3205  CA  VAL A 205      -2.205  33.289  23.627  1.00  3.200          C  
ATOM   3206  C   VAL A 205      -0.867  33.463  24.343  1.00  3.270          C  
ATOM   3207  O   VAL A 205      -0.099  32.516  24.453  1.00  3.600          O  
ATOM   3208  CB  VAL A 205      -1.964  32.485  22.318  1.00  4.300          C  
ATOM   3209  CG1 VAL A 205      -3.297  32.077  21.629  1.00  4.300          C  
ATOM   3210  CG2 VAL A 205      -1.113  33.341  21.357  1.00  4.300          C  
ATOM   3211  H   VAL A 205      -2.294  35.244  22.810  1.00  3.310          H  
ATOM   3212  HA  VAL A 205      -2.842  32.683  24.257  1.00  3.840          H  
ATOM   3213  HB  VAL A 205      -1.415  31.574  22.562  1.00  5.160          H  
ATOM   3214 1HG1 VAL A 205      -3.092  31.512  20.721  1.00  5.160          H  
ATOM   3215 2HG1 VAL A 205      -3.879  31.456  22.306  1.00  5.160          H  
ATOM   3216 3HG1 VAL A 205      -3.872  32.924  21.376  1.00  5.160          H  
ATOM   3217 1HG2 VAL A 205      -0.893  32.770  20.457  1.00  5.160          H  
ATOM   3218 2HG2 VAL A 205      -1.603  34.236  21.088  1.00  5.160          H  
ATOM   3219 3HG2 VAL A 205      -0.204  33.613  21.837  1.00  5.160          H  
ATOM   3220  N   ASN A 206      -0.593  34.677  24.814  1.00  3.490          N  
ATOM   3221  CA  ASN A 206       0.688  35.000  25.453  1.00  4.120          C  
ATOM   3222  C   ASN A 206       0.600  35.424  26.919  1.00  4.110          C  
ATOM   3223  O   ASN A 206       1.291  36.354  27.338  1.00  4.620          O  
ATOM   3224  CB  ASN A 206       1.437  36.047  24.645  1.00  5.520          C  
ATOM   3225  CG  ASN A 206       1.930  35.514  23.323  1.00  5.520          C  
ATOM   3226  OD1 ASN A 206       2.374  34.362  23.268  1.00  5.520          O  
ATOM   3227  ND2 ASN A 206       1.904  36.326  22.296  1.00  5.520          N  
ATOM   3228  H   ASN A 206      -1.300  35.395  24.721  1.00  4.190          H  
ATOM   3229  HA  ASN A 206       1.298  34.093  25.445  1.00  4.940          H  
ATOM   3230 1HB  ASN A 206       0.782  36.899  24.458  1.00  6.620          H  
ATOM   3231 2HB  ASN A 206       2.292  36.410  25.213  1.00  6.620          H  
ATOM   3232 1HD2 ASN A 206       2.264  36.033  21.385  1.00  6.620          H  
ATOM   3233 2HD2 ASN A 206       1.553  37.249  22.399  1.00  6.620          H  
ATOM   3234  N   GLY A 207      -0.278  34.802  27.689  1.00  4.080          N  
ATOM   3235  CA  GLY A 207      -0.368  35.131  29.103  1.00  4.230          C  
ATOM   3236  C   GLY A 207       0.891  34.669  29.824  1.00  4.110          C  
ATOM   3237  O   GLY A 207       1.498  33.664  29.439  1.00  4.050          O  
ATOM   3238  H   GLY A 207      -0.858  34.063  27.319  1.00  4.900          H  
ATOM   3239 1HA  GLY A 207      -0.500  36.204  29.229  1.00  5.080          H  
ATOM   3240 2HA  GLY A 207      -1.236  34.626  29.532  1.00  5.080          H  
ATOM   3241  N   LYS A 208       1.289  35.391  30.870  1.00  4.450          N  
ATOM   3242  CA  LYS A 208       2.456  34.988  31.633  1.00  4.570          C  
ATOM   3243  C   LYS A 208       2.417  35.517  33.083  1.00  4.460          C  
ATOM   3244  O   LYS A 208       2.381  36.734  33.275  1.00  4.740          O  
ATOM   3245  CB  LYS A 208       3.728  35.493  30.943  1.00  6.350          C  
ATOM   3246  CG  LYS A 208       5.037  35.064  31.606  1.00  6.350          C  
ATOM   3247  CD  LYS A 208       6.243  35.526  30.788  1.00  6.350          C  
ATOM   3248  CE  LYS A 208       7.558  35.129  31.453  1.00  6.350          C  
ATOM   3249  NZ  LYS A 208       8.741  35.581  30.662  1.00  6.350          N  
ATOM   3250  H   LYS A 208       0.765  36.210  31.142  1.00  5.340          H  
ATOM   3251  HA  LYS A 208       2.482  33.914  31.594  1.00  5.480          H  
ATOM   3252 1HB  LYS A 208       3.744  35.141  29.910  1.00  7.620          H  
ATOM   3253 2HB  LYS A 208       3.711  36.584  30.911  1.00  7.620          H  
ATOM   3254 1HG  LYS A 208       5.104  35.495  32.607  1.00  7.620          H  
ATOM   3255 2HG  LYS A 208       5.058  33.979  31.694  1.00  7.620          H  
ATOM   3256 1HD  LYS A 208       6.197  35.075  29.795  1.00  7.620          H  
ATOM   3257 2HD  LYS A 208       6.213  36.609  30.678  1.00  7.620          H  
ATOM   3258 1HE  LYS A 208       7.603  35.576  32.444  1.00  7.620          H  
ATOM   3259 2HE  LYS A 208       7.593  34.044  31.552  1.00  7.620          H  
ATOM   3260 1HZ  LYS A 208       9.590  35.301  31.134  1.00  7.620          H  
ATOM   3261 2HZ  LYS A 208       8.715  35.163  29.742  1.00  7.620          H  
ATOM   3262 3HZ  LYS A 208       8.724  36.587  30.573  1.00  7.620          H  
ATOM   3263  N   LYS A 209       2.457  34.641  34.108  1.00  4.520          N  
ATOM   3264  CA  LYS A 209       2.431  33.177  33.992  1.00  4.690          C  
ATOM   3265  C   LYS A 209       1.006  32.757  33.647  1.00  4.500          C  
ATOM   3266  O   LYS A 209       0.051  33.341  34.162  1.00  4.630          O  
ATOM   3267  CB  LYS A 209       2.936  32.522  35.275  1.00  6.500          C  
ATOM   3268  CG  LYS A 209       4.431  32.773  35.506  1.00  6.500          C  
ATOM   3269  CD  LYS A 209       4.967  32.078  36.753  1.00  6.500          C  
ATOM   3270  CE  LYS A 209       6.472  32.353  36.919  1.00  6.500          C  
ATOM   3271  NZ  LYS A 209       7.047  31.685  38.125  1.00  6.500          N  
ATOM   3272  H   LYS A 209       2.476  35.037  35.036  1.00  5.420          H  
ATOM   3273  HA  LYS A 209       3.108  32.840  33.211  1.00  5.630          H  
ATOM   3274 1HB  LYS A 209       2.385  32.915  36.130  1.00  7.800          H  
ATOM   3275 2HB  LYS A 209       2.765  31.444  35.232  1.00  7.800          H  
ATOM   3276 1HG  LYS A 209       4.986  32.413  34.638  1.00  7.800          H  
ATOM   3277 2HG  LYS A 209       4.605  33.845  35.596  1.00  7.800          H  
ATOM   3278 1HD  LYS A 209       4.437  32.445  37.631  1.00  7.800          H  
ATOM   3279 2HD  LYS A 209       4.808  31.002  36.674  1.00  7.800          H  
ATOM   3280 1HE  LYS A 209       6.995  31.993  36.035  1.00  7.800          H  
ATOM   3281 2HE  LYS A 209       6.625  33.428  37.006  1.00  7.800          H  
ATOM   3282 1HZ  LYS A 209       8.034  31.897  38.187  1.00  7.800          H  
ATOM   3283 2HZ  LYS A 209       6.581  32.020  38.954  1.00  7.800          H  
ATOM   3284 3HZ  LYS A 209       6.925  30.685  38.050  1.00  7.800          H  
ATOM   3285  N   HIS A 210       0.863  31.718  32.832  1.00  4.520          N  
ATOM   3286  CA  HIS A 210      -0.428  31.221  32.367  1.00  4.830          C  
ATOM   3287  C   HIS A 210      -1.330  30.660  33.456  1.00  5.370          C  
ATOM   3288  O   HIS A 210      -2.537  30.498  33.271  1.00  5.720          O  
ATOM   3289  CB  HIS A 210      -0.130  30.173  31.325  1.00  6.640          C  
ATOM   3290  CG  HIS A 210       0.786  29.194  31.893  1.00  6.640          C  
ATOM   3291  ND1 HIS A 210       2.136  29.479  32.067  1.00  6.640          N  
ATOM   3292  CD2 HIS A 210       0.600  27.943  32.366  1.00  6.640          C  
ATOM   3293  CE1 HIS A 210       2.730  28.434  32.621  1.00  6.640          C  
ATOM   3294  NE2 HIS A 210       1.822  27.492  32.810  1.00  6.640          N  
ATOM   3295  H   HIS A 210       1.685  31.221  32.467  1.00  5.420          H  
ATOM   3296  HA  HIS A 210      -0.963  32.037  31.878  1.00  5.800          H  
ATOM   3297 1HB  HIS A 210      -1.053  29.681  31.013  1.00  7.970          H  
ATOM   3298 2HB  HIS A 210       0.324  30.637  30.448  1.00  7.970          H  
ATOM   3299  HD2 HIS A 210      -0.343  27.398  32.395  1.00  7.970          H  
ATOM   3300  HE1 HIS A 210       3.787  28.362  32.877  1.00  7.970          H  
ATOM   3301  HE2 HIS A 210       1.996  26.583  33.219  1.00  7.970          H  
ATOM   3302  N   LYS A 211      -0.769  30.399  34.626  1.00  5.850          N  
ATOM   3303  CA  LYS A 211      -1.558  29.897  35.738  1.00  6.520          C  
ATOM   3304  C   LYS A 211      -2.614  30.923  36.155  1.00  7.080          C  
ATOM   3305  O   LYS A 211      -3.581  30.582  36.836  1.00  7.250          O  
ATOM   3306  CB  LYS A 211      -0.676  29.570  36.947  1.00  8.860          C  
ATOM   3307  CG  LYS A 211      -0.054  30.791  37.654  1.00  8.860          C  
ATOM   3308  CD  LYS A 211       0.810  30.364  38.838  1.00  8.860          C  
ATOM   3309  CE  LYS A 211       1.364  31.570  39.593  1.00  8.860          C  
ATOM   3310  NZ  LYS A 211       2.181  31.162  40.776  1.00  8.860          N  
ATOM   3311  H   LYS A 211       0.222  30.555  34.729  1.00  7.020          H  
ATOM   3312  HA  LYS A 211      -2.074  28.991  35.420  1.00  7.820          H  
ATOM   3313 1HB  LYS A 211      -1.265  29.025  37.683  1.00 10.630          H  
ATOM   3314 2HB  LYS A 211       0.138  28.918  36.630  1.00 10.630          H  
ATOM   3315 1HG  LYS A 211       0.547  31.362  36.949  1.00 10.630          H  
ATOM   3316 2HG  LYS A 211      -0.842  31.438  38.036  1.00 10.630          H  
ATOM   3317 1HD  LYS A 211       0.213  29.761  39.521  1.00 10.630          H  
ATOM   3318 2HD  LYS A 211       1.644  29.761  38.478  1.00 10.630          H  
ATOM   3319 1HE  LYS A 211       1.986  32.157  38.917  1.00 10.630          H  
ATOM   3320 2HE  LYS A 211       0.533  32.189  39.934  1.00 10.630          H  
ATOM   3321 1HZ  LYS A 211       2.527  31.986  41.248  1.00 10.630          H  
ATOM   3322 2HZ  LYS A 211       1.608  30.627  41.414  1.00 10.630          H  
ATOM   3323 3HZ  LYS A 211       2.960  30.596  40.474  1.00 10.630          H  
ATOM   3324  N   ALA A 212      -2.376  32.195  35.793  1.00  7.640          N  
ATOM   3325  CA  ALA A 212      -3.217  33.337  36.100  1.00  8.440          C  
ATOM   3326  C   ALA A 212      -4.303  33.598  35.049  1.00  8.430          C  
ATOM   3327  O   ALA A 212      -5.066  34.559  35.183  1.00  8.750          O  
ATOM   3328  CB  ALA A 212      -2.345  34.570  36.241  1.00 11.500          C  
ATOM   3329  H   ALA A 212      -1.548  32.394  35.223  1.00  9.170          H  
ATOM   3330  HA  ALA A 212      -3.710  33.139  37.049  1.00 10.130          H  
ATOM   3331 1HB  ALA A 212      -2.962  35.424  36.513  1.00 13.800          H  
ATOM   3332 2HB  ALA A 212      -1.596  34.400  37.011  1.00 13.800          H  
ATOM   3333 3HB  ALA A 212      -1.850  34.765  35.288  1.00 13.800          H  
ATOM   3334  N   ASP A 213      -4.388  32.780  34.002  1.00  8.320          N  
ATOM   3335  CA  ASP A 213      -5.359  33.046  32.950  1.00  8.550          C  
ATOM   3336  C   ASP A 213      -6.762  32.635  33.405  1.00  8.580          C  
ATOM   3337  O   ASP A 213      -7.091  31.450  33.452  1.00  8.350          O  
ATOM   3338  CB  ASP A 213      -4.951  32.254  31.699  1.00 11.880          C  
ATOM   3339  CG  ASP A 213      -3.667  32.751  31.017  1.00 11.880          C  
ATOM   3340  OD1 ASP A 213      -3.279  33.870  31.243  1.00 11.880          O  
ATOM   3341  OD2 ASP A 213      -3.068  31.981  30.287  1.00 11.880          O  
ATOM   3342  H   ASP A 213      -3.749  31.985  33.906  1.00  9.980          H  
ATOM   3343  HA  ASP A 213      -5.353  34.114  32.724  1.00 10.260          H  
ATOM   3344 1HB  ASP A 213      -4.771  31.221  31.992  1.00 14.250          H  
ATOM   3345 2HB  ASP A 213      -5.751  32.251  30.978  1.00 14.250          H  
ATOM   3346  N   THR A 214      -7.609  33.630  33.692  1.00  9.050          N  
ATOM   3347  CA  THR A 214      -8.950  33.404  34.257  1.00  9.220          C  
ATOM   3348  C   THR A 214      -9.866  32.558  33.388  1.00  9.170          C  
ATOM   3349  O   THR A 214     -10.532  31.651  33.882  1.00  9.050          O  
ATOM   3350  CB  THR A 214      -9.650  34.752  34.549  1.00 12.840          C  
ATOM   3351  OG1 THR A 214      -8.910  35.471  35.549  1.00 12.840          O  
ATOM   3352  CG2 THR A 214     -11.087  34.520  35.046  1.00 12.840          C  
ATOM   3353  H   THR A 214      -7.266  34.577  33.601  1.00 10.860          H  
ATOM   3354  HA  THR A 214      -8.825  32.887  35.208  1.00 11.060          H  
ATOM   3355  HB  THR A 214      -9.679  35.349  33.640  1.00 15.410          H  
ATOM   3356  HG1 THR A 214      -8.020  35.642  35.231  1.00 15.410          H  
ATOM   3357 1HG2 THR A 214     -11.556  35.481  35.247  1.00 15.410          H  
ATOM   3358 2HG2 THR A 214     -11.676  33.995  34.296  1.00 15.410          H  
ATOM   3359 3HG2 THR A 214     -11.062  33.929  35.960  1.00 15.410          H  
ATOM   3360  N   LEU A 215      -9.919  32.852  32.100  1.00  9.360          N  
ATOM   3361  CA  LEU A 215     -10.801  32.117  31.204  1.00  9.510          C  
ATOM   3362  C   LEU A 215     -10.376  30.668  31.137  1.00  8.930          C  
ATOM   3363  O   LEU A 215     -11.213  29.765  31.133  1.00  8.980          O  
ATOM   3364  CB  LEU A 215     -10.794  32.741  29.809  1.00 13.250          C  
ATOM   3365  CG  LEU A 215     -11.690  32.100  28.731  1.00 13.250          C  
ATOM   3366  CD1 LEU A 215     -13.168  32.127  29.153  1.00 13.250          C  
ATOM   3367  CD2 LEU A 215     -11.462  32.864  27.432  1.00 13.250          C  
ATOM   3368  H   LEU A 215      -9.349  33.605  31.760  1.00 11.230          H  
ATOM   3369  HA  LEU A 215     -11.807  32.166  31.616  1.00 11.410          H  
ATOM   3370 1HB  LEU A 215     -11.092  33.782  29.899  1.00 15.900          H  
ATOM   3371 2HB  LEU A 215      -9.778  32.705  29.433  1.00 15.900          H  
ATOM   3372  HG  LEU A 215     -11.419  31.071  28.594  1.00 15.900          H  
ATOM   3373 1HD1 LEU A 215     -13.771  31.671  28.369  1.00 15.900          H  
ATOM   3374 2HD1 LEU A 215     -13.313  31.561  30.077  1.00 15.900          H  
ATOM   3375 3HD1 LEU A 215     -13.490  33.156  29.307  1.00 15.900          H  
ATOM   3376 1HD2 LEU A 215     -12.068  32.428  26.637  1.00 15.900          H  
ATOM   3377 2HD2 LEU A 215     -11.741  33.907  27.569  1.00 15.900          H  
ATOM   3378 3HD2 LEU A 215     -10.404  32.802  27.159  1.00 15.900          H  
ATOM   3379  N   VAL A 216      -9.072  30.450  31.088  1.00  8.480          N  
ATOM   3380  CA  VAL A 216      -8.512  29.121  31.033  1.00  8.060          C  
ATOM   3381  C   VAL A 216      -8.858  28.363  32.305  1.00  7.710          C  
ATOM   3382  O   VAL A 216      -9.233  27.192  32.236  1.00  7.620          O  
ATOM   3383  CB  VAL A 216      -7.002  29.193  30.824  1.00 11.450          C  
ATOM   3384  CG1 VAL A 216      -6.383  27.811  30.941  1.00 11.450          C  
ATOM   3385  CG2 VAL A 216      -6.727  29.831  29.460  1.00 11.450          C  
ATOM   3386  H   VAL A 216      -8.460  31.250  31.078  1.00 10.180          H  
ATOM   3387  HA  VAL A 216      -8.949  28.595  30.197  1.00  9.670          H  
ATOM   3388  HB  VAL A 216      -6.565  29.798  31.603  1.00 13.740          H  
ATOM   3389 1HG1 VAL A 216      -5.305  27.893  30.801  1.00 13.740          H  
ATOM   3390 2HG1 VAL A 216      -6.582  27.399  31.924  1.00 13.740          H  
ATOM   3391 3HG1 VAL A 216      -6.801  27.153  30.179  1.00 13.740          H  
ATOM   3392 1HG2 VAL A 216      -5.646  29.908  29.305  1.00 13.740          H  
ATOM   3393 2HG2 VAL A 216      -7.164  29.216  28.677  1.00 13.740          H  
ATOM   3394 3HG2 VAL A 216      -7.165  30.832  29.413  1.00 13.740          H  
ATOM   3395  N   GLN A 217      -8.723  29.021  33.464  1.00  7.670          N  
ATOM   3396  CA  GLN A 217      -9.053  28.400  34.737  1.00  7.550          C  
ATOM   3397  C   GLN A 217     -10.524  27.983  34.757  1.00  7.730          C  
ATOM   3398  O   GLN A 217     -10.840  26.869  35.183  1.00  7.590          O  
ATOM   3399  CB  GLN A 217      -8.816  29.397  35.878  1.00 10.620          C  
ATOM   3400  CG  GLN A 217      -7.353  29.753  36.198  1.00 10.620          C  
ATOM   3401  CD  GLN A 217      -7.305  30.993  37.113  1.00 10.620          C  
ATOM   3402  OE1 GLN A 217      -8.370  31.529  37.442  1.00 10.620          O  
ATOM   3403  NE2 GLN A 217      -6.128  31.461  37.504  1.00 10.620          N  
ATOM   3404  H   GLN A 217      -8.349  29.975  33.454  1.00  9.200          H  
ATOM   3405  HA  GLN A 217      -8.434  27.516  34.873  1.00  9.060          H  
ATOM   3406 1HB  GLN A 217      -9.325  30.322  35.640  1.00 12.740          H  
ATOM   3407 2HB  GLN A 217      -9.270  29.010  36.789  1.00 12.740          H  
ATOM   3408 1HG  GLN A 217      -6.899  28.922  36.734  1.00 12.740          H  
ATOM   3409 2HG  GLN A 217      -6.796  29.952  35.295  1.00 12.740          H  
ATOM   3410 1HE2 GLN A 217      -6.085  32.268  38.087  1.00 12.740          H  
ATOM   3411 2HE2 GLN A 217      -5.255  31.018  37.214  1.00 12.740          H  
ATOM   3412  N   GLN A 218     -11.414  28.846  34.235  1.00  8.140          N  
ATOM   3413  CA  GLN A 218     -12.837  28.532  34.198  1.00  8.360          C  
ATOM   3414  C   GLN A 218     -13.102  27.332  33.299  1.00  7.770          C  
ATOM   3415  O   GLN A 218     -13.852  26.424  33.676  1.00  7.660          O  
ATOM   3416  CB  GLN A 218     -13.629  29.738  33.682  1.00 11.620          C  
ATOM   3417  CG  GLN A 218     -13.670  30.927  34.629  1.00 11.620          C  
ATOM   3418  CD  GLN A 218     -14.274  32.158  33.975  1.00 11.620          C  
ATOM   3419  OE1 GLN A 218     -14.467  32.187  32.755  1.00 11.620          O  
ATOM   3420  NE2 GLN A 218     -14.570  33.173  34.775  1.00 11.620          N  
ATOM   3421  H   GLN A 218     -11.087  29.768  33.926  1.00  9.770          H  
ATOM   3422  HA  GLN A 218     -13.165  28.285  35.208  1.00 10.030          H  
ATOM   3423 1HB  GLN A 218     -13.194  30.074  32.743  1.00 13.940          H  
ATOM   3424 2HB  GLN A 218     -14.654  29.436  33.474  1.00 13.940          H  
ATOM   3425 1HG  GLN A 218     -14.283  30.663  35.486  1.00 13.940          H  
ATOM   3426 2HG  GLN A 218     -12.667  31.164  34.960  1.00 13.940          H  
ATOM   3427 1HE2 GLN A 218     -14.967  34.011  34.397  1.00 13.940          H  
ATOM   3428 2HE2 GLN A 218     -14.396  33.107  35.758  1.00 13.940          H  
ATOM   3429  N   MET A 219     -12.452  27.294  32.127  1.00  7.540          N  
ATOM   3430  CA  MET A 219     -12.652  26.181  31.216  1.00  7.210          C  
ATOM   3431  C   MET A 219     -12.181  24.887  31.860  1.00  6.720          C  
ATOM   3432  O   MET A 219     -12.853  23.855  31.744  1.00  6.610          O  
ATOM   3433  CB  MET A 219     -11.924  26.430  29.894  1.00 10.230          C  
ATOM   3434  CG  MET A 219     -12.556  27.534  29.026  1.00 10.230          C  
ATOM   3435  SD  MET A 219     -11.834  27.671  27.365  1.00 10.230          S  
ATOM   3436  CE  MET A 219     -10.182  28.316  27.679  1.00 10.230          C  
ATOM   3437  H   MET A 219     -11.858  28.084  31.852  1.00  9.050          H  
ATOM   3438  HA  MET A 219     -13.717  26.086  31.013  1.00  8.650          H  
ATOM   3439 1HB  MET A 219     -10.898  26.718  30.114  1.00 12.270          H  
ATOM   3440 2HB  MET A 219     -11.895  25.512  29.312  1.00 12.270          H  
ATOM   3441 1HG  MET A 219     -13.623  27.322  28.916  1.00 12.270          H  
ATOM   3442 2HG  MET A 219     -12.468  28.491  29.516  1.00 12.270          H  
ATOM   3443 1HE  MET A 219      -9.663  28.458  26.734  1.00 12.270          H  
ATOM   3444 2HE  MET A 219     -10.240  29.258  28.200  1.00 12.270          H  
ATOM   3445 3HE  MET A 219      -9.628  27.603  28.278  1.00 12.270          H  
ATOM   3446  N   ARG A 220     -11.042  24.939  32.558  1.00  6.640          N  
ATOM   3447  CA  ARG A 220     -10.525  23.756  33.214  1.00  6.420          C  
ATOM   3448  C   ARG A 220     -11.464  23.240  34.300  1.00  6.370          C  
ATOM   3449  O   ARG A 220     -11.724  22.040  34.348  1.00  6.300          O  
ATOM   3450  CB  ARG A 220      -9.152  24.027  33.798  1.00  9.080          C  
ATOM   3451  CG  ARG A 220      -8.046  24.159  32.765  1.00  9.080          C  
ATOM   3452  CD  ARG A 220      -6.776  24.563  33.380  1.00  9.080          C  
ATOM   3453  NE  ARG A 220      -5.716  24.681  32.393  1.00  9.080          N  
ATOM   3454  CZ  ARG A 220      -4.506  25.231  32.617  1.00  9.080          C  
ATOM   3455  NH1 ARG A 220      -4.204  25.715  33.804  1.00  9.080          N  
ATOM   3456  NH2 ARG A 220      -3.622  25.286  31.634  1.00  9.080          N  
ATOM   3457  H   ARG A 220     -10.507  25.814  32.590  1.00  7.970          H  
ATOM   3458  HA  ARG A 220     -10.413  22.980  32.459  1.00  7.700          H  
ATOM   3459 1HB  ARG A 220      -9.181  24.955  34.365  1.00 10.890          H  
ATOM   3460 2HB  ARG A 220      -8.883  23.228  34.486  1.00 10.890          H  
ATOM   3461 1HG  ARG A 220      -7.896  23.197  32.281  1.00 10.890          H  
ATOM   3462 2HG  ARG A 220      -8.319  24.894  32.015  1.00 10.890          H  
ATOM   3463 1HD  ARG A 220      -6.916  25.536  33.854  1.00 10.890          H  
ATOM   3464 2HD  ARG A 220      -6.477  23.827  34.124  1.00 10.890          H  
ATOM   3465  HE  ARG A 220      -5.904  24.323  31.464  1.00 10.890          H  
ATOM   3466 1HH1 ARG A 220      -4.876  25.676  34.556  1.00 10.890          H  
ATOM   3467 2HH1 ARG A 220      -3.298  26.130  33.967  1.00 10.890          H  
ATOM   3468 1HH2 ARG A 220      -3.855  24.916  30.722  1.00 10.890          H  
ATOM   3469 2HH2 ARG A 220      -2.715  25.700  31.790  1.00 10.890          H  
ATOM   3470  N   ASP A 221     -12.036  24.131  35.128  1.00  6.690          N  
ATOM   3471  CA  ASP A 221     -12.957  23.686  36.180  1.00  7.070          C  
ATOM   3472  C   ASP A 221     -14.195  23.000  35.602  1.00  6.990          C  
ATOM   3473  O   ASP A 221     -14.716  22.033  36.181  1.00  7.300          O  
ATOM   3474  CB  ASP A 221     -13.423  24.858  37.052  1.00  9.750          C  
ATOM   3475  CG  ASP A 221     -12.366  25.418  38.017  1.00  9.750          C  
ATOM   3476  OD1 ASP A 221     -11.345  24.801  38.214  1.00  9.750          O  
ATOM   3477  OD2 ASP A 221     -12.621  26.461  38.576  1.00  9.750          O  
ATOM   3478  H   ASP A 221     -11.767  25.120  35.070  1.00  8.030          H  
ATOM   3479  HA  ASP A 221     -12.433  22.969  36.811  1.00  8.480          H  
ATOM   3480 1HB  ASP A 221     -13.740  25.673  36.394  1.00 11.700          H  
ATOM   3481 2HB  ASP A 221     -14.294  24.554  37.628  1.00 11.700          H  
ATOM   3482  N   ARG A 222     -14.663  23.522  34.460  1.00  6.820          N  
ATOM   3483  CA  ARG A 222     -15.828  23.007  33.749  1.00  7.040          C  
ATOM   3484  C   ARG A 222     -15.569  21.656  33.068  1.00  6.730          C  
ATOM   3485  O   ARG A 222     -16.480  20.836  32.973  1.00  7.120          O  
ATOM   3486  CB  ARG A 222     -16.275  24.019  32.707  1.00  9.770          C  
ATOM   3487  CG  ARG A 222     -16.866  25.299  33.286  1.00  9.770          C  
ATOM   3488  CD  ARG A 222     -17.107  26.329  32.238  1.00  9.770          C  
ATOM   3489  NE  ARG A 222     -17.523  27.599  32.821  1.00  9.770          N  
ATOM   3490  CZ  ARG A 222     -17.634  28.763  32.144  1.00  9.770          C  
ATOM   3491  NH1 ARG A 222     -17.389  28.810  30.848  1.00  9.770          N  
ATOM   3492  NH2 ARG A 222     -17.992  29.867  32.792  1.00  9.770          N  
ATOM   3493  H   ARG A 222     -14.197  24.364  34.098  1.00  8.180          H  
ATOM   3494  HA  ARG A 222     -16.632  22.880  34.472  1.00  8.450          H  
ATOM   3495 1HB  ARG A 222     -15.425  24.300  32.089  1.00 11.720          H  
ATOM   3496 2HB  ARG A 222     -17.021  23.568  32.054  1.00 11.720          H  
ATOM   3497 1HG  ARG A 222     -17.824  25.069  33.747  1.00 11.720          H  
ATOM   3498 2HG  ARG A 222     -16.204  25.713  34.036  1.00 11.720          H  
ATOM   3499 1HD  ARG A 222     -16.180  26.493  31.684  1.00 11.720          H  
ATOM   3500 2HD  ARG A 222     -17.884  25.991  31.551  1.00 11.720          H  
ATOM   3501  HE  ARG A 222     -17.722  27.613  33.812  1.00 11.720          H  
ATOM   3502 1HH1 ARG A 222     -17.124  27.956  30.318  1.00 11.720          H  
ATOM   3503 2HH1 ARG A 222     -17.476  29.678  30.344  1.00 11.720          H  
ATOM   3504 1HH2 ARG A 222     -18.178  29.836  33.785  1.00 11.720          H  
ATOM   3505 2HH2 ARG A 222     -18.073  30.743  32.295  1.00 11.720          H  
ATOM   3506  N   SER A 223     -14.345  21.445  32.596  1.00  6.260          N  
ATOM   3507  CA  SER A 223     -13.917  20.283  31.819  1.00  6.150          C  
ATOM   3508  C   SER A 223     -13.772  18.961  32.581  1.00  6.260          C  
ATOM   3509  O   SER A 223     -13.924  18.878  33.798  1.00  6.610          O  
ATOM   3510  CB  SER A 223     -12.564  20.565  31.197  1.00  8.650          C  
ATOM   3511  OG  SER A 223     -11.541  20.465  32.159  1.00  8.650          O  
ATOM   3512  H   SER A 223     -13.658  22.196  32.703  1.00  7.510          H  
ATOM   3513  HA  SER A 223     -14.647  20.137  31.027  1.00  7.380          H  
ATOM   3514 1HB  SER A 223     -12.373  19.869  30.388  1.00 10.380          H  
ATOM   3515 2HB  SER A 223     -12.564  21.562  30.772  1.00 10.380          H  
ATOM   3516  HG  SER A 223     -11.721  21.125  32.865  1.00 10.380          H  
ATOM   3517  N   LYS A 224     -13.462  17.917  31.792  1.00  6.260          N  
ATOM   3518  CA  LYS A 224     -13.184  16.525  32.185  1.00  6.320          C  
ATOM   3519  C   LYS A 224     -14.361  15.617  32.544  1.00  5.710          C  
ATOM   3520  O   LYS A 224     -14.203  14.684  33.334  1.00  6.070          O  
ATOM   3521  CB  LYS A 224     -12.154  16.478  33.326  1.00  8.820          C  
ATOM   3522  CG  LYS A 224     -10.821  17.130  32.972  1.00  8.820          C  
ATOM   3523  CD  LYS A 224      -9.780  16.979  34.062  1.00  8.820          C  
ATOM   3524  CE  LYS A 224      -8.502  17.707  33.660  1.00  8.820          C  
ATOM   3525  NZ  LYS A 224      -7.429  17.618  34.686  1.00  8.820          N  
ATOM   3526  H   LYS A 224     -13.382  18.122  30.808  1.00  7.510          H  
ATOM   3527  HA  LYS A 224     -12.699  16.057  31.327  1.00  7.580          H  
ATOM   3528 1HB  LYS A 224     -12.548  16.942  34.224  1.00 10.590          H  
ATOM   3529 2HB  LYS A 224     -11.940  15.439  33.572  1.00 10.590          H  
ATOM   3530 1HG  LYS A 224     -10.431  16.685  32.052  1.00 10.590          H  
ATOM   3531 2HG  LYS A 224     -10.972  18.176  32.798  1.00 10.590          H  
ATOM   3532 1HD  LYS A 224     -10.161  17.399  34.993  1.00 10.590          H  
ATOM   3533 2HD  LYS A 224      -9.559  15.923  34.213  1.00 10.590          H  
ATOM   3534 1HE  LYS A 224      -8.135  17.280  32.738  1.00 10.590          H  
ATOM   3535 2HE  LYS A 224      -8.738  18.758  33.489  1.00 10.590          H  
ATOM   3536 1HZ  LYS A 224      -6.621  18.119  34.344  1.00 10.590          H  
ATOM   3537 2HZ  LYS A 224      -7.722  18.027  35.565  1.00 10.590          H  
ATOM   3538 3HZ  LYS A 224      -7.168  16.654  34.852  1.00 10.590          H  
ATOM   3539  N   GLN A 225     -15.507  15.828  31.906  1.00  5.080          N  
ATOM   3540  CA  GLN A 225     -16.604  14.871  31.974  1.00  4.650          C  
ATOM   3541  C   GLN A 225     -17.201  14.804  30.555  1.00  4.060          C  
ATOM   3542  O   GLN A 225     -17.433  15.845  29.948  1.00  3.860          O  
ATOM   3543  CB  GLN A 225     -17.643  15.178  33.059  1.00  6.680          C  
ATOM   3544  CG  GLN A 225     -17.092  15.024  34.496  1.00  6.680          C  
ATOM   3545  CD  GLN A 225     -18.145  15.006  35.640  1.00  6.680          C  
ATOM   3546  OE1 GLN A 225     -18.944  15.912  35.928  1.00  6.680          O  
ATOM   3547  NE2 GLN A 225     -18.111  13.892  36.342  1.00  6.680          N  
ATOM   3548  H   GLN A 225     -15.598  16.637  31.307  1.00  6.100          H  
ATOM   3549  HA  GLN A 225     -16.171  13.924  32.257  1.00  5.580          H  
ATOM   3550 1HB  GLN A 225     -17.943  16.175  32.929  1.00  8.020          H  
ATOM   3551 2HB  GLN A 225     -18.519  14.542  32.942  1.00  8.020          H  
ATOM   3552 1HG  GLN A 225     -16.535  14.088  34.544  1.00  8.020          H  
ATOM   3553 2HG  GLN A 225     -16.416  15.859  34.685  1.00  8.020          H  
ATOM   3554 1HE2 GLN A 225     -18.737  13.761  37.116  1.00  8.020          H  
ATOM   3555 2HE2 GLN A 225     -17.456  13.176  36.091  1.00  8.020          H  
ATOM   3556  N   PRO A 226     -17.444  13.599  30.013  1.00  4.040          N  
ATOM   3557  CA  PRO A 226     -17.899  13.287  28.660  1.00  3.660          C  
ATOM   3558  C   PRO A 226     -19.378  13.484  28.328  1.00  3.050          C  
ATOM   3559  O   PRO A 226     -20.196  13.884  29.163  1.00  3.270          O  
ATOM   3560  CB  PRO A 226     -17.531  11.799  28.559  1.00  5.490          C  
ATOM   3561  CG  PRO A 226     -17.682  11.281  29.950  1.00  5.490          C  
ATOM   3562  CD  PRO A 226     -17.207  12.382  30.831  1.00  5.490          C  
ATOM   3563  HA  PRO A 226     -17.286  13.866  27.956  1.00  4.390          H  
ATOM   3564 1HB  PRO A 226     -18.201  11.279  27.851  1.00  6.590          H  
ATOM   3565 2HB  PRO A 226     -16.513  11.677  28.179  1.00  6.590          H  
ATOM   3566 1HG  PRO A 226     -18.715  10.989  30.137  1.00  6.590          H  
ATOM   3567 2HG  PRO A 226     -17.080  10.381  30.082  1.00  6.590          H  
ATOM   3568 1HD  PRO A 226     -17.799  12.396  31.757  1.00  6.590          H  
ATOM   3569 2HD  PRO A 226     -16.131  12.214  31.009  1.00  6.590          H  
ATOM   3570  N   PHE A 227     -19.670  13.221  27.051  1.00  2.640          N  
ATOM   3571  CA  PHE A 227     -21.007  13.157  26.477  1.00  2.330          C  
ATOM   3572  C   PHE A 227     -21.441  11.715  26.699  1.00  2.100          C  
ATOM   3573  O   PHE A 227     -20.556  10.873  26.789  1.00  2.270          O  
ATOM   3574  CB  PHE A 227     -20.963  13.564  25.007  1.00  3.390          C  
ATOM   3575  CG  PHE A 227     -20.783  15.031  24.850  1.00  3.390          C  
ATOM   3576  CD1 PHE A 227     -19.529  15.606  24.875  1.00  3.390          C  
ATOM   3577  CD2 PHE A 227     -21.887  15.848  24.683  1.00  3.390          C  
ATOM   3578  CE1 PHE A 227     -19.370  16.970  24.757  1.00  3.390          C  
ATOM   3579  CE2 PHE A 227     -21.740  17.214  24.554  1.00  3.390          C  
ATOM   3580  CZ  PHE A 227     -20.473  17.777  24.595  1.00  3.390          C  
ATOM   3581  H   PHE A 227     -18.909  12.956  26.449  1.00  3.170          H  
ATOM   3582  HA  PHE A 227     -21.629  13.842  27.027  1.00  2.800          H  
ATOM   3583 1HB  PHE A 227     -20.139  13.064  24.520  1.00  4.060          H  
ATOM   3584 2HB  PHE A 227     -21.862  13.277  24.496  1.00  4.060          H  
ATOM   3585  HD1 PHE A 227     -18.677  14.981  24.999  1.00  4.060          H  
ATOM   3586  HD2 PHE A 227     -22.889  15.402  24.656  1.00  4.060          H  
ATOM   3587  HE1 PHE A 227     -18.377  17.417  24.792  1.00  4.060          H  
ATOM   3588  HE2 PHE A 227     -22.620  17.851  24.423  1.00  4.060          H  
ATOM   3589  HZ  PHE A 227     -20.347  18.858  24.496  1.00  4.060          H  
ATOM   3590  N   SER A 228     -22.730  11.350  26.814  1.00  2.060          N  
ATOM   3591  CA  SER A 228     -24.012  12.039  26.565  1.00  1.850          C  
ATOM   3592  C   SER A 228     -24.331  12.287  25.074  1.00  1.590          C  
ATOM   3593  O   SER A 228     -24.661  13.411  24.687  1.00  1.910          O  
ATOM   3594  CB  SER A 228     -24.186  13.360  27.298  1.00  2.670          C  
ATOM   3595  OG  SER A 228     -25.556  13.656  27.400  1.00  2.670          O  
ATOM   3596  H   SER A 228     -22.834  10.385  27.093  1.00  2.470          H  
ATOM   3597  HA  SER A 228     -24.803  11.400  26.961  1.00  2.220          H  
ATOM   3598 1HB  SER A 228     -23.732  13.330  28.277  1.00  3.210          H  
ATOM   3599 2HB  SER A 228     -23.724  14.161  26.741  1.00  3.210          H  
ATOM   3600  HG  SER A 228     -25.628  14.520  27.816  1.00  3.210          H  
ATOM   3601  N   PRO A 229     -24.342  11.223  24.219  1.00  1.500          N  
ATOM   3602  CA  PRO A 229     -24.730  11.226  22.808  1.00  1.660          C  
ATOM   3603  C   PRO A 229     -26.193  11.654  22.699  1.00  1.550          C  
ATOM   3604  O   PRO A 229     -26.664  12.044  21.637  1.00  1.920          O  
ATOM   3605  CB  PRO A 229     -24.505   9.776  22.363  1.00  2.490          C  
ATOM   3606  CG  PRO A 229     -24.565   8.983  23.625  1.00  2.490          C  
ATOM   3607  CD  PRO A 229     -23.952   9.877  24.687  1.00  2.490          C  
ATOM   3608  HA  PRO A 229     -24.082  11.921  22.257  1.00  1.990          H  
ATOM   3609 1HB  PRO A 229     -25.291   9.483  21.646  1.00  2.990          H  
ATOM   3610 2HB  PRO A 229     -23.557   9.679  21.835  1.00  2.990          H  
ATOM   3611 1HG  PRO A 229     -25.611   8.747  23.833  1.00  2.990          H  
ATOM   3612 2HG  PRO A 229     -24.032   8.026  23.510  1.00  2.990          H  
ATOM   3613 1HD  PRO A 229     -24.404   9.625  25.643  1.00  2.990          H  
ATOM   3614 2HD  PRO A 229     -22.851   9.754  24.683  1.00  2.990          H  
ATOM   3615  N   ASP A 230     -26.898  11.588  23.846  1.00  1.680          N  
ATOM   3616  CA  ASP A 230     -28.281  11.993  24.094  1.00  1.830          C  
ATOM   3617  C   ASP A 230     -28.555  13.440  23.656  1.00  1.800          C  
ATOM   3618  O   ASP A 230     -29.709  13.870  23.586  1.00  2.470          O  
ATOM   3619  CB  ASP A 230     -28.548  11.913  25.599  1.00  2.500          C  
ATOM   3620  CG  ASP A 230     -28.626  10.505  26.164  1.00  2.500          C  
ATOM   3621  OD1 ASP A 230     -28.854   9.576  25.432  1.00  2.500          O  
ATOM   3622  OD2 ASP A 230     -28.378  10.362  27.325  1.00  2.500          O  
ATOM   3623  H   ASP A 230     -26.437  11.208  24.654  1.00  2.020          H  
ATOM   3624  HA  ASP A 230     -28.948  11.323  23.548  1.00  2.200          H  
ATOM   3625 1HB  ASP A 230     -27.752  12.449  26.123  1.00  3.000          H  
ATOM   3626 2HB  ASP A 230     -29.483  12.430  25.824  1.00  3.000          H  
ATOM   3627  N   HIS A 231     -27.481  14.190  23.394  1.00  1.850          N  
ATOM   3628  CA  HIS A 231     -27.502  15.568  22.948  1.00  2.470          C  
ATOM   3629  C   HIS A 231     -28.557  15.804  21.876  1.00  2.360          C  
ATOM   3630  O   HIS A 231     -28.884  14.927  21.070  1.00  2.960          O  
ATOM   3631  CB  HIS A 231     -26.135  15.964  22.387  1.00  3.210          C  
ATOM   3632  CG  HIS A 231     -26.069  17.389  22.034  1.00  3.210          C  
ATOM   3633  ND1 HIS A 231     -25.996  18.384  22.983  1.00  3.210          N  
ATOM   3634  CD2 HIS A 231     -26.101  18.010  20.836  1.00  3.210          C  
ATOM   3635  CE1 HIS A 231     -25.978  19.558  22.382  1.00  3.210          C  
ATOM   3636  NE2 HIS A 231     -26.050  19.358  21.084  1.00  3.210          N  
ATOM   3637  H   HIS A 231     -26.563  13.768  23.542  1.00  2.220          H  
ATOM   3638  HA  HIS A 231     -27.727  16.214  23.792  1.00  2.960          H  
ATOM   3639 1HB  HIS A 231     -25.356  15.744  23.122  1.00  3.850          H  
ATOM   3640 2HB  HIS A 231     -25.924  15.379  21.504  1.00  3.850          H  
ATOM   3641  HD2 HIS A 231     -26.171  17.531  19.858  1.00  3.850          H  
ATOM   3642  HE1 HIS A 231     -25.923  20.529  22.876  1.00  3.850          H  
ATOM   3643  HE2 HIS A 231     -26.070  20.083  20.375  1.00  3.850          H  
ATOM   3644  N   ASP A 232     -29.111  17.018  21.831  1.00  2.020          N  
ATOM   3645  CA  ASP A 232     -30.157  17.321  20.850  1.00  1.910          C  
ATOM   3646  C   ASP A 232     -29.527  17.557  19.461  1.00  1.870          C  
ATOM   3647  O   ASP A 232     -29.523  18.658  18.909  1.00  1.940          O  
ATOM   3648  CB  ASP A 232     -30.947  18.561  21.318  1.00  2.720          C  
ATOM   3649  CG  ASP A 232     -32.285  18.794  20.588  1.00  2.720          C  
ATOM   3650  OD1 ASP A 232     -32.728  17.888  19.930  1.00  2.720          O  
ATOM   3651  OD2 ASP A 232     -32.869  19.868  20.743  1.00  2.720          O  
ATOM   3652  H   ASP A 232     -28.816  17.726  22.491  1.00  2.420          H  
ATOM   3653  HA  ASP A 232     -30.835  16.467  20.788  1.00  2.290          H  
ATOM   3654 1HB  ASP A 232     -31.151  18.471  22.382  1.00  3.260          H  
ATOM   3655 2HB  ASP A 232     -30.327  19.449  21.184  1.00  3.260          H  
ATOM   3656  N   VAL A 233     -29.008  16.475  18.887  1.00  1.940          N  
ATOM   3657  CA  VAL A 233     -28.280  16.482  17.625  1.00  2.080          C  
ATOM   3658  C   VAL A 233     -29.227  16.512  16.442  1.00  1.980          C  
ATOM   3659  O   VAL A 233     -28.811  16.726  15.299  1.00  1.630          O  
ATOM   3660  CB  VAL A 233     -27.332  15.274  17.545  1.00  2.860          C  
ATOM   3661  CG1 VAL A 233     -28.083  13.987  17.238  1.00  2.860          C  
ATOM   3662  CG2 VAL A 233     -26.271  15.535  16.515  1.00  2.860          C  
ATOM   3663  H   VAL A 233     -29.080  15.617  19.434  1.00  2.330          H  
ATOM   3664  HA  VAL A 233     -27.664  17.382  17.596  1.00  2.500          H  
ATOM   3665  HB  VAL A 233     -26.869  15.149  18.516  1.00  3.430          H  
ATOM   3666 1HG1 VAL A 233     -27.381  13.162  17.219  1.00  3.430          H  
ATOM   3667 2HG1 VAL A 233     -28.830  13.809  18.013  1.00  3.430          H  
ATOM   3668 3HG1 VAL A 233     -28.574  14.053  16.269  1.00  3.430          H  
ATOM   3669 1HG2 VAL A 233     -25.605  14.710  16.506  1.00  3.430          H  
ATOM   3670 2HG2 VAL A 233     -26.697  15.650  15.533  1.00  3.430          H  
ATOM   3671 3HG2 VAL A 233     -25.729  16.433  16.774  1.00  3.430          H  
ATOM   3672  N   ASP A 234     -30.513  16.371  16.722  1.00  2.410          N  
ATOM   3673  CA  ASP A 234     -31.533  16.411  15.698  1.00  2.410          C  
ATOM   3674  C   ASP A 234     -31.466  17.713  14.923  1.00  2.330          C  
ATOM   3675  O   ASP A 234     -31.815  17.733  13.744  1.00  2.320          O  
ATOM   3676  CB  ASP A 234     -32.929  16.258  16.292  1.00  3.370          C  
ATOM   3677  CG  ASP A 234     -33.267  14.838  16.760  1.00  3.370          C  
ATOM   3678  OD1 ASP A 234     -32.585  13.902  16.400  1.00  3.370          O  
ATOM   3679  OD2 ASP A 234     -34.218  14.717  17.483  1.00  3.370          O  
ATOM   3680  H   ASP A 234     -30.771  16.177  17.681  1.00  2.890          H  
ATOM   3681  HA  ASP A 234     -31.362  15.588  15.004  1.00  2.890          H  
ATOM   3682 1HB  ASP A 234     -33.029  16.938  17.151  1.00  4.050          H  
ATOM   3683 2HB  ASP A 234     -33.671  16.566  15.552  1.00  4.050          H  
ATOM   3684  N   HIS A 235     -30.989  18.804  15.542  1.00  2.540          N  
ATOM   3685  CA  HIS A 235     -30.934  20.053  14.803  1.00  2.640          C  
ATOM   3686  C   HIS A 235     -29.907  19.961  13.686  1.00  2.290          C  
ATOM   3687  O   HIS A 235     -30.111  20.533  12.616  1.00  2.190          O  
ATOM   3688  CB  HIS A 235     -30.561  21.195  15.725  1.00  3.660          C  
ATOM   3689  CG  HIS A 235     -31.595  21.455  16.715  1.00  3.660          C  
ATOM   3690  ND1 HIS A 235     -32.758  22.144  16.446  1.00  3.660          N  
ATOM   3691  CD2 HIS A 235     -31.675  21.055  17.979  1.00  3.660          C  
ATOM   3692  CE1 HIS A 235     -33.507  22.146  17.537  1.00  3.660          C  
ATOM   3693  NE2 HIS A 235     -32.859  21.474  18.471  1.00  3.660          N  
ATOM   3694  H   HIS A 235     -30.693  18.788  16.531  1.00  3.050          H  
ATOM   3695  HA  HIS A 235     -31.908  20.263  14.356  1.00  3.170          H  
ATOM   3696 1HB  HIS A 235     -29.629  20.961  16.241  1.00  4.390          H  
ATOM   3697 2HB  HIS A 235     -30.408  22.087  15.131  1.00  4.390          H  
ATOM   3698  HD2 HIS A 235     -30.952  20.479  18.515  1.00  4.390          H  
ATOM   3699  HE1 HIS A 235     -34.494  22.599  17.641  1.00  4.390          H  
ATOM   3700  HE2 HIS A 235     -33.137  21.228  19.441  1.00  4.390          H  
ATOM   3701  N   ILE A 236     -28.800  19.244  13.918  1.00  2.200          N  
ATOM   3702  CA  ILE A 236     -27.771  19.100  12.904  1.00  2.000          C  
ATOM   3703  C   ILE A 236     -28.320  18.279  11.782  1.00  1.900          C  
ATOM   3704  O   ILE A 236     -28.120  18.621  10.622  1.00  1.930          O  
ATOM   3705  CB  ILE A 236     -26.485  18.438  13.439  1.00  2.880          C  
ATOM   3706  CG1 ILE A 236     -25.797  19.327  14.491  1.00  2.880          C  
ATOM   3707  CG2 ILE A 236     -25.525  18.026  12.303  1.00  2.880          C  
ATOM   3708  CD1 ILE A 236     -25.348  20.746  14.046  1.00  2.880          C  
ATOM   3709  H   ILE A 236     -28.705  18.726  14.789  1.00  2.640          H  
ATOM   3710  HA  ILE A 236     -27.532  20.078  12.499  1.00  2.400          H  
ATOM   3711  HB  ILE A 236     -26.771  17.531  13.964  1.00  3.460          H  
ATOM   3712 1HG1 ILE A 236     -26.467  19.429  15.342  1.00  3.460          H  
ATOM   3713 2HG1 ILE A 236     -24.914  18.794  14.802  1.00  3.460          H  
ATOM   3714 1HG2 ILE A 236     -24.668  17.525  12.736  1.00  3.460          H  
ATOM   3715 2HG2 ILE A 236     -26.021  17.340  11.630  1.00  3.460          H  
ATOM   3716 3HG2 ILE A 236     -25.194  18.898  11.743  1.00  3.460          H  
ATOM   3717 1HD1 ILE A 236     -24.856  21.246  14.886  1.00  3.460          H  
ATOM   3718 2HD1 ILE A 236     -24.645  20.675  13.221  1.00  3.460          H  
ATOM   3719 3HD1 ILE A 236     -26.197  21.342  13.740  1.00  3.460          H  
ATOM   3720  N   SER A 237     -29.007  17.195  12.121  1.00  2.000          N  
ATOM   3721  CA  SER A 237     -29.561  16.340  11.091  1.00  2.130          C  
ATOM   3722  C   SER A 237     -30.504  17.138  10.190  1.00  1.940          C  
ATOM   3723  O   SER A 237     -30.372  17.114   8.953  1.00  1.970          O  
ATOM   3724  CB  SER A 237     -30.311  15.189  11.731  1.00  2.930          C  
ATOM   3725  OG  SER A 237     -30.860  14.342  10.766  1.00  2.930          O  
ATOM   3726  H   SER A 237     -29.118  16.970  13.115  1.00  2.400          H  
ATOM   3727  HA  SER A 237     -28.745  15.951  10.483  1.00  2.560          H  
ATOM   3728 1HB  SER A 237     -29.640  14.631  12.381  1.00  3.520          H  
ATOM   3729 2HB  SER A 237     -31.108  15.587  12.357  1.00  3.520          H  
ATOM   3730  HG  SER A 237     -31.332  13.661  11.251  1.00  3.520          H  
ATOM   3731  N   GLU A 238     -31.435  17.887  10.804  1.00  1.960          N  
ATOM   3732  CA  GLU A 238     -32.364  18.675  10.011  1.00  1.940          C  
ATOM   3733  C   GLU A 238     -31.666  19.774   9.211  1.00  1.730          C  
ATOM   3734  O   GLU A 238     -31.982  19.968   8.035  1.00  1.710          O  
ATOM   3735  CB  GLU A 238     -33.469  19.275  10.882  1.00  2.720          C  
ATOM   3736  CG  GLU A 238     -34.479  18.253  11.412  1.00  2.720          C  
ATOM   3737  CD  GLU A 238     -35.567  18.879  12.246  1.00  2.720          C  
ATOM   3738  OE1 GLU A 238     -35.465  20.047  12.534  1.00  2.720          O  
ATOM   3739  OE2 GLU A 238     -36.505  18.194  12.583  1.00  2.720          O  
ATOM   3740  H   GLU A 238     -31.507  17.883  11.828  1.00  2.350          H  
ATOM   3741  HA  GLU A 238     -32.842  18.003   9.301  1.00  2.330          H  
ATOM   3742 1HB  GLU A 238     -33.012  19.771  11.746  1.00  3.270          H  
ATOM   3743 2HB  GLU A 238     -34.009  20.032  10.317  1.00  3.270          H  
ATOM   3744 1HG  GLU A 238     -34.930  17.736  10.567  1.00  3.270          H  
ATOM   3745 2HG  GLU A 238     -33.943  17.515  12.011  1.00  3.270          H  
ATOM   3746  N   PHE A 239     -30.670  20.457   9.788  1.00  1.730          N  
ATOM   3747  CA  PHE A 239     -29.978  21.479   9.017  1.00  1.760          C  
ATOM   3748  C   PHE A 239     -29.186  20.891   7.860  1.00  1.630          C  
ATOM   3749  O   PHE A 239     -29.200  21.439   6.762  1.00  1.690          O  
ATOM   3750  CB  PHE A 239     -29.020  22.311   9.867  1.00  2.450          C  
ATOM   3751  CG  PHE A 239     -29.644  23.440  10.680  1.00  2.450          C  
ATOM   3752  CD1 PHE A 239     -29.587  23.466  12.070  1.00  2.450          C  
ATOM   3753  CD2 PHE A 239     -30.274  24.500  10.030  1.00  2.450          C  
ATOM   3754  CE1 PHE A 239     -30.145  24.513  12.776  1.00  2.450          C  
ATOM   3755  CE2 PHE A 239     -30.825  25.541  10.742  1.00  2.450          C  
ATOM   3756  CZ  PHE A 239     -30.758  25.547  12.114  1.00  2.450          C  
ATOM   3757  H   PHE A 239     -30.427  20.310  10.770  1.00  2.080          H  
ATOM   3758  HA  PHE A 239     -30.731  22.145   8.600  1.00  2.110          H  
ATOM   3759 1HB  PHE A 239     -28.505  21.644  10.561  1.00  2.940          H  
ATOM   3760 2HB  PHE A 239     -28.271  22.738   9.219  1.00  2.940          H  
ATOM   3761  HD1 PHE A 239     -29.093  22.657  12.601  1.00  2.940          H  
ATOM   3762  HD2 PHE A 239     -30.323  24.503   8.940  1.00  2.940          H  
ATOM   3763  HE1 PHE A 239     -30.100  24.528  13.856  1.00  2.940          H  
ATOM   3764  HE2 PHE A 239     -31.311  26.364  10.219  1.00  2.940          H  
ATOM   3765  HZ  PHE A 239     -31.190  26.373  12.677  1.00  2.940          H  
ATOM   3766  N   LEU A 240     -28.508  19.763   8.067  1.00  1.610          N  
ATOM   3767  CA  LEU A 240     -27.722  19.180   6.994  1.00  1.720          C  
ATOM   3768  C   LEU A 240     -28.598  18.791   5.816  1.00  1.740          C  
ATOM   3769  O   LEU A 240     -28.195  18.944   4.665  1.00  1.970          O  
ATOM   3770  CB  LEU A 240     -26.975  17.929   7.450  1.00  2.360          C  
ATOM   3771  CG  LEU A 240     -25.807  18.044   8.429  1.00  2.360          C  
ATOM   3772  CD1 LEU A 240     -25.430  16.650   8.890  1.00  2.360          C  
ATOM   3773  CD2 LEU A 240     -24.627  18.659   7.765  1.00  2.360          C  
ATOM   3774  H   LEU A 240     -28.503  19.326   8.990  1.00  1.930          H  
ATOM   3775  HA  LEU A 240     -27.011  19.920   6.657  1.00  2.060          H  
ATOM   3776 1HB  LEU A 240     -27.700  17.222   7.867  1.00  2.840          H  
ATOM   3777 2HB  LEU A 240     -26.553  17.526   6.564  1.00  2.840          H  
ATOM   3778  HG  LEU A 240     -26.094  18.639   9.283  1.00  2.840          H  
ATOM   3779 1HD1 LEU A 240     -24.603  16.699   9.591  1.00  2.840          H  
ATOM   3780 2HD1 LEU A 240     -26.291  16.199   9.380  1.00  2.840          H  
ATOM   3781 3HD1 LEU A 240     -25.139  16.041   8.035  1.00  2.840          H  
ATOM   3782 1HD2 LEU A 240     -23.845  18.688   8.494  1.00  2.840          H  
ATOM   3783 2HD2 LEU A 240     -24.316  18.052   6.908  1.00  2.840          H  
ATOM   3784 3HD2 LEU A 240     -24.854  19.660   7.430  1.00  2.840          H  
ATOM   3785  N   SER A 241     -29.818  18.322   6.097  1.00  1.690          N  
ATOM   3786  CA  SER A 241     -30.759  17.885   5.063  1.00  1.870          C  
ATOM   3787  C   SER A 241     -31.248  19.031   4.168  1.00  1.850          C  
ATOM   3788  O   SER A 241     -31.880  18.786   3.133  1.00  2.150          O  
ATOM   3789  CB  SER A 241     -31.997  17.266   5.684  1.00  2.550          C  
ATOM   3790  OG  SER A 241     -32.870  18.251   6.205  1.00  2.550          O  
ATOM   3791  H   SER A 241     -30.069  18.175   7.081  1.00  2.030          H  
ATOM   3792  HA  SER A 241     -30.257  17.149   4.437  1.00  2.240          H  
ATOM   3793 1HB  SER A 241     -32.519  16.676   4.936  1.00  3.060          H  
ATOM   3794 2HB  SER A 241     -31.695  16.592   6.487  1.00  3.060          H  
ATOM   3795  HG  SER A 241     -32.406  18.732   6.916  1.00  3.060          H  
ATOM   3796  N   ALA A 242     -31.046  20.276   4.603  1.00  1.690          N  
ATOM   3797  CA  ALA A 242     -31.493  21.450   3.880  1.00  1.850          C  
ATOM   3798  C   ALA A 242     -30.786  21.574   2.541  1.00  1.910          C  
ATOM   3799  O   ALA A 242     -29.597  21.288   2.421  1.00  2.390          O  
ATOM   3800  CB  ALA A 242     -31.244  22.698   4.705  1.00  2.530          C  
ATOM   3801  H   ALA A 242     -30.484  20.430   5.443  1.00  2.030          H  
ATOM   3802  HA  ALA A 242     -32.562  21.344   3.698  1.00  2.220          H  
ATOM   3803 1HB  ALA A 242     -31.608  23.571   4.173  1.00  3.030          H  
ATOM   3804 2HB  ALA A 242     -31.762  22.605   5.660  1.00  3.030          H  
ATOM   3805 3HB  ALA A 242     -30.175  22.797   4.883  1.00  3.030          H  
ATOM   3806  N   CYS A 243     -31.483  22.125   1.547  1.00  2.040          N  
ATOM   3807  CA  CYS A 243     -30.876  22.335   0.230  1.00  2.370          C  
ATOM   3808  C   CYS A 243     -29.713  23.331   0.256  1.00  2.020          C  
ATOM   3809  O   CYS A 243     -28.908  23.369  -0.672  1.00  2.190          O  
ATOM   3810  CB  CYS A 243     -31.928  22.835  -0.757  1.00  3.190          C  
ATOM   3811  SG  CYS A 243     -33.204  21.642  -1.102  1.00  3.190          S  
ATOM   3812  H   CYS A 243     -32.460  22.347   1.691  1.00  2.450          H  
ATOM   3813  HA  CYS A 243     -30.498  21.375  -0.123  1.00  2.840          H  
ATOM   3814 1HB  CYS A 243     -32.406  23.729  -0.361  1.00  3.820          H  
ATOM   3815 2HB  CYS A 243     -31.457  23.111  -1.706  1.00  3.820          H  
ATOM   3816  HG  CYS A 243     -34.038  22.491  -1.716  1.00  3.820          H  
ATOM   3817  N   SER A 244     -29.658  24.151   1.308  1.00  2.240          N  
ATOM   3818  CA  SER A 244     -28.624  25.164   1.531  1.00  2.620          C  
ATOM   3819  C   SER A 244     -28.405  26.080   0.340  1.00  2.600          C  
ATOM   3820  O   SER A 244     -27.260  26.420   0.003  1.00  2.890          O  
ATOM   3821  CB  SER A 244     -27.311  24.502   1.914  1.00  3.520          C  
ATOM   3822  OG  SER A 244     -27.445  23.781   3.104  1.00  3.520          O  
ATOM   3823  H   SER A 244     -30.367  24.031   2.012  1.00  2.690          H  
ATOM   3824  HA  SER A 244     -28.945  25.790   2.369  1.00  3.140          H  
ATOM   3825 1HB  SER A 244     -26.977  23.842   1.124  1.00  4.220          H  
ATOM   3826 2HB  SER A 244     -26.554  25.271   2.034  1.00  4.220          H  
ATOM   3827  HG  SER A 244     -27.890  22.947   2.856  1.00  4.220          H  
ATOM   3828  N   SER A 245     -29.496  26.564  -0.264  1.00  2.870          N  
ATOM   3829  CA  SER A 245     -29.369  27.441  -1.416  1.00  3.480          C  
ATOM   3830  C   SER A 245     -28.632  28.726  -1.065  1.00  3.260          C  
ATOM   3831  O   SER A 245     -27.955  29.308  -1.913  1.00  3.500          O  
ATOM   3832  CB  SER A 245     -30.737  27.762  -1.990  1.00  4.630          C  
ATOM   3833  OG  SER A 245     -31.501  28.537  -1.104  1.00  4.630          O  
ATOM   3834  H   SER A 245     -30.416  26.307   0.064  1.00  3.440          H  
ATOM   3835  HA  SER A 245     -28.799  26.916  -2.181  1.00  4.180          H  
ATOM   3836 1HB  SER A 245     -30.615  28.298  -2.930  1.00  5.550          H  
ATOM   3837 2HB  SER A 245     -31.263  26.832  -2.215  1.00  5.550          H  
ATOM   3838  HG  SER A 245     -32.350  28.674  -1.543  1.00  5.550          H  
ATOM   3839  N   ASP A 246     -28.632  29.122   0.212  1.00  3.240          N  
ATOM   3840  CA  ASP A 246     -27.919  30.306   0.621  1.00  3.640          C  
ATOM   3841  C   ASP A 246     -26.400  30.157   0.495  1.00  3.100          C  
ATOM   3842  O   ASP A 246     -25.696  31.159   0.406  1.00  3.160          O  
ATOM   3843  CB  ASP A 246     -28.366  30.688   2.031  1.00  4.940          C  
ATOM   3844  CG  ASP A 246     -28.241  29.551   3.016  1.00  4.940          C  
ATOM   3845  OD1 ASP A 246     -28.677  28.459   2.668  1.00  4.940          O  
ATOM   3846  OD2 ASP A 246     -27.785  29.763   4.111  1.00  4.940          O  
ATOM   3847  H   ASP A 246     -29.165  28.626   0.934  1.00  3.890          H  
ATOM   3848  HA  ASP A 246     -28.223  31.116  -0.040  1.00  4.370          H  
ATOM   3849 1HB  ASP A 246     -27.743  31.495   2.382  1.00  5.920          H  
ATOM   3850 2HB  ASP A 246     -29.395  31.044   2.012  1.00  5.920          H  
ATOM   3851  N   LEU A 247     -25.886  28.923   0.453  1.00  3.080          N  
ATOM   3852  CA  LEU A 247     -24.452  28.707   0.288  1.00  3.220          C  
ATOM   3853  C   LEU A 247     -24.106  28.228  -1.142  1.00  2.760          C  
ATOM   3854  O   LEU A 247     -23.006  28.484  -1.662  1.00  2.680          O  
ATOM   3855  CB  LEU A 247     -23.950  27.720   1.353  1.00  4.450          C  
ATOM   3856  CG  LEU A 247     -24.110  28.139   2.858  1.00  4.450          C  
ATOM   3857  CD1 LEU A 247     -23.599  26.983   3.736  1.00  4.450          C  
ATOM   3858  CD2 LEU A 247     -23.320  29.443   3.150  1.00  4.450          C  
ATOM   3859  H   LEU A 247     -26.506  28.112   0.523  1.00  3.700          H  
ATOM   3860  HA  LEU A 247     -23.945  29.655   0.430  1.00  3.860          H  
ATOM   3861 1HB  LEU A 247     -24.472  26.774   1.209  1.00  5.340          H  
ATOM   3862 2HB  LEU A 247     -22.923  27.556   1.207  1.00  5.340          H  
ATOM   3863  HG  LEU A 247     -25.170  28.301   3.085  1.00  5.340          H  
ATOM   3864 1HD1 LEU A 247     -23.714  27.242   4.784  1.00  5.340          H  
ATOM   3865 2HD1 LEU A 247     -24.176  26.087   3.517  1.00  5.340          H  
ATOM   3866 3HD1 LEU A 247     -22.545  26.800   3.523  1.00  5.340          H  
ATOM   3867 1HD2 LEU A 247     -23.435  29.707   4.198  1.00  5.340          H  
ATOM   3868 2HD2 LEU A 247     -22.264  29.289   2.931  1.00  5.340          H  
ATOM   3869 3HD2 LEU A 247     -23.701  30.260   2.541  1.00  5.340          H  
ATOM   3870  N   TRP A 248     -25.033  27.516  -1.786  1.00  2.910          N  
ATOM   3871  CA  TRP A 248     -24.761  27.010  -3.134  1.00  2.970          C  
ATOM   3872  C   TRP A 248     -24.955  28.053  -4.228  1.00  2.910          C  
ATOM   3873  O   TRP A 248     -24.322  27.985  -5.284  1.00  3.080          O  
ATOM   3874  CB  TRP A 248     -25.627  25.805  -3.433  1.00  4.130          C  
ATOM   3875  CG  TRP A 248     -25.193  24.663  -2.663  1.00  4.130          C  
ATOM   3876  CD1 TRP A 248     -25.823  24.123  -1.620  1.00  4.130          C  
ATOM   3877  CD2 TRP A 248     -23.997  23.900  -2.848  1.00  4.130          C  
ATOM   3878  NE1 TRP A 248     -25.110  23.091  -1.120  1.00  4.130          N  
ATOM   3879  CE2 TRP A 248     -23.988  22.934  -1.857  1.00  4.130          C  
ATOM   3880  CE3 TRP A 248     -22.943  23.963  -3.763  1.00  4.130          C  
ATOM   3881  CZ2 TRP A 248     -22.978  22.033  -1.734  1.00  4.130          C  
ATOM   3882  CZ3 TRP A 248     -21.925  23.054  -3.650  1.00  4.130          C  
ATOM   3883  CH2 TRP A 248     -21.936  22.109  -2.657  1.00  4.130          C  
ATOM   3884  H   TRP A 248     -25.911  27.291  -1.313  1.00  3.490          H  
ATOM   3885  HA  TRP A 248     -23.720  26.695  -3.160  1.00  3.560          H  
ATOM   3886 1HB  TRP A 248     -26.662  26.026  -3.174  1.00  4.960          H  
ATOM   3887 2HB  TRP A 248     -25.585  25.565  -4.491  1.00  4.960          H  
ATOM   3888  HD1 TRP A 248     -26.763  24.460  -1.225  1.00  4.960          H  
ATOM   3889  HE1 TRP A 248     -25.401  22.529  -0.308  1.00  4.960          H  
ATOM   3890  HE3 TRP A 248     -22.931  24.718  -4.550  1.00  4.960          H  
ATOM   3891  HZ2 TRP A 248     -22.988  21.282  -0.946  1.00  4.960          H  
ATOM   3892  HZ3 TRP A 248     -21.115  23.109  -4.366  1.00  4.960          H  
ATOM   3893  HH2 TRP A 248     -21.118  21.406  -2.587  1.00  4.960          H  
ATOM   3894  N   ALA A 249     -25.833  29.012  -3.977  1.00  3.170          N  
ATOM   3895  CA  ALA A 249     -26.147  30.061  -4.920  1.00  3.420          C  
ATOM   3896  C   ALA A 249     -24.934  30.896  -5.248  1.00  3.070          C  
ATOM   3897  O   ALA A 249     -24.024  31.060  -4.422  1.00  3.020          O  
ATOM   3898  CB  ALA A 249     -27.219  30.967  -4.349  1.00  4.690          C  
ATOM   3899  H   ALA A 249     -26.356  29.004  -3.100  1.00  3.800          H  
ATOM   3900  HA  ALA A 249     -26.503  29.600  -5.840  1.00  4.100          H  
ATOM   3901 1HB  ALA A 249     -27.456  31.749  -5.072  1.00  5.630          H  
ATOM   3902 2HB  ALA A 249     -28.111  30.385  -4.136  1.00  5.630          H  
ATOM   3903 3HB  ALA A 249     -26.854  31.420  -3.428  1.00  5.630          H  
ATOM   3904  N   THR A 250     -24.909  31.407  -6.477  1.00  3.280          N  
ATOM   3905  CA  THR A 250     -23.859  32.310  -6.900  1.00  3.270          C  
ATOM   3906  C   THR A 250     -24.349  33.732  -6.781  1.00  3.500          C  
ATOM   3907  O   THR A 250     -25.556  33.990  -6.833  1.00  3.990          O  
ATOM   3908  CB  THR A 250     -23.449  32.028  -8.360  1.00  4.580          C  
ATOM   3909  OG1 THR A 250     -24.592  32.240  -9.212  1.00  4.580          O  
ATOM   3910  CG2 THR A 250     -22.963  30.587  -8.521  1.00  4.580          C  
ATOM   3911  H   THR A 250     -25.654  31.199  -7.129  1.00  3.940          H  
ATOM   3912  HA  THR A 250     -23.005  32.220  -6.247  1.00  3.920          H  
ATOM   3913  HB  THR A 250     -22.651  32.712  -8.651  1.00  5.500          H  
ATOM   3914  HG1 THR A 250     -24.809  33.182  -9.237  1.00  5.500          H  
ATOM   3915 1HG2 THR A 250     -22.685  30.410  -9.560  1.00  5.500          H  
ATOM   3916 2HG2 THR A 250     -22.105  30.416  -7.899  1.00  5.500          H  
ATOM   3917 3HG2 THR A 250     -23.754  29.897  -8.238  1.00  5.500          H  
ATOM   3918  N   ASP A 251     -23.407  34.662  -6.737  1.00  3.530          N  
ATOM   3919  CA  ASP A 251     -23.763  36.079  -6.693  1.00  3.700          C  
ATOM   3920  C   ASP A 251     -23.672  36.817  -8.013  1.00  3.200          C  
ATOM   3921  O   ASP A 251     -22.613  36.904  -8.655  1.00  3.730          O  
ATOM   3922  CB  ASP A 251     -23.025  36.809  -5.579  1.00  5.110          C  
ATOM   3923  CG  ASP A 251     -23.659  36.529  -4.235  1.00  5.110          C  
ATOM   3924  OD1 ASP A 251     -24.859  36.713  -4.162  1.00  5.110          O  
ATOM   3925  OD2 ASP A 251     -23.006  36.109  -3.312  1.00  5.110          O  
ATOM   3926  H   ASP A 251     -22.428  34.347  -6.707  1.00  4.240          H  
ATOM   3927  HA  ASP A 251     -24.812  36.130  -6.403  1.00  4.440          H  
ATOM   3928 1HB  ASP A 251     -22.006  36.449  -5.547  1.00  6.130          H  
ATOM   3929 2HB  ASP A 251     -23.013  37.888  -5.773  1.00  6.130          H  
ATOM   3930  N   GLU A 252     -24.834  37.289  -8.449  1.00  2.710          N  
ATOM   3931  CA  GLU A 252     -24.949  38.023  -9.687  1.00  2.830          C  
ATOM   3932  C   GLU A 252     -24.060  39.236  -9.537  1.00  2.900          C  
ATOM   3933  O   GLU A 252     -24.126  39.933  -8.525  1.00  3.450          O  
ATOM   3934  CB  GLU A 252     -26.409  38.413  -9.940  1.00  3.910          C  
ATOM   3935  CG  GLU A 252     -26.688  39.084 -11.281  1.00  3.910          C  
ATOM   3936  CD  GLU A 252     -28.160  39.371 -11.484  1.00  3.910          C  
ATOM   3937  OE1 GLU A 252     -28.921  39.115 -10.583  1.00  3.910          O  
ATOM   3938  OE2 GLU A 252     -28.521  39.826 -12.542  1.00  3.910          O  
ATOM   3939  H   GLU A 252     -25.654  37.155  -7.869  1.00  3.250          H  
ATOM   3940  HA  GLU A 252     -24.584  37.412 -10.512  1.00  3.400          H  
ATOM   3941 1HB  GLU A 252     -27.035  37.524  -9.876  1.00  4.700          H  
ATOM   3942 2HB  GLU A 252     -26.736  39.098  -9.158  1.00  4.700          H  
ATOM   3943 1HG  GLU A 252     -26.137  40.028 -11.333  1.00  4.700          H  
ATOM   3944 2HG  GLU A 252     -26.329  38.443 -12.084  1.00  4.700          H  
ATOM   3945  N   ASP A 253     -23.204  39.460 -10.516  1.00  2.870          N  
ATOM   3946  CA  ASP A 253     -22.264  40.568 -10.512  1.00  3.260          C  
ATOM   3947  C   ASP A 253     -21.426  40.677  -9.230  1.00  3.130          C  
ATOM   3948  O   ASP A 253     -21.126  41.781  -8.779  1.00  3.430          O  
ATOM   3949  CB  ASP A 253     -22.984  41.887 -10.791  1.00  4.410          C  
ATOM   3950  CG  ASP A 253     -23.596  41.925 -12.199  1.00  4.410          C  
ATOM   3951  OD1 ASP A 253     -23.088  41.243 -13.072  1.00  4.410          O  
ATOM   3952  OD2 ASP A 253     -24.546  42.646 -12.397  1.00  4.410          O  
ATOM   3953  H   ASP A 253     -23.209  38.846 -11.318  1.00  3.440          H  
ATOM   3954  HA  ASP A 253     -21.565  40.405 -11.332  1.00  3.910          H  
ATOM   3955 1HB  ASP A 253     -23.775  42.038 -10.054  1.00  5.290          H  
ATOM   3956 2HB  ASP A 253     -22.282  42.716 -10.692  1.00  5.290          H  
ATOM   3957  N   LEU A 254     -20.985  39.545  -8.673  1.00  3.240          N  
ATOM   3958  CA  LEU A 254     -20.110  39.580  -7.511  1.00  3.680          C  
ATOM   3959  C   LEU A 254     -18.849  40.334  -7.917  1.00  3.660          C  
ATOM   3960  O   LEU A 254     -18.276  40.065  -8.971  1.00  4.140          O  
ATOM   3961  CB  LEU A 254     -19.775  38.148  -7.042  1.00  4.980          C  
ATOM   3962  CG  LEU A 254     -18.949  37.966  -5.710  1.00  4.980          C  
ATOM   3963  CD1 LEU A 254     -19.752  38.443  -4.465  1.00  4.980          C  
ATOM   3964  CD2 LEU A 254     -18.554  36.461  -5.575  1.00  4.980          C  
ATOM   3965  H   LEU A 254     -21.294  38.633  -9.025  1.00  3.890          H  
ATOM   3966  HA  LEU A 254     -20.609  40.124  -6.717  1.00  4.420          H  
ATOM   3967 1HB  LEU A 254     -20.692  37.606  -6.953  1.00  5.970          H  
ATOM   3968 2HB  LEU A 254     -19.198  37.672  -7.835  1.00  5.970          H  
ATOM   3969  HG  LEU A 254     -18.075  38.558  -5.759  1.00  5.970          H  
ATOM   3970 1HD1 LEU A 254     -19.138  38.312  -3.568  1.00  5.970          H  
ATOM   3971 2HD1 LEU A 254     -20.007  39.486  -4.559  1.00  5.970          H  
ATOM   3972 3HD1 LEU A 254     -20.658  37.867  -4.353  1.00  5.970          H  
ATOM   3973 1HD2 LEU A 254     -17.962  36.318  -4.671  1.00  5.970          H  
ATOM   3974 2HD2 LEU A 254     -19.458  35.842  -5.516  1.00  5.970          H  
ATOM   3975 3HD2 LEU A 254     -17.970  36.154  -6.444  1.00  5.970          H  
ATOM   3976  N   TYR A 255     -18.385  41.251  -7.063  1.00  3.540          N  
ATOM   3977  CA  TYR A 255     -17.211  42.090  -7.361  1.00  3.770          C  
ATOM   3978  C   TYR A 255     -15.886  41.341  -7.174  1.00  3.430          C  
ATOM   3979  O   TYR A 255     -14.814  41.859  -7.476  1.00  3.850          O  
ATOM   3980  CB  TYR A 255     -17.197  43.335  -6.464  1.00  5.190          C  
ATOM   3981  CG  TYR A 255     -18.427  44.253  -6.560  1.00  5.190          C  
ATOM   3982  CD1 TYR A 255     -19.381  44.114  -7.565  1.00  5.190          C  
ATOM   3983  CD2 TYR A 255     -18.596  45.242  -5.600  1.00  5.190          C  
ATOM   3984  CE1 TYR A 255     -20.481  44.931  -7.586  1.00  5.190          C  
ATOM   3985  CE2 TYR A 255     -19.702  46.060  -5.627  1.00  5.190          C  
ATOM   3986  CZ  TYR A 255     -20.644  45.903  -6.613  1.00  5.190          C  
ATOM   3987  OH  TYR A 255     -21.750  46.715  -6.643  1.00  5.190          O  
ATOM   3988  H   TYR A 255     -18.914  41.433  -6.228  1.00  4.250          H  
ATOM   3989  HA  TYR A 255     -17.259  42.394  -8.407  1.00  4.520          H  
ATOM   3990 1HB  TYR A 255     -17.104  43.025  -5.438  1.00  6.220          H  
ATOM   3991 2HB  TYR A 255     -16.315  43.934  -6.694  1.00  6.220          H  
ATOM   3992  HD1 TYR A 255     -19.284  43.361  -8.337  1.00  6.220          H  
ATOM   3993  HD2 TYR A 255     -17.851  45.373  -4.817  1.00  6.220          H  
ATOM   3994  HE1 TYR A 255     -21.227  44.806  -8.371  1.00  6.220          H  
ATOM   3995  HE2 TYR A 255     -19.829  46.831  -4.867  1.00  6.220          H  
ATOM   3996  HH  TYR A 255     -22.298  46.476  -7.395  1.00  6.220          H  
ATOM   3997  N   ASN A 256     -15.972  40.125  -6.669  1.00  3.190          N  
ATOM   3998  CA  ASN A 256     -14.832  39.247  -6.451  1.00  3.180          C  
ATOM   3999  C   ASN A 256     -14.054  39.171  -7.753  1.00  2.550          C  
ATOM   4000  O   ASN A 256     -14.663  38.948  -8.802  1.00  2.660          O  
ATOM   4001  CB  ASN A 256     -15.315  37.858  -6.056  1.00  4.460          C  
ATOM   4002  CG  ASN A 256     -14.227  36.840  -5.826  1.00  4.460          C  
ATOM   4003  OD1 ASN A 256     -13.434  36.593  -6.735  1.00  4.460          O  
ATOM   4004  ND2 ASN A 256     -14.176  36.244  -4.673  1.00  4.460          N  
ATOM   4005  H   ASN A 256     -16.899  39.792  -6.463  1.00  3.830          H  
ATOM   4006  HA  ASN A 256     -14.223  39.664  -5.658  1.00  3.820          H  
ATOM   4007 1HB  ASN A 256     -15.886  37.940  -5.132  1.00  5.350          H  
ATOM   4008 2HB  ASN A 256     -15.986  37.487  -6.825  1.00  5.350          H  
ATOM   4009 1HD2 ASN A 256     -13.460  35.533  -4.515  1.00  5.350          H  
ATOM   4010 2HD2 ASN A 256     -14.838  36.466  -3.954  1.00  5.350          H  
ATOM   4011  N   PRO A 257     -12.711  39.304  -7.753  1.00  2.500          N  
ATOM   4012  CA  PRO A 257     -11.876  39.269  -8.936  1.00  2.280          C  
ATOM   4013  C   PRO A 257     -11.720  37.844  -9.443  1.00  1.690          C  
ATOM   4014  O   PRO A 257     -10.616  37.321  -9.547  1.00  2.260          O  
ATOM   4015  CB  PRO A 257     -10.551  39.841  -8.414  1.00  3.420          C  
ATOM   4016  CG  PRO A 257     -10.503  39.387  -6.980  1.00  3.420          C  
ATOM   4017  CD  PRO A 257     -11.953  39.488  -6.501  1.00  3.420          C  
ATOM   4018  HA  PRO A 257     -12.316  39.917  -9.709  1.00  2.740          H  
ATOM   4019 1HB  PRO A 257      -9.706  39.470  -9.013  1.00  4.100          H  
ATOM   4020 2HB  PRO A 257     -10.555  40.941  -8.508  1.00  4.100          H  
ATOM   4021 1HG  PRO A 257     -10.110  38.356  -6.928  1.00  4.100          H  
ATOM   4022 2HG  PRO A 257      -9.810  40.021  -6.404  1.00  4.100          H  
ATOM   4023 1HD  PRO A 257     -12.144  38.695  -5.774  1.00  4.100          H  
ATOM   4024 2HD  PRO A 257     -12.148  40.472  -6.106  1.00  4.100          H  
ATOM   4025  N   LEU A 258     -12.849  37.234  -9.798  1.00  1.260          N  
ATOM   4026  CA  LEU A 258     -12.933  35.882 -10.320  1.00  1.530          C  
ATOM   4027  C   LEU A 258     -12.136  35.847 -11.602  1.00  1.290          C  
ATOM   4028  O   LEU A 258     -11.481  34.846 -11.926  1.00  1.350          O  
ATOM   4029  CB  LEU A 258     -14.397  35.493 -10.577  1.00  2.030          C  
ATOM   4030  CG  LEU A 258     -15.320  35.362  -9.321  1.00  2.030          C  
ATOM   4031  CD1 LEU A 258     -16.750  35.169  -9.777  1.00  2.030          C  
ATOM   4032  CD2 LEU A 258     -14.888  34.185  -8.432  1.00  2.030          C  
ATOM   4033  H   LEU A 258     -13.709  37.761  -9.688  1.00  1.510          H  
ATOM   4034  HA  LEU A 258     -12.475  35.196  -9.610  1.00  1.840          H  
ATOM   4035 1HB  LEU A 258     -14.840  36.242 -11.230  1.00  2.440          H  
ATOM   4036 2HB  LEU A 258     -14.411  34.537 -11.091  1.00  2.440          H  
ATOM   4037  HG  LEU A 258     -15.269  36.284  -8.753  1.00  2.440          H  
ATOM   4038 1HD1 LEU A 258     -17.400  35.115  -8.913  1.00  2.440          H  
ATOM   4039 2HD1 LEU A 258     -17.053  36.015 -10.396  1.00  2.440          H  
ATOM   4040 3HD1 LEU A 258     -16.832  34.249 -10.356  1.00  2.440          H  
ATOM   4041 1HD2 LEU A 258     -15.546  34.125  -7.566  1.00  2.440          H  
ATOM   4042 2HD2 LEU A 258     -14.954  33.262  -9.001  1.00  2.440          H  
ATOM   4043 3HD2 LEU A 258     -13.870  34.323  -8.084  1.00  2.440          H  
ATOM   4044  N   SER A 259     -12.187  36.983 -12.318  1.00  1.210          N  
ATOM   4045  CA  SER A 259     -11.528  37.203 -13.578  1.00  1.220          C  
ATOM   4046  C   SER A 259     -10.017  37.058 -13.482  1.00  0.970          C  
ATOM   4047  O   SER A 259      -9.360  36.803 -14.486  1.00  1.020          O  
ATOM   4048  CB  SER A 259     -11.878  38.580 -14.105  1.00  1.700          C  
ATOM   4049  OG  SER A 259     -11.365  39.582 -13.272  1.00  1.700          O  
ATOM   4050  H   SER A 259     -12.761  37.745 -11.983  1.00  1.450          H  
ATOM   4051  HA  SER A 259     -11.910  36.477 -14.275  1.00  1.460          H  
ATOM   4052 1HB  SER A 259     -11.466  38.693 -15.110  1.00  2.040          H  
ATOM   4053 2HB  SER A 259     -12.960  38.679 -14.180  1.00  2.040          H  
ATOM   4054  HG  SER A 259     -11.562  40.417 -13.713  1.00  2.040          H  
ATOM   4055  N   CYS A 260      -9.423  37.165 -12.287  1.00  0.880          N  
ATOM   4056  CA  CYS A 260      -7.985  36.974 -12.214  1.00  0.850          C  
ATOM   4057  C   CYS A 260      -7.671  35.568 -12.681  1.00  0.820          C  
ATOM   4058  O   CYS A 260      -6.736  35.347 -13.455  1.00  1.020          O  
ATOM   4059  CB  CYS A 260      -7.447  37.151 -10.796  1.00  1.200          C  
ATOM   4060  SG  CYS A 260      -5.635  36.956 -10.675  1.00  1.200          S  
ATOM   4061  H   CYS A 260      -9.952  37.351 -11.431  1.00  1.060          H  
ATOM   4062  HA  CYS A 260      -7.497  37.688 -12.878  1.00  1.020          H  
ATOM   4063 1HB  CYS A 260      -7.715  38.141 -10.430  1.00  1.440          H  
ATOM   4064 2HB  CYS A 260      -7.917  36.419 -10.132  1.00  1.440          H  
ATOM   4065  HG  CYS A 260      -5.627  35.629 -10.864  1.00  1.440          H  
ATOM   4066  N   ASP A 261      -8.469  34.604 -12.214  1.00  0.730          N  
ATOM   4067  CA  ASP A 261      -8.225  33.228 -12.554  1.00  0.730          C  
ATOM   4068  C   ASP A 261      -8.814  32.939 -13.900  1.00  0.700          C  
ATOM   4069  O   ASP A 261      -8.256  32.153 -14.656  1.00  0.690          O  
ATOM   4070  CB  ASP A 261      -8.823  32.297 -11.518  1.00  1.020          C  
ATOM   4071  CG  ASP A 261      -8.146  32.345 -10.216  1.00  1.020          C  
ATOM   4072  OD1 ASP A 261      -7.043  31.892 -10.170  1.00  1.020          O  
ATOM   4073  OD2 ASP A 261      -8.717  32.817  -9.261  1.00  1.020          O  
ATOM   4074  H   ASP A 261      -9.271  34.828 -11.626  1.00  0.880          H  
ATOM   4075  HA  ASP A 261      -7.155  33.057 -12.597  1.00  0.880          H  
ATOM   4076 1HB  ASP A 261      -9.883  32.529 -11.385  1.00  1.230          H  
ATOM   4077 2HB  ASP A 261      -8.738  31.288 -11.881  1.00  1.230          H  
ATOM   4078  N   LYS A 262      -9.931  33.577 -14.241  1.00  0.750          N  
ATOM   4079  CA  LYS A 262     -10.495  33.302 -15.550  1.00  0.780          C  
ATOM   4080  C   LYS A 262      -9.470  33.672 -16.624  1.00  0.680          C  
ATOM   4081  O   LYS A 262      -9.284  32.905 -17.562  1.00  0.690          O  
ATOM   4082  CB  LYS A 262     -11.815  34.026 -15.778  1.00  1.080          C  
ATOM   4083  CG  LYS A 262     -12.519  33.672 -17.080  1.00  1.080          C  
ATOM   4084  CD  LYS A 262     -13.885  34.365 -17.180  1.00  1.080          C  
ATOM   4085  CE  LYS A 262     -14.584  34.039 -18.500  1.00  1.080          C  
ATOM   4086  NZ  LYS A 262     -15.919  34.707 -18.613  1.00  1.080          N  
ATOM   4087  H   LYS A 262     -10.381  34.208 -13.572  1.00  0.900          H  
ATOM   4088  HA  LYS A 262     -10.679  32.234 -15.633  1.00  0.940          H  
ATOM   4089 1HB  LYS A 262     -12.487  33.871 -14.931  1.00  1.300          H  
ATOM   4090 2HB  LYS A 262     -11.603  35.076 -15.861  1.00  1.300          H  
ATOM   4091 1HG  LYS A 262     -11.899  33.993 -17.910  1.00  1.300          H  
ATOM   4092 2HG  LYS A 262     -12.649  32.591 -17.147  1.00  1.300          H  
ATOM   4093 1HD  LYS A 262     -14.524  34.043 -16.352  1.00  1.300          H  
ATOM   4094 2HD  LYS A 262     -13.747  35.444 -17.108  1.00  1.300          H  
ATOM   4095 1HE  LYS A 262     -13.962  34.373 -19.322  1.00  1.300          H  
ATOM   4096 2HE  LYS A 262     -14.721  32.960 -18.575  1.00  1.300          H  
ATOM   4097 1HZ  LYS A 262     -16.342  34.466 -19.499  1.00  1.300          H  
ATOM   4098 2HZ  LYS A 262     -16.523  34.398 -17.862  1.00  1.300          H  
ATOM   4099 3HZ  LYS A 262     -15.805  35.710 -18.558  1.00  1.300          H  
ATOM   4100  N   GLU A 263      -8.788  34.830 -16.492  1.00  0.630          N  
ATOM   4101  CA  GLU A 263      -7.784  35.226 -17.478  1.00  0.590          C  
ATOM   4102  C   GLU A 263      -6.631  34.238 -17.552  1.00  0.570          C  
ATOM   4103  O   GLU A 263      -6.190  33.890 -18.650  1.00  0.620          O  
ATOM   4104  CB  GLU A 263      -7.182  36.589 -17.134  1.00  0.840          C  
ATOM   4105  CG  GLU A 263      -8.071  37.807 -17.336  1.00  0.840          C  
ATOM   4106  CD  GLU A 263      -7.393  39.055 -16.800  1.00  0.840          C  
ATOM   4107  OE1 GLU A 263      -6.370  38.896 -16.157  1.00  0.840          O  
ATOM   4108  OE2 GLU A 263      -7.872  40.137 -17.021  1.00  0.840          O  
ATOM   4109  H   GLU A 263      -8.986  35.459 -15.709  1.00  0.760          H  
ATOM   4110  HA  GLU A 263      -8.261  35.281 -18.453  1.00  0.710          H  
ATOM   4111 1HB  GLU A 263      -6.894  36.581 -16.077  1.00  1.010          H  
ATOM   4112 2HB  GLU A 263      -6.271  36.740 -17.711  1.00  1.010          H  
ATOM   4113 1HG  GLU A 263      -8.262  37.934 -18.400  1.00  1.010          H  
ATOM   4114 2HG  GLU A 263      -9.023  37.656 -16.837  1.00  1.010          H  
ATOM   4115  N   LEU A 264      -6.160  33.761 -16.397  1.00  0.560          N  
ATOM   4116  CA  LEU A 264      -5.065  32.805 -16.364  1.00  0.590          C  
ATOM   4117  C   LEU A 264      -5.497  31.474 -17.002  1.00  0.590          C  
ATOM   4118  O   LEU A 264      -4.751  30.876 -17.790  1.00  0.640          O  
ATOM   4119  CB  LEU A 264      -4.659  32.633 -14.896  1.00  0.810          C  
ATOM   4120  CG  LEU A 264      -3.992  33.900 -14.215  1.00  0.810          C  
ATOM   4121  CD1 LEU A 264      -3.971  33.722 -12.702  1.00  0.810          C  
ATOM   4122  CD2 LEU A 264      -2.553  34.072 -14.699  1.00  0.810          C  
ATOM   4123  H   LEU A 264      -6.537  34.122 -15.512  1.00  0.670          H  
ATOM   4124  HA  LEU A 264      -4.236  33.204 -16.938  1.00  0.710          H  
ATOM   4125 1HB  LEU A 264      -5.541  32.364 -14.324  1.00  0.980          H  
ATOM   4126 2HB  LEU A 264      -3.962  31.821 -14.840  1.00  0.980          H  
ATOM   4127  HG  LEU A 264      -4.569  34.790 -14.460  1.00  0.980          H  
ATOM   4128 1HD1 LEU A 264      -3.533  34.593 -12.253  1.00  0.980          H  
ATOM   4129 2HD1 LEU A 264      -4.980  33.609 -12.326  1.00  0.980          H  
ATOM   4130 3HD1 LEU A 264      -3.406  32.864 -12.443  1.00  0.980          H  
ATOM   4131 1HD2 LEU A 264      -2.113  34.932 -14.211  1.00  0.980          H  
ATOM   4132 2HD2 LEU A 264      -1.989  33.189 -14.439  1.00  0.980          H  
ATOM   4133 3HD2 LEU A 264      -2.524  34.218 -15.774  1.00  0.980          H  
ATOM   4134  N   ARG A 265      -6.726  31.034 -16.706  1.00  0.580          N  
ATOM   4135  CA  ARG A 265      -7.249  29.807 -17.281  1.00  0.630          C  
ATOM   4136  C   ARG A 265      -7.420  29.951 -18.786  1.00  0.680          C  
ATOM   4137  O   ARG A 265      -7.059  29.037 -19.523  1.00  0.730          O  
ATOM   4138  CB  ARG A 265      -8.582  29.407 -16.664  1.00  0.860          C  
ATOM   4139  CG  ARG A 265      -8.537  28.879 -15.226  1.00  0.860          C  
ATOM   4140  CD  ARG A 265      -9.822  28.228 -14.844  1.00  0.860          C  
ATOM   4141  NE  ARG A 265     -10.991  29.151 -14.860  1.00  0.860          N  
ATOM   4142  CZ  ARG A 265     -11.424  29.920 -13.835  1.00  0.860          C  
ATOM   4143  NH1 ARG A 265     -10.806  29.912 -12.689  1.00  0.860          N  
ATOM   4144  NH2 ARG A 265     -12.494  30.688 -13.970  1.00  0.860          N  
ATOM   4145  H   ARG A 265      -7.292  31.553 -16.039  1.00  0.700          H  
ATOM   4146  HA  ARG A 265      -6.534  29.009 -17.087  1.00  0.760          H  
ATOM   4147 1HB  ARG A 265      -9.224  30.283 -16.652  1.00  1.030          H  
ATOM   4148 2HB  ARG A 265      -9.062  28.654 -17.286  1.00  1.030          H  
ATOM   4149 1HG  ARG A 265      -7.756  28.130 -15.155  1.00  1.030          H  
ATOM   4150 2HG  ARG A 265      -8.326  29.682 -14.531  1.00  1.030          H  
ATOM   4151 1HD  ARG A 265     -10.011  27.443 -15.561  1.00  1.030          H  
ATOM   4152 2HD  ARG A 265      -9.735  27.785 -13.853  1.00  1.030          H  
ATOM   4153  HE  ARG A 265     -11.520  29.195 -15.718  1.00  1.030          H  
ATOM   4154 1HH1 ARG A 265      -9.988  29.333 -12.551  1.00  1.030          H  
ATOM   4155 2HH1 ARG A 265     -11.154  30.492 -11.934  1.00  1.030          H  
ATOM   4156 1HH2 ARG A 265     -13.011  30.704 -14.838  1.00  1.030          H  
ATOM   4157 2HH2 ARG A 265     -12.793  31.253 -13.189  1.00  1.030          H  
ATOM   4158  N   LEU A 266      -7.942  31.096 -19.249  1.00  0.710          N  
ATOM   4159  CA  LEU A 266      -8.131  31.340 -20.674  1.00  0.810          C  
ATOM   4160  C   LEU A 266      -6.802  31.377 -21.392  1.00  0.790          C  
ATOM   4161  O   LEU A 266      -6.663  30.848 -22.498  1.00  0.870          O  
ATOM   4162  CB  LEU A 266      -8.872  32.657 -20.922  1.00  1.090          C  
ATOM   4163  CG  LEU A 266     -10.375  32.710 -20.548  1.00  1.090          C  
ATOM   4164  CD1 LEU A 266     -10.830  34.146 -20.633  1.00  1.090          C  
ATOM   4165  CD2 LEU A 266     -11.197  31.835 -21.506  1.00  1.090          C  
ATOM   4166  H   LEU A 266      -8.250  31.810 -18.588  1.00  0.850          H  
ATOM   4167  HA  LEU A 266      -8.714  30.527 -21.074  1.00  0.970          H  
ATOM   4168 1HB  LEU A 266      -8.368  33.432 -20.346  1.00  1.310          H  
ATOM   4169 2HB  LEU A 266      -8.782  32.906 -21.978  1.00  1.310          H  
ATOM   4170  HG  LEU A 266     -10.519  32.356 -19.540  1.00  1.310          H  
ATOM   4171 1HD1 LEU A 266     -11.874  34.207 -20.372  1.00  1.310          H  
ATOM   4172 2HD1 LEU A 266     -10.247  34.751 -19.938  1.00  1.310          H  
ATOM   4173 3HD1 LEU A 266     -10.688  34.517 -21.646  1.00  1.310          H  
ATOM   4174 1HD2 LEU A 266     -12.249  31.894 -21.235  1.00  1.310          H  
ATOM   4175 2HD2 LEU A 266     -11.067  32.185 -22.528  1.00  1.310          H  
ATOM   4176 3HD2 LEU A 266     -10.880  30.806 -21.439  1.00  1.310          H  
ATOM   4177  N   ALA A 267      -5.782  31.947 -20.749  1.00  0.740          N  
ATOM   4178  CA  ALA A 267      -4.471  31.992 -21.358  1.00  0.780          C  
ATOM   4179  C   ALA A 267      -3.985  30.588 -21.667  1.00  0.780          C  
ATOM   4180  O   ALA A 267      -3.264  30.366 -22.646  1.00  0.890          O  
ATOM   4181  CB  ALA A 267      -3.485  32.685 -20.459  1.00  1.080          C  
ATOM   4182  H   ALA A 267      -5.940  32.424 -19.856  1.00  0.890          H  
ATOM   4183  HA  ALA A 267      -4.561  32.545 -22.280  1.00  0.940          H  
ATOM   4184 1HB  ALA A 267      -2.520  32.737 -20.938  1.00  1.290          H  
ATOM   4185 2HB  ALA A 267      -3.860  33.669 -20.279  1.00  1.290          H  
ATOM   4186 3HB  ALA A 267      -3.394  32.147 -19.520  1.00  1.290          H  
ATOM   4187  N   ALA A 268      -4.337  29.638 -20.807  1.00  0.740          N  
ATOM   4188  CA  ALA A 268      -3.978  28.256 -21.026  1.00  0.810          C  
ATOM   4189  C   ALA A 268      -4.946  27.586 -22.020  1.00  0.860          C  
ATOM   4190  O   ALA A 268      -4.527  26.823 -22.893  1.00  0.940          O  
ATOM   4191  CB  ALA A 268      -3.959  27.559 -19.696  1.00  1.110          C  
ATOM   4192  H   ALA A 268      -4.853  29.898 -19.957  1.00  0.890          H  
ATOM   4193  HA  ALA A 268      -2.989  28.221 -21.465  1.00  0.970          H  
ATOM   4194 1HB  ALA A 268      -3.658  26.533 -19.818  1.00  1.330          H  
ATOM   4195 2HB  ALA A 268      -3.258  28.075 -19.049  1.00  1.330          H  
ATOM   4196 3HB  ALA A 268      -4.940  27.610 -19.260  1.00  1.330          H  
ATOM   4197  N   GLN A 269      -6.242  27.915 -21.935  1.00  0.850          N  
ATOM   4198  CA  GLN A 269      -7.277  27.350 -22.807  1.00  0.930          C  
ATOM   4199  C   GLN A 269      -6.981  27.623 -24.267  1.00  0.940          C  
ATOM   4200  O   GLN A 269      -7.114  26.727 -25.105  1.00  0.960          O  
ATOM   4201  CB  GLN A 269      -8.664  27.953 -22.518  1.00  1.270          C  
ATOM   4202  CG  GLN A 269      -9.818  27.372 -23.375  1.00  1.270          C  
ATOM   4203  CD  GLN A 269     -11.165  28.059 -23.142  1.00  1.270          C  
ATOM   4204  OE1 GLN A 269     -11.504  28.408 -22.015  1.00  1.270          O  
ATOM   4205  NE2 GLN A 269     -11.930  28.257 -24.230  1.00  1.270          N  
ATOM   4206  H   GLN A 269      -6.530  28.542 -21.187  1.00  1.020          H  
ATOM   4207  HA  GLN A 269      -7.308  26.271 -22.656  1.00  1.120          H  
ATOM   4208 1HB  GLN A 269      -8.903  27.836 -21.459  1.00  1.520          H  
ATOM   4209 2HB  GLN A 269      -8.634  29.013 -22.734  1.00  1.520          H  
ATOM   4210 1HG  GLN A 269      -9.584  27.443 -24.438  1.00  1.520          H  
ATOM   4211 2HG  GLN A 269      -9.935  26.338 -23.092  1.00  1.520          H  
ATOM   4212 1HE2 GLN A 269     -12.856  28.699 -24.161  1.00  1.520          H  
ATOM   4213 2HE2 GLN A 269     -11.615  27.938 -25.160  1.00  1.520          H  
ATOM   4214  N   ARG A 270      -6.543  28.849 -24.561  1.00  0.990          N  
ATOM   4215  CA  ARG A 270      -6.238  29.293 -25.916  1.00  1.050          C  
ATOM   4216  C   ARG A 270      -5.089  28.536 -26.574  1.00  1.010          C  
ATOM   4217  O   ARG A 270      -4.902  28.669 -27.779  1.00  1.180          O  
ATOM   4218  CB  ARG A 270      -5.906  30.776 -25.985  1.00  1.450          C  
ATOM   4219  CG  ARG A 270      -4.657  31.108 -25.318  1.00  1.450          C  
ATOM   4220  CD  ARG A 270      -4.323  32.520 -25.290  1.00  1.450          C  
ATOM   4221  NE  ARG A 270      -3.149  32.685 -24.462  1.00  1.450          N  
ATOM   4222  CZ  ARG A 270      -2.497  33.834 -24.196  1.00  1.450          C  
ATOM   4223  NH1 ARG A 270      -2.883  34.976 -24.735  1.00  1.450          N  
ATOM   4224  NH2 ARG A 270      -1.469  33.797 -23.371  1.00  1.450          N  
ATOM   4225  H   ARG A 270      -6.475  29.525 -23.792  1.00  1.190          H  
ATOM   4226  HA  ARG A 270      -7.133  29.157 -26.505  1.00  1.260          H  
ATOM   4227 1HB  ARG A 270      -5.837  31.097 -27.020  1.00  1.740          H  
ATOM   4228 2HB  ARG A 270      -6.698  31.349 -25.503  1.00  1.740          H  
ATOM   4229 1HG  ARG A 270      -4.781  30.785 -24.329  1.00  1.740          H  
ATOM   4230 2HG  ARG A 270      -3.820  30.587 -25.767  1.00  1.740          H  
ATOM   4231 1HD  ARG A 270      -4.103  32.875 -26.296  1.00  1.740          H  
ATOM   4232 2HD  ARG A 270      -5.145  33.087 -24.853  1.00  1.740          H  
ATOM   4233  HE  ARG A 270      -2.829  31.830 -23.977  1.00  1.740          H  
ATOM   4234 1HH1 ARG A 270      -3.671  35.000 -25.361  1.00  1.740          H  
ATOM   4235 2HH1 ARG A 270      -2.388  35.835 -24.524  1.00  1.740          H  
ATOM   4236 1HH2 ARG A 270      -1.177  32.922 -22.961  1.00  1.740          H  
ATOM   4237 2HH2 ARG A 270      -0.958  34.654 -23.118  1.00  1.740          H  
ATOM   4238  N   ILE A 271      -4.258  27.811 -25.811  1.00  0.940          N  
ATOM   4239  CA  ILE A 271      -3.159  27.110 -26.455  1.00  1.020          C  
ATOM   4240  C   ILE A 271      -3.705  25.965 -27.263  1.00  1.080          C  
ATOM   4241  O   ILE A 271      -3.444  25.869 -28.461  1.00  1.320          O  
ATOM   4242  CB  ILE A 271      -2.170  26.522 -25.427  1.00  1.400          C  
ATOM   4243  CG1 ILE A 271      -1.478  27.664 -24.692  1.00  1.400          C  
ATOM   4244  CG2 ILE A 271      -1.162  25.529 -26.121  1.00  1.400          C  
ATOM   4245  CD1 ILE A 271      -0.686  27.235 -23.501  1.00  1.400          C  
ATOM   4246  H   ILE A 271      -4.428  27.695 -24.807  1.00  1.130          H  
ATOM   4247  HA  ILE A 271      -2.636  27.797 -27.119  1.00  1.220          H  
ATOM   4248  HB  ILE A 271      -2.735  25.977 -24.675  1.00  1.680          H  
ATOM   4249 1HG1 ILE A 271      -0.846  28.193 -25.373  1.00  1.680          H  
ATOM   4250 2HG1 ILE A 271      -2.249  28.357 -24.335  1.00  1.680          H  
ATOM   4251 1HG2 ILE A 271      -0.498  25.107 -25.388  1.00  1.680          H  
ATOM   4252 2HG2 ILE A 271      -1.687  24.708 -26.603  1.00  1.680          H  
ATOM   4253 3HG2 ILE A 271      -0.593  26.060 -26.864  1.00  1.680          H  
ATOM   4254 1HD1 ILE A 271      -0.260  28.111 -23.034  1.00  1.680          H  
ATOM   4255 2HD1 ILE A 271      -1.347  26.728 -22.798  1.00  1.680          H  
ATOM   4256 3HD1 ILE A 271       0.115  26.571 -23.793  1.00  1.680          H  
ATOM   4257  N   HIS A 272      -4.493  25.132 -26.582  1.00  1.140          N  
ATOM   4258  CA  HIS A 272      -5.132  23.940 -27.110  1.00  1.380          C  
ATOM   4259  C   HIS A 272      -6.361  24.251 -27.964  1.00  1.450          C  
ATOM   4260  O   HIS A 272      -6.666  23.516 -28.904  1.00  1.880          O  
ATOM   4261  CB  HIS A 272      -5.469  23.028 -25.932  1.00  1.840          C  
ATOM   4262  CG  HIS A 272      -4.233  22.425 -25.307  1.00  1.840          C  
ATOM   4263  ND1 HIS A 272      -3.373  23.140 -24.476  1.00  1.840          N  
ATOM   4264  CD2 HIS A 272      -3.732  21.186 -25.377  1.00  1.840          C  
ATOM   4265  CE1 HIS A 272      -2.388  22.346 -24.092  1.00  1.840          C  
ATOM   4266  NE2 HIS A 272      -2.593  21.163 -24.612  1.00  1.840          N  
ATOM   4267  H   HIS A 272      -4.614  25.328 -25.597  1.00  1.370          H  
ATOM   4268  HA  HIS A 272      -4.425  23.409 -27.743  1.00  1.660          H  
ATOM   4269 1HB  HIS A 272      -5.989  23.604 -25.161  1.00  2.200          H  
ATOM   4270 2HB  HIS A 272      -6.129  22.223 -26.253  1.00  2.200          H  
ATOM   4271  HD1 HIS A 272      -3.617  23.935 -23.908  1.00  2.200          H  
ATOM   4272  HD2 HIS A 272      -4.070  20.289 -25.888  1.00  2.200          H  
ATOM   4273  HE1 HIS A 272      -1.600  22.717 -23.435  1.00  2.200          H  
ATOM   4274  N   GLN A 273      -7.053  25.344 -27.651  1.00  1.640          N  
ATOM   4275  CA  GLN A 273      -8.235  25.760 -28.384  1.00  2.050          C  
ATOM   4276  C   GLN A 273      -7.885  25.801 -29.879  1.00  2.130          C  
ATOM   4277  O   GLN A 273      -7.006  26.561 -30.271  1.00  2.180          O  
ATOM   4278  CB  GLN A 273      -8.590  27.172 -27.912  1.00  2.710          C  
ATOM   4279  CG  GLN A 273      -9.747  27.866 -28.532  1.00  2.710          C  
ATOM   4280  CD  GLN A 273     -11.068  27.314 -28.174  1.00  2.710          C  
ATOM   4281  OE1 GLN A 273     -11.470  27.161 -27.006  1.00  2.710          O  
ATOM   4282  NE2 GLN A 273     -11.796  27.018 -29.225  1.00  2.710          N  
ATOM   4283  H   GLN A 273      -6.784  25.903 -26.837  1.00  1.970          H  
ATOM   4284  HA  GLN A 273      -9.042  25.076 -28.160  1.00  2.460          H  
ATOM   4285 1HB  GLN A 273      -8.766  27.155 -26.845  1.00  3.250          H  
ATOM   4286 2HB  GLN A 273      -7.729  27.796 -28.101  1.00  3.250          H  
ATOM   4287 1HG  GLN A 273      -9.721  28.903 -28.204  1.00  3.250          H  
ATOM   4288 2HG  GLN A 273      -9.650  27.829 -29.607  1.00  3.250          H  
ATOM   4289 1HE2 GLN A 273     -12.733  26.647 -29.146  1.00  3.250          H  
ATOM   4290 2HE2 GLN A 273     -11.440  27.170 -30.137  1.00  3.250          H  
ATOM   4291  N   PRO A 274      -8.595  25.080 -30.764  1.00  2.880          N  
ATOM   4292  CA  PRO A 274      -8.358  24.996 -32.197  1.00  3.480          C  
ATOM   4293  C   PRO A 274      -9.002  26.083 -33.047  1.00  3.440          C  
ATOM   4294  O   PRO A 274      -9.236  25.855 -34.225  1.00  3.720          O  
ATOM   4295  CB  PRO A 274      -8.968  23.635 -32.524  1.00  5.220          C  
ATOM   4296  CG  PRO A 274     -10.132  23.536 -31.611  1.00  5.220          C  
ATOM   4297  CD  PRO A 274      -9.653  24.176 -30.310  1.00  5.220          C  
ATOM   4298  HA  PRO A 274      -7.276  24.976 -32.373  1.00  4.180          H  
ATOM   4299 1HB  PRO A 274      -9.249  23.576 -33.589  1.00  6.260          H  
ATOM   4300 2HB  PRO A 274      -8.228  22.843 -32.338  1.00  6.260          H  
ATOM   4301 1HG  PRO A 274     -10.982  24.062 -32.066  1.00  6.260          H  
ATOM   4302 2HG  PRO A 274     -10.433  22.485 -31.492  1.00  6.260          H  
ATOM   4303 1HD  PRO A 274     -10.475  24.705 -29.821  1.00  6.260          H  
ATOM   4304 2HD  PRO A 274      -9.205  23.397 -29.681  1.00  6.260          H  
ATOM   4305  N   SER A 275      -9.428  27.194 -32.443  1.00  3.520          N  
ATOM   4306  CA  SER A 275     -10.152  28.308 -33.114  1.00  3.730          C  
ATOM   4307  C   SER A 275     -11.563  27.986 -33.675  1.00  3.490          C  
ATOM   4308  O   SER A 275     -12.504  28.753 -33.487  1.00  3.960          O  
ATOM   4309  CB  SER A 275      -9.317  28.918 -34.234  1.00  5.140          C  
ATOM   4310  OG  SER A 275      -8.152  29.526 -33.738  1.00  5.140          O  
ATOM   4311  H   SER A 275      -9.173  27.320 -31.477  1.00  4.220          H  
ATOM   4312  HA  SER A 275     -10.281  29.091 -32.367  1.00  4.480          H  
ATOM   4313 1HB  SER A 275      -9.052  28.168 -34.971  1.00  6.170          H  
ATOM   4314 2HB  SER A 275      -9.921  29.664 -34.750  1.00  6.170          H  
ATOM   4315  HG  SER A 275      -7.724  29.932 -34.495  1.00  6.170          H  
ATOM   4316  N   LEU A 276     -11.709  26.856 -34.356  1.00  3.270          N  
ATOM   4317  CA  LEU A 276     -12.929  26.423 -35.033  1.00  3.520          C  
ATOM   4318  C   LEU A 276     -13.957  25.708 -34.146  1.00  3.240          C  
ATOM   4319  O   LEU A 276     -14.989  25.273 -34.651  1.00  3.490          O  
ATOM   4320  CB  LEU A 276     -12.545  25.453 -36.168  1.00  4.830          C  
ATOM   4321  CG  LEU A 276     -11.654  26.009 -37.328  1.00  4.830          C  
ATOM   4322  CD1 LEU A 276     -11.276  24.847 -38.258  1.00  4.830          C  
ATOM   4323  CD2 LEU A 276     -12.399  27.095 -38.112  1.00  4.830          C  
ATOM   4324  H   LEU A 276     -10.880  26.293 -34.458  1.00  3.920          H  
ATOM   4325  HA  LEU A 276     -13.414  27.304 -35.443  1.00  4.220          H  
ATOM   4326 1HB  LEU A 276     -12.001  24.621 -35.718  1.00  5.790          H  
ATOM   4327 2HB  LEU A 276     -13.459  25.059 -36.609  1.00  5.790          H  
ATOM   4328  HG  LEU A 276     -10.734  26.427 -36.911  1.00  5.790          H  
ATOM   4329 1HD1 LEU A 276     -10.638  25.215 -39.061  1.00  5.790          H  
ATOM   4330 2HD1 LEU A 276     -10.734  24.088 -37.688  1.00  5.790          H  
ATOM   4331 3HD1 LEU A 276     -12.177  24.407 -38.684  1.00  5.790          H  
ATOM   4332 1HD2 LEU A 276     -11.760  27.460 -38.917  1.00  5.790          H  
ATOM   4333 2HD2 LEU A 276     -13.313  26.677 -38.537  1.00  5.790          H  
ATOM   4334 3HD2 LEU A 276     -12.651  27.925 -37.460  1.00  5.790          H  
ATOM   4335  N   SER A 277     -13.668  25.549 -32.853  1.00  3.150          N  
ATOM   4336  CA  SER A 277     -14.581  24.854 -31.925  1.00  3.090          C  
ATOM   4337  C   SER A 277     -14.995  25.743 -30.746  1.00  2.900          C  
ATOM   4338  O   SER A 277     -14.181  26.060 -29.877  1.00  3.160          O  
ATOM   4339  CB  SER A 277     -13.908  23.623 -31.353  1.00  4.350          C  
ATOM   4340  OG  SER A 277     -13.580  22.692 -32.351  1.00  4.350          O  
ATOM   4341  H   SER A 277     -12.805  25.946 -32.524  1.00  3.780          H  
ATOM   4342  HA  SER A 277     -15.482  24.566 -32.469  1.00  3.710          H  
ATOM   4343 1HB  SER A 277     -13.016  23.917 -30.810  1.00  5.220          H  
ATOM   4344 2HB  SER A 277     -14.584  23.169 -30.636  1.00  5.220          H  
ATOM   4345  HG  SER A 277     -13.055  22.015 -31.922  1.00  5.220          H  
ATOM   4346  N   GLU A 278     -16.271  26.111 -30.665  1.00  2.900          N  
ATOM   4347  CA  GLU A 278     -16.716  27.037 -29.611  1.00  3.050          C  
ATOM   4348  C   GLU A 278     -17.558  26.421 -28.483  1.00  3.010          C  
ATOM   4349  O   GLU A 278     -18.249  27.152 -27.764  1.00  3.790          O  
ATOM   4350  CB  GLU A 278     -17.471  28.222 -30.230  1.00  4.210          C  
ATOM   4351  CG  GLU A 278     -16.606  29.115 -31.130  1.00  4.210          C  
ATOM   4352  CD  GLU A 278     -17.334  30.343 -31.673  1.00  4.210          C  
ATOM   4353  OE1 GLU A 278     -18.530  30.429 -31.525  1.00  4.210          O  
ATOM   4354  OE2 GLU A 278     -16.672  31.201 -32.209  1.00  4.210          O  
ATOM   4355  H   GLU A 278     -16.940  25.790 -31.384  1.00  3.480          H  
ATOM   4356  HA  GLU A 278     -15.823  27.452 -29.146  1.00  3.660          H  
ATOM   4357 1HB  GLU A 278     -18.307  27.850 -30.824  1.00  5.050          H  
ATOM   4358 2HB  GLU A 278     -17.881  28.849 -29.439  1.00  5.050          H  
ATOM   4359 1HG  GLU A 278     -15.736  29.443 -30.562  1.00  5.050          H  
ATOM   4360 2HG  GLU A 278     -16.245  28.516 -31.968  1.00  5.050          H  
ATOM   4361  N   ARG A 279     -17.524  25.096 -28.322  1.00  2.410          N  
ATOM   4362  CA  ARG A 279     -18.364  24.492 -27.284  1.00  2.770          C  
ATOM   4363  C   ARG A 279     -17.652  23.733 -26.150  1.00  2.180          C  
ATOM   4364  O   ARG A 279     -17.723  24.174 -25.005  1.00  2.740          O  
ATOM   4365  CB  ARG A 279     -19.371  23.573 -27.953  1.00  3.730          C  
ATOM   4366  CG  ARG A 279     -20.371  22.907 -27.046  1.00  3.730          C  
ATOM   4367  CD  ARG A 279     -21.372  22.129 -27.819  1.00  3.730          C  
ATOM   4368  NE  ARG A 279     -22.337  21.485 -26.937  1.00  3.730          N  
ATOM   4369  CZ  ARG A 279     -23.393  20.729 -27.334  1.00  3.730          C  
ATOM   4370  NH1 ARG A 279     -23.645  20.501 -28.600  1.00  3.730          N  
ATOM   4371  NH2 ARG A 279     -24.208  20.203 -26.443  1.00  3.730          N  
ATOM   4372  H   ARG A 279     -16.913  24.555 -28.919  1.00  2.890          H  
ATOM   4373  HA  ARG A 279     -18.934  25.293 -26.815  1.00  3.320          H  
ATOM   4374 1HB  ARG A 279     -19.927  24.137 -28.700  1.00  4.480          H  
ATOM   4375 2HB  ARG A 279     -18.847  22.798 -28.468  1.00  4.480          H  
ATOM   4376 1HG  ARG A 279     -19.862  22.213 -26.376  1.00  4.480          H  
ATOM   4377 2HG  ARG A 279     -20.896  23.658 -26.453  1.00  4.480          H  
ATOM   4378 1HD  ARG A 279     -21.908  22.795 -28.495  1.00  4.480          H  
ATOM   4379 2HD  ARG A 279     -20.860  21.355 -28.392  1.00  4.480          H  
ATOM   4380  HE  ARG A 279     -22.201  21.626 -25.919  1.00  4.480          H  
ATOM   4381 1HH1 ARG A 279     -23.064  20.885 -29.326  1.00  4.480          H  
ATOM   4382 2HH1 ARG A 279     -24.464  19.907 -28.821  1.00  4.480          H  
ATOM   4383 1HH2 ARG A 279     -24.059  20.350 -25.454  1.00  4.480          H  
ATOM   4384 2HH2 ARG A 279     -25.005  19.632 -26.777  1.00  4.480          H  
ATOM   4385  N   GLY A 280     -16.891  22.670 -26.440  1.00  1.480          N  
ATOM   4386  CA  GLY A 280     -16.289  21.863 -25.367  1.00  1.400          C  
ATOM   4387  C   GLY A 280     -15.448  22.655 -24.358  1.00  1.060          C  
ATOM   4388  O   GLY A 280     -15.651  22.560 -23.142  1.00  1.220          O  
ATOM   4389  H   GLY A 280     -16.809  22.329 -27.402  1.00  1.780          H  
ATOM   4390 1HA  GLY A 280     -17.090  21.350 -24.830  1.00  1.680          H  
ATOM   4391 2HA  GLY A 280     -15.678  21.080 -25.818  1.00  1.680          H  
ATOM   4392  N   PHE A 281     -14.500  23.438 -24.868  1.00  1.170          N  
ATOM   4393  CA  PHE A 281     -13.578  24.211 -24.039  1.00  1.000          C  
ATOM   4394  C   PHE A 281     -14.316  25.237 -23.184  1.00  0.940          C  
ATOM   4395  O   PHE A 281     -13.963  25.464 -22.017  1.00  0.930          O  
ATOM   4396  CB  PHE A 281     -12.577  24.933 -24.940  1.00  1.470          C  
ATOM   4397  CG  PHE A 281     -11.516  24.080 -25.609  1.00  1.470          C  
ATOM   4398  CD1 PHE A 281     -11.757  23.481 -26.837  1.00  1.470          C  
ATOM   4399  CD2 PHE A 281     -10.261  23.918 -25.038  1.00  1.470          C  
ATOM   4400  CE1 PHE A 281     -10.783  22.731 -27.452  1.00  1.470          C  
ATOM   4401  CE2 PHE A 281      -9.286  23.181 -25.660  1.00  1.470          C  
ATOM   4402  CZ  PHE A 281      -9.545  22.583 -26.867  1.00  1.470          C  
ATOM   4403  H   PHE A 281     -14.410  23.477 -25.872  1.00  1.400          H  
ATOM   4404  HA  PHE A 281     -13.046  23.537 -23.371  1.00  1.200          H  
ATOM   4405 1HB  PHE A 281     -13.108  25.484 -25.712  1.00  1.760          H  
ATOM   4406 2HB  PHE A 281     -12.067  25.648 -24.349  1.00  1.760          H  
ATOM   4407  HD1 PHE A 281     -12.725  23.606 -27.316  1.00  1.760          H  
ATOM   4408  HD2 PHE A 281     -10.046  24.382 -24.085  1.00  1.760          H  
ATOM   4409  HE1 PHE A 281     -10.990  22.262 -28.411  1.00  1.760          H  
ATOM   4410  HE2 PHE A 281      -8.312  23.073 -25.190  1.00  1.760          H  
ATOM   4411  HZ  PHE A 281      -8.772  22.000 -27.362  1.00  1.760          H  
ATOM   4412  N   ASN A 282     -15.331  25.859 -23.777  1.00  0.980          N  
ATOM   4413  CA  ASN A 282     -16.102  26.889 -23.116  1.00  1.010          C  
ATOM   4414  C   ASN A 282     -17.022  26.312 -22.041  1.00  0.970          C  
ATOM   4415  O   ASN A 282     -17.168  26.902 -20.962  1.00  1.030          O  
ATOM   4416  CB  ASN A 282     -16.857  27.667 -24.157  1.00  1.400          C  
ATOM   4417  CG  ASN A 282     -15.919  28.535 -24.961  1.00  1.400          C  
ATOM   4418  OD1 ASN A 282     -14.856  28.996 -24.477  1.00  1.400          O  
ATOM   4419  ND2 ASN A 282     -16.281  28.760 -26.194  1.00  1.400          N  
ATOM   4420  H   ASN A 282     -15.556  25.606 -24.730  1.00  1.180          H  
ATOM   4421  HA  ASN A 282     -15.407  27.568 -22.633  1.00  1.210          H  
ATOM   4422 1HB  ASN A 282     -17.371  26.974 -24.832  1.00  1.680          H  
ATOM   4423 2HB  ASN A 282     -17.613  28.290 -23.681  1.00  1.680          H  
ATOM   4424 1HD2 ASN A 282     -15.705  29.317 -26.791  1.00  1.680          H  
ATOM   4425 2HD2 ASN A 282     -17.150  28.361 -26.563  1.00  1.680          H  
ATOM   4426  N   GLU A 283     -17.625  25.149 -22.304  1.00  0.940          N  
ATOM   4427  CA  GLU A 283     -18.490  24.526 -21.307  1.00  0.960          C  
ATOM   4428  C   GLU A 283     -17.716  24.165 -20.045  1.00  0.870          C  
ATOM   4429  O   GLU A 283     -18.197  24.373 -18.924  1.00  0.870          O  
ATOM   4430  CB  GLU A 283     -19.139  23.265 -21.867  1.00  1.340          C  
ATOM   4431  CG  GLU A 283     -20.243  23.502 -22.897  1.00  1.340          C  
ATOM   4432  CD  GLU A 283     -20.770  22.236 -23.515  1.00  1.340          C  
ATOM   4433  OE1 GLU A 283     -20.194  21.198 -23.294  1.00  1.340          O  
ATOM   4434  OE2 GLU A 283     -21.765  22.310 -24.204  1.00  1.340          O  
ATOM   4435  H   GLU A 283     -17.525  24.720 -23.231  1.00  1.130          H  
ATOM   4436  HA  GLU A 283     -19.275  25.234 -21.041  1.00  1.150          H  
ATOM   4437 1HB  GLU A 283     -18.370  22.666 -22.359  1.00  1.600          H  
ATOM   4438 2HB  GLU A 283     -19.513  22.687 -21.054  1.00  1.600          H  
ATOM   4439 1HG  GLU A 283     -21.067  24.012 -22.400  1.00  1.600          H  
ATOM   4440 2HG  GLU A 283     -19.872  24.158 -23.677  1.00  1.600          H  
ATOM   4441  N   ILE A 284     -16.501  23.661 -20.231  1.00  0.820          N  
ATOM   4442  CA  ILE A 284     -15.649  23.283 -19.121  1.00  0.780          C  
ATOM   4443  C   ILE A 284     -15.202  24.473 -18.273  1.00  0.710          C  
ATOM   4444  O   ILE A 284     -15.254  24.395 -17.030  1.00  0.690          O  
ATOM   4445  CB  ILE A 284     -14.498  22.407 -19.631  1.00  1.110          C  
ATOM   4446  CG1 ILE A 284     -15.117  21.052 -20.068  1.00  1.110          C  
ATOM   4447  CG2 ILE A 284     -13.390  22.265 -18.636  1.00  1.110          C  
ATOM   4448  CD1 ILE A 284     -14.214  20.173 -20.819  1.00  1.110          C  
ATOM   4449  H   ILE A 284     -16.186  23.493 -21.196  1.00  0.980          H  
ATOM   4450  HA  ILE A 284     -16.239  22.643 -18.468  1.00  0.940          H  
ATOM   4451  HB  ILE A 284     -14.093  22.869 -20.536  1.00  1.330          H  
ATOM   4452 1HG1 ILE A 284     -15.467  20.520 -19.187  1.00  1.330          H  
ATOM   4453 2HG1 ILE A 284     -15.975  21.260 -20.712  1.00  1.330          H  
ATOM   4454 1HG2 ILE A 284     -12.609  21.674 -19.061  1.00  1.330          H  
ATOM   4455 2HG2 ILE A 284     -12.993  23.242 -18.426  1.00  1.330          H  
ATOM   4456 3HG2 ILE A 284     -13.759  21.798 -17.721  1.00  1.330          H  
ATOM   4457 1HD1 ILE A 284     -14.742  19.266 -21.102  1.00  1.330          H  
ATOM   4458 2HD1 ILE A 284     -13.903  20.706 -21.693  1.00  1.330          H  
ATOM   4459 3HD1 ILE A 284     -13.353  19.903 -20.229  1.00  1.330          H  
ATOM   4460  N   ILE A 285     -14.745  25.563 -18.906  1.00  0.700          N  
ATOM   4461  CA  ILE A 285     -14.351  26.708 -18.096  1.00  0.690          C  
ATOM   4462  C   ILE A 285     -15.574  27.310 -17.393  1.00  0.700          C  
ATOM   4463  O   ILE A 285     -15.463  27.769 -16.249  1.00  0.670          O  
ATOM   4464  CB  ILE A 285     -13.552  27.783 -18.899  1.00  0.970          C  
ATOM   4465  CG1 ILE A 285     -12.833  28.748 -17.889  1.00  0.970          C  
ATOM   4466  CG2 ILE A 285     -14.437  28.557 -19.862  1.00  0.970          C  
ATOM   4467  CD1 ILE A 285     -11.772  29.696 -18.506  1.00  0.970          C  
ATOM   4468  H   ILE A 285     -14.661  25.581 -19.930  1.00  0.840          H  
ATOM   4469  HA  ILE A 285     -13.688  26.350 -17.325  1.00  0.830          H  
ATOM   4470  HB  ILE A 285     -12.781  27.274 -19.481  1.00  1.160          H  
ATOM   4471 1HG1 ILE A 285     -13.587  29.355 -17.388  1.00  1.160          H  
ATOM   4472 2HG1 ILE A 285     -12.343  28.126 -17.144  1.00  1.160          H  
ATOM   4473 1HG2 ILE A 285     -13.845  29.263 -20.434  1.00  1.160          H  
ATOM   4474 2HG2 ILE A 285     -14.879  27.857 -20.527  1.00  1.160          H  
ATOM   4475 3HG2 ILE A 285     -15.214  29.098 -19.335  1.00  1.160          H  
ATOM   4476 1HD1 ILE A 285     -11.327  30.311 -17.727  1.00  1.160          H  
ATOM   4477 2HD1 ILE A 285     -10.990  29.108 -18.994  1.00  1.160          H  
ATOM   4478 3HD1 ILE A 285     -12.235  30.344 -19.233  1.00  1.160          H  
ATOM   4479  N   THR A 286     -16.748  27.278 -18.050  1.00  0.800          N  
ATOM   4480  CA  THR A 286     -17.966  27.818 -17.466  1.00  0.880          C  
ATOM   4481  C   THR A 286     -18.357  27.096 -16.185  1.00  0.850          C  
ATOM   4482  O   THR A 286     -18.697  27.756 -15.202  1.00  0.860          O  
ATOM   4483  CB  THR A 286     -19.156  27.763 -18.451  1.00  1.200          C  
ATOM   4484  OG1 THR A 286     -18.858  28.556 -19.613  1.00  1.200          O  
ATOM   4485  CG2 THR A 286     -20.417  28.329 -17.765  1.00  1.200          C  
ATOM   4486  H   THR A 286     -16.791  26.914 -19.003  1.00  0.960          H  
ATOM   4487  HA  THR A 286     -17.786  28.863 -17.222  1.00  1.060          H  
ATOM   4488  HB  THR A 286     -19.334  26.735 -18.760  1.00  1.440          H  
ATOM   4489  HG1 THR A 286     -18.207  28.075 -20.169  1.00  1.440          H  
ATOM   4490 1HG2 THR A 286     -21.246  28.299 -18.467  1.00  1.440          H  
ATOM   4491 2HG2 THR A 286     -20.676  27.739 -16.887  1.00  1.440          H  
ATOM   4492 3HG2 THR A 286     -20.231  29.359 -17.464  1.00  1.440          H  
ATOM   4493  N   GLU A 287     -18.322  25.757 -16.178  1.00  0.850          N  
ATOM   4494  CA  GLU A 287     -18.712  25.018 -14.977  1.00  0.900          C  
ATOM   4495  C   GLU A 287     -17.808  25.356 -13.796  1.00  0.750          C  
ATOM   4496  O   GLU A 287     -18.282  25.590 -12.675  1.00  0.770          O  
ATOM   4497  CB  GLU A 287     -18.637  23.514 -15.257  1.00  1.240          C  
ATOM   4498  CG  GLU A 287     -18.984  22.561 -14.091  1.00  1.240          C  
ATOM   4499  CD  GLU A 287     -20.420  22.559 -13.656  1.00  1.240          C  
ATOM   4500  OE1 GLU A 287     -21.211  23.271 -14.215  1.00  1.240          O  
ATOM   4501  OE2 GLU A 287     -20.739  21.763 -12.803  1.00  1.240          O  
ATOM   4502  H   GLU A 287     -18.080  25.258 -17.043  1.00  1.020          H  
ATOM   4503  HA  GLU A 287     -19.738  25.286 -14.721  1.00  1.080          H  
ATOM   4504 1HB  GLU A 287     -19.308  23.274 -16.084  1.00  1.490          H  
ATOM   4505 2HB  GLU A 287     -17.626  23.267 -15.589  1.00  1.490          H  
ATOM   4506 1HG  GLU A 287     -18.712  21.571 -14.392  1.00  1.490          H  
ATOM   4507 2HG  GLU A 287     -18.362  22.814 -13.233  1.00  1.490          H  
ATOM   4508  N   HIS A 288     -16.500  25.446 -14.044  1.00  0.650          N  
ATOM   4509  CA  HIS A 288     -15.589  25.760 -12.958  1.00  0.570          C  
ATOM   4510  C   HIS A 288     -15.895  27.165 -12.445  1.00  0.550          C  
ATOM   4511  O   HIS A 288     -16.004  27.380 -11.234  1.00  0.540          O  
ATOM   4512  CB  HIS A 288     -14.142  25.613 -13.390  1.00  0.830          C  
ATOM   4513  CG  HIS A 288     -13.178  25.754 -12.276  1.00  0.830          C  
ATOM   4514  ND1 HIS A 288     -13.025  24.790 -11.305  1.00  0.830          N  
ATOM   4515  CD2 HIS A 288     -12.321  26.732 -11.968  1.00  0.830          C  
ATOM   4516  CE1 HIS A 288     -12.108  25.180 -10.447  1.00  0.830          C  
ATOM   4517  NE2 HIS A 288     -11.661  26.357 -10.825  1.00  0.830          N  
ATOM   4518  H   HIS A 288     -16.138  25.244 -14.983  1.00  0.780          H  
ATOM   4519  HA  HIS A 288     -15.752  25.069 -12.133  1.00  0.680          H  
ATOM   4520 1HB  HIS A 288     -14.011  24.631 -13.823  1.00  1.000          H  
ATOM   4521 2HB  HIS A 288     -13.911  26.353 -14.159  1.00  1.000          H  
ATOM   4522  HD2 HIS A 288     -12.195  27.630 -12.523  1.00  1.000          H  
ATOM   4523  HE1 HIS A 288     -11.782  24.627  -9.576  1.00  1.000          H  
ATOM   4524  HE2 HIS A 288     -10.950  26.904 -10.349  1.00  1.000          H  
ATOM   4525  N   TYR A 289     -16.048  28.124 -13.368  1.00  0.610          N  
ATOM   4526  CA  TYR A 289     -16.358  29.501 -13.018  1.00  0.690          C  
ATOM   4527  C   TYR A 289     -17.604  29.585 -12.134  1.00  0.730          C  
ATOM   4528  O   TYR A 289     -17.590  30.268 -11.103  1.00  0.760          O  
ATOM   4529  CB  TYR A 289     -16.555  30.351 -14.270  1.00  0.930          C  
ATOM   4530  CG  TYR A 289     -16.953  31.771 -13.973  1.00  0.930          C  
ATOM   4531  CD1 TYR A 289     -15.990  32.725 -13.661  1.00  0.930          C  
ATOM   4532  CD2 TYR A 289     -18.295  32.120 -14.000  1.00  0.930          C  
ATOM   4533  CE1 TYR A 289     -16.374  34.018 -13.387  1.00  0.930          C  
ATOM   4534  CE2 TYR A 289     -18.674  33.408 -13.721  1.00  0.930          C  
ATOM   4535  CZ  TYR A 289     -17.723  34.358 -13.416  1.00  0.930          C  
ATOM   4536  OH  TYR A 289     -18.111  35.649 -13.146  1.00  0.930          O  
ATOM   4537  H   TYR A 289     -15.936  27.891 -14.360  1.00  0.730          H  
ATOM   4538  HA  TYR A 289     -15.521  29.904 -12.455  1.00  0.830          H  
ATOM   4539 1HB  TYR A 289     -15.633  30.362 -14.852  1.00  1.120          H  
ATOM   4540 2HB  TYR A 289     -17.324  29.906 -14.893  1.00  1.120          H  
ATOM   4541  HD1 TYR A 289     -14.937  32.456 -13.637  1.00  1.120          H  
ATOM   4542  HD2 TYR A 289     -19.050  31.370 -14.241  1.00  1.120          H  
ATOM   4543  HE1 TYR A 289     -15.626  34.770 -13.150  1.00  1.120          H  
ATOM   4544  HE2 TYR A 289     -19.728  33.679 -13.742  1.00  1.120          H  
ATOM   4545  HH  TYR A 289     -19.061  35.729 -13.268  1.00  1.120          H  
ATOM   4546  N   LYS A 290     -18.686  28.891 -12.524  1.00  0.770          N  
ATOM   4547  CA  LYS A 290     -19.916  28.944 -11.746  1.00  0.850          C  
ATOM   4548  C   LYS A 290     -19.675  28.510 -10.306  1.00  0.780          C  
ATOM   4549  O   LYS A 290     -20.201  29.132  -9.383  1.00  0.820          O  
ATOM   4550  CB  LYS A 290     -20.993  28.052 -12.371  1.00  1.160          C  
ATOM   4551  CG  LYS A 290     -21.582  28.538 -13.703  1.00  1.160          C  
ATOM   4552  CD  LYS A 290     -22.497  29.743 -13.541  1.00  1.160          C  
ATOM   4553  CE  LYS A 290     -23.190  30.068 -14.856  1.00  1.160          C  
ATOM   4554  NZ  LYS A 290     -24.057  31.279 -14.750  1.00  1.160          N  
ATOM   4555  H   LYS A 290     -18.650  28.355 -13.396  1.00  0.920          H  
ATOM   4556  HA  LYS A 290     -20.263  29.974 -11.725  1.00  1.020          H  
ATOM   4557 1HB  LYS A 290     -20.568  27.059 -12.553  1.00  1.390          H  
ATOM   4558 2HB  LYS A 290     -21.810  27.928 -11.664  1.00  1.390          H  
ATOM   4559 1HG  LYS A 290     -20.763  28.838 -14.348  1.00  1.390          H  
ATOM   4560 2HG  LYS A 290     -22.115  27.729 -14.193  1.00  1.390          H  
ATOM   4561 1HD  LYS A 290     -23.250  29.539 -12.777  1.00  1.390          H  
ATOM   4562 2HD  LYS A 290     -21.918  30.611 -13.236  1.00  1.390          H  
ATOM   4563 1HE  LYS A 290     -22.436  30.237 -15.623  1.00  1.390          H  
ATOM   4564 2HE  LYS A 290     -23.808  29.216 -15.150  1.00  1.390          H  
ATOM   4565 1HZ  LYS A 290     -24.499  31.455 -15.642  1.00  1.390          H  
ATOM   4566 2HZ  LYS A 290     -24.770  31.127 -14.048  1.00  1.390          H  
ATOM   4567 3HZ  LYS A 290     -23.497  32.078 -14.489  1.00  1.390          H  
ATOM   4568  N   PHE A 291     -18.860  27.476 -10.084  1.00  0.710          N  
ATOM   4569  CA  PHE A 291     -18.562  27.108  -8.703  1.00  0.700          C  
ATOM   4570  C   PHE A 291     -17.652  28.147  -8.018  1.00  0.670          C  
ATOM   4571  O   PHE A 291     -17.895  28.527  -6.866  1.00  0.700          O  
ATOM   4572  CB  PHE A 291     -17.949  25.719  -8.592  1.00  0.980          C  
ATOM   4573  CG  PHE A 291     -18.939  24.575  -8.655  1.00  0.980          C  
ATOM   4574  CD1 PHE A 291     -18.980  23.705  -9.731  1.00  0.980          C  
ATOM   4575  CD2 PHE A 291     -19.841  24.373  -7.601  1.00  0.980          C  
ATOM   4576  CE1 PHE A 291     -19.883  22.663  -9.749  1.00  0.980          C  
ATOM   4577  CE2 PHE A 291     -20.743  23.336  -7.625  1.00  0.980          C  
ATOM   4578  CZ  PHE A 291     -20.761  22.477  -8.702  1.00  0.980          C  
ATOM   4579  H   PHE A 291     -18.490  26.935 -10.876  1.00  0.850          H  
ATOM   4580  HA  PHE A 291     -19.503  27.086  -8.159  1.00  0.840          H  
ATOM   4581 1HB  PHE A 291     -17.211  25.587  -9.394  1.00  1.180          H  
ATOM   4582 2HB  PHE A 291     -17.412  25.654  -7.657  1.00  1.180          H  
ATOM   4583  HD1 PHE A 291     -18.289  23.841 -10.571  1.00  1.180          H  
ATOM   4584  HD2 PHE A 291     -19.819  25.050  -6.743  1.00  1.180          H  
ATOM   4585  HE1 PHE A 291     -19.901  21.978 -10.603  1.00  1.180          H  
ATOM   4586  HE2 PHE A 291     -21.434  23.189  -6.796  1.00  1.180          H  
ATOM   4587  HZ  PHE A 291     -21.468  21.649  -8.730  1.00  1.180          H  
ATOM   4588  N   MET A 292     -16.655  28.688  -8.731  1.00  0.670          N  
ATOM   4589  CA  MET A 292     -15.754  29.682  -8.128  1.00  0.730          C  
ATOM   4590  C   MET A 292     -16.525  30.913  -7.653  1.00  0.730          C  
ATOM   4591  O   MET A 292     -16.165  31.532  -6.651  1.00  0.820          O  
ATOM   4592  CB  MET A 292     -14.652  30.098  -9.112  1.00  1.000          C  
ATOM   4593  CG  MET A 292     -13.551  29.045  -9.364  1.00  1.000          C  
ATOM   4594  SD  MET A 292     -12.565  28.643  -7.880  1.00  1.000          S  
ATOM   4595  CE  MET A 292     -11.595  30.138  -7.594  1.00  1.000          C  
ATOM   4596  H   MET A 292     -16.482  28.348  -9.682  1.00  0.800          H  
ATOM   4597  HA  MET A 292     -15.287  29.223  -7.256  1.00  0.880          H  
ATOM   4598 1HB  MET A 292     -15.109  30.322 -10.072  1.00  1.200          H  
ATOM   4599 2HB  MET A 292     -14.185  31.008  -8.765  1.00  1.200          H  
ATOM   4600 1HG  MET A 292     -14.031  28.123  -9.702  1.00  1.200          H  
ATOM   4601 2HG  MET A 292     -12.881  29.383 -10.151  1.00  1.200          H  
ATOM   4602 1HE  MET A 292     -10.970  30.002  -6.709  1.00  1.200          H  
ATOM   4603 2HE  MET A 292     -10.952  30.333  -8.461  1.00  1.200          H  
ATOM   4604 3HE  MET A 292     -12.250  30.983  -7.437  1.00  1.200          H  
ATOM   4605  N   GLY A 293     -17.602  31.255  -8.362  1.00  0.690          N  
ATOM   4606  CA  GLY A 293     -18.451  32.393  -8.036  1.00  0.740          C  
ATOM   4607  C   GLY A 293     -19.540  32.110  -6.982  1.00  0.740          C  
ATOM   4608  O   GLY A 293     -20.378  32.991  -6.720  1.00  0.850          O  
ATOM   4609  H   GLY A 293     -17.793  30.733  -9.226  1.00  0.830          H  
ATOM   4610 1HA  GLY A 293     -17.820  33.200  -7.674  1.00  0.890          H  
ATOM   4611 2HA  GLY A 293     -18.921  32.748  -8.950  1.00  0.890          H  
ATOM   4612  N   SER A 294     -19.582  30.876  -6.446  1.00  0.710          N  
ATOM   4613  CA  SER A 294     -20.573  30.457  -5.452  1.00  0.750          C  
ATOM   4614  C   SER A 294     -20.216  31.025  -4.104  1.00  0.760          C  
ATOM   4615  O   SER A 294     -19.060  31.383  -3.863  1.00  1.430          O  
ATOM   4616  CB  SER A 294     -20.629  28.947  -5.320  1.00  1.030          C  
ATOM   4617  OG  SER A 294     -19.439  28.456  -4.740  1.00  1.030          O  
ATOM   4618  H   SER A 294     -18.876  30.192  -6.720  1.00  0.850          H  
ATOM   4619  HA  SER A 294     -21.550  30.814  -5.727  1.00  0.900          H  
ATOM   4620 1HB  SER A 294     -21.486  28.674  -4.697  1.00  1.240          H  
ATOM   4621 2HB  SER A 294     -20.777  28.496  -6.301  1.00  1.240          H  
ATOM   4622  HG  SER A 294     -18.839  28.268  -5.496  1.00  1.240          H  
ATOM   4623  N   ARG A 295     -21.176  31.056  -3.190  1.00  0.680          N  
ATOM   4624  CA  ARG A 295     -20.898  31.508  -1.834  1.00  0.590          C  
ATOM   4625  C   ARG A 295     -19.937  30.579  -1.080  1.00  0.580          C  
ATOM   4626  O   ARG A 295     -19.005  31.073  -0.429  1.00  0.840          O  
ATOM   4627  CB  ARG A 295     -22.212  31.721  -1.150  1.00  0.860          C  
ATOM   4628  CG  ARG A 295     -22.899  32.932  -1.712  1.00  0.860          C  
ATOM   4629  CD  ARG A 295     -24.237  33.048  -1.274  1.00  0.860          C  
ATOM   4630  NE  ARG A 295     -24.866  34.165  -1.857  1.00  0.860          N  
ATOM   4631  CZ  ARG A 295     -26.179  34.381  -1.814  1.00  0.860          C  
ATOM   4632  NH1 ARG A 295     -26.951  33.536  -1.160  1.00  0.860          N  
ATOM   4633  NH2 ARG A 295     -26.679  35.433  -2.427  1.00  0.860          N  
ATOM   4634  H   ARG A 295     -22.135  30.800  -3.462  1.00  0.820          H  
ATOM   4635  HA  ARG A 295     -20.427  32.486  -1.910  1.00  0.710          H  
ATOM   4636 1HB  ARG A 295     -22.863  30.896  -1.348  1.00  1.030          H  
ATOM   4637 2HB  ARG A 295     -22.100  31.811  -0.076  1.00  1.030          H  
ATOM   4638 1HG  ARG A 295     -22.365  33.831  -1.406  1.00  1.030          H  
ATOM   4639 2HG  ARG A 295     -22.913  32.882  -2.801  1.00  1.030          H  
ATOM   4640 1HD  ARG A 295     -24.758  32.157  -1.622  1.00  1.030          H  
ATOM   4641 2HD  ARG A 295     -24.304  33.126  -0.203  1.00  1.030          H  
ATOM   4642  HE  ARG A 295     -24.269  34.853  -2.367  1.00  1.030          H  
ATOM   4643 1HH1 ARG A 295     -26.522  32.733  -0.670  1.00  1.030          H  
ATOM   4644 2HH1 ARG A 295     -27.946  33.686  -1.117  1.00  1.030          H  
ATOM   4645 1HH2 ARG A 295     -26.035  36.063  -2.948  1.00  1.030          H  
ATOM   4646 2HH2 ARG A 295     -27.661  35.619  -2.412  1.00  1.030          H  
ATOM   4647  N   ILE A 296     -20.081  29.254  -1.207  1.00  0.640          N  
ATOM   4648  CA  ILE A 296     -19.120  28.336  -0.584  1.00  0.590          C  
ATOM   4649  C   ILE A 296     -17.739  28.595  -1.135  1.00  0.500          C  
ATOM   4650  O   ILE A 296     -16.749  28.585  -0.408  1.00  0.500          O  
ATOM   4651  CB  ILE A 296     -19.429  26.828  -0.728  1.00  0.850          C  
ATOM   4652  CG1 ILE A 296     -20.698  26.486  -0.012  1.00  0.850          C  
ATOM   4653  CG2 ILE A 296     -18.223  25.973  -0.168  1.00  0.850          C  
ATOM   4654  CD1 ILE A 296     -21.279  25.112  -0.322  1.00  0.850          C  
ATOM   4655  H   ILE A 296     -20.915  28.906  -1.703  1.00  0.770          H  
ATOM   4656  HA  ILE A 296     -19.098  28.566   0.503  1.00  0.710          H  
ATOM   4657  HB  ILE A 296     -19.591  26.605  -1.793  1.00  1.020          H  
ATOM   4658 1HG1 ILE A 296     -20.517  26.558   1.064  1.00  1.020          H  
ATOM   4659 2HG1 ILE A 296     -21.414  27.218  -0.284  1.00  1.020          H  
ATOM   4660 1HG2 ILE A 296     -18.424  24.919  -0.270  1.00  1.020          H  
ATOM   4661 2HG2 ILE A 296     -17.304  26.190  -0.695  1.00  1.020          H  
ATOM   4662 3HG2 ILE A 296     -18.083  26.211   0.887  1.00  1.020          H  
ATOM   4663 1HD1 ILE A 296     -22.212  24.979   0.231  1.00  1.020          H  
ATOM   4664 2HD1 ILE A 296     -21.485  25.053  -1.387  1.00  1.020          H  
ATOM   4665 3HD1 ILE A 296     -20.594  24.320  -0.044  1.00  1.020          H  
ATOM   4666  N   GLY A 297     -17.666  28.719  -2.473  1.00  0.540          N  
ATOM   4667  CA  GLY A 297     -16.417  28.960  -3.183  1.00  0.560          C  
ATOM   4668  C   GLY A 297     -15.723  30.225  -2.684  1.00  0.510          C  
ATOM   4669  O   GLY A 297     -14.546  30.178  -2.308  1.00  0.550          O  
ATOM   4670  H   GLY A 297     -18.511  28.670  -3.038  1.00  0.650          H  
ATOM   4671 1HA  GLY A 297     -15.759  28.103  -3.067  1.00  0.670          H  
ATOM   4672 2HA  GLY A 297     -16.631  29.063  -4.251  1.00  0.670          H  
ATOM   4673  N   SER A 298     -16.453  31.344  -2.688  1.00  0.490          N  
ATOM   4674  CA  SER A 298     -15.952  32.650  -2.270  1.00  0.530          C  
ATOM   4675  C   SER A 298     -15.470  32.597  -0.833  1.00  0.550          C  
ATOM   4676  O   SER A 298     -14.417  33.150  -0.478  1.00  0.720          O  
ATOM   4677  CB  SER A 298     -17.048  33.685  -2.405  1.00  0.730          C  
ATOM   4678  OG  SER A 298     -16.597  34.947  -2.014  1.00  0.730          O  
ATOM   4679  H   SER A 298     -17.420  31.282  -3.018  1.00  0.590          H  
ATOM   4680  HA  SER A 298     -15.119  32.928  -2.914  1.00  0.640          H  
ATOM   4681 1HB  SER A 298     -17.393  33.715  -3.442  1.00  0.870          H  
ATOM   4682 2HB  SER A 298     -17.899  33.386  -1.790  1.00  0.870          H  
ATOM   4683  HG  SER A 298     -17.353  35.530  -2.097  1.00  0.870          H  
ATOM   4684  N   TRP A 299     -16.250  31.950   0.023  1.00  0.470          N  
ATOM   4685  CA  TRP A 299     -15.858  31.811   1.400  1.00  0.520          C  
ATOM   4686  C   TRP A 299     -14.562  31.015   1.494  1.00  0.470          C  
ATOM   4687  O   TRP A 299     -13.635  31.438   2.178  1.00  0.490          O  
ATOM   4688  CB  TRP A 299     -16.969  31.195   2.215  1.00  0.710          C  
ATOM   4689  CG  TRP A 299     -16.606  31.034   3.605  1.00  0.710          C  
ATOM   4690  CD1 TRP A 299     -16.652  31.984   4.550  1.00  0.710          C  
ATOM   4691  CD2 TRP A 299     -16.159  29.847   4.250  1.00  0.710          C  
ATOM   4692  NE1 TRP A 299     -16.258  31.473   5.751  1.00  0.710          N  
ATOM   4693  CE2 TRP A 299     -15.953  30.167   5.584  1.00  0.710          C  
ATOM   4694  CE3 TRP A 299     -15.920  28.557   3.815  1.00  0.710          C  
ATOM   4695  CZ2 TRP A 299     -15.523  29.254   6.476  1.00  0.710          C  
ATOM   4696  CZ3 TRP A 299     -15.478  27.649   4.720  1.00  0.710          C  
ATOM   4697  CH2 TRP A 299     -15.285  27.995   6.025  1.00  0.710          C  
ATOM   4698  H   TRP A 299     -17.144  31.558  -0.282  1.00  0.560          H  
ATOM   4699  HA  TRP A 299     -15.676  32.806   1.803  1.00  0.620          H  
ATOM   4700 1HB  TRP A 299     -17.848  31.827   2.158  1.00  0.850          H  
ATOM   4701 2HB  TRP A 299     -17.237  30.227   1.796  1.00  0.850          H  
ATOM   4702  HD1 TRP A 299     -16.962  33.006   4.371  1.00  0.850          H  
ATOM   4703  HE1 TRP A 299     -16.214  31.994   6.657  1.00  0.850          H  
ATOM   4704  HE3 TRP A 299     -16.071  28.283   2.774  1.00  0.850          H  
ATOM   4705  HZ2 TRP A 299     -15.362  29.499   7.499  1.00  0.850          H  
ATOM   4706  HZ3 TRP A 299     -15.270  26.657   4.372  1.00  0.850          H  
ATOM   4707  HH2 TRP A 299     -14.927  27.266   6.726  1.00  0.850          H  
ATOM   4708  N   CYS A 300     -14.452  29.899   0.766  1.00  0.480          N  
ATOM   4709  CA  CYS A 300     -13.230  29.106   0.813  1.00  0.530          C  
ATOM   4710  C   CYS A 300     -12.016  29.916   0.336  1.00  0.540          C  
ATOM   4711  O   CYS A 300     -10.900  29.673   0.809  1.00  0.790          O  
ATOM   4712  CB  CYS A 300     -13.369  27.836  -0.002  1.00  0.720          C  
ATOM   4713  SG  CYS A 300     -14.540  26.697   0.718  1.00  0.720          S  
ATOM   4714  H   CYS A 300     -15.248  29.568   0.214  1.00  0.580          H  
ATOM   4715  HA  CYS A 300     -13.069  28.807   1.844  1.00  0.640          H  
ATOM   4716 1HB  CYS A 300     -13.695  28.072  -1.015  1.00  0.870          H  
ATOM   4717 2HB  CYS A 300     -12.408  27.338  -0.065  1.00  0.870          H  
ATOM   4718  HG  CYS A 300     -15.630  27.431   0.358  1.00  0.870          H  
ATOM   4719  N   GLN A 301     -12.213  30.854  -0.607  1.00  0.430          N  
ATOM   4720  CA  GLN A 301     -11.112  31.712  -1.061  1.00  0.430          C  
ATOM   4721  C   GLN A 301     -10.636  32.552   0.120  1.00  0.450          C  
ATOM   4722  O   GLN A 301      -9.427  32.670   0.357  1.00  0.470          O  
ATOM   4723  CB  GLN A 301     -11.562  32.614  -2.213  1.00  0.600          C  
ATOM   4724  CG  GLN A 301     -11.855  31.902  -3.538  1.00  0.600          C  
ATOM   4725  CD  GLN A 301     -12.543  32.859  -4.503  1.00  0.600          C  
ATOM   4726  OE1 GLN A 301     -12.256  34.066  -4.454  1.00  0.600          O  
ATOM   4727  NE2 GLN A 301     -13.445  32.346  -5.338  1.00  0.600          N  
ATOM   4728  H   GLN A 301     -13.145  30.930  -1.030  1.00  0.520          H  
ATOM   4729  HA  GLN A 301     -10.280  31.115  -1.384  1.00  0.520          H  
ATOM   4730 1HB  GLN A 301     -12.450  33.157  -1.929  1.00  0.720          H  
ATOM   4731 2HB  GLN A 301     -10.785  33.351  -2.409  1.00  0.720          H  
ATOM   4732 1HG  GLN A 301     -10.917  31.573  -3.982  1.00  0.720          H  
ATOM   4733 2HG  GLN A 301     -12.499  31.052  -3.364  1.00  0.720          H  
ATOM   4734 1HE2 GLN A 301     -13.939  32.935  -5.989  1.00  0.720          H  
ATOM   4735 2HE2 GLN A 301     -13.651  31.363  -5.319  1.00  0.720          H  
ATOM   4736  N   MET A 302     -11.592  33.072   0.900  1.00  0.460          N  
ATOM   4737  CA  MET A 302     -11.292  33.851   2.097  1.00  0.480          C  
ATOM   4738  C   MET A 302     -10.535  32.985   3.106  1.00  0.500          C  
ATOM   4739  O   MET A 302      -9.576  33.440   3.736  1.00  0.530          O  
ATOM   4740  CB  MET A 302     -12.587  34.368   2.705  1.00  0.660          C  
ATOM   4741  CG  MET A 302     -12.442  35.369   3.800  1.00  0.660          C  
ATOM   4742  SD  MET A 302     -14.056  35.870   4.458  1.00  0.660          S  
ATOM   4743  CE  MET A 302     -14.898  36.758   3.102  1.00  0.660          C  
ATOM   4744  H   MET A 302     -12.571  32.971   0.591  1.00  0.550          H  
ATOM   4745  HA  MET A 302     -10.656  34.687   1.821  1.00  0.580          H  
ATOM   4746 1HB  MET A 302     -13.207  34.771   1.914  1.00  0.800          H  
ATOM   4747 2HB  MET A 302     -13.133  33.543   3.141  1.00  0.800          H  
ATOM   4748 1HG  MET A 302     -11.853  34.940   4.610  1.00  0.800          H  
ATOM   4749 2HG  MET A 302     -11.921  36.251   3.431  1.00  0.800          H  
ATOM   4750 1HE  MET A 302     -15.868  37.110   3.444  1.00  0.800          H  
ATOM   4751 2HE  MET A 302     -14.303  37.611   2.784  1.00  0.800          H  
ATOM   4752 3HE  MET A 302     -15.050  36.089   2.257  1.00  0.800          H  
ATOM   4753  N   VAL A 303     -10.963  31.725   3.243  1.00  0.500          N  
ATOM   4754  CA  VAL A 303     -10.348  30.793   4.183  1.00  0.530          C  
ATOM   4755  C   VAL A 303      -8.888  30.585   3.833  1.00  0.480          C  
ATOM   4756  O   VAL A 303      -8.022  30.603   4.719  1.00  0.470          O  
ATOM   4757  CB  VAL A 303     -11.055  29.412   4.151  1.00  0.730          C  
ATOM   4758  CG1 VAL A 303     -10.300  28.413   4.957  1.00  0.730          C  
ATOM   4759  CG2 VAL A 303     -12.435  29.521   4.670  1.00  0.730          C  
ATOM   4760  H   VAL A 303     -11.789  31.456   2.697  1.00  0.600          H  
ATOM   4761  HA  VAL A 303     -10.416  31.213   5.185  1.00  0.640          H  
ATOM   4762  HB  VAL A 303     -11.085  29.051   3.144  1.00  0.880          H  
ATOM   4763 1HG1 VAL A 303     -10.806  27.456   4.924  1.00  0.880          H  
ATOM   4764 2HG1 VAL A 303      -9.304  28.289   4.565  1.00  0.880          H  
ATOM   4765 3HG1 VAL A 303     -10.247  28.763   5.967  1.00  0.880          H  
ATOM   4766 1HG2 VAL A 303     -12.879  28.546   4.615  1.00  0.880          H  
ATOM   4767 2HG2 VAL A 303     -12.434  29.853   5.676  1.00  0.880          H  
ATOM   4768 3HG2 VAL A 303     -13.005  30.208   4.085  1.00  0.880          H  
ATOM   4769  N   SER A 304      -8.613  30.374   2.548  1.00  0.450          N  
ATOM   4770  CA  SER A 304      -7.254  30.176   2.094  1.00  0.450          C  
ATOM   4771  C   SER A 304      -6.371  31.389   2.380  1.00  0.440          C  
ATOM   4772  O   SER A 304      -5.227  31.235   2.834  1.00  0.470          O  
ATOM   4773  CB  SER A 304      -7.213  29.856   0.631  1.00  0.630          C  
ATOM   4774  OG  SER A 304      -5.895  29.635   0.220  1.00  0.630          O  
ATOM   4775  H   SER A 304      -9.388  30.308   1.880  1.00  0.540          H  
ATOM   4776  HA  SER A 304      -6.864  29.327   2.635  1.00  0.540          H  
ATOM   4777 1HB  SER A 304      -7.803  28.967   0.446  1.00  0.760          H  
ATOM   4778 2HB  SER A 304      -7.652  30.675   0.065  1.00  0.760          H  
ATOM   4779  HG  SER A 304      -5.750  28.660   0.319  1.00  0.760          H  
ATOM   4780  N   LEU A 305      -6.897  32.611   2.127  1.00  0.430          N  
ATOM   4781  CA  LEU A 305      -6.116  33.826   2.376  1.00  0.450          C  
ATOM   4782  C   LEU A 305      -5.747  33.917   3.846  1.00  0.430          C  
ATOM   4783  O   LEU A 305      -4.613  34.276   4.190  1.00  0.440          O  
ATOM   4784  CB  LEU A 305      -6.928  35.099   2.063  1.00  0.620          C  
ATOM   4785  CG  LEU A 305      -7.304  35.417   0.607  1.00  0.620          C  
ATOM   4786  CD1 LEU A 305      -8.243  36.634   0.613  1.00  0.620          C  
ATOM   4787  CD2 LEU A 305      -6.068  35.707  -0.209  1.00  0.620          C  
ATOM   4788  H   LEU A 305      -7.830  32.674   1.701  1.00  0.520          H  
ATOM   4789  HA  LEU A 305      -5.203  33.786   1.790  1.00  0.540          H  
ATOM   4790 1HB  LEU A 305      -7.859  35.047   2.627  1.00  0.750          H  
ATOM   4791 2HB  LEU A 305      -6.363  35.948   2.430  1.00  0.750          H  
ATOM   4792  HG  LEU A 305      -7.834  34.576   0.174  1.00  0.750          H  
ATOM   4793 1HD1 LEU A 305      -8.539  36.876  -0.409  1.00  0.750          H  
ATOM   4794 2HD1 LEU A 305      -9.130  36.416   1.199  1.00  0.750          H  
ATOM   4795 3HD1 LEU A 305      -7.729  37.488   1.040  1.00  0.750          H  
ATOM   4796 1HD2 LEU A 305      -6.352  35.943  -1.232  1.00  0.750          H  
ATOM   4797 2HD2 LEU A 305      -5.536  36.555   0.221  1.00  0.750          H  
ATOM   4798 3HD2 LEU A 305      -5.413  34.841  -0.214  1.00  0.750          H  
ATOM   4799  N   ILE A 306      -6.697  33.570   4.716  1.00  0.430          N  
ATOM   4800  CA  ILE A 306      -6.469  33.599   6.148  1.00  0.420          C  
ATOM   4801  C   ILE A 306      -5.403  32.602   6.536  1.00  0.420          C  
ATOM   4802  O   ILE A 306      -4.497  32.928   7.303  1.00  0.430          O  
ATOM   4803  CB  ILE A 306      -7.766  33.326   6.930  1.00  0.590          C  
ATOM   4804  CG1 ILE A 306      -8.714  34.505   6.711  1.00  0.590          C  
ATOM   4805  CG2 ILE A 306      -7.454  33.092   8.415  1.00  0.590          C  
ATOM   4806  CD1 ILE A 306     -10.141  34.283   7.172  1.00  0.590          C  
ATOM   4807  H   ILE A 306      -7.629  33.329   4.355  1.00  0.520          H  
ATOM   4808  HA  ILE A 306      -6.114  34.595   6.416  1.00  0.500          H  
ATOM   4809  HB  ILE A 306      -8.257  32.442   6.519  1.00  0.710          H  
ATOM   4810 1HG1 ILE A 306      -8.303  35.355   7.210  1.00  0.710          H  
ATOM   4811 2HG1 ILE A 306      -8.740  34.730   5.651  1.00  0.710          H  
ATOM   4812 1HG2 ILE A 306      -8.363  32.899   8.968  1.00  0.710          H  
ATOM   4813 2HG2 ILE A 306      -6.799  32.235   8.528  1.00  0.710          H  
ATOM   4814 3HG2 ILE A 306      -6.959  33.975   8.809  1.00  0.710          H  
ATOM   4815 1HD1 ILE A 306     -10.731  35.173   6.965  1.00  0.710          H  
ATOM   4816 2HD1 ILE A 306     -10.564  33.435   6.630  1.00  0.710          H  
ATOM   4817 3HD1 ILE A 306     -10.162  34.079   8.230  1.00  0.710          H  
ATOM   4818  N   GLY A 307      -5.519  31.380   6.026  1.00  0.410          N  
ATOM   4819  CA  GLY A 307      -4.564  30.339   6.332  1.00  0.440          C  
ATOM   4820  C   GLY A 307      -3.136  30.783   6.012  1.00  0.420          C  
ATOM   4821  O   GLY A 307      -2.245  30.733   6.871  1.00  0.410          O  
ATOM   4822  H   GLY A 307      -6.315  31.162   5.417  1.00  0.490          H  
ATOM   4823 1HA  GLY A 307      -4.654  30.063   7.373  1.00  0.530          H  
ATOM   4824 2HA  GLY A 307      -4.812  29.454   5.745  1.00  0.530          H  
ATOM   4825  N   ALA A 308      -2.911  31.193   4.758  1.00  0.430          N  
ATOM   4826  CA  ALA A 308      -1.583  31.588   4.305  1.00  0.440          C  
ATOM   4827  C   ALA A 308      -1.018  32.786   5.074  1.00  0.430          C  
ATOM   4828  O   ALA A 308       0.173  32.797   5.418  1.00  0.450          O  
ATOM   4829  CB  ALA A 308      -1.634  31.890   2.824  1.00  0.610          C  
ATOM   4830  H   ALA A 308      -3.701  31.207   4.100  1.00  0.520          H  
ATOM   4831  HA  ALA A 308      -0.913  30.747   4.466  1.00  0.530          H  
ATOM   4832 1HB  ALA A 308      -0.639  32.142   2.466  1.00  0.730          H  
ATOM   4833 2HB  ALA A 308      -2.003  31.011   2.297  1.00  0.730          H  
ATOM   4834 3HB  ALA A 308      -2.313  32.730   2.651  1.00  0.730          H  
ATOM   4835  N   GLU A 309      -1.858  33.780   5.393  1.00  0.430          N  
ATOM   4836  CA  GLU A 309      -1.352  34.941   6.112  1.00  0.450          C  
ATOM   4837  C   GLU A 309      -0.982  34.596   7.541  1.00  0.440          C  
ATOM   4838  O   GLU A 309       0.061  35.033   8.049  1.00  0.460          O  
ATOM   4839  CB  GLU A 309      -2.389  36.056   6.140  1.00  0.620          C  
ATOM   4840  CG  GLU A 309      -1.912  37.327   6.825  1.00  0.620          C  
ATOM   4841  CD  GLU A 309      -0.756  38.002   6.089  1.00  0.620          C  
ATOM   4842  OE1 GLU A 309      -0.601  37.762   4.914  1.00  0.620          O  
ATOM   4843  OE2 GLU A 309      -0.051  38.781   6.688  1.00  0.620          O  
ATOM   4844  H   GLU A 309      -2.836  33.772   5.081  1.00  0.520          H  
ATOM   4845  HA  GLU A 309      -0.458  35.299   5.601  1.00  0.540          H  
ATOM   4846 1HB  GLU A 309      -2.687  36.301   5.120  1.00  0.750          H  
ATOM   4847 2HB  GLU A 309      -3.283  35.702   6.662  1.00  0.750          H  
ATOM   4848 1HG  GLU A 309      -2.760  37.997   6.865  1.00  0.750          H  
ATOM   4849 2HG  GLU A 309      -1.617  37.113   7.850  1.00  0.750          H  
ATOM   4850  N   LEU A 310      -1.824  33.804   8.206  1.00  0.440          N  
ATOM   4851  CA  LEU A 310      -1.523  33.459   9.573  1.00  0.450          C  
ATOM   4852  C   LEU A 310      -0.264  32.635   9.638  1.00  0.470          C  
ATOM   4853  O   LEU A 310       0.533  32.811  10.553  1.00  0.520          O  
ATOM   4854  CB  LEU A 310      -2.685  32.713  10.213  1.00  0.630          C  
ATOM   4855  CG  LEU A 310      -3.955  33.513  10.477  1.00  0.630          C  
ATOM   4856  CD1 LEU A 310      -5.021  32.567  10.965  1.00  0.630          C  
ATOM   4857  CD2 LEU A 310      -3.707  34.585  11.488  1.00  0.630          C  
ATOM   4858  H   LEU A 310      -2.690  33.464   7.770  1.00  0.530          H  
ATOM   4859  HA  LEU A 310      -1.331  34.374  10.119  1.00  0.540          H  
ATOM   4860 1HB  LEU A 310      -2.962  31.930   9.521  1.00  0.750          H  
ATOM   4861 2HB  LEU A 310      -2.358  32.258  11.135  1.00  0.750          H  
ATOM   4862  HG  LEU A 310      -4.297  33.971   9.551  1.00  0.750          H  
ATOM   4863 1HD1 LEU A 310      -5.940  33.110  11.144  1.00  0.750          H  
ATOM   4864 2HD1 LEU A 310      -5.193  31.806  10.211  1.00  0.750          H  
ATOM   4865 3HD1 LEU A 310      -4.695  32.095  11.891  1.00  0.750          H  
ATOM   4866 1HD2 LEU A 310      -4.617  35.101  11.625  1.00  0.750          H  
ATOM   4867 2HD2 LEU A 310      -3.383  34.147  12.424  1.00  0.750          H  
ATOM   4868 3HD2 LEU A 310      -2.968  35.278  11.148  1.00  0.750          H  
ATOM   4869  N   SER A 311      -0.046  31.770   8.654  1.00  0.460          N  
ATOM   4870  CA  SER A 311       1.148  30.957   8.640  1.00  0.510          C  
ATOM   4871  C   SER A 311       2.382  31.845   8.544  1.00  0.520          C  
ATOM   4872  O   SER A 311       3.340  31.694   9.303  1.00  0.630          O  
ATOM   4873  CB  SER A 311       1.089  29.988   7.493  1.00  0.690          C  
ATOM   4874  OG  SER A 311       2.215  29.190   7.469  1.00  0.690          O  
ATOM   4875  H   SER A 311      -0.756  31.626   7.927  1.00  0.550          H  
ATOM   4876  HA  SER A 311       1.202  30.396   9.570  1.00  0.610          H  
ATOM   4877 1HB  SER A 311       0.198  29.365   7.581  1.00  0.830          H  
ATOM   4878 2HB  SER A 311       1.002  30.533   6.558  1.00  0.830          H  
ATOM   4879  HG  SER A 311       2.094  28.621   6.709  1.00  0.830          H  
ATOM   4880  N   ALA A 312       2.367  32.824   7.639  1.00  0.490          N  
ATOM   4881  CA  ALA A 312       3.518  33.707   7.504  1.00  0.510          C  
ATOM   4882  C   ALA A 312       3.816  34.456   8.811  1.00  0.520          C  
ATOM   4883  O   ALA A 312       4.976  34.541   9.242  1.00  0.630          O  
ATOM   4884  CB  ALA A 312       3.263  34.694   6.384  1.00  0.710          C  
ATOM   4885  H   ALA A 312       1.564  32.918   7.005  1.00  0.590          H  
ATOM   4886  HA  ALA A 312       4.387  33.102   7.260  1.00  0.610          H  
ATOM   4887 1HB  ALA A 312       4.134  35.345   6.258  1.00  0.850          H  
ATOM   4888 2HB  ALA A 312       3.078  34.152   5.459  1.00  0.850          H  
ATOM   4889 3HB  ALA A 312       2.388  35.299   6.627  1.00  0.850          H  
ATOM   4890  N   SER A 313       2.753  34.873   9.524  1.00  0.510          N  
ATOM   4891  CA  SER A 313       2.853  35.667  10.760  1.00  0.550          C  
ATOM   4892  C   SER A 313       3.544  34.934  11.909  1.00  0.600          C  
ATOM   4893  O   SER A 313       3.794  35.532  12.957  1.00  0.710          O  
ATOM   4894  CB  SER A 313       1.488  36.103  11.257  1.00  0.750          C  
ATOM   4895  OG  SER A 313       0.788  35.057  11.878  1.00  0.750          O  
ATOM   4896  H   SER A 313       1.821  34.750   9.107  1.00  0.610          H  
ATOM   4897  HA  SER A 313       3.434  36.558  10.531  1.00  0.660          H  
ATOM   4898 1HB  SER A 313       1.601  36.931  11.953  1.00  0.900          H  
ATOM   4899 2HB  SER A 313       0.904  36.465  10.408  1.00  0.900          H  
ATOM   4900  HG  SER A 313       0.729  34.331  11.248  1.00  0.900          H  
ATOM   4901  N   VAL A 314       3.739  33.625  11.762  1.00  0.610          N  
ATOM   4902  CA  VAL A 314       4.390  32.796  12.756  1.00  0.690          C  
ATOM   4903  C   VAL A 314       5.842  33.181  12.998  1.00  0.690          C  
ATOM   4904  O   VAL A 314       6.320  33.093  14.131  1.00  0.870          O  
ATOM   4905  CB  VAL A 314       4.360  31.317  12.312  1.00  0.930          C  
ATOM   4906  CG1 VAL A 314       5.217  30.443  13.217  1.00  0.930          C  
ATOM   4907  CG2 VAL A 314       2.943  30.827  12.346  1.00  0.930          C  
ATOM   4908  H   VAL A 314       3.484  33.180  10.873  1.00  0.730          H  
ATOM   4909  HA  VAL A 314       3.839  32.899  13.689  1.00  0.830          H  
ATOM   4910  HB  VAL A 314       4.757  31.247  11.300  1.00  1.120          H  
ATOM   4911 1HG1 VAL A 314       5.179  29.426  12.868  1.00  1.120          H  
ATOM   4912 2HG1 VAL A 314       6.251  30.766  13.199  1.00  1.120          H  
ATOM   4913 3HG1 VAL A 314       4.835  30.496  14.234  1.00  1.120          H  
ATOM   4914 1HG2 VAL A 314       2.906  29.805  12.009  1.00  1.120          H  
ATOM   4915 2HG2 VAL A 314       2.568  30.897  13.364  1.00  1.120          H  
ATOM   4916 3HG2 VAL A 314       2.336  31.441  11.691  1.00  1.120          H  
ATOM   4917  N   LYS A 315       6.570  33.473  11.919  1.00  0.790          N  
ATOM   4918  CA  LYS A 315       7.995  33.762  12.004  1.00  0.920          C  
ATOM   4919  C   LYS A 315       8.349  35.254  12.058  1.00  0.960          C  
ATOM   4920  O   LYS A 315       9.381  35.508  11.443  1.00  1.630          O  
ATOM   4921  CB  LYS A 315       8.687  33.104  10.801  1.00  1.240          C  
ATOM   4922  CG  LYS A 315       8.625  31.573  10.811  1.00  1.240          C  
ATOM   4923  CD  LYS A 315       9.138  30.941   9.495  1.00  1.240          C  
ATOM   4924  CE  LYS A 315      10.651  31.109   9.311  1.00  1.240          C  
ATOM   4925  NZ  LYS A 315      11.167  30.335   8.138  1.00  1.240          N  
ATOM   4926  H   LYS A 315       6.100  33.571  11.014  1.00  0.950          H  
ATOM   4927  HA  LYS A 315       8.373  33.310  12.915  1.00  1.100          H  
ATOM   4928 1HB  LYS A 315       8.229  33.457   9.876  1.00  1.480          H  
ATOM   4929 2HB  LYS A 315       9.731  33.390  10.787  1.00  1.480          H  
ATOM   4930 1HG  LYS A 315       9.220  31.201  11.637  1.00  1.480          H  
ATOM   4931 2HG  LYS A 315       7.592  31.261  10.967  1.00  1.480          H  
ATOM   4932 1HD  LYS A 315       8.900  29.876   9.488  1.00  1.480          H  
ATOM   4933 2HD  LYS A 315       8.630  31.411   8.651  1.00  1.480          H  
ATOM   4934 1HE  LYS A 315      10.876  32.158   9.150  1.00  1.480          H  
ATOM   4935 2HE  LYS A 315      11.162  30.768  10.211  1.00  1.480          H  
ATOM   4936 1HZ  LYS A 315      12.158  30.481   8.055  1.00  1.480          H  
ATOM   4937 2HZ  LYS A 315      10.990  29.312   8.255  1.00  1.480          H  
ATOM   4938 3HZ  LYS A 315      10.711  30.649   7.299  1.00  1.480          H  
ATOM   4939  N   GLN A 316       8.205  35.814  13.264  1.00  1.250          N  
ATOM   4940  CA  GLN A 316       7.778  37.217  13.285  1.00  1.390          C  
ATOM   4941  C   GLN A 316       8.493  38.010  14.364  1.00  1.320          C  
ATOM   4942  O   GLN A 316       8.864  37.490  15.416  1.00  2.030          O  
ATOM   4943  CB  GLN A 316       6.262  37.292  13.442  1.00  1.890          C  
ATOM   4944  CG  GLN A 316       5.615  38.716  13.540  1.00  1.890          C  
ATOM   4945  CD  GLN A 316       5.789  39.554  12.269  1.00  1.890          C  
ATOM   4946  OE1 GLN A 316       6.847  40.189  12.085  1.00  1.890          O  
ATOM   4947  NE2 GLN A 316       4.789  39.539  11.397  1.00  1.890          N  
ATOM   4948  H   GLN A 316       8.971  35.649  13.903  1.00  1.500          H  
ATOM   4949  HA  GLN A 316       8.036  37.667  12.333  1.00  1.670          H  
ATOM   4950 1HB  GLN A 316       5.819  36.822  12.571  1.00  2.270          H  
ATOM   4951 2HB  GLN A 316       5.956  36.709  14.313  1.00  2.270          H  
ATOM   4952 1HG  GLN A 316       4.549  38.571  13.685  1.00  2.270          H  
ATOM   4953 2HG  GLN A 316       6.009  39.267  14.393  1.00  2.270          H  
ATOM   4954 1HE2 GLN A 316       4.849  40.059  10.546  1.00  2.270          H  
ATOM   4955 2HE2 GLN A 316       3.966  39.006  11.592  1.00  2.270          H  
ATOM   4956  N   HIS A 317       8.656  39.300  14.126  1.00  1.340          N  
ATOM   4957  CA  HIS A 317       9.368  40.150  15.059  1.00  1.830          C  
ATOM   4958  C   HIS A 317       8.484  40.638  16.186  1.00  1.630          C  
ATOM   4959  O   HIS A 317       8.074  41.792  16.234  1.00  1.810          O  
ATOM   4960  CB  HIS A 317      10.020  41.318  14.333  1.00  2.370          C  
ATOM   4961  CG  HIS A 317      11.091  40.867  13.353  1.00  2.370          C  
ATOM   4962  ND1 HIS A 317      11.647  41.717  12.417  1.00  2.370          N  
ATOM   4963  CD2 HIS A 317      11.698  39.658  13.163  1.00  2.370          C  
ATOM   4964  CE1 HIS A 317      12.548  41.058  11.705  1.00  2.370          C  
ATOM   4965  NE2 HIS A 317      12.593  39.811  12.138  1.00  2.370          N  
ATOM   4966  H   HIS A 317       8.263  39.701  13.265  1.00  1.610          H  
ATOM   4967  HA  HIS A 317      10.163  39.572  15.522  1.00  2.200          H  
ATOM   4968 1HB  HIS A 317       9.269  41.918  13.796  1.00  2.840          H  
ATOM   4969 2HB  HIS A 317      10.485  41.956  15.074  1.00  2.840          H  
ATOM   4970  HD2 HIS A 317      11.520  38.730  13.713  1.00  2.840          H  
ATOM   4971  HE1 HIS A 317      13.147  41.468  10.897  1.00  2.840          H  
ATOM   4972  HE2 HIS A 317      13.188  39.075  11.778  1.00  2.840          H  
ATOM   4973  N   VAL A 318       8.194  39.723  17.091  1.00  1.630          N  
ATOM   4974  CA  VAL A 318       7.318  40.023  18.199  1.00  1.640          C  
ATOM   4975  C   VAL A 318       8.075  40.710  19.329  1.00  1.640          C  
ATOM   4976  O   VAL A 318       9.062  40.194  19.849  1.00  1.980          O  
ATOM   4977  CB  VAL A 318       6.602  38.742  18.676  1.00  2.290          C  
ATOM   4978  CG1 VAL A 318       5.713  39.031  19.893  1.00  2.290          C  
ATOM   4979  CG2 VAL A 318       5.770  38.195  17.526  1.00  2.290          C  
ATOM   4980  H   VAL A 318       8.598  38.793  16.938  1.00  1.960          H  
ATOM   4981  HA  VAL A 318       6.559  40.705  17.843  1.00  1.970          H  
ATOM   4982  HB  VAL A 318       7.349  38.001  18.989  1.00  2.750          H  
ATOM   4983 1HG1 VAL A 318       5.217  38.111  20.204  1.00  2.750          H  
ATOM   4984 2HG1 VAL A 318       6.308  39.417  20.722  1.00  2.750          H  
ATOM   4985 3HG1 VAL A 318       4.961  39.771  19.628  1.00  2.750          H  
ATOM   4986 1HG2 VAL A 318       5.256  37.293  17.850  1.00  2.750          H  
ATOM   4987 2HG2 VAL A 318       5.033  38.943  17.244  1.00  2.750          H  
ATOM   4988 3HG2 VAL A 318       6.402  37.976  16.677  1.00  2.750          H  
ATOM   4989  N   LYS A 319       7.570  41.873  19.690  1.00  1.520          N  
ATOM   4990  CA  LYS A 319       8.101  42.758  20.697  1.00  1.540          C  
ATOM   4991  C   LYS A 319       7.107  42.873  21.858  1.00  1.500          C  
ATOM   4992  O   LYS A 319       6.031  42.301  21.781  1.00  1.430          O  
ATOM   4993  CB  LYS A 319       8.398  44.107  20.037  1.00  2.150          C  
ATOM   4994  CG  LYS A 319       9.500  44.017  19.016  1.00  2.150          C  
ATOM   4995  CD  LYS A 319       9.747  45.334  18.351  1.00  2.150          C  
ATOM   4996  CE  LYS A 319      10.882  45.263  17.341  1.00  2.150          C  
ATOM   4997  NZ  LYS A 319      11.050  46.544  16.623  1.00  2.150          N  
ATOM   4998  H   LYS A 319       6.756  42.177  19.174  1.00  1.820          H  
ATOM   4999  HA  LYS A 319       9.031  42.326  21.056  1.00  1.850          H  
ATOM   5000 1HB  LYS A 319       7.507  44.462  19.517  1.00  2.580          H  
ATOM   5001 2HB  LYS A 319       8.654  44.862  20.748  1.00  2.580          H  
ATOM   5002 1HG  LYS A 319      10.419  43.669  19.498  1.00  2.580          H  
ATOM   5003 2HG  LYS A 319       9.224  43.285  18.252  1.00  2.580          H  
ATOM   5004 1HD  LYS A 319       8.837  45.657  17.827  1.00  2.580          H  
ATOM   5005 2HD  LYS A 319       9.991  46.088  19.103  1.00  2.580          H  
ATOM   5006 1HE  LYS A 319      11.806  45.020  17.863  1.00  2.580          H  
ATOM   5007 2HE  LYS A 319      10.669  44.467  16.615  1.00  2.580          H  
ATOM   5008 1HZ  LYS A 319      11.802  46.476  15.956  1.00  2.580          H  
ATOM   5009 2HZ  LYS A 319      10.176  46.750  16.111  1.00  2.580          H  
ATOM   5010 3HZ  LYS A 319      11.243  47.282  17.275  1.00  2.580          H  
ATOM   5011  N   PRO A 320       7.469  43.462  23.011  1.00  1.600          N  
ATOM   5012  CA  PRO A 320       6.528  43.769  24.069  1.00  1.640          C  
ATOM   5013  C   PRO A 320       5.434  44.655  23.487  1.00  1.490          C  
ATOM   5014  O   PRO A 320       5.730  45.507  22.645  1.00  1.420          O  
ATOM   5015  CB  PRO A 320       7.410  44.526  25.089  1.00  2.460          C  
ATOM   5016  CG  PRO A 320       8.828  44.008  24.817  1.00  2.460          C  
ATOM   5017  CD  PRO A 320       8.878  43.778  23.311  1.00  2.460          C  
ATOM   5018  HA  PRO A 320       6.120  42.840  24.496  1.00  1.970          H  
ATOM   5019 1HB  PRO A 320       7.289  45.614  24.924  1.00  2.950          H  
ATOM   5020 2HB  PRO A 320       7.063  44.314  26.102  1.00  2.950          H  
ATOM   5021 1HG  PRO A 320       9.580  44.747  25.144  1.00  2.950          H  
ATOM   5022 2HG  PRO A 320       9.012  43.092  25.397  1.00  2.950          H  
ATOM   5023 1HD  PRO A 320       9.205  44.700  22.841  1.00  2.950          H  
ATOM   5024 2HD  PRO A 320       9.551  42.936  23.099  1.00  2.950          H  
ATOM   5025  N   ASN A 321       4.192  44.451  23.922  1.00  1.770          N  
ATOM   5026  CA  ASN A 321       3.041  45.213  23.438  1.00  1.770          C  
ATOM   5027  C   ASN A 321       2.999  45.242  21.904  1.00  1.560          C  
ATOM   5028  O   ASN A 321       2.801  46.288  21.273  1.00  1.590          O  
ATOM   5029  CB  ASN A 321       3.044  46.601  24.033  1.00  2.480          C  
ATOM   5030  CG  ASN A 321       2.887  46.571  25.537  1.00  2.480          C  
ATOM   5031  OD1 ASN A 321       2.594  45.499  26.094  1.00  2.480          O  
ATOM   5032  ND2 ASN A 321       3.040  47.688  26.215  1.00  2.480          N  
ATOM   5033  H   ASN A 321       4.030  43.735  24.627  1.00  2.120          H  
ATOM   5034  HA  ASN A 321       2.129  44.706  23.755  1.00  2.120          H  
ATOM   5035 1HB  ASN A 321       3.964  47.124  23.783  1.00  2.970          H  
ATOM   5036 2HB  ASN A 321       2.251  47.154  23.607  1.00  2.970          H  
ATOM   5037 1HD2 ASN A 321       2.942  47.683  27.214  1.00  2.970          H  
ATOM   5038 2HD2 ASN A 321       3.237  48.574  25.756  1.00  2.970          H  
ATOM   5039  N   TYR A 322       3.139  44.076  21.292  1.00  1.440          N  
ATOM   5040  CA  TYR A 322       3.173  43.964  19.843  1.00  1.370          C  
ATOM   5041  C   TYR A 322       1.959  43.304  19.225  1.00  1.120          C  
ATOM   5042  O   TYR A 322       1.455  42.288  19.723  1.00  1.260          O  
ATOM   5043  CB  TYR A 322       4.399  43.188  19.423  1.00  1.950          C  
ATOM   5044  CG  TYR A 322       4.506  42.971  17.947  1.00  1.950          C  
ATOM   5045  CD1 TYR A 322       4.992  43.987  17.168  1.00  1.950          C  
ATOM   5046  CD2 TYR A 322       4.116  41.768  17.363  1.00  1.950          C  
ATOM   5047  CE1 TYR A 322       5.075  43.836  15.826  1.00  1.950          C  
ATOM   5048  CE2 TYR A 322       4.223  41.617  16.007  1.00  1.950          C  
ATOM   5049  CZ  TYR A 322       4.690  42.664  15.247  1.00  1.950          C  
ATOM   5050  OH  TYR A 322       4.783  42.549  13.914  1.00  1.950          O  
ATOM   5051  H   TYR A 322       3.273  43.250  21.862  1.00  1.730          H  
ATOM   5052  HA  TYR A 322       3.240  44.970  19.428  1.00  1.640          H  
ATOM   5053 1HB  TYR A 322       5.273  43.729  19.757  1.00  2.340          H  
ATOM   5054 2HB  TYR A 322       4.399  42.219  19.913  1.00  2.340          H  
ATOM   5055  HD1 TYR A 322       5.300  44.930  17.628  1.00  2.340          H  
ATOM   5056  HD2 TYR A 322       3.728  40.956  17.979  1.00  2.340          H  
ATOM   5057  HE1 TYR A 322       5.444  44.645  15.211  1.00  2.340          H  
ATOM   5058  HE2 TYR A 322       3.921  40.683  15.529  1.00  2.340          H  
ATOM   5059  HH  TYR A 322       4.608  43.437  13.506  1.00  2.340          H  
ATOM   5060  N   PHE A 323       1.527  43.860  18.104  1.00  1.090          N  
ATOM   5061  CA  PHE A 323       0.456  43.296  17.299  1.00  1.020          C  
ATOM   5062  C   PHE A 323       0.684  43.628  15.832  1.00  0.970          C  
ATOM   5063  O   PHE A 323       1.354  44.612  15.513  1.00  1.030          O  
ATOM   5064  CB  PHE A 323      -0.884  43.905  17.713  1.00  1.460          C  
ATOM   5065  CG  PHE A 323      -0.932  45.407  17.447  1.00  1.460          C  
ATOM   5066  CD1 PHE A 323      -1.415  45.920  16.256  1.00  1.460          C  
ATOM   5067  CD2 PHE A 323      -0.463  46.293  18.383  1.00  1.460          C  
ATOM   5068  CE1 PHE A 323      -1.424  47.290  16.031  1.00  1.460          C  
ATOM   5069  CE2 PHE A 323      -0.482  47.656  18.153  1.00  1.460          C  
ATOM   5070  CZ  PHE A 323      -0.967  48.144  16.980  1.00  1.460          C  
ATOM   5071  H   PHE A 323       1.947  44.729  17.795  1.00  1.310          H  
ATOM   5072  HA  PHE A 323       0.440  42.210  17.422  1.00  1.220          H  
ATOM   5073 1HB  PHE A 323      -1.691  43.425  17.161  1.00  1.750          H  
ATOM   5074 2HB  PHE A 323      -1.056  43.735  18.774  1.00  1.750          H  
ATOM   5075  HD1 PHE A 323      -1.781  45.231  15.497  1.00  1.750          H  
ATOM   5076  HD2 PHE A 323      -0.067  45.898  19.314  1.00  1.750          H  
ATOM   5077  HE1 PHE A 323      -1.790  47.696  15.105  1.00  1.750          H  
ATOM   5078  HE2 PHE A 323      -0.101  48.347  18.901  1.00  1.750          H  
ATOM   5079  HZ  PHE A 323      -0.984  49.212  16.796  1.00  1.750          H  
ATOM   5080  N   VAL A 324       0.048  42.855  14.950  1.00  0.930          N  
ATOM   5081  CA  VAL A 324       0.064  43.138  13.518  1.00  0.970          C  
ATOM   5082  C   VAL A 324      -1.322  43.368  12.965  1.00  0.960          C  
ATOM   5083  O   VAL A 324      -2.216  42.544  13.147  1.00  0.930          O  
ATOM   5084  CB  VAL A 324       0.662  41.960  12.712  1.00  1.340          C  
ATOM   5085  CG1 VAL A 324       0.629  42.247  11.172  1.00  1.340          C  
ATOM   5086  CG2 VAL A 324       2.021  41.728  13.157  1.00  1.340          C  
ATOM   5087  H   VAL A 324      -0.415  42.012  15.299  1.00  1.120          H  
ATOM   5088  HA  VAL A 324       0.667  44.031  13.346  1.00  1.160          H  
ATOM   5089  HB  VAL A 324       0.080  41.079  12.888  1.00  1.610          H  
ATOM   5090 1HG1 VAL A 324       1.056  41.397  10.640  1.00  1.610          H  
ATOM   5091 2HG1 VAL A 324      -0.393  42.392  10.829  1.00  1.610          H  
ATOM   5092 3HG1 VAL A 324       1.217  43.141  10.957  1.00  1.610          H  
ATOM   5093 1HG2 VAL A 324       2.458  40.899  12.621  1.00  1.610          H  
ATOM   5094 2HG2 VAL A 324       2.585  42.631  12.966  1.00  1.610          H  
ATOM   5095 3HG2 VAL A 324       2.015  41.510  14.215  1.00  1.610          H  
ATOM   5096  N   ILE A 325      -1.504  44.471  12.255  1.00  1.040          N  
ATOM   5097  CA  ILE A 325      -2.776  44.703  11.589  1.00  1.070          C  
ATOM   5098  C   ILE A 325      -2.605  44.397  10.129  1.00  1.000          C  
ATOM   5099  O   ILE A 325      -1.729  44.954   9.454  1.00  1.150          O  
ATOM   5100  CB  ILE A 325      -3.327  46.126  11.722  1.00  1.490          C  
ATOM   5101  CG1 ILE A 325      -3.588  46.421  13.142  1.00  1.490          C  
ATOM   5102  CG2 ILE A 325      -4.590  46.315  10.824  1.00  1.490          C  
ATOM   5103  CD1 ILE A 325      -3.953  47.834  13.438  1.00  1.490          C  
ATOM   5104  H   ILE A 325      -0.740  45.126  12.153  1.00  1.250          H  
ATOM   5105  HA  ILE A 325      -3.522  44.023  11.996  1.00  1.280          H  
ATOM   5106  HB  ILE A 325      -2.580  46.790  11.423  1.00  1.780          H  
ATOM   5107 1HG1 ILE A 325      -4.357  45.792  13.475  1.00  1.780          H  
ATOM   5108 2HG1 ILE A 325      -2.702  46.179  13.678  1.00  1.780          H  
ATOM   5109 1HG2 ILE A 325      -4.957  47.321  10.895  1.00  1.780          H  
ATOM   5110 2HG2 ILE A 325      -4.347  46.125   9.783  1.00  1.780          H  
ATOM   5111 3HG2 ILE A 325      -5.369  45.618  11.144  1.00  1.780          H  
ATOM   5112 1HD1 ILE A 325      -4.099  47.951  14.504  1.00  1.780          H  
ATOM   5113 2HD1 ILE A 325      -3.146  48.468  13.109  1.00  1.780          H  
ATOM   5114 3HD1 ILE A 325      -4.867  48.121  12.935  1.00  1.780          H  
ATOM   5115  N   LYS A 326      -3.446  43.507   9.647  1.00  0.880          N  
ATOM   5116  CA  LYS A 326      -3.394  43.108   8.263  1.00  0.810          C  
ATOM   5117  C   LYS A 326      -4.775  43.078   7.630  1.00  0.780          C  
ATOM   5118  O   LYS A 326      -5.744  42.592   8.211  1.00  0.840          O  
ATOM   5119  CB  LYS A 326      -2.735  41.735   8.149  1.00  1.160          C  
ATOM   5120  CG  LYS A 326      -2.615  41.194   6.736  1.00  1.160          C  
ATOM   5121  CD  LYS A 326      -1.483  41.839   5.944  1.00  1.160          C  
ATOM   5122  CE  LYS A 326      -1.435  41.277   4.530  1.00  1.160          C  
ATOM   5123  NZ  LYS A 326      -0.278  41.773   3.771  1.00  1.160          N  
ATOM   5124  H   LYS A 326      -4.117  43.080  10.294  1.00  1.060          H  
ATOM   5125  HA  LYS A 326      -2.798  43.836   7.720  1.00  0.970          H  
ATOM   5126 1HB  LYS A 326      -1.731  41.782   8.571  1.00  1.390          H  
ATOM   5127 2HB  LYS A 326      -3.296  41.011   8.738  1.00  1.390          H  
ATOM   5128 1HG  LYS A 326      -2.385  40.164   6.816  1.00  1.390          H  
ATOM   5129 2HG  LYS A 326      -3.544  41.273   6.190  1.00  1.390          H  
ATOM   5130 1HD  LYS A 326      -1.620  42.918   5.887  1.00  1.390          H  
ATOM   5131 2HD  LYS A 326      -0.533  41.629   6.437  1.00  1.390          H  
ATOM   5132 1HE  LYS A 326      -1.388  40.203   4.572  1.00  1.390          H  
ATOM   5133 2HE  LYS A 326      -2.347  41.566   4.007  1.00  1.390          H  
ATOM   5134 1HZ  LYS A 326      -0.309  41.363   2.849  1.00  1.390          H  
ATOM   5135 2HZ  LYS A 326      -0.316  42.777   3.703  1.00  1.390          H  
ATOM   5136 3HZ  LYS A 326       0.568  41.485   4.248  1.00  1.390          H  
ATOM   5137  N   ARG A 327      -4.871  43.626   6.432  1.00  0.800          N  
ATOM   5138  CA  ARG A 327      -6.103  43.593   5.669  1.00  0.800          C  
ATOM   5139  C   ARG A 327      -6.024  42.384   4.743  1.00  0.800          C  
ATOM   5140  O   ARG A 327      -4.973  42.147   4.143  1.00  0.910          O  
ATOM   5141  CB  ARG A 327      -6.217  44.876   4.872  1.00  1.120          C  
ATOM   5142  CG  ARG A 327      -7.498  45.123   4.107  1.00  1.120          C  
ATOM   5143  CD  ARG A 327      -7.325  46.357   3.329  1.00  1.120          C  
ATOM   5144  NE  ARG A 327      -7.158  47.539   4.171  1.00  1.120          N  
ATOM   5145  CZ  ARG A 327      -8.140  48.339   4.635  1.00  1.120          C  
ATOM   5146  NH1 ARG A 327      -9.383  48.120   4.307  1.00  1.120          N  
ATOM   5147  NH2 ARG A 327      -7.836  49.348   5.421  1.00  1.120          N  
ATOM   5148  H   ARG A 327      -4.065  44.071   6.010  1.00  0.960          H  
ATOM   5149  HA  ARG A 327      -6.955  43.490   6.339  1.00  0.960          H  
ATOM   5150 1HB  ARG A 327      -6.083  45.714   5.549  1.00  1.340          H  
ATOM   5151 2HB  ARG A 327      -5.398  44.916   4.149  1.00  1.340          H  
ATOM   5152 1HG  ARG A 327      -7.703  44.303   3.412  1.00  1.340          H  
ATOM   5153 2HG  ARG A 327      -8.338  45.242   4.797  1.00  1.340          H  
ATOM   5154 1HD  ARG A 327      -6.411  46.234   2.763  1.00  1.340          H  
ATOM   5155 2HD  ARG A 327      -8.134  46.513   2.650  1.00  1.340          H  
ATOM   5156  HE  ARG A 327      -6.182  47.783   4.404  1.00  1.340          H  
ATOM   5157 1HH1 ARG A 327      -9.605  47.344   3.708  1.00  1.340          H  
ATOM   5158 2HH1 ARG A 327     -10.111  48.732   4.638  1.00  1.340          H  
ATOM   5159 1HH2 ARG A 327      -6.855  49.487   5.710  1.00  1.340          H  
ATOM   5160 2HH2 ARG A 327      -8.551  49.963   5.775  1.00  1.340          H  
ATOM   5161  N   LEU A 328      -7.098  41.611   4.614  1.00  0.770          N  
ATOM   5162  CA  LEU A 328      -7.004  40.496   3.675  1.00  0.830          C  
ATOM   5163  C   LEU A 328      -7.014  41.017   2.256  1.00  0.940          C  
ATOM   5164  O   LEU A 328      -7.705  41.989   1.918  1.00  1.680          O  
ATOM   5165  CB  LEU A 328      -8.121  39.448   3.818  1.00  1.140          C  
ATOM   5166  CG  LEU A 328      -8.186  38.625   5.120  1.00  1.140          C  
ATOM   5167  CD1 LEU A 328      -9.388  37.709   5.050  1.00  1.140          C  
ATOM   5168  CD2 LEU A 328      -6.897  37.771   5.324  1.00  1.140          C  
ATOM   5169  H   LEU A 328      -7.938  41.819   5.163  1.00  0.920          H  
ATOM   5170  HA  LEU A 328      -6.049  40.001   3.825  1.00  1.000          H  
ATOM   5171 1HB  LEU A 328      -9.075  39.967   3.709  1.00  1.370          H  
ATOM   5172 2HB  LEU A 328      -8.035  38.753   2.991  1.00  1.370          H  
ATOM   5173  HG  LEU A 328      -8.325  39.307   5.951  1.00  1.370          H  
ATOM   5174 1HD1 LEU A 328      -9.471  37.155   5.971  1.00  1.370          H  
ATOM   5175 2HD1 LEU A 328     -10.268  38.286   4.910  1.00  1.370          H  
ATOM   5176 3HD1 LEU A 328      -9.279  37.018   4.218  1.00  1.370          H  
ATOM   5177 1HD2 LEU A 328      -6.978  37.196   6.240  1.00  1.370          H  
ATOM   5178 2HD2 LEU A 328      -6.777  37.087   4.491  1.00  1.370          H  
ATOM   5179 3HD2 LEU A 328      -6.023  38.410   5.395  1.00  1.370          H  
ATOM   5180  N   LEU A 329      -6.255  40.362   1.401  1.00  1.000          N  
ATOM   5181  CA  LEU A 329      -6.243  40.769   0.023  1.00  1.030          C  
ATOM   5182  C   LEU A 329      -7.637  40.620  -0.571  1.00  1.120          C  
ATOM   5183  O   LEU A 329      -8.248  39.559  -0.488  1.00  1.840          O  
ATOM   5184  CB  LEU A 329      -5.227  39.903  -0.738  1.00  1.430          C  
ATOM   5185  CG  LEU A 329      -4.943  40.233  -2.217  1.00  1.430          C  
ATOM   5186  CD1 LEU A 329      -4.249  41.603  -2.342  1.00  1.430          C  
ATOM   5187  CD2 LEU A 329      -4.058  39.119  -2.781  1.00  1.430          C  
ATOM   5188  H   LEU A 329      -5.687  39.583   1.709  1.00  1.200          H  
ATOM   5189  HA  LEU A 329      -5.950  41.815  -0.019  1.00  1.240          H  
ATOM   5190 1HB  LEU A 329      -4.277  39.943  -0.206  1.00  1.720          H  
ATOM   5191 2HB  LEU A 329      -5.579  38.871  -0.707  1.00  1.720          H  
ATOM   5192  HG  LEU A 329      -5.877  40.270  -2.778  1.00  1.720          H  
ATOM   5193 1HD1 LEU A 329      -4.047  41.808  -3.395  1.00  1.720          H  
ATOM   5194 2HD1 LEU A 329      -4.885  42.386  -1.948  1.00  1.720          H  
ATOM   5195 3HD1 LEU A 329      -3.307  41.587  -1.791  1.00  1.720          H  
ATOM   5196 1HD2 LEU A 329      -3.838  39.304  -3.835  1.00  1.720          H  
ATOM   5197 2HD2 LEU A 329      -3.117  39.068  -2.226  1.00  1.720          H  
ATOM   5198 3HD2 LEU A 329      -4.582  38.175  -2.687  1.00  1.720          H  
ATOM   5199  N   GLY A 330      -8.136  41.686  -1.181  1.00  1.180          N  
ATOM   5200  CA  GLY A 330      -9.437  41.675  -1.832  1.00  1.260          C  
ATOM   5201  C   GLY A 330     -10.696  41.899  -0.971  1.00  1.170          C  
ATOM   5202  O   GLY A 330     -11.799  41.819  -1.510  1.00  1.290          O  
ATOM   5203  H   GLY A 330      -7.601  42.542  -1.208  1.00  1.420          H  
ATOM   5204 1HA  GLY A 330      -9.409  42.451  -2.592  1.00  1.510          H  
ATOM   5205 2HA  GLY A 330      -9.542  40.731  -2.365  1.00  1.510          H  
ATOM   5206  N   SER A 331     -10.581  42.163   0.337  1.00  1.030          N  
ATOM   5207  CA  SER A 331     -11.816  42.350   1.124  1.00  1.050          C  
ATOM   5208  C   SER A 331     -11.677  43.234   2.370  1.00  1.010          C  
ATOM   5209  O   SER A 331     -10.595  43.397   2.938  1.00  1.140          O  
ATOM   5210  CB  SER A 331     -12.375  40.996   1.523  1.00  1.460          C  
ATOM   5211  OG  SER A 331     -11.509  40.326   2.384  1.00  1.460          O  
ATOM   5212  H   SER A 331      -9.658  42.202   0.787  1.00  1.240          H  
ATOM   5213  HA  SER A 331     -12.550  42.830   0.474  1.00  1.260          H  
ATOM   5214 1HB  SER A 331     -13.340  41.129   2.012  1.00  1.750          H  
ATOM   5215 2HB  SER A 331     -12.546  40.393   0.632  1.00  1.750          H  
ATOM   5216  HG  SER A 331     -11.929  39.489   2.572  1.00  1.750          H  
ATOM   5217  N   GLY A 332     -12.816  43.760   2.860  1.00  0.960          N  
ATOM   5218  CA  GLY A 332     -12.881  44.610   4.065  1.00  0.980          C  
ATOM   5219  C   GLY A 332     -12.799  43.825   5.377  1.00  0.950          C  
ATOM   5220  O   GLY A 332     -13.650  43.953   6.269  1.00  1.010          O  
ATOM   5221  H   GLY A 332     -13.680  43.586   2.360  1.00  1.150          H  
ATOM   5222 1HA  GLY A 332     -12.072  45.338   4.034  1.00  1.180          H  
ATOM   5223 2HA  GLY A 332     -13.810  45.180   4.047  1.00  1.180          H  
ATOM   5224  N   ILE A 333     -11.763  42.992   5.469  1.00  0.910          N  
ATOM   5225  CA  ILE A 333     -11.501  42.133   6.618  1.00  0.890          C  
ATOM   5226  C   ILE A 333     -10.197  42.457   7.290  1.00  0.880          C  
ATOM   5227  O   ILE A 333      -9.117  42.418   6.690  1.00  0.870          O  
ATOM   5228  CB  ILE A 333     -11.524  40.651   6.260  1.00  1.250          C  
ATOM   5229  CG1 ILE A 333     -12.881  40.329   5.745  1.00  1.250          C  
ATOM   5230  CG2 ILE A 333     -11.172  39.803   7.522  1.00  1.250          C  
ATOM   5231  CD1 ILE A 333     -13.031  38.995   5.160  1.00  1.250          C  
ATOM   5232  H   ILE A 333     -11.122  42.998   4.674  1.00  1.090          H  
ATOM   5233  HA  ILE A 333     -12.291  42.300   7.349  1.00  1.070          H  
ATOM   5234  HB  ILE A 333     -10.817  40.465   5.462  1.00  1.500          H  
ATOM   5235 1HG1 ILE A 333     -13.563  40.439   6.569  1.00  1.500          H  
ATOM   5236 2HG1 ILE A 333     -13.148  41.041   4.975  1.00  1.500          H  
ATOM   5237 1HG2 ILE A 333     -11.190  38.749   7.302  1.00  1.500          H  
ATOM   5238 2HG2 ILE A 333     -10.186  40.053   7.871  1.00  1.500          H  
ATOM   5239 3HG2 ILE A 333     -11.889  40.024   8.302  1.00  1.500          H  
ATOM   5240 1HD1 ILE A 333     -14.046  38.878   4.824  1.00  1.500          H  
ATOM   5241 2HD1 ILE A 333     -12.372  38.883   4.322  1.00  1.500          H  
ATOM   5242 3HD1 ILE A 333     -12.812  38.230   5.889  1.00  1.500          H  
ATOM   5243  N   PHE A 334     -10.310  42.722   8.574  1.00  0.940          N  
ATOM   5244  CA  PHE A 334      -9.193  43.136   9.384  1.00  0.950          C  
ATOM   5245  C   PHE A 334      -8.754  42.093  10.380  1.00  0.900          C  
ATOM   5246  O   PHE A 334      -9.545  41.621  11.198  1.00  0.950          O  
ATOM   5247  CB  PHE A 334      -9.617  44.396  10.118  1.00  1.330          C  
ATOM   5248  CG  PHE A 334      -9.924  45.447   9.147  1.00  1.330          C  
ATOM   5249  CD1 PHE A 334     -11.196  45.515   8.585  1.00  1.330          C  
ATOM   5250  CD2 PHE A 334      -8.980  46.344   8.752  1.00  1.330          C  
ATOM   5251  CE1 PHE A 334     -11.498  46.444   7.661  1.00  1.330          C  
ATOM   5252  CE2 PHE A 334      -9.292  47.286   7.832  1.00  1.330          C  
ATOM   5253  CZ  PHE A 334     -10.552  47.338   7.287  1.00  1.330          C  
ATOM   5254  H   PHE A 334     -11.254  42.701   8.969  1.00  1.130          H  
ATOM   5255  HA  PHE A 334      -8.348  43.358   8.730  1.00  1.140          H  
ATOM   5256 1HB  PHE A 334     -10.509  44.206  10.718  1.00  1.590          H  
ATOM   5257 2HB  PHE A 334      -8.823  44.735  10.778  1.00  1.590          H  
ATOM   5258  HD1 PHE A 334     -11.959  44.798   8.889  1.00  1.590          H  
ATOM   5259  HD2 PHE A 334      -7.973  46.300   9.176  1.00  1.590          H  
ATOM   5260  HE1 PHE A 334     -12.495  46.468   7.233  1.00  1.590          H  
ATOM   5261  HE2 PHE A 334      -8.537  47.989   7.526  1.00  1.590          H  
ATOM   5262  HZ  PHE A 334     -10.792  48.091   6.558  1.00  1.590          H  
ATOM   5263  N   LEU A 335      -7.475  41.738  10.311  1.00  0.870          N  
ATOM   5264  CA  LEU A 335      -6.880  40.760  11.206  1.00  0.890          C  
ATOM   5265  C   LEU A 335      -5.973  41.424  12.200  1.00  0.900          C  
ATOM   5266  O   LEU A 335      -5.092  42.205  11.827  1.00  0.900          O  
ATOM   5267  CB  LEU A 335      -5.996  39.753  10.438  1.00  1.240          C  
ATOM   5268  CG  LEU A 335      -6.674  38.596   9.785  1.00  1.240          C  
ATOM   5269  CD1 LEU A 335      -7.466  39.060   8.588  1.00  1.240          C  
ATOM   5270  CD2 LEU A 335      -5.636  37.537   9.366  1.00  1.240          C  
ATOM   5271  H   LEU A 335      -6.894  42.142   9.574  1.00  1.040          H  
ATOM   5272  HA  LEU A 335      -7.669  40.235  11.746  1.00  1.070          H  
ATOM   5273 1HB  LEU A 335      -5.457  40.298   9.666  1.00  1.490          H  
ATOM   5274 2HB  LEU A 335      -5.274  39.352  11.135  1.00  1.490          H  
ATOM   5275  HG  LEU A 335      -7.340  38.176  10.497  1.00  1.490          H  
ATOM   5276 1HD1 LEU A 335      -7.967  38.217   8.141  1.00  1.490          H  
ATOM   5277 2HD1 LEU A 335      -8.200  39.766   8.882  1.00  1.490          H  
ATOM   5278 3HD1 LEU A 335      -6.796  39.518   7.858  1.00  1.490          H  
ATOM   5279 1HD2 LEU A 335      -6.137  36.683   8.912  1.00  1.490          H  
ATOM   5280 2HD2 LEU A 335      -4.940  37.971   8.647  1.00  1.490          H  
ATOM   5281 3HD2 LEU A 335      -5.090  37.202  10.241  1.00  1.490          H  
ATOM   5282  N   LEU A 336      -6.156  41.089  13.469  1.00  0.910          N  
ATOM   5283  CA  LEU A 336      -5.241  41.564  14.496  1.00  0.880          C  
ATOM   5284  C   LEU A 336      -4.477  40.345  14.962  1.00  0.790          C  
ATOM   5285  O   LEU A 336      -5.052  39.464  15.608  1.00  0.780          O  
ATOM   5286  CB  LEU A 336      -5.954  42.193  15.692  1.00  1.240          C  
ATOM   5287  CG  LEU A 336      -6.948  43.320  15.425  1.00  1.240          C  
ATOM   5288  CD1 LEU A 336      -7.441  43.829  16.789  1.00  1.240          C  
ATOM   5289  CD2 LEU A 336      -6.334  44.406  14.585  1.00  1.240          C  
ATOM   5290  H   LEU A 336      -6.945  40.482  13.711  1.00  1.090          H  
ATOM   5291  HA  LEU A 336      -4.531  42.270  14.070  1.00  1.060          H  
ATOM   5292 1HB  LEU A 336      -6.497  41.408  16.201  1.00  1.490          H  
ATOM   5293 2HB  LEU A 336      -5.197  42.576  16.374  1.00  1.490          H  
ATOM   5294  HG  LEU A 336      -7.800  42.924  14.886  1.00  1.490          H  
ATOM   5295 1HD1 LEU A 336      -8.150  44.623  16.646  1.00  1.490          H  
ATOM   5296 2HD1 LEU A 336      -7.907  43.014  17.338  1.00  1.490          H  
ATOM   5297 3HD1 LEU A 336      -6.613  44.206  17.358  1.00  1.490          H  
ATOM   5298 1HD2 LEU A 336      -7.063  45.195  14.412  1.00  1.490          H  
ATOM   5299 2HD2 LEU A 336      -5.491  44.802  15.088  1.00  1.490          H  
ATOM   5300 3HD2 LEU A 336      -6.022  44.003  13.625  1.00  1.490          H  
ATOM   5301  N   ILE A 337      -3.192  40.272  14.639  1.00  0.760          N  
ATOM   5302  CA  ILE A 337      -2.447  39.058  14.948  1.00  0.700          C  
ATOM   5303  C   ILE A 337      -1.409  39.273  16.051  1.00  0.720          C  
ATOM   5304  O   ILE A 337      -0.589  40.193  15.998  1.00  0.770          O  
ATOM   5305  CB  ILE A 337      -1.729  38.524  13.686  1.00  1.000          C  
ATOM   5306  CG1 ILE A 337      -2.746  38.275  12.548  1.00  1.000          C  
ATOM   5307  CG2 ILE A 337      -1.073  37.185  14.048  1.00  1.000          C  
ATOM   5308  CD1 ILE A 337      -2.111  38.049  11.178  1.00  1.000          C  
ATOM   5309  H   ILE A 337      -2.769  41.046  14.117  1.00  0.910          H  
ATOM   5310  HA  ILE A 337      -3.143  38.296  15.294  1.00  0.840          H  
ATOM   5311  HB  ILE A 337      -0.990  39.218  13.346  1.00  1.200          H  
ATOM   5312 1HG1 ILE A 337      -3.341  37.409  12.796  1.00  1.200          H  
ATOM   5313 2HG1 ILE A 337      -3.396  39.136  12.470  1.00  1.200          H  
ATOM   5314 1HG2 ILE A 337      -0.572  36.763  13.204  1.00  1.200          H  
ATOM   5315 2HG2 ILE A 337      -0.360  37.311  14.831  1.00  1.200          H  
ATOM   5316 3HG2 ILE A 337      -1.848  36.506  14.379  1.00  1.200          H  
ATOM   5317 1HD1 ILE A 337      -2.883  37.895  10.436  1.00  1.200          H  
ATOM   5318 2HD1 ILE A 337      -1.525  38.928  10.904  1.00  1.200          H  
ATOM   5319 3HD1 ILE A 337      -1.464  37.180  11.188  1.00  1.200          H  
ATOM   5320  N   LYS A 338      -1.474  38.420  17.075  1.00  0.720          N  
ATOM   5321  CA  LYS A 338      -0.562  38.405  18.218  1.00  0.770          C  
ATOM   5322  C   LYS A 338       0.051  36.983  18.399  1.00  0.770          C  
ATOM   5323  O   LYS A 338      -0.487  36.186  19.176  1.00  0.870          O  
ATOM   5324  CB  LYS A 338      -1.332  38.825  19.473  1.00  1.060          C  
ATOM   5325  CG  LYS A 338      -1.815  40.292  19.466  1.00  1.060          C  
ATOM   5326  CD  LYS A 338      -2.751  40.629  20.669  1.00  1.060          C  
ATOM   5327  CE  LYS A 338      -2.039  40.602  22.027  1.00  1.060          C  
ATOM   5328  NZ  LYS A 338      -0.993  41.645  22.135  1.00  1.060          N  
ATOM   5329  H   LYS A 338      -2.223  37.727  17.049  1.00  0.860          H  
ATOM   5330  HA  LYS A 338       0.232  39.135  18.059  1.00  0.920          H  
ATOM   5331 1HB  LYS A 338      -2.205  38.207  19.581  1.00  1.270          H  
ATOM   5332 2HB  LYS A 338      -0.698  38.663  20.339  1.00  1.270          H  
ATOM   5333 1HG  LYS A 338      -0.950  40.954  19.470  1.00  1.270          H  
ATOM   5334 2HG  LYS A 338      -2.369  40.474  18.547  1.00  1.270          H  
ATOM   5335 1HD  LYS A 338      -3.179  41.622  20.518  1.00  1.270          H  
ATOM   5336 2HD  LYS A 338      -3.570  39.905  20.697  1.00  1.270          H  
ATOM   5337 1HE  LYS A 338      -2.780  40.768  22.806  1.00  1.270          H  
ATOM   5338 2HE  LYS A 338      -1.586  39.628  22.185  1.00  1.270          H  
ATOM   5339 1HZ  LYS A 338      -0.564  41.592  23.046  1.00  1.270          H  
ATOM   5340 2HZ  LYS A 338      -0.278  41.503  21.417  1.00  1.270          H  
ATOM   5341 3HZ  LYS A 338      -1.407  42.553  22.011  1.00  1.270          H  
ATOM   5342  N   PRO A 339       1.136  36.626  17.672  1.00  0.910          N  
ATOM   5343  CA  PRO A 339       1.801  35.316  17.638  1.00  1.030          C  
ATOM   5344  C   PRO A 339       2.508  34.931  18.940  1.00  0.990          C  
ATOM   5345  O   PRO A 339       2.975  35.821  19.655  1.00  1.130          O  
ATOM   5346  CB  PRO A 339       2.875  35.501  16.553  1.00  1.540          C  
ATOM   5347  CG  PRO A 339       2.487  36.733  15.791  1.00  1.540          C  
ATOM   5348  CD  PRO A 339       1.808  37.624  16.800  1.00  1.540          C  
ATOM   5349  HA  PRO A 339       1.082  34.549  17.339  1.00  1.240          H  
ATOM   5350 1HB  PRO A 339       3.867  35.565  17.018  1.00  1.850          H  
ATOM   5351 2HB  PRO A 339       2.898  34.612  15.900  1.00  1.850          H  
ATOM   5352 1HG  PRO A 339       3.387  37.188  15.359  1.00  1.850          H  
ATOM   5353 2HG  PRO A 339       1.853  36.451  14.939  1.00  1.850          H  
ATOM   5354 1HD  PRO A 339       2.549  38.196  17.381  1.00  1.850          H  
ATOM   5355 2HD  PRO A 339       1.134  38.270  16.266  1.00  1.850          H  
ATOM   5356  N   THR A 340       2.663  33.623  19.197  1.00  1.000          N  
ATOM   5357  CA  THR A 340       3.511  33.111  20.283  1.00  1.050          C  
ATOM   5358  C   THR A 340       4.802  32.565  19.704  1.00  1.100          C  
ATOM   5359  O   THR A 340       4.772  31.611  18.906  1.00  1.180          O  
ATOM   5360  CB  THR A 340       2.881  31.950  21.084  1.00  1.450          C  
ATOM   5361  OG1 THR A 340       1.716  32.364  21.695  1.00  1.450          O  
ATOM   5362  CG2 THR A 340       3.820  31.414  22.158  1.00  1.450          C  
ATOM   5363  H   THR A 340       2.174  32.924  18.627  1.00  1.200          H  
ATOM   5364  HA  THR A 340       3.750  33.928  20.965  1.00  1.260          H  
ATOM   5365  HB  THR A 340       2.643  31.142  20.392  1.00  1.740          H  
ATOM   5366  HG1 THR A 340       1.926  33.099  22.295  1.00  1.740          H  
ATOM   5367 1HG2 THR A 340       3.325  30.598  22.679  1.00  1.740          H  
ATOM   5368 2HG2 THR A 340       4.738  31.047  21.720  1.00  1.740          H  
ATOM   5369 3HG2 THR A 340       4.052  32.209  22.866  1.00  1.740          H  
ATOM   5370  N   SER A 341       5.948  33.079  20.151  1.00  1.350          N  
ATOM   5371  CA  SER A 341       7.246  32.657  19.613  1.00  1.540          C  
ATOM   5372  C   SER A 341       7.729  31.311  20.162  1.00  1.340          C  
ATOM   5373  O   SER A 341       8.801  31.211  20.763  1.00  1.480          O  
ATOM   5374  CB  SER A 341       8.293  33.713  19.922  1.00  2.080          C  
ATOM   5375  OG  SER A 341       7.982  34.937  19.307  1.00  2.080          O  
ATOM   5376  H   SER A 341       5.915  33.831  20.828  1.00  1.620          H  
ATOM   5377  HA  SER A 341       7.150  32.566  18.527  1.00  1.850          H  
ATOM   5378 1HB  SER A 341       8.358  33.851  21.000  1.00  2.500          H  
ATOM   5379 2HB  SER A 341       9.268  33.368  19.578  1.00  2.500          H  
ATOM   5380  HG  SER A 341       8.681  35.549  19.558  1.00  2.500          H  
ATOM   5381  N   SER A 342       6.909  30.286  19.935  1.00  1.260          N  
ATOM   5382  CA  SER A 342       7.172  28.901  20.273  1.00  1.350          C  
ATOM   5383  C   SER A 342       6.807  28.155  19.007  1.00  1.270          C  
ATOM   5384  O   SER A 342       7.233  27.024  18.770  1.00  1.990          O  
ATOM   5385  CB  SER A 342       6.383  28.445  21.494  1.00  1.850          C  
ATOM   5386  OG  SER A 342       6.775  29.134  22.654  1.00  1.850          O  
ATOM   5387  H   SER A 342       6.063  30.497  19.420  1.00  1.510          H  
ATOM   5388  HA  SER A 342       8.236  28.763  20.470  1.00  1.620          H  
ATOM   5389 1HB  SER A 342       5.341  28.625  21.330  1.00  2.220          H  
ATOM   5390 2HB  SER A 342       6.516  27.373  21.636  1.00  2.220          H  
ATOM   5391  HG  SER A 342       6.244  28.777  23.367  1.00  2.220          H  
ATOM   5392  N   LYS A 343       5.990  28.845  18.190  1.00  1.020          N  
ATOM   5393  CA  LYS A 343       5.532  28.405  16.866  1.00  1.110          C  
ATOM   5394  C   LYS A 343       4.964  26.968  16.695  1.00  0.910          C  
ATOM   5395  O   LYS A 343       5.519  26.270  15.846  1.00  1.080          O  
ATOM   5396  CB  LYS A 343       6.775  28.487  15.971  1.00  1.520          C  
ATOM   5397  CG  LYS A 343       7.444  29.863  15.946  1.00  1.520          C  
ATOM   5398  CD  LYS A 343       8.706  29.844  15.124  1.00  1.520          C  
ATOM   5399  CE  LYS A 343       9.422  31.171  15.222  1.00  1.520          C  
ATOM   5400  NZ  LYS A 343      10.767  31.134  14.580  1.00  1.520          N  
ATOM   5401  H   LYS A 343       5.677  29.772  18.501  1.00  1.220          H  
ATOM   5402  HA  LYS A 343       4.770  29.110  16.535  1.00  1.330          H  
ATOM   5403 1HB  LYS A 343       7.515  27.754  16.290  1.00  1.820          H  
ATOM   5404 2HB  LYS A 343       6.497  28.243  14.946  1.00  1.820          H  
ATOM   5405 1HG  LYS A 343       6.769  30.623  15.577  1.00  1.820          H  
ATOM   5406 2HG  LYS A 343       7.723  30.138  16.957  1.00  1.820          H  
ATOM   5407 1HD  LYS A 343       9.361  29.045  15.473  1.00  1.820          H  
ATOM   5408 2HD  LYS A 343       8.454  29.657  14.078  1.00  1.820          H  
ATOM   5409 1HE  LYS A 343       8.815  31.925  14.730  1.00  1.820          H  
ATOM   5410 2HE  LYS A 343       9.535  31.441  16.272  1.00  1.820          H  
ATOM   5411 1HZ  LYS A 343      11.204  32.042  14.663  1.00  1.820          H  
ATOM   5412 2HZ  LYS A 343      11.343  30.442  15.042  1.00  1.820          H  
ATOM   5413 3HZ  LYS A 343      10.675  30.892  13.606  1.00  1.820          H  
ATOM   5414  N   SER A 344       3.926  26.411  17.401  1.00  1.150          N  
ATOM   5415  CA  SER A 344       2.929  26.815  18.430  1.00  1.510          C  
ATOM   5416  C   SER A 344       1.743  27.716  17.990  1.00  1.340          C  
ATOM   5417  O   SER A 344       1.206  27.618  16.881  1.00  1.640          O  
ATOM   5418  CB  SER A 344       3.558  27.391  19.660  1.00  1.970          C  
ATOM   5419  OG  SER A 344       2.643  27.461  20.712  1.00  1.970          O  
ATOM   5420  H   SER A 344       3.833  25.439  17.160  1.00  1.380          H  
ATOM   5421  HA  SER A 344       2.468  25.881  18.770  1.00  1.810          H  
ATOM   5422 1HB  SER A 344       4.417  26.782  19.951  1.00  2.360          H  
ATOM   5423 2HB  SER A 344       3.891  28.389  19.457  1.00  2.360          H  
ATOM   5424  HG  SER A 344       3.144  27.730  21.493  1.00  2.360          H  
ATOM   5425  N   HIS A 345       1.262  28.482  18.960  1.00  0.970          N  
ATOM   5426  CA  HIS A 345       0.017  29.232  18.897  1.00  0.870          C  
ATOM   5427  C   HIS A 345       0.077  30.618  18.248  1.00  0.730          C  
ATOM   5428  O   HIS A 345       1.136  31.258  18.191  1.00  0.740          O  
ATOM   5429  CB  HIS A 345      -0.480  29.393  20.328  1.00  1.260          C  
ATOM   5430  CG  HIS A 345      -0.756  28.078  21.032  1.00  1.260          C  
ATOM   5431  ND1 HIS A 345      -1.222  28.017  22.320  1.00  1.260          N  
ATOM   5432  CD2 HIS A 345      -0.631  26.783  20.615  1.00  1.260          C  
ATOM   5433  CE1 HIS A 345      -1.379  26.747  22.663  1.00  1.260          C  
ATOM   5434  NE2 HIS A 345      -1.025  25.988  21.645  1.00  1.260          N  
ATOM   5435  H   HIS A 345       1.768  28.500  19.832  1.00  1.160          H  
ATOM   5436  HA  HIS A 345      -0.714  28.649  18.344  1.00  1.040          H  
ATOM   5437 1HB  HIS A 345       0.260  29.953  20.909  1.00  1.510          H  
ATOM   5438 2HB  HIS A 345      -1.393  29.977  20.323  1.00  1.510          H  
ATOM   5439  HD1 HIS A 345      -1.087  28.731  23.006  1.00  1.510          H  
ATOM   5440  HD2 HIS A 345      -0.309  26.323  19.684  1.00  1.510          H  
ATOM   5441  HE1 HIS A 345      -1.749  26.483  23.650  1.00  1.510          H  
ATOM   5442  N   ILE A 346      -1.081  31.053  17.731  1.00  0.680          N  
ATOM   5443  CA  ILE A 346      -1.289  32.395  17.197  1.00  0.640          C  
ATOM   5444  C   ILE A 346      -2.594  32.960  17.746  1.00  0.660          C  
ATOM   5445  O   ILE A 346      -3.631  32.335  17.540  1.00  0.710          O  
ATOM   5446  CB  ILE A 346      -1.482  32.378  15.655  1.00  0.910          C  
ATOM   5447  CG1 ILE A 346      -0.290  31.720  14.931  1.00  0.910          C  
ATOM   5448  CG2 ILE A 346      -1.684  33.841  15.156  1.00  0.910          C  
ATOM   5449  CD1 ILE A 346      -0.565  31.450  13.443  1.00  0.910          C  
ATOM   5450  H   ILE A 346      -1.881  30.440  17.776  1.00  0.820          H  
ATOM   5451  HA  ILE A 346      -0.470  33.036  17.494  1.00  0.770          H  
ATOM   5452  HB  ILE A 346      -2.371  31.797  15.406  1.00  1.090          H  
ATOM   5453 1HG1 ILE A 346       0.594  32.352  15.019  1.00  1.090          H  
ATOM   5454 2HG1 ILE A 346      -0.080  30.763  15.399  1.00  1.090          H  
ATOM   5455 1HG2 ILE A 346      -1.841  33.862  14.096  1.00  1.090          H  
ATOM   5456 2HG2 ILE A 346      -2.544  34.293  15.629  1.00  1.090          H  
ATOM   5457 3HG2 ILE A 346      -0.794  34.423  15.396  1.00  1.090          H  
ATOM   5458 1HD1 ILE A 346       0.279  30.965  12.999  1.00  1.090          H  
ATOM   5459 2HD1 ILE A 346      -1.432  30.801  13.354  1.00  1.090          H  
ATOM   5460 3HD1 ILE A 346      -0.750  32.370  12.911  1.00  1.090          H  
ATOM   5461  N   PHE A 347      -2.599  34.147  18.362  1.00  0.670          N  
ATOM   5462  CA  PHE A 347      -3.907  34.685  18.718  1.00  0.730          C  
ATOM   5463  C   PHE A 347      -4.334  35.625  17.619  1.00  0.670          C  
ATOM   5464  O   PHE A 347      -3.605  36.554  17.272  1.00  0.670          O  
ATOM   5465  CB  PHE A 347      -3.949  35.498  20.000  1.00  1.000          C  
ATOM   5466  CG  PHE A 347      -5.320  35.979  20.317  1.00  1.000          C  
ATOM   5467  CD1 PHE A 347      -6.227  35.151  20.973  1.00  1.000          C  
ATOM   5468  CD2 PHE A 347      -5.728  37.255  19.953  1.00  1.000          C  
ATOM   5469  CE1 PHE A 347      -7.494  35.593  21.259  1.00  1.000          C  
ATOM   5470  CE2 PHE A 347      -6.994  37.690  20.236  1.00  1.000          C  
ATOM   5471  CZ  PHE A 347      -7.877  36.862  20.890  1.00  1.000          C  
ATOM   5472  H   PHE A 347      -1.746  34.675  18.579  1.00  0.800          H  
ATOM   5473  HA  PHE A 347      -4.624  33.874  18.803  1.00  0.880          H  
ATOM   5474 1HB  PHE A 347      -3.628  34.944  20.808  1.00  1.200          H  
ATOM   5475 2HB  PHE A 347      -3.303  36.341  19.916  1.00  1.200          H  
ATOM   5476  HD1 PHE A 347      -5.931  34.143  21.267  1.00  1.200          H  
ATOM   5477  HD2 PHE A 347      -5.028  37.912  19.432  1.00  1.200          H  
ATOM   5478  HE1 PHE A 347      -8.200  34.936  21.779  1.00  1.200          H  
ATOM   5479  HE2 PHE A 347      -7.305  38.689  19.942  1.00  1.200          H  
ATOM   5480  HZ  PHE A 347      -8.891  37.213  21.116  1.00  1.200          H  
ATOM   5481  N   VAL A 348      -5.462  35.371  17.008  1.00  0.650          N  
ATOM   5482  CA  VAL A 348      -5.920  36.277  15.986  1.00  0.620          C  
ATOM   5483  C   VAL A 348      -7.403  36.549  16.068  1.00  0.660          C  
ATOM   5484  O   VAL A 348      -8.238  35.624  16.100  1.00  0.700          O  
ATOM   5485  CB  VAL A 348      -5.512  35.813  14.582  1.00  0.880          C  
ATOM   5486  CG1 VAL A 348      -6.018  34.410  14.347  1.00  0.880          C  
ATOM   5487  CG2 VAL A 348      -6.075  36.863  13.531  1.00  0.880          C  
ATOM   5488  H   VAL A 348      -6.023  34.588  17.304  1.00  0.780          H  
ATOM   5489  HA  VAL A 348      -5.421  37.225  16.149  1.00  0.740          H  
ATOM   5490  HB  VAL A 348      -4.427  35.788  14.505  1.00  1.060          H  
ATOM   5491 1HG1 VAL A 348      -5.736  34.074  13.377  1.00  1.060          H  
ATOM   5492 2HG1 VAL A 348      -5.574  33.755  15.089  1.00  1.060          H  
ATOM   5493 3HG1 VAL A 348      -7.074  34.363  14.433  1.00  1.060          H  
ATOM   5494 1HG2 VAL A 348      -5.810  36.599  12.540  1.00  1.060          H  
ATOM   5495 2HG2 VAL A 348      -7.143  36.922  13.580  1.00  1.060          H  
ATOM   5496 3HG2 VAL A 348      -5.667  37.844  13.746  1.00  1.060          H  
ATOM   5497  N   SER A 349      -7.715  37.828  16.012  1.00  0.700          N  
ATOM   5498  CA  SER A 349      -9.086  38.252  16.015  1.00  0.770          C  
ATOM   5499  C   SER A 349      -9.431  38.912  14.678  1.00  0.840          C  
ATOM   5500  O   SER A 349      -8.577  39.532  14.032  1.00  0.940          O  
ATOM   5501  CB  SER A 349      -9.301  39.133  17.220  1.00  1.050          C  
ATOM   5502  OG  SER A 349      -8.533  40.293  17.158  1.00  1.050          O  
ATOM   5503  H   SER A 349      -6.953  38.514  15.992  1.00  0.840          H  
ATOM   5504  HA  SER A 349      -9.705  37.380  16.116  1.00  0.920          H  
ATOM   5505 1HB  SER A 349     -10.330  39.354  17.336  1.00  1.260          H  
ATOM   5506 2HB  SER A 349      -9.009  38.571  18.101  1.00  1.260          H  
ATOM   5507  HG  SER A 349      -8.809  40.829  17.909  1.00  1.260          H  
ATOM   5508  N   PHE A 350     -10.698  38.788  14.246  1.00  0.880          N  
ATOM   5509  CA  PHE A 350     -11.131  39.322  12.953  1.00  0.960          C  
ATOM   5510  C   PHE A 350     -12.349  40.252  13.003  1.00  0.990          C  
ATOM   5511  O   PHE A 350     -13.305  40.031  13.754  1.00  1.090          O  
ATOM   5512  CB  PHE A 350     -11.512  38.157  12.062  1.00  1.310          C  
ATOM   5513  CG  PHE A 350     -10.419  37.199  11.711  1.00  1.310          C  
ATOM   5514  CD1 PHE A 350      -9.931  36.294  12.637  1.00  1.310          C  
ATOM   5515  CD2 PHE A 350      -9.932  37.134  10.438  1.00  1.310          C  
ATOM   5516  CE1 PHE A 350      -8.972  35.394  12.297  1.00  1.310          C  
ATOM   5517  CE2 PHE A 350      -8.979  36.208  10.117  1.00  1.310          C  
ATOM   5518  CZ  PHE A 350      -8.496  35.351  11.054  1.00  1.310          C  
ATOM   5519  H   PHE A 350     -11.393  38.280  14.799  1.00  1.060          H  
ATOM   5520  HA  PHE A 350     -10.296  39.855  12.516  1.00  1.150          H  
ATOM   5521 1HB  PHE A 350     -12.292  37.612  12.558  1.00  1.570          H  
ATOM   5522 2HB  PHE A 350     -11.920  38.541  11.144  1.00  1.570          H  
ATOM   5523  HD1 PHE A 350     -10.320  36.294  13.650  1.00  1.570          H  
ATOM   5524  HD2 PHE A 350     -10.311  37.815   9.680  1.00  1.570          H  
ATOM   5525  HE1 PHE A 350      -8.612  34.712  13.032  1.00  1.570          H  
ATOM   5526  HE2 PHE A 350      -8.605  36.166   9.121  1.00  1.570          H  
ATOM   5527  HZ  PHE A 350      -7.738  34.632  10.801  1.00  1.570          H  
ATOM   5528  N   ALA A 351     -12.370  41.237  12.113  1.00  1.010          N  
ATOM   5529  CA  ALA A 351     -13.544  42.103  12.011  1.00  1.140          C  
ATOM   5530  C   ALA A 351     -13.859  42.438  10.558  1.00  1.150          C  
ATOM   5531  O   ALA A 351     -12.965  42.634   9.729  1.00  1.120          O  
ATOM   5532  CB  ALA A 351     -13.319  43.379  12.810  1.00  1.540          C  
ATOM   5533  H   ALA A 351     -11.526  41.408  11.557  1.00  1.210          H  
ATOM   5534  HA  ALA A 351     -14.403  41.574  12.418  1.00  1.370          H  
ATOM   5535 1HB  ALA A 351     -14.196  44.013  12.742  1.00  1.850          H  
ATOM   5536 2HB  ALA A 351     -13.135  43.131  13.848  1.00  1.850          H  
ATOM   5537 3HB  ALA A 351     -12.461  43.913  12.412  1.00  1.850          H  
ATOM   5538  N   ILE A 352     -15.155  42.518  10.254  1.00  1.230          N  
ATOM   5539  CA  ILE A 352     -15.607  42.836   8.895  1.00  1.310          C  
ATOM   5540  C   ILE A 352     -16.669  43.939   8.793  1.00  1.430          C  
ATOM   5541  O   ILE A 352     -17.608  44.017   9.602  1.00  1.540          O  
ATOM   5542  CB  ILE A 352     -16.079  41.538   8.239  1.00  1.800          C  
ATOM   5543  CG1 ILE A 352     -16.460  41.735   6.753  1.00  1.800          C  
ATOM   5544  CG2 ILE A 352     -17.241  41.002   9.031  1.00  1.800          C  
ATOM   5545  CD1 ILE A 352     -16.544  40.443   5.976  1.00  1.800          C  
ATOM   5546  H   ILE A 352     -15.840  42.310  10.991  1.00  1.480          H  
ATOM   5547  HA  ILE A 352     -14.741  43.178   8.334  1.00  1.570          H  
ATOM   5548  HB  ILE A 352     -15.271  40.831   8.268  1.00  2.160          H  
ATOM   5549 1HG1 ILE A 352     -17.442  42.221   6.699  1.00  2.160          H  
ATOM   5550 2HG1 ILE A 352     -15.724  42.376   6.267  1.00  2.160          H  
ATOM   5551 1HG2 ILE A 352     -17.536  40.087   8.634  1.00  2.160          H  
ATOM   5552 2HG2 ILE A 352     -16.947  40.847  10.056  1.00  2.160          H  
ATOM   5553 3HG2 ILE A 352     -18.073  41.694   8.997  1.00  2.160          H  
ATOM   5554 1HD1 ILE A 352     -16.830  40.661   4.950  1.00  2.160          H  
ATOM   5555 2HD1 ILE A 352     -15.626  39.953   5.988  1.00  2.160          H  
ATOM   5556 3HD1 ILE A 352     -17.231  39.808   6.406  1.00  2.160          H  
ATOM   5557  N   LYS A 353     -16.514  44.791   7.767  1.00  1.480          N  
ATOM   5558  CA  LYS A 353     -17.465  45.888   7.503  1.00  1.670          C  
ATOM   5559  C   LYS A 353     -18.826  45.427   6.947  1.00  1.750          C  
ATOM   5560  O   LYS A 353     -18.898  44.716   5.944  1.00  2.270          O  
ATOM   5561  CB  LYS A 353     -16.842  46.888   6.532  1.00  2.260          C  
ATOM   5562  CG  LYS A 353     -15.651  47.678   7.072  1.00  2.260          C  
ATOM   5563  CD  LYS A 353     -15.169  48.715   6.031  1.00  2.260          C  
ATOM   5564  CE  LYS A 353     -13.936  49.487   6.517  1.00  2.260          C  
ATOM   5565  NZ  LYS A 353     -13.482  50.519   5.532  1.00  2.260          N  
ATOM   5566  H   LYS A 353     -15.698  44.646   7.156  1.00  1.780          H  
ATOM   5567  HA  LYS A 353     -17.667  46.404   8.431  1.00  2.000          H  
ATOM   5568 1HB  LYS A 353     -16.480  46.341   5.680  1.00  2.710          H  
ATOM   5569 2HB  LYS A 353     -17.603  47.586   6.178  1.00  2.710          H  
ATOM   5570 1HG  LYS A 353     -15.941  48.186   7.992  1.00  2.710          H  
ATOM   5571 2HG  LYS A 353     -14.841  46.988   7.298  1.00  2.710          H  
ATOM   5572 1HD  LYS A 353     -14.920  48.199   5.098  1.00  2.710          H  
ATOM   5573 2HD  LYS A 353     -15.972  49.425   5.823  1.00  2.710          H  
ATOM   5574 1HE  LYS A 353     -14.161  49.974   7.460  1.00  2.710          H  
ATOM   5575 2HE  LYS A 353     -13.134  48.782   6.669  1.00  2.710          H  
ATOM   5576 1HZ  LYS A 353     -12.608  51.005   5.889  1.00  2.710          H  
ATOM   5577 2HZ  LYS A 353     -13.266  50.073   4.657  1.00  2.710          H  
ATOM   5578 3HZ  LYS A 353     -14.210  51.202   5.386  1.00  2.710          H  
ATOM   5579  N   ARG A 354     -19.927  45.924   7.541  1.00  1.700          N  
ATOM   5580  CA  ARG A 354     -21.286  45.602   7.087  1.00  1.750          C  
ATOM   5581  C   ARG A 354     -21.547  46.030   5.652  1.00  1.890          C  
ATOM   5582  O   ARG A 354     -22.240  45.354   4.886  1.00  1.960          O  
ATOM   5583  CB  ARG A 354     -22.329  46.261   7.975  1.00  2.430          C  
ATOM   5584  CG  ARG A 354     -23.787  45.961   7.652  1.00  2.430          C  
ATOM   5585  CD  ARG A 354     -24.714  46.655   8.597  1.00  2.430          C  
ATOM   5586  NE  ARG A 354     -26.109  46.394   8.264  1.00  2.430          N  
ATOM   5587  CZ  ARG A 354     -27.193  46.988   8.831  1.00  2.430          C  
ATOM   5588  NH1 ARG A 354     -27.068  47.910   9.777  1.00  2.430          N  
ATOM   5589  NH2 ARG A 354     -28.405  46.634   8.423  1.00  2.430          N  
ATOM   5590  H   ARG A 354     -19.841  46.524   8.367  1.00  2.040          H  
ATOM   5591  HA  ARG A 354     -21.396  44.536   7.156  1.00  2.100          H  
ATOM   5592 1HB  ARG A 354     -22.176  45.922   8.988  1.00  2.920          H  
ATOM   5593 2HB  ARG A 354     -22.196  47.335   7.954  1.00  2.920          H  
ATOM   5594 1HG  ARG A 354     -24.028  46.292   6.644  1.00  2.920          H  
ATOM   5595 2HG  ARG A 354     -23.963  44.893   7.738  1.00  2.920          H  
ATOM   5596 1HD  ARG A 354     -24.532  46.309   9.614  1.00  2.920          H  
ATOM   5597 2HD  ARG A 354     -24.543  47.730   8.543  1.00  2.920          H  
ATOM   5598  HE  ARG A 354     -26.287  45.704   7.548  1.00  2.920          H  
ATOM   5599 1HH1 ARG A 354     -26.140  48.224  10.120  1.00  2.920          H  
ATOM   5600 2HH1 ARG A 354     -27.886  48.335  10.178  1.00  2.920          H  
ATOM   5601 1HH2 ARG A 354     -28.513  45.933   7.702  1.00  2.920          H  
ATOM   5602 2HH2 ARG A 354     -29.222  47.064   8.831  1.00  2.920          H  
ATOM   5603  N   SER A 355     -20.992  47.174   5.292  1.00  2.010          N  
ATOM   5604  CA  SER A 355     -21.143  47.782   3.981  1.00  2.190          C  
ATOM   5605  C   SER A 355     -20.552  46.952   2.846  1.00  2.190          C  
ATOM   5606  O   SER A 355     -20.818  47.227   1.674  1.00  2.460          O  
ATOM   5607  CB  SER A 355     -20.517  49.160   3.994  1.00  2.990          C  
ATOM   5608  OG  SER A 355     -19.135  49.080   4.196  1.00  2.990          O  
ATOM   5609  H   SER A 355     -20.462  47.688   5.982  1.00  2.410          H  
ATOM   5610  HA  SER A 355     -22.210  47.897   3.790  1.00  2.630          H  
ATOM   5611 1HB  SER A 355     -20.719  49.656   3.045  1.00  3.590          H  
ATOM   5612 2HB  SER A 355     -20.970  49.758   4.782  1.00  3.590          H  
ATOM   5613  HG  SER A 355     -18.810  49.985   4.156  1.00  3.590          H  
ATOM   5614  N   CYS A 356     -19.725  45.958   3.173  1.00  2.080          N  
ATOM   5615  CA  CYS A 356     -19.107  45.121   2.169  1.00  2.150          C  
ATOM   5616  C   CYS A 356     -19.903  43.829   1.931  1.00  1.990          C  
ATOM   5617  O   CYS A 356     -19.531  43.025   1.072  1.00  2.180          O  
ATOM   5618  CB  CYS A 356     -17.693  44.747   2.617  1.00  2.980          C  
ATOM   5619  SG  CYS A 356     -16.557  46.172   2.837  1.00  2.980          S  
ATOM   5620  H   CYS A 356     -19.533  45.745   4.155  1.00  2.500          H  
ATOM   5621  HA  CYS A 356     -19.050  45.681   1.236  1.00  2.580          H  
ATOM   5622 1HB  CYS A 356     -17.750  44.213   3.570  1.00  3.580          H  
ATOM   5623 2HB  CYS A 356     -17.243  44.077   1.887  1.00  3.580          H  
ATOM   5624  HG  CYS A 356     -16.364  46.516   1.525  1.00  3.580          H  
ATOM   5625  N   TRP A 357     -20.975  43.575   2.701  1.00  1.890          N  
ATOM   5626  CA  TRP A 357     -21.644  42.277   2.561  1.00  2.140          C  
ATOM   5627  C   TRP A 357     -22.303  42.003   1.229  1.00  2.690          C  
ATOM   5628  O   TRP A 357     -23.001  42.852   0.675  1.00  3.090          O  
ATOM   5629  CB  TRP A 357     -22.770  42.048   3.581  1.00  2.900          C  
ATOM   5630  CG  TRP A 357     -22.380  41.879   5.000  1.00  2.900          C  
ATOM   5631  CD1 TRP A 357     -22.880  42.563   6.042  1.00  2.900          C  
ATOM   5632  CD2 TRP A 357     -21.401  40.988   5.553  1.00  2.900          C  
ATOM   5633  NE1 TRP A 357     -22.295  42.143   7.200  1.00  2.900          N  
ATOM   5634  CE2 TRP A 357     -21.388  41.191   6.905  1.00  2.900          C  
ATOM   5635  CE3 TRP A 357     -20.558  40.061   5.022  1.00  2.900          C  
ATOM   5636  CZ2 TRP A 357     -20.567  40.495   7.707  1.00  2.900          C  
ATOM   5637  CZ3 TRP A 357     -19.759  39.365   5.825  1.00  2.900          C  
ATOM   5638  CH2 TRP A 357     -19.773  39.576   7.143  1.00  2.900          C  
ATOM   5639  H   TRP A 357     -21.310  44.259   3.390  1.00  2.270          H  
ATOM   5640  HA  TRP A 357     -20.888  41.519   2.693  1.00  2.570          H  
ATOM   5641 1HB  TRP A 357     -23.454  42.894   3.535  1.00  3.480          H  
ATOM   5642 2HB  TRP A 357     -23.338  41.164   3.289  1.00  3.480          H  
ATOM   5643  HD1 TRP A 357     -23.643  43.330   5.968  1.00  3.480          H  
ATOM   5644  HE1 TRP A 357     -22.499  42.486   8.127  1.00  3.480          H  
ATOM   5645  HE3 TRP A 357     -20.544  39.888   4.003  1.00  3.480          H  
ATOM   5646  HZ2 TRP A 357     -20.525  40.642   8.750  1.00  3.480          H  
ATOM   5647  HZ3 TRP A 357     -19.105  38.636   5.380  1.00  3.480          H  
ATOM   5648  HH2 TRP A 357     -19.133  39.008   7.765  1.00  3.480          H  
ATOM   5649  N   ALA A 358     -22.130  40.759   0.766  1.00  3.140          N  
ATOM   5650  CA  ALA A 358     -22.754  40.252  -0.447  1.00  3.840          C  
ATOM   5651  C   ALA A 358     -24.075  39.529  -0.134  1.00  3.500          C  
ATOM   5652  O   ALA A 358     -24.919  39.364  -1.015  1.00  3.840          O  
ATOM   5653  CB  ALA A 358     -21.788  39.335  -1.183  1.00  5.100          C  
ATOM   5654  H   ALA A 358     -21.522  40.122   1.287  1.00  3.770          H  
ATOM   5655  HA  ALA A 358     -22.994  41.093  -1.082  1.00  4.610          H  
ATOM   5656 1HB  ALA A 358     -22.252  38.982  -2.107  1.00  6.120          H  
ATOM   5657 2HB  ALA A 358     -20.877  39.885  -1.425  1.00  6.120          H  
ATOM   5658 3HB  ALA A 358     -21.543  38.485  -0.554  1.00  6.120          H  
ATOM   5659  N   PHE A 359     -24.246  39.070   1.114  1.00  3.090          N  
ATOM   5660  CA  PHE A 359     -25.431  38.299   1.491  1.00  2.890          C  
ATOM   5661  C   PHE A 359     -25.759  38.317   2.989  1.00  2.600          C  
ATOM   5662  O   PHE A 359     -24.883  38.427   3.847  1.00  2.790          O  
ATOM   5663  CB  PHE A 359     -25.305  36.854   1.008  1.00  4.130          C  
ATOM   5664  CG  PHE A 359     -26.489  36.016   1.382  1.00  4.130          C  
ATOM   5665  CD1 PHE A 359     -27.719  36.192   0.753  1.00  4.130          C  
ATOM   5666  CD2 PHE A 359     -26.384  35.055   2.366  1.00  4.130          C  
ATOM   5667  CE1 PHE A 359     -28.806  35.432   1.124  1.00  4.130          C  
ATOM   5668  CE2 PHE A 359     -27.461  34.301   2.729  1.00  4.130          C  
ATOM   5669  CZ  PHE A 359     -28.674  34.490   2.113  1.00  4.130          C  
ATOM   5670  H   PHE A 359     -23.531  39.228   1.810  1.00  3.710          H  
ATOM   5671  HA  PHE A 359     -26.281  38.741   0.973  1.00  3.470          H  
ATOM   5672 1HB  PHE A 359     -25.198  36.839  -0.078  1.00  4.950          H  
ATOM   5673 2HB  PHE A 359     -24.416  36.407   1.427  1.00  4.950          H  
ATOM   5674  HD1 PHE A 359     -27.817  36.948  -0.033  1.00  4.950          H  
ATOM   5675  HD2 PHE A 359     -25.439  34.908   2.866  1.00  4.950          H  
ATOM   5676  HE1 PHE A 359     -29.772  35.579   0.638  1.00  4.950          H  
ATOM   5677  HE2 PHE A 359     -27.364  33.556   3.521  1.00  4.950          H  
ATOM   5678  HZ  PHE A 359     -29.530  33.890   2.416  1.00  4.950          H  
ATOM   5679  N   ASP A 360     -27.046  38.161   3.312  1.00  2.780          N  
ATOM   5680  CA  ASP A 360     -27.517  38.099   4.698  1.00  3.070          C  
ATOM   5681  C   ASP A 360     -27.261  36.709   5.299  1.00  3.250          C  
ATOM   5682  O   ASP A 360     -28.166  35.883   5.441  1.00  3.720          O  
ATOM   5683  CB  ASP A 360     -29.016  38.426   4.761  1.00  4.180          C  
ATOM   5684  CG  ASP A 360     -29.553  38.643   6.194  1.00  4.180          C  
ATOM   5685  OD1 ASP A 360     -28.760  38.852   7.083  1.00  4.180          O  
ATOM   5686  OD2 ASP A 360     -30.756  38.631   6.368  1.00  4.180          O  
ATOM   5687  H   ASP A 360     -27.726  38.069   2.569  1.00  3.340          H  
ATOM   5688  HA  ASP A 360     -26.970  38.832   5.290  1.00  3.680          H  
ATOM   5689 1HB  ASP A 360     -29.216  39.323   4.178  1.00  5.020          H  
ATOM   5690 2HB  ASP A 360     -29.578  37.610   4.304  1.00  5.020          H  
ATOM   5691  N   LEU A 361     -25.997  36.483   5.613  1.00  3.220          N  
ATOM   5692  CA  LEU A 361     -25.440  35.243   6.147  1.00  3.530          C  
ATOM   5693  C   LEU A 361     -25.831  35.002   7.598  1.00  3.140          C  
ATOM   5694  O   LEU A 361     -26.086  35.955   8.340  1.00  3.690          O  
ATOM   5695  CB  LEU A 361     -23.926  35.366   6.054  1.00  4.820          C  
ATOM   5696  CG  LEU A 361     -23.350  36.554   6.885  1.00  4.820          C  
ATOM   5697  CD1 LEU A 361     -22.699  36.078   8.226  1.00  4.820          C  
ATOM   5698  CD2 LEU A 361     -22.400  37.278   6.040  1.00  4.820          C  
ATOM   5699  H   LEU A 361     -25.370  37.260   5.392  1.00  3.860          H  
ATOM   5700  HA  LEU A 361     -25.792  34.409   5.539  1.00  4.240          H  
ATOM   5701 1HB  LEU A 361     -23.469  34.448   6.405  1.00  5.780          H  
ATOM   5702 2HB  LEU A 361     -23.645  35.516   5.013  1.00  5.780          H  
ATOM   5703  HG  LEU A 361     -24.164  37.229   7.152  1.00  5.780          H  
ATOM   5704 1HD1 LEU A 361     -22.328  36.942   8.773  1.00  5.780          H  
ATOM   5705 2HD1 LEU A 361     -23.426  35.556   8.847  1.00  5.780          H  
ATOM   5706 3HD1 LEU A 361     -21.874  35.415   8.011  1.00  5.780          H  
ATOM   5707 1HD2 LEU A 361     -22.051  38.105   6.608  1.00  5.780          H  
ATOM   5708 2HD2 LEU A 361     -21.585  36.633   5.775  1.00  5.780          H  
ATOM   5709 3HD2 LEU A 361     -22.890  37.637   5.135  1.00  5.780          H  
ATOM   5710  N   SER A 362     -25.853  33.728   8.014  1.00  2.720          N  
ATOM   5711  CA  SER A 362     -26.104  33.386   9.409  1.00  2.680          C  
ATOM   5712  C   SER A 362     -24.922  32.590  10.047  1.00  2.740          C  
ATOM   5713  O   SER A 362     -24.130  33.221  10.751  1.00  3.280          O  
ATOM   5714  CB  SER A 362     -27.521  32.850   9.613  1.00  3.770          C  
ATOM   5715  OG  SER A 362     -27.732  32.469  10.945  1.00  3.770          O  
ATOM   5716  H   SER A 362     -25.638  32.968   7.372  1.00  3.260          H  
ATOM   5717  HA  SER A 362     -26.134  34.324   9.959  1.00  3.220          H  
ATOM   5718 1HB  SER A 362     -28.198  33.681   9.397  1.00  4.520          H  
ATOM   5719 2HB  SER A 362     -27.801  32.085   8.928  1.00  4.520          H  
ATOM   5720  HG  SER A 362     -28.631  32.132  10.989  1.00  4.520          H  
ATOM   5721  N   THR A 363     -24.724  31.251   9.855  1.00  2.580          N  
ATOM   5722  CA  THR A 363     -25.462  30.250   9.061  1.00  2.320          C  
ATOM   5723  C   THR A 363     -25.677  28.933   9.840  1.00  2.130          C  
ATOM   5724  O   THR A 363     -24.754  28.381  10.467  1.00  2.420          O  
ATOM   5725  CB  THR A 363     -24.770  30.009   7.689  1.00  3.350          C  
ATOM   5726  OG1 THR A 363     -24.733  31.255   6.945  1.00  3.350          O  
ATOM   5727  CG2 THR A 363     -25.499  28.970   6.866  1.00  3.350          C  
ATOM   5728  H   THR A 363     -23.931  30.891  10.359  1.00  3.100          H  
ATOM   5729  HA  THR A 363     -26.439  30.597   8.830  1.00  2.780          H  
ATOM   5730  HB  THR A 363     -23.767  29.678   7.848  1.00  4.020          H  
ATOM   5731  HG1 THR A 363     -24.178  31.132   6.162  1.00  4.020          H  
ATOM   5732 1HG2 THR A 363     -24.988  28.851   5.921  1.00  4.020          H  
ATOM   5733 2HG2 THR A 363     -25.513  28.018   7.381  1.00  4.020          H  
ATOM   5734 3HG2 THR A 363     -26.522  29.296   6.676  1.00  4.020          H  
ATOM   5735  N   SER A 364     -26.904  28.408   9.734  1.00  2.150          N  
ATOM   5736  CA  SER A 364     -27.277  27.140  10.352  1.00  2.450          C  
ATOM   5737  C   SER A 364     -26.883  27.071  11.814  1.00  1.860          C  
ATOM   5738  O   SER A 364     -26.996  28.051  12.554  1.00  2.050          O  
ATOM   5739  CB  SER A 364     -26.596  26.018   9.592  1.00  3.310          C  
ATOM   5740  OG  SER A 364     -26.998  24.770  10.042  1.00  3.310          O  
ATOM   5741  H   SER A 364     -27.601  28.912   9.206  1.00  2.580          H  
ATOM   5742  HA  SER A 364     -28.356  27.021  10.277  1.00  2.940          H  
ATOM   5743 1HB  SER A 364     -26.834  26.112   8.536  1.00  3.970          H  
ATOM   5744 2HB  SER A 364     -25.533  26.113   9.685  1.00  3.970          H  
ATOM   5745  HG  SER A 364     -26.471  24.128   9.554  1.00  3.970          H  
ATOM   5746  N   ARG A 365     -26.412  25.906  12.223  1.00  1.780          N  
ATOM   5747  CA  ARG A 365     -25.934  25.664  13.570  1.00  1.610          C  
ATOM   5748  C   ARG A 365     -24.510  25.140  13.482  1.00  1.290          C  
ATOM   5749  O   ARG A 365     -24.089  24.329  14.299  1.00  1.540          O  
ATOM   5750  CB  ARG A 365     -26.846  24.675  14.299  1.00  2.320          C  
ATOM   5751  CG  ARG A 365     -26.565  24.409  15.810  1.00  2.320          C  
ATOM   5752  CD  ARG A 365     -27.534  23.441  16.383  1.00  2.320          C  
ATOM   5753  NE  ARG A 365     -28.894  23.978  16.468  1.00  2.320          N  
ATOM   5754  CZ  ARG A 365     -29.381  24.734  17.479  1.00  2.320          C  
ATOM   5755  NH1 ARG A 365     -28.614  25.060  18.503  1.00  2.320          N  
ATOM   5756  NH2 ARG A 365     -30.639  25.150  17.444  1.00  2.320          N  
ATOM   5757  H   ARG A 365     -26.390  25.152  11.548  1.00  2.140          H  
ATOM   5758  HA  ARG A 365     -25.926  26.605  14.120  1.00  1.930          H  
ATOM   5759 1HB  ARG A 365     -27.848  25.063  14.254  1.00  2.790          H  
ATOM   5760 2HB  ARG A 365     -26.842  23.721  13.776  1.00  2.790          H  
ATOM   5761 1HG  ARG A 365     -25.593  23.983  15.994  1.00  2.790          H  
ATOM   5762 2HG  ARG A 365     -26.650  25.350  16.350  1.00  2.790          H  
ATOM   5763 1HD  ARG A 365     -27.563  22.560  15.735  1.00  2.790          H  
ATOM   5764 2HD  ARG A 365     -27.212  23.132  17.375  1.00  2.790          H  
ATOM   5765  HE  ARG A 365     -29.523  23.762  15.711  1.00  2.790          H  
ATOM   5766 1HH1 ARG A 365     -27.654  24.751  18.542  1.00  2.790          H  
ATOM   5767 2HH1 ARG A 365     -28.986  25.624  19.255  1.00  2.790          H  
ATOM   5768 1HH2 ARG A 365     -31.243  24.899  16.670  1.00  2.790          H  
ATOM   5769 2HH2 ARG A 365     -31.007  25.711  18.198  1.00  2.790          H  
ATOM   5770  N   VAL A 366     -23.763  25.563  12.459  1.00  1.030          N  
ATOM   5771  CA  VAL A 366     -22.399  25.039  12.338  1.00  0.940          C  
ATOM   5772  C   VAL A 366     -21.312  26.109  12.351  1.00  0.960          C  
ATOM   5773  O   VAL A 366     -20.128  25.785  12.454  1.00  1.290          O  
ATOM   5774  CB  VAL A 366     -22.253  24.154  11.079  1.00  1.350          C  
ATOM   5775  CG1 VAL A 366     -23.211  22.958  11.178  1.00  1.350          C  
ATOM   5776  CG2 VAL A 366     -22.478  24.974   9.841  1.00  1.350          C  
ATOM   5777  H   VAL A 366     -24.145  26.266  11.814  1.00  1.240          H  
ATOM   5778  HA  VAL A 366     -22.212  24.390  13.194  1.00  1.130          H  
ATOM   5779  HB  VAL A 366     -21.260  23.752  11.045  1.00  1.620          H  
ATOM   5780 1HG1 VAL A 366     -23.088  22.315  10.310  1.00  1.620          H  
ATOM   5781 2HG1 VAL A 366     -22.981  22.393  12.083  1.00  1.620          H  
ATOM   5782 3HG1 VAL A 366     -24.236  23.307  11.223  1.00  1.620          H  
ATOM   5783 1HG2 VAL A 366     -22.360  24.360   8.959  1.00  1.620          H  
ATOM   5784 2HG2 VAL A 366     -23.460  25.391   9.853  1.00  1.620          H  
ATOM   5785 3HG2 VAL A 366     -21.749  25.760   9.819  1.00  1.620          H  
ATOM   5786  N   PHE A 367     -21.676  27.379  12.274  1.00  0.990          N  
ATOM   5787  CA  PHE A 367     -20.634  28.393  12.271  1.00  1.080          C  
ATOM   5788  C   PHE A 367     -20.575  29.177  13.582  1.00  1.050          C  
ATOM   5789  O   PHE A 367     -21.607  29.535  14.152  1.00  1.100          O  
ATOM   5790  CB  PHE A 367     -20.849  29.363  11.138  1.00  1.480          C  
ATOM   5791  CG  PHE A 367     -20.617  28.847   9.694  1.00  1.480          C  
ATOM   5792  CD1 PHE A 367     -21.636  28.299   8.944  1.00  1.480          C  
ATOM   5793  CD2 PHE A 367     -19.385  28.982   9.097  1.00  1.480          C  
ATOM   5794  CE1 PHE A 367     -21.428  27.891   7.636  1.00  1.480          C  
ATOM   5795  CE2 PHE A 367     -19.166  28.592   7.795  1.00  1.480          C  
ATOM   5796  CZ  PHE A 367     -20.189  28.042   7.059  1.00  1.480          C  
ATOM   5797  H   PHE A 367     -22.650  27.650  12.202  1.00  1.190          H  
ATOM   5798  HA  PHE A 367     -19.665  27.912  12.132  1.00  1.300          H  
ATOM   5799 1HB  PHE A 367     -21.865  29.742  11.195  1.00  1.770          H  
ATOM   5800 2HB  PHE A 367     -20.193  30.191  11.319  1.00  1.770          H  
ATOM   5801  HD1 PHE A 367     -22.615  28.186   9.394  1.00  1.770          H  
ATOM   5802  HD2 PHE A 367     -18.575  29.416   9.664  1.00  1.770          H  
ATOM   5803  HE1 PHE A 367     -22.245  27.459   7.066  1.00  1.770          H  
ATOM   5804  HE2 PHE A 367     -18.180  28.722   7.353  1.00  1.770          H  
ATOM   5805  HZ  PHE A 367     -20.015  27.733   6.029  1.00  1.770          H  
ATOM   5806  N   LYS A 368     -19.353  29.507  14.001  1.00  1.080          N  
ATOM   5807  CA  LYS A 368     -19.086  30.303  15.205  1.00  1.120          C  
ATOM   5808  C   LYS A 368     -19.787  31.702  15.170  1.00  1.220          C  
ATOM   5809  O   LYS A 368     -19.771  32.351  14.125  1.00  1.310          O  
ATOM   5810  CB  LYS A 368     -17.558  30.443  15.352  1.00  1.550          C  
ATOM   5811  CG  LYS A 368     -17.048  31.111  16.633  1.00  1.550          C  
ATOM   5812  CD  LYS A 368     -15.515  31.075  16.695  1.00  1.550          C  
ATOM   5813  CE  LYS A 368     -14.962  31.819  17.915  1.00  1.550          C  
ATOM   5814  NZ  LYS A 368     -15.312  31.188  19.203  1.00  1.550          N  
ATOM   5815  H   LYS A 368     -18.555  29.112  13.484  1.00  1.300          H  
ATOM   5816  HA  LYS A 368     -19.451  29.718  16.039  1.00  1.340          H  
ATOM   5817 1HB  LYS A 368     -17.098  29.453  15.284  1.00  1.860          H  
ATOM   5818 2HB  LYS A 368     -17.170  31.024  14.506  1.00  1.860          H  
ATOM   5819 1HG  LYS A 368     -17.385  32.155  16.675  1.00  1.860          H  
ATOM   5820 2HG  LYS A 368     -17.431  30.577  17.489  1.00  1.860          H  
ATOM   5821 1HD  LYS A 368     -15.166  30.040  16.709  1.00  1.860          H  
ATOM   5822 2HD  LYS A 368     -15.111  31.556  15.797  1.00  1.860          H  
ATOM   5823 1HE  LYS A 368     -13.878  31.838  17.843  1.00  1.860          H  
ATOM   5824 2HE  LYS A 368     -15.345  32.841  17.905  1.00  1.860          H  
ATOM   5825 1HZ  LYS A 368     -14.903  31.729  19.954  1.00  1.860          H  
ATOM   5826 2HZ  LYS A 368     -16.312  31.157  19.319  1.00  1.860          H  
ATOM   5827 3HZ  LYS A 368     -14.931  30.259  19.219  1.00  1.860          H  
ATOM   5828  N   PRO A 369     -20.452  32.154  16.277  1.00  1.260          N  
ATOM   5829  CA  PRO A 369     -21.157  33.437  16.451  1.00  1.340          C  
ATOM   5830  C   PRO A 369     -20.231  34.650  16.572  1.00  1.350          C  
ATOM   5831  O   PRO A 369     -19.048  34.495  16.868  1.00  1.410          O  
ATOM   5832  CB  PRO A 369     -21.945  33.222  17.748  1.00  2.010          C  
ATOM   5833  CG  PRO A 369     -21.141  32.223  18.523  1.00  2.010          C  
ATOM   5834  CD  PRO A 369     -20.569  31.284  17.478  1.00  2.010          C  
ATOM   5835  HA  PRO A 369     -21.845  33.573  15.603  1.00  1.610          H  
ATOM   5836 1HB  PRO A 369     -22.053  34.185  18.280  1.00  2.410          H  
ATOM   5837 2HB  PRO A 369     -22.960  32.868  17.516  1.00  2.410          H  
ATOM   5838 1HG  PRO A 369     -20.352  32.745  19.091  1.00  2.410          H  
ATOM   5839 2HG  PRO A 369     -21.777  31.711  19.261  1.00  2.410          H  
ATOM   5840 1HD  PRO A 369     -19.610  30.951  17.842  1.00  2.410          H  
ATOM   5841 2HD  PRO A 369     -21.264  30.448  17.284  1.00  2.410          H  
ATOM   5842  N   TYR A 370     -20.812  35.848  16.395  1.00  1.360          N  
ATOM   5843  CA  TYR A 370     -20.103  37.139  16.448  1.00  1.330          C  
ATOM   5844  C   TYR A 370     -20.654  38.116  17.493  1.00  1.360          C  
ATOM   5845  O   TYR A 370     -21.796  37.988  17.945  1.00  1.450          O  
ATOM   5846  CB  TYR A 370     -20.210  37.829  15.081  1.00  1.870          C  
ATOM   5847  CG  TYR A 370     -21.620  38.265  14.748  1.00  1.870          C  
ATOM   5848  CD1 TYR A 370     -22.052  39.534  15.101  1.00  1.870          C  
ATOM   5849  CD2 TYR A 370     -22.487  37.398  14.109  1.00  1.870          C  
ATOM   5850  CE1 TYR A 370     -23.328  39.941  14.824  1.00  1.870          C  
ATOM   5851  CE2 TYR A 370     -23.774  37.806  13.824  1.00  1.870          C  
ATOM   5852  CZ  TYR A 370     -24.193  39.077  14.179  1.00  1.870          C  
ATOM   5853  OH  TYR A 370     -25.476  39.488  13.894  1.00  1.870          O  
ATOM   5854  H   TYR A 370     -21.797  35.871  16.180  1.00  1.630          H  
ATOM   5855  HA  TYR A 370     -19.059  36.952  16.694  1.00  1.600          H  
ATOM   5856 1HB  TYR A 370     -19.567  38.714  15.062  1.00  2.250          H  
ATOM   5857 2HB  TYR A 370     -19.871  37.149  14.300  1.00  2.250          H  
ATOM   5858  HD1 TYR A 370     -21.376  40.211  15.597  1.00  2.250          H  
ATOM   5859  HD2 TYR A 370     -22.155  36.398  13.832  1.00  2.250          H  
ATOM   5860  HE1 TYR A 370     -23.652  40.944  15.107  1.00  2.250          H  
ATOM   5861  HE2 TYR A 370     -24.460  37.128  13.317  1.00  2.250          H  
ATOM   5862  HH  TYR A 370     -25.599  40.392  14.201  1.00  2.250          H  
ATOM   5863  N   ILE A 371     -19.829  39.102  17.871  1.00  1.320          N  
ATOM   5864  CA  ILE A 371     -20.223  40.171  18.780  1.00  1.360          C  
ATOM   5865  C   ILE A 371     -20.733  41.383  17.995  1.00  1.350          C  
ATOM   5866  O   ILE A 371     -20.133  41.809  16.996  1.00  1.290          O  
ATOM   5867  CB  ILE A 371     -19.061  40.612  19.702  1.00  1.890          C  
ATOM   5868  CG1 ILE A 371     -18.603  39.423  20.557  1.00  1.890          C  
ATOM   5869  CG2 ILE A 371     -19.533  41.782  20.630  1.00  1.890          C  
ATOM   5870  CD1 ILE A 371     -17.302  39.658  21.300  1.00  1.890          C  
ATOM   5871  H   ILE A 371     -18.880  39.145  17.488  1.00  1.580          H  
ATOM   5872  HA  ILE A 371     -21.037  39.810  19.407  1.00  1.630          H  
ATOM   5873  HB  ILE A 371     -18.212  40.938  19.092  1.00  2.270          H  
ATOM   5874 1HG1 ILE A 371     -19.380  39.182  21.278  1.00  2.270          H  
ATOM   5875 2HG1 ILE A 371     -18.462  38.561  19.902  1.00  2.270          H  
ATOM   5876 1HG2 ILE A 371     -18.732  42.093  21.275  1.00  2.270          H  
ATOM   5877 2HG2 ILE A 371     -19.840  42.633  20.037  1.00  2.270          H  
ATOM   5878 3HG2 ILE A 371     -20.371  41.452  21.239  1.00  2.270          H  
ATOM   5879 1HD1 ILE A 371     -17.051  38.758  21.860  1.00  2.270          H  
ATOM   5880 2HD1 ILE A 371     -16.515  39.872  20.576  1.00  2.270          H  
ATOM   5881 3HD1 ILE A 371     -17.386  40.485  21.991  1.00  2.270          H  
ATOM   5882  N   ASP A 372     -21.891  41.883  18.427  1.00  1.480          N  
ATOM   5883  CA  ASP A 372     -22.567  43.045  17.855  1.00  1.580          C  
ATOM   5884  C   ASP A 372     -21.650  44.272  17.875  1.00  1.660          C  
ATOM   5885  O   ASP A 372     -20.983  44.557  18.878  1.00  1.840          O  
ATOM   5886  CB  ASP A 372     -23.872  43.330  18.617  1.00  2.170          C  
ATOM   5887  CG  ASP A 372     -24.745  44.387  17.938  1.00  2.170          C  
ATOM   5888  OD1 ASP A 372     -24.880  44.297  16.741  1.00  2.170          O  
ATOM   5889  OD2 ASP A 372     -25.280  45.257  18.609  1.00  2.170          O  
ATOM   5890  H   ASP A 372     -22.320  41.431  19.221  1.00  1.780          H  
ATOM   5891  HA  ASP A 372     -22.815  42.826  16.815  1.00  1.900          H  
ATOM   5892 1HB  ASP A 372     -24.446  42.412  18.707  1.00  2.610          H  
ATOM   5893 2HB  ASP A 372     -23.632  43.671  19.625  1.00  2.610          H  
ATOM   5894  N   ALA A 373     -21.579  44.976  16.761  1.00  1.570          N  
ATOM   5895  CA  ALA A 373     -20.694  46.128  16.656  1.00  1.680          C  
ATOM   5896  C   ALA A 373     -21.271  47.158  15.677  1.00  1.770          C  
ATOM   5897  O   ALA A 373     -22.174  46.860  14.881  1.00  2.110          O  
ATOM   5898  CB  ALA A 373     -19.301  45.646  16.273  1.00  2.310          C  
ATOM   5899  H   ALA A 373     -22.158  44.711  15.966  1.00  1.880          H  
ATOM   5900  HA  ALA A 373     -20.635  46.613  17.623  1.00  2.020          H  
ATOM   5901 1HB  ALA A 373     -18.615  46.485  16.206  1.00  2.770          H  
ATOM   5902 2HB  ALA A 373     -18.946  44.946  17.017  1.00  2.770          H  
ATOM   5903 3HB  ALA A 373     -19.354  45.144  15.343  1.00  2.770          H  
ATOM   5904  N   GLY A 374     -20.723  48.372  15.699  1.00  1.830          N  
ATOM   5905  CA  GLY A 374     -21.238  49.487  14.897  1.00  2.110          C  
ATOM   5906  C   GLY A 374     -21.151  49.282  13.389  1.00  2.120          C  
ATOM   5907  O   GLY A 374     -20.250  49.804  12.734  1.00  2.600          O  
ATOM   5908  H   GLY A 374     -19.939  48.544  16.339  1.00  2.200          H  
ATOM   5909 1HA  GLY A 374     -22.275  49.671  15.172  1.00  2.530          H  
ATOM   5910 2HA  GLY A 374     -20.686  50.389  15.165  1.00  2.530          H  
ATOM   5911  N   ASP A 375     -22.140  48.534  12.855  1.00  1.960          N  
ATOM   5912  CA  ASP A 375     -22.242  48.121  11.451  1.00  1.970          C  
ATOM   5913  C   ASP A 375     -21.026  47.304  11.103  1.00  1.850          C  
ATOM   5914  O   ASP A 375     -20.387  47.447  10.044  1.00  1.970          O  
ATOM   5915  CB  ASP A 375     -22.441  49.321  10.521  1.00  2.750          C  
ATOM   5916  CG  ASP A 375     -23.820  49.950  10.704  1.00  2.750          C  
ATOM   5917  OD1 ASP A 375     -24.759  49.202  10.950  1.00  2.750          O  
ATOM   5918  OD2 ASP A 375     -23.942  51.144  10.589  1.00  2.750          O  
ATOM   5919  H   ASP A 375     -22.820  48.154  13.510  1.00  2.350          H  
ATOM   5920  HA  ASP A 375     -23.112  47.476  11.348  1.00  2.360          H  
ATOM   5921 1HB  ASP A 375     -21.680  50.075  10.716  1.00  3.300          H  
ATOM   5922 2HB  ASP A 375     -22.330  49.018   9.494  1.00  3.300          H  
ATOM   5923  N   LEU A 376     -20.706  46.466  12.078  1.00  1.710          N  
ATOM   5924  CA  LEU A 376     -19.582  45.564  12.080  1.00  1.610          C  
ATOM   5925  C   LEU A 376     -19.909  44.206  12.683  1.00  1.550          C  
ATOM   5926  O   LEU A 376     -20.735  44.089  13.583  1.00  1.620          O  
ATOM   5927  CB  LEU A 376     -18.483  46.246  12.891  1.00  2.290          C  
ATOM   5928  CG  LEU A 376     -17.851  47.450  12.297  1.00  2.290          C  
ATOM   5929  CD1 LEU A 376     -17.152  48.177  13.335  1.00  2.290          C  
ATOM   5930  CD2 LEU A 376     -16.887  47.013  11.298  1.00  2.290          C  
ATOM   5931  H   LEU A 376     -21.328  46.455  12.891  1.00  2.050          H  
ATOM   5932  HA  LEU A 376     -19.270  45.402  11.053  1.00  1.930          H  
ATOM   5933 1HB  LEU A 376     -18.926  46.604  13.779  1.00  2.750          H  
ATOM   5934 2HB  LEU A 376     -17.711  45.521  13.128  1.00  2.750          H  
ATOM   5935  HG  LEU A 376     -18.587  48.098  11.856  1.00  2.750          H  
ATOM   5936 1HD1 LEU A 376     -16.676  49.051  12.893  1.00  2.750          H  
ATOM   5937 2HD1 LEU A 376     -17.858  48.499  14.102  1.00  2.750          H  
ATOM   5938 3HD1 LEU A 376     -16.427  47.531  13.745  1.00  2.750          H  
ATOM   5939 1HD2 LEU A 376     -16.405  47.880  10.868  1.00  2.750          H  
ATOM   5940 2HD2 LEU A 376     -16.157  46.377  11.781  1.00  2.750          H  
ATOM   5941 3HD2 LEU A 376     -17.384  46.470  10.542  1.00  2.750          H  
ATOM   5942  N   LEU A 377     -19.291  43.168  12.144  1.00  1.470          N  
ATOM   5943  CA  LEU A 377     -19.375  41.838  12.750  1.00  1.440          C  
ATOM   5944  C   LEU A 377     -17.993  41.504  13.284  1.00  1.490          C  
ATOM   5945  O   LEU A 377     -17.016  41.431  12.528  1.00  1.530          O  
ATOM   5946  CB  LEU A 377     -19.902  40.771  11.773  1.00  2.030          C  
ATOM   5947  CG  LEU A 377     -21.469  40.646  11.666  1.00  2.030          C  
ATOM   5948  CD1 LEU A 377     -22.091  41.835  10.924  1.00  2.030          C  
ATOM   5949  CD2 LEU A 377     -21.819  39.290  11.004  1.00  2.030          C  
ATOM   5950  H   LEU A 377     -18.690  43.333  11.329  1.00  1.760          H  
ATOM   5951  HA  LEU A 377     -20.058  41.871  13.601  1.00  1.730          H  
ATOM   5952 1HB  LEU A 377     -19.523  40.994  10.793  1.00  2.430          H  
ATOM   5953 2HB  LEU A 377     -19.509  39.801  12.079  1.00  2.430          H  
ATOM   5954  HG  LEU A 377     -21.880  40.668  12.636  1.00  2.430          H  
ATOM   5955 1HD1 LEU A 377     -23.172  41.706  10.898  1.00  2.430          H  
ATOM   5956 2HD1 LEU A 377     -21.868  42.751  11.438  1.00  2.430          H  
ATOM   5957 3HD1 LEU A 377     -21.724  41.903   9.936  1.00  2.430          H  
ATOM   5958 1HD2 LEU A 377     -22.904  39.178  10.964  1.00  2.430          H  
ATOM   5959 2HD2 LEU A 377     -21.430  39.219  10.018  1.00  2.430          H  
ATOM   5960 3HD2 LEU A 377     -21.399  38.487  11.597  1.00  2.430          H  
ATOM   5961  N   VAL A 378     -17.866  41.388  14.609  1.00  1.600          N  
ATOM   5962  CA  VAL A 378     -16.534  41.207  15.175  1.00  1.410          C  
ATOM   5963  C   VAL A 378     -16.394  39.866  15.924  1.00  1.340          C  
ATOM   5964  O   VAL A 378     -17.175  39.567  16.831  1.00  1.700          O  
ATOM   5965  CB  VAL A 378     -16.273  42.443  16.041  1.00  2.050          C  
ATOM   5966  CG1 VAL A 378     -14.961  42.356  16.628  1.00  2.050          C  
ATOM   5967  CG2 VAL A 378     -16.429  43.705  15.149  1.00  2.050          C  
ATOM   5968  H   VAL A 378     -18.674  41.477  15.243  1.00  1.920          H  
ATOM   5969  HA  VAL A 378     -15.805  41.208  14.366  1.00  1.690          H  
ATOM   5970  HB  VAL A 378     -17.002  42.486  16.859  1.00  2.460          H  
ATOM   5971 1HG1 VAL A 378     -14.765  43.217  17.227  1.00  2.460          H  
ATOM   5972 2HG1 VAL A 378     -14.894  41.469  17.245  1.00  2.460          H  
ATOM   5973 3HG1 VAL A 378     -14.233  42.303  15.831  1.00  2.460          H  
ATOM   5974 1HG2 VAL A 378     -16.263  44.583  15.711  1.00  2.460          H  
ATOM   5975 2HG2 VAL A 378     -15.724  43.661  14.344  1.00  2.460          H  
ATOM   5976 3HG2 VAL A 378     -17.425  43.752  14.741  1.00  2.460          H  
ATOM   5977  N   THR A 379     -15.435  39.029  15.488  1.00  1.070          N  
ATOM   5978  CA  THR A 379     -15.276  37.663  16.021  1.00  1.040          C  
ATOM   5979  C   THR A 379     -13.810  37.198  16.190  1.00  1.130          C  
ATOM   5980  O   THR A 379     -12.995  37.406  15.294  1.00  1.930          O  
ATOM   5981  CB  THR A 379     -16.017  36.717  15.044  1.00  1.470          C  
ATOM   5982  OG1 THR A 379     -17.341  37.142  14.941  1.00  1.470          O  
ATOM   5983  CG2 THR A 379     -16.027  35.274  15.483  1.00  1.470          C  
ATOM   5984  H   THR A 379     -14.783  39.362  14.770  1.00  1.280          H  
ATOM   5985  HA  THR A 379     -15.755  37.620  16.998  1.00  1.250          H  
ATOM   5986  HB  THR A 379     -15.561  36.802  14.086  1.00  1.760          H  
ATOM   5987  HG1 THR A 379     -17.344  38.010  14.533  1.00  1.760          H  
ATOM   5988 1HG2 THR A 379     -16.578  34.676  14.757  1.00  1.760          H  
ATOM   5989 2HG2 THR A 379     -15.034  34.903  15.554  1.00  1.760          H  
ATOM   5990 3HG2 THR A 379     -16.512  35.193  16.451  1.00  1.760          H  
ATOM   5991  N   ASP A 380     -13.475  36.522  17.300  1.00  1.170          N  
ATOM   5992  CA  ASP A 380     -12.147  35.893  17.406  1.00  1.380          C  
ATOM   5993  C   ASP A 380     -12.251  34.563  16.675  1.00  1.460          C  
ATOM   5994  O   ASP A 380     -13.266  33.906  16.839  1.00  1.890          O  
ATOM   5995  CB  ASP A 380     -11.723  35.643  18.853  1.00  1.850          C  
ATOM   5996  CG  ASP A 380     -11.356  36.882  19.652  1.00  1.850          C  
ATOM   5997  OD1 ASP A 380     -11.149  37.931  19.107  1.00  1.850          O  
ATOM   5998  OD2 ASP A 380     -11.230  36.747  20.833  1.00  1.850          O  
ATOM   5999  H   ASP A 380     -14.154  36.406  18.042  1.00  1.400          H  
ATOM   6000  HA  ASP A 380     -11.417  36.509  16.915  1.00  1.660          H  
ATOM   6001 1HB  ASP A 380     -12.530  35.129  19.380  1.00  2.220          H  
ATOM   6002 2HB  ASP A 380     -10.860  34.969  18.864  1.00  2.220          H  
ATOM   6003  N   PHE A 381     -11.247  34.115  15.906  1.00  1.400          N  
ATOM   6004  CA  PHE A 381     -11.441  32.795  15.240  1.00  1.560          C  
ATOM   6005  C   PHE A 381     -10.588  31.667  15.820  1.00  1.270          C  
ATOM   6006  O   PHE A 381     -10.477  30.605  15.206  1.00  1.470          O  
ATOM   6007  CB  PHE A 381     -11.138  32.806  13.731  1.00  2.120          C  
ATOM   6008  CG  PHE A 381     -11.955  33.709  12.791  1.00  2.120          C  
ATOM   6009  CD1 PHE A 381     -13.003  34.522  13.174  1.00  2.120          C  
ATOM   6010  CD2 PHE A 381     -11.614  33.712  11.462  1.00  2.120          C  
ATOM   6011  CE1 PHE A 381     -13.643  35.309  12.235  1.00  2.120          C  
ATOM   6012  CE2 PHE A 381     -12.260  34.485  10.542  1.00  2.120          C  
ATOM   6013  CZ  PHE A 381     -13.263  35.285  10.928  1.00  2.120          C  
ATOM   6014  H   PHE A 381     -10.373  34.651  15.821  1.00  1.680          H  
ATOM   6015  HA  PHE A 381     -12.483  32.496  15.359  1.00  1.870          H  
ATOM   6016 1HB  PHE A 381     -10.099  33.037  13.596  1.00  2.540          H  
ATOM   6017 2HB  PHE A 381     -11.271  31.788  13.364  1.00  2.540          H  
ATOM   6018  HD1 PHE A 381     -13.317  34.559  14.201  1.00  2.540          H  
ATOM   6019  HD2 PHE A 381     -10.788  33.082  11.151  1.00  2.540          H  
ATOM   6020  HE1 PHE A 381     -14.449  35.951  12.525  1.00  2.540          H  
ATOM   6021  HE2 PHE A 381     -11.966  34.468   9.506  1.00  2.540          H  
ATOM   6022  HZ  PHE A 381     -13.773  35.899  10.198  1.00  2.540          H  
ATOM   6023  N   VAL A 382      -9.922  31.918  16.936  1.00  1.240          N  
ATOM   6024  CA  VAL A 382      -9.027  30.941  17.543  1.00  1.270          C  
ATOM   6025  C   VAL A 382      -9.370  30.853  19.069  1.00  1.200          C  
ATOM   6026  O   VAL A 382     -10.187  31.671  19.502  1.00  1.400          O  
ATOM   6027  CB  VAL A 382      -7.570  31.315  17.172  1.00  1.770          C  
ATOM   6028  CG1 VAL A 382      -7.383  31.326  15.649  1.00  1.770          C  
ATOM   6029  CG2 VAL A 382      -7.184  32.615  17.793  1.00  1.770          C  
ATOM   6030  H   VAL A 382     -10.074  32.800  17.398  1.00  1.490          H  
ATOM   6031  HA  VAL A 382      -9.243  29.988  17.076  1.00  1.520          H  
ATOM   6032  HB  VAL A 382      -6.946  30.572  17.472  1.00  2.120          H  
ATOM   6033 1HG1 VAL A 382      -6.338  31.532  15.414  1.00  2.120          H  
ATOM   6034 2HG1 VAL A 382      -7.655  30.349  15.258  1.00  2.120          H  
ATOM   6035 3HG1 VAL A 382      -8.003  32.084  15.188  1.00  2.120          H  
ATOM   6036 1HG2 VAL A 382      -6.161  32.795  17.517  1.00  2.120          H  
ATOM   6037 2HG2 VAL A 382      -7.829  33.413  17.428  1.00  2.120          H  
ATOM   6038 3HG2 VAL A 382      -7.263  32.555  18.874  1.00  2.120          H  
ATOM   6039  N   SER A 383      -8.852  29.904  19.911  1.00  1.350          N  
ATOM   6040  CA  SER A 383      -7.774  28.886  19.777  1.00  1.400          C  
ATOM   6041  C   SER A 383      -6.379  29.569  19.636  1.00  1.160          C  
ATOM   6042  O   SER A 383      -6.248  30.652  20.191  1.00  1.330          O  
ATOM   6043  CB  SER A 383      -8.094  27.917  18.683  1.00  1.940          C  
ATOM   6044  OG  SER A 383      -7.204  26.912  18.748  1.00  1.940          O  
ATOM   6045  H   SER A 383      -9.258  29.930  20.840  1.00  1.620          H  
ATOM   6046  HA  SER A 383      -7.756  28.315  20.703  1.00  1.680          H  
ATOM   6047 1HB  SER A 383      -9.106  27.531  18.791  1.00  2.330          H  
ATOM   6048 2HB  SER A 383      -8.029  28.379  17.728  1.00  2.330          H  
ATOM   6049  HG  SER A 383      -7.233  26.468  17.880  1.00  2.330          H  
ATOM   6050  N   TYR A 384      -5.317  29.036  18.967  1.00  1.230          N  
ATOM   6051  CA  TYR A 384      -4.391  28.193  18.163  1.00  1.390          C  
ATOM   6052  C   TYR A 384      -4.943  27.291  17.013  1.00  1.250          C  
ATOM   6053  O   TYR A 384      -6.134  27.320  16.725  1.00  1.560          O  
ATOM   6054  CB  TYR A 384      -3.601  27.433  19.229  1.00  1.880          C  
ATOM   6055  CG  TYR A 384      -4.387  26.630  20.233  1.00  1.880          C  
ATOM   6056  CD1 TYR A 384      -4.719  27.226  21.452  1.00  1.880          C  
ATOM   6057  CD2 TYR A 384      -4.766  25.326  19.986  1.00  1.880          C  
ATOM   6058  CE1 TYR A 384      -5.411  26.520  22.400  1.00  1.880          C  
ATOM   6059  CE2 TYR A 384      -5.460  24.625  20.937  1.00  1.880          C  
ATOM   6060  CZ  TYR A 384      -5.781  25.216  22.140  1.00  1.880          C  
ATOM   6061  OH  TYR A 384      -6.473  24.499  23.093  1.00  1.880          O  
ATOM   6062  H   TYR A 384      -5.957  28.260  18.837  1.00  1.480          H  
ATOM   6063  HA  TYR A 384      -3.698  28.884  17.694  1.00  1.670          H  
ATOM   6064 1HB  TYR A 384      -2.865  26.809  18.839  1.00  2.260          H  
ATOM   6065 2HB  TYR A 384      -3.101  28.180  19.798  1.00  2.260          H  
ATOM   6066  HD1 TYR A 384      -4.420  28.248  21.655  1.00  2.260          H  
ATOM   6067  HD2 TYR A 384      -4.516  24.857  19.043  1.00  2.260          H  
ATOM   6068  HE1 TYR A 384      -5.659  26.987  23.346  1.00  2.260          H  
ATOM   6069  HE2 TYR A 384      -5.761  23.588  20.736  1.00  2.260          H  
ATOM   6070  HH  TYR A 384      -6.654  23.615  22.766  1.00  2.260          H  
ATOM   6071  N   LYS A 385      -4.107  26.504  16.281  1.00  0.940          N  
ATOM   6072  CA  LYS A 385      -2.641  26.319  16.268  1.00  0.870          C  
ATOM   6073  C   LYS A 385      -2.180  26.441  14.803  1.00  0.740          C  
ATOM   6074  O   LYS A 385      -2.943  26.102  13.898  1.00  0.740          O  
ATOM   6075  CB  LYS A 385      -2.278  24.930  16.818  1.00  1.250          C  
ATOM   6076  CG  LYS A 385      -0.816  24.595  16.859  1.00  1.250          C  
ATOM   6077  CD  LYS A 385      -0.594  23.219  17.444  1.00  1.250          C  
ATOM   6078  CE  LYS A 385       0.862  22.799  17.323  1.00  1.250          C  
ATOM   6079  NZ  LYS A 385       1.068  21.384  17.724  1.00  1.250          N  
ATOM   6080  H   LYS A 385      -4.583  25.961  15.570  1.00  1.130          H  
ATOM   6081  HA  LYS A 385      -2.137  27.106  16.823  1.00  1.040          H  
ATOM   6082 1HB  LYS A 385      -2.658  24.808  17.820  1.00  1.500          H  
ATOM   6083 2HB  LYS A 385      -2.767  24.167  16.201  1.00  1.500          H  
ATOM   6084 1HG  LYS A 385      -0.424  24.572  15.869  1.00  1.500          H  
ATOM   6085 2HG  LYS A 385      -0.276  25.339  17.437  1.00  1.500          H  
ATOM   6086 1HD  LYS A 385      -0.884  23.238  18.496  1.00  1.500          H  
ATOM   6087 2HD  LYS A 385      -1.225  22.501  16.921  1.00  1.500          H  
ATOM   6088 1HE  LYS A 385       1.182  22.924  16.285  1.00  1.500          H  
ATOM   6089 2HE  LYS A 385       1.467  23.446  17.957  1.00  1.500          H  
ATOM   6090 1HZ  LYS A 385       2.051  21.148  17.617  1.00  1.500          H  
ATOM   6091 2HZ  LYS A 385       0.785  21.235  18.677  1.00  1.500          H  
ATOM   6092 3HZ  LYS A 385       0.519  20.778  17.122  1.00  1.500          H  
ATOM   6093  N   LEU A 386      -0.922  26.853  14.552  1.00  0.720          N  
ATOM   6094  CA  LEU A 386      -0.456  27.021  13.158  1.00  0.680          C  
ATOM   6095  C   LEU A 386      -0.541  25.742  12.311  1.00  0.600          C  
ATOM   6096  O   LEU A 386      -0.590  25.798  11.081  1.00  0.600          O  
ATOM   6097  CB  LEU A 386       1.015  27.503  13.071  1.00  0.970          C  
ATOM   6098  CG  LEU A 386       2.182  26.410  13.168  1.00  0.970          C  
ATOM   6099  CD1 LEU A 386       3.482  27.033  12.747  1.00  0.970          C  
ATOM   6100  CD2 LEU A 386       2.321  25.911  14.538  1.00  0.970          C  
ATOM   6101  H   LEU A 386      -0.290  27.107  15.324  1.00  0.860          H  
ATOM   6102  HA  LEU A 386      -1.080  27.782  12.707  1.00  0.820          H  
ATOM   6103 1HB  LEU A 386       1.136  28.022  12.124  1.00  1.160          H  
ATOM   6104 2HB  LEU A 386       1.182  28.227  13.875  1.00  1.160          H  
ATOM   6105  HG  LEU A 386       1.976  25.575  12.496  1.00  1.160          H  
ATOM   6106 1HD1 LEU A 386       4.283  26.294  12.810  1.00  1.160          H  
ATOM   6107 2HD1 LEU A 386       3.405  27.399  11.722  1.00  1.160          H  
ATOM   6108 3HD1 LEU A 386       3.695  27.849  13.422  1.00  1.160          H  
ATOM   6109 1HD2 LEU A 386       3.133  25.183  14.580  1.00  1.160          H  
ATOM   6110 2HD2 LEU A 386       2.552  26.745  15.152  1.00  1.160          H  
ATOM   6111 3HD2 LEU A 386       1.423  25.447  14.873  1.00  1.160          H  
ATOM   6112  N   SER A 387      -0.546  24.584  12.955  1.00  0.610          N  
ATOM   6113  CA  SER A 387      -0.555  23.278  12.310  1.00  0.630          C  
ATOM   6114  C   SER A 387      -1.796  23.007  11.470  1.00  0.600          C  
ATOM   6115  O   SER A 387      -1.802  22.107  10.622  1.00  0.780          O  
ATOM   6116  CB  SER A 387      -0.439  22.198  13.357  1.00  0.870          C  
ATOM   6117  OG  SER A 387      -1.568  22.158  14.188  1.00  0.870          O  
ATOM   6118  H   SER A 387      -0.553  24.608  13.960  1.00  0.730          H  
ATOM   6119  HA  SER A 387       0.321  23.221  11.659  1.00  0.760          H  
ATOM   6120 1HB  SER A 387      -0.321  21.232  12.864  1.00  1.050          H  
ATOM   6121 2HB  SER A 387       0.450  22.374  13.950  1.00  1.050          H  
ATOM   6122  HG  SER A 387      -1.441  21.385  14.753  1.00  1.050          H  
ATOM   6123  N   LYS A 388      -2.871  23.763  11.703  1.00  0.530          N  
ATOM   6124  CA  LYS A 388      -4.096  23.534  10.952  1.00  0.560          C  
ATOM   6125  C   LYS A 388      -4.248  24.492   9.777  1.00  0.600          C  
ATOM   6126  O   LYS A 388      -5.178  24.370   8.968  1.00  0.930          O  
ATOM   6127  CB  LYS A 388      -5.294  23.613  11.892  1.00  0.770          C  
ATOM   6128  CG  LYS A 388      -5.234  22.596  13.066  1.00  0.770          C  
ATOM   6129  CD  LYS A 388      -5.147  21.162  12.539  1.00  0.770          C  
ATOM   6130  CE  LYS A 388      -5.281  20.101  13.606  1.00  0.770          C  
ATOM   6131  NZ  LYS A 388      -5.096  18.726  13.023  1.00  0.770          N  
ATOM   6132  H   LYS A 388      -2.827  24.508  12.409  1.00  0.640          H  
ATOM   6133  HA  LYS A 388      -4.059  22.537  10.521  1.00  0.670          H  
ATOM   6134 1HB  LYS A 388      -5.350  24.616  12.320  1.00  0.930          H  
ATOM   6135 2HB  LYS A 388      -6.212  23.434  11.331  1.00  0.930          H  
ATOM   6136 1HG  LYS A 388      -4.357  22.804  13.683  1.00  0.930          H  
ATOM   6137 2HG  LYS A 388      -6.126  22.696  13.683  1.00  0.930          H  
ATOM   6138 1HD  LYS A 388      -5.899  21.026  11.796  1.00  0.930          H  
ATOM   6139 2HD  LYS A 388      -4.179  20.990  12.077  1.00  0.930          H  
ATOM   6140 1HE  LYS A 388      -4.530  20.264  14.374  1.00  0.930          H  
ATOM   6141 2HE  LYS A 388      -6.269  20.163  14.054  1.00  0.930          H  
ATOM   6142 1HZ  LYS A 388      -5.191  18.032  13.738  1.00  0.930          H  
ATOM   6143 2HZ  LYS A 388      -5.822  18.551  12.279  1.00  0.930          H  
ATOM   6144 3HZ  LYS A 388      -4.143  18.670  12.599  1.00  0.930          H  
ATOM   6145  N   LEU A 389      -3.322  25.436   9.658  1.00  0.640          N  
ATOM   6146  CA  LEU A 389      -3.435  26.442   8.630  1.00  0.620          C  
ATOM   6147  C   LEU A 389      -3.281  25.847   7.246  1.00  0.550          C  
ATOM   6148  O   LEU A 389      -3.867  26.363   6.297  1.00  0.530          O  
ATOM   6149  CB  LEU A 389      -2.394  27.518   8.858  1.00  0.880          C  
ATOM   6150  CG  LEU A 389      -2.561  28.340  10.162  1.00  0.880          C  
ATOM   6151  CD1 LEU A 389      -1.409  29.206  10.270  1.00  0.880          C  
ATOM   6152  CD2 LEU A 389      -3.810  29.156  10.178  1.00  0.880          C  
ATOM   6153  H   LEU A 389      -2.517  25.465  10.294  1.00  0.770          H  
ATOM   6154  HA  LEU A 389      -4.427  26.875   8.684  1.00  0.740          H  
ATOM   6155 1HB  LEU A 389      -1.409  27.044   8.890  1.00  1.050          H  
ATOM   6156 2HB  LEU A 389      -2.414  28.211   8.014  1.00  1.050          H  
ATOM   6157  HG  LEU A 389      -2.582  27.669  11.005  1.00  1.050          H  
ATOM   6158 1HD1 LEU A 389      -1.461  29.793  11.169  1.00  1.050          H  
ATOM   6159 2HD1 LEU A 389      -0.500  28.613  10.275  1.00  1.050          H  
ATOM   6160 3HD1 LEU A 389      -1.438  29.833   9.419  1.00  1.050          H  
ATOM   6161 1HD2 LEU A 389      -3.855  29.714  11.108  1.00  1.050          H  
ATOM   6162 2HD2 LEU A 389      -3.800  29.838   9.355  1.00  1.050          H  
ATOM   6163 3HD2 LEU A 389      -4.668  28.524  10.117  1.00  1.050          H  
ATOM   6164  N   THR A 390      -2.511  24.764   7.115  1.00  0.600          N  
ATOM   6165  CA  THR A 390      -2.262  24.126   5.832  1.00  0.610          C  
ATOM   6166  C   THR A 390      -3.577  23.645   5.213  1.00  0.570          C  
ATOM   6167  O   THR A 390      -3.804  23.807   4.008  1.00  0.780          O  
ATOM   6168  CB  THR A 390      -1.296  22.929   6.007  1.00  0.850          C  
ATOM   6169  OG1 THR A 390      -0.060  23.393   6.578  1.00  0.850          O  
ATOM   6170  CG2 THR A 390      -0.981  22.312   4.630  1.00  0.850          C  
ATOM   6171  H   THR A 390      -2.027  24.379   7.915  1.00  0.720          H  
ATOM   6172  HA  THR A 390      -1.802  24.852   5.160  1.00  0.730          H  
ATOM   6173  HB  THR A 390      -1.741  22.177   6.661  1.00  1.020          H  
ATOM   6174  HG1 THR A 390       0.548  22.625   6.751  1.00  1.020          H  
ATOM   6175 1HG2 THR A 390      -0.284  21.482   4.756  1.00  1.020          H  
ATOM   6176 2HG2 THR A 390      -1.884  21.949   4.170  1.00  1.020          H  
ATOM   6177 3HG2 THR A 390      -0.527  23.069   3.994  1.00  1.020          H  
ATOM   6178  N   ASN A 391      -4.437  23.030   6.027  1.00  0.460          N  
ATOM   6179  CA  ASN A 391      -5.704  22.542   5.515  1.00  0.470          C  
ATOM   6180  C   ASN A 391      -6.644  23.699   5.187  1.00  0.440          C  
ATOM   6181  O   ASN A 391      -7.451  23.599   4.257  1.00  0.560          O  
ATOM   6182  CB  ASN A 391      -6.285  21.527   6.469  1.00  0.650          C  
ATOM   6183  CG  ASN A 391      -5.506  20.219   6.364  1.00  0.650          C  
ATOM   6184  OD1 ASN A 391      -4.921  19.934   5.309  1.00  0.650          O  
ATOM   6185  ND2 ASN A 391      -5.464  19.437   7.405  1.00  0.650          N  
ATOM   6186  H   ASN A 391      -4.211  22.915   7.008  1.00  0.550          H  
ATOM   6187  HA  ASN A 391      -5.514  22.032   4.573  1.00  0.560          H  
ATOM   6188 1HB  ASN A 391      -6.227  21.902   7.498  1.00  0.780          H  
ATOM   6189 2HB  ASN A 391      -7.335  21.347   6.237  1.00  0.780          H  
ATOM   6190 1HD2 ASN A 391      -4.957  18.578   7.367  1.00  0.780          H  
ATOM   6191 2HD2 ASN A 391      -5.944  19.685   8.267  1.00  0.780          H  
ATOM   6192  N   LEU A 392      -6.525  24.816   5.918  1.00  0.440          N  
ATOM   6193  CA  LEU A 392      -7.335  25.974   5.565  1.00  0.450          C  
ATOM   6194  C   LEU A 392      -6.835  26.520   4.211  1.00  0.420          C  
ATOM   6195  O   LEU A 392      -7.622  26.870   3.331  1.00  0.460          O  
ATOM   6196  CB  LEU A 392      -7.268  27.071   6.645  1.00  0.630          C  
ATOM   6197  CG  LEU A 392      -7.907  26.736   8.048  1.00  0.630          C  
ATOM   6198  CD1 LEU A 392      -7.632  27.909   8.983  1.00  0.630          C  
ATOM   6199  CD2 LEU A 392      -9.433  26.454   7.954  1.00  0.630          C  
ATOM   6200  H   LEU A 392      -5.905  24.820   6.735  1.00  0.530          H  
ATOM   6201  HA  LEU A 392      -8.358  25.665   5.452  1.00  0.540          H  
ATOM   6202 1HB  LEU A 392      -6.222  27.295   6.820  1.00  0.750          H  
ATOM   6203 2HB  LEU A 392      -7.734  27.973   6.266  1.00  0.750          H  
ATOM   6204  HG  LEU A 392      -7.408  25.852   8.457  1.00  0.750          H  
ATOM   6205 1HD1 LEU A 392      -8.027  27.687   9.974  1.00  0.750          H  
ATOM   6206 2HD1 LEU A 392      -6.571  28.068   9.047  1.00  0.750          H  
ATOM   6207 3HD1 LEU A 392      -8.111  28.810   8.597  1.00  0.750          H  
ATOM   6208 1HD2 LEU A 392      -9.815  26.224   8.950  1.00  0.750          H  
ATOM   6209 2HD2 LEU A 392      -9.945  27.315   7.578  1.00  0.750          H  
ATOM   6210 3HD2 LEU A 392      -9.625  25.605   7.303  1.00  0.750          H  
ATOM   6211  N   CYS A 393      -5.512  26.503   4.003  1.00  0.400          N  
ATOM   6212  CA  CYS A 393      -4.903  27.037   2.776  1.00  0.400          C  
ATOM   6213  C   CYS A 393      -5.397  26.308   1.530  1.00  0.400          C  
ATOM   6214  O   CYS A 393      -5.669  26.921   0.489  1.00  0.550          O  
ATOM   6215  CB  CYS A 393      -3.390  26.914   2.826  1.00  0.560          C  
ATOM   6216  SG  CYS A 393      -2.658  27.960   4.032  1.00  0.560          S  
ATOM   6217  H   CYS A 393      -4.915  26.194   4.770  1.00  0.480          H  
ATOM   6218  HA  CYS A 393      -5.138  28.090   2.700  1.00  0.480          H  
ATOM   6219 1HB  CYS A 393      -3.094  25.897   3.031  1.00  0.670          H  
ATOM   6220 2HB  CYS A 393      -2.982  27.182   1.854  1.00  0.670          H  
ATOM   6221  HG  CYS A 393      -3.172  27.326   5.095  1.00  0.670          H  
ATOM   6222  N   LYS A 394      -5.575  24.997   1.667  1.00  0.470          N  
ATOM   6223  CA  LYS A 394      -6.028  24.132   0.585  1.00  0.540          C  
ATOM   6224  C   LYS A 394      -7.547  24.082   0.410  1.00  0.620          C  
ATOM   6225  O   LYS A 394      -8.032  23.404  -0.500  1.00  1.140          O  
ATOM   6226  CB  LYS A 394      -5.556  22.697   0.807  1.00  0.730          C  
ATOM   6227  CG  LYS A 394      -4.064  22.452   0.747  1.00  0.730          C  
ATOM   6228  CD  LYS A 394      -3.760  20.929   0.786  1.00  0.730          C  
ATOM   6229  CE  LYS A 394      -3.974  20.315   2.185  1.00  0.730          C  
ATOM   6230  NZ  LYS A 394      -3.469  18.894   2.271  1.00  0.730          N  
ATOM   6231  H   LYS A 394      -5.282  24.577   2.558  1.00  0.560          H  
ATOM   6232  HA  LYS A 394      -5.600  24.503  -0.346  1.00  0.650          H  
ATOM   6233 1HB  LYS A 394      -5.910  22.375   1.786  1.00  0.870          H  
ATOM   6234 2HB  LYS A 394      -6.015  22.054   0.063  1.00  0.870          H  
ATOM   6235 1HG  LYS A 394      -3.668  22.868  -0.183  1.00  0.870          H  
ATOM   6236 2HG  LYS A 394      -3.576  22.946   1.584  1.00  0.870          H  
ATOM   6237 1HD  LYS A 394      -4.424  20.415   0.087  1.00  0.870          H  
ATOM   6238 2HD  LYS A 394      -2.732  20.758   0.467  1.00  0.870          H  
ATOM   6239 1HE  LYS A 394      -3.447  20.917   2.907  1.00  0.870          H  
ATOM   6240 2HE  LYS A 394      -5.029  20.316   2.434  1.00  0.870          H  
ATOM   6241 1HZ  LYS A 394      -3.604  18.532   3.210  1.00  0.870          H  
ATOM   6242 2HZ  LYS A 394      -3.953  18.276   1.626  1.00  0.870          H  
ATOM   6243 3HZ  LYS A 394      -2.488  18.866   2.061  1.00  0.870          H  
ATOM   6244  N   CYS A 395      -8.324  24.802   1.222  1.00  0.570          N  
ATOM   6245  CA  CYS A 395      -9.773  24.677   1.090  1.00  0.570          C  
ATOM   6246  C   CYS A 395     -10.331  25.051  -0.281  1.00  0.480          C  
ATOM   6247  O   CYS A 395     -11.322  24.464  -0.712  1.00  0.460          O  
ATOM   6248  CB  CYS A 395     -10.504  25.459   2.179  1.00  0.800          C  
ATOM   6249  SG  CYS A 395     -10.389  24.690   3.818  1.00  0.800          S  
ATOM   6250  H   CYS A 395      -7.921  25.414   1.942  1.00  0.680          H  
ATOM   6251  HA  CYS A 395     -10.011  23.631   1.264  1.00  0.680          H  
ATOM   6252 1HB  CYS A 395     -10.068  26.459   2.250  1.00  0.960          H  
ATOM   6253 2HB  CYS A 395     -11.556  25.572   1.925  1.00  0.960          H  
ATOM   6254  HG  CYS A 395      -9.067  24.344   3.751  1.00  0.960          H  
ATOM   6255  N   VAL A 396      -9.715  25.986  -1.008  1.00  0.520          N  
ATOM   6256  CA  VAL A 396     -10.306  26.350  -2.295  1.00  0.520          C  
ATOM   6257  C   VAL A 396     -10.305  25.196  -3.272  1.00  0.460          C  
ATOM   6258  O   VAL A 396     -11.356  24.858  -3.819  1.00  0.500          O  
ATOM   6259  CB  VAL A 396      -9.529  27.503  -2.954  1.00  0.730          C  
ATOM   6260  CG1 VAL A 396     -10.023  27.778  -4.406  1.00  0.730          C  
ATOM   6261  CG2 VAL A 396      -9.706  28.684  -2.154  1.00  0.730          C  
ATOM   6262  H   VAL A 396      -8.886  26.444  -0.650  1.00  0.620          H  
ATOM   6263  HA  VAL A 396     -11.337  26.661  -2.129  1.00  0.620          H  
ATOM   6264  HB  VAL A 396      -8.478  27.243  -3.002  1.00  0.870          H  
ATOM   6265 1HG1 VAL A 396      -9.450  28.604  -4.828  1.00  0.870          H  
ATOM   6266 2HG1 VAL A 396      -9.891  26.905  -5.042  1.00  0.870          H  
ATOM   6267 3HG1 VAL A 396     -11.083  28.047  -4.387  1.00  0.870          H  
ATOM   6268 1HG2 VAL A 396      -9.144  29.503  -2.601  1.00  0.870          H  
ATOM   6269 2HG2 VAL A 396     -10.763  28.922  -2.133  1.00  0.870          H  
ATOM   6270 3HG2 VAL A 396      -9.355  28.508  -1.151  1.00  0.870          H  
ATOM   6271  N   SER A 397      -9.144  24.583  -3.492  1.00  0.450          N  
ATOM   6272  CA  SER A 397      -9.095  23.489  -4.434  1.00  0.460          C  
ATOM   6273  C   SER A 397      -9.724  22.212  -3.884  1.00  0.470          C  
ATOM   6274  O   SER A 397     -10.233  21.395  -4.666  1.00  0.570          O  
ATOM   6275  CB  SER A 397      -7.662  23.278  -4.877  1.00  0.640          C  
ATOM   6276  OG  SER A 397      -6.850  22.939  -3.797  1.00  0.640          O  
ATOM   6277  H   SER A 397      -8.299  24.883  -3.026  1.00  0.540          H  
ATOM   6278  HA  SER A 397      -9.663  23.784  -5.315  1.00  0.550          H  
ATOM   6279 1HB  SER A 397      -7.624  22.487  -5.626  1.00  0.770          H  
ATOM   6280 2HB  SER A 397      -7.295  24.185  -5.346  1.00  0.770          H  
ATOM   6281  HG  SER A 397      -6.011  22.671  -4.176  1.00  0.770          H  
ATOM   6282  N   LEU A 398      -9.744  22.024  -2.551  1.00  0.440          N  
ATOM   6283  CA  LEU A 398     -10.387  20.833  -2.002  1.00  0.470          C  
ATOM   6284  C   LEU A 398     -11.879  20.885  -2.226  1.00  0.450          C  
ATOM   6285  O   LEU A 398     -12.476  19.874  -2.618  1.00  0.470          O  
ATOM   6286  CB  LEU A 398     -10.049  20.657  -0.512  1.00  0.650          C  
ATOM   6287  CG  LEU A 398      -8.591  20.206  -0.211  1.00  0.650          C  
ATOM   6288  CD1 LEU A 398      -8.285  20.376   1.244  1.00  0.650          C  
ATOM   6289  CD2 LEU A 398      -8.430  18.705  -0.560  1.00  0.650          C  
ATOM   6290  H   LEU A 398      -9.284  22.694  -1.923  1.00  0.530          H  
ATOM   6291  HA  LEU A 398     -10.025  19.967  -2.542  1.00  0.560          H  
ATOM   6292 1HB  LEU A 398     -10.206  21.611  -0.019  1.00  0.780          H  
ATOM   6293 2HB  LEU A 398     -10.733  19.930  -0.076  1.00  0.780          H  
ATOM   6294  HG  LEU A 398      -7.901  20.811  -0.793  1.00  0.780          H  
ATOM   6295 1HD1 LEU A 398      -7.267  20.061   1.436  1.00  0.780          H  
ATOM   6296 2HD1 LEU A 398      -8.398  21.422   1.527  1.00  0.780          H  
ATOM   6297 3HD1 LEU A 398      -8.948  19.773   1.812  1.00  0.780          H  
ATOM   6298 1HD2 LEU A 398      -7.412  18.388  -0.344  1.00  0.780          H  
ATOM   6299 2HD2 LEU A 398      -9.120  18.112   0.034  1.00  0.780          H  
ATOM   6300 3HD2 LEU A 398      -8.630  18.522  -1.603  1.00  0.780          H  
ATOM   6301  N   MET A 399     -12.501  22.051  -2.008  1.00  0.440          N  
ATOM   6302  CA  MET A 399     -13.925  22.106  -2.258  1.00  0.460          C  
ATOM   6303  C   MET A 399     -14.231  22.068  -3.731  1.00  0.430          C  
ATOM   6304  O   MET A 399     -15.123  21.327  -4.128  1.00  0.460          O  
ATOM   6305  CB  MET A 399     -14.592  23.289  -1.593  1.00  0.640          C  
ATOM   6306  CG  MET A 399     -14.679  23.178  -0.096  1.00  0.640          C  
ATOM   6307  SD  MET A 399     -15.470  21.635   0.486  1.00  0.640          S  
ATOM   6308  CE  MET A 399     -17.125  21.730  -0.178  1.00  0.640          C  
ATOM   6309  H   MET A 399     -11.991  22.866  -1.653  1.00  0.530          H  
ATOM   6310  HA  MET A 399     -14.367  21.210  -1.835  1.00  0.550          H  
ATOM   6311 1HB  MET A 399     -14.009  24.189  -1.815  1.00  0.760          H  
ATOM   6312 2HB  MET A 399     -15.580  23.439  -2.005  1.00  0.760          H  
ATOM   6313 1HG  MET A 399     -13.679  23.254   0.330  1.00  0.760          H  
ATOM   6314 2HG  MET A 399     -15.267  23.998   0.266  1.00  0.760          H  
ATOM   6315 1HE  MET A 399     -17.696  20.855   0.140  1.00  0.760          H  
ATOM   6316 2HE  MET A 399     -17.617  22.631   0.177  1.00  0.760          H  
ATOM   6317 3HE  MET A 399     -17.072  21.741  -1.257  1.00  0.760          H  
ATOM   6318  N   GLU A 400     -13.434  22.727  -4.583  1.00  0.410          N  
ATOM   6319  CA  GLU A 400     -13.786  22.661  -5.994  1.00  0.420          C  
ATOM   6320  C   GLU A 400     -13.688  21.240  -6.521  1.00  0.420          C  
ATOM   6321  O   GLU A 400     -14.550  20.790  -7.285  1.00  0.440          O  
ATOM   6322  CB  GLU A 400     -12.894  23.563  -6.849  1.00  0.580          C  
ATOM   6323  CG  GLU A 400     -13.105  25.050  -6.648  1.00  0.580          C  
ATOM   6324  CD  GLU A 400     -14.484  25.471  -6.926  1.00  0.580          C  
ATOM   6325  OE1 GLU A 400     -15.083  24.929  -7.819  1.00  0.580          O  
ATOM   6326  OE2 GLU A 400     -14.960  26.323  -6.205  1.00  0.580          O  
ATOM   6327  H   GLU A 400     -12.687  23.345  -4.250  1.00  0.490          H  
ATOM   6328  HA  GLU A 400     -14.808  22.988  -6.107  1.00  0.500          H  
ATOM   6329 1HB  GLU A 400     -11.849  23.347  -6.628  1.00  0.700          H  
ATOM   6330 2HB  GLU A 400     -13.058  23.333  -7.902  1.00  0.700          H  
ATOM   6331 1HG  GLU A 400     -12.882  25.310  -5.630  1.00  0.700          H  
ATOM   6332 2HG  GLU A 400     -12.418  25.597  -7.289  1.00  0.700          H  
ATOM   6333  N   SER A 401     -12.678  20.500  -6.067  1.00  0.420          N  
ATOM   6334  CA  SER A 401     -12.499  19.142  -6.511  1.00  0.450          C  
ATOM   6335  C   SER A 401     -13.674  18.272  -6.024  1.00  0.460          C  
ATOM   6336  O   SER A 401     -14.231  17.474  -6.796  1.00  0.470          O  
ATOM   6337  CB  SER A 401     -11.153  18.662  -6.005  1.00  0.620          C  
ATOM   6338  OG  SER A 401     -10.121  19.415  -6.574  1.00  0.620          O  
ATOM   6339  H   SER A 401     -11.975  20.903  -5.446  1.00  0.500          H  
ATOM   6340  HA  SER A 401     -12.485  19.131  -7.601  1.00  0.540          H  
ATOM   6341 1HB  SER A 401     -11.109  18.731  -4.916  1.00  0.740          H  
ATOM   6342 2HB  SER A 401     -11.011  17.659  -6.271  1.00  0.740          H  
ATOM   6343  HG  SER A 401     -10.004  20.184  -5.972  1.00  0.740          H  
ATOM   6344  N   SER A 402     -14.094  18.470  -4.760  1.00  0.480          N  
ATOM   6345  CA  SER A 402     -15.222  17.751  -4.171  1.00  0.510          C  
ATOM   6346  C   SER A 402     -16.538  18.071  -4.900  1.00  0.500          C  
ATOM   6347  O   SER A 402     -17.289  17.159  -5.253  1.00  0.520          O  
ATOM   6348  CB  SER A 402     -15.329  18.083  -2.688  1.00  0.700          C  
ATOM   6349  OG  SER A 402     -16.386  17.388  -2.072  1.00  0.700          O  
ATOM   6350  H   SER A 402     -13.578  19.115  -4.152  1.00  0.580          H  
ATOM   6351  HA  SER A 402     -15.032  16.683  -4.264  1.00  0.610          H  
ATOM   6352 1HB  SER A 402     -14.389  17.832  -2.197  1.00  0.840          H  
ATOM   6353 2HB  SER A 402     -15.478  19.154  -2.567  1.00  0.840          H  
ATOM   6354  HG  SER A 402     -16.299  17.561  -1.115  1.00  0.840          H  
ATOM   6355  N   PHE A 403     -16.792  19.358  -5.188  1.00  0.490          N  
ATOM   6356  CA  PHE A 403     -18.016  19.795  -5.861  1.00  0.500          C  
ATOM   6357  C   PHE A 403     -18.199  19.069  -7.185  1.00  0.500          C  
ATOM   6358  O   PHE A 403     -19.287  18.556  -7.487  1.00  0.540          O  
ATOM   6359  CB  PHE A 403     -17.919  21.273  -6.257  1.00  0.700          C  
ATOM   6360  CG  PHE A 403     -17.953  22.354  -5.202  1.00  0.700          C  
ATOM   6361  CD1 PHE A 403     -17.383  23.564  -5.523  1.00  0.700          C  
ATOM   6362  CD2 PHE A 403     -18.517  22.219  -3.954  1.00  0.700          C  
ATOM   6363  CE1 PHE A 403     -17.367  24.607  -4.662  1.00  0.700          C  
ATOM   6364  CE2 PHE A 403     -18.506  23.294  -3.072  1.00  0.700          C  
ATOM   6365  CZ  PHE A 403     -17.926  24.482  -3.444  1.00  0.700          C  
ATOM   6366  H   PHE A 403     -16.131  20.067  -4.878  1.00  0.590          H  
ATOM   6367  HA  PHE A 403     -18.873  19.597  -5.223  1.00  0.600          H  
ATOM   6368 1HB  PHE A 403     -16.993  21.407  -6.807  1.00  0.840          H  
ATOM   6369 2HB  PHE A 403     -18.701  21.480  -6.960  1.00  0.840          H  
ATOM   6370  HD1 PHE A 403     -16.929  23.683  -6.513  1.00  0.840          H  
ATOM   6371  HD2 PHE A 403     -18.975  21.277  -3.662  1.00  0.840          H  
ATOM   6372  HE1 PHE A 403     -16.899  25.552  -4.968  1.00  0.840          H  
ATOM   6373  HE2 PHE A 403     -18.957  23.198  -2.088  1.00  0.840          H  
ATOM   6374  HZ  PHE A 403     -17.907  25.320  -2.780  1.00  0.840          H  
ATOM   6375  N   SER A 404     -17.113  19.024  -7.971  1.00  0.470          N  
ATOM   6376  CA  SER A 404     -17.096  18.392  -9.273  1.00  0.500          C  
ATOM   6377  C   SER A 404     -17.356  16.895  -9.150  1.00  0.490          C  
ATOM   6378  O   SER A 404     -18.172  16.329  -9.891  1.00  0.520          O  
ATOM   6379  CB  SER A 404     -15.752  18.672  -9.894  1.00  0.690          C  
ATOM   6380  OG  SER A 404     -15.606  20.044 -10.137  1.00  0.690          O  
ATOM   6381  H   SER A 404     -16.259  19.501  -7.659  1.00  0.560          H  
ATOM   6382  HA  SER A 404     -17.878  18.839  -9.889  1.00  0.600          H  
ATOM   6383 1HB  SER A 404     -14.962  18.337  -9.221  1.00  0.830          H  
ATOM   6384 2HB  SER A 404     -15.649  18.129 -10.802  1.00  0.830          H  
ATOM   6385  HG  SER A 404     -14.717  20.163 -10.472  1.00  0.830          H  
ATOM   6386  N   PHE A 405     -16.714  16.266  -8.162  1.00  0.460          N  
ATOM   6387  CA  PHE A 405     -16.921  14.854  -7.878  1.00  0.460          C  
ATOM   6388  C   PHE A 405     -18.365  14.546  -7.597  1.00  0.470          C  
ATOM   6389  O   PHE A 405     -18.910  13.582  -8.137  1.00  0.490          O  
ATOM   6390  CB  PHE A 405     -16.098  14.372  -6.708  1.00  0.640          C  
ATOM   6391  CG  PHE A 405     -16.462  12.985  -6.309  1.00  0.640          C  
ATOM   6392  CD1 PHE A 405     -16.084  11.896  -7.057  1.00  0.640          C  
ATOM   6393  CD2 PHE A 405     -17.199  12.768  -5.158  1.00  0.640          C  
ATOM   6394  CE1 PHE A 405     -16.442  10.633  -6.661  1.00  0.640          C  
ATOM   6395  CE2 PHE A 405     -17.536  11.515  -4.768  1.00  0.640          C  
ATOM   6396  CZ  PHE A 405     -17.163  10.449  -5.516  1.00  0.640          C  
ATOM   6397  H   PHE A 405     -16.020  16.778  -7.604  1.00  0.550          H  
ATOM   6398  HA  PHE A 405     -16.627  14.287  -8.764  1.00  0.550          H  
ATOM   6399 1HB  PHE A 405     -15.059  14.418  -6.949  1.00  0.770          H  
ATOM   6400 2HB  PHE A 405     -16.263  15.018  -5.858  1.00  0.770          H  
ATOM   6401  HD1 PHE A 405     -15.517  12.039  -7.972  1.00  0.770          H  
ATOM   6402  HD2 PHE A 405     -17.509  13.625  -4.550  1.00  0.770          H  
ATOM   6403  HE1 PHE A 405     -16.159   9.772  -7.256  1.00  0.770          H  
ATOM   6404  HE2 PHE A 405     -18.101  11.364  -3.864  1.00  0.770          H  
ATOM   6405  HZ  PHE A 405     -17.436   9.452  -5.207  1.00  0.770          H  
ATOM   6406  N   TRP A 406     -18.969  15.301  -6.680  1.00  0.480          N  
ATOM   6407  CA  TRP A 406     -20.336  15.002  -6.317  1.00  0.520          C  
ATOM   6408  C   TRP A 406     -21.270  15.193  -7.501  1.00  0.550          C  
ATOM   6409  O   TRP A 406     -22.158  14.367  -7.719  1.00  0.580          O  
ATOM   6410  CB  TRP A 406     -20.793  15.831  -5.121  1.00  0.710          C  
ATOM   6411  CG  TRP A 406     -20.072  15.450  -3.862  1.00  0.710          C  
ATOM   6412  CD1 TRP A 406     -19.263  16.258  -3.130  1.00  0.710          C  
ATOM   6413  CD2 TRP A 406     -20.045  14.163  -3.199  1.00  0.710          C  
ATOM   6414  NE1 TRP A 406     -18.748  15.574  -2.070  1.00  0.710          N  
ATOM   6415  CE2 TRP A 406     -19.208  14.298  -2.097  1.00  0.710          C  
ATOM   6416  CE3 TRP A 406     -20.649  12.922  -3.450  1.00  0.710          C  
ATOM   6417  CZ2 TRP A 406     -18.957  13.254  -1.248  1.00  0.710          C  
ATOM   6418  CZ3 TRP A 406     -20.404  11.878  -2.594  1.00  0.710          C  
ATOM   6419  CH2 TRP A 406     -19.579  12.040  -1.521  1.00  0.710          C  
ATOM   6420  H   TRP A 406     -18.462  16.071  -6.232  1.00  0.580          H  
ATOM   6421  HA  TRP A 406     -20.362  13.967  -6.028  1.00  0.620          H  
ATOM   6422 1HB  TRP A 406     -20.594  16.888  -5.321  1.00  0.850          H  
ATOM   6423 2HB  TRP A 406     -21.862  15.715  -4.965  1.00  0.850          H  
ATOM   6424  HD1 TRP A 406     -19.045  17.299  -3.358  1.00  0.850          H  
ATOM   6425  HE1 TRP A 406     -18.112  15.959  -1.378  1.00  0.850          H  
ATOM   6426  HE3 TRP A 406     -21.295  12.780  -4.300  1.00  0.850          H  
ATOM   6427  HZ2 TRP A 406     -18.302  13.359  -0.388  1.00  0.850          H  
ATOM   6428  HZ3 TRP A 406     -20.879  10.918  -2.795  1.00  0.850          H  
ATOM   6429  HH2 TRP A 406     -19.397  11.198  -0.862  1.00  0.850          H  
ATOM   6430  N   ALA A 407     -21.069  16.215  -8.331  1.00  0.590          N  
ATOM   6431  CA  ALA A 407     -21.967  16.326  -9.466  1.00  0.690          C  
ATOM   6432  C   ALA A 407     -21.892  15.043 -10.301  1.00  0.710          C  
ATOM   6433  O   ALA A 407     -22.925  14.504 -10.724  1.00  0.820          O  
ATOM   6434  CB  ALA A 407     -21.606  17.530 -10.323  1.00  0.930          C  
ATOM   6435  H   ALA A 407     -20.342  16.919  -8.146  1.00  0.710          H  
ATOM   6436  HA  ALA A 407     -22.984  16.441  -9.093  1.00  0.830          H  
ATOM   6437 1HB  ALA A 407     -22.296  17.597 -11.166  1.00  1.110          H  
ATOM   6438 2HB  ALA A 407     -21.669  18.437  -9.722  1.00  1.110          H  
ATOM   6439 3HB  ALA A 407     -20.584  17.413 -10.694  1.00  1.110          H  
ATOM   6440  N   GLU A 408     -20.681  14.494 -10.479  1.00  0.640          N  
ATOM   6441  CA  GLU A 408     -20.566  13.255 -11.243  1.00  0.720          C  
ATOM   6442  C   GLU A 408     -21.233  12.087 -10.494  1.00  0.670          C  
ATOM   6443  O   GLU A 408     -21.992  11.310 -11.081  1.00  0.740          O  
ATOM   6444  CB  GLU A 408     -19.081  12.929 -11.477  1.00  0.980          C  
ATOM   6445  CG  GLU A 408     -18.332  13.887 -12.413  1.00  0.980          C  
ATOM   6446  CD  GLU A 408     -18.692  13.764 -13.851  1.00  0.980          C  
ATOM   6447  OE1 GLU A 408     -18.471  12.703 -14.394  1.00  0.980          O  
ATOM   6448  OE2 GLU A 408     -19.256  14.687 -14.396  1.00  0.980          O  
ATOM   6449  H   GLU A 408     -19.842  14.989 -10.149  1.00  0.770          H  
ATOM   6450  HA  GLU A 408     -21.062  13.389 -12.204  1.00  0.860          H  
ATOM   6451 1HB  GLU A 408     -18.553  12.935 -10.534  1.00  1.170          H  
ATOM   6452 2HB  GLU A 408     -18.993  11.921 -11.888  1.00  1.170          H  
ATOM   6453 1HG  GLU A 408     -18.531  14.902 -12.102  1.00  1.170          H  
ATOM   6454 2HG  GLU A 408     -17.284  13.706 -12.285  1.00  1.170          H  
ATOM   6455  N   ALA A 409     -21.028  12.022  -9.167  1.00  0.590          N  
ATOM   6456  CA  ALA A 409     -21.548  10.953  -8.309  1.00  0.610          C  
ATOM   6457  C   ALA A 409     -23.064  10.867  -8.352  1.00  0.690          C  
ATOM   6458  O   ALA A 409     -23.637   9.776  -8.315  1.00  0.750          O  
ATOM   6459  CB  ALA A 409     -21.109  11.173  -6.868  1.00  0.850          C  
ATOM   6460  H   ALA A 409     -20.397  12.710  -8.751  1.00  0.710          H  
ATOM   6461  HA  ALA A 409     -21.139  10.012  -8.671  1.00  0.730          H  
ATOM   6462 1HB  ALA A 409     -21.470  10.357  -6.245  1.00  1.020          H  
ATOM   6463 2HB  ALA A 409     -20.020  11.221  -6.820  1.00  1.020          H  
ATOM   6464 3HB  ALA A 409     -21.532  12.100  -6.521  1.00  1.020          H  
ATOM   6465  N   PHE A 410     -23.714  12.016  -8.466  1.00  0.720          N  
ATOM   6466  CA  PHE A 410     -25.161  12.085  -8.487  1.00  0.860          C  
ATOM   6467  C   PHE A 410     -25.783  12.144  -9.870  1.00  0.910          C  
ATOM   6468  O   PHE A 410     -26.993  12.347  -9.990  1.00  1.030          O  
ATOM   6469  CB  PHE A 410     -25.615  13.259  -7.632  1.00  1.150          C  
ATOM   6470  CG  PHE A 410     -25.369  12.969  -6.223  1.00  1.150          C  
ATOM   6471  CD1 PHE A 410     -24.302  13.500  -5.544  1.00  1.150          C  
ATOM   6472  CD2 PHE A 410     -26.204  12.111  -5.568  1.00  1.150          C  
ATOM   6473  CE1 PHE A 410     -24.082  13.176  -4.249  1.00  1.150          C  
ATOM   6474  CE2 PHE A 410     -25.978  11.790  -4.278  1.00  1.150          C  
ATOM   6475  CZ  PHE A 410     -24.910  12.329  -3.619  1.00  1.150          C  
ATOM   6476  H   PHE A 410     -23.166  12.883  -8.455  1.00  0.860          H  
ATOM   6477  HA  PHE A 410     -25.531  11.180  -8.010  1.00  1.030          H  
ATOM   6478 1HB  PHE A 410     -25.051  14.152  -7.909  1.00  1.380          H  
ATOM   6479 2HB  PHE A 410     -26.661  13.462  -7.769  1.00  1.380          H  
ATOM   6480  HD1 PHE A 410     -23.642  14.180  -6.038  1.00  1.380          H  
ATOM   6481  HD2 PHE A 410     -27.054  11.680  -6.099  1.00  1.380          H  
ATOM   6482  HE1 PHE A 410     -23.249  13.609  -3.716  1.00  1.380          H  
ATOM   6483  HE2 PHE A 410     -26.648  11.105  -3.779  1.00  1.380          H  
ATOM   6484  HZ  PHE A 410     -24.727  12.083  -2.601  1.00  1.380          H  
ATOM   6485  N   GLY A 411     -24.985  11.947 -10.920  1.00  0.910          N  
ATOM   6486  CA  GLY A 411     -25.531  11.945 -12.265  1.00  1.030          C  
ATOM   6487  C   GLY A 411     -25.936  13.316 -12.795  1.00  1.020          C  
ATOM   6488  O   GLY A 411     -26.854  13.404 -13.611  1.00  1.390          O  
ATOM   6489  H   GLY A 411     -23.983  11.766 -10.790  1.00  1.090          H  
ATOM   6490 1HA  GLY A 411     -24.787  11.510 -12.936  1.00  1.240          H  
ATOM   6491 2HA  GLY A 411     -26.394  11.283 -12.291  1.00  1.240          H  
ATOM   6492  N   ILE A 412     -25.291  14.386 -12.331  1.00  0.980          N  
ATOM   6493  CA  ILE A 412     -25.642  15.723 -12.773  1.00  1.100          C  
ATOM   6494  C   ILE A 412     -24.617  16.138 -13.845  1.00  1.000          C  
ATOM   6495  O   ILE A 412     -23.514  16.572 -13.507  1.00  1.320          O  
ATOM   6496  CB  ILE A 412     -25.630  16.678 -11.563  1.00  1.490          C  
ATOM   6497  CG1 ILE A 412     -26.666  16.132 -10.488  1.00  1.490          C  
ATOM   6498  CG2 ILE A 412     -25.961  18.109 -12.022  1.00  1.490          C  
ATOM   6499  CD1 ILE A 412     -26.612  16.786  -9.118  1.00  1.490          C  
ATOM   6500  H   ILE A 412     -24.519  14.275 -11.665  1.00  1.180          H  
ATOM   6501  HA  ILE A 412     -26.651  15.703 -13.158  1.00  1.320          H  
ATOM   6502  HB  ILE A 412     -24.648  16.660 -11.102  1.00  1.790          H  
ATOM   6503 1HG1 ILE A 412     -27.671  16.252 -10.884  1.00  1.790          H  
ATOM   6504 2HG1 ILE A 412     -26.483  15.070 -10.339  1.00  1.790          H  
ATOM   6505 1HG2 ILE A 412     -25.949  18.784 -11.173  1.00  1.790          H  
ATOM   6506 2HG2 ILE A 412     -25.223  18.446 -12.751  1.00  1.790          H  
ATOM   6507 3HG2 ILE A 412     -26.949  18.121 -12.481  1.00  1.790          H  
ATOM   6508 1HD1 ILE A 412     -27.350  16.318  -8.475  1.00  1.790          H  
ATOM   6509 2HD1 ILE A 412     -25.621  16.641  -8.689  1.00  1.790          H  
ATOM   6510 3HD1 ILE A 412     -26.823  17.845  -9.194  1.00  1.790          H  
ATOM   6511  N   PRO A 413     -24.997  16.180 -15.143  1.00  1.130          N  
ATOM   6512  CA  PRO A 413     -24.113  16.304 -16.303  1.00  1.430          C  
ATOM   6513  C   PRO A 413     -23.538  17.693 -16.542  1.00  1.160          C  
ATOM   6514  O   PRO A 413     -23.837  18.311 -17.562  1.00  1.240          O  
ATOM   6515  CB  PRO A 413     -25.048  15.895 -17.447  1.00  2.150          C  
ATOM   6516  CG  PRO A 413     -26.418  16.364 -16.991  1.00  2.150          C  
ATOM   6517  CD  PRO A 413     -26.436  16.135 -15.497  1.00  2.150          C  
ATOM   6518  HA  PRO A 413     -23.298  15.571 -16.204  1.00  1.720          H  
ATOM   6519 1HB  PRO A 413     -24.723  16.360 -18.396  1.00  2.570          H  
ATOM   6520 2HB  PRO A 413     -24.999  14.805 -17.594  1.00  2.570          H  
ATOM   6521 1HG  PRO A 413     -26.565  17.410 -17.232  1.00  2.570          H  
ATOM   6522 2HG  PRO A 413     -27.209  15.804 -17.513  1.00  2.570          H  
ATOM   6523 1HD  PRO A 413     -26.991  16.955 -15.006  1.00  2.570          H  
ATOM   6524 2HD  PRO A 413     -26.870  15.146 -15.299  1.00  2.570          H  
ATOM   6525  N   SER A 414     -22.732  18.138 -15.578  1.00  1.120          N  
ATOM   6526  CA  SER A 414     -21.992  19.401 -15.505  1.00  1.070          C  
ATOM   6527  C   SER A 414     -22.326  20.475 -16.528  1.00  1.260          C  
ATOM   6528  O   SER A 414     -23.001  21.457 -16.216  1.00  1.680          O  
ATOM   6529  CB  SER A 414     -20.500  19.143 -15.590  1.00  1.520          C  
ATOM   6530  OG  SER A 414     -20.108  18.647 -16.844  1.00  1.520          O  
ATOM   6531  H   SER A 414     -22.621  17.513 -14.781  1.00  1.340          H  
ATOM   6532  HA  SER A 414     -22.192  19.827 -14.517  1.00  1.280          H  
ATOM   6533 1HB  SER A 414     -19.990  20.070 -15.409  1.00  1.820          H  
ATOM   6534 2HB  SER A 414     -20.201  18.449 -14.810  1.00  1.820          H  
ATOM   6535  HG  SER A 414     -19.147  18.737 -16.861  1.00  1.820          H  
ATOM   6536  N   TRP A 415     -21.820  20.299 -17.754  1.00  1.660          N  
ATOM   6537  CA  TRP A 415     -21.964  21.285 -18.830  1.00  2.150          C  
ATOM   6538  C   TRP A 415     -23.416  21.706 -19.090  1.00  2.090          C  
ATOM   6539  O   TRP A 415     -23.683  22.846 -19.499  1.00  2.480          O  
ATOM   6540  CB  TRP A 415     -21.341  20.736 -20.117  1.00  2.810          C  
ATOM   6541  CG  TRP A 415     -22.049  19.581 -20.761  1.00  2.810          C  
ATOM   6542  CD1 TRP A 415     -23.028  19.692 -21.688  1.00  2.810          C  
ATOM   6543  CD2 TRP A 415     -21.867  18.156 -20.548  1.00  2.810          C  
ATOM   6544  NE1 TRP A 415     -23.464  18.454 -22.071  1.00  2.810          N  
ATOM   6545  CE2 TRP A 415     -22.774  17.506 -21.384  1.00  2.810          C  
ATOM   6546  CE3 TRP A 415     -21.027  17.394 -19.735  1.00  2.810          C  
ATOM   6547  CZ2 TRP A 415     -22.874  16.137 -21.429  1.00  2.810          C  
ATOM   6548  CZ3 TRP A 415     -21.130  16.016 -19.778  1.00  2.810          C  
ATOM   6549  CH2 TRP A 415     -22.035  15.404 -20.609  1.00  2.810          C  
ATOM   6550  H   TRP A 415     -21.301  19.442 -17.910  1.00  1.990          H  
ATOM   6551  HA  TRP A 415     -21.404  22.176 -18.541  1.00  2.580          H  
ATOM   6552 1HB  TRP A 415     -21.358  21.522 -20.845  1.00  3.380          H  
ATOM   6553 2HB  TRP A 415     -20.302  20.466 -19.947  1.00  3.380          H  
ATOM   6554  HD1 TRP A 415     -23.413  20.637 -22.074  1.00  3.380          H  
ATOM   6555  HE1 TRP A 415     -24.190  18.286 -22.751  1.00  3.380          H  
ATOM   6556  HE3 TRP A 415     -20.310  17.865 -19.089  1.00  3.380          H  
ATOM   6557  HZ2 TRP A 415     -23.586  15.636 -22.083  1.00  3.380          H  
ATOM   6558  HZ3 TRP A 415     -20.468  15.432 -19.138  1.00  3.380          H  
ATOM   6559  HH2 TRP A 415     -22.096  14.325 -20.631  1.00  3.380          H  
ATOM   6560  N   ASN A 416     -24.370  20.834 -18.793  1.00  2.320          N  
ATOM   6561  CA  ASN A 416     -25.775  21.156 -18.956  1.00  2.860          C  
ATOM   6562  C   ASN A 416     -26.175  21.825 -17.657  1.00  3.060          C  
ATOM   6563  O   ASN A 416     -26.873  21.239 -16.837  1.00  3.680          O  
ATOM   6564  CB  ASN A 416     -26.615  19.927 -19.213  1.00  3.790          C  
ATOM   6565  CG  ASN A 416     -26.358  19.285 -20.534  1.00  3.790          C  
ATOM   6566  OD1 ASN A 416     -26.181  19.953 -21.565  1.00  3.790          O  
ATOM   6567  ND2 ASN A 416     -26.344  17.980 -20.535  1.00  3.790          N  
ATOM   6568  H   ASN A 416     -24.108  19.916 -18.423  1.00  2.780          H  
ATOM   6569  HA  ASN A 416     -25.904  21.872 -19.767  1.00  3.430          H  
ATOM   6570 1HB  ASN A 416     -26.394  19.214 -18.446  1.00  4.550          H  
ATOM   6571 2HB  ASN A 416     -27.670  20.179 -19.136  1.00  4.550          H  
ATOM   6572 1HD2 ASN A 416     -26.183  17.483 -21.383  1.00  4.550          H  
ATOM   6573 2HD2 ASN A 416     -26.496  17.477 -19.685  1.00  4.550          H  
ATOM   6574  N   PHE A 417     -25.699  23.048 -17.477  1.00  2.950          N  
ATOM   6575  CA  PHE A 417     -25.812  23.776 -16.223  1.00  3.330          C  
ATOM   6576  C   PHE A 417     -27.193  23.799 -15.603  1.00  3.590          C  
ATOM   6577  O   PHE A 417     -28.187  24.126 -16.259  1.00  3.920          O  
ATOM   6578  CB  PHE A 417     -25.370  25.229 -16.414  1.00  4.510          C  
ATOM   6579  CG  PHE A 417     -25.482  26.030 -15.150  1.00  4.510          C  
ATOM   6580  CD1 PHE A 417     -24.519  25.945 -14.165  1.00  4.510          C  
ATOM   6581  CD2 PHE A 417     -26.581  26.851 -14.934  1.00  4.510          C  
ATOM   6582  CE1 PHE A 417     -24.653  26.660 -12.996  1.00  4.510          C  
ATOM   6583  CE2 PHE A 417     -26.711  27.563 -13.769  1.00  4.510          C  
ATOM   6584  CZ  PHE A 417     -25.746  27.465 -12.798  1.00  4.510          C  
ATOM   6585  H   PHE A 417     -25.135  23.412 -18.249  1.00  3.540          H  
ATOM   6586  HA  PHE A 417     -25.132  23.300 -15.514  1.00  4.000          H  
ATOM   6587 1HB  PHE A 417     -24.333  25.250 -16.749  1.00  5.410          H  
ATOM   6588 2HB  PHE A 417     -25.979  25.701 -17.181  1.00  5.410          H  
ATOM   6589  HD1 PHE A 417     -23.646  25.293 -14.314  1.00  5.410          H  
ATOM   6590  HD2 PHE A 417     -27.357  26.917 -15.703  1.00  5.410          H  
ATOM   6591  HE1 PHE A 417     -23.892  26.577 -12.223  1.00  5.410          H  
ATOM   6592  HE2 PHE A 417     -27.583  28.196 -13.611  1.00  5.410          H  
ATOM   6593  HZ  PHE A 417     -25.849  28.022 -11.868  1.00  5.410          H  
ATOM   6594  N   VAL A 418     -27.229  23.477 -14.307  1.00  3.860          N  
ATOM   6595  CA  VAL A 418     -28.442  23.489 -13.507  1.00  4.410          C  
ATOM   6596  C   VAL A 418     -28.244  24.219 -12.189  1.00  4.480          C  
ATOM   6597  O   VAL A 418     -27.127  24.314 -11.679  1.00  4.480          O  
ATOM   6598  CB  VAL A 418     -28.934  22.058 -13.173  1.00  5.950          C  
ATOM   6599  CG1 VAL A 418     -29.276  21.295 -14.428  1.00  5.950          C  
ATOM   6600  CG2 VAL A 418     -27.862  21.294 -12.387  1.00  5.950          C  
ATOM   6601  H   VAL A 418     -26.357  23.220 -13.865  1.00  4.630          H  
ATOM   6602  HA  VAL A 418     -29.219  24.002 -14.073  1.00  5.290          H  
ATOM   6603  HB  VAL A 418     -29.814  22.140 -12.567  1.00  7.140          H  
ATOM   6604 1HG1 VAL A 418     -29.638  20.304 -14.169  1.00  7.140          H  
ATOM   6605 2HG1 VAL A 418     -30.044  21.828 -14.983  1.00  7.140          H  
ATOM   6606 3HG1 VAL A 418     -28.401  21.201 -15.035  1.00  7.140          H  
ATOM   6607 1HG2 VAL A 418     -28.234  20.304 -12.143  1.00  7.140          H  
ATOM   6608 2HG2 VAL A 418     -26.961  21.203 -12.990  1.00  7.140          H  
ATOM   6609 3HG2 VAL A 418     -27.627  21.819 -11.458  1.00  7.140          H  
ATOM   6610  N   GLY A 419     -29.366  24.589 -11.578  1.00  4.910          N  
ATOM   6611  CA  GLY A 419     -29.398  25.155 -10.238  1.00  5.330          C  
ATOM   6612  C   GLY A 419     -29.579  24.013  -9.240  1.00  5.590          C  
ATOM   6613  O   GLY A 419     -29.131  22.894  -9.478  1.00  6.140          O  
ATOM   6614  H   GLY A 419     -30.235  24.487 -12.080  1.00  5.890          H  
ATOM   6615 1HA  GLY A 419     -28.468  25.687 -10.037  1.00  6.400          H  
ATOM   6616 2HA  GLY A 419     -30.217  25.867 -10.151  1.00  6.400          H  
ATOM   6617  N   ASP A 420     -30.250  24.261  -8.111  1.00  5.590          N  
ATOM   6618  CA  ASP A 420     -30.370  23.200  -7.106  1.00  6.040          C  
ATOM   6619  C   ASP A 420     -31.495  22.207  -7.397  1.00  5.880          C  
ATOM   6620  O   ASP A 420     -31.718  21.281  -6.621  1.00  6.180          O  
ATOM   6621  CB  ASP A 420     -30.625  23.818  -5.725  1.00  8.280          C  
ATOM   6622  CG  ASP A 420     -31.986  24.567  -5.635  1.00  8.280          C  
ATOM   6623  OD1 ASP A 420     -32.750  24.518  -6.602  1.00  8.280          O  
ATOM   6624  OD2 ASP A 420     -32.243  25.191  -4.632  1.00  8.280          O  
ATOM   6625  H   ASP A 420     -30.655  25.172  -7.927  1.00  6.710          H  
ATOM   6626  HA  ASP A 420     -29.430  22.647  -7.078  1.00  7.250          H  
ATOM   6627 1HB  ASP A 420     -30.612  23.028  -4.970  1.00  9.930          H  
ATOM   6628 2HB  ASP A 420     -29.820  24.513  -5.479  1.00  9.930          H  
ATOM   6629  N   LEU A 421     -32.220  22.431  -8.488  1.00  5.740          N  
ATOM   6630  CA  LEU A 421     -33.330  21.610  -8.960  1.00  5.930          C  
ATOM   6631  C   LEU A 421     -34.351  21.275  -7.866  1.00  5.800          C  
ATOM   6632  O   LEU A 421     -35.052  20.256  -7.944  1.00  6.190          O  
ATOM   6633  CB  LEU A 421     -32.781  20.326  -9.592  1.00  8.230          C  
ATOM   6634  CG  LEU A 421     -31.775  20.507 -10.785  1.00  8.230          C  
ATOM   6635  CD1 LEU A 421     -31.224  19.150 -11.209  1.00  8.230          C  
ATOM   6636  CD2 LEU A 421     -32.497  21.155 -11.967  1.00  8.230          C  
ATOM   6637  H   LEU A 421     -31.958  23.243  -9.020  1.00  6.890          H  
ATOM   6638  HA  LEU A 421     -33.863  22.177  -9.718  1.00  7.120          H  
ATOM   6639 1HB  LEU A 421     -32.309  19.726  -8.823  1.00  9.870          H  
ATOM   6640 2HB  LEU A 421     -33.630  19.779  -9.981  1.00  9.870          H  
ATOM   6641  HG  LEU A 421     -30.932  21.130 -10.468  1.00  9.870          H  
ATOM   6642 1HD1 LEU A 421     -30.527  19.280 -12.029  1.00  9.870          H  
ATOM   6643 2HD1 LEU A 421     -30.712  18.682 -10.381  1.00  9.870          H  
ATOM   6644 3HD1 LEU A 421     -32.039  18.506 -11.534  1.00  9.870          H  
ATOM   6645 1HD2 LEU A 421     -31.824  21.264 -12.799  1.00  9.870          H  
ATOM   6646 2HD2 LEU A 421     -33.327  20.517 -12.271  1.00  9.870          H  
ATOM   6647 3HD2 LEU A 421     -32.875  22.130 -11.698  1.00  9.870          H  
ATOM   6648  N   PHE A 422     -34.454  22.136  -6.845  1.00  5.510          N  
ATOM   6649  CA  PHE A 422     -35.391  21.912  -5.758  1.00  5.640          C  
ATOM   6650  C   PHE A 422     -36.823  21.999  -6.228  1.00  5.050          C  
ATOM   6651  O   PHE A 422     -37.622  21.086  -6.041  1.00  4.730          O  
ATOM   6652  CB  PHE A 422     -35.132  22.877  -4.615  1.00  7.840          C  
ATOM   6653  CG  PHE A 422     -36.144  22.784  -3.548  1.00  7.840          C  
ATOM   6654  CD1 PHE A 422     -36.199  21.677  -2.731  1.00  7.840          C  
ATOM   6655  CD2 PHE A 422     -37.043  23.814  -3.343  1.00  7.840          C  
ATOM   6656  CE1 PHE A 422     -37.129  21.588  -1.732  1.00  7.840          C  
ATOM   6657  CE2 PHE A 422     -37.977  23.732  -2.344  1.00  7.840          C  
ATOM   6658  CZ  PHE A 422     -38.021  22.614  -1.536  1.00  7.840          C  
ATOM   6659  H   PHE A 422     -33.835  22.964  -6.822  1.00  6.610          H  
ATOM   6660  HA  PHE A 422     -35.222  20.901  -5.380  1.00  6.770          H  
ATOM   6661 1HB  PHE A 422     -34.152  22.669  -4.186  1.00  9.410          H  
ATOM   6662 2HB  PHE A 422     -35.103  23.902  -4.987  1.00  9.410          H  
ATOM   6663  HD1 PHE A 422     -35.495  20.861  -2.891  1.00  9.410          H  
ATOM   6664  HD2 PHE A 422     -37.002  24.696  -3.983  1.00  9.410          H  
ATOM   6665  HE1 PHE A 422     -37.162  20.704  -1.096  1.00  9.410          H  
ATOM   6666  HE2 PHE A 422     -38.685  24.548  -2.188  1.00  9.410          H  
ATOM   6667  HZ  PHE A 422     -38.764  22.548  -0.742  1.00  9.410          H  
ATOM   6668  N   ARG A 423     -37.142  23.087  -6.912  1.00  5.270          N  
ATOM   6669  CA  ARG A 423     -38.487  23.346  -7.409  1.00  5.100          C  
ATOM   6670  C   ARG A 423     -38.921  22.306  -8.442  1.00  4.590          C  
ATOM   6671  O   ARG A 423     -40.112  22.081  -8.655  1.00  5.020          O  
ATOM   6672  CB  ARG A 423     -38.559  24.746  -7.988  1.00  7.210          C  
ATOM   6673  CG  ARG A 423     -38.460  25.850  -6.936  1.00  7.210          C  
ATOM   6674  CD  ARG A 423     -38.509  27.204  -7.539  1.00  7.210          C  
ATOM   6675  NE  ARG A 423     -38.435  28.258  -6.525  1.00  7.210          N  
ATOM   6676  CZ  ARG A 423     -37.298  28.790  -6.004  1.00  7.210          C  
ATOM   6677  NH1 ARG A 423     -36.107  28.358  -6.379  1.00  7.210          N  
ATOM   6678  NH2 ARG A 423     -37.391  29.753  -5.103  1.00  7.210          N  
ATOM   6679  H   ARG A 423     -36.420  23.777  -7.061  1.00  6.320          H  
ATOM   6680  HA  ARG A 423     -39.176  23.294  -6.565  1.00  6.120          H  
ATOM   6681 1HB  ARG A 423     -37.751  24.888  -8.703  1.00  8.650          H  
ATOM   6682 2HB  ARG A 423     -39.500  24.873  -8.524  1.00  8.650          H  
ATOM   6683 1HG  ARG A 423     -39.292  25.756  -6.239  1.00  8.650          H  
ATOM   6684 2HG  ARG A 423     -37.523  25.747  -6.389  1.00  8.650          H  
ATOM   6685 1HD  ARG A 423     -37.686  27.332  -8.240  1.00  8.650          H  
ATOM   6686 2HD  ARG A 423     -39.452  27.318  -8.074  1.00  8.650          H  
ATOM   6687  HE  ARG A 423     -39.315  28.634  -6.194  1.00  8.650          H  
ATOM   6688 1HH1 ARG A 423     -36.016  27.615  -7.054  1.00  8.650          H  
ATOM   6689 2HH1 ARG A 423     -35.270  28.763  -5.978  1.00  8.650          H  
ATOM   6690 1HH2 ARG A 423     -38.300  30.087  -4.811  1.00  8.650          H  
ATOM   6691 2HH2 ARG A 423     -36.557  30.159  -4.705  1.00  8.650          H  
ATOM   6692  N   SER A 424     -37.936  21.693  -9.098  1.00  4.180          N  
ATOM   6693  CA  SER A 424     -38.149  20.678 -10.121  1.00  4.050          C  
ATOM   6694  C   SER A 424     -38.226  19.270  -9.518  1.00  3.850          C  
ATOM   6695  O   SER A 424     -38.421  18.291 -10.246  1.00  4.340          O  
ATOM   6696  CB  SER A 424     -37.021  20.712 -11.141  1.00  5.720          C  
ATOM   6697  OG  SER A 424     -36.981  21.936 -11.828  1.00  5.720          O  
ATOM   6698  H   SER A 424     -36.987  21.940  -8.862  1.00  5.020          H  
ATOM   6699  HA  SER A 424     -39.092  20.888 -10.624  1.00  4.860          H  
ATOM   6700 1HB  SER A 424     -36.071  20.542 -10.634  1.00  6.870          H  
ATOM   6701 2HB  SER A 424     -37.158  19.900 -11.852  1.00  6.870          H  
ATOM   6702  HG  SER A 424     -36.344  21.822 -12.538  1.00  6.870          H  
ATOM   6703  N   SER A 425     -38.022  19.175  -8.201  1.00  3.630          N  
ATOM   6704  CA  SER A 425     -37.997  17.947  -7.420  1.00  3.680          C  
ATOM   6705  C   SER A 425     -37.023  16.887  -7.923  1.00  3.340          C  
ATOM   6706  O   SER A 425     -37.342  15.694  -7.903  1.00  3.810          O  
ATOM   6707  CB  SER A 425     -39.396  17.348  -7.328  1.00  5.130          C  
ATOM   6708  OG  SER A 425     -40.286  18.211  -6.658  1.00  5.130          O  
ATOM   6709  H   SER A 425     -37.892  20.026  -7.656  1.00  4.360          H  
ATOM   6710  HA  SER A 425     -37.688  18.220  -6.409  1.00  4.420          H  
ATOM   6711 1HB  SER A 425     -39.770  17.142  -8.328  1.00  6.160          H  
ATOM   6712 2HB  SER A 425     -39.349  16.399  -6.799  1.00  6.160          H  
ATOM   6713  HG  SER A 425     -41.137  17.776  -6.677  1.00  6.160          H  
ATOM   6714  N   ASP A 426     -35.827  17.295  -8.362  1.00  3.010          N  
ATOM   6715  CA  ASP A 426     -34.835  16.304  -8.770  1.00  3.100          C  
ATOM   6716  C   ASP A 426     -33.948  16.047  -7.578  1.00  2.630          C  
ATOM   6717  O   ASP A 426     -33.023  16.826  -7.309  1.00  2.460          O  
ATOM   6718  CB  ASP A 426     -33.988  16.727  -9.963  1.00  4.300          C  
ATOM   6719  CG  ASP A 426     -33.006  15.602 -10.420  1.00  4.300          C  
ATOM   6720  OD1 ASP A 426     -32.747  14.676  -9.642  1.00  4.300          O  
ATOM   6721  OD2 ASP A 426     -32.543  15.669 -11.539  1.00  4.300          O  
ATOM   6722  H   ASP A 426     -35.602  18.297  -8.360  1.00  3.610          H  
ATOM   6723  HA  ASP A 426     -35.342  15.375  -9.030  1.00  3.720          H  
ATOM   6724 1HB  ASP A 426     -34.630  17.024 -10.795  1.00  5.160          H  
ATOM   6725 2HB  ASP A 426     -33.399  17.574  -9.676  1.00  5.160          H  
ATOM   6726  N   SER A 427     -34.214  14.955  -6.865  1.00  2.870          N  
ATOM   6727  CA  SER A 427     -33.548  14.675  -5.607  1.00  2.910          C  
ATOM   6728  C   SER A 427     -32.042  14.541  -5.747  1.00  2.680          C  
ATOM   6729  O   SER A 427     -31.315  14.745  -4.773  1.00  2.720          O  
ATOM   6730  CB  SER A 427     -34.121  13.420  -4.973  1.00  4.060          C  
ATOM   6731  OG  SER A 427     -33.835  12.283  -5.740  1.00  4.060          O  
ATOM   6732  H   SER A 427     -34.933  14.313  -7.182  1.00  3.440          H  
ATOM   6733  HA  SER A 427     -33.751  15.508  -4.935  1.00  3.490          H  
ATOM   6734 1HB  SER A 427     -33.697  13.300  -3.972  1.00  4.870          H  
ATOM   6735 2HB  SER A 427     -35.199  13.528  -4.860  1.00  4.870          H  
ATOM   6736  HG  SER A 427     -34.178  11.534  -5.240  1.00  4.870          H  
ATOM   6737  N   ALA A 428     -31.529  14.302  -6.960  1.00  2.740          N  
ATOM   6738  CA  ALA A 428     -30.092  14.151  -7.118  1.00  2.870          C  
ATOM   6739  C   ALA A 428     -29.365  15.386  -6.627  1.00  2.390          C  
ATOM   6740  O   ALA A 428     -28.291  15.289  -6.036  1.00  2.500          O  
ATOM   6741  CB  ALA A 428     -29.743  13.918  -8.576  1.00  3.970          C  
ATOM   6742  H   ALA A 428     -32.146  14.237  -7.788  1.00  3.290          H  
ATOM   6743  HA  ALA A 428     -29.770  13.298  -6.522  1.00  3.440          H  
ATOM   6744 1HB  ALA A 428     -28.680  13.791  -8.699  1.00  4.760          H  
ATOM   6745 2HB  ALA A 428     -30.256  13.028  -8.929  1.00  4.760          H  
ATOM   6746 3HB  ALA A 428     -30.072  14.774  -9.166  1.00  4.760          H  
ATOM   6747  N   ALA A 429     -29.951  16.565  -6.841  1.00  2.160          N  
ATOM   6748  CA  ALA A 429     -29.298  17.800  -6.457  1.00  2.170          C  
ATOM   6749  C   ALA A 429     -29.457  18.104  -4.973  1.00  1.850          C  
ATOM   6750  O   ALA A 429     -28.752  18.957  -4.426  1.00  2.030          O  
ATOM   6751  CB  ALA A 429     -29.859  18.931  -7.275  1.00  3.030          C  
ATOM   6752  H   ALA A 429     -30.882  16.622  -7.274  1.00  2.590          H  
ATOM   6753  HA  ALA A 429     -28.241  17.706  -6.671  1.00  2.600          H  
ATOM   6754 1HB  ALA A 429     -29.360  19.862  -7.017  1.00  3.640          H  
ATOM   6755 2HB  ALA A 429     -29.714  18.722  -8.324  1.00  3.640          H  
ATOM   6756 3HB  ALA A 429     -30.920  19.013  -7.058  1.00  3.640          H  
ATOM   6757  N   MET A 430     -30.376  17.417  -4.304  1.00  1.740          N  
ATOM   6758  CA  MET A 430     -30.623  17.681  -2.904  1.00  1.660          C  
ATOM   6759  C   MET A 430     -29.626  16.843  -2.147  1.00  1.370          C  
ATOM   6760  O   MET A 430     -29.025  17.291  -1.164  1.00  1.320          O  
ATOM   6761  CB  MET A 430     -32.067  17.340  -2.548  1.00  2.360          C  
ATOM   6762  CG  MET A 430     -33.104  18.263  -3.233  1.00  2.360          C  
ATOM   6763  SD  MET A 430     -34.829  17.791  -2.929  1.00  2.360          S  
ATOM   6764  CE  MET A 430     -35.083  18.218  -1.202  1.00  2.360          C  
ATOM   6765  H   MET A 430     -30.875  16.659  -4.757  1.00  2.090          H  
ATOM   6766  HA  MET A 430     -30.432  18.731  -2.687  1.00  1.990          H  
ATOM   6767 1HB  MET A 430     -32.279  16.308  -2.837  1.00  2.830          H  
ATOM   6768 2HB  MET A 430     -32.192  17.412  -1.469  1.00  2.830          H  
ATOM   6769 1HG  MET A 430     -32.956  19.281  -2.899  1.00  2.830          H  
ATOM   6770 2HG  MET A 430     -32.931  18.245  -4.314  1.00  2.830          H  
ATOM   6771 1HE  MET A 430     -36.107  17.973  -0.917  1.00  2.830          H  
ATOM   6772 2HE  MET A 430     -34.394  17.662  -0.573  1.00  2.830          H  
ATOM   6773 3HE  MET A 430     -34.921  19.276  -1.058  1.00  2.830          H  
ATOM   6774  N   ASP A 431     -29.398  15.641  -2.666  1.00  1.390          N  
ATOM   6775  CA  ASP A 431     -28.450  14.736  -2.071  1.00  1.310          C  
ATOM   6776  C   ASP A 431     -27.040  15.239  -2.382  1.00  1.060          C  
ATOM   6777  O   ASP A 431     -26.146  15.120  -1.540  1.00  0.990          O  
ATOM   6778  CB  ASP A 431     -28.705  13.324  -2.551  1.00  1.870          C  
ATOM   6779  CG  ASP A 431     -30.046  12.702  -1.959  1.00  1.870          C  
ATOM   6780  OD1 ASP A 431     -30.611  13.220  -0.990  1.00  1.870          O  
ATOM   6781  OD2 ASP A 431     -30.453  11.693  -2.479  1.00  1.870          O  
ATOM   6782  H   ASP A 431     -29.953  15.331  -3.467  1.00  1.670          H  
ATOM   6783  HA  ASP A 431     -28.590  14.746  -0.990  1.00  1.570          H  
ATOM   6784 1HB  ASP A 431     -28.770  13.330  -3.646  1.00  2.240          H  
ATOM   6785 2HB  ASP A 431     -27.871  12.715  -2.286  1.00  2.240          H  
ATOM   6786  N   ALA A 432     -26.836  15.823  -3.581  1.00  1.060          N  
ATOM   6787  CA  ALA A 432     -25.545  16.405  -3.918  1.00  1.060          C  
ATOM   6788  C   ALA A 432     -25.229  17.555  -2.979  1.00  0.990          C  
ATOM   6789  O   ALA A 432     -24.096  17.655  -2.495  1.00  0.990          O  
ATOM   6790  CB  ALA A 432     -25.530  16.895  -5.352  1.00  1.480          C  
ATOM   6791  H   ALA A 432     -27.572  15.832  -4.287  1.00  1.270          H  
ATOM   6792  HA  ALA A 432     -24.785  15.656  -3.779  1.00  1.270          H  
ATOM   6793 1HB  ALA A 432     -24.552  17.309  -5.582  1.00  1.780          H  
ATOM   6794 2HB  ALA A 432     -25.742  16.068  -6.022  1.00  1.780          H  
ATOM   6795 3HB  ALA A 432     -26.283  17.659  -5.471  1.00  1.780          H  
ATOM   6796  N   SER A 433     -26.236  18.396  -2.672  1.00  1.020          N  
ATOM   6797  CA  SER A 433     -26.030  19.501  -1.748  1.00  1.080          C  
ATOM   6798  C   SER A 433     -25.639  18.956  -0.386  1.00  0.960          C  
ATOM   6799  O   SER A 433     -24.662  19.425   0.215  1.00  0.920          O  
ATOM   6800  CB  SER A 433     -27.270  20.365  -1.635  1.00  1.490          C  
ATOM   6801  OG  SER A 433     -27.045  21.414  -0.721  1.00  1.490          O  
ATOM   6802  H   SER A 433     -27.148  18.321  -3.132  1.00  1.220          H  
ATOM   6803  HA  SER A 433     -25.222  20.124  -2.124  1.00  1.300          H  
ATOM   6804 1HB  SER A 433     -27.517  20.775  -2.612  1.00  1.790          H  
ATOM   6805 2HB  SER A 433     -28.118  19.772  -1.304  1.00  1.790          H  
ATOM   6806  HG  SER A 433     -27.831  22.008  -0.776  1.00  1.790          H  
ATOM   6807  N   TYR A 434     -26.365  17.933   0.092  1.00  0.960          N  
ATOM   6808  CA  TYR A 434     -26.057  17.316   1.376  1.00  0.920          C  
ATOM   6809  C   TYR A 434     -24.616  16.845   1.443  1.00  0.790          C  
ATOM   6810  O   TYR A 434     -23.902  17.148   2.407  1.00  0.770          O  
ATOM   6811  CB  TYR A 434     -26.965  16.113   1.655  1.00  1.300          C  
ATOM   6812  CG  TYR A 434     -26.541  15.360   2.884  1.00  1.300          C  
ATOM   6813  CD1 TYR A 434     -26.907  15.813   4.131  1.00  1.300          C  
ATOM   6814  CD2 TYR A 434     -25.758  14.211   2.765  1.00  1.300          C  
ATOM   6815  CE1 TYR A 434     -26.492  15.141   5.248  1.00  1.300          C  
ATOM   6816  CE2 TYR A 434     -25.348  13.560   3.895  1.00  1.300          C  
ATOM   6817  CZ  TYR A 434     -25.715  14.047   5.139  1.00  1.300          C  
ATOM   6818  OH  TYR A 434     -25.318  13.416   6.282  1.00  1.300          O  
ATOM   6819  H   TYR A 434     -27.183  17.608  -0.433  1.00  1.150          H  
ATOM   6820  HA  TYR A 434     -26.208  18.060   2.160  1.00  1.100          H  
ATOM   6821 1HB  TYR A 434     -27.993  16.449   1.793  1.00  1.560          H  
ATOM   6822 2HB  TYR A 434     -26.950  15.430   0.819  1.00  1.560          H  
ATOM   6823  HD1 TYR A 434     -27.520  16.694   4.221  1.00  1.560          H  
ATOM   6824  HD2 TYR A 434     -25.465  13.835   1.788  1.00  1.560          H  
ATOM   6825  HE1 TYR A 434     -26.774  15.467   6.228  1.00  1.560          H  
ATOM   6826  HE2 TYR A 434     -24.730  12.666   3.814  1.00  1.560          H  
ATOM   6827  HH  TYR A 434     -25.083  12.515   6.047  1.00  1.560          H  
ATOM   6828  N   MET A 435     -24.176  16.085   0.436  1.00  0.770          N  
ATOM   6829  CA  MET A 435     -22.810  15.596   0.457  1.00  0.750          C  
ATOM   6830  C   MET A 435     -21.792  16.712   0.382  1.00  0.730          C  
ATOM   6831  O   MET A 435     -20.774  16.651   1.073  1.00  0.760          O  
ATOM   6832  CB  MET A 435     -22.565  14.629  -0.668  1.00  1.060          C  
ATOM   6833  CG  MET A 435     -23.199  13.295  -0.536  1.00  1.060          C  
ATOM   6834  SD  MET A 435     -22.512  12.321   0.803  1.00  1.060          S  
ATOM   6835  CE  MET A 435     -23.352  10.804   0.461  1.00  1.060          C  
ATOM   6836  H   MET A 435     -24.811  15.847  -0.334  1.00  0.920          H  
ATOM   6837  HA  MET A 435     -22.656  15.077   1.400  1.00  0.900          H  
ATOM   6838 1HB  MET A 435     -22.908  15.076  -1.605  1.00  1.270          H  
ATOM   6839 2HB  MET A 435     -21.522  14.477  -0.749  1.00  1.270          H  
ATOM   6840 1HG  MET A 435     -24.273  13.403  -0.391  1.00  1.270          H  
ATOM   6841 2HG  MET A 435     -23.019  12.757  -1.444  1.00  1.270          H  
ATOM   6842 1HE  MET A 435     -23.043  10.042   1.157  1.00  1.270          H  
ATOM   6843 2HE  MET A 435     -24.399  10.966   0.556  1.00  1.270          H  
ATOM   6844 3HE  MET A 435     -23.121  10.482  -0.550  1.00  1.270          H  
ATOM   6845  N   GLY A 436     -22.052  17.738  -0.428  1.00  0.740          N  
ATOM   6846  CA  GLY A 436     -21.132  18.853  -0.535  1.00  0.770          C  
ATOM   6847  C   GLY A 436     -20.991  19.561   0.814  1.00  0.740          C  
ATOM   6848  O   GLY A 436     -19.880  19.915   1.222  1.00  0.740          O  
ATOM   6849  H   GLY A 436     -22.889  17.728  -1.020  1.00  0.890          H  
ATOM   6850 1HA  GLY A 436     -20.164  18.490  -0.871  1.00  0.920          H  
ATOM   6851 2HA  GLY A 436     -21.499  19.539  -1.288  1.00  0.920          H  
ATOM   6852  N   LYS A 437     -22.115  19.756   1.513  1.00  0.730          N  
ATOM   6853  CA  LYS A 437     -22.115  20.395   2.820  1.00  0.730          C  
ATOM   6854  C   LYS A 437     -21.380  19.531   3.838  1.00  0.690          C  
ATOM   6855  O   LYS A 437     -20.590  20.042   4.637  1.00  0.720          O  
ATOM   6856  CB  LYS A 437     -23.538  20.656   3.287  1.00  1.020          C  
ATOM   6857  CG  LYS A 437     -23.659  21.436   4.586  1.00  1.020          C  
ATOM   6858  CD  LYS A 437     -25.123  21.696   4.874  1.00  1.020          C  
ATOM   6859  CE  LYS A 437     -25.338  22.539   6.114  1.00  1.020          C  
ATOM   6860  NZ  LYS A 437     -24.910  23.949   5.877  1.00  1.020          N  
ATOM   6861  H   LYS A 437     -23.010  19.486   1.091  1.00  0.880          H  
ATOM   6862  HA  LYS A 437     -21.591  21.347   2.739  1.00  0.880          H  
ATOM   6863 1HB  LYS A 437     -24.079  21.197   2.508  1.00  1.230          H  
ATOM   6864 2HB  LYS A 437     -24.049  19.699   3.422  1.00  1.230          H  
ATOM   6865 1HG  LYS A 437     -23.234  20.850   5.408  1.00  1.230          H  
ATOM   6866 2HG  LYS A 437     -23.110  22.370   4.502  1.00  1.230          H  
ATOM   6867 1HD  LYS A 437     -25.570  22.206   4.019  1.00  1.230          H  
ATOM   6868 2HD  LYS A 437     -25.632  20.742   4.990  1.00  1.230          H  
ATOM   6869 1HE  LYS A 437     -26.401  22.525   6.371  1.00  1.230          H  
ATOM   6870 2HE  LYS A 437     -24.767  22.128   6.947  1.00  1.230          H  
ATOM   6871 1HZ  LYS A 437     -25.072  24.508   6.696  1.00  1.230          H  
ATOM   6872 2HZ  LYS A 437     -23.930  23.980   5.642  1.00  1.230          H  
ATOM   6873 3HZ  LYS A 437     -25.456  24.324   5.106  1.00  1.230          H  
ATOM   6874  N   LEU A 438     -21.650  18.220   3.832  1.00  0.670          N  
ATOM   6875  CA  LEU A 438     -21.009  17.330   4.778  1.00  0.660          C  
ATOM   6876  C   LEU A 438     -19.499  17.325   4.503  1.00  0.650          C  
ATOM   6877  O   LEU A 438     -18.702  17.287   5.449  1.00  0.650          O  
ATOM   6878  CB  LEU A 438     -21.607  15.913   4.683  1.00  0.930          C  
ATOM   6879  CG  LEU A 438     -21.155  14.851   5.766  1.00  0.930          C  
ATOM   6880  CD1 LEU A 438     -21.575  15.328   7.208  1.00  0.930          C  
ATOM   6881  CD2 LEU A 438     -21.796  13.500   5.429  1.00  0.930          C  
ATOM   6882  H   LEU A 438     -22.344  17.841   3.180  1.00  0.800          H  
ATOM   6883  HA  LEU A 438     -21.179  17.724   5.772  1.00  0.790          H  
ATOM   6884 1HB  LEU A 438     -22.696  15.999   4.735  1.00  1.110          H  
ATOM   6885 2HB  LEU A 438     -21.357  15.509   3.699  1.00  1.110          H  
ATOM   6886  HG  LEU A 438     -20.067  14.748   5.747  1.00  1.110          H  
ATOM   6887 1HD1 LEU A 438     -21.258  14.584   7.941  1.00  1.110          H  
ATOM   6888 2HD1 LEU A 438     -21.104  16.276   7.451  1.00  1.110          H  
ATOM   6889 3HD1 LEU A 438     -22.662  15.441   7.253  1.00  1.110          H  
ATOM   6890 1HD2 LEU A 438     -21.487  12.748   6.156  1.00  1.110          H  
ATOM   6891 2HD2 LEU A 438     -22.868  13.602   5.452  1.00  1.110          H  
ATOM   6892 3HD2 LEU A 438     -21.483  13.188   4.431  1.00  1.110          H  
ATOM   6893  N   SER A 439     -19.103  17.367   3.212  1.00  0.660          N  
ATOM   6894  CA  SER A 439     -17.701  17.405   2.795  1.00  0.670          C  
ATOM   6895  C   SER A 439     -17.040  18.651   3.364  1.00  0.650          C  
ATOM   6896  O   SER A 439     -15.932  18.570   3.903  1.00  0.650          O  
ATOM   6897  CB  SER A 439     -17.583  17.426   1.274  1.00  0.930          C  
ATOM   6898  OG  SER A 439     -16.230  17.441   0.849  1.00  0.930          O  
ATOM   6899  H   SER A 439     -19.811  17.331   2.476  1.00  0.790          H  
ATOM   6900  HA  SER A 439     -17.194  16.524   3.183  1.00  0.800          H  
ATOM   6901 1HB  SER A 439     -18.089  16.551   0.865  1.00  1.120          H  
ATOM   6902 2HB  SER A 439     -18.087  18.293   0.883  1.00  1.120          H  
ATOM   6903  HG  SER A 439     -15.857  18.284   1.139  1.00  1.120          H  
ATOM   6904  N   LEU A 440     -17.724  19.801   3.256  1.00  0.650          N  
ATOM   6905  CA  LEU A 440     -17.220  21.070   3.763  1.00  0.660          C  
ATOM   6906  C   LEU A 440     -17.011  20.986   5.277  1.00  0.650          C  
ATOM   6907  O   LEU A 440     -15.957  21.375   5.780  1.00  0.690          O  
ATOM   6908  CB  LEU A 440     -18.235  22.189   3.420  1.00  0.920          C  
ATOM   6909  CG  LEU A 440     -17.915  23.661   3.815  1.00  0.920          C  
ATOM   6910  CD1 LEU A 440     -16.651  24.136   3.095  1.00  0.920          C  
ATOM   6911  CD2 LEU A 440     -19.109  24.550   3.436  1.00  0.920          C  
ATOM   6912  H   LEU A 440     -18.608  19.799   2.737  1.00  0.780          H  
ATOM   6913  HA  LEU A 440     -16.265  21.273   3.293  1.00  0.790          H  
ATOM   6914 1HB  LEU A 440     -18.432  22.159   2.360  1.00  1.100          H  
ATOM   6915 2HB  LEU A 440     -19.164  21.943   3.918  1.00  1.100          H  
ATOM   6916  HG  LEU A 440     -17.752  23.724   4.884  1.00  1.100          H  
ATOM   6917 1HD1 LEU A 440     -16.452  25.153   3.362  1.00  1.100          H  
ATOM   6918 2HD1 LEU A 440     -15.798  23.520   3.370  1.00  1.100          H  
ATOM   6919 3HD1 LEU A 440     -16.810  24.079   2.029  1.00  1.100          H  
ATOM   6920 1HD2 LEU A 440     -18.900  25.586   3.714  1.00  1.100          H  
ATOM   6921 2HD2 LEU A 440     -19.281  24.488   2.362  1.00  1.100          H  
ATOM   6922 3HD2 LEU A 440     -19.998  24.206   3.964  1.00  1.100          H  
ATOM   6923  N   LEU A 441     -17.988  20.434   6.006  1.00  0.620          N  
ATOM   6924  CA  LEU A 441     -17.849  20.293   7.451  1.00  0.610          C  
ATOM   6925  C   LEU A 441     -16.718  19.334   7.817  1.00  0.610          C  
ATOM   6926  O   LEU A 441     -15.952  19.610   8.745  1.00  0.650          O  
ATOM   6927  CB  LEU A 441     -19.172  19.789   8.040  1.00  0.860          C  
ATOM   6928  CG  LEU A 441     -20.336  20.786   7.989  1.00  0.860          C  
ATOM   6929  CD1 LEU A 441     -21.596  20.091   8.316  1.00  0.860          C  
ATOM   6930  CD2 LEU A 441     -20.135  21.866   8.989  1.00  0.860          C  
ATOM   6931  H   LEU A 441     -18.854  20.143   5.540  1.00  0.740          H  
ATOM   6932  HA  LEU A 441     -17.601  21.265   7.862  1.00  0.730          H  
ATOM   6933 1HB  LEU A 441     -19.473  18.900   7.484  1.00  1.030          H  
ATOM   6934 2HB  LEU A 441     -19.010  19.505   9.080  1.00  1.030          H  
ATOM   6935  HG  LEU A 441     -20.400  21.212   6.984  1.00  1.030          H  
ATOM   6936 1HD1 LEU A 441     -22.423  20.798   8.272  1.00  1.030          H  
ATOM   6937 2HD1 LEU A 441     -21.756  19.299   7.587  1.00  1.030          H  
ATOM   6938 3HD1 LEU A 441     -21.533  19.667   9.313  1.00  1.030          H  
ATOM   6939 1HD2 LEU A 441     -20.958  22.549   8.925  1.00  1.030          H  
ATOM   6940 2HD2 LEU A 441     -20.104  21.444   9.964  1.00  1.030          H  
ATOM   6941 3HD2 LEU A 441     -19.228  22.387   8.803  1.00  1.030          H  
ATOM   6942  N   THR A 442     -16.587  18.233   7.061  1.00  0.590          N  
ATOM   6943  CA  THR A 442     -15.555  17.218   7.280  1.00  0.610          C  
ATOM   6944  C   THR A 442     -14.178  17.854   7.129  1.00  0.620          C  
ATOM   6945  O   THR A 442     -13.290  17.645   7.950  1.00  0.640          O  
ATOM   6946  CB  THR A 442     -15.717  16.040   6.276  1.00  0.850          C  
ATOM   6947  OG1 THR A 442     -17.002  15.410   6.471  1.00  0.850          O  
ATOM   6948  CG2 THR A 442     -14.627  14.987   6.479  1.00  0.850          C  
ATOM   6949  H   THR A 442     -17.274  18.060   6.327  1.00  0.710          H  
ATOM   6950  HA  THR A 442     -15.647  16.834   8.296  1.00  0.730          H  
ATOM   6951  HB  THR A 442     -15.659  16.421   5.263  1.00  1.020          H  
ATOM   6952  HG1 THR A 442     -17.712  16.046   6.216  1.00  1.020          H  
ATOM   6953 1HG2 THR A 442     -14.770  14.175   5.767  1.00  1.020          H  
ATOM   6954 2HG2 THR A 442     -13.646  15.425   6.332  1.00  1.020          H  
ATOM   6955 3HG2 THR A 442     -14.699  14.599   7.490  1.00  1.020          H  
ATOM   6956  N   LEU A 443     -14.021  18.653   6.071  1.00  0.670          N  
ATOM   6957  CA  LEU A 443     -12.800  19.381   5.765  1.00  0.720          C  
ATOM   6958  C   LEU A 443     -12.377  20.370   6.839  1.00  0.690          C  
ATOM   6959  O   LEU A 443     -11.208  20.403   7.241  1.00  0.850          O  
ATOM   6960  CB  LEU A 443     -13.039  20.155   4.452  1.00  0.990          C  
ATOM   6961  CG  LEU A 443     -11.987  21.182   3.986  1.00  0.990          C  
ATOM   6962  CD1 LEU A 443     -10.694  20.538   3.777  1.00  0.990          C  
ATOM   6963  CD2 LEU A 443     -12.503  21.827   2.668  1.00  0.990          C  
ATOM   6964  H   LEU A 443     -14.796  18.734   5.412  1.00  0.800          H  
ATOM   6965  HA  LEU A 443     -12.008  18.655   5.634  1.00  0.860          H  
ATOM   6966 1HB  LEU A 443     -13.170  19.431   3.653  1.00  1.190          H  
ATOM   6967 2HB  LEU A 443     -13.968  20.695   4.547  1.00  1.190          H  
ATOM   6968  HG  LEU A 443     -11.858  21.956   4.743  1.00  1.190          H  
ATOM   6969 1HD1 LEU A 443      -9.981  21.288   3.444  1.00  1.190          H  
ATOM   6970 2HD1 LEU A 443     -10.330  20.085   4.699  1.00  1.190          H  
ATOM   6971 3HD1 LEU A 443     -10.817  19.784   3.029  1.00  1.190          H  
ATOM   6972 1HD2 LEU A 443     -11.796  22.555   2.309  1.00  1.190          H  
ATOM   6973 2HD2 LEU A 443     -12.634  21.055   1.906  1.00  1.190          H  
ATOM   6974 3HD2 LEU A 443     -13.459  22.313   2.858  1.00  1.190          H  
ATOM   6975  N   LEU A 444     -13.313  21.193   7.274  1.00  0.630          N  
ATOM   6976  CA  LEU A 444     -13.040  22.247   8.224  1.00  0.640          C  
ATOM   6977  C   LEU A 444     -12.869  21.768   9.668  1.00  0.610          C  
ATOM   6978  O   LEU A 444     -11.986  22.259  10.383  1.00  0.620          O  
ATOM   6979  CB  LEU A 444     -14.188  23.224   8.102  1.00  0.890          C  
ATOM   6980  CG  LEU A 444     -14.295  23.917   6.722  1.00  0.890          C  
ATOM   6981  CD1 LEU A 444     -15.614  24.560   6.659  1.00  0.890          C  
ATOM   6982  CD2 LEU A 444     -13.152  24.959   6.509  1.00  0.890          C  
ATOM   6983  H   LEU A 444     -14.258  21.116   6.881  1.00  0.760          H  
ATOM   6984  HA  LEU A 444     -12.110  22.725   7.929  1.00  0.770          H  
ATOM   6985 1HB  LEU A 444     -15.120  22.673   8.273  1.00  1.070          H  
ATOM   6986 2HB  LEU A 444     -14.092  23.987   8.873  1.00  1.070          H  
ATOM   6987  HG  LEU A 444     -14.243  23.171   5.930  1.00  1.070          H  
ATOM   6988 1HD1 LEU A 444     -15.745  25.015   5.714  1.00  1.070          H  
ATOM   6989 2HD1 LEU A 444     -16.383  23.803   6.798  1.00  1.070          H  
ATOM   6990 3HD1 LEU A 444     -15.694  25.289   7.421  1.00  1.070          H  
ATOM   6991 1HD2 LEU A 444     -13.269  25.429   5.534  1.00  1.070          H  
ATOM   6992 2HD2 LEU A 444     -13.191  25.717   7.286  1.00  1.070          H  
ATOM   6993 3HD2 LEU A 444     -12.184  24.465   6.542  1.00  1.070          H  
ATOM   6994  N   GLU A 445     -13.656  20.775  10.111  1.00  0.600          N  
ATOM   6995  CA  GLU A 445     -13.539  20.321  11.493  1.00  0.570          C  
ATOM   6996  C   GLU A 445     -12.361  19.375  11.619  1.00  0.520          C  
ATOM   6997  O   GLU A 445     -12.490  18.161  11.812  1.00  0.620          O  
ATOM   6998  CB  GLU A 445     -14.820  19.642  11.962  1.00  0.810          C  
ATOM   6999  CG  GLU A 445     -14.838  19.324  13.453  1.00  0.810          C  
ATOM   7000  CD  GLU A 445     -16.133  18.790  13.922  1.00  0.810          C  
ATOM   7001  OE1 GLU A 445     -16.589  17.788  13.433  1.00  0.810          O  
ATOM   7002  OE2 GLU A 445     -16.696  19.424  14.782  1.00  0.810          O  
ATOM   7003  H   GLU A 445     -14.373  20.362   9.511  1.00  0.720          H  
ATOM   7004  HA  GLU A 445     -13.359  21.185  12.132  1.00  0.680          H  
ATOM   7005 1HB  GLU A 445     -15.659  20.278  11.739  1.00  0.970          H  
ATOM   7006 2HB  GLU A 445     -14.966  18.713  11.408  1.00  0.970          H  
ATOM   7007 1HG  GLU A 445     -14.059  18.616  13.694  1.00  0.970          H  
ATOM   7008 2HG  GLU A 445     -14.622  20.243  13.992  1.00  0.970          H  
ATOM   7009  N   ASP A 446     -11.182  19.963  11.572  1.00  0.630          N  
ATOM   7010  CA  ASP A 446      -9.946  19.216  11.588  1.00  0.670          C  
ATOM   7011  C   ASP A 446      -9.590  18.906  13.034  1.00  0.630          C  
ATOM   7012  O   ASP A 446      -8.736  19.543  13.655  1.00  0.980          O  
ATOM   7013  CB  ASP A 446      -8.889  20.043  10.858  1.00  0.920          C  
ATOM   7014  CG  ASP A 446      -7.582  19.352  10.555  1.00  0.920          C  
ATOM   7015  OD1 ASP A 446      -7.292  18.286  11.064  1.00  0.920          O  
ATOM   7016  OD2 ASP A 446      -6.843  19.936   9.804  1.00  0.920          O  
ATOM   7017  H   ASP A 446     -11.187  20.971  11.418  1.00  0.760          H  
ATOM   7018  HA  ASP A 446     -10.092  18.276  11.052  1.00  0.800          H  
ATOM   7019 1HB  ASP A 446      -9.318  20.386   9.906  1.00  1.110          H  
ATOM   7020 2HB  ASP A 446      -8.676  20.936  11.442  1.00  1.110          H  
ATOM   7021  N   LYS A 447     -10.311  17.924  13.560  1.00  0.720          N  
ATOM   7022  CA  LYS A 447     -10.237  17.487  14.945  1.00  0.720          C  
ATOM   7023  C   LYS A 447     -10.139  15.970  15.054  1.00  0.720          C  
ATOM   7024  O   LYS A 447     -10.452  15.239  14.115  1.00  0.990          O  
ATOM   7025  CB  LYS A 447     -11.453  17.990  15.729  1.00  1.010          C  
ATOM   7026  CG  LYS A 447     -11.562  19.511  15.807  1.00  1.010          C  
ATOM   7027  CD  LYS A 447     -12.719  19.961  16.702  1.00  1.010          C  
ATOM   7028  CE  LYS A 447     -12.831  21.493  16.726  1.00  1.010          C  
ATOM   7029  NZ  LYS A 447     -13.950  21.978  17.602  1.00  1.010          N  
ATOM   7030  H   LYS A 447     -11.003  17.520  12.926  1.00  0.860          H  
ATOM   7031  HA  LYS A 447      -9.337  17.907  15.392  1.00  0.860          H  
ATOM   7032 1HB  LYS A 447     -12.358  17.619  15.259  1.00  1.210          H  
ATOM   7033 2HB  LYS A 447     -11.428  17.589  16.741  1.00  1.210          H  
ATOM   7034 1HG  LYS A 447     -10.624  19.925  16.178  1.00  1.210          H  
ATOM   7035 2HG  LYS A 447     -11.734  19.901  14.802  1.00  1.210          H  
ATOM   7036 1HD  LYS A 447     -13.658  19.538  16.333  1.00  1.210          H  
ATOM   7037 2HD  LYS A 447     -12.556  19.601  17.717  1.00  1.210          H  
ATOM   7038 1HE  LYS A 447     -11.893  21.918  17.081  1.00  1.210          H  
ATOM   7039 2HE  LYS A 447     -13.012  21.840  15.707  1.00  1.210          H  
ATOM   7040 1HZ  LYS A 447     -14.002  22.989  17.567  1.00  1.210          H  
ATOM   7041 2HZ  LYS A 447     -14.820  21.601  17.268  1.00  1.210          H  
ATOM   7042 3HZ  LYS A 447     -13.819  21.692  18.557  1.00  1.210          H  
ATOM   7043  N   ALA A 448      -9.661  15.497  16.197  1.00  0.670          N  
ATOM   7044  CA  ALA A 448      -9.611  14.067  16.484  1.00  0.750          C  
ATOM   7045  C   ALA A 448     -11.017  13.510  16.630  1.00  0.890          C  
ATOM   7046  O   ALA A 448     -11.927  14.235  17.035  1.00  1.610          O  
ATOM   7047  CB  ALA A 448      -8.817  13.800  17.747  1.00  1.020          C  
ATOM   7048  H   ALA A 448      -9.370  16.152  16.909  1.00  0.800          H  
ATOM   7049  HA  ALA A 448      -9.131  13.563  15.644  1.00  0.900          H  
ATOM   7050 1HB  ALA A 448      -8.782  12.724  17.928  1.00  1.220          H  
ATOM   7051 2HB  ALA A 448      -7.806  14.182  17.626  1.00  1.220          H  
ATOM   7052 3HB  ALA A 448      -9.297  14.294  18.587  1.00  1.220          H  
ATOM   7053  N   ALA A 449     -11.185  12.216  16.345  1.00  0.530          N  
ATOM   7054  CA  ALA A 449     -12.459  11.508  16.513  1.00  0.570          C  
ATOM   7055  C   ALA A 449     -13.620  12.068  15.691  1.00  0.700          C  
ATOM   7056  O   ALA A 449     -14.747  12.128  16.180  1.00  1.120          O  
ATOM   7057  CB  ALA A 449     -12.853  11.517  17.979  1.00  0.780          C  
ATOM   7058  H   ALA A 449     -10.383  11.669  16.007  1.00  0.640          H  
ATOM   7059  HA  ALA A 449     -12.302  10.479  16.210  1.00  0.680          H  
ATOM   7060 1HB  ALA A 449     -13.761  10.937  18.115  1.00  0.940          H  
ATOM   7061 2HB  ALA A 449     -12.060  11.087  18.551  1.00  0.940          H  
ATOM   7062 3HB  ALA A 449     -13.021  12.522  18.325  1.00  0.940          H  
ATOM   7063  N   THR A 450     -13.369  12.442  14.444  1.00  0.570          N  
ATOM   7064  CA  THR A 450     -14.417  12.930  13.544  1.00  0.620          C  
ATOM   7065  C   THR A 450     -14.492  11.974  12.355  1.00  0.580          C  
ATOM   7066  O   THR A 450     -15.296  11.031  12.333  1.00  0.730          O  
ATOM   7067  CB  THR A 450     -14.116  14.350  13.034  1.00  0.850          C  
ATOM   7068  OG1 THR A 450     -12.848  14.361  12.364  1.00  0.850          O  
ATOM   7069  CG2 THR A 450     -14.041  15.300  14.228  1.00  0.850          C  
ATOM   7070  H   THR A 450     -12.412  12.418  14.119  1.00  0.680          H  
ATOM   7071  HA  THR A 450     -15.378  12.925  14.059  1.00  0.740          H  
ATOM   7072  HB  THR A 450     -14.894  14.679  12.346  1.00  1.020          H  
ATOM   7073  HG1 THR A 450     -12.706  15.251  11.969  1.00  1.020          H  
ATOM   7074 1HG2 THR A 450     -13.817  16.295  13.867  1.00  1.020          H  
ATOM   7075 2HG2 THR A 450     -14.991  15.310  14.748  1.00  1.020          H  
ATOM   7076 3HG2 THR A 450     -13.258  14.982  14.910  1.00  1.020          H  
ATOM   7077  N   GLU A 451     -13.512  12.116  11.462  1.00  0.510          N  
ATOM   7078  CA  GLU A 451     -13.333  11.303  10.253  1.00  0.540          C  
ATOM   7079  C   GLU A 451     -13.144   9.829  10.621  1.00  0.500          C  
ATOM   7080  O   GLU A 451     -13.319   8.934   9.787  1.00  0.540          O  
ATOM   7081  CB  GLU A 451     -12.118  11.794   9.470  1.00  0.740          C  
ATOM   7082  CG  GLU A 451     -12.284  13.173   8.866  1.00  0.740          C  
ATOM   7083  CD  GLU A 451     -11.065  13.651   8.158  1.00  0.740          C  
ATOM   7084  OE1 GLU A 451     -10.184  12.866   7.962  1.00  0.740          O  
ATOM   7085  OE2 GLU A 451     -10.982  14.809   7.870  1.00  0.740          O  
ATOM   7086  H   GLU A 451     -12.888  12.908  11.604  1.00  0.610          H  
ATOM   7087  HA  GLU A 451     -14.219  11.401   9.628  1.00  0.650          H  
ATOM   7088 1HB  GLU A 451     -11.249  11.814  10.127  1.00  0.890          H  
ATOM   7089 2HB  GLU A 451     -11.898  11.097   8.659  1.00  0.890          H  
ATOM   7090 1HG  GLU A 451     -13.096  13.114   8.156  1.00  0.890          H  
ATOM   7091 2HG  GLU A 451     -12.563  13.887   9.639  1.00  0.890          H  
ATOM   7092  N   GLU A 452     -12.728   9.598  11.859  1.00  0.460          N  
ATOM   7093  CA  GLU A 452     -12.517   8.281  12.418  1.00  0.440          C  
ATOM   7094  C   GLU A 452     -13.844   7.517  12.464  1.00  0.430          C  
ATOM   7095  O   GLU A 452     -13.869   6.306  12.241  1.00  0.450          O  
ATOM   7096  CB  GLU A 452     -11.949   8.420  13.826  1.00  0.620          C  
ATOM   7097  CG  GLU A 452     -10.534   9.018  13.876  1.00  0.620          C  
ATOM   7098  CD  GLU A 452     -10.057   9.266  15.276  1.00  0.620          C  
ATOM   7099  OE1 GLU A 452     -10.474   8.552  16.164  1.00  0.620          O  
ATOM   7100  OE2 GLU A 452      -9.364  10.238  15.489  1.00  0.620          O  
ATOM   7101  H   GLU A 452     -12.586  10.403  12.446  1.00  0.550          H  
ATOM   7102  HA  GLU A 452     -11.814   7.736  11.789  1.00  0.530          H  
ATOM   7103 1HB  GLU A 452     -12.614   9.047  14.411  1.00  0.750          H  
ATOM   7104 2HB  GLU A 452     -11.920   7.441  14.301  1.00  0.750          H  
ATOM   7105 1HG  GLU A 452      -9.844   8.333  13.383  1.00  0.750          H  
ATOM   7106 2HG  GLU A 452     -10.524   9.958  13.323  1.00  0.750          H  
ATOM   7107  N   LEU A 453     -14.953   8.224  12.736  1.00  0.460          N  
ATOM   7108  CA  LEU A 453     -16.259   7.591  12.814  1.00  0.500          C  
ATOM   7109  C   LEU A 453     -16.721   7.313  11.386  1.00  0.540          C  
ATOM   7110  O   LEU A 453     -17.317   6.273  11.097  1.00  0.730          O  
ATOM   7111  CB  LEU A 453     -17.233   8.512  13.573  1.00  0.680          C  
ATOM   7112  CG  LEU A 453     -16.925   8.768  15.113  1.00  0.680          C  
ATOM   7113  CD1 LEU A 453     -17.832   9.883  15.627  1.00  0.680          C  
ATOM   7114  CD2 LEU A 453     -17.179   7.496  15.950  1.00  0.680          C  
ATOM   7115  H   LEU A 453     -14.910   9.235  12.871  1.00  0.550          H  
ATOM   7116  HA  LEU A 453     -16.165   6.645  13.333  1.00  0.600          H  
ATOM   7117 1HB  LEU A 453     -17.226   9.476  13.086  1.00  0.820          H  
ATOM   7118 2HB  LEU A 453     -18.234   8.097  13.497  1.00  0.820          H  
ATOM   7119  HG  LEU A 453     -15.884   9.084  15.225  1.00  0.820          H  
ATOM   7120 1HD1 LEU A 453     -17.618  10.080  16.679  1.00  0.820          H  
ATOM   7121 2HD1 LEU A 453     -17.651  10.795  15.053  1.00  0.820          H  
ATOM   7122 3HD1 LEU A 453     -18.869   9.593  15.523  1.00  0.820          H  
ATOM   7123 1HD2 LEU A 453     -16.967   7.706  16.999  1.00  0.820          H  
ATOM   7124 2HD2 LEU A 453     -18.215   7.202  15.850  1.00  0.820          H  
ATOM   7125 3HD2 LEU A 453     -16.542   6.698  15.620  1.00  0.820          H  
ATOM   7126  N   GLN A 454     -16.386   8.229  10.472  1.00  0.480          N  
ATOM   7127  CA  GLN A 454     -16.758   8.052   9.062  1.00  0.500          C  
ATOM   7128  C   GLN A 454     -16.043   6.798   8.533  1.00  0.490          C  
ATOM   7129  O   GLN A 454     -16.600   6.013   7.768  1.00  0.520          O  
ATOM   7130  CB  GLN A 454     -16.336   9.263   8.216  1.00  0.690          C  
ATOM   7131  CG  GLN A 454     -17.077  10.542   8.528  1.00  0.690          C  
ATOM   7132  CD  GLN A 454     -16.556  11.735   7.751  1.00  0.690          C  
ATOM   7133  OE1 GLN A 454     -15.427  11.692   7.249  1.00  0.690          O  
ATOM   7134  NE2 GLN A 454     -17.368  12.787   7.644  1.00  0.690          N  
ATOM   7135  H   GLN A 454     -15.905   9.071  10.806  1.00  0.580          H  
ATOM   7136  HA  GLN A 454     -17.835   7.900   8.987  1.00  0.600          H  
ATOM   7137 1HB  GLN A 454     -15.278   9.444   8.337  1.00  0.830          H  
ATOM   7138 2HB  GLN A 454     -16.502   9.034   7.161  1.00  0.830          H  
ATOM   7139 1HG  GLN A 454     -18.129  10.423   8.339  1.00  0.830          H  
ATOM   7140 2HG  GLN A 454     -16.914  10.750   9.571  1.00  0.830          H  
ATOM   7141 1HE2 GLN A 454     -17.083  13.629   7.138  1.00  0.830          H  
ATOM   7142 2HE2 GLN A 454     -18.280  12.774   8.051  1.00  0.830          H  
ATOM   7143  N   THR A 455     -14.793   6.609   8.987  1.00  0.470          N  
ATOM   7144  CA  THR A 455     -13.960   5.464   8.627  1.00  0.500          C  
ATOM   7145  C   THR A 455     -14.542   4.152   9.145  1.00  0.440          C  
ATOM   7146  O   THR A 455     -14.674   3.185   8.389  1.00  0.460          O  
ATOM   7147  CB  THR A 455     -12.522   5.622   9.166  1.00  0.690          C  
ATOM   7148  OG1 THR A 455     -11.913   6.793   8.589  1.00  0.690          O  
ATOM   7149  CG2 THR A 455     -11.691   4.383   8.802  1.00  0.690          C  
ATOM   7150  H   THR A 455     -14.386   7.338   9.571  1.00  0.560          H  
ATOM   7151  HA  THR A 455     -13.914   5.407   7.540  1.00  0.600          H  
ATOM   7152  HB  THR A 455     -12.542   5.730  10.240  1.00  0.830          H  
ATOM   7153  HG1 THR A 455     -12.369   7.604   8.922  1.00  0.830          H  
ATOM   7154 1HG2 THR A 455     -10.679   4.510   9.181  1.00  0.830          H  
ATOM   7155 2HG2 THR A 455     -12.124   3.487   9.242  1.00  0.830          H  
ATOM   7156 3HG2 THR A 455     -11.664   4.275   7.720  1.00  0.830          H  
ATOM   7157  N   ILE A 456     -14.979   4.124  10.415  1.00  0.380          N  
ATOM   7158  CA  ILE A 456     -15.520   2.896  11.006  1.00  0.380          C  
ATOM   7159  C   ILE A 456     -16.643   2.344  10.163  1.00  0.360          C  
ATOM   7160  O   ILE A 456     -16.694   1.134   9.934  1.00  0.370          O  
ATOM   7161  CB  ILE A 456     -16.043   3.093  12.454  1.00  0.530          C  
ATOM   7162  CG1 ILE A 456     -14.858   3.349  13.425  1.00  0.530          C  
ATOM   7163  CG2 ILE A 456     -16.867   1.843  12.889  1.00  0.530          C  
ATOM   7164  CD1 ILE A 456     -15.258   3.859  14.820  1.00  0.530          C  
ATOM   7165  H   ILE A 456     -14.832   4.953  11.001  1.00  0.460          H  
ATOM   7166  HA  ILE A 456     -14.723   2.154  11.038  1.00  0.460          H  
ATOM   7167  HB  ILE A 456     -16.681   3.979  12.484  1.00  0.640          H  
ATOM   7168 1HG1 ILE A 456     -14.306   2.419  13.560  1.00  0.640          H  
ATOM   7169 2HG1 ILE A 456     -14.198   4.070  12.977  1.00  0.640          H  
ATOM   7170 1HG2 ILE A 456     -17.250   1.973  13.895  1.00  0.640          H  
ATOM   7171 2HG2 ILE A 456     -17.706   1.692  12.228  1.00  0.640          H  
ATOM   7172 3HG2 ILE A 456     -16.226   0.960  12.861  1.00  0.640          H  
ATOM   7173 1HD1 ILE A 456     -14.359   4.015  15.424  1.00  0.640          H  
ATOM   7174 2HD1 ILE A 456     -15.781   4.788  14.717  1.00  0.640          H  
ATOM   7175 3HD1 ILE A 456     -15.895   3.141  15.328  1.00  0.640          H  
ATOM   7176  N   ALA A 457     -17.497   3.224   9.652  1.00  0.390          N  
ATOM   7177  CA  ALA A 457     -18.639   2.816   8.847  1.00  0.420          C  
ATOM   7178  C   ALA A 457     -18.305   1.813   7.758  1.00  0.420          C  
ATOM   7179  O   ALA A 457     -19.096   0.901   7.501  1.00  0.450          O  
ATOM   7180  CB  ALA A 457     -19.230   4.003   8.171  1.00  0.580          C  
ATOM   7181  H   ALA A 457     -17.379   4.211   9.918  1.00  0.470          H  
ATOM   7182  HA  ALA A 457     -19.370   2.379   9.506  1.00  0.500          H  
ATOM   7183 1HB  ALA A 457     -20.091   3.677   7.611  1.00  0.690          H  
ATOM   7184 2HB  ALA A 457     -19.510   4.739   8.904  1.00  0.690          H  
ATOM   7185 3HB  ALA A 457     -18.495   4.437   7.494  1.00  0.690          H  
ATOM   7186  N   ARG A 458     -17.137   1.909   7.128  1.00  0.420          N  
ATOM   7187  CA  ARG A 458     -16.809   0.992   6.046  1.00  0.460          C  
ATOM   7188  C   ARG A 458     -16.851  -0.471   6.472  1.00  0.480          C  
ATOM   7189  O   ARG A 458     -17.201  -1.358   5.681  1.00  0.630          O  
ATOM   7190  CB  ARG A 458     -15.438   1.298   5.482  1.00  0.630          C  
ATOM   7191  CG  ARG A 458     -15.062   0.465   4.261  1.00  0.630          C  
ATOM   7192  CD  ARG A 458     -13.913   1.025   3.503  1.00  0.630          C  
ATOM   7193  NE  ARG A 458     -12.692   1.197   4.316  1.00  0.630          N  
ATOM   7194  CZ  ARG A 458     -12.167   2.392   4.723  1.00  0.630          C  
ATOM   7195  NH1 ARG A 458     -12.760   3.537   4.417  1.00  0.630          N  
ATOM   7196  NH2 ARG A 458     -11.040   2.404   5.423  1.00  0.630          N  
ATOM   7197  H   ARG A 458     -16.439   2.616   7.387  1.00  0.500          H  
ATOM   7198  HA  ARG A 458     -17.542   1.134   5.254  1.00  0.550          H  
ATOM   7199 1HB  ARG A 458     -15.365   2.340   5.255  1.00  0.750          H  
ATOM   7200 2HB  ARG A 458     -14.695   1.093   6.251  1.00  0.750          H  
ATOM   7201 1HG  ARG A 458     -14.784  -0.540   4.586  1.00  0.750          H  
ATOM   7202 2HG  ARG A 458     -15.918   0.403   3.588  1.00  0.750          H  
ATOM   7203 1HD  ARG A 458     -13.674   0.333   2.693  1.00  0.750          H  
ATOM   7204 2HD  ARG A 458     -14.191   1.975   3.068  1.00  0.750          H  
ATOM   7205  HE  ARG A 458     -12.189   0.354   4.577  1.00  0.750          H  
ATOM   7206 1HH1 ARG A 458     -13.620   3.540   3.889  1.00  0.750          H  
ATOM   7207 2HH1 ARG A 458     -12.365   4.421   4.717  1.00  0.750          H  
ATOM   7208 1HH2 ARG A 458     -10.582   1.526   5.669  1.00  0.750          H  
ATOM   7209 2HH2 ARG A 458     -10.625   3.284   5.697  1.00  0.750          H  
ATOM   7210  N   TYR A 459     -16.514  -0.734   7.730  1.00  0.430          N  
ATOM   7211  CA  TYR A 459     -16.388  -2.081   8.225  1.00  0.460          C  
ATOM   7212  C   TYR A 459     -17.685  -2.582   8.841  1.00  0.520          C  
ATOM   7213  O   TYR A 459     -17.743  -3.693   9.375  1.00  0.850          O  
ATOM   7214  CB  TYR A 459     -15.250  -2.074   9.222  1.00  0.630          C  
ATOM   7215  CG  TYR A 459     -13.982  -1.613   8.564  1.00  0.630          C  
ATOM   7216  CD1 TYR A 459     -13.523  -0.314   8.781  1.00  0.630          C  
ATOM   7217  CD2 TYR A 459     -13.300  -2.450   7.723  1.00  0.630          C  
ATOM   7218  CE1 TYR A 459     -12.376   0.124   8.157  1.00  0.630          C  
ATOM   7219  CE2 TYR A 459     -12.152  -2.021   7.100  1.00  0.630          C  
ATOM   7220  CZ  TYR A 459     -11.683  -0.742   7.311  1.00  0.630          C  
ATOM   7221  OH  TYR A 459     -10.518  -0.327   6.680  1.00  0.630          O  
ATOM   7222  H   TYR A 459     -16.304   0.024   8.386  1.00  0.520          H  
ATOM   7223  HA  TYR A 459     -16.138  -2.735   7.391  1.00  0.550          H  
ATOM   7224 1HB  TYR A 459     -15.487  -1.384  10.031  1.00  0.760          H  
ATOM   7225 2HB  TYR A 459     -15.095  -3.069   9.637  1.00  0.760          H  
ATOM   7226  HD1 TYR A 459     -14.072   0.359   9.440  1.00  0.760          H  
ATOM   7227  HD2 TYR A 459     -13.665  -3.462   7.547  1.00  0.760          H  
ATOM   7228  HE1 TYR A 459     -12.019   1.138   8.326  1.00  0.760          H  
ATOM   7229  HE2 TYR A 459     -11.613  -2.699   6.436  1.00  0.760          H  
ATOM   7230  HH  TYR A 459     -10.134  -1.072   6.195  1.00  0.760          H  
ATOM   7231  N   ILE A 460     -18.725  -1.759   8.745  1.00  0.440          N  
ATOM   7232  CA  ILE A 460     -20.065  -2.099   9.177  1.00  0.460          C  
ATOM   7233  C   ILE A 460     -20.812  -2.420   7.895  1.00  0.470          C  
ATOM   7234  O   ILE A 460     -21.412  -3.480   7.749  1.00  0.510          O  
ATOM   7235  CB  ILE A 460     -20.772  -0.944   9.909  1.00  0.640          C  
ATOM   7236  CG1 ILE A 460     -20.010  -0.590  11.184  1.00  0.640          C  
ATOM   7237  CG2 ILE A 460     -22.173  -1.393  10.257  1.00  0.640          C  
ATOM   7238  CD1 ILE A 460     -20.455   0.680  11.847  1.00  0.640          C  
ATOM   7239  H   ILE A 460     -18.583  -0.848   8.309  1.00  0.530          H  
ATOM   7240  HA  ILE A 460     -20.040  -2.984   9.812  1.00  0.550          H  
ATOM   7241  HB  ILE A 460     -20.805  -0.060   9.270  1.00  0.760          H  
ATOM   7242 1HG1 ILE A 460     -20.134  -1.405  11.882  1.00  0.760          H  
ATOM   7243 2HG1 ILE A 460     -18.951  -0.487  10.944  1.00  0.760          H  
ATOM   7244 1HG2 ILE A 460     -22.708  -0.619  10.771  1.00  0.760          H  
ATOM   7245 2HG2 ILE A 460     -22.727  -1.662   9.364  1.00  0.760          H  
ATOM   7246 3HG2 ILE A 460     -22.074  -2.238  10.884  1.00  0.760          H  
ATOM   7247 1HD1 ILE A 460     -19.857   0.844  12.740  1.00  0.760          H  
ATOM   7248 2HD1 ILE A 460     -20.327   1.477  11.176  1.00  0.760          H  
ATOM   7249 3HD1 ILE A 460     -21.471   0.643  12.123  1.00  0.760          H  
ATOM   7250  N   ILE A 461     -20.706  -1.500   6.936  1.00  0.480          N  
ATOM   7251  CA  ILE A 461     -21.396  -1.560   5.652  1.00  0.530          C  
ATOM   7252  C   ILE A 461     -21.091  -2.810   4.845  1.00  0.500          C  
ATOM   7253  O   ILE A 461     -21.987  -3.332   4.194  1.00  0.590          O  
ATOM   7254  CB  ILE A 461     -21.117  -0.299   4.820  1.00  0.720          C  
ATOM   7255  CG1 ILE A 461     -21.825   0.898   5.512  1.00  0.720          C  
ATOM   7256  CG2 ILE A 461     -21.604  -0.493   3.369  1.00  0.720          C  
ATOM   7257  CD1 ILE A 461     -21.446   2.279   5.028  1.00  0.720          C  
ATOM   7258  H   ILE A 461     -20.152  -0.665   7.138  1.00  0.580          H  
ATOM   7259  HA  ILE A 461     -22.465  -1.570   5.861  1.00  0.640          H  
ATOM   7260  HB  ILE A 461     -20.042  -0.092   4.823  1.00  0.870          H  
ATOM   7261 1HG1 ILE A 461     -22.879   0.768   5.376  1.00  0.870          H  
ATOM   7262 2HG1 ILE A 461     -21.610   0.852   6.578  1.00  0.870          H  
ATOM   7263 1HG2 ILE A 461     -21.392   0.398   2.816  1.00  0.870          H  
ATOM   7264 2HG2 ILE A 461     -21.085  -1.321   2.889  1.00  0.870          H  
ATOM   7265 3HG2 ILE A 461     -22.681  -0.689   3.362  1.00  0.870          H  
ATOM   7266 1HD1 ILE A 461     -22.013   3.006   5.593  1.00  0.870          H  
ATOM   7267 2HD1 ILE A 461     -20.378   2.440   5.192  1.00  0.870          H  
ATOM   7268 3HD1 ILE A 461     -21.667   2.393   3.975  1.00  0.870          H  
ATOM   7269  N   MET A 462     -19.838  -3.270   4.822  1.00  0.490          N  
ATOM   7270  CA  MET A 462     -19.535  -4.494   4.072  1.00  0.520          C  
ATOM   7271  C   MET A 462     -20.195  -5.775   4.631  1.00  0.520          C  
ATOM   7272  O   MET A 462     -20.171  -6.836   3.982  1.00  0.590          O  
ATOM   7273  CB  MET A 462     -18.040  -4.694   3.887  1.00  0.720          C  
ATOM   7274  CG  MET A 462     -17.397  -3.695   2.926  1.00  0.720          C  
ATOM   7275  SD  MET A 462     -18.248  -3.630   1.290  1.00  0.720          S  
ATOM   7276  CE  MET A 462     -18.100  -5.287   0.631  1.00  0.720          C  
ATOM   7277  H   MET A 462     -19.097  -2.761   5.311  1.00  0.590          H  
ATOM   7278  HA  MET A 462     -19.953  -4.360   3.083  1.00  0.620          H  
ATOM   7279 1HB  MET A 462     -17.544  -4.578   4.855  1.00  0.860          H  
ATOM   7280 2HB  MET A 462     -17.836  -5.703   3.540  1.00  0.860          H  
ATOM   7281 1HG  MET A 462     -17.424  -2.698   3.371  1.00  0.860          H  
ATOM   7282 2HG  MET A 462     -16.352  -3.967   2.766  1.00  0.860          H  
ATOM   7283 1HE  MET A 462     -18.588  -5.326  -0.330  1.00  0.860          H  
ATOM   7284 2HE  MET A 462     -17.056  -5.556   0.522  1.00  0.860          H  
ATOM   7285 3HE  MET A 462     -18.592  -5.995   1.300  1.00  0.860          H  
ATOM   7286  N   GLU A 463     -20.720  -5.734   5.850  1.00  0.520          N  
ATOM   7287  CA  GLU A 463     -21.404  -6.907   6.342  1.00  0.590          C  
ATOM   7288  C   GLU A 463     -22.714  -6.897   5.568  1.00  0.690          C  
ATOM   7289  O   GLU A 463     -23.181  -5.852   5.139  1.00  1.470          O  
ATOM   7290  CB  GLU A 463     -21.587  -6.874   7.871  1.00  0.800          C  
ATOM   7291  CG  GLU A 463     -20.335  -6.988   8.678  1.00  0.800          C  
ATOM   7292  CD  GLU A 463     -19.748  -8.365   8.685  1.00  0.800          C  
ATOM   7293  OE1 GLU A 463     -20.412  -9.314   9.083  1.00  0.800          O  
ATOM   7294  OE2 GLU A 463     -18.614  -8.477   8.296  1.00  0.800          O  
ATOM   7295  H   GLU A 463     -20.744  -4.872   6.401  1.00  0.620          H  
ATOM   7296  HA  GLU A 463     -20.839  -7.802   6.079  1.00  0.710          H  
ATOM   7297 1HB  GLU A 463     -21.993  -5.931   8.153  1.00  0.960          H  
ATOM   7298 2HB  GLU A 463     -22.250  -7.639   8.200  1.00  0.960          H  
ATOM   7299 1HG  GLU A 463     -19.598  -6.283   8.283  1.00  0.960          H  
ATOM   7300 2HG  GLU A 463     -20.553  -6.700   9.691  1.00  0.960          H  
ATOM   7301  N   GLY A 464     -23.314  -8.043   5.344  1.00  0.910          N  
ATOM   7302  CA  GLY A 464     -24.557  -8.051   4.570  1.00  0.860          C  
ATOM   7303  C   GLY A 464     -24.285  -8.540   3.158  1.00  0.800          C  
ATOM   7304  O   GLY A 464     -25.210  -8.891   2.422  1.00  0.830          O  
ATOM   7305  H   GLY A 464     -22.887  -8.896   5.682  1.00  1.090          H  
ATOM   7306 1HA  GLY A 464     -25.301  -8.680   5.038  1.00  1.030          H  
ATOM   7307 2HA  GLY A 464     -24.979  -7.046   4.536  1.00  1.030          H  
ATOM   7308  N   PHE A 465     -23.002  -8.607   2.789  1.00  0.750          N  
ATOM   7309  CA  PHE A 465     -22.564  -9.101   1.482  1.00  0.730          C  
ATOM   7310  C   PHE A 465     -22.153 -10.576   1.610  1.00  0.700          C  
ATOM   7311  O   PHE A 465     -21.575 -11.176   0.700  1.00  0.720          O  
ATOM   7312  CB  PHE A 465     -21.384  -8.269   1.011  1.00  1.030          C  
ATOM   7313  CG  PHE A 465     -21.674  -6.827   0.594  1.00  1.030          C  
ATOM   7314  CD1 PHE A 465     -21.903  -5.808   1.509  1.00  1.030          C  
ATOM   7315  CD2 PHE A 465     -21.631  -6.484  -0.729  1.00  1.030          C  
ATOM   7316  CE1 PHE A 465     -22.088  -4.511   1.091  1.00  1.030          C  
ATOM   7317  CE2 PHE A 465     -21.818  -5.194  -1.138  1.00  1.030          C  
ATOM   7318  CZ  PHE A 465     -22.042  -4.205  -0.223  1.00  1.030          C  
ATOM   7319  H   PHE A 465     -22.269  -8.242   3.413  1.00  0.900          H  
ATOM   7320  HA  PHE A 465     -23.387  -9.015   0.770  1.00  0.880          H  
ATOM   7321 1HB  PHE A 465     -20.633  -8.243   1.803  1.00  1.240          H  
ATOM   7322 2HB  PHE A 465     -20.950  -8.771   0.184  1.00  1.240          H  
ATOM   7323  HD1 PHE A 465     -21.942  -6.025   2.570  1.00  1.240          H  
ATOM   7324  HD2 PHE A 465     -21.431  -7.255  -1.454  1.00  1.240          H  
ATOM   7325  HE1 PHE A 465     -22.266  -3.725   1.826  1.00  1.240          H  
ATOM   7326  HE2 PHE A 465     -21.784  -4.949  -2.200  1.00  1.240          H  
ATOM   7327  HZ  PHE A 465     -22.187  -3.177  -0.546  1.00  1.240          H  
ATOM   7328  N   VAL A 466     -22.469 -11.112   2.782  1.00  0.690          N  
ATOM   7329  CA  VAL A 466     -22.215 -12.451   3.305  1.00  0.680          C  
ATOM   7330  C   VAL A 466     -23.195 -13.493   2.742  1.00  0.730          C  
ATOM   7331  O   VAL A 466     -24.403 -13.252   2.706  1.00  0.790          O  
ATOM   7332  CB  VAL A 466     -22.321 -12.360   4.847  1.00  0.960          C  
ATOM   7333  CG1 VAL A 466     -22.163 -13.712   5.499  1.00  0.960          C  
ATOM   7334  CG2 VAL A 466     -21.251 -11.373   5.363  1.00  0.960          C  
ATOM   7335  H   VAL A 466     -22.965 -10.485   3.389  1.00  0.830          H  
ATOM   7336  HA  VAL A 466     -21.197 -12.747   3.041  1.00  0.820          H  
ATOM   7337  HB  VAL A 466     -23.310 -11.997   5.108  1.00  1.150          H  
ATOM   7338 1HG1 VAL A 466     -22.257 -13.603   6.580  1.00  1.150          H  
ATOM   7339 2HG1 VAL A 466     -22.935 -14.393   5.152  1.00  1.150          H  
ATOM   7340 3HG1 VAL A 466     -21.178 -14.131   5.263  1.00  1.150          H  
ATOM   7341 1HG2 VAL A 466     -21.327 -11.281   6.450  1.00  1.150          H  
ATOM   7342 2HG2 VAL A 466     -20.258 -11.755   5.099  1.00  1.150          H  
ATOM   7343 3HG2 VAL A 466     -21.385 -10.397   4.912  1.00  1.150          H  
ATOM   7344  N   SER A 467     -22.665 -14.641   2.303  1.00  0.710          N  
ATOM   7345  CA  SER A 467     -23.449 -15.730   1.724  1.00  0.750          C  
ATOM   7346  C   SER A 467     -24.344 -16.387   2.802  1.00  0.780          C  
ATOM   7347  O   SER A 467     -24.012 -16.300   3.985  1.00  0.790          O  
ATOM   7348  CB  SER A 467     -22.476 -16.749   1.142  1.00  1.030          C  
ATOM   7349  OG  SER A 467     -21.762 -17.383   2.158  1.00  1.030          O  
ATOM   7350  H   SER A 467     -21.658 -14.787   2.372  1.00  0.850          H  
ATOM   7351  HA  SER A 467     -24.059 -15.302   0.938  1.00  0.900          H  
ATOM   7352 1HB  SER A 467     -22.990 -17.481   0.546  1.00  1.240          H  
ATOM   7353 2HB  SER A 467     -21.777 -16.242   0.483  1.00  1.240          H  
ATOM   7354  HG  SER A 467     -21.015 -16.806   2.358  1.00  1.240          H  
ATOM   7355  N   PRO A 468     -25.429 -17.130   2.437  1.00  0.820          N  
ATOM   7356  CA  PRO A 468     -26.372 -17.787   3.350  1.00  0.860          C  
ATOM   7357  C   PRO A 468     -25.812 -18.617   4.530  1.00  0.850          C  
ATOM   7358  O   PRO A 468     -26.466 -18.643   5.568  1.00  0.910          O  
ATOM   7359  CB  PRO A 468     -27.218 -18.635   2.387  1.00  1.290          C  
ATOM   7360  CG  PRO A 468     -27.201 -17.854   1.097  1.00  1.290          C  
ATOM   7361  CD  PRO A 468     -25.799 -17.286   1.001  1.00  1.290          C  
ATOM   7362  HA  PRO A 468     -27.013 -16.990   3.766  1.00  1.030          H  
ATOM   7363 1HB  PRO A 468     -26.846 -19.653   2.296  1.00  1.550          H  
ATOM   7364 2HB  PRO A 468     -28.238 -18.727   2.791  1.00  1.550          H  
ATOM   7365 1HG  PRO A 468     -27.449 -18.504   0.246  1.00  1.550          H  
ATOM   7366 2HG  PRO A 468     -27.970 -17.065   1.123  1.00  1.550          H  
ATOM   7367 1HD  PRO A 468     -25.147 -17.999   0.487  1.00  1.550          H  
ATOM   7368 2HD  PRO A 468     -25.858 -16.324   0.472  1.00  1.550          H  
ATOM   7369  N   PRO A 469     -24.679 -19.365   4.428  1.00  0.800          N  
ATOM   7370  CA  PRO A 469     -24.065 -20.077   5.544  1.00  0.800          C  
ATOM   7371  C   PRO A 469     -23.785 -19.216   6.781  1.00  0.860          C  
ATOM   7372  O   PRO A 469     -23.551 -19.783   7.843  1.00  1.120          O  
ATOM   7373  CB  PRO A 469     -22.772 -20.605   4.939  1.00  1.200          C  
ATOM   7374  CG  PRO A 469     -23.088 -20.795   3.496  1.00  1.200          C  
ATOM   7375  CD  PRO A 469     -24.014 -19.663   3.137  1.00  1.200          C  
ATOM   7376  HA  PRO A 469     -24.720 -20.916   5.814  1.00  0.960          H  
ATOM   7377 1HB  PRO A 469     -21.977 -19.860   5.089  1.00  1.440          H  
ATOM   7378 2HB  PRO A 469     -22.457 -21.510   5.458  1.00  1.440          H  
ATOM   7379 1HG  PRO A 469     -22.152 -20.782   2.912  1.00  1.440          H  
ATOM   7380 2HG  PRO A 469     -23.547 -21.784   3.350  1.00  1.440          H  
ATOM   7381 1HD  PRO A 469     -23.412 -18.870   2.827  1.00  1.440          H  
ATOM   7382 2HD  PRO A 469     -24.698 -19.989   2.367  1.00  1.440          H  
ATOM   7383  N   GLU A 470     -23.742 -17.884   6.639  1.00  0.750          N  
ATOM   7384  CA  GLU A 470     -23.472 -16.990   7.763  1.00  0.790          C  
ATOM   7385  C   GLU A 470     -24.412 -15.795   7.826  1.00  0.750          C  
ATOM   7386  O   GLU A 470     -25.028 -15.400   6.841  1.00  0.860          O  
ATOM   7387  CB  GLU A 470     -22.020 -16.510   7.772  1.00  1.090          C  
ATOM   7388  CG  GLU A 470     -21.023 -17.565   8.118  1.00  1.090          C  
ATOM   7389  CD  GLU A 470     -19.652 -17.047   8.240  1.00  1.090          C  
ATOM   7390  OE1 GLU A 470     -19.402 -15.939   7.864  1.00  1.090          O  
ATOM   7391  OE2 GLU A 470     -18.817 -17.770   8.709  1.00  1.090          O  
ATOM   7392  H   GLU A 470     -23.921 -17.450   5.725  1.00  0.900          H  
ATOM   7393  HA  GLU A 470     -23.625 -17.556   8.680  1.00  0.950          H  
ATOM   7394 1HB  GLU A 470     -21.759 -16.158   6.782  1.00  1.310          H  
ATOM   7395 2HB  GLU A 470     -21.908 -15.676   8.467  1.00  1.310          H  
ATOM   7396 1HG  GLU A 470     -21.319 -17.987   9.064  1.00  1.310          H  
ATOM   7397 2HG  GLU A 470     -21.045 -18.354   7.369  1.00  1.310          H  
ATOM   7398  N   ILE A 471     -24.534 -15.228   9.013  1.00  0.820          N  
ATOM   7399  CA  ILE A 471     -25.359 -14.055   9.216  1.00  0.750          C  
ATOM   7400  C   ILE A 471     -24.446 -12.868   9.544  1.00  0.870          C  
ATOM   7401  O   ILE A 471     -23.516 -13.040  10.326  1.00  1.390          O  
ATOM   7402  CB  ILE A 471     -26.406 -14.306  10.306  1.00  1.080          C  
ATOM   7403  CG1 ILE A 471     -27.300 -15.442   9.816  1.00  1.080          C  
ATOM   7404  CG2 ILE A 471     -27.203 -13.057  10.639  1.00  1.080          C  
ATOM   7405  CD1 ILE A 471     -28.258 -15.916  10.785  1.00  1.080          C  
ATOM   7406  H   ILE A 471     -24.001 -15.599   9.790  1.00  0.980          H  
ATOM   7407  HA  ILE A 471     -25.924 -13.897   8.311  1.00  0.900          H  
ATOM   7408  HB  ILE A 471     -25.896 -14.646  11.209  1.00  1.290          H  
ATOM   7409 1HG1 ILE A 471     -27.828 -15.129   8.915  1.00  1.290          H  
ATOM   7410 2HG1 ILE A 471     -26.667 -16.289   9.566  1.00  1.290          H  
ATOM   7411 1HG2 ILE A 471     -27.913 -13.257  11.420  1.00  1.290          H  
ATOM   7412 2HG2 ILE A 471     -26.522 -12.284  10.978  1.00  1.290          H  
ATOM   7413 3HG2 ILE A 471     -27.735 -12.716   9.772  1.00  1.290          H  
ATOM   7414 1HD1 ILE A 471     -28.804 -16.747  10.349  1.00  1.290          H  
ATOM   7415 2HD1 ILE A 471     -27.730 -16.244  11.659  1.00  1.290          H  
ATOM   7416 3HD1 ILE A 471     -28.953 -15.132  11.051  1.00  1.290          H  
ATOM   7417  N   PRO A 472     -24.611 -11.706   8.887  1.00  0.720          N  
ATOM   7418  CA  PRO A 472     -23.842 -10.483   9.082  1.00  0.640          C  
ATOM   7419  C   PRO A 472     -23.799 -10.048  10.535  1.00  0.640          C  
ATOM   7420  O   PRO A 472     -24.836 -10.041  11.196  1.00  0.690          O  
ATOM   7421  CB  PRO A 472     -24.693  -9.487   8.280  1.00  0.960          C  
ATOM   7422  CG  PRO A 472     -25.327 -10.312   7.207  1.00  0.960          C  
ATOM   7423  CD  PRO A 472     -25.631 -11.600   7.818  1.00  0.960          C  
ATOM   7424  HA  PRO A 472     -22.828 -10.599   8.668  1.00  0.770          H  
ATOM   7425 1HB  PRO A 472     -25.440  -9.015   8.939  1.00  1.150          H  
ATOM   7426 2HB  PRO A 472     -24.090  -8.692   7.893  1.00  1.150          H  
ATOM   7427 1HG  PRO A 472     -26.235  -9.805   6.839  1.00  1.150          H  
ATOM   7428 2HG  PRO A 472     -24.647 -10.431   6.364  1.00  1.150          H  
ATOM   7429 1HD  PRO A 472     -26.632 -11.590   8.223  1.00  1.150          H  
ATOM   7430 2HD  PRO A 472     -25.480 -12.354   7.020  1.00  1.150          H  
ATOM   7431  N   LYS A 473     -22.631  -9.626  11.017  1.00  0.640          N  
ATOM   7432  CA  LYS A 473     -22.535  -9.193  12.414  1.00  0.670          C  
ATOM   7433  C   LYS A 473     -21.880  -7.829  12.582  1.00  0.640          C  
ATOM   7434  O   LYS A 473     -20.852  -7.722  13.250  1.00  0.650          O  
ATOM   7435  CB  LYS A 473     -21.774 -10.209  13.252  1.00  0.930          C  
ATOM   7436  CG  LYS A 473     -22.481 -11.525  13.425  1.00  0.930          C  
ATOM   7437  CD  LYS A 473     -21.735 -12.386  14.439  1.00  0.930          C  
ATOM   7438  CE  LYS A 473     -22.411 -13.727  14.672  1.00  0.930          C  
ATOM   7439  NZ  LYS A 473     -23.749 -13.601  15.359  1.00  0.930          N  
ATOM   7440  H   LYS A 473     -21.801  -9.618  10.406  1.00  0.770          H  
ATOM   7441  HA  LYS A 473     -23.532  -9.169  12.839  1.00  0.800          H  
ATOM   7442 1HB  LYS A 473     -20.813 -10.410  12.783  1.00  1.110          H  
ATOM   7443 2HB  LYS A 473     -21.573  -9.802  14.238  1.00  1.110          H  
ATOM   7444 1HG  LYS A 473     -23.506 -11.345  13.753  1.00  1.110          H  
ATOM   7445 2HG  LYS A 473     -22.513 -12.041  12.466  1.00  1.110          H  
ATOM   7446 1HD  LYS A 473     -20.720 -12.560  14.082  1.00  1.110          H  
ATOM   7447 2HD  LYS A 473     -21.677 -11.849  15.389  1.00  1.110          H  
ATOM   7448 1HE  LYS A 473     -22.555 -14.225  13.714  1.00  1.110          H  
ATOM   7449 2HE  LYS A 473     -21.762 -14.334  15.294  1.00  1.110          H  
ATOM   7450 1HZ  LYS A 473     -24.140 -14.558  15.483  1.00  1.110          H  
ATOM   7451 2HZ  LYS A 473     -23.643 -13.160  16.264  1.00  1.110          H  
ATOM   7452 3HZ  LYS A 473     -24.387 -13.053  14.794  1.00  1.110          H  
ATOM   7453  N   PRO A 474     -22.522  -6.747  12.122  1.00  0.630          N  
ATOM   7454  CA  PRO A 474     -22.003  -5.390  12.086  1.00  0.620          C  
ATOM   7455  C   PRO A 474     -21.660  -4.833  13.463  1.00  0.660          C  
ATOM   7456  O   PRO A 474     -20.823  -3.938  13.589  1.00  0.680          O  
ATOM   7457  CB  PRO A 474     -23.166  -4.645  11.452  1.00  0.930          C  
ATOM   7458  CG  PRO A 474     -24.366  -5.497  11.694  1.00  0.930          C  
ATOM   7459  CD  PRO A 474     -23.901  -6.865  11.613  1.00  0.930          C  
ATOM   7460  HA  PRO A 474     -21.119  -5.355  11.434  1.00  0.740          H  
ATOM   7461 1HB  PRO A 474     -23.276  -3.702  11.936  1.00  1.120          H  
ATOM   7462 2HB  PRO A 474     -22.966  -4.450  10.383  1.00  1.120          H  
ATOM   7463 1HG  PRO A 474     -24.819  -5.276  12.655  1.00  1.120          H  
ATOM   7464 2HG  PRO A 474     -25.114  -5.284  10.967  1.00  1.120          H  
ATOM   7465 1HD  PRO A 474     -24.563  -7.457  12.241  1.00  1.120          H  
ATOM   7466 2HD  PRO A 474     -23.907  -7.201  10.569  1.00  1.120          H  
ATOM   7467  N   HIS A 475     -22.276  -5.404  14.499  1.00  0.700          N  
ATOM   7468  CA  HIS A 475     -22.081  -4.998  15.884  1.00  0.780          C  
ATOM   7469  C   HIS A 475     -20.649  -5.192  16.344  1.00  0.730          C  
ATOM   7470  O   HIS A 475     -20.229  -4.644  17.363  1.00  0.740          O  
ATOM   7471  CB  HIS A 475     -22.986  -5.766  16.812  1.00  1.060          C  
ATOM   7472  CG  HIS A 475     -22.557  -7.170  17.099  1.00  1.060          C  
ATOM   7473  ND1 HIS A 475     -21.772  -7.483  18.190  1.00  1.060          N  
ATOM   7474  CD2 HIS A 475     -22.789  -8.340  16.462  1.00  1.060          C  
ATOM   7475  CE1 HIS A 475     -21.547  -8.778  18.210  1.00  1.060          C  
ATOM   7476  NE2 HIS A 475     -22.156  -9.327  17.179  1.00  1.060          N  
ATOM   7477  H   HIS A 475     -22.933  -6.147  14.320  1.00  0.840          H  
ATOM   7478  HA  HIS A 475     -22.318  -3.945  15.985  1.00  0.940          H  
ATOM   7479 1HB  HIS A 475     -23.055  -5.236  17.728  1.00  1.270          H  
ATOM   7480 2HB  HIS A 475     -23.953  -5.787  16.374  1.00  1.270          H  
ATOM   7481  HD1 HIS A 475     -21.242  -6.823  18.731  1.00  1.270          H  
ATOM   7482  HD2 HIS A 475     -23.341  -8.606  15.567  1.00  1.270          H  
ATOM   7483  HE1 HIS A 475     -20.945  -9.221  19.002  1.00  1.270          H  
ATOM   7484  N   LYS A 476     -19.880  -5.973  15.591  1.00  0.710          N  
ATOM   7485  CA  LYS A 476     -18.486  -6.224  15.896  1.00  0.720          C  
ATOM   7486  C   LYS A 476     -17.686  -4.920  15.888  1.00  0.680          C  
ATOM   7487  O   LYS A 476     -16.596  -4.848  16.456  1.00  0.730          O  
ATOM   7488  CB  LYS A 476     -17.905  -7.211  14.894  1.00  1.000          C  
ATOM   7489  CG  LYS A 476     -17.808  -6.661  13.491  1.00  1.000          C  
ATOM   7490  CD  LYS A 476     -17.261  -7.669  12.539  1.00  1.000          C  
ATOM   7491  CE  LYS A 476     -17.185  -7.086  11.138  1.00  1.000          C  
ATOM   7492  NZ  LYS A 476     -16.470  -7.977  10.224  1.00  1.000          N  
ATOM   7493  H   LYS A 476     -20.289  -6.423  14.766  1.00  0.850          H  
ATOM   7494  HA  LYS A 476     -18.423  -6.655  16.895  1.00  0.860          H  
ATOM   7495 1HB  LYS A 476     -16.912  -7.521  15.214  1.00  1.200          H  
ATOM   7496 2HB  LYS A 476     -18.541  -8.099  14.858  1.00  1.200          H  
ATOM   7497 1HG  LYS A 476     -18.773  -6.306  13.139  1.00  1.200          H  
ATOM   7498 2HG  LYS A 476     -17.132  -5.833  13.496  1.00  1.200          H  
ATOM   7499 1HD  LYS A 476     -16.273  -7.990  12.865  1.00  1.200          H  
ATOM   7500 2HD  LYS A 476     -17.924  -8.536  12.516  1.00  1.200          H  
ATOM   7501 1HE  LYS A 476     -18.192  -6.934  10.770  1.00  1.200          H  
ATOM   7502 2HE  LYS A 476     -16.672  -6.124  11.163  1.00  1.200          H  
ATOM   7503 1HZ  LYS A 476     -16.436  -7.549   9.298  1.00  1.200          H  
ATOM   7504 2HZ  LYS A 476     -15.523  -8.052  10.629  1.00  1.200          H  
ATOM   7505 3HZ  LYS A 476     -16.900  -8.889  10.163  1.00  1.200          H  
ATOM   7506  N   MET A 477     -18.229  -3.884  15.237  1.00  0.630          N  
ATOM   7507  CA  MET A 477     -17.582  -2.596  15.151  1.00  0.630          C  
ATOM   7508  C   MET A 477     -17.968  -1.611  16.243  1.00  0.670          C  
ATOM   7509  O   MET A 477     -17.559  -0.449  16.179  1.00  0.680          O  
ATOM   7510  CB  MET A 477     -17.812  -1.975  13.792  1.00  0.880          C  
ATOM   7511  CG  MET A 477     -17.125  -2.676  12.626  1.00  0.880          C  
ATOM   7512  SD  MET A 477     -15.297  -2.588  12.724  1.00  0.880          S  
ATOM   7513  CE  MET A 477     -14.771  -4.200  13.306  1.00  0.880          C  
ATOM   7514  H   MET A 477     -19.141  -4.001  14.785  1.00  0.760          H  
ATOM   7515  HA  MET A 477     -16.514  -2.755  15.262  1.00  0.760          H  
ATOM   7516 1HB  MET A 477     -18.874  -1.989  13.600  1.00  1.060          H  
ATOM   7517 2HB  MET A 477     -17.497  -0.939  13.801  1.00  1.060          H  
ATOM   7518 1HG  MET A 477     -17.429  -3.712  12.584  1.00  1.060          H  
ATOM   7519 2HG  MET A 477     -17.435  -2.206  11.704  1.00  1.060          H  
ATOM   7520 1HE  MET A 477     -13.689  -4.215  13.390  1.00  1.060          H  
ATOM   7521 2HE  MET A 477     -15.201  -4.413  14.279  1.00  1.060          H  
ATOM   7522 3HE  MET A 477     -15.082  -4.959  12.600  1.00  1.060          H  
ATOM   7523  N   THR A 478     -18.698  -2.037  17.285  1.00  0.720          N  
ATOM   7524  CA  THR A 478     -18.990  -1.123  18.396  1.00  0.820          C  
ATOM   7525  C   THR A 478     -17.747  -1.106  19.292  1.00  0.840          C  
ATOM   7526  O   THR A 478     -17.777  -1.583  20.434  1.00  1.620          O  
ATOM   7527  CB  THR A 478     -20.164  -1.566  19.287  1.00  1.110          C  
ATOM   7528  OG1 THR A 478     -19.876  -2.849  19.820  1.00  1.110          O  
ATOM   7529  CG2 THR A 478     -21.487  -1.622  18.522  1.00  1.110          C  
ATOM   7530  H   THR A 478     -19.056  -2.997  17.320  1.00  0.860          H  
ATOM   7531  HA  THR A 478     -19.167  -0.117  18.016  1.00  0.980          H  
ATOM   7532  HB  THR A 478     -20.251  -0.872  20.087  1.00  1.330          H  
ATOM   7533  HG1 THR A 478     -19.105  -2.756  20.422  1.00  1.330          H  
ATOM   7534 1HG2 THR A 478     -22.279  -1.935  19.198  1.00  1.330          H  
ATOM   7535 2HG2 THR A 478     -21.717  -0.638  18.120  1.00  1.330          H  
ATOM   7536 3HG2 THR A 478     -21.402  -2.333  17.714  1.00  1.330          H  
ATOM   7537  N   SER A 479     -16.652  -0.582  18.748  1.00  0.800          N  
ATOM   7538  CA  SER A 479     -15.333  -0.573  19.361  1.00  0.840          C  
ATOM   7539  C   SER A 479     -14.491   0.582  18.829  1.00  0.710          C  
ATOM   7540  O   SER A 479     -14.624   0.985  17.676  1.00  1.300          O  
ATOM   7541  CB  SER A 479     -14.634  -1.885  19.106  1.00  1.160          C  
ATOM   7542  OG  SER A 479     -13.365  -1.884  19.688  1.00  1.160          O  
ATOM   7543  H   SER A 479     -16.771  -0.199  17.809  1.00  0.960          H  
ATOM   7544  HA  SER A 479     -15.451  -0.447  20.437  1.00  1.010          H  
ATOM   7545 1HB  SER A 479     -15.229  -2.700  19.516  1.00  1.390          H  
ATOM   7546 2HB  SER A 479     -14.549  -2.049  18.029  1.00  1.390          H  
ATOM   7547  HG  SER A 479     -12.991  -2.748  19.490  1.00  1.390          H  
ATOM   7548  N   LYS A 480     -13.656   1.146  19.703  1.00  0.900          N  
ATOM   7549  CA  LYS A 480     -12.761   2.270  19.387  1.00  0.950          C  
ATOM   7550  C   LYS A 480     -13.525   3.531  18.970  1.00  0.770          C  
ATOM   7551  O   LYS A 480     -13.094   4.283  18.092  1.00  1.020          O  
ATOM   7552  CB  LYS A 480     -11.762   1.888  18.281  1.00  1.310          C  
ATOM   7553  CG  LYS A 480     -10.957   0.592  18.522  1.00  1.310          C  
ATOM   7554  CD  LYS A 480     -10.029   0.680  19.746  1.00  1.310          C  
ATOM   7555  CE  LYS A 480      -9.192  -0.595  19.896  1.00  1.310          C  
ATOM   7556  NZ  LYS A 480      -8.336  -0.572  21.126  1.00  1.310          N  
ATOM   7557  H   LYS A 480     -13.620   0.741  20.629  1.00  1.080          H  
ATOM   7558  HA  LYS A 480     -12.202   2.522  20.286  1.00  1.140          H  
ATOM   7559 1HB  LYS A 480     -12.280   1.787  17.327  1.00  1.570          H  
ATOM   7560 2HB  LYS A 480     -11.039   2.690  18.163  1.00  1.570          H  
ATOM   7561 1HG  LYS A 480     -11.644  -0.236  18.655  1.00  1.570          H  
ATOM   7562 2HG  LYS A 480     -10.352   0.386  17.641  1.00  1.570          H  
ATOM   7563 1HD  LYS A 480      -9.366   1.539  19.646  1.00  1.570          H  
ATOM   7564 2HD  LYS A 480     -10.623   0.801  20.648  1.00  1.570          H  
ATOM   7565 1HE  LYS A 480      -9.864  -1.452  19.949  1.00  1.570          H  
ATOM   7566 2HE  LYS A 480      -8.551  -0.703  19.022  1.00  1.570          H  
ATOM   7567 1HZ  LYS A 480      -7.806  -1.431  21.182  1.00  1.570          H  
ATOM   7568 2HZ  LYS A 480      -7.700   0.212  21.082  1.00  1.570          H  
ATOM   7569 3HZ  LYS A 480      -8.917  -0.486  21.947  1.00  1.570          H  
ATOM   7570  N   PHE A 481     -14.648   3.753  19.642  1.00  0.720          N  
ATOM   7571  CA  PHE A 481     -15.517   4.900  19.471  1.00  0.830          C  
ATOM   7572  C   PHE A 481     -15.777   5.738  20.758  1.00  0.790          C  
ATOM   7573  O   PHE A 481     -16.315   6.841  20.624  1.00  0.770          O  
ATOM   7574  CB  PHE A 481     -16.906   4.429  19.025  1.00  1.120          C  
ATOM   7575  CG  PHE A 481     -17.552   3.706  20.164  1.00  1.120          C  
ATOM   7576  CD1 PHE A 481     -18.342   4.380  21.101  1.00  1.120          C  
ATOM   7577  CD2 PHE A 481     -17.293   2.391  20.362  1.00  1.120          C  
ATOM   7578  CE1 PHE A 481     -18.815   3.729  22.195  1.00  1.120          C  
ATOM   7579  CE2 PHE A 481     -17.765   1.738  21.457  1.00  1.120          C  
ATOM   7580  CZ  PHE A 481     -18.510   2.416  22.374  1.00  1.120          C  
ATOM   7581  H   PHE A 481     -14.918   3.062  20.321  1.00  0.860          H  
ATOM   7582  HA  PHE A 481     -15.080   5.549  18.712  1.00  1.000          H  
ATOM   7583 1HB  PHE A 481     -17.514   5.271  18.739  1.00  1.340          H  
ATOM   7584 2HB  PHE A 481     -16.821   3.754  18.170  1.00  1.340          H  
ATOM   7585  HD1 PHE A 481     -18.558   5.444  20.966  1.00  1.340          H  
ATOM   7586  HD2 PHE A 481     -16.690   1.882  19.640  1.00  1.340          H  
ATOM   7587  HE1 PHE A 481     -19.417   4.252  22.941  1.00  1.340          H  
ATOM   7588  HE2 PHE A 481     -17.538   0.683  21.611  1.00  1.340          H  
ATOM   7589  HZ  PHE A 481     -18.876   1.907  23.256  1.00  1.340          H  
ATOM   7590  N   PRO A 482     -15.439   5.309  22.027  1.00  1.040          N  
ATOM   7591  CA  PRO A 482     -15.846   5.992  23.250  1.00  1.170          C  
ATOM   7592  C   PRO A 482     -15.001   7.211  23.528  1.00  1.140          C  
ATOM   7593  O   PRO A 482     -14.234   7.252  24.491  1.00  1.630          O  
ATOM   7594  CB  PRO A 482     -15.641   4.923  24.316  1.00  1.750          C  
ATOM   7595  CG  PRO A 482     -14.465   4.142  23.830  1.00  1.750          C  
ATOM   7596  CD  PRO A 482     -14.595   4.115  22.323  1.00  1.750          C  
ATOM   7597  HA  PRO A 482     -16.908   6.264  23.165  1.00  1.400          H  
ATOM   7598 1HB  PRO A 482     -15.482   5.379  25.301  1.00  2.110          H  
ATOM   7599 2HB  PRO A 482     -16.551   4.311  24.397  1.00  2.110          H  
ATOM   7600 1HG  PRO A 482     -13.530   4.612  24.178  1.00  2.110          H  
ATOM   7601 2HG  PRO A 482     -14.499   3.133  24.271  1.00  2.110          H  
ATOM   7602 1HD  PRO A 482     -13.583   4.219  21.901  1.00  2.110          H  
ATOM   7603 2HD  PRO A 482     -15.103   3.178  22.091  1.00  2.110          H  
ATOM   7604  N   LYS A 483     -15.143   8.175  22.659  1.00  0.950          N  
ATOM   7605  CA  LYS A 483     -14.385   9.396  22.644  1.00  1.070          C  
ATOM   7606  C   LYS A 483     -15.309  10.517  23.076  1.00  1.030          C  
ATOM   7607  O   LYS A 483     -16.525  10.326  23.134  1.00  0.940          O  
ATOM   7608  CB  LYS A 483     -13.803   9.532  21.244  1.00  1.450          C  
ATOM   7609  CG  LYS A 483     -12.852   8.335  20.959  1.00  1.450          C  
ATOM   7610  CD  LYS A 483     -12.318   8.282  19.566  1.00  1.450          C  
ATOM   7611  CE  LYS A 483     -11.452   7.055  19.372  1.00  1.450          C  
ATOM   7612  NZ  LYS A 483     -11.022   6.901  17.965  1.00  1.450          N  
ATOM   7613  H   LYS A 483     -15.821   8.018  21.914  1.00  1.140          H  
ATOM   7614  HA  LYS A 483     -13.571   9.326  23.367  1.00  1.280          H  
ATOM   7615 1HB  LYS A 483     -14.607   9.534  20.505  1.00  1.740          H  
ATOM   7616 2HB  LYS A 483     -13.249  10.463  21.152  1.00  1.740          H  
ATOM   7617 1HG  LYS A 483     -12.018   8.381  21.656  1.00  1.740          H  
ATOM   7618 2HG  LYS A 483     -13.376   7.403  21.133  1.00  1.740          H  
ATOM   7619 1HD  LYS A 483     -13.130   8.280  18.836  1.00  1.740          H  
ATOM   7620 2HD  LYS A 483     -11.686   9.130  19.395  1.00  1.740          H  
ATOM   7621 1HE  LYS A 483     -10.569   7.148  19.999  1.00  1.740          H  
ATOM   7622 2HE  LYS A 483     -12.007   6.165  19.673  1.00  1.740          H  
ATOM   7623 1HZ  LYS A 483     -10.447   6.087  17.867  1.00  1.740          H  
ATOM   7624 2HZ  LYS A 483     -11.835   6.799  17.380  1.00  1.740          H  
ATOM   7625 3HZ  LYS A 483     -10.492   7.728  17.650  1.00  1.740          H  
ATOM   7626  N   VAL A 484     -14.768  11.673  23.424  1.00  1.230          N  
ATOM   7627  CA  VAL A 484     -15.670  12.730  23.834  1.00  1.270          C  
ATOM   7628  C   VAL A 484     -16.256  13.387  22.594  1.00  1.210          C  
ATOM   7629  O   VAL A 484     -15.546  13.979  21.780  1.00  1.260          O  
ATOM   7630  CB  VAL A 484     -14.931  13.762  24.709  1.00  1.760          C  
ATOM   7631  CG1 VAL A 484     -15.859  14.913  25.104  1.00  1.760          C  
ATOM   7632  CG2 VAL A 484     -14.392  13.074  25.951  1.00  1.760          C  
ATOM   7633  H   VAL A 484     -13.768  11.818  23.369  1.00  1.480          H  
ATOM   7634  HA  VAL A 484     -16.483  12.295  24.417  1.00  1.520          H  
ATOM   7635  HB  VAL A 484     -14.122  14.176  24.143  1.00  2.110          H  
ATOM   7636 1HG1 VAL A 484     -15.312  15.636  25.707  1.00  2.110          H  
ATOM   7637 2HG1 VAL A 484     -16.250  15.410  24.227  1.00  2.110          H  
ATOM   7638 3HG1 VAL A 484     -16.674  14.515  25.682  1.00  2.110          H  
ATOM   7639 1HG2 VAL A 484     -13.856  13.796  26.564  1.00  2.110          H  
ATOM   7640 2HG2 VAL A 484     -15.216  12.663  26.516  1.00  2.110          H  
ATOM   7641 3HG2 VAL A 484     -13.716  12.271  25.669  1.00  2.110          H  
ATOM   7642  N   LEU A 485     -17.576  13.349  22.494  1.00  1.190          N  
ATOM   7643  CA  LEU A 485     -18.318  13.866  21.353  1.00  1.180          C  
ATOM   7644  C   LEU A 485     -18.487  15.369  21.480  1.00  1.300          C  
ATOM   7645  O   LEU A 485     -19.595  15.885  21.571  1.00  1.680          O  
ATOM   7646  CB  LEU A 485     -19.690  13.204  21.355  1.00  1.660          C  
ATOM   7647  CG  LEU A 485     -19.707  11.644  21.341  1.00  1.660          C  
ATOM   7648  CD1 LEU A 485     -21.137  11.169  21.554  1.00  1.660          C  
ATOM   7649  CD2 LEU A 485     -19.160  11.113  19.998  1.00  1.660          C  
ATOM   7650  H   LEU A 485     -18.078  12.860  23.217  1.00  1.430          H  
ATOM   7651  HA  LEU A 485     -17.770  13.651  20.439  1.00  1.420          H  
ATOM   7652 1HB  LEU A 485     -20.261  13.563  22.195  1.00  1.990          H  
ATOM   7653 2HB  LEU A 485     -20.183  13.525  20.450  1.00  1.990          H  
ATOM   7654  HG  LEU A 485     -19.090  11.258  22.157  1.00  1.990          H  
ATOM   7655 1HD1 LEU A 485     -21.149  10.091  21.563  1.00  1.990          H  
ATOM   7656 2HD1 LEU A 485     -21.504  11.542  22.508  1.00  1.990          H  
ATOM   7657 3HD1 LEU A 485     -21.765  11.523  20.772  1.00  1.990          H  
ATOM   7658 1HD2 LEU A 485     -19.182  10.027  19.998  1.00  1.990          H  
ATOM   7659 2HD2 LEU A 485     -19.775  11.478  19.189  1.00  1.990          H  
ATOM   7660 3HD2 LEU A 485     -18.134  11.441  19.853  1.00  1.990          H  
ATOM   7661  N   ARG A 486     -17.362  16.062  21.435  1.00  1.060          N  
ATOM   7662  CA  ARG A 486     -17.270  17.498  21.661  1.00  1.130          C  
ATOM   7663  C   ARG A 486     -18.165  18.284  20.712  1.00  1.110          C  
ATOM   7664  O   ARG A 486     -18.816  19.252  21.104  1.00  1.400          O  
ATOM   7665  CB  ARG A 486     -15.814  17.920  21.502  1.00  1.550          C  
ATOM   7666  CG  ARG A 486     -14.904  17.387  22.600  1.00  1.550          C  
ATOM   7667  CD  ARG A 486     -13.507  17.858  22.502  1.00  1.550          C  
ATOM   7668  NE  ARG A 486     -12.695  17.323  23.605  1.00  1.550          N  
ATOM   7669  CZ  ARG A 486     -12.072  16.117  23.618  1.00  1.550          C  
ATOM   7670  NH1 ARG A 486     -12.171  15.287  22.595  1.00  1.550          N  
ATOM   7671  NH2 ARG A 486     -11.369  15.757  24.682  1.00  1.550          N  
ATOM   7672  H   ARG A 486     -16.514  15.511  21.295  1.00  1.270          H  
ATOM   7673  HA  ARG A 486     -17.577  17.711  22.679  1.00  1.360          H  
ATOM   7674 1HB  ARG A 486     -15.431  17.554  20.553  1.00  1.860          H  
ATOM   7675 2HB  ARG A 486     -15.735  18.988  21.485  1.00  1.860          H  
ATOM   7676 1HG  ARG A 486     -15.294  17.646  23.562  1.00  1.860          H  
ATOM   7677 2HG  ARG A 486     -14.876  16.311  22.519  1.00  1.860          H  
ATOM   7678 1HD  ARG A 486     -13.068  17.553  21.556  1.00  1.860          H  
ATOM   7679 2HD  ARG A 486     -13.498  18.946  22.575  1.00  1.860          H  
ATOM   7680  HE  ARG A 486     -12.579  17.914  24.419  1.00  1.860          H  
ATOM   7681 1HH1 ARG A 486     -12.717  15.536  21.779  1.00  1.860          H  
ATOM   7682 2HH1 ARG A 486     -11.731  14.379  22.642  1.00  1.860          H  
ATOM   7683 1HH2 ARG A 486     -11.292  16.379  25.475  1.00  1.860          H  
ATOM   7684 2HH2 ARG A 486     -10.909  14.859  24.705  1.00  1.860          H  
ATOM   7685  N   SER A 487     -18.180  17.871  19.455  1.00  0.890          N  
ATOM   7686  CA  SER A 487     -18.984  18.496  18.421  1.00  0.860          C  
ATOM   7687  C   SER A 487     -20.267  17.738  18.155  1.00  0.800          C  
ATOM   7688  O   SER A 487     -20.279  16.502  18.115  1.00  0.760          O  
ATOM   7689  CB  SER A 487     -18.198  18.604  17.153  1.00  1.220          C  
ATOM   7690  OG  SER A 487     -18.999  19.047  16.092  1.00  1.220          O  
ATOM   7691  H   SER A 487     -17.594  17.074  19.205  1.00  1.070          H  
ATOM   7692  HA  SER A 487     -19.248  19.503  18.751  1.00  1.030          H  
ATOM   7693 1HB  SER A 487     -17.381  19.308  17.304  1.00  1.460          H  
ATOM   7694 2HB  SER A 487     -17.757  17.651  16.907  1.00  1.460          H  
ATOM   7695  HG  SER A 487     -18.350  19.187  15.362  1.00  1.460          H  
ATOM   7696  N   GLU A 488     -21.330  18.467  17.833  1.00  0.820          N  
ATOM   7697  CA  GLU A 488     -22.601  17.849  17.495  1.00  0.810          C  
ATOM   7698  C   GLU A 488     -22.467  16.935  16.273  1.00  0.740          C  
ATOM   7699  O   GLU A 488     -23.248  15.994  16.121  1.00  0.730          O  
ATOM   7700  CB  GLU A 488     -23.666  18.910  17.246  1.00  1.140          C  
ATOM   7701  CG  GLU A 488     -23.973  19.807  18.419  1.00  1.140          C  
ATOM   7702  CD  GLU A 488     -23.064  20.977  18.502  1.00  1.140          C  
ATOM   7703  OE1 GLU A 488     -22.075  20.964  17.805  1.00  1.140          O  
ATOM   7704  OE2 GLU A 488     -23.345  21.895  19.227  1.00  1.140          O  
ATOM   7705  H   GLU A 488     -21.267  19.486  17.854  1.00  0.980          H  
ATOM   7706  HA  GLU A 488     -22.916  17.242  18.344  1.00  0.970          H  
ATOM   7707 1HB  GLU A 488     -23.369  19.535  16.404  1.00  1.370          H  
ATOM   7708 2HB  GLU A 488     -24.595  18.424  16.998  1.00  1.370          H  
ATOM   7709 1HG  GLU A 488     -25.004  20.151  18.347  1.00  1.370          H  
ATOM   7710 2HG  GLU A 488     -23.865  19.220  19.325  1.00  1.370          H  
ATOM   7711  N   LEU A 489     -21.468  17.186  15.415  1.00  0.730          N  
ATOM   7712  CA  LEU A 489     -21.256  16.338  14.254  1.00  0.660          C  
ATOM   7713  C   LEU A 489     -20.699  14.982  14.699  1.00  0.610          C  
ATOM   7714  O   LEU A 489     -20.940  13.973  14.040  1.00  0.620          O  
ATOM   7715  CB  LEU A 489     -20.330  16.995  13.214  1.00  0.950          C  
ATOM   7716  CG  LEU A 489     -21.008  17.878  12.057  1.00  0.950          C  
ATOM   7717  CD1 LEU A 489     -21.880  16.983  11.115  1.00  0.950          C  
ATOM   7718  CD2 LEU A 489     -21.849  19.004  12.682  1.00  0.950          C  
ATOM   7719  H   LEU A 489     -20.847  17.981  15.585  1.00  0.880          H  
ATOM   7720  HA  LEU A 489     -22.220  16.166  13.793  1.00  0.790          H  
ATOM   7721 1HB  LEU A 489     -19.624  17.643  13.745  1.00  1.140          H  
ATOM   7722 2HB  LEU A 489     -19.750  16.211  12.729  1.00  1.140          H  
ATOM   7723  HG  LEU A 489     -20.217  18.322  11.452  1.00  1.140          H  
ATOM   7724 1HD1 LEU A 489     -22.304  17.595  10.325  1.00  1.140          H  
ATOM   7725 2HD1 LEU A 489     -21.256  16.208  10.670  1.00  1.140          H  
ATOM   7726 3HD1 LEU A 489     -22.690  16.511  11.657  1.00  1.140          H  
ATOM   7727 1HD2 LEU A 489     -22.284  19.619  11.893  1.00  1.140          H  
ATOM   7728 2HD2 LEU A 489     -22.645  18.592  13.290  1.00  1.140          H  
ATOM   7729 3HD2 LEU A 489     -21.211  19.621  13.308  1.00  1.140          H  
ATOM   7730  N   GLN A 490     -19.930  14.945  15.797  1.00  0.590          N  
ATOM   7731  CA  GLN A 490     -19.385  13.697  16.314  1.00  0.570          C  
ATOM   7732  C   GLN A 490     -20.535  12.883  16.875  1.00  0.580          C  
ATOM   7733  O   GLN A 490     -20.578  11.657  16.725  1.00  0.570          O  
ATOM   7734  CB  GLN A 490     -18.331  13.969  17.382  1.00  0.810          C  
ATOM   7735  CG  GLN A 490     -17.088  14.586  16.827  1.00  0.810          C  
ATOM   7736  CD  GLN A 490     -16.085  15.016  17.884  1.00  0.810          C  
ATOM   7737  OE1 GLN A 490     -16.287  15.930  18.707  1.00  0.810          O  
ATOM   7738  NE2 GLN A 490     -14.977  14.347  17.874  1.00  0.810          N  
ATOM   7739  H   GLN A 490     -19.758  15.790  16.338  1.00  0.710          H  
ATOM   7740  HA  GLN A 490     -18.928  13.139  15.496  1.00  0.680          H  
ATOM   7741 1HB  GLN A 490     -18.729  14.611  18.157  1.00  0.970          H  
ATOM   7742 2HB  GLN A 490     -18.045  13.032  17.852  1.00  0.970          H  
ATOM   7743 1HG  GLN A 490     -16.607  13.846  16.196  1.00  0.970          H  
ATOM   7744 2HG  GLN A 490     -17.359  15.450  16.227  1.00  0.970          H  
ATOM   7745 1HE2 GLN A 490     -14.241  14.559  18.519  1.00  0.970          H  
ATOM   7746 2HE2 GLN A 490     -14.848  13.591  17.213  1.00  0.970          H  
ATOM   7747  N   VAL A 491     -21.481  13.587  17.511  1.00  0.610          N  
ATOM   7748  CA  VAL A 491     -22.647  12.928  18.080  1.00  0.630          C  
ATOM   7749  C   VAL A 491     -23.438  12.326  16.928  1.00  0.610          C  
ATOM   7750  O   VAL A 491     -23.826  11.155  16.982  1.00  0.590          O  
ATOM   7751  CB  VAL A 491     -23.556  13.906  18.874  1.00  0.870          C  
ATOM   7752  CG1 VAL A 491     -24.833  13.180  19.296  1.00  0.870          C  
ATOM   7753  CG2 VAL A 491     -22.827  14.472  20.093  1.00  0.870          C  
ATOM   7754  H   VAL A 491     -21.323  14.596  17.616  1.00  0.730          H  
ATOM   7755  HA  VAL A 491     -22.322  12.125  18.730  1.00  0.760          H  
ATOM   7756  HB  VAL A 491     -23.841  14.726  18.229  1.00  1.050          H  
ATOM   7757 1HG1 VAL A 491     -25.483  13.851  19.838  1.00  1.050          H  
ATOM   7758 2HG1 VAL A 491     -25.361  12.811  18.430  1.00  1.050          H  
ATOM   7759 3HG1 VAL A 491     -24.588  12.342  19.938  1.00  1.050          H  
ATOM   7760 1HG2 VAL A 491     -23.479  15.165  20.623  1.00  1.050          H  
ATOM   7761 2HG2 VAL A 491     -22.553  13.673  20.756  1.00  1.050          H  
ATOM   7762 3HG2 VAL A 491     -21.926  15.005  19.773  1.00  1.050          H  
ATOM   7763  N   TYR A 492     -23.633  13.131  15.874  1.00  0.630          N  
ATOM   7764  CA  TYR A 492     -24.340  12.739  14.671  1.00  0.650          C  
ATOM   7765  C   TYR A 492     -23.702  11.495  14.078  1.00  0.600          C  
ATOM   7766  O   TYR A 492     -24.392  10.493  13.877  1.00  0.610          O  
ATOM   7767  CB  TYR A 492     -24.320  13.914  13.673  1.00  0.900          C  
ATOM   7768  CG  TYR A 492     -24.935  13.695  12.331  1.00  0.900          C  
ATOM   7769  CD1 TYR A 492     -26.306  13.750  12.184  1.00  0.900          C  
ATOM   7770  CD2 TYR A 492     -24.114  13.470  11.222  1.00  0.900          C  
ATOM   7771  CE1 TYR A 492     -26.867  13.568  10.942  1.00  0.900          C  
ATOM   7772  CE2 TYR A 492     -24.678  13.293   9.974  1.00  0.900          C  
ATOM   7773  CZ  TYR A 492     -26.059  13.338   9.837  1.00  0.900          C  
ATOM   7774  OH  TYR A 492     -26.653  13.170   8.605  1.00  0.900          O  
ATOM   7775  H   TYR A 492     -23.310  14.098  15.938  1.00  0.760          H  
ATOM   7776  HA  TYR A 492     -25.371  12.504  14.931  1.00  0.780          H  
ATOM   7777 1HB  TYR A 492     -24.795  14.780  14.122  1.00  1.080          H  
ATOM   7778 2HB  TYR A 492     -23.307  14.186  13.501  1.00  1.080          H  
ATOM   7779  HD1 TYR A 492     -26.942  13.935  13.050  1.00  1.080          H  
ATOM   7780  HD2 TYR A 492     -23.029  13.436  11.343  1.00  1.080          H  
ATOM   7781  HE1 TYR A 492     -27.946  13.605  10.820  1.00  1.080          H  
ATOM   7782  HE2 TYR A 492     -24.046  13.118   9.102  1.00  1.080          H  
ATOM   7783  HH  TYR A 492     -25.983  13.160   7.903  1.00  1.080          H  
ATOM   7784  N   LEU A 493     -22.388  11.514  13.841  1.00  0.570          N  
ATOM   7785  CA  LEU A 493     -21.745  10.357  13.246  1.00  0.530          C  
ATOM   7786  C   LEU A 493     -21.830   9.111  14.122  1.00  0.510          C  
ATOM   7787  O   LEU A 493     -22.056   8.022  13.589  1.00  0.520          O  
ATOM   7788  CB  LEU A 493     -20.284  10.666  12.905  1.00  0.760          C  
ATOM   7789  CG  LEU A 493     -20.012  11.654  11.720  1.00  0.760          C  
ATOM   7790  CD1 LEU A 493     -18.505  11.998  11.704  1.00  0.760          C  
ATOM   7791  CD2 LEU A 493     -20.429  11.002  10.364  1.00  0.760          C  
ATOM   7792  H   LEU A 493     -21.846  12.359  14.039  1.00  0.680          H  
ATOM   7793  HA  LEU A 493     -22.270  10.136  12.326  1.00  0.640          H  
ATOM   7794 1HB  LEU A 493     -19.831  11.106  13.791  1.00  0.910          H  
ATOM   7795 2HB  LEU A 493     -19.779   9.735  12.685  1.00  0.910          H  
ATOM   7796  HG  LEU A 493     -20.577  12.576  11.873  1.00  0.910          H  
ATOM   7797 1HD1 LEU A 493     -18.289  12.691  10.894  1.00  0.910          H  
ATOM   7798 2HD1 LEU A 493     -18.221  12.458  12.655  1.00  0.910          H  
ATOM   7799 3HD1 LEU A 493     -17.931  11.093  11.565  1.00  0.910          H  
ATOM   7800 1HD2 LEU A 493     -20.223  11.696   9.552  1.00  0.910          H  
ATOM   7801 2HD2 LEU A 493     -19.856  10.084  10.214  1.00  0.910          H  
ATOM   7802 3HD2 LEU A 493     -21.491  10.765  10.357  1.00  0.910          H  
ATOM   7803  N   LEU A 494     -21.685   9.231  15.448  1.00  0.510          N  
ATOM   7804  CA  LEU A 494     -21.774   8.025  16.261  1.00  0.510          C  
ATOM   7805  C   LEU A 494     -23.181   7.447  16.199  1.00  0.520          C  
ATOM   7806  O   LEU A 494     -23.354   6.223  16.112  1.00  0.520          O  
ATOM   7807  CB  LEU A 494     -21.398   8.276  17.728  1.00  0.710          C  
ATOM   7808  CG  LEU A 494     -21.442   6.999  18.682  1.00  0.710          C  
ATOM   7809  CD1 LEU A 494     -20.459   5.926  18.182  1.00  0.710          C  
ATOM   7810  CD2 LEU A 494     -21.096   7.415  20.097  1.00  0.710          C  
ATOM   7811  H   LEU A 494     -21.457  10.134  15.881  1.00  0.610          H  
ATOM   7812  HA  LEU A 494     -21.084   7.304  15.840  1.00  0.610          H  
ATOM   7813 1HB  LEU A 494     -20.390   8.691  17.757  1.00  0.860          H  
ATOM   7814 2HB  LEU A 494     -22.084   9.030  18.132  1.00  0.860          H  
ATOM   7815  HG  LEU A 494     -22.446   6.567  18.676  1.00  0.860          H  
ATOM   7816 1HD1 LEU A 494     -20.497   5.062  18.847  1.00  0.860          H  
ATOM   7817 2HD1 LEU A 494     -20.721   5.601  17.181  1.00  0.860          H  
ATOM   7818 3HD1 LEU A 494     -19.458   6.340  18.179  1.00  0.860          H  
ATOM   7819 1HD2 LEU A 494     -21.135   6.543  20.755  1.00  0.860          H  
ATOM   7820 2HD2 LEU A 494     -20.095   7.839  20.121  1.00  0.860          H  
ATOM   7821 3HD2 LEU A 494     -21.818   8.154  20.429  1.00  0.860          H  
ATOM   7822  N   ASN A 495     -24.198   8.313  16.279  1.00  0.560          N  
ATOM   7823  CA  ASN A 495     -25.568   7.842  16.220  1.00  0.610          C  
ATOM   7824  C   ASN A 495     -25.859   7.237  14.842  1.00  0.610          C  
ATOM   7825  O   ASN A 495     -26.610   6.260  14.727  1.00  0.630          O  
ATOM   7826  CB  ASN A 495     -26.528   8.964  16.556  1.00  0.830          C  
ATOM   7827  CG  ASN A 495     -26.526   9.322  18.044  1.00  0.830          C  
ATOM   7828  OD1 ASN A 495     -26.084   8.545  18.901  1.00  0.830          O  
ATOM   7829  ND2 ASN A 495     -27.030  10.484  18.352  1.00  0.830          N  
ATOM   7830  H   ASN A 495     -24.010   9.316  16.400  1.00  0.670          H  
ATOM   7831  HA  ASN A 495     -25.695   7.051  16.958  1.00  0.730          H  
ATOM   7832 1HB  ASN A 495     -26.245   9.855  15.984  1.00  1.000          H  
ATOM   7833 2HB  ASN A 495     -27.534   8.686  16.258  1.00  1.000          H  
ATOM   7834 1HD2 ASN A 495     -27.070  10.786  19.313  1.00  1.000          H  
ATOM   7835 2HD2 ASN A 495     -27.380  11.082  17.635  1.00  1.000          H  
ATOM   7836  N   CYS A 496     -25.241   7.792  13.794  1.00  0.610          N  
ATOM   7837  CA  CYS A 496     -25.417   7.258  12.457  1.00  0.640          C  
ATOM   7838  C   CYS A 496     -24.794   5.858  12.361  1.00  0.580          C  
ATOM   7839  O   CYS A 496     -25.385   4.964  11.742  1.00  0.590          O  
ATOM   7840  CB  CYS A 496     -24.795   8.164  11.405  1.00  0.880          C  
ATOM   7841  SG  CYS A 496     -25.632   9.777  11.169  1.00  0.880          S  
ATOM   7842  H   CYS A 496     -24.682   8.637  13.938  1.00  0.730          H  
ATOM   7843  HA  CYS A 496     -26.483   7.182  12.253  1.00  0.770          H  
ATOM   7844 1HB  CYS A 496     -23.754   8.348  11.637  1.00  1.060          H  
ATOM   7845 2HB  CYS A 496     -24.828   7.640  10.467  1.00  1.060          H  
ATOM   7846  HG  CYS A 496     -25.172  10.315  12.323  1.00  1.060          H  
ATOM   7847  N   LEU A 497     -23.614   5.647  12.983  1.00  0.520          N  
ATOM   7848  CA  LEU A 497     -22.979   4.324  12.970  1.00  0.490          C  
ATOM   7849  C   LEU A 497     -23.868   3.328  13.688  1.00  0.460          C  
ATOM   7850  O   LEU A 497     -24.016   2.184  13.253  1.00  0.450          O  
ATOM   7851  CB  LEU A 497     -21.608   4.325  13.679  1.00  0.700          C  
ATOM   7852  CG  LEU A 497     -20.447   5.091  13.011  1.00  0.700          C  
ATOM   7853  CD1 LEU A 497     -19.249   5.101  13.965  1.00  0.700          C  
ATOM   7854  CD2 LEU A 497     -20.066   4.445  11.719  1.00  0.700          C  
ATOM   7855  H   LEU A 497     -23.132   6.445  13.411  1.00  0.620          H  
ATOM   7856  HA  LEU A 497     -22.869   4.000  11.942  1.00  0.590          H  
ATOM   7857 1HB  LEU A 497     -21.747   4.763  14.667  1.00  0.840          H  
ATOM   7858 2HB  LEU A 497     -21.289   3.293  13.810  1.00  0.840          H  
ATOM   7859  HG  LEU A 497     -20.750   6.112  12.821  1.00  0.840          H  
ATOM   7860 1HD1 LEU A 497     -18.433   5.644  13.513  1.00  0.840          H  
ATOM   7861 2HD1 LEU A 497     -19.538   5.580  14.891  1.00  0.840          H  
ATOM   7862 3HD1 LEU A 497     -18.930   4.082  14.171  1.00  0.840          H  
ATOM   7863 1HD2 LEU A 497     -19.266   4.996  11.283  1.00  0.840          H  
ATOM   7864 2HD2 LEU A 497     -19.741   3.448  11.915  1.00  0.840          H  
ATOM   7865 3HD2 LEU A 497     -20.901   4.436  11.030  1.00  0.840          H  
ATOM   7866  N   CYS A 498     -24.489   3.768  14.780  1.00  0.470          N  
ATOM   7867  CA  CYS A 498     -25.354   2.900  15.557  1.00  0.490          C  
ATOM   7868  C   CYS A 498     -26.528   2.417  14.696  1.00  0.510          C  
ATOM   7869  O   CYS A 498     -26.839   1.216  14.652  1.00  0.510          O  
ATOM   7870  CB  CYS A 498     -25.864   3.693  16.758  1.00  0.680          C  
ATOM   7871  SG  CYS A 498     -24.573   4.084  17.978  1.00  0.680          S  
ATOM   7872  H   CYS A 498     -24.288   4.720  15.103  1.00  0.560          H  
ATOM   7873  HA  CYS A 498     -24.779   2.040  15.900  1.00  0.590          H  
ATOM   7874 1HB  CYS A 498     -26.271   4.622  16.421  1.00  0.810          H  
ATOM   7875 2HB  CYS A 498     -26.665   3.176  17.240  1.00  0.810          H  
ATOM   7876  HG  CYS A 498     -23.897   4.973  17.213  1.00  0.810          H  
ATOM   7877  N   ARG A 499     -27.133   3.353  13.953  1.00  0.520          N  
ATOM   7878  CA  ARG A 499     -28.226   3.032  13.043  1.00  0.550          C  
ATOM   7879  C   ARG A 499     -27.758   2.148  11.880  1.00  0.550          C  
ATOM   7880  O   ARG A 499     -28.497   1.260  11.440  1.00  0.580          O  
ATOM   7881  CB  ARG A 499     -28.901   4.289  12.522  1.00  0.760          C  
ATOM   7882  CG  ARG A 499     -29.736   5.029  13.570  1.00  0.760          C  
ATOM   7883  CD  ARG A 499     -30.640   6.059  12.967  1.00  0.760          C  
ATOM   7884  NE  ARG A 499     -29.923   7.185  12.350  1.00  0.760          N  
ATOM   7885  CZ  ARG A 499     -29.539   8.318  12.984  1.00  0.760          C  
ATOM   7886  NH1 ARG A 499     -29.781   8.492  14.267  1.00  0.760          N  
ATOM   7887  NH2 ARG A 499     -28.927   9.264  12.298  1.00  0.760          N  
ATOM   7888  H   ARG A 499     -26.846   4.331  14.067  1.00  0.620          H  
ATOM   7889  HA  ARG A 499     -28.975   2.476  13.609  1.00  0.660          H  
ATOM   7890 1HB  ARG A 499     -28.144   4.979  12.148  1.00  0.910          H  
ATOM   7891 2HB  ARG A 499     -29.553   4.030  11.701  1.00  0.910          H  
ATOM   7892 1HG  ARG A 499     -30.347   4.310  14.116  1.00  0.910          H  
ATOM   7893 2HG  ARG A 499     -29.064   5.530  14.267  1.00  0.910          H  
ATOM   7894 1HD  ARG A 499     -31.238   5.581  12.190  1.00  0.910          H  
ATOM   7895 2HD  ARG A 499     -31.309   6.447  13.730  1.00  0.910          H  
ATOM   7896  HE  ARG A 499     -29.716   7.121  11.367  1.00  0.910          H  
ATOM   7897 1HH1 ARG A 499     -30.253   7.777  14.798  1.00  0.910          H  
ATOM   7898 2HH1 ARG A 499     -29.510   9.353  14.717  1.00  0.910          H  
ATOM   7899 1HH2 ARG A 499     -28.748   9.140  11.311  1.00  0.910          H  
ATOM   7900 2HH2 ARG A 499     -28.636  10.113  12.756  1.00  0.910          H  
ATOM   7901  N   THR A 500     -26.537   2.401  11.379  1.00  0.530          N  
ATOM   7902  CA  THR A 500     -25.947   1.646  10.273  1.00  0.560          C  
ATOM   7903  C   THR A 500     -25.869   0.175  10.680  1.00  0.580          C  
ATOM   7904  O   THR A 500     -26.260  -0.709   9.909  1.00  0.610          O  
ATOM   7905  CB  THR A 500     -24.521   2.165   9.923  1.00  0.770          C  
ATOM   7906  OG1 THR A 500     -24.582   3.542   9.541  1.00  0.770          O  
ATOM   7907  CG2 THR A 500     -23.946   1.402   8.736  1.00  0.770          C  
ATOM   7908  H   THR A 500     -26.019   3.192  11.763  1.00  0.640          H  
ATOM   7909  HA  THR A 500     -26.588   1.738   9.396  1.00  0.670          H  
ATOM   7910  HB  THR A 500     -23.869   2.043  10.778  1.00  0.930          H  
ATOM   7911  HG1 THR A 500     -24.942   4.074  10.286  1.00  0.930          H  
ATOM   7912 1HG2 THR A 500     -22.956   1.788   8.509  1.00  0.930          H  
ATOM   7913 2HG2 THR A 500     -23.883   0.354   8.950  1.00  0.930          H  
ATOM   7914 3HG2 THR A 500     -24.594   1.551   7.892  1.00  0.930          H  
ATOM   7915  N   ILE A 501     -25.415  -0.076  11.924  1.00  0.560          N  
ATOM   7916  CA  ILE A 501     -25.298  -1.437  12.440  1.00  0.580          C  
ATOM   7917  C   ILE A 501     -26.654  -2.111  12.487  1.00  0.590          C  
ATOM   7918  O   ILE A 501     -26.780  -3.260  12.049  1.00  0.620          O  
ATOM   7919  CB  ILE A 501     -24.679  -1.453  13.879  1.00  0.800          C  
ATOM   7920  CG1 ILE A 501     -23.198  -1.050  13.781  1.00  0.800          C  
ATOM   7921  CG2 ILE A 501     -24.869  -2.836  14.577  1.00  0.800          C  
ATOM   7922  CD1 ILE A 501     -22.502  -0.736  15.085  1.00  0.800          C  
ATOM   7923  H   ILE A 501     -25.072   0.717  12.473  1.00  0.670          H  
ATOM   7924  HA  ILE A 501     -24.666  -1.997  11.781  1.00  0.700          H  
ATOM   7925  HB  ILE A 501     -25.171  -0.693  14.476  1.00  0.960          H  
ATOM   7926 1HG1 ILE A 501     -22.646  -1.842  13.293  1.00  0.960          H  
ATOM   7927 2HG1 ILE A 501     -23.157  -0.175  13.172  1.00  0.960          H  
ATOM   7928 1HG2 ILE A 501     -24.451  -2.811  15.571  1.00  0.960          H  
ATOM   7929 2HG2 ILE A 501     -25.923  -3.070  14.658  1.00  0.960          H  
ATOM   7930 3HG2 ILE A 501     -24.383  -3.591  14.016  1.00  0.960          H  
ATOM   7931 1HD1 ILE A 501     -21.472  -0.448  14.878  1.00  0.960          H  
ATOM   7932 2HD1 ILE A 501     -23.016   0.086  15.580  1.00  0.960          H  
ATOM   7933 3HD1 ILE A 501     -22.503  -1.599  15.722  1.00  0.960          H  
ATOM   7934  N   GLN A 502     -27.669  -1.422  12.991  1.00  0.580          N  
ATOM   7935  CA  GLN A 502     -28.996  -2.012  13.055  1.00  0.600          C  
ATOM   7936  C   GLN A 502     -29.567  -2.331  11.659  1.00  0.620          C  
ATOM   7937  O   GLN A 502     -30.171  -3.399  11.459  1.00  0.660          O  
ATOM   7938  CB  GLN A 502     -29.919  -1.060  13.813  1.00  0.830          C  
ATOM   7939  CG  GLN A 502     -29.589  -0.967  15.296  1.00  0.830          C  
ATOM   7940  CD  GLN A 502     -30.407   0.077  16.031  1.00  0.830          C  
ATOM   7941  OE1 GLN A 502     -30.450   1.259  15.662  1.00  0.830          O  
ATOM   7942  NE2 GLN A 502     -31.088  -0.370  17.077  1.00  0.830          N  
ATOM   7943  H   GLN A 502     -27.495  -0.482  13.372  1.00  0.700          H  
ATOM   7944  HA  GLN A 502     -28.927  -2.944  13.613  1.00  0.720          H  
ATOM   7945 1HB  GLN A 502     -29.840  -0.061  13.384  1.00  1.000          H  
ATOM   7946 2HB  GLN A 502     -30.952  -1.385  13.708  1.00  1.000          H  
ATOM   7947 1HG  GLN A 502     -29.776  -1.935  15.752  1.00  1.000          H  
ATOM   7948 2HG  GLN A 502     -28.536  -0.709  15.405  1.00  1.000          H  
ATOM   7949 1HE2 GLN A 502     -31.659   0.256  17.613  1.00  1.000          H  
ATOM   7950 2HE2 GLN A 502     -31.041  -1.351  17.324  1.00  1.000          H  
ATOM   7951  N   ARG A 503     -29.367  -1.422  10.686  1.00  0.620          N  
ATOM   7952  CA  ARG A 503     -29.872  -1.663   9.336  1.00  0.660          C  
ATOM   7953  C   ARG A 503     -29.229  -2.881   8.685  1.00  0.660          C  
ATOM   7954  O   ARG A 503     -29.922  -3.687   8.065  1.00  0.730          O  
ATOM   7955  CB  ARG A 503     -29.715  -0.440   8.432  1.00  0.910          C  
ATOM   7956  CG  ARG A 503     -30.706   0.694   8.726  1.00  0.910          C  
ATOM   7957  CD  ARG A 503     -30.768   1.736   7.627  1.00  0.910          C  
ATOM   7958  NE  ARG A 503     -29.580   2.611   7.518  1.00  0.910          N  
ATOM   7959  CZ  ARG A 503     -29.406   3.774   8.179  1.00  0.910          C  
ATOM   7960  NH1 ARG A 503     -30.301   4.216   9.029  1.00  0.910          N  
ATOM   7961  NH2 ARG A 503     -28.325   4.477   7.932  1.00  0.910          N  
ATOM   7962  H   ARG A 503     -28.900  -0.538  10.914  1.00  0.740          H  
ATOM   7963  HA  ARG A 503     -30.939  -1.859   9.416  1.00  0.790          H  
ATOM   7964 1HB  ARG A 503     -28.706  -0.035   8.544  1.00  1.090          H  
ATOM   7965 2HB  ARG A 503     -29.841  -0.735   7.396  1.00  1.090          H  
ATOM   7966 1HG  ARG A 503     -31.703   0.270   8.846  1.00  1.090          H  
ATOM   7967 2HG  ARG A 503     -30.414   1.188   9.652  1.00  1.090          H  
ATOM   7968 1HD  ARG A 503     -30.876   1.217   6.674  1.00  1.090          H  
ATOM   7969 2HD  ARG A 503     -31.643   2.361   7.776  1.00  1.090          H  
ATOM   7970  HE  ARG A 503     -28.838   2.381   6.836  1.00  1.090          H  
ATOM   7971 1HH1 ARG A 503     -31.137   3.687   9.211  1.00  1.090          H  
ATOM   7972 2HH1 ARG A 503     -30.148   5.097   9.484  1.00  1.090          H  
ATOM   7973 1HH2 ARG A 503     -27.661   4.116   7.234  1.00  1.090          H  
ATOM   7974 2HH2 ARG A 503     -28.156   5.359   8.376  1.00  1.090          H  
ATOM   7975  N   ILE A 504     -27.918  -3.038   8.846  1.00  0.620          N  
ATOM   7976  CA  ILE A 504     -27.249  -4.210   8.304  1.00  0.640          C  
ATOM   7977  C   ILE A 504     -27.673  -5.487   9.040  1.00  0.660          C  
ATOM   7978  O   ILE A 504     -27.966  -6.510   8.421  1.00  0.700          O  
ATOM   7979  CB  ILE A 504     -25.704  -4.071   8.369  1.00  0.890          C  
ATOM   7980  CG1 ILE A 504     -25.148  -2.910   7.453  1.00  0.890          C  
ATOM   7981  CG2 ILE A 504     -25.033  -5.410   8.013  1.00  0.890          C  
ATOM   7982  CD1 ILE A 504     -25.348  -3.072   5.950  1.00  0.890          C  
ATOM   7983  H   ILE A 504     -27.381  -2.318   9.342  1.00  0.740          H  
ATOM   7984  HA  ILE A 504     -27.549  -4.327   7.266  1.00  0.770          H  
ATOM   7985  HB  ILE A 504     -25.433  -3.782   9.376  1.00  1.070          H  
ATOM   7986 1HG1 ILE A 504     -25.628  -1.990   7.757  1.00  1.070          H  
ATOM   7987 2HG1 ILE A 504     -24.076  -2.816   7.631  1.00  1.070          H  
ATOM   7988 1HG2 ILE A 504     -23.988  -5.265   8.098  1.00  1.070          H  
ATOM   7989 2HG2 ILE A 504     -25.340  -6.200   8.685  1.00  1.070          H  
ATOM   7990 3HG2 ILE A 504     -25.279  -5.704   6.998  1.00  1.070          H  
ATOM   7991 1HD1 ILE A 504     -24.921  -2.213   5.437  1.00  1.070          H  
ATOM   7992 2HD1 ILE A 504     -24.839  -3.966   5.599  1.00  1.070          H  
ATOM   7993 3HD1 ILE A 504     -26.397  -3.143   5.708  1.00  1.070          H  
ATOM   7994  N   ALA A 505     -27.713  -5.447  10.371  1.00  0.660          N  
ATOM   7995  CA  ALA A 505     -27.998  -6.647  11.145  1.00  0.690          C  
ATOM   7996  C   ALA A 505     -29.322  -7.315  10.823  1.00  0.790          C  
ATOM   7997  O   ALA A 505     -29.413  -8.545  10.831  1.00  1.090          O  
ATOM   7998  CB  ALA A 505     -28.010  -6.304  12.604  1.00  0.950          C  
ATOM   7999  H   ALA A 505     -27.488  -4.581  10.870  1.00  0.790          H  
ATOM   8000  HA  ALA A 505     -27.197  -7.359  10.948  1.00  0.830          H  
ATOM   8001 1HB  ALA A 505     -28.171  -7.213  13.161  1.00  1.140          H  
ATOM   8002 2HB  ALA A 505     -27.068  -5.862  12.873  1.00  1.140          H  
ATOM   8003 3HB  ALA A 505     -28.810  -5.593  12.803  1.00  1.140          H  
ATOM   8004  N   GLY A 506     -30.362  -6.534  10.558  1.00  0.820          N  
ATOM   8005  CA  GLY A 506     -31.652  -7.151  10.296  1.00  0.890          C  
ATOM   8006  C   GLY A 506     -31.939  -7.517   8.842  1.00  0.810          C  
ATOM   8007  O   GLY A 506     -33.022  -8.040   8.564  1.00  0.820          O  
ATOM   8008  H   GLY A 506     -30.270  -5.511  10.604  1.00  0.980          H  
ATOM   8009 1HA  GLY A 506     -31.734  -8.056  10.900  1.00  1.070          H  
ATOM   8010 2HA  GLY A 506     -32.431  -6.478  10.650  1.00  1.070          H  
ATOM   8011  N   GLU A 507     -31.022  -7.243   7.906  1.00  0.830          N  
ATOM   8012  CA  GLU A 507     -31.347  -7.538   6.514  1.00  0.830          C  
ATOM   8013  C   GLU A 507     -30.106  -7.768   5.635  1.00  0.830          C  
ATOM   8014  O   GLU A 507     -29.236  -6.901   5.568  1.00  0.910          O  
ATOM   8015  CB  GLU A 507     -32.177  -6.366   5.954  1.00  1.160          C  
ATOM   8016  CG  GLU A 507     -32.701  -6.534   4.527  1.00  1.160          C  
ATOM   8017  CD  GLU A 507     -33.580  -5.392   4.077  1.00  1.160          C  
ATOM   8018  OE1 GLU A 507     -33.776  -4.471   4.831  1.00  1.160          O  
ATOM   8019  OE2 GLU A 507     -34.071  -5.451   2.977  1.00  1.160          O  
ATOM   8020  H   GLU A 507     -30.106  -6.852   8.163  1.00  1.000          H  
ATOM   8021  HA  GLU A 507     -31.975  -8.420   6.523  1.00  1.000          H  
ATOM   8022 1HB  GLU A 507     -33.038  -6.190   6.597  1.00  1.390          H  
ATOM   8023 2HB  GLU A 507     -31.569  -5.458   5.978  1.00  1.390          H  
ATOM   8024 1HG  GLU A 507     -31.858  -6.612   3.845  1.00  1.390          H  
ATOM   8025 2HG  GLU A 507     -33.270  -7.454   4.467  1.00  1.390          H  
ATOM   8026  N   PRO A 508     -30.028  -8.875   4.871  1.00  0.830          N  
ATOM   8027  CA  PRO A 508     -28.946  -9.179   3.955  1.00  0.840          C  
ATOM   8028  C   PRO A 508     -29.113  -8.330   2.712  1.00  0.820          C  
ATOM   8029  O   PRO A 508     -30.240  -7.955   2.386  1.00  0.850          O  
ATOM   8030  CB  PRO A 508     -29.162 -10.660   3.654  1.00  1.260          C  
ATOM   8031  CG  PRO A 508     -30.663 -10.845   3.768  1.00  1.260          C  
ATOM   8032  CD  PRO A 508     -31.113  -9.889   4.863  1.00  1.260          C  
ATOM   8033  HA  PRO A 508     -27.976  -8.991   4.438  1.00  1.010          H  
ATOM   8034 1HB  PRO A 508     -28.785 -10.881   2.634  1.00  1.510          H  
ATOM   8035 2HB  PRO A 508     -28.582 -11.278   4.350  1.00  1.510          H  
ATOM   8036 1HG  PRO A 508     -31.139 -10.620   2.797  1.00  1.510          H  
ATOM   8037 2HG  PRO A 508     -30.897 -11.891   4.003  1.00  1.510          H  
ATOM   8038 1HD  PRO A 508     -32.059  -9.444   4.539  1.00  1.510          H  
ATOM   8039 2HD  PRO A 508     -31.201 -10.412   5.820  1.00  1.510          H  
ATOM   8040  N   PHE A 509     -28.045  -8.119   1.961  1.00  0.840          N  
ATOM   8041  CA  PHE A 509     -28.220  -7.467   0.676  1.00  0.900          C  
ATOM   8042  C   PHE A 509     -28.757  -8.512  -0.286  1.00  0.960          C  
ATOM   8043  O   PHE A 509     -28.618  -9.713  -0.033  1.00  0.940          O  
ATOM   8044  CB  PHE A 509     -26.958  -6.804   0.171  1.00  1.240          C  
ATOM   8045  CG  PHE A 509     -26.585  -5.577   0.931  1.00  1.240          C  
ATOM   8046  CD1 PHE A 509     -25.493  -5.535   1.767  1.00  1.240          C  
ATOM   8047  CD2 PHE A 509     -27.348  -4.454   0.799  1.00  1.240          C  
ATOM   8048  CE1 PHE A 509     -25.172  -4.396   2.457  1.00  1.240          C  
ATOM   8049  CE2 PHE A 509     -27.044  -3.325   1.473  1.00  1.240          C  
ATOM   8050  CZ  PHE A 509     -25.944  -3.287   2.310  1.00  1.240          C  
ATOM   8051  H   PHE A 509     -27.112  -8.421   2.255  1.00  1.010          H  
ATOM   8052  HA  PHE A 509     -28.978  -6.691   0.777  1.00  1.080          H  
ATOM   8053 1HB  PHE A 509     -26.122  -7.499   0.195  1.00  1.480          H  
ATOM   8054 2HB  PHE A 509     -27.148  -6.502  -0.850  1.00  1.480          H  
ATOM   8055  HD1 PHE A 509     -24.878  -6.396   1.866  1.00  1.480          H  
ATOM   8056  HD2 PHE A 509     -28.216  -4.476   0.132  1.00  1.480          H  
ATOM   8057  HE1 PHE A 509     -24.289  -4.381   3.122  1.00  1.480          H  
ATOM   8058  HE2 PHE A 509     -27.682  -2.467   1.340  1.00  1.480          H  
ATOM   8059  HZ  PHE A 509     -25.688  -2.386   2.854  1.00  1.480          H  
ATOM   8060  N   ILE A 510     -29.423  -8.082  -1.355  1.00  1.100          N  
ATOM   8061  CA  ILE A 510     -30.060  -9.074  -2.220  1.00  1.200          C  
ATOM   8062  C   ILE A 510     -29.336  -9.362  -3.533  1.00  1.200          C  
ATOM   8063  O   ILE A 510     -29.194  -8.505  -4.401  1.00  1.340          O  
ATOM   8064  CB  ILE A 510     -31.521  -8.642  -2.470  1.00  1.640          C  
ATOM   8065  CG1 ILE A 510     -32.260  -8.404  -1.076  1.00  1.640          C  
ATOM   8066  CG2 ILE A 510     -32.246  -9.660  -3.322  1.00  1.640          C  
ATOM   8067  CD1 ILE A 510     -32.312  -9.601  -0.094  1.00  1.640          C  
ATOM   8068  H   ILE A 510     -29.453  -7.081  -1.580  1.00  1.320          H  
ATOM   8069  HA  ILE A 510     -30.090 -10.019  -1.686  1.00  1.440          H  
ATOM   8070  HB  ILE A 510     -31.523  -7.686  -2.993  1.00  1.970          H  
ATOM   8071 1HG1 ILE A 510     -31.763  -7.583  -0.556  1.00  1.970          H  
ATOM   8072 2HG1 ILE A 510     -33.287  -8.105  -1.284  1.00  1.970          H  
ATOM   8073 1HG2 ILE A 510     -33.268  -9.328  -3.497  1.00  1.970          H  
ATOM   8074 2HG2 ILE A 510     -31.738  -9.755  -4.268  1.00  1.970          H  
ATOM   8075 3HG2 ILE A 510     -32.259 -10.621  -2.821  1.00  1.970          H  
ATOM   8076 1HD1 ILE A 510     -32.841  -9.291   0.808  1.00  1.970          H  
ATOM   8077 2HD1 ILE A 510     -32.835 -10.438  -0.544  1.00  1.970          H  
ATOM   8078 3HD1 ILE A 510     -31.310  -9.912   0.188  1.00  1.970          H  
ATOM   8079  N   LEU A 511     -28.904 -10.608  -3.693  1.00  1.260          N  
ATOM   8080  CA  LEU A 511     -28.155 -11.015  -4.879  1.00  1.370          C  
ATOM   8081  C   LEU A 511     -29.072 -11.908  -5.743  1.00  1.420          C  
ATOM   8082  O   LEU A 511     -29.642 -12.872  -5.224  1.00  1.410          O  
ATOM   8083  CB  LEU A 511     -26.893 -11.768  -4.394  1.00  1.870          C  
ATOM   8084  CG  LEU A 511     -25.840 -12.207  -5.422  1.00  1.870          C  
ATOM   8085  CD1 LEU A 511     -25.146 -10.944  -6.011  1.00  1.870          C  
ATOM   8086  CD2 LEU A 511     -24.819 -13.101  -4.753  1.00  1.870          C  
ATOM   8087  H   LEU A 511     -29.074 -11.279  -2.955  1.00  1.510          H  
ATOM   8088  HA  LEU A 511     -27.883 -10.133  -5.455  1.00  1.640          H  
ATOM   8089 1HB  LEU A 511     -26.387 -11.139  -3.665  1.00  2.250          H  
ATOM   8090 2HB  LEU A 511     -27.224 -12.670  -3.876  1.00  2.250          H  
ATOM   8091  HG  LEU A 511     -26.322 -12.755  -6.222  1.00  2.250          H  
ATOM   8092 1HD1 LEU A 511     -24.384 -11.231  -6.731  1.00  2.250          H  
ATOM   8093 2HD1 LEU A 511     -25.873 -10.310  -6.500  1.00  2.250          H  
ATOM   8094 3HD1 LEU A 511     -24.675 -10.387  -5.215  1.00  2.250          H  
ATOM   8095 1HD2 LEU A 511     -24.068 -13.412  -5.481  1.00  2.250          H  
ATOM   8096 2HD2 LEU A 511     -24.345 -12.558  -3.952  1.00  2.250          H  
ATOM   8097 3HD2 LEU A 511     -25.313 -13.985  -4.346  1.00  2.250          H  
ATOM   8098  N   LYS A 512     -29.234 -11.591  -7.043  1.00  1.780          N  
ATOM   8099  CA  LYS A 512     -30.138 -12.372  -7.920  1.00  2.040          C  
ATOM   8100  C   LYS A 512     -29.609 -12.682  -9.320  1.00  2.020          C  
ATOM   8101  O   LYS A 512     -29.130 -11.800 -10.036  1.00  2.520          O  
ATOM   8102  CB  LYS A 512     -31.476 -11.637  -8.118  1.00  2.750          C  
ATOM   8103  CG  LYS A 512     -32.351 -11.429  -6.884  1.00  2.750          C  
ATOM   8104  CD  LYS A 512     -33.010 -12.735  -6.423  1.00  2.750          C  
ATOM   8105  CE  LYS A 512     -33.980 -12.501  -5.272  1.00  2.750          C  
ATOM   8106  NZ  LYS A 512     -34.598 -13.772  -4.794  1.00  2.750          N  
ATOM   8107  H   LYS A 512     -28.725 -10.780  -7.415  1.00  2.140          H  
ATOM   8108  HA  LYS A 512     -30.324 -13.329  -7.438  1.00  2.450          H  
ATOM   8109 1HB  LYS A 512     -31.271 -10.647  -8.535  1.00  3.300          H  
ATOM   8110 2HB  LYS A 512     -32.070 -12.177  -8.858  1.00  3.300          H  
ATOM   8111 1HG  LYS A 512     -31.735 -11.052  -6.090  1.00  3.300          H  
ATOM   8112 2HG  LYS A 512     -33.118 -10.690  -7.101  1.00  3.300          H  
ATOM   8113 1HD  LYS A 512     -33.541 -13.194  -7.257  1.00  3.300          H  
ATOM   8114 2HD  LYS A 512     -32.241 -13.426  -6.077  1.00  3.300          H  
ATOM   8115 1HE  LYS A 512     -33.445 -12.046  -4.449  1.00  3.300          H  
ATOM   8116 2HE  LYS A 512     -34.768 -11.825  -5.600  1.00  3.300          H  
ATOM   8117 1HZ  LYS A 512     -35.230 -13.574  -4.030  1.00  3.300          H  
ATOM   8118 2HZ  LYS A 512     -35.111 -14.207  -5.550  1.00  3.300          H  
ATOM   8119 3HZ  LYS A 512     -33.870 -14.398  -4.475  1.00  3.300          H  
ATOM   8120  N   LYS A 513     -29.759 -13.939  -9.740  1.00  1.800          N  
ATOM   8121  CA  LYS A 513     -29.337 -14.339 -11.081  1.00  1.930          C  
ATOM   8122  C   LYS A 513     -30.480 -14.231 -12.086  1.00  2.000          C  
ATOM   8123  O   LYS A 513     -31.571 -14.759 -11.855  1.00  2.220          O  
ATOM   8124  CB  LYS A 513     -28.778 -15.761 -11.069  1.00  2.650          C  
ATOM   8125  CG  LYS A 513     -28.163 -16.200 -12.400  1.00  2.650          C  
ATOM   8126  CD  LYS A 513     -27.518 -17.578 -12.284  1.00  2.650          C  
ATOM   8127  CE  LYS A 513     -26.875 -18.006 -13.599  1.00  2.650          C  
ATOM   8128  NZ  LYS A 513     -26.226 -19.348 -13.492  1.00  2.650          N  
ATOM   8129  H   LYS A 513     -30.166 -14.624  -9.117  1.00  2.160          H  
ATOM   8130  HA  LYS A 513     -28.556 -13.668 -11.419  1.00  2.320          H  
ATOM   8131 1HB  LYS A 513     -28.035 -15.864 -10.286  1.00  3.180          H  
ATOM   8132 2HB  LYS A 513     -29.584 -16.455 -10.840  1.00  3.180          H  
ATOM   8133 1HG  LYS A 513     -28.942 -16.241 -13.164  1.00  3.180          H  
ATOM   8134 2HG  LYS A 513     -27.413 -15.468 -12.714  1.00  3.180          H  
ATOM   8135 1HD  LYS A 513     -26.755 -17.554 -11.503  1.00  3.180          H  
ATOM   8136 2HD  LYS A 513     -28.278 -18.308 -12.005  1.00  3.180          H  
ATOM   8137 1HE  LYS A 513     -27.639 -18.042 -14.374  1.00  3.180          H  
ATOM   8138 2HE  LYS A 513     -26.120 -17.269 -13.882  1.00  3.180          H  
ATOM   8139 1HZ  LYS A 513     -25.812 -19.595 -14.380  1.00  3.180          H  
ATOM   8140 2HZ  LYS A 513     -25.507 -19.321 -12.782  1.00  3.180          H  
ATOM   8141 3HZ  LYS A 513     -26.918 -20.041 -13.241  1.00  3.180          H  
ATOM   8142  N   LYS A 514     -30.218 -13.551 -13.202  1.00  2.570          N  
ATOM   8143  CA  LYS A 514     -31.198 -13.386 -14.267  1.00  2.930          C  
ATOM   8144  C   LYS A 514     -30.538 -13.173 -15.640  1.00  2.630          C  
ATOM   8145  O   LYS A 514     -29.602 -12.389 -15.785  1.00  3.110          O  
ATOM   8146  CB  LYS A 514     -32.150 -12.225 -13.931  1.00  3.960          C  
ATOM   8147  CG  LYS A 514     -33.305 -12.040 -14.923  1.00  3.960          C  
ATOM   8148  CD  LYS A 514     -34.299 -10.963 -14.478  1.00  3.960          C  
ATOM   8149  CE  LYS A 514     -35.527 -10.886 -15.425  1.00  3.960          C  
ATOM   8150  NZ  LYS A 514     -35.221 -10.229 -16.753  1.00  3.960          N  
ATOM   8151  H   LYS A 514     -29.288 -13.132 -13.303  1.00  3.080          H  
ATOM   8152  HA  LYS A 514     -31.789 -14.299 -14.326  1.00  3.520          H  
ATOM   8153 1HB  LYS A 514     -32.579 -12.388 -12.941  1.00  4.750          H  
ATOM   8154 2HB  LYS A 514     -31.584 -11.294 -13.892  1.00  4.750          H  
ATOM   8155 1HG  LYS A 514     -32.890 -11.732 -15.869  1.00  4.750          H  
ATOM   8156 2HG  LYS A 514     -33.827 -12.985 -15.064  1.00  4.750          H  
ATOM   8157 1HD  LYS A 514     -34.644 -11.181 -13.466  1.00  4.750          H  
ATOM   8158 2HD  LYS A 514     -33.798  -9.995 -14.471  1.00  4.750          H  
ATOM   8159 1HE  LYS A 514     -35.885 -11.897 -15.614  1.00  4.750          H  
ATOM   8160 2HE  LYS A 514     -36.313 -10.320 -14.929  1.00  4.750          H  
ATOM   8161 1HZ  LYS A 514     -36.053 -10.210 -17.316  1.00  4.750          H  
ATOM   8162 2HZ  LYS A 514     -34.902  -9.289 -16.602  1.00  4.750          H  
ATOM   8163 3HZ  LYS A 514     -34.488 -10.739 -17.279  1.00  4.750          H  
ATOM   8164  N   ASP A 515     -31.030 -13.892 -16.650  1.00  2.350          N  
ATOM   8165  CA  ASP A 515     -30.587 -13.756 -18.041  1.00  2.400          C  
ATOM   8166  C   ASP A 515     -29.070 -13.852 -18.255  1.00  2.190          C  
ATOM   8167  O   ASP A 515     -28.502 -13.119 -19.066  1.00  2.540          O  
ATOM   8168  CB  ASP A 515     -31.095 -12.431 -18.607  1.00  3.340          C  
ATOM   8169  CG  ASP A 515     -32.622 -12.345 -18.577  1.00  3.340          C  
ATOM   8170  OD1 ASP A 515     -33.280 -13.345 -18.780  1.00  3.340          O  
ATOM   8171  OD2 ASP A 515     -33.129 -11.264 -18.307  1.00  3.340          O  
ATOM   8172  H   ASP A 515     -31.791 -14.532 -16.461  1.00  2.820          H  
ATOM   8173  HA  ASP A 515     -31.051 -14.560 -18.613  1.00  2.880          H  
ATOM   8174 1HB  ASP A 515     -30.675 -11.600 -18.034  1.00  4.010          H  
ATOM   8175 2HB  ASP A 515     -30.758 -12.321 -19.638  1.00  4.010          H  
ATOM   8176  N   GLY A 516     -28.417 -14.782 -17.564  1.00  2.350          N  
ATOM   8177  CA  GLY A 516     -26.978 -14.993 -17.727  1.00  2.640          C  
ATOM   8178  C   GLY A 516     -26.039 -14.253 -16.758  1.00  2.580          C  
ATOM   8179  O   GLY A 516     -24.843 -14.557 -16.733  1.00  2.990          O  
ATOM   8180  H   GLY A 516     -28.933 -15.356 -16.915  1.00  2.820          H  
ATOM   8181 1HA  GLY A 516     -26.782 -16.062 -17.649  1.00  3.170          H  
ATOM   8182 2HA  GLY A 516     -26.707 -14.717 -18.745  1.00  3.170          H  
ATOM   8183  N   SER A 517     -26.541 -13.331 -15.934  1.00  2.630          N  
ATOM   8184  CA  SER A 517     -25.647 -12.617 -15.009  1.00  2.720          C  
ATOM   8185  C   SER A 517     -26.306 -12.332 -13.669  1.00  2.770          C  
ATOM   8186  O   SER A 517     -27.513 -12.523 -13.494  1.00  3.320          O  
ATOM   8187  CB  SER A 517     -25.165 -11.314 -15.615  1.00  3.770          C  
ATOM   8188  OG  SER A 517     -26.211 -10.398 -15.771  1.00  3.770          O  
ATOM   8189  H   SER A 517     -27.533 -13.075 -15.978  1.00  3.160          H  
ATOM   8190  HA  SER A 517     -24.776 -13.243 -14.818  1.00  3.260          H  
ATOM   8191 1HB  SER A 517     -24.394 -10.875 -14.979  1.00  4.530          H  
ATOM   8192 2HB  SER A 517     -24.710 -11.511 -16.584  1.00  4.530          H  
ATOM   8193  HG  SER A 517     -25.779  -9.551 -16.047  1.00  4.530          H  
ATOM   8194  N   ILE A 518     -25.509 -11.915 -12.684  1.00  2.710          N  
ATOM   8195  CA  ILE A 518     -26.070 -11.647 -11.368  1.00  2.990          C  
ATOM   8196  C   ILE A 518     -26.093 -10.165 -10.986  1.00  2.810          C  
ATOM   8197  O   ILE A 518     -25.068  -9.478 -10.988  1.00  3.290          O  
ATOM   8198  CB  ILE A 518     -25.302 -12.459 -10.312  1.00  4.070          C  
ATOM   8199  CG1 ILE A 518     -25.408 -13.960 -10.647  1.00  4.070          C  
ATOM   8200  CG2 ILE A 518     -25.860 -12.195  -8.978  1.00  4.070          C  
ATOM   8201  CD1 ILE A 518     -24.524 -14.875  -9.836  1.00  4.070          C  
ATOM   8202  H   ILE A 518     -24.502 -11.799 -12.838  1.00  3.250          H  
ATOM   8203  HA  ILE A 518     -27.097 -11.984 -11.364  1.00  3.590          H  
ATOM   8204  HB  ILE A 518     -24.267 -12.178 -10.310  1.00  4.890          H  
ATOM   8205 1HG1 ILE A 518     -26.419 -14.259 -10.508  1.00  4.890          H  
ATOM   8206 2HG1 ILE A 518     -25.143 -14.102 -11.688  1.00  4.890          H  
ATOM   8207 1HG2 ILE A 518     -25.310 -12.756  -8.260  1.00  4.890          H  
ATOM   8208 2HG2 ILE A 518     -25.776 -11.143  -8.749  1.00  4.890          H  
ATOM   8209 3HG2 ILE A 518     -26.892 -12.482  -8.943  1.00  4.890          H  
ATOM   8210 1HD1 ILE A 518     -24.680 -15.900 -10.170  1.00  4.890          H  
ATOM   8211 2HD1 ILE A 518     -23.482 -14.602  -9.987  1.00  4.890          H  
ATOM   8212 3HD1 ILE A 518     -24.760 -14.813  -8.782  1.00  4.890          H  
ATOM   8213  N   SER A 519     -27.290  -9.673 -10.677  1.00  2.590          N  
ATOM   8214  CA  SER A 519     -27.493  -8.290 -10.280  1.00  2.680          C  
ATOM   8215  C   SER A 519     -27.540  -8.205  -8.763  1.00  2.500          C  
ATOM   8216  O   SER A 519     -27.706  -9.216  -8.067  1.00  2.920          O  
ATOM   8217  CB  SER A 519     -28.764  -7.721 -10.882  1.00  3.720          C  
ATOM   8218  OG  SER A 519     -29.899  -8.335 -10.344  1.00  3.720          O  
ATOM   8219  H   SER A 519     -28.089 -10.310 -10.672  1.00  3.110          H  
ATOM   8220  HA  SER A 519     -26.649  -7.698 -10.631  1.00  3.220          H  
ATOM   8221 1HB  SER A 519     -28.805  -6.650 -10.695  1.00  4.460          H  
ATOM   8222 2HB  SER A 519     -28.747  -7.864 -11.962  1.00  4.460          H  
ATOM   8223  HG  SER A 519     -30.654  -7.893 -10.743  1.00  4.460          H  
ATOM   8224  N   TRP A 520     -27.437  -6.997  -8.223  1.00  2.250          N  
ATOM   8225  CA  TRP A 520     -27.458  -6.877  -6.775  1.00  2.120          C  
ATOM   8226  C   TRP A 520     -28.187  -5.634  -6.263  1.00  1.970          C  
ATOM   8227  O   TRP A 520     -28.004  -4.529  -6.782  1.00  2.580          O  
ATOM   8228  CB  TRP A 520     -26.008  -6.938  -6.318  1.00  3.020          C  
ATOM   8229  CG  TRP A 520     -25.806  -6.780  -4.922  1.00  3.020          C  
ATOM   8230  CD1 TRP A 520     -25.899  -7.722  -3.969  1.00  3.020          C  
ATOM   8231  CD2 TRP A 520     -25.400  -5.581  -4.270  1.00  3.020          C  
ATOM   8232  NE1 TRP A 520     -25.589  -7.193  -2.774  1.00  3.020          N  
ATOM   8233  CE2 TRP A 520     -25.282  -5.873  -2.940  1.00  3.020          C  
ATOM   8234  CE3 TRP A 520     -25.123  -4.296  -4.713  1.00  3.020          C  
ATOM   8235  CZ2 TRP A 520     -24.904  -4.935  -2.030  1.00  3.020          C  
ATOM   8236  CZ3 TRP A 520     -24.738  -3.360  -3.800  1.00  3.020          C  
ATOM   8237  CH2 TRP A 520     -24.635  -3.669  -2.488  1.00  3.020          C  
ATOM   8238  H   TRP A 520     -27.325  -6.179  -8.803  1.00  2.700          H  
ATOM   8239  HA  TRP A 520     -27.974  -7.744  -6.372  1.00  2.540          H  
ATOM   8240 1HB  TRP A 520     -25.586  -7.899  -6.601  1.00  3.620          H  
ATOM   8241 2HB  TRP A 520     -25.437  -6.175  -6.832  1.00  3.620          H  
ATOM   8242  HD1 TRP A 520     -26.176  -8.753  -4.139  1.00  3.620          H  
ATOM   8243  HE1 TRP A 520     -25.572  -7.696  -1.902  1.00  3.620          H  
ATOM   8244  HE3 TRP A 520     -25.214  -4.031  -5.765  1.00  3.620          H  
ATOM   8245  HZ2 TRP A 520     -24.800  -5.155  -0.984  1.00  3.620          H  
ATOM   8246  HZ3 TRP A 520     -24.536  -2.350  -4.147  1.00  3.620          H  
ATOM   8247  HH2 TRP A 520     -24.340  -2.897  -1.784  1.00  3.620          H  
ATOM   8248  N   GLY A 521     -29.038  -5.846  -5.250  1.00  1.830          N  
ATOM   8249  CA  GLY A 521     -29.831  -4.799  -4.623  1.00  2.070          C  
ATOM   8250  C   GLY A 521     -29.249  -4.180  -3.349  1.00  1.990          C  
ATOM   8251  O   GLY A 521     -28.815  -4.867  -2.408  1.00  2.390          O  
ATOM   8252  H   GLY A 521     -29.125  -6.799  -4.910  1.00  2.200          H  
ATOM   8253 1HA  GLY A 521     -29.996  -4.009  -5.355  1.00  2.480          H  
ATOM   8254 2HA  GLY A 521     -30.816  -5.208  -4.396  1.00  2.480          H  
ATOM   8255  N   GLY A 522     -29.466  -2.863  -3.271  1.00  2.140          N  
ATOM   8256  CA  GLY A 522     -29.061  -1.961  -2.189  1.00  2.390          C  
ATOM   8257  C   GLY A 522     -27.897  -1.106  -2.708  1.00  2.490          C  
ATOM   8258  O   GLY A 522     -26.863  -1.669  -3.010  1.00  3.280          O  
ATOM   8259  H   GLY A 522     -29.888  -2.447  -4.089  1.00  2.570          H  
ATOM   8260 1HA  GLY A 522     -29.902  -1.369  -1.853  1.00  2.870          H  
ATOM   8261 2HA  GLY A 522     -28.726  -2.547  -1.336  1.00  2.870          H  
ATOM   8262  N   MET A 523     -27.980   0.241  -2.792  1.00  2.350          N  
ATOM   8263  CA  MET A 523     -29.039   1.189  -2.419  1.00  2.560          C  
ATOM   8264  C   MET A 523     -29.273   1.102  -0.936  1.00  2.020          C  
ATOM   8265  O   MET A 523     -30.387   0.937  -0.438  1.00  2.560          O  
ATOM   8266  CB  MET A 523     -30.284   1.049  -3.297  1.00  3.500          C  
ATOM   8267  CG  MET A 523     -29.973   1.343  -4.770  1.00  3.500          C  
ATOM   8268  SD  MET A 523     -29.356   3.029  -5.045  1.00  3.500          S  
ATOM   8269  CE  MET A 523     -30.837   4.001  -4.853  1.00  3.500          C  
ATOM   8270  H   MET A 523     -27.124   0.695  -3.094  1.00  2.820          H  
ATOM   8271  HA  MET A 523     -28.661   2.195  -2.598  1.00  3.070          H  
ATOM   8272 1HB  MET A 523     -30.715   0.072  -3.248  1.00  4.200          H  
ATOM   8273 2HB  MET A 523     -31.044   1.740  -2.953  1.00  4.200          H  
ATOM   8274 1HG  MET A 523     -29.215   0.642  -5.125  1.00  4.200          H  
ATOM   8275 2HG  MET A 523     -30.873   1.202  -5.369  1.00  4.200          H  
ATOM   8276 1HE  MET A 523     -30.595   5.058  -4.976  1.00  4.200          H  
ATOM   8277 2HE  MET A 523     -31.567   3.705  -5.606  1.00  4.200          H  
ATOM   8278 3HE  MET A 523     -31.257   3.840  -3.881  1.00  4.200          H  
ATOM   8279  N   PHE A 524     -28.144   1.189  -0.255  1.00  1.680          N  
ATOM   8280  CA  PHE A 524     -28.043   1.140   1.183  1.00  1.340          C  
ATOM   8281  C   PHE A 524     -27.979   2.527   1.753  1.00  1.280          C  
ATOM   8282  O   PHE A 524     -27.304   3.382   1.184  1.00  1.720          O  
ATOM   8283  CB  PHE A 524     -26.791   0.392   1.621  1.00  2.010          C  
ATOM   8284  CG  PHE A 524     -26.691   0.304   3.106  1.00  2.010          C  
ATOM   8285  CD1 PHE A 524     -27.567  -0.500   3.828  1.00  2.010          C  
ATOM   8286  CD2 PHE A 524     -25.745   1.019   3.793  1.00  2.010          C  
ATOM   8287  CE1 PHE A 524     -27.501  -0.558   5.190  1.00  2.010          C  
ATOM   8288  CE2 PHE A 524     -25.684   0.948   5.150  1.00  2.010          C  
ATOM   8289  CZ  PHE A 524     -26.562   0.168   5.854  1.00  2.010          C  
ATOM   8290  H   PHE A 524     -27.302   1.330  -0.822  1.00  2.020          H  
ATOM   8291  HA  PHE A 524     -28.927   0.642   1.582  1.00  1.610          H  
ATOM   8292 1HB  PHE A 524     -26.756  -0.572   1.191  1.00  2.410          H  
ATOM   8293 2HB  PHE A 524     -25.917   0.928   1.259  1.00  2.410          H  
ATOM   8294  HD1 PHE A 524     -28.323  -1.082   3.300  1.00  2.410          H  
ATOM   8295  HD2 PHE A 524     -25.056   1.656   3.249  1.00  2.410          H  
ATOM   8296  HE1 PHE A 524     -28.195  -1.185   5.745  1.00  2.410          H  
ATOM   8297  HE2 PHE A 524     -24.951   1.526   5.685  1.00  2.410          H  
ATOM   8298  HZ  PHE A 524     -26.508   0.130   6.946  1.00  2.410          H  
ATOM   8299  N   ASN A 525     -28.691   2.749   2.859  1.00  1.550          N  
ATOM   8300  CA  ASN A 525     -28.671   4.011   3.589  1.00  1.790          C  
ATOM   8301  C   ASN A 525     -27.441   4.005   4.540  1.00  1.370          C  
ATOM   8302  O   ASN A 525     -27.481   3.368   5.602  1.00  1.590          O  
ATOM   8303  CB  ASN A 525     -29.984   4.178   4.334  1.00  2.410          C  
ATOM   8304  CG  ASN A 525     -30.154   5.495   5.045  1.00  2.410          C  
ATOM   8305  OD1 ASN A 525     -29.218   6.122   5.534  1.00  2.410          O  
ATOM   8306  ND2 ASN A 525     -31.386   5.935   5.105  1.00  2.410          N  
ATOM   8307  H   ASN A 525     -29.274   2.000   3.214  1.00  1.860          H  
ATOM   8308  HA  ASN A 525     -28.604   4.817   2.873  1.00  2.150          H  
ATOM   8309 1HB  ASN A 525     -30.808   4.054   3.653  1.00  2.890          H  
ATOM   8310 2HB  ASN A 525     -30.075   3.388   5.048  1.00  2.890          H  
ATOM   8311 1HD2 ASN A 525     -31.591   6.800   5.560  1.00  2.890          H  
ATOM   8312 2HD2 ASN A 525     -32.128   5.402   4.695  1.00  2.890          H  
ATOM   8313  N   PRO A 526     -26.344   4.712   4.186  1.00  1.550          N  
ATOM   8314  CA  PRO A 526     -25.016   4.696   4.796  1.00  1.700          C  
ATOM   8315  C   PRO A 526     -24.937   5.493   6.081  1.00  1.400          C  
ATOM   8316  O   PRO A 526     -25.892   6.156   6.482  1.00  1.710          O  
ATOM   8317  CB  PRO A 526     -24.165   5.382   3.728  1.00  2.550          C  
ATOM   8318  CG  PRO A 526     -25.117   6.399   3.136  1.00  2.550          C  
ATOM   8319  CD  PRO A 526     -26.451   5.733   3.105  1.00  2.550          C  
ATOM   8320  HA  PRO A 526     -24.689   3.663   4.954  1.00  2.040          H  
ATOM   8321 1HB  PRO A 526     -23.270   5.840   4.169  1.00  3.060          H  
ATOM   8322 2HB  PRO A 526     -23.821   4.642   2.994  1.00  3.060          H  
ATOM   8323 1HG  PRO A 526     -25.158   7.304   3.752  1.00  3.060          H  
ATOM   8324 2HG  PRO A 526     -24.812   6.733   2.158  1.00  3.060          H  
ATOM   8325 1HD  PRO A 526     -27.221   6.482   3.343  1.00  3.060          H  
ATOM   8326 2HD  PRO A 526     -26.571   5.322   2.115  1.00  3.060          H  
ATOM   8327  N   PHE A 527     -23.759   5.485   6.692  1.00  1.390          N  
ATOM   8328  CA  PHE A 527     -23.438   6.313   7.860  1.00  1.560          C  
ATOM   8329  C   PHE A 527     -23.669   7.807   7.619  1.00  1.550          C  
ATOM   8330  O   PHE A 527     -23.762   8.596   8.553  1.00  1.990          O  
ATOM   8331  CB  PHE A 527     -21.980   6.119   8.227  1.00  2.120          C  
ATOM   8332  CG  PHE A 527     -21.019   6.770   7.214  1.00  2.120          C  
ATOM   8333  CD1 PHE A 527     -20.538   8.065   7.395  1.00  2.120          C  
ATOM   8334  CD2 PHE A 527     -20.630   6.087   6.058  1.00  2.120          C  
ATOM   8335  CE1 PHE A 527     -19.700   8.637   6.453  1.00  2.120          C  
ATOM   8336  CE2 PHE A 527     -19.802   6.659   5.135  1.00  2.120          C  
ATOM   8337  CZ  PHE A 527     -19.335   7.932   5.330  1.00  2.120          C  
ATOM   8338  H   PHE A 527     -23.034   4.886   6.333  1.00  1.670          H  
ATOM   8339  HA  PHE A 527     -24.068   5.989   8.691  1.00  1.870          H  
ATOM   8340 1HB  PHE A 527     -21.790   6.542   9.215  1.00  2.540          H  
ATOM   8341 2HB  PHE A 527     -21.788   5.065   8.282  1.00  2.540          H  
ATOM   8342  HD1 PHE A 527     -20.833   8.629   8.284  1.00  2.540          H  
ATOM   8343  HD2 PHE A 527     -20.985   5.087   5.884  1.00  2.540          H  
ATOM   8344  HE1 PHE A 527     -19.329   9.645   6.589  1.00  2.540          H  
ATOM   8345  HE2 PHE A 527     -19.517   6.103   4.244  1.00  2.540          H  
ATOM   8346  HZ  PHE A 527     -18.674   8.387   4.590  1.00  2.540          H  
ATOM   8347  N   SER A 528     -23.684   8.220   6.363  1.00  1.650          N  
ATOM   8348  CA  SER A 528     -23.902   9.600   6.019  1.00  2.090          C  
ATOM   8349  C   SER A 528     -25.395   9.912   5.839  1.00  2.140          C  
ATOM   8350  O   SER A 528     -25.763  11.064   5.657  1.00  2.740          O  
ATOM   8351  CB  SER A 528     -23.094   9.963   4.786  1.00  2.750          C  
ATOM   8352  OG  SER A 528     -23.515   9.265   3.660  1.00  2.750          O  
ATOM   8353  H   SER A 528     -23.581   7.553   5.615  1.00  1.980          H  
ATOM   8354  HA  SER A 528     -23.531  10.213   6.841  1.00  2.510          H  
ATOM   8355 1HB  SER A 528     -23.186  11.026   4.600  1.00  3.300          H  
ATOM   8356 2HB  SER A 528     -22.045   9.758   4.969  1.00  3.300          H  
ATOM   8357  HG  SER A 528     -22.949   9.567   2.950  1.00  3.300          H  
ATOM   8358  N   GLY A 529     -26.273   8.913   5.922  1.00  2.090          N  
ATOM   8359  CA  GLY A 529     -27.702   9.135   5.734  1.00  2.600          C  
ATOM   8360  C   GLY A 529     -28.071   9.197   4.258  1.00  2.420          C  
ATOM   8361  O   GLY A 529     -27.223   8.987   3.397  1.00  2.900          O  
ATOM   8362  H   GLY A 529     -25.970   7.963   6.133  1.00  2.510          H  
ATOM   8363 1HA  GLY A 529     -28.250   8.329   6.218  1.00  3.120          H  
ATOM   8364 2HA  GLY A 529     -27.992  10.062   6.224  1.00  3.120          H  
ATOM   8365  N   ARG A 530     -29.332   9.540   3.960  1.00  2.330          N  
ATOM   8366  CA  ARG A 530     -29.805   9.602   2.575  1.00  2.500          C  
ATOM   8367  C   ARG A 530     -28.838  10.547   1.873  1.00  2.430          C  
ATOM   8368  O   ARG A 530     -28.490  11.572   2.458  1.00  2.670          O  
ATOM   8369  CB  ARG A 530     -31.211  10.187   2.489  1.00  3.430          C  
ATOM   8370  CG  ARG A 530     -32.037   9.761   1.270  1.00  3.430          C  
ATOM   8371  CD  ARG A 530     -33.290  10.506   1.156  1.00  3.430          C  
ATOM   8372  NE  ARG A 530     -33.013  11.865   0.649  1.00  3.430          N  
ATOM   8373  CZ  ARG A 530     -33.834  12.919   0.683  1.00  3.430          C  
ATOM   8374  NH1 ARG A 530     -35.041  12.856   1.225  1.00  3.430          N  
ATOM   8375  NH2 ARG A 530     -33.379  14.028   0.145  1.00  3.430          N  
ATOM   8376  H   ARG A 530     -29.973   9.735   4.714  1.00  2.800          H  
ATOM   8377  HA  ARG A 530     -29.771   8.608   2.137  1.00  3.000          H  
ATOM   8378 1HB  ARG A 530     -31.773   9.901   3.378  1.00  4.120          H  
ATOM   8379 2HB  ARG A 530     -31.149  11.276   2.481  1.00  4.120          H  
ATOM   8380 1HG  ARG A 530     -31.513  10.006   0.384  1.00  4.120          H  
ATOM   8381 2HG  ARG A 530     -32.243   8.691   1.297  1.00  4.120          H  
ATOM   8382 1HD  ARG A 530     -33.954  10.004   0.450  1.00  4.120          H  
ATOM   8383 2HD  ARG A 530     -33.768  10.583   2.131  1.00  4.120          H  
ATOM   8384  HE  ARG A 530     -32.098  12.043   0.175  1.00  4.120          H  
ATOM   8385 1HH1 ARG A 530     -35.372  11.995   1.632  1.00  4.120          H  
ATOM   8386 2HH1 ARG A 530     -35.635  13.673   1.232  1.00  4.120          H  
ATOM   8387 1HH2 ARG A 530     -32.425  14.001  -0.274  1.00  4.120          H  
ATOM   8388 2HH2 ARG A 530     -33.937  14.866   0.133  1.00  4.120          H  
ATOM   8389  N   PRO A 531     -28.437  10.311   0.619  1.00  2.740          N  
ATOM   8390  CA  PRO A 531     -28.807   9.363  -0.447  1.00  2.900          C  
ATOM   8391  C   PRO A 531     -28.586   7.904  -0.200  1.00  2.370          C  
ATOM   8392  O   PRO A 531     -27.669   7.540   0.534  1.00  2.740          O  
ATOM   8393  CB  PRO A 531     -27.862   9.759  -1.567  1.00  4.350          C  
ATOM   8394  CG  PRO A 531     -26.713  10.379  -0.849  1.00  4.350          C  
ATOM   8395  CD  PRO A 531     -27.311  11.115   0.280  1.00  4.350          C  
ATOM   8396  HA  PRO A 531     -29.836   9.555  -0.790  1.00  3.480          H  
ATOM   8397 1HB  PRO A 531     -27.563   8.853  -2.129  1.00  5.220          H  
ATOM   8398 2HB  PRO A 531     -28.364  10.404  -2.276  1.00  5.220          H  
ATOM   8399 1HG  PRO A 531     -26.051   9.586  -0.488  1.00  5.220          H  
ATOM   8400 2HG  PRO A 531     -26.141  11.006  -1.478  1.00  5.220          H  
ATOM   8401 1HD  PRO A 531     -26.624  11.153   1.137  1.00  5.220          H  
ATOM   8402 2HD  PRO A 531     -27.646  12.119  -0.006  1.00  5.220          H  
ATOM   8403  N   LEU A 532     -29.372   7.067  -0.856  1.00  2.160          N  
ATOM   8404  CA  LEU A 532     -29.083   5.656  -0.817  1.00  2.170          C  
ATOM   8405  C   LEU A 532     -27.964   5.490  -1.807  1.00  1.670          C  
ATOM   8406  O   LEU A 532     -27.952   6.154  -2.847  1.00  1.920          O  
ATOM   8407  CB  LEU A 532     -30.283   4.830  -1.252  1.00  3.030          C  
ATOM   8408  CG  LEU A 532     -31.544   4.913  -0.418  1.00  3.030          C  
ATOM   8409  CD1 LEU A 532     -32.611   4.072  -1.093  1.00  3.030          C  
ATOM   8410  CD2 LEU A 532     -31.270   4.417   0.971  1.00  3.030          C  
ATOM   8411  H   LEU A 532     -30.133   7.415  -1.429  1.00  2.590          H  
ATOM   8412  HA  LEU A 532     -28.719   5.362   0.168  1.00  2.600          H  
ATOM   8413 1HB  LEU A 532     -30.543   5.162  -2.237  1.00  3.640          H  
ATOM   8414 2HB  LEU A 532     -29.991   3.802  -1.306  1.00  3.640          H  
ATOM   8415  HG  LEU A 532     -31.895   5.940  -0.373  1.00  3.640          H  
ATOM   8416 1HD1 LEU A 532     -33.532   4.118  -0.515  1.00  3.640          H  
ATOM   8417 2HD1 LEU A 532     -32.797   4.451  -2.096  1.00  3.640          H  
ATOM   8418 3HD1 LEU A 532     -32.273   3.034  -1.152  1.00  3.640          H  
ATOM   8419 1HD2 LEU A 532     -32.184   4.468   1.559  1.00  3.640          H  
ATOM   8420 2HD2 LEU A 532     -30.922   3.380   0.928  1.00  3.640          H  
ATOM   8421 3HD2 LEU A 532     -30.519   5.037   1.433  1.00  3.640          H  
ATOM   8422  N   LEU A 533     -27.031   4.611  -1.523  1.00  1.490          N  
ATOM   8423  CA  LEU A 533     -25.920   4.463  -2.434  1.00  1.170          C  
ATOM   8424  C   LEU A 533     -25.822   3.099  -3.109  1.00  1.090          C  
ATOM   8425  O   LEU A 533     -26.063   2.052  -2.494  1.00  1.320          O  
ATOM   8426  CB  LEU A 533     -24.663   4.791  -1.640  1.00  1.770          C  
ATOM   8427  CG  LEU A 533     -24.615   6.226  -0.976  1.00  1.770          C  
ATOM   8428  CD1 LEU A 533     -23.394   6.322  -0.140  1.00  1.770          C  
ATOM   8429  CD2 LEU A 533     -24.591   7.332  -2.029  1.00  1.770          C  
ATOM   8430  H   LEU A 533     -27.079   4.084  -0.644  1.00  1.790          H  
ATOM   8431  HA  LEU A 533     -26.029   5.192  -3.231  1.00  1.400          H  
ATOM   8432 1HB  LEU A 533     -24.588   4.074  -0.839  1.00  2.120          H  
ATOM   8433 2HB  LEU A 533     -23.821   4.677  -2.271  1.00  2.120          H  
ATOM   8434  HG  LEU A 533     -25.486   6.358  -0.327  1.00  2.120          H  
ATOM   8435 1HD1 LEU A 533     -23.358   7.297   0.340  1.00  2.120          H  
ATOM   8436 2HD1 LEU A 533     -23.404   5.549   0.620  1.00  2.120          H  
ATOM   8437 3HD1 LEU A 533     -22.533   6.204  -0.764  1.00  2.120          H  
ATOM   8438 1HD2 LEU A 533     -24.541   8.292  -1.538  1.00  2.120          H  
ATOM   8439 2HD2 LEU A 533     -23.722   7.216  -2.652  1.00  2.120          H  
ATOM   8440 3HD2 LEU A 533     -25.486   7.298  -2.641  1.00  2.120          H  
ATOM   8441  N   ASP A 534     -25.420   3.128  -4.385  1.00  0.960          N  
ATOM   8442  CA  ASP A 534     -25.178   1.927  -5.190  1.00  1.110          C  
ATOM   8443  C   ASP A 534     -23.790   1.416  -4.823  1.00  0.980          C  
ATOM   8444  O   ASP A 534     -23.106   2.051  -4.022  1.00  0.880          O  
ATOM   8445  CB  ASP A 534     -25.312   2.269  -6.694  1.00  1.490          C  
ATOM   8446  CG  ASP A 534     -25.487   1.060  -7.640  1.00  1.490          C  
ATOM   8447  OD1 ASP A 534     -25.150  -0.040  -7.253  1.00  1.490          O  
ATOM   8448  OD2 ASP A 534     -25.926   1.261  -8.737  1.00  1.490          O  
ATOM   8449  H   ASP A 534     -25.292   4.034  -4.810  1.00  1.150          H  
ATOM   8450  HA  ASP A 534     -25.912   1.161  -4.939  1.00  1.330          H  
ATOM   8451 1HB  ASP A 534     -26.184   2.913  -6.822  1.00  1.790          H  
ATOM   8452 2HB  ASP A 534     -24.460   2.832  -7.026  1.00  1.790          H  
ATOM   8453  N   MET A 535     -23.317   0.327  -5.408  1.00  1.020          N  
ATOM   8454  CA  MET A 535     -22.032  -0.180  -4.923  1.00  0.970          C  
ATOM   8455  C   MET A 535     -20.832   0.748  -5.088  1.00  0.880          C  
ATOM   8456  O   MET A 535     -20.014   0.823  -4.172  1.00  0.840          O  
ATOM   8457  CB  MET A 535     -21.725  -1.544  -5.543  1.00  1.380          C  
ATOM   8458  CG  MET A 535     -21.545  -1.556  -7.060  1.00  1.380          C  
ATOM   8459  SD  MET A 535     -21.113  -3.175  -7.701  1.00  1.380          S  
ATOM   8460  CE  MET A 535     -22.493  -4.261  -7.291  1.00  1.380          C  
ATOM   8461  H   MET A 535     -23.896  -0.153  -6.100  1.00  1.220          H  
ATOM   8462  HA  MET A 535     -22.145  -0.343  -3.852  1.00  1.160          H  
ATOM   8463 1HB  MET A 535     -20.809  -1.940  -5.103  1.00  1.650          H  
ATOM   8464 2HB  MET A 535     -22.516  -2.221  -5.295  1.00  1.650          H  
ATOM   8465 1HG  MET A 535     -22.465  -1.226  -7.546  1.00  1.650          H  
ATOM   8466 2HG  MET A 535     -20.746  -0.881  -7.345  1.00  1.650          H  
ATOM   8467 1HE  MET A 535     -22.297  -5.260  -7.677  1.00  1.650          H  
ATOM   8468 2HE  MET A 535     -22.611  -4.316  -6.215  1.00  1.650          H  
ATOM   8469 3HE  MET A 535     -23.408  -3.873  -7.743  1.00  1.650          H  
ATOM   8470  N   GLN A 536     -20.733   1.541  -6.152  1.00  0.910          N  
ATOM   8471  CA  GLN A 536     -19.546   2.372  -6.176  1.00  0.890          C  
ATOM   8472  C   GLN A 536     -19.692   3.603  -5.294  1.00  0.760          C  
ATOM   8473  O   GLN A 536     -18.759   3.894  -4.554  1.00  0.720          O  
ATOM   8474  CB  GLN A 536     -19.041   2.691  -7.583  1.00  1.250          C  
ATOM   8475  CG  GLN A 536     -17.786   3.569  -7.570  1.00  1.250          C  
ATOM   8476  CD  GLN A 536     -17.210   3.716  -8.928  1.00  1.250          C  
ATOM   8477  OE1 GLN A 536     -17.974   3.712  -9.902  1.00  1.250          O  
ATOM   8478  NE2 GLN A 536     -15.887   3.831  -9.041  1.00  1.250          N  
ATOM   8479  H   GLN A 536     -21.404   1.510  -6.910  1.00  1.090          H  
ATOM   8480  HA  GLN A 536     -18.744   1.796  -5.735  1.00  1.070          H  
ATOM   8481 1HB  GLN A 536     -18.761   1.754  -8.067  1.00  1.500          H  
ATOM   8482 2HB  GLN A 536     -19.783   3.143  -8.203  1.00  1.500          H  
ATOM   8483 1HG  GLN A 536     -18.070   4.565  -7.232  1.00  1.500          H  
ATOM   8484 2HG  GLN A 536     -17.025   3.176  -6.902  1.00  1.500          H  
ATOM   8485 1HE2 GLN A 536     -15.458   3.925  -9.941  1.00  1.500          H  
ATOM   8486 2HE2 GLN A 536     -15.277   3.842  -8.213  1.00  1.500          H  
ATOM   8487  N   PRO A 537     -20.788   4.393  -5.362  1.00  0.740          N  
ATOM   8488  CA  PRO A 537     -21.006   5.530  -4.489  1.00  0.710          C  
ATOM   8489  C   PRO A 537     -20.910   5.120  -3.005  1.00  0.640          C  
ATOM   8490  O   PRO A 537     -20.436   5.918  -2.190  1.00  0.710          O  
ATOM   8491  CB  PRO A 537     -22.437   5.946  -4.876  1.00  1.060          C  
ATOM   8492  CG  PRO A 537     -22.546   5.560  -6.318  1.00  1.060          C  
ATOM   8493  CD  PRO A 537     -21.821   4.245  -6.401  1.00  1.060          C  
ATOM   8494  HA  PRO A 537     -20.297   6.310  -4.723  1.00  0.850          H  
ATOM   8495 1HB  PRO A 537     -23.167   5.439  -4.262  1.00  1.280          H  
ATOM   8496 2HB  PRO A 537     -22.561   7.029  -4.721  1.00  1.280          H  
ATOM   8497 1HG  PRO A 537     -23.604   5.489  -6.619  1.00  1.280          H  
ATOM   8498 2HG  PRO A 537     -22.092   6.333  -6.952  1.00  1.280          H  
ATOM   8499 1HD  PRO A 537     -22.491   3.452  -6.149  1.00  1.280          H  
ATOM   8500 2HD  PRO A 537     -21.422   4.159  -7.391  1.00  1.280          H  
ATOM   8501  N   LEU A 538     -21.329   3.894  -2.654  1.00  0.620          N  
ATOM   8502  CA  LEU A 538     -21.273   3.426  -1.274  1.00  0.670          C  
ATOM   8503  C   LEU A 538     -19.819   3.308  -0.832  1.00  0.630          C  
ATOM   8504  O   LEU A 538     -19.432   3.817   0.238  1.00  0.650          O  
ATOM   8505  CB  LEU A 538     -22.046   2.097  -1.197  1.00  0.920          C  
ATOM   8506  CG  LEU A 538     -22.207   1.385   0.132  1.00  0.920          C  
ATOM   8507  CD1 LEU A 538     -22.983   2.299   1.147  1.00  0.920          C  
ATOM   8508  CD2 LEU A 538     -23.004   0.076  -0.142  1.00  0.920          C  
ATOM   8509  H   LEU A 538     -21.762   3.255  -3.330  1.00  0.740          H  
ATOM   8510  HA  LEU A 538     -21.756   4.146  -0.643  1.00  0.800          H  
ATOM   8511 1HB  LEU A 538     -23.042   2.267  -1.580  1.00  1.100          H  
ATOM   8512 2HB  LEU A 538     -21.556   1.394  -1.875  1.00  1.100          H  
ATOM   8513  HG  LEU A 538     -21.228   1.149   0.553  1.00  1.100          H  
ATOM   8514 1HD1 LEU A 538     -23.105   1.777   2.082  1.00  1.100          H  
ATOM   8515 2HD1 LEU A 538     -22.424   3.211   1.327  1.00  1.100          H  
ATOM   8516 3HD1 LEU A 538     -23.965   2.547   0.752  1.00  1.100          H  
ATOM   8517 1HD2 LEU A 538     -23.150  -0.480   0.784  1.00  1.100          H  
ATOM   8518 2HD2 LEU A 538     -23.980   0.331  -0.571  1.00  1.100          H  
ATOM   8519 3HD2 LEU A 538     -22.450  -0.540  -0.851  1.00  1.100          H  
ATOM   8520  N   ILE A 539     -19.004   2.676  -1.681  1.00  0.630          N  
ATOM   8521  CA  ILE A 539     -17.590   2.523  -1.407  1.00  0.630          C  
ATOM   8522  C   ILE A 539     -16.900   3.876  -1.405  1.00  0.610          C  
ATOM   8523  O   ILE A 539     -16.107   4.144  -0.517  1.00  0.620          O  
ATOM   8524  CB  ILE A 539     -16.915   1.547  -2.412  1.00  0.880          C  
ATOM   8525  CG1 ILE A 539     -17.508   0.075  -2.249  1.00  0.880          C  
ATOM   8526  CG2 ILE A 539     -15.368   1.555  -2.296  1.00  0.880          C  
ATOM   8527  CD1 ILE A 539     -17.362  -0.582  -0.880  1.00  0.880          C  
ATOM   8528  H   ILE A 539     -19.402   2.253  -2.529  1.00  0.760          H  
ATOM   8529  HA  ILE A 539     -17.476   2.122  -0.406  1.00  0.760          H  
ATOM   8530  HB  ILE A 539     -17.183   1.871  -3.424  1.00  1.060          H  
ATOM   8531 1HG1 ILE A 539     -18.559   0.093  -2.474  1.00  1.060          H  
ATOM   8532 2HG1 ILE A 539     -17.008  -0.565  -2.974  1.00  1.060          H  
ATOM   8533 1HG2 ILE A 539     -14.947   0.882  -3.041  1.00  1.060          H  
ATOM   8534 2HG2 ILE A 539     -14.984   2.552  -2.471  1.00  1.060          H  
ATOM   8535 3HG2 ILE A 539     -15.066   1.228  -1.308  1.00  1.060          H  
ATOM   8536 1HD1 ILE A 539     -17.789  -1.574  -0.919  1.00  1.060          H  
ATOM   8537 2HD1 ILE A 539     -16.328  -0.658  -0.614  1.00  1.060          H  
ATOM   8538 3HD1 ILE A 539     -17.882  -0.012  -0.122  1.00  1.060          H  
ATOM   8539  N   SER A 540     -17.199   4.746  -2.373  1.00  0.600          N  
ATOM   8540  CA  SER A 540     -16.566   6.057  -2.440  1.00  0.580          C  
ATOM   8541  C   SER A 540     -16.851   6.926  -1.224  1.00  0.540          C  
ATOM   8542  O   SER A 540     -15.941   7.557  -0.689  1.00  0.570          O  
ATOM   8543  CB  SER A 540     -17.030   6.797  -3.684  1.00  0.820          C  
ATOM   8544  OG  SER A 540     -16.573   6.180  -4.861  1.00  0.820          O  
ATOM   8545  H   SER A 540     -17.851   4.479  -3.108  1.00  0.720          H  
ATOM   8546  HA  SER A 540     -15.498   5.914  -2.501  1.00  0.700          H  
ATOM   8547 1HB  SER A 540     -18.119   6.828  -3.690  1.00  0.980          H  
ATOM   8548 2HB  SER A 540     -16.675   7.824  -3.641  1.00  0.980          H  
ATOM   8549  HG  SER A 540     -16.997   6.640  -5.589  1.00  0.980          H  
ATOM   8550  N   CYS A 541     -18.093   6.929  -0.737  1.00  0.540          N  
ATOM   8551  CA  CYS A 541     -18.448   7.773   0.396  1.00  0.540          C  
ATOM   8552  C   CYS A 541     -17.710   7.367   1.665  1.00  0.510          C  
ATOM   8553  O   CYS A 541     -17.361   8.213   2.498  1.00  0.520          O  
ATOM   8554  CB  CYS A 541     -19.946   7.755   0.607  1.00  0.760          C  
ATOM   8555  SG  CYS A 541     -20.818   8.579  -0.738  1.00  0.760          S  
ATOM   8556  H   CYS A 541     -18.825   6.392  -1.208  1.00  0.650          H  
ATOM   8557  HA  CYS A 541     -18.168   8.793   0.147  1.00  0.650          H  
ATOM   8558 1HB  CYS A 541     -20.299   6.718   0.665  1.00  0.910          H  
ATOM   8559 2HB  CYS A 541     -20.196   8.254   1.540  1.00  0.910          H  
ATOM   8560  HG  CYS A 541     -20.714   7.528  -1.591  1.00  0.910          H  
ATOM   8561  N   CYS A 542     -17.372   6.085   1.779  1.00  0.530          N  
ATOM   8562  CA  CYS A 542     -16.649   5.586   2.936  1.00  0.550          C  
ATOM   8563  C   CYS A 542     -15.230   6.180   3.054  1.00  0.520          C  
ATOM   8564  O   CYS A 542     -14.561   5.979   4.070  1.00  0.560          O  
ATOM   8565  CB  CYS A 542     -16.566   4.065   2.885  1.00  0.760          C  
ATOM   8566  SG  CYS A 542     -18.177   3.207   3.058  1.00  0.760          S  
ATOM   8567  H   CYS A 542     -17.699   5.414   1.074  1.00  0.640          H  
ATOM   8568  HA  CYS A 542     -17.203   5.862   3.829  1.00  0.660          H  
ATOM   8569 1HB  CYS A 542     -16.114   3.753   1.945  1.00  0.910          H  
ATOM   8570 2HB  CYS A 542     -15.928   3.742   3.672  1.00  0.910          H  
ATOM   8571  HG  CYS A 542     -18.671   3.537   1.829  1.00  0.910          H  
ATOM   8572  N   TYR A 543     -14.755   6.869   2.004  1.00  0.510          N  
ATOM   8573  CA  TYR A 543     -13.448   7.515   1.979  1.00  0.480          C  
ATOM   8574  C   TYR A 543     -13.553   9.043   1.934  1.00  0.470          C  
ATOM   8575  O   TYR A 543     -12.576   9.715   1.614  1.00  0.510          O  
ATOM   8576  CB  TYR A 543     -12.627   7.010   0.792  1.00  0.680          C  
ATOM   8577  CG  TYR A 543     -12.312   5.537   0.882  1.00  0.680          C  
ATOM   8578  CD1 TYR A 543     -13.210   4.665   0.371  1.00  0.680          C  
ATOM   8579  CD2 TYR A 543     -11.137   5.069   1.455  1.00  0.680          C  
ATOM   8580  CE1 TYR A 543     -12.998   3.312   0.419  1.00  0.680          C  
ATOM   8581  CE2 TYR A 543     -10.903   3.698   1.503  1.00  0.680          C  
ATOM   8582  CZ  TYR A 543     -11.844   2.824   0.984  1.00  0.680          C  
ATOM   8583  OH  TYR A 543     -11.641   1.471   1.028  1.00  0.680          O  
ATOM   8584  H   TYR A 543     -15.339   6.983   1.169  1.00  0.610          H  
ATOM   8585  HA  TYR A 543     -12.919   7.256   2.894  1.00  0.580          H  
ATOM   8586 1HB  TYR A 543     -13.184   7.185  -0.132  1.00  0.820          H  
ATOM   8587 2HB  TYR A 543     -11.690   7.562   0.726  1.00  0.820          H  
ATOM   8588  HD1 TYR A 543     -14.100   5.064  -0.071  1.00  0.820          H  
ATOM   8589  HD2 TYR A 543     -10.407   5.767   1.865  1.00  0.820          H  
ATOM   8590  HE1 TYR A 543     -13.739   2.635   0.006  1.00  0.820          H  
ATOM   8591  HE2 TYR A 543      -9.986   3.314   1.951  1.00  0.820          H  
ATOM   8592  HH  TYR A 543     -10.804   1.286   1.457  1.00  0.820          H  
ATOM   8593  N   ASN A 544     -14.721   9.619   2.266  1.00  0.480          N  
ATOM   8594  CA  ASN A 544     -14.834  11.085   2.237  1.00  0.560          C  
ATOM   8595  C   ASN A 544     -13.822  11.749   3.178  1.00  0.460          C  
ATOM   8596  O   ASN A 544     -13.232  12.788   2.863  1.00  0.500          O  
ATOM   8597  CB  ASN A 544     -16.230  11.532   2.638  1.00  0.750          C  
ATOM   8598  CG  ASN A 544     -17.288  11.300   1.591  1.00  0.750          C  
ATOM   8599  OD1 ASN A 544     -17.013  11.124   0.398  1.00  0.750          O  
ATOM   8600  ND2 ASN A 544     -18.522  11.312   2.045  1.00  0.750          N  
ATOM   8601  H   ASN A 544     -15.536   9.042   2.495  1.00  0.580          H  
ATOM   8602  HA  ASN A 544     -14.622  11.431   1.224  1.00  0.670          H  
ATOM   8603 1HB  ASN A 544     -16.525  10.996   3.545  1.00  0.900          H  
ATOM   8604 2HB  ASN A 544     -16.209  12.593   2.888  1.00  0.900          H  
ATOM   8605 1HD2 ASN A 544     -19.298  11.173   1.428  1.00  0.900          H  
ATOM   8606 2HD2 ASN A 544     -18.691  11.458   3.018  1.00  0.900          H  
ATOM   8607  N   GLY A 545     -13.574  11.120   4.324  1.00  0.460          N  
ATOM   8608  CA  GLY A 545     -12.632  11.617   5.326  1.00  0.480          C  
ATOM   8609  C   GLY A 545     -11.206  11.252   4.925  1.00  0.500          C  
ATOM   8610  O   GLY A 545     -10.578  10.388   5.536  1.00  1.010          O  
ATOM   8611  H   GLY A 545     -14.083  10.270   4.518  1.00  0.550          H  
ATOM   8612 1HA  GLY A 545     -12.727  12.698   5.422  1.00  0.580          H  
ATOM   8613 2HA  GLY A 545     -12.870  11.185   6.298  1.00  0.580          H  
ATOM   8614  N   TYR A 546     -10.722  11.864   3.849  1.00  0.540          N  
ATOM   8615  CA  TYR A 546      -9.392  11.558   3.329  1.00  0.500          C  
ATOM   8616  C   TYR A 546      -8.588  12.792   2.966  1.00  0.480          C  
ATOM   8617  O   TYR A 546      -8.952  13.535   2.051  1.00  0.770          O  
ATOM   8618  CB  TYR A 546      -9.526  10.686   2.078  1.00  0.720          C  
ATOM   8619  CG  TYR A 546      -8.218  10.222   1.445  1.00  0.720          C  
ATOM   8620  CD1 TYR A 546      -7.785   8.927   1.655  1.00  0.720          C  
ATOM   8621  CD2 TYR A 546      -7.455  11.084   0.644  1.00  0.720          C  
ATOM   8622  CE1 TYR A 546      -6.616   8.488   1.070  1.00  0.720          C  
ATOM   8623  CE2 TYR A 546      -6.300  10.645   0.068  1.00  0.720          C  
ATOM   8624  CZ  TYR A 546      -5.877   9.354   0.270  1.00  0.720          C  
ATOM   8625  OH  TYR A 546      -4.729   8.907  -0.334  1.00  0.720          O  
ATOM   8626  H   TYR A 546     -11.341  12.538   3.390  1.00  0.650          H  
ATOM   8627  HA  TYR A 546      -8.847  11.019   4.092  1.00  0.600          H  
ATOM   8628 1HB  TYR A 546     -10.102   9.797   2.334  1.00  0.860          H  
ATOM   8629 2HB  TYR A 546     -10.098  11.226   1.323  1.00  0.860          H  
ATOM   8630  HD1 TYR A 546      -8.374   8.249   2.273  1.00  0.860          H  
ATOM   8631  HD2 TYR A 546      -7.779  12.101   0.453  1.00  0.860          H  
ATOM   8632  HE1 TYR A 546      -6.281   7.464   1.227  1.00  0.860          H  
ATOM   8633  HE2 TYR A 546      -5.726  11.320  -0.563  1.00  0.860          H  
ATOM   8634  HH  TYR A 546      -4.403   9.579  -0.940  1.00  0.860          H  
ATOM   8635  N   PHE A 547      -7.481  13.008   3.680  1.00  0.480          N  
ATOM   8636  CA  PHE A 547      -6.632  14.164   3.438  1.00  0.570          C  
ATOM   8637  C   PHE A 547      -5.150  13.817   3.579  1.00  0.560          C  
ATOM   8638  O   PHE A 547      -4.721  13.190   4.561  1.00  0.880          O  
ATOM   8639  CB  PHE A 547      -7.003  15.328   4.369  1.00  0.760          C  
ATOM   8640  CG  PHE A 547      -8.432  15.807   4.188  1.00  0.760          C  
ATOM   8641  CD1 PHE A 547      -9.443  15.351   5.027  1.00  0.760          C  
ATOM   8642  CD2 PHE A 547      -8.778  16.676   3.150  1.00  0.760          C  
ATOM   8643  CE1 PHE A 547     -10.743  15.748   4.845  1.00  0.760          C  
ATOM   8644  CE2 PHE A 547     -10.089  17.064   2.971  1.00  0.760          C  
ATOM   8645  CZ  PHE A 547     -11.069  16.600   3.820  1.00  0.760          C  
ATOM   8646  H   PHE A 547      -7.198  12.326   4.389  1.00  0.580          H  
ATOM   8647  HA  PHE A 547      -6.797  14.495   2.412  1.00  0.680          H  
ATOM   8648 1HB  PHE A 547      -6.884  15.011   5.403  1.00  0.910          H  
ATOM   8649 2HB  PHE A 547      -6.331  16.169   4.203  1.00  0.910          H  
ATOM   8650  HD1 PHE A 547      -9.203  14.660   5.847  1.00  0.910          H  
ATOM   8651  HD2 PHE A 547      -8.007  17.039   2.470  1.00  0.910          H  
ATOM   8652  HE1 PHE A 547     -11.506  15.372   5.522  1.00  0.910          H  
ATOM   8653  HE2 PHE A 547     -10.350  17.730   2.154  1.00  0.910          H  
ATOM   8654  HZ  PHE A 547     -12.104  16.901   3.679  1.00  0.910          H  
ATOM   8655  N   LYS A 548      -4.345  14.318   2.644  1.00  0.580          N  
ATOM   8656  CA  LYS A 548      -2.906  14.110   2.679  1.00  0.670          C  
ATOM   8657  C   LYS A 548      -2.147  15.397   2.899  1.00  0.470          C  
ATOM   8658  O   LYS A 548      -2.614  16.497   2.573  1.00  0.810          O  
ATOM   8659  CB  LYS A 548      -2.427  13.386   1.417  1.00  0.900          C  
ATOM   8660  CG  LYS A 548      -2.991  11.964   1.237  1.00  0.900          C  
ATOM   8661  CD  LYS A 548      -2.405  11.010   2.314  1.00  0.900          C  
ATOM   8662  CE  LYS A 548      -2.825   9.582   2.122  1.00  0.900          C  
ATOM   8663  NZ  LYS A 548      -2.218   8.683   3.135  1.00  0.900          N  
ATOM   8664  H   LYS A 548      -4.736  14.857   1.883  1.00  0.700          H  
ATOM   8665  HA  LYS A 548      -2.675  13.484   3.537  1.00  0.800          H  
ATOM   8666 1HB  LYS A 548      -2.706  13.970   0.535  1.00  1.080          H  
ATOM   8667 2HB  LYS A 548      -1.339  13.319   1.430  1.00  1.080          H  
ATOM   8668 1HG  LYS A 548      -4.073  11.992   1.349  1.00  1.080          H  
ATOM   8669 2HG  LYS A 548      -2.751  11.588   0.245  1.00  1.080          H  
ATOM   8670 1HD  LYS A 548      -1.316  11.067   2.306  1.00  1.080          H  
ATOM   8671 2HD  LYS A 548      -2.757  11.297   3.303  1.00  1.080          H  
ATOM   8672 1HE  LYS A 548      -3.894   9.528   2.218  1.00  1.080          H  
ATOM   8673 2HE  LYS A 548      -2.536   9.247   1.128  1.00  1.080          H  
ATOM   8674 1HZ  LYS A 548      -2.536   7.739   2.983  1.00  1.080          H  
ATOM   8675 2HZ  LYS A 548      -1.207   8.713   3.051  1.00  1.080          H  
ATOM   8676 3HZ  LYS A 548      -2.495   8.989   4.073  1.00  1.080          H  
ATOM   8677  N   ASN A 549      -0.980  15.234   3.493  1.00  0.690          N  
ATOM   8678  CA  ASN A 549      -0.075  16.298   3.851  1.00  0.870          C  
ATOM   8679  C   ASN A 549       1.329  15.725   4.000  1.00  0.670          C  
ATOM   8680  O   ASN A 549       1.528  14.694   4.646  1.00  1.210          O  
ATOM   8681  CB  ASN A 549      -0.530  16.983   5.113  1.00  1.150          C  
ATOM   8682  CG  ASN A 549       0.259  18.197   5.403  1.00  1.150          C  
ATOM   8683  OD1 ASN A 549       1.248  18.453   4.697  1.00  1.150          O  
ATOM   8684  ND2 ASN A 549      -0.135  18.947   6.399  1.00  1.150          N  
ATOM   8685  H   ASN A 549      -0.688  14.293   3.711  1.00  0.830          H  
ATOM   8686  HA  ASN A 549      -0.047  17.027   3.039  1.00  1.040          H  
ATOM   8687 1HB  ASN A 549      -1.587  17.239   5.049  1.00  1.380          H  
ATOM   8688 2HB  ASN A 549      -0.409  16.293   5.947  1.00  1.380          H  
ATOM   8689 1HD2 ASN A 549       0.397  19.790   6.641  1.00  1.380          H  
ATOM   8690 2HD2 ASN A 549      -0.957  18.696   6.908  1.00  1.380          H  
ATOM   8691  N   LYS A 550       2.301  16.330   3.341  1.00  0.590          N  
ATOM   8692  CA  LYS A 550       3.658  15.819   3.420  1.00  0.810          C  
ATOM   8693  C   LYS A 550       4.423  16.352   4.641  1.00  0.590          C  
ATOM   8694  O   LYS A 550       5.524  15.873   4.952  1.00  0.820          O  
ATOM   8695  CB  LYS A 550       4.375  16.137   2.113  1.00  1.050          C  
ATOM   8696  CG  LYS A 550       3.751  15.394   0.929  1.00  1.050          C  
ATOM   8697  CD  LYS A 550       4.413  15.724  -0.386  1.00  1.050          C  
ATOM   8698  CE  LYS A 550       3.700  15.004  -1.532  1.00  1.050          C  
ATOM   8699  NZ  LYS A 550       4.241  15.389  -2.855  1.00  1.050          N  
ATOM   8700  H   LYS A 550       2.106  17.170   2.808  1.00  0.710          H  
ATOM   8701  HA  LYS A 550       3.603  14.738   3.509  1.00  0.970          H  
ATOM   8702 1HB  LYS A 550       4.337  17.215   1.917  1.00  1.260          H  
ATOM   8703 2HB  LYS A 550       5.424  15.853   2.188  1.00  1.260          H  
ATOM   8704 1HG  LYS A 550       3.830  14.321   1.104  1.00  1.260          H  
ATOM   8705 2HG  LYS A 550       2.695  15.651   0.860  1.00  1.260          H  
ATOM   8706 1HD  LYS A 550       4.375  16.804  -0.561  1.00  1.260          H  
ATOM   8707 2HD  LYS A 550       5.456  15.413  -0.363  1.00  1.260          H  
ATOM   8708 1HE  LYS A 550       3.808  13.929  -1.406  1.00  1.260          H  
ATOM   8709 2HE  LYS A 550       2.639  15.260  -1.501  1.00  1.260          H  
ATOM   8710 1HZ  LYS A 550       3.729  14.902  -3.593  1.00  1.260          H  
ATOM   8711 2HZ  LYS A 550       4.126  16.396  -2.975  1.00  1.260          H  
ATOM   8712 3HZ  LYS A 550       5.212  15.161  -2.927  1.00  1.260          H  
ATOM   8713  N   GLU A 551       3.819  17.307   5.358  1.00  0.550          N  
ATOM   8714  CA  GLU A 551       4.425  17.924   6.536  1.00  0.730          C  
ATOM   8715  C   GLU A 551       4.471  17.029   7.764  1.00  0.680          C  
ATOM   8716  O   GLU A 551       3.501  16.326   8.088  1.00  1.280          O  
ATOM   8717  CB  GLU A 551       3.639  19.165   6.964  1.00  0.950          C  
ATOM   8718  CG  GLU A 551       3.686  20.330   6.027  1.00  0.950          C  
ATOM   8719  CD  GLU A 551       2.816  21.486   6.485  1.00  0.950          C  
ATOM   8720  OE1 GLU A 551       1.691  21.274   6.908  1.00  0.950          O  
ATOM   8721  OE2 GLU A 551       3.294  22.587   6.474  1.00  0.950          O  
ATOM   8722  H   GLU A 551       2.906  17.640   5.051  1.00  0.660          H  
ATOM   8723  HA  GLU A 551       5.444  18.214   6.279  1.00  0.880          H  
ATOM   8724 1HB  GLU A 551       2.602  18.893   7.114  1.00  1.140          H  
ATOM   8725 2HB  GLU A 551       4.016  19.507   7.929  1.00  1.140          H  
ATOM   8726 1HG  GLU A 551       4.717  20.675   5.949  1.00  1.140          H  
ATOM   8727 2HG  GLU A 551       3.368  20.006   5.038  1.00  1.140          H  
ATOM   8728  N   GLU A 552       5.581  17.141   8.489  1.00  0.820          N  
ATOM   8729  CA  GLU A 552       5.772  16.488   9.773  1.00  0.690          C  
ATOM   8730  C   GLU A 552       5.108  17.330  10.839  1.00  0.720          C  
ATOM   8731  O   GLU A 552       5.206  18.556  10.796  1.00  1.060          O  
ATOM   8732  CB  GLU A 552       7.256  16.338  10.119  1.00  1.020          C  
ATOM   8733  CG  GLU A 552       7.511  15.621  11.449  1.00  1.020          C  
ATOM   8734  CD  GLU A 552       8.922  15.486  11.777  1.00  1.020          C  
ATOM   8735  OE1 GLU A 552       9.743  15.861  10.980  1.00  1.020          O  
ATOM   8736  OE2 GLU A 552       9.204  15.011  12.850  1.00  1.020          O  
ATOM   8737  H   GLU A 552       6.325  17.727   8.134  1.00  0.980          H  
ATOM   8738  HA  GLU A 552       5.303  15.509   9.753  1.00  0.830          H  
ATOM   8739 1HB  GLU A 552       7.756  15.776   9.331  1.00  1.220          H  
ATOM   8740 2HB  GLU A 552       7.721  17.320  10.172  1.00  1.220          H  
ATOM   8741 1HG  GLU A 552       7.044  16.172  12.256  1.00  1.220          H  
ATOM   8742 2HG  GLU A 552       7.059  14.634  11.410  1.00  1.220          H  
ATOM   8743  N   GLU A 553       4.446  16.697  11.792  1.00  0.790          N  
ATOM   8744  CA  GLU A 553       3.867  17.478  12.883  1.00  0.960          C  
ATOM   8745  C   GLU A 553       3.993  16.733  14.189  1.00  0.680          C  
ATOM   8746  O   GLU A 553       3.524  15.603  14.326  1.00  0.780          O  
ATOM   8747  CB  GLU A 553       2.398  17.802  12.599  1.00  1.280          C  
ATOM   8748  CG  GLU A 553       1.657  18.632  13.672  1.00  1.280          C  
ATOM   8749  CD  GLU A 553       2.187  20.050  13.840  1.00  1.280          C  
ATOM   8750  OE1 GLU A 553       2.473  20.678  12.854  1.00  1.280          O  
ATOM   8751  OE2 GLU A 553       2.242  20.522  14.957  1.00  1.280          O  
ATOM   8752  H   GLU A 553       4.398  15.671  11.759  1.00  0.950          H  
ATOM   8753  HA  GLU A 553       4.418  18.415  12.976  1.00  1.150          H  
ATOM   8754 1HB  GLU A 553       2.320  18.336  11.651  1.00  1.530          H  
ATOM   8755 2HB  GLU A 553       1.855  16.867  12.498  1.00  1.530          H  
ATOM   8756 1HG  GLU A 553       0.610  18.694  13.379  1.00  1.530          H  
ATOM   8757 2HG  GLU A 553       1.701  18.113  14.631  1.00  1.530          H  
ATOM   8758  N   THR A 554       4.590  17.387  15.174  1.00  0.650          N  
ATOM   8759  CA  THR A 554       4.777  16.764  16.463  1.00  0.640          C  
ATOM   8760  C   THR A 554       4.139  17.567  17.573  1.00  0.710          C  
ATOM   8761  O   THR A 554       4.355  18.774  17.710  1.00  1.360          O  
ATOM   8762  CB  THR A 554       6.268  16.626  16.754  1.00  0.900          C  
ATOM   8763  OG1 THR A 554       6.860  17.934  16.710  1.00  0.900          O  
ATOM   8764  CG2 THR A 554       6.923  15.719  15.717  1.00  0.900          C  
ATOM   8765  H   THR A 554       4.939  18.323  15.017  1.00  0.780          H  
ATOM   8766  HA  THR A 554       4.317  15.777  16.452  1.00  0.770          H  
ATOM   8767  HB  THR A 554       6.410  16.209  17.729  1.00  1.080          H  
ATOM   8768  HG1 THR A 554       6.467  18.484  17.414  1.00  1.080          H  
ATOM   8769 1HG2 THR A 554       7.985  15.631  15.924  1.00  1.080          H  
ATOM   8770 2HG2 THR A 554       6.462  14.733  15.753  1.00  1.080          H  
ATOM   8771 3HG2 THR A 554       6.794  16.137  14.722  1.00  1.080          H  
ATOM   8772  N   GLU A 555       3.425  16.850  18.411  1.00  0.640          N  
ATOM   8773  CA  GLU A 555       2.715  17.370  19.564  1.00  0.640          C  
ATOM   8774  C   GLU A 555       2.652  16.240  20.575  1.00  0.660          C  
ATOM   8775  O   GLU A 555       2.590  15.086  20.153  1.00  0.670          O  
ATOM   8776  CB  GLU A 555       1.306  17.798  19.117  1.00  0.900          C  
ATOM   8777  CG  GLU A 555       0.490  16.642  18.564  1.00  0.900          C  
ATOM   8778  CD  GLU A 555      -0.871  16.993  18.097  1.00  0.900          C  
ATOM   8779  OE1 GLU A 555      -1.279  18.125  18.270  1.00  0.900          O  
ATOM   8780  OE2 GLU A 555      -1.516  16.112  17.546  1.00  0.900          O  
ATOM   8781  H   GLU A 555       3.343  15.871  18.178  1.00  0.770          H  
ATOM   8782  HA  GLU A 555       3.269  18.216  19.970  1.00  0.770          H  
ATOM   8783 1HB  GLU A 555       0.747  18.239  19.930  1.00  1.080          H  
ATOM   8784 2HB  GLU A 555       1.390  18.547  18.331  1.00  1.080          H  
ATOM   8785 1HG  GLU A 555       1.035  16.189  17.737  1.00  1.080          H  
ATOM   8786 2HG  GLU A 555       0.391  15.915  19.336  1.00  1.080          H  
ATOM   8787  N   PRO A 556       2.555  16.501  21.889  1.00  0.790          N  
ATOM   8788  CA  PRO A 556       2.495  15.480  22.920  1.00  0.900          C  
ATOM   8789  C   PRO A 556       1.310  14.519  22.778  1.00  0.850          C  
ATOM   8790  O   PRO A 556       1.417  13.367  23.187  1.00  1.010          O  
ATOM   8791  CB  PRO A 556       2.416  16.316  24.207  1.00  1.350          C  
ATOM   8792  CG  PRO A 556       1.915  17.679  23.765  1.00  1.350          C  
ATOM   8793  CD  PRO A 556       2.514  17.882  22.394  1.00  1.350          C  
ATOM   8794  HA  PRO A 556       3.438  14.926  22.909  1.00  1.080          H  
ATOM   8795 1HB  PRO A 556       1.741  15.831  24.928  1.00  1.620          H  
ATOM   8796 2HB  PRO A 556       3.410  16.366  24.684  1.00  1.620          H  
ATOM   8797 1HG  PRO A 556       0.816  17.692  23.753  1.00  1.620          H  
ATOM   8798 2HG  PRO A 556       2.224  18.446  24.477  1.00  1.620          H  
ATOM   8799 1HD  PRO A 556       1.862  18.530  21.818  1.00  1.620          H  
ATOM   8800 2HD  PRO A 556       3.534  18.290  22.476  1.00  1.620          H  
ATOM   8801  N   SER A 557       0.222  14.938  22.119  1.00  0.680          N  
ATOM   8802  CA  SER A 557      -0.928  14.055  21.923  1.00  0.660          C  
ATOM   8803  C   SER A 557      -0.549  12.893  21.000  1.00  0.650          C  
ATOM   8804  O   SER A 557      -0.569  11.719  21.404  1.00  0.740          O  
ATOM   8805  CB  SER A 557      -2.087  14.835  21.336  1.00  0.930          C  
ATOM   8806  OG  SER A 557      -3.190  14.008  21.125  1.00  0.930          O  
ATOM   8807  H   SER A 557       0.130  15.894  21.804  1.00  0.820          H  
ATOM   8808  HA  SER A 557      -1.227  13.649  22.890  1.00  0.790          H  
ATOM   8809 1HB  SER A 557      -2.358  15.645  22.010  1.00  1.120          H  
ATOM   8810 2HB  SER A 557      -1.787  15.286  20.396  1.00  1.120          H  
ATOM   8811  HG  SER A 557      -3.870  14.570  20.741  1.00  1.120          H  
ATOM   8812  N   SER A 558      -0.173  13.231  19.767  1.00  0.640          N  
ATOM   8813  CA  SER A 558       0.251  12.262  18.770  1.00  0.680          C  
ATOM   8814  C   SER A 558       1.481  11.482  19.204  1.00  0.670          C  
ATOM   8815  O   SER A 558       1.602  10.284  18.903  1.00  0.700          O  
ATOM   8816  CB  SER A 558       0.562  12.952  17.451  1.00  0.940          C  
ATOM   8817  OG  SER A 558      -0.600  13.455  16.808  1.00  0.940          O  
ATOM   8818  H   SER A 558      -0.194  14.205  19.509  1.00  0.770          H  
ATOM   8819  HA  SER A 558      -0.566  11.558  18.617  1.00  0.820          H  
ATOM   8820 1HB  SER A 558       1.259  13.769  17.634  1.00  1.120          H  
ATOM   8821 2HB  SER A 558       1.069  12.251  16.809  1.00  1.120          H  
ATOM   8822  HG  SER A 558      -0.832  14.329  17.230  1.00  1.120          H  
ATOM   8823  N   LEU A 559       2.406  12.162  19.888  1.00  0.670          N  
ATOM   8824  CA  LEU A 559       3.611  11.518  20.345  1.00  0.720          C  
ATOM   8825  C   LEU A 559       3.275  10.466  21.398  1.00  0.680          C  
ATOM   8826  O   LEU A 559       3.751   9.334  21.285  1.00  0.720          O  
ATOM   8827  CB  LEU A 559       4.578  12.592  20.874  1.00  0.990          C  
ATOM   8828  CG  LEU A 559       5.217  13.580  19.782  1.00  0.990          C  
ATOM   8829  CD1 LEU A 559       5.927  14.746  20.489  1.00  0.990          C  
ATOM   8830  CD2 LEU A 559       6.198  12.834  18.900  1.00  0.990          C  
ATOM   8831  H   LEU A 559       2.270  13.155  20.095  1.00  0.800          H  
ATOM   8832  HA  LEU A 559       4.068  11.002  19.506  1.00  0.860          H  
ATOM   8833 1HB  LEU A 559       4.025  13.204  21.560  1.00  1.190          H  
ATOM   8834 2HB  LEU A 559       5.366  12.120  21.419  1.00  1.190          H  
ATOM   8835  HG  LEU A 559       4.435  13.983  19.159  1.00  1.190          H  
ATOM   8836 1HD1 LEU A 559       6.340  15.419  19.766  1.00  1.190          H  
ATOM   8837 2HD1 LEU A 559       5.227  15.287  21.113  1.00  1.190          H  
ATOM   8838 3HD1 LEU A 559       6.706  14.378  21.082  1.00  1.190          H  
ATOM   8839 1HD2 LEU A 559       6.620  13.516  18.167  1.00  1.190          H  
ATOM   8840 2HD2 LEU A 559       6.991  12.419  19.505  1.00  1.190          H  
ATOM   8841 3HD2 LEU A 559       5.697  12.039  18.386  1.00  1.190          H  
ATOM   8842  N   SER A 560       2.348  10.760  22.339  1.00  0.630          N  
ATOM   8843  CA  SER A 560       1.991   9.762  23.350  1.00  0.640          C  
ATOM   8844  C   SER A 560       1.407   8.541  22.696  1.00  0.650          C  
ATOM   8845  O   SER A 560       1.649   7.417  23.145  1.00  0.730          O  
ATOM   8846  CB  SER A 560       0.894  10.259  24.262  1.00  0.890          C  
ATOM   8847  OG  SER A 560      -0.330  10.291  23.577  1.00  0.890          O  
ATOM   8848  H   SER A 560       1.964  11.704  22.427  1.00  0.760          H  
ATOM   8849  HA  SER A 560       2.879   9.480  23.912  1.00  0.770          H  
ATOM   8850 1HB  SER A 560       0.816   9.604  25.091  1.00  1.070          H  
ATOM   8851 2HB  SER A 560       1.122  11.246  24.638  1.00  1.070          H  
ATOM   8852  HG  SER A 560      -0.325  11.104  23.031  1.00  1.070          H  
ATOM   8853  N   GLY A 561       0.684   8.765  21.596  1.00  0.580          N  
ATOM   8854  CA  GLY A 561       0.069   7.713  20.815  1.00  0.580          C  
ATOM   8855  C   GLY A 561       1.135   6.767  20.311  1.00  0.580          C  
ATOM   8856  O   GLY A 561       1.077   5.555  20.541  1.00  0.610          O  
ATOM   8857  H   GLY A 561       0.494   9.745  21.358  1.00  0.700          H  
ATOM   8858 1HA  GLY A 561      -0.662   7.178  21.416  1.00  0.700          H  
ATOM   8859 2HA  GLY A 561      -0.458   8.160  19.973  1.00  0.700          H  
ATOM   8860  N   MET A 562       2.121   7.320  19.614  1.00  0.580          N  
ATOM   8861  CA  MET A 562       3.184   6.493  19.069  1.00  0.600          C  
ATOM   8862  C   MET A 562       4.016   5.794  20.138  1.00  0.640          C  
ATOM   8863  O   MET A 562       4.442   4.646  19.942  1.00  0.830          O  
ATOM   8864  CB  MET A 562       4.093   7.316  18.187  1.00  0.830          C  
ATOM   8865  CG  MET A 562       3.460   7.746  16.871  1.00  0.830          C  
ATOM   8866  SD  MET A 562       4.636   8.466  15.724  1.00  0.830          S  
ATOM   8867  CE  MET A 562       5.084  10.000  16.508  1.00  0.830          C  
ATOM   8868  H   MET A 562       2.094   8.337  19.454  1.00  0.700          H  
ATOM   8869  HA  MET A 562       2.723   5.719  18.457  1.00  0.720          H  
ATOM   8870 1HB  MET A 562       4.370   8.213  18.739  1.00  1.000          H  
ATOM   8871 2HB  MET A 562       4.989   6.768  17.999  1.00  1.000          H  
ATOM   8872 1HG  MET A 562       3.004   6.872  16.393  1.00  1.000          H  
ATOM   8873 2HG  MET A 562       2.675   8.475  17.067  1.00  1.000          H  
ATOM   8874 1HE  MET A 562       5.803  10.532  15.881  1.00  1.000          H  
ATOM   8875 2HE  MET A 562       4.190  10.613  16.647  1.00  1.000          H  
ATOM   8876 3HE  MET A 562       5.540   9.796  17.473  1.00  1.000          H  
ATOM   8877  N   TYR A 563       4.260   6.467  21.261  1.00  0.530          N  
ATOM   8878  CA  TYR A 563       5.091   5.855  22.276  1.00  0.580          C  
ATOM   8879  C   TYR A 563       4.355   4.772  23.035  1.00  0.580          C  
ATOM   8880  O   TYR A 563       4.945   3.728  23.309  1.00  0.620          O  
ATOM   8881  CB  TYR A 563       5.689   6.923  23.199  1.00  0.790          C  
ATOM   8882  CG  TYR A 563       6.656   7.803  22.421  1.00  0.790          C  
ATOM   8883  CD1 TYR A 563       6.501   9.182  22.428  1.00  0.790          C  
ATOM   8884  CD2 TYR A 563       7.659   7.220  21.625  1.00  0.790          C  
ATOM   8885  CE1 TYR A 563       7.326   9.955  21.646  1.00  0.790          C  
ATOM   8886  CE2 TYR A 563       8.455   7.995  20.860  1.00  0.790          C  
ATOM   8887  CZ  TYR A 563       8.290   9.347  20.856  1.00  0.790          C  
ATOM   8888  OH  TYR A 563       9.092  10.103  20.056  1.00  0.790          O  
ATOM   8889  H   TYR A 563       3.915   7.427  21.369  1.00  0.640          H  
ATOM   8890  HA  TYR A 563       5.901   5.352  21.770  1.00  0.700          H  
ATOM   8891 1HB  TYR A 563       4.888   7.556  23.596  1.00  0.950          H  
ATOM   8892 2HB  TYR A 563       6.205   6.466  24.035  1.00  0.950          H  
ATOM   8893  HD1 TYR A 563       5.725   9.652  23.035  1.00  0.950          H  
ATOM   8894  HD2 TYR A 563       7.811   6.150  21.590  1.00  0.950          H  
ATOM   8895  HE1 TYR A 563       7.218  11.031  21.635  1.00  0.950          H  
ATOM   8896  HE2 TYR A 563       9.224   7.538  20.233  1.00  0.950          H  
ATOM   8897  HH  TYR A 563       9.698   9.517  19.557  1.00  0.950          H  
ATOM   8898  N   LYS A 564       3.064   4.948  23.338  1.00  0.580          N  
ATOM   8899  CA  LYS A 564       2.405   3.868  24.047  1.00  0.610          C  
ATOM   8900  C   LYS A 564       2.298   2.670  23.103  1.00  0.600          C  
ATOM   8901  O   LYS A 564       2.482   1.532  23.527  1.00  0.670          O  
ATOM   8902  CB  LYS A 564       1.030   4.287  24.603  1.00  0.840          C  
ATOM   8903  CG  LYS A 564      -0.090   4.508  23.565  1.00  0.840          C  
ATOM   8904  CD  LYS A 564      -1.427   4.925  24.202  1.00  0.840          C  
ATOM   8905  CE  LYS A 564      -1.406   6.390  24.657  1.00  0.840          C  
ATOM   8906  NZ  LYS A 564      -2.775   6.894  24.970  1.00  0.840          N  
ATOM   8907  H   LYS A 564       2.575   5.821  23.121  1.00  0.700          H  
ATOM   8908  HA  LYS A 564       3.022   3.578  24.889  1.00  0.730          H  
ATOM   8909 1HB  LYS A 564       0.685   3.525  25.293  1.00  1.010          H  
ATOM   8910 2HB  LYS A 564       1.155   5.208  25.162  1.00  1.010          H  
ATOM   8911 1HG  LYS A 564       0.217   5.276  22.870  1.00  1.010          H  
ATOM   8912 2HG  LYS A 564      -0.267   3.594  23.005  1.00  1.010          H  
ATOM   8913 1HD  LYS A 564      -2.229   4.792  23.476  1.00  1.010          H  
ATOM   8914 2HD  LYS A 564      -1.632   4.289  25.062  1.00  1.010          H  
ATOM   8915 1HE  LYS A 564      -0.793   6.480  25.546  1.00  1.010          H  
ATOM   8916 2HE  LYS A 564      -0.977   7.006  23.870  1.00  1.010          H  
ATOM   8917 1HZ  LYS A 564      -2.710   7.860  25.260  1.00  1.010          H  
ATOM   8918 2HZ  LYS A 564      -3.350   6.832  24.142  1.00  1.010          H  
ATOM   8919 3HZ  LYS A 564      -3.186   6.345  25.708  1.00  1.010          H  
ATOM   8920  N   LYS A 565       2.094   2.906  21.799  1.00  0.560          N  
ATOM   8921  CA  LYS A 565       2.000   1.788  20.876  1.00  0.570          C  
ATOM   8922  C   LYS A 565       3.303   1.003  20.737  1.00  0.660          C  
ATOM   8923  O   LYS A 565       3.268  -0.230  20.690  1.00  0.930          O  
ATOM   8924  CB  LYS A 565       1.541   2.252  19.501  1.00  0.790          C  
ATOM   8925  CG  LYS A 565       0.080   2.668  19.415  1.00  0.790          C  
ATOM   8926  CD  LYS A 565      -0.247   3.151  18.009  1.00  0.790          C  
ATOM   8927  CE  LYS A 565      -1.684   3.616  17.883  1.00  0.790          C  
ATOM   8928  NZ  LYS A 565      -1.983   4.087  16.504  1.00  0.790          N  
ATOM   8929  H   LYS A 565       1.940   3.862  21.454  1.00  0.670          H  
ATOM   8930  HA  LYS A 565       1.246   1.103  21.263  1.00  0.680          H  
ATOM   8931 1HB  LYS A 565       2.142   3.115  19.201  1.00  0.950          H  
ATOM   8932 2HB  LYS A 565       1.718   1.463  18.769  1.00  0.950          H  
ATOM   8933 1HG  LYS A 565      -0.546   1.807  19.649  1.00  0.950          H  
ATOM   8934 2HG  LYS A 565      -0.132   3.445  20.141  1.00  0.950          H  
ATOM   8935 1HD  LYS A 565       0.414   3.987  17.759  1.00  0.950          H  
ATOM   8936 2HD  LYS A 565      -0.069   2.350  17.294  1.00  0.950          H  
ATOM   8937 1HE  LYS A 565      -2.356   2.798  18.133  1.00  0.950          H  
ATOM   8938 2HE  LYS A 565      -1.852   4.439  18.580  1.00  0.950          H  
ATOM   8939 1HZ  LYS A 565      -2.943   4.398  16.451  1.00  0.950          H  
ATOM   8940 2HZ  LYS A 565      -1.362   4.852  16.273  1.00  0.950          H  
ATOM   8941 3HZ  LYS A 565      -1.836   3.330  15.850  1.00  0.950          H  
ATOM   8942  N   ILE A 566       4.461   1.686  20.696  1.00  0.610          N  
ATOM   8943  CA  ILE A 566       5.708   0.954  20.487  1.00  0.670          C  
ATOM   8944  C   ILE A 566       6.003   0.037  21.694  1.00  0.730          C  
ATOM   8945  O   ILE A 566       6.569  -1.039  21.527  1.00  0.950          O  
ATOM   8946  CB  ILE A 566       6.910   1.931  20.179  1.00  0.910          C  
ATOM   8947  CG1 ILE A 566       8.080   1.211  19.473  1.00  0.910          C  
ATOM   8948  CG2 ILE A 566       7.493   2.576  21.408  1.00  0.910          C  
ATOM   8949  CD1 ILE A 566       7.773   0.787  18.059  1.00  0.910          C  
ATOM   8950  H   ILE A 566       4.450   2.711  20.695  1.00  0.730          H  
ATOM   8951  HA  ILE A 566       5.561   0.309  19.632  1.00  0.800          H  
ATOM   8952  HB  ILE A 566       6.541   2.722  19.519  1.00  1.100          H  
ATOM   8953 1HG1 ILE A 566       8.938   1.869  19.458  1.00  1.100          H  
ATOM   8954 2HG1 ILE A 566       8.341   0.316  20.039  1.00  1.100          H  
ATOM   8955 1HG2 ILE A 566       8.292   3.254  21.114  1.00  1.100          H  
ATOM   8956 2HG2 ILE A 566       6.743   3.122  21.920  1.00  1.100          H  
ATOM   8957 3HG2 ILE A 566       7.904   1.817  22.054  1.00  1.100          H  
ATOM   8958 1HD1 ILE A 566       8.642   0.291  17.632  1.00  1.100          H  
ATOM   8959 2HD1 ILE A 566       6.945   0.116  18.037  1.00  1.100          H  
ATOM   8960 3HD1 ILE A 566       7.526   1.662  17.463  1.00  1.100          H  
ATOM   8961  N   ILE A 567       5.596   0.443  22.909  1.00  0.680          N  
ATOM   8962  CA  ILE A 567       5.801  -0.396  24.106  1.00  0.860          C  
ATOM   8963  C   ILE A 567       4.607  -1.282  24.511  1.00  0.690          C  
ATOM   8964  O   ILE A 567       4.792  -2.268  25.234  1.00  0.720          O  
ATOM   8965  CB  ILE A 567       6.163   0.475  25.308  1.00  1.130          C  
ATOM   8966  CG1 ILE A 567       4.961   1.379  25.600  1.00  1.130          C  
ATOM   8967  CG2 ILE A 567       7.437   1.245  25.038  1.00  1.130          C  
ATOM   8968  CD1 ILE A 567       5.056   2.206  26.725  1.00  1.130          C  
ATOM   8969  H   ILE A 567       5.185   1.381  22.983  1.00  0.820          H  
ATOM   8970  HA  ILE A 567       6.645  -1.053  23.907  1.00  1.030          H  
ATOM   8971  HB  ILE A 567       6.310  -0.166  26.176  1.00  1.360          H  
ATOM   8972 1HG1 ILE A 567       4.791   1.975  24.766  1.00  1.360          H  
ATOM   8973 2HG1 ILE A 567       4.080   0.777  25.778  1.00  1.360          H  
ATOM   8974 1HG2 ILE A 567       7.705   1.846  25.882  1.00  1.360          H  
ATOM   8975 2HG2 ILE A 567       8.247   0.549  24.831  1.00  1.360          H  
ATOM   8976 3HG2 ILE A 567       7.276   1.875  24.191  1.00  1.360          H  
ATOM   8977 1HD1 ILE A 567       4.172   2.768  26.799  1.00  1.360          H  
ATOM   8978 2HD1 ILE A 567       5.177   1.606  27.596  1.00  1.360          H  
ATOM   8979 3HD1 ILE A 567       5.875   2.870  26.600  1.00  1.360          H  
ATOM   8980  N   GLU A 568       3.401  -1.001  24.005  1.00  0.830          N  
ATOM   8981  CA  GLU A 568       2.217  -1.761  24.391  1.00  0.740          C  
ATOM   8982  C   GLU A 568       2.388  -3.248  24.220  1.00  0.670          C  
ATOM   8983  O   GLU A 568       1.820  -4.019  24.985  1.00  0.720          O  
ATOM   8984  CB  GLU A 568       0.958  -1.302  23.642  1.00  1.070          C  
ATOM   8985  CG  GLU A 568      -0.333  -2.067  24.045  1.00  1.070          C  
ATOM   8986  CD  GLU A 568      -1.601  -1.509  23.433  1.00  1.070          C  
ATOM   8987  OE1 GLU A 568      -1.621  -1.232  22.248  1.00  1.070          O  
ATOM   8988  OE2 GLU A 568      -2.557  -1.366  24.152  1.00  1.070          O  
ATOM   8989  H   GLU A 568       3.270  -0.175  23.420  1.00  1.000          H  
ATOM   8990  HA  GLU A 568       2.047  -1.577  25.441  1.00  0.890          H  
ATOM   8991 1HB  GLU A 568       0.776  -0.251  23.852  1.00  1.290          H  
ATOM   8992 2HB  GLU A 568       1.109  -1.402  22.567  1.00  1.290          H  
ATOM   8993 1HG  GLU A 568      -0.238  -3.104  23.720  1.00  1.290          H  
ATOM   8994 2HG  GLU A 568      -0.421  -2.068  25.128  1.00  1.290          H  
ATOM   8995  N   LEU A 569       3.090  -3.685  23.184  1.00  0.760          N  
ATOM   8996  CA  LEU A 569       3.242  -5.110  23.004  1.00  0.880          C  
ATOM   8997  C   LEU A 569       4.484  -5.689  23.687  1.00  0.860          C  
ATOM   8998  O   LEU A 569       4.599  -6.903  23.809  1.00  0.890          O  
ATOM   8999  CB  LEU A 569       3.196  -5.400  21.513  1.00  1.180          C  
ATOM   9000  CG  LEU A 569       1.839  -5.024  20.823  1.00  1.180          C  
ATOM   9001  CD1 LEU A 569       1.981  -5.239  19.358  1.00  1.180          C  
ATOM   9002  CD2 LEU A 569       0.680  -5.887  21.378  1.00  1.180          C  
ATOM   9003  H   LEU A 569       3.515  -3.037  22.526  1.00  0.910          H  
ATOM   9004  HA  LEU A 569       2.399  -5.600  23.470  1.00  1.060          H  
ATOM   9005 1HB  LEU A 569       3.991  -4.836  21.021  1.00  1.420          H  
ATOM   9006 2HB  LEU A 569       3.385  -6.442  21.349  1.00  1.420          H  
ATOM   9007  HG  LEU A 569       1.618  -3.970  20.997  1.00  1.420          H  
ATOM   9008 1HD1 LEU A 569       1.088  -4.988  18.852  1.00  1.420          H  
ATOM   9009 2HD1 LEU A 569       2.781  -4.616  18.985  1.00  1.420          H  
ATOM   9010 3HD1 LEU A 569       2.206  -6.270  19.175  1.00  1.420          H  
ATOM   9011 1HD2 LEU A 569      -0.235  -5.617  20.876  1.00  1.420          H  
ATOM   9012 2HD2 LEU A 569       0.895  -6.936  21.193  1.00  1.420          H  
ATOM   9013 3HD2 LEU A 569       0.542  -5.730  22.440  1.00  1.420          H  
ATOM   9014  N   GLU A 570       5.362  -4.836  24.234  1.00  0.880          N  
ATOM   9015  CA  GLU A 570       6.556  -5.292  24.962  1.00  0.910          C  
ATOM   9016  C   GLU A 570       5.997  -5.855  26.262  1.00  0.910          C  
ATOM   9017  O   GLU A 570       6.414  -6.886  26.794  1.00  0.940          O  
ATOM   9018  CB  GLU A 570       7.528  -4.132  25.228  1.00  1.260          C  
ATOM   9019  CG  GLU A 570       8.876  -4.516  25.853  1.00  1.260          C  
ATOM   9020  CD  GLU A 570       9.769  -5.333  24.952  1.00  1.260          C  
ATOM   9021  OE1 GLU A 570       9.626  -5.232  23.749  1.00  1.260          O  
ATOM   9022  OE2 GLU A 570      10.591  -6.061  25.446  1.00  1.260          O  
ATOM   9023  H   GLU A 570       5.192  -3.837  24.178  1.00  1.060          H  
ATOM   9024  HA  GLU A 570       7.056  -6.086  24.406  1.00  1.090          H  
ATOM   9025 1HB  GLU A 570       7.733  -3.612  24.291  1.00  1.510          H  
ATOM   9026 2HB  GLU A 570       7.053  -3.410  25.892  1.00  1.510          H  
ATOM   9027 1HG  GLU A 570       9.404  -3.593  26.097  1.00  1.510          H  
ATOM   9028 2HG  GLU A 570       8.697  -5.058  26.782  1.00  1.510          H  
ATOM   9029  N   HIS A 571       4.963  -5.175  26.719  1.00  0.930          N  
ATOM   9030  CA  HIS A 571       4.198  -5.499  27.907  1.00  1.010          C  
ATOM   9031  C   HIS A 571       3.595  -6.918  27.857  1.00  0.980          C  
ATOM   9032  O   HIS A 571       3.204  -7.459  28.892  1.00  1.080          O  
ATOM   9033  CB  HIS A 571       3.106  -4.444  28.094  1.00  1.380          C  
ATOM   9034  CG  HIS A 571       2.304  -4.549  29.342  1.00  1.380          C  
ATOM   9035  ND1 HIS A 571       2.843  -4.394  30.607  1.00  1.380          N  
ATOM   9036  CD2 HIS A 571       0.987  -4.764  29.516  1.00  1.380          C  
ATOM   9037  CE1 HIS A 571       1.878  -4.512  31.498  1.00  1.380          C  
ATOM   9038  NE2 HIS A 571       0.747  -4.736  30.862  1.00  1.380          N  
ATOM   9039  H   HIS A 571       4.732  -4.319  26.206  1.00  1.120          H  
ATOM   9040  HA  HIS A 571       4.850  -5.462  28.773  1.00  1.210          H  
ATOM   9041 1HB  HIS A 571       3.538  -3.451  28.030  1.00  1.660          H  
ATOM   9042 2HB  HIS A 571       2.412  -4.523  27.279  1.00  1.660          H  
ATOM   9043  HD1 HIS A 571       3.771  -4.683  30.847  1.00  1.660          H  
ATOM   9044  HD2 HIS A 571       0.169  -4.931  28.817  1.00  1.660          H  
ATOM   9045  HE1 HIS A 571       2.093  -4.424  32.560  1.00  1.660          H  
ATOM   9046  N   LEU A 572       3.453  -7.499  26.650  1.00  0.920          N  
ATOM   9047  CA  LEU A 572       2.863  -8.815  26.471  1.00  0.960          C  
ATOM   9048  C   LEU A 572       3.884  -9.851  25.968  1.00  0.930          C  
ATOM   9049  O   LEU A 572       3.490 -10.881  25.392  1.00  1.020          O  
ATOM   9050  CB  LEU A 572       1.724  -8.733  25.444  1.00  1.330          C  
ATOM   9051  CG  LEU A 572       0.328  -8.259  25.880  1.00  1.330          C  
ATOM   9052  CD1 LEU A 572       0.317  -6.747  26.103  1.00  1.330          C  
ATOM   9053  CD2 LEU A 572      -0.666  -8.641  24.773  1.00  1.330          C  
ATOM   9054  H   LEU A 572       3.816  -7.045  25.812  1.00  1.100          H  
ATOM   9055  HA  LEU A 572       2.470  -9.154  27.427  1.00  1.150          H  
ATOM   9056 1HB  LEU A 572       2.058  -8.022  24.699  1.00  1.590          H  
ATOM   9057 2HB  LEU A 572       1.599  -9.700  24.979  1.00  1.590          H  
ATOM   9058  HG  LEU A 572       0.048  -8.745  26.814  1.00  1.590          H  
ATOM   9059 1HD1 LEU A 572      -0.679  -6.429  26.401  1.00  1.590          H  
ATOM   9060 2HD1 LEU A 572       1.005  -6.484  26.877  1.00  1.590          H  
ATOM   9061 3HD1 LEU A 572       0.596  -6.237  25.185  1.00  1.590          H  
ATOM   9062 1HD2 LEU A 572      -1.670  -8.322  25.059  1.00  1.590          H  
ATOM   9063 2HD2 LEU A 572      -0.379  -8.147  23.843  1.00  1.590          H  
ATOM   9064 3HD2 LEU A 572      -0.660  -9.722  24.626  1.00  1.590          H  
ATOM   9065  N   ARG A 573       5.178  -9.595  26.205  1.00  0.860          N  
ATOM   9066  CA  ARG A 573       6.264 -10.483  25.789  1.00  0.860          C  
ATOM   9067  C   ARG A 573       6.197 -11.806  26.593  1.00  0.870          C  
ATOM   9068  O   ARG A 573       6.046 -11.752  27.819  1.00  0.940          O  
ATOM   9069  CB  ARG A 573       7.607  -9.802  26.075  1.00  1.200          C  
ATOM   9070  CG  ARG A 573       8.815 -10.203  25.237  1.00  1.200          C  
ATOM   9071  CD  ARG A 573       9.496 -11.402  25.682  1.00  1.200          C  
ATOM   9072  NE  ARG A 573      10.777 -11.550  25.032  1.00  1.200          N  
ATOM   9073  CZ  ARG A 573      11.462 -12.710  24.926  1.00  1.200          C  
ATOM   9074  NH1 ARG A 573      10.997 -13.834  25.396  1.00  1.200          N  
ATOM   9075  NH2 ARG A 573      12.633 -12.757  24.343  1.00  1.200          N  
ATOM   9076  H   ARG A 573       5.431  -8.711  26.661  1.00  1.030          H  
ATOM   9077  HA  ARG A 573       6.185 -10.624  24.718  1.00  1.030          H  
ATOM   9078 1HB  ARG A 573       7.497  -8.755  25.883  1.00  1.440          H  
ATOM   9079 2HB  ARG A 573       7.864  -9.912  27.127  1.00  1.440          H  
ATOM   9080 1HG  ARG A 573       8.484 -10.374  24.241  1.00  1.440          H  
ATOM   9081 2HG  ARG A 573       9.537  -9.387  25.237  1.00  1.440          H  
ATOM   9082 1HD  ARG A 573       9.642 -11.391  26.764  1.00  1.440          H  
ATOM   9083 2HD  ARG A 573       8.900 -12.237  25.402  1.00  1.440          H  
ATOM   9084  HE  ARG A 573      11.205 -10.713  24.648  1.00  1.440          H  
ATOM   9085 1HH1 ARG A 573      10.091 -13.886  25.880  1.00  1.440          H  
ATOM   9086 2HH1 ARG A 573      11.582 -14.677  25.257  1.00  1.440          H  
ATOM   9087 1HH2 ARG A 573      13.052 -11.922  23.969  1.00  1.440          H  
ATOM   9088 2HH2 ARG A 573      13.105 -13.685  24.316  1.00  1.440          H  
ATOM   9089  N   PRO A 574       6.268 -12.990  25.943  1.00  0.920          N  
ATOM   9090  CA  PRO A 574       6.331 -14.314  26.551  1.00  1.000          C  
ATOM   9091  C   PRO A 574       7.542 -14.413  27.450  1.00  0.980          C  
ATOM   9092  O   PRO A 574       8.597 -13.881  27.105  1.00  1.540          O  
ATOM   9093  CB  PRO A 574       6.464 -15.240  25.338  1.00  1.500          C  
ATOM   9094  CG  PRO A 574       5.869 -14.457  24.192  1.00  1.500          C  
ATOM   9095  CD  PRO A 574       6.199 -13.027  24.469  1.00  1.500          C  
ATOM   9096  HA  PRO A 574       5.404 -14.505  27.119  1.00  1.200          H  
ATOM   9097 1HB  PRO A 574       7.528 -15.498  25.173  1.00  1.800          H  
ATOM   9098 2HB  PRO A 574       5.939 -16.193  25.519  1.00  1.800          H  
ATOM   9099 1HG  PRO A 574       6.283 -14.814  23.233  1.00  1.800          H  
ATOM   9100 2HG  PRO A 574       4.792 -14.631  24.144  1.00  1.800          H  
ATOM   9101 1HD  PRO A 574       7.146 -12.752  23.998  1.00  1.800          H  
ATOM   9102 2HD  PRO A 574       5.355 -12.433  24.118  1.00  1.800          H  
ATOM   9103  N   GLN A 575       7.476 -15.179  28.530  1.00  1.120          N  
ATOM   9104  CA  GLN A 575       8.659 -15.262  29.381  1.00  1.290          C  
ATOM   9105  C   GLN A 575       9.287 -16.635  29.280  1.00  1.130          C  
ATOM   9106  O   GLN A 575       9.476 -17.354  30.262  1.00  1.300          O  
ATOM   9107  CB  GLN A 575       8.289 -14.923  30.821  1.00  1.740          C  
ATOM   9108  CG  GLN A 575       7.710 -13.519  30.964  1.00  1.740          C  
ATOM   9109  CD  GLN A 575       8.718 -12.457  30.610  1.00  1.740          C  
ATOM   9110  OE1 GLN A 575       9.804 -12.409  31.198  1.00  1.740          O  
ATOM   9111  NE2 GLN A 575       8.385 -11.606  29.646  1.00  1.740          N  
ATOM   9112  H   GLN A 575       6.620 -15.655  28.785  1.00  1.340          H  
ATOM   9113  HA  GLN A 575       9.400 -14.541  29.041  1.00  1.550          H  
ATOM   9114 1HB  GLN A 575       7.560 -15.640  31.194  1.00  2.090          H  
ATOM   9115 2HB  GLN A 575       9.177 -14.991  31.450  1.00  2.090          H  
ATOM   9116 1HG  GLN A 575       6.854 -13.405  30.297  1.00  2.090          H  
ATOM   9117 2HG  GLN A 575       7.402 -13.366  31.995  1.00  2.090          H  
ATOM   9118 1HE2 GLN A 575       9.023 -10.893  29.375  1.00  2.090          H  
ATOM   9119 2HE2 GLN A 575       7.479 -11.673  29.165  1.00  2.090          H  
ATOM   9120  N   SER A 576       9.614 -16.942  28.037  1.00  0.990          N  
ATOM   9121  CA  SER A 576      10.308 -18.123  27.554  1.00  0.910          C  
ATOM   9122  C   SER A 576      10.584 -17.929  26.081  1.00  0.860          C  
ATOM   9123  O   SER A 576       9.702 -17.497  25.342  1.00  1.030          O  
ATOM   9124  CB  SER A 576       9.504 -19.386  27.738  1.00  1.310          C  
ATOM   9125  OG  SER A 576      10.195 -20.480  27.179  1.00  1.310          O  
ATOM   9126  H   SER A 576       9.364 -16.234  27.355  1.00  1.190          H  
ATOM   9127  HA  SER A 576      11.258 -18.219  28.081  1.00  1.090          H  
ATOM   9128 1HB  SER A 576       9.331 -19.562  28.798  1.00  1.570          H  
ATOM   9129 2HB  SER A 576       8.533 -19.278  27.256  1.00  1.570          H  
ATOM   9130  HG  SER A 576       9.668 -21.259  27.406  1.00  1.570          H  
ATOM   9131  N   ASP A 577      11.756 -18.326  25.609  1.00  0.820          N  
ATOM   9132  CA  ASP A 577      12.020 -18.234  24.174  1.00  0.860          C  
ATOM   9133  C   ASP A 577      11.616 -19.514  23.463  1.00  0.840          C  
ATOM   9134  O   ASP A 577      11.739 -19.639  22.245  1.00  1.020          O  
ATOM   9135  CB  ASP A 577      13.492 -17.947  23.894  1.00  1.190          C  
ATOM   9136  CG  ASP A 577      13.960 -16.556  24.348  1.00  1.190          C  
ATOM   9137  OD1 ASP A 577      13.160 -15.636  24.472  1.00  1.190          O  
ATOM   9138  OD2 ASP A 577      15.129 -16.426  24.565  1.00  1.190          O  
ATOM   9139  H   ASP A 577      12.465 -18.672  26.242  1.00  0.980          H  
ATOM   9140  HA  ASP A 577      11.428 -17.416  23.765  1.00  1.030          H  
ATOM   9141 1HB  ASP A 577      14.106 -18.703  24.387  1.00  1.430          H  
ATOM   9142 2HB  ASP A 577      13.671 -18.037  22.822  1.00  1.430          H  
ATOM   9143  N   ALA A 578      11.088 -20.479  24.205  1.00  0.920          N  
ATOM   9144  CA  ALA A 578      10.764 -21.768  23.623  1.00  0.970          C  
ATOM   9145  C   ALA A 578       9.812 -21.655  22.451  1.00  0.860          C  
ATOM   9146  O   ALA A 578       9.984 -22.308  21.418  1.00  0.900          O  
ATOM   9147  CB  ALA A 578      10.133 -22.658  24.674  1.00  1.340          C  
ATOM   9148  H   ALA A 578      10.940 -20.327  25.202  1.00  1.100          H  
ATOM   9149  HA  ALA A 578      11.688 -22.222  23.277  1.00  1.160          H  
ATOM   9150 1HB  ALA A 578       9.918 -23.623  24.255  1.00  1.610          H  
ATOM   9151 2HB  ALA A 578      10.817 -22.773  25.510  1.00  1.610          H  
ATOM   9152 3HB  ALA A 578       9.208 -22.205  25.021  1.00  1.610          H  
ATOM   9153  N   PHE A 579       8.864 -20.744  22.516  1.00  0.820          N  
ATOM   9154  CA  PHE A 579       7.884 -20.717  21.451  1.00  0.790          C  
ATOM   9155  C   PHE A 579       8.177 -19.621  20.447  1.00  0.740          C  
ATOM   9156  O   PHE A 579       7.310 -19.177  19.688  1.00  0.770          O  
ATOM   9157  CB  PHE A 579       6.518 -20.618  22.073  1.00  1.120          C  
ATOM   9158  CG  PHE A 579       6.335 -21.741  23.048  1.00  1.120          C  
ATOM   9159  CD1 PHE A 579       6.173 -21.471  24.394  1.00  1.120          C  
ATOM   9160  CD2 PHE A 579       6.393 -23.064  22.648  1.00  1.120          C  
ATOM   9161  CE1 PHE A 579       6.048 -22.494  25.300  1.00  1.120          C  
ATOM   9162  CE2 PHE A 579       6.268 -24.077  23.554  1.00  1.120          C  
ATOM   9163  CZ  PHE A 579       6.094 -23.798  24.874  1.00  1.120          C  
ATOM   9164  H   PHE A 579       8.772 -20.143  23.327  1.00  0.980          H  
ATOM   9165  HA  PHE A 579       7.927 -21.663  20.912  1.00  0.950          H  
ATOM   9166 1HB  PHE A 579       6.413 -19.679  22.596  1.00  1.340          H  
ATOM   9167 2HB  PHE A 579       5.749 -20.695  21.305  1.00  1.340          H  
ATOM   9168  HD1 PHE A 579       6.139 -20.429  24.739  1.00  1.340          H  
ATOM   9169  HD2 PHE A 579       6.540 -23.301  21.602  1.00  1.340          H  
ATOM   9170  HE1 PHE A 579       5.914 -22.267  26.358  1.00  1.340          H  
ATOM   9171  HE2 PHE A 579       6.308 -25.111  23.223  1.00  1.340          H  
ATOM   9172  HZ  PHE A 579       5.994 -24.611  25.590  1.00  1.340          H  
ATOM   9173  N   LEU A 580       9.426 -19.162  20.458  1.00  0.720          N  
ATOM   9174  CA  LEU A 580       9.890 -18.192  19.502  1.00  0.720          C  
ATOM   9175  C   LEU A 580      10.861 -18.855  18.523  1.00  0.780          C  
ATOM   9176  O   LEU A 580      11.660 -18.166  17.883  1.00  1.300          O  
ATOM   9177  CB  LEU A 580      10.547 -17.006  20.211  1.00  1.010          C  
ATOM   9178  CG  LEU A 580       9.643 -16.230  21.223  1.00  1.010          C  
ATOM   9179  CD1 LEU A 580      10.454 -15.079  21.832  1.00  1.010          C  
ATOM   9180  CD2 LEU A 580       8.376 -15.729  20.538  1.00  1.010          C  
ATOM   9181  H   LEU A 580      10.108 -19.500  21.147  1.00  0.860          H  
ATOM   9182  HA  LEU A 580       9.047 -17.841  18.920  1.00  0.860          H  
ATOM   9183 1HB  LEU A 580      11.417 -17.378  20.762  1.00  1.210          H  
ATOM   9184 2HB  LEU A 580      10.893 -16.298  19.460  1.00  1.210          H  
ATOM   9185  HG  LEU A 580       9.359 -16.892  22.044  1.00  1.210          H  
ATOM   9186 1HD1 LEU A 580       9.834 -14.544  22.557  1.00  1.210          H  
ATOM   9187 2HD1 LEU A 580      11.340 -15.469  22.336  1.00  1.210          H  
ATOM   9188 3HD1 LEU A 580      10.760 -14.393  21.046  1.00  1.210          H  
ATOM   9189 1HD2 LEU A 580       7.766 -15.182  21.255  1.00  1.210          H  
ATOM   9190 2HD2 LEU A 580       8.649 -15.082  19.730  1.00  1.210          H  
ATOM   9191 3HD2 LEU A 580       7.786 -16.550  20.150  1.00  1.210          H  
ATOM   9192  N   GLY A 581      10.782 -20.189  18.379  1.00  0.750          N  
ATOM   9193  CA  GLY A 581      11.689 -20.894  17.474  1.00  0.780          C  
ATOM   9194  C   GLY A 581      12.239 -22.269  17.911  1.00  0.790          C  
ATOM   9195  O   GLY A 581      12.979 -22.870  17.134  1.00  0.850          O  
ATOM   9196  H   GLY A 581      10.080 -20.703  18.890  1.00  0.900          H  
ATOM   9197 1HA  GLY A 581      11.184 -21.015  16.518  1.00  0.940          H  
ATOM   9198 2HA  GLY A 581      12.534 -20.242  17.274  1.00  0.940          H  
ATOM   9199  N   TYR A 582      11.883 -22.806  19.098  1.00  0.790          N  
ATOM   9200  CA  TYR A 582      12.390 -24.137  19.472  1.00  0.850          C  
ATOM   9201  C   TYR A 582      11.288 -25.212  19.638  1.00  0.830          C  
ATOM   9202  O   TYR A 582      11.450 -26.353  19.197  1.00  0.910          O  
ATOM   9203  CB  TYR A 582      13.133 -24.056  20.802  1.00  1.170          C  
ATOM   9204  CG  TYR A 582      14.326 -23.135  20.843  1.00  1.170          C  
ATOM   9205  CD1 TYR A 582      14.160 -21.851  21.332  1.00  1.170          C  
ATOM   9206  CD2 TYR A 582      15.582 -23.569  20.437  1.00  1.170          C  
ATOM   9207  CE1 TYR A 582      15.219 -21.001  21.424  1.00  1.170          C  
ATOM   9208  CE2 TYR A 582      16.657 -22.710  20.533  1.00  1.170          C  
ATOM   9209  CZ  TYR A 582      16.471 -21.428  21.031  1.00  1.170          C  
ATOM   9210  OH  TYR A 582      17.531 -20.574  21.134  1.00  1.170          O  
ATOM   9211  H   TYR A 582      11.275 -22.331  19.757  1.00  0.950          H  
ATOM   9212  HA  TYR A 582      13.071 -24.483  18.695  1.00  1.020          H  
ATOM   9213 1HB  TYR A 582      12.438 -23.730  21.568  1.00  1.400          H  
ATOM   9214 2HB  TYR A 582      13.468 -25.053  21.083  1.00  1.400          H  
ATOM   9215  HD1 TYR A 582      13.180 -21.521  21.647  1.00  1.400          H  
ATOM   9216  HD2 TYR A 582      15.718 -24.580  20.054  1.00  1.400          H  
ATOM   9217  HE1 TYR A 582      15.073 -19.994  21.813  1.00  1.400          H  
ATOM   9218  HE2 TYR A 582      17.651 -23.040  20.222  1.00  1.400          H  
ATOM   9219  HH  TYR A 582      17.261 -19.787  21.620  1.00  1.400          H  
ATOM   9220  N   LYS A 583      10.185 -24.842  20.303  1.00  0.790          N  
ATOM   9221  CA  LYS A 583       9.103 -25.756  20.687  1.00  0.810          C  
ATOM   9222  C   LYS A 583       7.694 -25.473  20.110  1.00  0.770          C  
ATOM   9223  O   LYS A 583       7.440 -24.472  19.428  1.00  0.820          O  
ATOM   9224  CB  LYS A 583       9.027 -25.792  22.214  1.00  1.130          C  
ATOM   9225  CG  LYS A 583      10.323 -26.228  22.939  1.00  1.130          C  
ATOM   9226  CD  LYS A 583      10.704 -27.687  22.667  1.00  1.130          C  
ATOM   9227  CE  LYS A 583      11.924 -28.105  23.483  1.00  1.130          C  
ATOM   9228  NZ  LYS A 583      12.332 -29.517  23.196  1.00  1.130          N  
ATOM   9229  H   LYS A 583      10.126 -23.882  20.616  1.00  0.950          H  
ATOM   9230  HA  LYS A 583       9.372 -26.747  20.328  1.00  0.970          H  
ATOM   9231 1HB  LYS A 583       8.803 -24.794  22.561  1.00  1.350          H  
ATOM   9232 2HB  LYS A 583       8.221 -26.444  22.538  1.00  1.350          H  
ATOM   9233 1HG  LYS A 583      11.141 -25.583  22.634  1.00  1.350          H  
ATOM   9234 2HG  LYS A 583      10.180 -26.107  24.011  1.00  1.350          H  
ATOM   9235 1HD  LYS A 583       9.868 -28.342  22.910  1.00  1.350          H  
ATOM   9236 2HD  LYS A 583      10.953 -27.812  21.615  1.00  1.350          H  
ATOM   9237 1HE  LYS A 583      12.754 -27.441  23.242  1.00  1.350          H  
ATOM   9238 2HE  LYS A 583      11.695 -28.013  24.545  1.00  1.350          H  
ATOM   9239 1HZ  LYS A 583      13.143 -29.754  23.751  1.00  1.350          H  
ATOM   9240 2HZ  LYS A 583      11.573 -30.143  23.426  1.00  1.350          H  
ATOM   9241 3HZ  LYS A 583      12.559 -29.610  22.215  1.00  1.350          H  
ATOM   9242  N   ASP A 584       6.779 -26.409  20.408  1.00  0.770          N  
ATOM   9243  CA  ASP A 584       5.366 -26.395  20.021  1.00  0.780          C  
ATOM   9244  C   ASP A 584       4.402 -26.202  21.240  1.00  0.800          C  
ATOM   9245  O   ASP A 584       4.274 -27.119  22.049  1.00  1.000          O  
ATOM   9246  CB  ASP A 584       5.107 -27.721  19.333  1.00  1.090          C  
ATOM   9247  CG  ASP A 584       5.807 -27.813  18.004  1.00  1.090          C  
ATOM   9248  OD1 ASP A 584       5.546 -26.991  17.150  1.00  1.090          O  
ATOM   9249  OD2 ASP A 584       6.588 -28.702  17.799  1.00  1.090          O  
ATOM   9250  H   ASP A 584       7.090 -27.208  20.945  1.00  0.920          H  
ATOM   9251  HA  ASP A 584       5.233 -25.608  19.290  1.00  0.940          H  
ATOM   9252 1HB  ASP A 584       5.456 -28.539  19.966  1.00  1.310          H  
ATOM   9253 2HB  ASP A 584       4.096 -27.863  19.194  1.00  1.310          H  
ATOM   9254  N   PRO A 585       3.732 -25.026  21.409  1.00  1.060          N  
ATOM   9255  CA  PRO A 585       2.904 -24.642  22.573  1.00  1.190          C  
ATOM   9256  C   PRO A 585       1.463 -25.159  22.759  1.00  0.920          C  
ATOM   9257  O   PRO A 585       0.926 -25.022  23.856  1.00  1.690          O  
ATOM   9258  CB  PRO A 585       2.798 -23.121  22.379  1.00  1.780          C  
ATOM   9259  CG  PRO A 585       2.855 -22.917  20.877  1.00  1.780          C  
ATOM   9260  CD  PRO A 585       3.791 -23.986  20.356  1.00  1.780          C  
ATOM   9261  HA  PRO A 585       3.480 -24.855  23.484  1.00  1.430          H  
ATOM   9262 1HB  PRO A 585       1.845 -22.763  22.807  1.00  2.140          H  
ATOM   9263 2HB  PRO A 585       3.585 -22.601  22.929  1.00  2.140          H  
ATOM   9264 1HG  PRO A 585       1.840 -22.973  20.445  1.00  2.140          H  
ATOM   9265 2HG  PRO A 585       3.237 -21.904  20.654  1.00  2.140          H  
ATOM   9266 1HD  PRO A 585       3.389 -24.368  19.421  1.00  2.140          H  
ATOM   9267 2HD  PRO A 585       4.804 -23.573  20.231  1.00  2.140          H  
ATOM   9268  N   GLU A 586       0.814 -25.687  21.710  1.00  1.020          N  
ATOM   9269  CA  GLU A 586      -0.645 -26.015  21.697  1.00  1.130          C  
ATOM   9270  C   GLU A 586      -1.550 -24.789  21.882  1.00  1.070          C  
ATOM   9271  O   GLU A 586      -2.415 -24.513  21.053  1.00  1.370          O  
ATOM   9272  CB  GLU A 586      -1.098 -27.081  22.704  1.00  1.540          C  
ATOM   9273  CG  GLU A 586      -0.714 -28.507  22.384  1.00  1.540          C  
ATOM   9274  CD  GLU A 586      -1.379 -29.484  23.324  1.00  1.540          C  
ATOM   9275  OE1 GLU A 586      -1.701 -29.085  24.413  1.00  1.540          O  
ATOM   9276  OE2 GLU A 586      -1.656 -30.594  22.914  1.00  1.540          O  
ATOM   9277  H   GLU A 586       1.316 -25.820  20.850  1.00  1.220          H  
ATOM   9278  HA  GLU A 586      -0.874 -26.424  20.712  1.00  1.360          H  
ATOM   9279 1HB  GLU A 586      -0.701 -26.856  23.687  1.00  1.850          H  
ATOM   9280 2HB  GLU A 586      -2.185 -27.042  22.790  1.00  1.850          H  
ATOM   9281 1HG  GLU A 586      -1.002 -28.735  21.358  1.00  1.850          H  
ATOM   9282 2HG  GLU A 586       0.365 -28.608  22.472  1.00  1.850          H  
ATOM   9283  N   LEU A 587      -1.410 -24.078  22.982  1.00  1.050          N  
ATOM   9284  CA  LEU A 587      -2.161 -22.853  23.174  1.00  1.250          C  
ATOM   9285  C   LEU A 587      -1.179 -21.674  23.165  1.00  1.160          C  
ATOM   9286  O   LEU A 587      -0.647 -21.349  24.226  1.00  1.350          O  
ATOM   9287  CB  LEU A 587      -2.907 -22.904  24.514  1.00  1.670          C  
ATOM   9288  CG  LEU A 587      -3.878 -24.110  24.721  1.00  1.670          C  
ATOM   9289  CD1 LEU A 587      -4.401 -24.077  26.147  1.00  1.670          C  
ATOM   9290  CD2 LEU A 587      -5.036 -24.048  23.727  1.00  1.670          C  
ATOM   9291  H   LEU A 587      -0.714 -24.382  23.661  1.00  1.260          H  
ATOM   9292  HA  LEU A 587      -2.882 -22.740  22.380  1.00  1.500          H  
ATOM   9293 1HB  LEU A 587      -2.173 -22.930  25.320  1.00  2.000          H  
ATOM   9294 2HB  LEU A 587      -3.490 -21.989  24.615  1.00  2.000          H  
ATOM   9295  HG  LEU A 587      -3.331 -25.045  24.581  1.00  2.000          H  
ATOM   9296 1HD1 LEU A 587      -5.067 -24.924  26.314  1.00  2.000          H  
ATOM   9297 2HD1 LEU A 587      -3.563 -24.135  26.841  1.00  2.000          H  
ATOM   9298 3HD1 LEU A 587      -4.946 -23.149  26.315  1.00  2.000          H  
ATOM   9299 1HD2 LEU A 587      -5.699 -24.896  23.897  1.00  2.000          H  
ATOM   9300 2HD2 LEU A 587      -5.590 -23.121  23.872  1.00  2.000          H  
ATOM   9301 3HD2 LEU A 587      -4.663 -24.092  22.705  1.00  2.000          H  
ATOM   9302  N   PRO A 588      -0.870 -21.057  22.002  1.00  1.410          N  
ATOM   9303  CA  PRO A 588       0.084 -19.972  21.871  1.00  1.700          C  
ATOM   9304  C   PRO A 588      -0.477 -18.656  22.383  1.00  1.510          C  
ATOM   9305  O   PRO A 588      -1.681 -18.409  22.291  1.00  1.680          O  
ATOM   9306  CB  PRO A 588       0.319 -19.912  20.352  1.00  2.550          C  
ATOM   9307  CG  PRO A 588      -0.978 -20.409  19.744  1.00  2.550          C  
ATOM   9308  CD  PRO A 588      -1.495 -21.459  20.716  1.00  2.550          C  
ATOM   9309  HA  PRO A 588       1.013 -20.229  22.406  1.00  2.040          H  
ATOM   9310 1HB  PRO A 588       0.546 -18.864  20.058  1.00  3.060          H  
ATOM   9311 2HB  PRO A 588       1.193 -20.505  20.072  1.00  3.060          H  
ATOM   9312 1HG  PRO A 588      -1.679 -19.567  19.607  1.00  3.060          H  
ATOM   9313 2HG  PRO A 588      -0.785 -20.818  18.741  1.00  3.060          H  
ATOM   9314 1HD  PRO A 588      -2.589 -21.379  20.745  1.00  3.060          H  
ATOM   9315 2HD  PRO A 588      -1.151 -22.443  20.412  1.00  3.060          H  
ATOM   9316  N   ARG A 589       0.420 -17.793  22.820  1.00  1.560          N  
ATOM   9317  CA  ARG A 589       0.150 -16.406  23.164  1.00  1.410          C  
ATOM   9318  C   ARG A 589       0.063 -15.573  21.892  1.00  1.300          C  
ATOM   9319  O   ARG A 589       0.475 -16.009  20.812  1.00  1.660          O  
ATOM   9320  CB  ARG A 589       1.242 -15.828  24.053  1.00  2.030          C  
ATOM   9321  CG  ARG A 589       1.362 -16.419  25.451  1.00  2.030          C  
ATOM   9322  CD  ARG A 589       2.601 -15.922  26.140  1.00  2.030          C  
ATOM   9323  NE  ARG A 589       2.601 -14.466  26.354  1.00  2.030          N  
ATOM   9324  CZ  ARG A 589       2.102 -13.829  27.431  1.00  2.030          C  
ATOM   9325  NH1 ARG A 589       1.541 -14.503  28.423  1.00  2.030          N  
ATOM   9326  NH2 ARG A 589       2.181 -12.515  27.484  1.00  2.030          N  
ATOM   9327  H   ARG A 589       1.384 -18.130  22.932  1.00  1.870          H  
ATOM   9328  HA  ARG A 589      -0.804 -16.351  23.688  1.00  1.690          H  
ATOM   9329 1HB  ARG A 589       2.188 -15.953  23.566  1.00  2.440          H  
ATOM   9330 2HB  ARG A 589       1.086 -14.759  24.171  1.00  2.440          H  
ATOM   9331 1HG  ARG A 589       0.492 -16.140  26.043  1.00  2.440          H  
ATOM   9332 2HG  ARG A 589       1.420 -17.507  25.382  1.00  2.440          H  
ATOM   9333 1HD  ARG A 589       2.720 -16.420  27.096  1.00  2.440          H  
ATOM   9334 2HD  ARG A 589       3.455 -16.164  25.523  1.00  2.440          H  
ATOM   9335  HE  ARG A 589       3.022 -13.886  25.632  1.00  2.440          H  
ATOM   9336 1HH1 ARG A 589       1.474 -15.508  28.385  1.00  2.440          H  
ATOM   9337 2HH1 ARG A 589       1.172 -14.009  29.224  1.00  2.440          H  
ATOM   9338 1HH2 ARG A 589       2.611 -11.995  26.701  1.00  2.440          H  
ATOM   9339 2HH2 ARG A 589       1.822 -12.013  28.281  1.00  2.440          H  
ATOM   9340  N   MET A 590      -0.381 -14.325  22.028  1.00  1.500          N  
ATOM   9341  CA  MET A 590      -0.478 -13.398  20.891  1.00  1.630          C  
ATOM   9342  C   MET A 590       0.877 -13.211  20.184  1.00  1.450          C  
ATOM   9343  O   MET A 590       0.948 -12.790  19.031  1.00  1.960          O  
ATOM   9344  CB  MET A 590      -0.955 -12.031  21.378  1.00  2.230          C  
ATOM   9345  CG  MET A 590      -2.404 -11.975  21.884  1.00  2.230          C  
ATOM   9346  SD  MET A 590      -3.652 -12.464  20.667  1.00  2.230          S  
ATOM   9347  CE  MET A 590      -3.555 -11.167  19.434  1.00  2.230          C  
ATOM   9348  H   MET A 590      -0.701 -14.022  22.936  1.00  1.800          H  
ATOM   9349  HA  MET A 590      -1.188 -13.795  20.182  1.00  1.960          H  
ATOM   9350 1HB  MET A 590      -0.310 -11.702  22.196  1.00  2.680          H  
ATOM   9351 2HB  MET A 590      -0.834 -11.304  20.580  1.00  2.680          H  
ATOM   9352 1HG  MET A 590      -2.506 -12.624  22.749  1.00  2.680          H  
ATOM   9353 2HG  MET A 590      -2.624 -10.957  22.204  1.00  2.680          H  
ATOM   9354 1HE  MET A 590      -4.292 -11.350  18.660  1.00  2.680          H  
ATOM   9355 2HE  MET A 590      -3.759 -10.205  19.902  1.00  2.680          H  
ATOM   9356 3HE  MET A 590      -2.562 -11.156  18.987  1.00  2.680          H  
ATOM   9357  N   HIS A 591       1.939 -13.470  20.936  1.00  1.030          N  
ATOM   9358  CA  HIS A 591       3.331 -13.349  20.545  1.00  1.340          C  
ATOM   9359  C   HIS A 591       4.107 -14.653  20.344  1.00  1.170          C  
ATOM   9360  O   HIS A 591       5.337 -14.624  20.315  1.00  1.530          O  
ATOM   9361  CB  HIS A 591       4.037 -12.529  21.608  1.00  1.750          C  
ATOM   9362  CG  HIS A 591       3.664 -11.143  21.595  1.00  1.750          C  
ATOM   9363  ND1 HIS A 591       2.711 -10.606  22.426  1.00  1.750          N  
ATOM   9364  CD2 HIS A 591       4.096 -10.148  20.814  1.00  1.750          C  
ATOM   9365  CE1 HIS A 591       2.572  -9.333  22.115  1.00  1.750          C  
ATOM   9366  NE2 HIS A 591       3.413  -9.048  21.164  1.00  1.750          N  
ATOM   9367  H   HIS A 591       1.745 -13.796  21.867  1.00  1.240          H  
ATOM   9368  HA  HIS A 591       3.379 -12.798  19.603  1.00  1.610          H  
ATOM   9369 1HB  HIS A 591       3.714 -12.916  22.569  1.00  2.100          H  
ATOM   9370 2HB  HIS A 591       5.065 -12.643  21.575  1.00  2.100          H  
ATOM   9371  HD1 HIS A 591       2.728 -10.835  23.427  1.00  2.100          H  
ATOM   9372  HD2 HIS A 591       4.835 -10.101  20.015  1.00  2.100          H  
ATOM   9373  HE1 HIS A 591       1.862  -8.707  22.622  1.00  2.100          H  
ATOM   9374  N   GLU A 592       3.424 -15.785  20.216  1.00  0.940          N  
ATOM   9375  CA  GLU A 592       4.103 -17.081  20.065  1.00  1.070          C  
ATOM   9376  C   GLU A 592       3.682 -17.844  18.829  1.00  0.780          C  
ATOM   9377  O   GLU A 592       2.588 -17.643  18.306  1.00  0.880          O  
ATOM   9378  CB  GLU A 592       3.846 -17.951  21.284  1.00  1.450          C  
ATOM   9379  CG  GLU A 592       4.476 -17.455  22.554  1.00  1.450          C  
ATOM   9380  CD  GLU A 592       4.071 -18.268  23.724  1.00  1.450          C  
ATOM   9381  OE1 GLU A 592       2.953 -18.736  23.715  1.00  1.450          O  
ATOM   9382  OE2 GLU A 592       4.839 -18.407  24.643  1.00  1.450          O  
ATOM   9383  H   GLU A 592       2.399 -15.761  20.247  1.00  1.130          H  
ATOM   9384  HA  GLU A 592       5.178 -16.908  19.988  1.00  1.280          H  
ATOM   9385 1HB  GLU A 592       2.781 -18.017  21.436  1.00  1.740          H  
ATOM   9386 2HB  GLU A 592       4.202 -18.954  21.093  1.00  1.740          H  
ATOM   9387 1HG  GLU A 592       5.558 -17.502  22.453  1.00  1.740          H  
ATOM   9388 2HG  GLU A 592       4.214 -16.421  22.701  1.00  1.740          H  
ATOM   9389  N   PHE A 593       4.539 -18.760  18.380  1.00  0.740          N  
ATOM   9390  CA  PHE A 593       4.195 -19.579  17.227  1.00  0.660          C  
ATOM   9391  C   PHE A 593       4.696 -20.991  17.406  1.00  0.610          C  
ATOM   9392  O   PHE A 593       5.527 -21.275  18.271  1.00  0.670          O  
ATOM   9393  CB  PHE A 593       4.788 -19.005  15.920  1.00  0.960          C  
ATOM   9394  CG  PHE A 593       6.328 -19.008  15.776  1.00  0.960          C  
ATOM   9395  CD1 PHE A 593       6.993 -20.082  15.167  1.00  0.960          C  
ATOM   9396  CD2 PHE A 593       7.099 -17.937  16.218  1.00  0.960          C  
ATOM   9397  CE1 PHE A 593       8.367 -20.090  15.016  1.00  0.960          C  
ATOM   9398  CE2 PHE A 593       8.482 -17.946  16.057  1.00  0.960          C  
ATOM   9399  CZ  PHE A 593       9.110 -19.022  15.459  1.00  0.960          C  
ATOM   9400  H   PHE A 593       5.448 -18.897  18.840  1.00  0.890          H  
ATOM   9401  HA  PHE A 593       3.108 -19.616  17.128  1.00  0.790          H  
ATOM   9402 1HB  PHE A 593       4.378 -19.565  15.082  1.00  1.150          H  
ATOM   9403 2HB  PHE A 593       4.459 -18.002  15.799  1.00  1.150          H  
ATOM   9404  HD1 PHE A 593       6.411 -20.923  14.806  1.00  1.150          H  
ATOM   9405  HD2 PHE A 593       6.605 -17.086  16.692  1.00  1.150          H  
ATOM   9406  HE1 PHE A 593       8.854 -20.939  14.542  1.00  1.150          H  
ATOM   9407  HE2 PHE A 593       9.081 -17.102  16.407  1.00  1.150          H  
ATOM   9408  HZ  PHE A 593      10.193 -19.015  15.344  1.00  1.150          H  
ATOM   9409  N   SER A 594       4.149 -21.885  16.610  1.00  0.590          N  
ATOM   9410  CA  SER A 594       4.581 -23.254  16.595  1.00  0.610          C  
ATOM   9411  C   SER A 594       5.679 -23.504  15.613  1.00  0.610          C  
ATOM   9412  O   SER A 594       5.569 -23.179  14.421  1.00  0.590          O  
ATOM   9413  CB  SER A 594       3.432 -24.154  16.282  1.00  0.850          C  
ATOM   9414  OG  SER A 594       3.917 -25.395  15.849  1.00  0.850          O  
ATOM   9415  H   SER A 594       3.435 -21.601  15.934  1.00  0.710          H  
ATOM   9416  HA  SER A 594       4.966 -23.504  17.584  1.00  0.730          H  
ATOM   9417 1HB  SER A 594       2.815 -24.289  17.160  1.00  1.020          H  
ATOM   9418 2HB  SER A 594       2.823 -23.699  15.536  1.00  1.020          H  
ATOM   9419  HG  SER A 594       4.274 -25.876  16.632  1.00  1.020          H  
ATOM   9420  N   VAL A 595       6.744 -24.102  16.106  1.00  0.660          N  
ATOM   9421  CA  VAL A 595       7.842 -24.451  15.252  1.00  0.680          C  
ATOM   9422  C   VAL A 595       7.403 -25.468  14.222  1.00  0.650          C  
ATOM   9423  O   VAL A 595       7.752 -25.321  13.050  1.00  0.640          O  
ATOM   9424  CB  VAL A 595       9.013 -24.939  16.089  1.00  0.940          C  
ATOM   9425  CG1 VAL A 595      10.104 -25.521  15.232  1.00  0.940          C  
ATOM   9426  CG2 VAL A 595       9.527 -23.780  16.808  1.00  0.940          C  
ATOM   9427  H   VAL A 595       6.786 -24.313  17.111  1.00  0.790          H  
ATOM   9428  HA  VAL A 595       8.162 -23.553  14.726  1.00  0.820          H  
ATOM   9429  HB  VAL A 595       8.677 -25.707  16.797  1.00  1.130          H  
ATOM   9430 1HG1 VAL A 595      10.936 -25.831  15.863  1.00  1.130          H  
ATOM   9431 2HG1 VAL A 595       9.725 -26.368  14.710  1.00  1.130          H  
ATOM   9432 3HG1 VAL A 595      10.434 -24.785  14.536  1.00  1.130          H  
ATOM   9433 1HG2 VAL A 595      10.334 -24.120  17.385  1.00  1.130          H  
ATOM   9434 2HG2 VAL A 595       9.863 -23.033  16.102  1.00  1.130          H  
ATOM   9435 3HG2 VAL A 595       8.763 -23.353  17.454  1.00  1.130          H  
ATOM   9436  N   SER A 596       6.641 -26.492  14.625  1.00  0.660          N  
ATOM   9437  CA  SER A 596       6.196 -27.464  13.650  1.00  0.670          C  
ATOM   9438  C   SER A 596       5.334 -26.816  12.582  1.00  0.630          C  
ATOM   9439  O   SER A 596       5.495 -27.142  11.404  1.00  0.630          O  
ATOM   9440  CB  SER A 596       5.455 -28.610  14.310  1.00  0.930          C  
ATOM   9441  OG  SER A 596       6.331 -29.411  15.086  1.00  0.930          O  
ATOM   9442  H   SER A 596       6.368 -26.605  15.609  1.00  0.790          H  
ATOM   9443  HA  SER A 596       7.075 -27.878  13.162  1.00  0.800          H  
ATOM   9444 1HB  SER A 596       4.657 -28.218  14.942  1.00  1.120          H  
ATOM   9445 2HB  SER A 596       4.991 -29.225  13.545  1.00  1.120          H  
ATOM   9446  HG  SER A 596       6.428 -28.977  15.987  1.00  1.120          H  
ATOM   9447  N   TYR A 597       4.435 -25.889  12.948  1.00  0.610          N  
ATOM   9448  CA  TYR A 597       3.632 -25.240  11.913  1.00  0.580          C  
ATOM   9449  C   TYR A 597       4.455 -24.399  10.969  1.00  0.580          C  
ATOM   9450  O   TYR A 597       4.205 -24.424   9.763  1.00  0.590          O  
ATOM   9451  CB  TYR A 597       2.514 -24.391  12.484  1.00  0.820          C  
ATOM   9452  CG  TYR A 597       1.269 -25.157  12.761  1.00  0.820          C  
ATOM   9453  CD1 TYR A 597       1.013 -25.746  13.981  1.00  0.820          C  
ATOM   9454  CD2 TYR A 597       0.352 -25.251  11.761  1.00  0.820          C  
ATOM   9455  CE1 TYR A 597      -0.160 -26.432  14.177  1.00  0.820          C  
ATOM   9456  CE2 TYR A 597      -0.787 -25.923  11.966  1.00  0.820          C  
ATOM   9457  CZ  TYR A 597      -1.052 -26.507  13.140  1.00  0.820          C  
ATOM   9458  OH  TYR A 597      -2.212 -27.172  13.264  1.00  0.820          O  
ATOM   9459  H   TYR A 597       4.300 -25.657  13.936  1.00  0.730          H  
ATOM   9460  HA  TYR A 597       3.169 -26.026  11.317  1.00  0.700          H  
ATOM   9461 1HB  TYR A 597       2.845 -23.910  13.382  1.00  0.990          H  
ATOM   9462 2HB  TYR A 597       2.279 -23.606  11.776  1.00  0.990          H  
ATOM   9463  HD1 TYR A 597       1.725 -25.669  14.769  1.00  0.990          H  
ATOM   9464  HD2 TYR A 597       0.540 -24.784  10.795  1.00  0.990          H  
ATOM   9465  HE1 TYR A 597      -0.371 -26.903  15.131  1.00  0.990          H  
ATOM   9466  HE2 TYR A 597      -1.502 -26.000  11.187  1.00  0.990          H  
ATOM   9467  HH  TYR A 597      -2.239 -27.615  14.109  1.00  0.990          H  
ATOM   9468  N   LEU A 598       5.436 -23.650  11.477  1.00  0.570          N  
ATOM   9469  CA  LEU A 598       6.224 -22.832  10.572  1.00  0.570          C  
ATOM   9470  C   LEU A 598       7.043 -23.724   9.655  1.00  0.580          C  
ATOM   9471  O   LEU A 598       7.196 -23.407   8.472  1.00  0.590          O  
ATOM   9472  CB  LEU A 598       7.132 -21.849  11.324  1.00  0.800          C  
ATOM   9473  CG  LEU A 598       7.995 -20.834  10.428  1.00  0.800          C  
ATOM   9474  CD1 LEU A 598       7.079 -19.943   9.548  1.00  0.800          C  
ATOM   9475  CD2 LEU A 598       8.854 -19.969  11.367  1.00  0.800          C  
ATOM   9476  H   LEU A 598       5.593 -23.622  12.491  1.00  0.680          H  
ATOM   9477  HA  LEU A 598       5.536 -22.263   9.960  1.00  0.680          H  
ATOM   9478 1HB  LEU A 598       6.510 -21.262  12.003  1.00  0.960          H  
ATOM   9479 2HB  LEU A 598       7.826 -22.436  11.931  1.00  0.960          H  
ATOM   9480  HG  LEU A 598       8.629 -21.387   9.752  1.00  0.960          H  
ATOM   9481 1HD1 LEU A 598       7.698 -19.265   8.955  1.00  0.960          H  
ATOM   9482 2HD1 LEU A 598       6.487 -20.556   8.871  1.00  0.960          H  
ATOM   9483 3HD1 LEU A 598       6.416 -19.363  10.183  1.00  0.960          H  
ATOM   9484 1HD2 LEU A 598       9.459 -19.264  10.788  1.00  0.960          H  
ATOM   9485 2HD2 LEU A 598       8.195 -19.429  12.022  1.00  0.960          H  
ATOM   9486 3HD2 LEU A 598       9.510 -20.598  11.958  1.00  0.960          H  
ATOM   9487  N   LYS A 599       7.630 -24.807  10.190  1.00  0.590          N  
ATOM   9488  CA  LYS A 599       8.427 -25.685   9.349  1.00  0.600          C  
ATOM   9489  C   LYS A 599       7.572 -26.372   8.295  1.00  0.590          C  
ATOM   9490  O   LYS A 599       7.969 -26.416   7.128  1.00  0.600          O  
ATOM   9491  CB  LYS A 599       9.135 -26.754  10.162  1.00  0.840          C  
ATOM   9492  CG  LYS A 599      10.240 -26.252  11.030  1.00  0.840          C  
ATOM   9493  CD  LYS A 599      11.088 -27.355  11.570  1.00  0.840          C  
ATOM   9494  CE  LYS A 599      10.324 -28.337  12.391  1.00  0.840          C  
ATOM   9495  NZ  LYS A 599      11.222 -29.285  13.041  1.00  0.840          N  
ATOM   9496  H   LYS A 599       7.522 -25.015  11.188  1.00  0.710          H  
ATOM   9497  HA  LYS A 599       9.176 -25.082   8.837  1.00  0.720          H  
ATOM   9498 1HB  LYS A 599       8.394 -27.235  10.801  1.00  1.000          H  
ATOM   9499 2HB  LYS A 599       9.550 -27.505   9.492  1.00  1.000          H  
ATOM   9500 1HG  LYS A 599      10.879 -25.627  10.427  1.00  1.000          H  
ATOM   9501 2HG  LYS A 599       9.847 -25.665  11.842  1.00  1.000          H  
ATOM   9502 1HD  LYS A 599      11.581 -27.883  10.750  1.00  1.000          H  
ATOM   9503 2HD  LYS A 599      11.855 -26.917  12.198  1.00  1.000          H  
ATOM   9504 1HE  LYS A 599       9.725 -27.839  13.122  1.00  1.000          H  
ATOM   9505 2HE  LYS A 599       9.683 -28.890  11.734  1.00  1.000          H  
ATOM   9506 1HZ  LYS A 599      10.697 -29.994  13.571  1.00  1.000          H  
ATOM   9507 2HZ  LYS A 599      11.764 -29.751  12.296  1.00  1.000          H  
ATOM   9508 3HZ  LYS A 599      11.850 -28.810  13.659  1.00  1.000          H  
ATOM   9509  N   GLU A 600       6.402 -26.911   8.685  1.00  0.590          N  
ATOM   9510  CA  GLU A 600       5.550 -27.565   7.707  1.00  0.610          C  
ATOM   9511  C   GLU A 600       5.084 -26.552   6.680  1.00  0.610          C  
ATOM   9512  O   GLU A 600       5.088 -26.836   5.481  1.00  0.620          O  
ATOM   9513  CB  GLU A 600       4.371 -28.322   8.346  1.00  0.850          C  
ATOM   9514  CG  GLU A 600       3.476 -28.978   7.289  1.00  0.850          C  
ATOM   9515  CD  GLU A 600       2.453 -29.989   7.730  1.00  0.850          C  
ATOM   9516  OE1 GLU A 600       2.575 -30.542   8.790  1.00  0.850          O  
ATOM   9517  OE2 GLU A 600       1.528 -30.213   6.960  1.00  0.850          O  
ATOM   9518  H   GLU A 600       6.106 -26.871   9.663  1.00  0.710          H  
ATOM   9519  HA  GLU A 600       6.146 -28.309   7.183  1.00  0.730          H  
ATOM   9520 1HB  GLU A 600       4.739 -29.091   9.016  1.00  1.020          H  
ATOM   9521 2HB  GLU A 600       3.765 -27.628   8.934  1.00  1.020          H  
ATOM   9522 1HG  GLU A 600       2.934 -28.171   6.855  1.00  1.020          H  
ATOM   9523 2HG  GLU A 600       4.098 -29.419   6.518  1.00  1.020          H  
ATOM   9524  N   ALA A 601       4.695 -25.360   7.123  1.00  0.600          N  
ATOM   9525  CA  ALA A 601       4.255 -24.354   6.192  1.00  0.600          C  
ATOM   9526  C   ALA A 601       5.375 -23.994   5.210  1.00  0.590          C  
ATOM   9527  O   ALA A 601       5.115 -23.825   4.011  1.00  0.590          O  
ATOM   9528  CB  ALA A 601       3.779 -23.141   6.961  1.00  0.840          C  
ATOM   9529  H   ALA A 601       4.671 -25.147   8.123  1.00  0.720          H  
ATOM   9530  HA  ALA A 601       3.430 -24.765   5.620  1.00  0.720          H  
ATOM   9531 1HB  ALA A 601       3.415 -22.402   6.275  1.00  1.010          H  
ATOM   9532 2HB  ALA A 601       2.979 -23.431   7.637  1.00  1.010          H  
ATOM   9533 3HB  ALA A 601       4.606 -22.738   7.539  1.00  1.010          H  
ATOM   9534  N   CYS A 602       6.632 -23.904   5.692  1.00  0.580          N  
ATOM   9535  CA  CYS A 602       7.747 -23.594   4.804  1.00  0.580          C  
ATOM   9536  C   CYS A 602       7.913 -24.724   3.796  1.00  0.580          C  
ATOM   9537  O   CYS A 602       8.147 -24.468   2.609  1.00  0.580          O  
ATOM   9538  CB  CYS A 602       9.056 -23.413   5.583  1.00  0.810          C  
ATOM   9539  SG  CYS A 602       9.139 -21.913   6.622  1.00  0.810          S  
ATOM   9540  H   CYS A 602       6.798 -23.986   6.698  1.00  0.700          H  
ATOM   9541  HA  CYS A 602       7.530 -22.673   4.268  1.00  0.700          H  
ATOM   9542 1HB  CYS A 602       9.207 -24.277   6.233  1.00  0.970          H  
ATOM   9543 2HB  CYS A 602       9.892 -23.389   4.884  1.00  0.970          H  
ATOM   9544  HG  CYS A 602       8.200 -22.331   7.516  1.00  0.970          H  
ATOM   9545  N   ASN A 603       7.758 -25.975   4.265  1.00  0.590          N  
ATOM   9546  CA  ASN A 603       7.880 -27.132   3.396  1.00  0.590          C  
ATOM   9547  C   ASN A 603       6.794 -27.129   2.324  1.00  0.580          C  
ATOM   9548  O   ASN A 603       7.089 -27.449   1.174  1.00  0.590          O  
ATOM   9549  CB  ASN A 603       7.818 -28.427   4.186  1.00  0.830          C  
ATOM   9550  CG  ASN A 603       9.052 -28.685   5.025  1.00  0.830          C  
ATOM   9551  OD1 ASN A 603      10.123 -28.092   4.843  1.00  0.830          O  
ATOM   9552  ND2 ASN A 603       8.922 -29.585   5.967  1.00  0.830          N  
ATOM   9553  H   ASN A 603       7.624 -26.113   5.271  1.00  0.710          H  
ATOM   9554  HA  ASN A 603       8.841 -27.082   2.887  1.00  0.710          H  
ATOM   9555 1HB  ASN A 603       6.952 -28.411   4.837  1.00  0.990          H  
ATOM   9556 2HB  ASN A 603       7.685 -29.257   3.498  1.00  0.990          H  
ATOM   9557 1HD2 ASN A 603       9.705 -29.796   6.549  1.00  0.990          H  
ATOM   9558 2HD2 ASN A 603       8.052 -30.055   6.097  1.00  0.990          H  
ATOM   9559  N   HIS A 604       5.563 -26.711   2.662  1.00  0.580          N  
ATOM   9560  CA  HIS A 604       4.515 -26.660   1.644  1.00  0.570          C  
ATOM   9561  C   HIS A 604       4.843 -25.581   0.650  1.00  0.570          C  
ATOM   9562  O   HIS A 604       4.778 -25.802  -0.559  1.00  0.570          O  
ATOM   9563  CB  HIS A 604       3.123 -26.375   2.224  1.00  0.800          C  
ATOM   9564  CG  HIS A 604       2.514 -27.526   2.907  1.00  0.800          C  
ATOM   9565  ND1 HIS A 604       2.031 -28.641   2.238  1.00  0.800          N  
ATOM   9566  CD2 HIS A 604       2.324 -27.751   4.193  1.00  0.800          C  
ATOM   9567  CE1 HIS A 604       1.572 -29.505   3.126  1.00  0.800          C  
ATOM   9568  NE2 HIS A 604       1.740 -28.989   4.322  1.00  0.800          N  
ATOM   9569  H   HIS A 604       5.356 -26.519   3.648  1.00  0.700          H  
ATOM   9570  HA  HIS A 604       4.470 -27.604   1.115  1.00  0.680          H  
ATOM   9571 1HB  HIS A 604       3.199 -25.555   2.949  1.00  0.960          H  
ATOM   9572 2HB  HIS A 604       2.451 -26.047   1.430  1.00  0.960          H  
ATOM   9573  HD2 HIS A 604       2.606 -27.069   4.971  1.00  0.960          H  
ATOM   9574  HE1 HIS A 604       1.137 -30.482   2.913  1.00  0.960          H  
ATOM   9575  HE2 HIS A 604       1.494 -29.437   5.232  1.00  0.960          H  
ATOM   9576  N   ALA A 605       5.307 -24.426   1.121  1.00  0.580          N  
ATOM   9577  CA  ALA A 605       5.620 -23.375   0.178  1.00  0.590          C  
ATOM   9578  C   ALA A 605       6.662 -23.889  -0.824  1.00  0.590          C  
ATOM   9579  O   ALA A 605       6.529 -23.629  -2.026  1.00  0.590          O  
ATOM   9580  CB  ALA A 605       6.085 -22.145   0.932  1.00  0.820          C  
ATOM   9581  H   ALA A 605       5.373 -24.259   2.132  1.00  0.700          H  
ATOM   9582  HA  ALA A 605       4.717 -23.132  -0.380  1.00  0.710          H  
ATOM   9583 1HB  ALA A 605       6.305 -21.340   0.255  1.00  0.990          H  
ATOM   9584 2HB  ALA A 605       5.296 -21.838   1.612  1.00  0.990          H  
ATOM   9585 3HB  ALA A 605       6.954 -22.400   1.494  1.00  0.990          H  
ATOM   9586  N   LYS A 606       7.651 -24.677  -0.355  1.00  0.580          N  
ATOM   9587  CA  LYS A 606       8.632 -25.276  -1.259  1.00  0.590          C  
ATOM   9588  C   LYS A 606       8.004 -26.335  -2.179  1.00  0.570          C  
ATOM   9589  O   LYS A 606       8.262 -26.345  -3.381  1.00  0.590          O  
ATOM   9590  CB  LYS A 606       9.797 -25.907  -0.493  1.00  0.820          C  
ATOM   9591  CG  LYS A 606      10.741 -24.917   0.144  1.00  0.820          C  
ATOM   9592  CD  LYS A 606      11.873 -25.604   0.897  1.00  0.820          C  
ATOM   9593  CE  LYS A 606      12.898 -24.586   1.410  1.00  0.820          C  
ATOM   9594  NZ  LYS A 606      14.027 -25.241   2.161  1.00  0.820          N  
ATOM   9595  H   LYS A 606       7.736 -24.812   0.660  1.00  0.700          H  
ATOM   9596  HA  LYS A 606       9.036 -24.485  -1.886  1.00  0.710          H  
ATOM   9597 1HB  LYS A 606       9.404 -26.546   0.300  1.00  0.990          H  
ATOM   9598 2HB  LYS A 606      10.373 -26.541  -1.166  1.00  0.990          H  
ATOM   9599 1HG  LYS A 606      11.157 -24.267  -0.624  1.00  0.990          H  
ATOM   9600 2HG  LYS A 606      10.174 -24.317   0.846  1.00  0.990          H  
ATOM   9601 1HD  LYS A 606      11.456 -26.142   1.753  1.00  0.990          H  
ATOM   9602 2HD  LYS A 606      12.372 -26.318   0.246  1.00  0.990          H  
ATOM   9603 1HE  LYS A 606      13.314 -24.056   0.554  1.00  0.990          H  
ATOM   9604 2HE  LYS A 606      12.410 -23.860   2.066  1.00  0.990          H  
ATOM   9605 1HZ  LYS A 606      14.687 -24.500   2.441  1.00  0.990          H  
ATOM   9606 2HZ  LYS A 606      13.678 -25.719   2.987  1.00  0.990          H  
ATOM   9607 3HZ  LYS A 606      14.503 -25.895   1.567  1.00  0.990          H  
ATOM   9608  N   LEU A 607       7.132 -27.198  -1.658  1.00  0.560          N  
ATOM   9609  CA  LEU A 607       6.530 -28.237  -2.497  1.00  0.580          C  
ATOM   9610  C   LEU A 607       5.726 -27.641  -3.643  1.00  0.580          C  
ATOM   9611  O   LEU A 607       5.713 -28.185  -4.751  1.00  0.600          O  
ATOM   9612  CB  LEU A 607       5.606 -29.138  -1.664  1.00  0.800          C  
ATOM   9613  CG  LEU A 607       6.275 -30.079  -0.616  1.00  0.800          C  
ATOM   9614  CD1 LEU A 607       5.179 -30.705   0.248  1.00  0.800          C  
ATOM   9615  CD2 LEU A 607       7.097 -31.162  -1.318  1.00  0.800          C  
ATOM   9616  H   LEU A 607       6.949 -27.181  -0.650  1.00  0.670          H  
ATOM   9617  HA  LEU A 607       7.326 -28.827  -2.930  1.00  0.700          H  
ATOM   9618 1HB  LEU A 607       4.916 -28.492  -1.126  1.00  0.960          H  
ATOM   9619 2HB  LEU A 607       5.027 -29.753  -2.347  1.00  0.960          H  
ATOM   9620  HG  LEU A 607       6.928 -29.512   0.022  1.00  0.960          H  
ATOM   9621 1HD1 LEU A 607       5.631 -31.354   0.994  1.00  0.960          H  
ATOM   9622 2HD1 LEU A 607       4.613 -29.922   0.753  1.00  0.960          H  
ATOM   9623 3HD1 LEU A 607       4.506 -31.287  -0.376  1.00  0.960          H  
ATOM   9624 1HD2 LEU A 607       7.548 -31.808  -0.567  1.00  0.960          H  
ATOM   9625 2HD2 LEU A 607       6.448 -31.753  -1.964  1.00  0.960          H  
ATOM   9626 3HD2 LEU A 607       7.882 -30.713  -1.912  1.00  0.960          H  
ATOM   9627  N   VAL A 608       5.053 -26.530  -3.373  1.00  0.590          N  
ATOM   9628  CA  VAL A 608       4.270 -25.829  -4.375  1.00  0.630          C  
ATOM   9629  C   VAL A 608       5.210 -25.150  -5.373  1.00  0.620          C  
ATOM   9630  O   VAL A 608       5.059 -25.291  -6.592  1.00  0.630          O  
ATOM   9631  CB  VAL A 608       3.357 -24.794  -3.690  1.00  0.870          C  
ATOM   9632  CG1 VAL A 608       2.619 -23.924  -4.733  1.00  0.870          C  
ATOM   9633  CG2 VAL A 608       2.369 -25.535  -2.788  1.00  0.870          C  
ATOM   9634  H   VAL A 608       5.084 -26.186  -2.408  1.00  0.710          H  
ATOM   9635  HA  VAL A 608       3.653 -26.553  -4.905  1.00  0.760          H  
ATOM   9636  HB  VAL A 608       3.973 -24.131  -3.075  1.00  1.040          H  
ATOM   9637 1HG1 VAL A 608       1.990 -23.195  -4.209  1.00  1.040          H  
ATOM   9638 2HG1 VAL A 608       3.333 -23.390  -5.355  1.00  1.040          H  
ATOM   9639 3HG1 VAL A 608       1.994 -24.554  -5.364  1.00  1.040          H  
ATOM   9640 1HG2 VAL A 608       1.746 -24.811  -2.268  1.00  1.040          H  
ATOM   9641 2HG2 VAL A 608       1.753 -26.194  -3.391  1.00  1.040          H  
ATOM   9642 3HG2 VAL A 608       2.902 -26.126  -2.057  1.00  1.040          H  
ATOM   9643  N   LEU A 609       6.210 -24.434  -4.849  1.00  0.640          N  
ATOM   9644  CA  LEU A 609       7.202 -23.713  -5.633  1.00  0.680          C  
ATOM   9645  C   LEU A 609       7.892 -24.615  -6.641  1.00  0.690          C  
ATOM   9646  O   LEU A 609       8.076 -24.227  -7.789  1.00  0.750          O  
ATOM   9647  CB  LEU A 609       8.271 -23.160  -4.689  1.00  0.940          C  
ATOM   9648  CG  LEU A 609       9.400 -22.334  -5.265  1.00  0.940          C  
ATOM   9649  CD1 LEU A 609       8.842 -21.050  -5.866  1.00  0.940          C  
ATOM   9650  CD2 LEU A 609      10.396 -22.078  -4.143  1.00  0.940          C  
ATOM   9651  H   LEU A 609       6.270 -24.342  -3.833  1.00  0.770          H  
ATOM   9652  HA  LEU A 609       6.694 -22.910  -6.161  1.00  0.820          H  
ATOM   9653 1HB  LEU A 609       7.777 -22.555  -3.939  1.00  1.120          H  
ATOM   9654 2HB  LEU A 609       8.727 -23.998  -4.189  1.00  1.120          H  
ATOM   9655  HG  LEU A 609       9.902 -22.881  -6.067  1.00  1.120          H  
ATOM   9656 1HD1 LEU A 609       9.657 -20.462  -6.267  1.00  1.120          H  
ATOM   9657 2HD1 LEU A 609       8.146 -21.271  -6.665  1.00  1.120          H  
ATOM   9658 3HD1 LEU A 609       8.327 -20.484  -5.095  1.00  1.120          H  
ATOM   9659 1HD2 LEU A 609      11.230 -21.499  -4.519  1.00  1.120          H  
ATOM   9660 2HD2 LEU A 609       9.899 -21.545  -3.343  1.00  1.120          H  
ATOM   9661 3HD2 LEU A 609      10.765 -23.032  -3.762  1.00  1.120          H  
ATOM   9662  N   ARG A 610       8.210 -25.842  -6.224  1.00  0.670          N  
ATOM   9663  CA  ARG A 610       8.900 -26.845  -7.038  1.00  0.740          C  
ATOM   9664  C   ARG A 610       8.164 -27.248  -8.315  1.00  0.770          C  
ATOM   9665  O   ARG A 610       8.745 -27.910  -9.173  1.00  0.970          O  
ATOM   9666  CB  ARG A 610       9.196 -28.085  -6.214  1.00  1.010          C  
ATOM   9667  CG  ARG A 610      10.303 -27.916  -5.181  1.00  1.010          C  
ATOM   9668  CD  ARG A 610      10.402 -29.093  -4.301  1.00  1.010          C  
ATOM   9669  NE  ARG A 610      11.384 -28.907  -3.246  1.00  1.010          N  
ATOM   9670  CZ  ARG A 610      11.591 -29.769  -2.227  1.00  1.010          C  
ATOM   9671  NH1 ARG A 610      10.890 -30.883  -2.145  1.00  1.010          N  
ATOM   9672  NH2 ARG A 610      12.505 -29.494  -1.312  1.00  1.010          N  
ATOM   9673  H   ARG A 610       8.019 -26.067  -5.243  1.00  0.800          H  
ATOM   9674  HA  ARG A 610       9.857 -26.417  -7.332  1.00  0.890          H  
ATOM   9675 1HB  ARG A 610       8.292 -28.375  -5.674  1.00  1.210          H  
ATOM   9676 2HB  ARG A 610       9.467 -28.910  -6.870  1.00  1.210          H  
ATOM   9677 1HG  ARG A 610      11.249 -27.838  -5.713  1.00  1.210          H  
ATOM   9678 2HG  ARG A 610      10.164 -27.024  -4.594  1.00  1.210          H  
ATOM   9679 1HD  ARG A 610       9.436 -29.268  -3.841  1.00  1.210          H  
ATOM   9680 2HD  ARG A 610      10.691 -29.959  -4.893  1.00  1.210          H  
ATOM   9681  HE  ARG A 610      11.947 -28.065  -3.272  1.00  1.210          H  
ATOM   9682 1HH1 ARG A 610      10.200 -31.098  -2.850  1.00  1.210          H  
ATOM   9683 2HH1 ARG A 610      11.048 -31.527  -1.384  1.00  1.210          H  
ATOM   9684 1HH2 ARG A 610      13.045 -28.643  -1.378  1.00  1.210          H  
ATOM   9685 2HH2 ARG A 610      12.667 -30.135  -0.549  1.00  1.210          H  
ATOM   9686  N   SER A 611       6.883 -26.892  -8.445  1.00  0.650          N  
ATOM   9687  CA  SER A 611       6.129 -27.201  -9.656  1.00  0.670          C  
ATOM   9688  C   SER A 611       6.542 -26.263 -10.803  1.00  0.680          C  
ATOM   9689  O   SER A 611       6.195 -26.484 -11.967  1.00  0.750          O  
ATOM   9690  CB  SER A 611       4.639 -27.069  -9.399  1.00  0.930          C  
ATOM   9691  OG  SER A 611       4.275 -25.729  -9.179  1.00  0.930          O  
ATOM   9692  H   SER A 611       6.421 -26.361  -7.702  1.00  0.780          H  
ATOM   9693  HA  SER A 611       6.350 -28.226  -9.950  1.00  0.800          H  
ATOM   9694 1HB  SER A 611       4.092 -27.461 -10.255  1.00  1.120          H  
ATOM   9695 2HB  SER A 611       4.367 -27.666  -8.530  1.00  1.120          H  
ATOM   9696  HG  SER A 611       4.524 -25.530  -8.251  1.00  1.120          H  
ATOM   9697  N   LEU A 612       7.274 -25.205 -10.455  1.00  0.680          N  
ATOM   9698  CA  LEU A 612       7.759 -24.179 -11.356  1.00  0.720          C  
ATOM   9699  C   LEU A 612       9.258 -24.321 -11.606  1.00  0.780          C  
ATOM   9700  O   LEU A 612       9.965 -25.004 -10.868  1.00  0.850          O  
ATOM   9701  CB  LEU A 612       7.508 -22.802 -10.738  1.00  0.990          C  
ATOM   9702  CG  LEU A 612       6.079 -22.440 -10.339  1.00  0.990          C  
ATOM   9703  CD1 LEU A 612       6.126 -21.079  -9.637  1.00  0.990          C  
ATOM   9704  CD2 LEU A 612       5.164 -22.410 -11.564  1.00  0.990          C  
ATOM   9705  H   LEU A 612       7.523 -25.092  -9.470  1.00  0.820          H  
ATOM   9706  HA  LEU A 612       7.246 -24.274 -12.309  1.00  0.860          H  
ATOM   9707 1HB  LEU A 612       8.079 -22.763  -9.827  1.00  1.190          H  
ATOM   9708 2HB  LEU A 612       7.884 -22.034 -11.411  1.00  1.190          H  
ATOM   9709  HG  LEU A 612       5.700 -23.179  -9.627  1.00  1.190          H  
ATOM   9710 1HD1 LEU A 612       5.125 -20.797  -9.317  1.00  1.190          H  
ATOM   9711 2HD1 LEU A 612       6.778 -21.147  -8.766  1.00  1.190          H  
ATOM   9712 3HD1 LEU A 612       6.515 -20.324 -10.321  1.00  1.190          H  
ATOM   9713 1HD2 LEU A 612       4.155 -22.143 -11.249  1.00  1.190          H  
ATOM   9714 2HD2 LEU A 612       5.527 -21.674 -12.280  1.00  1.190          H  
ATOM   9715 3HD2 LEU A 612       5.141 -23.394 -12.031  1.00  1.190          H  
ATOM   9716  N   TYR A 613       9.737 -23.661 -12.657  1.00  0.810          N  
ATOM   9717  CA  TYR A 613      11.160 -23.562 -13.006  1.00  0.960          C  
ATOM   9718  C   TYR A 613      11.623 -24.889 -13.642  1.00  1.200          C  
ATOM   9719  O   TYR A 613      11.416 -25.085 -14.840  1.00  2.020          O  
ATOM   9720  CB  TYR A 613      11.979 -23.127 -11.759  1.00  1.280          C  
ATOM   9721  CG  TYR A 613      11.374 -21.826 -11.132  1.00  1.280          C  
ATOM   9722  CD1 TYR A 613      10.721 -21.890  -9.896  1.00  1.280          C  
ATOM   9723  CD2 TYR A 613      11.399 -20.623 -11.811  1.00  1.280          C  
ATOM   9724  CE1 TYR A 613      10.096 -20.771  -9.364  1.00  1.280          C  
ATOM   9725  CE2 TYR A 613      10.771 -19.503 -11.265  1.00  1.280          C  
ATOM   9726  CZ  TYR A 613      10.110 -19.578 -10.046  1.00  1.280          C  
ATOM   9727  OH  TYR A 613       9.455 -18.434  -9.544  1.00  1.280          O  
ATOM   9728  H   TYR A 613       9.077 -23.167 -13.240  1.00  0.970          H  
ATOM   9729  HA  TYR A 613      11.276 -22.788 -13.764  1.00  1.150          H  
ATOM   9730 1HB  TYR A 613      12.029 -23.895 -11.000  1.00  1.540          H  
ATOM   9731 2HB  TYR A 613      13.005 -22.908 -12.058  1.00  1.540          H  
ATOM   9732  HD1 TYR A 613      10.680 -22.837  -9.352  1.00  1.540          H  
ATOM   9733  HD2 TYR A 613      11.895 -20.549 -12.778  1.00  1.540          H  
ATOM   9734  HE1 TYR A 613       9.587 -20.846  -8.436  1.00  1.540          H  
ATOM   9735  HE2 TYR A 613      10.783 -18.560 -11.811  1.00  1.540          H  
ATOM   9736  HH  TYR A 613       8.966 -18.602  -8.681  1.00  1.540          H  
ATOM   9737  N   GLY A 614      12.220 -25.810 -12.874  1.00  1.220          N  
ATOM   9738  CA  GLY A 614      12.538 -27.127 -13.439  1.00  1.240          C  
ATOM   9739  C   GLY A 614      13.374 -28.034 -12.530  1.00  1.170          C  
ATOM   9740  O   GLY A 614      12.893 -29.082 -12.096  1.00  1.610          O  
ATOM   9741  H   GLY A 614      12.393 -25.629 -11.893  1.00  1.460          H  
ATOM   9742 1HA  GLY A 614      11.604 -27.635 -13.681  1.00  1.490          H  
ATOM   9743 2HA  GLY A 614      13.063 -26.988 -14.383  1.00  1.490          H  
ATOM   9744  N   GLN A 615      14.623 -27.650 -12.241  1.00  1.300          N  
ATOM   9745  CA  GLN A 615      15.453 -28.453 -11.332  1.00  1.410          C  
ATOM   9746  C   GLN A 615      16.174 -27.597 -10.291  1.00  1.320          C  
ATOM   9747  O   GLN A 615      15.542 -27.388  -9.256  1.00  1.890          O  
ATOM   9748  CB  GLN A 615      16.480 -29.272 -12.120  1.00  1.930          C  
ATOM   9749  CG  GLN A 615      15.872 -30.347 -13.019  1.00  1.930          C  
ATOM   9750  CD  GLN A 615      16.920 -31.164 -13.757  1.00  1.930          C  
ATOM   9751  OE1 GLN A 615      18.041 -30.700 -13.983  1.00  1.930          O  
ATOM   9752  NE2 GLN A 615      16.561 -32.387 -14.131  1.00  1.930          N  
ATOM   9753  H   GLN A 615      14.986 -26.803 -12.652  1.00  1.560          H  
ATOM   9754  HA  GLN A 615      14.805 -29.144 -10.793  1.00  1.690          H  
ATOM   9755 1HB  GLN A 615      17.074 -28.603 -12.743  1.00  2.320          H  
ATOM   9756 2HB  GLN A 615      17.162 -29.762 -11.426  1.00  2.320          H  
ATOM   9757 1HG  GLN A 615      15.271 -31.018 -12.406  1.00  2.320          H  
ATOM   9758 2HG  GLN A 615      15.242 -29.868 -13.764  1.00  2.320          H  
ATOM   9759 1HE2 GLN A 615      17.211 -32.973 -14.619  1.00  2.320          H  
ATOM   9760 2HE2 GLN A 615      15.641 -32.724 -13.926  1.00  2.320          H  
ATOM   9761  N   ASN A 616      16.753 -26.543 -10.851  1.00  1.450          N  
ATOM   9762  CA  ASN A 616      18.012 -26.037 -10.303  1.00  1.500          C  
ATOM   9763  C   ASN A 616      17.685 -24.712  -9.644  1.00  1.110          C  
ATOM   9764  O   ASN A 616      18.442 -23.738  -9.721  1.00  1.150          O  
ATOM   9765  CB  ASN A 616      19.045 -25.855 -11.396  1.00  2.080          C  
ATOM   9766  CG  ASN A 616      18.636 -24.808 -12.406  1.00  2.080          C  
ATOM   9767  OD1 ASN A 616      17.474 -24.351 -12.440  1.00  2.080          O  
ATOM   9768  ND2 ASN A 616      19.566 -24.425 -13.241  1.00  2.080          N  
ATOM   9769  H   ASN A 616      16.129 -25.775 -11.054  1.00  1.740          H  
ATOM   9770  HA  ASN A 616      18.388 -26.721  -9.539  1.00  1.800          H  
ATOM   9771 1HB  ASN A 616      19.994 -25.552 -10.946  1.00  2.500          H  
ATOM   9772 2HB  ASN A 616      19.214 -26.804 -11.908  1.00  2.500          H  
ATOM   9773 1HD2 ASN A 616      19.368 -23.740 -13.939  1.00  2.500          H  
ATOM   9774 2HD2 ASN A 616      20.486 -24.822 -13.179  1.00  2.500          H  
ATOM   9775  N   PHE A 617      16.506 -24.652  -9.054  1.00  0.870          N  
ATOM   9776  CA  PHE A 617      16.037 -23.387  -8.561  1.00  0.760          C  
ATOM   9777  C   PHE A 617      16.827 -22.861  -7.372  1.00  0.670          C  
ATOM   9778  O   PHE A 617      17.096 -21.667  -7.313  1.00  0.690          O  
ATOM   9779  CB  PHE A 617      14.536 -23.414  -8.330  1.00  1.110          C  
ATOM   9780  CG  PHE A 617      14.022 -22.067  -8.140  1.00  1.110          C  
ATOM   9781  CD1 PHE A 617      14.163 -21.148  -9.176  1.00  1.110          C  
ATOM   9782  CD2 PHE A 617      13.391 -21.682  -6.999  1.00  1.110          C  
ATOM   9783  CE1 PHE A 617      13.724 -19.896  -9.049  1.00  1.110          C  
ATOM   9784  CE2 PHE A 617      12.938 -20.415  -6.890  1.00  1.110          C  
ATOM   9785  CZ  PHE A 617      13.118 -19.525  -7.915  1.00  1.110          C  
ATOM   9786  H   PHE A 617      15.954 -25.513  -8.955  1.00  1.040          H  
ATOM   9787  HA  PHE A 617      16.205 -22.677  -9.366  1.00  0.910          H  
ATOM   9788 1HB  PHE A 617      14.031 -23.862  -9.183  1.00  1.330          H  
ATOM   9789 2HB  PHE A 617      14.304 -24.005  -7.446  1.00  1.330          H  
ATOM   9790  HD1 PHE A 617      14.643 -21.432 -10.108  1.00  1.330          H  
ATOM   9791  HD2 PHE A 617      13.260 -22.388  -6.179  1.00  1.330          H  
ATOM   9792  HE1 PHE A 617      13.856 -19.190  -9.872  1.00  1.330          H  
ATOM   9793  HE2 PHE A 617      12.443 -20.110  -5.984  1.00  1.330          H  
ATOM   9794  HZ  PHE A 617      12.778 -18.526  -7.831  1.00  1.330          H  
ATOM   9795  N   MET A 618      17.235 -23.705  -6.419  1.00  0.700          N  
ATOM   9796  CA  MET A 618      17.991 -23.115  -5.309  1.00  0.750          C  
ATOM   9797  C   MET A 618      19.275 -22.475  -5.811  1.00  0.730          C  
ATOM   9798  O   MET A 618      19.724 -21.464  -5.257  1.00  0.760          O  
ATOM   9799  CB  MET A 618      18.280 -24.108  -4.188  1.00  1.030          C  
ATOM   9800  CG  MET A 618      19.006 -23.463  -2.946  1.00  1.030          C  
ATOM   9801  SD  MET A 618      18.054 -22.123  -2.112  1.00  1.030          S  
ATOM   9802  CE  MET A 618      16.841 -22.982  -1.127  1.00  1.030          C  
ATOM   9803  H   MET A 618      17.020 -24.689  -6.467  1.00  0.840          H  
ATOM   9804  HA  MET A 618      17.405 -22.319  -4.891  1.00  0.900          H  
ATOM   9805 1HB  MET A 618      17.357 -24.566  -3.851  1.00  1.240          H  
ATOM   9806 2HB  MET A 618      18.927 -24.905  -4.564  1.00  1.240          H  
ATOM   9807 1HG  MET A 618      19.209 -24.239  -2.211  1.00  1.240          H  
ATOM   9808 2HG  MET A 618      19.977 -23.048  -3.243  1.00  1.240          H  
ATOM   9809 1HE  MET A 618      16.234 -22.264  -0.600  1.00  1.240          H  
ATOM   9810 2HE  MET A 618      16.207 -23.587  -1.768  1.00  1.240          H  
ATOM   9811 3HE  MET A 618      17.345 -23.623  -0.401  1.00  1.240          H  
ATOM   9812  N   GLU A 619      19.885 -23.044  -6.853  1.00  0.760          N  
ATOM   9813  CA  GLU A 619      21.096 -22.444  -7.378  1.00  0.840          C  
ATOM   9814  C   GLU A 619      20.748 -21.060  -7.923  1.00  0.840          C  
ATOM   9815  O   GLU A 619      21.443 -20.080  -7.629  1.00  1.040          O  
ATOM   9816  CB  GLU A 619      21.679 -23.302  -8.503  1.00  1.140          C  
ATOM   9817  CG  GLU A 619      22.227 -24.656  -8.064  1.00  1.140          C  
ATOM   9818  CD  GLU A 619      22.665 -25.501  -9.234  1.00  1.140          C  
ATOM   9819  OE1 GLU A 619      22.471 -25.065 -10.342  1.00  1.140          O  
ATOM   9820  OE2 GLU A 619      23.176 -26.572  -9.022  1.00  1.140          O  
ATOM   9821  H   GLU A 619      19.504 -23.879  -7.277  1.00  0.910          H  
ATOM   9822  HA  GLU A 619      21.824 -22.336  -6.574  1.00  1.010          H  
ATOM   9823 1HB  GLU A 619      20.919 -23.471  -9.261  1.00  1.370          H  
ATOM   9824 2HB  GLU A 619      22.491 -22.754  -8.979  1.00  1.370          H  
ATOM   9825 1HG  GLU A 619      23.077 -24.498  -7.403  1.00  1.370          H  
ATOM   9826 2HG  GLU A 619      21.457 -25.185  -7.503  1.00  1.370          H  
ATOM   9827  N   GLN A 620      19.598 -20.960  -8.623  1.00  0.710          N  
ATOM   9828  CA  GLN A 620      19.157 -19.682  -9.184  1.00  0.740          C  
ATOM   9829  C   GLN A 620      18.893 -18.662  -8.082  1.00  0.710          C  
ATOM   9830  O   GLN A 620      19.190 -17.473  -8.254  1.00  0.720          O  
ATOM   9831  CB  GLN A 620      17.867 -19.821 -10.009  1.00  1.020          C  
ATOM   9832  CG  GLN A 620      17.979 -20.602 -11.318  1.00  1.020          C  
ATOM   9833  CD  GLN A 620      16.639 -20.642 -12.062  1.00  1.020          C  
ATOM   9834  OE1 GLN A 620      15.887 -19.662 -12.001  1.00  1.020          O  
ATOM   9835  NE2 GLN A 620      16.327 -21.734 -12.754  1.00  1.020          N  
ATOM   9836  H   GLN A 620      19.087 -21.823  -8.848  1.00  0.850          H  
ATOM   9837  HA  GLN A 620      19.948 -19.298  -9.823  1.00  0.890          H  
ATOM   9838 1HB  GLN A 620      17.105 -20.298  -9.405  1.00  1.230          H  
ATOM   9839 2HB  GLN A 620      17.500 -18.827 -10.251  1.00  1.230          H  
ATOM   9840 1HG  GLN A 620      18.720 -20.129 -11.957  1.00  1.230          H  
ATOM   9841 2HG  GLN A 620      18.274 -21.624 -11.094  1.00  1.230          H  
ATOM   9842 1HE2 GLN A 620      15.468 -21.771 -13.259  1.00  1.230          H  
ATOM   9843 2HE2 GLN A 620      16.944 -22.544 -12.777  1.00  1.230          H  
ATOM   9844  N   ILE A 621      18.347 -19.118  -6.950  1.00  0.710          N  
ATOM   9845  CA  ILE A 621      18.037 -18.218  -5.850  1.00  0.770          C  
ATOM   9846  C   ILE A 621      19.301 -17.600  -5.297  1.00  0.750          C  
ATOM   9847  O   ILE A 621      19.410 -16.375  -5.171  1.00  0.780          O  
ATOM   9848  CB  ILE A 621      17.320 -18.939  -4.679  1.00  1.050          C  
ATOM   9849  CG1 ILE A 621      15.948 -19.419  -5.122  1.00  1.050          C  
ATOM   9850  CG2 ILE A 621      17.216 -17.993  -3.420  1.00  1.050          C  
ATOM   9851  CD1 ILE A 621      15.264 -20.387  -4.114  1.00  1.050          C  
ATOM   9852  H   ILE A 621      18.097 -20.114  -6.912  1.00  0.850          H  
ATOM   9853  HA  ILE A 621      17.394 -17.419  -6.228  1.00  0.920          H  
ATOM   9854  HB  ILE A 621      17.893 -19.825  -4.405  1.00  1.260          H  
ATOM   9855 1HG1 ILE A 621      15.347 -18.560  -5.305  1.00  1.260          H  
ATOM   9856 2HG1 ILE A 621      16.045 -19.936  -6.061  1.00  1.260          H  
ATOM   9857 1HG2 ILE A 621      16.736 -18.507  -2.597  1.00  1.260          H  
ATOM   9858 2HG2 ILE A 621      18.203 -17.694  -3.090  1.00  1.260          H  
ATOM   9859 3HG2 ILE A 621      16.638 -17.102  -3.673  1.00  1.260          H  
ATOM   9860 1HD1 ILE A 621      14.308 -20.690  -4.485  1.00  1.260          H  
ATOM   9861 2HD1 ILE A 621      15.858 -21.247  -3.968  1.00  1.260          H  
ATOM   9862 3HD1 ILE A 621      15.124 -19.910  -3.156  1.00  1.260          H  
ATOM   9863  N   ASP A 622      20.290 -18.432  -4.968  1.00  0.730          N  
ATOM   9864  CA  ASP A 622      21.476 -17.838  -4.388  1.00  0.740          C  
ATOM   9865  C   ASP A 622      22.183 -16.949  -5.394  1.00  0.680          C  
ATOM   9866  O   ASP A 622      22.695 -15.884  -5.034  1.00  0.650          O  
ATOM   9867  CB  ASP A 622      22.488 -18.874  -3.904  1.00  1.030          C  
ATOM   9868  CG  ASP A 622      22.097 -19.712  -2.667  1.00  1.030          C  
ATOM   9869  OD1 ASP A 622      21.081 -19.519  -2.006  1.00  1.030          O  
ATOM   9870  OD2 ASP A 622      22.903 -20.501  -2.352  1.00  1.030          O  
ATOM   9871  H   ASP A 622      20.185 -19.448  -5.093  1.00  0.880          H  
ATOM   9872  HA  ASP A 622      21.179 -17.223  -3.540  1.00  0.890          H  
ATOM   9873 1HB  ASP A 622      22.668 -19.579  -4.727  1.00  1.240          H  
ATOM   9874 2HB  ASP A 622      23.437 -18.387  -3.701  1.00  1.240          H  
ATOM   9875  N   ASN A 623      22.201 -17.354  -6.667  1.00  0.680          N  
ATOM   9876  CA  ASN A 623      22.908 -16.567  -7.657  1.00  0.670          C  
ATOM   9877  C   ASN A 623      22.265 -15.206  -7.881  1.00  0.700          C  
ATOM   9878  O   ASN A 623      22.982 -14.214  -8.037  1.00  0.720          O  
ATOM   9879  CB  ASN A 623      23.007 -17.323  -8.955  1.00  0.940          C  
ATOM   9880  CG  ASN A 623      23.944 -18.485  -8.865  1.00  0.940          C  
ATOM   9881  OD1 ASN A 623      24.777 -18.591  -7.957  1.00  0.940          O  
ATOM   9882  ND2 ASN A 623      23.831 -19.371  -9.813  1.00  0.940          N  
ATOM   9883  H   ASN A 623      21.775 -18.246  -6.942  1.00  0.820          H  
ATOM   9884  HA  ASN A 623      23.916 -16.389  -7.290  1.00  0.800          H  
ATOM   9885 1HB  ASN A 623      22.017 -17.680  -9.245  1.00  1.130          H  
ATOM   9886 2HB  ASN A 623      23.357 -16.652  -9.728  1.00  1.130          H  
ATOM   9887 1HD2 ASN A 623      24.422 -20.178  -9.816  1.00  1.130          H  
ATOM   9888 2HD2 ASN A 623      23.160 -19.239 -10.539  1.00  1.130          H  
ATOM   9889  N   GLN A 624      20.926 -15.129  -7.877  1.00  0.710          N  
ATOM   9890  CA  GLN A 624      20.285 -13.837  -8.074  1.00  0.780          C  
ATOM   9891  C   GLN A 624      20.554 -12.912  -6.895  1.00  0.780          C  
ATOM   9892  O   GLN A 624      20.765 -11.716  -7.100  1.00  0.810          O  
ATOM   9893  CB  GLN A 624      18.791 -13.994  -8.340  1.00  1.060          C  
ATOM   9894  CG  GLN A 624      18.055 -12.685  -8.694  1.00  1.060          C  
ATOM   9895  CD  GLN A 624      18.571 -11.988  -9.982  1.00  1.060          C  
ATOM   9896  OE1 GLN A 624      19.147 -12.604 -10.906  1.00  1.060          O  
ATOM   9897  NE2 GLN A 624      18.334 -10.680 -10.052  1.00  1.060          N  
ATOM   9898  H   GLN A 624      20.358 -15.981  -7.805  1.00  0.850          H  
ATOM   9899  HA  GLN A 624      20.728 -13.378  -8.953  1.00  0.940          H  
ATOM   9900 1HB  GLN A 624      18.640 -14.707  -9.149  1.00  1.280          H  
ATOM   9901 2HB  GLN A 624      18.315 -14.417  -7.451  1.00  1.280          H  
ATOM   9902 1HG  GLN A 624      17.003 -12.916  -8.840  1.00  1.280          H  
ATOM   9903 2HG  GLN A 624      18.160 -11.977  -7.866  1.00  1.280          H  
ATOM   9904 1HE2 GLN A 624      18.625 -10.154 -10.849  1.00  1.280          H  
ATOM   9905 2HE2 GLN A 624      17.854 -10.197  -9.272  1.00  1.280          H  
ATOM   9906  N   ILE A 625      20.587 -13.452  -5.671  1.00  0.770          N  
ATOM   9907  CA  ILE A 625      20.886 -12.646  -4.487  1.00  0.770          C  
ATOM   9908  C   ILE A 625      22.284 -12.059  -4.625  1.00  0.750          C  
ATOM   9909  O   ILE A 625      22.510 -10.871  -4.356  1.00  0.780          O  
ATOM   9910  CB  ILE A 625      20.779 -13.474  -3.193  1.00  1.080          C  
ATOM   9911  CG1 ILE A 625      19.294 -13.869  -2.968  1.00  1.080          C  
ATOM   9912  CG2 ILE A 625      21.362 -12.674  -1.988  1.00  1.080          C  
ATOM   9913  CD1 ILE A 625      19.045 -14.947  -1.921  1.00  1.080          C  
ATOM   9914  H   ILE A 625      20.360 -14.453  -5.564  1.00  0.920          H  
ATOM   9915  HA  ILE A 625      20.167 -11.820  -4.441  1.00  0.920          H  
ATOM   9916  HB  ILE A 625      21.352 -14.399  -3.320  1.00  1.290          H  
ATOM   9917 1HG1 ILE A 625      18.755 -12.971  -2.678  1.00  1.290          H  
ATOM   9918 2HG1 ILE A 625      18.886 -14.221  -3.908  1.00  1.290          H  
ATOM   9919 1HG2 ILE A 625      21.317 -13.273  -1.105  1.00  1.290          H  
ATOM   9920 2HG2 ILE A 625      22.395 -12.422  -2.169  1.00  1.290          H  
ATOM   9921 3HG2 ILE A 625      20.794 -11.752  -1.839  1.00  1.290          H  
ATOM   9922 1HD1 ILE A 625      17.974 -15.141  -1.850  1.00  1.290          H  
ATOM   9923 2HD1 ILE A 625      19.556 -15.858  -2.221  1.00  1.290          H  
ATOM   9924 3HD1 ILE A 625      19.405 -14.649  -0.971  1.00  1.290          H  
ATOM   9925  N   ILE A 626      23.233 -12.910  -5.032  1.00  0.720          N  
ATOM   9926  CA  ILE A 626      24.604 -12.498  -5.237  1.00  0.700          C  
ATOM   9927  C   ILE A 626      24.702 -11.400  -6.268  1.00  0.700          C  
ATOM   9928  O   ILE A 626      25.404 -10.424  -6.045  1.00  0.710          O  
ATOM   9929  CB  ILE A 626      25.496 -13.694  -5.636  1.00  0.990          C  
ATOM   9930  CG1 ILE A 626      25.616 -14.663  -4.429  1.00  0.990          C  
ATOM   9931  CG2 ILE A 626      26.889 -13.225  -6.200  1.00  0.990          C  
ATOM   9932  CD1 ILE A 626      26.175 -16.023  -4.768  1.00  0.990          C  
ATOM   9933  H   ILE A 626      22.977 -13.891  -5.204  1.00  0.860          H  
ATOM   9934  HA  ILE A 626      24.959 -12.096  -4.288  1.00  0.840          H  
ATOM   9935  HB  ILE A 626      24.983 -14.247  -6.422  1.00  1.190          H  
ATOM   9936 1HG1 ILE A 626      26.264 -14.213  -3.680  1.00  1.190          H  
ATOM   9937 2HG1 ILE A 626      24.634 -14.794  -3.995  1.00  1.190          H  
ATOM   9938 1HG2 ILE A 626      27.476 -14.083  -6.503  1.00  1.190          H  
ATOM   9939 2HG2 ILE A 626      26.747 -12.585  -7.065  1.00  1.190          H  
ATOM   9940 3HG2 ILE A 626      27.444 -12.680  -5.463  1.00  1.190          H  
ATOM   9941 1HD1 ILE A 626      26.205 -16.627  -3.872  1.00  1.190          H  
ATOM   9942 2HD1 ILE A 626      25.528 -16.508  -5.499  1.00  1.190          H  
ATOM   9943 3HD1 ILE A 626      27.175 -15.936  -5.176  1.00  1.190          H  
ATOM   9944  N   ARG A 627      24.032 -11.565  -7.418  1.00  0.700          N  
ATOM   9945  CA  ARG A 627      24.051 -10.544  -8.462  1.00  0.730          C  
ATOM   9946  C   ARG A 627      23.459  -9.201  -8.011  1.00  0.710          C  
ATOM   9947  O   ARG A 627      24.016  -8.132  -8.301  1.00  0.710          O  
ATOM   9948  CB  ARG A 627      23.276 -11.036  -9.686  1.00  1.010          C  
ATOM   9949  CG  ARG A 627      23.982 -12.097 -10.547  1.00  1.010          C  
ATOM   9950  CD  ARG A 627      23.262 -12.317 -11.856  1.00  1.010          C  
ATOM   9951  NE  ARG A 627      21.977 -13.048 -11.690  1.00  1.010          N  
ATOM   9952  CZ  ARG A 627      21.821 -14.394 -11.756  1.00  1.010          C  
ATOM   9953  NH1 ARG A 627      22.834 -15.199 -12.017  1.00  1.010          N  
ATOM   9954  NH2 ARG A 627      20.617 -14.889 -11.563  1.00  1.010          N  
ATOM   9955  H   ARG A 627      23.508 -12.430  -7.566  1.00  0.840          H  
ATOM   9956  HA  ARG A 627      25.086 -10.383  -8.755  1.00  0.880          H  
ATOM   9957 1HB  ARG A 627      22.331 -11.466  -9.356  1.00  1.210          H  
ATOM   9958 2HB  ARG A 627      23.041 -10.189 -10.326  1.00  1.210          H  
ATOM   9959 1HG  ARG A 627      24.998 -11.762 -10.767  1.00  1.210          H  
ATOM   9960 2HG  ARG A 627      24.023 -13.039 -10.010  1.00  1.210          H  
ATOM   9961 1HD  ARG A 627      23.041 -11.348 -12.302  1.00  1.210          H  
ATOM   9962 2HD  ARG A 627      23.901 -12.876 -12.533  1.00  1.210          H  
ATOM   9963  HE  ARG A 627      21.117 -12.515 -11.492  1.00  1.210          H  
ATOM   9964 1HH1 ARG A 627      23.757 -14.825 -12.170  1.00  1.210          H  
ATOM   9965 2HH1 ARG A 627      22.677 -16.196 -12.080  1.00  1.210          H  
ATOM   9966 1HH2 ARG A 627      19.853 -14.236 -11.348  1.00  1.210          H  
ATOM   9967 2HH2 ARG A 627      20.451 -15.879 -11.609  1.00  1.210          H  
ATOM   9968  N   GLU A 628      22.328  -9.231  -7.297  1.00  0.730          N  
ATOM   9969  CA  GLU A 628      21.712  -7.984  -6.863  1.00  0.750          C  
ATOM   9970  C   GLU A 628      22.592  -7.201  -5.894  1.00  0.710          C  
ATOM   9971  O   GLU A 628      22.644  -5.970  -5.963  1.00  0.740          O  
ATOM   9972  CB  GLU A 628      20.327  -8.242  -6.278  1.00  1.040          C  
ATOM   9973  CG  GLU A 628      19.318  -8.661  -7.342  1.00  1.040          C  
ATOM   9974  CD  GLU A 628      17.942  -8.936  -6.836  1.00  1.040          C  
ATOM   9975  OE1 GLU A 628      17.704  -8.760  -5.666  1.00  1.040          O  
ATOM   9976  OE2 GLU A 628      17.123  -9.341  -7.633  1.00  1.040          O  
ATOM   9977  H   GLU A 628      21.868 -10.125  -7.093  1.00  0.880          H  
ATOM   9978  HA  GLU A 628      21.571  -7.364  -7.746  1.00  0.900          H  
ATOM   9979 1HB  GLU A 628      20.393  -9.051  -5.545  1.00  1.250          H  
ATOM   9980 2HB  GLU A 628      19.962  -7.353  -5.766  1.00  1.250          H  
ATOM   9981 1HG  GLU A 628      19.261  -7.871  -8.088  1.00  1.250          H  
ATOM   9982 2HG  GLU A 628      19.700  -9.546  -7.834  1.00  1.250          H  
ATOM   9983  N   LEU A 629      23.303  -7.902  -5.010  1.00  0.730          N  
ATOM   9984  CA  LEU A 629      24.196  -7.227  -4.083  1.00  0.790          C  
ATOM   9985  C   LEU A 629      25.545  -6.880  -4.716  1.00  0.800          C  
ATOM   9986  O   LEU A 629      26.055  -5.776  -4.527  1.00  1.020          O  
ATOM   9987  CB  LEU A 629      24.418  -8.114  -2.852  1.00  1.080          C  
ATOM   9988  CG  LEU A 629      23.188  -8.337  -1.946  1.00  1.080          C  
ATOM   9989  CD1 LEU A 629      23.506  -9.402  -0.945  1.00  1.080          C  
ATOM   9990  CD2 LEU A 629      22.796  -7.021  -1.215  1.00  1.080          C  
ATOM   9991  H   LEU A 629      23.170  -8.919  -4.955  1.00  0.880          H  
ATOM   9992  HA  LEU A 629      23.728  -6.294  -3.786  1.00  0.950          H  
ATOM   9993 1HB  LEU A 629      24.741  -9.098  -3.206  1.00  1.300          H  
ATOM   9994 2HB  LEU A 629      25.216  -7.690  -2.250  1.00  1.300          H  
ATOM   9995  HG  LEU A 629      22.373  -8.682  -2.545  1.00  1.300          H  
ATOM   9996 1HD1 LEU A 629      22.632  -9.587  -0.312  1.00  1.300          H  
ATOM   9997 2HD1 LEU A 629      23.757 -10.307  -1.489  1.00  1.300          H  
ATOM   9998 3HD1 LEU A 629      24.343  -9.095  -0.328  1.00  1.300          H  
ATOM   9999 1HD2 LEU A 629      21.936  -7.202  -0.590  1.00  1.300          H  
ATOM  10000 2HD2 LEU A 629      23.622  -6.677  -0.598  1.00  1.300          H  
ATOM  10001 3HD2 LEU A 629      22.540  -6.248  -1.928  1.00  1.300          H  
ATOM  10002  N   SER A 630      26.135  -7.799  -5.482  1.00  0.700          N  
ATOM  10003  CA  SER A 630      27.456  -7.568  -6.053  1.00  0.880          C  
ATOM  10004  C   SER A 630      27.481  -6.443  -7.066  1.00  0.620          C  
ATOM  10005  O   SER A 630      28.500  -5.776  -7.245  1.00  0.950          O  
ATOM  10006  CB  SER A 630      27.942  -8.795  -6.760  1.00  1.160          C  
ATOM  10007  OG  SER A 630      27.215  -9.022  -7.918  1.00  1.160          O  
ATOM  10008  H   SER A 630      25.700  -8.699  -5.661  1.00  0.840          H  
ATOM  10009  HA  SER A 630      28.138  -7.326  -5.244  1.00  1.060          H  
ATOM  10010 1HB  SER A 630      28.956  -8.654  -7.002  1.00  1.390          H  
ATOM  10011 2HB  SER A 630      27.866  -9.655  -6.115  1.00  1.390          H  
ATOM  10012  HG  SER A 630      27.608  -9.797  -8.330  1.00  1.390          H  
ATOM  10013  N   GLY A 631      26.344  -6.172  -7.703  1.00  0.820          N  
ATOM  10014  CA  GLY A 631      26.264  -5.107  -8.680  1.00  0.930          C  
ATOM  10015  C   GLY A 631      25.938  -3.750  -8.063  1.00  0.940          C  
ATOM  10016  O   GLY A 631      25.781  -2.762  -8.790  1.00  1.060          O  
ATOM  10017  H   GLY A 631      25.534  -6.793  -7.594  1.00  0.980          H  
ATOM  10018 1HA  GLY A 631      27.207  -5.046  -9.223  1.00  1.120          H  
ATOM  10019 2HA  GLY A 631      25.496  -5.364  -9.409  1.00  1.120          H  
ATOM  10020  N   LEU A 632      25.817  -3.672  -6.738  1.00  1.050          N  
ATOM  10021  CA  LEU A 632      25.438  -2.414  -6.119  1.00  1.310          C  
ATOM  10022  C   LEU A 632      26.623  -1.547  -5.729  1.00  1.340          C  
ATOM  10023  O   LEU A 632      27.302  -1.811  -4.725  1.00  1.810          O  
ATOM  10024  CB  LEU A 632      24.600  -2.695  -4.853  1.00  1.730          C  
ATOM  10025  CG  LEU A 632      24.089  -1.450  -4.032  1.00  1.730          C  
ATOM  10026  CD1 LEU A 632      23.161  -0.600  -4.881  1.00  1.730          C  
ATOM  10027  CD2 LEU A 632      23.375  -1.945  -2.761  1.00  1.730          C  
ATOM  10028  H   LEU A 632      25.966  -4.498  -6.149  1.00  1.260          H  
ATOM  10029  HA  LEU A 632      24.833  -1.866  -6.835  1.00  1.570          H  
ATOM  10030 1HB  LEU A 632      23.732  -3.294  -5.140  1.00  2.080          H  
ATOM  10031 2HB  LEU A 632      25.209  -3.302  -4.180  1.00  2.080          H  
ATOM  10032  HG  LEU A 632      24.935  -0.826  -3.756  1.00  2.080          H  
ATOM  10033 1HD1 LEU A 632      22.827   0.267  -4.306  1.00  2.080          H  
ATOM  10034 2HD1 LEU A 632      23.682  -0.265  -5.747  1.00  2.080          H  
ATOM  10035 3HD1 LEU A 632      22.298  -1.190  -5.183  1.00  2.080          H  
ATOM  10036 1HD2 LEU A 632      23.029  -1.089  -2.182  1.00  2.080          H  
ATOM  10037 2HD2 LEU A 632      22.522  -2.564  -3.043  1.00  2.080          H  
ATOM  10038 3HD2 LEU A 632      24.063  -2.536  -2.159  1.00  2.080          H  
ATOM  10039  N   THR A 633      26.878  -0.522  -6.539  1.00  1.230          N  
ATOM  10040  CA  THR A 633      27.997   0.371  -6.333  1.00  1.450          C  
ATOM  10041  C   THR A 633      27.580   1.465  -5.357  1.00  1.080          C  
ATOM  10042  O   THR A 633      26.387   1.668  -5.129  1.00  0.990          O  
ATOM  10043  CB  THR A 633      28.492   0.968  -7.675  1.00  1.940          C  
ATOM  10044  OG1 THR A 633      27.447   1.752  -8.275  1.00  1.940          O  
ATOM  10045  CG2 THR A 633      28.888  -0.152  -8.637  1.00  1.940          C  
ATOM  10046  H   THR A 633      26.292  -0.357  -7.347  1.00  1.480          H  
ATOM  10047  HA  THR A 633      28.807  -0.195  -5.914  1.00  1.740          H  
ATOM  10048  HB  THR A 633      29.357   1.607  -7.488  1.00  2.330          H  
ATOM  10049  HG1 THR A 633      27.800   2.218  -9.041  1.00  2.330          H  
ATOM  10050 1HG2 THR A 633      29.238   0.283  -9.574  1.00  2.330          H  
ATOM  10051 2HG2 THR A 633      29.681  -0.744  -8.198  1.00  2.330          H  
ATOM  10052 3HG2 THR A 633      28.028  -0.793  -8.835  1.00  2.330          H  
ATOM  10053  N   LEU A 634      28.534   2.233  -4.817  1.00  1.150          N  
ATOM  10054  CA  LEU A 634      28.152   3.309  -3.889  1.00  1.110          C  
ATOM  10055  C   LEU A 634      27.271   4.349  -4.570  1.00  0.970          C  
ATOM  10056  O   LEU A 634      26.380   4.939  -3.956  1.00  0.920          O  
ATOM  10057  CB  LEU A 634      29.376   4.044  -3.324  1.00  1.570          C  
ATOM  10058  CG  LEU A 634      30.313   3.282  -2.369  1.00  1.570          C  
ATOM  10059  CD1 LEU A 634      31.502   4.188  -2.070  1.00  1.570          C  
ATOM  10060  CD2 LEU A 634      29.604   2.863  -1.107  1.00  1.570          C  
ATOM  10061  H   LEU A 634      29.525   2.049  -5.013  1.00  1.380          H  
ATOM  10062  HA  LEU A 634      27.578   2.872  -3.081  1.00  1.330          H  
ATOM  10063 1HB  LEU A 634      29.985   4.375  -4.164  1.00  1.880          H  
ATOM  10064 2HB  LEU A 634      29.024   4.930  -2.794  1.00  1.880          H  
ATOM  10065  HG  LEU A 634      30.671   2.407  -2.840  1.00  1.880          H  
ATOM  10066 1HD1 LEU A 634      32.187   3.676  -1.423  1.00  1.880          H  
ATOM  10067 2HD1 LEU A 634      32.013   4.446  -3.003  1.00  1.880          H  
ATOM  10068 3HD1 LEU A 634      31.167   5.103  -1.579  1.00  1.880          H  
ATOM  10069 1HD2 LEU A 634      30.309   2.331  -0.464  1.00  1.880          H  
ATOM  10070 2HD2 LEU A 634      29.230   3.744  -0.590  1.00  1.880          H  
ATOM  10071 3HD2 LEU A 634      28.781   2.201  -1.343  1.00  1.880          H  
ATOM  10072  N   GLU A 635      27.495   4.548  -5.860  1.00  1.110          N  
ATOM  10073  CA  GLU A 635      26.777   5.527  -6.659  1.00  1.150          C  
ATOM  10074  C   GLU A 635      25.272   5.280  -6.730  1.00  1.090          C  
ATOM  10075  O   GLU A 635      24.498   6.214  -7.000  1.00  1.180          O  
ATOM  10076  CB  GLU A 635      27.333   5.558  -8.087  1.00  1.590          C  
ATOM  10077  CG  GLU A 635      28.726   6.119  -8.201  1.00  1.590          C  
ATOM  10078  CD  GLU A 635      28.774   7.515  -7.710  1.00  1.590          C  
ATOM  10079  OE1 GLU A 635      27.824   8.236  -7.922  1.00  1.590          O  
ATOM  10080  OE2 GLU A 635      29.741   7.868  -7.109  1.00  1.590          O  
ATOM  10081  H   GLU A 635      28.252   4.040  -6.298  1.00  1.330          H  
ATOM  10082  HA  GLU A 635      26.933   6.504  -6.203  1.00  1.380          H  
ATOM  10083 1HB  GLU A 635      27.339   4.546  -8.497  1.00  1.910          H  
ATOM  10084 2HB  GLU A 635      26.679   6.154  -8.713  1.00  1.910          H  
ATOM  10085 1HG  GLU A 635      29.421   5.507  -7.625  1.00  1.910          H  
ATOM  10086 2HG  GLU A 635      29.035   6.094  -9.240  1.00  1.910          H  
ATOM  10087  N   ARG A 636      24.861   4.021  -6.532  1.00  1.090          N  
ATOM  10088  CA  ARG A 636      23.471   3.610  -6.615  1.00  1.180          C  
ATOM  10089  C   ARG A 636      22.759   3.566  -5.263  1.00  1.050          C  
ATOM  10090  O   ARG A 636      21.597   3.152  -5.191  1.00  1.320          O  
ATOM  10091  CB  ARG A 636      23.379   2.253  -7.269  1.00  1.620          C  
ATOM  10092  CG  ARG A 636      23.758   2.201  -8.734  1.00  1.620          C  
ATOM  10093  CD  ARG A 636      23.720   0.798  -9.246  1.00  1.620          C  
ATOM  10094  NE  ARG A 636      22.358   0.240  -9.231  1.00  1.620          N  
ATOM  10095  CZ  ARG A 636      22.050  -1.072  -9.385  1.00  1.620          C  
ATOM  10096  NH1 ARG A 636      23.003  -1.966  -9.565  1.00  1.620          N  
ATOM  10097  NH2 ARG A 636      20.780  -1.454  -9.354  1.00  1.620          N  
ATOM  10098  H   ARG A 636      25.543   3.315  -6.243  1.00  1.310          H  
ATOM  10099  HA  ARG A 636      22.946   4.328  -7.244  1.00  1.420          H  
ATOM  10100 1HB  ARG A 636      24.090   1.613  -6.769  1.00  1.940          H  
ATOM  10101 2HB  ARG A 636      22.387   1.830  -7.134  1.00  1.940          H  
ATOM  10102 1HG  ARG A 636      23.064   2.806  -9.316  1.00  1.940          H  
ATOM  10103 2HG  ARG A 636      24.772   2.587  -8.856  1.00  1.940          H  
ATOM  10104 1HD  ARG A 636      24.092   0.777 -10.269  1.00  1.940          H  
ATOM  10105 2HD  ARG A 636      24.357   0.177  -8.614  1.00  1.940          H  
ATOM  10106  HE  ARG A 636      21.589   0.888  -9.101  1.00  1.940          H  
ATOM  10107 1HH1 ARG A 636      23.981  -1.674  -9.590  1.00  1.940          H  
ATOM  10108 2HH1 ARG A 636      22.772  -2.943  -9.677  1.00  1.940          H  
ATOM  10109 1HH2 ARG A 636      20.048  -0.770  -9.218  1.00  1.940          H  
ATOM  10110 2HH2 ARG A 636      20.542  -2.429  -9.469  1.00  1.940          H  
ATOM  10111  N   LEU A 637      23.434   3.973  -4.190  1.00  1.140          N  
ATOM  10112  CA  LEU A 637      22.777   4.000  -2.893  1.00  1.220          C  
ATOM  10113  C   LEU A 637      21.750   5.116  -2.909  1.00  1.220          C  
ATOM  10114  O   LEU A 637      21.936   6.134  -3.582  1.00  1.510          O  
ATOM  10115  CB  LEU A 637      23.795   4.182  -1.758  1.00  1.680          C  
ATOM  10116  CG  LEU A 637      24.783   2.990  -1.521  1.00  1.680          C  
ATOM  10117  CD1 LEU A 637      25.871   3.420  -0.549  1.00  1.680          C  
ATOM  10118  CD2 LEU A 637      24.015   1.790  -0.929  1.00  1.680          C  
ATOM  10119  H   LEU A 637      24.404   4.295  -4.273  1.00  1.370          H  
ATOM  10120  HA  LEU A 637      22.243   3.065  -2.753  1.00  1.460          H  
ATOM  10121 1HB  LEU A 637      24.400   5.061  -1.986  1.00  2.010          H  
ATOM  10122 2HB  LEU A 637      23.253   4.369  -0.833  1.00  2.010          H  
ATOM  10123  HG  LEU A 637      25.247   2.700  -2.466  1.00  2.010          H  
ATOM  10124 1HD1 LEU A 637      26.554   2.591  -0.388  1.00  2.010          H  
ATOM  10125 2HD1 LEU A 637      26.417   4.267  -0.978  1.00  2.010          H  
ATOM  10126 3HD1 LEU A 637      25.424   3.714   0.393  1.00  2.010          H  
ATOM  10127 1HD2 LEU A 637      24.694   0.982  -0.753  1.00  2.010          H  
ATOM  10128 2HD2 LEU A 637      23.557   2.080   0.016  1.00  2.010          H  
ATOM  10129 3HD2 LEU A 637      23.247   1.457  -1.614  1.00  2.010          H  
ATOM  10130  N   ALA A 638      20.665   4.955  -2.147  1.00  1.530          N  
ATOM  10131  CA  ALA A 638      19.593   5.952  -2.134  1.00  1.800          C  
ATOM  10132  C   ALA A 638      19.941   7.200  -1.354  1.00  1.600          C  
ATOM  10133  O   ALA A 638      19.319   7.514  -0.335  1.00  1.780          O  
ATOM  10134  CB  ALA A 638      18.330   5.360  -1.532  1.00  2.410          C  
ATOM  10135  H   ALA A 638      20.566   4.110  -1.603  1.00  1.840          H  
ATOM  10136  HA  ALA A 638      19.399   6.243  -3.166  1.00  2.160          H  
ATOM  10137 1HB  ALA A 638      17.534   6.105  -1.565  1.00  2.890          H  
ATOM  10138 2HB  ALA A 638      18.030   4.482  -2.102  1.00  2.890          H  
ATOM  10139 3HB  ALA A 638      18.519   5.077  -0.497  1.00  2.890          H  
ATOM  10140  N   THR A 639      20.885   7.955  -1.864  1.00  1.780          N  
ATOM  10141  CA  THR A 639      21.295   9.103  -1.113  1.00  2.330          C  
ATOM  10142  C   THR A 639      20.185  10.117  -1.169  1.00  2.490          C  
ATOM  10143  O   THR A 639      19.303  10.051  -2.027  1.00  2.730          O  
ATOM  10144  CB  THR A 639      22.637   9.680  -1.592  1.00  3.040          C  
ATOM  10145  OG1 THR A 639      22.533  10.087  -2.963  1.00  3.040          O  
ATOM  10146  CG2 THR A 639      23.740   8.636  -1.432  1.00  3.040          C  
ATOM  10147  H   THR A 639      21.338   7.661  -2.731  1.00  2.140          H  
ATOM  10148  HA  THR A 639      21.421   8.805  -0.087  1.00  2.800          H  
ATOM  10149  HB  THR A 639      22.893  10.538  -0.991  1.00  3.650          H  
ATOM  10150  HG1 THR A 639      21.891  10.803  -3.038  1.00  3.650          H  
ATOM  10151 1HG2 THR A 639      24.680   9.053  -1.756  1.00  3.650          H  
ATOM  10152 2HG2 THR A 639      23.815   8.348  -0.385  1.00  3.650          H  
ATOM  10153 3HG2 THR A 639      23.510   7.757  -2.030  1.00  3.650          H  
ATOM  10154  N   LEU A 640      20.276  11.092  -0.281  1.00  2.620          N  
ATOM  10155  CA  LEU A 640      19.329  12.170  -0.040  1.00  2.970          C  
ATOM  10156  C   LEU A 640      18.067  11.608   0.674  1.00  2.590          C  
ATOM  10157  O   LEU A 640      17.095  12.329   0.909  1.00  3.060          O  
ATOM  10158  CB  LEU A 640      18.972  12.891  -1.367  1.00  4.020          C  
ATOM  10159  CG  LEU A 640      18.080  14.172  -1.312  1.00  4.020          C  
ATOM  10160  CD1 LEU A 640      18.808  15.295  -0.502  1.00  4.020          C  
ATOM  10161  CD2 LEU A 640      17.799  14.617  -2.749  1.00  4.020          C  
ATOM  10162  H   LEU A 640      21.040  11.060   0.398  1.00  3.140          H  
ATOM  10163  HA  LEU A 640      19.815  12.890   0.605  1.00  3.560          H  
ATOM  10164 1HB  LEU A 640      19.898  13.152  -1.875  1.00  4.820          H  
ATOM  10165 2HB  LEU A 640      18.424  12.205  -1.999  1.00  4.820          H  
ATOM  10166  HG  LEU A 640      17.135  13.960  -0.828  1.00  4.820          H  
ATOM  10167 1HD1 LEU A 640      18.185  16.193  -0.483  1.00  4.820          H  
ATOM  10168 2HD1 LEU A 640      18.981  14.972   0.518  1.00  4.820          H  
ATOM  10169 3HD1 LEU A 640      19.759  15.526  -0.961  1.00  4.820          H  
ATOM  10170 1HD2 LEU A 640      17.170  15.502  -2.736  1.00  4.820          H  
ATOM  10171 2HD2 LEU A 640      18.722  14.839  -3.251  1.00  4.820          H  
ATOM  10172 3HD2 LEU A 640      17.284  13.816  -3.276  1.00  4.820          H  
ATOM  10173  N   LYS A 641      18.145  10.346   1.140  1.00  1.890          N  
ATOM  10174  CA  LYS A 641      17.147   9.736   2.009  1.00  1.680          C  
ATOM  10175  C   LYS A 641      17.586   9.946   3.467  1.00  1.490          C  
ATOM  10176  O   LYS A 641      18.724   9.646   3.810  1.00  1.370          O  
ATOM  10177  CB  LYS A 641      16.996   8.247   1.692  1.00  2.440          C  
ATOM  10178  CG  LYS A 641      15.902   7.520   2.474  1.00  2.440          C  
ATOM  10179  CD  LYS A 641      15.774   6.051   2.012  1.00  2.440          C  
ATOM  10180  CE  LYS A 641      14.597   5.323   2.691  1.00  2.440          C  
ATOM  10181  NZ  LYS A 641      14.802   5.152   4.167  1.00  2.440          N  
ATOM  10182  H   LYS A 641      18.914   9.744   0.843  1.00  2.270          H  
ATOM  10183  HA  LYS A 641      16.190  10.236   1.862  1.00  2.020          H  
ATOM  10184 1HB  LYS A 641      16.803   8.120   0.625  1.00  2.920          H  
ATOM  10185 2HB  LYS A 641      17.934   7.744   1.908  1.00  2.920          H  
ATOM  10186 1HG  LYS A 641      16.155   7.547   3.536  1.00  2.920          H  
ATOM  10187 2HG  LYS A 641      14.952   8.035   2.328  1.00  2.920          H  
ATOM  10188 1HD  LYS A 641      15.629   6.020   0.931  1.00  2.920          H  
ATOM  10189 2HD  LYS A 641      16.702   5.524   2.247  1.00  2.920          H  
ATOM  10190 1HE  LYS A 641      13.686   5.895   2.524  1.00  2.920          H  
ATOM  10191 2HE  LYS A 641      14.486   4.338   2.236  1.00  2.920          H  
ATOM  10192 1HZ  LYS A 641      14.011   4.668   4.569  1.00  2.920          H  
ATOM  10193 2HZ  LYS A 641      15.640   4.613   4.324  1.00  2.920          H  
ATOM  10194 3HZ  LYS A 641      14.897   6.053   4.611  1.00  2.920          H  
ATOM  10195  N   ALA A 642      16.678  10.416   4.320  1.00  1.750          N  
ATOM  10196  CA  ALA A 642      16.974  10.700   5.734  1.00  1.630          C  
ATOM  10197  C   ALA A 642      17.441   9.512   6.558  1.00  1.280          C  
ATOM  10198  O   ALA A 642      16.955   8.388   6.412  1.00  1.470          O  
ATOM  10199  CB  ALA A 642      15.743  11.273   6.407  1.00  2.330          C  
ATOM  10200  H   ALA A 642      15.756  10.622   3.961  1.00  2.100          H  
ATOM  10201  HA  ALA A 642      17.772  11.429   5.768  1.00  1.960          H  
ATOM  10202 1HB  ALA A 642      15.987  11.523   7.443  1.00  2.800          H  
ATOM  10203 2HB  ALA A 642      15.424  12.168   5.881  1.00  2.800          H  
ATOM  10204 3HB  ALA A 642      14.945  10.532   6.392  1.00  2.800          H  
ATOM  10205  N   THR A 643      18.369   9.820   7.470  1.00  0.970          N  
ATOM  10206  CA  THR A 643      18.943   8.892   8.439  1.00  0.740          C  
ATOM  10207  C   THR A 643      18.895   9.586   9.787  1.00  0.700          C  
ATOM  10208  O   THR A 643      18.643  10.790   9.856  1.00  0.950          O  
ATOM  10209  CB  THR A 643      20.399   8.530   8.153  1.00  1.130          C  
ATOM  10210  OG1 THR A 643      21.225   9.653   8.390  1.00  1.130          O  
ATOM  10211  CG2 THR A 643      20.569   8.118   6.740  1.00  1.130          C  
ATOM  10212  H   THR A 643      18.680  10.778   7.509  1.00  1.160          H  
ATOM  10213  HA  THR A 643      18.357   7.979   8.474  1.00  0.890          H  
ATOM  10214  HB  THR A 643      20.708   7.716   8.804  1.00  1.350          H  
ATOM  10215  HG1 THR A 643      21.083  10.277   7.664  1.00  1.350          H  
ATOM  10216 1HG2 THR A 643      21.599   7.895   6.576  1.00  1.350          H  
ATOM  10217 2HG2 THR A 643      19.954   7.246   6.528  1.00  1.350          H  
ATOM  10218 3HG2 THR A 643      20.275   8.933   6.082  1.00  1.350          H  
ATOM  10219  N   SER A 644      19.164   8.855  10.853  1.00  0.740          N  
ATOM  10220  CA  SER A 644      19.166   9.417  12.207  1.00  0.930          C  
ATOM  10221  C   SER A 644      20.572   9.563  12.796  1.00  0.810          C  
ATOM  10222  O   SER A 644      21.277   8.565  12.988  1.00  0.910          O  
ATOM  10223  CB  SER A 644      18.346   8.550  13.111  1.00  1.230          C  
ATOM  10224  OG  SER A 644      18.406   9.040  14.378  1.00  1.230          O  
ATOM  10225  H   SER A 644      19.335   7.862  10.696  1.00  0.890          H  
ATOM  10226  HA  SER A 644      18.712  10.407  12.170  1.00  1.120          H  
ATOM  10227 1HB  SER A 644      17.314   8.521  12.772  1.00  1.470          H  
ATOM  10228 2HB  SER A 644      18.728   7.529  13.093  1.00  1.470          H  
ATOM  10229  HG  SER A 644      17.991   8.374  14.931  1.00  1.470          H  
ATOM  10230  N   ASN A 645      21.019  10.791  13.104  1.00  0.870          N  
ATOM  10231  CA  ASN A 645      22.397  10.950  13.582  1.00  0.880          C  
ATOM  10232  C   ASN A 645      22.560  10.632  15.072  1.00  0.890          C  
ATOM  10233  O   ASN A 645      22.808  11.516  15.896  1.00  1.200          O  
ATOM  10234  CB  ASN A 645      22.908  12.347  13.276  1.00  1.230          C  
ATOM  10235  CG  ASN A 645      24.391  12.471  13.485  1.00  1.230          C  
ATOM  10236  OD1 ASN A 645      25.099  11.457  13.575  1.00  1.230          O  
ATOM  10237  ND2 ASN A 645      24.880  13.688  13.547  1.00  1.230          N  
ATOM  10238  H   ASN A 645      20.437  11.628  12.989  1.00  1.040          H  
ATOM  10239  HA  ASN A 645      23.024  10.240  13.041  1.00  1.060          H  
ATOM  10240 1HB  ASN A 645      22.666  12.608  12.243  1.00  1.470          H  
ATOM  10241 2HB  ASN A 645      22.400  13.069  13.918  1.00  1.470          H  
ATOM  10242 1HD2 ASN A 645      25.863  13.829  13.675  1.00  1.470          H  
ATOM  10243 2HD2 ASN A 645      24.270  14.475  13.459  1.00  1.470          H  
ATOM  10244  N   PHE A 646      22.421   9.353  15.396  1.00  0.850          N  
ATOM  10245  CA  PHE A 646      22.491   8.856  16.766  1.00  0.870          C  
ATOM  10246  C   PHE A 646      23.772   8.120  17.091  1.00  0.960          C  
ATOM  10247  O   PHE A 646      24.471   7.618  16.212  1.00  1.050          O  
ATOM  10248  CB  PHE A 646      21.311   7.950  17.093  1.00  1.210          C  
ATOM  10249  CG  PHE A 646      19.959   8.629  17.183  1.00  1.210          C  
ATOM  10250  CD1 PHE A 646      19.816  10.027  17.345  1.00  1.210          C  
ATOM  10251  CD2 PHE A 646      18.798   7.862  17.135  1.00  1.210          C  
ATOM  10252  CE1 PHE A 646      18.592  10.586  17.431  1.00  1.210          C  
ATOM  10253  CE2 PHE A 646      17.580   8.453  17.229  1.00  1.210          C  
ATOM  10254  CZ  PHE A 646      17.483   9.823  17.368  1.00  1.210          C  
ATOM  10255  H   PHE A 646      22.212   8.725  14.619  1.00  1.020          H  
ATOM  10256  HA  PHE A 646      22.473   9.706  17.433  1.00  1.040          H  
ATOM  10257 1HB  PHE A 646      21.247   7.194  16.314  1.00  1.450          H  
ATOM  10258 2HB  PHE A 646      21.502   7.436  18.038  1.00  1.450          H  
ATOM  10259  HD1 PHE A 646      20.671  10.693  17.396  1.00  1.450          H  
ATOM  10260  HD2 PHE A 646      18.856   6.789  17.015  1.00  1.450          H  
ATOM  10261  HE1 PHE A 646      18.509  11.645  17.548  1.00  1.450          H  
ATOM  10262  HE2 PHE A 646      16.678   7.848  17.186  1.00  1.450          H  
ATOM  10263  HZ  PHE A 646      16.511  10.293  17.425  1.00  1.450          H  
ATOM  10264  N   ASN A 647      24.092   8.138  18.377  1.00  1.130          N  
ATOM  10265  CA  ASN A 647      25.239   7.476  18.961  1.00  1.300          C  
ATOM  10266  C   ASN A 647      25.014   7.306  20.464  1.00  1.310          C  
ATOM  10267  O   ASN A 647      23.982   7.717  21.012  1.00  1.290          O  
ATOM  10268  CB  ASN A 647      26.518   8.237  18.641  1.00  1.750          C  
ATOM  10269  CG  ASN A 647      26.529   9.641  19.148  1.00  1.750          C  
ATOM  10270  OD1 ASN A 647      26.374   9.910  20.349  1.00  1.750          O  
ATOM  10271  ND2 ASN A 647      26.716  10.571  18.240  1.00  1.750          N  
ATOM  10272  H   ASN A 647      23.457   8.603  19.008  1.00  1.360          H  
ATOM  10273  HA  ASN A 647      25.321   6.474  18.534  1.00  1.560          H  
ATOM  10274 1HB  ASN A 647      27.374   7.710  19.061  1.00  2.100          H  
ATOM  10275 2HB  ASN A 647      26.660   8.259  17.560  1.00  2.100          H  
ATOM  10276 1HD2 ASN A 647      26.738  11.537  18.504  1.00  2.100          H  
ATOM  10277 2HD2 ASN A 647      26.833  10.316  17.276  1.00  2.100          H  
ATOM  10278  N   GLU A 648      26.004   6.751  21.147  1.00  1.490          N  
ATOM  10279  CA  GLU A 648      25.938   6.464  22.576  1.00  1.610          C  
ATOM  10280  C   GLU A 648      25.770   7.680  23.490  1.00  1.440          C  
ATOM  10281  O   GLU A 648      25.391   7.528  24.652  1.00  1.540          O  
ATOM  10282  CB  GLU A 648      27.205   5.697  22.991  1.00  2.210          C  
ATOM  10283  CG  GLU A 648      28.532   6.499  22.872  1.00  2.210          C  
ATOM  10284  CD  GLU A 648      29.112   6.485  21.487  1.00  2.210          C  
ATOM  10285  OE1 GLU A 648      28.475   5.934  20.611  1.00  2.210          O  
ATOM  10286  OE2 GLU A 648      30.164   7.037  21.290  1.00  2.210          O  
ATOM  10287  H   GLU A 648      26.849   6.455  20.647  1.00  1.790          H  
ATOM  10288  HA  GLU A 648      25.081   5.810  22.737  1.00  1.930          H  
ATOM  10289 1HB  GLU A 648      27.106   5.382  24.029  1.00  2.650          H  
ATOM  10290 2HB  GLU A 648      27.298   4.796  22.385  1.00  2.650          H  
ATOM  10291 1HG  GLU A 648      28.391   7.522  23.184  1.00  2.650          H  
ATOM  10292 2HG  GLU A 648      29.253   6.054  23.552  1.00  2.650          H  
ATOM  10293  N   ASN A 649      26.057   8.887  22.996  1.00  1.350          N  
ATOM  10294  CA  ASN A 649      25.975  10.062  23.846  1.00  1.300          C  
ATOM  10295  C   ASN A 649      24.640  10.782  23.754  1.00  1.050          C  
ATOM  10296  O   ASN A 649      24.419  11.765  24.460  1.00  1.100          O  
ATOM  10297  CB  ASN A 649      27.094  11.017  23.496  1.00  1.840          C  
ATOM  10298  CG  ASN A 649      28.441  10.452  23.828  1.00  1.840          C  
ATOM  10299  OD1 ASN A 649      28.644   9.823  24.876  1.00  1.840          O  
ATOM  10300  ND2 ASN A 649      29.376  10.650  22.936  1.00  1.840          N  
ATOM  10301  H   ASN A 649      26.327   8.991  22.018  1.00  1.620          H  
ATOM  10302  HA  ASN A 649      26.098   9.745  24.882  1.00  1.560          H  
ATOM  10303 1HB  ASN A 649      27.057  11.248  22.435  1.00  2.210          H  
ATOM  10304 2HB  ASN A 649      26.958  11.952  24.037  1.00  2.210          H  
ATOM  10305 1HD2 ASN A 649      30.295  10.279  23.083  1.00  2.210          H  
ATOM  10306 2HD2 ASN A 649      29.172  11.155  22.097  1.00  2.210          H  
ATOM  10307  N   TRP A 650      23.716  10.287  22.930  1.00  0.930          N  
ATOM  10308  CA  TRP A 650      22.435  10.970  22.829  1.00  0.840          C  
ATOM  10309  C   TRP A 650      21.498  10.673  23.988  1.00  0.810          C  
ATOM  10310  O   TRP A 650      20.709  11.522  24.409  1.00  1.290          O  
ATOM  10311  CB  TRP A 650      21.784  10.742  21.479  1.00  1.210          C  
ATOM  10312  CG  TRP A 650      22.339  11.712  20.499  1.00  1.210          C  
ATOM  10313  CD1 TRP A 650      23.238  11.494  19.520  1.00  1.210          C  
ATOM  10314  CD2 TRP A 650      22.015  13.121  20.435  1.00  1.210          C  
ATOM  10315  NE1 TRP A 650      23.498  12.655  18.850  1.00  1.210          N  
ATOM  10316  CE2 TRP A 650      22.767  13.660  19.405  1.00  1.210          C  
ATOM  10317  CE3 TRP A 650      21.158  13.955  21.168  1.00  1.210          C  
ATOM  10318  CZ2 TRP A 650      22.712  14.995  19.085  1.00  1.210          C  
ATOM  10319  CZ3 TRP A 650      21.109  15.299  20.834  1.00  1.210          C  
ATOM  10320  CH2 TRP A 650      21.869  15.797  19.831  1.00  1.210          C  
ATOM  10321  H   TRP A 650      23.911   9.454  22.362  1.00  1.120          H  
ATOM  10322  HA  TRP A 650      22.656  12.020  22.830  1.00  1.010          H  
ATOM  10323 1HB  TRP A 650      21.985   9.724  21.134  1.00  1.450          H  
ATOM  10324 2HB  TRP A 650      20.704  10.870  21.547  1.00  1.450          H  
ATOM  10325  HD1 TRP A 650      23.693  10.554  19.300  1.00  1.450          H  
ATOM  10326  HE1 TRP A 650      24.135  12.753  18.065  1.00  1.450          H  
ATOM  10327  HE3 TRP A 650      20.553  13.556  21.985  1.00  1.450          H  
ATOM  10328  HZ2 TRP A 650      23.309  15.420  18.279  1.00  1.450          H  
ATOM  10329  HZ3 TRP A 650      20.460  15.960  21.387  1.00  1.450          H  
ATOM  10330  HH2 TRP A 650      21.811  16.860  19.610  1.00  1.450          H  
ATOM  10331  N   TYR A 651      21.671   9.513  24.587  1.00  0.980          N  
ATOM  10332  CA  TYR A 651      20.829   8.989  25.644  1.00  1.330          C  
ATOM  10333  C   TYR A 651      20.711   9.922  26.832  1.00  1.230          C  
ATOM  10334  O   TYR A 651      19.634  10.060  27.410  1.00  1.610          O  
ATOM  10335  CB  TYR A 651      21.405   7.624  26.027  1.00  1.720          C  
ATOM  10336  CG  TYR A 651      21.153   6.617  24.916  1.00  1.720          C  
ATOM  10337  CD1 TYR A 651      21.989   6.582  23.794  1.00  1.720          C  
ATOM  10338  CD2 TYR A 651      20.093   5.748  24.995  1.00  1.720          C  
ATOM  10339  CE1 TYR A 651      21.729   5.716  22.767  1.00  1.720          C  
ATOM  10340  CE2 TYR A 651      19.850   4.872  23.959  1.00  1.720          C  
ATOM  10341  CZ  TYR A 651      20.647   4.861  22.845  1.00  1.720          C  
ATOM  10342  OH  TYR A 651      20.372   3.986  21.810  1.00  1.720          O  
ATOM  10343  H   TYR A 651      22.379   8.896  24.224  1.00  1.180          H  
ATOM  10344  HA  TYR A 651      19.834   8.857  25.250  1.00  1.600          H  
ATOM  10345 1HB  TYR A 651      22.483   7.702  26.193  1.00  2.070          H  
ATOM  10346 2HB  TYR A 651      20.942   7.266  26.944  1.00  2.070          H  
ATOM  10347  HD1 TYR A 651      22.841   7.248  23.710  1.00  2.070          H  
ATOM  10348  HD2 TYR A 651      19.433   5.763  25.863  1.00  2.070          H  
ATOM  10349  HE1 TYR A 651      22.376   5.716  21.893  1.00  2.070          H  
ATOM  10350  HE2 TYR A 651      19.010   4.211  24.014  1.00  2.070          H  
ATOM  10351  HH  TYR A 651      20.920   4.187  21.025  1.00  2.070          H  
ATOM  10352  N   VAL A 652      21.822  10.549  27.209  1.00  1.080          N  
ATOM  10353  CA  VAL A 652      21.884  11.478  28.332  1.00  1.460          C  
ATOM  10354  C   VAL A 652      22.546  12.779  27.890  1.00  1.810          C  
ATOM  10355  O   VAL A 652      23.299  13.389  28.652  1.00  1.900          O  
ATOM  10356  CB  VAL A 652      22.657  10.861  29.516  1.00  1.890          C  
ATOM  10357  CG1 VAL A 652      21.882   9.685  30.067  1.00  1.890          C  
ATOM  10358  CG2 VAL A 652      24.056  10.407  29.061  1.00  1.890          C  
ATOM  10359  H   VAL A 652      22.668  10.384  26.676  1.00  1.300          H  
ATOM  10360  HA  VAL A 652      20.866  11.700  28.660  1.00  1.750          H  
ATOM  10361  HB  VAL A 652      22.746  11.604  30.309  1.00  2.270          H  
ATOM  10362 1HG1 VAL A 652      22.412   9.259  30.916  1.00  2.270          H  
ATOM  10363 2HG1 VAL A 652      20.894  10.026  30.388  1.00  2.270          H  
ATOM  10364 3HG1 VAL A 652      21.776   8.933  29.297  1.00  2.270          H  
ATOM  10365 1HG2 VAL A 652      24.587   9.981  29.910  1.00  2.270          H  
ATOM  10366 2HG2 VAL A 652      23.969   9.654  28.280  1.00  2.270          H  
ATOM  10367 3HG2 VAL A 652      24.624  11.255  28.679  1.00  2.270          H  
ATOM  10368  N   TYR A 653      22.312  13.164  26.639  1.00  2.440          N  
ATOM  10369  CA  TYR A 653      22.992  14.302  26.031  1.00  2.810          C  
ATOM  10370  C   TYR A 653      22.831  15.576  26.869  1.00  2.630          C  
ATOM  10371  O   TYR A 653      21.730  15.910  27.340  1.00  2.740          O  
ATOM  10372  CB  TYR A 653      22.446  14.510  24.628  1.00  3.790          C  
ATOM  10373  CG  TYR A 653      23.202  15.433  23.767  1.00  3.790          C  
ATOM  10374  CD1 TYR A 653      24.262  14.915  23.028  1.00  3.790          C  
ATOM  10375  CD2 TYR A 653      22.893  16.764  23.696  1.00  3.790          C  
ATOM  10376  CE1 TYR A 653      24.993  15.724  22.219  1.00  3.790          C  
ATOM  10377  CE2 TYR A 653      23.641  17.575  22.886  1.00  3.790          C  
ATOM  10378  CZ  TYR A 653      24.681  17.063  22.148  1.00  3.790          C  
ATOM  10379  OH  TYR A 653      25.421  17.893  21.337  1.00  3.790          O  
ATOM  10380  H   TYR A 653      21.657  12.620  26.064  1.00  2.930          H  
ATOM  10381  HA  TYR A 653      24.056  14.070  25.966  1.00  3.370          H  
ATOM  10382 1HB  TYR A 653      22.422  13.584  24.158  1.00  4.540          H  
ATOM  10383 2HB  TYR A 653      21.452  14.837  24.671  1.00  4.540          H  
ATOM  10384  HD1 TYR A 653      24.504  13.855  23.088  1.00  4.540          H  
ATOM  10385  HD2 TYR A 653      22.074  17.178  24.281  1.00  4.540          H  
ATOM  10386  HE1 TYR A 653      25.817  15.315  21.636  1.00  4.540          H  
ATOM  10387  HE2 TYR A 653      23.421  18.619  22.829  1.00  4.540          H  
ATOM  10388  HH  TYR A 653      25.071  18.785  21.388  1.00  4.540          H  
ATOM  10389  N   LYS A 654      23.945  16.279  27.092  1.00  2.670          N  
ATOM  10390  CA  LYS A 654      23.900  17.494  27.890  1.00  2.740          C  
ATOM  10391  C   LYS A 654      22.940  18.513  27.299  1.00  2.230          C  
ATOM  10392  O   LYS A 654      23.016  18.853  26.120  1.00  2.560          O  
ATOM  10393  CB  LYS A 654      25.300  18.103  28.050  1.00  3.810          C  
ATOM  10394  CG  LYS A 654      25.337  19.340  28.967  1.00  3.810          C  
ATOM  10395  CD  LYS A 654      26.753  19.861  29.208  1.00  3.810          C  
ATOM  10396  CE  LYS A 654      26.774  21.004  30.259  1.00  3.810          C  
ATOM  10397  NZ  LYS A 654      26.181  22.302  29.755  1.00  3.810          N  
ATOM  10398  H   LYS A 654      24.818  15.957  26.698  1.00  3.200          H  
ATOM  10399  HA  LYS A 654      23.532  17.234  28.883  1.00  3.290          H  
ATOM  10400 1HB  LYS A 654      25.977  17.356  28.464  1.00  4.570          H  
ATOM  10401 2HB  LYS A 654      25.684  18.397  27.073  1.00  4.570          H  
ATOM  10402 1HG  LYS A 654      24.776  20.132  28.489  1.00  4.570          H  
ATOM  10403 2HG  LYS A 654      24.864  19.111  29.921  1.00  4.570          H  
ATOM  10404 1HD  LYS A 654      27.386  19.047  29.561  1.00  4.570          H  
ATOM  10405 2HD  LYS A 654      27.162  20.236  28.270  1.00  4.570          H  
ATOM  10406 1HE  LYS A 654      26.211  20.682  31.133  1.00  4.570          H  
ATOM  10407 2HE  LYS A 654      27.807  21.184  30.551  1.00  4.570          H  
ATOM  10408 1HZ  LYS A 654      26.229  22.994  30.482  1.00  4.570          H  
ATOM  10409 2HZ  LYS A 654      26.698  22.623  28.957  1.00  4.570          H  
ATOM  10410 3HZ  LYS A 654      25.190  22.198  29.476  1.00  4.570          H  
ATOM  10411  N   ASP A 655      22.041  19.007  28.146  1.00  1.990          N  
ATOM  10412  CA  ASP A 655      21.042  20.010  27.804  1.00  1.960          C  
ATOM  10413  C   ASP A 655      20.250  19.642  26.551  1.00  1.740          C  
ATOM  10414  O   ASP A 655      19.805  20.533  25.812  1.00  1.930          O  
ATOM  10415  CB  ASP A 655      21.739  21.353  27.603  1.00  2.760          C  
ATOM  10416  CG  ASP A 655      22.497  21.790  28.861  1.00  2.760          C  
ATOM  10417  OD1 ASP A 655      22.033  21.545  29.955  1.00  2.760          O  
ATOM  10418  OD2 ASP A 655      23.580  22.336  28.710  1.00  2.760          O  
ATOM  10419  H   ASP A 655      22.061  18.673  29.100  1.00  2.390          H  
ATOM  10420  HA  ASP A 655      20.344  20.096  28.637  1.00  2.350          H  
ATOM  10421 1HB  ASP A 655      22.436  21.287  26.765  1.00  3.310          H  
ATOM  10422 2HB  ASP A 655      20.998  22.115  27.354  1.00  3.310          H  
ATOM  10423  N   VAL A 656      19.939  18.351  26.397  1.00  1.790          N  
ATOM  10424  CA  VAL A 656      19.257  17.845  25.217  1.00  1.970          C  
ATOM  10425  C   VAL A 656      17.916  18.496  24.918  1.00  1.610          C  
ATOM  10426  O   VAL A 656      17.551  18.635  23.763  1.00  1.800          O  
ATOM  10427  CB  VAL A 656      19.086  16.335  25.369  1.00  2.690          C  
ATOM  10428  CG1 VAL A 656      18.031  15.993  26.415  1.00  2.690          C  
ATOM  10429  CG2 VAL A 656      18.839  15.755  24.029  1.00  2.690          C  
ATOM  10430  H   VAL A 656      20.315  17.656  27.055  1.00  2.150          H  
ATOM  10431  HA  VAL A 656      19.909  18.022  24.362  1.00  2.360          H  
ATOM  10432  HB  VAL A 656      19.981  15.942  25.752  1.00  3.220          H  
ATOM  10433 1HG1 VAL A 656      17.989  14.926  26.530  1.00  3.220          H  
ATOM  10434 2HG1 VAL A 656      18.309  16.435  27.367  1.00  3.220          H  
ATOM  10435 3HG1 VAL A 656      17.061  16.347  26.130  1.00  3.220          H  
ATOM  10436 1HG2 VAL A 656      18.763  14.676  24.094  1.00  3.220          H  
ATOM  10437 2HG2 VAL A 656      17.952  16.157  23.622  1.00  3.220          H  
ATOM  10438 3HG2 VAL A 656      19.666  16.023  23.394  1.00  3.220          H  
ATOM  10439  N   ALA A 657      17.206  18.969  25.939  1.00  1.470          N  
ATOM  10440  CA  ALA A 657      15.921  19.616  25.724  1.00  1.670          C  
ATOM  10441  C   ALA A 657      16.056  20.820  24.781  1.00  1.530          C  
ATOM  10442  O   ALA A 657      15.117  21.149  24.037  1.00  1.780          O  
ATOM  10443  CB  ALA A 657      15.359  20.063  27.060  1.00  2.260          C  
ATOM  10444  H   ALA A 657      17.539  18.832  26.883  1.00  1.760          H  
ATOM  10445  HA  ALA A 657      15.247  18.896  25.260  1.00  2.000          H  
ATOM  10446 1HB  ALA A 657      14.404  20.536  26.926  1.00  2.710          H  
ATOM  10447 2HB  ALA A 657      15.247  19.200  27.713  1.00  2.710          H  
ATOM  10448 3HB  ALA A 657      16.046  20.778  27.512  1.00  2.710          H  
ATOM  10449  N   ASP A 658      17.204  21.514  24.851  1.00  1.690          N  
ATOM  10450  CA  ASP A 658      17.467  22.673  24.015  1.00  2.040          C  
ATOM  10451  C   ASP A 658      18.326  22.274  22.812  1.00  1.910          C  
ATOM  10452  O   ASP A 658      18.221  22.856  21.725  1.00  2.390          O  
ATOM  10453  CB  ASP A 658      18.199  23.735  24.830  1.00  2.720          C  
ATOM  10454  CG  ASP A 658      17.388  24.247  26.017  1.00  2.720          C  
ATOM  10455  OD1 ASP A 658      16.288  24.715  25.825  1.00  2.720          O  
ATOM  10456  OD2 ASP A 658      17.887  24.167  27.116  1.00  2.720          O  
ATOM  10457  H   ASP A 658      17.949  21.219  25.482  1.00  2.030          H  
ATOM  10458  HA  ASP A 658      16.522  23.074  23.654  1.00  2.450          H  
ATOM  10459 1HB  ASP A 658      19.132  23.308  25.204  1.00  3.260          H  
ATOM  10460 2HB  ASP A 658      18.459  24.572  24.185  1.00  3.260          H  
ATOM  10461  N   LYS A 659      19.212  21.301  23.034  1.00  1.780          N  
ATOM  10462  CA  LYS A 659      20.161  20.821  22.040  1.00  2.040          C  
ATOM  10463  C   LYS A 659      19.665  19.567  21.319  1.00  1.870          C  
ATOM  10464  O   LYS A 659      20.048  18.448  21.665  1.00  2.590          O  
ATOM  10465  CB  LYS A 659      21.511  20.543  22.696  1.00  2.750          C  
ATOM  10466  CG  LYS A 659      22.150  21.728  23.442  1.00  2.750          C  
ATOM  10467  CD  LYS A 659      22.529  22.884  22.500  1.00  2.750          C  
ATOM  10468  CE  LYS A 659      23.266  23.991  23.244  1.00  2.750          C  
ATOM  10469  NZ  LYS A 659      23.605  25.136  22.345  1.00  2.750          N  
ATOM  10470  H   LYS A 659      19.236  20.877  23.962  1.00  2.140          H  
ATOM  10471  HA  LYS A 659      20.287  21.591  21.283  1.00  2.450          H  
ATOM  10472 1HB  LYS A 659      21.401  19.729  23.415  1.00  3.300          H  
ATOM  10473 2HB  LYS A 659      22.207  20.221  21.927  1.00  3.300          H  
ATOM  10474 1HG  LYS A 659      21.443  22.093  24.190  1.00  3.300          H  
ATOM  10475 2HG  LYS A 659      23.040  21.374  23.967  1.00  3.300          H  
ATOM  10476 1HD  LYS A 659      23.159  22.512  21.691  1.00  3.300          H  
ATOM  10477 2HD  LYS A 659      21.626  23.314  22.070  1.00  3.300          H  
ATOM  10478 1HE  LYS A 659      22.635  24.352  24.056  1.00  3.300          H  
ATOM  10479 2HE  LYS A 659      24.187  23.588  23.665  1.00  3.300          H  
ATOM  10480 1HZ  LYS A 659      24.090  25.848  22.874  1.00  3.300          H  
ATOM  10481 2HZ  LYS A 659      24.199  24.813  21.594  1.00  3.300          H  
ATOM  10482 3HZ  LYS A 659      22.756  25.526  21.958  1.00  3.300          H  
ATOM  10483  N   ASN A 660      18.861  19.765  20.281  1.00  1.610          N  
ATOM  10484  CA  ASN A 660      18.220  18.658  19.584  1.00  1.610          C  
ATOM  10485  C   ASN A 660      19.202  17.953  18.652  1.00  1.310          C  
ATOM  10486  O   ASN A 660      20.344  18.384  18.484  1.00  1.760          O  
ATOM  10487  CB  ASN A 660      17.051  19.185  18.763  1.00  2.250          C  
ATOM  10488  CG  ASN A 660      15.916  19.753  19.586  1.00  2.250          C  
ATOM  10489  OD1 ASN A 660      15.441  19.177  20.563  1.00  2.250          O  
ATOM  10490  ND2 ASN A 660      15.468  20.913  19.182  1.00  2.250          N  
ATOM  10491  H   ASN A 660      18.636  20.721  20.026  1.00  1.930          H  
ATOM  10492  HA  ASN A 660      17.872  17.933  20.318  1.00  1.930          H  
ATOM  10493 1HB  ASN A 660      17.414  19.964  18.092  1.00  2.700          H  
ATOM  10494 2HB  ASN A 660      16.653  18.388  18.134  1.00  2.700          H  
ATOM  10495 1HD2 ASN A 660      14.719  21.360  19.672  1.00  2.700          H  
ATOM  10496 2HD2 ASN A 660      15.870  21.361  18.382  1.00  2.700          H  
ATOM  10497  N   TYR A 661      18.725  16.907  17.989  1.00  1.290          N  
ATOM  10498  CA  TYR A 661      19.528  16.091  17.087  1.00  1.350          C  
ATOM  10499  C   TYR A 661      19.231  16.415  15.638  1.00  1.140          C  
ATOM  10500  O   TYR A 661      18.192  16.998  15.323  1.00  1.620          O  
ATOM  10501  CB  TYR A 661      19.292  14.611  17.381  1.00  1.870          C  
ATOM  10502  CG  TYR A 661      17.852  14.225  17.313  1.00  1.870          C  
ATOM  10503  CD1 TYR A 661      17.265  13.814  16.112  1.00  1.870          C  
ATOM  10504  CD2 TYR A 661      17.101  14.291  18.470  1.00  1.870          C  
ATOM  10505  CE1 TYR A 661      15.930  13.473  16.093  1.00  1.870          C  
ATOM  10506  CE2 TYR A 661      15.777  13.958  18.446  1.00  1.870          C  
ATOM  10507  CZ  TYR A 661      15.187  13.550  17.277  1.00  1.870          C  
ATOM  10508  OH  TYR A 661      13.852  13.226  17.282  1.00  1.870          O  
ATOM  10509  H   TYR A 661      17.764  16.636  18.136  1.00  1.550          H  
ATOM  10510  HA  TYR A 661      20.579  16.316  17.260  1.00  1.620          H  
ATOM  10511 1HB  TYR A 661      19.845  13.999  16.663  1.00  2.240          H  
ATOM  10512 2HB  TYR A 661      19.660  14.363  18.369  1.00  2.240          H  
ATOM  10513  HD1 TYR A 661      17.860  13.762  15.192  1.00  2.240          H  
ATOM  10514  HD2 TYR A 661      17.565  14.615  19.404  1.00  2.240          H  
ATOM  10515  HE1 TYR A 661      15.461  13.152  15.162  1.00  2.240          H  
ATOM  10516  HE2 TYR A 661      15.186  14.016  19.359  1.00  2.240          H  
ATOM  10517  HH  TYR A 661      13.593  12.907  16.409  1.00  2.240          H  
ATOM  10518  N   THR A 662      20.158  16.049  14.757  1.00  1.420          N  
ATOM  10519  CA  THR A 662      19.992  16.293  13.332  1.00  1.520          C  
ATOM  10520  C   THR A 662      19.951  15.006  12.517  1.00  1.320          C  
ATOM  10521  O   THR A 662      19.961  13.892  13.072  1.00  1.540          O  
ATOM  10522  CB  THR A 662      21.116  17.198  12.797  1.00  2.090          C  
ATOM  10523  OG1 THR A 662      20.775  17.631  11.472  1.00  2.090          O  
ATOM  10524  CG2 THR A 662      22.451  16.425  12.761  1.00  2.090          C  
ATOM  10525  H   THR A 662      20.988  15.584  15.089  1.00  1.700          H  
ATOM  10526  HA  THR A 662      19.045  16.810  13.178  1.00  1.820          H  
ATOM  10527  HB  THR A 662      21.221  18.071  13.444  1.00  2.510          H  
ATOM  10528  HG1 THR A 662      20.127  18.349  11.533  1.00  2.510          H  
ATOM  10529 1HG2 THR A 662      23.231  17.083  12.382  1.00  2.510          H  
ATOM  10530 2HG2 THR A 662      22.708  16.103  13.767  1.00  2.510          H  
ATOM  10531 3HG2 THR A 662      22.386  15.554  12.115  1.00  2.510          H  
ATOM  10532  N   ARG A 663      19.859  15.186  11.201  1.00  1.250          N  
ATOM  10533  CA  ARG A 663      19.778  14.086  10.253  1.00  1.150          C  
ATOM  10534  C   ARG A 663      20.665  14.284   9.018  1.00  1.210          C  
ATOM  10535  O   ARG A 663      20.604  15.306   8.337  1.00  1.840          O  
ATOM  10536  CB  ARG A 663      18.330  13.901   9.795  1.00  1.650          C  
ATOM  10537  CG  ARG A 663      17.371  13.348  10.866  1.00  1.650          C  
ATOM  10538  CD  ARG A 663      16.522  14.401  11.498  1.00  1.650          C  
ATOM  10539  NE  ARG A 663      15.421  14.788  10.615  1.00  1.650          N  
ATOM  10540  CZ  ARG A 663      14.541  15.789  10.838  1.00  1.650          C  
ATOM  10541  NH1 ARG A 663      14.626  16.529  11.925  1.00  1.650          N  
ATOM  10542  NH2 ARG A 663      13.578  16.017   9.959  1.00  1.650          N  
ATOM  10543  H   ARG A 663      19.915  16.145  10.872  1.00  1.500          H  
ATOM  10544  HA  ARG A 663      20.098  13.171  10.753  1.00  1.380          H  
ATOM  10545 1HB  ARG A 663      17.938  14.850   9.474  1.00  1.980          H  
ATOM  10546 2HB  ARG A 663      18.300  13.228   8.938  1.00  1.980          H  
ATOM  10547 1HG  ARG A 663      16.708  12.616  10.403  1.00  1.980          H  
ATOM  10548 2HG  ARG A 663      17.946  12.856  11.650  1.00  1.980          H  
ATOM  10549 1HD  ARG A 663      16.111  14.028  12.432  1.00  1.980          H  
ATOM  10550 2HD  ARG A 663      17.120  15.278  11.701  1.00  1.980          H  
ATOM  10551  HE  ARG A 663      15.301  14.246   9.769  1.00  1.980          H  
ATOM  10552 1HH1 ARG A 663      15.353  16.359  12.605  1.00  1.980          H  
ATOM  10553 2HH1 ARG A 663      13.957  17.271  12.086  1.00  1.980          H  
ATOM  10554 1HH2 ARG A 663      13.501  15.445   9.131  1.00  1.980          H  
ATOM  10555 2HH2 ARG A 663      12.901  16.754  10.119  1.00  1.980          H  
ATOM  10556  N   ASP A 664      21.437  13.256   8.702  1.00  1.070          N  
ATOM  10557  CA  ASP A 664      22.298  13.179   7.521  1.00  1.270          C  
ATOM  10558  C   ASP A 664      21.588  12.496   6.383  1.00  1.410          C  
ATOM  10559  O   ASP A 664      21.394  11.289   6.467  1.00  1.790          O  
ATOM  10560  CB  ASP A 664      23.547  12.335   7.789  1.00  1.700          C  
ATOM  10561  CG  ASP A 664      24.506  12.204   6.542  1.00  1.700          C  
ATOM  10562  OD1 ASP A 664      24.409  12.979   5.595  1.00  1.700          O  
ATOM  10563  OD2 ASP A 664      25.286  11.266   6.529  1.00  1.700          O  
ATOM  10564  H   ASP A 664      21.443  12.470   9.340  1.00  1.280          H  
ATOM  10565  HA  ASP A 664      22.579  14.187   7.215  1.00  1.520          H  
ATOM  10566 1HB  ASP A 664      24.113  12.781   8.610  1.00  2.040          H  
ATOM  10567 2HB  ASP A 664      23.254  11.334   8.113  1.00  2.040          H  
ATOM  10568  N   LYS A 665      21.188  13.184   5.319  1.00  1.790          N  
ATOM  10569  CA  LYS A 665      20.474  12.470   4.253  1.00  2.340          C  
ATOM  10570  C   LYS A 665      21.444  11.686   3.317  1.00  2.200          C  
ATOM  10571  O   LYS A 665      21.525  11.917   2.106  1.00  2.670          O  
ATOM  10572  CB  LYS A 665      19.575  13.452   3.494  1.00  3.060          C  
ATOM  10573  CG  LYS A 665      18.385  13.982   4.302  1.00  3.060          C  
ATOM  10574  CD  LYS A 665      17.549  15.012   3.552  1.00  3.060          C  
ATOM  10575  CE  LYS A 665      16.202  15.208   4.277  1.00  3.060          C  
ATOM  10576  NZ  LYS A 665      15.377  16.338   3.728  1.00  3.060          N  
ATOM  10577  H   LYS A 665      21.377  14.177   5.262  1.00  2.150          H  
ATOM  10578  HA  LYS A 665      19.827  11.728   4.716  1.00  2.810          H  
ATOM  10579 1HB  LYS A 665      20.158  14.283   3.105  1.00  3.670          H  
ATOM  10580 2HB  LYS A 665      19.144  12.951   2.689  1.00  3.670          H  
ATOM  10581 1HG  LYS A 665      17.727  13.172   4.501  1.00  3.670          H  
ATOM  10582 2HG  LYS A 665      18.724  14.401   5.249  1.00  3.670          H  
ATOM  10583 1HD  LYS A 665      18.083  15.972   3.505  1.00  3.670          H  
ATOM  10584 2HD  LYS A 665      17.365  14.667   2.530  1.00  3.670          H  
ATOM  10585 1HE  LYS A 665      15.633  14.290   4.156  1.00  3.670          H  
ATOM  10586 2HE  LYS A 665      16.374  15.370   5.326  1.00  3.670          H  
ATOM  10587 1HZ  LYS A 665      14.504  16.383   4.232  1.00  3.670          H  
ATOM  10588 2HZ  LYS A 665      15.864  17.254   3.850  1.00  3.670          H  
ATOM  10589 3HZ  LYS A 665      15.196  16.183   2.749  1.00  3.670          H  
ATOM  10590  N   LEU A 666      22.214  10.794   3.940  1.00  1.900          N  
ATOM  10591  CA  LEU A 666      23.263   9.922   3.409  1.00  1.800          C  
ATOM  10592  C   LEU A 666      24.358  10.562   2.566  1.00  1.510          C  
ATOM  10593  O   LEU A 666      25.190   9.828   2.033  1.00  1.340          O  
ATOM  10594  CB  LEU A 666      22.637   8.797   2.576  1.00  2.560          C  
ATOM  10595  CG  LEU A 666      21.800   7.738   3.304  1.00  2.560          C  
ATOM  10596  CD1 LEU A 666      21.111   6.858   2.287  1.00  2.560          C  
ATOM  10597  CD2 LEU A 666      22.714   6.858   4.164  1.00  2.560          C  
ATOM  10598  H   LEU A 666      22.003  10.716   4.927  1.00  2.280          H  
ATOM  10599  HA  LEU A 666      23.759   9.488   4.271  1.00  2.160          H  
ATOM  10600 1HB  LEU A 666      21.977   9.272   1.898  1.00  3.070          H  
ATOM  10601 2HB  LEU A 666      23.417   8.286   2.014  1.00  3.070          H  
ATOM  10602  HG  LEU A 666      21.039   8.224   3.911  1.00  3.070          H  
ATOM  10603 1HD1 LEU A 666      20.510   6.109   2.795  1.00  3.070          H  
ATOM  10604 2HD1 LEU A 666      20.472   7.479   1.698  1.00  3.070          H  
ATOM  10605 3HD1 LEU A 666      21.839   6.367   1.650  1.00  3.070          H  
ATOM  10606 1HD2 LEU A 666      22.098   6.104   4.648  1.00  3.070          H  
ATOM  10607 2HD2 LEU A 666      23.455   6.371   3.528  1.00  3.070          H  
ATOM  10608 3HD2 LEU A 666      23.221   7.444   4.914  1.00  3.070          H  
ATOM  10609  N   LEU A 667      24.416  11.892   2.455  1.00  1.530          N  
ATOM  10610  CA  LEU A 667      25.484  12.487   1.675  1.00  1.440          C  
ATOM  10611  C   LEU A 667      26.774  12.509   2.464  1.00  1.070          C  
ATOM  10612  O   LEU A 667      27.840  12.261   1.897  1.00  1.120          O  
ATOM  10613  CB  LEU A 667      25.142  13.930   1.250  1.00  2.050          C  
ATOM  10614  CG  LEU A 667      24.400  14.207  -0.136  1.00  2.050          C  
ATOM  10615  CD1 LEU A 667      25.211  13.675  -1.314  1.00  2.050          C  
ATOM  10616  CD2 LEU A 667      23.005  13.600  -0.097  1.00  2.050          C  
ATOM  10617  H   LEU A 667      23.717  12.472   2.904  1.00  1.840          H  
ATOM  10618  HA  LEU A 667      25.647  11.876   0.800  1.00  1.730          H  
ATOM  10619 1HB  LEU A 667      24.496  14.307   2.021  1.00  2.460          H  
ATOM  10620 2HB  LEU A 667      26.057  14.517   1.261  1.00  2.460          H  
ATOM  10621  HG  LEU A 667      24.320  15.275  -0.284  1.00  2.460          H  
ATOM  10622 1HD1 LEU A 667      24.691  13.914  -2.245  1.00  2.460          H  
ATOM  10623 2HD1 LEU A 667      26.194  14.147  -1.321  1.00  2.460          H  
ATOM  10624 3HD1 LEU A 667      25.318  12.607  -1.246  1.00  2.460          H  
ATOM  10625 1HD2 LEU A 667      22.482  13.797  -1.026  1.00  2.460          H  
ATOM  10626 2HD2 LEU A 667      23.084  12.536   0.044  1.00  2.460          H  
ATOM  10627 3HD2 LEU A 667      22.444  14.034   0.728  1.00  2.460          H  
ATOM  10628  N   VAL A 668      26.706  12.756   3.777  1.00  0.870          N  
ATOM  10629  CA  VAL A 668      27.944  12.824   4.544  1.00  0.670          C  
ATOM  10630  C   VAL A 668      28.507  11.432   4.687  1.00  0.560          C  
ATOM  10631  O   VAL A 668      29.683  11.212   4.398  1.00  0.630          O  
ATOM  10632  CB  VAL A 668      27.750  13.479   5.926  1.00  1.020          C  
ATOM  10633  CG1 VAL A 668      29.035  13.390   6.743  1.00  1.020          C  
ATOM  10634  CG2 VAL A 668      27.287  14.930   5.742  1.00  1.020          C  
ATOM  10635  H   VAL A 668      25.796  12.903   4.247  1.00  1.040          H  
ATOM  10636  HA  VAL A 668      28.664  13.416   3.993  1.00  0.800          H  
ATOM  10637  HB  VAL A 668      27.019  12.943   6.465  1.00  1.220          H  
ATOM  10638 1HG1 VAL A 668      28.869  13.841   7.718  1.00  1.220          H  
ATOM  10639 2HG1 VAL A 668      29.318  12.347   6.876  1.00  1.220          H  
ATOM  10640 3HG1 VAL A 668      29.829  13.910   6.237  1.00  1.220          H  
ATOM  10641 1HG2 VAL A 668      27.125  15.385   6.716  1.00  1.220          H  
ATOM  10642 2HG2 VAL A 668      28.030  15.492   5.205  1.00  1.220          H  
ATOM  10643 3HG2 VAL A 668      26.351  14.938   5.180  1.00  1.220          H  
ATOM  10644  N   LYS A 669      27.669  10.485   5.123  1.00  0.570          N  
ATOM  10645  CA  LYS A 669      28.148   9.116   5.263  1.00  0.560          C  
ATOM  10646  C   LYS A 669      28.735   8.583   3.964  1.00  0.550          C  
ATOM  10647  O   LYS A 669      29.881   8.126   3.954  1.00  0.820          O  
ATOM  10648  CB  LYS A 669      27.019   8.189   5.723  1.00  0.790          C  
ATOM  10649  CG  LYS A 669      26.594   8.343   7.187  1.00  0.790          C  
ATOM  10650  CD  LYS A 669      27.586   7.678   8.157  1.00  0.790          C  
ATOM  10651  CE  LYS A 669      27.159   7.851   9.627  1.00  0.790          C  
ATOM  10652  NZ  LYS A 669      25.873   7.163   9.918  1.00  0.790          N  
ATOM  10653  H   LYS A 669      26.712  10.754   5.402  1.00  0.680          H  
ATOM  10654  HA  LYS A 669      28.945   9.109   6.002  1.00  0.670          H  
ATOM  10655 1HB  LYS A 669      26.134   8.391   5.115  1.00  0.950          H  
ATOM  10656 2HB  LYS A 669      27.303   7.154   5.550  1.00  0.950          H  
ATOM  10657 1HG  LYS A 669      26.548   9.404   7.427  1.00  0.950          H  
ATOM  10658 2HG  LYS A 669      25.601   7.918   7.316  1.00  0.950          H  
ATOM  10659 1HD  LYS A 669      27.653   6.611   7.936  1.00  0.950          H  
ATOM  10660 2HD  LYS A 669      28.575   8.114   8.039  1.00  0.950          H  
ATOM  10661 1HE  LYS A 669      27.931   7.428  10.267  1.00  0.950          H  
ATOM  10662 2HE  LYS A 669      27.050   8.912   9.854  1.00  0.950          H  
ATOM  10663 1HZ  LYS A 669      25.614   7.270  10.887  1.00  0.950          H  
ATOM  10664 2HZ  LYS A 669      25.139   7.554   9.347  1.00  0.950          H  
ATOM  10665 3HZ  LYS A 669      25.986   6.174   9.716  1.00  0.950          H  
ATOM  10666  N   MET A 670      27.996   8.688   2.855  1.00  0.560          N  
ATOM  10667  CA  MET A 670      28.485   8.181   1.584  1.00  0.550          C  
ATOM  10668  C   MET A 670      29.813   8.802   1.192  1.00  0.550          C  
ATOM  10669  O   MET A 670      30.726   8.079   0.765  1.00  0.580          O  
ATOM  10670  CB  MET A 670      27.408   8.407   0.532  1.00  0.770          C  
ATOM  10671  CG  MET A 670      27.715   7.999  -0.904  1.00  0.770          C  
ATOM  10672  SD  MET A 670      28.622   9.292  -1.810  1.00  0.770          S  
ATOM  10673  CE  MET A 670      27.399  10.643  -1.943  1.00  0.770          C  
ATOM  10674  H   MET A 670      27.056   9.097   2.870  1.00  0.670          H  
ATOM  10675  HA  MET A 670      28.645   7.111   1.687  1.00  0.660          H  
ATOM  10676 1HB  MET A 670      26.512   7.865   0.829  1.00  0.930          H  
ATOM  10677 2HB  MET A 670      27.149   9.446   0.548  1.00  0.930          H  
ATOM  10678 1HG  MET A 670      28.322   7.092  -0.901  1.00  0.930          H  
ATOM  10679 2HG  MET A 670      26.792   7.787  -1.433  1.00  0.930          H  
ATOM  10680 1HE  MET A 670      27.813  11.478  -2.476  1.00  0.930          H  
ATOM  10681 2HE  MET A 670      26.524  10.290  -2.473  1.00  0.930          H  
ATOM  10682 3HE  MET A 670      27.115  10.988  -0.959  1.00  0.930          H  
ATOM  10683  N   SER A 671      29.946  10.119   1.353  1.00  0.580          N  
ATOM  10684  CA  SER A 671      31.175  10.777   1.002  1.00  0.630          C  
ATOM  10685  C   SER A 671      32.338  10.310   1.860  1.00  0.590          C  
ATOM  10686  O   SER A 671      33.444  10.095   1.347  1.00  0.590          O  
ATOM  10687  CB  SER A 671      30.983  12.252   1.139  1.00  0.860          C  
ATOM  10688  OG  SER A 671      30.064  12.722   0.207  1.00  0.860          O  
ATOM  10689  H   SER A 671      29.170  10.705   1.679  1.00  0.700          H  
ATOM  10690  HA  SER A 671      31.400  10.526  -0.023  1.00  0.760          H  
ATOM  10691 1HB  SER A 671      30.628  12.467   2.141  1.00  1.030          H  
ATOM  10692 2HB  SER A 671      31.905  12.727   1.007  1.00  1.030          H  
ATOM  10693  HG  SER A 671      29.984  13.662   0.358  1.00  1.030          H  
ATOM  10694  N   LYS A 672      32.112  10.140   3.167  1.00  0.610          N  
ATOM  10695  CA  LYS A 672      33.191   9.667   4.014  1.00  0.630          C  
ATOM  10696  C   LYS A 672      33.673   8.287   3.581  1.00  0.610          C  
ATOM  10697  O   LYS A 672      34.877   8.056   3.526  1.00  0.730          O  
ATOM  10698  CB  LYS A 672      32.791   9.664   5.491  1.00  0.870          C  
ATOM  10699  CG  LYS A 672      32.698  11.059   6.138  1.00  0.870          C  
ATOM  10700  CD  LYS A 672      32.274  10.953   7.603  1.00  0.870          C  
ATOM  10701  CE  LYS A 672      32.297  12.308   8.306  1.00  0.870          C  
ATOM  10702  NZ  LYS A 672      31.827  12.207   9.721  1.00  0.870          N  
ATOM  10703  H   LYS A 672      31.197  10.380   3.567  1.00  0.730          H  
ATOM  10704  HA  LYS A 672      34.029  10.353   3.904  1.00  0.760          H  
ATOM  10705 1HB  LYS A 672      31.809   9.189   5.589  1.00  1.050          H  
ATOM  10706 2HB  LYS A 672      33.503   9.066   6.058  1.00  1.050          H  
ATOM  10707 1HG  LYS A 672      33.668  11.550   6.076  1.00  1.050          H  
ATOM  10708 2HG  LYS A 672      31.970  11.661   5.593  1.00  1.050          H  
ATOM  10709 1HD  LYS A 672      31.259  10.550   7.650  1.00  1.050          H  
ATOM  10710 2HD  LYS A 672      32.941  10.271   8.128  1.00  1.050          H  
ATOM  10711 1HE  LYS A 672      33.316  12.691   8.304  1.00  1.050          H  
ATOM  10712 2HE  LYS A 672      31.664  13.005   7.772  1.00  1.050          H  
ATOM  10713 1HZ  LYS A 672      31.861  13.117  10.158  1.00  1.050          H  
ATOM  10714 2HZ  LYS A 672      30.878  11.864   9.740  1.00  1.050          H  
ATOM  10715 3HZ  LYS A 672      32.424  11.570  10.231  1.00  1.050          H  
ATOM  10716  N   TYR A 673      32.756   7.381   3.206  1.00  0.570          N  
ATOM  10717  CA  TYR A 673      33.189   6.050   2.762  1.00  0.580          C  
ATOM  10718  C   TYR A 673      33.957   6.140   1.433  1.00  0.550          C  
ATOM  10719  O   TYR A 673      34.962   5.442   1.231  1.00  0.570          O  
ATOM  10720  CB  TYR A 673      31.997   5.087   2.642  1.00  0.810          C  
ATOM  10721  CG  TYR A 673      31.434   4.601   4.001  1.00  0.810          C  
ATOM  10722  CD1 TYR A 673      30.270   5.150   4.494  1.00  0.810          C  
ATOM  10723  CD2 TYR A 673      32.079   3.608   4.735  1.00  0.810          C  
ATOM  10724  CE1 TYR A 673      29.740   4.747   5.703  1.00  0.810          C  
ATOM  10725  CE2 TYR A 673      31.537   3.181   5.954  1.00  0.810          C  
ATOM  10726  CZ  TYR A 673      30.370   3.757   6.434  1.00  0.810          C  
ATOM  10727  OH  TYR A 673      29.813   3.345   7.628  1.00  0.810          O  
ATOM  10728  H   TYR A 673      31.759   7.613   3.302  1.00  0.680          H  
ATOM  10729  HA  TYR A 673      33.874   5.649   3.512  1.00  0.700          H  
ATOM  10730 1HB  TYR A 673      31.188   5.586   2.097  1.00  0.970          H  
ATOM  10731 2HB  TYR A 673      32.291   4.215   2.062  1.00  0.970          H  
ATOM  10732  HD1 TYR A 673      29.764   5.894   3.924  1.00  0.970          H  
ATOM  10733  HD2 TYR A 673      33.001   3.162   4.362  1.00  0.970          H  
ATOM  10734  HE1 TYR A 673      28.820   5.196   6.068  1.00  0.970          H  
ATOM  10735  HE2 TYR A 673      32.036   2.400   6.529  1.00  0.970          H  
ATOM  10736  HH  TYR A 673      30.278   2.565   7.961  1.00  0.970          H  
ATOM  10737  N   ALA A 674      33.512   7.017   0.524  1.00  0.550          N  
ATOM  10738  CA  ALA A 674      34.193   7.174  -0.763  1.00  0.600          C  
ATOM  10739  C   ALA A 674      35.655   7.597  -0.565  1.00  0.620          C  
ATOM  10740  O   ALA A 674      36.558   7.121  -1.263  1.00  0.680          O  
ATOM  10741  CB  ALA A 674      33.478   8.202  -1.612  1.00  0.820          C  
ATOM  10742  H   ALA A 674      32.648   7.542   0.710  1.00  0.660          H  
ATOM  10743  HA  ALA A 674      34.179   6.210  -1.276  1.00  0.720          H  
ATOM  10744 1HB  ALA A 674      33.991   8.289  -2.562  1.00  0.980          H  
ATOM  10745 2HB  ALA A 674      32.445   7.888  -1.770  1.00  0.980          H  
ATOM  10746 3HB  ALA A 674      33.491   9.163  -1.101  1.00  0.980          H  
ATOM  10747  N   SER A 675      35.910   8.437   0.441  1.00  0.610          N  
ATOM  10748  CA  SER A 675      37.262   8.918   0.728  1.00  0.690          C  
ATOM  10749  C   SER A 675      38.158   7.870   1.383  1.00  0.710          C  
ATOM  10750  O   SER A 675      39.363   8.089   1.533  1.00  0.780          O  
ATOM  10751  CB  SER A 675      37.236  10.154   1.609  1.00  0.930          C  
ATOM  10752  OG  SER A 675      36.729  11.266   0.933  1.00  0.930          O  
ATOM  10753  H   SER A 675      35.121   8.830   0.968  1.00  0.730          H  
ATOM  10754  HA  SER A 675      37.717   9.200  -0.220  1.00  0.830          H  
ATOM  10755 1HB  SER A 675      36.612   9.947   2.482  1.00  1.120          H  
ATOM  10756 2HB  SER A 675      38.240  10.368   1.968  1.00  1.120          H  
ATOM  10757  HG  SER A 675      36.687  11.966   1.589  1.00  1.120          H  
ATOM  10758  N   GLU A 676      37.585   6.736   1.801  1.00  0.710          N  
ATOM  10759  CA  GLU A 676      38.351   5.663   2.410  1.00  0.790          C  
ATOM  10760  C   GLU A 676      38.751   4.673   1.323  1.00  0.790          C  
ATOM  10761  O   GLU A 676      39.412   3.668   1.594  1.00  0.870          O  
ATOM  10762  CB  GLU A 676      37.566   4.951   3.523  1.00  1.070          C  
ATOM  10763  CG  GLU A 676      37.269   5.797   4.772  1.00  1.070          C  
ATOM  10764  CD  GLU A 676      36.471   5.027   5.804  1.00  1.070          C  
ATOM  10765  OE1 GLU A 676      36.062   3.938   5.486  1.00  1.070          O  
ATOM  10766  OE2 GLU A 676      36.278   5.519   6.892  1.00  1.070          O  
ATOM  10767  H   GLU A 676      36.595   6.557   1.632  1.00  0.850          H  
ATOM  10768  HA  GLU A 676      39.258   6.079   2.846  1.00  0.950          H  
ATOM  10769 1HB  GLU A 676      36.608   4.618   3.123  1.00  1.290          H  
ATOM  10770 2HB  GLU A 676      38.110   4.063   3.841  1.00  1.290          H  
ATOM  10771 1HG  GLU A 676      38.208   6.121   5.214  1.00  1.290          H  
ATOM  10772 2HG  GLU A 676      36.719   6.679   4.474  1.00  1.290          H  
ATOM  10773  N   GLY A 677      38.338   4.956   0.080  1.00  0.730          N  
ATOM  10774  CA  GLY A 677      38.624   4.084  -1.035  1.00  0.780          C  
ATOM  10775  C   GLY A 677      37.532   3.060  -1.322  1.00  0.740          C  
ATOM  10776  O   GLY A 677      37.779   2.108  -2.066  1.00  0.860          O  
ATOM  10777  H   GLY A 677      37.800   5.803  -0.118  1.00  0.880          H  
ATOM  10778 1HA  GLY A 677      38.773   4.698  -1.922  1.00  0.940          H  
ATOM  10779 2HA  GLY A 677      39.565   3.567  -0.852  1.00  0.940          H  
ATOM  10780  N   LYS A 678      36.332   3.206  -0.741  1.00  0.670          N  
ATOM  10781  CA  LYS A 678      35.304   2.218  -1.020  1.00  0.720          C  
ATOM  10782  C   LYS A 678      34.685   2.524  -2.381  1.00  0.720          C  
ATOM  10783  O   LYS A 678      34.504   3.687  -2.742  1.00  1.190          O  
ATOM  10784  CB  LYS A 678      34.248   2.218   0.102  1.00  0.990          C  
ATOM  10785  CG  LYS A 678      34.797   1.884   1.528  1.00  0.990          C  
ATOM  10786  CD  LYS A 678      35.270   0.430   1.638  1.00  0.990          C  
ATOM  10787  CE  LYS A 678      35.825   0.058   3.032  1.00  0.990          C  
ATOM  10788  NZ  LYS A 678      34.758  -0.185   4.063  1.00  0.990          N  
ATOM  10789  H   LYS A 678      36.084   4.003  -0.146  1.00  0.800          H  
ATOM  10790  HA  LYS A 678      35.759   1.232  -1.089  1.00  0.860          H  
ATOM  10791 1HB  LYS A 678      33.795   3.202   0.164  1.00  1.190          H  
ATOM  10792 2HB  LYS A 678      33.457   1.501  -0.140  1.00  1.190          H  
ATOM  10793 1HG  LYS A 678      35.636   2.553   1.753  1.00  1.190          H  
ATOM  10794 2HG  LYS A 678      34.013   2.063   2.261  1.00  1.190          H  
ATOM  10795 1HD  LYS A 678      34.420  -0.204   1.441  1.00  1.190          H  
ATOM  10796 2HD  LYS A 678      36.041   0.222   0.902  1.00  1.190          H  
ATOM  10797 1HE  LYS A 678      36.420  -0.848   2.933  1.00  1.190          H  
ATOM  10798 2HE  LYS A 678      36.469   0.869   3.383  1.00  1.190          H  
ATOM  10799 1HZ  LYS A 678      35.189  -0.443   4.968  1.00  1.190          H  
ATOM  10800 2HZ  LYS A 678      34.203   0.629   4.203  1.00  1.190          H  
ATOM  10801 3HZ  LYS A 678      34.139  -0.969   3.783  1.00  1.190          H  
ATOM  10802  N   SER A 679      34.372   1.472  -3.136  1.00  0.670          N  
ATOM  10803  CA  SER A 679      33.740   1.589  -4.446  1.00  0.700          C  
ATOM  10804  C   SER A 679      32.323   1.031  -4.434  1.00  0.690          C  
ATOM  10805  O   SER A 679      31.416   1.612  -5.055  1.00  0.930          O  
ATOM  10806  CB  SER A 679      34.588   0.910  -5.504  1.00  0.970          C  
ATOM  10807  OG  SER A 679      33.971   0.968  -6.770  1.00  0.970          O  
ATOM  10808  H   SER A 679      34.578   0.535  -2.794  1.00  0.800          H  
ATOM  10809  HA  SER A 679      33.676   2.648  -4.700  1.00  0.840          H  
ATOM  10810 1HB  SER A 679      35.557   1.405  -5.551  1.00  1.160          H  
ATOM  10811 2HB  SER A 679      34.768  -0.124  -5.220  1.00  1.160          H  
ATOM  10812  HG  SER A 679      34.627   0.655  -7.404  1.00  1.160          H  
ATOM  10813  N   LEU A 680      32.132  -0.108  -3.745  1.00  0.900          N  
ATOM  10814  CA  LEU A 680      30.833  -0.771  -3.713  1.00  1.160          C  
ATOM  10815  C   LEU A 680      30.202  -0.813  -2.334  1.00  0.910          C  
ATOM  10816  O   LEU A 680      30.880  -0.821  -1.310  1.00  1.020          O  
ATOM  10817  CB  LEU A 680      30.903  -2.209  -4.235  1.00  1.520          C  
ATOM  10818  CG  LEU A 680      31.076  -2.408  -5.741  1.00  1.520          C  
ATOM  10819  CD1 LEU A 680      32.544  -2.511  -6.092  1.00  1.520          C  
ATOM  10820  CD2 LEU A 680      30.299  -3.650  -6.155  1.00  1.520          C  
ATOM  10821  H   LEU A 680      32.917  -0.526  -3.245  1.00  1.080          H  
ATOM  10822  HA  LEU A 680      30.170  -0.209  -4.339  1.00  1.390          H  
ATOM  10823 1HB  LEU A 680      31.722  -2.718  -3.736  1.00  1.820          H  
ATOM  10824 2HB  LEU A 680      29.973  -2.697  -3.965  1.00  1.820          H  
ATOM  10825  HG  LEU A 680      30.683  -1.552  -6.262  1.00  1.820          H  
ATOM  10826 1HD1 LEU A 680      32.650  -2.642  -7.168  1.00  1.820          H  
ATOM  10827 2HD1 LEU A 680      33.055  -1.615  -5.795  1.00  1.820          H  
ATOM  10828 3HD1 LEU A 680      32.986  -3.366  -5.581  1.00  1.820          H  
ATOM  10829 1HD2 LEU A 680      30.387  -3.806  -7.229  1.00  1.820          H  
ATOM  10830 2HD2 LEU A 680      30.687  -4.525  -5.635  1.00  1.820          H  
ATOM  10831 3HD2 LEU A 680      29.240  -3.526  -5.901  1.00  1.820          H  
ATOM  10832  N   ALA A 681      28.873  -0.888  -2.311  1.00  0.760          N  
ATOM  10833  CA  ALA A 681      28.111  -0.974  -1.067  1.00  0.700          C  
ATOM  10834  C   ALA A 681      28.460  -2.233  -0.265  1.00  0.720          C  
ATOM  10835  O   ALA A 681      28.508  -2.219   0.969  1.00  0.770          O  
ATOM  10836  CB  ALA A 681      26.639  -0.945  -1.376  1.00  1.000          C  
ATOM  10837  H   ALA A 681      28.364  -0.930  -3.203  1.00  0.910          H  
ATOM  10838  HA  ALA A 681      28.362  -0.106  -0.461  1.00  0.840          H  
ATOM  10839 1HB  ALA A 681      26.067  -0.975  -0.453  1.00  1.200          H  
ATOM  10840 2HB  ALA A 681      26.412  -0.032  -1.928  1.00  1.200          H  
ATOM  10841 3HB  ALA A 681      26.395  -1.811  -1.990  1.00  1.200          H  
ATOM  10842  N   ILE A 682      28.767  -3.322  -0.963  1.00  0.780          N  
ATOM  10843  CA  ILE A 682      29.101  -4.582  -0.309  1.00  0.810          C  
ATOM  10844  C   ILE A 682      30.399  -4.487   0.498  1.00  0.780          C  
ATOM  10845  O   ILE A 682      30.706  -5.373   1.297  1.00  0.850          O  
ATOM  10846  CB  ILE A 682      29.204  -5.749  -1.317  1.00  1.120          C  
ATOM  10847  CG1 ILE A 682      30.387  -5.530  -2.325  1.00  1.120          C  
ATOM  10848  CG2 ILE A 682      27.845  -5.879  -2.067  1.00  1.120          C  
ATOM  10849  CD1 ILE A 682      30.724  -6.738  -3.189  1.00  1.120          C  
ATOM  10850  H   ILE A 682      28.714  -3.284  -1.970  1.00  0.940          H  
ATOM  10851  HA  ILE A 682      28.297  -4.823   0.385  1.00  0.970          H  
ATOM  10852  HB  ILE A 682      29.414  -6.663  -0.771  1.00  1.350          H  
ATOM  10853 1HG1 ILE A 682      30.136  -4.720  -2.978  1.00  1.350          H  
ATOM  10854 2HG1 ILE A 682      31.284  -5.275  -1.776  1.00  1.350          H  
ATOM  10855 1HG2 ILE A 682      27.865  -6.702  -2.765  1.00  1.350          H  
ATOM  10856 2HG2 ILE A 682      27.052  -6.053  -1.343  1.00  1.350          H  
ATOM  10857 3HG2 ILE A 682      27.631  -4.964  -2.617  1.00  1.350          H  
ATOM  10858 1HD1 ILE A 682      31.555  -6.491  -3.851  1.00  1.350          H  
ATOM  10859 2HD1 ILE A 682      31.011  -7.571  -2.549  1.00  1.350          H  
ATOM  10860 3HD1 ILE A 682      29.877  -7.021  -3.786  1.00  1.350          H  
ATOM  10861  N   GLN A 683      31.191  -3.431   0.262  1.00  0.770          N  
ATOM  10862  CA  GLN A 683      32.435  -3.235   0.968  1.00  0.810          C  
ATOM  10863  C   GLN A 683      32.200  -2.423   2.243  1.00  0.810          C  
ATOM  10864  O   GLN A 683      33.116  -2.285   3.060  1.00  1.040          O  
ATOM  10865  CB  GLN A 683      33.440  -2.509   0.077  1.00  1.120          C  
ATOM  10866  CG  GLN A 683      33.860  -3.246  -1.169  1.00  1.120          C  
ATOM  10867  CD  GLN A 683      34.823  -2.399  -1.996  1.00  1.120          C  
ATOM  10868  OE1 GLN A 683      34.494  -1.278  -2.472  1.00  1.120          O  
ATOM  10869  NE2 GLN A 683      36.036  -2.922  -2.173  1.00  1.120          N  
ATOM  10870  H   GLN A 683      30.905  -2.703  -0.395  1.00  0.920          H  
ATOM  10871  HA  GLN A 683      32.839  -4.207   1.248  1.00  0.970          H  
ATOM  10872 1HB  GLN A 683      33.042  -1.538  -0.210  1.00  1.340          H  
ATOM  10873 2HB  GLN A 683      34.349  -2.340   0.644  1.00  1.340          H  
ATOM  10874 1HG  GLN A 683      34.350  -4.176  -0.887  1.00  1.340          H  
ATOM  10875 2HG  GLN A 683      32.975  -3.452  -1.766  1.00  1.340          H  
ATOM  10876 1HE2 GLN A 683      36.729  -2.423  -2.702  1.00  1.340          H  
ATOM  10877 2HE2 GLN A 683      36.267  -3.816  -1.778  1.00  1.340          H  
ATOM  10878  N   LYS A 684      30.962  -1.927   2.429  1.00  0.720          N  
ATOM  10879  CA  LYS A 684      30.574  -1.172   3.611  1.00  0.730          C  
ATOM  10880  C   LYS A 684      30.035  -2.163   4.607  1.00  0.690          C  
ATOM  10881  O   LYS A 684      30.198  -1.997   5.814  1.00  0.730          O  
ATOM  10882  CB  LYS A 684      29.430  -0.186   3.352  1.00  1.020          C  
ATOM  10883  CG  LYS A 684      29.697   0.981   2.443  1.00  1.020          C  
ATOM  10884  CD  LYS A 684      28.385   1.808   2.212  1.00  1.020          C  
ATOM  10885  CE  LYS A 684      27.953   2.520   3.484  1.00  1.020          C  
ATOM  10886  NZ  LYS A 684      26.865   3.522   3.278  1.00  1.020          N  
ATOM  10887  H   LYS A 684      30.249  -2.084   1.718  1.00  0.860          H  
ATOM  10888  HA  LYS A 684      31.439  -0.665   4.038  1.00  0.880          H  
ATOM  10889 1HB  LYS A 684      28.575  -0.723   2.952  1.00  1.220          H  
ATOM  10890 2HB  LYS A 684      29.129   0.211   4.309  1.00  1.220          H  
ATOM  10891 1HG  LYS A 684      30.463   1.620   2.879  1.00  1.220          H  
ATOM  10892 2HG  LYS A 684      30.062   0.606   1.483  1.00  1.220          H  
ATOM  10893 1HD  LYS A 684      28.556   2.554   1.455  1.00  1.220          H  
ATOM  10894 2HD  LYS A 684      27.586   1.146   1.874  1.00  1.220          H  
ATOM  10895 1HE  LYS A 684      27.605   1.807   4.208  1.00  1.220          H  
ATOM  10896 2HE  LYS A 684      28.803   2.999   3.868  1.00  1.220          H  
ATOM  10897 1HZ  LYS A 684      26.663   3.954   4.168  1.00  1.220          H  
ATOM  10898 2HZ  LYS A 684      27.182   4.229   2.628  1.00  1.220          H  
ATOM  10899 3HZ  LYS A 684      26.018   3.089   2.933  1.00  1.220          H  
ATOM  10900  N   PHE A 685      29.417  -3.215   4.073  1.00  0.660          N  
ATOM  10901  CA  PHE A 685      28.763  -4.267   4.844  1.00  0.630          C  
ATOM  10902  C   PHE A 685      29.660  -4.903   5.893  1.00  0.620          C  
ATOM  10903  O   PHE A 685      29.242  -5.049   7.041  1.00  0.620          O  
ATOM  10904  CB  PHE A 685      28.191  -5.326   3.910  1.00  0.890          C  
ATOM  10905  CG  PHE A 685      27.554  -6.491   4.599  1.00  0.890          C  
ATOM  10906  CD1 PHE A 685      26.337  -6.392   5.269  1.00  0.890          C  
ATOM  10907  CD2 PHE A 685      28.151  -7.714   4.537  1.00  0.890          C  
ATOM  10908  CE1 PHE A 685      25.783  -7.506   5.851  1.00  0.890          C  
ATOM  10909  CE2 PHE A 685      27.582  -8.801   5.119  1.00  0.890          C  
ATOM  10910  CZ  PHE A 685      26.396  -8.686   5.772  1.00  0.890          C  
ATOM  10911  H   PHE A 685      29.316  -3.207   3.055  1.00  0.790          H  
ATOM  10912  HA  PHE A 685      27.923  -3.818   5.369  1.00  0.760          H  
ATOM  10913 1HB  PHE A 685      27.469  -4.881   3.236  1.00  1.070          H  
ATOM  10914 2HB  PHE A 685      28.995  -5.713   3.287  1.00  1.070          H  
ATOM  10915  HD1 PHE A 685      25.822  -5.443   5.334  1.00  1.070          H  
ATOM  10916  HD2 PHE A 685      29.095  -7.811   4.005  1.00  1.070          H  
ATOM  10917  HE1 PHE A 685      24.843  -7.458   6.370  1.00  1.070          H  
ATOM  10918  HE2 PHE A 685      28.075  -9.763   5.054  1.00  1.070          H  
ATOM  10919  HZ  PHE A 685      25.930  -9.545   6.229  1.00  1.070          H  
ATOM  10920  N   GLU A 686      30.886  -5.298   5.541  1.00  0.660          N  
ATOM  10921  CA  GLU A 686      31.752  -5.913   6.550  1.00  0.700          C  
ATOM  10922  C   GLU A 686      31.986  -4.997   7.754  1.00  0.670          C  
ATOM  10923  O   GLU A 686      32.019  -5.470   8.899  1.00  0.780          O  
ATOM  10924  CB  GLU A 686      33.099  -6.309   5.965  1.00  0.960          C  
ATOM  10925  CG  GLU A 686      34.015  -7.010   6.965  1.00  0.960          C  
ATOM  10926  CD  GLU A 686      35.288  -7.515   6.365  1.00  0.960          C  
ATOM  10927  OE1 GLU A 686      35.728  -6.960   5.390  1.00  0.960          O  
ATOM  10928  OE2 GLU A 686      35.823  -8.471   6.883  1.00  0.960          O  
ATOM  10929  H   GLU A 686      31.219  -5.180   4.592  1.00  0.790          H  
ATOM  10930  HA  GLU A 686      31.259  -6.816   6.910  1.00  0.840          H  
ATOM  10931 1HB  GLU A 686      32.942  -6.971   5.136  1.00  1.160          H  
ATOM  10932 2HB  GLU A 686      33.612  -5.423   5.590  1.00  1.160          H  
ATOM  10933 1HG  GLU A 686      34.284  -6.288   7.734  1.00  1.160          H  
ATOM  10934 2HG  GLU A 686      33.483  -7.814   7.454  1.00  1.160          H  
ATOM  10935  N   ASP A 687      32.135  -3.691   7.502  1.00  0.620          N  
ATOM  10936  CA  ASP A 687      32.414  -2.757   8.573  1.00  0.600          C  
ATOM  10937  C   ASP A 687      31.143  -2.420   9.294  1.00  0.580          C  
ATOM  10938  O   ASP A 687      31.167  -2.246  10.510  1.00  0.580          O  
ATOM  10939  CB  ASP A 687      33.003  -1.455   8.044  1.00  0.850          C  
ATOM  10940  CG  ASP A 687      34.383  -1.604   7.456  1.00  0.850          C  
ATOM  10941  OD1 ASP A 687      35.264  -2.086   8.128  1.00  0.850          O  
ATOM  10942  OD2 ASP A 687      34.560  -1.181   6.327  1.00  0.850          O  
ATOM  10943  H   ASP A 687      32.075  -3.359   6.547  1.00  0.740          H  
ATOM  10944  HA  ASP A 687      33.109  -3.214   9.272  1.00  0.720          H  
ATOM  10945 1HB  ASP A 687      32.336  -1.056   7.274  1.00  1.020          H  
ATOM  10946 2HB  ASP A 687      33.040  -0.722   8.852  1.00  1.020          H  
ATOM  10947  N   CYS A 688      30.030  -2.354   8.568  1.00  0.590          N  
ATOM  10948  CA  CYS A 688      28.766  -2.036   9.194  1.00  0.610          C  
ATOM  10949  C   CYS A 688      28.430  -3.148  10.165  1.00  0.580          C  
ATOM  10950  O   CYS A 688      28.040  -2.882  11.297  1.00  0.570          O  
ATOM  10951  CB  CYS A 688      27.659  -1.902   8.160  1.00  0.850          C  
ATOM  10952  SG  CYS A 688      27.844  -0.454   7.101  1.00  0.850          S  
ATOM  10953  H   CYS A 688      30.088  -2.478   7.561  1.00  0.710          H  
ATOM  10954  HA  CYS A 688      28.861  -1.095   9.735  1.00  0.730          H  
ATOM  10955 1HB  CYS A 688      27.639  -2.787   7.533  1.00  1.020          H  
ATOM  10956 2HB  CYS A 688      26.701  -1.833   8.667  1.00  1.020          H  
ATOM  10957  HG  CYS A 688      28.992  -0.879   6.533  1.00  1.020          H  
ATOM  10958  N   MET A 689      28.675  -4.405   9.769  1.00  0.590          N  
ATOM  10959  CA  MET A 689      28.397  -5.524  10.652  1.00  0.590          C  
ATOM  10960  C   MET A 689      29.231  -5.387  11.928  1.00  0.600          C  
ATOM  10961  O   MET A 689      28.701  -5.576  13.026  1.00  0.590          O  
ATOM  10962  CB  MET A 689      28.690  -6.854   9.944  1.00  0.830          C  
ATOM  10963  CG  MET A 689      28.299  -8.126  10.744  1.00  0.830          C  
ATOM  10964  SD  MET A 689      26.502  -8.323  10.977  1.00  0.830          S  
ATOM  10965  CE  MET A 689      25.991  -9.108   9.447  1.00  0.830          C  
ATOM  10966  H   MET A 689      28.999  -4.586   8.815  1.00  0.710          H  
ATOM  10967  HA  MET A 689      27.346  -5.495  10.930  1.00  0.710          H  
ATOM  10968 1HB  MET A 689      28.176  -6.869   8.983  1.00  0.990          H  
ATOM  10969 2HB  MET A 689      29.763  -6.910   9.726  1.00  0.990          H  
ATOM  10970 1HG  MET A 689      28.675  -9.006  10.218  1.00  0.990          H  
ATOM  10971 2HG  MET A 689      28.770  -8.101  11.730  1.00  0.990          H  
ATOM  10972 1HE  MET A 689      24.914  -9.283   9.466  1.00  0.990          H  
ATOM  10973 2HE  MET A 689      26.239  -8.461   8.618  1.00  0.990          H  
ATOM  10974 3HE  MET A 689      26.509 -10.061   9.332  1.00  0.990          H  
ATOM  10975  N   ARG A 690      30.526  -5.041  11.802  1.00  0.620          N  
ATOM  10976  CA  ARG A 690      31.388  -4.846  12.973  1.00  0.620          C  
ATOM  10977  C   ARG A 690      30.907  -3.685  13.861  1.00  0.610          C  
ATOM  10978  O   ARG A 690      30.909  -3.791  15.096  1.00  0.610          O  
ATOM  10979  CB  ARG A 690      32.811  -4.569  12.517  1.00  0.870          C  
ATOM  10980  CG  ARG A 690      33.539  -5.757  11.917  1.00  0.870          C  
ATOM  10981  CD  ARG A 690      34.827  -5.350  11.301  1.00  0.870          C  
ATOM  10982  NE  ARG A 690      35.540  -6.485  10.733  1.00  0.870          N  
ATOM  10983  CZ  ARG A 690      36.509  -6.413   9.787  1.00  0.870          C  
ATOM  10984  NH1 ARG A 690      36.884  -5.253   9.276  1.00  0.870          N  
ATOM  10985  NH2 ARG A 690      37.081  -7.525   9.364  1.00  0.870          N  
ATOM  10986  H   ARG A 690      30.932  -4.952  10.863  1.00  0.740          H  
ATOM  10987  HA  ARG A 690      31.378  -5.764  13.560  1.00  0.740          H  
ATOM  10988 1HB  ARG A 690      32.804  -3.781  11.770  1.00  1.040          H  
ATOM  10989 2HB  ARG A 690      33.397  -4.211  13.360  1.00  1.040          H  
ATOM  10990 1HG  ARG A 690      33.748  -6.484  12.700  1.00  1.040          H  
ATOM  10991 2HG  ARG A 690      32.920  -6.221  11.152  1.00  1.040          H  
ATOM  10992 1HD  ARG A 690      34.615  -4.645  10.500  1.00  1.040          H  
ATOM  10993 2HD  ARG A 690      35.462  -4.878  12.048  1.00  1.040          H  
ATOM  10994  HE  ARG A 690      35.296  -7.406  11.079  1.00  1.040          H  
ATOM  10995 1HH1 ARG A 690      36.446  -4.388   9.577  1.00  1.040          H  
ATOM  10996 2HH1 ARG A 690      37.600  -5.224   8.564  1.00  1.040          H  
ATOM  10997 1HH2 ARG A 690      36.791  -8.417   9.733  1.00  1.040          H  
ATOM  10998 2HH2 ARG A 690      37.786  -7.494   8.642  1.00  1.040          H  
ATOM  10999  N   GLN A 691      30.488  -2.578  13.237  1.00  0.600          N  
ATOM  11000  CA  GLN A 691      30.003  -1.427  13.989  1.00  0.620          C  
ATOM  11001  C   GLN A 691      28.753  -1.803  14.775  1.00  0.630          C  
ATOM  11002  O   GLN A 691      28.633  -1.488  15.957  1.00  0.660          O  
ATOM  11003  CB  GLN A 691      29.713  -0.257  13.036  1.00  0.860          C  
ATOM  11004  CG  GLN A 691      30.963   0.393  12.433  1.00  0.860          C  
ATOM  11005  CD  GLN A 691      30.644   1.431  11.344  1.00  0.860          C  
ATOM  11006  OE1 GLN A 691      30.015   1.148  10.311  1.00  0.860          O  
ATOM  11007  NE2 GLN A 691      31.078   2.662  11.598  1.00  0.860          N  
ATOM  11008  H   GLN A 691      30.557  -2.525  12.217  1.00  0.720          H  
ATOM  11009  HA  GLN A 691      30.775  -1.124  14.693  1.00  0.740          H  
ATOM  11010 1HB  GLN A 691      29.094  -0.609  12.211  1.00  1.030          H  
ATOM  11011 2HB  GLN A 691      29.143   0.514  13.558  1.00  1.030          H  
ATOM  11012 1HG  GLN A 691      31.493   0.904  13.232  1.00  1.030          H  
ATOM  11013 2HG  GLN A 691      31.598  -0.370  12.010  1.00  1.030          H  
ATOM  11014 1HE2 GLN A 691      30.883   3.411  10.960  1.00  1.030          H  
ATOM  11015 2HE2 GLN A 691      31.564   2.857  12.446  1.00  1.030          H  
ATOM  11016  N   ILE A 692      27.876  -2.568  14.145  1.00  0.620          N  
ATOM  11017  CA  ILE A 692      26.646  -3.068  14.733  1.00  0.660          C  
ATOM  11018  C   ILE A 692      26.947  -4.000  15.901  1.00  0.650          C  
ATOM  11019  O   ILE A 692      26.304  -3.921  16.940  1.00  0.680          O  
ATOM  11020  CB  ILE A 692      25.795  -3.688  13.627  1.00  0.910          C  
ATOM  11021  CG1 ILE A 692      25.345  -2.516  12.716  1.00  0.910          C  
ATOM  11022  CG2 ILE A 692      24.616  -4.493  14.186  1.00  0.910          C  
ATOM  11023  CD1 ILE A 692      24.834  -2.912  11.415  1.00  0.910          C  
ATOM  11024  H   ILE A 692      28.054  -2.782  13.159  1.00  0.740          H  
ATOM  11025  HA  ILE A 692      26.094  -2.213  15.129  1.00  0.790          H  
ATOM  11026  HB  ILE A 692      26.422  -4.343  13.029  1.00  1.090          H  
ATOM  11027 1HG1 ILE A 692      24.559  -1.960  13.229  1.00  1.090          H  
ATOM  11028 2HG1 ILE A 692      26.182  -1.846  12.553  1.00  1.090          H  
ATOM  11029 1HG2 ILE A 692      24.047  -4.921  13.374  1.00  1.090          H  
ATOM  11030 2HG2 ILE A 692      24.988  -5.288  14.804  1.00  1.090          H  
ATOM  11031 3HG2 ILE A 692      23.973  -3.842  14.780  1.00  1.090          H  
ATOM  11032 1HD1 ILE A 692      24.577  -2.039  10.878  1.00  1.090          H  
ATOM  11033 2HD1 ILE A 692      25.615  -3.423  10.896  1.00  1.090          H  
ATOM  11034 3HD1 ILE A 692      23.982  -3.550  11.506  1.00  1.090          H  
ATOM  11035  N   GLU A 693      27.912  -4.907  15.727  1.00  0.640          N  
ATOM  11036  CA  GLU A 693      28.329  -5.821  16.786  1.00  0.670          C  
ATOM  11037  C   GLU A 693      28.720  -5.089  18.072  1.00  0.660          C  
ATOM  11038  O   GLU A 693      28.430  -5.568  19.170  1.00  0.710          O  
ATOM  11039  CB  GLU A 693      29.505  -6.682  16.316  1.00  0.930          C  
ATOM  11040  CG  GLU A 693      30.033  -7.693  17.334  1.00  0.930          C  
ATOM  11041  CD  GLU A 693      31.136  -8.514  16.771  1.00  0.930          C  
ATOM  11042  OE1 GLU A 693      30.919  -9.148  15.762  1.00  0.930          O  
ATOM  11043  OE2 GLU A 693      32.209  -8.519  17.342  1.00  0.930          O  
ATOM  11044  H   GLU A 693      28.360  -4.980  14.809  1.00  0.770          H  
ATOM  11045  HA  GLU A 693      27.500  -6.471  17.023  1.00  0.800          H  
ATOM  11046 1HB  GLU A 693      29.218  -7.220  15.411  1.00  1.110          H  
ATOM  11047 2HB  GLU A 693      30.334  -6.036  16.051  1.00  1.110          H  
ATOM  11048 1HG  GLU A 693      30.409  -7.165  18.212  1.00  1.110          H  
ATOM  11049 2HG  GLU A 693      29.221  -8.345  17.655  1.00  1.110          H  
ATOM  11050  N   SER A 694      29.380  -3.936  17.940  1.00  0.640          N  
ATOM  11051  CA  SER A 694      29.829  -3.162  19.103  1.00  0.660          C  
ATOM  11052  C   SER A 694      28.686  -2.500  19.888  1.00  0.680          C  
ATOM  11053  O   SER A 694      28.905  -1.991  20.993  1.00  0.750          O  
ATOM  11054  CB  SER A 694      30.781  -2.048  18.695  1.00  0.920          C  
ATOM  11055  OG  SER A 694      30.095  -0.954  18.103  1.00  0.920          O  
ATOM  11056  H   SER A 694      29.624  -3.617  16.995  1.00  0.770          H  
ATOM  11057  HA  SER A 694      30.350  -3.848  19.774  1.00  0.790          H  
ATOM  11058 1HB  SER A 694      31.329  -1.704  19.570  1.00  1.100          H  
ATOM  11059 2HB  SER A 694      31.508  -2.442  17.985  1.00  1.100          H  
ATOM  11060  HG  SER A 694      29.723  -1.262  17.254  1.00  1.100          H  
ATOM  11061  N   GLN A 695      27.485  -2.427  19.305  1.00  0.670          N  
ATOM  11062  CA  GLN A 695      26.373  -1.738  19.940  1.00  0.720          C  
ATOM  11063  C   GLN A 695      25.443  -2.702  20.665  1.00  0.660          C  
ATOM  11064  O   GLN A 695      25.238  -3.836  20.244  1.00  0.920          O  
ATOM  11065  CB  GLN A 695      25.606  -0.940  18.879  1.00  0.990          C  
ATOM  11066  CG  GLN A 695      26.482   0.088  18.168  1.00  0.990          C  
ATOM  11067  CD  GLN A 695      26.948   1.169  19.089  1.00  0.990          C  
ATOM  11068  OE1 GLN A 695      26.126   1.958  19.585  1.00  0.990          O  
ATOM  11069  NE2 GLN A 695      28.251   1.219  19.356  1.00  0.990          N  
ATOM  11070  H   GLN A 695      27.321  -2.905  18.416  1.00  0.800          H  
ATOM  11071  HA  GLN A 695      26.774  -1.046  20.678  1.00  0.860          H  
ATOM  11072 1HB  GLN A 695      25.218  -1.626  18.121  1.00  1.190          H  
ATOM  11073 2HB  GLN A 695      24.755  -0.427  19.330  1.00  1.190          H  
ATOM  11074 1HG  GLN A 695      27.357  -0.412  17.775  1.00  1.190          H  
ATOM  11075 2HG  GLN A 695      25.917   0.542  17.354  1.00  1.190          H  
ATOM  11076 1HE2 GLN A 695      28.612   1.917  19.973  1.00  1.190          H  
ATOM  11077 2HE2 GLN A 695      28.894   0.544  18.940  1.00  1.190          H  
ATOM  11078  N   GLY A 696      24.795  -2.223  21.722  1.00  0.890          N  
ATOM  11079  CA  GLY A 696      23.829  -3.056  22.433  1.00  0.880          C  
ATOM  11080  C   GLY A 696      22.413  -2.957  21.877  1.00  0.900          C  
ATOM  11081  O   GLY A 696      21.502  -3.590  22.405  1.00  1.310          O  
ATOM  11082  H   GLY A 696      24.988  -1.284  22.048  1.00  1.070          H  
ATOM  11083 1HA  GLY A 696      24.159  -4.092  22.398  1.00  1.060          H  
ATOM  11084 2HA  GLY A 696      23.819  -2.767  23.484  1.00  1.060          H  
ATOM  11085  N   CYS A 697      22.218  -2.130  20.853  1.00  0.730          N  
ATOM  11086  CA  CYS A 697      20.893  -1.935  20.288  1.00  0.740          C  
ATOM  11087  C   CYS A 697      20.918  -1.206  18.954  1.00  0.670          C  
ATOM  11088  O   CYS A 697      21.903  -0.557  18.608  1.00  0.660          O  
ATOM  11089  CB  CYS A 697      20.054  -1.066  21.211  1.00  1.030          C  
ATOM  11090  SG  CYS A 697      20.679   0.620  21.301  1.00  1.030          S  
ATOM  11091  H   CYS A 697      23.011  -1.648  20.460  1.00  0.880          H  
ATOM  11092  HA  CYS A 697      20.438  -2.907  20.150  1.00  0.890          H  
ATOM  11093 1HB  CYS A 697      19.038  -1.027  20.851  1.00  1.240          H  
ATOM  11094 2HB  CYS A 697      20.035  -1.484  22.215  1.00  1.240          H  
ATOM  11095  HG  CYS A 697      20.149   0.996  20.108  1.00  1.240          H  
ATOM  11096  N   MET A 698      19.777  -1.208  18.275  1.00  0.670          N  
ATOM  11097  CA  MET A 698      19.586  -0.369  17.096  1.00  0.670          C  
ATOM  11098  C   MET A 698      19.288   1.041  17.581  1.00  0.800          C  
ATOM  11099  O   MET A 698      18.685   1.216  18.648  1.00  1.520          O  
ATOM  11100  CB  MET A 698      18.442  -0.861  16.214  1.00  0.940          C  
ATOM  11101  CG  MET A 698      18.682  -2.227  15.618  1.00  0.940          C  
ATOM  11102  SD  MET A 698      17.340  -2.839  14.544  1.00  0.940          S  
ATOM  11103  CE  MET A 698      17.639  -2.013  13.014  1.00  0.940          C  
ATOM  11104  H   MET A 698      19.044  -1.839  18.599  1.00  0.800          H  
ATOM  11105  HA  MET A 698      20.508  -0.346  16.519  1.00  0.800          H  
ATOM  11106 1HB  MET A 698      17.525  -0.862  16.774  1.00  1.130          H  
ATOM  11107 2HB  MET A 698      18.314  -0.159  15.388  1.00  1.130          H  
ATOM  11108 1HG  MET A 698      19.599  -2.177  15.034  1.00  1.130          H  
ATOM  11109 2HG  MET A 698      18.831  -2.946  16.425  1.00  1.130          H  
ATOM  11110 1HE  MET A 698      16.894  -2.322  12.292  1.00  1.130          H  
ATOM  11111 2HE  MET A 698      17.590  -0.948  13.154  1.00  1.130          H  
ATOM  11112 3HE  MET A 698      18.627  -2.272  12.655  1.00  1.130          H  
ATOM  11113  N   HIS A 699      19.646   2.041  16.788  1.00  0.710          N  
ATOM  11114  CA  HIS A 699      19.365   3.435  17.151  1.00  0.730          C  
ATOM  11115  C   HIS A 699      18.311   4.019  16.203  1.00  0.680          C  
ATOM  11116  O   HIS A 699      18.618   4.381  15.067  1.00  0.720          O  
ATOM  11117  CB  HIS A 699      20.654   4.263  17.079  1.00  1.010          C  
ATOM  11118  CG  HIS A 699      21.765   3.808  18.004  1.00  1.010          C  
ATOM  11119  ND1 HIS A 699      21.818   4.142  19.348  1.00  1.010          N  
ATOM  11120  CD2 HIS A 699      22.864   3.049  17.763  1.00  1.010          C  
ATOM  11121  CE1 HIS A 699      22.914   3.602  19.881  1.00  1.010          C  
ATOM  11122  NE2 HIS A 699      23.554   2.943  18.945  1.00  1.010          N  
ATOM  11123  H   HIS A 699      20.135   1.806  15.914  1.00  0.850          H  
ATOM  11124  HA  HIS A 699      18.970   3.488  18.166  1.00  0.880          H  
ATOM  11125 1HB  HIS A 699      21.032   4.268  16.054  1.00  1.220          H  
ATOM  11126 2HB  HIS A 699      20.425   5.266  17.346  1.00  1.220          H  
ATOM  11127  HD2 HIS A 699      23.149   2.607  16.806  1.00  1.220          H  
ATOM  11128  HE1 HIS A 699      23.237   3.684  20.918  1.00  1.220          H  
ATOM  11129  HE2 HIS A 699      24.441   2.431  19.093  1.00  1.220          H  
ATOM  11130  N   ILE A 700      17.054   4.072  16.661  1.00  0.630          N  
ATOM  11131  CA  ILE A 700      15.933   4.446  15.780  1.00  0.610          C  
ATOM  11132  C   ILE A 700      15.185   5.728  16.147  1.00  0.610          C  
ATOM  11133  O   ILE A 700      14.821   5.954  17.304  1.00  0.710          O  
ATOM  11134  CB  ILE A 700      14.915   3.273  15.700  1.00  0.860          C  
ATOM  11135  CG1 ILE A 700      15.646   1.954  15.214  1.00  0.860          C  
ATOM  11136  CG2 ILE A 700      13.678   3.624  14.788  1.00  0.860          C  
ATOM  11137  CD1 ILE A 700      16.281   2.011  13.818  1.00  0.860          C  
ATOM  11138  H   ILE A 700      16.867   3.809  17.639  1.00  0.760          H  
ATOM  11139  HA  ILE A 700      16.332   4.615  14.783  1.00  0.730          H  
ATOM  11140  HB  ILE A 700      14.550   3.065  16.709  1.00  1.030          H  
ATOM  11141 1HG1 ILE A 700      16.429   1.711  15.930  1.00  1.030          H  
ATOM  11142 2HG1 ILE A 700      14.923   1.143  15.218  1.00  1.030          H  
ATOM  11143 1HG2 ILE A 700      12.997   2.783  14.787  1.00  1.030          H  
ATOM  11144 2HG2 ILE A 700      13.152   4.496  15.173  1.00  1.030          H  
ATOM  11145 3HG2 ILE A 700      14.004   3.830  13.769  1.00  1.030          H  
ATOM  11146 1HD1 ILE A 700      16.746   1.067  13.603  1.00  1.030          H  
ATOM  11147 2HD1 ILE A 700      15.529   2.217  13.063  1.00  1.030          H  
ATOM  11148 3HD1 ILE A 700      17.036   2.771  13.785  1.00  1.030          H  
ATOM  11149  N   CYS A 701      14.959   6.576  15.147  1.00  0.560          N  
ATOM  11150  CA  CYS A 701      14.169   7.781  15.348  1.00  0.590          C  
ATOM  11151  C   CYS A 701      12.804   7.607  14.680  1.00  0.600          C  
ATOM  11152  O   CYS A 701      12.697   7.039  13.589  1.00  1.020          O  
ATOM  11153  CB  CYS A 701      14.829   9.030  14.795  1.00  0.810          C  
ATOM  11154  SG  CYS A 701      13.890  10.518  15.179  1.00  0.810          S  
ATOM  11155  H   CYS A 701      15.340   6.339  14.224  1.00  0.670          H  
ATOM  11156  HA  CYS A 701      14.010   7.928  16.414  1.00  0.710          H  
ATOM  11157 1HB  CYS A 701      15.811   9.139  15.193  1.00  0.980          H  
ATOM  11158 2HB  CYS A 701      14.922   8.951  13.717  1.00  0.980          H  
ATOM  11159  HG  CYS A 701      12.941  10.359  14.238  1.00  0.980          H  
ATOM  11160  N   LEU A 702      11.749   8.024  15.366  1.00  0.620          N  
ATOM  11161  CA  LEU A 702      10.406   7.929  14.805  1.00  0.700          C  
ATOM  11162  C   LEU A 702       9.814   9.305  14.482  1.00  0.670          C  
ATOM  11163  O   LEU A 702       9.771  10.199  15.332  1.00  1.120          O  
ATOM  11164  CB  LEU A 702       9.515   7.118  15.760  1.00  0.950          C  
ATOM  11165  CG  LEU A 702       8.009   6.968  15.417  1.00  0.950          C  
ATOM  11166  CD1 LEU A 702       7.816   6.210  14.122  1.00  0.950          C  
ATOM  11167  CD2 LEU A 702       7.331   6.182  16.536  1.00  0.950          C  
ATOM  11168  H   LEU A 702      11.880   8.436  16.279  1.00  0.740          H  
ATOM  11169  HA  LEU A 702      10.472   7.376  13.872  1.00  0.840          H  
ATOM  11170 1HB  LEU A 702       9.925   6.124  15.808  1.00  1.140          H  
ATOM  11171 2HB  LEU A 702       9.585   7.559  16.756  1.00  1.140          H  
ATOM  11172  HG  LEU A 702       7.553   7.953  15.315  1.00  1.140          H  
ATOM  11173 1HD1 LEU A 702       6.757   6.116  13.928  1.00  1.140          H  
ATOM  11174 2HD1 LEU A 702       8.267   6.744  13.317  1.00  1.140          H  
ATOM  11175 3HD1 LEU A 702       8.259   5.231  14.197  1.00  1.140          H  
ATOM  11176 1HD2 LEU A 702       6.281   6.059  16.300  1.00  1.140          H  
ATOM  11177 2HD2 LEU A 702       7.785   5.201  16.619  1.00  1.140          H  
ATOM  11178 3HD2 LEU A 702       7.440   6.715  17.482  1.00  1.140          H  
ATOM  11179  N   PHE A 703       9.356   9.448  13.239  1.00  0.670          N  
ATOM  11180  CA  PHE A 703       8.769  10.684  12.719  1.00  0.920          C  
ATOM  11181  C   PHE A 703       7.293  10.454  12.327  1.00  0.670          C  
ATOM  11182  O   PHE A 703       6.889   9.313  12.077  1.00  0.860          O  
ATOM  11183  CB  PHE A 703       9.566  11.151  11.496  1.00  1.190          C  
ATOM  11184  CG  PHE A 703      11.039  11.435  11.750  1.00  1.190          C  
ATOM  11185  CD1 PHE A 703      11.989  10.444  11.565  1.00  1.190          C  
ATOM  11186  CD2 PHE A 703      11.483  12.679  12.146  1.00  1.190          C  
ATOM  11187  CE1 PHE A 703      13.323  10.718  11.763  1.00  1.190          C  
ATOM  11188  CE2 PHE A 703      12.814  12.932  12.347  1.00  1.190          C  
ATOM  11189  CZ  PHE A 703      13.730  11.946  12.146  1.00  1.190          C  
ATOM  11190  H   PHE A 703       9.476   8.645  12.613  1.00  0.800          H  
ATOM  11191  HA  PHE A 703       8.813  11.452  13.492  1.00  1.100          H  
ATOM  11192 1HB  PHE A 703       9.512  10.414  10.727  1.00  1.430          H  
ATOM  11193 2HB  PHE A 703       9.116  12.064  11.104  1.00  1.430          H  
ATOM  11194  HD1 PHE A 703      11.671   9.445  11.255  1.00  1.430          H  
ATOM  11195  HD2 PHE A 703      10.766  13.473  12.298  1.00  1.430          H  
ATOM  11196  HE1 PHE A 703      14.059   9.964  11.620  1.00  1.430          H  
ATOM  11197  HE2 PHE A 703      13.134  13.924  12.661  1.00  1.430          H  
ATOM  11198  HZ  PHE A 703      14.785  12.130  12.299  1.00  1.430          H  
ATOM  11199  N   LYS A 704       6.467  11.521  12.294  1.00  0.820          N  
ATOM  11200  CA  LYS A 704       5.055  11.351  11.888  1.00  0.700          C  
ATOM  11201  C   LYS A 704       4.499  12.448  10.977  1.00  0.660          C  
ATOM  11202  O   LYS A 704       4.682  13.640  11.247  1.00  1.030          O  
ATOM  11203  CB  LYS A 704       4.152  11.286  13.125  1.00  1.030          C  
ATOM  11204  CG  LYS A 704       2.652  11.047  12.828  1.00  1.030          C  
ATOM  11205  CD  LYS A 704       1.793  11.004  14.097  1.00  1.030          C  
ATOM  11206  CE  LYS A 704       0.298  10.822  13.742  1.00  1.030          C  
ATOM  11207  NZ  LYS A 704      -0.601  10.887  14.959  1.00  1.030          N  
ATOM  11208  H   LYS A 704       6.818  12.445  12.529  1.00  0.980          H  
ATOM  11209  HA  LYS A 704       4.977  10.414  11.349  1.00  0.840          H  
ATOM  11210 1HB  LYS A 704       4.487  10.487  13.740  1.00  1.230          H  
ATOM  11211 2HB  LYS A 704       4.245  12.210  13.699  1.00  1.230          H  
ATOM  11212 1HG  LYS A 704       2.262  11.852  12.207  1.00  1.230          H  
ATOM  11213 2HG  LYS A 704       2.540  10.107  12.289  1.00  1.230          H  
ATOM  11214 1HD  LYS A 704       2.118  10.182  14.736  1.00  1.230          H  
ATOM  11215 2HD  LYS A 704       1.922  11.939  14.637  1.00  1.230          H  
ATOM  11216 1HE  LYS A 704       0.001  11.601  13.036  1.00  1.230          H  
ATOM  11217 2HE  LYS A 704       0.171   9.849  13.262  1.00  1.230          H  
ATOM  11218 1HZ  LYS A 704      -1.563  10.760  14.698  1.00  1.230          H  
ATOM  11219 2HZ  LYS A 704      -0.341  10.162  15.609  1.00  1.230          H  
ATOM  11220 3HZ  LYS A 704      -0.516  11.806  15.425  1.00  1.230          H  
ATOM  11221  N   LYS A 705       3.773  12.040   9.922  1.00  0.700          N  
ATOM  11222  CA  LYS A 705       3.127  13.035   9.043  1.00  0.920          C  
ATOM  11223  C   LYS A 705       1.693  13.363   9.478  1.00  0.830          C  
ATOM  11224  O   LYS A 705       0.928  12.481   9.887  1.00  1.090          O  
ATOM  11225  CB  LYS A 705       3.171  12.602   7.580  1.00  1.200          C  
ATOM  11226  CG  LYS A 705       4.579  12.560   7.016  1.00  1.200          C  
ATOM  11227  CD  LYS A 705       4.571  12.287   5.519  1.00  1.200          C  
ATOM  11228  CE  LYS A 705       5.988  12.223   4.901  1.00  1.200          C  
ATOM  11229  NZ  LYS A 705       6.809  13.441   5.213  1.00  1.200          N  
ATOM  11230  H   LYS A 705       3.684  11.025   9.767  1.00  0.840          H  
ATOM  11231  HA  LYS A 705       3.691  13.962   9.108  1.00  1.100          H  
ATOM  11232 1HB  LYS A 705       2.717  11.616   7.469  1.00  1.440          H  
ATOM  11233 2HB  LYS A 705       2.589  13.307   6.976  1.00  1.440          H  
ATOM  11234 1HG  LYS A 705       5.037  13.532   7.200  1.00  1.440          H  
ATOM  11235 2HG  LYS A 705       5.146  11.809   7.538  1.00  1.440          H  
ATOM  11236 1HD  LYS A 705       4.069  11.336   5.337  1.00  1.440          H  
ATOM  11237 2HD  LYS A 705       4.006  13.067   5.026  1.00  1.440          H  
ATOM  11238 1HE  LYS A 705       6.509  11.345   5.254  1.00  1.440          H  
ATOM  11239 2HE  LYS A 705       5.876  12.153   3.820  1.00  1.440          H  
ATOM  11240 1HZ  LYS A 705       7.711  13.371   4.771  1.00  1.440          H  
ATOM  11241 2HZ  LYS A 705       6.331  14.300   4.884  1.00  1.440          H  
ATOM  11242 3HZ  LYS A 705       6.933  13.518   6.208  1.00  1.440          H  
ATOM  11243  N   GLN A 706       1.275  14.619   9.267  1.00  0.960          N  
ATOM  11244  CA  GLN A 706      -0.085  15.032   9.658  1.00  1.000          C  
ATOM  11245  C   GLN A 706      -1.150  14.677   8.624  1.00  0.860          C  
ATOM  11246  O   GLN A 706      -1.717  15.540   7.955  1.00  1.100          O  
ATOM  11247  CB  GLN A 706      -0.160  16.540   9.939  1.00  1.380          C  
ATOM  11248  CG  GLN A 706      -1.528  16.989  10.539  1.00  1.380          C  
ATOM  11249  CD  GLN A 706      -1.615  18.462  10.942  1.00  1.380          C  
ATOM  11250  OE1 GLN A 706      -2.374  18.792  11.884  1.00  1.380          O  
ATOM  11251  NE2 GLN A 706      -0.895  19.345  10.243  1.00  1.380          N  
ATOM  11252  H   GLN A 706       1.945  15.295   8.879  1.00  1.150          H  
ATOM  11253  HA  GLN A 706      -0.339  14.508  10.579  1.00  1.200          H  
ATOM  11254 1HB  GLN A 706       0.620  16.821  10.613  1.00  1.660          H  
ATOM  11255 2HB  GLN A 706       0.006  17.083   9.007  1.00  1.660          H  
ATOM  11256 1HG  GLN A 706      -2.330  16.823   9.827  1.00  1.660          H  
ATOM  11257 2HG  GLN A 706      -1.713  16.389  11.427  1.00  1.660          H  
ATOM  11258 1HE2 GLN A 706      -0.977  20.350  10.459  1.00  1.660          H  
ATOM  11259 2HE2 GLN A 706      -0.317  19.052   9.480  1.00  1.660          H  
ATOM  11260  N   GLN A 707      -1.474  13.399   8.589  1.00  0.780          N  
ATOM  11261  CA  GLN A 707      -2.442  12.829   7.651  1.00  0.820          C  
ATOM  11262  C   GLN A 707      -3.601  12.208   8.428  1.00  0.970          C  
ATOM  11263  O   GLN A 707      -3.458  11.938   9.627  1.00  1.600          O  
ATOM  11264  CB  GLN A 707      -1.762  11.800   6.774  1.00  1.130          C  
ATOM  11265  CG  GLN A 707      -0.616  12.373   6.005  1.00  1.130          C  
ATOM  11266  CD  GLN A 707       0.073  11.379   5.134  1.00  1.130          C  
ATOM  11267  OE1 GLN A 707      -0.291  10.193   5.072  1.00  1.130          O  
ATOM  11268  NE2 GLN A 707       1.085  11.860   4.436  1.00  1.130          N  
ATOM  11269  H   GLN A 707      -0.923  12.808   9.219  1.00  0.940          H  
ATOM  11270  HA  GLN A 707      -2.841  13.624   7.018  1.00  0.980          H  
ATOM  11271 1HB  GLN A 707      -1.402  11.003   7.367  1.00  1.360          H  
ATOM  11272 2HB  GLN A 707      -2.484  11.389   6.066  1.00  1.360          H  
ATOM  11273 1HG  GLN A 707      -0.984  13.182   5.395  1.00  1.360          H  
ATOM  11274 2HG  GLN A 707       0.121  12.759   6.707  1.00  1.360          H  
ATOM  11275 1HE2 GLN A 707       1.608  11.272   3.823  1.00  1.360          H  
ATOM  11276 2HE2 GLN A 707       1.340  12.850   4.533  1.00  1.360          H  
ATOM  11277  N   HIS A 708      -4.755  12.010   7.770  1.00  1.010          N  
ATOM  11278  CA  HIS A 708      -5.928  11.415   8.443  1.00  1.140          C  
ATOM  11279  C   HIS A 708      -5.795   9.922   8.784  1.00  0.930          C  
ATOM  11280  O   HIS A 708      -6.506   9.418   9.658  1.00  1.200          O  
ATOM  11281  CB  HIS A 708      -7.169  11.517   7.556  1.00  1.540          C  
ATOM  11282  CG  HIS A 708      -7.073  10.565   6.435  1.00  1.540          C  
ATOM  11283  ND1 HIS A 708      -6.253  10.778   5.372  1.00  1.540          N  
ATOM  11284  CD2 HIS A 708      -7.664   9.364   6.224  1.00  1.540          C  
ATOM  11285  CE1 HIS A 708      -6.317   9.747   4.554  1.00  1.540          C  
ATOM  11286  NE2 HIS A 708      -7.173   8.873   5.046  1.00  1.540          N  
ATOM  11287  H   HIS A 708      -4.826  12.272   6.772  1.00  1.210          H  
ATOM  11288  HA  HIS A 708      -6.117  11.953   9.371  1.00  1.370          H  
ATOM  11289 1HB  HIS A 708      -8.066  11.284   8.134  1.00  1.850          H  
ATOM  11290 2HB  HIS A 708      -7.279  12.527   7.162  1.00  1.850          H  
ATOM  11291  HD2 HIS A 708      -8.385   8.877   6.883  1.00  1.850          H  
ATOM  11292  HE1 HIS A 708      -5.760   9.650   3.636  1.00  1.850          H  
ATOM  11293  HE2 HIS A 708      -7.429   7.983   4.638  1.00  1.850          H  
ATOM  11294  N   GLY A 709      -4.892   9.211   8.112  1.00  0.970          N  
ATOM  11295  CA  GLY A 709      -4.759   7.777   8.323  1.00  0.870          C  
ATOM  11296  C   GLY A 709      -3.684   7.169   7.433  1.00  0.790          C  
ATOM  11297  O   GLY A 709      -3.063   7.855   6.617  1.00  0.860          O  
ATOM  11298  H   GLY A 709      -4.316   9.660   7.412  1.00  1.160          H  
ATOM  11299 1HA  GLY A 709      -4.542   7.569   9.364  1.00  1.040          H  
ATOM  11300 2HA  GLY A 709      -5.715   7.303   8.105  1.00  1.040          H  
ATOM  11301  N   GLY A 710      -3.493   5.856   7.561  1.00  0.800          N  
ATOM  11302  CA  GLY A 710      -2.477   5.139   6.792  1.00  0.800          C  
ATOM  11303  C   GLY A 710      -1.143   5.036   7.530  1.00  0.750          C  
ATOM  11304  O   GLY A 710      -1.047   5.262   8.742  1.00  0.770          O  
ATOM  11305  H   GLY A 710      -4.056   5.343   8.226  1.00  0.960          H  
ATOM  11306 1HA  GLY A 710      -2.841   4.136   6.564  1.00  0.960          H  
ATOM  11307 2HA  GLY A 710      -2.324   5.642   5.838  1.00  0.960          H  
ATOM  11308  N   LEU A 711      -0.095   4.676   6.794  1.00  0.730          N  
ATOM  11309  CA  LEU A 711       1.224   4.415   7.371  1.00  0.710          C  
ATOM  11310  C   LEU A 711       1.984   5.710   7.636  1.00  0.750          C  
ATOM  11311  O   LEU A 711       2.958   6.037   6.963  1.00  0.920          O  
ATOM  11312  CB  LEU A 711       2.034   3.539   6.414  1.00  1.000          C  
ATOM  11313  CG  LEU A 711       1.436   2.147   6.057  1.00  1.000          C  
ATOM  11314  CD1 LEU A 711       2.331   1.506   5.024  1.00  1.000          C  
ATOM  11315  CD2 LEU A 711       1.326   1.266   7.310  1.00  1.000          C  
ATOM  11316  H   LEU A 711      -0.224   4.545   5.802  1.00  0.880          H  
ATOM  11317  HA  LEU A 711       1.097   3.909   8.324  1.00  0.850          H  
ATOM  11318 1HB  LEU A 711       2.176   4.086   5.483  1.00  1.200          H  
ATOM  11319 2HB  LEU A 711       3.017   3.368   6.859  1.00  1.200          H  
ATOM  11320  HG  LEU A 711       0.448   2.266   5.620  1.00  1.200          H  
ATOM  11321 1HD1 LEU A 711       1.932   0.528   4.748  1.00  1.200          H  
ATOM  11322 2HD1 LEU A 711       2.379   2.141   4.140  1.00  1.200          H  
ATOM  11323 3HD1 LEU A 711       3.320   1.395   5.437  1.00  1.200          H  
ATOM  11324 1HD2 LEU A 711       0.922   0.289   7.032  1.00  1.200          H  
ATOM  11325 2HD2 LEU A 711       2.299   1.132   7.749  1.00  1.200          H  
ATOM  11326 3HD2 LEU A 711       0.667   1.723   8.037  1.00  1.200          H  
ATOM  11327  N   ARG A 712       1.513   6.433   8.644  1.00  0.730          N  
ATOM  11328  CA  ARG A 712       2.013   7.752   9.029  1.00  0.760          C  
ATOM  11329  C   ARG A 712       3.293   7.704   9.863  1.00  0.690          C  
ATOM  11330  O   ARG A 712       3.947   8.732  10.058  1.00  0.780          O  
ATOM  11331  CB  ARG A 712       0.920   8.471   9.799  1.00  1.050          C  
ATOM  11332  CG  ARG A 712      -0.307   8.755   8.956  1.00  1.050          C  
ATOM  11333  CD  ARG A 712      -1.454   9.309   9.731  1.00  1.050          C  
ATOM  11334  NE  ARG A 712      -2.020   8.339  10.665  1.00  1.050          N  
ATOM  11335  CZ  ARG A 712      -3.078   8.565  11.484  1.00  1.050          C  
ATOM  11336  NH1 ARG A 712      -3.708   9.729  11.488  1.00  1.050          N  
ATOM  11337  NH2 ARG A 712      -3.502   7.598  12.286  1.00  1.050          N  
ATOM  11338  H   ARG A 712       0.689   6.039   9.105  1.00  0.880          H  
ATOM  11339  HA  ARG A 712       2.220   8.314   8.116  1.00  0.910          H  
ATOM  11340 1HB  ARG A 712       0.625   7.878  10.662  1.00  1.260          H  
ATOM  11341 2HB  ARG A 712       1.293   9.429  10.164  1.00  1.260          H  
ATOM  11342 1HG  ARG A 712      -0.026   9.463   8.190  1.00  1.260          H  
ATOM  11343 2HG  ARG A 712      -0.648   7.843   8.479  1.00  1.260          H  
ATOM  11344 1HD  ARG A 712      -1.122  10.184  10.293  1.00  1.260          H  
ATOM  11345 2HD  ARG A 712      -2.233   9.597   9.042  1.00  1.260          H  
ATOM  11346  HE  ARG A 712      -1.596   7.418  10.695  1.00  1.260          H  
ATOM  11347 1HH1 ARG A 712      -3.427  10.502  10.862  1.00  1.260          H  
ATOM  11348 2HH1 ARG A 712      -4.504   9.870  12.091  1.00  1.260          H  
ATOM  11349 1HH2 ARG A 712      -3.038   6.701  12.284  1.00  1.260          H  
ATOM  11350 2HH2 ARG A 712      -4.296   7.756  12.890  1.00  1.260          H  
ATOM  11351  N   GLU A 713       3.614   6.508  10.372  1.00  0.610          N  
ATOM  11352  CA  GLU A 713       4.778   6.239  11.226  1.00  0.600          C  
ATOM  11353  C   GLU A 713       6.023   5.938  10.404  1.00  0.600          C  
ATOM  11354  O   GLU A 713       6.086   4.934   9.691  1.00  0.640          O  
ATOM  11355  CB  GLU A 713       4.506   5.043  12.141  1.00  0.840          C  
ATOM  11356  CG  GLU A 713       3.438   5.248  13.179  1.00  0.840          C  
ATOM  11357  CD  GLU A 713       3.248   4.027  14.044  1.00  0.840          C  
ATOM  11358  OE1 GLU A 713       3.899   3.024  13.789  1.00  0.840          O  
ATOM  11359  OE2 GLU A 713       2.438   4.081  14.939  1.00  0.840          O  
ATOM  11360  H   GLU A 713       3.001   5.743  10.137  1.00  0.730          H  
ATOM  11361  HA  GLU A 713       4.979   7.123  11.836  1.00  0.720          H  
ATOM  11362 1HB  GLU A 713       4.219   4.187  11.534  1.00  1.010          H  
ATOM  11363 2HB  GLU A 713       5.413   4.777  12.659  1.00  1.010          H  
ATOM  11364 1HG  GLU A 713       3.720   6.091  13.810  1.00  1.010          H  
ATOM  11365 2HG  GLU A 713       2.499   5.496  12.685  1.00  1.010          H  
ATOM  11366  N   ILE A 714       7.014   6.806  10.518  1.00  0.620          N  
ATOM  11367  CA  ILE A 714       8.237   6.706   9.742  1.00  0.640          C  
ATOM  11368  C   ILE A 714       9.438   6.327  10.607  1.00  0.560          C  
ATOM  11369  O   ILE A 714       9.821   7.065  11.517  1.00  0.630          O  
ATOM  11370  CB  ILE A 714       8.445   8.055   9.046  1.00  0.890          C  
ATOM  11371  CG1 ILE A 714       7.218   8.318   8.136  1.00  0.890          C  
ATOM  11372  CG2 ILE A 714       9.776   8.095   8.293  1.00  0.890          C  
ATOM  11373  CD1 ILE A 714       7.115   9.697   7.606  1.00  0.890          C  
ATOM  11374  H   ILE A 714       6.890   7.611  11.141  1.00  0.740          H  
ATOM  11375  HA  ILE A 714       8.104   5.935   8.984  1.00  0.770          H  
ATOM  11376  HB  ILE A 714       8.426   8.814   9.790  1.00  1.070          H  
ATOM  11377 1HG1 ILE A 714       7.246   7.621   7.303  1.00  1.070          H  
ATOM  11378 2HG1 ILE A 714       6.307   8.144   8.698  1.00  1.070          H  
ATOM  11379 1HG2 ILE A 714       9.916   9.061   7.826  1.00  1.070          H  
ATOM  11380 2HG2 ILE A 714      10.581   7.930   8.987  1.00  1.070          H  
ATOM  11381 3HG2 ILE A 714       9.792   7.319   7.528  1.00  1.070          H  
ATOM  11382 1HD1 ILE A 714       6.213   9.753   7.001  1.00  1.070          H  
ATOM  11383 2HD1 ILE A 714       7.046  10.400   8.439  1.00  1.070          H  
ATOM  11384 3HD1 ILE A 714       7.974   9.939   6.997  1.00  1.070          H  
ATOM  11385  N   TYR A 715      10.032   5.174  10.306  1.00  0.500          N  
ATOM  11386  CA  TYR A 715      11.140   4.619  11.088  1.00  0.490          C  
ATOM  11387  C   TYR A 715      12.492   4.853  10.416  1.00  0.480          C  
ATOM  11388  O   TYR A 715      12.734   4.381   9.301  1.00  0.600          O  
ATOM  11389  CB  TYR A 715      10.890   3.123  11.298  1.00  0.690          C  
ATOM  11390  CG  TYR A 715       9.667   2.841  12.164  1.00  0.690          C  
ATOM  11391  CD1 TYR A 715       8.390   2.837  11.596  1.00  0.690          C  
ATOM  11392  CD2 TYR A 715       9.816   2.579  13.512  1.00  0.690          C  
ATOM  11393  CE1 TYR A 715       7.284   2.595  12.389  1.00  0.690          C  
ATOM  11394  CE2 TYR A 715       8.711   2.324  14.291  1.00  0.690          C  
ATOM  11395  CZ  TYR A 715       7.450   2.345  13.746  1.00  0.690          C  
ATOM  11396  OH  TYR A 715       6.355   2.111  14.563  1.00  0.690          O  
ATOM  11397  H   TYR A 715       9.671   4.639   9.526  1.00  0.600          H  
ATOM  11398  HA  TYR A 715      11.165   5.117  12.060  1.00  0.590          H  
ATOM  11399 1HB  TYR A 715      10.753   2.627  10.334  1.00  0.830          H  
ATOM  11400 2HB  TYR A 715      11.759   2.678  11.776  1.00  0.830          H  
ATOM  11401  HD1 TYR A 715       8.254   3.034  10.532  1.00  0.830          H  
ATOM  11402  HD2 TYR A 715      10.805   2.571  13.959  1.00  0.830          H  
ATOM  11403  HE1 TYR A 715       6.286   2.602  11.947  1.00  0.830          H  
ATOM  11404  HE2 TYR A 715       8.830   2.115  15.339  1.00  0.830          H  
ATOM  11405  HH  TYR A 715       5.510   2.350  14.101  1.00  0.830          H  
ATOM  11406  N   VAL A 716      13.367   5.600  11.094  1.00  0.460          N  
ATOM  11407  CA  VAL A 716      14.657   5.985  10.537  1.00  0.470          C  
ATOM  11408  C   VAL A 716      15.879   5.514  11.348  1.00  0.510          C  
ATOM  11409  O   VAL A 716      16.008   5.762  12.550  1.00  0.590          O  
ATOM  11410  CB  VAL A 716      14.674   7.514  10.396  1.00  0.650          C  
ATOM  11411  CG1 VAL A 716      15.959   7.984   9.862  1.00  0.650          C  
ATOM  11412  CG2 VAL A 716      13.546   7.956   9.474  1.00  0.650          C  
ATOM  11413  H   VAL A 716      13.095   5.972  12.010  1.00  0.550          H  
ATOM  11414  HA  VAL A 716      14.736   5.550   9.539  1.00  0.560          H  
ATOM  11415  HB  VAL A 716      14.550   7.940  11.376  1.00  0.780          H  
ATOM  11416 1HG1 VAL A 716      15.949   9.072   9.788  1.00  0.780          H  
ATOM  11417 2HG1 VAL A 716      16.757   7.679  10.518  1.00  0.780          H  
ATOM  11418 3HG1 VAL A 716      16.109   7.553   8.872  1.00  0.780          H  
ATOM  11419 1HG2 VAL A 716      13.545   9.037   9.376  1.00  0.780          H  
ATOM  11420 2HG2 VAL A 716      13.683   7.508   8.492  1.00  0.780          H  
ATOM  11421 3HG2 VAL A 716      12.606   7.634   9.890  1.00  0.780          H  
ATOM  11422  N   MET A 717      16.783   4.846  10.643  1.00  0.540          N  
ATOM  11423  CA  MET A 717      18.037   4.287  11.175  1.00  0.650          C  
ATOM  11424  C   MET A 717      19.234   5.220  10.942  1.00  0.770          C  
ATOM  11425  O   MET A 717      19.152   6.118  10.113  1.00  1.530          O  
ATOM  11426  CB  MET A 717      18.260   2.912  10.554  1.00  0.870          C  
ATOM  11427  CG  MET A 717      18.658   2.900   9.062  1.00  0.870          C  
ATOM  11428  SD  MET A 717      17.361   3.456   7.924  1.00  0.870          S  
ATOM  11429  CE  MET A 717      16.142   2.190   8.039  1.00  0.870          C  
ATOM  11430  H   MET A 717      16.561   4.713   9.666  1.00  0.650          H  
ATOM  11431  HA  MET A 717      17.932   4.171  12.253  1.00  0.780          H  
ATOM  11432 1HB  MET A 717      19.049   2.410  11.106  1.00  1.040          H  
ATOM  11433 2HB  MET A 717      17.369   2.308  10.691  1.00  1.040          H  
ATOM  11434 1HG  MET A 717      19.516   3.505   8.896  1.00  1.040          H  
ATOM  11435 2HG  MET A 717      18.919   1.874   8.795  1.00  1.040          H  
ATOM  11436 1HE  MET A 717      15.314   2.427   7.372  1.00  1.040          H  
ATOM  11437 2HE  MET A 717      16.577   1.243   7.746  1.00  1.040          H  
ATOM  11438 3HE  MET A 717      15.762   2.119   9.057  1.00  1.040          H  
ATOM  11439  N   GLY A 718      20.383   4.945  11.584  1.00  0.730          N  
ATOM  11440  CA  GLY A 718      21.637   5.741  11.458  1.00  0.730          C  
ATOM  11441  C   GLY A 718      22.549   5.372  10.260  1.00  0.870          C  
ATOM  11442  O   GLY A 718      23.724   5.748  10.195  1.00  1.730          O  
ATOM  11443  H   GLY A 718      20.378   4.176  12.247  1.00  0.880          H  
ATOM  11444 1HA  GLY A 718      21.366   6.790  11.368  1.00  0.880          H  
ATOM  11445 2HA  GLY A 718      22.202   5.657  12.387  1.00  0.880          H  
ATOM  11446  N   ALA A 719      21.984   4.595   9.353  1.00  0.780          N  
ATOM  11447  CA  ALA A 719      22.514   4.052   8.089  1.00  0.690          C  
ATOM  11448  C   ALA A 719      23.603   2.983   8.137  1.00  0.630          C  
ATOM  11449  O   ALA A 719      24.005   2.510   7.076  1.00  0.790          O  
ATOM  11450  CB  ALA A 719      23.076   5.172   7.255  1.00  1.000          C  
ATOM  11451  H   ALA A 719      21.021   4.380   9.565  1.00  0.940          H  
ATOM  11452  HA  ALA A 719      21.665   3.633   7.561  1.00  0.830          H  
ATOM  11453 1HB  ALA A 719      23.384   4.783   6.288  1.00  1.200          H  
ATOM  11454 2HB  ALA A 719      22.320   5.902   7.122  1.00  1.200          H  
ATOM  11455 3HB  ALA A 719      23.930   5.618   7.743  1.00  1.200          H  
ATOM  11456  N   GLU A 720      24.022   2.515   9.304  1.00  0.640          N  
ATOM  11457  CA  GLU A 720      24.963   1.389   9.323  1.00  0.630          C  
ATOM  11458  C   GLU A 720      24.114   0.127   9.243  1.00  0.590          C  
ATOM  11459  O   GLU A 720      24.378  -0.820   8.484  1.00  0.830          O  
ATOM  11460  CB  GLU A 720      25.799   1.434  10.602  1.00  0.890          C  
ATOM  11461  CG  GLU A 720      26.729   2.654  10.672  1.00  0.890          C  
ATOM  11462  CD  GLU A 720      27.418   2.823  12.001  1.00  0.890          C  
ATOM  11463  OE1 GLU A 720      27.064   2.128  12.922  1.00  0.890          O  
ATOM  11464  OE2 GLU A 720      28.297   3.653  12.094  1.00  0.890          O  
ATOM  11465  H   GLU A 720      23.716   2.940  10.168  1.00  0.770          H  
ATOM  11466  HA  GLU A 720      25.620   1.439   8.454  1.00  0.760          H  
ATOM  11467 1HB  GLU A 720      25.145   1.443  11.473  1.00  1.060          H  
ATOM  11468 2HB  GLU A 720      26.421   0.533  10.664  1.00  1.060          H  
ATOM  11469 1HG  GLU A 720      27.492   2.550   9.897  1.00  1.060          H  
ATOM  11470 2HG  GLU A 720      26.152   3.552  10.452  1.00  1.060          H  
ATOM  11471  N   GLU A 721      23.003   0.212   9.978  1.00  0.520          N  
ATOM  11472  CA  GLU A 721      21.992  -0.816  10.131  1.00  0.510          C  
ATOM  11473  C   GLU A 721      21.406  -1.102   8.776  1.00  0.510          C  
ATOM  11474  O   GLU A 721      21.116  -2.247   8.463  1.00  0.520          O  
ATOM  11475  CB  GLU A 721      20.937  -0.314  11.105  1.00  0.720          C  
ATOM  11476  CG  GLU A 721      21.480  -0.154  12.536  1.00  0.720          C  
ATOM  11477  CD  GLU A 721      20.542   0.560  13.451  1.00  0.720          C  
ATOM  11478  OE1 GLU A 721      19.441   0.811  13.048  1.00  0.720          O  
ATOM  11479  OE2 GLU A 721      20.947   0.900  14.545  1.00  0.720          O  
ATOM  11480  H   GLU A 721      22.898   1.047  10.530  1.00  0.620          H  
ATOM  11481  HA  GLU A 721      22.432  -1.729  10.517  1.00  0.610          H  
ATOM  11482 1HB  GLU A 721      20.561   0.641  10.767  1.00  0.860          H  
ATOM  11483 2HB  GLU A 721      20.100  -1.012  11.127  1.00  0.860          H  
ATOM  11484 1HG  GLU A 721      21.674  -1.146  12.946  1.00  0.860          H  
ATOM  11485 2HG  GLU A 721      22.427   0.380  12.504  1.00  0.860          H  
ATOM  11486  N   ARG A 722      21.299  -0.050   7.964  1.00  0.510          N  
ATOM  11487  CA  ARG A 722      20.758  -0.082   6.621  1.00  0.490          C  
ATOM  11488  C   ARG A 722      21.518  -1.012   5.679  1.00  0.500          C  
ATOM  11489  O   ARG A 722      20.899  -1.573   4.776  1.00  0.470          O  
ATOM  11490  CB  ARG A 722      20.752   1.318   6.019  1.00  0.690          C  
ATOM  11491  CG  ARG A 722      20.127   1.469   4.611  1.00  0.690          C  
ATOM  11492  CD  ARG A 722      18.640   1.649   4.668  1.00  0.690          C  
ATOM  11493  NE  ARG A 722      17.911   0.387   4.871  1.00  0.690          N  
ATOM  11494  CZ  ARG A 722      17.408  -0.409   3.907  1.00  0.690          C  
ATOM  11495  NH1 ARG A 722      17.522  -0.124   2.624  1.00  0.690          N  
ATOM  11496  NH2 ARG A 722      16.788  -1.495   4.289  1.00  0.690          N  
ATOM  11497  H   ARG A 722      21.561   0.847   8.341  1.00  0.610          H  
ATOM  11498  HA  ARG A 722      19.732  -0.425   6.694  1.00  0.590          H  
ATOM  11499 1HB  ARG A 722      20.224   1.986   6.680  1.00  0.830          H  
ATOM  11500 2HB  ARG A 722      21.779   1.673   5.940  1.00  0.830          H  
ATOM  11501 1HG  ARG A 722      20.546   2.361   4.148  1.00  0.830          H  
ATOM  11502 2HG  ARG A 722      20.343   0.619   3.981  1.00  0.830          H  
ATOM  11503 1HD  ARG A 722      18.401   2.305   5.485  1.00  0.830          H  
ATOM  11504 2HD  ARG A 722      18.296   2.106   3.747  1.00  0.830          H  
ATOM  11505  HE  ARG A 722      17.756   0.055   5.834  1.00  0.830          H  
ATOM  11506 1HH1 ARG A 722      17.998   0.707   2.322  1.00  0.830          H  
ATOM  11507 2HH1 ARG A 722      17.126  -0.760   1.936  1.00  0.830          H  
ATOM  11508 1HH2 ARG A 722      16.733  -1.679   5.299  1.00  0.830          H  
ATOM  11509 2HH2 ARG A 722      16.372  -2.141   3.592  1.00  0.830          H  
ATOM  11510  N   ILE A 723      22.844  -1.154   5.822  1.00  0.580          N  
ATOM  11511  CA  ILE A 723      23.578  -2.010   4.902  1.00  0.600          C  
ATOM  11512  C   ILE A 723      23.333  -3.442   5.326  1.00  0.600          C  
ATOM  11513  O   ILE A 723      23.189  -4.332   4.480  1.00  0.610          O  
ATOM  11514  CB  ILE A 723      25.065  -1.674   4.816  1.00  0.830          C  
ATOM  11515  CG1 ILE A 723      25.267  -0.202   4.342  1.00  0.830          C  
ATOM  11516  CG2 ILE A 723      25.756  -2.624   3.831  1.00  0.830          C  
ATOM  11517  CD1 ILE A 723      24.664   0.189   2.952  1.00  0.830          C  
ATOM  11518  H   ILE A 723      23.357  -0.727   6.600  1.00  0.700          H  
ATOM  11519  HA  ILE A 723      23.159  -1.899   3.910  1.00  0.720          H  
ATOM  11520  HB  ILE A 723      25.513  -1.768   5.800  1.00  1.000          H  
ATOM  11521 1HG1 ILE A 723      24.833   0.457   5.099  1.00  1.000          H  
ATOM  11522 2HG1 ILE A 723      26.329  -0.027   4.304  1.00  1.000          H  
ATOM  11523 1HG2 ILE A 723      26.802  -2.371   3.775  1.00  1.000          H  
ATOM  11524 2HG2 ILE A 723      25.646  -3.630   4.164  1.00  1.000          H  
ATOM  11525 3HG2 ILE A 723      25.319  -2.541   2.843  1.00  1.000          H  
ATOM  11526 1HD1 ILE A 723      24.885   1.230   2.754  1.00  1.000          H  
ATOM  11527 2HD1 ILE A 723      25.097  -0.415   2.160  1.00  1.000          H  
ATOM  11528 3HD1 ILE A 723      23.584   0.060   2.955  1.00  1.000          H  
ATOM  11529  N   VAL A 724      23.363  -3.687   6.633  1.00  0.610          N  
ATOM  11530  CA  VAL A 724      23.066  -5.032   7.090  1.00  0.620          C  
ATOM  11531  C   VAL A 724      21.635  -5.402   6.670  1.00  0.560          C  
ATOM  11532  O   VAL A 724      21.391  -6.527   6.205  1.00  0.600          O  
ATOM  11533  CB  VAL A 724      23.331  -5.193   8.596  1.00  0.860          C  
ATOM  11534  CG1 VAL A 724      22.805  -6.508   9.101  1.00  0.860          C  
ATOM  11535  CG2 VAL A 724      24.851  -5.164   8.820  1.00  0.860          C  
ATOM  11536  H   VAL A 724      23.557  -2.915   7.286  1.00  0.730          H  
ATOM  11537  HA  VAL A 724      23.730  -5.704   6.580  1.00  0.740          H  
ATOM  11538  HB  VAL A 724      22.843  -4.385   9.150  1.00  1.040          H  
ATOM  11539 1HG1 VAL A 724      23.033  -6.576  10.164  1.00  1.040          H  
ATOM  11540 2HG1 VAL A 724      21.724  -6.562   8.961  1.00  1.040          H  
ATOM  11541 3HG1 VAL A 724      23.282  -7.329   8.566  1.00  1.040          H  
ATOM  11542 1HG2 VAL A 724      25.060  -5.295   9.869  1.00  1.040          H  
ATOM  11543 2HG2 VAL A 724      25.322  -5.970   8.271  1.00  1.040          H  
ATOM  11544 3HG2 VAL A 724      25.259  -4.214   8.476  1.00  1.040          H  
ATOM  11545  N   GLN A 725      20.697  -4.456   6.824  1.00  0.500          N  
ATOM  11546  CA  GLN A 725      19.332  -4.654   6.379  1.00  0.490          C  
ATOM  11547  C   GLN A 725      19.299  -4.856   4.871  1.00  0.460          C  
ATOM  11548  O   GLN A 725      18.599  -5.733   4.404  1.00  0.460          O  
ATOM  11549  CB  GLN A 725      18.450  -3.450   6.687  1.00  0.690          C  
ATOM  11550  CG  GLN A 725      18.122  -3.201   8.116  1.00  0.690          C  
ATOM  11551  CD  GLN A 725      17.446  -1.859   8.284  1.00  0.690          C  
ATOM  11552  OE1 GLN A 725      17.118  -1.184   7.282  1.00  0.690          O  
ATOM  11553  NE2 GLN A 725      17.240  -1.449   9.525  1.00  0.690          N  
ATOM  11554  H   GLN A 725      20.948  -3.576   7.269  1.00  0.600          H  
ATOM  11555  HA  GLN A 725      18.928  -5.541   6.864  1.00  0.590          H  
ATOM  11556 1HB  GLN A 725      18.923  -2.567   6.289  1.00  0.830          H  
ATOM  11557 2HB  GLN A 725      17.506  -3.574   6.161  1.00  0.830          H  
ATOM  11558 1HG  GLN A 725      17.436  -3.972   8.430  1.00  0.830          H  
ATOM  11559 2HG  GLN A 725      18.997  -3.233   8.714  1.00  0.830          H  
ATOM  11560 1HE2 GLN A 725      16.794  -0.570   9.699  1.00  0.830          H  
ATOM  11561 2HE2 GLN A 725      17.546  -2.006  10.299  1.00  0.830          H  
ATOM  11562  N   SER A 726      20.103  -4.121   4.092  1.00  0.460          N  
ATOM  11563  CA  SER A 726      20.100  -4.273   2.637  1.00  0.450          C  
ATOM  11564  C   SER A 726      20.380  -5.715   2.257  1.00  0.470          C  
ATOM  11565  O   SER A 726      19.719  -6.271   1.370  1.00  0.520          O  
ATOM  11566  CB  SER A 726      21.127  -3.361   1.990  1.00  0.630          C  
ATOM  11567  OG  SER A 726      21.126  -3.508   0.598  1.00  0.630          O  
ATOM  11568  H   SER A 726      20.654  -3.367   4.493  1.00  0.550          H  
ATOM  11569  HA  SER A 726      19.111  -4.001   2.265  1.00  0.540          H  
ATOM  11570 1HB  SER A 726      20.911  -2.325   2.252  1.00  0.760          H  
ATOM  11571 2HB  SER A 726      22.111  -3.591   2.372  1.00  0.760          H  
ATOM  11572  HG  SER A 726      21.763  -2.875   0.267  1.00  0.760          H  
ATOM  11573  N   VAL A 727      21.355  -6.340   2.919  1.00  0.470          N  
ATOM  11574  CA  VAL A 727      21.627  -7.737   2.628  1.00  0.490          C  
ATOM  11575  C   VAL A 727      20.423  -8.617   3.002  1.00  0.480          C  
ATOM  11576  O   VAL A 727      19.964  -9.419   2.182  1.00  0.520          O  
ATOM  11577  CB  VAL A 727      22.919  -8.194   3.337  1.00  0.680          C  
ATOM  11578  CG1 VAL A 727      23.112  -9.706   3.217  1.00  0.680          C  
ATOM  11579  CG2 VAL A 727      24.100  -7.470   2.683  1.00  0.680          C  
ATOM  11580  H   VAL A 727      21.913  -5.799   3.594  1.00  0.560          H  
ATOM  11581  HA  VAL A 727      21.792  -7.835   1.562  1.00  0.590          H  
ATOM  11582  HB  VAL A 727      22.866  -7.940   4.401  1.00  0.810          H  
ATOM  11583 1HG1 VAL A 727      24.038  -9.988   3.719  1.00  0.810          H  
ATOM  11584 2HG1 VAL A 727      22.281 -10.231   3.684  1.00  0.810          H  
ATOM  11585 3HG1 VAL A 727      23.167  -9.979   2.167  1.00  0.810          H  
ATOM  11586 1HG2 VAL A 727      25.022  -7.769   3.152  1.00  0.810          H  
ATOM  11587 2HG2 VAL A 727      24.141  -7.725   1.634  1.00  0.810          H  
ATOM  11588 3HG2 VAL A 727      23.974  -6.394   2.787  1.00  0.810          H  
ATOM  11589  N   VAL A 728      19.866  -8.445   4.206  1.00  0.460          N  
ATOM  11590  CA  VAL A 728      18.735  -9.286   4.612  1.00  0.460          C  
ATOM  11591  C   VAL A 728      17.517  -9.075   3.706  1.00  0.450          C  
ATOM  11592  O   VAL A 728      16.870 -10.047   3.305  1.00  0.460          O  
ATOM  11593  CB  VAL A 728      18.357  -9.029   6.092  1.00  0.640          C  
ATOM  11594  CG1 VAL A 728      17.048  -9.764   6.457  1.00  0.640          C  
ATOM  11595  CG2 VAL A 728      19.502  -9.521   7.004  1.00  0.640          C  
ATOM  11596  H   VAL A 728      20.260  -7.742   4.843  1.00  0.550          H  
ATOM  11597  HA  VAL A 728      19.044 -10.327   4.525  1.00  0.550          H  
ATOM  11598  HB  VAL A 728      18.199  -7.960   6.239  1.00  0.770          H  
ATOM  11599 1HG1 VAL A 728      16.800  -9.567   7.499  1.00  0.770          H  
ATOM  11600 2HG1 VAL A 728      16.224  -9.425   5.830  1.00  0.770          H  
ATOM  11601 3HG1 VAL A 728      17.194 -10.829   6.317  1.00  0.770          H  
ATOM  11602 1HG2 VAL A 728      19.246  -9.332   8.046  1.00  0.770          H  
ATOM  11603 2HG2 VAL A 728      19.652 -10.587   6.855  1.00  0.770          H  
ATOM  11604 3HG2 VAL A 728      20.421  -8.989   6.756  1.00  0.770          H  
ATOM  11605  N   GLU A 729      17.203  -7.813   3.416  1.00  0.440          N  
ATOM  11606  CA  GLU A 729      16.108  -7.410   2.556  1.00  0.430          C  
ATOM  11607  C   GLU A 729      16.278  -7.961   1.159  1.00  0.450          C  
ATOM  11608  O   GLU A 729      15.329  -8.489   0.600  1.00  0.460          O  
ATOM  11609  CB  GLU A 729      15.991  -5.889   2.467  1.00  0.610          C  
ATOM  11610  CG  GLU A 729      14.814  -5.416   1.609  1.00  0.610          C  
ATOM  11611  CD  GLU A 729      14.672  -3.916   1.518  1.00  0.610          C  
ATOM  11612  OE1 GLU A 729      15.471  -3.202   2.091  1.00  0.610          O  
ATOM  11613  OE2 GLU A 729      13.759  -3.483   0.858  1.00  0.610          O  
ATOM  11614  H   GLU A 729      17.775  -7.089   3.817  1.00  0.530          H  
ATOM  11615  HA  GLU A 729      15.183  -7.802   2.974  1.00  0.520          H  
ATOM  11616 1HB  GLU A 729      15.879  -5.472   3.470  1.00  0.730          H  
ATOM  11617 2HB  GLU A 729      16.910  -5.480   2.044  1.00  0.730          H  
ATOM  11618 1HG  GLU A 729      14.917  -5.812   0.598  1.00  0.730          H  
ATOM  11619 2HG  GLU A 729      13.909  -5.834   2.040  1.00  0.730          H  
ATOM  11620  N   THR A 730      17.485  -7.887   0.586  1.00  0.480          N  
ATOM  11621  CA  THR A 730      17.709  -8.407  -0.760  1.00  0.500          C  
ATOM  11622  C   THR A 730      17.372  -9.882  -0.780  1.00  0.520          C  
ATOM  11623  O   THR A 730      16.733 -10.373  -1.719  1.00  0.540          O  
ATOM  11624  CB  THR A 730      19.154  -8.189  -1.245  1.00  0.690          C  
ATOM  11625  OG1 THR A 730      19.430  -6.781  -1.276  1.00  0.690          O  
ATOM  11626  CG2 THR A 730      19.303  -8.768  -2.680  1.00  0.690          C  
ATOM  11627  H   THR A 730      18.249  -7.406   1.059  1.00  0.580          H  
ATOM  11628  HA  THR A 730      17.041  -7.891  -1.448  1.00  0.600          H  
ATOM  11629  HB  THR A 730      19.858  -8.679  -0.564  1.00  0.830          H  
ATOM  11630  HG1 THR A 730      19.492  -6.448  -0.349  1.00  0.830          H  
ATOM  11631 1HG2 THR A 730      20.292  -8.601  -3.046  1.00  0.830          H  
ATOM  11632 2HG2 THR A 730      19.102  -9.837  -2.689  1.00  0.830          H  
ATOM  11633 3HG2 THR A 730      18.597  -8.269  -3.339  1.00  0.830          H  
ATOM  11634  N   ILE A 731      17.799 -10.600   0.255  1.00  0.530          N  
ATOM  11635  CA  ILE A 731      17.508 -12.012   0.334  1.00  0.550          C  
ATOM  11636  C   ILE A 731      15.982 -12.198   0.399  1.00  0.550          C  
ATOM  11637  O   ILE A 731      15.416 -12.961  -0.385  1.00  0.570          O  
ATOM  11638  CB  ILE A 731      18.236 -12.615   1.575  1.00  0.760          C  
ATOM  11639  CG1 ILE A 731      19.769 -12.570   1.317  1.00  0.760          C  
ATOM  11640  CG2 ILE A 731      17.759 -14.029   1.873  1.00  0.760          C  
ATOM  11641  CD1 ILE A 731      20.645 -12.814   2.500  1.00  0.760          C  
ATOM  11642  H   ILE A 731      18.374 -10.145   0.975  1.00  0.640          H  
ATOM  11643  HA  ILE A 731      17.877 -12.502  -0.557  1.00  0.660          H  
ATOM  11644  HB  ILE A 731      18.042 -11.997   2.439  1.00  0.910          H  
ATOM  11645 1HG1 ILE A 731      20.008 -13.309   0.611  1.00  0.910          H  
ATOM  11646 2HG1 ILE A 731      20.023 -11.595   0.908  1.00  0.910          H  
ATOM  11647 1HG2 ILE A 731      18.266 -14.422   2.738  1.00  0.910          H  
ATOM  11648 2HG2 ILE A 731      16.715 -14.012   2.072  1.00  0.910          H  
ATOM  11649 3HG2 ILE A 731      17.956 -14.676   1.022  1.00  0.910          H  
ATOM  11650 1HD1 ILE A 731      21.663 -12.749   2.181  1.00  0.910          H  
ATOM  11651 2HD1 ILE A 731      20.452 -12.056   3.257  1.00  0.910          H  
ATOM  11652 3HD1 ILE A 731      20.461 -13.788   2.905  1.00  0.910          H  
ATOM  11653  N   ALA A 732      15.302 -11.472   1.288  1.00  0.520          N  
ATOM  11654  CA  ALA A 732      13.850 -11.584   1.422  1.00  0.520          C  
ATOM  11655  C   ALA A 732      13.068 -11.197   0.167  1.00  0.540          C  
ATOM  11656  O   ALA A 732      12.053 -11.817  -0.153  1.00  0.590          O  
ATOM  11657  CB  ALA A 732      13.390 -10.711   2.556  1.00  0.730          C  
ATOM  11658  H   ALA A 732      15.819 -10.848   1.918  1.00  0.620          H  
ATOM  11659  HA  ALA A 732      13.618 -12.620   1.640  1.00  0.620          H  
ATOM  11660 1HB  ALA A 732      12.343 -10.839   2.666  1.00  0.870          H  
ATOM  11661 2HB  ALA A 732      13.901 -10.996   3.467  1.00  0.870          H  
ATOM  11662 3HB  ALA A 732      13.613  -9.676   2.333  1.00  0.870          H  
ATOM  11663  N   ARG A 733      13.517 -10.162  -0.530  1.00  0.530          N  
ATOM  11664  CA  ARG A 733      12.865  -9.669  -1.730  1.00  0.550          C  
ATOM  11665  C   ARG A 733      13.014 -10.677  -2.843  1.00  0.610          C  
ATOM  11666  O   ARG A 733      12.036 -11.010  -3.515  1.00  0.640          O  
ATOM  11667  CB  ARG A 733      13.442  -8.331  -2.148  1.00  0.760          C  
ATOM  11668  CG  ARG A 733      12.767  -7.678  -3.356  1.00  0.760          C  
ATOM  11669  CD  ARG A 733      13.422  -6.402  -3.711  1.00  0.760          C  
ATOM  11670  NE  ARG A 733      14.783  -6.629  -4.206  1.00  0.760          N  
ATOM  11671  CZ  ARG A 733      15.758  -5.699  -4.313  1.00  0.760          C  
ATOM  11672  NH1 ARG A 733      15.539  -4.444  -3.958  1.00  0.760          N  
ATOM  11673  NH2 ARG A 733      16.940  -6.060  -4.783  1.00  0.760          N  
ATOM  11674  H   ARG A 733      14.332  -9.672  -0.184  1.00  0.640          H  
ATOM  11675  HA  ARG A 733      11.806  -9.536  -1.528  1.00  0.660          H  
ATOM  11676 1HB  ARG A 733      13.383  -7.638  -1.314  1.00  0.910          H  
ATOM  11677 2HB  ARG A 733      14.501  -8.459  -2.377  1.00  0.910          H  
ATOM  11678 1HG  ARG A 733      12.836  -8.342  -4.217  1.00  0.910          H  
ATOM  11679 2HG  ARG A 733      11.724  -7.487  -3.134  1.00  0.910          H  
ATOM  11680 1HD  ARG A 733      12.845  -5.899  -4.487  1.00  0.910          H  
ATOM  11681 2HD  ARG A 733      13.472  -5.773  -2.821  1.00  0.910          H  
ATOM  11682  HE  ARG A 733      15.014  -7.575  -4.501  1.00  0.910          H  
ATOM  11683 1HH1 ARG A 733      14.636  -4.163  -3.602  1.00  0.910          H  
ATOM  11684 2HH1 ARG A 733      16.278  -3.760  -4.043  1.00  0.910          H  
ATOM  11685 1HH2 ARG A 733      17.105  -7.042  -5.063  1.00  0.910          H  
ATOM  11686 2HH2 ARG A 733      17.684  -5.388  -4.874  1.00  0.910          H  
ATOM  11687  N   SER A 734      14.240 -11.175  -3.037  1.00  0.610          N  
ATOM  11688  CA  SER A 734      14.523 -12.144  -4.084  1.00  0.670          C  
ATOM  11689  C   SER A 734      13.664 -13.368  -3.876  1.00  0.680          C  
ATOM  11690  O   SER A 734      13.178 -13.967  -4.839  1.00  0.820          O  
ATOM  11691  CB  SER A 734      15.984 -12.533  -4.089  1.00  0.910          C  
ATOM  11692  OG  SER A 734      16.241 -13.474  -5.101  1.00  0.910          O  
ATOM  11693  H   SER A 734      15.020 -10.856  -2.456  1.00  0.730          H  
ATOM  11694  HA  SER A 734      14.275 -11.699  -5.048  1.00  0.800          H  
ATOM  11695 1HB  SER A 734      16.600 -11.643  -4.245  1.00  1.100          H  
ATOM  11696 2HB  SER A 734      16.253 -12.950  -3.115  1.00  1.100          H  
ATOM  11697  HG  SER A 734      17.185 -13.614  -5.094  1.00  1.100          H  
ATOM  11698  N   ILE A 735      13.528 -13.771  -2.612  1.00  0.610          N  
ATOM  11699  CA  ILE A 735      12.729 -14.914  -2.254  1.00  0.610          C  
ATOM  11700  C   ILE A 735      11.225 -14.671  -2.454  1.00  0.560          C  
ATOM  11701  O   ILE A 735      10.538 -15.482  -3.069  1.00  0.570          O  
ATOM  11702  CB  ILE A 735      13.117 -15.392  -0.836  1.00  0.850          C  
ATOM  11703  CG1 ILE A 735      14.563 -15.938  -0.905  1.00  0.850          C  
ATOM  11704  CG2 ILE A 735      12.173 -16.456  -0.299  1.00  0.850          C  
ATOM  11705  CD1 ILE A 735      15.212 -16.158   0.405  1.00  0.850          C  
ATOM  11706  H   ILE A 735      14.014 -13.255  -1.872  1.00  0.730          H  
ATOM  11707  HA  ILE A 735      13.013 -15.683  -2.913  1.00  0.730          H  
ATOM  11708  HB  ILE A 735      13.110 -14.528  -0.165  1.00  1.020          H  
ATOM  11709 1HG1 ILE A 735      14.558 -16.888  -1.434  1.00  1.020          H  
ATOM  11710 2HG1 ILE A 735      15.177 -15.236  -1.466  1.00  1.020          H  
ATOM  11711 1HG2 ILE A 735      12.460 -16.753   0.699  1.00  1.020          H  
ATOM  11712 2HG2 ILE A 735      11.226 -16.061  -0.266  1.00  1.020          H  
ATOM  11713 3HG2 ILE A 735      12.173 -17.303  -0.927  1.00  1.020          H  
ATOM  11714 1HD1 ILE A 735      16.209 -16.525   0.218  1.00  1.020          H  
ATOM  11715 2HD1 ILE A 735      15.255 -15.224   0.929  1.00  1.020          H  
ATOM  11716 3HD1 ILE A 735      14.684 -16.865   0.997  1.00  1.020          H  
ATOM  11717  N   GLY A 736      10.685 -13.548  -1.979  1.00  0.530          N  
ATOM  11718  CA  GLY A 736       9.254 -13.298  -2.150  1.00  0.500          C  
ATOM  11719  C   GLY A 736       8.871 -13.285  -3.616  1.00  0.520          C  
ATOM  11720  O   GLY A 736       7.864 -13.877  -4.019  1.00  0.500          O  
ATOM  11721  H   GLY A 736      11.248 -12.868  -1.461  1.00  0.640          H  
ATOM  11722 1HA  GLY A 736       8.670 -14.043  -1.636  1.00  0.600          H  
ATOM  11723 2HA  GLY A 736       9.002 -12.336  -1.699  1.00  0.600          H  
ATOM  11724  N   LYS A 737       9.762 -12.732  -4.431  1.00  0.580          N  
ATOM  11725  CA  LYS A 737       9.588 -12.578  -5.856  1.00  0.640          C  
ATOM  11726  C   LYS A 737       9.318 -13.856  -6.613  1.00  0.660          C  
ATOM  11727  O   LYS A 737       8.713 -13.798  -7.690  1.00  0.720          O  
ATOM  11728  CB  LYS A 737      10.800 -11.869  -6.453  1.00  0.870          C  
ATOM  11729  CG  LYS A 737      10.652 -11.477  -7.918  1.00  0.870          C  
ATOM  11730  CD  LYS A 737      11.824 -10.643  -8.378  1.00  0.870          C  
ATOM  11731  CE  LYS A 737      11.687 -10.267  -9.841  1.00  0.870          C  
ATOM  11732  NZ  LYS A 737      12.834  -9.437 -10.300  1.00  0.870          N  
ATOM  11733  H   LYS A 737      10.589 -12.289  -4.014  1.00  0.700          H  
ATOM  11734  HA  LYS A 737       8.721 -11.955  -6.017  1.00  0.770          H  
ATOM  11735 1HB  LYS A 737      11.034 -10.985  -5.873  1.00  1.050          H  
ATOM  11736 2HB  LYS A 737      11.663 -12.529  -6.376  1.00  1.050          H  
ATOM  11737 1HG  LYS A 737      10.606 -12.367  -8.541  1.00  1.050          H  
ATOM  11738 2HG  LYS A 737       9.729 -10.909  -8.058  1.00  1.050          H  
ATOM  11739 1HD  LYS A 737      11.873  -9.732  -7.779  1.00  1.050          H  
ATOM  11740 2HD  LYS A 737      12.747 -11.205  -8.234  1.00  1.050          H  
ATOM  11741 1HE  LYS A 737      11.645 -11.175 -10.441  1.00  1.050          H  
ATOM  11742 2HE  LYS A 737      10.760  -9.705  -9.984  1.00  1.050          H  
ATOM  11743 1HZ  LYS A 737      12.716  -9.205 -11.277  1.00  1.050          H  
ATOM  11744 2HZ  LYS A 737      12.872  -8.586  -9.754  1.00  1.050          H  
ATOM  11745 3HZ  LYS A 737      13.696  -9.953 -10.179  1.00  1.050          H  
ATOM  11746  N   PHE A 738       9.771 -15.013  -6.115  1.00  0.640          N  
ATOM  11747  CA  PHE A 738       9.559 -16.220  -6.888  1.00  0.690          C  
ATOM  11748  C   PHE A 738       8.243 -16.941  -6.626  1.00  0.640          C  
ATOM  11749  O   PHE A 738       7.987 -17.994  -7.240  1.00  0.710          O  
ATOM  11750  CB  PHE A 738      10.720 -17.194  -6.788  1.00  0.950          C  
ATOM  11751  CG  PHE A 738      11.261 -17.630  -5.457  1.00  0.950          C  
ATOM  11752  CD1 PHE A 738      10.555 -18.417  -4.591  1.00  0.950          C  
ATOM  11753  CD2 PHE A 738      12.568 -17.370  -5.142  1.00  0.950          C  
ATOM  11754  CE1 PHE A 738      11.142 -18.907  -3.452  1.00  0.950          C  
ATOM  11755  CE2 PHE A 738      13.114 -17.882  -4.008  1.00  0.950          C  
ATOM  11756  CZ  PHE A 738      12.404 -18.645  -3.179  1.00  0.950          C  
ATOM  11757  H   PHE A 738      10.216 -15.071  -5.189  1.00  0.770          H  
ATOM  11758  HA  PHE A 738       9.539 -15.921  -7.935  1.00  0.830          H  
ATOM  11759 1HB  PHE A 738      10.452 -18.092  -7.315  1.00  1.140          H  
ATOM  11760 2HB  PHE A 738      11.542 -16.747  -7.332  1.00  1.140          H  
ATOM  11761  HD1 PHE A 738       9.523 -18.656  -4.807  1.00  1.140          H  
ATOM  11762  HD2 PHE A 738      13.181 -16.766  -5.814  1.00  1.140          H  
ATOM  11763  HE1 PHE A 738      10.585 -19.523  -2.774  1.00  1.140          H  
ATOM  11764  HE2 PHE A 738      14.147 -17.665  -3.761  1.00  1.140          H  
ATOM  11765  HZ  PHE A 738      12.870 -19.044  -2.284  1.00  1.140          H  
ATOM  11766  N   PHE A 739       7.406 -16.378  -5.741  1.00  0.580          N  
ATOM  11767  CA  PHE A 739       6.101 -16.952  -5.447  1.00  0.570          C  
ATOM  11768  C   PHE A 739       5.012 -16.179  -6.193  1.00  0.590          C  
ATOM  11769  O   PHE A 739       4.967 -14.948  -6.179  1.00  0.580          O  
ATOM  11770  CB  PHE A 739       5.805 -16.935  -3.950  1.00  0.800          C  
ATOM  11771  CG  PHE A 739       6.616 -17.884  -3.130  1.00  0.800          C  
ATOM  11772  CD1 PHE A 739       7.748 -17.468  -2.469  1.00  0.800          C  
ATOM  11773  CD2 PHE A 739       6.222 -19.212  -3.007  1.00  0.800          C  
ATOM  11774  CE1 PHE A 739       8.458 -18.350  -1.691  1.00  0.800          C  
ATOM  11775  CE2 PHE A 739       6.938 -20.086  -2.243  1.00  0.800          C  
ATOM  11776  CZ  PHE A 739       8.051 -19.655  -1.580  1.00  0.800          C  
ATOM  11777  H   PHE A 739       7.681 -15.510  -5.265  1.00  0.700          H  
ATOM  11778  HA  PHE A 739       6.090 -17.987  -5.790  1.00  0.680          H  
ATOM  11779 1HB  PHE A 739       5.994 -15.926  -3.569  1.00  0.960          H  
ATOM  11780 2HB  PHE A 739       4.751 -17.149  -3.781  1.00  0.960          H  
ATOM  11781  HD1 PHE A 739       8.077 -16.428  -2.561  1.00  0.960          H  
ATOM  11782  HD2 PHE A 739       5.324 -19.559  -3.525  1.00  0.960          H  
ATOM  11783  HE1 PHE A 739       9.355 -18.011  -1.167  1.00  0.960          H  
ATOM  11784  HE2 PHE A 739       6.614 -21.124  -2.157  1.00  0.960          H  
ATOM  11785  HZ  PHE A 739       8.608 -20.341  -0.975  1.00  0.960          H  
ATOM  11786  N   ALA A 740       4.078 -16.914  -6.794  1.00  0.640          N  
ATOM  11787  CA  ALA A 740       2.989 -16.316  -7.574  1.00  0.690          C  
ATOM  11788  C   ALA A 740       2.102 -15.354  -6.783  1.00  0.650          C  
ATOM  11789  O   ALA A 740       1.620 -14.365  -7.323  1.00  0.670          O  
ATOM  11790  CB  ALA A 740       2.115 -17.414  -8.150  1.00  0.950          C  
ATOM  11791  H   ALA A 740       4.166 -17.920  -6.758  1.00  0.770          H  
ATOM  11792  HA  ALA A 740       3.441 -15.755  -8.392  1.00  0.830          H  
ATOM  11793 1HB  ALA A 740       1.335 -16.967  -8.768  1.00  1.140          H  
ATOM  11794 2HB  ALA A 740       2.723 -18.082  -8.759  1.00  1.140          H  
ATOM  11795 3HB  ALA A 740       1.655 -17.977  -7.340  1.00  1.140          H  
ATOM  11796  N   SER A 741       1.886 -15.632  -5.503  1.00  0.620          N  
ATOM  11797  CA  SER A 741       1.006 -14.822  -4.663  1.00  0.600          C  
ATOM  11798  C   SER A 741       1.627 -13.520  -4.141  1.00  0.560          C  
ATOM  11799  O   SER A 741       0.960 -12.734  -3.452  1.00  0.580          O  
ATOM  11800  CB  SER A 741       0.503 -15.663  -3.503  1.00  0.850          C  
ATOM  11801  OG  SER A 741       1.547 -16.066  -2.655  1.00  0.850          O  
ATOM  11802  H   SER A 741       2.298 -16.452  -5.084  1.00  0.740          H  
ATOM  11803  HA  SER A 741       0.138 -14.551  -5.266  1.00  0.720          H  
ATOM  11804 1HB  SER A 741      -0.224 -15.084  -2.932  1.00  1.020          H  
ATOM  11805 2HB  SER A 741      -0.018 -16.540  -3.889  1.00  1.020          H  
ATOM  11806  HG  SER A 741       1.127 -16.506  -1.909  1.00  1.020          H  
ATOM  11807  N   ASP A 742       2.918 -13.286  -4.403  1.00  0.550          N  
ATOM  11808  CA  ASP A 742       3.562 -12.075  -3.894  1.00  0.560          C  
ATOM  11809  C   ASP A 742       3.264 -10.851  -4.778  1.00  0.640          C  
ATOM  11810  O   ASP A 742       3.689 -10.755  -5.937  1.00  0.920          O  
ATOM  11811  CB  ASP A 742       5.077 -12.288  -3.700  1.00  0.780          C  
ATOM  11812  CG  ASP A 742       5.831 -11.055  -3.074  1.00  0.780          C  
ATOM  11813  OD1 ASP A 742       5.567  -9.938  -3.501  1.00  0.780          O  
ATOM  11814  OD2 ASP A 742       6.604 -11.226  -2.137  1.00  0.780          O  
ATOM  11815  H   ASP A 742       3.460 -13.927  -4.995  1.00  0.660          H  
ATOM  11816  HA  ASP A 742       3.147 -11.871  -2.904  1.00  0.670          H  
ATOM  11817 1HB  ASP A 742       5.236 -13.156  -3.052  1.00  0.940          H  
ATOM  11818 2HB  ASP A 742       5.535 -12.533  -4.667  1.00  0.940          H  
ATOM  11819  N   THR A 743       2.500  -9.911  -4.207  1.00  0.520          N  
ATOM  11820  CA  THR A 743       2.047  -8.700  -4.900  1.00  0.570          C  
ATOM  11821  C   THR A 743       2.951  -7.485  -4.655  1.00  0.580          C  
ATOM  11822  O   THR A 743       2.603  -6.363  -5.031  1.00  0.660          O  
ATOM  11823  CB  THR A 743       0.608  -8.318  -4.477  1.00  0.780          C  
ATOM  11824  OG1 THR A 743       0.571  -8.060  -3.068  1.00  0.780          O  
ATOM  11825  CG2 THR A 743      -0.417  -9.395  -4.827  1.00  0.780          C  
ATOM  11826  H   THR A 743       2.178 -10.069  -3.246  1.00  0.620          H  
ATOM  11827  HA  THR A 743       2.051  -8.901  -5.968  1.00  0.680          H  
ATOM  11828  HB  THR A 743       0.338  -7.419  -4.992  1.00  0.930          H  
ATOM  11829  HG1 THR A 743       0.873  -8.854  -2.597  1.00  0.930          H  
ATOM  11830 1HG2 THR A 743      -1.398  -9.060  -4.519  1.00  0.930          H  
ATOM  11831 2HG2 THR A 743      -0.412  -9.566  -5.882  1.00  0.930          H  
ATOM  11832 3HG2 THR A 743      -0.170 -10.321  -4.306  1.00  0.930          H  
ATOM  11833  N   LEU A 744       4.087  -7.683  -3.978  1.00  0.580          N  
ATOM  11834  CA  LEU A 744       4.984  -6.567  -3.683  1.00  0.620          C  
ATOM  11835  C   LEU A 744       6.136  -6.558  -4.660  1.00  0.660          C  
ATOM  11836  O   LEU A 744       6.529  -5.518  -5.194  1.00  0.700          O  
ATOM  11837  CB  LEU A 744       5.635  -6.742  -2.312  1.00  0.850          C  
ATOM  11838  CG  LEU A 744       4.759  -6.875  -1.116  1.00  0.850          C  
ATOM  11839  CD1 LEU A 744       5.662  -7.113   0.059  1.00  0.850          C  
ATOM  11840  CD2 LEU A 744       3.880  -5.659  -0.931  1.00  0.850          C  
ATOM  11841  H   LEU A 744       4.350  -8.632  -3.697  1.00  0.700          H  
ATOM  11842  HA  LEU A 744       4.448  -5.626  -3.763  1.00  0.740          H  
ATOM  11843 1HB  LEU A 744       6.263  -7.635  -2.349  1.00  1.020          H  
ATOM  11844 2HB  LEU A 744       6.278  -5.883  -2.141  1.00  1.020          H  
ATOM  11845  HG  LEU A 744       4.136  -7.756  -1.231  1.00  1.020          H  
ATOM  11846 1HD1 LEU A 744       5.068  -7.264   0.934  1.00  1.020          H  
ATOM  11847 2HD1 LEU A 744       6.258  -7.996  -0.137  1.00  1.020          H  
ATOM  11848 3HD1 LEU A 744       6.318  -6.273   0.204  1.00  1.020          H  
ATOM  11849 1HD2 LEU A 744       3.266  -5.785  -0.048  1.00  1.020          H  
ATOM  11850 2HD2 LEU A 744       4.496  -4.774  -0.814  1.00  1.020          H  
ATOM  11851 3HD2 LEU A 744       3.232  -5.538  -1.800  1.00  1.020          H  
ATOM  11852  N   CYS A 745       6.679  -7.748  -4.896  1.00  0.650          N  
ATOM  11853  CA  CYS A 745       7.841  -7.935  -5.751  1.00  0.700          C  
ATOM  11854  C   CYS A 745       7.450  -7.978  -7.213  1.00  0.720          C  
ATOM  11855  O   CYS A 745       8.285  -7.837  -8.104  1.00  0.770          O  
ATOM  11856  CB  CYS A 745       8.505  -9.240  -5.409  1.00  0.960          C  
ATOM  11857  SG  CYS A 745       9.150  -9.342  -3.752  1.00  0.960          S  
ATOM  11858  H   CYS A 745       6.286  -8.560  -4.409  1.00  0.780          H  
ATOM  11859  HA  CYS A 745       8.535  -7.112  -5.587  1.00  0.840          H  
ATOM  11860 1HB  CYS A 745       7.775 -10.034  -5.532  1.00  1.150          H  
ATOM  11861 2HB  CYS A 745       9.311  -9.406  -6.103  1.00  1.150          H  
ATOM  11862  HG  CYS A 745       7.978  -9.726  -3.179  1.00  1.150          H  
ATOM  11863  N   ASN A 746       6.161  -8.161  -7.438  1.00  0.700          N  
ATOM  11864  CA  ASN A 746       5.567  -8.250  -8.752  1.00  0.720          C  
ATOM  11865  C   ASN A 746       4.234  -7.494  -8.761  1.00  0.710          C  
ATOM  11866  O   ASN A 746       3.186  -8.111  -8.975  1.00  0.690          O  
ATOM  11867  CB  ASN A 746       5.317  -9.699  -9.123  1.00  1.000          C  
ATOM  11868  CG  ASN A 746       6.553 -10.587  -9.195  1.00  1.000          C  
ATOM  11869  OD1 ASN A 746       7.365 -10.483 -10.122  1.00  1.000          O  
ATOM  11870  ND2 ASN A 746       6.669 -11.490  -8.236  1.00  1.000          N  
ATOM  11871  H   ASN A 746       5.570  -8.232  -6.622  1.00  0.840          H  
ATOM  11872  HA  ASN A 746       6.232  -7.791  -9.484  1.00  0.860          H  
ATOM  11873 1HB  ASN A 746       4.656 -10.122  -8.370  1.00  1.200          H  
ATOM  11874 2HB  ASN A 746       4.793  -9.745 -10.077  1.00  1.200          H  
ATOM  11875 1HD2 ASN A 746       7.449 -12.162  -8.219  1.00  1.200          H  
ATOM  11876 2HD2 ASN A 746       5.972 -11.542  -7.517  1.00  1.200          H  
ATOM  11877  N   PRO A 747       4.219  -6.153  -8.615  1.00  0.740          N  
ATOM  11878  CA  PRO A 747       3.017  -5.347  -8.438  1.00  0.740          C  
ATOM  11879  C   PRO A 747       1.823  -5.617  -9.373  1.00  0.840          C  
ATOM  11880  O   PRO A 747       0.691  -5.576  -8.901  1.00  0.900          O  
ATOM  11881  CB  PRO A 747       3.556  -3.921  -8.623  1.00  1.110          C  
ATOM  11882  CG  PRO A 747       4.986  -3.996  -8.167  1.00  1.110          C  
ATOM  11883  CD  PRO A 747       5.479  -5.348  -8.633  1.00  1.110          C  
ATOM  11884  HA  PRO A 747       2.685  -5.471  -7.389  1.00  0.890          H  
ATOM  11885 1HB  PRO A 747       3.442  -3.570  -9.654  1.00  1.330          H  
ATOM  11886 2HB  PRO A 747       2.970  -3.231  -8.007  1.00  1.330          H  
ATOM  11887 1HG  PRO A 747       5.566  -3.162  -8.581  1.00  1.330          H  
ATOM  11888 2HG  PRO A 747       5.034  -3.903  -7.063  1.00  1.330          H  
ATOM  11889 1HD  PRO A 747       5.921  -5.301  -9.633  1.00  1.330          H  
ATOM  11890 2HD  PRO A 747       6.193  -5.663  -7.888  1.00  1.330          H  
ATOM  11891  N   PRO A 748       1.977  -5.924 -10.694  1.00  0.970          N  
ATOM  11892  CA  PRO A 748       0.863  -6.231 -11.584  1.00  1.160          C  
ATOM  11893  C   PRO A 748      -0.130  -7.254 -11.022  1.00  1.140          C  
ATOM  11894  O   PRO A 748      -1.319  -7.219 -11.368  1.00  1.200          O  
ATOM  11895  CB  PRO A 748       1.565  -6.704 -12.850  1.00  1.740          C  
ATOM  11896  CG  PRO A 748       2.894  -5.967 -12.838  1.00  1.740          C  
ATOM  11897  CD  PRO A 748       3.303  -5.945 -11.404  1.00  1.740          C  
ATOM  11898  HA  PRO A 748       0.332  -5.282 -11.789  1.00  1.390          H  
ATOM  11899 1HB  PRO A 748       1.684  -7.799 -12.808  1.00  2.090          H  
ATOM  11900 2HB  PRO A 748       0.953  -6.477 -13.727  1.00  2.090          H  
ATOM  11901 1HG  PRO A 748       3.624  -6.487 -13.477  1.00  2.090          H  
ATOM  11902 2HG  PRO A 748       2.777  -4.953 -13.249  1.00  2.090          H  
ATOM  11903 1HD  PRO A 748       3.843  -6.868 -11.246  1.00  2.090          H  
ATOM  11904 2HD  PRO A 748       3.903  -5.063 -11.210  1.00  2.090          H  
ATOM  11905  N   ASN A 749       0.366  -8.141 -10.124  1.00  1.400          N  
ATOM  11906  CA  ASN A 749      -0.423  -9.197  -9.508  1.00  1.590          C  
ATOM  11907  C   ASN A 749      -1.630  -8.670  -8.746  1.00  1.230          C  
ATOM  11908  O   ASN A 749      -2.682  -9.312  -8.692  1.00  1.260          O  
ATOM  11909  CB  ASN A 749       0.456 -10.031  -8.598  1.00  2.150          C  
ATOM  11910  CG  ASN A 749       1.328 -11.007  -9.327  1.00  2.150          C  
ATOM  11911  OD1 ASN A 749       1.057 -11.336 -10.491  1.00  2.150          O  
ATOM  11912  ND2 ASN A 749       2.356 -11.504  -8.680  1.00  2.150          N  
ATOM  11913  H   ASN A 749       1.351  -8.082  -9.848  1.00  1.680          H  
ATOM  11914  HA  ASN A 749      -0.801  -9.843 -10.297  1.00  1.910          H  
ATOM  11915 1HB  ASN A 749       1.104  -9.365  -8.038  1.00  2.580          H  
ATOM  11916 2HB  ASN A 749      -0.136 -10.553  -7.897  1.00  2.580          H  
ATOM  11917 1HD2 ASN A 749       2.946 -12.172  -9.128  1.00  2.580          H  
ATOM  11918 2HD2 ASN A 749       2.586 -11.216  -7.721  1.00  2.580          H  
ATOM  11919  N   LYS A 750      -1.545  -7.424  -8.281  1.00  0.970          N  
ATOM  11920  CA  LYS A 750      -2.616  -6.793  -7.516  1.00  0.860          C  
ATOM  11921  C   LYS A 750      -3.934  -6.801  -8.290  1.00  0.830          C  
ATOM  11922  O   LYS A 750      -5.010  -6.820  -7.690  1.00  0.950          O  
ATOM  11923  CB  LYS A 750      -2.236  -5.355  -7.161  1.00  1.250          C  
ATOM  11924  CG  LYS A 750      -1.126  -5.249  -6.128  1.00  1.250          C  
ATOM  11925  CD  LYS A 750      -0.743  -3.800  -5.845  1.00  1.250          C  
ATOM  11926  CE  LYS A 750       0.413  -3.722  -4.836  1.00  1.250          C  
ATOM  11927  NZ  LYS A 750       0.845  -2.318  -4.575  1.00  1.250          N  
ATOM  11928  H   LYS A 750      -0.677  -6.903  -8.447  1.00  1.160          H  
ATOM  11929  HA  LYS A 750      -2.756  -7.353  -6.594  1.00  1.030          H  
ATOM  11930 1HB  LYS A 750      -1.900  -4.839  -8.063  1.00  1.500          H  
ATOM  11931 2HB  LYS A 750      -3.109  -4.829  -6.783  1.00  1.500          H  
ATOM  11932 1HG  LYS A 750      -1.457  -5.722  -5.202  1.00  1.500          H  
ATOM  11933 2HG  LYS A 750      -0.245  -5.774  -6.496  1.00  1.500          H  
ATOM  11934 1HD  LYS A 750      -0.431  -3.325  -6.776  1.00  1.500          H  
ATOM  11935 2HD  LYS A 750      -1.604  -3.262  -5.448  1.00  1.500          H  
ATOM  11936 1HE  LYS A 750       0.102  -4.181  -3.897  1.00  1.500          H  
ATOM  11937 2HE  LYS A 750       1.260  -4.276  -5.234  1.00  1.500          H  
ATOM  11938 1HZ  LYS A 750       1.612  -2.320  -3.914  1.00  1.500          H  
ATOM  11939 2HZ  LYS A 750       1.152  -1.898  -5.442  1.00  1.500          H  
ATOM  11940 3HZ  LYS A 750       0.078  -1.786  -4.195  1.00  1.500          H  
ATOM  11941  N   VAL A 751      -3.848  -6.738  -9.622  1.00  0.900          N  
ATOM  11942  CA  VAL A 751      -5.012  -6.743 -10.488  1.00  1.050          C  
ATOM  11943  C   VAL A 751      -5.103  -8.083 -11.216  1.00  1.030          C  
ATOM  11944  O   VAL A 751      -6.186  -8.669 -11.320  1.00  1.280          O  
ATOM  11945  CB  VAL A 751      -4.961  -5.571 -11.484  1.00  1.410          C  
ATOM  11946  CG1 VAL A 751      -6.155  -5.648 -12.454  1.00  1.410          C  
ATOM  11947  CG2 VAL A 751      -4.978  -4.256 -10.699  1.00  1.410          C  
ATOM  11948  H   VAL A 751      -2.922  -6.717 -10.052  1.00  1.080          H  
ATOM  11949  HA  VAL A 751      -5.904  -6.624  -9.874  1.00  1.260          H  
ATOM  11950  HB  VAL A 751      -4.046  -5.635 -12.076  1.00  1.690          H  
ATOM  11951 1HG1 VAL A 751      -6.113  -4.820 -13.158  1.00  1.690          H  
ATOM  11952 2HG1 VAL A 751      -6.126  -6.582 -13.015  1.00  1.690          H  
ATOM  11953 3HG1 VAL A 751      -7.091  -5.597 -11.894  1.00  1.690          H  
ATOM  11954 1HG2 VAL A 751      -4.936  -3.415 -11.386  1.00  1.690          H  
ATOM  11955 2HG2 VAL A 751      -5.898  -4.198 -10.107  1.00  1.690          H  
ATOM  11956 3HG2 VAL A 751      -4.119  -4.218 -10.029  1.00  1.690          H  
ATOM  11957  N   LYS A 752      -3.976  -8.549 -11.757  1.00  0.970          N  
ATOM  11958  CA  LYS A 752      -3.987  -9.772 -12.541  1.00  0.970          C  
ATOM  11959  C   LYS A 752      -4.446 -11.023 -11.798  1.00  0.900          C  
ATOM  11960  O   LYS A 752      -5.064 -11.889 -12.423  1.00  0.910          O  
ATOM  11961  CB  LYS A 752      -2.617 -10.051 -13.159  1.00  1.360          C  
ATOM  11962  CG  LYS A 752      -2.220  -9.108 -14.286  1.00  1.360          C  
ATOM  11963  CD  LYS A 752      -0.865  -9.501 -14.876  1.00  1.360          C  
ATOM  11964  CE  LYS A 752      -0.459  -8.584 -16.026  1.00  1.360          C  
ATOM  11965  NZ  LYS A 752       0.821  -9.023 -16.672  1.00  1.360          N  
ATOM  11966  H   LYS A 752      -3.101  -8.036 -11.643  1.00  1.160          H  
ATOM  11967  HA  LYS A 752      -4.690  -9.618 -13.363  1.00  1.160          H  
ATOM  11968 1HB  LYS A 752      -1.856  -9.976 -12.389  1.00  1.630          H  
ATOM  11969 2HB  LYS A 752      -2.593 -11.068 -13.544  1.00  1.630          H  
ATOM  11970 1HG  LYS A 752      -2.982  -9.138 -15.068  1.00  1.630          H  
ATOM  11971 2HG  LYS A 752      -2.163  -8.090 -13.897  1.00  1.630          H  
ATOM  11972 1HD  LYS A 752      -0.106  -9.441 -14.092  1.00  1.630          H  
ATOM  11973 2HD  LYS A 752      -0.909 -10.527 -15.237  1.00  1.630          H  
ATOM  11974 1HE  LYS A 752      -1.250  -8.575 -16.775  1.00  1.630          H  
ATOM  11975 2HE  LYS A 752      -0.328  -7.574 -15.639  1.00  1.630          H  
ATOM  11976 1HZ  LYS A 752       1.051  -8.388 -17.423  1.00  1.630          H  
ATOM  11977 2HZ  LYS A 752       1.577  -9.034 -16.002  1.00  1.630          H  
ATOM  11978 3HZ  LYS A 752       0.701  -9.955 -17.047  1.00  1.630          H  
ATOM  11979  N   ILE A 753      -4.145 -11.166 -10.493  1.00  0.850          N  
ATOM  11980  CA  ILE A 753      -4.540 -12.403  -9.843  1.00  0.820          C  
ATOM  11981  C   ILE A 753      -6.063 -12.592  -9.712  1.00  0.780          C  
ATOM  11982  O   ILE A 753      -6.526 -13.690 -10.031  1.00  0.800          O  
ATOM  11983  CB  ILE A 753      -3.874 -12.633  -8.475  1.00  1.160          C  
ATOM  11984  CG1 ILE A 753      -2.358 -12.859  -8.670  1.00  1.160          C  
ATOM  11985  CG2 ILE A 753      -4.531 -13.897  -7.819  1.00  1.160          C  
ATOM  11986  CD1 ILE A 753      -1.541 -12.834  -7.361  1.00  1.160          C  
ATOM  11987  H   ILE A 753      -3.635 -10.447  -9.974  1.00  1.020          H  
ATOM  11988  HA  ILE A 753      -4.155 -13.206 -10.443  1.00  0.980          H  
ATOM  11989  HB  ILE A 753      -3.982 -11.773  -7.857  1.00  1.390          H  
ATOM  11990 1HG1 ILE A 753      -2.198 -13.816  -9.161  1.00  1.390          H  
ATOM  11991 2HG1 ILE A 753      -1.978 -12.070  -9.317  1.00  1.390          H  
ATOM  11992 1HG2 ILE A 753      -4.082 -14.130  -6.874  1.00  1.390          H  
ATOM  11993 2HG2 ILE A 753      -5.593 -13.757  -7.646  1.00  1.390          H  
ATOM  11994 3HG2 ILE A 753      -4.397 -14.760  -8.477  1.00  1.390          H  
ATOM  11995 1HD1 ILE A 753      -0.488 -12.983  -7.594  1.00  1.390          H  
ATOM  11996 2HD1 ILE A 753      -1.672 -11.875  -6.866  1.00  1.390          H  
ATOM  11997 3HD1 ILE A 753      -1.865 -13.627  -6.700  1.00  1.390          H  
ATOM  11998  N   PRO A 754      -6.887 -11.641  -9.203  1.00  0.820          N  
ATOM  11999  CA  PRO A 754      -8.317 -11.838  -9.119  1.00  0.900          C  
ATOM  12000  C   PRO A 754      -8.944 -12.003 -10.498  1.00  0.910          C  
ATOM  12001  O   PRO A 754      -9.945 -12.720 -10.646  1.00  1.120          O  
ATOM  12002  CB  PRO A 754      -8.795 -10.573  -8.399  1.00  1.350          C  
ATOM  12003  CG  PRO A 754      -7.711  -9.555  -8.602  1.00  1.350          C  
ATOM  12004  CD  PRO A 754      -6.430 -10.347  -8.658  1.00  1.350          C  
ATOM  12005  HA  PRO A 754      -8.514 -12.725  -8.499  1.00  1.080          H  
ATOM  12006 1HB  PRO A 754      -9.729 -10.236  -8.849  1.00  1.620          H  
ATOM  12007 2HB  PRO A 754      -8.997 -10.797  -7.347  1.00  1.620          H  
ATOM  12008 1HG  PRO A 754      -7.894  -8.974  -9.516  1.00  1.620          H  
ATOM  12009 2HG  PRO A 754      -7.703  -8.830  -7.767  1.00  1.620          H  
ATOM  12010 1HD  PRO A 754      -5.751  -9.822  -9.259  1.00  1.620          H  
ATOM  12011 2HD  PRO A 754      -6.062 -10.463  -7.704  1.00  1.620          H  
ATOM  12012  N   GLU A 755      -8.294 -11.451 -11.542  1.00  0.850          N  
ATOM  12013  CA  GLU A 755      -8.840 -11.623 -12.873  1.00  0.890          C  
ATOM  12014  C   GLU A 755      -8.648 -13.056 -13.321  1.00  0.880          C  
ATOM  12015  O   GLU A 755      -9.610 -13.696 -13.768  1.00  0.920          O  
ATOM  12016  CB  GLU A 755      -8.191 -10.677 -13.883  1.00  1.230          C  
ATOM  12017  CG  GLU A 755      -8.537  -9.207 -13.708  1.00  1.230          C  
ATOM  12018  CD  GLU A 755      -7.841  -8.331 -14.713  1.00  1.230          C  
ATOM  12019  OE1 GLU A 755      -7.066  -8.850 -15.487  1.00  1.230          O  
ATOM  12020  OE2 GLU A 755      -8.068  -7.149 -14.704  1.00  1.230          O  
ATOM  12021  H   GLU A 755      -7.492 -10.817 -11.420  1.00  1.020          H  
ATOM  12022  HA  GLU A 755      -9.907 -11.413 -12.841  1.00  1.070          H  
ATOM  12023 1HB  GLU A 755      -7.106 -10.770 -13.810  1.00  1.480          H  
ATOM  12024 2HB  GLU A 755      -8.476 -10.976 -14.891  1.00  1.480          H  
ATOM  12025 1HG  GLU A 755      -9.613  -9.084 -13.812  1.00  1.480          H  
ATOM  12026 2HG  GLU A 755      -8.267  -8.892 -12.702  1.00  1.480          H  
ATOM  12027  N   THR A 756      -7.415 -13.569 -13.192  1.00  0.870          N  
ATOM  12028  CA  THR A 756      -7.138 -14.926 -13.626  1.00  0.940          C  
ATOM  12029  C   THR A 756      -7.881 -15.940 -12.765  1.00  0.890          C  
ATOM  12030  O   THR A 756      -8.299 -16.973 -13.276  1.00  0.940          O  
ATOM  12031  CB  THR A 756      -5.625 -15.237 -13.699  1.00  1.290          C  
ATOM  12032  OG1 THR A 756      -5.437 -16.523 -14.298  1.00  1.290          O  
ATOM  12033  CG2 THR A 756      -5.012 -15.238 -12.366  1.00  1.290          C  
ATOM  12034  H   THR A 756      -6.661 -12.987 -12.812  1.00  1.040          H  
ATOM  12035  HA  THR A 756      -7.507 -15.026 -14.639  1.00  1.130          H  
ATOM  12036  HB  THR A 756      -5.135 -14.479 -14.308  1.00  1.550          H  
ATOM  12037  HG1 THR A 756      -5.656 -16.470 -15.236  1.00  1.550          H  
ATOM  12038 1HG2 THR A 756      -3.950 -15.446 -12.449  1.00  1.550          H  
ATOM  12039 2HG2 THR A 756      -5.160 -14.290 -11.964  1.00  1.550          H  
ATOM  12040 3HG2 THR A 756      -5.464 -15.963 -11.736  1.00  1.550          H  
ATOM  12041  N   HIS A 757      -8.090 -15.669 -11.463  1.00  0.830          N  
ATOM  12042  CA  HIS A 757      -8.847 -16.631 -10.661  1.00  0.850          C  
ATOM  12043  C   HIS A 757     -10.223 -16.809 -11.262  1.00  0.870          C  
ATOM  12044  O   HIS A 757     -10.685 -17.933 -11.456  1.00  0.900          O  
ATOM  12045  CB  HIS A 757      -9.024 -16.232  -9.200  1.00  1.180          C  
ATOM  12046  CG  HIS A 757      -9.958 -17.223  -8.455  1.00  1.180          C  
ATOM  12047  ND1 HIS A 757      -9.571 -18.500  -8.093  1.00  1.180          N  
ATOM  12048  CD2 HIS A 757     -11.251 -17.105  -8.055  1.00  1.180          C  
ATOM  12049  CE1 HIS A 757     -10.576 -19.113  -7.485  1.00  1.180          C  
ATOM  12050  NE2 HIS A 757     -11.600 -18.293  -7.456  1.00  1.180          N  
ATOM  12051  H   HIS A 757      -7.699 -14.824 -11.032  1.00  1.000          H  
ATOM  12052  HA  HIS A 757      -8.344 -17.597 -10.681  1.00  1.020          H  
ATOM  12053 1HB  HIS A 757      -8.050 -16.211  -8.702  1.00  1.420          H  
ATOM  12054 2HB  HIS A 757      -9.448 -15.229  -9.140  1.00  1.420          H  
ATOM  12055  HD2 HIS A 757     -11.892 -16.232  -8.186  1.00  1.420          H  
ATOM  12056  HE1 HIS A 757     -10.559 -20.131  -7.081  1.00  1.420          H  
ATOM  12057  HE2 HIS A 757     -12.502 -18.503  -7.056  1.00  1.420          H  
ATOM  12058  N   GLY A 758     -10.901 -15.691 -11.545  1.00  0.940          N  
ATOM  12059  CA  GLY A 758     -12.222 -15.756 -12.145  1.00  1.020          C  
ATOM  12060  C   GLY A 758     -12.183 -16.536 -13.464  1.00  1.040          C  
ATOM  12061  O   GLY A 758     -12.923 -17.505 -13.651  1.00  1.110          O  
ATOM  12062  H   GLY A 758     -10.489 -14.773 -11.333  1.00  1.130          H  
ATOM  12063 1HA  GLY A 758     -12.915 -16.228 -11.450  1.00  1.220          H  
ATOM  12064 2HA  GLY A 758     -12.580 -14.743 -12.328  1.00  1.220          H  
ATOM  12065  N   ILE A 759     -11.268 -16.158 -14.354  1.00  1.080          N  
ATOM  12066  CA  ILE A 759     -11.149 -16.765 -15.681  1.00  1.160          C  
ATOM  12067  C   ILE A 759     -10.897 -18.266 -15.612  1.00  1.140          C  
ATOM  12068  O   ILE A 759     -11.479 -19.033 -16.381  1.00  1.260          O  
ATOM  12069  CB  ILE A 759     -10.000 -16.092 -16.461  1.00  1.590          C  
ATOM  12070  CG1 ILE A 759     -10.397 -14.626 -16.784  1.00  1.590          C  
ATOM  12071  CG2 ILE A 759      -9.668 -16.892 -17.754  1.00  1.590          C  
ATOM  12072  CD1 ILE A 759      -9.245 -13.740 -17.242  1.00  1.590          C  
ATOM  12073  H   ILE A 759     -10.658 -15.372 -14.108  1.00  1.300          H  
ATOM  12074  HA  ILE A 759     -12.081 -16.599 -16.216  1.00  1.390          H  
ATOM  12075  HB  ILE A 759      -9.125 -16.061 -15.835  1.00  1.910          H  
ATOM  12076 1HG1 ILE A 759     -11.154 -14.637 -17.566  1.00  1.910          H  
ATOM  12077 2HG1 ILE A 759     -10.834 -14.180 -15.896  1.00  1.910          H  
ATOM  12078 1HG2 ILE A 759      -8.856 -16.415 -18.286  1.00  1.910          H  
ATOM  12079 2HG2 ILE A 759      -9.368 -17.906 -17.511  1.00  1.910          H  
ATOM  12080 3HG2 ILE A 759     -10.551 -16.924 -18.395  1.00  1.910          H  
ATOM  12081 1HD1 ILE A 759      -9.624 -12.737 -17.435  1.00  1.910          H  
ATOM  12082 2HD1 ILE A 759      -8.492 -13.692 -16.457  1.00  1.910          H  
ATOM  12083 3HD1 ILE A 759      -8.799 -14.129 -18.148  1.00  1.910          H  
ATOM  12084  N   ARG A 760     -10.005 -18.678 -14.724  1.00  1.030          N  
ATOM  12085  CA  ARG A 760      -9.617 -20.062 -14.551  1.00  1.100          C  
ATOM  12086  C   ARG A 760     -10.495 -20.847 -13.589  1.00  1.130          C  
ATOM  12087  O   ARG A 760     -10.262 -22.044 -13.409  1.00  1.280          O  
ATOM  12088  CB  ARG A 760      -8.209 -20.153 -13.973  1.00  1.510          C  
ATOM  12089  CG  ARG A 760      -7.091 -19.668 -14.848  1.00  1.510          C  
ATOM  12090  CD  ARG A 760      -5.738 -19.894 -14.227  1.00  1.510          C  
ATOM  12091  NE  ARG A 760      -5.487 -19.030 -13.054  1.00  1.510          N  
ATOM  12092  CZ  ARG A 760      -5.439 -19.418 -11.732  1.00  1.510          C  
ATOM  12093  NH1 ARG A 760      -5.628 -20.674 -11.370  1.00  1.510          N  
ATOM  12094  NH2 ARG A 760      -5.185 -18.512 -10.799  1.00  1.510          N  
ATOM  12095  H   ARG A 760      -9.539 -17.979 -14.145  1.00  1.240          H  
ATOM  12096  HA  ARG A 760      -9.642 -20.540 -15.523  1.00  1.320          H  
ATOM  12097 1HB  ARG A 760      -8.181 -19.569 -13.053  1.00  1.810          H  
ATOM  12098 2HB  ARG A 760      -7.991 -21.184 -13.707  1.00  1.810          H  
ATOM  12099 1HG  ARG A 760      -7.122 -20.167 -15.802  1.00  1.810          H  
ATOM  12100 2HG  ARG A 760      -7.210 -18.596 -15.002  1.00  1.810          H  
ATOM  12101 1HD  ARG A 760      -5.643 -20.931 -13.932  1.00  1.810          H  
ATOM  12102 2HD  ARG A 760      -4.977 -19.667 -14.972  1.00  1.810          H  
ATOM  12103  HE  ARG A 760      -5.332 -18.038 -13.268  1.00  1.810          H  
ATOM  12104 1HH1 ARG A 760      -5.818 -21.384 -12.056  1.00  1.810          H  
ATOM  12105 2HH1 ARG A 760      -5.567 -20.921 -10.387  1.00  1.810          H  
ATOM  12106 1HH2 ARG A 760      -5.027 -17.562 -11.058  1.00  1.810          H  
ATOM  12107 2HH2 ARG A 760      -5.131 -18.746  -9.793  1.00  1.810          H  
ATOM  12108  N   ALA A 761     -11.525 -20.227 -12.998  1.00  1.060          N  
ATOM  12109  CA  ALA A 761     -12.303 -20.879 -11.947  1.00  1.140          C  
ATOM  12110  C   ALA A 761     -12.901 -22.184 -12.404  1.00  1.250          C  
ATOM  12111  O   ALA A 761     -13.012 -23.119 -11.616  1.00  1.420          O  
ATOM  12112  CB  ALA A 761     -13.414 -19.965 -11.460  1.00  1.560          C  
ATOM  12113  H   ALA A 761     -11.773 -19.266 -13.264  1.00  1.270          H  
ATOM  12114  HA  ALA A 761     -11.630 -21.086 -11.114  1.00  1.370          H  
ATOM  12115 1HB  ALA A 761     -13.966 -20.446 -10.658  1.00  1.880          H  
ATOM  12116 2HB  ALA A 761     -12.979 -19.034 -11.096  1.00  1.880          H  
ATOM  12117 3HB  ALA A 761     -14.090 -19.747 -12.284  1.00  1.880          H  
ATOM  12118  N   ARG A 762     -13.294 -22.260 -13.670  1.00  1.260          N  
ATOM  12119  CA  ARG A 762     -13.910 -23.468 -14.169  1.00  1.440          C  
ATOM  12120  C   ARG A 762     -13.000 -24.341 -15.034  1.00  1.600          C  
ATOM  12121  O   ARG A 762     -13.431 -25.388 -15.525  1.00  1.710          O  
ATOM  12122  CB  ARG A 762     -15.165 -23.118 -14.952  1.00  1.940          C  
ATOM  12123  CG  ARG A 762     -14.926 -22.362 -16.264  1.00  1.940          C  
ATOM  12124  CD  ARG A 762     -16.205 -22.078 -16.964  1.00  1.940          C  
ATOM  12125  NE  ARG A 762     -15.992 -21.408 -18.247  1.00  1.940          N  
ATOM  12126  CZ  ARG A 762     -15.914 -20.067 -18.440  1.00  1.940          C  
ATOM  12127  NH1 ARG A 762     -16.014 -19.229 -17.424  1.00  1.940          N  
ATOM  12128  NH2 ARG A 762     -15.733 -19.597 -19.666  1.00  1.940          N  
ATOM  12129  H   ARG A 762     -13.183 -21.456 -14.277  1.00  1.510          H  
ATOM  12130  HA  ARG A 762     -14.206 -24.049 -13.313  1.00  1.730          H  
ATOM  12131 1HB  ARG A 762     -15.716 -24.027 -15.184  1.00  2.330          H  
ATOM  12132 2HB  ARG A 762     -15.813 -22.499 -14.328  1.00  2.330          H  
ATOM  12133 1HG  ARG A 762     -14.427 -21.415 -16.058  1.00  2.330          H  
ATOM  12134 2HG  ARG A 762     -14.305 -22.959 -16.933  1.00  2.330          H  
ATOM  12135 1HD  ARG A 762     -16.714 -23.022 -17.159  1.00  2.330          H  
ATOM  12136 2HD  ARG A 762     -16.844 -21.456 -16.342  1.00  2.330          H  
ATOM  12137  HE  ARG A 762     -15.907 -22.000 -19.065  1.00  2.330          H  
ATOM  12138 1HH1 ARG A 762     -16.141 -19.576 -16.486  1.00  2.330          H  
ATOM  12139 2HH1 ARG A 762     -15.947 -18.233 -17.579  1.00  2.330          H  
ATOM  12140 1HH2 ARG A 762     -15.655 -20.236 -20.446  1.00  2.330          H  
ATOM  12141 2HH2 ARG A 762     -15.672 -18.603 -19.824  1.00  2.330          H  
ATOM  12142  N   LYS A 763     -11.738 -23.967 -15.244  1.00  1.710          N  
ATOM  12143  CA  LYS A 763     -10.917 -24.783 -16.152  1.00  2.000          C  
ATOM  12144  C   LYS A 763     -10.688 -26.196 -15.641  1.00  2.040          C  
ATOM  12145  O   LYS A 763     -10.582 -27.144 -16.417  1.00  2.320          O  
ATOM  12146  CB  LYS A 763      -9.600 -24.106 -16.519  1.00  2.680          C  
ATOM  12147  CG  LYS A 763      -9.784 -22.928 -17.474  1.00  2.680          C  
ATOM  12148  CD  LYS A 763      -8.454 -22.310 -17.896  1.00  2.680          C  
ATOM  12149  CE  LYS A 763      -8.677 -21.137 -18.863  1.00  2.680          C  
ATOM  12150  NZ  LYS A 763      -7.388 -20.547 -19.355  1.00  2.680          N  
ATOM  12151  H   LYS A 763     -11.343 -23.155 -14.761  1.00  2.050          H  
ATOM  12152  HA  LYS A 763     -11.471 -24.883 -17.086  1.00  2.400          H  
ATOM  12153 1HB  LYS A 763      -9.121 -23.731 -15.611  1.00  3.220          H  
ATOM  12154 2HB  LYS A 763      -8.929 -24.830 -16.979  1.00  3.220          H  
ATOM  12155 1HG  LYS A 763     -10.300 -23.281 -18.366  1.00  3.220          H  
ATOM  12156 2HG  LYS A 763     -10.411 -22.174 -17.003  1.00  3.220          H  
ATOM  12157 1HD  LYS A 763      -7.924 -21.966 -17.017  1.00  3.220          H  
ATOM  12158 2HD  LYS A 763      -7.844 -23.066 -18.390  1.00  3.220          H  
ATOM  12159 1HE  LYS A 763      -9.253 -21.487 -19.717  1.00  3.220          H  
ATOM  12160 2HE  LYS A 763      -9.245 -20.359 -18.347  1.00  3.220          H  
ATOM  12161 1HZ  LYS A 763      -7.589 -19.782 -19.985  1.00  3.220          H  
ATOM  12162 2HZ  LYS A 763      -6.849 -20.205 -18.577  1.00  3.220          H  
ATOM  12163 3HZ  LYS A 763      -6.857 -21.254 -19.846  1.00  3.220          H  
ATOM  12164  N   GLN A 764     -10.615 -26.335 -14.326  1.00  1.890          N  
ATOM  12165  CA  GLN A 764     -10.397 -27.607 -13.666  1.00  2.120          C  
ATOM  12166  C   GLN A 764     -11.720 -28.226 -13.214  1.00  2.000          C  
ATOM  12167  O   GLN A 764     -11.721 -29.194 -12.454  1.00  2.130          O  
ATOM  12168  CB  GLN A 764      -9.484 -27.406 -12.455  1.00  2.880          C  
ATOM  12169  CG  GLN A 764      -8.082 -26.920 -12.803  1.00  2.880          C  
ATOM  12170  CD  GLN A 764      -7.221 -26.690 -11.572  1.00  2.880          C  
ATOM  12171  OE1 GLN A 764      -7.737 -26.494 -10.471  1.00  2.880          O  
ATOM  12172  NE2 GLN A 764      -5.909 -26.712 -11.755  1.00  2.880          N  
ATOM  12173  H   GLN A 764     -10.696 -25.510 -13.745  1.00  2.270          H  
ATOM  12174  HA  GLN A 764      -9.921 -28.291 -14.368  1.00  2.540          H  
ATOM  12175 1HB  GLN A 764      -9.936 -26.678 -11.791  1.00  3.450          H  
ATOM  12176 2HB  GLN A 764      -9.394 -28.341 -11.902  1.00  3.450          H  
ATOM  12177 1HG  GLN A 764      -7.597 -27.669 -13.426  1.00  3.450          H  
ATOM  12178 2HG  GLN A 764      -8.160 -25.978 -13.346  1.00  3.450          H  
ATOM  12179 1HE2 GLN A 764      -5.290 -26.567 -10.980  1.00  3.450          H  
ATOM  12180 2HE2 GLN A 764      -5.532 -26.874 -12.667  1.00  3.450          H  
ATOM  12181  N   CYS A 765     -12.845 -27.612 -13.600  1.00  2.010          N  
ATOM  12182  CA  CYS A 765     -14.155 -28.059 -13.148  1.00  1.960          C  
ATOM  12183  C   CYS A 765     -15.160 -28.424 -14.238  1.00  1.870          C  
ATOM  12184  O   CYS A 765     -15.906 -29.389 -14.082  1.00  2.240          O  
ATOM  12185  CB  CYS A 765     -14.770 -26.966 -12.325  1.00  2.760          C  
ATOM  12186  SG  CYS A 765     -13.826 -26.513 -10.882  1.00  2.760          S  
ATOM  12187  H   CYS A 765     -12.797 -26.837 -14.259  1.00  2.410          H  
ATOM  12188  HA  CYS A 765     -14.011 -28.937 -12.519  1.00  2.350          H  
ATOM  12189 1HB  CYS A 765     -14.878 -26.101 -12.942  1.00  3.320          H  
ATOM  12190 2HB  CYS A 765     -15.731 -27.256 -12.039  1.00  3.320          H  
ATOM  12191  HG  CYS A 765     -12.637 -26.562 -11.472  1.00  3.320          H  
ATOM  12192  N   LYS A 766     -15.211 -27.636 -15.319  1.00  1.760          N  
ATOM  12193  CA  LYS A 766     -16.180 -27.831 -16.396  1.00  1.840          C  
ATOM  12194  C   LYS A 766     -17.637 -27.806 -15.910  1.00  1.910          C  
ATOM  12195  O   LYS A 766     -18.420 -28.702 -16.226  1.00  2.420          O  
ATOM  12196  CB  LYS A 766     -15.890 -29.142 -17.139  1.00  2.540          C  
ATOM  12197  CG  LYS A 766     -14.501 -29.185 -17.772  1.00  2.540          C  
ATOM  12198  CD  LYS A 766     -14.269 -30.471 -18.544  1.00  2.540          C  
ATOM  12199  CE  LYS A 766     -12.863 -30.512 -19.126  1.00  2.540          C  
ATOM  12200  NZ  LYS A 766     -12.601 -31.782 -19.855  1.00  2.540          N  
ATOM  12201  H   LYS A 766     -14.564 -26.853 -15.396  1.00  2.110          H  
ATOM  12202  HA  LYS A 766     -16.060 -27.010 -17.103  1.00  2.210          H  
ATOM  12203 1HB  LYS A 766     -15.992 -29.992 -16.471  1.00  3.050          H  
ATOM  12204 2HB  LYS A 766     -16.620 -29.270 -17.936  1.00  3.050          H  
ATOM  12205 1HG  LYS A 766     -14.383 -28.336 -18.443  1.00  3.050          H  
ATOM  12206 2HG  LYS A 766     -13.747 -29.106 -16.985  1.00  3.050          H  
ATOM  12207 1HD  LYS A 766     -14.407 -31.324 -17.878  1.00  3.050          H  
ATOM  12208 2HD  LYS A 766     -14.993 -30.544 -19.355  1.00  3.050          H  
ATOM  12209 1HE  LYS A 766     -12.736 -29.677 -19.813  1.00  3.050          H  
ATOM  12210 2HE  LYS A 766     -12.139 -30.414 -18.315  1.00  3.050          H  
ATOM  12211 1HZ  LYS A 766     -11.660 -31.770 -20.224  1.00  3.050          H  
ATOM  12212 2HZ  LYS A 766     -12.704 -32.563 -19.222  1.00  3.050          H  
ATOM  12213 3HZ  LYS A 766     -13.259 -31.877 -20.616  1.00  3.050          H  
ATOM  12214  N   GLY A 767     -18.009 -26.765 -15.160  1.00  2.040          N  
ATOM  12215  CA  GLY A 767     -19.367 -26.663 -14.642  1.00  2.180          C  
ATOM  12216  C   GLY A 767     -19.672 -25.294 -14.008  1.00  1.820          C  
ATOM  12217  O   GLY A 767     -18.874 -24.355 -14.103  1.00  2.280          O  
ATOM  12218  H   GLY A 767     -17.328 -26.055 -14.950  1.00  2.450          H  
ATOM  12219 1HA  GLY A 767     -20.067 -26.857 -15.455  1.00  2.620          H  
ATOM  12220 2HA  GLY A 767     -19.499 -27.457 -13.912  1.00  2.620          H  
ATOM  12221  N   PRO A 768     -20.826 -25.158 -13.332  1.00  1.550          N  
ATOM  12222  CA  PRO A 768     -21.358 -23.941 -12.728  1.00  1.420          C  
ATOM  12223  C   PRO A 768     -20.670 -23.619 -11.415  1.00  1.300          C  
ATOM  12224  O   PRO A 768     -21.253 -23.770 -10.344  1.00  1.640          O  
ATOM  12225  CB  PRO A 768     -22.833 -24.300 -12.529  1.00  2.130          C  
ATOM  12226  CG  PRO A 768     -22.820 -25.787 -12.267  1.00  2.130          C  
ATOM  12227  CD  PRO A 768     -21.696 -26.341 -13.136  1.00  2.130          C  
ATOM  12228  HA  PRO A 768     -21.247 -23.106 -13.437  1.00  1.700          H  
ATOM  12229 1HB  PRO A 768     -23.255 -23.728 -11.692  1.00  2.560          H  
ATOM  12230 2HB  PRO A 768     -23.410 -24.029 -13.426  1.00  2.560          H  
ATOM  12231 1HG  PRO A 768     -22.642 -25.976 -11.190  1.00  2.560          H  
ATOM  12232 2HG  PRO A 768     -23.802 -26.225 -12.504  1.00  2.560          H  
ATOM  12233 1HD  PRO A 768     -21.185 -27.122 -12.552  1.00  2.560          H  
ATOM  12234 2HD  PRO A 768     -22.091 -26.715 -14.092  1.00  2.560          H  
ATOM  12235  N   VAL A 769     -19.419 -23.214 -11.513  1.00  1.150          N  
ATOM  12236  CA  VAL A 769     -18.592 -22.987 -10.339  1.00  1.100          C  
ATOM  12237  C   VAL A 769     -18.933 -21.752  -9.514  1.00  0.990          C  
ATOM  12238  O   VAL A 769     -18.827 -20.619  -9.985  1.00  1.030          O  
ATOM  12239  CB  VAL A 769     -17.125 -22.903 -10.816  1.00  1.560          C  
ATOM  12240  CG1 VAL A 769     -16.224 -22.570  -9.728  1.00  1.560          C  
ATOM  12241  CG2 VAL A 769     -16.713 -24.204 -11.349  1.00  1.560          C  
ATOM  12242  H   VAL A 769     -19.034 -23.126 -12.456  1.00  1.380          H  
ATOM  12243  HA  VAL A 769     -18.695 -23.835  -9.682  1.00  1.320          H  
ATOM  12244  HB  VAL A 769     -17.037 -22.137 -11.586  1.00  1.870          H  
ATOM  12245 1HG1 VAL A 769     -15.200 -22.532 -10.098  1.00  1.870          H  
ATOM  12246 2HG1 VAL A 769     -16.498 -21.601  -9.335  1.00  1.870          H  
ATOM  12247 3HG1 VAL A 769     -16.296 -23.321  -8.956  1.00  1.870          H  
ATOM  12248 1HG2 VAL A 769     -15.694 -24.131 -11.672  1.00  1.870          H  
ATOM  12249 2HG2 VAL A 769     -16.787 -24.927 -10.567  1.00  1.870          H  
ATOM  12250 3HG2 VAL A 769     -17.335 -24.493 -12.176  1.00  1.870          H  
ATOM  12251  N   TRP A 770     -19.295 -22.009  -8.251  1.00  0.970          N  
ATOM  12252  CA  TRP A 770     -19.631 -21.000  -7.250  1.00  0.920          C  
ATOM  12253  C   TRP A 770     -18.362 -20.533  -6.575  1.00  0.830          C  
ATOM  12254  O   TRP A 770     -17.509 -21.357  -6.255  1.00  0.840          O  
ATOM  12255  CB  TRP A 770     -20.640 -21.577  -6.242  1.00  1.310          C  
ATOM  12256  CG  TRP A 770     -20.869 -20.751  -4.984  1.00  1.310          C  
ATOM  12257  CD1 TRP A 770     -21.615 -19.614  -4.849  1.00  1.310          C  
ATOM  12258  CD2 TRP A 770     -20.386 -21.069  -3.644  1.00  1.310          C  
ATOM  12259  NE1 TRP A 770     -21.603 -19.196  -3.534  1.00  1.310          N  
ATOM  12260  CE2 TRP A 770     -20.866 -20.071  -2.791  1.00  1.310          C  
ATOM  12261  CE3 TRP A 770     -19.604 -22.115  -3.110  1.00  1.310          C  
ATOM  12262  CZ2 TRP A 770     -20.596 -20.072  -1.436  1.00  1.310          C  
ATOM  12263  CZ3 TRP A 770     -19.339 -22.120  -1.747  1.00  1.310          C  
ATOM  12264  CH2 TRP A 770     -19.826 -21.121  -0.931  1.00  1.310          C  
ATOM  12265  H   TRP A 770     -19.348 -22.992  -7.971  1.00  1.160          H  
ATOM  12266  HA  TRP A 770     -20.091 -20.150  -7.749  1.00  1.100          H  
ATOM  12267 1HB  TRP A 770     -21.604 -21.697  -6.740  1.00  1.570          H  
ATOM  12268 2HB  TRP A 770     -20.315 -22.573  -5.945  1.00  1.570          H  
ATOM  12269  HD1 TRP A 770     -22.140 -19.108  -5.656  1.00  1.570          H  
ATOM  12270  HE1 TRP A 770     -22.086 -18.347  -3.122  1.00  1.570          H  
ATOM  12271  HE3 TRP A 770     -19.221 -22.909  -3.752  1.00  1.570          H  
ATOM  12272  HZ2 TRP A 770     -20.977 -19.287  -0.774  1.00  1.570          H  
ATOM  12273  HZ3 TRP A 770     -18.738 -22.933  -1.336  1.00  1.570          H  
ATOM  12274  HH2 TRP A 770     -19.602 -21.147   0.136  1.00  1.570          H  
ATOM  12275  N   THR A 771     -18.217 -19.230  -6.342  1.00  0.800          N  
ATOM  12276  CA  THR A 771     -16.999 -18.738  -5.696  1.00  0.750          C  
ATOM  12277  C   THR A 771     -17.306 -18.100  -4.363  1.00  0.720          C  
ATOM  12278  O   THR A 771     -18.181 -17.251  -4.260  1.00  0.900          O  
ATOM  12279  CB  THR A 771     -16.249 -17.705  -6.578  1.00  1.070          C  
ATOM  12280  OG1 THR A 771     -15.901 -18.309  -7.833  1.00  1.070          O  
ATOM  12281  CG2 THR A 771     -14.925 -17.249  -5.861  1.00  1.070          C  
ATOM  12282  H   THR A 771     -18.947 -18.577  -6.599  1.00  0.960          H  
ATOM  12283  HA  THR A 771     -16.334 -19.574  -5.506  1.00  0.900          H  
ATOM  12284  HB  THR A 771     -16.885 -16.838  -6.760  1.00  1.280          H  
ATOM  12285  HG1 THR A 771     -16.714 -18.442  -8.340  1.00  1.280          H  
ATOM  12286 1HG2 THR A 771     -14.400 -16.538  -6.497  1.00  1.280          H  
ATOM  12287 2HG2 THR A 771     -15.148 -16.770  -4.910  1.00  1.280          H  
ATOM  12288 3HG2 THR A 771     -14.288 -18.115  -5.684  1.00  1.280          H  
ATOM  12289  N   CYS A 772     -16.556 -18.490  -3.349  1.00  0.620          N  
ATOM  12290  CA  CYS A 772     -16.713 -17.948  -2.019  1.00  0.610          C  
ATOM  12291  C   CYS A 772     -15.432 -17.201  -1.639  1.00  0.580          C  
ATOM  12292  O   CYS A 772     -14.324 -17.633  -1.988  1.00  0.620          O  
ATOM  12293  CB  CYS A 772     -17.009 -19.076  -1.067  1.00  0.860          C  
ATOM  12294  SG  CYS A 772     -17.457 -18.569   0.590  1.00  0.860          S  
ATOM  12295  H   CYS A 772     -15.861 -19.218  -3.512  1.00  0.740          H  
ATOM  12296  HA  CYS A 772     -17.548 -17.253  -2.016  1.00  0.730          H  
ATOM  12297 1HB  CYS A 772     -17.797 -19.623  -1.483  1.00  1.030          H  
ATOM  12298 2HB  CYS A 772     -16.157 -19.742  -1.025  1.00  1.030          H  
ATOM  12299  HG  CYS A 772     -18.346 -17.632   0.203  1.00  1.030          H  
ATOM  12300  N   ALA A 773     -15.554 -16.082  -0.929  1.00  0.560          N  
ATOM  12301  CA  ALA A 773     -14.319 -15.339  -0.631  1.00  0.540          C  
ATOM  12302  C   ALA A 773     -14.249 -14.625   0.718  1.00  0.500          C  
ATOM  12303  O   ALA A 773     -15.255 -14.369   1.396  1.00  0.510          O  
ATOM  12304  CB  ALA A 773     -14.107 -14.307  -1.727  1.00  0.760          C  
ATOM  12305  H   ALA A 773     -16.496 -15.758  -0.676  1.00  0.670          H  
ATOM  12306  HA  ALA A 773     -13.494 -16.050  -0.651  1.00  0.650          H  
ATOM  12307 1HB  ALA A 773     -13.165 -13.787  -1.557  1.00  0.920          H  
ATOM  12308 2HB  ALA A 773     -14.081 -14.805  -2.694  1.00  0.920          H  
ATOM  12309 3HB  ALA A 773     -14.928 -13.585  -1.710  1.00  0.920          H  
ATOM  12310  N   THR A 774     -12.993 -14.330   1.108  1.00  0.480          N  
ATOM  12311  CA  THR A 774     -12.636 -13.613   2.348  1.00  0.460          C  
ATOM  12312  C   THR A 774     -11.395 -12.710   2.210  1.00  0.460          C  
ATOM  12313  O   THR A 774     -10.513 -12.970   1.381  1.00  0.530          O  
ATOM  12314  CB  THR A 774     -12.432 -14.626   3.485  1.00  0.650          C  
ATOM  12315  OG1 THR A 774     -12.141 -13.951   4.701  1.00  0.650          O  
ATOM  12316  CG2 THR A 774     -11.331 -15.519   3.163  1.00  0.650          C  
ATOM  12317  H   THR A 774     -12.230 -14.644   0.495  1.00  0.580          H  
ATOM  12318  HA  THR A 774     -13.466 -12.958   2.609  1.00  0.550          H  
ATOM  12319  HB  THR A 774     -13.336 -15.221   3.606  1.00  0.780          H  
ATOM  12320  HG1 THR A 774     -12.887 -13.372   4.964  1.00  0.780          H  
ATOM  12321 1HG2 THR A 774     -11.214 -16.231   3.954  1.00  0.780          H  
ATOM  12322 2HG2 THR A 774     -11.563 -16.025   2.240  1.00  0.780          H  
ATOM  12323 3HG2 THR A 774     -10.410 -14.958   3.048  1.00  0.780          H  
ATOM  12324  N   SER A 775     -11.347 -11.640   3.029  1.00  0.460          N  
ATOM  12325  CA  SER A 775     -10.241 -10.652   3.029  1.00  0.460          C  
ATOM  12326  C   SER A 775      -9.719 -10.330   4.442  1.00  0.470          C  
ATOM  12327  O   SER A 775     -10.474  -9.888   5.319  1.00  0.690          O  
ATOM  12328  CB  SER A 775     -10.709  -9.351   2.384  1.00  0.640          C  
ATOM  12329  OG  SER A 775     -11.075  -9.527   1.033  1.00  0.640          O  
ATOM  12330  H   SER A 775     -12.100 -11.546   3.716  1.00  0.550          H  
ATOM  12331  HA  SER A 775      -9.414 -11.057   2.446  1.00  0.550          H  
ATOM  12332 1HB  SER A 775     -11.564  -8.974   2.941  1.00  0.770          H  
ATOM  12333 2HB  SER A 775      -9.924  -8.595   2.451  1.00  0.770          H  
ATOM  12334  HG  SER A 775     -10.382  -9.057   0.511  1.00  0.770          H  
ATOM  12335  N   ASP A 776      -8.403 -10.511   4.651  1.00  0.380          N  
ATOM  12336  CA  ASP A 776      -7.730 -10.301   5.943  1.00  0.360          C  
ATOM  12337  C   ASP A 776      -6.851  -9.076   6.115  1.00  0.380          C  
ATOM  12338  O   ASP A 776      -6.250  -8.549   5.174  1.00  0.560          O  
ATOM  12339  CB  ASP A 776      -6.880 -11.507   6.323  1.00  0.510          C  
ATOM  12340  CG  ASP A 776      -7.677 -12.617   6.831  1.00  0.510          C  
ATOM  12341  OD1 ASP A 776      -8.540 -12.357   7.650  1.00  0.510          O  
ATOM  12342  OD2 ASP A 776      -7.448 -13.746   6.478  1.00  0.510          O  
ATOM  12343  H   ASP A 776      -7.818 -10.802   3.866  1.00  0.460          H  
ATOM  12344  HA  ASP A 776      -8.515 -10.221   6.693  1.00  0.430          H  
ATOM  12345 1HB  ASP A 776      -6.336 -11.844   5.439  1.00  0.610          H  
ATOM  12346 2HB  ASP A 776      -6.137 -11.220   7.068  1.00  0.610          H  
ATOM  12347  N   ASP A 777      -6.721  -8.703   7.389  1.00  0.400          N  
ATOM  12348  CA  ASP A 777      -5.869  -7.634   7.892  1.00  0.470          C  
ATOM  12349  C   ASP A 777      -5.520  -8.018   9.349  1.00  0.460          C  
ATOM  12350  O   ASP A 777      -6.425  -8.069  10.183  1.00  0.550          O  
ATOM  12351  CB  ASP A 777      -6.634  -6.296   7.807  1.00  0.630          C  
ATOM  12352  CG  ASP A 777      -5.815  -5.032   8.126  1.00  0.630          C  
ATOM  12353  OD1 ASP A 777      -4.667  -5.161   8.467  1.00  0.630          O  
ATOM  12354  OD2 ASP A 777      -6.364  -3.945   8.022  1.00  0.630          O  
ATOM  12355  H   ASP A 777      -7.278  -9.207   8.066  1.00  0.480          H  
ATOM  12356  HA  ASP A 777      -4.951  -7.580   7.303  1.00  0.560          H  
ATOM  12357 1HB  ASP A 777      -7.035  -6.187   6.795  1.00  0.760          H  
ATOM  12358 2HB  ASP A 777      -7.484  -6.329   8.487  1.00  0.760          H  
ATOM  12359  N   ALA A 778      -4.271  -8.421   9.635  1.00  0.500          N  
ATOM  12360  CA  ALA A 778      -3.883  -8.878  10.991  1.00  0.550          C  
ATOM  12361  C   ALA A 778      -4.107  -7.758  11.993  1.00  0.500          C  
ATOM  12362  O   ALA A 778      -3.837  -6.603  11.679  1.00  0.500          O  
ATOM  12363  CB  ALA A 778      -2.425  -9.312  11.030  1.00  0.750          C  
ATOM  12364  H   ALA A 778      -3.574  -8.368   8.901  1.00  0.600          H  
ATOM  12365  HA  ALA A 778      -4.504  -9.718  11.272  1.00  0.660          H  
ATOM  12366 1HB  ALA A 778      -2.175  -9.646  12.038  1.00  0.900          H  
ATOM  12367 2HB  ALA A 778      -2.266 -10.127  10.325  1.00  0.900          H  
ATOM  12368 3HB  ALA A 778      -1.798  -8.470  10.760  1.00  0.900          H  
ATOM  12369  N   ARG A 779      -4.538  -8.074  13.224  1.00  0.550          N  
ATOM  12370  CA  ARG A 779      -4.757  -6.976  14.170  1.00  0.590          C  
ATOM  12371  C   ARG A 779      -3.530  -6.109  14.362  1.00  0.650          C  
ATOM  12372  O   ARG A 779      -3.603  -4.881  14.260  1.00  1.050          O  
ATOM  12373  CB  ARG A 779      -5.145  -7.489  15.555  1.00  0.810          C  
ATOM  12374  CG  ARG A 779      -6.520  -8.051  15.692  1.00  0.810          C  
ATOM  12375  CD  ARG A 779      -6.835  -8.417  17.101  1.00  0.810          C  
ATOM  12376  NE  ARG A 779      -8.189  -8.949  17.221  1.00  0.810          N  
ATOM  12377  CZ  ARG A 779      -8.535 -10.237  17.078  1.00  0.810          C  
ATOM  12378  NH1 ARG A 779      -7.634 -11.144  16.805  1.00  0.810          N  
ATOM  12379  NH2 ARG A 779      -9.802 -10.560  17.218  1.00  0.810          N  
ATOM  12380  H   ARG A 779      -4.733  -9.049  13.483  1.00  0.660          H  
ATOM  12381  HA  ARG A 779      -5.560  -6.350  13.788  1.00  0.710          H  
ATOM  12382 1HB  ARG A 779      -4.453  -8.276  15.851  1.00  0.970          H  
ATOM  12383 2HB  ARG A 779      -5.045  -6.682  16.278  1.00  0.970          H  
ATOM  12384 1HG  ARG A 779      -7.232  -7.289  15.392  1.00  0.970          H  
ATOM  12385 2HG  ARG A 779      -6.629  -8.933  15.062  1.00  0.970          H  
ATOM  12386 1HD  ARG A 779      -6.127  -9.157  17.468  1.00  0.970          H  
ATOM  12387 2HD  ARG A 779      -6.770  -7.523  17.722  1.00  0.970          H  
ATOM  12388  HE  ARG A 779      -8.965  -8.294  17.436  1.00  0.970          H  
ATOM  12389 1HH1 ARG A 779      -6.672 -10.868  16.700  1.00  0.970          H  
ATOM  12390 2HH1 ARG A 779      -7.907 -12.106  16.686  1.00  0.970          H  
ATOM  12391 1HH2 ARG A 779     -10.473  -9.806  17.428  1.00  0.970          H  
ATOM  12392 2HH2 ARG A 779     -10.108 -11.511  17.112  1.00  0.970          H  
ATOM  12393  N   LYS A 780      -2.409  -6.747  14.666  1.00  0.530          N  
ATOM  12394  CA  LYS A 780      -1.174  -6.036  14.897  1.00  0.620          C  
ATOM  12395  C   LYS A 780       0.021  -6.763  14.306  1.00  0.650          C  
ATOM  12396  O   LYS A 780       0.763  -7.429  15.028  1.00  1.000          O  
ATOM  12397  CB  LYS A 780      -0.971  -5.770  16.400  1.00  0.830          C  
ATOM  12398  CG  LYS A 780      -2.051  -4.828  17.030  1.00  0.830          C  
ATOM  12399  CD  LYS A 780      -1.767  -4.492  18.480  1.00  0.830          C  
ATOM  12400  CE  LYS A 780      -2.780  -3.506  19.056  1.00  0.830          C  
ATOM  12401  NZ  LYS A 780      -2.453  -3.136  20.479  1.00  0.830          N  
ATOM  12402  H   LYS A 780      -2.427  -7.752  14.728  1.00  0.640          H  
ATOM  12403  HA  LYS A 780      -1.234  -5.071  14.396  1.00  0.740          H  
ATOM  12404 1HB  LYS A 780      -0.977  -6.713  16.943  1.00  1.000          H  
ATOM  12405 2HB  LYS A 780       0.013  -5.312  16.549  1.00  1.000          H  
ATOM  12406 1HG  LYS A 780      -2.103  -3.907  16.447  1.00  1.000          H  
ATOM  12407 2HG  LYS A 780      -3.020  -5.311  16.988  1.00  1.000          H  
ATOM  12408 1HD  LYS A 780      -1.756  -5.402  19.073  1.00  1.000          H  
ATOM  12409 2HD  LYS A 780      -0.808  -4.013  18.540  1.00  1.000          H  
ATOM  12410 1HE  LYS A 780      -2.758  -2.603  18.449  1.00  1.000          H  
ATOM  12411 2HE  LYS A 780      -3.782  -3.932  19.020  1.00  1.000          H  
ATOM  12412 1HZ  LYS A 780      -3.118  -2.450  20.828  1.00  1.000          H  
ATOM  12413 2HZ  LYS A 780      -2.482  -3.941  21.081  1.00  1.000          H  
ATOM  12414 3HZ  LYS A 780      -1.516  -2.730  20.489  1.00  1.000          H  
ATOM  12415  N   TRP A 781       0.185  -6.711  12.981  1.00  0.650          N  
ATOM  12416  CA  TRP A 781       1.394  -7.301  12.419  1.00  0.720          C  
ATOM  12417  C   TRP A 781       2.549  -6.429  12.906  1.00  0.620          C  
ATOM  12418  O   TRP A 781       3.570  -6.918  13.428  1.00  0.740          O  
ATOM  12419  CB  TRP A 781       1.393  -7.364  10.891  1.00  0.980          C  
ATOM  12420  CG  TRP A 781       2.669  -7.971  10.355  1.00  0.980          C  
ATOM  12421  CD1 TRP A 781       3.728  -7.291   9.838  1.00  0.980          C  
ATOM  12422  CD2 TRP A 781       3.034  -9.381  10.277  1.00  0.980          C  
ATOM  12423  NE1 TRP A 781       4.714  -8.172   9.461  1.00  0.980          N  
ATOM  12424  CE2 TRP A 781       4.310  -9.441   9.724  1.00  0.980          C  
ATOM  12425  CE3 TRP A 781       2.398 -10.572  10.623  1.00  0.980          C  
ATOM  12426  CZ2 TRP A 781       4.966 -10.635   9.514  1.00  0.980          C  
ATOM  12427  CZ3 TRP A 781       3.079 -11.771  10.397  1.00  0.980          C  
ATOM  12428  CH2 TRP A 781       4.323 -11.794   9.861  1.00  0.980          C  
ATOM  12429  H   TRP A 781      -0.485  -6.214  12.407  1.00  0.780          H  
ATOM  12430  HA  TRP A 781       1.528  -8.307  12.812  1.00  0.860          H  
ATOM  12431 1HB  TRP A 781       0.559  -7.963  10.545  1.00  1.180          H  
ATOM  12432 2HB  TRP A 781       1.283  -6.364  10.475  1.00  1.180          H  
ATOM  12433  HD1 TRP A 781       3.787  -6.204   9.740  1.00  1.180          H  
ATOM  12434  HE1 TRP A 781       5.615  -7.937   9.035  1.00  1.180          H  
ATOM  12435  HE3 TRP A 781       1.400 -10.569  11.058  1.00  1.180          H  
ATOM  12436  HZ2 TRP A 781       5.960 -10.668   9.089  1.00  1.180          H  
ATOM  12437  HZ3 TRP A 781       2.596 -12.687  10.666  1.00  1.180          H  
ATOM  12438  HH2 TRP A 781       4.819 -12.746   9.704  1.00  1.180          H  
ATOM  12439  N   ASN A 782       2.399  -5.108  12.710  1.00  0.630          N  
ATOM  12440  CA  ASN A 782       3.449  -4.218  13.147  1.00  0.670          C  
ATOM  12441  C   ASN A 782       3.477  -4.305  14.643  1.00  0.820          C  
ATOM  12442  O   ASN A 782       2.479  -4.811  15.146  1.00  1.710          O  
ATOM  12443  CB  ASN A 782       3.251  -2.810  12.643  1.00  0.920          C  
ATOM  12444  CG  ASN A 782       3.515  -2.712  11.180  1.00  0.920          C  
ATOM  12445  OD1 ASN A 782       4.346  -3.457  10.637  1.00  0.920          O  
ATOM  12446  ND2 ASN A 782       2.845  -1.808  10.529  1.00  0.920          N  
ATOM  12447  H   ASN A 782       1.557  -4.753  12.288  1.00  0.760          H  
ATOM  12448  HA  ASN A 782       4.413  -4.583  12.782  1.00  0.800          H  
ATOM  12449 1HB  ASN A 782       2.234  -2.480  12.846  1.00  1.110          H  
ATOM  12450 2HB  ASN A 782       3.929  -2.136  13.166  1.00  1.110          H  
ATOM  12451 1HD2 ASN A 782       3.009  -1.687   9.536  1.00  1.110          H  
ATOM  12452 2HD2 ASN A 782       2.191  -1.221  11.003  1.00  1.110          H  
ATOM  12453  N   GLN A 783       4.665  -4.745  14.942  1.00  0.870          N  
ATOM  12454  CA  GLN A 783       5.169  -4.701  16.285  1.00  0.870          C  
ATOM  12455  C   GLN A 783       4.644  -5.851  17.154  1.00  0.770          C  
ATOM  12456  O   GLN A 783       4.844  -5.833  18.365  1.00  0.870          O  
ATOM  12457  CB  GLN A 783       4.845  -3.368  16.961  1.00  1.220          C  
ATOM  12458  CG  GLN A 783       5.518  -2.191  16.319  1.00  1.220          C  
ATOM  12459  CD  GLN A 783       7.011  -2.261  16.531  1.00  1.220          C  
ATOM  12460  OE1 GLN A 783       7.481  -2.264  17.666  1.00  1.220          O  
ATOM  12461  NE2 GLN A 783       7.766  -2.345  15.480  1.00  1.220          N  
ATOM  12462  H   GLN A 783       4.696  -5.692  14.571  1.00  1.040          H  
ATOM  12463  HA  GLN A 783       6.226  -4.749  16.199  1.00  1.040          H  
ATOM  12464 1HB  GLN A 783       3.765  -3.203  16.972  1.00  1.460          H  
ATOM  12465 2HB  GLN A 783       5.171  -3.403  18.004  1.00  1.460          H  
ATOM  12466 1HG  GLN A 783       5.337  -2.195  15.249  1.00  1.460          H  
ATOM  12467 2HG  GLN A 783       5.143  -1.268  16.762  1.00  1.460          H  
ATOM  12468 1HE2 GLN A 783       8.753  -2.403  15.596  1.00  1.460          H  
ATOM  12469 2HE2 GLN A 783       7.373  -2.415  14.548  1.00  1.460          H  
ATOM  12470  N   GLY A 784       4.079  -6.895  16.526  1.00  0.800          N  
ATOM  12471  CA  GLY A 784       3.606  -8.086  17.244  1.00  0.760          C  
ATOM  12472  C   GLY A 784       4.506  -9.327  17.137  1.00  0.610          C  
ATOM  12473  O   GLY A 784       4.093 -10.422  17.518  1.00  0.840          O  
ATOM  12474  H   GLY A 784       3.918  -6.861  15.510  1.00  0.960          H  
ATOM  12475 1HA  GLY A 784       3.485  -7.845  18.298  1.00  0.910          H  
ATOM  12476 2HA  GLY A 784       2.612  -8.336  16.869  1.00  0.910          H  
ATOM  12477  N   HIS A 785       5.725  -9.177  16.616  1.00  0.740          N  
ATOM  12478  CA  HIS A 785       6.599 -10.331  16.372  1.00  0.780          C  
ATOM  12479  C   HIS A 785       8.041 -10.239  16.848  1.00  0.740          C  
ATOM  12480  O   HIS A 785       8.516  -9.210  17.335  1.00  0.840          O  
ATOM  12481  CB  HIS A 785       6.620 -10.624  14.873  1.00  1.080          C  
ATOM  12482  CG  HIS A 785       5.329 -11.065  14.378  1.00  1.080          C  
ATOM  12483  ND1 HIS A 785       4.930 -12.368  14.464  1.00  1.080          N  
ATOM  12484  CD2 HIS A 785       4.303 -10.385  13.829  1.00  1.080          C  
ATOM  12485  CE1 HIS A 785       3.704 -12.471  13.978  1.00  1.080          C  
ATOM  12486  NE2 HIS A 785       3.308 -11.282  13.605  1.00  1.080          N  
ATOM  12487  H   HIS A 785       5.997  -8.259  16.319  1.00  0.890          H  
ATOM  12488  HA  HIS A 785       6.167 -11.200  16.871  1.00  0.940          H  
ATOM  12489 1HB  HIS A 785       6.902  -9.732  14.332  1.00  1.290          H  
ATOM  12490 2HB  HIS A 785       7.350 -11.394  14.653  1.00  1.290          H  
ATOM  12491  HD2 HIS A 785       4.262  -9.318  13.621  1.00  1.290          H  
ATOM  12492  HE1 HIS A 785       3.112 -13.366  13.906  1.00  1.290          H  
ATOM  12493  HE2 HIS A 785       2.404 -11.058  13.217  1.00  1.290          H  
ATOM  12494  N   PHE A 786       8.754 -11.357  16.681  1.00  0.840          N  
ATOM  12495  CA  PHE A 786      10.171 -11.452  17.003  1.00  0.740          C  
ATOM  12496  C   PHE A 786      10.881 -11.824  15.730  1.00  0.650          C  
ATOM  12497  O   PHE A 786      10.362 -12.614  14.936  1.00  0.820          O  
ATOM  12498  CB  PHE A 786      10.409 -12.491  18.088  1.00  1.080          C  
ATOM  12499  CG  PHE A 786       9.717 -12.102  19.311  1.00  1.080          C  
ATOM  12500  CD1 PHE A 786       8.408 -12.425  19.429  1.00  1.080          C  
ATOM  12501  CD2 PHE A 786      10.329 -11.401  20.331  1.00  1.080          C  
ATOM  12502  CE1 PHE A 786       7.710 -12.082  20.480  1.00  1.080          C  
ATOM  12503  CE2 PHE A 786       9.601 -11.052  21.431  1.00  1.080          C  
ATOM  12504  CZ  PHE A 786       8.271 -11.400  21.496  1.00  1.080          C  
ATOM  12505  H   PHE A 786       8.289 -12.175  16.305  1.00  1.010          H  
ATOM  12506  HA  PHE A 786      10.535 -10.487  17.351  1.00  0.890          H  
ATOM  12507 1HB  PHE A 786      10.046 -13.472  17.766  1.00  1.290          H  
ATOM  12508 2HB  PHE A 786      11.470 -12.581  18.304  1.00  1.290          H  
ATOM  12509  HD1 PHE A 786       7.915 -12.979  18.625  1.00  1.290          H  
ATOM  12510  HD2 PHE A 786      11.382 -11.120  20.257  1.00  1.290          H  
ATOM  12511  HE1 PHE A 786       6.703 -12.358  20.487  1.00  1.290          H  
ATOM  12512  HE2 PHE A 786      10.066 -10.493  22.238  1.00  1.290          H  
ATOM  12513  HZ  PHE A 786       7.668 -11.121  22.342  1.00  1.290          H  
ATOM  12514  N   VAL A 787      12.100 -11.332  15.569  1.00  0.610          N  
ATOM  12515  CA  VAL A 787      12.843 -11.545  14.331  1.00  0.610          C  
ATOM  12516  C   VAL A 787      13.343 -12.970  14.175  1.00  0.600          C  
ATOM  12517  O   VAL A 787      13.919 -13.320  13.144  1.00  0.620          O  
ATOM  12518  CB  VAL A 787      14.012 -10.577  14.228  1.00  0.850          C  
ATOM  12519  CG1 VAL A 787      15.150 -11.057  15.096  1.00  0.850          C  
ATOM  12520  CG2 VAL A 787      14.340 -10.345  12.741  1.00  0.850          C  
ATOM  12521  H   VAL A 787      12.490 -10.745  16.297  1.00  0.730          H  
ATOM  12522  HA  VAL A 787      12.170 -11.327  13.503  1.00  0.730          H  
ATOM  12523  HB  VAL A 787      13.721  -9.650  14.650  1.00  1.020          H  
ATOM  12524 1HG1 VAL A 787      15.930 -10.342  15.088  1.00  1.020          H  
ATOM  12525 2HG1 VAL A 787      14.790 -11.164  16.101  1.00  1.020          H  
ATOM  12526 3HG1 VAL A 787      15.541 -12.011  14.747  1.00  1.020          H  
ATOM  12527 1HG2 VAL A 787      15.141  -9.622  12.640  1.00  1.020          H  
ATOM  12528 2HG2 VAL A 787      14.626 -11.249  12.266  1.00  1.020          H  
ATOM  12529 3HG2 VAL A 787      13.451  -9.961  12.243  1.00  1.020          H  
ATOM  12530  N   THR A 788      13.187 -13.778  15.208  1.00  0.610          N  
ATOM  12531  CA  THR A 788      13.619 -15.149  15.140  1.00  0.680          C  
ATOM  12532  C   THR A 788      12.816 -15.868  14.068  1.00  0.680          C  
ATOM  12533  O   THR A 788      13.367 -16.651  13.293  1.00  1.110          O  
ATOM  12534  CB  THR A 788      13.365 -15.845  16.483  1.00  0.920          C  
ATOM  12535  OG1 THR A 788      11.968 -15.771  16.783  1.00  0.920          O  
ATOM  12536  CG2 THR A 788      14.157 -15.170  17.610  1.00  0.920          C  
ATOM  12537  H   THR A 788      12.718 -13.445  16.033  1.00  0.730          H  
ATOM  12538  HA  THR A 788      14.678 -15.188  14.885  1.00  0.820          H  
ATOM  12539  HB  THR A 788      13.642 -16.891  16.401  1.00  1.110          H  
ATOM  12540  HG1 THR A 788      11.748 -16.549  17.351  1.00  1.110          H  
ATOM  12541 1HG2 THR A 788      13.952 -15.682  18.551  1.00  1.110          H  
ATOM  12542 2HG2 THR A 788      15.224 -15.226  17.395  1.00  1.110          H  
ATOM  12543 3HG2 THR A 788      13.866 -14.128  17.697  1.00  1.110          H  
ATOM  12544  N   LYS A 789      11.525 -15.527  13.951  1.00  0.710          N  
ATOM  12545  CA  LYS A 789      10.644 -16.174  12.989  1.00  0.630          C  
ATOM  12546  C   LYS A 789      11.142 -15.893  11.568  1.00  0.570          C  
ATOM  12547  O   LYS A 789      11.152 -16.771  10.691  1.00  0.550          O  
ATOM  12548  CB  LYS A 789       9.216 -15.653  13.171  1.00  0.910          C  
ATOM  12549  CG  LYS A 789       8.209 -16.353  12.345  1.00  0.910          C  
ATOM  12550  CD  LYS A 789       6.820 -15.794  12.520  1.00  0.910          C  
ATOM  12551  CE  LYS A 789       5.854 -16.523  11.622  1.00  0.910          C  
ATOM  12552  NZ  LYS A 789       4.543 -15.923  11.631  1.00  0.910          N  
ATOM  12553  H   LYS A 789      11.145 -14.810  14.575  1.00  0.850          H  
ATOM  12554  HA  LYS A 789      10.663 -17.253  13.159  1.00  0.760          H  
ATOM  12555 1HB  LYS A 789       8.926 -15.740  14.213  1.00  1.100          H  
ATOM  12556 2HB  LYS A 789       9.174 -14.600  12.919  1.00  1.100          H  
ATOM  12557 1HG  LYS A 789       8.501 -16.337  11.314  1.00  1.100          H  
ATOM  12558 2HG  LYS A 789       8.186 -17.368  12.679  1.00  1.100          H  
ATOM  12559 1HD  LYS A 789       6.502 -15.930  13.558  1.00  1.100          H  
ATOM  12560 2HD  LYS A 789       6.806 -14.728  12.291  1.00  1.100          H  
ATOM  12561 1HE  LYS A 789       6.219 -16.513  10.618  1.00  1.100          H  
ATOM  12562 2HE  LYS A 789       5.767 -17.558  11.956  1.00  1.100          H  
ATOM  12563 1HZ  LYS A 789       3.930 -16.451  11.028  1.00  1.100          H  
ATOM  12564 2HZ  LYS A 789       4.140 -15.947  12.573  1.00  1.100          H  
ATOM  12565 3HZ  LYS A 789       4.589 -14.974  11.314  1.00  1.100          H  
ATOM  12566  N   PHE A 790      11.532 -14.634  11.380  1.00  0.580          N  
ATOM  12567  CA  PHE A 790      11.991 -14.039  10.137  1.00  0.560          C  
ATOM  12568  C   PHE A 790      13.311 -14.662   9.695  1.00  0.530          C  
ATOM  12569  O   PHE A 790      13.458 -15.096   8.545  1.00  0.520          O  
ATOM  12570  CB  PHE A 790      12.180 -12.522  10.405  1.00  0.790          C  
ATOM  12571  CG  PHE A 790      10.870 -11.716  10.558  1.00  0.790          C  
ATOM  12572  CD1 PHE A 790       9.997 -11.925  11.625  1.00  0.790          C  
ATOM  12573  CD2 PHE A 790      10.525 -10.740   9.655  1.00  0.790          C  
ATOM  12574  CE1 PHE A 790       8.831 -11.225  11.723  1.00  0.790          C  
ATOM  12575  CE2 PHE A 790       9.359 -10.032   9.753  1.00  0.790          C  
ATOM  12576  CZ  PHE A 790       8.504 -10.280  10.780  1.00  0.790          C  
ATOM  12577  H   PHE A 790      11.469 -14.040  12.191  1.00  0.700          H  
ATOM  12578  HA  PHE A 790      11.244 -14.202   9.360  1.00  0.670          H  
ATOM  12579 1HB  PHE A 790      12.731 -12.402  11.299  1.00  0.950          H  
ATOM  12580 2HB  PHE A 790      12.778 -12.080   9.632  1.00  0.950          H  
ATOM  12581  HD1 PHE A 790      10.215 -12.648  12.386  1.00  0.950          H  
ATOM  12582  HD2 PHE A 790      11.181 -10.525   8.861  1.00  0.950          H  
ATOM  12583  HE1 PHE A 790       8.164 -11.420  12.547  1.00  0.950          H  
ATOM  12584  HE2 PHE A 790       9.115  -9.270   9.008  1.00  0.950          H  
ATOM  12585  HZ  PHE A 790       7.572  -9.719  10.861  1.00  0.950          H  
ATOM  12586  N   ALA A 791      14.257 -14.762  10.632  1.00  0.540          N  
ATOM  12587  CA  ALA A 791      15.558 -15.339  10.348  1.00  0.550          C  
ATOM  12588  C   ALA A 791      15.476 -16.805   9.961  1.00  0.540          C  
ATOM  12589  O   ALA A 791      16.177 -17.249   9.043  1.00  0.540          O  
ATOM  12590  CB  ALA A 791      16.436 -15.210  11.569  1.00  0.770          C  
ATOM  12591  H   ALA A 791      14.083 -14.377  11.565  1.00  0.650          H  
ATOM  12592  HA  ALA A 791      15.993 -14.787   9.518  1.00  0.660          H  
ATOM  12593 1HB  ALA A 791      17.423 -15.599  11.355  1.00  0.920          H  
ATOM  12594 2HB  ALA A 791      16.504 -14.193  11.851  1.00  0.920          H  
ATOM  12595 3HB  ALA A 791      15.980 -15.769  12.386  1.00  0.920          H  
ATOM  12596  N   LEU A 792      14.630 -17.568  10.671  1.00  0.540          N  
ATOM  12597  CA  LEU A 792      14.505 -18.997  10.422  1.00  0.540          C  
ATOM  12598  C   LEU A 792      13.975 -19.260   9.029  1.00  0.530          C  
ATOM  12599  O   LEU A 792      14.497 -20.116   8.306  1.00  0.550          O  
ATOM  12600  CB  LEU A 792      13.574 -19.598  11.493  1.00  0.760          C  
ATOM  12601  CG  LEU A 792      14.155 -19.666  12.937  1.00  0.760          C  
ATOM  12602  CD1 LEU A 792      13.032 -19.961  13.951  1.00  0.760          C  
ATOM  12603  CD2 LEU A 792      15.174 -20.770  13.006  1.00  0.760          C  
ATOM  12604  H   LEU A 792      14.089 -17.151  11.438  1.00  0.650          H  
ATOM  12605  HA  LEU A 792      15.490 -19.443  10.487  1.00  0.650          H  
ATOM  12606 1HB  LEU A 792      12.667 -18.994  11.534  1.00  0.910          H  
ATOM  12607 2HB  LEU A 792      13.302 -20.599  11.194  1.00  0.910          H  
ATOM  12608  HG  LEU A 792      14.628 -18.722  13.179  1.00  0.910          H  
ATOM  12609 1HD1 LEU A 792      13.452 -20.009  14.951  1.00  0.910          H  
ATOM  12610 2HD1 LEU A 792      12.292 -19.162  13.909  1.00  0.910          H  
ATOM  12611 3HD1 LEU A 792      12.557 -20.905  13.717  1.00  0.910          H  
ATOM  12612 1HD2 LEU A 792      15.598 -20.829  13.987  1.00  0.910          H  
ATOM  12613 2HD2 LEU A 792      14.701 -21.674  12.778  1.00  0.910          H  
ATOM  12614 3HD2 LEU A 792      15.939 -20.604  12.311  1.00  0.910          H  
ATOM  12615  N   MET A 793      12.975 -18.489   8.624  1.00  0.520          N  
ATOM  12616  CA  MET A 793      12.414 -18.626   7.297  1.00  0.520          C  
ATOM  12617  C   MET A 793      13.404 -18.268   6.184  1.00  0.520          C  
ATOM  12618  O   MET A 793      13.506 -18.987   5.181  1.00  0.540          O  
ATOM  12619  CB  MET A 793      11.182 -17.780   7.220  1.00  0.730          C  
ATOM  12620  CG  MET A 793      10.498 -17.788   5.912  1.00  0.730          C  
ATOM  12621  SD  MET A 793      11.189 -16.637   4.723  1.00  0.730          S  
ATOM  12622  CE  MET A 793      10.781 -15.065   5.472  1.00  0.730          C  
ATOM  12623  H   MET A 793      12.556 -17.810   9.272  1.00  0.620          H  
ATOM  12624  HA  MET A 793      12.127 -19.668   7.160  1.00  0.620          H  
ATOM  12625 1HB  MET A 793      10.466 -18.150   7.955  1.00  0.870          H  
ATOM  12626 2HB  MET A 793      11.435 -16.781   7.523  1.00  0.870          H  
ATOM  12627 1HG  MET A 793      10.556 -18.793   5.493  1.00  0.870          H  
ATOM  12628 2HG  MET A 793       9.477 -17.543   6.059  1.00  0.870          H  
ATOM  12629 1HE  MET A 793      11.107 -14.266   4.817  1.00  0.870          H  
ATOM  12630 2HE  MET A 793       9.711 -14.994   5.614  1.00  0.870          H  
ATOM  12631 3HE  MET A 793      11.275 -14.952   6.429  1.00  0.870          H  
ATOM  12632  N   LEU A 794      14.117 -17.145   6.326  1.00  0.510          N  
ATOM  12633  CA  LEU A 794      15.033 -16.754   5.267  1.00  0.510          C  
ATOM  12634  C   LEU A 794      16.136 -17.779   5.122  1.00  0.500          C  
ATOM  12635  O   LEU A 794      16.621 -18.027   4.009  1.00  0.540          O  
ATOM  12636  CB  LEU A 794      15.590 -15.359   5.522  1.00  0.710          C  
ATOM  12637  CG  LEU A 794      14.589 -14.200   5.411  1.00  0.710          C  
ATOM  12638  CD1 LEU A 794      15.293 -12.925   5.838  1.00  0.710          C  
ATOM  12639  CD2 LEU A 794      14.038 -14.068   3.981  1.00  0.710          C  
ATOM  12640  H   LEU A 794      13.997 -16.549   7.154  1.00  0.610          H  
ATOM  12641  HA  LEU A 794      14.488 -16.755   4.332  1.00  0.610          H  
ATOM  12642 1HB  LEU A 794      15.946 -15.345   6.546  1.00  0.860          H  
ATOM  12643 2HB  LEU A 794      16.426 -15.172   4.850  1.00  0.860          H  
ATOM  12644  HG  LEU A 794      13.762 -14.379   6.093  1.00  0.860          H  
ATOM  12645 1HD1 LEU A 794      14.600 -12.090   5.791  1.00  0.860          H  
ATOM  12646 2HD1 LEU A 794      15.658 -13.032   6.862  1.00  0.860          H  
ATOM  12647 3HD1 LEU A 794      16.134 -12.730   5.171  1.00  0.860          H  
ATOM  12648 1HD2 LEU A 794      13.340 -13.244   3.959  1.00  0.860          H  
ATOM  12649 2HD2 LEU A 794      14.850 -13.874   3.301  1.00  0.860          H  
ATOM  12650 3HD2 LEU A 794      13.518 -14.958   3.668  1.00  0.860          H  
ATOM  12651  N   CYS A 795      16.550 -18.382   6.243  1.00  0.490          N  
ATOM  12652  CA  CYS A 795      17.560 -19.416   6.176  1.00  0.510          C  
ATOM  12653  C   CYS A 795      17.010 -20.624   5.403  1.00  0.520          C  
ATOM  12654  O   CYS A 795      17.690 -21.152   4.531  1.00  0.690          O  
ATOM  12655  CB  CYS A 795      18.000 -19.837   7.572  1.00  0.710          C  
ATOM  12656  SG  CYS A 795      18.931 -18.561   8.435  1.00  0.710          S  
ATOM  12657  H   CYS A 795      16.171 -18.093   7.150  1.00  0.590          H  
ATOM  12658  HA  CYS A 795      18.423 -19.023   5.644  1.00  0.610          H  
ATOM  12659 1HB  CYS A 795      17.124 -20.084   8.173  1.00  0.850          H  
ATOM  12660 2HB  CYS A 795      18.621 -20.730   7.502  1.00  0.850          H  
ATOM  12661  HG  CYS A 795      17.867 -17.738   8.629  1.00  0.850          H  
ATOM  12662  N   GLU A 796      15.741 -21.009   5.624  1.00  0.470          N  
ATOM  12663  CA  GLU A 796      15.190 -22.161   4.892  1.00  0.480          C  
ATOM  12664  C   GLU A 796      15.166 -21.955   3.379  1.00  0.480          C  
ATOM  12665  O   GLU A 796      15.379 -22.897   2.601  1.00  0.520          O  
ATOM  12666  CB  GLU A 796      13.762 -22.492   5.358  1.00  0.670          C  
ATOM  12667  CG  GLU A 796      13.687 -23.115   6.709  1.00  0.670          C  
ATOM  12668  CD  GLU A 796      14.347 -24.440   6.736  1.00  0.670          C  
ATOM  12669  OE1 GLU A 796      13.892 -25.328   6.047  1.00  0.670          O  
ATOM  12670  OE2 GLU A 796      15.342 -24.558   7.401  1.00  0.670          O  
ATOM  12671  H   GLU A 796      15.206 -20.573   6.383  1.00  0.560          H  
ATOM  12672  HA  GLU A 796      15.829 -23.019   5.102  1.00  0.580          H  
ATOM  12673 1HB  GLU A 796      13.174 -21.575   5.393  1.00  0.800          H  
ATOM  12674 2HB  GLU A 796      13.282 -23.156   4.641  1.00  0.800          H  
ATOM  12675 1HG  GLU A 796      14.148 -22.464   7.443  1.00  0.800          H  
ATOM  12676 2HG  GLU A 796      12.638 -23.234   6.953  1.00  0.800          H  
ATOM  12677  N   PHE A 797      14.924 -20.725   2.950  1.00  0.520          N  
ATOM  12678  CA  PHE A 797      14.839 -20.424   1.524  1.00  0.550          C  
ATOM  12679  C   PHE A 797      16.114 -19.873   0.874  1.00  0.620          C  
ATOM  12680  O   PHE A 797      16.061 -19.415  -0.270  1.00  0.930          O  
ATOM  12681  CB  PHE A 797      13.655 -19.495   1.271  1.00  0.760          C  
ATOM  12682  CG  PHE A 797      12.340 -20.187   1.420  1.00  0.760          C  
ATOM  12683  CD1 PHE A 797      11.666 -20.202   2.633  1.00  0.760          C  
ATOM  12684  CD2 PHE A 797      11.770 -20.838   0.335  1.00  0.760          C  
ATOM  12685  CE1 PHE A 797      10.475 -20.863   2.764  1.00  0.760          C  
ATOM  12686  CE2 PHE A 797      10.572 -21.490   0.469  1.00  0.760          C  
ATOM  12687  CZ  PHE A 797       9.929 -21.506   1.689  1.00  0.760          C  
ATOM  12688  H   PHE A 797      14.718 -20.005   3.653  1.00  0.620          H  
ATOM  12689  HA  PHE A 797      14.607 -21.359   1.019  1.00  0.660          H  
ATOM  12690 1HB  PHE A 797      13.685 -18.680   1.998  1.00  0.910          H  
ATOM  12691 2HB  PHE A 797      13.718 -19.074   0.276  1.00  0.910          H  
ATOM  12692  HD1 PHE A 797      12.094 -19.698   3.490  1.00  0.910          H  
ATOM  12693  HD2 PHE A 797      12.286 -20.835  -0.625  1.00  0.910          H  
ATOM  12694  HE1 PHE A 797       9.965 -20.879   3.728  1.00  0.910          H  
ATOM  12695  HE2 PHE A 797      10.132 -22.006  -0.385  1.00  0.910          H  
ATOM  12696  HZ  PHE A 797       8.999 -22.032   1.802  1.00  0.910          H  
ATOM  12697  N   THR A 798      17.252 -19.937   1.572  1.00  0.600          N  
ATOM  12698  CA  THR A 798      18.526 -19.466   1.018  1.00  0.640          C  
ATOM  12699  C   THR A 798      19.514 -20.599   1.343  1.00  0.700          C  
ATOM  12700  O   THR A 798      19.469 -21.086   2.465  1.00  0.830          O  
ATOM  12701  CB  THR A 798      18.976 -18.171   1.734  1.00  0.880          C  
ATOM  12702  OG1 THR A 798      17.915 -17.230   1.735  1.00  0.880          O  
ATOM  12703  CG2 THR A 798      20.100 -17.544   0.948  1.00  0.880          C  
ATOM  12704  H   THR A 798      17.247 -20.332   2.520  1.00  0.720          H  
ATOM  12705  HA  THR A 798      18.460 -19.332  -0.063  1.00  0.770          H  
ATOM  12706  HB  THR A 798      19.285 -18.391   2.757  1.00  1.060          H  
ATOM  12707  HG1 THR A 798      17.287 -17.480   2.473  1.00  1.060          H  
ATOM  12708 1HG2 THR A 798      20.403 -16.618   1.426  1.00  1.060          H  
ATOM  12709 2HG2 THR A 798      20.936 -18.232   0.898  1.00  1.060          H  
ATOM  12710 3HG2 THR A 798      19.757 -17.331  -0.062  1.00  1.060          H  
ATOM  12711  N   SER A 799      20.372 -21.075   0.428  1.00  0.860          N  
ATOM  12712  CA  SER A 799      21.251 -22.190   0.861  1.00  1.010          C  
ATOM  12713  C   SER A 799      22.360 -22.587  -0.101  1.00  1.040          C  
ATOM  12714  O   SER A 799      22.065 -22.923  -1.248  1.00  1.710          O  
ATOM  12715  CB  SER A 799      20.430 -23.461   1.063  1.00  1.350          C  
ATOM  12716  OG  SER A 799      21.257 -24.542   1.403  1.00  1.350          O  
ATOM  12717  H   SER A 799      20.454 -20.649  -0.516  1.00  1.030          H  
ATOM  12718  HA  SER A 799      21.701 -21.896   1.809  1.00  1.210          H  
ATOM  12719 1HB  SER A 799      19.683 -23.336   1.833  1.00  1.620          H  
ATOM  12720 2HB  SER A 799      19.903 -23.685   0.143  1.00  1.620          H  
ATOM  12721  HG  SER A 799      20.675 -25.301   1.482  1.00  1.620          H  
ATOM  12722  N   PRO A 800      23.613 -22.784   0.358  1.00  1.440          N  
ATOM  12723  CA  PRO A 800      24.312 -22.639   1.648  1.00  1.940          C  
ATOM  12724  C   PRO A 800      24.888 -21.228   1.867  1.00  1.340          C  
ATOM  12725  O   PRO A 800      24.561 -20.283   1.158  1.00  1.440          O  
ATOM  12726  CB  PRO A 800      25.440 -23.666   1.496  1.00  2.910          C  
ATOM  12727  CG  PRO A 800      25.803 -23.583   0.031  1.00  2.910          C  
ATOM  12728  CD  PRO A 800      24.493 -23.335  -0.686  1.00  2.910          C  
ATOM  12729  HA  PRO A 800      23.643 -22.926   2.474  1.00  2.330          H  
ATOM  12730 1HB  PRO A 800      26.282 -23.439   2.157  1.00  3.490          H  
ATOM  12731 2HB  PRO A 800      25.069 -24.662   1.783  1.00  3.490          H  
ATOM  12732 1HG  PRO A 800      26.528 -22.777  -0.152  1.00  3.490          H  
ATOM  12733 2HG  PRO A 800      26.283 -24.517  -0.292  1.00  3.490          H  
ATOM  12734 1HD  PRO A 800      24.615 -22.579  -1.485  1.00  3.490          H  
ATOM  12735 2HD  PRO A 800      24.077 -24.274  -1.075  1.00  3.490          H  
ATOM  12736  N   LYS A 801      25.775 -21.096   2.865  1.00  1.050          N  
ATOM  12737  CA  LYS A 801      26.664 -19.919   3.082  1.00  0.790          C  
ATOM  12738  C   LYS A 801      26.063 -18.600   3.548  1.00  0.730          C  
ATOM  12739  O   LYS A 801      26.664 -17.915   4.367  1.00  0.740          O  
ATOM  12740  CB  LYS A 801      27.500 -19.643   1.826  1.00  1.210          C  
ATOM  12741  CG  LYS A 801      28.536 -20.711   1.527  1.00  1.210          C  
ATOM  12742  CD  LYS A 801      29.329 -20.388   0.272  1.00  1.210          C  
ATOM  12743  CE  LYS A 801      30.388 -21.453   0.002  1.00  1.210          C  
ATOM  12744  NZ  LYS A 801      31.143 -21.197  -1.261  1.00  1.210          N  
ATOM  12745  H   LYS A 801      25.915 -21.886   3.478  1.00  1.260          H  
ATOM  12746  HA  LYS A 801      27.369 -20.214   3.859  1.00  0.950          H  
ATOM  12747 1HB  LYS A 801      26.865 -19.528   0.952  1.00  1.450          H  
ATOM  12748 2HB  LYS A 801      28.032 -18.702   1.953  1.00  1.450          H  
ATOM  12749 1HG  LYS A 801      29.221 -20.785   2.371  1.00  1.450          H  
ATOM  12750 2HG  LYS A 801      28.043 -21.668   1.404  1.00  1.450          H  
ATOM  12751 1HD  LYS A 801      28.648 -20.346  -0.579  1.00  1.450          H  
ATOM  12752 2HD  LYS A 801      29.812 -19.414   0.382  1.00  1.450          H  
ATOM  12753 1HE  LYS A 801      31.091 -21.468   0.834  1.00  1.450          H  
ATOM  12754 2HE  LYS A 801      29.903 -22.426  -0.069  1.00  1.450          H  
ATOM  12755 1HZ  LYS A 801      31.831 -21.927  -1.394  1.00  1.450          H  
ATOM  12756 2HZ  LYS A 801      30.501 -21.199  -2.040  1.00  1.450          H  
ATOM  12757 3HZ  LYS A 801      31.611 -20.300  -1.204  1.00  1.450          H  
ATOM  12758  N   TRP A 802      24.912 -18.229   3.033  1.00  0.810          N  
ATOM  12759  CA  TRP A 802      24.240 -16.993   3.430  1.00  0.760          C  
ATOM  12760  C   TRP A 802      23.715 -16.993   4.863  1.00  0.680          C  
ATOM  12761  O   TRP A 802      23.446 -15.931   5.434  1.00  0.640          O  
ATOM  12762  CB  TRP A 802      23.081 -16.696   2.502  1.00  1.080          C  
ATOM  12763  CG  TRP A 802      23.474 -16.075   1.208  1.00  1.080          C  
ATOM  12764  CD1 TRP A 802      23.469 -16.603  -0.054  1.00  1.080          C  
ATOM  12765  CD2 TRP A 802      23.941 -14.735   1.076  1.00  1.080          C  
ATOM  12766  NE1 TRP A 802      23.901 -15.657  -0.952  1.00  1.080          N  
ATOM  12767  CE2 TRP A 802      24.192 -14.514  -0.273  1.00  1.080          C  
ATOM  12768  CE3 TRP A 802      24.164 -13.716   1.984  1.00  1.080          C  
ATOM  12769  CZ2 TRP A 802      24.654 -13.312  -0.727  1.00  1.080          C  
ATOM  12770  CZ3 TRP A 802      24.627 -12.517   1.528  1.00  1.080          C  
ATOM  12771  CH2 TRP A 802      24.866 -12.318   0.222  1.00  1.080          C  
ATOM  12772  H   TRP A 802      24.521 -18.832   2.309  1.00  0.970          H  
ATOM  12773  HA  TRP A 802      24.965 -16.187   3.341  1.00  0.910          H  
ATOM  12774 1HB  TRP A 802      22.591 -17.635   2.294  1.00  1.300          H  
ATOM  12775 2HB  TRP A 802      22.363 -16.050   3.001  1.00  1.300          H  
ATOM  12776  HD1 TRP A 802      23.164 -17.622  -0.316  1.00  1.300          H  
ATOM  12777  HE1 TRP A 802      23.993 -15.785  -1.951  1.00  1.300          H  
ATOM  12778  HE3 TRP A 802      23.972 -13.872   3.048  1.00  1.300          H  
ATOM  12779  HZ2 TRP A 802      24.855 -13.132  -1.781  1.00  1.300          H  
ATOM  12780  HZ3 TRP A 802      24.808 -11.732   2.248  1.00  1.300          H  
ATOM  12781  HH2 TRP A 802      25.246 -11.356  -0.083  1.00  1.300          H  
ATOM  12782  N   TRP A 803      23.526 -18.176   5.432  1.00  0.710          N  
ATOM  12783  CA  TRP A 803      22.930 -18.322   6.750  1.00  0.670          C  
ATOM  12784  C   TRP A 803      23.521 -17.435   7.853  1.00  0.670          C  
ATOM  12785  O   TRP A 803      22.777 -16.645   8.415  1.00  0.720          O  
ATOM  12786  CB  TRP A 803      23.005 -19.790   7.164  1.00  0.950          C  
ATOM  12787  CG  TRP A 803      22.255 -20.663   6.269  1.00  0.950          C  
ATOM  12788  CD1 TRP A 803      21.226 -20.327   5.456  1.00  0.950          C  
ATOM  12789  CD2 TRP A 803      22.496 -22.062   6.044  1.00  0.950          C  
ATOM  12790  NE1 TRP A 803      20.813 -21.401   4.767  1.00  0.950          N  
ATOM  12791  CE2 TRP A 803      21.573 -22.477   5.104  1.00  0.950          C  
ATOM  12792  CE3 TRP A 803      23.415 -22.984   6.559  1.00  0.950          C  
ATOM  12793  CZ2 TRP A 803      21.523 -23.774   4.653  1.00  0.950          C  
ATOM  12794  CZ3 TRP A 803      23.368 -24.292   6.106  1.00  0.950          C  
ATOM  12795  CH2 TRP A 803      22.444 -24.675   5.174  1.00  0.950          C  
ATOM  12796  H   TRP A 803      23.793 -18.999   4.909  1.00  0.850          H  
ATOM  12797  HA  TRP A 803      21.882 -18.047   6.673  1.00  0.800          H  
ATOM  12798 1HB  TRP A 803      24.011 -20.147   7.166  1.00  1.140          H  
ATOM  12799 2HB  TRP A 803      22.607 -19.911   8.167  1.00  1.140          H  
ATOM  12800  HD1 TRP A 803      20.780 -19.348   5.352  1.00  1.140          H  
ATOM  12801  HE1 TRP A 803      20.028 -21.382   4.076  1.00  1.140          H  
ATOM  12802  HE3 TRP A 803      24.151 -22.682   7.299  1.00  1.140          H  
ATOM  12803  HZ2 TRP A 803      20.795 -24.094   3.915  1.00  1.140          H  
ATOM  12804  HZ3 TRP A 803      24.085 -25.005   6.511  1.00  1.140          H  
ATOM  12805  HH2 TRP A 803      22.429 -25.711   4.838  1.00  1.140          H  
ATOM  12806  N   PRO A 804      24.828 -17.423   8.195  1.00  0.710          N  
ATOM  12807  CA  PRO A 804      25.306 -16.586   9.283  1.00  0.800          C  
ATOM  12808  C   PRO A 804      25.054 -15.092   9.086  1.00  0.750          C  
ATOM  12809  O   PRO A 804      24.894 -14.367  10.069  1.00  0.920          O  
ATOM  12810  CB  PRO A 804      26.811 -16.898   9.305  1.00  1.200          C  
ATOM  12811  CG  PRO A 804      27.112 -17.490   7.942  1.00  1.200          C  
ATOM  12812  CD  PRO A 804      25.861 -18.249   7.572  1.00  1.200          C  
ATOM  12813  HA  PRO A 804      24.849 -16.932  10.218  1.00  0.960          H  
ATOM  12814 1HB  PRO A 804      27.380 -15.976   9.484  1.00  1.440          H  
ATOM  12815 2HB  PRO A 804      27.040 -17.583  10.134  1.00  1.440          H  
ATOM  12816 1HG  PRO A 804      27.352 -16.694   7.213  1.00  1.440          H  
ATOM  12817 2HG  PRO A 804      28.000 -18.139   7.996  1.00  1.440          H  
ATOM  12818 1HD  PRO A 804      25.783 -18.298   6.521  1.00  1.440          H  
ATOM  12819 2HD  PRO A 804      25.891 -19.242   8.033  1.00  1.440          H  
ATOM  12820  N   LEU A 805      24.962 -14.616   7.836  1.00  0.640          N  
ATOM  12821  CA  LEU A 805      24.698 -13.205   7.641  1.00  0.630          C  
ATOM  12822  C   LEU A 805      23.230 -12.927   7.913  1.00  0.630          C  
ATOM  12823  O   LEU A 805      22.888 -11.920   8.543  1.00  0.660          O  
ATOM  12824  CB  LEU A 805      25.100 -12.759   6.245  1.00  0.890          C  
ATOM  12825  CG  LEU A 805      26.620 -12.870   5.902  1.00  0.890          C  
ATOM  12826  CD1 LEU A 805      26.788 -12.384   4.508  1.00  0.890          C  
ATOM  12827  CD2 LEU A 805      27.516 -12.128   6.920  1.00  0.890          C  
ATOM  12828  H   LEU A 805      25.090 -15.200   7.014  1.00  0.770          H  
ATOM  12829  HA  LEU A 805      25.262 -12.637   8.373  1.00  0.760          H  
ATOM  12830 1HB  LEU A 805      24.557 -13.379   5.528  1.00  1.060          H  
ATOM  12831 2HB  LEU A 805      24.790 -11.727   6.105  1.00  1.060          H  
ATOM  12832  HG  LEU A 805      26.922 -13.920   5.910  1.00  1.060          H  
ATOM  12833 1HD1 LEU A 805      27.807 -12.474   4.242  1.00  1.060          H  
ATOM  12834 2HD1 LEU A 805      26.186 -12.986   3.858  1.00  1.060          H  
ATOM  12835 3HD1 LEU A 805      26.485 -11.354   4.424  1.00  1.060          H  
ATOM  12836 1HD2 LEU A 805      28.552 -12.250   6.624  1.00  1.060          H  
ATOM  12837 2HD2 LEU A 805      27.287 -11.090   6.967  1.00  1.060          H  
ATOM  12838 3HD2 LEU A 805      27.389 -12.561   7.895  1.00  1.060          H  
ATOM  12839  N   ILE A 806      22.359 -13.845   7.468  1.00  0.630          N  
ATOM  12840  CA  ILE A 806      20.918 -13.736   7.693  1.00  0.650          C  
ATOM  12841  C   ILE A 806      20.651 -13.761   9.174  1.00  0.630          C  
ATOM  12842  O   ILE A 806      19.898 -12.945   9.698  1.00  0.630          O  
ATOM  12843  CB  ILE A 806      20.121 -14.907   7.072  1.00  0.900          C  
ATOM  12844  CG1 ILE A 806      20.189 -14.868   5.541  1.00  0.900          C  
ATOM  12845  CG2 ILE A 806      18.631 -14.881   7.588  1.00  0.900          C  
ATOM  12846  CD1 ILE A 806      19.724 -16.162   4.860  1.00  0.900          C  
ATOM  12847  H   ILE A 806      22.730 -14.642   6.930  1.00  0.760          H  
ATOM  12848  HA  ILE A 806      20.568 -12.784   7.281  1.00  0.780          H  
ATOM  12849  HB  ILE A 806      20.578 -15.847   7.385  1.00  1.080          H  
ATOM  12850 1HG1 ILE A 806      19.559 -14.050   5.189  1.00  1.080          H  
ATOM  12851 2HG1 ILE A 806      21.215 -14.668   5.238  1.00  1.080          H  
ATOM  12852 1HG2 ILE A 806      18.092 -15.718   7.183  1.00  1.080          H  
ATOM  12853 2HG2 ILE A 806      18.585 -14.954   8.674  1.00  1.080          H  
ATOM  12854 3HG2 ILE A 806      18.151 -13.953   7.276  1.00  1.080          H  
ATOM  12855 1HD1 ILE A 806      19.803 -16.048   3.787  1.00  1.080          H  
ATOM  12856 2HD1 ILE A 806      20.354 -16.981   5.178  1.00  1.080          H  
ATOM  12857 3HD1 ILE A 806      18.701 -16.382   5.110  1.00  1.080          H  
ATOM  12858  N   ILE A 807      21.277 -14.727   9.836  1.00  0.620          N  
ATOM  12859  CA  ILE A 807      21.129 -14.972  11.252  1.00  0.610          C  
ATOM  12860  C   ILE A 807      21.593 -13.790  12.092  1.00  0.630          C  
ATOM  12861  O   ILE A 807      20.849 -13.317  12.964  1.00  0.770          O  
ATOM  12862  CB  ILE A 807      21.908 -16.266  11.604  1.00  0.860          C  
ATOM  12863  CG1 ILE A 807      21.203 -17.449  10.955  1.00  0.860          C  
ATOM  12864  CG2 ILE A 807      22.075 -16.446  13.056  1.00  0.860          C  
ATOM  12865  CD1 ILE A 807      21.970 -18.758  10.938  1.00  0.860          C  
ATOM  12866  H   ILE A 807      21.892 -15.337   9.296  1.00  0.740          H  
ATOM  12867  HA  ILE A 807      20.070 -15.143  11.456  1.00  0.730          H  
ATOM  12868  HB  ILE A 807      22.884 -16.202  11.152  1.00  1.030          H  
ATOM  12869 1HG1 ILE A 807      20.291 -17.599  11.461  1.00  1.030          H  
ATOM  12870 2HG1 ILE A 807      20.976 -17.182   9.941  1.00  1.030          H  
ATOM  12871 1HG2 ILE A 807      22.636 -17.342  13.277  1.00  1.030          H  
ATOM  12872 2HG2 ILE A 807      22.612 -15.606  13.436  1.00  1.030          H  
ATOM  12873 3HG2 ILE A 807      21.111 -16.506  13.514  1.00  1.030          H  
ATOM  12874 1HD1 ILE A 807      21.363 -19.514  10.443  1.00  1.030          H  
ATOM  12875 2HD1 ILE A 807      22.899 -18.630  10.396  1.00  1.030          H  
ATOM  12876 3HD1 ILE A 807      22.186 -19.089  11.945  1.00  1.030          H  
ATOM  12877  N   ARG A 808      22.801 -13.282  11.832  1.00  0.600          N  
ATOM  12878  CA  ARG A 808      23.253 -12.164  12.627  1.00  0.630          C  
ATOM  12879  C   ARG A 808      22.538 -10.883  12.273  1.00  0.630          C  
ATOM  12880  O   ARG A 808      22.202 -10.106  13.175  1.00  0.700          O  
ATOM  12881  CB  ARG A 808      24.735 -11.925  12.501  1.00  0.870          C  
ATOM  12882  CG  ARG A 808      25.241 -10.680  13.294  1.00  0.870          C  
ATOM  12883  CD  ARG A 808      25.042 -10.815  14.753  1.00  0.870          C  
ATOM  12884  NE  ARG A 808      25.434  -9.637  15.466  1.00  0.870          N  
ATOM  12885  CZ  ARG A 808      24.663  -8.533  15.612  1.00  0.870          C  
ATOM  12886  NH1 ARG A 808      23.481  -8.440  15.044  1.00  0.870          N  
ATOM  12887  NH2 ARG A 808      25.114  -7.543  16.328  1.00  0.870          N  
ATOM  12888  H   ARG A 808      23.402 -13.696  11.114  1.00  0.720          H  
ATOM  12889  HA  ARG A 808      23.036 -12.412  13.663  1.00  0.760          H  
ATOM  12890 1HB  ARG A 808      25.254 -12.793  12.833  1.00  1.040          H  
ATOM  12891 2HB  ARG A 808      24.984 -11.780  11.447  1.00  1.040          H  
ATOM  12892 1HG  ARG A 808      26.302 -10.555  13.143  1.00  1.040          H  
ATOM  12893 2HG  ARG A 808      24.737  -9.785  12.949  1.00  1.040          H  
ATOM  12894 1HD  ARG A 808      24.014 -11.001  14.993  1.00  1.040          H  
ATOM  12895 2HD  ARG A 808      25.639 -11.641  15.120  1.00  1.040          H  
ATOM  12896  HE  ARG A 808      26.337  -9.649  15.929  1.00  1.040          H  
ATOM  12897 1HH1 ARG A 808      23.115  -9.203  14.452  1.00  1.040          H  
ATOM  12898 2HH1 ARG A 808      22.924  -7.610  15.175  1.00  1.040          H  
ATOM  12899 1HH2 ARG A 808      26.016  -7.624  16.764  1.00  1.040          H  
ATOM  12900 2HH2 ARG A 808      24.562  -6.704  16.451  1.00  1.040          H  
ATOM  12901  N   GLY A 809      22.302 -10.641  10.983  1.00  0.600          N  
ATOM  12902  CA  GLY A 809      21.634  -9.439  10.561  1.00  0.610          C  
ATOM  12903  C   GLY A 809      20.266  -9.379  11.194  1.00  0.610          C  
ATOM  12904  O   GLY A 809      19.874  -8.380  11.786  1.00  0.670          O  
ATOM  12905  H   GLY A 809      22.600 -11.285  10.249  1.00  0.720          H  
ATOM  12906 1HA  GLY A 809      22.220  -8.581  10.868  1.00  0.730          H  
ATOM  12907 2HA  GLY A 809      21.552  -9.430   9.474  1.00  0.730          H  
ATOM  12908  N   CYS A 810      19.515 -10.462  11.116  1.00  0.560          N  
ATOM  12909  CA  CYS A 810      18.195 -10.461  11.693  1.00  0.580          C  
ATOM  12910  C   CYS A 810      18.202 -10.230  13.208  1.00  0.630          C  
ATOM  12911  O   CYS A 810      17.463  -9.369  13.682  1.00  1.130          O  
ATOM  12912  CB  CYS A 810      17.507 -11.767  11.380  1.00  0.800          C  
ATOM  12913  SG  CYS A 810      17.031 -11.968   9.638  1.00  0.800          S  
ATOM  12914  H   CYS A 810      19.844 -11.300  10.631  1.00  0.670          H  
ATOM  12915  HA  CYS A 810      17.626  -9.656  11.224  1.00  0.700          H  
ATOM  12916 1HB  CYS A 810      18.189 -12.579  11.629  1.00  0.960          H  
ATOM  12917 2HB  CYS A 810      16.652 -11.883  12.000  1.00  0.960          H  
ATOM  12918  HG  CYS A 810      18.283 -12.309   9.249  1.00  0.960          H  
ATOM  12919  N   SER A 811      19.163 -10.824  13.949  1.00  0.570          N  
ATOM  12920  CA  SER A 811      19.229 -10.715  15.420  1.00  0.550          C  
ATOM  12921  C   SER A 811      19.361  -9.265  15.887  1.00  0.520          C  
ATOM  12922  O   SER A 811      19.053  -8.934  17.036  1.00  0.530          O  
ATOM  12923  CB  SER A 811      20.448 -11.416  15.960  1.00  0.780          C  
ATOM  12924  OG  SER A 811      21.583 -10.644  15.729  1.00  0.780          O  
ATOM  12925  H   SER A 811      19.797 -11.496  13.502  1.00  0.680          H  
ATOM  12926  HA  SER A 811      18.328 -11.154  15.840  1.00  0.660          H  
ATOM  12927 1HB  SER A 811      20.336 -11.610  17.027  1.00  0.930          H  
ATOM  12928 2HB  SER A 811      20.557 -12.360  15.456  1.00  0.930          H  
ATOM  12929  HG  SER A 811      21.699 -10.595  14.760  1.00  0.930          H  
ATOM  12930  N   MET A 812      19.777  -8.377  14.987  1.00  0.530          N  
ATOM  12931  CA  MET A 812      19.943  -6.968  15.260  1.00  0.560          C  
ATOM  12932  C   MET A 812      18.632  -6.375  15.775  1.00  0.560          C  
ATOM  12933  O   MET A 812      18.624  -5.518  16.657  1.00  0.600          O  
ATOM  12934  CB  MET A 812      20.404  -6.308  13.960  1.00  0.770          C  
ATOM  12935  CG  MET A 812      20.605  -4.841  13.956  1.00  0.770          C  
ATOM  12936  SD  MET A 812      21.321  -4.244  12.388  1.00  0.770          S  
ATOM  12937  CE  MET A 812      20.110  -4.603  11.113  1.00  0.770          C  
ATOM  12938  H   MET A 812      19.950  -8.683  14.025  1.00  0.640          H  
ATOM  12939  HA  MET A 812      20.703  -6.850  16.029  1.00  0.670          H  
ATOM  12940 1HB  MET A 812      21.301  -6.800  13.589  1.00  0.930          H  
ATOM  12941 2HB  MET A 812      19.621  -6.480  13.232  1.00  0.930          H  
ATOM  12942 1HG  MET A 812      19.649  -4.394  14.068  1.00  0.930          H  
ATOM  12943 2HG  MET A 812      21.235  -4.530  14.788  1.00  0.930          H  
ATOM  12944 1HE  MET A 812      20.495  -4.260  10.151  1.00  0.930          H  
ATOM  12945 2HE  MET A 812      19.933  -5.680  11.058  1.00  0.930          H  
ATOM  12946 3HE  MET A 812      19.179  -4.096  11.329  1.00  0.930          H  
ATOM  12947  N   PHE A 813      17.511  -6.904  15.290  1.00  0.560          N  
ATOM  12948  CA  PHE A 813      16.183  -6.425  15.611  1.00  0.570          C  
ATOM  12949  C   PHE A 813      15.653  -6.903  16.954  1.00  0.600          C  
ATOM  12950  O   PHE A 813      14.527  -6.566  17.329  1.00  0.670          O  
ATOM  12951  CB  PHE A 813      15.237  -6.888  14.516  1.00  0.790          C  
ATOM  12952  CG  PHE A 813      15.422  -6.172  13.234  1.00  0.790          C  
ATOM  12953  CD1 PHE A 813      16.362  -6.592  12.297  1.00  0.790          C  
ATOM  12954  CD2 PHE A 813      14.639  -5.090  12.935  1.00  0.790          C  
ATOM  12955  CE1 PHE A 813      16.511  -5.935  11.122  1.00  0.790          C  
ATOM  12956  CE2 PHE A 813      14.785  -4.447  11.756  1.00  0.790          C  
ATOM  12957  CZ  PHE A 813      15.724  -4.866  10.850  1.00  0.790          C  
ATOM  12958  H   PHE A 813      17.567  -7.655  14.597  1.00  0.670          H  
ATOM  12959  HA  PHE A 813      16.212  -5.338  15.626  1.00  0.680          H  
ATOM  12960 1HB  PHE A 813      15.406  -7.938  14.338  1.00  0.950          H  
ATOM  12961 2HB  PHE A 813      14.209  -6.770  14.834  1.00  0.950          H  
ATOM  12962  HD1 PHE A 813      16.990  -7.443  12.499  1.00  0.950          H  
ATOM  12963  HD2 PHE A 813      13.891  -4.753  13.650  1.00  0.950          H  
ATOM  12964  HE1 PHE A 813      17.256  -6.272  10.401  1.00  0.950          H  
ATOM  12965  HE2 PHE A 813      14.153  -3.610  11.537  1.00  0.950          H  
ATOM  12966  HZ  PHE A 813      15.834  -4.353   9.919  1.00  0.950          H  
ATOM  12967  N   THR A 814      16.453  -7.658  17.697  1.00  0.580          N  
ATOM  12968  CA  THR A 814      16.027  -8.129  19.009  1.00  0.660          C  
ATOM  12969  C   THR A 814      16.365  -7.120  20.105  1.00  0.660          C  
ATOM  12970  O   THR A 814      15.971  -7.308  21.255  1.00  0.750          O  
ATOM  12971  CB  THR A 814      16.683  -9.457  19.377  1.00  0.890          C  
ATOM  12972  OG1 THR A 814      18.061  -9.265  19.468  1.00  0.890          O  
ATOM  12973  CG2 THR A 814      16.407 -10.521  18.367  1.00  0.890          C  
ATOM  12974  H   THR A 814      17.372  -7.929  17.342  1.00  0.700          H  
ATOM  12975  HA  THR A 814      14.944  -8.266  18.997  1.00  0.790          H  
ATOM  12976  HB  THR A 814      16.313  -9.774  20.345  1.00  1.070          H  
ATOM  12977  HG1 THR A 814      18.415  -9.033  18.586  1.00  1.070          H  
ATOM  12978 1HG2 THR A 814      16.905 -11.446  18.656  1.00  1.070          H  
ATOM  12979 2HG2 THR A 814      15.336 -10.680  18.309  1.00  1.070          H  
ATOM  12980 3HG2 THR A 814      16.783 -10.200  17.409  1.00  1.070          H  
ATOM  12981  N   ARG A 815      17.151  -6.085  19.782  1.00  0.650          N  
ATOM  12982  CA  ARG A 815      17.487  -5.057  20.768  1.00  0.680          C  
ATOM  12983  C   ARG A 815      17.380  -3.690  20.124  1.00  0.640          C  
ATOM  12984  O   ARG A 815      18.236  -3.332  19.310  1.00  0.660          O  
ATOM  12985  CB  ARG A 815      18.908  -5.186  21.309  1.00  0.940          C  
ATOM  12986  CG  ARG A 815      19.285  -6.432  22.089  1.00  0.940          C  
ATOM  12987  CD  ARG A 815      18.627  -6.541  23.426  1.00  0.940          C  
ATOM  12988  NE  ARG A 815      18.893  -5.397  24.318  1.00  0.940          N  
ATOM  12989  CZ  ARG A 815      19.985  -5.204  25.118  1.00  0.940          C  
ATOM  12990  NH1 ARG A 815      21.009  -6.049  25.166  1.00  0.940          N  
ATOM  12991  NH2 ARG A 815      20.002  -4.127  25.882  1.00  0.940          N  
ATOM  12992  H   ARG A 815      17.484  -5.984  18.815  1.00  0.780          H  
ATOM  12993  HA  ARG A 815      16.773  -5.103  21.592  1.00  0.820          H  
ATOM  12994 1HB  ARG A 815      19.599  -5.124  20.487  1.00  1.130          H  
ATOM  12995 2HB  ARG A 815      19.111  -4.334  21.954  1.00  1.130          H  
ATOM  12996 1HG  ARG A 815      18.995  -7.303  21.513  1.00  1.130          H  
ATOM  12997 2HG  ARG A 815      20.365  -6.435  22.231  1.00  1.130          H  
ATOM  12998 1HD  ARG A 815      17.554  -6.620  23.290  1.00  1.130          H  
ATOM  12999 2HD  ARG A 815      18.980  -7.436  23.916  1.00  1.130          H  
ATOM  13000  HE  ARG A 815      18.169  -4.684  24.369  1.00  1.130          H  
ATOM  13001 1HH1 ARG A 815      21.039  -6.897  24.587  1.00  1.130          H  
ATOM  13002 2HH1 ARG A 815      21.785  -5.861  25.776  1.00  1.130          H  
ATOM  13003 1HH2 ARG A 815      19.194  -3.484  25.854  1.00  1.130          H  
ATOM  13004 2HH2 ARG A 815      20.780  -3.945  26.491  1.00  1.130          H  
ATOM  13005  N   LYS A 816      16.351  -2.923  20.463  1.00  0.630          N  
ATOM  13006  CA  LYS A 816      16.209  -1.621  19.821  1.00  0.620          C  
ATOM  13007  C   LYS A 816      15.928  -0.518  20.813  1.00  0.610          C  
ATOM  13008  O   LYS A 816      15.136  -0.688  21.746  1.00  0.650          O  
ATOM  13009  CB  LYS A 816      15.068  -1.637  18.800  1.00  0.870          C  
ATOM  13010  CG  LYS A 816      15.241  -2.645  17.689  1.00  0.870          C  
ATOM  13011  CD  LYS A 816      14.290  -2.400  16.528  1.00  0.870          C  
ATOM  13012  CE  LYS A 816      12.830  -2.726  16.832  1.00  0.870          C  
ATOM  13013  NZ  LYS A 816      12.637  -4.153  17.118  1.00  0.870          N  
ATOM  13014  H   LYS A 816      15.648  -3.256  21.137  1.00  0.760          H  
ATOM  13015  HA  LYS A 816      17.134  -1.366  19.312  1.00  0.740          H  
ATOM  13016 1HB  LYS A 816      14.134  -1.857  19.323  1.00  1.050          H  
ATOM  13017 2HB  LYS A 816      14.972  -0.647  18.349  1.00  1.050          H  
ATOM  13018 1HG  LYS A 816      16.255  -2.634  17.341  1.00  1.050          H  
ATOM  13019 2HG  LYS A 816      15.058  -3.640  18.089  1.00  1.050          H  
ATOM  13020 1HD  LYS A 816      14.373  -1.363  16.195  1.00  1.050          H  
ATOM  13021 2HD  LYS A 816      14.594  -3.042  15.705  1.00  1.050          H  
ATOM  13022 1HE  LYS A 816      12.457  -2.136  17.666  1.00  1.050          H  
ATOM  13023 2HE  LYS A 816      12.254  -2.482  15.946  1.00  1.050          H  
ATOM  13024 1HZ  LYS A 816      11.646  -4.360  17.244  1.00  1.050          H  
ATOM  13025 2HZ  LYS A 816      12.967  -4.673  16.320  1.00  1.050          H  
ATOM  13026 3HZ  LYS A 816      13.140  -4.416  17.958  1.00  1.050          H  
ATOM  13027  N   ARG A 817      16.509   0.655  20.579  1.00  0.580          N  
ATOM  13028  CA  ARG A 817      16.169   1.793  21.412  1.00  0.590          C  
ATOM  13029  C   ARG A 817      15.685   2.952  20.553  1.00  0.570          C  
ATOM  13030  O   ARG A 817      16.348   3.390  19.600  1.00  0.560          O  
ATOM  13031  CB  ARG A 817      17.320   2.184  22.320  1.00  0.820          C  
ATOM  13032  CG  ARG A 817      17.635   1.105  23.359  1.00  0.820          C  
ATOM  13033  CD  ARG A 817      18.687   1.481  24.307  1.00  0.820          C  
ATOM  13034  NE  ARG A 817      19.011   0.389  25.202  1.00  0.820          N  
ATOM  13035  CZ  ARG A 817      19.989   0.393  26.115  1.00  0.820          C  
ATOM  13036  NH1 ARG A 817      20.785   1.431  26.267  1.00  0.820          N  
ATOM  13037  NH2 ARG A 817      20.136  -0.681  26.860  1.00  0.820          N  
ATOM  13038  H   ARG A 817      17.205   0.771  19.834  1.00  0.700          H  
ATOM  13039  HA  ARG A 817      15.357   1.498  22.055  1.00  0.710          H  
ATOM  13040 1HB  ARG A 817      18.210   2.378  21.727  1.00  0.990          H  
ATOM  13041 2HB  ARG A 817      17.074   3.090  22.849  1.00  0.990          H  
ATOM  13042 1HG  ARG A 817      16.737   0.914  23.925  1.00  0.990          H  
ATOM  13043 2HG  ARG A 817      17.937   0.192  22.865  1.00  0.990          H  
ATOM  13044 1HD  ARG A 817      19.585   1.785  23.781  1.00  0.990          H  
ATOM  13045 2HD  ARG A 817      18.315   2.300  24.913  1.00  0.990          H  
ATOM  13046  HE  ARG A 817      18.455  -0.477  25.146  1.00  0.990          H  
ATOM  13047 1HH1 ARG A 817      20.668   2.249  25.686  1.00  0.990          H  
ATOM  13048 2HH1 ARG A 817      21.519   1.405  26.956  1.00  0.990          H  
ATOM  13049 1HH2 ARG A 817      19.476  -1.458  26.712  1.00  0.990          H  
ATOM  13050 2HH2 ARG A 817      20.855  -0.730  27.563  1.00  0.990          H  
ATOM  13051  N   MET A 818      14.487   3.412  20.884  1.00  0.600          N  
ATOM  13052  CA  MET A 818      13.838   4.476  20.142  1.00  0.630          C  
ATOM  13053  C   MET A 818      13.971   5.805  20.830  1.00  0.600          C  
ATOM  13054  O   MET A 818      13.757   5.920  22.038  1.00  0.620          O  
ATOM  13055  CB  MET A 818      12.366   4.153  19.912  1.00  0.870          C  
ATOM  13056  CG  MET A 818      11.608   5.227  19.117  1.00  0.870          C  
ATOM  13057  SD  MET A 818       9.926   4.794  18.774  1.00  0.870          S  
ATOM  13058  CE  MET A 818      10.167   3.631  17.444  1.00  0.870          C  
ATOM  13059  H   MET A 818      14.040   2.995  21.705  1.00  0.720          H  
ATOM  13060  HA  MET A 818      14.321   4.557  19.173  1.00  0.760          H  
ATOM  13061 1HB  MET A 818      12.289   3.202  19.402  1.00  1.040          H  
ATOM  13062 2HB  MET A 818      11.867   4.047  20.875  1.00  1.040          H  
ATOM  13063 1HG  MET A 818      11.593   6.162  19.677  1.00  1.040          H  
ATOM  13064 2HG  MET A 818      12.122   5.410  18.166  1.00  1.040          H  
ATOM  13065 1HE  MET A 818       9.204   3.292  17.117  1.00  1.040          H  
ATOM  13066 2HE  MET A 818      10.684   4.110  16.616  1.00  1.040          H  
ATOM  13067 3HE  MET A 818      10.747   2.782  17.783  1.00  1.040          H  
ATOM  13068  N   MET A 819      14.261   6.831  20.052  1.00  0.610          N  
ATOM  13069  CA  MET A 819      14.374   8.159  20.626  1.00  0.640          C  
ATOM  13070  C   MET A 819      13.013   8.710  20.928  1.00  0.630          C  
ATOM  13071  O   MET A 819      12.146   8.776  20.051  1.00  0.730          O  
ATOM  13072  CB  MET A 819      15.059   9.090  19.643  1.00  0.880          C  
ATOM  13073  CG  MET A 819      15.277  10.535  20.109  1.00  0.880          C  
ATOM  13074  SD  MET A 819      16.437  10.662  21.429  1.00  0.880          S  
ATOM  13075  CE  MET A 819      16.225  12.324  21.963  1.00  0.880          C  
ATOM  13076  H   MET A 819      14.436   6.653  19.057  1.00  0.730          H  
ATOM  13077  HA  MET A 819      14.933   8.107  21.559  1.00  0.770          H  
ATOM  13078 1HB  MET A 819      16.028   8.684  19.457  1.00  1.060          H  
ATOM  13079 2HB  MET A 819      14.511   9.103  18.700  1.00  1.060          H  
ATOM  13080 1HG  MET A 819      15.635  11.133  19.289  1.00  1.060          H  
ATOM  13081 2HG  MET A 819      14.334  10.974  20.438  1.00  1.060          H  
ATOM  13082 1HE  MET A 819      16.906  12.535  22.778  1.00  1.060          H  
ATOM  13083 2HE  MET A 819      16.435  12.996  21.149  1.00  1.060          H  
ATOM  13084 3HE  MET A 819      15.195  12.466  22.300  1.00  1.060          H  
ATOM  13085  N   MET A 820      12.833   9.177  22.143  1.00  0.670          N  
ATOM  13086  CA  MET A 820      11.590   9.791  22.481  1.00  0.730          C  
ATOM  13087  C   MET A 820      11.728  11.249  22.135  1.00  0.760          C  
ATOM  13088  O   MET A 820      12.711  11.893  22.493  1.00  0.890          O  
ATOM  13089  CB  MET A 820      11.249   9.536  23.934  1.00  1.000          C  
ATOM  13090  CG  MET A 820       9.944  10.096  24.370  1.00  1.000          C  
ATOM  13091  SD  MET A 820       9.563   9.615  26.012  1.00  1.000          S  
ATOM  13092  CE  MET A 820       8.797   8.113  25.676  1.00  1.000          C  
ATOM  13093  H   MET A 820      13.569   9.107  22.848  1.00  0.800          H  
ATOM  13094  HA  MET A 820      10.810   9.366  21.868  1.00  0.880          H  
ATOM  13095 1HB  MET A 820      11.272   8.470  24.124  1.00  1.200          H  
ATOM  13096 2HB  MET A 820      12.020   9.983  24.555  1.00  1.200          H  
ATOM  13097 1HG  MET A 820       9.941  11.180  24.293  1.00  1.200          H  
ATOM  13098 2HG  MET A 820       9.172   9.718  23.729  1.00  1.200          H  
ATOM  13099 1HE  MET A 820       8.518   7.656  26.594  1.00  1.200          H  
ATOM  13100 2HE  MET A 820       7.916   8.278  25.068  1.00  1.200          H  
ATOM  13101 3HE  MET A 820       9.474   7.486  25.159  1.00  1.200          H  
ATOM  13102  N   ASN A 821      10.742  11.782  21.448  1.00  0.700          N  
ATOM  13103  CA  ASN A 821      10.787  13.156  21.036  1.00  0.760          C  
ATOM  13104  C   ASN A 821      11.006  14.017  22.258  1.00  0.860          C  
ATOM  13105  O   ASN A 821      10.349  13.846  23.293  1.00  0.880          O  
ATOM  13106  CB  ASN A 821       9.538  13.534  20.278  1.00  1.040          C  
ATOM  13107  CG  ASN A 821       9.632  14.881  19.572  1.00  1.040          C  
ATOM  13108  OD1 ASN A 821       9.849  15.940  20.193  1.00  1.040          O  
ATOM  13109  ND2 ASN A 821       9.484  14.860  18.269  1.00  1.040          N  
ATOM  13110  H   ASN A 821       9.969  11.198  21.157  1.00  0.840          H  
ATOM  13111  HA  ASN A 821      11.647  13.292  20.378  1.00  0.910          H  
ATOM  13112 1HB  ASN A 821       9.339  12.768  19.529  1.00  1.250          H  
ATOM  13113 2HB  ASN A 821       8.715  13.535  20.966  1.00  1.250          H  
ATOM  13114 1HD2 ASN A 821       9.558  15.714  17.745  1.00  1.250          H  
ATOM  13115 2HD2 ASN A 821       9.315  13.995  17.791  1.00  1.250          H  
ATOM  13116  N   LEU A 822      11.943  14.932  22.112  1.00  0.960          N  
ATOM  13117  CA  LEU A 822      12.353  15.840  23.151  1.00  1.110          C  
ATOM  13118  C   LEU A 822      11.258  16.770  23.608  1.00  1.170          C  
ATOM  13119  O   LEU A 822      11.306  17.241  24.748  1.00  1.230          O  
ATOM  13120  CB  LEU A 822      13.585  16.579  22.639  1.00  1.490          C  
ATOM  13121  CG  LEU A 822      14.821  15.657  22.485  1.00  1.490          C  
ATOM  13122  CD1 LEU A 822      15.896  16.364  21.719  1.00  1.490          C  
ATOM  13123  CD2 LEU A 822      15.350  15.285  23.876  1.00  1.490          C  
ATOM  13124  H   LEU A 822      12.412  14.985  21.219  1.00  1.150          H  
ATOM  13125  HA  LEU A 822      12.620  15.248  24.008  1.00  1.330          H  
ATOM  13126 1HB  LEU A 822      13.364  17.027  21.672  1.00  1.790          H  
ATOM  13127 2HB  LEU A 822      13.840  17.377  23.339  1.00  1.790          H  
ATOM  13128  HG  LEU A 822      14.545  14.759  21.943  1.00  1.790          H  
ATOM  13129 1HD1 LEU A 822      16.761  15.716  21.613  1.00  1.790          H  
ATOM  13130 2HD1 LEU A 822      15.524  16.622  20.731  1.00  1.790          H  
ATOM  13131 3HD1 LEU A 822      16.185  17.270  22.244  1.00  1.790          H  
ATOM  13132 1HD2 LEU A 822      16.212  14.650  23.774  1.00  1.790          H  
ATOM  13133 2HD2 LEU A 822      15.624  16.203  24.389  1.00  1.790          H  
ATOM  13134 3HD2 LEU A 822      14.629  14.762  24.459  1.00  1.790          H  
ATOM  13135  N   ASN A 823      10.274  17.040  22.743  1.00  1.180          N  
ATOM  13136  CA  ASN A 823       9.181  17.915  23.110  1.00  1.270          C  
ATOM  13137  C   ASN A 823       8.254  17.137  24.020  1.00  1.210          C  
ATOM  13138  O   ASN A 823       7.822  17.630  25.050  1.00  1.240          O  
ATOM  13139  CB  ASN A 823       8.471  18.414  21.876  1.00  1.740          C  
ATOM  13140  CG  ASN A 823       9.324  19.375  21.121  1.00  1.740          C  
ATOM  13141  OD1 ASN A 823       9.419  20.564  21.464  1.00  1.740          O  
ATOM  13142  ND2 ASN A 823       9.968  18.874  20.093  1.00  1.740          N  
ATOM  13143  H   ASN A 823      10.283  16.620  21.817  1.00  1.420          H  
ATOM  13144  HA  ASN A 823       9.564  18.764  23.659  1.00  1.520          H  
ATOM  13145 1HB  ASN A 823       8.201  17.582  21.233  1.00  2.090          H  
ATOM  13146 2HB  ASN A 823       7.553  18.914  22.158  1.00  2.090          H  
ATOM  13147 1HD2 ASN A 823      10.563  19.455  19.536  1.00  2.090          H  
ATOM  13148 2HD2 ASN A 823       9.871  17.888  19.877  1.00  2.090          H  
ATOM  13149  N   TYR A 824       8.005  15.873  23.699  1.00  1.130          N  
ATOM  13150  CA  TYR A 824       7.149  15.051  24.552  1.00  1.090          C  
ATOM  13151  C   TYR A 824       7.767  15.040  25.946  1.00  1.100          C  
ATOM  13152  O   TYR A 824       7.106  15.340  26.947  1.00  1.180          O  
ATOM  13153  CB  TYR A 824       7.055  13.629  23.996  1.00  1.540          C  
ATOM  13154  CG  TYR A 824       6.294  12.634  24.786  1.00  1.540          C  
ATOM  13155  CD1 TYR A 824       4.936  12.499  24.636  1.00  1.540          C  
ATOM  13156  CD2 TYR A 824       6.966  11.831  25.654  1.00  1.540          C  
ATOM  13157  CE1 TYR A 824       4.280  11.536  25.348  1.00  1.540          C  
ATOM  13158  CE2 TYR A 824       6.306  10.866  26.364  1.00  1.540          C  
ATOM  13159  CZ  TYR A 824       4.976  10.706  26.203  1.00  1.540          C  
ATOM  13160  OH  TYR A 824       4.327   9.730  26.905  1.00  1.540          O  
ATOM  13161  H   TYR A 824       8.409  15.493  22.855  1.00  1.360          H  
ATOM  13162  HA  TYR A 824       6.157  15.496  24.613  1.00  1.310          H  
ATOM  13163 1HB  TYR A 824       6.586  13.669  23.059  1.00  1.850          H  
ATOM  13164 2HB  TYR A 824       8.047  13.230  23.835  1.00  1.850          H  
ATOM  13165  HD1 TYR A 824       4.387  13.137  23.957  1.00  1.850          H  
ATOM  13166  HD2 TYR A 824       8.035  11.959  25.772  1.00  1.850          H  
ATOM  13167  HE1 TYR A 824       3.227  11.426  25.236  1.00  1.850          H  
ATOM  13168  HE2 TYR A 824       6.852  10.219  27.051  1.00  1.850          H  
ATOM  13169  HH  TYR A 824       4.894   9.425  27.622  1.00  1.850          H  
ATOM  13170  N   LEU A 825       9.060  14.737  26.011  1.00  1.060          N  
ATOM  13171  CA  LEU A 825       9.735  14.655  27.296  1.00  1.110          C  
ATOM  13172  C   LEU A 825       9.709  15.946  28.111  1.00  1.210          C  
ATOM  13173  O   LEU A 825       9.327  15.910  29.290  1.00  1.290          O  
ATOM  13174  CB  LEU A 825      11.200  14.269  27.052  1.00  1.530          C  
ATOM  13175  CG  LEU A 825      11.478  12.817  26.643  1.00  1.530          C  
ATOM  13176  CD1 LEU A 825      12.864  12.714  26.076  1.00  1.530          C  
ATOM  13177  CD2 LEU A 825      11.394  11.893  27.891  1.00  1.530          C  
ATOM  13178  H   LEU A 825       9.561  14.506  25.144  1.00  1.270          H  
ATOM  13179  HA  LEU A 825       9.240  13.882  27.879  1.00  1.330          H  
ATOM  13180 1HB  LEU A 825      11.588  14.912  26.263  1.00  1.840          H  
ATOM  13181 2HB  LEU A 825      11.761  14.475  27.960  1.00  1.840          H  
ATOM  13182  HG  LEU A 825      10.772  12.509  25.894  1.00  1.840          H  
ATOM  13183 1HD1 LEU A 825      13.057  11.689  25.786  1.00  1.840          H  
ATOM  13184 2HD1 LEU A 825      12.937  13.340  25.202  1.00  1.840          H  
ATOM  13185 3HD1 LEU A 825      13.589  13.028  26.817  1.00  1.840          H  
ATOM  13186 1HD2 LEU A 825      11.621  10.866  27.607  1.00  1.840          H  
ATOM  13187 2HD2 LEU A 825      12.125  12.217  28.634  1.00  1.840          H  
ATOM  13188 3HD2 LEU A 825      10.401  11.933  28.325  1.00  1.840          H  
ATOM  13189  N   LYS A 826      10.061  17.094  27.514  1.00  1.240          N  
ATOM  13190  CA  LYS A 826      10.104  18.313  28.327  1.00  1.360          C  
ATOM  13191  C   LYS A 826       8.722  18.901  28.604  1.00  1.450          C  
ATOM  13192  O   LYS A 826       8.503  19.482  29.674  1.00  1.540          O  
ATOM  13193  CB  LYS A 826      11.054  19.342  27.695  1.00  1.860          C  
ATOM  13194  CG  LYS A 826      10.599  19.954  26.382  1.00  1.860          C  
ATOM  13195  CD  LYS A 826      11.711  20.809  25.775  1.00  1.860          C  
ATOM  13196  CE  LYS A 826      11.371  21.315  24.388  1.00  1.860          C  
ATOM  13197  NZ  LYS A 826      12.465  22.169  23.828  1.00  1.860          N  
ATOM  13198  H   LYS A 826      10.348  17.107  26.530  1.00  1.490          H  
ATOM  13199  HA  LYS A 826      10.531  18.044  29.292  1.00  1.630          H  
ATOM  13200 1HB  LYS A 826      11.232  20.152  28.400  1.00  2.230          H  
ATOM  13201 2HB  LYS A 826      12.015  18.861  27.502  1.00  2.230          H  
ATOM  13202 1HG  LYS A 826      10.299  19.188  25.714  1.00  2.230          H  
ATOM  13203 2HG  LYS A 826       9.737  20.594  26.568  1.00  2.230          H  
ATOM  13204 1HD  LYS A 826      11.954  21.647  26.428  1.00  2.230          H  
ATOM  13205 2HD  LYS A 826      12.589  20.182  25.663  1.00  2.230          H  
ATOM  13206 1HE  LYS A 826      11.244  20.453  23.736  1.00  2.230          H  
ATOM  13207 2HE  LYS A 826      10.441  21.882  24.408  1.00  2.230          H  
ATOM  13208 1HZ  LYS A 826      12.212  22.457  22.892  1.00  2.230          H  
ATOM  13209 2HZ  LYS A 826      12.599  22.982  24.408  1.00  2.230          H  
ATOM  13210 3HZ  LYS A 826      13.368  21.635  23.800  1.00  2.230          H  
ATOM  13211  N   ILE A 827       7.770  18.716  27.686  1.00  1.430          N  
ATOM  13212  CA  ILE A 827       6.443  19.245  27.907  1.00  1.540          C  
ATOM  13213  C   ILE A 827       5.795  18.504  29.045  1.00  1.580          C  
ATOM  13214  O   ILE A 827       5.266  19.121  29.962  1.00  1.720          O  
ATOM  13215  CB  ILE A 827       5.564  19.150  26.645  1.00  2.110          C  
ATOM  13216  CG1 ILE A 827       6.123  20.108  25.561  1.00  2.110          C  
ATOM  13217  CG2 ILE A 827       4.094  19.471  26.993  1.00  2.110          C  
ATOM  13218  CD1 ILE A 827       5.540  19.881  24.176  1.00  2.110          C  
ATOM  13219  H   ILE A 827       7.969  18.234  26.807  1.00  1.720          H  
ATOM  13220  HA  ILE A 827       6.527  20.293  28.183  1.00  1.850          H  
ATOM  13221  HB  ILE A 827       5.622  18.136  26.242  1.00  2.530          H  
ATOM  13222 1HG1 ILE A 827       5.924  21.134  25.860  1.00  2.530          H  
ATOM  13223 2HG1 ILE A 827       7.203  19.975  25.502  1.00  2.530          H  
ATOM  13224 1HG2 ILE A 827       3.479  19.399  26.120  1.00  2.530          H  
ATOM  13225 2HG2 ILE A 827       3.717  18.773  27.729  1.00  2.530          H  
ATOM  13226 3HG2 ILE A 827       4.025  20.483  27.397  1.00  2.530          H  
ATOM  13227 1HD1 ILE A 827       5.994  20.582  23.478  1.00  2.530          H  
ATOM  13228 2HD1 ILE A 827       5.757  18.862  23.862  1.00  2.530          H  
ATOM  13229 3HD1 ILE A 827       4.470  20.036  24.186  1.00  2.530          H  
ATOM  13230  N   LEU A 828       5.835  17.173  29.016  1.00  1.490          N  
ATOM  13231  CA  LEU A 828       5.209  16.429  30.084  1.00  1.570          C  
ATOM  13232  C   LEU A 828       5.905  16.653  31.418  1.00  1.630          C  
ATOM  13233  O   LEU A 828       5.243  16.844  32.436  1.00  1.770          O  
ATOM  13234  CB  LEU A 828       5.224  14.939  29.758  1.00  2.170          C  
ATOM  13235  CG  LEU A 828       4.021  14.368  28.967  1.00  2.170          C  
ATOM  13236  CD1 LEU A 828       3.832  15.079  27.609  1.00  2.170          C  
ATOM  13237  CD2 LEU A 828       4.282  12.928  28.756  1.00  2.170          C  
ATOM  13238  H   LEU A 828       6.274  16.673  28.239  1.00  1.790          H  
ATOM  13239  HA  LEU A 828       4.183  16.764  30.169  1.00  1.880          H  
ATOM  13240 1HB  LEU A 828       6.129  14.727  29.189  1.00  2.600          H  
ATOM  13241 2HB  LEU A 828       5.285  14.392  30.696  1.00  2.600          H  
ATOM  13242  HG  LEU A 828       3.118  14.496  29.533  1.00  2.600          H  
ATOM  13243 1HD1 LEU A 828       2.987  14.633  27.088  1.00  2.600          H  
ATOM  13244 2HD1 LEU A 828       3.634  16.138  27.760  1.00  2.600          H  
ATOM  13245 3HD1 LEU A 828       4.718  14.963  27.003  1.00  2.600          H  
ATOM  13246 1HD2 LEU A 828       3.453  12.488  28.210  1.00  2.600          H  
ATOM  13247 2HD2 LEU A 828       5.199  12.820  28.182  1.00  2.600          H  
ATOM  13248 3HD2 LEU A 828       4.392  12.427  29.716  1.00  2.600          H  
ATOM  13249  N   ASP A 829       7.247  16.682  31.428  1.00  1.580          N  
ATOM  13250  CA  ASP A 829       7.985  16.858  32.676  1.00  1.680          C  
ATOM  13251  C   ASP A 829       7.681  18.211  33.325  1.00  1.820          C  
ATOM  13252  O   ASP A 829       7.642  18.326  34.551  1.00  1.870          O  
ATOM  13253  CB  ASP A 829       9.497  16.703  32.434  1.00  2.310          C  
ATOM  13254  CG  ASP A 829      10.341  16.478  33.723  1.00  2.310          C  
ATOM  13255  OD1 ASP A 829      10.159  15.441  34.359  1.00  2.310          O  
ATOM  13256  OD2 ASP A 829      11.161  17.308  34.036  1.00  2.310          O  
ATOM  13257  H   ASP A 829       7.785  16.506  30.575  1.00  1.900          H  
ATOM  13258  HA  ASP A 829       7.667  16.085  33.365  1.00  2.020          H  
ATOM  13259 1HB  ASP A 829       9.665  15.859  31.773  1.00  2.770          H  
ATOM  13260 2HB  ASP A 829       9.868  17.595  31.913  1.00  2.770          H  
ATOM  13261  N   GLY A 830       7.408  19.230  32.505  1.00  1.940          N  
ATOM  13262  CA  GLY A 830       7.115  20.560  33.005  1.00  2.150          C  
ATOM  13263  C   GLY A 830       5.686  20.753  33.535  1.00  2.270          C  
ATOM  13264  O   GLY A 830       5.368  21.833  34.043  1.00  2.470          O  
ATOM  13265  H   GLY A 830       7.487  19.105  31.491  1.00  2.330          H  
ATOM  13266 1HA  GLY A 830       7.826  20.804  33.793  1.00  2.580          H  
ATOM  13267 2HA  GLY A 830       7.290  21.271  32.200  1.00  2.580          H  
ATOM  13268  N   HIS A 831       4.810  19.749  33.415  1.00  2.250          N  
ATOM  13269  CA  HIS A 831       3.451  19.921  33.911  1.00  2.480          C  
ATOM  13270  C   HIS A 831       3.261  19.339  35.304  1.00  2.230          C  
ATOM  13271  O   HIS A 831       3.768  18.269  35.632  1.00  2.520          O  
ATOM  13272  CB  HIS A 831       2.411  19.278  32.989  1.00  3.380          C  
ATOM  13273  CG  HIS A 831       2.165  19.972  31.686  1.00  3.380          C  
ATOM  13274  ND1 HIS A 831       1.583  21.223  31.616  1.00  3.380          N  
ATOM  13275  CD2 HIS A 831       2.359  19.578  30.415  1.00  3.380          C  
ATOM  13276  CE1 HIS A 831       1.464  21.572  30.348  1.00  3.380          C  
ATOM  13277  NE2 HIS A 831       1.917  20.593  29.601  1.00  3.380          N  
ATOM  13278  H   HIS A 831       5.092  18.853  33.001  1.00  2.700          H  
ATOM  13279  HA  HIS A 831       3.223  20.983  33.965  1.00  2.980          H  
ATOM  13280 1HB  HIS A 831       2.742  18.270  32.768  1.00  4.060          H  
ATOM  13281 2HB  HIS A 831       1.470  19.198  33.507  1.00  4.060          H  
ATOM  13282  HD1 HIS A 831       0.935  21.546  32.306  1.00  4.060          H  
ATOM  13283  HD2 HIS A 831       2.759  18.669  29.983  1.00  4.060          H  
ATOM  13284  HE1 HIS A 831       1.032  22.535  30.076  1.00  4.060          H  
ATOM  13285  N   ARG A 832       2.420  19.991  36.106  1.00  2.410          N  
ATOM  13286  CA  ARG A 832       2.081  19.451  37.424  1.00  2.890          C  
ATOM  13287  C   ARG A 832       0.941  18.435  37.335  1.00  3.090          C  
ATOM  13288  O   ARG A 832       0.659  17.707  38.288  1.00  3.420          O  
ATOM  13289  CB  ARG A 832       1.710  20.564  38.394  1.00  3.850          C  
ATOM  13290  CG  ARG A 832       2.862  21.509  38.738  1.00  3.850          C  
ATOM  13291  CD  ARG A 832       2.446  22.609  39.657  1.00  3.850          C  
ATOM  13292  NE  ARG A 832       1.508  23.550  39.034  1.00  3.850          N  
ATOM  13293  CZ  ARG A 832       0.823  24.513  39.693  1.00  3.850          C  
ATOM  13294  NH1 ARG A 832       0.962  24.662  40.996  1.00  3.850          N  
ATOM  13295  NH2 ARG A 832       0.006  25.311  39.022  1.00  3.850          N  
ATOM  13296  H   ARG A 832       2.041  20.878  35.804  1.00  2.890          H  
ATOM  13297  HA  ARG A 832       2.960  18.943  37.821  1.00  3.470          H  
ATOM  13298 1HB  ARG A 832       0.899  21.155  37.975  1.00  4.620          H  
ATOM  13299 2HB  ARG A 832       1.348  20.128  39.324  1.00  4.620          H  
ATOM  13300 1HG  ARG A 832       3.651  20.939  39.227  1.00  4.620          H  
ATOM  13301 2HG  ARG A 832       3.254  21.954  37.823  1.00  4.620          H  
ATOM  13302 1HD  ARG A 832       1.966  22.170  40.530  1.00  4.620          H  
ATOM  13303 2HD  ARG A 832       3.332  23.163  39.967  1.00  4.620          H  
ATOM  13304  HE  ARG A 832       1.373  23.485  38.036  1.00  4.620          H  
ATOM  13305 1HH1 ARG A 832       1.583  24.059  41.513  1.00  4.620          H  
ATOM  13306 2HH1 ARG A 832       0.446  25.381  41.481  1.00  4.620          H  
ATOM  13307 1HH2 ARG A 832      -0.103  25.199  38.024  1.00  4.620          H  
ATOM  13308 2HH2 ARG A 832      -0.510  26.032  39.505  1.00  4.620          H  
ATOM  13309  N   GLU A 833       0.275  18.426  36.186  1.00  3.390          N  
ATOM  13310  CA  GLU A 833      -0.858  17.563  35.906  1.00  3.880          C  
ATOM  13311  C   GLU A 833      -0.962  17.294  34.413  1.00  4.050          C  
ATOM  13312  O   GLU A 833      -0.851  18.214  33.600  1.00  4.610          O  
ATOM  13313  CB  GLU A 833      -2.158  18.196  36.408  1.00  5.240          C  
ATOM  13314  CG  GLU A 833      -3.407  17.334  36.191  1.00  5.240          C  
ATOM  13315  CD  GLU A 833      -4.654  17.939  36.749  1.00  5.240          C  
ATOM  13316  OE1 GLU A 833      -4.574  18.935  37.421  1.00  5.240          O  
ATOM  13317  OE2 GLU A 833      -5.717  17.414  36.465  1.00  5.240          O  
ATOM  13318  H   GLU A 833       0.591  19.052  35.467  1.00  4.070          H  
ATOM  13319  HA  GLU A 833      -0.707  16.611  36.414  1.00  4.660          H  
ATOM  13320 1HB  GLU A 833      -2.072  18.401  37.475  1.00  6.280          H  
ATOM  13321 2HB  GLU A 833      -2.313  19.150  35.903  1.00  6.280          H  
ATOM  13322 1HG  GLU A 833      -3.559  17.181  35.123  1.00  6.280          H  
ATOM  13323 2HG  GLU A 833      -3.243  16.360  36.649  1.00  6.280          H  
ATOM  13324  N   LEU A 834      -1.216  16.041  34.060  1.00  4.020          N  
ATOM  13325  CA  LEU A 834      -1.407  15.654  32.672  1.00  4.260          C  
ATOM  13326  C   LEU A 834      -2.829  15.146  32.486  1.00  4.220          C  
ATOM  13327  O   LEU A 834      -3.292  14.286  33.236  1.00  4.430          O  
ATOM  13328  CB  LEU A 834      -0.399  14.557  32.295  1.00  5.870          C  
ATOM  13329  CG  LEU A 834       1.105  14.905  32.430  1.00  5.870          C  
ATOM  13330  CD1 LEU A 834       1.952  13.645  32.147  1.00  5.870          C  
ATOM  13331  CD2 LEU A 834       1.471  16.013  31.462  1.00  5.870          C  
ATOM  13332  H   LEU A 834      -1.294  15.340  34.784  1.00  4.820          H  
ATOM  13333  HA  LEU A 834      -1.282  16.523  32.031  1.00  5.110          H  
ATOM  13334 1HB  LEU A 834      -0.576  13.709  32.945  1.00  7.040          H  
ATOM  13335 2HB  LEU A 834      -0.584  14.250  31.267  1.00  7.040          H  
ATOM  13336  HG  LEU A 834       1.313  15.234  33.446  1.00  7.040          H  
ATOM  13337 1HD1 LEU A 834       3.011  13.888  32.254  1.00  7.040          H  
ATOM  13338 2HD1 LEU A 834       1.690  12.859  32.857  1.00  7.040          H  
ATOM  13339 3HD1 LEU A 834       1.763  13.293  31.137  1.00  7.040          H  
ATOM  13340 1HD2 LEU A 834       2.521  16.234  31.585  1.00  7.040          H  
ATOM  13341 2HD2 LEU A 834       1.279  15.701  30.438  1.00  7.040          H  
ATOM  13342 3HD2 LEU A 834       0.895  16.908  31.676  1.00  7.040          H  
ATOM  13343  N   ASP A 835      -3.536  15.644  31.467  1.00  4.350          N  
ATOM  13344  CA  ASP A 835      -4.915  15.195  31.239  1.00  4.550          C  
ATOM  13345  C   ASP A 835      -4.908  13.887  30.458  1.00  3.970          C  
ATOM  13346  O   ASP A 835      -5.218  13.845  29.265  1.00  4.210          O  
ATOM  13347  CB  ASP A 835      -5.722  16.255  30.475  1.00  6.290          C  
ATOM  13348  CG  ASP A 835      -7.232  15.956  30.438  1.00  6.290          C  
ATOM  13349  OD1 ASP A 835      -7.672  15.144  31.228  1.00  6.290          O  
ATOM  13350  OD2 ASP A 835      -7.934  16.576  29.666  1.00  6.290          O  
ATOM  13351  H   ASP A 835      -3.124  16.341  30.864  1.00  5.220          H  
ATOM  13352  HA  ASP A 835      -5.393  15.016  32.204  1.00  5.460          H  
ATOM  13353 1HB  ASP A 835      -5.569  17.231  30.933  1.00  7.550          H  
ATOM  13354 2HB  ASP A 835      -5.357  16.316  29.449  1.00  7.550          H  
ATOM  13355  N   ILE A 836      -4.468  12.837  31.134  1.00  3.590          N  
ATOM  13356  CA  ILE A 836      -4.304  11.525  30.536  1.00  3.400          C  
ATOM  13357  C   ILE A 836      -4.912  10.426  31.404  1.00  2.870          C  
ATOM  13358  O   ILE A 836      -5.007  10.560  32.626  1.00  3.060          O  
ATOM  13359  CB  ILE A 836      -2.792  11.281  30.299  1.00  4.840          C  
ATOM  13360  CG1 ILE A 836      -2.043  11.299  31.670  1.00  4.840          C  
ATOM  13361  CG2 ILE A 836      -2.215  12.340  29.321  1.00  4.840          C  
ATOM  13362  CD1 ILE A 836      -0.576  10.989  31.594  1.00  4.840          C  
ATOM  13363  H   ILE A 836      -4.232  13.009  32.114  1.00  4.310          H  
ATOM  13364  HA  ILE A 836      -4.816  11.519  29.574  1.00  4.080          H  
ATOM  13365  HB  ILE A 836      -2.660  10.285  29.871  1.00  5.800          H  
ATOM  13366 1HG1 ILE A 836      -2.180  12.252  32.134  1.00  5.800          H  
ATOM  13367 2HG1 ILE A 836      -2.479  10.539  32.313  1.00  5.800          H  
ATOM  13368 1HG2 ILE A 836      -1.169  12.151  29.127  1.00  5.800          H  
ATOM  13369 2HG2 ILE A 836      -2.763  12.286  28.380  1.00  5.800          H  
ATOM  13370 3HG2 ILE A 836      -2.322  13.332  29.737  1.00  5.800          H  
ATOM  13371 1HD1 ILE A 836      -0.155  10.994  32.572  1.00  5.800          H  
ATOM  13372 2HD1 ILE A 836      -0.437  10.039  31.166  1.00  5.800          H  
ATOM  13373 3HD1 ILE A 836      -0.069  11.719  30.997  1.00  5.800          H  
ATOM  13374  N   ARG A 837      -5.218   9.282  30.797  1.00  2.500          N  
ATOM  13375  CA  ARG A 837      -5.691   8.135  31.573  1.00  2.220          C  
ATOM  13376  C   ARG A 837      -4.496   7.361  32.090  1.00  1.820          C  
ATOM  13377  O   ARG A 837      -4.192   6.255  31.648  1.00  2.090          O  
ATOM  13378  CB  ARG A 837      -6.566   7.211  30.743  1.00  3.220          C  
ATOM  13379  CG  ARG A 837      -7.900   7.785  30.277  1.00  3.220          C  
ATOM  13380  CD  ARG A 837      -8.663   6.766  29.509  1.00  3.220          C  
ATOM  13381  NE  ARG A 837      -9.970   7.246  29.066  1.00  3.220          N  
ATOM  13382  CZ  ARG A 837     -10.878   6.491  28.405  1.00  3.220          C  
ATOM  13383  NH1 ARG A 837     -10.608   5.233  28.116  1.00  3.220          N  
ATOM  13384  NH2 ARG A 837     -12.041   7.004  28.045  1.00  3.220          N  
ATOM  13385  H   ARG A 837      -5.122   9.214  29.795  1.00  3.000          H  
ATOM  13386  HA  ARG A 837      -6.268   8.493  32.426  1.00  2.660          H  
ATOM  13387 1HB  ARG A 837      -6.015   6.899  29.859  1.00  3.860          H  
ATOM  13388 2HB  ARG A 837      -6.782   6.315  31.324  1.00  3.860          H  
ATOM  13389 1HG  ARG A 837      -8.494   8.083  31.141  1.00  3.860          H  
ATOM  13390 2HG  ARG A 837      -7.732   8.650  29.635  1.00  3.860          H  
ATOM  13391 1HD  ARG A 837      -8.087   6.481  28.631  1.00  3.860          H  
ATOM  13392 2HD  ARG A 837      -8.816   5.893  30.145  1.00  3.860          H  
ATOM  13393  HE  ARG A 837     -10.213   8.207  29.272  1.00  3.860          H  
ATOM  13394 1HH1 ARG A 837      -9.726   4.826  28.383  1.00  3.860          H  
ATOM  13395 2HH1 ARG A 837     -11.289   4.672  27.621  1.00  3.860          H  
ATOM  13396 1HH2 ARG A 837     -12.267   7.965  28.257  1.00  3.860          H  
ATOM  13397 2HH2 ARG A 837     -12.710   6.424  27.554  1.00  3.860          H  
ATOM  13398  N   ASP A 838      -3.792   7.936  33.032  1.00  1.610          N  
ATOM  13399  CA  ASP A 838      -2.565   7.317  33.476  1.00  1.530          C  
ATOM  13400  C   ASP A 838      -1.712   6.990  32.230  1.00  1.360          C  
ATOM  13401  O   ASP A 838      -1.112   7.888  31.657  1.00  1.930          O  
ATOM  13402  CB  ASP A 838      -2.853   6.109  34.387  1.00  2.170          C  
ATOM  13403  CG  ASP A 838      -3.574   6.512  35.684  1.00  2.170          C  
ATOM  13404  OD1 ASP A 838      -3.300   7.568  36.214  1.00  2.170          O  
ATOM  13405  OD2 ASP A 838      -4.390   5.747  36.127  1.00  2.170          O  
ATOM  13406  H   ASP A 838      -4.114   8.846  33.372  1.00  1.930          H  
ATOM  13407  HA  ASP A 838      -2.013   8.038  34.079  1.00  1.840          H  
ATOM  13408 1HB  ASP A 838      -3.480   5.372  33.880  1.00  2.610          H  
ATOM  13409 2HB  ASP A 838      -1.912   5.625  34.658  1.00  2.610          H  
ATOM  13410  N   ASP A 839      -1.437   5.742  31.904  1.00  1.170          N  
ATOM  13411  CA  ASP A 839      -1.380   4.299  31.949  1.00  1.240          C  
ATOM  13412  C   ASP A 839       0.054   4.074  31.543  1.00  1.150          C  
ATOM  13413  O   ASP A 839       0.961   4.207  32.372  1.00  1.220          O  
ATOM  13414  CB  ASP A 839      -2.397   3.623  31.004  1.00  1.710          C  
ATOM  13415  CG  ASP A 839      -2.378   2.079  31.082  1.00  1.710          C  
ATOM  13416  OD1 ASP A 839      -1.708   1.565  31.940  1.00  1.710          O  
ATOM  13417  OD2 ASP A 839      -3.020   1.449  30.272  1.00  1.710          O  
ATOM  13418  H   ASP A 839      -2.223   5.593  32.513  1.00  1.400          H  
ATOM  13419  HA  ASP A 839      -1.528   3.928  32.961  1.00  1.490          H  
ATOM  13420 1HB  ASP A 839      -3.399   3.939  31.297  1.00  2.050          H  
ATOM  13421 2HB  ASP A 839      -2.270   3.951  29.982  1.00  2.050          H  
ATOM  13422  N   PHE A 840       0.288   3.951  30.236  1.00  1.150          N  
ATOM  13423  CA  PHE A 840       1.642   3.875  29.728  1.00  1.170          C  
ATOM  13424  C   PHE A 840       2.350   5.223  29.801  1.00  1.170          C  
ATOM  13425  O   PHE A 840       3.550   5.286  30.049  1.00  1.150          O  
ATOM  13426  CB  PHE A 840       1.647   3.394  28.288  1.00  1.630          C  
ATOM  13427  CG  PHE A 840       1.420   1.902  28.115  1.00  1.630          C  
ATOM  13428  CD1 PHE A 840       0.259   1.415  27.522  1.00  1.630          C  
ATOM  13429  CD2 PHE A 840       2.369   0.977  28.556  1.00  1.630          C  
ATOM  13430  CE1 PHE A 840       0.065   0.053  27.371  1.00  1.630          C  
ATOM  13431  CE2 PHE A 840       2.167  -0.381  28.403  1.00  1.630          C  
ATOM  13432  CZ  PHE A 840       1.019  -0.838  27.815  1.00  1.630          C  
ATOM  13433  H   PHE A 840      -0.485   3.867  29.594  1.00  1.380          H  
ATOM  13434  HA  PHE A 840       2.196   3.164  30.344  1.00  1.400          H  
ATOM  13435 1HB  PHE A 840       0.857   3.913  27.756  1.00  1.960          H  
ATOM  13436 2HB  PHE A 840       2.563   3.678  27.829  1.00  1.960          H  
ATOM  13437  HD1 PHE A 840      -0.507   2.107  27.167  1.00  1.960          H  
ATOM  13438  HD2 PHE A 840       3.285   1.338  29.028  1.00  1.960          H  
ATOM  13439  HE1 PHE A 840      -0.850  -0.317  26.896  1.00  1.960          H  
ATOM  13440  HE2 PHE A 840       2.915  -1.093  28.747  1.00  1.960          H  
ATOM  13441  HZ  PHE A 840       0.858  -1.910  27.690  1.00  1.960          H  
ATOM  13442  N   VAL A 841       1.612   6.311  29.568  1.00  1.230          N  
ATOM  13443  CA  VAL A 841       2.236   7.628  29.560  1.00  1.290          C  
ATOM  13444  C   VAL A 841       2.740   7.989  30.938  1.00  1.240          C  
ATOM  13445  O   VAL A 841       3.906   8.372  31.090  1.00  1.250          O  
ATOM  13446  CB  VAL A 841       1.250   8.694  29.048  1.00  1.780          C  
ATOM  13447  CG1 VAL A 841       1.829  10.128  29.223  1.00  1.780          C  
ATOM  13448  CG2 VAL A 841       0.958   8.426  27.597  1.00  1.780          C  
ATOM  13449  H   VAL A 841       0.625   6.217  29.385  1.00  1.480          H  
ATOM  13450  HA  VAL A 841       3.091   7.600  28.881  1.00  1.550          H  
ATOM  13451  HB  VAL A 841       0.327   8.625  29.612  1.00  2.140          H  
ATOM  13452 1HG1 VAL A 841       1.113  10.856  28.848  1.00  2.140          H  
ATOM  13453 2HG1 VAL A 841       2.029  10.339  30.270  1.00  2.140          H  
ATOM  13454 3HG1 VAL A 841       2.742  10.219  28.670  1.00  2.140          H  
ATOM  13455 1HG2 VAL A 841       0.244   9.166  27.248  1.00  2.140          H  
ATOM  13456 2HG2 VAL A 841       1.883   8.498  27.018  1.00  2.140          H  
ATOM  13457 3HG2 VAL A 841       0.539   7.432  27.484  1.00  2.140          H  
ATOM  13458  N   MET A 842       1.889   7.845  31.953  1.00  1.230          N  
ATOM  13459  CA  MET A 842       2.353   8.149  33.289  1.00  1.270          C  
ATOM  13460  C   MET A 842       3.442   7.172  33.754  1.00  1.160          C  
ATOM  13461  O   MET A 842       4.347   7.587  34.482  1.00  1.170          O  
ATOM  13462  CB  MET A 842       1.203   8.181  34.281  1.00  1.760          C  
ATOM  13463  CG  MET A 842       1.604   8.712  35.662  1.00  1.760          C  
ATOM  13464  SD  MET A 842       2.201  10.436  35.616  1.00  1.760          S  
ATOM  13465  CE  MET A 842       0.683  11.388  35.576  1.00  1.760          C  
ATOM  13466  H   MET A 842       0.910   7.598  31.778  1.00  1.480          H  
ATOM  13467  HA  MET A 842       2.794   9.141  33.261  1.00  1.520          H  
ATOM  13468 1HB  MET A 842       0.403   8.801  33.886  1.00  2.110          H  
ATOM  13469 2HB  MET A 842       0.806   7.173  34.404  1.00  2.110          H  
ATOM  13470 1HG  MET A 842       0.745   8.664  36.328  1.00  2.110          H  
ATOM  13471 2HG  MET A 842       2.391   8.093  36.079  1.00  2.110          H  
ATOM  13472 1HE  MET A 842       0.919  12.452  35.533  1.00  2.110          H  
ATOM  13473 2HE  MET A 842       0.098  11.118  34.719  1.00  2.110          H  
ATOM  13474 3HE  MET A 842       0.104  11.181  36.479  1.00  2.110          H  
ATOM  13475  N   ASP A 843       3.386   5.892  33.342  1.00  1.100          N  
ATOM  13476  CA  ASP A 843       4.398   4.930  33.788  1.00  1.080          C  
ATOM  13477  C   ASP A 843       5.765   5.330  33.205  1.00  0.990          C  
ATOM  13478  O   ASP A 843       6.774   5.336  33.923  1.00  0.970          O  
ATOM  13479  CB  ASP A 843       3.939   3.512  33.378  1.00  1.520          C  
ATOM  13480  CG  ASP A 843       4.655   2.327  34.041  1.00  1.520          C  
ATOM  13481  OD1 ASP A 843       4.691   2.287  35.254  1.00  1.520          O  
ATOM  13482  OD2 ASP A 843       5.086   1.431  33.342  1.00  1.520          O  
ATOM  13483  H   ASP A 843       2.615   5.545  32.769  1.00  1.320          H  
ATOM  13484  HA  ASP A 843       4.457   4.967  34.872  1.00  1.300          H  
ATOM  13485 1HB  ASP A 843       2.884   3.410  33.598  1.00  1.820          H  
ATOM  13486 2HB  ASP A 843       4.046   3.412  32.295  1.00  1.820          H  
ATOM  13487  N   LEU A 844       5.799   5.733  31.921  1.00  0.960          N  
ATOM  13488  CA  LEU A 844       7.038   6.200  31.308  1.00  0.950          C  
ATOM  13489  C   LEU A 844       7.555   7.423  32.021  1.00  0.950          C  
ATOM  13490  O   LEU A 844       8.746   7.471  32.362  1.00  0.940          O  
ATOM  13491  CB  LEU A 844       6.763   6.556  29.836  1.00  1.330          C  
ATOM  13492  CG  LEU A 844       7.084   5.499  28.784  1.00  1.330          C  
ATOM  13493  CD1 LEU A 844       6.641   4.150  29.192  1.00  1.330          C  
ATOM  13494  CD2 LEU A 844       6.324   5.878  27.481  1.00  1.330          C  
ATOM  13495  H   LEU A 844       4.948   5.685  31.355  1.00  1.150          H  
ATOM  13496  HA  LEU A 844       7.788   5.430  31.391  1.00  1.140          H  
ATOM  13497 1HB  LEU A 844       5.709   6.799  29.744  1.00  1.600          H  
ATOM  13498 2HB  LEU A 844       7.341   7.440  29.594  1.00  1.600          H  
ATOM  13499  HG  LEU A 844       8.154   5.483  28.623  1.00  1.600          H  
ATOM  13500 1HD1 LEU A 844       6.906   3.504  28.400  1.00  1.600          H  
ATOM  13501 2HD1 LEU A 844       7.132   3.825  30.090  1.00  1.600          H  
ATOM  13502 3HD1 LEU A 844       5.569   4.137  29.342  1.00  1.600          H  
ATOM  13503 1HD2 LEU A 844       6.540   5.156  26.692  1.00  1.600          H  
ATOM  13504 2HD2 LEU A 844       5.250   5.874  27.682  1.00  1.600          H  
ATOM  13505 3HD2 LEU A 844       6.607   6.855  27.153  1.00  1.600          H  
ATOM  13506  N   PHE A 845       6.668   8.370  32.336  1.00  1.010          N  
ATOM  13507  CA  PHE A 845       7.083   9.557  33.065  1.00  1.090          C  
ATOM  13508  C   PHE A 845       7.752   9.192  34.362  1.00  1.020          C  
ATOM  13509  O   PHE A 845       8.842   9.695  34.656  1.00  1.000          O  
ATOM  13510  CB  PHE A 845       5.895  10.473  33.374  1.00  1.490          C  
ATOM  13511  CG  PHE A 845       6.259  11.520  34.365  1.00  1.490          C  
ATOM  13512  CD1 PHE A 845       7.011  12.634  34.027  1.00  1.490          C  
ATOM  13513  CD2 PHE A 845       5.854  11.366  35.688  1.00  1.490          C  
ATOM  13514  CE1 PHE A 845       7.354  13.551  34.999  1.00  1.490          C  
ATOM  13515  CE2 PHE A 845       6.194  12.283  36.642  1.00  1.490          C  
ATOM  13516  CZ  PHE A 845       6.949  13.372  36.296  1.00  1.490          C  
ATOM  13517  H   PHE A 845       5.695   8.287  32.023  1.00  1.210          H  
ATOM  13518  HA  PHE A 845       7.788  10.107  32.456  1.00  1.310          H  
ATOM  13519 1HB  PHE A 845       5.548  10.949  32.463  1.00  1.790          H  
ATOM  13520 2HB  PHE A 845       5.079   9.892  33.776  1.00  1.790          H  
ATOM  13521  HD1 PHE A 845       7.345  12.772  32.997  1.00  1.790          H  
ATOM  13522  HD2 PHE A 845       5.260  10.489  35.966  1.00  1.790          H  
ATOM  13523  HE1 PHE A 845       7.964  14.417  34.751  1.00  1.790          H  
ATOM  13524  HE2 PHE A 845       5.877  12.140  37.674  1.00  1.790          H  
ATOM  13525  HZ  PHE A 845       7.233  14.101  37.054  1.00  1.790          H  
ATOM  13526  N   LYS A 846       7.121   8.316  35.132  1.00  1.040          N  
ATOM  13527  CA  LYS A 846       7.701   7.936  36.398  1.00  1.070          C  
ATOM  13528  C   LYS A 846       9.121   7.412  36.227  1.00  0.990          C  
ATOM  13529  O   LYS A 846      10.035   7.890  36.905  1.00  1.030          O  
ATOM  13530  CB  LYS A 846       6.817   6.885  37.084  1.00  1.490          C  
ATOM  13531  CG  LYS A 846       5.527   7.413  37.703  1.00  1.490          C  
ATOM  13532  CD  LYS A 846       4.738   6.274  38.349  1.00  1.490          C  
ATOM  13533  CE  LYS A 846       3.455   6.759  39.001  1.00  1.490          C  
ATOM  13534  NZ  LYS A 846       2.683   5.632  39.604  1.00  1.490          N  
ATOM  13535  H   LYS A 846       6.212   7.942  34.842  1.00  1.250          H  
ATOM  13536  HA  LYS A 846       7.743   8.825  37.033  1.00  1.280          H  
ATOM  13537 1HB  LYS A 846       6.505   6.162  36.329  1.00  1.780          H  
ATOM  13538 2HB  LYS A 846       7.370   6.318  37.811  1.00  1.780          H  
ATOM  13539 1HG  LYS A 846       5.773   8.156  38.461  1.00  1.780          H  
ATOM  13540 2HG  LYS A 846       4.920   7.894  36.937  1.00  1.780          H  
ATOM  13541 1HD  LYS A 846       4.485   5.540  37.578  1.00  1.780          H  
ATOM  13542 2HD  LYS A 846       5.362   5.783  39.100  1.00  1.780          H  
ATOM  13543 1HE  LYS A 846       3.700   7.479  39.781  1.00  1.780          H  
ATOM  13544 2HE  LYS A 846       2.838   7.246  38.254  1.00  1.780          H  
ATOM  13545 1HZ  LYS A 846       1.837   5.991  40.026  1.00  1.780          H  
ATOM  13546 2HZ  LYS A 846       2.443   4.962  38.884  1.00  1.780          H  
ATOM  13547 3HZ  LYS A 846       3.243   5.178  40.312  1.00  1.780          H  
ATOM  13548  N   ALA A 847       9.349   6.495  35.288  1.00  0.930          N  
ATOM  13549  CA  ALA A 847      10.718   5.989  35.148  1.00  0.930          C  
ATOM  13550  C   ALA A 847      11.694   7.084  34.768  1.00  0.900          C  
ATOM  13551  O   ALA A 847      12.760   7.223  35.376  1.00  0.990          O  
ATOM  13552  CB  ALA A 847      10.797   4.931  34.085  1.00  1.300          C  
ATOM  13553  H   ALA A 847       8.565   6.138  34.724  1.00  1.120          H  
ATOM  13554  HA  ALA A 847      11.020   5.569  36.110  1.00  1.120          H  
ATOM  13555 1HB  ALA A 847      11.815   4.557  34.003  1.00  1.560          H  
ATOM  13556 2HB  ALA A 847      10.153   4.152  34.348  1.00  1.560          H  
ATOM  13557 3HB  ALA A 847      10.489   5.371  33.143  1.00  1.560          H  
ATOM  13558  N   TYR A 848      11.297   7.943  33.829  1.00  0.880          N  
ATOM  13559  CA  TYR A 848      12.206   8.961  33.330  1.00  0.900          C  
ATOM  13560  C   TYR A 848      12.533  10.003  34.386  1.00  0.990          C  
ATOM  13561  O   TYR A 848      13.654  10.533  34.429  1.00  0.980          O  
ATOM  13562  CB  TYR A 848      11.627   9.639  32.071  1.00  1.250          C  
ATOM  13563  CG  TYR A 848      11.665   8.771  30.795  1.00  1.250          C  
ATOM  13564  CD1 TYR A 848      10.503   8.404  30.119  1.00  1.250          C  
ATOM  13565  CD2 TYR A 848      12.874   8.344  30.317  1.00  1.250          C  
ATOM  13566  CE1 TYR A 848      10.589   7.619  28.988  1.00  1.250          C  
ATOM  13567  CE2 TYR A 848      12.956   7.566  29.194  1.00  1.250          C  
ATOM  13568  CZ  TYR A 848      11.837   7.208  28.534  1.00  1.250          C  
ATOM  13569  OH  TYR A 848      11.954   6.442  27.427  1.00  1.250          O  
ATOM  13570  H   TYR A 848      10.377   7.828  33.388  1.00  1.060          H  
ATOM  13571  HA  TYR A 848      13.137   8.472  33.055  1.00  1.080          H  
ATOM  13572 1HB  TYR A 848      10.588   9.913  32.266  1.00  1.500          H  
ATOM  13573 2HB  TYR A 848      12.178  10.558  31.871  1.00  1.500          H  
ATOM  13574  HD1 TYR A 848       9.534   8.737  30.473  1.00  1.500          H  
ATOM  13575  HD2 TYR A 848      13.785   8.635  30.831  1.00  1.500          H  
ATOM  13576  HE1 TYR A 848       9.695   7.333  28.460  1.00  1.500          H  
ATOM  13577  HE2 TYR A 848      13.936   7.242  28.830  1.00  1.500          H  
ATOM  13578  HH  TYR A 848      12.871   6.109  27.351  1.00  1.500          H  
ATOM  13579  N   HIS A 849      11.585  10.228  35.302  1.00  1.110          N  
ATOM  13580  CA  HIS A 849      11.713  11.222  36.349  1.00  1.220          C  
ATOM  13581  C   HIS A 849      12.245  10.633  37.678  1.00  1.290          C  
ATOM  13582  O   HIS A 849      12.249  11.311  38.706  1.00  1.490          O  
ATOM  13583  CB  HIS A 849      10.331  11.858  36.569  1.00  1.660          C  
ATOM  13584  CG  HIS A 849      10.304  13.102  37.402  1.00  1.660          C  
ATOM  13585  ND1 HIS A 849      10.694  14.343  36.905  1.00  1.660          N  
ATOM  13586  CD2 HIS A 849       9.940  13.308  38.690  1.00  1.660          C  
ATOM  13587  CE1 HIS A 849      10.563  15.245  37.855  1.00  1.660          C  
ATOM  13588  NE2 HIS A 849      10.106  14.648  38.948  1.00  1.660          N  
ATOM  13589  H   HIS A 849      10.673   9.764  35.197  1.00  1.330          H  
ATOM  13590  HA  HIS A 849      12.400  12.002  36.028  1.00  1.460          H  
ATOM  13591 1HB  HIS A 849       9.912  12.106  35.596  1.00  2.000          H  
ATOM  13592 2HB  HIS A 849       9.661  11.115  37.014  1.00  2.000          H  
ATOM  13593  HD1 HIS A 849      10.612  14.643  35.917  1.00  2.000          H  
ATOM  13594  HD2 HIS A 849       9.572  12.636  39.474  1.00  2.000          H  
ATOM  13595  HE1 HIS A 849      10.817  16.287  37.652  1.00  2.000          H  
ATOM  13596  N   GLY A 850      12.757   9.392  37.654  1.00  1.230          N  
ATOM  13597  CA  GLY A 850      13.367   8.786  38.844  1.00  1.340          C  
ATOM  13598  C   GLY A 850      12.504   7.926  39.779  1.00  1.410          C  
ATOM  13599  O   GLY A 850      12.970   7.547  40.858  1.00  1.710          O  
ATOM  13600  H   GLY A 850      12.716   8.837  36.790  1.00  1.480          H  
ATOM  13601 1HA  GLY A 850      14.185   8.163  38.503  1.00  1.610          H  
ATOM  13602 2HA  GLY A 850      13.820   9.581  39.432  1.00  1.610          H  
ATOM  13603  N   GLU A 851      11.277   7.618  39.394  1.00  1.860          N  
ATOM  13604  CA  GLU A 851      10.366   6.790  40.174  1.00  2.160          C  
ATOM  13605  C   GLU A 851      10.554   5.329  39.777  1.00  1.670          C  
ATOM  13606  O   GLU A 851      11.443   4.999  38.989  1.00  1.700          O  
ATOM  13607  CB  GLU A 851       8.922   7.262  40.040  1.00  2.900          C  
ATOM  13608  CG  GLU A 851       8.616   8.574  40.723  1.00  2.900          C  
ATOM  13609  CD  GLU A 851       8.667   8.466  42.215  1.00  2.900          C  
ATOM  13610  OE1 GLU A 851       8.230   7.461  42.728  1.00  2.900          O  
ATOM  13611  OE2 GLU A 851       9.139   9.376  42.842  1.00  2.900          O  
ATOM  13612  H   GLU A 851      10.925   7.934  38.493  1.00  2.230          H  
ATOM  13613  HA  GLU A 851      10.634   6.881  41.227  1.00  2.590          H  
ATOM  13614 1HB  GLU A 851       8.739   7.447  39.034  1.00  3.480          H  
ATOM  13615 2HB  GLU A 851       8.223   6.505  40.381  1.00  3.480          H  
ATOM  13616 1HG  GLU A 851       9.349   9.314  40.398  1.00  3.480          H  
ATOM  13617 2HG  GLU A 851       7.630   8.913  40.414  1.00  3.480          H  
ATOM  13618  N   ALA A 852       9.773   4.437  40.382  1.00  1.820          N  
ATOM  13619  CA  ALA A 852       9.945   3.001  40.177  1.00  1.830          C  
ATOM  13620  C   ALA A 852      10.119   2.636  38.706  1.00  1.410          C  
ATOM  13621  O   ALA A 852       9.406   3.116  37.824  1.00  1.440          O  
ATOM  13622  CB  ALA A 852       8.747   2.251  40.731  1.00  2.560          C  
ATOM  13623  H   ALA A 852       9.056   4.767  41.014  1.00  2.180          H  
ATOM  13624  HA  ALA A 852      10.845   2.692  40.709  1.00  2.200          H  
ATOM  13625 1HB  ALA A 852       8.898   1.178  40.598  1.00  3.070          H  
ATOM  13626 2HB  ALA A 852       8.633   2.475  41.790  1.00  3.070          H  
ATOM  13627 3HB  ALA A 852       7.851   2.558  40.194  1.00  3.070          H  
ATOM  13628  N   GLU A 853      11.086   1.748  38.487  1.00  1.490          N  
ATOM  13629  CA  GLU A 853      11.500   1.250  37.186  1.00  1.390          C  
ATOM  13630  C   GLU A 853      10.425   0.593  36.347  1.00  1.240          C  
ATOM  13631  O   GLU A 853       9.630  -0.221  36.814  1.00  1.430          O  
ATOM  13632  CB  GLU A 853      12.657   0.254  37.348  1.00  1.990          C  
ATOM  13633  CG  GLU A 853      13.220  -0.281  36.021  1.00  1.990          C  
ATOM  13634  CD  GLU A 853      14.411  -1.162  36.178  1.00  1.990          C  
ATOM  13635  OE1 GLU A 853      14.827  -1.391  37.287  1.00  1.990          O  
ATOM  13636  OE2 GLU A 853      14.914  -1.606  35.172  1.00  1.990          O  
ATOM  13637  H   GLU A 853      11.595   1.415  39.292  1.00  1.790          H  
ATOM  13638  HA  GLU A 853      11.871   2.105  36.619  1.00  1.670          H  
ATOM  13639 1HB  GLU A 853      13.469   0.728  37.896  1.00  2.380          H  
ATOM  13640 2HB  GLU A 853      12.318  -0.600  37.933  1.00  2.380          H  
ATOM  13641 1HG  GLU A 853      12.455  -0.872  35.519  1.00  2.380          H  
ATOM  13642 2HG  GLU A 853      13.473   0.555  35.370  1.00  2.380          H  
ATOM  13643  N   VAL A 854      10.464   0.965  35.083  1.00  1.030          N  
ATOM  13644  CA  VAL A 854       9.634   0.477  34.011  1.00  0.910          C  
ATOM  13645  C   VAL A 854      10.536  -0.371  33.119  1.00  0.920          C  
ATOM  13646  O   VAL A 854      11.625   0.089  32.778  1.00  1.000          O  
ATOM  13647  CB  VAL A 854       9.044   1.662  33.265  1.00  1.320          C  
ATOM  13648  CG1 VAL A 854       8.271   1.256  32.071  1.00  1.320          C  
ATOM  13649  CG2 VAL A 854       8.136   2.361  34.201  1.00  1.320          C  
ATOM  13650  H   VAL A 854      11.171   1.651  34.851  1.00  1.240          H  
ATOM  13651  HA  VAL A 854       8.818  -0.089  34.444  1.00  1.090          H  
ATOM  13652  HB  VAL A 854       9.838   2.305  32.952  1.00  1.590          H  
ATOM  13653 1HG1 VAL A 854       7.868   2.143  31.601  1.00  1.590          H  
ATOM  13654 2HG1 VAL A 854       8.905   0.744  31.381  1.00  1.590          H  
ATOM  13655 3HG1 VAL A 854       7.445   0.611  32.367  1.00  1.590          H  
ATOM  13656 1HG2 VAL A 854       7.714   3.204  33.707  1.00  1.590          H  
ATOM  13657 2HG2 VAL A 854       7.345   1.680  34.500  1.00  1.590          H  
ATOM  13658 3HG2 VAL A 854       8.661   2.686  35.092  1.00  1.590          H  
ATOM  13659  N   PRO A 855      10.135  -1.592  32.714  1.00  0.990          N  
ATOM  13660  CA  PRO A 855      10.922  -2.497  31.893  1.00  1.120          C  
ATOM  13661  C   PRO A 855      11.530  -1.851  30.646  1.00  0.970          C  
ATOM  13662  O   PRO A 855      12.600  -2.273  30.222  1.00  1.140          O  
ATOM  13663  CB  PRO A 855       9.896  -3.571  31.527  1.00  1.680          C  
ATOM  13664  CG  PRO A 855       8.940  -3.597  32.688  1.00  1.680          C  
ATOM  13665  CD  PRO A 855       8.816  -2.155  33.125  1.00  1.680          C  
ATOM  13666  HA  PRO A 855      11.718  -2.929  32.517  1.00  1.340          H  
ATOM  13667 1HB  PRO A 855       9.431  -3.323  30.597  1.00  2.020          H  
ATOM  13668 2HB  PRO A 855      10.402  -4.532  31.371  1.00  2.020          H  
ATOM  13669 1HG  PRO A 855       7.977  -4.024  32.373  1.00  2.020          H  
ATOM  13670 2HG  PRO A 855       9.334  -4.252  33.482  1.00  2.020          H  
ATOM  13671 1HD  PRO A 855       7.979  -1.662  32.607  1.00  2.020          H  
ATOM  13672 2HD  PRO A 855       8.698  -2.168  34.221  1.00  2.020          H  
ATOM  13673  N   TRP A 856      10.877  -0.835  30.069  1.00  0.920          N  
ATOM  13674  CA  TRP A 856      11.398  -0.170  28.886  1.00  0.910          C  
ATOM  13675  C   TRP A 856      11.542   1.353  28.999  1.00  0.700          C  
ATOM  13676  O   TRP A 856      11.402   2.040  27.983  1.00  0.650          O  
ATOM  13677  CB  TRP A 856      10.383  -0.392  27.764  1.00  1.280          C  
ATOM  13678  CG  TRP A 856       9.023  -0.091  28.284  1.00  1.280          C  
ATOM  13679  CD1 TRP A 856       8.474   1.115  28.501  1.00  1.280          C  
ATOM  13680  CD2 TRP A 856       8.016  -1.044  28.646  1.00  1.280          C  
ATOM  13681  NE1 TRP A 856       7.233   0.967  29.029  1.00  1.280          N  
ATOM  13682  CE2 TRP A 856       6.934  -0.327  29.111  1.00  1.280          C  
ATOM  13683  CE3 TRP A 856       7.954  -2.417  28.624  1.00  1.280          C  
ATOM  13684  CZ2 TRP A 856       5.803  -0.933  29.560  1.00  1.280          C  
ATOM  13685  CZ3 TRP A 856       6.817  -3.036  29.071  1.00  1.280          C  
ATOM  13686  CH2 TRP A 856       5.767  -2.307  29.532  1.00  1.280          C  
ATOM  13687  H   TRP A 856       9.980  -0.526  30.411  1.00  1.100          H  
ATOM  13688  HA  TRP A 856      12.367  -0.604  28.634  1.00  1.090          H  
ATOM  13689 1HB  TRP A 856      10.592   0.241  26.906  1.00  1.530          H  
ATOM  13690 2HB  TRP A 856      10.417  -1.428  27.433  1.00  1.530          H  
ATOM  13691  HD1 TRP A 856       8.955   2.073  28.325  1.00  1.530          H  
ATOM  13692  HE1 TRP A 856       6.622   1.721  29.330  1.00  1.530          H  
ATOM  13693  HE3 TRP A 856       8.794  -3.001  28.269  1.00  1.530          H  
ATOM  13694  HZ2 TRP A 856       4.954  -0.363  29.934  1.00  1.530          H  
ATOM  13695  HZ3 TRP A 856       6.787  -4.122  29.052  1.00  1.530          H  
ATOM  13696  HH2 TRP A 856       4.885  -2.811  29.887  1.00  1.530          H  
ATOM  13697  N   ALA A 857      11.961   1.887  30.147  1.00  0.730          N  
ATOM  13698  CA  ALA A 857      12.189   3.339  30.260  1.00  0.740          C  
ATOM  13699  C   ALA A 857      13.244   3.549  31.332  1.00  0.730          C  
ATOM  13700  O   ALA A 857      13.366   2.728  32.236  1.00  0.990          O  
ATOM  13701  CB  ALA A 857      10.891   4.085  30.560  1.00  1.030          C  
ATOM  13702  H   ALA A 857      12.075   1.292  30.980  1.00  0.880          H  
ATOM  13703  HA  ALA A 857      12.595   3.708  29.316  1.00  0.890          H  
ATOM  13704 1HB  ALA A 857      11.094   5.150  30.635  1.00  1.240          H  
ATOM  13705 2HB  ALA A 857      10.179   3.911  29.756  1.00  1.240          H  
ATOM  13706 3HB  ALA A 857      10.478   3.741  31.474  1.00  1.240          H  
ATOM  13707  N   PHE A 858      14.026   4.628  31.259  1.00  0.860          N  
ATOM  13708  CA  PHE A 858      15.099   4.743  32.233  1.00  0.950          C  
ATOM  13709  C   PHE A 858      15.261   6.137  32.809  1.00  0.900          C  
ATOM  13710  O   PHE A 858      15.099   7.127  32.093  1.00  0.870          O  
ATOM  13711  CB  PHE A 858      16.392   4.395  31.514  1.00  1.290          C  
ATOM  13712  CG  PHE A 858      16.327   3.086  30.765  1.00  1.290          C  
ATOM  13713  CD1 PHE A 858      16.005   3.113  29.392  1.00  1.290          C  
ATOM  13714  CD2 PHE A 858      16.534   1.859  31.368  1.00  1.290          C  
ATOM  13715  CE1 PHE A 858      15.904   1.959  28.663  1.00  1.290          C  
ATOM  13716  CE2 PHE A 858      16.429   0.694  30.623  1.00  1.290          C  
ATOM  13717  CZ  PHE A 858      16.117   0.748  29.274  1.00  1.290          C  
ATOM  13718  H   PHE A 858      13.908   5.322  30.536  1.00  1.030          H  
ATOM  13719  HA  PHE A 858      14.916   4.049  33.053  1.00  1.140          H  
ATOM  13720 1HB  PHE A 858      16.617   5.169  30.818  1.00  1.550          H  
ATOM  13721 2HB  PHE A 858      17.210   4.349  32.230  1.00  1.550          H  
ATOM  13722  HD1 PHE A 858      15.826   4.075  28.899  1.00  1.550          H  
ATOM  13723  HD2 PHE A 858      16.770   1.808  32.432  1.00  1.550          H  
ATOM  13724  HE1 PHE A 858      15.653   2.009  27.604  1.00  1.550          H  
ATOM  13725  HE2 PHE A 858      16.587  -0.275  31.101  1.00  1.550          H  
ATOM  13726  HZ  PHE A 858      16.035  -0.180  28.698  1.00  1.550          H  
ATOM  13727  N   LYS A 859      15.646   6.203  34.079  1.00  0.930          N  
ATOM  13728  CA  LYS A 859      15.886   7.481  34.737  1.00  0.950          C  
ATOM  13729  C   LYS A 859      16.913   8.336  34.029  1.00  0.960          C  
ATOM  13730  O   LYS A 859      18.047   7.908  33.809  1.00  0.990          O  
ATOM  13731  CB  LYS A 859      16.385   7.238  36.166  1.00  1.320          C  
ATOM  13732  CG  LYS A 859      16.669   8.506  36.990  1.00  1.320          C  
ATOM  13733  CD  LYS A 859      17.153   8.150  38.411  1.00  1.320          C  
ATOM  13734  CE  LYS A 859      17.432   9.402  39.242  1.00  1.320          C  
ATOM  13735  NZ  LYS A 859      17.944   9.066  40.610  1.00  1.320          N  
ATOM  13736  H   LYS A 859      15.753   5.347  34.605  1.00  1.120          H  
ATOM  13737  HA  LYS A 859      14.955   8.040  34.767  1.00  1.140          H  
ATOM  13738 1HB  LYS A 859      15.641   6.653  36.708  1.00  1.590          H  
ATOM  13739 2HB  LYS A 859      17.303   6.652  36.132  1.00  1.590          H  
ATOM  13740 1HG  LYS A 859      17.456   9.081  36.503  1.00  1.590          H  
ATOM  13741 2HG  LYS A 859      15.777   9.126  37.035  1.00  1.590          H  
ATOM  13742 1HD  LYS A 859      16.413   7.536  38.920  1.00  1.590          H  
ATOM  13743 2HD  LYS A 859      18.076   7.576  38.335  1.00  1.590          H  
ATOM  13744 1HE  LYS A 859      18.174  10.011  38.727  1.00  1.590          H  
ATOM  13745 2HE  LYS A 859      16.510   9.976  39.341  1.00  1.590          H  
ATOM  13746 1HZ  LYS A 859      18.117   9.920  41.125  1.00  1.590          H  
ATOM  13747 2HZ  LYS A 859      17.260   8.509  41.106  1.00  1.590          H  
ATOM  13748 3HZ  LYS A 859      18.806   8.544  40.530  1.00  1.590          H  
ATOM  13749  N   GLY A 860      16.518   9.559  33.684  1.00  0.960          N  
ATOM  13750  CA  GLY A 860      17.425  10.517  33.076  1.00  0.990          C  
ATOM  13751  C   GLY A 860      17.694  10.329  31.588  1.00  0.930          C  
ATOM  13752  O   GLY A 860      18.456  11.107  31.013  1.00  0.960          O  
ATOM  13753  H   GLY A 860      15.551   9.847  33.878  1.00  1.150          H  
ATOM  13754 1HA  GLY A 860      17.021  11.516  33.234  1.00  1.190          H  
ATOM  13755 2HA  GLY A 860      18.372  10.482  33.612  1.00  1.190          H  
ATOM  13756  N   LYS A 861      17.090   9.324  30.956  1.00  1.010          N  
ATOM  13757  CA  LYS A 861      17.387   9.095  29.550  1.00  0.970          C  
ATOM  13758  C   LYS A 861      16.289   9.565  28.625  1.00  0.900          C  
ATOM  13759  O   LYS A 861      15.168   9.830  29.052  1.00  1.060          O  
ATOM  13760  CB  LYS A 861      17.728   7.631  29.295  1.00  1.370          C  
ATOM  13761  CG  LYS A 861      18.980   7.217  30.028  1.00  1.370          C  
ATOM  13762  CD  LYS A 861      19.487   5.831  29.683  1.00  1.370          C  
ATOM  13763  CE  LYS A 861      20.754   5.550  30.487  1.00  1.370          C  
ATOM  13764  NZ  LYS A 861      21.349   4.226  30.181  1.00  1.370          N  
ATOM  13765  H   LYS A 861      16.457   8.699  31.467  1.00  1.210          H  
ATOM  13766  HA  LYS A 861      18.272   9.672  29.304  1.00  1.160          H  
ATOM  13767 1HB  LYS A 861      16.898   7.015  29.606  1.00  1.650          H  
ATOM  13768 2HB  LYS A 861      17.890   7.470  28.231  1.00  1.650          H  
ATOM  13769 1HG  LYS A 861      19.742   7.929  29.793  1.00  1.650          H  
ATOM  13770 2HG  LYS A 861      18.791   7.267  31.103  1.00  1.650          H  
ATOM  13771 1HD  LYS A 861      18.748   5.077  29.912  1.00  1.650          H  
ATOM  13772 2HD  LYS A 861      19.720   5.776  28.622  1.00  1.650          H  
ATOM  13773 1HE  LYS A 861      21.488   6.327  30.267  1.00  1.650          H  
ATOM  13774 2HE  LYS A 861      20.508   5.589  31.549  1.00  1.650          H  
ATOM  13775 1HZ  LYS A 861      22.181   4.097  30.740  1.00  1.650          H  
ATOM  13776 2HZ  LYS A 861      20.687   3.492  30.392  1.00  1.650          H  
ATOM  13777 3HZ  LYS A 861      21.594   4.189  29.203  1.00  1.650          H  
ATOM  13778  N   THR A 862      16.636   9.667  27.346  1.00  0.870          N  
ATOM  13779  CA  THR A 862      15.724  10.084  26.285  1.00  0.880          C  
ATOM  13780  C   THR A 862      15.222   8.963  25.358  1.00  0.830          C  
ATOM  13781  O   THR A 862      14.618   9.250  24.327  1.00  1.030          O  
ATOM  13782  CB  THR A 862      16.410  11.136  25.407  1.00  1.230          C  
ATOM  13783  OG1 THR A 862      17.580  10.564  24.826  1.00  1.230          O  
ATOM  13784  CG2 THR A 862      16.837  12.305  26.224  1.00  1.230          C  
ATOM  13785  H   THR A 862      17.623   9.511  27.109  1.00  1.040          H  
ATOM  13786  HA  THR A 862      14.854  10.533  26.756  1.00  1.060          H  
ATOM  13787  HB  THR A 862      15.725  11.458  24.631  1.00  1.470          H  
ATOM  13788  HG1 THR A 862      17.945  11.166  24.165  1.00  1.470          H  
ATOM  13789 1HG2 THR A 862      17.321  13.011  25.563  1.00  1.470          H  
ATOM  13790 2HG2 THR A 862      15.976  12.768  26.689  1.00  1.470          H  
ATOM  13791 3HG2 THR A 862      17.539  11.987  26.994  1.00  1.470          H  
ATOM  13792  N   TYR A 863      15.504   7.699  25.683  1.00  0.720          N  
ATOM  13793  CA  TYR A 863      15.105   6.562  24.829  1.00  0.680          C  
ATOM  13794  C   TYR A 863      14.213   5.506  25.504  1.00  0.650          C  
ATOM  13795  O   TYR A 863      14.271   5.304  26.722  1.00  0.670          O  
ATOM  13796  CB  TYR A 863      16.347   5.857  24.258  1.00  0.970          C  
ATOM  13797  CG  TYR A 863      17.154   6.638  23.199  1.00  0.970          C  
ATOM  13798  CD1 TYR A 863      17.915   7.717  23.548  1.00  0.970          C  
ATOM  13799  CD2 TYR A 863      17.169   6.204  21.884  1.00  0.970          C  
ATOM  13800  CE1 TYR A 863      18.661   8.383  22.606  1.00  0.970          C  
ATOM  13801  CE2 TYR A 863      17.910   6.866  20.934  1.00  0.970          C  
ATOM  13802  CZ  TYR A 863      18.656   7.961  21.299  1.00  0.970          C  
ATOM  13803  OH  TYR A 863      19.380   8.650  20.365  1.00  0.970          O  
ATOM  13804  H   TYR A 863      16.003   7.534  26.544  1.00  0.860          H  
ATOM  13805  HA  TYR A 863      14.537   6.969  23.998  1.00  0.820          H  
ATOM  13806 1HB  TYR A 863      17.018   5.604  25.074  1.00  1.160          H  
ATOM  13807 2HB  TYR A 863      16.029   4.921  23.806  1.00  1.160          H  
ATOM  13808  HD1 TYR A 863      17.923   8.050  24.572  1.00  1.160          H  
ATOM  13809  HD2 TYR A 863      16.592   5.341  21.600  1.00  1.160          H  
ATOM  13810  HE1 TYR A 863      19.247   9.245  22.893  1.00  1.160          H  
ATOM  13811  HE2 TYR A 863      17.902   6.521  19.898  1.00  1.160          H  
ATOM  13812  HH  TYR A 863      19.202   8.291  19.493  1.00  1.160          H  
ATOM  13813  N   LEU A 864      13.398   4.825  24.683  1.00  0.650          N  
ATOM  13814  CA  LEU A 864      12.583   3.652  25.072  1.00  0.660          C  
ATOM  13815  C   LEU A 864      13.253   2.391  24.590  1.00  0.640          C  
ATOM  13816  O   LEU A 864      13.813   2.371  23.496  1.00  0.670          O  
ATOM  13817  CB  LEU A 864      11.178   3.675  24.445  1.00  0.920          C  
ATOM  13818  CG  LEU A 864      10.250   4.770  24.864  1.00  0.920          C  
ATOM  13819  CD1 LEU A 864       9.025   4.775  23.955  1.00  0.920          C  
ATOM  13820  CD2 LEU A 864       9.767   4.510  26.304  1.00  0.920          C  
ATOM  13821  H   LEU A 864      13.397   5.124  23.704  1.00  0.780          H  
ATOM  13822  HA  LEU A 864      12.514   3.605  26.157  1.00  0.790          H  
ATOM  13823 1HB  LEU A 864      11.292   3.738  23.366  1.00  1.100          H  
ATOM  13824 2HB  LEU A 864      10.693   2.722  24.678  1.00  1.100          H  
ATOM  13825  HG  LEU A 864      10.771   5.720  24.803  1.00  1.100          H  
ATOM  13826 1HD1 LEU A 864       8.349   5.558  24.257  1.00  1.100          H  
ATOM  13827 2HD1 LEU A 864       9.342   4.944  22.930  1.00  1.100          H  
ATOM  13828 3HD1 LEU A 864       8.519   3.826  24.024  1.00  1.100          H  
ATOM  13829 1HD2 LEU A 864       9.104   5.297  26.585  1.00  1.100          H  
ATOM  13830 2HD2 LEU A 864       9.246   3.562  26.352  1.00  1.100          H  
ATOM  13831 3HD2 LEU A 864      10.592   4.478  26.996  1.00  1.100          H  
ATOM  13832  N   GLU A 865      13.151   1.311  25.350  1.00  0.600          N  
ATOM  13833  CA  GLU A 865      13.773   0.064  24.883  1.00  0.620          C  
ATOM  13834  C   GLU A 865      12.797  -1.069  24.654  1.00  0.610          C  
ATOM  13835  O   GLU A 865      11.994  -1.387  25.523  1.00  0.650          O  
ATOM  13836  CB  GLU A 865      14.859  -0.406  25.850  1.00  0.860          C  
ATOM  13837  CG  GLU A 865      15.562  -1.696  25.398  1.00  0.860          C  
ATOM  13838  CD  GLU A 865      16.707  -2.085  26.250  1.00  0.860          C  
ATOM  13839  OE1 GLU A 865      16.532  -2.255  27.420  1.00  0.860          O  
ATOM  13840  OE2 GLU A 865      17.790  -2.218  25.718  1.00  0.860          O  
ATOM  13841  H   GLU A 865      12.643   1.380  26.241  1.00  0.720          H  
ATOM  13842  HA  GLU A 865      14.255   0.255  23.926  1.00  0.740          H  
ATOM  13843 1HB  GLU A 865      15.612   0.365  25.956  1.00  1.030          H  
ATOM  13844 2HB  GLU A 865      14.420  -0.582  26.832  1.00  1.030          H  
ATOM  13845 1HG  GLU A 865      14.845  -2.517  25.413  1.00  1.030          H  
ATOM  13846 2HG  GLU A 865      15.902  -1.571  24.367  1.00  1.030          H  
ATOM  13847  N   THR A 866      12.892  -1.702  23.485  1.00  0.610          N  
ATOM  13848  CA  THR A 866      12.032  -2.844  23.179  1.00  0.620          C  
ATOM  13849  C   THR A 866      12.855  -4.030  22.652  1.00  0.620          C  
ATOM  13850  O   THR A 866      14.029  -3.887  22.265  1.00  0.650          O  
ATOM  13851  CB  THR A 866      10.917  -2.478  22.164  1.00  0.860          C  
ATOM  13852  OG1 THR A 866      11.489  -2.157  20.882  1.00  0.860          O  
ATOM  13853  CG2 THR A 866      10.098  -1.252  22.682  1.00  0.860          C  
ATOM  13854  H   THR A 866      13.590  -1.374  22.808  1.00  0.730          H  
ATOM  13855  HA  THR A 866      11.548  -3.169  24.098  1.00  0.740          H  
ATOM  13856  HB  THR A 866      10.244  -3.331  22.047  1.00  1.040          H  
ATOM  13857  HG1 THR A 866      10.777  -2.140  20.227  1.00  1.040          H  
ATOM  13858 1HG2 THR A 866       9.306  -1.019  21.968  1.00  1.040          H  
ATOM  13859 2HG2 THR A 866       9.654  -1.499  23.648  1.00  1.040          H  
ATOM  13860 3HG2 THR A 866      10.745  -0.387  22.793  1.00  1.040          H  
ATOM  13861  N   THR A 867      12.237  -5.223  22.664  1.00  0.620          N  
ATOM  13862  CA  THR A 867      12.857  -6.441  22.157  1.00  0.650          C  
ATOM  13863  C   THR A 867      11.843  -7.102  21.261  1.00  0.650          C  
ATOM  13864  O   THR A 867      12.152  -7.955  20.421  1.00  0.740          O  
ATOM  13865  CB  THR A 867      13.284  -7.394  23.294  1.00  0.900          C  
ATOM  13866  OG1 THR A 867      12.127  -7.854  24.037  1.00  0.900          O  
ATOM  13867  CG2 THR A 867      14.264  -6.713  24.243  1.00  0.900          C  
ATOM  13868  H   THR A 867      11.263  -5.287  22.981  1.00  0.740          H  
ATOM  13869  HA  THR A 867      13.731  -6.186  21.560  1.00  0.780          H  
ATOM  13870  HB  THR A 867      13.777  -8.258  22.849  1.00  1.080          H  
ATOM  13871  HG1 THR A 867      11.691  -7.101  24.502  1.00  1.080          H  
ATOM  13872 1HG2 THR A 867      14.565  -7.415  25.015  1.00  1.080          H  
ATOM  13873 2HG2 THR A 867      15.135  -6.388  23.681  1.00  1.080          H  
ATOM  13874 3HG2 THR A 867      13.786  -5.852  24.705  1.00  1.080          H  
ATOM  13875  N   THR A 868      10.606  -6.668  21.454  1.00  0.610          N  
ATOM  13876  CA  THR A 868       9.453  -7.185  20.729  1.00  0.660          C  
ATOM  13877  C   THR A 868       9.032  -6.166  19.689  1.00  0.640          C  
ATOM  13878  O   THR A 868       8.957  -4.974  19.987  1.00  0.840          O  
ATOM  13879  CB  THR A 868       8.246  -7.429  21.672  1.00  0.900          C  
ATOM  13880  OG1 THR A 868       8.603  -8.372  22.670  1.00  0.900          O  
ATOM  13881  CG2 THR A 868       7.022  -7.967  20.905  1.00  0.900          C  
ATOM  13882  H   THR A 868      10.453  -5.977  22.201  1.00  0.730          H  
ATOM  13883  HA  THR A 868       9.722  -8.114  20.221  1.00  0.790          H  
ATOM  13884  HB  THR A 868       7.975  -6.492  22.155  1.00  1.080          H  
ATOM  13885  HG1 THR A 868       9.249  -7.963  23.260  1.00  1.080          H  
ATOM  13886 1HG2 THR A 868       6.211  -8.122  21.613  1.00  1.080          H  
ATOM  13887 2HG2 THR A 868       6.693  -7.254  20.151  1.00  1.080          H  
ATOM  13888 3HG2 THR A 868       7.269  -8.906  20.422  1.00  1.080          H  
ATOM  13889  N   GLY A 869       8.753  -6.629  18.478  1.00  0.620          N  
ATOM  13890  CA  GLY A 869       8.222  -5.786  17.428  1.00  0.630          C  
ATOM  13891  C   GLY A 869       9.131  -5.442  16.252  1.00  0.660          C  
ATOM  13892  O   GLY A 869      10.263  -4.974  16.404  1.00  1.010          O  
ATOM  13893  H   GLY A 869       8.848  -7.626  18.273  1.00  0.740          H  
ATOM  13894 1HA  GLY A 869       7.380  -6.340  17.034  1.00  0.760          H  
ATOM  13895 2HA  GLY A 869       7.827  -4.875  17.874  1.00  0.760          H  
ATOM  13896  N   MET A 870       8.592  -5.663  15.046  1.00  0.610          N  
ATOM  13897  CA  MET A 870       9.262  -5.478  13.763  1.00  0.570          C  
ATOM  13898  C   MET A 870       8.852  -4.144  13.136  1.00  0.590          C  
ATOM  13899  O   MET A 870       7.685  -3.750  13.226  1.00  0.680          O  
ATOM  13900  CB  MET A 870       8.864  -6.661  12.899  1.00  0.810          C  
ATOM  13901  CG  MET A 870       9.207  -8.026  13.543  1.00  0.810          C  
ATOM  13902  SD  MET A 870      10.951  -8.431  13.653  1.00  0.810          S  
ATOM  13903  CE  MET A 870      11.330  -8.044  15.338  1.00  0.810          C  
ATOM  13904  H   MET A 870       7.646  -6.000  15.021  1.00  0.730          H  
ATOM  13905  HA  MET A 870      10.340  -5.465  13.914  1.00  0.680          H  
ATOM  13906 1HB  MET A 870       7.790  -6.638  12.718  1.00  0.980          H  
ATOM  13907 2HB  MET A 870       9.356  -6.602  11.933  1.00  0.980          H  
ATOM  13908 1HG  MET A 870       8.808  -8.050  14.552  1.00  0.980          H  
ATOM  13909 2HG  MET A 870       8.721  -8.789  13.006  1.00  0.980          H  
ATOM  13910 1HE  MET A 870      12.353  -8.259  15.564  1.00  0.980          H  
ATOM  13911 2HE  MET A 870      11.181  -7.014  15.506  1.00  0.980          H  
ATOM  13912 3HE  MET A 870      10.690  -8.607  15.997  1.00  0.980          H  
ATOM  13913  N   MET A 871       9.792  -3.447  12.497  1.00  0.650          N  
ATOM  13914  CA  MET A 871       9.483  -2.152  11.886  1.00  0.760          C  
ATOM  13915  C   MET A 871       8.868  -2.191  10.480  1.00  0.670          C  
ATOM  13916  O   MET A 871       9.310  -2.932   9.575  1.00  0.810          O  
ATOM  13917  CB  MET A 871      10.741  -1.291  11.858  1.00  1.020          C  
ATOM  13918  CG  MET A 871      11.265  -0.891  13.229  1.00  1.020          C  
ATOM  13919  SD  MET A 871      12.754   0.155  13.165  1.00  1.020          S  
ATOM  13920  CE  MET A 871      14.068  -0.970  12.708  1.00  1.020          C  
ATOM  13921  H   MET A 871      10.730  -3.815  12.444  1.00  0.780          H  
ATOM  13922  HA  MET A 871       8.755  -1.654  12.527  1.00  0.910          H  
ATOM  13923 1HB  MET A 871      11.522  -1.840  11.368  1.00  1.220          H  
ATOM  13924 2HB  MET A 871      10.550  -0.382  11.273  1.00  1.220          H  
ATOM  13925 1HG  MET A 871      10.484  -0.351  13.766  1.00  1.220          H  
ATOM  13926 2HG  MET A 871      11.497  -1.786  13.791  1.00  1.220          H  
ATOM  13927 1HE  MET A 871      15.005  -0.428  12.647  1.00  1.220          H  
ATOM  13928 2HE  MET A 871      14.159  -1.757  13.454  1.00  1.220          H  
ATOM  13929 3HE  MET A 871      13.854  -1.405  11.752  1.00  1.220          H  
ATOM  13930  N   GLN A 872       7.865  -1.328  10.311  1.00  0.700          N  
ATOM  13931  CA  GLN A 872       7.171  -1.107   9.054  1.00  0.710          C  
ATOM  13932  C   GLN A 872       8.114  -0.568   8.003  1.00  0.870          C  
ATOM  13933  O   GLN A 872       8.817   0.412   8.231  1.00  1.660          O  
ATOM  13934  CB  GLN A 872       6.007  -0.124   9.259  1.00  0.990          C  
ATOM  13935  CG  GLN A 872       5.259   0.334   7.975  1.00  0.990          C  
ATOM  13936  CD  GLN A 872       4.451  -0.754   7.252  1.00  0.990          C  
ATOM  13937  OE1 GLN A 872       3.645  -1.487   7.831  1.00  0.990          O  
ATOM  13938  NE2 GLN A 872       4.662  -0.852   5.943  1.00  0.990          N  
ATOM  13939  H   GLN A 872       7.559  -0.810  11.123  1.00  0.840          H  
ATOM  13940  HA  GLN A 872       6.769  -2.060   8.709  1.00  0.850          H  
ATOM  13941 1HB  GLN A 872       5.281  -0.571   9.922  1.00  1.190          H  
ATOM  13942 2HB  GLN A 872       6.380   0.774   9.750  1.00  1.190          H  
ATOM  13943 1HG  GLN A 872       4.567   1.112   8.278  1.00  1.190          H  
ATOM  13944 2HG  GLN A 872       5.971   0.757   7.270  1.00  1.190          H  
ATOM  13945 1HE2 GLN A 872       4.152  -1.532   5.401  1.00  1.190          H  
ATOM  13946 2HE2 GLN A 872       5.300  -0.231   5.483  1.00  1.190          H  
ATOM  13947  N   GLY A 873       8.136  -1.220   6.850  1.00  0.930          N  
ATOM  13948  CA  GLY A 873       8.988  -0.807   5.745  1.00  0.920          C  
ATOM  13949  C   GLY A 873      10.422  -1.322   5.851  1.00  0.880          C  
ATOM  13950  O   GLY A 873      11.229  -1.079   4.954  1.00  1.220          O  
ATOM  13951  H   GLY A 873       7.522  -2.016   6.726  1.00  1.120          H  
ATOM  13952 1HA  GLY A 873       8.548  -1.144   4.806  1.00  1.100          H  
ATOM  13953 2HA  GLY A 873       9.008   0.281   5.707  1.00  1.100          H  
ATOM  13954  N   ILE A 874      10.741  -2.046   6.927  1.00  0.650          N  
ATOM  13955  CA  ILE A 874      12.095  -2.547   7.111  1.00  0.630          C  
ATOM  13956  C   ILE A 874      12.146  -4.043   6.837  1.00  0.600          C  
ATOM  13957  O   ILE A 874      12.986  -4.518   6.078  1.00  0.770          O  
ATOM  13958  CB  ILE A 874      12.609  -2.229   8.521  1.00  0.890          C  
ATOM  13959  CG1 ILE A 874      12.530  -0.683   8.806  1.00  0.890          C  
ATOM  13960  CG2 ILE A 874      14.020  -2.719   8.655  1.00  0.890          C  
ATOM  13961  CD1 ILE A 874      13.313   0.211   7.889  1.00  0.890          C  
ATOM  13962  H   ILE A 874      10.043  -2.223   7.654  1.00  0.780          H  
ATOM  13963  HA  ILE A 874      12.752  -2.072   6.387  1.00  0.760          H  
ATOM  13964  HB  ILE A 874      11.987  -2.724   9.257  1.00  1.070          H  
ATOM  13965 1HG1 ILE A 874      11.480  -0.379   8.749  1.00  1.070          H  
ATOM  13966 2HG1 ILE A 874      12.884  -0.498   9.809  1.00  1.070          H  
ATOM  13967 1HG2 ILE A 874      14.381  -2.484   9.634  1.00  1.070          H  
ATOM  13968 2HG2 ILE A 874      14.058  -3.792   8.496  1.00  1.070          H  
ATOM  13969 3HG2 ILE A 874      14.643  -2.239   7.915  1.00  1.070          H  
ATOM  13970 1HD1 ILE A 874      13.163   1.245   8.204  1.00  1.070          H  
ATOM  13971 2HD1 ILE A 874      14.367  -0.026   7.938  1.00  1.070          H  
ATOM  13972 3HD1 ILE A 874      12.968   0.105   6.865  1.00  1.070          H  
ATOM  13973  N   LEU A 875      11.250  -4.794   7.467  1.00  0.530          N  
ATOM  13974  CA  LEU A 875      11.198  -6.250   7.279  1.00  0.630          C  
ATOM  13975  C   LEU A 875       9.970  -6.619   6.455  1.00  0.640          C  
ATOM  13976  O   LEU A 875       9.316  -7.643   6.674  1.00  0.720          O  
ATOM  13977  CB  LEU A 875      11.253  -6.974   8.624  1.00  0.840          C  
ATOM  13978  CG  LEU A 875      12.573  -6.782   9.443  1.00  0.840          C  
ATOM  13979  CD1 LEU A 875      12.392  -7.378  10.789  1.00  0.840          C  
ATOM  13980  CD2 LEU A 875      13.755  -7.480   8.737  1.00  0.840          C  
ATOM  13981  H   LEU A 875      10.594  -4.329   8.105  1.00  0.640          H  
ATOM  13982  HA  LEU A 875      12.061  -6.554   6.696  1.00  0.760          H  
ATOM  13983 1HB  LEU A 875      10.416  -6.645   9.238  1.00  1.010          H  
ATOM  13984 2HB  LEU A 875      11.147  -8.031   8.439  1.00  1.010          H  
ATOM  13985  HG  LEU A 875      12.787  -5.721   9.561  1.00  1.010          H  
ATOM  13986 1HD1 LEU A 875      13.297  -7.249  11.375  1.00  1.010          H  
ATOM  13987 2HD1 LEU A 875      11.574  -6.872  11.276  1.00  1.010          H  
ATOM  13988 3HD1 LEU A 875      12.169  -8.436  10.700  1.00  1.010          H  
ATOM  13989 1HD2 LEU A 875      14.655  -7.350   9.330  1.00  1.010          H  
ATOM  13990 2HD2 LEU A 875      13.543  -8.543   8.634  1.00  1.010          H  
ATOM  13991 3HD2 LEU A 875      13.923  -7.049   7.755  1.00  1.010          H  
ATOM  13992  N   HIS A 876       9.668  -5.726   5.521  1.00  0.700          N  
ATOM  13993  CA  HIS A 876       8.547  -5.732   4.583  1.00  0.820          C  
ATOM  13994  C   HIS A 876       8.520  -6.958   3.667  1.00  0.830          C  
ATOM  13995  O   HIS A 876       7.528  -7.695   3.623  1.00  1.470          O  
ATOM  13996  CB  HIS A 876       8.673  -4.432   3.772  1.00  1.100          C  
ATOM  13997  CG  HIS A 876       7.642  -4.120   2.751  1.00  1.100          C  
ATOM  13998  ND1 HIS A 876       6.353  -3.729   3.081  1.00  1.100          N  
ATOM  13999  CD2 HIS A 876       7.730  -4.057   1.407  1.00  1.100          C  
ATOM  14000  CE1 HIS A 876       5.694  -3.452   1.959  1.00  1.100          C  
ATOM  14001  NE2 HIS A 876       6.515  -3.636   0.940  1.00  1.100          N  
ATOM  14002  H   HIS A 876      10.305  -4.939   5.470  1.00  0.840          H  
ATOM  14003  HA  HIS A 876       7.609  -5.708   5.139  1.00  0.980          H  
ATOM  14004 1HB  HIS A 876       8.699  -3.601   4.468  1.00  1.320          H  
ATOM  14005 2HB  HIS A 876       9.635  -4.431   3.260  1.00  1.320          H  
ATOM  14006  HD2 HIS A 876       8.612  -4.276   0.808  1.00  1.320          H  
ATOM  14007  HE1 HIS A 876       4.657  -3.113   1.888  1.00  1.320          H  
ATOM  14008  HE2 HIS A 876       6.307  -3.482  -0.036  1.00  1.320          H  
ATOM  14009  N   TYR A 877       9.625  -7.239   2.983  1.00  0.710          N  
ATOM  14010  CA  TYR A 877       9.619  -8.401   2.104  1.00  0.690          C  
ATOM  14011  C   TYR A 877       9.729  -9.688   2.908  1.00  0.600          C  
ATOM  14012  O   TYR A 877       9.224 -10.736   2.494  1.00  0.670          O  
ATOM  14013  CB  TYR A 877      10.722  -8.310   1.071  1.00  0.970          C  
ATOM  14014  CG  TYR A 877      10.481  -7.229   0.052  1.00  0.970          C  
ATOM  14015  CD1 TYR A 877      11.256  -6.096   0.064  1.00  0.970          C  
ATOM  14016  CD2 TYR A 877       9.481  -7.366  -0.890  1.00  0.970          C  
ATOM  14017  CE1 TYR A 877      11.051  -5.106  -0.864  1.00  0.970          C  
ATOM  14018  CE2 TYR A 877       9.271  -6.370  -1.824  1.00  0.970          C  
ATOM  14019  CZ  TYR A 877      10.052  -5.246  -1.815  1.00  0.970          C  
ATOM  14020  OH  TYR A 877       9.856  -4.251  -2.747  1.00  0.970          O  
ATOM  14021  H   TYR A 877      10.433  -6.636   3.047  1.00  0.850          H  
ATOM  14022  HA  TYR A 877       8.665  -8.427   1.577  1.00  0.830          H  
ATOM  14023 1HB  TYR A 877      11.679  -8.120   1.560  1.00  1.170          H  
ATOM  14024 2HB  TYR A 877      10.798  -9.259   0.554  1.00  1.170          H  
ATOM  14025  HD1 TYR A 877      12.039  -5.979   0.800  1.00  1.170          H  
ATOM  14026  HD2 TYR A 877       8.860  -8.263  -0.901  1.00  1.170          H  
ATOM  14027  HE1 TYR A 877      11.680  -4.212  -0.847  1.00  1.170          H  
ATOM  14028  HE2 TYR A 877       8.492  -6.479  -2.570  1.00  1.170          H  
ATOM  14029  HH  TYR A 877       9.128  -4.490  -3.333  1.00  1.170          H  
ATOM  14030  N   THR A 878      10.382  -9.617   4.067  1.00  0.670          N  
ATOM  14031  CA  THR A 878      10.530 -10.798   4.893  1.00  0.600          C  
ATOM  14032  C   THR A 878       9.128 -11.188   5.375  1.00  0.540          C  
ATOM  14033  O   THR A 878       8.773 -12.374   5.389  1.00  0.550          O  
ATOM  14034  CB  THR A 878      11.481 -10.565   6.069  1.00  0.870          C  
ATOM  14035  OG1 THR A 878      12.764 -10.134   5.603  1.00  0.870          O  
ATOM  14036  CG2 THR A 878      11.699 -11.902   6.732  1.00  0.870          C  
ATOM  14037  H   THR A 878      10.799  -8.746   4.364  1.00  0.800          H  
ATOM  14038  HA  THR A 878      10.915 -11.618   4.292  1.00  0.720          H  
ATOM  14039  HB  THR A 878      11.072  -9.830   6.750  1.00  1.040          H  
ATOM  14040  HG1 THR A 878      13.301  -9.866   6.358  1.00  1.040          H  
ATOM  14041 1HG2 THR A 878      12.397 -11.789   7.525  1.00  1.040          H  
ATOM  14042 2HG2 THR A 878      10.762 -12.306   7.117  1.00  1.040          H  
ATOM  14043 3HG2 THR A 878      12.111 -12.576   6.009  1.00  1.040          H  
ATOM  14044  N   SER A 879       8.331 -10.171   5.767  1.00  0.530          N  
ATOM  14045  CA  SER A 879       6.962 -10.362   6.223  1.00  0.530          C  
ATOM  14046  C   SER A 879       6.121 -10.997   5.123  1.00  0.520          C  
ATOM  14047  O   SER A 879       5.373 -11.943   5.388  1.00  0.520          O  
ATOM  14048  CB  SER A 879       6.338  -9.030   6.610  1.00  0.740          C  
ATOM  14049  OG  SER A 879       6.963  -8.460   7.738  1.00  0.740          O  
ATOM  14050  H   SER A 879       8.709  -9.225   5.791  1.00  0.640          H  
ATOM  14051  HA  SER A 879       6.974 -11.024   7.085  1.00  0.640          H  
ATOM  14052 1HB  SER A 879       6.414  -8.347   5.781  1.00  0.890          H  
ATOM  14053 2HB  SER A 879       5.275  -9.175   6.805  1.00  0.890          H  
ATOM  14054  HG  SER A 879       7.809  -8.088   7.413  1.00  0.890          H  
ATOM  14055  N   SER A 880       6.313 -10.552   3.864  1.00  0.520          N  
ATOM  14056  CA  SER A 880       5.580 -11.126   2.737  1.00  0.520          C  
ATOM  14057  C   SER A 880       5.778 -12.618   2.721  1.00  0.510          C  
ATOM  14058  O   SER A 880       4.813 -13.374   2.592  1.00  0.530          O  
ATOM  14059  CB  SER A 880       6.074 -10.587   1.419  1.00  0.730          C  
ATOM  14060  OG  SER A 880       5.376 -11.170   0.344  1.00  0.730          O  
ATOM  14061  H   SER A 880       6.917  -9.738   3.712  1.00  0.620          H  
ATOM  14062  HA  SER A 880       4.516 -10.910   2.847  1.00  0.620          H  
ATOM  14063 1HB  SER A 880       5.947  -9.529   1.421  1.00  0.870          H  
ATOM  14064 2HB  SER A 880       7.125 -10.791   1.308  1.00  0.870          H  
ATOM  14065  HG  SER A 880       5.891 -10.982  -0.478  1.00  0.870          H  
ATOM  14066  N   LEU A 881       7.016 -13.073   2.867  1.00  0.520          N  
ATOM  14067  CA  LEU A 881       7.200 -14.507   2.875  1.00  0.520          C  
ATOM  14068  C   LEU A 881       6.542 -15.173   4.058  1.00  0.510          C  
ATOM  14069  O   LEU A 881       5.892 -16.203   3.909  1.00  0.520          O  
ATOM  14070  CB  LEU A 881       8.646 -14.899   2.941  1.00  0.730          C  
ATOM  14071  CG  LEU A 881       9.440 -15.046   1.705  1.00  0.730          C  
ATOM  14072  CD1 LEU A 881       8.574 -15.672   0.551  1.00  0.730          C  
ATOM  14073  CD2 LEU A 881      10.058 -13.697   1.384  1.00  0.730          C  
ATOM  14074  H   LEU A 881       7.799 -12.407   2.912  1.00  0.620          H  
ATOM  14075  HA  LEU A 881       6.714 -14.905   2.008  1.00  0.620          H  
ATOM  14076 1HB  LEU A 881       9.132 -14.134   3.520  1.00  0.870          H  
ATOM  14077 2HB  LEU A 881       8.701 -15.837   3.473  1.00  0.870          H  
ATOM  14078  HG  LEU A 881      10.241 -15.747   1.909  1.00  0.870          H  
ATOM  14079 1HD1 LEU A 881       9.161 -15.817  -0.320  1.00  0.870          H  
ATOM  14080 2HD1 LEU A 881       8.184 -16.639   0.878  1.00  0.870          H  
ATOM  14081 3HD1 LEU A 881       7.755 -15.029   0.264  1.00  0.870          H  
ATOM  14082 1HD2 LEU A 881      10.689 -13.793   0.544  1.00  0.870          H  
ATOM  14083 2HD2 LEU A 881       9.284 -12.963   1.175  1.00  0.870          H  
ATOM  14084 3HD2 LEU A 881      10.659 -13.348   2.227  1.00  0.870          H  
ATOM  14085  N   LEU A 882       6.642 -14.599   5.243  1.00  0.490          N  
ATOM  14086  CA  LEU A 882       6.041 -15.296   6.373  1.00  0.510          C  
ATOM  14087  C   LEU A 882       4.530 -15.473   6.149  1.00  0.500          C  
ATOM  14088  O   LEU A 882       3.967 -16.527   6.492  1.00  0.540          O  
ATOM  14089  CB  LEU A 882       6.321 -14.524   7.660  1.00  0.710          C  
ATOM  14090  CG  LEU A 882       7.819 -14.464   8.087  1.00  0.710          C  
ATOM  14091  CD1 LEU A 882       7.948 -13.571   9.247  1.00  0.710          C  
ATOM  14092  CD2 LEU A 882       8.373 -15.846   8.406  1.00  0.710          C  
ATOM  14093  H   LEU A 882       7.199 -13.743   5.356  1.00  0.590          H  
ATOM  14094  HA  LEU A 882       6.470 -16.289   6.435  1.00  0.610          H  
ATOM  14095 1HB  LEU A 882       5.971 -13.499   7.521  1.00  0.850          H  
ATOM  14096 2HB  LEU A 882       5.752 -14.976   8.467  1.00  0.850          H  
ATOM  14097  HG  LEU A 882       8.397 -14.031   7.284  1.00  0.850          H  
ATOM  14098 1HD1 LEU A 882       8.982 -13.512   9.509  1.00  0.850          H  
ATOM  14099 2HD1 LEU A 882       7.584 -12.584   8.991  1.00  0.850          H  
ATOM  14100 3HD1 LEU A 882       7.386 -13.954  10.083  1.00  0.850          H  
ATOM  14101 1HD2 LEU A 882       9.417 -15.755   8.696  1.00  0.850          H  
ATOM  14102 2HD2 LEU A 882       7.831 -16.289   9.194  1.00  0.850          H  
ATOM  14103 3HD2 LEU A 882       8.304 -16.475   7.552  1.00  0.850          H  
ATOM  14104  N   HIS A 883       3.892 -14.472   5.531  1.00  0.490          N  
ATOM  14105  CA  HIS A 883       2.473 -14.539   5.207  1.00  0.510          C  
ATOM  14106  C   HIS A 883       2.231 -15.543   4.056  1.00  0.520          C  
ATOM  14107  O   HIS A 883       1.228 -16.267   4.066  1.00  0.540          O  
ATOM  14108  CB  HIS A 883       1.941 -13.177   4.752  1.00  0.710          C  
ATOM  14109  CG  HIS A 883       1.843 -12.099   5.743  1.00  0.710          C  
ATOM  14110  ND1 HIS A 883       0.995 -12.126   6.832  1.00  0.710          N  
ATOM  14111  CD2 HIS A 883       2.453 -10.912   5.762  1.00  0.710          C  
ATOM  14112  CE1 HIS A 883       1.111 -10.973   7.482  1.00  0.710          C  
ATOM  14113  NE2 HIS A 883       1.992 -10.228   6.837  1.00  0.710          N  
ATOM  14114  H   HIS A 883       4.416 -13.611   5.336  1.00  0.590          H  
ATOM  14115  HA  HIS A 883       1.910 -14.863   6.078  1.00  0.610          H  
ATOM  14116 1HB  HIS A 883       2.612 -12.796   3.984  1.00  0.850          H  
ATOM  14117 2HB  HIS A 883       0.965 -13.299   4.294  1.00  0.850          H  
ATOM  14118  HD2 HIS A 883       3.170 -10.555   5.030  1.00  0.850          H  
ATOM  14119  HE1 HIS A 883       0.564 -10.683   8.377  1.00  0.850          H  
ATOM  14120  HE2 HIS A 883       2.314  -9.267   7.038  1.00  0.850          H  
ATOM  14121  N   THR A 884       3.150 -15.598   3.071  1.00  0.530          N  
ATOM  14122  CA  THR A 884       3.080 -16.498   1.904  1.00  0.570          C  
ATOM  14123  C   THR A 884       3.071 -17.933   2.370  1.00  0.570          C  
ATOM  14124  O   THR A 884       2.290 -18.759   1.891  1.00  0.590          O  
ATOM  14125  CB  THR A 884       4.296 -16.283   0.964  1.00  0.780          C  
ATOM  14126  OG1 THR A 884       4.297 -14.932   0.447  1.00  0.780          O  
ATOM  14127  CG2 THR A 884       4.293 -17.263  -0.203  1.00  0.780          C  
ATOM  14128  H   THR A 884       3.904 -14.909   3.089  1.00  0.640          H  
ATOM  14129  HA  THR A 884       2.166 -16.310   1.352  1.00  0.680          H  
ATOM  14130  HB  THR A 884       5.197 -16.448   1.522  1.00  0.940          H  
ATOM  14131  HG1 THR A 884       4.222 -14.278   1.190  1.00  0.940          H  
ATOM  14132 1HG2 THR A 884       5.166 -17.071  -0.809  1.00  0.940          H  
ATOM  14133 2HG2 THR A 884       4.324 -18.290   0.157  1.00  0.940          H  
ATOM  14134 3HG2 THR A 884       3.396 -17.118  -0.799  1.00  0.940          H  
ATOM  14135  N   ILE A 885       3.964 -18.213   3.292  1.00  0.560          N  
ATOM  14136  CA  ILE A 885       4.162 -19.502   3.900  1.00  0.600          C  
ATOM  14137  C   ILE A 885       2.923 -19.908   4.691  1.00  0.590          C  
ATOM  14138  O   ILE A 885       2.410 -21.021   4.518  1.00  0.610          O  
ATOM  14139  CB  ILE A 885       5.464 -19.401   4.695  1.00  0.820          C  
ATOM  14140  CG1 ILE A 885       6.608 -19.266   3.641  1.00  0.820          C  
ATOM  14141  CG2 ILE A 885       5.654 -20.526   5.613  1.00  0.820          C  
ATOM  14142  CD1 ILE A 885       7.886 -18.842   4.185  1.00  0.820          C  
ATOM  14143  H   ILE A 885       4.570 -17.441   3.585  1.00  0.670          H  
ATOM  14144  HA  ILE A 885       4.308 -20.237   3.112  1.00  0.720          H  
ATOM  14145  HB  ILE A 885       5.452 -18.474   5.272  1.00  0.990          H  
ATOM  14146 1HG1 ILE A 885       6.750 -20.224   3.151  1.00  0.990          H  
ATOM  14147 2HG1 ILE A 885       6.317 -18.537   2.889  1.00  0.990          H  
ATOM  14148 1HG2 ILE A 885       6.576 -20.425   6.157  1.00  0.990          H  
ATOM  14149 2HG2 ILE A 885       4.841 -20.554   6.318  1.00  0.990          H  
ATOM  14150 3HG2 ILE A 885       5.667 -21.402   5.026  1.00  0.990          H  
ATOM  14151 1HD1 ILE A 885       8.611 -18.759   3.380  1.00  0.990          H  
ATOM  14152 2HD1 ILE A 885       7.751 -17.872   4.647  1.00  0.990          H  
ATOM  14153 3HD1 ILE A 885       8.239 -19.549   4.914  1.00  0.990          H  
ATOM  14154  N   HIS A 886       2.399 -18.986   5.502  1.00  0.570          N  
ATOM  14155  CA  HIS A 886       1.178 -19.236   6.246  1.00  0.570          C  
ATOM  14156  C   HIS A 886       0.041 -19.602   5.291  1.00  0.560          C  
ATOM  14157  O   HIS A 886      -0.642 -20.610   5.504  1.00  0.590          O  
ATOM  14158  CB  HIS A 886       0.773 -17.987   7.043  1.00  0.800          C  
ATOM  14159  CG  HIS A 886      -0.529 -18.099   7.779  1.00  0.800          C  
ATOM  14160  ND1 HIS A 886      -1.283 -16.992   8.111  1.00  0.800          N  
ATOM  14161  CD2 HIS A 886      -1.205 -19.164   8.254  1.00  0.800          C  
ATOM  14162  CE1 HIS A 886      -2.358 -17.377   8.754  1.00  0.800          C  
ATOM  14163  NE2 HIS A 886      -2.334 -18.684   8.852  1.00  0.800          N  
ATOM  14164  H   HIS A 886       2.901 -18.106   5.646  1.00  0.680          H  
ATOM  14165  HA  HIS A 886       1.328 -20.066   6.934  1.00  0.680          H  
ATOM  14166 1HB  HIS A 886       1.557 -17.752   7.766  1.00  0.960          H  
ATOM  14167 2HB  HIS A 886       0.699 -17.139   6.374  1.00  0.960          H  
ATOM  14168  HD1 HIS A 886      -1.207 -16.097   7.671  1.00  0.960          H  
ATOM  14169  HD2 HIS A 886      -1.011 -20.238   8.238  1.00  0.960          H  
ATOM  14170  HE1 HIS A 886      -3.086 -16.647   9.107  1.00  0.960          H  
ATOM  14171  N   GLN A 887      -0.173 -18.791   4.244  1.00  0.550          N  
ATOM  14172  CA  GLN A 887      -1.259 -19.078   3.323  1.00  0.560          C  
ATOM  14173  C   GLN A 887      -1.072 -20.353   2.518  1.00  0.590          C  
ATOM  14174  O   GLN A 887      -2.060 -21.048   2.286  1.00  0.610          O  
ATOM  14175  CB  GLN A 887      -1.528 -17.909   2.382  1.00  0.780          C  
ATOM  14176  CG  GLN A 887      -2.156 -16.704   3.062  1.00  0.780          C  
ATOM  14177  CD  GLN A 887      -3.490 -17.042   3.669  1.00  0.780          C  
ATOM  14178  OE1 GLN A 887      -4.268 -17.785   3.073  1.00  0.780          O  
ATOM  14179  NE2 GLN A 887      -3.767 -16.504   4.843  1.00  0.780          N  
ATOM  14180  H   GLN A 887       0.415 -17.965   4.111  1.00  0.660          H  
ATOM  14181  HA  GLN A 887      -2.154 -19.220   3.923  1.00  0.670          H  
ATOM  14182 1HB  GLN A 887      -0.582 -17.594   1.935  1.00  0.940          H  
ATOM  14183 2HB  GLN A 887      -2.183 -18.234   1.574  1.00  0.940          H  
ATOM  14184 1HG  GLN A 887      -1.493 -16.356   3.855  1.00  0.940          H  
ATOM  14185 2HG  GLN A 887      -2.319 -15.923   2.325  1.00  0.940          H  
ATOM  14186 1HE2 GLN A 887      -4.644 -16.696   5.292  1.00  0.940          H  
ATOM  14187 2HE2 GLN A 887      -3.111 -15.891   5.283  1.00  0.940          H  
ATOM  14188  N   GLU A 888       0.154 -20.722   2.115  1.00  0.610          N  
ATOM  14189  CA  GLU A 888       0.275 -21.983   1.385  1.00  0.650          C  
ATOM  14190  C   GLU A 888      -0.146 -23.137   2.300  1.00  0.660          C  
ATOM  14191  O   GLU A 888      -0.818 -24.076   1.851  1.00  0.690          O  
ATOM  14192  CB  GLU A 888       1.695 -22.196   0.822  1.00  0.890          C  
ATOM  14193  CG  GLU A 888       2.077 -21.297  -0.405  1.00  0.890          C  
ATOM  14194  CD  GLU A 888       1.245 -21.614  -1.652  1.00  0.890          C  
ATOM  14195  OE1 GLU A 888       0.541 -22.602  -1.619  1.00  0.890          O  
ATOM  14196  OE2 GLU A 888       1.334 -20.904  -2.630  1.00  0.890          O  
ATOM  14197  H   GLU A 888       0.965 -20.112   2.250  1.00  0.730          H  
ATOM  14198  HA  GLU A 888      -0.415 -21.957   0.543  1.00  0.780          H  
ATOM  14199 1HB  GLU A 888       2.423 -21.991   1.612  1.00  1.070          H  
ATOM  14200 2HB  GLU A 888       1.820 -23.240   0.529  1.00  1.070          H  
ATOM  14201 1HG  GLU A 888       1.914 -20.257  -0.139  1.00  1.070          H  
ATOM  14202 2HG  GLU A 888       3.130 -21.418  -0.632  1.00  1.070          H  
ATOM  14203  N   TYR A 889       0.193 -23.060   3.597  1.00  0.640          N  
ATOM  14204  CA  TYR A 889      -0.245 -24.082   4.535  1.00  0.660          C  
ATOM  14205  C   TYR A 889      -1.770 -24.157   4.566  1.00  0.640          C  
ATOM  14206  O   TYR A 889      -2.354 -25.243   4.446  1.00  0.660          O  
ATOM  14207  CB  TYR A 889       0.274 -23.847   5.948  1.00  0.920          C  
ATOM  14208  CG  TYR A 889      -0.272 -24.861   6.901  1.00  0.920          C  
ATOM  14209  CD1 TYR A 889       0.271 -26.126   6.930  1.00  0.920          C  
ATOM  14210  CD2 TYR A 889      -1.330 -24.544   7.724  1.00  0.920          C  
ATOM  14211  CE1 TYR A 889      -0.242 -27.082   7.757  1.00  0.920          C  
ATOM  14212  CE2 TYR A 889      -1.839 -25.498   8.549  1.00  0.920          C  
ATOM  14213  CZ  TYR A 889      -1.305 -26.768   8.562  1.00  0.920          C  
ATOM  14214  OH  TYR A 889      -1.830 -27.719   9.381  1.00  0.920          O  
ATOM  14215  H   TYR A 889       0.805 -22.293   3.911  1.00  0.770          H  
ATOM  14216  HA  TYR A 889       0.127 -25.046   4.186  1.00  0.790          H  
ATOM  14217 1HB  TYR A 889       1.330 -23.915   5.946  1.00  1.100          H  
ATOM  14218 2HB  TYR A 889       0.001 -22.858   6.295  1.00  1.100          H  
ATOM  14219  HD1 TYR A 889       1.089 -26.364   6.294  1.00  1.100          H  
ATOM  14220  HD2 TYR A 889      -1.759 -23.544   7.708  1.00  1.100          H  
ATOM  14221  HE1 TYR A 889       0.186 -28.085   7.766  1.00  1.100          H  
ATOM  14222  HE2 TYR A 889      -2.664 -25.260   9.189  1.00  1.100          H  
ATOM  14223  HH  TYR A 889      -1.365 -28.551   9.249  1.00  1.100          H  
ATOM  14224  N   ILE A 890      -2.418 -22.994   4.737  1.00  0.610          N  
ATOM  14225  CA  ILE A 890      -3.870 -22.937   4.826  1.00  0.610          C  
ATOM  14226  C   ILE A 890      -4.510 -23.456   3.545  1.00  0.600          C  
ATOM  14227  O   ILE A 890      -5.521 -24.150   3.613  1.00  0.610          O  
ATOM  14228  CB  ILE A 890      -4.385 -21.496   5.113  1.00  0.850          C  
ATOM  14229  CG1 ILE A 890      -3.880 -20.969   6.519  1.00  0.850          C  
ATOM  14230  CG2 ILE A 890      -5.942 -21.431   5.026  1.00  0.850          C  
ATOM  14231  CD1 ILE A 890      -4.335 -21.725   7.760  1.00  0.850          C  
ATOM  14232  H   ILE A 890      -1.862 -22.137   4.832  1.00  0.730          H  
ATOM  14233  HA  ILE A 890      -4.187 -23.592   5.633  1.00  0.730          H  
ATOM  14234  HB  ILE A 890      -3.971 -20.821   4.361  1.00  1.020          H  
ATOM  14235 1HG1 ILE A 890      -2.807 -20.998   6.509  1.00  1.020          H  
ATOM  14236 2HG1 ILE A 890      -4.193 -19.929   6.623  1.00  1.020          H  
ATOM  14237 1HG2 ILE A 890      -6.267 -20.405   5.207  1.00  1.020          H  
ATOM  14238 2HG2 ILE A 890      -6.276 -21.735   4.039  1.00  1.020          H  
ATOM  14239 3HG2 ILE A 890      -6.393 -22.089   5.766  1.00  1.020          H  
ATOM  14240 1HD1 ILE A 890      -3.900 -21.250   8.644  1.00  1.020          H  
ATOM  14241 2HD1 ILE A 890      -5.416 -21.691   7.835  1.00  1.020          H  
ATOM  14242 3HD1 ILE A 890      -4.005 -22.754   7.716  1.00  1.020          H  
ATOM  14243  N   ARG A 891      -3.984 -23.073   2.373  1.00  0.600          N  
ATOM  14244  CA  ARG A 891      -4.537 -23.525   1.103  1.00  0.610          C  
ATOM  14245  C   ARG A 891      -4.510 -25.036   0.990  1.00  0.620          C  
ATOM  14246  O   ARG A 891      -5.508 -25.645   0.593  1.00  0.630          O  
ATOM  14247  CB  ARG A 891      -3.775 -22.940  -0.079  1.00  0.850          C  
ATOM  14248  CG  ARG A 891      -4.355 -23.313  -1.471  1.00  0.850          C  
ATOM  14249  CD  ARG A 891      -3.596 -22.665  -2.608  1.00  0.850          C  
ATOM  14250  NE  ARG A 891      -2.266 -23.195  -2.790  1.00  0.850          N  
ATOM  14251  CZ  ARG A 891      -1.941 -24.313  -3.447  1.00  0.850          C  
ATOM  14252  NH1 ARG A 891      -2.834 -25.091  -4.036  1.00  0.850          N  
ATOM  14253  NH2 ARG A 891      -0.688 -24.589  -3.481  1.00  0.850          N  
ATOM  14254  H   ARG A 891      -3.178 -22.450   2.373  1.00  0.720          H  
ATOM  14255  HA  ARG A 891      -5.572 -23.191   1.045  1.00  0.730          H  
ATOM  14256 1HB  ARG A 891      -3.741 -21.860   0.011  1.00  1.020          H  
ATOM  14257 2HB  ARG A 891      -2.742 -23.292  -0.046  1.00  1.020          H  
ATOM  14258 1HG  ARG A 891      -4.312 -24.390  -1.604  1.00  1.020          H  
ATOM  14259 2HG  ARG A 891      -5.383 -22.998  -1.512  1.00  1.020          H  
ATOM  14260 1HD  ARG A 891      -4.150 -22.782  -3.538  1.00  1.020          H  
ATOM  14261 2HD  ARG A 891      -3.482 -21.610  -2.405  1.00  1.020          H  
ATOM  14262  HE  ARG A 891      -1.462 -22.681  -2.378  1.00  1.020          H  
ATOM  14263 1HH1 ARG A 891      -3.813 -24.858  -4.003  1.00  1.020          H  
ATOM  14264 2HH1 ARG A 891      -2.534 -25.925  -4.523  1.00  1.020          H  
ATOM  14265 1HH2 ARG A 891      -0.071 -23.922  -2.975  1.00  1.020          H  
ATOM  14266 2HH2 ARG A 891      -0.350 -25.406  -3.960  1.00  1.020          H  
ATOM  14267  N   SER A 892      -3.364 -25.644   1.319  1.00  0.610          N  
ATOM  14268  CA  SER A 892      -3.215 -27.090   1.236  1.00  0.620          C  
ATOM  14269  C   SER A 892      -4.182 -27.798   2.178  1.00  0.630          C  
ATOM  14270  O   SER A 892      -4.902 -28.729   1.777  1.00  0.650          O  
ATOM  14271  CB  SER A 892      -1.785 -27.475   1.566  1.00  0.860          C  
ATOM  14272  OG  SER A 892      -1.596 -28.862   1.493  1.00  0.860          O  
ATOM  14273  H   SER A 892      -2.554 -25.081   1.610  1.00  0.730          H  
ATOM  14274  HA  SER A 892      -3.437 -27.402   0.216  1.00  0.740          H  
ATOM  14275 1HB  SER A 892      -1.104 -26.976   0.875  1.00  1.040          H  
ATOM  14276 2HB  SER A 892      -1.536 -27.121   2.569  1.00  1.040          H  
ATOM  14277  HG  SER A 892      -0.659 -29.001   1.669  1.00  1.040          H  
ATOM  14278  N   LEU A 893      -4.238 -27.334   3.429  1.00  0.630          N  
ATOM  14279  CA  LEU A 893      -5.115 -27.949   4.404  1.00  0.650          C  
ATOM  14280  C   LEU A 893      -6.582 -27.761   4.028  1.00  0.660          C  
ATOM  14281  O   LEU A 893      -7.368 -28.703   4.135  1.00  0.680          O  
ATOM  14282  CB  LEU A 893      -4.873 -27.357   5.784  1.00  0.900          C  
ATOM  14283  CG  LEU A 893      -5.728 -27.932   6.931  1.00  0.900          C  
ATOM  14284  CD1 LEU A 893      -5.450 -29.434   7.164  1.00  0.900          C  
ATOM  14285  CD2 LEU A 893      -5.474 -27.140   8.120  1.00  0.900          C  
ATOM  14286  H   LEU A 893      -3.632 -26.558   3.713  1.00  0.760          H  
ATOM  14287  HA  LEU A 893      -4.892 -29.009   4.420  1.00  0.780          H  
ATOM  14288 1HB  LEU A 893      -3.819 -27.486   6.039  1.00  1.080          H  
ATOM  14289 2HB  LEU A 893      -5.069 -26.283   5.727  1.00  1.080          H  
ATOM  14290  HG  LEU A 893      -6.758 -27.840   6.671  1.00  1.080          H  
ATOM  14291 1HD1 LEU A 893      -6.082 -29.793   7.976  1.00  1.080          H  
ATOM  14292 2HD1 LEU A 893      -5.675 -30.008   6.269  1.00  1.080          H  
ATOM  14293 3HD1 LEU A 893      -4.405 -29.574   7.433  1.00  1.080          H  
ATOM  14294 1HD2 LEU A 893      -6.094 -27.493   8.934  1.00  1.080          H  
ATOM  14295 2HD2 LEU A 893      -4.426 -27.211   8.401  1.00  1.080          H  
ATOM  14296 3HD2 LEU A 893      -5.729 -26.120   7.878  1.00  1.080          H  
ATOM  14297  N   SER A 894      -6.961 -26.547   3.610  1.00  0.670          N  
ATOM  14298  CA  SER A 894      -8.331 -26.238   3.234  1.00  0.720          C  
ATOM  14299  C   SER A 894      -8.765 -27.117   2.080  1.00  0.750          C  
ATOM  14300  O   SER A 894      -9.863 -27.672   2.100  1.00  0.800          O  
ATOM  14301  CB  SER A 894      -8.470 -24.773   2.876  1.00  0.990          C  
ATOM  14302  OG  SER A 894      -9.786 -24.470   2.511  1.00  0.990          O  
ATOM  14303  H   SER A 894      -6.282 -25.788   3.562  1.00  0.800          H  
ATOM  14304  HA  SER A 894      -8.975 -26.443   4.090  1.00  0.860          H  
ATOM  14305 1HB  SER A 894      -8.172 -24.161   3.726  1.00  1.190          H  
ATOM  14306 2HB  SER A 894      -7.794 -24.532   2.050  1.00  1.190          H  
ATOM  14307  HG  SER A 894      -9.809 -23.519   2.396  1.00  1.190          H  
ATOM  14308  N   PHE A 895      -7.899 -27.291   1.073  1.00  0.730          N  
ATOM  14309  CA  PHE A 895      -8.215 -28.135  -0.063  1.00  0.780          C  
ATOM  14310  C   PHE A 895      -8.599 -29.539   0.434  1.00  0.820          C  
ATOM  14311  O   PHE A 895      -9.615 -30.109   0.010  1.00  0.920          O  
ATOM  14312  CB  PHE A 895      -7.002 -28.209  -0.998  1.00  1.070          C  
ATOM  14313  CG  PHE A 895      -7.215 -28.966  -2.259  1.00  1.070          C  
ATOM  14314  CD1 PHE A 895      -7.640 -28.293  -3.393  1.00  1.070          C  
ATOM  14315  CD2 PHE A 895      -7.023 -30.335  -2.331  1.00  1.070          C  
ATOM  14316  CE1 PHE A 895      -7.861 -28.963  -4.564  1.00  1.070          C  
ATOM  14317  CE2 PHE A 895      -7.252 -31.010  -3.510  1.00  1.070          C  
ATOM  14318  CZ  PHE A 895      -7.672 -30.321  -4.626  1.00  1.070          C  
ATOM  14319  H   PHE A 895      -7.007 -26.788   1.074  1.00  0.880          H  
ATOM  14320  HA  PHE A 895      -9.062 -27.714  -0.581  1.00  0.940          H  
ATOM  14321 1HB  PHE A 895      -6.703 -27.193  -1.258  1.00  1.290          H  
ATOM  14322 2HB  PHE A 895      -6.163 -28.654  -0.468  1.00  1.290          H  
ATOM  14323  HD1 PHE A 895      -7.800 -27.212  -3.345  1.00  1.290          H  
ATOM  14324  HD2 PHE A 895      -6.691 -30.877  -1.448  1.00  1.290          H  
ATOM  14325  HE1 PHE A 895      -8.196 -28.417  -5.448  1.00  1.290          H  
ATOM  14326  HE2 PHE A 895      -7.102 -32.086  -3.564  1.00  1.290          H  
ATOM  14327  HZ  PHE A 895      -7.855 -30.850  -5.560  1.00  1.290          H  
ATOM  14328  N   LYS A 896      -7.754 -30.101   1.324  1.00  0.760          N  
ATOM  14329  CA  LYS A 896      -7.985 -31.417   1.906  1.00  0.830          C  
ATOM  14330  C   LYS A 896      -9.304 -31.486   2.684  1.00  0.870          C  
ATOM  14331  O   LYS A 896     -10.059 -32.442   2.527  1.00  0.980          O  
ATOM  14332  CB  LYS A 896      -6.822 -31.798   2.828  1.00  1.130          C  
ATOM  14333  CG  LYS A 896      -6.922 -33.179   3.485  1.00  1.130          C  
ATOM  14334  CD  LYS A 896      -5.675 -33.457   4.339  1.00  1.130          C  
ATOM  14335  CE  LYS A 896      -5.761 -34.793   5.070  1.00  1.130          C  
ATOM  14336  NZ  LYS A 896      -4.545 -35.047   5.908  1.00  1.130          N  
ATOM  14337  H   LYS A 896      -6.907 -29.591   1.591  1.00  0.910          H  
ATOM  14338  HA  LYS A 896      -8.046 -32.140   1.089  1.00  1.000          H  
ATOM  14339 1HB  LYS A 896      -5.898 -31.761   2.257  1.00  1.360          H  
ATOM  14340 2HB  LYS A 896      -6.737 -31.067   3.624  1.00  1.360          H  
ATOM  14341 1HG  LYS A 896      -7.812 -33.233   4.119  1.00  1.360          H  
ATOM  14342 2HG  LYS A 896      -7.004 -33.944   2.712  1.00  1.360          H  
ATOM  14343 1HD  LYS A 896      -4.792 -33.456   3.702  1.00  1.360          H  
ATOM  14344 2HD  LYS A 896      -5.564 -32.655   5.078  1.00  1.360          H  
ATOM  14345 1HE  LYS A 896      -6.641 -34.792   5.711  1.00  1.360          H  
ATOM  14346 2HE  LYS A 896      -5.858 -35.593   4.335  1.00  1.360          H  
ATOM  14347 1HZ  LYS A 896      -4.634 -35.939   6.375  1.00  1.360          H  
ATOM  14348 2HZ  LYS A 896      -3.722 -35.060   5.320  1.00  1.360          H  
ATOM  14349 3HZ  LYS A 896      -4.450 -34.316   6.598  1.00  1.360          H  
ATOM  14350  N   ILE A 897      -9.561 -30.492   3.529  1.00  0.810          N  
ATOM  14351  CA  ILE A 897     -10.773 -30.474   4.345  1.00  0.880          C  
ATOM  14352  C   ILE A 897     -12.034 -30.342   3.495  1.00  0.980          C  
ATOM  14353  O   ILE A 897     -13.061 -30.981   3.752  1.00  1.090          O  
ATOM  14354  CB  ILE A 897     -10.752 -29.383   5.416  1.00  1.200          C  
ATOM  14355  CG1 ILE A 897      -9.653 -29.726   6.438  1.00  1.200          C  
ATOM  14356  CG2 ILE A 897     -12.130 -29.303   6.101  1.00  1.200          C  
ATOM  14357  CD1 ILE A 897      -9.326 -28.646   7.372  1.00  1.200          C  
ATOM  14358  H   ILE A 897      -8.864 -29.748   3.629  1.00  0.970          H  
ATOM  14359  HA  ILE A 897     -10.817 -31.406   4.890  1.00  1.060          H  
ATOM  14360  HB  ILE A 897     -10.491 -28.417   4.944  1.00  1.440          H  
ATOM  14361 1HG1 ILE A 897      -9.958 -30.602   7.008  1.00  1.440          H  
ATOM  14362 2HG1 ILE A 897      -8.735 -29.982   5.897  1.00  1.440          H  
ATOM  14363 1HG2 ILE A 897     -12.127 -28.539   6.851  1.00  1.440          H  
ATOM  14364 2HG2 ILE A 897     -12.905 -29.066   5.392  1.00  1.440          H  
ATOM  14365 3HG2 ILE A 897     -12.342 -30.251   6.553  1.00  1.440          H  
ATOM  14366 1HD1 ILE A 897      -8.532 -28.982   8.037  1.00  1.440          H  
ATOM  14367 2HD1 ILE A 897      -8.987 -27.778   6.815  1.00  1.440          H  
ATOM  14368 3HD1 ILE A 897     -10.175 -28.386   7.954  1.00  1.440          H  
ATOM  14369  N   PHE A 898     -11.985 -29.492   2.485  1.00  0.970          N  
ATOM  14370  CA  PHE A 898     -13.130 -29.266   1.635  1.00  1.090          C  
ATOM  14371  C   PHE A 898     -13.381 -30.459   0.672  1.00  1.260          C  
ATOM  14372  O   PHE A 898     -13.730 -30.107  -0.457  1.00  1.470          O  
ATOM  14373  CB  PHE A 898     -12.948 -27.954   0.875  1.00  1.480          C  
ATOM  14374  CG  PHE A 898     -14.190 -27.388   0.239  1.00  1.480          C  
ATOM  14375  CD1 PHE A 898     -15.198 -26.843   1.019  1.00  1.480          C  
ATOM  14376  CD2 PHE A 898     -14.355 -27.355  -1.112  1.00  1.480          C  
ATOM  14377  CE1 PHE A 898     -16.290 -26.298   0.423  1.00  1.480          C  
ATOM  14378  CE2 PHE A 898     -15.429 -26.803  -1.681  1.00  1.480          C  
ATOM  14379  CZ  PHE A 898     -16.395 -26.265  -0.926  1.00  1.480          C  
ATOM  14380  H   PHE A 898     -11.142 -28.945   2.331  1.00  1.160          H  
ATOM  14381  HA  PHE A 898     -13.980 -29.156   2.255  1.00  1.310          H  
ATOM  14382 1HB  PHE A 898     -12.557 -27.194   1.562  1.00  1.770          H  
ATOM  14383 2HB  PHE A 898     -12.195 -28.087   0.102  1.00  1.770          H  
ATOM  14384  HD1 PHE A 898     -15.114 -26.846   2.104  1.00  1.770          H  
ATOM  14385  HD2 PHE A 898     -13.597 -27.780  -1.718  1.00  1.770          H  
ATOM  14386  HE1 PHE A 898     -17.061 -25.884   1.024  1.00  1.770          H  
ATOM  14387  HE2 PHE A 898     -15.502 -26.797  -2.743  1.00  1.770          H  
ATOM  14388  HZ  PHE A 898     -17.266 -25.805  -1.391  1.00  1.770          H  
ATOM  14389  N   ASN A 899     -12.488 -31.458   0.732  1.00  1.220          N  
ATOM  14390  CA  ASN A 899     -13.147 -32.682   0.261  1.00  1.410          C  
ATOM  14391  C   ASN A 899     -13.480 -33.647   1.422  1.00  1.510          C  
ATOM  14392  O   ASN A 899     -14.506 -34.326   1.405  1.00  1.760          O  
ATOM  14393  CB  ASN A 899     -12.309 -33.353  -0.832  1.00  1.900          C  
ATOM  14394  CG  ASN A 899     -10.999 -33.907  -0.407  1.00  1.900          C  
ATOM  14395  OD1 ASN A 899     -10.874 -34.485   0.673  1.00  1.900          O  
ATOM  14396  ND2 ASN A 899      -9.998 -33.738  -1.241  1.00  1.900          N  
ATOM  14397  H   ASN A 899     -11.589 -31.257   0.300  1.00  1.460          H  
ATOM  14398  HA  ASN A 899     -14.064 -32.418  -0.220  1.00  1.690          H  
ATOM  14399 1HB  ASN A 899     -12.878 -34.172  -1.282  1.00  2.280          H  
ATOM  14400 2HB  ASN A 899     -12.138 -32.610  -1.616  1.00  2.280          H  
ATOM  14401 1HD2 ASN A 899      -9.098 -34.098  -1.008  1.00  2.280          H  
ATOM  14402 2HD2 ASN A 899     -10.142 -33.267  -2.109  1.00  2.280          H  
ATOM  14403  N   LEU A 900     -12.753 -33.550   2.533  1.00  1.410          N  
ATOM  14404  CA  LEU A 900     -12.966 -34.429   3.686  1.00  1.630          C  
ATOM  14405  C   LEU A 900     -14.378 -34.340   4.231  1.00  1.740          C  
ATOM  14406  O   LEU A 900     -14.997 -35.341   4.599  1.00  2.140          O  
ATOM  14407  CB  LEU A 900     -12.022 -34.005   4.824  1.00  2.190          C  
ATOM  14408  CG  LEU A 900     -12.048 -34.754   6.171  1.00  2.190          C  
ATOM  14409  CD1 LEU A 900     -11.639 -36.207   5.976  1.00  2.190          C  
ATOM  14410  CD2 LEU A 900     -11.126 -33.985   7.152  1.00  2.190          C  
ATOM  14411  H   LEU A 900     -11.931 -32.948   2.527  1.00  1.690          H  
ATOM  14412  HA  LEU A 900     -12.766 -35.450   3.376  1.00  1.960          H  
ATOM  14413 1HB  LEU A 900     -11.004 -34.019   4.435  1.00  2.630          H  
ATOM  14414 2HB  LEU A 900     -12.273 -32.995   5.060  1.00  2.630          H  
ATOM  14415  HG  LEU A 900     -13.066 -34.761   6.573  1.00  2.630          H  
ATOM  14416 1HD1 LEU A 900     -11.662 -36.721   6.939  1.00  2.630          H  
ATOM  14417 2HD1 LEU A 900     -12.325 -36.693   5.294  1.00  2.630          H  
ATOM  14418 3HD1 LEU A 900     -10.627 -36.242   5.573  1.00  2.630          H  
ATOM  14419 1HD2 LEU A 900     -11.128 -34.476   8.129  1.00  2.630          H  
ATOM  14420 2HD2 LEU A 900     -10.107 -33.969   6.760  1.00  2.630          H  
ATOM  14421 3HD2 LEU A 900     -11.491 -32.962   7.259  1.00  2.630          H  
ATOM  14422  N   LYS A 901     -14.858 -33.115   4.322  1.00  2.000          N  
ATOM  14423  CA  LYS A 901     -16.152 -32.802   4.885  1.00  2.190          C  
ATOM  14424  C   LYS A 901     -17.281 -32.651   3.857  1.00  2.170          C  
ATOM  14425  O   LYS A 901     -18.409 -32.334   4.255  1.00  2.770          O  
ATOM  14426  CB  LYS A 901     -16.036 -31.509   5.710  1.00  2.990          C  
ATOM  14427  CG  LYS A 901     -14.999 -31.571   6.881  1.00  2.990          C  
ATOM  14428  CD  LYS A 901     -15.315 -32.593   8.005  1.00  2.990          C  
ATOM  14429  CE  LYS A 901     -16.458 -32.141   8.906  1.00  2.990          C  
ATOM  14430  NZ  LYS A 901     -16.657 -33.073  10.064  1.00  2.990          N  
ATOM  14431  H   LYS A 901     -14.250 -32.357   4.003  1.00  2.400          H  
ATOM  14432  HA  LYS A 901     -16.439 -33.619   5.538  1.00  2.630          H  
ATOM  14433 1HB  LYS A 901     -15.727 -30.695   5.048  1.00  3.590          H  
ATOM  14434 2HB  LYS A 901     -17.006 -31.245   6.110  1.00  3.590          H  
ATOM  14435 1HG  LYS A 901     -14.040 -31.846   6.454  1.00  3.590          H  
ATOM  14436 2HG  LYS A 901     -14.903 -30.576   7.318  1.00  3.590          H  
ATOM  14437 1HD  LYS A 901     -15.555 -33.557   7.575  1.00  3.590          H  
ATOM  14438 2HD  LYS A 901     -14.426 -32.723   8.619  1.00  3.590          H  
ATOM  14439 1HE  LYS A 901     -16.247 -31.143   9.286  1.00  3.590          H  
ATOM  14440 2HE  LYS A 901     -17.375 -32.114   8.325  1.00  3.590          H  
ATOM  14441 1HZ  LYS A 901     -17.427 -32.750  10.631  1.00  3.590          H  
ATOM  14442 2HZ  LYS A 901     -16.865 -34.001   9.724  1.00  3.590          H  
ATOM  14443 3HZ  LYS A 901     -15.818 -33.102  10.624  1.00  3.590          H  
ATOM  14444  N   VAL A 902     -16.996 -32.809   2.553  1.00  2.290          N  
ATOM  14445  CA  VAL A 902     -18.067 -32.619   1.562  1.00  2.910          C  
ATOM  14446  C   VAL A 902     -18.239 -33.807   0.617  1.00  3.000          C  
ATOM  14447  O   VAL A 902     -19.256 -33.904  -0.048  1.00  3.030          O  
ATOM  14448  CB  VAL A 902     -17.859 -31.336   0.698  1.00  3.830          C  
ATOM  14449  CG1 VAL A 902     -17.860 -30.117   1.553  1.00  3.830          C  
ATOM  14450  CG2 VAL A 902     -16.595 -31.392  -0.024  1.00  3.830          C  
ATOM  14451  H   VAL A 902     -16.068 -33.130   2.278  1.00  2.750          H  
ATOM  14452  HA  VAL A 902     -19.003 -32.494   2.098  1.00  3.490          H  
ATOM  14453  HB  VAL A 902     -18.688 -31.251  -0.009  1.00  4.590          H  
ATOM  14454 1HG1 VAL A 902     -17.725 -29.243   0.925  1.00  4.590          H  
ATOM  14455 2HG1 VAL A 902     -18.794 -30.048   2.083  1.00  4.590          H  
ATOM  14456 3HG1 VAL A 902     -17.042 -30.171   2.264  1.00  4.590          H  
ATOM  14457 1HG2 VAL A 902     -16.468 -30.485  -0.620  1.00  4.590          H  
ATOM  14458 2HG2 VAL A 902     -15.832 -31.457   0.715  1.00  4.590          H  
ATOM  14459 3HG2 VAL A 902     -16.562 -32.260  -0.681  1.00  4.590          H  
ATOM  14460  N   ALA A 903     -17.245 -34.701   0.550  1.00  3.500          N  
ATOM  14461  CA  ALA A 903     -17.259 -35.847  -0.346  1.00  3.990          C  
ATOM  14462  C   ALA A 903     -18.035 -37.124   0.082  1.00  4.000          C  
ATOM  14463  O   ALA A 903     -18.208 -38.005  -0.769  1.00  4.410          O  
ATOM  14464  CB  ALA A 903     -15.825 -36.259  -0.608  1.00  5.390          C  
ATOM  14465  H   ALA A 903     -16.399 -34.553   1.096  1.00  4.200          H  
ATOM  14466  HA  ALA A 903     -17.705 -35.503  -1.282  1.00  4.790          H  
ATOM  14467 1HB  ALA A 903     -15.803 -37.058  -1.336  1.00  6.470          H  
ATOM  14468 2HB  ALA A 903     -15.265 -35.407  -0.982  1.00  6.470          H  
ATOM  14469 3HB  ALA A 903     -15.369 -36.603   0.320  1.00  6.470          H  
ATOM  14470  N   PRO A 904     -18.428 -37.374   1.351  1.00  4.030          N  
ATOM  14471  CA  PRO A 904     -19.140 -38.597   1.699  1.00  4.400          C  
ATOM  14472  C   PRO A 904     -20.367 -38.742   0.814  1.00  4.210          C  
ATOM  14473  O   PRO A 904     -21.300 -37.958   0.923  1.00  4.210          O  
ATOM  14474  CB  PRO A 904     -19.494 -38.363   3.168  1.00  6.600          C  
ATOM  14475  CG  PRO A 904     -18.393 -37.435   3.669  1.00  6.600          C  
ATOM  14476  CD  PRO A 904     -18.103 -36.516   2.509  1.00  6.600          C  
ATOM  14477  HA  PRO A 904     -18.465 -39.457   1.580  1.00  5.280          H  
ATOM  14478 1HB  PRO A 904     -20.497 -37.918   3.244  1.00  7.920          H  
ATOM  14479 2HB  PRO A 904     -19.528 -39.324   3.701  1.00  7.920          H  
ATOM  14480 1HG  PRO A 904     -18.731 -36.887   4.561  1.00  7.920          H  
ATOM  14481 2HG  PRO A 904     -17.504 -38.011   3.971  1.00  7.920          H  
ATOM  14482 1HD  PRO A 904     -18.771 -35.649   2.567  1.00  7.920          H  
ATOM  14483 2HD  PRO A 904     -17.031 -36.257   2.551  1.00  7.920          H  
ATOM  14484  N   GLU A 905     -20.360 -39.776  -0.027  1.00  4.460          N  
ATOM  14485  CA  GLU A 905     -21.400 -40.055  -1.027  1.00  4.470          C  
ATOM  14486  C   GLU A 905     -21.813 -38.796  -1.805  1.00  4.320          C  
ATOM  14487  O   GLU A 905     -22.998 -38.611  -2.110  1.00  4.300          O  
ATOM  14488  CB  GLU A 905     -22.642 -40.681  -0.368  1.00  6.250          C  
ATOM  14489  CG  GLU A 905     -22.391 -42.018   0.331  1.00  6.250          C  
ATOM  14490  CD  GLU A 905     -23.664 -42.687   0.849  1.00  6.250          C  
ATOM  14491  OE1 GLU A 905     -24.705 -42.072   0.821  1.00  6.250          O  
ATOM  14492  OE2 GLU A 905     -23.580 -43.819   1.264  1.00  6.250          O  
ATOM  14493  H   GLU A 905     -19.545 -40.374  -0.019  1.00  5.350          H  
ATOM  14494  HA  GLU A 905     -20.998 -40.771  -1.744  1.00  5.360          H  
ATOM  14495 1HB  GLU A 905     -23.051 -39.988   0.369  1.00  7.500          H  
ATOM  14496 2HB  GLU A 905     -23.411 -40.845  -1.122  1.00  7.500          H  
ATOM  14497 1HG  GLU A 905     -21.901 -42.691  -0.370  1.00  7.500          H  
ATOM  14498 2HG  GLU A 905     -21.714 -41.851   1.166  1.00  7.500          H  
ATOM  14499  N   MET A 906     -20.825 -37.984  -2.194  1.00  4.560          N  
ATOM  14500  CA  MET A 906     -21.058 -36.744  -2.919  1.00  4.700          C  
ATOM  14501  C   MET A 906     -19.987 -36.415  -3.951  1.00  4.250          C  
ATOM  14502  O   MET A 906     -18.876 -36.948  -3.923  1.00  4.640          O  
ATOM  14503  CB  MET A 906     -21.192 -35.576  -1.944  1.00  6.520          C  
ATOM  14504  CG  MET A 906     -22.492 -35.522  -1.126  1.00  6.520          C  
ATOM  14505  SD  MET A 906     -22.629 -34.003  -0.145  1.00  6.520          S  
ATOM  14506  CE  MET A 906     -24.383 -33.977   0.221  1.00  6.520          C  
ATOM  14507  H   MET A 906     -19.862 -38.201  -1.918  1.00  5.470          H  
ATOM  14508  HA  MET A 906     -21.998 -36.844  -3.458  1.00  5.640          H  
ATOM  14509 1HB  MET A 906     -20.403 -35.677  -1.215  1.00  7.830          H  
ATOM  14510 2HB  MET A 906     -21.027 -34.629  -2.456  1.00  7.830          H  
ATOM  14511 1HG  MET A 906     -23.356 -35.621  -1.770  1.00  7.830          H  
ATOM  14512 2HG  MET A 906     -22.507 -36.355  -0.442  1.00  7.830          H  
ATOM  14513 1HE  MET A 906     -24.622 -33.091   0.811  1.00  7.830          H  
ATOM  14514 2HE  MET A 906     -24.944 -33.952  -0.711  1.00  7.830          H  
ATOM  14515 3HE  MET A 906     -24.649 -34.874   0.779  1.00  7.830          H  
ATOM  14516  N   SER A 907     -20.344 -35.548  -4.895  1.00  3.740          N  
ATOM  14517  CA  SER A 907     -19.400 -35.011  -5.861  1.00  3.390          C  
ATOM  14518  C   SER A 907     -18.353 -34.189  -5.104  1.00  2.910          C  
ATOM  14519  O   SER A 907     -18.668 -33.571  -4.086  1.00  3.070          O  
ATOM  14520  CB  SER A 907     -20.140 -34.156  -6.862  1.00  4.890          C  
ATOM  14521  OG  SER A 907     -21.065 -34.920  -7.595  1.00  4.890          O  
ATOM  14522  H   SER A 907     -21.297 -35.215  -4.930  1.00  4.490          H  
ATOM  14523  HA  SER A 907     -18.901 -35.834  -6.375  1.00  4.070          H  
ATOM  14524 1HB  SER A 907     -20.661 -33.385  -6.331  1.00  5.860          H  
ATOM  14525 2HB  SER A 907     -19.437 -33.677  -7.538  1.00  5.860          H  
ATOM  14526  HG  SER A 907     -21.582 -34.275  -8.152  1.00  5.860          H  
ATOM  14527  N   LYS A 908     -17.114 -34.169  -5.589  1.00  2.740          N  
ATOM  14528  CA  LYS A 908     -16.071 -33.396  -4.922  1.00  2.580          C  
ATOM  14529  C   LYS A 908     -14.991 -32.912  -5.891  1.00  1.860          C  
ATOM  14530  O   LYS A 908     -14.941 -33.345  -7.043  1.00  2.190          O  
ATOM  14531  CB  LYS A 908     -15.459 -34.208  -3.770  1.00  3.680          C  
ATOM  14532  CG  LYS A 908     -14.592 -35.425  -4.167  1.00  3.680          C  
ATOM  14533  CD  LYS A 908     -15.440 -36.681  -4.421  1.00  3.680          C  
ATOM  14534  CE  LYS A 908     -14.600 -37.953  -4.324  1.00  3.680          C  
ATOM  14535  NZ  LYS A 908     -15.386 -39.172  -4.694  1.00  3.680          N  
ATOM  14536  H   LYS A 908     -16.896 -34.687  -6.428  1.00  3.290          H  
ATOM  14537  HA  LYS A 908     -16.535 -32.514  -4.486  1.00  3.100          H  
ATOM  14538 1HB  LYS A 908     -14.845 -33.556  -3.153  1.00  4.410          H  
ATOM  14539 2HB  LYS A 908     -16.265 -34.572  -3.135  1.00  4.410          H  
ATOM  14540 1HG  LYS A 908     -14.027 -35.203  -5.069  1.00  4.410          H  
ATOM  14541 2HG  LYS A 908     -13.885 -35.635  -3.366  1.00  4.410          H  
ATOM  14542 1HD  LYS A 908     -16.263 -36.731  -3.704  1.00  4.410          H  
ATOM  14543 2HD  LYS A 908     -15.867 -36.636  -5.418  1.00  4.410          H  
ATOM  14544 1HE  LYS A 908     -13.741 -37.869  -4.987  1.00  4.410          H  
ATOM  14545 2HE  LYS A 908     -14.248 -38.062  -3.299  1.00  4.410          H  
ATOM  14546 1HZ  LYS A 908     -14.805 -39.993  -4.610  1.00  4.410          H  
ATOM  14547 2HZ  LYS A 908     -16.182 -39.253  -4.074  1.00  4.410          H  
ATOM  14548 3HZ  LYS A 908     -15.713 -39.088  -5.645  1.00  4.410          H  
ATOM  14549  N   GLY A 909     -14.117 -32.038  -5.391  1.00  1.460          N  
ATOM  14550  CA  GLY A 909     -13.012 -31.442  -6.143  1.00  1.210          C  
ATOM  14551  C   GLY A 909     -13.219 -29.935  -6.150  1.00  1.110          C  
ATOM  14552  O   GLY A 909     -14.344 -29.466  -6.261  1.00  1.240          O  
ATOM  14553  H   GLY A 909     -14.238 -31.749  -4.431  1.00  1.750          H  
ATOM  14554 1HA  GLY A 909     -12.061 -31.688  -5.671  1.00  1.450          H  
ATOM  14555 2HA  GLY A 909     -12.993 -31.833  -7.161  1.00  1.450          H  
ATOM  14556  N   LEU A 910     -12.144 -29.170  -5.994  1.00  1.100          N  
ATOM  14557  CA  LEU A 910     -12.261 -27.714  -5.896  1.00  1.030          C  
ATOM  14558  C   LEU A 910     -11.079 -26.941  -6.472  1.00  1.030          C  
ATOM  14559  O   LEU A 910     -10.018 -27.506  -6.743  1.00  1.110          O  
ATOM  14560  CB  LEU A 910     -12.400 -27.304  -4.431  1.00  1.470          C  
ATOM  14561  CG  LEU A 910     -11.116 -27.489  -3.570  1.00  1.470          C  
ATOM  14562  CD1 LEU A 910     -11.070 -26.404  -2.544  1.00  1.470          C  
ATOM  14563  CD2 LEU A 910     -11.104 -28.913  -2.900  1.00  1.470          C  
ATOM  14564  H   LEU A 910     -11.233 -29.597  -5.931  1.00  1.320          H  
ATOM  14565  HA  LEU A 910     -13.157 -27.404  -6.440  1.00  1.240          H  
ATOM  14566 1HB  LEU A 910     -12.700 -26.256  -4.385  1.00  1.760          H  
ATOM  14567 2HB  LEU A 910     -13.191 -27.902  -3.988  1.00  1.760          H  
ATOM  14568  HG  LEU A 910     -10.246 -27.376  -4.187  1.00  1.760          H  
ATOM  14569 1HD1 LEU A 910     -10.180 -26.490  -1.969  1.00  1.760          H  
ATOM  14570 2HD1 LEU A 910     -11.064 -25.473  -3.072  1.00  1.760          H  
ATOM  14571 3HD1 LEU A 910     -11.908 -26.437  -1.891  1.00  1.760          H  
ATOM  14572 1HD2 LEU A 910     -10.211 -29.028  -2.304  1.00  1.760          H  
ATOM  14573 2HD2 LEU A 910     -11.959 -29.053  -2.262  1.00  1.760          H  
ATOM  14574 3HD2 LEU A 910     -11.109 -29.684  -3.650  1.00  1.760          H  
ATOM  14575  N   VAL A 911     -11.265 -25.623  -6.601  1.00  1.020          N  
ATOM  14576  CA  VAL A 911     -10.221 -24.710  -7.070  1.00  1.080          C  
ATOM  14577  C   VAL A 911      -9.898 -23.613  -6.041  1.00  0.930          C  
ATOM  14578  O   VAL A 911     -10.786 -22.933  -5.526  1.00  1.040          O  
ATOM  14579  CB  VAL A 911     -10.657 -24.069  -8.414  1.00  1.490          C  
ATOM  14580  CG1 VAL A 911      -9.610 -23.056  -8.925  1.00  1.490          C  
ATOM  14581  CG2 VAL A 911     -10.857 -25.164  -9.434  1.00  1.490          C  
ATOM  14582  H   VAL A 911     -12.191 -25.245  -6.366  1.00  1.220          H  
ATOM  14583  HA  VAL A 911      -9.314 -25.290  -7.248  1.00  1.300          H  
ATOM  14584  HB  VAL A 911     -11.592 -23.537  -8.268  1.00  1.790          H  
ATOM  14585 1HG1 VAL A 911      -9.955 -22.626  -9.867  1.00  1.790          H  
ATOM  14586 2HG1 VAL A 911      -9.473 -22.253  -8.201  1.00  1.790          H  
ATOM  14587 3HG1 VAL A 911      -8.660 -23.566  -9.087  1.00  1.790          H  
ATOM  14588 1HG2 VAL A 911     -11.183 -24.728 -10.378  1.00  1.790          H  
ATOM  14589 2HG2 VAL A 911      -9.925 -25.693  -9.575  1.00  1.790          H  
ATOM  14590 3HG2 VAL A 911     -11.607 -25.854  -9.079  1.00  1.790          H  
ATOM  14591  N   CYS A 912      -8.613 -23.453  -5.714  1.00  0.910          N  
ATOM  14592  CA  CYS A 912      -8.188 -22.414  -4.762  1.00  0.800          C  
ATOM  14593  C   CYS A 912      -7.212 -21.423  -5.384  1.00  0.810          C  
ATOM  14594  O   CYS A 912      -6.415 -21.803  -6.246  1.00  0.950          O  
ATOM  14595  CB  CYS A 912      -7.489 -23.026  -3.556  1.00  1.160          C  
ATOM  14596  SG  CYS A 912      -8.484 -24.123  -2.593  1.00  1.160          S  
ATOM  14597  H   CYS A 912      -7.918 -24.041  -6.161  1.00  1.090          H  
ATOM  14598  HA  CYS A 912      -9.065 -21.863  -4.424  1.00  0.960          H  
ATOM  14599 1HB  CYS A 912      -6.618 -23.578  -3.895  1.00  1.400          H  
ATOM  14600 2HB  CYS A 912      -7.138 -22.227  -2.909  1.00  1.400          H  
ATOM  14601  HG  CYS A 912      -9.158 -24.606  -3.639  1.00  1.400          H  
ATOM  14602  N   ASP A 913      -7.214 -20.192  -4.861  1.00  0.730          N  
ATOM  14603  CA  ASP A 913      -6.268 -19.142  -5.253  1.00  0.740          C  
ATOM  14604  C   ASP A 913      -6.111 -18.115  -4.114  1.00  0.610          C  
ATOM  14605  O   ASP A 913      -7.077 -17.802  -3.406  1.00  0.640          O  
ATOM  14606  CB  ASP A 913      -6.720 -18.468  -6.548  1.00  1.030          C  
ATOM  14607  CG  ASP A 913      -5.629 -17.674  -7.225  1.00  1.030          C  
ATOM  14608  OD1 ASP A 913      -4.808 -18.277  -7.910  1.00  1.030          O  
ATOM  14609  OD2 ASP A 913      -5.610 -16.491  -7.066  1.00  1.030          O  
ATOM  14610  H   ASP A 913      -7.955 -19.963  -4.191  1.00  0.880          H  
ATOM  14611  HA  ASP A 913      -5.295 -19.601  -5.429  1.00  0.890          H  
ATOM  14612 1HB  ASP A 913      -7.079 -19.228  -7.242  1.00  1.240          H  
ATOM  14613 2HB  ASP A 913      -7.552 -17.801  -6.332  1.00  1.240          H  
ATOM  14614  N   MET A 914      -4.881 -17.621  -3.908  1.00  0.580          N  
ATOM  14615  CA  MET A 914      -4.595 -16.682  -2.810  1.00  0.530          C  
ATOM  14616  C   MET A 914      -3.637 -15.550  -3.201  1.00  0.520          C  
ATOM  14617  O   MET A 914      -2.798 -15.696  -4.092  1.00  0.550          O  
ATOM  14618  CB  MET A 914      -4.003 -17.445  -1.598  1.00  0.760          C  
ATOM  14619  CG  MET A 914      -5.007 -18.268  -0.736  1.00  0.760          C  
ATOM  14620  SD  MET A 914      -5.507 -19.877  -1.404  1.00  0.760          S  
ATOM  14621  CE  MET A 914      -6.702 -20.466  -0.218  1.00  0.760          C  
ATOM  14622  H   MET A 914      -4.134 -17.897  -4.535  1.00  0.700          H  
ATOM  14623  HA  MET A 914      -5.531 -16.215  -2.506  1.00  0.640          H  
ATOM  14624 1HB  MET A 914      -3.233 -18.128  -1.944  1.00  0.910          H  
ATOM  14625 2HB  MET A 914      -3.522 -16.727  -0.928  1.00  0.910          H  
ATOM  14626 1HG  MET A 914      -4.583 -18.424   0.257  1.00  0.910          H  
ATOM  14627 2HG  MET A 914      -5.880 -17.682  -0.627  1.00  0.910          H  
ATOM  14628 1HE  MET A 914      -7.079 -21.444  -0.517  1.00  0.910          H  
ATOM  14629 2HE  MET A 914      -6.220 -20.544   0.755  1.00  0.910          H  
ATOM  14630 3HE  MET A 914      -7.532 -19.766  -0.171  1.00  0.910          H  
ATOM  14631  N   MET A 915      -3.776 -14.418  -2.494  1.00  0.500          N  
ATOM  14632  CA  MET A 915      -2.964 -13.205  -2.696  1.00  0.520          C  
ATOM  14633  C   MET A 915      -2.471 -12.541  -1.436  1.00  0.480          C  
ATOM  14634  O   MET A 915      -3.182 -12.507  -0.424  1.00  0.510          O  
ATOM  14635  CB  MET A 915      -3.799 -12.144  -3.358  1.00  0.720          C  
ATOM  14636  CG  MET A 915      -4.246 -12.463  -4.654  1.00  0.720          C  
ATOM  14637  SD  MET A 915      -5.251 -11.231  -5.307  1.00  0.720          S  
ATOM  14638  CE  MET A 915      -4.196  -9.810  -5.621  1.00  0.720          C  
ATOM  14639  H   MET A 915      -4.512 -14.412  -1.777  1.00  0.600          H  
ATOM  14640  HA  MET A 915      -2.097 -13.459  -3.307  1.00  0.620          H  
ATOM  14641 1HB  MET A 915      -4.673 -11.940  -2.744  1.00  0.860          H  
ATOM  14642 2HB  MET A 915      -3.214 -11.233  -3.403  1.00  0.860          H  
ATOM  14643 1HG  MET A 915      -3.394 -12.584  -5.278  1.00  0.860          H  
ATOM  14644 2HG  MET A 915      -4.808 -13.392  -4.643  1.00  0.860          H  
ATOM  14645 1HE  MET A 915      -4.793  -9.008  -6.059  1.00  0.860          H  
ATOM  14646 2HE  MET A 915      -3.765  -9.453  -4.695  1.00  0.860          H  
ATOM  14647 3HE  MET A 915      -3.406 -10.078  -6.316  1.00  0.860          H  
ATOM  14648  N   GLN A 916      -1.302 -11.897  -1.519  1.00  0.470          N  
ATOM  14649  CA  GLN A 916      -0.848 -11.089  -0.386  1.00  0.510          C  
ATOM  14650  C   GLN A 916       0.285 -10.072  -0.571  1.00  0.620          C  
ATOM  14651  O   GLN A 916       1.106 -10.151  -1.500  1.00  1.010          O  
ATOM  14652  CB  GLN A 916      -0.430 -12.024   0.698  1.00  0.700          C  
ATOM  14653  CG  GLN A 916       0.591 -12.955   0.232  1.00  0.700          C  
ATOM  14654  CD  GLN A 916       0.968 -13.722   1.267  1.00  0.700          C  
ATOM  14655  OE1 GLN A 916       2.071 -13.542   1.735  1.00  0.700          O  
ATOM  14656  NE2 GLN A 916       0.092 -14.602   1.738  1.00  0.700          N  
ATOM  14657  H   GLN A 916      -0.697 -12.035  -2.338  1.00  0.560          H  
ATOM  14658  HA  GLN A 916      -1.708 -10.520  -0.038  1.00  0.610          H  
ATOM  14659 1HB  GLN A 916      -0.010 -11.453   1.532  1.00  0.840          H  
ATOM  14660 2HB  GLN A 916      -1.270 -12.575   1.079  1.00  0.840          H  
ATOM  14661 1HG  GLN A 916       0.191 -13.610  -0.541  1.00  0.840          H  
ATOM  14662 2HG  GLN A 916       1.462 -12.417  -0.145  1.00  0.840          H  
ATOM  14663 1HE2 GLN A 916       0.340 -15.178   2.541  1.00  0.840          H  
ATOM  14664 2HE2 GLN A 916      -0.808 -14.708   1.311  1.00  0.840          H  
ATOM  14665  N   GLY A 917       0.332  -9.134   0.388  1.00  0.640          N  
ATOM  14666  CA  GLY A 917       1.406  -8.155   0.562  1.00  0.570          C  
ATOM  14667  C   GLY A 917       2.176  -8.440   1.864  1.00  0.600          C  
ATOM  14668  O   GLY A 917       2.356  -9.590   2.265  1.00  0.850          O  
ATOM  14669  H   GLY A 917      -0.438  -9.119   1.069  1.00  0.770          H  
ATOM  14670 1HA  GLY A 917       2.081  -8.199  -0.287  1.00  0.680          H  
ATOM  14671 2HA  GLY A 917       0.985  -7.150   0.593  1.00  0.680          H  
ATOM  14672  N   SER A 918       2.666  -7.384   2.536  1.00  0.640          N  
ATOM  14673  CA  SER A 918       3.434  -7.551   3.782  1.00  0.740          C  
ATOM  14674  C   SER A 918       2.506  -7.486   4.999  1.00  0.870          C  
ATOM  14675  O   SER A 918       2.916  -7.692   6.146  1.00  1.700          O  
ATOM  14676  CB  SER A 918       4.520  -6.502   3.871  1.00  1.000          C  
ATOM  14677  OG  SER A 918       3.990  -5.221   3.937  1.00  1.000          O  
ATOM  14678  H   SER A 918       2.498  -6.434   2.224  1.00  0.770          H  
ATOM  14679  HA  SER A 918       3.913  -8.529   3.770  1.00  0.890          H  
ATOM  14680 1HB  SER A 918       5.122  -6.682   4.754  1.00  1.200          H  
ATOM  14681 2HB  SER A 918       5.183  -6.574   3.026  1.00  1.200          H  
ATOM  14682  HG  SER A 918       4.763  -4.623   3.842  1.00  1.200          H  
ATOM  14683  N   ASP A 919       1.253  -7.159   4.719  1.00  0.490          N  
ATOM  14684  CA  ASP A 919       0.173  -6.995   5.668  1.00  0.530          C  
ATOM  14685  C   ASP A 919      -1.141  -7.639   5.169  1.00  0.620          C  
ATOM  14686  O   ASP A 919      -1.621  -8.621   5.735  1.00  1.160          O  
ATOM  14687  CB  ASP A 919       0.049  -5.503   6.042  1.00  0.730          C  
ATOM  14688  CG  ASP A 919      -0.178  -4.530   4.844  1.00  0.730          C  
ATOM  14689  OD1 ASP A 919      -0.189  -4.981   3.701  1.00  0.730          O  
ATOM  14690  OD2 ASP A 919      -0.348  -3.367   5.085  1.00  0.730          O  
ATOM  14691  H   ASP A 919       1.030  -7.004   3.747  1.00  0.590          H  
ATOM  14692  HA  ASP A 919       0.456  -7.517   6.581  1.00  0.640          H  
ATOM  14693 1HB  ASP A 919      -0.784  -5.381   6.735  1.00  0.870          H  
ATOM  14694 2HB  ASP A 919       0.955  -5.193   6.570  1.00  0.870          H  
ATOM  14695  N   ASP A 920      -1.755  -6.995   4.179  1.00  0.500          N  
ATOM  14696  CA  ASP A 920      -3.021  -7.334   3.529  1.00  0.500          C  
ATOM  14697  C   ASP A 920      -2.967  -8.702   2.847  1.00  0.550          C  
ATOM  14698  O   ASP A 920      -1.967  -9.013   2.184  1.00  0.740          O  
ATOM  14699  CB  ASP A 920      -3.330  -6.233   2.489  1.00  0.700          C  
ATOM  14700  CG  ASP A 920      -4.689  -6.340   1.809  1.00  0.700          C  
ATOM  14701  OD1 ASP A 920      -4.747  -6.969   0.773  1.00  0.700          O  
ATOM  14702  OD2 ASP A 920      -5.638  -5.769   2.297  1.00  0.700          O  
ATOM  14703  H   ASP A 920      -1.255  -6.205   3.793  1.00  0.600          H  
ATOM  14704  HA  ASP A 920      -3.811  -7.355   4.285  1.00  0.600          H  
ATOM  14705 1HB  ASP A 920      -3.263  -5.259   2.978  1.00  0.840          H  
ATOM  14706 2HB  ASP A 920      -2.557  -6.247   1.721  1.00  0.840          H  
ATOM  14707  N   SER A 921      -4.027  -9.509   3.000  1.00  0.470          N  
ATOM  14708  CA  SER A 921      -4.079 -10.816   2.323  1.00  0.550          C  
ATOM  14709  C   SER A 921      -5.517 -11.244   1.994  1.00  0.530          C  
ATOM  14710  O   SER A 921      -6.480 -10.733   2.573  1.00  0.610          O  
ATOM  14711  CB  SER A 921      -3.365 -11.877   3.149  1.00  0.740          C  
ATOM  14712  OG  SER A 921      -4.020 -12.132   4.353  1.00  0.740          O  
ATOM  14713  H   SER A 921      -4.806  -9.199   3.592  1.00  0.560          H  
ATOM  14714  HA  SER A 921      -3.550 -10.725   1.377  1.00  0.660          H  
ATOM  14715 1HB  SER A 921      -3.289 -12.799   2.565  1.00  0.890          H  
ATOM  14716 2HB  SER A 921      -2.350 -11.542   3.357  1.00  0.890          H  
ATOM  14717  HG  SER A 921      -3.448 -12.730   4.837  1.00  0.890          H  
ATOM  14718  N   SER A 922      -5.661 -12.183   1.050  1.00  0.480          N  
ATOM  14719  CA  SER A 922      -6.980 -12.644   0.583  1.00  0.530          C  
ATOM  14720  C   SER A 922      -7.054 -14.083   0.056  1.00  0.530          C  
ATOM  14721  O   SER A 922      -6.097 -14.612  -0.531  1.00  0.550          O  
ATOM  14722  CB  SER A 922      -7.457 -11.690  -0.477  1.00  0.720          C  
ATOM  14723  OG  SER A 922      -8.631 -12.135  -1.077  1.00  0.720          O  
ATOM  14724  H   SER A 922      -4.815 -12.540   0.601  1.00  0.580          H  
ATOM  14725  HA  SER A 922      -7.667 -12.582   1.428  1.00  0.640          H  
ATOM  14726 1HB  SER A 922      -7.631 -10.711  -0.025  1.00  0.870          H  
ATOM  14727 2HB  SER A 922      -6.674 -11.573  -1.212  1.00  0.870          H  
ATOM  14728  HG  SER A 922      -8.972 -11.383  -1.573  1.00  0.870          H  
ATOM  14729  N   MET A 923      -8.213 -14.726   0.298  1.00  0.530          N  
ATOM  14730  CA  MET A 923      -8.463 -16.111  -0.143  1.00  0.540          C  
ATOM  14731  C   MET A 923      -9.720 -16.286  -0.999  1.00  0.530          C  
ATOM  14732  O   MET A 923     -10.817 -15.828  -0.641  1.00  0.520          O  
ATOM  14733  CB  MET A 923      -8.656 -17.020   1.068  1.00  0.750          C  
ATOM  14734  CG  MET A 923      -7.514 -17.197   2.019  1.00  0.750          C  
ATOM  14735  SD  MET A 923      -8.039 -18.107   3.505  1.00  0.750          S  
ATOM  14736  CE  MET A 923      -8.501 -19.755   2.975  1.00  0.750          C  
ATOM  14737  H   MET A 923      -8.959 -14.177   0.747  1.00  0.640          H  
ATOM  14738  HA  MET A 923      -7.626 -16.436  -0.749  1.00  0.650          H  
ATOM  14739 1HB  MET A 923      -9.478 -16.681   1.627  1.00  0.900          H  
ATOM  14740 2HB  MET A 923      -8.906 -18.002   0.696  1.00  0.900          H  
ATOM  14741 1HG  MET A 923      -6.708 -17.742   1.557  1.00  0.900          H  
ATOM  14742 2HG  MET A 923      -7.133 -16.223   2.326  1.00  0.900          H  
ATOM  14743 1HE  MET A 923      -8.830 -20.335   3.840  1.00  0.900          H  
ATOM  14744 2HE  MET A 923      -9.306 -19.707   2.254  1.00  0.900          H  
ATOM  14745 3HE  MET A 923      -7.647 -20.238   2.533  1.00  0.900          H  
ATOM  14746  N   LEU A 924      -9.566 -17.028  -2.105  1.00  0.560          N  
ATOM  14747  CA  LEU A 924     -10.663 -17.348  -3.009  1.00  0.580          C  
ATOM  14748  C   LEU A 924     -10.810 -18.871  -3.168  1.00  0.650          C  
ATOM  14749  O   LEU A 924      -9.845 -19.568  -3.508  1.00  0.940          O  
ATOM  14750  CB  LEU A 924     -10.356 -16.732  -4.380  1.00  0.800          C  
ATOM  14751  CG  LEU A 924      -9.996 -15.221  -4.381  1.00  0.800          C  
ATOM  14752  CD1 LEU A 924      -9.581 -14.803  -5.793  1.00  0.800          C  
ATOM  14753  CD2 LEU A 924     -11.162 -14.398  -3.871  1.00  0.800          C  
ATOM  14754  H   LEU A 924      -8.632 -17.354  -2.371  1.00  0.670          H  
ATOM  14755  HA  LEU A 924     -11.597 -16.962  -2.604  1.00  0.700          H  
ATOM  14756 1HB  LEU A 924      -9.524 -17.278  -4.826  1.00  0.960          H  
ATOM  14757 2HB  LEU A 924     -11.230 -16.862  -5.010  1.00  0.960          H  
ATOM  14758  HG  LEU A 924      -9.136 -15.063  -3.729  1.00  0.960          H  
ATOM  14759 1HD1 LEU A 924      -9.294 -13.763  -5.809  1.00  0.960          H  
ATOM  14760 2HD1 LEU A 924      -8.731 -15.411  -6.121  1.00  0.960          H  
ATOM  14761 3HD1 LEU A 924     -10.410 -14.945  -6.466  1.00  0.960          H  
ATOM  14762 1HD2 LEU A 924     -10.880 -13.354  -3.858  1.00  0.960          H  
ATOM  14763 2HD2 LEU A 924     -12.028 -14.539  -4.516  1.00  0.960          H  
ATOM  14764 3HD2 LEU A 924     -11.409 -14.699  -2.868  1.00  0.960          H  
ATOM  14765  N   ILE A 925     -12.006 -19.404  -2.907  1.00  0.600          N  
ATOM  14766  CA  ILE A 925     -12.251 -20.849  -3.072  1.00  0.630          C  
ATOM  14767  C   ILE A 925     -13.506 -21.088  -3.907  1.00  0.710          C  
ATOM  14768  O   ILE A 925     -14.549 -20.492  -3.633  1.00  0.830          O  
ATOM  14769  CB  ILE A 925     -12.321 -21.615  -1.722  1.00  0.870          C  
ATOM  14770  CG1 ILE A 925     -10.939 -21.444  -0.965  1.00  0.870          C  
ATOM  14771  CG2 ILE A 925     -12.647 -23.101  -1.972  1.00  0.870          C  
ATOM  14772  CD1 ILE A 925     -10.867 -22.021   0.444  1.00  0.870          C  
ATOM  14773  H   ILE A 925     -12.773 -18.784  -2.614  1.00  0.720          H  
ATOM  14774  HA  ILE A 925     -11.419 -21.277  -3.629  1.00  0.760          H  
ATOM  14775  HB  ILE A 925     -13.099 -21.196  -1.103  1.00  1.040          H  
ATOM  14776 1HG1 ILE A 925     -10.162 -21.896  -1.568  1.00  1.040          H  
ATOM  14777 2HG1 ILE A 925     -10.727 -20.387  -0.876  1.00  1.040          H  
ATOM  14778 1HG2 ILE A 925     -12.697 -23.647  -1.040  1.00  1.040          H  
ATOM  14779 2HG2 ILE A 925     -13.605 -23.207  -2.479  1.00  1.040          H  
ATOM  14780 3HG2 ILE A 925     -11.866 -23.508  -2.592  1.00  1.040          H  
ATOM  14781 1HD1 ILE A 925      -9.877 -21.826   0.850  1.00  1.040          H  
ATOM  14782 2HD1 ILE A 925     -11.615 -21.560   1.083  1.00  1.040          H  
ATOM  14783 3HD1 ILE A 925     -11.033 -23.093   0.419  1.00  1.040          H  
ATOM  14784  N   SER A 926     -13.437 -21.969  -4.913  1.00  0.750          N  
ATOM  14785  CA  SER A 926     -14.632 -22.193  -5.727  1.00  0.830          C  
ATOM  14786  C   SER A 926     -14.971 -23.681  -6.001  1.00  0.860          C  
ATOM  14787  O   SER A 926     -14.111 -24.571  -5.944  1.00  0.890          O  
ATOM  14788  CB  SER A 926     -14.473 -21.410  -7.011  1.00  1.130          C  
ATOM  14789  OG  SER A 926     -13.435 -21.906  -7.792  1.00  1.130          O  
ATOM  14790  H   SER A 926     -12.553 -22.436  -5.135  1.00  0.900          H  
ATOM  14791  HA  SER A 926     -15.472 -21.780  -5.182  1.00  1.000          H  
ATOM  14792 1HB  SER A 926     -15.375 -21.409  -7.531  1.00  1.360          H  
ATOM  14793 2HB  SER A 926     -14.259 -20.376  -6.763  1.00  1.360          H  
ATOM  14794  HG  SER A 926     -13.447 -21.392  -8.606  1.00  1.360          H  
ATOM  14795  N   PHE A 927     -16.269 -23.948  -6.295  1.00  0.870          N  
ATOM  14796  CA  PHE A 927     -16.775 -25.328  -6.469  1.00  0.920          C  
ATOM  14797  C   PHE A 927     -17.989 -25.510  -7.458  1.00  0.980          C  
ATOM  14798  O   PHE A 927     -19.015 -24.850  -7.274  1.00  1.100          O  
ATOM  14799  CB  PHE A 927     -17.210 -25.756  -5.072  1.00  1.270          C  
ATOM  14800  CG  PHE A 927     -17.649 -27.134  -4.880  1.00  1.270          C  
ATOM  14801  CD1 PHE A 927     -16.744 -28.161  -4.705  1.00  1.270          C  
ATOM  14802  CD2 PHE A 927     -18.972 -27.411  -4.827  1.00  1.270          C  
ATOM  14803  CE1 PHE A 927     -17.172 -29.430  -4.470  1.00  1.270          C  
ATOM  14804  CE2 PHE A 927     -19.407 -28.659  -4.587  1.00  1.270          C  
ATOM  14805  CZ  PHE A 927     -18.508 -29.690  -4.403  1.00  1.270          C  
ATOM  14806  H   PHE A 927     -16.900 -23.142  -6.342  1.00  1.040          H  
ATOM  14807  HA  PHE A 927     -15.923 -25.922  -6.769  1.00  1.100          H  
ATOM  14808 1HB  PHE A 927     -16.399 -25.563  -4.381  1.00  1.520          H  
ATOM  14809 2HB  PHE A 927     -18.035 -25.115  -4.759  1.00  1.520          H  
ATOM  14810  HD1 PHE A 927     -15.671 -27.952  -4.750  1.00  1.520          H  
ATOM  14811  HD2 PHE A 927     -19.699 -26.607  -4.969  1.00  1.520          H  
ATOM  14812  HE1 PHE A 927     -16.443 -30.219  -4.329  1.00  1.520          H  
ATOM  14813  HE2 PHE A 927     -20.480 -28.838  -4.541  1.00  1.520          H  
ATOM  14814  HZ  PHE A 927     -18.867 -30.707  -4.209  1.00  1.520          H  
ATOM  14815  N   PRO A 928     -17.906 -26.441  -8.468  1.00  1.000          N  
ATOM  14816  CA  PRO A 928     -18.914 -26.758  -9.519  1.00  1.080          C  
ATOM  14817  C   PRO A 928     -20.103 -27.679  -9.250  1.00  1.230          C  
ATOM  14818  O   PRO A 928     -21.007 -27.749 -10.080  1.00  1.570          O  
ATOM  14819  CB  PRO A 928     -18.078 -27.536 -10.527  1.00  1.620          C  
ATOM  14820  CG  PRO A 928     -17.024 -28.240  -9.676  1.00  1.620          C  
ATOM  14821  CD  PRO A 928     -16.688 -27.275  -8.565  1.00  1.620          C  
ATOM  14822  HA  PRO A 928     -19.282 -25.844  -9.975  1.00  1.300          H  
ATOM  14823 1HB  PRO A 928     -18.720 -28.262 -11.047  1.00  1.940          H  
ATOM  14824 2HB  PRO A 928     -17.717 -26.870 -11.293  1.00  1.940          H  
ATOM  14825 1HG  PRO A 928     -17.443 -29.180  -9.284  1.00  1.940          H  
ATOM  14826 2HG  PRO A 928     -16.152 -28.539 -10.267  1.00  1.940          H  
ATOM  14827 1HD  PRO A 928     -16.523 -27.866  -7.643  1.00  1.940          H  
ATOM  14828 2HD  PRO A 928     -15.821 -26.670  -8.833  1.00  1.940          H  
ATOM  14829  N   ALA A 929     -20.092 -28.467  -8.196  1.00  1.580          N  
ATOM  14830  CA  ALA A 929     -21.167 -29.439  -8.091  1.00  1.830          C  
ATOM  14831  C   ALA A 929     -22.385 -28.817  -7.411  1.00  1.470          C  
ATOM  14832  O   ALA A 929     -22.170 -28.052  -6.473  1.00  1.740          O  
ATOM  14833  CB  ALA A 929     -20.651 -30.643  -7.334  1.00  2.460          C  
ATOM  14834  H   ALA A 929     -19.376 -28.438  -7.481  1.00  1.900          H  
ATOM  14835  HA  ALA A 929     -21.428 -29.730  -9.088  1.00  2.200          H  
ATOM  14836 1HB  ALA A 929     -21.391 -31.377  -7.255  1.00  2.950          H  
ATOM  14837 2HB  ALA A 929     -19.789 -31.052  -7.858  1.00  2.950          H  
ATOM  14838 3HB  ALA A 929     -20.369 -30.366  -6.370  1.00  2.950          H  
ATOM  14839  N   ASP A 930     -23.669 -29.065  -7.816  1.00  1.310          N  
ATOM  14840  CA  ASP A 930     -24.362 -29.800  -8.917  1.00  1.300          C  
ATOM  14841  C   ASP A 930     -25.792 -30.096  -8.428  1.00  1.280          C  
ATOM  14842  O   ASP A 930     -26.745 -29.445  -8.850  1.00  1.620          O  
ATOM  14843  CB  ASP A 930     -23.678 -31.070  -9.536  1.00  1.820          C  
ATOM  14844  CG  ASP A 930     -23.315 -32.299  -8.642  1.00  1.820          C  
ATOM  14845  OD1 ASP A 930     -23.758 -32.402  -7.531  1.00  1.820          O  
ATOM  14846  OD2 ASP A 930     -22.546 -33.104  -9.106  1.00  1.820          O  
ATOM  14847  H   ASP A 930     -24.343 -28.589  -7.235  1.00  1.570          H  
ATOM  14848  HA  ASP A 930     -24.456 -29.115  -9.759  1.00  1.560          H  
ATOM  14849 1HB  ASP A 930     -24.412 -31.467 -10.239  1.00  2.190          H  
ATOM  14850 2HB  ASP A 930     -22.849 -30.803 -10.167  1.00  2.190          H  
ATOM  14851  N   ASP A 931     -25.911 -31.033  -7.505  1.00  1.570          N  
ATOM  14852  CA  ASP A 931     -27.126 -31.432  -6.802  1.00  1.710          C  
ATOM  14853  C   ASP A 931     -27.376 -30.412  -5.704  1.00  1.620          C  
ATOM  14854  O   ASP A 931     -26.422 -29.950  -5.069  1.00  2.020          O  
ATOM  14855  CB  ASP A 931     -26.935 -32.822  -6.170  1.00  2.340          C  
ATOM  14856  CG  ASP A 931     -28.227 -33.514  -5.639  1.00  2.340          C  
ATOM  14857  OD1 ASP A 931     -28.925 -32.969  -4.776  1.00  2.340          O  
ATOM  14858  OD2 ASP A 931     -28.487 -34.622  -6.058  1.00  2.340          O  
ATOM  14859  H   ASP A 931     -25.061 -31.527  -7.269  1.00  1.880          H  
ATOM  14860  HA  ASP A 931     -27.973 -31.436  -7.495  1.00  2.050          H  
ATOM  14861 1HB  ASP A 931     -26.457 -33.477  -6.903  1.00  2.810          H  
ATOM  14862 2HB  ASP A 931     -26.244 -32.727  -5.356  1.00  2.810          H  
ATOM  14863  N   GLU A 932     -28.627 -30.077  -5.413  1.00  1.420          N  
ATOM  14864  CA  GLU A 932     -28.881 -29.141  -4.326  1.00  1.550          C  
ATOM  14865  C   GLU A 932     -28.306 -29.628  -2.986  1.00  1.440          C  
ATOM  14866  O   GLU A 932     -27.876 -28.808  -2.164  1.00  1.490          O  
ATOM  14867  CB  GLU A 932     -30.382 -28.893  -4.183  1.00  2.120          C  
ATOM  14868  CG  GLU A 932     -31.012 -28.170  -5.374  1.00  2.120          C  
ATOM  14869  CD  GLU A 932     -31.374 -29.090  -6.516  1.00  2.120          C  
ATOM  14870  OE1 GLU A 932     -31.106 -30.270  -6.424  1.00  2.120          O  
ATOM  14871  OE2 GLU A 932     -31.914 -28.613  -7.481  1.00  2.120          O  
ATOM  14872  H   GLU A 932     -29.417 -30.467  -5.943  1.00  1.700          H  
ATOM  14873  HA  GLU A 932     -28.402 -28.197  -4.578  1.00  1.860          H  
ATOM  14874 1HB  GLU A 932     -30.896 -29.844  -4.047  1.00  2.540          H  
ATOM  14875 2HB  GLU A 932     -30.565 -28.293  -3.293  1.00  2.540          H  
ATOM  14876 1HG  GLU A 932     -31.912 -27.657  -5.034  1.00  2.540          H  
ATOM  14877 2HG  GLU A 932     -30.312 -27.416  -5.733  1.00  2.540          H  
ATOM  14878  N   LYS A 933     -28.283 -30.957  -2.758  1.00  1.420          N  
ATOM  14879  CA  LYS A 933     -27.742 -31.502  -1.507  1.00  1.460          C  
ATOM  14880  C   LYS A 933     -26.256 -31.195  -1.388  1.00  1.370          C  
ATOM  14881  O   LYS A 933     -25.783 -30.725  -0.344  1.00  1.390          O  
ATOM  14882  CB  LYS A 933     -27.960 -33.019  -1.427  1.00  2.030          C  
ATOM  14883  CG  LYS A 933     -29.428 -33.432  -1.377  1.00  2.030          C  
ATOM  14884  CD  LYS A 933     -29.628 -34.957  -1.194  1.00  2.030          C  
ATOM  14885  CE  LYS A 933     -29.199 -35.798  -2.437  1.00  2.030          C  
ATOM  14886  NZ  LYS A 933     -30.013 -35.472  -3.673  1.00  2.030          N  
ATOM  14887  H   LYS A 933     -28.656 -31.597  -3.476  1.00  1.700          H  
ATOM  14888  HA  LYS A 933     -28.252 -31.026  -0.671  1.00  1.750          H  
ATOM  14889 1HB  LYS A 933     -27.505 -33.478  -2.298  1.00  2.430          H  
ATOM  14890 2HB  LYS A 933     -27.463 -33.414  -0.543  1.00  2.430          H  
ATOM  14891 1HG  LYS A 933     -29.903 -32.920  -0.541  1.00  2.430          H  
ATOM  14892 2HG  LYS A 933     -29.923 -33.109  -2.292  1.00  2.430          H  
ATOM  14893 1HD  LYS A 933     -29.047 -35.293  -0.334  1.00  2.430          H  
ATOM  14894 2HD  LYS A 933     -30.680 -35.153  -0.990  1.00  2.430          H  
ATOM  14895 1HE  LYS A 933     -28.150 -35.635  -2.656  1.00  2.430          H  
ATOM  14896 2HE  LYS A 933     -29.345 -36.849  -2.196  1.00  2.430          H  
ATOM  14897 1HZ  LYS A 933     -29.701 -36.063  -4.443  1.00  2.430          H  
ATOM  14898 2HZ  LYS A 933     -30.988 -35.634  -3.509  1.00  2.430          H  
ATOM  14899 3HZ  LYS A 933     -29.864 -34.471  -3.945  1.00  2.430          H  
ATOM  14900  N   VAL A 934     -25.533 -31.486  -2.466  1.00  1.330          N  
ATOM  14901  CA  VAL A 934     -24.095 -31.297  -2.557  1.00  1.280          C  
ATOM  14902  C   VAL A 934     -23.736 -29.831  -2.461  1.00  1.150          C  
ATOM  14903  O   VAL A 934     -22.745 -29.463  -1.821  1.00  1.130          O  
ATOM  14904  CB  VAL A 934     -23.562 -31.861  -3.887  1.00  1.810          C  
ATOM  14905  CG1 VAL A 934     -22.090 -31.502  -4.065  1.00  1.810          C  
ATOM  14906  CG2 VAL A 934     -23.736 -33.365  -3.913  1.00  1.810          C  
ATOM  14907  H   VAL A 934     -26.029 -31.873  -3.259  1.00  1.600          H  
ATOM  14908  HA  VAL A 934     -23.623 -31.818  -1.735  1.00  1.540          H  
ATOM  14909  HB  VAL A 934     -24.121 -31.415  -4.716  1.00  2.170          H  
ATOM  14910 1HG1 VAL A 934     -21.755 -31.902  -5.000  1.00  2.170          H  
ATOM  14911 2HG1 VAL A 934     -21.963 -30.431  -4.076  1.00  2.170          H  
ATOM  14912 3HG1 VAL A 934     -21.497 -31.928  -3.253  1.00  2.170          H  
ATOM  14913 1HG2 VAL A 934     -23.369 -33.750  -4.867  1.00  2.170          H  
ATOM  14914 2HG2 VAL A 934     -23.175 -33.777  -3.119  1.00  2.170          H  
ATOM  14915 3HG2 VAL A 934     -24.777 -33.629  -3.795  1.00  2.170          H  
ATOM  14916  N   LEU A 935     -24.499 -29.006  -3.170  1.00  1.110          N  
ATOM  14917  CA  LEU A 935     -24.260 -27.584  -3.208  1.00  1.030          C  
ATOM  14918  C   LEU A 935     -24.474 -26.976  -1.832  1.00  0.990          C  
ATOM  14919  O   LEU A 935     -23.648 -26.189  -1.370  1.00  0.960          O  
ATOM  14920  CB  LEU A 935     -25.201 -26.929  -4.225  1.00  1.470          C  
ATOM  14921  CG  LEU A 935     -25.085 -25.392  -4.437  1.00  1.470          C  
ATOM  14922  CD1 LEU A 935     -23.663 -25.027  -4.971  1.00  1.470          C  
ATOM  14923  CD2 LEU A 935     -26.179 -24.949  -5.416  1.00  1.470          C  
ATOM  14924  H   LEU A 935     -25.279 -29.387  -3.709  1.00  1.330          H  
ATOM  14925  HA  LEU A 935     -23.231 -27.432  -3.517  1.00  1.240          H  
ATOM  14926 1HB  LEU A 935     -25.036 -27.411  -5.185  1.00  1.770          H  
ATOM  14927 2HB  LEU A 935     -26.221 -27.144  -3.918  1.00  1.770          H  
ATOM  14928  HG  LEU A 935     -25.232 -24.886  -3.489  1.00  1.770          H  
ATOM  14929 1HD1 LEU A 935     -23.585 -23.954  -5.127  1.00  1.770          H  
ATOM  14930 2HD1 LEU A 935     -22.905 -25.327  -4.267  1.00  1.770          H  
ATOM  14931 3HD1 LEU A 935     -23.485 -25.536  -5.923  1.00  1.770          H  
ATOM  14932 1HD2 LEU A 935     -26.121 -23.871  -5.568  1.00  1.770          H  
ATOM  14933 2HD2 LEU A 935     -26.040 -25.457  -6.373  1.00  1.770          H  
ATOM  14934 3HD2 LEU A 935     -27.159 -25.208  -5.009  1.00  1.770          H  
ATOM  14935  N   THR A 936     -25.559 -27.352  -1.152  1.00  1.040          N  
ATOM  14936  CA  THR A 936     -25.829 -26.801   0.160  1.00  1.060          C  
ATOM  14937  C   THR A 936     -24.694 -27.162   1.100  1.00  1.040          C  
ATOM  14938  O   THR A 936     -24.185 -26.309   1.841  1.00  0.980          O  
ATOM  14939  CB  THR A 936     -27.156 -27.340   0.732  1.00  1.480          C  
ATOM  14940  OG1 THR A 936     -28.237 -26.966  -0.138  1.00  1.480          O  
ATOM  14941  CG2 THR A 936     -27.403 -26.740   2.128  1.00  1.480          C  
ATOM  14942  H   THR A 936     -26.239 -27.994  -1.561  1.00  1.250          H  
ATOM  14943  HA  THR A 936     -25.886 -25.715   0.085  1.00  1.270          H  
ATOM  14944  HB  THR A 936     -27.113 -28.429   0.797  1.00  1.770          H  
ATOM  14945  HG1 THR A 936     -28.187 -27.512  -0.960  1.00  1.770          H  
ATOM  14946 1HG2 THR A 936     -28.346 -27.120   2.514  1.00  1.770          H  
ATOM  14947 2HG2 THR A 936     -26.599 -27.018   2.810  1.00  1.770          H  
ATOM  14948 3HG2 THR A 936     -27.451 -25.656   2.050  1.00  1.770          H  
ATOM  14949  N   ARG A 937     -24.276 -28.431   1.062  1.00  1.130          N  
ATOM  14950  CA  ARG A 937     -23.214 -28.874   1.928  1.00  1.160          C  
ATOM  14951  C   ARG A 937     -21.894 -28.172   1.648  1.00  1.060          C  
ATOM  14952  O   ARG A 937     -21.191 -27.802   2.596  1.00  1.060          O  
ATOM  14953  CB  ARG A 937     -23.021 -30.380   1.808  1.00  1.610          C  
ATOM  14954  CG  ARG A 937     -21.890 -30.963   2.658  1.00  1.610          C  
ATOM  14955  CD  ARG A 937     -22.133 -30.809   4.094  1.00  1.610          C  
ATOM  14956  NE  ARG A 937     -21.040 -31.303   4.871  1.00  1.610          N  
ATOM  14957  CZ  ARG A 937     -20.975 -31.261   6.197  1.00  1.610          C  
ATOM  14958  NH1 ARG A 937     -21.964 -30.766   6.925  1.00  1.610          N  
ATOM  14959  NH2 ARG A 937     -19.897 -31.730   6.759  1.00  1.610          N  
ATOM  14960  H   ARG A 937     -24.740 -29.112   0.449  1.00  1.360          H  
ATOM  14961  HA  ARG A 937     -23.518 -28.637   2.945  1.00  1.390          H  
ATOM  14962 1HB  ARG A 937     -23.947 -30.884   2.080  1.00  1.930          H  
ATOM  14963 2HB  ARG A 937     -22.812 -30.631   0.766  1.00  1.930          H  
ATOM  14964 1HG  ARG A 937     -21.801 -32.027   2.445  1.00  1.930          H  
ATOM  14965 2HG  ARG A 937     -20.958 -30.481   2.424  1.00  1.930          H  
ATOM  14966 1HD  ARG A 937     -22.250 -29.762   4.343  1.00  1.930          H  
ATOM  14967 2HD  ARG A 937     -23.033 -31.361   4.370  1.00  1.930          H  
ATOM  14968  HE  ARG A 937     -20.214 -31.707   4.391  1.00  1.930          H  
ATOM  14969 1HH1 ARG A 937     -22.794 -30.407   6.478  1.00  1.930          H  
ATOM  14970 2HH1 ARG A 937     -21.890 -30.749   7.929  1.00  1.930          H  
ATOM  14971 1HH2 ARG A 937     -19.156 -32.091   6.130  1.00  1.930          H  
ATOM  14972 2HH2 ARG A 937     -19.808 -31.724   7.760  1.00  1.930          H  
ATOM  14973  N   CYS A 938     -21.544 -27.960   0.369  1.00  0.990          N  
ATOM  14974  CA  CYS A 938     -20.275 -27.312   0.093  1.00  0.930          C  
ATOM  14975  C   CYS A 938     -20.314 -25.851   0.530  1.00  0.820          C  
ATOM  14976  O   CYS A 938     -19.286 -25.286   0.892  1.00  0.800          O  
ATOM  14977  CB  CYS A 938     -19.947 -27.324  -1.387  1.00  1.330          C  
ATOM  14978  SG  CYS A 938     -20.795 -26.043  -2.330  1.00  1.330          S  
ATOM  14979  H   CYS A 938     -22.117 -28.325  -0.399  1.00  1.190          H  
ATOM  14980  HA  CYS A 938     -19.497 -27.830   0.638  1.00  1.120          H  
ATOM  14981 1HB  CYS A 938     -18.899 -27.257  -1.557  1.00  1.590          H  
ATOM  14982 2HB  CYS A 938     -20.267 -28.285  -1.789  1.00  1.590          H  
ATOM  14983  HG  CYS A 938     -22.044 -26.369  -1.947  1.00  1.590          H  
ATOM  14984  N   LYS A 939     -21.493 -25.217   0.522  1.00  0.770          N  
ATOM  14985  CA  LYS A 939     -21.541 -23.829   0.943  1.00  0.720          C  
ATOM  14986  C   LYS A 939     -21.251 -23.717   2.432  1.00  0.750          C  
ATOM  14987  O   LYS A 939     -20.469 -22.855   2.866  1.00  0.720          O  
ATOM  14988  CB  LYS A 939     -22.880 -23.178   0.578  1.00  1.030          C  
ATOM  14989  CG  LYS A 939     -23.076 -22.916  -0.916  1.00  1.030          C  
ATOM  14990  CD  LYS A 939     -24.414 -22.271  -1.204  1.00  1.030          C  
ATOM  14991  CE  LYS A 939     -24.530 -21.897  -2.676  1.00  1.030          C  
ATOM  14992  NZ  LYS A 939     -25.870 -21.331  -3.016  1.00  1.030          N  
ATOM  14993  H   LYS A 939     -22.332 -25.687   0.169  1.00  0.920          H  
ATOM  14994  HA  LYS A 939     -20.760 -23.300   0.420  1.00  0.860          H  
ATOM  14995 1HB  LYS A 939     -23.698 -23.814   0.921  1.00  1.230          H  
ATOM  14996 2HB  LYS A 939     -22.966 -22.229   1.071  1.00  1.230          H  
ATOM  14997 1HG  LYS A 939     -22.312 -22.273  -1.273  1.00  1.230          H  
ATOM  14998 2HG  LYS A 939     -23.003 -23.843  -1.464  1.00  1.230          H  
ATOM  14999 1HD  LYS A 939     -25.214 -22.971  -0.949  1.00  1.230          H  
ATOM  15000 2HD  LYS A 939     -24.525 -21.371  -0.597  1.00  1.230          H  
ATOM  15001 1HE  LYS A 939     -23.767 -21.160  -2.915  1.00  1.230          H  
ATOM  15002 2HE  LYS A 939     -24.358 -22.769  -3.268  1.00  1.230          H  
ATOM  15003 1HZ  LYS A 939     -25.894 -21.100  -3.999  1.00  1.230          H  
ATOM  15004 2HZ  LYS A 939     -26.590 -22.011  -2.812  1.00  1.230          H  
ATOM  15005 3HZ  LYS A 939     -26.031 -20.494  -2.473  1.00  1.230          H  
ATOM  15006  N   VAL A 940     -21.839 -24.626   3.211  1.00  0.830          N  
ATOM  15007  CA  VAL A 940     -21.619 -24.624   4.646  1.00  0.880          C  
ATOM  15008  C   VAL A 940     -20.175 -24.978   4.955  1.00  0.870          C  
ATOM  15009  O   VAL A 940     -19.549 -24.337   5.806  1.00  0.850          O  
ATOM  15010  CB  VAL A 940     -22.579 -25.585   5.359  1.00  1.210          C  
ATOM  15011  CG1 VAL A 940     -22.207 -25.694   6.860  1.00  1.210          C  
ATOM  15012  CG2 VAL A 940     -24.005 -25.065   5.177  1.00  1.210          C  
ATOM  15013  H   VAL A 940     -22.491 -25.294   2.779  1.00  1.000          H  
ATOM  15014  HA  VAL A 940     -21.810 -23.625   5.020  1.00  1.060          H  
ATOM  15015  HB  VAL A 940     -22.493 -26.584   4.917  1.00  1.450          H  
ATOM  15016 1HG1 VAL A 940     -22.896 -26.376   7.354  1.00  1.450          H  
ATOM  15017 2HG1 VAL A 940     -21.195 -26.073   6.976  1.00  1.450          H  
ATOM  15018 3HG1 VAL A 940     -22.278 -24.709   7.325  1.00  1.450          H  
ATOM  15019 1HG2 VAL A 940     -24.707 -25.738   5.666  1.00  1.450          H  
ATOM  15020 2HG2 VAL A 940     -24.086 -24.070   5.614  1.00  1.450          H  
ATOM  15021 3HG2 VAL A 940     -24.240 -25.012   4.114  1.00  1.450          H  
ATOM  15022  N   ALA A 941     -19.662 -26.025   4.299  1.00  0.900          N  
ATOM  15023  CA  ALA A 941     -18.297 -26.447   4.508  1.00  0.920          C  
ATOM  15024  C   ALA A 941     -17.323 -25.350   4.144  1.00  0.840          C  
ATOM  15025  O   ALA A 941     -16.293 -25.220   4.803  1.00  0.850          O  
ATOM  15026  CB  ALA A 941     -17.997 -27.681   3.710  1.00  1.280          C  
ATOM  15027  H   ALA A 941     -20.241 -26.545   3.634  1.00  1.080          H  
ATOM  15028  HA  ALA A 941     -18.172 -26.673   5.563  1.00  1.100          H  
ATOM  15029 1HB  ALA A 941     -16.973 -28.003   3.895  1.00  1.540          H  
ATOM  15030 2HB  ALA A 941     -18.692 -28.471   4.002  1.00  1.540          H  
ATOM  15031 3HB  ALA A 941     -18.125 -27.452   2.660  1.00  1.540          H  
ATOM  15032  N   ALA A 942     -17.606 -24.571   3.086  1.00  0.780          N  
ATOM  15033  CA  ALA A 942     -16.699 -23.499   2.725  1.00  0.720          C  
ATOM  15034  C   ALA A 942     -16.627 -22.513   3.864  1.00  0.670          C  
ATOM  15035  O   ALA A 942     -15.537 -22.129   4.288  1.00  0.660          O  
ATOM  15036  CB  ALA A 942     -17.153 -22.790   1.461  1.00  1.030          C  
ATOM  15037  H   ALA A 942     -18.431 -24.751   2.508  1.00  0.940          H  
ATOM  15038  HA  ALA A 942     -15.711 -23.924   2.563  1.00  0.860          H  
ATOM  15039 1HB  ALA A 942     -16.455 -21.996   1.215  1.00  1.240          H  
ATOM  15040 2HB  ALA A 942     -17.203 -23.495   0.639  1.00  1.240          H  
ATOM  15041 3HB  ALA A 942     -18.139 -22.367   1.627  1.00  1.240          H  
ATOM  15042  N   ALA A 943     -17.779 -22.168   4.456  1.00  0.660          N  
ATOM  15043  CA  ALA A 943     -17.735 -21.229   5.564  1.00  0.640          C  
ATOM  15044  C   ALA A 943     -16.886 -21.784   6.694  1.00  0.650          C  
ATOM  15045  O   ALA A 943     -16.070 -21.069   7.274  1.00  0.650          O  
ATOM  15046  CB  ALA A 943     -19.136 -20.916   6.066  1.00  0.900          C  
ATOM  15047  H   ALA A 943     -18.675 -22.497   4.073  1.00  0.790          H  
ATOM  15048  HA  ALA A 943     -17.269 -20.324   5.212  1.00  0.770          H  
ATOM  15049 1HB  ALA A 943     -19.081 -20.191   6.883  1.00  1.080          H  
ATOM  15050 2HB  ALA A 943     -19.713 -20.501   5.248  1.00  1.080          H  
ATOM  15051 3HB  ALA A 943     -19.612 -21.830   6.422  1.00  1.080          H  
ATOM  15052  N   ILE A 944     -17.003 -23.082   6.963  1.00  0.690          N  
ATOM  15053  CA  ILE A 944     -16.225 -23.692   8.036  1.00  0.720          C  
ATOM  15054  C   ILE A 944     -14.722 -23.651   7.718  1.00  0.700          C  
ATOM  15055  O   ILE A 944     -13.911 -23.311   8.594  1.00  0.680          O  
ATOM  15056  CB  ILE A 944     -16.664 -25.151   8.282  1.00  1.000          C  
ATOM  15057  CG1 ILE A 944     -18.102 -25.161   8.822  1.00  1.000          C  
ATOM  15058  CG2 ILE A 944     -15.711 -25.808   9.297  1.00  1.000          C  
ATOM  15059  CD1 ILE A 944     -18.781 -26.515   8.829  1.00  1.000          C  
ATOM  15060  H   ILE A 944     -17.713 -23.624   6.452  1.00  0.830          H  
ATOM  15061  HA  ILE A 944     -16.395 -23.125   8.950  1.00  0.860          H  
ATOM  15062  HB  ILE A 944     -16.645 -25.703   7.346  1.00  1.200          H  
ATOM  15063 1HG1 ILE A 944     -18.092 -24.769   9.833  1.00  1.200          H  
ATOM  15064 2HG1 ILE A 944     -18.700 -24.500   8.203  1.00  1.200          H  
ATOM  15065 1HG2 ILE A 944     -16.002 -26.834   9.482  1.00  1.200          H  
ATOM  15066 2HG2 ILE A 944     -14.703 -25.802   8.906  1.00  1.200          H  
ATOM  15067 3HG2 ILE A 944     -15.739 -25.252  10.234  1.00  1.200          H  
ATOM  15068 1HD1 ILE A 944     -19.791 -26.401   9.212  1.00  1.200          H  
ATOM  15069 2HD1 ILE A 944     -18.826 -26.903   7.818  1.00  1.200          H  
ATOM  15070 3HD1 ILE A 944     -18.241 -27.211   9.454  1.00  1.200          H  
ATOM  15071  N   CYS A 945     -14.366 -24.035   6.480  1.00  0.720          N  
ATOM  15072  CA  CYS A 945     -12.983 -24.105   6.006  1.00  0.730          C  
ATOM  15073  C   CYS A 945     -12.297 -22.745   6.035  1.00  0.680          C  
ATOM  15074  O   CYS A 945     -11.105 -22.658   6.344  1.00  0.720          O  
ATOM  15075  CB  CYS A 945     -12.939 -24.636   4.574  1.00  1.020          C  
ATOM  15076  SG  CYS A 945     -13.425 -26.364   4.420  1.00  1.020          S  
ATOM  15077  H   CYS A 945     -15.110 -24.318   5.843  1.00  0.860          H  
ATOM  15078  HA  CYS A 945     -12.434 -24.788   6.651  1.00  0.880          H  
ATOM  15079 1HB  CYS A 945     -13.594 -24.038   3.943  1.00  1.220          H  
ATOM  15080 2HB  CYS A 945     -11.927 -24.537   4.183  1.00  1.220          H  
ATOM  15081  HG  CYS A 945     -14.739 -26.116   4.668  1.00  1.220          H  
ATOM  15082  N   PHE A 946     -13.035 -21.679   5.711  1.00  0.640          N  
ATOM  15083  CA  PHE A 946     -12.450 -20.352   5.777  1.00  0.590          C  
ATOM  15084  C   PHE A 946     -12.329 -19.941   7.237  1.00  0.550          C  
ATOM  15085  O   PHE A 946     -11.254 -19.574   7.686  1.00  0.620          O  
ATOM  15086  CB  PHE A 946     -13.288 -19.290   5.050  1.00  0.850          C  
ATOM  15087  CG  PHE A 946     -13.210 -19.252   3.535  1.00  0.850          C  
ATOM  15088  CD1 PHE A 946     -14.262 -19.672   2.764  1.00  0.850          C  
ATOM  15089  CD2 PHE A 946     -12.090 -18.764   2.884  1.00  0.850          C  
ATOM  15090  CE1 PHE A 946     -14.199 -19.600   1.404  1.00  0.850          C  
ATOM  15091  CE2 PHE A 946     -12.047 -18.684   1.505  1.00  0.850          C  
ATOM  15092  CZ  PHE A 946     -13.102 -19.095   0.780  1.00  0.850          C  
ATOM  15093  H   PHE A 946     -13.996 -21.815   5.381  1.00  0.770          H  
ATOM  15094  HA  PHE A 946     -11.454 -20.383   5.337  1.00  0.710          H  
ATOM  15095 1HB  PHE A 946     -14.340 -19.444   5.317  1.00  1.020          H  
ATOM  15096 2HB  PHE A 946     -13.013 -18.306   5.420  1.00  1.020          H  
ATOM  15097  HD1 PHE A 946     -15.163 -20.053   3.244  1.00  1.020          H  
ATOM  15098  HD2 PHE A 946     -11.242 -18.428   3.476  1.00  1.020          H  
ATOM  15099  HE1 PHE A 946     -15.027 -19.938   0.825  1.00  1.020          H  
ATOM  15100  HE2 PHE A 946     -11.177 -18.291   0.999  1.00  1.020          H  
ATOM  15101  HZ  PHE A 946     -13.073 -19.027  -0.301  1.00  1.020          H  
ATOM  15102  N   ARG A 947     -13.400 -20.102   8.028  1.00  0.520          N  
ATOM  15103  CA  ARG A 947     -13.407 -19.685   9.435  1.00  0.490          C  
ATOM  15104  C   ARG A 947     -12.264 -20.283  10.231  1.00  0.470          C  
ATOM  15105  O   ARG A 947     -11.664 -19.596  11.059  1.00  0.440          O  
ATOM  15106  CB  ARG A 947     -14.699 -20.093  10.114  1.00  0.700          C  
ATOM  15107  CG  ARG A 947     -15.933 -19.318   9.736  1.00  0.700          C  
ATOM  15108  CD  ARG A 947     -17.149 -19.946  10.337  1.00  0.700          C  
ATOM  15109  NE  ARG A 947     -17.206 -19.749  11.776  1.00  0.700          N  
ATOM  15110  CZ  ARG A 947     -17.715 -18.644  12.367  1.00  0.700          C  
ATOM  15111  NH1 ARG A 947     -18.228 -17.664  11.635  1.00  0.700          N  
ATOM  15112  NH2 ARG A 947     -17.692 -18.541  13.679  1.00  0.700          N  
ATOM  15113  H   ARG A 947     -14.269 -20.463   7.627  1.00  0.620          H  
ATOM  15114  HA  ARG A 947     -13.321 -18.600   9.467  1.00  0.590          H  
ATOM  15115 1HB  ARG A 947     -14.907 -21.118   9.838  1.00  0.840          H  
ATOM  15116 2HB  ARG A 947     -14.582 -20.060  11.196  1.00  0.840          H  
ATOM  15117 1HG  ARG A 947     -15.843 -18.320  10.157  1.00  0.840          H  
ATOM  15118 2HG  ARG A 947     -16.051 -19.221   8.673  1.00  0.840          H  
ATOM  15119 1HD  ARG A 947     -18.027 -19.559   9.892  1.00  0.840          H  
ATOM  15120 2HD  ARG A 947     -17.117 -21.020  10.150  1.00  0.840          H  
ATOM  15121  HE  ARG A 947     -16.837 -20.484  12.375  1.00  0.840          H  
ATOM  15122 1HH1 ARG A 947     -18.269 -17.735  10.604  1.00  0.840          H  
ATOM  15123 2HH1 ARG A 947     -18.605 -16.842  12.080  1.00  0.840          H  
ATOM  15124 1HH2 ARG A 947     -17.296 -19.289  14.223  1.00  0.840          H  
ATOM  15125 2HH2 ARG A 947     -18.049 -17.709  14.132  1.00  0.840          H  
ATOM  15126  N   MET A 948     -11.917 -21.537   9.936  1.00  0.510          N  
ATOM  15127  CA  MET A 948     -10.870 -22.279  10.622  1.00  0.530          C  
ATOM  15128  C   MET A 948      -9.550 -21.526  10.685  1.00  0.510          C  
ATOM  15129  O   MET A 948      -8.760 -21.737  11.606  1.00  0.510          O  
ATOM  15130  CB  MET A 948     -10.645 -23.605   9.912  1.00  0.730          C  
ATOM  15131  CG  MET A 948      -9.661 -24.549  10.577  1.00  0.730          C  
ATOM  15132  SD  MET A 948      -9.529 -26.062   9.657  1.00  0.730          S  
ATOM  15133  CE  MET A 948      -8.460 -27.065  10.641  1.00  0.730          C  
ATOM  15134  H   MET A 948     -12.477 -22.037   9.238  1.00  0.610          H  
ATOM  15135  HA  MET A 948     -11.197 -22.465  11.643  1.00  0.640          H  
ATOM  15136 1HB  MET A 948     -11.600 -24.127   9.825  1.00  0.880          H  
ATOM  15137 2HB  MET A 948     -10.297 -23.408   8.892  1.00  0.880          H  
ATOM  15138 1HG  MET A 948      -8.674 -24.095  10.643  1.00  0.880          H  
ATOM  15139 2HG  MET A 948     -10.004 -24.780  11.581  1.00  0.880          H  
ATOM  15140 1HE  MET A 948      -8.331 -28.032  10.171  1.00  0.880          H  
ATOM  15141 2HE  MET A 948      -7.506 -26.602  10.772  1.00  0.880          H  
ATOM  15142 3HE  MET A 948      -8.910 -27.201  11.584  1.00  0.880          H  
ATOM  15143  N   LYS A 949      -9.281 -20.644   9.731  1.00  0.520          N  
ATOM  15144  CA  LYS A 949      -8.020 -19.915   9.719  1.00  0.540          C  
ATOM  15145  C   LYS A 949      -7.873 -19.032  10.977  1.00  0.500          C  
ATOM  15146  O   LYS A 949      -6.758 -18.694  11.371  1.00  0.520          O  
ATOM  15147  CB  LYS A 949      -7.920 -19.102   8.430  1.00  0.750          C  
ATOM  15148  CG  LYS A 949      -8.819 -17.887   8.370  1.00  0.750          C  
ATOM  15149  CD  LYS A 949      -8.867 -17.340   6.949  1.00  0.750          C  
ATOM  15150  CE  LYS A 949      -9.884 -16.222   6.791  1.00  0.750          C  
ATOM  15151  NZ  LYS A 949      -9.518 -15.077   7.558  1.00  0.750          N  
ATOM  15152  H   LYS A 949      -9.983 -20.453   9.005  1.00  0.620          H  
ATOM  15153  HA  LYS A 949      -7.208 -20.638   9.717  1.00  0.650          H  
ATOM  15154 1HB  LYS A 949      -6.889 -18.776   8.282  1.00  0.900          H  
ATOM  15155 2HB  LYS A 949      -8.186 -19.745   7.588  1.00  0.900          H  
ATOM  15156 1HG  LYS A 949      -9.804 -18.099   8.752  1.00  0.900          H  
ATOM  15157 2HG  LYS A 949      -8.381 -17.122   9.009  1.00  0.900          H  
ATOM  15158 1HD  LYS A 949      -7.883 -16.973   6.650  1.00  0.900          H  
ATOM  15159 2HD  LYS A 949      -9.161 -18.150   6.282  1.00  0.900          H  
ATOM  15160 1HE  LYS A 949      -9.928 -15.931   5.758  1.00  0.900          H  
ATOM  15161 2HE  LYS A 949     -10.866 -16.573   7.112  1.00  0.900          H  
ATOM  15162 1HZ  LYS A 949     -10.176 -14.312   7.440  1.00  0.900          H  
ATOM  15163 2HZ  LYS A 949      -9.462 -15.318   8.517  1.00  0.900          H  
ATOM  15164 3HZ  LYS A 949      -8.607 -14.770   7.218  1.00  0.900          H  
ATOM  15165  N   LYS A 950      -8.989 -18.704  11.648  1.00  0.490          N  
ATOM  15166  CA  LYS A 950      -8.983 -17.873  12.853  1.00  0.540          C  
ATOM  15167  C   LYS A 950      -8.675 -18.694  14.112  1.00  0.520          C  
ATOM  15168  O   LYS A 950      -8.420 -18.130  15.177  1.00  0.620          O  
ATOM  15169  CB  LYS A 950     -10.342 -17.187  13.030  1.00  0.740          C  
ATOM  15170  CG  LYS A 950     -10.691 -16.169  11.953  1.00  0.740          C  
ATOM  15171  CD  LYS A 950     -12.082 -15.555  12.183  1.00  0.740          C  
ATOM  15172  CE  LYS A 950     -12.439 -14.552  11.078  1.00  0.740          C  
ATOM  15173  NZ  LYS A 950     -13.810 -13.975  11.248  1.00  0.740          N  
ATOM  15174  H   LYS A 950      -9.889 -19.039  11.293  1.00  0.590          H  
ATOM  15175  HA  LYS A 950      -8.208 -17.113  12.746  1.00  0.650          H  
ATOM  15176 1HB  LYS A 950     -11.125 -17.947  13.040  1.00  0.880          H  
ATOM  15177 2HB  LYS A 950     -10.368 -16.681  13.994  1.00  0.880          H  
ATOM  15178 1HG  LYS A 950      -9.942 -15.378  11.955  1.00  0.880          H  
ATOM  15179 2HG  LYS A 950     -10.674 -16.666  10.983  1.00  0.880          H  
ATOM  15180 1HD  LYS A 950     -12.829 -16.353  12.196  1.00  0.880          H  
ATOM  15181 2HD  LYS A 950     -12.101 -15.048  13.147  1.00  0.880          H  
ATOM  15182 1HE  LYS A 950     -11.711 -13.738  11.084  1.00  0.880          H  
ATOM  15183 2HE  LYS A 950     -12.391 -15.062  10.114  1.00  0.880          H  
ATOM  15184 1HZ  LYS A 950     -13.997 -13.328  10.487  1.00  0.880          H  
ATOM  15185 2HZ  LYS A 950     -14.494 -14.717  11.229  1.00  0.880          H  
ATOM  15186 3HZ  LYS A 950     -13.869 -13.487  12.129  1.00  0.880          H  
ATOM  15187  N   GLU A 951      -8.701 -20.024  13.981  1.00  0.540          N  
ATOM  15188  CA  GLU A 951      -8.429 -20.959  15.069  1.00  0.620          C  
ATOM  15189  C   GLU A 951      -7.031 -21.528  14.868  1.00  0.610          C  
ATOM  15190  O   GLU A 951      -6.328 -21.888  15.810  1.00  0.770          O  
ATOM  15191  CB  GLU A 951      -9.427 -22.133  15.046  1.00  0.840          C  
ATOM  15192  CG  GLU A 951     -10.904 -21.792  15.233  1.00  0.840          C  
ATOM  15193  CD  GLU A 951     -11.249 -21.344  16.618  1.00  0.840          C  
ATOM  15194  OE1 GLU A 951     -10.672 -21.844  17.552  1.00  0.840          O  
ATOM  15195  OE2 GLU A 951     -12.095 -20.494  16.751  1.00  0.840          O  
ATOM  15196  H   GLU A 951      -8.906 -20.422  13.068  1.00  0.650          H  
ATOM  15197  HA  GLU A 951      -8.477 -20.437  16.026  1.00  0.740          H  
ATOM  15198 1HB  GLU A 951      -9.346 -22.641  14.086  1.00  1.000          H  
ATOM  15199 2HB  GLU A 951      -9.152 -22.853  15.815  1.00  1.000          H  
ATOM  15200 1HG  GLU A 951     -11.177 -21.007  14.525  1.00  1.000          H  
ATOM  15201 2HG  GLU A 951     -11.494 -22.682  14.988  1.00  1.000          H  
ATOM  15202  N   LEU A 952      -6.659 -21.627  13.596  1.00  0.540          N  
ATOM  15203  CA  LEU A 952      -5.441 -22.246  13.129  1.00  0.580          C  
ATOM  15204  C   LEU A 952      -4.252 -21.316  12.841  1.00  0.540          C  
ATOM  15205  O   LEU A 952      -3.112 -21.671  13.125  1.00  0.540          O  
ATOM  15206  CB  LEU A 952      -5.820 -22.987  11.866  1.00  0.800          C  
ATOM  15207  CG  LEU A 952      -4.806 -23.789  11.177  1.00  0.800          C  
ATOM  15208  CD1 LEU A 952      -4.321 -24.922  12.072  1.00  0.800          C  
ATOM  15209  CD2 LEU A 952      -5.443 -24.298   9.965  1.00  0.800          C  
ATOM  15210  H   LEU A 952      -7.332 -21.350  12.887  1.00  0.650          H  
ATOM  15211  HA  LEU A 952      -5.140 -22.954  13.896  1.00  0.700          H  
ATOM  15212 1HB  LEU A 952      -6.651 -23.644  12.108  1.00  0.960          H  
ATOM  15213 2HB  LEU A 952      -6.181 -22.256  11.155  1.00  0.960          H  
ATOM  15214  HG  LEU A 952      -3.947 -23.173  10.903  1.00  0.960          H  
ATOM  15215 1HD1 LEU A 952      -3.609 -25.511  11.529  1.00  0.960          H  
ATOM  15216 2HD1 LEU A 952      -3.845 -24.538  12.969  1.00  0.960          H  
ATOM  15217 3HD1 LEU A 952      -5.161 -25.550  12.356  1.00  0.960          H  
ATOM  15218 1HD2 LEU A 952      -4.735 -24.871   9.430  1.00  0.960          H  
ATOM  15219 2HD2 LEU A 952      -6.279 -24.901  10.226  1.00  0.960          H  
ATOM  15220 3HD2 LEU A 952      -5.785 -23.481   9.356  1.00  0.960          H  
ATOM  15221  N   GLY A 953      -4.474 -20.121  12.285  1.00  0.530          N  
ATOM  15222  CA  GLY A 953      -3.375 -19.231  11.899  1.00  0.540          C  
ATOM  15223  C   GLY A 953      -2.633 -18.664  13.099  1.00  0.550          C  
ATOM  15224  O   GLY A 953      -1.524 -18.129  12.989  1.00  0.560          O  
ATOM  15225  H   GLY A 953      -5.409 -19.789  12.053  1.00  0.640          H  
ATOM  15226 1HA  GLY A 953      -2.682 -19.778  11.263  1.00  0.650          H  
ATOM  15227 2HA  GLY A 953      -3.779 -18.413  11.304  1.00  0.650          H  
ATOM  15228  N   VAL A 954      -3.196 -18.890  14.269  1.00  0.580          N  
ATOM  15229  CA  VAL A 954      -2.629 -18.477  15.531  1.00  0.590          C  
ATOM  15230  C   VAL A 954      -1.331 -19.262  15.750  1.00  0.520          C  
ATOM  15231  O   VAL A 954      -0.405 -18.799  16.404  1.00  0.480          O  
ATOM  15232  CB  VAL A 954      -3.633 -18.738  16.664  1.00  0.820          C  
ATOM  15233  CG1 VAL A 954      -4.922 -17.980  16.339  1.00  0.820          C  
ATOM  15234  CG2 VAL A 954      -3.875 -20.226  16.847  1.00  0.820          C  
ATOM  15235  H   VAL A 954      -4.088 -19.355  14.246  1.00  0.700          H  
ATOM  15236  HA  VAL A 954      -2.409 -17.408  15.490  1.00  0.710          H  
ATOM  15237  HB  VAL A 954      -3.244 -18.326  17.592  1.00  0.990          H  
ATOM  15238 1HG1 VAL A 954      -5.645 -18.114  17.142  1.00  0.990          H  
ATOM  15239 2HG1 VAL A 954      -4.697 -16.930  16.221  1.00  0.990          H  
ATOM  15240 3HG1 VAL A 954      -5.357 -18.351  15.414  1.00  0.990          H  
ATOM  15241 1HG2 VAL A 954      -4.596 -20.382  17.643  1.00  0.990          H  
ATOM  15242 2HG2 VAL A 954      -4.260 -20.648  15.935  1.00  0.990          H  
ATOM  15243 3HG2 VAL A 954      -2.956 -20.732  17.112  1.00  0.990          H  
ATOM  15244  N   TYR A 955      -1.195 -20.428  15.104  1.00  0.550          N  
ATOM  15245  CA  TYR A 955       0.005 -21.229  15.261  1.00  0.520          C  
ATOM  15246  C   TYR A 955       1.153 -20.695  14.415  1.00  0.540          C  
ATOM  15247  O   TYR A 955       2.288 -21.163  14.525  1.00  0.560          O  
ATOM  15248  CB  TYR A 955      -0.298 -22.682  14.936  1.00  0.740          C  
ATOM  15249  CG  TYR A 955      -1.184 -23.286  15.967  1.00  0.740          C  
ATOM  15250  CD1 TYR A 955      -2.529 -23.402  15.730  1.00  0.740          C  
ATOM  15251  CD2 TYR A 955      -0.663 -23.692  17.167  1.00  0.740          C  
ATOM  15252  CE1 TYR A 955      -3.358 -23.892  16.666  1.00  0.740          C  
ATOM  15253  CE2 TYR A 955      -1.493 -24.201  18.111  1.00  0.740          C  
ATOM  15254  CZ  TYR A 955      -2.853 -24.300  17.861  1.00  0.740          C  
ATOM  15255  OH  TYR A 955      -3.714 -24.794  18.799  1.00  0.740          O  
ATOM  15256  H   TYR A 955      -1.953 -20.795  14.517  1.00  0.660          H  
ATOM  15257  HA  TYR A 955       0.316 -21.172  16.303  1.00  0.620          H  
ATOM  15258 1HB  TYR A 955      -0.783 -22.762  13.959  1.00  0.890          H  
ATOM  15259 2HB  TYR A 955       0.618 -23.228  14.906  1.00  0.890          H  
ATOM  15260  HD1 TYR A 955      -2.938 -23.098  14.813  1.00  0.890          H  
ATOM  15261  HD2 TYR A 955       0.402 -23.603  17.367  1.00  0.890          H  
ATOM  15262  HE1 TYR A 955      -4.427 -23.964  16.463  1.00  0.890          H  
ATOM  15263  HE2 TYR A 955      -1.081 -24.519  19.054  1.00  0.890          H  
ATOM  15264  HH  TYR A 955      -3.233 -24.912  19.635  1.00  0.890          H  
ATOM  15265  N   LEU A 956       0.872 -19.680  13.594  1.00  0.590          N  
ATOM  15266  CA  LEU A 956       1.888 -19.016  12.813  1.00  0.680          C  
ATOM  15267  C   LEU A 956       1.980 -17.583  13.389  1.00  0.630          C  
ATOM  15268  O   LEU A 956       2.557 -16.688  12.761  1.00  0.660          O  
ATOM  15269  CB  LEU A 956       1.474 -18.966  11.315  1.00  0.920          C  
ATOM  15270  CG  LEU A 956       1.621 -20.282  10.383  1.00  0.920          C  
ATOM  15271  CD1 LEU A 956       3.057 -20.830  10.399  1.00  0.920          C  
ATOM  15272  CD2 LEU A 956       0.595 -21.367  10.808  1.00  0.920          C  
ATOM  15273  H   LEU A 956      -0.081 -19.320  13.513  1.00  0.710          H  
ATOM  15274  HA  LEU A 956       2.846 -19.512  12.942  1.00  0.820          H  
ATOM  15275 1HB  LEU A 956       0.416 -18.681  11.281  1.00  1.100          H  
ATOM  15276 2HB  LEU A 956       2.035 -18.172  10.831  1.00  1.100          H  
ATOM  15277  HG  LEU A 956       1.408 -19.992   9.367  1.00  1.100          H  
ATOM  15278 1HD1 LEU A 956       3.119 -21.688   9.729  1.00  1.100          H  
ATOM  15279 2HD1 LEU A 956       3.748 -20.059  10.061  1.00  1.100          H  
ATOM  15280 3HD1 LEU A 956       3.329 -21.148  11.407  1.00  1.100          H  
ATOM  15281 1HD2 LEU A 956       0.677 -22.222  10.138  1.00  1.100          H  
ATOM  15282 2HD2 LEU A 956       0.787 -21.696  11.814  1.00  1.100          H  
ATOM  15283 3HD2 LEU A 956      -0.418 -20.962  10.751  1.00  1.100          H  
ATOM  15284  N   ALA A 957       1.423 -17.400  14.608  1.00  0.570          N  
ATOM  15285  CA  ALA A 957       1.298 -16.154  15.378  1.00  0.550          C  
ATOM  15286  C   ALA A 957       0.523 -15.055  14.635  1.00  0.450          C  
ATOM  15287  O   ALA A 957       0.796 -13.869  14.830  1.00  0.450          O  
ATOM  15288  CB  ALA A 957       2.664 -15.613  15.774  1.00  0.780          C  
ATOM  15289  H   ALA A 957       1.006 -18.201  15.078  1.00  0.680          H  
ATOM  15290  HA  ALA A 957       0.748 -16.390  16.291  1.00  0.660          H  
ATOM  15291 1HB  ALA A 957       2.537 -14.714  16.382  1.00  0.930          H  
ATOM  15292 2HB  ALA A 957       3.186 -16.336  16.345  1.00  0.930          H  
ATOM  15293 3HB  ALA A 957       3.234 -15.378  14.895  1.00  0.930          H  
ATOM  15294  N   ILE A 958      -0.471 -15.419  13.818  1.00  0.430          N  
ATOM  15295  CA  ILE A 958      -1.260 -14.417  13.112  1.00  0.420          C  
ATOM  15296  C   ILE A 958      -2.712 -14.445  13.540  1.00  0.450          C  
ATOM  15297  O   ILE A 958      -3.416 -15.436  13.362  1.00  0.630          O  
ATOM  15298  CB  ILE A 958      -1.131 -14.578  11.581  1.00  0.590          C  
ATOM  15299  CG1 ILE A 958       0.364 -14.375  11.196  1.00  0.590          C  
ATOM  15300  CG2 ILE A 958      -2.061 -13.568  10.845  1.00  0.590          C  
ATOM  15301  CD1 ILE A 958       0.746 -14.738   9.768  1.00  0.590          C  
ATOM  15302  H   ILE A 958      -0.722 -16.402  13.681  1.00  0.520          H  
ATOM  15303  HA  ILE A 958      -0.870 -13.435  13.362  1.00  0.500          H  
ATOM  15304  HB  ILE A 958      -1.405 -15.599  11.306  1.00  0.710          H  
ATOM  15305 1HG1 ILE A 958       0.602 -13.336  11.370  1.00  0.710          H  
ATOM  15306 2HG1 ILE A 958       0.973 -14.977  11.851  1.00  0.710          H  
ATOM  15307 1HG2 ILE A 958      -1.966 -13.693   9.772  1.00  0.710          H  
ATOM  15308 2HG2 ILE A 958      -3.100 -13.744  11.125  1.00  0.710          H  
ATOM  15309 3HG2 ILE A 958      -1.783 -12.552  11.116  1.00  0.710          H  
ATOM  15310 1HD1 ILE A 958       1.806 -14.562   9.612  1.00  0.710          H  
ATOM  15311 2HD1 ILE A 958       0.540 -15.786   9.613  1.00  0.710          H  
ATOM  15312 3HD1 ILE A 958       0.189 -14.143   9.055  1.00  0.710          H  
ATOM  15313  N   TYR A 959      -3.151 -13.315  14.075  1.00  0.450          N  
ATOM  15314  CA  TYR A 959      -4.489 -13.131  14.604  1.00  0.570          C  
ATOM  15315  C   TYR A 959      -5.246 -12.023  13.835  1.00  0.460          C  
ATOM  15316  O   TYR A 959      -4.934 -10.845  14.053  1.00  0.570          O  
ATOM  15317  CB  TYR A 959      -4.352 -12.758  16.076  1.00  0.750          C  
ATOM  15318  CG  TYR A 959      -3.711 -13.835  16.967  1.00  0.750          C  
ATOM  15319  CD1 TYR A 959      -2.321 -14.020  17.003  1.00  0.750          C  
ATOM  15320  CD2 TYR A 959      -4.515 -14.597  17.788  1.00  0.750          C  
ATOM  15321  CE1 TYR A 959      -1.773 -14.966  17.845  1.00  0.750          C  
ATOM  15322  CE2 TYR A 959      -3.955 -15.531  18.634  1.00  0.750          C  
ATOM  15323  CZ  TYR A 959      -2.599 -15.713  18.668  1.00  0.750          C  
ATOM  15324  OH  TYR A 959      -2.070 -16.633  19.542  1.00  0.750          O  
ATOM  15325  H   TYR A 959      -2.486 -12.556  14.150  1.00  0.540          H  
ATOM  15326  HA  TYR A 959      -5.022 -14.075  14.552  1.00  0.680          H  
ATOM  15327 1HB  TYR A 959      -3.752 -11.850  16.160  1.00  0.900          H  
ATOM  15328 2HB  TYR A 959      -5.326 -12.539  16.479  1.00  0.900          H  
ATOM  15329  HD1 TYR A 959      -1.664 -13.419  16.376  1.00  0.900          H  
ATOM  15330  HD2 TYR A 959      -5.595 -14.455  17.780  1.00  0.900          H  
ATOM  15331  HE1 TYR A 959      -0.689 -15.105  17.879  1.00  0.900          H  
ATOM  15332  HE2 TYR A 959      -4.593 -16.122  19.290  1.00  0.900          H  
ATOM  15333  HH  TYR A 959      -1.095 -16.560  19.560  1.00  0.900          H  
ATOM  15334  N   PRO A 960      -6.150 -12.364  12.883  1.00  0.500          N  
ATOM  15335  CA  PRO A 960      -6.954 -11.466  12.042  1.00  0.510          C  
ATOM  15336  C   PRO A 960      -7.869 -10.504  12.800  1.00  0.410          C  
ATOM  15337  O   PRO A 960      -8.530 -10.919  13.756  1.00  0.480          O  
ATOM  15338  CB  PRO A 960      -7.800 -12.451  11.230  1.00  0.770          C  
ATOM  15339  CG  PRO A 960      -7.009 -13.727  11.215  1.00  0.770          C  
ATOM  15340  CD  PRO A 960      -6.356 -13.796  12.557  1.00  0.770          C  
ATOM  15341  HA  PRO A 960      -6.299 -10.909  11.359  1.00  0.610          H  
ATOM  15342 1HB  PRO A 960      -8.791 -12.565  11.700  1.00  0.920          H  
ATOM  15343 2HB  PRO A 960      -7.978 -12.050  10.213  1.00  0.920          H  
ATOM  15344 1HG  PRO A 960      -7.667 -14.585  11.020  1.00  0.920          H  
ATOM  15345 2HG  PRO A 960      -6.278 -13.703  10.392  1.00  0.920          H  
ATOM  15346 1HD  PRO A 960      -7.020 -14.284  13.291  1.00  0.920          H  
ATOM  15347 2HD  PRO A 960      -5.409 -14.327  12.421  1.00  0.920          H  
ATOM  15348  N   SER A 961      -7.962  -9.274  12.289  1.00  0.400          N  
ATOM  15349  CA  SER A 961      -8.812  -8.181  12.770  1.00  0.390          C  
ATOM  15350  C   SER A 961     -10.293  -8.401  12.558  1.00  0.430          C  
ATOM  15351  O   SER A 961     -10.719  -9.023  11.581  1.00  0.600          O  
ATOM  15352  CB  SER A 961      -8.438  -6.876  12.106  1.00  0.550          C  
ATOM  15353  OG  SER A 961      -9.320  -5.854  12.497  1.00  0.550          O  
ATOM  15354  H   SER A 961      -7.368  -9.030  11.494  1.00  0.480          H  
ATOM  15355  HA  SER A 961      -8.663  -8.079  13.840  1.00  0.470          H  
ATOM  15356 1HB  SER A 961      -7.419  -6.608  12.359  1.00  0.660          H  
ATOM  15357 2HB  SER A 961      -8.487  -6.992  11.026  1.00  0.660          H  
ATOM  15358  HG  SER A 961      -8.965  -5.053  12.092  1.00  0.660          H  
ATOM  15359  N   GLU A 962     -11.093  -7.835  13.459  1.00  0.480          N  
ATOM  15360  CA  GLU A 962     -12.550  -7.860  13.377  1.00  0.630          C  
ATOM  15361  C   GLU A 962     -13.053  -7.140  12.114  1.00  0.590          C  
ATOM  15362  O   GLU A 962     -14.146  -7.421  11.616  1.00  0.770          O  
ATOM  15363  CB  GLU A 962     -13.142  -7.206  14.628  1.00  0.820          C  
ATOM  15364  CG  GLU A 962     -12.767  -7.906  15.942  1.00  0.820          C  
ATOM  15365  CD  GLU A 962     -11.414  -7.459  16.487  1.00  0.820          C  
ATOM  15366  OE1 GLU A 962     -10.755  -6.677  15.834  1.00  0.820          O  
ATOM  15367  OE2 GLU A 962     -11.014  -7.932  17.523  1.00  0.820          O  
ATOM  15368  H   GLU A 962     -10.665  -7.341  14.245  1.00  0.580          H  
ATOM  15369  HA  GLU A 962     -12.873  -8.900  13.332  1.00  0.760          H  
ATOM  15370 1HB  GLU A 962     -12.806  -6.173  14.689  1.00  0.990          H  
ATOM  15371 2HB  GLU A 962     -14.232  -7.190  14.551  1.00  0.990          H  
ATOM  15372 1HG  GLU A 962     -13.534  -7.689  16.686  1.00  0.990          H  
ATOM  15373 2HG  GLU A 962     -12.749  -8.983  15.778  1.00  0.990          H  
ATOM  15374  N   LYS A 963     -12.212  -6.248  11.575  1.00  0.480          N  
ATOM  15375  CA  LYS A 963     -12.471  -5.455  10.368  1.00  0.590          C  
ATOM  15376  C   LYS A 963     -12.477  -6.286   9.078  1.00  0.500          C  
ATOM  15377  O   LYS A 963     -12.819  -5.768   8.013  1.00  0.900          O  
ATOM  15378  CB  LYS A 963     -11.434  -4.340  10.229  1.00  0.780          C  
ATOM  15379  CG  LYS A 963     -11.551  -3.226  11.250  1.00  0.780          C  
ATOM  15380  CD  LYS A 963     -10.463  -2.179  11.050  1.00  0.780          C  
ATOM  15381  CE  LYS A 963     -10.607  -1.031  12.041  1.00  0.780          C  
ATOM  15382  NZ  LYS A 963      -9.480  -0.046  11.934  1.00  0.780          N  
ATOM  15383  H   LYS A 963     -11.330  -6.110  12.065  1.00  0.580          H  
ATOM  15384  HA  LYS A 963     -13.455  -4.999  10.469  1.00  0.710          H  
ATOM  15385 1HB  LYS A 963     -10.441  -4.771  10.320  1.00  0.940          H  
ATOM  15386 2HB  LYS A 963     -11.491  -3.912   9.245  1.00  0.940          H  
ATOM  15387 1HG  LYS A 963     -12.526  -2.752  11.144  1.00  0.940          H  
ATOM  15388 2HG  LYS A 963     -11.477  -3.644  12.253  1.00  0.940          H  
ATOM  15389 1HD  LYS A 963      -9.482  -2.640  11.176  1.00  0.940          H  
ATOM  15390 2HD  LYS A 963     -10.527  -1.781  10.037  1.00  0.940          H  
ATOM  15391 1HE  LYS A 963     -11.547  -0.514  11.844  1.00  0.940          H  
ATOM  15392 2HE  LYS A 963     -10.630  -1.433  13.054  1.00  0.940          H  
ATOM  15393 1HZ  LYS A 963      -9.618   0.696  12.606  1.00  0.940          H  
ATOM  15394 2HZ  LYS A 963      -8.604  -0.512  12.128  1.00  0.940          H  
ATOM  15395 3HZ  LYS A 963      -9.444   0.350  11.005  1.00  0.940          H  
ATOM  15396  N   SER A 964     -12.053  -7.544   9.165  1.00  0.560          N  
ATOM  15397  CA  SER A 964     -11.992  -8.457   8.035  1.00  0.610          C  
ATOM  15398  C   SER A 964     -13.378  -8.835   7.538  1.00  0.660          C  
ATOM  15399  O   SER A 964     -14.384  -8.698   8.246  1.00  0.820          O  
ATOM  15400  CB  SER A 964     -11.279  -9.714   8.483  1.00  0.830          C  
ATOM  15401  OG  SER A 964     -12.057 -10.424   9.423  1.00  0.830          O  
ATOM  15402  H   SER A 964     -11.770  -7.931  10.070  1.00  0.670          H  
ATOM  15403  HA  SER A 964     -11.442  -7.983   7.222  1.00  0.730          H  
ATOM  15404 1HB  SER A 964     -11.065 -10.356   7.635  1.00  1.000          H  
ATOM  15405 2HB  SER A 964     -10.325  -9.441   8.934  1.00  1.000          H  
ATOM  15406  HG  SER A 964     -11.434 -10.968   9.906  1.00  1.000          H  
ATOM  15407  N   THR A 965     -13.430  -9.357   6.313  1.00  0.720          N  
ATOM  15408  CA  THR A 965     -14.702  -9.804   5.745  1.00  0.640          C  
ATOM  15409  C   THR A 965     -14.601 -11.281   5.420  1.00  0.600          C  
ATOM  15410  O   THR A 965     -13.501 -11.816   5.242  1.00  0.820          O  
ATOM  15411  CB  THR A 965     -15.077  -9.020   4.462  1.00  0.930          C  
ATOM  15412  OG1 THR A 965     -14.099  -9.268   3.443  1.00  0.930          O  
ATOM  15413  CG2 THR A 965     -15.109  -7.519   4.748  1.00  0.930          C  
ATOM  15414  H   THR A 965     -12.554  -9.456   5.789  1.00  0.860          H  
ATOM  15415  HA  THR A 965     -15.494  -9.670   6.483  1.00  0.770          H  
ATOM  15416  HB  THR A 965     -16.058  -9.345   4.111  1.00  1.110          H  
ATOM  15417  HG1 THR A 965     -14.420  -8.936   2.596  1.00  1.110          H  
ATOM  15418 1HG2 THR A 965     -15.370  -6.977   3.837  1.00  1.110          H  
ATOM  15419 2HG2 THR A 965     -15.849  -7.310   5.520  1.00  1.110          H  
ATOM  15420 3HG2 THR A 965     -14.127  -7.187   5.090  1.00  1.110          H  
ATOM  15421  N   ALA A 966     -15.735 -11.968   5.306  1.00  0.550          N  
ATOM  15422  CA  ALA A 966     -15.648 -13.382   4.975  1.00  0.530          C  
ATOM  15423  C   ALA A 966     -16.919 -13.972   4.427  1.00  0.540          C  
ATOM  15424  O   ALA A 966     -18.016 -13.454   4.628  1.00  0.580          O  
ATOM  15425  CB  ALA A 966     -15.230 -14.182   6.201  1.00  0.750          C  
ATOM  15426  H   ALA A 966     -16.631 -11.519   5.453  1.00  0.660          H  
ATOM  15427  HA  ALA A 966     -14.903 -13.488   4.208  1.00  0.640          H  
ATOM  15428 1HB  ALA A 966     -15.121 -15.230   5.929  1.00  0.900          H  
ATOM  15429 2HB  ALA A 966     -14.283 -13.816   6.588  1.00  0.900          H  
ATOM  15430 3HB  ALA A 966     -15.997 -14.087   6.968  1.00  0.900          H  
ATOM  15431  N   ASN A 967     -16.732 -15.097   3.752  1.00  0.550          N  
ATOM  15432  CA  ASN A 967     -17.764 -15.959   3.235  1.00  0.590          C  
ATOM  15433  C   ASN A 967     -18.789 -15.281   2.360  1.00  0.600          C  
ATOM  15434  O   ASN A 967     -19.983 -15.556   2.489  1.00  0.650          O  
ATOM  15435  CB  ASN A 967     -18.396 -16.649   4.401  1.00  0.810          C  
ATOM  15436  CG  ASN A 967     -17.356 -17.404   5.075  1.00  0.810          C  
ATOM  15437  OD1 ASN A 967     -16.629 -18.178   4.451  1.00  0.810          O  
ATOM  15438  ND2 ASN A 967     -17.206 -17.171   6.332  1.00  0.810          N  
ATOM  15439  H   ASN A 967     -15.781 -15.423   3.633  1.00  0.660          H  
ATOM  15440  HA  ASN A 967     -17.267 -16.703   2.627  1.00  0.710          H  
ATOM  15441 1HB  ASN A 967     -18.839 -15.927   5.094  1.00  0.970          H  
ATOM  15442 2HB  ASN A 967     -19.184 -17.327   4.072  1.00  0.970          H  
ATOM  15443 1HD2 ASN A 967     -16.503 -17.637   6.857  1.00  0.970          H  
ATOM  15444 2HD2 ASN A 967     -17.819 -16.494   6.803  1.00  0.970          H  
ATOM  15445  N   THR A 968     -18.337 -14.409   1.478  1.00  0.590          N  
ATOM  15446  CA  THR A 968     -19.241 -13.715   0.578  1.00  0.640          C  
ATOM  15447  C   THR A 968     -19.477 -14.546  -0.681  1.00  0.680          C  
ATOM  15448  O   THR A 968     -18.670 -15.421  -1.005  1.00  0.730          O  
ATOM  15449  CB  THR A 968     -18.638 -12.359   0.214  1.00  0.880          C  
ATOM  15450  OG1 THR A 968     -17.416 -12.595  -0.485  1.00  0.880          O  
ATOM  15451  CG2 THR A 968     -18.344 -11.555   1.509  1.00  0.880          C  
ATOM  15452  H   THR A 968     -17.325 -14.231   1.427  1.00  0.710          H  
ATOM  15453  HA  THR A 968     -20.195 -13.555   1.072  1.00  0.770          H  
ATOM  15454  HB  THR A 968     -19.322 -11.808  -0.422  1.00  1.050          H  
ATOM  15455  HG1 THR A 968     -17.052 -11.765  -0.835  1.00  1.050          H  
ATOM  15456 1HG2 THR A 968     -17.903 -10.599   1.248  1.00  1.050          H  
ATOM  15457 2HG2 THR A 968     -19.269 -11.390   2.053  1.00  1.050          H  
ATOM  15458 3HG2 THR A 968     -17.652 -12.106   2.140  1.00  1.050          H  
ATOM  15459  N   ASP A 969     -20.551 -14.223  -1.438  1.00  0.720          N  
ATOM  15460  CA  ASP A 969     -20.851 -14.894  -2.728  1.00  0.780          C  
ATOM  15461  C   ASP A 969     -20.315 -14.187  -3.971  1.00  0.850          C  
ATOM  15462  O   ASP A 969     -20.147 -14.796  -5.026  1.00  1.480          O  
ATOM  15463  CB  ASP A 969     -22.360 -15.029  -2.984  1.00  1.070          C  
ATOM  15464  CG  ASP A 969     -23.131 -15.930  -2.076  1.00  1.070          C  
ATOM  15465  OD1 ASP A 969     -22.903 -17.130  -2.062  1.00  1.070          O  
ATOM  15466  OD2 ASP A 969     -23.972 -15.418  -1.389  1.00  1.070          O  
ATOM  15467  H   ASP A 969     -21.185 -13.512  -1.085  1.00  0.860          H  
ATOM  15468  HA  ASP A 969     -20.405 -15.893  -2.698  1.00  0.940          H  
ATOM  15469 1HB  ASP A 969     -22.802 -14.046  -2.916  1.00  1.280          H  
ATOM  15470 2HB  ASP A 969     -22.507 -15.374  -4.009  1.00  1.280          H  
ATOM  15471  N   PHE A 970     -20.187 -12.868  -3.914  1.00  0.890          N  
ATOM  15472  CA  PHE A 970     -19.816 -12.170  -5.134  1.00  0.870          C  
ATOM  15473  C   PHE A 970     -18.777 -11.079  -4.933  1.00  0.770          C  
ATOM  15474  O   PHE A 970     -18.344 -10.452  -5.908  1.00  0.770          O  
ATOM  15475  CB  PHE A 970     -21.073 -11.571  -5.747  1.00  1.230          C  
ATOM  15476  CG  PHE A 970     -21.638 -10.418  -4.993  1.00  1.230          C  
ATOM  15477  CD1 PHE A 970     -21.485  -9.146  -5.502  1.00  1.230          C  
ATOM  15478  CD2 PHE A 970     -22.258 -10.565  -3.755  1.00  1.230          C  
ATOM  15479  CE1 PHE A 970     -21.972  -8.072  -4.837  1.00  1.230          C  
ATOM  15480  CE2 PHE A 970     -22.722  -9.473  -3.085  1.00  1.230          C  
ATOM  15481  CZ  PHE A 970     -22.576  -8.230  -3.645  1.00  1.230          C  
ATOM  15482  H   PHE A 970     -20.353 -12.379  -3.053  1.00  1.070          H  
ATOM  15483  HA  PHE A 970     -19.398 -12.895  -5.834  1.00  1.040          H  
ATOM  15484 1HB  PHE A 970     -20.851 -11.247  -6.742  1.00  1.470          H  
ATOM  15485 2HB  PHE A 970     -21.837 -12.336  -5.821  1.00  1.470          H  
ATOM  15486  HD1 PHE A 970     -20.986  -9.014  -6.461  1.00  1.470          H  
ATOM  15487  HD2 PHE A 970     -22.379 -11.546  -3.321  1.00  1.470          H  
ATOM  15488  HE1 PHE A 970     -21.878  -7.079  -5.257  1.00  1.470          H  
ATOM  15489  HE2 PHE A 970     -23.211  -9.585  -2.113  1.00  1.470          H  
ATOM  15490  HZ  PHE A 970     -22.948  -7.357  -3.130  1.00  1.470          H  
ATOM  15491  N   VAL A 971     -18.395 -10.799  -3.681  1.00  0.740          N  
ATOM  15492  CA  VAL A 971     -17.474  -9.694  -3.466  1.00  0.700          C  
ATOM  15493  C   VAL A 971     -16.183 -10.033  -2.751  1.00  0.660          C  
ATOM  15494  O   VAL A 971     -16.151 -10.664  -1.694  1.00  0.750          O  
ATOM  15495  CB  VAL A 971     -18.153  -8.492  -2.758  1.00  1.000          C  
ATOM  15496  CG1 VAL A 971     -18.755  -8.883  -1.465  1.00  1.000          C  
ATOM  15497  CG2 VAL A 971     -17.100  -7.346  -2.514  1.00  1.000          C  
ATOM  15498  H   VAL A 971     -18.728 -11.346  -2.909  1.00  0.890          H  
ATOM  15499  HA  VAL A 971     -17.205  -9.344  -4.435  1.00  0.840          H  
ATOM  15500  HB  VAL A 971     -18.947  -8.130  -3.393  1.00  1.200          H  
ATOM  15501 1HG1 VAL A 971     -19.209  -8.008  -1.033  1.00  1.200          H  
ATOM  15502 2HG1 VAL A 971     -19.505  -9.649  -1.630  1.00  1.200          H  
ATOM  15503 3HG1 VAL A 971     -17.992  -9.254  -0.793  1.00  1.200          H  
ATOM  15504 1HG2 VAL A 971     -17.580  -6.514  -2.052  1.00  1.200          H  
ATOM  15505 2HG2 VAL A 971     -16.300  -7.676  -1.860  1.00  1.200          H  
ATOM  15506 3HG2 VAL A 971     -16.675  -7.027  -3.468  1.00  1.200          H  
ATOM  15507  N   MET A 972     -15.111  -9.540  -3.326  1.00  0.590          N  
ATOM  15508  CA  MET A 972     -13.787  -9.713  -2.768  1.00  0.610          C  
ATOM  15509  C   MET A 972     -13.094  -8.360  -2.639  1.00  0.550          C  
ATOM  15510  O   MET A 972     -13.245  -7.469  -3.482  1.00  0.580          O  
ATOM  15511  CB  MET A 972     -13.029 -10.762  -3.583  1.00  0.850          C  
ATOM  15512  CG  MET A 972     -12.938 -10.476  -5.060  1.00  0.850          C  
ATOM  15513  SD  MET A 972     -12.063 -11.766  -5.968  1.00  0.850          S  
ATOM  15514  CE  MET A 972     -12.170 -11.267  -7.649  1.00  0.850          C  
ATOM  15515  H   MET A 972     -15.267  -9.018  -4.193  1.00  0.710          H  
ATOM  15516  HA  MET A 972     -13.889 -10.106  -1.759  1.00  0.730          H  
ATOM  15517 1HB  MET A 972     -12.010 -10.857  -3.199  1.00  1.020          H  
ATOM  15518 2HB  MET A 972     -13.515 -11.730  -3.462  1.00  1.020          H  
ATOM  15519 1HG  MET A 972     -13.940 -10.392  -5.466  1.00  1.020          H  
ATOM  15520 2HG  MET A 972     -12.433  -9.538  -5.205  1.00  1.020          H  
ATOM  15521 1HE  MET A 972     -11.627 -11.978  -8.278  1.00  1.020          H  
ATOM  15522 2HE  MET A 972     -13.194 -11.261  -7.944  1.00  1.020          H  
ATOM  15523 3HE  MET A 972     -11.748 -10.275  -7.765  1.00  1.020          H  
ATOM  15524  N   GLU A 973     -12.353  -8.196  -1.544  1.00  0.560          N  
ATOM  15525  CA  GLU A 973     -11.687  -6.930  -1.240  1.00  0.550          C  
ATOM  15526  C   GLU A 973     -10.176  -7.020  -1.183  1.00  0.540          C  
ATOM  15527  O   GLU A 973      -9.612  -7.893  -0.513  1.00  0.630          O  
ATOM  15528  CB  GLU A 973     -12.221  -6.407   0.100  1.00  0.770          C  
ATOM  15529  CG  GLU A 973     -11.635  -5.086   0.616  1.00  0.770          C  
ATOM  15530  CD  GLU A 973     -12.297  -4.705   1.925  1.00  0.770          C  
ATOM  15531  OE1 GLU A 973     -13.169  -5.438   2.321  1.00  0.770          O  
ATOM  15532  OE2 GLU A 973     -11.963  -3.703   2.510  1.00  0.770          O  
ATOM  15533  H   GLU A 973     -12.261  -8.965  -0.884  1.00  0.670          H  
ATOM  15534  HA  GLU A 973     -11.943  -6.210  -2.016  1.00  0.660          H  
ATOM  15535 1HB  GLU A 973     -13.297  -6.268   0.014  1.00  0.930          H  
ATOM  15536 2HB  GLU A 973     -12.062  -7.150   0.870  1.00  0.930          H  
ATOM  15537 1HG  GLU A 973     -10.562  -5.192   0.782  1.00  0.930          H  
ATOM  15538 2HG  GLU A 973     -11.787  -4.302  -0.130  1.00  0.930          H  
ATOM  15539  N   TYR A 974      -9.531  -6.084  -1.873  1.00  0.540          N  
ATOM  15540  CA  TYR A 974      -8.087  -5.987  -1.925  1.00  0.660          C  
ATOM  15541  C   TYR A 974      -7.646  -4.550  -1.715  1.00  0.890          C  
ATOM  15542  O   TYR A 974      -7.453  -3.927  -2.762  1.00  1.890          O  
ATOM  15543  CB  TYR A 974      -7.578  -6.429  -3.296  1.00  0.880          C  
ATOM  15544  CG  TYR A 974      -8.009  -7.782  -3.696  1.00  0.880          C  
ATOM  15545  CD1 TYR A 974      -9.090  -7.927  -4.556  1.00  0.880          C  
ATOM  15546  CD2 TYR A 974      -7.370  -8.879  -3.207  1.00  0.880          C  
ATOM  15547  CE1 TYR A 974      -9.486  -9.176  -4.924  1.00  0.880          C  
ATOM  15548  CE2 TYR A 974      -7.791 -10.109  -3.574  1.00  0.880          C  
ATOM  15549  CZ  TYR A 974      -8.815 -10.268  -4.416  1.00  0.880          C  
ATOM  15550  OH  TYR A 974      -9.166 -11.523  -4.758  1.00  0.880          O  
ATOM  15551  H   TYR A 974     -10.093  -5.415  -2.397  1.00  0.650          H  
ATOM  15552  HA  TYR A 974      -7.651  -6.600  -1.132  1.00  0.790          H  
ATOM  15553 1HB  TYR A 974      -7.933  -5.730  -4.056  1.00  1.050          H  
ATOM  15554 2HB  TYR A 974      -6.488  -6.402  -3.308  1.00  1.050          H  
ATOM  15555  HD1 TYR A 974      -9.609  -7.046  -4.948  1.00  1.050          H  
ATOM  15556  HD2 TYR A 974      -6.524  -8.771  -2.526  1.00  1.050          H  
ATOM  15557  HE1 TYR A 974     -10.308  -9.300  -5.609  1.00  1.050          H  
ATOM  15558  HE2 TYR A 974      -7.290 -10.986  -3.203  1.00  1.050          H  
ATOM  15559  HH  TYR A 974      -8.592 -12.147  -4.304  1.00  1.050          H  
ATOM  15560  N   ASN A 975      -6.713  -4.463  -0.796  1.00  0.660          N  
ATOM  15561  CA  ASN A 975      -6.590  -3.177  -0.139  1.00  0.760          C  
ATOM  15562  C   ASN A 975      -7.944  -2.498   0.115  1.00  0.920          C  
ATOM  15563  O   ASN A 975      -8.415  -2.706   1.229  1.00  1.850          O  
ATOM  15564  CB  ASN A 975      -5.682  -2.259  -0.954  1.00  1.020          C  
ATOM  15565  CG  ASN A 975      -4.308  -2.788  -1.076  1.00  1.020          C  
ATOM  15566  OD1 ASN A 975      -3.660  -3.143  -0.086  1.00  1.020          O  
ATOM  15567  ND2 ASN A 975      -3.842  -2.869  -2.285  1.00  1.020          N  
ATOM  15568  H   ASN A 975      -5.804  -4.810  -1.075  1.00  0.790          H  
ATOM  15569  HA  ASN A 975      -6.127  -3.346   0.837  1.00  0.910          H  
ATOM  15570 1HB  ASN A 975      -6.088  -2.071  -1.945  1.00  1.230          H  
ATOM  15571 2HB  ASN A 975      -5.589  -1.297  -0.456  1.00  1.230          H  
ATOM  15572 1HD2 ASN A 975      -2.924  -3.228  -2.437  1.00  1.230          H  
ATOM  15573 2HD2 ASN A 975      -4.408  -2.579  -3.062  1.00  1.230          H  
ATOM  15574  N   SER A 976      -7.933  -1.252  -0.342  1.00  0.780          N  
ATOM  15575  CA  SER A 976      -9.110  -0.543  -0.877  1.00  0.950          C  
ATOM  15576  C   SER A 976      -9.896  -0.952  -2.155  1.00  0.810          C  
ATOM  15577  O   SER A 976     -10.985  -0.410  -2.342  1.00  1.020          O  
ATOM  15578  CB  SER A 976      -8.684   0.891  -1.057  1.00  1.260          C  
ATOM  15579  OG  SER A 976      -7.690   0.988  -2.050  1.00  1.260          O  
ATOM  15580  H   SER A 976      -7.462  -0.641   0.310  1.00  0.940          H  
ATOM  15581  HA  SER A 976      -9.843  -0.564  -0.071  1.00  1.140          H  
ATOM  15582 1HB  SER A 976      -9.550   1.494  -1.340  1.00  1.510          H  
ATOM  15583 2HB  SER A 976      -8.307   1.283  -0.115  1.00  1.510          H  
ATOM  15584  HG  SER A 976      -6.918   0.529  -1.695  1.00  1.510          H  
ATOM  15585  N   GLU A 977      -9.384  -1.784  -3.073  1.00  0.620          N  
ATOM  15586  CA  GLU A 977     -10.186  -2.108  -4.274  1.00  0.570          C  
ATOM  15587  C   GLU A 977     -11.221  -3.202  -4.029  1.00  0.510          C  
ATOM  15588  O   GLU A 977     -10.957  -4.187  -3.343  1.00  0.530          O  
ATOM  15589  CB  GLU A 977      -9.309  -2.494  -5.478  1.00  0.820          C  
ATOM  15590  CG  GLU A 977     -10.130  -2.836  -6.762  1.00  0.820          C  
ATOM  15591  CD  GLU A 977      -9.300  -3.025  -7.982  1.00  0.820          C  
ATOM  15592  OE1 GLU A 977      -8.322  -2.328  -8.107  1.00  0.820          O  
ATOM  15593  OE2 GLU A 977      -9.631  -3.856  -8.800  1.00  0.820          O  
ATOM  15594  H   GLU A 977      -8.479  -2.242  -2.956  1.00  0.740          H  
ATOM  15595  HA  GLU A 977     -10.736  -1.211  -4.563  1.00  0.680          H  
ATOM  15596 1HB  GLU A 977      -8.634  -1.675  -5.719  1.00  0.980          H  
ATOM  15597 2HB  GLU A 977      -8.700  -3.365  -5.222  1.00  0.980          H  
ATOM  15598 1HG  GLU A 977     -10.679  -3.764  -6.600  1.00  0.980          H  
ATOM  15599 2HG  GLU A 977     -10.859  -2.045  -6.944  1.00  0.980          H  
ATOM  15600  N   PHE A 978     -12.414  -3.043  -4.600  1.00  0.500          N  
ATOM  15601  CA  PHE A 978     -13.440  -4.069  -4.466  1.00  0.500          C  
ATOM  15602  C   PHE A 978     -13.856  -4.652  -5.806  1.00  0.530          C  
ATOM  15603  O   PHE A 978     -13.939  -3.951  -6.813  1.00  0.550          O  
ATOM  15604  CB  PHE A 978     -14.675  -3.486  -3.795  1.00  0.700          C  
ATOM  15605  CG  PHE A 978     -14.486  -3.098  -2.399  1.00  0.700          C  
ATOM  15606  CD1 PHE A 978     -13.885  -1.897  -2.074  1.00  0.700          C  
ATOM  15607  CD2 PHE A 978     -14.923  -3.920  -1.392  1.00  0.700          C  
ATOM  15608  CE1 PHE A 978     -13.704  -1.539  -0.767  1.00  0.700          C  
ATOM  15609  CE2 PHE A 978     -14.754  -3.555  -0.086  1.00  0.700          C  
ATOM  15610  CZ  PHE A 978     -14.140  -2.365   0.229  1.00  0.700          C  
ATOM  15611  H   PHE A 978     -12.608  -2.203  -5.156  1.00  0.600          H  
ATOM  15612  HA  PHE A 978     -13.051  -4.879  -3.850  1.00  0.600          H  
ATOM  15613 1HB  PHE A 978     -14.996  -2.610  -4.342  1.00  0.840          H  
ATOM  15614 2HB  PHE A 978     -15.467  -4.225  -3.837  1.00  0.840          H  
ATOM  15615  HD1 PHE A 978     -13.533  -1.231  -2.867  1.00  0.840          H  
ATOM  15616  HD2 PHE A 978     -15.403  -4.869  -1.639  1.00  0.840          H  
ATOM  15617  HE1 PHE A 978     -13.210  -0.593  -0.527  1.00  0.840          H  
ATOM  15618  HE2 PHE A 978     -15.087  -4.213   0.716  1.00  0.840          H  
ATOM  15619  HZ  PHE A 978     -13.995  -2.092   1.273  1.00  0.840          H  
ATOM  15620  N   TYR A 979     -14.182  -5.932  -5.812  1.00  0.560          N  
ATOM  15621  CA  TYR A 979     -14.713  -6.557  -7.012  1.00  0.610          C  
ATOM  15622  C   TYR A 979     -16.064  -7.146  -6.729  1.00  0.640          C  
ATOM  15623  O   TYR A 979     -16.193  -7.958  -5.823  1.00  0.670          O  
ATOM  15624  CB  TYR A 979     -13.806  -7.667  -7.484  1.00  0.830          C  
ATOM  15625  CG  TYR A 979     -14.314  -8.409  -8.682  1.00  0.830          C  
ATOM  15626  CD1 TYR A 979     -14.001  -7.975  -9.925  1.00  0.830          C  
ATOM  15627  CD2 TYR A 979     -15.104  -9.533  -8.517  1.00  0.830          C  
ATOM  15628  CE1 TYR A 979     -14.427  -8.674 -11.022  1.00  0.830          C  
ATOM  15629  CE2 TYR A 979     -15.536 -10.229  -9.600  1.00  0.830          C  
ATOM  15630  CZ  TYR A 979     -15.183  -9.814 -10.853  1.00  0.830          C  
ATOM  15631  OH  TYR A 979     -15.592 -10.515 -11.952  1.00  0.830          O  
ATOM  15632  H   TYR A 979     -14.035  -6.490  -4.965  1.00  0.670          H  
ATOM  15633  HA  TYR A 979     -14.822  -5.810  -7.789  1.00  0.730          H  
ATOM  15634 1HB  TYR A 979     -12.821  -7.259  -7.724  1.00  1.000          H  
ATOM  15635 2HB  TYR A 979     -13.679  -8.361  -6.694  1.00  1.000          H  
ATOM  15636  HD1 TYR A 979     -13.399  -7.086 -10.038  1.00  1.000          H  
ATOM  15637  HD2 TYR A 979     -15.370  -9.874  -7.513  1.00  1.000          H  
ATOM  15638  HE1 TYR A 979     -14.163  -8.337 -12.023  1.00  1.000          H  
ATOM  15639  HE2 TYR A 979     -16.146 -11.121  -9.466  1.00  1.000          H  
ATOM  15640  HH  TYR A 979     -16.410 -11.019 -11.744  1.00  1.000          H  
ATOM  15641  N   PHE A 980     -17.067  -6.776  -7.515  1.00  0.690          N  
ATOM  15642  CA  PHE A 980     -18.427  -7.265  -7.297  1.00  0.740          C  
ATOM  15643  C   PHE A 980     -18.990  -7.985  -8.540  1.00  0.770          C  
ATOM  15644  O   PHE A 980     -19.445  -7.336  -9.495  1.00  0.810          O  
ATOM  15645  CB  PHE A 980     -19.340  -6.096  -6.972  1.00  1.020          C  
ATOM  15646  CG  PHE A 980     -18.993  -5.248  -5.727  1.00  1.020          C  
ATOM  15647  CD1 PHE A 980     -18.211  -4.132  -5.860  1.00  1.020          C  
ATOM  15648  CD2 PHE A 980     -19.464  -5.531  -4.466  1.00  1.020          C  
ATOM  15649  CE1 PHE A 980     -17.927  -3.327  -4.776  1.00  1.020          C  
ATOM  15650  CE2 PHE A 980     -19.161  -4.727  -3.397  1.00  1.020          C  
ATOM  15651  CZ  PHE A 980     -18.399  -3.630  -3.556  1.00  1.020          C  
ATOM  15652  H   PHE A 980     -16.863  -6.119  -8.269  1.00  0.830          H  
ATOM  15653  HA  PHE A 980     -18.420  -7.964  -6.461  1.00  0.890          H  
ATOM  15654 1HB  PHE A 980     -19.341  -5.439  -7.832  1.00  1.220          H  
ATOM  15655 2HB  PHE A 980     -20.343  -6.462  -6.859  1.00  1.220          H  
ATOM  15656  HD1 PHE A 980     -17.829  -3.888  -6.841  1.00  1.220          H  
ATOM  15657  HD2 PHE A 980     -20.065  -6.389  -4.306  1.00  1.220          H  
ATOM  15658  HE1 PHE A 980     -17.324  -2.449  -4.887  1.00  1.220          H  
ATOM  15659  HE2 PHE A 980     -19.528  -4.972  -2.418  1.00  1.220          H  
ATOM  15660  HZ  PHE A 980     -18.166  -3.000  -2.704  1.00  1.220          H  
ATOM  15661  N   HIS A 981     -18.887  -9.318  -8.548  1.00  0.780          N  
ATOM  15662  CA  HIS A 981     -19.310 -10.269  -9.602  1.00  0.840          C  
ATOM  15663  C   HIS A 981     -18.672 -10.124 -11.000  1.00  0.860          C  
ATOM  15664  O   HIS A 981     -18.131 -11.108 -11.523  1.00  1.000          O  
ATOM  15665  CB  HIS A 981     -20.845 -10.241  -9.727  1.00  1.150          C  
ATOM  15666  CG  HIS A 981     -21.428 -11.109 -10.800  1.00  1.150          C  
ATOM  15667  ND1 HIS A 981     -21.221 -12.475 -10.873  1.00  1.150          N  
ATOM  15668  CD2 HIS A 981     -22.268 -10.793 -11.811  1.00  1.150          C  
ATOM  15669  CE1 HIS A 981     -21.895 -12.956 -11.911  1.00  1.150          C  
ATOM  15670  NE2 HIS A 981     -22.558 -11.953 -12.490  1.00  1.150          N  
ATOM  15671  H   HIS A 981     -18.516  -9.738  -7.689  1.00  0.940          H  
ATOM  15672  HA  HIS A 981     -19.047 -11.269  -9.258  1.00  1.010          H  
ATOM  15673 1HB  HIS A 981     -21.299 -10.525  -8.794  1.00  1.380          H  
ATOM  15674 2HB  HIS A 981     -21.168  -9.223  -9.934  1.00  1.380          H  
ATOM  15675  HD1 HIS A 981     -20.418 -12.947 -10.504  1.00  1.380          H  
ATOM  15676  HD2 HIS A 981     -22.716  -9.848 -12.125  1.00  1.380          H  
ATOM  15677  HE1 HIS A 981     -21.860 -14.020 -12.146  1.00  1.380          H  
ATOM  15678  N   THR A 982     -18.665  -8.899 -11.551  1.00  0.840          N  
ATOM  15679  CA  THR A 982     -18.022  -8.557 -12.824  1.00  0.920          C  
ATOM  15680  C   THR A 982     -17.307  -7.219 -12.752  1.00  0.860          C  
ATOM  15681  O   THR A 982     -16.428  -6.933 -13.569  1.00  0.970          O  
ATOM  15682  CB  THR A 982     -19.019  -8.507 -14.012  1.00  1.260          C  
ATOM  15683  OG1 THR A 982     -20.013  -7.492 -13.786  1.00  1.260          O  
ATOM  15684  CG2 THR A 982     -19.685  -9.844 -14.191  1.00  1.260          C  
ATOM  15685  H   THR A 982     -19.140  -8.163 -11.046  1.00  1.010          H  
ATOM  15686  HA  THR A 982     -17.286  -9.313 -13.063  1.00  1.100          H  
ATOM  15687  HB  THR A 982     -18.477  -8.256 -14.923  1.00  1.510          H  
ATOM  15688  HG1 THR A 982     -19.660  -6.612 -14.099  1.00  1.510          H  
ATOM  15689 1HG2 THR A 982     -20.373  -9.802 -15.030  1.00  1.510          H  
ATOM  15690 2HG2 THR A 982     -18.928 -10.603 -14.378  1.00  1.510          H  
ATOM  15691 3HG2 THR A 982     -20.215 -10.090 -13.316  1.00  1.510          H  
ATOM  15692  N   GLN A 983     -17.726  -6.377 -11.811  1.00  0.770          N  
ATOM  15693  CA  GLN A 983     -17.276  -4.990 -11.773  1.00  0.810          C  
ATOM  15694  C   GLN A 983     -16.130  -4.690 -10.827  1.00  0.700          C  
ATOM  15695  O   GLN A 983     -16.126  -5.099  -9.668  1.00  0.710          O  
ATOM  15696  CB  GLN A 983     -18.445  -4.080 -11.386  1.00  1.120          C  
ATOM  15697  CG  GLN A 983     -18.123  -2.568 -11.417  1.00  1.120          C  
ATOM  15698  CD  GLN A 983     -19.297  -1.723 -11.046  1.00  1.120          C  
ATOM  15699  OE1 GLN A 983     -20.421  -2.215 -10.976  1.00  1.120          O  
ATOM  15700  NE2 GLN A 983     -19.064  -0.441 -10.800  1.00  1.120          N  
ATOM  15701  H   GLN A 983     -18.420  -6.697 -11.132  1.00  0.920          H  
ATOM  15702  HA  GLN A 983     -16.954  -4.721 -12.780  1.00  0.970          H  
ATOM  15703 1HB  GLN A 983     -19.279  -4.284 -12.043  1.00  1.340          H  
ATOM  15704 2HB  GLN A 983     -18.771  -4.327 -10.374  1.00  1.340          H  
ATOM  15705 1HG  GLN A 983     -17.339  -2.335 -10.724  1.00  1.340          H  
ATOM  15706 2HG  GLN A 983     -17.812  -2.295 -12.423  1.00  1.340          H  
ATOM  15707 1HE2 GLN A 983     -19.822   0.160 -10.547  1.00  1.340          H  
ATOM  15708 2HE2 GLN A 983     -18.131  -0.065 -10.854  1.00  1.340          H  
ATOM  15709  N   HIS A 984     -15.198  -3.878 -11.299  1.00  0.710          N  
ATOM  15710  CA  HIS A 984     -14.116  -3.389 -10.460  1.00  0.690          C  
ATOM  15711  C   HIS A 984     -14.505  -2.014  -9.942  1.00  0.710          C  
ATOM  15712  O   HIS A 984     -14.838  -1.108 -10.710  1.00  0.830          O  
ATOM  15713  CB  HIS A 984     -12.788  -3.336 -11.213  1.00  0.970          C  
ATOM  15714  CG  HIS A 984     -12.206  -4.682 -11.512  1.00  0.970          C  
ATOM  15715  ND1 HIS A 984     -11.029  -5.126 -10.930  1.00  0.970          N  
ATOM  15716  CD2 HIS A 984     -12.644  -5.694 -12.289  1.00  0.970          C  
ATOM  15717  CE1 HIS A 984     -10.757  -6.345 -11.373  1.00  0.970          C  
ATOM  15718  NE2 HIS A 984     -11.724  -6.710 -12.193  1.00  0.970          N  
ATOM  15719  H   HIS A 984     -15.248  -3.580 -12.266  1.00  0.850          H  
ATOM  15720  HA  HIS A 984     -13.981  -4.042  -9.596  1.00  0.830          H  
ATOM  15721 1HB  HIS A 984     -12.922  -2.802 -12.153  1.00  1.170          H  
ATOM  15722 2HB  HIS A 984     -12.058  -2.779 -10.621  1.00  1.170          H  
ATOM  15723  HD1 HIS A 984     -10.533  -4.673 -10.145  1.00  1.170          H  
ATOM  15724  HD2 HIS A 984     -13.528  -5.816 -12.919  1.00  1.170          H  
ATOM  15725  HE1 HIS A 984      -9.860  -6.872 -11.042  1.00  1.170          H  
ATOM  15726  N   VAL A 985     -14.520  -1.897  -8.628  1.00  0.630          N  
ATOM  15727  CA  VAL A 985     -14.904  -0.699  -7.919  1.00  0.640          C  
ATOM  15728  C   VAL A 985     -13.782  -0.091  -7.105  1.00  0.530          C  
ATOM  15729  O   VAL A 985     -13.186  -0.713  -6.221  1.00  0.500          O  
ATOM  15730  CB  VAL A 985     -16.094  -1.019  -6.996  1.00  0.890          C  
ATOM  15731  CG1 VAL A 985     -16.468   0.167  -6.140  1.00  0.890          C  
ATOM  15732  CG2 VAL A 985     -17.292  -1.385  -7.858  1.00  0.890          C  
ATOM  15733  H   VAL A 985     -14.243  -2.706  -8.073  1.00  0.760          H  
ATOM  15734  HA  VAL A 985     -15.229   0.038  -8.653  1.00  0.770          H  
ATOM  15735  HB  VAL A 985     -15.827  -1.841  -6.356  1.00  1.070          H  
ATOM  15736 1HG1 VAL A 985     -17.320  -0.092  -5.511  1.00  1.070          H  
ATOM  15737 2HG1 VAL A 985     -15.637   0.458  -5.500  1.00  1.070          H  
ATOM  15738 3HG1 VAL A 985     -16.724   0.975  -6.783  1.00  1.070          H  
ATOM  15739 1HG2 VAL A 985     -18.148  -1.611  -7.233  1.00  1.070          H  
ATOM  15740 2HG2 VAL A 985     -17.532  -0.548  -8.498  1.00  1.070          H  
ATOM  15741 3HG2 VAL A 985     -17.051  -2.250  -8.463  1.00  1.070          H  
ATOM  15742  N   ARG A 986     -13.526   1.167  -7.384  1.00  0.530          N  
ATOM  15743  CA  ARG A 986     -12.509   1.906  -6.681  1.00  0.540          C  
ATOM  15744  C   ARG A 986     -13.113   3.223  -6.230  1.00  0.530          C  
ATOM  15745  O   ARG A 986     -13.930   3.799  -6.956  1.00  0.690          O  
ATOM  15746  CB  ARG A 986     -11.329   2.187  -7.602  1.00  0.750          C  
ATOM  15747  CG  ARG A 986     -10.519   0.979  -8.041  1.00  0.750          C  
ATOM  15748  CD  ARG A 986      -9.456   1.358  -9.035  1.00  0.750          C  
ATOM  15749  NE  ARG A 986      -8.642   0.215  -9.397  1.00  0.750          N  
ATOM  15750  CZ  ARG A 986      -7.751   0.131 -10.405  1.00  0.750          C  
ATOM  15751  NH1 ARG A 986      -7.513   1.126 -11.264  1.00  0.750          N  
ATOM  15752  NH2 ARG A 986      -7.103  -1.012 -10.515  1.00  0.750          N  
ATOM  15753  H   ARG A 986     -14.051   1.604  -8.134  1.00  0.640          H  
ATOM  15754  HA  ARG A 986     -12.179   1.308  -5.838  1.00  0.650          H  
ATOM  15755 1HB  ARG A 986     -11.702   2.654  -8.503  1.00  0.900          H  
ATOM  15756 2HB  ARG A 986     -10.651   2.898  -7.127  1.00  0.900          H  
ATOM  15757 1HG  ARG A 986     -10.036   0.525  -7.175  1.00  0.900          H  
ATOM  15758 2HG  ARG A 986     -11.174   0.245  -8.511  1.00  0.900          H  
ATOM  15759 1HD  ARG A 986      -9.925   1.757  -9.938  1.00  0.900          H  
ATOM  15760 2HD  ARG A 986      -8.807   2.110  -8.596  1.00  0.900          H  
ATOM  15761  HE  ARG A 986      -8.716  -0.625  -8.806  1.00  0.900          H  
ATOM  15762 1HH1 ARG A 986      -8.013   2.031 -11.230  1.00  0.900          H  
ATOM  15763 2HH1 ARG A 986      -6.833   1.005 -11.998  1.00  0.900          H  
ATOM  15764 1HH2 ARG A 986      -7.320  -1.756  -9.826  1.00  0.900          H  
ATOM  15765 2HH2 ARG A 986      -6.426  -1.151 -11.241  1.00  0.900          H  
ATOM  15766  N   PRO A 987     -12.798   3.705  -5.027  1.00  0.460          N  
ATOM  15767  CA  PRO A 987     -13.198   5.003  -4.569  1.00  0.500          C  
ATOM  15768  C   PRO A 987     -12.349   5.983  -5.353  1.00  0.560          C  
ATOM  15769  O   PRO A 987     -11.181   5.681  -5.619  1.00  1.040          O  
ATOM  15770  CB  PRO A 987     -12.848   4.944  -3.078  1.00  0.750          C  
ATOM  15771  CG  PRO A 987     -11.706   3.963  -3.002  1.00  0.750          C  
ATOM  15772  CD  PRO A 987     -11.977   2.939  -4.074  1.00  0.750          C  
ATOM  15773  HA  PRO A 987     -14.272   5.152  -4.750  1.00  0.600          H  
ATOM  15774 1HB  PRO A 987     -12.594   5.944  -2.698  1.00  0.900          H  
ATOM  15775 2HB  PRO A 987     -13.706   4.589  -2.504  1.00  0.900          H  
ATOM  15776 1HG  PRO A 987     -10.786   4.483  -3.167  1.00  0.900          H  
ATOM  15777 2HG  PRO A 987     -11.630   3.518  -2.011  1.00  0.900          H  
ATOM  15778 1HD  PRO A 987     -11.011   2.655  -4.515  1.00  0.900          H  
ATOM  15779 2HD  PRO A 987     -12.525   2.072  -3.657  1.00  0.900          H  
ATOM  15780  N   THR A 988     -12.866   7.171  -5.632  1.00  0.450          N  
ATOM  15781  CA  THR A 988     -12.042   8.171  -6.297  1.00  0.460          C  
ATOM  15782  C   THR A 988     -11.923   9.445  -5.478  1.00  0.460          C  
ATOM  15783  O   THR A 988     -10.933  10.166  -5.612  1.00  0.490          O  
ATOM  15784  CB  THR A 988     -12.578   8.516  -7.697  1.00  0.640          C  
ATOM  15785  OG1 THR A 988     -13.874   9.081  -7.578  1.00  0.640          O  
ATOM  15786  CG2 THR A 988     -12.649   7.257  -8.549  1.00  0.640          C  
ATOM  15787  H   THR A 988     -13.837   7.361  -5.437  1.00  0.540          H  
ATOM  15788  HA  THR A 988     -11.038   7.767  -6.421  1.00  0.550          H  
ATOM  15789  HB  THR A 988     -11.914   9.239  -8.167  1.00  0.770          H  
ATOM  15790  HG1 THR A 988     -14.131   9.465  -8.424  1.00  0.770          H  
ATOM  15791 1HG2 THR A 988     -13.022   7.502  -9.541  1.00  0.770          H  
ATOM  15792 2HG2 THR A 988     -11.660   6.835  -8.627  1.00  0.770          H  
ATOM  15793 3HG2 THR A 988     -13.314   6.526  -8.090  1.00  0.770          H  
ATOM  15794  N   ILE A 989     -12.828   9.668  -4.513  1.00  0.440          N  
ATOM  15795  CA  ILE A 989     -12.803  10.914  -3.740  1.00  0.480          C  
ATOM  15796  C   ILE A 989     -11.451  11.117  -3.067  1.00  0.510          C  
ATOM  15797  O   ILE A 989     -11.013  12.255  -2.880  1.00  0.580          O  
ATOM  15798  CB  ILE A 989     -13.979  11.004  -2.723  1.00  0.660          C  
ATOM  15799  CG1 ILE A 989     -14.060  12.456  -2.073  1.00  0.660          C  
ATOM  15800  CG2 ILE A 989     -13.885   9.928  -1.608  1.00  0.660          C  
ATOM  15801  CD1 ILE A 989     -14.365  13.629  -3.024  1.00  0.660          C  
ATOM  15802  H   ILE A 989     -13.588   9.022  -4.402  1.00  0.530          H  
ATOM  15803  HA  ILE A 989     -12.952  11.721  -4.442  1.00  0.580          H  
ATOM  15804  HB  ILE A 989     -14.908  10.848  -3.269  1.00  0.790          H  
ATOM  15805 1HG1 ILE A 989     -14.849  12.432  -1.319  1.00  0.790          H  
ATOM  15806 2HG1 ILE A 989     -13.117  12.667  -1.568  1.00  0.790          H  
ATOM  15807 1HG2 ILE A 989     -14.753  10.018  -0.947  1.00  0.790          H  
ATOM  15808 2HG2 ILE A 989     -13.879   8.934  -2.042  1.00  0.790          H  
ATOM  15809 3HG2 ILE A 989     -12.980  10.069  -1.017  1.00  0.790          H  
ATOM  15810 1HD1 ILE A 989     -14.412  14.553  -2.448  1.00  0.790          H  
ATOM  15811 2HD1 ILE A 989     -13.593  13.730  -3.780  1.00  0.790          H  
ATOM  15812 3HD1 ILE A 989     -15.298  13.466  -3.489  1.00  0.790          H  
ATOM  15813  N   ARG A 990     -10.789  10.021  -2.702  1.00  0.470          N  
ATOM  15814  CA  ARG A 990      -9.479  10.092  -2.097  1.00  0.530          C  
ATOM  15815  C   ARG A 990      -8.410  10.655  -3.038  1.00  0.570          C  
ATOM  15816  O   ARG A 990      -7.515  11.393  -2.614  1.00  0.710          O  
ATOM  15817  CB  ARG A 990      -9.048   8.691  -1.686  1.00  0.720          C  
ATOM  15818  CG  ARG A 990      -8.834   7.703  -2.832  1.00  0.720          C  
ATOM  15819  CD  ARG A 990      -8.474   6.396  -2.361  1.00  0.720          C  
ATOM  15820  NE  ARG A 990      -8.357   5.475  -3.470  1.00  0.720          N  
ATOM  15821  CZ  ARG A 990      -7.941   4.204  -3.377  1.00  0.720          C  
ATOM  15822  NH1 ARG A 990      -7.553   3.723  -2.225  1.00  0.720          N  
ATOM  15823  NH2 ARG A 990      -7.934   3.422  -4.446  1.00  0.720          N  
ATOM  15824  H   ARG A 990     -11.225   9.119  -2.821  1.00  0.560          H  
ATOM  15825  HA  ARG A 990      -9.551  10.730  -1.221  1.00  0.640          H  
ATOM  15826 1HB  ARG A 990      -8.117   8.746  -1.210  1.00  0.860          H  
ATOM  15827 2HB  ARG A 990      -9.762   8.269  -0.983  1.00  0.860          H  
ATOM  15828 1HG  ARG A 990      -9.722   7.618  -3.464  1.00  0.860          H  
ATOM  15829 2HG  ARG A 990      -7.982   7.999  -3.429  1.00  0.860          H  
ATOM  15830 1HD  ARG A 990      -7.508   6.457  -1.857  1.00  0.860          H  
ATOM  15831 2HD  ARG A 990      -9.236   6.023  -1.674  1.00  0.860          H  
ATOM  15832  HE  ARG A 990      -8.661   5.804  -4.387  1.00  0.860          H  
ATOM  15833 1HH1 ARG A 990      -7.555   4.302  -1.402  1.00  0.860          H  
ATOM  15834 2HH1 ARG A 990      -7.271   2.751  -2.165  1.00  0.860          H  
ATOM  15835 1HH2 ARG A 990      -8.257   3.767  -5.334  1.00  0.860          H  
ATOM  15836 2HH2 ARG A 990      -7.629   2.462  -4.362  1.00  0.860          H  
ATOM  15837  N   TRP A 991      -8.506  10.340  -4.333  1.00  0.500          N  
ATOM  15838  CA  TRP A 991      -7.484  10.799  -5.244  1.00  0.530          C  
ATOM  15839  C   TRP A 991      -7.790  12.206  -5.634  1.00  0.530          C  
ATOM  15840  O   TRP A 991      -6.896  12.995  -5.933  1.00  0.570          O  
ATOM  15841  CB  TRP A 991      -7.377   9.946  -6.494  1.00  0.730          C  
ATOM  15842  CG  TRP A 991      -6.896   8.581  -6.290  1.00  0.730          C  
ATOM  15843  CD1 TRP A 991      -7.551   7.444  -6.629  1.00  0.730          C  
ATOM  15844  CD2 TRP A 991      -5.665   8.163  -5.664  1.00  0.730          C  
ATOM  15845  NE1 TRP A 991      -6.802   6.356  -6.292  1.00  0.730          N  
ATOM  15846  CE2 TRP A 991      -5.653   6.774  -5.691  1.00  0.730          C  
ATOM  15847  CE3 TRP A 991      -4.577   8.848  -5.092  1.00  0.730          C  
ATOM  15848  CZ2 TRP A 991      -4.609   6.043  -5.174  1.00  0.730          C  
ATOM  15849  CZ3 TRP A 991      -3.534   8.115  -4.572  1.00  0.730          C  
ATOM  15850  CH2 TRP A 991      -3.549   6.747  -4.610  1.00  0.730          C  
ATOM  15851  H   TRP A 991      -9.294   9.805  -4.688  1.00  0.600          H  
ATOM  15852  HA  TRP A 991      -6.536  10.790  -4.725  1.00  0.640          H  
ATOM  15853 1HB  TRP A 991      -8.365   9.874  -6.939  1.00  0.880          H  
ATOM  15854 2HB  TRP A 991      -6.716  10.429  -7.205  1.00  0.880          H  
ATOM  15855  HD1 TRP A 991      -8.521   7.403  -7.119  1.00  0.880          H  
ATOM  15856  HE1 TRP A 991      -7.053   5.398  -6.458  1.00  0.880          H  
ATOM  15857  HE3 TRP A 991      -4.543   9.932  -5.060  1.00  0.880          H  
ATOM  15858  HZ2 TRP A 991      -4.597   4.954  -5.195  1.00  0.880          H  
ATOM  15859  HZ3 TRP A 991      -2.696   8.651  -4.131  1.00  0.880          H  
ATOM  15860  HH2 TRP A 991      -2.708   6.197  -4.191  1.00  0.880          H  
ATOM  15861  N   ILE A 992      -9.074  12.513  -5.629  1.00  0.500          N  
ATOM  15862  CA  ILE A 992      -9.554  13.823  -5.969  1.00  0.520          C  
ATOM  15863  C   ILE A 992      -9.061  14.776  -4.879  1.00  0.620          C  
ATOM  15864  O   ILE A 992      -8.456  15.798  -5.174  1.00  1.050          O  
ATOM  15865  CB  ILE A 992     -11.082  13.738  -6.144  1.00  0.720          C  
ATOM  15866  CG1 ILE A 992     -11.335  12.849  -7.395  1.00  0.720          C  
ATOM  15867  CG2 ILE A 992     -11.736  15.082  -6.266  1.00  0.720          C  
ATOM  15868  CD1 ILE A 992     -12.716  12.397  -7.600  1.00  0.720          C  
ATOM  15869  H   ILE A 992      -9.749  11.771  -5.423  1.00  0.600          H  
ATOM  15870  HA  ILE A 992      -9.119  14.134  -6.916  1.00  0.620          H  
ATOM  15871  HB  ILE A 992     -11.494  13.232  -5.294  1.00  0.860          H  
ATOM  15872 1HG1 ILE A 992     -11.015  13.380  -8.263  1.00  0.860          H  
ATOM  15873 2HG1 ILE A 992     -10.731  11.962  -7.304  1.00  0.860          H  
ATOM  15874 1HG2 ILE A 992     -12.807  14.979  -6.380  1.00  0.860          H  
ATOM  15875 2HG2 ILE A 992     -11.539  15.656  -5.364  1.00  0.860          H  
ATOM  15876 3HG2 ILE A 992     -11.329  15.597  -7.133  1.00  0.860          H  
ATOM  15877 1HD1 ILE A 992     -12.744  11.772  -8.486  1.00  0.860          H  
ATOM  15878 2HD1 ILE A 992     -13.051  11.823  -6.749  1.00  0.860          H  
ATOM  15879 3HD1 ILE A 992     -13.353  13.240  -7.742  1.00  0.860          H  
ATOM  15880  N   ALA A 993      -9.255  14.420  -3.604  1.00  0.590          N  
ATOM  15881  CA  ALA A 993      -8.768  15.245  -2.499  1.00  0.440          C  
ATOM  15882  C   ALA A 993      -7.240  15.402  -2.558  1.00  0.430          C  
ATOM  15883  O   ALA A 993      -6.702  16.491  -2.337  1.00  0.420          O  
ATOM  15884  CB  ALA A 993      -9.169  14.621  -1.171  1.00  0.680          C  
ATOM  15885  H   ALA A 993      -9.789  13.572  -3.397  1.00  0.710          H  
ATOM  15886  HA  ALA A 993      -9.218  16.233  -2.589  1.00  0.530          H  
ATOM  15887 1HB  ALA A 993      -8.827  15.244  -0.344  1.00  0.810          H  
ATOM  15888 2HB  ALA A 993     -10.254  14.525  -1.127  1.00  0.810          H  
ATOM  15889 3HB  ALA A 993      -8.721  13.633  -1.086  1.00  0.810          H  
ATOM  15890  N   ALA A 994      -6.538  14.325  -2.932  1.00  0.430          N  
ATOM  15891  CA  ALA A 994      -5.083  14.289  -3.041  1.00  0.430          C  
ATOM  15892  C   ALA A 994      -4.547  15.253  -4.094  1.00  0.410          C  
ATOM  15893  O   ALA A 994      -3.370  15.635  -4.052  1.00  0.640          O  
ATOM  15894  CB  ALA A 994      -4.603  12.886  -3.386  1.00  0.600          C  
ATOM  15895  H   ALA A 994      -7.034  13.443  -3.087  1.00  0.520          H  
ATOM  15896  HA  ALA A 994      -4.674  14.573  -2.072  1.00  0.520          H  
ATOM  15897 1HB  ALA A 994      -3.514  12.870  -3.424  1.00  0.720          H  
ATOM  15898 2HB  ALA A 994      -4.951  12.185  -2.635  1.00  0.720          H  
ATOM  15899 3HB  ALA A 994      -4.997  12.604  -4.353  1.00  0.720          H  
ATOM  15900  N   CYS A 995      -5.391  15.669  -5.044  1.00  0.430          N  
ATOM  15901  CA  CYS A 995      -4.953  16.505  -6.147  1.00  0.400          C  
ATOM  15902  C   CYS A 995      -4.703  17.916  -5.725  1.00  0.400          C  
ATOM  15903  O   CYS A 995      -4.186  18.714  -6.513  1.00  0.410          O  
ATOM  15904  CB  CYS A 995      -5.980  16.512  -7.273  1.00  0.570          C  
ATOM  15905  SG  CYS A 995      -6.104  14.980  -8.134  1.00  0.570          S  
ATOM  15906  H   CYS A 995      -6.391  15.446  -4.987  1.00  0.520          H  
ATOM  15907  HA  CYS A 995      -4.033  16.100  -6.531  1.00  0.480          H  
ATOM  15908 1HB  CYS A 995      -6.960  16.741  -6.860  1.00  0.690          H  
ATOM  15909 2HB  CYS A 995      -5.753  17.290  -7.983  1.00  0.690          H  
ATOM  15910  HG  CYS A 995      -6.395  14.224  -7.044  1.00  0.690          H  
ATOM  15911  N   CYS A 996      -5.042  18.210  -4.475  1.00  0.440          N  
ATOM  15912  CA  CYS A 996      -4.907  19.520  -3.909  1.00  0.480          C  
ATOM  15913  C   CYS A 996      -3.678  19.617  -3.022  1.00  0.430          C  
ATOM  15914  O   CYS A 996      -3.507  20.593  -2.290  1.00  0.560          O  
ATOM  15915  CB  CYS A 996      -6.143  19.771  -3.108  1.00  0.660          C  
ATOM  15916  SG  CYS A 996      -7.576  19.666  -4.142  1.00  0.660          S  
ATOM  15917  H   CYS A 996      -5.469  17.483  -3.886  1.00  0.530          H  
ATOM  15918  HA  CYS A 996      -4.826  20.244  -4.716  1.00  0.580          H  
ATOM  15919 1HB  CYS A 996      -6.220  19.029  -2.330  1.00  0.790          H  
ATOM  15920 2HB  CYS A 996      -6.110  20.751  -2.644  1.00  0.790          H  
ATOM  15921  HG  CYS A 996      -8.420  20.225  -3.277  1.00  0.790          H  
ATOM  15922  N   SER A 997      -2.843  18.579  -3.047  1.00  0.460          N  
ATOM  15923  CA  SER A 997      -1.617  18.558  -2.269  1.00  0.450          C  
ATOM  15924  C   SER A 997      -0.706  19.686  -2.716  1.00  0.470          C  
ATOM  15925  O   SER A 997      -0.672  20.047  -3.896  1.00  0.560          O  
ATOM  15926  CB  SER A 997      -0.883  17.238  -2.449  1.00  0.630          C  
ATOM  15927  OG  SER A 997      -1.635  16.156  -1.968  1.00  0.630          O  
ATOM  15928  H   SER A 997      -3.070  17.767  -3.624  1.00  0.550          H  
ATOM  15929  HA  SER A 997      -1.860  18.698  -1.217  1.00  0.540          H  
ATOM  15930 1HB  SER A 997      -0.660  17.087  -3.504  1.00  0.760          H  
ATOM  15931 2HB  SER A 997       0.070  17.287  -1.921  1.00  0.760          H  
ATOM  15932  HG  SER A 997      -2.249  15.924  -2.696  1.00  0.760          H  
ATOM  15933  N   LEU A 998       0.054  20.249  -1.787  1.00  0.480          N  
ATOM  15934  CA  LEU A 998       0.987  21.281  -2.180  1.00  0.540          C  
ATOM  15935  C   LEU A 998       2.198  20.589  -2.789  1.00  0.470          C  
ATOM  15936  O   LEU A 998       2.593  19.538  -2.282  1.00  0.780          O  
ATOM  15937  CB  LEU A 998       1.460  22.080  -0.952  1.00  0.730          C  
ATOM  15938  CG  LEU A 998       0.400  22.866  -0.137  1.00  0.730          C  
ATOM  15939  CD1 LEU A 998       1.081  23.481   1.077  1.00  0.730          C  
ATOM  15940  CD2 LEU A 998      -0.191  23.931  -0.982  1.00  0.730          C  
ATOM  15941  H   LEU A 998      -0.007  19.943  -0.829  1.00  0.580          H  
ATOM  15942  HA  LEU A 998       0.495  21.924  -2.899  1.00  0.650          H  
ATOM  15943 1HB  LEU A 998       1.949  21.387  -0.267  1.00  0.880          H  
ATOM  15944 2HB  LEU A 998       2.213  22.793  -1.285  1.00  0.880          H  
ATOM  15945  HG  LEU A 998      -0.388  22.197   0.209  1.00  0.880          H  
ATOM  15946 1HD1 LEU A 998       0.355  24.045   1.668  1.00  0.880          H  
ATOM  15947 2HD1 LEU A 998       1.501  22.689   1.689  1.00  0.880          H  
ATOM  15948 3HD1 LEU A 998       1.876  24.143   0.746  1.00  0.880          H  
ATOM  15949 1HD2 LEU A 998      -0.921  24.500  -0.402  1.00  0.880          H  
ATOM  15950 2HD2 LEU A 998       0.615  24.572  -1.301  1.00  0.880          H  
ATOM  15951 3HD2 LEU A 998      -0.690  23.498  -1.845  1.00  0.880          H  
ATOM  15952  N   PRO A 999       2.783  21.105  -3.877  1.00  0.500          N  
ATOM  15953  CA  PRO A 999       4.013  20.618  -4.448  1.00  0.560          C  
ATOM  15954  C   PRO A 999       5.108  21.110  -3.546  1.00  0.560          C  
ATOM  15955  O   PRO A 999       4.983  22.202  -3.012  1.00  1.040          O  
ATOM  15956  CB  PRO A 999       4.045  21.291  -5.813  1.00  0.840          C  
ATOM  15957  CG  PRO A 999       3.287  22.597  -5.592  1.00  0.840          C  
ATOM  15958  CD  PRO A 999       2.212  22.255  -4.561  1.00  0.840          C  
ATOM  15959  HA  PRO A 999       3.995  19.519  -4.515  1.00  0.670          H  
ATOM  15960 1HB  PRO A 999       5.087  21.424  -6.122  1.00  1.010          H  
ATOM  15961 2HB  PRO A 999       3.577  20.627  -6.562  1.00  1.010          H  
ATOM  15962 1HG  PRO A 999       3.974  23.382  -5.233  1.00  1.010          H  
ATOM  15963 2HG  PRO A 999       2.859  22.958  -6.537  1.00  1.010          H  
ATOM  15964 1HD  PRO A 999       2.126  23.079  -3.861  1.00  1.010          H  
ATOM  15965 2HD  PRO A 999       1.256  21.996  -5.050  1.00  1.010          H  
ATOM  15966  N   GLU A1000       6.203  20.394  -3.455  1.00  0.770          N  
ATOM  15967  CA  GLU A1000       7.353  20.865  -2.697  1.00  0.900          C  
ATOM  15968  C   GLU A1000       8.584  20.653  -3.543  1.00  0.640          C  
ATOM  15969  O   GLU A1000       9.311  19.673  -3.378  1.00  0.790          O  
ATOM  15970  CB  GLU A1000       7.465  20.169  -1.336  1.00  1.210          C  
ATOM  15971  CG  GLU A1000       6.292  20.460  -0.380  1.00  1.210          C  
ATOM  15972  CD  GLU A1000       6.480  19.870   0.995  1.00  1.210          C  
ATOM  15973  OE1 GLU A1000       7.461  19.198   1.205  1.00  1.210          O  
ATOM  15974  OE2 GLU A1000       5.650  20.104   1.841  1.00  1.210          O  
ATOM  15975  H   GLU A1000       6.241  19.490  -3.912  1.00  0.920          H  
ATOM  15976  HA  GLU A1000       7.250  21.935  -2.521  1.00  1.080          H  
ATOM  15977 1HB  GLU A1000       7.519  19.090  -1.482  1.00  1.450          H  
ATOM  15978 2HB  GLU A1000       8.384  20.482  -0.843  1.00  1.450          H  
ATOM  15979 1HG  GLU A1000       6.174  21.539  -0.291  1.00  1.450          H  
ATOM  15980 2HG  GLU A1000       5.372  20.063  -0.813  1.00  1.450          H  
ATOM  15981  N   VAL A1001       8.739  21.528  -4.526  1.00  0.670          N  
ATOM  15982  CA  VAL A1001       9.771  21.370  -5.534  1.00  0.710          C  
ATOM  15983  C   VAL A1001      10.612  22.625  -5.748  1.00  0.830          C  
ATOM  15984  O   VAL A1001      10.168  23.741  -5.469  1.00  0.990          O  
ATOM  15985  CB  VAL A1001       9.085  20.999  -6.862  1.00  0.980          C  
ATOM  15986  CG1 VAL A1001       8.314  19.685  -6.733  1.00  0.980          C  
ATOM  15987  CG2 VAL A1001       8.110  22.112  -7.252  1.00  0.980          C  
ATOM  15988  H   VAL A1001       8.111  22.319  -4.558  1.00  0.800          H  
ATOM  15989  HA  VAL A1001      10.439  20.561  -5.230  1.00  0.850          H  
ATOM  15990  HB  VAL A1001       9.844  20.874  -7.628  1.00  1.170          H  
ATOM  15991 1HG1 VAL A1001       7.844  19.439  -7.684  1.00  1.170          H  
ATOM  15992 2HG1 VAL A1001       9.003  18.889  -6.451  1.00  1.170          H  
ATOM  15993 3HG1 VAL A1001       7.543  19.773  -5.982  1.00  1.170          H  
ATOM  15994 1HG2 VAL A1001       7.636  21.859  -8.187  1.00  1.170          H  
ATOM  15995 2HG2 VAL A1001       7.352  22.224  -6.489  1.00  1.170          H  
ATOM  15996 3HG2 VAL A1001       8.640  23.053  -7.369  1.00  1.170          H  
ATOM  15997  N   GLU A1002      11.791  22.423  -6.326  1.00  1.000          N  
ATOM  15998  CA  GLU A1002      12.721  23.469  -6.733  1.00  1.290          C  
ATOM  15999  C   GLU A1002      12.268  24.322  -7.919  1.00  1.170          C  
ATOM  16000  O   GLU A1002      12.538  25.523  -7.960  1.00  1.750          O  
ATOM  16001  CB  GLU A1002      14.073  22.823  -7.049  1.00  1.690          C  
ATOM  16002  CG  GLU A1002      14.796  22.262  -5.820  1.00  1.690          C  
ATOM  16003  CD  GLU A1002      14.228  20.969  -5.305  1.00  1.690          C  
ATOM  16004  OE1 GLU A1002      13.341  20.416  -5.934  1.00  1.690          O  
ATOM  16005  OE2 GLU A1002      14.673  20.540  -4.269  1.00  1.690          O  
ATOM  16006  H   GLU A1002      12.090  21.455  -6.468  1.00  1.200          H  
ATOM  16007  HA  GLU A1002      12.857  24.138  -5.883  1.00  1.550          H  
ATOM  16008 1HB  GLU A1002      13.938  22.013  -7.765  1.00  2.030          H  
ATOM  16009 2HB  GLU A1002      14.728  23.565  -7.516  1.00  2.030          H  
ATOM  16010 1HG  GLU A1002      15.843  22.098  -6.085  1.00  2.030          H  
ATOM  16011 2HG  GLU A1002      14.768  23.009  -5.029  1.00  2.030          H  
ATOM  16012  N   THR A1003      11.619  23.703  -8.907  1.00  0.750          N  
ATOM  16013  CA  THR A1003      11.262  24.435 -10.115  1.00  0.950          C  
ATOM  16014  C   THR A1003       9.768  24.560 -10.297  1.00  0.760          C  
ATOM  16015  O   THR A1003       8.974  23.881  -9.652  1.00  0.810          O  
ATOM  16016  CB  THR A1003      11.855  23.764 -11.377  1.00  1.250          C  
ATOM  16017  OG1 THR A1003      11.224  22.479 -11.613  1.00  1.250          O  
ATOM  16018  CG2 THR A1003      13.343  23.543 -11.164  1.00  1.250          C  
ATOM  16019  H   THR A1003      11.400  22.722  -8.821  1.00  0.900          H  
ATOM  16020  HA  THR A1003      11.664  25.444 -10.041  1.00  1.140          H  
ATOM  16021  HB  THR A1003      11.707  24.406 -12.245  1.00  1.500          H  
ATOM  16022  HG1 THR A1003      11.612  22.092 -12.413  1.00  1.500          H  
ATOM  16023 1HG2 THR A1003      13.767  23.079 -12.044  1.00  1.500          H  
ATOM  16024 2HG2 THR A1003      13.830  24.497 -10.987  1.00  1.500          H  
ATOM  16025 3HG2 THR A1003      13.511  22.897 -10.308  1.00  1.500          H  
ATOM  16026  N   LEU A1004       9.373  25.436 -11.218  1.00  0.670          N  
ATOM  16027  CA  LEU A1004       7.958  25.636 -11.469  1.00  0.640          C  
ATOM  16028  C   LEU A1004       7.444  24.610 -12.489  1.00  0.660          C  
ATOM  16029  O   LEU A1004       6.250  24.317 -12.537  1.00  1.480          O  
ATOM  16030  CB  LEU A1004       7.720  27.100 -11.866  1.00  0.910          C  
ATOM  16031  CG  LEU A1004       7.551  28.140 -10.641  1.00  0.910          C  
ATOM  16032  CD1 LEU A1004       8.790  28.146  -9.740  1.00  0.910          C  
ATOM  16033  CD2 LEU A1004       7.324  29.548 -11.187  1.00  0.910          C  
ATOM  16034  H   LEU A1004      10.061  25.978 -11.723  1.00  0.800          H  
ATOM  16035  HA  LEU A1004       7.421  25.469 -10.537  1.00  0.770          H  
ATOM  16036 1HB  LEU A1004       8.550  27.438 -12.480  1.00  1.090          H  
ATOM  16037 2HB  LEU A1004       6.832  27.140 -12.456  1.00  1.090          H  
ATOM  16038  HG  LEU A1004       6.711  27.846 -10.025  1.00  1.090          H  
ATOM  16039 1HD1 LEU A1004       8.638  28.852  -8.936  1.00  1.090          H  
ATOM  16040 2HD1 LEU A1004       8.950  27.169  -9.304  1.00  1.090          H  
ATOM  16041 3HD1 LEU A1004       9.669  28.439 -10.312  1.00  1.090          H  
ATOM  16042 1HD2 LEU A1004       7.210  30.247 -10.359  1.00  1.090          H  
ATOM  16043 2HD2 LEU A1004       8.166  29.842 -11.790  1.00  1.090          H  
ATOM  16044 3HD2 LEU A1004       6.442  29.572 -11.778  1.00  1.090          H  
ATOM  16045  N   VAL A1005       8.362  24.007 -13.263  1.00  0.570          N  
ATOM  16046  CA  VAL A1005       8.006  22.948 -14.219  1.00  0.580          C  
ATOM  16047  C   VAL A1005       7.480  21.762 -13.427  1.00  0.510          C  
ATOM  16048  O   VAL A1005       6.391  21.233 -13.687  1.00  0.510          O  
ATOM  16049  CB  VAL A1005       9.256  22.423 -14.990  1.00  0.810          C  
ATOM  16050  CG1 VAL A1005       8.895  21.193 -15.839  1.00  0.810          C  
ATOM  16051  CG2 VAL A1005       9.813  23.471 -15.859  1.00  0.810          C  
ATOM  16052  H   VAL A1005       9.312  24.336 -13.217  1.00  0.680          H  
ATOM  16053  HA  VAL A1005       7.242  23.310 -14.911  1.00  0.700          H  
ATOM  16054  HB  VAL A1005      10.008  22.117 -14.271  1.00  0.970          H  
ATOM  16055 1HG1 VAL A1005       9.782  20.832 -16.359  1.00  0.970          H  
ATOM  16056 2HG1 VAL A1005       8.505  20.387 -15.222  1.00  0.970          H  
ATOM  16057 3HG1 VAL A1005       8.149  21.476 -16.562  1.00  0.970          H  
ATOM  16058 1HG2 VAL A1005      10.696  23.084 -16.374  1.00  0.970          H  
ATOM  16059 2HG2 VAL A1005       9.066  23.763 -16.591  1.00  0.970          H  
ATOM  16060 3HG2 VAL A1005      10.091  24.316 -15.258  1.00  0.970          H  
ATOM  16061  N   ALA A1006       8.243  21.414 -12.385  1.00  0.500          N  
ATOM  16062  CA  ALA A1006       7.980  20.263 -11.548  1.00  0.480          C  
ATOM  16063  C   ALA A1006       6.602  20.307 -10.920  1.00  0.410          C  
ATOM  16064  O   ALA A1006       6.017  19.252 -10.670  1.00  0.390          O  
ATOM  16065  CB  ALA A1006       9.043  20.174 -10.488  1.00  0.680          C  
ATOM  16066  H   ALA A1006       9.098  21.939 -12.197  1.00  0.600          H  
ATOM  16067  HA  ALA A1006       8.034  19.372 -12.175  1.00  0.580          H  
ATOM  16068 1HB  ALA A1006       8.878  19.294  -9.876  1.00  0.820          H  
ATOM  16069 2HB  ALA A1006      10.019  20.108 -10.961  1.00  0.820          H  
ATOM  16070 3HB  ALA A1006       9.002  21.065  -9.879  1.00  0.820          H  
ATOM  16071  N   ARG A1007       6.079  21.503 -10.647  1.00  0.420          N  
ATOM  16072  CA  ARG A1007       4.770  21.623 -10.042  1.00  0.430          C  
ATOM  16073  C   ARG A1007       3.677  21.037 -10.934  1.00  0.400          C  
ATOM  16074  O   ARG A1007       2.700  20.473 -10.428  1.00  0.420          O  
ATOM  16075  CB  ARG A1007       4.432  23.076  -9.748  1.00  0.600          C  
ATOM  16076  CG  ARG A1007       5.249  23.678  -8.649  1.00  0.600          C  
ATOM  16077  CD  ARG A1007       4.859  25.053  -8.290  1.00  0.600          C  
ATOM  16078  NE  ARG A1007       5.682  25.498  -7.190  1.00  0.600          N  
ATOM  16079  CZ  ARG A1007       5.481  26.568  -6.396  1.00  0.600          C  
ATOM  16080  NH1 ARG A1007       4.446  27.373  -6.534  1.00  0.600          N  
ATOM  16081  NH2 ARG A1007       6.345  26.782  -5.442  1.00  0.600          N  
ATOM  16082  H   ARG A1007       6.604  22.348 -10.851  1.00  0.500          H  
ATOM  16083  HA  ARG A1007       4.779  21.072  -9.101  1.00  0.520          H  
ATOM  16084 1HB  ARG A1007       4.597  23.669 -10.644  1.00  0.720          H  
ATOM  16085 2HB  ARG A1007       3.378  23.167  -9.484  1.00  0.720          H  
ATOM  16086 1HG  ARG A1007       5.194  23.066  -7.775  1.00  0.720          H  
ATOM  16087 2HG  ARG A1007       6.283  23.724  -8.984  1.00  0.720          H  
ATOM  16088 1HD  ARG A1007       5.022  25.715  -9.142  1.00  0.720          H  
ATOM  16089 2HD  ARG A1007       3.811  25.081  -7.989  1.00  0.720          H  
ATOM  16090  HE  ARG A1007       6.507  24.938  -6.994  1.00  0.720          H  
ATOM  16091 1HH1 ARG A1007       3.764  27.209  -7.247  1.00  0.720          H  
ATOM  16092 2HH1 ARG A1007       4.308  28.182  -5.891  1.00  0.720          H  
ATOM  16093 1HH2 ARG A1007       7.123  26.148  -5.314  1.00  0.720          H  
ATOM  16094 2HH2 ARG A1007       6.196  27.562  -4.784  1.00  0.720          H  
ATOM  16095  N   GLN A1008       3.822  21.156 -12.263  1.00  0.400          N  
ATOM  16096  CA  GLN A1008       2.780  20.660 -13.140  1.00  0.410          C  
ATOM  16097  C   GLN A1008       2.978  19.191 -13.389  1.00  0.390          C  
ATOM  16098  O   GLN A1008       2.018  18.464 -13.676  1.00  0.400          O  
ATOM  16099  CB  GLN A1008       2.748  21.418 -14.446  1.00  0.570          C  
ATOM  16100  CG  GLN A1008       2.366  22.826 -14.258  1.00  0.570          C  
ATOM  16101  CD  GLN A1008       2.197  23.555 -15.528  1.00  0.570          C  
ATOM  16102  OE1 GLN A1008       1.325  23.208 -16.350  1.00  0.570          O  
ATOM  16103  NE2 GLN A1008       3.001  24.569 -15.716  1.00  0.570          N  
ATOM  16104  H   GLN A1008       4.664  21.570 -12.674  1.00  0.480          H  
ATOM  16105  HA  GLN A1008       1.820  20.798 -12.648  1.00  0.490          H  
ATOM  16106 1HB  GLN A1008       3.743  21.390 -14.900  1.00  0.680          H  
ATOM  16107 2HB  GLN A1008       2.047  20.950 -15.130  1.00  0.680          H  
ATOM  16108 1HG  GLN A1008       1.435  22.865 -13.712  1.00  0.680          H  
ATOM  16109 2HG  GLN A1008       3.150  23.326 -13.684  1.00  0.680          H  
ATOM  16110 1HE2 GLN A1008       2.912  25.143 -16.542  1.00  0.680          H  
ATOM  16111 2HE2 GLN A1008       3.683  24.812 -15.026  1.00  0.680          H  
ATOM  16112  N   GLU A1009       4.228  18.743 -13.303  1.00  0.370          N  
ATOM  16113  CA  GLU A1009       4.477  17.326 -13.477  1.00  0.380          C  
ATOM  16114  C   GLU A1009       3.800  16.587 -12.311  1.00  0.370          C  
ATOM  16115  O   GLU A1009       3.077  15.605 -12.520  1.00  0.400          O  
ATOM  16116  CB  GLU A1009       5.985  17.057 -13.523  1.00  0.530          C  
ATOM  16117  CG  GLU A1009       6.673  17.604 -14.786  1.00  0.530          C  
ATOM  16118  CD  GLU A1009       8.172  17.480 -14.759  1.00  0.530          C  
ATOM  16119  OE1 GLU A1009       8.704  17.195 -13.716  1.00  0.530          O  
ATOM  16120  OE2 GLU A1009       8.776  17.672 -15.793  1.00  0.530          O  
ATOM  16121  H   GLU A1009       4.990  19.415 -13.150  1.00  0.440          H  
ATOM  16122  HA  GLU A1009       4.028  16.991 -14.410  1.00  0.460          H  
ATOM  16123 1HB  GLU A1009       6.459  17.501 -12.652  1.00  0.630          H  
ATOM  16124 2HB  GLU A1009       6.164  15.983 -13.480  1.00  0.630          H  
ATOM  16125 1HG  GLU A1009       6.292  17.067 -15.648  1.00  0.630          H  
ATOM  16126 2HG  GLU A1009       6.401  18.656 -14.901  1.00  0.630          H  
ATOM  16127  N   GLU A1010       3.950  17.127 -11.088  1.00  0.360          N  
ATOM  16128  CA  GLU A1010       3.324  16.518  -9.921  1.00  0.370          C  
ATOM  16129  C   GLU A1010       1.809  16.611  -9.989  1.00  0.370          C  
ATOM  16130  O   GLU A1010       1.117  15.626  -9.706  1.00  0.390          O  
ATOM  16131  CB  GLU A1010       3.825  17.133  -8.618  1.00  0.510          C  
ATOM  16132  CG  GLU A1010       3.256  16.434  -7.363  1.00  0.510          C  
ATOM  16133  CD  GLU A1010       3.897  16.897  -6.097  1.00  0.510          C  
ATOM  16134  OE1 GLU A1010       4.734  17.751  -6.165  1.00  0.510          O  
ATOM  16135  OE2 GLU A1010       3.578  16.381  -5.043  1.00  0.510          O  
ATOM  16136  H   GLU A1010       4.573  17.935 -10.968  1.00  0.430          H  
ATOM  16137  HA  GLU A1010       3.594  15.463  -9.909  1.00  0.440          H  
ATOM  16138 1HB  GLU A1010       4.913  17.088  -8.584  1.00  0.620          H  
ATOM  16139 2HB  GLU A1010       3.539  18.188  -8.582  1.00  0.620          H  
ATOM  16140 1HG  GLU A1010       2.186  16.636  -7.302  1.00  0.620          H  
ATOM  16141 2HG  GLU A1010       3.386  15.357  -7.470  1.00  0.620          H  
ATOM  16142  N   ALA A1011       1.275  17.786 -10.361  1.00  0.370          N  
ATOM  16143  CA  ALA A1011      -0.168  17.939 -10.438  1.00  0.390          C  
ATOM  16144  C   ALA A1011      -0.766  16.944 -11.428  1.00  0.390          C  
ATOM  16145  O   ALA A1011      -1.812  16.335 -11.148  1.00  0.400          O  
ATOM  16146  CB  ALA A1011      -0.517  19.357 -10.851  1.00  0.540          C  
ATOM  16147  H   ALA A1011       1.872  18.600 -10.545  1.00  0.440          H  
ATOM  16148  HA  ALA A1011      -0.585  17.738  -9.455  1.00  0.470          H  
ATOM  16149 1HB  ALA A1011      -1.587  19.479 -10.892  1.00  0.650          H  
ATOM  16150 2HB  ALA A1011      -0.097  20.059 -10.132  1.00  0.650          H  
ATOM  16151 3HB  ALA A1011      -0.097  19.554 -11.833  1.00  0.650          H  
ATOM  16152  N   SER A1012      -0.067  16.729 -12.553  1.00  0.390          N  
ATOM  16153  CA  SER A1012      -0.508  15.803 -13.577  1.00  0.420          C  
ATOM  16154  C   SER A1012      -0.531  14.375 -13.052  1.00  0.420          C  
ATOM  16155  O   SER A1012      -1.481  13.629 -13.326  1.00  0.430          O  
ATOM  16156  CB  SER A1012       0.409  15.898 -14.778  1.00  0.580          C  
ATOM  16157  OG  SER A1012       0.316  17.161 -15.388  1.00  0.580          O  
ATOM  16158  H   SER A1012       0.771  17.281 -12.741  1.00  0.470          H  
ATOM  16159  HA  SER A1012      -1.518  16.081 -13.879  1.00  0.500          H  
ATOM  16160 1HB  SER A1012       1.436  15.716 -14.472  1.00  0.690          H  
ATOM  16161 2HB  SER A1012       0.139  15.127 -15.486  1.00  0.690          H  
ATOM  16162  HG  SER A1012       0.809  17.776 -14.796  1.00  0.690          H  
ATOM  16163  N   ASN A1013       0.492  13.988 -12.281  1.00  0.420          N  
ATOM  16164  CA  ASN A1013       0.538  12.643 -11.725  1.00  0.450          C  
ATOM  16165  C   ASN A1013      -0.628  12.416 -10.751  1.00  0.450          C  
ATOM  16166  O   ASN A1013      -1.224  11.332 -10.726  1.00  0.490          O  
ATOM  16167  CB  ASN A1013       1.866  12.417 -11.029  1.00  0.620          C  
ATOM  16168  CG  ASN A1013       3.030  12.281 -11.991  1.00  0.620          C  
ATOM  16169  OD1 ASN A1013       2.887  11.928 -13.171  1.00  0.620          O  
ATOM  16170  ND2 ASN A1013       4.206  12.566 -11.495  1.00  0.620          N  
ATOM  16171  H   ASN A1013       1.287  14.627 -12.155  1.00  0.500          H  
ATOM  16172  HA  ASN A1013       0.437  11.927 -12.540  1.00  0.540          H  
ATOM  16173 1HB  ASN A1013       2.065  13.254 -10.359  1.00  0.740          H  
ATOM  16174 2HB  ASN A1013       1.807  11.518 -10.419  1.00  0.740          H  
ATOM  16175 1HD2 ASN A1013       5.018  12.510 -12.073  1.00  0.740          H  
ATOM  16176 2HD2 ASN A1013       4.292  12.853 -10.542  1.00  0.740          H  
ATOM  16177  N   LEU A1014      -0.978  13.442  -9.973  1.00  0.420          N  
ATOM  16178  CA  LEU A1014      -2.093  13.319  -9.038  1.00  0.430          C  
ATOM  16179  C   LEU A1014      -3.440  13.168  -9.765  1.00  0.440          C  
ATOM  16180  O   LEU A1014      -4.273  12.337  -9.374  1.00  0.460          O  
ATOM  16181  CB  LEU A1014      -2.104  14.541  -8.124  1.00  0.600          C  
ATOM  16182  CG  LEU A1014      -0.928  14.643  -7.108  1.00  0.600          C  
ATOM  16183  CD1 LEU A1014      -0.877  16.050  -6.511  1.00  0.600          C  
ATOM  16184  CD2 LEU A1014      -1.143  13.627  -5.974  1.00  0.600          C  
ATOM  16185  H   LEU A1014      -0.404  14.296  -9.997  1.00  0.500          H  
ATOM  16186  HA  LEU A1014      -1.938  12.423  -8.448  1.00  0.520          H  
ATOM  16187 1HB  LEU A1014      -2.110  15.440  -8.732  1.00  0.720          H  
ATOM  16188 2HB  LEU A1014      -3.016  14.494  -7.561  1.00  0.720          H  
ATOM  16189  HG  LEU A1014       0.017  14.446  -7.616  1.00  0.720          H  
ATOM  16190 1HD1 LEU A1014      -0.048  16.112  -5.806  1.00  0.720          H  
ATOM  16191 2HD1 LEU A1014      -0.723  16.776  -7.301  1.00  0.720          H  
ATOM  16192 3HD1 LEU A1014      -1.798  16.272  -5.996  1.00  0.720          H  
ATOM  16193 1HD2 LEU A1014      -0.322  13.710  -5.262  1.00  0.720          H  
ATOM  16194 2HD2 LEU A1014      -2.085  13.842  -5.467  1.00  0.720          H  
ATOM  16195 3HD2 LEU A1014      -1.169  12.618  -6.365  1.00  0.720          H  
ATOM  16196  N   MET A1015      -3.638  13.944 -10.843  1.00  0.420          N  
ATOM  16197  CA  MET A1015      -4.859  13.844 -11.640  1.00  0.440          C  
ATOM  16198  C   MET A1015      -4.912  12.474 -12.321  1.00  0.440          C  
ATOM  16199  O   MET A1015      -5.998  11.926 -12.579  1.00  0.440          O  
ATOM  16200  CB  MET A1015      -4.963  14.965 -12.655  1.00  0.610          C  
ATOM  16201  CG  MET A1015      -6.295  14.974 -13.410  1.00  0.610          C  
ATOM  16202  SD  MET A1015      -6.406  16.277 -14.597  1.00  0.610          S  
ATOM  16203  CE  MET A1015      -5.471  15.636 -15.966  1.00  0.610          C  
ATOM  16204  H   MET A1015      -2.933  14.649 -11.083  1.00  0.500          H  
ATOM  16205  HA  MET A1015      -5.716  13.914 -10.972  1.00  0.530          H  
ATOM  16206 1HB  MET A1015      -4.847  15.927 -12.146  1.00  0.730          H  
ATOM  16207 2HB  MET A1015      -4.143  14.873 -13.366  1.00  0.730          H  
ATOM  16208 1HG  MET A1015      -6.432  14.032 -13.937  1.00  0.730          H  
ATOM  16209 2HG  MET A1015      -7.117  15.085 -12.697  1.00  0.730          H  
ATOM  16210 1HE  MET A1015      -5.481  16.352 -16.788  1.00  0.730          H  
ATOM  16211 2HE  MET A1015      -4.444  15.450 -15.662  1.00  0.730          H  
ATOM  16212 3HE  MET A1015      -5.922  14.701 -16.309  1.00  0.730          H  
ATOM  16213  N   THR A1016      -3.734  11.948 -12.688  1.00  0.460          N  
ATOM  16214  CA  THR A1016      -3.631  10.638 -13.305  1.00  0.490          C  
ATOM  16215  C   THR A1016      -4.151   9.605 -12.304  1.00  0.480          C  
ATOM  16216  O   THR A1016      -4.953   8.749 -12.666  1.00  0.510          O  
ATOM  16217  CB  THR A1016      -2.195  10.303 -13.760  1.00  0.670          C  
ATOM  16218  OG1 THR A1016      -1.762  11.274 -14.731  1.00  0.670          O  
ATOM  16219  CG2 THR A1016      -2.182   8.913 -14.416  1.00  0.670          C  
ATOM  16220  H   THR A1016      -2.884  12.498 -12.556  1.00  0.550          H  
ATOM  16221  HA  THR A1016      -4.262  10.622 -14.191  1.00  0.590          H  
ATOM  16222  HB  THR A1016      -1.522  10.310 -12.917  1.00  0.810          H  
ATOM  16223  HG1 THR A1016      -1.716  12.163 -14.310  1.00  0.810          H  
ATOM  16224 1HG2 THR A1016      -1.174   8.680 -14.753  1.00  0.810          H  
ATOM  16225 2HG2 THR A1016      -2.503   8.157 -13.702  1.00  0.810          H  
ATOM  16226 3HG2 THR A1016      -2.860   8.910 -15.271  1.00  0.810          H  
ATOM  16227  N   SER A1017      -3.769   9.703 -11.024  1.00  0.480          N  
ATOM  16228  CA  SER A1017      -4.289   8.752 -10.035  1.00  0.480          C  
ATOM  16229  C   SER A1017      -5.831   8.784  -9.989  1.00  0.480          C  
ATOM  16230  O   SER A1017      -6.465   7.725  -9.904  1.00  0.530          O  
ATOM  16231  CB  SER A1017      -3.715   9.026  -8.659  1.00  0.670          C  
ATOM  16232  OG  SER A1017      -2.332   8.787  -8.623  1.00  0.670          O  
ATOM  16233  H   SER A1017      -3.043  10.382 -10.765  1.00  0.580          H  
ATOM  16234  HA  SER A1017      -3.978   7.751 -10.332  1.00  0.580          H  
ATOM  16235 1HB  SER A1017      -3.925  10.049  -8.362  1.00  0.810          H  
ATOM  16236 2HB  SER A1017      -4.201   8.377  -7.959  1.00  0.810          H  
ATOM  16237  HG  SER A1017      -2.042   9.006  -7.734  1.00  0.810          H  
ATOM  16238  N   VAL A1018      -6.442   9.980 -10.105  1.00  0.470          N  
ATOM  16239  CA  VAL A1018      -7.917  10.070 -10.136  1.00  0.470          C  
ATOM  16240  C   VAL A1018      -8.460   9.321 -11.340  1.00  0.490          C  
ATOM  16241  O   VAL A1018      -9.460   8.581 -11.242  1.00  0.510          O  
ATOM  16242  CB  VAL A1018      -8.419  11.530 -10.264  1.00  0.660          C  
ATOM  16243  CG1 VAL A1018      -9.960  11.557 -10.502  1.00  0.660          C  
ATOM  16244  CG2 VAL A1018      -8.070  12.271  -9.062  1.00  0.660          C  
ATOM  16245  H   VAL A1018      -5.843  10.817 -10.103  1.00  0.560          H  
ATOM  16246  HA  VAL A1018      -8.319   9.620  -9.236  1.00  0.560          H  
ATOM  16247  HB  VAL A1018      -7.946  12.000 -11.114  1.00  0.790          H  
ATOM  16248 1HG1 VAL A1018     -10.293  12.579 -10.590  1.00  0.790          H  
ATOM  16249 2HG1 VAL A1018     -10.216  11.034 -11.414  1.00  0.790          H  
ATOM  16250 3HG1 VAL A1018     -10.468  11.086  -9.667  1.00  0.790          H  
ATOM  16251 1HG2 VAL A1018      -8.401  13.288  -9.151  1.00  0.790          H  
ATOM  16252 2HG2 VAL A1018      -8.551  11.812  -8.246  1.00  0.790          H  
ATOM  16253 3HG2 VAL A1018      -6.993  12.252  -8.918  1.00  0.790          H  
ATOM  16254  N   THR A1019      -7.806   9.564 -12.468  1.00  0.490          N  
ATOM  16255  CA  THR A1019      -8.134   8.991 -13.753  1.00  0.530          C  
ATOM  16256  C   THR A1019      -8.070   7.456 -13.701  1.00  0.570          C  
ATOM  16257  O   THR A1019      -8.978   6.782 -14.191  1.00  0.620          O  
ATOM  16258  CB  THR A1019      -7.170   9.565 -14.808  1.00  0.730          C  
ATOM  16259  OG1 THR A1019      -7.312  11.005 -14.868  1.00  0.730          O  
ATOM  16260  CG2 THR A1019      -7.469   9.020 -16.083  1.00  0.730          C  
ATOM  16261  H   THR A1019      -7.038  10.239 -12.430  1.00  0.590          H  
ATOM  16262  HA  THR A1019      -9.152   9.283 -14.016  1.00  0.640          H  
ATOM  16263  HB  THR A1019      -6.166   9.314 -14.579  1.00  0.870          H  
ATOM  16264  HG1 THR A1019      -6.945  11.401 -14.044  1.00  0.870          H  
ATOM  16265 1HG2 THR A1019      -6.794   9.432 -16.793  1.00  0.870          H  
ATOM  16266 2HG2 THR A1019      -7.350   7.938 -16.057  1.00  0.870          H  
ATOM  16267 3HG2 THR A1019      -8.492   9.275 -16.348  1.00  0.870          H  
ATOM  16268  N   GLU A1020      -7.004   6.908 -13.097  1.00  0.570          N  
ATOM  16269  CA  GLU A1020      -6.823   5.461 -12.923  1.00  0.670          C  
ATOM  16270  C   GLU A1020      -7.884   4.900 -11.960  1.00  0.680          C  
ATOM  16271  O   GLU A1020      -8.421   3.805 -12.168  1.00  0.760          O  
ATOM  16272  CB  GLU A1020      -5.412   5.158 -12.389  1.00  0.900          C  
ATOM  16273  CG  GLU A1020      -4.243   5.402 -13.381  1.00  0.900          C  
ATOM  16274  CD  GLU A1020      -4.279   4.486 -14.557  1.00  0.900          C  
ATOM  16275  OE1 GLU A1020      -4.833   3.437 -14.423  1.00  0.900          O  
ATOM  16276  OE2 GLU A1020      -3.700   4.804 -15.577  1.00  0.900          O  
ATOM  16277  H   GLU A1020      -6.274   7.538 -12.773  1.00  0.680          H  
ATOM  16278  HA  GLU A1020      -6.945   4.974 -13.891  1.00  0.800          H  
ATOM  16279 1HB  GLU A1020      -5.228   5.784 -11.515  1.00  1.080          H  
ATOM  16280 2HB  GLU A1020      -5.365   4.121 -12.062  1.00  1.080          H  
ATOM  16281 1HG  GLU A1020      -4.313   6.427 -13.741  1.00  1.080          H  
ATOM  16282 2HG  GLU A1020      -3.296   5.293 -12.856  1.00  1.080          H  
ATOM  16283  N   GLY A1021      -8.226   5.690 -10.929  1.00  0.630          N  
ATOM  16284  CA  GLY A1021      -9.257   5.359  -9.956  1.00  0.660          C  
ATOM  16285  C   GLY A1021     -10.607   5.163 -10.650  1.00  0.690          C  
ATOM  16286  O   GLY A1021     -11.417   4.333 -10.241  1.00  0.890          O  
ATOM  16287  H   GLY A1021      -7.696   6.551 -10.778  1.00  0.760          H  
ATOM  16288 1HA  GLY A1021      -8.979   4.461  -9.410  1.00  0.790          H  
ATOM  16289 2HA  GLY A1021      -9.330   6.172  -9.234  1.00  0.790          H  
ATOM  16290  N   GLY A1022     -10.842   5.905 -11.736  1.00  0.750          N  
ATOM  16291  CA  GLY A1022     -12.083   5.774 -12.483  1.00  0.810          C  
ATOM  16292  C   GLY A1022     -12.814   7.080 -12.768  1.00  0.860          C  
ATOM  16293  O   GLY A1022     -13.951   7.057 -13.250  1.00  1.680          O  
ATOM  16294  H   GLY A1022     -10.162   6.617 -12.008  1.00  0.900          H  
ATOM  16295 1HA  GLY A1022     -11.853   5.290 -13.432  1.00  0.970          H  
ATOM  16296 2HA  GLY A1022     -12.751   5.102 -11.950  1.00  0.970          H  
ATOM  16297  N   GLY A1023     -12.206   8.224 -12.462  1.00  0.930          N  
ATOM  16298  CA  GLY A1023     -12.861   9.483 -12.778  1.00  0.890          C  
ATOM  16299  C   GLY A1023     -12.993   9.661 -14.296  1.00  0.770          C  
ATOM  16300  O   GLY A1023     -12.164   9.176 -15.067  1.00  0.700          O  
ATOM  16301  H   GLY A1023     -11.283   8.238 -12.030  1.00  1.120          H  
ATOM  16302 1HA  GLY A1023     -13.846   9.511 -12.314  1.00  1.070          H  
ATOM  16303 2HA  GLY A1023     -12.282  10.303 -12.361  1.00  1.070          H  
ATOM  16304  N   SER A1024     -14.037  10.374 -14.713  1.00  0.770          N  
ATOM  16305  CA  SER A1024     -14.329  10.681 -16.120  1.00  0.690          C  
ATOM  16306  C   SER A1024     -13.407  11.757 -16.678  1.00  0.620          C  
ATOM  16307  O   SER A1024     -12.709  12.447 -15.922  1.00  0.590          O  
ATOM  16308  CB  SER A1024     -15.773  11.129 -16.223  1.00  1.000          C  
ATOM  16309  OG  SER A1024     -15.945  12.352 -15.558  1.00  1.000          O  
ATOM  16310  H   SER A1024     -14.692  10.710 -14.019  1.00  0.920          H  
ATOM  16311  HA  SER A1024     -14.199   9.776 -16.714  1.00  0.830          H  
ATOM  16312 1HB  SER A1024     -16.070  11.234 -17.280  1.00  1.200          H  
ATOM  16313 2HB  SER A1024     -16.419  10.389 -15.775  1.00  1.200          H  
ATOM  16314  HG  SER A1024     -16.917  12.456 -15.394  1.00  1.200          H  
ATOM  16315  N   PHE A1025     -13.398  11.924 -18.004  1.00  0.630          N  
ATOM  16316  CA  PHE A1025     -12.584  12.979 -18.579  1.00  0.600          C  
ATOM  16317  C   PHE A1025     -13.122  14.349 -18.188  1.00  0.590          C  
ATOM  16318  O   PHE A1025     -12.338  15.221 -17.808  1.00  0.580          O  
ATOM  16319  CB  PHE A1025     -12.546  12.875 -20.091  1.00  0.850          C  
ATOM  16320  CG  PHE A1025     -11.825  11.659 -20.650  1.00  0.850          C  
ATOM  16321  CD1 PHE A1025     -10.729  11.051 -20.014  1.00  0.850          C  
ATOM  16322  CD2 PHE A1025     -12.280  11.097 -21.826  1.00  0.850          C  
ATOM  16323  CE1 PHE A1025     -10.129   9.942 -20.558  1.00  0.850          C  
ATOM  16324  CE2 PHE A1025     -11.687   9.990 -22.355  1.00  0.850          C  
ATOM  16325  CZ  PHE A1025     -10.608   9.405 -21.731  1.00  0.850          C  
ATOM  16326  H   PHE A1025     -13.956  11.315 -18.615  1.00  0.760          H  
ATOM  16327  HA  PHE A1025     -11.579  12.899 -18.177  1.00  0.720          H  
ATOM  16328 1HB  PHE A1025     -13.531  12.861 -20.430  1.00  1.020          H  
ATOM  16329 2HB  PHE A1025     -12.101  13.762 -20.512  1.00  1.020          H  
ATOM  16330  HD1 PHE A1025     -10.342  11.442 -19.081  1.00  1.020          H  
ATOM  16331  HD2 PHE A1025     -13.141  11.536 -22.335  1.00  1.020          H  
ATOM  16332  HE1 PHE A1025      -9.282   9.486 -20.050  1.00  1.020          H  
ATOM  16333  HE2 PHE A1025     -12.082   9.579 -23.265  1.00  1.020          H  
ATOM  16334  HZ  PHE A1025     -10.143   8.520 -22.164  1.00  1.020          H  
ATOM  16335  N   SER A1026     -14.457  14.554 -18.208  1.00  0.630          N  
ATOM  16336  CA  SER A1026     -14.945  15.872 -17.815  1.00  0.660          C  
ATOM  16337  C   SER A1026     -14.556  16.174 -16.360  1.00  0.610          C  
ATOM  16338  O   SER A1026     -14.246  17.324 -16.028  1.00  0.680          O  
ATOM  16339  CB  SER A1026     -16.454  15.939 -17.935  1.00  0.910          C  
ATOM  16340  OG  SER A1026     -17.057  15.131 -16.960  1.00  0.910          O  
ATOM  16341  H   SER A1026     -15.125  13.851 -18.545  1.00  0.760          H  
ATOM  16342  HA  SER A1026     -14.492  16.621 -18.467  1.00  0.790          H  
ATOM  16343 1HB  SER A1026     -16.790  16.966 -17.822  1.00  1.090          H  
ATOM  16344 2HB  SER A1026     -16.754  15.596 -18.930  1.00  1.090          H  
ATOM  16345  HG  SER A1026     -18.013  15.276 -17.032  1.00  1.090          H  
ATOM  16346  N   LEU A1027     -14.467  15.135 -15.515  1.00  0.590          N  
ATOM  16347  CA  LEU A1027     -14.039  15.322 -14.135  1.00  0.570          C  
ATOM  16348  C   LEU A1027     -12.570  15.686 -14.094  1.00  0.540          C  
ATOM  16349  O   LEU A1027     -12.185  16.605 -13.365  1.00  0.540          O  
ATOM  16350  CB  LEU A1027     -14.318  14.079 -13.282  1.00  0.810          C  
ATOM  16351  CG  LEU A1027     -13.947  14.139 -11.746  1.00  0.810          C  
ATOM  16352  CD1 LEU A1027     -14.678  15.295 -11.044  1.00  0.810          C  
ATOM  16353  CD2 LEU A1027     -14.352  12.822 -11.094  1.00  0.810          C  
ATOM  16354  H   LEU A1027     -14.796  14.222 -15.833  1.00  0.710          H  
ATOM  16355  HA  LEU A1027     -14.593  16.147 -13.730  1.00  0.680          H  
ATOM  16356 1HB  LEU A1027     -15.361  13.839 -13.380  1.00  0.970          H  
ATOM  16357 2HB  LEU A1027     -13.750  13.256 -13.713  1.00  0.970          H  
ATOM  16358  HG  LEU A1027     -12.881  14.287 -11.636  1.00  0.970          H  
ATOM  16359 1HD1 LEU A1027     -14.409  15.305  -9.987  1.00  0.970          H  
ATOM  16360 2HD1 LEU A1027     -14.379  16.237 -11.488  1.00  0.970          H  
ATOM  16361 3HD1 LEU A1027     -15.757  15.172 -11.141  1.00  0.970          H  
ATOM  16362 1HD2 LEU A1027     -14.100  12.855 -10.050  1.00  0.970          H  
ATOM  16363 2HD2 LEU A1027     -15.426  12.670 -11.199  1.00  0.970          H  
ATOM  16364 3HD2 LEU A1027     -13.826  12.010 -11.569  1.00  0.970          H  
ATOM  16365  N   ALA A1028     -11.740  14.996 -14.889  1.00  0.530          N  
ATOM  16366  CA  ALA A1028     -10.323  15.310 -14.931  1.00  0.510          C  
ATOM  16367  C   ALA A1028     -10.140  16.765 -15.352  1.00  0.500          C  
ATOM  16368  O   ALA A1028      -9.292  17.463 -14.803  1.00  0.490          O  
ATOM  16369  CB  ALA A1028      -9.599  14.380 -15.898  1.00  0.720          C  
ATOM  16370  H   ALA A1028     -12.106  14.204 -15.429  1.00  0.640          H  
ATOM  16371  HA  ALA A1028      -9.909  15.182 -13.933  1.00  0.610          H  
ATOM  16372 1HB  ALA A1028      -8.541  14.612 -15.920  1.00  0.870          H  
ATOM  16373 2HB  ALA A1028      -9.738  13.347 -15.577  1.00  0.870          H  
ATOM  16374 3HB  ALA A1028     -10.012  14.506 -16.884  1.00  0.870          H  
ATOM  16375  N   ALA A1029     -10.953  17.245 -16.299  1.00  0.510          N  
ATOM  16376  CA  ALA A1029     -10.851  18.634 -16.727  1.00  0.520          C  
ATOM  16377  C   ALA A1029     -11.168  19.604 -15.591  1.00  0.510          C  
ATOM  16378  O   ALA A1029     -10.464  20.603 -15.397  1.00  0.560          O  
ATOM  16379  CB  ALA A1029     -11.797  18.901 -17.866  1.00  0.720          C  
ATOM  16380  H   ALA A1029     -11.611  16.603 -16.752  1.00  0.610          H  
ATOM  16381  HA  ALA A1029      -9.828  18.806 -17.057  1.00  0.620          H  
ATOM  16382 1HB  ALA A1029     -11.671  19.912 -18.176  1.00  0.870          H  
ATOM  16383 2HB  ALA A1029     -11.583  18.253 -18.673  1.00  0.870          H  
ATOM  16384 3HB  ALA A1029     -12.818  18.741 -17.541  1.00  0.870          H  
ATOM  16385  N   MET A1030     -12.221  19.303 -14.822  1.00  0.480          N  
ATOM  16386  CA  MET A1030     -12.610  20.154 -13.705  1.00  0.480          C  
ATOM  16387  C   MET A1030     -11.514  20.175 -12.636  1.00  0.460          C  
ATOM  16388  O   MET A1030     -11.201  21.228 -12.067  1.00  0.450          O  
ATOM  16389  CB  MET A1030     -13.947  19.675 -13.150  1.00  0.670          C  
ATOM  16390  CG  MET A1030     -15.136  19.942 -14.092  1.00  0.670          C  
ATOM  16391  SD  MET A1030     -16.781  19.574 -13.382  1.00  0.670          S  
ATOM  16392  CE  MET A1030     -16.922  17.780 -13.443  1.00  0.670          C  
ATOM  16393  H   MET A1030     -12.799  18.491 -15.074  1.00  0.580          H  
ATOM  16394  HA  MET A1030     -12.732  21.171 -14.073  1.00  0.580          H  
ATOM  16395 1HB  MET A1030     -13.893  18.608 -12.949  1.00  0.810          H  
ATOM  16396 2HB  MET A1030     -14.140  20.183 -12.225  1.00  0.810          H  
ATOM  16397 1HG  MET A1030     -15.120  20.993 -14.377  1.00  0.810          H  
ATOM  16398 2HG  MET A1030     -15.019  19.363 -14.994  1.00  0.810          H  
ATOM  16399 1HE  MET A1030     -17.893  17.471 -13.044  1.00  0.810          H  
ATOM  16400 2HE  MET A1030     -16.829  17.432 -14.474  1.00  0.810          H  
ATOM  16401 3HE  MET A1030     -16.159  17.341 -12.847  1.00  0.810          H  
ATOM  16402  N   ILE A1031     -10.900  19.017 -12.397  1.00  0.460          N  
ATOM  16403  CA  ILE A1031      -9.806  18.912 -11.449  1.00  0.440          C  
ATOM  16404  C   ILE A1031      -8.610  19.696 -11.941  1.00  0.430          C  
ATOM  16405  O   ILE A1031      -8.001  20.426 -11.161  1.00  0.410          O  
ATOM  16406  CB  ILE A1031      -9.437  17.455 -11.148  1.00  0.620          C  
ATOM  16407  CG1 ILE A1031     -10.626  16.836 -10.370  1.00  0.620          C  
ATOM  16408  CG2 ILE A1031      -8.074  17.363 -10.367  1.00  0.620          C  
ATOM  16409  CD1 ILE A1031     -10.586  15.377 -10.233  1.00  0.620          C  
ATOM  16410  H   ILE A1031     -11.237  18.176 -12.880  1.00  0.550          H  
ATOM  16411  HA  ILE A1031     -10.130  19.355 -10.509  1.00  0.530          H  
ATOM  16412  HB  ILE A1031      -9.346  16.911 -12.090  1.00  0.750          H  
ATOM  16413 1HG1 ILE A1031     -10.665  17.277  -9.372  1.00  0.750          H  
ATOM  16414 2HG1 ILE A1031     -11.546  17.089 -10.894  1.00  0.750          H  
ATOM  16415 1HG2 ILE A1031      -7.834  16.328 -10.174  1.00  0.750          H  
ATOM  16416 2HG2 ILE A1031      -7.265  17.798 -10.960  1.00  0.750          H  
ATOM  16417 3HG2 ILE A1031      -8.154  17.902  -9.419  1.00  0.750          H  
ATOM  16418 1HD1 ILE A1031     -11.475  15.061  -9.696  1.00  0.750          H  
ATOM  16419 2HD1 ILE A1031     -10.577  14.925 -11.224  1.00  0.750          H  
ATOM  16420 3HD1 ILE A1031      -9.708  15.081  -9.685  1.00  0.750          H  
ATOM  16421  N   GLN A1032      -8.263  19.562 -13.223  1.00  0.440          N  
ATOM  16422  CA  GLN A1032      -7.127  20.281 -13.759  1.00  0.440          C  
ATOM  16423  C   GLN A1032      -7.320  21.787 -13.527  1.00  0.430          C  
ATOM  16424  O   GLN A1032      -6.355  22.480 -13.200  1.00  0.420          O  
ATOM  16425  CB  GLN A1032      -6.935  19.961 -15.246  1.00  0.620          C  
ATOM  16426  CG  GLN A1032      -5.649  20.470 -15.819  1.00  0.620          C  
ATOM  16427  CD  GLN A1032      -5.385  19.987 -17.252  1.00  0.620          C  
ATOM  16428  OE1 GLN A1032      -6.070  20.334 -18.233  1.00  0.620          O  
ATOM  16429  NE2 GLN A1032      -4.380  19.128 -17.376  1.00  0.620          N  
ATOM  16430  H   GLN A1032      -8.775  18.915 -13.826  1.00  0.530          H  
ATOM  16431  HA  GLN A1032      -6.234  19.959 -13.224  1.00  0.530          H  
ATOM  16432 1HB  GLN A1032      -7.002  18.905 -15.412  1.00  0.740          H  
ATOM  16433 2HB  GLN A1032      -7.749  20.417 -15.810  1.00  0.740          H  
ATOM  16434 1HG  GLN A1032      -5.711  21.523 -15.819  1.00  0.740          H  
ATOM  16435 2HG  GLN A1032      -4.825  20.149 -15.181  1.00  0.740          H  
ATOM  16436 1HE2 GLN A1032      -4.165  18.727 -18.272  1.00  0.740          H  
ATOM  16437 2HE2 GLN A1032      -3.848  18.857 -16.569  1.00  0.740          H  
ATOM  16438  N   GLN A1033      -8.555  22.300 -13.684  1.00  0.440          N  
ATOM  16439  CA  GLN A1033      -8.809  23.717 -13.405  1.00  0.440          C  
ATOM  16440  C   GLN A1033      -8.658  24.041 -11.906  1.00  0.420          C  
ATOM  16441  O   GLN A1033      -8.167  25.124 -11.550  1.00  0.430          O  
ATOM  16442  CB  GLN A1033     -10.181  24.155 -13.876  1.00  0.620          C  
ATOM  16443  CG  GLN A1033     -10.340  24.185 -15.362  1.00  0.620          C  
ATOM  16444  CD  GLN A1033     -11.689  24.662 -15.732  1.00  0.620          C  
ATOM  16445  OE1 GLN A1033     -11.907  25.867 -15.804  1.00  0.620          O  
ATOM  16446  NE2 GLN A1033     -12.603  23.746 -15.945  1.00  0.620          N  
ATOM  16447  H   GLN A1033      -9.300  21.690 -14.043  1.00  0.530          H  
ATOM  16448  HA  GLN A1033      -8.074  24.303 -13.952  1.00  0.530          H  
ATOM  16449 1HB  GLN A1033     -10.939  23.483 -13.462  1.00  0.740          H  
ATOM  16450 2HB  GLN A1033     -10.389  25.148 -13.498  1.00  0.740          H  
ATOM  16451 1HG  GLN A1033      -9.599  24.860 -15.788  1.00  0.740          H  
ATOM  16452 2HG  GLN A1033     -10.206  23.179 -15.760  1.00  0.740          H  
ATOM  16453 1HE2 GLN A1033     -13.561  24.008 -16.211  1.00  0.740          H  
ATOM  16454 2HE2 GLN A1033     -12.360  22.777 -15.863  1.00  0.740          H  
ATOM  16455  N   ALA A1034      -9.105  23.135 -11.016  1.00  0.410          N  
ATOM  16456  CA  ALA A1034      -8.919  23.356  -9.579  1.00  0.400          C  
ATOM  16457  C   ALA A1034      -7.418  23.427  -9.265  1.00  0.380          C  
ATOM  16458  O   ALA A1034      -6.982  24.255  -8.450  1.00  0.380          O  
ATOM  16459  CB  ALA A1034      -9.589  22.253  -8.761  1.00  0.560          C  
ATOM  16460  H   ALA A1034      -9.617  22.310 -11.355  1.00  0.490          H  
ATOM  16461  HA  ALA A1034      -9.365  24.313  -9.320  1.00  0.480          H  
ATOM  16462 1HB  ALA A1034      -9.455  22.444  -7.695  1.00  0.680          H  
ATOM  16463 2HB  ALA A1034     -10.655  22.228  -8.993  1.00  0.680          H  
ATOM  16464 3HB  ALA A1034      -9.145  21.291  -9.011  1.00  0.680          H  
ATOM  16465  N   GLN A1035      -6.631  22.575  -9.944  1.00  0.380          N  
ATOM  16466  CA  GLN A1035      -5.184  22.547  -9.793  1.00  0.380          C  
ATOM  16467  C   GLN A1035      -4.561  23.819 -10.341  1.00  0.410          C  
ATOM  16468  O   GLN A1035      -3.623  24.339  -9.742  1.00  0.420          O  
ATOM  16469  CB  GLN A1035      -4.573  21.326 -10.466  1.00  0.530          C  
ATOM  16470  CG  GLN A1035      -4.908  20.035  -9.774  1.00  0.530          C  
ATOM  16471  CD  GLN A1035      -4.315  18.864 -10.457  1.00  0.530          C  
ATOM  16472  OE1 GLN A1035      -4.317  18.749 -11.692  1.00  0.530          O  
ATOM  16473  NE2 GLN A1035      -3.751  17.987  -9.642  1.00  0.530          N  
ATOM  16474  H   GLN A1035      -7.088  21.895 -10.558  1.00  0.460          H  
ATOM  16475  HA  GLN A1035      -4.954  22.490  -8.730  1.00  0.460          H  
ATOM  16476 1HB  GLN A1035      -4.922  21.263 -11.489  1.00  0.640          H  
ATOM  16477 2HB  GLN A1035      -3.490  21.426 -10.494  1.00  0.640          H  
ATOM  16478 1HG  GLN A1035      -4.518  20.071  -8.757  1.00  0.640          H  
ATOM  16479 2HG  GLN A1035      -5.986  19.912  -9.748  1.00  0.640          H  
ATOM  16480 1HE2 GLN A1035      -3.278  17.167 -10.028  1.00  0.640          H  
ATOM  16481 2HE2 GLN A1035      -3.772  18.166  -8.620  1.00  0.640          H  
ATOM  16482  N   CYS A1036      -5.096  24.329 -11.455  1.00  0.450          N  
ATOM  16483  CA  CYS A1036      -4.625  25.563 -12.069  1.00  0.510          C  
ATOM  16484  C   CYS A1036      -4.766  26.697 -11.072  1.00  0.480          C  
ATOM  16485  O   CYS A1036      -3.841  27.496 -10.883  1.00  0.480          O  
ATOM  16486  CB  CYS A1036      -5.462  25.898 -13.312  1.00  0.690          C  
ATOM  16487  SG  CYS A1036      -4.899  27.312 -14.275  1.00  0.690          S  
ATOM  16488  H   CYS A1036      -5.816  23.783 -11.936  1.00  0.540          H  
ATOM  16489  HA  CYS A1036      -3.580  25.450 -12.342  1.00  0.610          H  
ATOM  16490 1HB  CYS A1036      -5.514  25.035 -13.952  1.00  0.830          H  
ATOM  16491 2HB  CYS A1036      -6.472  26.113 -13.007  1.00  0.830          H  
ATOM  16492  HG  CYS A1036      -3.695  26.799 -14.537  1.00  0.830          H  
ATOM  16493  N   THR A1037      -5.921  26.750 -10.407  1.00  0.490          N  
ATOM  16494  CA  THR A1037      -6.183  27.788  -9.427  1.00  0.500          C  
ATOM  16495  C   THR A1037      -5.174  27.682  -8.278  1.00  0.430          C  
ATOM  16496  O   THR A1037      -4.548  28.682  -7.910  1.00  0.430          O  
ATOM  16497  CB  THR A1037      -7.623  27.670  -8.877  1.00  0.700          C  
ATOM  16498  OG1 THR A1037      -8.564  27.799  -9.963  1.00  0.700          O  
ATOM  16499  CG2 THR A1037      -7.883  28.794  -7.870  1.00  0.700          C  
ATOM  16500  H   THR A1037      -6.652  26.073 -10.643  1.00  0.590          H  
ATOM  16501  HA  THR A1037      -6.066  28.762  -9.905  1.00  0.600          H  
ATOM  16502  HB  THR A1037      -7.760  26.704  -8.395  1.00  0.840          H  
ATOM  16503  HG1 THR A1037      -8.498  27.009 -10.531  1.00  0.840          H  
ATOM  16504 1HG2 THR A1037      -8.898  28.709  -7.499  1.00  0.840          H  
ATOM  16505 2HG2 THR A1037      -7.194  28.717  -7.046  1.00  0.840          H  
ATOM  16506 3HG2 THR A1037      -7.753  29.763  -8.361  1.00  0.840          H  
ATOM  16507  N   LEU A1038      -4.972  26.462  -7.738  1.00  0.390          N  
ATOM  16508  CA  LEU A1038      -4.029  26.272  -6.630  1.00  0.360          C  
ATOM  16509  C   LEU A1038      -2.620  26.653  -7.050  1.00  0.350          C  
ATOM  16510  O   LEU A1038      -1.887  27.298  -6.297  1.00  0.370          O  
ATOM  16511  CB  LEU A1038      -4.027  24.813  -6.127  1.00  0.520          C  
ATOM  16512  CG  LEU A1038      -3.055  24.474  -4.910  1.00  0.520          C  
ATOM  16513  CD1 LEU A1038      -3.433  25.315  -3.656  1.00  0.520          C  
ATOM  16514  CD2 LEU A1038      -3.122  22.963  -4.595  1.00  0.520          C  
ATOM  16515  H   LEU A1038      -5.526  25.668  -8.078  1.00  0.470          H  
ATOM  16516  HA  LEU A1038      -4.335  26.921  -5.823  1.00  0.430          H  
ATOM  16517 1HB  LEU A1038      -5.033  24.556  -5.836  1.00  0.620          H  
ATOM  16518 2HB  LEU A1038      -3.745  24.172  -6.965  1.00  0.620          H  
ATOM  16519  HG  LEU A1038      -2.041  24.728  -5.188  1.00  0.620          H  
ATOM  16520 1HD1 LEU A1038      -2.750  25.072  -2.841  1.00  0.620          H  
ATOM  16521 2HD1 LEU A1038      -3.353  26.378  -3.873  1.00  0.620          H  
ATOM  16522 3HD1 LEU A1038      -4.455  25.081  -3.352  1.00  0.620          H  
ATOM  16523 1HD2 LEU A1038      -2.442  22.718  -3.772  1.00  0.620          H  
ATOM  16524 2HD2 LEU A1038      -4.126  22.690  -4.307  1.00  0.620          H  
ATOM  16525 3HD2 LEU A1038      -2.832  22.388  -5.475  1.00  0.620          H  
ATOM  16526  N   HIS A1039      -2.249  26.264  -8.260  1.00  0.370          N  
ATOM  16527  CA  HIS A1039      -0.950  26.532  -8.820  1.00  0.390          C  
ATOM  16528  C   HIS A1039      -0.652  28.022  -8.765  1.00  0.400          C  
ATOM  16529  O   HIS A1039       0.414  28.413  -8.298  1.00  0.450          O  
ATOM  16530  CB  HIS A1039      -0.929  26.020 -10.253  1.00  0.540          C  
ATOM  16531  CG  HIS A1039       0.269  26.222 -10.988  1.00  0.540          C  
ATOM  16532  ND1 HIS A1039       1.370  25.386 -10.904  1.00  0.540          N  
ATOM  16533  CD2 HIS A1039       0.572  27.167 -11.873  1.00  0.540          C  
ATOM  16534  CE1 HIS A1039       2.288  25.822 -11.736  1.00  0.540          C  
ATOM  16535  NE2 HIS A1039       1.810  26.900 -12.329  1.00  0.540          N  
ATOM  16536  H   HIS A1039      -2.895  25.715  -8.823  1.00  0.440          H  
ATOM  16537  HA  HIS A1039      -0.185  26.010  -8.248  1.00  0.470          H  
ATOM  16538 1HB  HIS A1039      -1.145  24.955 -10.254  1.00  0.650          H  
ATOM  16539 2HB  HIS A1039      -1.707  26.490 -10.811  1.00  0.650          H  
ATOM  16540  HD2 HIS A1039      -0.072  27.991 -12.180  1.00  0.650          H  
ATOM  16541  HE1 HIS A1039       3.269  25.373 -11.907  1.00  0.650          H  
ATOM  16542  HE2 HIS A1039       2.252  27.487 -13.029  1.00  0.650          H  
ATOM  16543  N   TYR A1040      -1.583  28.870  -9.226  1.00  0.400          N  
ATOM  16544  CA  TYR A1040      -1.324  30.311  -9.178  1.00  0.420          C  
ATOM  16545  C   TYR A1040      -1.401  30.887  -7.745  1.00  0.410          C  
ATOM  16546  O   TYR A1040      -0.628  31.793  -7.393  1.00  0.460          O  
ATOM  16547  CB  TYR A1040      -2.220  31.047 -10.155  1.00  0.580          C  
ATOM  16548  CG  TYR A1040      -1.809  30.803 -11.615  1.00  0.580          C  
ATOM  16549  CD1 TYR A1040      -2.659  30.115 -12.465  1.00  0.580          C  
ATOM  16550  CD2 TYR A1040      -0.569  31.259 -12.097  1.00  0.580          C  
ATOM  16551  CE1 TYR A1040      -2.299  29.900 -13.778  1.00  0.580          C  
ATOM  16552  CE2 TYR A1040      -0.210  31.027 -13.417  1.00  0.580          C  
ATOM  16553  CZ  TYR A1040      -1.091  30.353 -14.259  1.00  0.580          C  
ATOM  16554  OH  TYR A1040      -0.777  30.121 -15.586  1.00  0.580          O  
ATOM  16555  H   TYR A1040      -2.439  28.490  -9.651  1.00  0.480          H  
ATOM  16556  HA  TYR A1040      -0.307  30.463  -9.521  1.00  0.500          H  
ATOM  16557 1HB  TYR A1040      -3.256  30.713 -10.024  1.00  0.700          H  
ATOM  16558 2HB  TYR A1040      -2.185  32.114  -9.957  1.00  0.700          H  
ATOM  16559  HD1 TYR A1040      -3.623  29.752 -12.100  1.00  0.700          H  
ATOM  16560  HD2 TYR A1040       0.111  31.792 -11.440  1.00  0.700          H  
ATOM  16561  HE1 TYR A1040      -2.970  29.377 -14.443  1.00  0.700          H  
ATOM  16562  HE2 TYR A1040       0.755  31.378 -13.795  1.00  0.700          H  
ATOM  16563  HH  TYR A1040      -1.588  29.908 -16.068  1.00  0.700          H  
ATOM  16564  N   MET A1041      -2.234  30.298  -6.870  1.00  0.380          N  
ATOM  16565  CA  MET A1041      -2.301  30.737  -5.466  1.00  0.380          C  
ATOM  16566  C   MET A1041      -0.900  30.616  -4.867  1.00  0.370          C  
ATOM  16567  O   MET A1041      -0.425  31.479  -4.120  1.00  0.390          O  
ATOM  16568  CB  MET A1041      -3.310  29.889  -4.684  1.00  0.530          C  
ATOM  16569  CG  MET A1041      -4.789  30.136  -5.047  1.00  0.530          C  
ATOM  16570  SD  MET A1041      -5.935  28.873  -4.393  1.00  0.530          S  
ATOM  16571  CE  MET A1041      -5.882  29.120  -2.663  1.00  0.530          C  
ATOM  16572  H   MET A1041      -2.882  29.576  -7.210  1.00  0.460          H  
ATOM  16573  HA  MET A1041      -2.603  31.771  -5.417  1.00  0.460          H  
ATOM  16574 1HB  MET A1041      -3.096  28.845  -4.833  1.00  0.640          H  
ATOM  16575 2HB  MET A1041      -3.185  30.091  -3.624  1.00  0.640          H  
ATOM  16576 1HG  MET A1041      -5.085  31.103  -4.648  1.00  0.640          H  
ATOM  16577 2HG  MET A1041      -4.904  30.181  -6.112  1.00  0.640          H  
ATOM  16578 1HE  MET A1041      -6.538  28.407  -2.167  1.00  0.640          H  
ATOM  16579 2HE  MET A1041      -4.868  28.974  -2.296  1.00  0.640          H  
ATOM  16580 3HE  MET A1041      -6.210  30.132  -2.426  1.00  0.640          H  
ATOM  16581  N   LEU A1042      -0.201  29.567  -5.263  1.00  0.400          N  
ATOM  16582  CA  LEU A1042       1.128  29.271  -4.774  1.00  0.450          C  
ATOM  16583  C   LEU A1042       2.254  30.069  -5.452  1.00  0.530          C  
ATOM  16584  O   LEU A1042       3.432  29.863  -5.155  1.00  0.770          O  
ATOM  16585  CB  LEU A1042       1.341  27.771  -4.887  1.00  0.610          C  
ATOM  16586  CG  LEU A1042       0.402  26.918  -3.994  1.00  0.610          C  
ATOM  16587  CD1 LEU A1042       0.606  25.478  -4.361  1.00  0.610          C  
ATOM  16588  CD2 LEU A1042       0.688  27.176  -2.479  1.00  0.610          C  
ATOM  16589  H   LEU A1042      -0.670  28.885  -5.874  1.00  0.480          H  
ATOM  16590  HA  LEU A1042       1.149  29.539  -3.735  1.00  0.540          H  
ATOM  16591 1HB  LEU A1042       1.169  27.481  -5.926  1.00  0.730          H  
ATOM  16592 2HB  LEU A1042       2.357  27.543  -4.627  1.00  0.730          H  
ATOM  16593  HG  LEU A1042      -0.632  27.177  -4.197  1.00  0.730          H  
ATOM  16594 1HD1 LEU A1042      -0.046  24.849  -3.772  1.00  0.730          H  
ATOM  16595 2HD1 LEU A1042       0.380  25.340  -5.418  1.00  0.730          H  
ATOM  16596 3HD1 LEU A1042       1.623  25.221  -4.179  1.00  0.730          H  
ATOM  16597 1HD2 LEU A1042       0.013  26.584  -1.895  1.00  0.730          H  
ATOM  16598 2HD2 LEU A1042       1.713  26.914  -2.232  1.00  0.730          H  
ATOM  16599 3HD2 LEU A1042       0.519  28.203  -2.223  1.00  0.730          H  
ATOM  16600  N   MET A1043       1.905  30.982  -6.372  1.00  0.490          N  
ATOM  16601  CA  MET A1043       2.873  31.880  -6.998  1.00  0.580          C  
ATOM  16602  C   MET A1043       2.753  33.239  -6.310  1.00  0.590          C  
ATOM  16603  O   MET A1043       3.389  34.216  -6.714  1.00  0.720          O  
ATOM  16604  CB  MET A1043       2.619  32.055  -8.492  1.00  0.780          C  
ATOM  16605  CG  MET A1043       2.657  30.803  -9.312  1.00  0.780          C  
ATOM  16606  SD  MET A1043       4.211  29.985  -9.350  1.00  0.780          S  
ATOM  16607  CE  MET A1043       3.662  28.545 -10.172  1.00  0.780          C  
ATOM  16608  H   MET A1043       0.926  31.099  -6.627  1.00  0.590          H  
ATOM  16609  HA  MET A1043       3.874  31.505  -6.837  1.00  0.700          H  
ATOM  16610 1HB  MET A1043       1.638  32.475  -8.618  1.00  0.930          H  
ATOM  16611 2HB  MET A1043       3.339  32.760  -8.906  1.00  0.930          H  
ATOM  16612 1HG  MET A1043       1.951  30.123  -8.892  1.00  0.930          H  
ATOM  16613 2HG  MET A1043       2.356  31.008 -10.332  1.00  0.930          H  
ATOM  16614 1HE  MET A1043       4.475  27.858 -10.323  1.00  0.930          H  
ATOM  16615 2HE  MET A1043       2.883  28.059  -9.578  1.00  0.930          H  
ATOM  16616 3HE  MET A1043       3.252  28.836 -11.132  1.00  0.930          H  
ATOM  16617  N   GLY A1044       1.898  33.301  -5.276  1.00  0.490          N  
ATOM  16618  CA  GLY A1044       1.649  34.519  -4.538  1.00  0.510          C  
ATOM  16619  C   GLY A1044       0.356  35.241  -4.922  1.00  0.640          C  
ATOM  16620  O   GLY A1044       0.107  36.337  -4.423  1.00  0.770          O  
ATOM  16621  H   GLY A1044       1.384  32.468  -4.977  1.00  0.590          H  
ATOM  16622 1HA  GLY A1044       1.619  34.271  -3.475  1.00  0.610          H  
ATOM  16623 2HA  GLY A1044       2.492  35.195  -4.675  1.00  0.610          H  
ATOM  16624  N   MET A1045      -0.530  34.640  -5.736  1.00  0.760          N  
ATOM  16625  CA  MET A1045      -1.773  35.317  -6.122  1.00  1.070          C  
ATOM  16626  C   MET A1045      -2.632  35.734  -4.945  1.00  1.180          C  
ATOM  16627  O   MET A1045      -3.318  36.750  -5.008  1.00  1.440          O  
ATOM  16628  CB  MET A1045      -2.554  34.434  -7.076  1.00  1.370          C  
ATOM  16629  CG  MET A1045      -3.835  34.988  -7.634  1.00  1.370          C  
ATOM  16630  SD  MET A1045      -4.490  33.894  -8.911  1.00  1.370          S  
ATOM  16631  CE  MET A1045      -4.971  32.456  -7.965  1.00  1.370          C  
ATOM  16632  H   MET A1045      -0.372  33.717  -6.151  1.00  0.910          H  
ATOM  16633  HA  MET A1045      -1.519  36.229  -6.633  1.00  1.280          H  
ATOM  16634 1HB  MET A1045      -1.933  34.110  -7.877  1.00  1.650          H  
ATOM  16635 2HB  MET A1045      -2.823  33.577  -6.542  1.00  1.650          H  
ATOM  16636 1HG  MET A1045      -4.579  35.087  -6.848  1.00  1.650          H  
ATOM  16637 2HG  MET A1045      -3.660  35.972  -8.066  1.00  1.650          H  
ATOM  16638 1HE  MET A1045      -5.363  31.689  -8.624  1.00  1.650          H  
ATOM  16639 2HE  MET A1045      -4.133  32.055  -7.461  1.00  1.650          H  
ATOM  16640 3HE  MET A1045      -5.737  32.732  -7.244  1.00  1.650          H  
ATOM  16641  N   GLY A1046      -2.641  34.940  -3.881  1.00  1.350          N  
ATOM  16642  CA  GLY A1046      -3.434  35.275  -2.706  1.00  1.590          C  
ATOM  16643  C   GLY A1046      -2.627  36.030  -1.640  1.00  2.100          C  
ATOM  16644  O   GLY A1046      -3.112  36.240  -0.529  1.00  2.700          O  
ATOM  16645  H   GLY A1046      -2.080  34.096  -3.878  1.00  1.620          H  
ATOM  16646 1HA  GLY A1046      -4.294  35.869  -3.008  1.00  1.910          H  
ATOM  16647 2HA  GLY A1046      -3.826  34.356  -2.274  1.00  1.910          H  
ATOM  16648  N   VAL A1047      -1.370  36.371  -1.938  1.00  2.140          N  
ATOM  16649  CA  VAL A1047      -0.509  37.000  -0.943  1.00  2.850          C  
ATOM  16650  C   VAL A1047       0.192  38.298  -1.360  1.00  2.910          C  
ATOM  16651  O   VAL A1047       0.160  39.275  -0.610  1.00  3.370          O  
ATOM  16652  CB  VAL A1047       0.556  35.984  -0.446  1.00  3.710          C  
ATOM  16653  CG1 VAL A1047       1.521  36.649   0.544  1.00  3.710          C  
ATOM  16654  CG2 VAL A1047      -0.142  34.800   0.252  1.00  3.710          C  
ATOM  16655  H   VAL A1047      -1.017  36.224  -2.883  1.00  2.570          H  
ATOM  16656  HA  VAL A1047      -1.136  37.244  -0.085  1.00  3.420          H  
ATOM  16657  HB  VAL A1047       1.140  35.625  -1.292  1.00  4.450          H  
ATOM  16658 1HG1 VAL A1047       2.253  35.917   0.881  1.00  4.450          H  
ATOM  16659 2HG1 VAL A1047       2.046  37.480   0.081  1.00  4.450          H  
ATOM  16660 3HG1 VAL A1047       0.957  37.017   1.405  1.00  4.450          H  
ATOM  16661 1HG2 VAL A1047       0.607  34.109   0.604  1.00  4.450          H  
ATOM  16662 2HG2 VAL A1047      -0.720  35.168   1.103  1.00  4.450          H  
ATOM  16663 3HG2 VAL A1047      -0.806  34.289  -0.436  1.00  4.450          H  
ATOM  16664  N   SER A1048       0.937  38.260  -2.467  1.00  2.560          N  
ATOM  16665  CA  SER A1048       1.814  39.368  -2.854  1.00  2.660          C  
ATOM  16666  C   SER A1048       1.199  40.372  -3.816  1.00  2.170          C  
ATOM  16667  O   SER A1048       0.570  40.006  -4.817  1.00  2.160          O  
ATOM  16668  CB  SER A1048       3.097  38.829  -3.453  1.00  3.680          C  
ATOM  16669  OG  SER A1048       3.889  39.883  -3.947  1.00  3.680          O  
ATOM  16670  H   SER A1048       0.862  37.450  -3.079  1.00  3.070          H  
ATOM  16671  HA  SER A1048       2.079  39.910  -1.945  1.00  3.190          H  
ATOM  16672 1HB  SER A1048       3.650  38.281  -2.691  1.00  4.420          H  
ATOM  16673 2HB  SER A1048       2.861  38.128  -4.258  1.00  4.420          H  
ATOM  16674  HG  SER A1048       4.743  39.488  -4.169  1.00  4.420          H  
ATOM  16675  N   GLU A1049       1.465  41.663  -3.578  1.00  2.010          N  
ATOM  16676  CA  GLU A1049       0.964  42.723  -4.449  1.00  1.880          C  
ATOM  16677  C   GLU A1049       1.675  42.715  -5.799  1.00  1.880          C  
ATOM  16678  O   GLU A1049       1.263  43.393  -6.740  1.00  1.960          O  
ATOM  16679  CB  GLU A1049       1.105  44.111  -3.795  1.00  2.680          C  
ATOM  16680  CG  GLU A1049       2.544  44.674  -3.647  1.00  2.680          C  
ATOM  16681  CD  GLU A1049       3.253  44.234  -2.400  1.00  2.680          C  
ATOM  16682  OE1 GLU A1049       2.922  43.183  -1.891  1.00  2.680          O  
ATOM  16683  OE2 GLU A1049       4.111  44.968  -1.940  1.00  2.680          O  
ATOM  16684  H   GLU A1049       2.011  41.930  -2.750  1.00  2.410          H  
ATOM  16685  HA  GLU A1049      -0.096  42.542  -4.626  1.00  2.260          H  
ATOM  16686 1HB  GLU A1049       0.534  44.836  -4.375  1.00  3.220          H  
ATOM  16687 2HB  GLU A1049       0.664  44.080  -2.799  1.00  3.220          H  
ATOM  16688 1HG  GLU A1049       3.145  44.390  -4.505  1.00  3.220          H  
ATOM  16689 2HG  GLU A1049       2.480  45.760  -3.644  1.00  3.220          H  
ATOM  16690  N   LEU A1050       2.754  41.941  -5.898  1.00  1.990          N  
ATOM  16691  CA  LEU A1050       3.515  41.856  -7.122  1.00  2.130          C  
ATOM  16692  C   LEU A1050       3.003  40.749  -8.027  1.00  1.940          C  
ATOM  16693  O   LEU A1050       3.510  40.579  -9.142  1.00  1.920          O  
ATOM  16694  CB  LEU A1050       4.988  41.602  -6.811  1.00  2.930          C  
ATOM  16695  CG  LEU A1050       5.705  42.671  -5.968  1.00  2.930          C  
ATOM  16696  CD1 LEU A1050       7.120  42.194  -5.711  1.00  2.930          C  
ATOM  16697  CD2 LEU A1050       5.681  44.015  -6.684  1.00  2.930          C  
ATOM  16698  H   LEU A1050       3.047  41.398  -5.086  1.00  2.390          H  
ATOM  16699  HA  LEU A1050       3.404  42.789  -7.667  1.00  2.560          H  
ATOM  16700 1HB  LEU A1050       5.065  40.657  -6.284  1.00  3.510          H  
ATOM  16701 2HB  LEU A1050       5.528  41.512  -7.756  1.00  3.510          H  
ATOM  16702  HG  LEU A1050       5.209  42.778  -5.000  1.00  3.510          H  
ATOM  16703 1HD1 LEU A1050       7.653  42.925  -5.100  1.00  3.510          H  
ATOM  16704 2HD1 LEU A1050       7.095  41.239  -5.184  1.00  3.510          H  
ATOM  16705 3HD1 LEU A1050       7.636  42.066  -6.657  1.00  3.510          H  
ATOM  16706 1HD2 LEU A1050       6.206  44.754  -6.081  1.00  3.510          H  
ATOM  16707 2HD2 LEU A1050       6.172  43.915  -7.650  1.00  3.510          H  
ATOM  16708 3HD2 LEU A1050       4.663  44.352  -6.832  1.00  3.510          H  
ATOM  16709  N   PHE A1051       1.972  40.010  -7.587  1.00  1.960          N  
ATOM  16710  CA  PHE A1051       1.427  38.945  -8.416  1.00  2.090          C  
ATOM  16711  C   PHE A1051       1.069  39.499  -9.775  1.00  1.840          C  
ATOM  16712  O   PHE A1051       1.266  38.830 -10.776  1.00  1.950          O  
ATOM  16713  CB  PHE A1051       0.219  38.245  -7.825  1.00  2.870          C  
ATOM  16714  CG  PHE A1051      -0.272  37.127  -8.757  1.00  2.870          C  
ATOM  16715  CD1 PHE A1051       0.386  35.891  -8.806  1.00  2.870          C  
ATOM  16716  CD2 PHE A1051      -1.384  37.305  -9.572  1.00  2.870          C  
ATOM  16717  CE1 PHE A1051      -0.067  34.892  -9.651  1.00  2.870          C  
ATOM  16718  CE2 PHE A1051      -1.814  36.298 -10.405  1.00  2.870          C  
ATOM  16719  CZ  PHE A1051      -1.153  35.097 -10.445  1.00  2.870          C  
ATOM  16720  H   PHE A1051       1.551  40.180  -6.665  1.00  2.350          H  
ATOM  16721  HA  PHE A1051       2.201  38.189  -8.553  1.00  2.510          H  
ATOM  16722 1HB  PHE A1051       0.476  37.815  -6.852  1.00  3.450          H  
ATOM  16723 2HB  PHE A1051      -0.589  38.956  -7.672  1.00  3.450          H  
ATOM  16724  HD1 PHE A1051       1.264  35.715  -8.172  1.00  3.450          H  
ATOM  16725  HD2 PHE A1051      -1.918  38.256  -9.552  1.00  3.450          H  
ATOM  16726  HE1 PHE A1051       0.441  33.942  -9.686  1.00  3.450          H  
ATOM  16727  HE2 PHE A1051      -2.682  36.455 -11.032  1.00  3.450          H  
ATOM  16728  HZ  PHE A1051      -1.499  34.307 -11.102  1.00  3.450          H  
ATOM  16729  N   LEU A1052       0.488  40.698  -9.819  1.00  1.660          N  
ATOM  16730  CA  LEU A1052       0.112  41.315 -11.079  1.00  1.700          C  
ATOM  16731  C   LEU A1052       1.286  41.432 -12.065  1.00  1.550          C  
ATOM  16732  O   LEU A1052       1.070  41.317 -13.275  1.00  1.660          O  
ATOM  16733  CB  LEU A1052      -0.491  42.703 -10.836  1.00  2.360          C  
ATOM  16734  CG  LEU A1052      -0.949  43.509 -12.100  1.00  2.360          C  
ATOM  16735  CD1 LEU A1052      -2.035  42.748 -12.880  1.00  2.360          C  
ATOM  16736  CD2 LEU A1052      -1.461  44.864 -11.645  1.00  2.360          C  
ATOM  16737  H   LEU A1052       0.327  41.194  -8.953  1.00  1.990          H  
ATOM  16738  HA  LEU A1052      -0.649  40.683 -11.523  1.00  2.040          H  
ATOM  16739 1HB  LEU A1052      -1.351  42.595 -10.178  1.00  2.840          H  
ATOM  16740 2HB  LEU A1052       0.257  43.309 -10.319  1.00  2.840          H  
ATOM  16741  HG  LEU A1052      -0.107  43.654 -12.761  1.00  2.840          H  
ATOM  16742 1HD1 LEU A1052      -2.327  43.340 -13.749  1.00  2.840          H  
ATOM  16743 2HD1 LEU A1052      -1.648  41.793 -13.222  1.00  2.840          H  
ATOM  16744 3HD1 LEU A1052      -2.901  42.588 -12.241  1.00  2.840          H  
ATOM  16745 1HD2 LEU A1052      -1.768  45.448 -12.513  1.00  2.840          H  
ATOM  16746 2HD2 LEU A1052      -2.315  44.730 -10.979  1.00  2.840          H  
ATOM  16747 3HD2 LEU A1052      -0.666  45.390 -11.115  1.00  2.840          H  
ATOM  16748  N   GLU A1053       2.518  41.723 -11.594  1.00  1.410          N  
ATOM  16749  CA  GLU A1053       3.618  41.863 -12.549  1.00  1.460          C  
ATOM  16750  C   GLU A1053       3.868  40.504 -13.158  1.00  1.410          C  
ATOM  16751  O   GLU A1053       4.082  40.366 -14.376  1.00  1.410          O  
ATOM  16752  CB  GLU A1053       4.887  42.390 -11.853  1.00  2.020          C  
ATOM  16753  CG  GLU A1053       4.803  43.849 -11.408  1.00  2.020          C  
ATOM  16754  CD  GLU A1053       4.653  44.787 -12.587  1.00  2.020          C  
ATOM  16755  OE1 GLU A1053       5.429  44.688 -13.502  1.00  2.020          O  
ATOM  16756  OE2 GLU A1053       3.737  45.582 -12.594  1.00  2.020          O  
ATOM  16757  H   GLU A1053       2.710  41.775 -10.599  1.00  1.690          H  
ATOM  16758  HA  GLU A1053       3.329  42.553 -13.332  1.00  1.750          H  
ATOM  16759 1HB  GLU A1053       5.091  41.786 -10.968  1.00  2.430          H  
ATOM  16760 2HB  GLU A1053       5.742  42.285 -12.524  1.00  2.430          H  
ATOM  16761 1HG  GLU A1053       3.947  43.968 -10.743  1.00  2.430          H  
ATOM  16762 2HG  GLU A1053       5.702  44.100 -10.851  1.00  2.430          H  
ATOM  16763  N   TYR A1054       3.771  39.480 -12.315  1.00  1.540          N  
ATOM  16764  CA  TYR A1054       3.894  38.125 -12.771  1.00  1.750          C  
ATOM  16765  C   TYR A1054       2.773  37.766 -13.735  1.00  1.780          C  
ATOM  16766  O   TYR A1054       3.046  37.255 -14.808  1.00  1.810          O  
ATOM  16767  CB  TYR A1054       4.007  37.161 -11.602  1.00  2.370          C  
ATOM  16768  CG  TYR A1054       3.938  35.748 -11.995  1.00  2.370          C  
ATOM  16769  CD1 TYR A1054       4.910  35.192 -12.773  1.00  2.370          C  
ATOM  16770  CD2 TYR A1054       2.910  34.986 -11.519  1.00  2.370          C  
ATOM  16771  CE1 TYR A1054       4.839  33.858 -13.080  1.00  2.370          C  
ATOM  16772  CE2 TYR A1054       2.834  33.650 -11.806  1.00  2.370          C  
ATOM  16773  CZ  TYR A1054       3.800  33.078 -12.584  1.00  2.370          C  
ATOM  16774  OH  TYR A1054       3.752  31.742 -12.882  1.00  2.370          O  
ATOM  16775  H   TYR A1054       3.633  39.697 -11.318  1.00  1.850          H  
ATOM  16776  HA  TYR A1054       4.812  38.041 -13.336  1.00  2.100          H  
ATOM  16777 1HB  TYR A1054       4.955  37.326 -11.095  1.00  2.840          H  
ATOM  16778 2HB  TYR A1054       3.222  37.354 -10.884  1.00  2.840          H  
ATOM  16779  HD1 TYR A1054       5.732  35.798 -13.147  1.00  2.840          H  
ATOM  16780  HD2 TYR A1054       2.170  35.452 -10.906  1.00  2.840          H  
ATOM  16781  HE1 TYR A1054       5.607  33.419 -13.699  1.00  2.840          H  
ATOM  16782  HE2 TYR A1054       2.020  33.058 -11.420  1.00  2.840          H  
ATOM  16783  HH  TYR A1054       4.488  31.527 -13.492  1.00  2.840          H  
ATOM  16784  N   LYS A1055       1.522  38.055 -13.377  1.00  1.900          N  
ATOM  16785  CA  LYS A1055       0.400  37.751 -14.252  1.00  2.170          C  
ATOM  16786  C   LYS A1055       0.600  38.367 -15.627  1.00  2.040          C  
ATOM  16787  O   LYS A1055       0.388  37.692 -16.636  1.00  2.240          O  
ATOM  16788  CB  LYS A1055      -0.935  38.212 -13.651  1.00  2.930          C  
ATOM  16789  CG  LYS A1055      -2.139  37.984 -14.590  1.00  2.930          C  
ATOM  16790  CD  LYS A1055      -3.515  37.977 -13.867  1.00  2.930          C  
ATOM  16791  CE  LYS A1055      -4.011  39.365 -13.411  1.00  2.930          C  
ATOM  16792  NZ  LYS A1055      -4.402  40.258 -14.562  1.00  2.930          N  
ATOM  16793  H   LYS A1055       1.363  38.473 -12.473  1.00  2.280          H  
ATOM  16794  HA  LYS A1055       0.349  36.674 -14.364  1.00  2.600          H  
ATOM  16795 1HB  LYS A1055      -1.104  37.693 -12.722  1.00  3.520          H  
ATOM  16796 2HB  LYS A1055      -0.874  39.270 -13.428  1.00  3.520          H  
ATOM  16797 1HG  LYS A1055      -2.145  38.780 -15.328  1.00  3.520          H  
ATOM  16798 2HG  LYS A1055      -2.017  37.048 -15.121  1.00  3.520          H  
ATOM  16799 1HD  LYS A1055      -4.268  37.561 -14.548  1.00  3.520          H  
ATOM  16800 2HD  LYS A1055      -3.461  37.328 -13.006  1.00  3.520          H  
ATOM  16801 1HE  LYS A1055      -4.889  39.213 -12.785  1.00  3.520          H  
ATOM  16802 2HE  LYS A1055      -3.240  39.854 -12.823  1.00  3.520          H  
ATOM  16803 1HZ  LYS A1055      -4.749  41.135 -14.208  1.00  3.520          H  
ATOM  16804 2HZ  LYS A1055      -3.609  40.434 -15.151  1.00  3.520          H  
ATOM  16805 3HZ  LYS A1055      -5.153  39.802 -15.123  1.00  3.520          H  
ATOM  16806  N   LYS A1056       1.040  39.626 -15.697  1.00  1.800          N  
ATOM  16807  CA  LYS A1056       1.275  40.209 -17.007  1.00  1.850          C  
ATOM  16808  C   LYS A1056       2.299  39.362 -17.770  1.00  1.700          C  
ATOM  16809  O   LYS A1056       2.090  39.054 -18.950  1.00  1.880          O  
ATOM  16810  CB  LYS A1056       1.738  41.662 -16.865  1.00  2.570          C  
ATOM  16811  CG  LYS A1056       0.615  42.647 -16.443  1.00  2.570          C  
ATOM  16812  CD  LYS A1056       1.074  44.129 -16.450  1.00  2.570          C  
ATOM  16813  CE  LYS A1056       1.993  44.421 -15.254  1.00  2.570          C  
ATOM  16814  NZ  LYS A1056       2.309  45.868 -15.084  1.00  2.570          N  
ATOM  16815  H   LYS A1056       1.187  40.171 -14.842  1.00  2.160          H  
ATOM  16816  HA  LYS A1056       0.342  40.194 -17.567  1.00  2.220          H  
ATOM  16817 1HB  LYS A1056       2.523  41.701 -16.110  1.00  3.080          H  
ATOM  16818 2HB  LYS A1056       2.164  42.003 -17.806  1.00  3.080          H  
ATOM  16819 1HG  LYS A1056      -0.224  42.537 -17.127  1.00  3.080          H  
ATOM  16820 2HG  LYS A1056       0.269  42.388 -15.442  1.00  3.080          H  
ATOM  16821 1HD  LYS A1056       1.603  44.351 -17.377  1.00  3.080          H  
ATOM  16822 2HD  LYS A1056       0.200  44.775 -16.384  1.00  3.080          H  
ATOM  16823 1HE  LYS A1056       1.510  44.065 -14.354  1.00  3.080          H  
ATOM  16824 2HE  LYS A1056       2.932  43.887 -15.382  1.00  3.080          H  
ATOM  16825 1HZ  LYS A1056       2.920  45.929 -14.241  1.00  3.080          H  
ATOM  16826 2HZ  LYS A1056       2.794  46.226 -15.890  1.00  3.080          H  
ATOM  16827 3HZ  LYS A1056       1.467  46.393 -14.931  1.00  3.080          H  
ATOM  16828  N   ALA A1057       3.390  38.947 -17.099  1.00  1.440          N  
ATOM  16829  CA  ALA A1057       4.388  38.089 -17.737  1.00  1.370          C  
ATOM  16830  C   ALA A1057       3.800  36.732 -18.171  1.00  1.160          C  
ATOM  16831  O   ALA A1057       4.128  36.251 -19.256  1.00  1.110          O  
ATOM  16832  CB  ALA A1057       5.567  37.862 -16.797  1.00  1.950          C  
ATOM  16833  H   ALA A1057       3.542  39.280 -16.136  1.00  1.730          H  
ATOM  16834  HA  ALA A1057       4.745  38.604 -18.629  1.00  1.640          H  
ATOM  16835 1HB  ALA A1057       6.321  37.259 -17.295  1.00  2.340          H  
ATOM  16836 2HB  ALA A1057       5.995  38.827 -16.520  1.00  2.340          H  
ATOM  16837 3HB  ALA A1057       5.233  37.351 -15.904  1.00  2.340          H  
ATOM  16838  N   VAL A1058       2.907  36.150 -17.346  1.00  1.110          N  
ATOM  16839  CA  VAL A1058       2.256  34.848 -17.596  1.00  1.010          C  
ATOM  16840  C   VAL A1058       1.369  34.875 -18.816  1.00  0.970          C  
ATOM  16841  O   VAL A1058       1.361  33.929 -19.604  1.00  0.920          O  
ATOM  16842  CB  VAL A1058       1.358  34.424 -16.391  1.00  1.450          C  
ATOM  16843  CG1 VAL A1058       0.504  33.188 -16.691  1.00  1.450          C  
ATOM  16844  CG2 VAL A1058       2.198  34.098 -15.240  1.00  1.450          C  
ATOM  16845  H   VAL A1058       2.734  36.632 -16.464  1.00  1.330          H  
ATOM  16846  HA  VAL A1058       3.033  34.101 -17.748  1.00  1.210          H  
ATOM  16847  HB  VAL A1058       0.692  35.239 -16.159  1.00  1.740          H  
ATOM  16848 1HG1 VAL A1058      -0.090  32.950 -15.823  1.00  1.740          H  
ATOM  16849 2HG1 VAL A1058      -0.162  33.356 -17.534  1.00  1.740          H  
ATOM  16850 3HG1 VAL A1058       1.152  32.368 -16.892  1.00  1.740          H  
ATOM  16851 1HG2 VAL A1058       1.563  33.824 -14.406  1.00  1.740          H  
ATOM  16852 2HG2 VAL A1058       2.849  33.263 -15.494  1.00  1.740          H  
ATOM  16853 3HG2 VAL A1058       2.797  34.934 -14.973  1.00  1.740          H  
ATOM  16854  N   LEU A1059       0.569  35.927 -18.923  1.00  1.040          N  
ATOM  16855  CA  LEU A1059      -0.360  36.073 -20.017  1.00  1.080          C  
ATOM  16856  C   LEU A1059       0.387  36.412 -21.322  1.00  1.090          C  
ATOM  16857  O   LEU A1059       0.016  35.928 -22.399  1.00  1.100          O  
ATOM  16858  CB  LEU A1059      -1.379  37.174 -19.655  1.00  1.500          C  
ATOM  16859  CG  LEU A1059      -2.336  36.897 -18.383  1.00  1.500          C  
ATOM  16860  CD1 LEU A1059      -3.164  38.138 -18.104  1.00  1.500          C  
ATOM  16861  CD2 LEU A1059      -3.231  35.710 -18.586  1.00  1.500          C  
ATOM  16862  H   LEU A1059       0.603  36.636 -18.185  1.00  1.250          H  
ATOM  16863  HA  LEU A1059      -0.874  35.127 -20.162  1.00  1.300          H  
ATOM  16864 1HB  LEU A1059      -0.816  38.085 -19.442  1.00  1.800          H  
ATOM  16865 2HB  LEU A1059      -2.011  37.354 -20.521  1.00  1.800          H  
ATOM  16866  HG  LEU A1059      -1.717  36.707 -17.515  1.00  1.800          H  
ATOM  16867 1HD1 LEU A1059      -3.794  37.972 -17.226  1.00  1.800          H  
ATOM  16868 2HD1 LEU A1059      -2.495  38.980 -17.917  1.00  1.800          H  
ATOM  16869 3HD1 LEU A1059      -3.799  38.362 -18.958  1.00  1.800          H  
ATOM  16870 1HD2 LEU A1059      -3.844  35.569 -17.694  1.00  1.800          H  
ATOM  16871 2HD2 LEU A1059      -3.880  35.874 -19.446  1.00  1.800          H  
ATOM  16872 3HD2 LEU A1059      -2.622  34.832 -18.739  1.00  1.800          H  
ATOM  16873  N   LYS A1060       1.459  37.223 -21.246  1.00  1.170          N  
ATOM  16874  CA  LYS A1060       2.216  37.566 -22.453  1.00  1.240          C  
ATOM  16875  C   LYS A1060       3.124  36.434 -22.954  1.00  1.190          C  
ATOM  16876  O   LYS A1060       3.142  36.140 -24.151  1.00  1.270          O  
ATOM  16877  CB  LYS A1060       3.070  38.809 -22.215  1.00  1.710          C  
ATOM  16878  CG  LYS A1060       2.295  40.108 -22.092  1.00  1.710          C  
ATOM  16879  CD  LYS A1060       3.236  41.274 -21.825  1.00  1.710          C  
ATOM  16880  CE  LYS A1060       2.476  42.585 -21.692  1.00  1.710          C  
ATOM  16881  NZ  LYS A1060       3.392  43.737 -21.430  1.00  1.710          N  
ATOM  16882  H   LYS A1060       1.728  37.644 -20.352  1.00  1.400          H  
ATOM  16883  HA  LYS A1060       1.501  37.787 -23.242  1.00  1.490          H  
ATOM  16884 1HB  LYS A1060       3.636  38.680 -21.290  1.00  2.050          H  
ATOM  16885 2HB  LYS A1060       3.789  38.913 -23.028  1.00  2.050          H  
ATOM  16886 1HG  LYS A1060       1.746  40.293 -23.015  1.00  2.050          H  
ATOM  16887 2HG  LYS A1060       1.580  40.024 -21.276  1.00  2.050          H  
ATOM  16888 1HD  LYS A1060       3.777  41.084 -20.895  1.00  2.050          H  
ATOM  16889 2HD  LYS A1060       3.958  41.359 -22.636  1.00  2.050          H  
ATOM  16890 1HE  LYS A1060       1.925  42.773 -22.611  1.00  2.050          H  
ATOM  16891 2HE  LYS A1060       1.769  42.503 -20.864  1.00  2.050          H  
ATOM  16892 1HZ  LYS A1060       2.850  44.586 -21.346  1.00  2.050          H  
ATOM  16893 2HZ  LYS A1060       3.900  43.576 -20.571  1.00  2.050          H  
ATOM  16894 3HZ  LYS A1060       4.046  43.831 -22.194  1.00  2.050          H  
ATOM  16895  N   TRP A1061       3.900  35.821 -22.056  1.00  1.110          N  
ATOM  16896  CA  TRP A1061       4.818  34.740 -22.401  1.00  1.080          C  
ATOM  16897  C   TRP A1061       4.375  33.446 -21.733  1.00  0.950          C  
ATOM  16898  O   TRP A1061       4.751  33.183 -20.589  1.00  1.090          O  
ATOM  16899  CB  TRP A1061       6.223  35.086 -21.907  1.00  1.520          C  
ATOM  16900  CG  TRP A1061       6.850  36.236 -22.603  1.00  1.520          C  
ATOM  16901  CD1 TRP A1061       6.661  37.557 -22.325  1.00  1.520          C  
ATOM  16902  CD2 TRP A1061       7.819  36.184 -23.675  1.00  1.520          C  
ATOM  16903  NE1 TRP A1061       7.428  38.329 -23.161  1.00  1.520          N  
ATOM  16904  CE2 TRP A1061       8.149  37.504 -23.990  1.00  1.520          C  
ATOM  16905  CE3 TRP A1061       8.433  35.136 -24.378  1.00  1.520          C  
ATOM  16906  CZ2 TRP A1061       9.068  37.814 -24.979  1.00  1.520          C  
ATOM  16907  CZ3 TRP A1061       9.353  35.450 -25.369  1.00  1.520          C  
ATOM  16908  CH2 TRP A1061       9.663  36.753 -25.659  1.00  1.520          C  
ATOM  16909  H   TRP A1061       3.863  36.103 -21.075  1.00  1.330          H  
ATOM  16910  HA  TRP A1061       4.824  34.605 -23.481  1.00  1.300          H  
ATOM  16911 1HB  TRP A1061       6.176  35.321 -20.843  1.00  1.830          H  
ATOM  16912 2HB  TRP A1061       6.873  34.221 -22.021  1.00  1.830          H  
ATOM  16913  HD1 TRP A1061       5.994  37.939 -21.553  1.00  1.830          H  
ATOM  16914  HE1 TRP A1061       7.471  39.340 -23.163  1.00  1.830          H  
ATOM  16915  HE3 TRP A1061       8.196  34.099 -24.151  1.00  1.830          H  
ATOM  16916  HZ2 TRP A1061       9.332  38.843 -25.222  1.00  1.830          H  
ATOM  16917  HZ3 TRP A1061       9.825  34.635 -25.912  1.00  1.830          H  
ATOM  16918  HH2 TRP A1061      10.392  36.964 -26.440  1.00  1.830          H  
ATOM  16919  N   ASN A1062       3.682  32.568 -22.453  1.00  0.880          N  
ATOM  16920  CA  ASN A1062       3.106  31.378 -21.822  1.00  0.880          C  
ATOM  16921  C   ASN A1062       4.063  30.202 -21.634  1.00  0.870          C  
ATOM  16922  O   ASN A1062       3.781  29.086 -22.059  1.00  1.250          O  
ATOM  16923  CB  ASN A1062       1.895  30.953 -22.622  1.00  1.230          C  
ATOM  16924  CG  ASN A1062       2.240  30.691 -24.026  1.00  1.230          C  
ATOM  16925  OD1 ASN A1062       3.203  31.288 -24.537  1.00  1.230          O  
ATOM  16926  ND2 ASN A1062       1.496  29.857 -24.685  1.00  1.230          N  
ATOM  16927  H   ASN A1062       3.470  32.762 -23.429  1.00  1.060          H  
ATOM  16928  HA  ASN A1062       2.777  31.683 -20.834  1.00  1.060          H  
ATOM  16929 1HB  ASN A1062       1.478  30.051 -22.202  1.00  1.480          H  
ATOM  16930 2HB  ASN A1062       1.130  31.730 -22.574  1.00  1.480          H  
ATOM  16931 1HD2 ASN A1062       1.687  29.666 -25.642  1.00  1.480          H  
ATOM  16932 2HD2 ASN A1062       0.720  29.413 -24.239  1.00  1.480          H  
ATOM  16933  N   ASP A1063       5.175  30.468 -20.956  1.00  0.870          N  
ATOM  16934  CA  ASP A1063       6.271  29.527 -20.738  1.00  0.870          C  
ATOM  16935  C   ASP A1063       6.064  28.636 -19.478  1.00  0.780          C  
ATOM  16936  O   ASP A1063       6.157  29.142 -18.341  1.00  0.810          O  
ATOM  16937  CB  ASP A1063       7.591  30.313 -20.636  1.00  1.220          C  
ATOM  16938  CG  ASP A1063       8.809  29.418 -20.563  1.00  1.220          C  
ATOM  16939  OD1 ASP A1063       8.615  28.244 -20.433  1.00  1.220          O  
ATOM  16940  OD2 ASP A1063       9.910  29.907 -20.651  1.00  1.220          O  
ATOM  16941  H   ASP A1063       5.243  31.428 -20.613  1.00  1.040          H  
ATOM  16942  HA  ASP A1063       6.342  28.917 -21.630  1.00  1.040          H  
ATOM  16943 1HB  ASP A1063       7.695  30.973 -21.499  1.00  1.460          H  
ATOM  16944 2HB  ASP A1063       7.569  30.950 -19.753  1.00  1.460          H  
ATOM  16945  N   PRO A1064       5.771  27.315 -19.605  1.00  0.760          N  
ATOM  16946  CA  PRO A1064       5.468  26.385 -18.521  1.00  0.760          C  
ATOM  16947  C   PRO A1064       6.729  25.937 -17.792  1.00  0.810          C  
ATOM  16948  O   PRO A1064       7.058  24.754 -17.739  1.00  1.720          O  
ATOM  16949  CB  PRO A1064       4.820  25.234 -19.262  1.00  1.140          C  
ATOM  16950  CG  PRO A1064       5.526  25.219 -20.589  1.00  1.140          C  
ATOM  16951  CD  PRO A1064       5.755  26.676 -20.928  1.00  1.140          C  
ATOM  16952  HA  PRO A1064       4.763  26.844 -17.820  1.00  0.910          H  
ATOM  16953 1HB  PRO A1064       4.927  24.319 -18.697  1.00  1.370          H  
ATOM  16954 2HB  PRO A1064       3.750  25.439 -19.344  1.00  1.370          H  
ATOM  16955 1HG  PRO A1064       6.477  24.673 -20.489  1.00  1.370          H  
ATOM  16956 2HG  PRO A1064       4.932  24.702 -21.343  1.00  1.370          H  
ATOM  16957 1HD  PRO A1064       6.735  26.782 -21.430  1.00  1.370          H  
ATOM  16958 2HD  PRO A1064       4.919  27.043 -21.528  1.00  1.370          H  
ATOM  16959  N   GLY A1065       7.397  26.914 -17.205  1.00  0.920          N  
ATOM  16960  CA  GLY A1065       8.649  26.759 -16.495  1.00  0.900          C  
ATOM  16961  C   GLY A1065       8.845  28.024 -15.707  1.00  0.760          C  
ATOM  16962  O   GLY A1065       9.600  28.078 -14.736  1.00  0.800          O  
ATOM  16963  H   GLY A1065       7.038  27.854 -17.342  1.00  1.100          H  
ATOM  16964 1HA  GLY A1065       8.584  25.916 -15.822  1.00  1.080          H  
ATOM  16965 2HA  GLY A1065       9.461  26.602 -17.201  1.00  1.080          H  
ATOM  16966  N   LEU A1066       8.019  29.010 -16.068  1.00  0.710          N  
ATOM  16967  CA  LEU A1066       7.882  30.282 -15.380  1.00  0.710          C  
ATOM  16968  C   LEU A1066       6.533  30.207 -14.692  1.00  0.790          C  
ATOM  16969  O   LEU A1066       5.901  31.214 -14.391  1.00  0.820          O  
ATOM  16970  CB  LEU A1066       7.853  31.456 -16.371  1.00  0.990          C  
ATOM  16971  CG  LEU A1066       9.169  32.073 -16.882  1.00  0.990          C  
ATOM  16972  CD1 LEU A1066       9.792  32.899 -15.802  1.00  0.990          C  
ATOM  16973  CD2 LEU A1066      10.136  30.998 -17.350  1.00  0.990          C  
ATOM  16974  H   LEU A1066       7.433  28.888 -16.896  1.00  0.850          H  
ATOM  16975  HA  LEU A1066       8.662  30.393 -14.632  1.00  0.850          H  
ATOM  16976 1HB  LEU A1066       7.301  31.130 -17.247  1.00  1.190          H  
ATOM  16977 2HB  LEU A1066       7.287  32.262 -15.913  1.00  1.190          H  
ATOM  16978  HG  LEU A1066       8.938  32.717 -17.718  1.00  1.190          H  
ATOM  16979 1HD1 LEU A1066      10.687  33.345 -16.196  1.00  1.190          H  
ATOM  16980 2HD1 LEU A1066       9.103  33.683 -15.493  1.00  1.190          H  
ATOM  16981 3HD1 LEU A1066      10.040  32.283 -14.948  1.00  1.190          H  
ATOM  16982 1HD2 LEU A1066      11.027  31.463 -17.737  1.00  1.190          H  
ATOM  16983 2HD2 LEU A1066      10.404  30.342 -16.533  1.00  1.190          H  
ATOM  16984 3HD2 LEU A1066       9.677  30.418 -18.137  1.00  1.190          H  
ATOM  16985  N   GLY A1067       6.071  28.976 -14.522  1.00  0.970          N  
ATOM  16986  CA  GLY A1067       4.806  28.662 -13.910  1.00  1.220          C  
ATOM  16987  C   GLY A1067       3.601  28.714 -14.842  1.00  0.800          C  
ATOM  16988  O   GLY A1067       2.485  28.512 -14.380  1.00  1.040          O  
ATOM  16989  H   GLY A1067       6.661  28.211 -14.813  1.00  1.160          H  
ATOM  16990 1HA  GLY A1067       4.874  27.664 -13.482  1.00  1.460          H  
ATOM  16991 2HA  GLY A1067       4.639  29.338 -13.073  1.00  1.460          H  
ATOM  16992  N   PHE A1068       3.754  28.949 -16.148  1.00  0.660          N  
ATOM  16993  CA  PHE A1068       2.518  29.003 -16.915  1.00  0.770          C  
ATOM  16994  C   PHE A1068       1.811  27.662 -16.792  1.00  0.700          C  
ATOM  16995  O   PHE A1068       2.397  26.637 -17.142  1.00  1.110          O  
ATOM  16996  CB  PHE A1068       2.787  29.238 -18.382  1.00  1.030          C  
ATOM  16997  CG  PHE A1068       1.580  29.400 -19.087  1.00  1.030          C  
ATOM  16998  CD1 PHE A1068       1.019  30.620 -19.149  1.00  1.030          C  
ATOM  16999  CD2 PHE A1068       0.952  28.345 -19.649  1.00  1.030          C  
ATOM  17000  CE1 PHE A1068      -0.139  30.820 -19.772  1.00  1.030          C  
ATOM  17001  CE2 PHE A1068      -0.218  28.531 -20.267  1.00  1.030          C  
ATOM  17002  CZ  PHE A1068      -0.756  29.775 -20.333  1.00  1.030          C  
ATOM  17003  H   PHE A1068       4.647  29.097 -16.619  1.00  0.790          H  
ATOM  17004  HA  PHE A1068       1.878  29.791 -16.511  1.00  0.920          H  
ATOM  17005 1HB  PHE A1068       3.399  30.126 -18.520  1.00  1.240          H  
ATOM  17006 2HB  PHE A1068       3.303  28.399 -18.809  1.00  1.240          H  
ATOM  17007  HD1 PHE A1068       1.540  31.452 -18.706  1.00  1.240          H  
ATOM  17008  HD2 PHE A1068       1.400  27.348 -19.581  1.00  1.240          H  
ATOM  17009  HE1 PHE A1068      -0.562  31.827 -19.817  1.00  1.240          H  
ATOM  17010  HE2 PHE A1068      -0.729  27.692 -20.707  1.00  1.240          H  
ATOM  17011  HZ  PHE A1068      -1.660  29.924 -20.828  1.00  1.240          H  
ATOM  17012  N   PHE A1069       0.546  27.657 -16.382  1.00  0.540          N  
ATOM  17013  CA  PHE A1069      -0.150  26.385 -16.201  1.00  0.540          C  
ATOM  17014  C   PHE A1069      -0.810  25.939 -17.501  1.00  0.620          C  
ATOM  17015  O   PHE A1069      -1.591  26.685 -18.076  1.00  1.000          O  
ATOM  17016  CB  PHE A1069      -1.222  26.501 -15.137  1.00  0.760          C  
ATOM  17017  CG  PHE A1069      -1.755  25.170 -14.674  1.00  0.760          C  
ATOM  17018  CD1 PHE A1069      -1.059  24.476 -13.699  1.00  0.760          C  
ATOM  17019  CD2 PHE A1069      -2.893  24.600 -15.178  1.00  0.760          C  
ATOM  17020  CE1 PHE A1069      -1.492  23.272 -13.216  1.00  0.760          C  
ATOM  17021  CE2 PHE A1069      -3.330  23.382 -14.691  1.00  0.760          C  
ATOM  17022  CZ  PHE A1069      -2.636  22.726 -13.711  1.00  0.760          C  
ATOM  17023  H   PHE A1069       0.120  28.537 -16.117  1.00  0.650          H  
ATOM  17024  HA  PHE A1069       0.560  25.641 -15.895  1.00  0.650          H  
ATOM  17025 1HB  PHE A1069      -0.832  27.030 -14.287  1.00  0.910          H  
ATOM  17026 2HB  PHE A1069      -2.047  27.084 -15.529  1.00  0.910          H  
ATOM  17027  HD1 PHE A1069      -0.151  24.902 -13.309  1.00  0.910          H  
ATOM  17028  HD2 PHE A1069      -3.457  25.108 -15.962  1.00  0.910          H  
ATOM  17029  HE1 PHE A1069      -0.920  22.754 -12.437  1.00  0.910          H  
ATOM  17030  HE2 PHE A1069      -4.223  22.940 -15.074  1.00  0.910          H  
ATOM  17031  HZ  PHE A1069      -2.997  21.768 -13.339  1.00  0.910          H  
ATOM  17032  N   LEU A1070      -0.533  24.722 -17.952  1.00  0.560          N  
ATOM  17033  CA  LEU A1070      -1.122  24.240 -19.205  1.00  0.680          C  
ATOM  17034  C   LEU A1070      -2.440  23.478 -18.968  1.00  0.660          C  
ATOM  17035  O   LEU A1070      -2.528  22.664 -18.051  1.00  0.750          O  
ATOM  17036  CB  LEU A1070      -0.105  23.304 -19.876  1.00  0.900          C  
ATOM  17037  CG  LEU A1070       1.297  23.928 -20.210  1.00  0.900          C  
ATOM  17038  CD1 LEU A1070       2.260  22.839 -20.652  1.00  0.900          C  
ATOM  17039  CD2 LEU A1070       1.173  24.949 -21.341  1.00  0.900          C  
ATOM  17040  H   LEU A1070       0.122  24.136 -17.421  1.00  0.670          H  
ATOM  17041  HA  LEU A1070      -1.333  25.093 -19.841  1.00  0.820          H  
ATOM  17042 1HB  LEU A1070       0.058  22.447 -19.223  1.00  1.080          H  
ATOM  17043 2HB  LEU A1070      -0.547  22.954 -20.807  1.00  1.080          H  
ATOM  17044  HG  LEU A1070       1.688  24.405 -19.310  1.00  1.080          H  
ATOM  17045 1HD1 LEU A1070       3.224  23.258 -20.865  1.00  1.080          H  
ATOM  17046 2HD1 LEU A1070       2.364  22.094 -19.867  1.00  1.080          H  
ATOM  17047 3HD1 LEU A1070       1.878  22.387 -21.530  1.00  1.080          H  
ATOM  17048 1HD2 LEU A1070       2.153  25.379 -21.560  1.00  1.080          H  
ATOM  17049 2HD2 LEU A1070       0.788  24.457 -22.237  1.00  1.080          H  
ATOM  17050 3HD2 LEU A1070       0.503  25.735 -21.052  1.00  1.080          H  
ATOM  17051  N   LEU A1071      -3.433  23.680 -19.855  1.00  0.610          N  
ATOM  17052  CA  LEU A1071      -4.721  22.977 -19.777  1.00  0.600          C  
ATOM  17053  C   LEU A1071      -4.957  22.204 -21.069  1.00  0.570          C  
ATOM  17054  O   LEU A1071      -4.765  22.759 -22.150  1.00  0.600          O  
ATOM  17055  CB  LEU A1071      -5.894  23.965 -19.564  1.00  0.840          C  
ATOM  17056  CG  LEU A1071      -5.904  24.849 -18.258  1.00  0.840          C  
ATOM  17057  CD1 LEU A1071      -7.070  25.845 -18.320  1.00  0.840          C  
ATOM  17058  CD2 LEU A1071      -6.036  23.987 -17.050  1.00  0.840          C  
ATOM  17059  H   LEU A1071      -3.295  24.310 -20.634  1.00  0.730          H  
ATOM  17060  HA  LEU A1071      -4.681  22.262 -18.964  1.00  0.720          H  
ATOM  17061 1HB  LEU A1071      -5.915  24.647 -20.415  1.00  1.010          H  
ATOM  17062 2HB  LEU A1071      -6.821  23.385 -19.581  1.00  1.010          H  
ATOM  17063  HG  LEU A1071      -4.978  25.402 -18.189  1.00  1.010          H  
ATOM  17064 1HD1 LEU A1071      -7.071  26.466 -17.424  1.00  1.010          H  
ATOM  17065 2HD1 LEU A1071      -6.970  26.483 -19.196  1.00  1.010          H  
ATOM  17066 3HD1 LEU A1071      -8.013  25.302 -18.381  1.00  1.010          H  
ATOM  17067 1HD2 LEU A1071      -6.034  24.605 -16.162  1.00  1.010          H  
ATOM  17068 2HD2 LEU A1071      -6.963  23.411 -17.090  1.00  1.010          H  
ATOM  17069 3HD2 LEU A1071      -5.193  23.322 -17.031  1.00  1.010          H  
ATOM  17070  N   ASP A1072      -5.377  20.942 -20.980  1.00  0.640          N  
ATOM  17071  CA  ASP A1072      -5.602  20.118 -22.186  1.00  0.670          C  
ATOM  17072  C   ASP A1072      -7.040  20.226 -22.736  1.00  0.630          C  
ATOM  17073  O   ASP A1072      -7.902  20.898 -22.164  1.00  0.750          O  
ATOM  17074  CB  ASP A1072      -5.209  18.642 -21.927  1.00  0.930          C  
ATOM  17075  CG  ASP A1072      -4.715  17.770 -23.230  1.00  0.930          C  
ATOM  17076  OD1 ASP A1072      -5.115  18.056 -24.359  1.00  0.930          O  
ATOM  17077  OD2 ASP A1072      -3.976  16.850 -23.039  1.00  0.930          O  
ATOM  17078  H   ASP A1072      -5.559  20.547 -20.047  1.00  0.770          H  
ATOM  17079  HA  ASP A1072      -4.930  20.491 -22.958  1.00  0.800          H  
ATOM  17080 1HB  ASP A1072      -4.410  18.620 -21.186  1.00  1.110          H  
ATOM  17081 2HB  ASP A1072      -6.069  18.126 -21.484  1.00  1.110          H  
ATOM  17082  N   ASN A1073      -7.281  19.508 -23.829  1.00  0.620          N  
ATOM  17083  CA  ASN A1073      -8.538  19.385 -24.557  1.00  0.710          C  
ATOM  17084  C   ASN A1073      -9.646  18.744 -23.694  1.00  0.860          C  
ATOM  17085  O   ASN A1073      -9.333  17.946 -22.809  1.00  0.960          O  
ATOM  17086  CB  ASN A1073      -8.305  18.533 -25.807  1.00  0.960          C  
ATOM  17087  CG  ASN A1073      -9.435  18.552 -26.827  1.00  0.960          C  
ATOM  17088  OD1 ASN A1073     -10.516  17.967 -26.626  1.00  0.960          O  
ATOM  17089  ND2 ASN A1073      -9.196  19.220 -27.934  1.00  0.960          N  
ATOM  17090  H   ASN A1073      -6.490  18.992 -24.211  1.00  0.740          H  
ATOM  17091  HA  ASN A1073      -8.818  20.383 -24.863  1.00  0.850          H  
ATOM  17092 1HB  ASN A1073      -7.390  18.865 -26.298  1.00  1.150          H  
ATOM  17093 2HB  ASN A1073      -8.139  17.496 -25.495  1.00  1.150          H  
ATOM  17094 1HD2 ASN A1073      -9.901  19.280 -28.650  1.00  1.150          H  
ATOM  17095 2HD2 ASN A1073      -8.313  19.670 -28.067  1.00  1.150          H  
ATOM  17096  N   PRO A1074     -10.933  19.143 -23.871  1.00  1.110          N  
ATOM  17097  CA  PRO A1074     -12.155  18.570 -23.310  1.00  1.410          C  
ATOM  17098  C   PRO A1074     -12.330  17.056 -23.477  1.00  1.400          C  
ATOM  17099  O   PRO A1074     -13.020  16.415 -22.685  1.00  1.670          O  
ATOM  17100  CB  PRO A1074     -13.222  19.330 -24.096  1.00  2.110          C  
ATOM  17101  CG  PRO A1074     -12.610  20.641 -24.373  1.00  2.110          C  
ATOM  17102  CD  PRO A1074     -11.195  20.392 -24.611  1.00  2.110          C  
ATOM  17103  HA  PRO A1074     -12.189  18.827 -22.243  1.00  1.690          H  
ATOM  17104 1HB  PRO A1074     -13.413  18.814 -25.004  1.00  2.540          H  
ATOM  17105 2HB  PRO A1074     -14.172  19.367 -23.556  1.00  2.540          H  
ATOM  17106 1HG  PRO A1074     -13.077  21.086 -25.251  1.00  2.540          H  
ATOM  17107 2HG  PRO A1074     -12.761  21.319 -23.545  1.00  2.540          H  
ATOM  17108 1HD  PRO A1074     -11.034  20.313 -25.676  1.00  2.540          H  
ATOM  17109 2HD  PRO A1074     -10.649  21.219 -24.149  1.00  2.540          H  
ATOM  17110  N   TYR A1075     -11.742  16.470 -24.513  1.00  1.180          N  
ATOM  17111  CA  TYR A1075     -11.903  15.040 -24.691  1.00  1.190          C  
ATOM  17112  C   TYR A1075     -10.535  14.405 -24.457  1.00  1.150          C  
ATOM  17113  O   TYR A1075      -9.511  15.046 -24.660  1.00  1.530          O  
ATOM  17114  CB  TYR A1075     -12.540  14.776 -26.056  1.00  1.660          C  
ATOM  17115  CG  TYR A1075     -13.893  15.441 -26.100  1.00  1.660          C  
ATOM  17116  CD1 TYR A1075     -13.986  16.735 -26.578  1.00  1.660          C  
ATOM  17117  CD2 TYR A1075     -15.015  14.813 -25.634  1.00  1.660          C  
ATOM  17118  CE1 TYR A1075     -15.190  17.389 -26.582  1.00  1.660          C  
ATOM  17119  CE2 TYR A1075     -16.232  15.482 -25.650  1.00  1.660          C  
ATOM  17120  CZ  TYR A1075     -16.308  16.760 -26.114  1.00  1.660          C  
ATOM  17121  OH  TYR A1075     -17.501  17.432 -26.128  1.00  1.660          O  
ATOM  17122  H   TYR A1075     -11.204  17.005 -25.194  1.00  1.420          H  
ATOM  17123  HA  TYR A1075     -12.573  14.649 -23.929  1.00  1.430          H  
ATOM  17124 1HB  TYR A1075     -11.952  15.198 -26.849  1.00  1.990          H  
ATOM  17125 2HB  TYR A1075     -12.657  13.708 -26.235  1.00  1.990          H  
ATOM  17126  HD1 TYR A1075     -13.096  17.246 -26.949  1.00  1.990          H  
ATOM  17127  HD2 TYR A1075     -14.955  13.797 -25.249  1.00  1.990          H  
ATOM  17128  HE1 TYR A1075     -15.255  18.407 -26.958  1.00  1.990          H  
ATOM  17129  HE2 TYR A1075     -17.131  14.991 -25.281  1.00  1.990          H  
ATOM  17130  HH  TYR A1075     -18.217  16.838 -25.885  1.00  1.990          H  
ATOM  17131  N   ALA A1076     -10.520  13.166 -23.957  1.00  1.070          N  
ATOM  17132  CA  ALA A1076      -9.269  12.485 -23.589  1.00  1.110          C  
ATOM  17133  C   ALA A1076      -8.479  13.300 -22.547  1.00  1.140          C  
ATOM  17134  O   ALA A1076      -7.248  13.271 -22.532  1.00  1.260          O  
ATOM  17135  CB  ALA A1076      -8.398  12.251 -24.803  1.00  1.540          C  
ATOM  17136  H   ALA A1076     -11.398  12.684 -23.838  1.00  1.280          H  
ATOM  17137  HA  ALA A1076      -9.512  11.525 -23.149  1.00  1.330          H  
ATOM  17138 1HB  ALA A1076      -7.504  11.758 -24.503  1.00  1.850          H  
ATOM  17139 2HB  ALA A1076      -8.929  11.641 -25.518  1.00  1.850          H  
ATOM  17140 3HB  ALA A1076      -8.125  13.190 -25.259  1.00  1.850          H  
ATOM  17141  N   CYS A1077      -9.192  13.945 -21.613  1.00  1.570          N  
ATOM  17142  CA  CYS A1077      -8.596  14.810 -20.585  1.00  1.990          C  
ATOM  17143  C   CYS A1077      -7.733  14.088 -19.587  1.00  1.540          C  
ATOM  17144  O   CYS A1077      -6.972  14.706 -18.851  1.00  1.920          O  
ATOM  17145  CB  CYS A1077      -9.664  15.460 -19.736  1.00  2.620          C  
ATOM  17146  SG  CYS A1077     -10.738  16.495 -20.590  1.00  2.620          S  
ATOM  17147  H   CYS A1077     -10.198  13.873 -21.646  1.00  1.880          H  
ATOM  17148  HA  CYS A1077      -8.001  15.576 -21.091  1.00  2.390          H  
ATOM  17149 1HB  CYS A1077     -10.243  14.701 -19.248  1.00  3.140          H  
ATOM  17150 2HB  CYS A1077      -9.187  16.049 -18.951  1.00  3.140          H  
ATOM  17151  HG  CYS A1077      -9.810  17.023 -21.440  1.00  3.140          H  
ATOM  17152  N   GLY A1078      -7.914  12.788 -19.510  1.00  0.940          N  
ATOM  17153  CA  GLY A1078      -7.191  11.949 -18.583  1.00  0.610          C  
ATOM  17154  C   GLY A1078      -6.148  11.093 -19.282  1.00  0.690          C  
ATOM  17155  O   GLY A1078      -5.562  10.222 -18.664  1.00  0.860          O  
ATOM  17156  H   GLY A1078      -8.566  12.366 -20.155  1.00  1.130          H  
ATOM  17157 1HA  GLY A1078      -6.707  12.570 -17.827  1.00  0.730          H  
ATOM  17158 2HA  GLY A1078      -7.899  11.309 -18.055  1.00  0.730          H  
ATOM  17159  N   LEU A1079      -5.884  11.322 -20.568  1.00  0.870          N  
ATOM  17160  CA  LEU A1079      -4.945  10.439 -21.262  1.00  1.160          C  
ATOM  17161  C   LEU A1079      -3.518  10.921 -21.432  1.00  1.170          C  
ATOM  17162  O   LEU A1079      -2.809  10.445 -22.319  1.00  1.550          O  
ATOM  17163  CB  LEU A1079      -5.510   9.982 -22.612  1.00  1.510          C  
ATOM  17164  CG  LEU A1079      -6.774   9.057 -22.564  1.00  1.510          C  
ATOM  17165  CD1 LEU A1079      -7.241   8.729 -23.925  1.00  1.510          C  
ATOM  17166  CD2 LEU A1079      -6.418   7.779 -21.909  1.00  1.510          C  
ATOM  17167  H   LEU A1079      -6.341  12.085 -21.078  1.00  1.040          H  
ATOM  17168  HA  LEU A1079      -4.847   9.556 -20.652  1.00  1.390          H  
ATOM  17169 1HB  LEU A1079      -5.777  10.877 -23.165  1.00  1.810          H  
ATOM  17170 2HB  LEU A1079      -4.732   9.457 -23.164  1.00  1.810          H  
ATOM  17171  HG  LEU A1079      -7.586   9.544 -22.039  1.00  1.810          H  
ATOM  17172 1HD1 LEU A1079      -8.100   8.066 -23.848  1.00  1.810          H  
ATOM  17173 2HD1 LEU A1079      -7.521   9.603 -24.442  1.00  1.810          H  
ATOM  17174 3HD1 LEU A1079      -6.457   8.233 -24.471  1.00  1.810          H  
ATOM  17175 1HD2 LEU A1079      -7.267   7.136 -21.950  1.00  1.810          H  
ATOM  17176 2HD2 LEU A1079      -5.609   7.324 -22.443  1.00  1.810          H  
ATOM  17177 3HD2 LEU A1079      -6.129   7.923 -20.890  1.00  1.810          H  
ATOM  17178  N   GLY A1080      -3.065  11.820 -20.573  1.00  1.240          N  
ATOM  17179  CA  GLY A1080      -1.684  12.248 -20.645  1.00  1.340          C  
ATOM  17180  C   GLY A1080      -1.342  13.310 -19.613  1.00  1.060          C  
ATOM  17181  O   GLY A1080      -2.219  13.956 -19.039  1.00  1.500          O  
ATOM  17182  H   GLY A1080      -3.677  12.207 -19.868  1.00  1.490          H  
ATOM  17183 1HA  GLY A1080      -1.029  11.386 -20.521  1.00  1.610          H  
ATOM  17184 2HA  GLY A1080      -1.511  12.648 -21.640  1.00  1.610          H  
ATOM  17185  N   GLY A1081      -0.044  13.495 -19.390  1.00  1.240          N  
ATOM  17186  CA  GLY A1081       0.451  14.481 -18.443  1.00  1.320          C  
ATOM  17187  C   GLY A1081       1.173  15.651 -19.102  1.00  1.050          C  
ATOM  17188  O   GLY A1081       1.017  15.917 -20.304  1.00  1.130          O  
ATOM  17189  H   GLY A1081       0.614  12.912 -19.885  1.00  1.490          H  
ATOM  17190 1HA  GLY A1081      -0.387  14.862 -17.857  1.00  1.580          H  
ATOM  17191 2HA  GLY A1081       1.122  13.992 -17.739  1.00  1.580          H  
ATOM  17192  N   PHE A1082       2.039  16.280 -18.303  1.00  0.870          N  
ATOM  17193  CA  PHE A1082       2.785  17.485 -18.648  1.00  0.940          C  
ATOM  17194  C   PHE A1082       3.529  17.411 -19.969  1.00  0.940          C  
ATOM  17195  O   PHE A1082       3.452  18.333 -20.771  1.00  1.370          O  
ATOM  17196  CB  PHE A1082       3.771  17.830 -17.537  1.00  1.290          C  
ATOM  17197  CG  PHE A1082       4.582  19.032 -17.848  1.00  1.290          C  
ATOM  17198  CD1 PHE A1082       4.034  20.289 -17.692  1.00  1.290          C  
ATOM  17199  CD2 PHE A1082       5.888  18.922 -18.300  1.00  1.290          C  
ATOM  17200  CE1 PHE A1082       4.760  21.410 -17.980  1.00  1.290          C  
ATOM  17201  CE2 PHE A1082       6.611  20.035 -18.588  1.00  1.290          C  
ATOM  17202  CZ  PHE A1082       6.050  21.294 -18.433  1.00  1.290          C  
ATOM  17203  H   PHE A1082       2.128  15.932 -17.357  1.00  1.040          H  
ATOM  17204  HA  PHE A1082       2.070  18.303 -18.716  1.00  1.130          H  
ATOM  17205 1HB  PHE A1082       3.226  18.016 -16.607  1.00  1.550          H  
ATOM  17206 2HB  PHE A1082       4.446  16.997 -17.365  1.00  1.550          H  
ATOM  17207  HD1 PHE A1082       3.008  20.383 -17.335  1.00  1.550          H  
ATOM  17208  HD2 PHE A1082       6.339  17.937 -18.422  1.00  1.550          H  
ATOM  17209  HE1 PHE A1082       4.305  22.385 -17.844  1.00  1.550          H  
ATOM  17210  HE2 PHE A1082       7.629  19.923 -18.932  1.00  1.550          H  
ATOM  17211  HZ  PHE A1082       6.633  22.194 -18.660  1.00  1.550          H  
ATOM  17212  N   ARG A1083       4.229  16.314 -20.235  1.00  0.780          N  
ATOM  17213  CA  ARG A1083       5.000  16.248 -21.473  1.00  0.940          C  
ATOM  17214  C   ARG A1083       4.107  16.372 -22.719  1.00  0.890          C  
ATOM  17215  O   ARG A1083       4.567  16.894 -23.744  1.00  1.070          O  
ATOM  17216  CB  ARG A1083       5.799  14.954 -21.548  1.00  1.250          C  
ATOM  17217  CG  ARG A1083       6.962  14.805 -20.546  1.00  1.250          C  
ATOM  17218  CD  ARG A1083       8.143  15.669 -20.879  1.00  1.250          C  
ATOM  17219  NE  ARG A1083       8.776  15.237 -22.110  1.00  1.250          N  
ATOM  17220  CZ  ARG A1083       9.555  15.966 -22.936  1.00  1.250          C  
ATOM  17221  NH1 ARG A1083       9.864  17.235 -22.733  1.00  1.250          N  
ATOM  17222  NH2 ARG A1083      10.016  15.330 -23.982  1.00  1.250          N  
ATOM  17223  H   ARG A1083       4.245  15.559 -19.568  1.00  0.940          H  
ATOM  17224  HA  ARG A1083       5.695  17.079 -21.481  1.00  1.130          H  
ATOM  17225 1HB  ARG A1083       5.149  14.138 -21.407  1.00  1.500          H  
ATOM  17226 2HB  ARG A1083       6.224  14.860 -22.541  1.00  1.500          H  
ATOM  17227 1HG  ARG A1083       6.619  15.074 -19.549  1.00  1.500          H  
ATOM  17228 2HG  ARG A1083       7.301  13.763 -20.546  1.00  1.500          H  
ATOM  17229 1HD  ARG A1083       7.865  16.716 -20.967  1.00  1.500          H  
ATOM  17230 2HD  ARG A1083       8.869  15.553 -20.082  1.00  1.500          H  
ATOM  17231  HE  ARG A1083       8.668  14.255 -22.396  1.00  1.500          H  
ATOM  17232 1HH1 ARG A1083       9.543  17.752 -21.903  1.00  1.500          H  
ATOM  17233 2HH1 ARG A1083      10.460  17.714 -23.391  1.00  1.500          H  
ATOM  17234 1HH2 ARG A1083       9.770  14.345 -24.076  1.00  1.500          H  
ATOM  17235 2HH2 ARG A1083      10.615  15.782 -24.677  1.00  1.500          H  
ATOM  17236  N   PHE A1084       2.854  15.882 -22.670  1.00  0.710          N  
ATOM  17237  CA  PHE A1084       1.985  15.994 -23.835  1.00  0.720          C  
ATOM  17238  C   PHE A1084       1.548  17.435 -23.949  1.00  0.670          C  
ATOM  17239  O   PHE A1084       1.546  18.007 -25.043  1.00  0.700          O  
ATOM  17240  CB  PHE A1084       0.697  15.153 -23.719  1.00  1.000          C  
ATOM  17241  CG  PHE A1084       0.769  13.655 -23.948  1.00  1.000          C  
ATOM  17242  CD1 PHE A1084       0.903  12.800 -22.898  1.00  1.000          C  
ATOM  17243  CD2 PHE A1084       0.625  13.103 -25.217  1.00  1.000          C  
ATOM  17244  CE1 PHE A1084       0.894  11.426 -23.092  1.00  1.000          C  
ATOM  17245  CE2 PHE A1084       0.639  11.741 -25.410  1.00  1.000          C  
ATOM  17246  CZ  PHE A1084       0.769  10.911 -24.342  1.00  1.000          C  
ATOM  17247  H   PHE A1084       2.468  15.492 -21.811  1.00  0.850          H  
ATOM  17248  HA  PHE A1084       2.543  15.715 -24.728  1.00  0.860          H  
ATOM  17249 1HB  PHE A1084       0.274  15.311 -22.723  1.00  1.200          H  
ATOM  17250 2HB  PHE A1084      -0.035  15.554 -24.420  1.00  1.200          H  
ATOM  17251  HD1 PHE A1084       1.001  13.211 -21.906  1.00  1.200          H  
ATOM  17252  HD2 PHE A1084       0.485  13.748 -26.057  1.00  1.200          H  
ATOM  17253  HE1 PHE A1084       0.988  10.739 -22.245  1.00  1.200          H  
ATOM  17254  HE2 PHE A1084       0.528  11.313 -26.401  1.00  1.200          H  
ATOM  17255  HZ  PHE A1084       0.763   9.828 -24.482  1.00  1.200          H  
ATOM  17256  N   ASN A1085       1.196  18.035 -22.801  1.00  0.660          N  
ATOM  17257  CA  ASN A1085       0.709  19.414 -22.784  1.00  0.690          C  
ATOM  17258  C   ASN A1085       1.788  20.359 -23.300  1.00  0.690          C  
ATOM  17259  O   ASN A1085       1.511  21.334 -24.012  1.00  0.720          O  
ATOM  17260  CB  ASN A1085       0.365  19.845 -21.368  1.00  0.950          C  
ATOM  17261  CG  ASN A1085      -0.823  19.213 -20.778  1.00  0.950          C  
ATOM  17262  OD1 ASN A1085      -1.687  18.675 -21.455  1.00  0.950          O  
ATOM  17263  ND2 ASN A1085      -0.888  19.256 -19.473  1.00  0.950          N  
ATOM  17264  H   ASN A1085       1.216  17.480 -21.936  1.00  0.790          H  
ATOM  17265  HA  ASN A1085      -0.165  19.497 -23.435  1.00  0.830          H  
ATOM  17266 1HB  ASN A1085       1.218  19.685 -20.714  1.00  1.140          H  
ATOM  17267 2HB  ASN A1085       0.173  20.887 -21.392  1.00  1.140          H  
ATOM  17268 1HD2 ASN A1085      -1.660  18.836 -19.000  1.00  1.140          H  
ATOM  17269 2HD2 ASN A1085      -0.168  19.707 -18.946  1.00  1.140          H  
ATOM  17270  N   LEU A1086       3.030  20.059 -22.919  1.00  0.700          N  
ATOM  17271  CA  LEU A1086       4.173  20.850 -23.290  1.00  0.750          C  
ATOM  17272  C   LEU A1086       4.394  20.791 -24.775  1.00  0.780          C  
ATOM  17273  O   LEU A1086       4.563  21.832 -25.405  1.00  0.880          O  
ATOM  17274  CB  LEU A1086       5.422  20.323 -22.596  1.00  1.030          C  
ATOM  17275  CG  LEU A1086       6.734  21.015 -22.935  1.00  1.030          C  
ATOM  17276  CD1 LEU A1086       6.704  22.466 -22.497  1.00  1.030          C  
ATOM  17277  CD2 LEU A1086       7.822  20.265 -22.286  1.00  1.030          C  
ATOM  17278  H   LEU A1086       3.167  19.259 -22.303  1.00  0.840          H  
ATOM  17279  HA  LEU A1086       3.983  21.877 -23.000  1.00  0.900          H  
ATOM  17280 1HB  LEU A1086       5.267  20.393 -21.516  1.00  1.240          H  
ATOM  17281 2HB  LEU A1086       5.533  19.272 -22.847  1.00  1.240          H  
ATOM  17282  HG  LEU A1086       6.888  20.996 -23.998  1.00  1.240          H  
ATOM  17283 1HD1 LEU A1086       7.652  22.936 -22.747  1.00  1.240          H  
ATOM  17284 2HD1 LEU A1086       5.908  22.997 -23.005  1.00  1.240          H  
ATOM  17285 3HD1 LEU A1086       6.549  22.502 -21.422  1.00  1.240          H  
ATOM  17286 1HD2 LEU A1086       8.785  20.717 -22.520  1.00  1.240          H  
ATOM  17287 2HD2 LEU A1086       7.671  20.267 -21.227  1.00  1.240          H  
ATOM  17288 3HD2 LEU A1086       7.813  19.241 -22.643  1.00  1.240          H  
ATOM  17289  N   PHE A1087       4.406  19.579 -25.338  1.00  0.760          N  
ATOM  17290  CA  PHE A1087       4.613  19.418 -26.762  1.00  0.830          C  
ATOM  17291  C   PHE A1087       3.559  20.159 -27.538  1.00  0.800          C  
ATOM  17292  O   PHE A1087       3.867  20.860 -28.506  1.00  0.840          O  
ATOM  17293  CB  PHE A1087       4.576  17.979 -27.187  1.00  1.130          C  
ATOM  17294  CG  PHE A1087       4.829  17.812 -28.658  1.00  1.130          C  
ATOM  17295  CD1 PHE A1087       6.106  17.848 -29.113  1.00  1.130          C  
ATOM  17296  CD2 PHE A1087       3.821  17.622 -29.581  1.00  1.130          C  
ATOM  17297  CE1 PHE A1087       6.397  17.664 -30.421  1.00  1.130          C  
ATOM  17298  CE2 PHE A1087       4.109  17.433 -30.900  1.00  1.130          C  
ATOM  17299  CZ  PHE A1087       5.407  17.449 -31.312  1.00  1.130          C  
ATOM  17300  H   PHE A1087       4.291  18.745 -24.754  1.00  0.910          H  
ATOM  17301  HA  PHE A1087       5.580  19.826 -27.020  1.00  1.000          H  
ATOM  17302 1HB  PHE A1087       5.324  17.422 -26.636  1.00  1.360          H  
ATOM  17303 2HB  PHE A1087       3.616  17.554 -26.937  1.00  1.360          H  
ATOM  17304  HD1 PHE A1087       6.909  18.021 -28.406  1.00  1.360          H  
ATOM  17305  HD2 PHE A1087       2.788  17.619 -29.255  1.00  1.360          H  
ATOM  17306  HE1 PHE A1087       7.426  17.684 -30.747  1.00  1.360          H  
ATOM  17307  HE2 PHE A1087       3.307  17.276 -31.624  1.00  1.360          H  
ATOM  17308  HZ  PHE A1087       5.644  17.306 -32.351  1.00  1.360          H  
ATOM  17309  N   LYS A1088       2.290  19.984 -27.146  1.00  0.770          N  
ATOM  17310  CA  LYS A1088       1.250  20.660 -27.883  1.00  0.790          C  
ATOM  17311  C   LYS A1088       1.511  22.158 -27.866  1.00  0.810          C  
ATOM  17312  O   LYS A1088       1.366  22.809 -28.894  1.00  0.890          O  
ATOM  17313  CB  LYS A1088      -0.129  20.334 -27.326  1.00  1.100          C  
ATOM  17314  CG  LYS A1088      -0.560  18.902 -27.583  1.00  1.100          C  
ATOM  17315  CD  LYS A1088      -1.949  18.643 -27.071  1.00  1.100          C  
ATOM  17316  CE  LYS A1088      -2.350  17.191 -27.188  1.00  1.100          C  
ATOM  17317  NZ  LYS A1088      -3.826  16.983 -26.868  1.00  1.100          N  
ATOM  17318  H   LYS A1088       2.060  19.383 -26.347  1.00  0.920          H  
ATOM  17319  HA  LYS A1088       1.290  20.327 -28.920  1.00  0.950          H  
ATOM  17320 1HB  LYS A1088      -0.126  20.491 -26.241  1.00  1.320          H  
ATOM  17321 2HB  LYS A1088      -0.873  21.007 -27.750  1.00  1.320          H  
ATOM  17322 1HG  LYS A1088      -0.524  18.696 -28.652  1.00  1.320          H  
ATOM  17323 2HG  LYS A1088       0.119  18.237 -27.083  1.00  1.320          H  
ATOM  17324 1HD  LYS A1088      -1.986  18.901 -26.015  1.00  1.320          H  
ATOM  17325 2HD  LYS A1088      -2.662  19.254 -27.616  1.00  1.320          H  
ATOM  17326 1HE  LYS A1088      -2.138  16.838 -28.192  1.00  1.320          H  
ATOM  17327 2HE  LYS A1088      -1.755  16.610 -26.482  1.00  1.320          H  
ATOM  17328 1HZ  LYS A1088      -4.049  16.002 -26.961  1.00  1.320          H  
ATOM  17329 2HZ  LYS A1088      -4.103  17.305 -25.898  1.00  1.320          H  
ATOM  17330 3HZ  LYS A1088      -4.371  17.502 -27.540  1.00  1.320          H  
ATOM  17331  N   ALA A1089       1.919  22.730 -26.724  1.00  0.780          N  
ATOM  17332  CA  ALA A1089       2.259  24.144 -26.732  1.00  0.840          C  
ATOM  17333  C   ALA A1089       3.468  24.413 -27.668  1.00  0.880          C  
ATOM  17334  O   ALA A1089       3.419  25.301 -28.516  1.00  0.920          O  
ATOM  17335  CB  ALA A1089       2.545  24.615 -25.310  1.00  1.150          C  
ATOM  17336  H   ALA A1089       1.957  22.185 -25.852  1.00  0.940          H  
ATOM  17337  HA  ALA A1089       1.409  24.694 -27.124  1.00  1.010          H  
ATOM  17338 1HB  ALA A1089       2.773  25.678 -25.313  1.00  1.380          H  
ATOM  17339 2HB  ALA A1089       1.674  24.429 -24.687  1.00  1.380          H  
ATOM  17340 3HB  ALA A1089       3.385  24.058 -24.912  1.00  1.380          H  
ATOM  17341  N   ILE A1090       4.487  23.550 -27.664  1.00  0.910          N  
ATOM  17342  CA  ILE A1090       5.677  23.769 -28.506  1.00  0.990          C  
ATOM  17343  C   ILE A1090       5.347  23.866 -29.987  1.00  0.990          C  
ATOM  17344  O   ILE A1090       5.893  24.722 -30.683  1.00  1.160          O  
ATOM  17345  CB  ILE A1090       6.747  22.667 -28.304  1.00  1.350          C  
ATOM  17346  CG1 ILE A1090       7.346  22.802 -26.887  1.00  1.350          C  
ATOM  17347  CG2 ILE A1090       7.876  22.776 -29.409  1.00  1.350          C  
ATOM  17348  CD1 ILE A1090       8.166  21.616 -26.427  1.00  1.350          C  
ATOM  17349  H   ILE A1090       4.480  22.791 -26.977  1.00  1.090          H  
ATOM  17350  HA  ILE A1090       6.123  24.712 -28.213  1.00  1.190          H  
ATOM  17351  HB  ILE A1090       6.274  21.695 -28.376  1.00  1.620          H  
ATOM  17352 1HG1 ILE A1090       7.977  23.676 -26.875  1.00  1.620          H  
ATOM  17353 2HG1 ILE A1090       6.547  22.956 -26.180  1.00  1.620          H  
ATOM  17354 1HG2 ILE A1090       8.608  22.000 -29.263  1.00  1.620          H  
ATOM  17355 2HG2 ILE A1090       7.456  22.659 -30.405  1.00  1.620          H  
ATOM  17356 3HG2 ILE A1090       8.364  23.748 -29.342  1.00  1.620          H  
ATOM  17357 1HD1 ILE A1090       8.551  21.805 -25.433  1.00  1.620          H  
ATOM  17358 2HD1 ILE A1090       7.549  20.731 -26.405  1.00  1.620          H  
ATOM  17359 3HD1 ILE A1090       8.984  21.457 -27.090  1.00  1.620          H  
ATOM  17360  N   THR A1091       4.477  23.008 -30.491  1.00  0.930          N  
ATOM  17361  CA  THR A1091       4.166  23.051 -31.912  1.00  1.020          C  
ATOM  17362  C   THR A1091       3.019  24.010 -32.263  1.00  0.930          C  
ATOM  17363  O   THR A1091       2.597  24.059 -33.422  1.00  1.040          O  
ATOM  17364  CB  THR A1091       3.826  21.664 -32.472  1.00  1.390          C  
ATOM  17365  OG1 THR A1091       2.640  21.155 -31.869  1.00  1.390          O  
ATOM  17366  CG2 THR A1091       4.949  20.740 -32.165  1.00  1.390          C  
ATOM  17367  H   THR A1091       4.073  22.286 -29.879  1.00  1.120          H  
ATOM  17368  HA  THR A1091       5.055  23.387 -32.433  1.00  1.220          H  
ATOM  17369  HB  THR A1091       3.688  21.725 -33.549  1.00  1.670          H  
ATOM  17370  HG1 THR A1091       1.888  21.649 -32.207  1.00  1.670          H  
ATOM  17371 1HG2 THR A1091       4.704  19.780 -32.575  1.00  1.670          H  
ATOM  17372 2HG2 THR A1091       5.850  21.113 -32.616  1.00  1.670          H  
ATOM  17373 3HG2 THR A1091       5.088  20.657 -31.089  1.00  1.670          H  
ATOM  17374  N   ARG A1092       2.482  24.737 -31.275  1.00  0.860          N  
ATOM  17375  CA  ARG A1092       1.353  25.640 -31.496  1.00  0.890          C  
ATOM  17376  C   ARG A1092       1.626  27.119 -31.144  1.00  0.930          C  
ATOM  17377  O   ARG A1092       1.037  28.013 -31.760  1.00  1.010          O  
ATOM  17378  CB  ARG A1092       0.151  25.145 -30.690  1.00  1.230          C  
ATOM  17379  CG  ARG A1092      -0.424  23.787 -31.167  1.00  1.230          C  
ATOM  17380  CD  ARG A1092      -1.497  23.247 -30.254  1.00  1.230          C  
ATOM  17381  NE  ARG A1092      -2.685  24.054 -30.259  1.00  1.230          N  
ATOM  17382  CZ  ARG A1092      -3.711  23.981 -31.115  1.00  1.230          C  
ATOM  17383  NH1 ARG A1092      -3.750  23.098 -32.097  1.00  1.230          N  
ATOM  17384  NH2 ARG A1092      -4.676  24.834 -30.937  1.00  1.230          N  
ATOM  17385  H   ARG A1092       2.888  24.682 -30.340  1.00  1.030          H  
ATOM  17386  HA  ARG A1092       1.090  25.593 -32.550  1.00  1.070          H  
ATOM  17387 1HB  ARG A1092       0.438  25.042 -29.645  1.00  1.480          H  
ATOM  17388 2HB  ARG A1092      -0.646  25.884 -30.735  1.00  1.480          H  
ATOM  17389 1HG  ARG A1092      -0.843  23.914 -32.160  1.00  1.480          H  
ATOM  17390 2HG  ARG A1092       0.378  23.053 -31.209  1.00  1.480          H  
ATOM  17391 1HD  ARG A1092      -1.757  22.232 -30.538  1.00  1.480          H  
ATOM  17392 2HD  ARG A1092      -1.118  23.238 -29.232  1.00  1.480          H  
ATOM  17393  HE  ARG A1092      -2.779  24.766 -29.536  1.00  1.480          H  
ATOM  17394 1HH1 ARG A1092      -2.997  22.444 -32.220  1.00  1.480          H  
ATOM  17395 2HH1 ARG A1092      -4.541  23.076 -32.722  1.00  1.480          H  
ATOM  17396 1HH2 ARG A1092      -4.572  25.505 -30.154  1.00  1.480          H  
ATOM  17397 2HH2 ARG A1092      -5.474  24.842 -31.546  1.00  1.480          H  
ATOM  17398  N   THR A1093       2.495  27.385 -30.160  1.00  1.020          N  
ATOM  17399  CA  THR A1093       2.730  28.734 -29.649  1.00  1.130          C  
ATOM  17400  C   THR A1093       4.206  29.122 -29.718  1.00  1.060          C  
ATOM  17401  O   THR A1093       5.063  28.343 -30.157  1.00  1.250          O  
ATOM  17402  CB  THR A1093       2.330  28.850 -28.173  1.00  1.540          C  
ATOM  17403  OG1 THR A1093       3.303  28.171 -27.377  1.00  1.540          O  
ATOM  17404  CG2 THR A1093       0.995  28.166 -27.961  1.00  1.540          C  
ATOM  17405  H   THR A1093       2.958  26.620 -29.678  1.00  1.220          H  
ATOM  17406  HA  THR A1093       2.158  29.444 -30.246  1.00  1.360          H  
ATOM  17407  HB  THR A1093       2.263  29.895 -27.876  1.00  1.850          H  
ATOM  17408  HG1 THR A1093       3.061  28.255 -26.445  1.00  1.850          H  
ATOM  17409 1HG2 THR A1093       0.730  28.234 -26.928  1.00  1.850          H  
ATOM  17410 2HG2 THR A1093       0.230  28.650 -28.569  1.00  1.850          H  
ATOM  17411 3HG2 THR A1093       1.066  27.120 -28.240  1.00  1.850          H  
ATOM  17412  N   ASP A1094       4.505  30.312 -29.172  1.00  1.260          N  
ATOM  17413  CA  ASP A1094       5.833  30.936 -29.118  1.00  1.350          C  
ATOM  17414  C   ASP A1094       6.903  30.096 -28.417  1.00  1.210          C  
ATOM  17415  O   ASP A1094       8.097  30.397 -28.523  1.00  1.190          O  
ATOM  17416  CB  ASP A1094       5.754  32.302 -28.441  1.00  1.850          C  
ATOM  17417  CG  ASP A1094       5.044  33.349 -29.298  1.00  1.850          C  
ATOM  17418  OD1 ASP A1094       4.847  33.119 -30.468  1.00  1.850          O  
ATOM  17419  OD2 ASP A1094       4.691  34.363 -28.762  1.00  1.850          O  
ATOM  17420  H   ASP A1094       3.733  30.860 -28.820  1.00  1.510          H  
ATOM  17421  HA  ASP A1094       6.161  31.095 -30.146  1.00  1.620          H  
ATOM  17422 1HB  ASP A1094       5.228  32.209 -27.487  1.00  2.220          H  
ATOM  17423 2HB  ASP A1094       6.764  32.659 -28.223  1.00  2.220          H  
ATOM  17424  N   LEU A1095       6.509  29.023 -27.724  1.00  1.150          N  
ATOM  17425  CA  LEU A1095       7.510  28.158 -27.104  1.00  1.130          C  
ATOM  17426  C   LEU A1095       8.450  27.644 -28.170  1.00  1.080          C  
ATOM  17427  O   LEU A1095       9.643  27.448 -27.921  1.00  1.100          O  
ATOM  17428  CB  LEU A1095       6.909  26.929 -26.439  1.00  1.590          C  
ATOM  17429  CG  LEU A1095       6.551  27.016 -24.995  1.00  1.590          C  
ATOM  17430  CD1 LEU A1095       5.457  28.053 -24.784  1.00  1.590          C  
ATOM  17431  CD2 LEU A1095       6.140  25.620 -24.557  1.00  1.590          C  
ATOM  17432  H   LEU A1095       5.514  28.796 -27.655  1.00  1.380          H  
ATOM  17433  HA  LEU A1095       8.076  28.734 -26.382  1.00  1.360          H  
ATOM  17434 1HB  LEU A1095       5.992  26.682 -26.978  1.00  1.910          H  
ATOM  17435 2HB  LEU A1095       7.605  26.106 -26.561  1.00  1.910          H  
ATOM  17436  HG  LEU A1095       7.420  27.338 -24.413  1.00  1.910          H  
ATOM  17437 1HD1 LEU A1095       5.216  28.095 -23.736  1.00  1.910          H  
ATOM  17438 2HD1 LEU A1095       5.788  29.037 -25.105  1.00  1.910          H  
ATOM  17439 3HD1 LEU A1095       4.587  27.766 -25.334  1.00  1.910          H  
ATOM  17440 1HD2 LEU A1095       5.876  25.619 -23.518  1.00  1.910          H  
ATOM  17441 2HD2 LEU A1095       5.297  25.305 -25.142  1.00  1.910          H  
ATOM  17442 3HD2 LEU A1095       6.961  24.932 -24.716  1.00  1.910          H  
ATOM  17443  N   GLN A1096       7.930  27.477 -29.388  1.00  1.070          N  
ATOM  17444  CA  GLN A1096       8.703  26.968 -30.486  1.00  1.100          C  
ATOM  17445  C   GLN A1096       9.943  27.850 -30.680  1.00  1.080          C  
ATOM  17446  O   GLN A1096      11.013  27.340 -31.012  1.00  1.110          O  
ATOM  17447  CB  GLN A1096       7.830  26.960 -31.737  1.00  1.530          C  
ATOM  17448  CG  GLN A1096       8.320  26.078 -32.833  1.00  1.530          C  
ATOM  17449  CD  GLN A1096       7.369  25.965 -33.956  1.00  1.530          C  
ATOM  17450  OE1 GLN A1096       7.673  26.291 -35.104  1.00  1.530          O  
ATOM  17451  NE2 GLN A1096       6.176  25.493 -33.632  1.00  1.530          N  
ATOM  17452  H   GLN A1096       6.934  27.677 -29.559  1.00  1.280          H  
ATOM  17453  HA  GLN A1096       9.024  25.954 -30.255  1.00  1.320          H  
ATOM  17454 1HB  GLN A1096       6.815  26.724 -31.477  1.00  1.830          H  
ATOM  17455 2HB  GLN A1096       7.808  27.972 -32.147  1.00  1.830          H  
ATOM  17456 1HG  GLN A1096       9.252  26.426 -33.194  1.00  1.830          H  
ATOM  17457 2HG  GLN A1096       8.417  25.085 -32.415  1.00  1.830          H  
ATOM  17458 1HE2 GLN A1096       5.463  25.388 -34.330  1.00  1.830          H  
ATOM  17459 2HE2 GLN A1096       5.983  25.250 -32.648  1.00  1.830          H  
ATOM  17460  N   LYS A1097       9.817  29.172 -30.452  1.00  1.060          N  
ATOM  17461  CA  LYS A1097      10.940  30.080 -30.588  1.00  1.080          C  
ATOM  17462  C   LYS A1097      11.879  29.915 -29.408  1.00  1.060          C  
ATOM  17463  O   LYS A1097      13.092  29.830 -29.572  1.00  1.050          O  
ATOM  17464  CB  LYS A1097      10.484  31.534 -30.664  1.00  1.500          C  
ATOM  17465  CG  LYS A1097       9.794  31.897 -31.927  1.00  1.500          C  
ATOM  17466  CD  LYS A1097       9.391  33.361 -31.963  1.00  1.500          C  
ATOM  17467  CE  LYS A1097       8.650  33.710 -33.273  1.00  1.500          C  
ATOM  17468  NZ  LYS A1097       9.525  33.567 -34.500  1.00  1.500          N  
ATOM  17469  H   LYS A1097       8.933  29.565 -30.136  1.00  1.270          H  
ATOM  17470  HA  LYS A1097      11.471  29.839 -31.503  1.00  1.300          H  
ATOM  17471 1HB  LYS A1097       9.822  31.760 -29.829  1.00  1.800          H  
ATOM  17472 2HB  LYS A1097      11.335  32.169 -30.578  1.00  1.800          H  
ATOM  17473 1HG  LYS A1097      10.495  31.721 -32.722  1.00  1.800          H  
ATOM  17474 2HG  LYS A1097       8.921  31.259 -32.081  1.00  1.800          H  
ATOM  17475 1HD  LYS A1097       8.732  33.576 -31.119  1.00  1.800          H  
ATOM  17476 2HD  LYS A1097      10.281  33.984 -31.882  1.00  1.800          H  
ATOM  17477 1HE  LYS A1097       7.788  33.050 -33.381  1.00  1.800          H  
ATOM  17478 2HE  LYS A1097       8.302  34.738 -33.210  1.00  1.800          H  
ATOM  17479 1HZ  LYS A1097       8.991  33.806 -35.318  1.00  1.800          H  
ATOM  17480 2HZ  LYS A1097      10.323  34.171 -34.434  1.00  1.800          H  
ATOM  17481 3HZ  LYS A1097       9.854  32.579 -34.606  1.00  1.800          H  
ATOM  17482  N   LEU A1098      11.325  29.770 -28.208  1.00  1.080          N  
ATOM  17483  CA  LEU A1098      12.186  29.655 -27.030  1.00  1.100          C  
ATOM  17484  C   LEU A1098      13.117  28.440 -27.166  1.00  1.040          C  
ATOM  17485  O   LEU A1098      14.292  28.508 -26.792  1.00  1.010          O  
ATOM  17486  CB  LEU A1098      11.331  29.527 -25.756  1.00  1.530          C  
ATOM  17487  CG  LEU A1098      10.470  30.795 -25.347  1.00  1.530          C  
ATOM  17488  CD1 LEU A1098       9.552  30.422 -24.166  1.00  1.530          C  
ATOM  17489  CD2 LEU A1098      11.383  31.976 -24.960  1.00  1.530          C  
ATOM  17490  H   LEU A1098      10.304  29.839 -28.130  1.00  1.300          H  
ATOM  17491  HA  LEU A1098      12.810  30.539 -26.967  1.00  1.320          H  
ATOM  17492 1HB  LEU A1098      10.646  28.693 -25.890  1.00  1.840          H  
ATOM  17493 2HB  LEU A1098      11.990  29.288 -24.922  1.00  1.840          H  
ATOM  17494  HG  LEU A1098       9.836  31.085 -26.189  1.00  1.840          H  
ATOM  17495 1HD1 LEU A1098       8.943  31.281 -23.891  1.00  1.840          H  
ATOM  17496 2HD1 LEU A1098       8.901  29.600 -24.435  1.00  1.840          H  
ATOM  17497 3HD1 LEU A1098      10.160  30.125 -23.306  1.00  1.840          H  
ATOM  17498 1HD2 LEU A1098      10.768  32.825 -24.676  1.00  1.840          H  
ATOM  17499 2HD2 LEU A1098      12.009  31.689 -24.113  1.00  1.840          H  
ATOM  17500 3HD2 LEU A1098      12.014  32.261 -25.794  1.00  1.840          H  
ATOM  17501  N   TYR A1099      12.606  27.349 -27.742  1.00  1.050          N  
ATOM  17502  CA  TYR A1099      13.428  26.164 -27.982  1.00  1.050          C  
ATOM  17503  C   TYR A1099      14.363  26.358 -29.187  1.00  1.050          C  
ATOM  17504  O   TYR A1099      15.544  25.976 -29.145  1.00  1.070          O  
ATOM  17505  CB  TYR A1099      12.547  24.926 -28.166  1.00  1.470          C  
ATOM  17506  CG  TYR A1099      12.017  24.367 -26.851  1.00  1.470          C  
ATOM  17507  CD1 TYR A1099      10.741  24.657 -26.401  1.00  1.470          C  
ATOM  17508  CD2 TYR A1099      12.839  23.550 -26.099  1.00  1.470          C  
ATOM  17509  CE1 TYR A1099      10.303  24.141 -25.189  1.00  1.470          C  
ATOM  17510  CE2 TYR A1099      12.403  23.028 -24.909  1.00  1.470          C  
ATOM  17511  CZ  TYR A1099      11.147  23.320 -24.442  1.00  1.470          C  
ATOM  17512  OH  TYR A1099      10.730  22.805 -23.223  1.00  1.470          O  
ATOM  17513  H   TYR A1099      11.609  27.356 -27.980  1.00  1.260          H  
ATOM  17514  HA  TYR A1099      14.054  26.006 -27.105  1.00  1.260          H  
ATOM  17515 1HB  TYR A1099      11.692  25.185 -28.801  1.00  1.760          H  
ATOM  17516 2HB  TYR A1099      13.112  24.149 -28.675  1.00  1.760          H  
ATOM  17517  HD1 TYR A1099      10.088  25.292 -26.986  1.00  1.760          H  
ATOM  17518  HD2 TYR A1099      13.842  23.318 -26.457  1.00  1.760          H  
ATOM  17519  HE1 TYR A1099       9.305  24.376 -24.826  1.00  1.760          H  
ATOM  17520  HE2 TYR A1099      13.064  22.385 -24.330  1.00  1.760          H  
ATOM  17521  HH  TYR A1099       9.805  23.044 -23.082  1.00  1.760          H  
ATOM  17522  N   ALA A1100      13.863  27.004 -30.244  1.00  1.050          N  
ATOM  17523  CA  ALA A1100      14.637  27.277 -31.448  1.00  1.080          C  
ATOM  17524  C   ALA A1100      15.866  28.112 -31.147  1.00  1.060          C  
ATOM  17525  O   ALA A1100      16.941  27.897 -31.701  1.00  1.110          O  
ATOM  17526  CB  ALA A1100      13.790  28.025 -32.433  1.00  1.500          C  
ATOM  17527  H   ALA A1100      12.876  27.269 -30.255  1.00  1.260          H  
ATOM  17528  HA  ALA A1100      14.945  26.323 -31.875  1.00  1.300          H  
ATOM  17529 1HB  ALA A1100      14.354  28.203 -33.346  1.00  1.800          H  
ATOM  17530 2HB  ALA A1100      12.915  27.442 -32.647  1.00  1.800          H  
ATOM  17531 3HB  ALA A1100      13.496  28.958 -32.000  1.00  1.800          H  
ATOM  17532  N   PHE A1101      15.746  29.041 -30.212  1.00  1.040          N  
ATOM  17533  CA  PHE A1101      16.867  29.902 -29.879  1.00  1.070          C  
ATOM  17534  C   PHE A1101      18.033  29.150 -29.234  1.00  1.080          C  
ATOM  17535  O   PHE A1101      19.134  29.693 -29.133  1.00  1.140          O  
ATOM  17536  CB  PHE A1101      16.436  31.070 -28.991  1.00  1.490          C  
ATOM  17537  CG  PHE A1101      15.693  32.168 -29.729  1.00  1.490          C  
ATOM  17538  CD1 PHE A1101      14.385  32.496 -29.418  1.00  1.490          C  
ATOM  17539  CD2 PHE A1101      16.316  32.881 -30.743  1.00  1.490          C  
ATOM  17540  CE1 PHE A1101      13.733  33.509 -30.093  1.00  1.490          C  
ATOM  17541  CE2 PHE A1101      15.656  33.881 -31.417  1.00  1.490          C  
ATOM  17542  CZ  PHE A1101      14.369  34.195 -31.091  1.00  1.490          C  
ATOM  17543  H   PHE A1101      14.824  29.204 -29.794  1.00  1.250          H  
ATOM  17544  HA  PHE A1101      17.234  30.325 -30.811  1.00  1.280          H  
ATOM  17545 1HB  PHE A1101      15.779  30.687 -28.203  1.00  1.780          H  
ATOM  17546 2HB  PHE A1101      17.307  31.506 -28.510  1.00  1.780          H  
ATOM  17547  HD1 PHE A1101      13.876  31.958 -28.623  1.00  1.780          H  
ATOM  17548  HD2 PHE A1101      17.348  32.649 -31.008  1.00  1.780          H  
ATOM  17549  HE1 PHE A1101      12.712  33.768 -29.830  1.00  1.780          H  
ATOM  17550  HE2 PHE A1101      16.165  34.433 -32.207  1.00  1.780          H  
ATOM  17551  HZ  PHE A1101      13.855  34.992 -31.622  1.00  1.780          H  
ATOM  17552  N   PHE A1102      17.796  27.930 -28.752  1.00  1.120          N  
ATOM  17553  CA  PHE A1102      18.844  27.119 -28.160  1.00  1.170          C  
ATOM  17554  C   PHE A1102      19.527  26.302 -29.272  1.00  1.140          C  
ATOM  17555  O   PHE A1102      20.756  26.227 -29.337  1.00  1.200          O  
ATOM  17556  CB  PHE A1102      18.261  26.198 -27.073  1.00  1.620          C  
ATOM  17557  CG  PHE A1102      19.275  25.354 -26.303  1.00  1.620          C  
ATOM  17558  CD1 PHE A1102      20.068  25.910 -25.294  1.00  1.620          C  
ATOM  17559  CD2 PHE A1102      19.427  24.005 -26.579  1.00  1.620          C  
ATOM  17560  CE1 PHE A1102      20.970  25.132 -24.599  1.00  1.620          C  
ATOM  17561  CE2 PHE A1102      20.333  23.238 -25.882  1.00  1.620          C  
ATOM  17562  CZ  PHE A1102      21.100  23.801 -24.897  1.00  1.620          C  
ATOM  17563  H   PHE A1102      16.870  27.514 -28.857  1.00  1.340          H  
ATOM  17564  HA  PHE A1102      19.585  27.774 -27.704  1.00  1.400          H  
ATOM  17565 1HB  PHE A1102      17.711  26.803 -26.353  1.00  1.940          H  
ATOM  17566 2HB  PHE A1102      17.537  25.523 -27.533  1.00  1.940          H  
ATOM  17567  HD1 PHE A1102      19.968  26.969 -25.050  1.00  1.940          H  
ATOM  17568  HD2 PHE A1102      18.820  23.553 -27.358  1.00  1.940          H  
ATOM  17569  HE1 PHE A1102      21.579  25.573 -23.803  1.00  1.940          H  
ATOM  17570  HE2 PHE A1102      20.439  22.177 -26.108  1.00  1.940          H  
ATOM  17571  HZ  PHE A1102      21.803  23.185 -24.345  1.00  1.940          H  
ATOM  17572  N   MET A1103      18.715  25.665 -30.139  1.00  1.150          N  
ATOM  17573  CA  MET A1103      19.238  24.765 -31.188  1.00  1.150          C  
ATOM  17574  C   MET A1103      19.582  25.361 -32.591  1.00  1.190          C  
ATOM  17575  O   MET A1103      20.378  24.775 -33.326  1.00  1.290          O  
ATOM  17576  CB  MET A1103      18.228  23.631 -31.399  1.00  1.610          C  
ATOM  17577  CG  MET A1103      18.086  22.669 -30.216  1.00  1.610          C  
ATOM  17578  SD  MET A1103      17.053  21.196 -30.575  1.00  1.610          S  
ATOM  17579  CE  MET A1103      15.360  21.829 -30.570  1.00  1.610          C  
ATOM  17580  H   MET A1103      17.703  25.780 -30.020  1.00  1.380          H  
ATOM  17581  HA  MET A1103      20.159  24.332 -30.802  1.00  1.380          H  
ATOM  17582 1HB  MET A1103      17.252  24.064 -31.608  1.00  1.930          H  
ATOM  17583 2HB  MET A1103      18.522  23.040 -32.275  1.00  1.930          H  
ATOM  17584 1HG  MET A1103      19.076  22.332 -29.912  1.00  1.930          H  
ATOM  17585 2HG  MET A1103      17.638  23.207 -29.385  1.00  1.930          H  
ATOM  17586 1HE  MET A1103      14.665  21.007 -30.773  1.00  1.930          H  
ATOM  17587 2HE  MET A1103      15.131  22.265 -29.598  1.00  1.930          H  
ATOM  17588 3HE  MET A1103      15.252  22.590 -31.341  1.00  1.930          H  
ATOM  17589  N   LYS A1104      18.986  26.499 -32.972  1.00  1.180          N  
ATOM  17590  CA  LYS A1104      19.114  27.078 -34.326  1.00  1.300          C  
ATOM  17591  C   LYS A1104      20.480  27.618 -34.784  1.00  1.440          C  
ATOM  17592  O   LYS A1104      20.850  27.445 -35.948  1.00  1.600          O  
ATOM  17593  CB  LYS A1104      18.106  28.241 -34.468  1.00  1.770          C  
ATOM  17594  CG  LYS A1104      18.044  28.963 -35.851  1.00  1.770          C  
ATOM  17595  CD  LYS A1104      16.839  28.528 -36.685  1.00  1.770          C  
ATOM  17596  CE  LYS A1104      16.978  27.081 -37.163  1.00  1.770          C  
ATOM  17597  NZ  LYS A1104      16.098  26.787 -38.311  1.00  1.770          N  
ATOM  17598  H   LYS A1104      18.350  26.958 -32.324  1.00  1.420          H  
ATOM  17599  HA  LYS A1104      18.842  26.290 -35.023  1.00  1.560          H  
ATOM  17600 1HB  LYS A1104      17.102  27.870 -34.253  1.00  2.130          H  
ATOM  17601 2HB  LYS A1104      18.331  28.997 -33.715  1.00  2.130          H  
ATOM  17602 1HG  LYS A1104      17.994  30.025 -35.686  1.00  2.130          H  
ATOM  17603 2HG  LYS A1104      18.926  28.777 -36.436  1.00  2.130          H  
ATOM  17604 1HD  LYS A1104      15.922  28.615 -36.089  1.00  2.130          H  
ATOM  17605 2HD  LYS A1104      16.737  29.181 -37.552  1.00  2.130          H  
ATOM  17606 1HE  LYS A1104      18.013  26.887 -37.445  1.00  2.130          H  
ATOM  17607 2HE  LYS A1104      16.701  26.416 -36.343  1.00  2.130          H  
ATOM  17608 1HZ  LYS A1104      16.202  25.820 -38.584  1.00  2.130          H  
ATOM  17609 2HZ  LYS A1104      15.114  26.970 -38.034  1.00  2.130          H  
ATOM  17610 3HZ  LYS A1104      16.332  27.384 -39.083  1.00  2.130          H  
ATOM  17611  N   LYS A1105      21.193  28.337 -33.929  1.00  1.580          N  
ATOM  17612  CA  LYS A1105      22.443  28.952 -34.366  1.00  1.900          C  
ATOM  17613  C   LYS A1105      23.661  28.064 -34.309  1.00  2.070          C  
ATOM  17614  O   LYS A1105      23.884  27.368 -33.318  1.00  2.430          O  
ATOM  17615  CB  LYS A1105      22.755  30.202 -33.547  1.00  2.530          C  
ATOM  17616  CG  LYS A1105      21.817  31.372 -33.714  1.00  2.530          C  
ATOM  17617  CD  LYS A1105      22.010  32.008 -35.095  1.00  2.530          C  
ATOM  17618  CE  LYS A1105      21.292  33.315 -35.219  1.00  2.530          C  
ATOM  17619  NZ  LYS A1105      21.930  34.361 -34.398  1.00  2.530          N  
ATOM  17620  H   LYS A1105      20.865  28.439 -32.979  1.00  1.900          H  
ATOM  17621  HA  LYS A1105      22.323  29.237 -35.407  1.00  2.280          H  
ATOM  17622 1HB  LYS A1105      22.758  29.940 -32.489  1.00  3.040          H  
ATOM  17623 2HB  LYS A1105      23.765  30.548 -33.796  1.00  3.040          H  
ATOM  17624 1HG  LYS A1105      20.786  31.021 -33.624  1.00  3.040          H  
ATOM  17625 2HG  LYS A1105      22.008  32.100 -32.931  1.00  3.040          H  
ATOM  17626 1HD  LYS A1105      23.077  32.165 -35.286  1.00  3.040          H  
ATOM  17627 2HD  LYS A1105      21.615  31.348 -35.866  1.00  3.040          H  
ATOM  17628 1HE  LYS A1105      21.306  33.633 -36.259  1.00  3.040          H  
ATOM  17629 2HE  LYS A1105      20.258  33.198 -34.895  1.00  3.040          H  
ATOM  17630 1HZ  LYS A1105      21.402  35.228 -34.521  1.00  3.040          H  
ATOM  17631 2HZ  LYS A1105      21.912  34.103 -33.430  1.00  3.040          H  
ATOM  17632 3HZ  LYS A1105      22.883  34.497 -34.693  1.00  3.040          H  
ATOM  17633  N   VAL A1106      24.481  28.163 -35.355  1.00  2.370          N  
ATOM  17634  CA  VAL A1106      25.763  27.473 -35.455  1.00  2.700          C  
ATOM  17635  C   VAL A1106      26.877  28.510 -35.521  1.00  3.000          C  
ATOM  17636  O   VAL A1106      27.823  28.475 -34.735  1.00  3.230          O  
ATOM  17637  CB  VAL A1106      25.812  26.535 -36.680  1.00  3.650          C  
ATOM  17638  CG1 VAL A1106      27.206  25.866 -36.787  1.00  3.650          C  
ATOM  17639  CG2 VAL A1106      24.709  25.476 -36.546  1.00  3.650          C  
ATOM  17640  H   VAL A1106      24.185  28.770 -36.106  1.00  2.840          H  
ATOM  17641  HA  VAL A1106      25.909  26.878 -34.564  1.00  3.240          H  
ATOM  17642  HB  VAL A1106      25.652  27.115 -37.586  1.00  4.380          H  
ATOM  17643 1HG1 VAL A1106      27.230  25.212 -37.657  1.00  4.380          H  
ATOM  17644 2HG1 VAL A1106      27.984  26.623 -36.891  1.00  4.380          H  
ATOM  17645 3HG1 VAL A1106      27.394  25.279 -35.888  1.00  4.380          H  
ATOM  17646 1HG2 VAL A1106      24.728  24.819 -37.411  1.00  4.380          H  
ATOM  17647 2HG2 VAL A1106      24.867  24.893 -35.653  1.00  4.380          H  
ATOM  17648 3HG2 VAL A1106      23.733  25.962 -36.487  1.00  4.380          H  
ATOM  17649  N   LYS A1107      26.776  29.419 -36.485  1.00  3.520          N  
ATOM  17650  CA  LYS A1107      27.773  30.461 -36.642  1.00  4.230          C  
ATOM  17651  C   LYS A1107      27.326  31.688 -35.859  1.00  4.070          C  
ATOM  17652  O   LYS A1107      26.126  31.966 -35.774  1.00  4.610          O  
ATOM  17653  CB  LYS A1107      27.958  30.805 -38.119  1.00  5.640          C  
ATOM  17654  CG  LYS A1107      28.375  29.624 -39.020  1.00  5.640          C  
ATOM  17655  CD  LYS A1107      29.765  29.084 -38.672  1.00  5.640          C  
ATOM  17656  CE  LYS A1107      30.208  28.016 -39.668  1.00  5.640          C  
ATOM  17657  NZ  LYS A1107      31.563  27.475 -39.345  1.00  5.640          N  
ATOM  17658  H   LYS A1107      25.988  29.397 -37.107  1.00  4.220          H  
ATOM  17659  HA  LYS A1107      28.719  30.126 -36.219  1.00  5.080          H  
ATOM  17660 1HB  LYS A1107      27.026  31.211 -38.512  1.00  6.770          H  
ATOM  17661 2HB  LYS A1107      28.713  31.586 -38.214  1.00  6.770          H  
ATOM  17662 1HG  LYS A1107      27.652  28.814 -38.907  1.00  6.770          H  
ATOM  17663 2HG  LYS A1107      28.369  29.946 -40.061  1.00  6.770          H  
ATOM  17664 1HD  LYS A1107      30.489  29.900 -38.672  1.00  6.770          H  
ATOM  17665 2HD  LYS A1107      29.747  28.633 -37.680  1.00  6.770          H  
ATOM  17666 1HE  LYS A1107      29.488  27.198 -39.651  1.00  6.770          H  
ATOM  17667 2HE  LYS A1107      30.231  28.448 -40.668  1.00  6.770          H  
ATOM  17668 1HZ  LYS A1107      31.816  26.772 -40.027  1.00  6.770          H  
ATOM  17669 2HZ  LYS A1107      32.241  28.225 -39.369  1.00  6.770          H  
ATOM  17670 3HZ  LYS A1107      31.553  27.062 -38.424  1.00  6.770          H  
ATOM  17671  N   GLY A1108      28.290  32.430 -35.317  1.00  3.780          N  
ATOM  17672  CA  GLY A1108      28.011  33.658 -34.581  1.00  3.920          C  
ATOM  17673  C   GLY A1108      28.321  34.924 -35.374  1.00  3.580          C  
ATOM  17674  O   GLY A1108      28.255  34.950 -36.605  1.00  3.750          O  
ATOM  17675  H   GLY A1108      29.249  32.130 -35.421  1.00  4.540          H  
ATOM  17676 1HA  GLY A1108      26.962  33.668 -34.284  1.00  4.700          H  
ATOM  17677 2HA  GLY A1108      28.593  33.661 -33.661  1.00  4.700          H  
ATOM  17678  N   SER A1109      28.658  35.981 -34.640  1.00  3.710          N  
ATOM  17679  CA  SER A1109      28.945  37.304 -35.182  1.00  3.960          C  
ATOM  17680  C   SER A1109      29.847  38.037 -34.200  1.00  4.120          C  
ATOM  17681  O   SER A1109      30.245  37.470 -33.183  1.00  4.500          O  
ATOM  17682  CB  SER A1109      27.670  38.097 -35.409  1.00  5.440          C  
ATOM  17683  OG  SER A1109      27.081  38.474 -34.194  1.00  5.440          O  
ATOM  17684  H   SER A1109      28.701  35.879 -33.636  1.00  4.450          H  
ATOM  17685  HA  SER A1109      29.474  37.195 -36.130  1.00  4.750          H  
ATOM  17686 1HB  SER A1109      27.888  38.982 -36.002  1.00  6.530          H  
ATOM  17687 2HB  SER A1109      26.969  37.490 -35.980  1.00  6.530          H  
ATOM  17688  HG  SER A1109      26.265  38.933 -34.429  1.00  6.530          H  
ATOM  17689  N   ALA A1110      30.205  39.287 -34.515  1.00  4.330          N  
ATOM  17690  CA  ALA A1110      31.064  40.098 -33.641  1.00  4.870          C  
ATOM  17691  C   ALA A1110      30.464  40.301 -32.250  1.00  5.200          C  
ATOM  17692  O   ALA A1110      31.199  40.404 -31.261  1.00  5.330          O  
ATOM  17693  CB  ALA A1110      31.311  41.462 -34.259  1.00  6.600          C  
ATOM  17694  H   ALA A1110      29.861  39.685 -35.377  1.00  5.200          H  
ATOM  17695  HA  ALA A1110      32.013  39.574 -33.526  1.00  5.840          H  
ATOM  17696 1HB  ALA A1110      31.974  42.035 -33.610  1.00  7.920          H  
ATOM  17697 2HB  ALA A1110      31.774  41.343 -35.237  1.00  7.920          H  
ATOM  17698 3HB  ALA A1110      30.363  41.990 -34.365  1.00  7.920          H  
ATOM  17699  N   ALA A1111      29.137  40.369 -32.177  1.00  5.680          N  
ATOM  17700  CA  ALA A1111      28.449  40.629 -30.927  1.00  6.400          C  
ATOM  17701  C   ALA A1111      28.868  39.634 -29.875  1.00  6.450          C  
ATOM  17702  O   ALA A1111      29.034  38.445 -30.145  1.00  6.330          O  
ATOM  17703  CB  ALA A1111      26.950  40.572 -31.128  1.00  8.670          C  
ATOM  17704  H   ALA A1111      28.578  40.272 -33.016  1.00  6.820          H  
ATOM  17705  HA  ALA A1111      28.716  41.620 -30.573  1.00  7.680          H  
ATOM  17706 1HB  ALA A1111      26.457  40.775 -30.191  1.00 10.410          H  
ATOM  17707 2HB  ALA A1111      26.649  41.318 -31.868  1.00 10.410          H  
ATOM  17708 3HB  ALA A1111      26.672  39.578 -31.477  1.00 10.410          H  
ATOM  17709  N   ARG A1112      28.949  40.147 -28.648  1.00  7.020          N  
ATOM  17710  CA  ARG A1112      29.356  39.508 -27.399  1.00  7.320          C  
ATOM  17711  C   ARG A1112      30.843  39.770 -27.114  1.00  7.100          C  
ATOM  17712  O   ARG A1112      31.272  39.880 -25.953  1.00  7.410          O  
ATOM  17713  CB  ARG A1112      29.110  38.003 -27.387  1.00 10.130          C  
ATOM  17714  CG  ARG A1112      27.645  37.603 -27.443  1.00 10.130          C  
ATOM  17715  CD  ARG A1112      27.471  36.151 -27.467  1.00 10.130          C  
ATOM  17716  NE  ARG A1112      26.066  35.795 -27.496  1.00 10.130          N  
ATOM  17717  CZ  ARG A1112      25.300  35.729 -28.610  1.00 10.130          C  
ATOM  17718  NH1 ARG A1112      25.807  36.013 -29.802  1.00 10.130          N  
ATOM  17719  NH2 ARG A1112      24.029  35.377 -28.490  1.00 10.130          N  
ATOM  17720  H   ARG A1112      28.800  41.160 -28.563  1.00  8.420          H  
ATOM  17721  HA  ARG A1112      28.742  39.926 -26.638  1.00  8.780          H  
ATOM  17722 1HB  ARG A1112      29.681  37.490 -28.149  1.00 12.150          H  
ATOM  17723 2HB  ARG A1112      29.477  37.619 -26.440  1.00 12.150          H  
ATOM  17724 1HG  ARG A1112      27.136  37.982 -26.588  1.00 12.150          H  
ATOM  17725 2HG  ARG A1112      27.181  38.017 -28.329  1.00 12.150          H  
ATOM  17726 1HD  ARG A1112      27.963  35.729 -28.343  1.00 12.150          H  
ATOM  17727 2HD  ARG A1112      27.912  35.722 -26.567  1.00 12.150          H  
ATOM  17728  HE  ARG A1112      25.628  35.562 -26.615  1.00 12.150          H  
ATOM  17729 1HH1 ARG A1112      26.782  36.291 -29.898  1.00 12.150          H  
ATOM  17730 2HH1 ARG A1112      25.227  35.959 -30.624  1.00 12.150          H  
ATOM  17731 1HH2 ARG A1112      23.648  35.163 -27.577  1.00 12.150          H  
ATOM  17732 2HH2 ARG A1112      23.433  35.316 -29.301  1.00 12.150          H  
ATOM  17733  N   ASP A1113      31.605  40.027 -28.164  1.00  6.920          N  
ATOM  17734  CA  ASP A1113      32.950  40.560 -28.044  1.00  7.060          C  
ATOM  17735  C   ASP A1113      32.739  42.056 -27.957  1.00  7.290          C  
ATOM  17736  O   ASP A1113      31.593  42.501 -27.978  1.00  7.720          O  
ATOM  17737  CB  ASP A1113      33.819  40.161 -29.247  1.00  9.830          C  
ATOM  17738  CG  ASP A1113      35.341  40.246 -28.980  1.00  9.830          C  
ATOM  17739  OD1 ASP A1113      35.735  41.067 -28.165  1.00  9.830          O  
ATOM  17740  OD2 ASP A1113      36.081  39.507 -29.580  1.00  9.830          O  
ATOM  17741  H   ASP A1113      31.230  39.922 -29.115  1.00  8.300          H  
ATOM  17742  HA  ASP A1113      33.415  40.206 -27.122  1.00  8.470          H  
ATOM  17743 1HB  ASP A1113      33.566  39.144 -29.552  1.00 11.790          H  
ATOM  17744 2HB  ASP A1113      33.574  40.815 -30.090  1.00 11.790          H  
ATOM  17745  N   TRP A1114      33.782  42.852 -27.850  1.00  7.320          N  
ATOM  17746  CA  TRP A1114      33.558  44.302 -27.808  1.00  7.850          C  
ATOM  17747  C   TRP A1114      33.236  44.838 -29.205  1.00  7.920          C  
ATOM  17748  O   TRP A1114      34.052  45.500 -29.846  1.00  7.800          O  
ATOM  17749  CB  TRP A1114      34.766  45.019 -27.219  1.00 10.780          C  
ATOM  17750  CG  TRP A1114      34.881  44.849 -25.751  1.00 10.780          C  
ATOM  17751  CD1 TRP A1114      35.592  43.912 -25.070  1.00 10.780          C  
ATOM  17752  CD2 TRP A1114      34.263  45.692 -24.754  1.00 10.780          C  
ATOM  17753  NE1 TRP A1114      35.448  44.106 -23.716  1.00 10.780          N  
ATOM  17754  CE2 TRP A1114      34.638  45.193 -23.509  1.00 10.780          C  
ATOM  17755  CE3 TRP A1114      33.433  46.821 -24.822  1.00 10.780          C  
ATOM  17756  CZ2 TRP A1114      34.212  45.776 -22.329  1.00 10.780          C  
ATOM  17757  CZ3 TRP A1114      33.009  47.409 -23.639  1.00 10.780          C  
ATOM  17758  CH2 TRP A1114      33.388  46.898 -22.424  1.00 10.780          C  
ATOM  17759  H   TRP A1114      34.712  42.429 -27.824  1.00  8.780          H  
ATOM  17760  HA  TRP A1114      32.703  44.499 -27.166  1.00  9.420          H  
ATOM  17761 1HB  TRP A1114      35.673  44.628 -27.679  1.00 12.930          H  
ATOM  17762 2HB  TRP A1114      34.711  46.080 -27.447  1.00 12.930          H  
ATOM  17763  HD1 TRP A1114      36.186  43.122 -25.531  1.00 12.930          H  
ATOM  17764  HE1 TRP A1114      35.874  43.544 -22.991  1.00 12.930          H  
ATOM  17765  HE3 TRP A1114      33.125  47.229 -25.785  1.00 12.930          H  
ATOM  17766  HZ2 TRP A1114      34.504  45.387 -21.354  1.00 12.930          H  
ATOM  17767  HZ3 TRP A1114      32.362  48.286 -23.701  1.00 12.930          H  
ATOM  17768  HH2 TRP A1114      33.037  47.381 -21.513  1.00 12.930          H  
ATOM  17769  N   ALA A1115      32.025  44.507 -29.650  1.00  8.380          N  
ATOM  17770  CA  ALA A1115      31.462  44.795 -30.959  1.00  8.820          C  
ATOM  17771  C   ALA A1115      31.042  46.239 -31.113  1.00  8.740          C  
ATOM  17772  O   ALA A1115      30.463  46.829 -30.192  1.00  8.960          O  
ATOM  17773  CB  ALA A1115      30.262  43.896 -31.196  1.00 12.170          C  
ATOM  17774  H   ALA A1115      31.475  43.953 -28.994  1.00 10.060          H  
ATOM  17775  HA  ALA A1115      32.227  44.583 -31.706  1.00 10.580          H  
ATOM  17776 1HB  ALA A1115      29.848  44.064 -32.186  1.00 14.610          H  
ATOM  17777 2HB  ALA A1115      30.598  42.876 -31.107  1.00 14.610          H  
ATOM  17778 3HB  ALA A1115      29.500  44.096 -30.443  1.00 14.610          H  
ATOM  17779  N   ASP A1116      31.130  46.716 -32.367  1.00  8.680          N  
ATOM  17780  CA  ASP A1116      30.748  48.061 -32.843  1.00  9.030          C  
ATOM  17781  C   ASP A1116      29.287  48.395 -32.571  1.00  9.020          C  
ATOM  17782  O   ASP A1116      28.874  49.553 -32.598  1.00  9.350          O  
ATOM  17783  CB  ASP A1116      30.966  48.169 -34.356  1.00 12.500          C  
ATOM  17784  CG  ASP A1116      32.429  48.188 -34.795  1.00 12.500          C  
ATOM  17785  OD1 ASP A1116      33.291  48.364 -33.974  1.00 12.500          O  
ATOM  17786  OD2 ASP A1116      32.662  48.002 -35.962  1.00 12.500          O  
ATOM  17787  H   ASP A1116      31.600  46.126 -33.042  1.00 10.420          H  
ATOM  17788  HA  ASP A1116      31.374  48.796 -32.333  1.00 10.840          H  
ATOM  17789 1HB  ASP A1116      30.468  47.334 -34.850  1.00 15.000          H  
ATOM  17790 2HB  ASP A1116      30.490  49.083 -34.718  1.00 15.000          H  
ATOM  17791  N   GLU A1117      28.513  47.358 -32.312  1.00  8.900          N  
ATOM  17792  CA  GLU A1117      27.094  47.416 -32.032  1.00  8.980          C  
ATOM  17793  C   GLU A1117      26.841  47.814 -30.573  1.00  8.740          C  
ATOM  17794  O   GLU A1117      25.693  47.990 -30.166  1.00  9.100          O  
ATOM  17795  CB  GLU A1117      26.474  46.034 -32.278  1.00 12.540          C  
ATOM  17796  CG  GLU A1117      26.554  45.542 -33.719  1.00 12.540          C  
ATOM  17797  CD  GLU A1117      25.928  44.173 -33.930  1.00 12.540          C  
ATOM  17798  OE1 GLU A1117      25.415  43.607 -32.986  1.00 12.540          O  
ATOM  17799  OE2 GLU A1117      25.985  43.687 -35.033  1.00 12.540          O  
ATOM  17800  H   GLU A1117      28.962  46.456 -32.313  1.00 10.680          H  
ATOM  17801  HA  GLU A1117      26.632  48.157 -32.685  1.00 10.780          H  
ATOM  17802 1HB  GLU A1117      26.966  45.297 -31.641  1.00 15.050          H  
ATOM  17803 2HB  GLU A1117      25.423  46.059 -31.996  1.00 15.050          H  
ATOM  17804 1HG  GLU A1117      26.046  46.263 -34.359  1.00 15.050          H  
ATOM  17805 2HG  GLU A1117      27.599  45.507 -34.020  1.00 15.050          H  
ATOM  17806  N   ASP A1118      27.924  47.962 -29.795  1.00  8.430          N  
ATOM  17807  CA  ASP A1118      27.900  48.233 -28.359  1.00  8.260          C  
ATOM  17808  C   ASP A1118      27.227  47.056 -27.681  1.00  7.860          C  
ATOM  17809  O   ASP A1118      26.342  47.196 -26.836  1.00  8.180          O  
ATOM  17810  CB  ASP A1118      27.169  49.547 -28.026  1.00 11.630          C  
ATOM  17811  CG  ASP A1118      27.538  50.113 -26.621  1.00 11.630          C  
ATOM  17812  OD1 ASP A1118      28.617  49.805 -26.150  1.00 11.630          O  
ATOM  17813  OD2 ASP A1118      26.763  50.870 -26.060  1.00 11.630          O  
ATOM  17814  H   ASP A1118      28.841  47.817 -30.214  1.00 10.120          H  
ATOM  17815  HA  ASP A1118      28.927  48.300 -27.998  1.00  9.910          H  
ATOM  17816 1HB  ASP A1118      27.405  50.293 -28.783  1.00 13.960          H  
ATOM  17817 2HB  ASP A1118      26.090  49.381 -28.058  1.00 13.960          H  
ATOM  17818  N   VAL A1119      27.651  45.870 -28.105  1.00  7.390          N  
ATOM  17819  CA  VAL A1119      27.119  44.632 -27.554  1.00  7.150          C  
ATOM  17820  C   VAL A1119      28.202  43.698 -27.097  1.00  6.620          C  
ATOM  17821  O   VAL A1119      28.820  43.035 -27.929  1.00  6.880          O  
ATOM  17822  CB  VAL A1119      26.265  43.868 -28.598  1.00 10.110          C  
ATOM  17823  CG1 VAL A1119      25.720  42.553 -28.001  1.00 10.110          C  
ATOM  17824  CG2 VAL A1119      25.111  44.720 -29.042  1.00 10.110          C  
ATOM  17825  H   VAL A1119      28.418  45.886 -28.787  1.00  8.870          H  
ATOM  17826  HA  VAL A1119      26.491  44.877 -26.696  1.00  8.580          H  
ATOM  17827  HB  VAL A1119      26.888  43.621 -29.458  1.00 12.130          H  
ATOM  17828 1HG1 VAL A1119      25.133  42.052 -28.757  1.00 12.130          H  
ATOM  17829 2HG1 VAL A1119      26.530  41.896 -27.684  1.00 12.130          H  
ATOM  17830 3HG1 VAL A1119      25.088  42.774 -27.140  1.00 12.130          H  
ATOM  17831 1HG2 VAL A1119      24.527  44.185 -29.779  1.00 12.130          H  
ATOM  17832 2HG2 VAL A1119      24.485  44.963 -28.189  1.00 12.130          H  
ATOM  17833 3HG2 VAL A1119      25.472  45.625 -29.475  1.00 12.130          H  
ATOM  17834  N   THR A1120      28.353  43.596 -25.780  1.00  6.140          N  
ATOM  17835  CA  THR A1120      29.325  42.734 -25.128  1.00  5.690          C  
ATOM  17836  C   THR A1120      28.577  41.521 -24.647  1.00  5.350          C  
ATOM  17837  O   THR A1120      27.347  41.515 -24.657  1.00  5.420          O  
ATOM  17838  CB  THR A1120      30.007  43.444 -23.956  1.00  8.150          C  
ATOM  17839  OG1 THR A1120      29.026  43.759 -22.950  1.00  8.150          O  
ATOM  17840  CG2 THR A1120      30.646  44.713 -24.456  1.00  8.150          C  
ATOM  17841  H   THR A1120      27.774  44.175 -25.184  1.00  7.370          H  
ATOM  17842  HA  THR A1120      30.081  42.421 -25.847  1.00  6.830          H  
ATOM  17843  HB  THR A1120      30.772  42.801 -23.525  1.00  9.780          H  
ATOM  17844  HG1 THR A1120      28.745  42.944 -22.491  1.00  9.780          H  
ATOM  17845 1HG2 THR A1120      31.125  45.210 -23.624  1.00  9.780          H  
ATOM  17846 2HG2 THR A1120      31.383  44.463 -25.212  1.00  9.780          H  
ATOM  17847 3HG2 THR A1120      29.894  45.370 -24.887  1.00  9.780          H  
ATOM  17848  N   ILE A1121      29.279  40.494 -24.191  1.00  5.350          N  
ATOM  17849  CA  ILE A1121      28.580  39.305 -23.766  1.00  5.270          C  
ATOM  17850  C   ILE A1121      27.551  39.658 -22.675  1.00  4.870          C  
ATOM  17851  O   ILE A1121      27.904  40.298 -21.686  1.00  5.080          O  
ATOM  17852  CB  ILE A1121      29.623  38.256 -23.285  1.00  7.410          C  
ATOM  17853  CG1 ILE A1121      28.955  36.870 -23.072  1.00  7.410          C  
ATOM  17854  CG2 ILE A1121      30.353  38.743 -22.009  1.00  7.410          C  
ATOM  17855  CD1 ILE A1121      29.923  35.706 -22.917  1.00  7.410          C  
ATOM  17856  H   ILE A1121      30.296  40.510 -24.243  1.00  6.420          H  
ATOM  17857  HA  ILE A1121      28.108  38.891 -24.636  1.00  6.320          H  
ATOM  17858  HB  ILE A1121      30.372  38.139 -24.074  1.00  8.890          H  
ATOM  17859 1HG1 ILE A1121      28.353  36.908 -22.188  1.00  8.890          H  
ATOM  17860 2HG1 ILE A1121      28.328  36.654 -23.926  1.00  8.890          H  
ATOM  17861 1HG2 ILE A1121      31.113  38.029 -21.721  1.00  8.890          H  
ATOM  17862 2HG2 ILE A1121      30.829  39.699 -22.209  1.00  8.890          H  
ATOM  17863 3HG2 ILE A1121      29.670  38.856 -21.185  1.00  8.890          H  
ATOM  17864 1HD1 ILE A1121      29.357  34.783 -22.783  1.00  8.890          H  
ATOM  17865 2HD1 ILE A1121      30.542  35.625 -23.815  1.00  8.890          H  
ATOM  17866 3HD1 ILE A1121      30.562  35.853 -22.052  1.00  8.890          H  
ATOM  17867  N   PRO A1122      26.256  39.288 -22.859  1.00  4.680          N  
ATOM  17868  CA  PRO A1122      25.140  39.508 -21.945  1.00  4.530          C  
ATOM  17869  C   PRO A1122      25.074  38.428 -20.871  1.00  4.250          C  
ATOM  17870  O   PRO A1122      24.264  38.488 -19.954  1.00  4.690          O  
ATOM  17871  CB  PRO A1122      23.951  39.454 -22.899  1.00  6.790          C  
ATOM  17872  CG  PRO A1122      24.377  38.449 -23.962  1.00  6.790          C  
ATOM  17873  CD  PRO A1122      25.835  38.680 -24.151  1.00  6.790          C  
ATOM  17874  HA  PRO A1122      25.241  40.506 -21.492  1.00  5.440          H  
ATOM  17875 1HB  PRO A1122      23.044  39.184 -22.362  1.00  8.150          H  
ATOM  17876 2HB  PRO A1122      23.775  40.456 -23.320  1.00  8.150          H  
ATOM  17877 1HG  PRO A1122      24.156  37.422 -23.651  1.00  8.150          H  
ATOM  17878 2HG  PRO A1122      23.835  38.600 -24.890  1.00  8.150          H  
ATOM  17879 1HD  PRO A1122      26.302  37.707 -24.324  1.00  8.150          H  
ATOM  17880 2HD  PRO A1122      25.976  39.392 -24.988  1.00  8.150          H  
ATOM  17881  N   GLU A1123      25.914  37.420 -21.054  1.00  3.870          N  
ATOM  17882  CA  GLU A1123      26.027  36.212 -20.243  1.00  3.810          C  
ATOM  17883  C   GLU A1123      24.691  35.524 -19.972  1.00  3.340          C  
ATOM  17884  O   GLU A1123      24.373  35.185 -18.832  1.00  3.610          O  
ATOM  17885  CB  GLU A1123      26.743  36.534 -18.925  1.00  5.360          C  
ATOM  17886  CG  GLU A1123      28.173  37.065 -19.113  1.00  5.360          C  
ATOM  17887  CD  GLU A1123      28.957  37.240 -17.820  1.00  5.360          C  
ATOM  17888  OE1 GLU A1123      28.535  37.988 -16.970  1.00  5.360          O  
ATOM  17889  OE2 GLU A1123      29.984  36.613 -17.694  1.00  5.360          O  
ATOM  17890  H   GLU A1123      26.515  37.489 -21.852  1.00  4.640          H  
ATOM  17891  HA  GLU A1123      26.649  35.503 -20.791  1.00  4.570          H  
ATOM  17892 1HB  GLU A1123      26.173  37.285 -18.374  1.00  6.430          H  
ATOM  17893 2HB  GLU A1123      26.789  35.639 -18.305  1.00  6.430          H  
ATOM  17894 1HG  GLU A1123      28.718  36.384 -19.763  1.00  6.430          H  
ATOM  17895 2HG  GLU A1123      28.108  38.027 -19.617  1.00  6.430          H  
ATOM  17896  N   THR A1124      23.935  35.271 -21.033  1.00  3.020          N  
ATOM  17897  CA  THR A1124      22.659  34.590 -20.949  1.00  2.790          C  
ATOM  17898  C   THR A1124      22.883  33.086 -20.952  1.00  2.370          C  
ATOM  17899  O   THR A1124      23.952  32.614 -21.342  1.00  2.470          O  
ATOM  17900  CB  THR A1124      21.779  35.033 -22.134  1.00  4.000          C  
ATOM  17901  OG1 THR A1124      22.429  34.682 -23.366  1.00  4.000          O  
ATOM  17902  CG2 THR A1124      21.575  36.553 -22.068  1.00  4.000          C  
ATOM  17903  H   THR A1124      24.255  35.567 -21.940  1.00  3.620          H  
ATOM  17904  HA  THR A1124      22.167  34.864 -20.014  1.00  3.350          H  
ATOM  17905  HB  THR A1124      20.832  34.534 -22.102  1.00  4.800          H  
ATOM  17906  HG1 THR A1124      22.372  33.728 -23.503  1.00  4.800          H  
ATOM  17907 1HG2 THR A1124      20.969  36.893 -22.905  1.00  4.800          H  
ATOM  17908 2HG2 THR A1124      21.092  36.818 -21.144  1.00  4.800          H  
ATOM  17909 3HG2 THR A1124      22.524  37.025 -22.103  1.00  4.800          H  
ATOM  17910  N   CYS A1125      21.869  32.324 -20.558  1.00  2.450          N  
ATOM  17911  CA  CYS A1125      21.951  30.869 -20.565  1.00  2.280          C  
ATOM  17912  C   CYS A1125      20.574  30.272 -20.392  1.00  1.680          C  
ATOM  17913  O   CYS A1125      19.609  30.995 -20.145  1.00  1.870          O  
ATOM  17914  CB  CYS A1125      22.839  30.341 -19.436  1.00  3.260          C  
ATOM  17915  SG  CYS A1125      22.188  30.672 -17.792  1.00  3.260          S  
ATOM  17916  H   CYS A1125      21.013  32.764 -20.247  1.00  2.940          H  
ATOM  17917  HA  CYS A1125      22.360  30.540 -21.522  1.00  2.740          H  
ATOM  17918 1HB  CYS A1125      22.954  29.261 -19.539  1.00  3.910          H  
ATOM  17919 2HB  CYS A1125      23.834  30.781 -19.507  1.00  3.910          H  
ATOM  17920  HG  CYS A1125      22.262  31.997 -17.895  1.00  3.910          H  
ATOM  17921  N   SER A1126      20.503  28.956 -20.488  1.00  1.580          N  
ATOM  17922  CA  SER A1126      19.291  28.214 -20.215  1.00  1.340          C  
ATOM  17923  C   SER A1126      19.692  26.848 -19.698  1.00  1.350          C  
ATOM  17924  O   SER A1126      20.821  26.396 -19.922  1.00  1.850          O  
ATOM  17925  CB  SER A1126      18.439  28.104 -21.456  1.00  1.970          C  
ATOM  17926  OG  SER A1126      19.068  27.345 -22.451  1.00  1.970          O  
ATOM  17927  H   SER A1126      21.328  28.431 -20.729  1.00  1.900          H  
ATOM  17928  HA  SER A1126      18.719  28.725 -19.439  1.00  1.610          H  
ATOM  17929 1HB  SER A1126      17.486  27.654 -21.189  1.00  2.370          H  
ATOM  17930 2HB  SER A1126      18.229  29.101 -21.836  1.00  2.370          H  
ATOM  17931  HG  SER A1126      18.459  27.360 -23.190  1.00  2.370          H  
ATOM  17932  N   VAL A1127      18.791  26.221 -18.956  1.00  1.030          N  
ATOM  17933  CA  VAL A1127      19.017  24.877 -18.415  1.00  1.090          C  
ATOM  17934  C   VAL A1127      17.763  24.030 -18.636  1.00  0.900          C  
ATOM  17935  O   VAL A1127      16.685  24.594 -18.814  1.00  0.970          O  
ATOM  17936  CB  VAL A1127      19.409  24.970 -16.922  1.00  1.500          C  
ATOM  17937  CG1 VAL A1127      20.706  25.769 -16.741  1.00  1.500          C  
ATOM  17938  CG2 VAL A1127      18.324  25.633 -16.196  1.00  1.500          C  
ATOM  17939  H   VAL A1127      17.882  26.691 -18.834  1.00  1.240          H  
ATOM  17940  HA  VAL A1127      19.846  24.423 -18.938  1.00  1.310          H  
ATOM  17941  HB  VAL A1127      19.581  23.971 -16.527  1.00  1.800          H  
ATOM  17942 1HG1 VAL A1127      20.958  25.812 -15.682  1.00  1.800          H  
ATOM  17943 2HG1 VAL A1127      21.513  25.283 -17.288  1.00  1.800          H  
ATOM  17944 3HG1 VAL A1127      20.579  26.784 -17.111  1.00  1.800          H  
ATOM  17945 1HG2 VAL A1127      18.556  25.731 -15.158  1.00  1.800          H  
ATOM  17946 2HG2 VAL A1127      18.159  26.618 -16.604  1.00  1.800          H  
ATOM  17947 3HG2 VAL A1127      17.455  25.037 -16.315  1.00  1.800          H  
ATOM  17948  N   SER A1128      17.840  22.697 -18.565  1.00  1.020          N  
ATOM  17949  CA  SER A1128      16.575  21.964 -18.707  1.00  1.050          C  
ATOM  17950  C   SER A1128      16.429  20.738 -17.787  1.00  1.250          C  
ATOM  17951  O   SER A1128      16.914  19.657 -18.120  1.00  1.930          O  
ATOM  17952  CB  SER A1128      16.427  21.492 -20.135  1.00  1.460          C  
ATOM  17953  OG  SER A1128      15.212  20.835 -20.299  1.00  1.460          O  
ATOM  17954  H   SER A1128      18.720  22.215 -18.427  1.00  1.220          H  
ATOM  17955  HA  SER A1128      15.762  22.654 -18.530  1.00  1.260          H  
ATOM  17956 1HB  SER A1128      16.477  22.340 -20.806  1.00  1.750          H  
ATOM  17957 2HB  SER A1128      17.247  20.821 -20.388  1.00  1.750          H  
ATOM  17958  HG  SER A1128      15.173  20.570 -21.217  1.00  1.750          H  
ATOM  17959  N   PRO A1129      15.811  20.897 -16.596  1.00  0.980          N  
ATOM  17960  CA  PRO A1129      15.528  19.873 -15.616  1.00  0.780          C  
ATOM  17961  C   PRO A1129      14.250  19.172 -16.025  1.00  0.760          C  
ATOM  17962  O   PRO A1129      13.388  19.800 -16.649  1.00  1.080          O  
ATOM  17963  CB  PRO A1129      15.323  20.678 -14.339  1.00  1.170          C  
ATOM  17964  CG  PRO A1129      14.697  21.939 -14.839  1.00  1.170          C  
ATOM  17965  CD  PRO A1129      15.342  22.211 -16.182  1.00  1.170          C  
ATOM  17966  HA  PRO A1129      16.373  19.172 -15.548  1.00  0.940          H  
ATOM  17967 1HB  PRO A1129      14.676  20.125 -13.639  1.00  1.400          H  
ATOM  17968 2HB  PRO A1129      16.285  20.846 -13.831  1.00  1.400          H  
ATOM  17969 1HG  PRO A1129      13.605  21.811 -14.934  1.00  1.400          H  
ATOM  17970 2HG  PRO A1129      14.844  22.729 -14.147  1.00  1.400          H  
ATOM  17971 1HD  PRO A1129      14.531  22.564 -16.833  1.00  1.400          H  
ATOM  17972 2HD  PRO A1129      16.176  22.917 -16.094  1.00  1.400          H  
ATOM  17973  N   GLY A1130      14.050  17.955 -15.565  1.00  0.940          N  
ATOM  17974  CA  GLY A1130      12.738  17.348 -15.736  1.00  0.970          C  
ATOM  17975  C   GLY A1130      12.299  17.354 -17.192  1.00  1.040          C  
ATOM  17976  O   GLY A1130      13.098  17.139 -18.102  1.00  1.090          O  
ATOM  17977  H   GLY A1130      14.789  17.469 -15.077  1.00  1.130          H  
ATOM  17978 1HA  GLY A1130      12.754  16.326 -15.361  1.00  1.160          H  
ATOM  17979 2HA  GLY A1130      12.006  17.891 -15.137  1.00  1.160          H  
ATOM  17980  N   GLY A1131      11.018  17.634 -17.407  1.00  1.340          N  
ATOM  17981  CA  GLY A1131      10.430  17.670 -18.735  1.00  1.470          C  
ATOM  17982  C   GLY A1131      10.456  18.996 -19.519  1.00  1.240          C  
ATOM  17983  O   GLY A1131       9.850  19.048 -20.590  1.00  1.380          O  
ATOM  17984  H   GLY A1131      10.388  17.765 -16.607  1.00  1.610          H  
ATOM  17985 1HA  GLY A1131      10.909  16.900 -19.339  1.00  1.760          H  
ATOM  17986 2HA  GLY A1131       9.391  17.367 -18.624  1.00  1.760          H  
ATOM  17987  N   ALA A1132      11.103  20.072 -19.039  1.00  0.950          N  
ATOM  17988  CA  ALA A1132      11.033  21.326 -19.830  1.00  0.910          C  
ATOM  17989  C   ALA A1132      12.193  22.284 -19.611  1.00  0.980          C  
ATOM  17990  O   ALA A1132      12.781  22.355 -18.539  1.00  1.470          O  
ATOM  17991  CB  ALA A1132       9.754  22.092 -19.536  1.00  1.290          C  
ATOM  17992  H   ALA A1132      11.661  20.000 -18.174  1.00  1.140          H  
ATOM  17993  HA  ALA A1132      11.039  21.047 -20.883  1.00  1.090          H  
ATOM  17994 1HB  ALA A1132       9.714  22.983 -20.161  1.00  1.550          H  
ATOM  17995 2HB  ALA A1132       8.912  21.485 -19.744  1.00  1.550          H  
ATOM  17996 3HB  ALA A1132       9.739  22.385 -18.506  1.00  1.550          H  
ATOM  17997  N   LEU A1133      12.452  23.087 -20.644  1.00  0.960          N  
ATOM  17998  CA  LEU A1133      13.454  24.154 -20.622  1.00  1.050          C  
ATOM  17999  C   LEU A1133      13.042  25.291 -19.677  1.00  1.010          C  
ATOM  18000  O   LEU A1133      11.895  25.733 -19.698  1.00  1.210          O  
ATOM  18001  CB  LEU A1133      13.622  24.675 -22.068  1.00  1.430          C  
ATOM  18002  CG  LEU A1133      14.731  25.722 -22.407  1.00  1.430          C  
ATOM  18003  CD1 LEU A1133      16.128  25.083 -22.244  1.00  1.430          C  
ATOM  18004  CD2 LEU A1133      14.515  26.206 -23.878  1.00  1.430          C  
ATOM  18005  H   LEU A1133      11.919  22.952 -21.504  1.00  1.150          H  
ATOM  18006  HA  LEU A1133      14.392  23.737 -20.266  1.00  1.260          H  
ATOM  18007 1HB  LEU A1133      13.833  23.818 -22.678  1.00  1.720          H  
ATOM  18008 2HB  LEU A1133      12.669  25.094 -22.387  1.00  1.720          H  
ATOM  18009  HG  LEU A1133      14.662  26.575 -21.723  1.00  1.720          H  
ATOM  18010 1HD1 LEU A1133      16.894  25.799 -22.490  1.00  1.720          H  
ATOM  18011 2HD1 LEU A1133      16.270  24.758 -21.228  1.00  1.720          H  
ATOM  18012 3HD1 LEU A1133      16.213  24.232 -22.910  1.00  1.720          H  
ATOM  18013 1HD2 LEU A1133      15.274  26.945 -24.143  1.00  1.720          H  
ATOM  18014 2HD2 LEU A1133      14.591  25.359 -24.555  1.00  1.720          H  
ATOM  18015 3HD2 LEU A1133      13.526  26.658 -23.977  1.00  1.720          H  
ATOM  18016  N   ILE A1134      13.975  25.754 -18.844  1.00  0.850          N  
ATOM  18017  CA  ILE A1134      13.764  26.870 -17.912  1.00  0.850          C  
ATOM  18018  C   ILE A1134      14.898  27.892 -18.068  1.00  0.900          C  
ATOM  18019  O   ILE A1134      15.738  27.763 -18.964  1.00  0.980          O  
ATOM  18020  CB  ILE A1134      13.641  26.432 -16.447  1.00  1.190          C  
ATOM  18021  CG1 ILE A1134      14.899  25.799 -16.027  1.00  1.190          C  
ATOM  18022  CG2 ILE A1134      12.480  25.468 -16.318  1.00  1.190          C  
ATOM  18023  CD1 ILE A1134      15.049  25.561 -14.576  1.00  1.190          C  
ATOM  18024  H   ILE A1134      14.901  25.319 -18.871  1.00  1.020          H  
ATOM  18025  HA  ILE A1134      12.832  27.369 -18.180  1.00  1.020          H  
ATOM  18026  HB  ILE A1134      13.455  27.291 -15.815  1.00  1.430          H  
ATOM  18027 1HG1 ILE A1134      14.977  24.875 -16.553  1.00  1.430          H  
ATOM  18028 2HG1 ILE A1134      15.713  26.424 -16.328  1.00  1.430          H  
ATOM  18029 1HG2 ILE A1134      12.356  25.154 -15.292  1.00  1.430          H  
ATOM  18030 2HG2 ILE A1134      11.583  25.966 -16.647  1.00  1.430          H  
ATOM  18031 3HG2 ILE A1134      12.655  24.591 -16.944  1.00  1.430          H  
ATOM  18032 1HD1 ILE A1134      16.004  25.101 -14.395  1.00  1.430          H  
ATOM  18033 2HD1 ILE A1134      15.014  26.514 -14.087  1.00  1.430          H  
ATOM  18034 3HD1 ILE A1134      14.275  24.924 -14.193  1.00  1.430          H  
ATOM  18035  N   LEU A1135      14.926  28.920 -17.205  1.00  0.910          N  
ATOM  18036  CA  LEU A1135      15.943  29.954 -17.364  1.00  1.000          C  
ATOM  18037  C   LEU A1135      17.226  29.673 -16.547  1.00  0.960          C  
ATOM  18038  O   LEU A1135      18.120  29.004 -17.053  1.00  1.560          O  
ATOM  18039  CB  LEU A1135      15.311  31.263 -16.894  1.00  1.360          C  
ATOM  18040  CG  LEU A1135      14.067  31.709 -17.673  1.00  1.360          C  
ATOM  18041  CD1 LEU A1135      13.506  32.896 -16.975  1.00  1.360          C  
ATOM  18042  CD2 LEU A1135      14.360  32.012 -19.119  1.00  1.360          C  
ATOM  18043  H   LEU A1135      14.231  28.986 -16.476  1.00  1.090          H  
ATOM  18044  HA  LEU A1135      16.230  30.016 -18.410  1.00  1.200          H  
ATOM  18045 1HB  LEU A1135      15.008  31.156 -15.860  1.00  1.640          H  
ATOM  18046 2HB  LEU A1135      16.058  32.058 -16.965  1.00  1.640          H  
ATOM  18047  HG  LEU A1135      13.329  30.914 -17.636  1.00  1.640          H  
ATOM  18048 1HD1 LEU A1135      12.607  33.204 -17.475  1.00  1.640          H  
ATOM  18049 2HD1 LEU A1135      13.274  32.636 -15.943  1.00  1.640          H  
ATOM  18050 3HD1 LEU A1135      14.227  33.710 -16.990  1.00  1.640          H  
ATOM  18051 1HD2 LEU A1135      13.441  32.305 -19.608  1.00  1.640          H  
ATOM  18052 2HD2 LEU A1135      15.066  32.809 -19.191  1.00  1.640          H  
ATOM  18053 3HD2 LEU A1135      14.751  31.134 -19.622  1.00  1.640          H  
ATOM  18054  N   SER A1136      17.366  30.192 -15.312  1.00  0.870          N  
ATOM  18055  CA  SER A1136      18.607  29.873 -14.584  1.00  0.890          C  
ATOM  18056  C   SER A1136      18.523  29.691 -13.052  1.00  0.780          C  
ATOM  18057  O   SER A1136      19.065  28.727 -12.494  1.00  0.800          O  
ATOM  18058  CB  SER A1136      19.607  30.968 -14.876  1.00  1.240          C  
ATOM  18059  OG  SER A1136      19.195  32.209 -14.351  1.00  1.240          O  
ATOM  18060  H   SER A1136      16.657  30.767 -14.902  1.00  1.040          H  
ATOM  18061  HA  SER A1136      18.994  28.938 -14.993  1.00  1.070          H  
ATOM  18062 1HB  SER A1136      20.572  30.723 -14.462  1.00  1.490          H  
ATOM  18063 2HB  SER A1136      19.719  31.038 -15.967  1.00  1.490          H  
ATOM  18064  HG  SER A1136      19.704  32.868 -14.852  1.00  1.490          H  
ATOM  18065  N   SER A1137      17.833  30.612 -12.375  1.00  0.940          N  
ATOM  18066  CA  SER A1137      17.881  30.707 -10.909  1.00  1.090          C  
ATOM  18067  C   SER A1137      17.116  29.676 -10.092  1.00  1.050          C  
ATOM  18068  O   SER A1137      17.392  29.505  -8.901  1.00  1.240          O  
ATOM  18069  CB  SER A1137      17.453  32.095 -10.488  1.00  1.470          C  
ATOM  18070  OG  SER A1137      16.127  32.344 -10.845  1.00  1.470          O  
ATOM  18071  H   SER A1137      17.348  31.338 -12.883  1.00  1.130          H  
ATOM  18072  HA  SER A1137      18.926  30.604 -10.629  1.00  1.310          H  
ATOM  18073 1HB  SER A1137      17.569  32.187  -9.412  1.00  1.760          H  
ATOM  18074 2HB  SER A1137      18.100  32.826 -10.942  1.00  1.760          H  
ATOM  18075  HG  SER A1137      15.910  33.206 -10.474  1.00  1.760          H  
ATOM  18076  N   SER A1138      16.206  28.928 -10.695  1.00  0.900          N  
ATOM  18077  CA  SER A1138      15.441  27.956  -9.927  1.00  0.950          C  
ATOM  18078  C   SER A1138      16.278  26.743  -9.576  1.00  0.930          C  
ATOM  18079  O   SER A1138      15.871  25.914  -8.768  1.00  1.140          O  
ATOM  18080  CB  SER A1138      14.178  27.557 -10.651  1.00  1.310          C  
ATOM  18081  OG  SER A1138      14.465  26.891 -11.816  1.00  1.310          O  
ATOM  18082  H   SER A1138      16.005  29.037 -11.677  1.00  1.080          H  
ATOM  18083  HA  SER A1138      15.137  28.429  -8.994  1.00  1.140          H  
ATOM  18084 1HB  SER A1138      13.587  26.916 -10.000  1.00  1.570          H  
ATOM  18085 2HB  SER A1138      13.584  28.419 -10.864  1.00  1.570          H  
ATOM  18086  HG  SER A1138      13.619  26.772 -12.261  1.00  1.570          H  
ATOM  18087  N   LEU A1139      17.466  26.596 -10.176  1.00  0.830          N  
ATOM  18088  CA  LEU A1139      18.272  25.445  -9.820  1.00  0.880          C  
ATOM  18089  C   LEU A1139      19.354  25.843  -8.804  1.00  0.960          C  
ATOM  18090  O   LEU A1139      20.184  25.011  -8.420  1.00  1.200          O  
ATOM  18091  CB  LEU A1139      18.929  24.822 -11.059  1.00  1.210          C  
ATOM  18092  CG  LEU A1139      17.974  24.421 -12.219  1.00  1.210          C  
ATOM  18093  CD1 LEU A1139      18.788  23.724 -13.301  1.00  1.210          C  
ATOM  18094  CD2 LEU A1139      16.819  23.574 -11.757  1.00  1.210          C  
ATOM  18095  H   LEU A1139      17.813  27.288 -10.853  1.00  1.000          H  
ATOM  18096  HA  LEU A1139      17.638  24.700  -9.339  1.00  1.060          H  
ATOM  18097 1HB  LEU A1139      19.625  25.562 -11.467  1.00  1.450          H  
ATOM  18098 2HB  LEU A1139      19.508  23.951 -10.767  1.00  1.450          H  
ATOM  18099  HG  LEU A1139      17.572  25.334 -12.651  1.00  1.450          H  
ATOM  18100 1HD1 LEU A1139      18.141  23.479 -14.144  1.00  1.450          H  
ATOM  18101 2HD1 LEU A1139      19.590  24.379 -13.630  1.00  1.450          H  
ATOM  18102 3HD1 LEU A1139      19.212  22.805 -12.900  1.00  1.450          H  
ATOM  18103 1HD2 LEU A1139      16.200  23.364 -12.588  1.00  1.450          H  
ATOM  18104 2HD2 LEU A1139      17.160  22.677 -11.352  1.00  1.450          H  
ATOM  18105 3HD2 LEU A1139      16.235  24.105 -11.012  1.00  1.450          H  
ATOM  18106  N   LYS A1140      19.364  27.117  -8.386  1.00  0.890          N  
ATOM  18107  CA  LYS A1140      20.440  27.614  -7.531  1.00  0.990          C  
ATOM  18108  C   LYS A1140      20.119  27.747  -6.045  1.00  0.920          C  
ATOM  18109  O   LYS A1140      21.016  27.642  -5.212  1.00  1.130          O  
ATOM  18110  CB  LYS A1140      20.905  28.963  -8.064  1.00  1.350          C  
ATOM  18111  CG  LYS A1140      21.549  28.887  -9.443  1.00  1.350          C  
ATOM  18112  CD  LYS A1140      22.002  30.252  -9.922  1.00  1.350          C  
ATOM  18113  CE  LYS A1140      22.625  30.185 -11.312  1.00  1.350          C  
ATOM  18114  NZ  LYS A1140      22.978  31.544 -11.810  1.00  1.350          N  
ATOM  18115  H   LYS A1140      18.631  27.769  -8.680  1.00  1.070          H  
ATOM  18116  HA  LYS A1140      21.275  26.922  -7.618  1.00  1.190          H  
ATOM  18117 1HB  LYS A1140      20.047  29.637  -8.128  1.00  1.620          H  
ATOM  18118 2HB  LYS A1140      21.618  29.404  -7.368  1.00  1.620          H  
ATOM  18119 1HG  LYS A1140      22.402  28.209  -9.409  1.00  1.620          H  
ATOM  18120 2HG  LYS A1140      20.823  28.485 -10.157  1.00  1.620          H  
ATOM  18121 1HD  LYS A1140      21.153  30.930  -9.947  1.00  1.620          H  
ATOM  18122 2HD  LYS A1140      22.738  30.651  -9.227  1.00  1.620          H  
ATOM  18123 1HE  LYS A1140      23.522  29.573 -11.275  1.00  1.620          H  
ATOM  18124 2HE  LYS A1140      21.910  29.730 -12.002  1.00  1.620          H  
ATOM  18125 1HZ  LYS A1140      23.382  31.486 -12.737  1.00  1.620          H  
ATOM  18126 2HZ  LYS A1140      22.118  32.074 -11.840  1.00  1.620          H  
ATOM  18127 3HZ  LYS A1140      23.643  31.998 -11.186  1.00  1.620          H  
ATOM  18128  N   TRP A1141      18.865  28.004  -5.702  1.00  0.940          N  
ATOM  18129  CA  TRP A1141      18.485  28.225  -4.311  1.00  1.240          C  
ATOM  18130  C   TRP A1141      18.143  26.944  -3.569  1.00  1.000          C  
ATOM  18131  O   TRP A1141      17.215  26.220  -3.930  1.00  1.460          O  
ATOM  18132  CB  TRP A1141      17.309  29.197  -4.232  1.00  1.620          C  
ATOM  18133  CG  TRP A1141      16.742  29.460  -2.835  1.00  1.620          C  
ATOM  18134  CD1 TRP A1141      17.331  29.338  -1.596  1.00  1.620          C  
ATOM  18135  CD2 TRP A1141      15.422  29.939  -2.591  1.00  1.620          C  
ATOM  18136  NE1 TRP A1141      16.438  29.694  -0.615  1.00  1.620          N  
ATOM  18137  CE2 TRP A1141      15.270  30.073  -1.207  1.00  1.620          C  
ATOM  18138  CE3 TRP A1141      14.383  30.270  -3.414  1.00  1.620          C  
ATOM  18139  CZ2 TRP A1141      14.091  30.535  -0.646  1.00  1.620          C  
ATOM  18140  CZ3 TRP A1141      13.234  30.729  -2.864  1.00  1.620          C  
ATOM  18141  CH2 TRP A1141      13.071  30.864  -1.521  1.00  1.620          C  
ATOM  18142  H   TRP A1141      18.159  28.064  -6.423  1.00  1.130          H  
ATOM  18143  HA  TRP A1141      19.332  28.689  -3.804  1.00  1.490          H  
ATOM  18144 1HB  TRP A1141      17.614  30.159  -4.648  1.00  1.940          H  
ATOM  18145 2HB  TRP A1141      16.501  28.819  -4.852  1.00  1.940          H  
ATOM  18146  HD1 TRP A1141      18.345  29.016  -1.404  1.00  1.940          H  
ATOM  18147  HE1 TRP A1141      16.619  29.696   0.379  1.00  1.940          H  
ATOM  18148  HE3 TRP A1141      14.477  30.177  -4.492  1.00  1.940          H  
ATOM  18149  HZ2 TRP A1141      13.960  30.649   0.429  1.00  1.940          H  
ATOM  18150  HZ3 TRP A1141      12.435  30.991  -3.547  1.00  1.940          H  
ATOM  18151  HH2 TRP A1141      12.122  31.241  -1.139  1.00  1.940          H  
ATOM  18152  N   GLY A1142      18.890  26.689  -2.507  1.00  0.900          N  
ATOM  18153  CA  GLY A1142      18.688  25.528  -1.667  1.00  0.780          C  
ATOM  18154  C   GLY A1142      19.772  25.473  -0.609  1.00  0.840          C  
ATOM  18155  O   GLY A1142      20.831  26.099  -0.745  1.00  1.270          O  
ATOM  18156  H   GLY A1142      19.646  27.325  -2.291  1.00  1.080          H  
ATOM  18157 1HA  GLY A1142      17.704  25.578  -1.196  1.00  0.940          H  
ATOM  18158 2HA  GLY A1142      18.715  24.632  -2.281  1.00  0.940          H  
ATOM  18159  N   SER A1143      19.556  24.664   0.419  1.00  0.900          N  
ATOM  18160  CA  SER A1143      20.513  24.544   1.517  1.00  0.990          C  
ATOM  18161  C   SER A1143      21.714  23.671   1.176  1.00  0.880          C  
ATOM  18162  O   SER A1143      21.900  22.581   1.724  1.00  1.150          O  
ATOM  18163  CB  SER A1143      19.826  24.008   2.758  1.00  1.350          C  
ATOM  18164  OG  SER A1143      18.825  24.891   3.195  1.00  1.350          O  
ATOM  18165  H   SER A1143      18.668  24.190   0.480  1.00  1.080          H  
ATOM  18166  HA  SER A1143      20.881  25.546   1.749  1.00  1.190          H  
ATOM  18167 1HB  SER A1143      19.397  23.040   2.546  1.00  1.620          H  
ATOM  18168 2HB  SER A1143      20.564  23.872   3.547  1.00  1.620          H  
ATOM  18169  HG  SER A1143      18.534  24.570   4.052  1.00  1.620          H  
ATOM  18170  N   ARG A1144      22.529  24.168   0.246  1.00  0.830          N  
ATOM  18171  CA  ARG A1144      23.722  23.471  -0.231  1.00  0.920          C  
ATOM  18172  C   ARG A1144      25.006  23.741   0.549  1.00  0.890          C  
ATOM  18173  O   ARG A1144      25.926  22.923   0.496  1.00  0.860          O  
ATOM  18174  CB  ARG A1144      24.037  23.784  -1.677  1.00  1.250          C  
ATOM  18175  CG  ARG A1144      23.101  23.224  -2.702  1.00  1.250          C  
ATOM  18176  CD  ARG A1144      23.733  23.314  -4.037  1.00  1.250          C  
ATOM  18177  NE  ARG A1144      22.951  22.682  -5.065  1.00  1.250          N  
ATOM  18178  CZ  ARG A1144      22.134  23.307  -5.953  1.00  1.250          C  
ATOM  18179  NH1 ARG A1144      21.984  24.610  -5.991  1.00  1.250          N  
ATOM  18180  NH2 ARG A1144      21.475  22.622  -6.821  1.00  1.250          N  
ATOM  18181  H   ARG A1144      22.249  25.069  -0.152  1.00  1.000          H  
ATOM  18182  HA  ARG A1144      23.515  22.401  -0.171  1.00  1.100          H  
ATOM  18183 1HB  ARG A1144      24.048  24.865  -1.811  1.00  1.500          H  
ATOM  18184 2HB  ARG A1144      25.036  23.416  -1.911  1.00  1.500          H  
ATOM  18185 1HG  ARG A1144      22.892  22.171  -2.486  1.00  1.500          H  
ATOM  18186 2HG  ARG A1144      22.169  23.792  -2.708  1.00  1.500          H  
ATOM  18187 1HD  ARG A1144      23.890  24.354  -4.300  1.00  1.500          H  
ATOM  18188 2HD  ARG A1144      24.696  22.807  -4.001  1.00  1.500          H  
ATOM  18189  HE  ARG A1144      23.043  21.644  -5.106  1.00  1.500          H  
ATOM  18190 1HH1 ARG A1144      22.470  25.217  -5.347  1.00  1.500          H  
ATOM  18191 2HH1 ARG A1144      21.360  24.988  -6.724  1.00  1.500          H  
ATOM  18192 1HH2 ARG A1144      21.556  21.592  -6.810  1.00  1.500          H  
ATOM  18193 2HH2 ARG A1144      20.895  23.135  -7.504  1.00  1.500          H  
ATOM  18194  N   LYS A1145      25.106  24.864   1.263  1.00  0.960          N  
ATOM  18195  CA  LYS A1145      26.388  25.198   1.889  1.00  1.000          C  
ATOM  18196  C   LYS A1145      26.919  24.107   2.806  1.00  0.960          C  
ATOM  18197  O   LYS A1145      28.129  23.890   2.848  1.00  0.950          O  
ATOM  18198  CB  LYS A1145      26.330  26.538   2.607  1.00  1.380          C  
ATOM  18199  CG  LYS A1145      26.263  27.704   1.633  1.00  1.380          C  
ATOM  18200  CD  LYS A1145      26.271  29.051   2.323  1.00  1.380          C  
ATOM  18201  CE  LYS A1145      26.195  30.173   1.289  1.00  1.380          C  
ATOM  18202  NZ  LYS A1145      26.267  31.512   1.902  1.00  1.380          N  
ATOM  18203  H   LYS A1145      24.327  25.506   1.320  1.00  1.150          H  
ATOM  18204  HA  LYS A1145      27.118  25.315   1.088  1.00  1.200          H  
ATOM  18205 1HB  LYS A1145      25.456  26.574   3.258  1.00  1.660          H  
ATOM  18206 2HB  LYS A1145      27.216  26.658   3.231  1.00  1.660          H  
ATOM  18207 1HG  LYS A1145      27.121  27.648   0.960  1.00  1.660          H  
ATOM  18208 2HG  LYS A1145      25.358  27.617   1.035  1.00  1.660          H  
ATOM  18209 1HD  LYS A1145      25.415  29.130   2.996  1.00  1.660          H  
ATOM  18210 2HD  LYS A1145      27.185  29.163   2.905  1.00  1.660          H  
ATOM  18211 1HE  LYS A1145      27.012  30.066   0.579  1.00  1.660          H  
ATOM  18212 2HE  LYS A1145      25.248  30.091   0.755  1.00  1.660          H  
ATOM  18213 1HZ  LYS A1145      26.184  32.228   1.167  1.00  1.660          H  
ATOM  18214 2HZ  LYS A1145      25.512  31.662   2.547  1.00  1.660          H  
ATOM  18215 3HZ  LYS A1145      27.137  31.628   2.387  1.00  1.660          H  
ATOM  18216  N   LYS A1146      26.043  23.409   3.522  1.00  1.010          N  
ATOM  18217  CA  LYS A1146      26.487  22.326   4.390  1.00  1.070          C  
ATOM  18218  C   LYS A1146      27.185  21.220   3.579  1.00  0.990          C  
ATOM  18219  O   LYS A1146      28.067  20.522   4.091  1.00  1.110          O  
ATOM  18220  CB  LYS A1146      25.319  21.785   5.206  1.00  1.470          C  
ATOM  18221  CG  LYS A1146      24.845  22.754   6.299  1.00  1.470          C  
ATOM  18222  CD  LYS A1146      23.668  22.204   7.095  1.00  1.470          C  
ATOM  18223  CE  LYS A1146      23.263  23.168   8.212  1.00  1.470          C  
ATOM  18224  NZ  LYS A1146      22.096  22.668   8.989  1.00  1.470          N  
ATOM  18225  H   LYS A1146      25.063  23.640   3.458  1.00  1.210          H  
ATOM  18226  HA  LYS A1146      27.221  22.730   5.086  1.00  1.280          H  
ATOM  18227 1HB  LYS A1146      24.482  21.599   4.541  1.00  1.770          H  
ATOM  18228 2HB  LYS A1146      25.596  20.840   5.673  1.00  1.770          H  
ATOM  18229 1HG  LYS A1146      25.673  22.954   6.981  1.00  1.770          H  
ATOM  18230 2HG  LYS A1146      24.549  23.694   5.837  1.00  1.770          H  
ATOM  18231 1HD  LYS A1146      22.815  22.068   6.430  1.00  1.770          H  
ATOM  18232 2HD  LYS A1146      23.929  21.239   7.528  1.00  1.770          H  
ATOM  18233 1HE  LYS A1146      24.106  23.300   8.888  1.00  1.770          H  
ATOM  18234 2HE  LYS A1146      23.007  24.133   7.774  1.00  1.770          H  
ATOM  18235 1HZ  LYS A1146      21.865  23.333   9.714  1.00  1.770          H  
ATOM  18236 2HZ  LYS A1146      21.303  22.554   8.374  1.00  1.770          H  
ATOM  18237 3HZ  LYS A1146      22.324  21.777   9.410  1.00  1.770          H  
ATOM  18238  N   PHE A1147      26.744  20.994   2.335  1.00  0.910          N  
ATOM  18239  CA  PHE A1147      27.346  19.976   1.506  1.00  0.920          C  
ATOM  18240  C   PHE A1147      28.632  20.498   0.888  1.00  0.860          C  
ATOM  18241  O   PHE A1147      29.520  19.715   0.548  1.00  0.950          O  
ATOM  18242  CB  PHE A1147      26.378  19.463   0.461  1.00  1.280          C  
ATOM  18243  CG  PHE A1147      25.246  18.546   0.965  1.00  1.280          C  
ATOM  18244  CD1 PHE A1147      24.061  18.453   0.246  1.00  1.280          C  
ATOM  18245  CD2 PHE A1147      25.352  17.768   2.140  1.00  1.280          C  
ATOM  18246  CE1 PHE A1147      23.043  17.629   0.672  1.00  1.280          C  
ATOM  18247  CE2 PHE A1147      24.318  16.970   2.546  1.00  1.280          C  
ATOM  18248  CZ  PHE A1147      23.164  16.901   1.809  1.00  1.280          C  
ATOM  18249  H   PHE A1147      26.021  21.572   1.913  1.00  1.090          H  
ATOM  18250  HA  PHE A1147      27.636  19.149   2.136  1.00  1.100          H  
ATOM  18251 1HB  PHE A1147      25.917  20.322  -0.026  1.00  1.540          H  
ATOM  18252 2HB  PHE A1147      26.933  18.935  -0.262  1.00  1.540          H  
ATOM  18253  HD1 PHE A1147      23.932  19.036  -0.671  1.00  1.540          H  
ATOM  18254  HD2 PHE A1147      26.239  17.782   2.753  1.00  1.540          H  
ATOM  18255  HE1 PHE A1147      22.126  17.556   0.102  1.00  1.540          H  
ATOM  18256  HE2 PHE A1147      24.411  16.382   3.458  1.00  1.540          H  
ATOM  18257  HZ  PHE A1147      22.346  16.261   2.129  1.00  1.540          H  
ATOM  18258  N   GLN A1148      28.751  21.814   0.742  1.00  0.810          N  
ATOM  18259  CA  GLN A1148      30.017  22.345   0.270  1.00  0.850          C  
ATOM  18260  C   GLN A1148      31.041  22.179   1.388  1.00  0.830          C  
ATOM  18261  O   GLN A1148      32.178  21.798   1.133  1.00  0.880          O  
ATOM  18262  CB  GLN A1148      29.902  23.797  -0.185  1.00  1.170          C  
ATOM  18263  CG  GLN A1148      29.124  23.944  -1.460  1.00  1.170          C  
ATOM  18264  CD  GLN A1148      29.832  23.184  -2.578  1.00  1.170          C  
ATOM  18265  OE1 GLN A1148      31.062  23.310  -2.757  1.00  1.170          O  
ATOM  18266  NE2 GLN A1148      29.086  22.388  -3.322  1.00  1.170          N  
ATOM  18267  H   GLN A1148      27.957  22.424   0.953  1.00  0.970          H  
ATOM  18268  HA  GLN A1148      30.354  21.748  -0.574  1.00  1.020          H  
ATOM  18269 1HB  GLN A1148      29.409  24.382   0.588  1.00  1.410          H  
ATOM  18270 2HB  GLN A1148      30.898  24.217  -0.330  1.00  1.410          H  
ATOM  18271 1HG  GLN A1148      28.127  23.518  -1.319  1.00  1.410          H  
ATOM  18272 2HG  GLN A1148      29.056  24.998  -1.731  1.00  1.410          H  
ATOM  18273 1HE2 GLN A1148      29.498  21.856  -4.063  1.00  1.410          H  
ATOM  18274 2HE2 GLN A1148      28.105  22.304  -3.143  1.00  1.410          H  
ATOM  18275  N   LYS A1149      30.610  22.355   2.646  1.00  0.910          N  
ATOM  18276  CA  LYS A1149      31.521  22.137   3.769  1.00  1.110          C  
ATOM  18277  C   LYS A1149      31.975  20.671   3.737  1.00  1.080          C  
ATOM  18278  O   LYS A1149      33.149  20.367   3.989  1.00  1.170          O  
ATOM  18279  CB  LYS A1149      30.863  22.514   5.096  1.00  1.470          C  
ATOM  18280  CG  LYS A1149      30.664  24.022   5.275  1.00  1.470          C  
ATOM  18281  CD  LYS A1149      29.983  24.368   6.599  1.00  1.470          C  
ATOM  18282  CE  LYS A1149      29.771  25.876   6.730  1.00  1.470          C  
ATOM  18283  NZ  LYS A1149      29.083  26.242   8.005  1.00  1.470          N  
ATOM  18284  H   LYS A1149      29.659  22.701   2.799  1.00  1.090          H  
ATOM  18285  HA  LYS A1149      32.400  22.766   3.632  1.00  1.330          H  
ATOM  18286 1HB  LYS A1149      29.891  22.030   5.174  1.00  1.770          H  
ATOM  18287 2HB  LYS A1149      31.476  22.158   5.917  1.00  1.770          H  
ATOM  18288 1HG  LYS A1149      31.637  24.513   5.232  1.00  1.770          H  
ATOM  18289 2HG  LYS A1149      30.058  24.400   4.454  1.00  1.770          H  
ATOM  18290 1HD  LYS A1149      29.014  23.867   6.647  1.00  1.770          H  
ATOM  18291 2HD  LYS A1149      30.595  24.019   7.429  1.00  1.770          H  
ATOM  18292 1HE  LYS A1149      30.738  26.375   6.697  1.00  1.770          H  
ATOM  18293 2HE  LYS A1149      29.165  26.222   5.891  1.00  1.770          H  
ATOM  18294 1HZ  LYS A1149      28.964  27.245   8.046  1.00  1.770          H  
ATOM  18295 2HZ  LYS A1149      28.178  25.796   8.044  1.00  1.770          H  
ATOM  18296 3HZ  LYS A1149      29.641  25.938   8.790  1.00  1.770          H  
ATOM  18297  N   LEU A1150      31.051  19.764   3.401  1.00  1.080          N  
ATOM  18298  CA  LEU A1150      31.398  18.364   3.244  1.00  1.270          C  
ATOM  18299  C   LEU A1150      32.451  18.220   2.163  1.00  1.100          C  
ATOM  18300  O   LEU A1150      33.473  17.592   2.384  1.00  1.170          O  
ATOM  18301  CB  LEU A1150      30.160  17.529   2.893  1.00  1.700          C  
ATOM  18302  CG  LEU A1150      30.341  16.040   2.568  1.00  1.700          C  
ATOM  18303  CD1 LEU A1150      30.917  15.300   3.776  1.00  1.700          C  
ATOM  18304  CD2 LEU A1150      28.954  15.500   2.116  1.00  1.700          C  
ATOM  18305  H   LEU A1150      30.077  20.062   3.288  1.00  1.300          H  
ATOM  18306  HA  LEU A1150      31.823  18.017   4.180  1.00  1.520          H  
ATOM  18307 1HB  LEU A1150      29.449  17.614   3.714  1.00  2.040          H  
ATOM  18308 2HB  LEU A1150      29.710  17.948   2.040  1.00  2.040          H  
ATOM  18309  HG  LEU A1150      31.050  15.915   1.747  1.00  2.040          H  
ATOM  18310 1HD1 LEU A1150      31.036  14.247   3.545  1.00  2.040          H  
ATOM  18311 2HD1 LEU A1150      31.890  15.711   4.036  1.00  2.040          H  
ATOM  18312 3HD1 LEU A1150      30.252  15.412   4.606  1.00  2.040          H  
ATOM  18313 1HD2 LEU A1150      29.030  14.460   1.862  1.00  2.040          H  
ATOM  18314 2HD2 LEU A1150      28.226  15.617   2.908  1.00  2.040          H  
ATOM  18315 3HD2 LEU A1150      28.614  16.059   1.243  1.00  2.040          H  
ATOM  18316  N   ARG A1151      32.231  18.833   0.990  1.00  0.970          N  
ATOM  18317  CA  ARG A1151      33.216  18.755  -0.092  1.00  1.010          C  
ATOM  18318  C   ARG A1151      34.592  19.253   0.378  1.00  0.890          C  
ATOM  18319  O   ARG A1151      35.618  18.636   0.083  1.00  0.920          O  
ATOM  18320  CB  ARG A1151      32.780  19.550  -1.325  1.00  1.400          C  
ATOM  18321  CG  ARG A1151      33.789  19.478  -2.477  1.00  1.400          C  
ATOM  18322  CD  ARG A1151      33.518  20.378  -3.594  1.00  1.400          C  
ATOM  18323  NE  ARG A1151      33.395  21.732  -3.128  1.00  1.400          N  
ATOM  18324  CZ  ARG A1151      34.381  22.557  -2.695  1.00  1.400          C  
ATOM  18325  NH1 ARG A1151      35.687  22.224  -2.614  1.00  1.400          N  
ATOM  18326  NH2 ARG A1151      33.979  23.754  -2.307  1.00  1.400          N  
ATOM  18327  H   ARG A1151      31.348  19.324   0.845  1.00  1.160          H  
ATOM  18328  HA  ARG A1151      33.313  17.719  -0.385  1.00  1.210          H  
ATOM  18329 1HB  ARG A1151      31.818  19.184  -1.680  1.00  1.680          H  
ATOM  18330 2HB  ARG A1151      32.649  20.592  -1.050  1.00  1.680          H  
ATOM  18331 1HG  ARG A1151      34.772  19.721  -2.110  1.00  1.680          H  
ATOM  18332 2HG  ARG A1151      33.782  18.469  -2.874  1.00  1.680          H  
ATOM  18333 1HD  ARG A1151      34.339  20.328  -4.309  1.00  1.680          H  
ATOM  18334 2HD  ARG A1151      32.589  20.099  -4.085  1.00  1.680          H  
ATOM  18335  HE  ARG A1151      32.448  22.140  -3.125  1.00  1.680          H  
ATOM  18336 1HH1 ARG A1151      36.070  21.292  -2.872  1.00  1.680          H  
ATOM  18337 2HH1 ARG A1151      36.339  22.906  -2.241  1.00  1.680          H  
ATOM  18338 1HH2 ARG A1151      32.970  23.960  -2.353  1.00  1.680          H  
ATOM  18339 2HH2 ARG A1151      34.638  24.429  -1.933  1.00  1.680          H  
ATOM  18340  N   ASP A1152      34.635  20.354   1.135  1.00  0.850          N  
ATOM  18341  CA  ASP A1152      35.907  20.886   1.631  1.00  0.910          C  
ATOM  18342  C   ASP A1152      36.657  19.865   2.504  1.00  0.920          C  
ATOM  18343  O   ASP A1152      37.889  19.860   2.534  1.00  1.060          O  
ATOM  18344  CB  ASP A1152      35.719  22.186   2.428  1.00  1.250          C  
ATOM  18345  CG  ASP A1152      35.389  23.444   1.581  1.00  1.250          C  
ATOM  18346  OD1 ASP A1152      35.541  23.423   0.377  1.00  1.250          O  
ATOM  18347  OD2 ASP A1152      35.001  24.425   2.171  1.00  1.250          O  
ATOM  18348  H   ASP A1152      33.762  20.858   1.318  1.00  1.020          H  
ATOM  18349  HA  ASP A1152      36.532  21.112   0.767  1.00  1.090          H  
ATOM  18350 1HB  ASP A1152      34.911  22.041   3.143  1.00  1.500          H  
ATOM  18351 2HB  ASP A1152      36.622  22.385   3.005  1.00  1.500          H  
ATOM  18352  N   ARG A1153      35.921  18.979   3.192  1.00  0.890          N  
ATOM  18353  CA  ARG A1153      36.513  17.948   4.050  1.00  0.980          C  
ATOM  18354  C   ARG A1153      36.917  16.660   3.300  1.00  0.990          C  
ATOM  18355  O   ARG A1153      37.346  15.684   3.929  1.00  1.050          O  
ATOM  18356  CB  ARG A1153      35.559  17.564   5.173  1.00  1.340          C  
ATOM  18357  CG  ARG A1153      35.319  18.645   6.210  1.00  1.340          C  
ATOM  18358  CD  ARG A1153      34.597  18.119   7.410  1.00  1.340          C  
ATOM  18359  NE  ARG A1153      33.229  17.661   7.106  1.00  1.340          N  
ATOM  18360  CZ  ARG A1153      32.122  18.441   7.105  1.00  1.340          C  
ATOM  18361  NH1 ARG A1153      32.207  19.725   7.370  1.00  1.340          N  
ATOM  18362  NH2 ARG A1153      30.939  17.913   6.838  1.00  1.340          N  
ATOM  18363  H   ARG A1153      34.895  19.063   3.175  1.00  1.070          H  
ATOM  18364  HA  ARG A1153      37.410  18.369   4.499  1.00  1.180          H  
ATOM  18365 1HB  ARG A1153      34.592  17.308   4.738  1.00  1.600          H  
ATOM  18366 2HB  ARG A1153      35.932  16.681   5.684  1.00  1.600          H  
ATOM  18367 1HG  ARG A1153      36.274  19.052   6.531  1.00  1.600          H  
ATOM  18368 2HG  ARG A1153      34.722  19.437   5.765  1.00  1.600          H  
ATOM  18369 1HD  ARG A1153      35.152  17.269   7.807  1.00  1.600          H  
ATOM  18370 2HD  ARG A1153      34.547  18.891   8.172  1.00  1.600          H  
ATOM  18371  HE  ARG A1153      33.108  16.681   6.896  1.00  1.600          H  
ATOM  18372 1HH1 ARG A1153      33.099  20.147   7.573  1.00  1.600          H  
ATOM  18373 2HH1 ARG A1153      31.372  20.293   7.366  1.00  1.600          H  
ATOM  18374 1HH2 ARG A1153      30.856  16.928   6.634  1.00  1.600          H  
ATOM  18375 2HH2 ARG A1153      30.119  18.504   6.836  1.00  1.600          H  
ATOM  18376  N   LEU A1154      36.738  16.640   1.982  1.00  0.950          N  
ATOM  18377  CA  LEU A1154      37.086  15.515   1.122  1.00  0.950          C  
ATOM  18378  C   LEU A1154      38.427  15.883   0.451  1.00  0.980          C  
ATOM  18379  O   LEU A1154      39.160  16.540   1.185  1.00  1.650          O  
ATOM  18380  CB  LEU A1154      35.941  15.213   0.145  1.00  1.330          C  
ATOM  18381  CG  LEU A1154      34.545  14.913   0.755  1.00  1.330          C  
ATOM  18382  CD1 LEU A1154      33.528  14.716  -0.394  1.00  1.330          C  
ATOM  18383  CD2 LEU A1154      34.572  13.706   1.692  1.00  1.330          C  
ATOM  18384  H   LEU A1154      36.361  17.475   1.523  1.00  1.140          H  
ATOM  18385  HA  LEU A1154      37.264  14.636   1.731  1.00  1.140          H  
ATOM  18386 1HB  LEU A1154      35.772  16.102  -0.394  1.00  1.600          H  
ATOM  18387 2HB  LEU A1154      36.221  14.428  -0.523  1.00  1.600          H  
ATOM  18388  HG  LEU A1154      34.255  15.755   1.308  1.00  1.600          H  
ATOM  18389 1HD1 LEU A1154      32.542  14.573   0.011  1.00  1.600          H  
ATOM  18390 2HD1 LEU A1154      33.517  15.587  -1.035  1.00  1.600          H  
ATOM  18391 3HD1 LEU A1154      33.805  13.852  -0.980  1.00  1.600          H  
ATOM  18392 1HD2 LEU A1154      33.593  13.562   2.124  1.00  1.600          H  
ATOM  18393 2HD2 LEU A1154      34.853  12.822   1.137  1.00  1.600          H  
ATOM  18394 3HD2 LEU A1154      35.278  13.876   2.500  1.00  1.600          H  
ATOM  18395  N   ASN A1155      39.006  14.874  -0.201  1.00  1.300          N  
ATOM  18396  CA  ASN A1155      40.025  15.241  -1.215  1.00  1.380          C  
ATOM  18397  C   ASN A1155      39.543  15.759  -2.584  1.00  1.120          C  
ATOM  18398  O   ASN A1155      39.632  15.056  -3.592  1.00  1.240          O  
ATOM  18399  CB  ASN A1155      40.947  14.056  -1.443  1.00  1.900          C  
ATOM  18400  CG  ASN A1155      42.160  14.400  -2.267  1.00  1.900          C  
ATOM  18401  OD1 ASN A1155      42.548  15.572  -2.372  1.00  1.900          O  
ATOM  18402  ND2 ASN A1155      42.775  13.396  -2.846  1.00  1.900          N  
ATOM  18403  H   ASN A1155      39.386  14.182   0.430  1.00  1.560          H  
ATOM  18404  HA  ASN A1155      40.625  16.046  -0.784  1.00  1.660          H  
ATOM  18405 1HB  ASN A1155      41.279  13.662  -0.483  1.00  2.280          H  
ATOM  18406 2HB  ASN A1155      40.398  13.263  -1.948  1.00  2.280          H  
ATOM  18407 1HD2 ASN A1155      43.588  13.563  -3.405  1.00  2.280          H  
ATOM  18408 2HD2 ASN A1155      42.429  12.465  -2.732  1.00  2.280          H  
ATOM  18409  N   ILE A1156      38.996  16.974  -2.598  1.00  1.090          N  
ATOM  18410  CA  ILE A1156      38.485  17.612  -3.810  1.00  0.940          C  
ATOM  18411  C   ILE A1156      38.521  19.162  -3.712  1.00  0.850          C  
ATOM  18412  O   ILE A1156      37.934  19.718  -2.779  1.00  0.930          O  
ATOM  18413  CB  ILE A1156      37.080  17.055  -4.087  1.00  1.380          C  
ATOM  18414  CG1 ILE A1156      36.426  17.723  -5.290  1.00  1.380          C  
ATOM  18415  CG2 ILE A1156      36.283  17.068  -2.867  1.00  1.380          C  
ATOM  18416  CD1 ILE A1156      35.207  17.023  -5.749  1.00  1.380          C  
ATOM  18417  H   ILE A1156      38.958  17.489  -1.723  1.00  1.310          H  
ATOM  18418  HA  ILE A1156      39.110  17.265  -4.618  1.00  1.130          H  
ATOM  18419  HB  ILE A1156      37.197  16.013  -4.379  1.00  1.650          H  
ATOM  18420 1HG1 ILE A1156      36.163  18.750  -5.026  1.00  1.650          H  
ATOM  18421 2HG1 ILE A1156      37.108  17.735  -6.120  1.00  1.650          H  
ATOM  18422 1HG2 ILE A1156      35.321  16.603  -3.012  1.00  1.650          H  
ATOM  18423 2HG2 ILE A1156      36.816  16.518  -2.150  1.00  1.650          H  
ATOM  18424 3HG2 ILE A1156      36.156  18.062  -2.522  1.00  1.650          H  
ATOM  18425 1HD1 ILE A1156      34.782  17.529  -6.589  1.00  1.650          H  
ATOM  18426 2HD1 ILE A1156      35.486  16.026  -6.028  1.00  1.650          H  
ATOM  18427 3HD1 ILE A1156      34.469  16.985  -4.974  1.00  1.650          H  
ATOM  18428  N   PRO A1157      39.163  19.870  -4.674  1.00  0.870          N  
ATOM  18429  CA  PRO A1157      39.354  21.319  -4.721  1.00  0.940          C  
ATOM  18430  C   PRO A1157      38.131  22.129  -5.121  1.00  0.850          C  
ATOM  18431  O   PRO A1157      37.207  21.626  -5.762  1.00  0.810          O  
ATOM  18432  CB  PRO A1157      40.468  21.469  -5.753  1.00  1.410          C  
ATOM  18433  CG  PRO A1157      40.279  20.312  -6.688  1.00  1.410          C  
ATOM  18434  CD  PRO A1157      39.822  19.168  -5.814  1.00  1.410          C  
ATOM  18435  HA  PRO A1157      39.714  21.659  -3.737  1.00  1.130          H  
ATOM  18436 1HB  PRO A1157      40.391  22.450  -6.237  1.00  1.690          H  
ATOM  18437 2HB  PRO A1157      41.444  21.454  -5.248  1.00  1.690          H  
ATOM  18438 1HG  PRO A1157      39.533  20.572  -7.457  1.00  1.690          H  
ATOM  18439 2HG  PRO A1157      41.217  20.105  -7.224  1.00  1.690          H  
ATOM  18440 1HD  PRO A1157      39.120  18.575  -6.397  1.00  1.690          H  
ATOM  18441 2HD  PRO A1157      40.697  18.588  -5.472  1.00  1.690          H  
ATOM  18442  N   GLU A1158      38.177  23.420  -4.814  1.00  0.930          N  
ATOM  18443  CA  GLU A1158      37.152  24.397  -5.186  1.00  0.970          C  
ATOM  18444  C   GLU A1158      36.933  24.588  -6.695  1.00  0.900          C  
ATOM  18445  O   GLU A1158      35.990  25.265  -7.101  1.00  1.020          O  
ATOM  18446  CB  GLU A1158      37.495  25.751  -4.552  1.00  1.340          C  
ATOM  18447  CG  GLU A1158      38.785  26.428  -5.084  1.00  1.340          C  
ATOM  18448  CD  GLU A1158      40.056  25.979  -4.384  1.00  1.340          C  
ATOM  18449  OE1 GLU A1158      40.052  24.923  -3.782  1.00  1.340          O  
ATOM  18450  OE2 GLU A1158      41.026  26.686  -4.459  1.00  1.340          O  
ATOM  18451  H   GLU A1158      38.978  23.768  -4.277  1.00  1.120          H  
ATOM  18452  HA  GLU A1158      36.207  24.057  -4.765  1.00  1.160          H  
ATOM  18453 1HB  GLU A1158      36.667  26.444  -4.715  1.00  1.610          H  
ATOM  18454 2HB  GLU A1158      37.605  25.627  -3.476  1.00  1.610          H  
ATOM  18455 1HG  GLU A1158      38.890  26.238  -6.150  1.00  1.610          H  
ATOM  18456 2HG  GLU A1158      38.679  27.504  -4.956  1.00  1.610          H  
ATOM  18457  N   ASN A1159      37.788  23.993  -7.526  1.00  0.860          N  
ATOM  18458  CA  ASN A1159      37.664  24.076  -8.970  1.00  0.940          C  
ATOM  18459  C   ASN A1159      37.310  22.714  -9.550  1.00  0.900          C  
ATOM  18460  O   ASN A1159      37.481  22.479 -10.748  1.00  0.880          O  
ATOM  18461  CB  ASN A1159      38.922  24.654  -9.597  1.00  1.280          C  
ATOM  18462  CG  ASN A1159      40.116  23.806  -9.398  1.00  1.280          C  
ATOM  18463  OD1 ASN A1159      40.053  22.797  -8.695  1.00  1.280          O  
ATOM  18464  ND2 ASN A1159      41.217  24.189  -9.996  1.00  1.280          N  
ATOM  18465  H   ASN A1159      38.554  23.460  -7.132  1.00  1.030          H  
ATOM  18466  HA  ASN A1159      36.840  24.748  -9.212  1.00  1.130          H  
ATOM  18467 1HB  ASN A1159      38.763  24.786 -10.671  1.00  1.540          H  
ATOM  18468 2HB  ASN A1159      39.117  25.641  -9.176  1.00  1.540          H  
ATOM  18469 1HD2 ASN A1159      42.055  23.654  -9.896  1.00  1.540          H  
ATOM  18470 2HD2 ASN A1159      41.221  25.021 -10.560  1.00  1.540          H  
ATOM  18471  N   TRP A1160      36.713  21.861  -8.722  1.00  0.910          N  
ATOM  18472  CA  TRP A1160      36.269  20.529  -9.114  1.00  0.930          C  
ATOM  18473  C   TRP A1160      35.474  20.491 -10.424  1.00  0.810          C  
ATOM  18474  O   TRP A1160      35.498  19.482 -11.130  1.00  0.760          O  
ATOM  18475  CB  TRP A1160      35.439  19.939  -7.991  1.00  1.290          C  
ATOM  18476  CG  TRP A1160      34.164  20.634  -7.737  1.00  1.290          C  
ATOM  18477  CD1 TRP A1160      33.963  21.682  -6.900  1.00  1.290          C  
ATOM  18478  CD2 TRP A1160      32.877  20.312  -8.286  1.00  1.290          C  
ATOM  18479  NE1 TRP A1160      32.650  22.049  -6.915  1.00  1.290          N  
ATOM  18480  CE2 TRP A1160      31.968  21.221  -7.751  1.00  1.290          C  
ATOM  18481  CE3 TRP A1160      32.428  19.344  -9.167  1.00  1.290          C  
ATOM  18482  CZ2 TRP A1160      30.629  21.195  -8.080  1.00  1.290          C  
ATOM  18483  CZ3 TRP A1160      31.093  19.317  -9.481  1.00  1.290          C  
ATOM  18484  CH2 TRP A1160      30.221  20.221  -8.959  1.00  1.290          C  
ATOM  18485  H   TRP A1160      36.636  22.116  -7.733  1.00  1.090          H  
ATOM  18486  HA  TRP A1160      37.153  19.909  -9.225  1.00  1.120          H  
ATOM  18487 1HB  TRP A1160      35.206  18.935  -8.239  1.00  1.550          H  
ATOM  18488 2HB  TRP A1160      36.018  19.936  -7.085  1.00  1.550          H  
ATOM  18489  HD1 TRP A1160      34.740  22.169  -6.308  1.00  1.550          H  
ATOM  18490  HE1 TRP A1160      32.249  22.811  -6.386  1.00  1.550          H  
ATOM  18491  HE3 TRP A1160      33.118  18.618  -9.596  1.00  1.550          H  
ATOM  18492  HZ2 TRP A1160      29.912  21.904  -7.669  1.00  1.550          H  
ATOM  18493  HZ3 TRP A1160      30.743  18.552 -10.162  1.00  1.550          H  
ATOM  18494  HH2 TRP A1160      29.183  20.164  -9.242  1.00  1.550          H  
ATOM  18495  N   ILE A1161      34.770  21.568 -10.773  1.00  0.850          N  
ATOM  18496  CA  ILE A1161      34.007  21.569 -12.005  1.00  0.880          C  
ATOM  18497  C   ILE A1161      34.983  21.470 -13.171  1.00  0.800          C  
ATOM  18498  O   ILE A1161      34.703  20.792 -14.164  1.00  0.810          O  
ATOM  18499  CB  ILE A1161      33.108  22.805 -12.157  1.00  1.220          C  
ATOM  18500  CG1 ILE A1161      32.021  22.733 -11.075  1.00  1.220          C  
ATOM  18501  CG2 ILE A1161      32.495  22.837 -13.578  1.00  1.220          C  
ATOM  18502  CD1 ILE A1161      31.169  23.955 -10.902  1.00  1.220          C  
ATOM  18503  H   ILE A1161      34.768  22.386 -10.177  1.00  1.020          H  
ATOM  18504  HA  ILE A1161      33.367  20.687 -12.020  1.00  1.060          H  
ATOM  18505  HB  ILE A1161      33.690  23.710 -11.990  1.00  1.460          H  
ATOM  18506 1HG1 ILE A1161      31.394  21.898 -11.274  1.00  1.460          H  
ATOM  18507 2HG1 ILE A1161      32.519  22.562 -10.135  1.00  1.460          H  
ATOM  18508 1HG2 ILE A1161      31.860  23.701 -13.678  1.00  1.460          H  
ATOM  18509 2HG2 ILE A1161      33.277  22.896 -14.332  1.00  1.460          H  
ATOM  18510 3HG2 ILE A1161      31.908  21.931 -13.745  1.00  1.460          H  
ATOM  18511 1HD1 ILE A1161      30.463  23.779 -10.090  1.00  1.460          H  
ATOM  18512 2HD1 ILE A1161      31.798  24.810 -10.656  1.00  1.460          H  
ATOM  18513 3HD1 ILE A1161      30.614  24.164 -11.813  1.00  1.460          H  
ATOM  18514  N   GLU A1162      36.088  22.226 -13.087  1.00  0.800          N  
ATOM  18515  CA  GLU A1162      37.097  22.248 -14.128  1.00  0.870          C  
ATOM  18516  C   GLU A1162      37.728  20.875 -14.233  1.00  0.830          C  
ATOM  18517  O   GLU A1162      37.991  20.394 -15.332  1.00  0.940          O  
ATOM  18518  CB  GLU A1162      38.175  23.299 -13.844  1.00  1.190          C  
ATOM  18519  CG  GLU A1162      37.691  24.741 -13.938  1.00  1.190          C  
ATOM  18520  CD  GLU A1162      38.769  25.740 -13.610  1.00  1.190          C  
ATOM  18521  OE1 GLU A1162      39.841  25.320 -13.242  1.00  1.190          O  
ATOM  18522  OE2 GLU A1162      38.522  26.917 -13.724  1.00  1.190          O  
ATOM  18523  H   GLU A1162      36.283  22.720 -12.221  1.00  0.960          H  
ATOM  18524  HA  GLU A1162      36.618  22.490 -15.074  1.00  1.040          H  
ATOM  18525 1HB  GLU A1162      38.592  23.143 -12.854  1.00  1.430          H  
ATOM  18526 2HB  GLU A1162      38.991  23.179 -14.555  1.00  1.430          H  
ATOM  18527 1HG  GLU A1162      37.332  24.924 -14.949  1.00  1.430          H  
ATOM  18528 2HG  GLU A1162      36.855  24.874 -13.253  1.00  1.430          H  
ATOM  18529  N   LEU A1163      37.914  20.213 -13.087  1.00  0.760          N  
ATOM  18530  CA  LEU A1163      38.517  18.877 -13.093  1.00  0.810          C  
ATOM  18531  C   LEU A1163      37.608  17.932 -13.891  1.00  0.790          C  
ATOM  18532  O   LEU A1163      38.079  17.101 -14.679  1.00  0.890          O  
ATOM  18533  CB  LEU A1163      38.698  18.351 -11.671  1.00  1.110          C  
ATOM  18534  CG  LEU A1163      40.005  18.732 -10.932  1.00  1.110          C  
ATOM  18535  CD1 LEU A1163      40.107  20.271 -10.772  1.00  1.110          C  
ATOM  18536  CD2 LEU A1163      40.011  18.057  -9.569  1.00  1.110          C  
ATOM  18537  H   LEU A1163      37.686  20.712 -12.220  1.00  0.910          H  
ATOM  18538  HA  LEU A1163      39.488  18.928 -13.588  1.00  0.970          H  
ATOM  18539 1HB  LEU A1163      37.877  18.697 -11.083  1.00  1.340          H  
ATOM  18540 2HB  LEU A1163      38.652  17.270 -11.710  1.00  1.340          H  
ATOM  18541  HG  LEU A1163      40.865  18.393 -11.515  1.00  1.340          H  
ATOM  18542 1HD1 LEU A1163      41.028  20.521 -10.249  1.00  1.340          H  
ATOM  18543 2HD1 LEU A1163      40.118  20.761 -11.742  1.00  1.340          H  
ATOM  18544 3HD1 LEU A1163      39.268  20.636 -10.197  1.00  1.340          H  
ATOM  18545 1HD2 LEU A1163      40.933  18.308  -9.045  1.00  1.340          H  
ATOM  18546 2HD2 LEU A1163      39.160  18.405  -8.988  1.00  1.340          H  
ATOM  18547 3HD2 LEU A1163      39.950  16.976  -9.695  1.00  1.340          H  
ATOM  18548  N   ILE A1164      36.293  18.080 -13.713  1.00  0.690          N  
ATOM  18549  CA  ILE A1164      35.366  17.294 -14.513  1.00  0.690          C  
ATOM  18550  C   ILE A1164      35.505  17.676 -15.974  1.00  0.760          C  
ATOM  18551  O   ILE A1164      35.540  16.808 -16.830  1.00  0.810          O  
ATOM  18552  CB  ILE A1164      33.893  17.448 -14.099  1.00  0.970          C  
ATOM  18553  CG1 ILE A1164      33.691  16.815 -12.725  1.00  0.970          C  
ATOM  18554  CG2 ILE A1164      32.983  16.807 -15.178  1.00  0.970          C  
ATOM  18555  CD1 ILE A1164      32.371  17.122 -12.065  1.00  0.970          C  
ATOM  18556  H   ILE A1164      35.961  18.720 -12.982  1.00  0.830          H  
ATOM  18557  HA  ILE A1164      35.630  16.242 -14.412  1.00  0.830          H  
ATOM  18558  HB  ILE A1164      33.649  18.505 -14.005  1.00  1.160          H  
ATOM  18559 1HG1 ILE A1164      33.790  15.746 -12.825  1.00  1.160          H  
ATOM  18560 2HG1 ILE A1164      34.478  17.175 -12.076  1.00  1.160          H  
ATOM  18561 1HG2 ILE A1164      31.965  16.925 -14.891  1.00  1.160          H  
ATOM  18562 2HG2 ILE A1164      33.117  17.288 -16.145  1.00  1.160          H  
ATOM  18563 3HG2 ILE A1164      33.221  15.746 -15.274  1.00  1.160          H  
ATOM  18564 1HD1 ILE A1164      32.330  16.642 -11.087  1.00  1.160          H  
ATOM  18565 2HD1 ILE A1164      32.294  18.194 -11.949  1.00  1.160          H  
ATOM  18566 3HD1 ILE A1164      31.541  16.762 -12.663  1.00  1.160          H  
ATOM  18567  N   ASN A1165      35.569  18.969 -16.282  1.00  0.790          N  
ATOM  18568  CA  ASN A1165      35.680  19.382 -17.677  1.00  0.890          C  
ATOM  18569  C   ASN A1165      36.935  18.778 -18.333  1.00  0.970          C  
ATOM  18570  O   ASN A1165      36.911  18.402 -19.508  1.00  1.030          O  
ATOM  18571  CB  ASN A1165      35.730  20.894 -17.796  1.00  1.210          C  
ATOM  18572  CG  ASN A1165      34.434  21.585 -17.429  1.00  1.210          C  
ATOM  18573  OD1 ASN A1165      33.365  20.971 -17.277  1.00  1.210          O  
ATOM  18574  ND2 ASN A1165      34.523  22.884 -17.278  1.00  1.210          N  
ATOM  18575  H   ASN A1165      35.485  19.666 -15.538  1.00  0.950          H  
ATOM  18576  HA  ASN A1165      34.813  19.005 -18.217  1.00  1.070          H  
ATOM  18577 1HB  ASN A1165      36.525  21.282 -17.178  1.00  1.450          H  
ATOM  18578 2HB  ASN A1165      35.970  21.152 -18.826  1.00  1.450          H  
ATOM  18579 1HD2 ASN A1165      33.722  23.419 -17.024  1.00  1.450          H  
ATOM  18580 2HD2 ASN A1165      35.399  23.346 -17.412  1.00  1.450          H  
ATOM  18581  N   GLU A1166      38.031  18.651 -17.566  1.00  0.980          N  
ATOM  18582  CA  GLU A1166      39.264  18.036 -18.070  1.00  1.070          C  
ATOM  18583  C   GLU A1166      39.022  16.574 -18.461  1.00  1.040          C  
ATOM  18584  O   GLU A1166      39.609  16.076 -19.424  1.00  1.150          O  
ATOM  18585  CB  GLU A1166      40.406  18.111 -17.048  1.00  1.460          C  
ATOM  18586  CG  GLU A1166      40.981  19.502 -16.814  1.00  1.460          C  
ATOM  18587  CD  GLU A1166      42.058  19.519 -15.757  1.00  1.460          C  
ATOM  18588  OE1 GLU A1166      42.288  18.496 -15.154  1.00  1.460          O  
ATOM  18589  OE2 GLU A1166      42.649  20.552 -15.555  1.00  1.460          O  
ATOM  18590  H   GLU A1166      38.006  19.057 -16.625  1.00  1.180          H  
ATOM  18591  HA  GLU A1166      39.573  18.576 -18.962  1.00  1.280          H  
ATOM  18592 1HB  GLU A1166      40.058  17.737 -16.091  1.00  1.750          H  
ATOM  18593 2HB  GLU A1166      41.218  17.464 -17.370  1.00  1.750          H  
ATOM  18594 1HG  GLU A1166      41.397  19.868 -17.750  1.00  1.750          H  
ATOM  18595 2HG  GLU A1166      40.181  20.171 -16.523  1.00  1.750          H  
ATOM  18596  N   ASN A1167      38.156  15.885 -17.715  1.00  0.960          N  
ATOM  18597  CA  ASN A1167      37.815  14.501 -18.012  1.00  0.940          C  
ATOM  18598  C   ASN A1167      36.316  14.235 -17.795  1.00  0.840          C  
ATOM  18599  O   ASN A1167      35.946  13.619 -16.789  1.00  0.770          O  
ATOM  18600  CB  ASN A1167      38.633  13.557 -17.146  1.00  1.320          C  
ATOM  18601  CG  ASN A1167      38.417  12.114 -17.514  1.00  1.320          C  
ATOM  18602  OD1 ASN A1167      37.809  11.828 -18.557  1.00  1.320          O  
ATOM  18603  ND2 ASN A1167      38.893  11.208 -16.688  1.00  1.320          N  
ATOM  18604  H   ASN A1167      37.744  16.351 -16.896  1.00  1.150          H  
ATOM  18605  HA  ASN A1167      38.062  14.296 -19.053  1.00  1.130          H  
ATOM  18606 1HB  ASN A1167      39.692  13.798 -17.251  1.00  1.590          H  
ATOM  18607 2HB  ASN A1167      38.367  13.701 -16.097  1.00  1.590          H  
ATOM  18608 1HD2 ASN A1167      38.768  10.230 -16.879  1.00  1.590          H  
ATOM  18609 2HD2 ASN A1167      39.372  11.486 -15.853  1.00  1.590          H  
ATOM  18610  N   PRO A1168      35.440  14.576 -18.773  1.00  0.900          N  
ATOM  18611  CA  PRO A1168      33.988  14.503 -18.686  1.00  0.910          C  
ATOM  18612  C   PRO A1168      33.485  13.093 -18.390  1.00  0.820          C  
ATOM  18613  O   PRO A1168      32.377  12.933 -17.894  1.00  0.810          O  
ATOM  18614  CB  PRO A1168      33.534  14.988 -20.068  1.00  1.360          C  
ATOM  18615  CG  PRO A1168      34.675  15.835 -20.575  1.00  1.360          C  
ATOM  18616  CD  PRO A1168      35.926  15.156 -20.050  1.00  1.360          C  
ATOM  18617  HA  PRO A1168      33.652  15.202 -17.905  1.00  1.090          H  
ATOM  18618 1HB  PRO A1168      33.316  14.149 -20.693  1.00  1.640          H  
ATOM  18619 2HB  PRO A1168      32.602  15.566 -19.970  1.00  1.640          H  
ATOM  18620 1HG  PRO A1168      34.652  15.906 -21.673  1.00  1.640          H  
ATOM  18621 2HG  PRO A1168      34.583  16.872 -20.190  1.00  1.640          H  
ATOM  18622 1HD  PRO A1168      36.281  14.376 -20.735  1.00  1.640          H  
ATOM  18623 2HD  PRO A1168      36.668  15.935 -19.893  1.00  1.640          H  
ATOM  18624  N   GLU A1169      34.296  12.055 -18.655  1.00  0.820          N  
ATOM  18625  CA  GLU A1169      33.917  10.658 -18.396  1.00  0.790          C  
ATOM  18626  C   GLU A1169      33.413  10.466 -16.951  1.00  0.690          C  
ATOM  18627  O   GLU A1169      32.676   9.534 -16.640  1.00  0.650          O  
ATOM  18628  CB  GLU A1169      35.044   9.682 -18.705  1.00  1.120          C  
ATOM  18629  CG  GLU A1169      34.575   8.210 -18.638  1.00  1.120          C  
ATOM  18630  CD  GLU A1169      35.571   7.204 -19.109  1.00  1.120          C  
ATOM  18631  OE1 GLU A1169      36.660   7.574 -19.458  1.00  1.120          O  
ATOM  18632  OE2 GLU A1169      35.214   6.053 -19.160  1.00  1.120          O  
ATOM  18633  H   GLU A1169      35.210  12.226 -19.053  1.00  0.980          H  
ATOM  18634  HA  GLU A1169      33.105  10.404 -19.076  1.00  0.950          H  
ATOM  18635 1HB  GLU A1169      35.443   9.879 -19.700  1.00  1.340          H  
ATOM  18636 2HB  GLU A1169      35.854   9.818 -17.987  1.00  1.340          H  
ATOM  18637 1HG  GLU A1169      34.338   7.964 -17.606  1.00  1.340          H  
ATOM  18638 2HG  GLU A1169      33.658   8.109 -19.222  1.00  1.340          H  
ATOM  18639  N   VAL A1170      33.829  11.341 -16.044  1.00  0.700          N  
ATOM  18640  CA  VAL A1170      33.440  11.304 -14.637  1.00  0.700          C  
ATOM  18641  C   VAL A1170      31.916  11.307 -14.466  1.00  0.680          C  
ATOM  18642  O   VAL A1170      31.377  10.779 -13.492  1.00  0.890          O  
ATOM  18643  CB  VAL A1170      34.040  12.528 -13.924  1.00  0.980          C  
ATOM  18644  CG1 VAL A1170      33.479  12.697 -12.505  1.00  0.980          C  
ATOM  18645  CG2 VAL A1170      35.534  12.342 -13.854  1.00  0.980          C  
ATOM  18646  H   VAL A1170      34.441  12.100 -16.367  1.00  0.840          H  
ATOM  18647  HA  VAL A1170      33.845  10.393 -14.193  1.00  0.840          H  
ATOM  18648  HB  VAL A1170      33.807  13.426 -14.499  1.00  1.180          H  
ATOM  18649 1HG1 VAL A1170      33.938  13.551 -12.075  1.00  1.180          H  
ATOM  18650 2HG1 VAL A1170      32.401  12.854 -12.521  1.00  1.180          H  
ATOM  18651 3HG1 VAL A1170      33.704  11.815 -11.901  1.00  1.180          H  
ATOM  18652 1HG2 VAL A1170      35.987  13.198 -13.379  1.00  1.180          H  
ATOM  18653 2HG2 VAL A1170      35.736  11.454 -13.280  1.00  1.180          H  
ATOM  18654 3HG2 VAL A1170      35.951  12.223 -14.844  1.00  1.180          H  
ATOM  18655  N   LEU A1171      31.238  11.925 -15.425  1.00  0.760          N  
ATOM  18656  CA  LEU A1171      29.801  12.127 -15.468  1.00  0.740          C  
ATOM  18657  C   LEU A1171      29.055  10.878 -15.951  1.00  0.840          C  
ATOM  18658  O   LEU A1171      27.827  10.864 -15.997  1.00  0.940          O  
ATOM  18659  CB  LEU A1171      29.560  13.270 -16.461  1.00  1.040          C  
ATOM  18660  CG  LEU A1171      30.191  14.643 -16.089  1.00  1.040          C  
ATOM  18661  CD1 LEU A1171      30.118  15.546 -17.252  1.00  1.040          C  
ATOM  18662  CD2 LEU A1171      29.443  15.270 -14.934  1.00  1.040          C  
ATOM  18663  H   LEU A1171      31.772  12.287 -16.217  1.00  0.910          H  
ATOM  18664  HA  LEU A1171      29.451  12.380 -14.471  1.00  0.890          H  
ATOM  18665 1HB  LEU A1171      29.923  12.976 -17.434  1.00  1.250          H  
ATOM  18666 2HB  LEU A1171      28.498  13.425 -16.530  1.00  1.250          H  
ATOM  18667  HG  LEU A1171      31.234  14.503 -15.827  1.00  1.250          H  
ATOM  18668 1HD1 LEU A1171      30.563  16.495 -16.987  1.00  1.250          H  
ATOM  18669 2HD1 LEU A1171      30.666  15.106 -18.087  1.00  1.250          H  
ATOM  18670 3HD1 LEU A1171      29.102  15.698 -17.536  1.00  1.250          H  
ATOM  18671 1HD2 LEU A1171      29.865  16.227 -14.676  1.00  1.250          H  
ATOM  18672 2HD2 LEU A1171      28.395  15.412 -15.194  1.00  1.250          H  
ATOM  18673 3HD2 LEU A1171      29.515  14.619 -14.083  1.00  1.250          H  
ATOM  18674  N   TYR A1172      29.797   9.827 -16.299  1.00  0.920          N  
ATOM  18675  CA  TYR A1172      29.289   8.555 -16.805  1.00  0.950          C  
ATOM  18676  C   TYR A1172      29.364   7.453 -15.719  1.00  1.080          C  
ATOM  18677  O   TYR A1172      28.443   6.636 -15.790  1.00  1.230          O  
ATOM  18678  CB  TYR A1172      29.994   8.252 -18.133  1.00  1.320          C  
ATOM  18679  CG  TYR A1172      29.569   9.322 -19.179  1.00  1.320          C  
ATOM  18680  CD1 TYR A1172      30.189  10.571 -19.203  1.00  1.320          C  
ATOM  18681  CD2 TYR A1172      28.546   9.058 -20.081  1.00  1.320          C  
ATOM  18682  CE1 TYR A1172      29.772  11.538 -20.082  1.00  1.320          C  
ATOM  18683  CE2 TYR A1172      28.142  10.032 -20.971  1.00  1.320          C  
ATOM  18684  CZ  TYR A1172      28.737  11.268 -20.964  1.00  1.320          C  
ATOM  18685  OH  TYR A1172      28.301  12.249 -21.834  1.00  1.320          O  
ATOM  18686  H   TYR A1172      30.814   9.892 -16.219  1.00  1.100          H  
ATOM  18687  HA  TYR A1172      28.234   8.685 -17.040  1.00  1.140          H  
ATOM  18688 1HB  TYR A1172      31.073   8.274 -18.015  1.00  1.580          H  
ATOM  18689 2HB  TYR A1172      29.711   7.265 -18.496  1.00  1.580          H  
ATOM  18690  HD1 TYR A1172      30.983  10.799 -18.509  1.00  1.580          H  
ATOM  18691  HD2 TYR A1172      28.053   8.084 -20.081  1.00  1.580          H  
ATOM  18692  HE1 TYR A1172      30.251  12.518 -20.073  1.00  1.580          H  
ATOM  18693  HE2 TYR A1172      27.340   9.824 -21.667  1.00  1.580          H  
ATOM  18694  HH  TYR A1172      27.581  11.903 -22.371  1.00  1.580          H  
ATOM  18695  N   ARG A1173      29.598   8.050 -14.548  1.00  1.250          N  
ATOM  18696  CA  ARG A1173      30.111   7.480 -13.295  1.00  1.500          C  
ATOM  18697  C   ARG A1173      30.406   5.956 -13.214  1.00  1.190          C  
ATOM  18698  O   ARG A1173      31.028   5.361 -14.096  1.00  1.620          O  
ATOM  18699  CB  ARG A1173      29.050   7.860 -12.240  1.00  2.000          C  
ATOM  18700  CG  ARG A1173      27.581   7.166 -12.423  1.00  2.000          C  
ATOM  18701  CD  ARG A1173      26.575   7.714 -11.514  1.00  2.000          C  
ATOM  18702  NE  ARG A1173      25.326   6.917 -11.501  1.00  2.000          N  
ATOM  18703  CZ  ARG A1173      24.282   7.006 -12.370  1.00  2.000          C  
ATOM  18704  NH1 ARG A1173      24.291   7.851 -13.382  1.00  2.000          N  
ATOM  18705  NH2 ARG A1173      23.228   6.218 -12.193  1.00  2.000          N  
ATOM  18706  H   ARG A1173      28.772   8.565 -14.287  1.00  1.500          H  
ATOM  18707  HA  ARG A1173      31.036   8.014 -13.068  1.00  1.800          H  
ATOM  18708 1HB  ARG A1173      29.418   7.711 -11.226  1.00  2.400          H  
ATOM  18709 2HB  ARG A1173      28.874   8.931 -12.334  1.00  2.400          H  
ATOM  18710 1HG  ARG A1173      27.233   7.360 -13.433  1.00  2.400          H  
ATOM  18711 2HG  ARG A1173      27.546   6.106 -12.258  1.00  2.400          H  
ATOM  18712 1HD  ARG A1173      26.970   7.765 -10.499  1.00  2.400          H  
ATOM  18713 2HD  ARG A1173      26.331   8.703 -11.850  1.00  2.400          H  
ATOM  18714  HE  ARG A1173      25.234   6.236 -10.755  1.00  2.400          H  
ATOM  18715 1HH1 ARG A1173      25.087   8.442 -13.545  1.00  2.400          H  
ATOM  18716 2HH1 ARG A1173      23.499   7.886 -14.011  1.00  2.400          H  
ATOM  18717 1HH2 ARG A1173      23.209   5.564 -11.420  1.00  2.400          H  
ATOM  18718 2HH2 ARG A1173      22.441   6.264 -12.826  1.00  2.400          H  
ATOM  18719  N   ALA A1174      29.897   5.369 -12.118  1.00  0.910          N  
ATOM  18720  CA  ALA A1174      29.887   3.977 -11.677  1.00  1.090          C  
ATOM  18721  C   ALA A1174      31.322   3.458 -11.264  1.00  0.960          C  
ATOM  18722  O   ALA A1174      32.036   4.240 -10.624  1.00  1.280          O  
ATOM  18723  CB  ALA A1174      29.101   3.236 -12.765  1.00  1.450          C  
ATOM  18724  H   ALA A1174      29.446   5.999 -11.479  1.00  1.090          H  
ATOM  18725  HA  ALA A1174      29.277   3.925 -10.777  1.00  1.310          H  
ATOM  18726 1HB  ALA A1174      28.879   2.236 -12.506  1.00  1.740          H  
ATOM  18727 2HB  ALA A1174      28.143   3.743 -12.877  1.00  1.740          H  
ATOM  18728 3HB  ALA A1174      29.622   3.277 -13.719  1.00  1.740          H  
ATOM  18729  N   PRO A1175      31.814   2.208 -11.545  1.00  0.940          N  
ATOM  18730  CA  PRO A1175      32.983   1.626 -10.889  1.00  1.090          C  
ATOM  18731  C   PRO A1175      34.333   2.146 -11.358  1.00  0.880          C  
ATOM  18732  O   PRO A1175      35.062   1.426 -12.040  1.00  1.010          O  
ATOM  18733  CB  PRO A1175      32.867   0.149 -11.259  1.00  1.640          C  
ATOM  18734  CG  PRO A1175      32.246   0.166 -12.618  1.00  1.640          C  
ATOM  18735  CD  PRO A1175      31.259   1.291 -12.578  1.00  1.640          C  
ATOM  18736  HA  PRO A1175      32.885   1.757  -9.803  1.00  1.310          H  
ATOM  18737 1HB  PRO A1175      33.855  -0.333 -11.246  1.00  1.960          H  
ATOM  18738 2HB  PRO A1175      32.251  -0.373 -10.511  1.00  1.960          H  
ATOM  18739 1HG  PRO A1175      33.018   0.313 -13.390  1.00  1.960          H  
ATOM  18740 2HG  PRO A1175      31.772  -0.806 -12.826  1.00  1.960          H  
ATOM  18741 1HD  PRO A1175      31.213   1.750 -13.572  1.00  1.960          H  
ATOM  18742 2HD  PRO A1175      30.336   0.816 -12.245  1.00  1.960          H  
ATOM  18743  N   ARG A1176      34.651   3.390 -11.034  1.00  0.900          N  
ATOM  18744  CA  ARG A1176      35.933   3.940 -11.452  1.00  0.960          C  
ATOM  18745  C   ARG A1176      36.864   4.135 -10.246  1.00  0.940          C  
ATOM  18746  O   ARG A1176      37.172   3.166  -9.548  1.00  1.070          O  
ATOM  18747  CB  ARG A1176      35.728   5.224 -12.234  1.00  1.320          C  
ATOM  18748  CG  ARG A1176      34.855   5.065 -13.504  1.00  1.320          C  
ATOM  18749  CD  ARG A1176      35.456   4.111 -14.471  1.00  1.320          C  
ATOM  18750  NE  ARG A1176      34.750   4.075 -15.730  1.00  1.320          N  
ATOM  18751  CZ  ARG A1176      34.856   3.080 -16.634  1.00  1.320          C  
ATOM  18752  NH1 ARG A1176      35.623   2.033 -16.386  1.00  1.320          N  
ATOM  18753  NH2 ARG A1176      34.185   3.151 -17.771  1.00  1.320          N  
ATOM  18754  H   ARG A1176      33.965   3.937 -10.511  1.00  1.080          H  
ATOM  18755  HA  ARG A1176      36.424   3.225 -12.103  1.00  1.150          H  
ATOM  18756 1HB  ARG A1176      35.271   5.985 -11.608  1.00  1.580          H  
ATOM  18757 2HB  ARG A1176      36.699   5.592 -12.563  1.00  1.580          H  
ATOM  18758 1HG  ARG A1176      33.869   4.687 -13.221  1.00  1.580          H  
ATOM  18759 2HG  ARG A1176      34.747   6.036 -13.991  1.00  1.580          H  
ATOM  18760 1HD  ARG A1176      36.495   4.382 -14.665  1.00  1.580          H  
ATOM  18761 2HD  ARG A1176      35.405   3.116 -14.054  1.00  1.580          H  
ATOM  18762  HE  ARG A1176      34.150   4.865 -15.960  1.00  1.580          H  
ATOM  18763 1HH1 ARG A1176      36.142   1.971 -15.517  1.00  1.580          H  
ATOM  18764 2HH1 ARG A1176      35.698   1.290 -17.061  1.00  1.580          H  
ATOM  18765 1HH2 ARG A1176      33.605   3.962 -17.968  1.00  1.580          H  
ATOM  18766 2HH2 ARG A1176      34.262   2.412 -18.453  1.00  1.580          H  
ATOM  18767  N   THR A1177      37.303   5.361  -9.960  1.00  0.940          N  
ATOM  18768  CA  THR A1177      38.217   5.534  -8.824  1.00  1.040          C  
ATOM  18769  C   THR A1177      37.801   6.585  -7.816  1.00  0.840          C  
ATOM  18770  O   THR A1177      36.834   7.313  -8.027  1.00  0.930          O  
ATOM  18771  CB  THR A1177      39.638   5.851  -9.275  1.00  1.420          C  
ATOM  18772  OG1 THR A1177      40.487   5.785  -8.116  1.00  1.420          O  
ATOM  18773  CG2 THR A1177      39.692   7.238  -9.934  1.00  1.420          C  
ATOM  18774  H   THR A1177      37.032   6.155 -10.525  1.00  1.130          H  
ATOM  18775  HA  THR A1177      38.265   4.589  -8.284  1.00  1.250          H  
ATOM  18776  HB  THR A1177      39.965   5.098  -9.991  1.00  1.700          H  
ATOM  18777  HG1 THR A1177      41.409   5.746  -8.404  1.00  1.700          H  
ATOM  18778 1HG2 THR A1177      40.709   7.455 -10.249  1.00  1.700          H  
ATOM  18779 2HG2 THR A1177      39.041   7.237 -10.808  1.00  1.700          H  
ATOM  18780 3HG2 THR A1177      39.361   8.002  -9.261  1.00  1.700          H  
ATOM  18781  N   GLY A1178      38.586   6.702  -6.747  1.00  0.860          N  
ATOM  18782  CA  GLY A1178      38.278   7.609  -5.637  1.00  0.840          C  
ATOM  18783  C   GLY A1178      38.087   9.057  -6.059  1.00  0.780          C  
ATOM  18784  O   GLY A1178      36.992   9.582  -5.901  1.00  0.750          O  
ATOM  18785  H   GLY A1178      39.405   6.098  -6.718  1.00  1.030          H  
ATOM  18786 1HA  GLY A1178      37.363   7.261  -5.152  1.00  1.010          H  
ATOM  18787 2HA  GLY A1178      39.057   7.542  -4.885  1.00  1.010          H  
ATOM  18788  N   PRO A1179      39.100   9.731  -6.621  1.00  0.810          N  
ATOM  18789  CA  PRO A1179      39.022  11.090  -7.120  1.00  0.830          C  
ATOM  18790  C   PRO A1179      37.846  11.338  -8.063  1.00  0.800          C  
ATOM  18791  O   PRO A1179      37.265  12.421  -8.030  1.00  0.790          O  
ATOM  18792  CB  PRO A1179      40.370  11.234  -7.833  1.00  1.240          C  
ATOM  18793  CG  PRO A1179      41.311  10.325  -7.053  1.00  1.240          C  
ATOM  18794  CD  PRO A1179      40.469   9.136  -6.670  1.00  1.240          C  
ATOM  18795  HA  PRO A1179      38.978  11.782  -6.255  1.00  1.000          H  
ATOM  18796 1HB  PRO A1179      40.262  10.927  -8.891  1.00  1.490          H  
ATOM  18797 2HB  PRO A1179      40.689  12.282  -7.836  1.00  1.490          H  
ATOM  18798 1HG  PRO A1179      42.167  10.048  -7.677  1.00  1.490          H  
ATOM  18799 2HG  PRO A1179      41.702  10.859  -6.177  1.00  1.490          H  
ATOM  18800 1HD  PRO A1179      40.558   8.367  -7.424  1.00  1.490          H  
ATOM  18801 2HD  PRO A1179      40.783   8.774  -5.685  1.00  1.490          H  
ATOM  18802  N   GLU A1180      37.462  10.340  -8.870  1.00  0.800          N  
ATOM  18803  CA  GLU A1180      36.353  10.513  -9.790  1.00  0.790          C  
ATOM  18804  C   GLU A1180      35.037  10.399  -9.032  1.00  0.730          C  
ATOM  18805  O   GLU A1180      34.088  11.130  -9.330  1.00  0.700          O  
ATOM  18806  CB  GLU A1180      36.453   9.523 -10.938  1.00  1.110          C  
ATOM  18807  CG  GLU A1180      37.666   9.780 -11.853  1.00  1.110          C  
ATOM  18808  CD  GLU A1180      37.738   8.831 -12.999  1.00  1.110          C  
ATOM  18809  OE1 GLU A1180      36.935   7.941 -13.032  1.00  1.110          O  
ATOM  18810  OE2 GLU A1180      38.606   8.981 -13.827  1.00  1.110          O  
ATOM  18811  H   GLU A1180      37.956   9.457  -8.888  1.00  0.960          H  
ATOM  18812  HA  GLU A1180      36.413  11.515 -10.215  1.00  0.950          H  
ATOM  18813 1HB  GLU A1180      36.527   8.508 -10.539  1.00  1.330          H  
ATOM  18814 2HB  GLU A1180      35.548   9.574 -11.546  1.00  1.330          H  
ATOM  18815 1HG  GLU A1180      37.631  10.797 -12.232  1.00  1.330          H  
ATOM  18816 2HG  GLU A1180      38.576   9.694 -11.266  1.00  1.330          H  
ATOM  18817  N   ILE A1181      34.984   9.509  -8.037  1.00  0.740          N  
ATOM  18818  CA  ILE A1181      33.804   9.385  -7.205  1.00  0.700          C  
ATOM  18819  C   ILE A1181      33.610  10.719  -6.501  1.00  0.660          C  
ATOM  18820  O   ILE A1181      32.509  11.254  -6.498  1.00  0.620          O  
ATOM  18821  CB  ILE A1181      33.895   8.212  -6.187  1.00  1.000          C  
ATOM  18822  CG1 ILE A1181      33.861   6.822  -6.931  1.00  1.000          C  
ATOM  18823  CG2 ILE A1181      32.739   8.324  -5.163  1.00  1.000          C  
ATOM  18824  CD1 ILE A1181      34.284   5.618  -6.065  1.00  1.000          C  
ATOM  18825  H   ILE A1181      35.786   8.890  -7.876  1.00  0.890          H  
ATOM  18826  HA  ILE A1181      32.938   9.199  -7.844  1.00  0.840          H  
ATOM  18827  HB  ILE A1181      34.847   8.266  -5.660  1.00  1.200          H  
ATOM  18828 1HG1 ILE A1181      32.838   6.649  -7.284  1.00  1.200          H  
ATOM  18829 2HG1 ILE A1181      34.501   6.874  -7.800  1.00  1.200          H  
ATOM  18830 1HG2 ILE A1181      32.800   7.519  -4.447  1.00  1.200          H  
ATOM  18831 2HG2 ILE A1181      32.800   9.267  -4.635  1.00  1.200          H  
ATOM  18832 3HG2 ILE A1181      31.781   8.268  -5.686  1.00  1.200          H  
ATOM  18833 1HD1 ILE A1181      34.228   4.705  -6.667  1.00  1.200          H  
ATOM  18834 2HD1 ILE A1181      35.313   5.759  -5.731  1.00  1.200          H  
ATOM  18835 3HD1 ILE A1181      33.637   5.510  -5.202  1.00  1.200          H  
ATOM  18836  N   LEU A1182      34.681  11.288  -5.937  1.00  0.680          N  
ATOM  18837  CA  LEU A1182      34.548  12.567  -5.255  1.00  0.680          C  
ATOM  18838  C   LEU A1182      34.057  13.678  -6.185  1.00  0.660          C  
ATOM  18839  O   LEU A1182      33.230  14.501  -5.764  1.00  0.640          O  
ATOM  18840  CB  LEU A1182      35.861  12.953  -4.579  1.00  0.950          C  
ATOM  18841  CG  LEU A1182      36.033  12.484  -3.096  1.00  0.950          C  
ATOM  18842  CD1 LEU A1182      35.918  10.956  -2.971  1.00  0.950          C  
ATOM  18843  CD2 LEU A1182      37.369  12.966  -2.597  1.00  0.950          C  
ATOM  18844  H   LEU A1182      35.577  10.792  -5.964  1.00  0.820          H  
ATOM  18845  HA  LEU A1182      33.808  12.459  -4.487  1.00  0.820          H  
ATOM  18846 1HB  LEU A1182      36.684  12.541  -5.164  1.00  1.140          H  
ATOM  18847 2HB  LEU A1182      35.946  14.032  -4.591  1.00  1.140          H  
ATOM  18848  HG  LEU A1182      35.249  12.913  -2.491  1.00  1.140          H  
ATOM  18849 1HD1 LEU A1182      36.035  10.673  -1.923  1.00  1.140          H  
ATOM  18850 2HD1 LEU A1182      34.947  10.619  -3.316  1.00  1.140          H  
ATOM  18851 3HD1 LEU A1182      36.693  10.479  -3.559  1.00  1.140          H  
ATOM  18852 1HD2 LEU A1182      37.507  12.667  -1.554  1.00  1.140          H  
ATOM  18853 2HD2 LEU A1182      38.174  12.541  -3.200  1.00  1.140          H  
ATOM  18854 3HD2 LEU A1182      37.394  14.039  -2.670  1.00  1.140          H  
ATOM  18855  N   LEU A1183      34.530  13.721  -7.442  1.00  0.670          N  
ATOM  18856  CA  LEU A1183      34.024  14.726  -8.374  1.00  0.650          C  
ATOM  18857  C   LEU A1183      32.533  14.505  -8.620  1.00  0.600          C  
ATOM  18858  O   LEU A1183      31.766  15.473  -8.651  1.00  0.590          O  
ATOM  18859  CB  LEU A1183      34.788  14.660  -9.693  1.00  0.920          C  
ATOM  18860  CG  LEU A1183      36.263  15.114  -9.707  1.00  0.920          C  
ATOM  18861  CD1 LEU A1183      36.862  14.760 -11.056  1.00  0.920          C  
ATOM  18862  CD2 LEU A1183      36.366  16.592  -9.460  1.00  0.920          C  
ATOM  18863  H   LEU A1183      35.282  13.086  -7.732  1.00  0.800          H  
ATOM  18864  HA  LEU A1183      34.129  15.705  -7.938  1.00  0.780          H  
ATOM  18865 1HB  LEU A1183      34.793  13.622  -9.996  1.00  1.100          H  
ATOM  18866 2HB  LEU A1183      34.255  15.233 -10.424  1.00  1.100          H  
ATOM  18867  HG  LEU A1183      36.813  14.594  -8.939  1.00  1.100          H  
ATOM  18868 1HD1 LEU A1183      37.906  15.056 -11.080  1.00  1.100          H  
ATOM  18869 2HD1 LEU A1183      36.791  13.687 -11.204  1.00  1.100          H  
ATOM  18870 3HD1 LEU A1183      36.325  15.275 -11.849  1.00  1.100          H  
ATOM  18871 1HD2 LEU A1183      37.397  16.873  -9.475  1.00  1.100          H  
ATOM  18872 2HD2 LEU A1183      35.831  17.140 -10.221  1.00  1.100          H  
ATOM  18873 3HD2 LEU A1183      35.961  16.822  -8.506  1.00  1.100          H  
ATOM  18874  N   ARG A1184      32.116  13.233  -8.744  1.00  0.600          N  
ATOM  18875  CA  ARG A1184      30.710  12.881  -8.923  1.00  0.600          C  
ATOM  18876  C   ARG A1184      29.881  13.271  -7.693  1.00  0.590          C  
ATOM  18877  O   ARG A1184      28.727  13.677  -7.829  1.00  0.590          O  
ATOM  18878  CB  ARG A1184      30.535  11.402  -9.234  1.00  0.840          C  
ATOM  18879  CG  ARG A1184      29.081  10.918  -9.344  1.00  0.840          C  
ATOM  18880  CD  ARG A1184      28.315  11.531 -10.455  1.00  0.840          C  
ATOM  18881  NE  ARG A1184      26.950  11.042 -10.458  1.00  0.840          N  
ATOM  18882  CZ  ARG A1184      25.966  11.474 -11.277  1.00  0.840          C  
ATOM  18883  NH1 ARG A1184      26.200  12.397 -12.174  1.00  0.840          N  
ATOM  18884  NH2 ARG A1184      24.747  10.958 -11.176  1.00  0.840          N  
ATOM  18885  H   ARG A1184      32.819  12.484  -8.774  1.00  0.720          H  
ATOM  18886  HA  ARG A1184      30.340  13.445  -9.780  1.00  0.720          H  
ATOM  18887 1HB  ARG A1184      31.036  11.174 -10.177  1.00  1.010          H  
ATOM  18888 2HB  ARG A1184      31.012  10.805  -8.465  1.00  1.010          H  
ATOM  18889 1HG  ARG A1184      29.093   9.846  -9.517  1.00  1.010          H  
ATOM  18890 2HG  ARG A1184      28.547  11.114  -8.415  1.00  1.010          H  
ATOM  18891 1HD  ARG A1184      28.279  12.608 -10.330  1.00  1.010          H  
ATOM  18892 2HD  ARG A1184      28.783  11.286 -11.414  1.00  1.010          H  
ATOM  18893  HE  ARG A1184      26.717  10.336  -9.768  1.00  1.010          H  
ATOM  18894 1HH1 ARG A1184      27.135  12.832 -12.255  1.00  1.010          H  
ATOM  18895 2HH1 ARG A1184      25.459  12.723 -12.775  1.00  1.010          H  
ATOM  18896 1HH2 ARG A1184      24.554  10.243 -10.487  1.00  1.010          H  
ATOM  18897 2HH2 ARG A1184      24.010  11.281 -11.788  1.00  1.010          H  
ATOM  18898  N   ILE A1185      30.452  13.137  -6.493  1.00  0.630          N  
ATOM  18899  CA  ILE A1185      29.723  13.525  -5.290  1.00  0.650          C  
ATOM  18900  C   ILE A1185      29.455  15.013  -5.338  1.00  0.600          C  
ATOM  18901  O   ILE A1185      28.340  15.448  -5.023  1.00  0.600          O  
ATOM  18902  CB  ILE A1185      30.526  13.259  -3.999  1.00  0.900          C  
ATOM  18903  CG1 ILE A1185      30.644  11.751  -3.792  1.00  0.900          C  
ATOM  18904  CG2 ILE A1185      29.851  13.991  -2.776  1.00  0.900          C  
ATOM  18905  CD1 ILE A1185      31.610  11.331  -2.727  1.00  0.900          C  
ATOM  18906  H   ILE A1185      31.374  12.702  -6.445  1.00  0.760          H  
ATOM  18907  HA  ILE A1185      28.785  12.992  -5.248  1.00  0.780          H  
ATOM  18908  HB  ILE A1185      31.529  13.642  -4.117  1.00  1.080          H  
ATOM  18909 1HG1 ILE A1185      29.692  11.373  -3.561  1.00  1.080          H  
ATOM  18910 2HG1 ILE A1185      30.952  11.300  -4.717  1.00  1.080          H  
ATOM  18911 1HG2 ILE A1185      30.430  13.818  -1.897  1.00  1.080          H  
ATOM  18912 2HG2 ILE A1185      29.808  15.066  -2.936  1.00  1.080          H  
ATOM  18913 3HG2 ILE A1185      28.841  13.619  -2.626  1.00  1.080          H  
ATOM  18914 1HD1 ILE A1185      31.608  10.249  -2.663  1.00  1.080          H  
ATOM  18915 2HD1 ILE A1185      32.596  11.667  -2.938  1.00  1.080          H  
ATOM  18916 3HD1 ILE A1185      31.297  11.744  -1.806  1.00  1.080          H  
ATOM  18917  N   ALA A1186      30.476  15.798  -5.672  1.00  0.580          N  
ATOM  18918  CA  ALA A1186      30.302  17.235  -5.756  1.00  0.570          C  
ATOM  18919  C   ALA A1186      29.243  17.575  -6.806  1.00  0.530          C  
ATOM  18920  O   ALA A1186      28.440  18.493  -6.598  1.00  0.530          O  
ATOM  18921  CB  ALA A1186      31.616  17.896  -6.060  1.00  0.800          C  
ATOM  18922  H   ALA A1186      31.389  15.365  -5.861  1.00  0.700          H  
ATOM  18923  HA  ALA A1186      29.945  17.591  -4.791  1.00  0.680          H  
ATOM  18924 1HB  ALA A1186      31.478  18.963  -6.091  1.00  0.960          H  
ATOM  18925 2HB  ALA A1186      32.318  17.643  -5.284  1.00  0.960          H  
ATOM  18926 3HB  ALA A1186      31.985  17.539  -7.015  1.00  0.960          H  
ATOM  18927  N   GLU A1187      29.227  16.834  -7.927  1.00  0.520          N  
ATOM  18928  CA  GLU A1187      28.208  17.036  -8.942  1.00  0.520          C  
ATOM  18929  C   GLU A1187      26.832  16.787  -8.340  1.00  0.510          C  
ATOM  18930  O   GLU A1187      25.916  17.595  -8.531  1.00  0.530          O  
ATOM  18931  CB  GLU A1187      28.369  16.102 -10.124  1.00  0.730          C  
ATOM  18932  CG  GLU A1187      27.358  16.348 -11.215  1.00  0.730          C  
ATOM  18933  CD  GLU A1187      27.405  15.317 -12.220  1.00  0.730          C  
ATOM  18934  OE1 GLU A1187      28.246  14.467 -12.110  1.00  0.730          O  
ATOM  18935  OE2 GLU A1187      26.592  15.312 -13.099  1.00  0.730          O  
ATOM  18936  H   GLU A1187      29.968  16.144  -8.082  1.00  0.620          H  
ATOM  18937  HA  GLU A1187      28.251  18.060  -9.294  1.00  0.620          H  
ATOM  18938 1HB  GLU A1187      29.374  16.199 -10.540  1.00  0.870          H  
ATOM  18939 2HB  GLU A1187      28.248  15.080  -9.798  1.00  0.870          H  
ATOM  18940 1HG  GLU A1187      26.352  16.384 -10.805  1.00  0.870          H  
ATOM  18941 2HG  GLU A1187      27.575  17.308 -11.662  1.00  0.870          H  
ATOM  18942  N   LYS A1188      26.670  15.676  -7.595  1.00  0.510          N  
ATOM  18943  CA  LYS A1188      25.372  15.428  -6.995  1.00  0.520          C  
ATOM  18944  C   LYS A1188      24.981  16.597  -6.115  1.00  0.520          C  
ATOM  18945  O   LYS A1188      23.889  17.109  -6.256  1.00  0.530          O  
ATOM  18946  CB  LYS A1188      25.298  14.109  -6.198  1.00  0.720          C  
ATOM  18947  CG  LYS A1188      25.258  12.807  -7.050  1.00  0.720          C  
ATOM  18948  CD  LYS A1188      25.125  11.532  -6.152  1.00  0.720          C  
ATOM  18949  CE  LYS A1188      24.952  10.226  -7.000  1.00  0.720          C  
ATOM  18950  NZ  LYS A1188      24.775   8.988  -6.131  1.00  0.720          N  
ATOM  18951  H   LYS A1188      27.442  15.010  -7.502  1.00  0.610          H  
ATOM  18952  HA  LYS A1188      24.639  15.361  -7.796  1.00  0.620          H  
ATOM  18953 1HB  LYS A1188      26.168  14.043  -5.540  1.00  0.870          H  
ATOM  18954 2HB  LYS A1188      24.415  14.123  -5.564  1.00  0.870          H  
ATOM  18955 1HG  LYS A1188      24.411  12.851  -7.734  1.00  0.870          H  
ATOM  18956 2HG  LYS A1188      26.175  12.735  -7.643  1.00  0.870          H  
ATOM  18957 1HD  LYS A1188      26.023  11.432  -5.537  1.00  0.870          H  
ATOM  18958 2HD  LYS A1188      24.263  11.638  -5.490  1.00  0.870          H  
ATOM  18959 1HE  LYS A1188      24.076  10.335  -7.636  1.00  0.870          H  
ATOM  18960 2HE  LYS A1188      25.833  10.087  -7.631  1.00  0.870          H  
ATOM  18961 1HZ  LYS A1188      24.650   8.103  -6.687  1.00  0.870          H  
ATOM  18962 2HZ  LYS A1188      25.587   8.866  -5.549  1.00  0.870          H  
ATOM  18963 3HZ  LYS A1188      23.954   9.097  -5.547  1.00  0.870          H  
ATOM  18964  N   VAL A1189      25.901  17.152  -5.337  1.00  0.530          N  
ATOM  18965  CA  VAL A1189      25.544  18.293  -4.494  1.00  0.580          C  
ATOM  18966  C   VAL A1189      25.023  19.459  -5.344  1.00  0.610          C  
ATOM  18967  O   VAL A1189      24.039  20.104  -4.973  1.00  0.690          O  
ATOM  18968  CB  VAL A1189      26.742  18.717  -3.627  1.00  0.790          C  
ATOM  18969  CG1 VAL A1189      26.448  20.052  -2.908  1.00  0.790          C  
ATOM  18970  CG2 VAL A1189      27.021  17.584  -2.623  1.00  0.790          C  
ATOM  18971  H   VAL A1189      26.826  16.712  -5.278  1.00  0.640          H  
ATOM  18972  HA  VAL A1189      24.749  17.989  -3.823  1.00  0.700          H  
ATOM  18973  HB  VAL A1189      27.615  18.864  -4.256  1.00  0.950          H  
ATOM  18974 1HG1 VAL A1189      27.305  20.329  -2.294  1.00  0.950          H  
ATOM  18975 2HG1 VAL A1189      26.264  20.839  -3.634  1.00  0.950          H  
ATOM  18976 3HG1 VAL A1189      25.570  19.935  -2.287  1.00  0.950          H  
ATOM  18977 1HG2 VAL A1189      27.882  17.842  -2.008  1.00  0.950          H  
ATOM  18978 2HG2 VAL A1189      26.145  17.430  -1.992  1.00  0.950          H  
ATOM  18979 3HG2 VAL A1189      27.235  16.666  -3.159  1.00  0.950          H  
ATOM  18980  N   HIS A1190      25.700  19.720  -6.465  1.00  0.620          N  
ATOM  18981  CA  HIS A1190      25.334  20.747  -7.441  1.00  0.740          C  
ATOM  18982  C   HIS A1190      23.937  20.506  -8.085  1.00  0.710          C  
ATOM  18983  O   HIS A1190      23.299  21.455  -8.550  1.00  0.820          O  
ATOM  18984  CB  HIS A1190      26.409  20.788  -8.537  1.00  0.990          C  
ATOM  18985  CG  HIS A1190      26.396  21.977  -9.433  1.00  0.990          C  
ATOM  18986  ND1 HIS A1190      26.865  23.215  -9.037  1.00  0.990          N  
ATOM  18987  CD2 HIS A1190      25.965  22.128 -10.700  1.00  0.990          C  
ATOM  18988  CE1 HIS A1190      26.733  24.068 -10.034  1.00  0.990          C  
ATOM  18989  NE2 HIS A1190      26.189  23.433 -11.054  1.00  0.990          N  
ATOM  18990  H   HIS A1190      26.553  19.173  -6.632  1.00  0.740          H  
ATOM  18991  HA  HIS A1190      25.307  21.715  -6.949  1.00  0.890          H  
ATOM  18992 1HB  HIS A1190      27.378  20.730  -8.060  1.00  1.190          H  
ATOM  18993 2HB  HIS A1190      26.308  19.915  -9.168  1.00  1.190          H  
ATOM  18994  HD1 HIS A1190      27.113  23.487  -8.108  1.00  1.190          H  
ATOM  18995  HD2 HIS A1190      25.510  21.444 -11.409  1.00  1.190          H  
ATOM  18996  HE1 HIS A1190      27.051  25.104  -9.922  1.00  1.190          H  
ATOM  18997  N   SER A1191      23.484  19.243  -8.160  1.00  0.740          N  
ATOM  18998  CA  SER A1191      22.202  18.848  -8.756  1.00  0.810          C  
ATOM  18999  C   SER A1191      21.027  19.519  -8.009  1.00  0.860          C  
ATOM  19000  O   SER A1191      21.062  19.666  -6.775  1.00  0.820          O  
ATOM  19001  CB  SER A1191      22.062  17.323  -8.726  1.00  1.110          C  
ATOM  19002  OG  SER A1191      20.851  16.887  -9.268  1.00  1.110          O  
ATOM  19003  H   SER A1191      24.066  18.485  -7.781  1.00  0.890          H  
ATOM  19004  HA  SER A1191      22.222  19.167  -9.793  1.00  0.970          H  
ATOM  19005 1HB  SER A1191      22.901  16.865  -9.254  1.00  1.330          H  
ATOM  19006 2HB  SER A1191      22.102  16.986  -7.712  1.00  1.330          H  
ATOM  19007  HG  SER A1191      20.873  15.926  -9.223  1.00  1.330          H  
ATOM  19008  N   PRO A1192      19.961  19.965  -8.705  1.00  1.030          N  
ATOM  19009  CA  PRO A1192      18.811  20.676  -8.155  1.00  1.160          C  
ATOM  19010  C   PRO A1192      17.848  19.845  -7.335  1.00  1.090          C  
ATOM  19011  O   PRO A1192      16.711  19.614  -7.738  1.00  1.570          O  
ATOM  19012  CB  PRO A1192      18.140  21.207  -9.407  1.00  1.740          C  
ATOM  19013  CG  PRO A1192      18.455  20.189 -10.474  1.00  1.740          C  
ATOM  19014  CD  PRO A1192      19.878  19.773 -10.179  1.00  1.740          C  
ATOM  19015  HA  PRO A1192      19.168  21.517  -7.552  1.00  1.390          H  
ATOM  19016 1HB  PRO A1192      17.058  21.342  -9.232  1.00  2.090          H  
ATOM  19017 2HB  PRO A1192      18.549  22.192  -9.618  1.00  2.090          H  
ATOM  19018 1HG  PRO A1192      17.743  19.346 -10.411  1.00  2.090          H  
ATOM  19019 2HG  PRO A1192      18.343  20.622 -11.477  1.00  2.090          H  
ATOM  19020 1HD  PRO A1192      20.011  18.738 -10.482  1.00  2.090          H  
ATOM  19021 2HD  PRO A1192      20.571  20.456 -10.697  1.00  2.090          H  
ATOM  19022  N   GLY A1193      18.327  19.414  -6.175  1.00  0.790          N  
ATOM  19023  CA  GLY A1193      17.507  18.668  -5.244  1.00  0.820          C  
ATOM  19024  C   GLY A1193      18.355  18.205  -4.090  1.00  0.820          C  
ATOM  19025  O   GLY A1193      17.853  17.867  -3.012  1.00  0.980          O  
ATOM  19026  H   GLY A1193      19.314  19.589  -5.961  1.00  0.950          H  
ATOM  19027 1HA  GLY A1193      16.698  19.301  -4.879  1.00  0.980          H  
ATOM  19028 2HA  GLY A1193      17.056  17.815  -5.748  1.00  0.980          H  
ATOM  19029  N   VAL A1194      19.659  18.222  -4.287  1.00  0.780          N  
ATOM  19030  CA  VAL A1194      20.499  17.703  -3.227  1.00  0.920          C  
ATOM  19031  C   VAL A1194      20.876  18.775  -2.232  1.00  1.090          C  
ATOM  19032  O   VAL A1194      21.849  19.495  -2.421  1.00  1.740          O  
ATOM  19033  CB  VAL A1194      21.755  17.039  -3.828  1.00  1.230          C  
ATOM  19034  CG1 VAL A1194      22.662  16.480  -2.742  1.00  1.230          C  
ATOM  19035  CG2 VAL A1194      21.328  15.910  -4.744  1.00  1.230          C  
ATOM  19036  H   VAL A1194      20.056  18.592  -5.161  1.00  0.940          H  
ATOM  19037  HA  VAL A1194      19.941  16.937  -2.704  1.00  1.100          H  
ATOM  19038  HB  VAL A1194      22.317  17.786  -4.398  1.00  1.480          H  
ATOM  19039 1HG1 VAL A1194      23.533  16.015  -3.198  1.00  1.480          H  
ATOM  19040 2HG1 VAL A1194      22.989  17.269  -2.103  1.00  1.480          H  
ATOM  19041 3HG1 VAL A1194      22.121  15.746  -2.168  1.00  1.480          H  
ATOM  19042 1HG2 VAL A1194      22.210  15.450  -5.184  1.00  1.480          H  
ATOM  19043 2HG2 VAL A1194      20.780  15.171  -4.180  1.00  1.480          H  
ATOM  19044 3HG2 VAL A1194      20.699  16.303  -5.539  1.00  1.480          H  
ATOM  19045  N   VAL A1195      20.083  18.855  -1.179  1.00  1.010          N  
ATOM  19046  CA  VAL A1195      20.242  19.850  -0.125  1.00  1.220          C  
ATOM  19047  C   VAL A1195      20.205  19.203   1.254  1.00  1.080          C  
ATOM  19048  O   VAL A1195      19.716  18.084   1.405  1.00  1.350          O  
ATOM  19049  CB  VAL A1195      19.143  20.916  -0.230  1.00  1.620          C  
ATOM  19050  CG1 VAL A1195      19.234  21.638  -1.578  1.00  1.620          C  
ATOM  19051  CG2 VAL A1195      17.772  20.251  -0.068  1.00  1.620          C  
ATOM  19052  H   VAL A1195      19.295  18.202  -1.169  1.00  1.210          H  
ATOM  19053  HA  VAL A1195      21.211  20.337  -0.247  1.00  1.460          H  
ATOM  19054  HB  VAL A1195      19.289  21.652   0.547  1.00  1.950          H  
ATOM  19055 1HG1 VAL A1195      18.461  22.391  -1.632  1.00  1.950          H  
ATOM  19056 2HG1 VAL A1195      20.215  22.110  -1.671  1.00  1.950          H  
ATOM  19057 3HG1 VAL A1195      19.094  20.931  -2.393  1.00  1.950          H  
ATOM  19058 1HG2 VAL A1195      16.991  21.006  -0.132  1.00  1.950          H  
ATOM  19059 2HG2 VAL A1195      17.622  19.515  -0.861  1.00  1.950          H  
ATOM  19060 3HG2 VAL A1195      17.702  19.751   0.897  1.00  1.950          H  
ATOM  19061  N   SER A1196      20.664  19.939   2.262  1.00  1.160          N  
ATOM  19062  CA  SER A1196      20.657  19.491   3.653  1.00  1.480          C  
ATOM  19063  C   SER A1196      19.429  19.938   4.431  1.00  1.460          C  
ATOM  19064  O   SER A1196      19.343  19.749   5.642  1.00  2.040          O  
ATOM  19065  CB  SER A1196      21.892  19.991   4.368  1.00  1.940          C  
ATOM  19066  OG  SER A1196      23.034  19.433   3.825  1.00  1.940          O  
ATOM  19067  H   SER A1196      21.074  20.855   2.064  1.00  1.390          H  
ATOM  19068  HA  SER A1196      20.681  18.401   3.653  1.00  1.780          H  
ATOM  19069 1HB  SER A1196      21.940  21.077   4.283  1.00  2.330          H  
ATOM  19070 2HB  SER A1196      21.831  19.743   5.424  1.00  2.330          H  
ATOM  19071  HG  SER A1196      23.767  19.766   4.336  1.00  2.330          H  
ATOM  19072  N   SER A1197      18.510  20.610   3.765  1.00  1.410          N  
ATOM  19073  CA  SER A1197      17.318  21.103   4.436  1.00  1.730          C  
ATOM  19074  C   SER A1197      16.507  19.973   5.071  1.00  1.450          C  
ATOM  19075  O   SER A1197      16.255  18.932   4.438  1.00  1.520          O  
ATOM  19076  CB  SER A1197      16.451  21.865   3.458  1.00  2.290          C  
ATOM  19077  OG  SER A1197      15.260  22.269   4.061  1.00  2.290          O  
ATOM  19078  H   SER A1197      18.636  20.742   2.774  1.00  1.690          H  
ATOM  19079  HA  SER A1197      17.628  21.785   5.228  1.00  2.080          H  
ATOM  19080 1HB  SER A1197      16.988  22.735   3.093  1.00  2.750          H  
ATOM  19081 2HB  SER A1197      16.232  21.233   2.600  1.00  2.750          H  
ATOM  19082  HG  SER A1197      14.801  22.798   3.403  1.00  2.750          H  
ATOM  19083  N   LEU A1198      16.096  20.186   6.330  1.00  1.420          N  
ATOM  19084  CA  LEU A1198      15.273  19.214   7.045  1.00  1.320          C  
ATOM  19085  C   LEU A1198      13.873  19.770   7.303  1.00  1.250          C  
ATOM  19086  O   LEU A1198      12.872  19.083   7.088  1.00  2.030          O  
ATOM  19087  CB  LEU A1198      15.922  18.843   8.388  1.00  1.890          C  
ATOM  19088  CG  LEU A1198      17.350  18.207   8.338  1.00  1.890          C  
ATOM  19089  CD1 LEU A1198      17.823  17.947   9.760  1.00  1.890          C  
ATOM  19090  CD2 LEU A1198      17.353  16.933   7.515  1.00  1.890          C  
ATOM  19091  H   LEU A1198      16.368  21.048   6.772  1.00  1.700          H  
ATOM  19092  HA  LEU A1198      15.159  18.327   6.433  1.00  1.580          H  
ATOM  19093 1HB  LEU A1198      15.988  19.741   8.995  1.00  2.270          H  
ATOM  19094 2HB  LEU A1198      15.269  18.144   8.898  1.00  2.270          H  
ATOM  19095  HG  LEU A1198      18.047  18.914   7.882  1.00  2.270          H  
ATOM  19096 1HD1 LEU A1198      18.825  17.529   9.714  1.00  2.270          H  
ATOM  19097 2HD1 LEU A1198      17.839  18.881  10.315  1.00  2.270          H  
ATOM  19098 3HD1 LEU A1198      17.157  17.249  10.246  1.00  2.270          H  
ATOM  19099 1HD2 LEU A1198      18.367  16.516   7.497  1.00  2.270          H  
ATOM  19100 2HD2 LEU A1198      16.670  16.208   7.946  1.00  2.270          H  
ATOM  19101 3HD2 LEU A1198      17.056  17.167   6.507  1.00  2.270          H  
ATOM  19102  N   SER A1199      13.823  21.020   7.772  1.00  1.090          N  
ATOM  19103  CA  SER A1199      12.588  21.731   8.092  1.00  1.190          C  
ATOM  19104  C   SER A1199      12.852  23.228   8.201  1.00  1.370          C  
ATOM  19105  O   SER A1199      13.814  23.643   8.853  1.00  2.260          O  
ATOM  19106  CB  SER A1199      11.989  21.220   9.383  1.00  1.630          C  
ATOM  19107  OG  SER A1199      10.843  21.955   9.715  1.00  1.630          O  
ATOM  19108  H   SER A1199      14.687  21.511   7.917  1.00  1.310          H  
ATOM  19109  HA  SER A1199      11.873  21.567   7.285  1.00  1.430          H  
ATOM  19110 1HB  SER A1199      11.727  20.167   9.270  1.00  1.950          H  
ATOM  19111 2HB  SER A1199      12.722  21.293  10.183  1.00  1.950          H  
ATOM  19112  HG  SER A1199      10.419  21.473  10.429  1.00  1.950          H  
ATOM  19113  N   SER A1200      11.998  24.043   7.575  1.00  0.990          N  
ATOM  19114  CA  SER A1200      12.154  25.499   7.633  1.00  1.100          C  
ATOM  19115  C   SER A1200      10.875  26.280   7.986  1.00  0.970          C  
ATOM  19116  O   SER A1200      10.925  27.504   8.201  1.00  1.580          O  
ATOM  19117  CB  SER A1200      12.681  25.987   6.302  1.00  1.500          C  
ATOM  19118  OG  SER A1200      11.755  25.733   5.281  1.00  1.500          O  
ATOM  19119  H   SER A1200      11.245  23.646   7.036  1.00  1.190          H  
ATOM  19120  HA  SER A1200      12.897  25.724   8.399  1.00  1.320          H  
ATOM  19121 1HB  SER A1200      12.887  27.054   6.357  1.00  1.800          H  
ATOM  19122 2HB  SER A1200      13.621  25.482   6.079  1.00  1.800          H  
ATOM  19123  HG  SER A1200      12.176  26.034   4.472  1.00  1.800          H  
ATOM  19124  N   GLY A1201       9.729  25.599   8.044  1.00  0.750          N  
ATOM  19125  CA  GLY A1201       8.461  26.267   8.307  1.00  0.630          C  
ATOM  19126  C   GLY A1201       7.314  25.560   7.598  1.00  0.600          C  
ATOM  19127  O   GLY A1201       7.478  24.466   7.059  1.00  0.650          O  
ATOM  19128  H   GLY A1201       9.714  24.608   7.877  1.00  0.900          H  
ATOM  19129 1HA  GLY A1201       8.276  26.285   9.381  1.00  0.760          H  
ATOM  19130 2HA  GLY A1201       8.514  27.301   7.971  1.00  0.760          H  
ATOM  19131  N   ASN A1202       6.135  26.180   7.629  1.00  0.610          N  
ATOM  19132  CA  ASN A1202       4.935  25.612   7.014  1.00  0.630          C  
ATOM  19133  C   ASN A1202       5.127  25.505   5.507  1.00  0.570          C  
ATOM  19134  O   ASN A1202       5.659  26.427   4.871  1.00  0.530          O  
ATOM  19135  CB  ASN A1202       3.701  26.443   7.319  1.00  0.870          C  
ATOM  19136  CG  ASN A1202       2.378  25.716   6.965  1.00  0.870          C  
ATOM  19137  OD1 ASN A1202       2.029  25.487   5.792  1.00  0.870          O  
ATOM  19138  ND2 ASN A1202       1.637  25.344   7.979  1.00  0.870          N  
ATOM  19139  H   ASN A1202       6.072  27.073   8.096  1.00  0.730          H  
ATOM  19140  HA  ASN A1202       4.782  24.598   7.395  1.00  0.760          H  
ATOM  19141 1HB  ASN A1202       3.687  26.718   8.375  1.00  1.050          H  
ATOM  19142 2HB  ASN A1202       3.760  27.355   6.738  1.00  1.050          H  
ATOM  19143 1HD2 ASN A1202       0.788  24.828   7.795  1.00  1.050          H  
ATOM  19144 2HD2 ASN A1202       1.923  25.528   8.920  1.00  1.050          H  
ATOM  19145  N   ALA A1203       4.665  24.400   4.932  1.00  0.590          N  
ATOM  19146  CA  ALA A1203       4.741  24.177   3.500  1.00  0.570          C  
ATOM  19147  C   ALA A1203       4.030  25.264   2.708  1.00  0.520          C  
ATOM  19148  O   ALA A1203       4.457  25.611   1.617  1.00  0.510          O  
ATOM  19149  CB  ALA A1203       4.139  22.834   3.133  1.00  0.810          C  
ATOM  19150  H   ALA A1203       4.245  23.676   5.523  1.00  0.710          H  
ATOM  19151  HA  ALA A1203       5.790  24.176   3.220  1.00  0.680          H  
ATOM  19152 1HB  ALA A1203       4.235  22.668   2.057  1.00  0.970          H  
ATOM  19153 2HB  ALA A1203       4.668  22.045   3.667  1.00  0.970          H  
ATOM  19154 3HB  ALA A1203       3.090  22.819   3.419  1.00  0.970          H  
ATOM  19155  N   VAL A1204       2.946  25.856   3.199  1.00  0.530          N  
ATOM  19156  CA  VAL A1204       2.311  26.806   2.295  1.00  0.510          C  
ATOM  19157  C   VAL A1204       3.205  28.002   2.043  1.00  0.460          C  
ATOM  19158  O   VAL A1204       3.268  28.490   0.914  1.00  0.450          O  
ATOM  19159  CB  VAL A1204       0.924  27.280   2.803  1.00  0.720          C  
ATOM  19160  CG1 VAL A1204       1.028  28.252   4.015  1.00  0.720          C  
ATOM  19161  CG2 VAL A1204       0.212  27.958   1.644  1.00  0.720          C  
ATOM  19162  H   VAL A1204       2.577  25.633   4.124  1.00  0.640          H  
ATOM  19163  HA  VAL A1204       2.151  26.314   1.339  1.00  0.610          H  
ATOM  19164  HB  VAL A1204       0.360  26.406   3.142  1.00  0.870          H  
ATOM  19165 1HG1 VAL A1204       0.053  28.535   4.344  1.00  0.870          H  
ATOM  19166 2HG1 VAL A1204       1.540  27.773   4.828  1.00  0.870          H  
ATOM  19167 3HG1 VAL A1204       1.550  29.151   3.737  1.00  0.870          H  
ATOM  19168 1HG2 VAL A1204      -0.762  28.286   1.937  1.00  0.870          H  
ATOM  19169 2HG2 VAL A1204       0.789  28.817   1.332  1.00  0.870          H  
ATOM  19170 3HG2 VAL A1204       0.121  27.261   0.813  1.00  0.870          H  
ATOM  19171  N   CYS A1205       3.923  28.452   3.073  1.00  0.450          N  
ATOM  19172  CA  CYS A1205       4.787  29.596   2.924  1.00  0.440          C  
ATOM  19173  C   CYS A1205       6.083  29.202   2.246  1.00  0.450          C  
ATOM  19174  O   CYS A1205       6.654  30.001   1.509  1.00  0.480          O  
ATOM  19175  CB  CYS A1205       5.031  30.250   4.275  1.00  0.620          C  
ATOM  19176  SG  CYS A1205       3.532  31.037   4.927  1.00  0.620          S  
ATOM  19177  H   CYS A1205       3.854  27.986   3.968  1.00  0.540          H  
ATOM  19178  HA  CYS A1205       4.278  30.326   2.296  1.00  0.530          H  
ATOM  19179 1HB  CYS A1205       5.366  29.495   4.992  1.00  0.740          H  
ATOM  19180 2HB  CYS A1205       5.808  31.005   4.188  1.00  0.740          H  
ATOM  19181  HG  CYS A1205       4.065  31.528   6.046  1.00  0.740          H  
ATOM  19182  N   LYS A1206       6.546  27.968   2.467  1.00  0.470          N  
ATOM  19183  CA  LYS A1206       7.766  27.504   1.820  1.00  0.530          C  
ATOM  19184  C   LYS A1206       7.548  27.438   0.313  1.00  0.510          C  
ATOM  19185  O   LYS A1206       8.411  27.843  -0.474  1.00  0.540          O  
ATOM  19186  CB  LYS A1206       8.185  26.133   2.348  1.00  0.720          C  
ATOM  19187  CG  LYS A1206       9.496  25.588   1.758  1.00  0.720          C  
ATOM  19188  CD  LYS A1206       9.870  24.243   2.390  1.00  0.720          C  
ATOM  19189  CE  LYS A1206      11.252  23.742   1.924  1.00  0.720          C  
ATOM  19190  NZ  LYS A1206      11.270  23.336   0.484  1.00  0.720          N  
ATOM  19191  H   LYS A1206       6.061  27.356   3.133  1.00  0.560          H  
ATOM  19192  HA  LYS A1206       8.562  28.221   2.021  1.00  0.640          H  
ATOM  19193 1HB  LYS A1206       8.277  26.172   3.437  1.00  0.860          H  
ATOM  19194 2HB  LYS A1206       7.406  25.417   2.115  1.00  0.860          H  
ATOM  19195 1HG  LYS A1206       9.378  25.462   0.682  1.00  0.860          H  
ATOM  19196 2HG  LYS A1206      10.297  26.306   1.937  1.00  0.860          H  
ATOM  19197 1HD  LYS A1206       9.884  24.349   3.479  1.00  0.860          H  
ATOM  19198 2HD  LYS A1206       9.114  23.499   2.127  1.00  0.860          H  
ATOM  19199 1HE  LYS A1206      11.982  24.536   2.074  1.00  0.860          H  
ATOM  19200 2HE  LYS A1206      11.535  22.884   2.534  1.00  0.860          H  
ATOM  19201 1HZ  LYS A1206      12.197  23.015   0.238  1.00  0.860          H  
ATOM  19202 2HZ  LYS A1206      10.606  22.585   0.336  1.00  0.860          H  
ATOM  19203 3HZ  LYS A1206      11.026  24.121  -0.100  1.00  0.860          H  
ATOM  19204  N   VAL A1207       6.406  26.869  -0.081  1.00  0.490          N  
ATOM  19205  CA  VAL A1207       6.050  26.681  -1.471  1.00  0.510          C  
ATOM  19206  C   VAL A1207       5.819  28.043  -2.141  1.00  0.510          C  
ATOM  19207  O   VAL A1207       6.368  28.295  -3.226  1.00  0.550          O  
ATOM  19208  CB  VAL A1207       4.825  25.743  -1.535  1.00  0.710          C  
ATOM  19209  CG1 VAL A1207       4.279  25.610  -2.925  1.00  0.710          C  
ATOM  19210  CG2 VAL A1207       5.252  24.358  -1.026  1.00  0.710          C  
ATOM  19211  H   VAL A1207       5.751  26.534   0.628  1.00  0.590          H  
ATOM  19212  HA  VAL A1207       6.880  26.187  -1.972  1.00  0.610          H  
ATOM  19213  HB  VAL A1207       4.035  26.150  -0.899  1.00  0.850          H  
ATOM  19214 1HG1 VAL A1207       3.436  24.940  -2.889  1.00  0.850          H  
ATOM  19215 2HG1 VAL A1207       3.969  26.574  -3.298  1.00  0.850          H  
ATOM  19216 3HG1 VAL A1207       5.040  25.191  -3.573  1.00  0.850          H  
ATOM  19217 1HG2 VAL A1207       4.404  23.681  -1.038  1.00  0.850          H  
ATOM  19218 2HG2 VAL A1207       6.029  23.974  -1.673  1.00  0.850          H  
ATOM  19219 3HG2 VAL A1207       5.640  24.414  -0.024  1.00  0.850          H  
ATOM  19220  N   MET A1208       5.049  28.932  -1.493  1.00  0.480          N  
ATOM  19221  CA  MET A1208       4.858  30.268  -2.030  1.00  0.500          C  
ATOM  19222  C   MET A1208       6.181  31.017  -2.148  1.00  0.510          C  
ATOM  19223  O   MET A1208       6.467  31.576  -3.205  1.00  0.550          O  
ATOM  19224  CB  MET A1208       3.874  31.052  -1.162  1.00  0.690          C  
ATOM  19225  CG  MET A1208       2.431  30.590  -1.270  1.00  0.690          C  
ATOM  19226  SD  MET A1208       1.322  31.419  -0.131  1.00  0.690          S  
ATOM  19227  CE  MET A1208      -0.294  30.809  -0.653  1.00  0.690          C  
ATOM  19228  H   MET A1208       4.569  28.672  -0.629  1.00  0.580          H  
ATOM  19229  HA  MET A1208       4.443  30.179  -3.024  1.00  0.600          H  
ATOM  19230 1HB  MET A1208       4.173  30.965  -0.120  1.00  0.830          H  
ATOM  19231 2HB  MET A1208       3.914  32.107  -1.431  1.00  0.830          H  
ATOM  19232 1HG  MET A1208       2.104  30.831  -2.264  1.00  0.830          H  
ATOM  19233 2HG  MET A1208       2.356  29.519  -1.132  1.00  0.830          H  
ATOM  19234 1HE  MET A1208      -1.069  31.242  -0.029  1.00  0.830          H  
ATOM  19235 2HE  MET A1208      -0.468  31.092  -1.681  1.00  0.830          H  
ATOM  19236 3HE  MET A1208      -0.328  29.734  -0.571  1.00  0.830          H  
ATOM  19237  N   ALA A1209       7.021  30.985  -1.100  1.00  0.500          N  
ATOM  19238  CA  ALA A1209       8.308  31.672  -1.110  1.00  0.520          C  
ATOM  19239  C   ALA A1209       9.204  31.161  -2.217  1.00  0.530          C  
ATOM  19240  O   ALA A1209       9.899  31.947  -2.869  1.00  0.580          O  
ATOM  19241  CB  ALA A1209       9.004  31.506   0.225  1.00  0.720          C  
ATOM  19242  H   ALA A1209       6.756  30.508  -0.239  1.00  0.600          H  
ATOM  19243  HA  ALA A1209       8.124  32.731  -1.283  1.00  0.620          H  
ATOM  19244 1HB  ALA A1209       9.950  32.042   0.219  1.00  0.860          H  
ATOM  19245 2HB  ALA A1209       8.365  31.901   1.014  1.00  0.860          H  
ATOM  19246 3HB  ALA A1209       9.186  30.446   0.404  1.00  0.860          H  
ATOM  19247  N   SER A1210       9.170  29.849  -2.486  1.00  0.520          N  
ATOM  19248  CA  SER A1210       9.992  29.301  -3.549  1.00  0.550          C  
ATOM  19249  C   SER A1210       9.690  30.038  -4.846  1.00  0.560          C  
ATOM  19250  O   SER A1210      10.597  30.572  -5.509  1.00  0.590          O  
ATOM  19251  CB  SER A1210       9.728  27.817  -3.720  1.00  0.760          C  
ATOM  19252  OG  SER A1210      10.507  27.271  -4.759  1.00  0.760          O  
ATOM  19253  H   SER A1210       8.637  29.210  -1.888  1.00  0.620          H  
ATOM  19254  HA  SER A1210      11.023  29.416  -3.290  1.00  0.660          H  
ATOM  19255 1HB  SER A1210       9.946  27.304  -2.784  1.00  0.910          H  
ATOM  19256 2HB  SER A1210       8.681  27.658  -3.933  1.00  0.910          H  
ATOM  19257  HG  SER A1210      10.225  26.347  -4.849  1.00  0.910          H  
ATOM  19258  N   ALA A1211       8.398  30.096  -5.188  1.00  0.580          N  
ATOM  19259  CA  ALA A1211       7.967  30.775  -6.400  1.00  0.630          C  
ATOM  19260  C   ALA A1211       8.142  32.281  -6.350  1.00  0.630          C  
ATOM  19261  O   ALA A1211       8.554  32.870  -7.342  1.00  0.680          O  
ATOM  19262  CB  ALA A1211       6.525  30.487  -6.686  1.00  0.860          C  
ATOM  19263  H   ALA A1211       7.715  29.643  -4.566  1.00  0.700          H  
ATOM  19264  HA  ALA A1211       8.573  30.401  -7.220  1.00  0.760          H  
ATOM  19265 1HB  ALA A1211       6.254  30.986  -7.605  1.00  1.030          H  
ATOM  19266 2HB  ALA A1211       6.378  29.426  -6.786  1.00  1.030          H  
ATOM  19267 3HB  ALA A1211       5.915  30.868  -5.863  1.00  1.030          H  
ATOM  19268  N   VAL A1212       7.844  32.919  -5.221  1.00  0.600          N  
ATOM  19269  CA  VAL A1212       7.932  34.368  -5.177  1.00  0.640          C  
ATOM  19270  C   VAL A1212       9.364  34.849  -5.330  1.00  0.660          C  
ATOM  19271  O   VAL A1212       9.599  35.777  -6.107  1.00  0.730          O  
ATOM  19272  CB  VAL A1212       7.258  34.936  -3.906  1.00  0.880          C  
ATOM  19273  CG1 VAL A1212       7.546  36.439  -3.769  1.00  0.880          C  
ATOM  19274  CG2 VAL A1212       5.714  34.720  -4.014  1.00  0.880          C  
ATOM  19275  H   VAL A1212       7.512  32.394  -4.413  1.00  0.720          H  
ATOM  19276  HA  VAL A1212       7.364  34.753  -6.024  1.00  0.770          H  
ATOM  19277  HB  VAL A1212       7.649  34.422  -3.030  1.00  1.060          H  
ATOM  19278 1HG1 VAL A1212       7.060  36.824  -2.873  1.00  1.060          H  
ATOM  19279 2HG1 VAL A1212       8.610  36.605  -3.690  1.00  1.060          H  
ATOM  19280 3HG1 VAL A1212       7.163  36.967  -4.644  1.00  1.060          H  
ATOM  19281 1HG2 VAL A1212       5.226  35.110  -3.123  1.00  1.060          H  
ATOM  19282 2HG2 VAL A1212       5.335  35.243  -4.896  1.00  1.060          H  
ATOM  19283 3HG2 VAL A1212       5.489  33.662  -4.112  1.00  1.060          H  
ATOM  19284  N   TYR A1213      10.322  34.281  -4.588  1.00  0.650          N  
ATOM  19285  CA  TYR A1213      11.693  34.718  -4.801  1.00  0.700          C  
ATOM  19286  C   TYR A1213      12.130  34.434  -6.216  1.00  0.690          C  
ATOM  19287  O   TYR A1213      12.689  35.320  -6.865  1.00  0.760          O  
ATOM  19288  CB  TYR A1213      12.704  34.165  -3.825  1.00  0.960          C  
ATOM  19289  CG  TYR A1213      14.116  34.536  -4.278  1.00  0.960          C  
ATOM  19290  CD1 TYR A1213      14.600  35.831  -4.115  1.00  0.960          C  
ATOM  19291  CD2 TYR A1213      14.909  33.584  -4.893  1.00  0.960          C  
ATOM  19292  CE1 TYR A1213      15.852  36.166  -4.567  1.00  0.960          C  
ATOM  19293  CE2 TYR A1213      16.162  33.914  -5.341  1.00  0.960          C  
ATOM  19294  CZ  TYR A1213      16.634  35.203  -5.187  1.00  0.960          C  
ATOM  19295  OH  TYR A1213      17.884  35.532  -5.651  1.00  0.960          O  
ATOM  19296  H   TYR A1213      10.105  33.531  -3.924  1.00  0.780          H  
ATOM  19297  HA  TYR A1213      11.711  35.789  -4.695  1.00  0.840          H  
ATOM  19298 1HB  TYR A1213      12.536  34.565  -2.823  1.00  1.150          H  
ATOM  19299 2HB  TYR A1213      12.617  33.127  -3.792  1.00  1.150          H  
ATOM  19300  HD1 TYR A1213      13.990  36.582  -3.642  1.00  1.150          H  
ATOM  19301  HD2 TYR A1213      14.537  32.577  -5.030  1.00  1.150          H  
ATOM  19302  HE1 TYR A1213      16.224  37.183  -4.445  1.00  1.150          H  
ATOM  19303  HE2 TYR A1213      16.781  33.160  -5.827  1.00  1.150          H  
ATOM  19304  HH  TYR A1213      18.355  34.728  -5.879  1.00  1.150          H  
ATOM  19305  N   PHE A1214      11.921  33.206  -6.716  1.00  0.650          N  
ATOM  19306  CA  PHE A1214      12.321  32.917  -8.076  1.00  0.680          C  
ATOM  19307  C   PHE A1214      11.763  33.912  -9.066  1.00  0.710          C  
ATOM  19308  O   PHE A1214      12.501  34.455  -9.892  1.00  0.800          O  
ATOM  19309  CB  PHE A1214      11.881  31.510  -8.495  1.00  0.940          C  
ATOM  19310  CG  PHE A1214      11.980  31.290  -9.985  1.00  0.940          C  
ATOM  19311  CD1 PHE A1214      13.185  31.150 -10.624  1.00  0.940          C  
ATOM  19312  CD2 PHE A1214      10.820  31.228 -10.750  1.00  0.940          C  
ATOM  19313  CE1 PHE A1214      13.231  30.974 -12.000  1.00  0.940          C  
ATOM  19314  CE2 PHE A1214      10.864  31.046 -12.113  1.00  0.940          C  
ATOM  19315  CZ  PHE A1214      12.065  30.922 -12.742  1.00  0.940          C  
ATOM  19316  H   PHE A1214      11.489  32.463  -6.155  1.00  0.780          H  
ATOM  19317  HA  PHE A1214      13.410  32.964  -8.125  1.00  0.820          H  
ATOM  19318 1HB  PHE A1214      12.489  30.763  -7.985  1.00  1.130          H  
ATOM  19319 2HB  PHE A1214      10.843  31.351  -8.188  1.00  1.130          H  
ATOM  19320  HD1 PHE A1214      14.108  31.193 -10.049  1.00  1.130          H  
ATOM  19321  HD2 PHE A1214       9.862  31.330 -10.251  1.00  1.130          H  
ATOM  19322  HE1 PHE A1214      14.193  30.879 -12.493  1.00  1.130          H  
ATOM  19323  HE2 PHE A1214       9.946  31.006 -12.691  1.00  1.130          H  
ATOM  19324  HZ  PHE A1214      12.100  30.781 -13.823  1.00  1.130          H  
ATOM  19325  N   LEU A1215      10.459  34.159  -9.000  1.00  0.710          N  
ATOM  19326  CA  LEU A1215       9.849  35.042  -9.950  1.00  0.800          C  
ATOM  19327  C   LEU A1215      10.366  36.470  -9.825  1.00  0.880          C  
ATOM  19328  O   LEU A1215      10.585  37.109 -10.852  1.00  1.000          O  
ATOM  19329  CB  LEU A1215       8.334  34.932  -9.793  1.00  1.080          C  
ATOM  19330  CG  LEU A1215       7.723  33.539 -10.231  1.00  1.080          C  
ATOM  19331  CD1 LEU A1215       6.260  33.492  -9.806  1.00  1.080          C  
ATOM  19332  CD2 LEU A1215       7.908  33.330 -11.761  1.00  1.080          C  
ATOM  19333  H   LEU A1215       9.880  33.708  -8.293  1.00  0.850          H  
ATOM  19334  HA  LEU A1215      10.123  34.702 -10.936  1.00  0.960          H  
ATOM  19335 1HB  LEU A1215       8.092  35.087  -8.737  1.00  1.300          H  
ATOM  19336 2HB  LEU A1215       7.860  35.721 -10.377  1.00  1.300          H  
ATOM  19337  HG  LEU A1215       8.220  32.734  -9.720  1.00  1.300          H  
ATOM  19338 1HD1 LEU A1215       5.828  32.537 -10.088  1.00  1.300          H  
ATOM  19339 2HD1 LEU A1215       6.192  33.612  -8.725  1.00  1.300          H  
ATOM  19340 3HD1 LEU A1215       5.717  34.280 -10.278  1.00  1.300          H  
ATOM  19341 1HD2 LEU A1215       7.468  32.377 -12.052  1.00  1.300          H  
ATOM  19342 2HD2 LEU A1215       7.429  34.124 -12.289  1.00  1.300          H  
ATOM  19343 3HD2 LEU A1215       8.948  33.320 -12.034  1.00  1.300          H  
ATOM  19344  N   SER A1216      10.602  36.983  -8.612  1.00  0.880          N  
ATOM  19345  CA  SER A1216      11.164  38.328  -8.511  1.00  1.030          C  
ATOM  19346  C   SER A1216      12.605  38.343  -9.042  1.00  1.090          C  
ATOM  19347  O   SER A1216      13.003  39.215  -9.819  1.00  1.310          O  
ATOM  19348  CB  SER A1216      11.130  38.836  -7.078  1.00  1.380          C  
ATOM  19349  OG  SER A1216       9.811  39.054  -6.648  1.00  1.380          O  
ATOM  19350  H   SER A1216      10.360  36.469  -7.755  1.00  1.060          H  
ATOM  19351  HA  SER A1216      10.565  38.998  -9.125  1.00  1.240          H  
ATOM  19352 1HB  SER A1216      11.610  38.101  -6.427  1.00  1.660          H  
ATOM  19353 2HB  SER A1216      11.700  39.765  -7.007  1.00  1.660          H  
ATOM  19354  HG  SER A1216       9.877  39.345  -5.734  1.00  1.660          H  
ATOM  19355  N   ALA A1217      13.387  37.312  -8.729  1.00  1.000          N  
ATOM  19356  CA  ALA A1217      14.757  37.261  -9.214  1.00  1.200          C  
ATOM  19357  C   ALA A1217      14.771  37.285 -10.747  1.00  1.150          C  
ATOM  19358  O   ALA A1217      15.665  37.870 -11.364  1.00  1.190          O  
ATOM  19359  CB  ALA A1217      15.451  36.014  -8.697  1.00  1.600          C  
ATOM  19360  H   ALA A1217      13.048  36.579  -8.105  1.00  1.200          H  
ATOM  19361  HA  ALA A1217      15.283  38.144  -8.851  1.00  1.440          H  
ATOM  19362 1HB  ALA A1217      16.481  35.993  -9.049  1.00  1.920          H  
ATOM  19363 2HB  ALA A1217      15.432  36.028  -7.616  1.00  1.920          H  
ATOM  19364 3HB  ALA A1217      14.922  35.132  -9.055  1.00  1.920          H  
ATOM  19365  N   THR A1218      13.770  36.640 -11.338  1.00  1.600          N  
ATOM  19366  CA  THR A1218      13.574  36.527 -12.768  1.00  1.810          C  
ATOM  19367  C   THR A1218      13.079  37.851 -13.432  1.00  2.190          C  
ATOM  19368  O   THR A1218      13.615  38.267 -14.474  1.00  2.620          O  
ATOM  19369  CB  THR A1218      12.582  35.358 -12.998  1.00  2.450          C  
ATOM  19370  OG1 THR A1218      13.127  34.166 -12.447  1.00  2.450          O  
ATOM  19371  CG2 THR A1218      12.387  35.085 -14.379  1.00  2.450          C  
ATOM  19372  H   THR A1218      13.125  36.124 -10.740  1.00  1.920          H  
ATOM  19373  HA  THR A1218      14.524  36.257 -13.212  1.00  2.170          H  
ATOM  19374  HB  THR A1218      11.636  35.583 -12.538  1.00  2.940          H  
ATOM  19375  HG1 THR A1218      13.101  34.222 -11.473  1.00  2.940          H  
ATOM  19376 1HG2 THR A1218      11.724  34.257 -14.446  1.00  2.940          H  
ATOM  19377 2HG2 THR A1218      11.978  35.920 -14.880  1.00  2.940          H  
ATOM  19378 3HG2 THR A1218      13.344  34.830 -14.806  1.00  2.940          H  
ATOM  19379  N   ILE A1219      12.026  38.495 -12.867  1.00  2.400          N  
ATOM  19380  CA  ILE A1219      11.440  39.723 -13.450  1.00  3.230          C  
ATOM  19381  C   ILE A1219      11.213  40.986 -12.563  1.00  3.410          C  
ATOM  19382  O   ILE A1219      10.412  41.835 -12.971  1.00  4.030          O  
ATOM  19383  CB  ILE A1219      10.066  39.420 -14.129  1.00  4.190          C  
ATOM  19384  CG1 ILE A1219       9.071  38.807 -13.073  1.00  4.190          C  
ATOM  19385  CG2 ILE A1219      10.254  38.510 -15.325  1.00  4.190          C  
ATOM  19386  CD1 ILE A1219       7.608  38.706 -13.495  1.00  4.190          C  
ATOM  19387  H   ILE A1219      11.610  38.095 -12.022  1.00  2.880          H  
ATOM  19388  HA  ILE A1219      12.118  40.036 -14.240  1.00  3.880          H  
ATOM  19389  HB  ILE A1219       9.632  40.352 -14.479  1.00  5.030          H  
ATOM  19390 1HG1 ILE A1219       9.405  37.803 -12.841  1.00  5.030          H  
ATOM  19391 2HG1 ILE A1219       9.113  39.408 -12.166  1.00  5.030          H  
ATOM  19392 1HG2 ILE A1219       9.307  38.325 -15.817  1.00  5.030          H  
ATOM  19393 2HG2 ILE A1219      10.936  38.978 -16.031  1.00  5.030          H  
ATOM  19394 3HG2 ILE A1219      10.661  37.592 -14.989  1.00  5.030          H  
ATOM  19395 1HD1 ILE A1219       7.046  38.266 -12.676  1.00  5.030          H  
ATOM  19396 2HD1 ILE A1219       7.218  39.703 -13.713  1.00  5.030          H  
ATOM  19397 3HD1 ILE A1219       7.511  38.080 -14.372  1.00  5.030          H  
ATOM  19398  N   PHE A1220      11.850  41.164 -11.391  1.00  3.360          N  
ATOM  19399  CA  PHE A1220      11.507  42.361 -10.605  1.00  3.790          C  
ATOM  19400  C   PHE A1220      12.530  42.871  -9.545  1.00  4.180          C  
ATOM  19401  O   PHE A1220      13.403  42.156  -9.046  1.00  4.200          O  
ATOM  19402  CB  PHE A1220      10.147  42.117  -9.912  1.00  5.130          C  
ATOM  19403  CG  PHE A1220       9.485  43.355  -9.399  1.00  5.130          C  
ATOM  19404  CD1 PHE A1220       8.839  44.222 -10.265  1.00  5.130          C  
ATOM  19405  CD2 PHE A1220       9.509  43.660  -8.064  1.00  5.130          C  
ATOM  19406  CE1 PHE A1220       8.249  45.370  -9.790  1.00  5.130          C  
ATOM  19407  CE2 PHE A1220       8.935  44.805  -7.586  1.00  5.130          C  
ATOM  19408  CZ  PHE A1220       8.303  45.665  -8.448  1.00  5.130          C  
ATOM  19409  H   PHE A1220      12.501  40.475 -11.023  1.00  4.030          H  
ATOM  19410  HA  PHE A1220      11.369  43.174 -11.316  1.00  4.550          H  
ATOM  19411 1HB  PHE A1220       9.459  41.627 -10.600  1.00  6.160          H  
ATOM  19412 2HB  PHE A1220      10.293  41.443  -9.072  1.00  6.160          H  
ATOM  19413  HD1 PHE A1220       8.801  43.986 -11.338  1.00  6.160          H  
ATOM  19414  HD2 PHE A1220      10.006  42.973  -7.376  1.00  6.160          H  
ATOM  19415  HE1 PHE A1220       7.740  46.047 -10.481  1.00  6.160          H  
ATOM  19416  HE2 PHE A1220       8.974  45.029  -6.518  1.00  6.160          H  
ATOM  19417  HZ  PHE A1220       7.838  46.574  -8.069  1.00  6.160          H  
ATOM  19418  N   GLU A1221      12.407  44.165  -9.238  1.00  4.900          N  
ATOM  19419  CA  GLU A1221      13.079  44.902  -8.154  1.00  5.820          C  
ATOM  19420  C   GLU A1221      14.579  45.157  -8.281  1.00  6.160          C  
ATOM  19421  O   GLU A1221      14.972  46.328  -8.322  1.00  6.510          O  
ATOM  19422  CB  GLU A1221      12.815  44.215  -6.812  1.00  7.780          C  
ATOM  19423  CG  GLU A1221      13.330  44.950  -5.613  1.00  7.780          C  
ATOM  19424  CD  GLU A1221      12.907  44.299  -4.337  1.00  7.780          C  
ATOM  19425  OE1 GLU A1221      12.333  43.237  -4.383  1.00  7.780          O  
ATOM  19426  OE2 GLU A1221      13.130  44.876  -3.310  1.00  7.780          O  
ATOM  19427  H   GLU A1221      11.724  44.681  -9.779  1.00  5.880          H  
ATOM  19428  HA  GLU A1221      12.599  45.880  -8.103  1.00  6.980          H  
ATOM  19429 1HB  GLU A1221      11.772  44.104  -6.657  1.00  9.340          H  
ATOM  19430 2HB  GLU A1221      13.256  43.224  -6.798  1.00  9.340          H  
ATOM  19431 1HG  GLU A1221      14.421  44.974  -5.643  1.00  9.340          H  
ATOM  19432 2HG  GLU A1221      12.967  45.976  -5.638  1.00  9.340          H  
ATOM  19433  N   ASP A1222      15.396  44.104  -8.427  1.00  6.430          N  
ATOM  19434  CA  ASP A1222      16.855  44.299  -8.504  1.00  6.930          C  
ATOM  19435  C   ASP A1222      17.287  44.751  -9.871  1.00  7.240          C  
ATOM  19436  O   ASP A1222      18.254  45.488  -9.999  1.00  7.450          O  
ATOM  19437  CB  ASP A1222      17.678  43.056  -8.113  1.00  9.500          C  
ATOM  19438  CG  ASP A1222      17.728  42.728  -6.598  1.00  9.500          C  
ATOM  19439  OD1 ASP A1222      18.471  43.384  -5.837  1.00  9.500          O  
ATOM  19440  OD2 ASP A1222      17.044  41.821  -6.205  1.00  9.500          O  
ATOM  19441  H   ASP A1222      14.963  43.172  -8.435  1.00  7.720          H  
ATOM  19442  HA  ASP A1222      17.112  45.084  -7.795  1.00  8.320          H  
ATOM  19443 1HB  ASP A1222      17.270  42.186  -8.636  1.00 11.400          H  
ATOM  19444 2HB  ASP A1222      18.699  43.181  -8.470  1.00 11.400          H  
ATOM  19445  N   THR A1223      16.544  44.368 -10.903  1.00  7.560          N  
ATOM  19446  CA  THR A1223      16.895  44.752 -12.268  1.00  8.120          C  
ATOM  19447  C   THR A1223      16.552  46.225 -12.494  1.00  8.360          C  
ATOM  19448  O   THR A1223      16.956  46.835 -13.483  1.00  9.000          O  
ATOM  19449  CB  THR A1223      16.194  43.845 -13.285  1.00 11.140          C  
ATOM  19450  OG1 THR A1223      14.771  43.933 -13.110  1.00 11.140          O  
ATOM  19451  CG2 THR A1223      16.656  42.407 -13.065  1.00 11.140          C  
ATOM  19452  H   THR A1223      15.740  43.769 -10.751  1.00  9.070          H  
ATOM  19453  HA  THR A1223      17.968  44.635 -12.398  1.00  9.740          H  
ATOM  19454  HB  THR A1223      16.446  44.158 -14.296  1.00 13.370          H  
ATOM  19455  HG1 THR A1223      14.460  44.783 -13.444  1.00 13.370          H  
ATOM  19456 1HG2 THR A1223      16.165  41.748 -13.777  1.00 13.370          H  
ATOM  19457 2HG2 THR A1223      17.733  42.354 -13.204  1.00 13.370          H  
ATOM  19458 3HG2 THR A1223      16.407  42.085 -12.056  1.00 13.370          H  
ATOM  19459  N   GLY A1224      15.812  46.768 -11.534  1.00  8.060          N  
ATOM  19460  CA  GLY A1224      15.402  48.149 -11.407  1.00  8.290          C  
ATOM  19461  C   GLY A1224      16.564  48.808 -10.684  1.00  7.970          C  
ATOM  19462  O   GLY A1224      17.347  49.559 -11.279  1.00  8.230          O  
ATOM  19463  H   GLY A1224      15.552  46.143 -10.785  1.00  9.670          H  
ATOM  19464 1HA  GLY A1224      15.237  48.601 -12.383  1.00  9.950          H  
ATOM  19465 2HA  GLY A1224      14.491  48.223 -10.813  1.00  9.950          H  
ATOM  19466  N   ARG A1225      16.652  48.550  -9.379  1.00  7.650          N  
ATOM  19467  CA  ARG A1225      17.745  49.071  -8.582  1.00  7.720          C  
ATOM  19468  C   ARG A1225      18.249  47.910  -7.717  1.00  7.740          C  
ATOM  19469  O   ARG A1225      17.534  47.487  -6.809  1.00  7.800          O  
ATOM  19470  CB  ARG A1225      17.279  50.203  -7.676  1.00 10.780          C  
ATOM  19471  CG  ARG A1225      16.764  51.447  -8.390  1.00 10.780          C  
ATOM  19472  CD  ARG A1225      17.839  52.203  -9.082  1.00 10.780          C  
ATOM  19473  NE  ARG A1225      17.319  53.407  -9.694  1.00 10.780          N  
ATOM  19474  CZ  ARG A1225      16.755  53.486 -10.924  1.00 10.780          C  
ATOM  19475  NH1 ARG A1225      16.628  52.420 -11.708  1.00 10.780          N  
ATOM  19476  NH2 ARG A1225      16.318  54.664 -11.349  1.00 10.780          N  
ATOM  19477  H   ARG A1225      15.969  47.916  -8.950  1.00  9.180          H  
ATOM  19478  HA  ARG A1225      18.510  49.440  -9.246  1.00  9.260          H  
ATOM  19479 1HB  ARG A1225      16.480  49.840  -7.029  1.00 12.940          H  
ATOM  19480 2HB  ARG A1225      18.103  50.509  -7.032  1.00 12.940          H  
ATOM  19481 1HG  ARG A1225      16.011  51.163  -9.120  1.00 12.940          H  
ATOM  19482 2HG  ARG A1225      16.311  52.112  -7.657  1.00 12.940          H  
ATOM  19483 1HD  ARG A1225      18.596  52.492  -8.353  1.00 12.940          H  
ATOM  19484 2HD  ARG A1225      18.302  51.602  -9.855  1.00 12.940          H  
ATOM  19485  HE  ARG A1225      17.382  54.259  -9.154  1.00 12.940          H  
ATOM  19486 1HH1 ARG A1225      16.955  51.478 -11.421  1.00 12.940          H  
ATOM  19487 2HH1 ARG A1225      16.204  52.517 -12.617  1.00 12.940          H  
ATOM  19488 1HH2 ARG A1225      16.410  55.481 -10.758  1.00 12.940          H  
ATOM  19489 2HH2 ARG A1225      15.894  54.750 -12.260  1.00 12.940          H  
ATOM  19490  N   PRO A1226      19.479  47.416  -7.928  1.00  8.010          N  
ATOM  19491  CA  PRO A1226      20.030  46.268  -7.244  1.00  8.430          C  
ATOM  19492  C   PRO A1226      20.386  46.578  -5.819  1.00  8.630          C  
ATOM  19493  O   PRO A1226      20.838  47.687  -5.526  1.00  8.930          O  
ATOM  19494  CB  PRO A1226      21.279  45.962  -8.070  1.00 12.640          C  
ATOM  19495  CG  PRO A1226      21.695  47.296  -8.647  1.00 12.640          C  
ATOM  19496  CD  PRO A1226      20.399  48.050  -8.888  1.00 12.640          C  
ATOM  19497  HA  PRO A1226      19.322  45.434  -7.288  1.00 10.120          H  
ATOM  19498 1HB  PRO A1226      22.055  45.510  -7.430  1.00 15.170          H  
ATOM  19499 2HB  PRO A1226      21.033  45.227  -8.828  1.00 15.170          H  
ATOM  19500 1HG  PRO A1226      22.359  47.816  -7.938  1.00 15.170          H  
ATOM  19501 2HG  PRO A1226      22.273  47.136  -9.568  1.00 15.170          H  
ATOM  19502 1HD  PRO A1226      20.570  49.105  -8.627  1.00 15.170          H  
ATOM  19503 2HD  PRO A1226      20.045  47.909  -9.925  1.00 15.170          H  
ATOM  19504  N   GLU A1227      20.314  45.561  -4.969  1.00  8.690          N  
ATOM  19505  CA  GLU A1227      20.787  45.708  -3.591  1.00  9.180          C  
ATOM  19506  C   GLU A1227      21.850  44.695  -3.156  1.00  9.430          C  
ATOM  19507  O   GLU A1227      22.703  45.018  -2.331  1.00  9.640          O  
ATOM  19508  CB  GLU A1227      19.622  45.651  -2.600  1.00 12.660          C  
ATOM  19509  CG  GLU A1227      18.641  46.817  -2.695  1.00 12.660          C  
ATOM  19510  CD  GLU A1227      17.538  46.726  -1.672  1.00 12.660          C  
ATOM  19511  OE1 GLU A1227      17.446  45.706  -1.034  1.00 12.660          O  
ATOM  19512  OE2 GLU A1227      16.815  47.683  -1.505  1.00 12.660          O  
ATOM  19513  H   GLU A1227      19.845  44.699  -5.291  1.00 10.430          H  
ATOM  19514  HA  GLU A1227      21.235  46.697  -3.500  1.00 11.020          H  
ATOM  19515 1HB  GLU A1227      19.057  44.734  -2.770  1.00 15.190          H  
ATOM  19516 2HB  GLU A1227      20.010  45.609  -1.582  1.00 15.190          H  
ATOM  19517 1HG  GLU A1227      19.188  47.749  -2.550  1.00 15.190          H  
ATOM  19518 2HG  GLU A1227      18.206  46.838  -3.697  1.00 15.190          H  
ATOM  19519  N   PHE A1228      21.801  43.474  -3.677  1.00  9.690          N  
ATOM  19520  CA  PHE A1228      22.682  42.426  -3.161  1.00 10.120          C  
ATOM  19521  C   PHE A1228      23.875  42.028  -4.024  1.00  9.920          C  
ATOM  19522  O   PHE A1228      24.823  41.424  -3.522  1.00 10.180          O  
ATOM  19523  CB  PHE A1228      21.835  41.198  -2.918  1.00 14.000          C  
ATOM  19524  CG  PHE A1228      20.818  41.402  -1.856  1.00 14.000          C  
ATOM  19525  CD1 PHE A1228      19.519  41.771  -2.177  1.00 14.000          C  
ATOM  19526  CD2 PHE A1228      21.144  41.218  -0.526  1.00 14.000          C  
ATOM  19527  CE1 PHE A1228      18.584  41.953  -1.197  1.00 14.000          C  
ATOM  19528  CE2 PHE A1228      20.206  41.398   0.451  1.00 14.000          C  
ATOM  19529  CZ  PHE A1228      18.924  41.767   0.116  1.00 14.000          C  
ATOM  19530  H   PHE A1228      21.101  43.262  -4.374  1.00 11.630          H  
ATOM  19531  HA  PHE A1228      23.074  42.767  -2.202  1.00 12.140          H  
ATOM  19532 1HB  PHE A1228      21.327  40.951  -3.839  1.00 16.800          H  
ATOM  19533 2HB  PHE A1228      22.451  40.362  -2.658  1.00 16.800          H  
ATOM  19534  HD1 PHE A1228      19.235  41.925  -3.227  1.00 16.800          H  
ATOM  19535  HD2 PHE A1228      22.158  40.931  -0.255  1.00 16.800          H  
ATOM  19536  HE1 PHE A1228      17.571  42.252  -1.467  1.00 16.800          H  
ATOM  19537  HE2 PHE A1228      20.473  41.253   1.496  1.00 16.800          H  
ATOM  19538  HZ  PHE A1228      18.178  41.916   0.898  1.00 16.800          H  
ATOM  19539  N   ASN A1229      23.831  42.328  -5.311  1.00  9.680          N  
ATOM  19540  CA  ASN A1229      24.884  41.884  -6.213  1.00  9.650          C  
ATOM  19541  C   ASN A1229      24.889  42.732  -7.478  1.00  9.820          C  
ATOM  19542  O   ASN A1229      24.070  43.642  -7.629  1.00 10.130          O  
ATOM  19543  CB  ASN A1229      24.700  40.400  -6.526  1.00 13.520          C  
ATOM  19544  CG  ASN A1229      26.003  39.653  -6.763  1.00 13.520          C  
ATOM  19545  OD1 ASN A1229      26.945  40.205  -7.350  1.00 13.520          O  
ATOM  19546  ND2 ASN A1229      26.063  38.421  -6.315  1.00 13.520          N  
ATOM  19547  H   ASN A1229      23.054  42.858  -5.674  1.00 11.620          H  
ATOM  19548  HA  ASN A1229      25.850  42.024  -5.724  1.00 11.580          H  
ATOM  19549 1HB  ASN A1229      24.164  39.914  -5.711  1.00 16.230          H  
ATOM  19550 2HB  ASN A1229      24.084  40.304  -7.423  1.00 16.230          H  
ATOM  19551 1HD2 ASN A1229      26.896  37.881  -6.441  1.00 16.230          H  
ATOM  19552 2HD2 ASN A1229      25.277  38.020  -5.844  1.00 16.230          H  
ATOM  19553  N   PHE A1230      25.802  42.417  -8.384  1.00  9.850          N  
ATOM  19554  CA  PHE A1230      25.916  43.096  -9.660  1.00 10.240          C  
ATOM  19555  C   PHE A1230      24.975  42.440 -10.657  1.00  9.800          C  
ATOM  19556  O   PHE A1230      24.872  41.213 -10.714  1.00  9.380          O  
ATOM  19557  CB  PHE A1230      27.352  43.016 -10.153  1.00 14.180          C  
ATOM  19558  CG  PHE A1230      28.288  43.810  -9.301  1.00 14.180          C  
ATOM  19559  CD1 PHE A1230      28.947  43.202  -8.239  1.00 14.180          C  
ATOM  19560  CD2 PHE A1230      28.514  45.157  -9.541  1.00 14.180          C  
ATOM  19561  CE1 PHE A1230      29.804  43.921  -7.440  1.00 14.180          C  
ATOM  19562  CE2 PHE A1230      29.377  45.878  -8.739  1.00 14.180          C  
ATOM  19563  CZ  PHE A1230      30.021  45.258  -7.688  1.00 14.180          C  
ATOM  19564  H   PHE A1230      26.446  41.668  -8.166  1.00 11.820          H  
ATOM  19565  HA  PHE A1230      25.629  44.140  -9.535  1.00 12.290          H  
ATOM  19566 1HB  PHE A1230      27.681  41.978 -10.157  1.00 17.020          H  
ATOM  19567 2HB  PHE A1230      27.410  43.387 -11.174  1.00 17.020          H  
ATOM  19568  HD1 PHE A1230      28.778  42.141  -8.038  1.00 17.020          H  
ATOM  19569  HD2 PHE A1230      28.005  45.650 -10.370  1.00 17.020          H  
ATOM  19570  HE1 PHE A1230      30.311  43.430  -6.610  1.00 17.020          H  
ATOM  19571  HE2 PHE A1230      29.550  46.937  -8.935  1.00 17.020          H  
ATOM  19572  HZ  PHE A1230      30.700  45.826  -7.054  1.00 17.020          H  
ATOM  19573  N   LEU A1231      24.308  43.254 -11.458  1.00 10.070          N  
ATOM  19574  CA  LEU A1231      23.348  42.742 -12.422  1.00  9.940          C  
ATOM  19575  C   LEU A1231      23.949  42.164 -13.705  1.00  9.300          C  
ATOM  19576  O   LEU A1231      24.835  42.789 -14.288  1.00  9.480          O  
ATOM  19577  CB  LEU A1231      22.418  43.899 -12.827  1.00 13.970          C  
ATOM  19578  CG  LEU A1231      21.544  44.505 -11.713  1.00 13.970          C  
ATOM  19579  CD1 LEU A1231      20.795  45.710 -12.271  1.00 13.970          C  
ATOM  19580  CD2 LEU A1231      20.546  43.467 -11.183  1.00 13.970          C  
ATOM  19581  H   LEU A1231      24.451  44.250 -11.374  1.00 12.080          H  
ATOM  19582  HA  LEU A1231      22.787  41.981 -11.909  1.00 11.930          H  
ATOM  19583 1HB  LEU A1231      23.046  44.702 -13.206  1.00 16.760          H  
ATOM  19584 2HB  LEU A1231      21.777  43.587 -13.639  1.00 16.760          H  
ATOM  19585  HG  LEU A1231      22.180  44.838 -10.899  1.00 16.760          H  
ATOM  19586 1HD1 LEU A1231      20.183  46.151 -11.490  1.00 16.760          H  
ATOM  19587 2HD1 LEU A1231      21.506  46.450 -12.630  1.00 16.760          H  
ATOM  19588 3HD1 LEU A1231      20.153  45.401 -13.091  1.00 16.760          H  
ATOM  19589 1HD2 LEU A1231      19.960  43.903 -10.416  1.00 16.760          H  
ATOM  19590 2HD2 LEU A1231      19.893  43.135 -11.980  1.00 16.760          H  
ATOM  19591 3HD2 LEU A1231      21.055  42.609 -10.763  1.00 16.760          H  
ATOM  19592  N   GLU A1232      23.449  41.004 -14.194  1.00  8.750          N  
ATOM  19593  CA  GLU A1232      22.487  40.098 -13.531  1.00  8.320          C  
ATOM  19594  C   GLU A1232      22.612  38.729 -14.191  1.00  7.580          C  
ATOM  19595  O   GLU A1232      22.975  38.654 -15.360  1.00  7.430          O  
ATOM  19596  CB  GLU A1232      21.032  40.613 -13.629  1.00 11.820          C  
ATOM  19597  CG  GLU A1232      19.976  39.798 -12.857  1.00 11.820          C  
ATOM  19598  CD  GLU A1232      20.296  39.600 -11.399  1.00 11.820          C  
ATOM  19599  OE1 GLU A1232      19.676  40.204 -10.556  1.00 11.820          O  
ATOM  19600  OE2 GLU A1232      21.172  38.789 -11.144  1.00 11.820          O  
ATOM  19601  H   GLU A1232      23.810  40.693 -15.084  1.00 10.500          H  
ATOM  19602  HA  GLU A1232      22.772  39.956 -12.489  1.00  9.980          H  
ATOM  19603 1HB  GLU A1232      20.948  41.588 -13.287  1.00 14.180          H  
ATOM  19604 2HB  GLU A1232      20.752  40.628 -14.672  1.00 14.180          H  
ATOM  19605 1HG  GLU A1232      19.040  40.340 -12.909  1.00 14.180          H  
ATOM  19606 2HG  GLU A1232      19.813  38.860 -13.332  1.00 14.180          H  
ATOM  19607  N   ASP A1233      22.264  37.661 -13.472  1.00  7.390          N  
ATOM  19608  CA  ASP A1233      22.276  36.303 -14.051  1.00  7.030          C  
ATOM  19609  C   ASP A1233      20.901  35.787 -14.514  1.00  5.960          C  
ATOM  19610  O   ASP A1233      20.798  34.987 -15.446  1.00  5.810          O  
ATOM  19611  CB  ASP A1233      22.813  35.287 -13.045  1.00  9.990          C  
ATOM  19612  CG  ASP A1233      24.253  35.503 -12.613  1.00  9.990          C  
ATOM  19613  OD1 ASP A1233      25.117  35.601 -13.445  1.00  9.990          O  
ATOM  19614  OD2 ASP A1233      24.475  35.521 -11.429  1.00  9.990          O  
ATOM  19615  H   ASP A1233      21.989  37.828 -12.496  1.00  8.870          H  
ATOM  19616  HA  ASP A1233      22.939  36.314 -14.917  1.00  8.440          H  
ATOM  19617 1HB  ASP A1233      22.182  35.299 -12.157  1.00 11.980          H  
ATOM  19618 2HB  ASP A1233      22.735  34.298 -13.484  1.00 11.980          H  
ATOM  19619  N   SER A1234      19.853  36.214 -13.823  1.00  5.500          N  
ATOM  19620  CA  SER A1234      18.479  35.752 -14.018  1.00  4.680          C  
ATOM  19621  C   SER A1234      17.574  36.755 -14.708  1.00  3.900          C  
ATOM  19622  O   SER A1234      16.355  36.591 -14.706  1.00  4.170          O  
ATOM  19623  CB  SER A1234      17.889  35.388 -12.668  1.00  6.880          C  
ATOM  19624  OG  SER A1234      17.872  36.495 -11.796  1.00  6.880          O  
ATOM  19625  H   SER A1234      20.003  36.873 -13.068  1.00  6.600          H  
ATOM  19626  HA  SER A1234      18.510  34.853 -14.634  1.00  5.620          H  
ATOM  19627 1HB  SER A1234      16.880  34.989 -12.786  1.00  8.260          H  
ATOM  19628 2HB  SER A1234      18.502  34.610 -12.241  1.00  8.260          H  
ATOM  19629  HG  SER A1234      17.017  36.973 -11.926  1.00  8.260          H  
ATOM  19630  N   LYS A1235      18.143  37.785 -15.308  1.00  3.430          N  
ATOM  19631  CA  LYS A1235      17.320  38.826 -15.899  1.00  3.150          C  
ATOM  19632  C   LYS A1235      16.646  38.327 -17.152  1.00  2.960          C  
ATOM  19633  O   LYS A1235      17.169  38.470 -18.260  1.00  3.220          O  
ATOM  19634  CB  LYS A1235      18.163  40.071 -16.186  1.00  4.520          C  
ATOM  19635  CG  LYS A1235      17.411  41.265 -16.757  1.00  4.520          C  
ATOM  19636  CD  LYS A1235      18.334  42.483 -16.883  1.00  4.520          C  
ATOM  19637  CE  LYS A1235      17.606  43.658 -17.520  1.00  4.520          C  
ATOM  19638  NZ  LYS A1235      18.484  44.863 -17.665  1.00  4.520          N  
ATOM  19639  H   LYS A1235      19.154  37.821 -15.345  1.00  4.120          H  
ATOM  19640  HA  LYS A1235      16.536  39.094 -15.185  1.00  3.780          H  
ATOM  19641 1HB  LYS A1235      18.591  40.411 -15.267  1.00  5.430          H  
ATOM  19642 2HB  LYS A1235      18.984  39.819 -16.857  1.00  5.430          H  
ATOM  19643 1HG  LYS A1235      17.019  41.027 -17.740  1.00  5.430          H  
ATOM  19644 2HG  LYS A1235      16.573  41.511 -16.114  1.00  5.430          H  
ATOM  19645 1HD  LYS A1235      18.681  42.777 -15.889  1.00  5.430          H  
ATOM  19646 2HD  LYS A1235      19.202  42.226 -17.487  1.00  5.430          H  
ATOM  19647 1HE  LYS A1235      17.257  43.355 -18.510  1.00  5.430          H  
ATOM  19648 2HE  LYS A1235      16.743  43.921 -16.909  1.00  5.430          H  
ATOM  19649 1HZ  LYS A1235      17.956  45.608 -18.098  1.00  5.430          H  
ATOM  19650 2HZ  LYS A1235      18.803  45.171 -16.758  1.00  5.430          H  
ATOM  19651 3HZ  LYS A1235      19.281  44.634 -18.245  1.00  5.430          H  
ATOM  19652  N   TYR A1236      15.447  37.789 -16.962  1.00  2.840          N  
ATOM  19653  CA  TYR A1236      14.667  37.143 -18.007  1.00  2.830          C  
ATOM  19654  C   TYR A1236      14.511  38.046 -19.213  1.00  2.810          C  
ATOM  19655  O   TYR A1236      14.589  37.574 -20.350  1.00  3.000          O  
ATOM  19656  CB  TYR A1236      13.321  36.737 -17.434  1.00  3.970          C  
ATOM  19657  CG  TYR A1236      12.339  35.957 -18.317  1.00  3.970          C  
ATOM  19658  CD1 TYR A1236      12.740  35.248 -19.449  1.00  3.970          C  
ATOM  19659  CD2 TYR A1236      11.012  35.912 -17.930  1.00  3.970          C  
ATOM  19660  CE1 TYR A1236      11.807  34.523 -20.168  1.00  3.970          C  
ATOM  19661  CE2 TYR A1236      10.096  35.195 -18.641  1.00  3.970          C  
ATOM  19662  CZ  TYR A1236      10.483  34.499 -19.755  1.00  3.970          C  
ATOM  19663  OH  TYR A1236       9.557  33.771 -20.462  1.00  3.970          O  
ATOM  19664  H   TYR A1236      15.099  37.754 -15.987  1.00  3.410          H  
ATOM  19665  HA  TYR A1236      15.201  36.247 -18.316  1.00  3.400          H  
ATOM  19666 1HB  TYR A1236      13.529  36.144 -16.585  1.00  4.760          H  
ATOM  19667 2HB  TYR A1236      12.811  37.624 -17.071  1.00  4.760          H  
ATOM  19668  HD1 TYR A1236      13.775  35.247 -19.774  1.00  4.760          H  
ATOM  19669  HD2 TYR A1236      10.695  36.443 -17.048  1.00  4.760          H  
ATOM  19670  HE1 TYR A1236      12.114  33.966 -21.051  1.00  4.760          H  
ATOM  19671  HE2 TYR A1236       9.052  35.169 -18.314  1.00  4.760          H  
ATOM  19672  HH  TYR A1236       8.715  33.795 -19.996  1.00  4.760          H  
ATOM  19673  N   SER A1237      14.256  39.335 -18.982  1.00  2.720          N  
ATOM  19674  CA  SER A1237      14.068  40.264 -20.083  1.00  2.970          C  
ATOM  19675  C   SER A1237      15.327  40.440 -20.946  1.00  2.940          C  
ATOM  19676  O   SER A1237      15.213  40.804 -22.118  1.00  3.040          O  
ATOM  19677  CB  SER A1237      13.615  41.612 -19.561  1.00  4.060          C  
ATOM  19678  OG  SER A1237      14.632  42.246 -18.840  1.00  4.060          O  
ATOM  19679  H   SER A1237      14.202  39.674 -18.032  1.00  3.260          H  
ATOM  19680  HA  SER A1237      13.278  39.870 -20.719  1.00  3.560          H  
ATOM  19681 1HB  SER A1237      13.314  42.239 -20.400  1.00  4.870          H  
ATOM  19682 2HB  SER A1237      12.742  41.477 -18.925  1.00  4.870          H  
ATOM  19683  HG  SER A1237      14.263  43.090 -18.562  1.00  4.870          H  
ATOM  19684  N   LEU A1238      16.524  40.146 -20.407  1.00  2.970          N  
ATOM  19685  CA  LEU A1238      17.766  40.248 -21.164  1.00  3.240          C  
ATOM  19686  C   LEU A1238      17.878  39.024 -22.015  1.00  3.080          C  
ATOM  19687  O   LEU A1238      18.298  39.083 -23.173  1.00  3.280          O  
ATOM  19688  CB  LEU A1238      19.008  40.335 -20.267  1.00  4.430          C  
ATOM  19689  CG  LEU A1238      20.407  40.437 -20.993  1.00  4.430          C  
ATOM  19690  CD1 LEU A1238      20.484  41.689 -21.877  1.00  4.430          C  
ATOM  19691  CD2 LEU A1238      21.497  40.448 -19.930  1.00  4.430          C  
ATOM  19692  H   LEU A1238      16.585  39.814 -19.447  1.00  3.560          H  
ATOM  19693  HA  LEU A1238      17.709  41.127 -21.797  1.00  3.890          H  
ATOM  19694 1HB  LEU A1238      18.903  41.201 -19.635  1.00  5.310          H  
ATOM  19695 2HB  LEU A1238      19.034  39.452 -19.630  1.00  5.310          H  
ATOM  19696  HG  LEU A1238      20.547  39.570 -21.639  1.00  5.310          H  
ATOM  19697 1HD1 LEU A1238      21.460  41.725 -22.362  1.00  5.310          H  
ATOM  19698 2HD1 LEU A1238      19.715  41.660 -22.645  1.00  5.310          H  
ATOM  19699 3HD1 LEU A1238      20.350  42.578 -21.265  1.00  5.310          H  
ATOM  19700 1HD2 LEU A1238      22.477  40.499 -20.401  1.00  5.310          H  
ATOM  19701 2HD2 LEU A1238      21.368  41.310 -19.277  1.00  5.310          H  
ATOM  19702 3HD2 LEU A1238      21.436  39.533 -19.337  1.00  5.310          H  
ATOM  19703  N   LEU A1239      17.516  37.893 -21.421  1.00  2.880          N  
ATOM  19704  CA  LEU A1239      17.596  36.636 -22.129  1.00  3.000          C  
ATOM  19705  C   LEU A1239      16.670  36.734 -23.360  1.00  2.860          C  
ATOM  19706  O   LEU A1239      17.069  36.370 -24.475  1.00  3.030          O  
ATOM  19707  CB  LEU A1239      17.162  35.481 -21.186  1.00  4.150          C  
ATOM  19708  CG  LEU A1239      18.282  34.845 -20.251  1.00  4.150          C  
ATOM  19709  CD1 LEU A1239      18.858  35.913 -19.278  1.00  4.150          C  
ATOM  19710  CD2 LEU A1239      17.699  33.694 -19.445  1.00  4.150          C  
ATOM  19711  H   LEU A1239      17.233  37.938 -20.435  1.00  3.460          H  
ATOM  19712  HA  LEU A1239      18.614  36.473 -22.469  1.00  3.600          H  
ATOM  19713 1HB  LEU A1239      16.376  35.846 -20.542  1.00  4.980          H  
ATOM  19714 2HB  LEU A1239      16.748  34.680 -21.796  1.00  4.980          H  
ATOM  19715  HG  LEU A1239      19.070  34.477 -20.861  1.00  4.980          H  
ATOM  19716 1HD1 LEU A1239      19.629  35.460 -18.653  1.00  4.980          H  
ATOM  19717 2HD1 LEU A1239      19.290  36.740 -19.814  1.00  4.980          H  
ATOM  19718 3HD1 LEU A1239      18.064  36.273 -18.646  1.00  4.980          H  
ATOM  19719 1HD2 LEU A1239      18.476  33.245 -18.816  1.00  4.980          H  
ATOM  19720 2HD2 LEU A1239      16.900  34.072 -18.812  1.00  4.980          H  
ATOM  19721 3HD2 LEU A1239      17.311  32.931 -20.122  1.00  4.980          H  
ATOM  19722  N   GLN A1240      15.471  37.320 -23.162  1.00  2.750          N  
ATOM  19723  CA  GLN A1240      14.494  37.524 -24.236  1.00  2.910          C  
ATOM  19724  C   GLN A1240      14.975  38.539 -25.269  1.00  2.980          C  
ATOM  19725  O   GLN A1240      14.867  38.299 -26.480  1.00  3.100          O  
ATOM  19726  CB  GLN A1240      13.182  38.064 -23.662  1.00  4.010          C  
ATOM  19727  CG  GLN A1240      12.390  37.114 -22.822  1.00  4.010          C  
ATOM  19728  CD  GLN A1240      11.255  37.838 -22.124  1.00  4.010          C  
ATOM  19729  OE1 GLN A1240      11.223  39.073 -22.075  1.00  4.010          O  
ATOM  19730  NE2 GLN A1240      10.331  37.096 -21.593  1.00  4.010          N  
ATOM  19731  H   GLN A1240      15.217  37.582 -22.205  1.00  3.300          H  
ATOM  19732  HA  GLN A1240      14.322  36.572 -24.736  1.00  3.490          H  
ATOM  19733 1HB  GLN A1240      13.405  38.933 -23.050  1.00  4.810          H  
ATOM  19734 2HB  GLN A1240      12.540  38.398 -24.475  1.00  4.810          H  
ATOM  19735 1HG  GLN A1240      11.963  36.341 -23.458  1.00  4.810          H  
ATOM  19736 2HG  GLN A1240      13.035  36.669 -22.079  1.00  4.810          H  
ATOM  19737 1HE2 GLN A1240       9.560  37.516 -21.115  1.00  4.810          H  
ATOM  19738 2HE2 GLN A1240      10.387  36.097 -21.673  1.00  4.810          H  
ATOM  19739  N   LYS A1241      15.540  39.660 -24.792  1.00  3.080          N  
ATOM  19740  CA  LYS A1241      16.029  40.709 -25.660  1.00  3.430          C  
ATOM  19741  C   LYS A1241      17.093  40.208 -26.590  1.00  3.430          C  
ATOM  19742  O   LYS A1241      17.008  40.446 -27.794  1.00  3.620          O  
ATOM  19743  CB  LYS A1241      16.607  41.863 -24.837  1.00  4.660          C  
ATOM  19744  CG  LYS A1241      17.165  43.038 -25.648  1.00  4.660          C  
ATOM  19745  CD  LYS A1241      17.698  44.131 -24.717  1.00  4.660          C  
ATOM  19746  CE  LYS A1241      18.312  45.287 -25.498  1.00  4.660          C  
ATOM  19747  NZ  LYS A1241      18.841  46.350 -24.592  1.00  4.660          N  
ATOM  19748  H   LYS A1241      15.575  39.830 -23.785  1.00  3.700          H  
ATOM  19749  HA  LYS A1241      15.199  41.077 -26.261  1.00  4.120          H  
ATOM  19750 1HB  LYS A1241      15.837  42.250 -24.173  1.00  5.590          H  
ATOM  19751 2HB  LYS A1241      17.411  41.483 -24.210  1.00  5.590          H  
ATOM  19752 1HG  LYS A1241      17.982  42.690 -26.287  1.00  5.590          H  
ATOM  19753 2HG  LYS A1241      16.379  43.447 -26.282  1.00  5.590          H  
ATOM  19754 1HD  LYS A1241      16.885  44.508 -24.095  1.00  5.590          H  
ATOM  19755 2HD  LYS A1241      18.460  43.700 -24.066  1.00  5.590          H  
ATOM  19756 1HE  LYS A1241      19.127  44.909 -26.115  1.00  5.590          H  
ATOM  19757 2HE  LYS A1241      17.552  45.723 -26.147  1.00  5.590          H  
ATOM  19758 1HZ  LYS A1241      19.238  47.098 -25.144  1.00  5.590          H  
ATOM  19759 2HZ  LYS A1241      18.089  46.717 -24.024  1.00  5.590          H  
ATOM  19760 3HZ  LYS A1241      19.555  45.961 -23.993  1.00  5.590          H  
ATOM  19761  N   MET A1242      18.104  39.533 -26.043  1.00  3.380          N  
ATOM  19762  CA  MET A1242      19.196  39.052 -26.859  1.00  3.660          C  
ATOM  19763  C   MET A1242      18.785  37.948 -27.805  1.00  3.560          C  
ATOM  19764  O   MET A1242      19.318  37.846 -28.922  1.00  3.760          O  
ATOM  19765  CB  MET A1242      20.354  38.652 -25.977  1.00  5.010          C  
ATOM  19766  CG  MET A1242      21.038  39.848 -25.342  1.00  5.010          C  
ATOM  19767  SD  MET A1242      21.637  41.077 -26.580  1.00  5.010          S  
ATOM  19768  CE  MET A1242      22.824  40.147 -27.579  1.00  5.010          C  
ATOM  19769  H   MET A1242      18.110  39.365 -25.032  1.00  4.060          H  
ATOM  19770  HA  MET A1242      19.528  39.879 -27.467  1.00  4.390          H  
ATOM  19771 1HB  MET A1242      19.975  38.031 -25.159  1.00  6.010          H  
ATOM  19772 2HB  MET A1242      21.072  38.060 -26.528  1.00  6.010          H  
ATOM  19773 1HG  MET A1242      20.312  40.342 -24.698  1.00  6.010          H  
ATOM  19774 2HG  MET A1242      21.844  39.536 -24.734  1.00  6.010          H  
ATOM  19775 1HE  MET A1242      23.224  40.794 -28.348  1.00  6.010          H  
ATOM  19776 2HE  MET A1242      23.638  39.790 -26.949  1.00  6.010          H  
ATOM  19777 3HE  MET A1242      22.328  39.303 -28.057  1.00  6.010          H  
ATOM  19778  N   ALA A1243      17.840  37.101 -27.389  1.00  3.380          N  
ATOM  19779  CA  ALA A1243      17.385  36.079 -28.298  1.00  3.480          C  
ATOM  19780  C   ALA A1243      16.754  36.738 -29.520  1.00  3.410          C  
ATOM  19781  O   ALA A1243      17.088  36.419 -30.661  1.00  3.600          O  
ATOM  19782  CB  ALA A1243      16.386  35.190 -27.597  1.00  4.830          C  
ATOM  19783  H   ALA A1243      17.464  37.133 -26.433  1.00  4.060          H  
ATOM  19784  HA  ALA A1243      18.239  35.489 -28.624  1.00  4.180          H  
ATOM  19785 1HB  ALA A1243      16.054  34.440 -28.263  1.00  5.800          H  
ATOM  19786 2HB  ALA A1243      16.853  34.729 -26.731  1.00  5.800          H  
ATOM  19787 3HB  ALA A1243      15.537  35.786 -27.270  1.00  5.800          H  
ATOM  19788  N   ALA A1244      15.906  37.749 -29.284  1.00  3.400          N  
ATOM  19789  CA  ALA A1244      15.273  38.452 -30.386  1.00  3.640          C  
ATOM  19790  C   ALA A1244      16.271  39.270 -31.210  1.00  3.860          C  
ATOM  19791  O   ALA A1244      16.257  39.222 -32.442  1.00  4.170          O  
ATOM  19792  CB  ALA A1244      14.197  39.367 -29.842  1.00  5.000          C  
ATOM  19793  H   ALA A1244      15.660  37.997 -28.319  1.00  4.080          H  
ATOM  19794  HA  ALA A1244      14.821  37.709 -31.040  1.00  4.370          H  
ATOM  19795 1HB  ALA A1244      13.697  39.873 -30.664  1.00  6.000          H  
ATOM  19796 2HB  ALA A1244      13.474  38.778 -29.278  1.00  6.000          H  
ATOM  19797 3HB  ALA A1244      14.656  40.104 -29.181  1.00  6.000          H  
ATOM  19798  N   TYR A1245      17.169  39.986 -30.528  1.00  3.980          N  
ATOM  19799  CA  TYR A1245      18.151  40.875 -31.139  1.00  4.510          C  
ATOM  19800  C   TYR A1245      19.001  40.175 -32.166  1.00  4.580          C  
ATOM  19801  O   TYR A1245      19.202  40.667 -33.276  1.00  4.850          O  
ATOM  19802  CB  TYR A1245      19.063  41.490 -30.070  1.00  6.100          C  
ATOM  19803  CG  TYR A1245      20.155  42.349 -30.638  1.00  6.100          C  
ATOM  19804  CD1 TYR A1245      19.865  43.630 -31.054  1.00  6.100          C  
ATOM  19805  CD2 TYR A1245      21.452  41.850 -30.758  1.00  6.100          C  
ATOM  19806  CE1 TYR A1245      20.848  44.415 -31.600  1.00  6.100          C  
ATOM  19807  CE2 TYR A1245      22.442  42.640 -31.308  1.00  6.100          C  
ATOM  19808  CZ  TYR A1245      22.135  43.921 -31.733  1.00  6.100          C  
ATOM  19809  OH  TYR A1245      23.091  44.726 -32.306  1.00  6.100          O  
ATOM  19810  H   TYR A1245      17.136  39.967 -29.513  1.00  4.780          H  
ATOM  19811  HA  TYR A1245      17.615  41.675 -31.646  1.00  5.410          H  
ATOM  19812 1HB  TYR A1245      18.475  42.083 -29.368  1.00  7.320          H  
ATOM  19813 2HB  TYR A1245      19.530  40.694 -29.517  1.00  7.320          H  
ATOM  19814  HD1 TYR A1245      18.851  44.015 -30.959  1.00  7.320          H  
ATOM  19815  HD2 TYR A1245      21.680  40.836 -30.430  1.00  7.320          H  
ATOM  19816  HE1 TYR A1245      20.614  45.423 -31.937  1.00  7.320          H  
ATOM  19817  HE2 TYR A1245      23.460  42.257 -31.417  1.00  7.320          H  
ATOM  19818  HH  TYR A1245      23.954  44.254 -32.350  1.00  7.320          H  
ATOM  19819  N   SER A1246      19.517  39.023 -31.781  1.00  4.590          N  
ATOM  19820  CA  SER A1246      20.411  38.235 -32.599  1.00  4.920          C  
ATOM  19821  C   SER A1246      19.700  37.338 -33.636  1.00  4.490          C  
ATOM  19822  O   SER A1246      20.358  36.536 -34.318  1.00  4.790          O  
ATOM  19823  CB  SER A1246      21.316  37.418 -31.691  1.00  6.760          C  
ATOM  19824  OG  SER A1246      20.597  36.459 -30.966  1.00  6.760          O  
ATOM  19825  H   SER A1246      19.310  38.676 -30.841  1.00  5.510          H  
ATOM  19826  HA  SER A1246      21.043  38.932 -33.150  1.00  5.900          H  
ATOM  19827 1HB  SER A1246      22.079  36.929 -32.292  1.00  8.110          H  
ATOM  19828 2HB  SER A1246      21.823  38.085 -30.999  1.00  8.110          H  
ATOM  19829  HG  SER A1246      20.142  36.946 -30.243  1.00  8.110          H  
ATOM  19830  N   GLY A1247      18.366  37.415 -33.741  1.00  4.110          N  
ATOM  19831  CA  GLY A1247      17.636  36.561 -34.671  1.00  4.150          C  
ATOM  19832  C   GLY A1247      17.714  37.087 -36.105  1.00  3.900          C  
ATOM  19833  O   GLY A1247      18.501  37.983 -36.418  1.00  4.200          O  
ATOM  19834  H   GLY A1247      17.830  38.086 -33.180  1.00  4.930          H  
ATOM  19835 1HA  GLY A1247      18.033  35.548 -34.625  1.00  4.980          H  
ATOM  19836 2HA  GLY A1247      16.593  36.507 -34.359  1.00  4.980          H  
ATOM  19837  N   PHE A1248      16.938  36.486 -37.000  1.00  3.870          N  
ATOM  19838  CA  PHE A1248      16.997  36.856 -38.409  1.00  4.240          C  
ATOM  19839  C   PHE A1248      15.690  36.542 -39.143  1.00  4.420          C  
ATOM  19840  O   PHE A1248      14.844  35.801 -38.642  1.00  4.810          O  
ATOM  19841  CB  PHE A1248      18.255  36.208 -39.028  1.00  5.790          C  
ATOM  19842  CG  PHE A1248      18.346  34.681 -38.991  1.00  5.790          C  
ATOM  19843  CD1 PHE A1248      18.091  33.913 -40.102  1.00  5.790          C  
ATOM  19844  CD2 PHE A1248      18.687  34.018 -37.812  1.00  5.790          C  
ATOM  19845  CE1 PHE A1248      18.184  32.528 -40.044  1.00  5.790          C  
ATOM  19846  CE2 PHE A1248      18.767  32.644 -37.763  1.00  5.790          C  
ATOM  19847  CZ  PHE A1248      18.515  31.903 -38.874  1.00  5.790          C  
ATOM  19848  H   PHE A1248      16.302  35.760 -36.705  1.00  4.640          H  
ATOM  19849  HA  PHE A1248      17.144  37.936 -38.466  1.00  5.090          H  
ATOM  19850 1HB  PHE A1248      18.334  36.519 -40.068  1.00  6.950          H  
ATOM  19851 2HB  PHE A1248      19.139  36.606 -38.524  1.00  6.950          H  
ATOM  19852  HD1 PHE A1248      17.838  34.395 -41.036  1.00  6.950          H  
ATOM  19853  HD2 PHE A1248      18.898  34.600 -36.917  1.00  6.950          H  
ATOM  19854  HE1 PHE A1248      17.990  31.929 -40.936  1.00  6.950          H  
ATOM  19855  HE2 PHE A1248      19.034  32.140 -36.837  1.00  6.950          H  
ATOM  19856  HZ  PHE A1248      18.585  30.817 -38.832  1.00  6.950          H  
ATOM  19857  N   HIS A1249      15.526  37.088 -40.347  1.00  4.590          N  
ATOM  19858  CA  HIS A1249      14.320  36.907 -41.157  1.00  5.120          C  
ATOM  19859  C   HIS A1249      14.126  35.501 -41.702  1.00  4.950          C  
ATOM  19860  O   HIS A1249      13.038  35.130 -42.145  1.00  5.330          O  
ATOM  19861  CB  HIS A1249      14.410  37.900 -42.291  1.00  6.960          C  
ATOM  19862  CG  HIS A1249      15.671  37.699 -43.001  1.00  6.960          C  
ATOM  19863  ND1 HIS A1249      16.886  38.084 -42.448  1.00  6.960          N  
ATOM  19864  CD2 HIS A1249      15.958  37.149 -44.200  1.00  6.960          C  
ATOM  19865  CE1 HIS A1249      17.861  37.777 -43.293  1.00  6.960          C  
ATOM  19866  NE2 HIS A1249      17.323  37.212 -44.361  1.00  6.960          N  
ATOM  19867  H   HIS A1249      16.258  37.680 -40.758  1.00  5.510          H  
ATOM  19868  HA  HIS A1249      13.447  37.152 -40.553  1.00  6.140          H  
ATOM  19869 1HB  HIS A1249      13.582  37.755 -42.986  1.00  8.350          H  
ATOM  19870 2HB  HIS A1249      14.367  38.919 -41.911  1.00  8.350          H  
ATOM  19871  HD2 HIS A1249      15.238  36.733 -44.907  1.00  8.350          H  
ATOM  19872  HE1 HIS A1249      18.923  37.959 -43.135  1.00  8.350          H  
ATOM  19873  HE2 HIS A1249      17.830  36.874 -45.170  1.00  8.350          H  
ATOM  19874  N   GLY A1250      15.190  34.726 -41.673  1.00  4.780          N  
ATOM  19875  CA  GLY A1250      15.198  33.352 -42.136  1.00  4.740          C  
ATOM  19876  C   GLY A1250      15.046  32.387 -40.964  1.00  4.310          C  
ATOM  19877  O   GLY A1250      15.233  31.170 -41.111  1.00  4.770          O  
ATOM  19878  H   GLY A1250      16.032  35.116 -41.278  1.00  5.740          H  
ATOM  19879 1HA  GLY A1250      14.385  33.202 -42.845  1.00  5.690          H  
ATOM  19880 2HA  GLY A1250      16.129  33.152 -42.665  1.00  5.690          H  
ATOM  19881  N   PHE A1251      14.740  32.916 -39.781  1.00  3.830          N  
ATOM  19882  CA  PHE A1251      14.671  32.086 -38.602  1.00  3.590          C  
ATOM  19883  C   PHE A1251      13.439  31.209 -38.639  1.00  2.870          C  
ATOM  19884  O   PHE A1251      12.354  31.581 -38.190  1.00  2.730          O  
ATOM  19885  CB  PHE A1251      14.640  32.980 -37.356  1.00  5.120          C  
ATOM  19886  CG  PHE A1251      14.729  32.309 -35.982  1.00  5.120          C  
ATOM  19887  CD1 PHE A1251      15.951  32.045 -35.401  1.00  5.120          C  
ATOM  19888  CD2 PHE A1251      13.590  31.966 -35.268  1.00  5.120          C  
ATOM  19889  CE1 PHE A1251      16.036  31.471 -34.151  1.00  5.120          C  
ATOM  19890  CE2 PHE A1251      13.680  31.392 -34.023  1.00  5.120          C  
ATOM  19891  CZ  PHE A1251      14.901  31.150 -33.469  1.00  5.120          C  
ATOM  19892  H   PHE A1251      14.585  33.920 -39.673  1.00  4.600          H  
ATOM  19893  HA  PHE A1251      15.553  31.446 -38.566  1.00  4.310          H  
ATOM  19894 1HB  PHE A1251      15.474  33.668 -37.428  1.00  6.150          H  
ATOM  19895 2HB  PHE A1251      13.738  33.586 -37.380  1.00  6.150          H  
ATOM  19896  HD1 PHE A1251      16.846  32.306 -35.931  1.00  6.150          H  
ATOM  19897  HD2 PHE A1251      12.600  32.158 -35.706  1.00  6.150          H  
ATOM  19898  HE1 PHE A1251      17.008  31.278 -33.702  1.00  6.150          H  
ATOM  19899  HE2 PHE A1251      12.769  31.135 -33.481  1.00  6.150          H  
ATOM  19900  HZ  PHE A1251      14.968  30.708 -32.483  1.00  6.150          H  
ATOM  19901  N   ASN A1252      13.624  30.012 -39.170  1.00  3.070          N  
ATOM  19902  CA  ASN A1252      12.560  29.027 -39.225  1.00  3.020          C  
ATOM  19903  C   ASN A1252      12.601  28.391 -37.855  1.00  2.690          C  
ATOM  19904  O   ASN A1252      13.508  27.594 -37.581  1.00  3.500          O  
ATOM  19905  CB  ASN A1252      12.789  27.996 -40.314  1.00  4.250          C  
ATOM  19906  CG  ASN A1252      11.650  27.043 -40.419  1.00  4.250          C  
ATOM  19907  OD1 ASN A1252      10.528  27.376 -40.012  1.00  4.250          O  
ATOM  19908  ND2 ASN A1252      11.899  25.866 -40.926  1.00  4.250          N  
ATOM  19909  H   ASN A1252      14.529  29.827 -39.596  1.00  3.680          H  
ATOM  19910  HA  ASN A1252      11.595  29.519 -39.356  1.00  3.620          H  
ATOM  19911 1HB  ASN A1252      12.920  28.501 -41.272  1.00  5.100          H  
ATOM  19912 2HB  ASN A1252      13.697  27.436 -40.113  1.00  5.100          H  
ATOM  19913 1HD2 ASN A1252      11.164  25.196 -41.001  1.00  5.100          H  
ATOM  19914 2HD2 ASN A1252      12.849  25.593 -41.215  1.00  5.100          H  
ATOM  19915  N   ASP A1253      11.642  28.744 -36.997  1.00  1.980          N  
ATOM  19916  CA  ASP A1253      11.685  28.348 -35.599  1.00  1.840          C  
ATOM  19917  C   ASP A1253      12.021  26.867 -35.425  1.00  1.720          C  
ATOM  19918  O   ASP A1253      13.045  26.534 -34.834  1.00  2.150          O  
ATOM  19919  CB  ASP A1253      10.307  28.563 -34.953  1.00  2.630          C  
ATOM  19920  CG  ASP A1253       9.819  30.013 -34.835  1.00  2.630          C  
ATOM  19921  OD1 ASP A1253      10.583  30.929 -34.971  1.00  2.630          O  
ATOM  19922  OD2 ASP A1253       8.645  30.199 -34.620  1.00  2.630          O  
ATOM  19923  H   ASP A1253      10.919  29.383 -37.314  1.00  2.380          H  
ATOM  19924  HA  ASP A1253      12.442  28.946 -35.093  1.00  2.210          H  
ATOM  19925 1HB  ASP A1253       9.557  27.989 -35.486  1.00  3.160          H  
ATOM  19926 2HB  ASP A1253      10.359  28.172 -33.944  1.00  3.160          H  
ATOM  19927  N   MET A1254      11.196  25.964 -35.965  1.00  1.430          N  
ATOM  19928  CA  MET A1254      11.483  24.536 -35.810  1.00  1.370          C  
ATOM  19929  C   MET A1254      11.000  23.707 -36.985  1.00  1.370          C  
ATOM  19930  O   MET A1254       9.947  23.977 -37.570  1.00  1.400          O  
ATOM  19931  CB  MET A1254      10.896  23.976 -34.506  1.00  1.940          C  
ATOM  19932  CG  MET A1254      11.522  24.548 -33.175  1.00  1.940          C  
ATOM  19933  SD  MET A1254      10.872  23.813 -31.664  1.00  1.940          S  
ATOM  19934  CE  MET A1254      11.684  22.284 -31.703  1.00  1.940          C  
ATOM  19935  H   MET A1254      10.378  26.266 -36.482  1.00  1.720          H  
ATOM  19936  HA  MET A1254      12.566  24.409 -35.767  1.00  1.640          H  
ATOM  19937 1HB  MET A1254       9.831  24.176 -34.491  1.00  2.330          H  
ATOM  19938 2HB  MET A1254      11.010  22.905 -34.521  1.00  2.330          H  
ATOM  19939 1HG  MET A1254      12.597  24.388 -33.202  1.00  2.330          H  
ATOM  19940 2HG  MET A1254      11.357  25.608 -33.104  1.00  2.330          H  
ATOM  19941 1HE  MET A1254      11.387  21.696 -30.892  1.00  2.330          H  
ATOM  19942 2HE  MET A1254      11.427  21.770 -32.597  1.00  2.330          H  
ATOM  19943 3HE  MET A1254      12.745  22.451 -31.662  1.00  2.330          H  
ATOM  19944  N   GLU A1255      11.751  22.651 -37.285  1.00  1.460          N  
ATOM  19945  CA  GLU A1255      11.406  21.704 -38.337  1.00  1.540          C  
ATOM  19946  C   GLU A1255      10.862  20.416 -37.689  1.00  1.470          C  
ATOM  19947  O   GLU A1255      11.058  20.215 -36.485  1.00  1.360          O  
ATOM  19948  CB  GLU A1255      12.641  21.532 -39.251  1.00  2.120          C  
ATOM  19949  CG  GLU A1255      12.954  22.858 -39.965  1.00  2.120          C  
ATOM  19950  CD  GLU A1255      14.126  22.905 -40.939  1.00  2.120          C  
ATOM  19951  OE1 GLU A1255      14.811  21.929 -41.126  1.00  2.120          O  
ATOM  19952  OE2 GLU A1255      14.323  23.981 -41.494  1.00  2.120          O  
ATOM  19953  H   GLU A1255      12.636  22.500 -36.765  1.00  1.750          H  
ATOM  19954  HA  GLU A1255      10.620  22.156 -38.935  1.00  1.850          H  
ATOM  19955 1HB  GLU A1255      13.511  21.273 -38.643  1.00  2.550          H  
ATOM  19956 2HB  GLU A1255      12.515  20.759 -39.985  1.00  2.550          H  
ATOM  19957 1HG  GLU A1255      12.059  23.129 -40.518  1.00  2.550          H  
ATOM  19958 2HG  GLU A1255      13.108  23.623 -39.204  1.00  2.550          H  
ATOM  19959  N   PRO A1256      10.154  19.523 -38.423  1.00  1.570          N  
ATOM  19960  CA  PRO A1256       9.628  18.255 -37.914  1.00  1.580          C  
ATOM  19961  C   PRO A1256      10.662  17.466 -37.104  1.00  1.560          C  
ATOM  19962  O   PRO A1256      10.323  16.870 -36.081  1.00  1.510          O  
ATOM  19963  CB  PRO A1256       9.239  17.533 -39.207  1.00  2.370          C  
ATOM  19964  CG  PRO A1256       8.848  18.659 -40.152  1.00  2.370          C  
ATOM  19965  CD  PRO A1256       9.825  19.780 -39.855  1.00  2.370          C  
ATOM  19966  HA  PRO A1256       8.730  18.456 -37.321  1.00  1.900          H  
ATOM  19967 1HB  PRO A1256      10.081  16.924 -39.575  1.00  2.840          H  
ATOM  19968 2HB  PRO A1256       8.408  16.843 -39.011  1.00  2.840          H  
ATOM  19969 1HG  PRO A1256       8.898  18.317 -41.204  1.00  2.840          H  
ATOM  19970 2HG  PRO A1256       7.803  18.954 -39.974  1.00  2.840          H  
ATOM  19971 1HD  PRO A1256      10.692  19.680 -40.508  1.00  2.840          H  
ATOM  19972 2HD  PRO A1256       9.307  20.740 -39.991  1.00  2.840          H  
ATOM  19973  N   GLU A1257      11.928  17.534 -37.519  1.00  1.620          N  
ATOM  19974  CA  GLU A1257      13.026  16.865 -36.843  1.00  1.620          C  
ATOM  19975  C   GLU A1257      13.330  17.421 -35.453  1.00  1.510          C  
ATOM  19976  O   GLU A1257      13.736  16.671 -34.557  1.00  1.480          O  
ATOM  19977  CB  GLU A1257      14.278  16.951 -37.705  1.00  2.270          C  
ATOM  19978  CG  GLU A1257      14.253  16.079 -38.932  1.00  2.270          C  
ATOM  19979  CD  GLU A1257      15.478  16.243 -39.797  1.00  2.270          C  
ATOM  19980  OE1 GLU A1257      15.877  17.369 -40.015  1.00  2.270          O  
ATOM  19981  OE2 GLU A1257      16.027  15.258 -40.212  1.00  2.270          O  
ATOM  19982  H   GLU A1257      12.156  18.030 -38.371  1.00  1.940          H  
ATOM  19983  HA  GLU A1257      12.760  15.813 -36.733  1.00  1.940          H  
ATOM  19984 1HB  GLU A1257      14.411  17.984 -38.031  1.00  2.720          H  
ATOM  19985 2HB  GLU A1257      15.137  16.692 -37.123  1.00  2.720          H  
ATOM  19986 1HG  GLU A1257      14.198  15.056 -38.590  1.00  2.720          H  
ATOM  19987 2HG  GLU A1257      13.358  16.290 -39.519  1.00  2.720          H  
ATOM  19988  N   ASP A1258      13.103  18.717 -35.247  1.00  1.480          N  
ATOM  19989  CA  ASP A1258      13.461  19.328 -33.987  1.00  1.410          C  
ATOM  19990  C   ASP A1258      12.342  19.083 -32.986  1.00  1.320          C  
ATOM  19991  O   ASP A1258      12.597  18.832 -31.802  1.00  1.320          O  
ATOM  19992  CB  ASP A1258      13.626  20.830 -34.178  1.00  2.000          C  
ATOM  19993  CG  ASP A1258      14.701  21.231 -35.128  1.00  2.000          C  
ATOM  19994  OD1 ASP A1258      15.820  20.834 -34.968  1.00  2.000          O  
ATOM  19995  OD2 ASP A1258      14.378  21.993 -36.030  1.00  2.000          O  
ATOM  19996  H   ASP A1258      12.693  19.305 -35.971  1.00  1.780          H  
ATOM  19997  HA  ASP A1258      14.387  18.887 -33.621  1.00  1.690          H  
ATOM  19998 1HB  ASP A1258      12.687  21.253 -34.520  1.00  2.400          H  
ATOM  19999 2HB  ASP A1258      13.868  21.274 -33.232  1.00  2.400          H  
ATOM  20000  N   ILE A1259      11.092  19.078 -33.470  1.00  1.280          N  
ATOM  20001  CA  ILE A1259       9.984  18.840 -32.546  1.00  1.240          C  
ATOM  20002  C   ILE A1259       9.992  17.343 -32.162  1.00  1.240          C  
ATOM  20003  O   ILE A1259       9.761  17.006 -30.993  1.00  1.240          O  
ATOM  20004  CB  ILE A1259       8.620  19.353 -33.117  1.00  1.750          C  
ATOM  20005  CG1 ILE A1259       8.196  18.564 -34.370  1.00  1.750          C  
ATOM  20006  CG2 ILE A1259       8.748  20.865 -33.430  1.00  1.750          C  
ATOM  20007  CD1 ILE A1259       6.804  18.857 -34.916  1.00  1.750          C  
ATOM  20008  H   ILE A1259      10.950  19.300 -34.462  1.00  1.540          H  
ATOM  20009  HA  ILE A1259      10.166  19.410 -31.637  1.00  1.490          H  
ATOM  20010  HB  ILE A1259       7.846  19.228 -32.379  1.00  2.100          H  
ATOM  20011 1HG1 ILE A1259       8.915  18.771 -35.134  1.00  2.100          H  
ATOM  20012 2HG1 ILE A1259       8.213  17.509 -34.150  1.00  2.100          H  
ATOM  20013 1HG2 ILE A1259       7.819  21.272 -33.801  1.00  2.100          H  
ATOM  20014 2HG2 ILE A1259       9.014  21.386 -32.518  1.00  2.100          H  
ATOM  20015 3HG2 ILE A1259       9.523  21.017 -34.178  1.00  2.100          H  
ATOM  20016 1HD1 ILE A1259       6.631  18.234 -35.794  1.00  2.100          H  
ATOM  20017 2HD1 ILE A1259       6.062  18.626 -34.167  1.00  2.100          H  
ATOM  20018 3HD1 ILE A1259       6.711  19.897 -35.204  1.00  2.100          H  
ATOM  20019  N   LEU A1260      10.383  16.477 -33.125  1.00  1.300          N  
ATOM  20020  CA  LEU A1260      10.539  15.036 -32.937  1.00  1.330          C  
ATOM  20021  C   LEU A1260      11.598  14.783 -31.870  1.00  1.310          C  
ATOM  20022  O   LEU A1260      11.406  13.980 -30.965  1.00  1.330          O  
ATOM  20023  CB  LEU A1260      10.947  14.404 -34.286  1.00  1.850          C  
ATOM  20024  CG  LEU A1260      11.236  12.887 -34.366  1.00  1.850          C  
ATOM  20025  CD1 LEU A1260      10.009  12.100 -33.974  1.00  1.850          C  
ATOM  20026  CD2 LEU A1260      11.665  12.550 -35.833  1.00  1.850          C  
ATOM  20027  H   LEU A1260      10.539  16.827 -34.074  1.00  1.560          H  
ATOM  20028  HA  LEU A1260       9.589  14.626 -32.599  1.00  1.600          H  
ATOM  20029 1HB  LEU A1260      10.157  14.617 -35.000  1.00  2.220          H  
ATOM  20030 2HB  LEU A1260      11.840  14.910 -34.626  1.00  2.220          H  
ATOM  20031  HG  LEU A1260      12.041  12.627 -33.677  1.00  2.220          H  
ATOM  20032 1HD1 LEU A1260      10.217  11.033 -34.042  1.00  2.220          H  
ATOM  20033 2HD1 LEU A1260       9.713  12.336 -32.946  1.00  2.220          H  
ATOM  20034 3HD1 LEU A1260       9.209  12.352 -34.648  1.00  2.220          H  
ATOM  20035 1HD2 LEU A1260      11.883  11.484 -35.918  1.00  2.220          H  
ATOM  20036 2HD2 LEU A1260      10.860  12.810 -36.526  1.00  2.220          H  
ATOM  20037 3HD2 LEU A1260      12.559  13.123 -36.092  1.00  2.220          H  
ATOM  20038  N   PHE A1261      12.724  15.489 -31.962  1.00  1.290          N  
ATOM  20039  CA  PHE A1261      13.752  15.404 -30.948  1.00  1.320          C  
ATOM  20040  C   PHE A1261      13.273  15.774 -29.550  1.00  1.380          C  
ATOM  20041  O   PHE A1261      13.467  15.014 -28.607  1.00  1.430          O  
ATOM  20042  CB  PHE A1261      14.921  16.302 -31.318  1.00  1.840          C  
ATOM  20043  CG  PHE A1261      15.886  16.517 -30.216  1.00  1.840          C  
ATOM  20044  CD1 PHE A1261      16.759  15.544 -29.834  1.00  1.840          C  
ATOM  20045  CD2 PHE A1261      15.910  17.733 -29.556  1.00  1.840          C  
ATOM  20046  CE1 PHE A1261      17.640  15.761 -28.805  1.00  1.840          C  
ATOM  20047  CE2 PHE A1261      16.781  17.953 -28.527  1.00  1.840          C  
ATOM  20048  CZ  PHE A1261      17.644  16.963 -28.148  1.00  1.840          C  
ATOM  20049  H   PHE A1261      12.891  16.085 -32.776  1.00  1.550          H  
ATOM  20050  HA  PHE A1261      14.104  14.373 -30.920  1.00  1.580          H  
ATOM  20051 1HB  PHE A1261      15.445  15.855 -32.145  1.00  2.200          H  
ATOM  20052 2HB  PHE A1261      14.556  17.266 -31.649  1.00  2.200          H  
ATOM  20053  HD1 PHE A1261      16.734  14.594 -30.346  1.00  2.200          H  
ATOM  20054  HD2 PHE A1261      15.216  18.520 -29.859  1.00  2.200          H  
ATOM  20055  HE1 PHE A1261      18.329  14.984 -28.504  1.00  2.200          H  
ATOM  20056  HE2 PHE A1261      16.785  18.912 -28.012  1.00  2.200          H  
ATOM  20057  HZ  PHE A1261      18.339  17.132 -27.329  1.00  2.200          H  
ATOM  20058  N   LEU A1262      12.631  16.934 -29.388  1.00  1.410          N  
ATOM  20059  CA  LEU A1262      12.285  17.320 -28.023  1.00  1.490          C  
ATOM  20060  C   LEU A1262      11.331  16.344 -27.349  1.00  1.450          C  
ATOM  20061  O   LEU A1262      11.448  16.110 -26.141  1.00  1.540          O  
ATOM  20062  CB  LEU A1262      11.626  18.702 -27.969  1.00  2.050          C  
ATOM  20063  CG  LEU A1262      12.482  19.920 -28.333  1.00  2.050          C  
ATOM  20064  CD1 LEU A1262      11.594  21.123 -28.293  1.00  2.050          C  
ATOM  20065  CD2 LEU A1262      13.661  20.094 -27.381  1.00  2.050          C  
ATOM  20066  H   LEU A1262      12.453  17.547 -30.192  1.00  1.690          H  
ATOM  20067  HA  LEU A1262      13.199  17.322 -27.438  1.00  1.790          H  
ATOM  20068 1HB  LEU A1262      10.781  18.687 -28.665  1.00  2.460          H  
ATOM  20069 2HB  LEU A1262      11.232  18.856 -26.965  1.00  2.460          H  
ATOM  20070  HG  LEU A1262      12.848  19.800 -29.353  1.00  2.460          H  
ATOM  20071 1HD1 LEU A1262      12.158  21.992 -28.590  1.00  2.460          H  
ATOM  20072 2HD1 LEU A1262      10.758  20.981 -28.961  1.00  2.460          H  
ATOM  20073 3HD1 LEU A1262      11.223  21.258 -27.287  1.00  2.460          H  
ATOM  20074 1HD2 LEU A1262      14.232  20.970 -27.673  1.00  2.460          H  
ATOM  20075 2HD2 LEU A1262      13.293  20.224 -26.363  1.00  2.460          H  
ATOM  20076 3HD2 LEU A1262      14.308  19.228 -27.419  1.00  2.460          H  
ATOM  20077  N   PHE A1263      10.378  15.804 -28.114  1.00  1.350          N  
ATOM  20078  CA  PHE A1263       9.377  14.853 -27.638  1.00  1.340          C  
ATOM  20079  C   PHE A1263       9.464  13.599 -28.528  1.00  1.270          C  
ATOM  20080  O   PHE A1263       8.821  13.563 -29.579  1.00  1.320          O  
ATOM  20081  CB  PHE A1263       8.015  15.524 -27.734  1.00  1.880          C  
ATOM  20082  CG  PHE A1263       6.818  14.790 -27.230  1.00  1.880          C  
ATOM  20083  CD1 PHE A1263       6.444  14.824 -25.888  1.00  1.880          C  
ATOM  20084  CD2 PHE A1263       6.032  14.097 -28.113  1.00  1.880          C  
ATOM  20085  CE1 PHE A1263       5.308  14.163 -25.465  1.00  1.880          C  
ATOM  20086  CE2 PHE A1263       4.916  13.445 -27.686  1.00  1.880          C  
ATOM  20087  CZ  PHE A1263       4.549  13.474 -26.364  1.00  1.880          C  
ATOM  20088  H   PHE A1263      10.334  16.096 -29.099  1.00  1.620          H  
ATOM  20089  HA  PHE A1263       9.581  14.621 -26.605  1.00  1.610          H  
ATOM  20090 1HB  PHE A1263       8.065  16.473 -27.207  1.00  2.260          H  
ATOM  20091 2HB  PHE A1263       7.846  15.740 -28.784  1.00  2.260          H  
ATOM  20092  HD1 PHE A1263       7.047  15.383 -25.172  1.00  2.260          H  
ATOM  20093  HD2 PHE A1263       6.318  14.077 -29.169  1.00  2.260          H  
ATOM  20094  HE1 PHE A1263       5.015  14.188 -24.425  1.00  2.260          H  
ATOM  20095  HE2 PHE A1263       4.319  12.901 -28.397  1.00  2.260          H  
ATOM  20096  HZ  PHE A1263       3.657  12.948 -26.034  1.00  2.260          H  
ATOM  20097  N   PRO A1264       9.991  12.457 -28.033  1.00  1.290          N  
ATOM  20098  CA  PRO A1264      10.391  11.291 -28.825  1.00  1.340          C  
ATOM  20099  C   PRO A1264       9.241  10.512 -29.439  1.00  1.320          C  
ATOM  20100  O   PRO A1264       9.236  10.518 -30.673  1.00  1.570          O  
ATOM  20101  CB  PRO A1264      11.119  10.431 -27.785  1.00  2.010          C  
ATOM  20102  CG  PRO A1264      10.488  10.813 -26.451  1.00  2.010          C  
ATOM  20103  CD  PRO A1264      10.163  12.286 -26.581  1.00  2.010          C  
ATOM  20104  HA  PRO A1264      11.095  11.631 -29.609  1.00  1.610          H  
ATOM  20105 1HB  PRO A1264      10.995   9.368 -28.025  1.00  2.410          H  
ATOM  20106 2HB  PRO A1264      12.191  10.640 -27.822  1.00  2.410          H  
ATOM  20107 1HG  PRO A1264       9.590  10.206 -26.260  1.00  2.410          H  
ATOM  20108 2HG  PRO A1264      11.184  10.604 -25.625  1.00  2.410          H  
ATOM  20109 1HD  PRO A1264       9.216  12.494 -26.035  1.00  2.410          H  
ATOM  20110 2HD  PRO A1264      11.014  12.894 -26.219  1.00  2.410          H  
ATOM  20111  N   ASN A1265       8.105  10.820 -28.863  1.00  1.380          N  
ATOM  20112  CA  ASN A1265       7.010   9.882 -29.002  1.00  1.390          C  
ATOM  20113  C   ASN A1265       5.887  10.662 -29.640  1.00  1.270          C  
ATOM  20114  O   ASN A1265       4.733  10.665 -29.185  1.00  1.170          O  
ATOM  20115  CB  ASN A1265       6.626   9.205 -27.691  1.00  1.940          C  
ATOM  20116  CG  ASN A1265       6.175  10.118 -26.587  1.00  1.940          C  
ATOM  20117  OD1 ASN A1265       6.761  11.174 -26.329  1.00  1.940          O  
ATOM  20118  ND2 ASN A1265       5.111   9.724 -25.919  1.00  1.940          N  
ATOM  20119  H   ASN A1265       7.845  11.763 -29.154  1.00  1.660          H  
ATOM  20120  HA  ASN A1265       7.294   9.099 -29.709  1.00  1.670          H  
ATOM  20121 1HB  ASN A1265       5.816   8.495 -27.890  1.00  2.330          H  
ATOM  20122 2HB  ASN A1265       7.473   8.623 -27.328  1.00  2.330          H  
ATOM  20123 1HD2 ASN A1265       4.752  10.281 -25.179  1.00  2.330          H  
ATOM  20124 2HD2 ASN A1265       4.628   8.849 -26.146  1.00  2.330          H  
ATOM  20125  N   ILE A1266       6.253  11.298 -30.751  1.00  1.330          N  
ATOM  20126  CA  ILE A1266       5.342  12.137 -31.502  1.00  1.290          C  
ATOM  20127  C   ILE A1266       4.199  11.288 -32.030  1.00  1.190          C  
ATOM  20128  O   ILE A1266       3.075  11.770 -32.106  1.00  1.100          O  
ATOM  20129  CB  ILE A1266       6.080  12.884 -32.643  1.00  1.820          C  
ATOM  20130  CG1 ILE A1266       5.208  14.062 -33.147  1.00  1.820          C  
ATOM  20131  CG2 ILE A1266       6.416  11.919 -33.805  1.00  1.820          C  
ATOM  20132  CD1 ILE A1266       5.952  15.066 -34.031  1.00  1.820          C  
ATOM  20133  H   ILE A1266       7.230  11.171 -31.047  1.00  1.600          H  
ATOM  20134  HA  ILE A1266       4.923  12.889 -30.833  1.00  1.550          H  
ATOM  20135  HB  ILE A1266       7.010  13.301 -32.241  1.00  2.190          H  
ATOM  20136 1HG1 ILE A1266       4.362  13.665 -33.718  1.00  2.190          H  
ATOM  20137 2HG1 ILE A1266       4.814  14.597 -32.282  1.00  2.190          H  
ATOM  20138 1HG2 ILE A1266       6.948  12.440 -34.578  1.00  2.190          H  
ATOM  20139 2HG2 ILE A1266       7.043  11.104 -33.429  1.00  2.190          H  
ATOM  20140 3HG2 ILE A1266       5.511  11.506 -34.239  1.00  2.190          H  
ATOM  20141 1HD1 ILE A1266       5.256  15.856 -34.327  1.00  2.190          H  
ATOM  20142 2HD1 ILE A1266       6.785  15.497 -33.473  1.00  2.190          H  
ATOM  20143 3HD1 ILE A1266       6.333  14.584 -34.923  1.00  2.190          H  
ATOM  20144  N   GLU A1267       4.485  10.014 -32.348  1.00  1.280          N  
ATOM  20145  CA  GLU A1267       3.511   9.050 -32.835  1.00  1.330          C  
ATOM  20146  C   GLU A1267       2.442   8.707 -31.810  1.00  1.250          C  
ATOM  20147  O   GLU A1267       1.392   8.183 -32.168  1.00  1.370          O  
ATOM  20148  CB  GLU A1267       4.216   7.759 -33.310  1.00  1.840          C  
ATOM  20149  CG  GLU A1267       5.031   6.971 -32.235  1.00  1.840          C  
ATOM  20150  CD  GLU A1267       6.456   7.478 -32.101  1.00  1.840          C  
ATOM  20151  OE1 GLU A1267       6.686   8.600 -32.500  1.00  1.840          O  
ATOM  20152  OE2 GLU A1267       7.304   6.763 -31.619  1.00  1.840          O  
ATOM  20153  H   GLU A1267       5.455   9.696 -32.287  1.00  1.540          H  
ATOM  20154  HA  GLU A1267       3.010   9.494 -33.696  1.00  1.600          H  
ATOM  20155 1HB  GLU A1267       3.464   7.073 -33.700  1.00  2.210          H  
ATOM  20156 2HB  GLU A1267       4.892   7.998 -34.131  1.00  2.210          H  
ATOM  20157 1HG  GLU A1267       4.544   7.034 -31.267  1.00  2.210          H  
ATOM  20158 2HG  GLU A1267       5.046   5.918 -32.513  1.00  2.210          H  
ATOM  20159  N   GLU A1268       2.711   8.953 -30.529  1.00  1.170          N  
ATOM  20160  CA  GLU A1268       1.729   8.675 -29.511  1.00  1.180          C  
ATOM  20161  C   GLU A1268       0.804   9.842 -29.407  1.00  1.060          C  
ATOM  20162  O   GLU A1268      -0.415   9.689 -29.399  1.00  1.120          O  
ATOM  20163  CB  GLU A1268       2.382   8.398 -28.166  1.00  1.650          C  
ATOM  20164  CG  GLU A1268       1.408   8.045 -27.087  1.00  1.650          C  
ATOM  20165  CD  GLU A1268       2.078   7.615 -25.867  1.00  1.650          C  
ATOM  20166  OE1 GLU A1268       3.257   7.351 -25.919  1.00  1.650          O  
ATOM  20167  OE2 GLU A1268       1.428   7.534 -24.867  1.00  1.650          O  
ATOM  20168  H   GLU A1268       3.592   9.389 -30.257  1.00  1.400          H  
ATOM  20169  HA  GLU A1268       1.130   7.824 -29.811  1.00  1.420          H  
ATOM  20170 1HB  GLU A1268       3.119   7.602 -28.261  1.00  1.980          H  
ATOM  20171 2HB  GLU A1268       2.912   9.289 -27.839  1.00  1.980          H  
ATOM  20172 1HG  GLU A1268       0.789   8.910 -26.867  1.00  1.980          H  
ATOM  20173 2HG  GLU A1268       0.753   7.252 -27.446  1.00  1.980          H  
ATOM  20174  N   LEU A1269       1.381  11.028 -29.347  1.00  0.960          N  
ATOM  20175  CA  LEU A1269       0.577  12.227 -29.234  1.00  0.940          C  
ATOM  20176  C   LEU A1269      -0.289  12.374 -30.477  1.00  1.000          C  
ATOM  20177  O   LEU A1269      -1.517  12.517 -30.387  1.00  1.030          O  
ATOM  20178  CB  LEU A1269       1.491  13.417 -28.988  1.00  1.320          C  
ATOM  20179  CG  LEU A1269       0.867  14.782 -28.688  1.00  1.320          C  
ATOM  20180  CD1 LEU A1269       1.850  15.516 -27.783  1.00  1.320          C  
ATOM  20181  CD2 LEU A1269       0.642  15.574 -29.988  1.00  1.320          C  
ATOM  20182  H   LEU A1269       2.405  11.070 -29.371  1.00  1.150          H  
ATOM  20183  HA  LEU A1269      -0.087  12.124 -28.383  1.00  1.130          H  
ATOM  20184 1HB  LEU A1269       2.098  13.164 -28.138  1.00  1.590          H  
ATOM  20185 2HB  LEU A1269       2.148  13.529 -29.855  1.00  1.590          H  
ATOM  20186  HG  LEU A1269      -0.087  14.673 -28.166  1.00  1.590          H  
ATOM  20187 1HD1 LEU A1269       1.476  16.501 -27.534  1.00  1.590          H  
ATOM  20188 2HD1 LEU A1269       2.016  14.980 -26.880  1.00  1.590          H  
ATOM  20189 3HD1 LEU A1269       2.782  15.591 -28.287  1.00  1.590          H  
ATOM  20190 1HD2 LEU A1269       0.230  16.555 -29.751  1.00  1.590          H  
ATOM  20191 2HD2 LEU A1269       1.586  15.697 -30.510  1.00  1.590          H  
ATOM  20192 3HD2 LEU A1269      -0.056  15.064 -30.640  1.00  1.590          H  
ATOM  20193  N   GLU A1270       0.300  12.231 -31.664  1.00  1.100          N  
ATOM  20194  CA  GLU A1270      -0.486  12.347 -32.882  1.00  1.250          C  
ATOM  20195  C   GLU A1270      -1.134  11.000 -33.271  1.00  1.350          C  
ATOM  20196  O   GLU A1270      -1.043  10.544 -34.410  1.00  1.430          O  
ATOM  20197  CB  GLU A1270       0.394  12.889 -34.018  1.00  1.690          C  
ATOM  20198  CG  GLU A1270       0.932  14.317 -33.765  1.00  1.690          C  
ATOM  20199  CD  GLU A1270       1.785  14.873 -34.894  1.00  1.690          C  
ATOM  20200  OE1 GLU A1270       2.101  14.139 -35.801  1.00  1.690          O  
ATOM  20201  OE2 GLU A1270       2.107  16.042 -34.849  1.00  1.690          O  
ATOM  20202  H   GLU A1270       1.307  12.081 -31.735  1.00  1.320          H  
ATOM  20203  HA  GLU A1270      -1.282  13.069 -32.710  1.00  1.500          H  
ATOM  20204 1HB  GLU A1270       1.250  12.228 -34.159  1.00  2.030          H  
ATOM  20205 2HB  GLU A1270      -0.173  12.902 -34.950  1.00  2.030          H  
ATOM  20206 1HG  GLU A1270       0.090  14.987 -33.594  1.00  2.030          H  
ATOM  20207 2HG  GLU A1270       1.531  14.297 -32.853  1.00  2.030          H  
ATOM  20208  N   SER A1271      -1.832  10.411 -32.299  1.00  1.400          N  
ATOM  20209  CA  SER A1271      -2.655   9.213 -32.434  1.00  1.590          C  
ATOM  20210  C   SER A1271      -3.738   9.401 -31.406  1.00  1.500          C  
ATOM  20211  O   SER A1271      -4.759   8.716 -31.404  1.00  1.760          O  
ATOM  20212  CB  SER A1271      -1.944   7.915 -32.101  1.00  2.150          C  
ATOM  20213  OG  SER A1271      -1.708   7.785 -30.716  1.00  2.150          O  
ATOM  20214  H   SER A1271      -1.817  10.912 -31.425  1.00  1.680          H  
ATOM  20215  HA  SER A1271      -3.091   9.165 -33.428  1.00  1.910          H  
ATOM  20216 1HB  SER A1271      -2.544   7.077 -32.448  1.00  2.580          H  
ATOM  20217 2HB  SER A1271      -1.003   7.877 -32.636  1.00  2.580          H  
ATOM  20218  HG  SER A1271      -1.130   8.516 -30.440  1.00  2.580          H  
ATOM  20219  N   LEU A1272      -3.494  10.367 -30.517  1.00  1.240          N  
ATOM  20220  CA  LEU A1272      -4.369  10.677 -29.414  1.00  1.190          C  
ATOM  20221  C   LEU A1272      -5.220  11.838 -29.858  1.00  1.100          C  
ATOM  20222  O   LEU A1272      -6.438  11.768 -29.776  1.00  1.140          O  
ATOM  20223  CB  LEU A1272      -3.542  10.985 -28.139  1.00  1.690          C  
ATOM  20224  CG  LEU A1272      -4.307  11.357 -26.836  1.00  1.690          C  
ATOM  20225  CD1 LEU A1272      -5.210  10.237 -26.435  1.00  1.690          C  
ATOM  20226  CD2 LEU A1272      -3.273  11.629 -25.695  1.00  1.690          C  
ATOM  20227  H   LEU A1272      -2.660  10.931 -30.611  1.00  1.490          H  
ATOM  20228  HA  LEU A1272      -5.008   9.818 -29.230  1.00  1.430          H  
ATOM  20229 1HB  LEU A1272      -2.909  10.119 -27.925  1.00  2.020          H  
ATOM  20230 2HB  LEU A1272      -2.878  11.819 -28.361  1.00  2.020          H  
ATOM  20231  HG  LEU A1272      -4.913  12.249 -27.003  1.00  2.020          H  
ATOM  20232 1HD1 LEU A1272      -5.715  10.524 -25.539  1.00  2.020          H  
ATOM  20233 2HD1 LEU A1272      -5.935  10.056 -27.212  1.00  2.020          H  
ATOM  20234 3HD1 LEU A1272      -4.627   9.340 -26.258  1.00  2.020          H  
ATOM  20235 1HD2 LEU A1272      -3.796  11.893 -24.769  1.00  2.020          H  
ATOM  20236 2HD2 LEU A1272      -2.668  10.735 -25.516  1.00  2.020          H  
ATOM  20237 3HD2 LEU A1272      -2.616  12.452 -25.982  1.00  2.020          H  
ATOM  20238  N   ASP A1273      -4.586  12.889 -30.420  1.00  1.020          N  
ATOM  20239  CA  ASP A1273      -5.385  14.012 -30.898  1.00  1.010          C  
ATOM  20240  C   ASP A1273      -6.416  13.446 -31.859  1.00  1.110          C  
ATOM  20241  O   ASP A1273      -7.592  13.794 -31.772  1.00  1.130          O  
ATOM  20242  CB  ASP A1273      -4.547  15.098 -31.574  1.00  1.420          C  
ATOM  20243  CG  ASP A1273      -3.754  15.969 -30.603  1.00  1.420          C  
ATOM  20244  OD1 ASP A1273      -4.023  15.948 -29.405  1.00  1.420          O  
ATOM  20245  OD2 ASP A1273      -2.889  16.662 -31.074  1.00  1.420          O  
ATOM  20246  H   ASP A1273      -3.564  12.904 -30.446  1.00  1.220          H  
ATOM  20247  HA  ASP A1273      -5.900  14.462 -30.054  1.00  1.210          H  
ATOM  20248 1HB  ASP A1273      -3.841  14.635 -32.262  1.00  1.700          H  
ATOM  20249 2HB  ASP A1273      -5.202  15.744 -32.164  1.00  1.700          H  
ATOM  20250  N   SER A1274      -5.962  12.671 -32.857  1.00  1.230          N  
ATOM  20251  CA  SER A1274      -6.852  11.868 -33.704  1.00  1.410          C  
ATOM  20252  C   SER A1274      -8.257  12.468 -33.798  1.00  1.470          C  
ATOM  20253  O   SER A1274      -8.502  13.475 -34.462  1.00  1.720          O  
ATOM  20254  CB  SER A1274      -6.890  10.429 -33.236  1.00  1.900          C  
ATOM  20255  OG  SER A1274      -7.715   9.643 -34.058  1.00  1.900          O  
ATOM  20256  H   SER A1274      -4.966  12.529 -32.927  1.00  1.480          H  
ATOM  20257  HA  SER A1274      -6.436  11.863 -34.713  1.00  1.690          H  
ATOM  20258 1HB  SER A1274      -5.886  10.031 -33.263  1.00  2.280          H  
ATOM  20259 2HB  SER A1274      -7.218  10.380 -32.214  1.00  2.280          H  
ATOM  20260  HG  SER A1274      -7.754   8.776 -33.640  1.00  2.280          H  
ATOM  20261  N   ILE A1275      -9.191  11.790 -33.104  1.00  1.370          N  
ATOM  20262  CA  ILE A1275     -10.511  11.481 -32.554  1.00  1.500          C  
ATOM  20263  C   ILE A1275     -10.970  12.496 -31.490  1.00  1.410          C  
ATOM  20264  O   ILE A1275     -12.159  12.630 -31.229  1.00  1.550          O  
ATOM  20265  CB  ILE A1275     -10.527  10.035 -31.972  1.00  2.050          C  
ATOM  20266  CG1 ILE A1275     -11.965   9.498 -31.770  1.00  2.050          C  
ATOM  20267  CG2 ILE A1275      -9.817   9.966 -30.618  1.00  2.050          C  
ATOM  20268  CD1 ILE A1275     -12.770   9.238 -33.073  1.00  2.050          C  
ATOM  20269  H   ILE A1275      -9.725  12.539 -33.504  1.00  1.640          H  
ATOM  20270  HA  ILE A1275     -11.215  11.536 -33.379  1.00  1.800          H  
ATOM  20271  HB  ILE A1275     -10.014   9.385 -32.668  1.00  2.460          H  
ATOM  20272 1HG1 ILE A1275     -11.891   8.578 -31.239  1.00  2.460          H  
ATOM  20273 2HG1 ILE A1275     -12.499  10.179 -31.143  1.00  2.460          H  
ATOM  20274 1HG2 ILE A1275      -9.822   8.942 -30.280  1.00  2.460          H  
ATOM  20275 2HG2 ILE A1275      -8.796  10.303 -30.704  1.00  2.460          H  
ATOM  20276 3HG2 ILE A1275     -10.333  10.576 -29.886  1.00  2.460          H  
ATOM  20277 1HD1 ILE A1275     -13.750   8.834 -32.824  1.00  2.460          H  
ATOM  20278 2HD1 ILE A1275     -12.905  10.148 -33.644  1.00  2.460          H  
ATOM  20279 3HD1 ILE A1275     -12.232   8.514 -33.690  1.00  2.460          H  
ATOM  20280  N   VAL A1276     -10.013  13.143 -30.824  1.00  1.250          N  
ATOM  20281  CA  VAL A1276     -10.216  14.134 -29.755  1.00  1.250          C  
ATOM  20282  C   VAL A1276     -10.478  15.513 -30.352  1.00  1.220          C  
ATOM  20283  O   VAL A1276     -11.392  16.239 -29.959  1.00  1.290          O  
ATOM  20284  CB  VAL A1276      -8.963  14.161 -28.850  1.00  1.750          C  
ATOM  20285  CG1 VAL A1276      -9.027  15.244 -27.826  1.00  1.750          C  
ATOM  20286  CG2 VAL A1276      -8.821  12.844 -28.169  1.00  1.750          C  
ATOM  20287  H   VAL A1276      -9.055  12.976 -31.136  1.00  1.500          H  
ATOM  20288  HA  VAL A1276     -11.082  13.832 -29.162  1.00  1.500          H  
ATOM  20289  HB  VAL A1276      -8.106  14.346 -29.455  1.00  2.100          H  
ATOM  20290 1HG1 VAL A1276      -8.123  15.234 -27.220  1.00  2.100          H  
ATOM  20291 2HG1 VAL A1276      -9.110  16.201 -28.315  1.00  2.100          H  
ATOM  20292 3HG1 VAL A1276      -9.857  15.096 -27.200  1.00  2.100          H  
ATOM  20293 1HG2 VAL A1276      -7.922  12.848 -27.564  1.00  2.100          H  
ATOM  20294 2HG2 VAL A1276      -9.687  12.685 -27.549  1.00  2.100          H  
ATOM  20295 3HG2 VAL A1276      -8.744  12.062 -28.901  1.00  2.100          H  
ATOM  20296  N   TYR A1277      -9.633  15.886 -31.291  1.00  1.200          N  
ATOM  20297  CA  TYR A1277      -9.695  17.176 -31.970  1.00  1.290          C  
ATOM  20298  C   TYR A1277     -11.088  17.486 -32.534  1.00  1.430          C  
ATOM  20299  O   TYR A1277     -11.707  18.518 -32.242  1.00  1.720          O  
ATOM  20300  CB  TYR A1277      -8.640  17.189 -33.078  1.00  1.770          C  
ATOM  20301  CG  TYR A1277      -8.702  18.372 -33.985  1.00  1.770          C  
ATOM  20302  CD1 TYR A1277      -8.140  19.585 -33.629  1.00  1.770          C  
ATOM  20303  CD2 TYR A1277      -9.330  18.231 -35.204  1.00  1.770          C  
ATOM  20304  CE1 TYR A1277      -8.211  20.645 -34.509  1.00  1.770          C  
ATOM  20305  CE2 TYR A1277      -9.408  19.280 -36.067  1.00  1.770          C  
ATOM  20306  CZ  TYR A1277      -8.848  20.482 -35.733  1.00  1.770          C  
ATOM  20307  OH  TYR A1277      -8.904  21.526 -36.621  1.00  1.770          O  
ATOM  20308  H   TYR A1277      -8.888  15.225 -31.524  1.00  1.440          H  
ATOM  20309  HA  TYR A1277      -9.450  17.952 -31.240  1.00  1.550          H  
ATOM  20310 1HB  TYR A1277      -7.647  17.161 -32.625  1.00  2.120          H  
ATOM  20311 2HB  TYR A1277      -8.738  16.285 -33.684  1.00  2.120          H  
ATOM  20312  HD1 TYR A1277      -7.635  19.701 -32.670  1.00  2.120          H  
ATOM  20313  HD2 TYR A1277      -9.763  17.275 -35.478  1.00  2.120          H  
ATOM  20314  HE1 TYR A1277      -7.769  21.598 -34.250  1.00  2.120          H  
ATOM  20315  HE2 TYR A1277      -9.909  19.152 -37.028  1.00  2.120          H  
ATOM  20316  HH  TYR A1277      -9.439  21.269 -37.378  1.00  2.120          H  
ATOM  20317  N   ASN A1278     -11.650  16.529 -33.255  1.00  1.640          N  
ATOM  20318  CA  ASN A1278     -12.931  16.700 -33.916  1.00  1.910          C  
ATOM  20319  C   ASN A1278     -14.148  16.625 -32.995  1.00  1.960          C  
ATOM  20320  O   ASN A1278     -15.271  16.675 -33.486  1.00  2.240          O  
ATOM  20321  CB  ASN A1278     -13.083  15.673 -35.024  1.00  2.570          C  
ATOM  20322  CG  ASN A1278     -12.238  15.954 -36.238  1.00  2.570          C  
ATOM  20323  OD1 ASN A1278     -12.056  17.103 -36.659  1.00  2.570          O  
ATOM  20324  ND2 ASN A1278     -11.701  14.913 -36.815  1.00  2.570          N  
ATOM  20325  H   ASN A1278     -11.115  15.692 -33.435  1.00  1.970          H  
ATOM  20326  HA  ASN A1278     -12.939  17.695 -34.367  1.00  2.290          H  
ATOM  20327 1HB  ASN A1278     -12.814  14.689 -34.635  1.00  3.080          H  
ATOM  20328 2HB  ASN A1278     -14.127  15.622 -35.337  1.00  3.080          H  
ATOM  20329 1HD2 ASN A1278     -11.126  15.033 -37.625  1.00  3.080          H  
ATOM  20330 2HD2 ASN A1278     -11.862  13.997 -36.455  1.00  3.080          H  
ATOM  20331  N   LYS A1279     -13.959  16.490 -31.675  1.00  1.820          N  
ATOM  20332  CA  LYS A1279     -15.088  16.430 -30.756  1.00  2.060          C  
ATOM  20333  C   LYS A1279     -15.473  17.769 -30.132  1.00  1.930          C  
ATOM  20334  O   LYS A1279     -16.450  17.839 -29.383  1.00  2.160          O  
ATOM  20335  CB  LYS A1279     -14.803  15.460 -29.634  1.00  2.790          C  
ATOM  20336  CG  LYS A1279     -14.581  14.082 -30.046  1.00  2.790          C  
ATOM  20337  CD  LYS A1279     -15.800  13.428 -30.639  1.00  2.790          C  
ATOM  20338  CE  LYS A1279     -15.597  11.926 -30.707  1.00  2.790          C  
ATOM  20339  NZ  LYS A1279     -14.677  11.584 -31.744  1.00  2.790          N  
ATOM  20340  H   LYS A1279     -13.015  16.431 -31.273  1.00  2.180          H  
ATOM  20341  HA  LYS A1279     -15.937  16.066 -31.304  1.00  2.470          H  
ATOM  20342 1HB  LYS A1279     -13.891  15.770 -29.140  1.00  3.350          H  
ATOM  20343 2HB  LYS A1279     -15.614  15.480 -28.911  1.00  3.350          H  
ATOM  20344 1HG  LYS A1279     -13.843  14.141 -30.811  1.00  3.350          H  
ATOM  20345 2HG  LYS A1279     -14.189  13.498 -29.214  1.00  3.350          H  
ATOM  20346 1HD  LYS A1279     -16.687  13.687 -30.090  1.00  3.350          H  
ATOM  20347 2HD  LYS A1279     -15.931  13.780 -31.660  1.00  3.350          H  
ATOM  20348 1HE  LYS A1279     -15.198  11.567 -29.760  1.00  3.350          H  
ATOM  20349 2HE  LYS A1279     -16.521  11.431 -30.893  1.00  3.350          H  
ATOM  20350 1HZ  LYS A1279     -14.550  10.588 -31.768  1.00  3.350          H  
ATOM  20351 2HZ  LYS A1279     -15.029  11.903 -32.620  1.00  3.350          H  
ATOM  20352 3HZ  LYS A1279     -13.769  12.027 -31.564  1.00  3.350          H  
ATOM  20353  N   GLY A1280     -14.771  18.847 -30.480  1.00  1.790          N  
ATOM  20354  CA  GLY A1280     -15.023  20.152 -29.855  1.00  1.840          C  
ATOM  20355  C   GLY A1280     -16.490  20.627 -29.870  1.00  1.960          C  
ATOM  20356  O   GLY A1280     -16.920  21.330 -28.949  1.00  2.830          O  
ATOM  20357  H   GLY A1280     -13.976  18.733 -31.122  1.00  2.150          H  
ATOM  20358 1HA  GLY A1280     -14.672  20.109 -28.824  1.00  2.210          H  
ATOM  20359 2HA  GLY A1280     -14.403  20.887 -30.358  1.00  2.210          H  
ATOM  20360  N   GLU A1281     -17.258  20.299 -30.917  1.00  1.480          N  
ATOM  20361  CA  GLU A1281     -18.675  20.688 -30.976  1.00  1.750          C  
ATOM  20362  C   GLU A1281     -19.601  19.486 -31.155  1.00  1.550          C  
ATOM  20363  O   GLU A1281     -20.672  19.604 -31.752  1.00  1.900          O  
ATOM  20364  CB  GLU A1281     -18.945  21.728 -32.065  1.00  2.340          C  
ATOM  20365  CG  GLU A1281     -18.245  23.050 -31.832  1.00  2.340          C  
ATOM  20366  CD  GLU A1281     -18.706  24.146 -32.750  1.00  2.340          C  
ATOM  20367  OE1 GLU A1281     -19.564  23.903 -33.567  1.00  2.340          O  
ATOM  20368  OE2 GLU A1281     -18.199  25.246 -32.622  1.00  2.340          O  
ATOM  20369  H   GLU A1281     -16.853  19.775 -31.684  1.00  1.780          H  
ATOM  20370  HA  GLU A1281     -18.940  21.142 -30.030  1.00  2.100          H  
ATOM  20371 1HB  GLU A1281     -18.622  21.337 -33.030  1.00  2.810          H  
ATOM  20372 2HB  GLU A1281     -20.016  21.923 -32.129  1.00  2.810          H  
ATOM  20373 1HG  GLU A1281     -18.406  23.360 -30.807  1.00  2.810          H  
ATOM  20374 2HG  GLU A1281     -17.178  22.896 -31.967  1.00  2.810          H  
ATOM  20375  N   ILE A1282     -19.178  18.330 -30.660  1.00  1.830          N  
ATOM  20376  CA  ILE A1282     -19.948  17.103 -30.820  1.00  2.080          C  
ATOM  20377  C   ILE A1282     -20.730  16.707 -29.566  1.00  1.670          C  
ATOM  20378  O   ILE A1282     -20.187  16.595 -28.476  1.00  1.920          O  
ATOM  20379  CB  ILE A1282     -18.993  16.006 -31.273  1.00  2.810          C  
ATOM  20380  CG1 ILE A1282     -18.264  16.438 -32.598  1.00  2.810          C  
ATOM  20381  CG2 ILE A1282     -19.663  14.758 -31.447  1.00  2.810          C  
ATOM  20382  CD1 ILE A1282     -19.131  16.762 -33.806  1.00  2.810          C  
ATOM  20383  H   ILE A1282     -18.289  18.297 -30.151  1.00  2.200          H  
ATOM  20384  HA  ILE A1282     -20.681  17.260 -31.598  1.00  2.500          H  
ATOM  20385  HB  ILE A1282     -18.224  15.877 -30.513  1.00  3.370          H  
ATOM  20386 1HG1 ILE A1282     -17.666  17.318 -32.386  1.00  3.370          H  
ATOM  20387 2HG1 ILE A1282     -17.597  15.630 -32.893  1.00  3.370          H  
ATOM  20388 1HG2 ILE A1282     -18.927  14.060 -31.752  1.00  3.370          H  
ATOM  20389 2HG2 ILE A1282     -20.118  14.430 -30.519  1.00  3.370          H  
ATOM  20390 3HG2 ILE A1282     -20.418  14.859 -32.204  1.00  3.370          H  
ATOM  20391 1HD1 ILE A1282     -18.476  17.038 -34.634  1.00  3.370          H  
ATOM  20392 2HD1 ILE A1282     -19.720  15.898 -34.096  1.00  3.370          H  
ATOM  20393 3HD1 ILE A1282     -19.790  17.594 -33.594  1.00  3.370          H  
ATOM  20394  N   ASP A1283     -22.038  16.497 -29.760  1.00  1.680          N  
ATOM  20395  CA  ASP A1283     -22.966  16.211 -28.670  1.00  1.660          C  
ATOM  20396  C   ASP A1283     -23.080  14.714 -28.267  1.00  1.720          C  
ATOM  20397  O   ASP A1283     -22.431  13.828 -28.851  1.00  1.860          O  
ATOM  20398  CB  ASP A1283     -24.328  16.800 -29.083  1.00  2.330          C  
ATOM  20399  CG  ASP A1283     -25.122  17.373 -27.917  1.00  2.330          C  
ATOM  20400  OD1 ASP A1283     -25.012  16.860 -26.832  1.00  2.330          O  
ATOM  20401  OD2 ASP A1283     -25.755  18.391 -28.103  1.00  2.330          O  
ATOM  20402  H   ASP A1283     -22.397  16.596 -30.696  1.00  2.020          H  
ATOM  20403  HA  ASP A1283     -22.623  16.756 -27.793  1.00  1.990          H  
ATOM  20404 1HB  ASP A1283     -24.171  17.586 -29.820  1.00  2.800          H  
ATOM  20405 2HB  ASP A1283     -24.927  16.023 -29.556  1.00  2.800          H  
ATOM  20406  N   ILE A1284     -23.947  14.467 -27.270  1.00  1.760          N  
ATOM  20407  CA  ILE A1284     -24.178  13.165 -26.631  1.00  1.930          C  
ATOM  20408  C   ILE A1284     -25.526  12.459 -26.925  1.00  1.940          C  
ATOM  20409  O   ILE A1284     -26.607  13.038 -26.820  1.00  1.990          O  
ATOM  20410  CB  ILE A1284     -24.045  13.336 -25.079  1.00  2.630          C  
ATOM  20411  CG1 ILE A1284     -22.637  13.940 -24.682  1.00  2.630          C  
ATOM  20412  CG2 ILE A1284     -24.293  12.017 -24.323  1.00  2.630          C  
ATOM  20413  CD1 ILE A1284     -21.412  13.124 -25.084  1.00  2.630          C  
ATOM  20414  H   ILE A1284     -24.437  15.276 -26.891  1.00  2.110          H  
ATOM  20415  HA  ILE A1284     -23.401  12.494 -26.974  1.00  2.320          H  
ATOM  20416  HB  ILE A1284     -24.793  14.058 -24.753  1.00  3.160          H  
ATOM  20417 1HG1 ILE A1284     -22.549  14.925 -25.140  1.00  3.160          H  
ATOM  20418 2HG1 ILE A1284     -22.612  14.058 -23.606  1.00  3.160          H  
ATOM  20419 1HG2 ILE A1284     -24.215  12.196 -23.253  1.00  3.160          H  
ATOM  20420 2HG2 ILE A1284     -25.288  11.630 -24.539  1.00  3.160          H  
ATOM  20421 3HG2 ILE A1284     -23.565  11.303 -24.626  1.00  3.160          H  
ATOM  20422 1HD1 ILE A1284     -20.516  13.647 -24.758  1.00  3.160          H  
ATOM  20423 2HD1 ILE A1284     -21.431  12.139 -24.630  1.00  3.160          H  
ATOM  20424 3HD1 ILE A1284     -21.390  13.028 -26.148  1.00  3.160          H  
ATOM  20425  N   ILE A1285     -25.410  11.174 -27.255  1.00  1.940          N  
ATOM  20426  CA  ILE A1285     -26.496  10.223 -27.493  1.00  1.980          C  
ATOM  20427  C   ILE A1285     -26.763   9.406 -26.213  1.00  1.940          C  
ATOM  20428  O   ILE A1285     -25.810   8.966 -25.577  1.00  2.000          O  
ATOM  20429  CB  ILE A1285     -26.139   9.268 -28.667  1.00  2.760          C  
ATOM  20430  CG1 ILE A1285     -26.064  10.065 -29.974  1.00  2.760          C  
ATOM  20431  CG2 ILE A1285     -27.090   8.056 -28.767  1.00  2.760          C  
ATOM  20432  CD1 ILE A1285     -25.492   9.298 -31.154  1.00  2.760          C  
ATOM  20433  H   ILE A1285     -24.454  10.831 -27.322  1.00  2.330          H  
ATOM  20434  HA  ILE A1285     -27.365  10.802 -27.774  1.00  2.380          H  
ATOM  20435  HB  ILE A1285     -25.138   8.895 -28.482  1.00  3.310          H  
ATOM  20436 1HG1 ILE A1285     -27.069  10.385 -30.231  1.00  3.310          H  
ATOM  20437 2HG1 ILE A1285     -25.457  10.950 -29.807  1.00  3.310          H  
ATOM  20438 1HG2 ILE A1285     -26.777   7.393 -29.558  1.00  3.310          H  
ATOM  20439 2HG2 ILE A1285     -27.072   7.498 -27.841  1.00  3.310          H  
ATOM  20440 3HG2 ILE A1285     -28.100   8.383 -28.967  1.00  3.310          H  
ATOM  20441 1HD1 ILE A1285     -25.497   9.924 -32.025  1.00  3.310          H  
ATOM  20442 2HD1 ILE A1285     -24.474   8.995 -30.934  1.00  3.310          H  
ATOM  20443 3HD1 ILE A1285     -26.086   8.425 -31.370  1.00  3.310          H  
ATOM  20444  N   PRO A1286     -28.020   9.252 -25.753  1.00  1.940          N  
ATOM  20445  CA  PRO A1286     -28.383   8.477 -24.572  1.00  1.970          C  
ATOM  20446  C   PRO A1286     -28.071   6.997 -24.784  1.00  2.030          C  
ATOM  20447  O   PRO A1286     -28.173   6.496 -25.903  1.00  2.420          O  
ATOM  20448  CB  PRO A1286     -29.888   8.744 -24.435  1.00  2.960          C  
ATOM  20449  CG  PRO A1286     -30.345   9.142 -25.825  1.00  2.960          C  
ATOM  20450  CD  PRO A1286     -29.170   9.879 -26.437  1.00  2.960          C  
ATOM  20451  HA  PRO A1286     -27.828   8.865 -23.704  1.00  2.360          H  
ATOM  20452 1HB  PRO A1286     -30.394   7.836 -24.068  1.00  3.550          H  
ATOM  20453 2HB  PRO A1286     -30.064   9.531 -23.687  1.00  3.550          H  
ATOM  20454 1HG  PRO A1286     -30.606   8.239 -26.400  1.00  3.550          H  
ATOM  20455 2HG  PRO A1286     -31.257   9.758 -25.768  1.00  3.550          H  
ATOM  20456 1HD  PRO A1286     -29.184   9.672 -27.503  1.00  3.550          H  
ATOM  20457 2HD  PRO A1286     -29.212  10.960 -26.216  1.00  3.550          H  
ATOM  20458  N   ARG A1287     -27.740   6.294 -23.709  1.00  2.180          N  
ATOM  20459  CA  ARG A1287     -27.408   4.873 -23.778  1.00  2.340          C  
ATOM  20460  C   ARG A1287     -27.624   4.158 -22.455  1.00  2.210          C  
ATOM  20461  O   ARG A1287     -27.942   4.779 -21.439  1.00  2.430          O  
ATOM  20462  CB  ARG A1287     -25.952   4.675 -24.180  1.00  3.210          C  
ATOM  20463  CG  ARG A1287     -24.956   5.262 -23.192  1.00  3.210          C  
ATOM  20464  CD  ARG A1287     -23.591   4.697 -23.318  1.00  3.210          C  
ATOM  20465  NE  ARG A1287     -23.495   3.326 -22.877  1.00  3.210          N  
ATOM  20466  CZ  ARG A1287     -22.417   2.531 -23.100  1.00  3.210          C  
ATOM  20467  NH1 ARG A1287     -21.384   3.000 -23.783  1.00  3.210          N  
ATOM  20468  NH2 ARG A1287     -22.379   1.291 -22.634  1.00  3.210          N  
ATOM  20469  H   ARG A1287     -27.693   6.757 -22.810  1.00  2.620          H  
ATOM  20470  HA  ARG A1287     -28.045   4.409 -24.531  1.00  2.810          H  
ATOM  20471 1HB  ARG A1287     -25.732   3.619 -24.294  1.00  3.850          H  
ATOM  20472 2HB  ARG A1287     -25.772   5.157 -25.142  1.00  3.850          H  
ATOM  20473 1HG  ARG A1287     -24.889   6.333 -23.369  1.00  3.850          H  
ATOM  20474 2HG  ARG A1287     -25.285   5.097 -22.173  1.00  3.850          H  
ATOM  20475 1HD  ARG A1287     -23.255   4.755 -24.339  1.00  3.850          H  
ATOM  20476 2HD  ARG A1287     -22.945   5.264 -22.683  1.00  3.850          H  
ATOM  20477  HE  ARG A1287     -24.275   2.967 -22.301  1.00  3.850          H  
ATOM  20478 1HH1 ARG A1287     -21.396   3.952 -24.136  1.00  3.850          H  
ATOM  20479 2HH1 ARG A1287     -20.573   2.416 -23.955  1.00  3.850          H  
ATOM  20480 1HH2 ARG A1287     -23.158   0.915 -22.108  1.00  3.850          H  
ATOM  20481 2HH2 ARG A1287     -21.570   0.717 -22.805  1.00  3.850          H  
ATOM  20482  N   VAL A1288     -27.442   2.845 -22.484  1.00  2.410          N  
ATOM  20483  CA  VAL A1288     -27.509   2.032 -21.279  1.00  2.420          C  
ATOM  20484  C   VAL A1288     -26.412   2.566 -20.334  1.00  2.450          C  
ATOM  20485  O   VAL A1288     -25.353   2.934 -20.843  1.00  3.000          O  
ATOM  20486  CB  VAL A1288     -27.303   0.553 -21.661  1.00  3.380          C  
ATOM  20487  CG1 VAL A1288     -28.419   0.110 -22.580  1.00  3.380          C  
ATOM  20488  CG2 VAL A1288     -25.929   0.367 -22.325  1.00  3.380          C  
ATOM  20489  H   VAL A1288     -27.233   2.418 -23.371  1.00  2.890          H  
ATOM  20490  HA  VAL A1288     -28.488   2.143 -20.862  1.00  2.900          H  
ATOM  20491  HB  VAL A1288     -27.373  -0.056 -20.787  1.00  4.060          H  
ATOM  20492 1HG1 VAL A1288     -28.287  -0.944 -22.831  1.00  4.060          H  
ATOM  20493 2HG1 VAL A1288     -29.372   0.244 -22.067  1.00  4.060          H  
ATOM  20494 3HG1 VAL A1288     -28.415   0.696 -23.492  1.00  4.060          H  
ATOM  20495 1HG2 VAL A1288     -25.799  -0.681 -22.588  1.00  4.060          H  
ATOM  20496 2HG2 VAL A1288     -25.853   0.969 -23.223  1.00  4.060          H  
ATOM  20497 3HG2 VAL A1288     -25.148   0.655 -21.637  1.00  4.060          H  
ATOM  20498  N   ASN A1289     -26.604   2.668 -18.988  1.00  2.350          N  
ATOM  20499  CA  ASN A1289     -27.671   2.179 -18.096  1.00  2.730          C  
ATOM  20500  C   ASN A1289     -27.715   0.667 -18.192  1.00  2.410          C  
ATOM  20501  O   ASN A1289     -28.765   0.041 -18.343  1.00  2.450          O  
ATOM  20502  CB  ASN A1289     -29.032   2.843 -18.325  1.00  3.670          C  
ATOM  20503  CG  ASN A1289     -29.947   2.733 -17.127  1.00  3.670          C  
ATOM  20504  OD1 ASN A1289     -29.486   2.699 -15.977  1.00  3.670          O  
ATOM  20505  ND2 ASN A1289     -31.234   2.692 -17.378  1.00  3.670          N  
ATOM  20506  H   ASN A1289     -25.852   3.138 -18.506  1.00  2.820          H  
ATOM  20507  HA  ASN A1289     -27.382   2.410 -17.070  1.00  3.280          H  
ATOM  20508 1HB  ASN A1289     -28.903   3.891 -18.599  1.00  4.400          H  
ATOM  20509 2HB  ASN A1289     -29.571   2.360 -19.113  1.00  4.400          H  
ATOM  20510 1HD2 ASN A1289     -31.892   2.627 -16.626  1.00  4.400          H  
ATOM  20511 2HD2 ASN A1289     -31.557   2.726 -18.323  1.00  4.400          H  
ATOM  20512  N   ILE A1290     -26.510   0.112 -18.127  1.00  2.590          N  
ATOM  20513  CA  ILE A1290     -26.208  -1.304 -18.175  1.00  2.600          C  
ATOM  20514  C   ILE A1290     -25.739  -1.779 -16.808  1.00  2.470          C  
ATOM  20515  O   ILE A1290     -24.870  -1.167 -16.191  1.00  3.010          O  
ATOM  20516  CB  ILE A1290     -25.136  -1.587 -19.267  1.00  3.640          C  
ATOM  20517  CG1 ILE A1290     -24.845  -3.098 -19.379  1.00  3.640          C  
ATOM  20518  CG2 ILE A1290     -23.853  -0.756 -19.019  1.00  3.640          C  
ATOM  20519  CD1 ILE A1290     -24.081  -3.509 -20.638  1.00  3.640          C  
ATOM  20520  H   ILE A1290     -25.744   0.757 -18.009  1.00  3.110          H  
ATOM  20521  HA  ILE A1290     -27.117  -1.845 -18.435  1.00  3.120          H  
ATOM  20522  HB  ILE A1290     -25.539  -1.305 -20.205  1.00  4.360          H  
ATOM  20523 1HG1 ILE A1290     -24.249  -3.404 -18.528  1.00  4.360          H  
ATOM  20524 2HG1 ILE A1290     -25.792  -3.639 -19.368  1.00  4.360          H  
ATOM  20525 1HG2 ILE A1290     -23.142  -0.927 -19.813  1.00  4.360          H  
ATOM  20526 2HG2 ILE A1290     -24.101   0.301 -19.001  1.00  4.360          H  
ATOM  20527 3HG2 ILE A1290     -23.390  -1.033 -18.075  1.00  4.360          H  
ATOM  20528 1HD1 ILE A1290     -23.926  -4.590 -20.631  1.00  4.360          H  
ATOM  20529 2HD1 ILE A1290     -24.660  -3.233 -21.523  1.00  4.360          H  
ATOM  20530 3HD1 ILE A1290     -23.116  -3.018 -20.673  1.00  4.360          H  
ATOM  20531  N   ARG A1291     -26.320  -2.878 -16.340  1.00  2.290          N  
ATOM  20532  CA  ARG A1291     -25.965  -3.439 -15.040  1.00  2.430          C  
ATOM  20533  C   ARG A1291     -24.665  -4.243 -15.093  1.00  2.370          C  
ATOM  20534  O   ARG A1291     -23.895  -4.283 -14.131  1.00  2.730          O  
ATOM  20535  CB  ARG A1291     -27.104  -4.299 -14.525  1.00  3.350          C  
ATOM  20536  CG  ARG A1291     -28.350  -3.501 -14.133  1.00  3.350          C  
ATOM  20537  CD  ARG A1291     -29.482  -4.372 -13.713  1.00  3.350          C  
ATOM  20538  NE  ARG A1291     -30.648  -3.581 -13.295  1.00  3.350          N  
ATOM  20539  CZ  ARG A1291     -31.608  -3.080 -14.115  1.00  3.350          C  
ATOM  20540  NH1 ARG A1291     -31.559  -3.275 -15.421  1.00  3.350          N  
ATOM  20541  NH2 ARG A1291     -32.607  -2.381 -13.594  1.00  3.350          N  
ATOM  20542  H   ARG A1291     -27.037  -3.318 -16.900  1.00  2.750          H  
ATOM  20543  HA  ARG A1291     -25.825  -2.612 -14.342  1.00  2.920          H  
ATOM  20544 1HB  ARG A1291     -27.391  -5.018 -15.293  1.00  4.020          H  
ATOM  20545 2HB  ARG A1291     -26.772  -4.863 -13.655  1.00  4.020          H  
ATOM  20546 1HG  ARG A1291     -28.105  -2.845 -13.299  1.00  4.020          H  
ATOM  20547 2HG  ARG A1291     -28.670  -2.893 -14.980  1.00  4.020          H  
ATOM  20548 1HD  ARG A1291     -29.775  -5.029 -14.527  1.00  4.020          H  
ATOM  20549 2HD  ARG A1291     -29.168  -4.978 -12.864  1.00  4.020          H  
ATOM  20550  HE  ARG A1291     -30.742  -3.391 -12.305  1.00  4.020          H  
ATOM  20551 1HH1 ARG A1291     -30.802  -3.800 -15.829  1.00  4.020          H  
ATOM  20552 2HH1 ARG A1291     -32.280  -2.892 -16.018  1.00  4.020          H  
ATOM  20553 1HH2 ARG A1291     -32.649  -2.227 -12.596  1.00  4.020          H  
ATOM  20554 2HH2 ARG A1291     -33.328  -2.002 -14.191  1.00  4.020          H  
ATOM  20555  N   ASP A1292     -24.391  -4.850 -16.239  1.00  2.360          N  
ATOM  20556  CA  ASP A1292     -23.223  -5.706 -16.422  1.00  2.530          C  
ATOM  20557  C   ASP A1292     -21.937  -4.907 -16.656  1.00  2.240          C  
ATOM  20558  O   ASP A1292     -21.336  -4.957 -17.733  1.00  2.450          O  
ATOM  20559  CB  ASP A1292     -23.465  -6.630 -17.613  1.00  3.470          C  
ATOM  20560  CG  ASP A1292     -24.582  -7.645 -17.368  1.00  3.470          C  
ATOM  20561  OD1 ASP A1292     -24.689  -8.173 -16.282  1.00  3.470          O  
ATOM  20562  OD2 ASP A1292     -25.349  -7.856 -18.268  1.00  3.470          O  
ATOM  20563  H   ASP A1292     -25.056  -4.769 -16.991  1.00  2.830          H  
ATOM  20564  HA  ASP A1292     -23.089  -6.310 -15.522  1.00  3.040          H  
ATOM  20565 1HB  ASP A1292     -23.717  -6.033 -18.488  1.00  4.170          H  
ATOM  20566 2HB  ASP A1292     -22.548  -7.171 -17.843  1.00  4.170          H  
ATOM  20567  N   ALA A1293     -21.544  -4.148 -15.640  1.00  2.450          N  
ATOM  20568  CA  ALA A1293     -20.334  -3.332 -15.662  1.00  2.880          C  
ATOM  20569  C   ALA A1293     -19.103  -4.238 -15.712  1.00  2.590          C  
ATOM  20570  O   ALA A1293     -19.088  -5.306 -15.089  1.00  2.790          O  
ATOM  20571  CB  ALA A1293     -20.303  -2.418 -14.455  1.00  3.860          C  
ATOM  20572  H   ALA A1293     -22.142  -4.170 -14.809  1.00  2.940          H  
ATOM  20573  HA  ALA A1293     -20.342  -2.724 -16.568  1.00  3.460          H  
ATOM  20574 1HB  ALA A1293     -19.408  -1.801 -14.480  1.00  4.630          H  
ATOM  20575 2HB  ALA A1293     -21.186  -1.778 -14.464  1.00  4.630          H  
ATOM  20576 3HB  ALA A1293     -20.311  -3.014 -13.565  1.00  4.630          H  
ATOM  20577  N   THR A1294     -18.055  -3.802 -16.419  1.00  2.570          N  
ATOM  20578  CA  THR A1294     -16.830  -4.600 -16.511  1.00  2.370          C  
ATOM  20579  C   THR A1294     -15.546  -3.766 -16.405  1.00  2.260          C  
ATOM  20580  O   THR A1294     -15.579  -2.579 -16.078  1.00  2.550          O  
ATOM  20581  CB  THR A1294     -16.817  -5.431 -17.816  1.00  3.400          C  
ATOM  20582  OG1 THR A1294     -15.735  -6.376 -17.767  1.00  3.400          O  
ATOM  20583  CG2 THR A1294     -16.643  -4.517 -19.045  1.00  3.400          C  
ATOM  20584  H   THR A1294     -18.113  -2.920 -16.908  1.00  3.080          H  
ATOM  20585  HA  THR A1294     -16.825  -5.305 -15.678  1.00  2.840          H  
ATOM  20586  HB  THR A1294     -17.761  -5.973 -17.904  1.00  4.080          H  
ATOM  20587  HG1 THR A1294     -15.958  -7.098 -17.160  1.00  4.080          H  
ATOM  20588 1HG2 THR A1294     -16.645  -5.127 -19.945  1.00  4.080          H  
ATOM  20589 2HG2 THR A1294     -17.472  -3.812 -19.085  1.00  4.080          H  
ATOM  20590 3HG2 THR A1294     -15.708  -3.965 -18.997  1.00  4.080          H  
ATOM  20591  N   GLN A1295     -14.419  -4.428 -16.661  1.00  2.310          N  
ATOM  20592  CA  GLN A1295     -13.060  -3.892 -16.588  1.00  2.440          C  
ATOM  20593  C   GLN A1295     -12.195  -4.492 -17.675  1.00  2.190          C  
ATOM  20594  O   GLN A1295     -12.156  -5.712 -17.835  1.00  2.310          O  
ATOM  20595  CB  GLN A1295     -12.442  -4.222 -15.234  1.00  3.360          C  
ATOM  20596  CG  GLN A1295     -10.956  -3.838 -15.025  1.00  3.360          C  
ATOM  20597  CD  GLN A1295     -10.695  -2.377 -14.847  1.00  3.360          C  
ATOM  20598  OE1 GLN A1295     -11.265  -1.726 -13.967  1.00  3.360          O  
ATOM  20599  NE2 GLN A1295      -9.812  -1.835 -15.675  1.00  3.360          N  
ATOM  20600  H   GLN A1295     -14.541  -5.388 -16.962  1.00  2.770          H  
ATOM  20601  HA  GLN A1295     -13.095  -2.812 -16.732  1.00  2.930          H  
ATOM  20602 1HB  GLN A1295     -13.026  -3.737 -14.459  1.00  4.040          H  
ATOM  20603 2HB  GLN A1295     -12.511  -5.295 -15.083  1.00  4.040          H  
ATOM  20604 1HG  GLN A1295     -10.609  -4.339 -14.122  1.00  4.040          H  
ATOM  20605 2HG  GLN A1295     -10.360  -4.188 -15.866  1.00  4.040          H  
ATOM  20606 1HE2 GLN A1295      -9.582  -0.859 -15.598  1.00  4.040          H  
ATOM  20607 2HE2 GLN A1295      -9.362  -2.400 -16.412  1.00  4.040          H  
ATOM  20608  N   THR A1296     -11.473  -3.648 -18.395  1.00  2.360          N  
ATOM  20609  CA  THR A1296     -10.596  -4.119 -19.450  1.00  2.510          C  
ATOM  20610  C   THR A1296      -9.125  -3.797 -19.157  1.00  2.340          C  
ATOM  20611  O   THR A1296      -8.780  -3.197 -18.130  1.00  2.360          O  
ATOM  20612  CB  THR A1296     -11.066  -3.573 -20.819  1.00  3.450          C  
ATOM  20613  OG1 THR A1296     -10.922  -2.143 -20.887  1.00  3.450          O  
ATOM  20614  CG2 THR A1296     -12.553  -3.913 -20.991  1.00  3.450          C  
ATOM  20615  H   THR A1296     -11.557  -2.655 -18.233  1.00  2.830          H  
ATOM  20616  HA  THR A1296     -10.679  -5.204 -19.502  1.00  3.010          H  
ATOM  20617  HB  THR A1296     -10.490  -4.033 -21.624  1.00  4.140          H  
ATOM  20618  HG1 THR A1296     -11.119  -1.878 -21.820  1.00  4.140          H  
ATOM  20619 1HG2 THR A1296     -12.907  -3.552 -21.951  1.00  4.140          H  
ATOM  20620 2HG2 THR A1296     -12.683  -4.994 -20.943  1.00  4.140          H  
ATOM  20621 3HG2 THR A1296     -13.140  -3.449 -20.204  1.00  4.140          H  
ATOM  20622  N   ARG A1297      -8.234  -4.270 -20.037  1.00  2.590          N  
ATOM  20623  CA  ARG A1297      -6.782  -4.097 -19.876  1.00  2.570          C  
ATOM  20624  C   ARG A1297      -6.189  -3.071 -20.832  1.00  2.550          C  
ATOM  20625  O   ARG A1297      -4.992  -3.087 -21.138  1.00  3.010          O  
ATOM  20626  CB  ARG A1297      -6.057  -5.424 -20.039  1.00  3.610          C  
ATOM  20627  CG  ARG A1297      -6.365  -6.469 -18.967  1.00  3.610          C  
ATOM  20628  CD  ARG A1297      -5.614  -7.732 -19.205  1.00  3.610          C  
ATOM  20629  NE  ARG A1297      -5.832  -8.720 -18.146  1.00  3.610          N  
ATOM  20630  CZ  ARG A1297      -5.326  -9.973 -18.122  1.00  3.610          C  
ATOM  20631  NH1 ARG A1297      -4.570 -10.430 -19.105  1.00  3.610          N  
ATOM  20632  NH2 ARG A1297      -5.606 -10.734 -17.086  1.00  3.610          N  
ATOM  20633  H   ARG A1297      -8.577  -4.759 -20.853  1.00  3.110          H  
ATOM  20634  HA  ARG A1297      -6.597  -3.746 -18.859  1.00  3.080          H  
ATOM  20635 1HB  ARG A1297      -6.306  -5.856 -21.005  1.00  4.330          H  
ATOM  20636 2HB  ARG A1297      -4.983  -5.253 -20.023  1.00  4.330          H  
ATOM  20637 1HG  ARG A1297      -6.081  -6.083 -17.986  1.00  4.330          H  
ATOM  20638 2HG  ARG A1297      -7.432  -6.695 -18.965  1.00  4.330          H  
ATOM  20639 1HD  ARG A1297      -5.941  -8.163 -20.150  1.00  4.330          H  
ATOM  20640 2HD  ARG A1297      -4.549  -7.511 -19.252  1.00  4.330          H  
ATOM  20641  HE  ARG A1297      -6.399  -8.447 -17.323  1.00  4.330          H  
ATOM  20642 1HH1 ARG A1297      -4.357  -9.844 -19.896  1.00  4.330          H  
ATOM  20643 2HH1 ARG A1297      -4.202 -11.369 -19.064  1.00  4.330          H  
ATOM  20644 1HH2 ARG A1297      -6.195 -10.334 -16.336  1.00  4.330          H  
ATOM  20645 2HH2 ARG A1297      -5.252 -11.672 -17.021  1.00  4.330          H  
ATOM  20646  N   VAL A1298      -7.032  -2.169 -21.284  1.00  2.380          N  
ATOM  20647  CA  VAL A1298      -6.630  -1.091 -22.158  1.00  2.390          C  
ATOM  20648  C   VAL A1298      -5.627  -0.154 -21.545  1.00  2.230          C  
ATOM  20649  O   VAL A1298      -5.823   0.339 -20.442  1.00  2.260          O  
ATOM  20650  CB  VAL A1298      -7.853  -0.225 -22.476  1.00  3.340          C  
ATOM  20651  CG1 VAL A1298      -7.476   1.056 -23.222  1.00  3.340          C  
ATOM  20652  CG2 VAL A1298      -8.775  -0.972 -23.309  1.00  3.340          C  
ATOM  20653  H   VAL A1298      -7.998  -2.227 -20.988  1.00  2.860          H  
ATOM  20654  HA  VAL A1298      -6.215  -1.518 -23.069  1.00  2.870          H  
ATOM  20655  HB  VAL A1298      -8.328   0.048 -21.544  1.00  4.010          H  
ATOM  20656 1HG1 VAL A1298      -8.368   1.607 -23.381  1.00  4.010          H  
ATOM  20657 2HG1 VAL A1298      -6.808   1.678 -22.633  1.00  4.010          H  
ATOM  20658 3HG1 VAL A1298      -7.021   0.838 -24.157  1.00  4.010          H  
ATOM  20659 1HG2 VAL A1298      -9.637  -0.352 -23.513  1.00  4.010          H  
ATOM  20660 2HG2 VAL A1298      -8.279  -1.204 -24.231  1.00  4.010          H  
ATOM  20661 3HG2 VAL A1298      -9.087  -1.882 -22.819  1.00  4.010          H  
ATOM  20662  N   THR A1299      -4.576   0.111 -22.293  1.00  2.250          N  
ATOM  20663  CA  THR A1299      -3.584   1.087 -21.918  1.00  2.190          C  
ATOM  20664  C   THR A1299      -3.439   1.935 -23.157  1.00  2.140          C  
ATOM  20665  O   THR A1299      -3.302   1.377 -24.245  1.00  2.310          O  
ATOM  20666  CB  THR A1299      -2.223   0.465 -21.524  1.00  3.090          C  
ATOM  20667  OG1 THR A1299      -2.391  -0.430 -20.415  1.00  3.090          O  
ATOM  20668  CG2 THR A1299      -1.259   1.588 -21.111  1.00  3.090          C  
ATOM  20669  H   THR A1299      -4.475  -0.364 -23.176  1.00  2.700          H  
ATOM  20670  HA  THR A1299      -3.951   1.713 -21.110  1.00  2.630          H  
ATOM  20671  HB  THR A1299      -1.809  -0.084 -22.365  1.00  3.710          H  
ATOM  20672  HG1 THR A1299      -2.898  -1.204 -20.708  1.00  3.710          H  
ATOM  20673 1HG2 THR A1299      -0.300   1.158 -20.828  1.00  3.710          H  
ATOM  20674 2HG2 THR A1299      -1.111   2.269 -21.937  1.00  3.710          H  
ATOM  20675 3HG2 THR A1299      -1.676   2.133 -20.264  1.00  3.710          H  
ATOM  20676  N   ILE A1300      -3.489   3.249 -23.019  1.00  2.140          N  
ATOM  20677  CA  ILE A1300      -3.282   4.102 -24.172  1.00  2.160          C  
ATOM  20678  C   ILE A1300      -1.816   4.515 -24.194  1.00  2.310          C  
ATOM  20679  O   ILE A1300      -1.321   5.166 -23.261  1.00  2.950          O  
ATOM  20680  CB  ILE A1300      -4.204   5.340 -24.115  1.00  3.020          C  
ATOM  20681  CG1 ILE A1300      -5.720   4.891 -23.947  1.00  3.020          C  
ATOM  20682  CG2 ILE A1300      -4.006   6.245 -25.368  1.00  3.020          C  
ATOM  20683  CD1 ILE A1300      -6.261   4.015 -25.011  1.00  3.020          C  
ATOM  20684  H   ILE A1300      -3.684   3.655 -22.102  1.00  2.570          H  
ATOM  20685  HA  ILE A1300      -3.478   3.542 -25.083  1.00  2.590          H  
ATOM  20686  HB  ILE A1300      -3.949   5.917 -23.229  1.00  3.620          H  
ATOM  20687 1HG1 ILE A1300      -5.820   4.374 -22.991  1.00  3.620          H  
ATOM  20688 2HG1 ILE A1300      -6.347   5.767 -23.932  1.00  3.620          H  
ATOM  20689 1HG2 ILE A1300      -4.642   7.115 -25.289  1.00  3.620          H  
ATOM  20690 2HG2 ILE A1300      -2.966   6.572 -25.424  1.00  3.620          H  
ATOM  20691 3HG2 ILE A1300      -4.254   5.699 -26.277  1.00  3.620          H  
ATOM  20692 1HD1 ILE A1300      -7.288   3.777 -24.802  1.00  3.620          H  
ATOM  20693 2HD1 ILE A1300      -6.203   4.537 -25.939  1.00  3.620          H  
ATOM  20694 3HD1 ILE A1300      -5.697   3.101 -25.061  1.00  3.620          H  
ATOM  20695  N   PHE A1301      -1.121   4.055 -25.239  1.00  2.320          N  
ATOM  20696  CA  PHE A1301       0.305   4.274 -25.465  1.00  2.730          C  
ATOM  20697  C   PHE A1301       0.589   4.026 -26.946  1.00  2.600          C  
ATOM  20698  O   PHE A1301      -0.265   3.474 -27.643  1.00  3.000          O  
ATOM  20699  CB  PHE A1301       1.145   3.313 -24.631  1.00  3.660          C  
ATOM  20700  CG  PHE A1301       1.051   1.894 -25.062  1.00  3.660          C  
ATOM  20701  CD1 PHE A1301       2.037   1.338 -25.873  1.00  3.660          C  
ATOM  20702  CD2 PHE A1301      -0.023   1.117 -24.704  1.00  3.660          C  
ATOM  20703  CE1 PHE A1301       1.940   0.032 -26.295  1.00  3.660          C  
ATOM  20704  CE2 PHE A1301      -0.131  -0.182 -25.124  1.00  3.660          C  
ATOM  20705  CZ  PHE A1301       0.853  -0.733 -25.921  1.00  3.660          C  
ATOM  20706  H   PHE A1301      -1.623   3.513 -25.931  1.00  2.780          H  
ATOM  20707  HA  PHE A1301       0.557   5.303 -25.216  1.00  3.280          H  
ATOM  20708 1HB  PHE A1301       2.190   3.621 -24.652  1.00  4.390          H  
ATOM  20709 2HB  PHE A1301       0.803   3.363 -23.613  1.00  4.390          H  
ATOM  20710  HD1 PHE A1301       2.896   1.945 -26.172  1.00  4.390          H  
ATOM  20711  HD2 PHE A1301      -0.797   1.544 -24.093  1.00  4.390          H  
ATOM  20712  HE1 PHE A1301       2.717  -0.397 -26.928  1.00  4.390          H  
ATOM  20713  HE2 PHE A1301      -1.000  -0.774 -24.833  1.00  4.390          H  
ATOM  20714  HZ  PHE A1301       0.767  -1.765 -26.260  1.00  4.390          H  
ATOM  20715  N   ASN A1302       1.776   4.399 -27.426  1.00  2.690          N  
ATOM  20716  CA  ASN A1302       2.174   4.068 -28.797  1.00  3.090          C  
ATOM  20717  C   ASN A1302       3.688   3.964 -28.938  1.00  3.370          C  
ATOM  20718  O   ASN A1302       4.388   4.975 -28.931  1.00  3.910          O  
ATOM  20719  CB  ASN A1302       1.665   5.075 -29.800  1.00  4.170          C  
ATOM  20720  CG  ASN A1302       1.922   4.683 -31.254  1.00  4.170          C  
ATOM  20721  OD1 ASN A1302       2.859   3.916 -31.538  1.00  4.170          O  
ATOM  20722  ND2 ASN A1302       1.119   5.194 -32.156  1.00  4.170          N  
ATOM  20723  H   ASN A1302       2.425   4.898 -26.824  1.00  3.230          H  
ATOM  20724  HA  ASN A1302       1.761   3.088 -29.046  1.00  3.710          H  
ATOM  20725 1HB  ASN A1302       0.606   5.288 -29.645  1.00  5.000          H  
ATOM  20726 2HB  ASN A1302       2.214   5.959 -29.635  1.00  5.000          H  
ATOM  20727 1HD2 ASN A1302       1.241   4.982 -33.124  1.00  5.000          H  
ATOM  20728 2HD2 ASN A1302       0.374   5.810 -31.871  1.00  5.000          H  
ATOM  20729  N   GLU A1303       4.199   2.742 -29.028  1.00  3.440          N  
ATOM  20730  CA  GLU A1303       5.636   2.540 -29.148  1.00  3.900          C  
ATOM  20731  C   GLU A1303       5.869   1.514 -30.246  1.00  4.020          C  
ATOM  20732  O   GLU A1303       5.199   0.482 -30.278  1.00  4.070          O  
ATOM  20733  CB  GLU A1303       6.259   2.090 -27.818  1.00  5.280          C  
ATOM  20734  CG  GLU A1303       6.108   3.117 -26.681  1.00  5.280          C  
ATOM  20735  CD  GLU A1303       6.836   2.754 -25.398  1.00  5.280          C  
ATOM  20736  OE1 GLU A1303       7.500   1.745 -25.365  1.00  5.280          O  
ATOM  20737  OE2 GLU A1303       6.722   3.508 -24.441  1.00  5.280          O  
ATOM  20738  H   GLU A1303       3.578   1.944 -29.051  1.00  4.130          H  
ATOM  20739  HA  GLU A1303       6.105   3.475 -29.455  1.00  4.680          H  
ATOM  20740 1HB  GLU A1303       5.796   1.158 -27.495  1.00  6.330          H  
ATOM  20741 2HB  GLU A1303       7.322   1.897 -27.962  1.00  6.330          H  
ATOM  20742 1HG  GLU A1303       6.472   4.081 -27.035  1.00  6.330          H  
ATOM  20743 2HG  GLU A1303       5.051   3.229 -26.456  1.00  6.330          H  
ATOM  20744  N   GLN A1304       6.815   1.797 -31.144  1.00  4.460          N  
ATOM  20745  CA  GLN A1304       7.056   0.897 -32.270  1.00  4.880          C  
ATOM  20746  C   GLN A1304       8.356   0.091 -32.240  1.00  4.640          C  
ATOM  20747  O   GLN A1304       8.384  -1.037 -32.730  1.00  4.930          O  
ATOM  20748  CB  GLN A1304       7.027   1.708 -33.568  1.00  6.660          C  
ATOM  20749  CG  GLN A1304       5.698   2.428 -33.837  1.00  6.660          C  
ATOM  20750  CD  GLN A1304       4.547   1.470 -33.983  1.00  6.660          C  
ATOM  20751  OE1 GLN A1304       4.656   0.467 -34.696  1.00  6.660          O  
ATOM  20752  NE2 GLN A1304       3.434   1.766 -33.327  1.00  6.660          N  
ATOM  20753  H   GLN A1304       7.325   2.663 -31.054  1.00  5.350          H  
ATOM  20754  HA  GLN A1304       6.240   0.176 -32.301  1.00  5.860          H  
ATOM  20755 1HB  GLN A1304       7.818   2.458 -33.544  1.00  8.000          H  
ATOM  20756 2HB  GLN A1304       7.232   1.047 -34.410  1.00  8.000          H  
ATOM  20757 1HG  GLN A1304       5.474   3.093 -32.999  1.00  8.000          H  
ATOM  20758 2HG  GLN A1304       5.782   3.006 -34.756  1.00  8.000          H  
ATOM  20759 1HE2 GLN A1304       2.643   1.161 -33.390  1.00  8.000          H  
ATOM  20760 2HE2 GLN A1304       3.365   2.606 -32.762  1.00  8.000          H  
ATOM  20761  N   LYS A1305       9.440   0.661 -31.708  1.00  4.360          N  
ATOM  20762  CA  LYS A1305      10.730  -0.030 -31.757  1.00  4.260          C  
ATOM  20763  C   LYS A1305      11.553   0.107 -30.486  1.00  3.700          C  
ATOM  20764  O   LYS A1305      11.920   1.209 -30.073  1.00  3.780          O  
ATOM  20765  CB  LYS A1305      11.593   0.503 -32.922  1.00  6.000          C  
ATOM  20766  CG  LYS A1305      11.039   0.320 -34.356  1.00  6.000          C  
ATOM  20767  CD  LYS A1305      11.088  -1.144 -34.814  1.00  6.000          C  
ATOM  20768  CE  LYS A1305      10.606  -1.296 -36.252  1.00  6.000          C  
ATOM  20769  NZ  LYS A1305      10.593  -2.728 -36.688  1.00  6.000          N  
ATOM  20770  H   LYS A1305       9.369   1.572 -31.286  1.00  5.230          H  
ATOM  20771  HA  LYS A1305      10.543  -1.093 -31.903  1.00  5.110          H  
ATOM  20772 1HB  LYS A1305      11.757   1.570 -32.778  1.00  7.200          H  
ATOM  20773 2HB  LYS A1305      12.573   0.025 -32.888  1.00  7.200          H  
ATOM  20774 1HG  LYS A1305      10.018   0.682 -34.416  1.00  7.200          H  
ATOM  20775 2HG  LYS A1305      11.644   0.914 -35.038  1.00  7.200          H  
ATOM  20776 1HD  LYS A1305      12.110  -1.516 -34.735  1.00  7.200          H  
ATOM  20777 2HD  LYS A1305      10.449  -1.752 -34.177  1.00  7.200          H  
ATOM  20778 1HE  LYS A1305       9.596  -0.894 -36.332  1.00  7.200          H  
ATOM  20779 2HE  LYS A1305      11.265  -0.732 -36.911  1.00  7.200          H  
ATOM  20780 1HZ  LYS A1305      10.267  -2.789 -37.643  1.00  7.200          H  
ATOM  20781 2HZ  LYS A1305      11.527  -3.110 -36.627  1.00  7.200          H  
ATOM  20782 3HZ  LYS A1305       9.974  -3.255 -36.087  1.00  7.200          H  
ATOM  20783  N   THR A1306      12.007  -1.032 -29.968  1.00  3.590          N  
ATOM  20784  CA  THR A1306      12.832  -1.082 -28.762  1.00  3.360          C  
ATOM  20785  C   THR A1306      14.277  -0.747 -29.102  1.00  2.920          C  
ATOM  20786  O   THR A1306      15.124  -0.569 -28.229  1.00  3.050          O  
ATOM  20787  CB  THR A1306      12.741  -2.471 -28.111  1.00  4.800          C  
ATOM  20788  OG1 THR A1306      13.210  -3.461 -29.039  1.00  4.800          O  
ATOM  20789  CG2 THR A1306      11.292  -2.767 -27.750  1.00  4.800          C  
ATOM  20790  H   THR A1306      11.715  -1.914 -30.373  1.00  4.310          H  
ATOM  20791  HA  THR A1306      12.467  -0.338 -28.053  1.00  4.030          H  
ATOM  20792  HB  THR A1306      13.355  -2.501 -27.210  1.00  5.760          H  
ATOM  20793  HG1 THR A1306      14.175  -3.438 -29.069  1.00  5.760          H  
ATOM  20794 1HG2 THR A1306      11.228  -3.753 -27.292  1.00  5.760          H  
ATOM  20795 2HG2 THR A1306      10.935  -2.015 -27.046  1.00  5.760          H  
ATOM  20796 3HG2 THR A1306      10.674  -2.745 -28.643  1.00  5.760          H  
ATOM  20797  N   LEU A1307      14.535  -0.661 -30.398  1.00  2.860          N  
ATOM  20798  CA  LEU A1307      15.826  -0.338 -30.964  1.00  2.830          C  
ATOM  20799  C   LEU A1307      15.981   1.165 -31.178  1.00  3.040          C  
ATOM  20800  O   LEU A1307      17.037   1.622 -31.636  1.00  3.560          O  
ATOM  20801  CB  LEU A1307      16.008  -1.042 -32.314  1.00  3.970          C  
ATOM  20802  CG  LEU A1307      16.016  -2.579 -32.334  1.00  3.970          C  
ATOM  20803  CD1 LEU A1307      16.070  -3.038 -33.786  1.00  3.970          C  
ATOM  20804  CD2 LEU A1307      17.238  -3.107 -31.573  1.00  3.970          C  
ATOM  20805  H   LEU A1307      13.761  -0.833 -31.018  1.00  3.430          H  
ATOM  20806  HA  LEU A1307      16.599  -0.652 -30.268  1.00  3.400          H  
ATOM  20807 1HB  LEU A1307      15.232  -0.697 -32.993  1.00  4.770          H  
ATOM  20808 2HB  LEU A1307      16.953  -0.743 -32.706  1.00  4.770          H  
ATOM  20809  HG  LEU A1307      15.105  -2.964 -31.879  1.00  4.770          H  
ATOM  20810 1HD1 LEU A1307      16.073  -4.127 -33.827  1.00  4.770          H  
ATOM  20811 2HD1 LEU A1307      15.200  -2.660 -34.323  1.00  4.770          H  
ATOM  20812 3HD1 LEU A1307      16.976  -2.657 -34.255  1.00  4.770          H  
ATOM  20813 1HD2 LEU A1307      17.243  -4.196 -31.609  1.00  4.770          H  
ATOM  20814 2HD2 LEU A1307      18.153  -2.726 -32.038  1.00  4.770          H  
ATOM  20815 3HD2 LEU A1307      17.205  -2.791 -30.535  1.00  4.770          H  
ATOM  20816  N   ARG A1308      14.962   1.965 -30.837  1.00  2.970          N  
ATOM  20817  CA  ARG A1308      15.071   3.396 -31.086  1.00  3.240          C  
ATOM  20818  C   ARG A1308      16.005   4.063 -30.089  1.00  2.820          C  
ATOM  20819  O   ARG A1308      15.578   4.696 -29.122  1.00  2.440          O  
ATOM  20820  CB  ARG A1308      13.717   4.093 -31.032  1.00  4.430          C  
ATOM  20821  CG  ARG A1308      13.787   5.601 -31.369  1.00  4.430          C  
ATOM  20822  CD  ARG A1308      12.478   6.263 -31.375  1.00  4.430          C  
ATOM  20823  NE  ARG A1308      12.646   7.693 -31.595  1.00  4.430          N  
ATOM  20824  CZ  ARG A1308      11.659   8.599 -31.699  1.00  4.430          C  
ATOM  20825  NH1 ARG A1308      10.402   8.240 -31.614  1.00  4.430          N  
ATOM  20826  NH2 ARG A1308      11.966   9.867 -31.891  1.00  4.430          N  
ATOM  20827  H   ARG A1308      14.097   1.592 -30.434  1.00  3.560          H  
ATOM  20828  HA  ARG A1308      15.480   3.539 -32.086  1.00  3.890          H  
ATOM  20829 1HB  ARG A1308      13.031   3.615 -31.730  1.00  5.310          H  
ATOM  20830 2HB  ARG A1308      13.293   3.987 -30.034  1.00  5.310          H  
ATOM  20831 1HG  ARG A1308      14.398   6.137 -30.650  1.00  5.310          H  
ATOM  20832 2HG  ARG A1308      14.224   5.721 -32.361  1.00  5.310          H  
ATOM  20833 1HD  ARG A1308      11.863   5.855 -32.177  1.00  5.310          H  
ATOM  20834 2HD  ARG A1308      11.987   6.112 -30.414  1.00  5.310          H  
ATOM  20835  HE  ARG A1308      13.598   8.038 -31.659  1.00  5.310          H  
ATOM  20836 1HH1 ARG A1308      10.149   7.272 -31.469  1.00  5.310          H  
ATOM  20837 2HH1 ARG A1308       9.663   8.958 -31.685  1.00  5.310          H  
ATOM  20838 1HH2 ARG A1308      12.933  10.152 -31.952  1.00  5.310          H  
ATOM  20839 2HH2 ARG A1308      11.221  10.561 -31.981  1.00  5.310          H  
ATOM  20840  N   THR A1309      17.293   3.905 -30.346  1.00  3.150          N  
ATOM  20841  CA  THR A1309      18.344   4.426 -29.492  1.00  3.080          C  
ATOM  20842  C   THR A1309      18.228   5.935 -29.359  1.00  2.680          C  
ATOM  20843  O   THR A1309      18.183   6.668 -30.347  1.00  2.840          O  
ATOM  20844  CB  THR A1309      19.735   4.044 -30.065  1.00  4.340          C  
ATOM  20845  OG1 THR A1309      19.846   2.609 -30.134  1.00  4.340          O  
ATOM  20846  CG2 THR A1309      20.863   4.586 -29.199  1.00  4.340          C  
ATOM  20847  H   THR A1309      17.512   3.330 -31.152  1.00  3.780          H  
ATOM  20848  HA  THR A1309      18.240   3.986 -28.502  1.00  3.700          H  
ATOM  20849  HB  THR A1309      19.835   4.456 -31.070  1.00  5.210          H  
ATOM  20850  HG1 THR A1309      19.223   2.264 -30.796  1.00  5.210          H  
ATOM  20851 1HG2 THR A1309      21.814   4.302 -29.628  1.00  5.210          H  
ATOM  20852 2HG2 THR A1309      20.810   5.667 -29.147  1.00  5.210          H  
ATOM  20853 3HG2 THR A1309      20.774   4.172 -28.205  1.00  5.210          H  
ATOM  20854  N   SER A1310      18.210   6.386 -28.114  1.00  2.290          N  
ATOM  20855  CA  SER A1310      18.121   7.782 -27.752  1.00  1.970          C  
ATOM  20856  C   SER A1310      19.499   8.452 -27.881  1.00  1.730          C  
ATOM  20857  O   SER A1310      20.524   7.768 -27.729  1.00  1.720          O  
ATOM  20858  CB  SER A1310      17.587   7.799 -26.337  1.00  2.890          C  
ATOM  20859  OG  SER A1310      18.485   7.145 -25.496  1.00  2.890          O  
ATOM  20860  H   SER A1310      18.234   5.718 -27.358  1.00  2.750          H  
ATOM  20861  HA  SER A1310      17.404   8.261 -28.421  1.00  2.360          H  
ATOM  20862 1HB  SER A1310      17.437   8.805 -25.977  1.00  3.460          H  
ATOM  20863 2HB  SER A1310      16.618   7.300 -26.304  1.00  3.460          H  
ATOM  20864  HG  SER A1310      18.217   7.397 -24.587  1.00  3.460          H  
ATOM  20865  N   PRO A1311      19.577   9.790 -28.054  1.00  1.560          N  
ATOM  20866  CA  PRO A1311      20.806  10.541 -28.183  1.00  1.370          C  
ATOM  20867  C   PRO A1311      21.744  10.449 -26.990  1.00  1.270          C  
ATOM  20868  O   PRO A1311      22.953  10.551 -27.175  1.00  1.160          O  
ATOM  20869  CB  PRO A1311      20.290  11.966 -28.424  1.00  2.060          C  
ATOM  20870  CG  PRO A1311      18.884  11.975 -27.908  1.00  2.060          C  
ATOM  20871  CD  PRO A1311      18.366  10.602 -28.183  1.00  2.060          C  
ATOM  20872  HA  PRO A1311      21.322  10.191 -29.061  1.00  1.640          H  
ATOM  20873 1HB  PRO A1311      20.933  12.680 -27.938  1.00  2.470          H  
ATOM  20874 2HB  PRO A1311      20.335  12.190 -29.468  1.00  2.470          H  
ATOM  20875 1HG  PRO A1311      18.865  12.219 -26.836  1.00  2.470          H  
ATOM  20876 2HG  PRO A1311      18.282  12.733 -28.416  1.00  2.470          H  
ATOM  20877 1HD  PRO A1311      17.635  10.380 -27.427  1.00  2.470          H  
ATOM  20878 2HD  PRO A1311      17.941  10.533 -29.200  1.00  2.470          H  
ATOM  20879  N   GLU A1312      21.261  10.153 -25.780  1.00  1.370          N  
ATOM  20880  CA  GLU A1312      22.234  10.046 -24.705  1.00  1.340          C  
ATOM  20881  C   GLU A1312      23.138   8.823 -24.909  1.00  1.290          C  
ATOM  20882  O   GLU A1312      24.293   8.810 -24.468  1.00  1.240          O  
ATOM  20883  CB  GLU A1312      21.548  10.028 -23.326  1.00  1.890          C  
ATOM  20884  CG  GLU A1312      20.592   8.903 -23.048  1.00  1.890          C  
ATOM  20885  CD  GLU A1312      19.240   9.199 -23.499  1.00  1.890          C  
ATOM  20886  OE1 GLU A1312      19.066  10.174 -24.187  1.00  1.890          O  
ATOM  20887  OE2 GLU A1312      18.349   8.441 -23.192  1.00  1.890          O  
ATOM  20888  H   GLU A1312      20.264  10.079 -25.555  1.00  1.640          H  
ATOM  20889  HA  GLU A1312      22.868  10.929 -24.732  1.00  1.610          H  
ATOM  20890 1HB  GLU A1312      22.280   9.934 -22.574  1.00  2.270          H  
ATOM  20891 2HB  GLU A1312      21.039  10.980 -23.158  1.00  2.270          H  
ATOM  20892 1HG  GLU A1312      20.928   7.995 -23.522  1.00  2.270          H  
ATOM  20893 2HG  GLU A1312      20.576   8.729 -21.976  1.00  2.270          H  
ATOM  20894  N   LYS A1313      22.652   7.804 -25.636  1.00  1.350          N  
ATOM  20895  CA  LYS A1313      23.452   6.620 -25.868  1.00  1.340          C  
ATOM  20896  C   LYS A1313      24.266   6.852 -27.127  1.00  1.280          C  
ATOM  20897  O   LYS A1313      25.431   6.445 -27.229  1.00  1.280          O  
ATOM  20898  CB  LYS A1313      22.574   5.381 -25.968  1.00  1.880          C  
ATOM  20899  CG  LYS A1313      21.899   5.015 -24.641  1.00  1.880          C  
ATOM  20900  CD  LYS A1313      21.133   3.701 -24.733  1.00  1.880          C  
ATOM  20901  CE  LYS A1313      20.497   3.324 -23.400  1.00  1.880          C  
ATOM  20902  NZ  LYS A1313      19.736   2.034 -23.481  1.00  1.880          N  
ATOM  20903  H   LYS A1313      21.709   7.836 -26.031  1.00  1.620          H  
ATOM  20904  HA  LYS A1313      24.133   6.485 -25.032  1.00  1.610          H  
ATOM  20905 1HB  LYS A1313      21.784   5.579 -26.678  1.00  2.260          H  
ATOM  20906 2HB  LYS A1313      23.150   4.532 -26.329  1.00  2.260          H  
ATOM  20907 1HG  LYS A1313      22.630   4.984 -23.843  1.00  2.260          H  
ATOM  20908 2HG  LYS A1313      21.184   5.801 -24.405  1.00  2.260          H  
ATOM  20909 1HD  LYS A1313      20.362   3.777 -25.499  1.00  2.260          H  
ATOM  20910 2HD  LYS A1313      21.817   2.914 -25.006  1.00  2.260          H  
ATOM  20911 1HE  LYS A1313      21.282   3.224 -22.654  1.00  2.260          H  
ATOM  20912 2HE  LYS A1313      19.815   4.119 -23.093  1.00  2.260          H  
ATOM  20913 1HZ  LYS A1313      19.340   1.824 -22.578  1.00  2.260          H  
ATOM  20914 2HZ  LYS A1313      18.996   2.113 -24.160  1.00  2.260          H  
ATOM  20915 3HZ  LYS A1313      20.362   1.278 -23.755  1.00  2.260          H  
ATOM  20916  N   LEU A1314      23.698   7.611 -28.073  1.00  1.280          N  
ATOM  20917  CA  LEU A1314      24.437   7.866 -29.304  1.00  1.250          C  
ATOM  20918  C   LEU A1314      25.730   8.612 -28.910  1.00  1.190          C  
ATOM  20919  O   LEU A1314      26.808   8.350 -29.462  1.00  1.160          O  
ATOM  20920  CB  LEU A1314      23.608   8.702 -30.303  1.00  1.760          C  
ATOM  20921  CG  LEU A1314      22.306   8.069 -30.915  1.00  1.760          C  
ATOM  20922  CD1 LEU A1314      21.572   9.136 -31.767  1.00  1.760          C  
ATOM  20923  CD2 LEU A1314      22.646   6.845 -31.776  1.00  1.760          C  
ATOM  20924  H   LEU A1314      22.729   7.919 -27.947  1.00  1.540          H  
ATOM  20925  HA  LEU A1314      24.711   6.935 -29.761  1.00  1.500          H  
ATOM  20926 1HB  LEU A1314      23.382   9.665 -29.862  1.00  2.110          H  
ATOM  20927 2HB  LEU A1314      24.214   8.854 -31.144  1.00  2.110          H  
ATOM  20928  HG  LEU A1314      21.643   7.768 -30.107  1.00  2.110          H  
ATOM  20929 1HD1 LEU A1314      20.659   8.707 -32.171  1.00  2.110          H  
ATOM  20930 2HD1 LEU A1314      21.318   9.990 -31.185  1.00  2.110          H  
ATOM  20931 3HD1 LEU A1314      22.204   9.450 -32.579  1.00  2.110          H  
ATOM  20932 1HD2 LEU A1314      21.726   6.427 -32.179  1.00  2.110          H  
ATOM  20933 2HD2 LEU A1314      23.306   7.131 -32.602  1.00  2.110          H  
ATOM  20934 3HD2 LEU A1314      23.132   6.097 -31.175  1.00  2.110          H  
ATOM  20935  N   VAL A1315      25.601   9.525 -27.927  1.00  1.180          N  
ATOM  20936  CA  VAL A1315      26.691  10.315 -27.345  1.00  1.160          C  
ATOM  20937  C   VAL A1315      27.621   9.504 -26.473  1.00  1.150          C  
ATOM  20938  O   VAL A1315      28.841   9.605 -26.597  1.00  1.140          O  
ATOM  20939  CB  VAL A1315      26.127  11.491 -26.539  1.00  1.630          C  
ATOM  20940  CG1 VAL A1315      27.218  12.171 -25.780  1.00  1.630          C  
ATOM  20941  CG2 VAL A1315      25.523  12.492 -27.466  1.00  1.630          C  
ATOM  20942  H   VAL A1315      24.654   9.689 -27.572  1.00  1.420          H  
ATOM  20943  HA  VAL A1315      27.302  10.720 -28.137  1.00  1.390          H  
ATOM  20944  HB  VAL A1315      25.370  11.128 -25.871  1.00  1.960          H  
ATOM  20945 1HG1 VAL A1315      26.816  13.017 -25.237  1.00  1.960          H  
ATOM  20946 2HG1 VAL A1315      27.707  11.503 -25.074  1.00  1.960          H  
ATOM  20947 3HG1 VAL A1315      27.922  12.502 -26.502  1.00  1.960          H  
ATOM  20948 1HG2 VAL A1315      25.114  13.321 -26.894  1.00  1.960          H  
ATOM  20949 2HG2 VAL A1315      26.278  12.870 -28.147  1.00  1.960          H  
ATOM  20950 3HG2 VAL A1315      24.735  12.017 -28.029  1.00  1.960          H  
ATOM  20951  N   SER A1316      27.082   8.688 -25.575  1.00  1.180          N  
ATOM  20952  CA  SER A1316      27.945   7.919 -24.698  1.00  1.190          C  
ATOM  20953  C   SER A1316      28.915   7.084 -25.540  1.00  1.180          C  
ATOM  20954  O   SER A1316      30.106   6.967 -25.207  1.00  1.170          O  
ATOM  20955  CB  SER A1316      27.095   7.043 -23.809  1.00  1.660          C  
ATOM  20956  OG  SER A1316      26.309   7.824 -22.953  1.00  1.660          O  
ATOM  20957  H   SER A1316      26.070   8.629 -25.450  1.00  1.420          H  
ATOM  20958  HA  SER A1316      28.512   8.608 -24.076  1.00  1.430          H  
ATOM  20959 1HB  SER A1316      26.462   6.412 -24.426  1.00  1.990          H  
ATOM  20960 2HB  SER A1316      27.724   6.404 -23.222  1.00  1.990          H  
ATOM  20961  HG  SER A1316      25.563   8.148 -23.503  1.00  1.990          H  
ATOM  20962  N   ASP A1317      28.418   6.533 -26.653  1.00  1.190          N  
ATOM  20963  CA  ASP A1317      29.253   5.781 -27.571  1.00  1.220          C  
ATOM  20964  C   ASP A1317      30.209   6.674 -28.365  1.00  1.160          C  
ATOM  20965  O   ASP A1317      31.432   6.586 -28.223  1.00  1.270          O  
ATOM  20966  CB  ASP A1317      28.392   5.020 -28.571  1.00  1.700          C  
ATOM  20967  CG  ASP A1317      29.216   4.222 -29.595  1.00  1.700          C  
ATOM  20968  OD1 ASP A1317      29.810   3.247 -29.226  1.00  1.700          O  
ATOM  20969  OD2 ASP A1317      29.274   4.637 -30.730  1.00  1.700          O  
ATOM  20970  H   ASP A1317      27.417   6.625 -26.856  1.00  1.430          H  
ATOM  20971  HA  ASP A1317      29.832   5.063 -26.997  1.00  1.460          H  
ATOM  20972 1HB  ASP A1317      27.745   4.328 -28.026  1.00  2.040          H  
ATOM  20973 2HB  ASP A1317      27.748   5.725 -29.084  1.00  2.040          H  
ATOM  20974  N   LYS A1318      29.684   7.622 -29.138  1.00  1.100          N  
ATOM  20975  CA  LYS A1318      30.577   8.393 -29.988  1.00  1.070          C  
ATOM  20976  C   LYS A1318      31.626   9.203 -29.228  1.00  1.000          C  
ATOM  20977  O   LYS A1318      32.757   9.324 -29.701  1.00  1.050          O  
ATOM  20978  CB  LYS A1318      29.782   9.333 -30.889  1.00  1.510          C  
ATOM  20979  CG  LYS A1318      30.617  10.163 -31.900  1.00  1.510          C  
ATOM  20980  CD  LYS A1318      31.265   9.335 -33.000  1.00  1.510          C  
ATOM  20981  CE  LYS A1318      31.918  10.278 -34.017  1.00  1.510          C  
ATOM  20982  NZ  LYS A1318      32.614   9.566 -35.121  1.00  1.510          N  
ATOM  20983  H   LYS A1318      28.672   7.746 -29.209  1.00  1.320          H  
ATOM  20984  HA  LYS A1318      31.107   7.681 -30.619  1.00  1.280          H  
ATOM  20985 1HB  LYS A1318      29.034   8.766 -31.443  1.00  1.810          H  
ATOM  20986 2HB  LYS A1318      29.246  10.036 -30.258  1.00  1.810          H  
ATOM  20987 1HG  LYS A1318      29.986  10.859 -32.382  1.00  1.810          H  
ATOM  20988 2HG  LYS A1318      31.386  10.727 -31.384  1.00  1.810          H  
ATOM  20989 1HD  LYS A1318      32.033   8.686 -32.575  1.00  1.810          H  
ATOM  20990 2HD  LYS A1318      30.512   8.721 -33.496  1.00  1.810          H  
ATOM  20991 1HE  LYS A1318      31.143  10.921 -34.445  1.00  1.810          H  
ATOM  20992 2HE  LYS A1318      32.642  10.898 -33.496  1.00  1.810          H  
ATOM  20993 1HZ  LYS A1318      33.016  10.262 -35.744  1.00  1.810          H  
ATOM  20994 2HZ  LYS A1318      33.346   8.984 -34.741  1.00  1.810          H  
ATOM  20995 3HZ  LYS A1318      31.956   8.995 -35.630  1.00  1.810          H  
ATOM  20996  N   TRP A1319      31.266   9.803 -28.089  1.00  0.940          N  
ATOM  20997  CA  TRP A1319      32.230  10.619 -27.370  1.00  0.950          C  
ATOM  20998  C   TRP A1319      33.140   9.853 -26.395  1.00  0.980          C  
ATOM  20999  O   TRP A1319      34.283  10.270 -26.195  1.00  1.030          O  
ATOM  21000  CB  TRP A1319      31.512  11.730 -26.602  1.00  1.330          C  
ATOM  21001  CG  TRP A1319      30.884  12.805 -27.457  1.00  1.330          C  
ATOM  21002  CD1 TRP A1319      30.926  12.930 -28.814  1.00  1.330          C  
ATOM  21003  CD2 TRP A1319      30.112  13.932 -26.985  1.00  1.330          C  
ATOM  21004  NE1 TRP A1319      30.226  14.037 -29.201  1.00  1.330          N  
ATOM  21005  CE2 TRP A1319      29.724  14.656 -28.103  1.00  1.330          C  
ATOM  21006  CE3 TRP A1319      29.716  14.375 -25.710  1.00  1.330          C  
ATOM  21007  CZ2 TRP A1319      28.956  15.791 -28.005  1.00  1.330          C  
ATOM  21008  CZ3 TRP A1319      28.947  15.519 -25.612  1.00  1.330          C  
ATOM  21009  CH2 TRP A1319      28.576  16.206 -26.731  1.00  1.330          C  
ATOM  21010  H   TRP A1319      30.322   9.700 -27.716  1.00  1.130          H  
ATOM  21011  HA  TRP A1319      32.879  11.091 -28.105  1.00  1.140          H  
ATOM  21012 1HB  TRP A1319      30.715  11.283 -26.018  1.00  1.590          H  
ATOM  21013 2HB  TRP A1319      32.198  12.188 -25.909  1.00  1.590          H  
ATOM  21014  HD1 TRP A1319      31.430  12.249 -29.499  1.00  1.590          H  
ATOM  21015  HE1 TRP A1319      30.082  14.351 -30.143  1.00  1.590          H  
ATOM  21016  HE3 TRP A1319      30.005  13.828 -24.820  1.00  1.590          H  
ATOM  21017  HZ2 TRP A1319      28.649  16.359 -28.879  1.00  1.590          H  
ATOM  21018  HZ3 TRP A1319      28.645  15.858 -24.623  1.00  1.590          H  
ATOM  21019  HH2 TRP A1319      27.971  17.106 -26.626  1.00  1.590          H  
ATOM  21020  N   PHE A1320      32.671   8.750 -25.776  1.00  0.980          N  
ATOM  21021  CA  PHE A1320      33.497   8.063 -24.784  1.00  1.050          C  
ATOM  21022  C   PHE A1320      33.797   6.592 -25.095  1.00  1.100          C  
ATOM  21023  O   PHE A1320      34.591   5.966 -24.392  1.00  1.150          O  
ATOM  21024  CB  PHE A1320      32.812   8.181 -23.420  1.00  1.440          C  
ATOM  21025  CG  PHE A1320      32.610   9.605 -23.065  1.00  1.440          C  
ATOM  21026  CD1 PHE A1320      31.414  10.215 -23.371  1.00  1.440          C  
ATOM  21027  CD2 PHE A1320      33.609  10.353 -22.470  1.00  1.440          C  
ATOM  21028  CE1 PHE A1320      31.222  11.533 -23.112  1.00  1.440          C  
ATOM  21029  CE2 PHE A1320      33.409  11.680 -22.202  1.00  1.440          C  
ATOM  21030  CZ  PHE A1320      32.207  12.271 -22.533  1.00  1.440          C  
ATOM  21031  H   PHE A1320      31.726   8.386 -25.904  1.00  1.180          H  
ATOM  21032  HA  PHE A1320      34.453   8.582 -24.727  1.00  1.260          H  
ATOM  21033 1HB  PHE A1320      31.840   7.690 -23.451  1.00  1.730          H  
ATOM  21034 2HB  PHE A1320      33.415   7.703 -22.646  1.00  1.730          H  
ATOM  21035  HD1 PHE A1320      30.624   9.634 -23.845  1.00  1.730          H  
ATOM  21036  HD2 PHE A1320      34.566   9.878 -22.224  1.00  1.730          H  
ATOM  21037  HE1 PHE A1320      30.277  11.998 -23.372  1.00  1.730          H  
ATOM  21038  HE2 PHE A1320      34.202  12.263 -21.742  1.00  1.730          H  
ATOM  21039  HZ  PHE A1320      32.034  13.321 -22.336  1.00  1.730          H  
ATOM  21040  N   GLY A1321      33.152   6.014 -26.116  1.00  1.130          N  
ATOM  21041  CA  GLY A1321      33.316   4.602 -26.421  1.00  1.280          C  
ATOM  21042  C   GLY A1321      32.515   3.695 -25.488  1.00  1.280          C  
ATOM  21043  O   GLY A1321      32.884   2.533 -25.283  1.00  1.450          O  
ATOM  21044  H   GLY A1321      32.518   6.527 -26.725  1.00  1.360          H  
ATOM  21045 1HA  GLY A1321      32.991   4.432 -27.450  1.00  1.540          H  
ATOM  21046 2HA  GLY A1321      34.372   4.342 -26.371  1.00  1.540          H  
ATOM  21047  N   THR A1322      31.443   4.212 -24.880  1.00  1.230          N  
ATOM  21048  CA  THR A1322      30.678   3.378 -23.966  1.00  1.260          C  
ATOM  21049  C   THR A1322      29.621   2.589 -24.735  1.00  1.260          C  
ATOM  21050  O   THR A1322      28.747   3.146 -25.405  1.00  1.280          O  
ATOM  21051  CB  THR A1322      30.021   4.215 -22.863  1.00  1.750          C  
ATOM  21052  OG1 THR A1322      31.027   4.903 -22.117  1.00  1.750          O  
ATOM  21053  CG2 THR A1322      29.274   3.308 -21.908  1.00  1.750          C  
ATOM  21054  H   THR A1322      31.119   5.164 -25.079  1.00  1.480          H  
ATOM  21055  HA  THR A1322      31.355   2.668 -23.492  1.00  1.510          H  
ATOM  21056  HB  THR A1322      29.350   4.923 -23.308  1.00  2.100          H  
ATOM  21057  HG1 THR A1322      31.453   5.554 -22.677  1.00  2.100          H  
ATOM  21058 1HG2 THR A1322      28.823   3.913 -21.129  1.00  2.100          H  
ATOM  21059 2HG2 THR A1322      28.504   2.756 -22.427  1.00  2.100          H  
ATOM  21060 3HG2 THR A1322      29.973   2.606 -21.461  1.00  2.100          H  
ATOM  21061  N   GLN A1323      29.640   1.271 -24.584  1.00  1.320          N  
ATOM  21062  CA  GLN A1323      28.718   0.418 -25.330  1.00  1.160          C  
ATOM  21063  C   GLN A1323      27.326   0.339 -24.714  1.00  1.340          C  
ATOM  21064  O   GLN A1323      26.928  -0.687 -24.166  1.00  1.560          O  
ATOM  21065  CB  GLN A1323      29.324  -0.983 -25.468  1.00  1.690          C  
ATOM  21066  CG  GLN A1323      30.638  -0.999 -26.258  1.00  1.690          C  
ATOM  21067  CD  GLN A1323      30.413  -0.718 -27.725  1.00  1.690          C  
ATOM  21068  OE1 GLN A1323      29.819  -1.549 -28.436  1.00  1.690          O  
ATOM  21069  NE2 GLN A1323      30.864   0.437 -28.195  1.00  1.690          N  
ATOM  21070  H   GLN A1323      30.343   0.860 -23.985  1.00  1.580          H  
ATOM  21071  HA  GLN A1323      28.605   0.840 -26.329  1.00  1.390          H  
ATOM  21072 1HB  GLN A1323      29.514  -1.398 -24.480  1.00  2.030          H  
ATOM  21073 2HB  GLN A1323      28.614  -1.640 -25.972  1.00  2.030          H  
ATOM  21074 1HG  GLN A1323      31.302  -0.224 -25.870  1.00  2.030          H  
ATOM  21075 2HG  GLN A1323      31.107  -1.977 -26.159  1.00  2.030          H  
ATOM  21076 1HE2 GLN A1323      30.725   0.684 -29.163  1.00  2.030          H  
ATOM  21077 2HE2 GLN A1323      31.347   1.087 -27.601  1.00  2.030          H  
ATOM  21078  N   LYS A1324      26.582   1.437 -24.848  1.00  1.610          N  
ATOM  21079  CA  LYS A1324      25.236   1.558 -24.276  1.00  2.110          C  
ATOM  21080  C   LYS A1324      24.141   0.964 -25.169  1.00  2.240          C  
ATOM  21081  O   LYS A1324      23.090   0.545 -24.673  1.00  2.790          O  
ATOM  21082  CB  LYS A1324      24.873   3.019 -24.010  1.00  2.750          C  
ATOM  21083  CG  LYS A1324      25.722   3.791 -23.001  1.00  2.750          C  
ATOM  21084  CD  LYS A1324      25.693   3.220 -21.556  1.00  2.750          C  
ATOM  21085  CE  LYS A1324      24.353   3.449 -20.855  1.00  2.750          C  
ATOM  21086  NZ  LYS A1324      24.405   3.042 -19.412  1.00  2.750          N  
ATOM  21087  H   LYS A1324      27.044   2.224 -25.313  1.00  1.930          H  
ATOM  21088  HA  LYS A1324      25.214   1.002 -23.342  1.00  2.530          H  
ATOM  21089 1HB  LYS A1324      24.923   3.571 -24.949  1.00  3.300          H  
ATOM  21090 2HB  LYS A1324      23.859   3.056 -23.671  1.00  3.300          H  
ATOM  21091 1HG  LYS A1324      26.739   3.835 -23.370  1.00  3.300          H  
ATOM  21092 2HG  LYS A1324      25.339   4.806 -22.958  1.00  3.300          H  
ATOM  21093 1HD  LYS A1324      25.934   2.161 -21.552  1.00  3.300          H  
ATOM  21094 2HD  LYS A1324      26.448   3.736 -20.973  1.00  3.300          H  
ATOM  21095 1HE  LYS A1324      24.092   4.506 -20.918  1.00  3.300          H  
ATOM  21096 2HE  LYS A1324      23.580   2.864 -21.350  1.00  3.300          H  
ATOM  21097 1HZ  LYS A1324      23.506   3.208 -18.981  1.00  3.300          H  
ATOM  21098 2HZ  LYS A1324      24.633   2.060 -19.340  1.00  3.300          H  
ATOM  21099 3HZ  LYS A1324      25.110   3.585 -18.932  1.00  3.300          H  
ATOM  21100  N   SER A1325      24.364   0.973 -26.482  1.00  2.070          N  
ATOM  21101  CA  SER A1325      23.389   0.483 -27.457  1.00  2.360          C  
ATOM  21102  C   SER A1325      24.037   0.082 -28.762  1.00  2.250          C  
ATOM  21103  O   SER A1325      25.072   0.633 -29.143  1.00  2.600          O  
ATOM  21104  CB  SER A1325      22.321   1.491 -27.771  1.00  3.190          C  
ATOM  21105  OG  SER A1325      21.481   0.967 -28.765  1.00  3.190          O  
ATOM  21106  H   SER A1325      25.238   1.341 -26.827  1.00  2.480          H  
ATOM  21107  HA  SER A1325      22.907  -0.402 -27.040  1.00  2.830          H  
ATOM  21108 1HB  SER A1325      21.742   1.694 -26.889  1.00  3.830          H  
ATOM  21109 2HB  SER A1325      22.766   2.419 -28.097  1.00  3.830          H  
ATOM  21110  HG  SER A1325      20.865   1.675 -29.028  1.00  3.830          H  
ATOM  21111  N   ARG A1326      23.464  -0.934 -29.405  1.00  2.130          N  
ATOM  21112  CA  ARG A1326      23.915  -1.406 -30.705  1.00  2.220          C  
ATOM  21113  C   ARG A1326      22.724  -1.693 -31.618  1.00  2.100          C  
ATOM  21114  O   ARG A1326      21.779  -2.375 -31.226  1.00  2.140          O  
ATOM  21115  CB  ARG A1326      24.731  -2.684 -30.552  1.00  3.070          C  
ATOM  21116  CG  ARG A1326      26.059  -2.549 -29.811  1.00  3.070          C  
ATOM  21117  CD  ARG A1326      26.736  -3.860 -29.691  1.00  3.070          C  
ATOM  21118  NE  ARG A1326      28.020  -3.752 -29.026  1.00  3.070          N  
ATOM  21119  CZ  ARG A1326      28.781  -4.774 -28.615  1.00  3.070          C  
ATOM  21120  NH1 ARG A1326      28.405  -6.032 -28.764  1.00  3.070          N  
ATOM  21121  NH2 ARG A1326      29.919  -4.467 -28.058  1.00  3.070          N  
ATOM  21122  H   ARG A1326      22.630  -1.337 -28.996  1.00  2.560          H  
ATOM  21123  HA  ARG A1326      24.532  -0.633 -31.164  1.00  2.660          H  
ATOM  21124 1HB  ARG A1326      24.138  -3.422 -30.017  1.00  3.690          H  
ATOM  21125 2HB  ARG A1326      24.946  -3.094 -31.537  1.00  3.690          H  
ATOM  21126 1HG  ARG A1326      26.715  -1.861 -30.344  1.00  3.690          H  
ATOM  21127 2HG  ARG A1326      25.887  -2.173 -28.804  1.00  3.690          H  
ATOM  21128 1HD  ARG A1326      26.104  -4.532 -29.114  1.00  3.690          H  
ATOM  21129 2HD  ARG A1326      26.900  -4.271 -30.685  1.00  3.690          H  
ATOM  21130  HE  ARG A1326      28.418  -2.815 -28.871  1.00  3.690          H  
ATOM  21131 1HH1 ARG A1326      27.522  -6.251 -29.198  1.00  3.690          H  
ATOM  21132 2HH1 ARG A1326      29.004  -6.779 -28.443  1.00  3.690          H  
ATOM  21133 1HH2 ARG A1326      30.142  -3.468 -27.987  1.00  3.690          H  
ATOM  21134 2HH2 ARG A1326      30.548  -5.179 -27.724  1.00  3.690          H  
ATOM  21135  N   ILE A1327      22.792  -1.183 -32.844  1.00  2.240          N  
ATOM  21136  CA  ILE A1327      21.761  -1.406 -33.862  1.00  2.440          C  
ATOM  21137  C   ILE A1327      22.437  -1.710 -35.205  1.00  2.440          C  
ATOM  21138  O   ILE A1327      21.813  -1.682 -36.265  1.00  2.970          O  
ATOM  21139  CB  ILE A1327      20.840  -0.160 -33.948  1.00  3.340          C  
ATOM  21140  CG1 ILE A1327      19.558  -0.453 -34.806  1.00  3.340          C  
ATOM  21141  CG2 ILE A1327      21.631   1.025 -34.438  1.00  3.340          C  
ATOM  21142  CD1 ILE A1327      18.486   0.626 -34.719  1.00  3.340          C  
ATOM  21143  H   ILE A1327      23.598  -0.618 -33.075  1.00  2.690          H  
ATOM  21144  HA  ILE A1327      21.160  -2.268 -33.575  1.00  2.930          H  
ATOM  21145  HB  ILE A1327      20.479   0.068 -32.944  1.00  4.000          H  
ATOM  21146 1HG1 ILE A1327      19.811  -0.568 -35.845  1.00  4.000          H  
ATOM  21147 2HG1 ILE A1327      19.126  -1.385 -34.448  1.00  4.000          H  
ATOM  21148 1HG2 ILE A1327      21.020   1.916 -34.457  1.00  4.000          H  
ATOM  21149 2HG2 ILE A1327      22.450   1.180 -33.772  1.00  4.000          H  
ATOM  21150 3HG2 ILE A1327      22.004   0.831 -35.416  1.00  4.000          H  
ATOM  21151 1HD1 ILE A1327      17.623   0.329 -35.314  1.00  4.000          H  
ATOM  21152 2HD1 ILE A1327      18.189   0.761 -33.695  1.00  4.000          H  
ATOM  21153 3HD1 ILE A1327      18.866   1.567 -35.098  1.00  4.000          H  
ATOM  21154  N   GLY A1328      23.724  -2.017 -35.132  1.00  2.370          N  
ATOM  21155  CA  GLY A1328      24.581  -2.217 -36.292  1.00  2.300          C  
ATOM  21156  C   GLY A1328      25.389  -0.937 -36.461  1.00  2.070          C  
ATOM  21157  O   GLY A1328      24.878   0.156 -36.214  1.00  1.920          O  
ATOM  21158  H   GLY A1328      24.130  -2.096 -34.214  1.00  2.840          H  
ATOM  21159 1HA  GLY A1328      25.240  -3.071 -36.134  1.00  2.760          H  
ATOM  21160 2HA  GLY A1328      23.979  -2.408 -37.180  1.00  2.760          H  
ATOM  21161  N   LYS A1329      26.655  -1.041 -36.864  1.00  2.110          N  
ATOM  21162  CA  LYS A1329      27.490   0.163 -36.941  1.00  2.000          C  
ATOM  21163  C   LYS A1329      26.959   1.255 -37.863  1.00  1.920          C  
ATOM  21164  O   LYS A1329      26.851   2.411 -37.444  1.00  1.880          O  
ATOM  21165  CB  LYS A1329      28.916  -0.202 -37.357  1.00  2.840          C  
ATOM  21166  CG  LYS A1329      29.876   0.993 -37.440  1.00  2.840          C  
ATOM  21167  CD  LYS A1329      31.294   0.548 -37.790  1.00  2.840          C  
ATOM  21168  CE  LYS A1329      32.236   1.739 -37.916  1.00  2.840          C  
ATOM  21169  NZ  LYS A1329      33.628   1.315 -38.244  1.00  2.840          N  
ATOM  21170  H   LYS A1329      27.047  -1.948 -37.080  1.00  2.530          H  
ATOM  21171  HA  LYS A1329      27.540   0.592 -35.939  1.00  2.400          H  
ATOM  21172 1HB  LYS A1329      29.330  -0.914 -36.644  1.00  3.410          H  
ATOM  21173 2HB  LYS A1329      28.900  -0.683 -38.333  1.00  3.410          H  
ATOM  21174 1HG  LYS A1329      29.535   1.680 -38.213  1.00  3.410          H  
ATOM  21175 2HG  LYS A1329      29.885   1.525 -36.488  1.00  3.410          H  
ATOM  21176 1HD  LYS A1329      31.669  -0.123 -37.015  1.00  3.410          H  
ATOM  21177 2HD  LYS A1329      31.278   0.008 -38.737  1.00  3.410          H  
ATOM  21178 1HE  LYS A1329      31.873   2.398 -38.704  1.00  3.410          H  
ATOM  21179 2HE  LYS A1329      32.246   2.289 -36.974  1.00  3.410          H  
ATOM  21180 1HZ  LYS A1329      34.221   2.131 -38.320  1.00  3.410          H  
ATOM  21181 2HZ  LYS A1329      33.980   0.713 -37.512  1.00  3.410          H  
ATOM  21182 3HZ  LYS A1329      33.633   0.816 -39.122  1.00  3.410          H  
ATOM  21183  N   THR A1330      26.601   0.904 -39.100  1.00  2.030          N  
ATOM  21184  CA  THR A1330      26.147   1.916 -40.047  1.00  2.010          C  
ATOM  21185  C   THR A1330      24.884   2.602 -39.565  1.00  1.860          C  
ATOM  21186  O   THR A1330      24.778   3.830 -39.625  1.00  1.850          O  
ATOM  21187  CB  THR A1330      25.885   1.311 -41.446  1.00  2.820          C  
ATOM  21188  OG1 THR A1330      27.102   0.752 -41.966  1.00  2.820          O  
ATOM  21189  CG2 THR A1330      25.395   2.414 -42.399  1.00  2.820          C  
ATOM  21190  H   THR A1330      26.690  -0.054 -39.401  1.00  2.440          H  
ATOM  21191  HA  THR A1330      26.928   2.671 -40.141  1.00  2.410          H  
ATOM  21192  HB  THR A1330      25.132   0.527 -41.374  1.00  3.390          H  
ATOM  21193  HG1 THR A1330      26.912   0.261 -42.773  1.00  3.390          H  
ATOM  21194 1HG2 THR A1330      25.223   1.986 -43.384  1.00  3.390          H  
ATOM  21195 2HG2 THR A1330      24.466   2.853 -42.037  1.00  3.390          H  
ATOM  21196 3HG2 THR A1330      26.156   3.191 -42.469  1.00  3.390          H  
ATOM  21197  N   THR A1331      23.922   1.812 -39.099  1.00  1.820          N  
ATOM  21198  CA  THR A1331      22.649   2.334 -38.641  1.00  1.710          C  
ATOM  21199  C   THR A1331      22.830   3.240 -37.427  1.00  1.610          C  
ATOM  21200  O   THR A1331      22.170   4.280 -37.330  1.00  1.540          O  
ATOM  21201  CB  THR A1331      21.653   1.201 -38.337  1.00  2.440          C  
ATOM  21202  OG1 THR A1331      21.405   0.440 -39.528  1.00  2.440          O  
ATOM  21203  CG2 THR A1331      20.336   1.806 -37.858  1.00  2.440          C  
ATOM  21204  H   THR A1331      24.073   0.815 -39.077  1.00  2.180          H  
ATOM  21205  HA  THR A1331      22.223   2.935 -39.443  1.00  2.050          H  
ATOM  21206  HB  THR A1331      22.070   0.542 -37.591  1.00  2.930          H  
ATOM  21207  HG1 THR A1331      20.917  -0.360 -39.291  1.00  2.930          H  
ATOM  21208 1HG2 THR A1331      19.631   1.007 -37.659  1.00  2.930          H  
ATOM  21209 2HG2 THR A1331      20.486   2.381 -36.950  1.00  2.930          H  
ATOM  21210 3HG2 THR A1331      19.934   2.458 -38.630  1.00  2.930          H  
ATOM  21211  N   PHE A1332      23.669   2.826 -36.473  1.00  1.630          N  
ATOM  21212  CA  PHE A1332      23.912   3.600 -35.267  1.00  1.600          C  
ATOM  21213  C   PHE A1332      24.450   4.972 -35.668  1.00  1.560          C  
ATOM  21214  O   PHE A1332      23.999   6.008 -35.163  1.00  1.500          O  
ATOM  21215  CB  PHE A1332      24.931   2.884 -34.390  1.00  2.250          C  
ATOM  21216  CG  PHE A1332      25.114   3.455 -33.037  1.00  2.250          C  
ATOM  21217  CD1 PHE A1332      24.306   3.007 -31.991  1.00  2.250          C  
ATOM  21218  CD2 PHE A1332      26.053   4.419 -32.776  1.00  2.250          C  
ATOM  21219  CE1 PHE A1332      24.454   3.489 -30.737  1.00  2.250          C  
ATOM  21220  CE2 PHE A1332      26.187   4.910 -31.506  1.00  2.250          C  
ATOM  21221  CZ  PHE A1332      25.384   4.429 -30.484  1.00  2.250          C  
ATOM  21222  H   PHE A1332      24.149   1.926 -36.570  1.00  1.960          H  
ATOM  21223  HA  PHE A1332      22.975   3.730 -34.726  1.00  1.920          H  
ATOM  21224 1HB  PHE A1332      24.653   1.843 -34.290  1.00  2.700          H  
ATOM  21225 2HB  PHE A1332      25.898   2.894 -34.895  1.00  2.700          H  
ATOM  21226  HD1 PHE A1332      23.558   2.248 -32.174  1.00  2.700          H  
ATOM  21227  HD2 PHE A1332      26.695   4.788 -33.578  1.00  2.700          H  
ATOM  21228  HE1 PHE A1332      23.832   3.115 -29.939  1.00  2.700          H  
ATOM  21229  HE2 PHE A1332      26.943   5.674 -31.295  1.00  2.700          H  
ATOM  21230  HZ  PHE A1332      25.504   4.811 -29.471  1.00  2.700          H  
ATOM  21231  N   LEU A1333      25.442   4.970 -36.571  1.00  1.600          N  
ATOM  21232  CA  LEU A1333      26.045   6.198 -37.056  1.00  1.600          C  
ATOM  21233  C   LEU A1333      25.031   7.039 -37.823  1.00  1.550          C  
ATOM  21234  O   LEU A1333      25.015   8.261 -37.686  1.00  1.520          O  
ATOM  21235  CB  LEU A1333      27.255   5.870 -37.930  1.00  2.240          C  
ATOM  21236  CG  LEU A1333      28.484   5.251 -37.188  1.00  2.240          C  
ATOM  21237  CD1 LEU A1333      29.493   4.795 -38.226  1.00  2.240          C  
ATOM  21238  CD2 LEU A1333      29.117   6.273 -36.225  1.00  2.240          C  
ATOM  21239  H   LEU A1333      25.793   4.073 -36.920  1.00  1.920          H  
ATOM  21240  HA  LEU A1333      26.365   6.777 -36.201  1.00  1.920          H  
ATOM  21241 1HB  LEU A1333      26.935   5.150 -38.687  1.00  2.690          H  
ATOM  21242 2HB  LEU A1333      27.578   6.778 -38.437  1.00  2.690          H  
ATOM  21243  HG  LEU A1333      28.166   4.379 -36.620  1.00  2.690          H  
ATOM  21244 1HD1 LEU A1333      30.345   4.344 -37.725  1.00  2.690          H  
ATOM  21245 2HD1 LEU A1333      29.026   4.058 -38.884  1.00  2.690          H  
ATOM  21246 3HD1 LEU A1333      29.827   5.647 -38.815  1.00  2.690          H  
ATOM  21247 1HD2 LEU A1333      29.972   5.811 -35.732  1.00  2.690          H  
ATOM  21248 2HD2 LEU A1333      29.449   7.146 -36.787  1.00  2.690          H  
ATOM  21249 3HD2 LEU A1333      28.408   6.583 -35.467  1.00  2.690          H  
ATOM  21250  N   ALA A1334      24.145   6.404 -38.589  1.00  1.560          N  
ATOM  21251  CA  ALA A1334      23.126   7.161 -39.296  1.00  1.540          C  
ATOM  21252  C   ALA A1334      22.266   7.954 -38.299  1.00  1.480          C  
ATOM  21253  O   ALA A1334      21.952   9.127 -38.546  1.00  1.460          O  
ATOM  21254  CB  ALA A1334      22.259   6.217 -40.107  1.00  2.160          C  
ATOM  21255  H   ALA A1334      24.226   5.396 -38.736  1.00  1.870          H  
ATOM  21256  HA  ALA A1334      23.621   7.869 -39.963  1.00  1.850          H  
ATOM  21257 1HB  ALA A1334      21.514   6.768 -40.634  1.00  2.600          H  
ATOM  21258 2HB  ALA A1334      22.885   5.673 -40.812  1.00  2.600          H  
ATOM  21259 3HB  ALA A1334      21.773   5.514 -39.443  1.00  2.600          H  
ATOM  21260  N   GLU A1335      21.936   7.340 -37.147  1.00  1.470          N  
ATOM  21261  CA  GLU A1335      21.156   8.045 -36.132  1.00  1.440          C  
ATOM  21262  C   GLU A1335      21.993   9.184 -35.533  1.00  1.370          C  
ATOM  21263  O   GLU A1335      21.467  10.270 -35.256  1.00  1.340          O  
ATOM  21264  CB  GLU A1335      20.663   7.078 -35.058  1.00  2.030          C  
ATOM  21265  CG  GLU A1335      19.634   6.063 -35.570  1.00  2.030          C  
ATOM  21266  CD  GLU A1335      18.382   6.704 -36.131  1.00  2.030          C  
ATOM  21267  OE1 GLU A1335      17.753   7.467 -35.450  1.00  2.030          O  
ATOM  21268  OE2 GLU A1335      18.090   6.460 -37.283  1.00  2.030          O  
ATOM  21269  H   GLU A1335      22.169   6.345 -37.034  1.00  1.760          H  
ATOM  21270  HA  GLU A1335      20.285   8.486 -36.612  1.00  1.730          H  
ATOM  21271 1HB  GLU A1335      21.506   6.521 -34.659  1.00  2.430          H  
ATOM  21272 2HB  GLU A1335      20.212   7.633 -34.242  1.00  2.430          H  
ATOM  21273 1HG  GLU A1335      20.096   5.462 -36.351  1.00  2.430          H  
ATOM  21274 2HG  GLU A1335      19.364   5.397 -34.752  1.00  2.430          H  
ATOM  21275  N   TRP A1336      23.308   8.953 -35.360  1.00  1.360          N  
ATOM  21276  CA  TRP A1336      24.217   9.995 -34.878  1.00  1.300          C  
ATOM  21277  C   TRP A1336      24.125  11.208 -35.787  1.00  1.270          C  
ATOM  21278  O   TRP A1336      23.976  12.329 -35.299  1.00  1.210          O  
ATOM  21279  CB  TRP A1336      25.687   9.544 -34.828  1.00  1.840          C  
ATOM  21280  CG  TRP A1336      26.621  10.653 -34.419  1.00  1.840          C  
ATOM  21281  CD1 TRP A1336      27.404  11.408 -35.228  1.00  1.840          C  
ATOM  21282  CD2 TRP A1336      26.856  11.135 -33.100  1.00  1.840          C  
ATOM  21283  NE1 TRP A1336      28.088  12.324 -34.478  1.00  1.840          N  
ATOM  21284  CE2 TRP A1336      27.760  12.174 -33.192  1.00  1.840          C  
ATOM  21285  CE3 TRP A1336      26.387  10.790 -31.903  1.00  1.840          C  
ATOM  21286  CZ2 TRP A1336      28.189  12.873 -32.077  1.00  1.840          C  
ATOM  21287  CZ3 TRP A1336      26.786  11.465 -30.809  1.00  1.840          C  
ATOM  21288  CH2 TRP A1336      27.664  12.482 -30.865  1.00  1.840          C  
ATOM  21289  H   TRP A1336      23.652   8.000 -35.526  1.00  1.630          H  
ATOM  21290  HA  TRP A1336      23.915  10.294 -33.879  1.00  1.560          H  
ATOM  21291 1HB  TRP A1336      25.795   8.705 -34.143  1.00  2.210          H  
ATOM  21292 2HB  TRP A1336      26.010   9.218 -35.792  1.00  2.210          H  
ATOM  21293  HD1 TRP A1336      27.471  11.303 -36.309  1.00  2.210          H  
ATOM  21294  HE1 TRP A1336      28.771  13.050 -34.796  1.00  2.210          H  
ATOM  21295  HE3 TRP A1336      25.706  10.008 -31.830  1.00  2.210          H  
ATOM  21296  HZ2 TRP A1336      28.900  13.695 -32.152  1.00  2.210          H  
ATOM  21297  HZ3 TRP A1336      26.354  11.164 -29.906  1.00  2.210          H  
ATOM  21298  HH2 TRP A1336      27.942  12.992 -29.952  1.00  2.210          H  
ATOM  21299  N   GLU A1337      24.224  10.980 -37.106  1.00  1.330          N  
ATOM  21300  CA  GLU A1337      24.187  12.053 -38.099  1.00  1.330          C  
ATOM  21301  C   GLU A1337      22.878  12.843 -38.050  1.00  1.320          C  
ATOM  21302  O   GLU A1337      22.902  14.079 -38.130  1.00  1.300          O  
ATOM  21303  CB  GLU A1337      24.348  11.466 -39.510  1.00  1.860          C  
ATOM  21304  CG  GLU A1337      25.732  10.911 -39.846  1.00  1.860          C  
ATOM  21305  CD  GLU A1337      25.724  10.103 -41.139  1.00  1.860          C  
ATOM  21306  OE1 GLU A1337      24.649   9.876 -41.670  1.00  1.860          O  
ATOM  21307  OE2 GLU A1337      26.773   9.701 -41.583  1.00  1.860          O  
ATOM  21308  H   GLU A1337      24.372  10.012 -37.412  1.00  1.600          H  
ATOM  21309  HA  GLU A1337      25.014  12.730 -37.897  1.00  1.600          H  
ATOM  21310 1HB  GLU A1337      23.633  10.662 -39.647  1.00  2.230          H  
ATOM  21311 2HB  GLU A1337      24.115  12.233 -40.249  1.00  2.230          H  
ATOM  21312 1HG  GLU A1337      26.428  11.742 -39.954  1.00  2.230          H  
ATOM  21313 2HG  GLU A1337      26.076  10.283 -39.025  1.00  2.230          H  
ATOM  21314  N   LYS A1338      21.740  12.150 -37.879  1.00  1.350          N  
ATOM  21315  CA  LYS A1338      20.460  12.852 -37.796  1.00  1.350          C  
ATOM  21316  C   LYS A1338      20.481  13.804 -36.614  1.00  1.290          C  
ATOM  21317  O   LYS A1338      20.133  14.985 -36.727  1.00  1.280          O  
ATOM  21318  CB  LYS A1338      19.306  11.866 -37.603  1.00  1.890          C  
ATOM  21319  CG  LYS A1338      18.951  11.006 -38.807  1.00  1.890          C  
ATOM  21320  CD  LYS A1338      17.852  10.008 -38.429  1.00  1.890          C  
ATOM  21321  CE  LYS A1338      17.477   9.083 -39.575  1.00  1.890          C  
ATOM  21322  NZ  LYS A1338      16.528   8.018 -39.125  1.00  1.890          N  
ATOM  21323  H   LYS A1338      21.785  11.124 -37.878  1.00  1.620          H  
ATOM  21324  HA  LYS A1338      20.309  13.429 -38.709  1.00  1.620          H  
ATOM  21325 1HB  LYS A1338      19.554  11.185 -36.787  1.00  2.270          H  
ATOM  21326 2HB  LYS A1338      18.413  12.414 -37.305  1.00  2.270          H  
ATOM  21327 1HG  LYS A1338      18.600  11.646 -39.619  1.00  2.270          H  
ATOM  21328 2HG  LYS A1338      19.834  10.468 -39.146  1.00  2.270          H  
ATOM  21329 1HD  LYS A1338      18.193   9.394 -37.591  1.00  2.270          H  
ATOM  21330 2HD  LYS A1338      16.962  10.549 -38.113  1.00  2.270          H  
ATOM  21331 1HE  LYS A1338      17.008   9.666 -40.366  1.00  2.270          H  
ATOM  21332 2HE  LYS A1338      18.378   8.609 -39.968  1.00  2.270          H  
ATOM  21333 1HZ  LYS A1338      16.296   7.412 -39.893  1.00  2.270          H  
ATOM  21334 2HZ  LYS A1338      17.000   7.460 -38.382  1.00  2.270          H  
ATOM  21335 3HZ  LYS A1338      15.689   8.426 -38.753  1.00  2.270          H  
ATOM  21336  N   LEU A1339      20.961  13.313 -35.486  1.00  1.270          N  
ATOM  21337  CA  LEU A1339      20.971  14.156 -34.325  1.00  1.220          C  
ATOM  21338  C   LEU A1339      22.018  15.241 -34.432  1.00  1.170          C  
ATOM  21339  O   LEU A1339      21.750  16.371 -34.032  1.00  1.170          O  
ATOM  21340  CB  LEU A1339      21.192  13.326 -33.088  1.00  1.730          C  
ATOM  21341  CG  LEU A1339      19.981  12.769 -32.358  1.00  1.730          C  
ATOM  21342  CD1 LEU A1339      19.267  13.903 -31.633  1.00  1.730          C  
ATOM  21343  CD2 LEU A1339      19.041  12.042 -33.332  1.00  1.730          C  
ATOM  21344  H   LEU A1339      21.244  12.326 -35.429  1.00  1.520          H  
ATOM  21345  HA  LEU A1339      20.011  14.645 -34.262  1.00  1.460          H  
ATOM  21346 1HB  LEU A1339      21.839  12.489 -33.355  1.00  2.070          H  
ATOM  21347 2HB  LEU A1339      21.688  13.968 -32.391  1.00  2.070          H  
ATOM  21348  HG  LEU A1339      20.320  12.062 -31.636  1.00  2.070          H  
ATOM  21349 1HD1 LEU A1339      18.438  13.472 -31.094  1.00  2.070          H  
ATOM  21350 2HD1 LEU A1339      19.954  14.383 -30.931  1.00  2.070          H  
ATOM  21351 3HD1 LEU A1339      18.894  14.651 -32.326  1.00  2.070          H  
ATOM  21352 1HD2 LEU A1339      18.199  11.628 -32.774  1.00  2.070          H  
ATOM  21353 2HD2 LEU A1339      18.661  12.720 -34.089  1.00  2.070          H  
ATOM  21354 3HD2 LEU A1339      19.581  11.228 -33.819  1.00  2.070          H  
ATOM  21355  N   LYS A1340      23.172  14.964 -35.048  1.00  1.180          N  
ATOM  21356  CA  LYS A1340      24.200  15.986 -35.204  1.00  1.170          C  
ATOM  21357  C   LYS A1340      23.611  17.239 -35.805  1.00  1.190          C  
ATOM  21358  O   LYS A1340      23.869  18.341 -35.306  1.00  1.230          O  
ATOM  21359  CB  LYS A1340      25.336  15.496 -36.112  1.00  1.640          C  
ATOM  21360  CG  LYS A1340      26.392  16.580 -36.466  1.00  1.640          C  
ATOM  21361  CD  LYS A1340      27.425  16.073 -37.485  1.00  1.640          C  
ATOM  21362  CE  LYS A1340      28.509  15.273 -36.817  1.00  1.640          C  
ATOM  21363  NZ  LYS A1340      29.513  14.731 -37.782  1.00  1.640          N  
ATOM  21364  H   LYS A1340      23.359  14.012 -35.360  1.00  1.420          H  
ATOM  21365  HA  LYS A1340      24.588  16.233 -34.221  1.00  1.400          H  
ATOM  21366 1HB  LYS A1340      25.834  14.655 -35.627  1.00  1.970          H  
ATOM  21367 2HB  LYS A1340      24.920  15.130 -37.041  1.00  1.970          H  
ATOM  21368 1HG  LYS A1340      25.908  17.456 -36.889  1.00  1.970          H  
ATOM  21369 2HG  LYS A1340      26.898  16.881 -35.569  1.00  1.970          H  
ATOM  21370 1HD  LYS A1340      26.932  15.449 -38.231  1.00  1.970          H  
ATOM  21371 2HD  LYS A1340      27.884  16.924 -37.990  1.00  1.970          H  
ATOM  21372 1HE  LYS A1340      29.025  15.921 -36.121  1.00  1.970          H  
ATOM  21373 2HE  LYS A1340      28.070  14.452 -36.273  1.00  1.970          H  
ATOM  21374 1HZ  LYS A1340      30.247  14.205 -37.244  1.00  1.970          H  
ATOM  21375 2HZ  LYS A1340      29.049  14.111 -38.414  1.00  1.970          H  
ATOM  21376 3HZ  LYS A1340      29.948  15.486 -38.280  1.00  1.970          H  
ATOM  21377  N   LYS A1341      22.813  17.045 -36.867  1.00  1.210          N  
ATOM  21378  CA  LYS A1341      22.097  18.089 -37.591  1.00  1.260          C  
ATOM  21379  C   LYS A1341      21.128  18.889 -36.688  1.00  1.280          C  
ATOM  21380  O   LYS A1341      20.985  20.103 -36.855  1.00  1.350          O  
ATOM  21381  CB  LYS A1341      21.341  17.443 -38.764  1.00  1.740          C  
ATOM  21382  CG  LYS A1341      20.571  18.370 -39.685  1.00  1.740          C  
ATOM  21383  CD  LYS A1341      19.905  17.544 -40.815  1.00  1.740          C  
ATOM  21384  CE  LYS A1341      19.140  18.411 -41.802  1.00  1.740          C  
ATOM  21385  NZ  LYS A1341      17.926  19.045 -41.185  1.00  1.740          N  
ATOM  21386  H   LYS A1341      22.732  16.077 -37.210  1.00  1.450          H  
ATOM  21387  HA  LYS A1341      22.831  18.786 -37.994  1.00  1.510          H  
ATOM  21388 1HB  LYS A1341      22.044  16.875 -39.373  1.00  2.090          H  
ATOM  21389 2HB  LYS A1341      20.623  16.732 -38.373  1.00  2.090          H  
ATOM  21390 1HG  LYS A1341      19.807  18.892 -39.111  1.00  2.090          H  
ATOM  21391 2HG  LYS A1341      21.249  19.106 -40.121  1.00  2.090          H  
ATOM  21392 1HD  LYS A1341      20.662  16.974 -41.358  1.00  2.090          H  
ATOM  21393 2HD  LYS A1341      19.201  16.834 -40.368  1.00  2.090          H  
ATOM  21394 1HE  LYS A1341      19.802  19.197 -42.168  1.00  2.090          H  
ATOM  21395 2HE  LYS A1341      18.823  17.794 -42.643  1.00  2.090          H  
ATOM  21396 1HZ  LYS A1341      17.452  19.612 -41.872  1.00  2.090          H  
ATOM  21397 2HZ  LYS A1341      17.261  18.319 -40.836  1.00  2.090          H  
ATOM  21398 3HZ  LYS A1341      18.196  19.628 -40.415  1.00  2.090          H  
ATOM  21399  N   ILE A1342      20.452  18.195 -35.761  1.00  1.280          N  
ATOM  21400  CA  ILE A1342      19.455  18.781 -34.844  1.00  1.360          C  
ATOM  21401  C   ILE A1342      20.059  19.534 -33.634  1.00  1.320          C  
ATOM  21402  O   ILE A1342      19.617  20.631 -33.290  1.00  1.400          O  
ATOM  21403  CB  ILE A1342      18.528  17.670 -34.284  1.00  1.870          C  
ATOM  21404  CG1 ILE A1342      17.716  17.021 -35.443  1.00  1.870          C  
ATOM  21405  CG2 ILE A1342      17.540  18.284 -33.233  1.00  1.870          C  
ATOM  21406  CD1 ILE A1342      17.012  15.713 -35.065  1.00  1.870          C  
ATOM  21407  H   ILE A1342      20.618  17.182 -35.724  1.00  1.540          H  
ATOM  21408  HA  ILE A1342      18.850  19.488 -35.412  1.00  1.630          H  
ATOM  21409  HB  ILE A1342      19.129  16.898 -33.812  1.00  2.250          H  
ATOM  21410 1HG1 ILE A1342      16.963  17.736 -35.789  1.00  2.250          H  
ATOM  21411 2HG1 ILE A1342      18.394  16.812 -36.269  1.00  2.250          H  
ATOM  21412 1HG2 ILE A1342      16.907  17.529 -32.850  1.00  2.250          H  
ATOM  21413 2HG2 ILE A1342      18.064  18.734 -32.410  1.00  2.250          H  
ATOM  21414 3HG2 ILE A1342      16.934  19.052 -33.714  1.00  2.250          H  
ATOM  21415 1HD1 ILE A1342      16.487  15.322 -35.931  1.00  2.250          H  
ATOM  21416 2HD1 ILE A1342      17.745  14.986 -34.744  1.00  2.250          H  
ATOM  21417 3HD1 ILE A1342      16.301  15.879 -34.276  1.00  2.250          H  
ATOM  21418  N   VAL A1343      21.026  18.913 -32.948  1.00  1.240          N  
ATOM  21419  CA  VAL A1343      21.589  19.471 -31.703  1.00  1.280          C  
ATOM  21420  C   VAL A1343      23.046  19.961 -31.761  1.00  1.230          C  
ATOM  21421  O   VAL A1343      23.736  19.982 -30.742  1.00  1.270          O  
ATOM  21422  CB  VAL A1343      21.467  18.469 -30.531  1.00  1.780          C  
ATOM  21423  CG1 VAL A1343      20.041  18.216 -30.191  1.00  1.780          C  
ATOM  21424  CG2 VAL A1343      22.104  17.170 -30.885  1.00  1.780          C  
ATOM  21425  H   VAL A1343      21.357  18.017 -33.314  1.00  1.490          H  
ATOM  21426  HA  VAL A1343      20.975  20.332 -31.438  1.00  1.540          H  
ATOM  21427  HB  VAL A1343      21.954  18.896 -29.658  1.00  2.130          H  
ATOM  21428 1HG1 VAL A1343      20.018  17.529 -29.361  1.00  2.130          H  
ATOM  21429 2HG1 VAL A1343      19.551  19.148 -29.913  1.00  2.130          H  
ATOM  21430 3HG1 VAL A1343      19.534  17.776 -31.034  1.00  2.130          H  
ATOM  21431 1HG2 VAL A1343      22.020  16.498 -30.043  1.00  2.130          H  
ATOM  21432 2HG2 VAL A1343      21.602  16.741 -31.721  1.00  2.130          H  
ATOM  21433 3HG2 VAL A1343      23.146  17.333 -31.126  1.00  2.130          H  
ATOM  21434  N   LYS A1344      23.503  20.359 -32.939  1.00  1.350          N  
ATOM  21435  CA  LYS A1344      24.825  20.954 -33.157  1.00  1.340          C  
ATOM  21436  C   LYS A1344      26.034  20.177 -32.610  1.00  1.530          C  
ATOM  21437  O   LYS A1344      26.948  20.746 -32.009  1.00  1.840          O  
ATOM  21438  CB  LYS A1344      24.831  22.415 -32.645  1.00  1.880          C  
ATOM  21439  CG  LYS A1344      26.169  23.212 -32.866  1.00  1.880          C  
ATOM  21440  CD  LYS A1344      25.970  24.686 -32.789  1.00  1.880          C  
ATOM  21441  CE  LYS A1344      25.693  25.183 -31.410  1.00  1.880          C  
ATOM  21442  NZ  LYS A1344      25.677  26.655 -31.407  1.00  1.880          N  
ATOM  21443  H   LYS A1344      22.868  20.284 -33.729  1.00  1.620          H  
ATOM  21444  HA  LYS A1344      24.965  21.005 -34.238  1.00  1.610          H  
ATOM  21445 1HB  LYS A1344      24.024  22.966 -33.134  1.00  2.260          H  
ATOM  21446 2HB  LYS A1344      24.621  22.415 -31.574  1.00  2.260          H  
ATOM  21447 1HG  LYS A1344      26.882  23.017 -32.074  1.00  2.260          H  
ATOM  21448 2HG  LYS A1344      26.619  22.951 -33.820  1.00  2.260          H  
ATOM  21449 1HD  LYS A1344      26.857  25.193 -33.171  1.00  2.260          H  
ATOM  21450 2HD  LYS A1344      25.118  24.964 -33.397  1.00  2.260          H  
ATOM  21451 1HE  LYS A1344      24.720  24.824 -31.084  1.00  2.260          H  
ATOM  21452 2HE  LYS A1344      26.450  24.824 -30.726  1.00  2.260          H  
ATOM  21453 1HZ  LYS A1344      25.465  27.042 -30.502  1.00  2.260          H  
ATOM  21454 2HZ  LYS A1344      26.581  27.004 -31.718  1.00  2.260          H  
ATOM  21455 3HZ  LYS A1344      24.956  26.951 -32.063  1.00  2.260          H  
ATOM  21456  N   TRP A1345      26.126  18.893 -32.908  1.00  1.610          N  
ATOM  21457  CA  TRP A1345      27.326  18.144 -32.478  1.00  1.780          C  
ATOM  21458  C   TRP A1345      28.378  18.338 -33.576  1.00  1.570          C  
ATOM  21459  O   TRP A1345      28.899  17.389 -34.146  1.00  1.920          O  
ATOM  21460  CB  TRP A1345      27.026  16.650 -32.310  1.00  2.420          C  
ATOM  21461  CG  TRP A1345      26.113  16.289 -31.176  1.00  2.420          C  
ATOM  21462  CD1 TRP A1345      25.918  16.965 -30.007  1.00  2.420          C  
ATOM  21463  CD2 TRP A1345      25.242  15.139 -31.121  1.00  2.420          C  
ATOM  21464  NE1 TRP A1345      25.009  16.297 -29.226  1.00  2.420          N  
ATOM  21465  CE2 TRP A1345      24.588  15.176 -29.894  1.00  2.420          C  
ATOM  21466  CE3 TRP A1345      24.973  14.100 -31.997  1.00  2.420          C  
ATOM  21467  CZ2 TRP A1345      23.677  14.200 -29.520  1.00  2.420          C  
ATOM  21468  CZ3 TRP A1345      24.081  13.126 -31.617  1.00  2.420          C  
ATOM  21469  CH2 TRP A1345      23.447  13.167 -30.409  1.00  2.420          C  
ATOM  21470  H   TRP A1345      25.357  18.489 -33.446  1.00  1.930          H  
ATOM  21471  HA  TRP A1345      27.706  18.555 -31.544  1.00  2.140          H  
ATOM  21472 1HB  TRP A1345      26.608  16.263 -33.219  1.00  2.910          H  
ATOM  21473 2HB  TRP A1345      27.962  16.119 -32.153  1.00  2.910          H  
ATOM  21474  HD1 TRP A1345      26.412  17.896 -29.725  1.00  2.910          H  
ATOM  21475  HE1 TRP A1345      24.695  16.590 -28.310  1.00  2.910          H  
ATOM  21476  HE3 TRP A1345      25.469  14.041 -32.965  1.00  2.910          H  
ATOM  21477  HZ2 TRP A1345      23.161  14.228 -28.561  1.00  2.910          H  
ATOM  21478  HZ3 TRP A1345      23.900  12.314 -32.320  1.00  2.910          H  
ATOM  21479  HH2 TRP A1345      22.749  12.377 -30.147  1.00  2.910          H  
ATOM  21480  N   LEU A1346      28.739  19.591 -33.791  1.00  1.440          N  
ATOM  21481  CA  LEU A1346      29.530  20.049 -34.924  1.00  1.790          C  
ATOM  21482  C   LEU A1346      30.876  19.372 -35.107  1.00  1.740          C  
ATOM  21483  O   LEU A1346      31.212  18.951 -36.213  1.00  2.170          O  
ATOM  21484  CB  LEU A1346      29.725  21.567 -34.764  1.00  2.370          C  
ATOM  21485  CG  LEU A1346      30.540  22.331 -35.827  1.00  2.370          C  
ATOM  21486  CD1 LEU A1346      29.860  22.244 -37.201  1.00  2.370          C  
ATOM  21487  CD2 LEU A1346      30.659  23.778 -35.360  1.00  2.370          C  
ATOM  21488  H   LEU A1346      28.321  20.272 -33.154  1.00  1.730          H  
ATOM  21489  HA  LEU A1346      28.940  19.860 -35.819  1.00  2.150          H  
ATOM  21490 1HB  LEU A1346      28.742  22.027 -34.717  1.00  2.840          H  
ATOM  21491 2HB  LEU A1346      30.219  21.745 -33.808  1.00  2.840          H  
ATOM  21492  HG  LEU A1346      31.545  21.897 -35.917  1.00  2.840          H  
ATOM  21493 1HD1 LEU A1346      30.453  22.798 -37.928  1.00  2.840          H  
ATOM  21494 2HD1 LEU A1346      29.795  21.204 -37.517  1.00  2.840          H  
ATOM  21495 3HD1 LEU A1346      28.859  22.672 -37.146  1.00  2.840          H  
ATOM  21496 1HD2 LEU A1346      31.244  24.349 -36.078  1.00  2.840          H  
ATOM  21497 2HD2 LEU A1346      29.669  24.223 -35.262  1.00  2.840          H  
ATOM  21498 3HD2 LEU A1346      31.159  23.792 -34.397  1.00  2.840          H  
ATOM  21499  N   GLU A1347      31.639  19.258 -34.034  1.00  1.510          N  
ATOM  21500  CA  GLU A1347      32.971  18.667 -34.105  1.00  1.440          C  
ATOM  21501  C   GLU A1347      33.046  17.215 -33.631  1.00  1.510          C  
ATOM  21502  O   GLU A1347      34.146  16.693 -33.423  1.00  1.370          O  
ATOM  21503  CB  GLU A1347      33.938  19.508 -33.279  1.00  2.040          C  
ATOM  21504  CG  GLU A1347      34.131  20.944 -33.772  1.00  2.040          C  
ATOM  21505  CD  GLU A1347      34.781  21.021 -35.128  1.00  2.040          C  
ATOM  21506  OE1 GLU A1347      35.637  20.213 -35.391  1.00  2.040          O  
ATOM  21507  OE2 GLU A1347      34.436  21.888 -35.895  1.00  2.040          O  
ATOM  21508  H   GLU A1347      31.289  19.614 -33.158  1.00  1.810          H  
ATOM  21509  HA  GLU A1347      33.297  18.696 -35.145  1.00  1.730          H  
ATOM  21510 1HB  GLU A1347      33.558  19.559 -32.273  1.00  2.450          H  
ATOM  21511 2HB  GLU A1347      34.913  19.023 -33.235  1.00  2.450          H  
ATOM  21512 1HG  GLU A1347      33.160  21.439 -33.820  1.00  2.450          H  
ATOM  21513 2HG  GLU A1347      34.742  21.489 -33.055  1.00  2.450          H  
ATOM  21514  N   ASP A1348      31.898  16.594 -33.321  1.00  2.000          N  
ATOM  21515  CA  ASP A1348      31.890  15.232 -32.764  1.00  2.410          C  
ATOM  21516  C   ASP A1348      32.864  15.075 -31.593  1.00  2.700          C  
ATOM  21517  O   ASP A1348      33.502  14.030 -31.461  1.00  3.000          O  
ATOM  21518  CB  ASP A1348      32.241  14.170 -33.823  1.00  3.210          C  
ATOM  21519  CG  ASP A1348      31.179  13.977 -34.880  1.00  3.210          C  
ATOM  21520  OD1 ASP A1348      30.044  14.232 -34.558  1.00  3.210          O  
ATOM  21521  OD2 ASP A1348      31.465  13.526 -35.988  1.00  3.210          O  
ATOM  21522  H   ASP A1348      31.002  17.039 -33.555  1.00  2.400          H  
ATOM  21523  HA  ASP A1348      30.886  15.024 -32.397  1.00  2.890          H  
ATOM  21524 1HB  ASP A1348      33.178  14.446 -34.313  1.00  3.850          H  
ATOM  21525 2HB  ASP A1348      32.404  13.226 -33.326  1.00  3.850          H  
ATOM  21526  N   THR A1349      32.984  16.101 -30.753  1.00  2.740          N  
ATOM  21527  CA  THR A1349      33.929  16.064 -29.658  1.00  3.060          C  
ATOM  21528  C   THR A1349      33.282  16.585 -28.359  1.00  2.640          C  
ATOM  21529  O   THR A1349      32.694  17.679 -28.379  1.00  2.430          O  
ATOM  21530  CB  THR A1349      35.175  16.907 -30.067  1.00  4.160          C  
ATOM  21531  OG1 THR A1349      35.767  16.358 -31.250  1.00  4.160          O  
ATOM  21532  CG2 THR A1349      36.220  16.953 -28.979  1.00  4.160          C  
ATOM  21533  H   THR A1349      32.412  16.920 -30.884  1.00  3.290          H  
ATOM  21534  HA  THR A1349      34.240  15.032 -29.545  1.00  3.670          H  
ATOM  21535  HB  THR A1349      34.853  17.894 -30.292  1.00  4.990          H  
ATOM  21536  HG1 THR A1349      35.142  16.455 -32.020  1.00  4.990          H  
ATOM  21537 1HG2 THR A1349      37.059  17.559 -29.314  1.00  4.990          H  
ATOM  21538 2HG2 THR A1349      35.809  17.380 -28.103  1.00  4.990          H  
ATOM  21539 3HG2 THR A1349      36.570  15.954 -28.768  1.00  4.990          H  
ATOM  21540  N   PRO A1350      33.383  15.858 -27.214  1.00  2.570          N  
ATOM  21541  CA  PRO A1350      32.812  16.250 -25.935  1.00  2.210          C  
ATOM  21542  C   PRO A1350      33.367  17.549 -25.374  1.00  1.750          C  
ATOM  21543  O   PRO A1350      32.649  18.271 -24.689  1.00  1.590          O  
ATOM  21544  CB  PRO A1350      33.170  15.058 -25.024  1.00  3.310          C  
ATOM  21545  CG  PRO A1350      34.341  14.372 -25.685  1.00  3.310          C  
ATOM  21546  CD  PRO A1350      34.138  14.578 -27.170  1.00  3.310          C  
ATOM  21547  HA  PRO A1350      31.725  16.340 -26.054  1.00  2.650          H  
ATOM  21548 1HB  PRO A1350      33.420  15.426 -24.019  1.00  3.980          H  
ATOM  21549 2HB  PRO A1350      32.327  14.397 -24.902  1.00  3.980          H  
ATOM  21550 1HG  PRO A1350      35.290  14.788 -25.315  1.00  3.980          H  
ATOM  21551 2HG  PRO A1350      34.347  13.296 -25.411  1.00  3.980          H  
ATOM  21552 1HD  PRO A1350      35.125  14.658 -27.610  1.00  3.980          H  
ATOM  21553 2HD  PRO A1350      33.560  13.759 -27.612  1.00  3.980          H  
ATOM  21554  N   GLU A1351      34.593  17.904 -25.765  1.00  1.710          N  
ATOM  21555  CA  GLU A1351      35.247  19.126 -25.326  1.00  1.380          C  
ATOM  21556  C   GLU A1351      34.754  20.308 -26.145  1.00  1.290          C  
ATOM  21557  O   GLU A1351      34.365  21.347 -25.602  1.00  1.160          O  
ATOM  21558  CB  GLU A1351      36.758  19.003 -25.520  1.00  2.060          C  
ATOM  21559  CG  GLU A1351      37.440  17.963 -24.653  1.00  2.060          C  
ATOM  21560  CD  GLU A1351      38.908  17.825 -24.990  1.00  2.060          C  
ATOM  21561  OE1 GLU A1351      39.344  18.482 -25.905  1.00  2.060          O  
ATOM  21562  OE2 GLU A1351      39.579  17.057 -24.351  1.00  2.060          O  
ATOM  21563  H   GLU A1351      35.152  17.262 -26.307  1.00  2.050          H  
ATOM  21564  HA  GLU A1351      35.018  19.299 -24.274  1.00  1.660          H  
ATOM  21565 1HB  GLU A1351      36.975  18.768 -26.555  1.00  2.480          H  
ATOM  21566 2HB  GLU A1351      37.223  19.964 -25.305  1.00  2.480          H  
ATOM  21567 1HG  GLU A1351      37.339  18.249 -23.604  1.00  2.480          H  
ATOM  21568 2HG  GLU A1351      36.946  17.001 -24.788  1.00  2.480          H  
ATOM  21569  N   ALA A1352      34.753  20.117 -27.473  1.00  1.530          N  
ATOM  21570  CA  ALA A1352      34.403  21.142 -28.446  1.00  1.560          C  
ATOM  21571  C   ALA A1352      33.015  21.655 -28.205  1.00  1.720          C  
ATOM  21572  O   ALA A1352      32.761  22.834 -28.388  1.00  1.780          O  
ATOM  21573  CB  ALA A1352      34.492  20.615 -29.852  1.00  2.170          C  
ATOM  21574  H   ALA A1352      35.054  19.219 -27.813  1.00  1.840          H  
ATOM  21575  HA  ALA A1352      35.104  21.968 -28.332  1.00  1.870          H  
ATOM  21576 1HB  ALA A1352      34.247  21.412 -30.555  1.00  2.610          H  
ATOM  21577 2HB  ALA A1352      35.500  20.256 -30.049  1.00  2.610          H  
ATOM  21578 3HB  ALA A1352      33.779  19.807 -29.958  1.00  2.610          H  
ATOM  21579  N   THR A1353      32.132  20.802 -27.715  1.00  1.940          N  
ATOM  21580  CA  THR A1353      30.776  21.212 -27.389  1.00  2.240          C  
ATOM  21581  C   THR A1353      30.718  22.573 -26.664  1.00  2.090          C  
ATOM  21582  O   THR A1353      29.866  23.410 -26.994  1.00  2.380          O  
ATOM  21583  CB  THR A1353      30.088  20.117 -26.536  1.00  3.020          C  
ATOM  21584  OG1 THR A1353      29.976  18.921 -27.318  1.00  3.020          O  
ATOM  21585  CG2 THR A1353      28.697  20.548 -26.065  1.00  3.020          C  
ATOM  21586  H   THR A1353      32.391  19.815 -27.639  1.00  2.330          H  
ATOM  21587  HA  THR A1353      30.220  21.305 -28.322  1.00  2.690          H  
ATOM  21588  HB  THR A1353      30.709  19.907 -25.661  1.00  3.620          H  
ATOM  21589  HG1 THR A1353      30.856  18.535 -27.472  1.00  3.620          H  
ATOM  21590 1HG2 THR A1353      28.258  19.745 -25.474  1.00  3.620          H  
ATOM  21591 2HG2 THR A1353      28.760  21.445 -25.450  1.00  3.620          H  
ATOM  21592 3HG2 THR A1353      28.071  20.745 -26.928  1.00  3.620          H  
ATOM  21593  N   LEU A1354      31.613  22.854 -25.701  1.00  1.740          N  
ATOM  21594  CA  LEU A1354      31.462  24.111 -24.953  1.00  1.760          C  
ATOM  21595  C   LEU A1354      31.977  25.324 -25.722  1.00  1.850          C  
ATOM  21596  O   LEU A1354      31.846  26.461 -25.275  1.00  2.230          O  
ATOM  21597  CB  LEU A1354      32.183  24.047 -23.602  1.00  2.460          C  
ATOM  21598  CG  LEU A1354      31.664  23.027 -22.560  1.00  2.460          C  
ATOM  21599  CD1 LEU A1354      32.579  23.069 -21.359  1.00  2.460          C  
ATOM  21600  CD2 LEU A1354      30.240  23.356 -22.141  1.00  2.460          C  
ATOM  21601  H   LEU A1354      32.384  22.210 -25.491  1.00  2.090          H  
ATOM  21602  HA  LEU A1354      30.403  24.281 -24.780  1.00  2.110          H  
ATOM  21603 1HB  LEU A1354      33.228  23.812 -23.796  1.00  2.950          H  
ATOM  21604 2HB  LEU A1354      32.135  25.037 -23.141  1.00  2.950          H  
ATOM  21605  HG  LEU A1354      31.696  22.021 -22.980  1.00  2.950          H  
ATOM  21606 1HD1 LEU A1354      32.240  22.347 -20.634  1.00  2.950          H  
ATOM  21607 2HD1 LEU A1354      33.594  22.824 -21.662  1.00  2.950          H  
ATOM  21608 3HD1 LEU A1354      32.562  24.068 -20.921  1.00  2.950          H  
ATOM  21609 1HD2 LEU A1354      29.922  22.645 -21.408  1.00  2.950          H  
ATOM  21610 2HD2 LEU A1354      30.213  24.351 -21.711  1.00  2.950          H  
ATOM  21611 3HD2 LEU A1354      29.570  23.311 -22.988  1.00  2.950          H  
ATOM  21612  N   ALA A1355      32.599  25.087 -26.867  1.00  1.610          N  
ATOM  21613  CA  ALA A1355      33.083  26.141 -27.728  1.00  1.800          C  
ATOM  21614  C   ALA A1355      31.996  26.552 -28.716  1.00  2.220          C  
ATOM  21615  O   ALA A1355      32.172  27.517 -29.468  1.00  2.570          O  
ATOM  21616  CB  ALA A1355      34.321  25.682 -28.486  1.00  2.440          C  
ATOM  21617  H   ALA A1355      32.691  24.135 -27.198  1.00  1.930          H  
ATOM  21618  HA  ALA A1355      33.333  27.002 -27.111  1.00  2.160          H  
ATOM  21619 1HB  ALA A1355      34.678  26.491 -29.120  1.00  2.930          H  
ATOM  21620 2HB  ALA A1355      35.095  25.401 -27.779  1.00  2.930          H  
ATOM  21621 3HB  ALA A1355      34.066  24.824 -29.106  1.00  2.930          H  
ATOM  21622  N   HIS A1356      30.891  25.786 -28.774  1.00  2.290          N  
ATOM  21623  CA  HIS A1356      29.869  26.069 -29.765  1.00  2.760          C  
ATOM  21624  C   HIS A1356      28.467  26.221 -29.170  1.00  3.200          C  
ATOM  21625  O   HIS A1356      27.626  26.942 -29.717  1.00  3.670          O  
ATOM  21626  CB  HIS A1356      29.871  24.945 -30.803  1.00  3.680          C  
ATOM  21627  CG  HIS A1356      31.224  24.755 -31.421  1.00  3.680          C  
ATOM  21628  ND1 HIS A1356      31.826  25.708 -32.217  1.00  3.680          N  
ATOM  21629  CD2 HIS A1356      32.092  23.721 -31.344  1.00  3.680          C  
ATOM  21630  CE1 HIS A1356      33.015  25.265 -32.590  1.00  3.680          C  
ATOM  21631  NE2 HIS A1356      33.199  24.067 -32.070  1.00  3.680          N  
ATOM  21632  H   HIS A1356      30.756  25.017 -28.119  1.00  2.750          H  
ATOM  21633  HA  HIS A1356      30.105  27.002 -30.272  1.00  3.310          H  
ATOM  21634 1HB  HIS A1356      29.573  24.008 -30.324  1.00  4.410          H  
ATOM  21635 2HB  HIS A1356      29.153  25.161 -31.592  1.00  4.410          H  
ATOM  21636  HD1 HIS A1356      31.619  26.690 -32.170  1.00  4.410          H  
ATOM  21637  HD2 HIS A1356      32.055  22.763 -30.835  1.00  4.410          H  
ATOM  21638  HE1 HIS A1356      33.659  25.873 -33.223  1.00  4.410          H  
ATOM  21639  N   THR A1357      28.196  25.538 -28.064  1.00  3.080          N  
ATOM  21640  CA  THR A1357      26.875  25.576 -27.471  1.00  3.500          C  
ATOM  21641  C   THR A1357      26.895  26.643 -26.371  1.00  3.420          C  
ATOM  21642  O   THR A1357      27.960  26.939 -25.833  1.00  2.900          O  
ATOM  21643  CB  THR A1357      26.522  24.168 -26.942  1.00  4.730          C  
ATOM  21644  OG1 THR A1357      27.462  23.776 -25.933  1.00  4.730          O  
ATOM  21645  CG2 THR A1357      26.531  23.145 -28.056  1.00  4.730          C  
ATOM  21646  H   THR A1357      28.902  24.944 -27.638  1.00  3.700          H  
ATOM  21647  HA  THR A1357      26.154  25.854 -28.231  1.00  4.200          H  
ATOM  21648  HB  THR A1357      25.545  24.171 -26.520  1.00  5.680          H  
ATOM  21649  HG1 THR A1357      28.332  23.626 -26.341  1.00  5.680          H  
ATOM  21650 1HG2 THR A1357      26.274  22.167 -27.654  1.00  5.680          H  
ATOM  21651 2HG2 THR A1357      25.806  23.422 -28.812  1.00  5.680          H  
ATOM  21652 3HG2 THR A1357      27.525  23.098 -28.506  1.00  5.680          H  
ATOM  21653  N   PRO A1358      25.748  27.200 -25.932  1.00  4.150          N  
ATOM  21654  CA  PRO A1358      25.669  28.192 -24.867  1.00  4.430          C  
ATOM  21655  C   PRO A1358      25.744  27.575 -23.478  1.00  4.420          C  
ATOM  21656  O   PRO A1358      24.798  27.678 -22.701  1.00  4.910          O  
ATOM  21657  CB  PRO A1358      24.301  28.833 -25.137  1.00  6.640          C  
ATOM  21658  CG  PRO A1358      23.470  27.706 -25.705  1.00  6.640          C  
ATOM  21659  CD  PRO A1358      24.434  26.898 -26.570  1.00  6.640          C  
ATOM  21660  HA  PRO A1358      26.477  28.926 -25.004  1.00  5.320          H  
ATOM  21661 1HB  PRO A1358      23.886  29.248 -24.207  1.00  7.970          H  
ATOM  21662 2HB  PRO A1358      24.414  29.674 -25.838  1.00  7.970          H  
ATOM  21663 1HG  PRO A1358      23.058  27.118 -24.878  1.00  7.970          H  
ATOM  21664 2HG  PRO A1358      22.608  28.099 -26.274  1.00  7.970          H  
ATOM  21665 1HD  PRO A1358      24.159  25.851 -26.499  1.00  7.970          H  
ATOM  21666 2HD  PRO A1358      24.405  27.267 -27.603  1.00  7.970          H  
ATOM  21667  N   LEU A1359      26.838  26.883 -23.207  1.00  4.010          N  
ATOM  21668  CA  LEU A1359      27.064  26.219 -21.930  1.00  4.020          C  
ATOM  21669  C   LEU A1359      28.437  26.587 -21.361  1.00  3.160          C  
ATOM  21670  O   LEU A1359      29.372  26.840 -22.119  1.00  3.120          O  
ATOM  21671  CB  LEU A1359      26.866  24.704 -22.093  1.00  5.620          C  
ATOM  21672  CG  LEU A1359      25.367  24.225 -22.316  1.00  5.620          C  
ATOM  21673  CD1 LEU A1359      25.009  24.126 -23.767  1.00  5.620          C  
ATOM  21674  CD2 LEU A1359      25.208  22.914 -21.730  1.00  5.620          C  
ATOM  21675  H   LEU A1359      27.567  26.854 -23.927  1.00  4.810          H  
ATOM  21676  HA  LEU A1359      26.315  26.574 -21.220  1.00  4.820          H  
ATOM  21677 1HB  LEU A1359      27.440  24.384 -22.962  1.00  6.750          H  
ATOM  21678 2HB  LEU A1359      27.261  24.200 -21.209  1.00  6.750          H  
ATOM  21679  HG  LEU A1359      24.689  24.939 -21.843  1.00  6.750          H  
ATOM  21680 1HD1 LEU A1359      23.987  23.790 -23.860  1.00  6.750          H  
ATOM  21681 2HD1 LEU A1359      25.106  25.064 -24.246  1.00  6.750          H  
ATOM  21682 3HD1 LEU A1359      25.667  23.410 -24.236  1.00  6.750          H  
ATOM  21683 1HD2 LEU A1359      24.201  22.582 -21.864  1.00  6.750          H  
ATOM  21684 2HD2 LEU A1359      25.872  22.240 -22.219  1.00  6.750          H  
ATOM  21685 3HD2 LEU A1359      25.440  22.967 -20.701  1.00  6.750          H  
ATOM  21686  N   ASN A1360      28.568  26.619 -20.032  1.00  2.760          N  
ATOM  21687  CA  ASN A1360      29.844  26.959 -19.395  1.00  2.090          C  
ATOM  21688  C   ASN A1360      30.690  25.765 -18.958  1.00  1.750          C  
ATOM  21689  O   ASN A1360      31.909  25.886 -18.816  1.00  1.760          O  
ATOM  21690  CB  ASN A1360      29.596  27.833 -18.182  1.00  3.190          C  
ATOM  21691  CG  ASN A1360      29.022  29.181 -18.522  1.00  3.190          C  
ATOM  21692  OD1 ASN A1360      29.287  29.767 -19.578  1.00  3.190          O  
ATOM  21693  ND2 ASN A1360      28.225  29.696 -17.623  1.00  3.190          N  
ATOM  21694  H   ASN A1360      27.765  26.406 -19.443  1.00  3.310          H  
ATOM  21695  HA  ASN A1360      30.441  27.520 -20.116  1.00  2.510          H  
ATOM  21696 1HB  ASN A1360      28.912  27.318 -17.504  1.00  3.830          H  
ATOM  21697 2HB  ASN A1360      30.534  27.977 -17.645  1.00  3.830          H  
ATOM  21698 1HD2 ASN A1360      27.808  30.591 -17.781  1.00  3.830          H  
ATOM  21699 2HD2 ASN A1360      28.044  29.208 -16.770  1.00  3.830          H  
ATOM  21700  N   ASN A1361      30.059  24.623 -18.711  1.00  1.640          N  
ATOM  21701  CA  ASN A1361      30.804  23.474 -18.220  1.00  1.460          C  
ATOM  21702  C   ASN A1361      30.118  22.168 -18.593  1.00  1.460          C  
ATOM  21703  O   ASN A1361      28.987  22.164 -19.095  1.00  1.460          O  
ATOM  21704  CB  ASN A1361      31.010  23.593 -16.720  1.00  2.120          C  
ATOM  21705  CG  ASN A1361      29.740  23.629 -15.938  1.00  2.120          C  
ATOM  21706  OD1 ASN A1361      28.919  22.702 -16.057  1.00  2.120          O  
ATOM  21707  ND2 ASN A1361      29.549  24.664 -15.140  1.00  2.120          N  
ATOM  21708  H   ASN A1361      29.058  24.560 -18.845  1.00  1.970          H  
ATOM  21709  HA  ASN A1361      31.786  23.470 -18.684  1.00  1.750          H  
ATOM  21710 1HB  ASN A1361      31.589  22.743 -16.377  1.00  2.540          H  
ATOM  21711 2HB  ASN A1361      31.591  24.489 -16.496  1.00  2.540          H  
ATOM  21712 1HD2 ASN A1361      28.712  24.725 -14.592  1.00  2.540          H  
ATOM  21713 2HD2 ASN A1361      30.242  25.387 -15.077  1.00  2.540          H  
ATOM  21714  N   HIS A1362      30.740  21.046 -18.247  1.00  1.520          N  
ATOM  21715  CA  HIS A1362      30.169  19.767 -18.634  1.00  1.600          C  
ATOM  21716  C   HIS A1362      29.138  19.203 -17.684  1.00  1.520          C  
ATOM  21717  O   HIS A1362      28.555  18.151 -17.948  1.00  1.610          O  
ATOM  21718  CB  HIS A1362      31.255  18.726 -18.883  1.00  2.210          C  
ATOM  21719  CG  HIS A1362      32.010  18.981 -20.108  1.00  2.210          C  
ATOM  21720  ND1 HIS A1362      33.126  19.771 -20.155  1.00  2.210          N  
ATOM  21721  CD2 HIS A1362      31.793  18.560 -21.358  1.00  2.210          C  
ATOM  21722  CE1 HIS A1362      33.577  19.806 -21.391  1.00  2.210          C  
ATOM  21723  NE2 HIS A1362      32.777  19.086 -22.135  1.00  2.210          N  
ATOM  21724  H   HIS A1362      31.660  21.078 -17.806  1.00  1.820          H  
ATOM  21725  HA  HIS A1362      29.682  19.910 -19.584  1.00  1.920          H  
ATOM  21726 1HB  HIS A1362      31.949  18.697 -18.039  1.00  2.650          H  
ATOM  21727 2HB  HIS A1362      30.804  17.749 -18.982  1.00  2.650          H  
ATOM  21728  HD2 HIS A1362      30.980  17.916 -21.696  1.00  2.650          H  
ATOM  21729  HE1 HIS A1362      34.456  20.350 -21.738  1.00  2.650          H  
ATOM  21730  HE2 HIS A1362      32.854  18.924 -23.141  1.00  2.650          H  
ATOM  21731  N   ILE A1363      28.825  19.932 -16.629  1.00  1.440          N  
ATOM  21732  CA  ILE A1363      27.796  19.478 -15.722  1.00  1.460          C  
ATOM  21733  C   ILE A1363      26.529  19.956 -16.378  1.00  1.430          C  
ATOM  21734  O   ILE A1363      25.563  19.214 -16.477  1.00  1.400          O  
ATOM  21735  CB  ILE A1363      27.933  20.011 -14.308  1.00  2.040          C  
ATOM  21736  CG1 ILE A1363      29.237  19.487 -13.727  1.00  2.040          C  
ATOM  21737  CG2 ILE A1363      26.715  19.502 -13.500  1.00  2.040          C  
ATOM  21738  CD1 ILE A1363      29.631  20.154 -12.489  1.00  2.040          C  
ATOM  21739  H   ILE A1363      29.280  20.830 -16.477  1.00  1.730          H  
ATOM  21740  HA  ILE A1363      27.788  18.390 -15.681  1.00  1.750          H  
ATOM  21741  HB  ILE A1363      27.962  21.099 -14.295  1.00  2.440          H  
ATOM  21742 1HG1 ILE A1363      29.148  18.414 -13.537  1.00  2.440          H  
ATOM  21743 2HG1 ILE A1363      30.032  19.643 -14.457  1.00  2.440          H  
ATOM  21744 1HG2 ILE A1363      26.777  19.828 -12.480  1.00  2.440          H  
ATOM  21745 2HG2 ILE A1363      25.791  19.881 -13.932  1.00  2.440          H  
ATOM  21746 3HG2 ILE A1363      26.693  18.409 -13.528  1.00  2.440          H  
ATOM  21747 1HD1 ILE A1363      30.573  19.747 -12.173  1.00  2.440          H  
ATOM  21748 2HD1 ILE A1363      29.739  21.218 -12.687  1.00  2.440          H  
ATOM  21749 3HD1 ILE A1363      28.891  20.006 -11.716  1.00  2.440          H  
ATOM  21750  N   GLN A1364      26.545  21.200 -16.847  1.00  1.490          N  
ATOM  21751  CA  GLN A1364      25.406  21.739 -17.567  1.00  1.570          C  
ATOM  21752  C   GLN A1364      25.169  20.895 -18.831  1.00  1.480          C  
ATOM  21753  O   GLN A1364      24.012  20.654 -19.200  1.00  1.600          O  
ATOM  21754  CB  GLN A1364      25.642  23.194 -17.935  1.00  2.170          C  
ATOM  21755  CG  GLN A1364      25.649  24.160 -16.773  1.00  2.170          C  
ATOM  21756  CD  GLN A1364      26.033  25.526 -17.265  1.00  2.170          C  
ATOM  21757  OE1 GLN A1364      26.724  25.585 -18.297  1.00  2.170          O  
ATOM  21758  NE2 GLN A1364      25.609  26.585 -16.586  1.00  2.170          N  
ATOM  21759  H   GLN A1364      27.373  21.771 -16.678  1.00  1.790          H  
ATOM  21760  HA  GLN A1364      24.525  21.674 -16.934  1.00  1.880          H  
ATOM  21761 1HB  GLN A1364      26.591  23.274 -18.465  1.00  2.600          H  
ATOM  21762 2HB  GLN A1364      24.853  23.528 -18.603  1.00  2.600          H  
ATOM  21763 1HG  GLN A1364      24.653  24.209 -16.335  1.00  2.600          H  
ATOM  21764 2HG  GLN A1364      26.377  23.832 -16.028  1.00  2.600          H  
ATOM  21765 1HE2 GLN A1364      25.834  27.514 -16.890  1.00  2.600          H  
ATOM  21766 2HE2 GLN A1364      25.052  26.466 -15.760  1.00  2.600          H  
ATOM  21767  N   VAL A1365      26.258  20.420 -19.479  1.00  1.360          N  
ATOM  21768  CA  VAL A1365      26.098  19.555 -20.650  1.00  1.400          C  
ATOM  21769  C   VAL A1365      25.388  18.294 -20.202  1.00  1.390          C  
ATOM  21770  O   VAL A1365      24.448  17.866 -20.870  1.00  1.460          O  
ATOM  21771  CB  VAL A1365      27.446  19.160 -21.320  1.00  1.940          C  
ATOM  21772  CG1 VAL A1365      27.225  18.095 -22.416  1.00  1.940          C  
ATOM  21773  CG2 VAL A1365      28.107  20.381 -21.942  1.00  1.940          C  
ATOM  21774  H   VAL A1365      27.184  20.705 -19.149  1.00  1.630          H  
ATOM  21775  HA  VAL A1365      25.476  20.057 -21.385  1.00  1.680          H  
ATOM  21776  HB  VAL A1365      28.086  18.724 -20.573  1.00  2.330          H  
ATOM  21777 1HG1 VAL A1365      28.185  17.828 -22.857  1.00  2.330          H  
ATOM  21778 2HG1 VAL A1365      26.770  17.198 -21.993  1.00  2.330          H  
ATOM  21779 3HG1 VAL A1365      26.568  18.497 -23.189  1.00  2.330          H  
ATOM  21780 1HG2 VAL A1365      29.063  20.103 -22.388  1.00  2.330          H  
ATOM  21781 2HG2 VAL A1365      27.466  20.793 -22.709  1.00  2.330          H  
ATOM  21782 3HG2 VAL A1365      28.268  21.119 -21.178  1.00  2.330          H  
ATOM  21783  N   ARG A1366      25.825  17.711 -19.065  1.00  1.380          N  
ATOM  21784  CA  ARG A1366      25.198  16.517 -18.523  1.00  1.440          C  
ATOM  21785  C   ARG A1366      23.731  16.756 -18.149  1.00  1.390          C  
ATOM  21786  O   ARG A1366      22.888  15.880 -18.367  1.00  1.410          O  
ATOM  21787  CB  ARG A1366      25.928  16.028 -17.277  1.00  1.990          C  
ATOM  21788  CG  ARG A1366      25.345  14.780 -16.607  1.00  1.990          C  
ATOM  21789  CD  ARG A1366      25.476  13.559 -17.440  1.00  1.990          C  
ATOM  21790  NE  ARG A1366      24.911  12.410 -16.765  1.00  1.990          N  
ATOM  21791  CZ  ARG A1366      25.046  11.129 -17.167  1.00  1.990          C  
ATOM  21792  NH1 ARG A1366      25.757  10.845 -18.226  1.00  1.990          N  
ATOM  21793  NH2 ARG A1366      24.460  10.160 -16.486  1.00  1.990          N  
ATOM  21794  H   ARG A1366      26.653  18.078 -18.597  1.00  1.660          H  
ATOM  21795  HA  ARG A1366      25.277  15.748 -19.267  1.00  1.730          H  
ATOM  21796 1HB  ARG A1366      26.938  15.807 -17.540  1.00  2.390          H  
ATOM  21797 2HB  ARG A1366      25.952  16.802 -16.530  1.00  2.390          H  
ATOM  21798 1HG  ARG A1366      25.895  14.604 -15.679  1.00  2.390          H  
ATOM  21799 2HG  ARG A1366      24.293  14.927 -16.371  1.00  2.390          H  
ATOM  21800 1HD  ARG A1366      24.943  13.692 -18.368  1.00  2.390          H  
ATOM  21801 2HD  ARG A1366      26.522  13.362 -17.646  1.00  2.390          H  
ATOM  21802  HE  ARG A1366      24.365  12.586 -15.933  1.00  2.390          H  
ATOM  21803 1HH1 ARG A1366      26.197  11.592 -18.739  1.00  2.390          H  
ATOM  21804 2HH1 ARG A1366      25.866   9.886 -18.517  1.00  2.390          H  
ATOM  21805 1HH2 ARG A1366      23.909  10.383 -15.672  1.00  2.390          H  
ATOM  21806 2HH2 ARG A1366      24.561   9.203 -16.785  1.00  2.390          H  
ATOM  21807  N   ASN A1367      23.411  17.923 -17.595  1.00  1.410          N  
ATOM  21808  CA  ASN A1367      22.034  18.206 -17.220  1.00  1.480          C  
ATOM  21809  C   ASN A1367      21.127  18.189 -18.455  1.00  1.480          C  
ATOM  21810  O   ASN A1367      20.025  17.644 -18.400  1.00  1.570          O  
ATOM  21811  CB  ASN A1367      21.941  19.547 -16.514  1.00  2.040          C  
ATOM  21812  CG  ASN A1367      22.525  19.532 -15.111  1.00  2.040          C  
ATOM  21813  OD1 ASN A1367      22.675  18.483 -14.473  1.00  2.040          O  
ATOM  21814  ND2 ASN A1367      22.853  20.700 -14.616  1.00  2.040          N  
ATOM  21815  H   ASN A1367      24.157  18.580 -17.378  1.00  1.690          H  
ATOM  21816  HA  ASN A1367      21.690  17.424 -16.547  1.00  1.780          H  
ATOM  21817 1HB  ASN A1367      22.466  20.294 -17.101  1.00  2.450          H  
ATOM  21818 2HB  ASN A1367      20.896  19.851 -16.461  1.00  2.450          H  
ATOM  21819 1HD2 ASN A1367      23.246  20.759 -13.697  1.00  2.450          H  
ATOM  21820 2HD2 ASN A1367      22.718  21.529 -15.153  1.00  2.450          H  
ATOM  21821  N   PHE A1368      21.610  18.748 -19.579  1.00  1.450          N  
ATOM  21822  CA  PHE A1368      20.836  18.692 -20.823  1.00  1.550          C  
ATOM  21823  C   PHE A1368      20.849  17.291 -21.427  1.00  1.400          C  
ATOM  21824  O   PHE A1368      19.820  16.805 -21.897  1.00  1.570          O  
ATOM  21825  CB  PHE A1368      21.349  19.684 -21.870  1.00  2.130          C  
ATOM  21826  CG  PHE A1368      20.829  21.095 -21.759  1.00  2.130          C  
ATOM  21827  CD1 PHE A1368      21.546  22.088 -21.148  1.00  2.130          C  
ATOM  21828  CD2 PHE A1368      19.603  21.422 -22.327  1.00  2.130          C  
ATOM  21829  CE1 PHE A1368      21.068  23.373 -21.110  1.00  2.130          C  
ATOM  21830  CE2 PHE A1368      19.121  22.702 -22.281  1.00  2.130          C  
ATOM  21831  CZ  PHE A1368      19.851  23.678 -21.678  1.00  2.130          C  
ATOM  21832  H   PHE A1368      22.503  19.252 -19.537  1.00  1.740          H  
ATOM  21833  HA  PHE A1368      19.804  18.953 -20.591  1.00  1.860          H  
ATOM  21834 1HB  PHE A1368      22.440  19.724 -21.796  1.00  2.560          H  
ATOM  21835 2HB  PHE A1368      21.109  19.311 -22.863  1.00  2.560          H  
ATOM  21836  HD1 PHE A1368      22.503  21.853 -20.697  1.00  2.560          H  
ATOM  21837  HD2 PHE A1368      19.022  20.642 -22.823  1.00  2.560          H  
ATOM  21838  HE1 PHE A1368      21.655  24.163 -20.629  1.00  2.560          H  
ATOM  21839  HE2 PHE A1368      18.168  22.944 -22.736  1.00  2.560          H  
ATOM  21840  HZ  PHE A1368      19.477  24.702 -21.650  1.00  2.560          H  
ATOM  21841  N   PHE A1369      22.000  16.626 -21.395  1.00  1.270          N  
ATOM  21842  CA  PHE A1369      22.197  15.284 -21.933  1.00  1.380          C  
ATOM  21843  C   PHE A1369      21.162  14.331 -21.367  1.00  1.430          C  
ATOM  21844  O   PHE A1369      20.437  13.631 -22.089  1.00  1.660          O  
ATOM  21845  CB  PHE A1369      23.585  14.818 -21.501  1.00  1.890          C  
ATOM  21846  CG  PHE A1369      23.987  13.416 -21.724  1.00  1.890          C  
ATOM  21847  CD1 PHE A1369      24.653  12.994 -22.850  1.00  1.890          C  
ATOM  21848  CD2 PHE A1369      23.698  12.484 -20.740  1.00  1.890          C  
ATOM  21849  CE1 PHE A1369      25.020  11.675 -22.948  1.00  1.890          C  
ATOM  21850  CE2 PHE A1369      24.053  11.198 -20.869  1.00  1.890          C  
ATOM  21851  CZ  PHE A1369      24.720  10.797 -21.967  1.00  1.890          C  
ATOM  21852  H   PHE A1369      22.818  17.094 -21.009  1.00  1.520          H  
ATOM  21853  HA  PHE A1369      22.134  15.335 -23.007  1.00  1.660          H  
ATOM  21854 1HB  PHE A1369      24.329  15.461 -21.973  1.00  2.270          H  
ATOM  21855 2HB  PHE A1369      23.654  14.981 -20.475  1.00  2.270          H  
ATOM  21856  HD1 PHE A1369      24.897  13.704 -23.645  1.00  2.270          H  
ATOM  21857  HD2 PHE A1369      23.172  12.794 -19.843  1.00  2.270          H  
ATOM  21858  HE1 PHE A1369      25.544  11.310 -23.795  1.00  2.270          H  
ATOM  21859  HE2 PHE A1369      23.805  10.479 -20.094  1.00  2.270          H  
ATOM  21860  HZ  PHE A1369      25.007   9.756 -22.075  1.00  2.270          H  
ATOM  21861  N   ALA A1370      21.062  14.366 -20.046  1.00  1.400          N  
ATOM  21862  CA  ALA A1370      20.214  13.529 -19.233  1.00  1.680          C  
ATOM  21863  C   ALA A1370      18.737  13.687 -19.548  1.00  1.680          C  
ATOM  21864  O   ALA A1370      17.939  12.827 -19.160  1.00  1.900          O  
ATOM  21865  CB  ALA A1370      20.465  13.848 -17.771  1.00  2.240          C  
ATOM  21866  H   ALA A1370      21.685  15.002 -19.539  1.00  1.680          H  
ATOM  21867  HA  ALA A1370      20.487  12.492 -19.427  1.00  2.020          H  
ATOM  21868 1HB  ALA A1370      19.865  13.199 -17.144  1.00  2.690          H  
ATOM  21869 2HB  ALA A1370      21.522  13.699 -17.546  1.00  2.690          H  
ATOM  21870 3HB  ALA A1370      20.199  14.892 -17.583  1.00  2.690          H  
ATOM  21871  N   ARG A1371      18.347  14.794 -20.185  1.00  1.950          N  
ATOM  21872  CA  ARG A1371      16.960  15.039 -20.495  1.00  2.140          C  
ATOM  21873  C   ARG A1371      16.753  15.415 -21.961  1.00  2.400          C  
ATOM  21874  O   ARG A1371      15.786  16.104 -22.286  1.00  2.760          O  
ATOM  21875  CB  ARG A1371      16.403  16.132 -19.592  1.00  2.920          C  
ATOM  21876  CG  ARG A1371      16.345  15.775 -18.106  1.00  2.920          C  
ATOM  21877  CD  ARG A1371      15.369  14.678 -17.798  1.00  2.920          C  
ATOM  21878  NE  ARG A1371      15.313  14.414 -16.376  1.00  2.920          N  
ATOM  21879  CZ  ARG A1371      16.125  13.562 -15.707  1.00  2.920          C  
ATOM  21880  NH1 ARG A1371      17.068  12.874 -16.327  1.00  2.920          N  
ATOM  21881  NH2 ARG A1371      15.971  13.416 -14.398  1.00  2.920          N  
ATOM  21882  H   ARG A1371      19.034  15.469 -20.533  1.00  2.340          H  
ATOM  21883  HA  ARG A1371      16.402  14.122 -20.328  1.00  2.570          H  
ATOM  21884 1HB  ARG A1371      17.026  17.028 -19.682  1.00  3.500          H  
ATOM  21885 2HB  ARG A1371      15.392  16.402 -19.902  1.00  3.500          H  
ATOM  21886 1HG  ARG A1371      17.333  15.482 -17.762  1.00  3.500          H  
ATOM  21887 2HG  ARG A1371      16.026  16.665 -17.559  1.00  3.500          H  
ATOM  21888 1HD  ARG A1371      14.377  14.979 -18.127  1.00  3.500          H  
ATOM  21889 2HD  ARG A1371      15.636  13.758 -18.298  1.00  3.500          H  
ATOM  21890  HE  ARG A1371      14.613  14.902 -15.845  1.00  3.500          H  
ATOM  21891 1HH1 ARG A1371      17.218  12.947 -17.349  1.00  3.500          H  
ATOM  21892 2HH1 ARG A1371      17.656  12.246 -15.803  1.00  3.500          H  
ATOM  21893 1HH2 ARG A1371      15.255  13.934 -13.910  1.00  3.500          H  
ATOM  21894 2HH2 ARG A1371      16.569  12.783 -13.884  1.00  3.500          H  
ATOM  21895  N   MET A1372      17.619  14.939 -22.871  1.00  2.640          N  
ATOM  21896  CA  MET A1372      17.404  15.258 -24.289  1.00  3.350          C  
ATOM  21897  C   MET A1372      16.053  14.739 -24.779  1.00  3.570          C  
ATOM  21898  O   MET A1372      15.403  15.382 -25.595  1.00  4.060          O  
ATOM  21899  CB  MET A1372      18.545  14.736 -25.159  1.00  4.410          C  
ATOM  21900  CG  MET A1372      19.836  15.539 -25.027  1.00  4.410          C  
ATOM  21901  SD  MET A1372      21.157  15.084 -26.217  1.00  4.410          S  
ATOM  21902  CE  MET A1372      21.870  13.581 -25.505  1.00  4.410          C  
ATOM  21903  H   MET A1372      18.437  14.391 -22.574  1.00  3.170          H  
ATOM  21904  HA  MET A1372      17.383  16.343 -24.388  1.00  4.020          H  
ATOM  21905 1HB  MET A1372      18.764  13.711 -24.865  1.00  5.290          H  
ATOM  21906 2HB  MET A1372      18.237  14.718 -26.186  1.00  5.290          H  
ATOM  21907 1HG  MET A1372      19.615  16.597 -25.139  1.00  5.290          H  
ATOM  21908 2HG  MET A1372      20.196  15.394 -24.037  1.00  5.290          H  
ATOM  21909 1HE  MET A1372      22.664  13.204 -26.150  1.00  5.290          H  
ATOM  21910 2HE  MET A1372      22.274  13.776 -24.536  1.00  5.290          H  
ATOM  21911 3HE  MET A1372      21.093  12.836 -25.407  1.00  5.290          H  
ATOM  21912  N   GLU A1373      15.630  13.584 -24.263  1.00  3.570          N  
ATOM  21913  CA  GLU A1373      14.337  12.998 -24.599  1.00  3.910          C  
ATOM  21914  C   GLU A1373      13.685  12.505 -23.311  1.00  3.470          C  
ATOM  21915  O   GLU A1373      14.360  11.969 -22.433  1.00  3.370          O  
ATOM  21916  CB  GLU A1373      14.464  11.825 -25.587  1.00  5.340          C  
ATOM  21917  CG  GLU A1373      14.978  12.174 -26.990  1.00  5.340          C  
ATOM  21918  CD  GLU A1373      14.992  10.961 -27.908  1.00  5.340          C  
ATOM  21919  OE1 GLU A1373      14.663   9.899 -27.438  1.00  5.340          O  
ATOM  21920  OE2 GLU A1373      15.348  11.087 -29.059  1.00  5.340          O  
ATOM  21921  H   GLU A1373      16.226  13.102 -23.602  1.00  4.280          H  
ATOM  21922  HA  GLU A1373      13.697  13.764 -25.042  1.00  4.690          H  
ATOM  21923 1HB  GLU A1373      15.140  11.078 -25.169  1.00  6.410          H  
ATOM  21924 2HB  GLU A1373      13.495  11.353 -25.702  1.00  6.410          H  
ATOM  21925 1HG  GLU A1373      14.335  12.943 -27.418  1.00  6.410          H  
ATOM  21926 2HG  GLU A1373      15.983  12.584 -26.910  1.00  6.410          H  
ATOM  21927  N   SER A1374      12.371  12.645 -23.219  1.00  3.580          N  
ATOM  21928  CA  SER A1374      11.597  12.171 -22.077  1.00  3.570          C  
ATOM  21929  C   SER A1374      10.155  11.933 -22.493  1.00  3.520          C  
ATOM  21930  O   SER A1374       9.579  12.702 -23.279  1.00  3.910          O  
ATOM  21931  CB  SER A1374      11.675  13.152 -20.926  1.00  5.000          C  
ATOM  21932  OG  SER A1374      10.882  12.721 -19.853  1.00  5.000          O  
ATOM  21933  H   SER A1374      11.880  13.120 -23.957  1.00  4.300          H  
ATOM  21934  HA  SER A1374      12.014  11.220 -21.744  1.00  4.280          H  
ATOM  21935 1HB  SER A1374      12.712  13.240 -20.599  1.00  6.000          H  
ATOM  21936 2HB  SER A1374      11.354  14.135 -21.252  1.00  6.000          H  
ATOM  21937  HG  SER A1374      11.108  13.289 -19.112  1.00  6.000          H  
ATOM  21938  N   LYS A1375       9.567  10.855 -21.995  1.00  3.380          N  
ATOM  21939  CA  LYS A1375       8.205  10.538 -22.378  1.00  3.490          C  
ATOM  21940  C   LYS A1375       7.272  10.550 -21.161  1.00  3.240          C  
ATOM  21941  O   LYS A1375       7.717  10.278 -20.046  1.00  3.120          O  
ATOM  21942  CB  LYS A1375       8.182   9.153 -23.055  1.00  4.840          C  
ATOM  21943  CG  LYS A1375       8.574   7.985 -22.140  1.00  4.840          C  
ATOM  21944  CD  LYS A1375       8.598   6.650 -22.908  1.00  4.840          C  
ATOM  21945  CE  LYS A1375       8.852   5.461 -21.970  1.00  4.840          C  
ATOM  21946  NZ  LYS A1375       8.897   4.150 -22.707  1.00  4.840          N  
ATOM  21947  H   LYS A1375      10.076  10.275 -21.340  1.00  4.060          H  
ATOM  21948  HA  LYS A1375       7.898  11.283 -23.101  1.00  4.190          H  
ATOM  21949 1HB  LYS A1375       7.193   8.931 -23.440  1.00  5.810          H  
ATOM  21950 2HB  LYS A1375       8.862   9.158 -23.907  1.00  5.810          H  
ATOM  21951 1HG  LYS A1375       9.551   8.170 -21.701  1.00  5.810          H  
ATOM  21952 2HG  LYS A1375       7.841   7.903 -21.331  1.00  5.810          H  
ATOM  21953 1HD  LYS A1375       7.637   6.500 -23.410  1.00  5.810          H  
ATOM  21954 2HD  LYS A1375       9.382   6.677 -23.663  1.00  5.810          H  
ATOM  21955 1HE  LYS A1375       9.799   5.610 -21.455  1.00  5.810          H  
ATOM  21956 2HE  LYS A1375       8.051   5.421 -21.232  1.00  5.810          H  
ATOM  21957 1HZ  LYS A1375       9.058   3.397 -22.060  1.00  5.810          H  
ATOM  21958 2HZ  LYS A1375       8.004   3.976 -23.204  1.00  5.810          H  
ATOM  21959 3HZ  LYS A1375       9.637   4.164 -23.389  1.00  5.810          H  
ATOM  21960  N   PRO A1376       5.986  10.885 -21.353  1.00  3.520          N  
ATOM  21961  CA  PRO A1376       4.906  10.859 -20.379  1.00  3.530          C  
ATOM  21962  C   PRO A1376       4.471   9.451 -20.015  1.00  3.170          C  
ATOM  21963  O   PRO A1376       4.679   8.517 -20.788  1.00  3.320          O  
ATOM  21964  CB  PRO A1376       3.793  11.604 -21.101  1.00  5.290          C  
ATOM  21965  CG  PRO A1376       4.099  11.410 -22.577  1.00  5.290          C  
ATOM  21966  CD  PRO A1376       5.565  11.376 -22.682  1.00  5.290          C  
ATOM  21967  HA  PRO A1376       5.227  11.405 -19.480  1.00  4.240          H  
ATOM  21968 1HB  PRO A1376       2.839  11.133 -20.824  1.00  6.350          H  
ATOM  21969 2HB  PRO A1376       3.727  12.633 -20.769  1.00  6.350          H  
ATOM  21970 1HG  PRO A1376       3.641  10.473 -22.944  1.00  6.350          H  
ATOM  21971 2HG  PRO A1376       3.678  12.232 -23.176  1.00  6.350          H  
ATOM  21972 1HD  PRO A1376       5.806  10.671 -23.462  1.00  6.350          H  
ATOM  21973 2HD  PRO A1376       5.961  12.375 -22.893  1.00  6.350          H  
ATOM  21974  N   ARG A1377       3.809   9.329 -18.868  1.00  3.050          N  
ATOM  21975  CA  ARG A1377       3.227   8.067 -18.424  1.00  2.890          C  
ATOM  21976  C   ARG A1377       2.021   7.702 -19.285  1.00  2.960          C  
ATOM  21977  O   ARG A1377       1.329   8.589 -19.792  1.00  3.120          O  
ATOM  21978  CB  ARG A1377       2.775   8.171 -16.974  1.00  4.110          C  
ATOM  21979  CG  ARG A1377       3.891   8.353 -15.950  1.00  4.110          C  
ATOM  21980  CD  ARG A1377       3.349   8.467 -14.565  1.00  4.110          C  
ATOM  21981  NE  ARG A1377       4.406   8.666 -13.580  1.00  4.110          N  
ATOM  21982  CZ  ARG A1377       4.212   8.779 -12.247  1.00  4.110          C  
ATOM  21983  NH1 ARG A1377       2.996   8.707 -11.742  1.00  4.110          N  
ATOM  21984  NH2 ARG A1377       5.252   8.960 -11.445  1.00  4.110          N  
ATOM  21985  H   ARG A1377       3.693  10.147 -18.288  1.00  3.660          H  
ATOM  21986  HA  ARG A1377       3.976   7.280 -18.517  1.00  3.470          H  
ATOM  21987 1HB  ARG A1377       2.089   9.012 -16.868  1.00  4.930          H  
ATOM  21988 2HB  ARG A1377       2.221   7.269 -16.707  1.00  4.930          H  
ATOM  21989 1HG  ARG A1377       4.559   7.493 -15.986  1.00  4.930          H  
ATOM  21990 2HG  ARG A1377       4.454   9.259 -16.174  1.00  4.930          H  
ATOM  21991 1HD  ARG A1377       2.669   9.322 -14.514  1.00  4.930          H  
ATOM  21992 2HD  ARG A1377       2.810   7.554 -14.315  1.00  4.930          H  
ATOM  21993  HE  ARG A1377       5.356   8.727 -13.922  1.00  4.930          H  
ATOM  21994 1HH1 ARG A1377       2.202   8.570 -12.350  1.00  4.930          H  
ATOM  21995 2HH1 ARG A1377       2.855   8.789 -10.746  1.00  4.930          H  
ATOM  21996 1HH2 ARG A1377       6.185   9.013 -11.831  1.00  4.930          H  
ATOM  21997 2HH2 ARG A1377       5.116   9.044 -10.449  1.00  4.930          H  
ATOM  21998  N   THR A1378       1.777   6.401 -19.440  1.00  3.160          N  
ATOM  21999  CA  THR A1378       0.631   5.890 -20.185  1.00  3.350          C  
ATOM  22000  C   THR A1378      -0.608   5.881 -19.299  1.00  3.550          C  
ATOM  22001  O   THR A1378      -0.476   5.955 -18.076  1.00  3.910          O  
ATOM  22002  CB  THR A1378       0.945   4.473 -20.669  1.00  4.610          C  
ATOM  22003  OG1 THR A1378       1.150   3.620 -19.526  1.00  4.610          O  
ATOM  22004  CG2 THR A1378       2.218   4.489 -21.504  1.00  4.610          C  
ATOM  22005  H   THR A1378       2.394   5.727 -19.009  1.00  3.790          H  
ATOM  22006  HA  THR A1378       0.443   6.535 -21.047  1.00  4.020          H  
ATOM  22007  HB  THR A1378       0.124   4.103 -21.262  1.00  5.540          H  
ATOM  22008  HG1 THR A1378       0.320   3.496 -19.050  1.00  5.540          H  
ATOM  22009 1HG2 THR A1378       2.445   3.479 -21.841  1.00  5.540          H  
ATOM  22010 2HG2 THR A1378       2.071   5.143 -22.367  1.00  5.540          H  
ATOM  22011 3HG2 THR A1378       3.049   4.862 -20.914  1.00  5.540          H  
ATOM  22012  N   VAL A1379      -1.812   5.747 -19.888  1.00  3.630          N  
ATOM  22013  CA  VAL A1379      -3.023   5.719 -19.030  1.00  3.880          C  
ATOM  22014  C   VAL A1379      -4.043   4.595 -19.310  1.00  4.060          C  
ATOM  22015  O   VAL A1379      -4.482   4.398 -20.451  1.00  4.160          O  
ATOM  22016  CB  VAL A1379      -3.762   7.069 -19.087  1.00  5.330          C  
ATOM  22017  CG1 VAL A1379      -5.009   7.014 -18.164  1.00  5.330          C  
ATOM  22018  CG2 VAL A1379      -2.816   8.216 -18.666  1.00  5.330          C  
ATOM  22019  H   VAL A1379      -1.849   5.683 -20.915  1.00  4.360          H  
ATOM  22020  HA  VAL A1379      -2.689   5.588 -17.997  1.00  4.660          H  
ATOM  22021  HB  VAL A1379      -4.103   7.240 -20.096  1.00  6.400          H  
ATOM  22022 1HG1 VAL A1379      -5.532   7.937 -18.215  1.00  6.400          H  
ATOM  22023 2HG1 VAL A1379      -5.682   6.235 -18.456  1.00  6.400          H  
ATOM  22024 3HG1 VAL A1379      -4.691   6.838 -17.132  1.00  6.400          H  
ATOM  22025 1HG2 VAL A1379      -3.338   9.161 -18.705  1.00  6.400          H  
ATOM  22026 2HG2 VAL A1379      -2.466   8.040 -17.650  1.00  6.400          H  
ATOM  22027 3HG2 VAL A1379      -1.962   8.266 -19.334  1.00  6.400          H  
ATOM  22028  N   ARG A1380      -4.471   3.894 -18.249  1.00  4.500          N  
ATOM  22029  CA  ARG A1380      -5.429   2.784 -18.379  1.00  4.960          C  
ATOM  22030  C   ARG A1380      -6.940   3.102 -18.301  1.00  5.070          C  
ATOM  22031  O   ARG A1380      -7.613   2.766 -17.322  1.00  5.380          O  
ATOM  22032  CB  ARG A1380      -5.114   1.708 -17.363  1.00  6.760          C  
ATOM  22033  CG  ARG A1380      -3.793   1.013 -17.582  1.00  6.760          C  
ATOM  22034  CD  ARG A1380      -3.493   0.049 -16.508  1.00  6.760          C  
ATOM  22035  NE  ARG A1380      -2.242  -0.654 -16.759  1.00  6.760          N  
ATOM  22036  CZ  ARG A1380      -1.656  -1.532 -15.916  1.00  6.760          C  
ATOM  22037  NH1 ARG A1380      -2.204  -1.804 -14.748  1.00  6.760          N  
ATOM  22038  NH2 ARG A1380      -0.524  -2.119 -16.270  1.00  6.760          N  
ATOM  22039  H   ARG A1380      -4.113   4.133 -17.308  1.00  5.400          H  
ATOM  22040  HA  ARG A1380      -5.259   2.351 -19.353  1.00  5.950          H  
ATOM  22041 1HB  ARG A1380      -5.121   2.122 -16.373  1.00  8.110          H  
ATOM  22042 2HB  ARG A1380      -5.889   0.944 -17.407  1.00  8.110          H  
ATOM  22043 1HG  ARG A1380      -3.842   0.468 -18.520  1.00  8.110          H  
ATOM  22044 2HG  ARG A1380      -2.990   1.748 -17.629  1.00  8.110          H  
ATOM  22045 1HD  ARG A1380      -3.407   0.590 -15.563  1.00  8.110          H  
ATOM  22046 2HD  ARG A1380      -4.297  -0.684 -16.446  1.00  8.110          H  
ATOM  22047  HE  ARG A1380      -1.787  -0.482 -17.653  1.00  8.110          H  
ATOM  22048 1HH1 ARG A1380      -3.064  -1.355 -14.476  1.00  8.110          H  
ATOM  22049 2HH1 ARG A1380      -1.761  -2.459 -14.121  1.00  8.110          H  
ATOM  22050 1HH2 ARG A1380      -0.108  -1.908 -17.169  1.00  8.110          H  
ATOM  22051 2HH2 ARG A1380      -0.076  -2.776 -15.649  1.00  8.110          H  
ATOM  22052  N   ILE A1381      -7.459   3.729 -19.349  1.00  5.090          N  
ATOM  22053  CA  ILE A1381      -8.904   4.024 -19.469  1.00  5.310          C  
ATOM  22054  C   ILE A1381      -9.554   2.820 -20.131  1.00  5.830          C  
ATOM  22055  O   ILE A1381      -9.054   2.353 -21.136  1.00  6.110          O  
ATOM  22056  CB  ILE A1381      -9.199   5.286 -20.296  1.00  7.350          C  
ATOM  22057  CG1 ILE A1381      -8.552   6.489 -19.715  1.00  7.350          C  
ATOM  22058  CG2 ILE A1381     -10.678   5.510 -20.449  1.00  7.350          C  
ATOM  22059  CD1 ILE A1381      -8.921   6.886 -18.352  1.00  7.350          C  
ATOM  22060  H   ILE A1381      -6.789   3.972 -20.085  1.00  6.110          H  
ATOM  22061  HA  ILE A1381      -9.339   4.129 -18.477  1.00  6.370          H  
ATOM  22062  HB  ILE A1381      -8.769   5.154 -21.285  1.00  8.820          H  
ATOM  22063 1HG1 ILE A1381      -7.496   6.327 -19.733  1.00  8.820          H  
ATOM  22064 2HG1 ILE A1381      -8.792   7.314 -20.350  1.00  8.820          H  
ATOM  22065 1HG2 ILE A1381     -10.853   6.386 -21.068  1.00  8.820          H  
ATOM  22066 2HG2 ILE A1381     -11.123   4.654 -20.923  1.00  8.820          H  
ATOM  22067 3HG2 ILE A1381     -11.151   5.652 -19.488  1.00  8.820          H  
ATOM  22068 1HD1 ILE A1381      -8.364   7.761 -18.156  1.00  8.820          H  
ATOM  22069 2HD1 ILE A1381      -9.979   7.111 -18.278  1.00  8.820          H  
ATOM  22070 3HD1 ILE A1381      -8.664   6.112 -17.632  1.00  8.820          H  
ATOM  22071  N   THR A1382     -10.640   2.297 -19.579  1.00  6.210          N  
ATOM  22072  CA  THR A1382     -11.221   1.088 -20.146  1.00  6.800          C  
ATOM  22073  C   THR A1382     -12.019   1.215 -21.439  1.00  6.770          C  
ATOM  22074  O   THR A1382     -12.571   2.264 -21.806  1.00  6.620          O  
ATOM  22075  CB  THR A1382     -12.134   0.430 -19.110  1.00  9.280          C  
ATOM  22076  OG1 THR A1382     -13.158   1.361 -18.743  1.00  9.280          O  
ATOM  22077  CG2 THR A1382     -11.344   0.017 -17.907  1.00  9.280          C  
ATOM  22078  H   THR A1382     -11.057   2.717 -18.759  1.00  7.450          H  
ATOM  22079  HA  THR A1382     -10.399   0.401 -20.346  1.00  8.160          H  
ATOM  22080  HB  THR A1382     -12.602  -0.454 -19.545  1.00 11.140          H  
ATOM  22081  HG1 THR A1382     -13.681   1.581 -19.528  1.00 11.140          H  
ATOM  22082 1HG2 THR A1382     -12.010  -0.452 -17.181  1.00 11.140          H  
ATOM  22083 2HG2 THR A1382     -10.573  -0.694 -18.215  1.00 11.140          H  
ATOM  22084 3HG2 THR A1382     -10.871   0.884 -17.453  1.00 11.140          H  
ATOM  22085  N   GLY A1383     -12.190   0.051 -22.064  1.00  7.170          N  
ATOM  22086  CA  GLY A1383     -12.938  -0.110 -23.305  1.00  7.390          C  
ATOM  22087  C   GLY A1383     -12.289  -1.255 -24.059  1.00  7.280          C  
ATOM  22088  O   GLY A1383     -11.573  -2.046 -23.453  1.00  7.290          O  
ATOM  22089  H   GLY A1383     -11.725  -0.770 -21.667  1.00  8.600          H  
ATOM  22090 1HA  GLY A1383     -13.979  -0.349 -23.083  1.00  8.870          H  
ATOM  22091 2HA  GLY A1383     -12.928   0.801 -23.893  1.00  8.870          H  
ATOM  22092  N   ALA A1384     -12.539  -1.388 -25.351  1.00  7.460          N  
ATOM  22093  CA  ALA A1384     -11.960  -2.518 -26.066  1.00  7.600          C  
ATOM  22094  C   ALA A1384     -10.412  -2.477 -25.987  1.00  7.110          C  
ATOM  22095  O   ALA A1384      -9.854  -1.402 -26.172  1.00  6.820          O  
ATOM  22096  CB  ALA A1384     -12.405  -2.483 -27.512  1.00 10.580          C  
ATOM  22097  H   ALA A1384     -13.113  -0.713 -25.839  1.00  8.950          H  
ATOM  22098  HA  ALA A1384     -12.351  -3.418 -25.615  1.00  9.120          H  
ATOM  22099 1HB  ALA A1384     -12.007  -3.340 -28.032  1.00 12.700          H  
ATOM  22100 2HB  ALA A1384     -13.494  -2.506 -27.562  1.00 12.700          H  
ATOM  22101 3HB  ALA A1384     -12.044  -1.571 -27.971  1.00 12.700          H  
ATOM  22102  N   PRO A1385      -9.700  -3.627 -25.798  1.00  7.310          N  
ATOM  22103  CA  PRO A1385      -8.232  -3.766 -25.729  1.00  7.260          C  
ATOM  22104  C   PRO A1385      -7.529  -3.166 -26.941  1.00  7.210          C  
ATOM  22105  O   PRO A1385      -7.976  -3.354 -28.067  1.00  7.410          O  
ATOM  22106  CB  PRO A1385      -8.054  -5.289 -25.709  1.00 10.890          C  
ATOM  22107  CG  PRO A1385      -9.308  -5.807 -25.062  1.00 10.890          C  
ATOM  22108  CD  PRO A1385     -10.413  -4.903 -25.550  1.00 10.890          C  
ATOM  22109  HA  PRO A1385      -7.857  -3.330 -24.798  1.00  8.710          H  
ATOM  22110 1HB  PRO A1385      -7.911  -5.666 -26.731  1.00 13.070          H  
ATOM  22111 2HB  PRO A1385      -7.145  -5.549 -25.144  1.00 13.070          H  
ATOM  22112 1HG  PRO A1385      -9.470  -6.861 -25.346  1.00 13.070          H  
ATOM  22113 2HG  PRO A1385      -9.203  -5.788 -23.971  1.00 13.070          H  
ATOM  22114 1HD  PRO A1385     -10.883  -5.285 -26.467  1.00 13.070          H  
ATOM  22115 2HD  PRO A1385     -11.114  -4.816 -24.705  1.00 13.070          H  
ATOM  22116  N   VAL A1386      -6.386  -2.507 -26.721  1.00  7.230          N  
ATOM  22117  CA  VAL A1386      -5.704  -1.821 -27.822  1.00  7.430          C  
ATOM  22118  C   VAL A1386      -4.234  -2.203 -28.039  1.00  7.140          C  
ATOM  22119  O   VAL A1386      -3.362  -1.337 -27.995  1.00  7.460          O  
ATOM  22120  CB  VAL A1386      -5.772  -0.310 -27.521  1.00 10.320          C  
ATOM  22121  CG1 VAL A1386      -7.202   0.140 -27.635  1.00 10.320          C  
ATOM  22122  CG2 VAL A1386      -5.227  -0.019 -26.125  1.00 10.320          C  
ATOM  22123  H   VAL A1386      -6.021  -2.443 -25.783  1.00  8.680          H  
ATOM  22124  HA  VAL A1386      -6.252  -2.033 -28.738  1.00  8.920          H  
ATOM  22125  HB  VAL A1386      -5.191   0.242 -28.263  1.00 12.390          H  
ATOM  22126 1HG1 VAL A1386      -7.311   1.165 -27.439  1.00 12.390          H  
ATOM  22127 2HG1 VAL A1386      -7.521  -0.063 -28.618  1.00 12.390          H  
ATOM  22128 3HG1 VAL A1386      -7.816  -0.390 -26.933  1.00 12.390          H  
ATOM  22129 1HG2 VAL A1386      -5.290   1.041 -25.942  1.00 12.390          H  
ATOM  22130 2HG2 VAL A1386      -5.804  -0.543 -25.392  1.00 12.390          H  
ATOM  22131 3HG2 VAL A1386      -4.188  -0.320 -26.034  1.00 12.390          H  
ATOM  22132  N   LYS A1387      -3.948  -3.481 -28.292  1.00  6.910          N  
ATOM  22133  CA  LYS A1387      -2.563  -3.915 -28.515  1.00  6.800          C  
ATOM  22134  C   LYS A1387      -2.370  -4.549 -29.894  1.00  6.520          C  
ATOM  22135  O   LYS A1387      -1.354  -5.191 -30.166  1.00  7.010          O  
ATOM  22136  CB  LYS A1387      -2.149  -4.876 -27.409  1.00  9.560          C  
ATOM  22137  CG  LYS A1387      -2.178  -4.234 -26.027  1.00  9.560          C  
ATOM  22138  CD  LYS A1387      -1.722  -5.188 -24.948  1.00  9.560          C  
ATOM  22139  CE  LYS A1387      -1.849  -4.547 -23.575  1.00  9.560          C  
ATOM  22140  NZ  LYS A1387      -1.461  -5.477 -22.488  1.00  9.560          N  
ATOM  22141  H   LYS A1387      -4.685  -4.173 -28.320  1.00  8.290          H  
ATOM  22142  HA  LYS A1387      -1.913  -3.040 -28.468  1.00  8.160          H  
ATOM  22143 1HB  LYS A1387      -2.815  -5.739 -27.406  1.00 11.480          H  
ATOM  22144 2HB  LYS A1387      -1.138  -5.238 -27.598  1.00 11.480          H  
ATOM  22145 1HG  LYS A1387      -1.533  -3.353 -26.030  1.00 11.480          H  
ATOM  22146 2HG  LYS A1387      -3.191  -3.912 -25.801  1.00 11.480          H  
ATOM  22147 1HD  LYS A1387      -2.327  -6.095 -24.978  1.00 11.480          H  
ATOM  22148 2HD  LYS A1387      -0.680  -5.458 -25.119  1.00 11.480          H  
ATOM  22149 1HE  LYS A1387      -1.220  -3.659 -23.526  1.00 11.480          H  
ATOM  22150 2HE  LYS A1387      -2.891  -4.250 -23.423  1.00 11.480          H  
ATOM  22151 1HZ  LYS A1387      -1.587  -5.017 -21.599  1.00 11.480          H  
ATOM  22152 2HZ  LYS A1387      -2.054  -6.292 -22.525  1.00 11.480          H  
ATOM  22153 3HZ  LYS A1387      -0.497  -5.756 -22.598  1.00 11.480          H  
ATOM  22154  N   LYS A1388      -3.387  -4.412 -30.732  1.00  5.990          N  
ATOM  22155  CA  LYS A1388      -3.427  -4.979 -32.074  1.00  6.070          C  
ATOM  22156  C   LYS A1388      -3.465  -3.897 -33.149  1.00  5.930          C  
ATOM  22157  O   LYS A1388      -3.618  -2.712 -32.858  1.00  5.810          O  
ATOM  22158  CB  LYS A1388      -4.641  -5.891 -32.222  1.00  8.470          C  
ATOM  22159  CG  LYS A1388      -4.730  -7.056 -31.218  1.00  8.470          C  
ATOM  22160  CD  LYS A1388      -3.609  -8.082 -31.404  1.00  8.470          C  
ATOM  22161  CE  LYS A1388      -3.800  -9.280 -30.477  1.00  8.470          C  
ATOM  22162  NZ  LYS A1388      -2.687 -10.270 -30.599  1.00  8.470          N  
ATOM  22163  H   LYS A1388      -4.165  -3.858 -30.413  1.00  7.190          H  
ATOM  22164  HA  LYS A1388      -2.519  -5.559 -32.235  1.00  7.280          H  
ATOM  22165 1HB  LYS A1388      -5.556  -5.299 -32.144  1.00 10.160          H  
ATOM  22166 2HB  LYS A1388      -4.620  -6.317 -33.201  1.00 10.160          H  
ATOM  22167 1HG  LYS A1388      -4.680  -6.662 -30.202  1.00 10.160          H  
ATOM  22168 2HG  LYS A1388      -5.688  -7.558 -31.343  1.00 10.160          H  
ATOM  22169 1HD  LYS A1388      -3.585  -8.423 -32.438  1.00 10.160          H  
ATOM  22170 2HD  LYS A1388      -2.649  -7.624 -31.164  1.00 10.160          H  
ATOM  22171 1HE  LYS A1388      -3.846  -8.926 -29.449  1.00 10.160          H  
ATOM  22172 2HE  LYS A1388      -4.739  -9.775 -30.724  1.00 10.160          H  
ATOM  22173 1HZ  LYS A1388      -2.854 -11.043 -29.968  1.00 10.160          H  
ATOM  22174 2HZ  LYS A1388      -2.639 -10.617 -31.547  1.00 10.160          H  
ATOM  22175 3HZ  LYS A1388      -1.811  -9.824 -30.360  1.00 10.160          H  
ATOM  22176  N   ARG A1389      -3.376  -4.299 -34.417  1.00  6.250          N  
ATOM  22177  CA  ARG A1389      -3.436  -3.349 -35.535  1.00  6.420          C  
ATOM  22178  C   ARG A1389      -4.697  -2.469 -35.504  1.00  5.730          C  
ATOM  22179  O   ARG A1389      -4.653  -1.295 -35.876  1.00  5.730          O  
ATOM  22180  CB  ARG A1389      -3.386  -4.067 -36.862  1.00  8.920          C  
ATOM  22181  CG  ARG A1389      -3.298  -3.161 -38.068  1.00  8.920          C  
ATOM  22182  CD  ARG A1389      -3.214  -3.918 -39.324  1.00  8.920          C  
ATOM  22183  NE  ARG A1389      -3.149  -3.023 -40.464  1.00  8.920          N  
ATOM  22184  CZ  ARG A1389      -3.388  -3.365 -41.750  1.00  8.920          C  
ATOM  22185  NH1 ARG A1389      -3.731  -4.572 -42.103  1.00  8.920          N  
ATOM  22186  NH2 ARG A1389      -3.292  -2.475 -42.707  1.00  8.920          N  
ATOM  22187  H   ARG A1389      -3.232  -5.280 -34.611  1.00  7.500          H  
ATOM  22188  HA  ARG A1389      -2.564  -2.696 -35.468  1.00  7.700          H  
ATOM  22189 1HB  ARG A1389      -2.558  -4.770 -36.886  1.00 10.700          H  
ATOM  22190 2HB  ARG A1389      -4.284  -4.617 -36.971  1.00 10.700          H  
ATOM  22191 1HG  ARG A1389      -4.189  -2.537 -38.128  1.00 10.700          H  
ATOM  22192 2HG  ARG A1389      -2.416  -2.526 -37.986  1.00 10.700          H  
ATOM  22193 1HD  ARG A1389      -2.317  -4.537 -39.320  1.00 10.700          H  
ATOM  22194 2HD  ARG A1389      -4.093  -4.545 -39.425  1.00 10.700          H  
ATOM  22195  HE  ARG A1389      -2.893  -2.061 -40.281  1.00 10.700          H  
ATOM  22196 1HH1 ARG A1389      -3.840  -5.316 -41.439  1.00 10.700          H  
ATOM  22197 2HH1 ARG A1389      -3.917  -4.722 -43.113  1.00 10.700          H  
ATOM  22198 1HH2 ARG A1389      -3.037  -1.521 -42.512  1.00 10.700          H  
ATOM  22199 2HH2 ARG A1389      -3.497  -2.800 -43.670  1.00 10.700          H  
ATOM  22200  N   SER A1390      -5.824  -3.024 -35.048  1.00  5.530          N  
ATOM  22201  CA  SER A1390      -7.094  -2.304 -34.967  1.00  5.330          C  
ATOM  22202  C   SER A1390      -7.170  -1.423 -33.725  1.00  4.960          C  
ATOM  22203  O   SER A1390      -8.174  -0.728 -33.515  1.00  5.170          O  
ATOM  22204  CB  SER A1390      -8.284  -3.242 -34.970  1.00  7.540          C  
ATOM  22205  OG  SER A1390      -8.296  -4.073 -33.846  1.00  7.540          O  
ATOM  22206  H   SER A1390      -5.824  -3.993 -34.758  1.00  6.640          H  
ATOM  22207  HA  SER A1390      -7.173  -1.659 -35.844  1.00  6.400          H  
ATOM  22208 1HB  SER A1390      -9.199  -2.646 -34.982  1.00  9.050          H  
ATOM  22209 2HB  SER A1390      -8.293  -3.828 -35.853  1.00  9.050          H  
ATOM  22210  HG  SER A1390      -9.116  -4.570 -33.914  1.00  9.050          H  
ATOM  22211  N   GLY A1391      -6.097  -1.416 -32.920  1.00  4.810          N  
ATOM  22212  CA  GLY A1391      -6.025  -0.678 -31.678  1.00  4.840          C  
ATOM  22213  C   GLY A1391      -6.427   0.769 -31.867  1.00  4.500          C  
ATOM  22214  O   GLY A1391      -7.073   1.322 -30.996  1.00  4.640          O  
ATOM  22215  H   GLY A1391      -5.278  -1.967 -33.168  1.00  5.770          H  
ATOM  22216 1HA  GLY A1391      -6.665  -1.153 -30.938  1.00  5.810          H  
ATOM  22217 2HA  GLY A1391      -5.006  -0.728 -31.294  1.00  5.810          H  
ATOM  22218  N   VAL A1392      -6.132   1.382 -33.009  1.00  4.460          N  
ATOM  22219  CA  VAL A1392      -6.529   2.770 -33.210  1.00  4.520          C  
ATOM  22220  C   VAL A1392      -8.058   2.944 -33.152  1.00  3.640          C  
ATOM  22221  O   VAL A1392      -8.546   3.954 -32.631  1.00  3.810          O  
ATOM  22222  CB  VAL A1392      -5.968   3.337 -34.526  1.00  6.300          C  
ATOM  22223  CG1 VAL A1392      -6.578   4.725 -34.822  1.00  6.300          C  
ATOM  22224  CG2 VAL A1392      -4.457   3.461 -34.385  1.00  6.300          C  
ATOM  22225  H   VAL A1392      -5.588   0.888 -33.708  1.00  5.350          H  
ATOM  22226  HA  VAL A1392      -6.082   3.352 -32.412  1.00  5.420          H  
ATOM  22227  HB  VAL A1392      -6.217   2.668 -35.350  1.00  7.560          H  
ATOM  22228 1HG1 VAL A1392      -6.156   5.112 -35.748  1.00  7.560          H  
ATOM  22229 2HG1 VAL A1392      -7.661   4.660 -34.932  1.00  7.560          H  
ATOM  22230 3HG1 VAL A1392      -6.341   5.408 -34.002  1.00  7.560          H  
ATOM  22231 1HG2 VAL A1392      -4.033   3.858 -35.307  1.00  7.560          H  
ATOM  22232 2HG2 VAL A1392      -4.224   4.136 -33.557  1.00  7.560          H  
ATOM  22233 3HG2 VAL A1392      -4.024   2.482 -34.183  1.00  7.560          H  
ATOM  22234  N   SER A1393      -8.809   2.016 -33.757  1.00  3.150          N  
ATOM  22235  CA  SER A1393     -10.268   2.096 -33.754  1.00  2.880          C  
ATOM  22236  C   SER A1393     -10.736   1.879 -32.325  1.00  2.430          C  
ATOM  22237  O   SER A1393     -11.705   2.470 -31.837  1.00  2.710          O  
ATOM  22238  CB  SER A1393     -10.866   1.024 -34.650  1.00  4.140          C  
ATOM  22239  OG  SER A1393     -10.521   1.225 -35.994  1.00  4.140          O  
ATOM  22240  H   SER A1393      -8.369   1.183 -34.145  1.00  3.780          H  
ATOM  22241  HA  SER A1393     -10.581   3.087 -34.091  1.00  3.460          H  
ATOM  22242 1HB  SER A1393     -10.522   0.042 -34.325  1.00  4.970          H  
ATOM  22243 2HB  SER A1393     -11.950   1.037 -34.546  1.00  4.970          H  
ATOM  22244  HG  SER A1393     -10.931   0.506 -36.478  1.00  4.970          H  
ATOM  22245  N   LYS A1394     -10.051   0.979 -31.651  1.00  2.250          N  
ATOM  22246  CA  LYS A1394     -10.401   0.684 -30.290  1.00  2.430          C  
ATOM  22247  C   LYS A1394     -10.076   1.858 -29.343  1.00  2.050          C  
ATOM  22248  O   LYS A1394     -10.891   2.138 -28.463  1.00  2.260          O  
ATOM  22249  CB  LYS A1394      -9.824  -0.666 -29.915  1.00  3.330          C  
ATOM  22250  CG  LYS A1394     -10.544  -1.804 -30.649  1.00  3.330          C  
ATOM  22251  CD  LYS A1394      -9.990  -3.161 -30.323  1.00  3.330          C  
ATOM  22252  CE  LYS A1394     -10.757  -4.257 -31.058  1.00  3.330          C  
ATOM  22253  NZ  LYS A1394     -10.212  -5.619 -30.769  1.00  3.330          N  
ATOM  22254  H   LYS A1394      -9.289   0.485 -32.131  1.00  2.700          H  
ATOM  22255  HA  LYS A1394     -11.475   0.563 -30.250  1.00  2.920          H  
ATOM  22256 1HB  LYS A1394      -8.806  -0.715 -30.232  1.00  4.000          H  
ATOM  22257 2HB  LYS A1394      -9.866  -0.830 -28.837  1.00  4.000          H  
ATOM  22258 1HG  LYS A1394     -11.589  -1.791 -30.402  1.00  4.000          H  
ATOM  22259 2HG  LYS A1394     -10.445  -1.639 -31.723  1.00  4.000          H  
ATOM  22260 1HD  LYS A1394      -8.936  -3.200 -30.608  1.00  4.000          H  
ATOM  22261 2HD  LYS A1394     -10.062  -3.336 -29.261  1.00  4.000          H  
ATOM  22262 1HE  LYS A1394     -11.802  -4.222 -30.753  1.00  4.000          H  
ATOM  22263 2HE  LYS A1394     -10.696  -4.073 -32.131  1.00  4.000          H  
ATOM  22264 1HZ  LYS A1394     -10.746  -6.312 -31.272  1.00  4.000          H  
ATOM  22265 2HZ  LYS A1394      -9.245  -5.665 -31.057  1.00  4.000          H  
ATOM  22266 3HZ  LYS A1394     -10.273  -5.803 -29.779  1.00  4.000          H  
ATOM  22267  N   ILE A1395      -8.950   2.601 -29.530  1.00  1.850          N  
ATOM  22268  CA  ILE A1395      -8.684   3.724 -28.613  1.00  2.030          C  
ATOM  22269  C   ILE A1395      -9.751   4.781 -28.876  1.00  1.550          C  
ATOM  22270  O   ILE A1395     -10.177   5.476 -27.957  1.00  1.670          O  
ATOM  22271  CB  ILE A1395      -7.261   4.426 -28.721  1.00  2.770          C  
ATOM  22272  CG1 ILE A1395      -7.075   5.187 -30.070  1.00  2.770          C  
ATOM  22273  CG2 ILE A1395      -6.089   3.415 -28.504  1.00  2.770          C  
ATOM  22274  CD1 ILE A1395      -5.821   6.046 -30.187  1.00  2.770          C  
ATOM  22275  H   ILE A1395      -8.284   2.321 -30.240  1.00  2.220          H  
ATOM  22276  HA  ILE A1395      -8.789   3.369 -27.591  1.00  2.440          H  
ATOM  22277  HB  ILE A1395      -7.210   5.181 -27.942  1.00  3.320          H  
ATOM  22278 1HG1 ILE A1395      -7.068   4.483 -30.844  1.00  3.320          H  
ATOM  22279 2HG1 ILE A1395      -7.886   5.877 -30.221  1.00  3.320          H  
ATOM  22280 1HG2 ILE A1395      -5.136   3.918 -28.526  1.00  3.320          H  
ATOM  22281 2HG2 ILE A1395      -6.187   2.950 -27.559  1.00  3.320          H  
ATOM  22282 3HG2 ILE A1395      -6.107   2.664 -29.275  1.00  3.320          H  
ATOM  22283 1HD1 ILE A1395      -5.823   6.518 -31.168  1.00  3.320          H  
ATOM  22284 2HD1 ILE A1395      -5.825   6.819 -29.414  1.00  3.320          H  
ATOM  22285 3HD1 ILE A1395      -4.923   5.452 -30.094  1.00  3.320          H  
ATOM  22286  N   ALA A1396     -10.226   4.886 -30.127  1.00  1.280          N  
ATOM  22287  CA  ALA A1396     -11.270   5.841 -30.444  1.00  1.310          C  
ATOM  22288  C   ALA A1396     -12.541   5.563 -29.633  1.00  1.210          C  
ATOM  22289  O   ALA A1396     -13.229   6.507 -29.209  1.00  1.260          O  
ATOM  22290  CB  ALA A1396     -11.551   5.806 -31.930  1.00  1.820          C  
ATOM  22291  H   ALA A1396      -9.796   4.334 -30.880  1.00  1.540          H  
ATOM  22292  HA  ALA A1396     -10.908   6.826 -30.169  1.00  1.570          H  
ATOM  22293 1HB  ALA A1396     -12.293   6.526 -32.190  1.00  2.190          H  
ATOM  22294 2HB  ALA A1396     -10.636   6.025 -32.480  1.00  2.190          H  
ATOM  22295 3HB  ALA A1396     -11.905   4.833 -32.222  1.00  2.190          H  
ATOM  22296  N   MET A1397     -12.864   4.271 -29.432  1.00  1.360          N  
ATOM  22297  CA  MET A1397     -14.027   3.880 -28.632  1.00  1.620          C  
ATOM  22298  C   MET A1397     -13.784   4.176 -27.145  1.00  1.460          C  
ATOM  22299  O   MET A1397     -14.671   4.656 -26.428  1.00  1.480          O  
ATOM  22300  CB  MET A1397     -14.371   2.414 -28.864  1.00  2.160          C  
ATOM  22301  CG  MET A1397     -14.948   2.138 -30.258  1.00  2.160          C  
ATOM  22302  SD  MET A1397     -15.587   0.455 -30.465  1.00  2.160          S  
ATOM  22303  CE  MET A1397     -14.091  -0.505 -30.598  1.00  2.160          C  
ATOM  22304  H   MET A1397     -12.279   3.549 -29.872  1.00  1.630          H  
ATOM  22305  HA  MET A1397     -14.875   4.465 -28.955  1.00  1.940          H  
ATOM  22306 1HB  MET A1397     -13.473   1.814 -28.733  1.00  2.600          H  
ATOM  22307 2HB  MET A1397     -15.101   2.089 -28.121  1.00  2.600          H  
ATOM  22308 1HG  MET A1397     -15.757   2.841 -30.454  1.00  2.600          H  
ATOM  22309 2HG  MET A1397     -14.172   2.308 -31.006  1.00  2.600          H  
ATOM  22310 1HE  MET A1397     -14.342  -1.555 -30.740  1.00  2.600          H  
ATOM  22311 2HE  MET A1397     -13.506  -0.151 -31.452  1.00  2.600          H  
ATOM  22312 3HE  MET A1397     -13.514  -0.398 -29.689  1.00  2.600          H  
ATOM  22313  N   VAL A1398     -12.547   3.944 -26.698  1.00  1.540          N  
ATOM  22314  CA  VAL A1398     -12.155   4.199 -25.309  1.00  1.760          C  
ATOM  22315  C   VAL A1398     -12.336   5.686 -25.026  1.00  1.520          C  
ATOM  22316  O   VAL A1398     -12.817   6.098 -23.972  1.00  1.550          O  
ATOM  22317  CB  VAL A1398     -10.675   3.798 -25.080  1.00  2.380          C  
ATOM  22318  CG1 VAL A1398     -10.187   4.247 -23.700  1.00  2.380          C  
ATOM  22319  CG2 VAL A1398     -10.532   2.297 -25.212  1.00  2.380          C  
ATOM  22320  H   VAL A1398     -11.881   3.513 -27.348  1.00  1.850          H  
ATOM  22321  HA  VAL A1398     -12.795   3.622 -24.640  1.00  2.110          H  
ATOM  22322  HB  VAL A1398     -10.071   4.286 -25.822  1.00  2.850          H  
ATOM  22323 1HG1 VAL A1398      -9.157   3.963 -23.550  1.00  2.850          H  
ATOM  22324 2HG1 VAL A1398     -10.273   5.325 -23.592  1.00  2.850          H  
ATOM  22325 3HG1 VAL A1398     -10.798   3.757 -22.953  1.00  2.850          H  
ATOM  22326 1HG2 VAL A1398      -9.509   2.016 -25.110  1.00  2.850          H  
ATOM  22327 2HG2 VAL A1398     -11.108   1.829 -24.450  1.00  2.850          H  
ATOM  22328 3HG2 VAL A1398     -10.873   1.964 -26.158  1.00  2.850          H  
ATOM  22329  N   ILE A1399     -11.908   6.518 -25.951  1.00  1.480          N  
ATOM  22330  CA  ILE A1399     -12.053   7.932 -25.736  1.00  1.690          C  
ATOM  22331  C   ILE A1399     -13.503   8.419 -25.793  1.00  1.520          C  
ATOM  22332  O   ILE A1399     -13.952   9.120 -24.882  1.00  1.710          O  
ATOM  22333  CB  ILE A1399     -11.170   8.713 -26.727  1.00  2.280          C  
ATOM  22334  CG1 ILE A1399      -9.715   8.413 -26.367  1.00  2.280          C  
ATOM  22335  CG2 ILE A1399     -11.464  10.246 -26.638  1.00  2.280          C  
ATOM  22336  CD1 ILE A1399      -8.676   8.800 -27.381  1.00  2.280          C  
ATOM  22337  H   ILE A1399     -11.463   6.149 -26.795  1.00  1.780          H  
ATOM  22338  HA  ILE A1399     -11.666   8.134 -24.748  1.00  2.030          H  
ATOM  22339  HB  ILE A1399     -11.351   8.351 -27.744  1.00  2.740          H  
ATOM  22340 1HG1 ILE A1399      -9.514   8.941 -25.456  1.00  2.740          H  
ATOM  22341 2HG1 ILE A1399      -9.614   7.345 -26.177  1.00  2.740          H  
ATOM  22342 1HG2 ILE A1399     -10.832  10.767 -27.328  1.00  2.740          H  
ATOM  22343 2HG2 ILE A1399     -12.500  10.452 -26.895  1.00  2.740          H  
ATOM  22344 3HG2 ILE A1399     -11.271  10.595 -25.628  1.00  2.740          H  
ATOM  22345 1HD1 ILE A1399      -7.698   8.538 -26.991  1.00  2.740          H  
ATOM  22346 2HD1 ILE A1399      -8.850   8.249 -28.299  1.00  2.740          H  
ATOM  22347 3HD1 ILE A1399      -8.707   9.862 -27.582  1.00  2.740          H  
ATOM  22348  N   ARG A1400     -14.261   8.072 -26.842  1.00  1.360          N  
ATOM  22349  CA  ARG A1400     -15.602   8.649 -26.949  1.00  1.550          C  
ATOM  22350  C   ARG A1400     -16.551   8.257 -25.809  1.00  1.410          C  
ATOM  22351  O   ARG A1400     -17.384   9.066 -25.393  1.00  1.570          O  
ATOM  22352  CB  ARG A1400     -16.259   8.275 -28.278  1.00  2.090          C  
ATOM  22353  CG  ARG A1400     -16.785   6.861 -28.376  1.00  2.090          C  
ATOM  22354  CD  ARG A1400     -17.234   6.511 -29.738  1.00  2.090          C  
ATOM  22355  NE  ARG A1400     -16.104   6.367 -30.631  1.00  2.090          N  
ATOM  22356  CZ  ARG A1400     -16.155   5.997 -31.921  1.00  2.090          C  
ATOM  22357  NH1 ARG A1400     -17.298   5.721 -32.524  1.00  2.090          N  
ATOM  22358  NH2 ARG A1400     -15.032   5.904 -32.563  1.00  2.090          N  
ATOM  22359  H   ARG A1400     -13.885   7.468 -27.579  1.00  1.630          H  
ATOM  22360  HA  ARG A1400     -15.487   9.725 -26.927  1.00  1.860          H  
ATOM  22361 1HB  ARG A1400     -17.081   8.940 -28.501  1.00  2.510          H  
ATOM  22362 2HB  ARG A1400     -15.526   8.400 -29.072  1.00  2.510          H  
ATOM  22363 1HG  ARG A1400     -16.027   6.172 -28.060  1.00  2.510          H  
ATOM  22364 2HG  ARG A1400     -17.659   6.755 -27.732  1.00  2.510          H  
ATOM  22365 1HD  ARG A1400     -17.772   5.565 -29.702  1.00  2.510          H  
ATOM  22366 2HD  ARG A1400     -17.891   7.300 -30.120  1.00  2.510          H  
ATOM  22367  HE  ARG A1400     -15.179   6.569 -30.240  1.00  2.510          H  
ATOM  22368 1HH1 ARG A1400     -18.180   5.795 -32.033  1.00  2.510          H  
ATOM  22369 2HH1 ARG A1400     -17.301   5.429 -33.497  1.00  2.510          H  
ATOM  22370 1HH2 ARG A1400     -14.168   6.092 -32.090  1.00  2.510          H  
ATOM  22371 2HH2 ARG A1400     -14.981   5.611 -33.537  1.00  2.510          H  
ATOM  22372  N   ASP A1401     -16.393   7.061 -25.232  1.00  1.300          N  
ATOM  22373  CA  ASP A1401     -17.301   6.653 -24.163  1.00  1.440          C  
ATOM  22374  C   ASP A1401     -16.842   7.005 -22.747  1.00  1.420          C  
ATOM  22375  O   ASP A1401     -17.506   6.627 -21.781  1.00  1.590          O  
ATOM  22376  CB  ASP A1401     -17.606   5.153 -24.240  1.00  1.960          C  
ATOM  22377  CG  ASP A1401     -18.499   4.748 -25.448  1.00  1.960          C  
ATOM  22378  OD1 ASP A1401     -19.218   5.585 -25.979  1.00  1.960          O  
ATOM  22379  OD2 ASP A1401     -18.477   3.598 -25.807  1.00  1.960          O  
ATOM  22380  H   ASP A1401     -15.698   6.391 -25.588  1.00  1.560          H  
ATOM  22381  HA  ASP A1401     -18.248   7.166 -24.327  1.00  1.730          H  
ATOM  22382 1HB  ASP A1401     -16.659   4.606 -24.309  1.00  2.350          H  
ATOM  22383 2HB  ASP A1401     -18.099   4.838 -23.321  1.00  2.350          H  
ATOM  22384  N   ASN A1402     -15.714   7.710 -22.591  1.00  1.330          N  
ATOM  22385  CA  ASN A1402     -15.273   8.062 -21.239  1.00  1.480          C  
ATOM  22386  C   ASN A1402     -15.313   9.562 -20.939  1.00  1.420          C  
ATOM  22387  O   ASN A1402     -14.781  10.014 -19.916  1.00  1.610          O  
ATOM  22388  CB  ASN A1402     -13.925   7.439 -20.938  1.00  2.010          C  
ATOM  22389  CG  ASN A1402     -14.011   5.921 -20.663  1.00  2.010          C  
ATOM  22390  OD1 ASN A1402     -14.398   5.526 -19.554  1.00  2.010          O  
ATOM  22391  ND2 ASN A1402     -13.657   5.107 -21.621  1.00  2.010          N  
ATOM  22392  H   ASN A1402     -15.169   8.022 -23.406  1.00  1.600          H  
ATOM  22393  HA  ASN A1402     -15.970   7.608 -20.535  1.00  1.780          H  
ATOM  22394 1HB  ASN A1402     -13.273   7.585 -21.798  1.00  2.410          H  
ATOM  22395 2HB  ASN A1402     -13.460   7.935 -20.087  1.00  2.410          H  
ATOM  22396 1HD2 ASN A1402     -13.642   4.095 -21.501  1.00  2.410          H  
ATOM  22397 2HD2 ASN A1402     -13.366   5.482 -22.505  1.00  2.410          H  
ATOM  22398  N   PHE A1403     -15.988  10.327 -21.802  1.00  1.370          N  
ATOM  22399  CA  PHE A1403     -16.176  11.761 -21.581  1.00  1.470          C  
ATOM  22400  C   PHE A1403     -17.042  11.994 -20.358  1.00  1.460          C  
ATOM  22401  O   PHE A1403     -16.732  12.803 -19.472  1.00  1.850          O  
ATOM  22402  CB  PHE A1403     -16.763  12.473 -22.795  1.00  2.020          C  
ATOM  22403  CG  PHE A1403     -17.026  13.943 -22.530  1.00  2.020          C  
ATOM  22404  CD1 PHE A1403     -15.965  14.843 -22.350  1.00  2.020          C  
ATOM  22405  CD2 PHE A1403     -18.329  14.442 -22.490  1.00  2.020          C  
ATOM  22406  CE1 PHE A1403     -16.206  16.180 -22.130  1.00  2.020          C  
ATOM  22407  CE2 PHE A1403     -18.560  15.786 -22.274  1.00  2.020          C  
ATOM  22408  CZ  PHE A1403     -17.499  16.652 -22.093  1.00  2.020          C  
ATOM  22409  H   PHE A1403     -16.379   9.883 -22.628  1.00  1.640          H  
ATOM  22410  HA  PHE A1403     -15.218  12.198 -21.406  1.00  1.760          H  
ATOM  22411 1HB  PHE A1403     -16.074  12.390 -23.631  1.00  2.420          H  
ATOM  22412 2HB  PHE A1403     -17.696  12.002 -23.090  1.00  2.420          H  
ATOM  22413  HD1 PHE A1403     -14.931  14.492 -22.383  1.00  2.420          H  
ATOM  22414  HD2 PHE A1403     -19.168  13.764 -22.633  1.00  2.420          H  
ATOM  22415  HE1 PHE A1403     -15.362  16.863 -21.994  1.00  2.420          H  
ATOM  22416  HE2 PHE A1403     -19.579  16.171 -22.248  1.00  2.420          H  
ATOM  22417  HZ  PHE A1403     -17.683  17.713 -21.926  1.00  2.420          H  
ATOM  22418  N   SER A1404     -18.150  11.264 -20.342  1.00  1.450          N  
ATOM  22419  CA  SER A1404     -19.174  11.315 -19.322  1.00  1.820          C  
ATOM  22420  C   SER A1404     -19.685   9.899 -19.125  1.00  1.420          C  
ATOM  22421  O   SER A1404     -19.951   9.182 -20.101  1.00  1.300          O  
ATOM  22422  CB  SER A1404     -20.306  12.219 -19.745  1.00  2.400          C  
ATOM  22423  OG  SER A1404     -21.312  12.239 -18.769  1.00  2.400          O  
ATOM  22424  H   SER A1404     -18.289  10.619 -21.106  1.00  1.740          H  
ATOM  22425  HA  SER A1404     -18.742  11.676 -18.385  1.00  2.180          H  
ATOM  22426 1HB  SER A1404     -19.919  13.220 -19.906  1.00  2.880          H  
ATOM  22427 2HB  SER A1404     -20.717  11.869 -20.692  1.00  2.880          H  
ATOM  22428  HG  SER A1404     -22.048  12.729 -19.142  1.00  2.880          H  
ATOM  22429  N   ARG A1405     -19.729   9.467 -17.873  1.00  1.830          N  
ATOM  22430  CA  ARG A1405     -20.137   8.110 -17.572  1.00  2.160          C  
ATOM  22431  C   ARG A1405     -21.548   7.840 -18.026  1.00  2.290          C  
ATOM  22432  O   ARG A1405     -22.461   8.624 -17.776  1.00  2.290          O  
ATOM  22433  CB  ARG A1405     -19.980   7.795 -16.102  1.00  2.890          C  
ATOM  22434  CG  ARG A1405     -18.531   7.695 -15.672  1.00  2.890          C  
ATOM  22435  CD  ARG A1405     -18.379   7.235 -14.289  1.00  2.890          C  
ATOM  22436  NE  ARG A1405     -18.818   5.852 -14.140  1.00  2.890          N  
ATOM  22437  CZ  ARG A1405     -18.664   5.112 -13.025  1.00  2.890          C  
ATOM  22438  NH1 ARG A1405     -18.076   5.609 -11.970  1.00  2.890          N  
ATOM  22439  NH2 ARG A1405     -19.098   3.868 -12.985  1.00  2.890          N  
ATOM  22440  H   ARG A1405     -19.506  10.123 -17.137  1.00  2.200          H  
ATOM  22441  HA  ARG A1405     -19.477   7.434 -18.117  1.00  2.590          H  
ATOM  22442 1HB  ARG A1405     -20.453   8.578 -15.510  1.00  3.470          H  
ATOM  22443 2HB  ARG A1405     -20.484   6.858 -15.873  1.00  3.470          H  
ATOM  22444 1HG  ARG A1405     -18.007   6.993 -16.320  1.00  3.470          H  
ATOM  22445 2HG  ARG A1405     -18.066   8.672 -15.753  1.00  3.470          H  
ATOM  22446 1HD  ARG A1405     -17.325   7.297 -14.007  1.00  3.470          H  
ATOM  22447 2HD  ARG A1405     -18.977   7.864 -13.627  1.00  3.470          H  
ATOM  22448  HE  ARG A1405     -19.273   5.416 -14.929  1.00  3.470          H  
ATOM  22449 1HH1 ARG A1405     -17.729   6.554 -11.970  1.00  3.470          H  
ATOM  22450 2HH1 ARG A1405     -17.962   5.015 -11.145  1.00  3.470          H  
ATOM  22451 1HH2 ARG A1405     -19.552   3.459 -13.787  1.00  3.470          H  
ATOM  22452 2HH2 ARG A1405     -18.969   3.329 -12.133  1.00  3.470          H  
ATOM  22453  N   MET A1406     -21.699   6.700 -18.688  1.00  2.790          N  
ATOM  22454  CA  MET A1406     -22.942   6.208 -19.264  1.00  3.190          C  
ATOM  22455  C   MET A1406     -23.483   7.120 -20.368  1.00  2.810          C  
ATOM  22456  O   MET A1406     -24.676   7.090 -20.671  1.00  3.090          O  
ATOM  22457  CB  MET A1406     -24.008   6.008 -18.184  1.00  4.310          C  
ATOM  22458  CG  MET A1406     -23.672   4.959 -17.117  1.00  4.310          C  
ATOM  22459  SD  MET A1406     -23.505   3.280 -17.796  1.00  4.310          S  
ATOM  22460  CE  MET A1406     -23.441   2.266 -16.320  1.00  4.310          C  
ATOM  22461  H   MET A1406     -20.869   6.139 -18.833  1.00  3.350          H  
ATOM  22462  HA  MET A1406     -22.741   5.242 -19.727  1.00  3.830          H  
ATOM  22463 1HB  MET A1406     -24.223   6.945 -17.686  1.00  5.170          H  
ATOM  22464 2HB  MET A1406     -24.935   5.691 -18.666  1.00  5.170          H  
ATOM  22465 1HG  MET A1406     -22.737   5.233 -16.634  1.00  5.170          H  
ATOM  22466 2HG  MET A1406     -24.455   4.955 -16.363  1.00  5.170          H  
ATOM  22467 1HE  MET A1406     -23.340   1.213 -16.597  1.00  5.170          H  
ATOM  22468 2HE  MET A1406     -22.586   2.560 -15.712  1.00  5.170          H  
ATOM  22469 3HE  MET A1406     -24.357   2.398 -15.743  1.00  5.170          H  
ATOM  22470  N   GLY A1407     -22.617   7.918 -20.995  1.00  2.370          N  
ATOM  22471  CA  GLY A1407     -23.043   8.700 -22.139  1.00  2.280          C  
ATOM  22472  C   GLY A1407     -22.427   8.099 -23.395  1.00  2.030          C  
ATOM  22473  O   GLY A1407     -21.678   7.125 -23.329  1.00  2.280          O  
ATOM  22474  H   GLY A1407     -21.648   8.002 -20.671  1.00  2.840          H  
ATOM  22475 1HA  GLY A1407     -24.129   8.703 -22.216  1.00  2.740          H  
ATOM  22476 2HA  GLY A1407     -22.716   9.732 -22.021  1.00  2.740          H  
ATOM  22477  N   HIS A1408     -22.692   8.713 -24.531  1.00  1.760          N  
ATOM  22478  CA  HIS A1408     -22.133   8.258 -25.797  1.00  1.580          C  
ATOM  22479  C   HIS A1408     -21.883   9.437 -26.711  1.00  1.650          C  
ATOM  22480  O   HIS A1408     -22.797  10.147 -27.123  1.00  1.840          O  
ATOM  22481  CB  HIS A1408     -23.043   7.243 -26.486  1.00  2.280          C  
ATOM  22482  CG  HIS A1408     -22.459   6.675 -27.747  1.00  2.280          C  
ATOM  22483  ND1 HIS A1408     -21.371   5.807 -27.754  1.00  2.280          N  
ATOM  22484  CD2 HIS A1408     -22.816   6.838 -29.037  1.00  2.280          C  
ATOM  22485  CE1 HIS A1408     -21.097   5.473 -28.996  1.00  2.280          C  
ATOM  22486  NE2 HIS A1408     -21.959   6.079 -29.795  1.00  2.280          N  
ATOM  22487  H   HIS A1408     -23.312   9.509 -24.500  1.00  2.110          H  
ATOM  22488  HA  HIS A1408     -21.171   7.771 -25.622  1.00  1.900          H  
ATOM  22489 1HB  HIS A1408     -23.254   6.434 -25.816  1.00  2.740          H  
ATOM  22490 2HB  HIS A1408     -23.988   7.707 -26.732  1.00  2.740          H  
ATOM  22491  HD1 HIS A1408     -20.662   5.693 -27.009  1.00  2.740          H  
ATOM  22492  HD2 HIS A1408     -23.598   7.409 -29.514  1.00  2.740          H  
ATOM  22493  HE1 HIS A1408     -20.269   4.797 -29.207  1.00  2.740          H  
ATOM  22494  N   LEU A1409     -20.639   9.644 -27.043  1.00  1.700          N  
ATOM  22495  CA  LEU A1409     -20.262  10.770 -27.869  1.00  1.850          C  
ATOM  22496  C   LEU A1409     -20.231  10.398 -29.351  1.00  1.620          C  
ATOM  22497  O   LEU A1409     -19.661   9.376 -29.738  1.00  1.610          O  
ATOM  22498  CB  LEU A1409     -18.918  11.278 -27.340  1.00  2.530          C  
ATOM  22499  CG  LEU A1409     -18.240  12.451 -27.996  1.00  2.530          C  
ATOM  22500  CD1 LEU A1409     -19.022  13.735 -27.814  1.00  2.530          C  
ATOM  22501  CD2 LEU A1409     -16.886  12.583 -27.357  1.00  2.530          C  
ATOM  22502  H   LEU A1409     -19.933   9.026 -26.661  1.00  2.040          H  
ATOM  22503  HA  LEU A1409     -21.007  11.550 -27.751  1.00  2.220          H  
ATOM  22504 1HB  LEU A1409     -19.055  11.539 -26.294  1.00  3.040          H  
ATOM  22505 2HB  LEU A1409     -18.230  10.462 -27.369  1.00  3.040          H  
ATOM  22506  HG  LEU A1409     -18.151  12.270 -29.063  1.00  3.040          H  
ATOM  22507 1HD1 LEU A1409     -18.489  14.555 -28.294  1.00  3.040          H  
ATOM  22508 2HD1 LEU A1409     -19.999  13.646 -28.261  1.00  3.040          H  
ATOM  22509 3HD1 LEU A1409     -19.129  13.958 -26.764  1.00  3.040          H  
ATOM  22510 1HD2 LEU A1409     -16.357  13.409 -27.791  1.00  3.040          H  
ATOM  22511 2HD2 LEU A1409     -17.008  12.749 -26.292  1.00  3.040          H  
ATOM  22512 3HD2 LEU A1409     -16.328  11.684 -27.512  1.00  3.040          H  
ATOM  22513  N   ARG A1410     -20.873  11.243 -30.163  1.00  1.720          N  
ATOM  22514  CA  ARG A1410     -20.962  11.102 -31.621  1.00  1.660          C  
ATOM  22515  C   ARG A1410     -19.597  11.294 -32.276  1.00  1.880          C  
ATOM  22516  O   ARG A1410     -18.675  11.787 -31.642  1.00  2.520          O  
ATOM  22517  CB  ARG A1410     -21.912  12.149 -32.187  1.00  2.350          C  
ATOM  22518  CG  ARG A1410     -23.341  12.004 -31.870  1.00  2.350          C  
ATOM  22519  CD  ARG A1410     -24.119  13.186 -32.369  1.00  2.350          C  
ATOM  22520  NE  ARG A1410     -25.552  13.096 -32.059  1.00  2.350          N  
ATOM  22521  CZ  ARG A1410     -26.500  12.518 -32.838  1.00  2.350          C  
ATOM  22522  NH1 ARG A1410     -26.189  11.973 -33.999  1.00  2.350          N  
ATOM  22523  NH2 ARG A1410     -27.757  12.501 -32.423  1.00  2.350          N  
ATOM  22524  H   ARG A1410     -21.344  12.050 -29.732  1.00  2.060          H  
ATOM  22525  HA  ARG A1410     -21.334  10.102 -31.853  1.00  1.990          H  
ATOM  22526 1HB  ARG A1410     -21.668  13.082 -31.776  1.00  2.820          H  
ATOM  22527 2HB  ARG A1410     -21.800  12.220 -33.267  1.00  2.820          H  
ATOM  22528 1HG  ARG A1410     -23.691  11.124 -32.370  1.00  2.820          H  
ATOM  22529 2HG  ARG A1410     -23.475  11.912 -30.792  1.00  2.820          H  
ATOM  22530 1HD  ARG A1410     -23.730  14.082 -31.876  1.00  2.820          H  
ATOM  22531 2HD  ARG A1410     -23.994  13.291 -33.441  1.00  2.820          H  
ATOM  22532  HE  ARG A1410     -25.858  13.494 -31.181  1.00  2.820          H  
ATOM  22533 1HH1 ARG A1410     -25.238  11.981 -34.328  1.00  2.820          H  
ATOM  22534 2HH1 ARG A1410     -26.909  11.548 -34.567  1.00  2.820          H  
ATOM  22535 1HH2 ARG A1410     -28.003  12.917 -31.534  1.00  2.820          H  
ATOM  22536 2HH2 ARG A1410     -28.474  12.074 -32.992  1.00  2.820          H  
ATOM  22537  N   GLY A1411     -19.431  10.917 -33.545  1.00  1.850          N  
ATOM  22538  CA  GLY A1411     -18.139  11.188 -34.167  1.00  2.380          C  
ATOM  22539  C   GLY A1411     -18.002  10.775 -35.635  1.00  2.600          C  
ATOM  22540  O   GLY A1411     -18.834  10.050 -36.185  1.00  2.750          O  
ATOM  22541  H   GLY A1411     -20.175  10.475 -34.066  1.00  2.220          H  
ATOM  22542 1HA  GLY A1411     -17.936  12.256 -34.081  1.00  2.860          H  
ATOM  22543 2HA  GLY A1411     -17.367  10.684 -33.586  1.00  2.860          H  
ATOM  22544  N   VAL A1412     -16.864  11.193 -36.202  1.00  2.930          N  
ATOM  22545  CA  VAL A1412     -16.442  11.038 -37.597  1.00  3.160          C  
ATOM  22546  C   VAL A1412     -16.360   9.610 -38.096  1.00  3.310          C  
ATOM  22547  O   VAL A1412     -16.657   9.330 -39.252  1.00  3.960          O  
ATOM  22548  CB  VAL A1412     -15.083  11.741 -37.812  1.00  4.330          C  
ATOM  22549  CG1 VAL A1412     -14.513  11.419 -39.207  1.00  4.330          C  
ATOM  22550  CG2 VAL A1412     -15.281  13.258 -37.666  1.00  4.330          C  
ATOM  22551  H   VAL A1412     -16.258  11.738 -35.611  1.00  3.520          H  
ATOM  22552  HA  VAL A1412     -17.170  11.562 -38.205  1.00  3.790          H  
ATOM  22553  HB  VAL A1412     -14.370  11.387 -37.070  1.00  5.200          H  
ATOM  22554 1HG1 VAL A1412     -13.561  11.931 -39.332  1.00  5.200          H  
ATOM  22555 2HG1 VAL A1412     -14.348  10.350 -39.327  1.00  5.200          H  
ATOM  22556 3HG1 VAL A1412     -15.208  11.761 -39.973  1.00  5.200          H  
ATOM  22557 1HG2 VAL A1412     -14.328  13.767 -37.808  1.00  5.200          H  
ATOM  22558 2HG2 VAL A1412     -15.991  13.603 -38.419  1.00  5.200          H  
ATOM  22559 3HG2 VAL A1412     -15.667  13.492 -36.679  1.00  5.200          H  
ATOM  22560  N   GLU A1413     -15.912   8.694 -37.270  1.00  3.090          N  
ATOM  22561  CA  GLU A1413     -15.786   7.322 -37.727  1.00  3.420          C  
ATOM  22562  C   GLU A1413     -17.137   6.736 -38.158  1.00  3.340          C  
ATOM  22563  O   GLU A1413     -17.203   5.886 -39.042  1.00  3.550          O  
ATOM  22564  CB  GLU A1413     -15.148   6.467 -36.645  1.00  4.660          C  
ATOM  22565  CG  GLU A1413     -13.696   6.799 -36.372  1.00  4.660          C  
ATOM  22566  CD  GLU A1413     -13.127   5.958 -35.309  1.00  4.660          C  
ATOM  22567  OE1 GLU A1413     -13.839   5.114 -34.816  1.00  4.660          O  
ATOM  22568  OE2 GLU A1413     -12.002   6.164 -34.949  1.00  4.660          O  
ATOM  22569  H   GLU A1413     -15.666   8.941 -36.325  1.00  3.710          H  
ATOM  22570  HA  GLU A1413     -15.126   7.312 -38.596  1.00  4.100          H  
ATOM  22571 1HB  GLU A1413     -15.713   6.567 -35.717  1.00  5.590          H  
ATOM  22572 2HB  GLU A1413     -15.185   5.433 -36.938  1.00  5.590          H  
ATOM  22573 1HG  GLU A1413     -13.124   6.647 -37.286  1.00  5.590          H  
ATOM  22574 2HG  GLU A1413     -13.611   7.847 -36.090  1.00  5.590          H  
ATOM  22575  N   ASP A1414     -18.254   7.243 -37.629  1.00  3.610          N  
ATOM  22576  CA  ASP A1414     -19.539   6.691 -38.011  1.00  3.960          C  
ATOM  22577  C   ASP A1414     -20.110   7.391 -39.238  1.00  3.730          C  
ATOM  22578  O   ASP A1414     -21.246   7.139 -39.637  1.00  4.020          O  
ATOM  22579  CB  ASP A1414     -20.493   6.711 -36.826  1.00  5.400          C  
ATOM  22580  CG  ASP A1414     -20.094   5.663 -35.767  1.00  5.400          C  
ATOM  22581  OD1 ASP A1414     -19.897   4.498 -36.131  1.00  5.400          O  
ATOM  22582  OD2 ASP A1414     -19.952   6.014 -34.620  1.00  5.400          O  
ATOM  22583  H   ASP A1414     -18.250   8.002 -36.939  1.00  4.330          H  
ATOM  22584  HA  ASP A1414     -19.391   5.645 -38.274  1.00  4.750          H  
ATOM  22585 1HB  ASP A1414     -20.481   7.708 -36.369  1.00  6.480          H  
ATOM  22586 2HB  ASP A1414     -21.513   6.510 -37.165  1.00  6.480          H  
ATOM  22587  N   LEU A1415     -19.308   8.261 -39.867  1.00  3.670          N  
ATOM  22588  CA  LEU A1415     -19.709   8.890 -41.111  1.00  3.790          C  
ATOM  22589  C   LEU A1415     -19.213   7.991 -42.243  1.00  3.830          C  
ATOM  22590  O   LEU A1415     -19.469   8.248 -43.422  1.00  4.040          O  
ATOM  22591  CB  LEU A1415     -19.092  10.287 -41.250  1.00  5.260          C  
ATOM  22592  CG  LEU A1415     -19.473  11.331 -40.170  1.00  5.260          C  
ATOM  22593  CD1 LEU A1415     -18.659  12.601 -40.419  1.00  5.260          C  
ATOM  22594  CD2 LEU A1415     -20.970  11.631 -40.204  1.00  5.260          C  
ATOM  22595  H   LEU A1415     -18.379   8.482 -39.500  1.00  4.400          H  
ATOM  22596  HA  LEU A1415     -20.792   8.939 -41.168  1.00  4.550          H  
ATOM  22597 1HB  LEU A1415     -18.009  10.178 -41.231  1.00  6.310          H  
ATOM  22598 2HB  LEU A1415     -19.375  10.690 -42.221  1.00  6.310          H  
ATOM  22599  HG  LEU A1415     -19.215  10.940 -39.186  1.00  6.310          H  
ATOM  22600 1HD1 LEU A1415     -18.893  13.342 -39.655  1.00  6.310          H  
ATOM  22601 2HD1 LEU A1415     -17.598  12.366 -40.380  1.00  6.310          H  
ATOM  22602 3HD1 LEU A1415     -18.901  13.003 -41.400  1.00  6.310          H  
ATOM  22603 1HD2 LEU A1415     -21.206  12.368 -39.435  1.00  6.310          H  
ATOM  22604 2HD2 LEU A1415     -21.244  12.027 -41.182  1.00  6.310          H  
ATOM  22605 3HD2 LEU A1415     -21.537  10.724 -40.008  1.00  6.310          H  
ATOM  22606  N   ALA A1416     -18.479   6.936 -41.865  1.00  4.000          N  
ATOM  22607  CA  ALA A1416     -17.952   5.943 -42.777  1.00  4.250          C  
ATOM  22608  C   ALA A1416     -19.106   5.066 -43.214  1.00  3.940          C  
ATOM  22609  O   ALA A1416     -20.171   5.077 -42.598  1.00  4.370          O  
ATOM  22610  CB  ALA A1416     -16.859   5.118 -42.116  1.00  5.850          C  
ATOM  22611  H   ALA A1416     -18.279   6.786 -40.876  1.00  4.800          H  
ATOM  22612  HA  ALA A1416     -17.547   6.448 -43.653  1.00  5.100          H  
ATOM  22613 1HB  ALA A1416     -16.482   4.376 -42.814  1.00  7.020          H  
ATOM  22614 2HB  ALA A1416     -16.048   5.774 -41.808  1.00  7.020          H  
ATOM  22615 3HB  ALA A1416     -17.257   4.623 -41.252  1.00  7.020          H  
ATOM  22616  N   GLY A1417     -18.941   4.330 -44.295  1.00  3.660          N  
ATOM  22617  CA  GLY A1417     -20.026   3.461 -44.705  1.00  3.800          C  
ATOM  22618  C   GLY A1417     -20.003   2.094 -44.027  1.00  3.670          C  
ATOM  22619  O   GLY A1417     -19.184   1.791 -43.134  1.00  4.010          O  
ATOM  22620  H   GLY A1417     -18.077   4.353 -44.815  1.00  4.390          H  
ATOM  22621 1HA  GLY A1417     -20.976   3.954 -44.495  1.00  4.560          H  
ATOM  22622 2HA  GLY A1417     -19.982   3.326 -45.786  1.00  4.560          H  
ATOM  22623  N   PHE A1418     -20.876   1.225 -44.527  1.00  3.580          N  
ATOM  22624  CA  PHE A1418     -20.985  -0.122 -44.014  1.00  3.820          C  
ATOM  22625  C   PHE A1418     -20.001  -1.015 -44.767  1.00  4.060          C  
ATOM  22626  O   PHE A1418     -20.384  -1.868 -45.579  1.00  4.060          O  
ATOM  22627  CB  PHE A1418     -22.408  -0.643 -44.132  1.00  5.250          C  
ATOM  22628  CG  PHE A1418     -22.666  -1.830 -43.265  1.00  5.250          C  
ATOM  22629  CD1 PHE A1418     -22.622  -1.706 -41.886  1.00  5.250          C  
ATOM  22630  CD2 PHE A1418     -22.953  -3.059 -43.808  1.00  5.250          C  
ATOM  22631  CE1 PHE A1418     -22.864  -2.781 -41.075  1.00  5.250          C  
ATOM  22632  CE2 PHE A1418     -23.197  -4.138 -43.000  1.00  5.250          C  
ATOM  22633  CZ  PHE A1418     -23.153  -3.998 -41.628  1.00  5.250          C  
ATOM  22634  H   PHE A1418     -21.497   1.525 -45.266  1.00  4.300          H  
ATOM  22635  HA  PHE A1418     -20.714  -0.107 -42.963  1.00  4.580          H  
ATOM  22636 1HB  PHE A1418     -23.106   0.140 -43.850  1.00  6.300          H  
ATOM  22637 2HB  PHE A1418     -22.616  -0.916 -45.164  1.00  6.300          H  
ATOM  22638  HD1 PHE A1418     -22.389  -0.735 -41.437  1.00  6.300          H  
ATOM  22639  HD2 PHE A1418     -22.983  -3.167 -44.898  1.00  6.300          H  
ATOM  22640  HE1 PHE A1418     -22.828  -2.659 -39.990  1.00  6.300          H  
ATOM  22641  HE2 PHE A1418     -23.428  -5.105 -43.444  1.00  6.300          H  
ATOM  22642  HZ  PHE A1418     -23.355  -4.854 -40.989  1.00  6.300          H  
ATOM  22643  N   THR A1419     -18.727  -0.796 -44.444  1.00  4.500          N  
ATOM  22644  CA  THR A1419     -17.544  -1.369 -45.081  1.00  4.710          C  
ATOM  22645  C   THR A1419     -17.517  -2.885 -45.064  1.00  4.580          C  
ATOM  22646  O   THR A1419     -16.901  -3.510 -45.924  1.00  4.710          O  
ATOM  22647  CB  THR A1419     -16.288  -0.833 -44.394  1.00  6.510          C  
ATOM  22648  OG1 THR A1419     -16.398  -1.143 -43.023  1.00  6.510          O  
ATOM  22649  CG2 THR A1419     -16.180   0.677 -44.577  1.00  6.510          C  
ATOM  22650  H   THR A1419     -18.584  -0.074 -43.734  1.00  5.400          H  
ATOM  22651  HA  THR A1419     -17.527  -1.034 -46.103  1.00  5.650          H  
ATOM  22652  HB  THR A1419     -15.404  -1.321 -44.807  1.00  7.810          H  
ATOM  22653  HG1 THR A1419     -15.569  -0.941 -42.534  1.00  7.810          H  
ATOM  22654 1HG2 THR A1419     -15.289   1.039 -44.065  1.00  7.810          H  
ATOM  22655 2HG2 THR A1419     -16.109   0.908 -45.638  1.00  7.810          H  
ATOM  22656 3HG2 THR A1419     -17.045   1.164 -44.165  1.00  7.810          H  
ATOM  22657  N   ARG A1420     -18.268  -3.484 -44.159  1.00  4.720          N  
ATOM  22658  CA  ARG A1420     -18.370  -4.929 -44.041  1.00  4.950          C  
ATOM  22659  C   ARG A1420     -18.574  -5.614 -45.405  1.00  4.620          C  
ATOM  22660  O   ARG A1420     -18.043  -6.704 -45.629  1.00  4.850          O  
ATOM  22661  CB  ARG A1420     -19.523  -5.303 -43.125  1.00  6.840          C  
ATOM  22662  CG  ARG A1420     -19.649  -6.784 -42.821  1.00  6.840          C  
ATOM  22663  CD  ARG A1420     -20.825  -7.077 -41.959  1.00  6.840          C  
ATOM  22664  NE  ARG A1420     -20.749  -6.434 -40.641  1.00  6.840          N  
ATOM  22665  CZ  ARG A1420     -20.080  -6.912 -39.566  1.00  6.840          C  
ATOM  22666  NH1 ARG A1420     -19.397  -8.038 -39.644  1.00  6.840          N  
ATOM  22667  NH2 ARG A1420     -20.116  -6.248 -38.421  1.00  6.840          N  
ATOM  22668  H   ARG A1420     -18.753  -2.888 -43.506  1.00  5.660          H  
ATOM  22669  HA  ARG A1420     -17.444  -5.301 -43.603  1.00  5.940          H  
ATOM  22670 1HB  ARG A1420     -19.407  -4.790 -42.183  1.00  8.210          H  
ATOM  22671 2HB  ARG A1420     -20.456  -4.972 -43.569  1.00  8.210          H  
ATOM  22672 1HG  ARG A1420     -19.780  -7.337 -43.751  1.00  8.210          H  
ATOM  22673 2HG  ARG A1420     -18.745  -7.127 -42.323  1.00  8.210          H  
ATOM  22674 1HD  ARG A1420     -21.719  -6.715 -42.459  1.00  8.210          H  
ATOM  22675 2HD  ARG A1420     -20.916  -8.151 -41.819  1.00  8.210          H  
ATOM  22676  HE  ARG A1420     -21.257  -5.566 -40.522  1.00  8.210          H  
ATOM  22677 1HH1 ARG A1420     -19.363  -8.556 -40.508  1.00  8.210          H  
ATOM  22678 2HH1 ARG A1420     -18.904  -8.388 -38.833  1.00  8.210          H  
ATOM  22679 1HH2 ARG A1420     -20.647  -5.390 -38.347  1.00  8.210          H  
ATOM  22680 2HH2 ARG A1420     -19.623  -6.602 -37.613  1.00  8.210          H  
ATOM  22681  N   SER A1421     -19.378  -5.008 -46.297  1.00  4.340          N  
ATOM  22682  CA  SER A1421     -19.671  -5.600 -47.603  1.00  4.400          C  
ATOM  22683  C   SER A1421     -19.461  -4.615 -48.758  1.00  4.100          C  
ATOM  22684  O   SER A1421     -20.074  -4.759 -49.822  1.00  4.320          O  
ATOM  22685  CB  SER A1421     -21.096  -6.130 -47.639  1.00  6.140          C  
ATOM  22686  OG  SER A1421     -22.032  -5.111 -47.382  1.00  6.140          O  
ATOM  22687  H   SER A1421     -19.806  -4.100 -46.081  1.00  5.210          H  
ATOM  22688  HA  SER A1421     -18.991  -6.437 -47.756  1.00  5.280          H  
ATOM  22689 1HB  SER A1421     -21.293  -6.569 -48.617  1.00  7.360          H  
ATOM  22690 2HB  SER A1421     -21.205  -6.923 -46.898  1.00  7.360          H  
ATOM  22691  HG  SER A1421     -22.895  -5.506 -47.516  1.00  7.360          H  
ATOM  22692  N   VAL A1422     -18.629  -3.594 -48.548  1.00  3.840          N  
ATOM  22693  CA  VAL A1422     -18.424  -2.582 -49.585  1.00  3.770          C  
ATOM  22694  C   VAL A1422     -17.558  -3.134 -50.707  1.00  3.610          C  
ATOM  22695  O   VAL A1422     -16.554  -3.823 -50.459  1.00  3.550          O  
ATOM  22696  CB  VAL A1422     -17.806  -1.281 -49.002  1.00  5.310          C  
ATOM  22697  CG1 VAL A1422     -16.340  -1.501 -48.599  1.00  5.310          C  
ATOM  22698  CG2 VAL A1422     -17.928  -0.107 -49.994  1.00  5.310          C  
ATOM  22699  H   VAL A1422     -18.120  -3.560 -47.659  1.00  4.610          H  
ATOM  22700  HA  VAL A1422     -19.398  -2.325 -50.000  1.00  4.520          H  
ATOM  22701  HB  VAL A1422     -18.365  -1.035 -48.113  1.00  6.370          H  
ATOM  22702 1HG1 VAL A1422     -15.943  -0.594 -48.148  1.00  6.370          H  
ATOM  22703 2HG1 VAL A1422     -16.265  -2.307 -47.893  1.00  6.370          H  
ATOM  22704 3HG1 VAL A1422     -15.753  -1.739 -49.457  1.00  6.370          H  
ATOM  22705 1HG2 VAL A1422     -17.527   0.796 -49.534  1.00  6.370          H  
ATOM  22706 2HG2 VAL A1422     -17.387  -0.299 -50.900  1.00  6.370          H  
ATOM  22707 3HG2 VAL A1422     -18.979   0.053 -50.235  1.00  6.370          H  
ATOM  22708  N   SER A1423     -17.893  -2.752 -51.945  1.00  3.600          N  
ATOM  22709  CA  SER A1423     -17.139  -3.208 -53.097  1.00  3.510          C  
ATOM  22710  C   SER A1423     -15.681  -2.792 -53.033  1.00  3.370          C  
ATOM  22711  O   SER A1423     -14.806  -3.505 -53.508  1.00  3.280          O  
ATOM  22712  CB  SER A1423     -17.722  -2.659 -54.358  1.00  4.950          C  
ATOM  22713  OG  SER A1423     -17.548  -1.292 -54.411  1.00  4.950          O  
ATOM  22714  H   SER A1423     -18.711  -2.174 -52.090  1.00  4.320          H  
ATOM  22715  HA  SER A1423     -17.200  -4.283 -53.136  1.00  4.210          H  
ATOM  22716 1HB  SER A1423     -17.226  -3.115 -55.203  1.00  5.940          H  
ATOM  22717 2HB  SER A1423     -18.778  -2.903 -54.427  1.00  5.940          H  
ATOM  22718  HG  SER A1423     -17.606  -1.082 -55.372  1.00  5.940          H  
ATOM  22719  N   ALA A1424     -15.363  -1.714 -52.330  1.00  3.390          N  
ATOM  22720  CA  ALA A1424     -13.974  -1.314 -52.215  1.00  3.290          C  
ATOM  22721  C   ALA A1424     -13.108  -2.429 -51.604  1.00  3.250          C  
ATOM  22722  O   ALA A1424     -11.950  -2.591 -52.008  1.00  3.160          O  
ATOM  22723  CB  ALA A1424     -13.853  -0.058 -51.367  1.00  4.650          C  
ATOM  22724  H   ALA A1424     -16.101  -1.116 -51.990  1.00  4.070          H  
ATOM  22725  HA  ALA A1424     -13.602  -1.108 -53.216  1.00  3.950          H  
ATOM  22726 1HB  ALA A1424     -12.811   0.240 -51.315  1.00  5.580          H  
ATOM  22727 2HB  ALA A1424     -14.435   0.739 -51.817  1.00  5.580          H  
ATOM  22728 3HB  ALA A1424     -14.215  -0.249 -50.368  1.00  5.580          H  
ATOM  22729  N   GLU A1425     -13.639  -3.197 -50.636  1.00  3.340          N  
ATOM  22730  CA  GLU A1425     -12.854  -4.247 -49.997  1.00  3.340          C  
ATOM  22731  C   GLU A1425     -12.827  -5.457 -50.899  1.00  3.300          C  
ATOM  22732  O   GLU A1425     -11.797  -6.121 -51.050  1.00  3.270          O  
ATOM  22733  CB  GLU A1425     -13.432  -4.598 -48.627  1.00  4.680          C  
ATOM  22734  CG  GLU A1425     -13.310  -3.471 -47.596  1.00  4.680          C  
ATOM  22735  CD  GLU A1425     -11.891  -3.139 -47.278  1.00  4.680          C  
ATOM  22736  OE1 GLU A1425     -11.143  -4.047 -47.057  1.00  4.680          O  
ATOM  22737  OE2 GLU A1425     -11.538  -1.973 -47.300  1.00  4.680          O  
ATOM  22738  H   GLU A1425     -14.617  -3.090 -50.360  1.00  4.010          H  
ATOM  22739  HA  GLU A1425     -11.831  -3.899 -49.865  1.00  4.010          H  
ATOM  22740 1HB  GLU A1425     -14.493  -4.841 -48.732  1.00  5.610          H  
ATOM  22741 2HB  GLU A1425     -12.928  -5.483 -48.233  1.00  5.610          H  
ATOM  22742 1HG  GLU A1425     -13.777  -2.583 -47.998  1.00  5.610          H  
ATOM  22743 2HG  GLU A1425     -13.843  -3.753 -46.686  1.00  5.610          H  
ATOM  22744  N   ILE A1426     -13.951  -5.684 -51.569  1.00  3.330          N  
ATOM  22745  CA  ILE A1426     -14.082  -6.818 -52.463  1.00  3.320          C  
ATOM  22746  C   ILE A1426     -13.065  -6.689 -53.586  1.00  3.220          C  
ATOM  22747  O   ILE A1426     -12.361  -7.646 -53.916  1.00  3.220          O  
ATOM  22748  CB  ILE A1426     -15.518  -6.912 -53.003  1.00  4.650          C  
ATOM  22749  CG1 ILE A1426     -16.473  -7.277 -51.811  1.00  4.650          C  
ATOM  22750  CG2 ILE A1426     -15.593  -7.938 -54.119  1.00  4.650          C  
ATOM  22751  CD1 ILE A1426     -17.961  -7.108 -52.065  1.00  4.650          C  
ATOM  22752  H   ILE A1426     -14.752  -5.070 -51.381  1.00  4.000          H  
ATOM  22753  HA  ILE A1426     -13.869  -7.714 -51.916  1.00  3.980          H  
ATOM  22754  HB  ILE A1426     -15.810  -5.961 -53.390  1.00  5.580          H  
ATOM  22755 1HG1 ILE A1426     -16.302  -8.316 -51.551  1.00  5.580          H  
ATOM  22756 2HG1 ILE A1426     -16.212  -6.655 -50.954  1.00  5.580          H  
ATOM  22757 1HG2 ILE A1426     -16.602  -8.002 -54.504  1.00  5.580          H  
ATOM  22758 2HG2 ILE A1426     -14.929  -7.659 -54.934  1.00  5.580          H  
ATOM  22759 3HG2 ILE A1426     -15.292  -8.908 -53.728  1.00  5.580          H  
ATOM  22760 1HD1 ILE A1426     -18.508  -7.393 -51.167  1.00  5.580          H  
ATOM  22761 2HD1 ILE A1426     -18.188  -6.079 -52.294  1.00  5.580          H  
ATOM  22762 3HD1 ILE A1426     -18.279  -7.735 -52.887  1.00  5.580          H  
ATOM  22763  N   LEU A1427     -12.994  -5.494 -54.164  1.00  3.150          N  
ATOM  22764  CA  LEU A1427     -12.067  -5.234 -55.237  1.00  3.070          C  
ATOM  22765  C   LEU A1427     -10.628  -5.372 -54.804  1.00  2.990          C  
ATOM  22766  O   LEU A1427      -9.854  -6.042 -55.488  1.00  2.980          O  
ATOM  22767  CB  LEU A1427     -12.258  -3.813 -55.804  1.00  4.330          C  
ATOM  22768  CG  LEU A1427     -11.239  -3.394 -56.902  1.00  4.330          C  
ATOM  22769  CD1 LEU A1427     -11.313  -4.314 -58.034  1.00  4.330          C  
ATOM  22770  CD2 LEU A1427     -11.539  -2.015 -57.380  1.00  4.330          C  
ATOM  22771  H   LEU A1427     -13.618  -4.759 -53.855  1.00  3.780          H  
ATOM  22772  HA  LEU A1427     -12.274  -5.963 -56.014  1.00  3.680          H  
ATOM  22773 1HB  LEU A1427     -13.243  -3.721 -56.209  1.00  5.200          H  
ATOM  22774 2HB  LEU A1427     -12.172  -3.103 -54.977  1.00  5.200          H  
ATOM  22775  HG  LEU A1427     -10.236  -3.431 -56.494  1.00  5.200          H  
ATOM  22776 1HD1 LEU A1427     -10.589  -4.019 -58.765  1.00  5.200          H  
ATOM  22777 2HD1 LEU A1427     -11.082  -5.304 -57.700  1.00  5.200          H  
ATOM  22778 3HD1 LEU A1427     -12.288  -4.303 -58.469  1.00  5.200          H  
ATOM  22779 1HD2 LEU A1427     -10.833  -1.725 -58.150  1.00  5.200          H  
ATOM  22780 2HD2 LEU A1427     -12.552  -1.981 -57.794  1.00  5.200          H  
ATOM  22781 3HD2 LEU A1427     -11.456  -1.346 -56.544  1.00  5.200          H  
ATOM  22782  N   LYS A1428     -10.236  -4.767 -53.684  1.00  2.980          N  
ATOM  22783  CA  LYS A1428      -8.834  -4.873 -53.322  1.00  2.940          C  
ATOM  22784  C   LYS A1428      -8.414  -6.319 -53.118  1.00  3.010          C  
ATOM  22785  O   LYS A1428      -7.365  -6.732 -53.625  1.00  2.950          O  
ATOM  22786  CB  LYS A1428      -8.488  -4.049 -52.076  1.00  4.130          C  
ATOM  22787  CG  LYS A1428      -8.559  -2.507 -52.268  1.00  4.130          C  
ATOM  22788  CD  LYS A1428      -7.938  -1.710 -51.069  1.00  4.130          C  
ATOM  22789  CE  LYS A1428      -8.716  -1.877 -49.733  1.00  4.130          C  
ATOM  22790  NZ  LYS A1428     -10.081  -1.279 -49.766  1.00  4.130          N  
ATOM  22791  H   LYS A1428     -10.894  -4.209 -53.130  1.00  3.580          H  
ATOM  22792  HA  LYS A1428      -8.252  -4.480 -54.149  1.00  3.530          H  
ATOM  22793 1HB  LYS A1428      -9.189  -4.320 -51.289  1.00  4.960          H  
ATOM  22794 2HB  LYS A1428      -7.493  -4.308 -51.736  1.00  4.960          H  
ATOM  22795 1HG  LYS A1428      -8.006  -2.246 -53.172  1.00  4.960          H  
ATOM  22796 2HG  LYS A1428      -9.580  -2.204 -52.416  1.00  4.960          H  
ATOM  22797 1HD  LYS A1428      -6.906  -2.032 -50.921  1.00  4.960          H  
ATOM  22798 2HD  LYS A1428      -7.925  -0.648 -51.326  1.00  4.960          H  
ATOM  22799 1HE  LYS A1428      -8.809  -2.935 -49.503  1.00  4.960          H  
ATOM  22800 2HE  LYS A1428      -8.149  -1.396 -48.937  1.00  4.960          H  
ATOM  22801 1HZ  LYS A1428     -10.547  -1.436 -48.844  1.00  4.960          H  
ATOM  22802 2HZ  LYS A1428     -10.046  -0.273 -49.951  1.00  4.960          H  
ATOM  22803 3HZ  LYS A1428     -10.629  -1.739 -50.498  1.00  4.960          H  
ATOM  22804  N   HIS A1429      -9.242  -7.116 -52.439  1.00  3.150          N  
ATOM  22805  CA  HIS A1429      -8.847  -8.477 -52.140  1.00  3.230          C  
ATOM  22806  C   HIS A1429      -8.752  -9.307 -53.419  1.00  3.210          C  
ATOM  22807  O   HIS A1429      -7.838 -10.134 -53.562  1.00  3.210          O  
ATOM  22808  CB  HIS A1429      -9.816  -9.092 -51.147  1.00  4.490          C  
ATOM  22809  CG  HIS A1429      -9.812  -8.376 -49.791  1.00  4.490          C  
ATOM  22810  ND1 HIS A1429     -10.434  -8.889 -48.655  1.00  4.490          N  
ATOM  22811  CD2 HIS A1429      -9.303  -7.165 -49.414  1.00  4.490          C  
ATOM  22812  CE1 HIS A1429     -10.332  -7.996 -47.675  1.00  4.490          C  
ATOM  22813  NE2 HIS A1429      -9.647  -6.972 -48.111  1.00  4.490          N  
ATOM  22814  H   HIS A1429     -10.130  -6.753 -52.063  1.00  3.780          H  
ATOM  22815  HA  HIS A1429      -7.867  -8.473 -51.677  1.00  3.880          H  
ATOM  22816 1HB  HIS A1429     -10.803  -9.002 -51.561  1.00  5.390          H  
ATOM  22817 2HB  HIS A1429      -9.608 -10.145 -51.011  1.00  5.390          H  
ATOM  22818  HD2 HIS A1429      -8.740  -6.449 -50.001  1.00  5.390          H  
ATOM  22819  HE1 HIS A1429     -10.724  -8.097 -46.675  1.00  5.390          H  
ATOM  22820  HE2 HIS A1429      -9.402  -6.147 -47.565  1.00  5.390          H  
ATOM  22821  N   PHE A1430      -9.674  -9.091 -54.367  1.00  3.220          N  
ATOM  22822  CA  PHE A1430      -9.605  -9.812 -55.628  1.00  3.250          C  
ATOM  22823  C   PHE A1430      -8.345  -9.412 -56.399  1.00  3.070          C  
ATOM  22824  O   PHE A1430      -7.692 -10.261 -57.015  1.00  3.070          O  
ATOM  22825  CB  PHE A1430     -10.834  -9.543 -56.488  1.00  4.540          C  
ATOM  22826  CG  PHE A1430     -12.137 -10.169 -56.004  1.00  4.540          C  
ATOM  22827  CD1 PHE A1430     -12.203 -11.153 -54.988  1.00  4.540          C  
ATOM  22828  CD2 PHE A1430     -13.317  -9.788 -56.609  1.00  4.540          C  
ATOM  22829  CE1 PHE A1430     -13.415 -11.699 -54.620  1.00  4.540          C  
ATOM  22830  CE2 PHE A1430     -14.515 -10.347 -56.235  1.00  4.540          C  
ATOM  22831  CZ  PHE A1430     -14.560 -11.301 -55.241  1.00  4.540          C  
ATOM  22832  H   PHE A1430     -10.461  -8.448 -54.201  1.00  3.860          H  
ATOM  22833  HA  PHE A1430      -9.527 -10.877 -55.428  1.00  3.900          H  
ATOM  22834 1HB  PHE A1430     -10.987  -8.461 -56.542  1.00  5.450          H  
ATOM  22835 2HB  PHE A1430     -10.648  -9.892 -57.501  1.00  5.450          H  
ATOM  22836  HD1 PHE A1430     -11.311 -11.494 -54.478  1.00  5.450          H  
ATOM  22837  HD2 PHE A1430     -13.291  -9.035 -57.399  1.00  5.450          H  
ATOM  22838  HE1 PHE A1430     -13.465 -12.456 -53.836  1.00  5.450          H  
ATOM  22839  HE2 PHE A1430     -15.436 -10.036 -56.724  1.00  5.450          H  
ATOM  22840  HZ  PHE A1430     -15.516 -11.739 -54.950  1.00  5.450          H  
ATOM  22841  N   LEU A1431      -7.996  -8.125 -56.387  1.00  2.950          N  
ATOM  22842  CA  LEU A1431      -6.802  -7.700 -57.095  1.00  2.820          C  
ATOM  22843  C   LEU A1431      -5.571  -8.330 -56.480  1.00  2.810          C  
ATOM  22844  O   LEU A1431      -4.669  -8.735 -57.210  1.00  2.780          O  
ATOM  22845  CB  LEU A1431      -6.660  -6.191 -57.035  1.00  4.000          C  
ATOM  22846  CG  LEU A1431      -7.712  -5.406 -57.771  1.00  4.000          C  
ATOM  22847  CD1 LEU A1431      -7.533  -3.964 -57.408  1.00  4.000          C  
ATOM  22848  CD2 LEU A1431      -7.624  -5.616 -59.264  1.00  4.000          C  
ATOM  22849  H   LEU A1431      -8.591  -7.433 -55.916  1.00  3.540          H  
ATOM  22850  HA  LEU A1431      -6.867  -8.043 -58.122  1.00  3.380          H  
ATOM  22851 1HB  LEU A1431      -6.700  -5.892 -55.991  1.00  4.800          H  
ATOM  22852 2HB  LEU A1431      -5.686  -5.917 -57.437  1.00  4.800          H  
ATOM  22853  HG  LEU A1431      -8.674  -5.722 -57.454  1.00  4.800          H  
ATOM  22854 1HD1 LEU A1431      -8.287  -3.395 -57.884  1.00  4.800          H  
ATOM  22855 2HD1 LEU A1431      -7.625  -3.840 -56.335  1.00  4.800          H  
ATOM  22856 3HD1 LEU A1431      -6.557  -3.612 -57.728  1.00  4.800          H  
ATOM  22857 1HD2 LEU A1431      -8.402  -5.039 -59.737  1.00  4.800          H  
ATOM  22858 2HD2 LEU A1431      -6.664  -5.292 -59.604  1.00  4.800          H  
ATOM  22859 3HD2 LEU A1431      -7.765  -6.654 -59.525  1.00  4.800          H  
ATOM  22860  N   PHE A1432      -5.536  -8.447 -55.145  1.00  2.870          N  
ATOM  22861  CA  PHE A1432      -4.396  -9.042 -54.453  1.00  2.910          C  
ATOM  22862  C   PHE A1432      -4.224 -10.477 -54.928  1.00  2.990          C  
ATOM  22863  O   PHE A1432      -3.112 -10.919 -55.234  1.00  3.000          O  
ATOM  22864  CB  PHE A1432      -4.627  -9.079 -52.942  1.00  4.060          C  
ATOM  22865  CG  PHE A1432      -4.733  -7.741 -52.226  1.00  4.060          C  
ATOM  22866  CD1 PHE A1432      -4.327  -6.543 -52.785  1.00  4.060          C  
ATOM  22867  CD2 PHE A1432      -5.256  -7.707 -50.949  1.00  4.060          C  
ATOM  22868  CE1 PHE A1432      -4.424  -5.368 -52.070  1.00  4.060          C  
ATOM  22869  CE2 PHE A1432      -5.370  -6.545 -50.258  1.00  4.060          C  
ATOM  22870  CZ  PHE A1432      -4.947  -5.372 -50.810  1.00  4.060          C  
ATOM  22871  H   PHE A1432      -6.301  -8.037 -54.596  1.00  3.440          H  
ATOM  22872  HA  PHE A1432      -3.492  -8.489 -54.689  1.00  3.490          H  
ATOM  22873 1HB  PHE A1432      -5.538  -9.626 -52.746  1.00  4.870          H  
ATOM  22874 2HB  PHE A1432      -3.821  -9.643 -52.474  1.00  4.870          H  
ATOM  22875  HD1 PHE A1432      -3.918  -6.515 -53.788  1.00  4.870          H  
ATOM  22876  HD2 PHE A1432      -5.588  -8.624 -50.497  1.00  4.870          H  
ATOM  22877  HE1 PHE A1432      -4.084  -4.429 -52.514  1.00  4.870          H  
ATOM  22878  HE2 PHE A1432      -5.794  -6.555 -49.265  1.00  4.870          H  
ATOM  22879  HZ  PHE A1432      -5.030  -4.444 -50.251  1.00  4.870          H  
ATOM  22880  N   CYS A1433      -5.354 -11.185 -55.067  1.00  3.070          N  
ATOM  22881  CA  CYS A1433      -5.361 -12.575 -55.513  1.00  3.160          C  
ATOM  22882  C   CYS A1433      -4.709 -12.714 -56.898  1.00  3.150          C  
ATOM  22883  O   CYS A1433      -4.042 -13.716 -57.175  1.00  3.230          O  
ATOM  22884  CB  CYS A1433      -6.797 -13.111 -55.590  1.00  4.390          C  
ATOM  22885  SG  CYS A1433      -7.651 -13.244 -53.991  1.00  4.390          S  
ATOM  22886  H   CYS A1433      -6.231 -10.749 -54.767  1.00  3.680          H  
ATOM  22887  HA  CYS A1433      -4.797 -13.170 -54.796  1.00  3.790          H  
ATOM  22888 1HB  CYS A1433      -7.388 -12.487 -56.235  1.00  5.270          H  
ATOM  22889 2HB  CYS A1433      -6.779 -14.100 -56.039  1.00  5.270          H  
ATOM  22890  HG  CYS A1433      -7.646 -11.914 -53.705  1.00  5.270          H  
ATOM  22891  N   ILE A1434      -4.889 -11.707 -57.763  1.00  3.080          N  
ATOM  22892  CA  ILE A1434      -4.277 -11.743 -59.089  1.00  3.080          C  
ATOM  22893  C   ILE A1434      -2.803 -11.316 -59.000  1.00  3.020          C  
ATOM  22894  O   ILE A1434      -1.925 -11.986 -59.541  1.00  3.120          O  
ATOM  22895  CB  ILE A1434      -4.996 -10.846 -60.115  1.00  4.310          C  
ATOM  22896  CG1 ILE A1434      -6.513 -11.244 -60.266  1.00  4.310          C  
ATOM  22897  CG2 ILE A1434      -4.265 -10.962 -61.476  1.00  4.310          C  
ATOM  22898  CD1 ILE A1434      -6.811 -12.680 -60.671  1.00  4.310          C  
ATOM  22899  H   ILE A1434      -5.504 -10.932 -57.484  1.00  3.700          H  
ATOM  22900  HA  ILE A1434      -4.296 -12.761 -59.450  1.00  3.700          H  
ATOM  22901  HB  ILE A1434      -4.971  -9.807 -59.773  1.00  5.170          H  
ATOM  22902 1HG1 ILE A1434      -7.007 -11.054 -59.316  1.00  5.170          H  
ATOM  22903 2HG1 ILE A1434      -6.954 -10.585 -61.018  1.00  5.170          H  
ATOM  22904 1HG2 ILE A1434      -4.752 -10.339 -62.184  1.00  5.170          H  
ATOM  22905 2HG2 ILE A1434      -3.235 -10.641 -61.380  1.00  5.170          H  
ATOM  22906 3HG2 ILE A1434      -4.278 -11.985 -61.833  1.00  5.170          H  
ATOM  22907 1HD1 ILE A1434      -7.889 -12.809 -60.742  1.00  5.170          H  
ATOM  22908 2HD1 ILE A1434      -6.372 -12.903 -61.616  1.00  5.170          H  
ATOM  22909 3HD1 ILE A1434      -6.423 -13.364 -59.925  1.00  5.170          H  
ATOM  22910  N   LEU A1435      -2.519 -10.222 -58.290  1.00  2.870          N  
ATOM  22911  CA  LEU A1435      -1.165  -9.668 -58.186  1.00  2.800          C  
ATOM  22912  C   LEU A1435      -0.174 -10.679 -57.631  1.00  2.870          C  
ATOM  22913  O   LEU A1435       0.991 -10.674 -58.020  1.00  2.830          O  
ATOM  22914  CB  LEU A1435      -1.180  -8.429 -57.266  1.00  3.950          C  
ATOM  22915  CG  LEU A1435      -1.822  -7.110 -57.803  1.00  3.950          C  
ATOM  22916  CD1 LEU A1435      -2.017  -6.124 -56.654  1.00  3.950          C  
ATOM  22917  CD2 LEU A1435      -0.872  -6.465 -58.825  1.00  3.950          C  
ATOM  22918  H   LEU A1435      -3.286  -9.732 -57.832  1.00  3.440          H  
ATOM  22919  HA  LEU A1435      -0.836  -9.387 -59.182  1.00  3.360          H  
ATOM  22920 1HB  LEU A1435      -1.742  -8.709 -56.384  1.00  4.740          H  
ATOM  22921 2HB  LEU A1435      -0.165  -8.208 -56.961  1.00  4.740          H  
ATOM  22922  HG  LEU A1435      -2.785  -7.326 -58.258  1.00  4.740          H  
ATOM  22923 1HD1 LEU A1435      -2.450  -5.208 -57.036  1.00  4.740          H  
ATOM  22924 2HD1 LEU A1435      -2.681  -6.549 -55.911  1.00  4.740          H  
ATOM  22925 3HD1 LEU A1435      -1.060  -5.901 -56.203  1.00  4.740          H  
ATOM  22926 1HD2 LEU A1435      -1.305  -5.540 -59.194  1.00  4.740          H  
ATOM  22927 2HD2 LEU A1435       0.068  -6.244 -58.358  1.00  4.740          H  
ATOM  22928 3HD2 LEU A1435      -0.704  -7.135 -59.649  1.00  4.740          H  
ATOM  22929  N   GLN A1436      -0.616 -11.510 -56.697  1.00  3.000          N  
ATOM  22930  CA  GLN A1436       0.221 -12.537 -56.096  1.00  3.100          C  
ATOM  22931  C   GLN A1436      -0.110 -13.956 -56.589  1.00  3.260          C  
ATOM  22932  O   GLN A1436       0.326 -14.938 -55.981  1.00  3.400          O  
ATOM  22933  CB  GLN A1436       0.084 -12.485 -54.577  1.00  4.300          C  
ATOM  22934  CG  GLN A1436       0.601 -11.220 -53.958  1.00  4.300          C  
ATOM  22935  CD  GLN A1436       0.371 -11.201 -52.455  1.00  4.300          C  
ATOM  22936  OE1 GLN A1436      -0.774 -11.056 -52.005  1.00  4.300          O  
ATOM  22937  NE2 GLN A1436       1.445 -11.367 -51.686  1.00  4.300          N  
ATOM  22938  H   GLN A1436      -1.583 -11.416 -56.364  1.00  3.600          H  
ATOM  22939  HA  GLN A1436       1.256 -12.328 -56.360  1.00  3.720          H  
ATOM  22940 1HB  GLN A1436      -0.973 -12.571 -54.315  1.00  5.160          H  
ATOM  22941 2HB  GLN A1436       0.607 -13.326 -54.128  1.00  5.160          H  
ATOM  22942 1HG  GLN A1436       1.666 -11.131 -54.153  1.00  5.160          H  
ATOM  22943 2HG  GLN A1436       0.069 -10.395 -54.409  1.00  5.160          H  
ATOM  22944 1HE2 GLN A1436       1.352 -11.393 -50.652  1.00  5.160          H  
ATOM  22945 2HE2 GLN A1436       2.346 -11.488 -52.090  1.00  5.160          H  
ATOM  22946  N   GLY A1437      -0.915 -14.081 -57.646  1.00  3.300          N  
ATOM  22947  CA  GLY A1437      -1.337 -15.394 -58.107  1.00  3.500          C  
ATOM  22948  C   GLY A1437      -0.398 -16.002 -59.147  1.00  3.630          C  
ATOM  22949  O   GLY A1437       0.553 -15.356 -59.597  1.00  3.470          O  
ATOM  22950  H   GLY A1437      -1.236 -13.255 -58.155  1.00  3.960          H  
ATOM  22951 1HA  GLY A1437      -1.423 -16.054 -57.247  1.00  4.200          H  
ATOM  22952 2HA  GLY A1437      -2.335 -15.285 -58.523  1.00  4.200          H  
ATOM  22953  N   PRO A1438      -0.725 -17.205 -59.659  1.00  3.940          N  
ATOM  22954  CA  PRO A1438       0.027 -17.975 -60.643  1.00  4.140          C  
ATOM  22955  C   PRO A1438      -0.197 -17.458 -62.057  1.00  4.100          C  
ATOM  22956  O   PRO A1438      -0.762 -18.155 -62.900  1.00  4.340          O  
ATOM  22957  CB  PRO A1438      -0.559 -19.378 -60.458  1.00  6.210          C  
ATOM  22958  CG  PRO A1438      -2.003 -19.126 -60.071  1.00  6.210          C  
ATOM  22959  CD  PRO A1438      -1.969 -17.876 -59.207  1.00  6.210          C  
ATOM  22960  HA  PRO A1438       1.097 -17.949 -60.384  1.00  4.970          H  
ATOM  22961 1HB  PRO A1438      -0.464 -19.957 -61.389  1.00  7.450          H  
ATOM  22962 2HB  PRO A1438       0.004 -19.925 -59.683  1.00  7.450          H  
ATOM  22963 1HG  PRO A1438      -2.615 -18.993 -60.982  1.00  7.450          H  
ATOM  22964 2HG  PRO A1438      -2.412 -20.001 -59.541  1.00  7.450          H  
ATOM  22965 1HD  PRO A1438      -2.855 -17.275 -59.429  1.00  7.450          H  
ATOM  22966 2HD  PRO A1438      -1.909 -18.156 -58.147  1.00  7.450          H  
ATOM  22967  N   TYR A1439       0.222 -16.226 -62.292  1.00  3.960          N  
ATOM  22968  CA  TYR A1439      -0.004 -15.567 -63.569  1.00  3.930          C  
ATOM  22969  C   TYR A1439       1.263 -14.957 -64.164  1.00  3.950          C  
ATOM  22970  O   TYR A1439       2.223 -14.662 -63.448  1.00  3.940          O  
ATOM  22971  CB  TYR A1439      -1.053 -14.473 -63.398  1.00  5.510          C  
ATOM  22972  CG  TYR A1439      -2.368 -14.937 -62.903  1.00  5.510          C  
ATOM  22973  CD1 TYR A1439      -2.699 -14.724 -61.582  1.00  5.510          C  
ATOM  22974  CD2 TYR A1439      -3.234 -15.599 -63.736  1.00  5.510          C  
ATOM  22975  CE1 TYR A1439      -3.902 -15.156 -61.099  1.00  5.510          C  
ATOM  22976  CE2 TYR A1439      -4.442 -16.040 -63.248  1.00  5.510          C  
ATOM  22977  CZ  TYR A1439      -4.776 -15.812 -61.933  1.00  5.510          C  
ATOM  22978  OH  TYR A1439      -5.984 -16.244 -61.447  1.00  5.510          O  
ATOM  22979  H   TYR A1439       0.677 -15.734 -61.520  1.00  4.750          H  
ATOM  22980  HA  TYR A1439      -0.373 -16.307 -64.279  1.00  4.720          H  
ATOM  22981 1HB  TYR A1439      -0.681 -13.784 -62.660  1.00  6.620          H  
ATOM  22982 2HB  TYR A1439      -1.196 -13.924 -64.318  1.00  6.620          H  
ATOM  22983  HD1 TYR A1439      -2.001 -14.203 -60.922  1.00  6.620          H  
ATOM  22984  HD2 TYR A1439      -2.967 -15.776 -64.778  1.00  6.620          H  
ATOM  22985  HE1 TYR A1439      -4.165 -14.981 -60.057  1.00  6.620          H  
ATOM  22986  HE2 TYR A1439      -5.136 -16.565 -63.905  1.00  6.620          H  
ATOM  22987  HH  TYR A1439      -6.061 -16.007 -60.518  1.00  6.620          H  
ATOM  22988  N   SER A1440       1.286 -14.834 -65.490  1.00  4.070          N  
ATOM  22989  CA  SER A1440       2.357 -14.151 -66.209  1.00  4.120          C  
ATOM  22990  C   SER A1440       2.100 -12.669 -66.064  1.00  3.890          C  
ATOM  22991  O   SER A1440       0.993 -12.287 -65.677  1.00  3.700          O  
ATOM  22992  CB  SER A1440       2.332 -14.538 -67.676  1.00  5.750          C  
ATOM  22993  OG  SER A1440       1.187 -14.017 -68.319  1.00  5.750          O  
ATOM  22994  H   SER A1440       0.501 -15.165 -66.028  1.00  4.880          H  
ATOM  22995  HA  SER A1440       3.325 -14.396 -65.764  1.00  4.940          H  
ATOM  22996 1HB  SER A1440       3.230 -14.167 -68.171  1.00  6.900          H  
ATOM  22997 2HB  SER A1440       2.334 -15.621 -67.762  1.00  6.900          H  
ATOM  22998  HG  SER A1440       1.161 -14.453 -69.187  1.00  6.900          H  
ATOM  22999  N   GLU A1441       3.068 -11.822 -66.395  1.00  3.980          N  
ATOM  23000  CA  GLU A1441       2.846 -10.384 -66.288  1.00  3.850          C  
ATOM  23001  C   GLU A1441       1.710  -9.903 -67.186  1.00  3.730          C  
ATOM  23002  O   GLU A1441       0.910  -9.046 -66.786  1.00  3.540          O  
ATOM  23003  CB  GLU A1441       4.136  -9.645 -66.638  1.00  5.440          C  
ATOM  23004  CG  GLU A1441       5.265  -9.857 -65.637  1.00  5.440          C  
ATOM  23005  CD  GLU A1441       5.979 -11.176 -65.804  1.00  5.440          C  
ATOM  23006  OE1 GLU A1441       5.655 -11.900 -66.729  1.00  5.440          O  
ATOM  23007  OE2 GLU A1441       6.822 -11.471 -64.998  1.00  5.440          O  
ATOM  23008  H   GLU A1441       3.982 -12.168 -66.699  1.00  4.780          H  
ATOM  23009  HA  GLU A1441       2.582 -10.156 -65.255  1.00  4.620          H  
ATOM  23010 1HB  GLU A1441       4.481  -9.954 -67.623  1.00  6.530          H  
ATOM  23011 2HB  GLU A1441       3.936  -8.573 -66.682  1.00  6.530          H  
ATOM  23012 1HG  GLU A1441       5.987  -9.055 -65.762  1.00  6.530          H  
ATOM  23013 2HG  GLU A1441       4.857  -9.786 -64.629  1.00  6.530          H  
ATOM  23014  N   SER A1442       1.614 -10.477 -68.391  1.00  3.900          N  
ATOM  23015  CA  SER A1442       0.570 -10.087 -69.322  1.00  3.880          C  
ATOM  23016  C   SER A1442      -0.786 -10.472 -68.769  1.00  3.740          C  
ATOM  23017  O   SER A1442      -1.725  -9.668 -68.790  1.00  3.630          O  
ATOM  23018  CB  SER A1442       0.767 -10.770 -70.665  1.00  5.440          C  
ATOM  23019  OG  SER A1442       1.944 -10.336 -71.298  1.00  5.440          O  
ATOM  23020  H   SER A1442       2.295 -11.171 -68.660  1.00  4.680          H  
ATOM  23021  HA  SER A1442       0.601  -9.005 -69.454  1.00  4.660          H  
ATOM  23022 1HB  SER A1442       0.803 -11.850 -70.519  1.00  6.530          H  
ATOM  23023 2HB  SER A1442      -0.091 -10.557 -71.303  1.00  6.530          H  
ATOM  23024  HG  SER A1442       1.965 -10.780 -72.151  1.00  6.530          H  
ATOM  23025  N   TYR A1443      -0.882 -11.686 -68.217  1.00  3.770          N  
ATOM  23026  CA  TYR A1443      -2.145 -12.133 -67.668  1.00  3.720          C  
ATOM  23027  C   TYR A1443      -2.538 -11.293 -66.478  1.00  3.530          C  
ATOM  23028  O   TYR A1443      -3.711 -10.941 -66.358  1.00  3.480          O  
ATOM  23029  CB  TYR A1443      -2.088 -13.598 -67.244  1.00  5.230          C  
ATOM  23030  CG  TYR A1443      -1.983 -14.620 -68.369  1.00  5.230          C  
ATOM  23031  CD1 TYR A1443      -2.371 -14.332 -69.696  1.00  5.230          C  
ATOM  23032  CD2 TYR A1443      -1.496 -15.880 -68.061  1.00  5.230          C  
ATOM  23033  CE1 TYR A1443      -2.255 -15.298 -70.666  1.00  5.230          C  
ATOM  23034  CE2 TYR A1443      -1.386 -16.841 -69.045  1.00  5.230          C  
ATOM  23035  CZ  TYR A1443      -1.761 -16.554 -70.339  1.00  5.230          C  
ATOM  23036  OH  TYR A1443      -1.647 -17.518 -71.314  1.00  5.230          O  
ATOM  23037  H   TYR A1443      -0.083 -12.318 -68.233  1.00  4.520          H  
ATOM  23038  HA  TYR A1443      -2.927 -11.991 -68.409  1.00  4.460          H  
ATOM  23039 1HB  TYR A1443      -1.222 -13.728 -66.604  1.00  6.270          H  
ATOM  23040 2HB  TYR A1443      -2.968 -13.835 -66.650  1.00  6.270          H  
ATOM  23041  HD1 TYR A1443      -2.760 -13.364 -69.984  1.00  6.270          H  
ATOM  23042  HD2 TYR A1443      -1.200 -16.115 -67.040  1.00  6.270          H  
ATOM  23043  HE1 TYR A1443      -2.553 -15.075 -71.690  1.00  6.270          H  
ATOM  23044  HE2 TYR A1443      -1.001 -17.830 -68.797  1.00  6.270          H  
ATOM  23045  HH  TYR A1443      -1.955 -17.164 -72.152  1.00  6.270          H  
ATOM  23046  N   LYS A1444      -1.578 -10.949 -65.607  1.00  3.510          N  
ATOM  23047  CA  LYS A1444      -1.913 -10.152 -64.446  1.00  3.410          C  
ATOM  23048  C   LYS A1444      -2.494  -8.830 -64.857  1.00  3.230          C  
ATOM  23049  O   LYS A1444      -3.535  -8.444 -64.341  1.00  3.160          O  
ATOM  23050  CB  LYS A1444      -0.696  -9.881 -63.579  1.00  4.810          C  
ATOM  23051  CG  LYS A1444      -0.192 -11.036 -62.817  1.00  4.810          C  
ATOM  23052  CD  LYS A1444       1.085 -10.703 -62.095  1.00  4.810          C  
ATOM  23053  CE  LYS A1444       1.561 -11.865 -61.264  1.00  4.810          C  
ATOM  23054  NZ  LYS A1444       2.954 -11.657 -60.760  1.00  4.810          N  
ATOM  23055  H   LYS A1444      -0.617 -11.276 -65.744  1.00  4.210          H  
ATOM  23056  HA  LYS A1444      -2.658 -10.688 -63.864  1.00  4.090          H  
ATOM  23057 1HB  LYS A1444       0.116  -9.494 -64.197  1.00  5.780          H  
ATOM  23058 2HB  LYS A1444      -0.959  -9.128 -62.867  1.00  5.780          H  
ATOM  23059 1HG  LYS A1444      -0.939 -11.374 -62.096  1.00  5.780          H  
ATOM  23060 2HG  LYS A1444       0.011 -11.826 -63.508  1.00  5.780          H  
ATOM  23061 1HD  LYS A1444       1.859 -10.435 -62.814  1.00  5.780          H  
ATOM  23062 2HD  LYS A1444       0.925  -9.862 -61.422  1.00  5.780          H  
ATOM  23063 1HE  LYS A1444       0.891 -11.968 -60.408  1.00  5.780          H  
ATOM  23064 2HE  LYS A1444       1.526 -12.780 -61.845  1.00  5.780          H  
ATOM  23065 1HZ  LYS A1444       3.220 -12.442 -60.193  1.00  5.780          H  
ATOM  23066 2HZ  LYS A1444       3.575 -11.584 -61.542  1.00  5.780          H  
ATOM  23067 3HZ  LYS A1444       3.036 -10.789 -60.199  1.00  5.780          H  
ATOM  23068  N   LEU A1445      -1.885  -8.155 -65.832  1.00  3.230          N  
ATOM  23069  CA  LEU A1445      -2.425  -6.871 -66.232  1.00  3.130          C  
ATOM  23070  C   LEU A1445      -3.830  -6.997 -66.810  1.00  3.120          C  
ATOM  23071  O   LEU A1445      -4.693  -6.164 -66.516  1.00  3.010          O  
ATOM  23072  CB  LEU A1445      -1.514  -6.167 -67.242  1.00  4.420          C  
ATOM  23073  CG  LEU A1445      -2.033  -4.781 -67.767  1.00  4.420          C  
ATOM  23074  CD1 LEU A1445      -2.211  -3.794 -66.622  1.00  4.420          C  
ATOM  23075  CD2 LEU A1445      -1.052  -4.229 -68.780  1.00  4.420          C  
ATOM  23076  H   LEU A1445      -1.017  -8.514 -66.249  1.00  3.880          H  
ATOM  23077  HA  LEU A1445      -2.481  -6.261 -65.340  1.00  3.760          H  
ATOM  23078 1HB  LEU A1445      -0.542  -6.014 -66.777  1.00  5.310          H  
ATOM  23079 2HB  LEU A1445      -1.382  -6.832 -68.100  1.00  5.310          H  
ATOM  23080  HG  LEU A1445      -3.004  -4.918 -68.244  1.00  5.310          H  
ATOM  23081 1HD1 LEU A1445      -2.585  -2.888 -67.048  1.00  5.310          H  
ATOM  23082 2HD1 LEU A1445      -2.931  -4.157 -65.896  1.00  5.310          H  
ATOM  23083 3HD1 LEU A1445      -1.262  -3.610 -66.134  1.00  5.310          H  
ATOM  23084 1HD2 LEU A1445      -1.415  -3.269 -69.162  1.00  5.310          H  
ATOM  23085 2HD2 LEU A1445      -0.085  -4.082 -68.318  1.00  5.310          H  
ATOM  23086 3HD2 LEU A1445      -0.953  -4.934 -69.607  1.00  5.310          H  
ATOM  23087  N   GLN A1446      -4.062  -8.007 -67.657  1.00  3.270          N  
ATOM  23088  CA  GLN A1446      -5.373  -8.176 -68.278  1.00  3.330          C  
ATOM  23089  C   GLN A1446      -6.467  -8.443 -67.242  1.00  3.280          C  
ATOM  23090  O   GLN A1446      -7.570  -7.883 -67.339  1.00  3.280          O  
ATOM  23091  CB  GLN A1446      -5.309  -9.366 -69.236  1.00  4.640          C  
ATOM  23092  CG  GLN A1446      -4.474  -9.142 -70.484  1.00  4.640          C  
ATOM  23093  CD  GLN A1446      -4.254 -10.441 -71.238  1.00  4.640          C  
ATOM  23094  OE1 GLN A1446      -4.514 -11.516 -70.687  1.00  4.640          O  
ATOM  23095  NE2 GLN A1446      -3.785 -10.353 -72.476  1.00  4.640          N  
ATOM  23096  H   GLN A1446      -3.299  -8.649 -67.899  1.00  3.920          H  
ATOM  23097  HA  GLN A1446      -5.622  -7.269 -68.822  1.00  4.000          H  
ATOM  23098 1HB  GLN A1446      -4.884 -10.217 -68.702  1.00  5.570          H  
ATOM  23099 2HB  GLN A1446      -6.316  -9.643 -69.540  1.00  5.570          H  
ATOM  23100 1HG  GLN A1446      -5.009  -8.458 -71.137  1.00  5.570          H  
ATOM  23101 2HG  GLN A1446      -3.515  -8.719 -70.214  1.00  5.570          H  
ATOM  23102 1HE2 GLN A1446      -3.626 -11.183 -73.011  1.00  5.570          H  
ATOM  23103 2HE2 GLN A1446      -3.591  -9.457 -72.880  1.00  5.570          H  
ATOM  23104  N   LEU A1447      -6.147  -9.290 -66.258  1.00  3.280          N  
ATOM  23105  CA  LEU A1447      -7.049  -9.675 -65.185  1.00  3.240          C  
ATOM  23106  C   LEU A1447      -7.280  -8.519 -64.230  1.00  3.130          C  
ATOM  23107  O   LEU A1447      -8.403  -8.294 -63.777  1.00  3.130          O  
ATOM  23108  CB  LEU A1447      -6.420 -10.866 -64.478  1.00  4.550          C  
ATOM  23109  CG  LEU A1447      -6.367 -12.171 -65.301  1.00  4.550          C  
ATOM  23110  CD1 LEU A1447      -5.429 -13.139 -64.634  1.00  4.550          C  
ATOM  23111  CD2 LEU A1447      -7.748 -12.792 -65.385  1.00  4.550          C  
ATOM  23112  H   LEU A1447      -5.222  -9.733 -66.282  1.00  3.940          H  
ATOM  23113  HA  LEU A1447      -8.004  -9.949 -65.617  1.00  3.890          H  
ATOM  23114 1HB  LEU A1447      -5.394 -10.603 -64.266  1.00  5.460          H  
ATOM  23115 2HB  LEU A1447      -6.944 -11.053 -63.546  1.00  5.460          H  
ATOM  23116  HG  LEU A1447      -5.997 -11.957 -66.303  1.00  5.460          H  
ATOM  23117 1HD1 LEU A1447      -5.386 -14.047 -65.225  1.00  5.460          H  
ATOM  23118 2HD1 LEU A1447      -4.432 -12.705 -64.571  1.00  5.460          H  
ATOM  23119 3HD1 LEU A1447      -5.776 -13.372 -63.653  1.00  5.460          H  
ATOM  23120 1HD2 LEU A1447      -7.692 -13.714 -65.961  1.00  5.460          H  
ATOM  23121 2HD2 LEU A1447      -8.107 -13.013 -64.380  1.00  5.460          H  
ATOM  23122 3HD2 LEU A1447      -8.435 -12.113 -65.874  1.00  5.460          H  
ATOM  23123  N   ILE A1448      -6.227  -7.767 -63.937  1.00  3.030          N  
ATOM  23124  CA  ILE A1448      -6.321  -6.600 -63.087  1.00  2.910          C  
ATOM  23125  C   ILE A1448      -7.171  -5.543 -63.732  1.00  2.920          C  
ATOM  23126  O   ILE A1448      -8.055  -5.014 -63.073  1.00  2.920          O  
ATOM  23127  CB  ILE A1448      -4.916  -6.159 -62.654  1.00  4.120          C  
ATOM  23128  CG1 ILE A1448      -4.437  -7.236 -61.665  1.00  4.120          C  
ATOM  23129  CG2 ILE A1448      -4.846  -4.747 -62.138  1.00  4.120          C  
ATOM  23130  CD1 ILE A1448      -3.022  -7.230 -61.328  1.00  4.120          C  
ATOM  23131  H   ILE A1448      -5.311  -8.014 -64.310  1.00  3.640          H  
ATOM  23132  HA  ILE A1448      -6.830  -6.899 -62.174  1.00  3.490          H  
ATOM  23133  HB  ILE A1448      -4.262  -6.220 -63.517  1.00  4.950          H  
ATOM  23134 1HG1 ILE A1448      -4.998  -7.114 -60.738  1.00  4.950          H  
ATOM  23135 2HG1 ILE A1448      -4.675  -8.183 -62.076  1.00  4.950          H  
ATOM  23136 1HG2 ILE A1448      -3.824  -4.516 -61.874  1.00  4.950          H  
ATOM  23137 2HG2 ILE A1448      -5.165  -4.071 -62.916  1.00  4.950          H  
ATOM  23138 3HG2 ILE A1448      -5.473  -4.625 -61.281  1.00  4.950          H  
ATOM  23139 1HD1 ILE A1448      -2.825  -8.038 -60.629  1.00  4.950          H  
ATOM  23140 2HD1 ILE A1448      -2.455  -7.393 -62.217  1.00  4.950          H  
ATOM  23141 3HD1 ILE A1448      -2.757  -6.289 -60.885  1.00  4.950          H  
ATOM  23142  N   TYR A1449      -6.954  -5.230 -65.007  1.00  2.970          N  
ATOM  23143  CA  TYR A1449      -7.819  -4.258 -65.645  1.00  3.040          C  
ATOM  23144  C   TYR A1449      -9.272  -4.728 -65.562  1.00  3.160          C  
ATOM  23145  O   TYR A1449     -10.158  -3.970 -65.161  1.00  3.200          O  
ATOM  23146  CB  TYR A1449      -7.441  -4.021 -67.100  1.00  4.230          C  
ATOM  23147  CG  TYR A1449      -8.404  -3.073 -67.774  1.00  4.230          C  
ATOM  23148  CD1 TYR A1449      -8.237  -1.709 -67.649  1.00  4.230          C  
ATOM  23149  CD2 TYR A1449      -9.483  -3.574 -68.487  1.00  4.230          C  
ATOM  23150  CE1 TYR A1449      -9.134  -0.849 -68.240  1.00  4.230          C  
ATOM  23151  CE2 TYR A1449     -10.381  -2.716 -69.066  1.00  4.230          C  
ATOM  23152  CZ  TYR A1449     -10.211  -1.358 -68.946  1.00  4.230          C  
ATOM  23153  OH  TYR A1449     -11.120  -0.509 -69.524  1.00  4.230          O  
ATOM  23154  H   TYR A1449      -6.188  -5.663 -65.532  1.00  3.560          H  
ATOM  23155  HA  TYR A1449      -7.745  -3.315 -65.113  1.00  3.650          H  
ATOM  23156 1HB  TYR A1449      -6.434  -3.601 -67.157  1.00  5.070          H  
ATOM  23157 2HB  TYR A1449      -7.438  -4.969 -67.640  1.00  5.070          H  
ATOM  23158  HD1 TYR A1449      -7.401  -1.315 -67.085  1.00  5.070          H  
ATOM  23159  HD2 TYR A1449      -9.625  -4.651 -68.581  1.00  5.070          H  
ATOM  23160  HE1 TYR A1449      -8.998   0.224 -68.138  1.00  5.070          H  
ATOM  23161  HE2 TYR A1449     -11.230  -3.113 -69.620  1.00  5.070          H  
ATOM  23162  HH  TYR A1449     -11.839  -1.022 -69.899  1.00  5.070          H  
ATOM  23163  N   ARG A1450      -9.545  -5.982 -65.957  1.00  3.250          N  
ATOM  23164  CA  ARG A1450     -10.915  -6.479 -65.941  1.00  3.400          C  
ATOM  23165  C   ARG A1450     -11.575  -6.328 -64.571  1.00  3.370          C  
ATOM  23166  O   ARG A1450     -12.718  -5.861 -64.477  1.00  3.460          O  
ATOM  23167  CB  ARG A1450     -10.967  -7.942 -66.361  1.00  4.700          C  
ATOM  23168  CG  ARG A1450     -12.383  -8.540 -66.438  1.00  4.700          C  
ATOM  23169  CD  ARG A1450     -12.376 -10.002 -66.717  1.00  4.700          C  
ATOM  23170  NE  ARG A1450     -11.848 -10.777 -65.594  1.00  4.700          N  
ATOM  23171  CZ  ARG A1450     -11.532 -12.090 -65.634  1.00  4.700          C  
ATOM  23172  NH1 ARG A1450     -11.679 -12.779 -66.749  1.00  4.700          N  
ATOM  23173  NH2 ARG A1450     -11.077 -12.690 -64.545  1.00  4.700          N  
ATOM  23174  H   ARG A1450      -8.794  -6.594 -66.299  1.00  3.900          H  
ATOM  23175  HA  ARG A1450     -11.489  -5.899 -66.661  1.00  4.080          H  
ATOM  23176 1HB  ARG A1450     -10.504  -8.047 -67.340  1.00  5.640          H  
ATOM  23177 2HB  ARG A1450     -10.381  -8.540 -65.663  1.00  5.640          H  
ATOM  23178 1HG  ARG A1450     -12.898  -8.391 -65.489  1.00  5.640          H  
ATOM  23179 2HG  ARG A1450     -12.943  -8.045 -67.232  1.00  5.640          H  
ATOM  23180 1HD  ARG A1450     -13.395 -10.335 -66.917  1.00  5.640          H  
ATOM  23181 2HD  ARG A1450     -11.750 -10.188 -67.589  1.00  5.640          H  
ATOM  23182  HE  ARG A1450     -11.718 -10.293 -64.717  1.00  5.640          H  
ATOM  23183 1HH1 ARG A1450     -12.029 -12.332 -67.582  1.00  5.640          H  
ATOM  23184 2HH1 ARG A1450     -11.443 -13.762 -66.772  1.00  5.640          H  
ATOM  23185 1HH2 ARG A1450     -10.966 -12.167 -63.687  1.00  5.640          H  
ATOM  23186 2HH2 ARG A1450     -10.841 -13.673 -64.569  1.00  5.640          H  
ATOM  23187  N   VAL A1451     -10.874  -6.737 -63.511  1.00  3.270          N  
ATOM  23188  CA  VAL A1451     -11.381  -6.652 -62.148  1.00  3.280          C  
ATOM  23189  C   VAL A1451     -11.555  -5.182 -61.706  1.00  3.200          C  
ATOM  23190  O   VAL A1451     -12.588  -4.814 -61.141  1.00  3.280          O  
ATOM  23191  CB  VAL A1451     -10.456  -7.484 -61.218  1.00  4.590          C  
ATOM  23192  CG1 VAL A1451     -10.790  -7.283 -59.786  1.00  4.590          C  
ATOM  23193  CG2 VAL A1451     -10.618  -8.967 -61.556  1.00  4.590          C  
ATOM  23194  H   VAL A1451      -9.940  -7.132 -63.661  1.00  3.920          H  
ATOM  23195  HA  VAL A1451     -12.362  -7.124 -62.125  1.00  3.940          H  
ATOM  23196  HB  VAL A1451      -9.419  -7.177 -61.380  1.00  5.510          H  
ATOM  23197 1HG1 VAL A1451     -10.122  -7.873 -59.166  1.00  5.510          H  
ATOM  23198 2HG1 VAL A1451     -10.648  -6.271 -59.589  1.00  5.510          H  
ATOM  23199 3HG1 VAL A1451     -11.820  -7.568 -59.589  1.00  5.510          H  
ATOM  23200 1HG2 VAL A1451      -9.958  -9.561 -60.922  1.00  5.510          H  
ATOM  23201 2HG2 VAL A1451     -11.652  -9.265 -61.386  1.00  5.510          H  
ATOM  23202 3HG2 VAL A1451     -10.365  -9.141 -62.594  1.00  5.510          H  
ATOM  23203  N   LEU A1452     -10.564  -4.330 -61.984  1.00  3.090          N  
ATOM  23204  CA  LEU A1452     -10.633  -2.915 -61.633  1.00  3.060          C  
ATOM  23205  C   LEU A1452     -11.801  -2.195 -62.292  1.00  3.150          C  
ATOM  23206  O   LEU A1452     -12.452  -1.360 -61.659  1.00  3.170          O  
ATOM  23207  CB  LEU A1452      -9.347  -2.219 -62.093  1.00  4.300          C  
ATOM  23208  CG  LEU A1452      -8.074  -2.455 -61.359  1.00  4.300          C  
ATOM  23209  CD1 LEU A1452      -6.945  -1.950 -62.173  1.00  4.300          C  
ATOM  23210  CD2 LEU A1452      -8.101  -1.693 -60.076  1.00  4.300          C  
ATOM  23211  H   LEU A1452      -9.723  -4.672 -62.448  1.00  3.710          H  
ATOM  23212  HA  LEU A1452     -10.752  -2.822 -60.566  1.00  3.670          H  
ATOM  23213 1HB  LEU A1452      -9.178  -2.478 -63.136  1.00  5.160          H  
ATOM  23214 2HB  LEU A1452      -9.511  -1.212 -62.031  1.00  5.160          H  
ATOM  23215  HG  LEU A1452      -7.939  -3.490 -61.178  1.00  5.160          H  
ATOM  23216 1HD1 LEU A1452      -6.034  -2.114 -61.636  1.00  5.160          H  
ATOM  23217 2HD1 LEU A1452      -6.923  -2.493 -63.097  1.00  5.160          H  
ATOM  23218 3HD1 LEU A1452      -7.055  -0.906 -62.373  1.00  5.160          H  
ATOM  23219 1HD2 LEU A1452      -7.164  -1.855 -59.553  1.00  5.160          H  
ATOM  23220 2HD2 LEU A1452      -8.216  -0.634 -60.275  1.00  5.160          H  
ATOM  23221 3HD2 LEU A1452      -8.914  -2.023 -59.472  1.00  5.160          H  
ATOM  23222  N   SER A1453     -12.054  -2.509 -63.562  1.00  3.240          N  
ATOM  23223  CA  SER A1453     -13.136  -1.903 -64.321  1.00  3.390          C  
ATOM  23224  C   SER A1453     -14.521  -2.466 -63.979  1.00  3.460          C  
ATOM  23225  O   SER A1453     -15.467  -1.712 -63.730  1.00  3.580          O  
ATOM  23226  CB  SER A1453     -12.871  -2.065 -65.808  1.00  4.690          C  
ATOM  23227  OG  SER A1453     -13.908  -1.500 -66.566  1.00  4.690          O  
ATOM  23228  H   SER A1453     -11.438  -3.172 -64.039  1.00  3.890          H  
ATOM  23229  HA  SER A1453     -13.151  -0.848 -64.079  1.00  4.070          H  
ATOM  23230 1HB  SER A1453     -11.923  -1.588 -66.063  1.00  5.620          H  
ATOM  23231 2HB  SER A1453     -12.772  -3.126 -66.043  1.00  5.620          H  
ATOM  23232  HG  SER A1453     -13.714  -1.700 -67.484  1.00  5.620          H  
ATOM  23233  N   SER A1454     -14.666  -3.800 -64.005  1.00  3.410          N  
ATOM  23234  CA  SER A1454     -15.957  -4.443 -63.764  1.00  3.510          C  
ATOM  23235  C   SER A1454     -16.546  -4.290 -62.356  1.00  3.510          C  
ATOM  23236  O   SER A1454     -17.772  -4.321 -62.203  1.00  3.560          O  
ATOM  23237  CB  SER A1454     -15.858  -5.921 -64.096  1.00  4.870          C  
ATOM  23238  OG  SER A1454     -14.984  -6.583 -63.225  1.00  4.870          O  
ATOM  23239  H   SER A1454     -13.869  -4.392 -64.220  1.00  4.090          H  
ATOM  23240  HA  SER A1454     -16.668  -3.999 -64.460  1.00  4.210          H  
ATOM  23241 1HB  SER A1454     -16.847  -6.368 -64.025  1.00  5.850          H  
ATOM  23242 2HB  SER A1454     -15.511  -6.045 -65.122  1.00  5.850          H  
ATOM  23243  HG  SER A1454     -14.087  -6.369 -63.547  1.00  5.850          H  
ATOM  23244  N   VAL A1455     -15.726  -4.085 -61.324  1.00  3.490          N  
ATOM  23245  CA  VAL A1455     -16.299  -3.918 -59.994  1.00  3.510          C  
ATOM  23246  C   VAL A1455     -16.638  -2.442 -59.755  1.00  3.430          C  
ATOM  23247  O   VAL A1455     -15.760  -1.584 -59.828  1.00  3.470          O  
ATOM  23248  CB  VAL A1455     -15.308  -4.435 -58.918  1.00  4.910          C  
ATOM  23249  CG1 VAL A1455     -15.873  -4.224 -57.506  1.00  4.910          C  
ATOM  23250  CG2 VAL A1455     -15.008  -5.927 -59.157  1.00  4.910          C  
ATOM  23251  H   VAL A1455     -14.708  -4.104 -61.447  1.00  4.190          H  
ATOM  23252  HA  VAL A1455     -17.217  -4.502 -59.930  1.00  4.210          H  
ATOM  23253  HB  VAL A1455     -14.390  -3.867 -58.996  1.00  5.890          H  
ATOM  23254 1HG1 VAL A1455     -15.174  -4.587 -56.768  1.00  5.890          H  
ATOM  23255 2HG1 VAL A1455     -16.049  -3.170 -57.337  1.00  5.890          H  
ATOM  23256 3HG1 VAL A1455     -16.806  -4.769 -57.400  1.00  5.890          H  
ATOM  23257 1HG2 VAL A1455     -14.293  -6.278 -58.412  1.00  5.890          H  
ATOM  23258 2HG2 VAL A1455     -15.929  -6.499 -59.079  1.00  5.890          H  
ATOM  23259 3HG2 VAL A1455     -14.583  -6.061 -60.155  1.00  5.890          H  
ATOM  23260  N   SER A1456     -17.906  -2.138 -59.444  1.00  3.480          N  
ATOM  23261  CA  SER A1456     -18.294  -0.746 -59.215  1.00  3.460          C  
ATOM  23262  C   SER A1456     -17.662  -0.286 -57.913  1.00  3.500          C  
ATOM  23263  O   SER A1456     -17.339  -1.119 -57.066  1.00  3.560          O  
ATOM  23264  CB  SER A1456     -19.805  -0.615 -59.175  1.00  4.850          C  
ATOM  23265  OG  SER A1456     -20.343  -1.261 -58.054  1.00  4.850          O  
ATOM  23266  H   SER A1456     -18.602  -2.868 -59.387  1.00  4.180          H  
ATOM  23267  HA  SER A1456     -17.905  -0.132 -60.028  1.00  4.150          H  
ATOM  23268 1HB  SER A1456     -20.076   0.441 -59.153  1.00  5.820          H  
ATOM  23269 2HB  SER A1456     -20.228  -1.042 -60.082  1.00  5.820          H  
ATOM  23270  HG  SER A1456     -21.298  -1.163 -58.122  1.00  5.820          H  
ATOM  23271  N   ASN A1457     -17.520   1.027 -57.705  1.00  3.670          N  
ATOM  23272  CA  ASN A1457     -16.827   1.444 -56.495  1.00  3.950          C  
ATOM  23273  C   ASN A1457     -17.144   2.864 -56.009  1.00  3.770          C  
ATOM  23274  O   ASN A1457     -17.946   3.591 -56.599  1.00  3.870          O  
ATOM  23275  CB  ASN A1457     -15.331   1.264 -56.764  1.00  5.420          C  
ATOM  23276  CG  ASN A1457     -14.486   0.869 -55.576  1.00  5.420          C  
ATOM  23277  OD1 ASN A1457     -14.775   1.209 -54.436  1.00  5.420          O  
ATOM  23278  ND2 ASN A1457     -13.440   0.180 -55.855  1.00  5.420          N  
ATOM  23279  H   ASN A1457     -17.832   1.703 -58.384  1.00  4.400          H  
ATOM  23280  HA  ASN A1457     -17.118   0.781 -55.691  1.00  4.740          H  
ATOM  23281 1HB  ASN A1457     -15.188   0.510 -57.539  1.00  6.500          H  
ATOM  23282 2HB  ASN A1457     -14.944   2.199 -57.163  1.00  6.500          H  
ATOM  23283 1HD2 ASN A1457     -12.800  -0.111 -55.147  1.00  6.500          H  
ATOM  23284 2HD2 ASN A1457     -13.254  -0.070 -56.809  1.00  6.500          H  
ATOM  23285  N   VAL A1458     -16.477   3.198 -54.913  1.00  3.710          N  
ATOM  23286  CA  VAL A1458     -16.465   4.430 -54.144  1.00  3.650          C  
ATOM  23287  C   VAL A1458     -15.944   5.631 -54.939  1.00  3.450          C  
ATOM  23288  O   VAL A1458     -15.063   5.492 -55.777  1.00  3.360          O  
ATOM  23289  CB  VAL A1458     -15.590   4.166 -52.884  1.00  5.130          C  
ATOM  23290  CG1 VAL A1458     -15.336   5.424 -52.078  1.00  5.130          C  
ATOM  23291  CG2 VAL A1458     -16.290   3.119 -52.009  1.00  5.130          C  
ATOM  23292  H   VAL A1458     -15.877   2.471 -54.559  1.00  4.450          H  
ATOM  23293  HA  VAL A1458     -17.487   4.642 -53.828  1.00  4.380          H  
ATOM  23294  HB  VAL A1458     -14.620   3.781 -53.202  1.00  6.160          H  
ATOM  23295 1HG1 VAL A1458     -14.713   5.182 -51.214  1.00  6.160          H  
ATOM  23296 2HG1 VAL A1458     -14.811   6.150 -52.677  1.00  6.160          H  
ATOM  23297 3HG1 VAL A1458     -16.274   5.846 -51.735  1.00  6.160          H  
ATOM  23298 1HG2 VAL A1458     -15.673   2.906 -51.134  1.00  6.160          H  
ATOM  23299 2HG2 VAL A1458     -17.255   3.507 -51.685  1.00  6.160          H  
ATOM  23300 3HG2 VAL A1458     -16.444   2.200 -52.569  1.00  6.160          H  
ATOM  23301  N   GLU A1459     -16.592   6.781 -54.769  1.00  3.510          N  
ATOM  23302  CA  GLU A1459     -16.177   8.026 -55.416  1.00  3.450          C  
ATOM  23303  C   GLU A1459     -14.814   8.450 -54.866  1.00  3.380          C  
ATOM  23304  O   GLU A1459     -14.570   8.324 -53.675  1.00  3.470          O  
ATOM  23305  CB  GLU A1459     -17.210   9.134 -55.212  1.00  4.850          C  
ATOM  23306  CG  GLU A1459     -16.936  10.418 -56.015  1.00  4.850          C  
ATOM  23307  CD  GLU A1459     -18.022  11.426 -55.873  1.00  4.850          C  
ATOM  23308  OE1 GLU A1459     -18.900  11.211 -55.079  1.00  4.850          O  
ATOM  23309  OE2 GLU A1459     -17.992  12.408 -56.578  1.00  4.850          O  
ATOM  23310  H   GLU A1459     -17.357   6.805 -54.110  1.00  4.210          H  
ATOM  23311  HA  GLU A1459     -16.071   7.844 -56.488  1.00  4.140          H  
ATOM  23312 1HB  GLU A1459     -18.197   8.768 -55.496  1.00  5.820          H  
ATOM  23313 2HB  GLU A1459     -17.252   9.403 -54.155  1.00  5.820          H  
ATOM  23314 1HG  GLU A1459     -16.015  10.873 -55.679  1.00  5.820          H  
ATOM  23315 2HG  GLU A1459     -16.819  10.161 -57.066  1.00  5.820          H  
ATOM  23316  N   ILE A1460     -13.947   8.994 -55.714  1.00  3.390          N  
ATOM  23317  CA  ILE A1460     -12.593   9.440 -55.339  1.00  3.470          C  
ATOM  23318  C   ILE A1460     -12.534  10.460 -54.192  1.00  3.450          C  
ATOM  23319  O   ILE A1460     -11.485  10.667 -53.581  1.00  3.460          O  
ATOM  23320  CB  ILE A1460     -11.882  10.053 -56.568  1.00  4.830          C  
ATOM  23321  CG1 ILE A1460     -10.317  10.117 -56.402  1.00  4.830          C  
ATOM  23322  CG2 ILE A1460     -12.426  11.505 -56.818  1.00  4.830          C  
ATOM  23323  CD1 ILE A1460      -9.616   8.766 -56.360  1.00  4.830          C  
ATOM  23324  H   ILE A1460     -14.227   9.081 -56.685  1.00  4.070          H  
ATOM  23325  HA  ILE A1460     -12.051   8.555 -55.001  1.00  4.160          H  
ATOM  23326  HB  ILE A1460     -12.101   9.440 -57.438  1.00  5.790          H  
ATOM  23327 1HG1 ILE A1460      -9.909  10.659 -57.237  1.00  5.790          H  
ATOM  23328 2HG1 ILE A1460     -10.064  10.652 -55.496  1.00  5.790          H  
ATOM  23329 1HG2 ILE A1460     -11.964  11.930 -57.692  1.00  5.790          H  
ATOM  23330 2HG2 ILE A1460     -13.503  11.471 -56.972  1.00  5.790          H  
ATOM  23331 3HG2 ILE A1460     -12.204  12.156 -55.978  1.00  5.790          H  
ATOM  23332 1HD1 ILE A1460      -8.549   8.921 -56.257  1.00  5.790          H  
ATOM  23333 2HD1 ILE A1460      -9.953   8.174 -55.516  1.00  5.790          H  
ATOM  23334 3HD1 ILE A1460      -9.819   8.230 -57.279  1.00  5.790          H  
ATOM  23335  N   LYS A1461     -13.632  11.164 -53.938  1.00  3.500          N  
ATOM  23336  CA  LYS A1461     -13.673  12.199 -52.912  1.00  3.560          C  
ATOM  23337  C   LYS A1461     -13.708  11.645 -51.487  1.00  3.630          C  
ATOM  23338  O   LYS A1461     -14.706  11.768 -50.774  1.00  3.870          O  
ATOM  23339  CB  LYS A1461     -14.881  13.097 -53.150  1.00  4.960          C  
ATOM  23340  CG  LYS A1461     -14.822  13.874 -54.453  1.00  4.960          C  
ATOM  23341  CD  LYS A1461     -16.056  14.738 -54.632  1.00  4.960          C  
ATOM  23342  CE  LYS A1461     -16.021  15.478 -55.955  1.00  4.960          C  
ATOM  23343  NZ  LYS A1461     -17.230  16.316 -56.149  1.00  4.960          N  
ATOM  23344  H   LYS A1461     -14.466  10.934 -54.456  1.00  4.200          H  
ATOM  23345  HA  LYS A1461     -12.767  12.799 -53.006  1.00  4.270          H  
ATOM  23346 1HB  LYS A1461     -15.787  12.489 -53.161  1.00  5.950          H  
ATOM  23347 2HB  LYS A1461     -14.970  13.813 -52.331  1.00  5.950          H  
ATOM  23348 1HG  LYS A1461     -13.931  14.499 -54.468  1.00  5.950          H  
ATOM  23349 2HG  LYS A1461     -14.767  13.172 -55.285  1.00  5.950          H  
ATOM  23350 1HD  LYS A1461     -16.946  14.101 -54.609  1.00  5.950          H  
ATOM  23351 2HD  LYS A1461     -16.120  15.457 -53.818  1.00  5.950          H  
ATOM  23352 1HE  LYS A1461     -15.140  16.115 -55.987  1.00  5.950          H  
ATOM  23353 2HE  LYS A1461     -15.965  14.750 -56.766  1.00  5.950          H  
ATOM  23354 1HZ  LYS A1461     -17.171  16.786 -57.040  1.00  5.950          H  
ATOM  23355 2HZ  LYS A1461     -18.061  15.731 -56.132  1.00  5.950          H  
ATOM  23356 3HZ  LYS A1461     -17.289  16.999 -55.411  1.00  5.950          H  
ATOM  23357  N   GLU A1462     -12.585  11.066 -51.092  1.00  3.590          N  
ATOM  23358  CA  GLU A1462     -12.373  10.443 -49.788  1.00  3.720          C  
ATOM  23359  C   GLU A1462     -10.979  10.787 -49.261  1.00  3.700          C  
ATOM  23360  O   GLU A1462     -10.239  11.546 -49.897  1.00  4.030          O  
ATOM  23361  CB  GLU A1462     -12.576   8.922 -49.838  1.00  5.160          C  
ATOM  23362  CG  GLU A1462     -11.644   8.153 -50.754  1.00  5.160          C  
ATOM  23363  CD  GLU A1462     -11.893   6.674 -50.681  1.00  5.160          C  
ATOM  23364  OE1 GLU A1462     -12.149   6.202 -49.593  1.00  5.160          O  
ATOM  23365  OE2 GLU A1462     -11.840   6.021 -51.686  1.00  5.160          O  
ATOM  23366  H   GLU A1462     -11.852  11.021 -51.802  1.00  4.310          H  
ATOM  23367  HA  GLU A1462     -13.102  10.851 -49.088  1.00  4.460          H  
ATOM  23368 1HB  GLU A1462     -12.471   8.507 -48.838  1.00  6.190          H  
ATOM  23369 2HB  GLU A1462     -13.595   8.711 -50.167  1.00  6.190          H  
ATOM  23370 1HG  GLU A1462     -11.787   8.490 -51.783  1.00  6.190          H  
ATOM  23371 2HG  GLU A1462     -10.618   8.364 -50.467  1.00  6.190          H  
ATOM  23372  N   SER A1463     -10.650  10.303 -48.062  1.00  3.640          N  
ATOM  23373  CA  SER A1463      -9.351  10.574 -47.456  1.00  3.720          C  
ATOM  23374  C   SER A1463      -8.247   9.725 -48.080  1.00  3.510          C  
ATOM  23375  O   SER A1463      -8.510   8.748 -48.780  1.00  3.720          O  
ATOM  23376  CB  SER A1463      -9.422  10.348 -45.959  1.00  5.180          C  
ATOM  23377  OG  SER A1463      -9.640   9.000 -45.658  1.00  5.180          O  
ATOM  23378  H   SER A1463     -11.284   9.681 -47.578  1.00  4.370          H  
ATOM  23379  HA  SER A1463      -9.104  11.621 -47.631  1.00  4.460          H  
ATOM  23380 1HB  SER A1463      -8.490  10.677 -45.501  1.00  6.210          H  
ATOM  23381 2HB  SER A1463     -10.223  10.954 -45.539  1.00  6.210          H  
ATOM  23382  HG  SER A1463      -9.609   8.931 -44.698  1.00  6.210          H  
ATOM  23383  N   ASP A1464      -6.994  10.093 -47.827  1.00  3.460          N  
ATOM  23384  CA  ASP A1464      -5.863   9.340 -48.358  1.00  3.330          C  
ATOM  23385  C   ASP A1464      -5.832   7.901 -47.864  1.00  3.240          C  
ATOM  23386  O   ASP A1464      -6.094   7.625 -46.691  1.00  3.430          O  
ATOM  23387  CB  ASP A1464      -4.552  10.043 -48.026  1.00  4.710          C  
ATOM  23388  CG  ASP A1464      -4.331  11.359 -48.831  1.00  4.710          C  
ATOM  23389  OD1 ASP A1464      -5.052  11.636 -49.798  1.00  4.710          O  
ATOM  23390  OD2 ASP A1464      -3.446  12.075 -48.458  1.00  4.710          O  
ATOM  23391  H   ASP A1464      -6.823  10.910 -47.259  1.00  4.150          H  
ATOM  23392  HA  ASP A1464      -5.956   9.305 -49.434  1.00  4.000          H  
ATOM  23393 1HB  ASP A1464      -4.524  10.273 -46.962  1.00  5.660          H  
ATOM  23394 2HB  ASP A1464      -3.721   9.366 -48.232  1.00  5.660          H  
ATOM  23395  N   GLY A1465      -5.447   6.986 -48.755  1.00  3.190          N  
ATOM  23396  CA  GLY A1465      -5.355   5.571 -48.423  1.00  3.400          C  
ATOM  23397  C   GLY A1465      -5.357   4.696 -49.677  1.00  3.200          C  
ATOM  23398  O   GLY A1465      -5.412   5.197 -50.811  1.00  3.060          O  
ATOM  23399  H   GLY A1465      -5.216   7.289 -49.690  1.00  3.830          H  
ATOM  23400 1HA  GLY A1465      -4.445   5.392 -47.849  1.00  4.080          H  
ATOM  23401 2HA  GLY A1465      -6.194   5.299 -47.783  1.00  4.080          H  
ATOM  23402  N   LYS A1466      -5.299   3.380 -49.468  1.00  3.290          N  
ATOM  23403  CA  LYS A1466      -5.240   2.417 -50.568  1.00  3.270          C  
ATOM  23404  C   LYS A1466      -6.453   2.439 -51.488  1.00  3.040          C  
ATOM  23405  O   LYS A1466      -6.305   2.257 -52.701  1.00  3.040          O  
ATOM  23406  CB  LYS A1466      -5.021   1.015 -50.019  1.00  4.590          C  
ATOM  23407  CG  LYS A1466      -3.631   0.829 -49.437  1.00  4.590          C  
ATOM  23408  CD  LYS A1466      -3.414  -0.560 -48.881  1.00  4.590          C  
ATOM  23409  CE  LYS A1466      -2.029  -0.675 -48.255  1.00  4.590          C  
ATOM  23410  NZ  LYS A1466      -1.792  -2.013 -47.693  1.00  4.590          N  
ATOM  23411  H   LYS A1466      -5.275   3.045 -48.513  1.00  3.950          H  
ATOM  23412  HA  LYS A1466      -4.371   2.669 -51.179  1.00  3.920          H  
ATOM  23413 1HB  LYS A1466      -5.759   0.800 -49.245  1.00  5.500          H  
ATOM  23414 2HB  LYS A1466      -5.158   0.284 -50.818  1.00  5.500          H  
ATOM  23415 1HG  LYS A1466      -2.895   1.015 -50.220  1.00  5.500          H  
ATOM  23416 2HG  LYS A1466      -3.471   1.555 -48.643  1.00  5.500          H  
ATOM  23417 1HD  LYS A1466      -4.166  -0.783 -48.120  1.00  5.500          H  
ATOM  23418 2HD  LYS A1466      -3.504  -1.296 -49.683  1.00  5.500          H  
ATOM  23419 1HE  LYS A1466      -1.273  -0.472 -49.012  1.00  5.500          H  
ATOM  23420 2HE  LYS A1466      -1.937   0.060 -47.457  1.00  5.500          H  
ATOM  23421 1HZ  LYS A1466      -0.879  -2.062 -47.284  1.00  5.500          H  
ATOM  23422 2HZ  LYS A1466      -2.489  -2.241 -46.968  1.00  5.500          H  
ATOM  23423 3HZ  LYS A1466      -1.869  -2.704 -48.419  1.00  5.500          H  
ATOM  23424  N   THR A1467      -7.651   2.657 -50.929  1.00  3.000          N  
ATOM  23425  CA  THR A1467      -8.852   2.664 -51.759  1.00  3.030          C  
ATOM  23426  C   THR A1467      -8.755   3.800 -52.753  1.00  2.820          C  
ATOM  23427  O   THR A1467      -8.987   3.602 -53.944  1.00  2.790          O  
ATOM  23428  CB  THR A1467     -10.156   2.838 -50.931  1.00  4.230          C  
ATOM  23429  OG1 THR A1467     -10.325   1.739 -50.000  1.00  4.230          O  
ATOM  23430  CG2 THR A1467     -11.386   2.877 -51.883  1.00  4.230          C  
ATOM  23431  H   THR A1467      -7.722   2.804 -49.934  1.00  3.600          H  
ATOM  23432  HA  THR A1467      -8.907   1.727 -52.313  1.00  3.640          H  
ATOM  23433  HB  THR A1467     -10.113   3.776 -50.373  1.00  5.080          H  
ATOM  23434  HG1 THR A1467     -11.011   2.006 -49.367  1.00  5.080          H  
ATOM  23435 1HG2 THR A1467     -12.293   3.008 -51.293  1.00  5.080          H  
ATOM  23436 2HG2 THR A1467     -11.298   3.707 -52.574  1.00  5.080          H  
ATOM  23437 3HG2 THR A1467     -11.448   1.950 -52.444  1.00  5.080          H  
ATOM  23438  N   LYS A1468      -8.398   4.986 -52.254  1.00  2.840          N  
ATOM  23439  CA  LYS A1468      -8.293   6.183 -53.070  1.00  2.860          C  
ATOM  23440  C   LYS A1468      -7.277   5.996 -54.184  1.00  2.560          C  
ATOM  23441  O   LYS A1468      -7.538   6.378 -55.328  1.00  2.570          O  
ATOM  23442  CB  LYS A1468      -7.936   7.393 -52.208  1.00  4.000          C  
ATOM  23443  CG  LYS A1468      -7.879   8.733 -52.953  1.00  4.000          C  
ATOM  23444  CD  LYS A1468      -7.586   9.865 -51.982  1.00  4.000          C  
ATOM  23445  CE  LYS A1468      -7.434  11.202 -52.669  1.00  4.000          C  
ATOM  23446  NZ  LYS A1468      -7.202  12.304 -51.670  1.00  4.000          N  
ATOM  23447  H   LYS A1468      -8.233   5.049 -51.260  1.00  3.410          H  
ATOM  23448  HA  LYS A1468      -9.261   6.370 -53.523  1.00  3.430          H  
ATOM  23449 1HB  LYS A1468      -8.657   7.490 -51.401  1.00  4.800          H  
ATOM  23450 2HB  LYS A1468      -6.963   7.230 -51.743  1.00  4.800          H  
ATOM  23451 1HG  LYS A1468      -7.117   8.708 -53.732  1.00  4.800          H  
ATOM  23452 2HG  LYS A1468      -8.851   8.923 -53.413  1.00  4.800          H  
ATOM  23453 1HD  LYS A1468      -8.386   9.936 -51.236  1.00  4.800          H  
ATOM  23454 2HD  LYS A1468      -6.660   9.655 -51.474  1.00  4.800          H  
ATOM  23455 1HE  LYS A1468      -6.583  11.152 -53.347  1.00  4.800          H  
ATOM  23456 2HE  LYS A1468      -8.336  11.423 -53.246  1.00  4.800          H  
ATOM  23457 1HZ  LYS A1468      -7.094  13.183 -52.143  1.00  4.800          H  
ATOM  23458 2HZ  LYS A1468      -8.009  12.353 -51.048  1.00  4.800          H  
ATOM  23459 3HZ  LYS A1468      -6.343  12.113 -51.097  1.00  4.800          H  
ATOM  23460  N   THR A1469      -6.118   5.410 -53.852  1.00  2.490          N  
ATOM  23461  CA  THR A1469      -5.075   5.181 -54.844  1.00  2.490          C  
ATOM  23462  C   THR A1469      -5.561   4.227 -55.933  1.00  2.330          C  
ATOM  23463  O   THR A1469      -5.338   4.456 -57.129  1.00  2.370          O  
ATOM  23464  CB  THR A1469      -3.782   4.647 -54.212  1.00  3.490          C  
ATOM  23465  OG1 THR A1469      -3.280   5.621 -53.282  1.00  3.490          O  
ATOM  23466  CG2 THR A1469      -2.729   4.416 -55.317  1.00  3.490          C  
ATOM  23467  H   THR A1469      -5.952   5.147 -52.877  1.00  2.990          H  
ATOM  23468  HA  THR A1469      -4.826   6.133 -55.295  1.00  2.990          H  
ATOM  23469  HB  THR A1469      -3.979   3.711 -53.683  1.00  4.180          H  
ATOM  23470  HG1 THR A1469      -3.884   5.675 -52.525  1.00  4.180          H  
ATOM  23471 1HG2 THR A1469      -1.815   4.061 -54.854  1.00  4.180          H  
ATOM  23472 2HG2 THR A1469      -3.073   3.673 -56.033  1.00  4.180          H  
ATOM  23473 3HG2 THR A1469      -2.530   5.351 -55.839  1.00  4.180          H  
ATOM  23474  N   ASN A1470      -6.208   3.140 -55.533  1.00  2.350          N  
ATOM  23475  CA  ASN A1470      -6.711   2.198 -56.509  1.00  2.550          C  
ATOM  23476  C   ASN A1470      -7.782   2.871 -57.404  1.00  2.490          C  
ATOM  23477  O   ASN A1470      -7.800   2.661 -58.625  1.00  2.590          O  
ATOM  23478  CB  ASN A1470      -7.237   0.979 -55.785  1.00  3.490          C  
ATOM  23479  CG  ASN A1470      -7.506  -0.166 -56.652  1.00  3.490          C  
ATOM  23480  OD1 ASN A1470      -6.633  -0.653 -57.375  1.00  3.490          O  
ATOM  23481  ND2 ASN A1470      -8.707  -0.622 -56.596  1.00  3.490          N  
ATOM  23482  H   ASN A1470      -6.332   2.951 -54.533  1.00  2.820          H  
ATOM  23483  HA  ASN A1470      -5.886   1.890 -57.151  1.00  3.060          H  
ATOM  23484 1HB  ASN A1470      -6.533   0.685 -55.018  1.00  4.190          H  
ATOM  23485 2HB  ASN A1470      -8.159   1.252 -55.269  1.00  4.190          H  
ATOM  23486 1HD2 ASN A1470      -8.977  -1.405 -57.155  1.00  4.190          H  
ATOM  23487 2HD2 ASN A1470      -9.366  -0.182 -55.990  1.00  4.190          H  
ATOM  23488  N   LEU A1471      -8.663   3.710 -56.807  1.00  2.540          N  
ATOM  23489  CA  LEU A1471      -9.706   4.401 -57.562  1.00  2.890          C  
ATOM  23490  C   LEU A1471      -9.129   5.356 -58.578  1.00  2.680          C  
ATOM  23491  O   LEU A1471      -9.614   5.412 -59.715  1.00  2.860          O  
ATOM  23492  CB  LEU A1471     -10.605   5.240 -56.648  1.00  3.910          C  
ATOM  23493  CG  LEU A1471     -11.544   4.539 -55.680  1.00  3.910          C  
ATOM  23494  CD1 LEU A1471     -12.150   5.608 -54.758  1.00  3.910          C  
ATOM  23495  CD2 LEU A1471     -12.616   3.807 -56.421  1.00  3.910          C  
ATOM  23496  H   LEU A1471      -8.634   3.822 -55.793  1.00  3.050          H  
ATOM  23497  HA  LEU A1471     -10.292   3.662 -58.093  1.00  3.470          H  
ATOM  23498 1HB  LEU A1471      -9.960   5.867 -56.049  1.00  4.690          H  
ATOM  23499 2HB  LEU A1471     -11.215   5.891 -57.276  1.00  4.690          H  
ATOM  23500  HG  LEU A1471     -11.008   3.835 -55.080  1.00  4.690          H  
ATOM  23501 1HD1 LEU A1471     -12.824   5.146 -54.045  1.00  4.690          H  
ATOM  23502 2HD1 LEU A1471     -11.377   6.123 -54.213  1.00  4.690          H  
ATOM  23503 3HD1 LEU A1471     -12.701   6.318 -55.352  1.00  4.690          H  
ATOM  23504 1HD2 LEU A1471     -13.272   3.353 -55.694  1.00  4.690          H  
ATOM  23505 2HD2 LEU A1471     -13.185   4.503 -57.031  1.00  4.690          H  
ATOM  23506 3HD2 LEU A1471     -12.187   3.040 -57.053  1.00  4.690          H  
ATOM  23507  N   ILE A1472      -8.082   6.108 -58.210  1.00  2.510          N  
ATOM  23508  CA  ILE A1472      -7.490   6.999 -59.200  1.00  2.600          C  
ATOM  23509  C   ILE A1472      -6.847   6.212 -60.311  1.00  2.420          C  
ATOM  23510  O   ILE A1472      -7.042   6.530 -61.485  1.00  2.540          O  
ATOM  23511  CB  ILE A1472      -6.478   8.017 -58.593  1.00  3.600          C  
ATOM  23512  CG1 ILE A1472      -6.057   9.027 -59.674  1.00  3.600          C  
ATOM  23513  CG2 ILE A1472      -5.354   7.368 -57.885  1.00  3.600          C  
ATOM  23514  CD1 ILE A1472      -5.237  10.192 -59.150  1.00  3.600          C  
ATOM  23515  H   ILE A1472      -7.745   6.079 -57.240  1.00  3.010          H  
ATOM  23516  HA  ILE A1472      -8.285   7.576 -59.641  1.00  3.120          H  
ATOM  23517  HB  ILE A1472      -6.997   8.600 -57.853  1.00  4.320          H  
ATOM  23518 1HG1 ILE A1472      -5.479   8.516 -60.443  1.00  4.320          H  
ATOM  23519 2HG1 ILE A1472      -6.962   9.416 -60.134  1.00  4.320          H  
ATOM  23520 1HG2 ILE A1472      -4.709   8.100 -57.418  1.00  4.320          H  
ATOM  23521 2HG2 ILE A1472      -5.798   6.782 -57.138  1.00  4.320          H  
ATOM  23522 3HG2 ILE A1472      -4.771   6.758 -58.524  1.00  4.320          H  
ATOM  23523 1HD1 ILE A1472      -5.005  10.862 -59.967  1.00  4.320          H  
ATOM  23524 2HD1 ILE A1472      -5.803  10.719 -58.394  1.00  4.320          H  
ATOM  23525 3HD1 ILE A1472      -4.315   9.845 -58.720  1.00  4.320          H  
ATOM  23526  N   GLY A1473      -6.184   5.108 -59.973  1.00  2.360          N  
ATOM  23527  CA  GLY A1473      -5.510   4.282 -60.953  1.00  2.600          C  
ATOM  23528  C   GLY A1473      -6.411   3.872 -62.110  1.00  2.680          C  
ATOM  23529  O   GLY A1473      -6.018   4.026 -63.270  1.00  2.920          O  
ATOM  23530  H   GLY A1473      -6.071   4.861 -58.982  1.00  2.830          H  
ATOM  23531 1HA  GLY A1473      -4.656   4.827 -61.352  1.00  3.120          H  
ATOM  23532 2HA  GLY A1473      -5.120   3.395 -60.453  1.00  3.120          H  
ATOM  23533  N   ILE A1474      -7.604   3.339 -61.797  1.00  2.720          N  
ATOM  23534  CA  ILE A1474      -8.526   2.891 -62.849  1.00  3.120          C  
ATOM  23535  C   ILE A1474      -9.686   3.797 -63.245  1.00  3.010          C  
ATOM  23536  O   ILE A1474      -9.979   3.915 -64.441  1.00  3.200          O  
ATOM  23537  CB  ILE A1474      -9.140   1.504 -62.501  1.00  4.210          C  
ATOM  23538  CG1 ILE A1474      -9.909   0.900 -63.773  1.00  4.210          C  
ATOM  23539  CG2 ILE A1474     -10.076   1.523 -61.243  1.00  4.210          C  
ATOM  23540  CD1 ILE A1474      -9.052   0.518 -64.945  1.00  4.210          C  
ATOM  23541  H   ILE A1474      -7.819   3.233 -60.806  1.00  3.260          H  
ATOM  23542  HA  ILE A1474      -7.916   2.755 -63.732  1.00  3.740          H  
ATOM  23543  HB  ILE A1474      -8.327   0.855 -62.281  1.00  5.050          H  
ATOM  23544 1HG1 ILE A1474     -10.466   0.044 -63.474  1.00  5.050          H  
ATOM  23545 2HG1 ILE A1474     -10.618   1.623 -64.120  1.00  5.050          H  
ATOM  23546 1HG2 ILE A1474     -10.424   0.528 -61.014  1.00  5.050          H  
ATOM  23547 2HG2 ILE A1474      -9.519   1.907 -60.393  1.00  5.050          H  
ATOM  23548 3HG2 ILE A1474     -10.939   2.119 -61.404  1.00  5.050          H  
ATOM  23549 1HD1 ILE A1474      -9.704   0.139 -65.717  1.00  5.050          H  
ATOM  23550 2HD1 ILE A1474      -8.512   1.379 -65.330  1.00  5.050          H  
ATOM  23551 3HD1 ILE A1474      -8.343  -0.250 -64.645  1.00  5.050          H  
ATOM  23552  N   LEU A1475     -10.383   4.362 -62.272  1.00  3.010          N  
ATOM  23553  CA  LEU A1475     -11.616   5.045 -62.550  1.00  3.220          C  
ATOM  23554  C   LEU A1475     -11.494   6.526 -62.670  1.00  3.040          C  
ATOM  23555  O   LEU A1475     -11.829   7.112 -63.705  1.00  3.050          O  
ATOM  23556  CB  LEU A1475     -12.613   4.695 -61.427  1.00  4.420          C  
ATOM  23557  CG  LEU A1475     -13.989   5.389 -61.433  1.00  4.420          C  
ATOM  23558  CD1 LEU A1475     -14.740   5.064 -62.713  1.00  4.420          C  
ATOM  23559  CD2 LEU A1475     -14.773   4.920 -60.180  1.00  4.420          C  
ATOM  23560  H   LEU A1475     -10.053   4.322 -61.308  1.00  3.610          H  
ATOM  23561  HA  LEU A1475     -11.992   4.657 -63.479  1.00  3.860          H  
ATOM  23562 1HB  LEU A1475     -12.794   3.623 -61.460  1.00  5.310          H  
ATOM  23563 2HB  LEU A1475     -12.135   4.923 -60.470  1.00  5.310          H  
ATOM  23564  HG  LEU A1475     -13.865   6.480 -61.388  1.00  5.310          H  
ATOM  23565 1HD1 LEU A1475     -15.708   5.568 -62.695  1.00  5.310          H  
ATOM  23566 2HD1 LEU A1475     -14.188   5.433 -63.562  1.00  5.310          H  
ATOM  23567 3HD1 LEU A1475     -14.887   3.994 -62.802  1.00  5.310          H  
ATOM  23568 1HD2 LEU A1475     -15.746   5.416 -60.164  1.00  5.310          H  
ATOM  23569 2HD2 LEU A1475     -14.918   3.841 -60.208  1.00  5.310          H  
ATOM  23570 3HD2 LEU A1475     -14.220   5.188 -59.275  1.00  5.310          H  
ATOM  23571  N   GLN A1476     -11.000   7.162 -61.624  1.00  3.170          N  
ATOM  23572  CA  GLN A1476     -11.059   8.599 -61.678  1.00  3.450          C  
ATOM  23573  C   GLN A1476     -10.162   9.108 -62.786  1.00  3.280          C  
ATOM  23574  O   GLN A1476     -10.469  10.121 -63.395  1.00  3.470          O  
ATOM  23575  CB  GLN A1476     -10.722   9.250 -60.351  1.00  4.720          C  
ATOM  23576  CG  GLN A1476     -11.070  10.718 -60.314  1.00  4.720          C  
ATOM  23577  CD  GLN A1476     -12.562  10.971 -60.420  1.00  4.720          C  
ATOM  23578  OE1 GLN A1476     -13.339  10.316 -59.717  1.00  4.720          O  
ATOM  23579  NE2 GLN A1476     -12.972  11.914 -61.264  1.00  4.720          N  
ATOM  23580  H   GLN A1476     -10.635   6.645 -60.823  1.00  3.800          H  
ATOM  23581  HA  GLN A1476     -12.086   8.877 -61.933  1.00  4.140          H  
ATOM  23582 1HB  GLN A1476     -11.232   8.730 -59.547  1.00  5.660          H  
ATOM  23583 2HB  GLN A1476      -9.667   9.182 -60.177  1.00  5.660          H  
ATOM  23584 1HG  GLN A1476     -10.738  11.111 -59.388  1.00  5.660          H  
ATOM  23585 2HG  GLN A1476     -10.580  11.233 -61.136  1.00  5.660          H  
ATOM  23586 1HE2 GLN A1476     -13.954  12.110 -61.357  1.00  5.660          H  
ATOM  23587 2HE2 GLN A1476     -12.307  12.425 -61.812  1.00  5.660          H  
ATOM  23588  N   ARG A1477      -9.038   8.432 -63.042  1.00  3.210          N  
ATOM  23589  CA  ARG A1477      -8.162   8.869 -64.098  1.00  3.530          C  
ATOM  23590  C   ARG A1477      -8.629   8.362 -65.474  1.00  3.320          C  
ATOM  23591  O   ARG A1477      -9.050   9.149 -66.306  1.00  3.600          O  
ATOM  23592  CB  ARG A1477      -6.772   8.328 -63.795  1.00  4.810          C  
ATOM  23593  CG  ARG A1477      -5.651   8.707 -64.678  1.00  4.810          C  
ATOM  23594  CD  ARG A1477      -4.464   7.891 -64.369  1.00  4.810          C  
ATOM  23595  NE  ARG A1477      -4.729   6.469 -64.705  1.00  4.810          N  
ATOM  23596  CZ  ARG A1477      -4.668   5.921 -65.937  1.00  4.810          C  
ATOM  23597  NH1 ARG A1477      -4.313   6.615 -67.013  1.00  4.810          N  
ATOM  23598  NH2 ARG A1477      -4.993   4.652 -66.024  1.00  4.810          N  
ATOM  23599  H   ARG A1477      -8.752   7.628 -62.481  1.00  3.850          H  
ATOM  23600  HA  ARG A1477      -8.143   9.952 -64.121  1.00  4.240          H  
ATOM  23601 1HB  ARG A1477      -6.487   8.624 -62.789  1.00  5.780          H  
ATOM  23602 2HB  ARG A1477      -6.824   7.246 -63.807  1.00  5.780          H  
ATOM  23603 1HG  ARG A1477      -5.913   8.509 -65.683  1.00  5.780          H  
ATOM  23604 2HG  ARG A1477      -5.399   9.767 -64.543  1.00  5.780          H  
ATOM  23605 1HD  ARG A1477      -3.587   8.238 -64.922  1.00  5.780          H  
ATOM  23606 2HD  ARG A1477      -4.260   7.965 -63.301  1.00  5.780          H  
ATOM  23607  HE  ARG A1477      -5.035   5.811 -63.952  1.00  5.780          H  
ATOM  23608 1HH1 ARG A1477      -4.068   7.598 -66.932  1.00  5.780          H  
ATOM  23609 2HH1 ARG A1477      -4.284   6.171 -67.921  1.00  5.780          H  
ATOM  23610 1HH2 ARG A1477      -5.293   4.179 -65.150  1.00  5.780          H  
ATOM  23611 2HH2 ARG A1477      -4.975   4.171 -66.911  1.00  5.780          H  
ATOM  23612  N   PHE A1478      -8.611   7.049 -65.707  1.00  3.160          N  
ATOM  23613  CA  PHE A1478      -8.929   6.518 -67.038  1.00  3.520          C  
ATOM  23614  C   PHE A1478     -10.381   6.305 -67.450  1.00  3.510          C  
ATOM  23615  O   PHE A1478     -10.817   6.838 -68.476  1.00  3.910          O  
ATOM  23616  CB  PHE A1478      -8.191   5.205 -67.240  1.00  4.780          C  
ATOM  23617  CG  PHE A1478      -8.526   4.495 -68.501  1.00  4.780          C  
ATOM  23618  CD1 PHE A1478      -8.079   4.967 -69.726  1.00  4.780          C  
ATOM  23619  CD2 PHE A1478      -9.285   3.334 -68.470  1.00  4.780          C  
ATOM  23620  CE1 PHE A1478      -8.397   4.301 -70.887  1.00  4.780          C  
ATOM  23621  CE2 PHE A1478      -9.598   2.675 -69.629  1.00  4.780          C  
ATOM  23622  CZ  PHE A1478      -9.158   3.155 -70.836  1.00  4.780          C  
ATOM  23623  H   PHE A1478      -8.285   6.428 -64.983  1.00  3.790          H  
ATOM  23624  HA  PHE A1478      -8.514   7.229 -67.752  1.00  4.220          H  
ATOM  23625 1HB  PHE A1478      -7.154   5.419 -67.266  1.00  5.740          H  
ATOM  23626 2HB  PHE A1478      -8.375   4.536 -66.397  1.00  5.740          H  
ATOM  23627  HD1 PHE A1478      -7.480   5.877 -69.772  1.00  5.740          H  
ATOM  23628  HD2 PHE A1478      -9.637   2.949 -67.513  1.00  5.740          H  
ATOM  23629  HE1 PHE A1478      -8.047   4.683 -71.849  1.00  5.740          H  
ATOM  23630  HE2 PHE A1478     -10.198   1.772 -69.596  1.00  5.740          H  
ATOM  23631  HZ  PHE A1478      -9.411   2.628 -71.754  1.00  5.740          H  
ATOM  23632  N   LEU A1479     -11.154   5.531 -66.696  1.00  3.450          N  
ATOM  23633  CA  LEU A1479     -12.504   5.237 -67.171  1.00  4.030          C  
ATOM  23634  C   LEU A1479     -13.355   6.500 -67.287  1.00  3.950          C  
ATOM  23635  O   LEU A1479     -14.177   6.612 -68.197  1.00  4.430          O  
ATOM  23636  CB  LEU A1479     -13.174   4.215 -66.267  1.00  5.410          C  
ATOM  23637  CG  LEU A1479     -12.561   2.783 -66.271  1.00  5.410          C  
ATOM  23638  CD1 LEU A1479     -13.195   1.993 -65.175  1.00  5.410          C  
ATOM  23639  CD2 LEU A1479     -12.778   2.080 -67.612  1.00  5.410          C  
ATOM  23640  H   LEU A1479     -10.792   5.095 -65.843  1.00  4.140          H  
ATOM  23641  HA  LEU A1479     -12.420   4.822 -68.170  1.00  4.840          H  
ATOM  23642 1HB  LEU A1479     -13.133   4.584 -65.287  1.00  6.490          H  
ATOM  23643 2HB  LEU A1479     -14.220   4.136 -66.553  1.00  6.490          H  
ATOM  23644  HG  LEU A1479     -11.499   2.846 -66.079  1.00  6.490          H  
ATOM  23645 1HD1 LEU A1479     -12.753   1.016 -65.172  1.00  6.490          H  
ATOM  23646 2HD1 LEU A1479     -13.016   2.477 -64.215  1.00  6.490          H  
ATOM  23647 3HD1 LEU A1479     -14.266   1.907 -65.343  1.00  6.490          H  
ATOM  23648 1HD2 LEU A1479     -12.337   1.084 -67.564  1.00  6.490          H  
ATOM  23649 2HD2 LEU A1479     -13.846   1.995 -67.813  1.00  6.490          H  
ATOM  23650 3HD2 LEU A1479     -12.308   2.632 -68.414  1.00  6.490          H  
ATOM  23651  N   ASP A1480     -13.113   7.485 -66.422  1.00  3.640          N  
ATOM  23652  CA  ASP A1480     -13.864   8.739 -66.459  1.00  3.960          C  
ATOM  23653  C   ASP A1480     -13.458   9.726 -67.576  1.00  3.780          C  
ATOM  23654  O   ASP A1480     -14.064  10.795 -67.689  1.00  4.200          O  
ATOM  23655  CB  ASP A1480     -13.852   9.432 -65.096  1.00  5.420          C  
ATOM  23656  CG  ASP A1480     -14.783   8.740 -64.049  1.00  5.420          C  
ATOM  23657  OD1 ASP A1480     -15.690   8.034 -64.438  1.00  5.420          O  
ATOM  23658  OD2 ASP A1480     -14.591   8.963 -62.885  1.00  5.420          O  
ATOM  23659  H   ASP A1480     -12.459   7.322 -65.653  1.00  4.370          H  
ATOM  23660  HA  ASP A1480     -14.904   8.475 -66.648  1.00  4.750          H  
ATOM  23661 1HB  ASP A1480     -12.825   9.426 -64.706  1.00  6.500          H  
ATOM  23662 2HB  ASP A1480     -14.149  10.472 -65.209  1.00  6.500          H  
ATOM  23663  N   GLY A1481     -12.472   9.384 -68.419  1.00  3.510          N  
ATOM  23664  CA  GLY A1481     -12.133  10.232 -69.568  1.00  3.630          C  
ATOM  23665  C   GLY A1481     -10.759  10.896 -69.610  1.00  3.540          C  
ATOM  23666  O   GLY A1481     -10.207  11.339 -68.602  1.00  4.100          O  
ATOM  23667  H   GLY A1481     -11.976   8.493 -68.297  1.00  4.210          H  
ATOM  23668 1HA  GLY A1481     -12.239   9.621 -70.465  1.00  4.360          H  
ATOM  23669 2HA  GLY A1481     -12.889  11.005 -69.656  1.00  4.360          H  
ATOM  23670  N   ASP A1482     -10.268  11.070 -70.842  1.00  3.320          N  
ATOM  23671  CA  ASP A1482      -8.960  11.654 -71.130  1.00  3.400          C  
ATOM  23672  C   ASP A1482      -8.806  13.062 -70.565  1.00  3.080          C  
ATOM  23673  O   ASP A1482      -7.720  13.458 -70.146  1.00  3.430          O  
ATOM  23674  CB  ASP A1482      -8.758  11.710 -72.641  1.00  4.730          C  
ATOM  23675  CG  ASP A1482      -8.577  10.344 -73.296  1.00  4.730          C  
ATOM  23676  OD1 ASP A1482      -8.336   9.379 -72.613  1.00  4.730          O  
ATOM  23677  OD2 ASP A1482      -8.722  10.284 -74.485  1.00  4.730          O  
ATOM  23678  H   ASP A1482     -10.801  10.701 -71.619  1.00  3.980          H  
ATOM  23679  HA  ASP A1482      -8.193  11.017 -70.691  1.00  4.080          H  
ATOM  23680 1HB  ASP A1482      -9.610  12.210 -73.102  1.00  5.670          H  
ATOM  23681 2HB  ASP A1482      -7.877  12.305 -72.861  1.00  5.670          H  
ATOM  23682  N   HIS A1483      -9.901  13.823 -70.522  1.00  2.810          N  
ATOM  23683  CA  HIS A1483      -9.881  15.190 -70.028  1.00  2.940          C  
ATOM  23684  C   HIS A1483      -9.848  15.272 -68.505  1.00  2.650          C  
ATOM  23685  O   HIS A1483      -9.683  16.355 -67.939  1.00  3.090          O  
ATOM  23686  CB  HIS A1483     -11.097  15.918 -70.576  1.00  4.060          C  
ATOM  23687  CG  HIS A1483     -12.355  15.261 -70.170  1.00  4.060          C  
ATOM  23688  ND1 HIS A1483     -12.736  14.024 -70.669  1.00  4.060          N  
ATOM  23689  CD2 HIS A1483     -13.336  15.644 -69.321  1.00  4.060          C  
ATOM  23690  CE1 HIS A1483     -13.902  13.682 -70.133  1.00  4.060          C  
ATOM  23691  NE2 HIS A1483     -14.285  14.647 -69.318  1.00  4.060          N  
ATOM  23692  H   HIS A1483     -10.804  13.482 -70.864  1.00  3.370          H  
ATOM  23693  HA  HIS A1483      -8.990  15.692 -70.402  1.00  3.530          H  
ATOM  23694 1HB  HIS A1483     -11.109  16.943 -70.206  1.00  4.880          H  
ATOM  23695 2HB  HIS A1483     -11.051  15.954 -71.663  1.00  4.880          H  
ATOM  23696  HD2 HIS A1483     -13.366  16.570 -68.746  1.00  4.880          H  
ATOM  23697  HE1 HIS A1483     -14.454  12.764 -70.328  1.00  4.880          H  
ATOM  23698  HE2 HIS A1483     -15.138  14.653 -68.772  1.00  4.880          H  
ATOM  23699  N   VAL A1484      -9.999  14.127 -67.847  1.00  2.300          N  
ATOM  23700  CA  VAL A1484      -9.982  14.018 -66.404  1.00  2.300          C  
ATOM  23701  C   VAL A1484      -8.578  13.575 -66.003  1.00  2.220          C  
ATOM  23702  O   VAL A1484      -8.015  14.075 -65.020  1.00  2.470          O  
ATOM  23703  CB  VAL A1484     -11.040  13.020 -65.891  1.00  3.220          C  
ATOM  23704  CG1 VAL A1484     -10.953  12.897 -64.361  1.00  3.220          C  
ATOM  23705  CG2 VAL A1484     -12.418  13.463 -66.357  1.00  3.220          C  
ATOM  23706  H   VAL A1484     -10.123  13.264 -68.376  1.00  2.760          H  
ATOM  23707  HA  VAL A1484     -10.182  14.997 -65.970  1.00  2.760          H  
ATOM  23708  HB  VAL A1484     -10.831  12.027 -66.297  1.00  3.860          H  
ATOM  23709 1HG1 VAL A1484     -11.696  12.177 -64.024  1.00  3.860          H  
ATOM  23710 2HG1 VAL A1484      -9.963  12.552 -64.064  1.00  3.860          H  
ATOM  23711 3HG1 VAL A1484     -11.150  13.869 -63.905  1.00  3.860          H  
ATOM  23712 1HG2 VAL A1484     -13.169  12.752 -66.014  1.00  3.860          H  
ATOM  23713 2HG2 VAL A1484     -12.644  14.451 -65.964  1.00  3.860          H  
ATOM  23714 3HG2 VAL A1484     -12.427  13.492 -67.441  1.00  3.860          H  
ATOM  23715  N   VAL A1485      -7.991  12.666 -66.800  1.00  2.110          N  
ATOM  23716  CA  VAL A1485      -6.708  12.046 -66.470  1.00  1.980          C  
ATOM  23717  C   VAL A1485      -5.622  12.978 -65.898  1.00  1.720          C  
ATOM  23718  O   VAL A1485      -5.203  12.727 -64.765  1.00  1.600          O  
ATOM  23719  CB  VAL A1485      -6.105  11.324 -67.742  1.00  2.820          C  
ATOM  23720  CG1 VAL A1485      -4.615  10.876 -67.507  1.00  2.820          C  
ATOM  23721  CG2 VAL A1485      -6.911  10.109 -68.106  1.00  2.820          C  
ATOM  23722  H   VAL A1485      -8.549  12.312 -67.583  1.00  2.530          H  
ATOM  23723  HA  VAL A1485      -6.917  11.281 -65.728  1.00  2.380          H  
ATOM  23724  HB  VAL A1485      -6.143  11.983 -68.577  1.00  3.390          H  
ATOM  23725 1HG1 VAL A1485      -4.246  10.393 -68.411  1.00  3.390          H  
ATOM  23726 2HG1 VAL A1485      -3.970  11.725 -67.293  1.00  3.390          H  
ATOM  23727 3HG1 VAL A1485      -4.546  10.188 -66.697  1.00  3.390          H  
ATOM  23728 1HG2 VAL A1485      -6.493   9.646 -68.999  1.00  3.390          H  
ATOM  23729 2HG2 VAL A1485      -6.888   9.420 -67.326  1.00  3.390          H  
ATOM  23730 3HG2 VAL A1485      -7.934  10.391 -68.299  1.00  3.390          H  
ATOM  23731  N   PRO A1486      -5.192  14.092 -66.541  1.00  1.830          N  
ATOM  23732  CA  PRO A1486      -4.123  14.919 -66.013  1.00  1.860          C  
ATOM  23733  C   PRO A1486      -4.544  15.754 -64.818  1.00  1.710          C  
ATOM  23734  O   PRO A1486      -3.698  16.222 -64.057  1.00  1.780          O  
ATOM  23735  CB  PRO A1486      -3.795  15.836 -67.199  1.00  2.790          C  
ATOM  23736  CG  PRO A1486      -5.105  15.957 -67.964  1.00  2.790          C  
ATOM  23737  CD  PRO A1486      -5.787  14.608 -67.814  1.00  2.790          C  
ATOM  23738  HA  PRO A1486      -3.265  14.277 -65.756  1.00  2.230          H  
ATOM  23739 1HB  PRO A1486      -3.431  16.807 -66.826  1.00  3.350          H  
ATOM  23740 2HB  PRO A1486      -2.983  15.395 -67.797  1.00  3.350          H  
ATOM  23741 1HG  PRO A1486      -5.707  16.776 -67.555  1.00  3.350          H  
ATOM  23742 2HG  PRO A1486      -4.911  16.223 -69.005  1.00  3.350          H  
ATOM  23743 1HD  PRO A1486      -6.853  14.788 -67.744  1.00  3.350          H  
ATOM  23744 2HD  PRO A1486      -5.541  13.998 -68.662  1.00  3.350          H  
ATOM  23745  N   ILE A1487      -5.847  15.920 -64.634  1.00  1.720          N  
ATOM  23746  CA  ILE A1487      -6.337  16.812 -63.615  1.00  1.870          C  
ATOM  23747  C   ILE A1487      -6.327  16.072 -62.321  1.00  1.640          C  
ATOM  23748  O   ILE A1487      -5.871  16.600 -61.306  1.00  1.740          O  
ATOM  23749  CB  ILE A1487      -7.755  17.330 -63.932  1.00  2.560          C  
ATOM  23750  CG1 ILE A1487      -7.772  18.069 -65.332  1.00  2.560          C  
ATOM  23751  CG2 ILE A1487      -8.248  18.250 -62.798  1.00  2.560          C  
ATOM  23752  CD1 ILE A1487      -6.808  19.245 -65.499  1.00  2.560          C  
ATOM  23753  H   ILE A1487      -6.527  15.419 -65.200  1.00  2.060          H  
ATOM  23754  HA  ILE A1487      -5.657  17.656 -63.515  1.00  2.240          H  
ATOM  23755  HB  ILE A1487      -8.434  16.478 -64.019  1.00  3.070          H  
ATOM  23756 1HG1 ILE A1487      -7.552  17.334 -66.103  1.00  3.070          H  
ATOM  23757 2HG1 ILE A1487      -8.784  18.442 -65.504  1.00  3.070          H  
ATOM  23758 1HG2 ILE A1487      -9.254  18.596 -63.023  1.00  3.070          H  
ATOM  23759 2HG2 ILE A1487      -8.261  17.707 -61.863  1.00  3.070          H  
ATOM  23760 3HG2 ILE A1487      -7.585  19.107 -62.697  1.00  3.070          H  
ATOM  23761 1HD1 ILE A1487      -6.929  19.658 -66.500  1.00  3.070          H  
ATOM  23762 2HD1 ILE A1487      -7.023  20.019 -64.767  1.00  3.070          H  
ATOM  23763 3HD1 ILE A1487      -5.780  18.910 -65.379  1.00  3.070          H  
ATOM  23764  N   ILE A1488      -6.854  14.857 -62.341  1.00  1.640          N  
ATOM  23765  CA  ILE A1488      -6.869  14.098 -61.118  1.00  1.870          C  
ATOM  23766  C   ILE A1488      -5.434  13.722 -60.708  1.00  1.670          C  
ATOM  23767  O   ILE A1488      -5.131  13.661 -59.513  1.00  1.860          O  
ATOM  23768  CB  ILE A1488      -7.811  12.875 -61.180  1.00  2.530          C  
ATOM  23769  CG1 ILE A1488      -8.046  12.316 -59.745  1.00  2.530          C  
ATOM  23770  CG2 ILE A1488      -7.314  11.783 -62.104  1.00  2.530          C  
ATOM  23771  CD1 ILE A1488      -8.851  13.198 -58.789  1.00  2.530          C  
ATOM  23772  H   ILE A1488      -7.221  14.494 -63.225  1.00  1.970          H  
ATOM  23773  HA  ILE A1488      -7.259  14.754 -60.357  1.00  2.240          H  
ATOM  23774  HB  ILE A1488      -8.777  13.210 -61.556  1.00  3.030          H  
ATOM  23775 1HG1 ILE A1488      -8.503  11.357 -59.828  1.00  3.030          H  
ATOM  23776 2HG1 ILE A1488      -7.106  12.192 -59.285  1.00  3.030          H  
ATOM  23777 1HG2 ILE A1488      -8.042  10.994 -62.102  1.00  3.030          H  
ATOM  23778 2HG2 ILE A1488      -7.201  12.173 -63.112  1.00  3.030          H  
ATOM  23779 3HG2 ILE A1488      -6.367  11.392 -61.769  1.00  3.030          H  
ATOM  23780 1HD1 ILE A1488      -8.922  12.707 -57.823  1.00  3.030          H  
ATOM  23781 2HD1 ILE A1488      -8.378  14.137 -58.648  1.00  3.030          H  
ATOM  23782 3HD1 ILE A1488      -9.848  13.361 -59.183  1.00  3.030          H  
ATOM  23783  N   GLU A1489      -4.524  13.472 -61.674  1.00  1.570          N  
ATOM  23784  CA  GLU A1489      -3.150  13.181 -61.268  1.00  1.810          C  
ATOM  23785  C   GLU A1489      -2.553  14.368 -60.508  1.00  1.520          C  
ATOM  23786  O   GLU A1489      -1.923  14.183 -59.457  1.00  1.820          O  
ATOM  23787  CB  GLU A1489      -2.272  12.858 -62.480  1.00  2.440          C  
ATOM  23788  CG  GLU A1489      -2.534  11.507 -63.122  1.00  2.440          C  
ATOM  23789  CD  GLU A1489      -1.799  11.334 -64.424  1.00  2.440          C  
ATOM  23790  OE1 GLU A1489      -1.282  12.305 -64.934  1.00  2.440          O  
ATOM  23791  OE2 GLU A1489      -1.725  10.228 -64.888  1.00  2.440          O  
ATOM  23792  H   GLU A1489      -4.780  13.470 -62.668  1.00  1.880          H  
ATOM  23793  HA  GLU A1489      -3.157  12.317 -60.605  1.00  2.170          H  
ATOM  23794 1HB  GLU A1489      -2.433  13.621 -63.245  1.00  2.930          H  
ATOM  23795 2HB  GLU A1489      -1.219  12.900 -62.193  1.00  2.930          H  
ATOM  23796 1HG  GLU A1489      -2.214  10.725 -62.431  1.00  2.930          H  
ATOM  23797 2HG  GLU A1489      -3.604  11.389 -63.283  1.00  2.930          H  
ATOM  23798  N   GLU A1490      -2.791  15.605 -60.988  1.00  1.510          N  
ATOM  23799  CA  GLU A1490      -2.288  16.757 -60.249  1.00  1.930          C  
ATOM  23800  C   GLU A1490      -3.029  16.954 -58.917  1.00  1.670          C  
ATOM  23801  O   GLU A1490      -2.401  17.202 -57.888  1.00  1.880          O  
ATOM  23802  CB  GLU A1490      -2.382  18.042 -61.084  1.00  2.530          C  
ATOM  23803  CG  GLU A1490      -1.405  18.126 -62.276  1.00  2.530          C  
ATOM  23804  CD  GLU A1490      -1.567  19.413 -63.081  1.00  2.530          C  
ATOM  23805  OE1 GLU A1490      -2.450  20.175 -62.760  1.00  2.530          O  
ATOM  23806  OE2 GLU A1490      -0.820  19.625 -64.008  1.00  2.530          O  
ATOM  23807  H   GLU A1490      -3.271  15.739 -61.888  1.00  1.810          H  
ATOM  23808  HA  GLU A1490      -1.237  16.581 -60.026  1.00  2.320          H  
ATOM  23809 1HB  GLU A1490      -3.396  18.123 -61.490  1.00  3.040          H  
ATOM  23810 2HB  GLU A1490      -2.216  18.905 -60.445  1.00  3.040          H  
ATOM  23811 1HG  GLU A1490      -0.386  18.068 -61.898  1.00  3.040          H  
ATOM  23812 2HG  GLU A1490      -1.569  17.270 -62.928  1.00  3.040          H  
ATOM  23813  N   MET A1491      -4.355  16.773 -58.914  1.00  1.660          N  
ATOM  23814  CA  MET A1491      -5.191  16.985 -57.729  1.00  2.050          C  
ATOM  23815  C   MET A1491      -4.783  16.090 -56.573  1.00  1.990          C  
ATOM  23816  O   MET A1491      -4.732  16.524 -55.421  1.00  2.370          O  
ATOM  23817  CB  MET A1491      -6.644  16.699 -58.064  1.00  2.710          C  
ATOM  23818  CG  MET A1491      -7.663  17.099 -56.993  1.00  2.710          C  
ATOM  23819  SD  MET A1491      -9.376  16.638 -57.419  1.00  2.710          S  
ATOM  23820  CE  MET A1491      -9.665  17.427 -59.000  1.00  2.710          C  
ATOM  23821  H   MET A1491      -4.822  16.555 -59.796  1.00  1.990          H  
ATOM  23822  HA  MET A1491      -5.084  18.021 -57.413  1.00  2.460          H  
ATOM  23823 1HB  MET A1491      -6.880  17.209 -58.986  1.00  3.260          H  
ATOM  23824 2HB  MET A1491      -6.744  15.641 -58.240  1.00  3.260          H  
ATOM  23825 1HG  MET A1491      -7.405  16.618 -56.048  1.00  3.260          H  
ATOM  23826 2HG  MET A1491      -7.623  18.177 -56.843  1.00  3.260          H  
ATOM  23827 1HE  MET A1491     -10.684  17.220 -59.324  1.00  3.260          H  
ATOM  23828 2HE  MET A1491      -9.528  18.506 -58.904  1.00  3.260          H  
ATOM  23829 3HE  MET A1491      -8.978  17.033 -59.738  1.00  3.260          H  
ATOM  23830  N   GLY A1492      -4.481  14.832 -56.885  1.00  2.110          N  
ATOM  23831  CA  GLY A1492      -4.085  13.846 -55.895  1.00  2.700          C  
ATOM  23832  C   GLY A1492      -2.592  13.912 -55.570  1.00  2.890          C  
ATOM  23833  O   GLY A1492      -2.086  13.092 -54.801  1.00  3.420          O  
ATOM  23834  H   GLY A1492      -4.585  14.523 -57.857  1.00  2.530          H  
ATOM  23835 1HA  GLY A1492      -4.663  14.000 -54.986  1.00  3.240          H  
ATOM  23836 2HA  GLY A1492      -4.333  12.853 -56.268  1.00  3.240          H  
ATOM  23837  N   ALA A1493      -1.885  14.873 -56.175  1.00  2.930          N  
ATOM  23838  CA  ALA A1493      -0.459  15.083 -56.032  1.00  3.420          C  
ATOM  23839  C   ALA A1493       0.365  13.835 -56.345  1.00  3.380          C  
ATOM  23840  O   ALA A1493       1.369  13.549 -55.661  1.00  3.590          O  
ATOM  23841  CB  ALA A1493      -0.157  15.572 -54.636  1.00  4.590          C  
ATOM  23842  H   ALA A1493      -2.356  15.540 -56.785  1.00  3.520          H  
ATOM  23843  HA  ALA A1493      -0.174  15.855 -56.749  1.00  4.100          H  
ATOM  23844 1HB  ALA A1493       0.877  15.763 -54.598  1.00  5.510          H  
ATOM  23845 2HB  ALA A1493      -0.713  16.486 -54.440  1.00  5.510          H  
ATOM  23846 3HB  ALA A1493      -0.428  14.817 -53.905  1.00  5.510          H  
ATOM  23847  N   GLY A1494      -0.006  13.130 -57.428  1.00  3.520          N  
ATOM  23848  CA  GLY A1494       0.737  11.951 -57.841  1.00  3.850          C  
ATOM  23849  C   GLY A1494       1.962  12.529 -58.488  1.00  3.460          C  
ATOM  23850  O   GLY A1494       2.066  13.759 -58.554  1.00  3.710          O  
ATOM  23851  H   GLY A1494      -0.812  13.432 -57.984  1.00  4.220          H  
ATOM  23852 1HA  GLY A1494       0.998  11.333 -56.983  1.00  4.620          H  
ATOM  23853 2HA  GLY A1494       0.163  11.358 -58.551  1.00  4.620          H  
ATOM  23854  N   THR A1495       2.858  11.716 -59.039  1.00  3.230          N  
ATOM  23855  CA  THR A1495       4.046  12.395 -59.533  1.00  2.830          C  
ATOM  23856  C   THR A1495       4.282  12.356 -61.026  1.00  2.260          C  
ATOM  23857  O   THR A1495       4.501  11.320 -61.649  1.00  2.430          O  
ATOM  23858  CB  THR A1495       5.278  11.926 -58.775  1.00  4.120          C  
ATOM  23859  OG1 THR A1495       6.353  12.721 -59.204  1.00  4.120          O  
ATOM  23860  CG2 THR A1495       5.604  10.424 -58.993  1.00  4.120          C  
ATOM  23861  H   THR A1495       2.768  10.691 -59.016  1.00  3.880          H  
ATOM  23862  HA  THR A1495       3.968  13.451 -59.284  1.00  3.400          H  
ATOM  23863  HB  THR A1495       5.111  12.104 -57.720  1.00  4.950          H  
ATOM  23864  HG1 THR A1495       6.155  13.671 -58.935  1.00  4.950          H  
ATOM  23865 1HG2 THR A1495       6.489  10.166 -58.413  1.00  4.950          H  
ATOM  23866 2HG2 THR A1495       4.769   9.815 -58.658  1.00  4.950          H  
ATOM  23867 3HG2 THR A1495       5.804  10.206 -60.033  1.00  4.950          H  
ATOM  23868  N   VAL A1496       4.232  13.548 -61.591  1.00  1.900          N  
ATOM  23869  CA  VAL A1496       4.412  13.781 -63.002  1.00  1.640          C  
ATOM  23870  C   VAL A1496       5.491  14.845 -63.179  1.00  1.350          C  
ATOM  23871  O   VAL A1496       5.804  15.585 -62.233  1.00  1.580          O  
ATOM  23872  CB  VAL A1496       3.082  14.250 -63.644  1.00  2.400          C  
ATOM  23873  CG1 VAL A1496       2.005  13.180 -63.471  1.00  2.400          C  
ATOM  23874  CG2 VAL A1496       2.613  15.570 -62.996  1.00  2.400          C  
ATOM  23875  H   VAL A1496       4.041  14.337 -60.988  1.00  2.280          H  
ATOM  23876  HA  VAL A1496       4.737  12.856 -63.482  1.00  1.970          H  
ATOM  23877  HB  VAL A1496       3.235  14.391 -64.702  1.00  2.880          H  
ATOM  23878 1HG1 VAL A1496       1.073  13.503 -63.945  1.00  2.880          H  
ATOM  23879 2HG1 VAL A1496       2.336  12.258 -63.932  1.00  2.880          H  
ATOM  23880 3HG1 VAL A1496       1.819  13.009 -62.415  1.00  2.880          H  
ATOM  23881 1HG2 VAL A1496       1.679  15.889 -63.463  1.00  2.880          H  
ATOM  23882 2HG2 VAL A1496       2.444  15.418 -61.928  1.00  2.880          H  
ATOM  23883 3HG2 VAL A1496       3.364  16.349 -63.133  1.00  2.880          H  
ATOM  23884  N   GLY A1497       6.032  14.934 -64.390  1.00  1.330          N  
ATOM  23885  CA  GLY A1497       7.045  15.928 -64.726  1.00  1.310          C  
ATOM  23886  C   GLY A1497       7.632  15.627 -66.088  1.00  1.330          C  
ATOM  23887  O   GLY A1497       7.013  14.932 -66.896  1.00  1.460          O  
ATOM  23888  H   GLY A1497       5.746  14.273 -65.101  1.00  1.600          H  
ATOM  23889 1HA  GLY A1497       6.608  16.927 -64.724  1.00  1.570          H  
ATOM  23890 2HA  GLY A1497       7.836  15.921 -63.982  1.00  1.570          H  
ATOM  23891  N   GLY A1498       8.817  16.150 -66.336  1.00  1.390          N  
ATOM  23892  CA  GLY A1498       9.499  15.982 -67.615  1.00  1.430          C  
ATOM  23893  C   GLY A1498      10.841  16.688 -67.605  1.00  1.330          C  
ATOM  23894  O   GLY A1498      11.234  17.277 -66.599  1.00  1.200          O  
ATOM  23895  H   GLY A1498       9.252  16.704 -65.593  1.00  1.670          H  
ATOM  23896 1HA  GLY A1498       9.642  14.928 -67.823  1.00  1.720          H  
ATOM  23897 2HA  GLY A1498       8.877  16.385 -68.414  1.00  1.720          H  
ATOM  23898  N   PHE A1499      11.568  16.614 -68.706  1.00  1.460          N  
ATOM  23899  CA  PHE A1499      12.857  17.284 -68.744  1.00  1.410          C  
ATOM  23900  C   PHE A1499      12.738  18.715 -69.174  1.00  1.410          C  
ATOM  23901  O   PHE A1499      11.922  19.054 -70.032  1.00  1.460          O  
ATOM  23902  CB  PHE A1499      13.860  16.565 -69.639  1.00  1.990          C  
ATOM  23903  CG  PHE A1499      14.466  15.366 -69.016  1.00  1.990          C  
ATOM  23904  CD1 PHE A1499      13.954  14.097 -69.168  1.00  1.990          C  
ATOM  23905  CD2 PHE A1499      15.609  15.533 -68.266  1.00  1.990          C  
ATOM  23906  CE1 PHE A1499      14.591  13.018 -68.569  1.00  1.990          C  
ATOM  23907  CE2 PHE A1499      16.233  14.489 -67.671  1.00  1.990          C  
ATOM  23908  CZ  PHE A1499      15.728  13.217 -67.819  1.00  1.990          C  
ATOM  23909  H   PHE A1499      11.222  16.116 -69.514  1.00  1.750          H  
ATOM  23910  HA  PHE A1499      13.268  17.286 -67.745  1.00  1.690          H  
ATOM  23911 1HB  PHE A1499      13.378  16.264 -70.568  1.00  2.390          H  
ATOM  23912 2HB  PHE A1499      14.667  17.254 -69.903  1.00  2.390          H  
ATOM  23913  HD1 PHE A1499      13.053  13.936 -69.764  1.00  2.390          H  
ATOM  23914  HD2 PHE A1499      16.023  16.532 -68.157  1.00  2.390          H  
ATOM  23915  HE1 PHE A1499      14.197  12.008 -68.698  1.00  2.390          H  
ATOM  23916  HE2 PHE A1499      17.132  14.668 -67.086  1.00  2.390          H  
ATOM  23917  HZ  PHE A1499      16.226  12.370 -67.350  1.00  2.390          H  
ATOM  23918  N   ILE A1500      13.570  19.554 -68.575  1.00  1.460          N  
ATOM  23919  CA  ILE A1500      13.641  20.943 -68.987  1.00  1.560          C  
ATOM  23920  C   ILE A1500      14.911  21.097 -69.826  1.00  1.520          C  
ATOM  23921  O   ILE A1500      14.969  21.897 -70.760  1.00  1.800          O  
ATOM  23922  CB  ILE A1500      13.515  21.927 -67.792  1.00  2.140          C  
ATOM  23923  CG1 ILE A1500      14.695  21.846 -66.788  1.00  2.140          C  
ATOM  23924  CG2 ILE A1500      12.210  21.574 -67.079  1.00  2.140          C  
ATOM  23925  CD1 ILE A1500      14.703  22.966 -65.726  1.00  2.140          C  
ATOM  23926  H   ILE A1500      14.193  19.184 -67.853  1.00  1.750          H  
ATOM  23927  HA  ILE A1500      12.797  21.155 -69.640  1.00  1.870          H  
ATOM  23928  HB  ILE A1500      13.462  22.949 -68.165  1.00  2.570          H  
ATOM  23929 1HG1 ILE A1500      14.668  20.885 -66.280  1.00  2.570          H  
ATOM  23930 2HG1 ILE A1500      15.626  21.929 -67.337  1.00  2.570          H  
ATOM  23931 1HG2 ILE A1500      12.033  22.237 -66.260  1.00  2.570          H  
ATOM  23932 2HG2 ILE A1500      11.385  21.655 -67.787  1.00  2.570          H  
ATOM  23933 3HG2 ILE A1500      12.266  20.552 -66.708  1.00  2.570          H  
ATOM  23934 1HD1 ILE A1500      15.565  22.860 -65.083  1.00  2.570          H  
ATOM  23935 2HD1 ILE A1500      14.757  23.931 -66.228  1.00  2.570          H  
ATOM  23936 3HD1 ILE A1500      13.813  22.930 -65.115  1.00  2.570          H  
ATOM  23937  N   LYS A1501      15.931  20.305 -69.473  1.00  1.520          N  
ATOM  23938  CA  LYS A1501      17.213  20.291 -70.173  1.00  1.570          C  
ATOM  23939  C   LYS A1501      17.657  18.845 -70.430  1.00  1.590          C  
ATOM  23940  O   LYS A1501      17.817  18.068 -69.489  1.00  1.980          O  
ATOM  23941  CB  LYS A1501      18.270  21.038 -69.349  1.00  2.180          C  
ATOM  23942  CG  LYS A1501      19.658  21.131 -69.987  1.00  2.180          C  
ATOM  23943  CD  LYS A1501      20.631  21.886 -69.081  1.00  2.180          C  
ATOM  23944  CE  LYS A1501      22.040  21.884 -69.659  1.00  2.180          C  
ATOM  23945  NZ  LYS A1501      22.991  22.650 -68.804  1.00  2.180          N  
ATOM  23946  H   LYS A1501      15.793  19.692 -68.671  1.00  1.820          H  
ATOM  23947  HA  LYS A1501      17.096  20.785 -71.138  1.00  1.880          H  
ATOM  23948 1HB  LYS A1501      17.921  22.052 -69.159  1.00  2.610          H  
ATOM  23949 2HB  LYS A1501      18.385  20.562 -68.392  1.00  2.610          H  
ATOM  23950 1HG  LYS A1501      20.053  20.131 -70.184  1.00  2.610          H  
ATOM  23951 2HG  LYS A1501      19.581  21.656 -70.937  1.00  2.610          H  
ATOM  23952 1HD  LYS A1501      20.294  22.915 -68.951  1.00  2.610          H  
ATOM  23953 2HD  LYS A1501      20.655  21.403 -68.103  1.00  2.610          H  
ATOM  23954 1HE  LYS A1501      22.388  20.852 -69.735  1.00  2.610          H  
ATOM  23955 2HE  LYS A1501      22.023  22.324 -70.655  1.00  2.610          H  
ATOM  23956 1HZ  LYS A1501      23.913  22.618 -69.218  1.00  2.610          H  
ATOM  23957 2HZ  LYS A1501      22.687  23.612 -68.736  1.00  2.610          H  
ATOM  23958 3HZ  LYS A1501      23.022  22.242 -67.878  1.00  2.610          H  
ATOM  23959  N   ARG A1502      17.879  18.476 -71.689  1.00  1.560          N  
ATOM  23960  CA  ARG A1502      18.306  17.106 -71.988  1.00  1.910          C  
ATOM  23961  C   ARG A1502      19.801  16.972 -71.764  1.00  1.810          C  
ATOM  23962  O   ARG A1502      20.507  17.974 -71.805  1.00  1.890          O  
ATOM  23963  CB  ARG A1502      17.975  16.707 -73.416  1.00  2.530          C  
ATOM  23964  CG  ARG A1502      16.498  16.630 -73.719  1.00  2.530          C  
ATOM  23965  CD  ARG A1502      16.227  16.189 -75.113  1.00  2.530          C  
ATOM  23966  NE  ARG A1502      16.677  17.158 -76.112  1.00  2.530          N  
ATOM  23967  CZ  ARG A1502      16.661  16.950 -77.446  1.00  2.530          C  
ATOM  23968  NH1 ARG A1502      16.218  15.809 -77.936  1.00  2.530          N  
ATOM  23969  NH2 ARG A1502      17.092  17.898 -78.265  1.00  2.530          N  
ATOM  23970  H   ARG A1502      17.750  19.146 -72.436  1.00  1.870          H  
ATOM  23971  HA  ARG A1502      17.788  16.423 -71.312  1.00  2.290          H  
ATOM  23972 1HB  ARG A1502      18.424  17.421 -74.103  1.00  3.040          H  
ATOM  23973 2HB  ARG A1502      18.408  15.733 -73.632  1.00  3.040          H  
ATOM  23974 1HG  ARG A1502      16.036  15.915 -73.040  1.00  3.040          H  
ATOM  23975 2HG  ARG A1502      16.041  17.608 -73.573  1.00  3.040          H  
ATOM  23976 1HD  ARG A1502      16.739  15.243 -75.292  1.00  3.040          H  
ATOM  23977 2HD  ARG A1502      15.157  16.050 -75.234  1.00  3.040          H  
ATOM  23978  HE  ARG A1502      17.020  18.049 -75.782  1.00  3.040          H  
ATOM  23979 1HH1 ARG A1502      15.889  15.085 -77.317  1.00  3.040          H  
ATOM  23980 2HH1 ARG A1502      16.206  15.657 -78.934  1.00  3.040          H  
ATOM  23981 1HH2 ARG A1502      17.432  18.774 -77.891  1.00  3.040          H  
ATOM  23982 2HH2 ARG A1502      17.082  17.749 -79.263  1.00  3.040          H  
ATOM  23983  N   GLN A1503      20.276  15.740 -71.545  1.00  1.720          N  
ATOM  23984  CA  GLN A1503      21.710  15.503 -71.371  1.00  1.740          C  
ATOM  23985  C   GLN A1503      22.448  15.394 -72.733  1.00  1.580          C  
ATOM  23986  O   GLN A1503      23.231  16.274 -73.093  1.00  1.660          O  
ATOM  23987  CB  GLN A1503      21.879  14.196 -70.579  1.00  2.430          C  
ATOM  23988  CG  GLN A1503      21.430  14.205 -69.145  1.00  2.430          C  
ATOM  23989  CD  GLN A1503      21.369  12.813 -68.565  1.00  2.430          C  
ATOM  23990  OE1 GLN A1503      20.929  11.891 -69.247  1.00  2.430          O  
ATOM  23991  NE2 GLN A1503      21.785  12.645 -67.334  1.00  2.430          N  
ATOM  23992  H   GLN A1503      19.635  14.963 -71.501  1.00  2.060          H  
ATOM  23993  HA  GLN A1503      22.139  16.333 -70.819  1.00  2.090          H  
ATOM  23994 1HB  GLN A1503      21.422  13.379 -71.093  1.00  2.910          H  
ATOM  23995 2HB  GLN A1503      22.904  13.987 -70.497  1.00  2.910          H  
ATOM  23996 1HG  GLN A1503      22.172  14.736 -68.577  1.00  2.910          H  
ATOM  23997 2HG  GLN A1503      20.459  14.681 -69.050  1.00  2.910          H  
ATOM  23998 1HE2 GLN A1503      21.737  11.740 -66.909  1.00  2.910          H  
ATOM  23999 2HE2 GLN A1503      22.137  13.427 -66.807  1.00  2.910          H  
ATOM  24000  N   GLN A1504      22.156  14.323 -73.495  1.00  1.700          N  
ATOM  24001  CA  GLN A1504      22.665  14.066 -74.859  1.00  1.690          C  
ATOM  24002  C   GLN A1504      22.084  12.737 -75.329  1.00  1.590          C  
ATOM  24003  O   GLN A1504      22.190  11.752 -74.606  1.00  1.570          O  
ATOM  24004  CB  GLN A1504      24.210  14.014 -74.914  1.00  2.370          C  
ATOM  24005  CG  GLN A1504      24.832  14.047 -76.319  1.00  2.370          C  
ATOM  24006  CD  GLN A1504      25.087  12.667 -76.917  1.00  2.370          C  
ATOM  24007  OE1 GLN A1504      25.509  11.736 -76.223  1.00  2.370          O  
ATOM  24008  NE2 GLN A1504      24.843  12.544 -78.213  1.00  2.370          N  
ATOM  24009  H   GLN A1504      21.521  13.651 -73.104  1.00  2.040          H  
ATOM  24010  HA  GLN A1504      22.314  14.853 -75.525  1.00  2.030          H  
ATOM  24011 1HB  GLN A1504      24.649  14.819 -74.345  1.00  2.840          H  
ATOM  24012 2HB  GLN A1504      24.542  13.090 -74.458  1.00  2.840          H  
ATOM  24013 1HG  GLN A1504      24.163  14.587 -76.986  1.00  2.840          H  
ATOM  24014 2HG  GLN A1504      25.784  14.565 -76.253  1.00  2.840          H  
ATOM  24015 1HE2 GLN A1504      24.990  11.667 -78.684  1.00  2.840          H  
ATOM  24016 2HE2 GLN A1504      24.503  13.319 -78.737  1.00  2.840          H  
ATOM  24017  N   SER A1505      21.571  12.660 -76.556  1.00  1.630          N  
ATOM  24018  CA  SER A1505      21.002  11.396 -77.058  1.00  1.650          C  
ATOM  24019  C   SER A1505      21.996  10.470 -77.756  1.00  1.670          C  
ATOM  24020  O   SER A1505      22.586  10.835 -78.780  1.00  1.830          O  
ATOM  24021  CB  SER A1505      19.870  11.696 -78.019  1.00  2.300          C  
ATOM  24022  OG  SER A1505      19.416  10.527 -78.646  1.00  2.300          O  
ATOM  24023  H   SER A1505      21.534  13.484 -77.138  1.00  1.960          H  
ATOM  24024  HA  SER A1505      20.599  10.846 -76.207  1.00  1.980          H  
ATOM  24025 1HB  SER A1505      19.056  12.164 -77.484  1.00  2.760          H  
ATOM  24026 2HB  SER A1505      20.214  12.403 -78.771  1.00  2.760          H  
ATOM  24027  HG  SER A1505      18.662  10.788 -79.179  1.00  2.760          H  
ATOM  24028  N   LYS A1506      22.164   9.254 -77.214  1.00  1.570          N  
ATOM  24029  CA  LYS A1506      23.084   8.270 -77.780  1.00  1.660          C  
ATOM  24030  C   LYS A1506      22.465   6.866 -77.791  1.00  1.760          C  
ATOM  24031  O   LYS A1506      21.629   6.535 -76.951  1.00  1.760          O  
ATOM  24032  CB  LYS A1506      24.404   8.277 -77.000  1.00  2.290          C  
ATOM  24033  CG  LYS A1506      25.498   7.340 -77.553  1.00  2.290          C  
ATOM  24034  CD  LYS A1506      26.840   7.560 -76.870  1.00  2.290          C  
ATOM  24035  CE  LYS A1506      27.901   6.613 -77.415  1.00  2.290          C  
ATOM  24036  NZ  LYS A1506      29.241   6.876 -76.812  1.00  2.290          N  
ATOM  24037  H   LYS A1506      21.663   9.010 -76.352  1.00  1.880          H  
ATOM  24038  HA  LYS A1506      23.290   8.547 -78.813  1.00  1.990          H  
ATOM  24039 1HB  LYS A1506      24.801   9.292 -76.968  1.00  2.750          H  
ATOM  24040 2HB  LYS A1506      24.196   7.979 -75.976  1.00  2.750          H  
ATOM  24041 1HG  LYS A1506      25.215   6.303 -77.400  1.00  2.750          H  
ATOM  24042 2HG  LYS A1506      25.616   7.514 -78.620  1.00  2.750          H  
ATOM  24043 1HD  LYS A1506      27.161   8.594 -77.018  1.00  2.750          H  
ATOM  24044 2HD  LYS A1506      26.746   7.381 -75.814  1.00  2.750          H  
ATOM  24045 1HE  LYS A1506      27.606   5.590 -77.185  1.00  2.750          H  
ATOM  24046 2HE  LYS A1506      27.970   6.725 -78.497  1.00  2.750          H  
ATOM  24047 1HZ  LYS A1506      29.916   6.224 -77.188  1.00  2.750          H  
ATOM  24048 2HZ  LYS A1506      29.530   7.821 -77.031  1.00  2.750          H  
ATOM  24049 3HZ  LYS A1506      29.192   6.772 -75.810  1.00  2.750          H  
ATOM  24050  N   VAL A1507      22.866   6.031 -78.749  1.00  1.890          N  
ATOM  24051  CA  VAL A1507      22.377   4.658 -78.752  1.00  2.040          C  
ATOM  24052  C   VAL A1507      23.501   3.682 -78.446  1.00  2.160          C  
ATOM  24053  O   VAL A1507      24.544   3.683 -79.103  1.00  2.210          O  
ATOM  24054  CB  VAL A1507      21.700   4.320 -80.091  1.00  2.800          C  
ATOM  24055  CG1 VAL A1507      21.219   2.852 -80.105  1.00  2.800          C  
ATOM  24056  CG2 VAL A1507      20.522   5.254 -80.269  1.00  2.800          C  
ATOM  24057  H   VAL A1507      23.529   6.338 -79.450  1.00  2.270          H  
ATOM  24058  HA  VAL A1507      21.629   4.560 -77.971  1.00  2.450          H  
ATOM  24059  HB  VAL A1507      22.410   4.448 -80.906  1.00  3.360          H  
ATOM  24060 1HG1 VAL A1507      20.738   2.637 -81.057  1.00  3.360          H  
ATOM  24061 2HG1 VAL A1507      22.062   2.180 -79.975  1.00  3.360          H  
ATOM  24062 3HG1 VAL A1507      20.505   2.698 -79.299  1.00  3.360          H  
ATOM  24063 1HG2 VAL A1507      20.021   5.039 -81.209  1.00  3.360          H  
ATOM  24064 2HG2 VAL A1507      19.844   5.100 -79.447  1.00  3.360          H  
ATOM  24065 3HG2 VAL A1507      20.861   6.287 -80.271  1.00  3.360          H  
ATOM  24066  N   VAL A1508      23.280   2.883 -77.412  1.00  2.260          N  
ATOM  24067  CA  VAL A1508      24.249   1.906 -76.941  1.00  2.450          C  
ATOM  24068  C   VAL A1508      23.628   0.523 -76.910  1.00  2.600          C  
ATOM  24069  O   VAL A1508      22.671   0.282 -76.182  1.00  2.570          O  
ATOM  24070  CB  VAL A1508      24.758   2.315 -75.537  1.00  3.350          C  
ATOM  24071  CG1 VAL A1508      25.735   1.287 -74.981  1.00  3.350          C  
ATOM  24072  CG2 VAL A1508      25.453   3.682 -75.639  1.00  3.350          C  
ATOM  24073  H   VAL A1508      22.358   2.958 -76.970  1.00  2.710          H  
ATOM  24074  HA  VAL A1508      25.095   1.893 -77.627  1.00  2.940          H  
ATOM  24075  HB  VAL A1508      23.912   2.379 -74.852  1.00  4.020          H  
ATOM  24076 1HG1 VAL A1508      26.069   1.611 -73.994  1.00  4.020          H  
ATOM  24077 2HG1 VAL A1508      25.246   0.323 -74.889  1.00  4.020          H  
ATOM  24078 3HG1 VAL A1508      26.595   1.201 -75.642  1.00  4.020          H  
ATOM  24079 1HG2 VAL A1508      25.805   3.981 -74.655  1.00  4.020          H  
ATOM  24080 2HG2 VAL A1508      26.296   3.608 -76.320  1.00  4.020          H  
ATOM  24081 3HG2 VAL A1508      24.756   4.422 -76.008  1.00  4.020          H  
ATOM  24082  N   GLN A1509      24.205  -0.408 -77.669  1.00  2.800          N  
ATOM  24083  CA  GLN A1509      23.688  -1.779 -77.746  1.00  2.980          C  
ATOM  24084  C   GLN A1509      22.200  -1.784 -78.099  1.00  2.990          C  
ATOM  24085  O   GLN A1509      21.414  -2.552 -77.549  1.00  3.230          O  
ATOM  24086  CB  GLN A1509      23.928  -2.534 -76.428  1.00  4.100          C  
ATOM  24087  CG  GLN A1509      25.400  -2.685 -76.049  1.00  4.100          C  
ATOM  24088  CD  GLN A1509      25.603  -3.457 -74.745  1.00  4.100          C  
ATOM  24089  OE1 GLN A1509      24.853  -4.385 -74.425  1.00  4.100          O  
ATOM  24090  NE2 GLN A1509      26.626  -3.076 -73.986  1.00  4.100          N  
ATOM  24091  H   GLN A1509      25.006  -0.144 -78.229  1.00  3.360          H  
ATOM  24092  HA  GLN A1509      24.217  -2.304 -78.542  1.00  3.580          H  
ATOM  24093 1HB  GLN A1509      23.414  -2.034 -75.609  1.00  4.920          H  
ATOM  24094 2HB  GLN A1509      23.503  -3.533 -76.507  1.00  4.920          H  
ATOM  24095 1HG  GLN A1509      25.907  -3.226 -76.845  1.00  4.920          H  
ATOM  24096 2HG  GLN A1509      25.840  -1.704 -75.936  1.00  4.920          H  
ATOM  24097 1HE2 GLN A1509      26.810  -3.547 -73.121  1.00  4.920          H  
ATOM  24098 2HE2 GLN A1509      27.217  -2.324 -74.277  1.00  4.920          H  
ATOM  24099  N   ASN A1510      21.838  -0.917 -79.043  1.00  3.020          N  
ATOM  24100  CA  ASN A1510      20.489  -0.716 -79.566  1.00  3.080          C  
ATOM  24101  C   ASN A1510      19.472  -0.135 -78.565  1.00  2.940          C  
ATOM  24102  O   ASN A1510      18.281  -0.068 -78.879  1.00  3.110          O  
ATOM  24103  CB  ASN A1510      19.957  -2.015 -80.144  1.00  4.290          C  
ATOM  24104  CG  ASN A1510      20.836  -2.546 -81.237  1.00  4.290          C  
ATOM  24105  OD1 ASN A1510      21.331  -1.799 -82.093  1.00  4.290          O  
ATOM  24106  ND2 ASN A1510      21.048  -3.838 -81.227  1.00  4.290          N  
ATOM  24107  H   ASN A1510      22.571  -0.346 -79.439  1.00  3.620          H  
ATOM  24108  HA  ASN A1510      20.561  -0.002 -80.384  1.00  3.700          H  
ATOM  24109 1HB  ASN A1510      19.838  -2.768 -79.374  1.00  5.150          H  
ATOM  24110 2HB  ASN A1510      18.969  -1.835 -80.564  1.00  5.150          H  
ATOM  24111 1HD2 ASN A1510      21.626  -4.257 -81.928  1.00  5.150          H  
ATOM  24112 2HD2 ASN A1510      20.632  -4.408 -80.517  1.00  5.150          H  
ATOM  24113  N   LYS A1511      19.918   0.349 -77.403  1.00  2.690          N  
ATOM  24114  CA  LYS A1511      19.011   0.992 -76.455  1.00  2.560          C  
ATOM  24115  C   LYS A1511      19.231   2.490 -76.490  1.00  2.330          C  
ATOM  24116  O   LYS A1511      20.348   2.952 -76.748  1.00  2.260          O  
ATOM  24117  CB  LYS A1511      19.234   0.456 -75.039  1.00  3.640          C  
ATOM  24118  CG  LYS A1511      19.067  -1.067 -74.886  1.00  3.640          C  
ATOM  24119  CD  LYS A1511      17.628  -1.528 -75.177  1.00  3.640          C  
ATOM  24120  CE  LYS A1511      17.456  -3.019 -74.894  1.00  3.640          C  
ATOM  24121  NZ  LYS A1511      16.079  -3.499 -75.230  1.00  3.640          N  
ATOM  24122  H   LYS A1511      20.900   0.237 -77.141  1.00  3.230          H  
ATOM  24123  HA  LYS A1511      17.984   0.808 -76.754  1.00  3.070          H  
ATOM  24124 1HB  LYS A1511      20.249   0.709 -74.722  1.00  4.360          H  
ATOM  24125 2HB  LYS A1511      18.544   0.950 -74.352  1.00  4.360          H  
ATOM  24126 1HG  LYS A1511      19.749  -1.567 -75.582  1.00  4.360          H  
ATOM  24127 2HG  LYS A1511      19.340  -1.358 -73.874  1.00  4.360          H  
ATOM  24128 1HD  LYS A1511      16.921  -0.955 -74.572  1.00  4.360          H  
ATOM  24129 2HD  LYS A1511      17.398  -1.361 -76.230  1.00  4.360          H  
ATOM  24130 1HE  LYS A1511      18.179  -3.576 -75.490  1.00  4.360          H  
ATOM  24131 2HE  LYS A1511      17.648  -3.207 -73.839  1.00  4.360          H  
ATOM  24132 1HZ  LYS A1511      16.008  -4.488 -75.031  1.00  4.360          H  
ATOM  24133 2HZ  LYS A1511      15.400  -2.996 -74.675  1.00  4.360          H  
ATOM  24134 3HZ  LYS A1511      15.896  -3.341 -76.211  1.00  4.360          H  
ATOM  24135  N   VAL A1512      18.201   3.273 -76.177  1.00  2.260          N  
ATOM  24136  CA  VAL A1512      18.451   4.702 -76.161  1.00  2.050          C  
ATOM  24137  C   VAL A1512      18.788   5.108 -74.750  1.00  1.890          C  
ATOM  24138  O   VAL A1512      18.053   4.832 -73.800  1.00  1.950          O  
ATOM  24139  CB  VAL A1512      17.270   5.526 -76.673  1.00  2.950          C  
ATOM  24140  CG1 VAL A1512      17.669   7.032 -76.618  1.00  2.950          C  
ATOM  24141  CG2 VAL A1512      16.907   5.082 -78.075  1.00  2.950          C  
ATOM  24142  H   VAL A1512      17.277   2.889 -75.942  1.00  2.710          H  
ATOM  24143  HA  VAL A1512      19.310   4.927 -76.794  1.00  2.460          H  
ATOM  24144  HB  VAL A1512      16.411   5.382 -76.013  1.00  3.540          H  
ATOM  24145 1HG1 VAL A1512      16.873   7.655 -76.973  1.00  3.540          H  
ATOM  24146 2HG1 VAL A1512      17.911   7.325 -75.604  1.00  3.540          H  
ATOM  24147 3HG1 VAL A1512      18.544   7.195 -77.252  1.00  3.540          H  
ATOM  24148 1HG2 VAL A1512      16.068   5.666 -78.437  1.00  3.540          H  
ATOM  24149 2HG2 VAL A1512      17.749   5.226 -78.725  1.00  3.540          H  
ATOM  24150 3HG2 VAL A1512      16.638   4.033 -78.066  1.00  3.540          H  
ATOM  24151  N   VAL A1513      19.935   5.729 -74.627  1.00  1.750          N  
ATOM  24152  CA  VAL A1513      20.460   6.159 -73.365  1.00  1.650          C  
ATOM  24153  C   VAL A1513      20.850   7.616 -73.455  1.00  1.490          C  
ATOM  24154  O   VAL A1513      21.040   8.152 -74.552  1.00  1.410          O  
ATOM  24155  CB  VAL A1513      21.663   5.276 -72.989  1.00  2.350          C  
ATOM  24156  CG1 VAL A1513      21.238   3.810 -72.830  1.00  2.350          C  
ATOM  24157  CG2 VAL A1513      22.680   5.347 -74.090  1.00  2.350          C  
ATOM  24158  H   VAL A1513      20.470   5.934 -75.477  1.00  2.100          H  
ATOM  24159  HA  VAL A1513      19.688   6.053 -72.605  1.00  1.980          H  
ATOM  24160  HB  VAL A1513      22.090   5.633 -72.051  1.00  2.820          H  
ATOM  24161 1HG1 VAL A1513      22.105   3.204 -72.569  1.00  2.820          H  
ATOM  24162 2HG1 VAL A1513      20.489   3.735 -72.043  1.00  2.820          H  
ATOM  24163 3HG1 VAL A1513      20.818   3.441 -73.765  1.00  2.820          H  
ATOM  24164 1HG2 VAL A1513      23.523   4.737 -73.816  1.00  2.820          H  
ATOM  24165 2HG2 VAL A1513      22.257   4.973 -75.021  1.00  2.820          H  
ATOM  24166 3HG2 VAL A1513      22.993   6.372 -74.233  1.00  2.820          H  
ATOM  24167  N   TYR A1514      21.013   8.255 -72.312  1.00  1.530          N  
ATOM  24168  CA  TYR A1514      21.408   9.641 -72.349  1.00  1.440          C  
ATOM  24169  C   TYR A1514      22.678   9.859 -71.524  1.00  1.420          C  
ATOM  24170  O   TYR A1514      22.864   9.202 -70.491  1.00  1.480          O  
ATOM  24171  CB  TYR A1514      20.191  10.483 -71.913  1.00  2.050          C  
ATOM  24172  CG  TYR A1514      18.973  10.335 -72.890  1.00  2.050          C  
ATOM  24173  CD1 TYR A1514      18.022   9.309 -72.725  1.00  2.050          C  
ATOM  24174  CD2 TYR A1514      18.834  11.213 -73.950  1.00  2.050          C  
ATOM  24175  CE1 TYR A1514      16.973   9.177 -73.630  1.00  2.050          C  
ATOM  24176  CE2 TYR A1514      17.790  11.076 -74.845  1.00  2.050          C  
ATOM  24177  CZ  TYR A1514      16.867  10.063 -74.698  1.00  2.050          C  
ATOM  24178  OH  TYR A1514      15.841   9.925 -75.634  1.00  2.050          O  
ATOM  24179  H   TYR A1514      20.856   7.793 -71.428  1.00  1.840          H  
ATOM  24180  HA  TYR A1514      21.649   9.896 -73.370  1.00  1.730          H  
ATOM  24181 1HB  TYR A1514      19.871  10.186 -70.916  1.00  2.460          H  
ATOM  24182 2HB  TYR A1514      20.466  11.522 -71.881  1.00  2.460          H  
ATOM  24183  HD1 TYR A1514      18.112   8.607 -71.897  1.00  2.460          H  
ATOM  24184  HD2 TYR A1514      19.559  12.010 -74.086  1.00  2.460          H  
ATOM  24185  HE1 TYR A1514      16.246   8.374 -73.509  1.00  2.460          H  
ATOM  24186  HE2 TYR A1514      17.701  11.766 -75.677  1.00  2.460          H  
ATOM  24187  HH  TYR A1514      15.957  10.585 -76.327  1.00  2.460          H  
ATOM  24188  N   TYR A1515      23.554  10.754 -72.017  1.00  1.440          N  
ATOM  24189  CA  TYR A1515      24.843  11.078 -71.362  1.00  1.520          C  
ATOM  24190  C   TYR A1515      25.106  12.571 -71.265  1.00  1.530          C  
ATOM  24191  O   TYR A1515      24.535  13.345 -72.011  1.00  1.500          O  
ATOM  24192  CB  TYR A1515      26.027  10.410 -72.068  1.00  2.100          C  
ATOM  24193  CG  TYR A1515      25.938   8.913 -72.104  1.00  2.100          C  
ATOM  24194  CD1 TYR A1515      25.626   8.256 -73.267  1.00  2.100          C  
ATOM  24195  CD2 TYR A1515      26.116   8.208 -70.955  1.00  2.100          C  
ATOM  24196  CE1 TYR A1515      25.525   6.885 -73.266  1.00  2.100          C  
ATOM  24197  CE2 TYR A1515      25.990   6.854 -70.947  1.00  2.100          C  
ATOM  24198  CZ  TYR A1515      25.703   6.186 -72.089  1.00  2.100          C  
ATOM  24199  OH  TYR A1515      25.563   4.820 -72.051  1.00  2.100          O  
ATOM  24200  H   TYR A1515      23.286  11.223 -72.890  1.00  1.730          H  
ATOM  24201  HA  TYR A1515      24.811  10.707 -70.352  1.00  1.820          H  
ATOM  24202 1HB  TYR A1515      26.090  10.777 -73.096  1.00  2.520          H  
ATOM  24203 2HB  TYR A1515      26.954  10.682 -71.561  1.00  2.520          H  
ATOM  24204  HD1 TYR A1515      25.470   8.822 -74.182  1.00  2.520          H  
ATOM  24205  HD2 TYR A1515      26.339   8.729 -70.042  1.00  2.520          H  
ATOM  24206  HE1 TYR A1515      25.290   6.363 -74.185  1.00  2.520          H  
ATOM  24207  HE2 TYR A1515      26.118   6.309 -70.013  1.00  2.520          H  
ATOM  24208  HH  TYR A1515      25.529   4.537 -71.132  1.00  2.520          H  
ATOM  24209  N   GLY A1516      25.980  12.998 -70.360  1.00  1.620          N  
ATOM  24210  CA  GLY A1516      26.243  14.426 -70.215  1.00  1.660          C  
ATOM  24211  C   GLY A1516      25.372  14.972 -69.098  1.00  1.580          C  
ATOM  24212  O   GLY A1516      24.998  14.230 -68.195  1.00  1.590          O  
ATOM  24213  H   GLY A1516      26.478  12.329 -69.766  1.00  1.940          H  
ATOM  24214 1HA  GLY A1516      27.295  14.586 -69.981  1.00  1.990          H  
ATOM  24215 2HA  GLY A1516      26.027  14.945 -71.150  1.00  1.990          H  
ATOM  24216  N   VAL A1517      25.096  16.276 -69.094  1.00  1.530          N  
ATOM  24217  CA  VAL A1517      24.354  16.860 -67.969  1.00  1.470          C  
ATOM  24218  C   VAL A1517      23.049  17.501 -68.411  1.00  1.370          C  
ATOM  24219  O   VAL A1517      23.017  18.246 -69.388  1.00  1.430          O  
ATOM  24220  CB  VAL A1517      25.217  17.888 -67.188  1.00  2.080          C  
ATOM  24221  CG1 VAL A1517      25.691  19.029 -68.099  1.00  2.080          C  
ATOM  24222  CG2 VAL A1517      24.395  18.457 -65.979  1.00  2.080          C  
ATOM  24223  H   VAL A1517      25.396  16.852 -69.870  1.00  1.840          H  
ATOM  24224  HA  VAL A1517      24.105  16.065 -67.270  1.00  1.760          H  
ATOM  24225  HB  VAL A1517      26.104  17.379 -66.812  1.00  2.500          H  
ATOM  24226 1HG1 VAL A1517      26.311  19.712 -67.519  1.00  2.500          H  
ATOM  24227 2HG1 VAL A1517      26.276  18.625 -68.919  1.00  2.500          H  
ATOM  24228 3HG1 VAL A1517      24.845  19.578 -68.497  1.00  2.500          H  
ATOM  24229 1HG2 VAL A1517      24.998  19.155 -65.415  1.00  2.500          H  
ATOM  24230 2HG2 VAL A1517      23.507  18.983 -66.324  1.00  2.500          H  
ATOM  24231 3HG2 VAL A1517      24.092  17.636 -65.325  1.00  2.500          H  
ATOM  24232  N   GLY A1518      21.986  17.219 -67.660  1.00  1.270          N  
ATOM  24233  CA  GLY A1518      20.657  17.752 -67.943  1.00  1.210          C  
ATOM  24234  C   GLY A1518      19.826  17.875 -66.667  1.00  1.170          C  
ATOM  24235  O   GLY A1518      20.320  17.608 -65.567  1.00  1.170          O  
ATOM  24236  H   GLY A1518      22.140  16.592 -66.864  1.00  1.520          H  
ATOM  24237 1HA  GLY A1518      20.751  18.725 -68.417  1.00  1.450          H  
ATOM  24238 2HA  GLY A1518      20.144  17.107 -68.654  1.00  1.450          H  
ATOM  24239  N   ILE A1519      18.594  18.363 -66.805  1.00  1.180          N  
ATOM  24240  CA  ILE A1519      17.741  18.631 -65.652  1.00  1.190          C  
ATOM  24241  C   ILE A1519      16.309  18.138 -65.804  1.00  1.160          C  
ATOM  24242  O   ILE A1519      15.620  18.463 -66.793  1.00  1.220          O  
ATOM  24243  CB  ILE A1519      17.682  20.145 -65.357  1.00  1.660          C  
ATOM  24244  CG1 ILE A1519      19.109  20.720 -65.117  1.00  1.660          C  
ATOM  24245  CG2 ILE A1519      16.793  20.364 -64.091  1.00  1.660          C  
ATOM  24246  CD1 ILE A1519      19.181  22.209 -65.115  1.00  1.660          C  
ATOM  24247  H   ILE A1519      18.234  18.484 -67.751  1.00  1.420          H  
ATOM  24248  HA  ILE A1519      18.174  18.127 -64.793  1.00  1.430          H  
ATOM  24249  HB  ILE A1519      17.258  20.664 -66.197  1.00  1.990          H  
ATOM  24250 1HG1 ILE A1519      19.472  20.358 -64.165  1.00  1.990          H  
ATOM  24251 2HG1 ILE A1519      19.773  20.389 -65.891  1.00  1.990          H  
ATOM  24252 1HG2 ILE A1519      16.733  21.392 -63.874  1.00  1.990          H  
ATOM  24253 2HG2 ILE A1519      15.787  20.001 -64.242  1.00  1.990          H  
ATOM  24254 3HG2 ILE A1519      17.227  19.849 -63.240  1.00  1.990          H  
ATOM  24255 1HD1 ILE A1519      20.211  22.513 -64.943  1.00  1.990          H  
ATOM  24256 2HD1 ILE A1519      18.845  22.588 -66.083  1.00  1.990          H  
ATOM  24257 3HD1 ILE A1519      18.563  22.623 -64.347  1.00  1.990          H  
ATOM  24258  N   TRP A1520      15.848  17.386 -64.804  1.00  1.110          N  
ATOM  24259  CA  TRP A1520      14.475  16.909 -64.780  1.00  1.110          C  
ATOM  24260  C   TRP A1520      13.687  17.787 -63.818  1.00  1.120          C  
ATOM  24261  O   TRP A1520      14.208  18.211 -62.784  1.00  1.100          O  
ATOM  24262  CB  TRP A1520      14.398  15.444 -64.357  1.00  1.550          C  
ATOM  24263  CG  TRP A1520      13.025  14.848 -64.487  1.00  1.550          C  
ATOM  24264  CD1 TRP A1520      12.537  14.277 -65.607  1.00  1.550          C  
ATOM  24265  CD2 TRP A1520      11.972  14.729 -63.493  1.00  1.550          C  
ATOM  24266  NE1 TRP A1520      11.278  13.821 -65.398  1.00  1.550          N  
ATOM  24267  CE2 TRP A1520      10.914  14.080 -64.111  1.00  1.550          C  
ATOM  24268  CE3 TRP A1520      11.851  15.106 -62.158  1.00  1.550          C  
ATOM  24269  CZ2 TRP A1520       9.744  13.789 -63.442  1.00  1.550          C  
ATOM  24270  CZ3 TRP A1520      10.689  14.810 -61.498  1.00  1.550          C  
ATOM  24271  CH2 TRP A1520       9.660  14.165 -62.117  1.00  1.550          C  
ATOM  24272  H   TRP A1520      16.475  17.186 -64.016  1.00  1.330          H  
ATOM  24273  HA  TRP A1520      14.041  17.003 -65.763  1.00  1.330          H  
ATOM  24274 1HB  TRP A1520      15.082  14.854 -64.959  1.00  1.860          H  
ATOM  24275 2HB  TRP A1520      14.709  15.348 -63.336  1.00  1.860          H  
ATOM  24276  HD1 TRP A1520      13.072  14.196 -66.532  1.00  1.860          H  
ATOM  24277  HE1 TRP A1520      10.690  13.345 -66.103  1.00  1.860          H  
ATOM  24278  HE3 TRP A1520      12.656  15.626 -61.654  1.00  1.860          H  
ATOM  24279  HZ2 TRP A1520       8.914  13.281 -63.918  1.00  1.860          H  
ATOM  24280  HZ3 TRP A1520      10.604  15.111 -60.468  1.00  1.860          H  
ATOM  24281  HH2 TRP A1520       8.748  13.950 -61.551  1.00  1.860          H  
ATOM  24282  N   ARG A1521      12.440  18.077 -64.127  1.00  1.180          N  
ATOM  24283  CA  ARG A1521      11.640  18.846 -63.191  1.00  1.200          C  
ATOM  24284  C   ARG A1521      10.279  18.208 -63.004  1.00  1.220          C  
ATOM  24285  O   ARG A1521       9.643  17.749 -63.959  1.00  1.300          O  
ATOM  24286  CB  ARG A1521      11.478  20.284 -63.666  1.00  1.670          C  
ATOM  24287  CG  ARG A1521      10.786  21.241 -62.685  1.00  1.670          C  
ATOM  24288  CD  ARG A1521      10.740  22.623 -63.219  1.00  1.670          C  
ATOM  24289  NE  ARG A1521       9.732  22.778 -64.289  1.00  1.670          N  
ATOM  24290  CZ  ARG A1521       9.744  23.741 -65.251  1.00  1.670          C  
ATOM  24291  NH1 ARG A1521      10.718  24.609 -65.306  1.00  1.670          N  
ATOM  24292  NH2 ARG A1521       8.774  23.810 -66.140  1.00  1.670          N  
ATOM  24293  H   ARG A1521      12.033  17.756 -65.011  1.00  1.420          H  
ATOM  24294  HA  ARG A1521      12.135  18.859 -62.220  1.00  1.440          H  
ATOM  24295 1HB  ARG A1521      12.460  20.696 -63.892  1.00  2.010          H  
ATOM  24296 2HB  ARG A1521      10.910  20.294 -64.571  1.00  2.010          H  
ATOM  24297 1HG  ARG A1521       9.758  20.926 -62.514  1.00  2.010          H  
ATOM  24298 2HG  ARG A1521      11.328  21.251 -61.733  1.00  2.010          H  
ATOM  24299 1HD  ARG A1521      10.498  23.317 -62.409  1.00  2.010          H  
ATOM  24300 2HD  ARG A1521      11.719  22.859 -63.625  1.00  2.010          H  
ATOM  24301  HE  ARG A1521       8.937  22.143 -64.265  1.00  2.010          H  
ATOM  24302 1HH1 ARG A1521      11.461  24.571 -64.632  1.00  2.010          H  
ATOM  24303 2HH1 ARG A1521      10.726  25.334 -66.010  1.00  2.010          H  
ATOM  24304 1HH2 ARG A1521       8.016  23.149 -66.110  1.00  2.010          H  
ATOM  24305 2HH2 ARG A1521       8.789  24.525 -66.854  1.00  2.010          H  
ATOM  24306  N   GLY A1522       9.791  18.227 -61.772  1.00  1.180          N  
ATOM  24307  CA  GLY A1522       8.456  17.702 -61.548  1.00  1.210          C  
ATOM  24308  C   GLY A1522       7.940  17.964 -60.160  1.00  1.180          C  
ATOM  24309  O   GLY A1522       8.555  18.693 -59.373  1.00  1.170          O  
ATOM  24310  H   GLY A1522      10.370  18.578 -60.998  1.00  1.420          H  
ATOM  24311 1HA  GLY A1522       7.771  18.142 -62.271  1.00  1.450          H  
ATOM  24312 2HA  GLY A1522       8.445  16.634 -61.730  1.00  1.450          H  
ATOM  24313  N   PHE A1523       6.777  17.390 -59.885  1.00  1.210          N  
ATOM  24314  CA  PHE A1523       6.103  17.606 -58.615  1.00  1.250          C  
ATOM  24315  C   PHE A1523       5.832  16.354 -57.795  1.00  1.230          C  
ATOM  24316  O   PHE A1523       5.650  15.250 -58.328  1.00  1.260          O  
ATOM  24317  CB  PHE A1523       4.797  18.381 -58.845  1.00  1.730          C  
ATOM  24318  CG  PHE A1523       5.013  19.835 -59.249  1.00  1.730          C  
ATOM  24319  CD1 PHE A1523       5.371  20.207 -60.544  1.00  1.730          C  
ATOM  24320  CD2 PHE A1523       4.825  20.837 -58.313  1.00  1.730          C  
ATOM  24321  CE1 PHE A1523       5.563  21.538 -60.863  1.00  1.730          C  
ATOM  24322  CE2 PHE A1523       4.999  22.160 -58.636  1.00  1.730          C  
ATOM  24323  CZ  PHE A1523       5.377  22.512 -59.914  1.00  1.730          C  
ATOM  24324  H   PHE A1523       6.357  16.788 -60.605  1.00  1.450          H  
ATOM  24325  HA  PHE A1523       6.753  18.237 -58.026  1.00  1.500          H  
ATOM  24326 1HB  PHE A1523       4.211  17.890 -59.619  1.00  2.080          H  
ATOM  24327 2HB  PHE A1523       4.213  18.369 -57.926  1.00  2.080          H  
ATOM  24328  HD1 PHE A1523       5.513  19.442 -61.302  1.00  2.080          H  
ATOM  24329  HD2 PHE A1523       4.530  20.567 -57.299  1.00  2.080          H  
ATOM  24330  HE1 PHE A1523       5.859  21.828 -61.868  1.00  2.080          H  
ATOM  24331  HE2 PHE A1523       4.842  22.926 -57.874  1.00  2.080          H  
ATOM  24332  HZ  PHE A1523       5.523  23.563 -60.180  1.00  2.080          H  
ATOM  24333  N   MET A1524       5.825  16.552 -56.475  1.00  1.210          N  
ATOM  24334  CA  MET A1524       5.484  15.512 -55.501  1.00  1.290          C  
ATOM  24335  C   MET A1524       4.780  16.101 -54.282  1.00  1.310          C  
ATOM  24336  O   MET A1524       5.302  17.027 -53.662  1.00  1.240          O  
ATOM  24337  CB  MET A1524       6.742  14.793 -55.053  1.00  1.770          C  
ATOM  24338  CG  MET A1524       6.495  13.710 -54.072  1.00  1.770          C  
ATOM  24339  SD  MET A1524       5.582  12.341 -54.788  1.00  1.770          S  
ATOM  24340  CE  MET A1524       4.836  11.635 -53.333  1.00  1.770          C  
ATOM  24341  H   MET A1524       6.057  17.502 -56.158  1.00  1.450          H  
ATOM  24342  HA  MET A1524       4.801  14.803 -55.972  1.00  1.550          H  
ATOM  24343 1HB  MET A1524       7.229  14.350 -55.905  1.00  2.130          H  
ATOM  24344 2HB  MET A1524       7.433  15.507 -54.609  1.00  2.130          H  
ATOM  24345 1HG  MET A1524       7.446  13.364 -53.744  1.00  2.130          H  
ATOM  24346 2HG  MET A1524       5.955  14.073 -53.191  1.00  2.130          H  
ATOM  24347 1HE  MET A1524       4.240  10.774 -53.612  1.00  2.130          H  
ATOM  24348 2HE  MET A1524       5.602  11.332 -52.629  1.00  2.130          H  
ATOM  24349 3HE  MET A1524       4.193  12.374 -52.860  1.00  2.130          H  
ATOM  24350  N   ASP A1525       3.595  15.590 -53.911  1.00  1.450          N  
ATOM  24351  CA  ASP A1525       2.880  16.128 -52.739  1.00  1.510          C  
ATOM  24352  C   ASP A1525       2.613  17.629 -52.899  1.00  1.540          C  
ATOM  24353  O   ASP A1525       2.480  18.354 -51.915  1.00  1.580          O  
ATOM  24354  CB  ASP A1525       3.651  15.889 -51.423  1.00  2.090          C  
ATOM  24355  CG  ASP A1525       3.750  14.423 -51.013  1.00  2.090          C  
ATOM  24356  OD1 ASP A1525       2.742  13.751 -50.985  1.00  2.090          O  
ATOM  24357  OD2 ASP A1525       4.835  13.978 -50.737  1.00  2.090          O  
ATOM  24358  H   ASP A1525       3.157  14.822 -54.439  1.00  1.740          H  
ATOM  24359  HA  ASP A1525       1.927  15.611 -52.644  1.00  1.810          H  
ATOM  24360 1HB  ASP A1525       4.652  16.297 -51.482  1.00  2.510          H  
ATOM  24361 2HB  ASP A1525       3.149  16.426 -50.621  1.00  2.510          H  
ATOM  24362  N   GLY A1526       2.489  18.082 -54.150  1.00  1.570          N  
ATOM  24363  CA  GLY A1526       2.235  19.478 -54.477  1.00  1.630          C  
ATOM  24364  C   GLY A1526       3.491  20.368 -54.516  1.00  1.520          C  
ATOM  24365  O   GLY A1526       3.387  21.554 -54.835  1.00  1.600          O  
ATOM  24366  H   GLY A1526       2.572  17.425 -54.914  1.00  1.880          H  
ATOM  24367 1HA  GLY A1526       1.734  19.526 -55.444  1.00  1.960          H  
ATOM  24368 2HA  GLY A1526       1.535  19.885 -53.748  1.00  1.960          H  
ATOM  24369  N   TYR A1527       4.673  19.816 -54.238  1.00  1.370          N  
ATOM  24370  CA  TYR A1527       5.890  20.626 -54.218  1.00  1.300          C  
ATOM  24371  C   TYR A1527       6.728  20.483 -55.460  1.00  1.210          C  
ATOM  24372  O   TYR A1527       6.775  19.414 -56.070  1.00  1.190          O  
ATOM  24373  CB  TYR A1527       6.741  20.289 -53.012  1.00  1.850          C  
ATOM  24374  CG  TYR A1527       6.098  20.690 -51.746  1.00  1.850          C  
ATOM  24375  CD1 TYR A1527       5.455  19.751 -50.969  1.00  1.850          C  
ATOM  24376  CD2 TYR A1527       6.126  22.020 -51.367  1.00  1.850          C  
ATOM  24377  CE1 TYR A1527       4.849  20.141 -49.801  1.00  1.850          C  
ATOM  24378  CE2 TYR A1527       5.522  22.410 -50.205  1.00  1.850          C  
ATOM  24379  CZ  TYR A1527       4.884  21.479 -49.419  1.00  1.850          C  
ATOM  24380  OH  TYR A1527       4.273  21.874 -48.255  1.00  1.850          O  
ATOM  24381  H   TYR A1527       4.730  18.830 -53.978  1.00  1.640          H  
ATOM  24382  HA  TYR A1527       5.601  21.674 -54.145  1.00  1.560          H  
ATOM  24383 1HB  TYR A1527       6.926  19.212 -52.982  1.00  2.220          H  
ATOM  24384 2HB  TYR A1527       7.703  20.795 -53.097  1.00  2.220          H  
ATOM  24385  HD1 TYR A1527       5.426  18.705 -51.281  1.00  2.220          H  
ATOM  24386  HD2 TYR A1527       6.633  22.759 -51.993  1.00  2.220          H  
ATOM  24387  HE1 TYR A1527       4.338  19.406 -49.183  1.00  2.220          H  
ATOM  24388  HE2 TYR A1527       5.544  23.459 -49.907  1.00  2.220          H  
ATOM  24389  HH  TYR A1527       4.418  22.811 -48.115  1.00  2.220          H  
ATOM  24390  N   GLN A1528       7.414  21.566 -55.819  1.00  1.220          N  
ATOM  24391  CA  GLN A1528       8.294  21.582 -56.981  1.00  1.190          C  
ATOM  24392  C   GLN A1528       9.698  21.159 -56.625  1.00  1.130          C  
ATOM  24393  O   GLN A1528      10.307  21.695 -55.683  1.00  1.140          O  
ATOM  24394  CB  GLN A1528       8.364  22.985 -57.601  1.00  1.680          C  
ATOM  24395  CG  GLN A1528       9.126  23.070 -58.933  1.00  1.680          C  
ATOM  24396  CD  GLN A1528      10.671  23.328 -58.778  1.00  1.680          C  
ATOM  24397  OE1 GLN A1528      11.476  22.513 -59.214  1.00  1.680          O  
ATOM  24398  NE2 GLN A1528      11.043  24.451 -58.172  1.00  1.680          N  
ATOM  24399  H   GLN A1528       7.359  22.403 -55.238  1.00  1.460          H  
ATOM  24400  HA  GLN A1528       7.907  20.881 -57.724  1.00  1.430          H  
ATOM  24401 1HB  GLN A1528       7.374  23.381 -57.754  1.00  2.010          H  
ATOM  24402 2HB  GLN A1528       8.864  23.656 -56.909  1.00  2.010          H  
ATOM  24403 1HG  GLN A1528       8.994  22.123 -59.463  1.00  2.010          H  
ATOM  24404 2HG  GLN A1528       8.702  23.880 -59.523  1.00  2.010          H  
ATOM  24405 1HE2 GLN A1528      12.030  24.728 -58.079  1.00  2.010          H  
ATOM  24406 2HE2 GLN A1528      10.335  25.106 -57.867  1.00  2.010          H  
ATOM  24407  N   VAL A1529      10.216  20.193 -57.380  1.00  1.100          N  
ATOM  24408  CA  VAL A1529      11.584  19.748 -57.196  1.00  1.050          C  
ATOM  24409  C   VAL A1529      12.353  19.711 -58.540  1.00  1.040          C  
ATOM  24410  O   VAL A1529      11.928  19.089 -59.527  1.00  1.060          O  
ATOM  24411  CB  VAL A1529      11.633  18.361 -56.534  1.00  1.490          C  
ATOM  24412  CG1 VAL A1529      13.095  17.948 -56.336  1.00  1.490          C  
ATOM  24413  CG2 VAL A1529      10.863  18.351 -55.183  1.00  1.490          C  
ATOM  24414  H   VAL A1529       9.639  19.769 -58.116  1.00  1.320          H  
ATOM  24415  HA  VAL A1529      12.091  20.457 -56.541  1.00  1.260          H  
ATOM  24416  HB  VAL A1529      11.183  17.666 -57.199  1.00  1.790          H  
ATOM  24417 1HG1 VAL A1529      13.147  16.965 -55.893  1.00  1.790          H  
ATOM  24418 2HG1 VAL A1529      13.619  17.932 -57.281  1.00  1.790          H  
ATOM  24419 3HG1 VAL A1529      13.570  18.667 -55.672  1.00  1.790          H  
ATOM  24420 1HG2 VAL A1529      10.902  17.354 -54.748  1.00  1.790          H  
ATOM  24421 2HG2 VAL A1529      11.313  19.060 -54.503  1.00  1.790          H  
ATOM  24422 3HG2 VAL A1529       9.819  18.622 -55.350  1.00  1.790          H  
ATOM  24423  N   HIS A1530      13.496  20.388 -58.541  1.00  1.040          N  
ATOM  24424  CA  HIS A1530      14.434  20.514 -59.654  1.00  1.040          C  
ATOM  24425  C   HIS A1530      15.604  19.539 -59.491  1.00  1.000          C  
ATOM  24426  O   HIS A1530      16.366  19.640 -58.520  1.00  1.000          O  
ATOM  24427  CB  HIS A1530      14.911  21.971 -59.644  1.00  1.460          C  
ATOM  24428  CG  HIS A1530      15.900  22.430 -60.649  1.00  1.460          C  
ATOM  24429  ND1 HIS A1530      17.226  22.042 -60.634  1.00  1.460          N  
ATOM  24430  CD2 HIS A1530      15.773  23.312 -61.656  1.00  1.460          C  
ATOM  24431  CE1 HIS A1530      17.864  22.663 -61.603  1.00  1.460          C  
ATOM  24432  NE2 HIS A1530      17.000  23.452 -62.227  1.00  1.460          N  
ATOM  24433  H   HIS A1530      13.718  20.893 -57.682  1.00  1.250          H  
ATOM  24434  HA  HIS A1530      13.931  20.301 -60.598  1.00  1.250          H  
ATOM  24435 1HB  HIS A1530      14.036  22.615 -59.753  1.00  1.750          H  
ATOM  24436 2HB  HIS A1530      15.308  22.177 -58.677  1.00  1.750          H  
ATOM  24437  HD1 HIS A1530      17.707  21.648 -59.847  1.00  1.750          H  
ATOM  24438  HD2 HIS A1530      14.933  23.887 -62.023  1.00  1.750          H  
ATOM  24439  HE1 HIS A1530      18.930  22.491 -61.766  1.00  1.750          H  
ATOM  24440  N   LEU A1531      15.753  18.580 -60.418  1.00  0.990          N  
ATOM  24441  CA  LEU A1531      16.807  17.565 -60.303  1.00  0.970          C  
ATOM  24442  C   LEU A1531      17.911  17.687 -61.342  1.00  1.010          C  
ATOM  24443  O   LEU A1531      17.697  17.396 -62.528  1.00  1.040          O  
ATOM  24444  CB  LEU A1531      16.238  16.164 -60.528  1.00  1.370          C  
ATOM  24445  CG  LEU A1531      15.073  15.699 -59.702  1.00  1.370          C  
ATOM  24446  CD1 LEU A1531      14.742  14.275 -60.184  1.00  1.370          C  
ATOM  24447  CD2 LEU A1531      15.386  15.751 -58.206  1.00  1.370          C  
ATOM  24448  H   LEU A1531      15.111  18.537 -61.212  1.00  1.190          H  
ATOM  24449  HA  LEU A1531      17.269  17.645 -59.319  1.00  1.160          H  
ATOM  24450 1HB  LEU A1531      15.912  16.122 -61.555  1.00  1.640          H  
ATOM  24451 2HB  LEU A1531      17.036  15.452 -60.413  1.00  1.640          H  
ATOM  24452  HG  LEU A1531      14.212  16.342 -59.906  1.00  1.640          H  
ATOM  24453 1HD1 LEU A1531      13.900  13.893 -59.677  1.00  1.640          H  
ATOM  24454 2HD1 LEU A1531      14.530  14.286 -61.246  1.00  1.640          H  
ATOM  24455 3HD1 LEU A1531      15.594  13.623 -60.001  1.00  1.640          H  
ATOM  24456 1HD2 LEU A1531      14.522  15.418 -57.658  1.00  1.640          H  
ATOM  24457 2HD2 LEU A1531      16.232  15.109 -57.980  1.00  1.640          H  
ATOM  24458 3HD2 LEU A1531      15.620  16.771 -57.913  1.00  1.640          H  
ATOM  24459  N   GLU A1532      19.111  18.056 -60.920  1.00  1.040          N  
ATOM  24460  CA  GLU A1532      20.185  18.165 -61.900  1.00  1.100          C  
ATOM  24461  C   GLU A1532      20.919  16.840 -61.905  1.00  1.120          C  
ATOM  24462  O   GLU A1532      21.432  16.414 -60.858  1.00  1.140          O  
ATOM  24463  CB  GLU A1532      21.134  19.314 -61.594  1.00  1.520          C  
ATOM  24464  CG  GLU A1532      22.218  19.492 -62.649  1.00  1.520          C  
ATOM  24465  CD  GLU A1532      23.124  20.623 -62.363  1.00  1.520          C  
ATOM  24466  OE1 GLU A1532      22.947  21.254 -61.347  1.00  1.520          O  
ATOM  24467  OE2 GLU A1532      23.989  20.881 -63.163  1.00  1.520          O  
ATOM  24468  H   GLU A1532      19.269  18.261 -59.926  1.00  1.250          H  
ATOM  24469  HA  GLU A1532      19.764  18.322 -62.892  1.00  1.320          H  
ATOM  24470 1HB  GLU A1532      20.568  20.243 -61.517  1.00  1.820          H  
ATOM  24471 2HB  GLU A1532      21.618  19.137 -60.635  1.00  1.820          H  
ATOM  24472 1HG  GLU A1532      22.804  18.583 -62.705  1.00  1.820          H  
ATOM  24473 2HG  GLU A1532      21.749  19.639 -63.623  1.00  1.820          H  
ATOM  24474  N   ILE A1533      20.951  16.178 -63.063  1.00  1.130          N  
ATOM  24475  CA  ILE A1533      21.554  14.851 -63.159  1.00  1.180          C  
ATOM  24476  C   ILE A1533      22.605  14.733 -64.272  1.00  1.280          C  
ATOM  24477  O   ILE A1533      22.575  15.447 -65.281  1.00  1.310          O  
ATOM  24478  CB  ILE A1533      20.453  13.760 -63.386  1.00  1.630          C  
ATOM  24479  CG1 ILE A1533      19.709  13.989 -64.734  1.00  1.630          C  
ATOM  24480  CG2 ILE A1533      19.438  13.778 -62.225  1.00  1.630          C  
ATOM  24481  CD1 ILE A1533      18.796  12.830 -65.155  1.00  1.630          C  
ATOM  24482  H   ILE A1533      20.556  16.629 -63.897  1.00  1.360          H  
ATOM  24483  HA  ILE A1533      22.053  14.637 -62.219  1.00  1.420          H  
ATOM  24484  HB  ILE A1533      20.930  12.777 -63.427  1.00  1.960          H  
ATOM  24485 1HG1 ILE A1533      19.107  14.899 -64.656  1.00  1.960          H  
ATOM  24486 2HG1 ILE A1533      20.434  14.136 -65.514  1.00  1.960          H  
ATOM  24487 1HG2 ILE A1533      18.688  13.012 -62.348  1.00  1.960          H  
ATOM  24488 2HG2 ILE A1533      19.959  13.595 -61.326  1.00  1.960          H  
ATOM  24489 3HG2 ILE A1533      18.950  14.749 -62.176  1.00  1.960          H  
ATOM  24490 1HD1 ILE A1533      18.341  13.063 -66.102  1.00  1.960          H  
ATOM  24491 2HD1 ILE A1533      19.395  11.924 -65.261  1.00  1.960          H  
ATOM  24492 3HD1 ILE A1533      18.014  12.657 -64.425  1.00  1.960          H  
ATOM  24493  N   GLU A1534      23.481  13.741 -64.146  1.00  1.370          N  
ATOM  24494  CA  GLU A1534      24.496  13.519 -65.170  1.00  1.480          C  
ATOM  24495  C   GLU A1534      24.786  12.054 -65.417  1.00  1.570          C  
ATOM  24496  O   GLU A1534      24.533  11.204 -64.558  1.00  1.620          O  
ATOM  24497  CB  GLU A1534      25.824  14.194 -64.805  1.00  2.030          C  
ATOM  24498  CG  GLU A1534      26.524  13.610 -63.558  1.00  2.030          C  
ATOM  24499  CD  GLU A1534      27.813  14.311 -63.219  1.00  2.030          C  
ATOM  24500  OE1 GLU A1534      28.164  15.230 -63.921  1.00  2.030          O  
ATOM  24501  OE2 GLU A1534      28.440  13.939 -62.257  1.00  2.030          O  
ATOM  24502  H   GLU A1534      23.457  13.172 -63.296  1.00  1.640          H  
ATOM  24503  HA  GLU A1534      24.129  13.944 -66.091  1.00  1.780          H  
ATOM  24504 1HB  GLU A1534      26.511  14.105 -65.647  1.00  2.430          H  
ATOM  24505 2HB  GLU A1534      25.651  15.254 -64.648  1.00  2.430          H  
ATOM  24506 1HG  GLU A1534      25.847  13.668 -62.708  1.00  2.430          H  
ATOM  24507 2HG  GLU A1534      26.743  12.558 -63.734  1.00  2.430          H  
ATOM  24508  N   ASN A1535      25.362  11.763 -66.581  1.00  1.630          N  
ATOM  24509  CA  ASN A1535      25.758  10.394 -66.886  1.00  1.780          C  
ATOM  24510  C   ASN A1535      26.992  10.261 -67.790  1.00  1.790          C  
ATOM  24511  O   ASN A1535      27.335  11.135 -68.597  1.00  1.800          O  
ATOM  24512  CB  ASN A1535      24.579   9.628 -67.451  1.00  2.430          C  
ATOM  24513  CG  ASN A1535      24.798   8.153 -67.496  1.00  2.430          C  
ATOM  24514  OD1 ASN A1535      25.594   7.610 -66.719  1.00  2.430          O  
ATOM  24515  ND2 ASN A1535      24.132   7.503 -68.406  1.00  2.430          N  
ATOM  24516  H   ASN A1535      25.485  12.530 -67.252  1.00  1.960          H  
ATOM  24517  HA  ASN A1535      26.031   9.918 -65.943  1.00  2.140          H  
ATOM  24518 1HB  ASN A1535      23.709   9.818 -66.829  1.00  2.920          H  
ATOM  24519 2HB  ASN A1535      24.336   9.974 -68.422  1.00  2.920          H  
ATOM  24520 1HD2 ASN A1535      24.262   6.512 -68.514  1.00  2.920          H  
ATOM  24521 2HD2 ASN A1535      23.531   8.024 -69.049  1.00  2.920          H  
ATOM  24522  N   ASP A1536      27.622   9.100 -67.660  1.00  1.940          N  
ATOM  24523  CA  ASP A1536      28.806   8.662 -68.394  1.00  2.040          C  
ATOM  24524  C   ASP A1536      28.739   7.161 -68.537  1.00  1.940          C  
ATOM  24525  O   ASP A1536      28.431   6.459 -67.583  1.00  1.840          O  
ATOM  24526  CB  ASP A1536      30.109   9.046 -67.691  1.00  2.820          C  
ATOM  24527  CG  ASP A1536      31.359   8.742 -68.563  1.00  2.820          C  
ATOM  24528  OD1 ASP A1536      31.736   7.567 -68.669  1.00  2.820          O  
ATOM  24529  OD2 ASP A1536      31.923   9.665 -69.110  1.00  2.820          O  
ATOM  24530  H   ASP A1536      27.211   8.447 -66.989  1.00  2.330          H  
ATOM  24531  HA  ASP A1536      28.796   9.108 -69.390  1.00  2.450          H  
ATOM  24532 1HB  ASP A1536      30.094  10.112 -67.457  1.00  3.380          H  
ATOM  24533 2HB  ASP A1536      30.192   8.503 -66.749  1.00  3.380          H  
ATOM  24534  N   ILE A1537      29.041   6.659 -69.719  1.00  2.090          N  
ATOM  24535  CA  ILE A1537      28.958   5.229 -69.995  1.00  2.110          C  
ATOM  24536  C   ILE A1537      29.749   4.335 -69.022  1.00  2.120          C  
ATOM  24537  O   ILE A1537      29.427   3.154 -68.886  1.00  2.530          O  
ATOM  24538  CB  ILE A1537      29.359   4.970 -71.463  1.00  2.950          C  
ATOM  24539  CG1 ILE A1537      28.908   3.543 -71.899  1.00  2.950          C  
ATOM  24540  CG2 ILE A1537      30.873   5.168 -71.637  1.00  2.950          C  
ATOM  24541  CD1 ILE A1537      28.918   3.307 -73.408  1.00  2.950          C  
ATOM  24542  H   ILE A1537      29.315   7.297 -70.454  1.00  2.510          H  
ATOM  24543  HA  ILE A1537      27.918   4.935 -69.895  1.00  2.530          H  
ATOM  24544  HB  ILE A1537      28.836   5.683 -72.098  1.00  3.540          H  
ATOM  24545 1HG1 ILE A1537      29.567   2.807 -71.439  1.00  3.540          H  
ATOM  24546 2HG1 ILE A1537      27.895   3.372 -71.536  1.00  3.540          H  
ATOM  24547 1HG2 ILE A1537      31.154   5.021 -72.671  1.00  3.540          H  
ATOM  24548 2HG2 ILE A1537      31.147   6.182 -71.335  1.00  3.540          H  
ATOM  24549 3HG2 ILE A1537      31.419   4.455 -71.023  1.00  3.540          H  
ATOM  24550 1HD1 ILE A1537      28.584   2.292 -73.616  1.00  3.540          H  
ATOM  24551 2HD1 ILE A1537      28.240   4.015 -73.886  1.00  3.540          H  
ATOM  24552 3HD1 ILE A1537      29.917   3.437 -73.807  1.00  3.540          H  
ATOM  24553  N   GLY A1538      30.788   4.863 -68.359  1.00  2.200          N  
ATOM  24554  CA  GLY A1538      31.565   4.052 -67.429  1.00  2.340          C  
ATOM  24555  C   GLY A1538      31.017   3.997 -65.985  1.00  2.190          C  
ATOM  24556  O   GLY A1538      31.646   3.361 -65.127  1.00  2.360          O  
ATOM  24557  H   GLY A1538      31.051   5.853 -68.496  1.00  2.640          H  
ATOM  24558 1HA  GLY A1538      31.637   3.039 -67.823  1.00  2.810          H  
ATOM  24559 2HA  GLY A1538      32.581   4.444 -67.402  1.00  2.810          H  
ATOM  24560  N   GLN A1539      29.889   4.680 -65.709  1.00  1.960          N  
ATOM  24561  CA  GLN A1539      29.276   4.761 -64.371  1.00  1.880          C  
ATOM  24562  C   GLN A1539      27.738   4.730 -64.379  1.00  1.760          C  
ATOM  24563  O   GLN A1539      27.114   4.959 -65.404  1.00  1.780          O  
ATOM  24564  CB  GLN A1539      29.720   6.042 -63.632  1.00  2.660          C  
ATOM  24565  CG  GLN A1539      31.170   6.077 -63.194  1.00  2.660          C  
ATOM  24566  CD  GLN A1539      31.420   5.127 -62.009  1.00  2.660          C  
ATOM  24567  OE1 GLN A1539      31.229   5.477 -60.826  1.00  2.660          O  
ATOM  24568  NE2 GLN A1539      31.816   3.906 -62.336  1.00  2.660          N  
ATOM  24569  H   GLN A1539      29.420   5.175 -66.478  1.00  2.350          H  
ATOM  24570  HA  GLN A1539      29.630   3.905 -63.824  1.00  2.260          H  
ATOM  24571 1HB  GLN A1539      29.557   6.897 -64.291  1.00  3.200          H  
ATOM  24572 2HB  GLN A1539      29.100   6.201 -62.753  1.00  3.200          H  
ATOM  24573 1HG  GLN A1539      31.815   5.789 -64.016  1.00  3.200          H  
ATOM  24574 2HG  GLN A1539      31.414   7.088 -62.874  1.00  3.200          H  
ATOM  24575 1HE2 GLN A1539      31.993   3.220 -61.632  1.00  3.200          H  
ATOM  24576 2HE2 GLN A1539      31.907   3.658 -63.330  1.00  3.200          H  
ATOM  24577  N   PRO A1540      27.085   4.340 -63.272  1.00  1.680          N  
ATOM  24578  CA  PRO A1540      25.656   4.514 -63.112  1.00  1.590          C  
ATOM  24579  C   PRO A1540      25.405   6.034 -63.174  1.00  1.520          C  
ATOM  24580  O   PRO A1540      26.266   6.785 -62.726  1.00  1.530          O  
ATOM  24581  CB  PRO A1540      25.412   3.977 -61.693  1.00  2.390          C  
ATOM  24582  CG  PRO A1540      26.558   3.011 -61.448  1.00  2.390          C  
ATOM  24583  CD  PRO A1540      27.749   3.614 -62.174  1.00  2.390          C  
ATOM  24584  HA  PRO A1540      25.128   3.935 -63.862  1.00  1.910          H  
ATOM  24585 1HB  PRO A1540      25.374   4.811 -60.972  1.00  2.860          H  
ATOM  24586 2HB  PRO A1540      24.425   3.485 -61.654  1.00  2.860          H  
ATOM  24587 1HG  PRO A1540      26.736   2.906 -60.363  1.00  2.860          H  
ATOM  24588 2HG  PRO A1540      26.299   2.011 -61.821  1.00  2.860          H  
ATOM  24589 1HD  PRO A1540      28.307   4.306 -61.523  1.00  2.860          H  
ATOM  24590 2HD  PRO A1540      28.368   2.782 -62.537  1.00  2.860          H  
ATOM  24591  N   PRO A1541      24.268   6.504 -63.718  1.00  1.480          N  
ATOM  24592  CA  PRO A1541      23.861   7.906 -63.750  1.00  1.450          C  
ATOM  24593  C   PRO A1541      23.835   8.446 -62.313  1.00  1.390          C  
ATOM  24594  O   PRO A1541      23.646   7.681 -61.364  1.00  1.370          O  
ATOM  24595  CB  PRO A1541      22.463   7.830 -64.384  1.00  2.170          C  
ATOM  24596  CG  PRO A1541      22.474   6.571 -65.208  1.00  2.170          C  
ATOM  24597  CD  PRO A1541      23.392   5.603 -64.467  1.00  2.170          C  
ATOM  24598  HA  PRO A1541      24.558   8.481 -64.369  1.00  1.740          H  
ATOM  24599 1HB  PRO A1541      21.714   7.781 -63.638  1.00  2.610          H  
ATOM  24600 2HB  PRO A1541      22.269   8.735 -64.972  1.00  2.610          H  
ATOM  24601 1HG  PRO A1541      21.442   6.185 -65.271  1.00  2.610          H  
ATOM  24602 2HG  PRO A1541      22.783   6.766 -66.216  1.00  2.610          H  
ATOM  24603 1HD  PRO A1541      22.856   4.925 -63.800  1.00  2.610          H  
ATOM  24604 2HD  PRO A1541      23.967   5.071 -65.241  1.00  2.610          H  
ATOM  24605  N   ARG A1542      24.014   9.759 -62.160  1.00  1.390          N  
ATOM  24606  CA  ARG A1542      24.098  10.411 -60.846  1.00  1.360          C  
ATOM  24607  C   ARG A1542      23.252  11.665 -60.655  1.00  1.270          C  
ATOM  24608  O   ARG A1542      23.142  12.506 -61.553  1.00  1.250          O  
ATOM  24609  CB  ARG A1542      25.549  10.845 -60.634  1.00  1.920          C  
ATOM  24610  CG  ARG A1542      26.550   9.763 -60.268  1.00  1.920          C  
ATOM  24611  CD  ARG A1542      26.611   9.528 -58.806  1.00  1.920          C  
ATOM  24612  NE  ARG A1542      27.307  10.648 -58.060  1.00  1.920          N  
ATOM  24613  CZ  ARG A1542      26.711  11.612 -57.286  1.00  1.920          C  
ATOM  24614  NH1 ARG A1542      25.395  11.649 -57.178  1.00  1.920          N  
ATOM  24615  NH2 ARG A1542      27.446  12.517 -56.631  1.00  1.920          N  
ATOM  24616  H   ARG A1542      24.142  10.323 -63.002  1.00  1.670          H  
ATOM  24617  HA  ARG A1542      23.808   9.684 -60.085  1.00  1.630          H  
ATOM  24618 1HB  ARG A1542      25.908  11.273 -61.569  1.00  2.300          H  
ATOM  24619 2HB  ARG A1542      25.587  11.639 -59.906  1.00  2.300          H  
ATOM  24620 1HG  ARG A1542      26.269   8.823 -60.747  1.00  2.300          H  
ATOM  24621 2HG  ARG A1542      27.542  10.059 -60.607  1.00  2.300          H  
ATOM  24622 1HD  ARG A1542      25.608   9.398 -58.407  1.00  2.300          H  
ATOM  24623 2HD  ARG A1542      27.174   8.611 -58.631  1.00  2.300          H  
ATOM  24624  HE  ARG A1542      28.328  10.669 -58.110  1.00  2.300          H  
ATOM  24625 1HH1 ARG A1542      24.827  10.978 -57.659  1.00  2.300          H  
ATOM  24626 2HH1 ARG A1542      24.917  12.392 -56.650  1.00  2.300          H  
ATOM  24627 1HH2 ARG A1542      28.479  12.513 -56.670  1.00  2.300          H  
ATOM  24628 2HH2 ARG A1542      26.978  13.201 -56.008  1.00  2.300          H  
ATOM  24629  N   LEU A1543      22.709  11.827 -59.439  1.00  1.230          N  
ATOM  24630  CA  LEU A1543      21.999  13.064 -59.091  1.00  1.160          C  
ATOM  24631  C   LEU A1543      23.004  14.014 -58.450  1.00  1.190          C  
ATOM  24632  O   LEU A1543      23.646  13.694 -57.443  1.00  1.240          O  
ATOM  24633  CB  LEU A1543      20.775  12.765 -58.186  1.00  1.650          C  
ATOM  24634  CG  LEU A1543      19.874  13.959 -57.677  1.00  1.650          C  
ATOM  24635  CD1 LEU A1543      19.227  14.693 -58.810  1.00  1.650          C  
ATOM  24636  CD2 LEU A1543      18.761  13.364 -56.784  1.00  1.650          C  
ATOM  24637  H   LEU A1543      22.778  11.066 -58.749  1.00  1.480          H  
ATOM  24638  HA  LEU A1543      21.653  13.533 -60.001  1.00  1.390          H  
ATOM  24639 1HB  LEU A1543      20.122  12.107 -58.702  1.00  1.980          H  
ATOM  24640 2HB  LEU A1543      21.141  12.239 -57.312  1.00  1.980          H  
ATOM  24641  HG  LEU A1543      20.472  14.667 -57.139  1.00  1.980          H  
ATOM  24642 1HD1 LEU A1543      18.614  15.500 -58.416  1.00  1.980          H  
ATOM  24643 2HD1 LEU A1543      19.975  15.115 -59.449  1.00  1.980          H  
ATOM  24644 3HD1 LEU A1543      18.606  14.009 -59.374  1.00  1.980          H  
ATOM  24645 1HD2 LEU A1543      18.118  14.140 -56.418  1.00  1.980          H  
ATOM  24646 2HD2 LEU A1543      18.165  12.660 -57.362  1.00  1.980          H  
ATOM  24647 3HD2 LEU A1543      19.199  12.854 -55.948  1.00  1.980          H  
ATOM  24648  N   ARG A1544      23.192  15.165 -59.094  1.00  1.200          N  
ATOM  24649  CA  ARG A1544      24.178  16.144 -58.679  1.00  1.260          C  
ATOM  24650  C   ARG A1544      23.647  17.122 -57.667  1.00  1.270          C  
ATOM  24651  O   ARG A1544      24.291  17.387 -56.663  1.00  1.360          O  
ATOM  24652  CB  ARG A1544      24.631  16.970 -59.876  1.00  1.740          C  
ATOM  24653  CG  ARG A1544      25.446  16.249 -60.909  1.00  1.740          C  
ATOM  24654  CD  ARG A1544      25.751  17.124 -62.096  1.00  1.740          C  
ATOM  24655  NE  ARG A1544      26.524  18.301 -61.728  1.00  1.740          N  
ATOM  24656  CZ  ARG A1544      27.189  19.112 -62.575  1.00  1.740          C  
ATOM  24657  NH1 ARG A1544      27.223  18.868 -63.865  1.00  1.740          N  
ATOM  24658  NH2 ARG A1544      27.828  20.158 -62.081  1.00  1.740          N  
ATOM  24659  H   ARG A1544      22.607  15.389 -59.898  1.00  1.440          H  
ATOM  24660  HA  ARG A1544      25.030  15.621 -58.247  1.00  1.510          H  
ATOM  24661 1HB  ARG A1544      23.763  17.381 -60.382  1.00  2.090          H  
ATOM  24662 2HB  ARG A1544      25.204  17.812 -59.516  1.00  2.090          H  
ATOM  24663 1HG  ARG A1544      26.385  15.906 -60.475  1.00  2.090          H  
ATOM  24664 2HG  ARG A1544      24.879  15.387 -61.267  1.00  2.090          H  
ATOM  24665 1HD  ARG A1544      26.314  16.571 -62.811  1.00  2.090          H  
ATOM  24666 2HD  ARG A1544      24.823  17.450 -62.550  1.00  2.090          H  
ATOM  24667  HE  ARG A1544      26.546  18.555 -60.750  1.00  2.090          H  
ATOM  24668 1HH1 ARG A1544      26.743  18.061 -64.243  1.00  2.090          H  
ATOM  24669 2HH1 ARG A1544      27.731  19.482 -64.483  1.00  2.090          H  
ATOM  24670 1HH2 ARG A1544      27.798  20.329 -61.073  1.00  2.090          H  
ATOM  24671 2HH2 ARG A1544      28.336  20.782 -62.687  1.00  2.090          H  
ATOM  24672  N   ASN A1545      22.476  17.691 -57.948  1.00  1.200          N  
ATOM  24673  CA  ASN A1545      21.927  18.731 -57.069  1.00  1.210          C  
ATOM  24674  C   ASN A1545      20.399  18.696 -57.009  1.00  1.100          C  
ATOM  24675  O   ASN A1545      19.729  18.464 -58.023  1.00  1.060          O  
ATOM  24676  CB  ASN A1545      22.365  20.125 -57.542  1.00  1.690          C  
ATOM  24677  CG  ASN A1545      23.883  20.332 -57.611  1.00  1.690          C  
ATOM  24678  OD1 ASN A1545      24.590  20.331 -56.606  1.00  1.690          O  
ATOM  24679  ND2 ASN A1545      24.389  20.548 -58.808  1.00  1.690          N  
ATOM  24680  H   ASN A1545      21.997  17.408 -58.806  1.00  1.440          H  
ATOM  24681  HA  ASN A1545      22.291  18.562 -56.051  1.00  1.450          H  
ATOM  24682 1HB  ASN A1545      21.947  20.318 -58.531  1.00  2.030          H  
ATOM  24683 2HB  ASN A1545      21.947  20.874 -56.865  1.00  2.030          H  
ATOM  24684 1HD2 ASN A1545      25.383  20.696 -58.917  1.00  2.030          H  
ATOM  24685 2HD2 ASN A1545      23.787  20.599 -59.635  1.00  2.030          H  
ATOM  24686  N   VAL A1546      19.829  18.990 -55.834  1.00  1.090          N  
ATOM  24687  CA  VAL A1546      18.367  19.073 -55.730  1.00  1.010          C  
ATOM  24688  C   VAL A1546      17.898  20.420 -55.188  1.00  1.050          C  
ATOM  24689  O   VAL A1546      18.354  20.859 -54.134  1.00  1.110          O  
ATOM  24690  CB  VAL A1546      17.819  17.978 -54.804  1.00  1.450          C  
ATOM  24691  CG1 VAL A1546      16.306  18.081 -54.681  1.00  1.450          C  
ATOM  24692  CG2 VAL A1546      18.201  16.633 -55.322  1.00  1.450          C  
ATOM  24693  H   VAL A1546      20.414  19.157 -55.001  1.00  1.310          H  
ATOM  24694  HA  VAL A1546      17.937  18.935 -56.722  1.00  1.210          H  
ATOM  24695  HB  VAL A1546      18.229  18.122 -53.845  1.00  1.740          H  
ATOM  24696 1HG1 VAL A1546      15.952  17.310 -54.015  1.00  1.740          H  
ATOM  24697 2HG1 VAL A1546      16.006  19.050 -54.283  1.00  1.740          H  
ATOM  24698 3HG1 VAL A1546      15.873  17.945 -55.665  1.00  1.740          H  
ATOM  24699 1HG2 VAL A1546      17.827  15.861 -54.653  1.00  1.740          H  
ATOM  24700 2HG2 VAL A1546      17.774  16.504 -56.311  1.00  1.740          H  
ATOM  24701 3HG2 VAL A1546      19.276  16.559 -55.383  1.00  1.740          H  
ATOM  24702  N   THR A1547      16.981  21.070 -55.901  1.00  1.050          N  
ATOM  24703  CA  THR A1547      16.445  22.349 -55.424  1.00  1.130          C  
ATOM  24704  C   THR A1547      14.918  22.295 -55.287  1.00  1.100          C  
ATOM  24705  O   THR A1547      14.203  21.821 -56.176  1.00  1.080          O  
ATOM  24706  CB  THR A1547      16.881  23.531 -56.333  1.00  1.550          C  
ATOM  24707  OG1 THR A1547      18.311  23.609 -56.360  1.00  1.550          O  
ATOM  24708  CG2 THR A1547      16.353  24.831 -55.775  1.00  1.550          C  
ATOM  24709  H   THR A1547      16.666  20.655 -56.785  1.00  1.260          H  
ATOM  24710  HA  THR A1547      16.845  22.543 -54.432  1.00  1.360          H  
ATOM  24711  HB  THR A1547      16.512  23.400 -57.332  1.00  1.860          H  
ATOM  24712  HG1 THR A1547      18.646  22.853 -56.845  1.00  1.860          H  
ATOM  24713 1HG2 THR A1547      16.684  25.655 -56.405  1.00  1.860          H  
ATOM  24714 2HG2 THR A1547      15.266  24.829 -55.742  1.00  1.860          H  
ATOM  24715 3HG2 THR A1547      16.750  24.949 -54.779  1.00  1.860          H  
ATOM  24716  N   THR A1548      14.401  22.766 -54.150  1.00  1.120          N  
ATOM  24717  CA  THR A1548      12.951  22.766 -53.953  1.00  1.120          C  
ATOM  24718  C   THR A1548      12.317  24.003 -53.302  1.00  1.170          C  
ATOM  24719  O   THR A1548      12.972  24.833 -52.638  1.00  1.220          O  
ATOM  24720  CB  THR A1548      12.520  21.537 -53.145  1.00  1.570          C  
ATOM  24721  OG1 THR A1548      11.093  21.504 -53.121  1.00  1.570          O  
ATOM  24722  CG2 THR A1548      13.059  21.588 -51.722  1.00  1.570          C  
ATOM  24723  H   THR A1548      15.036  23.098 -53.418  1.00  1.340          H  
ATOM  24724  HA  THR A1548      12.493  22.675 -54.937  1.00  1.340          H  
ATOM  24725  HB  THR A1548      12.889  20.641 -53.639  1.00  1.880          H  
ATOM  24726  HG1 THR A1548      10.786  21.383 -54.059  1.00  1.880          H  
ATOM  24727 1HG2 THR A1548      12.731  20.705 -51.175  1.00  1.880          H  
ATOM  24728 2HG2 THR A1548      14.150  21.614 -51.747  1.00  1.880          H  
ATOM  24729 3HG2 THR A1548      12.691  22.475 -51.214  1.00  1.880          H  
ATOM  24730  N   ASN A1549      10.988  24.092 -53.469  1.00  1.190          N  
ATOM  24731  CA  ASN A1549      10.215  25.135 -52.798  1.00  1.260          C  
ATOM  24732  C   ASN A1549       9.511  24.606 -51.542  1.00  1.260          C  
ATOM  24733  O   ASN A1549       8.687  25.306 -50.947  1.00  1.360          O  
ATOM  24734  CB  ASN A1549       9.226  25.804 -53.749  1.00  1.740          C  
ATOM  24735  CG  ASN A1549       8.113  24.891 -54.269  1.00  1.740          C  
ATOM  24736  OD1 ASN A1549       8.136  23.660 -54.094  1.00  1.740          O  
ATOM  24737  ND2 ASN A1549       7.125  25.488 -54.902  1.00  1.740          N  
ATOM  24738  H   ASN A1549      10.530  23.388 -54.066  1.00  1.430          H  
ATOM  24739  HA  ASN A1549      10.904  25.899 -52.468  1.00  1.510          H  
ATOM  24740 1HB  ASN A1549       8.770  26.661 -53.249  1.00  2.080          H  
ATOM  24741 2HB  ASN A1549       9.775  26.196 -54.610  1.00  2.080          H  
ATOM  24742 1HD2 ASN A1549       6.357  24.959 -55.258  1.00  2.080          H  
ATOM  24743 2HD2 ASN A1549       7.143  26.482 -55.023  1.00  2.080          H  
ATOM  24744  N   CYS A1550       9.880  23.396 -51.133  1.00  1.220          N  
ATOM  24745  CA  CYS A1550       9.321  22.747 -49.963  1.00  1.320          C  
ATOM  24746  C   CYS A1550      10.110  22.934 -48.690  1.00  1.170          C  
ATOM  24747  O   CYS A1550      11.220  22.427 -48.569  1.00  1.500          O  
ATOM  24748  CB  CYS A1550       9.278  21.264 -50.167  1.00  1.810          C  
ATOM  24749  SG  CYS A1550       8.557  20.423 -48.797  1.00  1.810          S  
ATOM  24750  H   CYS A1550      10.540  22.880 -51.712  1.00  1.460          H  
ATOM  24751  HA  CYS A1550       8.319  23.133 -49.811  1.00  1.580          H  
ATOM  24752 1HB  CYS A1550       8.758  21.022 -51.059  1.00  2.170          H  
ATOM  24753 2HB  CYS A1550      10.296  20.899 -50.287  1.00  2.170          H  
ATOM  24754  HG  CYS A1550       8.711  19.206 -49.318  1.00  2.170          H  
ATOM  24755  N   GLN A1551       9.522  23.605 -47.709  1.00  1.130          N  
ATOM  24756  CA  GLN A1551      10.229  23.832 -46.452  1.00  1.300          C  
ATOM  24757  C   GLN A1551       9.718  22.966 -45.304  1.00  1.220          C  
ATOM  24758  O   GLN A1551      10.496  22.538 -44.451  1.00  1.280          O  
ATOM  24759  CB  GLN A1551      10.148  25.300 -46.051  1.00  1.750          C  
ATOM  24760  CG  GLN A1551      10.971  25.668 -44.812  1.00  1.750          C  
ATOM  24761  CD  GLN A1551      12.496  25.565 -45.001  1.00  1.750          C  
ATOM  24762  OE1 GLN A1551      13.122  26.263 -45.818  1.00  1.750          O  
ATOM  24763  NE2 GLN A1551      13.081  24.670 -44.229  1.00  1.750          N  
ATOM  24764  H   GLN A1551       8.599  23.987 -47.861  1.00  1.360          H  
ATOM  24765  HA  GLN A1551      11.267  23.572 -46.594  1.00  1.560          H  
ATOM  24766 1HB  GLN A1551      10.496  25.895 -46.875  1.00  2.100          H  
ATOM  24767 2HB  GLN A1551       9.110  25.570 -45.863  1.00  2.100          H  
ATOM  24768 1HG  GLN A1551      10.740  26.693 -44.539  1.00  2.100          H  
ATOM  24769 2HG  GLN A1551      10.699  25.016 -43.984  1.00  2.100          H  
ATOM  24770 1HE2 GLN A1551      14.072  24.521 -44.261  1.00  2.100          H  
ATOM  24771 2HE2 GLN A1551      12.519  24.117 -43.600  1.00  2.100          H  
ATOM  24772  N   SER A1552       8.405  22.740 -45.246  1.00  1.440          N  
ATOM  24773  CA  SER A1552       7.810  22.011 -44.130  1.00  1.560          C  
ATOM  24774  C   SER A1552       7.780  20.488 -44.269  1.00  1.340          C  
ATOM  24775  O   SER A1552       7.732  19.778 -43.263  1.00  1.390          O  
ATOM  24776  CB  SER A1552       6.403  22.523 -43.913  1.00  2.140          C  
ATOM  24777  OG  SER A1552       5.600  22.263 -45.036  1.00  2.140          O  
ATOM  24778  H   SER A1552       7.793  23.089 -45.964  1.00  1.730          H  
ATOM  24779  HA  SER A1552       8.395  22.246 -43.239  1.00  1.870          H  
ATOM  24780 1HB  SER A1552       5.976  22.033 -43.037  1.00  2.560          H  
ATOM  24781 2HB  SER A1552       6.427  23.593 -43.712  1.00  2.560          H  
ATOM  24782  HG  SER A1552       4.704  22.515 -44.784  1.00  2.560          H  
ATOM  24783  N   SER A1553       7.867  19.974 -45.493  1.00  1.340          N  
ATOM  24784  CA  SER A1553       7.799  18.533 -45.723  1.00  1.270          C  
ATOM  24785  C   SER A1553       9.023  17.780 -46.321  1.00  1.300          C  
ATOM  24786  O   SER A1553       8.823  16.647 -46.753  1.00  1.620          O  
ATOM  24787  CB  SER A1553       6.579  18.205 -46.588  1.00  1.810          C  
ATOM  24788  OG  SER A1553       5.383  18.551 -45.945  1.00  1.810          O  
ATOM  24789  H   SER A1553       7.905  20.596 -46.287  1.00  1.610          H  
ATOM  24790  HA  SER A1553       7.608  18.076 -44.751  1.00  1.520          H  
ATOM  24791 1HB  SER A1553       6.637  18.725 -47.531  1.00  2.170          H  
ATOM  24792 2HB  SER A1553       6.568  17.137 -46.810  1.00  2.170          H  
ATOM  24793  HG  SER A1553       4.678  18.250 -46.521  1.00  2.170          H  
ATOM  24794  N   PRO A1554      10.303  18.283 -46.343  1.00  1.440          N  
ATOM  24795  CA  PRO A1554      11.476  17.568 -46.880  1.00  1.760          C  
ATOM  24796  C   PRO A1554      11.551  16.131 -46.363  1.00  1.440          C  
ATOM  24797  O   PRO A1554      11.900  15.193 -47.089  1.00  1.430          O  
ATOM  24798  CB  PRO A1554      12.633  18.404 -46.339  1.00  2.640          C  
ATOM  24799  CG  PRO A1554      12.068  19.783 -46.249  1.00  2.640          C  
ATOM  24800  CD  PRO A1554      10.649  19.616 -45.813  1.00  2.640          C  
ATOM  24801  HA  PRO A1554      11.447  17.595 -47.981  1.00  2.110          H  
ATOM  24802 1HB  PRO A1554      12.975  18.009 -45.370  1.00  3.170          H  
ATOM  24803 2HB  PRO A1554      13.486  18.352 -47.016  1.00  3.170          H  
ATOM  24804 1HG  PRO A1554      12.642  20.401 -45.543  1.00  3.170          H  
ATOM  24805 2HG  PRO A1554      12.127  20.284 -47.231  1.00  3.170          H  
ATOM  24806 1HD  PRO A1554      10.546  19.681 -44.718  1.00  3.170          H  
ATOM  24807 2HD  PRO A1554      10.140  20.405 -46.343  1.00  3.170          H  
ATOM  24808  N   TRP A1555      11.133  15.959 -45.107  1.00  1.390          N  
ATOM  24809  CA  TRP A1555      11.066  14.679 -44.426  1.00  1.390          C  
ATOM  24810  C   TRP A1555      10.456  13.608 -45.332  1.00  1.340          C  
ATOM  24811  O   TRP A1555      10.944  12.478 -45.388  1.00  1.420          O  
ATOM  24812  CB  TRP A1555      10.236  14.838 -43.150  1.00  1.950          C  
ATOM  24813  CG  TRP A1555      10.132  13.611 -42.309  1.00  1.950          C  
ATOM  24814  CD1 TRP A1555       9.084  12.751 -42.256  1.00  1.950          C  
ATOM  24815  CD2 TRP A1555      11.112  13.105 -41.369  1.00  1.950          C  
ATOM  24816  NE1 TRP A1555       9.340  11.747 -41.354  1.00  1.950          N  
ATOM  24817  CE2 TRP A1555      10.573  11.948 -40.803  1.00  1.950          C  
ATOM  24818  CE3 TRP A1555      12.377  13.532 -40.968  1.00  1.950          C  
ATOM  24819  CZ2 TRP A1555      11.254  11.211 -39.855  1.00  1.950          C  
ATOM  24820  CZ3 TRP A1555      13.061  12.789 -40.024  1.00  1.950          C  
ATOM  24821  CH2 TRP A1555      12.514  11.660 -39.480  1.00  1.950          C  
ATOM  24822  H   TRP A1555      10.884  16.769 -44.562  1.00  1.670          H  
ATOM  24823  HA  TRP A1555      12.070  14.367 -44.160  1.00  1.670          H  
ATOM  24824 1HB  TRP A1555      10.659  15.633 -42.541  1.00  2.340          H  
ATOM  24825 2HB  TRP A1555       9.222  15.139 -43.420  1.00  2.340          H  
ATOM  24826  HD1 TRP A1555       8.170  12.842 -42.846  1.00  2.340          H  
ATOM  24827  HE1 TRP A1555       8.713  10.986 -41.142  1.00  2.340          H  
ATOM  24828  HE3 TRP A1555      12.822  14.427 -41.388  1.00  2.340          H  
ATOM  24829  HZ2 TRP A1555      10.834  10.307 -39.411  1.00  2.340          H  
ATOM  24830  HZ3 TRP A1555      14.051  13.128 -39.727  1.00  2.340          H  
ATOM  24831  HH2 TRP A1555      13.081  11.104 -38.737  1.00  2.340          H  
ATOM  24832  N   ASP A1556       9.337  13.952 -45.992  1.00  1.300          N  
ATOM  24833  CA  ASP A1556       8.604  13.029 -46.843  1.00  1.290          C  
ATOM  24834  C   ASP A1556       8.931  13.164 -48.335  1.00  1.170          C  
ATOM  24835  O   ASP A1556       8.283  12.523 -49.163  1.00  1.230          O  
ATOM  24836  CB  ASP A1556       7.097  13.223 -46.654  1.00  1.810          C  
ATOM  24837  CG  ASP A1556       6.572  12.799 -45.276  1.00  1.810          C  
ATOM  24838  OD1 ASP A1556       7.032  11.815 -44.745  1.00  1.810          O  
ATOM  24839  OD2 ASP A1556       5.709  13.473 -44.767  1.00  1.810          O  
ATOM  24840  H   ASP A1556       9.002  14.914 -45.948  1.00  1.560          H  
ATOM  24841  HA  ASP A1556       8.860  12.017 -46.534  1.00  1.550          H  
ATOM  24842 1HB  ASP A1556       6.862  14.278 -46.805  1.00  2.170          H  
ATOM  24843 2HB  ASP A1556       6.560  12.661 -47.417  1.00  2.170          H  
ATOM  24844  N   LEU A1557       9.904  14.002 -48.702  1.00  1.090          N  
ATOM  24845  CA  LEU A1557      10.247  14.149 -50.111  1.00  1.040          C  
ATOM  24846  C   LEU A1557      11.482  13.359 -50.472  1.00  0.990          C  
ATOM  24847  O   LEU A1557      11.582  12.835 -51.578  1.00  0.990          O  
ATOM  24848  CB  LEU A1557      10.449  15.599 -50.561  1.00  1.480          C  
ATOM  24849  CG  LEU A1557       9.243  16.569 -50.499  1.00  1.480          C  
ATOM  24850  CD1 LEU A1557       9.725  17.916 -50.967  1.00  1.480          C  
ATOM  24851  CD2 LEU A1557       8.073  16.085 -51.411  1.00  1.480          C  
ATOM  24852  H   LEU A1557      10.449  14.497 -47.997  1.00  1.310          H  
ATOM  24853  HA  LEU A1557       9.427  13.753 -50.689  1.00  1.250          H  
ATOM  24854 1HB  LEU A1557      11.238  16.027 -49.942  1.00  1.770          H  
ATOM  24855 2HB  LEU A1557      10.803  15.584 -51.589  1.00  1.770          H  
ATOM  24856  HG  LEU A1557       8.886  16.659 -49.470  1.00  1.770          H  
ATOM  24857 1HD1 LEU A1557       8.899  18.595 -50.943  1.00  1.770          H  
ATOM  24858 2HD1 LEU A1557      10.529  18.271 -50.322  1.00  1.770          H  
ATOM  24859 3HD1 LEU A1557      10.091  17.838 -51.993  1.00  1.770          H  
ATOM  24860 1HD2 LEU A1557       7.249  16.802 -51.364  1.00  1.770          H  
ATOM  24861 2HD2 LEU A1557       8.418  16.006 -52.439  1.00  1.770          H  
ATOM  24862 3HD2 LEU A1557       7.699  15.111 -51.079  1.00  1.770          H  
ATOM  24863  N   SER A1558      12.410  13.178 -49.534  1.00  1.020          N  
ATOM  24864  CA  SER A1558      13.629  12.471 -49.933  1.00  1.060          C  
ATOM  24865  C   SER A1558      13.334  11.061 -50.450  1.00  1.050          C  
ATOM  24866  O   SER A1558      14.049  10.563 -51.323  1.00  1.100          O  
ATOM  24867  CB  SER A1558      14.568  12.309 -48.768  1.00  1.470          C  
ATOM  24868  OG  SER A1558      14.030  11.408 -47.840  1.00  1.470          O  
ATOM  24869  H   SER A1558      12.316  13.620 -48.615  1.00  1.220          H  
ATOM  24870  HA  SER A1558      14.121  13.039 -50.722  1.00  1.270          H  
ATOM  24871 1HB  SER A1558      15.527  11.943 -49.126  1.00  1.760          H  
ATOM  24872 2HB  SER A1558      14.741  13.272 -48.287  1.00  1.760          H  
ATOM  24873  HG  SER A1558      14.792  11.092 -47.305  1.00  1.760          H  
ATOM  24874  N   ILE A1559      12.259  10.427 -49.980  1.00  1.040          N  
ATOM  24875  CA  ILE A1559      11.955   9.096 -50.471  1.00  1.100          C  
ATOM  24876  C   ILE A1559      11.426   9.096 -51.903  1.00  1.080          C  
ATOM  24877  O   ILE A1559      11.978   8.345 -52.699  1.00  1.130          O  
ATOM  24878  CB  ILE A1559      11.037   8.305 -49.520  1.00  1.520          C  
ATOM  24879  CG1 ILE A1559      11.834   8.010 -48.237  1.00  1.520          C  
ATOM  24880  CG2 ILE A1559      10.563   7.009 -50.225  1.00  1.520          C  
ATOM  24881  CD1 ILE A1559      11.023   7.501 -47.078  1.00  1.520          C  
ATOM  24882  H   ILE A1559      11.716  10.860 -49.243  1.00  1.250          H  
ATOM  24883  HA  ILE A1559      12.888   8.539 -50.486  1.00  1.320          H  
ATOM  24884  HB  ILE A1559      10.183   8.899 -49.225  1.00  1.820          H  
ATOM  24885 1HG1 ILE A1559      12.591   7.267 -48.475  1.00  1.820          H  
ATOM  24886 2HG1 ILE A1559      12.338   8.925 -47.922  1.00  1.820          H  
ATOM  24887 1HG2 ILE A1559       9.933   6.432 -49.559  1.00  1.820          H  
ATOM  24888 2HG2 ILE A1559       9.990   7.238 -51.120  1.00  1.820          H  
ATOM  24889 3HG2 ILE A1559      11.428   6.420 -50.502  1.00  1.820          H  
ATOM  24890 1HD1 ILE A1559      11.684   7.326 -46.231  1.00  1.820          H  
ATOM  24891 2HD1 ILE A1559      10.271   8.245 -46.805  1.00  1.820          H  
ATOM  24892 3HD1 ILE A1559      10.529   6.570 -47.338  1.00  1.820          H  
ATOM  24893  N   PRO A1560      10.365   9.835 -52.291  1.00  1.040          N  
ATOM  24894  CA  PRO A1560       9.942   9.918 -53.670  1.00  1.060          C  
ATOM  24895  C   PRO A1560      11.007  10.525 -54.592  1.00  1.020          C  
ATOM  24896  O   PRO A1560      11.038  10.174 -55.768  1.00  1.040          O  
ATOM  24897  CB  PRO A1560       8.664  10.739 -53.592  1.00  1.590          C  
ATOM  24898  CG  PRO A1560       8.742  11.448 -52.284  1.00  1.590          C  
ATOM  24899  CD  PRO A1560       9.453  10.492 -51.359  1.00  1.590          C  
ATOM  24900  HA  PRO A1560       9.684   8.912 -54.000  1.00  1.270          H  
ATOM  24901 1HB  PRO A1560       8.618  11.419 -54.455  1.00  1.910          H  
ATOM  24902 2HB  PRO A1560       7.793  10.074 -53.661  1.00  1.910          H  
ATOM  24903 1HG  PRO A1560       9.280  12.375 -52.440  1.00  1.910          H  
ATOM  24904 2HG  PRO A1560       7.754  11.729 -51.902  1.00  1.910          H  
ATOM  24905 1HD  PRO A1560       9.929  11.050 -50.589  1.00  1.910          H  
ATOM  24906 2HD  PRO A1560       8.736   9.768 -50.950  1.00  1.910          H  
ATOM  24907  N   ILE A1561      11.932  11.352 -54.069  1.00  0.970          N  
ATOM  24908  CA  ILE A1561      12.997  11.864 -54.927  1.00  0.960          C  
ATOM  24909  C   ILE A1561      13.900  10.676 -55.229  1.00  1.000          C  
ATOM  24910  O   ILE A1561      14.353  10.495 -56.365  1.00  1.020          O  
ATOM  24911  CB  ILE A1561      13.781  13.044 -54.328  1.00  1.350          C  
ATOM  24912  CG1 ILE A1561      12.833  14.268 -54.187  1.00  1.350          C  
ATOM  24913  CG2 ILE A1561      14.933  13.418 -55.330  1.00  1.350          C  
ATOM  24914  CD1 ILE A1561      13.364  15.381 -53.332  1.00  1.350          C  
ATOM  24915  H   ILE A1561      11.871  11.695 -53.103  1.00  1.160          H  
ATOM  24916  HA  ILE A1561      12.560  12.201 -55.858  1.00  1.150          H  
ATOM  24917  HB  ILE A1561      14.179  12.781 -53.347  1.00  1.620          H  
ATOM  24918 1HG1 ILE A1561      12.647  14.665 -55.170  1.00  1.620          H  
ATOM  24919 2HG1 ILE A1561      11.887  13.934 -53.773  1.00  1.620          H  
ATOM  24920 1HG2 ILE A1561      15.505  14.263 -54.964  1.00  1.620          H  
ATOM  24921 2HG2 ILE A1561      15.607  12.595 -55.484  1.00  1.620          H  
ATOM  24922 3HG2 ILE A1561      14.491  13.669 -56.276  1.00  1.620          H  
ATOM  24923 1HD1 ILE A1561      12.635  16.187 -53.300  1.00  1.620          H  
ATOM  24924 2HD1 ILE A1561      13.535  15.008 -52.323  1.00  1.620          H  
ATOM  24925 3HD1 ILE A1561      14.286  15.756 -53.736  1.00  1.620          H  
ATOM  24926  N   ARG A1562      14.225   9.894 -54.188  1.00  1.050          N  
ATOM  24927  CA  ARG A1562      15.015   8.690 -54.356  1.00  1.130          C  
ATOM  24928  C   ARG A1562      14.320   7.764 -55.332  1.00  1.160          C  
ATOM  24929  O   ARG A1562      14.995   7.185 -56.172  1.00  1.200          O  
ATOM  24930  CB  ARG A1562      15.238   7.965 -53.029  1.00  1.550          C  
ATOM  24931  CG  ARG A1562      16.120   6.690 -53.071  1.00  1.550          C  
ATOM  24932  CD  ARG A1562      15.308   5.375 -53.151  1.00  1.550          C  
ATOM  24933  NE  ARG A1562      14.484   5.142 -51.950  1.00  1.550          N  
ATOM  24934  CZ  ARG A1562      13.532   4.171 -51.804  1.00  1.550          C  
ATOM  24935  NH1 ARG A1562      13.236   3.305 -52.774  1.00  1.550          N  
ATOM  24936  NH2 ARG A1562      12.881   4.081 -50.654  1.00  1.550          N  
ATOM  24937  H   ARG A1562      13.910  10.146 -53.249  1.00  1.260          H  
ATOM  24938  HA  ARG A1562      15.987   8.965 -54.761  1.00  1.360          H  
ATOM  24939 1HB  ARG A1562      15.718   8.658 -52.349  1.00  1.860          H  
ATOM  24940 2HB  ARG A1562      14.296   7.690 -52.591  1.00  1.860          H  
ATOM  24941 1HG  ARG A1562      16.772   6.735 -53.943  1.00  1.860          H  
ATOM  24942 2HG  ARG A1562      16.730   6.660 -52.168  1.00  1.860          H  
ATOM  24943 1HD  ARG A1562      14.656   5.372 -54.020  1.00  1.860          H  
ATOM  24944 2HD  ARG A1562      16.009   4.545 -53.241  1.00  1.860          H  
ATOM  24945  HE  ARG A1562      14.644   5.755 -51.158  1.00  1.860          H  
ATOM  24946 1HH1 ARG A1562      13.701   3.309 -53.695  1.00  1.860          H  
ATOM  24947 2HH1 ARG A1562      12.520   2.614 -52.628  1.00  1.860          H  
ATOM  24948 1HH2 ARG A1562      13.096   4.723 -49.903  1.00  1.860          H  
ATOM  24949 2HH2 ARG A1562      12.178   3.369 -50.521  1.00  1.860          H  
ATOM  24950  N   GLN A1563      12.995   7.598 -55.215  1.00  1.170          N  
ATOM  24951  CA  GLN A1563      12.251   6.723 -56.119  1.00  1.220          C  
ATOM  24952  C   GLN A1563      12.296   7.246 -57.561  1.00  1.190          C  
ATOM  24953  O   GLN A1563      12.408   6.450 -58.497  1.00  1.240          O  
ATOM  24954  CB  GLN A1563      10.820   6.540 -55.630  1.00  1.690          C  
ATOM  24955  CG  GLN A1563      10.735   5.715 -54.340  1.00  1.690          C  
ATOM  24956  CD  GLN A1563       9.355   5.674 -53.729  1.00  1.690          C  
ATOM  24957  OE1 GLN A1563       8.583   6.630 -53.826  1.00  1.690          O  
ATOM  24958  NE2 GLN A1563       9.030   4.557 -53.086  1.00  1.690          N  
ATOM  24959  H   GLN A1563      12.508   8.080 -54.456  1.00  1.400          H  
ATOM  24960  HA  GLN A1563      12.726   5.744 -56.103  1.00  1.460          H  
ATOM  24961 1HB  GLN A1563      10.361   7.494 -55.495  1.00  2.030          H  
ATOM  24962 2HB  GLN A1563      10.254   6.016 -56.385  1.00  2.030          H  
ATOM  24963 1HG  GLN A1563      11.027   4.694 -54.577  1.00  2.030          H  
ATOM  24964 2HG  GLN A1563      11.423   6.123 -53.609  1.00  2.030          H  
ATOM  24965 1HE2 GLN A1563       8.126   4.472 -52.659  1.00  2.030          H  
ATOM  24966 2HE2 GLN A1563       9.677   3.795 -53.021  1.00  2.030          H  
ATOM  24967  N   TRP A1564      12.220   8.574 -57.755  1.00  1.110          N  
ATOM  24968  CA  TRP A1564      12.326   9.128 -59.098  1.00  1.080          C  
ATOM  24969  C   TRP A1564      13.657   8.731 -59.688  1.00  1.100          C  
ATOM  24970  O   TRP A1564      13.731   8.320 -60.841  1.00  1.130          O  
ATOM  24971  CB  TRP A1564      12.314  10.667 -59.099  1.00  1.520          C  
ATOM  24972  CG  TRP A1564      11.010  11.374 -58.935  1.00  1.520          C  
ATOM  24973  CD1 TRP A1564       9.765  10.938 -59.207  1.00  1.520          C  
ATOM  24974  CD2 TRP A1564      10.847  12.718 -58.451  1.00  1.520          C  
ATOM  24975  NE1 TRP A1564       8.869  11.912 -58.952  1.00  1.520          N  
ATOM  24976  CE2 TRP A1564       9.505  12.999 -58.493  1.00  1.520          C  
ATOM  24977  CE3 TRP A1564      11.719  13.682 -58.002  1.00  1.520          C  
ATOM  24978  CZ2 TRP A1564       9.003  14.218 -58.112  1.00  1.520          C  
ATOM  24979  CZ3 TRP A1564      11.228  14.890 -57.620  1.00  1.520          C  
ATOM  24980  CH2 TRP A1564       9.890  15.163 -57.673  1.00  1.520          C  
ATOM  24981  H   TRP A1564      12.024   9.192 -56.964  1.00  1.330          H  
ATOM  24982  HA  TRP A1564      11.535   8.731 -59.709  1.00  1.300          H  
ATOM  24983 1HB  TRP A1564      12.957  11.015 -58.309  1.00  1.830          H  
ATOM  24984 2HB  TRP A1564      12.754  11.014 -60.030  1.00  1.830          H  
ATOM  24985  HD1 TRP A1564       9.502   9.974 -59.577  1.00  1.830          H  
ATOM  24986  HE1 TRP A1564       7.860  11.861 -59.081  1.00  1.830          H  
ATOM  24987  HE3 TRP A1564      12.772  13.480 -57.946  1.00  1.830          H  
ATOM  24988  HZ2 TRP A1564       7.948  14.436 -58.155  1.00  1.830          H  
ATOM  24989  HZ3 TRP A1564      11.936  15.611 -57.279  1.00  1.830          H  
ATOM  24990  HH2 TRP A1564       9.511  16.138 -57.365  1.00  1.830          H  
ATOM  24991  N   ALA A1565      14.707   8.894 -58.871  1.00  1.090          N  
ATOM  24992  CA  ALA A1565      16.080   8.547 -59.197  1.00  1.130          C  
ATOM  24993  C   ALA A1565      16.264   7.022 -59.379  1.00  1.210          C  
ATOM  24994  O   ALA A1565      17.049   6.573 -60.211  1.00  1.240          O  
ATOM  24995  CB  ALA A1565      17.000   9.110 -58.114  1.00  1.570          C  
ATOM  24996  H   ALA A1565      14.531   9.295 -57.946  1.00  1.310          H  
ATOM  24997  HA  ALA A1565      16.317   9.019 -60.147  1.00  1.360          H  
ATOM  24998 1HB  ALA A1565      18.025   8.911 -58.357  1.00  1.880          H  
ATOM  24999 2HB  ALA A1565      16.849  10.186 -58.038  1.00  1.880          H  
ATOM  25000 3HB  ALA A1565      16.763   8.652 -57.166  1.00  1.880          H  
ATOM  25001  N   GLU A1566      15.548   6.199 -58.597  1.00  1.260          N  
ATOM  25002  CA  GLU A1566      15.615   4.742 -58.760  1.00  1.350          C  
ATOM  25003  C   GLU A1566      15.117   4.379 -60.166  1.00  1.380          C  
ATOM  25004  O   GLU A1566      15.743   3.579 -60.877  1.00  1.430          O  
ATOM  25005  CB  GLU A1566      14.818   4.031 -57.668  1.00  1.850          C  
ATOM  25006  CG  GLU A1566      14.884   2.512 -57.696  1.00  1.850          C  
ATOM  25007  CD  GLU A1566      14.229   1.919 -56.493  1.00  1.850          C  
ATOM  25008  OE1 GLU A1566      13.874   2.681 -55.619  1.00  1.850          O  
ATOM  25009  OE2 GLU A1566      14.076   0.725 -56.435  1.00  1.850          O  
ATOM  25010  H   GLU A1566      14.986   6.600 -57.857  1.00  1.510          H  
ATOM  25011  HA  GLU A1566      16.655   4.432 -58.677  1.00  1.620          H  
ATOM  25012 1HB  GLU A1566      15.152   4.383 -56.690  1.00  2.220          H  
ATOM  25013 2HB  GLU A1566      13.772   4.303 -57.769  1.00  2.220          H  
ATOM  25014 1HG  GLU A1566      14.377   2.150 -58.592  1.00  2.220          H  
ATOM  25015 2HG  GLU A1566      15.926   2.196 -57.744  1.00  2.220          H  
ATOM  25016  N   ASP A1567      14.007   5.012 -60.588  1.00  1.340          N  
ATOM  25017  CA  ASP A1567      13.530   4.863 -61.958  1.00  1.400          C  
ATOM  25018  C   ASP A1567      14.507   5.777 -62.679  1.00  1.340          C  
ATOM  25019  O   ASP A1567      15.404   6.268 -62.050  1.00  1.400          O  
ATOM  25020  CB  ASP A1567      12.072   5.331 -62.131  1.00  1.940          C  
ATOM  25021  CG  ASP A1567      10.924   4.369 -61.588  1.00  1.940          C  
ATOM  25022  OD1 ASP A1567      11.150   3.186 -61.450  1.00  1.940          O  
ATOM  25023  OD2 ASP A1567       9.821   4.882 -61.299  1.00  1.940          O  
ATOM  25024  H   ASP A1567      13.498   5.610 -59.930  1.00  1.610          H  
ATOM  25025  HA  ASP A1567      13.649   3.839 -62.306  1.00  1.680          H  
ATOM  25026 1HB  ASP A1567      11.989   6.274 -61.599  1.00  2.320          H  
ATOM  25027 2HB  ASP A1567      11.883   5.541 -63.187  1.00  2.320          H  
ATOM  25028  N   MET A1568      14.487   5.951 -63.974  1.00  1.230          N  
ATOM  25029  CA  MET A1568      15.523   6.806 -64.641  1.00  1.180          C  
ATOM  25030  C   MET A1568      17.024   6.338 -64.448  1.00  1.200          C  
ATOM  25031  O   MET A1568      17.899   6.800 -65.179  1.00  1.250          O  
ATOM  25032  CB  MET A1568      15.511   8.247 -64.077  1.00  1.670          C  
ATOM  25033  CG  MET A1568      14.260   9.060 -64.224  1.00  1.670          C  
ATOM  25034  SD  MET A1568      14.490  10.693 -63.422  1.00  1.670          S  
ATOM  25035  CE  MET A1568      12.827  11.218 -63.107  1.00  1.670          C  
ATOM  25036  H   MET A1568      13.749   5.529 -64.526  1.00  1.480          H  
ATOM  25037  HA  MET A1568      15.313   6.820 -65.712  1.00  1.420          H  
ATOM  25038 1HB  MET A1568      15.802   8.282 -63.034  1.00  2.010          H  
ATOM  25039 2HB  MET A1568      16.277   8.807 -64.608  1.00  2.010          H  
ATOM  25040 1HG  MET A1568      14.016   9.202 -65.276  1.00  2.010          H  
ATOM  25041 2HG  MET A1568      13.434   8.543 -63.732  1.00  2.010          H  
ATOM  25042 1HE  MET A1568      12.841  12.180 -62.611  1.00  2.010          H  
ATOM  25043 2HE  MET A1568      12.287  11.299 -64.050  1.00  2.010          H  
ATOM  25044 3HE  MET A1568      12.337  10.490 -62.461  1.00  2.010          H  
ATOM  25045  N   GLY A1569      17.308   5.398 -63.518  1.00  1.210          N  
ATOM  25046  CA  GLY A1569      18.628   4.803 -63.244  1.00  1.260          C  
ATOM  25047  C   GLY A1569      19.670   5.683 -62.501  1.00  1.240          C  
ATOM  25048  O   GLY A1569      20.864   5.417 -62.613  1.00  1.310          O  
ATOM  25049  H   GLY A1569      16.543   5.114 -62.909  1.00  1.450          H  
ATOM  25050 1HA  GLY A1569      18.460   3.900 -62.655  1.00  1.510          H  
ATOM  25051 2HA  GLY A1569      19.059   4.472 -64.186  1.00  1.510          H  
ATOM  25052  N   VAL A1570      19.241   6.703 -61.756  1.00  1.180          N  
ATOM  25053  CA  VAL A1570      20.129   7.672 -61.089  1.00  1.170          C  
ATOM  25054  C   VAL A1570      20.475   7.383 -59.610  1.00  1.230          C  
ATOM  25055  O   VAL A1570      19.592   7.171 -58.786  1.00  1.220          O  
ATOM  25056  CB  VAL A1570      19.445   9.053 -61.231  1.00  1.640          C  
ATOM  25057  CG1 VAL A1570      20.201  10.089 -60.565  1.00  1.640          C  
ATOM  25058  CG2 VAL A1570      19.287   9.414 -62.710  1.00  1.640          C  
ATOM  25059  H   VAL A1570      18.234   6.802 -61.596  1.00  1.420          H  
ATOM  25060  HA  VAL A1570      21.067   7.689 -61.623  1.00  1.400          H  
ATOM  25061  HB  VAL A1570      18.484   8.998 -60.780  1.00  1.970          H  
ATOM  25062 1HG1 VAL A1570      19.685  11.033 -60.689  1.00  1.970          H  
ATOM  25063 2HG1 VAL A1570      20.318   9.876 -59.504  1.00  1.970          H  
ATOM  25064 3HG1 VAL A1570      21.149  10.124 -61.042  1.00  1.970          H  
ATOM  25065 1HG2 VAL A1570      18.780  10.374 -62.797  1.00  1.970          H  
ATOM  25066 2HG2 VAL A1570      20.260   9.485 -63.173  1.00  1.970          H  
ATOM  25067 3HG2 VAL A1570      18.698   8.653 -63.222  1.00  1.970          H  
ATOM  25068  N   THR A1571      21.763   7.409 -59.249  1.00  1.330          N  
ATOM  25069  CA  THR A1571      22.118   7.120 -57.861  1.00  1.460          C  
ATOM  25070  C   THR A1571      22.489   8.350 -57.003  1.00  1.340          C  
ATOM  25071  O   THR A1571      22.735   9.468 -57.487  1.00  1.260          O  
ATOM  25072  CB  THR A1571      23.274   6.093 -57.807  1.00  1.990          C  
ATOM  25073  OG1 THR A1571      24.470   6.672 -58.332  1.00  1.990          O  
ATOM  25074  CG2 THR A1571      22.905   4.879 -58.677  1.00  1.990          C  
ATOM  25075  H   THR A1571      22.495   7.571 -59.946  1.00  1.600          H  
ATOM  25076  HA  THR A1571      21.255   6.652 -57.391  1.00  1.750          H  
ATOM  25077  HB  THR A1571      23.445   5.779 -56.775  1.00  2.390          H  
ATOM  25078  HG1 THR A1571      25.210   6.064 -58.204  1.00  2.390          H  
ATOM  25079 1HG2 THR A1571      23.711   4.149 -58.648  1.00  2.390          H  
ATOM  25080 2HG2 THR A1571      21.990   4.427 -58.296  1.00  2.390          H  
ATOM  25081 3HG2 THR A1571      22.749   5.194 -59.712  1.00  2.390          H  
ATOM  25082  N   ASN A1572      22.535   8.105 -55.685  1.00  1.430          N  
ATOM  25083  CA  ASN A1572      22.884   9.076 -54.638  1.00  1.500          C  
ATOM  25084  C   ASN A1572      23.817   8.456 -53.601  1.00  1.530          C  
ATOM  25085  O   ASN A1572      23.480   8.402 -52.417  1.00  1.640          O  
ATOM  25086  CB  ASN A1572      21.640   9.603 -53.931  1.00  2.070          C  
ATOM  25087  CG  ASN A1572      20.760  10.472 -54.756  1.00  2.070          C  
ATOM  25088  OD1 ASN A1572      21.025  11.677 -54.834  1.00  2.070          O  
ATOM  25089  ND2 ASN A1572      19.734   9.913 -55.366  1.00  2.070          N  
ATOM  25090  H   ASN A1572      22.317   7.163 -55.390  1.00  1.720          H  
ATOM  25091  HA  ASN A1572      23.413   9.914 -55.096  1.00  1.800          H  
ATOM  25092 1HB  ASN A1572      21.046   8.764 -53.564  1.00  2.490          H  
ATOM  25093 2HB  ASN A1572      21.946  10.181 -53.056  1.00  2.490          H  
ATOM  25094 1HD2 ASN A1572      19.110  10.466 -55.919  1.00  2.490          H  
ATOM  25095 2HD2 ASN A1572      19.574   8.930 -55.284  1.00  2.490          H  
ATOM  25096  N   ASN A1573      24.952   7.921 -54.045  1.00  1.570          N  
ATOM  25097  CA  ASN A1573      25.880   7.231 -53.150  1.00  1.690          C  
ATOM  25098  C   ASN A1573      27.357   7.553 -53.410  1.00  1.710          C  
ATOM  25099  O   ASN A1573      28.239   6.751 -53.098  1.00  1.900          O  
ATOM  25100  CB  ASN A1573      25.620   5.745 -53.232  1.00  2.320          C  
ATOM  25101  CG  ASN A1573      25.843   5.213 -54.618  1.00  2.320          C  
ATOM  25102  OD1 ASN A1573      25.985   5.984 -55.587  1.00  2.320          O  
ATOM  25103  ND2 ASN A1573      25.867   3.908 -54.738  1.00  2.320          N  
ATOM  25104  H   ASN A1573      25.194   7.991 -55.028  1.00  1.880          H  
ATOM  25105  HA  ASN A1573      25.666   7.558 -52.132  1.00  2.030          H  
ATOM  25106 1HB  ASN A1573      26.277   5.219 -52.538  1.00  2.780          H  
ATOM  25107 2HB  ASN A1573      24.591   5.541 -52.930  1.00  2.780          H  
ATOM  25108 1HD2 ASN A1573      26.010   3.486 -55.634  1.00  2.780          H  
ATOM  25109 2HD2 ASN A1573      25.747   3.331 -53.930  1.00  2.780          H  
ATOM  25110  N   GLN A1574      27.617   8.701 -54.023  1.00  1.830          N  
ATOM  25111  CA  GLN A1574      28.976   9.139 -54.348  1.00  1.890          C  
ATOM  25112  C   GLN A1574      29.149  10.624 -54.055  1.00  1.820          C  
ATOM  25113  O   GLN A1574      28.168  11.358 -53.976  1.00  1.960          O  
ATOM  25114  CB  GLN A1574      29.355   8.854 -55.803  1.00  2.620          C  
ATOM  25115  CG  GLN A1574      29.420   7.392 -56.225  1.00  2.620          C  
ATOM  25116  CD  GLN A1574      29.872   7.251 -57.694  1.00  2.620          C  
ATOM  25117  OE1 GLN A1574      29.927   8.253 -58.420  1.00  2.620          O  
ATOM  25118  NE2 GLN A1574      30.207   6.034 -58.116  1.00  2.620          N  
ATOM  25119  H   GLN A1574      26.833   9.307 -54.216  1.00  2.200          H  
ATOM  25120  HA  GLN A1574      29.673   8.597 -53.711  1.00  2.270          H  
ATOM  25121 1HB  GLN A1574      28.642   9.301 -56.415  1.00  3.150          H  
ATOM  25122 2HB  GLN A1574      30.313   9.321 -56.031  1.00  3.150          H  
ATOM  25123 1HG  GLN A1574      30.124   6.864 -55.584  1.00  3.150          H  
ATOM  25124 2HG  GLN A1574      28.429   6.954 -56.131  1.00  3.150          H  
ATOM  25125 1HE2 GLN A1574      30.535   5.887 -59.082  1.00  3.150          H  
ATOM  25126 2HE2 GLN A1574      30.156   5.257 -57.490  1.00  3.150          H  
ATOM  25127  N   ASP A1575      30.401  11.041 -53.875  1.00  1.800          N  
ATOM  25128  CA  ASP A1575      30.804  12.430 -53.627  1.00  1.850          C  
ATOM  25129  C   ASP A1575      30.462  13.382 -54.786  1.00  1.810          C  
ATOM  25130  O   ASP A1575      30.388  12.966 -55.951  1.00  2.010          O  
ATOM  25131  CB  ASP A1575      32.316  12.505 -53.411  1.00  2.570          C  
ATOM  25132  CG  ASP A1575      32.820  11.833 -52.126  1.00  2.570          C  
ATOM  25133  OD1 ASP A1575      32.039  11.430 -51.298  1.00  2.570          O  
ATOM  25134  OD2 ASP A1575      34.012  11.739 -51.999  1.00  2.570          O  
ATOM  25135  H   ASP A1575      31.135  10.347 -53.911  1.00  2.160          H  
ATOM  25136  HA  ASP A1575      30.301  12.781 -52.726  1.00  2.220          H  
ATOM  25137 1HB  ASP A1575      32.822  12.047 -54.260  1.00  3.080          H  
ATOM  25138 2HB  ASP A1575      32.615  13.557 -53.388  1.00  3.080          H  
ATOM  25139  N   TYR A1576      30.259  14.668 -54.462  1.00  1.720          N  
ATOM  25140  CA  TYR A1576      30.029  15.736 -55.433  1.00  1.670          C  
ATOM  25141  C   TYR A1576      31.060  16.852 -55.206  1.00  1.670          C  
ATOM  25142  O   TYR A1576      31.570  17.021 -54.096  1.00  2.070          O  
ATOM  25143  CB  TYR A1576      28.586  16.258 -55.381  1.00  2.360          C  
ATOM  25144  CG  TYR A1576      28.309  17.379 -56.357  1.00  2.360          C  
ATOM  25145  CD1 TYR A1576      28.160  17.089 -57.690  1.00  2.360          C  
ATOM  25146  CD2 TYR A1576      28.221  18.682 -55.932  1.00  2.360          C  
ATOM  25147  CE1 TYR A1576      27.944  18.095 -58.587  1.00  2.360          C  
ATOM  25148  CE2 TYR A1576      28.012  19.703 -56.837  1.00  2.360          C  
ATOM  25149  CZ  TYR A1576      27.864  19.426 -58.166  1.00  2.360          C  
ATOM  25150  OH  TYR A1576      27.646  20.451 -59.113  1.00  2.360          O  
ATOM  25151  H   TYR A1576      30.249  14.959 -53.480  1.00  2.060          H  
ATOM  25152  HA  TYR A1576      30.201  15.341 -56.433  1.00  2.000          H  
ATOM  25153 1HB  TYR A1576      27.924  15.450 -55.628  1.00  2.830          H  
ATOM  25154 2HB  TYR A1576      28.341  16.599 -54.376  1.00  2.830          H  
ATOM  25155  HD1 TYR A1576      28.228  16.056 -58.038  1.00  2.830          H  
ATOM  25156  HD2 TYR A1576      28.344  18.917 -54.876  1.00  2.830          H  
ATOM  25157  HE1 TYR A1576      27.852  17.841 -59.618  1.00  2.830          H  
ATOM  25158  HE2 TYR A1576      27.979  20.714 -56.486  1.00  2.830          H  
ATOM  25159  HH  TYR A1576      27.865  21.346 -58.738  1.00  2.830          H  
ATOM  25160  N   SER A1577      31.442  17.542 -56.278  1.00  1.970          N  
ATOM  25161  CA  SER A1577      32.405  18.638 -56.217  1.00  2.290          C  
ATOM  25162  C   SER A1577      31.808  19.847 -55.508  1.00  2.250          C  
ATOM  25163  O   SER A1577      30.654  19.851 -55.107  1.00  2.670          O  
ATOM  25164  CB  SER A1577      32.819  19.074 -57.605  1.00  3.080          C  
ATOM  25165  OG  SER A1577      31.792  19.796 -58.220  1.00  3.080          O  
ATOM  25166  H   SER A1577      31.011  17.337 -57.170  1.00  2.360          H  
ATOM  25167  HA  SER A1577      33.280  18.306 -55.661  1.00  2.750          H  
ATOM  25168 1HB  SER A1577      33.718  19.684 -57.551  1.00  3.690          H  
ATOM  25169 2HB  SER A1577      33.054  18.195 -58.202  1.00  3.690          H  
ATOM  25170  HG  SER A1577      32.099  19.979 -59.117  1.00  3.690          H  
ATOM  25171  N   SER A1578      32.601  20.890 -55.322  1.00  2.430          N  
ATOM  25172  CA  SER A1578      32.137  22.099 -54.646  1.00  3.020          C  
ATOM  25173  C   SER A1578      31.251  22.994 -55.529  1.00  3.070          C  
ATOM  25174  O   SER A1578      30.676  23.992 -55.055  1.00  3.390          O  
ATOM  25175  CB  SER A1578      33.329  22.895 -54.147  1.00  3.990          C  
ATOM  25176  OG  SER A1578      34.088  23.395 -55.216  1.00  3.990          O  
ATOM  25177  H   SER A1578      33.554  20.865 -55.651  1.00  2.920          H  
ATOM  25178  HA  SER A1578      31.544  21.792 -53.781  1.00  3.620          H  
ATOM  25179 1HB  SER A1578      32.980  23.721 -53.527  1.00  4.790          H  
ATOM  25180 2HB  SER A1578      33.954  22.262 -53.520  1.00  4.790          H  
ATOM  25181  HG  SER A1578      34.816  23.888 -54.818  1.00  4.790          H  
ATOM  25182  N   LYS A1579      31.140  22.658 -56.821  1.00  3.180          N  
ATOM  25183  CA  LYS A1579      30.434  23.499 -57.782  1.00  3.380          C  
ATOM  25184  C   LYS A1579      28.907  23.486 -57.691  1.00  3.180          C  
ATOM  25185  O   LYS A1579      28.217  23.065 -58.624  1.00  3.180          O  
ATOM  25186  CB  LYS A1579      30.847  23.130 -59.209  1.00  4.650          C  
ATOM  25187  CG  LYS A1579      32.310  23.430 -59.536  1.00  4.650          C  
ATOM  25188  CD  LYS A1579      32.652  23.077 -60.982  1.00  4.650          C  
ATOM  25189  CE  LYS A1579      34.115  23.400 -61.309  1.00  4.650          C  
ATOM  25190  NZ  LYS A1579      34.466  23.050 -62.720  1.00  4.650          N  
ATOM  25191  H   LYS A1579      31.566  21.788 -57.136  1.00  3.820          H  
ATOM  25192  HA  LYS A1579      30.750  24.528 -57.606  1.00  4.060          H  
ATOM  25193 1HB  LYS A1579      30.671  22.065 -59.369  1.00  5.580          H  
ATOM  25194 2HB  LYS A1579      30.225  23.675 -59.919  1.00  5.580          H  
ATOM  25195 1HG  LYS A1579      32.504  24.489 -59.367  1.00  5.580          H  
ATOM  25196 2HG  LYS A1579      32.948  22.855 -58.866  1.00  5.580          H  
ATOM  25197 1HD  LYS A1579      32.476  22.014 -61.147  1.00  5.580          H  
ATOM  25198 2HD  LYS A1579      32.006  23.642 -61.655  1.00  5.580          H  
ATOM  25199 1HE  LYS A1579      34.286  24.465 -61.157  1.00  5.580          H  
ATOM  25200 2HE  LYS A1579      34.762  22.838 -60.634  1.00  5.580          H  
ATOM  25201 1HZ  LYS A1579      35.436  23.279 -62.893  1.00  5.580          H  
ATOM  25202 2HZ  LYS A1579      34.324  22.061 -62.873  1.00  5.580          H  
ATOM  25203 3HZ  LYS A1579      33.881  23.575 -63.354  1.00  5.580          H  
ATOM  25204  N   SER A1580      28.400  23.975 -56.563  1.00  3.170          N  
ATOM  25205  CA  SER A1580      26.979  24.177 -56.302  1.00  3.200          C  
ATOM  25206  C   SER A1580      26.887  25.388 -55.384  1.00  2.880          C  
ATOM  25207  O   SER A1580      25.824  25.991 -55.208  1.00  3.200          O  
ATOM  25208  CB  SER A1580      26.329  22.983 -55.662  1.00  4.470          C  
ATOM  25209  OG  SER A1580      26.859  22.741 -54.386  1.00  4.470          O  
ATOM  25210  H   SER A1580      29.065  24.245 -55.846  1.00  3.800          H  
ATOM  25211  HA  SER A1580      26.465  24.402 -57.236  1.00  3.840          H  
ATOM  25212 1HB  SER A1580      25.264  23.150 -55.599  1.00  5.360          H  
ATOM  25213 2HB  SER A1580      26.458  22.131 -56.290  1.00  5.360          H  
ATOM  25214  HG  SER A1580      26.253  22.128 -53.966  1.00  5.360          H  
ATOM  25215  N   SER A1581      28.063  25.769 -54.879  1.00  2.660          N  
ATOM  25216  CA  SER A1581      28.286  26.862 -53.929  1.00  2.750          C  
ATOM  25217  C   SER A1581      27.471  26.778 -52.631  1.00  2.430          C  
ATOM  25218  O   SER A1581      27.210  25.697 -52.099  1.00  2.510          O  
ATOM  25219  CB  SER A1581      28.011  28.191 -54.616  1.00  3.810          C  
ATOM  25220  OG  SER A1581      28.396  29.278 -53.810  1.00  3.810          O  
ATOM  25221  H   SER A1581      28.871  25.193 -55.125  1.00  3.190          H  
ATOM  25222  HA  SER A1581      29.341  26.842 -53.653  1.00  3.300          H  
ATOM  25223 1HB  SER A1581      28.554  28.223 -55.558  1.00  4.580          H  
ATOM  25224 2HB  SER A1581      26.948  28.271 -54.850  1.00  4.580          H  
ATOM  25225  HG  SER A1581      28.250  30.065 -54.353  1.00  4.580          H  
ATOM  25226  N   ARG A1582      27.128  27.942 -52.087  1.00  2.550          N  
ATOM  25227  CA  ARG A1582      26.444  28.066 -50.800  1.00  2.560          C  
ATOM  25228  C   ARG A1582      24.919  28.022 -50.880  1.00  2.340          C  
ATOM  25229  O   ARG A1582      24.330  28.326 -51.915  1.00  2.410          O  
ATOM  25230  CB  ARG A1582      26.849  29.368 -50.123  1.00  3.580          C  
ATOM  25231  CG  ARG A1582      28.325  29.465 -49.743  1.00  3.580          C  
ATOM  25232  CD  ARG A1582      28.656  30.771 -49.094  1.00  3.580          C  
ATOM  25233  NE  ARG A1582      28.540  31.898 -50.025  1.00  3.580          N  
ATOM  25234  CZ  ARG A1582      28.584  33.206 -49.681  1.00  3.580          C  
ATOM  25235  NH1 ARG A1582      28.736  33.565 -48.421  1.00  3.580          N  
ATOM  25236  NH2 ARG A1582      28.473  34.132 -50.621  1.00  3.580          N  
ATOM  25237  H   ARG A1582      27.374  28.779 -52.600  1.00  3.060          H  
ATOM  25238  HA  ARG A1582      26.774  27.240 -50.170  1.00  3.070          H  
ATOM  25239 1HB  ARG A1582      26.626  30.197 -50.790  1.00  4.300          H  
ATOM  25240 2HB  ARG A1582      26.262  29.512 -49.219  1.00  4.300          H  
ATOM  25241 1HG  ARG A1582      28.573  28.663 -49.050  1.00  4.300          H  
ATOM  25242 2HG  ARG A1582      28.934  29.366 -50.642  1.00  4.300          H  
ATOM  25243 1HD  ARG A1582      27.972  30.937 -48.263  1.00  4.300          H  
ATOM  25244 2HD  ARG A1582      29.680  30.737 -48.724  1.00  4.300          H  
ATOM  25245  HE  ARG A1582      28.430  31.680 -51.006  1.00  4.300          H  
ATOM  25246 1HH1 ARG A1582      28.822  32.867 -47.699  1.00  4.300          H  
ATOM  25247 2HH1 ARG A1582      28.766  34.545 -48.174  1.00  4.300          H  
ATOM  25248 1HH2 ARG A1582      28.357  33.860 -51.588  1.00  4.300          H  
ATOM  25249 2HH2 ARG A1582      28.504  35.111 -50.377  1.00  4.300          H  
ATOM  25250  N   GLY A1583      24.277  27.696 -49.749  1.00  2.190          N  
ATOM  25251  CA  GLY A1583      22.817  27.726 -49.640  1.00  2.090          C  
ATOM  25252  C   GLY A1583      22.172  26.371 -49.361  1.00  1.800          C  
ATOM  25253  O   GLY A1583      20.982  26.314 -49.049  1.00  1.700          O  
ATOM  25254  H   GLY A1583      24.803  27.430 -48.927  1.00  2.630          H  
ATOM  25255 1HA  GLY A1583      22.539  28.418 -48.847  1.00  2.510          H  
ATOM  25256 2HA  GLY A1583      22.401  28.134 -50.561  1.00  2.510          H  
ATOM  25257  N   ALA A1584      22.941  25.293 -49.498  1.00  1.930          N  
ATOM  25258  CA  ALA A1584      22.433  23.945 -49.244  1.00  1.930          C  
ATOM  25259  C   ALA A1584      22.068  23.829 -47.781  1.00  1.700          C  
ATOM  25260  O   ALA A1584      22.718  24.442 -46.930  1.00  1.830          O  
ATOM  25261  CB  ALA A1584      23.445  22.892 -49.628  1.00  2.700          C  
ATOM  25262  H   ALA A1584      23.900  25.421 -49.782  1.00  2.320          H  
ATOM  25263  HA  ALA A1584      21.530  23.795 -49.834  1.00  2.320          H  
ATOM  25264 1HB  ALA A1584      23.028  21.902 -49.435  1.00  3.240          H  
ATOM  25265 2HB  ALA A1584      23.683  22.985 -50.675  1.00  3.240          H  
ATOM  25266 3HB  ALA A1584      24.341  23.034 -49.044  1.00  3.240          H  
ATOM  25267  N   ARG A1585      21.043  23.036 -47.486  1.00  1.460          N  
ATOM  25268  CA  ARG A1585      20.623  22.828 -46.110  1.00  1.400          C  
ATOM  25269  C   ARG A1585      20.921  21.411 -45.631  1.00  1.380          C  
ATOM  25270  O   ARG A1585      21.116  21.189 -44.433  1.00  1.750          O  
ATOM  25271  CB  ARG A1585      19.144  23.116 -45.991  1.00  1.980          C  
ATOM  25272  CG  ARG A1585      18.785  24.579 -46.256  1.00  1.980          C  
ATOM  25273  CD  ARG A1585      17.343  24.801 -46.149  1.00  1.980          C  
ATOM  25274  NE  ARG A1585      16.932  26.143 -46.602  1.00  1.980          N  
ATOM  25275  CZ  ARG A1585      16.890  27.272 -45.903  1.00  1.980          C  
ATOM  25276  NH1 ARG A1585      17.244  27.343 -44.629  1.00  1.980          N  
ATOM  25277  NH2 ARG A1585      16.466  28.326 -46.562  1.00  1.980          N  
ATOM  25278  H   ARG A1585      20.543  22.572 -48.245  1.00  1.750          H  
ATOM  25279  HA  ARG A1585      21.163  23.527 -45.474  1.00  1.680          H  
ATOM  25280 1HB  ARG A1585      18.604  22.502 -46.715  1.00  2.380          H  
ATOM  25281 2HB  ARG A1585      18.792  22.844 -44.998  1.00  2.380          H  
ATOM  25282 1HG  ARG A1585      19.294  25.212 -45.530  1.00  2.380          H  
ATOM  25283 2HG  ARG A1585      19.103  24.862 -47.264  1.00  2.380          H  
ATOM  25284 1HD  ARG A1585      16.868  24.073 -46.780  1.00  2.380          H  
ATOM  25285 2HD  ARG A1585      17.008  24.658 -45.126  1.00  2.380          H  
ATOM  25286  HE  ARG A1585      16.622  26.248 -47.585  1.00  2.380          H  
ATOM  25287 1HH1 ARG A1585      17.560  26.519 -44.142  1.00  2.380          H  
ATOM  25288 2HH1 ARG A1585      17.191  28.226 -44.138  1.00  2.380          H  
ATOM  25289 1HH2 ARG A1585      16.198  28.186 -47.558  1.00  2.380          H  
ATOM  25290 2HH2 ARG A1585      16.399  29.226 -46.118  1.00  2.380          H  
ATOM  25291  N   TYR A1586      20.931  20.446 -46.553  1.00  1.220          N  
ATOM  25292  CA  TYR A1586      21.222  19.066 -46.159  1.00  1.240          C  
ATOM  25293  C   TYR A1586      21.700  18.211 -47.327  1.00  1.230          C  
ATOM  25294  O   TYR A1586      21.547  18.580 -48.490  1.00  1.430          O  
ATOM  25295  CB  TYR A1586      20.013  18.424 -45.472  1.00  1.730          C  
ATOM  25296  CG  TYR A1586      18.780  18.256 -46.311  1.00  1.730          C  
ATOM  25297  CD1 TYR A1586      18.601  17.097 -47.009  1.00  1.730          C  
ATOM  25298  CD2 TYR A1586      17.816  19.243 -46.357  1.00  1.730          C  
ATOM  25299  CE1 TYR A1586      17.477  16.896 -47.749  1.00  1.730          C  
ATOM  25300  CE2 TYR A1586      16.680  19.042 -47.100  1.00  1.730          C  
ATOM  25301  CZ  TYR A1586      16.508  17.864 -47.790  1.00  1.730          C  
ATOM  25302  OH  TYR A1586      15.366  17.646 -48.525  1.00  1.730          O  
ATOM  25303  H   TYR A1586      20.717  20.681 -47.523  1.00  1.460          H  
ATOM  25304  HA  TYR A1586      22.034  19.091 -45.433  1.00  1.490          H  
ATOM  25305 1HB  TYR A1586      20.301  17.439 -45.099  1.00  2.070          H  
ATOM  25306 2HB  TYR A1586      19.747  19.018 -44.612  1.00  2.070          H  
ATOM  25307  HD1 TYR A1586      19.345  16.331 -46.965  1.00  2.070          H  
ATOM  25308  HD2 TYR A1586      17.949  20.168 -45.801  1.00  2.070          H  
ATOM  25309  HE1 TYR A1586      17.348  15.961 -48.292  1.00  2.070          H  
ATOM  25310  HE2 TYR A1586      15.921  19.800 -47.137  1.00  2.070          H  
ATOM  25311  HH  TYR A1586      15.410  16.778 -48.934  1.00  2.070          H  
ATOM  25312  N   TRP A1587      22.309  17.072 -47.025  1.00  1.390          N  
ATOM  25313  CA  TRP A1587      22.681  16.102 -48.058  1.00  1.510          C  
ATOM  25314  C   TRP A1587      21.558  15.166 -48.374  1.00  1.240          C  
ATOM  25315  O   TRP A1587      20.913  14.692 -47.449  1.00  1.330          O  
ATOM  25316  CB  TRP A1587      23.649  15.037 -47.591  1.00  2.070          C  
ATOM  25317  CG  TRP A1587      25.006  15.294 -47.239  1.00  2.070          C  
ATOM  25318  CD1 TRP A1587      25.612  16.358 -46.664  1.00  2.070          C  
ATOM  25319  CD2 TRP A1587      26.011  14.302 -47.429  1.00  2.070          C  
ATOM  25320  NE1 TRP A1587      26.929  16.088 -46.504  1.00  2.070          N  
ATOM  25321  CE2 TRP A1587      27.176  14.809 -46.953  1.00  2.070          C  
ATOM  25322  CE3 TRP A1587      25.996  13.017 -47.967  1.00  2.070          C  
ATOM  25323  CZ2 TRP A1587      28.337  14.078 -46.990  1.00  2.070          C  
ATOM  25324  CZ3 TRP A1587      27.148  12.293 -48.001  1.00  2.070          C  
ATOM  25325  CH2 TRP A1587      28.294  12.812 -47.522  1.00  2.070          C  
ATOM  25326  H   TRP A1587      22.489  16.879 -46.044  1.00  1.670          H  
ATOM  25327  HA  TRP A1587      22.997  16.613 -48.966  1.00  1.810          H  
ATOM  25328 1HB  TRP A1587      23.201  14.541 -46.744  1.00  2.480          H  
ATOM  25329 2HB  TRP A1587      23.675  14.294 -48.372  1.00  2.480          H  
ATOM  25330  HD1 TRP A1587      25.124  17.288 -46.371  1.00  2.480          H  
ATOM  25331  HE1 TRP A1587      27.629  16.741 -46.100  1.00  2.480          H  
ATOM  25332  HE3 TRP A1587      25.093  12.600 -48.358  1.00  2.480          H  
ATOM  25333  HZ2 TRP A1587      29.267  14.454 -46.635  1.00  2.480          H  
ATOM  25334  HZ3 TRP A1587      27.112  11.289 -48.428  1.00  2.480          H  
ATOM  25335  HH2 TRP A1587      29.206  12.220 -47.565  1.00  2.480          H  
ATOM  25336  N   MET A1588      21.426  14.752 -49.627  1.00  1.260          N  
ATOM  25337  CA  MET A1588      20.565  13.619 -49.964  1.00  1.180          C  
ATOM  25338  C   MET A1588      21.390  12.324 -50.108  1.00  1.220          C  
ATOM  25339  O   MET A1588      21.895  12.057 -51.198  1.00  1.300          O  
ATOM  25340  CB  MET A1588      19.794  13.860 -51.255  1.00  1.680          C  
ATOM  25341  CG  MET A1588      18.885  12.715 -51.625  1.00  1.680          C  
ATOM  25342  SD  MET A1588      17.882  13.026 -53.053  1.00  1.680          S  
ATOM  25343  CE  MET A1588      17.147  11.404 -53.132  1.00  1.680          C  
ATOM  25344  H   MET A1588      21.914  15.243 -50.381  1.00  1.510          H  
ATOM  25345  HA  MET A1588      19.856  13.463 -49.150  1.00  1.420          H  
ATOM  25346 1HB  MET A1588      19.188  14.733 -51.158  1.00  2.020          H  
ATOM  25347 2HB  MET A1588      20.482  14.031 -52.071  1.00  2.020          H  
ATOM  25348 1HG  MET A1588      19.483  11.825 -51.840  1.00  2.020          H  
ATOM  25349 2HG  MET A1588      18.232  12.479 -50.784  1.00  2.020          H  
ATOM  25350 1HE  MET A1588      16.499  11.340 -53.962  1.00  2.020          H  
ATOM  25351 2HE  MET A1588      17.929  10.660 -53.240  1.00  2.020          H  
ATOM  25352 3HE  MET A1588      16.586  11.204 -52.215  1.00  2.020          H  
ATOM  25353  N   HIS A1589      21.605  11.553 -49.033  1.00  1.250          N  
ATOM  25354  CA  HIS A1589      22.409  10.326 -49.199  1.00  1.330          C  
ATOM  25355  C   HIS A1589      21.391   9.210 -49.307  1.00  1.340          C  
ATOM  25356  O   HIS A1589      20.661   8.958 -48.340  1.00  1.460          O  
ATOM  25357  CB  HIS A1589      23.362  10.082 -48.026  1.00  1.830          C  
ATOM  25358  CG  HIS A1589      24.318   8.926 -48.246  1.00  1.830          C  
ATOM  25359  ND1 HIS A1589      25.360   8.980 -49.165  1.00  1.830          N  
ATOM  25360  CD2 HIS A1589      24.401   7.711 -47.658  1.00  1.830          C  
ATOM  25361  CE1 HIS A1589      26.035   7.847 -49.129  1.00  1.830          C  
ATOM  25362  NE2 HIS A1589      25.477   7.059 -48.224  1.00  1.830          N  
ATOM  25363  H   HIS A1589      21.180  11.770 -48.122  1.00  1.500          H  
ATOM  25364  HA  HIS A1589      22.989  10.349 -50.123  1.00  1.600          H  
ATOM  25365 1HB  HIS A1589      23.921  10.960 -47.810  1.00  2.200          H  
ATOM  25366 2HB  HIS A1589      22.771   9.862 -47.135  1.00  2.200          H  
ATOM  25367  HD2 HIS A1589      23.742   7.324 -46.880  1.00  2.200          H  
ATOM  25368  HE1 HIS A1589      26.905   7.602 -49.742  1.00  2.200          H  
ATOM  25369  HE2 HIS A1589      25.787   6.127 -47.982  1.00  2.200          H  
ATOM  25370  N   SER A1590      21.281   8.547 -50.457  1.00  1.400          N  
ATOM  25371  CA  SER A1590      20.160   7.618 -50.614  1.00  1.430          C  
ATOM  25372  C   SER A1590      18.898   8.480 -50.394  1.00  1.350          C  
ATOM  25373  O   SER A1590      18.425   9.127 -51.326  1.00  1.410          O  
ATOM  25374  CB  SER A1590      20.262   6.408 -49.682  1.00  1.990          C  
ATOM  25375  OG  SER A1590      19.343   5.416 -50.055  1.00  1.990          O  
ATOM  25376  H   SER A1590      21.952   8.699 -51.219  1.00  1.680          H  
ATOM  25377  HA  SER A1590      20.147   7.246 -51.639  1.00  1.720          H  
ATOM  25378 1HB  SER A1590      21.273   6.005 -49.745  1.00  2.390          H  
ATOM  25379 2HB  SER A1590      20.096   6.668 -48.651  1.00  2.390          H  
ATOM  25380  HG  SER A1590      19.498   4.675 -49.462  1.00  2.390          H  
ATOM  25381  N   PHE A1591      18.318   8.445 -49.195  1.00  1.250          N  
ATOM  25382  CA  PHE A1591      17.146   9.262 -48.859  1.00  1.200          C  
ATOM  25383  C   PHE A1591      17.257   9.839 -47.423  1.00  1.190          C  
ATOM  25384  O   PHE A1591      16.285  10.361 -46.858  1.00  1.200          O  
ATOM  25385  CB  PHE A1591      15.844   8.492 -49.074  1.00  1.700          C  
ATOM  25386  CG  PHE A1591      15.707   7.276 -48.284  1.00  1.700          C  
ATOM  25387  CD1 PHE A1591      15.115   7.299 -47.036  1.00  1.700          C  
ATOM  25388  CD2 PHE A1591      16.171   6.082 -48.786  1.00  1.700          C  
ATOM  25389  CE1 PHE A1591      14.984   6.143 -46.308  1.00  1.700          C  
ATOM  25390  CE2 PHE A1591      16.048   4.929 -48.068  1.00  1.700          C  
ATOM  25391  CZ  PHE A1591      15.451   4.954 -46.823  1.00  1.700          C  
ATOM  25392  H   PHE A1591      18.754   7.875 -48.484  1.00  1.500          H  
ATOM  25393  HA  PHE A1591      17.121  10.107 -49.548  1.00  1.440          H  
ATOM  25394 1HB  PHE A1591      15.001   9.135 -48.852  1.00  2.040          H  
ATOM  25395 2HB  PHE A1591      15.765   8.226 -50.111  1.00  2.040          H  
ATOM  25396  HD1 PHE A1591      14.745   8.248 -46.634  1.00  2.040          H  
ATOM  25397  HD2 PHE A1591      16.648   6.064 -49.769  1.00  2.040          H  
ATOM  25398  HE1 PHE A1591      14.511   6.167 -45.325  1.00  2.040          H  
ATOM  25399  HE2 PHE A1591      16.423   3.989 -48.476  1.00  2.040          H  
ATOM  25400  HZ  PHE A1591      15.351   4.034 -46.249  1.00  2.040          H  
ATOM  25401  N   ARG A1592      18.445   9.727 -46.820  1.00  1.240          N  
ATOM  25402  CA  ARG A1592      18.702  10.220 -45.469  1.00  1.260          C  
ATOM  25403  C   ARG A1592      19.276  11.623 -45.529  1.00  1.210          C  
ATOM  25404  O   ARG A1592      20.121  11.932 -46.376  1.00  1.220          O  
ATOM  25405  CB  ARG A1592      19.650   9.304 -44.704  1.00  1.760          C  
ATOM  25406  CG  ARG A1592      19.866   9.700 -43.220  1.00  1.760          C  
ATOM  25407  CD  ARG A1592      20.635   8.684 -42.444  1.00  1.760          C  
ATOM  25408  NE  ARG A1592      22.083   8.625 -42.749  1.00  1.760          N  
ATOM  25409  CZ  ARG A1592      22.717   7.673 -43.474  1.00  1.760          C  
ATOM  25410  NH1 ARG A1592      22.058   6.696 -44.074  1.00  1.760          N  
ATOM  25411  NH2 ARG A1592      24.029   7.744 -43.558  1.00  1.760          N  
ATOM  25412  H   ARG A1592      19.214   9.322 -47.342  1.00  1.490          H  
ATOM  25413  HA  ARG A1592      17.758  10.255 -44.929  1.00  1.510          H  
ATOM  25414 1HB  ARG A1592      19.270   8.284 -44.732  1.00  2.110          H  
ATOM  25415 2HB  ARG A1592      20.623   9.306 -45.199  1.00  2.110          H  
ATOM  25416 1HG  ARG A1592      20.437  10.631 -43.170  1.00  2.110          H  
ATOM  25417 2HG  ARG A1592      18.902   9.841 -42.731  1.00  2.110          H  
ATOM  25418 1HD  ARG A1592      20.543   8.944 -41.384  1.00  2.110          H  
ATOM  25419 2HD  ARG A1592      20.201   7.703 -42.599  1.00  2.110          H  
ATOM  25420  HE  ARG A1592      22.700   9.320 -42.286  1.00  2.110          H  
ATOM  25421 1HH1 ARG A1592      21.054   6.643 -44.010  1.00  2.110          H  
ATOM  25422 2HH1 ARG A1592      22.559   5.998 -44.605  1.00  2.110          H  
ATOM  25423 1HH2 ARG A1592      24.511   8.502 -43.039  1.00  2.110          H  
ATOM  25424 2HH2 ARG A1592      24.555   7.059 -44.075  1.00  2.110          H  
ATOM  25425  N   MET A1593      18.818  12.488 -44.631  1.00  1.250          N  
ATOM  25426  CA  MET A1593      19.294  13.860 -44.631  1.00  1.260          C  
ATOM  25427  C   MET A1593      20.511  14.056 -43.717  1.00  1.250          C  
ATOM  25428  O   MET A1593      20.463  13.695 -42.542  1.00  1.420          O  
ATOM  25429  CB  MET A1593      18.131  14.762 -44.215  1.00  1.760          C  
ATOM  25430  CG  MET A1593      16.904  14.622 -45.157  1.00  1.760          C  
ATOM  25431  SD  MET A1593      15.549  15.809 -44.850  1.00  1.760          S  
ATOM  25432  CE  MET A1593      14.764  15.135 -43.411  1.00  1.760          C  
ATOM  25433  H   MET A1593      18.132  12.193 -43.952  1.00  1.500          H  
ATOM  25434  HA  MET A1593      19.587  14.119 -45.640  1.00  1.510          H  
ATOM  25435 1HB  MET A1593      17.825  14.519 -43.198  1.00  2.110          H  
ATOM  25436 2HB  MET A1593      18.453  15.798 -44.221  1.00  2.110          H  
ATOM  25437 1HG  MET A1593      17.217  14.689 -46.178  1.00  2.110          H  
ATOM  25438 2HG  MET A1593      16.493  13.622 -45.029  1.00  2.110          H  
ATOM  25439 1HE  MET A1593      13.926  15.768 -43.124  1.00  2.110          H  
ATOM  25440 2HE  MET A1593      14.409  14.128 -43.629  1.00  2.110          H  
ATOM  25441 3HE  MET A1593      15.477  15.092 -42.593  1.00  2.110          H  
ATOM  25442  N   GLN A1594      21.583  14.668 -44.234  1.00  1.190          N  
ATOM  25443  CA  GLN A1594      22.778  14.932 -43.385  1.00  1.270          C  
ATOM  25444  C   GLN A1594      23.150  16.411 -43.365  1.00  1.230          C  
ATOM  25445  O   GLN A1594      22.970  17.112 -44.354  1.00  1.200          O  
ATOM  25446  CB  GLN A1594      24.031  14.183 -43.850  1.00  1.750          C  
ATOM  25447  CG  GLN A1594      23.955  12.698 -43.905  1.00  1.750          C  
ATOM  25448  CD  GLN A1594      25.307  12.099 -44.325  1.00  1.750          C  
ATOM  25449  OE1 GLN A1594      26.369  12.634 -43.982  1.00  1.750          O  
ATOM  25450  NE2 GLN A1594      25.257  11.005 -45.062  1.00  1.750          N  
ATOM  25451  H   GLN A1594      21.540  14.882 -45.237  1.00  1.430          H  
ATOM  25452  HA  GLN A1594      22.553  14.631 -42.363  1.00  1.520          H  
ATOM  25453 1HB  GLN A1594      24.329  14.531 -44.787  1.00  2.100          H  
ATOM  25454 2HB  GLN A1594      24.847  14.428 -43.168  1.00  2.100          H  
ATOM  25455 1HG  GLN A1594      23.686  12.306 -42.922  1.00  2.100          H  
ATOM  25456 2HG  GLN A1594      23.206  12.412 -44.644  1.00  2.100          H  
ATOM  25457 1HE2 GLN A1594      26.104  10.555 -45.356  1.00  2.100          H  
ATOM  25458 2HE2 GLN A1594      24.368  10.625 -45.306  1.00  2.100          H  
ATOM  25459  N   GLY A1595      23.755  16.882 -42.275  1.00  1.310          N  
ATOM  25460  CA  GLY A1595      24.159  18.284 -42.198  1.00  1.310          C  
ATOM  25461  C   GLY A1595      25.293  18.653 -43.198  1.00  1.350          C  
ATOM  25462  O   GLY A1595      26.204  17.846 -43.410  1.00  1.410          O  
ATOM  25463  H   GLY A1595      23.908  16.269 -41.482  1.00  1.570          H  
ATOM  25464 1HA  GLY A1595      23.267  18.875 -42.348  1.00  1.570          H  
ATOM  25465 2HA  GLY A1595      24.496  18.494 -41.182  1.00  1.570          H  
ATOM  25466  N   PRO A1596      25.357  19.925 -43.676  1.00  1.370          N  
ATOM  25467  CA  PRO A1596      26.337  20.493 -44.606  1.00  1.480          C  
ATOM  25468  C   PRO A1596      27.804  20.419 -44.205  1.00  1.570          C  
ATOM  25469  O   PRO A1596      28.675  20.667 -45.037  1.00  1.610          O  
ATOM  25470  CB  PRO A1596      25.925  21.971 -44.678  1.00  2.220          C  
ATOM  25471  CG  PRO A1596      24.481  21.991 -44.353  1.00  2.220          C  
ATOM  25472  CD  PRO A1596      24.286  20.907 -43.325  1.00  2.220          C  
ATOM  25473  HA  PRO A1596      26.205  19.991 -45.566  1.00  1.780          H  
ATOM  25474 1HB  PRO A1596      26.524  22.555 -43.966  1.00  2.660          H  
ATOM  25475 2HB  PRO A1596      26.148  22.380 -45.672  1.00  2.660          H  
ATOM  25476 1HG  PRO A1596      24.180  22.987 -43.991  1.00  2.660          H  
ATOM  25477 2HG  PRO A1596      23.890  21.809 -45.263  1.00  2.660          H  
ATOM  25478 1HD  PRO A1596      24.397  21.289 -42.301  1.00  2.660          H  
ATOM  25479 2HD  PRO A1596      23.286  20.532 -43.536  1.00  2.660          H  
ATOM  25480  N   SER A1597      28.100  20.184 -42.926  1.00  1.690          N  
ATOM  25481  CA  SER A1597      29.492  20.097 -42.500  1.00  1.810          C  
ATOM  25482  C   SER A1597      30.197  18.866 -43.088  1.00  1.820          C  
ATOM  25483  O   SER A1597      31.428  18.785 -43.098  1.00  1.960          O  
ATOM  25484  CB  SER A1597      29.567  20.075 -40.990  1.00  2.490          C  
ATOM  25485  OG  SER A1597      28.980  18.915 -40.473  1.00  2.490          O  
ATOM  25486  H   SER A1597      27.383  20.005 -42.241  1.00  2.030          H  
ATOM  25487  HA  SER A1597      30.013  20.985 -42.859  1.00  2.170          H  
ATOM  25488 1HB  SER A1597      30.611  20.122 -40.681  1.00  2.980          H  
ATOM  25489 2HB  SER A1597      29.066  20.954 -40.587  1.00  2.980          H  
ATOM  25490  HG  SER A1597      29.196  18.913 -39.539  1.00  2.980          H  
ATOM  25491  N   LYS A1598      29.413  17.907 -43.586  1.00  1.690          N  
ATOM  25492  CA  LYS A1598      29.946  16.713 -44.216  1.00  1.720          C  
ATOM  25493  C   LYS A1598      30.122  16.975 -45.733  1.00  1.610          C  
ATOM  25494  O   LYS A1598      29.329  17.700 -46.336  1.00  1.630          O  
ATOM  25495  CB  LYS A1598      29.021  15.525 -43.887  1.00  2.400          C  
ATOM  25496  CG  LYS A1598      28.924  15.153 -42.410  1.00  2.400          C  
ATOM  25497  CD  LYS A1598      30.171  14.368 -41.906  1.00  2.400          C  
ATOM  25498  CE  LYS A1598      30.158  12.895 -42.401  1.00  2.400          C  
ATOM  25499  NZ  LYS A1598      31.271  12.082 -41.805  1.00  2.400          N  
ATOM  25500  H   LYS A1598      28.395  18.029 -43.526  1.00  2.030          H  
ATOM  25501  HA  LYS A1598      30.921  16.526 -43.781  1.00  2.060          H  
ATOM  25502 1HB  LYS A1598      28.007  15.789 -44.150  1.00  2.880          H  
ATOM  25503 2HB  LYS A1598      29.275  14.658 -44.439  1.00  2.880          H  
ATOM  25504 1HG  LYS A1598      28.815  16.067 -41.820  1.00  2.880          H  
ATOM  25505 2HG  LYS A1598      28.031  14.542 -42.264  1.00  2.880          H  
ATOM  25506 1HD  LYS A1598      31.089  14.847 -42.243  1.00  2.880          H  
ATOM  25507 2HD  LYS A1598      30.171  14.367 -40.822  1.00  2.880          H  
ATOM  25508 1HE  LYS A1598      29.201  12.440 -42.132  1.00  2.880          H  
ATOM  25509 2HE  LYS A1598      30.266  12.872 -43.481  1.00  2.880          H  
ATOM  25510 1HZ  LYS A1598      31.211  11.134 -42.157  1.00  2.880          H  
ATOM  25511 2HZ  LYS A1598      32.166  12.478 -42.059  1.00  2.880          H  
ATOM  25512 3HZ  LYS A1598      31.185  12.068 -40.798  1.00  2.880          H  
ATOM  25513  N   PRO A1599      31.094  16.337 -46.408  1.00  1.830          N  
ATOM  25514  CA  PRO A1599      31.401  16.497 -47.830  1.00  1.860          C  
ATOM  25515  C   PRO A1599      30.316  15.966 -48.760  1.00  1.450          C  
ATOM  25516  O   PRO A1599      30.366  14.812 -49.178  1.00  1.750          O  
ATOM  25517  CB  PRO A1599      32.707  15.705 -47.973  1.00  2.790          C  
ATOM  25518  CG  PRO A1599      32.640  14.652 -46.897  1.00  2.790          C  
ATOM  25519  CD  PRO A1599      31.954  15.340 -45.728  1.00  2.790          C  
ATOM  25520  HA  PRO A1599      31.575  17.564 -48.031  1.00  2.230          H  
ATOM  25521 1HB  PRO A1599      32.775  15.270 -48.986  1.00  3.350          H  
ATOM  25522 2HB  PRO A1599      33.569  16.379 -47.860  1.00  3.350          H  
ATOM  25523 1HG  PRO A1599      32.074  13.780 -47.271  1.00  3.350          H  
ATOM  25524 2HG  PRO A1599      33.653  14.292 -46.652  1.00  3.350          H  
ATOM  25525 1HD  PRO A1599      31.379  14.602 -45.183  1.00  3.350          H  
ATOM  25526 2HD  PRO A1599      32.705  15.839 -45.096  1.00  3.350          H  
ATOM  25527  N   PHE A1600      29.358  16.834 -49.077  1.00  1.500          N  
ATOM  25528  CA  PHE A1600      28.156  16.509 -49.849  1.00  1.520          C  
ATOM  25529  C   PHE A1600      28.347  15.661 -51.088  1.00  1.510          C  
ATOM  25530  O   PHE A1600      29.237  15.917 -51.901  1.00  2.100          O  
ATOM  25531  CB  PHE A1600      27.531  17.776 -50.441  1.00  2.120          C  
ATOM  25532  CG  PHE A1600      26.851  18.754 -49.554  1.00  2.120          C  
ATOM  25533  CD1 PHE A1600      27.434  19.974 -49.261  1.00  2.120          C  
ATOM  25534  CD2 PHE A1600      25.605  18.501 -49.065  1.00  2.120          C  
ATOM  25535  CE1 PHE A1600      26.763  20.903 -48.501  1.00  2.120          C  
ATOM  25536  CE2 PHE A1600      24.946  19.434 -48.307  1.00  2.120          C  
ATOM  25537  CZ  PHE A1600      25.512  20.619 -48.037  1.00  2.120          C  
ATOM  25538  H   PHE A1600      29.415  17.750 -48.635  1.00  1.800          H  
ATOM  25539  HA  PHE A1600      27.450  16.015 -49.211  1.00  1.820          H  
ATOM  25540 1HB  PHE A1600      28.299  18.314 -50.997  1.00  2.540          H  
ATOM  25541 2HB  PHE A1600      26.801  17.457 -51.168  1.00  2.540          H  
ATOM  25542  HD1 PHE A1600      28.424  20.206 -49.647  1.00  2.540          H  
ATOM  25543  HD2 PHE A1600      25.133  17.550 -49.296  1.00  2.540          H  
ATOM  25544  HE1 PHE A1600      27.225  21.864 -48.277  1.00  2.540          H  
ATOM  25545  HE2 PHE A1600      23.973  19.234 -47.935  1.00  2.540          H  
ATOM  25546  HZ  PHE A1600      24.970  21.347 -47.443  1.00  2.540          H  
ATOM  25547  N   GLY A1601      27.430  14.695 -51.252  1.00  1.660          N  
ATOM  25548  CA  GLY A1601      27.337  13.854 -52.437  1.00  1.790          C  
ATOM  25549  C   GLY A1601      26.210  14.373 -53.341  1.00  1.800          C  
ATOM  25550  O   GLY A1601      26.211  14.198 -54.562  1.00  2.300          O  
ATOM  25551  H   GLY A1601      26.788  14.526 -50.493  1.00  1.990          H  
ATOM  25552 1HA  GLY A1601      28.271  13.865 -52.970  1.00  2.150          H  
ATOM  25553 2HA  GLY A1601      27.143  12.821 -52.144  1.00  2.150          H  
ATOM  25554  N   CYS A1602      25.231  15.017 -52.711  1.00  1.510          N  
ATOM  25555  CA  CYS A1602      24.075  15.565 -53.401  1.00  1.430          C  
ATOM  25556  C   CYS A1602      23.366  16.627 -52.554  1.00  1.370          C  
ATOM  25557  O   CYS A1602      22.412  16.302 -51.847  1.00  1.310          O  
ATOM  25558  CB  CYS A1602      23.083  14.460 -53.743  1.00  2.030          C  
ATOM  25559  SG  CYS A1602      21.677  15.032 -54.673  1.00  2.030          S  
ATOM  25560  H   CYS A1602      25.278  15.101 -51.713  1.00  1.810          H  
ATOM  25561  HA  CYS A1602      24.410  15.988 -54.347  1.00  1.720          H  
ATOM  25562 1HB  CYS A1602      23.585  13.703 -54.352  1.00  2.440          H  
ATOM  25563 2HB  CYS A1602      22.732  13.967 -52.841  1.00  2.440          H  
ATOM  25564  HG  CYS A1602      21.249  13.795 -54.989  1.00  2.440          H  
ATOM  25565  N   PRO A1603      23.834  17.880 -52.514  1.00  1.440          N  
ATOM  25566  CA  PRO A1603      23.279  18.915 -51.662  1.00  1.430          C  
ATOM  25567  C   PRO A1603      21.849  19.234 -52.052  1.00  1.310          C  
ATOM  25568  O   PRO A1603      21.555  19.357 -53.249  1.00  1.250          O  
ATOM  25569  CB  PRO A1603      24.216  20.098 -51.929  1.00  2.150          C  
ATOM  25570  CG  PRO A1603      24.830  19.823 -53.284  1.00  2.150          C  
ATOM  25571  CD  PRO A1603      24.893  18.325 -53.424  1.00  2.150          C  
ATOM  25572  HA  PRO A1603      23.313  18.595 -50.615  1.00  1.720          H  
ATOM  25573 1HB  PRO A1603      23.632  21.013 -51.931  1.00  2.570          H  
ATOM  25574 2HB  PRO A1603      24.951  20.210 -51.145  1.00  2.570          H  
ATOM  25575 1HG  PRO A1603      24.223  20.278 -54.075  1.00  2.570          H  
ATOM  25576 2HG  PRO A1603      25.825  20.278 -53.346  1.00  2.570          H  
ATOM  25577 1HD  PRO A1603      24.624  18.117 -54.451  1.00  2.570          H  
ATOM  25578 2HD  PRO A1603      25.872  17.915 -53.169  1.00  2.570          H  
ATOM  25579  N   VAL A1604      21.013  19.470 -51.047  1.00  1.300          N  
ATOM  25580  CA  VAL A1604      19.637  19.850 -51.253  1.00  1.220          C  
ATOM  25581  C   VAL A1604      19.412  21.257 -50.726  1.00  1.290          C  
ATOM  25582  O   VAL A1604      19.720  21.579 -49.562  1.00  1.380          O  
ATOM  25583  CB  VAL A1604      18.653  18.910 -50.557  1.00  1.740          C  
ATOM  25584  CG1 VAL A1604      17.201  19.385 -50.891  1.00  1.740          C  
ATOM  25585  CG2 VAL A1604      18.933  17.467 -50.956  1.00  1.740          C  
ATOM  25586  H   VAL A1604      21.324  19.321 -50.093  1.00  1.560          H  
ATOM  25587  HA  VAL A1604      19.432  19.833 -52.317  1.00  1.460          H  
ATOM  25588  HB  VAL A1604      18.778  18.993 -49.481  1.00  2.090          H  
ATOM  25589 1HG1 VAL A1604      16.488  18.755 -50.412  1.00  2.090          H  
ATOM  25590 2HG1 VAL A1604      17.035  20.404 -50.556  1.00  2.090          H  
ATOM  25591 3HG1 VAL A1604      17.048  19.335 -51.963  1.00  2.090          H  
ATOM  25592 1HG2 VAL A1604      18.243  16.812 -50.454  1.00  2.090          H  
ATOM  25593 2HG2 VAL A1604      18.838  17.330 -51.996  1.00  2.090          H  
ATOM  25594 3HG2 VAL A1604      19.952  17.207 -50.666  1.00  2.090          H  
ATOM  25595  N   TYR A1605      18.895  22.091 -51.610  1.00  1.280          N  
ATOM  25596  CA  TYR A1605      18.617  23.490 -51.359  1.00  1.380          C  
ATOM  25597  C   TYR A1605      17.120  23.736 -51.222  1.00  1.310          C  
ATOM  25598  O   TYR A1605      16.339  23.289 -52.066  1.00  1.230          O  
ATOM  25599  CB  TYR A1605      19.116  24.288 -52.568  1.00  1.890          C  
ATOM  25600  CG  TYR A1605      20.590  24.223 -52.792  1.00  1.890          C  
ATOM  25601  CD1 TYR A1605      21.151  23.094 -53.393  1.00  1.890          C  
ATOM  25602  CD2 TYR A1605      21.389  25.280 -52.450  1.00  1.890          C  
ATOM  25603  CE1 TYR A1605      22.485  23.033 -53.606  1.00  1.890          C  
ATOM  25604  CE2 TYR A1605      22.745  25.211 -52.677  1.00  1.890          C  
ATOM  25605  CZ  TYR A1605      23.282  24.094 -53.235  1.00  1.890          C  
ATOM  25606  OH  TYR A1605      24.606  24.014 -53.441  1.00  1.890          O  
ATOM  25607  H   TYR A1605      18.690  21.706 -52.537  1.00  1.540          H  
ATOM  25608  HA  TYR A1605      19.113  23.804 -50.441  1.00  1.660          H  
ATOM  25609 1HB  TYR A1605      18.630  23.918 -53.467  1.00  2.270          H  
ATOM  25610 2HB  TYR A1605      18.835  25.328 -52.451  1.00  2.270          H  
ATOM  25611  HD1 TYR A1605      20.528  22.251 -53.692  1.00  2.270          H  
ATOM  25612  HD2 TYR A1605      20.956  26.173 -51.998  1.00  2.270          H  
ATOM  25613  HE1 TYR A1605      22.916  22.151 -54.065  1.00  2.270          H  
ATOM  25614  HE2 TYR A1605      23.389  26.042 -52.407  1.00  2.270          H  
ATOM  25615  HH  TYR A1605      25.042  24.845 -53.173  1.00  2.270          H  
ATOM  25616  N   ILE A1606      16.719  24.462 -50.184  1.00  1.370          N  
ATOM  25617  CA  ILE A1606      15.315  24.838 -50.063  1.00  1.350          C  
ATOM  25618  C   ILE A1606      15.285  26.338 -50.188  1.00  1.480          C  
ATOM  25619  O   ILE A1606      15.780  27.067 -49.316  1.00  1.580          O  
ATOM  25620  CB  ILE A1606      14.638  24.426 -48.756  1.00  1.900          C  
ATOM  25621  CG1 ILE A1606      14.728  22.898 -48.553  1.00  1.900          C  
ATOM  25622  CG2 ILE A1606      13.168  24.893 -48.840  1.00  1.900          C  
ATOM  25623  CD1 ILE A1606      14.307  22.418 -47.179  1.00  1.900          C  
ATOM  25624  H   ILE A1606      17.407  24.766 -49.510  1.00  1.640          H  
ATOM  25625  HA  ILE A1606      14.745  24.415 -50.889  1.00  1.620          H  
ATOM  25626  HB  ILE A1606      15.074  24.905 -47.930  1.00  2.280          H  
ATOM  25627 1HG1 ILE A1606      14.093  22.415 -49.273  1.00  2.280          H  
ATOM  25628 2HG1 ILE A1606      15.753  22.578 -48.723  1.00  2.280          H  
ATOM  25629 1HG2 ILE A1606      12.659  24.644 -47.947  1.00  2.280          H  
ATOM  25630 2HG2 ILE A1606      13.129  25.962 -48.963  1.00  2.280          H  
ATOM  25631 3HG2 ILE A1606      12.672  24.416 -49.685  1.00  2.280          H  
ATOM  25632 1HD1 ILE A1606      14.399  21.349 -47.143  1.00  2.280          H  
ATOM  25633 2HD1 ILE A1606      14.930  22.856 -46.412  1.00  2.280          H  
ATOM  25634 3HD1 ILE A1606      13.285  22.681 -46.991  1.00  2.280          H  
ATOM  25635  N   ILE A1607      14.686  26.774 -51.268  1.00  1.500          N  
ATOM  25636  CA  ILE A1607      14.645  28.167 -51.640  1.00  1.650          C  
ATOM  25637  C   ILE A1607      13.361  28.833 -51.187  1.00  1.830          C  
ATOM  25638  O   ILE A1607      13.375  29.993 -50.786  1.00  2.480          O  
ATOM  25639  CB  ILE A1607      14.816  28.307 -53.164  1.00  2.250          C  
ATOM  25640  CG1 ILE A1607      16.137  27.605 -53.618  1.00  2.250          C  
ATOM  25641  CG2 ILE A1607      14.793  29.783 -53.590  1.00  2.250          C  
ATOM  25642  CD1 ILE A1607      17.437  28.056 -52.969  1.00  2.250          C  
ATOM  25643  H   ILE A1607      14.264  26.066 -51.874  1.00  1.800          H  
ATOM  25644  HA  ILE A1607      15.461  28.685 -51.143  1.00  1.980          H  
ATOM  25645  HB  ILE A1607      13.997  27.780 -53.659  1.00  2.700          H  
ATOM  25646 1HG1 ILE A1607      16.030  26.550 -53.419  1.00  2.700          H  
ATOM  25647 2HG1 ILE A1607      16.235  27.751 -54.696  1.00  2.700          H  
ATOM  25648 1HG2 ILE A1607      14.904  29.847 -54.667  1.00  2.700          H  
ATOM  25649 2HG2 ILE A1607      13.857  30.240 -53.300  1.00  2.700          H  
ATOM  25650 3HG2 ILE A1607      15.605  30.319 -53.109  1.00  2.700          H  
ATOM  25651 1HD1 ILE A1607      18.256  27.478 -53.392  1.00  2.700          H  
ATOM  25652 2HD1 ILE A1607      17.610  29.111 -53.161  1.00  2.700          H  
ATOM  25653 3HD1 ILE A1607      17.409  27.886 -51.895  1.00  2.700          H  
ATOM  25654  N   LYS A1608      12.244  28.107 -51.344  1.00  1.710          N  
ATOM  25655  CA  LYS A1608      10.881  28.625 -51.101  1.00  1.790          C  
ATOM  25656  C   LYS A1608      10.566  29.729 -52.112  1.00  1.980          C  
ATOM  25657  O   LYS A1608       9.850  30.687 -51.824  1.00  2.870          O  
ATOM  25658  CB  LYS A1608      10.743  29.220 -49.696  1.00  2.470          C  
ATOM  25659  CG  LYS A1608      11.046  28.272 -48.552  1.00  2.470          C  
ATOM  25660  CD  LYS A1608      10.878  28.957 -47.185  1.00  2.470          C  
ATOM  25661  CE  LYS A1608      12.051  29.898 -46.874  1.00  2.470          C  
ATOM  25662  NZ  LYS A1608      11.941  30.503 -45.514  1.00  2.470          N  
ATOM  25663  H   LYS A1608      12.370  27.142 -51.657  1.00  2.050          H  
ATOM  25664  HA  LYS A1608      10.158  27.821 -51.226  1.00  2.150          H  
ATOM  25665 1HB  LYS A1608      11.342  30.106 -49.608  1.00  2.970          H  
ATOM  25666 2HB  LYS A1608       9.712  29.541 -49.563  1.00  2.970          H  
ATOM  25667 1HG  LYS A1608      10.385  27.411 -48.623  1.00  2.970          H  
ATOM  25668 2HG  LYS A1608      12.068  27.933 -48.632  1.00  2.970          H  
ATOM  25669 1HD  LYS A1608       9.948  29.523 -47.167  1.00  2.970          H  
ATOM  25670 2HD  LYS A1608      10.838  28.210 -46.412  1.00  2.970          H  
ATOM  25671 1HE  LYS A1608      12.984  29.335 -46.940  1.00  2.970          H  
ATOM  25672 2HE  LYS A1608      12.073  30.704 -47.597  1.00  2.970          H  
ATOM  25673 1HZ  LYS A1608      12.729  31.112 -45.363  1.00  2.970          H  
ATOM  25674 2HZ  LYS A1608      11.086  31.037 -45.454  1.00  2.970          H  
ATOM  25675 3HZ  LYS A1608      11.938  29.788 -44.801  1.00  2.970          H  
ATOM  25676  N   GLY A1609      11.127  29.565 -53.297  1.00  1.620          N  
ATOM  25677  CA  GLY A1609      11.025  30.441 -54.444  1.00  1.670          C  
ATOM  25678  C   GLY A1609      11.364  29.555 -55.618  1.00  1.750          C  
ATOM  25679  O   GLY A1609      10.774  28.488 -55.765  1.00  2.110          O  
ATOM  25680  H   GLY A1609      11.659  28.721 -53.436  1.00  1.940          H  
ATOM  25681 1HA  GLY A1609      10.017  30.842 -54.538  1.00  2.000          H  
ATOM  25682 2HA  GLY A1609      11.728  31.267 -54.361  1.00  2.000          H  
ATOM  25683  N   ASP A1610      12.348  29.965 -56.410  1.00  1.630          N  
ATOM  25684  CA  ASP A1610      12.783  29.198 -57.571  1.00  1.770          C  
ATOM  25685  C   ASP A1610      11.636  28.970 -58.570  1.00  1.860          C  
ATOM  25686  O   ASP A1610      10.922  29.920 -58.904  1.00  2.130          O  
ATOM  25687  CB  ASP A1610      13.377  27.866 -57.054  1.00  2.420          C  
ATOM  25688  CG  ASP A1610      14.161  27.079 -58.045  1.00  2.420          C  
ATOM  25689  OD1 ASP A1610      15.228  27.462 -58.453  1.00  2.420          O  
ATOM  25690  OD2 ASP A1610      13.602  26.068 -58.429  1.00  2.420          O  
ATOM  25691  H   ASP A1610      12.794  30.850 -56.220  1.00  1.960          H  
ATOM  25692  HA  ASP A1610      13.570  29.755 -58.081  1.00  2.120          H  
ATOM  25693 1HB  ASP A1610      14.030  28.078 -56.216  1.00  2.910          H  
ATOM  25694 2HB  ASP A1610      12.584  27.222 -56.674  1.00  2.910          H  
ATOM  25695  N   MET A1611      11.459  27.743 -59.057  1.00  1.760          N  
ATOM  25696  CA  MET A1611      10.432  27.462 -60.039  1.00  1.820          C  
ATOM  25697  C   MET A1611       9.126  26.989 -59.398  1.00  1.830          C  
ATOM  25698  O   MET A1611       9.116  26.260 -58.407  1.00  1.820          O  
ATOM  25699  CB  MET A1611      10.977  26.443 -61.033  1.00  2.520          C  
ATOM  25700  CG  MET A1611      12.163  26.949 -61.835  1.00  2.520          C  
ATOM  25701  SD  MET A1611      12.821  25.698 -62.928  1.00  2.520          S  
ATOM  25702  CE  MET A1611      14.215  26.524 -63.664  1.00  2.520          C  
ATOM  25703  H   MET A1611      12.067  26.976 -58.765  1.00  2.110          H  
ATOM  25704  HA  MET A1611      10.213  28.385 -60.577  1.00  2.180          H  
ATOM  25705 1HB  MET A1611      11.318  25.569 -60.519  1.00  3.030          H  
ATOM  25706 2HB  MET A1611      10.191  26.135 -61.722  1.00  3.030          H  
ATOM  25707 1HG  MET A1611      11.860  27.813 -62.428  1.00  3.030          H  
ATOM  25708 2HG  MET A1611      12.957  27.260 -61.148  1.00  3.030          H  
ATOM  25709 1HE  MET A1611      14.717  25.850 -64.359  1.00  3.030          H  
ATOM  25710 2HE  MET A1611      13.871  27.411 -64.200  1.00  3.030          H  
ATOM  25711 3HE  MET A1611      14.916  26.819 -62.879  1.00  3.030          H  
ATOM  25712  N   SER A1612       8.016  27.341 -60.023  1.00  1.930          N  
ATOM  25713  CA  SER A1612       6.699  26.878 -59.627  1.00  2.060          C  
ATOM  25714  C   SER A1612       6.036  26.469 -60.914  1.00  1.960          C  
ATOM  25715  O   SER A1612       4.902  25.989 -60.954  1.00  2.520          O  
ATOM  25716  CB  SER A1612       5.927  27.981 -58.937  1.00  2.830          C  
ATOM  25717  OG  SER A1612       5.724  29.067 -59.805  1.00  2.830          O  
ATOM  25718  H   SER A1612       8.053  27.954 -60.831  1.00  2.320          H  
ATOM  25719  HA  SER A1612       6.786  26.009 -58.972  1.00  2.470          H  
ATOM  25720 1HB  SER A1612       4.965  27.597 -58.599  1.00  3.400          H  
ATOM  25721 2HB  SER A1612       6.478  28.311 -58.056  1.00  3.400          H  
ATOM  25722  HG  SER A1612       5.229  29.719 -59.304  1.00  3.400          H  
ATOM  25723  N   ASP A1613       6.816  26.655 -61.973  1.00  1.540          N  
ATOM  25724  CA  ASP A1613       6.435  26.384 -63.347  1.00  1.480          C  
ATOM  25725  C   ASP A1613       6.048  24.931 -63.533  1.00  1.490          C  
ATOM  25726  O   ASP A1613       6.653  24.027 -62.953  1.00  1.730          O  
ATOM  25727  CB  ASP A1613       7.597  26.689 -64.293  1.00  2.100          C  
ATOM  25728  CG  ASP A1613       7.948  28.169 -64.415  1.00  2.100          C  
ATOM  25729  OD1 ASP A1613       7.215  28.999 -63.939  1.00  2.100          O  
ATOM  25730  OD2 ASP A1613       8.962  28.446 -65.001  1.00  2.100          O  
ATOM  25731  H   ASP A1613       7.720  27.066 -61.786  1.00  1.850          H  
ATOM  25732  HA  ASP A1613       5.580  27.011 -63.602  1.00  1.780          H  
ATOM  25733 1HB  ASP A1613       8.482  26.155 -63.952  1.00  2.520          H  
ATOM  25734 2HB  ASP A1613       7.353  26.312 -65.286  1.00  2.520          H  
ATOM  25735  N   VAL A1614       5.048  24.705 -64.372  1.00  1.650          N  
ATOM  25736  CA  VAL A1614       4.568  23.366 -64.650  1.00  1.790          C  
ATOM  25737  C   VAL A1614       4.776  23.026 -66.116  1.00  1.620          C  
ATOM  25738  O   VAL A1614       4.386  23.787 -66.999  1.00  1.830          O  
ATOM  25739  CB  VAL A1614       3.073  23.253 -64.271  1.00  2.450          C  
ATOM  25740  CG1 VAL A1614       2.537  21.857 -64.585  1.00  2.450          C  
ATOM  25741  CG2 VAL A1614       2.906  23.558 -62.783  1.00  2.450          C  
ATOM  25742  H   VAL A1614       4.603  25.495 -64.821  1.00  1.980          H  
ATOM  25743  HA  VAL A1614       5.132  22.657 -64.047  1.00  2.150          H  
ATOM  25744  HB  VAL A1614       2.500  23.968 -64.858  1.00  2.940          H  
ATOM  25745 1HG1 VAL A1614       1.479  21.802 -64.313  1.00  2.940          H  
ATOM  25746 2HG1 VAL A1614       2.637  21.638 -65.651  1.00  2.940          H  
ATOM  25747 3HG1 VAL A1614       3.092  21.115 -64.013  1.00  2.940          H  
ATOM  25748 1HG2 VAL A1614       1.856  23.491 -62.512  1.00  2.940          H  
ATOM  25749 2HG2 VAL A1614       3.469  22.845 -62.205  1.00  2.940          H  
ATOM  25750 3HG2 VAL A1614       3.268  24.561 -62.561  1.00  2.940          H  
ATOM  25751  N   ILE A1615       5.403  21.883 -66.357  1.00  1.660          N  
ATOM  25752  CA  ILE A1615       5.665  21.413 -67.710  1.00  1.760          C  
ATOM  25753  C   ILE A1615       4.372  20.939 -68.341  1.00  1.720          C  
ATOM  25754  O   ILE A1615       3.644  20.149 -67.744  1.00  2.040          O  
ATOM  25755  CB  ILE A1615       6.668  20.232 -67.718  1.00  2.420          C  
ATOM  25756  CG1 ILE A1615       8.008  20.695 -67.168  1.00  2.420          C  
ATOM  25757  CG2 ILE A1615       6.833  19.683 -69.151  1.00  2.420          C  
ATOM  25758  CD1 ILE A1615       8.986  19.604 -66.895  1.00  2.420          C  
ATOM  25759  H   ILE A1615       5.701  21.340 -65.560  1.00  1.990          H  
ATOM  25760  HA  ILE A1615       6.061  22.233 -68.307  1.00  2.110          H  
ATOM  25761  HB  ILE A1615       6.294  19.434 -67.073  1.00  2.910          H  
ATOM  25762 1HG1 ILE A1615       8.460  21.390 -67.875  1.00  2.910          H  
ATOM  25763 2HG1 ILE A1615       7.836  21.202 -66.235  1.00  2.910          H  
ATOM  25764 1HG2 ILE A1615       7.517  18.848 -69.165  1.00  2.910          H  
ATOM  25765 2HG2 ILE A1615       5.885  19.344 -69.533  1.00  2.910          H  
ATOM  25766 3HG2 ILE A1615       7.215  20.467 -69.800  1.00  2.910          H  
ATOM  25767 1HD1 ILE A1615       9.884  20.028 -66.504  1.00  2.910          H  
ATOM  25768 2HD1 ILE A1615       8.570  18.915 -66.165  1.00  2.910          H  
ATOM  25769 3HD1 ILE A1615       9.229  19.071 -67.797  1.00  2.910          H  
ATOM  25770  N   ARG A1616       4.087  21.395 -69.557  1.00  1.800          N  
ATOM  25771  CA  ARG A1616       2.897  20.912 -70.225  1.00  1.940          C  
ATOM  25772  C   ARG A1616       3.215  19.538 -70.791  1.00  1.760          C  
ATOM  25773  O   ARG A1616       4.076  19.394 -71.659  1.00  2.030          O  
ATOM  25774  CB  ARG A1616       2.464  21.840 -71.346  1.00  2.660          C  
ATOM  25775  CG  ARG A1616       1.194  21.411 -72.068  1.00  2.660          C  
ATOM  25776  CD  ARG A1616       0.813  22.371 -73.122  1.00  2.660          C  
ATOM  25777  NE  ARG A1616      -0.394  21.946 -73.819  1.00  2.660          N  
ATOM  25778  CZ  ARG A1616      -0.975  22.607 -74.844  1.00  2.660          C  
ATOM  25779  NH1 ARG A1616      -0.455  23.733 -75.296  1.00  2.660          N  
ATOM  25780  NH2 ARG A1616      -2.074  22.117 -75.396  1.00  2.660          N  
ATOM  25781  H   ARG A1616       4.701  22.061 -70.005  1.00  2.160          H  
ATOM  25782  HA  ARG A1616       2.087  20.821 -69.501  1.00  2.330          H  
ATOM  25783 1HB  ARG A1616       2.299  22.839 -70.946  1.00  3.190          H  
ATOM  25784 2HB  ARG A1616       3.259  21.909 -72.088  1.00  3.190          H  
ATOM  25785 1HG  ARG A1616       1.347  20.435 -72.538  1.00  3.190          H  
ATOM  25786 2HG  ARG A1616       0.375  21.343 -71.354  1.00  3.190          H  
ATOM  25787 1HD  ARG A1616       0.627  23.346 -72.671  1.00  3.190          H  
ATOM  25788 2HD  ARG A1616       1.623  22.446 -73.846  1.00  3.190          H  
ATOM  25789  HE  ARG A1616      -0.831  21.085 -73.510  1.00  3.190          H  
ATOM  25790 1HH1 ARG A1616       0.382  24.110 -74.879  1.00  3.190          H  
ATOM  25791 2HH1 ARG A1616      -0.895  24.221 -76.063  1.00  3.190          H  
ATOM  25792 1HH2 ARG A1616      -2.472  21.255 -75.049  1.00  3.190          H  
ATOM  25793 2HH2 ARG A1616      -2.517  22.602 -76.162  1.00  3.190          H  
ATOM  25794  N   LEU A1617       2.539  18.536 -70.270  1.00  1.730          N  
ATOM  25795  CA  LEU A1617       2.774  17.155 -70.638  1.00  1.850          C  
ATOM  25796  C   LEU A1617       1.687  16.675 -71.562  1.00  1.900          C  
ATOM  25797  O   LEU A1617       0.574  17.205 -71.547  1.00  2.100          O  
ATOM  25798  CB  LEU A1617       2.794  16.300 -69.366  1.00  2.540          C  
ATOM  25799  CG  LEU A1617       3.821  16.745 -68.298  1.00  2.540          C  
ATOM  25800  CD1 LEU A1617       3.634  15.938 -67.040  1.00  2.540          C  
ATOM  25801  CD2 LEU A1617       5.241  16.572 -68.823  1.00  2.540          C  
ATOM  25802  H   LEU A1617       1.849  18.745 -69.562  1.00  2.080          H  
ATOM  25803  HA  LEU A1617       3.720  17.079 -71.168  1.00  2.220          H  
ATOM  25804 1HB  LEU A1617       1.804  16.329 -68.916  1.00  3.050          H  
ATOM  25805 2HB  LEU A1617       3.015  15.269 -69.642  1.00  3.050          H  
ATOM  25806  HG  LEU A1617       3.654  17.779 -68.061  1.00  3.050          H  
ATOM  25807 1HD1 LEU A1617       4.348  16.276 -66.293  1.00  3.050          H  
ATOM  25808 2HD1 LEU A1617       2.622  16.079 -66.661  1.00  3.050          H  
ATOM  25809 3HD1 LEU A1617       3.803  14.884 -67.252  1.00  3.050          H  
ATOM  25810 1HD2 LEU A1617       5.937  16.907 -68.066  1.00  3.050          H  
ATOM  25811 2HD2 LEU A1617       5.429  15.524 -69.047  1.00  3.050          H  
ATOM  25812 3HD2 LEU A1617       5.391  17.155 -69.713  1.00  3.050          H  
ATOM  25813  N   ARG A1618       1.980  15.654 -72.352  1.00  1.900          N  
ATOM  25814  CA  ARG A1618       0.931  15.083 -73.165  1.00  2.090          C  
ATOM  25815  C   ARG A1618       0.108  14.164 -72.274  1.00  2.070          C  
ATOM  25816  O   ARG A1618       0.587  13.126 -71.814  1.00  2.010          O  
ATOM  25817  CB  ARG A1618       1.497  14.335 -74.362  1.00  2.850          C  
ATOM  25818  CG  ARG A1618       0.429  13.739 -75.235  1.00  2.850          C  
ATOM  25819  CD  ARG A1618       0.919  13.053 -76.439  1.00  2.850          C  
ATOM  25820  NE  ARG A1618      -0.218  12.483 -77.138  1.00  2.850          N  
ATOM  25821  CZ  ARG A1618      -0.175  11.707 -78.248  1.00  2.850          C  
ATOM  25822  NH1 ARG A1618       0.977  11.384 -78.805  1.00  2.850          N  
ATOM  25823  NH2 ARG A1618      -1.307  11.267 -78.778  1.00  2.850          N  
ATOM  25824  H   ARG A1618       2.913  15.267 -72.362  1.00  2.280          H  
ATOM  25825  HA  ARG A1618       0.287  15.884 -73.533  1.00  2.510          H  
ATOM  25826 1HB  ARG A1618       2.090  15.013 -74.973  1.00  3.420          H  
ATOM  25827 2HB  ARG A1618       2.151  13.544 -74.023  1.00  3.420          H  
ATOM  25828 1HG  ARG A1618      -0.118  12.995 -74.658  1.00  3.420          H  
ATOM  25829 2HG  ARG A1618      -0.262  14.520 -75.551  1.00  3.420          H  
ATOM  25830 1HD  ARG A1618       1.413  13.766 -77.096  1.00  3.420          H  
ATOM  25831 2HD  ARG A1618       1.604  12.255 -76.174  1.00  3.420          H  
ATOM  25832  HE  ARG A1618      -1.141  12.697 -76.725  1.00  3.420          H  
ATOM  25833 1HH1 ARG A1618       1.848  11.708 -78.404  1.00  3.420          H  
ATOM  25834 2HH1 ARG A1618       0.995  10.802 -79.630  1.00  3.420          H  
ATOM  25835 1HH2 ARG A1618      -2.195  11.519 -78.356  1.00  3.420          H  
ATOM  25836 2HH2 ARG A1618      -1.290  10.688 -79.602  1.00  3.420          H  
ATOM  25837  N   LYS A1619      -1.144  14.550 -72.039  1.00  2.210          N  
ATOM  25838  CA  LYS A1619      -2.038  13.855 -71.112  1.00  2.310          C  
ATOM  25839  C   LYS A1619      -2.296  12.390 -71.448  1.00  2.270          C  
ATOM  25840  O   LYS A1619      -2.539  11.581 -70.557  1.00  2.500          O  
ATOM  25841  CB  LYS A1619      -3.354  14.620 -70.996  1.00  3.190          C  
ATOM  25842  CG  LYS A1619      -4.271  14.621 -72.244  1.00  3.190          C  
ATOM  25843  CD  LYS A1619      -5.484  15.542 -72.016  1.00  3.190          C  
ATOM  25844  CE  LYS A1619      -6.563  15.460 -73.122  1.00  3.190          C  
ATOM  25845  NZ  LYS A1619      -6.057  15.837 -74.496  1.00  3.190          N  
ATOM  25846  H   LYS A1619      -1.457  15.407 -72.479  1.00  2.650          H  
ATOM  25847  HA  LYS A1619      -1.562  13.874 -70.127  1.00  2.770          H  
ATOM  25848 1HB  LYS A1619      -3.921  14.182 -70.195  1.00  3.830          H  
ATOM  25849 2HB  LYS A1619      -3.148  15.653 -70.726  1.00  3.830          H  
ATOM  25850 1HG  LYS A1619      -3.708  14.958 -73.114  1.00  3.830          H  
ATOM  25851 2HG  LYS A1619      -4.636  13.611 -72.437  1.00  3.830          H  
ATOM  25852 1HD  LYS A1619      -5.958  15.265 -71.073  1.00  3.830          H  
ATOM  25853 2HD  LYS A1619      -5.144  16.574 -71.938  1.00  3.830          H  
ATOM  25854 1HE  LYS A1619      -6.966  14.454 -73.159  1.00  3.830          H  
ATOM  25855 2HE  LYS A1619      -7.363  16.147 -72.848  1.00  3.830          H  
ATOM  25856 1HZ  LYS A1619      -6.816  15.780 -75.154  1.00  3.830          H  
ATOM  25857 2HZ  LYS A1619      -5.687  16.773 -74.496  1.00  3.830          H  
ATOM  25858 3HZ  LYS A1619      -5.329  15.171 -74.797  1.00  3.830          H  
ATOM  25859  N   GLU A1620      -2.230  12.048 -72.728  1.00  2.180          N  
ATOM  25860  CA  GLU A1620      -2.451  10.689 -73.186  1.00  2.250          C  
ATOM  25861  C   GLU A1620      -1.319   9.710 -72.836  1.00  2.190          C  
ATOM  25862  O   GLU A1620      -1.510   8.495 -72.926  1.00  2.290          O  
ATOM  25863  CB  GLU A1620      -2.672  10.672 -74.704  1.00  3.120          C  
ATOM  25864  CG  GLU A1620      -3.925  11.426 -75.185  1.00  3.120          C  
ATOM  25865  CD  GLU A1620      -3.711  12.914 -75.353  1.00  3.120          C  
ATOM  25866  OE1 GLU A1620      -2.583  13.342 -75.296  1.00  3.120          O  
ATOM  25867  OE2 GLU A1620      -4.675  13.627 -75.533  1.00  3.120          O  
ATOM  25868  H   GLU A1620      -2.078  12.764 -73.438  1.00  2.620          H  
ATOM  25869  HA  GLU A1620      -3.361  10.326 -72.709  1.00  2.700          H  
ATOM  25870 1HB  GLU A1620      -1.803  11.096 -75.196  1.00  3.750          H  
ATOM  25871 2HB  GLU A1620      -2.759   9.641 -75.041  1.00  3.750          H  
ATOM  25872 1HG  GLU A1620      -4.243  11.005 -76.138  1.00  3.750          H  
ATOM  25873 2HG  GLU A1620      -4.727  11.263 -74.462  1.00  3.750          H  
ATOM  25874  N   GLU A1621      -0.131  10.199 -72.456  1.00  2.090          N  
ATOM  25875  CA  GLU A1621       1.010   9.297 -72.254  1.00  2.060          C  
ATOM  25876  C   GLU A1621       1.048   8.629 -70.885  1.00  1.970          C  
ATOM  25877  O   GLU A1621       2.013   8.793 -70.131  1.00  2.010          O  
ATOM  25878  CB  GLU A1621       2.327  10.066 -72.423  1.00  2.900          C  
ATOM  25879  CG  GLU A1621       2.597  10.643 -73.805  1.00  2.900          C  
ATOM  25880  CD  GLU A1621       2.889   9.632 -74.875  1.00  2.900          C  
ATOM  25881  OE1 GLU A1621       2.969   8.468 -74.574  1.00  2.900          O  
ATOM  25882  OE2 GLU A1621       3.093  10.046 -75.994  1.00  2.900          O  
ATOM  25883  H   GLU A1621      -0.013  11.204 -72.296  1.00  2.510          H  
ATOM  25884  HA  GLU A1621       0.960   8.514 -73.009  1.00  2.470          H  
ATOM  25885 1HB  GLU A1621       2.341  10.902 -71.721  1.00  3.480          H  
ATOM  25886 2HB  GLU A1621       3.166   9.416 -72.173  1.00  3.480          H  
ATOM  25887 1HG  GLU A1621       1.708  11.188 -74.091  1.00  3.480          H  
ATOM  25888 2HG  GLU A1621       3.421  11.351 -73.739  1.00  3.480          H  
ATOM  25889  N   VAL A1622      -0.004   7.881 -70.563  1.00  1.920          N  
ATOM  25890  CA  VAL A1622      -0.076   7.146 -69.303  1.00  1.880          C  
ATOM  25891  C   VAL A1622      -0.543   5.726 -69.589  1.00  1.970          C  
ATOM  25892  O   VAL A1622      -1.596   5.533 -70.199  1.00  2.090          O  
ATOM  25893  CB  VAL A1622      -0.994   7.832 -68.274  1.00  2.650          C  
ATOM  25894  CG1 VAL A1622      -0.997   7.005 -66.945  1.00  2.650          C  
ATOM  25895  CG2 VAL A1622      -0.512   9.267 -68.037  1.00  2.650          C  
ATOM  25896  H   VAL A1622      -0.738   7.809 -71.274  1.00  2.300          H  
ATOM  25897  HA  VAL A1622       0.920   7.102 -68.873  1.00  2.260          H  
ATOM  25898  HB  VAL A1622      -2.014   7.859 -68.651  1.00  3.180          H  
ATOM  25899 1HG1 VAL A1622      -1.641   7.495 -66.219  1.00  3.180          H  
ATOM  25900 2HG1 VAL A1622      -1.362   5.995 -67.123  1.00  3.180          H  
ATOM  25901 3HG1 VAL A1622       0.017   6.956 -66.547  1.00  3.180          H  
ATOM  25902 1HG2 VAL A1622      -1.161   9.755 -67.306  1.00  3.180          H  
ATOM  25903 2HG2 VAL A1622       0.507   9.248 -67.660  1.00  3.180          H  
ATOM  25904 3HG2 VAL A1622      -0.543   9.833 -68.966  1.00  3.180          H  
ATOM  25905  N   GLU A1623       0.206   4.747 -69.102  1.00  1.930          N  
ATOM  25906  CA  GLU A1623      -0.093   3.338 -69.348  1.00  2.020          C  
ATOM  25907  C   GLU A1623      -0.004   2.497 -68.076  1.00  2.000          C  
ATOM  25908  O   GLU A1623       0.579   2.915 -67.074  1.00  1.910          O  
ATOM  25909  CB  GLU A1623       0.852   2.829 -70.454  1.00  2.790          C  
ATOM  25910  CG  GLU A1623       0.685   1.363 -70.918  1.00  2.790          C  
ATOM  25911  CD  GLU A1623      -0.670   1.063 -71.500  1.00  2.790          C  
ATOM  25912  OE1 GLU A1623      -1.577   0.874 -70.715  1.00  2.790          O  
ATOM  25913  OE2 GLU A1623      -0.804   1.018 -72.702  1.00  2.790          O  
ATOM  25914  H   GLU A1623       1.052   5.017 -68.590  1.00  2.320          H  
ATOM  25915  HA  GLU A1623      -1.116   3.262 -69.719  1.00  2.420          H  
ATOM  25916 1HB  GLU A1623       0.721   3.454 -71.335  1.00  3.350          H  
ATOM  25917 2HB  GLU A1623       1.874   2.965 -70.131  1.00  3.350          H  
ATOM  25918 1HG  GLU A1623       1.427   1.180 -71.692  1.00  3.350          H  
ATOM  25919 2HG  GLU A1623       0.906   0.679 -70.107  1.00  3.350          H  
ATOM  25920  N   MET A1624      -0.688   1.351 -68.081  1.00  2.100          N  
ATOM  25921  CA  MET A1624      -0.670   0.410 -66.957  1.00  2.110          C  
ATOM  25922  C   MET A1624       0.335  -0.731 -67.153  1.00  2.170          C  
ATOM  25923  O   MET A1624       0.499  -1.250 -68.259  1.00  2.310          O  
ATOM  25924  CB  MET A1624      -2.058  -0.211 -66.795  1.00  2.950          C  
ATOM  25925  CG  MET A1624      -3.176   0.713 -66.383  1.00  2.950          C  
ATOM  25926  SD  MET A1624      -4.830  -0.070 -66.412  1.00  2.950          S  
ATOM  25927  CE  MET A1624      -4.868  -1.189 -65.010  1.00  2.950          C  
ATOM  25928  H   MET A1624      -1.174   1.096 -68.951  1.00  2.520          H  
ATOM  25929  HA  MET A1624      -0.395   0.949 -66.053  1.00  2.530          H  
ATOM  25930 1HB  MET A1624      -2.342  -0.688 -67.730  1.00  3.540          H  
ATOM  25931 2HB  MET A1624      -1.987  -0.970 -66.029  1.00  3.540          H  
ATOM  25932 1HG  MET A1624      -2.989   0.993 -65.368  1.00  3.540          H  
ATOM  25933 2HG  MET A1624      -3.183   1.611 -67.004  1.00  3.540          H  
ATOM  25934 1HE  MET A1624      -5.831  -1.684 -64.980  1.00  3.540          H  
ATOM  25935 2HE  MET A1624      -4.090  -1.939 -65.110  1.00  3.540          H  
ATOM  25936 3HE  MET A1624      -4.720  -0.626 -64.090  1.00  3.540          H  
ATOM  25937  N   LYS A1625       0.955  -1.175 -66.066  1.00  2.120          N  
ATOM  25938  CA  LYS A1625       1.795  -2.373 -66.117  1.00  2.240          C  
ATOM  25939  C   LYS A1625       1.837  -3.099 -64.787  1.00  2.270          C  
ATOM  25940  O   LYS A1625       1.829  -2.481 -63.721  1.00  2.170          O  
ATOM  25941  CB  LYS A1625       3.232  -2.075 -66.558  1.00  3.090          C  
ATOM  25942  CG  LYS A1625       4.071  -1.211 -65.620  1.00  3.090          C  
ATOM  25943  CD  LYS A1625       5.474  -1.020 -66.212  1.00  3.090          C  
ATOM  25944  CE  LYS A1625       6.344  -0.084 -65.389  1.00  3.090          C  
ATOM  25945  NZ  LYS A1625       7.740   0.014 -65.963  1.00  3.090          N  
ATOM  25946  H   LYS A1625       0.839  -0.651 -65.194  1.00  2.540          H  
ATOM  25947  HA  LYS A1625       1.364  -3.059 -66.841  1.00  2.690          H  
ATOM  25948 1HB  LYS A1625       3.765  -3.014 -66.683  1.00  3.710          H  
ATOM  25949 2HB  LYS A1625       3.215  -1.591 -67.529  1.00  3.710          H  
ATOM  25950 1HG  LYS A1625       3.582  -0.258 -65.446  1.00  3.710          H  
ATOM  25951 2HG  LYS A1625       4.172  -1.722 -64.662  1.00  3.710          H  
ATOM  25952 1HD  LYS A1625       5.966  -1.993 -66.249  1.00  3.710          H  
ATOM  25953 2HD  LYS A1625       5.400  -0.635 -67.226  1.00  3.710          H  
ATOM  25954 1HE  LYS A1625       5.893   0.908 -65.388  1.00  3.710          H  
ATOM  25955 2HE  LYS A1625       6.401  -0.445 -64.362  1.00  3.710          H  
ATOM  25956 1HZ  LYS A1625       8.293   0.643 -65.405  1.00  3.710          H  
ATOM  25957 2HZ  LYS A1625       8.169  -0.899 -65.955  1.00  3.710          H  
ATOM  25958 3HZ  LYS A1625       7.720   0.358 -66.935  1.00  3.710          H  
ATOM  25959  N   VAL A1626       1.932  -4.420 -64.837  1.00  2.410          N  
ATOM  25960  CA  VAL A1626       2.056  -5.177 -63.603  1.00  2.460          C  
ATOM  25961  C   VAL A1626       3.348  -5.969 -63.601  1.00  2.540          C  
ATOM  25962  O   VAL A1626       3.662  -6.677 -64.563  1.00  2.650          O  
ATOM  25963  CB  VAL A1626       0.850  -6.110 -63.386  1.00  3.420          C  
ATOM  25964  CG1 VAL A1626       1.034  -6.905 -62.065  1.00  3.420          C  
ATOM  25965  CG2 VAL A1626      -0.409  -5.278 -63.342  1.00  3.420          C  
ATOM  25966  H   VAL A1626       1.922  -4.897 -65.729  1.00  2.890          H  
ATOM  25967  HA  VAL A1626       2.092  -4.482 -62.767  1.00  2.950          H  
ATOM  25968  HB  VAL A1626       0.784  -6.826 -64.209  1.00  4.110          H  
ATOM  25969 1HG1 VAL A1626       0.191  -7.541 -61.903  1.00  4.110          H  
ATOM  25970 2HG1 VAL A1626       1.934  -7.515 -62.103  1.00  4.110          H  
ATOM  25971 3HG1 VAL A1626       1.114  -6.206 -61.232  1.00  4.110          H  
ATOM  25972 1HG2 VAL A1626      -1.257  -5.900 -63.206  1.00  4.110          H  
ATOM  25973 2HG2 VAL A1626      -0.338  -4.583 -62.523  1.00  4.110          H  
ATOM  25974 3HG2 VAL A1626      -0.520  -4.740 -64.264  1.00  4.110          H  
ATOM  25975  N   ARG A1627       4.093  -5.809 -62.515  1.00  2.500          N  
ATOM  25976  CA  ARG A1627       5.363  -6.489 -62.302  1.00  2.590          C  
ATOM  25977  C   ARG A1627       5.403  -6.991 -60.869  1.00  2.680          C  
ATOM  25978  O   ARG A1627       5.071  -6.250 -59.939  1.00  2.850          O  
ATOM  25979  CB  ARG A1627       6.538  -5.545 -62.536  1.00  3.590          C  
ATOM  25980  CG  ARG A1627       6.680  -4.997 -63.960  1.00  3.590          C  
ATOM  25981  CD  ARG A1627       7.094  -6.042 -64.929  1.00  3.590          C  
ATOM  25982  NE  ARG A1627       7.301  -5.496 -66.256  1.00  3.590          N  
ATOM  25983  CZ  ARG A1627       6.340  -5.316 -67.193  1.00  3.590          C  
ATOM  25984  NH1 ARG A1627       5.075  -5.631 -66.962  1.00  3.590          N  
ATOM  25985  NH2 ARG A1627       6.681  -4.814 -68.374  1.00  3.590          N  
ATOM  25986  H   ARG A1627       3.714  -5.187 -61.789  1.00  3.000          H  
ATOM  25987  HA  ARG A1627       5.431  -7.346 -62.970  1.00  3.110          H  
ATOM  25988 1HB  ARG A1627       6.448  -4.692 -61.865  1.00  4.310          H  
ATOM  25989 2HB  ARG A1627       7.466  -6.058 -62.286  1.00  4.310          H  
ATOM  25990 1HG  ARG A1627       5.735  -4.570 -64.288  1.00  4.310          H  
ATOM  25991 2HG  ARG A1627       7.439  -4.217 -63.967  1.00  4.310          H  
ATOM  25992 1HD  ARG A1627       8.029  -6.493 -64.598  1.00  4.310          H  
ATOM  25993 2HD  ARG A1627       6.336  -6.809 -64.996  1.00  4.310          H  
ATOM  25994  HE  ARG A1627       8.248  -5.236 -66.503  1.00  4.310          H  
ATOM  25995 1HH1 ARG A1627       4.764  -6.025 -66.057  1.00  4.310          H  
ATOM  25996 2HH1 ARG A1627       4.391  -5.494 -67.685  1.00  4.310          H  
ATOM  25997 1HH2 ARG A1627       7.645  -4.575 -68.564  1.00  4.310          H  
ATOM  25998 2HH2 ARG A1627       5.981  -4.674 -69.088  1.00  4.310          H  
ATOM  25999  N   GLY A1628       5.817  -8.235 -60.665  1.00  2.770          N  
ATOM  26000  CA  GLY A1628       5.826  -8.746 -59.306  1.00  2.860          C  
ATOM  26001  C   GLY A1628       4.399  -8.703 -58.768  1.00  2.760          C  
ATOM  26002  O   GLY A1628       3.484  -9.273 -59.373  1.00  3.110          O  
ATOM  26003  H   GLY A1628       6.109  -8.818 -61.438  1.00  3.320          H  
ATOM  26004 1HA  GLY A1628       6.205  -9.769 -59.292  1.00  3.430          H  
ATOM  26005 2HA  GLY A1628       6.484  -8.141 -58.683  1.00  3.430          H  
ATOM  26006  N   SER A1629       4.223  -8.045 -57.618  1.00  2.790          N  
ATOM  26007  CA  SER A1629       2.938  -7.904 -56.937  1.00  2.750          C  
ATOM  26008  C   SER A1629       2.434  -6.454 -56.981  1.00  2.560          C  
ATOM  26009  O   SER A1629       1.559  -6.054 -56.194  1.00  2.660          O  
ATOM  26010  CB  SER A1629       3.074  -8.358 -55.503  1.00  3.870          C  
ATOM  26011  OG  SER A1629       4.021  -7.572 -54.818  1.00  3.870          O  
ATOM  26012  H   SER A1629       5.020  -7.607 -57.180  1.00  3.350          H  
ATOM  26013  HA  SER A1629       2.208  -8.538 -57.442  1.00  3.300          H  
ATOM  26014 1HB  SER A1629       2.116  -8.290 -55.018  1.00  4.640          H  
ATOM  26015 2HB  SER A1629       3.375  -9.405 -55.483  1.00  4.640          H  
ATOM  26016  HG  SER A1629       4.086  -7.945 -53.932  1.00  4.640          H  
ATOM  26017  N   THR A1630       3.025  -5.640 -57.872  1.00  2.420          N  
ATOM  26018  CA  THR A1630       2.664  -4.224 -57.979  1.00  2.400          C  
ATOM  26019  C   THR A1630       2.075  -3.784 -59.323  1.00  2.300          C  
ATOM  26020  O   THR A1630       2.602  -4.075 -60.406  1.00  2.330          O  
ATOM  26021  CB  THR A1630       3.903  -3.321 -57.718  1.00  3.370          C  
ATOM  26022  OG1 THR A1630       4.419  -3.584 -56.407  1.00  3.370          O  
ATOM  26023  CG2 THR A1630       3.515  -1.796 -57.827  1.00  3.370          C  
ATOM  26024  H   THR A1630       3.743  -6.013 -58.502  1.00  2.900          H  
ATOM  26025  HA  THR A1630       1.919  -4.008 -57.216  1.00  2.880          H  
ATOM  26026  HB  THR A1630       4.678  -3.547 -58.452  1.00  4.040          H  
ATOM  26027  HG1 THR A1630       4.861  -4.436 -56.421  1.00  4.040          H  
ATOM  26028 1HG2 THR A1630       4.394  -1.189 -57.632  1.00  4.040          H  
ATOM  26029 2HG2 THR A1630       3.156  -1.560 -58.814  1.00  4.040          H  
ATOM  26030 3HG2 THR A1630       2.744  -1.549 -57.107  1.00  4.040          H  
ATOM  26031  N   LEU A1631       0.993  -3.014 -59.229  1.00  2.240          N  
ATOM  26032  CA  LEU A1631       0.370  -2.363 -60.371  1.00  2.190          C  
ATOM  26033  C   LEU A1631       0.851  -0.933 -60.464  1.00  2.080          C  
ATOM  26034  O   LEU A1631       0.676  -0.134 -59.537  1.00  2.090          O  
ATOM  26035  CB  LEU A1631      -1.160  -2.339 -60.259  1.00  3.090          C  
ATOM  26036  CG  LEU A1631      -1.922  -1.448 -61.339  1.00  3.090          C  
ATOM  26037  CD1 LEU A1631      -1.746  -1.992 -62.779  1.00  3.090          C  
ATOM  26038  CD2 LEU A1631      -3.373  -1.366 -60.933  1.00  3.090          C  
ATOM  26039  H   LEU A1631       0.619  -2.840 -58.294  1.00  2.690          H  
ATOM  26040  HA  LEU A1631       0.669  -2.883 -61.276  1.00  2.630          H  
ATOM  26041 1HB  LEU A1631      -1.526  -3.358 -60.363  1.00  3.700          H  
ATOM  26042 2HB  LEU A1631      -1.425  -1.983 -59.270  1.00  3.700          H  
ATOM  26043  HG  LEU A1631      -1.506  -0.438 -61.329  1.00  3.700          H  
ATOM  26044 1HD1 LEU A1631      -2.270  -1.339 -63.470  1.00  3.700          H  
ATOM  26045 2HD1 LEU A1631      -0.694  -2.014 -63.049  1.00  3.700          H  
ATOM  26046 3HD1 LEU A1631      -2.157  -2.989 -62.848  1.00  3.700          H  
ATOM  26047 1HD2 LEU A1631      -3.914  -0.731 -61.632  1.00  3.700          H  
ATOM  26048 2HD2 LEU A1631      -3.804  -2.353 -60.930  1.00  3.700          H  
ATOM  26049 3HD2 LEU A1631      -3.443  -0.940 -59.929  1.00  3.700          H  
ATOM  26050  N   ASN A1632       1.470  -0.603 -61.579  1.00  1.970          N  
ATOM  26051  CA  ASN A1632       1.977   0.736 -61.776  1.00  1.850          C  
ATOM  26052  C   ASN A1632       1.275   1.467 -62.902  1.00  1.810          C  
ATOM  26053  O   ASN A1632       0.894   0.876 -63.921  1.00  1.900          O  
ATOM  26054  CB  ASN A1632       3.464   0.701 -62.064  1.00  2.640          C  
ATOM  26055  CG  ASN A1632       4.306   0.261 -60.905  1.00  2.640          C  
ATOM  26056  OD1 ASN A1632       4.371   0.937 -59.871  1.00  2.640          O  
ATOM  26057  ND2 ASN A1632       4.966  -0.860 -61.058  1.00  2.640          N  
ATOM  26058  H   ASN A1632       1.596  -1.315 -62.304  1.00  2.360          H  
ATOM  26059  HA  ASN A1632       1.808   1.318 -60.869  1.00  2.220          H  
ATOM  26060 1HB  ASN A1632       3.641   0.024 -62.894  1.00  3.170          H  
ATOM  26061 2HB  ASN A1632       3.790   1.694 -62.380  1.00  3.170          H  
ATOM  26062 1HD2 ASN A1632       5.563  -1.201 -60.330  1.00  3.170          H  
ATOM  26063 2HD2 ASN A1632       4.878  -1.380 -61.905  1.00  3.170          H  
ATOM  26064  N   LEU A1633       1.133   2.774 -62.717  1.00  1.700          N  
ATOM  26065  CA  LEU A1633       0.666   3.676 -63.758  1.00  1.690          C  
ATOM  26066  C   LEU A1633       1.895   4.473 -64.072  1.00  1.590          C  
ATOM  26067  O   LEU A1633       2.506   5.021 -63.142  1.00  1.500          O  
ATOM  26068  CB  LEU A1633      -0.444   4.616 -63.270  1.00  2.370          C  
ATOM  26069  CG  LEU A1633      -1.896   4.045 -63.047  1.00  2.370          C  
ATOM  26070  CD1 LEU A1633      -2.385   3.477 -64.325  1.00  2.370          C  
ATOM  26071  CD2 LEU A1633      -1.941   2.975 -61.924  1.00  2.370          C  
ATOM  26072  H   LEU A1633       1.400   3.170 -61.810  1.00  2.040          H  
ATOM  26073  HA  LEU A1633       0.380   3.126 -64.647  1.00  2.030          H  
ATOM  26074 1HB  LEU A1633      -0.104   5.048 -62.358  1.00  2.840          H  
ATOM  26075 2HB  LEU A1633      -0.529   5.426 -63.999  1.00  2.840          H  
ATOM  26076  HG  LEU A1633      -2.550   4.863 -62.781  1.00  2.840          H  
ATOM  26077 1HD1 LEU A1633      -3.404   3.116 -64.193  1.00  2.840          H  
ATOM  26078 2HD1 LEU A1633      -2.363   4.241 -65.096  1.00  2.840          H  
ATOM  26079 3HD1 LEU A1633      -1.750   2.660 -64.618  1.00  2.840          H  
ATOM  26080 1HD2 LEU A1633      -2.964   2.628 -61.805  1.00  2.840          H  
ATOM  26081 2HD2 LEU A1633      -1.328   2.130 -62.176  1.00  2.840          H  
ATOM  26082 3HD2 LEU A1633      -1.595   3.401 -60.989  1.00  2.840          H  
ATOM  26083  N   TYR A1634       2.246   4.593 -65.343  1.00  1.610          N  
ATOM  26084  CA  TYR A1634       3.498   5.258 -65.663  1.00  1.520          C  
ATOM  26085  C   TYR A1634       3.497   6.028 -66.959  1.00  1.490          C  
ATOM  26086  O   TYR A1634       2.644   5.838 -67.834  1.00  1.590          O  
ATOM  26087  CB  TYR A1634       4.605   4.189 -65.736  1.00  2.160          C  
ATOM  26088  CG  TYR A1634       4.452   3.260 -66.924  1.00  2.160          C  
ATOM  26089  CD1 TYR A1634       5.197   3.484 -68.078  1.00  2.160          C  
ATOM  26090  CD2 TYR A1634       3.541   2.219 -66.890  1.00  2.160          C  
ATOM  26091  CE1 TYR A1634       5.038   2.668 -69.167  1.00  2.160          C  
ATOM  26092  CE2 TYR A1634       3.383   1.415 -67.987  1.00  2.160          C  
ATOM  26093  CZ  TYR A1634       4.126   1.627 -69.116  1.00  2.160          C  
ATOM  26094  OH  TYR A1634       3.956   0.810 -70.212  1.00  2.160          O  
ATOM  26095  H   TYR A1634       1.679   4.136 -66.065  1.00  1.930          H  
ATOM  26096  HA  TYR A1634       3.725   5.972 -64.877  1.00  1.820          H  
ATOM  26097 1HB  TYR A1634       5.583   4.669 -65.800  1.00  2.600          H  
ATOM  26098 2HB  TYR A1634       4.591   3.585 -64.829  1.00  2.600          H  
ATOM  26099  HD1 TYR A1634       5.913   4.309 -68.124  1.00  2.600          H  
ATOM  26100  HD2 TYR A1634       2.937   2.037 -66.000  1.00  2.600          H  
ATOM  26101  HE1 TYR A1634       5.628   2.845 -70.064  1.00  2.600          H  
ATOM  26102  HE2 TYR A1634       2.663   0.610 -67.963  1.00  2.600          H  
ATOM  26103  HH  TYR A1634       3.206   0.219 -70.058  1.00  2.600          H  
ATOM  26104  N   THR A1635       4.510   6.878 -67.082  1.00  1.390          N  
ATOM  26105  CA  THR A1635       4.748   7.667 -68.280  1.00  1.370          C  
ATOM  26106  C   THR A1635       6.213   7.560 -68.697  1.00  1.300          C  
ATOM  26107  O   THR A1635       6.955   6.708 -68.187  1.00  1.210          O  
ATOM  26108  CB  THR A1635       4.343   9.134 -68.085  1.00  1.930          C  
ATOM  26109  OG1 THR A1635       4.380   9.791 -69.361  1.00  1.930          O  
ATOM  26110  CG2 THR A1635       5.278   9.832 -67.085  1.00  1.930          C  
ATOM  26111  H   THR A1635       5.158   6.970 -66.292  1.00  1.670          H  
ATOM  26112  HA  THR A1635       4.138   7.266 -69.091  1.00  1.640          H  
ATOM  26113  HB  THR A1635       3.325   9.166 -67.722  1.00  2.310          H  
ATOM  26114  HG1 THR A1635       3.553   9.521 -69.855  1.00  2.310          H  
ATOM  26115 1HG2 THR A1635       4.967  10.867 -66.960  1.00  2.310          H  
ATOM  26116 2HG2 THR A1635       5.229   9.319 -66.121  1.00  2.310          H  
ATOM  26117 3HG2 THR A1635       6.287   9.810 -67.449  1.00  2.310          H  
ATOM  26118  N   LYS A1636       6.610   8.379 -69.675  1.00  1.470          N  
ATOM  26119  CA  LYS A1636       7.974   8.334 -70.209  1.00  1.450          C  
ATOM  26120  C   LYS A1636       8.638   9.714 -70.245  1.00  1.430          C  
ATOM  26121  O   LYS A1636       7.993  10.730 -70.515  1.00  1.540          O  
ATOM  26122  CB  LYS A1636       7.951   7.703 -71.602  1.00  2.040          C  
ATOM  26123  CG  LYS A1636       7.478   6.232 -71.604  1.00  2.040          C  
ATOM  26124  CD  LYS A1636       7.455   5.626 -73.006  1.00  2.040          C  
ATOM  26125  CE  LYS A1636       6.830   4.208 -73.010  1.00  2.040          C  
ATOM  26126  NZ  LYS A1636       7.726   3.155 -72.407  1.00  2.040          N  
ATOM  26127  H   LYS A1636       5.931   9.066 -70.003  1.00  1.760          H  
ATOM  26128  HA  LYS A1636       8.581   7.707 -69.557  1.00  1.740          H  
ATOM  26129 1HB  LYS A1636       7.300   8.281 -72.257  1.00  2.450          H  
ATOM  26130 2HB  LYS A1636       8.961   7.732 -72.024  1.00  2.450          H  
ATOM  26131 1HG  LYS A1636       8.151   5.652 -70.968  1.00  2.450          H  
ATOM  26132 2HG  LYS A1636       6.478   6.168 -71.185  1.00  2.450          H  
ATOM  26133 1HD  LYS A1636       6.881   6.270 -73.675  1.00  2.450          H  
ATOM  26134 2HD  LYS A1636       8.476   5.560 -73.381  1.00  2.450          H  
ATOM  26135 1HE  LYS A1636       5.902   4.239 -72.441  1.00  2.450          H  
ATOM  26136 2HE  LYS A1636       6.604   3.928 -74.038  1.00  2.450          H  
ATOM  26137 1HZ  LYS A1636       7.263   2.263 -72.437  1.00  2.450          H  
ATOM  26138 2HZ  LYS A1636       8.577   3.101 -72.931  1.00  2.450          H  
ATOM  26139 3HZ  LYS A1636       7.964   3.360 -71.421  1.00  2.450          H  
ATOM  26140  N   HIS A1637       9.960   9.717 -70.058  1.00  1.310          N  
ATOM  26141  CA  HIS A1637      10.796  10.917 -70.023  1.00  1.300          C  
ATOM  26142  C   HIS A1637      11.919  10.838 -71.049  1.00  1.260          C  
ATOM  26143  O   HIS A1637      13.106  10.855 -70.715  1.00  1.500          O  
ATOM  26144  CB  HIS A1637      11.328  11.050 -68.600  1.00  1.820          C  
ATOM  26145  CG  HIS A1637      10.205  11.164 -67.670  1.00  1.820          C  
ATOM  26146  ND1 HIS A1637       9.623  12.355 -67.359  1.00  1.820          N  
ATOM  26147  CD2 HIS A1637       9.474  10.224 -67.059  1.00  1.820          C  
ATOM  26148  CE1 HIS A1637       8.580  12.138 -66.588  1.00  1.820          C  
ATOM  26149  NE2 HIS A1637       8.469  10.873 -66.397  1.00  1.820          N  
ATOM  26150  H   HIS A1637      10.407   8.823 -69.832  1.00  1.570          H  
ATOM  26151  HA  HIS A1637      10.193  11.792 -70.251  1.00  1.560          H  
ATOM  26152 1HB  HIS A1637      11.936  10.181 -68.335  1.00  2.190          H  
ATOM  26153 2HB  HIS A1637      11.930  11.933 -68.505  1.00  2.190          H  
ATOM  26154  HD2 HIS A1637       9.637   9.142 -67.121  1.00  2.190          H  
ATOM  26155  HE1 HIS A1637       7.907  12.862 -66.181  1.00  2.190          H  
ATOM  26156  HE2 HIS A1637       7.718  10.458 -65.858  1.00  2.190          H  
ATOM  26157  N   HIS A1638      11.481  10.660 -72.291  1.00  1.290          N  
ATOM  26158  CA  HIS A1638      12.244  10.448 -73.522  1.00  1.270          C  
ATOM  26159  C   HIS A1638      12.414   8.947 -73.758  1.00  1.360          C  
ATOM  26160  O   HIS A1638      11.802   8.131 -73.049  1.00  1.580          O  
ATOM  26161  CB  HIS A1638      13.578  11.206 -73.563  1.00  1.790          C  
ATOM  26162  CG  HIS A1638      13.414  12.692 -73.518  1.00  1.790          C  
ATOM  26163  ND1 HIS A1638      12.739  13.398 -74.499  1.00  1.790          N  
ATOM  26164  CD2 HIS A1638      13.864  13.604 -72.645  1.00  1.790          C  
ATOM  26165  CE1 HIS A1638      12.756  14.679 -74.201  1.00  1.790          C  
ATOM  26166  NE2 HIS A1638      13.425  14.835 -73.079  1.00  1.790          N  
ATOM  26167  H   HIS A1638      10.472  10.688 -72.386  1.00  1.550          H  
ATOM  26168  HA  HIS A1638      11.667  10.826 -74.364  1.00  1.520          H  
ATOM  26169 1HB  HIS A1638      14.262  10.873 -72.788  1.00  2.140          H  
ATOM  26170 2HB  HIS A1638      14.044  11.005 -74.493  1.00  2.140          H  
ATOM  26171  HD1 HIS A1638      12.426  13.041 -75.380  1.00  2.140          H  
ATOM  26172  HD2 HIS A1638      14.454  13.511 -71.748  1.00  2.140          H  
ATOM  26173  HE1 HIS A1638      12.267  15.408 -74.848  1.00  2.140          H  
ATOM  26174  N   SER A1639      13.141   8.570 -74.810  1.00  1.550          N  
ATOM  26175  CA  SER A1639      13.089   7.184 -75.238  1.00  1.730          C  
ATOM  26176  C   SER A1639      13.603   6.224 -74.198  1.00  1.540          C  
ATOM  26177  O   SER A1639      14.678   6.414 -73.624  1.00  1.470          O  
ATOM  26178  CB  SER A1639      13.862   7.007 -76.515  1.00  2.350          C  
ATOM  26179  OG  SER A1639      13.281   7.724 -77.572  1.00  2.350          O  
ATOM  26180  H   SER A1639      13.718   9.225 -75.329  1.00  1.860          H  
ATOM  26181  HA  SER A1639      12.047   6.936 -75.439  1.00  2.080          H  
ATOM  26182 1HB  SER A1639      14.844   7.360 -76.347  1.00  2.820          H  
ATOM  26183 2HB  SER A1639      13.924   5.947 -76.768  1.00  2.820          H  
ATOM  26184  HG  SER A1639      13.832   7.552 -78.341  1.00  2.820          H  
ATOM  26185  N   HIS A1640      12.803   5.182 -73.967  1.00  1.750          N  
ATOM  26186  CA  HIS A1640      13.083   4.088 -73.040  1.00  1.900          C  
ATOM  26187  C   HIS A1640      13.227   4.531 -71.573  1.00  1.700          C  
ATOM  26188  O   HIS A1640      13.661   3.742 -70.730  1.00  1.910          O  
ATOM  26189  CB  HIS A1640      14.361   3.346 -73.494  1.00  2.600          C  
ATOM  26190  CG  HIS A1640      14.303   2.829 -74.935  1.00  2.600          C  
ATOM  26191  ND1 HIS A1640      15.411   2.296 -75.593  1.00  2.600          N  
ATOM  26192  CD2 HIS A1640      13.277   2.761 -75.824  1.00  2.600          C  
ATOM  26193  CE1 HIS A1640      15.051   1.928 -76.814  1.00  2.600          C  
ATOM  26194  NE2 HIS A1640      13.771   2.202 -76.973  1.00  2.600          N  
ATOM  26195  H   HIS A1640      11.938   5.148 -74.486  1.00  2.100          H  
ATOM  26196  HA  HIS A1640      12.259   3.377 -73.075  1.00  2.280          H  
ATOM  26197 1HB  HIS A1640      15.233   3.997 -73.395  1.00  3.120          H  
ATOM  26198 2HB  HIS A1640      14.530   2.492 -72.842  1.00  3.120          H  
ATOM  26199  HD2 HIS A1640      12.249   3.081 -75.669  1.00  3.120          H  
ATOM  26200  HE1 HIS A1640      15.703   1.474 -77.568  1.00  3.120          H  
ATOM  26201  HE2 HIS A1640      13.231   2.026 -77.810  1.00  3.120          H  
ATOM  26202  N   GLN A1641      12.843   5.772 -71.251  1.00  1.470          N  
ATOM  26203  CA  GLN A1641      12.964   6.277 -69.882  1.00  1.400          C  
ATOM  26204  C   GLN A1641      11.680   6.218 -69.054  1.00  1.370          C  
ATOM  26205  O   GLN A1641      11.003   7.238 -68.897  1.00  1.400          O  
ATOM  26206  CB  GLN A1641      13.448   7.719 -69.883  1.00  1.990          C  
ATOM  26207  CG  GLN A1641      14.732   7.945 -70.628  1.00  1.990          C  
ATOM  26208  CD  GLN A1641      15.864   7.096 -70.177  1.00  1.990          C  
ATOM  26209  OE1 GLN A1641      16.309   7.130 -69.024  1.00  1.990          O  
ATOM  26210  NE2 GLN A1641      16.352   6.291 -71.116  1.00  1.990          N  
ATOM  26211  H   GLN A1641      12.479   6.400 -71.975  1.00  1.760          H  
ATOM  26212  HA  GLN A1641      13.708   5.668 -69.368  1.00  1.680          H  
ATOM  26213 1HB  GLN A1641      12.703   8.316 -70.366  1.00  2.390          H  
ATOM  26214 2HB  GLN A1641      13.560   8.080 -68.864  1.00  2.390          H  
ATOM  26215 1HG  GLN A1641      14.557   7.761 -71.667  1.00  2.390          H  
ATOM  26216 2HG  GLN A1641      15.020   8.987 -70.497  1.00  2.390          H  
ATOM  26217 1HE2 GLN A1641      17.112   5.669 -70.922  1.00  2.390          H  
ATOM  26218 2HE2 GLN A1641      15.921   6.298 -72.055  1.00  2.390          H  
ATOM  26219  N   ASP A1642      11.291   5.049 -68.560  1.00  1.360          N  
ATOM  26220  CA  ASP A1642      10.046   4.972 -67.780  1.00  1.370          C  
ATOM  26221  C   ASP A1642      10.158   5.613 -66.392  1.00  1.320          C  
ATOM  26222  O   ASP A1642      11.229   5.577 -65.773  1.00  1.370          O  
ATOM  26223  CB  ASP A1642       9.598   3.526 -67.571  1.00  1.910          C  
ATOM  26224  CG  ASP A1642       9.007   2.833 -68.798  1.00  1.910          C  
ATOM  26225  OD1 ASP A1642       8.684   3.481 -69.783  1.00  1.910          O  
ATOM  26226  OD2 ASP A1642       8.863   1.631 -68.723  1.00  1.910          O  
ATOM  26227  H   ASP A1642      11.853   4.216 -68.709  1.00  1.630          H  
ATOM  26228  HA  ASP A1642       9.263   5.497 -68.330  1.00  1.640          H  
ATOM  26229 1HB  ASP A1642      10.453   2.943 -67.233  1.00  2.300          H  
ATOM  26230 2HB  ASP A1642       8.855   3.503 -66.772  1.00  2.300          H  
ATOM  26231  N   LEU A1643       9.018   6.117 -65.894  1.00  1.270          N  
ATOM  26232  CA  LEU A1643       8.856   6.615 -64.512  1.00  1.290          C  
ATOM  26233  C   LEU A1643       7.420   6.451 -64.011  1.00  1.270          C  
ATOM  26234  O   LEU A1643       6.475   6.909 -64.672  1.00  1.260          O  
ATOM  26235  CB  LEU A1643       9.187   8.109 -64.411  1.00  1.800          C  
ATOM  26236  CG  LEU A1643       9.017   8.788 -62.996  1.00  1.800          C  
ATOM  26237  CD1 LEU A1643       9.998   8.217 -62.070  1.00  1.800          C  
ATOM  26238  CD2 LEU A1643       9.176  10.305 -63.091  1.00  1.800          C  
ATOM  26239  H   LEU A1643       8.222   6.165 -66.539  1.00  1.520          H  
ATOM  26240  HA  LEU A1643       9.510   6.032 -63.868  1.00  1.550          H  
ATOM  26241 1HB  LEU A1643      10.207   8.275 -64.763  1.00  2.160          H  
ATOM  26242 2HB  LEU A1643       8.498   8.600 -65.059  1.00  2.160          H  
ATOM  26243  HG  LEU A1643       8.025   8.573 -62.599  1.00  2.160          H  
ATOM  26244 1HD1 LEU A1643       9.855   8.649 -61.132  1.00  2.160          H  
ATOM  26245 2HD1 LEU A1643       9.838   7.170 -61.984  1.00  2.160          H  
ATOM  26246 3HD1 LEU A1643      11.013   8.409 -62.418  1.00  2.160          H  
ATOM  26247 1HD2 LEU A1643       9.055  10.752 -62.105  1.00  2.160          H  
ATOM  26248 2HD2 LEU A1643      10.143  10.552 -63.477  1.00  2.160          H  
ATOM  26249 3HD2 LEU A1643       8.419  10.701 -63.744  1.00  2.160          H  
ATOM  26250  N   HIS A1644       7.232   5.812 -62.847  1.00  1.330          N  
ATOM  26251  CA  HIS A1644       5.847   5.653 -62.373  1.00  1.400          C  
ATOM  26252  C   HIS A1644       5.260   6.969 -61.845  1.00  1.320          C  
ATOM  26253  O   HIS A1644       5.980   7.816 -61.319  1.00  1.280          O  
ATOM  26254  CB  HIS A1644       5.713   4.564 -61.296  1.00  1.930          C  
ATOM  26255  CG  HIS A1644       6.248   4.925 -59.962  1.00  1.930          C  
ATOM  26256  ND1 HIS A1644       7.593   4.883 -59.651  1.00  1.930          N  
ATOM  26257  CD2 HIS A1644       5.609   5.338 -58.840  1.00  1.930          C  
ATOM  26258  CE1 HIS A1644       7.761   5.255 -58.397  1.00  1.930          C  
ATOM  26259  NE2 HIS A1644       6.570   5.533 -57.875  1.00  1.930          N  
ATOM  26260  H   HIS A1644       8.044   5.455 -62.308  1.00  1.600          H  
ATOM  26261  HA  HIS A1644       5.222   5.341 -63.197  1.00  1.680          H  
ATOM  26262 1HB  HIS A1644       4.654   4.306 -61.176  1.00  2.320          H  
ATOM  26263 2HB  HIS A1644       6.226   3.665 -61.629  1.00  2.320          H  
ATOM  26264  HD1 HIS A1644       8.384   4.727 -60.292  1.00  2.320          H  
ATOM  26265  HD2 HIS A1644       4.554   5.516 -58.615  1.00  2.320          H  
ATOM  26266  HE1 HIS A1644       8.758   5.282 -57.978  1.00  2.320          H  
ATOM  26267  N   ILE A1645       3.935   7.085 -61.925  1.00  1.340          N  
ATOM  26268  CA  ILE A1645       3.175   8.222 -61.406  1.00  1.310          C  
ATOM  26269  C   ILE A1645       2.445   7.814 -60.130  1.00  1.350          C  
ATOM  26270  O   ILE A1645       2.423   8.551 -59.131  1.00  1.350          O  
ATOM  26271  CB  ILE A1645       2.109   8.696 -62.424  1.00  1.850          C  
ATOM  26272  CG1 ILE A1645       2.798   9.129 -63.731  1.00  1.850          C  
ATOM  26273  CG2 ILE A1645       1.314   9.928 -61.820  1.00  1.850          C  
ATOM  26274  CD1 ILE A1645       1.852   9.361 -64.880  1.00  1.850          C  
ATOM  26275  H   ILE A1645       3.438   6.332 -62.386  1.00  1.610          H  
ATOM  26276  HA  ILE A1645       3.864   9.030 -61.181  1.00  1.570          H  
ATOM  26277  HB  ILE A1645       1.421   7.879 -62.643  1.00  2.220          H  
ATOM  26278 1HG1 ILE A1645       3.350  10.045 -63.540  1.00  2.220          H  
ATOM  26279 2HG1 ILE A1645       3.510   8.362 -64.029  1.00  2.220          H  
ATOM  26280 1HG2 ILE A1645       0.558  10.276 -62.513  1.00  2.220          H  
ATOM  26281 2HG2 ILE A1645       0.832   9.675 -60.898  1.00  2.220          H  
ATOM  26282 3HG2 ILE A1645       2.006  10.728 -61.627  1.00  2.220          H  
ATOM  26283 1HD1 ILE A1645       2.416   9.660 -65.742  1.00  2.220          H  
ATOM  26284 2HD1 ILE A1645       1.315   8.443 -65.101  1.00  2.220          H  
ATOM  26285 3HD1 ILE A1645       1.134  10.143 -64.651  1.00  2.220          H  
ATOM  26286  N   LEU A1646       1.727   6.684 -60.247  1.00  1.420          N  
ATOM  26287  CA  LEU A1646       0.877   6.117 -59.198  1.00  1.480          C  
ATOM  26288  C   LEU A1646       1.238   4.642 -59.027  1.00  1.570          C  
ATOM  26289  O   LEU A1646       1.635   3.991 -60.003  1.00  1.620          O  
ATOM  26290  CB  LEU A1646      -0.608   6.189 -59.613  1.00  2.050          C  
ATOM  26291  CG  LEU A1646      -1.179   7.573 -59.998  1.00  2.050          C  
ATOM  26292  CD1 LEU A1646      -2.536   7.387 -60.662  1.00  2.050          C  
ATOM  26293  CD2 LEU A1646      -1.296   8.463 -58.768  1.00  2.050          C  
ATOM  26294  H   LEU A1646       1.826   6.162 -61.119  1.00  1.700          H  
ATOM  26295  HA  LEU A1646       1.054   6.636 -58.258  1.00  1.780          H  
ATOM  26296 1HB  LEU A1646      -0.778   5.524 -60.412  1.00  2.460          H  
ATOM  26297 2HB  LEU A1646      -1.201   5.831 -58.765  1.00  2.460          H  
ATOM  26298  HG  LEU A1646      -0.538   8.026 -60.715  1.00  2.460          H  
ATOM  26299 1HD1 LEU A1646      -2.935   8.359 -60.954  1.00  2.460          H  
ATOM  26300 2HD1 LEU A1646      -2.421   6.773 -61.541  1.00  2.460          H  
ATOM  26301 3HD1 LEU A1646      -3.208   6.912 -59.986  1.00  2.460          H  
ATOM  26302 1HD2 LEU A1646      -1.698   9.433 -59.065  1.00  2.460          H  
ATOM  26303 2HD2 LEU A1646      -1.966   7.999 -58.042  1.00  2.460          H  
ATOM  26304 3HD2 LEU A1646      -0.313   8.602 -58.320  1.00  2.460          H  
ATOM  26305  N   SER A1647       1.036   4.082 -57.831  1.00  1.630          N  
ATOM  26306  CA  SER A1647       1.227   2.633 -57.682  1.00  1.760          C  
ATOM  26307  C   SER A1647       0.327   2.009 -56.610  1.00  1.830          C  
ATOM  26308  O   SER A1647       0.025   2.615 -55.580  1.00  1.810          O  
ATOM  26309  CB  SER A1647       2.674   2.333 -57.351  1.00  2.410          C  
ATOM  26310  OG  SER A1647       3.018   2.838 -56.089  1.00  2.410          O  
ATOM  26311  H   SER A1647       0.769   4.643 -57.034  1.00  1.960          H  
ATOM  26312  HA  SER A1647       0.985   2.158 -58.632  1.00  2.110          H  
ATOM  26313 1HB  SER A1647       2.833   1.254 -57.378  1.00  2.890          H  
ATOM  26314 2HB  SER A1647       3.319   2.775 -58.114  1.00  2.890          H  
ATOM  26315  HG  SER A1647       3.949   2.641 -55.973  1.00  2.890          H  
ATOM  26316  N   TYR A1648      -0.036   0.747 -56.844  1.00  1.960          N  
ATOM  26317  CA  TYR A1648      -0.878  -0.060 -55.962  1.00  2.080          C  
ATOM  26318  C   TYR A1648      -0.283  -1.445 -55.735  1.00  2.290          C  
ATOM  26319  O   TYR A1648       0.075  -2.145 -56.686  1.00  2.550          O  
ATOM  26320  CB  TYR A1648      -2.271  -0.165 -56.588  1.00  2.860          C  
ATOM  26321  CG  TYR A1648      -3.242  -1.066 -55.878  1.00  2.860          C  
ATOM  26322  CD1 TYR A1648      -3.920  -0.635 -54.747  1.00  2.860          C  
ATOM  26323  CD2 TYR A1648      -3.459  -2.343 -56.377  1.00  2.860          C  
ATOM  26324  CE1 TYR A1648      -4.815  -1.483 -54.134  1.00  2.860          C  
ATOM  26325  CE2 TYR A1648      -4.346  -3.179 -55.758  1.00  2.860          C  
ATOM  26326  CZ  TYR A1648      -5.023  -2.752 -54.654  1.00  2.860          C  
ATOM  26327  OH  TYR A1648      -5.912  -3.570 -54.048  1.00  2.860          O  
ATOM  26328  H   TYR A1648       0.265   0.339 -57.732  1.00  2.350          H  
ATOM  26329  HA  TYR A1648      -0.947   0.435 -54.994  1.00  2.500          H  
ATOM  26330 1HB  TYR A1648      -2.714   0.832 -56.633  1.00  3.440          H  
ATOM  26331 2HB  TYR A1648      -2.175  -0.511 -57.610  1.00  3.440          H  
ATOM  26332  HD1 TYR A1648      -3.755   0.368 -54.351  1.00  3.440          H  
ATOM  26333  HD2 TYR A1648      -2.920  -2.679 -57.264  1.00  3.440          H  
ATOM  26334  HE1 TYR A1648      -5.361  -1.155 -53.250  1.00  3.440          H  
ATOM  26335  HE2 TYR A1648      -4.517  -4.179 -56.147  1.00  3.440          H  
ATOM  26336  HH  TYR A1648      -5.916  -4.440 -54.471  1.00  3.440          H  
ATOM  26337  N   THR A1649      -0.184  -1.871 -54.480  1.00  2.270          N  
ATOM  26338  CA  THR A1649       0.446  -3.160 -54.223  1.00  2.500          C  
ATOM  26339  C   THR A1649      -0.439  -4.134 -53.480  1.00  2.580          C  
ATOM  26340  O   THR A1649      -1.326  -3.737 -52.719  1.00  2.400          O  
ATOM  26341  CB  THR A1649       1.703  -2.954 -53.355  1.00  3.410          C  
ATOM  26342  OG1 THR A1649       1.310  -2.454 -52.069  1.00  3.410          O  
ATOM  26343  CG2 THR A1649       2.614  -1.930 -54.001  1.00  3.410          C  
ATOM  26344  H   THR A1649      -0.499  -1.300 -53.706  1.00  2.720          H  
ATOM  26345  HA  THR A1649       0.727  -3.624 -55.167  1.00  3.000          H  
ATOM  26346  HB  THR A1649       2.230  -3.903 -53.237  1.00  4.090          H  
ATOM  26347  HG1 THR A1649       0.889  -3.169 -51.563  1.00  4.090          H  
ATOM  26348 1HG2 THR A1649       3.493  -1.787 -53.381  1.00  4.090          H  
ATOM  26349 2HG2 THR A1649       2.906  -2.291 -54.959  1.00  4.090          H  
ATOM  26350 3HG2 THR A1649       2.101  -0.980 -54.112  1.00  4.090          H  
ATOM  26351  N   ALA A1650      -0.116  -5.418 -53.638  1.00  2.960          N  
ATOM  26352  CA  ALA A1650      -0.765  -6.473 -52.882  1.00  3.110          C  
ATOM  26353  C   ALA A1650      -0.324  -6.416 -51.435  1.00  3.190          C  
ATOM  26354  O   ALA A1650       0.779  -5.952 -51.137  1.00  3.360          O  
ATOM  26355  CB  ALA A1650      -0.475  -7.833 -53.460  1.00  4.290          C  
ATOM  26356  H   ALA A1650       0.592  -5.662 -54.342  1.00  3.550          H  
ATOM  26357  HA  ALA A1650      -1.812  -6.293 -52.920  1.00  3.730          H  
ATOM  26358 1HB  ALA A1650      -1.005  -8.583 -52.881  1.00  5.150          H  
ATOM  26359 2HB  ALA A1650      -0.804  -7.870 -54.477  1.00  5.150          H  
ATOM  26360 3HB  ALA A1650       0.582  -8.020 -53.411  1.00  5.150          H  
ATOM  26361  N   SER A1651      -1.160  -6.904 -50.532  1.00  3.160          N  
ATOM  26362  CA  SER A1651      -0.795  -6.926 -49.128  1.00  3.270          C  
ATOM  26363  C   SER A1651      -1.335  -8.135 -48.385  1.00  3.410          C  
ATOM  26364  O   SER A1651      -2.545  -8.342 -48.258  1.00  3.450          O  
ATOM  26365  CB  SER A1651      -1.269  -5.662 -48.482  1.00  4.530          C  
ATOM  26366  OG  SER A1651      -1.028  -5.679 -47.104  1.00  4.530          O  
ATOM  26367  H   SER A1651      -2.064  -7.258 -50.820  1.00  3.790          H  
ATOM  26368  HA  SER A1651       0.293  -6.957 -49.064  1.00  3.920          H  
ATOM  26369 1HB  SER A1651      -0.748  -4.818 -48.929  1.00  5.440          H  
ATOM  26370 2HB  SER A1651      -2.315  -5.526 -48.682  1.00  5.440          H  
ATOM  26371  HG  SER A1651      -1.524  -4.905 -46.754  1.00  5.440          H  
ATOM  26372  N   ASP A1652      -0.413  -8.921 -47.836  1.00  3.600          N  
ATOM  26373  CA  ASP A1652      -0.730 -10.176 -47.158  1.00  3.790          C  
ATOM  26374  C   ASP A1652      -1.669 -10.017 -45.973  1.00  3.810          C  
ATOM  26375  O   ASP A1652      -2.504 -10.881 -45.714  1.00  4.050          O  
ATOM  26376  CB  ASP A1652       0.555 -10.824 -46.641  1.00  5.230          C  
ATOM  26377  CG  ASP A1652       1.453 -11.356 -47.746  1.00  5.230          C  
ATOM  26378  OD1 ASP A1652       1.008 -11.463 -48.863  1.00  5.230          O  
ATOM  26379  OD2 ASP A1652       2.585 -11.632 -47.464  1.00  5.230          O  
ATOM  26380  H   ASP A1652       0.558  -8.673 -47.962  1.00  4.320          H  
ATOM  26381  HA  ASP A1652      -1.201 -10.843 -47.883  1.00  4.550          H  
ATOM  26382 1HB  ASP A1652       1.114 -10.098 -46.051  1.00  6.280          H  
ATOM  26383 2HB  ASP A1652       0.295 -11.648 -45.972  1.00  6.280          H  
ATOM  26384  N   ASN A1653      -1.555  -8.902 -45.258  1.00  3.650          N  
ATOM  26385  CA  ASN A1653      -2.370  -8.695 -44.072  1.00  3.730          C  
ATOM  26386  C   ASN A1653      -3.625  -7.865 -44.327  1.00  3.740          C  
ATOM  26387  O   ASN A1653      -4.286  -7.444 -43.373  1.00  3.670          O  
ATOM  26388  CB  ASN A1653      -1.529  -8.047 -42.993  1.00  5.190          C  
ATOM  26389  CG  ASN A1653      -0.453  -8.965 -42.486  1.00  5.190          C  
ATOM  26390  OD1 ASN A1653      -0.642 -10.180 -42.360  1.00  5.190          O  
ATOM  26391  ND2 ASN A1653       0.690  -8.400 -42.190  1.00  5.190          N  
ATOM  26392  H   ASN A1653      -0.863  -8.207 -45.511  1.00  4.380          H  
ATOM  26393  HA  ASN A1653      -2.704  -9.670 -43.713  1.00  4.480          H  
ATOM  26394 1HB  ASN A1653      -1.067  -7.143 -43.394  1.00  6.230          H  
ATOM  26395 2HB  ASN A1653      -2.163  -7.748 -42.159  1.00  6.230          H  
ATOM  26396 1HD2 ASN A1653       1.448  -8.956 -41.847  1.00  6.230          H  
ATOM  26397 2HD2 ASN A1653       0.808  -7.413 -42.303  1.00  6.230          H  
ATOM  26398  N   ASP A1654      -3.939  -7.591 -45.599  1.00  3.970          N  
ATOM  26399  CA  ASP A1654      -5.119  -6.801 -45.936  1.00  4.080          C  
ATOM  26400  C   ASP A1654      -6.208  -7.601 -46.658  1.00  4.390          C  
ATOM  26401  O   ASP A1654      -7.099  -7.002 -47.255  1.00  4.650          O  
ATOM  26402  CB  ASP A1654      -4.741  -5.576 -46.778  1.00  5.670          C  
ATOM  26403  CG  ASP A1654      -3.901  -4.482 -46.013  1.00  5.670          C  
ATOM  26404  OD1 ASP A1654      -4.181  -4.231 -44.867  1.00  5.670          O  
ATOM  26405  OD2 ASP A1654      -2.997  -3.877 -46.608  1.00  5.670          O  
ATOM  26406  H   ASP A1654      -3.365  -7.964 -46.364  1.00  4.760          H  
ATOM  26407  HA  ASP A1654      -5.554  -6.434 -45.008  1.00  4.900          H  
ATOM  26408 1HB  ASP A1654      -4.178  -5.922 -47.624  1.00  6.800          H  
ATOM  26409 2HB  ASP A1654      -5.645  -5.109 -47.161  1.00  6.800          H  
ATOM  26410  N   LEU A1655      -6.146  -8.933 -46.618  1.00  4.560          N  
ATOM  26411  CA  LEU A1655      -7.150  -9.777 -47.280  1.00  4.980          C  
ATOM  26412  C   LEU A1655      -7.946 -10.560 -46.240  1.00  5.140          C  
ATOM  26413  O   LEU A1655      -7.373 -11.026 -45.255  1.00  5.190          O  
ATOM  26414  CB  LEU A1655      -6.494 -10.717 -48.311  1.00  6.800          C  
ATOM  26415  CG  LEU A1655      -7.461 -11.645 -49.159  1.00  6.800          C  
ATOM  26416  CD1 LEU A1655      -6.891 -11.789 -50.578  1.00  6.800          C  
ATOM  26417  CD2 LEU A1655      -7.582 -13.055 -48.519  1.00  6.800          C  
ATOM  26418  H   LEU A1655      -5.395  -9.371 -46.101  1.00  5.470          H  
ATOM  26419  HA  LEU A1655      -7.827  -9.136 -47.818  1.00  5.980          H  
ATOM  26420 1HB  LEU A1655      -5.916 -10.127 -48.990  1.00  8.160          H  
ATOM  26421 2HB  LEU A1655      -5.806 -11.369 -47.774  1.00  8.160          H  
ATOM  26422  HG  LEU A1655      -8.446 -11.191 -49.222  1.00  8.160          H  
ATOM  26423 1HD1 LEU A1655      -7.554 -12.414 -51.164  1.00  8.160          H  
ATOM  26424 2HD1 LEU A1655      -6.818 -10.809 -51.045  1.00  8.160          H  
ATOM  26425 3HD1 LEU A1655      -5.903 -12.245 -50.540  1.00  8.160          H  
ATOM  26426 1HD2 LEU A1655      -8.231 -13.670 -49.129  1.00  8.160          H  
ATOM  26427 2HD2 LEU A1655      -6.595 -13.514 -48.473  1.00  8.160          H  
ATOM  26428 3HD2 LEU A1655      -7.990 -12.997 -47.520  1.00  8.160          H  
ATOM  26429  N   SER A1656      -9.254 -10.735 -46.459  1.00  5.330          N  
ATOM  26430  CA  SER A1656     -10.062 -11.478 -45.494  1.00  5.550          C  
ATOM  26431  C   SER A1656     -11.020 -12.477 -46.132  1.00  5.670          C  
ATOM  26432  O   SER A1656     -11.524 -12.202 -47.230  1.00  5.700          O  
ATOM  26433  CB  SER A1656     -10.910 -10.518 -44.682  1.00  7.680          C  
ATOM  26434  OG  SER A1656     -11.783 -11.201 -43.806  1.00  7.680          O  
ATOM  26435  H   SER A1656      -9.694 -10.307 -47.288  1.00  6.400          H  
ATOM  26436  HA  SER A1656      -9.370 -11.967 -44.823  1.00  6.660          H  
ATOM  26437 1HB  SER A1656     -10.270  -9.878 -44.122  1.00  9.220          H  
ATOM  26438 2HB  SER A1656     -11.489  -9.890 -45.352  1.00  9.220          H  
ATOM  26439  HG  SER A1656     -12.188 -10.514 -43.257  1.00  9.220          H  
ATOM  26440  N   PRO A1657     -11.283 -13.641 -45.465  1.00  5.820          N  
ATOM  26441  CA  PRO A1657     -12.297 -14.637 -45.785  1.00  6.020          C  
ATOM  26442  C   PRO A1657     -13.648 -13.988 -46.010  1.00  6.180          C  
ATOM  26443  O   PRO A1657     -14.423 -14.439 -46.846  1.00  6.660          O  
ATOM  26444  CB  PRO A1657     -12.295 -15.533 -44.546  1.00  9.030          C  
ATOM  26445  CG  PRO A1657     -10.890 -15.463 -44.040  1.00  9.030          C  
ATOM  26446  CD  PRO A1657     -10.440 -14.044 -44.292  1.00  9.030          C  
ATOM  26447  HA  PRO A1657     -11.988 -15.213 -46.659  1.00  7.220          H  
ATOM  26448 1HB  PRO A1657     -13.032 -15.171 -43.810  1.00 10.840          H  
ATOM  26449 2HB  PRO A1657     -12.598 -16.552 -44.822  1.00 10.840          H  
ATOM  26450 1HG  PRO A1657     -10.890 -15.698 -42.979  1.00 10.840          H  
ATOM  26451 2HG  PRO A1657     -10.263 -16.220 -44.533  1.00 10.840          H  
ATOM  26452 1HD  PRO A1657     -10.634 -13.417 -43.406  1.00 10.840          H  
ATOM  26453 2HD  PRO A1657      -9.370 -14.086 -44.560  1.00 10.840          H  
ATOM  26454  N   GLY A1658     -13.919 -12.866 -45.318  1.00  5.970          N  
ATOM  26455  CA  GLY A1658     -15.181 -12.147 -45.479  1.00  6.230          C  
ATOM  26456  C   GLY A1658     -15.503 -11.864 -46.955  1.00  6.530          C  
ATOM  26457  O   GLY A1658     -16.668 -11.685 -47.321  1.00  6.910          O  
ATOM  26458  H   GLY A1658     -13.260 -12.496 -44.632  1.00  7.160          H  
ATOM  26459 1HA  GLY A1658     -15.988 -12.727 -45.031  1.00  7.480          H  
ATOM  26460 2HA  GLY A1658     -15.126 -11.206 -44.933  1.00  7.480          H  
ATOM  26461  N   ILE A1659     -14.455 -11.734 -47.775  1.00  6.460          N  
ATOM  26462  CA  ILE A1659     -14.575 -11.468 -49.187  1.00  6.850          C  
ATOM  26463  C   ILE A1659     -14.180 -12.733 -49.929  1.00  7.130          C  
ATOM  26464  O   ILE A1659     -14.906 -13.193 -50.815  1.00  7.470          O  
ATOM  26465  CB  ILE A1659     -13.648 -10.324 -49.667  1.00  9.430          C  
ATOM  26466  CG1 ILE A1659     -14.158  -8.886 -49.226  1.00  9.430          C  
ATOM  26467  CG2 ILE A1659     -13.539 -10.377 -51.236  1.00  9.430          C  
ATOM  26468  CD1 ILE A1659     -14.138  -8.573 -47.735  1.00  9.430          C  
ATOM  26469  H   ILE A1659     -13.522 -11.881 -47.393  1.00  7.750          H  
ATOM  26470  HA  ILE A1659     -15.610 -11.228 -49.426  1.00  8.220          H  
ATOM  26471  HB  ILE A1659     -12.655 -10.462 -49.232  1.00 11.320          H  
ATOM  26472 1HG1 ILE A1659     -13.511  -8.153 -49.701  1.00 11.320          H  
ATOM  26473 2HG1 ILE A1659     -15.170  -8.749 -49.576  1.00 11.320          H  
ATOM  26474 1HG2 ILE A1659     -12.885  -9.610 -51.578  1.00 11.320          H  
ATOM  26475 2HG2 ILE A1659     -13.144 -11.322 -51.577  1.00 11.320          H  
ATOM  26476 3HG2 ILE A1659     -14.525 -10.230 -51.676  1.00 11.320          H  
ATOM  26477 1HD1 ILE A1659     -14.481  -7.551 -47.587  1.00 11.320          H  
ATOM  26478 2HD1 ILE A1659     -14.788  -9.227 -47.191  1.00 11.320          H  
ATOM  26479 3HD1 ILE A1659     -13.130  -8.673 -47.358  1.00 11.320          H  
ATOM  26480  N   PHE A1660     -13.003 -13.281 -49.581  1.00  7.190          N  
ATOM  26481  CA  PHE A1660     -12.409 -14.423 -50.274  1.00  7.690          C  
ATOM  26482  C   PHE A1660     -13.370 -15.605 -50.399  1.00  7.990          C  
ATOM  26483  O   PHE A1660     -13.358 -16.314 -51.398  1.00  8.490          O  
ATOM  26484  CB  PHE A1660     -11.120 -14.888 -49.612  1.00 10.570          C  
ATOM  26485  CG  PHE A1660     -10.389 -15.901 -50.440  1.00 10.570          C  
ATOM  26486  CD1 PHE A1660      -9.512 -15.484 -51.437  1.00 10.570          C  
ATOM  26487  CD2 PHE A1660     -10.600 -17.262 -50.270  1.00 10.570          C  
ATOM  26488  CE1 PHE A1660      -8.862 -16.403 -52.226  1.00 10.570          C  
ATOM  26489  CE2 PHE A1660      -9.952 -18.179 -51.069  1.00 10.570          C  
ATOM  26490  CZ  PHE A1660      -9.083 -17.747 -52.044  1.00 10.570          C  
ATOM  26491  H   PHE A1660     -12.472 -12.851 -48.820  1.00  8.630          H  
ATOM  26492  HA  PHE A1660     -12.155 -14.100 -51.283  1.00  9.230          H  
ATOM  26493 1HB  PHE A1660     -10.480 -14.033 -49.434  1.00 12.680          H  
ATOM  26494 2HB  PHE A1660     -11.340 -15.332 -48.678  1.00 12.680          H  
ATOM  26495  HD1 PHE A1660      -9.340 -14.417 -51.595  1.00 12.680          H  
ATOM  26496  HD2 PHE A1660     -11.294 -17.606 -49.504  1.00 12.680          H  
ATOM  26497  HE1 PHE A1660      -8.177 -16.068 -53.003  1.00 12.680          H  
ATOM  26498  HE2 PHE A1660     -10.128 -19.246 -50.932  1.00 12.680          H  
ATOM  26499  HZ  PHE A1660      -8.572 -18.471 -52.676  1.00 12.680          H  
ATOM  26500  N   LYS A1661     -14.231 -15.843 -49.406  1.00  7.770          N  
ATOM  26501  CA  LYS A1661     -15.165 -16.967 -49.459  1.00  8.070          C  
ATOM  26502  C   LYS A1661     -16.073 -16.932 -50.705  1.00  8.380          C  
ATOM  26503  O   LYS A1661     -16.705 -17.935 -51.035  1.00  8.880          O  
ATOM  26504  CB  LYS A1661     -16.038 -16.999 -48.202  1.00 11.180          C  
ATOM  26505  CG  LYS A1661     -17.056 -15.849 -48.093  1.00 11.180          C  
ATOM  26506  CD  LYS A1661     -17.810 -15.905 -46.772  1.00 11.180          C  
ATOM  26507  CE  LYS A1661     -18.835 -14.790 -46.676  1.00 11.180          C  
ATOM  26508  NZ  LYS A1661     -19.554 -14.804 -45.371  1.00 11.180          N  
ATOM  26509  H   LYS A1661     -14.232 -15.262 -48.563  1.00  9.320          H  
ATOM  26510  HA  LYS A1661     -14.582 -17.888 -49.501  1.00  9.680          H  
ATOM  26511 1HB  LYS A1661     -16.585 -17.939 -48.162  1.00 13.410          H  
ATOM  26512 2HB  LYS A1661     -15.398 -16.951 -47.320  1.00 13.410          H  
ATOM  26513 1HG  LYS A1661     -16.545 -14.886 -48.179  1.00 13.410          H  
ATOM  26514 2HG  LYS A1661     -17.778 -15.924 -48.902  1.00 13.410          H  
ATOM  26515 1HD  LYS A1661     -18.309 -16.868 -46.672  1.00 13.410          H  
ATOM  26516 2HD  LYS A1661     -17.095 -15.792 -45.954  1.00 13.410          H  
ATOM  26517 1HE  LYS A1661     -18.326 -13.831 -46.790  1.00 13.410          H  
ATOM  26518 2HE  LYS A1661     -19.561 -14.901 -47.481  1.00 13.410          H  
ATOM  26519 1HZ  LYS A1661     -20.222 -14.045 -45.348  1.00 13.410          H  
ATOM  26520 2HZ  LYS A1661     -20.041 -15.683 -45.257  1.00 13.410          H  
ATOM  26521 3HZ  LYS A1661     -18.887 -14.688 -44.621  1.00 13.410          H  
ATOM  26522  N   SER A1662     -16.177 -15.772 -51.373  1.00  8.200          N  
ATOM  26523  CA  SER A1662     -16.990 -15.610 -52.572  1.00  8.630          C  
ATOM  26524  C   SER A1662     -16.323 -16.203 -53.828  1.00  9.170          C  
ATOM  26525  O   SER A1662     -16.956 -16.282 -54.886  1.00  9.720          O  
ATOM  26526  CB  SER A1662     -17.325 -14.145 -52.798  1.00 11.910          C  
ATOM  26527  OG  SER A1662     -16.191 -13.399 -53.128  1.00 11.910          O  
ATOM  26528  H   SER A1662     -15.642 -14.965 -51.049  1.00  9.840          H  
ATOM  26529  HA  SER A1662     -17.926 -16.143 -52.412  1.00 10.360          H  
ATOM  26530 1HB  SER A1662     -18.056 -14.068 -53.601  1.00 14.290          H  
ATOM  26531 2HB  SER A1662     -17.782 -13.734 -51.899  1.00 14.290          H  
ATOM  26532  HG  SER A1662     -15.733 -13.228 -52.284  1.00 14.290          H  
ATOM  26533  N   ILE A1663     -15.049 -16.608 -53.727  1.00  9.120          N  
ATOM  26534  CA  ILE A1663     -14.349 -17.219 -54.853  1.00  9.710          C  
ATOM  26535  C   ILE A1663     -14.971 -18.583 -55.112  1.00 10.400          C  
ATOM  26536  O   ILE A1663     -15.057 -19.406 -54.207  1.00 10.720          O  
ATOM  26537  CB  ILE A1663     -12.825 -17.386 -54.564  1.00 13.360          C  
ATOM  26538  CG1 ILE A1663     -12.108 -15.985 -54.342  1.00 13.360          C  
ATOM  26539  CG2 ILE A1663     -12.117 -18.232 -55.657  1.00 13.360          C  
ATOM  26540  CD1 ILE A1663     -12.130 -15.010 -55.500  1.00 13.360          C  
ATOM  26541  H   ILE A1663     -14.568 -16.511 -52.831  1.00 10.940          H  
ATOM  26542  HA  ILE A1663     -14.492 -16.608 -55.740  1.00 11.650          H  
ATOM  26543  HB  ILE A1663     -12.723 -17.916 -53.612  1.00 16.030          H  
ATOM  26544 1HG1 ILE A1663     -12.570 -15.490 -53.506  1.00 16.030          H  
ATOM  26545 2HG1 ILE A1663     -11.070 -16.182 -54.095  1.00 16.030          H  
ATOM  26546 1HG2 ILE A1663     -11.070 -18.354 -55.382  1.00 16.030          H  
ATOM  26547 2HG2 ILE A1663     -12.580 -19.220 -55.730  1.00 16.030          H  
ATOM  26548 3HG2 ILE A1663     -12.184 -17.735 -56.620  1.00 16.030          H  
ATOM  26549 1HD1 ILE A1663     -11.598 -14.109 -55.206  1.00 16.030          H  
ATOM  26550 2HD1 ILE A1663     -11.640 -15.444 -56.366  1.00 16.030          H  
ATOM  26551 3HD1 ILE A1663     -13.155 -14.750 -55.754  1.00 16.030          H  
ATOM  26552  N   SER A1664     -15.330 -18.836 -56.367  1.00 10.750          N  
ATOM  26553  CA  SER A1664     -15.986 -20.074 -56.777  1.00 11.480          C  
ATOM  26554  C   SER A1664     -15.261 -21.348 -56.414  1.00 11.750          C  
ATOM  26555  O   SER A1664     -14.032 -21.456 -56.563  1.00 11.800          O  
ATOM  26556  CB  SER A1664     -16.212 -20.102 -58.266  1.00 15.780          C  
ATOM  26557  OG  SER A1664     -16.703 -21.366 -58.654  1.00 15.780          O  
ATOM  26558  H   SER A1664     -15.196 -18.105 -57.049  1.00 12.900          H  
ATOM  26559  HA  SER A1664     -16.961 -20.100 -56.287  1.00 13.780          H  
ATOM  26560 1HB  SER A1664     -16.928 -19.328 -58.541  1.00 18.940          H  
ATOM  26561 2HB  SER A1664     -15.279 -19.892 -58.785  1.00 18.940          H  
ATOM  26562  HG  SER A1664     -16.886 -21.289 -59.605  1.00 18.940          H  
ATOM  26563  N   ASP A1665     -16.070 -22.358 -56.057  1.00 12.090          N  
ATOM  26564  CA  ASP A1665     -15.623 -23.693 -55.676  1.00 12.630          C  
ATOM  26565  C   ASP A1665     -14.758 -24.309 -56.759  1.00 13.110          C  
ATOM  26566  O   ASP A1665     -13.945 -25.189 -56.478  1.00 13.270          O  
ATOM  26567  CB  ASP A1665     -16.814 -24.647 -55.485  1.00 17.470          C  
ATOM  26568  CG  ASP A1665     -17.705 -24.369 -54.273  1.00 17.470          C  
ATOM  26569  OD1 ASP A1665     -17.352 -23.569 -53.451  1.00 17.470          O  
ATOM  26570  OD2 ASP A1665     -18.748 -24.967 -54.201  1.00 17.470          O  
ATOM  26571  H   ASP A1665     -17.060 -22.158 -55.989  1.00 14.510          H  
ATOM  26572  HA  ASP A1665     -15.052 -23.620 -54.751  1.00 15.160          H  
ATOM  26573 1HB  ASP A1665     -17.437 -24.620 -56.379  1.00 20.960          H  
ATOM  26574 2HB  ASP A1665     -16.435 -25.666 -55.396  1.00 20.960          H  
ATOM  26575  N   GLU A1666     -14.993 -23.918 -58.013  1.00 13.520          N  
ATOM  26576  CA  GLU A1666     -14.229 -24.457 -59.126  1.00 14.130          C  
ATOM  26577  C   GLU A1666     -12.760 -24.046 -59.040  1.00 14.380          C  
ATOM  26578  O   GLU A1666     -11.878 -24.826 -59.406  1.00 14.990          O  
ATOM  26579  CB  GLU A1666     -14.822 -24.006 -60.459  1.00 19.540          C  
ATOM  26580  CG  GLU A1666     -16.181 -24.628 -60.786  1.00 19.540          C  
ATOM  26581  CD  GLU A1666     -16.757 -24.130 -62.080  1.00 19.540          C  
ATOM  26582  OE1 GLU A1666     -16.196 -23.220 -62.642  1.00 19.540          O  
ATOM  26583  OE2 GLU A1666     -17.757 -24.656 -62.505  1.00 19.540          O  
ATOM  26584  H   GLU A1666     -15.687 -23.186 -58.177  1.00 16.220          H  
ATOM  26585  HA  GLU A1666     -14.279 -25.544 -59.081  1.00 16.960          H  
ATOM  26586 1HB  GLU A1666     -14.943 -22.923 -60.450  1.00 23.450          H  
ATOM  26587 2HB  GLU A1666     -14.133 -24.252 -61.267  1.00 23.450          H  
ATOM  26588 1HG  GLU A1666     -16.065 -25.710 -60.844  1.00 23.450          H  
ATOM  26589 2HG  GLU A1666     -16.871 -24.408 -59.973  1.00 23.450          H  
ATOM  26590  N   GLY A1667     -12.504 -22.804 -58.599  1.00 14.060          N  
ATOM  26591  CA  GLY A1667     -11.150 -22.280 -58.498  1.00 14.410          C  
ATOM  26592  C   GLY A1667     -10.483 -22.926 -57.308  1.00 14.390          C  
ATOM  26593  O   GLY A1667      -9.291 -23.266 -57.335  1.00 14.940          O  
ATOM  26594  H   GLY A1667     -13.267 -22.218 -58.265  1.00 16.870          H  
ATOM  26595 1HA  GLY A1667     -10.593 -22.496 -59.411  1.00 17.290          H  
ATOM  26596 2HA  GLY A1667     -11.183 -21.199 -58.369  1.00 17.290          H  
ATOM  26597  N   VAL A1668     -11.285 -23.118 -56.263  1.00 13.890          N  
ATOM  26598  CA  VAL A1668     -10.788 -23.720 -55.050  1.00 14.000          C  
ATOM  26599  C   VAL A1668     -10.385 -25.153 -55.358  1.00 14.650          C  
ATOM  26600  O   VAL A1668      -9.310 -25.584 -54.943  1.00 15.140          O  
ATOM  26601  CB  VAL A1668     -11.842 -23.666 -53.932  1.00 19.560          C  
ATOM  26602  CG1 VAL A1668     -11.357 -24.462 -52.716  1.00 19.560          C  
ATOM  26603  CG2 VAL A1668     -12.131 -22.187 -53.571  1.00 19.560          C  
ATOM  26604  H   VAL A1668     -12.254 -22.789 -56.335  1.00 16.670          H  
ATOM  26605  HA  VAL A1668      -9.906 -23.172 -54.719  1.00 16.800          H  
ATOM  26606  HB  VAL A1668     -12.754 -24.137 -54.281  1.00 23.470          H  
ATOM  26607 1HG1 VAL A1668     -12.115 -24.430 -51.937  1.00 23.470          H  
ATOM  26608 2HG1 VAL A1668     -11.179 -25.497 -52.991  1.00 23.470          H  
ATOM  26609 3HG1 VAL A1668     -10.431 -24.028 -52.339  1.00 23.470          H  
ATOM  26610 1HG2 VAL A1668     -12.892 -22.142 -52.791  1.00 23.470          H  
ATOM  26611 2HG2 VAL A1668     -11.219 -21.710 -53.217  1.00 23.470          H  
ATOM  26612 3HG2 VAL A1668     -12.496 -21.656 -54.452  1.00 23.470          H  
ATOM  26613  N   ALA A1669     -11.243 -25.890 -56.077  1.00 14.790          N  
ATOM  26614  CA  ALA A1669     -10.940 -27.255 -56.454  1.00 15.520          C  
ATOM  26615  C   ALA A1669      -9.686 -27.334 -57.306  1.00 16.240          C  
ATOM  26616  O   ALA A1669      -8.841 -28.194 -57.065  1.00 16.770          O  
ATOM  26617  CB  ALA A1669     -12.101 -27.854 -57.208  1.00 21.440          C  
ATOM  26618  H   ALA A1669     -12.146 -25.502 -56.348  1.00 17.750          H  
ATOM  26619  HA  ALA A1669     -10.776 -27.824 -55.549  1.00 18.620          H  
ATOM  26620 1HB  ALA A1669     -11.878 -28.887 -57.467  1.00 25.720          H  
ATOM  26621 2HB  ALA A1669     -12.995 -27.814 -56.585  1.00 25.720          H  
ATOM  26622 3HB  ALA A1669     -12.272 -27.277 -58.119  1.00 25.720          H  
ATOM  26623  N   GLN A1670      -9.483 -26.398 -58.241  1.00 16.380          N  
ATOM  26624  CA  GLN A1670      -8.268 -26.478 -59.041  1.00 17.180          C  
ATOM  26625  C   GLN A1670      -7.043 -26.403 -58.140  1.00 17.510          C  
ATOM  26626  O   GLN A1670      -6.084 -27.152 -58.332  1.00 18.170          O  
ATOM  26627  CB  GLN A1670      -8.237 -25.351 -60.071  1.00 23.730          C  
ATOM  26628  CG  GLN A1670      -9.233 -25.518 -61.204  1.00 23.730          C  
ATOM  26629  CD  GLN A1670      -9.350 -24.277 -62.066  1.00 23.730          C  
ATOM  26630  OE1 GLN A1670      -8.860 -23.203 -61.701  1.00 23.730          O  
ATOM  26631  NE2 GLN A1670     -10.009 -24.411 -63.209  1.00 23.730          N  
ATOM  26632  H   GLN A1670     -10.203 -25.698 -58.455  1.00 19.660          H  
ATOM  26633  HA  GLN A1670      -8.254 -27.436 -59.560  1.00 20.620          H  
ATOM  26634 1HB  GLN A1670      -8.458 -24.408 -59.570  1.00 28.480          H  
ATOM  26635 2HB  GLN A1670      -7.238 -25.271 -60.494  1.00 28.480          H  
ATOM  26636 1HG  GLN A1670      -8.881 -26.329 -61.838  1.00 28.480          H  
ATOM  26637 2HG  GLN A1670     -10.200 -25.771 -60.809  1.00 28.480          H  
ATOM  26638 1HE2 GLN A1670     -10.124 -23.625 -63.816  1.00 28.480          H  
ATOM  26639 2HE2 GLN A1670     -10.394 -25.299 -63.467  1.00 28.480          H  
ATOM  26640  N   ALA A1671      -7.077 -25.520 -57.138  1.00 17.140          N  
ATOM  26641  CA  ALA A1671      -5.976 -25.449 -56.187  1.00 17.460          C  
ATOM  26642  C   ALA A1671      -5.858 -26.738 -55.360  1.00 17.520          C  
ATOM  26643  O   ALA A1671      -4.769 -27.273 -55.183  1.00 18.050          O  
ATOM  26644  CB  ALA A1671      -6.176 -24.269 -55.258  1.00 24.320          C  
ATOM  26645  H   ALA A1671      -7.872 -24.870 -57.073  1.00 20.570          H  
ATOM  26646  HA  ALA A1671      -5.052 -25.320 -56.748  1.00 20.950          H  
ATOM  26647 1HB  ALA A1671      -5.354 -24.204 -54.566  1.00 29.180          H  
ATOM  26648 2HB  ALA A1671      -6.237 -23.354 -55.843  1.00 29.180          H  
ATOM  26649 3HB  ALA A1671      -7.101 -24.402 -54.703  1.00 29.180          H  
ATOM  26650  N   LEU A1672      -6.986 -27.290 -54.899  1.00 17.090          N  
ATOM  26651  CA  LEU A1672      -6.954 -28.493 -54.059  1.00 17.200          C  
ATOM  26652  C   LEU A1672      -6.360 -29.678 -54.787  1.00 17.790          C  
ATOM  26653  O   LEU A1672      -5.630 -30.474 -54.191  1.00 18.060          O  
ATOM  26654  CB  LEU A1672      -8.363 -28.873 -53.584  1.00 24.040          C  
ATOM  26655  CG  LEU A1672      -9.064 -27.917 -52.576  1.00 24.040          C  
ATOM  26656  CD1 LEU A1672     -10.504 -28.372 -52.394  1.00 24.040          C  
ATOM  26657  CD2 LEU A1672      -8.337 -27.909 -51.244  1.00 24.040          C  
ATOM  26658  H   LEU A1672      -7.876 -26.811 -55.066  1.00 20.510          H  
ATOM  26659  HA  LEU A1672      -6.324 -28.295 -53.207  1.00 20.640          H  
ATOM  26660 1HB  LEU A1672      -8.994 -28.946 -54.460  1.00 28.840          H  
ATOM  26661 2HB  LEU A1672      -8.311 -29.861 -53.127  1.00 28.840          H  
ATOM  26662  HG  LEU A1672      -9.071 -26.917 -52.971  1.00 28.840          H  
ATOM  26663 1HD1 LEU A1672     -11.010 -27.702 -51.702  1.00 28.840          H  
ATOM  26664 2HD1 LEU A1672     -11.021 -28.356 -53.345  1.00 28.840          H  
ATOM  26665 3HD1 LEU A1672     -10.521 -29.383 -51.993  1.00 28.840          H  
ATOM  26666 1HD2 LEU A1672      -8.851 -27.235 -50.561  1.00 28.840          H  
ATOM  26667 2HD2 LEU A1672      -8.324 -28.913 -50.823  1.00 28.840          H  
ATOM  26668 3HD2 LEU A1672      -7.330 -27.565 -51.376  1.00 28.840          H  
ATOM  26669  N   GLN A1673      -6.636 -29.770 -56.081  1.00 18.110          N  
ATOM  26670  CA  GLN A1673      -6.179 -30.851 -56.949  1.00 18.810          C  
ATOM  26671  C   GLN A1673      -4.655 -30.941 -57.043  1.00 19.130          C  
ATOM  26672  O   GLN A1673      -4.119 -31.964 -57.471  1.00 19.830          O  
ATOM  26673  CB  GLN A1673      -6.820 -30.715 -58.330  1.00 26.050          C  
ATOM  26674  CG  GLN A1673      -8.319 -31.044 -58.324  1.00 26.050          C  
ATOM  26675  CD  GLN A1673      -9.012 -30.738 -59.629  1.00 26.050          C  
ATOM  26676  OE1 GLN A1673      -8.485 -30.018 -60.483  1.00 26.050          O  
ATOM  26677  NE2 GLN A1673     -10.210 -31.284 -59.796  1.00 26.050          N  
ATOM  26678  H   GLN A1673      -7.274 -29.068 -56.472  1.00 21.730          H  
ATOM  26679  HA  GLN A1673      -6.539 -31.788 -56.527  1.00 22.570          H  
ATOM  26680 1HB  GLN A1673      -6.704 -29.686 -58.678  1.00 31.260          H  
ATOM  26681 2HB  GLN A1673      -6.318 -31.366 -59.042  1.00 31.260          H  
ATOM  26682 1HG  GLN A1673      -8.414 -32.118 -58.147  1.00 31.260          H  
ATOM  26683 2HG  GLN A1673      -8.816 -30.518 -57.528  1.00 31.260          H  
ATOM  26684 1HE2 GLN A1673     -10.724 -31.121 -60.640  1.00 31.260          H  
ATOM  26685 2HE2 GLN A1673     -10.602 -31.865 -59.078  1.00 31.260          H  
ATOM  26686  N   LEU A1674      -3.949 -29.883 -56.644  1.00 18.690          N  
ATOM  26687  CA  LEU A1674      -2.500 -29.874 -56.668  1.00 19.060          C  
ATOM  26688  C   LEU A1674      -1.920 -30.688 -55.504  1.00 19.430          C  
ATOM  26689  O   LEU A1674      -0.777 -31.146 -55.562  1.00 20.050          O  
ATOM  26690  CB  LEU A1674      -2.008 -28.440 -56.535  1.00 26.540          C  
ATOM  26691  CG  LEU A1674      -2.332 -27.449 -57.665  1.00 26.540          C  
ATOM  26692  CD1 LEU A1674      -1.906 -26.058 -57.194  1.00 26.540          C  
ATOM  26693  CD2 LEU A1674      -1.608 -27.844 -58.970  1.00 26.540          C  
ATOM  26694  H   LEU A1674      -4.429 -29.056 -56.271  1.00 22.430          H  
ATOM  26695  HA  LEU A1674      -2.159 -30.318 -57.598  1.00 22.870          H  
ATOM  26696 1HB  LEU A1674      -2.429 -28.027 -55.633  1.00 31.840          H  
ATOM  26697 2HB  LEU A1674      -0.970 -28.483 -56.417  1.00 31.840          H  
ATOM  26698  HG  LEU A1674      -3.414 -27.435 -57.841  1.00 31.840          H  
ATOM  26699 1HD1 LEU A1674      -2.145 -25.324 -57.963  1.00 31.840          H  
ATOM  26700 2HD1 LEU A1674      -2.446 -25.812 -56.279  1.00 31.840          H  
ATOM  26701 3HD1 LEU A1674      -0.841 -26.039 -56.999  1.00 31.840          H  
ATOM  26702 1HD2 LEU A1674      -1.855 -27.118 -59.745  1.00 31.840          H  
ATOM  26703 2HD2 LEU A1674      -0.538 -27.854 -58.818  1.00 31.840          H  
ATOM  26704 3HD2 LEU A1674      -1.936 -28.827 -59.291  1.00 31.840          H  
ATOM  26705  N   PHE A1675      -2.696 -30.847 -54.424  1.00 19.120          N  
ATOM  26706  CA  PHE A1675      -2.255 -31.560 -53.231  1.00 19.560          C  
ATOM  26707  C   PHE A1675      -3.337 -32.442 -52.588  1.00 19.440          C  
ATOM  26708  O   PHE A1675      -3.120 -32.993 -51.508  1.00 19.870          O  
ATOM  26709  CB  PHE A1675      -1.694 -30.558 -52.230  1.00 27.210          C  
ATOM  26710  CG  PHE A1675      -2.678 -29.507 -51.874  1.00 27.210          C  
ATOM  26711  CD1 PHE A1675      -3.572 -29.645 -50.827  1.00 27.210          C  
ATOM  26712  CD2 PHE A1675      -2.709 -28.354 -52.621  1.00 27.210          C  
ATOM  26713  CE1 PHE A1675      -4.463 -28.634 -50.549  1.00 27.210          C  
ATOM  26714  CE2 PHE A1675      -3.591 -27.375 -52.356  1.00 27.210          C  
ATOM  26715  CZ  PHE A1675      -4.465 -27.497 -51.324  1.00 27.210          C  
ATOM  26716  H   PHE A1675      -3.644 -30.466 -54.396  1.00 22.940          H  
ATOM  26717  HA  PHE A1675      -1.438 -32.219 -53.524  1.00 23.470          H  
ATOM  26718 1HB  PHE A1675      -1.391 -31.074 -51.319  1.00 32.650          H  
ATOM  26719 2HB  PHE A1675      -0.810 -30.079 -52.650  1.00 32.650          H  
ATOM  26720  HD1 PHE A1675      -3.563 -30.560 -50.225  1.00 32.650          H  
ATOM  26721  HD2 PHE A1675      -2.011 -28.240 -53.444  1.00 32.650          H  
ATOM  26722  HE1 PHE A1675      -5.169 -28.736 -49.725  1.00 32.650          H  
ATOM  26723  HE2 PHE A1675      -3.605 -26.496 -52.972  1.00 32.650          H  
ATOM  26724  HZ  PHE A1675      -5.164 -26.696 -51.128  1.00 32.650          H  
ATOM  26725  N   GLU A1676      -4.483 -32.620 -53.264  1.00 18.960          N  
ATOM  26726  CA  GLU A1676      -5.604 -33.425 -52.769  1.00 18.910          C  
ATOM  26727  C   GLU A1676      -5.169 -34.817 -52.339  1.00 18.940          C  
ATOM  26728  O   GLU A1676      -5.644 -35.348 -51.334  1.00 19.360          O  
ATOM  26729  CB  GLU A1676      -6.669 -33.578 -53.867  1.00 26.490          C  
ATOM  26730  CG  GLU A1676      -7.933 -34.318 -53.452  1.00 26.490          C  
ATOM  26731  CD  GLU A1676      -8.925 -34.441 -54.576  1.00 26.490          C  
ATOM  26732  OE1 GLU A1676      -8.557 -34.180 -55.698  1.00 26.490          O  
ATOM  26733  OE2 GLU A1676     -10.044 -34.804 -54.320  1.00 26.490          O  
ATOM  26734  H   GLU A1676      -4.642 -32.102 -54.124  1.00 22.750          H  
ATOM  26735  HA  GLU A1676      -6.040 -32.913 -51.912  1.00 22.690          H  
ATOM  26736 1HB  GLU A1676      -6.978 -32.598 -54.205  1.00 31.790          H  
ATOM  26737 2HB  GLU A1676      -6.237 -34.094 -54.724  1.00 31.790          H  
ATOM  26738 1HG  GLU A1676      -7.673 -35.319 -53.113  1.00 31.790          H  
ATOM  26739 2HG  GLU A1676      -8.394 -33.790 -52.619  1.00 31.790          H  
ATOM  26740  N   ARG A1677      -4.278 -35.422 -53.117  1.00 18.600          N  
ATOM  26741  CA  ARG A1677      -3.778 -36.751 -52.831  1.00 18.630          C  
ATOM  26742  C   ARG A1677      -2.276 -36.695 -52.614  1.00 18.520          C  
ATOM  26743  O   ARG A1677      -1.492 -37.182 -53.444  1.00 18.620          O  
ATOM  26744  CB  ARG A1677      -4.133 -37.707 -53.959  1.00 26.070          C  
ATOM  26745  CG  ARG A1677      -5.632 -37.948 -54.114  1.00 26.070          C  
ATOM  26746  CD  ARG A1677      -5.955 -38.844 -55.258  1.00 26.070          C  
ATOM  26747  NE  ARG A1677      -7.386 -39.176 -55.299  1.00 26.070          N  
ATOM  26748  CZ  ARG A1677      -8.372 -38.405 -55.834  1.00 26.070          C  
ATOM  26749  NH1 ARG A1677      -8.103 -37.239 -56.385  1.00 26.070          N  
ATOM  26750  NH2 ARG A1677      -9.625 -38.832 -55.794  1.00 26.070          N  
ATOM  26751  H   ARG A1677      -3.939 -34.925 -53.929  1.00 22.320          H  
ATOM  26752  HA  ARG A1677      -4.246 -37.113 -51.917  1.00 22.360          H  
ATOM  26753 1HB  ARG A1677      -3.755 -37.318 -54.903  1.00 31.280          H  
ATOM  26754 2HB  ARG A1677      -3.655 -38.672 -53.784  1.00 31.280          H  
ATOM  26755 1HG  ARG A1677      -6.017 -38.399 -53.202  1.00 31.280          H  
ATOM  26756 2HG  ARG A1677      -6.130 -36.994 -54.276  1.00 31.280          H  
ATOM  26757 1HD  ARG A1677      -5.679 -38.365 -56.196  1.00 31.280          H  
ATOM  26758 2HD  ARG A1677      -5.394 -39.774 -55.153  1.00 31.280          H  
ATOM  26759  HE  ARG A1677      -7.662 -40.061 -54.889  1.00 31.280          H  
ATOM  26760 1HH1 ARG A1677      -7.161 -36.890 -56.418  1.00 31.280          H  
ATOM  26761 2HH1 ARG A1677      -8.854 -36.669 -56.766  1.00 31.280          H  
ATOM  26762 1HH2 ARG A1677      -9.845 -39.722 -55.371  1.00 31.280          H  
ATOM  26763 2HH2 ARG A1677     -10.364 -38.261 -56.182  1.00 31.280          H  
ATOM  26764  N   GLU A1678      -1.880 -36.126 -51.472  1.00 18.530          N  
ATOM  26765  CA  GLU A1678      -0.484 -35.919 -51.157  1.00 18.450          C  
ATOM  26766  C   GLU A1678       0.353 -37.198 -51.231  1.00 18.040          C  
ATOM  26767  O   GLU A1678       1.445 -37.140 -51.796  1.00 17.850          O  
ATOM  26768  CB  GLU A1678      -0.344 -35.217 -49.798  1.00 25.860          C  
ATOM  26769  CG  GLU A1678       1.067 -34.956 -49.364  1.00 25.860          C  
ATOM  26770  CD  GLU A1678       1.144 -34.215 -48.069  1.00 25.860          C  
ATOM  26771  OE1 GLU A1678       0.114 -33.977 -47.491  1.00 25.860          O  
ATOM  26772  OE2 GLU A1678       2.225 -33.880 -47.653  1.00 25.860          O  
ATOM  26773  H   GLU A1678      -2.576 -35.772 -50.819  1.00 22.240          H  
ATOM  26774  HA  GLU A1678      -0.084 -35.227 -51.899  1.00 22.140          H  
ATOM  26775 1HB  GLU A1678      -0.845 -34.248 -49.860  1.00 31.030          H  
ATOM  26776 2HB  GLU A1678      -0.830 -35.761 -49.015  1.00 31.030          H  
ATOM  26777 1HG  GLU A1678       1.535 -35.911 -49.214  1.00 31.030          H  
ATOM  26778 2HG  GLU A1678       1.608 -34.423 -50.145  1.00 31.030          H  
ATOM  26779  N   PRO A1679      -0.095 -38.378 -50.727  1.00 18.030          N  
ATOM  26780  CA  PRO A1679       0.666 -39.612 -50.790  1.00 17.880          C  
ATOM  26781  C   PRO A1679       1.021 -40.044 -52.217  1.00 17.760          C  
ATOM  26782  O   PRO A1679       2.025 -40.739 -52.408  1.00 17.890          O  
ATOM  26783  CB  PRO A1679      -0.278 -40.627 -50.132  1.00 26.820          C  
ATOM  26784  CG  PRO A1679      -1.170 -39.802 -49.233  1.00 26.820          C  
ATOM  26785  CD  PRO A1679      -1.390 -38.526 -49.991  1.00 26.820          C  
ATOM  26786  HA  PRO A1679       1.575 -39.495 -50.184  1.00 21.460          H  
ATOM  26787 1HB  PRO A1679      -0.839 -41.170 -50.909  1.00 32.180          H  
ATOM  26788 2HB  PRO A1679       0.308 -41.378 -49.578  1.00 32.180          H  
ATOM  26789 1HG  PRO A1679      -2.108 -40.344 -49.025  1.00 32.180          H  
ATOM  26790 2HG  PRO A1679      -0.681 -39.634 -48.262  1.00 32.180          H  
ATOM  26791 1HD  PRO A1679      -2.224 -38.684 -50.680  1.00 32.180          H  
ATOM  26792 2HD  PRO A1679      -1.580 -37.735 -49.284  1.00 32.180          H  
ATOM  26793  N   SER A1680       0.248 -39.602 -53.227  1.00 17.670          N  
ATOM  26794  CA  SER A1680       0.543 -39.984 -54.597  1.00 17.640          C  
ATOM  26795  C   SER A1680       1.693 -39.134 -55.059  1.00 17.340          C  
ATOM  26796  O   SER A1680       2.651 -39.629 -55.662  1.00 17.330          O  
ATOM  26797  CB  SER A1680      -0.660 -39.782 -55.504  1.00 24.710          C  
ATOM  26798  OG  SER A1680      -1.711 -40.654 -55.170  1.00 24.710          O  
ATOM  26799  H   SER A1680      -0.566 -39.000 -53.098  1.00 21.200          H  
ATOM  26800  HA  SER A1680       0.842 -41.032 -54.622  1.00 21.170          H  
ATOM  26801 1HB  SER A1680      -1.002 -38.750 -55.429  1.00 29.650          H  
ATOM  26802 2HB  SER A1680      -0.360 -39.949 -56.536  1.00 29.650          H  
ATOM  26803  HG  SER A1680      -2.407 -40.478 -55.808  1.00 29.650          H  
ATOM  26804  N   ASN A1681       1.607 -37.842 -54.760  1.00 17.230          N  
ATOM  26805  CA  ASN A1681       2.678 -36.946 -55.152  1.00 17.100          C  
ATOM  26806  C   ASN A1681       3.959 -37.278 -54.385  1.00 16.960          C  
ATOM  26807  O   ASN A1681       5.061 -37.147 -54.928  1.00 17.090          O  
ATOM  26808  CB  ASN A1681       2.265 -35.506 -54.968  1.00 23.990          C  
ATOM  26809  CG  ASN A1681       1.272 -35.075 -56.016  1.00 23.990          C  
ATOM  26810  OD1 ASN A1681       1.138 -35.714 -57.070  1.00 23.990          O  
ATOM  26811  ND2 ASN A1681       0.581 -33.999 -55.761  1.00 23.990          N  
ATOM  26812  H   ASN A1681       0.761 -37.508 -54.281  1.00 20.680          H  
ATOM  26813  HA  ASN A1681       2.891 -37.105 -56.209  1.00 20.520          H  
ATOM  26814 1HB  ASN A1681       1.817 -35.383 -53.978  1.00 28.790          H  
ATOM  26815 2HB  ASN A1681       3.140 -34.865 -55.020  1.00 28.790          H  
ATOM  26816 1HD2 ASN A1681      -0.084 -33.668 -56.435  1.00 28.790          H  
ATOM  26817 2HD2 ASN A1681       0.718 -33.496 -54.908  1.00 28.790          H  
ATOM  26818  N   CYS A1682       3.816 -37.743 -53.134  1.00 16.830          N  
ATOM  26819  CA  CYS A1682       4.975 -38.113 -52.340  1.00 16.850          C  
ATOM  26820  C   CYS A1682       5.668 -39.305 -52.974  1.00 16.690          C  
ATOM  26821  O   CYS A1682       6.898 -39.308 -53.092  1.00 16.780          O  
ATOM  26822  CB  CYS A1682       4.582 -38.485 -50.916  1.00 23.580          C  
ATOM  26823  SG  CYS A1682       3.999 -37.108 -49.928  1.00 23.580          S  
ATOM  26824  H   CYS A1682       2.880 -37.796 -52.732  1.00 20.200          H  
ATOM  26825  HA  CYS A1682       5.666 -37.273 -52.312  1.00 20.220          H  
ATOM  26826 1HB  CYS A1682       3.800 -39.235 -50.945  1.00 28.300          H  
ATOM  26827 2HB  CYS A1682       5.437 -38.928 -50.409  1.00 28.300          H  
ATOM  26828  HG  CYS A1682       2.844 -36.931 -50.626  1.00 28.300          H  
ATOM  26829  N   TRP A1683       4.883 -40.298 -53.430  1.00 16.560          N  
ATOM  26830  CA  TRP A1683       5.453 -41.468 -54.076  1.00 16.520          C  
ATOM  26831  C   TRP A1683       6.228 -41.060 -55.307  1.00 16.390          C  
ATOM  26832  O   TRP A1683       7.330 -41.552 -55.536  1.00 16.530          O  
ATOM  26833  CB  TRP A1683       4.397 -42.491 -54.492  1.00 23.140          C  
ATOM  26834  CG  TRP A1683       5.037 -43.704 -55.122  1.00 23.140          C  
ATOM  26835  CD1 TRP A1683       5.471 -44.806 -54.458  1.00 23.140          C  
ATOM  26836  CD2 TRP A1683       5.350 -43.938 -56.527  1.00 23.140          C  
ATOM  26837  NE1 TRP A1683       6.030 -45.697 -55.334  1.00 23.140          N  
ATOM  26838  CE2 TRP A1683       5.969 -45.178 -56.601  1.00 23.140          C  
ATOM  26839  CE3 TRP A1683       5.165 -43.200 -57.697  1.00 23.140          C  
ATOM  26840  CZ2 TRP A1683       6.412 -45.702 -57.800  1.00 23.140          C  
ATOM  26841  CZ3 TRP A1683       5.611 -43.714 -58.890  1.00 23.140          C  
ATOM  26842  CH2 TRP A1683       6.219 -44.934 -58.944  1.00 23.140          C  
ATOM  26843  H   TRP A1683       3.872 -40.274 -53.254  1.00 19.870          H  
ATOM  26844  HA  TRP A1683       6.138 -41.947 -53.380  1.00 19.820          H  
ATOM  26845 1HB  TRP A1683       3.818 -42.799 -53.621  1.00 27.770          H  
ATOM  26846 2HB  TRP A1683       3.705 -42.040 -55.205  1.00 27.770          H  
ATOM  26847  HD1 TRP A1683       5.394 -44.954 -53.383  1.00 27.770          H  
ATOM  26848  HE1 TRP A1683       6.431 -46.590 -55.086  1.00 27.770          H  
ATOM  26849  HE3 TRP A1683       4.686 -42.239 -57.662  1.00 27.770          H  
ATOM  26850  HZ2 TRP A1683       6.900 -46.673 -57.864  1.00 27.770          H  
ATOM  26851  HZ3 TRP A1683       5.472 -43.122 -59.795  1.00 27.770          H  
ATOM  26852  HH2 TRP A1683       6.565 -45.310 -59.910  1.00 27.770          H  
ATOM  26853  N   VAL A1684       5.645 -40.173 -56.121  1.00 16.250          N  
ATOM  26854  CA  VAL A1684       6.316 -39.753 -57.341  1.00 16.260          C  
ATOM  26855  C   VAL A1684       7.626 -39.058 -57.021  1.00 16.230          C  
ATOM  26856  O   VAL A1684       8.653 -39.381 -57.609  1.00 16.480          O  
ATOM  26857  CB  VAL A1684       5.415 -38.820 -58.179  1.00 22.760          C  
ATOM  26858  CG1 VAL A1684       6.205 -38.215 -59.351  1.00 22.760          C  
ATOM  26859  CG2 VAL A1684       4.234 -39.615 -58.711  1.00 22.760          C  
ATOM  26860  H   VAL A1684       4.708 -39.823 -55.890  1.00 19.500          H  
ATOM  26861  HA  VAL A1684       6.537 -40.637 -57.935  1.00 19.510          H  
ATOM  26862  HB  VAL A1684       5.057 -38.003 -57.548  1.00 27.310          H  
ATOM  26863 1HG1 VAL A1684       5.549 -37.564 -59.928  1.00 27.310          H  
ATOM  26864 2HG1 VAL A1684       7.048 -37.631 -58.989  1.00 27.310          H  
ATOM  26865 3HG1 VAL A1684       6.574 -39.020 -59.993  1.00 27.310          H  
ATOM  26866 1HG2 VAL A1684       3.587 -38.961 -59.293  1.00 27.310          H  
ATOM  26867 2HG2 VAL A1684       4.600 -40.423 -59.343  1.00 27.310          H  
ATOM  26868 3HG2 VAL A1684       3.671 -40.030 -57.884  1.00 27.310          H  
ATOM  26869  N   ARG A1685       7.628 -38.135 -56.062  1.00 16.100          N  
ATOM  26870  CA  ARG A1685       8.871 -37.451 -55.725  1.00 16.210          C  
ATOM  26871  C   ARG A1685       9.934 -38.438 -55.248  1.00 16.480          C  
ATOM  26872  O   ARG A1685      11.123 -38.271 -55.527  1.00 16.640          O  
ATOM  26873  CB  ARG A1685       8.660 -36.382 -54.665  1.00 22.650          C  
ATOM  26874  CG  ARG A1685       7.906 -35.147 -55.144  1.00 22.650          C  
ATOM  26875  CD  ARG A1685       8.019 -34.018 -54.186  1.00 22.650          C  
ATOM  26876  NE  ARG A1685       7.432 -34.306 -52.879  1.00 22.650          N  
ATOM  26877  CZ  ARG A1685       6.140 -34.113 -52.528  1.00 22.650          C  
ATOM  26878  NH1 ARG A1685       5.254 -33.648 -53.381  1.00 22.650          N  
ATOM  26879  NH2 ARG A1685       5.762 -34.387 -51.297  1.00 22.650          N  
ATOM  26880  H   ARG A1685       6.754 -37.891 -55.587  1.00 19.320          H  
ATOM  26881  HA  ARG A1685       9.240 -36.962 -56.624  1.00 19.450          H  
ATOM  26882 1HB  ARG A1685       8.090 -36.813 -53.839  1.00 27.180          H  
ATOM  26883 2HB  ARG A1685       9.623 -36.066 -54.270  1.00 27.180          H  
ATOM  26884 1HG  ARG A1685       8.312 -34.825 -56.101  1.00 27.180          H  
ATOM  26885 2HG  ARG A1685       6.856 -35.390 -55.265  1.00 27.180          H  
ATOM  26886 1HD  ARG A1685       9.073 -33.781 -54.038  1.00 27.180          H  
ATOM  26887 2HD  ARG A1685       7.524 -33.153 -54.598  1.00 27.180          H  
ATOM  26888  HE  ARG A1685       8.056 -34.658 -52.164  1.00 27.180          H  
ATOM  26889 1HH1 ARG A1685       5.519 -33.433 -54.330  1.00 27.180          H  
ATOM  26890 2HH1 ARG A1685       4.302 -33.502 -53.077  1.00 27.180          H  
ATOM  26891 1HH2 ARG A1685       6.429 -34.742 -50.625  1.00 27.180          H  
ATOM  26892 2HH2 ARG A1685       4.800 -34.234 -51.019  1.00 27.180          H  
ATOM  26893  N   CYS A1686       9.497 -39.471 -54.530  1.00 16.690          N  
ATOM  26894  CA  CYS A1686      10.372 -40.492 -53.979  1.00 17.110          C  
ATOM  26895  C   CYS A1686      10.701 -41.636 -54.956  1.00 17.510          C  
ATOM  26896  O   CYS A1686      11.392 -42.582 -54.572  1.00 17.900          O  
ATOM  26897  CB  CYS A1686       9.712 -41.111 -52.752  1.00 23.790          C  
ATOM  26898  SG  CYS A1686       9.424 -39.945 -51.413  1.00 23.790          S  
ATOM  26899  H   CYS A1686       8.499 -39.517 -54.303  1.00 20.030          H  
ATOM  26900  HA  CYS A1686      11.302 -40.013 -53.682  1.00 20.530          H  
ATOM  26901 1HB  CYS A1686       8.751 -41.541 -53.041  1.00 28.540          H  
ATOM  26902 2HB  CYS A1686      10.336 -41.917 -52.373  1.00 28.540          H  
ATOM  26903  HG  CYS A1686       8.336 -39.386 -52.001  1.00 28.540          H  
ATOM  26904  N   GLU A1687      10.180 -41.595 -56.185  1.00 17.530          N  
ATOM  26905  CA  GLU A1687      10.415 -42.645 -57.172  1.00 18.040          C  
ATOM  26906  C   GLU A1687      11.898 -42.734 -57.508  1.00 18.100          C  
ATOM  26907  O   GLU A1687      12.568 -41.710 -57.685  1.00 18.470          O  
ATOM  26908  CB  GLU A1687       9.588 -42.420 -58.446  1.00 25.050          C  
ATOM  26909  CG  GLU A1687       9.709 -43.551 -59.494  1.00 25.050          C  
ATOM  26910  CD  GLU A1687       8.866 -43.338 -60.709  1.00 25.050          C  
ATOM  26911  OE1 GLU A1687       8.209 -42.333 -60.798  1.00 25.050          O  
ATOM  26912  OE2 GLU A1687       8.875 -44.196 -61.556  1.00 25.050          O  
ATOM  26913  H   GLU A1687       9.617 -40.789 -56.471  1.00 21.040          H  
ATOM  26914  HA  GLU A1687      10.104 -43.597 -56.738  1.00 21.650          H  
ATOM  26915 1HB  GLU A1687       8.533 -42.333 -58.171  1.00 30.060          H  
ATOM  26916 2HB  GLU A1687       9.873 -41.477 -58.906  1.00 30.060          H  
ATOM  26917 1HG  GLU A1687      10.742 -43.639 -59.820  1.00 30.060          H  
ATOM  26918 2HG  GLU A1687       9.426 -44.491 -59.023  1.00 30.060          H  
ATOM  26919  N   SER A1688      12.413 -43.958 -57.659  1.00 17.880          N  
ATOM  26920  CA  SER A1688      13.825 -44.193 -57.987  1.00 18.150          C  
ATOM  26921  C   SER A1688      14.164 -43.878 -59.448  1.00 17.970          C  
ATOM  26922  O   SER A1688      14.472 -44.766 -60.248  1.00 18.160          O  
ATOM  26923  CB  SER A1688      14.192 -45.645 -57.712  1.00 25.300          C  
ATOM  26924  OG  SER A1688      14.070 -45.959 -56.351  1.00 25.300          O  
ATOM  26925  H   SER A1688      11.818 -44.757 -57.506  1.00 21.460          H  
ATOM  26926  HA  SER A1688      14.432 -43.547 -57.351  1.00 21.780          H  
ATOM  26927 1HB  SER A1688      13.548 -46.298 -58.299  1.00 30.360          H  
ATOM  26928 2HB  SER A1688      15.217 -45.823 -58.037  1.00 30.360          H  
ATOM  26929  HG  SER A1688      14.275 -46.897 -56.276  1.00 30.360          H  
ATOM  26930  N   VAL A1689      14.092 -42.596 -59.763  1.00 17.710          N  
ATOM  26931  CA  VAL A1689      14.363 -42.033 -61.072  1.00 17.660          C  
ATOM  26932  C   VAL A1689      15.853 -41.756 -61.189  1.00 18.090          C  
ATOM  26933  O   VAL A1689      16.445 -41.181 -60.284  1.00 18.210          O  
ATOM  26934  CB  VAL A1689      13.551 -40.735 -61.264  1.00 24.740          C  
ATOM  26935  CG1 VAL A1689      13.890 -40.082 -62.587  1.00 24.740          C  
ATOM  26936  CG2 VAL A1689      12.075 -41.062 -61.185  1.00 24.740          C  
ATOM  26937  H   VAL A1689      13.804 -41.984 -58.998  1.00 21.250          H  
ATOM  26938  HA  VAL A1689      14.072 -42.755 -61.836  1.00 21.190          H  
ATOM  26939  HB  VAL A1689      13.808 -40.033 -60.474  1.00 29.690          H  
ATOM  26940 1HG1 VAL A1689      13.321 -39.159 -62.701  1.00 29.690          H  
ATOM  26941 2HG1 VAL A1689      14.943 -39.852 -62.600  1.00 29.690          H  
ATOM  26942 3HG1 VAL A1689      13.653 -40.757 -63.408  1.00 29.690          H  
ATOM  26943 1HG2 VAL A1689      11.482 -40.156 -61.298  1.00 29.690          H  
ATOM  26944 2HG2 VAL A1689      11.806 -41.768 -61.969  1.00 29.690          H  
ATOM  26945 3HG2 VAL A1689      11.862 -41.503 -60.225  1.00 29.690          H  
ATOM  26946  N   ALA A1690      16.479 -42.179 -62.276  1.00 18.440          N  
ATOM  26947  CA  ALA A1690      17.903 -41.934 -62.403  1.00 18.990          C  
ATOM  26948  C   ALA A1690      18.191 -40.417 -62.364  1.00 18.850          C  
ATOM  26949  O   ALA A1690      17.459 -39.648 -63.004  1.00 18.480          O  
ATOM  26950  CB  ALA A1690      18.444 -42.529 -63.696  1.00 26.370          C  
ATOM  26951  H   ALA A1690      15.962 -42.681 -62.986  1.00 22.130          H  
ATOM  26952  HA  ALA A1690      18.378 -42.440 -61.578  1.00 22.790          H  
ATOM  26953 1HB  ALA A1690      19.516 -42.368 -63.754  1.00 31.640          H  
ATOM  26954 2HB  ALA A1690      18.242 -43.601 -63.710  1.00 31.640          H  
ATOM  26955 3HB  ALA A1690      17.976 -42.069 -64.545  1.00 31.640          H  
ATOM  26956  N   PRO A1691      19.300 -39.974 -61.717  1.00 19.310          N  
ATOM  26957  CA  PRO A1691      19.757 -38.592 -61.595  1.00 19.420          C  
ATOM  26958  C   PRO A1691      19.772 -37.814 -62.899  1.00 19.490          C  
ATOM  26959  O   PRO A1691      19.529 -36.607 -62.894  1.00 19.250          O  
ATOM  26960  CB  PRO A1691      21.183 -38.771 -61.063  1.00 29.130          C  
ATOM  26961  CG  PRO A1691      21.122 -40.032 -60.250  1.00 29.130          C  
ATOM  26962  CD  PRO A1691      20.179 -40.940 -60.991  1.00 29.130          C  
ATOM  26963  HA  PRO A1691      19.147 -38.077 -60.847  1.00 23.300          H  
ATOM  26964 1HB  PRO A1691      21.897 -38.828 -61.899  1.00 34.960          H  
ATOM  26965 2HB  PRO A1691      21.468 -37.894 -60.461  1.00 34.960          H  
ATOM  26966 1HG  PRO A1691      22.130 -40.465 -60.143  1.00 34.960          H  
ATOM  26967 2HG  PRO A1691      20.768 -39.804 -59.232  1.00 34.960          H  
ATOM  26968 1HD  PRO A1691      20.720 -41.607 -61.679  1.00 34.960          H  
ATOM  26969 2HD  PRO A1691      19.621 -41.480 -60.209  1.00 34.960          H  
ATOM  26970  N   LYS A1692      20.045 -38.484 -64.022  1.00 19.890          N  
ATOM  26971  CA  LYS A1692      20.078 -37.781 -65.291  1.00 19.910          C  
ATOM  26972  C   LYS A1692      18.718 -37.213 -65.686  1.00 19.440          C  
ATOM  26973  O   LYS A1692      18.654 -36.171 -66.343  1.00 19.360          O  
ATOM  26974  CB  LYS A1692      20.608 -38.714 -66.383  1.00 27.870          C  
ATOM  26975  CG  LYS A1692      19.685 -39.889 -66.770  1.00 27.870          C  
ATOM  26976  CD  LYS A1692      20.377 -40.796 -67.789  1.00 27.870          C  
ATOM  26977  CE  LYS A1692      19.483 -41.937 -68.238  1.00 27.870          C  
ATOM  26978  NZ  LYS A1692      20.187 -42.854 -69.188  1.00 27.870          N  
ATOM  26979  H   LYS A1692      20.277 -39.467 -64.014  1.00 23.870          H  
ATOM  26980  HA  LYS A1692      20.767 -36.942 -65.194  1.00 23.890          H  
ATOM  26981 1HB  LYS A1692      20.800 -38.133 -67.285  1.00 33.440          H  
ATOM  26982 2HB  LYS A1692      21.559 -39.133 -66.059  1.00 33.440          H  
ATOM  26983 1HG  LYS A1692      19.417 -40.466 -65.887  1.00 33.440          H  
ATOM  26984 2HG  LYS A1692      18.768 -39.509 -67.225  1.00 33.440          H  
ATOM  26985 1HD  LYS A1692      20.656 -40.205 -68.663  1.00 33.440          H  
ATOM  26986 2HD  LYS A1692      21.284 -41.212 -67.350  1.00 33.440          H  
ATOM  26987 1HE  LYS A1692      19.159 -42.504 -67.366  1.00 33.440          H  
ATOM  26988 2HE  LYS A1692      18.610 -41.524 -68.736  1.00 33.440          H  
ATOM  26989 1HZ  LYS A1692      19.560 -43.596 -69.467  1.00 33.440          H  
ATOM  26990 2HZ  LYS A1692      20.478 -42.338 -70.007  1.00 33.440          H  
ATOM  26991 3HZ  LYS A1692      20.999 -43.254 -68.737  1.00 33.440          H  
ATOM  26992  N   PHE A1693      17.630 -37.861 -65.257  1.00 19.200          N  
ATOM  26993  CA  PHE A1693      16.302 -37.397 -65.598  1.00 18.830          C  
ATOM  26994  C   PHE A1693      15.933 -36.340 -64.602  1.00 18.250          C  
ATOM  26995  O   PHE A1693      15.336 -35.323 -64.934  1.00 18.140          O  
ATOM  26996  CB  PHE A1693      15.282 -38.508 -65.517  1.00 26.510          C  
ATOM  26997  CG  PHE A1693      15.446 -39.586 -66.503  1.00 26.510          C  
ATOM  26998  CD1 PHE A1693      15.875 -40.819 -66.076  1.00 26.510          C  
ATOM  26999  CD2 PHE A1693      15.183 -39.392 -67.846  1.00 26.510          C  
ATOM  27000  CE1 PHE A1693      16.033 -41.856 -66.962  1.00 26.510          C  
ATOM  27001  CE2 PHE A1693      15.342 -40.426 -68.743  1.00 26.510          C  
ATOM  27002  CZ  PHE A1693      15.765 -41.661 -68.297  1.00 26.510          C  
ATOM  27003  H   PHE A1693      17.712 -38.699 -64.682  1.00 23.040          H  
ATOM  27004  HA  PHE A1693      16.312 -36.974 -66.599  1.00 22.600          H  
ATOM  27005 1HB  PHE A1693      15.366 -38.941 -64.557  1.00 31.810          H  
ATOM  27006 2HB  PHE A1693      14.279 -38.102 -65.609  1.00 31.810          H  
ATOM  27007  HD1 PHE A1693      16.078 -40.961 -65.016  1.00 31.810          H  
ATOM  27008  HD2 PHE A1693      14.845 -38.413 -68.194  1.00 31.810          H  
ATOM  27009  HE1 PHE A1693      16.368 -42.831 -66.607  1.00 31.810          H  
ATOM  27010  HE2 PHE A1693      15.131 -40.270 -69.801  1.00 31.810          H  
ATOM  27011  HZ  PHE A1693      15.886 -42.480 -69.003  1.00 31.810          H  
ATOM  27012  N   ILE A1694      16.351 -36.545 -63.364  1.00 17.980          N  
ATOM  27013  CA  ILE A1694      16.008 -35.598 -62.318  1.00 17.530          C  
ATOM  27014  C   ILE A1694      16.551 -34.221 -62.720  1.00 17.580          C  
ATOM  27015  O   ILE A1694      15.863 -33.199 -62.564  1.00 17.390          O  
ATOM  27016  CB  ILE A1694      16.542 -36.091 -60.956  1.00 24.720          C  
ATOM  27017  CG1 ILE A1694      15.734 -37.362 -60.551  1.00 24.720          C  
ATOM  27018  CG2 ILE A1694      16.447 -35.006 -59.911  1.00 24.720          C  
ATOM  27019  CD1 ILE A1694      16.296 -38.161 -59.401  1.00 24.720          C  
ATOM  27020  H   ILE A1694      16.867 -37.409 -63.159  1.00 21.580          H  
ATOM  27021  HA  ILE A1694      14.923 -35.530 -62.249  1.00 21.040          H  
ATOM  27022  HB  ILE A1694      17.575 -36.382 -61.066  1.00 29.670          H  
ATOM  27023 1HG1 ILE A1694      14.722 -37.055 -60.293  1.00 29.670          H  
ATOM  27024 2HG1 ILE A1694      15.686 -38.020 -61.406  1.00 29.670          H  
ATOM  27025 1HG2 ILE A1694      16.830 -35.359 -58.962  1.00 29.670          H  
ATOM  27026 2HG2 ILE A1694      17.038 -34.156 -60.227  1.00 29.670          H  
ATOM  27027 3HG2 ILE A1694      15.405 -34.708 -59.794  1.00 29.670          H  
ATOM  27028 1HD1 ILE A1694      15.651 -39.018 -59.218  1.00 29.670          H  
ATOM  27029 2HD1 ILE A1694      17.285 -38.519 -59.644  1.00 29.670          H  
ATOM  27030 3HD1 ILE A1694      16.341 -37.561 -58.503  1.00 29.670          H  
ATOM  27031  N   SER A1695      17.799 -34.211 -63.208  1.00 17.960          N  
ATOM  27032  CA  SER A1695      18.455 -33.024 -63.740  1.00 18.170          C  
ATOM  27033  C   SER A1695      17.815 -32.510 -65.049  1.00 18.200          C  
ATOM  27034  O   SER A1695      17.487 -31.321 -65.160  1.00 18.170          O  
ATOM  27035  CB  SER A1695      19.913 -33.321 -63.994  1.00 25.350          C  
ATOM  27036  OG  SER A1695      20.564 -32.195 -64.509  1.00 25.350          O  
ATOM  27037  H   SER A1695      18.320 -35.093 -63.221  1.00 21.550          H  
ATOM  27038  HA  SER A1695      18.384 -32.236 -62.991  1.00 21.800          H  
ATOM  27039 1HB  SER A1695      20.388 -33.634 -63.066  1.00 30.420          H  
ATOM  27040 2HB  SER A1695      19.994 -34.152 -64.698  1.00 30.420          H  
ATOM  27041  HG  SER A1695      21.469 -32.469 -64.673  1.00 30.420          H  
ATOM  27042  N   ALA A1696      17.561 -33.409 -66.028  1.00 18.360          N  
ATOM  27043  CA  ALA A1696      16.975 -33.010 -67.317  1.00 18.540          C  
ATOM  27044  C   ALA A1696      15.641 -32.310 -67.121  1.00 18.090          C  
ATOM  27045  O   ALA A1696      15.288 -31.393 -67.865  1.00 18.160          O  
ATOM  27046  CB  ALA A1696      16.771 -34.216 -68.206  1.00 25.880          C  
ATOM  27047  H   ALA A1696      17.840 -34.387 -65.919  1.00 22.030          H  
ATOM  27048  HA  ALA A1696      17.665 -32.316 -67.800  1.00 22.250          H  
ATOM  27049 1HB  ALA A1696      16.358 -33.899 -69.160  1.00 31.060          H  
ATOM  27050 2HB  ALA A1696      17.729 -34.712 -68.365  1.00 31.060          H  
ATOM  27051 3HB  ALA A1696      16.083 -34.900 -67.721  1.00 31.060          H  
ATOM  27052  N   ILE A1697      14.883 -32.738 -66.131  1.00 17.740          N  
ATOM  27053  CA  ILE A1697      13.607 -32.129 -65.857  1.00 17.450          C  
ATOM  27054  C   ILE A1697      13.781 -30.648 -65.536  1.00 17.290          C  
ATOM  27055  O   ILE A1697      12.914 -29.848 -65.891  1.00 17.470          O  
ATOM  27056  CB  ILE A1697      12.833 -32.889 -64.779  1.00 24.550          C  
ATOM  27057  CG1 ILE A1697      12.423 -34.279 -65.346  1.00 24.550          C  
ATOM  27058  CG2 ILE A1697      11.585 -32.097 -64.445  1.00 24.550          C  
ATOM  27059  CD1 ILE A1697      11.955 -35.285 -64.302  1.00 24.550          C  
ATOM  27060  H   ILE A1697      15.188 -33.550 -65.583  1.00 21.290          H  
ATOM  27061  HA  ILE A1697      13.009 -32.195 -66.759  1.00 20.940          H  
ATOM  27062  HB  ILE A1697      13.459 -33.044 -63.892  1.00 29.460          H  
ATOM  27063 1HG1 ILE A1697      11.611 -34.130 -66.058  1.00 29.460          H  
ATOM  27064 2HG1 ILE A1697      13.258 -34.697 -65.883  1.00 29.460          H  
ATOM  27065 1HG2 ILE A1697      11.005 -32.631 -63.719  1.00 29.460          H  
ATOM  27066 2HG2 ILE A1697      11.845 -31.128 -64.053  1.00 29.460          H  
ATOM  27067 3HG2 ILE A1697      11.009 -31.982 -65.360  1.00 29.460          H  
ATOM  27068 1HD1 ILE A1697      11.692 -36.217 -64.798  1.00 29.460          H  
ATOM  27069 2HD1 ILE A1697      12.767 -35.467 -63.596  1.00 29.460          H  
ATOM  27070 3HD1 ILE A1697      11.089 -34.911 -63.767  1.00 29.460          H  
ATOM  27071  N   LEU A1698      14.821 -30.270 -64.780  1.00 17.080          N  
ATOM  27072  CA  LEU A1698      15.013 -28.857 -64.495  1.00 17.080          C  
ATOM  27073  C   LEU A1698      15.354 -28.124 -65.785  1.00 17.490          C  
ATOM  27074  O   LEU A1698      14.813 -27.050 -66.051  1.00 17.660          O  
ATOM  27075  CB  LEU A1698      16.115 -28.632 -63.460  1.00 23.910          C  
ATOM  27076  CG  LEU A1698      15.813 -29.096 -62.020  1.00 23.910          C  
ATOM  27077  CD1 LEU A1698      17.084 -28.958 -61.194  1.00 23.910          C  
ATOM  27078  CD2 LEU A1698      14.665 -28.251 -61.401  1.00 23.910          C  
ATOM  27079  H   LEU A1698      15.540 -30.944 -64.516  1.00 20.500          H  
ATOM  27080  HA  LEU A1698      14.085 -28.453 -64.124  1.00 20.500          H  
ATOM  27081 1HB  LEU A1698      17.006 -29.167 -63.794  1.00 28.690          H  
ATOM  27082 2HB  LEU A1698      16.348 -27.566 -63.428  1.00 28.690          H  
ATOM  27083  HG  LEU A1698      15.526 -30.147 -62.032  1.00 28.690          H  
ATOM  27084 1HD1 LEU A1698      16.897 -29.293 -60.176  1.00 28.690          H  
ATOM  27085 2HD1 LEU A1698      17.875 -29.567 -61.635  1.00 28.690          H  
ATOM  27086 3HD1 LEU A1698      17.398 -27.913 -61.176  1.00 28.690          H  
ATOM  27087 1HD2 LEU A1698      14.480 -28.586 -60.383  1.00 28.690          H  
ATOM  27088 2HD2 LEU A1698      14.955 -27.198 -61.386  1.00 28.690          H  
ATOM  27089 3HD2 LEU A1698      13.753 -28.360 -61.972  1.00 28.690          H  
ATOM  27090  N   GLU A1699      16.153 -28.748 -66.665  1.00 17.780          N  
ATOM  27091  CA  GLU A1699      16.483 -28.073 -67.930  1.00 18.320          C  
ATOM  27092  C   GLU A1699      15.184 -27.773 -68.685  1.00 18.390          C  
ATOM  27093  O   GLU A1699      15.033 -26.705 -69.309  1.00 18.840          O  
ATOM  27094  CB  GLU A1699      17.370 -28.936 -68.839  1.00 25.430          C  
ATOM  27095  CG  GLU A1699      18.795 -29.173 -68.373  1.00 25.430          C  
ATOM  27096  CD  GLU A1699      19.546 -30.073 -69.339  1.00 25.430          C  
ATOM  27097  OE1 GLU A1699      18.912 -30.589 -70.243  1.00 25.430          O  
ATOM  27098  OE2 GLU A1699      20.730 -30.235 -69.187  1.00 25.430          O  
ATOM  27099  H   GLU A1699      16.586 -29.642 -66.398  1.00 21.340          H  
ATOM  27100  HA  GLU A1699      16.991 -27.133 -67.711  1.00 21.980          H  
ATOM  27101 1HB  GLU A1699      16.908 -29.903 -68.979  1.00 30.520          H  
ATOM  27102 2HB  GLU A1699      17.425 -28.470 -69.821  1.00 30.520          H  
ATOM  27103 1HG  GLU A1699      19.309 -28.218 -68.289  1.00 30.520          H  
ATOM  27104 2HG  GLU A1699      18.768 -29.638 -67.385  1.00 30.520          H  
ATOM  27105  N   ILE A1700      14.235 -28.707 -68.593  1.00 18.050          N  
ATOM  27106  CA  ILE A1700      12.943 -28.520 -69.211  1.00 18.180          C  
ATOM  27107  C   ILE A1700      12.190 -27.379 -68.553  1.00 18.200          C  
ATOM  27108  O   ILE A1700      11.676 -26.476 -69.226  1.00 18.610          O  
ATOM  27109  CB  ILE A1700      12.076 -29.802 -69.165  1.00 25.400          C  
ATOM  27110  CG1 ILE A1700      12.706 -30.902 -70.058  1.00 25.400          C  
ATOM  27111  CG2 ILE A1700      10.660 -29.461 -69.639  1.00 25.400          C  
ATOM  27112  CD1 ILE A1700      12.127 -32.298 -69.857  1.00 25.400          C  
ATOM  27113  H   ILE A1700      14.476 -29.582 -68.113  1.00 21.660          H  
ATOM  27114  HA  ILE A1700      13.116 -28.247 -70.216  1.00 21.820          H  
ATOM  27115  HB  ILE A1700      12.031 -30.189 -68.152  1.00 30.480          H  
ATOM  27116 1HG1 ILE A1700      12.564 -30.631 -71.094  1.00 30.480          H  
ATOM  27117 2HG1 ILE A1700      13.775 -30.946 -69.851  1.00 30.480          H  
ATOM  27118 1HG2 ILE A1700      10.039 -30.341 -69.624  1.00 30.480          H  
ATOM  27119 2HG2 ILE A1700      10.195 -28.710 -69.004  1.00 30.480          H  
ATOM  27120 3HG2 ILE A1700      10.735 -29.081 -70.637  1.00 30.480          H  
ATOM  27121 1HD1 ILE A1700      12.637 -32.990 -70.518  1.00 30.480          H  
ATOM  27122 2HD1 ILE A1700      12.278 -32.612 -68.833  1.00 30.480          H  
ATOM  27123 3HD1 ILE A1700      11.072 -32.304 -70.076  1.00 30.480          H  
ATOM  27124  N   CYS A1701      12.150 -27.392 -67.226  1.00 17.820          N  
ATOM  27125  CA  CYS A1701      11.433 -26.378 -66.479  1.00 17.840          C  
ATOM  27126  C   CYS A1701      11.926 -24.969 -66.794  1.00 18.090          C  
ATOM  27127  O   CYS A1701      11.126 -24.036 -66.837  1.00 18.330          O  
ATOM  27128  CB  CYS A1701      11.628 -26.600 -64.992  1.00 24.970          C  
ATOM  27129  SG  CYS A1701      10.903 -28.107 -64.371  1.00 24.970          S  
ATOM  27130  H   CYS A1701      12.588 -28.173 -66.731  1.00 21.380          H  
ATOM  27131  HA  CYS A1701      10.372 -26.452 -66.723  1.00 21.410          H  
ATOM  27132 1HB  CYS A1701      12.684 -26.605 -64.758  1.00 29.960          H  
ATOM  27133 2HB  CYS A1701      11.191 -25.770 -64.460  1.00 29.960          H  
ATOM  27134  HG  CYS A1701      11.721 -28.937 -65.055  1.00 29.960          H  
ATOM  27135  N   GLU A1702      13.238 -24.814 -66.989  1.00 18.220          N  
ATOM  27136  CA  GLU A1702      13.830 -23.515 -67.287  1.00 18.480          C  
ATOM  27137  C   GLU A1702      13.812 -23.090 -68.770  1.00 19.010          C  
ATOM  27138  O   GLU A1702      13.457 -21.942 -69.074  1.00 19.360          O  
ATOM  27139  CB  GLU A1702      15.279 -23.483 -66.784  1.00 25.770          C  
ATOM  27140  CG  GLU A1702      15.426 -23.499 -65.254  1.00 25.770          C  
ATOM  27141  CD  GLU A1702      16.868 -23.487 -64.789  1.00 25.770          C  
ATOM  27142  OE1 GLU A1702      17.738 -23.624 -65.619  1.00 25.770          O  
ATOM  27143  OE2 GLU A1702      17.094 -23.334 -63.609  1.00 25.770          O  
ATOM  27144  H   GLU A1702      13.835 -25.638 -66.870  1.00 21.860          H  
ATOM  27145  HA  GLU A1702      13.269 -22.769 -66.729  1.00 22.180          H  
ATOM  27146 1HB  GLU A1702      15.808 -24.358 -67.172  1.00 30.920          H  
ATOM  27147 2HB  GLU A1702      15.782 -22.597 -67.168  1.00 30.920          H  
ATOM  27148 1HG  GLU A1702      14.914 -22.632 -64.842  1.00 30.920          H  
ATOM  27149 2HG  GLU A1702      14.935 -24.395 -64.869  1.00 30.920          H  
ATOM  27150  N   GLY A1703      14.270 -23.958 -69.691  1.00 19.190          N  
ATOM  27151  CA  GLY A1703      14.330 -23.568 -71.104  1.00 19.830          C  
ATOM  27152  C   GLY A1703      13.515 -24.391 -72.118  1.00 19.990          C  
ATOM  27153  O   GLY A1703      13.014 -23.835 -73.106  1.00 20.520          O  
ATOM  27154  H   GLY A1703      14.586 -24.884 -69.402  1.00 23.030          H  
ATOM  27155 1HA  GLY A1703      14.024 -22.526 -71.188  1.00 23.800          H  
ATOM  27156 2HA  GLY A1703      15.375 -23.590 -71.410  1.00 23.800          H  
ATOM  27157  N   LYS A1704      13.292 -25.692 -71.873  1.00 19.650          N  
ATOM  27158  CA  LYS A1704      12.656 -26.479 -72.952  1.00 19.950          C  
ATOM  27159  C   LYS A1704      11.146 -26.314 -72.903  1.00 19.880          C  
ATOM  27160  O   LYS A1704      10.451 -26.707 -73.852  1.00 20.330          O  
ATOM  27161  CB  LYS A1704      13.058 -27.952 -72.931  1.00 27.810          C  
ATOM  27162  CG  LYS A1704      14.570 -28.141 -73.098  1.00 27.810          C  
ATOM  27163  CD  LYS A1704      15.026 -29.589 -73.002  1.00 27.810          C  
ATOM  27164  CE  LYS A1704      16.564 -29.669 -73.118  1.00 27.810          C  
ATOM  27165  NZ  LYS A1704      17.093 -31.058 -72.942  1.00 27.810          N  
ATOM  27166  H   LYS A1704      13.686 -26.116 -71.025  1.00 23.580          H  
ATOM  27167  HA  LYS A1704      12.991 -26.078 -73.910  1.00 23.940          H  
ATOM  27168 1HB  LYS A1704      12.635 -28.480 -72.138  1.00 33.370          H  
ATOM  27169 2HB  LYS A1704      12.632 -28.410 -73.826  1.00 33.370          H  
ATOM  27170 1HG  LYS A1704      14.871 -27.740 -74.067  1.00 33.370          H  
ATOM  27171 2HG  LYS A1704      15.080 -27.569 -72.322  1.00 33.370          H  
ATOM  27172 1HD  LYS A1704      14.735 -29.997 -72.038  1.00 33.370          H  
ATOM  27173 2HD  LYS A1704      14.565 -30.181 -73.792  1.00 33.370          H  
ATOM  27174 1HE  LYS A1704      16.866 -29.299 -74.096  1.00 33.370          H  
ATOM  27175 2HE  LYS A1704      17.004 -29.033 -72.347  1.00 33.370          H  
ATOM  27176 1HZ  LYS A1704      18.105 -31.042 -73.012  1.00 33.370          H  
ATOM  27177 2HZ  LYS A1704      16.836 -31.404 -72.023  1.00 33.370          H  
ATOM  27178 3HZ  LYS A1704      16.715 -31.669 -73.650  1.00 33.370          H  
ATOM  27179  N   ARG A1705      10.703 -25.582 -71.869  1.00 19.460          N  
ATOM  27180  CA  ARG A1705       9.340 -25.150 -71.538  1.00 19.500          C  
ATOM  27181  C   ARG A1705       8.722 -24.347 -72.676  1.00 19.520          C  
ATOM  27182  O   ARG A1705       7.529 -24.060 -72.672  1.00 19.510          O  
ATOM  27183  CB  ARG A1705       9.344 -24.249 -70.315  1.00 27.280          C  
ATOM  27184  CG  ARG A1705      10.012 -22.881 -70.564  1.00 27.280          C  
ATOM  27185  CD  ARG A1705      10.084 -22.057 -69.366  1.00 27.280          C  
ATOM  27186  NE  ARG A1705      10.842 -20.852 -69.605  1.00 27.280          N  
ATOM  27187  CZ  ARG A1705      10.359 -19.674 -70.088  1.00 27.280          C  
ATOM  27188  NH1 ARG A1705       9.078 -19.533 -70.392  1.00 27.280          N  
ATOM  27189  NH2 ARG A1705      11.188 -18.656 -70.258  1.00 27.280          N  
ATOM  27190  H   ARG A1705      11.409 -25.412 -71.155  1.00 23.350          H  
ATOM  27191  HA  ARG A1705       8.728 -26.030 -71.340  1.00 23.400          H  
ATOM  27192 1HB  ARG A1705       8.322 -24.072 -69.988  1.00 32.740          H  
ATOM  27193 2HB  ARG A1705       9.869 -24.737 -69.496  1.00 32.740          H  
ATOM  27194 1HG  ARG A1705      11.032 -23.032 -70.919  1.00 32.740          H  
ATOM  27195 2HG  ARG A1705       9.454 -22.315 -71.304  1.00 32.740          H  
ATOM  27196 1HD  ARG A1705       9.090 -21.795 -69.014  1.00 32.740          H  
ATOM  27197 2HD  ARG A1705      10.594 -22.605 -68.610  1.00 32.740          H  
ATOM  27198  HE  ARG A1705      11.852 -20.923 -69.390  1.00 32.740          H  
ATOM  27199 1HH1 ARG A1705       8.439 -20.303 -70.271  1.00 32.740          H  
ATOM  27200 2HH1 ARG A1705       8.738 -18.652 -70.752  1.00 32.740          H  
ATOM  27201 1HH2 ARG A1705      12.169 -18.763 -70.026  1.00 32.740          H  
ATOM  27202 2HH2 ARG A1705      10.849 -17.777 -70.614  1.00 32.740          H  
ATOM  27203  N   GLN A1706       9.551 -23.894 -73.621  1.00 19.660          N  
ATOM  27204  CA  GLN A1706       9.026 -23.178 -74.774  1.00 19.790          C  
ATOM  27205  C   GLN A1706       8.086 -24.114 -75.550  1.00 19.880          C  
ATOM  27206  O   GLN A1706       7.122 -23.665 -76.178  1.00 20.330          O  
ATOM  27207  CB  GLN A1706      10.161 -22.701 -75.686  1.00 27.650          C  
ATOM  27208  CG  GLN A1706       9.709 -21.849 -76.875  1.00 27.650          C  
ATOM  27209  CD  GLN A1706       9.081 -20.533 -76.455  1.00 27.650          C  
ATOM  27210  OE1 GLN A1706       9.673 -19.767 -75.690  1.00 27.650          O  
ATOM  27211  NE2 GLN A1706       7.878 -20.264 -76.951  1.00 27.650          N  
ATOM  27212  H   GLN A1706      10.559 -24.075 -73.535  1.00 23.590          H  
ATOM  27213  HA  GLN A1706       8.456 -22.319 -74.425  1.00 23.750          H  
ATOM  27214 1HB  GLN A1706      10.876 -22.122 -75.101  1.00 33.180          H  
ATOM  27215 2HB  GLN A1706      10.693 -23.568 -76.080  1.00 33.180          H  
ATOM  27216 1HG  GLN A1706      10.579 -21.625 -77.489  1.00 33.180          H  
ATOM  27217 2HG  GLN A1706       8.980 -22.406 -77.464  1.00 33.180          H  
ATOM  27218 1HE2 GLN A1706       7.412 -19.410 -76.711  1.00 33.180          H  
ATOM  27219 2HE2 GLN A1706       7.430 -20.923 -77.562  1.00 33.180          H  
ATOM  27220  N   ILE A1707       8.425 -25.409 -75.555  1.00 19.580          N  
ATOM  27221  CA  ILE A1707       7.665 -26.458 -76.216  1.00 19.760          C  
ATOM  27222  C   ILE A1707       7.000 -27.385 -75.192  1.00 19.800          C  
ATOM  27223  O   ILE A1707       5.842 -27.777 -75.354  1.00 20.000          O  
ATOM  27224  CB  ILE A1707       8.560 -27.263 -77.180  1.00 27.590          C  
ATOM  27225  CG1 ILE A1707       9.062 -26.304 -78.302  1.00 27.590          C  
ATOM  27226  CG2 ILE A1707       7.784 -28.476 -77.753  1.00 27.590          C  
ATOM  27227  CD1 ILE A1707      10.141 -26.869 -79.196  1.00 27.590          C  
ATOM  27228  H   ILE A1707       9.250 -25.702 -75.029  1.00 23.500          H  
ATOM  27229  HA  ILE A1707       6.874 -25.993 -76.800  1.00 23.710          H  
ATOM  27230  HB  ILE A1707       9.438 -27.621 -76.639  1.00 33.110          H  
ATOM  27231 1HG1 ILE A1707       8.212 -26.021 -78.920  1.00 33.110          H  
ATOM  27232 2HG1 ILE A1707       9.459 -25.407 -77.837  1.00 33.110          H  
ATOM  27233 1HG2 ILE A1707       8.416 -29.043 -78.425  1.00 33.110          H  
ATOM  27234 2HG2 ILE A1707       7.462 -29.134 -76.948  1.00 33.110          H  
ATOM  27235 3HG2 ILE A1707       6.907 -28.119 -78.296  1.00 33.110          H  
ATOM  27236 1HD1 ILE A1707      10.423 -26.118 -79.935  1.00 33.110          H  
ATOM  27237 2HD1 ILE A1707      11.014 -27.130 -78.595  1.00 33.110          H  
ATOM  27238 3HD1 ILE A1707       9.784 -27.752 -79.714  1.00 33.110          H  
ATOM  27239  N   ARG A1708       7.783 -27.803 -74.195  1.00 19.710          N  
ATOM  27240  CA  ARG A1708       7.373 -28.755 -73.168  1.00 19.860          C  
ATOM  27241  C   ARG A1708       6.476 -28.094 -72.124  1.00 19.520          C  
ATOM  27242  O   ARG A1708       6.461 -26.878 -71.998  1.00 19.560          O  
ATOM  27243  CB  ARG A1708       8.600 -29.328 -72.493  1.00 27.740          C  
ATOM  27244  CG  ARG A1708       9.599 -30.054 -73.426  1.00 27.740          C  
ATOM  27245  CD  ARG A1708       9.039 -31.287 -74.057  1.00 27.740          C  
ATOM  27246  NE  ARG A1708       8.693 -32.313 -73.068  1.00 27.740          N  
ATOM  27247  CZ  ARG A1708       9.553 -33.232 -72.559  1.00 27.740          C  
ATOM  27248  NH1 ARG A1708      10.816 -33.258 -72.945  1.00 27.740          N  
ATOM  27249  NH2 ARG A1708       9.121 -34.114 -71.668  1.00 27.740          N  
ATOM  27250  H   ARG A1708       8.730 -27.434 -74.145  1.00 23.650          H  
ATOM  27251  HA  ARG A1708       6.802 -29.550 -73.640  1.00 23.830          H  
ATOM  27252 1HB  ARG A1708       9.128 -28.498 -72.045  1.00 33.290          H  
ATOM  27253 2HB  ARG A1708       8.308 -30.004 -71.692  1.00 33.290          H  
ATOM  27254 1HG  ARG A1708       9.904 -29.377 -74.224  1.00 33.290          H  
ATOM  27255 2HG  ARG A1708      10.479 -30.335 -72.847  1.00 33.290          H  
ATOM  27256 1HD  ARG A1708       8.146 -31.042 -74.622  1.00 33.290          H  
ATOM  27257 2HD  ARG A1708       9.771 -31.700 -74.744  1.00 33.290          H  
ATOM  27258  HE  ARG A1708       7.736 -32.342 -72.744  1.00 33.290          H  
ATOM  27259 1HH1 ARG A1708      11.157 -32.595 -73.622  1.00 33.290          H  
ATOM  27260 2HH1 ARG A1708      11.447 -33.949 -72.562  1.00 33.290          H  
ATOM  27261 1HH2 ARG A1708       8.156 -34.102 -71.368  1.00 33.290          H  
ATOM  27262 2HH2 ARG A1708       9.754 -34.803 -71.288  1.00 33.290          H  
ATOM  27263  N   GLY A1709       5.720 -28.895 -71.374  1.00 19.270          N  
ATOM  27264  CA  GLY A1709       4.810 -28.345 -70.370  1.00 18.830          C  
ATOM  27265  C   GLY A1709       5.387 -28.153 -68.967  1.00 18.120          C  
ATOM  27266  O   GLY A1709       6.604 -28.047 -68.764  1.00 18.170          O  
ATOM  27267  H   GLY A1709       5.759 -29.893 -71.511  1.00 23.120          H  
ATOM  27268 1HA  GLY A1709       4.440 -27.385 -70.731  1.00 22.600          H  
ATOM  27269 2HA  GLY A1709       3.939 -28.995 -70.300  1.00 22.600          H  
ATOM  27270  N   ILE A1710       4.470 -28.107 -67.999  1.00 17.540          N  
ATOM  27271  CA  ILE A1710       4.764 -27.847 -66.595  1.00 16.930          C  
ATOM  27272  C   ILE A1710       5.386 -29.070 -65.937  1.00 16.780          C  
ATOM  27273  O   ILE A1710       4.837 -30.169 -66.004  1.00 16.750          O  
ATOM  27274  CB  ILE A1710       3.474 -27.422 -65.866  1.00 23.950          C  
ATOM  27275  CG1 ILE A1710       2.957 -26.089 -66.483  1.00 23.950          C  
ATOM  27276  CG2 ILE A1710       3.741 -27.275 -64.374  1.00 23.950          C  
ATOM  27277  CD1 ILE A1710       1.554 -25.688 -66.048  1.00 23.950          C  
ATOM  27278  H   ILE A1710       3.507 -28.245 -68.266  1.00 21.050          H  
ATOM  27279  HA  ILE A1710       5.482 -27.029 -66.536  1.00 20.320          H  
ATOM  27280  HB  ILE A1710       2.707 -28.178 -66.018  1.00 28.740          H  
ATOM  27281 1HG1 ILE A1710       3.643 -25.289 -66.211  1.00 28.740          H  
ATOM  27282 2HG1 ILE A1710       2.952 -26.182 -67.565  1.00 28.740          H  
ATOM  27283 1HG2 ILE A1710       2.840 -26.991 -63.852  1.00 28.740          H  
ATOM  27284 2HG2 ILE A1710       4.081 -28.213 -63.984  1.00 28.740          H  
ATOM  27285 3HG2 ILE A1710       4.505 -26.515 -64.213  1.00 28.740          H  
ATOM  27286 1HD1 ILE A1710       1.283 -24.752 -66.537  1.00 28.740          H  
ATOM  27287 2HD1 ILE A1710       0.847 -26.465 -66.338  1.00 28.740          H  
ATOM  27288 3HD1 ILE A1710       1.512 -25.546 -64.975  1.00 28.740          H  
ATOM  27289  N   ASN A1711       6.532 -28.859 -65.298  1.00 16.820          N  
ATOM  27290  CA  ASN A1711       7.311 -29.924 -64.687  1.00 16.870          C  
ATOM  27291  C   ASN A1711       7.737 -29.630 -63.229  1.00 16.270          C  
ATOM  27292  O   ASN A1711       7.151 -28.773 -62.576  1.00 16.310          O  
ATOM  27293  CB  ASN A1711       8.464 -30.188 -65.633  1.00 23.600          C  
ATOM  27294  CG  ASN A1711       8.102 -31.109 -66.757  1.00 23.600          C  
ATOM  27295  OD1 ASN A1711       8.125 -32.327 -66.547  1.00 23.600          O  
ATOM  27296  ND2 ASN A1711       7.738 -30.597 -67.912  1.00 23.600          N  
ATOM  27297  H   ASN A1711       6.895 -27.915 -65.264  1.00 20.180          H  
ATOM  27298  HA  ASN A1711       6.688 -30.821 -64.660  1.00 20.240          H  
ATOM  27299 1HB  ASN A1711       8.769 -29.242 -66.080  1.00 28.320          H  
ATOM  27300 2HB  ASN A1711       9.298 -30.577 -65.123  1.00 28.320          H  
ATOM  27301 1HD2 ASN A1711       7.479 -31.204 -68.655  1.00 28.320          H  
ATOM  27302 2HD2 ASN A1711       7.674 -29.589 -68.063  1.00 28.320          H  
ATOM  27303  N   ARG A1712       8.802 -30.284 -62.744  1.00 15.830          N  
ATOM  27304  CA  ARG A1712       9.295 -30.250 -61.348  1.00 15.380          C  
ATOM  27305  C   ARG A1712       9.251 -28.932 -60.569  1.00 15.060          C  
ATOM  27306  O   ARG A1712       8.919 -28.950 -59.385  1.00 14.930          O  
ATOM  27307  CB  ARG A1712      10.740 -30.734 -61.330  1.00 21.710          C  
ATOM  27308  CG  ARG A1712      11.444 -30.758 -60.002  1.00 21.710          C  
ATOM  27309  CD  ARG A1712      12.822 -31.325 -60.145  1.00 21.710          C  
ATOM  27310  NE  ARG A1712      13.583 -31.151 -58.923  1.00 21.710          N  
ATOM  27311  CZ  ARG A1712      14.906 -31.403 -58.757  1.00 21.710          C  
ATOM  27312  NH1 ARG A1712      15.677 -31.870 -59.730  1.00 21.710          N  
ATOM  27313  NH2 ARG A1712      15.451 -31.167 -57.572  1.00 21.710          N  
ATOM  27314  H   ARG A1712       9.271 -30.925 -63.364  1.00 19.000          H  
ATOM  27315  HA  ARG A1712       8.696 -30.971 -60.789  1.00 18.460          H  
ATOM  27316 1HB  ARG A1712      10.774 -31.746 -61.691  1.00 26.050          H  
ATOM  27317 2HB  ARG A1712      11.338 -30.115 -61.993  1.00 26.050          H  
ATOM  27318 1HG  ARG A1712      11.543 -29.747 -59.607  1.00 26.050          H  
ATOM  27319 2HG  ARG A1712      10.885 -31.374 -59.297  1.00 26.050          H  
ATOM  27320 1HD  ARG A1712      12.755 -32.392 -60.359  1.00 26.050          H  
ATOM  27321 2HD  ARG A1712      13.341 -30.828 -60.958  1.00 26.050          H  
ATOM  27322  HE  ARG A1712      13.078 -30.793 -58.119  1.00 26.050          H  
ATOM  27323 1HH1 ARG A1712      15.326 -32.100 -60.678  1.00 26.050          H  
ATOM  27324 2HH1 ARG A1712      16.654 -32.030 -59.544  1.00 26.050          H  
ATOM  27325 1HH2 ARG A1712      14.884 -30.806 -56.817  1.00 26.050          H  
ATOM  27326 2HH2 ARG A1712      16.433 -31.343 -57.422  1.00 26.050          H  
ATOM  27327  N   THR A1713       9.546 -27.794 -61.181  1.00 15.060          N  
ATOM  27328  CA  THR A1713       9.591 -26.533 -60.438  1.00 14.880          C  
ATOM  27329  C   THR A1713       8.203 -26.068 -59.995  1.00 14.190          C  
ATOM  27330  O   THR A1713       8.068 -25.167 -59.159  1.00 14.010          O  
ATOM  27331  CB  THR A1713      10.280 -25.434 -61.259  1.00 20.900          C  
ATOM  27332  OG1 THR A1713       9.584 -25.265 -62.504  1.00 20.900          O  
ATOM  27333  CG2 THR A1713      11.744 -25.812 -61.507  1.00 20.900          C  
ATOM  27334  H   THR A1713       9.776 -27.778 -62.168  1.00 18.070          H  
ATOM  27335  HA  THR A1713      10.186 -26.695 -59.540  1.00 17.860          H  
ATOM  27336  HB  THR A1713      10.242 -24.493 -60.711  1.00 25.080          H  
ATOM  27337  HG1 THR A1713       9.863 -24.440 -62.916  1.00 25.080          H  
ATOM  27338 1HG2 THR A1713      12.235 -25.033 -62.088  1.00 25.080          H  
ATOM  27339 2HG2 THR A1713      12.253 -25.922 -60.551  1.00 25.080          H  
ATOM  27340 3HG2 THR A1713      11.803 -26.740 -62.037  1.00 25.080          H  
ATOM  27341  N   ARG A1714       7.162 -26.747 -60.488  1.00 13.940          N  
ATOM  27342  CA  ARG A1714       5.775 -26.494 -60.126  1.00 13.440          C  
ATOM  27343  C   ARG A1714       5.567 -26.770 -58.644  1.00 12.970          C  
ATOM  27344  O   ARG A1714       4.620 -26.266 -58.038  1.00 13.120          O  
ATOM  27345  CB  ARG A1714       4.844 -27.413 -60.895  1.00 19.020          C  
ATOM  27346  CG  ARG A1714       4.887 -28.901 -60.456  1.00 19.020          C  
ATOM  27347  CD  ARG A1714       4.161 -29.783 -61.391  1.00 19.020          C  
ATOM  27348  NE  ARG A1714       2.736 -29.461 -61.429  1.00 19.020          N  
ATOM  27349  CZ  ARG A1714       1.842 -29.941 -62.321  1.00 19.020          C  
ATOM  27350  NH1 ARG A1714       2.216 -30.781 -63.266  1.00 19.020          N  
ATOM  27351  NH2 ARG A1714       0.576 -29.558 -62.243  1.00 19.020          N  
ATOM  27352  H   ARG A1714       7.350 -27.478 -61.180  1.00 16.730          H  
ATOM  27353  HA  ARG A1714       5.535 -25.454 -60.341  1.00 16.130          H  
ATOM  27354 1HB  ARG A1714       3.822 -27.056 -60.818  1.00 22.820          H  
ATOM  27355 2HB  ARG A1714       5.124 -27.383 -61.936  1.00 22.820          H  
ATOM  27356 1HG  ARG A1714       5.916 -29.245 -60.395  1.00 22.820          H  
ATOM  27357 2HG  ARG A1714       4.422 -29.008 -59.492  1.00 22.820          H  
ATOM  27358 1HD  ARG A1714       4.581 -29.689 -62.383  1.00 22.820          H  
ATOM  27359 2HD  ARG A1714       4.271 -30.810 -61.051  1.00 22.820          H  
ATOM  27360  HE  ARG A1714       2.393 -28.820 -60.726  1.00 22.820          H  
ATOM  27361 1HH1 ARG A1714       3.178 -31.079 -63.337  1.00 22.820          H  
ATOM  27362 2HH1 ARG A1714       1.538 -31.133 -63.928  1.00 22.820          H  
ATOM  27363 1HH2 ARG A1714       0.286 -28.914 -61.521  1.00 22.820          H  
ATOM  27364 2HH2 ARG A1714      -0.103 -29.911 -62.903  1.00 22.820          H  
ATOM  27365  N   LEU A1715       6.455 -27.580 -58.064  1.00 12.580          N  
ATOM  27366  CA  LEU A1715       6.386 -27.960 -56.673  1.00 12.330          C  
ATOM  27367  C   LEU A1715       6.530 -26.767 -55.750  1.00 12.380          C  
ATOM  27368  O   LEU A1715       5.983 -26.779 -54.648  1.00 12.540          O  
ATOM  27369  CB  LEU A1715       7.466 -28.999 -56.360  1.00 17.360          C  
ATOM  27370  CG  LEU A1715       7.281 -30.413 -57.001  1.00 17.360          C  
ATOM  27371  CD1 LEU A1715       8.549 -31.227 -56.758  1.00 17.360          C  
ATOM  27372  CD2 LEU A1715       6.052 -31.127 -56.386  1.00 17.360          C  
ATOM  27373  H   LEU A1715       7.226 -27.939 -58.635  1.00 15.100          H  
ATOM  27374  HA  LEU A1715       5.411 -28.392 -56.492  1.00 14.800          H  
ATOM  27375 1HB  LEU A1715       8.420 -28.605 -56.716  1.00 20.830          H  
ATOM  27376 2HB  LEU A1715       7.529 -29.121 -55.281  1.00 20.830          H  
ATOM  27377  HG  LEU A1715       7.140 -30.315 -58.079  1.00 20.830          H  
ATOM  27378 1HD1 LEU A1715       8.444 -32.213 -57.208  1.00 20.830          H  
ATOM  27379 2HD1 LEU A1715       9.397 -30.709 -57.213  1.00 20.830          H  
ATOM  27380 3HD1 LEU A1715       8.720 -31.331 -55.691  1.00 20.830          H  
ATOM  27381 1HD2 LEU A1715       5.950 -32.114 -56.837  1.00 20.830          H  
ATOM  27382 2HD2 LEU A1715       6.192 -31.231 -55.312  1.00 20.830          H  
ATOM  27383 3HD2 LEU A1715       5.149 -30.566 -56.573  1.00 20.830          H  
ATOM  27384  N   SER A1716       7.291 -25.735 -56.141  1.00 12.350          N  
ATOM  27385  CA  SER A1716       7.442 -24.601 -55.237  1.00 12.560          C  
ATOM  27386  C   SER A1716       6.094 -23.919 -55.029  1.00 12.280          C  
ATOM  27387  O   SER A1716       5.741 -23.536 -53.903  1.00 12.180          O  
ATOM  27388  CB  SER A1716       8.446 -23.607 -55.796  1.00 17.500          C  
ATOM  27389  OG  SER A1716       9.746 -24.148 -55.822  1.00 17.500          O  
ATOM  27390  H   SER A1716       7.747 -25.702 -57.059  1.00 14.820          H  
ATOM  27391  HA  SER A1716       7.800 -24.966 -54.274  1.00 15.070          H  
ATOM  27392 1HB  SER A1716       8.148 -23.328 -56.808  1.00 21.000          H  
ATOM  27393 2HB  SER A1716       8.435 -22.702 -55.192  1.00 21.000          H  
ATOM  27394  HG  SER A1716      10.303 -23.474 -56.223  1.00 21.000          H  
ATOM  27395  N   GLU A1717       5.336 -23.791 -56.123  1.00 12.310          N  
ATOM  27396  CA  GLU A1717       4.030 -23.161 -56.093  1.00 12.250          C  
ATOM  27397  C   GLU A1717       3.011 -24.068 -55.431  1.00 11.960          C  
ATOM  27398  O   GLU A1717       2.142 -23.587 -54.706  1.00 12.170          O  
ATOM  27399  CB  GLU A1717       3.581 -22.790 -57.504  1.00 17.170          C  
ATOM  27400  CG  GLU A1717       4.435 -21.698 -58.149  1.00 17.170          C  
ATOM  27401  CD  GLU A1717       4.428 -20.410 -57.364  1.00 17.170          C  
ATOM  27402  OE1 GLU A1717       3.365 -19.953 -57.004  1.00 17.170          O  
ATOM  27403  OE2 GLU A1717       5.485 -19.892 -57.110  1.00 17.170          O  
ATOM  27404  H   GLU A1717       5.704 -24.119 -57.006  1.00 14.770          H  
ATOM  27405  HA  GLU A1717       4.102 -22.247 -55.504  1.00 14.700          H  
ATOM  27406 1HB  GLU A1717       3.626 -23.676 -58.142  1.00 20.610          H  
ATOM  27407 2HB  GLU A1717       2.546 -22.450 -57.481  1.00 20.610          H  
ATOM  27408 1HG  GLU A1717       5.462 -22.056 -58.229  1.00 20.610          H  
ATOM  27409 2HG  GLU A1717       4.065 -21.510 -59.155  1.00 20.610          H  
ATOM  27410  N   ILE A1718       3.120 -25.384 -55.639  1.00 11.620          N  
ATOM  27411  CA  ILE A1718       2.168 -26.286 -55.013  1.00 11.500          C  
ATOM  27412  C   ILE A1718       2.297 -26.208 -53.516  1.00 11.450          C  
ATOM  27413  O   ILE A1718       1.285 -26.151 -52.822  1.00 11.560          O  
ATOM  27414  CB  ILE A1718       2.296 -27.749 -55.456  1.00 16.150          C  
ATOM  27415  CG1 ILE A1718       1.905 -27.845 -56.925  1.00 16.150          C  
ATOM  27416  CG2 ILE A1718       1.394 -28.671 -54.538  1.00 16.150          C  
ATOM  27417  CD1 ILE A1718       2.221 -29.158 -57.578  1.00 16.150          C  
ATOM  27418  H   ILE A1718       3.843 -25.736 -56.277  1.00 13.940          H  
ATOM  27419  HA  ILE A1718       1.162 -25.952 -55.280  1.00 13.800          H  
ATOM  27420  HB  ILE A1718       3.333 -28.063 -55.374  1.00 19.380          H  
ATOM  27421 1HG1 ILE A1718       0.879 -27.650 -57.012  1.00 19.380          H  
ATOM  27422 2HG1 ILE A1718       2.426 -27.072 -57.465  1.00 19.380          H  
ATOM  27423 1HG2 ILE A1718       1.473 -29.709 -54.844  1.00 19.380          H  
ATOM  27424 2HG2 ILE A1718       1.706 -28.603 -53.499  1.00 19.380          H  
ATOM  27425 3HG2 ILE A1718       0.359 -28.361 -54.607  1.00 19.380          H  
ATOM  27426 1HD1 ILE A1718       1.919 -29.120 -58.617  1.00 19.380          H  
ATOM  27427 2HD1 ILE A1718       3.284 -29.341 -57.513  1.00 19.380          H  
ATOM  27428 3HD1 ILE A1718       1.686 -29.966 -57.085  1.00 19.380          H  
ATOM  27429  N   VAL A1719       3.532 -26.243 -53.002  1.00 11.470          N  
ATOM  27430  CA  VAL A1719       3.718 -26.172 -51.567  1.00 11.580          C  
ATOM  27431  C   VAL A1719       3.181 -24.854 -51.028  1.00 11.780          C  
ATOM  27432  O   VAL A1719       2.515 -24.855 -49.990  1.00 11.970          O  
ATOM  27433  CB  VAL A1719       5.193 -26.365 -51.180  1.00 16.170          C  
ATOM  27434  CG1 VAL A1719       5.398 -26.072 -49.672  1.00 16.170          C  
ATOM  27435  CG2 VAL A1719       5.595 -27.808 -51.493  1.00 16.170          C  
ATOM  27436  H   VAL A1719       4.344 -26.324 -53.624  1.00 13.760          H  
ATOM  27437  HA  VAL A1719       3.152 -26.983 -51.112  1.00 13.900          H  
ATOM  27438  HB  VAL A1719       5.815 -25.674 -51.758  1.00 19.400          H  
ATOM  27439 1HG1 VAL A1719       6.446 -26.220 -49.418  1.00 19.400          H  
ATOM  27440 2HG1 VAL A1719       5.122 -25.044 -49.442  1.00 19.400          H  
ATOM  27441 3HG1 VAL A1719       4.781 -26.751 -49.082  1.00 19.400          H  
ATOM  27442 1HG2 VAL A1719       6.640 -27.960 -51.234  1.00 19.400          H  
ATOM  27443 2HG2 VAL A1719       4.973 -28.490 -50.914  1.00 19.400          H  
ATOM  27444 3HG2 VAL A1719       5.454 -28.008 -52.551  1.00 19.400          H  
ATOM  27445  N   ARG A1720       3.470 -23.729 -51.703  1.00 11.890          N  
ATOM  27446  CA  ARG A1720       2.943 -22.450 -51.253  1.00 12.260          C  
ATOM  27447  C   ARG A1720       1.421 -22.482 -51.159  1.00 12.260          C  
ATOM  27448  O   ARG A1720       0.853 -22.104 -50.129  1.00 12.510          O  
ATOM  27449  CB  ARG A1720       3.347 -21.324 -52.204  1.00 17.020          C  
ATOM  27450  CG  ARG A1720       2.833 -19.931 -51.804  1.00 17.020          C  
ATOM  27451  CD  ARG A1720       3.186 -18.852 -52.801  1.00 17.020          C  
ATOM  27452  NE  ARG A1720       2.556 -19.029 -54.140  1.00 17.020          N  
ATOM  27453  CZ  ARG A1720       1.269 -18.741 -54.470  1.00 17.020          C  
ATOM  27454  NH1 ARG A1720       0.388 -18.285 -53.587  1.00 17.020          N  
ATOM  27455  NH2 ARG A1720       0.907 -18.922 -55.727  1.00 17.020          N  
ATOM  27456  H   ARG A1720       4.079 -23.760 -52.528  1.00 14.270          H  
ATOM  27457  HA  ARG A1720       3.349 -22.237 -50.266  1.00 14.710          H  
ATOM  27458 1HB  ARG A1720       4.433 -21.283 -52.279  1.00 20.420          H  
ATOM  27459 2HB  ARG A1720       2.964 -21.541 -53.201  1.00 20.420          H  
ATOM  27460 1HG  ARG A1720       1.747 -19.957 -51.716  1.00 20.420          H  
ATOM  27461 2HG  ARG A1720       3.256 -19.652 -50.840  1.00 20.420          H  
ATOM  27462 1HD  ARG A1720       2.872 -17.886 -52.403  1.00 20.420          H  
ATOM  27463 2HD  ARG A1720       4.267 -18.843 -52.941  1.00 20.420          H  
ATOM  27464  HE  ARG A1720       3.148 -19.353 -54.931  1.00 20.420          H  
ATOM  27465 1HH1 ARG A1720       0.622 -18.130 -52.597  1.00 20.420          H  
ATOM  27466 2HH1 ARG A1720      -0.556 -18.085 -53.875  1.00 20.420          H  
ATOM  27467 1HH2 ARG A1720       1.616 -19.267 -56.392  1.00 20.420          H  
ATOM  27468 2HH2 ARG A1720      -0.031 -18.719 -56.027  1.00 20.420          H  
ATOM  27469  N   ILE A1721       0.764 -22.962 -52.216  1.00 12.080          N  
ATOM  27470  CA  ILE A1721      -0.684 -23.018 -52.265  1.00 12.160          C  
ATOM  27471  C   ILE A1721      -1.235 -23.934 -51.187  1.00 12.090          C  
ATOM  27472  O   ILE A1721      -2.214 -23.584 -50.522  1.00 12.380          O  
ATOM  27473  CB  ILE A1721      -1.173 -23.439 -53.663  1.00 16.990          C  
ATOM  27474  CG1 ILE A1721      -0.829 -22.303 -54.676  1.00 16.990          C  
ATOM  27475  CG2 ILE A1721      -2.687 -23.721 -53.634  1.00 16.990          C  
ATOM  27476  CD1 ILE A1721      -0.957 -22.680 -56.134  1.00 16.990          C  
ATOM  27477  H   ILE A1721       1.299 -23.277 -53.034  1.00 14.500          H  
ATOM  27478  HA  ILE A1721      -1.061 -22.010 -52.072  1.00 14.590          H  
ATOM  27479  HB  ILE A1721      -0.634 -24.339 -53.974  1.00 20.390          H  
ATOM  27480 1HG1 ILE A1721      -1.485 -21.457 -54.481  1.00 20.390          H  
ATOM  27481 2HG1 ILE A1721       0.197 -21.982 -54.503  1.00 20.390          H  
ATOM  27482 1HG2 ILE A1721      -3.024 -24.027 -54.612  1.00 20.390          H  
ATOM  27483 2HG2 ILE A1721      -2.901 -24.500 -52.934  1.00 20.390          H  
ATOM  27484 3HG2 ILE A1721      -3.219 -22.818 -53.330  1.00 20.390          H  
ATOM  27485 1HD1 ILE A1721      -0.686 -21.823 -56.751  1.00 20.390          H  
ATOM  27486 2HD1 ILE A1721      -0.275 -23.507 -56.348  1.00 20.390          H  
ATOM  27487 3HD1 ILE A1721      -1.973 -22.978 -56.365  1.00 20.390          H  
ATOM  27488  N   CYS A1722      -0.643 -25.123 -51.030  1.00 11.860          N  
ATOM  27489  CA  CYS A1722      -1.089 -26.075 -50.031  1.00 11.940          C  
ATOM  27490  C   CYS A1722      -1.015 -25.474 -48.640  1.00 12.270          C  
ATOM  27491  O   CYS A1722      -1.963 -25.602 -47.856  1.00 12.490          O  
ATOM  27492  CB  CYS A1722      -0.245 -27.343 -50.070  1.00 16.680          C  
ATOM  27493  SG  CYS A1722      -0.803 -28.618 -48.924  1.00 16.680          S  
ATOM  27494  H   CYS A1722       0.142 -25.378 -51.631  1.00 14.230          H  
ATOM  27495  HA  CYS A1722      -2.117 -26.335 -50.235  1.00 14.330          H  
ATOM  27496 1HB  CYS A1722      -0.253 -27.755 -51.076  1.00 20.020          H  
ATOM  27497 2HB  CYS A1722       0.788 -27.094 -49.833  1.00 20.020          H  
ATOM  27498  HG  CYS A1722      -1.968 -28.835 -49.542  1.00 20.020          H  
ATOM  27499  N   SER A1723       0.104 -24.816 -48.320  1.00 12.430          N  
ATOM  27500  CA  SER A1723       0.271 -24.202 -47.015  1.00 12.910          C  
ATOM  27501  C   SER A1723      -0.790 -23.141 -46.776  1.00 13.150          C  
ATOM  27502  O   SER A1723      -1.438 -23.129 -45.720  1.00 13.570          O  
ATOM  27503  CB  SER A1723       1.647 -23.586 -46.901  1.00 17.880          C  
ATOM  27504  OG  SER A1723       1.827 -22.984 -45.646  1.00 17.880          O  
ATOM  27505  H   SER A1723       0.879 -24.760 -48.990  1.00 14.920          H  
ATOM  27506  HA  SER A1723       0.166 -24.975 -46.255  1.00 15.490          H  
ATOM  27507 1HB  SER A1723       2.403 -24.355 -47.057  1.00 21.460          H  
ATOM  27508 2HB  SER A1723       1.774 -22.843 -47.690  1.00 21.460          H  
ATOM  27509  HG  SER A1723       2.718 -22.631 -45.654  1.00 21.460          H  
ATOM  27510  N   GLU A1724      -1.007 -22.262 -47.764  1.00 12.990          N  
ATOM  27511  CA  GLU A1724      -2.008 -21.216 -47.620  1.00 13.380          C  
ATOM  27512  C   GLU A1724      -3.409 -21.803 -47.475  1.00 13.400          C  
ATOM  27513  O   GLU A1724      -4.208 -21.316 -46.669  1.00 13.940          O  
ATOM  27514  CB  GLU A1724      -1.990 -20.293 -48.839  1.00 18.580          C  
ATOM  27515  CG  GLU A1724      -0.753 -19.405 -48.985  1.00 18.580          C  
ATOM  27516  CD  GLU A1724      -0.777 -18.647 -50.291  1.00 18.580          C  
ATOM  27517  OE1 GLU A1724      -1.763 -18.781 -50.987  1.00 18.580          O  
ATOM  27518  OE2 GLU A1724       0.188 -17.982 -50.619  1.00 18.580          O  
ATOM  27519  H   GLU A1724      -0.441 -22.304 -48.620  1.00 15.590          H  
ATOM  27520  HA  GLU A1724      -1.778 -20.639 -46.727  1.00 16.060          H  
ATOM  27521 1HB  GLU A1724      -2.057 -20.904 -49.743  1.00 22.290          H  
ATOM  27522 2HB  GLU A1724      -2.867 -19.648 -48.817  1.00 22.290          H  
ATOM  27523 1HG  GLU A1724      -0.727 -18.696 -48.161  1.00 22.290          H  
ATOM  27524 2HG  GLU A1724       0.142 -20.014 -48.931  1.00 22.290          H  
ATOM  27525  N   SER A1725      -3.701 -22.861 -48.247  1.00 12.920          N  
ATOM  27526  CA  SER A1725      -5.003 -23.513 -48.247  1.00 13.040          C  
ATOM  27527  C   SER A1725      -5.302 -24.130 -46.894  1.00 13.460          C  
ATOM  27528  O   SER A1725      -6.436 -24.068 -46.411  1.00 13.910          O  
ATOM  27529  CB  SER A1725      -5.035 -24.592 -49.310  1.00 18.210          C  
ATOM  27530  OG  SER A1725      -4.920 -24.044 -50.601  1.00 18.210          O  
ATOM  27531  H   SER A1725      -3.000 -23.192 -48.910  1.00 15.500          H  
ATOM  27532  HA  SER A1725      -5.764 -22.767 -48.469  1.00 15.650          H  
ATOM  27533 1HB  SER A1725      -4.222 -25.294 -49.138  1.00 21.850          H  
ATOM  27534 2HB  SER A1725      -5.967 -25.146 -49.227  1.00 21.850          H  
ATOM  27535  HG  SER A1725      -3.984 -23.751 -50.674  1.00 21.850          H  
ATOM  27536  N   SER A1726      -4.287 -24.755 -46.296  1.00 13.420          N  
ATOM  27537  CA  SER A1726      -4.395 -25.369 -44.985  1.00 13.930          C  
ATOM  27538  C   SER A1726      -4.615 -24.323 -43.896  1.00 14.540          C  
ATOM  27539  O   SER A1726      -5.536 -24.428 -43.080  1.00 15.040          O  
ATOM  27540  CB  SER A1726      -3.142 -26.170 -44.696  1.00 19.300          C  
ATOM  27541  OG  SER A1726      -3.203 -26.779 -43.435  1.00 19.300          O  
ATOM  27542  H   SER A1726      -3.400 -24.844 -46.802  1.00 16.100          H  
ATOM  27543  HA  SER A1726      -5.249 -26.044 -44.993  1.00 16.720          H  
ATOM  27544 1HB  SER A1726      -3.014 -26.929 -45.468  1.00 23.160          H  
ATOM  27545 2HB  SER A1726      -2.272 -25.512 -44.747  1.00 23.160          H  
ATOM  27546  HG  SER A1726      -2.384 -27.271 -43.345  1.00 23.160          H  
ATOM  27547  N   LEU A1727      -3.803 -23.263 -43.899  1.00 14.640          N  
ATOM  27548  CA  LEU A1727      -3.916 -22.216 -42.889  1.00 15.420          C  
ATOM  27549  C   LEU A1727      -5.268 -21.515 -42.964  1.00 15.820          C  
ATOM  27550  O   LEU A1727      -5.875 -21.195 -41.937  1.00 16.530          O  
ATOM  27551  CB  LEU A1727      -2.780 -21.206 -43.084  1.00 21.280          C  
ATOM  27552  CG  LEU A1727      -1.339 -21.714 -42.771  1.00 21.280          C  
ATOM  27553  CD1 LEU A1727      -0.344 -20.675 -43.259  1.00 21.280          C  
ATOM  27554  CD2 LEU A1727      -1.165 -21.957 -41.270  1.00 21.280          C  
ATOM  27555  H   LEU A1727      -3.056 -23.203 -44.600  1.00 17.570          H  
ATOM  27556  HA  LEU A1727      -3.842 -22.676 -41.910  1.00 18.500          H  
ATOM  27557 1HB  LEU A1727      -2.790 -20.893 -44.129  1.00 25.530          H  
ATOM  27558 2HB  LEU A1727      -2.976 -20.335 -42.463  1.00 25.530          H  
ATOM  27559  HG  LEU A1727      -1.153 -22.643 -43.305  1.00 25.530          H  
ATOM  27560 1HD1 LEU A1727       0.669 -21.026 -43.064  1.00 25.530          H  
ATOM  27561 2HD1 LEU A1727      -0.474 -20.531 -44.334  1.00 25.530          H  
ATOM  27562 3HD1 LEU A1727      -0.508 -19.733 -42.741  1.00 25.530          H  
ATOM  27563 1HD2 LEU A1727      -0.147 -22.302 -41.084  1.00 25.530          H  
ATOM  27564 2HD2 LEU A1727      -1.338 -21.028 -40.728  1.00 25.530          H  
ATOM  27565 3HD2 LEU A1727      -1.860 -22.712 -40.923  1.00 25.530          H  
ATOM  27566  N   ARG A1728      -5.778 -21.338 -44.184  1.00 15.440          N  
ATOM  27567  CA  ARG A1728      -7.054 -20.695 -44.461  1.00 15.910          C  
ATOM  27568  C   ARG A1728      -8.229 -21.396 -43.770  1.00 16.320          C  
ATOM  27569  O   ARG A1728      -9.291 -20.791 -43.597  1.00 16.930          O  
ATOM  27570  CB  ARG A1728      -7.303 -20.624 -45.963  1.00 22.090          C  
ATOM  27571  CG  ARG A1728      -8.474 -19.743 -46.399  1.00 22.090          C  
ATOM  27572  CD  ARG A1728      -8.629 -19.708 -47.886  1.00 22.090          C  
ATOM  27573  NE  ARG A1728      -7.438 -19.192 -48.585  1.00 22.090          N  
ATOM  27574  CZ  ARG A1728      -7.103 -17.885 -48.756  1.00 22.090          C  
ATOM  27575  NH1 ARG A1728      -7.843 -16.917 -48.253  1.00 22.090          N  
ATOM  27576  NH2 ARG A1728      -6.008 -17.592 -49.445  1.00 22.090          N  
ATOM  27577  H   ARG A1728      -5.216 -21.610 -44.997  1.00 18.530          H  
ATOM  27578  HA  ARG A1728      -6.998 -19.674 -44.089  1.00 19.090          H  
ATOM  27579 1HB  ARG A1728      -6.418 -20.235 -46.446  1.00 26.500          H  
ATOM  27580 2HB  ARG A1728      -7.471 -21.628 -46.351  1.00 26.500          H  
ATOM  27581 1HG  ARG A1728      -9.404 -20.133 -45.992  1.00 26.500          H  
ATOM  27582 2HG  ARG A1728      -8.317 -18.732 -46.035  1.00 26.500          H  
ATOM  27583 1HD  ARG A1728      -8.812 -20.723 -48.241  1.00 26.500          H  
ATOM  27584 2HD  ARG A1728      -9.481 -19.087 -48.144  1.00 26.500          H  
ATOM  27585  HE  ARG A1728      -6.826 -19.879 -49.004  1.00 26.500          H  
ATOM  27586 1HH1 ARG A1728      -8.677 -17.131 -47.734  1.00 26.500          H  
ATOM  27587 2HH1 ARG A1728      -7.575 -15.953 -48.396  1.00 26.500          H  
ATOM  27588 1HH2 ARG A1728      -5.446 -18.338 -49.837  1.00 26.500          H  
ATOM  27589 2HH2 ARG A1728      -5.730 -16.634 -49.593  1.00 26.500          H  
ATOM  27590  N   SER A1729      -8.063 -22.667 -43.369  1.00 16.110          N  
ATOM  27591  CA  SER A1729      -9.111 -23.450 -42.718  1.00 16.620          C  
ATOM  27592  C   SER A1729      -9.469 -22.868 -41.352  1.00 17.360          C  
ATOM  27593  O   SER A1729     -10.510 -23.197 -40.782  1.00 17.900          O  
ATOM  27594  CB  SER A1729      -8.689 -24.897 -42.545  1.00 23.060          C  
ATOM  27595  OG  SER A1729      -7.667 -25.024 -41.594  1.00 23.060          O  
ATOM  27596  H   SER A1729      -7.155 -23.122 -43.481  1.00 19.330          H  
ATOM  27597  HA  SER A1729      -9.999 -23.421 -43.347  1.00 19.940          H  
ATOM  27598 1HB  SER A1729      -9.552 -25.486 -42.234  1.00 27.680          H  
ATOM  27599 2HB  SER A1729      -8.346 -25.294 -43.502  1.00 27.680          H  
ATOM  27600  HG  SER A1729      -6.832 -24.830 -42.069  1.00 27.680          H  
ATOM  27601  N   LYS A1730      -8.620 -21.972 -40.831  1.00 17.500          N  
ATOM  27602  CA  LYS A1730      -8.856 -21.326 -39.552  1.00 18.280          C  
ATOM  27603  C   LYS A1730      -9.789 -20.124 -39.728  1.00 18.850          C  
ATOM  27604  O   LYS A1730     -10.196 -19.499 -38.749  1.00 19.510          O  
ATOM  27605  CB  LYS A1730      -7.533 -20.858 -38.939  1.00 25.280          C  
ATOM  27606  CG  LYS A1730      -6.564 -21.981 -38.563  1.00 25.280          C  
ATOM  27607  CD  LYS A1730      -5.294 -21.418 -37.928  1.00 25.280          C  
ATOM  27608  CE  LYS A1730      -4.289 -22.509 -37.606  1.00 25.280          C  
ATOM  27609  NZ  LYS A1730      -3.078 -21.954 -36.933  1.00 25.280          N  
ATOM  27610  H   LYS A1730      -7.760 -21.744 -41.342  1.00 21.000          H  
ATOM  27611  HA  LYS A1730      -9.334 -22.037 -38.880  1.00 21.940          H  
ATOM  27612 1HB  LYS A1730      -7.020 -20.215 -39.657  1.00 30.340          H  
ATOM  27613 2HB  LYS A1730      -7.730 -20.260 -38.050  1.00 30.340          H  
ATOM  27614 1HG  LYS A1730      -7.049 -22.663 -37.867  1.00 30.340          H  
ATOM  27615 2HG  LYS A1730      -6.296 -22.540 -39.466  1.00 30.340          H  
ATOM  27616 1HD  LYS A1730      -4.832 -20.704 -38.612  1.00 30.340          H  
ATOM  27617 2HD  LYS A1730      -5.552 -20.900 -37.006  1.00 30.340          H  
ATOM  27618 1HE  LYS A1730      -4.752 -23.250 -36.957  1.00 30.340          H  
ATOM  27619 2HE  LYS A1730      -3.985 -22.991 -38.538  1.00 30.340          H  
ATOM  27620 1HZ  LYS A1730      -2.428 -22.701 -36.740  1.00 30.340          H  
ATOM  27621 2HZ  LYS A1730      -2.637 -21.266 -37.525  1.00 30.340          H  
ATOM  27622 3HZ  LYS A1730      -3.354 -21.515 -36.065  1.00 30.340          H  
ATOM  27623  N   VAL A1731     -10.122 -19.810 -40.984  1.00 18.680          N  
ATOM  27624  CA  VAL A1731     -10.987 -18.716 -41.389  1.00 19.250          C  
ATOM  27625  C   VAL A1731     -10.661 -17.393 -40.712  1.00 19.260          C  
ATOM  27626  O   VAL A1731     -11.505 -16.791 -40.048  1.00 19.740          O  
ATOM  27627  CB  VAL A1731     -12.469 -19.077 -41.140  1.00 26.720          C  
ATOM  27628  CG1 VAL A1731     -13.404 -18.124 -41.928  1.00 26.720          C  
ATOM  27629  CG2 VAL A1731     -12.717 -20.526 -41.567  1.00 26.720          C  
ATOM  27630  H   VAL A1731      -9.739 -20.377 -41.744  1.00 22.420          H  
ATOM  27631  HA  VAL A1731     -10.861 -18.587 -42.467  1.00 23.100          H  
ATOM  27632  HB  VAL A1731     -12.694 -18.965 -40.078  1.00 32.070          H  
ATOM  27633 1HG1 VAL A1731     -14.438 -18.398 -41.732  1.00 32.070          H  
ATOM  27634 2HG1 VAL A1731     -13.254 -17.092 -41.634  1.00 32.070          H  
ATOM  27635 3HG1 VAL A1731     -13.200 -18.223 -42.992  1.00 32.070          H  
ATOM  27636 1HG2 VAL A1731     -13.758 -20.779 -41.390  1.00 32.070          H  
ATOM  27637 2HG2 VAL A1731     -12.493 -20.634 -42.628  1.00 32.070          H  
ATOM  27638 3HG2 VAL A1731     -12.092 -21.203 -41.002  1.00 32.070          H  
ATOM  27639  N   GLY A1732      -9.455 -16.896 -40.945  1.00 18.920          N  
ATOM  27640  CA  GLY A1732      -9.074 -15.605 -40.419  1.00 19.210          C  
ATOM  27641  C   GLY A1732      -7.618 -15.307 -40.750  1.00 19.680          C  
ATOM  27642  O   GLY A1732      -6.927 -16.173 -41.286  1.00 19.750          O  
ATOM  27643  H   GLY A1732      -8.796 -17.442 -41.482  1.00 22.700          H  
ATOM  27644 1HA  GLY A1732      -9.731 -14.863 -40.862  1.00 23.050          H  
ATOM  27645 2HA  GLY A1732      -9.227 -15.597 -39.341  1.00 23.050          H  
ATOM  27646  N   SER A1733      -7.145 -14.085 -40.458  1.00 20.130          N  
ATOM  27647  CA  SER A1733      -7.910 -12.994 -39.839  1.00 20.800          C  
ATOM  27648  C   SER A1733      -7.419 -11.672 -40.392  1.00 21.150          C  
ATOM  27649  O   SER A1733      -6.329 -11.589 -40.959  1.00 21.180          O  
ATOM  27650  CB  SER A1733      -7.749 -12.981 -38.327  1.00 28.850          C  
ATOM  27651  OG  SER A1733      -6.435 -12.671 -37.961  1.00 28.850          O  
ATOM  27652  H   SER A1733      -6.180 -13.889 -40.680  1.00 24.160          H  
ATOM  27653  HA  SER A1733      -8.961 -13.064 -40.088  1.00 24.960          H  
ATOM  27654 1HB  SER A1733      -8.426 -12.240 -37.900  1.00 34.620          H  
ATOM  27655 2HB  SER A1733      -8.024 -13.948 -37.914  1.00 34.620          H  
ATOM  27656  HG  SER A1733      -6.419 -12.669 -36.998  1.00 34.620          H  
ATOM  27657  N   MET A1734      -8.242 -10.641 -40.246  1.00 21.550          N  
ATOM  27658  CA  MET A1734      -7.895  -9.305 -40.699  1.00 22.030          C  
ATOM  27659  C   MET A1734      -8.480  -8.300 -39.733  1.00 22.440          C  
ATOM  27660  O   MET A1734      -9.554  -8.522 -39.173  1.00 22.650          O  
ATOM  27661  CB  MET A1734      -8.449  -9.040 -42.097  1.00 30.650          C  
ATOM  27662  CG  MET A1734      -8.018  -7.689 -42.724  1.00 30.650          C  
ATOM  27663  SD  MET A1734      -8.722  -7.379 -44.322  1.00 30.650          S  
ATOM  27664  CE  MET A1734     -10.337  -6.792 -43.856  1.00 30.650          C  
ATOM  27665  H   MET A1734      -9.129 -10.777 -39.780  1.00 25.860          H  
ATOM  27666  HA  MET A1734      -6.810  -9.191 -40.699  1.00 26.440          H  
ATOM  27667 1HB  MET A1734      -8.116  -9.835 -42.769  1.00 36.780          H  
ATOM  27668 2HB  MET A1734      -9.529  -9.072 -42.052  1.00 36.780          H  
ATOM  27669 1HG  MET A1734      -8.317  -6.871 -42.099  1.00 36.780          H  
ATOM  27670 2HG  MET A1734      -6.929  -7.662 -42.823  1.00 36.780          H  
ATOM  27671 1HE  MET A1734     -10.910  -6.540 -44.750  1.00 36.780          H  
ATOM  27672 2HE  MET A1734     -10.864  -7.551 -43.287  1.00 36.780          H  
ATOM  27673 3HE  MET A1734     -10.219  -5.897 -43.245  1.00 36.780          H  
ATOM  27674  N   PHE A1735      -7.792  -7.191 -39.564  1.00 22.740          N  
ATOM  27675  CA  PHE A1735      -8.270  -6.111 -38.731  1.00 23.300          C  
ATOM  27676  C   PHE A1735      -9.113  -5.156 -39.571  1.00 23.730          C  
ATOM  27677  O   PHE A1735      -8.751  -4.848 -40.707  1.00 24.050          O  
ATOM  27678  CB  PHE A1735      -7.059  -5.437 -38.126  1.00 32.400          C  
ATOM  27679  CG  PHE A1735      -6.373  -6.370 -37.176  1.00 32.400          C  
ATOM  27680  CD1 PHE A1735      -5.252  -7.089 -37.581  1.00 32.400          C  
ATOM  27681  CD2 PHE A1735      -6.857  -6.577 -35.899  1.00 32.400          C  
ATOM  27682  CE1 PHE A1735      -4.635  -7.965 -36.724  1.00 32.400          C  
ATOM  27683  CE2 PHE A1735      -6.246  -7.457 -35.050  1.00 32.400          C  
ATOM  27684  CZ  PHE A1735      -5.130  -8.151 -35.459  1.00 32.400          C  
ATOM  27685  H   PHE A1735      -6.907  -7.097 -40.038  1.00 27.290          H  
ATOM  27686  HA  PHE A1735      -8.895  -6.523 -37.937  1.00 27.960          H  
ATOM  27687 1HB  PHE A1735      -6.366  -5.173 -38.916  1.00 38.880          H  
ATOM  27688 2HB  PHE A1735      -7.327  -4.537 -37.626  1.00 38.880          H  
ATOM  27689  HD1 PHE A1735      -4.859  -6.953 -38.588  1.00 38.880          H  
ATOM  27690  HD2 PHE A1735      -7.739  -6.049 -35.567  1.00 38.880          H  
ATOM  27691  HE1 PHE A1735      -3.757  -8.521 -37.052  1.00 38.880          H  
ATOM  27692  HE2 PHE A1735      -6.647  -7.612 -34.048  1.00 38.880          H  
ATOM  27693  HZ  PHE A1735      -4.646  -8.852 -34.781  1.00 38.880          H  
ATOM  27694  N   SER A1736     -10.227  -4.676 -39.018  1.00 23.830          N  
ATOM  27695  CA  SER A1736     -11.111  -3.792 -39.772  1.00 24.360          C  
ATOM  27696  C   SER A1736     -12.029  -2.941 -38.900  1.00 25.130          C  
ATOM  27697  O   SER A1736     -12.118  -3.128 -37.682  1.00 25.310          O  
ATOM  27698  CB  SER A1736     -11.972  -4.625 -40.702  1.00 33.890          C  
ATOM  27699  OG  SER A1736     -12.892  -5.390 -39.973  1.00 33.890          O  
ATOM  27700  H   SER A1736     -10.490  -4.953 -38.084  1.00 28.600          H  
ATOM  27701  HA  SER A1736     -10.492  -3.122 -40.369  1.00 29.230          H  
ATOM  27702 1HB  SER A1736     -12.500  -3.978 -41.400  1.00 40.670          H  
ATOM  27703 2HB  SER A1736     -11.338  -5.284 -41.282  1.00 40.670          H  
ATOM  27704  HG  SER A1736     -13.331  -5.955 -40.612  1.00 40.670          H  
ATOM  27705  N   PHE A1737     -12.718  -2.001 -39.556  1.00 25.670          N  
ATOM  27706  CA  PHE A1737     -13.721  -1.128 -38.951  1.00 26.500          C  
ATOM  27707  C   PHE A1737     -14.905  -0.933 -39.879  1.00 27.140          C  
ATOM  27708  O   PHE A1737     -14.717  -0.696 -41.080  1.00 27.510          O  
ATOM  27709  CB  PHE A1737     -13.159   0.262 -38.640  1.00 36.770          C  
ATOM  27710  CG  PHE A1737     -14.240   1.222 -38.154  1.00 36.770          C  
ATOM  27711  CD1 PHE A1737     -14.644   1.253 -36.830  1.00 36.770          C  
ATOM  27712  CD2 PHE A1737     -14.881   2.079 -39.060  1.00 36.770          C  
ATOM  27713  CE1 PHE A1737     -15.657   2.105 -36.427  1.00 36.770          C  
ATOM  27714  CE2 PHE A1737     -15.884   2.920 -38.651  1.00 36.770          C  
ATOM  27715  CZ  PHE A1737     -16.275   2.932 -37.338  1.00 36.770          C  
ATOM  27716  H   PHE A1737     -12.554  -1.912 -40.548  1.00 30.800          H  
ATOM  27717  HA  PHE A1737     -14.076  -1.588 -38.029  1.00 31.800          H  
ATOM  27718 1HB  PHE A1737     -12.399   0.185 -37.873  1.00 44.120          H  
ATOM  27719 2HB  PHE A1737     -12.695   0.685 -39.529  1.00 44.120          H  
ATOM  27720  HD1 PHE A1737     -14.165   0.597 -36.105  1.00 44.120          H  
ATOM  27721  HD2 PHE A1737     -14.583   2.066 -40.113  1.00 44.120          H  
ATOM  27722  HE1 PHE A1737     -15.972   2.124 -35.385  1.00 44.120          H  
ATOM  27723  HE2 PHE A1737     -16.376   3.576 -39.363  1.00 44.120          H  
ATOM  27724  HZ  PHE A1737     -17.077   3.603 -37.014  1.00 44.120          H  
ATOM  27725  N   VAL A1738     -16.108  -1.024 -39.306  1.00 27.370          N  
ATOM  27726  CA  VAL A1738     -17.362  -0.774 -39.998  1.00 28.040          C  
ATOM  27727  C   VAL A1738     -18.177   0.231 -39.197  1.00 28.740          C  
ATOM  27728  O   VAL A1738     -18.232   0.136 -37.971  1.00 28.950          O  
ATOM  27729  CB  VAL A1738     -18.130  -2.104 -40.215  1.00 38.990          C  
ATOM  27730  CG1 VAL A1738     -18.460  -2.777 -38.896  1.00 38.990          C  
ATOM  27731  CG2 VAL A1738     -19.381  -1.845 -40.991  1.00 38.990          C  
ATOM  27732  H   VAL A1738     -16.149  -1.253 -38.322  1.00 32.840          H  
ATOM  27733  HA  VAL A1738     -17.156  -0.318 -40.958  1.00 33.650          H  
ATOM  27734  HB  VAL A1738     -17.489  -2.782 -40.782  1.00 46.790          H  
ATOM  27735 1HG1 VAL A1738     -18.972  -3.709 -39.099  1.00 46.790          H  
ATOM  27736 2HG1 VAL A1738     -17.542  -2.980 -38.351  1.00 46.790          H  
ATOM  27737 3HG1 VAL A1738     -19.108  -2.138 -38.294  1.00 46.790          H  
ATOM  27738 1HG2 VAL A1738     -19.898  -2.772 -41.169  1.00 46.790          H  
ATOM  27739 2HG2 VAL A1738     -20.039  -1.177 -40.441  1.00 46.790          H  
ATOM  27740 3HG2 VAL A1738     -19.111  -1.400 -41.913  1.00 46.790          H  
ATOM  27741  N   ALA A1739     -18.794   1.192 -39.886  1.00 29.190          N  
ATOM  27742  CA  ALA A1739     -19.619   2.208 -39.251  1.00 29.940          C  
ATOM  27743  C   ALA A1739     -20.840   1.615 -38.581  1.00 30.100          C  
ATOM  27744  O   ALA A1739     -21.407   0.618 -39.043  1.00 29.740          O  
ATOM  27745  CB  ALA A1739     -20.061   3.228 -40.264  1.00 41.620          C  
ATOM  27746  H   ALA A1739     -18.710   1.227 -40.904  1.00 35.030          H  
ATOM  27747  HA  ALA A1739     -19.024   2.703 -38.484  1.00 35.930          H  
ATOM  27748 1HB  ALA A1739     -20.656   4.003 -39.782  1.00 49.940          H  
ATOM  27749 2HB  ALA A1739     -19.199   3.671 -40.706  1.00 49.940          H  
ATOM  27750 3HB  ALA A1739     -20.656   2.751 -41.035  1.00 49.940          H  
ATOM  27751  N   ASN A1740     -21.283   2.278 -37.517  1.00 30.730          N  
ATOM  27752  CA  ASN A1740     -22.506   1.886 -36.834  1.00 31.050          C  
ATOM  27753  C   ASN A1740     -23.692   2.529 -37.539  1.00 31.500          C  
ATOM  27754  O   ASN A1740     -23.922   3.733 -37.424  1.00 31.780          O  
ATOM  27755  CB  ASN A1740     -22.439   2.306 -35.385  1.00 43.340          C  
ATOM  27756  CG  ASN A1740     -21.398   1.538 -34.612  1.00 43.340          C  
ATOM  27757  OD1 ASN A1740     -21.632   0.391 -34.197  1.00 43.340          O  
ATOM  27758  ND2 ASN A1740     -20.243   2.133 -34.438  1.00 43.340          N  
ATOM  27759  H   ASN A1740     -20.750   3.090 -37.159  1.00 36.880          H  
ATOM  27760  HA  ASN A1740     -22.623   0.803 -36.897  1.00 37.260          H  
ATOM  27761 1HB  ASN A1740     -22.201   3.370 -35.327  1.00 52.010          H  
ATOM  27762 2HB  ASN A1740     -23.411   2.161 -34.916  1.00 52.010          H  
ATOM  27763 1HD2 ASN A1740     -19.507   1.671 -33.947  1.00 52.010          H  
ATOM  27764 2HD2 ASN A1740     -20.085   3.062 -34.840  1.00 52.010          H  
ATOM  27765  N   VAL A1741     -24.421   1.726 -38.300  1.00 31.610          N  
ATOM  27766  CA  VAL A1741     -25.508   2.226 -39.132  1.00 32.030          C  
ATOM  27767  C   VAL A1741     -26.791   1.460 -38.850  1.00 32.230          C  
ATOM  27768  O   VAL A1741     -26.746   0.377 -38.266  1.00 32.230          O  
ATOM  27769  CB  VAL A1741     -25.141   2.074 -40.628  1.00 44.670          C  
ATOM  27770  CG1 VAL A1741     -23.859   2.858 -40.944  1.00 44.670          C  
ATOM  27771  CG2 VAL A1741     -24.950   0.609 -40.965  1.00 44.670          C  
ATOM  27772  H   VAL A1741     -24.186   0.742 -38.314  1.00 37.930          H  
ATOM  27773  HA  VAL A1741     -25.673   3.280 -38.907  1.00 38.440          H  
ATOM  27774  HB  VAL A1741     -25.944   2.490 -41.236  1.00 53.610          H  
ATOM  27775 1HG1 VAL A1741     -23.614   2.759 -42.000  1.00 53.610          H  
ATOM  27776 2HG1 VAL A1741     -24.002   3.912 -40.703  1.00 53.610          H  
ATOM  27777 3HG1 VAL A1741     -23.040   2.466 -40.355  1.00 53.610          H  
ATOM  27778 1HG2 VAL A1741     -24.699   0.509 -42.014  1.00 53.610          H  
ATOM  27779 2HG2 VAL A1741     -24.144   0.213 -40.358  1.00 53.610          H  
ATOM  27780 3HG2 VAL A1741     -25.860   0.045 -40.765  1.00 53.610          H  
ATOM  27781  N   GLU A1742     -27.916   2.010 -39.304  1.00 32.450          N  
ATOM  27782  CA  GLU A1742     -29.229   1.383 -39.168  1.00 32.710          C  
ATOM  27783  C   GLU A1742     -30.153   1.893 -40.271  1.00 32.740          C  
ATOM  27784  O   GLU A1742     -29.914   2.962 -40.839  1.00 32.680          O  
ATOM  27785  CB  GLU A1742     -29.809   1.671 -37.768  1.00 45.690          C  
ATOM  27786  CG  GLU A1742     -31.185   1.025 -37.437  1.00 45.690          C  
ATOM  27787  CD  GLU A1742     -31.220  -0.481 -37.565  1.00 45.690          C  
ATOM  27788  OE1 GLU A1742     -31.231  -0.951 -38.691  1.00 45.690          O  
ATOM  27789  OE2 GLU A1742     -31.254  -1.154 -36.563  1.00 45.690          O  
ATOM  27790  H   GLU A1742     -27.861   2.905 -39.768  1.00 38.940          H  
ATOM  27791  HA  GLU A1742     -29.119   0.304 -39.288  1.00 39.250          H  
ATOM  27792 1HB  GLU A1742     -29.101   1.333 -37.011  1.00 54.830          H  
ATOM  27793 2HB  GLU A1742     -29.923   2.747 -37.647  1.00 54.830          H  
ATOM  27794 1HG  GLU A1742     -31.421   1.276 -36.405  1.00 54.830          H  
ATOM  27795 2HG  GLU A1742     -31.964   1.469 -38.052  1.00 54.830          H  
ATOM  27796  N   GLU A1743     -31.171   1.105 -40.595  1.00 32.890          N  
ATOM  27797  CA  GLU A1743     -32.202   1.481 -41.556  1.00 33.030          C  
ATOM  27798  C   GLU A1743     -33.034   2.664 -41.073  1.00 33.210          C  
ATOM  27799  O   GLU A1743     -33.462   2.704 -39.919  1.00 33.260          O  
ATOM  27800  CB  GLU A1743     -33.125   0.293 -41.845  1.00 46.190          C  
ATOM  27801  CG  GLU A1743     -34.213   0.570 -42.890  1.00 46.190          C  
ATOM  27802  CD  GLU A1743     -35.040  -0.638 -43.220  1.00 46.190          C  
ATOM  27803  OE1 GLU A1743     -34.749  -1.694 -42.714  1.00 46.190          O  
ATOM  27804  OE2 GLU A1743     -35.980  -0.500 -43.978  1.00 46.190          O  
ATOM  27805  H   GLU A1743     -31.256   0.222 -40.078  1.00 39.470          H  
ATOM  27806  HA  GLU A1743     -31.712   1.771 -42.484  1.00 39.640          H  
ATOM  27807 1HB  GLU A1743     -32.530  -0.550 -42.194  1.00 55.420          H  
ATOM  27808 2HB  GLU A1743     -33.615  -0.015 -40.919  1.00 55.420          H  
ATOM  27809 1HG  GLU A1743     -34.883   1.342 -42.512  1.00 55.420          H  
ATOM  27810 2HG  GLU A1743     -33.747   0.948 -43.799  1.00 55.420          H  
ATOM  27811  N   ALA A1744     -33.299   3.610 -41.966  1.00 33.410          N  
ATOM  27812  CA  ALA A1744     -34.139   4.747 -41.633  1.00 33.620          C  
ATOM  27813  C   ALA A1744     -34.807   5.268 -42.888  1.00 33.930          C  
ATOM  27814  O   ALA A1744     -34.257   5.150 -43.984  1.00 33.860          O  
ATOM  27815  CB  ALA A1744     -33.323   5.844 -40.973  1.00 46.980          C  
ATOM  27816  H   ALA A1744     -32.913   3.534 -42.897  1.00 40.090          H  
ATOM  27817  HA  ALA A1744     -34.916   4.413 -40.947  1.00 40.340          H  
ATOM  27818 1HB  ALA A1744     -33.975   6.680 -40.722  1.00 56.380          H  
ATOM  27819 2HB  ALA A1744     -32.861   5.453 -40.063  1.00 56.380          H  
ATOM  27820 3HB  ALA A1744     -32.548   6.181 -41.658  1.00 56.380          H  
ATOM  27821  N   HIS A1745     -35.977   5.871 -42.710  1.00 34.330          N  
ATOM  27822  CA  HIS A1745     -36.755   6.437 -43.803  1.00 34.730          C  
ATOM  27823  C   HIS A1745     -37.323   7.792 -43.430  1.00 35.210          C  
ATOM  27824  O   HIS A1745     -37.493   8.100 -42.249  1.00 35.300          O  
ATOM  27825  CB  HIS A1745     -37.913   5.500 -44.157  1.00 48.460          C  
ATOM  27826  CG  HIS A1745     -37.469   4.164 -44.635  1.00 48.460          C  
ATOM  27827  ND1 HIS A1745     -37.150   3.910 -45.950  1.00 48.460          N  
ATOM  27828  CD2 HIS A1745     -37.258   3.008 -43.964  1.00 48.460          C  
ATOM  27829  CE1 HIS A1745     -36.766   2.649 -46.067  1.00 48.460          C  
ATOM  27830  NE2 HIS A1745     -36.824   2.085 -44.875  1.00 48.460          N  
ATOM  27831  H   HIS A1745     -36.359   5.930 -41.778  1.00 41.200          H  
ATOM  27832  HA  HIS A1745     -36.125   6.564 -44.682  1.00 41.680          H  
ATOM  27833 1HB  HIS A1745     -38.546   5.361 -43.281  1.00 58.150          H  
ATOM  27834 2HB  HIS A1745     -38.530   5.960 -44.930  1.00 58.150          H  
ATOM  27835  HD2 HIS A1745     -37.396   2.840 -42.896  1.00 58.150          H  
ATOM  27836  HE1 HIS A1745     -36.449   2.159 -46.985  1.00 58.150          H  
ATOM  27837  HE2 HIS A1745     -36.571   1.103 -44.641  1.00 58.150          H  
ATOM  27838  N   ASP A1746     -37.636   8.606 -44.434  1.00 35.590          N  
ATOM  27839  CA  ASP A1746     -38.285   9.884 -44.169  1.00 36.150          C  
ATOM  27840  C   ASP A1746     -39.771   9.621 -43.967  1.00 36.810          C  
ATOM  27841  O   ASP A1746     -40.221   8.479 -44.083  1.00 36.960          O  
ATOM  27842  CB  ASP A1746     -38.067  10.856 -45.351  1.00 50.390          C  
ATOM  27843  CG  ASP A1746     -38.289  12.353 -45.003  1.00 50.390          C  
ATOM  27844  OD1 ASP A1746     -38.711  12.614 -43.898  1.00 50.390          O  
ATOM  27845  OD2 ASP A1746     -38.064  13.202 -45.843  1.00 50.390          O  
ATOM  27846  H   ASP A1746     -37.452   8.322 -45.384  1.00 42.710          H  
ATOM  27847  HA  ASP A1746     -37.876  10.319 -43.258  1.00 43.380          H  
ATOM  27848 1HB  ASP A1746     -37.057  10.736 -45.737  1.00 60.460          H  
ATOM  27849 2HB  ASP A1746     -38.760  10.593 -46.155  1.00 60.460          H  
ATOM  27850  N   VAL A1747     -40.527  10.668 -43.701  1.00 37.260          N  
ATOM  27851  CA  VAL A1747     -41.962  10.547 -43.504  1.00 37.950          C  
ATOM  27852  C   VAL A1747     -42.652  10.379 -44.850  1.00 38.450          C  
ATOM  27853  O   VAL A1747     -42.282  11.028 -45.822  1.00 38.510          O  
ATOM  27854  CB  VAL A1747     -42.503  11.823 -42.795  1.00 52.850          C  
ATOM  27855  CG1 VAL A1747     -42.451  13.047 -43.755  1.00 52.850          C  
ATOM  27856  CG2 VAL A1747     -43.905  11.598 -42.294  1.00 52.850          C  
ATOM  27857  H   VAL A1747     -40.052  11.564 -43.601  1.00 44.710          H  
ATOM  27858  HA  VAL A1747     -42.162   9.672 -42.886  1.00 45.540          H  
ATOM  27859  HB  VAL A1747     -41.853  12.047 -41.952  1.00 63.420          H  
ATOM  27860 1HG1 VAL A1747     -42.796  13.926 -43.252  1.00 63.420          H  
ATOM  27861 2HG1 VAL A1747     -41.428  13.207 -44.090  1.00 63.420          H  
ATOM  27862 3HG1 VAL A1747     -43.087  12.894 -44.618  1.00 63.420          H  
ATOM  27863 1HG2 VAL A1747     -44.255  12.485 -41.783  1.00 63.420          H  
ATOM  27864 2HG2 VAL A1747     -44.554  11.391 -43.129  1.00 63.420          H  
ATOM  27865 3HG2 VAL A1747     -43.917  10.759 -41.604  1.00 63.420          H  
ATOM  27866  N   ASP A1748     -43.644   9.508 -44.942  1.00 38.810          N  
ATOM  27867  CA  ASP A1748     -44.359   9.454 -46.204  1.00 39.420          C  
ATOM  27868  C   ASP A1748     -44.982  10.825 -46.408  1.00 39.890          C  
ATOM  27869  O   ASP A1748     -45.511  11.400 -45.461  1.00 39.870          O  
ATOM  27870  CB  ASP A1748     -45.477   8.407 -46.182  1.00 54.940          C  
ATOM  27871  CG  ASP A1748     -45.052   6.954 -46.275  1.00 54.940          C  
ATOM  27872  OD1 ASP A1748     -43.929   6.677 -46.601  1.00 54.940          O  
ATOM  27873  OD2 ASP A1748     -45.881   6.119 -45.996  1.00 54.940          O  
ATOM  27874  H   ASP A1748     -43.904   8.929 -44.159  1.00 46.570          H  
ATOM  27875  HA  ASP A1748     -43.661   9.247 -47.016  1.00 47.300          H  
ATOM  27876 1HB  ASP A1748     -45.983   8.505 -45.253  1.00 65.930          H  
ATOM  27877 2HB  ASP A1748     -46.189   8.621 -46.976  1.00 65.930          H  
ATOM  27878  N   TYR A1749     -44.973  11.341 -47.628  1.00 40.410          N  
ATOM  27879  CA  TYR A1749     -45.604  12.637 -47.854  1.00 41.080          C  
ATOM  27880  C   TYR A1749     -46.952  12.475 -48.546  1.00 41.760          C  
ATOM  27881  O   TYR A1749     -47.843  13.307 -48.400  1.00 42.320          O  
ATOM  27882  CB  TYR A1749     -44.672  13.554 -48.656  1.00 57.240          C  
ATOM  27883  CG  TYR A1749     -43.394  13.980 -47.904  1.00 57.240          C  
ATOM  27884  CD1 TYR A1749     -42.247  13.202 -47.963  1.00 57.240          C  
ATOM  27885  CD2 TYR A1749     -43.367  15.172 -47.189  1.00 57.240          C  
ATOM  27886  CE1 TYR A1749     -41.095  13.606 -47.301  1.00 57.240          C  
ATOM  27887  CE2 TYR A1749     -42.225  15.573 -46.535  1.00 57.240          C  
ATOM  27888  CZ  TYR A1749     -41.089  14.796 -46.584  1.00 57.240          C  
ATOM  27889  OH  TYR A1749     -39.931  15.217 -45.931  1.00 57.240          O  
ATOM  27890  H   TYR A1749     -44.503  10.850 -48.379  1.00 48.490          H  
ATOM  27891  HA  TYR A1749     -45.786  13.104 -46.890  1.00 49.300          H  
ATOM  27892 1HB  TYR A1749     -44.375  13.049 -49.575  1.00 68.690          H  
ATOM  27893 2HB  TYR A1749     -45.216  14.455 -48.940  1.00 68.690          H  
ATOM  27894  HD1 TYR A1749     -42.244  12.269 -48.522  1.00 68.690          H  
ATOM  27895  HD2 TYR A1749     -44.242  15.806 -47.145  1.00 68.690          H  
ATOM  27896  HE1 TYR A1749     -40.196  12.991 -47.343  1.00 68.690          H  
ATOM  27897  HE2 TYR A1749     -42.221  16.514 -45.977  1.00 68.690          H  
ATOM  27898  HH  TYR A1749     -39.248  14.495 -45.941  1.00 68.690          H  
ATOM  27899  N   ASP A1750     -47.076  11.434 -49.359  1.00 41.740          N  
ATOM  27900  CA  ASP A1750     -48.285  11.164 -50.108  1.00 42.450          C  
ATOM  27901  C   ASP A1750     -49.225  10.159 -49.424  1.00 42.650          C  
ATOM  27902  O   ASP A1750     -50.371  10.478 -49.101  1.00 42.950          O  
ATOM  27903  CB  ASP A1750     -47.879  10.703 -51.506  1.00 59.150          C  
ATOM  27904  CG  ASP A1750     -46.873   9.551 -51.456  1.00 59.150          C  
ATOM  27905  OD1 ASP A1750     -46.368   9.269 -50.358  1.00 59.150          O  
ATOM  27906  OD2 ASP A1750     -46.603   8.972 -52.467  1.00 59.150          O  
ATOM  27907  H   ASP A1750     -46.310  10.771 -49.464  1.00 50.090          H  
ATOM  27908  HA  ASP A1750     -48.832  12.101 -50.215  1.00 50.940          H  
ATOM  27909 1HB  ASP A1750     -48.767  10.375 -52.054  1.00 70.980          H  
ATOM  27910 2HB  ASP A1750     -47.442  11.537 -52.054  1.00 70.980          H  
ATOM  27911  N   ALA A1751     -48.728   8.945 -49.179  1.00 42.520          N  
ATOM  27912  CA  ALA A1751     -49.556   7.854 -48.663  1.00 42.760          C  
ATOM  27913  C   ALA A1751     -50.174   8.188 -47.321  1.00 43.040          C  
ATOM  27914  O   ALA A1751     -51.326   7.845 -47.049  1.00 43.420          O  
ATOM  27915  CB  ALA A1751     -48.729   6.589 -48.537  1.00 59.770          C  
ATOM  27916  H   ALA A1751     -47.749   8.785 -49.420  1.00 51.020          H  
ATOM  27917  HA  ALA A1751     -50.365   7.686 -49.377  1.00 51.310          H  
ATOM  27918 1HB  ALA A1751     -49.361   5.776 -48.188  1.00 71.720          H  
ATOM  27919 2HB  ALA A1751     -48.311   6.335 -49.511  1.00 71.720          H  
ATOM  27920 3HB  ALA A1751     -47.917   6.745 -47.826  1.00 71.720          H  
ATOM  27921  N   LEU A1752     -49.417   8.885 -46.497  1.00 42.900          N  
ATOM  27922  CA  LEU A1752     -49.830   9.279 -45.170  1.00 43.210          C  
ATOM  27923  C   LEU A1752     -50.963  10.294 -45.215  1.00 44.010          C  
ATOM  27924  O   LEU A1752     -51.841  10.289 -44.345  1.00 44.450          O  
ATOM  27925  CB  LEU A1752     -48.601   9.792 -44.440  1.00 60.370          C  
ATOM  27926  CG  LEU A1752     -48.691  10.195 -42.996  1.00 60.370          C  
ATOM  27927  CD1 LEU A1752     -49.198   9.026 -42.125  1.00 60.370          C  
ATOM  27928  CD2 LEU A1752     -47.263  10.587 -42.589  1.00 60.370          C  
ATOM  27929  H   LEU A1752     -48.482   9.119 -46.796  1.00 51.480          H  
ATOM  27930  HA  LEU A1752     -50.188   8.386 -44.665  1.00 51.850          H  
ATOM  27931 1HB  LEU A1752     -47.889   9.005 -44.467  1.00 72.440          H  
ATOM  27932 2HB  LEU A1752     -48.194  10.643 -44.996  1.00 72.440          H  
ATOM  27933  HG  LEU A1752     -49.367  11.042 -42.876  1.00 72.440          H  
ATOM  27934 1HD1 LEU A1752     -49.219   9.327 -41.079  1.00 72.440          H  
ATOM  27935 2HD1 LEU A1752     -50.209   8.744 -42.422  1.00 72.440          H  
ATOM  27936 3HD1 LEU A1752     -48.535   8.170 -42.235  1.00 72.440          H  
ATOM  27937 1HD2 LEU A1752     -47.204  10.896 -41.559  1.00 72.440          H  
ATOM  27938 2HD2 LEU A1752     -46.603   9.734 -42.731  1.00 72.440          H  
ATOM  27939 3HD2 LEU A1752     -46.933  11.397 -43.221  1.00 72.440          H  
ATOM  27940  N   MET A1753     -50.909  11.211 -46.187  1.00 44.230          N  
ATOM  27941  CA  MET A1753     -51.941  12.227 -46.317  1.00 45.010          C  
ATOM  27942  C   MET A1753     -53.225  11.613 -46.873  1.00 45.540          C  
ATOM  27943  O   MET A1753     -54.325  12.053 -46.543  1.00 46.210          O  
ATOM  27944  CB  MET A1753     -51.459  13.357 -47.210  1.00 62.700          C  
ATOM  27945  CG  MET A1753     -50.318  14.163 -46.622  1.00 62.700          C  
ATOM  27946  SD  MET A1753     -50.644  14.851 -44.984  1.00 62.700          S  
ATOM  27947  CE  MET A1753     -51.955  16.019 -45.264  1.00 62.700          C  
ATOM  27948  H   MET A1753     -50.164  11.166 -46.875  1.00 53.080          H  
ATOM  27949  HA  MET A1753     -52.166  12.622 -45.328  1.00 54.010          H  
ATOM  27950 1HB  MET A1753     -51.095  12.930 -48.150  1.00 75.240          H  
ATOM  27951 2HB  MET A1753     -52.285  14.017 -47.457  1.00 75.240          H  
ATOM  27952 1HG  MET A1753     -49.462  13.498 -46.534  1.00 75.240          H  
ATOM  27953 2HG  MET A1753     -50.044  14.973 -47.300  1.00 75.240          H  
ATOM  27954 1HE  MET A1753     -52.222  16.496 -44.320  1.00 75.240          H  
ATOM  27955 2HE  MET A1753     -51.622  16.777 -45.973  1.00 75.240          H  
ATOM  27956 3HE  MET A1753     -52.828  15.504 -45.661  1.00 75.240          H  
ATOM  27957  N   ASP A1754     -53.082  10.566 -47.699  1.00 45.280          N  
ATOM  27958  CA  ASP A1754     -54.249   9.871 -48.245  1.00 45.810          C  
ATOM  27959  C   ASP A1754     -54.912   9.023 -47.155  1.00 45.840          C  
ATOM  27960  O   ASP A1754     -56.136   8.876 -47.123  1.00 46.340          O  
ATOM  27961  CB  ASP A1754     -53.874   8.963 -49.421  1.00 63.920          C  
ATOM  27962  CG  ASP A1754     -53.480   9.692 -50.722  1.00 63.920          C  
ATOM  27963  OD1 ASP A1754     -53.732  10.868 -50.866  1.00 63.920          O  
ATOM  27964  OD2 ASP A1754     -52.943   9.030 -51.576  1.00 63.920          O  
ATOM  27965  H   ASP A1754     -52.137  10.310 -48.004  1.00 54.340          H  
ATOM  27966  HA  ASP A1754     -54.967  10.615 -48.590  1.00 54.970          H  
ATOM  27967 1HB  ASP A1754     -53.033   8.335 -49.120  1.00 76.710          H  
ATOM  27968 2HB  ASP A1754     -54.709   8.299 -49.637  1.00 76.710          H  
ATOM  27969  N   LEU A1755     -54.080   8.456 -46.276  1.00 45.370          N  
ATOM  27970  CA  LEU A1755     -54.508   7.626 -45.158  1.00 45.380          C  
ATOM  27971  C   LEU A1755     -55.168   8.388 -44.007  1.00 45.960          C  
ATOM  27972  O   LEU A1755     -56.209   7.954 -43.495  1.00 46.300          O  
ATOM  27973  CB  LEU A1755     -53.295   6.868 -44.598  1.00 63.530          C  
ATOM  27974  CG  LEU A1755     -53.517   5.950 -43.351  1.00 63.530          C  
ATOM  27975  CD1 LEU A1755     -54.540   4.856 -43.654  1.00 63.530          C  
ATOM  27976  CD2 LEU A1755     -52.160   5.355 -42.951  1.00 63.530          C  
ATOM  27977  H   LEU A1755     -53.078   8.571 -46.431  1.00 54.440          H  
ATOM  27978  HA  LEU A1755     -55.227   6.913 -45.550  1.00 54.460          H  
ATOM  27979 1HB  LEU A1755     -52.877   6.258 -45.398  1.00 76.230          H  
ATOM  27980 2HB  LEU A1755     -52.546   7.606 -44.321  1.00 76.230          H  
ATOM  27981  HG  LEU A1755     -53.905   6.545 -42.516  1.00 76.230          H  
ATOM  27982 1HD1 LEU A1755     -54.675   4.237 -42.762  1.00 76.230          H  
ATOM  27983 2HD1 LEU A1755     -55.498   5.299 -43.918  1.00 76.230          H  
ATOM  27984 3HD1 LEU A1755     -54.187   4.240 -44.476  1.00 76.230          H  
ATOM  27985 1HD2 LEU A1755     -52.286   4.725 -42.067  1.00 76.230          H  
ATOM  27986 2HD2 LEU A1755     -51.761   4.756 -43.771  1.00 76.230          H  
ATOM  27987 3HD2 LEU A1755     -51.466   6.165 -42.721  1.00 76.230          H  
ATOM  27988  N   MET A1756     -54.572   9.503 -43.572  1.00 46.140          N  
ATOM  27989  CA  MET A1756     -55.129  10.195 -42.424  1.00 46.620          C  
ATOM  27990  C   MET A1756     -56.557  10.620 -42.783  1.00 47.320          C  
ATOM  27991  O   MET A1756     -56.818  10.985 -43.925  1.00 47.730          O  
ATOM  27992  CB  MET A1756     -54.282  11.407 -42.050  1.00 65.080          C  
ATOM  27993  CG  MET A1756     -54.416  12.613 -42.964  1.00 65.080          C  
ATOM  27994  SD  MET A1756     -53.310  13.959 -42.508  1.00 65.080          S  
ATOM  27995  CE  MET A1756     -53.935  14.539 -40.941  1.00 65.080          C  
ATOM  27996  H   MET A1756     -53.701   9.832 -43.995  1.00 55.370          H  
ATOM  27997  HA  MET A1756     -55.129   9.490 -41.597  1.00 55.940          H  
ATOM  27998 1HB  MET A1756     -54.476  11.687 -41.028  1.00 78.090          H  
ATOM  27999 2HB  MET A1756     -53.244  11.100 -42.105  1.00 78.090          H  
ATOM  28000 1HG  MET A1756     -54.201  12.311 -43.985  1.00 78.090          H  
ATOM  28001 2HG  MET A1756     -55.435  12.992 -42.937  1.00 78.090          H  
ATOM  28002 1HE  MET A1756     -53.318  15.373 -40.593  1.00 78.090          H  
ATOM  28003 2HE  MET A1756     -54.966  14.875 -41.059  1.00 78.090          H  
ATOM  28004 3HE  MET A1756     -53.893  13.742 -40.203  1.00 78.090          H  
ATOM  28005  N   ILE A1757     -57.493  10.617 -41.832  1.00 47.490          N  
ATOM  28006  CA  ILE A1757     -57.289  10.388 -40.405  1.00 47.970          C  
ATOM  28007  C   ILE A1757     -57.674   8.992 -39.925  1.00 48.250          C  
ATOM  28008  O   ILE A1757     -58.098   8.827 -38.778  1.00 48.730          O  
ATOM  28009  CB  ILE A1757     -58.012  11.457 -39.572  1.00 66.970          C  
ATOM  28010  CG1 ILE A1757     -59.540  11.435 -39.856  1.00 66.970          C  
ATOM  28011  CG2 ILE A1757     -57.365  12.819 -39.853  1.00 66.970          C  
ATOM  28012  CD1 ILE A1757     -60.371  12.244 -38.880  1.00 66.970          C  
ATOM  28013  H   ILE A1757     -58.428  10.844 -42.136  1.00 56.990          H  
ATOM  28014  HA  ILE A1757     -56.242  10.523 -40.161  1.00 57.560          H  
ATOM  28015  HB  ILE A1757     -57.882  11.241 -38.547  1.00 80.360          H  
ATOM  28016 1HG1 ILE A1757     -59.720  11.830 -40.849  1.00 80.360          H  
ATOM  28017 2HG1 ILE A1757     -59.897  10.405 -39.819  1.00 80.360          H  
ATOM  28018 1HG2 ILE A1757     -57.825  13.591 -39.249  1.00 80.360          H  
ATOM  28019 2HG2 ILE A1757     -56.306  12.759 -39.605  1.00 80.360          H  
ATOM  28020 3HG2 ILE A1757     -57.475  13.070 -40.905  1.00 80.360          H  
ATOM  28021 1HD1 ILE A1757     -61.422  12.168 -39.155  1.00 80.360          H  
ATOM  28022 2HD1 ILE A1757     -60.232  11.846 -37.875  1.00 80.360          H  
ATOM  28023 3HD1 ILE A1757     -60.075  13.286 -38.900  1.00 80.360          H  
ATOM  28024  N   GLU A1758     -57.509   7.963 -40.767  1.00 47.990          N  
ATOM  28025  CA  GLU A1758     -57.741   6.585 -40.309  1.00 48.250          C  
ATOM  28026  C   GLU A1758     -56.476   6.119 -39.576  1.00 48.090          C  
ATOM  28027  O   GLU A1758     -55.743   5.232 -40.018  1.00 48.030          O  
ATOM  28028  CB  GLU A1758     -58.069   5.655 -41.478  1.00 67.450          C  
ATOM  28029  CG  GLU A1758     -59.405   5.944 -42.168  1.00 67.450          C  
ATOM  28030  CD  GLU A1758     -60.616   5.610 -41.309  1.00 67.450          C  
ATOM  28031  OE1 GLU A1758     -60.448   4.966 -40.295  1.00 67.450          O  
ATOM  28032  OE2 GLU A1758     -61.702   5.996 -41.674  1.00 67.450          O  
ATOM  28033  H   GLU A1758     -57.163   8.113 -41.720  1.00 57.590          H  
ATOM  28034  HA  GLU A1758     -58.574   6.572 -39.606  1.00 57.900          H  
ATOM  28035 1HB  GLU A1758     -57.286   5.739 -42.230  1.00 80.940          H  
ATOM  28036 2HB  GLU A1758     -58.082   4.623 -41.132  1.00 80.940          H  
ATOM  28037 1HG  GLU A1758     -59.438   7.004 -42.424  1.00 80.940          H  
ATOM  28038 2HG  GLU A1758     -59.450   5.375 -43.096  1.00 80.940          H  
ATOM  28039  N   ASP A1759     -56.246   6.803 -38.465  1.00 48.020          N  
ATOM  28040  CA  ASP A1759     -55.117   6.735 -37.569  1.00 47.910          C  
ATOM  28041  C   ASP A1759     -55.460   5.990 -36.291  1.00 47.780          C  
ATOM  28042  O   ASP A1759     -56.600   5.565 -36.094  1.00 47.620          O  
ATOM  28043  CB  ASP A1759     -54.655   8.162 -37.251  1.00 67.120          C  
ATOM  28044  CG  ASP A1759     -54.083   8.894 -38.473  1.00 67.120          C  
ATOM  28045  OD1 ASP A1759     -53.413   8.274 -39.264  1.00 67.120          O  
ATOM  28046  OD2 ASP A1759     -54.321  10.067 -38.586  1.00 67.120          O  
ATOM  28047  H   ASP A1759     -56.978   7.475 -38.243  1.00 57.620          H  
ATOM  28048  HA  ASP A1759     -54.307   6.203 -38.069  1.00 57.490          H  
ATOM  28049 1HB  ASP A1759     -55.507   8.732 -36.881  1.00 80.540          H  
ATOM  28050 2HB  ASP A1759     -53.912   8.156 -36.458  1.00 80.540          H  
ATOM  28051  N   ALA A1760     -54.465   5.894 -35.414  1.00 47.880          N  
ATOM  28052  CA  ALA A1760     -54.578   5.301 -34.091  1.00 47.820          C  
ATOM  28053  C   ALA A1760     -55.639   6.072 -33.315  1.00 47.970          C  
ATOM  28054  O   ALA A1760     -56.000   7.166 -33.719  1.00 48.170          O  
ATOM  28055  CB  ALA A1760     -53.239   5.338 -33.399  1.00 66.970          C  
ATOM  28056  H   ALA A1760     -53.566   6.260 -35.690  1.00 57.460          H  
ATOM  28057  HA  ALA A1760     -54.909   4.268 -34.195  1.00 57.380          H  
ATOM  28058 1HB  ALA A1760     -53.335   4.882 -32.426  1.00 80.370          H  
ATOM  28059 2HB  ALA A1760     -52.510   4.782 -33.986  1.00 80.370          H  
ATOM  28060 3HB  ALA A1760     -52.911   6.375 -33.299  1.00 80.370          H  
ATOM  28061  N   LYS A1761     -56.203   5.492 -32.257  1.00 47.930          N  
ATOM  28062  CA  LYS A1761     -57.292   6.154 -31.526  1.00 48.120          C  
ATOM  28063  C   LYS A1761     -56.888   6.981 -30.292  1.00 47.980          C  
ATOM  28064  O   LYS A1761     -55.766   6.890 -29.785  1.00 47.940          O  
ATOM  28065  CB  LYS A1761     -58.330   5.107 -31.120  1.00 67.290          C  
ATOM  28066  CG  LYS A1761     -58.898   4.265 -32.303  1.00 67.290          C  
ATOM  28067  CD  LYS A1761     -59.630   5.117 -33.368  1.00 67.290          C  
ATOM  28068  CE  LYS A1761     -60.297   4.228 -34.433  1.00 67.290          C  
ATOM  28069  NZ  LYS A1761     -60.946   5.031 -35.529  1.00 67.290          N  
ATOM  28070  H   LYS A1761     -55.883   4.583 -31.956  1.00 57.520          H  
ATOM  28071  HA  LYS A1761     -57.772   6.850 -32.213  1.00 57.740          H  
ATOM  28072 1HB  LYS A1761     -57.883   4.416 -30.405  1.00 80.750          H  
ATOM  28073 2HB  LYS A1761     -59.168   5.592 -30.617  1.00 80.750          H  
ATOM  28074 1HG  LYS A1761     -58.079   3.737 -32.792  1.00 80.750          H  
ATOM  28075 2HG  LYS A1761     -59.595   3.523 -31.910  1.00 80.750          H  
ATOM  28076 1HD  LYS A1761     -60.381   5.747 -32.894  1.00 80.750          H  
ATOM  28077 2HD  LYS A1761     -58.907   5.755 -33.885  1.00 80.750          H  
ATOM  28078 1HE  LYS A1761     -59.544   3.574 -34.873  1.00 80.750          H  
ATOM  28079 2HE  LYS A1761     -61.058   3.616 -33.950  1.00 80.750          H  
ATOM  28080 1HZ  LYS A1761     -61.375   4.415 -36.206  1.00 80.750          H  
ATOM  28081 2HZ  LYS A1761     -61.653   5.633 -35.135  1.00 80.750          H  
ATOM  28082 3HZ  LYS A1761     -60.256   5.595 -36.010  1.00 80.750          H  
ATOM  28083  N   ASN A1762     -57.820   7.825 -29.843  1.00 47.980          N  
ATOM  28084  CA  ASN A1762     -57.713   8.639 -28.630  1.00 48.040          C  
ATOM  28085  C   ASN A1762     -56.408   9.430 -28.518  1.00 48.020          C  
ATOM  28086  O   ASN A1762     -56.141  10.320 -29.327  1.00 48.030          O  
ATOM  28087  CB  ASN A1762     -57.936   7.753 -27.421  1.00 67.230          C  
ATOM  28088  CG  ASN A1762     -59.307   7.141 -27.435  1.00 67.230          C  
ATOM  28089  OD1 ASN A1762     -60.248   7.692 -28.026  1.00 67.230          O  
ATOM  28090  ND2 ASN A1762     -59.444   6.008 -26.799  1.00 67.230          N  
ATOM  28091  H   ASN A1762     -58.693   7.876 -30.353  1.00 57.580          H  
ATOM  28092  HA  ASN A1762     -58.518   9.375 -28.651  1.00 57.650          H  
ATOM  28093 1HB  ASN A1762     -57.194   6.953 -27.398  1.00 80.680          H  
ATOM  28094 2HB  ASN A1762     -57.832   8.339 -26.506  1.00 80.680          H  
ATOM  28095 1HD2 ASN A1762     -60.335   5.553 -26.773  1.00 80.680          H  
ATOM  28096 2HD2 ASN A1762     -58.659   5.595 -26.336  1.00 80.680          H  
ATOM  28097  N   ASN A1763     -55.600   9.147 -27.500  1.00 48.030          N  
ATOM  28098  CA  ASN A1763     -54.373   9.910 -27.341  1.00 48.070          C  
ATOM  28099  C   ASN A1763     -53.383   9.609 -28.459  1.00 48.040          C  
ATOM  28100  O   ASN A1763     -52.591  10.478 -28.849  1.00 48.170          O  
ATOM  28101  CB  ASN A1763     -53.751   9.631 -25.994  1.00 67.280          C  
ATOM  28102  CG  ASN A1763     -54.527  10.253 -24.874  1.00 67.280          C  
ATOM  28103  OD1 ASN A1763     -55.293  11.205 -25.064  1.00 67.280          O  
ATOM  28104  ND2 ASN A1763     -54.349   9.724 -23.696  1.00 67.280          N  
ATOM  28105  H   ASN A1763     -55.833   8.415 -26.848  1.00 57.640          H  
ATOM  28106  HA  ASN A1763     -54.616  10.971 -27.403  1.00 57.680          H  
ATOM  28107 1HB  ASN A1763     -53.693   8.556 -25.833  1.00 80.740          H  
ATOM  28108 2HB  ASN A1763     -52.734  10.022 -25.976  1.00 80.740          H  
ATOM  28109 1HD2 ASN A1763     -54.840  10.091 -22.906  1.00 80.740          H  
ATOM  28110 2HD2 ASN A1763     -53.722   8.953 -23.579  1.00 80.740          H  
ATOM  28111  N   ALA A1764     -53.395   8.360 -28.951  1.00 47.930          N  
ATOM  28112  CA  ALA A1764     -52.495   7.968 -30.018  1.00 47.940          C  
ATOM  28113  C   ALA A1764     -52.865   8.734 -31.266  1.00 47.670          C  
ATOM  28114  O   ALA A1764     -51.994   9.137 -32.032  1.00 47.370          O  
ATOM  28115  CB  ALA A1764     -52.541   6.480 -30.245  1.00 67.110          C  
ATOM  28116  H   ALA A1764     -54.080   7.678 -28.628  1.00 57.520          H  
ATOM  28117  HA  ALA A1764     -51.483   8.246 -29.733  1.00 57.530          H  
ATOM  28118 1HB  ALA A1764     -51.843   6.220 -31.032  1.00 80.530          H  
ATOM  28119 2HB  ALA A1764     -52.262   5.966 -29.329  1.00 80.530          H  
ATOM  28120 3HB  ALA A1764     -53.543   6.194 -30.527  1.00 80.530          H  
ATOM  28121  N   PHE A1765     -54.167   8.944 -31.452  1.00 47.850          N  
ATOM  28122  CA  PHE A1765     -54.690   9.697 -32.593  1.00 47.690          C  
ATOM  28123  C   PHE A1765     -54.081  11.075 -32.607  1.00 47.890          C  
ATOM  28124  O   PHE A1765     -53.437  11.482 -33.579  1.00 47.810          O  
ATOM  28125  CB  PHE A1765     -56.206   9.916 -32.493  1.00 66.830          C  
ATOM  28126  CG  PHE A1765     -56.817  10.689 -33.606  1.00 66.830          C  
ATOM  28127  CD1 PHE A1765     -57.193  10.052 -34.762  1.00 66.830          C  
ATOM  28128  CD2 PHE A1765     -57.027  12.065 -33.502  1.00 66.830          C  
ATOM  28129  CE1 PHE A1765     -57.767  10.742 -35.784  1.00 66.830          C  
ATOM  28130  CE2 PHE A1765     -57.598  12.763 -34.535  1.00 66.830          C  
ATOM  28131  CZ  PHE A1765     -57.972  12.101 -35.680  1.00 66.830          C  
ATOM  28132  H   PHE A1765     -54.793   8.498 -30.779  1.00 57.420          H  
ATOM  28133  HA  PHE A1765     -54.438   9.177 -33.517  1.00 57.230          H  
ATOM  28134 1HB  PHE A1765     -56.711   8.986 -32.417  1.00 80.200          H  
ATOM  28135 2HB  PHE A1765     -56.425  10.453 -31.607  1.00 80.200          H  
ATOM  28136  HD1 PHE A1765     -57.036   8.976 -34.858  1.00 80.200          H  
ATOM  28137  HD2 PHE A1765     -56.736  12.590 -32.589  1.00 80.200          H  
ATOM  28138  HE1 PHE A1765     -58.060  10.199 -36.679  1.00 80.200          H  
ATOM  28139  HE2 PHE A1765     -57.756  13.838 -34.446  1.00 80.200          H  
ATOM  28140  HZ  PHE A1765     -58.427  12.650 -36.498  1.00 80.200          H  
ATOM  28141  N   SER A1766     -54.196  11.776 -31.471  1.00 48.170          N  
ATOM  28142  CA  SER A1766     -53.684  13.135 -31.392  1.00 48.420          C  
ATOM  28143  C   SER A1766     -52.197  13.164 -31.691  1.00 48.210          C  
ATOM  28144  O   SER A1766     -51.730  14.021 -32.446  1.00 48.320          O  
ATOM  28145  CB  SER A1766     -53.938  13.721 -30.014  1.00 67.690          C  
ATOM  28146  OG  SER A1766     -55.312  13.893 -29.770  1.00 67.690          O  
ATOM  28147  H   SER A1766     -54.706  11.367 -30.678  1.00 57.800          H  
ATOM  28148  HA  SER A1766     -54.198  13.744 -32.135  1.00 58.100          H  
ATOM  28149 1HB  SER A1766     -53.516  13.054 -29.258  1.00 81.230          H  
ATOM  28150 2HB  SER A1766     -53.426  14.678 -29.929  1.00 81.230          H  
ATOM  28151  HG  SER A1766     -55.378  14.270 -28.888  1.00 81.230          H  
ATOM  28152  N   HIS A1767     -51.456  12.187 -31.162  1.00 47.950          N  
ATOM  28153  CA  HIS A1767     -50.027  12.111 -31.407  1.00 47.820          C  
ATOM  28154  C   HIS A1767     -49.751  11.982 -32.897  1.00 47.640          C  
ATOM  28155  O   HIS A1767     -49.001  12.782 -33.473  1.00 47.660          O  
ATOM  28156  CB  HIS A1767     -49.426  10.909 -30.668  1.00 67.000          C  
ATOM  28157  CG  HIS A1767     -47.967  10.719 -30.869  1.00 67.000          C  
ATOM  28158  ND1 HIS A1767     -47.019  11.500 -30.245  1.00 67.000          N  
ATOM  28159  CD2 HIS A1767     -47.285   9.829 -31.628  1.00 67.000          C  
ATOM  28160  CE1 HIS A1767     -45.814  11.098 -30.610  1.00 67.000          C  
ATOM  28161  NE2 HIS A1767     -45.948  10.084 -31.446  1.00 67.000          N  
ATOM  28162  H   HIS A1767     -51.889  11.508 -30.526  1.00 57.540          H  
ATOM  28163  HA  HIS A1767     -49.542  13.018 -31.049  1.00 57.380          H  
ATOM  28164 1HB  HIS A1767     -49.622  11.007 -29.600  1.00 80.400          H  
ATOM  28165 2HB  HIS A1767     -49.919  10.005 -30.994  1.00 80.400          H  
ATOM  28166  HD2 HIS A1767     -47.719   9.056 -32.264  1.00 80.400          H  
ATOM  28167  HE1 HIS A1767     -44.871  11.529 -30.280  1.00 80.400          H  
ATOM  28168  HE2 HIS A1767     -45.191   9.579 -31.887  1.00 80.400          H  
ATOM  28169  N   VAL A1768     -50.402  11.014 -33.544  1.00 47.540          N  
ATOM  28170  CA  VAL A1768     -50.160  10.768 -34.952  1.00 47.400          C  
ATOM  28171  C   VAL A1768     -50.528  11.951 -35.820  1.00 47.530          C  
ATOM  28172  O   VAL A1768     -49.749  12.309 -36.703  1.00 47.480          O  
ATOM  28173  CB  VAL A1768     -50.914   9.514 -35.433  1.00 66.420          C  
ATOM  28174  CG1 VAL A1768     -50.823   9.382 -36.987  1.00 66.420          C  
ATOM  28175  CG2 VAL A1768     -50.302   8.282 -34.760  1.00 66.420          C  
ATOM  28176  H   VAL A1768     -51.047  10.415 -33.017  1.00 57.050          H  
ATOM  28177  HA  VAL A1768     -49.095  10.577 -35.072  1.00 56.880          H  
ATOM  28178  HB  VAL A1768     -51.972   9.599 -35.155  1.00 79.700          H  
ATOM  28179 1HG1 VAL A1768     -51.358   8.491 -37.310  1.00 79.700          H  
ATOM  28180 2HG1 VAL A1768     -51.274  10.247 -37.474  1.00 79.700          H  
ATOM  28181 3HG1 VAL A1768     -49.780   9.305 -37.291  1.00 79.700          H  
ATOM  28182 1HG2 VAL A1768     -50.833   7.390 -35.078  1.00 79.700          H  
ATOM  28183 2HG2 VAL A1768     -49.253   8.202 -35.039  1.00 79.700          H  
ATOM  28184 3HG2 VAL A1768     -50.375   8.375 -33.684  1.00 79.700          H  
ATOM  28185  N   VAL A1769     -51.690  12.556 -35.606  1.00 47.760          N  
ATOM  28186  CA  VAL A1769     -52.072  13.666 -36.459  1.00 47.950          C  
ATOM  28187  C   VAL A1769     -51.104  14.834 -36.303  1.00 48.100          C  
ATOM  28188  O   VAL A1769     -50.715  15.440 -37.309  1.00 48.150          O  
ATOM  28189  CB  VAL A1769     -53.533  14.090 -36.222  1.00 67.050          C  
ATOM  28190  CG1 VAL A1769     -53.852  15.382 -36.993  1.00 67.050          C  
ATOM  28191  CG2 VAL A1769     -54.455  12.956 -36.701  1.00 67.050          C  
ATOM  28192  H   VAL A1769     -52.302  12.225 -34.852  1.00 57.310          H  
ATOM  28193  HA  VAL A1769     -52.013  13.325 -37.490  1.00 57.540          H  
ATOM  28194  HB  VAL A1769     -53.692  14.275 -35.155  1.00 80.460          H  
ATOM  28195 1HG1 VAL A1769     -54.889  15.661 -36.820  1.00 80.460          H  
ATOM  28196 2HG1 VAL A1769     -53.208  16.200 -36.658  1.00 80.460          H  
ATOM  28197 3HG1 VAL A1769     -53.695  15.219 -38.054  1.00 80.460          H  
ATOM  28198 1HG2 VAL A1769     -55.484  13.237 -36.540  1.00 80.460          H  
ATOM  28199 2HG2 VAL A1769     -54.294  12.766 -37.764  1.00 80.460          H  
ATOM  28200 3HG2 VAL A1769     -54.239  12.040 -36.144  1.00 80.460          H  
ATOM  28201  N   ASP A1770     -50.723  15.179 -35.060  1.00 48.220          N  
ATOM  28202  CA  ASP A1770     -49.775  16.271 -34.881  1.00 48.400          C  
ATOM  28203  C   ASP A1770     -48.455  15.946 -35.563  1.00 48.290          C  
ATOM  28204  O   ASP A1770     -47.856  16.812 -36.203  1.00 48.480          O  
ATOM  28205  CB  ASP A1770     -49.479  16.544 -33.398  1.00 67.690          C  
ATOM  28206  CG  ASP A1770     -50.608  17.235 -32.607  1.00 67.690          C  
ATOM  28207  OD1 ASP A1770     -51.536  17.737 -33.198  1.00 67.690          O  
ATOM  28208  OD2 ASP A1770     -50.497  17.284 -31.404  1.00 67.690          O  
ATOM  28209  H   ASP A1770     -51.092  14.681 -34.243  1.00 57.860          H  
ATOM  28210  HA  ASP A1770     -50.189  17.171 -35.334  1.00 58.080          H  
ATOM  28211 1HB  ASP A1770     -49.265  15.586 -32.908  1.00 81.230          H  
ATOM  28212 2HB  ASP A1770     -48.579  17.152 -33.321  1.00 81.230          H  
ATOM  28213  N   CYS A1771     -48.016  14.685 -35.473  1.00 48.030          N  
ATOM  28214  CA  CYS A1771     -46.763  14.286 -36.091  1.00 47.960          C  
ATOM  28215  C   CYS A1771     -46.828  14.427 -37.606  1.00 48.000          C  
ATOM  28216  O   CYS A1771     -45.869  14.904 -38.224  1.00 48.090          O  
ATOM  28217  CB  CYS A1771     -46.413  12.845 -35.729  1.00 67.170          C  
ATOM  28218  SG  CYS A1771     -45.961  12.611 -33.993  1.00 67.170          S  
ATOM  28219  H   CYS A1771     -48.537  14.008 -34.909  1.00 57.640          H  
ATOM  28220  HA  CYS A1771     -45.974  14.933 -35.715  1.00 57.550          H  
ATOM  28221 1HB  CYS A1771     -47.263  12.199 -35.944  1.00 80.610          H  
ATOM  28222 2HB  CYS A1771     -45.580  12.510 -36.345  1.00 80.610          H  
ATOM  28223  HG  CYS A1771     -47.225  12.737 -33.512  1.00 80.610          H  
ATOM  28224  N   ILE A1772     -47.963  14.071 -38.213  1.00 47.990          N  
ATOM  28225  CA  ILE A1772     -48.090  14.191 -39.651  1.00 48.070          C  
ATOM  28226  C   ILE A1772     -47.939  15.638 -40.054  1.00 48.330          C  
ATOM  28227  O   ILE A1772     -47.179  15.961 -40.961  1.00 48.540          O  
ATOM  28228  CB  ILE A1772     -49.447  13.699 -40.194  1.00 67.270          C  
ATOM  28229  CG1 ILE A1772     -49.609  12.209 -39.966  1.00 67.270          C  
ATOM  28230  CG2 ILE A1772     -49.521  14.013 -41.730  1.00 67.270          C  
ATOM  28231  CD1 ILE A1772     -51.020  11.687 -40.181  1.00 67.270          C  
ATOM  28232  H   ILE A1772     -48.715  13.648 -37.653  1.00 57.590          H  
ATOM  28233  HA  ILE A1772     -47.282  13.610 -40.119  1.00 57.680          H  
ATOM  28234  HB  ILE A1772     -50.262  14.210 -39.664  1.00 80.720          H  
ATOM  28235 1HG1 ILE A1772     -48.968  11.708 -40.620  1.00 80.720          H  
ATOM  28236 2HG1 ILE A1772     -49.306  11.975 -38.970  1.00 80.720          H  
ATOM  28237 1HG2 ILE A1772     -50.451  13.683 -42.136  1.00 80.720          H  
ATOM  28238 2HG2 ILE A1772     -49.431  15.080 -41.920  1.00 80.720          H  
ATOM  28239 3HG2 ILE A1772     -48.710  13.496 -42.243  1.00 80.720          H  
ATOM  28240 1HD1 ILE A1772     -51.049  10.613 -39.999  1.00 80.720          H  
ATOM  28241 2HD1 ILE A1772     -51.705  12.175 -39.498  1.00 80.720          H  
ATOM  28242 3HD1 ILE A1772     -51.331  11.874 -41.190  1.00 80.720          H  
ATOM  28243  N   GLU A1773     -48.673  16.536 -39.381  1.00 48.380          N  
ATOM  28244  CA  GLU A1773     -48.584  17.940 -39.758  1.00 48.690          C  
ATOM  28245  C   GLU A1773     -47.177  18.516 -39.566  1.00 48.960          C  
ATOM  28246  O   GLU A1773     -46.720  19.321 -40.378  1.00 49.230          O  
ATOM  28247  CB  GLU A1773     -49.609  18.782 -38.991  1.00 68.040          C  
ATOM  28248  CG  GLU A1773     -51.070  18.527 -39.401  1.00 68.040          C  
ATOM  28249  CD  GLU A1773     -52.060  19.431 -38.692  1.00 68.040          C  
ATOM  28250  OE1 GLU A1773     -51.645  20.191 -37.847  1.00 68.040          O  
ATOM  28251  OE2 GLU A1773     -53.225  19.369 -39.009  1.00 68.040          O  
ATOM  28252  H   GLU A1773     -49.294  16.228 -38.623  1.00 58.060          H  
ATOM  28253  HA  GLU A1773     -48.826  18.014 -40.818  1.00 58.430          H  
ATOM  28254 1HB  GLU A1773     -49.521  18.561 -37.922  1.00 81.650          H  
ATOM  28255 2HB  GLU A1773     -49.390  19.839 -39.129  1.00 81.650          H  
ATOM  28256 1HG  GLU A1773     -51.166  18.667 -40.476  1.00 81.650          H  
ATOM  28257 2HG  GLU A1773     -51.313  17.486 -39.175  1.00 81.650          H  
ATOM  28258  N   LEU A1774     -46.481  18.111 -38.500  1.00 48.920          N  
ATOM  28259  CA  LEU A1774     -45.129  18.599 -38.256  1.00 49.230          C  
ATOM  28260  C   LEU A1774     -44.101  18.134 -39.297  1.00 49.750          C  
ATOM  28261  O   LEU A1774     -43.260  18.928 -39.727  1.00 50.230          O  
ATOM  28262  CB  LEU A1774     -44.669  18.133 -36.869  1.00 68.800          C  
ATOM  28263  CG  LEU A1774     -45.370  18.776 -35.641  1.00 68.800          C  
ATOM  28264  CD1 LEU A1774     -44.988  17.988 -34.395  1.00 68.800          C  
ATOM  28265  CD2 LEU A1774     -44.944  20.238 -35.490  1.00 68.800          C  
ATOM  28266  H   LEU A1774     -46.925  17.485 -37.820  1.00 58.700          H  
ATOM  28267  HA  LEU A1774     -45.158  19.682 -38.291  1.00 59.080          H  
ATOM  28268 1HB  LEU A1774     -44.837  17.056 -36.812  1.00 82.560          H  
ATOM  28269 2HB  LEU A1774     -43.598  18.310 -36.785  1.00 82.560          H  
ATOM  28270  HG  LEU A1774     -46.445  18.733 -35.766  1.00 82.560          H  
ATOM  28271 1HD1 LEU A1774     -45.481  18.422 -33.527  1.00 82.560          H  
ATOM  28272 2HD1 LEU A1774     -45.308  16.954 -34.510  1.00 82.560          H  
ATOM  28273 3HD1 LEU A1774     -43.909  18.023 -34.253  1.00 82.560          H  
ATOM  28274 1HD2 LEU A1774     -45.441  20.666 -34.620  1.00 82.560          H  
ATOM  28275 2HD2 LEU A1774     -43.864  20.293 -35.354  1.00 82.560          H  
ATOM  28276 3HD2 LEU A1774     -45.224  20.808 -36.368  1.00 82.560          H  
ATOM  28277  N   ASP A1775     -44.174  16.866 -39.729  1.00 49.690          N  
ATOM  28278  CA  ASP A1775     -43.195  16.353 -40.691  1.00 50.220          C  
ATOM  28279  C   ASP A1775     -43.563  16.468 -42.179  1.00 50.540          C  
ATOM  28280  O   ASP A1775     -42.658  16.548 -43.012  1.00 50.950          O  
ATOM  28281  CB  ASP A1775     -42.839  14.896 -40.388  1.00 70.100          C  
ATOM  28282  CG  ASP A1775     -42.113  14.682 -39.066  1.00 70.100          C  
ATOM  28283  OD1 ASP A1775     -41.103  15.317 -38.836  1.00 70.100          O  
ATOM  28284  OD2 ASP A1775     -42.545  13.842 -38.318  1.00 70.100          O  
ATOM  28285  H   ASP A1775     -44.865  16.232 -39.312  1.00 59.630          H  
ATOM  28286  HA  ASP A1775     -42.282  16.929 -40.550  1.00 60.260          H  
ATOM  28287 1HB  ASP A1775     -43.756  14.311 -40.373  1.00 84.120          H  
ATOM  28288 2HB  ASP A1775     -42.207  14.513 -41.172  1.00 84.120          H  
ATOM  28289  N   VAL A1776     -44.849  16.419 -42.534  1.00 50.380          N  
ATOM  28290  CA  VAL A1776     -45.243  16.457 -43.939  1.00 50.670          C  
ATOM  28291  C   VAL A1776     -45.568  17.871 -44.405  1.00 50.940          C  
ATOM  28292  O   VAL A1776     -46.699  18.321 -44.216  1.00 51.500          O  
ATOM  28293  OXT VAL A1776     -44.913  18.311 -45.348  1.00 76.000          O  
ATOM  28294  CB  VAL A1776     -46.464  15.554 -44.187  1.00 68.230          C  
ATOM  28295  CG1 VAL A1776     -46.919  15.646 -45.633  1.00 68.230          C  
ATOM  28296  CG2 VAL A1776     -46.098  14.152 -43.861  1.00 68.230          C  
ATOM  28297  H   VAL A1776     -45.587  16.352 -41.829  1.00 60.460          H  
ATOM  28298  HA  VAL A1776     -44.414  16.075 -44.533  1.00 60.800          H  
ATOM  28299  HB  VAL A1776     -47.292  15.877 -43.556  1.00 81.880          H  
ATOM  28300 1HG1 VAL A1776     -47.760  15.003 -45.776  1.00 81.880          H  
ATOM  28301 2HG1 VAL A1776     -47.205  16.663 -45.882  1.00 81.880          H  
ATOM  28302 3HG1 VAL A1776     -46.137  15.337 -46.277  1.00 81.880          H  
ATOM  28303 1HG2 VAL A1776     -46.956  13.516 -44.036  1.00 81.880          H  
ATOM  28304 2HG2 VAL A1776     -45.279  13.835 -44.495  1.00 81.880          H  
ATOM  28305 3HG2 VAL A1776     -45.802  14.091 -42.818  1.00 81.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10172.9 1096.86 7349.08 -620.676 196.976 401.998 3709.53 -4007.73 -15.4806 -106.675 -3266.34 -457.671 -1035.21 -268.236 -295.019 -180.065 0 76.0977 134.374 980.217 1487.86 -311.543 329.836 -374.923 285.722 1515.53 -3548.43
GLY:NtermProteinFull_1 -2.44829 0.33618 3.0152 -0.0005 0 0 1.44079 -1.40005 -0 -0 -2.26203 0.33393 0 0 0 0 0 0.02262 0 0 0 0 0 0.83697 0 0.03542 -0.08976
LYS_2 -3.43658 0.26154 5.11217 -0.46959 0.08334 0.32694 2.35698 -2.1165 -0 -0 -3.25493 0.20375 0 0 0 0 0 0.00218 0.01295 2.22192 0 0.08635 0 -1.5107 0.03095 0.14419 0.05495
THR_3 -5.46975 0.42353 5.71314 -0.11906 0.04629 0.05385 1.5277 -2.6723 -0.02015 -0.15292 -1.50394 -1.29529 0 0 0 0 0 0.1443 0.13408 0.31769 0 0.08077 2.28032 -1.0874 -0.03285 0.31532 -1.31666
GLU_4 -6.42579 0.43289 7.01676 -0.45281 0.1936 1.42496 2.77903 -3.17193 -0.0295 -0.16068 -2.54314 -2.8471 0 0 0 0 0 0.13304 0.01912 0 3.96482 -0.19914 0 -2.7348 -0.25578 0.33782 -2.51864
ARG_5 -4.30058 0.21441 5.26452 -0.44272 0.04966 0.21816 2.44856 -2.47657 -0.0295 -0.16068 -2.41864 0.36281 0 0 0 0 0 -0.00485 0.04383 2.0816 0 -0.07404 0 -1.2888 -0.38542 0.23816 -0.6601
GLU_6 -5.71292 0.45477 7.3674 -0.21356 0.03686 0.30664 3.5196 -3.33213 -0.01981 -0.15043 -4.42737 -0.59075 0 0 0 0 0 -0.01805 0.06906 0 3.02554 -0.18744 0 -2.7348 -0.42107 0.23942 -2.78903
LEU_7 -9.31536 1.18769 4.20022 -0.92588 0.55279 0.41016 2.95904 -2.94568 -0 -0 -2.11097 0.03064 0 0 0 0 0 -0.01235 0.11819 1.80171 0 -0.20197 0 0.18072 -0.2096 0.63145 -3.64921
LEU_8 -5.96307 0.35 4.6391 -0.69915 0.23672 0.29464 2.27944 -2.68775 -0 -0 -2.02783 0.05292 0 0 0 0 0 0.10559 0.03572 1.13081 0 -0.28191 0 0.18072 -0.16133 0.80087 -1.7145
ALA_9 -4.31199 0.27706 4.93036 -0.0215 0 0 2.96472 -2.62073 -0 -0 -3.39428 -0.36211 0 0 0 0 0 0.0944 0 0 0 -0.2775 0 1.8394 -0.40282 0.45986 -0.82513
MET_10 -6.64582 0.68384 5.52737 -0.50849 0.10522 0.13142 2.91322 -2.91747 -0.00507 -0.06085 -2.45931 0.0265 0 0 0 0 0 -0.02329 0.13241 1.03895 0 -0.03114 0 0.60916 -0.29492 0.39125 -1.38702
VAL_11 -7.15978 0.81635 2.39785 -0.30525 0.17334 0.06912 1.97378 -2.37546 -0.0024 -0.01043 -0.59057 -0.06915 0 0 0 0 0 -0.00761 0.00041 0.03728 0 -0.2981 0 1.9342 -0.08454 0.42126 -3.07972
SER_12 -2.94649 0.08102 3.69523 -0.02853 0 0.06605 1.33976 -1.72993 -0 -0 -0.8009 -0.52291 0 0 0 0 0 -0.0117 0.00347 0.79843 0 0.32504 0.6025 -0.77834 0.08759 0.28955 0.46983
SER_13 -3.43842 0.15265 4.40935 -0.03232 0.00014 0.02269 2.19611 -2.02979 -0 -0 -2.73894 0.03616 0 0 -0.5579 0 0 -0.04176 0.01716 0.47464 0 0.30736 1.79031 -0.77834 0.1034 0.41103 0.30351
ILE_14 -6.29256 0.54287 2.33154 -0.48668 0.3576 0.10928 1.11787 -1.87908 -0.00748 -0.07128 -0.97759 0.25364 0 0 0 0 0 -0.08143 0.03967 0.3408 0 -0.3499 0 0.73287 -0.13021 0.51759 -3.93248
GLN_15 -2.74312 0.14185 2.52934 -0.66072 0.1001 0.7142 0.81634 -1.37581 -0.01121 -0.0377 -1.09035 -0.54771 0 0 -0.5579 0 0 -0.00733 0.06547 0 2.09398 -0.06324 0 -0.18838 -0.23272 0.30189 -0.75301
ILE_16 -5.29171 0.78979 1.37194 -0.61409 0.37809 0.12405 0.83852 -1.31739 -0.00406 -0.07212 -0.94611 0.24159 0 0 0 0 0 -0.05498 0.05049 0.95721 0 -0.77616 0 0.73287 -0.36923 0.44575 -3.51554
ASN_17 -4.79517 0.37109 5.36032 -0.33841 0.06434 0.64082 2.30893 -2.53152 -0.01768 -0.11229 -3.5911 -0.73316 0 0 0 -0.52927 0 -0.00712 0.07299 0 1.92173 -0.53382 0 -0.93687 -0.2688 0.58593 -3.06907
TRP_18 -8.10632 0.80282 6.64646 -1.4181 0.25661 0.49691 2.45812 -3.31516 -0 -0 -1.87853 -0.46945 0 0 0 0 0 -0.10398 0.01871 0 1.46476 0.04653 0 1.6906 -0.23247 0.49197 -1.15051
SER_19 -3.25006 0.34638 2.89161 -0.03079 0.00072 0.05186 0.59914 -1.56033 -0.00334 -0.0207 -0.2347 -0.98302 0 0 0 0 0 0.07049 0.00034 0.17416 0 -0.36889 0.60064 -0.77834 -0.50655 0.34276 -2.65861
VAL_20 -5.12687 0.45857 4.66685 -0.29107 0.17245 0.06428 2.70689 -2.54422 -0.01922 -0.166 -2.36332 -0.39039 0 0 0 0 0 -0.01735 0.00345 0.27937 0 -0.4953 0 1.9342 -0.2163 0.24433 -1.09965
THR_21 -7.37045 0.49928 5.22909 -0.20063 0.11635 0.07283 3.20086 -2.87908 -0.0068 -0.08361 -2.48951 0.02466 0 0 0 0 0 -0.02042 0.11205 0.09609 0 0.09327 2.26592 -1.0874 0.14105 0.30738 -1.97908
GLU_22 -6.04001 0.62806 6.37226 -0.20003 0.01461 0.26041 2.1053 -2.79235 -0.0453 -0.28258 -3.05896 -0.55129 0 0 -0.73169 0 0 -0.08611 0.01994 0 3.28639 -0.2539 0 -2.7348 -0.21015 0.5559 -3.74431
SER_23 -2.76426 0.19645 3.17883 -0.02365 0 0.02205 1.19007 -1.54219 -0 -0 -0.69419 0.116 0 0 0 0 0 -0.01711 0.00197 0.36245 0 0.30004 0.60087 -0.77834 0.11372 0.46799 0.73069
VAL_24 -5.72261 0.68726 2.84704 -0.31268 0.25187 0.0727 1.9993 -1.94029 -0.0074 -0.08307 -1.87079 -0.26472 0 0 -0.69163 0 0 -0.02049 0.00338 0.22135 0 -0.37863 0 1.9342 0.39393 0.22117 -2.6601
PHE_25 -10.4141 1.25274 4.70865 -0.6352 0.0844 0.39527 2.8436 -3.06902 -0.01241 -0.08239 -1.07515 0.02501 0 0 0 0 0 0.72357 0.02086 0 2.02902 -0.44779 0 1.0402 0.21213 1.3732 -1.02745
PRO_26 -3.92381 1.08798 2.96637 -0.08023 0 0.04996 0.96366 -1.20252 -0.01739 -0.09346 -0.88162 0.63617 0 0 0 0 0 0.3247 0.01503 0.6219 0 0.09976 0 -2.4119 6.22433 3.9792 8.35814
PRO_27 -4.31343 0.7632 2.14178 -0.20242 0.09171 0.14852 0.42341 -0.88007 -0 -0 -0.6665 -0.1829 0 0 0 0 0 0.09854 0.01229 0.25225 0 -0.23836 0 -2.4119 6.68595 3.44305 5.16512
PHE_28 -7.37623 1.51738 2.4957 -0.79583 0.06758 0.07842 1.22749 -1.88286 -0.02129 -0.14166 -0.84883 -0.57277 0 0 0 0 0 0.22765 0.00011 0 1.70109 -0.08129 0 1.0402 1.55933 0.92722 -0.87858
SER_29 -4.71078 0.60412 4.90426 -0.02963 0.00099 0.0526 2.67282 -2.27427 -0.00909 -0.10686 -1.68383 -0.98976 0 0 -0.25114 0 0 -0.0129 0.00975 0.25033 0 -0.35522 0.6353 -0.77834 1.06942 0.49455 -0.50767
ARG_30 -5.56338 0.23054 5.45327 -0.66172 0.08532 0.43208 2.22586 -2.50156 -0.00661 -0.04746 -2.29415 0.51722 0 0 -0.73169 0 0 -0.06438 0.1078 2.18126 0 -0.18032 0 -1.2888 -0.06442 0.45016 -1.72097
GLU_31 -4.91922 0.49788 5.88925 -0.35645 0.08895 0.45615 2.91298 -2.48501 -0 -0 -3.13619 -0.68308 0 0 -0.25114 -1.17995 0 -0.02342 0.0042 0 3.6016 -0.31888 0 -2.7348 -0.60366 0.37364 -2.86718
MET_32 -9.4063 0.77512 4.61656 -0.47936 0.157 0.05856 2.42246 -2.70123 -0.0206 -0.13187 -1.85728 -0.14726 0 0 0 0 0 -0.04285 0.10634 2.335 0 0.01253 0 0.60916 -0.36436 0.33412 -3.72428
PHE_33 -10.1886 1.24875 3.18281 -0.68556 0.06716 0.3585 2.36719 -2.90583 -0.00166 -0.00468 -1.576 0.16542 0 0 0 0 0 -0.00078 0.07925 0 2.67323 -0.12423 0 1.0402 0.02439 0.40654 -3.87387
ASP_34 -4.85566 0.1822 6.76998 -0.10284 0.00426 0.30868 2.83966 -3.03519 -0 -0 -3.82427 -0.35642 0 0 0 -0.43537 0 0.02583 0.00033 0 1.70767 0.23685 0 -2.3716 -0.07237 0.42441 -2.55385
ARG_35 -5.28207 0.23411 6.81109 -0.60288 0.07372 0.33152 3.27271 -2.93194 -0.01887 -0.10753 -3.91049 0.21369 0 0 0 -1.17995 0 -0.0325 0.06234 2.55249 0 -0.05154 0 -1.2888 -0.20079 0.48395 -1.57174
PHE_36 -9.18138 1.26561 3.86843 -0.73348 0.02609 0.21225 2.19289 -2.53969 -0 -0 -1.2082 -0.09963 0 0 0 0 0 0.00322 0.31796 0 1.87827 -0.47865 0 1.0402 -0.04529 0.56078 -2.92063
ARG_37 -5.93145 0.18985 6.74101 -1.10204 0.19688 0.84208 2.10722 -3.05886 -0.0043 -0.06761 -2.57183 0.27335 0 0 0 -0.43537 0 -0.00611 0.02127 2.89452 0 -0.04423 0 -1.2888 -0.11306 0.58038 -0.77712
SER_38 -2.58547 0.08847 3.37173 -0.03205 7e-05 0.02306 1.56579 -1.51225 -0 -0 -1.96092 0.04069 0 0 0 0 0 -0.02123 0.0388 0.42083 0 0.34485 1.75241 -0.77834 0.02178 0.66324 1.44148
SER_39 -2.90227 0.34264 4.57698 -0.02605 0 0.02074 2.11692 -1.8961 -0.01887 -0.10753 -1.58922 0.02254 0 0 -0.47171 0 0 -0.00669 0.02648 0.50801 0 0.0147 0.60033 -0.77834 0.08455 1.02523 1.54234
PRO_40 -2.3039 0.59468 2.56214 -0.18813 0.00203 0.13275 0.94965 -1.007 -0.00037 -0.00841 -1.39307 0.13919 0 0 0 0 0 0.29201 0.00062 0.39371 0 -0.92662 0 -2.4119 -0.30819 1.44205 -2.03878
PRO_41 -5.01905 0.46719 2.92394 -0.14268 0.00063 0.1035 0.50229 -1.06986 -0.0029 -0.0605 -0.34441 0.17656 0 0 0 0 0 0.0518 0.02891 0.30992 0 -1.08445 0 -2.4119 -0.58238 1.02067 -5.13272
ASP_42 -4.63801 0.26267 6.64293 -0.23488 0.0949 0.75521 3.67016 -2.76285 -0 -1e-05 -5.34932 -1.20156 0 0 -1.61811 0 0 -0.07821 0.00257 0 2.13892 -0.74733 0 -2.3716 -0.55427 0.34642 -5.64238
SER_43 -2.87701 0.08498 3.8827 -0.03016 0.00075 0.05032 1.60674 -1.77571 -0.0029 -0.0605 -1.84506 -1.03511 0 0 0 0 0 0.05835 0.00434 0.23563 0 -0.30154 0.60053 -0.77834 -0.55362 0.22895 -2.50667
GLU_44 -4.74173 0.32027 6.68336 -0.55141 0.07799 0.96894 3.20287 -2.7237 -0 -0 -3.6584 -0.66557 0 0 -0.45545 -1.1943 0 0.10886 0.00536 0 3.36116 -0.15682 0 -2.7348 -0.34997 0.43356 -2.06979
TYR_45 -10.7919 1.62347 6.6479 -0.84659 0.04134 0.2487 3.22776 -3.5799 -0.01144 -0.11581 -2.36866 -0.31577 0 0 -0.57174 0 0 0.00269 0.07745 0 1.71628 -0.42827 0.00017 1.2797 0.10897 0.49999 -3.55569
ILE_46 -9.50932 0.66696 5.01223 -0.50197 0.34154 0.10234 3.07027 -3.38074 -0.00153 -0.01276 -2.22198 0.03531 0 0 0 0 0 -0.06409 0.02278 0.55355 0 -0.43391 0 0.73287 0.09938 0.49379 -4.99529
THR_47 -4.63237 0.38167 5.12651 -0.21122 0.1968 0.07752 2.57956 -2.5672 -0 -0 -2.95982 -0.12722 0 0 0 0 0 -0.02011 1e-05 0.06968 0 0.01924 2.25633 -1.0874 0.05145 0.45623 -0.39034
ARG_48 -6.34579 0.33438 7.50112 -0.44356 0.03866 0.21687 3.2556 -3.14116 -0 -0 -4.11548 0.34428 0 0 0 -1.1943 0 0.00588 0.19679 2.09249 0 -0.10039 0 -1.2888 -0.14988 0.4224 -2.37089
ILE_49 -10.0572 1.47457 4.31505 -0.55698 0.52234 0.11566 3.31146 -3.2088 -0 -0 -2.84878 0.02159 0 0 0 0 0 -0.07125 0.06624 0.53202 0 -0.46928 0 0.73287 -0.18195 0.89697 -5.40548
VAL_50 -7.9615 0.80005 3.15865 -0.26409 0.12095 0.04304 3.1269 -2.89915 -0 -0 -2.58128 0.28106 0 0 0 0 0 0.05891 0.00355 0.88241 0 0.06211 0 1.9342 -0.12851 1.04391 -2.31878
SER_51 -4.34861 0.32977 4.97146 -0.02539 0 0.05957 2.45551 -2.41802 -0.00153 -0.01276 -2.1013 -0.63187 0 0 0 0 0 0.0095 0.00074 0.61086 0 0.34914 0.60396 -0.77834 0.03394 0.4707 -0.42268
ARG_52 -6.29344 0.24561 7.31745 -0.41653 0.04408 0.19952 2.99611 -3.26134 -0.01747 -0.0818 -3.07656 0.35346 0 0 0 -0.40069 0 -0.03735 0.21249 2.08806 0 -0.0802 0 -1.2888 -0.01501 0.22923 -1.28316
CYS_53 -8.73605 0.44522 5.53976 -0.04761 0 0.01609 2.7034 -2.83267 -0 -0 -3.0906 -0.01954 0 0 0 0 0 -0.03152 0.00643 0.28072 0 0.27492 0 3.6196 -0.04194 0.28983 -1.62398
LEU_54 -7.75889 0.61308 4.14617 -0.68204 0.2583 0.24649 2.40588 -2.60052 -0 -0 -2.0945 0.10357 0 0 0 0 0 0.07081 0.01981 0.94891 0 -0.25496 0 0.18072 0.04307 0.27495 -4.07916
ILE_55 -5.57299 0.27626 5.81812 -0.49937 0.34824 0.09981 2.59317 -2.86173 -0.00365 -0.02656 -2.04202 0.056 0 0 0 0 0 -0.06223 0.04293 0.49578 0 -0.46469 0 0.73287 -0.07286 0.32103 -0.82186
ASN_56 -5.8047 0.20861 6.60215 -0.17759 0.02108 0.25979 2.61933 -3.05545 -0.00049 -0.00172 -2.74021 -0.33774 0 0 0 0 0 -0.01019 0.01226 0 1.4315 0.38247 0 -0.93687 0.08734 0.29265 -1.14778
SER_57 -6.42822 0.34318 7.12277 -0.02708 0 0.06274 3.29256 -3.19481 -0.01922 -0.11585 -3.2032 -0.68724 0 0 0 0 0 0.01561 0.0001 0.53446 0 0.36521 0.61176 -0.77834 0.31494 0.20908 -1.58154
GLN_58 -6.04726 0.26972 5.0631 -0.41028 0.11605 0.28114 2.64009 -2.62506 -0.02041 -0.09146 -2.18901 -0.65248 0 0 0 0 0 -0.03046 0.01306 0 3.40711 0.02758 0 -0.18838 0.21566 0.2666 0.04532
GLU_59 -4.82083 0.1481 5.52781 -0.20872 0.02225 0.27793 2.16826 -2.60255 -0 -0 -2.34723 -0.58211 0 0 0 0 0 0.05675 0.04285 0 3.02292 -0.24148 0 -2.7348 -0.30367 0.27257 -2.30195
LYS_60 -5.58153 0.29775 7.7341 -0.30229 0.02613 0.13422 4.09027 -3.31856 -0.00365 -0.02656 -5.62031 -0.05073 0 0 0 -0.86755 0 0.04334 0.03588 1.74726 0 -0.01799 0 -1.5107 -0.47875 0.32538 -3.34429
LEU_61 -8.80607 0.58077 5.74344 -0.6861 0.17384 0.26313 3.08333 -3.34506 -0.00015 -0.00223 -2.39111 0.08657 0 0 0 0 0 -0.01858 0.15914 0.86505 0 -0.2039 0 0.18072 -0.2418 0.3676 -4.19139
ILE_62 -6.67799 0.29371 5.09088 -0.49951 0.32581 0.10089 2.53162 -2.85894 -0 -0 -2.60381 0.04175 0 0 0 0 0 -0.05784 0.03169 0.51223 0 -0.43674 0 0.73287 0.01061 0.36234 -3.10044
ASN_63 -3.37103 0.08688 3.95651 -0.18592 0.04583 0.27755 1.49085 -1.9857 -0 -0 -1.21553 -0.28979 0 0 0 0 0 -0.04953 0.00044 0 1.50471 0.2323 0 -0.93687 0.07752 0.36806 0.00628
SER_64 -3.94308 0.25223 5.45168 -0.03213 0.00033 0.02217 2.85563 -2.41785 -0.0081 -0.04532 -3.47829 -0.03702 0 0 -0.64067 0 0 -0.04313 2e-05 0.4628 0 0.31595 1.84892 -0.77834 0.08401 0.3415 0.21131
SER_65 -5.92744 0.8005 4.65829 -0.02952 0.01276 0.02761 2.40709 -2.43475 -0.00183 -0.00867 -2.34548 -0.08477 0 0 0 0 0 -0.07207 0.00044 0.5864 0 -0.12913 0.63393 -0.77834 -0.20529 0.33485 -2.55544
PHE_66 -8.85612 0.76109 5.42181 -0.61472 0.04206 0.39641 2.93206 -3.09262 -0.00194 -0.00752 -2.43689 -0.24323 0 0 -1.30391 0 0 -0.0366 0.14777 0 1.88218 0.33186 0 1.0402 -0.11909 0.37624 -3.38094
PHE_67 -6.97377 0.86425 2.83115 -0.57038 0.40609 0.28756 1.39959 -2.05021 -0.00015 -0.00223 -1.34862 -0.08708 0 0 0 0 0 0.04401 0.00381 0 3.18613 -0.11404 0 1.0402 -0.03096 0.51726 -0.59737
ALA_68 -2.51367 0.50423 1.69475 -0.02212 0 0 0.35059 -1.15233 -0 -0 -0.33796 -0.44784 0 0 0 0 0 0.01408 0 0 0 -0.48593 0 1.8394 -0.14219 0.55681 -0.14217
GLU_69 -1.40956 0.44085 0.82165 -0.44298 0.09525 0.92612 0.0152 -0.54733 -0 -0 0.33709 -0.37266 0 0 0 0 0 0.01323 0.00801 0 3.09981 -0.15737 0 -2.7348 0.06186 0.41992 0.57428
GLY_70 -0.89355 0.06145 1.02701 -0.00011 0 0 0.09152 -0.5299 -0 -0 0.07285 -0.28934 0 0 0 0 0 -0.11293 0 0 0 0.44282 0 0.83697 1.29125 0.4428 2.44084
ASN_71 -5.21591 0.28214 4.58624 -0.17051 0.01214 0.23825 1.11818 -2.09303 -0.02862 -0.20282 -1.04449 -0.3239 0 0 -0.7939 0 0 0.23683 1e-05 0 1.71416 0.06376 0 -0.93687 1.25996 0.51529 -0.78309
ASP_72 -4.32058 0.45285 5.7034 -0.12037 0.0154 0.36236 3.08251 -2.55861 -9e-05 -0.00116 -3.49941 -1.43167 0 0 -0.71382 0 0 0.08797 0.00316 0 4.40835 0.25698 0 -2.3716 0.13405 0.51033 4e-05
LYS_73 -4.03914 0.28817 4.42259 -0.42379 0.06396 0.24374 2.21425 -2.01263 -0 -0 -2.41076 -0.16017 0 0 -0.71382 0 0 -0.02979 0.00501 1.89805 0 -0.0437 0 -1.5107 0.00316 0.38333 -1.82225
ALA_74 -2.95527 0.19618 3.22872 -0.02344 0 0 1.28502 -1.64796 -0 -0 -1.15013 -0.36475 0 0 0 0 0 -0.07043 0 0 0 -0.35349 0 1.8394 -0.44199 0.21558 -0.24257
LEU_75 -5.98571 0.37172 5.36655 -0.48972 0.22372 0.11737 3.03587 -2.62219 -0 -0 -1.4358 0.16876 0 0 0 0 0 -0.01978 0.00189 0.35679 0 -0.27423 0 0.18072 -0.40143 0.29261 -1.11287
ARG_76 -11.8954 1.06048 10.4493 -0.59599 0.13385 0.33636 4.24615 -4.94128 -0.03056 -0.21035 -3.48842 0.28601 0 0 -0.51001 0 0 0.16403 0.27911 1.89364 0 -0.06088 0 -1.2888 -0.24224 0.58479 -3.83027
PHE_77 -8.73363 0.41062 4.55492 -0.61103 0.02267 0.23931 2.70392 -2.87653 -0.01229 -0.11003 -2.67847 -0.08098 0 0 0 0 0 0.13743 0.61322 0 2.59875 0.05839 0 1.0402 -0.23727 0.71564 -2.24517
SER_78 -4.01146 0.17215 4.80478 -0.02755 0 0.06367 2.56847 -2.38631 -0 -0 -2.00385 -0.59011 0 0 0 0 0 0.02798 0.00059 0.66164 0 0.34348 0.60002 -0.77834 0.06357 0.35444 -0.13681
LYS_79 -6.73598 0.30192 6.14153 -0.36508 0.04362 0.18189 2.76426 -2.86993 -0 -0 -2.39963 0.32173 0 0 0 0 0 0.03613 0.03144 2.4844 0 -0.01777 0 -1.5107 -0.10948 0.1659 -1.53575
ASN_80 -8.77177 0.64077 7.75297 -0.29466 0.00952 0.562 4.34824 -4.0648 -0.01276 -0.1208 -4.44215 -0.18769 0 0 -1.36346 0 0 0.00064 0.14114 0 2.43209 0.601 0 -0.93687 0.08188 0.31439 -3.31033
ALA_81 -5.47991 0.42578 4.78241 -0.02221 0 0 2.78544 -2.98049 -0 -0 -2.48196 -0.36348 0 0 0 0 0 0.0353 0 0 0 -0.27332 0 1.8394 0.09382 0.40732 -1.23189
GLU_82 -4.86174 0.309 5.57641 -0.33608 0.08443 0.3892 2.61483 -2.62906 -0 -0 -2.47416 -0.6086 0 0 0 0 0 -0.01176 0.00039 0 3.09407 -0.03859 0 -2.7348 -0.27017 0.32175 -1.57488
GLU_83 -5.26106 0.20286 5.93083 -0.20608 0.01854 0.26641 2.4697 -2.81514 -0.00226 -0.03599 -2.9227 -0.56735 0 0 0 0 0 -0.02022 0.05975 0 3.00199 -0.29581 0 -2.7348 -0.34463 0.21032 -3.04565
CYS_84 -8.38528 0.99705 4.97778 -0.04665 0 0.01564 3.0815 -2.83897 -0 -0 -3.43822 -0.0617 0 0 0 0 0 0.1248 0.00919 0.28296 0 0.28336 0 3.6196 -0.13484 0.25366 -1.26011
SER_85 -5.23973 0.24595 6.13894 -0.02403 0 0.02259 3.31098 -2.90856 -0 -0 -2.86515 -0.35613 0 0 0 -0.8023 0 0.04932 0.06394 0.49875 0 0.29417 0.67278 -0.77834 0.12117 0.29552 -1.26014
LEU_86 -5.88979 0.38257 6.10014 -0.47228 0.20904 0.11245 2.70514 -2.93867 -0 -0 -2.35856 0.20318 0 0 0 0 0 0.11063 0.06895 0.37086 0 -0.27191 0 0.18072 -0.18825 0.30914 -1.36665
ALA_87 -5.81564 0.38581 4.63368 -0.02175 0 0 2.61504 -2.97701 -0 -0 -2.19299 -0.35901 0 0 0 0 0 0.09996 0 0 0 -0.25856 0 1.8394 -0.37176 0.28825 -2.13459
VAL_88 -7.81063 0.85932 3.79427 -0.31679 0.24461 0.07135 2.88756 -2.8895 -0 -0 -2.15518 -0.08669 0 0 0 0 0 -0.04104 0.05312 0.04635 0 -0.32081 0 1.9342 -0.25395 0.33368 -3.65014
GLU_89 -5.84818 0.2715 6.97438 -0.43519 0.05109 0.8297 3.37842 -3.31293 -0.03292 -0.28553 -3.70207 -0.48293 0 0 0 -0.6197 0 0.06541 0.12071 0 3.40525 -0.2921 0 -2.7348 -0.32102 0.40764 -2.56327
ARG_90 -6.10781 0.46538 6.881 -0.76247 0.09841 0.48949 2.74519 -3.38319 -0.0017 -0.02406 -1.87301 0.31841 0 0 0 0 0 -0.00149 0.04491 1.4374 0 -0.07871 0 -1.2888 -0.48824 0.34743 -1.18184
ALA_91 -5.46773 0.74405 3.52897 -0.01928 0 0 2.3352 -2.49812 -0.01536 -0.08514 -1.3322 -0.3394 0 0 0 0 0 0.07093 0 0 0 -0.15578 0 1.8394 -0.30133 0.44165 -1.25416
LEU_92 -7.63171 0.55208 5.10864 -0.46023 0.17738 0.10382 2.8398 -2.7327 -0 -0 -2.83705 0.21978 0 0 0 0 0 -0.0325 0.06496 0.34178 0 -0.28938 0 0.18072 -0.25336 0.66245 -3.98552
ASN_93 -6.67978 1.00643 6.92632 -0.19059 0.06243 0.29991 3.21094 -3.56213 -0.01243 -0.12818 -2.564 -0.32218 0 0 0 0 0 0.0411 0.01132 0 1.55475 0.05518 0 -0.93687 -0.20081 0.84804 -0.58054
GLN_94 -4.53888 0.44831 4.23173 -0.26208 0.02673 0.19392 1.97846 -2.11515 -0 -0 -1.28488 -0.45149 0 0 0 0 0 0.34075 0.00262 0 3.10074 -0.10327 0 -0.18838 -0.05913 0.64723 1.96723
TYR_95 -7.10534 0.91189 5.2139 -0.5747 0.09284 0.29153 2.81217 -2.84877 -0.01536 -0.08514 -1.53428 -0.13489 0 0 -0.41483 0 0 -0.01779 0.04579 0 2.40538 -0.20743 0.00085 1.2797 0.22859 0.49805 0.84215
ARG_96 -6.90613 0.69703 7.24073 -0.64692 0.17773 0.39414 2.91392 -3.01822 -0.0205 -0.15735 -2.68693 0.42891 0 0 0 -1.30871 0 -0.09509 0.68348 2.46137 0 -0.18455 0 -1.2888 -0.03471 0.76848 -0.58211
ALA_97 -2.4088 0.24961 2.19961 -0.0261 0.00128 0 1.1698 -1.30683 -0 -0 -1.22531 -0.37765 0 0 0 0 0 -0.06643 0 0 0 -0.06415 0 1.8394 -0.62566 0.71613 0.0749
GLU_98 -3.64524 0.29093 4.46168 -0.18673 0.02162 0.2378 2.48635 -2.00622 -0 -0 -0.66989 -0.48366 0 0 0 -0.60146 0 -0.00103 0.09022 0 3.04445 0.0913 0 -2.7348 -0.34236 0.41546 0.46842
ASP_99 -1.68255 0.18485 2.04441 -0.12053 0.01565 0.37263 0.60236 -0.96245 -0 -0 -0.78075 -0.2849 0 0 0 0 0 -0.07043 0.00355 0 2.36919 -0.33207 0 -2.3716 -0.40226 0.24645 -1.16847
ASN_100 -4.04052 0.33855 3.78161 -0.21316 0.02902 0.34884 1.37961 -1.77409 -6e-05 -0.00032 -1.56196 -0.56386 0 0 0 -0.60146 0 0.046 0.02307 0 2.47596 -0.57032 0 -0.93687 -0.28995 0.29216 -1.83772
LEU_101 -6.97501 0.70047 3.23059 -0.46461 0.20698 0.09275 1.36524 -2.2806 -0 -0 -1.34555 0.00069 0 0 0 0 0 -0.00444 0.14512 0.64721 0 0.07001 0 0.18072 0.12041 0.38526 -3.92476
ARG_102 -6.97223 1.02087 7.11107 -0.40068 0.04678 0.19954 3.00751 -3.04356 -0.03739 -0.20798 -4.56556 0.0993 0 0 -1.01316 -0.64737 0 -0.00888 0.21114 2.47536 0 -0.21387 0 -1.2888 -0.09458 0.76639 -3.55608
ASP_103 -1.99435 0.13503 2.04365 -0.12741 0.02036 0.38888 0.6631 -1.00439 -0.00651 -0.09884 -1.24807 -0.39382 0 0 0 0 0 0.0041 0.01295 0 3.58917 -0.64953 0 -2.3716 -0.14282 0.7315 -0.4486
LEU_104 -7.11718 1.06027 4.34889 -0.53939 0.45908 0.15032 2.50637 -2.62174 -0 -0 -1.28562 0.11609 0 0 0 0 0 -0.00786 0.01299 0.64889 0 0.00202 0 0.18072 0.12413 0.66842 -1.29361
ASN_105 -2.52465 0.37224 3.07089 -0.18762 0.02882 0.28968 0.98577 -1.50011 -0 -0 -0.83936 -0.38137 0 0 0 0 0 0.24097 0.0958 0 1.75043 -0.04677 0 -0.93687 0.07165 0.64929 1.1388
ASP_106 -2.68735 0.41767 3.89858 -0.11024 0.00909 0.33612 1.63085 -1.6567 -0.01568 -0.12989 -2.79211 -0.33348 0 0 0 -0.84592 0 -0.03562 0.00925 0 1.87713 -0.0827 0 -2.3716 -0.27996 0.22889 -2.93367
HIS_107 -5.88229 0.65097 5.15001 -0.45443 0.09315 0.47373 2.0859 -2.43043 -0 -0 -0.63653 -0.53741 0 0 0 0 0 0.04889 0.00604 0 3.14479 -0.23735 0 -0.45461 0.13517 0.30759 1.46319
SER_108 -1.66073 0.19306 2.97432 -0.02986 0 0.06824 0.93443 -1.28338 -0.04276 -0.34804 -2.28318 -0.22146 0 0 0 0 0 0.14712 0.00615 0.41806 0 -0.24002 0.60509 -0.77834 0.05578 0.3907 -1.09484
SER_109 -3.08274 0.36138 3.50445 -0.03599 0 0.08053 1.36041 -1.51203 -0.02741 -0.26173 -0.13871 -0.46405 0 0 0 -0.73656 0 0.02118 0.01316 0.04008 0 -0.54189 0.63984 -0.77834 -0.42339 0.79856 -1.18325
THR_110 -5.77841 0.94118 3.84457 -0.19382 0.07148 0.07158 1.73238 -1.93449 -0.04006 -0.33305 -0.82597 -0.52643 0 0 0 0 0 0.04047 0.00098 0.47697 0 -0.36899 2.35723 -1.0874 -0.04452 1.2695 -0.3268
ILE_111 -8.49891 1.10828 2.22986 -0.48837 0.42458 0.11195 2.45288 -2.132 -0 -0 -1.45977 -0.05021 0 0 0 0 0 -0.0372 0.04939 0.31242 0 -0.71354 0 0.73287 -0.07131 0.85865 -5.17042
GLN_112 -4.08621 0.11732 2.77336 -0.60562 0.21057 1.00343 1.04842 -1.43067 -0.06806 -0.50589 -0.25955 -2.36394 0 0 0 0 0 -0.06293 0.13303 0 4.18701 -0.25564 0 -0.18838 -0.41341 0.31621 -0.45096
LEU_113 -7.06016 1.64895 0.77755 -0.51514 0.27392 0.13841 1.3017 -1.5536 -0.02017 -0.15457 -0.14397 0.06137 0 0 0 0 0 -0.07595 0.07709 2.43567 0 -0.34097 0 0.18072 -0.01994 1.01687 -1.97221
PRO_114 -6.43842 1.45067 3.06303 -0.20217 0.00301 0.14092 1.56871 -1.40121 -0 -0 -1.81071 0.02693 0 0 0 0 0 0.31766 0.00105 0.76478 0 -1.08041 0 -2.4119 -0.07162 2.05748 -4.02219
PRO_115 -7.08161 1.31419 2.50831 -0.20488 0.11202 0.14584 0.77648 -1.22103 -0 -0 -0.30599 -0.11693 0 0 0 0 0 0.137 0.17058 0.25187 0 -0.47982 0 -2.4119 0.37691 1.76216 -4.26681
TRP_116 -12.9342 1.58641 1.79902 -0.66998 0.21799 0.35165 1.24806 -2.53944 -0 -0 -1.04464 -0.34374 0 0 0 0 0 -0.06956 0.05027 0 3.33375 -0.03449 0 1.6906 0.73802 0.89136 -5.72888
LEU_117 -7.12716 0.70639 2.45252 -0.51342 0.24218 0.13932 2.01266 -2.05205 -0.01941 -0.15249 -1.50892 -0.08914 0 0 0 0 0 0.13798 0.11067 1.09067 0 -0.11551 0 0.18072 0.31448 0.61532 -3.57518
SER_118 -4.08669 0.21143 2.15066 -0.02406 0 0.05717 0.67734 -1.41488 -0 -0 -0.60076 -0.34436 0 0 0 0 0 0.00194 0.01054 0.1019 0 -0.50546 0.62234 -0.77834 0.14049 0.5604 -3.22032
TYR_119 -7.29023 0.61914 2.31009 -0.58369 0.03621 0.2669 1.8703 -2.12443 -0.0363 -0.33707 -0.99822 -0.02457 0 0 0 0 0 0.21569 0.0001 0 2.32145 -0.20982 0 1.2797 -0.20328 0.54899 -2.33907
HIS_D_120 -5.43877 0.68601 4.34058 -0.60173 0.10167 0.54946 1.08229 -2.10675 -0 -0 -0.50733 -0.67348 0 0 0 0 0 0.00702 0.02096 0 1.72007 0.03857 0 -0.45461 -0.22868 0.41913 -1.0456
ASP_121 -3.43025 0.41058 4.69797 -0.1264 0.00383 0.45616 1.29254 -2.10107 -0.02459 -0.19152 -2.97921 -1.51505 0 0 -0.56478 0 0 0.22325 0.05872 0 3.50718 -0.23385 0 -2.3716 1.64384 0.55592 -0.68832
VAL_122 -4.55455 0.45192 3.24935 -0.33172 0.40319 0.07269 1.25282 -1.93171 -0.04553 -0.31777 -1.44863 0.0072 0 0 -0.56478 0 0 0.03812 0.02273 1.45635 0 0.166 0 1.9342 1.65584 0.796 2.31172
ASP_123 -3.7801 0.51372 5.97333 -0.1491 0.00486 0.44752 2.86076 -2.34424 -0 -0 -4.34401 -0.96082 0 0 -1.03025 -0.44262 0 -0.02529 0.01936 0 3.41401 0.03684 0 -2.3716 -0.36779 0.5236 -2.02182
GLY_124 -2.28496 0.05021 2.5123 -4e-05 0 0 0.50352 -1.18916 -0.01706 -0.1101 -0.18894 -0.37913 0 0 0 0 0 -0.13967 0 0 0 0.39522 0 0.83697 -0.18864 0.44142 0.24194
LYS_125 -4.46666 0.64361 6.49342 -0.55788 0.19835 0.52225 2.93285 -2.55452 -0 -0 -5.13178 0.9403 0 0 -1.41198 -0.44262 0 0.53626 0.1492 2.23576 0 0.22227 0 -1.5107 0.05057 0.60587 -0.54543
ASP_126 -5.168 0.24147 6.07258 -0.14933 0.03128 0.5205 2.74269 -2.62507 -0.03686 -0.34167 -4.12127 -2.21151 0 0 -0.90818 -0.68275 0 0.17803 0.0602 0 3.84534 0.09333 0 -2.3716 0.37633 0.89748 -3.55703
LEU_127 -6.99893 1.71933 3.74764 -0.52136 0.43625 0.13566 2.74918 -2.64002 -0 -0 -2.59368 0.25563 0 0 -0.48506 0 0 0.02179 0.01323 0.40563 0 -0.26564 0 0.18072 0.29471 1.13613 -2.40879
CYS_128 -5.13277 1.9554 3.75105 -0.02605 0.00334 0.00993 0.57358 -1.67822 -0.00595 -0.06576 -0.35334 -0.23981 0 0 0 0 0 1.73036 0.25871 0.57905 0 -0.19273 0 3.6196 5.74736 3.63613 14.1699
PRO_129 -2.95663 0.84385 2.92535 -0.11745 0.10346 0.08163 1.63655 -1.25882 -0 -0 -1.56281 0.21935 0 0 -0.71301 0 0 0.00766 0.01827 1.27675 0 -0.73854 0 -2.4119 6.14479 3.38722 6.88572
LEU_130 -6.41772 0.64204 2.22298 -0.47947 0.1403 0.09511 2.4228 -2.12686 -0 -0 -1.66321 0.26294 0 0 0 0 0 0.00347 0.0602 0.46325 0 -0.02045 0 0.18072 0.11633 0.71718 -3.38038
GLN_131 -8.03695 1.10625 4.55991 -0.41896 0.04362 0.29502 2.48753 -2.63037 -0.0003 -0.00407 -1.00685 -0.10351 0 0 0 0 0 -0.02627 0.0747 0 3.28891 0.07868 0 -0.18838 -0.19165 0.98261 0.30991
GLY_132 -1.23872 0.01305 1.19187 -0.00011 0 0 0.36194 -0.61591 -0 -0 0.39046 -0.41835 0 0 0 0 0 0.06783 0 0 0 0.25079 0 0.83697 0.7543 0.7839 2.37803
LEU_133 -7.18955 1.93168 0.28285 -0.62072 0.17685 0.15732 0.98763 -1.45196 -0 -0 -1.17313 0.37916 0 0 0 0 0 -0.02827 0.1905 0.45868 0 -0.15873 0 0.18072 0.52607 1.01775 -4.33316
ASP_134 -3.65715 0.15951 4.54643 -0.20154 0.03444 0.62913 2.22532 -2.21709 -0.0018 -0.00497 -3.44576 -1.18473 0 0 0 -0.70384 0 0.00271 0.00719 0 2.62163 -0.81522 0 -2.3716 -0.06636 1.17853 -3.26516
VAL_135 -7.08888 1.11002 0.93194 -0.28421 0.22175 0.05822 1.50922 -1.72761 -2e-05 -7e-05 -0.10039 -0.17382 0 0 0 0 0 0.44131 0.46119 0.15696 0 -0.55765 0 1.9342 -0.00265 0.78332 -2.32716
ARG_136 -5.11901 0.27632 5.7759 -0.4844 0.06958 0.27007 1.67605 -2.51708 -0.0018 -0.00497 -1.59831 0.32197 0 0 0 -0.78888 0 -0.07465 0.14065 2.1164 0 -0.10329 0 -1.2888 -0.42114 0.78855 -0.96682
GLY_137 -2.48696 0.48553 2.28894 -4e-05 0 0 1.05107 -1.21208 -0 -0 0.32764 -0.39828 0 0 0 0 0 -0.04202 0 0 0 0.52125 0 0.83697 -0.16978 0.60727 1.80949
ASP_138 -2.67957 0.20391 3.32009 -0.11685 0.03223 0.37097 0.78721 -1.48025 -0.02435 -0.11953 -0.49213 -0.7914 0 0 0 0 0 0.01572 0.02095 0 2.06397 -0.22581 0 -2.3716 0.28043 0.68836 -0.51766
HIS_139 -6.48017 1.48818 6.44111 -0.43954 0.0151 0.30219 3.70578 -2.95362 -0 -0 -2.88962 -0.88159 0 0 -1.20589 0 0 0.09274 5e-05 0 1.86403 -0.03308 0 -0.45461 0.04601 1.48401 0.1011
PRO_140 -5.52131 0.96192 3.27051 -0.06442 0 0.04039 1.49959 -1.54944 -0 -0 -0.74626 0.57231 0 0 0 0 0 0.17026 0.13411 0.17713 0 -0.85255 0 -2.4119 0.14871 1.47115 -2.69979
MET_141 -7.30765 0.8731 5.23103 -0.4372 0.16249 0.16452 2.67558 -2.67684 -0 -0 -2.02783 -0.24026 0 0 -1.20589 0 0 -0.04228 0.14206 2.0492 0 0.00854 0 0.60916 0.30597 0.70097 -1.01534
CYS_142 -8.52171 1.10079 5.66395 -0.04692 0 0.0161 3.00813 -2.94091 -0 -0 -2.74301 -0.43827 0 0 0 0 0 -0.00288 0.26736 0.32249 0 0.32436 0 3.6196 0.00821 0.53018 0.16746
ASN_143 -5.5395 0.26974 6.00857 -0.17611 0.03228 0.26033 2.58805 -2.94182 -0.0294 -0.30434 -2.18058 -0.29546 0 0 0 0 0 0.27709 0.08583 0 1.42546 0.44731 0 -0.93687 0.10251 0.43951 -0.46741
LEU_144 -7.01632 0.57513 3.48605 -0.66555 0.17137 0.24262 2.48534 -2.51701 -0.00474 -0.04213 -1.86931 0.0701 0 0 0 0 0 0.01718 0.04394 0.83515 0 -0.21333 0 0.18072 0.05479 0.39244 -3.77354
TRP_145 -12.0497 2.60145 4.57051 -1.0051 0.06272 0.25244 2.72782 -3.76645 -0 -0 -2.16324 -0.50371 0 0 0 0 0 -0.02191 0.42392 0 2.46449 -0.27935 0 1.6906 -0.02592 0.76867 -4.25274
ARG_146 -6.33008 0.47163 8.38017 -0.91879 0.16177 0.57821 3.71264 -3.74425 -0.02738 -0.24819 -6.5305 0.27289 0 0 0 -0.70384 0 -0.01799 0.0397 2.68818 0 -0.00319 0 -1.2888 -0.03277 0.80534 -2.73525
GLU_147 -5.765 0.34297 5.53432 -0.47676 0.08599 0.94697 2.34665 -2.59126 -0 -0 -2.77613 -0.44191 0 0 0 0 0 -0.04185 0.02804 0 3.23961 -0.33878 0 -2.7348 -0.28867 0.43037 -2.50024
VAL_148 -7.59167 1.03753 2.44954 -0.31472 0.248 0.07009 2.3838 -2.5004 -0 -0 -2.22396 -0.08961 0 0 0 0 0 -0.05365 0.01786 0.06015 0 -0.38153 0 1.9342 -0.25107 0.45263 -4.75279
VAL_149 -6.62595 0.86351 3.70306 -0.36346 0.20459 0.08883 2.84509 -2.74216 -0.00843 -0.09208 -1.86538 -0.07655 0 0 0 0 0 -0.04726 0.0149 0.88257 0 0.00369 0 1.9342 -0.11285 0.55151 -0.84218
THR_150 -4.67822 0.48589 5.35653 -0.20835 0.13567 0.07718 2.34346 -2.58368 -0 -0 -1.78201 -0.21401 0 0 0 0 0 0.08217 0.00693 0.10685 0 -0.01595 2.3149 -1.0874 -0.08249 0.48872 0.7462
SER_151 -3.46944 0.08111 3.87917 -0.02706 0 0.06322 1.6198 -1.9163 -0 -0 -0.78425 -0.59803 0 0 0 0 0 -0.01995 1e-05 0.62984 0 0.34687 0.60568 -0.77834 0.19766 0.23038 0.06035
ALA_152 -5.35953 0.61693 3.27436 -0.02332 0 0 2.4407 -2.5009 -0 -0 -1.89999 -0.31817 0 0 0 0 0 -0.03458 0 0 0 -0.08093 0 1.8394 0.09081 0.46329 -1.49193
ASN_153 -5.02025 0.68358 4.94167 -0.14781 0.01528 0.20692 2.62029 -2.59321 -0.00369 -0.04995 -0.63762 -0.58139 0 0 0 0 0 0.21296 0.03558 0 1.59935 0.08515 0 -0.93687 0.85311 0.56656 1.84966
LEU_154 -3.56716 0.45989 1.58805 -0.49125 0.26489 0.13999 0.66945 -1.23155 -0 -0 -0.16395 0.00116 0 0 0 0 0 0.03466 0.02696 0.41738 0 0.0966 0 0.18072 0.93504 0.66189 0.02276
GLU_155 -4.15489 0.49636 4.398 -0.35826 0.07343 0.65938 2.51364 -2.07615 -0.02758 -0.12455 -1.36471 -0.43215 0 0 0 0 0 0.15401 0.01557 0 2.17278 0.24394 0 -2.7348 0.49338 0.68478 0.63217
GLU_156 -4.90268 0.93191 4.39738 -0.19893 0.03766 0.24861 1.92725 -1.96117 -0.02758 -0.12455 -1.48644 -0.35881 0 0 -0.9157 0 0 0.03408 0.41758 0 3.85405 -0.03452 0 -2.7348 0.15497 0.94471 0.20301
ILE_157 -7.62755 0.86635 2.47595 -0.44888 0.3004 0.0929 1.50458 -2.25489 -0.02456 -0.16945 -0.51971 0.01717 0 0 0 0 0 0.1136 0.04403 0.35913 0 -0.65611 0 0.73287 -0.48392 1.12548 -4.55261
GLU_158 -6.69656 0.94819 7.30582 -0.31144 0.06852 0.38169 3.80679 -3.15951 -0.01324 -0.12865 -4.65469 -0.28551 0 0 -1.49419 -0.73839 0 0.02072 0.24069 0 3.09698 0.23241 0 -2.7348 -0.08927 1.03538 -3.16908
ARG_159 -6.16513 0.24329 4.87544 -0.99407 0.18368 0.84264 2.06709 -2.28249 -0.04684 -0.21142 -2.89855 0.02769 0 0 -0.38983 -0.68275 0 -0.00729 0.15107 2.93094 0 -0.07406 0 -1.2888 0.04533 1.02034 -2.65373
MET_160 -8.00491 0.9253 5.1079 -0.42678 0.19454 0.22342 2.16008 -2.46608 -0.02072 -0.14928 -2.17414 -0.07794 0 0 -1.09782 0 0 -0.02193 0.17365 2.59761 0 0.40229 0 0.60916 0.0338 0.78976 -1.22207
HIS_D_161 -6.40711 0.9534 5.45016 -0.43672 0.0275 0.50876 2.89781 -2.56946 -0.02156 -0.13875 -2.91178 -0.28187 0 0 -1.71994 0 0 -0.01371 0.06018 0 2.57924 -0.15667 0 -0.45461 0.48571 0.81492 -1.33449
ASP_162 -2.60416 0.39818 2.87147 -0.25029 0.05988 0.82209 0.99298 -1.26827 -0.00034 -0.00617 -1.042 -0.6203 0 0 0 0 0 0.02806 0.07352 0 2.03862 -0.68874 0 -2.3716 0.34198 0.49425 -0.73084
ASP_163 -2.93959 0.26708 4.84805 -0.10172 0.00539 0.30074 3.20303 -2.19784 -0.02561 -0.16578 -4.82001 -1.22809 0 0 -0.83999 -1.01368 0 0.09676 0.01735 0 2.24804 -0.16279 0 -2.3716 -0.03099 0.50392 -4.40735
ALA_164 -3.56055 0.65203 2.25267 -0.02275 0 0 2.19718 -1.63476 -0.01927 -0.10819 -2.1582 -0.3393 0 0 -0.83999 0 0 -0.08335 0 0 0 -0.41817 0 1.8394 -0.246 0.6214 -1.86785
ALA_165 -3.67177 0.38935 3.38012 -0.02443 7e-05 0 2.19002 -1.92146 -0 -1e-05 -1.64085 -0.38794 0 0 0 0 0 -0.1132 0 0 0 -0.26976 0 1.8394 -0.5272 0.3979 -0.35976
ALA_166 -4.49703 0.63543 4.52368 -0.02371 0 0 2.64296 -2.54055 -0.02016 -0.14488 -2.0597 -0.37953 0 0 0 0 0 -0.10514 0 0 0 -0.4155 0 1.8394 -0.49804 0.31961 -0.72316
GLU_167 -7.56508 0.6736 6.97353 -0.75923 0.15767 1.62079 2.94328 -3.23184 -0.00439 -0.03321 -2.52603 -0.45824 0 0 0 0 0 -0.04363 0.01167 0 4.22259 -0.24549 0 -2.7348 -0.55462 0.39079 -1.16265
LEU_168 -8.36811 0.92314 4.95916 -0.48756 0.28191 0.11416 3.25783 -3.08837 -0.02099 -0.12839 -1.84224 0.15173 0 0 0 0 0 0.11671 0.26736 0.34367 0 -0.27292 0 0.18072 -0.33815 0.56226 -3.38807
GLU_169 -6.2449 0.40395 7.85107 -0.21573 0.04362 0.31599 3.32565 -3.4717 -0.01544 -0.11323 -4.97285 -0.60897 0 0 0 0 0 0.03101 0.0291 0 3.02398 -0.26083 0 -2.7348 -0.36154 0.55064 -3.42496
PHE_170 -4.16545 0.39102 4.25949 -0.53263 0.04655 0.23166 1.88905 -2.30683 -0.02503 -0.13159 -1.77244 0.00577 0 0 0 0 0 -0.02598 0.00041 0 3.00213 -0.19586 0 1.0402 -0.15632 0.37879 1.93294
ALA_171 -3.69179 0.40955 3.56213 -0.02327 0 0 2.53435 -2.15318 -0.00472 -0.03165 -3.01002 -0.35227 0 0 0 0 0 -0.08165 0 0 0 -0.38496 0 1.8394 -0.18832 0.30169 -1.27472
LEU_172 -4.61514 0.55259 2.68178 -0.53309 0.29865 0.1514 1.61567 -1.90257 -0 -0 -1.41213 -0.03847 0 0 0 0 0 -0.04304 0.02811 2.8407 0 -0.15442 0 0.18072 -0.63896 0.36885 -0.61935
SER_173 -1.79594 0.13059 3.03527 -0.0297 0.02262 0.03029 1.22175 -1.38454 -0.00669 -0.04136 -1.04252 -0.07946 0 0 0 0 0 -0.01959 0.00702 0.09405 0 0.08999 0.60205 -0.77834 -0.16296 0.30842 0.20097
GLY_174 -1.5243 0.12128 1.71794 -0.00024 0 0 0.61539 -0.92141 -0.00172 -0.0202 -0.80019 -0.1768 0 0 0 0 0 -0.12085 0 0 0 -1.16261 0 0.83697 0.2264 0.16095 -1.04939
VAL_175 -1.7441 0.09265 1.34567 -0.31374 0.20163 0.0657 0.14475 -0.78405 -0 -0 0.07657 -0.35204 0 0 0 0 0 -0.02306 0.00169 0.07252 0 -0.48657 0 1.9342 -0.08792 0.27219 0.41609
LYS_176 -3.76333 0.41852 4.73882 -0.49127 0.11674 0.27904 1.9696 -1.87295 -0 -0 -2.3564 0.03025 0 0 -0.7108 0 0 -0.00279 0.05352 2.39159 0 0.15424 0 -1.5107 -0.17072 0.39722 -0.32944
ASP_177 -2.81128 0.22225 2.92174 -0.11393 0.01895 0.35232 0.99223 -1.2316 -0 -0 -1.07738 -0.35423 0 0 -0.49968 0 0 -0.07561 0.0372 0 2.28627 -0.31151 0 -2.3716 -0.40322 0.48383 -1.93527
ARG_178 -6.46064 0.99888 6.68319 -0.67415 0.25778 0.46745 2.3716 -2.77015 -0.01364 -0.143 -2.08127 -0.09865 0 0 -0.7108 0 0 0.06245 0.11279 2.59939 0 -0.17482 0 -1.2888 0.15725 1.20631 0.50118
PRO_179 -4.9825 0.53684 3.97549 -0.08404 2e-05 0.05171 1.32035 -1.69772 -0 -0 -1.03865 0.70682 0 0 0 0 0 -0.13453 0.00338 0.51293 0 -0.15551 0 -2.4119 0.31966 1.56613 -1.5115
ASP_180 -8.01538 1.37157 8.90584 -0.10538 0.00562 0.32158 4.14526 -3.95763 -1e-05 -2e-05 -5.56865 -0.2076 0 0 -0.91061 -0.47045 0 0.43656 0.00887 0 2.1228 -0.21101 0 -2.3716 -0.27787 1.18964 -3.58846
GLU_181 -5.4032 0.33998 6.64017 -0.22239 0.03638 0.3217 1.98392 -2.7314 -0.03761 -0.35888 -1.85812 -0.65922 0 0 -0.80933 -0.6651 0 0.11331 0.05506 0 3.09618 -0.33311 0 -2.7348 -0.37447 0.93425 -2.66669
ARG_182 -4.62773 0.46907 4.71545 -0.60351 0.08705 0.33646 1.92533 -2.11888 -0 -0 -1.75622 0.21347 0 0 -0.49968 0 0 -0.00065 0.21626 2.56219 0 -0.01004 0 -1.2888 -0.37542 0.7349 -0.02076
ASN_183 -2.79226 0.14873 3.11277 -0.19467 0.0176 0.3092 1.19628 -1.44336 -0 -0 -0.48236 -0.36231 0 0 0 0 0 0.04088 0.0195 0 1.94142 -0.06592 0 -0.93687 0.18067 1.13437 1.82366
ARG_184 -4.70864 0.48148 5.95559 -0.53325 0.10332 0.31665 3.11893 -2.43954 -2e-05 -0.00049 -5.39715 0.13961 0 0 0 -2.05664 0 -0.01599 0.7418 2.192 0 -0.27592 0 -1.2888 0.59644 1.75411 -1.31651
TYR_185 -7.88253 0.61689 4.98333 -0.53272 0.26822 0.26237 1.86434 -2.72234 -0.01345 -0.10225 -1.00454 -0.10796 0 0 0 0 0 0.14616 0.00369 0 3.91251 -0.12136 0.00519 1.2797 0.63302 1.14155 2.62984
HIS_D_186 -5.72357 0.99638 4.8891 -0.37659 0.00436 0.47124 1.36108 -2.33504 -0.03227 -0.15524 -1.21263 -0.13654 0 0 0 0 0 -0.02159 0.31478 0 1.47442 -0.31059 0 -0.45461 0.55141 0.68466 -0.01124
ARG_187 -4.51101 0.55606 5.50668 -0.42742 0.05141 0.21584 2.08807 -2.22562 -0 -0 -2.80441 0.14733 0 0 -0.9157 -0.6651 0 0.01155 0.01541 2.34806 0 -0.08063 0 -1.2888 0.24924 0.90187 -0.82717
VAL_188 -5.3981 0.65564 2.53523 -0.34983 0.29205 0.08497 2.22765 -1.90045 -0 -0 -0.96211 -0.38349 0 0 -0.885 0 0 0.10008 0.11912 0.25647 0 0.36393 0 1.9342 0.22956 0.77888 -0.30121
HIS_D_189 -4.24084 0.30397 2.94585 -0.35416 0.00375 0.4072 1.1802 -1.60682 -0 -0 -1.34625 -0.29734 0 0 -0.47584 0 0 0.04588 0.00972 0 1.8211 -0.22233 0 -0.45461 0.18152 0.55855 -1.54045
LEU_190 -7.41799 1.36798 2.7343 -0.69781 0.36862 0.2702 1.71887 -2.00201 -0 -0 -1.93814 0.08046 0 0 0 0 0 0.00881 0.25294 0.76189 0 -0.13092 0 0.18072 0.1863 0.73299 -3.52279
ASN_191 -2.41775 0.06326 2.35114 -0.19181 0.01604 0.30101 0.40373 -1.13102 -0 -0 -0.59625 -0.53407 0 0 0 -0.81834 0 0.03888 0.06352 0 2.59807 -0.56624 0 -0.93687 0.27817 0.90688 -0.17165
MET_192 -6.48432 1.18391 2.54762 -0.4576 0.08666 0.07729 0.96551 -1.34434 -0 -0 -1.39319 0.30497 0 0 0 0 0 0.01793 0.10554 1.53364 0 0.15769 0 0.60916 -0.1657 0.64305 -1.61216
GLY_193 -2.50339 0.13298 3.67188 -0.00027 0 0 1.85905 -1.64175 -0 -0 -2.7526 -0.17242 0 0 -1.03061 0 0 -0.09473 0 0 0 -0.70595 0 0.83697 -0.1771 0.43454 -2.1434
SER_194 -2.24386 0.1631 2.93084 -0.02341 0 0.02177 1.22627 -1.38804 -0 -0 -0.49631 -0.32976 0 0 0 0 0 -0.03934 0.00487 0.47913 0 0.31431 0.60318 -0.77834 0.01977 0.24562 0.70979
ASP_195 -3.5503 0.31786 3.8946 -0.11145 0.0081 0.33896 1.48682 -1.93354 -0 -0 -0.93737 -0.28574 0 0 0 0 0 -0.02328 0.00395 0 1.85323 -0.0659 0 -2.3716 -0.08951 0.22734 -1.23784
ASP_196 -6.33842 0.84215 6.86812 -0.10196 0.00193 0.29857 2.90138 -3.20253 -0.03031 -0.21186 -3.91179 -0.49471 0 0 -1.03061 0 0 -0.0161 0.06674 0 2.05925 0.31616 0 -2.3716 -0.13359 0.65302 -3.83614
SER_197 -4.31501 0.24113 4.98486 -0.02827 0 0.06551 2.33256 -2.48907 -0 -0 -2.51427 -0.57716 0 0 0 0 0 0.02586 0.00194 0.82953 0 0.33087 0.60008 -0.77834 0.05919 0.62113 -0.60946
VAL_198 -4.56709 0.24805 4.01724 -0.31232 0.22864 0.07151 2.25059 -2.34737 -0.00012 -0.003 -1.93793 -0.09762 0 0 0 0 0 -0.04535 0.00926 0.05519 0 -0.26787 0 1.9342 0.02089 0.23201 -0.51111
TYR_199 -6.87733 0.78313 4.68631 -0.64457 0.10722 0.33826 2.73662 -2.68339 -0 -0 -2.02442 -0.21877 0 0 0 0 0 0.01627 0.04143 0 2.39187 0.03955 0.00019 1.2797 -0.09371 0.30172 0.18009
ILE_200 -7.33922 0.83056 4.54063 -0.50945 0.37556 0.10059 2.60361 -2.84487 -0 -0 -1.94881 -0.00528 0 0 0 0 0 -0.02096 0.14376 0.53211 0 -0.45301 0 0.73287 -0.03966 0.36045 -2.94112
ALA_201 -4.78129 0.42798 4.14403 -0.02117 0 0 1.82466 -2.62296 -0.04021 -0.20126 -0.89769 -0.35266 0 0 0 0 0 0.07033 0 0 0 -0.2853 0 1.8394 -0.1802 0.40702 -0.66933
ALA_202 -5.51438 0.56661 3.52523 -0.02129 0 0 1.99997 -2.51307 -0 -0 -0.10575 -0.34513 0 0 0 0 0 0.00825 0 0 0 -0.1943 0 1.8394 -0.35777 0.36274 -0.7495
LEU_203 -5.66512 0.35068 2.37035 -0.47394 0.22085 0.11207 1.55832 -1.84572 -0 -0 -1.48579 0.23613 0 0 0 0 0 0.11232 0.02517 0.33637 0 -0.29068 0 0.18072 -0.31615 0.32515 -4.24925
GLY_204 -3.22211 0.33105 2.68863 -0.00057 0 0 1.18565 -1.60646 -0 -0 0.05172 -0.20876 0 0 0 0 0 0.00398 0 0 0 -1.53774 0 0.83697 0.1223 0.49288 -0.86245
VAL_205 -6.01883 1.07739 1.86443 -0.30649 0.16375 0.0684 0.69524 -1.84387 -0.00358 -0.05364 0.84991 -0.21469 0 0 0 0 0 0.03673 0.07843 0.11312 0 0.03737 0 1.9342 0.31143 0.61398 -0.59672
ASN_206 -3.28872 0.09996 2.99892 -0.1942 0.09001 0.33 1.42293 -1.58456 -0 -0 -1.2772 -0.55888 0 0 -0.66277 -0.58602 0 -0.00247 0.02393 0 2.5416 -0.70204 0 -0.93687 0.13395 0.51102 -1.64142
GLY_207 -2.17371 0.24762 1.647 -0.00028 0 0 0.40518 -1.0124 -0.0336 -0.20255 -0.85883 -0.23484 0 0 0 0 0 -0.09354 0 0 0 0.51304 0 0.83697 0.14699 0.27345 -0.5395
LYS_208 -1.76471 0.43809 1.60111 -0.39206 0.05109 0.208 0.16725 -0.72838 -0 -0 0.68043 -0.02415 0 0 0 0 0 0.12621 0.00104 1.75591 0 0.03585 0 -1.5107 0.60543 0.38332 1.63375
LYS_209 -3.5023 0.59265 2.91098 -0.29958 0.03722 0.13548 1.16065 -1.37052 -0 -0 -0.08765 0.07031 0 0 0 0 0 0.16436 0.01496 2.02744 0 -0.05345 0 -1.5107 0.36788 0.60667 1.26439
HIS_210 -3.90825 0.4231 4.3721 -0.81595 0.04765 0.94426 1.20052 -2.09258 -0.00555 -0.07225 -1.40583 -2.91898 0 0 0 0 0 -0.04461 0.59032 0 1.60162 0.01328 0 -0.45461 -0.28192 0.71671 -2.09097
LYS_211 -3.24868 0.30746 3.45431 -0.43509 0.08176 0.23479 1.20127 -1.50764 -0 -0 -0.30791 0.07222 0 0 -0.82422 0 0 -0.09148 0.04928 1.47443 0 -0.02451 0 -1.5107 -0.41328 0.59633 -0.89166
ALA_212 -2.7349 0.4162 2.97317 -0.02802 0.00633 0 1.38838 -1.60224 -0.00246 -0.01449 -1.22574 -0.40894 0 0 0 0 0 -0.02908 0 0 0 0.17874 0 1.8394 -0.56486 0.35335 0.54483
ASP_213 -6.80303 0.49048 7.78318 -0.11844 0.00902 0.34867 2.93585 -3.71006 -0.00012 -0.003 -2.94287 -0.36521 0 0 0 0 0 -0.0417 0 0 3.92287 -0.83596 0 -2.3716 -0.35056 0.41629 -1.63617
THR_214 -4.59426 0.28731 4.27699 -0.21296 0.1919 0.07789 1.80388 -2.26523 -0.02163 -0.20864 -1.30829 -0.14836 0 0 0 0 0 -0.02629 0.02252 0.06651 0 0.00087 2.43728 -1.0874 -0.05427 0.30374 -0.45846
LEU_215 -6.29588 0.61702 3.82272 -0.69081 0.21985 0.2626 1.86908 -2.39199 -0.01448 -0.13103 -0.92214 0.08236 0 0 0 0 0 0.0125 0.00426 1.02362 0 -0.2701 0 0.18072 -0.09485 0.21975 -2.49682
VAL_216 -6.59999 0.5648 4.92423 -0.3098 0.23186 0.07017 2.30688 -2.77471 -0 -0 -1.26118 -0.12326 0 0 0 0 0 -0.02744 0.01009 0.0837 0 -0.28808 0 1.9342 -0.21254 0.25123 -1.21984
GLN_217 -6.63044 0.35289 7.54109 -0.2659 0.0698 0.21476 3.19734 -3.58564 -0.01917 -0.19416 -2.85211 -0.52513 0 0 -0.82422 0 0 0.00192 0.31277 0 2.8427 -0.05066 0 -0.18838 -0.16179 0.41776 -0.34658
GLN_218 -6.27255 0.37208 6.51927 -0.2627 0.04923 0.20533 2.67588 -3.1259 -0.01448 -0.13103 -2.67291 -0.46802 0 0 0 0 0 -0.00324 0.0951 0 2.7277 0.00265 0 -0.18838 -0.15808 0.38018 -0.26988
MET_219 -6.22753 0.49432 5.34547 -0.32978 0.05983 0.09041 2.63935 -2.72897 -0 -0 -2.48618 -0.04558 0 0 0 0 0 0.00738 0.04204 1.75821 0 0.0231 0 0.60916 -0.08803 0.21886 -0.61794
ARG_220 -5.38441 0.3338 5.80827 -0.45305 0.05647 0.22629 2.49237 -2.75741 -0.00212 -0.00845 -1.79146 0.3636 0 0 -0.73382 0 0 0.01507 0.07418 2.0919 0 -0.05436 0 -1.2888 -0.18865 0.3039 -0.89668
ASP_221 -3.12931 0.08486 4.67258 -0.10792 0.00767 0.32774 1.88596 -2.09057 -0.01822 -0.09267 -1.39263 -0.38776 0 0 -0.65297 0 0 -0.01959 0.00984 0 1.7006 0.12645 0 -2.3716 -0.35366 0.36355 -1.43764
ARG_222 -5.65766 0.6411 6.72012 -0.45166 0.05963 0.23701 2.78169 -2.98408 -0 -0 -4.13123 0.32524 0 0 -0.36019 -0.84592 0 0.01536 0.24779 2.01128 0 -0.1584 0 -1.2888 -0.33801 0.42997 -2.74676
SER_223 -4.19348 0.34507 4.94821 -0.03691 4e-05 0.06184 2.26596 -2.28099 -0.00212 -0.00845 -0.98225 -0.54332 0 0 -0.73382 0 0 0.02552 0.25075 0.11692 0 -0.54887 2.09766 -0.77834 -0.10706 0.79622 0.69257
LYS_224 -2.80787 0.56337 4.27543 -0.33838 0.08453 0.22225 0.70264 -1.51027 -0.00212 -0.02473 -2.36813 -0.36733 0 0 0 0 0 0.5114 0.00367 1.24648 0 0.25549 0 -1.5107 0.40151 1.09424 0.43149
GLN_225 -6.01869 0.93313 4.86118 -0.20806 0.01958 0.11415 1.27254 -2.1881 -0.02136 -0.14035 -0.88383 -0.816 0 0 0 -0.64737 0 0.27322 0.44284 0 3.42907 -0.03085 0 -0.18838 0.67632 1.63266 2.51171
PRO_226 -5.00421 0.79028 2.2314 -0.15424 0.00102 0.10604 1.31256 -1.21307 -0 -0 -1.25043 0.36711 0 0 0 0 0 0.14935 0.00046 0.26004 0 -0.759 0 -2.4119 0.57784 1.67518 -3.32156
PHE_227 -7.97855 0.95326 2.63263 -0.59447 0.06471 0.27317 1.39246 -2.00526 -1e-05 -9e-05 0.04905 0.20672 0 0 0 0 0 0.65691 0.0961 0 2.21944 -0.23766 0 1.0402 0.12668 2.21024 1.10553
SER_228 -4.52128 1.40242 3.57002 -0.04497 0.04553 0.09126 1.27923 -1.74563 -0.02019 -0.21643 0.26304 -0.15221 0 0 0 0 0 0.08918 0.06251 0.94918 0 0.23565 0.60736 -0.77834 1.12315 2.75556 4.99503
PRO_229 -5.59584 1.17515 2.40664 -0.09353 0.00085 0.05775 1.12454 -1.19707 -0 -0 0.68873 0.72538 0 0 0 0 0 0.06515 0.01039 0.5947 0 -0.53931 0 -2.4119 1.11497 1.48145 -0.39197
ASP_230 -3.08265 0.55885 4.26638 -0.11951 0.01109 0.36515 1.31973 -1.69617 -0.01368 -0.11759 -1.95561 -0.65381 0 0 0 -0.68901 0 -0.20013 0.00049 0 1.97093 0.03542 0 -2.3716 0.22095 0.72074 -1.43004
HIS_231 -5.20045 1.00385 4.88579 -0.55929 0.02017 0.33977 2.11656 -2.37605 -0.01694 -0.15244 -1.68999 -0.90636 0 0 0 0 0 0.02531 0.01839 0 2.44054 0.14719 0 -0.45461 0.6856 0.50823 0.83527
ASP_232 -3.32859 0.46144 4.50462 -0.22998 0.02946 0.75397 1.64258 -2.04439 -0.03103 -0.17958 -1.53265 -0.55226 0 0 0 -0.35618 0 0.00395 0.20686 0 1.9673 -0.61635 0 -2.3716 0.3627 0.39586 -0.91386
VAL_233 -6.65183 1.00103 3.83116 -0.3904 0.39447 0.10308 2.69124 -2.46917 -0 -0 -3.00378 -0.37999 0 0 0 0 0 0.00258 0.01992 1.19914 0 0.58215 0 1.9342 0.04452 0.42647 -0.6652
ASP_234 -3.60755 0.30488 4.44494 -0.11396 0.01152 0.35114 1.76002 -2.0833 -0.03914 -0.21199 -1.10899 -0.47438 0 0 0 0 0 -0.11296 0.02385 0 1.76524 -0.01812 0 -2.3716 -0.13862 0.35248 -1.26653
HIS_235 -6.15014 0.82766 6.45819 -0.49701 0.01728 0.55689 2.72306 -3.05909 -0 -0 -2.88918 -0.28523 0 0 0 -0.35618 0 0.0021 0.0699 0 2.41818 0.06992 0 -0.45461 -0.269 0.63991 -0.17733
ILE_236 -8.30328 0.70573 3.67868 -0.66253 0.45474 0.15401 2.4163 -2.60611 -0 -0 -2.00254 0.22789 0 0 0 0 0 -0.06772 0.05213 0.59868 0 -0.44393 0 0.73287 -0.13859 0.83614 -4.36753
SER_237 -4.66022 0.20421 4.79356 -0.0253 0 0.05915 2.10236 -2.37756 -0 -0 -1.39902 -0.64627 0 0 0 0 0 0.01129 0.00285 0.57517 0 0.37055 0.60124 -0.77834 0.20931 0.48067 -0.47635
GLU_238 -3.97242 0.13789 4.99892 -0.21144 0.02394 0.28116 2.18057 -2.34725 -0 -0 -1.62347 -0.56437 0 0 -0.66902 0 0 0.07169 0.04843 0 3.01075 -0.24805 0 -2.7348 -0.03567 0.30782 -1.34531
PHE_239 -7.05939 0.73187 5.09626 -0.52709 0.05568 0.19694 2.79832 -2.90285 -0.02188 -0.13364 -1.49391 -0.08302 0 0 0 0 0 -0.0318 0.17182 0 2.83238 0.01376 0 1.0402 -0.33615 0.41245 0.75996
LEU_240 -7.80801 1.21436 2.69881 -0.48 0.14396 0.11599 1.86343 -2.31616 -0 -0 -1.1925 0.20995 0 0 0 0 0 -0.06167 0.07098 0.27411 0 -0.29462 0 0.18072 -0.27158 0.61017 -5.04205
SER_241 -2.84226 0.13151 3.67733 -0.04359 0.00043 0.06336 1.66156 -1.76302 -0 -0 -1.94015 -0.47982 0 0 -0.66902 0 0 -0.06694 0.41769 0.1577 0 -0.33629 2.03611 -0.77834 -0.49069 0.65938 -0.60505
ALA_242 -2.96733 0.46307 3.34681 -0.02485 1e-05 0 1.98191 -1.88434 -0.02188 -0.13364 -0.08606 -0.21501 0 0 0 0 0 -0.03532 0 0 0 -0.1545 0 1.8394 -0.7316 0.39246 1.76915
CYS_243 -3.67233 0.40934 2.16123 -0.04742 0.00165 0.02026 0.80649 -1.05992 -0 -0 -0.80891 -0.3154 0 0 -0.4422 0 0 -0.06141 0.00182 0.58493 0 0.26579 0 3.6196 -0.61957 0.27156 1.11551
SER_244 -4.64203 0.7025 5.75632 -0.03548 0.03083 0.03085 3.00047 -2.59434 -0.00949 -0.12189 -2.88819 -0.42274 0 0 0 0 0 -0.07897 0.0022 0.07418 0 0.10589 1.76651 -0.77834 -0.09229 0.30689 0.11289
SER_245 -3.1967 0.35983 3.99451 -0.02715 0 0.04258 2.01635 -1.96272 -0 -0 -0.6832 -1.0288 0 0 0 0 0 0.00747 3e-05 0.17743 0 -0.10055 0.6007 -0.77834 -0.25691 0.34154 -0.49392
ASP_246 -4.48101 0.61594 5.00228 -0.18016 0.04492 0.58441 2.19222 -2.34658 -0.02142 -0.23545 -1.31374 -3.16667 0 0 -0.78007 0 0 0.04053 0.26279 0 3.74044 -0.07946 0 -2.3716 -0.53546 0.40134 -2.62673
LEU_247 -6.77294 0.66632 4.59968 -0.47138 0.22003 0.11479 2.32046 -2.58294 -0 -0 -1.78696 0.133 0 0 0 0 0 0.01094 0.0046 0.32277 0 -0.21572 0 0.18072 -0.11899 0.47232 -2.90331
TRP_248 -7.92041 0.70996 3.86484 -1.07102 0.11094 0.41966 2.25694 -2.68896 -0 -0 -1.2769 -0.33404 0 0 0 0 0 -0.02268 0.00234 0 1.5203 -0.04164 0 1.6906 -0.01498 0.51523 -2.27982
ALA_249 -3.68762 0.20298 3.68981 -0.02418 0 0 2.10421 -2.07179 -0.01339 -0.11659 -2.5347 -0.1618 0 0 0 0 0 0.01673 0 0 0 -0.18091 0 1.8394 -0.49757 0.40067 -1.03476
THR_250 -3.48995 0.38233 2.03766 -0.1237 0.05069 0.08801 0.70001 -1.35152 -0.00108 -0.00455 -0.63773 -0.75767 0 0 0 0 0 -0.01976 0.01532 0.10156 0 -0.23485 2.30258 -1.0874 -0.48446 0.28549 -2.22903
ASP_251 -4.19373 0.31064 5.54996 -0.10796 0.0452 0.30072 2.26145 -2.3203 -0.03361 -0.21279 -4.11863 -0.48075 0 0 0 -1.36303 0 -0.01833 0.39742 0 3.49197 -0.20887 0 -2.3716 -0.07708 0.64259 -2.50674
GLU_252 -1.76597 0.18076 2.51189 -0.26373 0.02831 0.32484 0.22829 -1.04038 -0.02333 -0.10558 -0.06539 -0.26724 0 0 0 0 0 -0.07755 0.01451 0 2.75666 -0.01666 0 -2.7348 -0.28643 0.67522 0.07343
ASP_253 -2.18962 0.17703 2.57624 -0.12897 0.0496 0.40848 0.93234 -1.15758 -0 -0 -0.38333 -0.94401 0 0 0 0 0 0.05567 1e-05 0 2.46281 -0.57744 0 -2.3716 -0.52001 0.38591 -1.22448
LEU_254 -6.12176 0.76057 2.66412 -0.47586 0.10659 0.09674 1.31804 -1.8933 -0 -0 0.05366 0.22966 0 0 0 0 0 0.03219 0.00383 0.53651 0 -0.08708 0 0.18072 -0.55277 0.5524 -2.59575
TYR_255 -5.54973 0.60837 2.40036 -0.60326 0.35951 0.32387 1.67492 -1.57698 -0 -0 0.37839 -0.41752 0 0 0 0 0 0.01309 0.36734 0 3.29568 0.13064 9e-05 1.2797 -0.41777 0.57098 2.83769
ASN_256 -5.97951 1.08706 4.79163 -0.29454 0.09519 0.47163 2.38099 -2.31844 -0.02554 -0.15853 -1.1455 -0.56496 0 0 0 -0.86372 0 -0.09219 0.27459 0 2.54721 0.12941 0 -0.93687 -0.08949 1.08206 0.39048
PRO_257 -3.95053 0.72191 2.87986 -0.17413 0.04986 0.11937 1.33633 -1.2714 -0.02626 -0.11456 -0.26545 0.13003 0 0 0 0 0 0.0123 0.00089 0.19649 0 -0.95229 0 -2.4119 0.3923 1.02876 -2.29844
LEU_258 -6.70937 0.71179 3.89919 -0.46885 0.17765 0.1044 2.90203 -2.50069 -0.00571 -0.06772 -2.82156 0.19354 0 0 0 0 0 -0.05799 0.0483 0.27364 0 -0.28892 0 0.18072 0.18268 0.4212 -3.82566
SER_259 -3.72122 0.65205 4.39803 -0.02907 0.00012 0.04581 1.71382 -2.0755 -0.02554 -0.15853 -0.39114 -1.04394 0 0 0 0 0 -0.01508 0.01143 0.16483 0 -0.23206 0.61359 -0.77834 -0.48258 0.53728 -0.81603
CYS_260 -5.67054 0.44605 4.83956 -0.08288 0.00152 0.06483 2.21934 -2.18079 -0.02128 -0.15467 -1.785 -0.38568 0 0 0 0 0 -0.03415 0.01881 0.94076 0 0.25842 0 3.6196 -0.07091 0.42362 2.44661
ASP_261 -6.45407 0.7515 7.45485 -0.11709 0.00187 0.3588 2.96211 -3.42511 -0.04479 -0.27541 -2.52225 -0.56252 0 0 0 0 0 0.05376 0.02996 0 2.48903 -0.2612 0 -2.3716 0.07213 0.40491 -1.45513
LYS_262 -6.99769 0.5621 6.18443 -0.40537 0.04411 0.22088 2.62253 -2.98823 -0 -0 -1.69128 -0.18256 0 0 0 0 0 0.01871 0.08168 2.08044 0 0.02506 0 -1.5107 -0.31854 0.50243 -1.75201
GLU_263 -6.08525 0.24405 6.97042 -0.22232 0.04053 0.31981 3.42676 -3.27805 -0.02128 -0.15467 -4.27361 -0.61728 0 0 0 -0.77509 0 -0.0007 0.05289 0 3.0206 -0.18304 0 -2.7348 -0.40378 0.45166 -4.22316
LEU_264 -9.11772 0.79263 3.08403 -0.45165 0.13847 0.09924 2.47557 -2.66169 -0 -0 -1.21333 0.20937 0 0 0 0 0 0.07402 0.30059 0.4158 0 -0.26292 0 0.18072 -0.35467 0.45994 -5.83161
ARG_265 -10.8959 0.84192 9.03969 -0.7462 0.08707 0.47409 3.83351 -4.35424 -0.00571 -0.06772 -3.07364 0.35602 0 0 0 0 0 0.0298 0.02854 1.44977 0 -0.04604 0 -1.2888 -0.26877 0.46053 -4.14605
LEU_266 -7.0603 0.71967 5.5186 -0.48049 0.2082 0.11347 3.0534 -3.02622 -0 -0 -2.69469 0.21335 0 0 0 0 0 0.05047 0.10006 0.29859 0 -0.29578 0 0.18072 -0.32599 0.38794 -3.039
ALA_267 -5.94171 1.09728 3.89688 -0.02367 0 0 2.47586 -2.72581 -0.0004 -0.00699 -1.97558 -0.40884 0 0 -0.76694 0 0 0.09666 0 0 0 -0.39486 0 1.8394 -0.50834 0.35831 -2.98874
ALA_268 -6.36063 0.90741 3.86039 -0.0208 0 0 2.94391 -2.88111 -0.00479 -0.01585 -1.99289 -0.34375 0 0 0 0 0 0.00832 0 0 0 0.1709 0 1.8394 -0.22184 0.37883 -1.73251
GLN_269 -7.84434 0.69444 6.90374 -0.38386 0.10222 0.24991 3.89882 -3.41751 -0.00412 -0.04948 -3.48376 -0.54307 0 0 0 -1.1522 0 -0.04249 0.08482 0 3.52139 -0.03001 0 -0.18838 0.03884 0.46182 -1.18324
ARG_270 -6.38702 0.81606 6.53859 -0.64223 0.16557 0.4115 3.11284 -3.10498 -0 -0 -2.99943 0.46754 0 0 -1.50011 0 0 -0.09791 0.07205 2.1279 0 -0.08204 0 -1.2888 -0.25457 0.99575 -1.6493
ILE_271 -7.87042 0.77957 3.7007 -0.50098 0.38666 0.09381 2.74066 -2.68248 -0 -0 -1.61409 0.13795 0 0 -0.88793 0 0 -0.02292 0.00563 0.49418 0 -0.48765 0 0.73287 -0.02828 1.14313 -3.8796
HIS_D_272 -8.57535 0.5236 7.01545 -0.43557 0.037 0.49384 1.97652 -3.5119 -0.03223 -0.19923 -0.53029 -0.18491 0 0 0 0 0 0.03215 0.00503 0 2.59105 -0.07401 0 -0.45461 0.09667 0.62354 -0.60325
GLN_273 -7.32925 0.87759 6.70505 -0.62545 0.06039 0.43285 3.1068 -3.20517 -0.04597 -0.28439 -2.06626 -0.35005 0 0 -0.3766 -0.70315 0 -0.09094 0.05217 0 2.6568 0.1177 0 -0.18838 -0.00651 1.4999 0.23711
PRO_274 -4.8719 0.93198 3.1672 -0.1468 0.05471 0.09076 1.66028 -1.23122 -0.00346 -0.05789 -0.91294 0.44782 0 0 0 0 0 0.03462 0.008 0.08839 0 -0.00119 0 -2.4119 0.49267 1.72253 -0.93833
SER_275 -2.0282 0.21189 2.23172 -0.0212 0 0.02238 1.04159 -1.03107 -0.01775 -0.21863 0.36136 0.01735 0 0 0 0 0 0.11333 0.00426 0.33277 0 0.25468 0.60861 -0.77834 3.5094 0.87923 5.49338
LEU_276 -1.91131 0.2654 2.30853 -0.51725 0.20062 0.15653 1.1745 -0.99204 -0 -0 -1.15643 0.15516 0 0 0 0 0 -0.08216 0.02315 0.08027 0 -0.10417 0 0.18072 2.8041 0.6863 3.27193
SER_277 -3.75455 0.30851 3.95708 -0.03056 0.00776 0.027 1.43795 -1.6854 -0.04727 -0.2769 -0.78661 0.20041 0 0 -0.3766 0 0 -0.05412 0.01193 0.77662 0 0.31001 0.63599 -0.77834 0.04308 0.42593 0.3519
GLU_278 -2.29285 0.1355 2.94463 -0.23629 0.06344 0.38221 1.19962 -1.21654 -0.00418 -0.05824 -1.48666 -0.51181 0 0 -1.63626 0 0 -0.00839 0.02302 0 2.98552 0.23177 0 -2.7348 0.34663 0.47341 -1.40024
ARG_279 -6.33526 0.44169 8.46987 -0.51401 0.06823 0.2579 3.24804 -3.40174 -0.01012 -0.08531 -4.77878 0.57127 0 0 0 -1.27709 0 0.04413 0.01514 1.89073 0 0.07841 0 -1.2888 0.90912 1.00432 -0.69224
GLY_280 -3.86602 0.19738 3.84252 -4e-05 0 0 1.93043 -1.8857 -0.01607 -0.15548 -1.77915 -0.38167 0 0 0 0 0 -0.07021 0 0 0 0.23629 0 0.83697 1.43473 0.82273 1.14672
PHE_281 -9.72883 1.03922 4.38247 -0.54585 0.02473 0.2465 1.31904 -2.68871 -0 -0 -0.85768 0.06587 0 0 0 0 0 -0.05389 0.0083 0 2.82116 0.09101 0 1.0402 0.44168 0.25863 -2.13615
ASN_282 -5.32458 0.33393 5.91779 -0.18531 0.04795 0.272 2.88087 -2.93308 -0.00412 -0.04948 -3.19956 -0.28616 0 0 -0.47431 -0.44906 0 0.09554 0.0044 0 1.60559 0.3181 0 -0.93687 -0.01296 0.33401 -2.04529
GLU_283 -6.48269 0.38238 7.98665 -0.2114 0.02269 0.29121 2.65815 -3.29348 -0.01607 -0.15548 -3.79579 -0.57689 0 0 0 -0.58538 0 0.00149 0.07526 0 3.00347 -0.23137 0 -2.7348 -0.16248 0.28436 -3.54016
ILE_284 -6.56426 0.92355 4.14811 -0.5259 0.36852 0.10397 2.19617 -2.57808 -0.01012 -0.08531 -2.22507 0.06854 0 0 0 0 0 -0.01758 0.07755 0.54843 0 -0.47208 0 0.73287 -0.25536 0.70016 -2.86587
ILE_285 -7.8702 0.62615 4.68494 -0.55571 0.24315 0.15842 3.19735 -2.93331 -0 -0 -2.40318 0.1913 0 0 0 0 0 -0.06377 0.00351 1.60772 0 -0.0379 0 0.73287 -0.08487 0.99288 -1.51064
THR_286 -5.16622 0.37623 5.67687 -0.21124 0.18768 0.07776 2.98947 -2.69378 -0 -0 -3.3319 -0.11915 0 0 0 0 0 -0.02204 0.00157 0.07096 0 -0.01074 2.26447 -1.0874 -0.05498 0.57654 -0.47591
GLU_287 -6.08945 0.3516 6.79894 -0.58097 0.10952 1.03033 2.13032 -2.95255 -0 -0 -2.19477 -0.68789 0 0 0 0 0 -0.0193 0.04506 0 3.93511 -0.17642 0 -2.7348 -0.1864 0.43561 -0.78605
HIS_288 -9.19653 0.63159 8.81138 -0.66544 0.01207 0.68794 2.71929 -4.03668 -0.03407 -0.17562 -1.99151 -0.2652 0 0 0 0 0 0.03391 0.11824 0 1.6664 -0.10935 0 -0.45461 -0.24198 0.38534 -2.10482
TYR_289 -6.69709 0.34501 5.67884 -0.9523 0.07654 0.36965 2.65333 -2.91752 -1e-05 -0.00032 -2.13626 -0.2771 0 0 0 0 0 -0.02 0.0032 0 1.82966 -0.40548 0.00794 1.2797 0.01677 0.21968 -0.92576
LYS_290 -6.05891 0.29063 5.02754 -0.48036 0.11178 0.27745 2.14885 -2.5053 -0 -0 -1.56537 0.1614 0 0 0 0 0 0.19572 0.11061 2.54565 0 -0.03507 0 -1.5107 -0.17929 0.28279 -1.18259
PHE_291 -7.5634 0.762 5.50587 -0.5452 0.04394 0.21383 3.06717 -3.02508 -0.04386 -0.22014 -3.79621 -0.04649 0 0 0 0 0 0.00214 0.16186 0 2.58005 0.01229 0 1.0402 -0.23937 0.46321 -1.62717
MET_292 -7.46995 0.28544 5.9495 -0.55747 0.11271 0.15642 2.21836 -2.88481 -0 -0 -1.62744 -0.0117 0 0 0 0 0 -0.03302 0.19765 0.97847 0 -0.10489 0 0.60916 -0.14871 0.45635 -1.87394
GLY_293 -3.45562 0.23894 3.24104 -5e-05 0 0 1.48416 -1.85563 -0.01939 -0.19204 -2.24306 -0.39391 0 0 0 0 0 -0.10258 0 0 0 0.23897 0 0.83697 -0.13426 0.39375 -1.96271
SER_294 -6.05789 0.43273 6.91066 -0.04005 0 0.07534 3.61167 -3.33431 -0.03455 -0.25218 -4.80935 -0.2092 0 0 -0.66317 0 0 -0.00812 0.00563 0.22742 0 -0.35682 1.71968 -0.77834 -0.33459 0.50462 -3.39082
ARG_295 -10.0308 0.84633 9.29603 -0.53741 0.14828 0.30049 5.11118 -4.36664 -0 -0 -6.01226 0.34941 0 0 -0.78007 -1.36303 0 0.33069 0.24946 2.07296 0 -0.0669 0 -1.2888 -0.49168 1.1063 -5.12645
ILE_296 -7.91877 0.70632 2.51195 -0.50648 0.48159 0.10417 2.04269 -2.25027 -0 -0 -2.50323 -0.16447 0 0 0 0 0 -0.04007 0.25034 0.53534 0 -0.39679 0 0.73287 -0.13967 1.34114 -5.21335
GLY_297 -4.65748 0.24947 5.05561 -5e-05 0 0 2.39641 -2.59774 -0.02618 -0.11762 -2.45567 -0.39176 0 0 -0.66317 0 0 -0.09444 0 0 0 0.1639 0 0.83697 0.61901 0.60743 -1.0753
SER_298 -4.9651 0.2169 5.95391 -0.02905 0 0.06662 2.65352 -2.84453 -0.01568 -0.11859 -2.5513 -0.55919 0 0 0 0 0 0.07035 0.0005 0.81101 0 0.32594 0.60262 -0.77834 0.6296 0.15437 -0.37644
TRP_299 -11.8415 1.85599 5.33968 -1.33863 0.0731 0.50461 4.27291 -3.85575 -0 -0 -3.66628 -0.37406 0 0 0 0 0 0.01324 0.00036 0 1.81648 -0.22491 0 1.6906 0.01089 0.48985 -5.23339
CYS_300 -8.54998 0.66164 5.52248 -0.05323 7e-05 0.0191 2.73273 -3.0316 -0.00617 -0.07961 -3.25771 -0.00517 0 0 0 0 0 0.14642 0.00685 0.40553 0 0.3135 0 3.6196 -0.0852 0.65241 -0.98834
GLN_301 -7.44358 0.77387 7.00658 -0.26979 0.0271 0.22215 3.55071 -3.6003 -0 -0 -2.93556 -0.50287 0 0 0 -0.86372 0 0.1254 0.17399 0 3.12092 -0.03477 0 -0.18838 -0.14091 0.5101 -0.46906
MET_302 -8.19696 0.92759 5.22488 -0.41525 0.12925 0.14466 3.00502 -2.94138 -0 -0 -2.39255 -0.20415 0 0 0 0 0 -0.03854 0.10916 2.06311 0 0.01465 0 0.60916 -0.11797 0.5024 -1.57693
VAL_303 -8.75068 1.21807 3.66149 -0.3148 0.26929 0.07133 2.80642 -2.97596 -0 -0 -2.64284 -0.04842 0 0 0 0 0 -0.03277 1e-05 0.05091 0 -0.27256 0 1.9342 -0.06189 0.48775 -4.60045
SER_304 -6.27972 0.60458 6.19348 -0.03352 0 0.07155 3.39968 -3.16294 -0 -0 -2.97099 -0.65957 0 0 -0.85147 0 0 -0.00822 0.01469 0.85885 0 0.31559 1.71931 -0.77834 -0.0128 0.57633 -1.00351
LEU_305 -6.77098 0.47373 4.55975 -0.47494 0.15172 0.10495 2.90063 -2.82116 -0 -0 -1.96579 0.2239 0 0 0 0 0 0.00253 0.01273 0.38061 0 -0.25733 0 0.18072 -0.12494 0.61899 -2.80488
ILE_306 -8.66078 0.83825 3.48687 -0.51071 0.40434 0.10239 2.62257 -2.70565 -0 -0 -2.03044 0.04407 0 0 0 0 0 -0.06562 0.00158 0.50386 0 -0.4614 0 0.73287 -0.11549 0.43907 -5.37422
GLY_307 -5.3869 0.33704 4.41456 -5e-05 0 0 2.50597 -2.53174 -0 -0 -2.48884 -0.40869 0 0 0 0 0 -0.0828 0 0 0 0.03451 0 0.83697 0.70273 0.20091 -1.86633
ALA_308 -5.07734 0.25094 3.21849 -0.02175 0 0 2.12015 -2.29339 -0 -0 -2.12678 -0.34577 0 0 0 0 0 -0.04012 0 0 0 -0.27853 0 1.8394 0.42394 0.25149 -2.07927
GLU_309 -5.60969 0.47935 6.37296 -0.64827 0.17086 1.19498 2.3455 -2.85669 -0.02315 -0.07483 -3.06664 -0.6256 0 0 0 0 0 -0.01555 0.00669 0 3.31451 -0.20477 0 -2.7348 -0.37832 0.33095 -2.02251
LEU_310 -8.95327 0.94732 2.92581 -0.51582 0.34272 0.12643 2.53036 -2.75981 -0 -0 -2.20588 0.2329 0 0 -0.71981 0 0 0.01638 0.0053 0.28839 0 -0.30699 0 0.18072 -0.31621 0.39045 -7.79099
SER_311 -6.18426 0.88224 5.44267 -0.0267 0 0.06171 2.54042 -2.79994 -0.03005 -0.15029 -1.70608 -0.61646 0 0 0 0 0 0.00668 0.00678 0.67843 0 0.33841 0.60032 -0.77834 -0.05828 0.40208 -1.39066
ALA_312 -4.08916 0.39203 3.91061 -0.02059 0 0 2.26846 -2.25004 -0 -0 -1.87208 -0.34925 0 0 0 0 0 -0.04142 0 0 0 -0.33639 0 1.8394 -0.15282 0.46934 -0.23191
SER_313 -5.12903 0.37397 4.93746 -0.04495 0.00117 0.06584 2.49359 -2.40818 -0 -0 -2.01081 -0.41323 0 0 -0.71981 0 0 -0.097 0.48279 0.14162 0 -0.40791 2.21747 -0.77834 -0.40857 0.58067 -1.12326
VAL_314 -5.9889 0.84677 2.80147 -0.32722 0.35569 0.0754 1.62222 -1.92443 -0 -0 -1.10247 -0.2388 0 0 0 0 0 0.05956 0.01052 0.15419 0 -0.2289 0 1.9342 -0.23194 0.49317 -1.68948
LYS_315 -3.79877 0.2456 3.82612 -0.49938 0.24997 0.30715 1.92871 -1.69303 -0.03005 -0.15029 -1.34708 -0.30889 0 0 -0.4782 0 0 5.48126 0.07693 2.92153 0 0.16109 0 -1.5107 0.32381 12.7306 18.4364
GLN_316 -7.59626 0.67559 4.88607 -0.606 0.04313 0.36175 2.41486 -2.45727 -0.01254 -0.15411 -1.70403 -0.85486 0 0 -2.20789 0 0 0.19878 0.08896 0 4.90592 -0.12175 0 -0.18838 0.37044 12.8975 10.9399
HIS_317 -4.46302 0.22903 3.53786 -0.46104 0.1305 0.4875 1.40806 -1.70561 -0.00727 -0.04705 -0.77299 -0.46399 0 0 -1.11007 0 0 0.0061 0.00281 0 2.96422 -0.22092 0 -0.45461 0.16376 0.5826 -0.19413
VAL_318 -4.64827 0.36733 1.10317 -0.27918 0.15869 0.05685 0.82976 -1.14277 -0 -0 -0.89626 -0.01484 0 0 0 0 0 -0.08091 0.00843 0.05947 0 -0.4282 0 1.9342 -0.04826 0.48593 -2.53487
LYS_319 -4.75399 0.67369 4.95967 -0.30789 0.06276 0.15229 2.36464 -2.05753 -0.01073 -0.08724 -2.55565 -0.05537 0 0 0 -0.73839 0 0.33344 0.08419 1.89456 0 0.04348 0 -1.5107 -0.15793 1.29912 -0.36758
PRO_320 -2.39212 0.47778 2.18704 -0.1295 0.00163 0.09518 0.73148 -0.94755 -0 -0 -0.92258 0.19728 0 0 -0.47584 0 0 -0.07568 0.02545 0.14615 0 -1.01453 0 -2.4119 -0.28748 1.2641 -3.53108
ASN_321 -4.77219 0.49379 4.45539 -0.18381 0.03493 0.32399 2.07552 -2.17366 -0.00931 -0.0346 -2.12139 -1.04071 0 0 0 -0.81834 0 0.00632 0.00304 0 2.7227 -1.04992 0 -0.93687 -0.78148 0.46992 -3.33667
TYR_322 -9.31064 1.13282 4.95467 -0.86472 0.07018 0.13745 2.62621 -3.12658 -0 -0 -2.02423 -0.41929 0 0 -0.60919 0 0 0.10836 0.00508 0 2.81215 -0.17341 0.58906 1.2797 -0.49275 0.59554 -2.70958
PHE_323 -8.12027 0.93966 0.50633 -1.20477 0.27256 0.81682 0.68614 -1.7173 -0.00931 -0.0346 -0.37277 -0.10077 0 0 0 0 0 0.06852 0.00375 0 1.50864 -0.45641 0 1.0402 -0.26064 0.65233 -5.78189
VAL_324 -6.36983 0.64131 3.34481 -0.28482 0.22098 0.06287 2.81076 -2.29803 -0.00159 -0.00431 -1.72975 -0.24782 0 0 0 0 0 0.21176 0 0.3013 0 -0.80018 0 1.9342 -0.37544 0.49657 -2.0872
ILE_325 -6.7791 1.35257 0.20272 -0.4956 0.45961 0.10609 1.16427 -1.4472 -0.0209 -0.16217 -1.15719 0.06775 0 0 -0.38983 0 0 -0.04115 0.04623 0.44289 0 -0.72504 0 0.73287 -0.50261 0.71218 -6.4336
LYS_326 -5.47248 0.49663 5.97553 -0.53862 0.14331 0.1889 2.47785 -2.44666 -0.03067 -0.12602 -3.35424 0.2799 0 0 0 0 0 0.0492 0.17078 2.35646 0 0.05435 0 -1.5107 -0.23482 0.65535 -0.86592
ARG_327 -10.2874 1.23189 9.17691 -0.84867 0.19094 0.54086 3.49184 -4.12029 -0.01706 -0.1101 -3.76597 0.46132 0 0 -0.80484 0 0 -0.02957 0.18169 2.58598 0 -0.0047 0 -1.2888 -0.02473 0.80889 -2.63184
LEU_328 -7.25638 0.62528 2.5973 -0.44626 0.18491 0.06842 1.91458 -1.97745 -0.00011 -0.00033 -2.0175 0.29272 0 0 0 0 0 -0.01836 0.03911 0.50326 0 -0.13653 0 0.18072 -0.33552 1.01908 -4.76303
LEU_329 -3.76217 0.20418 1.86265 -0.53428 0.16258 0.12603 1.01425 -1.46686 -0 -0 0.25806 0.26565 0 0 0 0 0 -0.01156 0.0076 0.40305 0 -0.15965 0 0.18072 -0.48218 0.54851 -1.38343
GLY_330 -2.28715 0.32225 2.24399 -5e-05 0 0 0.92047 -1.21094 -0.02094 -0.12625 -0.63125 -0.35645 0 0 0 0 0 -0.18974 0 0 0 -1.44585 0 0.83697 -0.78071 0.66825 -2.05741
SER_331 -3.93999 0.34136 4.26565 -0.02702 0 0.06452 2.22967 -2.04055 -0.00018 -0.00093 -1.60143 -0.10016 0 0 0 0 0 0.01614 0.00871 0.06293 0 -0.51671 0.6004 -0.77834 -0.72894 0.75379 -1.39108
GLY_332 -3.3739 0.19248 2.44334 -8e-05 0 0 1.115 -1.37016 -0.02444 -0.13267 -1.25778 -0.39799 0 0 0 0 0 0.00214 0 0 0 0.08069 0 0.83697 0.66643 0.37676 -0.84323
ILE_333 -8.84119 1.49117 2.81952 -0.49806 0.48843 0.10872 2.22399 -2.25078 -0.01272 -0.04147 -2.37238 -0.04605 0 0 0 0 0 0.02389 0.00496 0.33958 0 -0.76758 0 0.73287 0.62105 0.5548 -5.42124
PHE_334 -9.34517 1.07126 3.98561 -0.74 0.28764 0.44152 3.03017 -2.97891 -0.02317 -0.08872 -2.56019 0.27789 0 0 0 0 0 -0.03008 0.10977 0 2.20009 -0.10842 0 1.0402 -0.22557 0.7875 -2.86858
LEU_335 -8.49267 1.14338 1.88077 -0.5203 0.41885 0.13075 2.67945 -2.16461 -0.0126 -0.04075 -2.58564 0.03516 0 0 0 0 0 0.27734 0.09884 1.9473 0 -0.3061 0 0.18072 -0.05619 0.6789 -4.70739
LEU_336 -6.96106 1.32116 2.76021 -0.50958 0.19736 0.13769 2.49001 -2.17947 -0.02148 -0.07097 -2.24626 -0.02173 0 0 0 0 0 -0.00584 0.35006 1.09127 0 -0.24185 0 0.18072 0.08924 0.73208 -2.90845
ILE_337 -8.18089 0.8766 2.89902 -0.468 0.38775 0.09709 2.53627 -2.015 -7e-05 -0.00021 -2.68506 0.12904 0 0 0 0 0 0.0095 0.23809 0.43589 0 -0.78102 0 0.73287 -0.13549 0.7165 -5.20711
LYS_338 -5.44 0.45197 4.86157 -0.53986 0.191 0.30899 2.43179 -2.27065 -0.01457 -0.10057 -2.90265 0.08724 0 0 0 0 0 -0.0058 0.13803 2.80281 0 0.12142 0 -1.5107 -0.1868 1.06746 -0.5093
PRO_339 -5.19057 0.62705 2.14018 -0.14674 0.00107 0.10182 1.09228 -1.12339 -0.00141 -0.00474 -1.11985 0.17666 0 0 -0.66277 0 0 0.37307 0.08013 0.44777 0 -1.02185 0 -2.4119 -0.21982 1.18941 -5.6736
THR_340 -5.30291 0.61652 5.35795 -0.18289 0.12587 0.07446 3.33539 -2.53986 -0.0031 -0.0638 -4.03942 -0.02794 0 0 0 -0.58602 0 -0.03774 0.00549 0.0994 0 0.02215 4.09068 -1.0874 -0.23431 0.80963 0.43214
SER_341 -1.57592 0.04473 1.30771 -0.03214 0.02216 0.03065 0.30939 -0.68962 -0.01395 -0.15885 0.38279 -0.25632 0 0 0 0 0 0.15733 0.00392 0.30848 0 0.27966 0.60028 -0.77834 0.69277 0.58129 1.21604
SER_342 -2.84245 0.72687 2.71932 -0.02383 0 0.02204 1.0333 -1.26092 -0 -0 -0.52714 0.27781 0 0 0 0 0 0.5095 0.02179 0.8298 0 -0.14737 0.60054 -0.77834 1.18134 0.69456 3.03682
LYS_343 -4.68019 0.80413 3.2212 -0.3883 0.17532 0.29241 1.21589 -1.5857 -0 -0 -0.1511 -0.36954 0 0 0 0 0 0.09683 0.50935 1.58485 0 -0.22079 0 -1.5107 0.65263 3.65828 3.30458
SER_344 -4.6021 0.97259 3.82645 -0.01392 0 0.03035 1.38995 -1.85842 -0 -0 -1.17659 -1.01008 0 0 0 0 0 0.21692 0.05717 0.13716 0 0.87811 0.63017 -0.77834 1.55362 4.15177 4.40479
HIS_D_345 -6.64006 0.60445 3.77019 -0.41186 0.19329 0.44969 1.48762 -2.0119 -0.00349 -0.05275 -1.59838 -0.36867 0 0 0 0 0 0.08519 0.11209 0 3.08367 -0.05953 0 -0.45461 1.34233 1.39719 0.92445
ILE_346 -7.00085 0.6804 0.9347 -0.48634 0.42209 0.12215 0.70291 -1.75575 -0 -0 0.58153 -0.10603 0 0 0 0 0 0.40808 0.08762 0.30201 0 -0.44551 0 0.73287 -0.18128 1.06022 -3.94117
PHE_347 -8.89397 0.96818 4.21183 -0.83236 0.11171 0.1128 2.00825 -3.02164 -0 -0 -2.59925 -0.58124 0 0 0 0 0 0.0418 0.00062 0 2.60662 -0.15858 0 1.0402 -0.11071 1.19337 -3.90235
VAL_348 -8.2195 1.37958 0.89005 -0.38445 0.45308 0.09699 1.63973 -2.09437 -0 -0 -1.73096 -0.46772 0 0 0 0 0 -0.02184 0.07514 0.94869 0 -0.446 0 1.9342 -0.09981 0.9647 -5.08248
SER_349 -6.24394 1.1413 4.50178 -0.02846 0 0.06649 2.77528 -2.47646 -0 -0 -2.41975 -0.30902 0 0 0 0 0 0.21409 3e-05 0.78138 0 0.05818 0.62255 -0.77834 -0.02073 0.73592 -1.37969
PHE_350 -11.5161 2.68702 0.92208 -0.58084 0.25952 0.30735 2.74091 -2.51743 -0 -0 -2.39815 -0.00577 0 0 0 0 0 0.03519 7e-05 0 2.33601 -0.24843 0 1.0402 -0.12468 0.82919 -6.23387
ALA_351 -6.0025 0.4063 2.18506 -0.02282 0 0 2.98705 -2.23295 -0 -0 -2.8688 -0.38901 0 0 0 0 0 0.02597 0 0 0 -0.13644 0 1.8394 -0.01427 0.6225 -3.60054
ILE_352 -9.11446 1.57903 2.3356 -0.56444 0.49741 0.12055 2.50117 -2.32054 -0 -0 -2.62151 0.0363 0 0 0 0 0 -0.05255 0.06286 1.30258 0 -0.44528 0 0.73287 0.08509 0.58735 -5.27798
LYS_353 -6.81272 0.5012 6.02407 -0.30257 0.02479 0.14129 3.14263 -2.66264 -0 -0 -2.00597 0.04106 0 0 -0.71301 0 0 -0.02584 0.03536 2.24521 0 0.0063 0 -1.5107 -0.18798 0.81559 -1.24393
ARG_354 -5.24983 0.81292 5.39193 -0.54975 0.09537 0.34676 2.47957 -2.39022 -0.00704 -0.08532 -2.79948 0.1866 0 0 0 -0.38637 0 -0.06429 0.08157 2.74101 0 -0.158 0 -1.2888 -0.38458 0.55505 -0.67291
SER_355 -1.95172 0.12616 2.25888 -0.0303 0.00112 0.04928 0.5514 -1.02042 -0.01131 -0.07659 0.34258 -0.9671 0 0 0 0 0 -0.09985 0.0211 0.14678 0 -0.37363 0.60287 -0.77834 -0.47875 0.326 -1.36184
CYS_356 -5.51804 0.55941 4.81171 -0.04852 0.00573 0.0197 2.64644 -2.21028 -0 -0 -3.29281 -0.45063 0 0 0 0 0 0.11062 0.03779 0.4684 0 0.13067 0 3.6196 -0.42876 0.36907 0.8301
TRP_357 -10.0706 2.47151 2.8338 -0.94807 0.38576 0.27441 2.57132 -2.7343 -0.01821 -0.22195 -0.75749 -0.19322 0 0 0 0 0 0.02138 6e-05 0 2.78869 -0.085 0 1.6906 -0.54543 1.15675 -1.38
ALA_358 -4.13381 0.2972 1.71509 -0.02401 9e-05 0 1.08863 -1.63287 -0.01346 -0.11734 -0.48678 -0.37344 0 0 0 0 0 -0.04769 0 0 0 0.31144 0 1.8394 -0.22434 0.96128 -0.8406
PHE_359 -6.91457 0.74868 3.98795 -0.76773 0.05333 -0.00546 1.93596 -2.41878 -0.02203 -0.19355 -0.44302 -0.55016 0 0 0 0 0 -0.00143 0.13538 0 2.89825 -0.1923 0 1.0402 0.12229 0.23904 -0.34793
ASP_360 -2.15864 0.27852 1.65017 -0.23933 0.03812 0.78602 0.35842 -0.99224 -0.01612 -0.11304 0.30552 -0.64085 0 0 0 0 0 -0.01472 0.05972 0 2.05156 -0.69164 0 -2.3716 -0.02522 0.44107 -1.29429
LEU_361 -6.45841 0.77815 1.88116 -0.83488 0.37208 0.38058 1.54121 -1.7555 -0.0135 -0.07198 -0.60307 0.03819 0 0 0 0 0 0.0253 0.69935 1.4591 0 -0.07418 0 0.18072 -0.20499 0.67044 -1.99022
SER_362 -2.17052 0.52674 2.0639 -0.01606 0 0.04383 0.66383 -0.94661 -0 -0 -0.01083 -0.66388 0 0 -0.72375 0 0 0.00557 0.05271 0.5145 0 -0.13092 0.60051 -0.77834 1.45039 2.35527 2.83636
THR_363 -4.8426 0.97201 3.60621 -0.15749 0.06521 0.05436 2.16869 -1.77784 -0.01513 -0.14077 -1.78825 0.52119 0 0 -0.72375 0 0 0.00214 0.01345 0.33562 0 -0.08544 2.33538 -1.0874 1.6952 2.32203 3.47283
SER_364 -3.53815 0.49271 2.08009 -0.01446 0 0.02932 1.14514 -1.18481 -0 -0 0.18987 -0.94155 0 0 0 0 0 0.06128 0.04322 0.20933 0 0.16299 0.61009 -0.77834 0.97306 0.43998 -0.02022
ARG_365 -4.71114 0.40824 2.82213 -0.90446 0.58972 0.66363 0.6822 -1.51624 -0.02017 -0.2561 -0.05543 -0.40078 0 0 0 0 0 -0.02108 0.061 2.64118 0 -0.2139 0 -1.2888 1.03555 0.39141 -0.09304
VAL_366 -6.5674 0.68331 2.76177 -0.29425 0.16875 0.05665 2.48763 -2.17636 -0.01092 -0.03757 -2.72772 -0.24044 0 0 0 0 0 -0.04428 0.00818 0.19533 0 -0.16504 0 1.9342 0.23082 0.6443 -3.09306
PHE_367 -9.04275 1.56493 1.18051 -0.50277 0.01418 0.21971 1.65086 -1.59663 -0 -0 -0.58314 0.08632 0 0 0 0 0 -0.01265 0.04137 0 2.01339 -0.29898 0 1.0402 -0.04842 0.69472 -3.57915
LYS_368 -4.65292 0.72095 4.24863 -0.37986 0.03865 0.17987 1.7028 -1.68721 -0.02147 -0.13432 -2.07343 0.51619 0 0 0 0 0 -0.09093 0.05465 1.95983 0 0.00893 0 -1.5107 -0.3496 1.28389 -0.18606
PRO_369 -2.0289 0.41287 1.35609 -0.17863 0.00099 0.12283 0.66572 -0.58781 -0 -0 -0.05878 0.17355 0 0 0 0 0 0.1596 0.00398 0.42106 0 -0.97869 0 -2.4119 -0.29767 1.15156 -2.07413
TYR_370 -5.07951 0.65815 1.48606 -1.16407 0.22517 0.72171 0.33303 -1.1808 -0.00212 -0.00624 -0.68681 -0.16958 0 0 0 0 0 0.01427 0.01657 0 2.40521 -0.38689 0.00011 1.2797 -0.19769 0.40018 -1.33357
ILE_371 -5.19142 0.49075 2.7584 -0.46151 0.36744 0.08817 2.3518 -1.84085 -0 -0 -1.63819 0.28788 0 0 0 0 0 -0.06685 0.0277 0.5563 0 -0.58771 0 0.73287 -0.35501 0.4206 -2.05962
ASP_372 -3.84911 0.3093 4.46362 -0.15172 0.00876 0.46003 1.64383 -2.00077 -0.00212 -0.00624 -3.65552 -0.83851 0 0 0 -0.78888 0 -0.01344 0.03363 0 3.67099 -0.11432 0 -2.3716 -0.48139 0.29694 -3.38652
ALA_373 -6.10824 0.78468 3.16494 -0.0178 0 0 2.31786 -2.55222 -0 -0 -1.39513 -0.40203 0 0 0 0 0 0.35617 0 0 0 -0.39686 0 1.8394 -0.175 0.25217 -2.33206
GLY_374 -2.75849 0.25948 3.0592 -0.0001 0 0 0.74235 -1.48877 -0 -0 -0.91514 -0.37798 0 0 0 0 0 0.06991 0 0 0 0.64648 0 0.83697 1.43191 0.46763 1.97346
ASP_375 -3.81091 0.5828 4.52574 -0.11992 0.03395 0.37191 2.23042 -1.94656 -0.01131 -0.07659 -3.73054 -0.7914 0 0 0 -0.38637 0 -0.03736 0.09927 0 2.52424 -0.54629 0 -2.3716 1.19681 0.72555 -1.53817
LEU_376 -8.75984 1.7453 3.2846 -0.48512 0.28277 0.0879 1.60399 -2.96735 -0 -0 -0.68772 0.01248 0 0 0 0 0 0.22516 0.39658 0.74239 0 0.21152 0 0.18072 -0.01448 1.05097 -3.09013
LEU_377 -6.87449 1.10218 1.98325 -0.45172 0.16411 0.10849 2.30285 -1.95882 -0.01331 -0.04673 -2.00585 -0.01689 0 0 0 0 0 0.04673 0.26145 2.13189 0 -0.26401 0 0.18072 0.26162 1.12133 -1.96719
VAL_378 -7.4603 1.15716 1.35275 -0.27849 0.25826 0.05556 2.06928 -2.07536 -0 -0 -2.29928 -0.33274 0 0 0 0 0 0.14429 0.06398 0.18565 0 -0.72616 0 1.9342 -0.08045 1.01442 -5.01723
THR_379 -6.25337 0.64476 4.71079 -0.16016 0.0524 0.0584 2.86698 -2.54886 -0.01331 -0.04673 -2.56446 -0.45899 0 0 0 0 0 0.35498 0.01809 0.47106 0 0.06578 2.36538 -1.0874 -0.06848 0.99268 -0.60047
ASP_380 -5.07311 1.11939 4.84042 -0.10574 0.00394 0.30529 1.77687 -2.20255 -0.0132 -0.13643 -1.76637 -0.15719 0 0 0 0 0 -0.00437 0.02094 0 2.23088 0.23561 0 -2.3716 0.11761 1.14258 -0.03703
PHE_381 -9.90612 2.38372 0.54747 -0.51812 0.19194 0.26928 0.90445 -1.68477 -0 -0 -0.97203 -0.34517 0 0 0 0 0 -0.01678 0.01735 0 3.64844 -0.19814 0 1.0402 -0.222 1.41766 -3.44262
VAL_382 -5.23017 1.55509 1.82851 -0.28701 0.13297 0.05103 1.50831 -1.753 -0 -0 0.26374 -0.39967 0 0 0 0 0 0.48278 0.02208 0.0474 0 -0.42462 0 1.9342 -0.32718 2.76694 2.1714
SER_383 -3.52406 1.67281 2.00279 -0.0144 0 0.02961 1.33776 -1.26515 -0 -0 -1.08957 -0.83127 0 0 -0.23836 0 0 0.0258 0.00226 0.13223 0 0.62723 0.79024 -0.77834 1.13869 14.5312 14.5495
TYR_384 -6.01397 1.69589 2.76516 -0.82418 0.09194 0.45746 1.41013 -1.69426 -0 -0 -0.48382 -0.22336 0 0 -0.23836 0 0 0.05936 0.23005 0 1.4258 0.53694 0 1.2797 6.73835 18.3722 25.585
LYS_385 -6.15795 0.93589 5.98144 -0.35143 0.05133 0.1396 2.21777 -2.42615 -0.04425 -0.19262 -1.78085 0.07828 0 0 0 0 0 0.16272 0.23398 2.38134 0 0.00815 0 -1.5107 5.42236 6.31367 11.4626
LEU_386 -6.52864 1.08641 3.10374 -0.70545 0.25498 0.20685 2.14645 -2.21025 -0.03433 -0.20661 -1.69411 0.04873 0 0 0 0 0 -0.08032 0.42579 2.34704 0 -0.09844 0 0.18072 -0.16811 0.97437 -0.95118
SER_387 -4.81558 0.46559 5.68326 -0.02992 0.00066 0.04842 2.0002 -2.28253 -0.0363 -0.21199 -0.82034 -1.02984 0 0 -0.80429 0 0 -0.09628 0.00556 0.15953 0 -0.26842 0.62059 -0.77834 -0.41516 0.59838 -2.00679
LYS_388 -5.65085 0.52799 8.0915 -0.58002 0.28758 0.42769 3.82863 -3.19725 -0.01387 -0.14552 -5.67454 -0.04779 0 0 0 -1.12099 0 -0.00262 0.1619 1.8773 0 -0.07579 0 -1.5107 -0.51425 0.39736 -2.93423
LEU_389 -8.81772 1.23133 4.347 -0.52985 0.27465 0.13209 3.23264 -2.97967 -0 -0 -2.97393 0.24633 0 0 0 0 0 -0.0574 0.1002 0.30961 0 -0.31193 0 0.18072 -0.38273 0.66104 -5.3376
THR_390 -5.90838 0.39014 5.96426 -0.19474 0.09822 0.07296 2.54801 -2.84238 -0.05318 -0.38452 -1.98643 -0.61427 0 0 0 -1.01743 0 -0.01289 0.08151 0.09787 0 0.02591 2.3455 -1.0874 -0.18208 0.49665 -2.16267
ASN_391 -5.03228 0.23527 5.49603 -0.18694 0.09104 0.28397 2.41148 -2.58285 -0 -0 -2.64596 -0.31009 0 0 0 -0.61426 0 0.36186 0.0032 0 1.4998 0.10469 0 -0.93687 0.0027 0.4219 -1.3973
LEU_392 -7.58938 0.74871 3.81633 -0.45291 0.17166 0.09746 2.38675 -2.71326 -0.02115 -0.19579 -1.57738 0.19107 0 0 0 0 0 -0.04851 0.06168 0.35973 0 -0.28432 0 0.18072 -0.13763 0.66876 -4.33746
CYS_393 -7.20669 1.04544 4.71684 -0.0526 0 0.01771 2.63335 -2.5691 -0 -0 -2.79747 0.06821 0 0 -0.85147 0 0 -0.0484 0.02847 0.2887 0 0.27406 0 3.6196 -0.06524 0.59196 -0.30662
LYS_394 -7.92722 0.59467 8.36375 -0.4845 0.14294 0.28303 3.22046 -3.64684 -0.01971 -0.0808 -4.18673 -0.01687 0 0 0 0 0 -0.01826 0.01108 2.5635 0 -0.04165 0 -1.5107 -0.15595 0.62617 -2.28361
CYS_395 -7.57118 0.52364 4.38881 -0.05455 0.00027 0.02069 2.68978 -2.42515 -0.00336 -0.02116 -2.79002 -0.29894 0 0 0 0 0 -0.09333 0.11166 0.42904 0 0.33387 0 3.6196 -0.27247 0.81139 -0.60141
VAL_396 -6.4019 0.74827 3.3833 -0.31094 0.23501 0.06922 1.46219 -2.24458 -0.01498 -0.11618 -0.91905 0.02099 0 0 0 0 0 -0.05245 0.00107 0.01216 0 -0.32681 0 1.9342 0.0912 0.66402 -1.76524
SER_397 -5.91993 0.45029 4.95598 -0.02665 0 0.0389 2.19289 -2.45838 -0 -0 -1.63241 -1.075 0 0 0 0 0 0.13935 0.10494 0.33548 0 0.03495 0.65655 -0.77834 -0.03923 0.47019 -2.55042
LEU_398 -8.82877 0.7435 4.31208 -0.47231 0.20628 0.11579 2.4083 -2.76646 -0 -0 -2.09161 0.17883 0 0 0 0 0 0.07872 0.2875 0.49473 0 -0.241 0 0.18072 -0.25712 0.50402 -5.14679
MET_399 -9.69372 0.79572 5.03993 -0.75483 0.24117 0.20305 2.91637 -2.9472 -0.00558 -0.04374 -2.75757 0.00012 0 0 0 0 0 -0.00708 0.19213 1.03896 0 0.04635 0 0.60916 -0.06025 0.90483 -4.28217
GLU_400 -7.97323 0.62187 8.73756 -0.47631 0.10386 0.97648 3.10439 -3.86095 -0.00671 -0.06368 -2.57897 -0.55372 0 0 0 0 0 -0.02348 0.07616 0 3.44743 -0.29044 0 -2.7348 -0.27534 0.77049 -0.99942
SER_401 -5.72252 0.42538 5.66128 -0.02868 0 0.01995 2.73661 -2.81541 -0.00938 -0.06937 -3.2537 0.04595 0 0 0 0 0 0.09169 0.04161 0.47739 0 0.31253 1.72184 -0.77834 -0.26063 0.52286 -0.88094
SER_402 -5.88457 0.36231 6.2213 -0.02602 0 0.06101 3.40215 -3.06166 -0 -0 -2.81446 -0.57421 0 0 0 -0.58565 0 -0.02173 0.01444 0.76019 0 0.32739 0.63566 -0.77834 0.12306 0.49299 -1.34614
PHE_403 -10.185 1.14925 3.87368 -0.50296 0.09053 0.20173 2.45961 -3.08217 -0 -0 -3.13395 -0.19396 0 0 0 0 0 -0.01565 0.04131 0 3.60684 -0.41663 0 1.0402 0.09158 0.80555 -4.17006
SER_404 -5.85356 0.39651 5.33182 -0.0222 0 0.02049 2.57121 -2.70201 -0.00355 -0.03369 -1.65172 -0.37062 0 0 0 0 0 0.19657 0.00267 0.49585 0 0.31641 0.60872 -0.77834 0.0409 0.83205 -0.60249
PHE_405 -9.68415 1.05619 3.70504 -1.06794 0.10195 0.43126 2.91348 -3.06674 -0 -0 -2.60551 0.01494 0 0 0 0 0 0.01362 0.11436 0 1.81889 -0.49421 0 1.0402 0.0945 0.41046 -5.20367
TRP_406 -12.3712 1.51156 5.43906 -0.99018 0.21484 0.39565 3.63724 -3.87556 -0 -0 -2.79063 -0.37004 0 0 0 0 0 0.06843 0.04453 0 1.94821 0.0738 0 1.6906 -0.10099 0.63869 -4.83596
ALA_407 -5.03231 0.25124 4.69698 -0.02056 0 0 2.94341 -2.74991 -0 -0 -2.83599 -0.38269 0 0 0 0 0 0.02856 0 0 0 -0.31082 0 1.8394 -0.37716 0.58963 -1.36021
GLU_408 -5.422 0.46814 6.5809 -0.37681 0.03203 0.70365 2.30785 -2.93286 -0.02133 -0.23489 -2.85904 -0.50363 0 0 0 -0.34273 0 -0.04225 0.19344 0 3.60391 -0.21637 0 -2.7348 -0.41158 0.47909 -1.72928
ALA_409 -3.89697 0.23986 1.88651 -0.02311 0 0 1.82101 -1.72676 -0 -0 -1.16463 -0.35924 0 0 0 0 0 -0.07514 0 0 0 -0.37326 0 1.8394 -0.52273 0.40344 -1.95161
PHE_410 -8.89274 1.47918 2.27722 -0.74256 0.10433 0.39681 2.01914 -2.35516 -0 -0 -1.41023 0.06827 0 0 0 0 0 -0.0075 0.08142 0 1.98499 -0.15335 0 1.0402 -0.61715 0.54711 -4.18001
GLY_411 -1.983 0.15889 2.34859 -5e-05 0 0 1.1595 -1.10793 -0 -0 -1.30386 -0.39003 0 0 0 0 0 -0.17947 0 0 0 -1.15373 0 0.83697 -0.64493 0.55466 -1.70437
ILE_412 -5.63141 0.53724 2.08557 -0.48411 0.31551 0.12447 1.92005 -1.84993 -2e-05 -0.00022 -2.02582 -0.31783 0 0 0 0 0 0.45267 0.03394 0.3251 0 -0.42808 0 0.73287 -0.4147 1.09565 -3.52904
PRO_413 -3.9656 0.53303 3.12852 -0.17328 0.08415 0.12029 1.83324 -1.49516 -0 -0 -1.4358 0.05924 0 0 0 0 0 0.0678 0.00204 0.19056 0 -0.91402 0 -2.4119 0.30268 1.43032 -2.64389
SER_414 -4.04407 0.54365 4.4747 -0.01931 0 0.0307 1.83245 -2.01901 -0.02587 -0.34176 -2.26246 -0.49159 0 0 -0.01146 0 0 0.13528 0.00389 0.60557 0 -0.21662 0.71234 -0.77834 5.56742 0.8364 4.53192
TRP_415 -7.69062 0.85114 4.63943 -1.16331 0.05715 0.79096 1.48199 -2.58412 -0.00046 -0.01049 -1.36609 -0.58347 0 0 -0.01146 0 0 0.04341 0.03579 0 3.09676 -0.01829 0 1.6906 5.08256 0.61067 4.95215
ASN_416 -4.42588 0.62951 4.61993 -0.1912 0.01948 0.31735 1.85548 -2.26278 -0 -0 -1.47841 -0.63462 0 0 0 0 0 0.19664 0.00649 0 2.53173 -0.56012 0 -0.93687 -0.15244 0.65013 0.18443
PHE_417 -4.12737 0.34617 2.90834 -0.87868 0.09332 0.14224 0.89461 -1.66012 -0 -0 -1.06816 -0.52221 0 0 0 0 0 -0.05463 0.03551 0 1.89424 0.19642 0 1.0402 -0.10315 0.62084 -0.24243
VAL_418 -3.93524 0.41804 0.94939 -0.31545 0.22925 0.0697 0.86845 -1.22062 -0.00642 -0.06455 0.447 -0.5033 0 0 0 0 0 0.11853 0.01478 0.13631 0 -0.38018 0 1.9342 -0.3204 0.43251 -1.12802
GLY_419 -1.81035 0.17498 1.80335 -0.00026 0 0 0.69958 -0.95228 -0 -0 0.71968 -0.16021 0 0 0 0 0 -0.09047 0 0 0 -1.28292 0 0.83697 -0.03543 0.36757 0.27021
ASP_420 -3.18616 0.49071 4.16901 -0.2426 0.09885 0.83122 1.41359 -1.87471 -0.02912 -0.18949 -2.59628 -1.81791 0 0 -0.60802 0 0 -0.05639 2e-05 0 2.29402 -0.32385 0 -2.3716 -0.15138 0.35551 -3.79458
LEU_421 -6.30336 0.60397 4.08542 -0.51579 0.24454 0.15487 2.15125 -2.3911 -0 -0 -1.01936 -0.04235 0 0 0 0 0 0.01679 0.03931 0.17531 0 0.45468 0 0.18072 0.03156 0.35623 -1.7773
PHE_422 -5.01174 0.66553 4.25616 -0.95236 0.06216 0.29186 1.62153 -2.02676 -0.00291 -0.01712 -1.76131 -0.06447 0 0 -0.60802 0 0 -0.00804 0.0787 0 2.00017 -0.28632 0 1.0402 0.46178 0.31089 0.04993
ARG_423 -1.87655 0.10994 2.058 -0.62589 0.09362 0.40635 0.45072 -0.99396 -0.02912 -0.18949 0.22646 0.12774 0 0 0 0 0 -0.06391 0.05905 2.15693 0 -0.16157 0 -1.2888 -0.20605 0.25798 0.51146
SER_424 -2.56863 0.27659 2.8386 -0.0287 0.00855 0.02691 0.74542 -1.35729 -0 -0 -0.01825 -0.10103 0 0 0 0 0 -0.06295 0.00284 0.62442 0 -0.2148 0.64575 -0.77834 -0.58077 0.22866 -0.31303
SER_425 -2.06142 0.1506 3.02952 -0.02998 0.04061 0.03106 1.28701 -1.42398 -0.00291 -0.01712 -1.13496 -0.07215 0 0 0 0 0 0.00062 0.01715 0.05964 0 0.16256 0.60283 -0.77834 -0.2063 0.35259 0.00704
ASP_426 -4.23833 0.49061 5.52738 -0.23959 0.108 0.78139 3.14664 -2.5425 -0 -0 -2.86077 -1.22649 0 0 -0.59601 0 0 0.02923 0.00958 0 1.99415 -0.75178 0 -2.3716 -0.03504 0.53149 -2.24366
SER_427 -3.39334 0.27071 4.50972 -0.02841 0.00012 0.04508 2.05767 -2.04845 -0.00025 -0.00158 -1.73987 -0.99041 0 0 0 0 0 -0.11837 0.00231 0.15952 0 -0.2731 0.60857 -0.77834 -0.40195 0.54877 -1.57159
ALA_428 -4.60958 0.52848 3.64055 -0.02274 0 0 3.0455 -2.35076 -0 -0 -2.59968 -0.37961 0 0 -0.59601 0 0 -0.06919 0 0 0 -0.39882 0 1.8394 -0.57583 0.37371 -2.17458
ALA_429 -4.87828 0.52171 2.96657 -0.02583 0.00083 0 1.82994 -2.28988 -0 -0 -1.93155 -0.39789 0 0 0 0 0 -0.04333 0 0 0 -0.01745 0 1.8394 -0.53789 0.3292 -2.63447
MET_430 -6.22639 0.31084 5.18981 -0.28867 0.07698 0.03542 2.41045 -2.47878 -0 -0 -1.73542 -0.18286 0 0 0 0 0 0.13091 0.01529 1.20687 0 0.06832 0 0.60916 -0.0094 0.4896 -0.37787
ASP_431 -7.45957 0.45629 8.12584 -0.10399 0.00894 0.31542 3.10915 -3.58942 -0 -0 -4.37293 -0.17015 0 0 0 -1.22758 0 0.32064 0.0038 0 1.87778 -0.11277 0 -2.3716 0.09277 0.65584 -4.44154
ALA_432 -5.67574 0.54169 3.83515 -0.02171 0 0 2.45208 -2.72316 -0.00025 -0.00158 -2.05891 -0.35511 0 0 0 0 0 0.07777 0 0 0 -0.18082 0 1.8394 -0.29356 0.51704 -2.04771
SER_433 -5.75638 0.27797 6.64272 -0.02754 0 0.06505 3.47731 -3.18211 -0 -0 -3.35282 -0.61824 0 0 -0.4422 0 0 0.05171 0.00125 0.68335 0 0.33849 0.63119 -0.77834 -0.04497 0.28835 -1.74522
TYR_434 -9.27614 0.90172 6.51707 -1.03848 0.10379 0.41111 4.03078 -3.59388 -0 -0 -3.74907 -0.30085 0 0 -0.53142 -0.47923 0 -0.00372 0.09286 0 1.74318 -0.46896 0.24147 1.2797 0.19601 0.3934 -3.53066
MET_435 -9.91821 0.94531 5.02951 -0.3708 0.06221 0.22632 2.72891 -2.78904 -0 -0 -2.66861 -0.13436 0 0 0 0 0 0.02718 0.33962 2.46463 0 -0.00278 0 0.60916 0.02869 0.5307 -2.89155
GLY_436 -4.53132 0.31857 4.66538 -5e-05 0 0 2.45283 -2.46965 -0 -0 -2.47971 -0.42209 0 0 0 0 0 0.03552 0 0 0 0.56566 0 0.83697 0.25073 0.34279 -0.43435
LYS_437 -7.16241 0.3516 7.20654 -0.47497 0.06812 0.26992 3.4445 -3.28152 -0 -0 -2.40155 0.19282 0 0 0 0 0 -0.01967 0.27056 2.64148 0 0.02554 0 -1.5107 0.18582 0.2039 0.01
LEU_438 -7.06159 0.27354 4.67433 -0.62884 0.19964 0.2257 3.06021 -2.81291 -0 -0 -3.59573 0.04429 0 0 0 0 0 0.07161 0.16646 1.13275 0 -0.29139 0 0.18072 -0.29008 0.40126 -4.25003
SER_439 -5.5002 0.31614 6.29575 -0.03505 0.00204 0.0635 3.22604 -2.88399 -0 -0 -3.04049 -0.48282 0 0 0 -0.58565 0 0.00953 0.00956 0.71683 0 0.3359 1.95444 -0.77834 -0.08552 0.42279 -0.03954
LEU_440 -8.57347 0.77635 3.88163 -0.6278 0.14293 0.20131 2.73751 -2.71041 -0 -0 -2.09123 0.10377 0 0 0 0 0 0.04824 0.06465 0.88723 0 -0.22059 0 0.18072 0.03261 0.36553 -4.80101
LEU_441 -8.00394 0.86773 3.67541 -0.50025 0.27102 0.1173 2.37577 -2.64331 -0 -0 -2.07698 0.25016 0 0 0 0 0 -0.00768 0.12595 0.35296 0 -0.27892 0 0.18072 -0.20676 0.44615 -5.05469
THR_442 -5.61226 0.25203 5.41744 -0.19701 0.08133 0.0699 2.6352 -2.74128 -0 -0 -2.19592 -0.07663 0 0 0 -0.75516 0 0.06432 0.00226 0.07333 0 -0.00139 2.32884 -1.0874 -0.11311 0.37684 -1.47866
LEU_443 -7.36241 0.69462 2.77851 -0.69999 0.20229 0.26796 1.58312 -2.03708 -0 -0 -0.90212 0.12347 0 0 0 0 0 0.03495 0.30616 0.80351 0 -0.19506 0 0.18072 0.07164 0.46709 -3.68262
LEU_444 -7.0242 1.0093 2.27832 -0.50892 0.25266 0.11969 1.8275 -1.89401 -0.02039 -0.16037 -2.03124 0.2379 0 0 0 0 0 -0.0335 0.36646 0.39265 0 -0.2565 0 0.18072 -0.02405 0.80306 -4.48492
GLU_445 -5.95742 0.50664 6.94055 -0.37968 0.16026 0.54231 3.00393 -2.83712 -0.05589 -0.33802 -4.05742 -0.475 0 0 0 -0.66516 0 -0.01195 0.0784 0 4.32486 0.27436 0 -2.7348 0.24366 0.72303 -0.71447
ASP_446 -3.47505 0.43718 5.97191 -0.23928 0.01776 0.78266 2.35671 -2.21657 -0.01387 -0.14552 -4.6408 -0.55115 0 0 0 -1.1069 0 -0.01201 0.04131 0 2.10409 -0.70959 0 -2.3716 0.19303 0.74888 -2.8288
LYS_447 -4.21178 0.22154 5.20335 -0.27988 0.03222 0.12929 1.59124 -2.13332 -0.10232 -0.59348 -2.26108 -0.1828 0 0 0 0 0 0.02628 0.04555 2.06864 0 0.06824 0 -1.5107 -0.12513 0.61337 -1.40076
ALA_448 -1.8308 0.19234 1.74873 -0.02327 0 0 0.56038 -0.99053 -0 -0 -0.61904 -0.17194 0 0 0 0 0 -0.00396 0 0 0 -0.15847 0 1.8394 -0.33333 0.15464 0.36415
ALA_449 -4.00938 0.66163 3.02749 -0.02831 0.02398 0 1.43006 -1.76384 -0 -0 -2.1138 -0.59143 0 0 -0.98442 0 0 -0.0748 0 0 0 0.29371 0 1.8394 -0.1816 0.29329 -2.17803
THR_450 -6.24009 0.52078 5.67954 -0.09236 0.05263 0.04011 2.69377 -2.92081 -0.03873 -0.21135 -2.47699 -1.35792 0 0 -0.00049 0 0 0.04302 0.03853 0.65188 0 -0.55415 2.31038 -1.0874 0.84226 0.65851 -1.44888
GLU_451 -6.26021 0.37005 6.42991 -0.23315 0.03621 0.35652 2.54902 -2.87674 -0.01346 -0.11911 -4.05531 -0.65446 0 0 -0.00049 0 0 -0.04236 0.01264 0 3.46968 -0.27413 0 -2.7348 0.38862 0.5629 -3.08868
GLU_452 -5.57848 0.90498 7.59424 -0.21636 0.0349 0.32551 3.42059 -3.33324 -8e-05 -0.00016 -5.52656 -0.61628 0 0 -0.48632 0 0 -0.04466 0.07257 0 3.77419 -0.33487 0 -2.7348 -0.64462 0.32461 -3.06484
LEU_453 -8.46545 0.78755 3.71544 -0.43728 0.11762 0.09554 2.86012 -2.77278 -0 -0 -1.31434 0.14578 0 0 0 0 0 0.07754 0.09582 0.3715 0 -0.27367 0 0.18072 -0.40391 0.43529 -4.78451
GLN_454 -7.59514 0.42273 5.36585 -0.25467 0.04318 0.18635 2.66661 -3.03702 -0.03028 -0.18844 -1.64511 -0.4735 0 0 0 -0.75516 0 0.0447 0.05859 0 2.70567 -0.18912 0 -0.18838 -0.24627 0.53648 -2.57293
THR_455 -4.89776 0.39693 5.57671 -0.20425 0.15042 0.07372 2.94188 -2.73146 -0.02305 -0.10389 -2.67684 -0.08847 0 0 0 0 0 -0.02777 3e-05 0.08622 0 -0.02361 2.31193 -1.0874 -0.11142 0.46732 0.02923
ILE_456 -7.30967 0.60737 3.86674 -0.4969 0.44682 0.10219 3.05146 -2.70731 -0 -0 -2.08048 0.00771 0 0 0 0 0 -0.04309 0.03095 0.90952 0 -0.12167 0 0.73287 0.09724 0.45597 -2.45027
ALA_457 -6.3133 1.15885 3.35156 -0.02373 0 0 2.73881 -2.65023 -0.00193 -0.01789 -2.97948 -0.36932 0 0 0 0 0 -0.10494 0 0 0 -0.27433 0 1.8394 0.08702 0.64457 -2.91494
ARG_458 -8.64707 0.51369 6.85264 -1.08979 0.22516 0.84506 3.13515 -3.30103 -0.00655 -0.0243 -2.53452 0.14105 0 0 0 -0.5858 0 0.08795 0.30067 3.23742 0 -0.19074 0 -1.2888 -0.19688 0.6147 -1.91199
TYR_459 -8.1909 0.52493 4.91529 -0.72656 0.07697 0.43112 2.41058 -2.46831 -0.02296 -0.1009 -2.31384 -0.17669 0 0 0 -0.5858 0 0.22851 0.2242 0 2.06833 -0.10211 0.01216 1.2797 -0.49422 0.52118 -2.48931
ILE_460 -9.59361 1.32506 3.68904 -0.48432 0.38044 0.0884 2.66076 -2.67243 -0.00043 -0.00182 -1.02654 -0.04285 0 0 0 0 0 -0.01754 0.01611 0.64584 0 -0.56504 0 0.73287 -0.18462 0.82159 -4.22908
ILE_461 -8.07982 0.5944 2.20301 -0.51552 0.43549 0.1108 2.25148 -2.1739 -0 -0 -0.28124 -0.07971 0 0 0 0 0 -0.01696 0.0194 0.84862 0 -0.18827 0 0.73287 0.03308 0.91642 -3.18983
MET_462 -6.85443 0.52107 2.21082 -0.80382 0.27679 0.2259 1.5078 -1.75389 -0.00193 -0.01789 -1.63577 -0.1181 0 0 0 0 0 0.06277 0.30888 0.85508 0 0.05721 0 0.60916 -0.13689 0.89716 -3.79007
GLU_463 -7.4333 0.83487 7.32651 -0.33464 0.03424 0.54584 3.16258 -3.27451 -0.00637 -0.03639 -2.82396 -0.30503 0 0 -0.91836 0 0 0.14787 0.1751 0 3.392 0.00597 0 -2.7348 -0.29209 1.11709 -1.41738
GLY_464 -4.12014 0.69813 2.87794 -7e-05 0 0 1.54044 -1.71343 -0 -0 -0.39758 -0.3947 0 0 0 0 0 -0.11931 0 0 0 -1.531 0 0.83697 -0.3875 0.72962 -1.98064
PHE_465 -9.56162 1.5936 0.74651 -0.54584 0.09009 0.26869 1.756 -2.00287 -0.00425 -0.04656 -2.33825 -0.09858 0 0 0 0 0 -0.03918 0.114 0 2.78492 -0.1646 0 1.0402 -0.48568 0.8735 -6.01991
VAL_466 -5.79503 0.41584 2.24096 -0.27489 0.17927 0.05391 1.53237 -1.84147 -0 -0 -0.15896 0.20443 0 0 0 0 0 -0.08175 0.01038 0.09767 0 -0.38135 0 1.9342 -0.54859 0.95638 -1.45662
SER_467 -5.45801 1.20343 5.894 -0.04146 0 0.07432 3.07793 -2.53698 -0.00602 -0.06569 -3.35827 0.00299 0 0 0 0 0 0.07489 0.00111 0.23992 0 -0.34701 1.7298 -0.77834 -0.53745 1.14467 0.31382
PRO_468 -2.42255 0.90075 2.04892 -0.06811 1e-05 0.04272 0.88635 -0.7951 -0 -0 0.34052 0.53748 0 0 0 0 0 0.27119 0.01873 0.14877 0 -0.52437 0 -2.4119 5.72368 2.61276 7.30985
PRO_469 -5.39833 1.39121 2.56969 -0.0791 0 0.04744 0.8782 -1.11102 -0.00083 -0.00474 -0.68296 0.55923 0 0 0 0 0 -0.25947 0.11588 0.32775 0 -0.84065 0 -2.4119 6.25777 2.03541 3.39357
GLU_470 -6.27559 0.89956 6.13018 -0.19577 0.02796 0.27171 2.57822 -2.72741 -0.00602 -0.06569 -2.68261 -0.55185 0 0 0 -0.78845 0 0.01093 0.2433 0 3.15667 -0.00356 0 -2.7348 0.25743 0.54099 -1.91481
ILE_471 -6.37443 1.34548 1.09133 -0.48612 0.46598 0.09209 0.97947 -1.4036 -0.00101 -0.00393 -0.28812 0.07273 0 0 0 0 0 -0.05916 0.06265 0.49497 0 -0.76322 0 0.73287 -0.05788 1.11636 -2.98355
PRO_472 -6.27123 1.25633 2.73247 -0.12174 0.01284 0.08966 1.13338 -1.24852 -0.01404 -0.14117 -1.25899 0.22257 0 0 -0.34909 0 0 -0.11139 0.04323 0.10353 0 -0.95367 0 -2.4119 -0.35109 1.30777 -6.33105
LYS_473 -5.93821 0.72932 6.96217 -0.4013 0.0896 0.26212 3.59059 -2.83107 -0 -0 -4.16765 -0.00546 0 0 -1.55902 0 0 0.07195 0.16604 2.48734 0 0.18708 0 -1.5107 -0.17654 1.11883 -0.92493
PRO_474 -8.82888 1.63499 3.81274 -0.08681 5e-05 0.05323 1.72795 -1.69656 -0 -0 -0.70941 0.72873 0 0 0 0 0 -0.14942 0.0095 0.55585 0 -0.34936 0 -2.4119 -0.13475 1.06645 -4.77761
HIS_D_475 -7.21155 1.1628 4.3769 -0.79662 0.05272 0.95282 1.91132 -2.51365 -0 -0 -0.23684 -0.81608 0 0 0 0 0 -0.08112 0.25481 0 2.70023 0.05076 0 -0.45461 -0.32641 0.45583 -0.5187
LYS_476 -7.17717 0.77785 8.76685 -0.46697 0.10736 0.25901 3.1625 -3.51178 -0.00471 -0.05363 -5.6629 0.18286 0 0 -0.28803 0 0 -0.10879 0.25466 1.40311 0 -0.02682 0 -1.5107 -0.32912 0.32484 -3.90156
MET_477 -8.03341 1.26901 4.11085 -0.71917 0.20337 0.3254 1.90105 -2.14533 -0 -0 -2.0659 -0.34379 0 0 0 0 0 0.14248 0.1301 2.08552 0 0.20186 0 0.60916 -0.45758 0.54578 -2.2406
THR_478 -4.3261 0.36702 1.69009 -0.17759 0.03334 0.14747 1.26373 -1.54082 -0 -0 -0.80701 -2.26267 0 0 0 0 0 0.08451 0.09465 0.32168 0 0.70173 2.35229 -1.0874 0.81567 0.77487 -1.55455
SER_479 -3.16527 0.70597 3.06492 -0.02597 0 0.04237 1.19912 -1.4913 -0 -0 -0.21395 -1.04716 0 0 0 0 0 0.03413 0.00046 0.78658 0 -0.37185 0.60016 -0.77834 1.00699 0.49936 0.84619
LYS_480 -2.61936 0.1756 2.17042 -0.5301 0.12757 0.36707 0.37011 -0.94717 -0 -0 -0.11777 -0.16904 0 0 0 0 0 -0.08816 0.0175 1.71902 0 -0.0986 0 -1.5107 -0.1312 0.24219 -1.02261
PHE_481 -8.06269 1.81791 1.83306 -1.18995 0.56169 0.53079 0.9807 -1.93213 -0.01045 -0.06031 -0.36205 -0.92786 0 0 0 0 0 0.18932 0.09215 0 2.41697 -0.2511 0 1.0402 5.6491 2.24277 4.55811
PRO_482 -4.69275 1.17174 1.60839 -0.18415 0.06297 0.13037 0.50691 -0.8028 -0.0192 -0.08652 -0.56684 0.01644 0 0 -0.41483 0 0 0.04425 0.02472 0.17312 0 -0.80906 0 -2.4119 6.05466 2.38806 2.19357
LYS_483 -4.8503 0.54964 5.15548 -0.32585 0.12749 0.19023 2.06679 -2.24222 -0.01045 -0.06031 -4.32739 -0.13431 0 0 0 0 0 0.02475 0.25447 1.88391 0 -0.03548 0 -1.5107 0.33393 0.99988 -1.91045
VAL_484 -4.93873 0.5909 2.11988 -0.28423 0.15033 0.06131 1.04285 -1.51994 -0.02196 -0.10357 -0.65901 -0.09496 0 0 0 0 0 -0.08106 0.01353 0.03771 0 -0.37378 0 1.9342 -0.16967 0.89618 -1.40002
LEU_485 -8.19445 0.7176 1.78912 -0.52673 0.18784 0.159 0.79816 -2.01683 -1e-05 -9e-05 0.8656 0.0989 0 0 0 0 0 0.0967 0.29123 0.48084 0 0.00379 0 0.18072 0.00102 0.53465 -4.53296
ARG_486 -6.24666 0.73347 5.06282 -0.6343 0.11451 0.40727 1.47032 -2.38091 -0.02106 -0.09052 -1.06153 0.23138 0 0 0 0 0 -0.00365 0.19151 1.91714 0 -0.13783 0 -1.2888 0.05476 0.50988 -1.17218
SER_487 -5.83475 0.6015 7.07168 -0.03002 0 0.05196 4.26715 -3.07977 -0.00329 -0.02828 -4.08644 -1.00764 0 0 -1.83378 -0.66516 0 -0.01752 0.05371 1.31742 0 0.11393 0.62972 -0.77834 -0.10171 0.36781 -2.99181
GLU_488 -5.89753 0.58871 5.24619 -0.46327 0.25502 1.43921 2.87647 -2.53391 -0.04237 -0.27422 -2.61292 -3.1247 0 0 0 -0.73656 0 -0.00957 0.07234 0 3.69275 -0.30068 0 -2.7348 -0.28292 0.27506 -4.5677
LEU_489 -7.44481 0.67178 3.09385 -0.67952 0.29403 0.19218 2.49479 -2.39724 -0.02195 -0.14278 -1.7978 0.2443 0 0 -0.72243 0 0 0.08671 0.03445 2.72509 0 -0.3044 0 0.18072 -0.49806 0.3923 -3.59882
GLN_490 -9.58243 0.57748 8.20775 -0.2563 0.03658 0.19864 4.78902 -4.24353 -0 -0 -4.67848 -0.44575 0 0 -1.60945 0 0 0.03935 0.04221 0 3.20349 -0.14292 0 -0.18838 -0.26885 0.54642 -3.77515
VAL_491 -8.70396 0.72325 4.11358 -0.29784 0.19857 0.06751 2.84147 -3.13276 -0 -0 -1.73724 -0.10201 0 0 0 0 0 -0.03292 0.01923 0.0489 0 -0.33574 0 1.9342 -0.14039 0.51717 -4.01896
TYR_492 -9.91095 0.75676 4.88306 -0.76437 0.02464 0.21343 3.21006 -3.29307 -0 -0 -3.25174 -0.31973 0 0 0 -0.47923 0 -0.00141 0.00047 0 1.71756 -0.4897 0.0434 1.2797 0.11548 0.54028 -5.72537
LEU_493 -8.47604 0.51944 5.06271 -0.47524 0.20414 0.11971 2.7097 -3.05512 -0 -0 -2.38171 0.21841 0 0 0 0 0 -0.01201 0.04323 0.32623 0 -0.28012 0 0.18072 -0.02869 0.59863 -4.72598
LEU_494 -7.83843 0.46739 3.92138 -0.69721 0.27671 0.28479 2.53707 -2.68392 -0 -0 -2.8363 0.07048 0 0 0 0 0 0.00983 0.00265 0.92379 0 -0.24973 0 0.18072 -0.26573 0.52578 -5.37072
ASN_495 -6.55645 0.31352 6.57946 -0.17076 0.02615 0.25344 2.98007 -3.29191 -0 -0 -2.90633 -0.31593 0 0 0 0 0 0.10092 0.00024 0 1.43711 0.21262 0 -0.93687 -0.11411 0.31445 -2.07439
CYS_496 -7.65934 0.59773 6.61103 -0.04581 0 0.01573 3.50736 -3.24365 -0 -0 -4.26526 -0.07875 0 0 0 0 0 0.09675 0.00999 0.27781 0 0.29309 0 3.6196 0.1163 0.34482 0.1974
LEU_497 -9.06652 0.91041 4.41575 -0.48038 0.21158 0.1095 3.43157 -3.19444 -0 -0 -2.49073 0.22083 0 0 0 0 0 -0.03803 0.00039 0.31853 0 -0.28355 0 0.18072 -0.03827 0.45317 -5.33948
CYS_498 -7.22263 0.88528 4.76068 -0.04534 0 0.01382 2.67729 -2.6084 -0 -0 -2.67637 0.04425 0 0 0 0 0 0.12807 0.01319 0.35895 0 0.26141 0 3.6196 0.08926 0.43031 0.72937
ARG_499 -6.77423 0.27694 7.55579 -0.73079 0.10481 0.47095 2.77027 -3.46725 -0.01716 -0.14708 -2.30563 0.30998 0 0 0 0 0 -0.00643 0.04455 1.48231 0 -0.12533 0 -1.2888 0.04556 0.39105 -1.41049
THR_500 -7.7016 0.45504 6.2487 -0.19428 0.07078 0.0685 3.43661 -3.31982 -0.01419 -0.14891 -3.59841 -0.10663 0 0 0 0 0 0.0007 0.02439 0.084 0 0.02926 2.43809 -1.0874 -0.18847 0.42899 -3.07464
ILE_501 -10.1579 0.97984 4.33839 -0.49844 0.32861 0.0997 2.84564 -3.18832 -0 -0 -2.37604 0.09321 0 0 0 0 0 -0.04306 0.07981 0.53666 0 -0.4203 0 0.73287 0.03915 0.51881 -6.09132
GLN_502 -5.53474 0.17745 5.32162 -0.25463 0.03791 0.20327 2.6453 -2.66035 -0 -0 -1.93083 -0.38447 0 0 0 -0.8023 0 0.00383 0.01672 0 2.88673 -0.07462 0 -0.18838 -0.10049 0.45396 -0.18402
ARG_503 -7.39957 0.33151 8.1735 -0.66066 0.09353 0.40467 3.06371 -3.75409 -0.0283 -0.25421 -2.83679 0.25355 0 0 -0.80338 0 0 0.14108 0.2699 1.43819 0 -0.066 0 -1.2888 -0.29624 0.53944 -2.67895
ILE_504 -8.73083 0.83411 4.07751 -0.65025 0.48144 0.14231 2.2645 -2.76631 -0 -0 -1.46975 0.28283 0 0 0 0 0 0.08314 0.13512 0.59896 0 -0.46733 0 0.73287 -0.18 0.72059 -3.9111
ALA_505 -5.92175 0.6626 3.04204 -0.02394 0 0 2.43456 -2.4231 -0.01404 -0.14117 -1.56096 -0.34563 0 0 -1.01436 0 0 -0.06598 0 0 0 -0.37708 0 1.8394 -0.27356 0.65342 -3.52955
GLY_506 -2.46351 0.22267 2.12764 -5e-05 0 0 0.6434 -1.19842 -0 -0 -1.138 -0.38472 0 0 0 0 0 -0.12275 0 0 0 0.35366 0 0.83697 -0.30728 0.61364 -0.81676
GLU_507 -3.02701 0.4415 3.36223 -0.29404 0.03911 0.37158 1.41148 -1.53263 -0.00363 -0.05954 -0.51031 -0.26725 0 0 0 0 0 -0.01091 0.00564 0 2.79423 -0.09342 0 -2.7348 1.11816 1.10302 2.11341
PRO_508 -3.98713 0.49327 1.69184 -0.21641 0.01606 0.15932 0.57301 -0.83345 -0 -0 -0.57544 -0.08014 0 0 0 0 0 0.0926 0.02481 0.32597 0 -0.79041 0 -2.4119 1.01632 1.08667 -3.41498
PHE_509 -7.92968 1.30741 1.49604 -0.57055 0.06122 0.23823 1.76744 -1.88886 -0.00026 -0.00067 -2.27147 0.34835 0 0 0 0 0 0.56519 0.00477 0 2.27096 -0.0183 0 1.0402 -0.25881 0.75594 -3.08283
ILE_510 -4.36169 0.34522 3.20695 -0.61934 0.43946 0.125 1.77356 -1.87317 -0.00632 -0.02097 -1.96414 0.20678 0 0 0 0 0 -0.06022 0.01973 0.98301 0 -0.67754 0 0.73287 -0.35831 0.85175 -1.25739
LEU_511 -5.68811 0.85752 0.5925 -0.50471 0.1566 0.11654 0.54811 -1.20553 -0.00026 -0.00067 -0.69726 0.19179 0 0 0 0 0 -0.01762 0.42636 0.70453 0 -0.30733 0 0.18072 -0.24816 0.72921 -4.16576
LYS_512 -3.97922 0.40299 4.08998 -0.4467 0.10213 0.22555 2.20045 -1.98121 -0.00653 -0.02149 -2.0033 -0.07157 0 0 0 0 0 -7e-05 0.10444 1.83171 0 -0.0048 0 -1.5107 0.07903 0.63953 -0.34977
LYS_513 -3.05571 0.27384 1.80852 -0.36613 0.04634 0.16638 0.2549 -0.84247 -0 -0 -0.10453 0.09867 0 0 0 0 0 -0.042 0.08814 1.8643 0 0.12332 0 -1.5107 0.05125 0.33775 -0.80815
LYS_514 -3.26853 0.24804 5.40365 -0.38441 0.04721 0.18647 2.41472 -2.16632 -0.00375 -0.02069 -3.8646 0.33169 0 0 0 -0.58538 0 0.03083 0.07431 2.43804 0 -0.12017 0 -1.5107 0.28201 0.21286 -0.25471
ASP_515 -1.83983 0.19579 3.35076 -0.13034 0.03422 0.4126 1.28966 -1.24304 -0 -0 -2.54876 -0.904 0 0 0 -0.58538 0 -0.06394 0.07695 0 2.44039 -0.58524 0 -2.3716 0.04961 0.32057 -2.10157
GLY_516 -0.94528 0.10324 1.21328 -6e-05 0 0 0.00975 -0.57965 -0 -0 0.06858 -0.35459 0 0 0 0 0 -0.16873 0 0 0 -1.51282 0 0.83697 -0.7199 0.49209 -1.55711
SER_517 -3.50438 0.1796 4.6934 -0.02372 0 0.05775 2.78769 -2.09499 -0.01483 -0.05604 -3.22591 -0.42572 0 0 0 -0.76561 0 0.05074 0.00338 0.11453 0 -0.4947 0.63558 -0.77834 -0.50548 0.48987 -2.87719
ILE_518 -6.42939 1.14406 2.88786 -0.48659 0.52912 0.10165 1.45903 -1.92868 -0 -0 -1.15686 0.06024 0 0 -0.92731 0 0 -0.01509 0.0249 0.37439 0 -0.76548 0 0.73287 -0.31795 0.39696 -4.31628
SER_519 -2.91444 0.12738 3.38389 -0.0263 0 0.06278 2.35627 -1.62996 -0.01129 -0.03587 -2.25825 -0.58261 0 0 0 0 0 0.04263 0.00053 0.32364 0 -0.24032 0.604 -0.77834 -0.2886 0.37389 -1.49096
TRP_520 -9.31778 1.66989 1.96967 -1.28142 0.07405 0.34684 1.18937 -2.29372 -0 -1e-05 -0.18455 -0.89065 0 0 0 0 0 -0.00993 0.0804 0 2.28377 -0.07188 0 1.6906 0.41126 0.58185 -3.75224
GLY_521 -2.73474 0.04577 2.83249 -0.00029 0 0 1.62837 -1.46939 -0 -0 -1.91503 -0.2962 0 0 0 0 0 -0.08272 0 0 0 0.67096 0 0.83697 1.0666 1.114 1.69679
GLY_522 -2.7253 0.69341 2.02652 -0.00023 0 0 0.79924 -1.20499 -0.01148 -0.12879 0.74297 -0.17604 0 0 0 0 0 0.02621 0 0 0 -1.46571 0 0.83697 1.18099 1.66096 2.25473
MET_523 -5.52956 0.70861 3.09802 -0.53631 0.23259 0.13073 0.91395 -1.69398 -0 -0 -0.29302 -0.54458 0 0 0 0 0 -0.09488 0.05249 1.00491 0 0.45146 0 0.60916 1.04962 1.787 1.34621
PHE_524 -9.56813 1.30274 2.3279 -0.80144 0.06599 0.03006 2.20784 -2.39022 -0.0154 -0.08298 -1.64145 -0.45299 0 0 0 0 0 0.01548 0.01481 0 2.95055 -0.23632 0 1.0402 0.37412 1.03044 -3.8288
ASN_525 -6.0127 0.86433 4.63207 -0.31335 0.05691 0.54043 1.53778 -2.55494 -0.01207 -0.12759 -0.91527 -0.64484 0 0 -0.80338 0 0 0.26014 0.01331 0 1.77923 -0.6006 0 -0.93687 -0.1405 1.04517 -2.33275
PRO_526 -7.65054 1.26848 4.43984 -0.19672 0.00774 0.13496 2.44193 -2.08063 -0 -0 -1.33924 0.21637 0 0 0 0 0 0.10172 0.04754 0.24994 0 -0.74055 0 -2.4119 0.27062 1.0866 -4.15386
PHE_527 -7.8088 0.99272 1.77282 -0.99586 0.15032 0.39987 1.38532 -1.85511 -0 -0 0.19461 -0.38358 0 0 0 0 0 -0.14056 0.00508 0 2.29358 0.36295 0 1.0402 0.34352 0.50474 -1.73817
SER_528 -4.82184 0.66449 3.6891 -0.03017 0.00121 0.05152 1.89669 -1.89582 -0.01775 -0.09656 -0.26735 -0.95237 0 0 -0.53142 0 0 -0.06272 0.01086 0.44925 0 -0.21981 0.60002 -0.77834 -0.24649 0.39632 -2.16118
GLY_529 -3.4378 0.31598 3.87541 -0.00029 0 0 1.97603 -1.82768 -0.00539 -0.02627 -0.93154 -0.16723 0 0 0 0 0 -0.04209 0 0 0 -1.51176 0 0.83697 -0.31236 0.24556 -1.01246
ARG_530 -3.41621 0.4596 3.91274 -0.69617 0.05845 0.44983 1.10387 -1.6393 -0.01775 -0.09656 -1.63262 0.60325 0 0 0 -1.22758 0 0.34693 1.09415 2.50019 0 0.0466 0 -1.2888 -0.17218 1.65603 2.04446
PRO_531 -6.36646 1.1492 3.47227 -0.18825 0.01098 0.13559 0.90385 -1.40437 -0.0154 -0.08298 0.22788 0.06452 0 0 0 0 0 0.31461 0.07542 0.91766 0 -1.11473 0 -2.4119 -0.50754 2.22947 -2.59018
LEU_532 -5.97073 0.55506 1.72938 -0.4891 0.2262 0.09618 0.01841 -1.49746 -0.01142 -0.04414 -0.48473 0.23684 0 0 0 0 0 0.14799 0.00559 0.51347 0 -0.21809 0 0.18072 -0.60375 1.11782 -4.49176
LEU_533 -9.39934 1.2358 4.41675 -0.46821 0.20647 0.08929 2.4904 -2.7777 -0 -0 -2.81309 0.09623 0 0 0 0 0 0.01205 0.02349 0.69896 0 -0.19332 0 0.18072 -0.33798 0.89858 -5.64091
ASP_534 -4.8094 0.49187 5.70561 -0.1077 0.00665 0.31911 2.39004 -2.36871 -0.04053 -0.28722 -3.28614 -1.19163 0 0 -0.77175 0 0 0.14626 0.06471 0 2.24682 -0.36363 0 -2.3716 -0.22979 0.87465 -3.58237
MET_535 -7.392 0.78872 3.54942 -0.41198 0.14646 0.14119 1.82865 -1.83464 -0 -0 -2.33473 0.22949 0 0 -0.77175 0 0 -0.02276 0.35501 2.703 0 -0.09447 0 0.60916 -0.25494 1.27884 -1.48733
GLN_536 -6.41431 1.07126 6.2706 -0.40726 0.07237 0.25654 3.15606 -2.95931 -0.02008 -0.14841 -3.11118 -0.69984 0 0 -0.70642 -0.65088 0 0.30384 0.12202 0 3.25734 0.08679 0 -0.18838 5.57948 2.31339 7.18362
PRO_537 -6.32893 1.06259 3.84418 -0.06983 0 0.04327 1.69719 -1.82523 -0 -0 -1.59343 0.632 0 0 0 0 0 -0.13074 0.08738 0.25978 0 0.12572 0 -2.4119 5.64237 1.80211 2.83652
LEU_538 -8.74956 1.00485 4.12684 -0.61274 0.15774 0.18568 2.11643 -2.82861 -0 -0 -2.4784 0.11696 0 0 0 0 0 0.08501 0.08274 0.78967 0 -0.205 0 0.18072 -0.03817 0.70077 -5.36507
ILE_539 -8.26831 0.79654 3.31814 -0.65827 0.41162 0.15167 2.39683 -2.39434 -0.01762 -0.11428 -1.47752 0.27893 0 0 0 0 0 -0.06993 0.02128 0.57511 0 -0.42279 0 0.73287 -0.01282 0.77805 -3.97485
SER_540 -5.88703 0.39665 5.55274 -0.0237 0 0.02215 3.00627 -2.77925 -0 -0 -2.10089 -0.34435 0 0 0 0 0 -0.04418 0.00711 0.49872 0 0.30529 0.62801 -0.77834 -0.03144 0.516 -1.05624
CYS_541 -6.90273 0.84907 4.22915 -0.05087 0 0.01804 2.47391 -2.39313 -0.00365 -0.04043 -3.17638 -0.01479 0 0 0 0 0 -0.00098 0.0013 0.4765 0 0.29712 0 3.6196 -0.12833 0.37705 -0.36954
CYS_542 -6.34871 0.44833 3.90812 -0.05452 0.00546 0.01988 1.70519 -2.03758 -0.01214 -0.06785 -2.12714 -0.06106 0 0 0 0 0 -0.06994 0.0002 0.55273 0 0.2302 0 3.6196 -0.22121 0.41229 -0.09814
TYR_543 -8.64107 1.01053 5.21615 -0.65239 0.11823 0.37253 2.28344 -2.94276 -0.00062 -0.0035 -1.06272 -0.23682 0 0 0 0 0 -0.06077 0.00203 0 2.25242 -0.24926 0.00018 1.2797 -0.25166 0.42813 -1.13827
ASN_544 -5.10067 0.2593 4.25413 -0.16806 0.01571 0.24635 2.59481 -2.2726 -0 -0 -1.6712 -0.33884 0 0 0 0 0 -0.03263 0.00285 0 1.43251 0.30364 0 -0.93687 -0.12934 0.39214 -1.14876
GLY_545 -3.22842 0.20334 2.44976 -0.00013 0 0 0.46054 -1.3808 -0.00365 -0.04043 -0.42844 -0.41165 0 0 0 0 0 0.01004 0 0 0 0.47902 0 0.83697 0.79329 0.20336 -0.05722
TYR_546 -8.68957 1.31054 4.2099 -0.78985 0.3723 0.264 1.68147 -2.73978 -0 -0 -0.9605 -0.57964 0 0 0 0 0 -0.03894 0.00181 0 2.97543 -0.18016 0.02731 1.2797 1.10462 0.26329 -0.48808
PHE_547 -6.85606 0.4746 3.5037 -0.58761 0.02906 0.33235 2.39833 -2.40259 -0 -0 -1.70072 0.08507 0 0 -0.6321 0 0 -0.01729 0.00214 0 2.33752 -0.18768 0 1.0402 0.39984 0.33826 -1.44298
LYS_548 -4.73576 0.37786 4.85592 -0.48197 0.23792 0.25047 1.07106 -1.92287 -0.0163 -0.05406 -3.05123 0.04759 0 0 0 0 0 0.13899 0.27545 1.79509 0 0.00602 0 -1.5107 -0.00173 0.38296 -2.3353
ASN_549 -5.77906 0.30362 6.6704 -0.23902 0.12476 0.40137 3.2173 -2.89064 -0.02937 -0.20188 -1.50374 -1.0753 0 0 -1.22473 -0.90908 0 -0.04182 0.01498 0 2.73817 -0.24226 0 -0.93687 0.39779 0.41899 -0.78637
LYS_550 -3.26972 0.27669 5.033 -0.33159 0.06553 0.18762 2.18396 -1.95568 -0.03834 -0.14906 -4.19352 -0.19048 0 0 -0.66666 0 0 -0.04951 0.07587 1.78681 0 -0.1101 0 -1.5107 0.18962 0.36265 -2.30361
GLU_551 -5.83537 0.23083 8.1095 -0.22495 0.02484 0.32874 4.34508 -3.42639 -0.06281 -0.4393 -5.67736 -0.33197 0 0 -1.38334 -1.6268 0 0.12321 0.0627 0 3.70526 -0.04069 0 -2.7348 -0.49412 0.4842 -4.86356
GLU_552 -3.58859 0.40412 3.48804 -0.29325 0.06189 0.35341 1.24079 -1.53478 -0 -0 -1.41015 -0.29378 0 0 0 0 0 -0.00569 0.04754 0 3.04973 -0.0126 0 -2.7348 -0.34732 0.48038 -1.09506
GLU_553 -4.33296 0.39728 5.67084 -0.47043 0.05338 0.64378 1.02924 -2.18957 -0.01407 -0.05621 -2.43307 -1.11293 0 0 0 0 0 -0.0336 0.01467 0 3.65361 -0.01119 0 -2.7348 0.17692 0.34169 -1.40742
THR_554 -3.07873 0.21287 1.81339 -0.1452 0.06013 0.11156 0.29759 -1.01455 -0.0163 -0.12656 -0.25882 -1.25246 0 0 0 0 0 -0.04562 0.00288 1.59644 0 -0.2143 2.38202 -1.0874 0.35407 0.43743 0.02841
GLU_555 -5.35775 0.78689 6.32357 -0.41966 0.2623 0.63419 2.44665 -2.56855 -0.02737 -0.09446 -3.25968 -0.64026 0 0 0 -0.75916 0 0.07671 0.03016 0 3.33766 -0.00836 0 -2.7348 0.33506 1.24266 -0.39418
PRO_556 -4.74677 0.47739 2.13766 -0.08234 0 0.05065 1.46011 -1.18389 -0 -0 -1.17765 0.6952 0 0 0 0 0 -0.07014 0.00988 0.57522 0 -0.29906 0 -2.4119 0.05885 1.29939 -3.20741
SER_557 -3.46892 0.26089 4.461 -0.02233 0 0.05208 1.89258 -1.96763 -0 -0 -1.23439 -0.76204 0 0 0 0 0 0.07895 0 0.4818 0 0.28161 0.60057 -0.77834 0.51603 0.38174 0.77361
SER_558 -4.64642 0.26612 6.13342 -0.03037 4e-05 0.02312 2.90356 -2.61614 -0.03948 -0.16184 -2.38762 -0.10787 0 0 0 -1.00437 0 -0.03493 0.10588 0.6036 0 0.2509 1.74685 -0.77834 0.62237 0.24576 1.09424
LEU_559 -10.0475 1.43917 4.6484 -0.4527 0.17805 0.10189 2.67225 -3.23534 -0 -0 -1.80338 0.20623 0 0 0 0 0 0.03325 0.07775 0.43306 0 -0.25862 0 0.18072 -0.23673 0.72362 -5.33991
SER_560 -5.87126 0.55495 6.39555 -0.03748 0 0.05094 3.20611 -3.11953 -0.03125 -0.16554 -3.6324 -0.89795 0 0 0 0 0 0.02599 0.178 0.50612 0 0.19757 1.75888 -0.77834 -0.30652 0.98058 -0.98557
GLY_561 -4.12233 0.40071 5.13668 -5e-05 0 0 2.29835 -2.40149 -0 -0 -1.66363 -0.42634 0 0 0 0 0 -0.09242 0 0 0 0.10743 0 0.83697 0.43005 0.51392 1.01786
MET_562 -7.94879 0.55879 5.02315 -0.36151 0.09302 0.09934 2.20578 -2.55336 -0 -0 -2.14848 -0.03072 0 0 0 0 0 -0.05944 0.09979 1.75847 0 -0.06374 0 0.60916 0.53255 0.26926 -1.91669
TYR_563 -11.0139 1.24236 4.63403 -0.6883 0.3744 0.37446 3.9819 -3.39514 -0 -0 -2.93859 -0.2116 0 0 -0.67664 0 0 0.06809 0.06797 0 2.68531 0.02777 0.00076 1.2797 -0.09637 0.82058 -3.4632
LYS_564 -6.77494 0.51908 6.51595 -0.51502 0.12976 0.28801 3.06885 -2.98937 -0.03029 -0.14222 -2.68777 0.2368 0 0 0 0 0 0.01463 0.18978 3.48155 0 -0.06972 0 -1.5107 -0.22535 0.92707 0.4261
LYS_565 -4.60824 0.37498 5.34442 -0.3116 0.02709 0.14079 1.95121 -2.38648 -0.045 -0.22243 -1.42375 -0.00452 0 0 0 0 0 -0.03478 0.03489 1.76756 0 -0.02033 0 -1.5107 -0.42341 0.59328 -0.75702
ILE_566 -6.32865 0.73577 2.43306 -0.66661 0.44886 0.21543 1.58601 -1.9514 -0.01409 -0.14088 -0.88708 0.27735 0 0 0 0 0 -0.01173 0.51599 0.91728 0 0.05534 0 0.73287 -0.31416 0.75987 -1.63678
ILE_567 -9.63927 1.76483 3.40506 -0.58778 0.51989 0.13184 2.9817 -2.9164 -0 -0 -2.42345 0.46941 0 0 0 0 0 -0.02273 0.16712 0.58105 0 0.32079 0 0.73287 0.02347 1.23161 -3.25999
GLU_568 -5.61827 0.65713 5.80392 -0.36215 0.12239 0.42059 2.52982 -2.73295 -0.00039 -0.00854 -3.3785 -0.67214 0 0 0 0 0 -0.07452 0.06297 0 3.94361 -0.24783 0 -2.7348 -0.06187 1.02078 -1.33074
LEU_569 -7.21087 0.93923 4.45791 -0.5233 0.37554 0.14606 1.69969 -2.68746 -0.02998 -0.19338 -0.42786 0.13372 0 0 0 0 0 0.13434 0.01014 0.13056 0 -0.18943 0 0.18072 -0.4539 0.7144 -2.79387
GLU_570 -7.2857 0.69393 8.91019 -0.51389 0.03953 0.88283 4.66879 -3.70454 -0.0032 -0.03867 -7.10709 -0.73999 0 0 -1.83951 -0.77592 0 0.1401 0.08797 0 3.43442 -0.31198 0 -2.7348 -0.43774 1.01841 -5.61686
HIS_D_571 -4.63722 0.52681 2.90923 -0.75711 0.02452 0.91342 1.07914 -1.72149 -0 -0 -0.51463 -0.31797 0 0 0 0 0 -0.1365 0.00175 0 2.61856 0.11076 0 -0.45461 -0.24071 0.86557 0.26954
LEU_572 -5.73787 0.63116 3.96001 -0.5162 0.3184 0.17142 2.2512 -2.28005 -0.00052 -0.00284 -2.25914 -0.05202 0 0 -0.89351 0 0 -0.06006 0.06415 1.61004 0 0.13211 0 0.18072 -0.06266 0.57836 -1.96729
ARG_573 -7.7347 0.98041 8.29322 -0.72295 0.11361 0.38565 3.72806 -3.45506 -0.02735 -0.124 -4.89846 0.74494 0 0 -1.02235 -0.97677 0 0.16633 0.58839 2.6368 0 -0.05208 0 -1.2888 -0.27792 1.46093 -1.4821
PRO_574 -6.88956 1.0386 4.51965 -0.12972 0.00224 0.0959 1.85036 -1.6533 -0 -0 -1.49355 0.20812 0 0 -0.50379 0 0 -0.05684 0.02335 0.16603 0 -1.11768 0 -2.4119 -0.65947 1.52644 -5.4851
GLN_575 -2.10609 0.1061 2.20445 -0.65722 0.11019 0.69742 0.51487 -0.99195 -0 -0 -0.57227 -0.91144 0 0 -0.51856 0 0 0.16784 0.02165 0 2.64376 -0.03902 0 -0.18838 0.58378 0.83562 1.90074
SER_576 -2.61402 0.19085 3.22557 -0.02868 0.00031 0.04998 1.84982 -1.55525 -0.03029 -0.16832 -0.49654 -0.99656 0 0 -0.85926 0 0 0.03659 0.02331 0.28563 0 -0.38131 0.616 -0.77834 1.43881 0.70207 0.51037
ASP_577 -4.36329 0.30456 5.03147 -0.11728 0.01634 0.36427 2.32841 -2.28745 -0.02585 -0.12298 -4.0067 -0.21672 0 0 0 -0.97677 0 0.02666 7e-05 0 2.24274 -0.30873 0 -2.3716 0.06246 0.35724 -4.06314
ALA_578 -5.02593 0.46612 3.08759 -0.02194 0 0 2.77561 -2.16546 -0.00338 -0.01301 -2.97607 -0.35116 0 0 -0.85926 0 0 0.04482 0 0 0 -0.40286 0 1.8394 -0.68481 0.50952 -3.78084
PHE_579 -8.62254 0.92917 3.81273 -0.73744 0.16454 0.46849 1.97801 -2.5498 -0 -0 -1.51969 0.11063 0 0 0 0 0 0.09559 0.38502 0 2.18169 -0.23485 0 1.0402 -0.45537 0.75296 -2.20065
LEU_580 -7.49018 0.54042 2.72791 -0.51602 0.28781 0.15642 2.43184 -2.19086 -0 -0 -2.62973 0.03545 0 0 -0.6843 0 0 -0.05028 0.18584 0.36239 0 0.0745 0 0.18072 -0.21798 0.58604 -6.21001
GLY_581 -3.8212 0.44378 2.12967 -7e-05 0 0 0.71973 -1.49109 -0.02091 -0.13268 0.19756 -0.26464 0 0 0 0 0 -0.1584 0 0 0 -1.53505 0 0.83697 0.64959 0.74395 -1.7028
TYR_582 -6.52985 0.66235 3.29752 -0.58743 0.02995 0.31524 1.30255 -1.89252 -0.03327 -0.22516 -0.40113 -0.0971 0 0 0 0 0 0.0763 0.02408 0 2.16711 -0.26538 0.04627 1.2797 1.02104 0.84162 1.03192
LYS_583 -5.14244 0.36841 3.81963 -0.47203 0.15334 0.26465 1.62013 -1.9314 -0.00307 -0.01221 -1.85172 0.08854 0 0 0 0 0 -0.00556 0.0108 1.69407 0 0.12855 0 -1.5107 0.58259 0.75738 -1.44105
ASP_584 -5.46229 0.71713 5.87272 -0.11947 0.0079 0.35337 2.41457 -2.52906 -0.02392 -0.17615 -5.33205 -0.39573 0 0 -1.06341 -0.99421 0 0.02123 0.00852 0 3.79509 -0.37788 0 -2.3716 0.1517 1.43653 -4.06703
PRO_585 -6.37038 0.9529 2.81362 -0.09525 0.00572 0.05994 0.97744 -1.13305 -0.00826 -0.09424 -0.77803 0.67269 0 0 0 0 0 0.26628 0.03722 0.2711 0 0.24564 0 -2.4119 0.02996 1.92948 -2.62911
GLU_586 -4.45637 0.78185 3.24294 -0.19512 0.01898 0.23355 1.79064 -1.58798 -0.02572 -0.17604 -2.13087 -0.58118 0 0 -0.61322 -0.40069 0 0.13863 0.42296 0 2.70568 0.0584 0 -2.7348 1.56325 1.53985 -0.40525
LEU_587 -2.30832 0.49287 2.25041 -0.4988 0.21516 0.14414 0.79343 -1.04871 -0.01728 -0.12594 -1.05329 -0.06221 0 0 0 0 0 0.02497 0.03836 1.02148 0 -0.04998 0 0.18072 1.93161 1.37179 3.30042
PRO_588 -5.25794 0.41033 2.76236 -0.19889 0.00442 0.14377 0.56917 -1.0583 -0 -0 -0.54296 -0.00162 0 0 0 0 0 0.19984 0.00873 0.32212 0 -0.72694 0 -2.4119 0.36842 1.03341 -4.37598
ARG_589 -6.81658 0.67949 7.47633 -0.74706 0.12029 0.41767 2.97087 -2.99949 -0.00056 -0.00381 -2.8565 0.50631 0 0 -1.43685 0 0 -0.03064 0.12252 2.58037 0 0.17422 0 -1.2888 -0.05626 0.45071 -0.73777
MET_590 -4.30074 0.34894 1.72532 -0.61134 0.11928 0.16505 0.54439 -1.1447 -0.02066 -0.12371 0.79365 0.05007 0 0 0 0 0 -0.14305 0.01166 0.91175 0 0.01087 0 0.60916 -0.0049 0.47853 -0.58043
HIS_D_591 -8.13486 1.30726 5.15874 -0.47976 0.06481 0.57788 1.9875 -2.76074 -0.01431 -0.10334 -0.57466 -0.36703 0 0 -0.39988 0 0 -0.03089 0.28191 0 2.5522 -0.41897 0 -0.45461 -0.33685 1.01764 -1.12797
GLU_592 -7.82298 0.66611 7.46209 -0.21409 0.05378 0.35133 2.77183 -3.02507 -0.0324 -0.32528 -3.95918 -0.48558 0 0 -0.94321 0 0 -0.0079 0.18517 0 3.29105 0.11043 0 -2.7348 -0.22533 0.86845 -4.0156
PHE_593 -9.07517 0.46117 3.08312 -0.90264 0.04816 0.48932 1.70483 -2.46504 -6e-05 -0.00015 -0.9546 -0.18096 0 0 0 0 0 0.00601 0.0088 0 1.66869 -0.50379 0 1.0402 -0.07124 0.36274 -5.28059
SER_594 -6.96749 0.64181 6.40955 -0.04296 0.00011 0.07317 3.79655 -2.99068 -0.00362 -0.04091 -4.2473 -0.58722 0 0 -0.96124 -0.44776 0 0.02487 0.77573 0.62533 0 0.43482 1.81819 -0.77834 -0.02574 0.47 -2.02313
VAL_595 -7.60011 0.94341 4.9553 -0.32416 0.22845 0.07184 2.54317 -3.14658 -6e-05 -0.00015 -1.87205 -0.15397 0 0 0 0 0 -0.0394 0.0177 0.08873 0 -0.28607 0 1.9342 0.00911 0.65309 -1.97754
SER_596 -6.84925 0.3693 7.03214 -0.02949 0 0.02284 3.82106 -3.20967 -0.00037 -0.00841 -5.23758 -0.09022 0 0 -1.65433 -0.54645 0 0.05911 0.06587 0.50589 0 0.2963 1.73344 -0.77834 -0.10652 0.73972 -3.86494
TYR_597 -12.0003 1.55216 3.61167 -0.64436 0.02276 0.26237 3.17923 -3.27706 -0.01299 -0.07266 -2.30477 -0.27726 0 0 -0.96124 0 0 -0.02051 0.54655 0 2.79893 0.07253 0.02095 1.2797 -0.13104 0.77918 -5.57618
LEU_598 -8.44604 0.57817 3.26887 -0.6772 0.20059 0.27333 2.57768 -2.62246 -0.00362 -0.04091 -2.66914 0.02673 0 0 0 0 0 -0.01057 0.01358 0.95814 0 -0.25995 0 0.18072 -0.20539 0.75407 -6.10341
LYS_599 -10.4253 0.99685 10.4678 -0.51318 0.18745 0.24487 4.59703 -4.5638 -0 -0 -5.60417 0.16926 0 0 -0.47171 0 0 0.0255 0.29931 2.68886 0 0.03877 0 -1.5107 -0.20249 0.59557 -2.98002
GLU_600 -7.49346 0.63379 7.6684 -0.34306 0.06233 0.37397 3.64627 -3.55729 -0 -0 -3.78864 -0.50942 0 0 0 -1.12409 0 0.01628 0.31713 0 3.65115 -0.16901 0 -2.7348 -0.29179 0.71993 -2.92232
ALA_601 -6.73177 0.8481 3.91354 -0.02146 0 0 2.63074 -2.99105 -0.00471 -0.01941 -2.53437 -0.36458 0 0 0 0 0 0.03782 0 0 0 -0.28047 0 1.8394 -0.44072 0.61236 -3.5066
CYS_602 -7.94485 0.48922 4.89412 -0.04614 0 0.01558 2.97364 -2.78492 -0 -0 -3.22292 -0.06287 0 0 0 0 0 0.01395 0.0005 0.27335 0 0.2718 0 3.6196 -0.12057 0.33851 -1.292
ASN_603 -5.69861 0.36915 6.31996 -0.17116 0.01589 0.25346 2.90407 -3.06239 -0.00328 -0.05055 -2.42888 -0.31987 0 0 0 0 0 0.07387 0.02187 0 1.4328 0.39138 0 -0.93687 0.15608 0.3732 -0.35989
HIS_604 -7.87121 0.89584 7.39471 -0.40974 0.00777 0.44406 3.75547 -3.67591 -0.01123 -0.06951 -3.61972 -0.37042 0 0 0 -1.12409 0 -0.01157 0.07888 0 2.51241 -0.00874 0 -0.45461 -0.03178 0.5979 -1.97151
ALA_605 -6.01632 0.52014 3.64254 -0.02039 0 0 2.50152 -2.56616 -0 -0 -2.57102 -0.39022 0 0 0 0 0 0.22708 0 0 0 -0.34204 0 1.8394 -0.31392 0.60007 -2.88931
LYS_606 -8.11412 0.73098 8.47226 -0.29726 0.02652 0.12457 3.9497 -3.78309 -0.00013 -0.00033 -4.61496 -0.02342 0 0 -0.53749 0 0 -0.02815 0.1254 1.80507 0 -0.01412 0 -1.5107 -0.37986 0.47064 -3.5985
LEU_607 -5.0918 0.29739 4.82159 -0.48122 0.20233 0.1162 1.79881 -2.43324 -0 -0 -1.45117 0.2227 0 0 0 0 0 0.04357 0.03078 0.28715 0 -0.28329 0 0.18072 -0.31732 0.36726 -1.68954
VAL_608 -5.25773 0.4763 5.19407 -0.29213 0.16105 0.06207 2.66809 -2.70033 -0 -0 -2.93457 -0.06675 0 0 0 0 0 -0.03872 0.00399 0.07841 0 -0.40944 0 1.9342 -0.15215 0.26594 -1.00771
LEU_609 -8.02889 1.18581 3.07712 -0.68649 0.22402 0.24012 2.99013 -2.55592 -0.01123 -0.06951 -1.62747 0.13243 0 0 0 0 0 -0.05143 0.06393 0.89927 0 -0.19436 0 0.18072 -0.01283 0.44635 -3.79824
ARG_610 -4.4912 0.50584 4.75217 -0.47299 0.06095 0.26273 1.66977 -2.18439 -0 -0 -1.08378 0.31349 0 0 0 0 0 -0.0815 0.21775 2.11544 0 -0.0408 0 -1.2888 -0.06686 0.49055 0.67836
SER_611 -2.37797 0.2361 3.19259 -0.03917 0.00019 0.05317 1.63766 -1.46804 -0 -0 -2.02544 -0.36479 0 0 0 0 0 -0.04285 0.00336 0.21397 0 -0.32088 1.76167 -0.77834 -0.37179 0.33969 -0.35085
LEU_612 -4.65986 0.75236 3.24902 -0.46583 0.16254 0.08103 2.09857 -1.87241 -0 -0 -0.83287 0.23696 0 0 0 0 0 0.0607 0.02472 0.40292 0 -0.22337 0 0.18072 -0.33484 0.38651 -0.75314
TYR_613 -5.64137 0.91176 0.39661 -0.6095 0.0393 0.37797 0.7339 -0.95479 -0 -0 -0.3504 -0.21803 0 0 -0.65484 0 0 0.12668 0.66867 0 2.67892 0.6146 0.00572 1.2797 5.51175 0.95605 5.8727
GLY_614 -1.03736 0.10762 1.26207 -0.00017 0 0 0.21168 -0.59199 -0 -0 0.18805 -0.24553 0 0 0 0 0 0.02112 0 0 0 -1.2175 0 0.83697 7.52349 0.84297 7.90141
GLN_615 -1.52937 0.17422 1.76514 -0.22395 0.02736 0.16643 0.71246 -0.79847 -0.01289 -0.10781 -0.57862 -0.53001 0 0 0 0 0 4.58011 0.02876 0 2.62599 0.10296 0 -0.18838 2.94345 12.3428 21.5001
ASN_616 -3.86143 0.15328 4.26811 -0.41892 0.17866 0.93598 1.76589 -1.90466 -0.03408 -0.18891 -1.38896 -1.03608 0 0 0 -0.82077 0 0.56293 0.00211 0 2.23475 -0.71634 0 -0.93687 0.98901 12.7199 12.5036
PHE_617 -9.08218 1.31529 2.6566 -1.02137 0.31002 0.4243 2.45501 -2.36715 -0 -0 -2.03059 0.1222 0 0 0 0 0 -0.00114 0.29668 0 2.826 0.0458 0 1.0402 0.00441 1.3264 -1.67954
MET_618 -7.01972 0.54801 5.16133 -0.70663 0.14701 0.42535 1.71614 -2.57552 -0.01289 -0.10781 -0.46495 -0.26107 0 0 0 0 0 0.02242 0.08949 1.94746 0 -0.11595 0 0.60916 -0.18935 1.12818 0.34066
GLU_619 -4.40752 0.3547 5.39483 -0.21109 0.03589 0.30422 2.00532 -2.44774 -0.03408 -0.18891 -1.39725 -0.61986 0 0 0 0 0 0.00972 0.03759 0 3.04142 -0.19933 0 -2.7348 -0.34776 0.52943 -0.87522
GLN_620 -6.38107 0.28622 6.27774 -0.26222 0.02652 0.18092 2.86243 -3.04635 -0 -0 -2.58159 -0.42324 0 0 0 -0.82077 0 -0.05248 0.07547 0 3.16959 -0.20673 0 -0.18838 -0.40407 0.44006 -1.04795
ILE_621 -8.9263 1.37373 4.36915 -0.49307 0.41971 0.09437 3.05879 -2.92964 -0.00503 -0.03983 -2.31289 0.15093 0 0 0 0 0 -0.04146 0.03902 0.44415 0 -0.4504 0 0.73287 -0.04596 0.60569 -3.95618
ASP_622 -6.71747 0.28471 8.56669 -0.10344 0.00075 0.30986 4.15457 -3.86646 -5e-05 -0.00135 -3.70494 -0.44343 0 0 -1.09247 0 0 -0.05431 0.02213 0 1.92215 0.13118 0 -2.3716 -0.03094 0.9101 -2.08433
ASN_623 -5.96279 0.32867 6.53982 -0.1828 0.03127 0.27555 2.64595 -3.18929 -0.01453 -0.11469 -2.39884 -0.28579 0 0 0 0 0 0.02132 0.04158 0 1.44374 0.39661 0 -0.93687 -0.10624 0.69418 -0.77315
GLN_624 -6.78731 0.26801 8.20714 -0.77043 0.12067 0.79986 3.76999 -3.57041 -0 -0 -4.13451 -0.82694 0 0 0 -2.04546 0 0.11752 0.03152 0 3.36468 -0.19139 0 -0.18838 -0.0961 0.39786 -1.53369
ILE_625 -9.41145 0.67464 4.1069 -0.49033 0.30699 0.09906 2.64242 -3.01275 -0 -0 -1.70099 0.01795 0 0 0 0 0 -0.01662 0.03043 0.5385 0 -0.4135 0 0.73287 -0.13637 0.43789 -5.59438
ILE_626 -8.76925 0.75986 5.01361 -0.50206 0.32432 0.1026 3.41364 -3.13048 -0 -0 -2.36626 0.04113 0 0 0 0 0 -0.00214 0.04247 0.51391 0 -0.38575 0 0.73287 0.08934 0.49985 -3.62235
ARG_627 -7.14384 0.29076 7.81042 -0.68681 0.09653 0.42916 3.31898 -3.56189 -0.01453 -0.11469 -3.07102 0.37526 0 0 0 -1.07452 0 -0.0325 0.37916 1.44473 0 -0.06496 0 -1.2888 -0.09437 0.54226 -2.46067
GLU_628 -5.30361 0.18483 6.89387 -0.21697 0.03552 0.29782 2.82552 -2.94462 -0.02273 -0.1493 -3.33479 -0.58703 0 0 0 -1.39652 0 0.08219 0.01456 0 3.11124 -0.31699 0 -2.7348 -0.47417 0.45607 -3.57991
LEU_629 -7.89784 0.79933 2.88287 -0.48329 0.22827 0.11303 1.97788 -2.49376 -0 -0 -1.52697 0.20524 0 0 0 0 0 -0.04424 0.10984 0.4406 0 -0.21425 0 0.18072 -0.25663 0.3888 -5.5904
SER_630 -6.14492 0.72849 5.61604 -0.0301 4e-05 0.0492 2.47578 -2.72208 -0.00034 -0.0025 -1.00733 -1.15182 0 0 0 0 0 -0.01891 0.04792 0.22181 0 0.01883 0.60316 -0.77834 -0.26628 0.49163 -1.86971
GLY_631 -2.35935 0.15099 2.97654 -5e-05 0 0 1.23244 -1.50925 -0.00987 -0.13845 -1.88557 -0.41222 0 0 -0.00036 0 0 -0.10462 0 0 0 0.27185 0 0.83697 -0.34816 0.41245 -0.88666
LEU_632 -6.04174 0.3536 3.50211 -0.62868 0.23093 0.21073 2.22125 -2.33797 -0 -0 -2.43874 0.14015 0 0 0 0 0 -0.02907 0.01073 0.65259 0 -0.14783 0 0.18072 0.08026 0.25181 -3.78913
THR_633 -6.06836 0.46893 4.65578 -0.11142 0.054 0.07396 2.33527 -2.436 -0.01173 -0.15615 -0.934 -0.61908 0 0 0 0 0 -0.00685 0.006 0.03613 0 -0.43669 2.31763 -1.0874 -0.11203 0.33894 -1.69308
LEU_634 -7.67075 0.71176 3.84399 -0.49293 0.20749 0.11884 1.90599 -2.63161 -0.02104 -0.16385 -1.6795 0.21473 0 0 0 0 0 -0.07828 0.00816 0.27672 0 -0.2925 0 0.18072 -0.42149 0.47182 -5.51172
GLU_635 -5.16096 0.29169 6.80627 -0.51914 0.13777 1.0641 2.6586 -2.50529 -0.0003 -0.00394 -2.90994 -0.521 0 0 -0.70178 0 0 -0.09155 0.06412 0 3.67134 -0.3057 0 -2.7348 -0.55648 0.4542 -0.86281
ARG_636 -4.32044 0.3217 4.21598 -0.66226 0.12048 0.46156 1.64722 -1.97443 -0.00186 -0.0177 -1.51714 0.15171 0 0 -0.00036 0 0 0.04327 0.05203 1.97943 0 -0.07747 0 -1.2888 -0.61868 0.36518 -1.12057
LEU_637 -5.28153 0.39115 2.61321 -0.43695 0.21101 0.06724 1.97262 -1.91171 -0.02393 -0.18234 -1.34584 0.32937 0 0 0 0 0 0.17906 0.1957 0.37622 0 -0.07182 0 0.18072 -0.47104 0.35209 -2.85679
ALA_638 -2.25124 0.28239 1.90372 -0.03083 0.02086 0 1.00071 -1.11865 -0 -0 -0.73712 -0.50077 0 0 0 0 0 -0.0195 0 0 0 -0.11036 0 1.8394 0.05137 0.39596 0.72595
THR_639 -4.88257 0.93983 2.58651 -0.11612 0.04137 0.07141 1.39181 -1.66132 -0.00451 -0.02394 -1.252 -0.43194 0 0 0 0 0 0.23033 0.01989 0.04027 0 -0.21779 2.36984 -1.0874 0.10057 0.71986 -1.16592
LEU_640 -5.69606 0.85219 2.34593 -0.68451 0.42317 0.31451 1.98702 -1.89881 -0.00116 -0.00343 -1.21715 -0.24161 0 0 0 0 0 0.49585 0.1664 1.81012 0 0.8902 0 0.18072 0.27605 1.03464 1.03405
LYS_641 -4.35249 0.33333 4.52421 -0.40388 0.04664 0.21393 2.10078 -2.14905 -0.04469 -0.17598 -0.43391 0.47398 0 0 0 0 0 -0.01325 0.00857 2.24693 0 0.11845 0 -1.5107 0.38639 0.71196 2.08121
ALA_642 -3.09371 0.2727 1.34666 -0.02525 1e-05 0 0.32541 -1.03498 -0.04803 -0.22617 -0.35082 -0.19038 0 0 0 0 0 -0.03553 0 0 0 -0.11772 0 1.8394 -0.52617 0.50513 -1.35944
THR_643 -6.31155 0.85678 4.28522 -0.12413 0.07642 0.08444 2.65316 -2.56572 -0.01938 -0.12436 -1.86764 -1.05905 0 0 0 0 0 0.00345 0.11257 0.10302 0 -0.57236 4.27587 -1.0874 -0.7125 0.65861 -1.33455
SER_644 -5.30412 0.65476 4.64752 -0.03607 0.00185 0.06609 2.3865 -2.29788 -0.02767 -0.27908 -1.97797 -0.84429 0 0 0 0 0 -0.03519 0.00722 0.48418 0 0.51303 0.64787 -0.77834 -0.02357 0.59687 -1.59831
ASN_645 -3.07985 0.07642 2.96397 -0.36311 0.08839 0.7129 1.0499 -1.49454 -0.02416 -0.25939 -0.68381 -0.76613 0 0 0 0 0 -0.00134 0.01876 0 1.81958 -0.53416 0 -0.93687 0.21567 0.39921 -0.79858
PHE_646 -8.92977 1.43599 2.34567 -0.5316 0.40945 0.2308 1.5219 -1.98361 -0.02778 -0.26141 -1.05133 0.1579 0 0 0 0 0 0.00545 0.02714 0 3.67089 -0.39318 0 1.0402 -0.09395 0.54994 -1.87731
ASN_647 -5.08399 0.32403 5.33227 -0.33401 0.05112 0.60231 2.29614 -2.58003 -0.04168 -0.31524 -2.27817 -0.76806 0 0 -1.00342 0 0 0.05434 0.00015 0 1.59607 -0.26407 0 -0.93687 -0.04959 0.55458 -2.84413
GLU_648 -3.39302 0.18765 3.38887 -0.55806 0.25079 1.53611 0.6963 -1.56953 -0.01897 -0.18436 -0.49387 -3.01968 0 0 0 0 0 -0.05078 0.0163 0 3.49356 -0.24231 0 -2.7348 -0.22482 0.36892 -2.5517
ASN_649 -4.11751 0.37592 4.28113 -0.19832 0.02647 0.31176 1.64111 -2.09075 -0.00806 -0.03556 -1.16133 -0.42154 0 0 -1.00342 0 0 -0.04712 0.03105 0 1.87476 -0.25204 0 -0.93687 -0.60154 0.38347 -1.9484
TRP_650 -10.7461 0.94915 4.26754 -1.1021 0.09554 0.37405 2.63552 -3.21888 -0 -0 -1.47009 -0.48775 0 0 0 0 0 -0.01843 0.5027 0 1.56967 -0.06211 0 1.6906 -0.45413 0.80616 -4.66868
TYR_651 -9.62194 1.0391 4.31313 -0.66724 0.28962 0.3483 3.11968 -2.86795 -0.04336 -0.28522 -1.53764 -0.11135 0 0 0 -0.69863 0 -0.03274 0.01412 0 3.38348 0.02417 0.05526 1.2797 -0.21983 1.01437 -1.20495
VAL_652 -3.06931 0.28891 2.02921 -0.32387 0.27163 0.07869 0.51592 -1.28731 -1e-05 -0.00011 -0.59468 -0.73032 0 0 0 0 0 0.27626 0.00059 0.14555 0 0.26632 0 1.9342 0.34002 0.42789 0.56959
TYR_653 -7.95695 1.02682 3.51241 -0.71194 0.03965 0.07806 2.55829 -2.4628 -0 -0 -2.063 -0.31816 0 0 0 0 0 -0.09475 0.57838 0 2.16145 0.04487 0.00084 1.2797 0.19161 0.34071 -1.7948
LYS_654 -3.19452 0.35388 4.61421 -0.41229 0.05714 0.2138 1.78672 -1.89351 -0 -0 -2.74691 0.47474 0 0 0 -0.56373 0 -0.07261 0.05839 1.88266 0 0.01855 0 -1.5107 -0.49847 0.43901 -0.99364
ASP_655 -4.16743 0.28542 5.82164 -0.12937 0.02335 0.40933 2.86523 -2.40899 -0 -0 -4.91577 -0.89709 0 0 0 -0.56373 0 0.07955 0.12861 0 2.38553 -0.57049 0 -2.3716 -0.46277 0.5088 -3.97977
VAL_656 -7.23084 1.51616 3.00339 -0.36643 0.26513 0.08867 1.96752 -2.50664 -0 -0 0.14339 -0.07183 0 0 0 0 0 -0.12414 0.04997 0.64449 0 0.3257 0 1.9342 -0.29866 0.81204 0.15211
ALA_657 -3.22627 0.38694 2.80899 -0.02334 0 0 1.19609 -1.6157 -0.00165 -0.01077 -1.27776 -0.38772 0 0 -0.50286 0 0 -0.05513 0 0 0 -0.40231 0 1.8394 -0.41448 0.56486 -1.12172
ASP_658 -2.80582 0.20317 3.54905 -0.10741 0.00116 0.32341 1.23029 -1.62268 -0 -0 -1.18649 -0.2904 0 0 0 0 0 -0.04731 0.01959 0 1.936 -0.18019 0 -2.3716 -0.33729 0.18576 -1.50077
LYS_659 -5.00114 0.23271 4.48028 -0.52162 0.15582 0.32695 1.90084 -2.13482 -0 -0 -0.80102 -0.09753 0 0 0 0 0 0.01285 0.01949 2.05748 0 0.17288 0 -1.5107 0.41449 0.23618 -0.05686
ASN_660 -3.22638 0.30743 2.16236 -0.16461 0.00341 0.21426 0.70423 -1.37173 -0.00165 -0.01077 -0.30642 -0.14196 0 0 0 0 0 -0.01298 0.03114 0 1.52873 -0.16896 0 -0.93687 0.40836 0.28346 -0.69896
TYR_661 -5.86889 0.43494 0.58151 -1.09079 0.1773 0.68535 0.45823 -0.92762 -0 -0 -0.36365 -0.22382 0 0 0 0 0 0.02517 0.10505 0 2.60889 -0.28482 0.00733 1.2797 -0.03833 0.21195 -2.22249
THR_662 -3.40111 0.21057 2.28372 -0.20019 0.13182 0.06885 1.09228 -1.28636 -0 -0 -1.33541 -0.8057 0 0 -0.17241 0 0 -0.01085 0.00434 0.94976 0 -0.78205 2.28952 -1.0874 0.09854 0.27737 -1.67472
ARG_663 -6.78144 0.47461 3.66574 -0.72581 0.12481 0.56569 1.54596 -2.02406 -4e-05 -0.00084 -0.57315 -0.09641 0 0 -0.17241 0 0 0.08856 0.42826 3.76089 0 -0.1559 0 -1.2888 0.1355 0.3935 -0.63534
ASP_664 -5.38867 0.68506 8.85237 -0.22966 0.04799 0.74848 4.35978 -3.67664 -0.00417 -0.02088 -7.55619 -1.03767 0 0 -2.132 0 0 -0.03049 0.06709 0 2.75964 -0.62977 0 -2.3716 -0.13197 0.68039 -5.0089
LYS_665 -7.55778 1.06352 6.51118 -0.31402 0.03791 0.16872 2.81138 -3.23547 -0.01019 -0.07443 -3.69923 -0.21913 0 0 -0.44529 0 0 0.01935 0.78954 1.37456 0 0.32642 0 -1.5107 0.37693 1.31944 -2.26727
LEU_666 -7.25576 1.11843 4.48566 -0.53956 0.2749 0.18187 2.54424 -2.76783 -0.01261 -0.10266 -2.35175 0.01246 0 0 0 0 0 -0.00507 0.45517 0.08848 0 0.36622 0 0.18072 1.38779 1.37739 -0.56192
LEU_667 -8.05422 0.87145 3.08122 -0.66538 0.27804 0.17846 2.65533 -2.61553 -0 -0 -1.13368 0.25678 0 0 0 0 0 -0.04015 0.02479 2.65946 0 -0.25958 0 0.18072 0.81682 0.96258 -0.80289
VAL_668 -6.33797 0.73288 4.84309 -0.30006 0.19161 0.06698 2.44643 -2.75641 -0 -0 -2.60039 -0.12309 0 0 -1.11025 0 0 -0.00268 0.00329 0.04794 0 -0.41895 0 1.9342 0.02194 0.66041 -2.70103
LYS_669 -5.74393 0.60686 6.99492 -0.5146 0.1424 0.29665 2.88388 -3.1495 -0 -0 -4.095 0.48983 0 0 -1.02176 0 0 -0.00431 0.14551 3.63794 0 0.07303 0 -1.5107 0.13957 0.44542 -0.18379
MET_670 -7.46762 0.63137 4.55986 -0.79291 0.34998 0.34446 2.51801 -2.66811 -0 -0 -2.00795 -0.20557 0 0 0 0 0 -0.01342 0.1089 2.83718 0 0.02871 0 0.60916 0.14213 0.47627 -0.54957
SER_671 -7.01996 0.92984 5.60676 -0.02429 0 0.02233 3.24519 -3.11925 -0 -0 -1.52504 -0.36334 0 0 0 0 0 0.04622 1e-05 0.48608 0 0.30462 0.60027 -0.77834 0.06384 0.49082 -1.03422
LYS_672 -5.01404 0.2759 5.30927 -0.29197 0.02093 0.12078 2.36426 -2.55213 -0 -0 -1.20801 -0.04584 0 0 0 0 0 0.02022 0.13039 1.71749 0 -0.00983 0 -1.5107 -0.23419 0.40426 -0.5032
TYR_673 -8.04959 0.82796 6.71333 -0.5584 0.01866 0.25578 2.84738 -3.2654 -0.03933 -0.36603 -2.91196 -0.26158 0 0 0 0 0 0.01601 0.01109 0 2.45202 0.13948 0.03624 1.2797 -0.3265 0.41328 -0.76785
ALA_674 -5.04452 0.33329 3.00721 -0.02193 0 0 2.35634 -2.35376 -0 -0 -2.15878 -0.36301 0 0 0 0 0 -0.0491 0 0 0 -0.36865 0 1.8394 -0.41422 0.37691 -2.86082
SER_675 -3.42241 0.32175 3.61221 -0.02741 0.01043 0.02833 1.75446 -1.82248 -0 -0 -1.0438 -0.26184 0 0 0 0 0 0.00913 0.12022 1.10843 0 -0.35029 0.61204 -0.77834 -0.62147 0.33475 -0.41628
GLU_676 -3.27911 0.23685 4.07471 -0.22438 0.03256 0.35619 1.53387 -1.77472 -0.04623 -0.23501 -0.92357 -0.59436 0 0 0 0 0 -0.06184 0.02481 0 2.9381 -0.03334 0 -2.7348 -0.55776 0.28956 -0.97847
GLY_677 -1.71983 0.14673 2.35605 -6e-05 0 0 0.97879 -1.12257 -0.00626 -0.08211 -0.72403 -0.36942 0 0 0 0 0 -0.1825 0 0 0 -1.51006 0 0.83697 -0.52629 0.3976 -1.52698
LYS_678 -6.19072 0.50289 6.73896 -0.50637 0.17879 0.27513 3.22909 -2.86898 -0.03233 -0.11521 -5.14832 0.36513 0 0 -0.5784 0 0 -0.01594 0.2137 2.99492 0 -0.04075 0 -1.5107 -0.44337 0.53298 -2.41951
SER_679 -3.76658 0.31416 2.97442 -0.02924 0 0.07106 1.56879 -1.60409 -0.00865 -0.11146 -2.37564 -0.41103 0 0 -0.65159 0 0 -0.02748 0.00149 1.3974 0 0.26406 0.65092 -0.77834 0.43704 0.32659 -1.75818
LEU_680 -8.04317 0.73627 4.1332 -0.44503 0.17784 0.09544 2.75675 -2.67452 -0 -0 -1.00235 0.10439 0 0 -0.99473 0 0 0.01539 0.36984 1.48859 0 -0.1964 0 0.18072 0.52309 0.30268 -2.472
ALA_681 -5.45249 0.5906 3.10022 -0.02266 0 0 2.51599 -2.2357 -0 -0 -2.40348 -0.35239 0 0 0 0 0 -0.06344 0 0 0 -0.31504 0 1.8394 -0.44205 0.34158 -2.89945
ILE_682 -6.56978 0.72977 2.25388 -0.5336 0.28243 0.13283 1.23291 -1.85237 -0.01414 -0.0553 -0.24607 0.4119 0 0 0 0 0 -0.12409 0.0271 0.51705 0 0.49417 0 0.73287 -0.41894 0.30914 -2.69024
GLN_683 -6.02951 0.54104 6.26212 -0.26715 0.03183 0.20417 3.52093 -2.77129 -0.00626 -0.08211 -4.26232 -0.54717 0 0 -2.22472 0 0 0.07597 0.02979 0 3.05073 -0.20707 0 -0.18838 -0.37865 0.34253 -2.9055
LYS_684 -8.60633 0.80596 6.90999 -0.46472 0.23337 0.16883 3.46678 -3.17024 -0 -0 -2.84431 0.01026 0 0 0 0 0 -0.05078 0.10227 2.79122 0 -0.16168 0 -1.5107 -0.35393 0.84481 -1.8292
PHE_685 -9.20591 1.43997 2.64542 -0.91344 0.04522 0.32294 2.30861 -2.57204 -0 -0 -1.39479 -0.0195 0 0 0 0 0 -0.00204 0.00099 0 1.97941 -0.47257 0 1.0402 0.0125 1.01043 -3.77459
GLU_686 -5.89579 0.39642 6.04468 -0.36016 0.09913 0.42764 1.34793 -2.72973 -0.01414 -0.0553 -1.71764 -0.67135 0 0 0 0 0 -0.06084 0.01578 0 3.80005 -0.25766 0 -2.7348 -0.25193 0.40134 -2.21637
ASP_687 -5.29842 0.52985 7.43542 -0.11022 0.00204 0.33434 3.5892 -3.25852 -0 -0 -5.09219 -0.53179 0 0 0 0 0 0.03077 2e-05 0 2.41598 -0.21851 0 -2.3716 -0.44356 0.25031 -2.73687
CYS_688 -8.61069 0.65468 6.22309 -0.04897 0 0.01577 3.33474 -3.08977 -0 -0 -3.20459 -0.05207 0 0 0 0 0 0.02519 0.01108 0.27882 0 0.26725 0 3.6196 0.00161 0.34271 -0.23157
MET_689 -8.24622 0.3979 4.27934 -0.57374 0.06617 0.30299 2.50987 -2.69162 -0 -0 -2.52175 -0.13836 0 0 0 0 0 0.07827 0.18689 1.89277 0 0.04882 0 0.60916 0.19287 0.33123 -3.27544
ARG_690 -5.83704 0.32581 7.46828 -0.44569 0.07133 0.22201 2.58219 -3.19401 -0 -0 -2.6028 0.36938 0 0 0 0 0 0.00527 0.27881 2.08311 0 -0.07847 0 -1.2888 -0.15118 0.28768 0.09588
GLN_691 -6.47096 0.32104 7.78972 -0.23712 0.01996 0.17857 3.20275 -3.39733 -0.03749 -0.22903 -3.17634 -0.37533 0 0 -0.66972 0 0 0.08601 0.07005 0 2.97733 -0.07379 0 -0.18838 -0.31241 0.30512 -0.21739
ILE_692 -8.19568 1.11521 4.98297 -0.52343 0.31999 0.10457 2.58211 -2.97693 -0 -0 -1.70487 0.01916 0 0 0 0 0 0.02997 0.18114 0.59405 0 -0.41468 0 0.73287 -0.13091 0.66643 -2.61803
GLU_693 -4.65503 0.42926 6.02473 -0.34846 0.07215 0.40515 2.23773 -2.64195 -0.00042 -0.00125 -2.24569 -0.59197 0 0 0 -0.52927 0 -0.06758 0.03138 0 4.10156 -0.23591 0 -2.7348 -0.24598 0.59419 -0.40218
SER_694 -3.02319 0.14603 4.05682 -0.04258 0.00065 0.06213 1.95558 -1.83404 -0 -0 -2.12547 -0.42217 0 0 -0.66972 -0.82495 0 0.01397 0.35634 0.17528 0 -0.3296 1.93386 -0.77834 -0.54991 0.34656 -1.55275
GLN_695 -4.69625 0.2783 5.48137 -0.62697 0.11905 0.6569 3.402 -2.51172 -0.03484 -0.28233 -1.28115 -0.59512 0 0 0 -1.92562 0 -0.00962 0.01292 0 2.33781 -0.04359 0 -0.18838 -0.43267 0.38441 0.0445
GLY_696 -2.06363 0.16783 1.8884 -6e-05 0 0 0.75097 -0.99717 -0.0074 -0.08307 -0.39675 -0.39206 0 0 0 0 0 -0.13748 0 0 0 0.36091 0 0.83697 -0.14138 0.19053 -0.02339
CYS_697 -6.30395 0.46806 3.6868 -0.09039 0.01862 0.07699 0.96202 -1.74147 -0.03615 -0.20654 -0.61565 -0.25785 0 0 0 0 0 0.28394 0.06589 0.18589 0 -0.24394 0 3.6196 -0.03769 0.38137 0.21556
MET_698 -10.5888 0.87672 5.59726 -0.28558 0.05053 0.0352 2.69034 -2.63144 -0.01205 -0.11366 -3.51925 0.04059 0 0 0 0 0 0.00907 0.24524 1.20171 0 -0.01913 0 0.60916 -0.24288 0.54856 -5.5084
HIS_699 -6.56666 0.39887 5.60077 -0.41372 0.01303 0.47702 2.69637 -2.79515 -0.01761 -0.07 -3.03283 -0.25993 0 0 -1.08366 -1.79929 0 0.06109 0.03187 0 2.25218 -0.26806 0 -0.45461 0.22029 0.39464 -4.61539
ILE_700 -8.09808 0.58867 3.20129 -0.60279 0.4372 0.10896 2.16094 -2.43381 -0.00067 -0.00183 -2.84649 0.3269 0 0 0 0 0 0.10858 0.00998 1.00299 0 -0.75085 0 0.73287 0.25905 0.58296 -5.21414
CYS_701 -6.64525 0.63746 3.18284 -0.06669 2e-05 0.03729 2.12458 -1.82168 -0.03246 -0.12247 -2.58857 -0.07413 0 0 0 0 0 -0.03164 0.12448 0.87806 0 0.16579 0 3.6196 -0.10595 0.64044 -0.07826
LEU_702 -7.13688 0.76818 0.94672 -0.56228 0.13415 0.13308 0.502 -1.44624 -0.01631 -0.10547 -0.76493 0.2419 0 0 0 0 0 -0.05438 0.03616 0.7313 0 -0.27273 0 0.18072 0.0859 0.49876 -6.10033
PHE_703 -8.00647 0.97863 3.62773 -0.56614 0.03585 0.30816 2.22014 -2.30142 -0.01486 -0.05247 -2.85319 0.22969 0 0 0 0 0 0.012 0.09757 0 1.95515 -0.34432 0 1.0402 -0.1389 0.49981 -3.27285
LYS_704 -5.86672 0.5962 5.61208 -0.38111 0.07836 0.18022 2.16772 -2.20663 -0.03948 -0.16184 -2.44178 0.07326 0 0 0 -0.24521 0 0.03308 0.10717 2.14179 0 -0.03449 0 -1.5107 -0.03901 0.50409 -1.43301
LYS_705 -6.42713 0.39994 6.03005 -0.36461 0.0665 0.1968 3.0032 -2.56285 -0.02242 -0.14547 -3.72016 0.32539 0 0 -0.66666 0 0 0.04948 0.23624 2.53491 0 0.02353 0 -1.5107 -0.00948 0.6391 -1.92436
GLN_706 -4.6764 0.20898 5.36114 -0.47096 0.39814 0.42914 2.19419 -2.19412 -0.03586 -0.25069 -2.97116 -0.59307 0 0 -0.80429 -0.62836 0 0.01868 0.03262 0 5.29626 0.00801 0 -0.18838 0.12364 0.82499 2.0825
GLN_707 -7.17524 0.39398 6.85384 -0.2717 0.07542 0.23575 3.12129 -2.80812 -0.02242 -0.14547 -3.11248 -0.62188 0 0 -1.07281 0 0 0.04629 0.08614 0 2.97974 0.03783 0 -0.18838 0.18495 0.65689 -0.74638
HIS_708 -6.39877 0.51902 6.16014 -0.87904 0.06171 0.96742 2.21057 -3.01854 -0 -0 -1.35024 -1.61632 0 0 -0.6321 0 0 -0.02863 0.09888 0 1.85372 -0.07404 0 -0.45461 -0.23634 0.57629 -2.24088
GLY_709 -3.2293 0.27775 3.74084 -0.00172 0 0 0.73794 -1.78838 -0 -0 -0.44273 -0.37031 0 0 0 0 0 -0.11729 0 0 0 -1.36729 0 0.83697 0.02623 0.41353 -1.28375
GLY_710 -1.55151 0.14881 2.01393 -0.00037 0 0 0.77089 -0.90836 -0.00179 -0.0191 -1.44087 -0.22188 0 0 0 0 0 -0.04051 0 0 0 -1.52972 0 0.83697 0.36015 0.09053 -1.49281
LEU_711 -2.29179 0.24511 1.26492 -0.52517 0.20984 0.15191 0.24646 -0.81723 -0 -0 0.65175 0.10543 0 0 0 0 0 -0.00121 0.02302 0.58374 0 0.00898 0 0.18072 0.33311 0.28981 0.6594
ARG_712 -7.74607 0.61466 8.03678 -0.63713 0.0983 0.42936 2.73471 -3.38223 -0 -0 -3.31198 0.56559 0 0 -0.50206 0 0 -0.03814 0.10599 1.53161 0 -0.08349 0 -1.2888 -0.06372 0.50361 -2.43301
GLU_713 -4.29118 0.27374 3.06897 -0.24107 0.03316 0.38657 0.97173 -1.4583 -0.04231 -0.20802 -2.12697 -0.4711 0 0 0 -0.36502 0 -0.08104 0.00528 0 3.54127 0.21372 0 -2.7348 -0.20795 0.35009 -3.38325
ILE_714 -5.97167 0.61483 3.63467 -0.49751 0.42018 0.1153 2.17273 -2.26774 -0.00285 -0.00793 -2.07548 -0.13526 0 0 0 0 0 -0.0227 0.05033 0.31635 0 -0.7094 0 0.73287 -0.16369 0.38884 -3.40811
TYR_715 -7.28627 0.39272 1.24629 -0.61689 0.10652 0.32549 1.13694 -1.54872 -0.03062 -0.11463 -1.83753 -0.1732 0 0 0 -0.36502 0 -0.03036 0.00391 0 2.39108 -0.01168 0.09536 1.2797 -0.16261 0.46948 -4.73003
VAL_716 -6.8711 0.87496 2.74255 -0.27857 0.26294 0.05895 2.14415 -2.3426 -0.00285 -0.00793 -2.30675 -0.23789 0 0 0 0 0 -0.07448 0.00698 0.27044 0 -0.79007 0 1.9342 -0.17337 0.47989 -4.31057
MET_717 -7.38935 0.65707 4.06955 -0.91221 0.51302 0.62941 2.57075 -2.17152 -0.02636 -0.14819 -1.76331 -0.05979 0 0 0 0 0 -0.01491 0.04036 2.52179 0 0.14242 0 0.60916 -0.12726 0.63306 -0.22632
GLY_718 -2.66879 0.32495 3.2853 -5e-05 0 0 1.29706 -1.51829 -0 -0 -2.01754 -0.37308 0 0 0 0 0 -0.01473 0 0 0 0.13303 0 0.83697 0.31183 0.94913 0.54578
ALA_719 -3.96913 0.60329 2.76957 -0.02653 0.02135 0 1.13552 -1.62522 -0 -0 0.06251 -0.52334 0 0 0 0 0 0.23242 0 0 0 0.7316 0 1.8394 0.77201 1.43052 3.45398
GLU_720 -5.79479 0.39117 6.00792 -0.2014 0.04967 0.30697 1.89914 -2.56301 -0.01188 -0.15084 -1.41225 -0.5941 0 0 0 0 0 0.00774 0.11883 0 3.0972 -0.15748 0 -2.7348 0.57289 1.31017 0.14117
GLU_721 -8.22794 0.68465 7.91354 -0.22377 0.05932 0.35234 3.49999 -3.5197 -0.01956 -0.13526 -4.38548 -0.64277 0 0 -1.08366 0 0 -0.05281 0.18552 0 3.21495 -0.33662 0 -2.7348 -0.32908 0.82203 -4.95911
ARG_722 -7.94612 0.53823 7.3455 -1.62936 0.49554 1.47059 3.07074 -3.37784 -0.01378 -0.14808 -3.15664 0.0793 0 0 0 -1.59183 0 -0.08079 0.0263 4.63492 0 -0.18741 0 -1.2888 -0.61928 0.78329 -1.59554
ILE_723 -8.12512 0.71661 4.78146 -0.66884 0.52672 0.15195 2.42575 -2.79983 -0 -0 -1.18636 0.07583 0 0 0 0 0 0.12516 0.02945 0.77802 0 -0.39823 0 0.73287 -0.27953 0.94568 -2.16841
VAL_724 -8.05518 0.79332 2.76369 -0.30936 0.15065 0.06973 2.25287 -2.53303 -0 -0 -1.15666 -0.2548 0 0 0 0 0 0.15506 0.02211 0.12589 0 -0.20707 0 1.9342 -0.10349 0.82508 -3.52699
GLN_725 -9.7377 0.83551 7.73366 -0.28187 0.04212 0.21664 4.17223 -4.13051 -0.02005 -0.17949 -3.54111 -0.50843 0 0 0 -1.13854 0 -0.03266 0.11828 0 2.91563 -0.13228 0 -0.18838 -0.24066 0.79352 -3.3041
SER_726 -5.23883 0.29959 6.17592 -0.02922 0 0.06783 3.10543 -2.97954 -0 -0 -3.52041 -0.55705 0 0 0 0 0 0.09108 1e-05 0.85043 0 0.33092 0.60429 -0.77834 -0.07895 0.54355 -1.11329
VAL_727 -7.35485 0.60247 2.98905 -0.30151 0.15815 0.06466 2.49878 -2.59697 -0 -0 -1.7542 -0.07736 0 0 0 0 0 -0.06594 0.00502 0.03025 0 -0.34237 0 1.9342 0.08044 0.33508 -3.79508
VAL_728 -6.646 0.28613 3.7938 -0.30881 0.19764 0.07086 2.84118 -2.70846 -0 -0 -1.98844 -0.15443 0 0 0 0 0 -0.02014 1e-05 0.06148 0 -0.29769 0 1.9342 -0.03681 0.37762 -2.59784
GLU_729 -5.84518 0.34941 6.95796 -0.34052 0.09755 0.40031 3.80926 -3.25936 -0.00173 -0.00985 -4.33699 -0.60154 0 0 0 -0.4533 0 -0.00103 0.00723 0 3.20888 -0.11623 0 -2.7348 -0.2209 0.32121 -2.76962
THR_730 -6.92655 0.3956 6.09524 -0.20725 0.1362 0.07627 3.31231 -3.16695 -0.03424 -0.28515 -3.84875 -0.14989 0 0 0 0 0 0.02061 0.00429 0.11554 0 0.06212 2.26757 -1.0874 -0.17046 0.34562 -3.04525
ILE_731 -9.69223 1.23462 3.26906 -0.48618 0.28062 0.08982 2.94272 -2.96605 -0 -0 -1.65248 0.16909 0 0 0 0 0 -0.04773 0.01768 0.45743 0 -0.43738 0 0.73287 0.08864 0.53142 -5.4681
ALA_732 -6.90073 0.65834 3.61356 -0.02343 0 0 2.78525 -2.99751 -0 -0 -2.37088 -0.34026 0 0 0 0 0 -0.04927 0 0 0 -0.28003 0 1.8394 -0.17028 0.57018 -3.66566
ARG_733 -7.63262 0.42426 7.02412 -0.78436 0.12018 0.52286 3.22132 -3.21884 -0.00952 -0.13073 -4.1349 0.35044 0 0 0 -0.42558 0 -0.00596 0.01637 2.62258 0 0.01663 0 -1.2888 -0.23746 0.30616 -3.24384
SER_734 -4.95466 0.1292 5.37265 -0.03197 0 0.07303 2.15726 -2.43432 -0.00676 -0.04969 -1.52158 -0.48053 0 0 0 0 0 -0.00078 0.00094 1.03131 0 0.29379 0.61336 -0.77834 -0.0089 0.19477 -0.40122
ILE_735 -10.2486 1.99616 3.25461 -0.50952 0.3368 0.0969 2.90738 -3.09699 -0 -0 -1.06175 0.07052 0 0 0 0 0 -0.05597 0.03143 0.55135 0 -0.49971 0 0.73287 0.00868 0.75902 -4.72688
GLY_736 -4.98473 0.62088 4.66226 -4e-05 0 0 2.36119 -2.53717 -0 -0 -2.63601 -0.41919 0 0 0 0 0 -0.09318 0 0 0 0.47299 0 0.83697 0.23741 0.89582 -0.5828
LYS_737 -5.31476 0.60978 5.18527 -0.47747 0.15545 0.32103 1.97857 -2.29679 -0 -0 -1.59809 -0.3454 0 0 -0.9313 0 0 -0.11021 0.0746 2.7018 0 -0.04894 0 -1.5107 -0.03327 0.60964 -1.0308
PHE_738 -9.69386 2.86182 0.91402 -0.76392 0.12706 0.37559 2.42352 -2.14053 -0.00252 -0.00849 -1.97922 -0.59385 0 0 -0.65484 0 0 0.01793 0.07915 0 3.77996 -0.00461 0 1.0402 -0.46252 1.4006 -3.28451
PHE_739 -8.02693 0.89159 1.85474 -0.55876 0.02028 0.24864 2.1716 -2.22496 -0 -0 -1.43387 0.10408 0 0 0 0 0 0.01389 0.03923 0 2.13927 -0.19457 0 1.0402 -0.33392 1.17929 -3.07019
ALA_740 -1.54002 0.1293 1.85054 -0.02351 0 0 0.81492 -0.95011 -0.00252 -0.00849 0.37425 -0.35013 0 0 0 0 0 -0.07078 0 0 0 -0.38041 0 1.8394 -0.44591 0.29915 1.53569
SER_741 -3.81736 0.11897 3.66294 -0.03129 0.00404 0.05282 1.56787 -1.83836 -0.02713 -0.33999 -1.15679 -0.96095 0 0 0 0 0 -0.06546 0.0244 0.26879 0 -0.30128 0.62063 -0.77834 -0.62892 0.35837 -3.26705
ASP_742 -6.57439 0.19884 9.66738 -0.22624 0.07282 0.71518 4.37113 -4.03842 -0.02916 -0.17027 -8.07584 -1.01474 0 0 -1.55562 -0.34813 0 -0.08629 7e-05 0 2.71612 -0.71563 0 -2.3716 -0.45435 0.45686 -7.46228
THR_743 -6.42497 0.40668 4.44318 -0.1367 0.04501 0.08204 1.90397 -2.49064 -0.03582 -0.3 -2.25691 0.07116 0 0 0 0 0 -0.0661 0.00259 0.0128 0 -0.20339 4.0737 -1.0874 -0.36861 0.42082 -1.9086
LEU_744 -7.07786 0.71473 3.75536 -0.50463 0.17315 0.10762 1.74908 -2.33175 -0 -0 -0.95185 0.1939 0 0 -0.47194 0 0 -0.04805 0.15614 0.56651 0 -0.25141 0 0.18072 -0.02524 0.61019 -3.45531
CYS_745 -6.61977 0.63782 3.9991 -0.05323 0.00215 0.01948 0.8724 -1.73828 -0 -0 -1.88331 -0.10056 0 0 -0.64567 0 0 -0.01783 0.03701 0.54698 0 0.21772 0 3.6196 -0.06383 0.6959 -0.47432
ASN_746 -5.57591 0.90499 5.8036 -0.19363 0.02742 0.3412 2.88429 -2.65508 -0.03246 -0.16438 -1.71515 -0.751 0 0 -0.9313 0 0 0.18393 0.01051 0 2.14853 -0.69585 0 -0.93687 -0.41168 1.09981 -0.65903
PRO_747 -4.38133 1.11723 3.60982 -0.06653 0 0.04212 1.52205 -1.48506 -0.0378 -0.23725 -1.44036 0.57389 0 0 0 0 0 -0.00143 0.09306 0.1357 0 -0.46396 0 -2.4119 5.82444 2.43502 4.82771
PRO_748 -4.14365 0.97481 3.50501 -0.06947 0 0.04229 1.86347 -1.43592 -0 -0 -1.93861 0.58764 0 0 0 0 0 -0.25827 0.00292 0.23999 0 -0.87673 0 -2.4119 6.27487 1.94709 4.30354
ASN_749 -7.41301 0.97595 6.31135 -0.17925 0.04989 0.2727 3.58939 -3.23027 -0 -0 -2.50009 -0.30918 0 0 -0.43801 0 0 -0.12178 0.11023 0 1.53038 0.12082 0 -0.93687 0.2661 0.67713 -1.22454
LYS_750 -4.905 0.45298 4.14956 -0.31251 0.03148 0.14881 1.86266 -1.92252 -0.00536 -0.03784 -1.70194 0.00117 0 0 0 0 0 -0.07235 0.01914 1.72507 0 -0.07867 0 -1.5107 -0.24365 0.38964 -2.01004
VAL_751 -4.68024 0.66536 4.59449 -0.29544 0.18775 0.06842 1.91156 -2.26446 -0.01557 -0.09814 -0.83991 -0.45242 0 0 0 0 0 -0.00873 0.00044 0.29353 0 -0.48197 0 1.9342 -0.17061 0.15296 0.50121
LYS_752 -5.46278 0.17355 5.19014 -0.31214 0.02655 0.14622 2.24545 -2.31972 -0.01372 -0.13478 -1.78829 -0.02418 0 0 0 0 0 -0.06115 0.12768 1.72238 0 -0.06798 0 -1.5107 -0.23162 0.4448 -1.85029
ILE_753 -8.30894 1.70972 4.63262 -0.50426 0.4869 0.10645 3.11261 -2.89954 -0.00543 -0.06742 -2.71786 -0.099 0 0 0 0 0 -0.0215 0.00644 0.47738 0 -0.49029 0 0.73287 5.49219 2.03656 3.67948
PRO_754 -6.91713 1.36404 3.42974 -0.08354 0 0.05137 1.40539 -1.58463 -0 -0 -1.62665 0.73278 0 0 0 0 0 0.01089 0.02808 0.46199 0 0.03201 0 -2.4119 5.5666 2.24166 2.70072
GLU_755 -6.29143 0.4179 7.51382 -0.21009 0.02478 0.28277 3.49547 -3.34721 -0.01372 -0.13478 -3.47266 -0.60038 0 0 0 -1.10084 0 -0.01967 0.01432 0 3.21574 -0.06932 0 -2.7348 -0.12557 0.66155 -2.49413
THR_756 -6.5758 0.85828 6.15977 -0.1823 0.09412 0.10686 3.6441 -3.18977 -0 -0 -3.10105 -0.29313 0 0 0 -0.54726 0 0.10431 0.00715 1.58844 0 0.1358 2.30088 -1.0874 0.04658 0.52577 0.59534
HIS_757 -8.63941 0.63754 7.31668 -0.80349 0.03601 0.89941 2.62189 -3.81659 -0 -0 -1.53468 -0.2113 0 0 0 0 0 0.04184 0.12899 0 1.54129 -0.20097 0 -0.45461 0.02234 0.66993 -1.74515
GLY_758 -3.02545 0.17219 3.67257 -5e-05 0 0 1.48649 -1.94338 -0.02276 -0.14863 -1.29252 -0.40385 0 0 0 0 0 -0.05141 0 0 0 0.29919 0 0.83697 0.58214 0.34177 0.5033
ILE_759 -4.30423 0.25225 4.078 -0.50592 0.3894 0.10373 1.77585 -2.04597 -0 -0 -0.83919 0.0527 0 0 0 0 0 -0.02852 0.06501 0.63807 0 -0.33143 0 0.73287 0.52144 0.24878 0.80284
ARG_760 -6.85109 0.48792 7.4579 -0.98801 0.17501 0.77596 3.08431 -3.31826 -0.05242 -0.29234 -4.46836 0.20048 0 0 0 -0.88574 0 0.29353 0.04176 2.71544 0 -0.03764 0 -1.2888 -0.27507 0.73133 -2.49408
ALA_761 -4.30378 0.20542 2.94405 -0.02365 0 0 2.45772 -2.03678 -0 -0 -0.72552 -0.3737 0 0 0 0 0 -0.08654 0 0 0 -0.41398 0 1.8394 -0.59199 0.67032 -0.43902
ARG_762 -4.42008 0.50814 4.17676 -0.75846 0.14341 0.53818 1.81285 -2.04775 -0.02276 -0.14863 -2.12931 0.23707 0 0 0 0 0 -0.00276 0.01334 2.49388 0 -0.10422 0 -1.2888 -0.47455 0.46711 -1.00656
LYS_763 -3.64851 0.19998 3.71631 -0.3026 0.02971 0.13837 1.42337 -1.54158 -0 -0 -0.31455 -0.10502 0 0 0 0 0 -0.03695 0.16173 1.79102 0 -0.05713 0 -1.5107 -0.46086 0.5982 0.08079
GLN_764 -2.43751 0.25989 1.68139 -0.28807 0.0583 0.25439 0.21552 -0.92169 -0.04231 -0.26876 0.31823 -0.69348 0 0 0 0 0 0.0554 0.00676 0 2.8356 -0.1282 0 -0.18838 -0.56035 0.31829 0.475
CYS_765 -5.64407 0.92629 2.81911 -0.05446 0 0.01736 1.08585 -1.41993 -0 -0 0.24538 -0.77735 0 0 0 0 0 0.00429 0.0007 0.14736 0 -0.00657 0 3.6196 0.31376 0.42351 1.70085
LYS_766 -1.70075 0.11256 2.02234 -0.33615 0.0613 0.21717 0.9977 -0.86286 -0 -0 -0.53824 -0.35942 0 0 0 0 0 -0.06748 0.01306 1.54824 0 -0.19776 0 -1.5107 0.56589 0.40608 0.37097
GLY_767 -2.10979 0.32534 2.00249 -0.00133 0 0 0.92821 -1.01135 -0 -0 -0.30758 -0.33081 0 0 0 0 0 -0.02428 0 0 0 -1.21451 0 0.83697 0.26665 0.55748 -0.0825
PRO_768 -2.23998 0.23807 1.49701 -0.18264 0.05674 0.13037 0.68281 -0.73578 -0 -0 0.10119 -0.01894 0 0 0 0 0 0.05436 0.00695 0.17362 0 -0.75241 0 -2.4119 0.6071 0.61894 -2.17451
VAL_769 -6.76129 1.16051 1.02775 -0.30357 0.33786 0.07108 0.71172 -1.62984 -0.01018 -0.08121 -0.90236 0.04561 0 0 0 0 0 0.10109 0.01467 0.02351 0 -0.29083 0 1.9342 0.27686 0.60125 -3.67315
TRP_770 -8.76033 1.08945 4.96791 -1.06749 0.0278 0.31902 3.08609 -2.88653 -0.01011 -0.03761 -3.94476 -0.59718 0 0 0 -0.7586 0 -0.00614 0.46274 0 3.21705 -0.26134 0 1.6906 -0.163 0.76943 -2.86299
THR_771 -4.46718 0.21786 2.82596 -0.16782 0.08022 0.06124 1.07091 -1.81697 -0.01687 -0.14317 0.00897 -0.26401 0 0 0 0 0 -0.0473 0.02714 0.18574 0 -0.19503 2.28038 -1.0874 -0.07147 0.42827 -1.09053
CYS_772 -6.55397 1.09729 3.05193 -0.05562 0 0.03229 2.39819 -1.93058 -0.01011 -0.03761 -3.09299 -0.22904 0 0 0 0 0 0.17455 0.21472 1.23565 0 0.13566 0 3.6196 0.15209 0.45814 0.66021
ALA_773 -4.69069 0.17272 3.11108 -0.01937 0 0 2.54024 -2.14523 -0 -0 -2.55439 -0.31235 0 0 0 0 0 -0.00209 0 0 0 -0.41545 0 1.8394 0.15994 0.88559 -1.43059
THR_774 -5.92594 0.78341 4.2072 -0.22715 0.21863 0.09318 3.21653 -2.33721 -0 -0 -3.11504 -1.05854 0 0 0 0 0 0.0939 0.07743 0.82561 0 -0.05047 2.40479 -1.0874 -0.00213 0.83995 -1.04325
SER_775 -4.14706 0.1993 5.2844 -0.02926 0.00148 0.02419 3.40288 -2.28888 -0.01768 -0.19639 -3.66099 0.33334 0 0 -0.81664 0 0 -0.02896 0.00221 0.87049 0 0.17259 1.70703 -0.77834 0.15236 0.85343 1.03948
ASP_776 -3.88381 0.26397 6.76442 -0.10328 0.038 0.28712 3.34239 -2.65443 -0.0133 -0.04983 -6.14551 -0.32846 0 0 0 -0.59038 0 0.02518 0.48177 0 2.41464 0.47159 0 -2.3716 0.39433 1.21892 -0.43829
ASP_777 -2.42788 0.18096 3.37355 -0.16767 0.01437 0.53914 1.41601 -1.46616 -0.01903 -0.13691 -1.63897 -1.21245 0 0 0 0 0 -0.07292 0.0658 0 2.00006 -0.81526 0 -2.3716 0.37026 1.11208 -1.25663
ALA_778 -3.27484 0.27095 2.00499 -0.02464 7e-05 0 0.77344 -1.42922 -0 -0 0.52069 -0.205 0 0 0 0 0 -0.01525 0 0 0 -0.11955 0 1.8394 -0.29245 0.67758 0.72617
ARG_779 -5.75855 0.43489 6.48376 -0.61136 0.11536 0.35335 2.23253 -2.69633 -0 -0 -2.72501 0.31415 0 0 0 -0.92052 0 -0.00381 0.11106 1.99102 0 -0.05557 0 -1.2888 -0.35499 0.44898 -1.92986
LYS_780 -3.85226 0.46889 4.4053 -0.30042 0.03092 0.17628 0.88951 -1.99178 -0.01654 -0.12026 -1.51871 -0.32808 0 0 0 0 0 0.57007 0.10127 1.96667 0 0.17278 0 -1.5107 1.32697 0.5379 1.0078
TRP_781 -8.74937 0.85532 4.81904 -1.11406 0.03066 0.53929 2.83771 -3.04624 -0.00617 -0.0425 -2.31436 -0.41996 0 0 0 -0.35943 0 0.02251 0.00037 0 2.02771 -0.25919 0 1.6906 1.36203 0.6994 -1.42665
ASN_782 -4.24184 0.37077 4.13673 -0.16863 0.03958 0.23878 1.57716 -2.02936 -0 -0 -0.29214 -0.13155 0 0 0 -1.03299 0 1.99279 0.05279 0 2.837 -0.31248 0 -0.93687 0.23448 17.3268 19.661
GLN_783 -6.83237 1.3594 5.25606 -0.68742 0.14834 0.74869 2.2383 -2.98186 -0.01736 -0.1599 0.20793 -0.90364 0 0 -0.11002 0 0 -0.05151 0.18582 0 2.14313 0.67628 0 -0.18838 0.50441 17.5114 19.0473
GLY_784 -3.51677 0.30814 3.15649 -7e-05 0 0 0.99704 -1.79587 -0 -0 -0.6943 -0.35031 0 0 0 0 0 0.00541 0 0 0 0.48346 0 0.83697 0.56296 0.7994 0.79256
HIS_785 -7.61118 0.72788 5.04195 -0.44664 0.01948 0.4774 1.90872 -2.93736 -0.05787 -0.34466 -1.31091 -0.16719 0 0 0 0 0 0.00099 0.03409 0 1.69928 -0.11122 0 -0.45461 0.36738 0.62394 -2.54051
PHE_786 -8.70645 1.15199 2.0449 -0.718 0.25606 0.41564 2.02585 -2.05418 -0.02602 -0.12377 -0.6864 0.13838 0 0 0 0 0 0.34374 0.03161 0 1.96138 -0.28513 0 1.0402 0.06638 0.97306 -2.15075
VAL_787 -8.12857 1.27932 2.06823 -0.39724 0.54692 0.11216 1.60659 -2.2843 -0 -0 -1.47211 -0.53561 0 0 0 0 0 -0.06053 0.18335 1.12629 0 0.64375 0 1.9342 -0.10143 0.96548 -2.51348
THR_788 -6.3494 0.58532 4.48894 -0.11159 0.04866 0.05139 2.62229 -2.57853 -0 -0 -2.11156 -1.24567 0 0 -0.6843 0 0 -0.05972 0.00024 0.88817 0 0.13764 2.38824 -1.0874 0.00108 0.74025 -2.27593
LYS_789 -8.94526 0.9469 6.83458 -0.43169 0.07317 0.23743 3.35115 -3.39689 -0 -0 -2.78118 -0.13481 0 0 0 0 0 -0.03179 0.27216 2.20702 0 0.01659 0 -1.5107 -0.24362 0.7684 -2.76853
PHE_790 -11.7222 1.59251 3.40288 -0.53707 0.2648 0.24962 2.49662 -2.92146 -0.01098 -0.04314 -1.26639 0.21543 0 0 0 0 0 0.01713 0.00397 0 4.17925 -0.22294 0 1.0402 -0.1858 0.79369 -2.65388
ALA_791 -6.4225 0.64408 3.40464 -0.02271 0 0 2.53203 -2.54494 -0 -0 -2.69818 -0.343 0 0 0 0 0 -0.04335 0 0 0 -0.15852 0 1.8394 -0.14541 0.51617 -3.44228
LEU_792 -9.69435 1.1295 3.20614 -0.47566 0.22156 0.10821 2.46041 -2.78055 -0.01814 -0.15079 -1.99294 0.22672 0 0 0 0 0 0.07289 0.21856 0.46323 0 -0.2504 0 0.18072 -0.25644 0.36965 -6.96168
MET_793 -10.4362 1.51014 4.73498 -0.85262 0.54405 0.4203 2.7781 -2.83042 -0 -0 -1.97574 -0.1591 0 0 0 0 0 -0.02782 0.08821 2.90068 0 0.10263 0 0.60916 0.00165 0.52821 -2.06377
LEU_794 -9.82133 0.80793 3.23683 -0.50252 0.31389 0.12484 2.46879 -2.92136 -0 -0 -1.97192 0.21023 0 0 -0.49029 0 0 0.13678 0.00314 0.27661 0 -0.31161 0 0.18072 -0.08393 0.53498 -7.80823
CYS_795 -7.79689 0.55273 5.08584 -0.04694 0 0.01584 2.78375 -2.71399 -0 -0 -1.94296 -0.05549 0 0 0 0 0 -0.00132 0.00489 0.27792 0 0.27333 0 3.6196 -0.05289 0.55778 0.56121
GLU_796 -5.80617 0.37372 6.84011 -0.49085 0.07787 0.9725 3.11674 -2.93618 -0.02585 -0.26927 -3.6417 -0.55636 0 0 -0.53749 0 0 -0.07125 0.06679 0 3.64111 -0.34106 0 -2.7348 -0.20304 0.51905 -2.00613
PHE_797 -9.44173 0.92295 2.22689 -0.65127 0.07088 0.34007 1.83965 -2.17032 -5e-05 -0.00135 -1.42098 -0.04591 0 0 0 0 0 -0.04441 0.1675 0 2.10568 -0.16867 0 1.0402 -0.60754 0.47565 -5.36276
THR_798 -6.77444 0.7729 4.31855 -0.1394 0.03312 0.05591 3.12917 -2.62458 -0 -0 -2.8855 -0.14014 0 0 -0.72915 0 0 0.02798 0.53203 0.26105 0 -0.11027 2.24892 -1.0874 -0.18234 1.30291 -1.99069
SER_799 -3.9446 0.38652 3.87761 -0.0348 0.0041 0.06701 1.58969 -1.64716 -0 -0 -0.43974 -0.842 0 0 -1.09247 0 0 0.10602 0.01683 0.12991 0 -0.35649 0.60206 -0.77834 0.64993 2.54033 0.83439
PRO_800 -3.16573 0.35951 2.33484 -0.16785 0.00386 0.11461 1.35116 -1.01356 -0 -0 -0.35856 0.40305 0 0 0 0 0 0.60339 0.04304 0.07911 0 0.03238 0 -2.4119 1.44725 1.84253 1.49714
LYS_801 -3.70179 0.46633 2.48895 -0.30698 0.03496 0.15328 0.48966 -1.13719 -0.0048 -0.0502 0.00035 -0.2176 0 0 0 0 0 0.11592 0.01983 1.01134 0 0.04373 0 -1.5107 2.18487 0.9154 0.99536
TRP_802 -10.4252 1.41973 1.23716 -1.0627 0.09981 0.33835 2.57327 -2.20264 -0.00435 -0.04319 -2.52104 -0.52054 0 0 0 0 0 0.0492 0.32533 0 1.66357 -0.06643 0 1.6906 1.09359 0.85694 -5.49855
TRP_803 -9.65232 1.11977 6.22181 -0.80516 0.29717 0.48848 3.415 -3.45534 -0.00519 -0.03497 -3.10474 -0.36776 0 0 -0.23886 0 0 -0.01578 0.23877 0 3.39747 -0.50385 0 1.6906 5.75972 1.9982 6.44303
PRO_804 -5.13651 0.83087 3.34905 -0.08269 0 0.05051 1.34036 -1.58975 -0 -0 -1.56153 0.7022 0 0 0 0 0 -0.05706 0.03005 0.54579 0 -0.03921 0 -2.4119 5.75792 2.06897 3.7971
LEU_805 -7.53402 0.92687 2.31035 -0.50263 0.27471 0.11612 2.33599 -2.2364 -0.0048 -0.0502 -1.86984 0.22793 0 0 0 0 0 0.14014 0.28604 0.42018 0 -0.2353 0 0.18072 -0.25172 0.68829 -4.77758
ILE_806 -9.91928 0.67148 3.32632 -0.4955 0.42167 0.09826 2.78358 -2.8508 -0 -0 -2.7171 0.04924 0 0 0 0 0 -0.03539 0.05672 0.48975 0 -0.43679 0 0.73287 0.01404 0.6614 -7.14954
ILE_807 -8.67521 1.29726 3.31058 -0.50709 0.42118 0.09445 2.0333 -2.47363 -0.00435 -0.04319 -2.2788 0.24311 0 0 0 0 0 -0.0464 0.00598 0.44855 0 -0.43009 0 0.73287 0.15964 0.69865 -5.0132
ARG_808 -9.83534 0.95006 7.9879 -1.73101 0.63067 1.89233 3.29818 -3.87566 -0.00519 -0.03497 -1.8231 -1.96269 0 0 -0.69963 0 0 -0.00497 0.08693 3.40132 0 -0.08573 0 -1.2888 0.03201 0.70052 -2.36718
GLY_809 -4.45072 0.46337 4.14956 -5e-05 0 0 2.21072 -2.32054 -0.0184 -0.08828 -2.07657 -0.42991 0 0 0 0 0 -0.05297 0 0 0 0.45169 0 0.83697 0.34596 0.464 -0.51515
CYS_810 -7.55993 1.4879 4.18984 -0.04619 0 0.0163 2.96764 -2.6624 -0 -0 -3.47289 0.01431 0 0 0 0 0 -0.04906 0.00578 0.275 0 0.2643 0 3.6196 0.53513 0.74025 0.32556
SER_811 -6.63798 0.56454 6.44572 -0.04253 4e-05 0.06056 3.56131 -3.20766 -0 -0 -3.65404 -0.73285 0 0 -0.69963 0 0 -0.11352 0.42756 0.15937 0 -0.2823 1.97305 -0.77834 -0.11729 0.89663 -2.17738
MET_812 -10.0394 1.09438 4.96896 -0.45903 0.10237 0.09423 3.10452 -2.7893 -0 -0 -1.19623 -0.12777 0 0 0 0 0 -0.07833 0.2706 2.51505 0 -0.03157 0 0.60916 -0.2933 0.78148 -1.47415
PHE_813 -10.0719 1.05348 2.55751 -0.65442 0.08149 0.33689 2.51283 -2.39759 -0.0184 -0.08828 -1.68427 0.03863 0 0 0 0 0 -0.04601 0.02 0 2.38831 0.16129 0 1.0402 -0.14417 0.72427 -4.19014
THR_814 -6.2364 0.88707 4.79701 -0.13859 0.05965 0.07666 2.61651 -2.43574 -0 -0 -2.75897 -0.18219 0 0 0 0 0 0.08126 0.01656 0.09444 0 -0.2655 4.11911 -1.0874 -0.34476 0.44009 -0.26118
ARG_815 -8.33777 0.6652 8.267 -0.99039 0.14873 0.55898 4.63032 -3.5754 -0.01527 -0.1594 -4.4079 -0.01347 0 0 -0.69163 -0.64076 0 -0.03979 0.04278 2.52453 0 0.02877 0 -1.2888 0.2487 0.7099 -2.33566
LYS_816 -8.0105 0.5388 8.50815 -0.55488 0.13176 0.45484 4.16633 -3.38344 -0.02189 -0.103 -4.96385 0.08059 0 0 -0.24405 0 0 0.11001 0.53417 2.77404 0 0.02849 0 -1.5107 0.48566 0.85306 -0.12642
ARG_817 -8.35389 0.78042 7.15908 -0.43346 0.05084 0.22643 3.44864 -2.90197 -0.03473 -0.2401 -3.77547 0.00459 0 0 0 -0.94061 0 -0.03402 0.07657 2.50553 0 0.06545 0 -1.2888 0.05321 0.7103 -2.92199
MET_818 -7.93025 0.81381 4.09651 -0.40534 0.16694 0.10174 2.67064 -2.25977 -0.00024 -0.00118 -2.91379 0.14215 0 0 0 0 0 -0.03523 0.07545 1.21531 0 0.07101 0 0.60916 0.03755 0.52119 -3.02432
MET_819 -9.50669 1.08179 3.61665 -0.43165 0.07125 0.08613 1.95526 -2.14437 -0.01918 -0.11489 -1.89993 -0.21097 0 0 0 0 0 0.07226 0.06964 2.88402 0 0.15406 0 0.60916 -0.18095 0.41924 -3.48918
MET_820 -9.78376 1.53362 3.27051 -0.39882 0.13507 0.09619 2.09777 -2.06102 -0 -0 -1.42164 0.09912 0 0 0 0 0 -0.00914 0.46429 1.21986 0 0.14002 0 0.60916 -0.24446 0.71831 -3.53493
ASN_821 -6.81649 0.59466 5.93124 -0.23531 0.0245 0.35321 3.74764 -2.97389 -0.0163 -0.12656 -3.35726 -0.64514 0 0 -1.70902 -0.91512 0 -0.05569 0.07427 0 2.49382 0.10943 0 -0.93687 -0.20576 0.64493 -4.01974
LEU_822 -7.90736 0.9473 2.7717 -0.53458 0.40834 0.14517 2.04698 -2.43059 -0 -0 -0.73582 0.23164 0 0 0 0 0 -0.04615 0.18492 0.29615 0 -0.22536 0 0.18072 -0.28037 0.54882 -4.39848
ASN_823 -5.6767 0.69114 5.51682 -0.21123 0.0156 0.28019 2.70014 -2.71971 -0.0329 -0.14523 -2.06813 -0.30818 0 0 -1.03238 -0.91512 0 0.1129 0.02148 0 2.81075 0.33234 0 -0.93687 -0.01419 0.54444 -1.03483
TYR_824 -10.8894 1.40855 3.95418 -0.80902 0.05189 0.24507 2.68047 -2.96228 -0.02873 -0.23574 -1.26634 -0.31872 0 0 0 0 0 -0.00792 0.00404 0 1.8351 -0.41888 0.13971 1.2797 0.2196 0.58369 -4.53504
LEU_825 -7.54188 0.66346 4.17935 -0.47414 0.13114 0.10981 2.01393 -2.5916 -0 -0 -2.11918 0.2419 0 0 0 0 0 0.00405 0.3921 0.78809 0 -0.19442 0 0.18072 0.08373 0.74657 -3.38637
LYS_826 -5.955 0.41598 6.5638 -0.38167 0.04865 0.19371 3.11575 -2.94093 -0.01572 -0.06407 -3.84194 0.20345 0 0 -0.50286 0 0 0.03958 0.32696 2.17078 0 -0.14237 0 -1.5107 -0.12569 0.67698 -1.7253
ILE_827 -6.35307 0.59817 4.7288 -0.49972 0.3636 0.09832 2.30578 -2.59808 -0 -0 -1.24864 0.06466 0 0 0 0 0 -0.06609 0.02638 0.50508 0 -0.49652 0 0.73287 -0.09953 0.50418 -1.43381
LEU_828 -7.34321 0.67941 2.46827 -0.52472 0.19006 0.1145 2.1202 -2.32974 -0.01742 -0.08208 -1.28263 0.06113 0 0 0 0 0 -0.04015 0.00335 3.36354 0 -0.26151 0 0.18072 -0.05923 0.42631 -2.3332
ASP_829 -3.59799 0.2942 4.61735 -0.21456 0.00116 0.70426 2.30376 -2.14208 -0.01136 -0.06667 -2.63382 0.0017 0 0 0 -0.79889 0 -0.05613 0.15404 0 3.34082 0.02108 0 -2.3716 -0.34572 0.39971 -0.40073
GLY_830 -1.80485 0.14989 2.58827 -5e-05 0 0 0.95943 -1.26988 -0.00054 -0.00177 -1.20985 -0.40007 0 0 0 0 0 -0.08007 0 0 0 0.27606 0 0.83697 -0.239 0.36425 0.16877
HIS_D_831 -4.54039 0.49828 3.92797 -0.34138 0.00639 0.35625 1.82515 -2.09511 -0.01755 -0.10371 -0.1086 -0.22741 0 0 0 0 0 0.02623 0.15598 0 2.17008 -0.04042 0 -0.45461 0.01804 0.45994 1.51513
ARG_832 -0.96923 0.04163 1.10787 -0.62956 0.08098 0.42738 0.01054 -0.45688 -0.00054 -0.00177 0.28816 0.35322 0 0 0 0 0 -0.03666 0.02747 1.54064 0 -0.06234 0 -1.2888 -0.19989 0.33831 0.57054
GLU_833 -2.53946 0.37288 3.38043 -0.28337 0.05203 0.33227 0.64709 -1.43848 -0.0173 -0.10279 -2.10685 -0.29444 0 0 0 0 0 -0.01895 0.01084 0 2.89145 -0.18678 0 -2.7348 0.02603 0.12336 -1.88683
LEU_834 -5.6036 0.6671 0.68912 -0.46496 0.19968 0.09973 0.76913 -1.14904 -0.00994 -0.11747 -0.51539 0.00213 0 0 0 0 0 -0.05853 0.00813 0.91037 0 -0.18406 0 0.18072 0.24983 0.16293 -4.16412
ASP_835 -1.89239 0.19726 2.4448 -0.24506 0.05014 0.80696 0.0229 -0.99832 -0.00994 -0.11747 -0.28904 -0.6603 0 0 0 0 0 0.00622 0.02951 0 2.00813 -0.63699 0 -2.3716 -0.06601 0.25332 -1.46787
ILE_836 -5.69602 1.09824 2.16623 -0.5743 0.45069 0.16971 1.45085 -1.73029 -0 -0 -1.20981 -0.32776 0 0 0 0 0 0.0253 0.13253 0.4834 0 0.06041 0 0.73287 -0.19479 0.43091 -2.53182
ARG_837 -1.78628 0.29696 2.41623 -0.46683 0.06248 0.28 1.0625 -1.05309 -0.0192 -0.08652 -1.27597 0.1129 0 0 0 0 0 0.05709 0.02279 1.84611 0 0.06659 0 -1.2888 0.11152 0.48353 0.84203
ASP_838 -3.79177 0.70226 3.81289 -0.08598 0.0086 0.28093 1.73437 -1.80107 -0 -0 -2.19605 -0.39867 0 0 0 0 0 0.02757 0.00115 0 1.9774 0.08715 0 -2.3716 1.06523 11.8566 10.909
ASP_839 -3.44635 0.46579 4.67837 -0.14194 0.01423 0.45983 1.86737 -2.04928 -0 -0 -1.64644 -1.15423 0 0 0 0 0 0.34539 0.00611 0 2.06415 -0.19671 0 -2.3716 2.26137 16.6528 17.8089
PHE_840 -7.42007 0.66637 3.3007 -0.55986 0.04005 0.24646 1.47182 -2.22588 -0 -0 -0.84415 -0.03669 0 0 0 0 0 -0.04845 0.05245 0 2.46342 0.04396 0 1.0402 1.41369 5.06713 4.67116
VAL_841 -6.06377 0.61389 3.25649 -0.30296 0.1696 0.06637 1.96847 -2.24813 -0.01641 -0.14574 -1.25936 -0.04739 0 0 0 0 0 -0.01165 0.00463 0.02512 0 -0.37404 0 1.9342 0.02565 0.30066 -2.10436
MET_842 -6.75067 0.37921 5.1111 -0.70165 0.19431 0.41025 2.08216 -2.54718 -0 -0 -1.84862 -0.22874 0 0 0 0 0 -0.04892 0.08717 1.90682 0 -0.11631 0 0.60916 -0.05967 0.46067 -1.06089
ASP_843 -5.53859 0.58857 5.93144 -0.16518 0.00138 0.54908 2.36849 -3.005 -0.00097 -0.01858 -2.47312 -0.21907 0 0 0 0 0 0.20241 0.21605 0 3.30808 0.2534 0 -2.3716 -0.18529 0.5876 0.02911
LEU_844 -8.86559 1.26144 3.53284 -0.54707 0.35288 0.1227 3.01878 -3.03571 -0 -0 -2.35887 0.18911 0 0 0 0 0 0.08982 0.86513 3.45759 0 -0.23585 0 0.18072 -0.16521 0.72469 -1.41261
PHE_845 -7.57382 0.51674 5.80048 -1.06874 0.10942 0.39607 2.83401 -3.06139 -0 -0 -2.68594 -0.05378 0 0 0 0 0 -0.01035 0.43341 0 1.82358 -0.46262 0 1.0402 -0.07536 0.55819 -1.47989
LYS_846 -7.00035 0.71419 7.02019 -0.2946 0.0229 0.11954 3.01988 -3.20042 -0.00079 -0.003 -2.55841 0.01365 0 0 0 0 0 -0.01245 0.13577 1.82074 0 0.0434 0 -1.5107 0.00846 0.42262 -1.23937
ALA_847 -6.0866 0.70026 4.30869 -0.02159 0 0 2.38221 -3.07608 -0.02271 -0.14945 -1.8968 -0.34289 0 0 0 0 0 0.01985 0 0 0 -0.1489 0 1.8394 -0.12977 0.58378 -2.0406
TYR_848 -10.2321 0.91554 5.4961 -0.57997 0.08583 0.26837 3.71054 -3.78092 -0.02686 -0.18429 -3.18982 -0.28445 0 0 -0.33755 0 0 -0.05699 0.0065 0 2.51399 0.07673 0.06666 1.2797 -0.25796 0.63617 -3.87471
HIS_D_849 -4.27929 0.21233 4.20309 -0.73768 0.17082 0.92318 2.2638 -2.04085 -0 -0 -3.27589 -0.45037 0 0 0 -0.79889 0 0.08458 0.12666 0 3.63132 -0.28907 0 -0.45461 -0.39529 0.60356 -0.50258
GLY_850 -2.54697 0.18674 2.93675 -5e-05 0 0 0.95167 -1.39126 -0.00213 -0.02261 -1.08691 -0.33542 0 0 0 0 0 -0.15563 0 0 0 -1.50936 0 0.83697 -0.61112 0.74718 -2.00216
GLU_851 -3.52774 0.48603 3.93015 -0.364 0.06241 0.61388 1.34179 -1.74385 -0.04165 -0.22117 -1.08423 -0.48273 0 0 0 0 0 0.1562 0.14052 0 2.22313 0.38247 0 -2.7348 0.13898 0.70536 -0.01924
ALA_852 -1.44964 0.12272 1.86605 -0.02534 0.00016 0 0.50502 -0.92152 -0.01912 -0.0873 -0.01782 -0.22935 0 0 0 0 0 -0.04438 0 0 0 -0.05126 0 1.8394 0.46881 0.44258 2.39901
GLU_853 -1.9937 0.10593 1.35 -0.30092 0.06871 0.34693 0.27418 -0.73071 -0.00803 -0.05479 0.24002 -0.26953 0 0 0 0 0 -0.01417 0.01625 0 2.79171 -0.04463 0 -2.7348 -0.3397 0.61086 -0.68638
VAL_854 -6.89807 1.52992 2.62034 -0.2773 0.18512 0.05569 1.58871 -2.36694 -0.00803 -0.05479 -0.01879 -0.24583 0 0 0 0 0 -0.03535 0.0614 0.3695 0 -0.71785 0 1.9342 -0.32931 1.48861 -1.11876
PRO_855 -2.93544 0.61669 0.71973 -0.06971 0 0.04353 0.39865 -0.46522 -0.01006 -0.10834 0.08793 0.5875 0 0 0 0 0 -0.19027 0.03288 0.2108 0 -0.72683 0 -2.4119 0.15044 1.33793 -2.7317
TRP_856 -10.9266 1.62856 2.77247 -1.45171 0.56415 1.3666 2.29243 -2.57994 -0.0058 -0.05397 -0.98741 -0.97635 0 0 0 0 0 0.05963 0.32459 0 3.36589 0.35221 0 1.6906 0.93033 1.13025 -0.5041
ALA_857 -5.39562 0.46215 0.71275 -0.02102 0 0 1.08658 -1.70394 -0 -0 -0.72771 -0.43775 0 0 0 0 0 0.48129 0 0 0 -0.51323 0 1.8394 0.75759 1.16712 -2.29239
PHE_858 -6.4519 0.57759 3.96163 -0.66429 0.0809 0.44478 1.4417 -2.39928 -0.02311 -0.13989 -1.77059 0.23167 0 0 0 0 0 -0.00673 0.61292 0 1.98976 -0.15789 0 1.0402 -0.10424 0.60313 -0.73362
LYS_859 -3.53213 0.34661 2.96298 -0.40318 0.0715 0.21605 0.67715 -1.45929 -0.00213 -0.02261 -0.1738 0.10851 0 0 0 0 0 0.14878 0.07639 1.55426 0 0.04329 0 -1.5107 -0.22313 0.39109 -0.73035
GLY_860 -1.84083 0.07956 2.21852 -5e-05 0 0 1.04884 -1.06596 -0.00203 -0.00839 -1.00494 -0.39462 0 0 0 0 0 -0.164 0 0 0 -1.40239 0 0.83697 -0.61706 0.32328 -1.99309
LYS_861 -5.86173 0.70092 4.11983 -0.3034 0.05534 0.14498 1.79787 -1.98316 -0.00205 -0.00957 -0.69476 -0.02578 0 0 0 0 0 -0.00588 0.12422 1.86883 0 -0.06241 0 -1.5107 -0.44086 0.60017 -1.48813
THR_862 -6.381 0.45874 3.40078 -0.13403 0.10168 0.08411 2.68758 -2.20716 -0.00024 -0.00118 -2.01297 -1.11881 0 0 0 0 0 -0.0439 0.00446 0.01532 0 -0.36001 2.2939 -1.0874 -0.13911 0.65048 -3.78876
TYR_863 -11.9776 1.4719 3.75249 -0.51708 0.13218 0.23667 2.12668 -2.97966 -0.01173 -0.15024 -1.38485 -0.21606 0 0 -0.33755 0 0 0.18825 0.18538 0 2.35855 -0.41859 0.0143 1.2797 -0.35343 0.67369 -5.92695
LEU_864 -7.87596 1.00777 2.07807 -0.45263 0.1711 0.08381 3.10677 -2.12876 -0.01331 -0.0488 -2.98647 0.11316 0 0 0 0 0 -0.00279 0.41095 0.57769 0 -0.36778 0 0.18072 -0.30728 0.76765 -5.68607
GLU_865 -6.06535 0.56877 6.2789 -0.31499 0.07092 0.35225 2.70716 -2.61848 -0.01006 -0.10834 -4.54164 -0.2975 0 0 0 -1.58137 0 -0.01666 0.05346 0 3.73384 0.31122 0 -2.7348 -0.02043 0.53948 -3.69363
THR_866 -5.20863 0.2182 4.52062 -0.09667 0.04407 0.07018 2.07626 -2.30163 -0.03785 -0.20261 -3.1683 -0.66355 0 0 0 0 0 -0.00465 0.02438 0.09845 0 -0.47133 2.28752 -1.0874 -0.12577 0.3498 -3.6789
THR_867 -3.94217 0.28537 4.62266 -0.113 0.03737 0.06204 2.38159 -2.1029 -0.00869 -0.10104 -2.58032 -0.76381 0 0 -0.85313 -0.77592 0 0.04453 0.00825 0.10617 0 -0.67567 4.10821 -1.0874 -0.10169 0.49574 -0.95381
THR_868 -5.70833 0.44372 4.49357 -0.16357 0.0675 0.05997 2.21734 -2.30864 -0.02927 -0.27142 -1.52346 -0.17133 0 0 -0.98637 0 0 0.14346 0.00845 0.2254 0 -0.14805 2.31441 -1.0874 0.20861 0.50371 -1.7117
GLY_869 -4.15662 1.00837 3.46658 -0.00015 0 0 1.85358 -2.01711 -0 -0 -2.62472 -0.18914 0 0 -0.24405 0 0 -0.10839 0 0 0 -1.49969 0 0.83697 0.47388 0.65486 -2.54565
MET_870 -8.49795 1.25269 4.2696 -0.6652 0.24473 0.27281 1.14225 -2.39913 -0.02987 -0.15615 0.02606 -0.2169 0 0 -0.11002 0 0 0.03601 0.21328 2.67342 0 0.0223 0 0.60916 0.33142 0.82018 -0.16131
MET_871 -7.30863 0.40906 2.68904 -0.34041 0.07057 0.11399 1.28159 -1.41333 -0 -0 -1.80415 -0.03645 0 0 0 0 0 0.00619 0.00916 1.87191 0 0.03089 0 0.60916 -0.2751 0.70557 -3.38096
GLN_872 -4.42066 0.35385 3.40848 -0.62908 0.07086 0.39861 1.21602 -1.74562 -0 -0 -0.28443 -0.28262 0 0 0 -1.03299 0 -0.06372 0.13132 0 2.7195 0.12757 0 -0.18838 -0.34792 0.4973 -0.07189
GLY_873 -2.1262 0.08638 1.87483 -5e-05 0 0 0.27674 -1.01999 -0.00676 -0.05273 0.22771 -0.40088 0 0 0 0 0 -0.17602 0 0 0 -1.44974 0 0.83697 -0.69585 0.21362 -2.41198
ILE_874 -6.41977 0.83785 2.60606 -0.65873 0.52923 0.14375 1.35237 -1.7755 -0 -0 -0.24341 0.2012 0 0 0 0 0 0.02896 0.04742 0.82244 0 -0.54578 0 0.73287 -0.46887 0.26156 -2.54835
LEU_875 -6.97946 0.48528 2.0668 -0.4951 0.25181 0.14361 1.97703 -1.79892 -0 -0 -2.40106 -0.01967 0 0 0 0 0 0.02418 0.07225 0.34768 0 0.06739 0 0.18072 0.37288 0.6881 -5.01649
HIS_876 -6.39625 0.44979 5.37486 -0.51847 0.0019 0.48779 2.25599 -2.80166 -0.00676 -0.05273 -1.72477 -0.40863 0 0 0 -0.57863 0 0.0169 0.01428 0 1.50126 -0.30822 0 -0.45461 0.46863 1.04008 -1.63925
TYR_877 -9.07317 0.73499 3.84399 -0.63118 0.05083 0.31928 1.76132 -2.55471 -0 -0 -1.20733 -0.23937 0 0 0 0 0 0.01296 0.00668 0 2.22712 -0.01768 9e-05 1.2797 0.08997 0.62527 -2.77123
THR_878 -7.81226 1.18534 3.77169 -0.19544 0.11121 0.07254 2.23084 -2.72771 -0 -0 -1.00517 -0.51129 0 0 0 0 0 0.06372 0.1605 0.1802 0 0.01207 2.22379 -1.0874 -0.07276 0.46753 -2.93258
SER_879 -7.47733 0.58138 7.33979 -0.03066 0 0.02107 3.89634 -3.62879 -0.00093 -0.02464 -3.34387 -0.04365 0 0 0 -0.35943 0 0.05735 0.00046 0.51093 0 0.29684 1.78312 -0.77834 -0.02596 0.61205 -0.61429
SER_880 -6.74507 0.53738 7.48286 -0.02973 0 0.06768 3.678 -3.54335 -0.01264 -0.08975 -3.68921 -0.61367 0 0 0 -0.34813 0 0.031 0.00311 0.70339 0 0.36555 0.73222 -0.77834 0.15073 0.53747 -1.56051
LEU_881 -10.3949 2.11308 4.8924 -0.72627 0.79545 0.18999 3.41904 -3.53481 -0.00606 -0.03826 -2.16013 0.33091 0 0 0 0 0 -0.04177 0.54276 3.06533 0 -0.25878 0 0.18072 0.06482 1.24643 -0.32003
LEU_882 -9.67368 0.89983 4.16436 -0.5006 0.30543 0.11601 2.31558 -2.96841 -0 -0 -2.0039 0.25566 0 0 0 0 0 0.1153 0.07156 0.28912 0 -0.27853 0 0.18072 -0.29962 1.25396 -5.75721
HIS_883 -9.80373 0.90635 8.69571 -0.36499 0.00463 0.4129 3.91386 -4.54545 -0 -0 -4.71851 -0.3761 0 0 -0.36775 0 0 0.0141 0.00474 0 2.1885 -0.00442 0 -0.45461 -0.25461 0.90044 -3.84892
THR_884 -7.35597 0.59286 7.09459 -0.20133 0.11026 0.07281 3.64508 -3.49239 -0.0083 -0.11503 -3.89529 -0.18182 0 0 0 0 0 -0.00494 0.00069 0.07 0 0.00105 2.68599 -1.0874 -0.03134 0.8578 -1.24268
ILE_885 -9.53785 1.22756 3.73021 -0.51993 0.38562 0.09481 2.49062 -3.01405 -0.00471 -0.01941 -2.22501 0.16363 0 0 0 0 0 0.10275 0.0705 0.51218 0 -0.46103 0 0.73287 0.06843 1.00285 -5.19997
HIS_D_886 -8.44772 0.69118 6.69278 -0.70856 0.13209 0.71672 2.85082 -3.45933 -0.02206 -0.1435 -2.20102 -0.59096 0 0 0 0 0 -0.00826 0.04512 0 3.35477 -0.25667 0 -0.45461 0.15942 0.83646 -0.81333
GLN_887 -7.01908 0.3158 7.46454 -0.70113 0.1409 0.73167 3.05791 -3.2594 -0.04707 -0.31287 -2.69352 -0.31618 0 0 0 0 0 0.10597 0.06549 0 2.85227 -0.23256 0 -0.18838 -0.04236 0.54274 0.46476
GLU_888 -6.43263 0.23051 7.27833 -0.43368 0.13428 0.86692 3.30709 -3.2491 -0.00731 -0.1078 -4.27605 -0.62023 0 0 0 -1.24942 0 0.22475 0.09382 0 3.76856 -0.30532 0 -2.7348 -0.48669 0.66938 -3.32937
TYR_889 -9.48398 1.01447 4.68584 -1.04652 0.09013 0.41442 3.00039 -3.16015 -0 -0 -2.54353 -0.29149 0 0 0 0 0 -0.00756 0.00538 0 1.76396 -0.37763 0.00205 1.2797 -0.2664 0.4625 -4.45841
ILE_890 -7.81141 0.50842 4.85584 -0.65885 0.46112 0.15054 2.64527 -2.82113 -0 -0 -2.5584 0.18075 0 0 0 0 0 -0.05119 0.01906 0.55545 0 -0.34885 0 0.73287 0.01601 0.5674 -3.5571
ARG_891 -7.55538 0.5657 7.19384 -0.92999 0.13169 0.59933 3.48682 -3.21653 -0 -0 -4.20589 0.1083 0 0 0 -1.24942 0 -0.01261 0.2271 2.3238 0 -0.04355 0 -1.2888 -0.08717 0.77734 -3.17543
SER_892 -4.17693 0.14469 5.19511 -0.02594 0 0.06065 2.29828 -2.37497 -0 -0 -2.30324 -0.62577 0 0 0 0 0 -0.00939 0.00228 0.63098 0 0.34603 0.60523 -0.77834 0.10291 0.5038 -0.4046
LEU_893 -7.43265 0.77738 3.64894 -0.71552 0.25844 0.27338 2.61097 -2.51498 -0 -0 -2.25793 0.13998 0 0 0 0 0 -0.01465 0.06695 0.87511 0 -0.23448 0 0.18072 0.09212 0.30216 -3.94406
SER_894 -5.46552 0.27834 5.83285 -0.02836 0 0.06577 2.93501 -2.828 -0 -0 -2.80942 -0.56909 0 0 0 0 0 0.0352 1e-05 0.81756 0 0.32169 0.62123 -0.77834 -0.03204 0.32728 -1.27584
PHE_895 -6.57943 0.60394 4.59664 -0.81993 0.06752 0.28204 2.75383 -2.72546 -0 -0 -1.89754 -0.06182 0 0 0 0 0 0.03097 0.19945 0 2.03763 -0.47992 0 1.0402 0.0728 0.24741 -0.63166
LYS_896 -4.89362 0.21822 5.47103 -0.40803 0.05493 0.21879 2.46591 -2.62257 -0 -0 -1.61142 -0.10337 0 0 0 0 0 -0.02242 0.00499 1.98171 0 0.05785 0 -1.5107 -0.05469 0.24481 -0.50858
ILE_897 -9.00099 1.21445 4.25815 -0.526 0.51499 0.10713 2.91247 -2.84427 -0 -0 -2.69268 -0.08993 0 0 0 0 0 -0.0684 0.01243 0.77367 0 -0.34225 0 0.73287 -0.14294 0.38111 -4.80018
PHE_898 -9.3849 1.41901 1.44944 -0.91483 0.45553 0.54528 1.57188 -2.2884 -0.0001 -0.00178 -1.55869 -0.15351 0 0 0 0 0 5.25666 0.30488 0 4.39654 0.23049 0 1.0402 -0.06052 15.2324 17.5396
ASN_899 -5.81971 0.68282 5.73268 -0.27354 0.0955 0.43311 2.74123 -3.11477 -0 -0 -1.84456 -0.82289 0 0 0 0 0 0.00467 0.03597 0 4.31447 -0.03224 0 -0.93687 0.19619 15.5943 16.9863
LEU_900 -4.91636 0.35723 4.28713 -0.67777 0.15408 0.24683 2.15525 -2.06205 -0 -0 -1.20989 0.06991 0 0 0 0 0 -0.01347 0.03923 0.95329 0 -0.22589 0 0.18072 0.11143 1.01368 0.46334
LYS_901 -5.56798 0.29425 4.3751 -0.70286 0.27217 0.4309 2.20027 -2.04002 -0.02041 -0.09146 -2.5445 0.01375 0 0 -1.19003 0 0 -0.05115 0.08832 2.11812 0 -0.06182 0 -1.5107 -0.32665 0.8052 -3.50948
VAL_902 -6.89901 1.15888 1.96547 -0.29024 0.18355 0.05538 1.41299 -1.99801 -0 -0 0.2405 -0.22738 0 0 0 0 0 -0.03668 0.01082 0.19175 0 -0.12635 0 1.9342 -0.00096 0.80925 -1.61584
ALA_903 -4.49606 0.63451 3.19691 -0.0271 0.00569 0 1.96538 -1.96542 -0.01065 -0.07326 -1.67818 -0.3574 0 0 0 0 0 -0.0155 0 0 0 0.01709 0 1.8394 3.20723 2.25473 4.49736
PRO_904 -3.13401 0.86319 2.58257 -0.12078 0.02635 0.08756 0.47791 -1.06841 -0 -0 -0.13048 0.1948 0 0 0 0 0 -0.021 0.0252 0.17223 0 -0.40811 0 -2.4119 3.55546 2.14343 2.83402
GLU_905 -1.40501 0.11256 1.62942 -0.23889 0.04754 0.40053 0.4469 -0.70075 -0 -0 -0.17179 -0.46993 0 0 0 0 0 0.00616 0.01304 0 2.68265 -0.04685 0 -2.7348 0.66297 0.36801 0.60174
MET_906 -7.0087 0.78217 4.19766 -0.1683 0.01004 0.04296 1.77526 -2.14156 -0.03047 -0.09131 -1.16827 -0.39155 0 0 0 0 0 0.12893 0.77872 2.31989 0 -0.02967 0 0.60916 0.13932 0.35622 0.11052
SER_907 -2.99673 0.19859 2.28074 -0.02605 0 0.02174 0.94897 -1.18489 -1e-05 -0.00013 -1.65599 -0.1561 0 0 0 -0.75263 0 -0.01436 0.00272 0.47552 0 -0.09507 0.62368 -0.77834 -0.23373 0.38091 -2.96115
LYS_908 -3.23174 0.16533 1.54596 -0.69416 0.20281 0.61253 0.4854 -0.8202 -0.04112 -0.16457 -0.08983 0.03938 0 0 0 0 0 0.01497 0.16847 3.41223 0 0.34581 0 -1.5107 -0.094 0.27466 0.62124
GLY_909 -1.68522 0.10827 1.24365 -0.00048 0 0 0.55276 -0.68655 -0.00551 -0.06273 -0.35723 -0.17502 0 0 0 0 0 0.01944 0 0 0 -1.5247 0 0.83697 0.63753 0.23383 -0.86498
LEU_910 -6.90338 1.15936 0.02347 -0.72962 0.48289 0.2663 0.78133 -1.24789 -0.01407 -0.14202 -0.7561 0.07306 0 0 0 0 0 -0.00242 0.58884 1.32611 0 0.62586 0 0.18072 0.97114 0.38071 -2.93571
VAL_911 -5.48626 0.41378 3.13926 -0.26792 0.17069 0.05481 2.47507 -2.06682 -0 -0 -2.27099 -0.27285 0 0 0 0 0 -0.05815 0.00019 0.28856 0 -0.7963 0 1.9342 0.30779 0.39283 -2.04213
CYS_912 -4.99466 0.39203 1.19331 -0.05486 0 0.01696 0.39509 -0.78327 -0.01606 -0.0922 -0.47197 -0.83976 0 0 0 0 0 0.03863 2e-05 0.23089 0 -0.02921 0 3.6196 -0.11309 0.38331 -1.12522
ASP_913 -5.33087 0.56797 6.65878 -0.13802 9e-05 0.40726 2.87449 -2.78525 -0.03476 -0.18963 -3.63833 -0.91015 0 0 0 -0.33847 0 0.18448 0.05282 0 2.75015 0.22315 0 -2.3716 0.49652 0.3601 -1.16126
MET_914 -7.39308 0.8946 3.24866 -0.26133 0.02627 0.1962 0.95538 -1.58257 -0 -0 -0.79984 -0.06785 0 0 0 0 0 0.0645 0.23108 3.19825 0 -0.11827 0 0.60916 0.41347 0.36788 -0.01749
MET_915 -8.15506 1.42641 3.00761 -0.37673 0.17758 0.044 2.39983 -1.82911 -0 -0 -2.98789 -0.27518 0 0 0 0 0 0.14471 0.07762 1.57482 0 -0.11673 0 0.60916 0.06597 1.18389 -3.0291
GLN_916 -7.73627 0.90211 7.63367 -0.59812 0.24973 0.5592 3.91779 -3.49903 -0.01939 -0.15096 -3.90865 -0.69479 0 0 0 0 0 0.13448 0.34234 0 3.38954 0.14482 0 -0.18838 0.28008 2.11613 2.8743
GLY_917 -3.28883 0.19711 3.02636 -0.00036 0 0 1.75928 -1.6313 -0.01264 -0.08975 -1.37205 -0.17511 0 0 0 0 0 -0.05004 0 0 0 -1.13813 0 0.83697 0.52514 1.32703 -0.08633
SER_918 -4.85972 0.41217 4.41644 -0.03037 0.00102 0.0524 1.39814 -2.10415 -0 -0 -0.87037 -1.00389 0 0 -0.36775 -0.57863 0 -0.04821 0.03376 0.47713 0 -0.21305 0.64711 -0.77834 0.03915 0.33846 -3.03872
ASP_919 -2.84342 0.28534 4.2354 -0.13031 0.007 0.46774 1.31215 -1.86746 -0.05977 -0.4264 -1.474 -2.07537 0 0 -0.4659 0 0 0.0098 0.17424 0 3.51211 -0.17872 0 -2.3716 1.12017 0.73938 -0.02958
ASP_920 -3.53952 0.22221 5.79775 -0.17259 0.00206 0.52407 1.90991 -2.46923 -0.04468 -0.29665 -4.04368 -0.70908 0 0 -0.4659 0 0 -0.04033 0.00195 0 2.79094 -0.00198 0 -2.3716 1.08378 0.70221 -1.12035
SER_921 -3.86068 0.16722 4.5904 -0.02436 0 0.05946 2.32584 -2.04156 -0.03221 -0.28398 -2.25419 -0.2386 0 0 0 0 0 0.24344 0.00083 0.07626 0 -0.50945 0.62274 -0.77834 -0.43583 0.32218 -2.05082
SER_922 -4.24922 0.24724 4.39589 -0.02622 0 0.04793 2.90009 -1.97525 -0.00678 -0.06774 -2.17287 -1.07797 0 0 0 0 0 0.02177 0.15101 0.89692 0 -0.35669 0.70164 -0.77834 -0.18199 0.4697 -1.0609
MET_923 -8.10026 0.81888 2.57088 -0.33468 0.09438 0.0439 2.41047 -1.80934 -0 -0 -2.39205 -0.24316 0 0 0 0 0 -0.00932 0.30197 1.54132 0 0.16258 0 0.60916 0.11322 0.856 -3.36604
LEU_924 -7.85438 0.6792 3.64528 -0.48875 0.20867 0.121 2.61401 -2.41647 -0 -0 -2.72329 -0.02223 0 0 0 0 0 -0.00579 0.37776 0.93824 0 -0.14752 0 0.18072 0.22146 0.70034 -3.97174
ILE_925 -7.07083 0.68748 2.35308 -0.43789 0.27171 0.08469 2.38029 -2.01521 -0 -0 -2.86657 0.02695 0 0 0 0 0 -0.06537 0.05724 0.38435 0 -0.5816 0 0.73287 -0.05152 0.55401 -5.55633
SER_926 -5.43736 0.9163 4.31943 -0.0254 0 0.06109 2.88477 -2.22379 -0.0054 -0.06094 -2.93964 -0.25241 0 0 0 0 0 0.47512 0.0212 0.38688 0 -0.25854 0.60837 -0.77834 -0.15192 0.72623 -1.73437
PHE_927 -9.04486 1.33484 2.68635 -0.77182 0.04463 0.15005 2.88178 -2.39767 -0 -0 -1.88299 -0.53305 0 0 0 0 0 -0.02894 0.02166 0 1.92961 -0.31434 0 1.0402 0.7442 1.73335 -2.40698
PRO_928 -6.08906 1.27161 1.6354 -0.10336 0.01772 0.06415 0.75034 -0.89538 -0 -0 -0.30699 0.71297 0 0 0 0 0 0.0731 0.00994 0.2314 0 0.39428 0 -2.4119 0.96269 2.69882 -0.98427
ALA_929 -4.39711 1.20785 1.62568 -0.02494 2e-05 0 1.27678 -1.49011 -0 -0 -0.28498 -0.25025 0 0 0 0 0 0.11921 0 0 0 0.16886 0 1.8394 0.18585 3.11621 3.09247
ASP_930 -3.21322 0.85267 4.4089 -0.10928 0.00269 0.3798 1.87066 -1.89576 -1e-05 -0.00013 -3.53946 -0.63126 0 0 -0.83043 -0.75263 0 0.15439 0.12093 0 3.64304 0.28006 0 -2.3716 5.439 3.50471 7.31307
ASP_931 -5.31561 0.47783 8.93034 -0.14242 0.00688 0.43044 5.025 -3.61024 -0 -0 -8.73198 -1.1174 0 0 -1.8399 -0.56164 0 -0.01673 0.04825 0 3.90574 0.19351 0 -2.3716 5.41289 2.07559 2.79894
GLU_932 -3.20463 0.10594 4.47613 -0.4518 0.17721 1.39977 2.03083 -1.98102 -0.02287 -0.14516 -2.30646 -2.93593 0 0 0 0 0 -0.04988 0.0002 0 3.83729 -0.32644 0 -2.7348 -0.36087 0.46011 -2.03239
LYS_933 -4.66262 0.28252 6.41976 -0.57319 0.16381 0.5326 3.21607 -2.75383 -0.02287 -0.14516 -5.53519 0.77537 0 0 -1.00946 -0.56164 0 -0.01215 0.05154 1.78046 0 0.06534 0 -1.5107 -0.33825 0.3286 -3.50899
VAL_934 -8.19056 0.6715 4.53031 -0.31748 0.27817 0.07278 2.58888 -2.8716 -0 -0 -1.57085 -0.16585 0 0 0 0 0 -0.06394 0.00165 0.10436 0 -0.29136 0 1.9342 -0.08949 0.35857 -3.02071
LEU_935 -7.10513 0.62545 6.40509 -0.66324 0.18354 0.23066 3.00626 -3.12921 -0 -0 -2.56636 0.11242 0 0 0 0 0 -0.01348 0.02714 0.86345 0 -0.22902 0 0.18072 -0.13152 0.28682 -1.91641
THR_936 -4.44723 0.17219 5.36096 -0.20122 0.11674 0.07283 2.71812 -2.5294 -0 -0 -3.22854 -0.07626 0 0 0 0 0 -0.01866 0.01052 0.07219 0 -0.00479 2.26979 -1.0874 -0.01869 0.29857 -0.52028
ARG_937 -6.82911 0.30339 6.48692 -0.96318 0.35201 0.77451 3.47971 -3.1097 -0 -0 -3.46822 0.07669 0 0 -1.19003 0 0 -0.03806 0.08629 2.83208 0 -0.08623 0 -1.2888 -0.16799 0.54135 -2.20837
CYS_938 -8.34468 1.13078 4.3126 -0.08444 0 0.05214 2.92446 -2.66124 -0 -0 -3.12303 -0.07555 0 0 0 0 0 -0.00562 0.69755 0.59683 0 0.31139 0 3.6196 -0.33747 0.65848 -0.3282
LYS_939 -8.32262 0.97628 6.124 -0.29583 0.02599 0.12316 2.62596 -2.97697 -0 -0 -2.02412 -0.05211 0 0 0 0 0 0.03587 0.11041 1.80946 0 -0.02031 0 -1.5107 -0.25854 0.40432 -3.22575
VAL_940 -5.65214 0.32046 4.10786 -0.31083 0.21838 0.07115 2.54743 -2.53711 -0 -0 -1.69489 -0.18401 0 0 0 0 0 -0.0554 0.00272 0.07622 0 -0.35926 0 1.9342 -0.15073 0.27684 -1.38912
ALA_941 -6.26776 0.53851 3.74574 -0.02381 0 0 2.62427 -2.70949 -0 -0 -2.74156 -0.38074 0 0 0 0 0 0.00126 0 0 0 -0.33578 0 1.8394 -0.32869 0.32514 -3.7135
ALA_942 -6.20201 0.71305 4.07648 -0.02053 0 0 2.84541 -2.85674 -0.01483 -0.09942 -2.29209 -0.36209 0 0 0 0 0 0.01361 0 0 0 -0.13276 0 1.8394 -0.40978 0.4303 -2.47201
ALA_943 -6.13818 0.68054 4.44465 -0.02106 0 0 2.6157 -2.82932 -0.01735 -0.08141 -2.65892 -0.3786 0 0 0 0 0 -0.03039 0 0 0 -0.29074 0 1.8394 -0.33964 0.37318 -2.83214
ILE_944 -8.66462 0.59598 5.08064 -0.50347 0.42156 0.10135 2.88968 -3.09955 -0 -0 -2.34214 0.02982 0 0 0 0 0 -0.06002 0.0326 0.53016 0 -0.46713 0 0.73287 -0.21814 0.3281 -4.6123
CYS_945 -6.26876 0.32873 4.18236 -0.05114 0 0.0174 1.92824 -2.18353 -0 -0 -2.04447 0.03797 0 0 0 0 0 0.12375 0.02829 0.29127 0 0.276 0 3.6196 0.06828 0.32288 0.67687
PHE_946 -10.272 1.52424 4.31737 -0.5009 0.01707 0.18726 2.62492 -3.04516 -0.00729 -0.04126 -2.47212 -0.02164 0 0 0 0 0 -0.03526 0.06747 0 2.7979 -0.17462 0 1.0402 0.14695 0.56817 -3.27869
ARG_947 -8.48522 0.95097 9.19272 -0.78728 0.17897 0.44704 4.16605 -3.88525 -0.03643 -0.21992 -4.01503 0.35202 0 0 0 -0.43028 0 -0.07808 0.27015 2.92479 0 -0.19888 0 -1.2888 -0.07266 0.73915 -0.27596
MET_948 -10.0868 1.30842 5.28398 -0.36151 0.11837 0.2053 3.43025 -3.06289 -0 -0 -3.18252 -0.57541 0 0 0 0 0 -0.16591 0.06105 3.16295 0 0.14945 0 0.60916 -0.12295 0.55872 -2.67033
LYS_949 -7.15009 0.91164 8.40105 -0.49717 0.08082 0.2956 4.32458 -3.41646 -0.00672 -0.10214 -6.42807 0.60535 0 0 0 -0.59038 0 -0.09164 0.62651 1.90557 0 -0.02485 0 -1.5107 -0.25705 0.53739 -2.38674
LYS_950 -3.94063 0.30979 4.21022 -0.31165 0.03565 0.16201 1.58456 -1.77636 -0.03157 -0.15037 -0.87239 -0.13537 0 0 0 0 0 0.0013 0.01907 1.8224 0 -0.12249 0 -1.5107 -0.56521 0.37367 -0.89807
GLU_951 -6.13683 0.27387 6.20698 -0.3714 0.03668 0.74096 2.95619 -2.67545 -0.00379 -0.05374 -3.02065 -0.3061 0 0 0 -0.86755 0 -0.01 0.02928 0 3.04487 -0.15204 0 -2.7348 -0.1724 0.45872 -2.75718
LEU_952 -9.01943 1.51788 2.37472 -0.74066 0.2713 0.2826 2.63185 -2.39814 -0 -0 -0.94944 0.24544 0 0 0 0 0 -0.04564 0.0333 0.94368 0 -0.28113 0 0.18072 0.16966 1.14189 -3.64141
GLY_953 -4.71983 0.48133 5.02953 -5e-05 0 0 3.05471 -2.68368 -0 -0 -3.65686 -0.41912 0 0 0 0 0 -0.03926 0 0 0 0.29755 0 0.83697 0.19782 0.95333 -0.66757
VAL_954 -7.413 0.96547 3.60817 -0.28324 0.22502 0.04729 2.13511 -2.8124 -4e-05 -0.00098 -0.6653 0.41646 0 0 0 0 0 -0.06612 0.11079 0.52516 0 0.37115 0 1.9342 -0.01987 0.49712 -0.42499
TYR_955 -11.2899 1.64543 3.35339 -0.71326 0.05536 0.37901 3.7964 -2.96507 -0.0033 -0.05201 -3.29692 -0.2349 0 0 -0.61322 0 0 0.25959 0.00072 0 2.2198 0.11141 0.04011 1.2797 -0.26572 0.58883 -5.70456
LEU_956 -8.049 0.89145 3.83338 -0.61167 0.28968 0.16346 2.46036 -2.66121 -0.04511 -0.15333 -2.97192 0.09576 0 0 0 0 0 0.01666 0.1969 2.07305 0 0.14421 0 0.18072 -0.19502 1.06253 -3.27912
ALA_957 -4.86594 0.60352 3.43632 -0.02814 0.02222 0 1.639 -2.29018 -0.0343 -0.1677 -1.32512 -0.58033 0 0 0 0 0 -0.08641 0 0 0 0.24235 0 1.8394 0.05998 1.11255 -0.42277
ILE_958 -6.85722 0.59494 3.54601 -0.46418 0.30487 0.10364 1.44743 -2.31496 -0.04865 -0.2057 -0.57654 -0.13147 0 0 0 0 0 -0.03749 0.04167 0.31249 0 -0.72245 0 0.73287 -0.05497 0.59772 -3.732
TYR_959 -8.21159 0.85353 3.14079 -0.5942 0.13621 0.33091 1.76863 -2.34605 -0.04234 -0.36315 -2.15852 -0.26894 0 0 0 0 0 0.05712 0.00032 0 2.44242 -0.194 0.04656 1.2797 0.10828 1.12396 -2.89034
PRO_960 -4.28745 0.49079 3.0655 -0.12132 0.00573 0.08798 0.73087 -1.30993 -0 -0 -0.81803 0.2315 0 0 0 0 0 -0.02213 0.00323 0.1813 0 -0.93137 0 -2.4119 -0.12155 1.23262 -3.99414
SER_961 -5.29374 0.55394 6.11035 -0.02901 0 0.04799 2.86059 -2.64967 -0 -0 -2.65421 -1.04151 0 0 -0.90008 0 0 -0.00336 0.00052 1.51378 0 -0.11049 0.61307 -0.77834 -0.67134 0.58281 -1.8487
GLU_962 -4.35366 0.32238 5.59569 -0.45803 0.23839 1.43818 2.49592 -2.35089 -0.00847 -0.04581 -3.03618 -3.05449 0 0 -0.28803 -0.92052 0 -0.06618 0.04808 0 3.70436 -0.28391 0 -2.7348 -0.61379 0.36887 -4.00288
LYS_963 -5.23792 0.43609 3.54989 -0.32527 0.0375 0.1712 1.39844 -1.62451 -0.00847 -0.04581 -0.57631 -0.10171 0 0 -0.90008 0 0 -0.06095 0.07564 1.83362 0 0.0113 0 -1.5107 -0.45695 0.27367 -3.06133
SER_964 -3.56561 0.31681 5.16873 -0.0324 0 0.0721 2.14239 -2.28042 -0.03492 -0.19731 -2.17436 -0.40003 0 0 0 0 0 -0.02654 2e-05 0.19184 0 -0.40404 0.86667 -0.77834 -0.38736 0.31432 -1.20842
THR_965 -3.55168 0.15572 4.00362 -0.10875 0.05097 0.08334 2.67048 -1.90451 -0.00913 -0.06341 -2.83161 -0.6044 0 0 0 0 0 0.01884 0.00554 0.11858 0 -0.38165 2.28041 -1.0874 -0.42517 0.38523 -1.19498
ALA_966 -3.58769 0.39201 2.06729 -0.02045 0 0 1.0272 -1.47779 -0 -0 0.11421 -0.3765 0 0 0 0 0 0.06108 0 0 0 -0.55018 0 1.8394 -0.14585 0.5138 -0.14346
ASN_967 -6.90693 0.71357 5.83074 -0.23128 0.06305 0.39984 2.71918 -3.03145 -0.02308 -0.12208 -3.57288 -1.15506 0 0 0 -0.35817 0 -0.10062 0.08609 0 2.03093 -1.03213 0 -0.93687 -0.51128 0.77353 -5.36489
THR_968 -6.79262 0.3547 5.9155 -0.11881 0.09084 0.08577 3.39517 -3.1925 -0 -0 -2.72636 -0.53622 0 0 -0.65775 0 0 -0.00816 0.00023 0.05085 0 -0.29447 2.29435 -1.0874 -0.69421 0.65104 -3.27005
ASP_969 -4.27267 0.40836 4.85764 -0.11268 0.00648 0.35032 1.73666 -2.10523 -0.0067 -0.06197 -3.00087 -0.45772 0 0 0 -0.7586 0 0.01865 0.05229 0 2.10048 -0.29778 0 -2.3716 -0.27729 0.76828 -3.42395
PHE_970 -8.37577 1.17364 1.23285 -1.03758 0.24785 0.46783 1.41288 -1.79144 -0.02695 -0.13446 -0.40355 -0.61204 0 0 0 0 0 -0.04277 0.26586 0 2.95226 -0.26057 0 1.0402 0.4971 0.88731 -2.50733
VAL_971 -6.88789 1.23545 1.0063 -0.38079 0.31364 0.09666 1.41758 -1.65948 -0 -0 -1.04135 -0.15939 0 0 -0.65775 0 0 -0.04542 0.01083 0.89275 0 -0.80061 0 1.9342 0.38232 0.84159 -3.50134
MET_972 -7.21585 1.04177 2.36792 -0.34365 0.06609 0.19111 2.24082 -1.656 -0.03648 -0.14321 -1.94866 -0.41702 0 0 0 0 0 0.20035 0.25096 2.93139 0 -0.01073 0 0.60916 -0.13788 0.81269 -1.19721
GLU_973 -5.2953 0.32995 4.18463 -0.30913 0.06614 0.41206 1.58587 -1.96932 -0.02202 -0.21455 -2.1355 -0.31539 0 0 -0.81664 0 0 -0.0508 0.02431 0 3.03211 0.30265 0 -2.7348 0.18079 0.51262 -3.23232
TYR_974 -8.07437 0.94956 4.41757 -0.70977 0.13787 0.44941 2.31075 -2.4375 -0.01381 -0.05553 -2.51526 -0.23059 0 0 0 0 0 4.07768 0.18299 0 2.37011 -0.16364 0.00033 1.2797 0.1579 14.554 16.6874
ASN_975 -2.67814 0.22867 3.45569 -0.18619 0.01171 0.24926 0.59562 -1.46787 -0.00326 -0.014 1.19707 -0.43903 0 0 0 0 0 3.74046 0.01682 0 1.80937 0.13118 0 -0.93687 1.00097 27.2729 33.9844
SER_976 -3.30061 0.25532 3.15077 -0.03742 0.01203 0.04766 1.34 -1.45991 -0.00062 -0.0035 -0.19441 -0.60812 0 0 0 -0.4643 0 -0.09411 0.00977 0.15534 0 -0.31104 1.94601 -0.77834 0.65742 14.8118 15.1337
GLU_977 -6.08426 0.23425 7.18128 -0.27358 0.05945 0.27354 3.74549 -3.07334 -0 -0 -5.79206 -0.14142 0 0 0 -1.50435 0 -0.02568 0.16053 0 3.66416 -0.01654 0 -2.7348 -0.43617 2.05541 -2.70809
PHE_978 -9.77362 0.84185 3.36202 -0.6005 0.12705 0.30102 2.72692 -2.53423 -0 -0 -3.13113 0.03956 0 0 0 0 0 0.06785 0.02496 0 2.07563 -0.28094 0 1.0402 -0.29294 0.33936 -5.66695
TYR_979 -9.38104 1.44204 5.44406 -0.85804 0.16316 0.23137 3.12089 -3.5627 -0 -0 -3.21054 -0.55414 0 0 -0.38816 0 0 -0.05677 0.0142 0 2.62096 -0.03493 0.34756 1.2797 -0.12414 0.4798 -3.02672
PHE_980 -10.6179 1.8114 1.75583 -0.56328 0.04384 0.32388 2.39911 -2.24451 -0.01216 -0.09945 -3.48678 -0.02262 0 0 0 0 0 0.03421 0.0616 0 2.20057 -0.34408 0 1.0402 0.45885 0.89347 -6.36778
HIS_D_981 -6.32621 0.69875 4.6675 -0.70548 0.0099 0.77877 2.32066 -2.56697 -0 -0 -3.37541 -0.50142 0 0 -1.31547 0 0 0.1414 0.13793 0 3.07631 -0.58769 0 -0.45461 4.22578 1.12483 1.34857
THR_982 -4.49532 0.65802 4.25431 -0.11319 0.04194 0.0634 1.86122 -2.22697 -0.02401 -0.19261 -2.45795 -0.67355 0 0 -0.52122 0 0 0.1672 0.00262 0.15223 0 -0.55008 2.38647 -1.0874 4.2126 0.83081 2.28851
GLN_983 -7.02903 0.4961 5.20198 -0.356 0.07051 0.21398 1.97934 -2.81284 -0.0111 -0.05756 -1.74338 -0.1188 0 0 0 0 0 0.16637 0.01363 0 3.15386 0.11419 0 -0.18838 0.32644 0.51393 -0.06675
HIS_D_984 -5.93506 0.60563 3.9847 -0.38049 0.03159 0.39342 1.28344 -2.00525 -0.02469 -0.11014 -2.0087 -0.38725 0 0 0 -0.49285 0 -0.05884 0.17088 0 3.16846 0.00609 0 -0.45461 -0.01789 0.4072 -1.82435
VAL_985 -7.5965 0.83008 2.74009 -0.28142 0.20909 0.06338 2.00468 -2.14251 -0 -0 -2.42224 -0.2858 0 0 0 0 0 -0.01736 0.10903 0.22939 0 -0.75783 0 1.9342 -0.14061 0.3827 -5.14164
ARG_986 -5.70691 0.43807 5.75392 -0.4133 0.0344 0.20973 2.38507 -2.44538 -0.01357 -0.05358 -3.49731 0.00341 0 0 -1.00061 -1.01149 0 0.15983 0.24301 2.42846 0 -0.15612 0 -1.2888 -0.12749 1.20455 -2.85412
PRO_987 -6.08654 0.81533 2.9485 -0.21661 0.02622 0.16244 0.49776 -1.24054 -0 -0 -0.59748 -0.15855 0 0 0 0 0 -0.00122 0.00564 0.43674 0 -0.74938 0 -2.4119 -0.08837 1.51143 -5.14653
THR_988 -6.07827 0.66029 4.17127 -0.11107 0.0557 0.05976 2.54455 -2.49309 -0.00075 -0.00756 -1.45415 -1.23377 0 0 0 0 0 -0.05514 0.00592 0.18461 0 -0.67931 2.27969 -1.0874 -0.21803 0.82576 -2.631
ILE_989 -7.49696 0.56602 2.88506 -0.7188 0.36734 0.27758 1.89184 -2.36581 -0 -0 -1.03369 0.18216 0 0 0 0 0 -0.04265 0.07573 0.81133 0 0.21882 0 0.73287 -0.11795 0.69634 -3.07077
ARG_990 -9.73914 1.30374 7.03587 -0.57376 0.0933 0.31753 2.74515 -3.42714 -0 -0 -1.13999 0.72666 0 0 0 -0.4643 0 -0.05493 0.14443 2.63355 0 -0.15049 0 -1.2888 -0.31168 0.78833 -1.36167
TRP_991 -9.7544 1.05165 5.91119 -0.96867 0.28563 0.36976 2.5556 -3.4483 -0 -0 -0.98051 -0.39478 0 0 0 0 0 0.04521 0.02115 0 2.00565 -0.01456 0 1.6906 -0.27007 0.69469 -1.20017
ILE_992 -9.84921 1.31329 3.53198 -0.49325 0.32576 0.08877 2.31116 -2.95386 -0.00938 -0.06937 -1.0416 0.13357 0 0 0 0 0 0.03619 0.0056 0.49167 0 -0.48861 0 0.73287 0.03074 0.93383 -4.96987
ALA_993 -4.70258 0.29508 3.17715 -0.0212 0 0 2.68313 -2.25938 -0.00072 -0.00644 -2.11684 -0.35153 0 0 0 0 0 -0.03319 0 0 0 -0.32193 0 1.8394 -0.21552 0.77224 -1.26233
ALA_994 -4.91162 0.53372 3.46238 -0.02535 0.00052 0 2.58254 -2.38587 -0 -0 -2.23054 -0.39184 0 0 0 0 0 0.04149 0 0 0 -0.10052 0 1.8394 -0.616 0.39377 -1.80791
CYS_995 -7.40743 0.93298 4.11602 -0.06025 0.01036 0.02364 2.51593 -2.26573 -0 -0 -2.56437 -0.35269 0 0 -0.99254 0 0 -0.05046 0.05541 0.4933 0 0.15316 0 3.6196 -0.54392 0.43136 -1.88562
CYS_996 -6.78441 0.92821 4.26308 -0.05319 0.00651 0.02216 1.99498 -2.0838 -0 -0 -1.49154 -0.37391 0 0 0 0 0 -0.02356 0.19308 0.33694 0 0.23899 0 3.6196 -0.33133 0.5482 1.01002
SER_997 -3.41062 0.10585 3.31514 -0.0335 0 0.02197 1.41008 -1.64601 -0 -0 -1.55241 0.03167 0 0 0 0 0 -0.03459 0.00057 0.45665 0 -0.08299 1.73634 -0.77834 -0.41991 0.5565 -0.32359
LEU_998 -5.3984 0.68549 0.55225 -0.47914 0.2056 0.09481 0.36282 -1.11724 -0.05362 -0.24426 0.07777 0.28502 0 0 0 0 0 0.15018 0.00735 0.64274 0 -0.21542 0 0.18072 -0.47512 0.99187 -3.74655
PRO_999 -5.21596 0.82779 2.1176 -0.22524 0.04311 0.16728 0.80483 -0.99967 -0 -0 -0.60427 -0.20028 0 0 0 0 0 0.0166 0.01243 0.31986 0 -0.66076 0 -2.4119 -0.28206 1.23073 -5.05991
GLU_1000 -2.94408 0.18789 2.36316 -0.22553 0.02819 0.37356 0.52339 -1.17743 -0.01829 -0.135 -0.49654 -0.54664 0 0 0 0 0 0.11837 0.07919 0 3 0.21873 0 -2.7348 1.45177 0.59461 0.66056
VAL_1001 -4.77945 0.46583 1.61268 -0.31963 0.31479 0.06974 0.828 -1.55601 -0.01185 -0.11044 -0.52838 -0.49341 0 0 0 0 0 0.02089 9e-05 0.18589 0 -0.38125 0 1.9342 1.3056 0.41733 -1.02538
GLU_1002 -3.31315 0.1375 3.19328 -0.46588 0.31832 1.47385 0.53118 -1.4903 -0.04103 -0.31636 -0.53093 -2.7918 0 0 0 0 0 0.01594 0.12621 0 4.04226 -0.29841 0 -2.7348 -0.44992 0.41868 -2.17535
THR_1003 -5.59967 0.44667 3.45812 -0.11066 0.09283 0.07587 1.96275 -2.09603 -0.02062 -0.14329 -0.1552 -0.76962 0 0 -0.45008 0 0 0.03058 0.07176 0.09167 0 -0.55926 2.41729 -1.0874 -0.3192 0.28574 -2.37777
LEU_1004 -7.78437 0.66689 2.09167 -0.49046 0.30201 0.11556 1.11839 -2.0647 -0.0285 -0.1275 0.07743 -0.00751 0 0 0 0 0 0.31475 0.00508 2.79387 0 -0.22042 0 0.18072 -0.26953 0.50625 -2.82038
VAL_1005 -7.00663 0.85178 3.66973 -0.2957 0.20613 0.0653 2.44464 -2.69094 -0.01797 -0.08825 -1.02516 0.08017 0 0 0 0 0 0.02539 0.00044 0.0339 0 -0.34245 0 1.9342 -0.15026 0.83959 -1.4661
ALA_1006 -4.9605 0.36812 3.78121 -0.02435 0 0 2.06747 -2.3584 -0.01689 -0.13224 -1.43697 -0.38451 0 0 -0.45008 0 0 -0.0871 0 0 0 -0.36461 0 1.8394 -0.31709 0.5658 -1.91075
ARG_1007 -10.2117 0.63668 8.60488 -0.44999 0.03935 0.22538 3.67738 -4.13005 -0.05001 -0.3176 -3.21934 0.31146 0 0 -0.4038 0 0 -0.06903 0.48861 2.05758 0 -0.17656 0 -1.2888 -0.59593 0.53488 -4.33658
GLN_1008 -8.78622 0.65983 7.58529 -0.30749 0.04439 0.25925 4.14713 -3.88059 -0.01458 -0.11635 -4.64466 -0.51961 0 0 -1.31981 0 0 0.2123 0.12975 0 3.274 -0.16508 0 -0.18838 -0.36582 0.68546 -3.31119
GLU_1009 -6.71463 0.21512 7.50519 -0.20261 0.03672 0.29488 3.38027 -3.47731 -0.01689 -0.13224 -4.01698 -0.59002 0 0 -0.78644 0 0 0.05378 0.03052 0 3.07354 -0.15818 0 -2.7348 -0.25538 0.51652 -3.97895
GLU_1010 -5.7694 0.43798 7.51309 -0.34333 0.06156 0.3989 3.42962 -3.38713 -0.02392 -0.12603 -5.10202 -0.61245 0 0 0 0 0 -0.00569 0.08915 0 3.38208 -0.13506 0 -2.7348 -0.27462 0.39932 -2.80277
ALA_1011 -5.31701 0.24178 4.57976 -0.02141 0 0 2.74629 -2.73822 -0 -0 -2.51524 -0.36132 0 0 0 0 0 -0.00976 0 0 0 -0.32168 0 1.8394 -0.3661 0.2776 -1.96592
SER_1012 -5.25894 0.28433 6.43111 -0.03154 0.00012 0.02157 3.51559 -3.01363 -0 -0 -4.22645 -0.00396 0 0 0 0 0 0.02124 0.0035 0.48362 0 0.30546 1.79775 -0.77834 -0.25715 0.30184 -0.4039
ASN_1013 -5.74761 0.21942 6.84161 -0.17174 0.01818 0.24796 2.70266 -3.21222 -0.00351 -0.08892 -1.98304 -0.33337 0 0 0 0 0 0.03856 0.01087 0 1.43085 0.38048 0 -0.93687 0.03007 0.31519 -0.24142
LEU_1014 -7.66723 0.57226 5.6286 -0.47053 0.1988 0.11027 2.74424 -3.1517 -0 -0 -1.76239 0.21487 0 0 0 0 0 0.13477 0.23089 0.4335 0 -0.25789 0 0.18072 -0.07441 0.3129 -2.62234
MET_1015 -8.60563 0.46794 6.37197 -0.52749 0.17193 0.12667 3.21192 -3.16241 -0.02385 -0.08222 -3.19882 -0.40188 0 0 0 0 0 0.08814 0.21635 2.8504 0 -0.1201 0 0.60916 -0.2237 0.43394 -1.79767
THR_1016 -5.82459 0.6226 6.60502 -0.19969 0.09483 0.07186 3.48563 -3.12853 -0.00351 -0.08892 -3.78814 -0.16491 0 0 0 0 0 0.08672 0.01112 0.09675 0 0.00355 2.35401 -1.0874 -0.10182 0.58184 -0.37359
SER_1017 -5.49062 0.38271 5.38884 -0.02318 0 0.0218 2.43648 -2.69359 -0 -0 -2.3118 -0.38431 0 0 0 0 0 0.14207 6e-05 0.57208 0 0.26665 0.60161 -0.77834 -0.0461 0.53944 -1.3762
VAL_1018 -8.4964 1.04983 4.3503 -0.31705 0.29876 0.0732 2.77416 -3.12845 -0 -0 -2.36979 -0.12865 0 0 0 0 0 -0.05572 0 0.05597 0 -0.28294 0 1.9342 -0.10856 0.65012 -3.70102
THR_1019 -6.27503 0.87651 5.20847 -0.20597 0.14772 0.07068 3.0263 -2.89848 -0 -0 -2.17045 0.03956 0 0 0 0 0 0.10126 0.02071 0.07131 0 0.01528 2.28458 -1.0874 -0.0035 0.79104 0.01257
GLU_1020 -5.17881 0.33211 6.78798 -0.41788 0.06087 0.83131 3.36786 -2.99648 -0.01402 -0.0823 -3.80611 -0.51276 0 0 -1.37568 0 0 0.19702 0.02099 0 3.46335 -0.3248 0 -2.7348 -0.22339 0.53022 -2.07534
GLY_1021 -3.45509 0.27598 3.28447 -4e-05 0 0 1.64907 -1.76093 -0.02008 -0.14841 -1.04542 -0.43132 0 0 0 0 0 -0.05754 0 0 0 0.43857 0 0.83697 -0.16361 0.27038 -0.32701
GLY_1022 -2.13862 0.20254 2.66803 -7e-05 0 0 1.20831 -1.38379 -0 -0 -0.84912 -0.29394 0 0 0 0 0 -0.12078 0 0 0 -1.54073 0 0.83697 0.54688 0.28456 -0.57976
GLY_1023 -2.39843 0.0922 2.22652 -0.00024 0 0 0.91491 -1.26293 -0 -0 -0.4261 -0.2268 0 0 0 0 0 -0.09015 0 0 0 0.47071 0 0.83697 0.46922 0.25748 0.86336
SER_1024 -4.73947 0.13588 5.57943 -0.02806 0 0.06415 2.76166 -2.501 -3e-05 -0.00075 -3.40491 -0.48085 0 0 -0.57115 -0.34273 0 -0.02859 0.0108 0.14617 0 -0.47225 0.78074 -0.77834 -0.24873 0.2498 -3.86824
PHE_1025 -11.931 1.27846 4.67855 -0.5645 0.26472 0.27596 4.22964 -3.79394 -0 -0 -2.17545 -0.11757 0 0 0 0 0 0.0242 0.12091 0 3.05993 -0.02336 0 1.0402 -0.3393 0.62448 -3.3481
SER_1026 -5.06999 0.25955 5.24886 -0.02673 0 0.04382 2.59266 -2.63146 -0.00843 -0.13615 -2.0277 -1.09852 0 0 0 0 0 0.14933 0.0412 0.34743 0 0.13278 0.61502 -0.77834 -0.31333 0.64548 -2.01452
LEU_1027 -9.25475 0.98163 4.82312 -0.67448 0.18621 0.25283 2.92309 -3.26261 -0 -0 -1.85422 0.08122 0 0 -0.57115 0 0 0.08326 0.02052 0.83589 0 -0.22161 0 0.18072 -0.28924 0.45527 -5.3043
ALA_1028 -6.23073 0.31611 4.61069 -0.02153 0 0 3.0314 -2.85337 -0 -0 -2.36867 -0.3849 0 0 0 0 0 0.02362 0 0 0 -0.33893 0 1.8394 -0.29898 0.36082 -2.31509
ALA_1029 -5.56454 0.64171 4.1964 -0.02197 0 0 2.69532 -2.63894 -0 -0 -2.43981 -0.34997 0 0 0 0 0 0.00374 0 0 0 -0.12938 0 1.8394 -0.36597 0.28233 -1.85167
MET_1030 -8.3836 0.61261 5.91444 -0.29996 0.02662 0.09507 3.04257 -3.05875 -0 -0 -1.94307 -0.09775 0 0 0 0 0 0.13279 0.02612 1.75696 0 -0.00488 0 0.60916 -0.16006 0.35244 -1.37928
ILE_1031 -8.89964 0.70498 4.26432 -0.51412 0.32282 0.10503 3.11437 -2.96298 -0 -0 -2.69656 -0.04069 0 0 0 0 0 -0.06608 0.01445 0.58919 0 -0.44829 0 0.73287 -0.05857 0.49393 -5.34496
GLN_1032 -8.48948 0.64981 7.03638 -0.35792 0.02947 0.17006 3.92128 -3.59099 -0.01329 -0.15714 -3.99468 -0.45004 0 0 -1.05583 0 0 0.15845 0.29616 0 3.77102 -0.11638 0 -0.18838 -0.10563 0.58305 -1.90409
GLN_1033 -9.6478 1.08947 8.53908 -0.30756 0.01954 0.24538 3.6498 -4.14649 -0.03194 -0.16449 -4.13302 -0.28818 0 0 0 0 0 0.22493 0.06887 0 3.72785 -0.15123 0 -0.18838 -0.23524 0.61493 -1.11449
ALA_1034 -5.69031 0.1994 4.73119 -0.02102 0 0 2.78479 -2.8133 -0 -0 -2.28832 -0.3804 0 0 0 0 0 0.07747 0 0 0 -0.28775 0 1.8394 -0.40104 0.46472 -1.78518
GLN_1035 -9.01772 0.51815 7.56055 -0.27122 0.03388 0.19609 4.2077 -3.92953 -0.02385 -0.08222 -4.21418 -0.41471 0 0 -0.99254 0 0 0.08979 0.01671 0 2.74187 -0.15544 0 -0.18838 -0.40136 0.40396 -3.92245
CYS_1036 -8.08275 0.87301 5.01559 -0.06957 0 0.05605 2.7271 -2.75202 -0 -0 -2.34935 -0.42345 0 0 0 0 0 -0.00965 0.03504 0.8485 0 0.25887 0 3.6196 0.13572 0.4061 0.28879
THR_1037 -6.41689 0.43448 6.04997 -0.19638 0.09403 0.06868 3.20897 -2.97082 -0.01853 -0.16085 -2.98292 -0.02887 0 0 0 0 0 -0.00053 0.04138 0.05642 0 -0.01991 2.28395 -1.0874 0.36363 0.25876 -1.02283
LEU_1038 -8.07471 0.53389 4.9694 -0.6729 0.19791 0.26222 2.69432 -2.98079 -0 -0 -1.64954 0.0589 0 0 0 0 0 -0.02313 0.00374 1.01149 0 -0.25665 0 0.18072 -0.04714 0.31039 -3.48187
HIS_1039 -9.86388 0.99306 7.62052 -0.66353 0.0172 0.6526 3.49604 -3.99306 -0.01321 -0.0807 -2.99067 -0.38886 0 0 -0.96712 0 0 0.01044 0.00253 0 1.69866 -0.24442 0 -0.45461 0.01659 0.61214 -4.5403
TYR_1040 -11.9542 0.89646 5.41847 -0.60631 0.08514 0.3013 4.00592 -3.66828 -0.01658 -0.13551 -3.41562 -0.22072 0 0 -0.83523 0 0 0.27566 0.00026 0 2.32779 0.01463 0.18744 1.2797 0.06279 0.85867 -5.13822
MET_1041 -8.54121 1.07189 5.52184 -0.30402 0.05872 0.0331 3.18537 -2.95241 -0.00284 -0.00988 -2.40475 -0.01092 0 0 0 0 0 -0.06928 0.31197 1.13666 0 -0.02818 0 0.60916 -0.1406 0.71767 -1.81769
LEU_1042 -9.01108 1.29328 3.7642 -0.5391 0.40879 0.1568 2.52148 -2.75391 -0.01502 -0.0682 -1.63875 0.1651 0 0 -0.4038 0 0 0.23582 0.04018 0.07444 0 -0.06513 0 0.18072 -0.20012 0.67668 -5.1776
MET_1043 -9.58464 1.00309 3.68815 -0.38483 0.06872 0.24397 2.07326 -2.46194 -0.03956 -0.13058 -1.30361 -0.31596 0 0 0 0 0 -0.05597 0.00993 2.54489 0 0.25949 0 0.60916 -0.32981 0.69922 -3.40701
GLY_1044 -4.11879 0.24906 4.02247 -6e-05 0 0 2.42719 -2.16371 -0 -0 -2.34419 -0.35376 0 0 0 0 0 -0.18423 0 0 0 -1.53156 0 0.83697 -0.35015 0.63535 -2.87543
MET_1045 -8.32611 1.21297 3.90116 -0.52492 0.22399 0.1226 2.01341 -2.20878 -0.03956 -0.13058 -0.22374 -0.20642 0 0 0 0 0 -0.04188 0.20987 2.48228 0 -0.04263 0 0.60916 -0.24294 0.63534 -0.57678
GLY_1046 -2.63541 0.43146 1.5729 -6e-05 0 0 0.61249 -1.14272 -0.00373 -0.02002 -0.20364 -0.38322 0 0 0 0 0 -0.0564 0 0 0 0.35415 0 0.83697 -0.06865 0.41534 -0.29055
VAL_1047 -3.33329 0.30565 1.80806 -0.29933 0.225 0.07078 0.99508 -1.29675 -0.00583 -0.04656 -0.86028 -0.45636 0 0 0 0 0 0.22916 0.00306 0.11624 0 -0.44654 0 1.9342 0.29464 0.47429 -0.28877
SER_1048 -3.65298 0.30646 4.16138 -0.03082 0 0.05484 2.39816 -1.94679 -0.00573 -0.05672 -2.03385 -0.97482 0 0 -0.86777 0 0 -0.04017 0.00641 0.9611 0 0.27847 0.65338 -0.77834 0.34997 0.54824 -0.66958
GLU_1049 -2.42641 0.12547 3.10251 -0.5759 0.16421 1.49433 1.19241 -1.32117 -0 -0 -1.21599 -3.03121 0 0 0 -0.57252 0 -0.05627 0.03296 0 3.13725 -0.1566 0 -2.7348 -0.13195 0.28047 -2.6932
LEU_1050 -5.14359 0.78563 3.66454 -0.53336 0.29707 0.15376 2.0913 -1.97336 -0 -0 -1.90604 0.12252 0 0 -0.86777 0 0 -0.0295 0.04973 0.0982 0 -0.1619 0 0.18072 -0.50183 0.24252 -3.43135
PHE_1051 -9.72039 1.39722 4.32453 -1.00526 0.09814 0.49144 2.68078 -2.7891 -0 -0 -2.62146 0.11144 0 0 0 0 0 -0.01947 0.00186 0 2.01633 -0.09512 0 1.0402 -0.33371 0.42022 -4.00237
LEU_1052 -4.98128 0.45463 4.97635 -0.71103 0.2468 0.32152 1.62724 -2.3508 -0.00573 -0.05672 -0.86024 0.04301 0 0 0 0 0 -0.07472 0.03366 0.96482 0 -0.21188 0 0.18072 -0.104 0.61329 0.10562
GLU_1053 -5.34631 0.23171 6.15179 -0.43551 0.05638 0.84418 2.83577 -2.77464 -0 -0 -3.89258 -0.49377 0 0 0 -0.68733 0 0.29829 0.01149 0 3.32214 -0.27845 0 -2.7348 -0.32082 0.49613 -2.71632
TYR_1054 -10.4571 1.8792 4.49092 -0.96132 0.08593 0.35513 3.90392 -3.47111 -0 -0 -2.90062 -0.32272 0 0 -0.81222 0 0 0.02808 0.19585 0 2.29179 -0.22704 0.00805 1.2797 -0.21218 0.51596 -4.32981
LYS_1055 -9.20505 0.65266 7.72892 -0.58724 0.08111 0.32286 3.98039 -3.65926 -0 -0 -4.35635 0.26961 0 0 0 -0.77509 0 0.06799 0.38863 3.13472 0 -0.00113 0 -1.5107 -0.0765 0.65376 -2.89068
LYS_1056 -6.25784 0.36659 7.76608 -0.43675 0.10807 0.2274 3.45865 -3.26564 -0 -0 -4.61596 0.09386 0 0 0 -0.68733 0 0.1071 0.06341 2.53723 0 0.02656 0 -1.5107 -0.24607 0.56574 -1.69958
ALA_1057 -4.548 0.24053 4.12498 -0.02186 0 0 2.67788 -2.49737 -0 -0 -2.08086 -0.3501 0 0 0 0 0 -0.04193 0 0 0 -0.27716 0 1.8394 -0.40226 0.47596 -0.86077
VAL_1058 -7.51952 0.95975 3.23099 -0.31849 0.23 0.07383 2.50946 -2.65554 -0 -0 -1.55314 -0.10454 0 0 0 0 0 -0.06248 0.00751 0.06428 0 -0.32165 0 1.9342 -0.30173 0.55204 -3.27504
LEU_1059 -6.41721 0.41272 3.77219 -0.45957 0.14975 0.102 1.90672 -2.35817 -0 -0 -2.08136 0.20346 0 0 -0.73318 0 0 0.04337 0.13781 0.37438 0 -0.28008 0 0.18072 -0.14459 0.66698 -4.52405
LYS_1060 -3.47315 0.11552 3.60072 -0.30476 0.02826 0.13493 1.21073 -1.63907 -0.00106 -0.02062 -0.85184 -0.00931 0 0 0 0 0 -0.00249 0.01598 1.943 0 -0.05276 0 -1.5107 -0.03057 0.43526 -0.41194
TRP_1061 -5.97346 0.34643 4.1103 -0.78796 0.06027 0.37033 2.1722 -2.30944 -0.00889 -0.1254 -2.06365 -0.36191 0 0 0 0 0 -0.00382 0.00932 0 2.57926 -0.08241 0 1.6906 0.72971 0.44065 0.79213
ASN_1062 -5.19453 0.62302 2.57403 -0.44466 0.146 0.88988 1.33618 -1.6711 -0.0004 -0.00699 -0.36228 -1.55571 0 0 0 0 0 0.13435 0.0688 0 2.76146 -0.58432 0 -0.93687 0.85957 0.65813 -0.70541
ASP_1063 -5.68051 0.74923 6.43587 -0.22282 0.09631 0.71304 3.39118 -2.91206 -0.00631 -0.03549 -4.12641 -1.41927 0 0 0 0 0 -0.08231 0.08616 0 2.01011 -0.73073 0 -2.3716 -0.03849 1.16074 -2.98335
PRO_1064 -6.36857 0.97084 2.33223 -0.17683 0.06031 0.12203 1.86971 -1.26389 -0 -0 -0.12917 0.12115 0 0 0 0 0 0.01508 0.00705 0.18701 0 -0.88846 0 -2.4119 0.06534 1.09493 -4.39315
GLY_1065 -3.84149 0.8705 2.85397 -0.00013 0 0 1.59538 -1.78532 -0.08651 -0.33248 -1.0996 -0.2723 0 0 0 0 0 0.37234 0 0 0 -0.44988 0 0.83697 2.82751 0.60133 2.09028
LEU_1066 -6.95279 1.07665 1.88243 -0.66713 0.31946 0.19179 2.05206 -1.90708 -0.03127 -0.0886 -2.28606 0.14399 0 0 -0.81222 0 0 -0.05403 0.13854 1.96916 0 0.05924 0 0.18072 2.44684 0.93636 -1.40196
GLY_1067 -4.28931 0.64772 3.632 -5e-05 0 0 2.09407 -2.07157 -0.00056 -0.00294 -0.59937 -0.38935 0 0 -0.96712 0 0 -0.19021 0 0 0 -1.4567 0 0.83697 -0.62752 1.18165 -2.20229
PHE_1068 -11.1246 1.82589 4.17747 -0.93864 0.24714 0.14437 2.59122 -3.41743 -0.07218 -0.20848 -1.9196 -0.60319 0 0 -0.34497 0 0 -0.05964 0.02482 0 2.18213 0.16889 0 1.0402 -0.73265 1.27249 -5.74672
PHE_1069 -10.9092 1.40716 3.54031 -0.71855 0.04558 0.06958 1.4536 -2.90076 -0.01512 -0.12244 -0.73227 -0.39408 0 0 -0.83523 0 0 -0.05828 0.64275 0 2.55216 -0.16217 0 1.0402 -0.28773 0.88294 -5.50158
LEU_1070 -7.78097 0.654 1.73676 -0.4615 0.1704 0.0926 1.1253 -1.9068 -0.0129 -0.10447 -0.48598 0.18845 0 0 -0.97484 0 0 -0.03656 0.17394 0.64834 0 -0.35188 0 0.18072 -0.24368 0.48924 -6.89985
LEU_1071 -6.94283 0.75117 2.15922 -0.44551 0.16254 0.08878 1.22835 -1.92575 -0.02217 -0.14501 -0.71228 0.01545 0 0 0 0 0 -0.01713 0.00048 0.82144 0 -0.08425 0 0.18072 -0.13257 0.50895 -4.51042
ASP_1072 -4.27109 0.20789 5.66641 -0.09599 0.00063 0.26715 2.54127 -2.35561 -0.00766 -0.06966 -4.55541 -0.93379 0 0 -1.94096 -0.82046 0 -0.00507 0.06849 0 2.38945 -0.34068 0 -2.3716 -0.08124 0.78229 -5.92563
ASN_1073 -6.2561 1.09118 5.0365 -0.21246 0.01046 0.30605 2.50269 -2.55857 -0.01018 -0.06839 -2.1279 -0.49766 0 0 -2.09724 0 0 0.3114 0.0322 0 2.82618 0.30522 0 -0.93687 -0.06359 1.38884 -1.01823
PRO_1074 -7.10526 1.92951 2.07224 -0.07211 0 0.04421 0.61343 -1.23909 -0 -0 -0.02814 0.59084 0 0 0 0 0 -0.2342 0.11867 0.2615 0 -0.73848 0 -2.4119 0.16088 1.31229 -4.72561
TYR_1075 -10.1387 1.63615 2.41159 -0.6898 0.12186 0.39869 1.90823 -2.4283 -0.00558 -0.06001 -0.03505 -0.09403 0 0 -1.21211 0 0 0.38313 0.11001 0 1.91287 -0.37301 0.03078 1.2797 -0.00303 0.98672 -3.85988
ALA_1076 -5.22975 0.91313 0.96411 -0.02784 0.01969 0 1.19872 -1.6276 -0 -0 -0.68188 -0.60351 0 0 0 0 0 0.03755 0 0 0 0.25594 0 1.8394 -0.04418 0.69741 -2.28883
CYS_1077 -6.44005 0.96718 3.12388 -0.0594 0.00919 0.02324 1.36094 -1.91881 -0 -0 -0.3288 -0.48385 0 0 0 0 0 -0.0745 0.09452 0.59762 0 0.23961 0 3.6196 -0.11044 0.64426 1.26419
GLY_1078 -3.53742 0.714 2.05537 -8e-05 0 0 1.66012 -1.48196 -0 -0 -0.1593 -0.36586 0 0 0 0 0 -0.09521 0 0 0 0.54467 0 0.83697 -0.00826 0.61353 0.77656
LEU_1079 -7.50697 1.49672 0.16759 -0.5565 0.52625 0.18102 0.96481 -1.36855 -0 -0 -0.93596 0.10692 0 0 0 0 0 0.02474 0.1653 0.18686 0 0.02029 0 0.18072 0.27632 0.90455 -5.16589
GLY_1080 -1.72925 0.21304 1.10647 -0.00141 0 0 0.26644 -0.7628 -0 -0 0.09037 -0.34652 0 0 0 0 0 -0.07275 0 0 0 -1.19783 0 0.83697 0.42761 0.7866 -0.38306
GLY_1081 -2.69175 0.16317 3.01491 -0.00037 0 0 1.86417 -1.4795 -0.00385 -0.04263 -1.54653 -0.18776 0 0 0 0 0 -0.00877 0 0 0 -1.01929 0 0.83697 0.58365 0.2898 -0.2278
PHE_1082 -8.98337 0.62099 3.51848 -1.00637 0.07489 0.38615 2.40732 -2.50487 -0.00176 -0.01582 -1.35269 0.05691 0 0 0 0 0 -0.02378 0.00027 0 1.84301 -0.37 0 1.0402 0.30353 0.44848 -3.55844
ARG_1083 -9.72425 0.61851 8.02331 -0.95599 0.20537 0.61768 3.772 -3.8073 -0 -0 -3.02357 0.35985 0 0 -2.07655 0 0 -0.03965 0.18034 2.74067 0 -0.18729 0 -1.2888 -0.20695 0.81672 -3.97589
PHE_1084 -9.72364 1.26367 4.87742 -0.48398 0.0096 0.17561 3.00683 -3.09178 -0 -0 -2.28681 -0.01937 0 0 0 0 0 -0.03813 0.07142 0 2.5693 -0.08019 0 1.0402 -0.25202 1.09759 -1.86429
ASN_1085 -7.1159 0.4454 6.50423 -0.17231 0.00809 0.24917 2.5083 -3.35591 -0.01088 -0.12585 -1.45751 -0.3731 0 0 0 0 0 -0.04994 0.05842 0 1.40993 0.40725 0 -0.93687 0.06439 0.74873 -1.19436
LEU_1086 -9.12504 0.92656 4.01349 -0.71752 0.28693 0.2585 3.33639 -3.18227 -3e-05 -0.00046 -2.53721 0.17721 0 0 0 0 0 0.01326 0.05286 0.75715 0 -0.18965 0 0.18072 0.09956 0.44454 -5.205
PHE_1087 -10.3324 1.60016 4.0374 -0.97411 0.07996 0.39518 2.7921 -3.06244 -0.00094 -0.00661 -1.79131 0.05114 0 0 0 0 0 -0.01813 0.0502 0 1.85449 -0.36443 0 1.0402 0.02983 0.51297 -4.1068
LYS_1088 -8.04278 0.81877 9.53348 -0.31128 0.03026 0.14307 3.97758 -4.00395 -0.00142 -0.01185 -5.78329 -0.01863 0 0 0 -0.82046 0 0.25097 0.3918 1.70262 0 -0.00779 0 -1.5107 -0.21716 0.71835 -3.16239
ALA_1089 -6.40041 0.46788 4.03945 -0.01912 0 0 3.1128 -2.97712 -0.00104 -0.00393 -2.84504 -0.33965 0 0 0 0 0 -0.04563 0 0 0 -0.20013 0 1.8394 -0.37005 0.80438 -2.93821
ILE_1090 -9.27897 1.03928 3.88941 -0.50815 0.40541 0.10559 2.95758 -2.91581 -0 -0 -2.01134 -0.00288 0 0 -0.99389 0 0 -0.03563 0.03238 0.69632 0 -0.29319 0 0.73287 -0.19049 0.68423 -5.68729
THR_1091 -4.70849 0.47123 2.85574 -0.13994 0.10141 0.08261 1.51513 -1.8049 -0 -0 -0.8774 -0.95966 0 0 0 0 0 -0.05873 0.08413 0.01421 0 -0.1425 2.26171 -1.0874 -0.19104 0.50517 -2.07874
ARG_1092 -6.18889 0.47454 6.55385 -0.73605 0.09529 0.43894 2.98556 -2.98591 -0.00042 -0.00855 -3.4782 0.02416 0 0 -0.88793 0 0 -0.01213 0.07976 2.77713 0 -0.23635 0 -1.2888 0.00944 0.68995 -1.69462
THR_1093 -5.1316 0.59662 4.77718 -0.11482 0.14897 0.07615 3.28749 -2.51508 -0.02043 -0.14876 -1.71472 -1.13867 0 0 -0.65536 0 0 -0.01929 0.32544 0.27918 0 -0.81435 2.38585 -1.0874 0.29092 0.79564 -0.39704
ASP_1094 -3.01479 0.45867 3.47341 -0.12481 0.0252 0.39185 1.78642 -1.5907 -0.00106 -0.02062 -1.35016 -0.45692 0 0 0 0 0 -0.04331 0.00231 0 1.91046 -0.0136 0 -2.3716 0.31251 0.50868 -0.11804
LEU_1095 -8.69854 1.20909 4.21047 -0.54357 0.20313 0.12827 2.61986 -2.84424 -0.00126 -0.00898 -1.71729 -0.02284 0 0 -0.65536 0 0 -0.10464 0.14697 3.21426 0 -0.22321 0 0.18072 0.08808 0.49786 -2.32121
GLN_1096 -8.40515 1.1735 7.62147 -0.40867 0.07871 0.25883 3.65548 -3.50065 -0.01914 -0.13744 -3.55097 -0.28514 0 0 -0.99389 0 0 -0.00924 0.93983 0 5.06586 -0.18118 0 -0.18838 -0.24878 0.66486 1.52992
LYS_1097 -7.03436 0.99143 7.78577 -0.36687 0.04837 0.18304 3.84198 -3.57952 -0 -0 -4.68018 0.30612 0 0 0 -0.88947 0 -0.03973 0.01479 2.48386 0 -0.11014 0 -1.5107 -0.18981 0.63745 -2.10798
LEU_1098 -5.52249 0.23127 3.83106 -0.4614 0.18282 0.10553 1.60603 -2.24831 -0 -0 -0.75777 0.22142 0 0 0 0 0 0.16089 0.0382 0.31214 0 -0.26763 0 0.18072 -0.23654 0.48467 -2.1394
TYR_1099 -9.31294 0.82546 3.59566 -0.59167 0.02204 0.26339 2.97343 -2.80032 -0 -0 -3.04026 -0.22648 0 0 -0.94136 0 0 0.06212 0.1832 0 2.3379 0.01174 0.01355 1.2797 -0.14695 0.35169 -5.14011
ALA_1100 -6.23517 0.96141 4.14773 -0.02326 0 0 3.33592 -2.87796 -0.02098 -0.1463 -2.77619 -0.35032 0 0 0 0 0 -0.06826 0 0 0 -0.37092 0 1.8394 -0.29945 0.39731 -2.48703
PHE_1101 -6.78655 0.8281 2.02056 -0.58501 0.09742 0.26561 1.23192 -2.10446 -0 -0 -1.47878 -0.14134 0 0 0 0 0 -0.00338 0.04302 0 2.61311 0.15674 0 1.0402 -0.37722 0.40312 -2.77693
PHE_1102 -5.25177 0.50399 2.25703 -0.76943 0.01921 0.26436 1.32511 -1.53728 -0 -0 -0.65922 0.00079 0 0 0 0 0 -0.02021 0.03435 0 2.2856 -0.10505 0 1.0402 0.18276 0.32724 -0.10231
MET_1103 -5.79365 0.12501 2.60203 -0.32142 0.04129 0.11459 1.07442 -1.58568 -0 -0 0.14074 -0.17619 0 0 0 0 0 0.07113 0.01643 1.8579 0 0.11179 0 0.60916 0.24099 0.7294 -0.14206
LYS_1104 -5.02359 0.26983 5.13074 -1.01689 0.44689 0.7711 2.40628 -2.10897 -0.02833 -0.05847 -3.05624 0.02985 0 0 -0.76708 0 0 0.01499 0.35101 2.84489 0 -0.00595 0 -1.5107 -0.13646 1.18175 -0.26535
LYS_1105 -3.71987 0.18461 4.92964 -0.54874 0.19378 0.28082 2.3215 -2.0288 -0.03003 -0.21437 -3.53186 0.47673 0 0 -0.99869 0 0 0.03763 0.38172 3.0333 0 0.0236 0 -1.5107 -0.26481 0.90485 -0.07969
VAL_1106 -3.30422 0.2224 1.69974 -0.27959 0.14498 0.06096 0.36948 -1.02753 -0.05417 -0.18901 0.62025 -0.3516 0 0 0 0 0 0.06941 0.00315 0.15993 0 -0.5116 0 1.9342 -0.03383 0.3881 -0.07894
LYS_1107 -1.75974 0.0486 1.50972 -0.49588 0.1371 0.28287 0.18798 -0.67257 -0.0279 -0.14096 0.20402 0.10848 0 0 0 0 0 -0.02202 0.02856 1.8967 0 0.02339 0 -1.5107 -0.00993 0.15712 -0.05516
GLY_1108 -0.65488 0.02697 0.77861 -0.00027 0 0 0.0724 -0.35143 -0 -0 0.05617 -0.17404 0 0 0 0 0 -0.10232 0 0 0 -1.17847 0 0.83697 0.07677 0.14345 -0.47006
SER_1109 -1.426 0.14108 1.72145 -0.02222 0 0.05309 0.81803 -0.88953 -0.00186 -0.02177 0.52479 -0.64679 0 0 0 0 0 -0.01924 0.01856 0.09474 0 -0.56209 0.60377 -0.77834 0.25393 0.1597 0.0213
ALA_1110 -2.13454 0.17551 1.75233 -0.02369 0 0 1.13742 -1.13287 -0.0124 -0.13131 -0.35577 -0.36288 0 0 0 0 0 -0.06809 0 0 0 -0.35932 0 1.8394 -0.28716 0.16336 0.2
ALA_1111 -3.85557 0.75097 2.30289 -0.02503 1e-05 0 1.65184 -1.70725 -0.00186 -0.02177 -0.43473 -0.21303 0 0 0 0 0 0.04078 0 0 0 -0.14231 0 1.8394 -0.67837 0.51274 0.01871
ARG_1112 -5.90203 1.09186 5.1246 -0.63517 0.13829 0.43311 2.60373 -2.42434 -0.01583 -0.11869 -2.26271 -0.36251 0 0 0 0 0 0.63541 0.06783 1.75097 0 0.95663 0 -1.2888 1.30958 0.94266 2.04459
ASP_1113 -3.63732 0.50343 5.18115 -0.10648 0.00631 0.30996 3.19383 -2.47217 -0.00411 -0.05267 -4.068 -1.11538 0 0 -0.85786 0 0 0.01571 0.01208 0 2.4844 -0.40611 0 -2.3716 1.48626 0.99479 -0.90378
TRP_1114 -2.26573 0.21466 1.35723 -0.86727 0.0352 0.32136 0.72538 -0.91355 -0 -0 -1.50608 -0.39293 0 0 -0.85786 0 0 -0.02086 0.20661 0 1.83626 -0.02933 0 1.6906 0.31186 0.83498 0.68051
ALA_1115 -4.35914 0.75152 3.09128 -0.02549 8e-05 0 2.525 -2.26569 -0.00411 -0.05267 -2.70196 -0.23635 0 0 0 0 0 -0.0011 0 0 0 -0.07223 0 1.8394 0.20027 0.88354 -0.42765
ASP_1116 -1.22151 0.17713 1.4661 -0.11811 0.01017 0.36136 0.3756 -0.69888 -0 -0 0.27761 -0.6059 0 0 0 0 0 -0.14828 0.01027 0 1.81403 0.00909 0 -2.3716 -0.25404 0.75923 -0.15774
GLU_1117 -3.79077 0.59103 3.42062 -0.23126 0.03858 0.36003 1.13249 -1.69894 -0.01288 -0.14984 -1.34291 -0.60007 0 0 0 -0.40932 0 0.05726 0.04797 0 2.96359 -0.09922 0 -2.7348 -0.24051 0.37649 -2.32246
ASP_1118 -1.97353 0.30284 2.38582 -0.23526 0.04919 0.77784 1.12051 -1.20782 -0 -0 -0.93791 -0.52248 0 0 0 0 0 -0.10713 0.03753 0 2.1091 -0.55286 0 -2.3716 -0.25807 0.41578 -0.96804
VAL_1119 -5.93812 0.44355 3.05921 -0.29591 0.25959 0.07778 2.62433 -2.35238 -0.0124 -0.13131 -1.15171 -0.67119 0 0 0 0 0 0.10608 0.00402 0.21311 0 -0.34342 0 1.9342 0.0983 0.52875 -1.54751
THR_1120 -4.55871 0.57639 2.00787 -0.12045 0.08165 0.07739 0.78722 -1.51341 -0 -0 -1.50683 -0.60962 0 0 0 0 0 0.07788 0.00437 0.07219 0 -0.56039 2.26464 -1.0874 0.04627 0.61214 -3.34884
ILE_1121 -4.76076 1.03573 3.46341 -0.56071 0.58549 0.12543 1.36249 -1.53028 -0 -0 -0.20104 -0.19984 0 0 0 0 0 -0.07267 0.01068 1.64058 0 0.02114 0 0.73287 -0.02381 1.19444 2.82314
PRO_1122 -5.36769 1.0434 2.20771 -0.10892 0.00318 0.06783 0.86969 -0.93072 -0.01621 -0.15178 1.10722 0.70226 0 0 0 0 0 -0.02755 0.00636 0.22223 0 0.23905 0 -2.4119 0.19344 1.16844 -1.18396
GLU_1123 -2.87542 0.27236 2.15467 -0.22434 0.04715 0.34222 0.68954 -1.03469 -0.01237 -0.16387 0.32621 -0.49924 0 0 0 0 0 -0.0154 0.01623 0 3.08012 -0.06435 0 -2.7348 0.21639 0.42783 -0.05177
THR_1124 -3.88443 0.48384 1.17602 -0.12076 0.09212 0.07705 0.19856 -0.93712 -0 -0 0.0718 -0.66332 0 0 0 0 0 -0.01494 0.0423 0.04332 0 -0.34569 2.2626 -1.0874 -0.16168 0.26858 -2.49913
CYS_1125 -2.44406 0.09059 1.6554 -0.07902 1e-05 0.05869 0.61876 -0.81781 -0.00527 -0.10254 -0.45716 -0.7037 0 0 0 0 0 0.08942 0.00547 0.16498 0 -0.34213 0 3.6196 -0.20024 0.23289 1.38387
SER_1126 -3.59998 0.37368 1.70363 -0.02855 0 0.06639 0.89651 -1.16365 -0 -0 -1.38243 -0.29886 0 0 0 0 0 0.00476 0.00086 0.11297 0 -0.47374 0.60125 -0.77834 -0.10364 0.24426 -3.82489
VAL_1127 -6.32277 1.18178 2.43893 -0.31446 0.28494 0.06644 1.66787 -2.07677 -0.00441 -0.03507 -1.47795 -0.64339 0 0 0 0 0 -0.01231 2e-05 0.15846 0 -0.27392 0 1.9342 -0.36245 0.67026 -3.1206
SER_1128 -4.02267 0.48192 3.13021 -0.04124 0.01097 0.08049 0.68595 -1.57278 -0.00441 -0.03507 0.53388 -0.49102 0 0 0 0 0 0.29079 0.00662 0.15242 0 0.05569 0.6002 -0.77834 0.36908 1.18207 0.63479
PRO_1129 -4.60485 0.89001 2.60722 -0.23101 0.06608 0.1689 1.16231 -1.15634 -0 -0 -0.34758 -0.20345 0 0 0 0 0 0.18974 0.03441 0.20745 0 -0.36912 0 -2.4119 0.68659 1.06716 -2.24438
GLY_1130 -2.18549 0.14849 2.46578 -0.00017 0 0 0.91387 -1.10826 -0.00424 -0.0634 -0.372 -0.24099 0 0 0 0 0 -0.13569 0 0 0 -1.36567 0 0.83697 0.24122 0.46117 -0.40841
GLY_1131 -2.92011 0.31128 2.53141 -5e-05 0 0 1.98076 -1.40554 -0 -0 -2.43815 -0.35979 0 0 -1.4153 0 0 -0.10537 0 0 0 0.25238 0 0.83697 0.13606 0.73123 -1.86423
ALA_1132 -4.59763 0.37596 1.97554 -0.02218 0 0 1.68697 -1.80911 -0 -0 -0.71028 -0.35977 0 0 0 0 0 0.00315 0 0 0 -0.54116 0 1.8394 -0.03552 1.00204 -1.19259
LEU_1133 -5.9523 0.48249 1.57488 -0.48863 0.10468 0.10152 1.11769 -1.62265 -0.00583 -0.03274 -0.29308 0.25869 0 0 -0.94136 0 0 -0.02813 0.03628 0.55711 0 -0.15336 0 0.18072 -0.28771 0.63406 -4.75768
ILE_1134 -7.4325 1.31152 2.90291 -0.53709 0.4917 0.10636 1.81903 -2.14431 -0 -7e-05 -1.23505 0.07694 0 0 0 0 0 0.12801 0.0617 0.33609 0 0.06303 0 0.73287 0.23762 0.64686 -2.43439
LEU_1135 -5.7976 0.95787 0.49333 -0.4795 0.26661 0.0868 0.72892 -1.29516 -0 -0 0.4827 0.33504 0 0 0 0 0 -0.05687 0.37138 0.35568 0 0.33162 0 0.18072 2.22894 0.9098 0.10027
SER_1136 -3.3314 0.15729 3.40916 -0.02211 0 0.03463 1.00997 -1.51596 -0.03583 -0.31513 -0.35304 -0.73166 0 0 0 0 0 0.32237 0.0186 0.6769 0 -0.22 0.82036 -0.77834 3.89494 1.07425 4.11501
SER_1137 -3.67375 0.36785 3.42487 -0.0289 0.00228 0.04457 1.44275 -1.60168 -0.02704 -0.29542 -0.49753 -0.98827 0 0 0 0 0 -0.04159 0.07816 0.22246 0 -0.28573 0.61485 -0.77834 1.82091 0.95394 0.75439
SER_1138 -4.22791 0.53384 3.14312 -0.03066 0.00128 0.05185 1.21372 -1.70207 -2e-05 -0.00049 0.63769 -0.9674 0 0 0 0 0 -0.0001 0.02198 0.20494 0 -0.33993 0.62652 -0.77834 -0.68049 0.63687 -1.65561
LEU_1139 -5.84811 1.07696 2.20088 -0.51635 0.23221 0.14922 1.64802 -1.52647 -0.01642 -0.14536 -0.96893 0.07495 0 0 -1.05998 0 0 0.16683 0.63829 0.21023 0 -0.1315 0 0.18072 -0.58007 0.50753 -3.70736
LYS_1140 -3.7343 0.13978 4.66742 -0.31922 0.04513 0.16892 1.22115 -1.96423 -0.04235 -0.29532 -0.70263 -0.14911 0 0 0 0 0 -0.05507 0.03262 1.88881 0 -0.20047 0 -1.5107 -0.26397 0.53592 -0.53762
TRP_1141 -5.27745 1.06629 2.39423 -0.91022 0.11498 0.39208 0.75743 -1.48242 -0.0014 -0.00379 0.01561 -0.29185 0 0 0 0 0 0.01225 0.0775 0 2.97337 -0.05399 0 1.6906 0.10554 0.52756 2.1063
GLY_1142 -1.91057 0.34582 1.71964 -0.00186 0 0 0.78529 -0.95666 -0.0346 -0.28474 -1.05937 -0.37748 0 0 0 0 0 -0.07279 0 0 0 -1.31151 0 0.83697 0.46072 0.40346 -1.45768
SER_1143 -3.31844 0.07887 3.18716 -0.0318 0.01276 0.0297 1.08192 -1.4916 -0.0041 -0.02375 -0.93956 -0.26134 0 0 0 0 0 -0.00067 0.00346 0.26334 0 0.34167 0.64825 -0.77834 0.88883 0.22488 -0.08877
ARG_1144 -7.78858 0.53267 8.75537 -0.57508 0.12731 0.3365 4.6 -4.07264 -0.03648 -0.21909 -6.0935 0.17998 0 0 -1.63061 0 0 0.06131 0.71468 1.99493 0 -0.0818 0 -1.2888 0.45362 0.82306 -3.20714
LYS_1145 -3.78311 0.46242 5.46732 -0.31997 0.03875 0.15219 2.95988 -2.39492 -0.03529 -0.2186 -3.41512 -0.00799 0 0 0 0 0 0.03568 0.11209 1.67027 0 -0.08402 0 -1.5107 -0.31691 0.96476 -0.22327
LYS_1146 -3.96594 0.27467 4.03894 -0.30401 0.02974 0.13997 1.3544 -1.8341 -0.01742 -0.13652 -0.59384 -0.06301 0 0 0 0 0 -0.04083 0.0278 1.74649 0 -0.06681 0 -1.5107 -0.52798 0.42516 -1.02398
PHE_1147 -10.1163 1.65023 4.08616 -0.52698 0.38663 0.2389 2.79405 -3.17364 -0 -0 -1.87355 -0.03257 0 0 0 0 0 0.53492 0.0297 0 2.94205 0.04377 0 1.0402 -0.34341 0.56239 -1.75742
GLN_1148 -6.61224 0.35001 7.50468 -0.68925 0.1625 0.72771 3.96616 -3.50089 -0 -0 -2.72612 -0.46253 0 0 0 -1.1464 0 0.24593 0.06807 0 2.77096 -0.15681 0 -0.18838 -0.15455 0.68565 0.84451
LYS_1149 -5.46272 0.31086 6.36319 -0.29438 0.02739 0.12831 2.53011 -2.90921 -0.00024 -0.00304 -1.69307 -0.04624 0 0 0 0 0 0.31 0.00287 1.71182 0 -0.02959 0 -1.5107 -0.37004 0.48007 -0.45462
LEU_1150 -9.16136 1.2642 5.23742 -0.67525 0.16883 0.23178 2.84946 -3.43243 -0 -0 -0.71695 0.10251 0 0 0 0 0 0.04394 0.04746 0.80516 0 -0.19225 0 0.18072 -0.21006 0.46031 -2.99651
ARG_1151 -10.1212 0.78611 9.91642 -1.35772 0.41684 0.96374 4.19467 -4.62308 -0.02564 -0.14151 -4.27891 0.03733 0 0 -0.07019 -1.1464 0 -0.00615 0.48705 2.47292 0 -0.13964 0 -1.2888 -0.10422 0.94097 -3.08742
ASP_1152 -3.9534 0.21184 5.92626 -0.10737 0.00844 0.32887 2.04596 -2.59987 -0.00041 -0.00151 -1.7933 -0.4037 0 0 0 0 0 -0.0508 0.02122 0 1.75214 -0.01078 0 -2.3716 -0.359 0.86541 -0.4916
ARG_1153 -4.67119 0.29438 5.07381 -0.80253 0.14127 0.58092 1.92682 -2.40296 -0.01742 -0.13652 -1.5911 0.17652 0 0 0 0 0 -0.0537 0.01737 2.06401 0 -0.02555 0 -1.2888 -0.43816 0.38233 -0.77049
LEU_1154 -7.21722 1.35189 2.66897 -0.43558 0.17959 0.07862 1.7963 -2.11658 -0.00041 -0.00151 -0.61125 0.40766 0 0 0 0 0 2.29357 0.00919 0.37461 0 -0.13545 0 0.18072 -0.13021 15.6585 14.3514
ASN_1155 -1.98395 0.23536 1.17242 -0.39095 0.10844 0.77921 0.00505 -0.7763 -0 -0 0.30788 -0.76149 0 0 0 0 0 0.04106 0.00228 0 1.8143 -0.51926 0 -0.93687 0.15318 16.0731 15.3234
ILE_1156 -7.35103 1.82712 1.69314 -0.61124 0.80279 0.15767 1.02674 -1.6446 -0.02564 -0.14151 -0.40355 -0.5212 0 0 -0.07019 0 0 0.0358 0.54385 0.89287 0 0.79397 0 0.73287 1.26046 1.77718 0.77549
PRO_1157 -5.02599 0.88207 3.71521 -0.18375 0.00149 0.12576 1.722 -1.63655 -0 -0 -1.53852 0.15339 0 0 0 0 0 0.00853 0.0041 0.34653 0 -0.84265 0 -2.4119 1.08578 1.42049 -2.17401
GLU_1158 -2.55976 0.11051 2.53219 -0.55995 0.2523 1.52279 0.46292 -1.18641 -0 -0 -0.45159 -3.10661 0 0 0 0 0 -0.12784 0.00039 0 2.96492 -0.21306 0 -2.7348 0.03536 0.44269 -2.61594
ASN_1159 -5.35451 0.83173 5.28009 -0.37366 0.09073 0.72827 2.67176 -2.54187 -0 -0 -1.84923 -1.36263 0 0 0 0 0 -0.04279 0.00119 0 2.3579 -0.63752 0 -0.93687 -0.05751 0.36319 -0.83171
TRP_1160 -13.0535 1.65204 4.46806 -1.36576 0.12956 0.49733 3.10342 -3.71138 -0 -0 -1.7169 -0.43616 0 0 0 0 0 -0.10507 0.00101 0 1.21149 -0.11513 0 1.6906 -0.19217 0.40985 -7.53269
ILE_1161 -7.33054 0.8443 4.02909 -0.50954 0.40378 0.10511 1.89725 -2.63037 -0 -0 -1.00653 -0.16293 0 0 0 0 0 -0.07081 0.03861 0.6967 0 -0.37645 0 0.73287 -0.02425 0.61307 -2.75066
GLU_1162 -5.36723 0.44768 6.0191 -0.21275 0.02895 0.29467 2.83439 -2.82874 -0 -0 -1.87097 -0.6149 0 0 0 0 0 -0.01545 0.00906 0 3.02156 -0.31292 0 -2.7348 -0.34258 0.4918 -1.15312
LEU_1163 -7.34987 0.59064 4.53745 -0.50564 0.26196 0.10403 2.10136 -2.82539 -0.02114 -0.1514 -1.14553 0.00153 0 0 0 0 0 0.33845 0.07198 3.34489 0 -0.27058 0 0.18072 -0.46167 0.36901 -0.8292
ILE_1164 -9.6101 1.04633 4.1512 -0.51171 0.46977 0.1043 2.80702 -3.05092 -0 -0 -1.19139 -0.07313 0 0 0 0 0 -0.06736 0.01131 0.57216 0 -0.43418 0 0.73287 -0.16771 0.56082 -4.65071
ASN_1165 -7.38625 0.45701 6.6521 -0.16934 0.00899 0.24989 3.4774 -3.43188 -0.01682 -0.14646 -2.05993 -0.3671 0 0 -0.83977 0 0 0.10935 0.14584 0 1.55169 0.25991 0 -0.93687 0.00537 0.48899 -1.9479
GLU_1166 -3.4371 0.31592 3.96335 -0.21262 0.02247 0.28885 1.411 -1.7444 -0.02114 -0.1514 -1.268 -0.59968 0 0 0 0 0 0.05726 0.00636 0 3.03639 -0.33981 0 -2.7348 -0.33082 0.25946 -1.47871
ASN_1167 -4.47352 0.84764 5.1352 -0.37219 0.12174 0.75165 2.83262 -2.51827 -0.01243 -0.13225 -2.22304 -0.81945 0 0 0 0 0 0.02163 0.00037 0 1.98675 -0.70049 0 -0.93687 -0.49325 0.74936 -0.23479
PRO_1168 -6.802 1.05602 3.89737 -0.07458 0 0.04593 2.396 -1.8963 -0 -0 -1.24651 0.60158 0 0 0 0 0 -0.16086 0.00445 0.42697 0 -0.55803 0 -2.4119 -0.32238 0.86593 -4.17831
GLU_1169 -4.95741 0.6749 4.56714 -0.36891 0.17645 0.46957 2.12211 -2.23715 -0.01243 -0.13225 -1.83483 -0.67926 0 0 0 0 0 -0.147 0.1023 0 4.04133 -0.22568 0 -2.7348 -0.13336 0.45032 -0.85896
VAL_1170 -6.61585 1.06801 2.82803 -0.32619 0.29897 0.07515 1.7693 -2.10369 -0 -0 -1.19239 -0.27224 0 0 0 0 0 -0.07394 0.03701 1.07703 0 0.34831 0 1.9342 0.01495 0.50303 -0.63031
LEU_1171 -8.32648 1.27012 4.11248 -0.51667 0.1989 0.14083 2.2589 -2.66236 -0 -0 -1.98992 0.15156 0 0 0 0 0 -0.0728 0.33043 0.10668 0 -0.09603 0 0.18072 -0.25689 0.61872 -4.55181
TYR_1172 -7.54309 0.76583 3.0616 -0.65934 0.19888 0.37636 2.06875 -2.28202 -0.0001 -0.00093 -1.38222 -0.16473 0 0 0 0 0 2.8146 0.00729 0 2.47844 -0.28294 0 1.2797 -0.48213 16.3557 16.6096
ARG_1173 -5.44779 0.818 5.18577 -0.6241 0.08574 0.36332 0.7274 -1.9648 -0.01311 -0.10612 0.45506 0.81608 0 0 0 0 0 0.057 0.28116 2.45532 0 0.15245 0 -1.2888 5.24675 18.0773 25.2766
ALA_1174 -2.65022 1.51005 1.84957 -0.00911 0 0 1.15192 -0.96295 -0 -0 -0.69336 -0.27929 0 0 0 0 0 0.70604 0 0 0 0.9254 0 1.8394 11.2652 4.81321 19.4659
PRO_1175 -1.9561 0.96535 0.96014 -0.18316 0.12571 0.1314 0.09376 -0.454 -0.02517 -0.14056 -0.19233 -0.05823 0 0 0 0 0 0.052 0.02086 0.18101 0 -0.7921 0 -2.4119 6.11766 3.08708 5.52144
ARG_1176 -3.22173 0.32948 3.82486 -0.68325 0.33303 0.37637 1.21901 -1.48826 -0.0546 -0.42883 -2.31681 0.45572 0 0 0 0 0 -0.09613 0.41686 1.73022 0 0.13219 0 -1.2888 5.80404 0.64133 5.68471
THR_1177 -4.53312 0.47315 3.35892 -0.20744 0.12228 0.07938 2.08945 -1.72998 -0.01071 -0.1166 -2.2169 -1.13228 0 0 0 0 0 0.21587 0.02865 1.24102 0 -0.75182 2.28252 -1.0874 5.33826 0.61635 4.0596
GLY_1178 -3.31878 0.47083 3.46155 -5e-05 0 0 1.96588 -1.78543 -0 -0 -1.78471 -0.36424 0 0 0 0 0 0.0988 0 0 0 -0.24688 0 0.83697 5.59992 0.97034 5.90419
PRO_1179 -3.91668 0.49395 2.6318 -0.06665 0 0.04185 1.27866 -1.29803 -0 -0 -0.95851 0.5968 0 0 0 0 0 -0.15778 0.0428 0.18768 0 -0.31081 0 -2.4119 5.77601 0.88697 2.81616
GLU_1180 -6.68661 0.51691 6.10954 -0.21521 0.03499 0.30878 2.92459 -2.94886 -0.00305 -0.04591 -2.50581 -0.60992 0 0 0 0 0 0.32859 0.02648 0 3.11467 -0.26022 0 -2.7348 -0.05641 0.38482 -2.31743
ILE_1181 -7.4498 0.65335 5.41034 -0.4747 0.28106 0.0949 3.74342 -3.21865 -0 -0 -2.90375 0.01984 0 0 0 0 0 -0.04564 0.06482 0.52355 0 -0.42524 0 0.73287 -0.09315 0.44125 -2.64553
LEU_1182 -9.39138 0.91288 4.05094 -0.522 0.21194 0.12168 2.50446 -3.19058 -0 -0 -2.18534 0.03338 0 0 0 0 0 0.1754 0.01816 3.32968 0 -0.26484 0 0.18072 -0.13922 0.63239 -3.52174
LEU_1183 -9.44548 1.1468 3.8422 -0.48182 0.2051 0.11029 3.04129 -3.07134 -0 -0 -1.95934 0.22783 0 0 0 0 0 0.14132 0.01406 0.35064 0 -0.27427 0 0.18072 -0.3179 0.57089 -5.719
ARG_1184 -9.29307 0.59336 10.7305 -0.93018 0.26587 0.80942 3.70986 -4.32339 -0.01228 -0.14362 -4.03854 -0.07134 0 0 0 -0.32626 0 0.05803 0.10532 2.92525 0 -0.14674 0 -1.2888 -0.40396 0.52849 -1.2521
ILE_1185 -8.60436 1.28205 4.1515 -0.51354 0.47147 0.10295 3.26927 -3.04602 -0 -0 -2.37467 -0.0205 0 0 0 0 0 -0.04451 0.05002 0.52179 0 -0.44965 0 0.73287 -0.22925 0.67156 -4.02903
ALA_1186 -6.28408 0.54664 3.29237 -0.022 0 0 2.45041 -2.64252 -0 -0 -2.12909 -0.38805 0 0 0 0 0 0.19926 0 0 0 -0.32319 0 1.8394 -0.26077 0.55512 -3.16651
GLU_1187 -8.15439 0.95541 8.79509 -0.37314 0.17818 0.50074 3.53649 -4.02328 -0 -0 -3.62954 -0.77603 0 0 0 -0.32626 0 0.02954 0.31696 0 3.11046 -0.05816 0 -2.7348 -0.36761 0.45118 -2.56917
LYS_1188 -7.19087 0.62463 8.47825 -0.25712 0.01221 0.09196 4.01636 -3.77814 -0.0066 -0.05209 -3.78275 -0.08445 0 0 -0.70178 0 0 0.00698 0.22879 1.69705 0 -0.01288 0 -1.5107 -0.27705 0.90762 -1.59059
VAL_1189 -7.53302 0.87362 4.08927 -0.31191 0.2047 0.07096 2.9572 -2.85401 -0 -0 -1.44517 -0.13257 0 0 -0.57063 0 0 0.05576 0.00388 0.1205 0 -0.18259 0 1.9342 -0.25912 0.85067 -2.12827
HIS_D_1190 -5.17745 0.35667 4.40625 -0.66325 0.00966 0.75188 1.68202 -2.28955 -0.01642 -0.14536 -1.55685 -0.30817 0 0 0 0 0 -0.0898 0.1838 0 2.60428 0.0902 0 -0.45461 -0.23485 0.48053 -0.37102
SER_1191 -4.37723 0.79442 5.87037 -0.02704 0 0.04175 3.54172 -2.67117 -0.02398 -0.14997 -3.35674 -0.8285 0 0 0 0 0 0.13928 0.04513 0.87713 0 0.00944 0.60121 -0.77834 -0.50278 1.01062 0.21531
PRO_1192 -3.42698 0.77447 1.76586 -0.17121 0.07863 0.11838 0.58156 -0.71585 -0 -0 0.69918 0.05462 0 0 0 0 0 0.18 0.02915 0.19457 0 -0.9115 0 -2.4119 0.14208 1.05069 -1.96824
GLY_1193 -2.61399 0.28316 2.41442 -0.00012 0 0 1.28262 -1.40173 -0.04502 -0.29769 -1.49935 -0.27041 0 0 0 0 0 0.06112 0 0 0 -1.31068 0 0.83697 2.44634 0.49736 0.38301
VAL_1194 -6.66652 0.7304 1.39743 -0.3039 0.26696 0.07616 1.28787 -1.91735 -0.03529 -0.27117 -0.61892 -0.5021 0 0 0 0 0 0.06254 0.00525 0.12663 0 0.12191 0 1.9342 2.15881 0.43242 -1.71469
VAL_1195 -6.13377 0.41994 2.46068 -0.31186 0.22089 0.0664 1.53673 -2.09919 -0.01501 -0.14493 -0.44059 -0.39154 0 0 0 0 0 -0.00743 0.00237 0.10938 0 -0.42015 0 1.9342 -0.03541 0.3075 -2.94179
SER_1196 -3.89279 0.20167 3.50235 -0.03005 0.01956 0.02949 1.67704 -1.62603 -0.0041 -0.02375 -0.79133 -0.0439 0 0 0 0 0 -0.06517 0.00831 0.55635 0 -0.11905 0.60194 -0.77834 -0.46177 0.20145 -1.03811
SER_1197 -2.89142 0.14765 3.38804 -0.03034 1e-05 0.05152 1.46147 -1.54127 -0 -0 -1.14039 -0.88662 0 0 -0.44529 0 0 -0.05783 0.00042 0.63065 0 0.15571 0.61031 -0.77834 -0.43554 0.17427 -1.58699
LEU_1198 -4.74039 0.30986 2.39578 -0.47209 0.21374 0.10606 1.03526 -1.53987 -0.01019 -0.07443 1.0006 0.15463 0 0 0 0 0 0.0204 0.08698 0.63294 0 -0.16705 0 0.18072 0.13137 0.17703 -0.55863
SER_1199 -1.02913 0.0589 1.30763 -0.02863 7e-05 0.0506 0.09182 -0.58775 -0.02136 -0.17029 0.66567 -0.96069 0 0 0 0 0 -0.02523 0.01822 0.14003 0 -0.33652 0.6739 -0.77834 0.62056 0.18543 -0.12511
SER_1200 -1.29871 0.05899 2.0723 -0.02927 0.00247 0.05105 0.94363 -0.81868 -0.03126 -0.16351 -1.25957 -0.70229 0 0 -0.4782 0 0 -0.07163 0.00037 0.29994 0 -0.12345 0.60338 -0.77834 0.59457 0.2047 -0.92352
GLY_1201 -1.05798 0.0341 1.52658 -0.00153 0 0 0.45005 -0.70956 -0.07117 -0.48999 0.72408 -0.34827 0 0 0 0 0 -0.1526 0 0 0 -1.54257 0 0.83697 0.65484 0.15881 0.01177
ASN_1202 -5.35645 0.30902 6.18929 -0.22747 0.0155 0.3364 3.59755 -2.86373 -0.01558 -0.07881 -2.92074 -0.55458 0 0 -1.06897 -0.29972 0 -0.05679 0.09505 0 2.5224 0.21444 0 -0.93687 0.20517 0.12697 -0.76793
ALA_1203 -5.10074 0.58212 4.07042 -0.02374 0 0 2.90593 -2.47191 -0.01372 -0.07319 -2.82378 -0.37402 0 0 -0.72937 0 0 -0.02942 0 0 0 -0.38536 0 1.8394 -0.48501 0.6131 -2.49928
VAL_1204 -7.68716 1.11305 2.5198 -0.35511 0.22464 0.08634 2.12893 -2.26023 -0.0122 -0.09194 -1.77935 -0.04733 0 0 -1.06897 0 0 -0.07323 0.03945 1.07217 0 -0.11338 0 1.9342 -0.46612 0.78283 -4.05362
CYS_1205 -5.74137 0.58741 4.1224 -0.04178 0 0.01816 2.12154 -2.27097 -0 -0 -1.40072 -0.30288 0 0 0 0 0 0.12926 0.00134 0.38859 0 0.39968 0 3.6196 -0.05985 0.43611 2.00653
LYS_1206 -4.70063 0.1234 4.94322 -0.45845 0.06352 0.32579 2.28475 -2.42557 -0 -0 -1.94755 0.04747 0 0 0 0 0 -0.02891 0.02409 2.4657 0 0.04017 0 -1.5107 -0.03337 0.25294 -0.53412
VAL_1207 -8.16841 0.93802 4.79192 -0.2943 0.13588 0.05988 3.47947 -3.21927 -0.00123 -0.00473 -2.68487 -0.03823 0 0 0 0 0 0.13694 0.00845 0.05483 0 -0.37176 0 1.9342 -0.09438 0.4089 -2.9287
MET_1208 -8.64084 0.87682 5.35161 -0.19685 0.01631 0.05972 3.02918 -3.20825 -0.01962 -0.09899 -2.40696 -0.19025 0 0 0 0 0 -0.00609 0.23802 1.99634 0 0.07289 0 0.60916 0.11695 0.45713 -1.94371
ALA_1209 -4.5113 0.2837 4.42085 -0.02258 0 0 2.56676 -2.57238 -0.02591 -0.12987 -2.57578 -0.353 0 0 0 0 0 0.00171 0 0 0 -0.33612 0 1.8394 -0.18111 0.33214 -1.26347
SER_1210 -4.52104 0.56516 5.20914 -0.0244 0 0.05721 2.56169 -2.58445 -0.01088 -0.07314 -2.24866 -0.69013 0 0 0 0 0 0.02009 0 0.5493 0 0.38499 0.61234 -0.77834 0.04631 0.29968 -0.62514
ALA_1211 -6.32821 0.60269 3.92736 -0.0233 0 0 2.80608 -2.85822 -0.00618 -0.01547 -1.94275 -0.3402 0 0 0 0 0 -0.03201 0 0 0 -0.0365 0 1.8394 0.27719 0.36047 -1.76964
VAL_1212 -5.63939 0.26216 4.59957 -0.31133 0.17846 0.07109 2.4547 -2.76482 -0 -0 -2.36722 -0.19096 0 0 0 0 0 0.05617 0.01836 0.03994 0 -0.37014 0 1.9342 -0.04823 0.58435 -1.49311
TYR_1213 -9.08498 0.89084 4.8071 -1.11797 0.12739 0.52842 3.05759 -3.21108 -0 -0 -2.49701 -0.27996 0 0 0 0 0 0.02868 0.14119 0 1.84757 -0.30073 0.08334 1.2797 0.03592 0.88027 -2.78371
PHE_1214 -9.45803 0.66162 5.17397 -1.01948 0.07555 0.37496 3.38855 -3.3749 -0.0402 -0.24367 -2.6663 -0.07312 0 0 0 0 0 -0.00296 0.51265 0 1.92099 -0.52173 0 1.0402 0.11644 0.66193 -3.47351
LEU_1215 -9.15866 1.14568 4.32262 -0.50152 0.3589 0.12505 3.02188 -3.10446 -0 -0 -2.92862 0.24058 0 0 0 0 0 0.18553 0.03479 0.32453 0 -0.28742 0 0.18072 -0.06686 0.61348 -5.49378
SER_1216 -5.03804 0.33338 5.76998 -0.02209 0 0.02088 3.06383 -2.83555 -0 -0 -2.04663 -0.28579 0 0 0 0 0 0.02992 0.02446 0.46847 0 0.31167 0.60155 -0.77834 -0.14659 0.68157 0.15269
ALA_1217 -4.20651 0.20195 3.69403 -0.02248 0 0 2.2604 -2.28938 -0 -0 -1.95824 -0.38907 0 0 -0.3383 0 0 -0.04451 0 0 0 -0.37583 0 1.8394 -0.31457 0.35968 -1.58345
THR_1218 -7.15787 1.13114 5.18928 -0.19664 0.06178 0.06516 3.47176 -2.89619 -0.03321 -0.22571 -3.07421 0.01926 0 0 0 0 0 -0.03241 0.0317 0.10612 0 0.01923 2.28306 -1.0874 -0.12416 0.80713 -1.64218
ILE_1219 -4.83088 0.58963 1.8663 -0.58467 0.3143 0.2007 1.41335 -1.53552 -0 -0 -1.49097 -0.24804 0 0 0 0 0 0.0103 0.01992 0.35114 0 0.2116 0 0.73287 0.43898 1.79099 -0.75002
PHE_1220 -5.50969 0.84134 3.47884 -0.64594 0.03768 -0.04119 2.66753 -1.98765 -0 -0 -1.96147 -0.42493 0 0 0 0 0 0.20128 0.05634 0 3.22912 -0.30922 0 1.0402 0.16621 1.87342 2.71189
GLU_1221 -3.4145 0.48431 3.73963 -0.32347 0.07691 0.36029 1.59465 -1.7846 -0 -0 -1.35825 -0.39781 0 0 0 0 0 0.02067 0.06478 0 4.06867 0.06373 0 -2.7348 1.21893 1.21359 2.89274
ASP_1222 -5.63604 0.73434 5.64765 -0.1053 0.00094 0.32558 3.25354 -2.80765 -0 -0 -3.88489 -0.54651 0 0 -0.69206 0 0 -0.00432 0.26059 0 3.02013 -0.29848 0 -2.3716 1.11233 0.83912 -1.15262
THR_1223 -3.70969 0.17327 2.19361 -0.12467 0.06473 0.06196 0.45473 -1.38371 -0.01887 -0.11135 -0.12415 -0.89726 0 0 0 0 0 0.26418 0.01563 0.07859 0 -0.04034 2.26276 -1.0874 -0.36207 0.65191 -1.63815
GLY_1224 -2.54148 0.41499 2.74907 -9e-05 0 0 1.0697 -1.35933 -0 -0 -0.78789 -0.35726 0 0 -0.45306 0 0 0.04252 0 0 0 -0.39629 0 0.83697 1.23826 0.63338 1.0895
ARG_1225 -3.27792 0.40308 3.95911 -0.95333 0.25234 0.7177 1.4829 -1.83046 -0 -0 -1.08272 -0.19257 0 0 -0.45306 0 0 -0.02427 0.02176 2.04 0 -0.00126 0 -1.2888 2.37972 1.1403 3.29254
PRO_1226 -4.08183 0.56585 1.94192 -0.20325 0.00848 0.14868 0.96134 -0.84689 -0 -0 -0.14769 -0.05256 0 0 0 0 0 0.0717 0.01229 0.39276 0 -0.76438 0 -2.4119 0.78468 1.11539 -2.5054
GLU_1227 -2.46988 0.11195 2.59946 -0.21209 0.02899 0.31756 1.17182 -1.14542 -0 -0 -0.76319 -0.56569 0 0 -0.69206 0 0 0.03835 0.05718 0 2.92387 -0.0522 0 -2.7348 0.24213 0.55817 -0.58584
PHE_1228 -6.02746 0.72804 1.03235 -0.66323 0.0572 0.37199 1.05013 -1.25284 -0 -0 -0.10787 0.15964 0 0 0 0 0 -0.04027 0.00599 0 2.08958 -0.1074 0 1.0402 0.45639 0.57661 -0.63093
ASN_1229 -2.36627 0.12459 2.33543 -0.15619 0.00892 0.2055 1.10737 -1.13901 -0 -0 -0.84785 -0.87327 0 0 -1.04057 0 0 0.00272 0.02379 0 1.85655 -0.22184 0 -0.93687 0.07466 0.37085 -1.47149
PHE_1230 -1.97811 0.09088 1.61617 -0.62105 0.04784 0.31606 0.85639 -0.86112 -0 -0 -0.83811 0.237 0 0 -1.04057 0 0 0.08074 0.0263 0 2.11811 -0.20702 0 1.0402 -0.14573 0.12595 0.86395
LEU_1231 -4.64991 1.05986 1.02154 -0.48976 0.28308 0.09782 0.29379 -0.9899 -0 -0 0.15814 0.29972 0 0 0 0 0 0.39918 0.00308 0.72458 0 -0.21764 0 0.18072 -0.38575 0.57988 -1.63159
GLU_1232 -4.76636 1.03901 4.57283 -0.47421 0.19071 0.75995 1.77674 -1.84905 -0.01621 -0.15178 -0.77479 -1.62709 0 0 -1.05439 0 0 -0.00051 0.15033 0 4.26965 0.07227 0 -2.7348 -0.01932 0.86917 0.23216
ASP_1233 -2.04171 0.13822 3.2706 -0.10728 0.00177 0.33044 1.16912 -1.34906 -0.01264 -0.16751 -1.52547 -0.27735 0 0 -1.05439 0 0 -0.01794 0.00405 0 1.9445 -0.19291 0 -2.3716 0.17 0.63395 -1.45521
SER_1234 -4.07234 0.38704 4.55459 -0.04186 0.01246 0.06272 2.10018 -2.0336 -0.00619 -0.06715 -1.39855 -0.91144 0 0 -0.3383 0 0 0.09194 0.0075 0.47657 0 0.03618 1.7205 -0.77834 -0.04303 0.59995 0.35881
LYS_1235 -6.40476 0.6387 5.48902 -0.43931 0.09179 0.30827 2.49377 -2.35036 -0.01887 -0.11135 -1.8607 -0.26374 0 0 0 0 0 -0.02084 0.06872 1.80784 0 0.31803 0 -1.5107 0.5782 0.5497 -0.63659
TYR_1236 -9.44669 1.28895 3.90797 -0.77794 0.29404 0.37126 3.5265 -2.89241 -0.00937 -0.12815 -2.7284 -0.45004 0 0 0 0 0 -0.04443 0.06448 0 4.91818 -0.11601 0.01554 1.2797 0.56161 0.58948 0.22427
SER_1237 -3.93434 0.2395 4.36476 -0.02858 2e-05 0.04611 1.44104 -2.0391 -0.04137 -0.28642 -1.15132 -1.01142 0 0 0 0 0 0.00443 0.00784 0.17624 0 -0.12501 0.6004 -0.77834 -0.40178 0.49402 -2.4233
LEU_1238 -7.22917 0.49 5.26935 -0.68724 0.21552 0.26979 3.17963 -2.71051 -0 -0 -1.87834 0.07402 0 0 0 0 0 -0.01035 0.05553 0.92341 0 -0.22549 0 0.18072 -0.35693 0.41852 -2.02154
LEU_1239 -7.30805 0.6597 4.11136 -0.48054 0.22436 0.09487 2.5993 -2.79074 -0 -0 -1.41042 0.01124 0 0 0 0 0 0.06422 0.10554 3.39646 0 -0.2492 0 0.18072 -0.12008 0.6613 -0.24997
GLN_1240 -7.61361 0.62913 5.98786 -0.2771 0.06706 0.21612 2.71879 -3.32189 -0.01456 -0.12952 -2.57658 -0.46049 0 0 0 0 0 -0.01241 0.1227 0 2.71964 0.0403 0 -0.18838 -0.15046 0.58718 -1.65622
LYS_1241 -4.94399 0.2077 5.17742 -0.41651 0.07024 0.21786 2.82268 -2.48382 -0 -0 -2.47323 -0.07628 0 0 0 0 0 -0.0059 0.01525 1.87583 0 0.0831 0 -1.5107 0.00033 0.32012 -1.11988
MET_1242 -7.23075 0.53906 5.01852 -0.76178 0.29663 0.21047 2.46173 -2.45798 -0 -0 -2.92894 -0.02804 0 0 0 0 0 0.18026 0.11598 0.97233 0 -0.09175 0 0.60916 -0.07678 0.48101 -2.69086
ALA_1243 -4.48859 0.42977 3.1294 -0.01972 0 0 1.8436 -2.28222 -0 -0 -0.93995 -0.3528 0 0 0 0 0 0.03599 0 0 0 -0.06789 0 1.8394 -0.13582 0.55075 -0.45808
ALA_1244 -3.26304 0.1657 3.45591 -0.02104 0 0 1.66701 -2.00706 -0 -0 -1.51315 -0.32741 0 0 0 0 0 -0.02804 0 0 0 0.01806 0 1.8394 -0.02286 0.30814 0.27163
TYR_1245 -5.12446 0.31601 4.02599 -0.9794 0.06129 0.37935 2.05443 -2.11777 -0.02984 -0.23848 -1.84052 -0.28923 0 0 0 -0.40932 0 -0.00332 0.00735 0 1.81467 -0.40969 0 1.2797 0.03767 0.27842 -1.18715
SER_1246 -3.19509 0.12243 4.84551 -0.04231 0.00391 0.05847 2.39312 -2.16796 -0.01583 -0.11869 -4.00737 -0.04792 0 0 -0.45042 0 0 -0.05879 0.00665 0.33397 0 -0.16445 1.7825 -0.77834 -0.08987 0.41008 -1.18039
GLY_1247 -2.2337 0.16962 2.3546 -0.00023 0 0 1.07174 -1.24749 -0.01696 -0.08864 -0.56464 -0.15895 0 0 0 0 0 -0.05196 0 0 0 -0.81832 0 0.83697 -0.07429 0.3173 -0.50498
PHE_1248 -6.15718 0.74875 2.71451 -0.82467 0.13451 0.48208 1.36358 -1.8893 -0 -0 -0.38944 -0.299 0 0 0 0 0 0.11162 0.03735 0 1.82606 -0.55074 0 1.0402 -0.09844 0.36418 -1.38593
HIS_1249 -1.87927 0.1018 1.67574 -0.81936 0.04303 0.94367 0.38275 -0.88932 -0 -0 -0.06051 -2.93272 0 0 0 0 0 -0.03399 0.4249 0 1.68694 -0.05451 0 -0.45461 -0.31272 0.72575 -1.45243
GLY_1250 -2.52839 0.48666 2.37332 -7e-05 0 0 1.18716 -1.35903 -0 -0 -0.83617 -0.39516 0 0 0 0 0 -0.04302 0 0 0 0.3866 0 0.83697 -0.11893 0.46434 0.45427
PHE_1251 -8.35052 0.74892 2.68155 -0.74953 0.11619 0.30687 1.66462 -2.25677 -0.00541 -0.09308 -0.44118 -0.64632 0 0 0 0 0 0.37957 0.00873 0 2.58271 0.0757 0 1.0402 0.44199 0.3604 -2.13536
ASN_1252 -4.01619 0.27484 5.81343 -0.27094 0.04965 0.51983 2.36073 -2.52763 -0.03374 -0.15155 -1.85628 -0.80754 0 0 -0.76708 -0.75621 0 0.13588 0.00048 0 2.34881 -0.59005 0 -0.93687 0.29943 0.79155 -0.11946
ASP_1253 -5.85142 1.05234 6.55093 -0.09859 0.00136 0.28888 2.74214 -2.79815 -0 -0 -3.65046 -0.66347 0 0 0 -0.88947 0 -0.01316 0.19428 0 1.94102 0.26387 0 -2.3716 0.66061 0.78078 -1.86013
MET_1254 -8.56393 1.34908 3.08455 -0.29647 0.1242 0.01413 0.9193 -1.75313 -0.00017 -0.00117 -0.56259 -0.24341 0 0 0 0 0 -0.02225 0.07972 1.70267 0 -0.15792 0 0.60916 0.88084 0.57544 -2.26194
GLU_1255 -4.70897 0.63343 6.70783 -0.18314 0.0758 0.27088 3.18579 -2.72616 -0.04336 -0.2579 -4.55626 -0.37329 0 0 -1.06281 -0.75621 0 -0.01354 0.00842 0 3.069 0.09188 0 -2.7348 0.34955 1.57777 -1.44608
PRO_1256 -3.76113 0.65693 2.84172 -0.06486 0 0.04111 1.69769 -1.30403 -0 -0 -1.30855 0.60257 0 0 0 0 0 -0.08601 0.03339 0.15224 0 -0.59103 0 -2.4119 0.45213 1.50242 -1.54733
GLU_1257 -5.86739 0.52707 5.68855 -0.22172 0.02859 0.31072 2.30464 -2.62036 -0.01058 -0.12167 -3.38082 -0.50222 0 0 0 -0.74215 0 -0.00788 0.08906 0 3.56288 -0.36345 0 -2.7348 -0.05003 0.39372 -3.71786
ASP_1258 -7.30773 0.57884 6.95288 -0.10672 0.00067 0.31499 3.68747 -3.38198 -0 -0 -3.82852 -0.56789 0 0 -1.06281 0 0 0.05131 0.14541 0 2.24098 -0.23561 0 -2.3716 -0.41396 0.45158 -4.85268
ILE_1259 -8.06926 0.79357 3.57597 -0.45946 0.26209 0.07571 2.15273 -2.61052 -0 -0 -1.50592 0.36111 0 0 0 0 0 0.15509 0.00519 1.14033 0 -0.08693 0 0.73287 -0.14641 0.85325 -2.77058
LEU_1260 -6.34283 0.50204 4.85975 -0.64413 0.13633 0.21134 2.46221 -2.80793 -0.00356 -0.03656 -0.65867 0.08213 0 0 0 0 0 0.29916 0.01647 0.89022 0 -0.22084 0 0.18072 -0.07782 0.89552 -0.25644
PHE_1261 -8.59755 0.97914 3.35022 -1.01429 0.07373 0.33151 2.11467 -2.4439 -0 -0 0.02098 -0.07112 0 0 0 0 0 0.08115 0.41446 0 1.80867 -0.47929 0 1.0402 -0.00637 0.57209 -1.82569
LEU_1262 -6.6806 0.75727 2.28325 -0.50967 0.23112 0.12703 1.89879 -1.93475 -0.02616 -0.20824 -2.07125 0.24001 0 0 -0.57373 0 0 -0.03093 0.08326 0.28849 0 -0.28954 0 0.18072 -0.13343 0.57305 -5.7953
PHE_1263 -10.8899 1.34052 4.49131 -0.76164 0.11818 0.31215 2.61992 -3.21639 -0 -0 -0.80758 -0.66668 0 0 0 0 0 0.84979 0.00097 0 2.86541 -0.2256 0 1.0402 0.3423 1.60612 -0.98088
PRO_1264 -6.48892 0.46849 5.01524 -0.08139 0.0004 0.05368 2.13149 -2.01561 -0.00691 -0.06989 -1.16502 0.81418 0 0 0 0 0 2.83663 0.03024 0.4176 0 -0.2079 0 -2.4119 0.43054 16.3939 16.1449
ASN_1265 -7.56995 0.63008 6.54796 -0.40005 0.03049 0.86368 3.14864 -3.13947 -0.01537 -0.14647 -3.45006 -0.37247 0 0 0 -0.47155 0 0.01197 0.06368 0 3.6212 -0.6564 0 -0.93687 0.31807 15.7187 13.7958
ILE_1266 -6.8685 0.55253 4.92604 -0.56518 0.27986 0.15718 2.76198 -2.70285 -0.00138 -0.01641 -2.20599 0.20789 0 0 0 0 0 -0.04352 0.05477 1.48981 0 0.0654 0 0.73287 0.2806 0.86735 -0.02754
GLU_1267 -5.61359 0.45573 6.51274 -0.52612 0.21833 1.4784 1.35399 -2.92021 -0.01638 -0.15637 -1.42215 -3.0229 0 0 0 0 0 -0.02705 0.06372 0 3.44045 -0.25795 0 -2.7348 -0.47465 0.43139 -3.21745
GLU_1268 -7.94631 0.79607 8.88952 -0.34497 0.07972 0.40762 3.06292 -3.86622 -0.00682 -0.03134 -3.22113 -0.55276 0 0 -0.6349 -0.47155 0 0.01596 0.0347 0 3.54355 -0.0714 0 -2.7348 -0.20661 0.35929 -2.89948
LEU_1269 -8.77597 1.34413 4.27331 -0.61772 0.27254 0.19458 2.96156 -2.76276 -0.00506 -0.05359 -2.87719 -0.09527 0 0 0 0 0 0.03296 0.12135 1.35032 0 -0.20579 0 0.18072 0.1379 0.63796 -3.88601
GLU_1270 -3.89156 0.08589 3.85072 -0.23781 0.04453 0.39178 1.33207 -1.8362 -0 -0 -1.11115 -0.52245 0 0 0 0 0 0.28638 0.00049 0 2.98058 0.27511 0 -2.7348 0.60746 0.7493 0.27034
SER_1271 -3.98461 0.78981 4.59359 -0.04134 1e-05 0.0638 2.09396 -2.21449 -0.01933 -0.04967 -1.70566 -0.46515 0 0 -0.6349 0 0 0.01132 0.40404 0.18787 0 -0.42241 2.05128 -0.77834 1.64975 0.80931 2.33882
LEU_1272 -6.51761 0.91528 3.13253 -0.6255 0.20187 0.19483 2.43543 -2.35074 -0 -0 -0.79875 0.15518 0 0 0 0 0 0.13906 0.02719 0.69452 0 -0.23743 0 0.18072 1.26955 0.96028 -0.22359
ASP_1273 -4.76755 0.71613 6.90032 -0.10447 0.01354 0.31824 3.40624 -3.01779 -0.02293 -0.08964 -5.00396 -0.41746 0 0 0 0 0 1.14904 0.08504 0 1.88061 0.24726 0 -2.3716 0.52465 0.95547 0.40114
SER_1274 -3.37899 0.5837 3.73845 -0.01485 0 0.0351 1.03095 -1.73134 -0.00871 -0.07228 0.27842 -0.9728 0 0 0 0 0 0.07593 0.00166 0.4757 0 -0.19163 0.61917 -0.77834 2.42486 10.4591 12.5741
ILE_1275 -6.4701 1.02963 3.88582 -0.68722 0.44573 0.25216 2.73519 -2.43279 -1e-05 -0.0001 -0.74247 -0.08964 0 0 -0.82847 0 0 -0.03994 0.08423 0.95683 0 0.2468 0 0.73287 2.00687 14.9558 16.0412
VAL_1276 -7.75238 1.155 3.40338 -0.29817 0.18907 0.06388 2.78621 -2.78308 -0.00975 -0.04563 -1.99252 -0.156 0 0 0 0 0 -0.01409 0.01152 0.18587 0 -0.42436 0 1.9342 -0.08346 5.2672 1.4369
TYR_1277 -4.19491 0.30475 3.76265 -0.89494 0.05681 0.26425 1.54564 -1.89651 -0.02012 -0.2331 -1.12674 -0.29541 0 0 0 0 0 0.00489 0.11172 0 1.77395 -0.4569 0.01802 1.2797 0.13712 0.55297 0.69385
ASN_1278 -3.53584 0.23758 3.07192 -0.19929 0.05384 0.31944 0.99905 -1.61501 -0.00725 -0.05876 0.06479 -0.44482 0 0 0 0 0 -0.06256 0.02432 0 2.20246 -0.30312 0 -0.93687 0.05625 0.50409 0.37023
LYS_1279 -9.29367 1.68729 8.05985 -0.68929 0.25466 0.65498 4.23188 -3.48947 -0.02222 -0.10967 -2.94699 0.20622 0 0 -0.82847 0 0 0.01 0.18343 2.08825 0 -0.06114 0 -1.5107 -0.29719 0.71887 -1.15339
GLY_1280 -3.07004 0.24635 3.36895 -4e-05 0 0 1.97771 -1.62279 -0.00278 -0.0114 -1.84494 -0.402 0 0 0 0 0 -0.10411 0 0 0 0.34146 0 0.83697 0.02135 0.75511 0.48978
GLU_1281 -4.2523 0.28282 4.47213 -0.24562 0.06122 0.40754 1.51311 -1.89988 -0.00607 -0.01801 -2.03005 -0.4885 0 0 -1.16195 0 0 0.02201 0.12551 0 2.90135 0.30002 0 -2.7348 0.65234 0.32693 -1.77219
ILE_1282 -6.04319 0.97722 3.22715 -0.63214 0.54368 0.11864 1.5195 -1.9608 -0.00817 -0.07187 -0.66261 0.37562 0 0 0 0 0 0.05282 0.00832 0.93343 0 -0.7194 0 0.73287 0.10257 0.5971 -0.90926
ASP_1283 -4.11908 0.21415 5.26228 -0.10456 0.00829 0.30355 2.22103 -2.35113 -0.0177 -0.07539 -4.8601 -1.03244 0 0 -0.90095 -0.69171 0 0.08754 0.44096 0 2.59905 -0.40329 0 -2.3716 -0.41237 0.97258 -5.23088
ILE_1284 -5.38879 0.53011 1.64818 -0.60953 0.4407 0.11038 1.3246 -1.56157 -0 -0 -1.70124 0.42103 0 0 -0.90095 0 0 0.12086 0.0007 0.93694 0 -0.73548 0 0.73287 -0.36151 1.13041 -3.86228
ILE_1285 -5.59155 0.92164 3.59687 -0.46891 0.38677 0.09256 1.94348 -1.90038 -0.00924 -0.03775 -2.05962 0.2247 0 0 0 0 0 -0.05003 0.18188 0.57078 0 -0.62748 0 0.73287 -0.36214 1.56508 -0.89048
PRO_1286 -1.80656 0.46829 0.77573 -0.18477 0.00081 0.12951 0.28077 -0.41658 -0 -0 -0.53178 0.05835 0 0 0 0 0 0.03075 0.00393 0.82188 0 -1.00281 0 -2.4119 -0.51816 1.0325 -3.27004
ARG_1287 -5.9998 0.5287 5.50209 -0.82493 0.20833 0.52643 1.86708 -2.35205 -0.0125 -0.05518 -2.3499 0.4145 0 0 -0.60579 0 0 0.07166 0.32604 2.43801 0 -0.00784 0 -1.2888 -0.23545 0.33001 -1.51939
VAL_1288 -4.96988 0.87653 2.74755 -0.34432 0.39714 0.07414 1.3566 -1.60862 -0 -0 -0.62914 -0.05082 0 0 -0.60579 0 0 0.48107 0.00031 1.7721 0 0.16521 0 1.9342 -0.07895 1.44177 2.9591
ASN_1289 -2.58424 0.59083 2.00033 -0.31488 0.06998 0.63796 0.80337 -1.02081 -0 -0 0.75393 -0.86895 0 0 0 0 0 -0.10778 0.11009 0 1.63204 -1.01168 0 -0.93687 -0.5113 1.85649 1.09851
ILE_1290 -4.65286 0.39964 2.17286 -0.56753 0.48822 0.13188 0.66948 -1.47488 -0 -0 0.7076 0.03872 0 0 0 0 0 -0.05899 0.02711 1.57585 0 -0.75179 0 0.73287 -0.5262 0.79185 -0.29614
ARG_1291 -1.78474 0.15064 1.87902 -0.62126 0.09735 0.40952 0.62282 -0.87484 -0.00494 -0.06494 -0.37251 0.07454 0 0 0 0 0 -0.05105 0.03278 1.92315 0 -0.14532 0 -1.2888 -0.35567 0.30726 -0.06697
ASP_1292 -2.60111 0.11447 3.02765 -0.12826 0.02487 0.39103 0.92186 -1.33815 -0 -0 -1.62178 -0.60706 0 0 0 -0.76561 0 0.05892 0.0161 0 3.55513 -0.56106 0 -2.3716 -0.03799 0.24373 -1.67886
ALA_1293 -3.03308 0.29591 2.63986 -0.0238 0 0 1.25431 -1.51327 -0.00494 -0.06494 -2.42425 -0.21908 0 0 -0.52122 0 0 -0.01586 0 0 0 -0.09292 0 1.8394 -0.33861 0.19163 -2.03086
THR_1294 -2.18812 0.11833 1.59864 -0.18341 0.09127 0.06374 0.53606 -0.9131 -0.01181 -0.09303 -0.84999 -0.87696 0 0 -0.17711 0 0 -0.04008 7e-05 0.64171 0 -0.66335 2.28871 -1.0874 -0.21498 0.3402 -1.62061
GLN_1295 -4.32096 0.53496 2.77589 -0.59992 0.08436 0.373 1.04434 -1.4867 -0 -0 -2.05369 -0.38041 0 0 -1.04082 0 0 -0.02714 0.10981 0 3.2766 -0.11112 0 -0.18838 0.40314 0.46232 -1.14472
THR_1296 -5.03973 0.43704 4.03841 -0.09821 0.10678 0.05683 3.00921 -2.06972 -2e-05 -9e-05 -2.2921 -0.87738 0 0 -1.6702 0 0 0.08941 0.00269 0.16714 0 -0.73011 2.28344 -1.0874 0.18606 0.44978 -3.03817
ARG_1297 -2.56326 0.05696 3.43077 -0.45202 0.0717 0.26554 1.44299 -1.37631 -0.0306 -0.11596 -2.14493 0.01495 0 0 0 -1.10084 0 -0.0269 0.09081 2.01196 0 -0.13242 0 -1.2888 0.0026 0.41712 -1.42665
VAL_1298 -7.76042 1.41061 1.92088 -0.30223 0.2898 0.07008 1.6732 -2.37891 -0.00741 -0.07117 -0.47666 0.26869 0 0 0 0 0 0.37492 0.09385 0.14512 0 -0.19861 0 1.9342 -0.28658 0.60399 -2.69664
THR_1299 -5.65291 0.5371 2.50983 -0.15708 0.06039 0.05804 1.00654 -1.88785 -0.03481 -0.3588 0.06312 -0.38847 0 0 0 0 0 0.03724 0.00085 0.20797 0 -0.12187 2.29284 -1.0874 -0.23392 0.90972 -2.23945
ILE_1300 -6.64169 0.75941 1.11131 -0.62519 0.38412 0.1239 1.82617 -1.64106 -0.00538 -0.02456 -1.75778 0.29763 0 0 0 0 0 -0.04542 0.00909 0.88995 0 -0.55598 0 0.73287 -0.13982 0.84751 -4.45492
PHE_1301 -5.04475 0.41995 1.9222 -1.12633 0.15672 0.61787 0.19372 -1.32381 -0.00645 -0.08606 -0.62719 -0.27136 0 0 0 0 0 0.07608 0.22569 0 1.6156 -0.48113 0 1.0402 -0.27543 0.56414 -2.41035
ASN_1302 -5.39116 0.45404 5.00311 -0.31943 0.20192 0.5696 1.28159 -2.18178 -0.00144 -0.00678 -0.59636 -0.86005 0 0 0 -0.84396 0 0.00119 0.01257 0 1.84565 -0.80241 0 -0.93687 0.30937 0.35012 -1.91109
GLU_1303 -2.69846 0.11474 3.41808 -0.19313 0.02407 0.27162 1.1412 -1.42868 -0 -0 -1.81115 -0.64926 0 0 0 -0.67273 0 0.10861 0.10606 0 3.30662 0.00731 0 -2.7348 0.48631 0.29215 -0.91143
GLN_1304 -2.38002 0.17002 2.37483 -0.64865 0.08545 0.71984 0.61211 -0.98648 -0.00813 -0.0818 -0.23109 -0.52584 0 0 0 -0.84396 0 -0.02934 0.01688 0 2.40686 -0.15602 0 -0.18838 0.32503 0.39378 1.02508
LYS_1305 -2.92662 0.32644 2.69201 -0.44864 0.08953 0.24103 0.94373 -1.16516 -0 -0 -0.02571 -0.1257 0 0 0 0 0 -0.01622 0.01204 1.85978 0 -0.01819 0 -1.5107 0.39185 0.61762 0.93711
THR_1306 -1.37449 0.09256 1.36939 -0.12639 0.07108 0.066 0.32606 -0.67798 -0 -0 0.11398 -0.99294 0 0 0 0 0 0.00437 0.00074 0.07593 0 -0.10835 2.26587 -1.0874 -0.05239 0.51004 0.47607
LEU_1307 -3.23085 0.61864 2.29287 -0.51208 0.20262 0.14885 1.52393 -1.21453 -0 -0 -1.52155 0.09701 0 0 0 0 0 -0.05527 0.01384 0.10108 0 -0.16003 0 0.18072 -0.54492 0.36266 -1.69699
ARG_1308 -3.96528 0.17906 5.12433 -0.60699 0.29286 0.45591 2.16125 -2.30153 -0.00667 -0.10177 -2.5041 -0.02273 0 0 0 0 0 -0.00844 0.02997 2.20284 0 0.11716 0 -1.2888 0.14729 0.46398 0.36835
THR_1309 -4.22647 0.42636 2.17838 -0.17715 0.07449 0.06241 1.48943 -1.34975 -0 -0 -2.3839 0.1616 0 0 0 -0.55156 0 -0.07617 0.02095 0.03688 0 0.06017 2.32911 -1.0874 0.31341 0.36819 -2.331
SER_1310 -4.58293 0.63856 5.64452 -0.03427 0 0.07474 2.41593 -2.39992 -0.0126 -0.06523 -3.32612 -0.4009 0 0 0 -0.19945 0 0.05374 0.1429 0.39508 0 -0.20269 0.72586 -0.77834 -0.39952 1.03216 -1.2785
PRO_1311 -7.81417 1.44861 4.10097 -0.08307 0 0.05122 2.00225 -1.86406 -0 -0 -1.22306 0.69315 0 0 0 0 0 -0.04006 0.01851 0.54917 0 -0.2632 0 -2.4119 -0.501 1.62846 -3.70818
GLU_1312 -6.80292 0.84362 6.46831 -0.52286 0.17704 1.45345 2.41056 -3.01143 -0.01155 -0.0695 -3.77599 -2.62427 0 0 0 -0.19945 0 -0.02799 0.05068 0 3.79279 -0.30197 0 -2.7348 -0.56277 0.98639 -4.46266
LYS_1313 -7.63721 0.8553 6.93336 -0.29434 0.0304 0.13237 2.7404 -2.93762 -0.02287 -0.16148 -2.211 -0.1369 0 0 0 0 0 0.04259 0.11135 1.98253 0 -0.16195 0 -1.5107 -0.3661 0.58148 -2.03036
LEU_1314 -9.79948 1.05174 3.45562 -0.44577 0.13986 0.09533 2.37074 -2.85494 -0.01882 -0.1602 -1.86713 0.18244 0 0 0 0 0 0.12764 0.11264 0.31176 0 -0.27692 0 0.18072 -0.22369 0.79267 -6.82579
VAL_1315 -8.95235 1.80114 3.6363 -0.32233 0.28764 0.07287 2.79225 -3.0749 -0.0042 -0.0133 -2.4854 -0.08757 0 0 0 0 0 -0.04527 0.04995 0.11087 0 -0.40121 0 1.9342 -0.1624 0.82265 -4.04105
SER_1316 -6.55493 0.36664 6.47155 -0.03116 0.00012 0.02097 3.5893 -3.09994 -0.00031 -0.00159 -3.77922 0.02342 0 0 0 0 0 0.17134 0.00797 0.57434 0 0.27073 1.76987 -0.77834 -0.01726 0.4792 -0.51729
ASP_1317 -5.95183 0.48454 7.56412 -0.2087 0.00132 0.68213 3.24807 -3.52165 -0.01882 -0.1602 -3.05645 -0.42271 0 0 0 0 0 0.10072 0.13653 0 2.83957 0.07838 0 -2.3716 0.52748 0.47286 0.42377
LYS_1318 -5.48103 0.44557 5.01914 -0.73971 0.1907 0.59996 1.29877 -2.14587 -0.02744 -0.11315 -0.99685 -0.2025 0 0 0 0 0 -0.05523 0.0299 2.79546 0 -0.02504 0 -1.5107 0.30873 0.62932 0.02003
TRP_1319 -11.0195 1.22018 3.00756 -0.68831 0.15509 0.37366 1.70347 -2.62027 -0 -0 -1.29245 -0.42671 0 0 0 0 0 -0.04946 0.00089 0 2.95114 0.03634 0 1.6906 -0.17268 0.70591 -4.42454
PHE_1320 -7.32472 0.72482 2.28953 -0.71281 0.10729 0.44433 1.5412 -1.88418 -0.02689 -0.12006 -0.32933 0.2601 0 0 0 0 0 -0.06372 0.04519 0 2.16213 -0.26084 0 1.0402 0.23968 0.76197 -1.10609
GLY_1321 -2.121 0.06444 2.77204 -5e-05 0 0 1.37614 -1.37068 -0 -0 -1.59778 -0.38783 0 0 0 0 0 -0.1737 0 0 0 -1.32324 0 0.83697 -0.20374 0.52716 -1.60127
THR_1322 -4.69783 0.457 4.76867 -0.17837 0.09412 0.06449 2.16384 -2.20133 -0.03654 -0.25004 -1.50274 -0.18549 0 0 0 0 0 -0.01437 0.01044 0.06263 0 0.05815 2.31397 -1.0874 -0.33961 0.33004 -0.17038
GLN_1323 -2.89712 0.05905 2.97429 -0.63167 0.10972 0.63073 1.29341 -1.37604 -0 -0 -1.33205 -0.65512 0 0 0 -1.18844 0 -0.0004 0.04987 0 2.39706 0.0325 0 -0.18838 0.28014 0.33709 -0.10536
LYS_1324 -4.25239 0.47604 3.1491 -0.7266 0.23589 0.42775 0.80968 -1.1269 -6e-05 -0.00012 -1.10257 0.17234 0 0 0 0 0 -0.04523 0.02117 1.95599 0 -0.17515 0 -1.5107 0.12928 0.47034 -1.09215
SER_1325 -3.2329 0.22177 2.66769 -0.02703 0 0.04618 0.53247 -1.16867 -0.00959 -0.08843 -0.46627 -1.22069 0 0 0 -0.55156 0 -0.02042 0.03807 0.9024 0 -0.41187 0.62637 -0.77834 -0.13981 0.53369 -2.54694
ARG_1326 -2.45932 0.07034 2.04686 -0.4351 0.04462 0.23327 1.13174 -0.94625 -0 -0 -0.45299 0.00106 0 0 0 -1.18844 0 0.0076 0.10494 2.53019 0 -0.16999 0 -1.2888 -0.01389 0.45642 -0.32775
ILE_1327 -4.56249 0.61795 1.00459 -0.62954 0.67429 0.22212 0.66086 -1.10147 -0 -0 0.04279 -0.38565 0 0 0 0 0 0.14755 0.03009 1.91017 0 0.34624 0 0.73287 0.46809 0.56567 0.74413
GLY_1328 -2.38013 0.11943 2.99891 -0.00034 0 0 1.50384 -1.42818 -0.00774 -0.05688 -1.21716 -0.16569 0 0 0 0 0 0.03095 0 0 0 -1.50871 0 0.83697 0.67263 0.52431 -0.07776
LYS_1329 -3.07769 0.18038 3.06334 -0.42572 0.07713 0.22526 1.33446 -1.4393 -0 -0 -0.9738 -0.03804 0 0 0 0 0 0.00067 0.0057 1.87891 0 0.07566 0 -1.5107 0.2117 0.32922 -0.08282
THR_1330 -3.06234 0.11897 3.28178 -0.2023 0.16777 0.0764 1.43207 -1.68342 -0 -0 -1.2245 -0.46806 0 0 0 0 0 -0.02661 0.00204 0.07075 0 -0.01528 2.29169 -1.0874 0.05272 0.19467 -0.08104
THR_1331 -5.07416 0.4343 3.92113 -0.20707 0.1795 0.07798 1.58512 -2.27439 -0.01379 -0.11654 -0.88765 -0.4548 0 0 0 0 0 -0.01903 0.00115 0.12439 0 0.00582 2.26845 -1.0874 0.0554 0.17196 -1.30963
PHE_1332 -9.08323 0.83827 5.30509 -0.80182 0.04492 0.27058 3.10973 -3.39779 -0 -0 -2.28287 -0.08136 0 0 0 0 0 0.01943 0.5058 0 2.03259 -0.36349 0 1.0402 -0.02356 0.31964 -2.54787
LEU_1333 -6.11391 0.51847 5.85785 -0.48581 0.25541 0.11578 2.94025 -2.90056 -0.00774 -0.05688 -1.92761 0.23057 0 0 0 0 0 0.11922 0.01989 0.29453 0 -0.29794 0 0.18072 -0.21041 0.39604 -1.07211
ALA_1334 -5.88819 0.42802 5.49 -0.02105 0 0 2.7171 -3.06595 -0.01805 -0.10602 -2.31423 -0.36878 0 0 0 0 0 0.06594 0 0 0 -0.30688 0 1.8394 -0.41718 0.38379 -1.58209
GLU_1335 -6.41239 0.39301 7.02525 -0.45417 0.07236 0.91141 3.54887 -3.27965 -0.01379 -0.11654 -4.33374 -0.47505 0 0 0 -0.82754 0 0.28066 0.04521 0 3.29491 -0.31919 0 -2.7348 -0.48261 0.38302 -3.49477
TRP_1336 -12.9871 2.10154 6.70721 -1.2656 0.05433 0.61975 4.07761 -4.12255 -0 -0 -3.98938 -0.35856 0 0 0 -0.48501 0 -0.0146 0.03455 0 1.93782 -0.34575 0 1.6906 -0.18433 0.74895 -5.78053
GLU_1337 -6.73473 0.29209 8.63193 -0.21521 0.0424 0.31799 3.40477 -3.69517 -0.01597 -0.08964 -3.99906 -0.60649 0 0 0 -1.07417 0 0.03069 0.16673 0 3.01959 -0.20703 0 -2.7348 -0.20528 0.71372 -2.95764
LYS_1338 -6.15913 0.31765 7.18139 -0.29632 0.02462 0.12321 3.3968 -3.07901 -0 -0 -3.82229 0.01382 0 0 0 -0.82754 0 -0.02858 0.12414 1.78632 0 0.04894 0 -1.5107 -0.38969 0.43925 -2.65712
LEU_1339 -8.83529 1.35333 4.10033 -0.73479 0.41252 0.20264 2.99331 -2.94429 -0.00111 -0.01394 -2.80398 0.32125 0 0 0 0 0 0.0858 0.14397 2.72795 0 -0.29704 0 0.18072 -0.24546 0.67087 -2.68322
LYS_1340 -8.06499 0.68282 9.68722 -0.52033 0.2109 0.25645 4.26388 -4.15567 -0 -0 -5.01158 -0.05038 0 0 0 -0.72736 0 0.07611 0.65234 2.85401 0 -0.01562 0 -1.5107 -0.11416 0.69171 -0.79536
LYS_1341 -5.29762 0.2835 6.16772 -0.46341 0.06033 0.33651 2.20255 -2.48554 -0.02921 -0.09967 -3.18992 0.06821 0 0 0 -0.74215 0 -0.06074 0.04789 2.62965 0 -0.04399 0 -1.5107 -0.23514 0.56752 -1.79422
ILE_1342 -7.50171 0.60608 3.25739 -0.49865 0.41954 0.10095 2.20309 -2.31852 -0 -0 -0.61425 -0.00179 0 0 0 0 0 0.11939 0.08139 0.68374 0 -0.48884 0 0.73287 -0.22851 0.57979 -2.86805
VAL_1343 -5.78125 0.8124 1.38898 -0.32486 0.22748 0.07637 1.0421 -1.69031 -0 -0 -1.28097 -0.40494 0 0 0 0 0 0.06015 0.00463 0.08753 0 0.21785 0 1.9342 0.18277 0.69281 -2.75506
LYS_1344 -5.97936 0.77303 6.63427 -0.65756 0.71309 0.47057 3.28307 -2.86179 -0.03659 -0.12531 -4.63258 -0.63836 0 0 -0.54826 0 0 0.07228 0.35859 3.8576 0 -0.19396 0 -1.5107 0.08397 1.05347 0.11548
TRP_1345 -11.4264 1.82262 2.6907 -0.70806 0.10874 0.39517 1.5847 -2.66846 -0.00111 -0.01394 -0.85847 -0.45656 0 0 0 0 0 0.68707 0.00683 0 2.79132 -0.0198 0 1.6906 0.31072 1.33568 -2.72862
LEU_1346 -4.1356 0.42749 3.02561 -0.68251 0.15465 0.24196 1.15762 -1.48841 -0.00906 -0.12211 -0.63591 0.1292 0 0 0 0 0 -0.01984 0.01291 0.84802 0 -0.18974 0 0.18072 0.4156 0.93969 0.25029
GLU_1347 -3.86896 0.43718 3.74893 -0.45014 0.09226 0.91703 0.70575 -1.60446 -1e-05 -0.00021 -0.67631 -0.38858 0 0 -0.4392 0 0 0.04602 0.01378 0 2.71979 0.07503 0 -2.7348 -0.13355 0.53366 -1.0068
ASP_1348 -4.62614 0.41284 7.00628 -0.12934 0.09109 0.4106 3.25879 -2.72684 -0.02119 -0.07028 -5.21485 -0.91662 0 0 0 -1.21237 0 0.04624 0.11499 0 2.39567 -0.56975 0 -2.3716 -0.2944 0.43323 -3.98366
THR_1349 -5.4901 0.95002 4.3002 -0.16714 0.05301 0.05965 1.95904 -2.38266 -0 -0 -1.2535 -0.40535 0 0 -0.4392 0 0 -0.01629 0.0064 0.24347 0 0.0009 2.35443 -1.0874 0.26015 1.06399 0.00963
PRO_1350 -6.10242 0.79173 2.39003 -0.08261 0 0.05156 1.15283 -1.18526 -0 -0 -0.68649 0.70773 0 0 -0.68607 0 0 -0.06357 0.01757 0.48385 0 -0.03151 0 -2.4119 0.16572 1.2634 -4.22542
GLU_1351 -3.54049 0.41066 3.38703 -0.21513 0.04109 0.31305 1.58599 -1.65522 -0 -0 -0.17495 -0.60846 0 0 0 0 0 -0.02955 0.04434 0 3.12761 -0.08645 0 -2.7348 -0.11361 0.52749 0.27859
ALA_1352 -4.55841 0.73711 3.39133 -0.02401 0 0 2.14857 -2.19859 -4e-05 -0.00071 -1.54009 -0.3805 0 0 0 0 0 0.1019 0 0 0 -0.37376 0 1.8394 -0.22543 0.34619 -0.73705
THR_1353 -5.80746 0.52255 4.90022 -0.20698 0.11014 0.07502 3.19375 -2.65592 -0.00688 -0.03544 -4.15675 -0.01017 0 0 0 0 0 -0.01957 0.07501 0.10213 0 0.12869 2.31962 -1.0874 0.03401 0.55521 -1.97023
LEU_1354 -6.79753 0.81245 3.32804 -0.51692 0.24253 0.14862 1.56062 -2.58939 -0 -0 -0.46364 0.13839 0 0 0 0 0 0.10692 0.0065 0.14053 0 -0.11328 0 0.18072 0.13535 0.56055 -3.11953
ALA_1355 -2.85939 0.32034 2.56678 -0.02653 0.00245 0 1.43216 -1.61809 -0 -0 -1.56924 -0.41911 0 0 0 0 0 -0.00455 0 0 0 0.1734 0 1.8394 -0.39211 0.30047 -0.25402
HIS_D_1356 -5.88284 0.44216 4.96688 -0.42479 0.01024 0.57898 1.59712 -2.57926 -0.01234 -0.12724 -1.97526 -0.21739 0 0 0 0 0 0.00248 0.20456 0 1.58883 -0.35917 0 -0.45461 0.45156 0.25588 -1.93423
THR_1357 -5.14076 0.64548 4.36218 -0.12571 0.05813 0.08151 2.55502 -2.2603 -0.0193 -0.16355 -1.82177 -0.01902 0 0 0 0 0 -0.00863 0.01167 0.12165 0 -0.17489 4.15535 -1.0874 0.47266 1.09615 2.73847
PRO_1358 -2.70217 0.47941 1.03686 -0.17361 0.06123 0.12041 0.28932 -0.51355 -0 -0 -0.02139 0.07104 0 0 0 0 0 0.00501 0.00081 0.17841 0 -0.8675 0 -2.4119 0.18136 1.12529 -3.14096
LEU_1359 -6.98662 1.19789 1.46185 -0.43075 0.18137 0.09831 1.26022 -1.69223 -4e-05 -0.00016 -0.64423 0.04985 0 0 0 0 0 0.0522 0.11969 1.62142 0 0.10732 0 0.18072 0.32037 0.53759 -2.5652
ASN_1360 -2.71478 0.08926 2.13893 -0.18291 0.01378 0.28295 0.86367 -1.18746 -0 -0 -1.0299 -0.28873 0 0 -0.79135 0 0 -0.05558 0.01185 0 1.76313 -0.00705 0 -0.93687 0.15447 0.52217 -1.35442
ASN_1361 -7.63873 0.60308 5.67593 -0.36014 0.0862 0.68622 3.36494 -3.18672 -0.01723 -0.15395 -2.82027 -0.60655 0 0 -1.45465 0 0 0.08412 0 0 1.59303 -0.12963 0 -0.93687 0.12767 0.35971 -4.72383
HIS_1362 -9.31776 0.71376 6.21331 -0.46807 0.02231 0.52702 3.22821 -3.48333 -0 -0 -2.52107 -0.52719 0 0 -1.52584 0 0 0.07539 0.1127 0 2.58393 -0.11461 0 -0.45461 -0.25667 0.54585 -4.64666
ILE_1363 -8.33896 0.89409 4.10984 -0.50956 0.37714 0.10024 2.61425 -2.76738 -0.01682 -0.14646 -1.83679 -0.21167 0 0 -0.81227 0 0 0.20454 0.06534 0.79077 0 -0.44405 0 0.73287 -0.23545 0.96028 -4.47006
GLN_1364 -7.56108 0.46939 6.72872 -0.27936 0.09717 0.21941 3.43075 -3.42653 -0.01092 -0.0831 -3.29422 -0.54286 0 0 -1.43373 0 0 0.14899 0.02411 0 2.71384 -0.21607 0 -0.18838 -0.17474 0.87277 -2.50585
VAL_1365 -7.02183 0.79575 3.98412 -0.30434 0.18628 0.07047 2.545 -2.73643 -0.00631 -0.07086 -1.97568 -0.16587 0 0 0 0 0 -0.01084 0.00024 0.05333 0 -0.29571 0 1.9342 -0.22511 0.57296 -2.67062
ARG_1366 -8.99102 0.99663 8.05266 -0.8816 0.2874 0.66162 3.9227 -3.95129 -0.01208 -0.14061 -2.29296 0.18357 0 0 0 0 0 -0.02237 0.21866 2.92508 0 -0.12823 0 -1.2888 -0.29066 0.53894 -0.21237
ASN_1367 -4.97028 0.16005 5.29387 -0.16968 0.01845 0.24711 2.01005 -2.71967 -0 -0 -1.21917 -0.32669 0 0 0 0 0 0.24735 0.00883 0 1.41912 0.48362 0 -0.93687 -0.1748 0.34907 -0.27964
PHE_1368 -8.49889 0.87267 4.18399 -0.53856 0.01345 0.19265 2.68891 -3.0224 -0 -0 -2.203 -0.06474 0 0 0 0 0 -0.00522 0.4391 0 2.46684 -0.03533 0 1.0402 0.07624 0.3329 -2.0612
PHE_1369 -9.8392 1.85223 4.76766 -0.80443 0.09798 0.20176 3.17444 -3.19117 -0.01171 -0.07197 -1.93031 -0.10671 0 0 0 0 0 0.00105 0.17688 0 2.04005 -0.5294 0 1.0402 0.10351 0.93464 -2.0945
ALA_1370 -3.90627 0.33329 3.2533 -0.02594 0.00081 0 1.67041 -1.9706 -0 -0 -1.95175 -0.40597 0 0 -0.44924 0 0 -0.11125 0 0 0 -0.13944 0 1.8394 -0.18011 0.95275 -1.0906
ARG_1371 -5.24708 0.48996 5.55671 -0.99871 0.33689 0.7897 2.39661 -2.57086 -0.00424 -0.0634 -1.9407 -0.21366 0 0 -0.44924 0 0 -0.03132 0.02697 2.99661 0 -0.21271 0 -1.2888 -0.11509 0.48063 -0.06175
MET_1372 -7.59885 0.80171 3.43625 -0.30236 0.03007 0.09329 2.01424 -2.05687 -0 -0 -0.28095 -0.12573 0 0 0 0 0 0.10009 0.13529 1.7664 0 -0.0777 0 0.60916 0.06551 0.44834 -0.94209
GLU_1373 -4.6274 0.43976 4.60682 -0.19791 0.0218 0.28574 0.39644 -1.66121 -0.0041 -0.08315 -1.47167 -0.65969 0 0 0 0 0 -0.00775 0.03472 0 3.16298 -0.06163 0 -2.7348 -0.06667 0.3244 -2.30332
SER_1374 -3.42869 0.14599 3.79879 -0.02642 0 0.04461 1.42441 -1.53681 -0.04521 -0.37711 -1.09197 -1.03203 0 0 -0.87395 0 0 0.09108 0.0139 0.41927 0 -0.32352 0.66388 -0.77834 0.10295 0.20704 -2.60214
LYS_1375 -3.02472 0.52058 3.24659 -0.47754 0.09582 0.31971 1.13598 -1.23348 -0.00369 -0.0224 -1.96592 -0.02337 0 0 0 -0.67273 0 0.04831 0.03905 2.55732 0 0.02777 0 -1.5107 -0.10643 0.6134 -0.43645
PRO_1376 -4.97932 1.07967 2.48868 -0.18607 0.00079 0.12921 0.70872 -0.85384 -0 -0 0.12219 0.11868 0 0 0 0 0 -0.00521 0.0452 0.43967 0 -0.98056 0 -2.4119 -0.34631 0.74216 -3.88826
ARG_1377 -2.61153 0.03277 2.51907 -0.43476 0.04592 0.2148 0.20396 -1.18066 -0.00382 -0.04217 -0.73194 0.55285 0 0 0 0 0 -0.01115 0.01787 2.17491 0 -0.04722 0 -1.2888 -0.37288 0.24494 -0.71784
THR_1378 -3.02154 0.41577 1.4988 -0.12535 0.0999 0.08245 0.69752 -1.00176 -0.014 -0.08175 -0.3803 -0.63666 0 0 0 0 0 0.00624 0.00301 0.04422 0 -0.35429 2.29221 -1.0874 -0.45895 0.23498 -1.78688
VAL_1379 -6.62674 0.76669 2.83698 -0.26719 0.21923 0.05751 2.58217 -2.33854 -0.00324 -0.04621 -2.351 -0.2421 0 0 0 0 0 -0.06106 0.0487 0.30121 0 -0.67088 0 1.9342 -0.40593 0.60593 -3.66026
ARG_1380 -4.01963 0.45471 3.85045 -0.48591 0.07995 0.29695 1.94042 -1.75134 -0.01068 -0.13328 -2.35857 0.09896 0 0 -1.08149 0 0 0.39233 0.1076 1.87598 0 0.04053 0 -1.2888 0.10207 0.86019 -1.02955
ILE_1381 -6.90209 1.71166 1.58933 -0.63401 0.49334 0.11858 1.15061 -1.85694 -0.00324 -0.04621 -0.5839 0.501 0 0 0 0 0 0.0729 0.02128 0.89204 0 -0.54838 0 0.73287 -0.01618 1.07503 -2.23233
THR_1382 -4.5599 0.24985 2.15712 -0.12539 0.06657 0.07831 1.18178 -1.62152 -0.02289 -0.20462 -0.75236 -0.80044 0 0 -0.40919 0 0 -0.00541 0.08115 0.05827 0 -0.18796 2.41513 -1.0874 -0.51437 1.14489 -2.85838
GLY_1383 -3.13551 0.62697 2.44862 -0.00236 0 0 1.58776 -1.4182 -0.00739 -0.07108 -1.66997 -0.41876 0 0 -0.80649 0 0 -0.10528 0 0 0 -1.54339 0 0.83697 0.1616 0.74812 -2.76839
ALA_1384 -3.53617 0.7251 1.47209 -0.02554 0.00052 0 0.70485 -1.24938 -0.00592 -0.05232 0.00193 -0.2316 0 0 0 0 0 -0.06883 0 0 0 -0.03309 0 1.8394 0.04119 1.0324 0.61464
PRO_1385 -3.34223 0.70681 1.5176 -0.11583 0.00454 0.08596 0.6901 -0.86238 -0 -0 -0.21493 0.25044 0 0 0 0 0 0.08612 0.04274 0.10962 0 -1.02861 0 -2.4119 -0.69969 1.06096 -4.12067
VAL_1386 -6.18208 1.12135 0.29898 -0.34515 0.58078 0.08181 1.29868 -1.49506 -0.01773 -0.14008 0.53862 -0.80825 0 0 0 0 0 0.08518 0.03718 0.51792 0 0.49444 0 1.9342 1.06844 0.62632 -0.30447
LYS_1387 -2.11204 0.09467 1.8631 -0.33347 0.06334 0.20565 0.11898 -0.75329 -0.0306 -0.11596 0.06097 -0.30779 0 0 0 0 0 -0.03187 0.06413 1.79238 0 0.11546 0 -1.5107 1.47928 0.49398 1.15622
LYS_1388 -3.33522 0.37523 2.99018 -0.47611 0.13419 0.26876 1.11329 -1.40179 -0.01845 -0.12614 -0.86097 0.05024 0 0 0 0 0 -0.0084 0.0117 1.67563 0 0.06985 0 -1.5107 0.31646 0.21653 -0.51572
ARG_1389 -3.7824 0.45189 4.03896 -0.57995 0.13311 0.37851 1.84545 -1.73661 -0.00182 -0.01684 -2.28305 0.18445 0 0 0 -1.04303 0 -0.06743 0.19798 2.69016 0 -0.20064 0 -1.2888 0.05968 0.4271 -0.59328
SER_1390 -4.47124 0.60158 4.92271 -0.03325 0.00706 0.05838 2.32726 -2.18256 -0 -0 -1.54714 -0.97271 0 0 0 0 0 -0.04718 0.01152 0.30079 0 -0.21863 0.61047 -0.77834 -0.33306 0.48458 -1.25976
GLY_1391 -4.59283 0.52776 4.5307 -5e-05 0 0 3.00302 -2.44183 -0 -0 -2.50523 -0.42948 0 0 0 0 0 -0.16386 0 0 0 0.34243 0 0.83697 0.1632 0.34231 -0.38689
VAL_1392 -3.68796 0.61887 3.50819 -0.32064 0.26635 0.07452 1.64356 -1.96223 -0.03114 -0.24419 -0.98242 -0.28579 0 0 0 0 0 -0.05758 0.00245 0.16672 0 -0.17625 0 1.9342 0.20556 0.43713 1.10937
SER_1393 -4.43957 0.27776 4.681 -0.02385 0 0.02096 2.4275 -2.34308 -0.01547 -0.11715 -1.50625 -0.29479 0 0 0 0 0 -0.01127 0.01019 0.51054 0 0.2931 0.60011 -0.77834 -0.1552 0.42838 -0.43544
LYS_1394 -8.56194 1.25254 6.516 -0.31893 0.05622 0.15654 3.45664 -3.39399 -0.00592 -0.05232 -2.24083 -0.0935 0 0 0 0 0 0.03286 0.00644 1.82123 0 -0.0713 0 -1.5107 -0.22537 1.00798 -2.16835
ILE_1395 -8.24396 1.5556 4.51795 -0.49296 0.31431 0.1013 3.48677 -3.18541 -0 -0 -2.65026 0.36558 0 0 0 0 0 -0.01206 0.05071 1.0804 0 0.04817 0 0.73287 -0.27587 1.65162 -0.95524
ALA_1396 -6.41056 0.81981 4.86887 -0.02196 0 0 3.24854 -3.0344 -0 -0 -2.57716 -0.37996 0 0 0 0 0 0.08744 0 0 0 -0.33198 0 1.8394 -0.38102 0.97208 -1.30088
MET_1397 -6.40529 0.52253 5.62332 -0.32672 0.06215 0.09682 2.7232 -2.87602 -0 -0 -1.58237 -0.09065 0 0 0 0 0 0.05583 0.00273 1.76134 0 0.03772 0 0.60916 -0.28478 0.28463 0.21359
VAL_1398 -8.39544 1.04688 3.81213 -0.30392 0.17903 0.06861 2.89648 -3.14569 -0.01198 -0.07658 -1.84578 -0.10004 0 0 -0.93921 0 0 -0.05022 0 0.08002 0 -0.24971 0 1.9342 -0.06799 0.4308 -4.73842
ILE_1399 -8.1591 0.83325 2.77547 -0.50645 0.34851 0.10234 2.17598 -2.51569 -0.00185 -0.00524 -1.86636 0.01013 0 0 0 0 0 0.14883 0.05128 0.50883 0 -0.50369 0 0.73287 0.01836 0.73842 -5.11412
ARG_1400 -8.53912 0.61861 8.96831 -0.74226 0.11139 0.4965 3.72794 -3.86901 -0.01727 -0.08278 -4.28887 0.93341 0 0 0 -0.17074 0 -0.06972 0.42293 2.66311 0 -0.18423 0 -1.2888 -0.18191 0.86733 -0.62518
ASP_1401 -4.14309 0.25089 6.3757 -0.12211 0.04417 0.38737 2.23809 -2.67223 -0.04366 -0.25729 -3.53154 -0.16682 0 0 0 -0.78166 0 -0.05835 0.05946 0 2.29874 -0.3508 0 -2.3716 -0.69045 0.69265 -2.84253
ASN_1402 -5.79457 0.50542 5.36087 -0.19999 0.02712 0.31652 2.85927 -2.87552 -0.01088 -0.12796 -3.37391 -0.62588 0 0 -1.3484 0 0 0.10787 0.25838 0 2.21448 -0.52327 0 -0.93687 -0.62424 0.5494 -4.24217
PHE_1403 -7.50617 0.61207 2.54432 -0.92536 0.05037 0.34588 1.92111 -2.03571 -0.00185 -0.00524 -1.24799 -0.00245 0 0 0 0 0 -0.01959 0.02444 0 2.12036 -0.23657 0 1.0402 -0.19618 0.5277 -2.99066
SER_1404 -3.25255 0.12626 3.17685 -0.02868 0.00037 0.04722 0.89594 -1.55923 -0.01055 -0.05555 -0.46197 -0.97817 0 0 0 0 0 0.06404 0.00042 0.26963 0 -0.09268 0.63221 -0.77834 0.15832 0.42525 -1.42122
ARG_1405 -2.50783 0.27996 3.06874 -0.61295 0.09685 0.32698 1.22505 -1.28182 -0.00896 -0.07766 -0.74389 0.71369 0 0 0 -0.65088 0 -0.03943 0.21614 2.52367 0 -0.01447 0 -1.2888 -0.14722 0.42355 1.50074
MET_1406 -4.18469 0.33743 3.1053 -0.33651 0.08253 0.21282 1.58775 -1.4925 -0 -0 -0.44864 -0.69809 0 0 0 0 0 0.15187 0.23902 1.75816 0 0.38973 0 0.60916 0.1439 0.42744 1.88469
GLY_1407 -2.78159 0.40763 2.9452 -0.00062 0 0 1.05572 -1.4353 -0.0652 -0.41552 -1.10699 -0.22084 0 0 0 0 0 -0.0845 0 0 0 -0.30479 0 0.83697 0.67523 0.25375 -0.24087
HIS_D_1408 -6.24198 0.45272 5.83797 -0.59889 0.01187 0.45852 2.97989 -2.78038 -0.02216 -0.16476 -3.22871 -0.53089 0 0 0 -0.78166 0 -0.0664 0.00164 0 2.06322 -0.51271 0 -0.45461 0.61317 0.24078 -2.72338
LEU_1409 -8.33232 1.0778 2.8362 -0.54445 0.12413 0.12242 1.47862 -2.18189 -0.02172 -0.10805 -0.87396 0.27501 0 0 0 0 0 -0.05034 0.00707 0.60216 0 -0.36434 0 0.18072 0.31147 0.60658 -4.85491
ARG_1410 -5.09539 1.05769 3.83823 -0.58918 0.09825 0.32486 1.29396 -1.84401 -3e-05 -7e-05 -1.44907 0.54979 0 0 0 0 0 -0.01291 0.21085 2.27808 0 0.19918 0 -1.2888 0.00953 0.85318 0.43414
GLY_1411 -2.12238 0.05102 2.20029 -0.00107 0 0 0.94507 -1.10844 -0 -0 -0.07967 -0.3192 0 0 0 0 0 -0.00189 0 0 0 -1.17744 0 0.83697 0.32044 0.8781 0.4218
VAL_1412 -3.42339 0.40953 2.22781 -0.32424 0.32521 0.0753 1.34862 -1.37561 -0.01962 -0.09782 -0.55722 -0.15598 0 0 0 0 0 -0.06533 1e-05 0.3864 0 0.00829 0 1.9342 0.12276 0.7242 1.54311
GLU_1413 -5.08147 0.54057 5.07359 -0.23283 0.04157 0.35193 2.35371 -2.57448 -0.04543 -0.31798 -1.93536 -0.64462 0 0 0 -0.17074 0 -0.09766 0.00596 0 3.25864 -0.31228 0 -2.7348 -0.47934 0.54653 -2.45449
ASP_1414 -4.5348 0.42117 5.73867 -0.12093 0.02495 0.37751 2.82475 -2.70859 -0.00399 -0.05735 -4.27454 -0.41521 0 0 -0.74297 -0.91812 0 0.23611 0.09411 0 3.06807 -0.43937 0 -2.3716 -0.73137 0.47089 -4.06261
LEU_1415 -3.23038 0.34935 2.68197 -0.49325 0.18185 0.13076 1.3517 -1.49853 -0 -0 -1.16257 0.06821 0 0 0 0 0 0.05789 0.02359 0.11461 0 -0.183 0 0.18072 -0.66397 0.38405 -1.707
ALA_1416 -2.92854 0.53992 1.87707 -0.02044 0 0 1.42206 -1.54996 -0 -0 -0.10321 -0.12103 0 0 0 0 0 -0.01249 0 0 0 -0.02295 0 1.8394 -0.39782 0.42712 0.94913
GLY_1417 -2.16787 0.23413 1.85322 -0.00025 0 0 1.13308 -1.22083 -0.00714 -0.04512 -1.56728 -0.19421 0 0 0 0 0 -0.07346 0 0 0 -0.83292 0 0.83697 -0.11945 0.37322 -1.79789
PHE_1418 -5.22548 0.66606 1.66716 -0.8209 0.13474 0.31642 1.35996 -1.53439 -0 -0 -0.43296 -0.42135 0 0 0 0 0 0.09758 0.03073 0 2.78229 -0.0375 0 1.0402 0.12036 0.5448 0.28773
THR_1419 -4.96926 1.01618 4.31473 -0.12095 0.06191 0.05715 2.38273 -2.35885 -0.03986 -0.26307 -2.22384 -0.92298 0 0 -0.60843 0 0 -0.07193 0.05843 0.23397 0 0.36963 2.3043 -1.0874 0.21453 0.67283 -0.98018
ARG_1420 -3.75082 0.42831 2.42464 -0.92096 0.20979 0.60435 1.09374 -1.27431 -0 -0 0.04546 0.09934 0 0 0 0 0 -0.08489 0.01062 2.35813 0 -0.21816 0 -1.2888 0.17083 0.39401 0.30127
SER_1421 -2.11124 0.23115 2.34038 -0.03732 0.02017 0.07074 0.78418 -1.17797 -0 -0 -0.67681 -0.36366 0 0 0 0 0 0.00711 0.00042 0.47428 0 -0.11352 0.62055 -0.77834 0.39133 0.21489 -0.10365
VAL_1422 -5.83707 0.79626 3.39306 -0.35628 0.29044 0.08509 2.86732 -2.42557 -0 -0 -1.97082 -0.01446 0 0 0 0 0 -0.09725 0.1031 1.43905 0 -0.06067 0 1.9342 0.17449 0.35484 0.67573
SER_1423 -4.9305 0.63139 4.48934 -0.02913 0 0.04573 2.55905 -2.40177 -0.00455 -0.02877 -2.27474 -1.08867 0 0 -0.60501 0 0 0.00783 0.00223 0.19791 0 -0.04579 0.87032 -0.77834 -0.43331 0.71151 -3.10526
ALA_1424 -5.29302 0.54231 3.85335 -0.02276 0 0 2.26351 -2.52377 -0.00327 -0.03658 -1.14612 -0.38406 0 0 0 0 0 -0.07433 0 0 0 -0.39565 0 1.8394 -0.60601 0.6183 -1.3687
GLU_1425 -6.71263 0.3601 7.78707 -0.44158 0.06916 0.8833 3.77039 -3.55721 -0.00235 -0.03347 -3.90926 -0.42886 0 0 0 -0.46806 0 -0.00531 0.00238 0 3.1319 -0.24666 0 -2.7348 -0.40083 0.32009 -2.61663
ILE_1426 -7.4109 0.77458 4.36637 -0.48939 0.30259 0.09788 2.46805 -2.75267 -0 -0 -1.08455 0.06098 0 0 0 0 0 -0.04354 0.02854 0.50884 0 -0.4324 0 0.73287 -0.07047 0.36838 -2.57484
LEU_1427 -9.2325 1.576 4.40607 -0.7363 0.47828 0.30909 2.97253 -3.18954 -0.0052 -0.07611 -2.57091 0.1721 0 0 0 0 0 -0.01538 0.06743 0.80137 0 -0.20313 0 0.18072 0.04427 0.5605 -4.46072
LYS_1428 -9.23032 0.48332 9.85569 -0.52458 0.13426 0.38831 5.07896 -4.40844 -0.00455 -0.02877 -4.91703 0.45367 0 0 0 -1.11248 0 0.00194 0.13798 2.09491 0 0.02196 0 -1.5107 -0.16484 0.70018 -2.55051
HIS_1429 -11.5493 1.13643 9.02373 -0.45234 0.38807 0.44565 4.24231 -4.6924 -0.00197 -0.02566 -4.13927 -0.51675 0 0 -0.67561 0 0 0.13759 0.20261 0 3.16921 0.06311 0 -0.45461 -0.28967 0.68647 -3.30245
PHE_1430 -7.67032 0.5762 3.94677 -0.53546 0.30628 0.23901 2.55963 -2.72998 -0 -0 -1.83097 -0.20449 0 0 0 0 0 0.01189 0.0224 0 3.15515 0.05162 0 1.0402 -0.21184 0.58426 -0.68967
LEU_1431 -10.3996 1.15549 4.33096 -0.52065 0.29954 0.12384 3.55386 -3.23777 -0 -0 -2.76668 0.24813 0 0 0 0 0 -0.01382 0.06536 0.30994 0 -0.29058 0 0.18072 -0.27251 0.53699 -6.69676
PHE_1432 -11.5933 1.24191 5.69912 -0.54724 0.20582 0.25352 4.37127 -3.97772 -0 -0 -2.41428 -0.28428 0 0 0 0 0 -0.01764 0.26322 0 3.1888 -0.05975 0 1.0402 -0.27569 0.61762 -2.28844
CYS_1433 -5.24251 0.42598 3.95613 -0.05059 0 0.01609 1.83914 -2.1394 -0 -0 -2.27118 0.05774 0 0 0 0 0 0.02094 0.05998 0.34922 0 0.30511 0 3.6196 -0.07973 0.43609 1.3026
ILE_1434 -8.49002 0.8302 3.72397 -0.6571 0.45691 0.14599 2.46685 -2.66239 -0.00957 -0.04966 -1.36732 0.23584 0 0 0 0 0 -0.0053 0.08621 0.64347 0 -0.47399 0 0.73287 0.02853 0.4215 -3.94301
LEU_1435 -9.44338 0.78779 3.82782 -0.46599 0.12316 0.1181 2.22836 -3.02286 -0 -0 -1.37403 0.20195 0 0 0 0 0 -0.01006 0.30603 0.34013 0 -0.24736 0 0.18072 -0.13517 0.53106 -6.05373
GLN_1436 -4.18206 0.29134 4.15913 -0.28647 0.06348 0.24478 1.85609 -2.02641 -0 -0 -2.8136 -0.69819 0 0 0 -0.71798 0 0.0469 0.02088 0 3.14646 -0.05805 0 -0.18838 -0.2947 0.39998 -1.0368
GLY_1437 -3.0101 0.35376 3.31641 -0.00033 0 0 1.77383 -1.71086 -0.02077 -0.11167 -1.32655 -0.19111 0 0 0 0 0 -0.11788 0 0 0 -0.54743 0 0.83697 -0.45215 0.73073 -0.47715
PRO_1438 -2.20361 0.23307 0.73908 -0.17816 0.06214 0.12554 0.04901 -0.42566 -0 -0 0.18995 0.04324 0 0 0 0 0 0.04543 0.00362 0.17399 0 -0.82889 0 -2.4119 -0.02192 0.6617 -3.74337
TYR_1439 -7.67301 0.77698 1.73782 -0.62681 0.04238 0.34785 1.2012 -1.61219 -0.0112 -0.06201 -1.3225 -0.08858 0 0 0 0 0 0.06578 0.03642 0 2.20493 -0.38475 0 1.2797 0.11024 0.35411 -3.62363
SER_1440 -4.50785 0.24747 5.27094 -0.03017 0 0.06978 2.71642 -2.35867 -0 -0 -2.70445 -0.52159 0 0 -0.71359 0 0 -0.01378 0.00373 0.16895 0 -0.44932 0.66931 -0.77834 -0.45414 0.48132 -2.90398
GLU_1441 -4.08651 0.12329 4.48749 -0.46268 0.28039 1.46027 1.65941 -1.95078 -0.02817 -0.16359 -1.67955 -3.0136 0 0 0 0 0 -0.03317 0.02228 0 4.00538 -0.2797 0 -2.7348 -0.60488 0.2994 -2.69952
SER_1442 -3.47039 0.23642 4.16695 -0.02282 0 0.02105 1.6651 -1.95963 -0.02817 -0.16359 -0.93587 -0.34744 0 0 0 0 0 -0.00578 0.00087 0.48814 0 0.31885 0.60457 -0.77834 -0.24788 0.13857 -0.31938
TYR_1443 -6.89438 0.41848 5.55981 -0.56463 0.30593 0.26763 2.81354 -2.87004 -0.01318 -0.12743 -1.45792 -0.32949 0 0 -0.71359 0 0 -0.02263 0.02516 0 3.08065 0.07536 0.00014 1.2797 -0.02596 0.29997 1.10713
LYS_1444 -10.4985 0.94671 9.68882 -0.32602 0.03301 0.14644 4.51777 -4.46035 -0 -0 -5.69277 0.02445 0 0 -0.64711 0 0 -0.01841 0.38185 1.78035 0 0.04609 0 -1.5107 -0.22185 0.53822 -5.27202
LEU_1445 -7.31007 0.51898 4.61493 -0.71455 0.30216 0.31313 2.26072 -2.89375 -0 -0 -2.20535 0.08082 0 0 0 0 0 -0.03729 0.03232 0.95466 0 -0.25023 0 0.18072 -0.24102 0.51959 -3.87424
GLN_1446 -5.0594 0.18175 5.44749 -0.27415 0.06945 0.2248 2.3533 -2.59427 -0.01318 -0.12743 -2.34843 -0.48231 0 0 0 0 0 -0.01819 0.15623 0 2.71611 -0.04302 0 -0.18838 -0.21014 0.36705 0.15729
LEU_1447 -7.80443 0.80376 4.50557 -0.48896 0.22431 0.11335 2.6898 -2.86469 -0.01265 -0.14236 -2.39159 0.21625 0 0 0 0 0 0.17651 0.28417 0.41149 0 -0.25933 0 0.18072 -0.18709 0.36485 -4.18033
ILE_1448 -9.94212 1.43817 3.73387 -0.52023 0.30798 0.10186 3.10511 -3.08121 -0 -0 -2.39475 0.03726 0 0 0 0 0 0.07049 0.28472 0.50968 0 -0.47144 0 0.73287 -0.059 1.02053 -5.1262
TYR_1449 -7.26252 0.51858 4.82842 -0.99967 0.11382 0.40124 2.78748 -2.82968 -0.02035 -0.13749 -2.70112 -0.28699 0 0 0 0 0 -0.009 0.0025 0 1.78044 -0.41815 0.01412 1.2797 0.08007 0.98634 -1.87227
ARG_1450 -5.38118 0.22926 5.64591 -0.74988 0.14061 0.50468 2.70026 -2.81328 -0.01265 -0.14236 -3.11647 0.36236 0 0 0 0 0 -0.00223 0.07777 2.33576 0 -0.10644 0 -1.2888 0.04952 0.23636 -1.33079
VAL_1451 -6.99042 0.71345 4.04376 -0.3026 0.16315 0.06369 2.70728 -2.76041 -0.01773 -0.15383 -1.55126 -0.06521 0 0 0 0 0 -0.03633 0.01092 0.08819 0 -0.33354 0 1.9342 -0.0442 0.39143 -2.13946
LEU_1452 -9.22074 1.72767 2.19093 -0.50451 0.18042 0.12179 2.01697 -2.47917 -0 -0 -0.9013 0.25394 0 0 0 0 0 -0.02244 0.3489 0.38295 0 -0.25551 0 0.18072 -0.19121 0.75912 -5.41147
SER_1453 -4.15111 0.22326 3.83689 -0.02766 0 0.06499 1.42915 -1.96789 -0.00458 -0.04714 -0.67878 -0.57856 0 0 0 0 0 -0.03138 1e-05 0.67545 0 0.31285 0.6124 -0.77834 0.29533 0.53894 -0.27619
SER_1454 -2.59358 0.07232 3.42914 -0.03594 0.00016 0.04199 1.67751 -1.61373 -0.01577 -0.09035 -1.87423 -0.41287 0 0 0 0 0 0.00175 0.00479 0.2253 0 0.0243 1.76422 -0.77834 0.12917 0.489 0.44483
VAL_1455 -4.63065 0.45894 2.37103 -0.27942 0.1439 0.05862 1.52127 -1.7683 -0.01773 -0.15383 -0.40186 -0.0265 0 0 0 0 0 -0.06615 0.00782 0.08775 0 -0.44294 0 1.9342 -0.55078 0.51231 -1.24232
SER_1456 -1.80148 0.22094 2.14091 -0.02998 0 0.06969 1.02935 -1.02391 -0 -0 -1.19187 -0.29792 0 0 -0.60501 0 0 0.32731 0.00121 0.25761 0 -0.31943 0.60301 -0.77834 -0.56632 0.35519 -1.60903
ASN_1457 -4.70144 0.61798 2.83772 -0.15636 0.00725 0.20771 1.5753 -1.80739 -0.00327 -0.03658 -0.48959 -0.78955 0 0 -0.98619 0 0 -0.0131 0.06645 0 1.78516 -0.24177 0 -0.93687 -0.316 1.02724 -2.35329
VAL_1458 -4.39525 0.53846 1.58484 -0.26468 0.16326 0.049 1.29528 -1.4985 -0 -0 -1.0362 0.50996 0 0 -0.98619 0 0 -0.03506 0.00571 0.24865 0 0.00686 0 1.9342 -0.25411 1.19363 -0.94015
GLU_1459 -3.60557 0.39835 3.55223 -0.25573 0.03192 0.29748 1.08421 -1.58374 -0.01331 -0.03668 -0.02993 -0.18826 0 0 0 0 0 0.00987 0.04003 0 3.13268 -0.0277 0 -2.7348 -0.55042 0.51363 0.03426
ILE_1460 -7.00879 0.78012 2.03788 -0.71543 0.62163 0.26679 1.50739 -1.62202 -0.00635 -0.02759 -1.04385 0.0562 0 0 0 0 0 -0.08745 0.15499 0.89544 0 0.41069 0 0.73287 -0.28017 0.50371 -2.82393
LYS_1461 -2.75618 0.30604 2.8329 -0.35436 0.05831 0.21996 0.52442 -1.10589 -0.01331 -0.03668 -0.66874 -0.15221 0 0 0 0 0 -0.0101 0.02233 1.41838 0 0.27571 0 -1.5107 0.44923 0.59048 0.08961
GLU_1462 -4.70438 0.30405 5.89465 -0.30553 0.06412 0.3624 2.19242 -2.4007 -0.02894 -0.21997 -2.29537 -0.30443 0 0 0 0 0 -0.0154 0.07328 0 2.95641 0.38353 0 -2.7348 0.92103 0.34318 0.48553
SER_1463 -1.96825 0.07079 2.68087 -0.02585 0 0.06013 0.65719 -1.11169 -0.01604 -0.09623 -0.01169 -0.53 0 0 0 0 0 -0.0094 0.01116 0.17362 0 -0.43296 0.60945 -0.77834 0.17463 0.17042 -0.37216
ASP_1464 -1.68283 0.13231 2.5977 -0.10484 0.00941 0.2902 1.02416 -1.03557 -0 -0 -2.00008 -0.27811 0 0 0 -0.43479 0 -0.05121 4e-05 0 1.92368 0.04188 0 -2.3716 -0.60399 0.14327 -2.40038
GLY_1465 -2.0438 0.06742 2.96994 -0.00155 0 0 1.29044 -1.32439 -0 -0 -1.34808 -0.35153 0 0 0 0 0 -0.08997 0 0 0 -1.53024 0 0.83697 -0.01794 0.13576 -1.40697
LYS_1466 -3.70815 0.26442 5.15657 -0.3251 0.04106 0.16076 2.47403 -2.11027 -0.00193 -0.01714 -3.6557 0.00985 0 0 0 0 0 -0.05859 0.01838 1.72339 0 -0.04993 0 -1.5107 0.00755 0.19616 -1.38536
THR_1467 -5.31128 0.41603 4.86653 -0.19471 0.12524 0.07329 2.58654 -2.52724 -0.01212 -0.16086 -2.10671 -0.42506 0 0 0 -0.64442 0 -0.01875 3e-05 0.05845 0 -0.02452 2.2784 -1.0874 -0.1825 0.35654 -1.93451
LYS_1468 -7.97895 0.43612 8.58694 -0.41061 0.04688 0.22401 3.58358 -3.75944 -0 -0 -4.39489 -0.14057 0 0 0 -0.43479 0 -0.00714 0.03753 2.05015 0 0.03002 0 -1.5107 -0.06226 0.30939 -3.39474
THR_1469 -4.98526 0.64094 4.72907 -0.20803 0.14429 0.0763 2.31068 -2.57497 -0 -0 -2.45734 -0.17311 0 0 0 0 0 0.02245 0.00025 0.08263 0 -0.01427 2.28982 -1.0874 -0.11915 0.26631 -1.05677
ASN_1470 -6.85142 0.38993 5.24606 -0.29835 0.00845 0.57086 3.1599 -3.02058 -0.01716 -0.14158 -2.01275 -0.19552 0 0 0 0 0 -0.00111 0.13544 0 2.80966 0.47422 0 -0.93687 0.10717 0.37862 -0.19503
LEU_1471 -9.59909 1.02998 5.56889 -0.49235 0.17764 0.11513 3.86476 -3.79152 -0.02348 -0.11829 -3.67655 0.24169 0 0 0 0 0 0.09217 0.00645 0.42048 0 -0.25869 0 0.18072 -0.05905 0.60865 -5.71248
ILE_1472 -8.8087 1.62068 4.13169 -0.56588 0.34683 0.15201 2.72863 -3.05056 -0.00615 -0.03124 -2.13057 0.41129 0 0 0 0 0 -0.07263 0.43581 2.06313 0 -0.26722 0 0.73287 -0.19678 1.01323 -1.49356
GLY_1473 -3.89665 0.27858 3.50819 -4e-05 0 0 1.981 -1.93927 -0 -0 -2.38573 -0.40669 0 0 -0.91148 0 0 -0.10183 0 0 0 0.34488 0 0.83697 0.46222 0.75232 -1.47752
ILE_1474 -8.27114 1.39521 2.97848 -0.72597 0.58216 0.28636 2.1355 -2.41505 -4e-05 -0.00013 -2.16288 0.48626 0 0 0 0 0 0.44691 0.1142 1.76637 0 -0.51351 0 0.73287 0.5871 0.97521 -1.60209
LEU_1475 -6.54157 0.86542 5.49462 -0.67317 0.18452 0.21928 2.30644 -2.93345 -0.01163 -0.07701 -1.37281 0.21214 0 0 0 0 0 0.18566 0.12477 0.57044 0 -0.18286 0 0.18072 0.49718 1.3447 0.39339
GLN_1476 -7.03491 0.931 4.72904 -0.82105 0.19854 0.87255 2.06257 -2.35024 -0 -0 -0.50562 -0.95031 0 0 0 0 0 0.01797 0.22848 0 2.87685 -0.25451 0 -0.18838 0.24934 0.81837 0.87968
ARG_1477 -10.5436 1.59914 7.91146 -1.13049 0.29093 0.63012 2.91155 -3.9495 -0.02358 -0.11892 -1.89898 0.47135 0 0 -0.91148 0 0 0.13042 0.21165 2.14748 0 -0.04756 0 -1.2888 0.57805 1.02962 -2.00115
PHE_1478 -5.74874 0.58137 4.28072 -0.98722 0.06542 0.32322 1.38375 -2.39611 -0.00605 -0.03061 -0.69483 -0.02207 0 0 0 0 0 0.05824 0.11094 0 2.14991 -0.18661 0 1.0402 1.10929 1.31315 2.34399
LEU_1479 -6.06609 0.74904 2.63714 -0.49086 0.22349 0.11997 1.86602 -1.89065 -0 -0 -0.39006 0.22657 0 0 0 0 0 -0.01807 0.06982 0.27631 0 -0.29916 0 0.18072 0.14001 0.91435 -1.75145
ASP_1480 -4.2486 0.20446 5.03838 -0.12276 0.04637 0.39111 1.3633 -2.3055 -0 -0 -1.53925 -0.2513 0 0 0 0 0 0.24166 0.14636 0 2.47566 -0.34782 0 -2.3716 -0.3879 0.62072 -1.04672
GLY_1481 -3.6941 0.40556 4.43793 -0.00021 0 0 2.68923 -2.28619 -0 -0 -2.72938 -0.18052 0 0 0 0 0 -0.09721 0 0 0 -1.52866 0 0.83697 0.10826 0.81574 -1.22258
ASP_1482 -3.31846 0.24537 3.47786 -0.1141 0.00917 0.34778 1.23915 -1.58807 -0 -0 -0.28248 -0.49094 0 0 0 0 0 -0.08861 0.03346 0 1.72096 0.0139 0 -2.3716 0.10841 0.59227 -0.46592
HIS_1483 -3.96553 0.23016 3.42274 -0.78104 0.01612 0.90388 0.58488 -1.79829 -0 -0 -0.33604 -2.54577 0 0 0 0 0 -0.0238 0.13556 0 1.74631 -0.09367 0 -0.45461 -0.4275 0.25234 -3.13424
VAL_1484 -7.18157 0.65839 5.04601 -0.29509 0.18358 0.06781 3.57823 -2.96008 -0.01743 -0.13047 -3.46622 -0.39985 0 0 0 0 0 0.07883 0.08341 0.42071 0 -0.2991 0 1.9342 -0.12479 0.48471 -2.3387
VAL_1485 -7.8846 1.44441 4.85765 -0.2984 0.17248 0.06342 3.05904 -3.01972 -0 -0 -1.59601 0.27643 0 0 0 0 0 0.04411 0.05191 0.07176 0 0.28259 0 1.9342 5.85149 1.99687 7.30763
PRO_1486 -6.00889 0.84496 3.73089 -0.09643 0.0016 0.06006 1.36609 -1.57614 -0.01441 -0.12986 -0.83372 0.74688 0 0 0 0 0 0.07372 0.04394 0.34377 0 0.00848 0 -2.4119 5.73748 1.99322 3.87973
ILE_1487 -5.23758 0.32555 4.75 -0.65463 0.39882 0.14785 2.7477 -2.35802 -0.00173 -0.0323 -2.26197 0.19955 0 0 0 0 0 0.00654 0.07472 0.6363 0 -0.48049 0 0.73287 0.01307 0.64896 -0.34477
ILE_1488 -8.97909 1.18959 3.37754 -0.69836 0.53136 0.25158 2.11794 -2.61081 -0 -0 -1.91734 0.27701 0 0 0 0 0 0.04674 0.11317 0.96585 0 -0.02206 0 0.73287 -0.07645 0.96612 -3.73434
GLU_1489 -7.11134 0.28003 6.54779 -0.21176 0.03402 0.30209 2.64281 -3.26331 -0.04379 -0.31845 -2.48393 -0.58505 0 0 0 0 0 0.14246 0.10842 0 3.03386 -0.171 0 -2.7348 -0.31701 0.83563 -3.31333
GLU_1490 -3.71349 0.17953 4.60307 -0.20275 0.01958 0.26809 1.82249 -2.20914 -0.00173 -0.0323 -1.17332 -0.56928 0 0 0 0 0 -0.04124 0.01811 0 3.10296 -0.23471 0 -2.7348 -0.39548 0.34665 -0.94777
MET_1491 -3.87561 0.39305 2.88223 -0.45292 0.20914 0.1532 1.65971 -1.63443 -0 -0 -0.90915 -0.16178 0 0 0 0 0 -0.03395 0.34225 2.04123 0 0.00879 0 0.60916 -0.17733 0.32562 1.37921
GLY_1492 -2.10097 0.18676 2.5602 -6e-05 0 0 0.90644 -1.32201 -0 -0 -1.16993 -0.41306 0 0 0 0 0 -0.10685 0 0 0 0.22049 0 0.83697 -0.01304 0.25651 -0.15853
ALA_1493 -3.1654 0.50338 3.14861 -0.02805 0.0192 0 1.82715 -1.91123 -0 -0 -2.1136 -0.6009 0 0 0 0 0 -0.08747 0 0 0 0.24952 0 1.8394 0.07728 0.34968 0.10757
GLY_1494 -2.39354 0.31108 2.28969 -0.00045 0 0 0.95709 -1.33142 -0.01196 -0.05812 -1.52832 -0.13949 0 0 0 0 0 0.01679 0 0 0 -0.59385 0 0.83697 0.13166 1.07486 -0.43902
THR_1495 -5.48731 0.60122 4.09745 -0.23337 0.33541 0.11621 2.9226 -2.26399 -0.00482 -0.03512 -3.05828 -0.89338 0 0 -0.41928 -0.18295 0 -0.05125 0.09144 1.34153 0 0.11616 2.38806 -1.0874 0.22805 1.52011 0.04108
VAL_1496 -4.13681 0.18132 1.39504 -0.31199 0.18765 0.06569 1.21291 -1.34687 -0.00482 -0.03512 -1.21253 -0.35777 0 0 0 0 0 -0.02117 3e-05 0.12148 0 -0.45608 0 1.9342 -0.04008 0.82138 -2.00354
GLY_1497 -3.60171 0.46631 1.22846 -0.0019 0 0 0.43632 -1.21812 -0 -0 -0.67948 -0.38432 0 0 0 0 0 -0.06215 0 0 0 -1.53064 0 0.83697 0.19051 0.15842 -4.16135
GLY_1498 -4.44846 0.29854 3.8698 -0.00189 0 0 2.16221 -2.2867 -0 -0 -2.18005 -0.38414 0 0 0 0 0 -0.10165 0 0 0 -1.33632 0 0.83697 0.62531 0.10691 -2.83948
PHE_1499 -7.22527 0.8123 2.01365 -0.56168 0.02462 0.20079 0.82004 -1.85855 -0 -0 -0.52797 0.16071 0 0 0 0 0 0.0337 0.32806 0 2.06472 -0.24681 0 1.0402 0.04542 0.28532 -2.59075
ILE_1500 -5.55372 0.49367 1.77499 -0.46131 0.31784 0.08415 0.78937 -1.45921 -0 -0 -0.26895 0.03884 0 0 0 0 0 0.09469 0.03555 0.88328 0 -0.10187 0 0.73287 0.08386 0.76794 -1.74802
LYS_1501 -5.53869 0.27572 4.93972 -0.38913 0.04902 0.20444 2.27447 -2.21508 -0 -0 -1.67002 -0.03078 0 0 0 0 0 -0.03488 0.07056 2.05977 0 0.14125 0 -1.5107 0.4507 0.6371 -0.28655
ARG_1502 -3.03365 0.10187 2.49406 -0.61625 0.07872 0.39276 0.36566 -1.11086 -0 -0 0.46338 0.6526 0 0 0 0 0 -0.00376 0.049 1.70339 0 -0.08174 0 -1.2888 0.07376 0.15886 0.39901
GLN_1503 -7.8821 1.00177 5.92951 -0.25183 0.06151 0.21912 0.9659 -3.00158 -0.05202 -0.30154 0.19126 -0.44163 0 0 0 0 0 0.21892 0.24457 0 2.76671 0.30541 0 -0.18838 0.92215 0.46281 1.17055
GLN_1504 -4.86167 0.59353 5.38981 -0.7381 0.07122 0.63525 2.37448 -2.53101 -0.00486 -0.06891 -0.68048 -0.04093 0 0 0 0 0 0.00985 0.1347 0 1.50664 0.18621 0 -0.18838 2.29978 0.69526 4.78239
SER_1505 -2.51719 0.13683 1.89228 -0.03679 0.00048 0.06834 0.23792 -1.04833 -0 -0 -0.49232 -0.79403 0 0 0 0 0 -0.04387 0.01363 0.48862 0 0.43852 0.61137 -0.77834 1.37903 0.43248 -0.01136
LYS_1506 -5.35206 0.39513 4.07962 -0.31865 0.03126 0.11629 2.10628 -2.15043 -0.00954 -0.03088 -1.52375 0.08232 0 0 0 0 0 0.00584 0.13577 2.29396 0 0.00547 0 -1.5107 0.0666 0.24369 -1.33377
VAL_1507 -4.08748 0.50735 0.97914 -0.27256 0.17018 0.05632 0.32276 -1.31919 -0 -0 -0.24974 -0.25789 0 0 0 0 0 -0.05168 9e-05 0.22469 0 -0.72027 0 1.9342 -0.2607 0.261 -2.76378
VAL_1508 -5.4063 0.51461 2.50456 -0.27526 0.15184 0.06227 1.58415 -1.92111 -0.00954 -0.03088 -1.06701 -0.46834 0 0 0 0 0 -0.06268 0.01491 0.19451 0 -0.67988 0 1.9342 -0.351 0.24145 -3.06952
GLN_1509 -2.31115 0.34692 1.92462 -0.28883 0.04751 0.26981 0.56713 -1.00501 -0 -0 0.33356 -0.82333 0 0 0 0 0 -0.0924 0.00429 0 2.68919 -0.18243 0 -0.18838 -0.31023 0.23391 1.2152
ASN_1510 -2.41305 0.32301 1.92119 -0.19333 0.02544 0.32206 0.12908 -1.12125 -0 -0 -0.30432 -0.91768 0 0 0 0 0 0.02323 0.08777 0 1.62795 -0.62326 0 -0.93687 -0.25616 0.39053 -1.91565
LYS_1511 -4.95013 0.3573 4.76905 -0.49846 0.15048 0.29109 2.4427 -2.43013 -0 -0 -2.47404 0.05287 0 0 0 0 0 0.00131 0.00396 1.80476 0 -0.03054 0 -1.5107 -0.15604 0.4762 -1.70031
VAL_1512 -5.98941 0.60974 2.4057 -0.27562 0.17826 0.05603 1.37712 -1.94948 -0 -0 -1.51995 -0.04785 0 0 -1.07806 0 0 -0.05674 0.10041 0.13003 0 -0.50922 0 1.9342 -0.28714 0.51672 -4.40527
VAL_1513 -6.25426 0.71266 2.70452 -0.31336 0.26757 0.06545 2.15222 -2.27939 -0 -0 -1.70979 -0.45139 0 0 0 0 0 0.00415 0.02345 0.12852 0 -0.43576 0 1.9342 -0.45547 0.52567 -3.381
TYR_1514 -8.39081 0.92836 3.646 -0.57482 0.05691 0.31587 2.3344 -2.55215 -0 -0 -1.63233 -0.1968 0 0 -0.8056 0 0 0.05204 0.00137 0 1.87818 -0.2425 0.00496 1.2797 -0.37601 0.60075 -3.67249
TYR_1515 -9.8388 1.60654 4.87318 -0.61742 0.04148 0.33292 2.28031 -3.17517 -0.00701 -0.08206 -1.00499 -0.0619 0 0 0 0 0 0.12247 0.01088 0 2.48309 -0.38903 0.07306 1.2797 -0.28922 0.67327 -1.68871
GLY_1516 -3.17355 0.33865 3.56915 -0.00053 0 0 2.11686 -1.76925 -0.01236 -0.04958 -2.58041 -0.25579 0 0 0 0 0 -0.06416 0 0 0 -1.5334 0 0.83697 0.12166 0.42622 -2.02952
VAL_1517 -4.70782 0.38648 2.73923 -0.37617 0.32706 0.0934 1.19237 -1.70061 -0.01321 -0.0698 -0.25925 -0.1526 0 0 0 0 0 -0.07274 0.00023 0.82031 0 -0.79326 0 1.9342 0.08237 0.28705 -0.28277
GLY_1518 -4.86002 0.48987 3.72699 -0.00131 0 0 2.0415 -2.05712 -0.04631 -0.21241 -2.11586 -0.31948 0 0 0 0 0 0.11014 0 0 0 -0.28383 0 0.83697 0.27888 0.29023 -2.12175
ILE_1519 -8.79624 1.15423 5.03832 -0.47014 0.36989 0.10378 3.04069 -2.96578 -0 -0 -3.41765 -0.04219 0 0 0 0 0 0.01763 0.11724 0.337 0 -0.39776 0 0.73287 0.40457 0.40677 -4.36677
TRP_1520 -14.0901 1.17034 5.00288 -1.04075 0.03463 0.10133 2.83272 -4.23075 -0 -0 -3.5598 -0.65274 0 0 0 -0.57533 0 -0.00585 0.10644 0 2.96176 -0.27614 0 1.6906 0.04 0.55536 -9.93534
ARG_1521 -9.9347 0.643 7.26805 -0.68592 0.10694 0.46061 3.26344 -3.59746 -0.02275 -0.14082 -2.71737 0.43179 0 0 0 0 0 0.00608 0.33739 2.65875 0 -0.18623 0 -1.2888 0.00152 0.46304 -2.93345
GLY_1522 -4.02793 0.29346 2.95939 -0.00136 0 0 1.93297 -1.80202 -0.00879 -0.1289 -2.10015 -0.34876 0 0 0 0 0 -0.05052 0 0 0 -1.18638 0 0.83697 0.17081 0.3078 -3.15342
PHE_1523 -7.29931 0.7346 3.59911 -0.5337 0.08562 0.2456 2.07807 -2.50565 -0 -0 -3.07365 0.01119 0 0 -0.41928 0 0 0.02539 0.186 0 2.14556 -0.32279 0 1.0402 0.09657 0.43023 -3.47625
MET_1524 -6.96096 0.89477 5.34915 -0.51877 0.12667 0.05453 2.15822 -2.34823 -0 -0 -2.42396 -0.33213 0 0 0 0 0 -0.03972 0.12221 2.93393 0 0.00431 0 0.60916 0.31635 0.50141 0.44694
ASP_1525 -3.81989 0.54727 3.14535 -0.11873 0.03911 0.3764 1.02664 -1.65528 -0.00739 -0.03668 -0.74881 -0.66829 0 0 0 0 0 -0.05525 0.02567 0 2.51708 -0.39486 0 -2.3716 0.40118 0.32948 -1.4686
GLY_1526 -2.01943 0.31654 1.65568 -5e-05 0 0 0.20876 -1.02167 -0 -0 0.10186 -0.38422 0 0 0 0 0 -0.17237 0 0 0 -1.45207 0 0.83697 -0.6384 0.302 -2.26641
TYR_1527 -8.16499 0.77451 4.26871 -0.65275 0.04744 0.321 2.67741 -2.70168 -0.00771 -0.07988 -2.15782 -0.0292 0 0 0 0 0 0.0077 0.00045 0 2.04424 -0.35418 0.00458 1.2797 -0.64844 0.31719 -3.05373
GLN_1528 -8.97686 0.67613 8.17853 -0.8499 0.10739 0.84756 4.04758 -3.86021 -0.00879 -0.1289 -4.59319 -0.36963 0 0 -1.67105 -0.65482 0 0.07215 0.0732 0 5.24122 0.08393 0 -0.18838 -0.1525 0.38317 -1.74337
VAL_1529 -7.19343 0.80539 2.63389 -0.26409 0.17381 0.05484 2.22689 -2.3041 -0.0064 -0.01937 -2.35583 -0.29771 0 0 0 0 0 -0.07842 0.06342 0.24429 0 -0.68442 0 1.9342 -0.21783 0.54008 -4.7448
HIS_D_1530 -6.95411 0.59748 5.13593 -0.58366 0.03902 0.63625 2.76038 -2.78048 -0.02182 -0.17095 -2.79787 -0.88533 0 0 0 0 0 -0.07916 0.05111 0 2.96859 -0.11689 0 -0.45461 -0.04205 0.8341 -1.86405
LEU_1531 -8.43685 0.84656 1.9571 -0.53006 0.18588 0.15035 2.44756 -2.29395 -0.00635 -0.01925 -2.73202 0.04552 0 0 0 0 0 0.04604 0.13515 1.08817 0 -0.24648 0 0.18072 0.24473 1.06311 -5.87405
GLU_1532 -7.19909 0.35523 6.99405 -0.31141 0.05932 0.39323 3.2304 -3.11142 -0.00814 -0.02502 -5.00702 -0.37667 0 0 0 -0.46635 0 -0.02569 0.01325 0 2.89101 0.23583 0 -2.7348 0.16765 0.74929 -4.17635
ILE_1533 -7.85524 0.61997 3.83319 -0.54579 0.42421 0.15913 2.76831 -2.59114 -0 -0 -2.48633 -0.28278 0 0 0 0 0 -0.0182 0.03642 0.472 0 -0.06762 0 0.73287 -0.08778 0.50044 -4.38835
GLU_1534 -5.79265 0.538 5.8602 -0.37143 0.10158 0.49912 2.82927 -2.4182 -0 -0 -3.70998 -0.51853 0 0 0 0 0 -0.00131 0.03619 0 3.38365 0.01945 0 -2.7348 -0.11169 0.43639 -1.95476
ASN_1535 -7.06195 0.72228 5.81801 -0.19461 0.03562 0.32413 2.68396 -2.88326 -0.00701 -0.08206 -2.99378 -0.63345 0 0 -0.88307 0 0 0.01651 0.01274 0 3.27608 0.34679 0 -0.93687 0.18031 0.60656 -1.65307
ASP_1536 -4.05134 0.41519 5.00563 -0.17473 0.01485 0.53589 2.52989 -2.40083 -0 -0 -2.78475 -1.12876 0 0 -1.33596 0 0 0.09514 0.03225 0 2.78894 0.25558 0 -2.3716 0.51536 0.61599 -1.44324
ILE_1537 -3.41479 0.3267 2.14777 -0.59594 0.29929 0.18471 0.74313 -1.33747 -0 -0 0.26727 0.03356 0 0 0 0 0 -0.21704 0.06601 1.18286 0 0.39982 0 0.73287 0.38617 0.44861 1.65353
GLY_1538 -1.88708 0.348 2.34623 -5e-05 0 0 1.39356 -1.10796 -0 -0 -2.45347 -0.3764 0 0 -1.8438 0 0 -0.12536 0 0 0 0.29544 0 0.83697 -0.00897 0.51987 -2.06302
GLN_1539 -3.73191 0.43983 4.40366 -0.57337 0.21612 0.50835 2.60645 -1.88856 -0 -0 -1.89873 -0.61232 0 0 -0.86422 -0.58114 0 0.49859 0.20545 0 4.00809 -0.04827 0 -0.18838 0.03511 1.19214 3.72687
PRO_1540 -2.74747 0.55947 2.11832 -0.14055 0.00119 0.10346 0.57649 -0.85175 -0 -0 -0.36206 0.15358 0 0 0 0 0 0.03341 0.02484 0.22465 0 -1.02115 0 -2.4119 -0.14948 1.91815 -1.97079
PRO_1541 -6.11123 0.94898 3.9081 -0.11665 0 0.08758 2.01731 -1.85065 -1e-05 -4e-05 -1.77892 0.26869 0 0 0 0 0 0.16832 0.10925 0.11538 0 -1.25018 0 -2.4119 -0.31635 1.24055 -4.97176
ARG_1542 -9.27051 0.6324 10.4081 -1.30712 0.34971 0.77595 5.07151 -4.67362 -0.0208 -0.14296 -6.76397 0.5608 0 0 -1.19972 0 0 0.1172 0.42402 3.31956 0 -0.19474 0 -1.2888 -0.20283 0.94481 -2.46106
LEU_1543 -9.06485 1.27249 2.81605 -0.51833 0.099 0.11853 1.84764 -2.54039 -0.03121 -0.16425 -1.32937 0.1832 0 0 -0.11905 0 0 -0.03359 0.02947 0.56429 0 -0.32072 0 0.18072 -0.16032 1.11043 -6.06028
ARG_1544 -9.11691 0.76106 8.07504 -0.59648 0.11346 0.33114 2.38951 -3.39592 -0.02492 -0.19164 -2.02508 0.53314 0 0 0 -0.74149 0 -0.01802 0.6751 2.36542 0 -0.04661 0 -1.2888 0.18803 0.67201 -1.34195
ASN_1545 -6.72611 0.27404 6.16699 -0.16369 0.00055 0.26362 3.30526 -2.91822 -0.02199 -0.1629 -2.6724 -0.66875 0 0 0 -1.01343 0 0.0009 0.17698 0 2.43206 0.33325 0 -0.93687 0.48345 0.43741 -1.40984
VAL_1546 -6.88973 0.94305 1.47565 -0.27882 0.21639 0.06068 2.34914 -1.97116 -0 -0 -2.80293 -0.27308 0 0 0 0 0 -0.03709 0.0079 0.26796 0 -0.78042 0 1.9342 0.02964 0.36475 -5.38385
THR_1547 -5.52924 0.54684 4.23377 -0.1614 0.08069 0.05569 2.59197 -2.29224 -0.02078 -0.20618 -2.33564 -0.28408 0 0 0 0 0 -0.0459 0.00654 0.20404 0 -0.20432 2.28082 -1.0874 -0.17086 0.34248 -1.99521
THR_1548 -6.83803 0.42195 4.93455 -0.21154 0.1045 0.08567 4.31204 -2.83933 -0.0071 -0.06025 -5.00213 -1.05722 0 0 -0.74247 0 0 0.08022 0.02588 1.5222 0 -0.29004 2.37296 -1.0874 -0.19263 0.65491 -3.81326
ASN_1549 -5.39399 0.15245 4.37694 -0.32204 0.0289 0.62565 2.19856 -2.26249 -0 -1e-05 -1.14121 -1.18721 0 0 -0.97276 0 0 -0.06258 0.00057 0 2.48671 -0.52804 0 -0.93687 -0.63646 0.64602 -2.92786
CYS_1550 -7.65255 1.12233 2.76006 -0.0745 0.02619 0.06817 1.82779 -1.74753 -0 -0 -0.42927 -0.42142 0 0 -0.74247 0 0 -0.03492 0.01444 0.31262 0 0.01873 0 3.6196 -0.27491 0.5325 -1.07514
GLN_1551 -5.6552 0.47904 4.17875 -0.86782 0.16939 0.94973 0.60533 -1.97496 -0.01538 -0.15919 -0.03243 -1.00601 0 0 0 0 0 -0.03896 0.02784 0 3.84379 -0.12157 0 -0.18838 0.35221 0.50508 1.05129
SER_1552 -2.11799 0.15581 2.01672 -0.0278 0.00029 0.04235 0.43337 -0.83579 -0.00598 -0.06607 0.24084 -1.12349 0 0 0 0 0 -0.04125 0.04107 0.3969 0 -0.11761 0.627 -0.77834 0.09719 0.36581 -0.69698
SER_1553 -3.94797 0.99151 4.0676 -0.03091 0.07354 0.03264 1.91381 -1.84474 -0.00766 -0.07976 -0.57296 0.24293 0 0 0 0 0 -0.0418 0.00149 0.59187 0 0.00615 0.61119 -0.77834 3.52015 1.97276 6.7215
PRO_1554 -6.41653 1.10936 3.99814 -0.06642 0 0.04202 1.65687 -1.74343 -0.01633 -0.14334 -1.81368 0.63397 0 0 0 0 0 -0.00788 0.03738 0.1588 0 -0.5428 0 -2.4119 3.8413 2.09766 0.41318
TRP_1555 -4.47815 0.56833 2.79725 -1.08788 0.02141 0.5203 0.7953 -1.59081 -0 -0 -0.29959 -0.37409 0 0 0 0 0 -0.03889 0.02713 0 1.86513 -0.28679 0 1.6906 0.41284 0.47781 1.01988
ASP_1556 -3.40136 0.30407 4.04556 -0.1218 0.03309 0.38405 1.28862 -1.80789 -0.00739 -0.03668 -1.18594 -0.20249 0 0 0 0 0 -0.04889 0.01539 0 2.40547 -0.31767 0 -2.3716 -0.14988 0.32753 -0.84782
LEU_1557 -8.13679 1.04484 4.11565 -0.48338 0.19378 0.12274 2.53748 -2.51839 -0.00904 -0.05673 -2.22114 0.14253 0 0 0 0 0 -0.05303 0.06712 0.29963 0 -0.26126 0 0.18072 -0.343 0.7371 -4.64117
SER_1558 -5.42254 0.18061 5.09036 -0.02935 0 0.04795 2.72984 -2.36102 -0.02993 -0.24813 -2.37489 -1.02866 0 0 -0.69768 0 0 -0.04601 0.03297 0.25359 0 0.04084 0.83014 -0.77834 -0.23958 0.86998 -3.17986
ILE_1559 -6.46722 1.03836 5.09112 -0.5067 0.35431 0.10558 2.24729 -2.58573 -0 -0 -1.31849 -0.02957 0 0 0 0 0 0.24289 0.04625 0.50736 0 -0.48624 0 0.73287 5.51683 1.80837 6.29726
PRO_1560 -7.39546 1.27058 4.64279 -0.08447 1e-05 0.05154 2.32667 -2.09281 -0 -0 -1.52726 0.70275 0 0 0 0 0 0.18264 0.04581 0.49492 0 -0.08898 0 -2.4119 5.54478 2.03011 3.69173
ILE_1561 -9.04804 0.94595 3.09075 -0.49217 0.31253 0.09964 2.48999 -2.73958 -0 -0 -2.17855 -0.15257 0 0 0 0 0 0.11906 0.06554 0.65954 0 -0.47241 0 0.73287 -0.23779 1.07173 -5.7335
ARG_1562 -8.89323 0.56804 8.0934 -0.99781 0.23441 0.74535 4.12093 -3.90492 -0.02915 -0.15915 -3.27322 0.19013 0 0 0 -0.42058 0 -0.01256 0.04142 4.04085 0 -0.10678 0 -1.2888 -0.14453 0.9101 -0.28607
GLN_1563 -7.36382 0.55542 6.91642 -0.25616 0.03987 0.20201 3.09367 -3.38691 -0.02011 -0.10242 -1.57181 -0.47626 0 0 0 0 0 0.17937 0.06615 0 2.674 -0.16939 0 -0.18838 -0.30543 0.62374 0.50996
TRP_1564 -12.4074 1.53143 4.85104 -0.66567 0.06768 0.29317 3.51961 -3.77883 -0 -0 -1.89964 -0.42466 0 0 0 -0.18295 0 0.07444 0.06828 0 3.17076 -0.2543 0 1.6906 -0.19056 0.88353 -3.65348
ALA_1565 -6.01451 0.92089 4.9701 -0.02193 0 0 3.51121 -3.20283 -0 -0 -1.27662 -0.35031 0 0 0 0 0 0.19932 0 0 0 -0.19269 0 1.8394 -0.29042 0.90376 0.99535
GLU_1566 -4.0624 0.25894 5.85515 -0.31462 0.05067 0.35486 2.81258 -2.58739 -0 -0 -2.37455 -0.5299 0 0 0 -0.42058 0 0.59691 0.07284 0 3.32338 -0.13799 0 -2.7348 -0.44343 0.42394 0.14361
ASP_1567 -5.84794 1.7858 8.22134 -0.07722 0.00132 0.2148 4.55239 -3.62684 -0.01286 -0.13958 -4.29143 0.06646 0 0 -0.45209 -0.69579 0 0.04155 0.18013 0 1.7419 -0.28435 0 -2.3716 -0.27241 1.60461 0.3382
MET_1568 -5.91917 0.58054 1.76578 -0.20483 0.01851 0.09651 0.79684 -1.42565 -0 -0 -0.56343 -0.51432 0 0 0 0 0 0.06701 0.6392 2.0098 0 1.05154 0 0.60916 1.45948 2.46456 2.93153
GLY_1569 -2.69302 0.80157 2.98416 -5e-05 0 0 1.6413 -1.50329 -0.00393 -0.01248 -1.85056 -0.3464 0 0 0 0 0 0.04386 0 0 0 -1.22088 0 0.83697 1.10677 1.50142 1.28544
VAL_1570 -7.3775 1.13886 2.3843 -0.28363 0.24165 0.05932 1.94166 -2.47005 -0.02147 -0.12245 -1.58631 -0.04111 0 0 0 0 0 -0.0672 0.00531 0.16119 0 -0.5368 0 1.9342 -0.65804 1.05254 -4.24554
THR_1571 -4.79338 0.12503 4.88296 -0.10731 0.10593 0.06889 2.59768 -2.36186 -0.04297 -0.25565 -2.58037 -0.73972 0 0 0 0 0 -0.01713 0.05428 0.06563 0 -0.48063 2.29898 -1.0874 -0.3075 0.89944 -1.67509
ASN_1572 -5.9576 0.23895 4.54807 -0.20626 0.03923 0.34745 2.2412 -2.29045 -0.02148 -0.12251 -0.98061 -0.76589 0 0 0 0 0 0.03757 0.11978 0 2.23711 -0.69626 0 -0.93687 0.35221 0.47025 -1.34612
ASN_1573 -2.66817 0.09804 2.54531 -0.36486 0.0661 0.73435 0.28336 -1.13446 -0.0185 -0.12191 -0.65771 -1.3186 0 0 0 0 0 -0.07369 0.05286 0 2.00644 -0.70633 0 -0.93687 0.59042 0.26868 -1.35554
GLN_1574 -4.14551 0.39244 4.4725 -0.22868 0.02601 0.15457 1.27285 -1.95317 -0 -0 -1.20479 -0.76939 0 0 0 -0.58114 0 0.00815 0.01792 0 3.06726 -0.04528 0 -0.18838 0.11429 0.38142 0.79106
ASP_1575 -2.12801 0.12168 2.16811 -0.10534 0.00395 0.29819 0.48632 -1.09089 -0.01162 -0.10589 -1.30019 -0.23574 0 0 -0.33082 0 0 0.03103 0.05883 0 1.84799 0.03233 0 -2.3716 -0.22845 0.46812 -2.39202
TYR_1576 -8.40411 1.02743 6.0442 -0.70042 0.03397 0.00786 3.51521 -3.21567 -0 -0 -2.31393 -0.41305 0 0 -0.39196 -1.28857 0 0.02812 0.00616 0 3.8654 -0.3669 0.1448 1.2797 -0.35895 0.63609 -0.86463
SER_1577 -2.87831 0.51219 3.03398 -0.02591 0 0.06099 1.7617 -1.4802 -0.0097 -0.13337 0.16552 -0.6818 0 0 -0.57598 0 0 -0.01815 0.11569 0.10398 0 -0.56324 0.61072 -0.77834 -0.02418 0.49989 -0.30451
SER_1578 -1.66389 0.15583 2.19971 -0.03113 0.00134 0.0532 1.34579 -1.03162 -0 -0 -1.80142 -0.98945 0 0 0 0 0 0.11954 0.00052 0.23263 0 -0.33263 0.60007 -0.77834 -0.16253 0.20294 -1.87943
LYS_1579 -2.57015 0.13425 2.88984 -0.33941 0.05913 0.20462 1.33092 -1.28951 -0 -0 -0.5916 -0.15777 0 0 -0.96794 0 0 0.41859 0.00949 1.3764 0 0.31146 0 -1.5107 0.199 0.35462 -0.13876
SER_1580 -3.42951 0.79499 3.71579 -0.02859 4e-05 0.05131 1.7263 -1.63686 -0.025 -0.22552 -1.32982 -0.62796 0 0 0 0 0 0.03943 0.00776 0.18431 0 -0.40226 0.71415 -0.77834 1.4038 0.67909 0.83312
SER_1581 -1.96111 0.30707 2.71477 -0.01389 0 0.02905 1.30912 -1.18672 -0.00901 -0.08382 -1.64671 -0.95197 0 0 0 0 0 0.04498 0.00058 0.154 0 0.29512 0.61137 -0.77834 1.88335 0.62122 1.33907
ARG_1582 -1.52332 0.10999 1.52124 -0.62561 0.08196 0.40734 0.65444 -0.72499 -0.0143 -0.08289 0.03341 0.60988 0 0 0 0 0 0.02861 0.01207 1.74803 0 -0.09682 0 -1.2888 0.93341 0.2891 2.07276
GLY_1583 -1.70553 0.15696 1.49736 -8e-05 0 0 0.33145 -0.84056 -0.04978 -0.34748 -0.08012 -0.32772 0 0 0 0 0 -0.16693 0 0 0 -1.53812 0 0.83697 0.08698 0.20092 -1.94568
ALA_1584 -4.31383 0.50727 0.70131 -0.02369 0 0 0.35829 -1.31253 -0.03275 -0.20911 0.12289 -0.19111 0 0 0 0 0 -0.03045 0 0 0 -0.14605 0 1.8394 -0.30347 0.14962 -2.88423
ARG_1585 -5.48754 0.47437 5.05882 -0.58166 0.07191 0.33554 2.6525 -2.15408 -0.02423 -0.13017 -2.19292 -0.01056 0 0 -1.21267 0 0 0.12881 0.23541 2.41528 0 -0.18977 0 -1.2888 -0.33269 0.50033 -1.73214
TYR_1586 -9.84504 1.28197 3.9703 -0.94603 0.07333 0.5215 2.42819 -2.58548 -0.02502 -0.13264 -1.88022 -0.29998 0 0 0 0 0 0.06713 0.00461 0 1.52757 -0.3575 7e-05 1.2797 -0.00543 0.68986 -4.23311
TRP_1587 -13.6895 2.18513 7.27502 -0.761 0.2249 0.28181 3.71885 -4.52579 -0 -0 -2.87052 -0.27206 0 0 0 0 0 0.93462 0.003 0 3.25112 -0.37423 0 1.6906 -0.22269 2.74614 -0.40462
MET_1588 -8.59171 0.667 3.61073 -0.42426 0.19422 0.2186 1.9969 -2.26012 -0.0008 -0.00253 -1.52787 -0.39081 0 0 0 0 0 0.11051 0.0243 1.92843 0 0.08342 0 0.60916 0.37973 2.88405 -0.49105
HIS_1589 -5.48733 0.66311 5.60277 -0.50789 0.01569 0.36854 2.59442 -2.6482 -0 -0 -3.1193 -0.80923 0 0 0 0 0 0.30759 0.08392 0 2.54716 -0.15428 0 -0.45461 0.63775 0.87451 0.51461
SER_1590 -3.86912 0.37937 3.66836 -0.01276 0 0.03221 1.7479 -1.75331 -0.0136 -0.10479 -1.00989 -0.78649 0 0 0 0 0 0.03684 2e-05 0.18442 0 -0.2065 0.6057 -0.77834 1.56235 0.95099 0.63338
PHE_1591 -6.07637 0.53012 3.29457 -0.96807 0.13765 0.55852 1.57163 -1.75504 -0 -0 -0.94173 -0.74864 0 0 -0.69768 0 0 -0.05027 0.00976 0 2.24924 -0.09204 0 1.0402 1.94098 0.68924 0.69207
ARG_1592 -6.19148 0.21053 6.60031 -0.95253 0.12794 0.69031 3.38212 -2.90339 -0.00219 -0.01668 -3.33657 0.49939 0 0 0 -1.07417 0 0.01815 0.22992 3.27088 0 -0.02257 0 -1.2888 0.44645 0.58378 0.2714
MET_1593 -6.14881 0.68535 2.62133 -0.33457 0.06845 0.11798 0.47298 -1.30472 -0 -0 -0.46625 -0.18428 0 0 0 0 0 -0.0155 0.30684 1.90109 0 0.21535 0 0.60916 -0.12538 0.6123 -0.96867
GLN_1594 -7.93177 0.47495 6.59042 -0.25979 0.03629 0.1824 2.7031 -2.92866 -0.00053 -0.01303 -2.11308 -0.64623 0 0 0 0 0 0.01724 0.07821 0 3.13638 0.01868 0 -0.18838 -0.12451 0.68944 -0.27885
GLY_1595 -2.80231 0.44746 3.04495 -0.0002 0 0 1.18898 -1.42058 -0.00041 -0.01273 -0.72297 -0.22759 0 0 0 0 0 -0.08521 0 0 0 0.45592 0 0.83697 0.07843 1.28953 2.07023
PRO_1596 -3.96197 0.94126 2.01888 -0.08017 0 0.04869 0.82963 -1.05861 -0 -0 0.42612 0.55059 0 0 0 0 0 -0.20335 0.01989 0.39472 0 -0.68275 0 -2.4119 0.15001 1.38369 -1.63526
SER_1597 -1.8059 0.12502 1.89724 -0.02932 0.00021 0.04763 0.57112 -0.83517 -0.00906 -0.12211 0.05714 -1.05799 0 0 0 0 0 0.02602 0.01901 0.16224 0 -0.31281 0.64669 -0.77834 -0.32808 0.57288 -1.1536
LYS_1598 -5.16877 0.93871 5.14985 -0.55798 0.28864 0.22037 2.63314 -2.19954 -0 -0 -0.63352 0.21141 0 0 0 0 0 0.12198 0.37986 2.31021 0 -0.02602 0 -1.5107 -0.44828 0.92804 2.6374
PRO_1599 -2.73805 0.59038 1.636 -0.17781 0.04164 0.12869 0.25873 -0.77991 -0 -0 0.29084 -0.0718 0 0 0 0 0 0.04926 0.0309 0.31448 0 -0.53537 0 -2.4119 0.84761 1.20924 -1.31706
PHE_1600 -8.99009 1.65022 2.68269 -0.54492 0.01659 0.21752 1.87995 -2.32782 -0 -0 -0.93955 -0.04033 0 0 0 0 0 0.26972 3e-05 0 2.99831 0.20975 0 1.0402 1.03692 1.28123 0.44042
GLY_1601 -3.78954 0.48404 3.31646 -6e-05 0 0 1.74593 -1.77054 -0.00147 -0.00587 -0.10737 -0.37458 0 0 -0.74985 0 0 -0.01228 0 0 0 0.96683 0 0.83697 0.70166 1.03361 2.27395
CYS_1602 -6.94034 0.56141 4.06745 -0.0712 0.03081 0.077 1.88176 -1.99329 -0 -0 -1.44974 -0.48644 0 0 0 0 0 0.08171 0.02422 0.12093 0 -0.44442 0 3.6196 2.38084 0.81273 2.27304
PRO_1603 -7.21746 0.96061 2.67892 -0.19664 0.00314 0.14056 1.7659 -1.43192 -0.01191 -0.0666 -1.95126 -0.05229 0 0 0 0 0 -0.04172 0.03411 0.84728 0 -0.76982 0 -2.4119 1.42786 1.06588 -5.22726
VAL_1604 -8.01717 0.9113 3.11316 -0.27413 0.19148 0.05642 3.25897 -2.73331 -0.01207 -0.12322 -3.91171 -0.1592 0 0 0 0 0 -0.05556 0.16523 0.24936 0 -0.76192 0 1.9342 -0.52567 0.67857 -6.01528
TYR_1605 -9.80728 0.92872 4.81311 -0.64064 0.21602 0.35419 3.06439 -3.40729 -0.00971 -0.0338 -3.47245 -0.16737 0 0 0 0 0 0.17507 0.04764 0 2.37029 -0.05247 0.0032 1.2797 -0.27337 0.65061 -3.96146
ILE_1606 -8.39281 0.97949 2.87705 -0.47402 0.32648 0.11216 1.74007 -2.33514 -0.02756 -0.20792 -0.72371 -0.1039 0 0 -1.21267 0 0 0.00952 0.05048 0.27505 0 -0.62278 0 0.73287 -0.17512 0.88492 -6.28754
ILE_1607 -5.1539 0.57533 2.84761 -0.67003 0.48909 0.16019 0.97058 -1.70772 -0.00175 -0.0052 -0.30682 0.03699 0 0 0 0 0 0.10735 0.07838 0.89527 0 -0.43994 0 0.73287 -0.04641 0.87823 -0.55989
LYS_1608 -3.96229 0.45167 2.82249 -0.49527 0.22168 0.33902 0.65328 -1.29061 -0 -0 0.25317 -0.44627 0 0 0 0 0 -0.01836 0.09158 2.63133 0 -0.02655 0 -1.5107 0.02643 0.63037 0.37096
GLY_1609 -2.23314 0.3211 2.49593 -0.00117 0 0 0.75399 -1.24083 -0.00338 -0.02639 0.10654 -0.25382 0 0 0 0 0 -0.03169 0 0 0 -1.3136 0 0.83697 1.32171 0.64703 1.37924
ASP_1610 -3.27321 0.37476 4.04801 -0.10794 9e-05 0.33257 0.87642 -1.5891 -0.02143 -0.15999 -2.27701 -1.02963 0 0 -0.3759 -0.65482 0 -0.11661 0.04211 0 3.22969 0.32467 0 -2.3716 2.2314 0.62487 0.10735
MET_1611 -5.67908 0.6971 5.23544 -0.20865 0.04373 0.07741 2.01687 -2.12088 -0.01838 -0.13481 -1.52473 -0.24988 0 0 -1.07419 0 0 0.04201 0.04687 2.04662 0 -0.02624 0 0.60916 0.73185 0.44944 0.95966
SER_1612 -2.0599 0.26649 2.12457 -0.03106 0.00039 0.05717 0.53119 -1.03245 -0.01461 -0.1323 -0.05294 -0.74036 0 0 0 0 0 -0.08899 0.00392 0.26385 0 -0.18533 0.60005 -0.77834 0.17888 0.60768 -0.48208
ASP_1613 -3.29123 0.33883 3.59493 -0.11109 0.00516 0.31733 0.80232 -1.62097 -0.0395 -0.24747 -0.86181 -0.42635 0 0 0 0 0 -0.03637 0.03097 0 1.8983 0.02631 0 -2.3716 0.03148 0.53579 -1.42497
VAL_1614 -2.78303 0.18877 1.33895 -0.26876 0.15384 0.05514 0.53942 -1.05402 -0 -0 -0.00078 -0.25138 0 0 0 0 0 -0.06308 0.00616 0.30522 0 -0.79384 0 1.9342 -0.50289 0.12439 -1.07169
ILE_1615 -5.93596 0.75286 1.79581 -0.4913 0.4141 0.10277 0.67398 -1.77189 -0.01188 -0.07879 -0.02731 0.39366 0 0 0 0 0 0.02666 0.00781 0.43933 0 -0.41311 0 0.73287 -0.49445 0.24215 -3.64268
ARG_1616 -1.7045 0.12434 1.18189 -0.53913 0.07209 0.31491 0.12428 -0.69045 -0 -0 -0.01669 0.41612 0 0 0 0 0 -0.07764 0.00019 1.8856 0 0.0799 0 -1.2888 -0.17917 0.3086 0.01155
LEU_1617 -4.35732 0.48921 1.7314 -0.47905 0.2574 0.09125 0.49033 -1.43501 -0 -0 -0.32378 0.19836 0 0 0 0 0 0.04086 0.08888 0.41952 0 -0.33841 0 0.18072 -0.00504 0.28386 -2.66683
ARG_1618 -4.47016 0.35025 5.19942 -0.54848 0.07337 0.32239 1.94004 -1.91387 -6e-05 -0.00019 -1.91968 0.37016 0 0 0 -0.48572 0 -0.02735 0.02621 1.88358 0 0.09167 0 -1.2888 0.01534 0.5181 0.13622
LYS_1619 -5.0694 0.31834 5.50788 -0.42081 0.04532 0.24237 1.50711 -2.03435 -0 -0 -1.85188 0.47751 0 0 0 -0.44289 0 -0.07478 0.13517 2.02415 0 -0.05732 0 -1.5107 -0.18888 0.68657 -0.70659
GLU_1620 -4.52178 0.3682 6.55099 -0.44944 0.1094 1.30522 2.34278 -2.43295 -0 -0 -4.0459 -2.26812 0 0 0 -0.92861 0 0.15432 0.00541 0 3.80294 -0.16868 0 -2.7348 -0.58197 0.57142 -2.92157
GLU_1621 -3.98043 0.35984 4.71812 -0.42011 0.13305 0.80268 2.05381 -1.91763 -0.02942 -0.16498 -2.60154 -0.82449 0 0 -0.61463 0 0 0.06314 0.01729 0 3.27826 0.24804 0 -2.7348 0.14635 0.45825 -1.00917
VAL_1622 -4.88124 0.50493 2.17555 -0.26117 0.1307 0.05483 1.24881 -1.793 -0 -0 -1.19749 -0.4076 0 0 0 0 0 -0.0212 0.05401 0.25764 0 -0.61085 0 1.9342 0.29718 0.42667 -2.088
GLU_1623 -4.72526 0.46338 4.81918 -0.45369 0.05122 0.69157 3.16297 -2.30944 -0 -0 -3.22482 -1.27371 0 0 -1.11276 0 0 0.01066 0.0163 0 5.2416 -0.003 0 -2.7348 -0.12929 0.51856 -0.99133
MET_1624 -6.7438 0.85193 1.2816 -0.28518 0.04309 0.03852 1.43913 -1.47929 -0 -0 -1.62088 -0.1257 0 0 -1.11276 0 0 0.21242 0.17109 1.51987 0 -0.002 0 0.60916 -0.11366 0.62975 -4.6867
LYS_1625 -6.86859 0.38696 5.51774 -0.45938 0.09824 0.30913 2.52724 -2.53147 -0.00654 -0.02454 -2.99165 -0.27759 0 0 0 0 0 -0.02108 0.12148 2.26778 0 -0.03305 0 -1.5107 0.04222 0.54762 -2.90619
VAL_1626 -7.37308 0.80721 1.74741 -0.26679 0.16536 0.05396 1.15824 -1.92767 -0 -0 -1.08846 -0.24931 0 0 -0.43729 0 0 -0.06893 0.02625 0.30671 0 -0.8018 0 1.9342 -0.07078 0.3989 -5.68587
ARG_1627 -4.46665 0.19299 5.06621 -0.9252 0.2222 0.68087 2.14218 -2.13705 -0.02002 -0.15018 -2.37813 -0.12743 0 0 -0.43729 0 0 0.04834 0.01022 1.67012 0 -0.17992 0 -1.2888 -0.25479 0.39987 -1.93246
GLY_1628 -1.62879 0.09006 2.72908 -0.00021 0 0 1.58083 -1.22329 -0 -0 -1.3439 -0.31057 0 0 -0.64711 0 0 -0.28577 0 0 0 -1.34465 0 0.83697 -0.07144 0.30858 -1.3102
SER_1629 -3.74005 0.30995 2.94587 -0.03642 0.00959 0.06734 1.43046 -1.62757 -0.03935 -0.26513 -1.3572 -0.72391 0 0 0 0 0 -0.02841 0.00486 0.48195 0 0.03367 0.60448 -0.77834 -2e-05 0.1575 -2.55074
THR_1630 -5.80135 0.50523 3.90442 -0.17385 0.1175 0.06265 2.62998 -2.55683 -0.03955 -0.33237 -2.25715 -0.19622 0 0 0 0 0 0.30928 0.01348 0.22893 0 -0.22234 2.28645 -1.0874 0.08794 0.40913 -2.11208
LEU_1631 -7.84986 0.65297 2.08232 -0.61064 0.17809 0.17674 2.40673 -2.34273 -0.01488 -0.06276 -2.62916 0.20295 0 0 0 0 0 -0.05447 0.34169 0.55292 0 -0.36167 0 0.18072 0.01821 0.55987 -6.57295
ASN_1632 -6.48853 0.27449 5.21616 -0.17234 0.00259 0.25158 2.74872 -2.74798 -0.0016 -0.00436 -2.93847 -0.5695 0 0 0 0 0 0.30797 0.01411 0 2.11942 0.5269 0 -0.93687 0.15532 0.38253 -1.85987
LEU_1633 -8.21899 0.8074 3.80488 -0.65076 0.52752 0.14936 3.0371 -2.57716 -0 -0 -3.47494 0.11708 0 0 0 0 0 0.20084 0.00151 2.56448 0 -0.26613 0 0.18072 0.156 0.98705 -2.65403
TYR_1634 -9.89372 0.71221 5.94682 -1.14585 0.19117 0.67366 2.73347 -3.33802 -0.00011 -0.00289 -2.79348 -0.26515 0 0 0 0 0 -0.0083 0.06155 0 1.75529 -0.469 0.02982 1.2797 -0.14508 1.1159 -3.56203
THR_1635 -5.59708 0.45284 4.55835 -0.1839 0.10701 0.06259 3.00878 -2.39472 -0 -0 -4.05388 -0.84919 0 0 -0.85798 0 0 0.00381 0.00089 0.75847 0 -0.77003 2.3078 -1.0874 0.0652 0.53213 -3.93631
LYS_1636 -4.2275 0.3339 4.33189 -0.32932 0.04735 0.17647 1.9442 -1.96474 -0.02936 -0.16479 -3.66905 0.01214 0 0 -0.24335 -0.69025 0 0.11745 0.15907 2.42901 0 0.01382 0 -1.5107 0.10533 0.53455 -2.62389
HIS_1637 -8.189 1.44644 5.90822 -0.55636 0.0956 0.64992 2.44827 -3.1985 -0 -0 -2.44288 -0.16406 0 0 0 -0.57533 0 0.06863 0.02002 0 1.82078 -0.72873 0 -0.45461 0.43147 1.1513 -2.26882
HIS_D_1638 -5.14145 0.62992 4.24044 -0.3548 0.01241 0.41754 1.51813 -1.99594 -0 -0 -2.4909 -0.08331 0 0 0 0 0 0.5049 0.01182 0 1.8579 1.70898 0 -0.45461 5.99579 1.37745 7.75428
SER_1639 -3.98156 0.69169 3.50127 -0.02885 0.00017 0.02322 1.32645 -1.71384 -0 -0 -0.67357 -0.24187 0 0 -0.96971 0 0 -0.04215 0.00038 0.51821 0 0.20707 0.60003 -0.77834 5.35945 0.69125 4.48931
HIS_1640 -4.37435 0.17459 3.81701 -0.46482 0.18487 0.49563 1.65186 -1.85199 -0 -0 -1.29707 -0.14938 0 0 -1.07806 0 0 0.0054 0.01562 0 2.58659 -0.19522 0 -0.45461 -0.03814 0.32153 -0.65055
GLN_1641 -6.50142 0.54995 6.61019 -0.69365 0.10509 0.82073 2.84805 -3.02864 -0 -0 -3.02251 -0.79597 0 0 -0.6908 0 0 0.06122 0.58842 0 2.51854 -0.09193 0 -0.18838 0.46792 0.47536 0.03217
ASP_1642 -3.57597 0.09313 5.24984 -0.10058 0.00758 0.275 2.46597 -2.15716 -0.00011 -0.00289 -5.4403 -0.19511 0 0 0 -0.69025 0 0.20154 0.05137 0 1.94059 0.09477 0 -2.3716 0.22809 0.62569 -3.30038
LEU_1643 -7.7 1.18456 3.93143 -0.59221 0.26753 0.15172 2.56247 -2.6137 -0 -0 -2.46469 0.2868 0 0 0 0 0 -0.05033 0.0113 0.65468 0 -0.15724 0 0.18072 0.19798 0.72684 -3.42212
HIS_D_1644 -5.4738 0.26153 4.45017 -0.88161 0.03013 1.14547 2.11615 -2.23919 -0.01286 -0.13958 -2.78701 0.31076 0 0 -0.45209 -0.69579 0 0.00067 0.0602 0 3.1499 0.00452 0 -0.45461 0.15178 0.69203 -0.76324
ILE_1645 -8.27691 0.62342 3.00759 -0.48898 0.39648 0.09723 2.20646 -2.53446 -0.02916 -0.12013 -2.15382 -0.19947 0 0 0 0 0 -0.01516 0.1031 0.67235 0 -0.54301 0 0.73287 -0.1227 0.66723 -5.97707
LEU_1646 -6.53378 0.63594 2.17021 -0.44731 0.10947 0.09047 1.96661 -1.78421 -0.02916 -0.12013 -1.44723 -0.05707 0 0 0 0 0 0.09833 0.27761 0.65442 0 0.1312 0 0.18072 0.09177 0.73868 -3.27346
SER_1647 -2.65548 0.20294 1.41037 -0.03343 0 0.07766 0.52145 -0.88911 -0 -0 -0.9415 -0.02436 0 0 0 0 0 0.02589 0.00159 0.26545 0 -0.37544 0.60331 -0.77834 -0.03966 0.48136 -2.1473
TYR_1648 -8.51474 0.51754 3.89885 -0.81133 0.03844 0.17395 2.96795 -2.63655 -0.0052 -0.07611 -2.44052 -0.48404 0 0 0 0 0 0.07296 0.07371 0 2.35308 -0.14456 0.00947 1.2797 -0.03101 0.34165 -3.41677
THR_1649 -3.70066 0.28993 2.09339 -0.12997 0.09966 0.09646 0.84686 -1.42514 -0 -0 -1.25209 -0.71468 0 0 0 0 0 0.10624 0.03521 0.13876 0 -0.35083 2.26337 -1.0874 -0.12105 0.4594 -2.35254
ALA_1650 -4.20439 0.78208 0.74998 -0.02283 0 0 0.8977 -1.21726 -0 -0 -1.10975 -0.17009 0 0 0 0 0 0.00084 0 0 0 -0.13152 0 1.8394 -0.42786 0.39084 -2.62287
SER_1651 -4.04971 0.28015 5.06322 -0.03362 0.00036 0.06315 2.60594 -2.26556 -0.00011 -0.0003 -1.52485 -0.81124 0 0 0 -0.29872 0 0.00486 0.04314 0.10782 0 -0.1256 0.66702 -0.77834 -0.00118 0.31093 -0.74264
ASP_1652 -1.87825 0.08675 2.70892 -0.11709 0.01221 0.36137 1.14234 -1.215 -0.0114 -0.12528 -0.82636 -0.43205 0 0 0 -0.71798 0 -0.07158 0.03072 0 1.70455 0.04243 0 -2.3716 0.08033 0.2895 -1.30749
ASN_1653 -2.46174 0.1579 3.15312 -0.19894 0.04496 0.32151 0.63559 -1.41165 -0.00076 -0.00966 -0.63335 -0.44752 0 0 0 0 0 -0.06902 0.01373 0 1.98305 -0.50114 0 -0.93687 -0.60691 0.1911 -0.7766
ASP_1654 -5.48886 0.77204 7.7038 -0.11606 0.04736 0.36513 3.70549 -3.16016 -0.00235 -0.03347 -7.94407 -0.15668 0 0 0 -1.34175 0 -0.06172 0.01774 0 2.53332 -0.30614 0 -2.3716 -0.57258 0.30793 -6.10266
LEU_1655 -6.4506 0.61542 2.68464 -0.56156 0.19568 0.15354 0.81959 -1.7677 -0.0114 -0.12528 -0.03405 0.03075 0 0 0 0 0 0.0127 0.2243 1.54468 0 -0.22299 0 0.18072 -0.25399 0.43713 -2.52844
SER_1656 -5.37376 1.03233 5.2891 -0.02851 0 0.04828 3.04338 -2.41395 -1e-05 -6e-05 -2.33919 -1.07591 0 0 -1.46568 0 0 0.30774 0.02915 1.32114 0 -0.11314 0.63122 -0.77834 0.20986 0.97832 -0.69804
PRO_1657 -5.09808 1.07361 3.77475 -0.06875 0 0.04361 1.87205 -1.71764 -0 -0 -0.54763 0.61954 0 0 0 0 0 -0.13496 0.06105 0.2042 0 -0.66525 0 -2.4119 0.43951 0.95234 -1.60356
GLY_1658 -2.40496 0.40578 2.31449 -4e-05 0 0 0.81066 -1.18601 -0 -0 -0.72592 -0.43189 0 0 -0.79007 0 0 -0.24349 0 0 0 0.34436 0 0.83697 0.45305 0.29325 -0.32383
ILE_1659 -7.74683 1.20704 4.51993 -0.57742 0.5587 0.13575 2.6611 -2.73923 -0 -0 -2.3267 -0.02973 0 0 0 0 0 0.06436 0.05926 2.11124 0 -0.52097 0 0.73287 0.39867 0.55948 -0.93248
PHE_1660 -7.40109 0.92188 4.3251 -0.98395 0.16738 0.47611 2.32623 -2.46271 -0.01794 -0.13759 -1.39262 0.10936 0 0 0 0 0 -0.08291 0.24468 0 2.32063 0.23891 0 1.0402 0.10084 0.68645 0.47894
LYS_1661 -3.69943 0.32989 4.32962 -0.43898 0.07253 0.24347 1.7301 -1.9092 -0 -0 -1.23571 0.07628 0 0 0 0 0 -0.14444 0.03762 1.31394 0 -0.03168 0 -1.5107 -0.04455 0.35135 -0.52987
SER_1662 -2.79429 0.42266 3.43544 -0.03923 0.0012 0.05347 1.77288 -1.62104 -0 -0 -2.2563 -0.29345 0 0 0 0 0 0.04725 0.00139 0.23329 0 -0.33047 1.75769 -0.77834 -0.39881 0.27174 -0.5149
ILE_1663 -4.46578 0.36275 2.49988 -0.60004 0.30472 0.10971 1.73299 -1.589 -0.02422 -0.19895 -0.68323 0.49515 0 0 0 0 0 -0.05377 0.04044 0.93789 0 -0.36419 0 0.73287 -0.60787 0.54916 -0.82151
SER_1664 -3.18515 0.32895 3.81977 -0.0323 0 0.05684 2.6473 -1.85375 -0 -0 -2.23888 -1.02574 0 0 -0.85748 0 0 -0.05906 0.03413 0.85947 0 -0.00297 0.6098 -0.77834 -0.45228 0.75356 -1.37612
ASP_1665 -2.89269 0.13967 3.11562 -0.1151 0.00507 0.34905 1.64589 -1.62269 -0.00823 -0.08697 -1.10146 -0.65924 0 0 0 0 0 -0.12277 0.03538 0 1.77304 -0.01832 0 -2.3716 -0.27044 0.56571 -1.6401
GLU_1666 -3.46885 0.43901 4.03136 -0.21598 0.02879 0.30552 1.98527 -1.95643 -0 -0 -1.37002 -0.60058 0 0 -0.85748 0 0 -0.0482 0.0015 0 3.01199 -0.30554 0 -2.7348 -0.36588 0.29127 -1.82904
GLY_1667 -3.38546 0.15386 3.85444 -5e-05 0 0 1.98466 -2.03677 -0.015 -0.13804 -1.57829 -0.42214 0 0 0 0 0 0.0733 0 0 0 0.78744 0 0.83697 0.09169 0.19679 0.40341
VAL_1668 -5.37465 0.39332 4.18312 -0.30239 0.189 0.06838 2.57003 -2.59927 -0 -0 -1.87333 -0.14298 0 0 0 0 0 -0.01609 0.00817 0.05793 0 -0.33937 0 1.9342 0.34136 0.29462 -0.60796
ALA_1669 -5.20518 0.49252 4.89141 -0.02183 0 0 2.73872 -2.82816 -0 -0 -2.36919 -0.34364 0 0 0 0 0 0.00176 0 0 0 -0.27938 0 1.8394 -0.26023 0.45102 -0.89276
GLN_1670 -4.68885 0.33942 5.23555 -0.26408 0.04544 0.20867 2.17156 -2.559 -0.02881 -0.25684 -1.25044 -0.47416 0 0 0 0 0 0.20494 0.15956 0 2.74616 -0.06338 0 -0.18838 -0.33227 0.38947 1.39457
ALA_1671 -4.78639 0.47513 3.73541 -0.02088 0 0 2.66191 -2.40765 -0.00548 -0.02056 -1.82386 -0.34143 0 0 0 0 0 -0.03963 0 0 0 -0.09518 0 1.8394 -0.1893 0.29077 -0.72774
LEU_1672 -6.55308 0.82605 5.0711 -0.48825 0.20777 0.11705 3.49102 -2.91566 -0.00016 -0.0023 -3.13947 0.23538 0 0 0 0 0 -0.05998 0.00996 0.27494 0 -0.29681 0 0.18072 -0.28153 0.37955 -2.94369
GLN_1673 -4.48191 0.34698 4.70407 -0.27293 0.03977 0.22086 1.8803 -2.27965 -0.01381 -0.1188 -1.76873 -0.51755 0 0 0 0 0 -0.08928 0.17026 0 2.92752 -0.05438 0 -0.18838 -0.3267 0.35569 0.53333
LEU_1674 -5.95407 0.75469 2.59844 -0.49377 0.16676 0.12492 1.98223 -1.87109 -0 -0 -1.17823 0.17344 0 0 0 0 0 -0.04536 0.04446 0.25428 0 -0.24063 0 0.18072 -0.29852 0.38135 -3.42036
PHE_1675 -8.39405 1.00335 2.87582 -1.00792 0.17212 0.55528 1.87612 -2.43609 -0.00548 -0.02056 -0.50312 -0.72968 0 0 0 0 0 -0.05906 0.1541 0 2.14693 -0.12517 0 1.0402 0.41881 0.59825 -2.44016
GLU_1676 -3.7885 0.26018 4.78273 -0.34062 0.08307 0.42091 1.55119 -1.95229 -0 -0 -1.17104 -0.6776 0 0 0 0 0 -0.03197 0.02584 0 3.23401 -0.17831 0 -2.7348 0.44359 0.44345 0.36985
ARG_1677 -4.02722 0.4117 4.56454 -0.63908 0.11467 0.45891 1.43513 -1.86551 -0.00016 -0.0023 -1.89893 -0.26297 0 0 0 0 0 0.00786 0.037 2.04695 0 -0.23342 0 -1.2888 0.73532 0.20468 -0.20164
GLU_1678 -4.2295 0.81386 4.41568 -0.34679 0.07197 0.41155 2.02034 -1.96635 -0 -0 -2.4058 -0.6027 0 0 0 0 0 -0.00127 0.03412 0 3.13094 -0.14751 0 -2.7348 6.61383 1.30648 6.38403
PRO_1679 -3.72643 0.69613 2.58733 -0.07362 0 0.0446 1.00861 -1.20882 -0 -0 -1.23769 0.61823 0 0 0 0 0 -0.15769 0.00181 0.4514 0 -0.39465 0 -2.4119 5.52576 1.48217 3.20526
SER_1680 -4.00346 0.37665 4.70574 -0.02254 0 0.02077 2.55632 -2.22335 -0 -0 -1.83811 -0.26158 0 0 0 0 0 0.06022 0.00349 0.44828 0 0.3475 0.60224 -0.77834 0.06836 0.48376 0.54596
ASN_1681 -5.0874 0.16502 5.74941 -0.17939 0.04748 0.27291 2.37956 -2.78911 -0 -0 -2.11671 -0.32864 0 0 0 0 0 0.04698 7e-05 0 1.45031 0.17321 0 -0.93687 0.26375 0.30317 -0.58626
CYS_1682 -6.42615 0.5587 5.81757 -0.04811 0 0.01641 2.5254 -2.77253 -0 -0 -3.41924 -0.04908 0 0 0 0 0 0.05141 0.00372 0.29923 0 0.27137 0 3.6196 0.18124 0.2903 0.91983
TRP_1683 -6.07389 0.33847 5.26292 -1.44813 0.21897 0.68144 2.23793 -2.75509 -0 -0 -1.27363 -0.21826 0 0 0 0 0 -0.02811 0.00987 0 1.69993 -0.21853 0 1.6906 0.14389 0.36034 0.62869
VAL_1684 -5.06092 0.49367 4.51065 -0.30801 0.19943 0.06948 2.24196 -2.46316 -0.02216 -0.1623 -1.23281 -0.07242 0 0 0 0 0 -0.04716 0.00084 0.0421 0 -0.29908 0 1.9342 -0.08026 0.31825 0.06233
ARG_1685 -5.29803 0.26293 4.8608 -0.77542 0.10021 0.50694 1.7204 -2.35795 -0 -0 -0.92474 0.33418 0 0 0 0 0 -0.06563 0.03005 1.49552 0 -0.17551 0 -1.2888 -0.29589 0.27883 -1.59211
CYS_1686 -3.19035 0.25347 3.41187 -0.05971 0.01539 0.02227 1.66859 -1.62659 -0.0127 -0.14325 -1.93697 -0.15865 0 0 0 0 0 -0.08216 0.06533 0.38715 0 0.26506 0 3.6196 -0.51303 0.37621 2.36153
GLU_1687 -4.93448 0.41856 4.76552 -0.26676 0.03968 0.29956 2.20978 -2.27968 -0.03486 -0.27048 -2.09342 -0.20748 0 0 0 0 0 -0.04546 0.00348 0 2.94144 -0.02606 0 -2.7348 -0.55933 0.32251 -2.45228
SER_1688 -1.20666 0.06268 1.2172 -0.03205 0.01751 0.03031 0.20988 -0.61323 -0.0127 -0.14325 0.10154 -0.2871 0 0 0 0 0 0.01196 3e-05 0.29886 0 0.3573 0.60478 -0.77834 0.31648 0.28544 0.44065
VAL_1689 -4.47442 0.69944 1.61219 -0.27788 0.18864 0.05499 1.29903 -1.35844 -0.0127 -0.10818 -1.26326 0.08573 0 0 0 0 0 -0.08248 4e-05 0.10971 0 -0.45937 0 1.9342 0.37274 0.33865 -1.34137
ALA_1690 -3.95417 0.69465 2.6965 -0.02456 6e-05 0 1.9755 -1.69579 -0 -0 -2.00325 -0.23466 0 0 0 0 0 -0.06139 0 0 0 -0.08992 0 1.8394 -0.64 0.85947 -0.63816
PRO_1691 -3.4011 0.57861 2.44153 -0.06908 0 0.04329 1.54603 -1.25082 -0 -0 -0.99926 0.59918 0 0 0 0 0 -0.18219 0.06873 0.1824 0 -0.65886 0 -2.4119 -0.20598 0.98304 -2.73638
LYS_1692 -4.32605 0.31773 3.18631 -0.3909 0.05231 0.19247 1.4012 -1.68016 -0 -0 -0.84141 0.16508 0 0 0 0 0 -0.05358 0.03157 1.89447 0 -0.04719 0 -1.5107 -0.13385 0.38418 -1.35853
PHE_1693 -6.79781 0.89352 4.33228 -0.5985 0.04091 0.29456 2.62291 -2.61291 -0 -0 -1.84878 0.06752 0 0 0 0 0 -0.03529 0.06531 0 2.36984 0.00515 0 1.0402 -0.17701 0.41175 0.07363
ILE_1694 -6.42047 0.52408 4.70975 -0.49406 0.29565 0.09836 2.1013 -2.63999 -0 -0 -1.28553 0.02137 0 0 -0.14473 0 0 0.20399 0.00675 0.62274 0 -0.3401 0 0.73287 0.14639 0.65359 -1.20804
SER_1695 -4.07699 0.32122 5.02074 -0.02743 0 0.06375 2.56755 -2.40031 -0 -0 -2.44853 -0.61859 0 0 0 0 0 -0.01521 9e-05 0.70889 0 0.33326 0.60241 -0.77834 0.22145 0.53998 0.01393
ALA_1696 -4.76172 0.31511 4.84409 -0.02351 0 0 2.9885 -2.65142 -0.01849 -0.12638 -2.19138 -0.37173 0 0 0 0 0 -0.02911 0 0 0 -0.41174 0 1.8394 -0.1035 0.31568 -0.3862
ILE_1697 -7.4034 1.01706 5.23401 -0.51412 0.48834 0.10904 2.99785 -2.8963 -0 -0 -3.08982 -0.22687 0 0 0 0 0 -0.02419 0.09087 0.85114 0 -0.20785 0 0.73287 -0.37309 0.66999 -2.54448
LEU_1698 -6.81893 0.56113 5.80634 -0.47646 0.25376 0.11023 2.90983 -2.96347 -0.00682 -0.04669 -1.83342 0.19281 0 0 0 0 0 0.03581 0.00185 0.33105 0 -0.29198 0 0.18072 -0.21973 0.81512 -1.45884
GLU_1699 -5.20856 0.25109 6.67514 -0.21254 0.0277 0.28829 2.97664 -2.9692 -0.02117 -0.15864 -4.13364 -0.61049 0 0 0 0 0 0.1106 0.00996 0 3.04581 -0.28679 0 -2.7348 -0.4773 0.53218 -2.89573
ILE_1700 -9.07651 1.31492 6.6774 -0.49597 0.40291 0.09769 3.26078 -3.55542 -0 -0 -1.4034 0.06277 0 0 0 0 0 -0.06791 0.0178 0.49898 0 -0.48282 0 0.73287 -0.27514 0.51243 -1.77862
CYS_1701 -7.12941 0.89782 4.46414 -0.05418 1e-05 0.01769 2.14812 -2.21361 -0 -0 -2.28894 0.12805 0 0 0 0 0 -0.05347 0.06966 0.31513 0 0.28666 0 3.6196 0.14107 0.40012 0.74844
GLU_1702 -3.35171 0.17284 4.00364 -0.20671 0.02746 0.28748 1.33902 -1.77128 -0 -0 -1.83768 -0.52739 0 0 -0.34563 0 0 -0.03336 0.00551 0 3.09229 -0.03003 0 -2.7348 0.29544 0.41698 -1.19793
GLY_1703 -2.56944 0.29567 3.28554 -6e-05 0 0 1.5681 -1.54212 -0.00682 -0.04669 -1.17573 -0.28575 0 0 0 0 0 0.20229 0 0 0 1.01997 0 0.83697 1.50426 0.85717 3.94334
LYS_1704 -5.91497 0.92721 6.2888 -0.31723 0.05269 0.17111 3.07607 -2.6599 -0 -0 -3.45117 -0.17191 0 0 0 0 0 0.18491 0.37128 1.76188 0 -0.06867 0 -1.5107 1.04305 1.73081 1.51325
ARG_1705 -5.76163 0.75816 6.15256 -0.80278 0.19064 0.55579 2.26284 -2.84646 -0.00268 -0.03226 -2.03457 0.1801 0 0 -0.34563 0 0 -0.01777 0.03511 2.53176 0 -0.024 0 -1.2888 -0.23546 1.49731 0.77222
GLN_1706 -2.3437 0.44414 2.69342 -0.83566 0.12179 0.88402 0.93509 -1.20243 -0 -0 -0.16544 -0.95662 0 0 0 0 0 -0.01262 0.00787 0 2.84875 -0.25275 0 -0.18838 -0.17652 0.49729 2.29825
ILE_1707 -2.67092 0.2305 2.61315 -0.48935 0.36539 0.1016 0.96133 -1.21401 -0 -0 -0.39974 -0.2469 0 0 0 0 0 -0.00092 0.01081 0.76187 0 -0.4666 0 0.73287 -0.09736 0.33921 0.53091
ARG_1708 -5.02854 0.30215 3.97779 -1.00494 0.309 0.53308 1.26274 -1.95315 -0.01367 -0.13806 0.35461 0.66 0 0 0 0 0 0.11408 0.05945 2.4791 0 0.01303 0 -1.2888 -0.00134 0.32089 0.95742
GLY_1709 -1.52296 0.02869 1.90814 -0.00019 0 0 0.56703 -0.90568 -0.01367 -0.13806 -0.35713 -0.16953 0 0 -0.3616 0 0 -0.07975 0 0 0 -1.16101 0 0.83697 -0.02182 0.34318 -1.04738
ILE_1710 -2.5685 0.24401 1.47922 -0.479 0.36783 0.09916 0.11619 -0.90974 -0 -0 0.25844 0.34187 0 0 0 0 0 0.02403 0.00698 0.37623 0 -0.45641 0 0.73287 -0.18785 0.33925 -0.21543
ASN_1711 -5.38815 0.71312 4.46824 -0.15893 0.00585 0.20936 1.94778 -2.27849 -0.00919 -0.05645 -1.72229 -0.6006 0 0 -0.3616 0 0 0.0683 0.17161 0 2.23945 -0.50084 0 -0.93687 0.27326 0.72732 -1.18912
ARG_1712 -6.33783 0.94728 4.05722 -0.57884 0.1126 0.36187 1.91865 -2.12406 -0 -0 -1.18002 0.25031 0 0 -0.14473 0 0 -0.11669 0.20942 1.8855 0 -0.2226 0 -1.2888 1.00132 1.36559 0.11618
THR_1713 -3.94488 0.61534 3.3376 -0.12107 0.04429 0.06193 1.93769 -1.67986 -0.02358 -0.09738 -0.87698 -1.12806 0 0 0 0 0 0.06365 0.03904 0.04822 0 0.01299 2.27996 -1.0874 0.425 0.90295 0.80944
ARG_1714 -6.82515 0.93628 5.78439 -0.77852 0.12048 0.52197 2.84507 -2.8058 -0 -0 -2.7942 0.56352 0 0 0 0 0 -0.09038 0.14136 2.57505 0 -0.13108 0 -1.2888 -0.3017 0.28645 -1.24107
LEU_1715 -5.94772 0.6645 4.57855 -0.49462 0.23428 0.12822 2.77708 -2.40144 -0.00919 -0.05645 -1.75005 0.20445 0 0 0 0 0 -0.0668 0.03573 0.27835 0 -0.29974 0 0.18072 -0.47055 0.38215 -2.03253
SER_1716 -3.05458 0.15573 4.10701 -0.02305 0 0.02125 1.68514 -1.8859 -0 -0 -1.75442 -0.30922 0 0 0 0 0 -0.01894 0.00668 0.48694 0 0.30184 0.60371 -0.77834 -0.21722 0.29632 -0.37704
GLU_1717 -4.99253 0.23684 6.14114 -0.4646 0.08285 0.94683 3.01352 -2.77743 -0.02358 -0.09738 -3.18376 -0.43574 0 0 0 -0.87412 0 0.03221 0.03179 0 3.146 -0.30405 0 -2.7348 -0.17904 0.14735 -2.2885
ILE_1718 -8.12455 0.72489 4.60059 -0.51446 0.43015 0.10557 2.73436 -2.89414 -0 -0 -2.17209 -0.0983 0 0 0 0 0 -0.05866 0.01196 0.53626 0 -0.44275 0 0.73287 -0.15323 0.43295 -4.14859
VAL_1719 -4.36511 0.22705 4.62357 -0.31416 0.20667 0.07217 2.353 -2.36488 -0 -0 -2.35179 -0.19525 0 0 0 0 0 0.00931 0.00139 0.07702 0 -0.26017 0 1.9342 -0.05913 0.51853 0.11243
ARG_1720 -6.86599 0.2239 9.1628 -0.98415 0.16583 0.63167 3.98193 -3.87459 -0 -0 -4.61695 0.08357 0 0 0 -1.47307 0 -0.01507 0.02142 2.22811 0 -0.06629 0 -1.2888 -0.05308 0.49817 -2.24058
ILE_1721 -7.53127 0.4558 5.5966 -0.50412 0.36219 0.10298 2.95106 -3.15382 -0.01045 -0.11538 -3.26734 -0.00144 0 0 0 0 0 -0.05527 0.02345 0.54424 0 -0.43145 0 0.73287 0.0205 0.47794 -3.80292
CYS_1722 -6.32225 0.45262 4.86308 -0.06985 0.00133 0.06442 2.43 -2.58726 -0 -0 -3.01803 -0.42902 0 0 0 0 0 0.00082 0.00393 0.80401 0 0.25879 0 3.6196 0.30654 0.2165 0.59524
SER_1723 -4.3925 0.2432 5.22034 -0.0274 0 0.06349 2.58351 -2.47587 -0 -0 -2.57712 -0.61078 0 0 0 0 0 0.009 0.00045 0.64293 0 0.34667 0.60022 -0.77834 0.44201 0.11463 -0.59555
GLU_1724 -5.53483 0.25969 7.48462 -0.22065 0.03378 0.32406 2.98124 -3.22602 -0.03217 -0.27888 -3.47469 -0.65443 0 0 0 -0.59894 0 -0.04753 0.02115 0 3.11976 -0.24741 0 -2.7348 -0.13308 0.19214 -2.767
SER_1725 -4.6025 0.23092 5.15503 -0.03228 0.00022 0.0218 2.35081 -2.45845 -0 -0 -2.59792 -0.01612 0 0 0 0 0 0.06438 0.00656 0.48813 0 0.3027 1.8378 -0.77834 -0.28753 0.28113 -0.03366
SER_1726 -3.5741 0.19317 4.70883 -0.0258 0 0.06012 2.37057 -2.17526 -0 -0 -2.8199 -0.6369 0 0 0 0 0 -0.01121 0.00036 0.6626 0 0.337 0.60052 -0.77834 0.20877 0.21883 -0.66074
LEU_1727 -4.37217 0.35608 4.89436 -0.47953 0.21101 0.11125 2.60286 -2.32127 -0.0002 -0.00364 -1.96842 0.23549 0 0 0 0 0 -0.02209 0.06538 0.27888 0 -0.29746 0 0.18072 0.03212 0.23352 -0.2631
ARG_1728 -5.52495 0.54542 5.45378 -0.9458 0.25782 0.64559 2.43359 -2.71243 -0.02172 -0.1635 -2.46549 -0.09622 0 0 0 0 0 -0.13829 0.09282 3.4931 0 -0.07356 0 -1.2888 -0.35253 0.38839 -0.47276
SER_1729 -2.80733 0.4294 3.68395 -0.03832 0.00023 0.05281 1.83908 -1.75211 -0 -0 -1.82426 -0.4729 0 0 0 0 0 -0.0609 0.0301 0.15092 0 -0.36906 1.73652 -0.77834 -0.40902 0.37717 -0.21206
LYS_1730 -2.85773 0.38738 3.19022 -0.31761 0.03409 0.16957 1.45306 -1.53257 -0 -0 -0.50471 -0.14099 0 0 0 0 0 -0.04568 0.07451 1.77402 0 -0.07625 0 -1.5107 -0.51167 0.2703 -0.14476
VAL_1731 -2.88474 0.30465 2.07838 -0.31258 0.46731 0.07994 1.19925 -1.21598 -0 -0 -0.5722 -1.0029 0 0 0 0 0 0.17191 0.00541 0.31212 0 1.12556 0 1.9342 5.27408 0.28893 7.25335
GLY_1732 -1.4626 0.29991 1.41005 -0.00202 0 0 0.00923 -0.66065 -0.0002 -0.00364 0.73713 -0.38513 0 0 0 0 0 0 0 0 0 -1.36464 0 0.83697 5.78255 0.31172 5.50868
SER_1733 -0.9529 0.25399 0.82964 -0.02915 0 0.06823 0.05818 -0.38263 -0 -0 0.76094 -0.41121 0 0 0 0 0 0.00073 0.00393 0.10644 0 -0.48687 0.60047 -0.77834 0.11234 0.26426 0.01803
MET_1734 -5.73898 0.52394 3.35336 -0.43485 0.08906 0.00814 0.30686 -1.48382 -0.0147 -0.16297 -0.1193 0.00894 0 0 0 0 0 -0.01286 0.37135 1.96312 0 -0.16769 0 0.60916 -0.04676 0.25863 -0.68938
PHE_1735 -4.99671 0.8039 1.85713 -0.66632 0.06043 0.36223 0.67473 -1.05934 -0.00076 -0.00966 -0.35916 0.29118 0 0 0 0 0 0.07926 0.0392 0 2.1074 -0.22667 0 1.0402 -0.06715 0.4209 0.35078
SER_1736 -1.30617 0.08835 1.17422 -0.02532 0 0.06114 0.0793 -0.55097 -0.0147 -0.16297 -0.03141 -0.38832 0 0 0 0 0 0.02007 0.00392 0.03947 0 -0.56638 0.62102 -0.77834 -0.2774 0.41351 -1.60096
PHE_1737 -4.93778 0.32499 2.2214 -0.85751 0.12127 0.12425 0.99687 -1.6563 -0 -0 -0.8704 -0.7073 0 0 -0.60843 0 0 0.05841 0.15116 0 2.21884 -0.18122 0 1.0402 -0.06954 0.30911 -2.32198
VAL_1738 -5.64041 0.73916 1.55914 -0.37546 0.30404 0.09001 1.01307 -1.7532 -0.00399 -0.05735 0.12321 -0.18142 0 0 0 0 0 -0.07105 0.00384 0.82441 0 -0.7276 0 1.9342 -0.10104 0.34225 -1.97819
ALA_1739 -5.32973 0.44041 1.63717 -0.02442 0 0 1.29875 -2.12484 -0.03272 -0.21796 -1.31044 -0.18039 0 0 0 0 0 0.0175 0 0 0 -0.17335 0 1.8394 -0.55967 0.27254 -4.44773
ASN_1740 -2.42917 0.09116 3.05686 -0.21806 0.01549 0.32108 1.35032 -1.43596 -0 -0 -2.28662 -0.5136 0 0 -0.74297 -0.91812 0 -0.04371 0.00595 0 3.83485 -0.57995 0 -0.93687 -0.50218 0.24768 -1.68384
VAL_1741 -2.93467 0.29297 0.57589 -0.31625 0.24078 0.06707 0.21674 -0.89031 -0 -0 -0.17259 -0.31424 0 0 0 0 0 -0.02753 0.01612 0.09294 0 -0.48323 0 1.9342 -0.29188 0.20525 -1.78873
GLU_1742 -1.79068 0.15001 2.31239 -0.4583 0.085 0.71051 1.06525 -0.97433 -0 -0 -1.04253 -1.46532 0 0 -1.09758 0 0 0.00257 0.05182 0 4.33116 0.06208 0 -2.7348 -0.09001 0.25138 -0.63137
GLU_1743 -2.31199 0.19793 2.91146 -0.28682 0.05405 0.33312 1.63644 -1.15473 -0 -0 -2.28301 -0.25579 0 0 -1.09758 -1.13894 0 -0.02396 0.01511 0 2.85476 -0.02373 0 -2.7348 -0.19108 0.22592 -3.27364
ALA_1744 -1.66907 0.11051 1.3244 -0.0222 0 0 0.14564 -0.75995 -0 -0 0.30977 -0.42905 0 0 0 0 0 0.05158 0 0 0 -0.51535 0 1.8394 -0.30199 0.08271 0.16641
HIS_1745 -2.22718 0.09626 2.42191 -0.42617 0.0141 0.4723 0.92461 -1.12611 -0.00404 -0.0525 -1.00609 -0.16204 0 0 0 -1.13894 0 0.02384 0.00115 0 1.88545 -0.26363 0 -0.45461 -0.12971 0.12918 -1.0222
ASP_1746 -2.25337 0.14891 3.29661 -0.10869 0.01324 0.31973 1.2404 -1.39858 -0.00404 -0.0525 -3.01817 -1.1519 0 0 -0.55936 -0.62487 0 -0.02363 0.01511 0 2.09724 -0.34334 0 -2.3716 -0.26632 0.23365 -4.81147
VAL_1747 -5.61202 0.72099 2.00335 -0.36933 0.46838 0.08694 1.41246 -1.84594 -0 -0 -1.69181 -0.04439 0 0 -0.55936 0 0 0.08963 0.08822 1.63973 0 -0.22205 0 1.9342 -0.32388 0.45731 -1.76758
ASP_1748 -4.09672 0.43015 2.8447 -0.10598 0.00423 0.29753 1.14263 -1.67143 -0 -0 -0.09843 -0.38411 0 0 0 0 0 -0.06163 0.06248 0 1.9814 0.03704 0 -2.3716 -0.47749 0.67369 -1.79354
TYR_1749 -5.79997 0.51286 3.2015 -0.56339 0.0302 0.28877 2.09005 -2.13345 -0.01153 -0.08345 -1.0998 -0.23184 0 0 0 -0.62487 0 0.00071 0.04712 0 2.32948 -0.19165 0.04422 1.2797 -0.19149 0.50887 -0.59795
ASP_1750 -3.27116 0.27453 4.96418 -0.15786 0.07366 0.52402 2.12235 -2.2329 -0.01285 -0.11272 -2.62578 -3.79335 0 0 -0.32567 0 0 0.08923 0.23649 0 4.16543 0.10459 0 -2.3716 0.73588 0.37868 -1.23484
ALA_1751 -3.33661 0.23192 4.11999 -0.02242 0 0 1.78977 -1.99986 -0 -0 -2.49644 -0.36865 0 0 -0.32567 0 0 -0.05772 0 0 0 -0.34757 0 1.8394 0.32289 0.32361 -0.32735
LEU_1752 -6.96793 0.82958 3.73373 -0.69289 0.19162 0.26036 1.78068 -2.30099 -0.0125 -0.11096 -0.83174 0.08414 0 0 0 0 0 -0.01217 0.02172 1.13699 0 -0.29405 0 0.18072 -0.45559 0.53412 -2.92516
MET_1753 -5.79011 0.44984 4.46333 -0.64997 0.15843 0.18022 1.57993 -2.01843 -0 -0 -0.25994 0.00451 0 0 0 0 0 0.1605 0.03389 0.93993 0 -0.06755 0 0.60916 -0.2326 0.6357 0.19684
ASP_1754 -2.87225 0.0796 3.98584 -0.10478 0.00488 0.31643 1.26767 -1.82171 -0 -0 -0.18072 -0.28662 0 0 0 0 0 0.04847 0.00785 0 1.86574 -0.09691 0 -2.3716 -0.21303 0.39438 0.02325
LEU_1755 -4.30964 0.15476 4.5457 -0.69703 0.19183 0.27907 2.20255 -2.21933 -6e-05 -0.00066 -1.92186 0.13748 0 0 0 0 0 -0.01701 0.04444 0.75532 0 -0.18302 0 0.18072 -0.08788 0.46933 -0.47528
MET_1756 -6.99185 0.72672 3.37604 -0.53973 0.22973 0.1493 1.97901 -1.97617 -0 -0 -0.38321 -0.1253 0 0 0 0 0 0.25718 0.30807 2.78699 0 0.21877 0 0.60916 -0.24012 0.75755 1.14217
ILE_1757 -4.34753 0.95194 1.83583 -0.6083 0.33105 0.21968 0.92205 -1.29641 -0.02106 -0.14371 -1.06499 -0.10731 0 0 0 0 0 0.08594 0.02484 0.2107 0 0.46396 0 0.73287 0.22709 0.84043 -0.74294
GLU_1758 -2.5355 0.05605 3.0321 -0.40058 0.09646 0.75264 1.17427 -1.38141 -0.02204 -0.12968 -0.79796 -0.84699 0 0 0 0 0 0.06041 0.02316 0 3.24126 0.25247 0 -2.7348 0.85567 0.87493 1.57046
ASP_1759 -4.90736 0.50296 5.57191 -0.09351 0.00761 0.27435 1.69264 -2.49089 -0.05118 -0.25211 -2.60264 0.04622 0 0 0 0 0 0.08535 0.00037 0 2.04794 -0.13324 0 -2.3716 0.46694 0.66654 -1.5397
ALA_1760 -3.29254 0.71362 1.73831 -0.02101 0 0 0.78823 -1.35522 -0 -0 -0.60085 -0.09236 0 0 0 0 0 0.23616 0 0 0 -0.14743 0 1.8394 0.13762 0.31351 0.25744
LYS_1761 -3.66142 0.22327 3.62929 -0.49563 0.16523 0.29853 1.77383 -1.86967 -0.05216 -0.23808 -2.05928 0.19935 0 0 0 0 0 0.01822 0.06625 1.7922 0 -0.06855 0 -1.5107 0.03611 0.53028 -1.22291
ASN_1762 -3.05674 0.41896 3.55611 -0.15958 0.02402 0.23945 1.36235 -1.67668 -0 -0 -0.97397 -0.68496 0 0 0 0 0 -0.1987 0.02027 0 1.50306 0.07472 0 -0.93687 0.69402 0.51987 0.72532
ASN_1763 -2.71531 0.21364 3.2472 -0.18274 0.03389 0.27665 1.45743 -1.58977 -0 -0 -0.78434 -0.32213 0 0 0 0 0 -0.0067 0.00929 0 1.44179 0.17781 0 -0.93687 0.67326 0.24036 1.23347
ALA_1764 -4.52247 0.6094 3.73527 -0.02255 0 0 2.39825 -2.42199 -0 -0 -1.95184 -0.38156 0 0 0 0 0 0.06247 0 0 0 -0.17886 0 1.8394 -0.22926 0.24707 -0.81667
PHE_1765 -8.68573 1.30673 6.38031 -0.84458 0.07292 0.24099 3.29836 -3.71733 -0.00811 -0.05642 -2.77956 -0.08537 0 0 0 0 0 0.00385 0.02478 0 1.79003 -0.52191 0 1.0402 -0.12531 0.51673 -2.14941
SER_1766 -4.06076 0.20112 5.37087 -0.02294 0 0.02147 2.18199 -2.52005 -0 -0 -1.49421 -0.40688 0 0 0 0 0 0.01939 0.00189 0.51906 0 0.30251 0.60007 -0.77834 0.08972 0.42967 0.45456
HIS_1767 -5.33482 0.37065 5.34949 -0.65481 0.01178 0.64824 2.48019 -2.62774 -0 -0 -2.96828 -0.36327 0 0 0 0 0 0.00869 0.00392 0 1.50959 -0.28413 0 -0.45461 0.12835 0.17695 -1.99979
VAL_1768 -6.57344 0.46053 5.05454 -0.31604 0.22639 0.07278 2.89323 -2.92082 -0 -0 -2.77116 -0.13657 0 0 0 0 0 -0.04982 0.00251 0.04698 0 -0.30176 0 1.9342 0.10718 0.272 -1.99927
VAL_1769 -6.48176 0.33462 4.20024 -0.31329 0.18901 0.07188 2.53856 -2.7332 -0 -0 -2.32899 -0.24165 0 0 0 0 0 -0.02256 0.0004 0.0855 0 -0.28962 0 1.9342 -0.10229 0.41786 -2.7411
ASP_1770 -4.60673 0.2464 5.69575 -0.10476 0.00555 0.31555 2.49051 -2.66889 -0.00811 -0.05652 -2.03179 -0.34483 0 0 0 0 0 -0.0299 0.01575 0 1.68996 0.19531 0 -2.3716 -0.21136 0.41775 -1.36196
CYS_1771 -5.79126 0.35949 5.81124 -0.04754 0 0.0166 2.68316 -2.78441 -0 -0 -2.96275 -0.02826 0 0 0 0 0 0.00215 0.00317 0.27233 0 0.26982 0 3.6196 -0.03316 0.30668 1.69686
ILE_1772 -8.70251 0.98324 4.03554 -0.50215 0.45848 0.0989 2.86038 -2.79452 -0 -0 -2.4234 0.04967 0 0 0 0 0 -0.04595 0.16108 0.46095 0 -0.42786 0 0.73287 0.19993 0.44799 -4.40736
GLU_1773 -3.45329 0.10915 3.96181 -0.21002 0.02172 0.27609 1.3376 -1.88255 -0 -0.0001 -0.55767 -0.56637 0 0 0 0 0 0.00825 0.09883 0 3.01954 -0.29857 0 -2.7348 -0.22737 0.45239 -0.64537
LEU_1774 -3.38256 0.21471 3.59694 -0.48182 0.19186 0.11554 1.31007 -1.72394 -0 -0 -0.85294 0.24078 0 0 0 0 0 -0.04348 0.10835 0.40282 0 -0.26657 0 0.18072 -0.43791 0.35443 -0.473
ASP_1775 -3.39107 0.2485 3.3123 -0.11316 0.00497 0.35544 1.26212 -1.65622 -0.01124 -0.08235 -1.08649 -0.31944 0 0 0 0 0 -0.05279 0.01936 0 2.00872 -0.30936 0 -2.3716 -0.2223 0.56536 -1.83925
VAL:CtermProteinFull_1776 -5.83954 0.55002 1.48892 -0.4036 0.35444 0.17972 1.76792 -1.62545 -0 -0 -1.12128 -1.28718 0 0 0 0 0 0 0.00018 0.15284 0 0 0 1.9342 -0.10168 0.64065 -3.30985
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 150120 DOMAINID 146502 MODEL 4 2021-11-13_00000060_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 1244.633 tmscore: 0.58595 6y6kA_203 prob: 100 ident: 28.88
ATOM      1  N   GLY A   1      31.702 -10.704 -12.824  1.00  1.520          N  
ATOM      2  CA  GLY A   1      31.410 -10.484 -11.411  1.00  1.390          C  
ATOM      3  C   GLY A   1      32.658 -10.529 -10.531  1.00  1.150          C  
ATOM      4  O   GLY A   1      32.964 -11.549  -9.906  1.00  1.130          O  
ATOM      5 1H   GLY A   1      31.070 -10.142 -13.377  1.00  1.820          H  
ATOM      6 2H   GLY A   1      32.653 -10.445 -13.039  1.00  1.820          H  
ATOM      7 3H   GLY A   1      31.557 -11.678 -13.045  1.00  1.820          H  
ATOM      8 1HA  GLY A   1      30.918  -9.519 -11.292  1.00  1.670          H  
ATOM      9 2HA  GLY A   1      30.702 -11.238 -11.073  1.00  1.670          H  
ATOM     10  N   LYS A   2      33.410  -9.428 -10.505  1.00  1.160          N  
ATOM     11  CA  LYS A   2      34.626  -9.376  -9.694  1.00  1.160          C  
ATOM     12  C   LYS A   2      34.361  -9.559  -8.204  1.00  1.020          C  
ATOM     13  O   LYS A   2      35.084 -10.307  -7.526  1.00  1.130          O  
ATOM     14  CB  LYS A   2      35.364  -8.055  -9.916  1.00  1.620          C  
ATOM     15  CG  LYS A   2      36.677  -7.930  -9.138  1.00  1.620          C  
ATOM     16  CD  LYS A   2      37.400  -6.629  -9.464  1.00  1.620          C  
ATOM     17  CE  LYS A   2      38.695  -6.501  -8.671  1.00  1.620          C  
ATOM     18  NZ  LYS A   2      39.417  -5.235  -8.985  1.00  1.620          N  
ATOM     19  H   LYS A   2      33.128  -8.609 -11.027  1.00  1.390          H  
ATOM     20  HA  LYS A   2      35.276 -10.189 -10.006  1.00  1.390          H  
ATOM     21 1HB  LYS A   2      35.587  -7.936 -10.975  1.00  1.950          H  
ATOM     22 2HB  LYS A   2      34.722  -7.227  -9.618  1.00  1.950          H  
ATOM     23 1HG  LYS A   2      36.473  -7.952  -8.064  1.00  1.950          H  
ATOM     24 2HG  LYS A   2      37.322  -8.774  -9.381  1.00  1.950          H  
ATOM     25 1HD  LYS A   2      37.631  -6.595 -10.530  1.00  1.950          H  
ATOM     26 2HD  LYS A   2      36.753  -5.785  -9.223  1.00  1.950          H  
ATOM     27 1HE  LYS A   2      38.465  -6.522  -7.606  1.00  1.950          H  
ATOM     28 2HE  LYS A   2      39.343  -7.345  -8.908  1.00  1.950          H  
ATOM     29 1HZ  LYS A   2      40.268  -5.187  -8.442  1.00  1.950          H  
ATOM     30 2HZ  LYS A   2      39.646  -5.212  -9.970  1.00  1.950          H  
ATOM     31 3HZ  LYS A   2      38.830  -4.445  -8.758  1.00  1.950          H  
ATOM     32  N   THR A   3      33.341  -8.864  -7.680  1.00  0.920          N  
ATOM     33  CA  THR A   3      33.105  -8.955  -6.257  1.00  0.820          C  
ATOM     34  C   THR A   3      32.288 -10.194  -5.968  1.00  0.770          C  
ATOM     35  O   THR A   3      32.390 -10.759  -4.873  1.00  0.740          O  
ATOM     36  CB  THR A   3      32.399  -7.687  -5.709  1.00  1.190          C  
ATOM     37  OG1 THR A   3      31.092  -7.531  -6.308  1.00  1.190          O  
ATOM     38  CG2 THR A   3      33.233  -6.466  -6.042  1.00  1.190          C  
ATOM     39  H   THR A   3      32.752  -8.275  -8.255  1.00  1.100          H  
ATOM     40  HA  THR A   3      34.062  -9.050  -5.745  1.00  0.980          H  
ATOM     41  HB  THR A   3      32.307  -7.754  -4.635  1.00  1.430          H  
ATOM     42  HG1 THR A   3      30.440  -8.148  -5.893  1.00  1.430          H  
ATOM     43 1HG2 THR A   3      32.740  -5.578  -5.642  1.00  1.430          H  
ATOM     44 2HG2 THR A   3      34.218  -6.570  -5.594  1.00  1.430          H  
ATOM     45 3HG2 THR A   3      33.338  -6.370  -7.118  1.00  1.430          H  
ATOM     46  N   GLU A   4      31.518 -10.672  -6.953  1.00  0.800          N  
ATOM     47  CA  GLU A   4      30.745 -11.874  -6.726  1.00  0.780          C  
ATOM     48  C   GLU A   4      31.696 -13.032  -6.446  1.00  0.750          C  
ATOM     49  O   GLU A   4      31.452 -13.835  -5.542  1.00  0.730          O  
ATOM     50  CB  GLU A   4      29.857 -12.218  -7.930  1.00  1.100          C  
ATOM     51  CG  GLU A   4      28.677 -11.261  -8.237  1.00  1.100          C  
ATOM     52  CD  GLU A   4      29.049 -10.036  -9.033  1.00  1.100          C  
ATOM     53  OE1 GLU A   4      30.142  -9.535  -8.869  1.00  1.100          O  
ATOM     54  OE2 GLU A   4      28.277  -9.644  -9.875  1.00  1.100          O  
ATOM     55  H   GLU A   4      31.429 -10.161  -7.832  1.00  0.960          H  
ATOM     56  HA  GLU A   4      30.117 -11.717  -5.852  1.00  0.940          H  
ATOM     57 1HB  GLU A   4      30.478 -12.267  -8.820  1.00  1.320          H  
ATOM     58 2HB  GLU A   4      29.436 -13.212  -7.786  1.00  1.320          H  
ATOM     59 1HG  GLU A   4      27.902 -11.810  -8.773  1.00  1.320          H  
ATOM     60 2HG  GLU A   4      28.252 -10.934  -7.288  1.00  1.320          H  
ATOM     61  N   ARG A   5      32.806 -13.106  -7.202  1.00  0.770          N  
ATOM     62  CA  ARG A   5      33.784 -14.161  -6.982  1.00  0.780          C  
ATOM     63  C   ARG A   5      34.467 -14.040  -5.626  1.00  0.730          C  
ATOM     64  O   ARG A   5      34.620 -15.045  -4.924  1.00  0.710          O  
ATOM     65  CB  ARG A   5      34.860 -14.156  -8.055  1.00  1.090          C  
ATOM     66  CG  ARG A   5      34.423 -14.620  -9.430  1.00  1.090          C  
ATOM     67  CD  ARG A   5      35.595 -14.877 -10.320  1.00  1.090          C  
ATOM     68  NE  ARG A   5      36.415 -13.673 -10.537  1.00  1.090          N  
ATOM     69  CZ  ARG A   5      36.210 -12.729 -11.486  1.00  1.090          C  
ATOM     70  NH1 ARG A   5      35.198 -12.818 -12.318  1.00  1.090          N  
ATOM     71  NH2 ARG A   5      37.042 -11.701 -11.574  1.00  1.090          N  
ATOM     72  H   ARG A   5      32.930 -12.447  -7.978  1.00  0.920          H  
ATOM     73  HA  ARG A   5      33.264 -15.117  -7.022  1.00  0.940          H  
ATOM     74 1HB  ARG A   5      35.235 -13.137  -8.168  1.00  1.310          H  
ATOM     75 2HB  ARG A   5      35.692 -14.780  -7.739  1.00  1.310          H  
ATOM     76 1HG  ARG A   5      33.860 -15.545  -9.332  1.00  1.310          H  
ATOM     77 2HG  ARG A   5      33.796 -13.869  -9.887  1.00  1.310          H  
ATOM     78 1HD  ARG A   5      36.228 -15.635  -9.859  1.00  1.310          H  
ATOM     79 2HD  ARG A   5      35.250 -15.245 -11.283  1.00  1.310          H  
ATOM     80  HE  ARG A   5      37.214 -13.548  -9.929  1.00  1.310          H  
ATOM     81 1HH1 ARG A   5      34.559 -13.595 -12.258  1.00  1.310          H  
ATOM     82 2HH1 ARG A   5      35.060 -12.104 -13.013  1.00  1.310          H  
ATOM     83 1HH2 ARG A   5      37.821 -11.627 -10.935  1.00  1.310          H  
ATOM     84 2HH2 ARG A   5      36.904 -10.994 -12.280  1.00  1.310          H  
ATOM     85  N   GLU A   6      34.875 -12.817  -5.240  1.00  0.760          N  
ATOM     86  CA  GLU A   6      35.543 -12.651  -3.954  1.00  0.740          C  
ATOM     87  C   GLU A   6      34.646 -13.074  -2.807  1.00  0.690          C  
ATOM     88  O   GLU A   6      35.086 -13.780  -1.894  1.00  0.680          O  
ATOM     89  CB  GLU A   6      35.983 -11.203  -3.723  1.00  1.040          C  
ATOM     90  CG  GLU A   6      36.748 -11.000  -2.398  1.00  1.040          C  
ATOM     91  CD  GLU A   6      37.243  -9.598  -2.193  1.00  1.040          C  
ATOM     92  OE1 GLU A   6      36.991  -8.768  -3.031  1.00  1.040          O  
ATOM     93  OE2 GLU A   6      37.882  -9.358  -1.195  1.00  1.040          O  
ATOM     94  H   GLU A   6      34.762 -12.011  -5.866  1.00  0.910          H  
ATOM     95  HA  GLU A   6      36.428 -13.286  -3.944  1.00  0.890          H  
ATOM     96 1HB  GLU A   6      36.618 -10.877  -4.546  1.00  1.250          H  
ATOM     97 2HB  GLU A   6      35.102 -10.555  -3.710  1.00  1.250          H  
ATOM     98 1HG  GLU A   6      36.093 -11.254  -1.564  1.00  1.250          H  
ATOM     99 2HG  GLU A   6      37.593 -11.686  -2.375  1.00  1.250          H  
ATOM    100  N   LEU A   7      33.384 -12.652  -2.853  1.00  0.680          N  
ATOM    101  CA  LEU A   7      32.460 -12.995  -1.797  1.00  0.670          C  
ATOM    102  C   LEU A   7      32.210 -14.484  -1.810  1.00  0.640          C  
ATOM    103  O   LEU A   7      32.261 -15.131  -0.769  1.00  0.660          O  
ATOM    104  CB  LEU A   7      31.181 -12.181  -1.930  1.00  0.940          C  
ATOM    105  CG  LEU A   7      30.084 -12.243  -0.784  1.00  0.940          C  
ATOM    106  CD1 LEU A   7      29.155 -13.369  -1.024  1.00  0.940          C  
ATOM    107  CD2 LEU A   7      30.738 -12.387   0.586  1.00  0.940          C  
ATOM    108  H   LEU A   7      33.072 -12.059  -3.628  1.00  0.820          H  
ATOM    109  HA  LEU A   7      32.930 -12.736  -0.858  1.00  0.800          H  
ATOM    110 1HB  LEU A   7      31.474 -11.166  -2.041  1.00  1.130          H  
ATOM    111 2HB  LEU A   7      30.703 -12.486  -2.862  1.00  1.130          H  
ATOM    112  HG  LEU A   7      29.506 -11.320  -0.804  1.00  1.130          H  
ATOM    113 1HD1 LEU A   7      28.407 -13.369  -0.262  1.00  1.130          H  
ATOM    114 2HD1 LEU A   7      28.707 -13.227  -1.954  1.00  1.130          H  
ATOM    115 3HD1 LEU A   7      29.665 -14.313  -1.024  1.00  1.130          H  
ATOM    116 1HD2 LEU A   7      29.967 -12.397   1.358  1.00  1.130          H  
ATOM    117 2HD2 LEU A   7      31.306 -13.291   0.656  1.00  1.130          H  
ATOM    118 3HD2 LEU A   7      31.388 -11.579   0.746  1.00  1.130          H  
ATOM    119  N   LEU A   8      31.935 -15.077  -2.968  1.00  0.640          N  
ATOM    120  CA  LEU A   8      31.653 -16.497  -2.957  1.00  0.670          C  
ATOM    121  C   LEU A   8      32.805 -17.246  -2.286  1.00  0.670          C  
ATOM    122  O   LEU A   8      32.571 -18.183  -1.506  1.00  0.700          O  
ATOM    123  CB  LEU A   8      31.428 -17.004  -4.387  1.00  0.930          C  
ATOM    124  CG  LEU A   8      31.077 -18.514  -4.569  1.00  0.930          C  
ATOM    125  CD1 LEU A   8      29.759 -18.848  -3.856  1.00  0.930          C  
ATOM    126  CD2 LEU A   8      30.965 -18.808  -6.060  1.00  0.930          C  
ATOM    127  H   LEU A   8      31.895 -14.556  -3.848  1.00  0.770          H  
ATOM    128  HA  LEU A   8      30.748 -16.649  -2.376  1.00  0.800          H  
ATOM    129 1HB  LEU A   8      30.625 -16.414  -4.830  1.00  1.110          H  
ATOM    130 2HB  LEU A   8      32.339 -16.804  -4.957  1.00  1.110          H  
ATOM    131  HG  LEU A   8      31.865 -19.133  -4.136  1.00  1.110          H  
ATOM    132 1HD1 LEU A   8      29.533 -19.890  -4.012  1.00  1.110          H  
ATOM    133 2HD1 LEU A   8      29.840 -18.658  -2.788  1.00  1.110          H  
ATOM    134 3HD1 LEU A   8      28.960 -18.247  -4.271  1.00  1.110          H  
ATOM    135 1HD2 LEU A   8      30.730 -19.863  -6.210  1.00  1.110          H  
ATOM    136 2HD2 LEU A   8      30.175 -18.196  -6.498  1.00  1.110          H  
ATOM    137 3HD2 LEU A   8      31.915 -18.576  -6.544  1.00  1.110          H  
ATOM    138  N   ALA A   9      34.056 -16.852  -2.587  1.00  0.670          N  
ATOM    139  CA  ALA A   9      35.199 -17.483  -1.952  1.00  0.700          C  
ATOM    140  C   ALA A   9      35.169 -17.288  -0.429  1.00  0.690          C  
ATOM    141  O   ALA A   9      35.388 -18.259   0.307  1.00  0.710          O  
ATOM    142  CB  ALA A   9      36.485 -16.916  -2.522  1.00  0.970          C  
ATOM    143  H   ALA A   9      34.209 -16.115  -3.286  1.00  0.800          H  
ATOM    144  HA  ALA A   9      35.154 -18.550  -2.162  1.00  0.840          H  
ATOM    145 1HB  ALA A   9      37.337 -17.410  -2.063  1.00  1.160          H  
ATOM    146 2HB  ALA A   9      36.503 -17.075  -3.600  1.00  1.160          H  
ATOM    147 3HB  ALA A   9      36.530 -15.847  -2.317  1.00  1.160          H  
ATOM    148  N   MET A  10      34.828 -16.066   0.039  1.00  0.680          N  
ATOM    149  CA  MET A  10      34.724 -15.772   1.476  1.00  0.680          C  
ATOM    150  C   MET A  10      33.619 -16.547   2.176  1.00  0.680          C  
ATOM    151  O   MET A  10      33.778 -16.921   3.329  1.00  0.750          O  
ATOM    152  CB  MET A  10      34.504 -14.275   1.718  1.00  0.950          C  
ATOM    153  CG  MET A  10      35.711 -13.372   1.471  1.00  0.950          C  
ATOM    154  SD  MET A  10      37.133 -13.760   2.544  1.00  0.950          S  
ATOM    155  CE  MET A  10      36.527 -13.316   4.193  1.00  0.950          C  
ATOM    156  H   MET A  10      34.709 -15.300  -0.637  1.00  0.820          H  
ATOM    157  HA  MET A  10      35.663 -16.061   1.943  1.00  0.820          H  
ATOM    158 1HB  MET A  10      33.725 -13.935   1.049  1.00  1.140          H  
ATOM    159 2HB  MET A  10      34.135 -14.116   2.724  1.00  1.140          H  
ATOM    160 1HG  MET A  10      36.027 -13.474   0.436  1.00  1.140          H  
ATOM    161 2HG  MET A  10      35.425 -12.330   1.636  1.00  1.140          H  
ATOM    162 1HE  MET A  10      37.312 -13.494   4.930  1.00  1.140          H  
ATOM    163 2HE  MET A  10      36.247 -12.258   4.212  1.00  1.140          H  
ATOM    164 3HE  MET A  10      35.659 -13.925   4.451  1.00  1.140          H  
ATOM    165  N   VAL A  11      32.501 -16.765   1.486  1.00  0.640          N  
ATOM    166  CA  VAL A  11      31.361 -17.523   2.006  1.00  0.660          C  
ATOM    167  C   VAL A  11      31.718 -18.989   2.109  1.00  0.720          C  
ATOM    168  O   VAL A  11      31.359 -19.663   3.071  1.00  0.810          O  
ATOM    169  CB  VAL A  11      30.112 -17.335   1.131  1.00  0.920          C  
ATOM    170  CG1 VAL A  11      28.979 -18.261   1.559  1.00  0.920          C  
ATOM    171  CG2 VAL A  11      29.669 -15.951   1.265  1.00  0.920          C  
ATOM    172  H   VAL A  11      32.457 -16.351   0.553  1.00  0.770          H  
ATOM    173  HA  VAL A  11      31.131 -17.155   3.004  1.00  0.790          H  
ATOM    174  HB  VAL A  11      30.366 -17.555   0.091  1.00  1.100          H  
ATOM    175 1HG1 VAL A  11      28.109 -18.107   0.925  1.00  1.100          H  
ATOM    176 2HG1 VAL A  11      29.299 -19.274   1.479  1.00  1.100          H  
ATOM    177 3HG1 VAL A  11      28.710 -18.063   2.583  1.00  1.100          H  
ATOM    178 1HG2 VAL A  11      28.818 -15.803   0.638  1.00  1.100          H  
ATOM    179 2HG2 VAL A  11      29.414 -15.741   2.300  1.00  1.100          H  
ATOM    180 3HG2 VAL A  11      30.462 -15.313   0.960  1.00  1.100          H  
ATOM    181  N   SER A  12      32.364 -19.509   1.074  1.00  0.740          N  
ATOM    182  CA  SER A  12      32.774 -20.896   1.082  1.00  0.850          C  
ATOM    183  C   SER A  12      33.808 -21.122   2.195  1.00  0.910          C  
ATOM    184  O   SER A  12      33.737 -22.091   2.961  1.00  1.060          O  
ATOM    185  CB  SER A  12      33.392 -21.245  -0.266  1.00  1.150          C  
ATOM    186  OG  SER A  12      32.443 -21.136  -1.311  1.00  1.150          O  
ATOM    187  H   SER A  12      32.563 -18.924   0.262  1.00  0.890          H  
ATOM    188  HA  SER A  12      31.903 -21.523   1.270  1.00  1.020          H  
ATOM    189 1HB  SER A  12      34.232 -20.578  -0.464  1.00  1.380          H  
ATOM    190 2HB  SER A  12      33.781 -22.260  -0.229  1.00  1.380          H  
ATOM    191  HG  SER A  12      32.338 -20.162  -1.446  1.00  1.380          H  
ATOM    192  N   SER A  13      34.737 -20.170   2.344  1.00  0.900          N  
ATOM    193  CA  SER A  13      35.829 -20.252   3.307  1.00  1.000          C  
ATOM    194  C   SER A  13      35.448 -19.808   4.718  1.00  1.060          C  
ATOM    195  O   SER A  13      36.066 -18.903   5.285  1.00  1.430          O  
ATOM    196  CB  SER A  13      36.967 -19.365   2.831  1.00  1.360          C  
ATOM    197  OG  SER A  13      37.434 -19.764   1.569  1.00  1.360          O  
ATOM    198  H   SER A  13      34.742 -19.379   1.701  1.00  1.080          H  
ATOM    199  HA  SER A  13      36.166 -21.287   3.351  1.00  1.200          H  
ATOM    200 1HB  SER A  13      36.627 -18.328   2.787  1.00  1.630          H  
ATOM    201 2HB  SER A  13      37.781 -19.414   3.550  1.00  1.630          H  
ATOM    202  HG  SER A  13      36.789 -19.387   0.931  1.00  1.630          H  
ATOM    203  N   ILE A  14      34.472 -20.485   5.307  1.00  1.380          N  
ATOM    204  CA  ILE A  14      34.006 -20.152   6.652  1.00  1.500          C  
ATOM    205  C   ILE A  14      34.232 -21.250   7.660  1.00  1.070          C  
ATOM    206  O   ILE A  14      33.792 -22.386   7.494  1.00  1.730          O  
ATOM    207  CB  ILE A  14      32.506 -19.756   6.642  1.00  2.050          C  
ATOM    208  CG1 ILE A  14      32.274 -18.502   5.757  1.00  2.050          C  
ATOM    209  CG2 ILE A  14      31.945 -19.554   8.071  1.00  2.050          C  
ATOM    210  CD1 ILE A  14      32.928 -17.186   6.224  1.00  2.050          C  
ATOM    211  H   ILE A  14      34.047 -21.239   4.759  1.00  1.660          H  
ATOM    212  HA  ILE A  14      34.575 -19.296   7.002  1.00  1.800          H  
ATOM    213  HB  ILE A  14      31.944 -20.562   6.164  1.00  2.460          H  
ATOM    214 1HG1 ILE A  14      32.683 -18.704   4.787  1.00  2.460          H  
ATOM    215 2HG1 ILE A  14      31.208 -18.352   5.656  1.00  2.460          H  
ATOM    216 1HG2 ILE A  14      30.886 -19.307   8.006  1.00  2.460          H  
ATOM    217 2HG2 ILE A  14      32.057 -20.467   8.648  1.00  2.460          H  
ATOM    218 3HG2 ILE A  14      32.474 -18.749   8.577  1.00  2.460          H  
ATOM    219 1HD1 ILE A  14      32.693 -16.404   5.506  1.00  2.460          H  
ATOM    220 2HD1 ILE A  14      32.555 -16.891   7.195  1.00  2.460          H  
ATOM    221 3HD1 ILE A  14      34.009 -17.288   6.277  1.00  2.460          H  
ATOM    222  N   GLN A  15      34.881 -20.873   8.748  1.00  0.830          N  
ATOM    223  CA  GLN A  15      35.148 -21.784   9.837  1.00  1.360          C  
ATOM    224  C   GLN A  15      34.387 -21.381  11.068  1.00  1.210          C  
ATOM    225  O   GLN A  15      34.582 -20.288  11.597  1.00  1.320          O  
ATOM    226  CB  GLN A  15      36.639 -21.814  10.176  1.00  1.690          C  
ATOM    227  CG  GLN A  15      36.998 -22.749  11.340  1.00  1.690          C  
ATOM    228  CD  GLN A  15      38.483 -22.795  11.601  1.00  1.690          C  
ATOM    229  OE1 GLN A  15      39.278 -22.821  10.656  1.00  1.690          O  
ATOM    230  NE2 GLN A  15      38.880 -22.798  12.873  1.00  1.690          N  
ATOM    231  H   GLN A  15      35.205 -19.914   8.800  1.00  1.000          H  
ATOM    232  HA  GLN A  15      34.826 -22.784   9.550  1.00  1.630          H  
ATOM    233 1HB  GLN A  15      37.201 -22.131   9.299  1.00  2.030          H  
ATOM    234 2HB  GLN A  15      36.975 -20.810  10.436  1.00  2.030          H  
ATOM    235 1HG  GLN A  15      36.517 -22.392  12.256  1.00  2.030          H  
ATOM    236 2HG  GLN A  15      36.657 -23.756  11.111  1.00  2.030          H  
ATOM    237 1HE2 GLN A  15      39.855 -22.826  13.091  1.00  2.030          H  
ATOM    238 2HE2 GLN A  15      38.203 -22.768  13.635  1.00  2.030          H  
ATOM    239  N   ILE A  16      33.537 -22.267  11.543  1.00  1.230          N  
ATOM    240  CA  ILE A  16      32.799 -21.968  12.748  1.00  0.980          C  
ATOM    241  C   ILE A  16      33.368 -22.784  13.862  1.00  1.010          C  
ATOM    242  O   ILE A  16      33.342 -24.018  13.832  1.00  1.320          O  
ATOM    243  CB  ILE A  16      31.291 -22.280  12.622  1.00  1.470          C  
ATOM    244  CG1 ILE A  16      30.688 -21.540  11.410  1.00  1.470          C  
ATOM    245  CG2 ILE A  16      30.527 -21.944  13.950  1.00  1.470          C  
ATOM    246  CD1 ILE A  16      30.808 -20.015  11.402  1.00  1.470          C  
ATOM    247  H   ILE A  16      33.415 -23.146  11.057  1.00  1.480          H  
ATOM    248  HA  ILE A  16      32.931 -20.921  13.012  1.00  1.180          H  
ATOM    249  HB  ILE A  16      31.172 -23.344  12.422  1.00  1.770          H  
ATOM    250 1HG1 ILE A  16      31.164 -21.920  10.514  1.00  1.770          H  
ATOM    251 2HG1 ILE A  16      29.625 -21.781  11.373  1.00  1.770          H  
ATOM    252 1HG2 ILE A  16      29.473 -22.197  13.836  1.00  1.770          H  
ATOM    253 2HG2 ILE A  16      30.937 -22.518  14.776  1.00  1.770          H  
ATOM    254 3HG2 ILE A  16      30.622 -20.888  14.178  1.00  1.770          H  
ATOM    255 1HD1 ILE A  16      30.327 -19.625  10.510  1.00  1.770          H  
ATOM    256 2HD1 ILE A  16      30.326 -19.602  12.258  1.00  1.770          H  
ATOM    257 3HD1 ILE A  16      31.851 -19.715  11.402  1.00  1.770          H  
ATOM    258  N   ASN A  17      33.828 -22.116  14.893  1.00  0.900          N  
ATOM    259  CA  ASN A  17      34.388 -22.831  16.009  1.00  1.050          C  
ATOM    260  C   ASN A  17      33.241 -23.309  16.874  1.00  1.030          C  
ATOM    261  O   ASN A  17      32.899 -22.716  17.900  1.00  1.340          O  
ATOM    262  CB  ASN A  17      35.407 -21.986  16.738  1.00  1.410          C  
ATOM    263  CG  ASN A  17      36.648 -21.784  15.879  1.00  1.410          C  
ATOM    264  OD1 ASN A  17      37.087 -22.727  15.189  1.00  1.410          O  
ATOM    265  ND2 ASN A  17      37.212 -20.605  15.904  1.00  1.410          N  
ATOM    266  H   ASN A  17      33.826 -21.102  14.870  1.00  1.080          H  
ATOM    267  HA  ASN A  17      34.899 -23.721  15.639  1.00  1.260          H  
ATOM    268 1HB  ASN A  17      34.977 -21.011  16.986  1.00  1.690          H  
ATOM    269 2HB  ASN A  17      35.689 -22.469  17.664  1.00  1.690          H  
ATOM    270 1HD2 ASN A  17      38.025 -20.420  15.360  1.00  1.690          H  
ATOM    271 2HD2 ASN A  17      36.823 -19.854  16.483  1.00  1.690          H  
ATOM    272  N   TRP A  18      32.585 -24.360  16.384  1.00  1.020          N  
ATOM    273  CA  TRP A  18      31.409 -24.953  17.002  1.00  1.240          C  
ATOM    274  C   TRP A  18      31.731 -25.447  18.408  1.00  1.250          C  
ATOM    275  O   TRP A  18      30.892 -25.385  19.304  1.00  1.680          O  
ATOM    276  CB  TRP A  18      30.896 -26.113  16.141  1.00  1.650          C  
ATOM    277  CG  TRP A  18      31.817 -27.277  16.128  1.00  1.650          C  
ATOM    278  CD1 TRP A  18      32.821 -27.518  15.244  1.00  1.650          C  
ATOM    279  CD2 TRP A  18      31.828 -28.387  17.057  1.00  1.650          C  
ATOM    280  NE1 TRP A  18      33.461 -28.681  15.568  1.00  1.650          N  
ATOM    281  CE2 TRP A  18      32.867 -29.224  16.675  1.00  1.650          C  
ATOM    282  CE3 TRP A  18      31.052 -28.722  18.176  1.00  1.650          C  
ATOM    283  CZ2 TRP A  18      33.163 -30.378  17.365  1.00  1.650          C  
ATOM    284  CZ3 TRP A  18      31.349 -29.872  18.865  1.00  1.650          C  
ATOM    285  CH2 TRP A  18      32.378 -30.683  18.472  1.00  1.650          C  
ATOM    286  H   TRP A  18      32.937 -24.720  15.494  1.00  1.220          H  
ATOM    287  HA  TRP A  18      30.631 -24.197  17.054  1.00  1.490          H  
ATOM    288 1HB  TRP A  18      29.928 -26.448  16.495  1.00  1.980          H  
ATOM    289 2HB  TRP A  18      30.771 -25.769  15.112  1.00  1.980          H  
ATOM    290  HD1 TRP A  18      33.087 -26.870  14.404  1.00  1.980          H  
ATOM    291  HE1 TRP A  18      34.247 -29.072  15.072  1.00  1.980          H  
ATOM    292  HE3 TRP A  18      30.231 -28.082  18.510  1.00  1.980          H  
ATOM    293  HZ2 TRP A  18      33.979 -31.037  17.068  1.00  1.980          H  
ATOM    294  HZ3 TRP A  18      30.737 -30.113  19.741  1.00  1.980          H  
ATOM    295  HH2 TRP A  18      32.586 -31.586  19.043  1.00  1.980          H  
ATOM    296  N   SER A  19      32.996 -25.837  18.628  1.00  1.000          N  
ATOM    297  CA  SER A  19      33.486 -26.357  19.898  1.00  1.140          C  
ATOM    298  C   SER A  19      33.663 -25.267  20.952  1.00  1.180          C  
ATOM    299  O   SER A  19      33.932 -25.553  22.122  1.00  1.440          O  
ATOM    300  CB  SER A  19      34.793 -27.092  19.677  1.00  1.540          C  
ATOM    301  OG  SER A  19      35.807 -26.214  19.264  1.00  1.540          O  
ATOM    302  H   SER A  19      33.647 -25.869  17.852  1.00  1.200          H  
ATOM    303  HA  SER A  19      32.753 -27.073  20.272  1.00  1.370          H  
ATOM    304 1HB  SER A  19      35.089 -27.586  20.600  1.00  1.850          H  
ATOM    305 2HB  SER A  19      34.648 -27.867  18.924  1.00  1.850          H  
ATOM    306  HG  SER A  19      36.614 -26.742  19.232  1.00  1.850          H  
ATOM    307  N   VAL A  20      33.546 -24.016  20.520  1.00  1.190          N  
ATOM    308  CA  VAL A  20      33.641 -22.843  21.362  1.00  1.340          C  
ATOM    309  C   VAL A  20      32.235 -22.268  21.489  1.00  1.170          C  
ATOM    310  O   VAL A  20      31.736 -22.027  22.594  1.00  1.210          O  
ATOM    311  CB  VAL A  20      34.604 -21.812  20.739  1.00  1.820          C  
ATOM    312  CG1 VAL A  20      34.646 -20.530  21.581  1.00  1.820          C  
ATOM    313  CG2 VAL A  20      35.990 -22.451  20.616  1.00  1.820          C  
ATOM    314  H   VAL A  20      33.328 -23.863  19.539  1.00  1.430          H  
ATOM    315  HA  VAL A  20      34.003 -23.133  22.348  1.00  1.610          H  
ATOM    316  HB  VAL A  20      34.246 -21.536  19.748  1.00  2.180          H  
ATOM    317 1HG1 VAL A  20      35.326 -19.815  21.111  1.00  2.180          H  
ATOM    318 2HG1 VAL A  20      33.653 -20.084  21.641  1.00  2.180          H  
ATOM    319 3HG1 VAL A  20      34.999 -20.762  22.585  1.00  2.180          H  
ATOM    320 1HG2 VAL A  20      36.679 -21.741  20.160  1.00  2.180          H  
ATOM    321 2HG2 VAL A  20      36.349 -22.726  21.605  1.00  2.180          H  
ATOM    322 3HG2 VAL A  20      35.930 -23.346  19.995  1.00  2.180          H  
ATOM    323  N   THR A  21      31.583 -22.096  20.334  1.00  1.310          N  
ATOM    324  CA  THR A  21      30.251 -21.523  20.190  1.00  1.220          C  
ATOM    325  C   THR A  21      29.281 -22.279  21.094  1.00  1.220          C  
ATOM    326  O   THR A  21      28.464 -21.675  21.782  1.00  1.520          O  
ATOM    327  CB  THR A  21      29.779 -21.621  18.722  1.00  1.740          C  
ATOM    328  OG1 THR A  21      30.737 -20.969  17.868  1.00  1.740          O  
ATOM    329  CG2 THR A  21      28.425 -20.911  18.546  1.00  1.740          C  
ATOM    330  H   THR A  21      32.073 -22.330  19.479  1.00  1.570          H  
ATOM    331  HA  THR A  21      30.282 -20.478  20.491  1.00  1.460          H  
ATOM    332  HB  THR A  21      29.684 -22.660  18.447  1.00  2.090          H  
ATOM    333  HG1 THR A  21      31.547 -21.520  17.818  1.00  2.090          H  
ATOM    334 1HG2 THR A  21      28.105 -20.992  17.508  1.00  2.090          H  
ATOM    335 2HG2 THR A  21      27.679 -21.365  19.185  1.00  2.090          H  
ATOM    336 3HG2 THR A  21      28.528 -19.866  18.805  1.00  2.090          H  
ATOM    337  N   GLU A  22      29.379 -23.612  21.114  1.00  1.260          N  
ATOM    338  CA  GLU A  22      28.534 -24.460  21.951  1.00  1.650          C  
ATOM    339  C   GLU A  22      28.586 -24.089  23.440  1.00  1.260          C  
ATOM    340  O   GLU A  22      27.587 -24.234  24.137  1.00  1.160          O  
ATOM    341  CB  GLU A  22      28.942 -25.933  21.776  1.00  2.150          C  
ATOM    342  CG  GLU A  22      28.082 -26.951  22.537  1.00  2.150          C  
ATOM    343  CD  GLU A  22      28.507 -28.382  22.290  1.00  2.150          C  
ATOM    344  OE1 GLU A  22      29.417 -28.586  21.529  1.00  2.150          O  
ATOM    345  OE2 GLU A  22      27.930 -29.268  22.875  1.00  2.150          O  
ATOM    346  H   GLU A  22      30.043 -24.082  20.493  1.00  1.510          H  
ATOM    347  HA  GLU A  22      27.500 -24.349  21.624  1.00  1.980          H  
ATOM    348 1HB  GLU A  22      28.893 -26.194  20.719  1.00  2.580          H  
ATOM    349 2HB  GLU A  22      29.979 -26.060  22.092  1.00  2.580          H  
ATOM    350 1HG  GLU A  22      28.142 -26.751  23.605  1.00  2.580          H  
ATOM    351 2HG  GLU A  22      27.041 -26.824  22.230  1.00  2.580          H  
ATOM    352  N   SER A  23      29.747 -23.673  23.964  1.00  1.330          N  
ATOM    353  CA  SER A  23      29.848 -23.343  25.380  1.00  1.250          C  
ATOM    354  C   SER A  23      29.458 -21.893  25.650  1.00  1.130          C  
ATOM    355  O   SER A  23      28.835 -21.585  26.670  1.00  1.240          O  
ATOM    356  CB  SER A  23      31.270 -23.568  25.865  1.00  1.780          C  
ATOM    357  OG  SER A  23      31.622 -24.926  25.819  1.00  1.780          O  
ATOM    358  H   SER A  23      30.571 -23.531  23.386  1.00  1.600          H  
ATOM    359  HA  SER A  23      29.173 -23.993  25.937  1.00  1.500          H  
ATOM    360 1HB  SER A  23      31.954 -22.994  25.235  1.00  2.140          H  
ATOM    361 2HB  SER A  23      31.373 -23.195  26.882  1.00  2.140          H  
ATOM    362  HG  SER A  23      32.537 -24.973  26.106  1.00  2.140          H  
ATOM    363  N   VAL A  24      29.832 -21.000  24.729  1.00  1.110          N  
ATOM    364  CA  VAL A  24      29.551 -19.574  24.871  1.00  0.990          C  
ATOM    365  C   VAL A  24      28.047 -19.332  24.740  1.00  0.740          C  
ATOM    366  O   VAL A  24      27.462 -18.513  25.454  1.00  0.790          O  
ATOM    367  CB  VAL A  24      30.325 -18.728  23.842  1.00  1.430          C  
ATOM    368  CG1 VAL A  24      29.882 -17.230  23.940  1.00  1.430          C  
ATOM    369  CG2 VAL A  24      31.822 -18.869  24.091  1.00  1.430          C  
ATOM    370  H   VAL A  24      30.360 -21.336  23.918  1.00  1.330          H  
ATOM    371  HA  VAL A  24      29.865 -19.260  25.865  1.00  1.190          H  
ATOM    372  HB  VAL A  24      30.095 -19.085  22.841  1.00  1.720          H  
ATOM    373 1HG1 VAL A  24      30.429 -16.631  23.206  1.00  1.720          H  
ATOM    374 2HG1 VAL A  24      28.818 -17.127  23.750  1.00  1.720          H  
ATOM    375 3HG1 VAL A  24      30.097 -16.848  24.935  1.00  1.720          H  
ATOM    376 1HG2 VAL A  24      32.370 -18.279  23.351  1.00  1.720          H  
ATOM    377 2HG2 VAL A  24      32.062 -18.508  25.089  1.00  1.720          H  
ATOM    378 3HG2 VAL A  24      32.116 -19.913  24.006  1.00  1.720          H  
ATOM    379  N   PHE A  25      27.429 -20.007  23.782  1.00  0.640          N  
ATOM    380  CA  PHE A  25      26.014 -19.887  23.529  1.00  0.520          C  
ATOM    381  C   PHE A  25      25.366 -21.268  23.720  1.00  0.540          C  
ATOM    382  O   PHE A  25      25.057 -21.914  22.721  1.00  0.780          O  
ATOM    383  CB  PHE A  25      25.818 -19.466  22.065  1.00  0.780          C  
ATOM    384  CG  PHE A  25      26.532 -18.207  21.695  1.00  0.780          C  
ATOM    385  CD1 PHE A  25      27.792 -18.294  21.158  1.00  0.780          C  
ATOM    386  CD2 PHE A  25      25.987 -16.967  21.870  1.00  0.780          C  
ATOM    387  CE1 PHE A  25      28.492 -17.186  20.809  1.00  0.780          C  
ATOM    388  CE2 PHE A  25      26.680 -15.844  21.524  1.00  0.780          C  
ATOM    389  CZ  PHE A  25      27.935 -15.952  20.992  1.00  0.780          C  
ATOM    390  H   PHE A  25      27.968 -20.644  23.198  1.00  0.770          H  
ATOM    391  HA  PHE A  25      25.573 -19.151  24.200  1.00  0.620          H  
ATOM    392 1HB  PHE A  25      26.186 -20.261  21.411  1.00  0.930          H  
ATOM    393 2HB  PHE A  25      24.764 -19.336  21.857  1.00  0.930          H  
ATOM    394  HD1 PHE A  25      28.229 -19.271  21.027  1.00  0.930          H  
ATOM    395  HD2 PHE A  25      24.994 -16.874  22.282  1.00  0.930          H  
ATOM    396  HE1 PHE A  25      29.495 -17.285  20.395  1.00  0.930          H  
ATOM    397  HE2 PHE A  25      26.226 -14.863  21.670  1.00  0.930          H  
ATOM    398  HZ  PHE A  25      28.489 -15.054  20.721  1.00  0.930          H  
ATOM    399  N   PRO A  26      25.040 -21.709  24.963  1.00  0.610          N  
ATOM    400  CA  PRO A  26      24.584 -23.060  25.300  1.00  0.700          C  
ATOM    401  C   PRO A  26      23.455 -23.664  24.430  1.00  0.610          C  
ATOM    402  O   PRO A  26      23.461 -24.875  24.240  1.00  0.990          O  
ATOM    403  CB  PRO A  26      24.133 -22.893  26.765  1.00  1.050          C  
ATOM    404  CG  PRO A  26      25.015 -21.790  27.293  1.00  1.050          C  
ATOM    405  CD  PRO A  26      25.171 -20.824  26.144  1.00  1.050          C  
ATOM    406  HA  PRO A  26      25.458 -23.726  25.265  1.00  0.840          H  
ATOM    407 1HB  PRO A  26      23.055 -22.701  26.852  1.00  1.260          H  
ATOM    408 2HB  PRO A  26      24.313 -23.836  27.301  1.00  1.260          H  
ATOM    409 1HG  PRO A  26      24.571 -21.322  28.182  1.00  1.260          H  
ATOM    410 2HG  PRO A  26      25.993 -22.203  27.604  1.00  1.260          H  
ATOM    411 1HD  PRO A  26      24.409 -20.029  26.150  1.00  1.260          H  
ATOM    412 2HD  PRO A  26      26.169 -20.430  26.230  1.00  1.260          H  
ATOM    413  N   PRO A  27      22.460 -22.901  23.906  1.00  0.670          N  
ATOM    414  CA  PRO A  27      21.410 -23.421  23.045  1.00  0.900          C  
ATOM    415  C   PRO A  27      21.922 -23.861  21.664  1.00  0.740          C  
ATOM    416  O   PRO A  27      21.157 -24.393  20.860  1.00  1.180          O  
ATOM    417  CB  PRO A  27      20.446 -22.234  22.929  1.00  1.350          C  
ATOM    418  CG  PRO A  27      20.788 -21.348  24.115  1.00  1.350          C  
ATOM    419  CD  PRO A  27      22.240 -21.481  24.282  1.00  1.350          C  
ATOM    420  HA  PRO A  27      20.927 -24.266  23.560  1.00  1.080          H  
ATOM    421 1HB  PRO A  27      20.586 -21.731  21.959  1.00  1.620          H  
ATOM    422 2HB  PRO A  27      19.405 -22.606  22.957  1.00  1.620          H  
ATOM    423 1HG  PRO A  27      20.499 -20.310  23.953  1.00  1.620          H  
ATOM    424 2HG  PRO A  27      20.252 -21.702  25.004  1.00  1.620          H  
ATOM    425 1HD  PRO A  27      22.730 -20.798  23.578  1.00  1.620          H  
ATOM    426 2HD  PRO A  27      22.465 -21.260  25.306  1.00  1.620          H  
ATOM    427  N   PHE A  28      23.177 -23.532  21.343  1.00  0.700          N  
ATOM    428  CA  PHE A  28      23.758 -23.866  20.056  1.00  0.760          C  
ATOM    429  C   PHE A  28      24.291 -25.275  19.929  1.00  0.710          C  
ATOM    430  O   PHE A  28      25.016 -25.772  20.789  1.00  1.020          O  
ATOM    431  CB  PHE A  28      24.931 -22.945  19.723  1.00  1.040          C  
ATOM    432  CG  PHE A  28      25.620 -23.310  18.411  1.00  1.040          C  
ATOM    433  CD1 PHE A  28      25.087 -22.953  17.183  1.00  1.040          C  
ATOM    434  CD2 PHE A  28      26.808 -24.038  18.420  1.00  1.040          C  
ATOM    435  CE1 PHE A  28      25.719 -23.293  16.019  1.00  1.040          C  
ATOM    436  CE2 PHE A  28      27.436 -24.384  17.257  1.00  1.040          C  
ATOM    437  CZ  PHE A  28      26.896 -24.009  16.048  1.00  1.040          C  
ATOM    438  H   PHE A  28      23.785 -23.062  22.015  1.00  0.840          H  
ATOM    439  HA  PHE A  28      22.984 -23.732  19.302  1.00  0.910          H  
ATOM    440 1HB  PHE A  28      24.580 -21.916  19.661  1.00  1.250          H  
ATOM    441 2HB  PHE A  28      25.668 -22.988  20.527  1.00  1.250          H  
ATOM    442  HD1 PHE A  28      24.156 -22.394  17.146  1.00  1.250          H  
ATOM    443  HD2 PHE A  28      27.235 -24.336  19.368  1.00  1.250          H  
ATOM    444  HE1 PHE A  28      25.283 -22.991  15.078  1.00  1.250          H  
ATOM    445  HE2 PHE A  28      28.358 -24.949  17.299  1.00  1.250          H  
ATOM    446  HZ  PHE A  28      27.396 -24.278  15.118  1.00  1.250          H  
ATOM    447  N   SER A  29      23.970 -25.887  18.810  1.00  0.630          N  
ATOM    448  CA  SER A  29      24.541 -27.154  18.415  1.00  0.740          C  
ATOM    449  C   SER A  29      24.355 -27.355  16.937  1.00  0.680          C  
ATOM    450  O   SER A  29      23.237 -27.333  16.421  1.00  0.630          O  
ATOM    451  CB  SER A  29      23.966 -28.329  19.148  1.00  0.990          C  
ATOM    452  OG  SER A  29      24.525 -29.515  18.617  1.00  0.990          O  
ATOM    453  H   SER A  29      23.314 -25.431  18.193  1.00  0.760          H  
ATOM    454  HA  SER A  29      25.611 -27.124  18.622  1.00  0.890          H  
ATOM    455 1HB  SER A  29      24.201 -28.252  20.211  1.00  1.190          H  
ATOM    456 2HB  SER A  29      22.889 -28.341  19.048  1.00  1.190          H  
ATOM    457  HG  SER A  29      24.235 -30.233  19.201  1.00  1.190          H  
ATOM    458  N   ARG A  30      25.446 -27.632  16.241  1.00  0.730          N  
ATOM    459  CA  ARG A  30      25.392 -27.844  14.800  1.00  0.700          C  
ATOM    460  C   ARG A  30      24.497 -29.035  14.431  1.00  0.730          C  
ATOM    461  O   ARG A  30      23.928 -29.083  13.333  1.00  1.260          O  
ATOM    462  CB  ARG A  30      26.802 -28.044  14.259  1.00  0.990          C  
ATOM    463  CG  ARG A  30      27.513 -29.304  14.767  1.00  0.990          C  
ATOM    464  CD  ARG A  30      28.904 -29.398  14.291  1.00  0.990          C  
ATOM    465  NE  ARG A  30      29.561 -30.571  14.845  1.00  0.990          N  
ATOM    466  CZ  ARG A  30      30.747 -31.065  14.450  1.00  0.990          C  
ATOM    467  NH1 ARG A  30      31.424 -30.491  13.476  1.00  0.990          N  
ATOM    468  NH2 ARG A  30      31.228 -32.141  15.050  1.00  0.990          N  
ATOM    469  H   ARG A  30      26.331 -27.661  16.728  1.00  0.880          H  
ATOM    470  HA  ARG A  30      24.985 -26.945  14.340  1.00  0.840          H  
ATOM    471 1HB  ARG A  30      26.767 -28.103  13.172  1.00  1.190          H  
ATOM    472 2HB  ARG A  30      27.418 -27.182  14.522  1.00  1.190          H  
ATOM    473 1HG  ARG A  30      27.527 -29.317  15.855  1.00  1.190          H  
ATOM    474 2HG  ARG A  30      26.997 -30.192  14.401  1.00  1.190          H  
ATOM    475 1HD  ARG A  30      28.903 -29.480  13.206  1.00  1.190          H  
ATOM    476 2HD  ARG A  30      29.462 -28.515  14.597  1.00  1.190          H  
ATOM    477  HE  ARG A  30      29.090 -31.052  15.601  1.00  1.190          H  
ATOM    478 1HH1 ARG A  30      31.060 -29.669  13.020  1.00  1.190          H  
ATOM    479 2HH1 ARG A  30      32.313 -30.868  13.187  1.00  1.190          H  
ATOM    480 1HH2 ARG A  30      30.704 -32.577  15.798  1.00  1.190          H  
ATOM    481 2HH2 ARG A  30      32.116 -32.524  14.768  1.00  1.190          H  
ATOM    482  N   GLU A  31      24.363 -29.977  15.375  1.00  0.650          N  
ATOM    483  CA  GLU A  31      23.588 -31.189  15.196  1.00  0.630          C  
ATOM    484  C   GLU A  31      22.107 -30.912  15.026  1.00  0.590          C  
ATOM    485  O   GLU A  31      21.414 -31.657  14.328  1.00  0.590          O  
ATOM    486  CB  GLU A  31      23.802 -32.138  16.373  1.00  0.890          C  
ATOM    487  CG  GLU A  31      25.206 -32.726  16.437  1.00  0.890          C  
ATOM    488  CD  GLU A  31      25.428 -33.628  17.619  1.00  0.890          C  
ATOM    489  OE1 GLU A  31      24.544 -33.737  18.437  1.00  0.890          O  
ATOM    490  OE2 GLU A  31      26.490 -34.198  17.707  1.00  0.890          O  
ATOM    491  H   GLU A  31      24.807 -29.826  16.280  1.00  0.780          H  
ATOM    492  HA  GLU A  31      23.943 -31.685  14.292  1.00  0.760          H  
ATOM    493 1HB  GLU A  31      23.609 -31.611  17.304  1.00  1.070          H  
ATOM    494 2HB  GLU A  31      23.091 -32.962  16.312  1.00  1.070          H  
ATOM    495 1HG  GLU A  31      25.386 -33.290  15.523  1.00  1.070          H  
ATOM    496 2HG  GLU A  31      25.923 -31.908  16.470  1.00  1.070          H  
ATOM    497  N   MET A  32      21.594 -29.867  15.693  1.00  0.570          N  
ATOM    498  CA  MET A  32      20.174 -29.568  15.629  1.00  0.550          C  
ATOM    499  C   MET A  32      19.789 -29.204  14.217  1.00  0.510          C  
ATOM    500  O   MET A  32      18.720 -29.588  13.744  1.00  0.510          O  
ATOM    501  CB  MET A  32      19.831 -28.431  16.587  1.00  0.780          C  
ATOM    502  CG  MET A  32      19.944 -28.813  18.061  1.00  0.780          C  
ATOM    503  SD  MET A  32      19.762 -27.402  19.202  1.00  0.780          S  
ATOM    504  CE  MET A  32      18.021 -26.989  19.115  1.00  0.780          C  
ATOM    505  H   MET A  32      22.197 -29.230  16.224  1.00  0.680          H  
ATOM    506  HA  MET A  32      19.614 -30.458  15.913  1.00  0.660          H  
ATOM    507 1HB  MET A  32      20.501 -27.587  16.400  1.00  0.930          H  
ATOM    508 2HB  MET A  32      18.812 -28.095  16.390  1.00  0.930          H  
ATOM    509 1HG  MET A  32      19.171 -29.537  18.292  1.00  0.930          H  
ATOM    510 2HG  MET A  32      20.904 -29.284  18.237  1.00  0.930          H  
ATOM    511 1HE  MET A  32      17.813 -26.140  19.773  1.00  0.930          H  
ATOM    512 2HE  MET A  32      17.761 -26.721  18.098  1.00  0.930          H  
ATOM    513 3HE  MET A  32      17.429 -27.836  19.437  1.00  0.930          H  
ATOM    514  N   PHE A  33      20.689 -28.498  13.539  1.00  0.510          N  
ATOM    515  CA  PHE A  33      20.460 -28.007  12.202  1.00  0.500          C  
ATOM    516  C   PHE A  33      20.573 -29.129  11.190  1.00  0.540          C  
ATOM    517  O   PHE A  33      19.708 -29.265  10.313  1.00  0.550          O  
ATOM    518  CB  PHE A  33      21.476 -26.907  11.913  1.00  0.700          C  
ATOM    519  CG  PHE A  33      21.253 -25.756  12.817  1.00  0.700          C  
ATOM    520  CD1 PHE A  33      22.039 -25.569  13.948  1.00  0.700          C  
ATOM    521  CD2 PHE A  33      20.245 -24.888  12.579  1.00  0.700          C  
ATOM    522  CE1 PHE A  33      21.798 -24.525  14.810  1.00  0.700          C  
ATOM    523  CE2 PHE A  33      19.991 -23.865  13.432  1.00  0.700          C  
ATOM    524  CZ  PHE A  33      20.765 -23.670  14.551  1.00  0.700          C  
ATOM    525  H   PHE A  33      21.559 -28.257  14.000  1.00  0.610          H  
ATOM    526  HA  PHE A  33      19.454 -27.593  12.152  1.00  0.600          H  
ATOM    527 1HB  PHE A  33      22.492 -27.282  12.063  1.00  0.840          H  
ATOM    528 2HB  PHE A  33      21.384 -26.573  10.885  1.00  0.840          H  
ATOM    529  HD1 PHE A  33      22.845 -26.256  14.158  1.00  0.840          H  
ATOM    530  HD2 PHE A  33      19.624 -25.027  11.694  1.00  0.840          H  
ATOM    531  HE1 PHE A  33      22.421 -24.393  15.693  1.00  0.840          H  
ATOM    532  HE2 PHE A  33      19.172 -23.216  13.222  1.00  0.840          H  
ATOM    533  HZ  PHE A  33      20.553 -22.845  15.229  1.00  0.840          H  
ATOM    534  N   ASP A  34      21.617 -29.963  11.315  1.00  0.570          N  
ATOM    535  CA  ASP A  34      21.767 -31.059  10.368  1.00  0.600          C  
ATOM    536  C   ASP A  34      20.592 -32.025  10.480  1.00  0.570          C  
ATOM    537  O   ASP A  34      20.081 -32.516   9.464  1.00  0.580          O  
ATOM    538  CB  ASP A  34      23.073 -31.822  10.603  1.00  0.830          C  
ATOM    539  CG  ASP A  34      24.382 -31.084  10.184  1.00  0.830          C  
ATOM    540  OD1 ASP A  34      24.354 -30.080   9.476  1.00  0.830          O  
ATOM    541  OD2 ASP A  34      25.411 -31.568  10.582  1.00  0.830          O  
ATOM    542  H   ASP A  34      22.324 -29.804  12.044  1.00  0.680          H  
ATOM    543  HA  ASP A  34      21.773 -30.657   9.363  1.00  0.720          H  
ATOM    544 1HB  ASP A  34      23.150 -32.057  11.669  1.00  0.990          H  
ATOM    545 2HB  ASP A  34      23.031 -32.771  10.071  1.00  0.990          H  
ATOM    546  N   ARG A  35      20.159 -32.291  11.718  1.00  0.540          N  
ATOM    547  CA  ARG A  35      19.043 -33.177  11.998  1.00  0.530          C  
ATOM    548  C   ARG A  35      17.724 -32.613  11.492  1.00  0.510          C  
ATOM    549  O   ARG A  35      16.904 -33.333  10.911  1.00  0.520          O  
ATOM    550  CB  ARG A  35      18.974 -33.423  13.481  1.00  0.750          C  
ATOM    551  CG  ARG A  35      17.925 -34.364  13.951  1.00  0.750          C  
ATOM    552  CD  ARG A  35      18.104 -34.562  15.372  1.00  0.750          C  
ATOM    553  NE  ARG A  35      17.092 -35.394  15.968  1.00  0.750          N  
ATOM    554  CZ  ARG A  35      15.908 -34.941  16.425  1.00  0.750          C  
ATOM    555  NH1 ARG A  35      15.604 -33.669  16.312  1.00  0.750          N  
ATOM    556  NH2 ARG A  35      15.057 -35.778  16.996  1.00  0.750          N  
ATOM    557  H   ARG A  35      20.641 -31.880  12.524  1.00  0.650          H  
ATOM    558  HA  ARG A  35      19.229 -34.127  11.500  1.00  0.640          H  
ATOM    559 1HB  ARG A  35      19.935 -33.799  13.824  1.00  0.900          H  
ATOM    560 2HB  ARG A  35      18.807 -32.469  13.984  1.00  0.900          H  
ATOM    561 1HG  ARG A  35      16.934 -33.952  13.764  1.00  0.900          H  
ATOM    562 2HG  ARG A  35      18.026 -35.324  13.443  1.00  0.900          H  
ATOM    563 1HD  ARG A  35      19.070 -35.040  15.542  1.00  0.900          H  
ATOM    564 2HD  ARG A  35      18.101 -33.596  15.858  1.00  0.900          H  
ATOM    565  HE  ARG A  35      17.302 -36.377  16.084  1.00  0.900          H  
ATOM    566 1HH1 ARG A  35      16.237 -33.016  15.892  1.00  0.900          H  
ATOM    567 2HH1 ARG A  35      14.725 -33.315  16.684  1.00  0.900          H  
ATOM    568 1HH2 ARG A  35      15.295 -36.754  17.087  1.00  0.900          H  
ATOM    569 2HH2 ARG A  35      14.166 -35.445  17.345  1.00  0.900          H  
ATOM    570  N   PHE A  36      17.492 -31.316  11.729  1.00  0.500          N  
ATOM    571  CA  PHE A  36      16.266 -30.669  11.305  1.00  0.510          C  
ATOM    572  C   PHE A  36      16.101 -30.841   9.808  1.00  0.530          C  
ATOM    573  O   PHE A  36      15.078 -31.335   9.344  1.00  0.550          O  
ATOM    574  CB  PHE A  36      16.329 -29.182  11.662  1.00  0.710          C  
ATOM    575  CG  PHE A  36      15.142 -28.325  11.300  1.00  0.710          C  
ATOM    576  CD1 PHE A  36      14.050 -28.252  12.157  1.00  0.710          C  
ATOM    577  CD2 PHE A  36      15.129 -27.566  10.135  1.00  0.710          C  
ATOM    578  CE1 PHE A  36      12.981 -27.445  11.858  1.00  0.710          C  
ATOM    579  CE2 PHE A  36      14.057 -26.766   9.833  1.00  0.710          C  
ATOM    580  CZ  PHE A  36      12.986 -26.704  10.692  1.00  0.710          C  
ATOM    581  H   PHE A  36      18.165 -30.752  12.256  1.00  0.600          H  
ATOM    582  HA  PHE A  36      15.424 -31.136  11.813  1.00  0.610          H  
ATOM    583 1HB  PHE A  36      16.477 -29.097  12.738  1.00  0.850          H  
ATOM    584 2HB  PHE A  36      17.213 -28.744  11.200  1.00  0.850          H  
ATOM    585  HD1 PHE A  36      14.061 -28.837  13.076  1.00  0.850          H  
ATOM    586  HD2 PHE A  36      15.980 -27.608   9.453  1.00  0.850          H  
ATOM    587  HE1 PHE A  36      12.129 -27.396  12.536  1.00  0.850          H  
ATOM    588  HE2 PHE A  36      14.057 -26.178   8.911  1.00  0.850          H  
ATOM    589  HZ  PHE A  36      12.150 -26.082  10.445  1.00  0.850          H  
ATOM    590  N   ARG A  37      17.133 -30.467   9.060  1.00  0.540          N  
ATOM    591  CA  ARG A  37      17.110 -30.576   7.611  1.00  0.580          C  
ATOM    592  C   ARG A  37      17.050 -32.018   7.070  1.00  0.630          C  
ATOM    593  O   ARG A  37      16.395 -32.269   6.055  1.00  0.750          O  
ATOM    594  CB  ARG A  37      18.330 -29.865   7.062  1.00  0.800          C  
ATOM    595  CG  ARG A  37      18.262 -28.319   7.085  1.00  0.800          C  
ATOM    596  CD  ARG A  37      19.450 -27.719   6.425  1.00  0.800          C  
ATOM    597  NE  ARG A  37      20.557 -27.581   7.386  1.00  0.800          N  
ATOM    598  CZ  ARG A  37      21.630 -28.394   7.518  1.00  0.800          C  
ATOM    599  NH1 ARG A  37      21.768 -29.475   6.778  1.00  0.800          N  
ATOM    600  NH2 ARG A  37      22.544 -28.104   8.426  1.00  0.800          N  
ATOM    601  H   ARG A  37      17.966 -30.080   9.518  1.00  0.650          H  
ATOM    602  HA  ARG A  37      16.224 -30.047   7.256  1.00  0.700          H  
ATOM    603 1HB  ARG A  37      19.190 -30.166   7.658  1.00  0.960          H  
ATOM    604 2HB  ARG A  37      18.511 -30.184   6.037  1.00  0.960          H  
ATOM    605 1HG  ARG A  37      17.364 -27.980   6.563  1.00  0.960          H  
ATOM    606 2HG  ARG A  37      18.233 -27.974   8.120  1.00  0.960          H  
ATOM    607 1HD  ARG A  37      19.772 -28.333   5.595  1.00  0.960          H  
ATOM    608 2HD  ARG A  37      19.193 -26.723   6.054  1.00  0.960          H  
ATOM    609  HE  ARG A  37      20.523 -26.777   7.994  1.00  0.960          H  
ATOM    610 1HH1 ARG A  37      21.074 -29.713   6.093  1.00  0.960          H  
ATOM    611 2HH1 ARG A  37      22.582 -30.072   6.888  1.00  0.960          H  
ATOM    612 1HH2 ARG A  37      22.446 -27.288   9.004  1.00  0.960          H  
ATOM    613 2HH2 ARG A  37      23.347 -28.740   8.585  1.00  0.960          H  
ATOM    614  N   SER A  38      17.744 -32.956   7.726  1.00  0.590          N  
ATOM    615  CA  SER A  38      17.808 -34.344   7.269  1.00  0.640          C  
ATOM    616  C   SER A  38      16.545 -35.197   7.475  1.00  0.640          C  
ATOM    617  O   SER A  38      16.175 -35.976   6.592  1.00  0.680          O  
ATOM    618  CB  SER A  38      18.955 -35.040   7.977  1.00  0.880          C  
ATOM    619  OG  SER A  38      20.188 -34.483   7.619  1.00  0.880          O  
ATOM    620  H   SER A  38      18.309 -32.696   8.535  1.00  0.710          H  
ATOM    621  HA  SER A  38      18.023 -34.322   6.202  1.00  0.770          H  
ATOM    622 1HB  SER A  38      18.815 -34.959   9.056  1.00  1.050          H  
ATOM    623 2HB  SER A  38      18.943 -36.098   7.723  1.00  1.050          H  
ATOM    624  HG  SER A  38      20.248 -33.647   8.129  1.00  1.050          H  
ATOM    625  N   SER A  39      15.893 -35.086   8.637  1.00  0.610          N  
ATOM    626  CA  SER A  39      14.732 -35.931   8.932  1.00  0.620          C  
ATOM    627  C   SER A  39      13.380 -35.315   8.499  1.00  0.600          C  
ATOM    628  O   SER A  39      13.201 -34.101   8.574  1.00  0.630          O  
ATOM    629  CB  SER A  39      14.707 -36.249  10.423  1.00  0.860          C  
ATOM    630  OG  SER A  39      15.794 -37.058  10.793  1.00  0.860          O  
ATOM    631  H   SER A  39      16.235 -34.430   9.347  1.00  0.730          H  
ATOM    632  HA  SER A  39      14.895 -36.862   8.400  1.00  0.740          H  
ATOM    633 1HB  SER A  39      14.752 -35.312  10.982  1.00  1.040          H  
ATOM    634 2HB  SER A  39      13.775 -36.737  10.689  1.00  1.040          H  
ATOM    635  HG  SER A  39      15.703 -37.210  11.736  1.00  1.040          H  
ATOM    636  N   PRO A  40      12.383 -36.131   8.091  1.00  0.600          N  
ATOM    637  CA  PRO A  40      11.029 -35.724   7.722  1.00  0.600          C  
ATOM    638  C   PRO A  40      10.207 -35.337   8.965  1.00  0.590          C  
ATOM    639  O   PRO A  40      10.586 -35.741  10.065  1.00  0.590          O  
ATOM    640  CB  PRO A  40      10.471 -36.989   7.061  1.00  0.900          C  
ATOM    641  CG  PRO A  40      11.218 -38.124   7.724  1.00  0.900          C  
ATOM    642  CD  PRO A  40      12.617 -37.590   7.969  1.00  0.900          C  
ATOM    643  HA  PRO A  40      11.122 -34.916   6.993  1.00  0.720          H  
ATOM    644 1HB  PRO A  40       9.380 -37.049   7.231  1.00  1.080          H  
ATOM    645 2HB  PRO A  40      10.625 -36.949   5.973  1.00  1.080          H  
ATOM    646 1HG  PRO A  40      10.710 -38.402   8.663  1.00  1.080          H  
ATOM    647 2HG  PRO A  40      11.206 -39.018   7.080  1.00  1.080          H  
ATOM    648 1HD  PRO A  40      12.992 -38.026   8.902  1.00  1.080          H  
ATOM    649 2HD  PRO A  40      13.270 -37.810   7.105  1.00  1.080          H  
ATOM    650  N   PRO A  41       9.131 -34.529   8.834  1.00  0.600          N  
ATOM    651  CA  PRO A  41       8.147 -34.217   9.868  1.00  0.590          C  
ATOM    652  C   PRO A  41       7.400 -35.470  10.280  1.00  0.600          C  
ATOM    653  O   PRO A  41       7.218 -36.366   9.452  1.00  0.630          O  
ATOM    654  CB  PRO A  41       7.171 -33.274   9.153  1.00  0.890          C  
ATOM    655  CG  PRO A  41       7.919 -32.728   7.980  1.00  0.890          C  
ATOM    656  CD  PRO A  41       8.874 -33.830   7.556  1.00  0.890          C  
ATOM    657  HA  PRO A  41       8.637 -33.745  10.730  1.00  0.710          H  
ATOM    658 1HB  PRO A  41       6.278 -33.828   8.869  1.00  1.060          H  
ATOM    659 2HB  PRO A  41       6.836 -32.485   9.840  1.00  1.060          H  
ATOM    660 1HG  PRO A  41       7.204 -32.462   7.185  1.00  1.060          H  
ATOM    661 2HG  PRO A  41       8.419 -31.814   8.255  1.00  1.060          H  
ATOM    662 1HD  PRO A  41       8.413 -34.512   6.824  1.00  1.060          H  
ATOM    663 2HD  PRO A  41       9.768 -33.329   7.174  1.00  1.060          H  
ATOM    664  N   ASP A  42       6.907 -35.518  11.513  1.00  0.620          N  
ATOM    665  CA  ASP A  42       6.078 -36.638  11.928  1.00  0.650          C  
ATOM    666  C   ASP A  42       4.608 -36.377  11.593  1.00  0.700          C  
ATOM    667  O   ASP A  42       3.955 -35.516  12.203  1.00  0.740          O  
ATOM    668  CB  ASP A  42       6.289 -36.931  13.416  1.00  0.900          C  
ATOM    669  CG  ASP A  42       5.474 -38.131  13.940  1.00  0.900          C  
ATOM    670  OD1 ASP A  42       4.416 -38.426  13.373  1.00  0.900          O  
ATOM    671  OD2 ASP A  42       5.895 -38.735  14.897  1.00  0.900          O  
ATOM    672  H   ASP A  42       7.112 -34.782  12.189  1.00  0.740          H  
ATOM    673  HA  ASP A  42       6.393 -37.522  11.374  1.00  0.780          H  
ATOM    674 1HB  ASP A  42       7.349 -37.131  13.587  1.00  1.080          H  
ATOM    675 2HB  ASP A  42       6.043 -36.045  13.996  1.00  1.080          H  
ATOM    676  N   SER A  43       4.120 -37.099  10.576  1.00  0.700          N  
ATOM    677  CA  SER A  43       2.774 -36.950  10.045  1.00  0.760          C  
ATOM    678  C   SER A  43       1.667 -37.317  11.026  1.00  0.800          C  
ATOM    679  O   SER A  43       0.558 -36.771  10.924  1.00  0.870          O  
ATOM    680  CB  SER A  43       2.608 -37.857   8.842  1.00  1.040          C  
ATOM    681  OG  SER A  43       2.648 -39.204   9.259  1.00  1.040          O  
ATOM    682  H   SER A  43       4.727 -37.783  10.145  1.00  0.840          H  
ATOM    683  HA  SER A  43       2.641 -35.908   9.747  1.00  0.910          H  
ATOM    684 1HB  SER A  43       1.658 -37.654   8.348  1.00  1.250          H  
ATOM    685 2HB  SER A  43       3.403 -37.671   8.120  1.00  1.250          H  
ATOM    686  HG  SER A  43       2.314 -39.759   8.508  1.00  1.250          H  
ATOM    687  N   GLU A  44       1.950 -38.211  11.992  1.00  0.820          N  
ATOM    688  CA  GLU A  44       0.928 -38.622  12.943  1.00  0.890          C  
ATOM    689  C   GLU A  44       0.843 -37.570  13.999  1.00  0.860          C  
ATOM    690  O   GLU A  44      -0.242 -37.188  14.443  1.00  0.960          O  
ATOM    691  CB  GLU A  44       1.217 -39.983  13.571  1.00  1.220          C  
ATOM    692  CG  GLU A  44       0.130 -40.447  14.557  1.00  1.220          C  
ATOM    693  CD  GLU A  44       0.337 -41.853  15.051  1.00  1.220          C  
ATOM    694  OE1 GLU A  44       1.269 -42.479  14.621  1.00  1.220          O  
ATOM    695  OE2 GLU A  44      -0.437 -42.297  15.878  1.00  1.220          O  
ATOM    696  H   GLU A  44       2.894 -38.602  12.096  1.00  0.980          H  
ATOM    697  HA  GLU A  44      -0.030 -38.681  12.429  1.00  1.070          H  
ATOM    698 1HB  GLU A  44       1.311 -40.731  12.786  1.00  1.460          H  
ATOM    699 2HB  GLU A  44       2.169 -39.941  14.104  1.00  1.460          H  
ATOM    700 1HG  GLU A  44       0.143 -39.781  15.417  1.00  1.460          H  
ATOM    701 2HG  GLU A  44      -0.851 -40.359  14.085  1.00  1.460          H  
ATOM    702  N   TYR A  45       2.009 -37.099  14.419  1.00  0.770          N  
ATOM    703  CA  TYR A  45       2.075 -36.087  15.455  1.00  0.770          C  
ATOM    704  C   TYR A  45       1.250 -34.891  15.021  1.00  0.740          C  
ATOM    705  O   TYR A  45       0.360 -34.435  15.751  1.00  0.760          O  
ATOM    706  CB  TYR A  45       3.524 -35.671  15.704  1.00  1.080          C  
ATOM    707  CG  TYR A  45       3.695 -34.614  16.736  1.00  1.080          C  
ATOM    708  CD1 TYR A  45       3.651 -34.982  18.061  1.00  1.080          C  
ATOM    709  CD2 TYR A  45       3.907 -33.279  16.378  1.00  1.080          C  
ATOM    710  CE1 TYR A  45       3.803 -34.051  19.033  1.00  1.080          C  
ATOM    711  CE2 TYR A  45       4.059 -32.338  17.372  1.00  1.080          C  
ATOM    712  CZ  TYR A  45       4.000 -32.741  18.698  1.00  1.080          C  
ATOM    713  OH  TYR A  45       4.139 -31.861  19.695  1.00  1.080          O  
ATOM    714  H   TYR A  45       2.875 -37.492  14.015  1.00  0.920          H  
ATOM    715  HA  TYR A  45       1.645 -36.487  16.371  1.00  0.920          H  
ATOM    716 1HB  TYR A  45       4.106 -36.541  16.008  1.00  1.290          H  
ATOM    717 2HB  TYR A  45       3.951 -35.303  14.778  1.00  1.290          H  
ATOM    718  HD1 TYR A  45       3.491 -36.025  18.333  1.00  1.290          H  
ATOM    719  HD2 TYR A  45       3.947 -32.984  15.331  1.00  1.290          H  
ATOM    720  HE1 TYR A  45       3.767 -34.345  20.082  1.00  1.290          H  
ATOM    721  HE2 TYR A  45       4.220 -31.291  17.122  1.00  1.290          H  
ATOM    722  HH  TYR A  45       4.330 -30.979  19.349  1.00  1.290          H  
ATOM    723  N   ILE A  46       1.514 -34.417  13.798  1.00  0.720          N  
ATOM    724  CA  ILE A  46       0.806 -33.273  13.270  1.00  0.730          C  
ATOM    725  C   ILE A  46      -0.677 -33.569  13.086  1.00  0.750          C  
ATOM    726  O   ILE A  46      -1.507 -32.775  13.529  1.00  0.760          O  
ATOM    727  CB  ILE A  46       1.424 -32.810  11.934  1.00  1.020          C  
ATOM    728  CG1 ILE A  46       2.854 -32.249  12.201  1.00  1.020          C  
ATOM    729  CG2 ILE A  46       0.513 -31.718  11.288  1.00  1.020          C  
ATOM    730  CD1 ILE A  46       3.698 -32.048  10.969  1.00  1.020          C  
ATOM    731  H   ILE A  46       2.267 -34.847  13.247  1.00  0.860          H  
ATOM    732  HA  ILE A  46       0.899 -32.461  13.982  1.00  0.880          H  
ATOM    733  HB  ILE A  46       1.520 -33.662  11.259  1.00  1.220          H  
ATOM    734 1HG1 ILE A  46       2.763 -31.294  12.683  1.00  1.220          H  
ATOM    735 2HG1 ILE A  46       3.382 -32.929  12.868  1.00  1.220          H  
ATOM    736 1HG2 ILE A  46       0.940 -31.384  10.350  1.00  1.220          H  
ATOM    737 2HG2 ILE A  46      -0.481 -32.113  11.089  1.00  1.220          H  
ATOM    738 3HG2 ILE A  46       0.426 -30.873  11.963  1.00  1.220          H  
ATOM    739 1HD1 ILE A  46       4.644 -31.654  11.245  1.00  1.220          H  
ATOM    740 2HD1 ILE A  46       3.840 -33.004  10.462  1.00  1.220          H  
ATOM    741 3HD1 ILE A  46       3.227 -31.352  10.298  1.00  1.220          H  
ATOM    742  N   THR A  47      -1.037 -34.704  12.473  1.00  0.780          N  
ATOM    743  CA  THR A  47      -2.444 -34.993  12.228  1.00  0.830          C  
ATOM    744  C   THR A  47      -3.265 -35.010  13.510  1.00  0.830          C  
ATOM    745  O   THR A  47      -4.354 -34.415  13.558  1.00  0.830          O  
ATOM    746  CB  THR A  47      -2.620 -36.351  11.500  1.00  1.140          C  
ATOM    747  OG1 THR A  47      -1.967 -36.302  10.226  1.00  1.140          O  
ATOM    748  CG2 THR A  47      -4.109 -36.648  11.277  1.00  1.140          C  
ATOM    749  H   THR A  47      -0.342 -35.367  12.127  1.00  0.940          H  
ATOM    750  HA  THR A  47      -2.841 -34.210  11.585  1.00  1.000          H  
ATOM    751  HB  THR A  47      -2.172 -37.147  12.099  1.00  1.370          H  
ATOM    752  HG1 THR A  47      -0.998 -36.336  10.362  1.00  1.370          H  
ATOM    753 1HG2 THR A  47      -4.208 -37.598  10.755  1.00  1.370          H  
ATOM    754 2HG2 THR A  47      -4.634 -36.707  12.228  1.00  1.370          H  
ATOM    755 3HG2 THR A  47      -4.547 -35.855  10.672  1.00  1.370          H  
ATOM    756  N   ARG A  48      -2.774 -35.692  14.554  1.00  0.830          N  
ATOM    757  CA  ARG A  48      -3.533 -35.754  15.791  1.00  0.850          C  
ATOM    758  C   ARG A  48      -3.739 -34.368  16.377  1.00  0.800          C  
ATOM    759  O   ARG A  48      -4.847 -34.031  16.801  1.00  0.820          O  
ATOM    760  CB  ARG A  48      -2.844 -36.649  16.804  1.00  1.180          C  
ATOM    761  CG  ARG A  48      -2.922 -38.139  16.505  1.00  1.180          C  
ATOM    762  CD  ARG A  48      -2.238 -38.943  17.554  1.00  1.180          C  
ATOM    763  NE  ARG A  48      -2.296 -40.385  17.282  1.00  1.180          N  
ATOM    764  CZ  ARG A  48      -3.306 -41.213  17.601  1.00  1.180          C  
ATOM    765  NH1 ARG A  48      -4.395 -40.788  18.224  1.00  1.180          N  
ATOM    766  NH2 ARG A  48      -3.156 -42.473  17.269  1.00  1.180          N  
ATOM    767  H   ARG A  48      -1.867 -36.168  14.475  1.00  1.000          H  
ATOM    768  HA  ARG A  48      -4.509 -36.183  15.569  1.00  1.020          H  
ATOM    769 1HB  ARG A  48      -1.784 -36.379  16.846  1.00  1.420          H  
ATOM    770 2HB  ARG A  48      -3.266 -36.473  17.791  1.00  1.420          H  
ATOM    771 1HG  ARG A  48      -3.962 -38.443  16.443  1.00  1.420          H  
ATOM    772 2HG  ARG A  48      -2.430 -38.343  15.556  1.00  1.420          H  
ATOM    773 1HD  ARG A  48      -1.186 -38.646  17.578  1.00  1.420          H  
ATOM    774 2HD  ARG A  48      -2.680 -38.751  18.522  1.00  1.420          H  
ATOM    775  HE  ARG A  48      -1.501 -40.831  16.800  1.00  1.420          H  
ATOM    776 1HH1 ARG A  48      -4.492 -39.817  18.473  1.00  1.420          H  
ATOM    777 2HH1 ARG A  48      -5.139 -41.433  18.453  1.00  1.420          H  
ATOM    778 1HH2 ARG A  48      -2.282 -42.736  16.789  1.00  1.420          H  
ATOM    779 2HH2 ARG A  48      -3.870 -43.155  17.478  1.00  1.420          H  
ATOM    780  N   ILE A  49      -2.695 -33.550  16.354  1.00  0.750          N  
ATOM    781  CA  ILE A  49      -2.772 -32.195  16.852  1.00  0.730          C  
ATOM    782  C   ILE A  49      -3.707 -31.286  16.076  1.00  0.720          C  
ATOM    783  O   ILE A  49      -4.432 -30.508  16.703  1.00  0.720          O  
ATOM    784  CB  ILE A  49      -1.394 -31.593  16.975  1.00  1.030          C  
ATOM    785  CG1 ILE A  49      -0.656 -32.298  18.118  1.00  1.030          C  
ATOM    786  CG2 ILE A  49      -1.486 -30.110  17.164  1.00  1.030          C  
ATOM    787  CD1 ILE A  49       0.785 -32.019  18.183  1.00  1.030          C  
ATOM    788  H   ILE A  49      -1.790 -33.901  16.015  1.00  0.900          H  
ATOM    789  HA  ILE A  49      -3.160 -32.252  17.865  1.00  0.880          H  
ATOM    790  HB  ILE A  49      -0.849 -31.835  16.076  1.00  1.240          H  
ATOM    791 1HG1 ILE A  49      -1.105 -31.995  19.063  1.00  1.240          H  
ATOM    792 2HG1 ILE A  49      -0.781 -33.376  18.005  1.00  1.240          H  
ATOM    793 1HG2 ILE A  49      -0.496 -29.729  17.215  1.00  1.240          H  
ATOM    794 2HG2 ILE A  49      -1.988 -29.627  16.340  1.00  1.240          H  
ATOM    795 3HG2 ILE A  49      -2.029 -29.893  18.086  1.00  1.240          H  
ATOM    796 1HD1 ILE A  49       1.201 -32.571  19.022  1.00  1.240          H  
ATOM    797 2HD1 ILE A  49       1.237 -32.354  17.259  1.00  1.240          H  
ATOM    798 3HD1 ILE A  49       0.981 -30.972  18.325  1.00  1.240          H  
ATOM    799  N   VAL A  50      -3.673 -31.320  14.737  1.00  0.720          N  
ATOM    800  CA  VAL A  50      -4.561 -30.441  13.985  1.00  0.730          C  
ATOM    801  C   VAL A  50      -5.996 -30.797  14.346  1.00  0.760          C  
ATOM    802  O   VAL A  50      -6.819 -29.896  14.541  1.00  0.750          O  
ATOM    803  CB  VAL A  50      -4.364 -30.534  12.451  1.00  1.020          C  
ATOM    804  CG1 VAL A  50      -5.482 -29.698  11.718  1.00  1.020          C  
ATOM    805  CG2 VAL A  50      -2.976 -30.008  12.069  1.00  1.020          C  
ATOM    806  H   VAL A  50      -3.014 -31.946  14.263  1.00  0.860          H  
ATOM    807  HA  VAL A  50      -4.375 -29.415  14.284  1.00  0.880          H  
ATOM    808  HB  VAL A  50      -4.457 -31.579  12.140  1.00  1.220          H  
ATOM    809 1HG1 VAL A  50      -5.343 -29.775  10.646  1.00  1.220          H  
ATOM    810 2HG1 VAL A  50      -6.471 -30.074  11.969  1.00  1.220          H  
ATOM    811 3HG1 VAL A  50      -5.409 -28.650  12.018  1.00  1.220          H  
ATOM    812 1HG2 VAL A  50      -2.833 -30.079  10.994  1.00  1.220          H  
ATOM    813 2HG2 VAL A  50      -2.892 -28.994  12.372  1.00  1.220          H  
ATOM    814 3HG2 VAL A  50      -2.211 -30.588  12.570  1.00  1.220          H  
ATOM    815  N   SER A  51      -6.304 -32.101  14.422  1.00  0.810          N  
ATOM    816  CA  SER A  51      -7.643 -32.539  14.787  1.00  0.870          C  
ATOM    817  C   SER A  51      -8.026 -32.027  16.174  1.00  0.860          C  
ATOM    818  O   SER A  51      -9.123 -31.484  16.350  1.00  0.890          O  
ATOM    819  CB  SER A  51      -7.731 -34.047  14.752  1.00  1.190          C  
ATOM    820  OG  SER A  51      -9.015 -34.484  15.102  1.00  1.190          O  
ATOM    821  H   SER A  51      -5.587 -32.805  14.212  1.00  0.970          H  
ATOM    822  HA  SER A  51      -8.348 -32.131  14.064  1.00  1.040          H  
ATOM    823 1HB  SER A  51      -7.478 -34.400  13.754  1.00  1.430          H  
ATOM    824 2HB  SER A  51      -7.000 -34.467  15.438  1.00  1.430          H  
ATOM    825  HG  SER A  51      -8.981 -35.440  15.065  1.00  1.430          H  
ATOM    826  N   ARG A  52      -7.120 -32.160  17.161  1.00  0.840          N  
ATOM    827  CA  ARG A  52      -7.408 -31.679  18.508  1.00  0.870          C  
ATOM    828  C   ARG A  52      -7.675 -30.183  18.518  1.00  0.830          C  
ATOM    829  O   ARG A  52      -8.593 -29.722  19.203  1.00  0.890          O  
ATOM    830  CB  ARG A  52      -6.236 -31.933  19.452  1.00  1.210          C  
ATOM    831  CG  ARG A  52      -5.970 -33.377  19.855  1.00  1.210          C  
ATOM    832  CD  ARG A  52      -4.723 -33.469  20.680  1.00  1.210          C  
ATOM    833  NE  ARG A  52      -4.374 -34.845  21.033  1.00  1.210          N  
ATOM    834  CZ  ARG A  52      -3.246 -35.219  21.701  1.00  1.210          C  
ATOM    835  NH1 ARG A  52      -2.372 -34.306  22.099  1.00  1.210          N  
ATOM    836  NH2 ARG A  52      -3.030 -36.505  21.953  1.00  1.210          N  
ATOM    837  H   ARG A  52      -6.238 -32.647  16.972  1.00  1.010          H  
ATOM    838  HA  ARG A  52      -8.287 -32.199  18.882  1.00  1.040          H  
ATOM    839 1HB  ARG A  52      -5.327 -31.560  18.986  1.00  1.450          H  
ATOM    840 2HB  ARG A  52      -6.385 -31.358  20.365  1.00  1.450          H  
ATOM    841 1HG  ARG A  52      -6.804 -33.740  20.453  1.00  1.450          H  
ATOM    842 2HG  ARG A  52      -5.865 -33.999  18.983  1.00  1.450          H  
ATOM    843 1HD  ARG A  52      -3.896 -33.042  20.113  1.00  1.450          H  
ATOM    844 2HD  ARG A  52      -4.866 -32.905  21.600  1.00  1.450          H  
ATOM    845  HE  ARG A  52      -5.017 -35.575  20.753  1.00  1.450          H  
ATOM    846 1HH1 ARG A  52      -2.532 -33.333  21.912  1.00  1.450          H  
ATOM    847 2HH1 ARG A  52      -1.517 -34.574  22.622  1.00  1.450          H  
ATOM    848 1HH2 ARG A  52      -3.700 -37.196  21.652  1.00  1.450          H  
ATOM    849 2HH2 ARG A  52      -2.189 -36.806  22.439  1.00  1.450          H  
ATOM    850  N   CYS A  53      -6.888 -29.423  17.748  1.00  0.750          N  
ATOM    851  CA  CYS A  53      -7.044 -27.980  17.687  1.00  0.720          C  
ATOM    852  C   CYS A  53      -8.403 -27.608  17.096  1.00  0.730          C  
ATOM    853  O   CYS A  53      -9.077 -26.721  17.620  1.00  0.760          O  
ATOM    854  CB  CYS A  53      -5.909 -27.362  16.876  1.00  1.020          C  
ATOM    855  SG  CYS A  53      -4.310 -27.496  17.704  1.00  1.020          S  
ATOM    856  H   CYS A  53      -6.124 -29.870  17.231  1.00  0.900          H  
ATOM    857  HA  CYS A  53      -6.987 -27.586  18.701  1.00  0.860          H  
ATOM    858 1HB  CYS A  53      -5.831 -27.857  15.908  1.00  1.220          H  
ATOM    859 2HB  CYS A  53      -6.110 -26.309  16.695  1.00  1.220          H  
ATOM    860  HG  CYS A  53      -4.166 -28.826  17.445  1.00  1.220          H  
ATOM    861  N   LEU A  54      -8.836 -28.315  16.033  1.00  0.750          N  
ATOM    862  CA  LEU A  54     -10.154 -28.050  15.457  1.00  0.810          C  
ATOM    863  C   LEU A  54     -11.251 -28.366  16.447  1.00  0.880          C  
ATOM    864  O   LEU A  54     -12.224 -27.603  16.540  1.00  0.900          O  
ATOM    865  CB  LEU A  54     -10.348 -28.883  14.179  1.00  1.110          C  
ATOM    866  CG  LEU A  54      -9.545 -28.423  12.964  1.00  1.110          C  
ATOM    867  CD1 LEU A  54      -9.595 -29.485  11.883  1.00  1.110          C  
ATOM    868  CD2 LEU A  54     -10.167 -27.122  12.422  1.00  1.110          C  
ATOM    869  H   LEU A  54      -8.210 -29.003  15.602  1.00  0.900          H  
ATOM    870  HA  LEU A  54     -10.214 -27.001  15.222  1.00  0.970          H  
ATOM    871 1HB  LEU A  54     -10.053 -29.909  14.397  1.00  1.330          H  
ATOM    872 2HB  LEU A  54     -11.406 -28.877  13.919  1.00  1.330          H  
ATOM    873  HG  LEU A  54      -8.506 -28.254  13.252  1.00  1.330          H  
ATOM    874 1HD1 LEU A  54      -9.024 -29.151  11.029  1.00  1.330          H  
ATOM    875 2HD1 LEU A  54      -9.162 -30.410  12.266  1.00  1.330          H  
ATOM    876 3HD1 LEU A  54     -10.627 -29.665  11.587  1.00  1.330          H  
ATOM    877 1HD2 LEU A  54      -9.613 -26.798  11.580  1.00  1.330          H  
ATOM    878 2HD2 LEU A  54     -11.200 -27.307  12.123  1.00  1.330          H  
ATOM    879 3HD2 LEU A  54     -10.150 -26.347  13.160  1.00  1.330          H  
ATOM    880  N   ILE A  55     -11.121 -29.441  17.206  1.00  0.940          N  
ATOM    881  CA  ILE A  55     -12.101 -29.776  18.215  1.00  1.050          C  
ATOM    882  C   ILE A  55     -12.207 -28.675  19.242  1.00  1.060          C  
ATOM    883  O   ILE A  55     -13.297 -28.242  19.592  1.00  1.150          O  
ATOM    884  CB  ILE A  55     -11.834 -31.126  18.883  1.00  1.430          C  
ATOM    885  CG1 ILE A  55     -11.986 -32.261  17.852  1.00  1.430          C  
ATOM    886  CG2 ILE A  55     -12.773 -31.304  20.112  1.00  1.430          C  
ATOM    887  CD1 ILE A  55     -11.419 -33.597  18.283  1.00  1.430          C  
ATOM    888  H   ILE A  55     -10.305 -30.062  17.060  1.00  1.130          H  
ATOM    889  HA  ILE A  55     -13.088 -29.841  17.702  1.00  1.260          H  
ATOM    890  HB  ILE A  55     -10.790 -31.138  19.223  1.00  1.710          H  
ATOM    891 1HG1 ILE A  55     -13.053 -32.392  17.651  1.00  1.710          H  
ATOM    892 2HG1 ILE A  55     -11.505 -31.967  16.926  1.00  1.710          H  
ATOM    893 1HG2 ILE A  55     -12.575 -32.248  20.603  1.00  1.710          H  
ATOM    894 2HG2 ILE A  55     -12.631 -30.508  20.842  1.00  1.710          H  
ATOM    895 3HG2 ILE A  55     -13.815 -31.290  19.774  1.00  1.710          H  
ATOM    896 1HD1 ILE A  55     -11.582 -34.325  17.491  1.00  1.710          H  
ATOM    897 2HD1 ILE A  55     -10.352 -33.488  18.460  1.00  1.710          H  
ATOM    898 3HD1 ILE A  55     -11.903 -33.943  19.190  1.00  1.710          H  
ATOM    899  N   ASN A  56     -11.036 -28.246  19.762  1.00  0.990          N  
ATOM    900  CA  ASN A  56     -11.007 -27.218  20.785  1.00  1.010          C  
ATOM    901  C   ASN A  56     -11.615 -25.925  20.266  1.00  0.940          C  
ATOM    902  O   ASN A  56     -12.368 -25.261  20.982  1.00  1.000          O  
ATOM    903  CB  ASN A  56      -9.575 -26.965  21.215  1.00  1.410          C  
ATOM    904  CG  ASN A  56      -8.991 -28.095  22.005  1.00  1.410          C  
ATOM    905  OD1 ASN A  56      -9.700 -28.912  22.601  1.00  1.410          O  
ATOM    906  ND2 ASN A  56      -7.688 -28.166  22.015  1.00  1.410          N  
ATOM    907  H   ASN A  56     -10.162 -28.674  19.446  1.00  1.190          H  
ATOM    908  HA  ASN A  56     -11.601 -27.551  21.637  1.00  1.210          H  
ATOM    909 1HB  ASN A  56      -8.954 -26.799  20.334  1.00  1.690          H  
ATOM    910 2HB  ASN A  56      -9.529 -26.057  21.818  1.00  1.690          H  
ATOM    911 1HD2 ASN A  56      -7.236 -28.900  22.516  1.00  1.690          H  
ATOM    912 2HD2 ASN A  56      -7.139 -27.494  21.518  1.00  1.690          H  
ATOM    913  N   SER A  57     -11.334 -25.599  18.999  1.00  0.840          N  
ATOM    914  CA  SER A  57     -11.862 -24.411  18.355  1.00  0.800          C  
ATOM    915  C   SER A  57     -13.372 -24.449  18.305  1.00  0.930          C  
ATOM    916  O   SER A  57     -14.041 -23.489  18.704  1.00  0.970          O  
ATOM    917  CB  SER A  57     -11.328 -24.309  16.944  1.00  1.140          C  
ATOM    918  OG  SER A  57     -11.874 -23.221  16.296  1.00  1.140          O  
ATOM    919  H   SER A  57     -10.673 -26.176  18.472  1.00  1.010          H  
ATOM    920  HA  SER A  57     -11.550 -23.537  18.924  1.00  0.960          H  
ATOM    921 1HB  SER A  57     -10.243 -24.219  16.969  1.00  1.360          H  
ATOM    922 2HB  SER A  57     -11.565 -25.208  16.396  1.00  1.360          H  
ATOM    923  HG  SER A  57     -11.487 -23.224  15.409  1.00  1.360          H  
ATOM    924  N   GLN A  58     -13.918 -25.581  17.857  1.00  1.020          N  
ATOM    925  CA  GLN A  58     -15.354 -25.734  17.744  1.00  1.180          C  
ATOM    926  C   GLN A  58     -16.037 -25.632  19.098  1.00  1.200          C  
ATOM    927  O   GLN A  58     -17.051 -24.939  19.222  1.00  1.220          O  
ATOM    928  CB  GLN A  58     -15.659 -27.094  17.120  1.00  1.590          C  
ATOM    929  CG  GLN A  58     -15.275 -27.201  15.664  1.00  1.590          C  
ATOM    930  CD  GLN A  58     -15.388 -28.619  15.149  1.00  1.590          C  
ATOM    931  OE1 GLN A  58     -15.837 -29.487  15.902  1.00  1.590          O  
ATOM    932  NE2 GLN A  58     -14.975 -28.877  13.909  1.00  1.590          N  
ATOM    933  H   GLN A  58     -13.304 -26.336  17.536  1.00  1.220          H  
ATOM    934  HA  GLN A  58     -15.740 -24.947  17.102  1.00  1.420          H  
ATOM    935 1HB  GLN A  58     -15.111 -27.865  17.666  1.00  1.910          H  
ATOM    936 2HB  GLN A  58     -16.720 -27.313  17.215  1.00  1.910          H  
ATOM    937 1HG  GLN A  58     -15.970 -26.595  15.125  1.00  1.910          H  
ATOM    938 2HG  GLN A  58     -14.272 -26.837  15.506  1.00  1.910          H  
ATOM    939 1HE2 GLN A  58     -15.032 -29.810  13.548  1.00  1.910          H  
ATOM    940 2HE2 GLN A  58     -14.587 -28.155  13.337  1.00  1.910          H  
ATOM    941  N   GLU A  59     -15.465 -26.267  20.129  1.00  1.230          N  
ATOM    942  CA  GLU A  59     -16.073 -26.205  21.449  1.00  1.320          C  
ATOM    943  C   GLU A  59     -16.061 -24.787  22.001  1.00  1.210          C  
ATOM    944  O   GLU A  59     -17.064 -24.322  22.563  1.00  1.280          O  
ATOM    945  CB  GLU A  59     -15.337 -27.134  22.418  1.00  1.810          C  
ATOM    946  CG  GLU A  59     -15.524 -28.627  22.156  1.00  1.810          C  
ATOM    947  CD  GLU A  59     -14.712 -29.475  23.094  1.00  1.810          C  
ATOM    948  OE1 GLU A  59     -13.958 -28.917  23.854  1.00  1.810          O  
ATOM    949  OE2 GLU A  59     -14.842 -30.676  23.051  1.00  1.810          O  
ATOM    950  H   GLU A  59     -14.626 -26.841  19.979  1.00  1.480          H  
ATOM    951  HA  GLU A  59     -17.109 -26.533  21.366  1.00  1.580          H  
ATOM    952 1HB  GLU A  59     -14.265 -26.925  22.356  1.00  2.170          H  
ATOM    953 2HB  GLU A  59     -15.652 -26.922  23.438  1.00  2.170          H  
ATOM    954 1HG  GLU A  59     -16.576 -28.875  22.272  1.00  2.170          H  
ATOM    955 2HG  GLU A  59     -15.240 -28.849  21.130  1.00  2.170          H  
ATOM    956  N   LYS A  60     -14.943 -24.076  21.807  1.00  1.050          N  
ATOM    957  CA  LYS A  60     -14.829 -22.714  22.283  1.00  0.970          C  
ATOM    958  C   LYS A  60     -15.817 -21.801  21.583  1.00  0.920          C  
ATOM    959  O   LYS A  60     -16.439 -20.967  22.246  1.00  0.930          O  
ATOM    960  CB  LYS A  60     -13.396 -22.214  22.128  1.00  1.390          C  
ATOM    961  CG  LYS A  60     -12.440 -22.840  23.155  1.00  1.390          C  
ATOM    962  CD  LYS A  60     -10.961 -22.542  22.877  1.00  1.390          C  
ATOM    963  CE  LYS A  60     -10.601 -21.080  23.114  1.00  1.390          C  
ATOM    964  NZ  LYS A  60      -9.123 -20.855  23.009  1.00  1.390          N  
ATOM    965  H   LYS A  60     -14.132 -24.516  21.358  1.00  1.260          H  
ATOM    966  HA  LYS A  60     -15.070 -22.707  23.344  1.00  1.160          H  
ATOM    967 1HB  LYS A  60     -13.033 -22.464  21.127  1.00  1.670          H  
ATOM    968 2HB  LYS A  60     -13.379 -21.133  22.232  1.00  1.670          H  
ATOM    969 1HG  LYS A  60     -12.694 -22.466  24.145  1.00  1.670          H  
ATOM    970 2HG  LYS A  60     -12.583 -23.920  23.156  1.00  1.670          H  
ATOM    971 1HD  LYS A  60     -10.342 -23.168  23.520  1.00  1.670          H  
ATOM    972 2HD  LYS A  60     -10.731 -22.798  21.839  1.00  1.670          H  
ATOM    973 1HE  LYS A  60     -11.095 -20.463  22.368  1.00  1.670          H  
ATOM    974 2HE  LYS A  60     -10.936 -20.780  24.105  1.00  1.670          H  
ATOM    975 1HZ  LYS A  60      -8.907 -19.888  23.162  1.00  1.670          H  
ATOM    976 2HZ  LYS A  60      -8.635 -21.414  23.691  1.00  1.670          H  
ATOM    977 3HZ  LYS A  60      -8.774 -21.130  22.079  1.00  1.670          H  
ATOM    978  N   LEU A  61     -15.990 -21.961  20.259  1.00  0.930          N  
ATOM    979  CA  LEU A  61     -16.938 -21.140  19.513  1.00  0.990          C  
ATOM    980  C   LEU A  61     -18.362 -21.360  19.989  1.00  1.120          C  
ATOM    981  O   LEU A  61     -19.105 -20.400  20.202  1.00  1.130          O  
ATOM    982  CB  LEU A  61     -16.868 -21.493  18.013  1.00  1.360          C  
ATOM    983  CG  LEU A  61     -15.609 -21.041  17.219  1.00  1.360          C  
ATOM    984  CD1 LEU A  61     -15.563 -21.748  15.884  1.00  1.360          C  
ATOM    985  CD2 LEU A  61     -15.671 -19.547  16.952  1.00  1.360          C  
ATOM    986  H   LEU A  61     -15.413 -22.645  19.755  1.00  1.120          H  
ATOM    987  HA  LEU A  61     -16.683 -20.095  19.665  1.00  1.190          H  
ATOM    988 1HB  LEU A  61     -16.925 -22.579  17.929  1.00  1.630          H  
ATOM    989 2HB  LEU A  61     -17.743 -21.071  17.524  1.00  1.630          H  
ATOM    990  HG  LEU A  61     -14.719 -21.283  17.778  1.00  1.630          H  
ATOM    991 1HD1 LEU A  61     -14.684 -21.412  15.354  1.00  1.630          H  
ATOM    992 2HD1 LEU A  61     -15.503 -22.815  16.055  1.00  1.630          H  
ATOM    993 3HD1 LEU A  61     -16.451 -21.517  15.299  1.00  1.630          H  
ATOM    994 1HD2 LEU A  61     -14.805 -19.246  16.378  1.00  1.630          H  
ATOM    995 2HD2 LEU A  61     -16.568 -19.316  16.379  1.00  1.630          H  
ATOM    996 3HD2 LEU A  61     -15.695 -18.989  17.886  1.00  1.630          H  
ATOM    997  N   ILE A  62     -18.733 -22.618  20.231  1.00  1.260          N  
ATOM    998  CA  ILE A  62     -20.087 -22.917  20.665  1.00  1.430          C  
ATOM    999  C   ILE A  62     -20.389 -22.308  22.018  1.00  1.390          C  
ATOM   1000  O   ILE A  62     -21.419 -21.642  22.206  1.00  1.480          O  
ATOM   1001  CB  ILE A  62     -20.316 -24.447  20.718  1.00  1.930          C  
ATOM   1002  CG1 ILE A  62     -20.292 -24.995  19.269  1.00  1.930          C  
ATOM   1003  CG2 ILE A  62     -21.654 -24.815  21.479  1.00  1.930          C  
ATOM   1004  CD1 ILE A  62     -20.189 -26.493  19.161  1.00  1.930          C  
ATOM   1005  H   ILE A  62     -18.076 -23.384  20.040  1.00  1.510          H  
ATOM   1006  HA  ILE A  62     -20.761 -22.495  19.931  1.00  1.720          H  
ATOM   1007  HB  ILE A  62     -19.473 -24.903  21.245  1.00  2.320          H  
ATOM   1008 1HG1 ILE A  62     -21.192 -24.678  18.764  1.00  2.320          H  
ATOM   1009 2HG1 ILE A  62     -19.445 -24.561  18.749  1.00  2.320          H  
ATOM   1010 1HG2 ILE A  62     -21.772 -25.890  21.516  1.00  2.320          H  
ATOM   1011 2HG2 ILE A  62     -21.624 -24.438  22.504  1.00  2.320          H  
ATOM   1012 3HG2 ILE A  62     -22.502 -24.396  20.980  1.00  2.320          H  
ATOM   1013 1HD1 ILE A  62     -20.170 -26.773  18.109  1.00  2.320          H  
ATOM   1014 2HD1 ILE A  62     -19.264 -26.825  19.641  1.00  2.320          H  
ATOM   1015 3HD1 ILE A  62     -21.036 -26.969  19.639  1.00  2.320          H  
ATOM   1016  N   ASN A  63     -19.489 -22.502  22.974  1.00  1.300          N  
ATOM   1017  CA  ASN A  63     -19.747 -21.979  24.297  1.00  1.330          C  
ATOM   1018  C   ASN A  63     -19.640 -20.457  24.363  1.00  1.170          C  
ATOM   1019  O   ASN A  63     -20.498 -19.796  24.951  1.00  1.410          O  
ATOM   1020  CB  ASN A  63     -18.802 -22.629  25.275  1.00  1.850          C  
ATOM   1021  CG  ASN A  63     -19.152 -24.066  25.528  1.00  1.850          C  
ATOM   1022  OD1 ASN A  63     -20.299 -24.504  25.353  1.00  1.850          O  
ATOM   1023  ND2 ASN A  63     -18.171 -24.824  25.934  1.00  1.850          N  
ATOM   1024  H   ASN A  63     -18.640 -23.046  22.780  1.00  1.560          H  
ATOM   1025  HA  ASN A  63     -20.769 -22.240  24.573  1.00  1.600          H  
ATOM   1026 1HB  ASN A  63     -17.784 -22.583  24.874  1.00  2.220          H  
ATOM   1027 2HB  ASN A  63     -18.811 -22.084  26.217  1.00  2.220          H  
ATOM   1028 1HD2 ASN A  63     -18.331 -25.793  26.118  1.00  2.220          H  
ATOM   1029 2HD2 ASN A  63     -17.257 -24.438  26.055  1.00  2.220          H  
ATOM   1030  N   SER A  64     -18.637 -19.878  23.702  1.00  0.950          N  
ATOM   1031  CA  SER A  64     -18.398 -18.440  23.745  1.00  0.910          C  
ATOM   1032  C   SER A  64     -19.564 -17.648  23.182  1.00  0.940          C  
ATOM   1033  O   SER A  64     -19.972 -16.604  23.714  1.00  0.960          O  
ATOM   1034  CB  SER A  64     -17.154 -18.116  22.930  1.00  1.290          C  
ATOM   1035  OG  SER A  64     -16.007 -18.665  23.514  1.00  1.290          O  
ATOM   1036  H   SER A  64     -17.962 -20.442  23.188  1.00  1.140          H  
ATOM   1037  HA  SER A  64     -18.239 -18.150  24.782  1.00  1.090          H  
ATOM   1038 1HB  SER A  64     -17.272 -18.512  21.918  1.00  1.550          H  
ATOM   1039 2HB  SER A  64     -17.042 -17.052  22.838  1.00  1.550          H  
ATOM   1040  HG  SER A  64     -16.010 -19.605  23.248  1.00  1.550          H  
ATOM   1041  N   SER A  65     -20.142 -18.172  22.117  1.00  1.210          N  
ATOM   1042  CA  SER A  65     -21.222 -17.541  21.401  1.00  1.400          C  
ATOM   1043  C   SER A  65     -22.620 -17.917  21.893  1.00  1.200          C  
ATOM   1044  O   SER A  65     -23.600 -17.655  21.182  1.00  1.690          O  
ATOM   1045  CB  SER A  65     -21.070 -17.892  19.944  1.00  1.880          C  
ATOM   1046  OG  SER A  65     -19.872 -17.391  19.438  1.00  1.880          O  
ATOM   1047  H   SER A  65     -19.757 -19.028  21.702  1.00  1.450          H  
ATOM   1048  HA  SER A  65     -21.109 -16.463  21.512  1.00  1.680          H  
ATOM   1049 1HB  SER A  65     -21.108 -18.973  19.818  1.00  2.260          H  
ATOM   1050 2HB  SER A  65     -21.868 -17.473  19.389  1.00  2.260          H  
ATOM   1051  HG  SER A  65     -19.785 -17.774  18.559  1.00  2.260          H  
ATOM   1052  N   PHE A  66     -22.727 -18.690  22.999  1.00  1.160          N  
ATOM   1053  CA  PHE A  66     -24.037 -19.122  23.505  1.00  1.110          C  
ATOM   1054  C   PHE A  66     -24.840 -19.859  22.427  1.00  1.120          C  
ATOM   1055  O   PHE A  66     -26.071 -19.868  22.473  1.00  1.290          O  
ATOM   1056  CB  PHE A  66     -24.850 -17.897  23.970  1.00  1.570          C  
ATOM   1057  CG  PHE A  66     -24.218 -17.086  25.050  1.00  1.570          C  
ATOM   1058  CD1 PHE A  66     -23.554 -15.915  24.742  1.00  1.570          C  
ATOM   1059  CD2 PHE A  66     -24.290 -17.478  26.383  1.00  1.570          C  
ATOM   1060  CE1 PHE A  66     -22.967 -15.172  25.726  1.00  1.570          C  
ATOM   1061  CE2 PHE A  66     -23.699 -16.716  27.373  1.00  1.570          C  
ATOM   1062  CZ  PHE A  66     -23.037 -15.564  27.038  1.00  1.570          C  
ATOM   1063  H   PHE A  66     -21.890 -18.935  23.545  1.00  1.390          H  
ATOM   1064  HA  PHE A  66     -23.873 -19.797  24.347  1.00  1.330          H  
ATOM   1065 1HB  PHE A  66     -25.006 -17.243  23.134  1.00  1.890          H  
ATOM   1066 2HB  PHE A  66     -25.819 -18.201  24.311  1.00  1.890          H  
ATOM   1067  HD1 PHE A  66     -23.491 -15.588  23.704  1.00  1.890          H  
ATOM   1068  HD2 PHE A  66     -24.814 -18.396  26.644  1.00  1.890          H  
ATOM   1069  HE1 PHE A  66     -22.437 -14.275  25.468  1.00  1.890          H  
ATOM   1070  HE2 PHE A  66     -23.748 -17.022  28.423  1.00  1.890          H  
ATOM   1071  HZ  PHE A  66     -22.564 -14.961  27.817  1.00  1.890          H  
ATOM   1072  N   PHE A  67     -24.135 -20.520  21.502  1.00  1.300          N  
ATOM   1073  CA  PHE A  67     -24.647 -21.179  20.307  1.00  1.510          C  
ATOM   1074  C   PHE A  67     -25.651 -22.294  20.547  1.00  1.660          C  
ATOM   1075  O   PHE A  67     -26.450 -22.620  19.669  1.00  2.050          O  
ATOM   1076  CB  PHE A  67     -23.449 -21.717  19.549  1.00  2.030          C  
ATOM   1077  CG  PHE A  67     -23.665 -22.250  18.193  1.00  2.030          C  
ATOM   1078  CD1 PHE A  67     -23.785 -21.393  17.108  1.00  2.030          C  
ATOM   1079  CD2 PHE A  67     -23.725 -23.616  17.979  1.00  2.030          C  
ATOM   1080  CE1 PHE A  67     -23.959 -21.894  15.836  1.00  2.030          C  
ATOM   1081  CE2 PHE A  67     -23.900 -24.120  16.715  1.00  2.030          C  
ATOM   1082  CZ  PHE A  67     -24.015 -23.257  15.636  1.00  2.030          C  
ATOM   1083  H   PHE A  67     -23.122 -20.609  21.641  1.00  1.560          H  
ATOM   1084  HA  PHE A  67     -25.136 -20.418  19.698  1.00  1.810          H  
ATOM   1085 1HB  PHE A  67     -22.691 -20.935  19.488  1.00  2.440          H  
ATOM   1086 2HB  PHE A  67     -23.040 -22.492  20.135  1.00  2.440          H  
ATOM   1087  HD1 PHE A  67     -23.733 -20.314  17.266  1.00  2.440          H  
ATOM   1088  HD2 PHE A  67     -23.634 -24.295  18.825  1.00  2.440          H  
ATOM   1089  HE1 PHE A  67     -24.048 -21.213  14.990  1.00  2.440          H  
ATOM   1090  HE2 PHE A  67     -23.946 -25.199  16.560  1.00  2.440          H  
ATOM   1091  HZ  PHE A  67     -24.151 -23.653  14.631  1.00  2.440          H  
ATOM   1092  N   ALA A  68     -25.588 -22.929  21.705  1.00  1.500          N  
ATOM   1093  CA  ALA A  68     -26.457 -24.048  21.977  1.00  1.740          C  
ATOM   1094  C   ALA A  68     -26.784 -24.123  23.473  1.00  1.860          C  
ATOM   1095  O   ALA A  68     -26.012 -23.623  24.293  1.00  2.370          O  
ATOM   1096  CB  ALA A  68     -25.757 -25.322  21.500  1.00  2.340          C  
ATOM   1097  H   ALA A  68     -24.935 -22.622  22.410  1.00  1.800          H  
ATOM   1098  HA  ALA A  68     -27.379 -23.884  21.423  1.00  2.090          H  
ATOM   1099 1HB  ALA A  68     -26.362 -26.196  21.659  1.00  2.810          H  
ATOM   1100 2HB  ALA A  68     -25.541 -25.230  20.436  1.00  2.810          H  
ATOM   1101 3HB  ALA A  68     -24.829 -25.438  22.052  1.00  2.810          H  
ATOM   1102  N   GLU A  69     -27.901 -24.776  23.860  1.00  2.050          N  
ATOM   1103  CA  GLU A  69     -28.874 -25.442  22.972  1.00  2.280          C  
ATOM   1104  C   GLU A  69     -30.171 -24.662  22.744  1.00  2.210          C  
ATOM   1105  O   GLU A  69     -30.762 -24.748  21.672  1.00  2.910          O  
ATOM   1106  CB  GLU A  69     -29.227 -26.813  23.553  1.00  3.100          C  
ATOM   1107  CG  GLU A  69     -28.059 -27.796  23.623  1.00  3.100          C  
ATOM   1108  CD  GLU A  69     -28.453 -29.113  24.228  1.00  3.100          C  
ATOM   1109  OE1 GLU A  69     -29.574 -29.224  24.664  1.00  3.100          O  
ATOM   1110  OE2 GLU A  69     -27.640 -30.006  24.253  1.00  3.100          O  
ATOM   1111  H   GLU A  69     -28.064 -24.839  24.854  1.00  2.460          H  
ATOM   1112  HA  GLU A  69     -28.444 -25.619  21.998  1.00  2.740          H  
ATOM   1113 1HB  GLU A  69     -29.621 -26.689  24.561  1.00  3.720          H  
ATOM   1114 2HB  GLU A  69     -30.012 -27.270  22.950  1.00  3.720          H  
ATOM   1115 1HG  GLU A  69     -27.687 -27.975  22.617  1.00  3.720          H  
ATOM   1116 2HG  GLU A  69     -27.252 -27.356  24.207  1.00  3.720          H  
ATOM   1117  N   GLY A  70     -30.626 -23.920  23.753  1.00  1.790          N  
ATOM   1118  CA  GLY A  70     -31.929 -23.244  23.698  1.00  1.900          C  
ATOM   1119  C   GLY A  70     -31.901 -21.719  23.630  1.00  1.640          C  
ATOM   1120  O   GLY A  70     -32.905 -21.070  23.927  1.00  2.070          O  
ATOM   1121  H   GLY A  70     -30.081 -23.856  24.598  1.00  2.150          H  
ATOM   1122 1HA  GLY A  70     -32.483 -23.621  22.839  1.00  2.280          H  
ATOM   1123 2HA  GLY A  70     -32.505 -23.540  24.574  1.00  2.280          H  
ATOM   1124  N   ASN A  71     -30.769 -21.128  23.288  1.00  1.490          N  
ATOM   1125  CA  ASN A  71     -30.709 -19.673  23.290  1.00  1.680          C  
ATOM   1126  C   ASN A  71     -31.086 -18.996  21.978  1.00  1.370          C  
ATOM   1127  O   ASN A  71     -30.416 -19.164  20.958  1.00  1.710          O  
ATOM   1128  CB  ASN A  71     -29.336 -19.187  23.675  1.00  2.280          C  
ATOM   1129  CG  ASN A  71     -28.920 -19.510  25.048  1.00  2.280          C  
ATOM   1130  OD1 ASN A  71     -29.684 -19.420  26.031  1.00  2.280          O  
ATOM   1131  ND2 ASN A  71     -27.684 -19.892  25.151  1.00  2.280          N  
ATOM   1132  H   ASN A  71     -29.968 -21.686  23.027  1.00  1.790          H  
ATOM   1133  HA  ASN A  71     -31.411 -19.314  24.040  1.00  2.020          H  
ATOM   1134 1HB  ASN A  71     -28.601 -19.591  22.978  1.00  2.730          H  
ATOM   1135 2HB  ASN A  71     -29.324 -18.108  23.585  1.00  2.730          H  
ATOM   1136 1HD2 ASN A  71     -27.297 -20.139  26.036  1.00  2.730          H  
ATOM   1137 2HD2 ASN A  71     -27.104 -19.927  24.301  1.00  2.730          H  
ATOM   1138  N   ASP A  72     -32.181 -18.248  22.006  1.00  1.130          N  
ATOM   1139  CA  ASP A  72     -32.636 -17.466  20.864  1.00  1.120          C  
ATOM   1140  C   ASP A  72     -31.587 -16.414  20.608  1.00  1.060          C  
ATOM   1141  O   ASP A  72     -30.947 -15.972  21.561  1.00  1.040          O  
ATOM   1142  CB  ASP A  72     -33.953 -16.735  21.139  1.00  1.570          C  
ATOM   1143  CG  ASP A  72     -34.501 -16.043  19.875  1.00  1.570          C  
ATOM   1144  OD1 ASP A  72     -34.165 -14.879  19.651  1.00  1.570          O  
ATOM   1145  OD2 ASP A  72     -35.218 -16.673  19.140  1.00  1.570          O  
ATOM   1146  H   ASP A  72     -32.722 -18.230  22.860  1.00  1.360          H  
ATOM   1147  HA  ASP A  72     -32.732 -18.110  19.988  1.00  1.340          H  
ATOM   1148 1HB  ASP A  72     -34.695 -17.442  21.508  1.00  1.890          H  
ATOM   1149 2HB  ASP A  72     -33.803 -15.984  21.910  1.00  1.890          H  
ATOM   1150  N   LYS A  73     -31.444 -15.926  19.377  1.00  1.090          N  
ATOM   1151  CA  LYS A  73     -30.484 -14.846  19.129  1.00  1.030          C  
ATOM   1152  C   LYS A  73     -30.598 -13.750  20.196  1.00  1.030          C  
ATOM   1153  O   LYS A  73     -29.576 -13.226  20.663  1.00  0.980          O  
ATOM   1154  CB  LYS A  73     -30.691 -14.240  17.742  1.00  1.470          C  
ATOM   1155  CG  LYS A  73     -29.695 -13.128  17.370  1.00  1.470          C  
ATOM   1156  CD  LYS A  73     -29.950 -12.619  15.951  1.00  1.470          C  
ATOM   1157  CE  LYS A  73     -29.008 -11.479  15.575  1.00  1.470          C  
ATOM   1158  NZ  LYS A  73     -29.278 -10.970  14.189  1.00  1.470          N  
ATOM   1159  H   LYS A  73     -32.003 -16.298  18.617  1.00  1.310          H  
ATOM   1160  HA  LYS A  73     -29.483 -15.250  19.180  1.00  1.240          H  
ATOM   1161 1HB  LYS A  73     -30.611 -15.025  16.991  1.00  1.760          H  
ATOM   1162 2HB  LYS A  73     -31.700 -13.828  17.679  1.00  1.760          H  
ATOM   1163 1HG  LYS A  73     -29.799 -12.292  18.065  1.00  1.760          H  
ATOM   1164 2HG  LYS A  73     -28.676 -13.511  17.440  1.00  1.760          H  
ATOM   1165 1HD  LYS A  73     -29.817 -13.438  15.241  1.00  1.760          H  
ATOM   1166 2HD  LYS A  73     -30.978 -12.264  15.877  1.00  1.760          H  
ATOM   1167 1HE  LYS A  73     -29.132 -10.662  16.285  1.00  1.760          H  
ATOM   1168 2HE  LYS A  73     -27.978 -11.835  15.625  1.00  1.760          H  
ATOM   1169 1HZ  LYS A  73     -28.639 -10.219  13.971  1.00  1.760          H  
ATOM   1170 2HZ  LYS A  73     -29.154 -11.719  13.521  1.00  1.760          H  
ATOM   1171 3HZ  LYS A  73     -30.227 -10.627  14.134  1.00  1.760          H  
ATOM   1172  N   ALA A  74     -31.836 -13.403  20.580  1.00  1.130          N  
ATOM   1173  CA  ALA A  74     -32.072 -12.379  21.581  1.00  1.170          C  
ATOM   1174  C   ALA A  74     -31.443 -12.726  22.932  1.00  1.130          C  
ATOM   1175  O   ALA A  74     -30.960 -11.834  23.637  1.00  1.130          O  
ATOM   1176  CB  ALA A  74     -33.562 -12.184  21.768  1.00  1.620          C  
ATOM   1177  H   ALA A  74     -32.652 -13.884  20.165  1.00  1.360          H  
ATOM   1178  HA  ALA A  74     -31.623 -11.452  21.225  1.00  1.400          H  
ATOM   1179 1HB  ALA A  74     -33.741 -11.396  22.496  1.00  1.950          H  
ATOM   1180 2HB  ALA A  74     -34.011 -11.913  20.814  1.00  1.950          H  
ATOM   1181 3HB  ALA A  74     -34.005 -13.117  22.123  1.00  1.950          H  
ATOM   1182  N   LEU A  75     -31.439 -14.013  23.302  1.00  1.120          N  
ATOM   1183  CA  LEU A  75     -30.915 -14.434  24.587  1.00  1.100          C  
ATOM   1184  C   LEU A  75     -29.423 -14.575  24.501  1.00  1.020          C  
ATOM   1185  O   LEU A  75     -28.714 -14.371  25.484  1.00  1.010          O  
ATOM   1186  CB  LEU A  75     -31.513 -15.775  25.015  1.00  1.550          C  
ATOM   1187  CG  LEU A  75     -33.039 -15.820  25.270  1.00  1.550          C  
ATOM   1188  CD1 LEU A  75     -33.428 -17.265  25.579  1.00  1.550          C  
ATOM   1189  CD2 LEU A  75     -33.426 -14.893  26.429  1.00  1.550          C  
ATOM   1190  H   LEU A  75     -31.781 -14.729  22.670  1.00  1.340          H  
ATOM   1191  HA  LEU A  75     -31.140 -13.676  25.325  1.00  1.320          H  
ATOM   1192 1HB  LEU A  75     -31.293 -16.501  24.234  1.00  1.860          H  
ATOM   1193 2HB  LEU A  75     -31.012 -16.099  25.927  1.00  1.860          H  
ATOM   1194  HG  LEU A  75     -33.568 -15.506  24.373  1.00  1.860          H  
ATOM   1195 1HD1 LEU A  75     -34.502 -17.324  25.746  1.00  1.860          H  
ATOM   1196 2HD1 LEU A  75     -33.166 -17.906  24.756  1.00  1.860          H  
ATOM   1197 3HD1 LEU A  75     -32.906 -17.602  26.475  1.00  1.860          H  
ATOM   1198 1HD2 LEU A  75     -34.504 -14.954  26.592  1.00  1.860          H  
ATOM   1199 2HD2 LEU A  75     -32.908 -15.204  27.337  1.00  1.860          H  
ATOM   1200 3HD2 LEU A  75     -33.167 -13.864  26.202  1.00  1.860          H  
ATOM   1201  N   ARG A  76     -28.928 -14.941  23.328  1.00  0.970          N  
ATOM   1202  CA  ARG A  76     -27.498 -15.103  23.172  1.00  0.910          C  
ATOM   1203  C   ARG A  76     -26.842 -13.726  23.407  1.00  0.840          C  
ATOM   1204  O   ARG A  76     -25.858 -13.600  24.146  1.00  0.810          O  
ATOM   1205  CB  ARG A  76     -27.186 -15.637  21.783  1.00  1.300          C  
ATOM   1206  CG  ARG A  76     -27.646 -17.036  21.482  1.00  1.300          C  
ATOM   1207  CD  ARG A  76     -27.421 -17.441  20.074  1.00  1.300          C  
ATOM   1208  NE  ARG A  76     -26.018 -17.472  19.713  1.00  1.300          N  
ATOM   1209  CZ  ARG A  76     -25.522 -17.482  18.455  1.00  1.300          C  
ATOM   1210  NH1 ARG A  76     -26.299 -17.476  17.388  1.00  1.300          N  
ATOM   1211  NH2 ARG A  76     -24.233 -17.496  18.354  1.00  1.300          N  
ATOM   1212  H   ARG A  76     -29.578 -15.135  22.560  1.00  1.160          H  
ATOM   1213  HA  ARG A  76     -27.132 -15.807  23.919  1.00  1.090          H  
ATOM   1214 1HB  ARG A  76     -27.528 -14.956  21.006  1.00  1.560          H  
ATOM   1215 2HB  ARG A  76     -26.143 -15.736  21.723  1.00  1.560          H  
ATOM   1216 1HG  ARG A  76     -27.145 -17.725  22.125  1.00  1.560          H  
ATOM   1217 2HG  ARG A  76     -28.703 -17.090  21.653  1.00  1.560          H  
ATOM   1218 1HD  ARG A  76     -27.834 -18.445  19.944  1.00  1.560          H  
ATOM   1219 2HD  ARG A  76     -27.922 -16.763  19.419  1.00  1.560          H  
ATOM   1220  HE  ARG A  76     -25.313 -17.492  20.471  1.00  1.560          H  
ATOM   1221 1HH1 ARG A  76     -27.299 -17.467  17.490  1.00  1.560          H  
ATOM   1222 2HH1 ARG A  76     -25.888 -17.482  16.461  1.00  1.560          H  
ATOM   1223 1HH2 ARG A  76     -23.713 -17.497  19.239  1.00  1.560          H  
ATOM   1224 2HH2 ARG A  76     -23.733 -17.499  17.447  1.00  1.560          H  
ATOM   1225  N   PHE A  77     -27.440 -12.674  22.824  1.00  0.850          N  
ATOM   1226  CA  PHE A  77     -26.944 -11.312  23.019  1.00  0.830          C  
ATOM   1227  C   PHE A  77     -27.206 -10.778  24.420  1.00  0.870          C  
ATOM   1228  O   PHE A  77     -26.332 -10.123  24.992  1.00  0.840          O  
ATOM   1229  CB  PHE A  77     -27.490 -10.360  21.961  1.00  1.170          C  
ATOM   1230  CG  PHE A  77     -26.649 -10.344  20.718  1.00  1.170          C  
ATOM   1231  CD1 PHE A  77     -26.905 -11.165  19.632  1.00  1.170          C  
ATOM   1232  CD2 PHE A  77     -25.574  -9.463  20.651  1.00  1.170          C  
ATOM   1233  CE1 PHE A  77     -26.091 -11.105  18.512  1.00  1.170          C  
ATOM   1234  CE2 PHE A  77     -24.776  -9.400  19.549  1.00  1.170          C  
ATOM   1235  CZ  PHE A  77     -25.026 -10.223  18.474  1.00  1.170          C  
ATOM   1236  H   PHE A  77     -28.236 -12.846  22.201  1.00  1.020          H  
ATOM   1237  HA  PHE A  77     -25.863 -11.336  22.878  1.00  1.000          H  
ATOM   1238 1HB  PHE A  77     -28.506 -10.666  21.689  1.00  1.400          H  
ATOM   1239 2HB  PHE A  77     -27.542  -9.345  22.359  1.00  1.400          H  
ATOM   1240  HD1 PHE A  77     -27.745 -11.863  19.667  1.00  1.400          H  
ATOM   1241  HD2 PHE A  77     -25.365  -8.807  21.505  1.00  1.400          H  
ATOM   1242  HE1 PHE A  77     -26.286 -11.759  17.660  1.00  1.400          H  
ATOM   1243  HE2 PHE A  77     -23.946  -8.692  19.528  1.00  1.400          H  
ATOM   1244  HZ  PHE A  77     -24.387 -10.183  17.593  1.00  1.400          H  
ATOM   1245  N   SER A  78     -28.392 -11.042  24.985  1.00  0.940          N  
ATOM   1246  CA  SER A  78     -28.690 -10.575  26.330  1.00  0.970          C  
ATOM   1247  C   SER A  78     -27.711 -11.170  27.336  1.00  0.950          C  
ATOM   1248  O   SER A  78     -27.183 -10.448  28.187  1.00  0.940          O  
ATOM   1249  CB  SER A  78     -30.108 -10.935  26.711  1.00  1.350          C  
ATOM   1250  OG  SER A  78     -30.416 -10.495  28.004  1.00  1.350          O  
ATOM   1251  H   SER A  78     -29.130 -11.535  24.476  1.00  1.130          H  
ATOM   1252  HA  SER A  78     -28.587  -9.491  26.348  1.00  1.160          H  
ATOM   1253 1HB  SER A  78     -30.801 -10.495  25.995  1.00  1.620          H  
ATOM   1254 2HB  SER A  78     -30.225 -12.011  26.657  1.00  1.620          H  
ATOM   1255  HG  SER A  78     -31.329 -10.749  28.155  1.00  1.620          H  
ATOM   1256  N   LYS A  79     -27.463 -12.489  27.251  1.00  0.930          N  
ATOM   1257  CA  LYS A  79     -26.536 -13.142  28.164  1.00  0.910          C  
ATOM   1258  C   LYS A  79     -25.125 -12.597  28.002  1.00  0.860          C  
ATOM   1259  O   LYS A  79     -24.432 -12.384  29.000  1.00  0.860          O  
ATOM   1260  CB  LYS A  79     -26.579 -14.658  27.991  1.00  1.280          C  
ATOM   1261  CG  LYS A  79     -27.868 -15.286  28.523  1.00  1.280          C  
ATOM   1262  CD  LYS A  79     -27.925 -16.799  28.319  1.00  1.280          C  
ATOM   1263  CE  LYS A  79     -29.213 -17.368  28.945  1.00  1.280          C  
ATOM   1264  NZ  LYS A  79     -29.336 -18.850  28.787  1.00  1.280          N  
ATOM   1265  H   LYS A  79     -27.933 -13.055  26.541  1.00  1.120          H  
ATOM   1266  HA  LYS A  79     -26.854 -12.920  29.182  1.00  1.090          H  
ATOM   1267 1HB  LYS A  79     -26.476 -14.911  26.929  1.00  1.540          H  
ATOM   1268 2HB  LYS A  79     -25.746 -15.104  28.522  1.00  1.540          H  
ATOM   1269 1HG  LYS A  79     -27.949 -15.070  29.589  1.00  1.540          H  
ATOM   1270 2HG  LYS A  79     -28.719 -14.830  28.019  1.00  1.540          H  
ATOM   1271 1HD  LYS A  79     -27.921 -17.018  27.246  1.00  1.540          H  
ATOM   1272 2HD  LYS A  79     -27.056 -17.269  28.775  1.00  1.540          H  
ATOM   1273 1HE  LYS A  79     -29.214 -17.127  30.006  1.00  1.540          H  
ATOM   1274 2HE  LYS A  79     -30.076 -16.892  28.474  1.00  1.540          H  
ATOM   1275 1HZ  LYS A  79     -30.192 -19.164  29.218  1.00  1.540          H  
ATOM   1276 2HZ  LYS A  79     -29.362 -19.091  27.787  1.00  1.540          H  
ATOM   1277 3HZ  LYS A  79     -28.554 -19.308  29.225  1.00  1.540          H  
ATOM   1278  N   ASN A  80     -24.696 -12.336  26.763  1.00  0.820          N  
ATOM   1279  CA  ASN A  80     -23.378 -11.773  26.551  1.00  0.770          C  
ATOM   1280  C   ASN A  80     -23.285 -10.440  27.261  1.00  0.760          C  
ATOM   1281  O   ASN A  80     -22.308 -10.176  27.971  1.00  0.740          O  
ATOM   1282  CB  ASN A  80     -23.123 -11.593  25.079  1.00  1.100          C  
ATOM   1283  CG  ASN A  80     -21.713 -11.234  24.729  1.00  1.100          C  
ATOM   1284  OD1 ASN A  80     -20.733 -11.996  24.946  1.00  1.100          O  
ATOM   1285  ND2 ASN A  80     -21.580 -10.081  24.135  1.00  1.100          N  
ATOM   1286  H   ASN A  80     -25.267 -12.580  25.946  1.00  0.980          H  
ATOM   1287  HA  ASN A  80     -22.630 -12.432  26.990  1.00  0.920          H  
ATOM   1288 1HB  ASN A  80     -23.412 -12.492  24.553  1.00  1.320          H  
ATOM   1289 2HB  ASN A  80     -23.770 -10.798  24.703  1.00  1.320          H  
ATOM   1290 1HD2 ASN A  80     -20.673  -9.791  23.792  1.00  1.320          H  
ATOM   1291 2HD2 ASN A  80     -22.393  -9.495  23.936  1.00  1.320          H  
ATOM   1292  N   ALA A  81     -24.297  -9.587  27.059  1.00  0.790          N  
ATOM   1293  CA  ALA A  81     -24.312  -8.275  27.666  1.00  0.800          C  
ATOM   1294  C   ALA A  81     -24.287  -8.357  29.177  1.00  0.820          C  
ATOM   1295  O   ALA A  81     -23.568  -7.582  29.810  1.00  0.810          O  
ATOM   1296  CB  ALA A  81     -25.527  -7.511  27.207  1.00  1.120          C  
ATOM   1297  H   ALA A  81     -25.070  -9.854  26.439  1.00  0.950          H  
ATOM   1298  HA  ALA A  81     -23.427  -7.744  27.351  1.00  0.960          H  
ATOM   1299 1HB  ALA A  81     -25.518  -6.514  27.636  1.00  1.340          H  
ATOM   1300 2HB  ALA A  81     -25.504  -7.449  26.140  1.00  1.340          H  
ATOM   1301 3HB  ALA A  81     -26.426  -8.038  27.520  1.00  1.340          H  
ATOM   1302  N   GLU A  82     -25.030  -9.299  29.776  1.00  0.860          N  
ATOM   1303  CA  GLU A  82     -24.999  -9.406  31.226  1.00  0.880          C  
ATOM   1304  C   GLU A  82     -23.596  -9.719  31.699  1.00  0.840          C  
ATOM   1305  O   GLU A  82     -23.100  -9.082  32.634  1.00  0.840          O  
ATOM   1306  CB  GLU A  82     -25.953 -10.478  31.756  1.00  1.220          C  
ATOM   1307  CG  GLU A  82     -25.963 -10.569  33.305  1.00  1.220          C  
ATOM   1308  CD  GLU A  82     -26.927 -11.577  33.855  1.00  1.220          C  
ATOM   1309  OE1 GLU A  82     -27.580 -12.235  33.084  1.00  1.220          O  
ATOM   1310  OE2 GLU A  82     -27.016 -11.688  35.054  1.00  1.220          O  
ATOM   1311  H   GLU A  82     -25.660  -9.890  29.219  1.00  1.030          H  
ATOM   1312  HA  GLU A  82     -25.295  -8.447  31.646  1.00  1.060          H  
ATOM   1313 1HB  GLU A  82     -26.967 -10.273  31.408  1.00  1.470          H  
ATOM   1314 2HB  GLU A  82     -25.662 -11.453  31.358  1.00  1.470          H  
ATOM   1315 1HG  GLU A  82     -24.965 -10.841  33.644  1.00  1.470          H  
ATOM   1316 2HG  GLU A  82     -26.195  -9.588  33.714  1.00  1.470          H  
ATOM   1317  N   GLU A  83     -22.944 -10.696  31.057  1.00  0.820          N  
ATOM   1318  CA  GLU A  83     -21.600 -11.057  31.470  1.00  0.790          C  
ATOM   1319  C   GLU A  83     -20.628  -9.904  31.269  1.00  0.740          C  
ATOM   1320  O   GLU A  83     -19.763  -9.666  32.120  1.00  0.730          O  
ATOM   1321  CB  GLU A  83     -21.107 -12.296  30.715  1.00  1.120          C  
ATOM   1322  CG  GLU A  83     -21.809 -13.605  31.106  1.00  1.120          C  
ATOM   1323  CD  GLU A  83     -21.302 -14.802  30.336  1.00  1.120          C  
ATOM   1324  OE1 GLU A  83     -20.562 -14.611  29.399  1.00  1.120          O  
ATOM   1325  OE2 GLU A  83     -21.653 -15.906  30.686  1.00  1.120          O  
ATOM   1326  H   GLU A  83     -23.410 -11.204  30.293  1.00  0.980          H  
ATOM   1327  HA  GLU A  83     -21.625 -11.297  32.530  1.00  0.950          H  
ATOM   1328 1HB  GLU A  83     -21.265 -12.143  29.644  1.00  1.340          H  
ATOM   1329 2HB  GLU A  83     -20.037 -12.419  30.875  1.00  1.340          H  
ATOM   1330 1HG  GLU A  83     -21.667 -13.780  32.171  1.00  1.340          H  
ATOM   1331 2HG  GLU A  83     -22.879 -13.492  30.925  1.00  1.340          H  
ATOM   1332  N   CYS A  84     -20.781  -9.164  30.167  1.00  0.720          N  
ATOM   1333  CA  CYS A  84     -19.896  -8.051  29.893  1.00  0.680          C  
ATOM   1334  C   CYS A  84     -20.077  -6.946  30.933  1.00  0.710          C  
ATOM   1335  O   CYS A  84     -19.086  -6.377  31.401  1.00  0.690          O  
ATOM   1336  CB  CYS A  84     -20.141  -7.509  28.488  1.00  0.970          C  
ATOM   1337  SG  CYS A  84     -19.633  -8.670  27.153  1.00  0.970          S  
ATOM   1338  H   CYS A  84     -21.500  -9.428  29.487  1.00  0.860          H  
ATOM   1339  HA  CYS A  84     -18.879  -8.417  29.957  1.00  0.820          H  
ATOM   1340 1HB  CYS A  84     -21.199  -7.290  28.368  1.00  1.160          H  
ATOM   1341 2HB  CYS A  84     -19.596  -6.575  28.354  1.00  1.160          H  
ATOM   1342  HG  CYS A  84     -20.656  -9.551  27.375  1.00  1.160          H  
ATOM   1343  N   SER A  85     -21.333  -6.665  31.324  1.00  0.760          N  
ATOM   1344  CA  SER A  85     -21.615  -5.662  32.345  1.00  0.810          C  
ATOM   1345  C   SER A  85     -21.013  -6.058  33.674  1.00  0.820          C  
ATOM   1346  O   SER A  85     -20.439  -5.213  34.366  1.00  0.830          O  
ATOM   1347  CB  SER A  85     -23.116  -5.482  32.536  1.00  1.110          C  
ATOM   1348  OG  SER A  85     -23.726  -4.883  31.421  1.00  1.110          O  
ATOM   1349  H   SER A  85     -22.124  -7.125  30.865  1.00  0.910          H  
ATOM   1350  HA  SER A  85     -21.172  -4.718  32.037  1.00  0.970          H  
ATOM   1351 1HB  SER A  85     -23.566  -6.460  32.707  1.00  1.340          H  
ATOM   1352 2HB  SER A  85     -23.300  -4.882  33.426  1.00  1.340          H  
ATOM   1353  HG  SER A  85     -24.676  -4.948  31.575  1.00  1.340          H  
ATOM   1354  N   LEU A  86     -21.123  -7.340  34.032  1.00  0.830          N  
ATOM   1355  CA  LEU A  86     -20.561  -7.805  35.286  1.00  0.840          C  
ATOM   1356  C   LEU A  86     -19.047  -7.667  35.273  1.00  0.800          C  
ATOM   1357  O   LEU A  86     -18.457  -7.288  36.288  1.00  0.830          O  
ATOM   1358  CB  LEU A  86     -20.967  -9.262  35.529  1.00  1.170          C  
ATOM   1359  CG  LEU A  86     -22.477  -9.517  35.835  1.00  1.170          C  
ATOM   1360  CD1 LEU A  86     -22.750 -11.017  35.788  1.00  1.170          C  
ATOM   1361  CD2 LEU A  86     -22.841  -8.958  37.215  1.00  1.170          C  
ATOM   1362  H   LEU A  86     -21.652  -7.988  33.437  1.00  1.000          H  
ATOM   1363  HA  LEU A  86     -20.942  -7.176  36.086  1.00  1.010          H  
ATOM   1364 1HB  LEU A  86     -20.711  -9.836  34.638  1.00  1.410          H  
ATOM   1365 2HB  LEU A  86     -20.390  -9.644  36.363  1.00  1.410          H  
ATOM   1366  HG  LEU A  86     -23.090  -9.033  35.083  1.00  1.410          H  
ATOM   1367 1HD1 LEU A  86     -23.810 -11.199  35.987  1.00  1.410          H  
ATOM   1368 2HD1 LEU A  86     -22.503 -11.399  34.799  1.00  1.410          H  
ATOM   1369 3HD1 LEU A  86     -22.148 -11.526  36.535  1.00  1.410          H  
ATOM   1370 1HD2 LEU A  86     -23.896  -9.153  37.407  1.00  1.410          H  
ATOM   1371 2HD2 LEU A  86     -22.238  -9.446  37.980  1.00  1.410          H  
ATOM   1372 3HD2 LEU A  86     -22.672  -7.882  37.259  1.00  1.410          H  
ATOM   1373  N   ALA A  87     -18.411  -7.971  34.131  1.00  0.750          N  
ATOM   1374  CA  ALA A  87     -16.965  -7.839  34.010  1.00  0.720          C  
ATOM   1375  C   ALA A  87     -16.537  -6.384  34.223  1.00  0.730          C  
ATOM   1376  O   ALA A  87     -15.548  -6.120  34.921  1.00  0.750          O  
ATOM   1377  CB  ALA A  87     -16.521  -8.344  32.652  1.00  1.020          C  
ATOM   1378  H   ALA A  87     -18.950  -8.351  33.344  1.00  0.900          H  
ATOM   1379  HA  ALA A  87     -16.503  -8.439  34.787  1.00  0.860          H  
ATOM   1380 1HB  ALA A  87     -15.449  -8.280  32.563  1.00  1.220          H  
ATOM   1381 2HB  ALA A  87     -16.833  -9.380  32.534  1.00  1.220          H  
ATOM   1382 3HB  ALA A  87     -16.990  -7.736  31.889  1.00  1.220          H  
ATOM   1383  N   VAL A  88     -17.328  -5.445  33.680  1.00  0.730          N  
ATOM   1384  CA  VAL A  88     -17.069  -4.023  33.861  1.00  0.750          C  
ATOM   1385  C   VAL A  88     -17.183  -3.638  35.320  1.00  0.820          C  
ATOM   1386  O   VAL A  88     -16.311  -2.933  35.841  1.00  0.830          O  
ATOM   1387  CB  VAL A  88     -18.043  -3.155  33.013  1.00  1.040          C  
ATOM   1388  CG1 VAL A  88     -17.926  -1.691  33.394  1.00  1.040          C  
ATOM   1389  CG2 VAL A  88     -17.711  -3.292  31.508  1.00  1.040          C  
ATOM   1390  H   VAL A  88     -18.094  -5.751  33.070  1.00  0.880          H  
ATOM   1391  HA  VAL A  88     -16.055  -3.813  33.545  1.00  0.900          H  
ATOM   1392  HB  VAL A  88     -19.063  -3.479  33.196  1.00  1.250          H  
ATOM   1393 1HG1 VAL A  88     -18.627  -1.126  32.786  1.00  1.250          H  
ATOM   1394 2HG1 VAL A  88     -18.174  -1.541  34.441  1.00  1.250          H  
ATOM   1395 3HG1 VAL A  88     -16.908  -1.350  33.215  1.00  1.250          H  
ATOM   1396 1HG2 VAL A  88     -18.404  -2.684  30.924  1.00  1.250          H  
ATOM   1397 2HG2 VAL A  88     -16.705  -2.951  31.329  1.00  1.250          H  
ATOM   1398 3HG2 VAL A  88     -17.795  -4.325  31.203  1.00  1.250          H  
ATOM   1399  N   GLU A  89     -18.247  -4.092  35.988  1.00  0.880          N  
ATOM   1400  CA  GLU A  89     -18.416  -3.753  37.385  1.00  0.980          C  
ATOM   1401  C   GLU A  89     -17.260  -4.285  38.212  1.00  0.990          C  
ATOM   1402  O   GLU A  89     -16.759  -3.567  39.078  1.00  1.040          O  
ATOM   1403  CB  GLU A  89     -19.732  -4.318  37.930  1.00  1.330          C  
ATOM   1404  CG  GLU A  89     -20.999  -3.642  37.399  1.00  1.330          C  
ATOM   1405  CD  GLU A  89     -22.262  -4.306  37.892  1.00  1.330          C  
ATOM   1406  OE1 GLU A  89     -22.155  -5.311  38.555  1.00  1.330          O  
ATOM   1407  OE2 GLU A  89     -23.327  -3.812  37.602  1.00  1.330          O  
ATOM   1408  H   GLU A  89     -18.959  -4.646  35.499  1.00  1.060          H  
ATOM   1409  HA  GLU A  89     -18.436  -2.669  37.478  1.00  1.180          H  
ATOM   1410 1HB  GLU A  89     -19.795  -5.376  37.677  1.00  1.600          H  
ATOM   1411 2HB  GLU A  89     -19.737  -4.241  39.017  1.00  1.600          H  
ATOM   1412 1HG  GLU A  89     -21.001  -2.602  37.719  1.00  1.600          H  
ATOM   1413 2HG  GLU A  89     -20.984  -3.655  36.313  1.00  1.600          H  
ATOM   1414  N   ARG A  90     -16.795  -5.510  37.925  1.00  0.970          N  
ATOM   1415  CA  ARG A  90     -15.683  -6.060  38.680  1.00  1.030          C  
ATOM   1416  C   ARG A  90     -14.412  -5.250  38.487  1.00  0.970          C  
ATOM   1417  O   ARG A  90     -13.726  -4.953  39.465  1.00  1.030          O  
ATOM   1418  CB  ARG A  90     -15.399  -7.509  38.310  1.00  1.420          C  
ATOM   1419  CG  ARG A  90     -16.438  -8.517  38.790  1.00  1.420          C  
ATOM   1420  CD  ARG A  90     -15.944  -9.923  38.694  1.00  1.420          C  
ATOM   1421  NE  ARG A  90     -15.645 -10.342  37.317  1.00  1.420          N  
ATOM   1422  CZ  ARG A  90     -16.522 -10.883  36.437  1.00  1.420          C  
ATOM   1423  NH1 ARG A  90     -17.786 -11.072  36.760  1.00  1.420          N  
ATOM   1424  NH2 ARG A  90     -16.094 -11.235  35.233  1.00  1.420          N  
ATOM   1425  H   ARG A  90     -17.268  -6.074  37.211  1.00  1.160          H  
ATOM   1426  HA  ARG A  90     -15.949  -6.034  39.734  1.00  1.240          H  
ATOM   1427 1HB  ARG A  90     -15.354  -7.591  37.223  1.00  1.700          H  
ATOM   1428 2HB  ARG A  90     -14.427  -7.805  38.702  1.00  1.700          H  
ATOM   1429 1HG  ARG A  90     -16.684  -8.309  39.829  1.00  1.700          H  
ATOM   1430 2HG  ARG A  90     -17.333  -8.426  38.188  1.00  1.700          H  
ATOM   1431 1HD  ARG A  90     -15.025 -10.010  39.275  1.00  1.700          H  
ATOM   1432 2HD  ARG A  90     -16.686 -10.598  39.111  1.00  1.700          H  
ATOM   1433  HE  ARG A  90     -14.690 -10.231  37.004  1.00  1.700          H  
ATOM   1434 1HH1 ARG A  90     -18.126 -10.811  37.674  1.00  1.700          H  
ATOM   1435 2HH1 ARG A  90     -18.417 -11.485  36.086  1.00  1.700          H  
ATOM   1436 1HH2 ARG A  90     -15.124 -11.097  34.983  1.00  1.700          H  
ATOM   1437 2HH2 ARG A  90     -16.734 -11.643  34.566  1.00  1.700          H  
ATOM   1438  N   ALA A  91     -14.101  -4.850  37.245  1.00  0.900          N  
ATOM   1439  CA  ALA A  91     -12.880  -4.084  37.018  1.00  0.920          C  
ATOM   1440  C   ALA A  91     -12.896  -2.777  37.811  1.00  0.940          C  
ATOM   1441  O   ALA A  91     -11.871  -2.363  38.381  1.00  1.010          O  
ATOM   1442  CB  ALA A  91     -12.730  -3.787  35.531  1.00  1.280          C  
ATOM   1443  H   ALA A  91     -14.687  -5.137  36.450  1.00  1.080          H  
ATOM   1444  HA  ALA A  91     -12.034  -4.681  37.359  1.00  1.100          H  
ATOM   1445 1HB  ALA A  91     -11.811  -3.235  35.352  1.00  1.540          H  
ATOM   1446 2HB  ALA A  91     -12.704  -4.724  34.982  1.00  1.540          H  
ATOM   1447 3HB  ALA A  91     -13.585  -3.195  35.190  1.00  1.540          H  
ATOM   1448  N   LEU A  92     -14.066  -2.139  37.860  1.00  0.910          N  
ATOM   1449  CA  LEU A  92     -14.209  -0.880  38.561  1.00  0.990          C  
ATOM   1450  C   LEU A  92     -14.188  -1.076  40.079  1.00  0.990          C  
ATOM   1451  O   LEU A  92     -13.579  -0.277  40.804  1.00  1.010          O  
ATOM   1452  CB  LEU A  92     -15.515  -0.221  38.111  1.00  1.350          C  
ATOM   1453  CG  LEU A  92     -15.592   0.211  36.594  1.00  1.350          C  
ATOM   1454  CD1 LEU A  92     -17.003   0.670  36.294  1.00  1.350          C  
ATOM   1455  CD2 LEU A  92     -14.606   1.312  36.290  1.00  1.350          C  
ATOM   1456  H   LEU A  92     -14.861  -2.519  37.329  1.00  1.090          H  
ATOM   1457  HA  LEU A  92     -13.367  -0.248  38.303  1.00  1.190          H  
ATOM   1458 1HB  LEU A  92     -16.325  -0.931  38.289  1.00  1.620          H  
ATOM   1459 2HB  LEU A  92     -15.689   0.661  38.725  1.00  1.620          H  
ATOM   1460  HG  LEU A  92     -15.370  -0.643  35.961  1.00  1.620          H  
ATOM   1461 1HD1 LEU A  92     -17.075   0.951  35.241  1.00  1.620          H  
ATOM   1462 2HD1 LEU A  92     -17.697  -0.145  36.500  1.00  1.620          H  
ATOM   1463 3HD1 LEU A  92     -17.249   1.528  36.915  1.00  1.620          H  
ATOM   1464 1HD2 LEU A  92     -14.690   1.599  35.246  1.00  1.620          H  
ATOM   1465 2HD2 LEU A  92     -14.846   2.145  36.910  1.00  1.620          H  
ATOM   1466 3HD2 LEU A  92     -13.592   0.991  36.482  1.00  1.620          H  
ATOM   1467  N   ASN A  93     -14.815  -2.151  40.570  1.00  1.030          N  
ATOM   1468  CA  ASN A  93     -14.838  -2.423  42.001  1.00  1.130          C  
ATOM   1469  C   ASN A  93     -13.435  -2.715  42.515  1.00  1.160          C  
ATOM   1470  O   ASN A  93     -13.063  -2.268  43.609  1.00  1.240          O  
ATOM   1471  CB  ASN A  93     -15.745  -3.605  42.297  1.00  1.540          C  
ATOM   1472  CG  ASN A  93     -17.202  -3.285  42.138  1.00  1.540          C  
ATOM   1473  OD1 ASN A  93     -17.618  -2.123  42.200  1.00  1.540          O  
ATOM   1474  ND2 ASN A  93     -17.995  -4.302  41.928  1.00  1.540          N  
ATOM   1475  H   ASN A  93     -15.343  -2.761  39.939  1.00  1.240          H  
ATOM   1476  HA  ASN A  93     -15.205  -1.543  42.523  1.00  1.360          H  
ATOM   1477 1HB  ASN A  93     -15.492  -4.425  41.624  1.00  1.850          H  
ATOM   1478 2HB  ASN A  93     -15.569  -3.951  43.314  1.00  1.850          H  
ATOM   1479 1HD2 ASN A  93     -18.976  -4.153  41.807  1.00  1.850          H  
ATOM   1480 2HD2 ASN A  93     -17.623  -5.227  41.882  1.00  1.850          H  
ATOM   1481  N   GLN A  94     -12.646  -3.435  41.709  1.00  1.140          N  
ATOM   1482  CA  GLN A  94     -11.286  -3.778  42.081  1.00  1.280          C  
ATOM   1483  C   GLN A  94     -10.447  -2.522  42.211  1.00  1.250          C  
ATOM   1484  O   GLN A  94      -9.688  -2.385  43.165  1.00  1.360          O  
ATOM   1485  CB  GLN A  94     -10.691  -4.728  41.043  1.00  1.740          C  
ATOM   1486  CG  GLN A  94     -11.290  -6.130  41.064  1.00  1.740          C  
ATOM   1487  CD  GLN A  94     -10.864  -6.962  39.866  1.00  1.740          C  
ATOM   1488  OE1 GLN A  94     -10.359  -6.433  38.868  1.00  1.740          O  
ATOM   1489  NE2 GLN A  94     -11.063  -8.272  39.958  1.00  1.740          N  
ATOM   1490  H   GLN A  94     -13.028  -3.794  40.827  1.00  1.370          H  
ATOM   1491  HA  GLN A  94     -11.305  -4.278  43.047  1.00  1.540          H  
ATOM   1492 1HB  GLN A  94     -10.862  -4.313  40.047  1.00  2.080          H  
ATOM   1493 2HB  GLN A  94      -9.616  -4.806  41.188  1.00  2.080          H  
ATOM   1494 1HG  GLN A  94     -10.931  -6.631  41.959  1.00  2.080          H  
ATOM   1495 2HG  GLN A  94     -12.369  -6.073  41.094  1.00  2.080          H  
ATOM   1496 1HE2 GLN A  94     -10.799  -8.872  39.202  1.00  2.080          H  
ATOM   1497 2HE2 GLN A  94     -11.472  -8.662  40.784  1.00  2.080          H  
ATOM   1498  N   TYR A  95     -10.616  -1.571  41.289  1.00  1.150          N  
ATOM   1499  CA  TYR A  95      -9.892  -0.315  41.392  1.00  1.200          C  
ATOM   1500  C   TYR A  95     -10.247   0.406  42.693  1.00  1.220          C  
ATOM   1501  O   TYR A  95      -9.374   0.845  43.446  1.00  1.410          O  
ATOM   1502  CB  TYR A  95     -10.207   0.624  40.230  1.00  1.660          C  
ATOM   1503  CG  TYR A  95      -9.426   1.922  40.330  1.00  1.660          C  
ATOM   1504  CD1 TYR A  95      -8.170   2.005  39.758  1.00  1.660          C  
ATOM   1505  CD2 TYR A  95      -9.930   3.006  41.038  1.00  1.660          C  
ATOM   1506  CE1 TYR A  95      -7.438   3.141  39.860  1.00  1.660          C  
ATOM   1507  CE2 TYR A  95      -9.185   4.143  41.154  1.00  1.660          C  
ATOM   1508  CZ  TYR A  95      -7.946   4.227  40.565  1.00  1.660          C  
ATOM   1509  OH  TYR A  95      -7.213   5.393  40.673  1.00  1.660          O  
ATOM   1510  H   TYR A  95     -11.210  -1.752  40.472  1.00  1.380          H  
ATOM   1511  HA  TYR A  95      -8.823  -0.528  41.405  1.00  1.440          H  
ATOM   1512 1HB  TYR A  95      -9.969   0.136  39.288  1.00  1.990          H  
ATOM   1513 2HB  TYR A  95     -11.273   0.858  40.219  1.00  1.990          H  
ATOM   1514  HD1 TYR A  95      -7.759   1.157  39.217  1.00  1.990          H  
ATOM   1515  HD2 TYR A  95     -10.908   2.953  41.514  1.00  1.990          H  
ATOM   1516  HE1 TYR A  95      -6.466   3.180  39.394  1.00  1.990          H  
ATOM   1517  HE2 TYR A  95      -9.567   4.984  41.718  1.00  1.990          H  
ATOM   1518  HH  TYR A  95      -7.722   6.043  41.216  1.00  1.990          H  
ATOM   1519  N   ARG A  96     -11.558   0.557  42.960  1.00  1.170          N  
ATOM   1520  CA  ARG A  96     -11.990   1.314  44.135  1.00  1.290          C  
ATOM   1521  C   ARG A  96     -11.407   0.762  45.420  1.00  1.440          C  
ATOM   1522  O   ARG A  96     -10.982   1.518  46.297  1.00  1.550          O  
ATOM   1523  CB  ARG A  96     -13.504   1.270  44.331  1.00  1.760          C  
ATOM   1524  CG  ARG A  96     -14.408   2.028  43.368  1.00  1.760          C  
ATOM   1525  CD  ARG A  96     -15.838   1.922  43.877  1.00  1.760          C  
ATOM   1526  NE  ARG A  96     -16.846   2.509  42.989  1.00  1.760          N  
ATOM   1527  CZ  ARG A  96     -17.460   1.848  41.974  1.00  1.760          C  
ATOM   1528  NH1 ARG A  96     -17.123   0.610  41.708  1.00  1.760          N  
ATOM   1529  NH2 ARG A  96     -18.399   2.454  41.261  1.00  1.760          N  
ATOM   1530  H   ARG A  96     -12.251   0.169  42.310  1.00  1.400          H  
ATOM   1531  HA  ARG A  96     -11.665   2.340  44.011  1.00  1.550          H  
ATOM   1532 1HB  ARG A  96     -13.821   0.229  44.290  1.00  2.110          H  
ATOM   1533 2HB  ARG A  96     -13.735   1.632  45.332  1.00  2.110          H  
ATOM   1534 1HG  ARG A  96     -14.121   3.078  43.329  1.00  2.110          H  
ATOM   1535 2HG  ARG A  96     -14.346   1.591  42.375  1.00  2.110          H  
ATOM   1536 1HD  ARG A  96     -16.089   0.877  44.049  1.00  2.110          H  
ATOM   1537 2HD  ARG A  96     -15.896   2.452  44.828  1.00  2.110          H  
ATOM   1538  HE  ARG A  96     -17.168   3.479  43.197  1.00  2.110          H  
ATOM   1539 1HH1 ARG A  96     -16.413   0.165  42.264  1.00  2.110          H  
ATOM   1540 2HH1 ARG A  96     -17.579   0.093  40.969  1.00  2.110          H  
ATOM   1541 1HH2 ARG A  96     -18.660   3.415  41.487  1.00  2.110          H  
ATOM   1542 2HH2 ARG A  96     -18.862   1.965  40.510  1.00  2.110          H  
ATOM   1543  N   ALA A  97     -11.345  -0.562  45.498  1.00  1.570          N  
ATOM   1544  CA  ALA A  97     -10.880  -1.312  46.653  1.00  1.800          C  
ATOM   1545  C   ALA A  97      -9.449  -0.989  47.081  1.00  2.040          C  
ATOM   1546  O   ALA A  97      -9.067  -1.310  48.209  1.00  2.300          O  
ATOM   1547  CB  ALA A  97     -10.976  -2.797  46.357  1.00  2.430          C  
ATOM   1548  H   ALA A  97     -11.743  -1.102  44.718  1.00  1.880          H  
ATOM   1549  HA  ALA A  97     -11.540  -1.071  47.484  1.00  2.160          H  
ATOM   1550 1HB  ALA A  97     -10.677  -3.365  47.234  1.00  2.910          H  
ATOM   1551 2HB  ALA A  97     -12.002  -3.047  46.088  1.00  2.910          H  
ATOM   1552 3HB  ALA A  97     -10.317  -3.038  45.525  1.00  2.910          H  
ATOM   1553  N   GLU A  98      -8.626  -0.443  46.186  1.00  2.070          N  
ATOM   1554  CA  GLU A  98      -7.243  -0.168  46.546  1.00  2.310          C  
ATOM   1555  C   GLU A  98      -6.956   1.253  47.059  1.00  2.260          C  
ATOM   1556  O   GLU A  98      -5.898   1.472  47.652  1.00  2.490          O  
ATOM   1557  CB  GLU A  98      -6.311  -0.462  45.363  1.00  3.140          C  
ATOM   1558  CG  GLU A  98      -6.248  -1.939  44.941  1.00  3.140          C  
ATOM   1559  CD  GLU A  98      -5.257  -2.203  43.808  1.00  3.140          C  
ATOM   1560  OE1 GLU A  98      -4.672  -1.263  43.317  1.00  3.140          O  
ATOM   1561  OE2 GLU A  98      -5.077  -3.347  43.454  1.00  3.140          O  
ATOM   1562  H   GLU A  98      -8.974  -0.158  45.261  1.00  2.480          H  
ATOM   1563  HA  GLU A  98      -6.974  -0.857  47.345  1.00  2.770          H  
ATOM   1564 1HB  GLU A  98      -6.651   0.116  44.498  1.00  3.770          H  
ATOM   1565 2HB  GLU A  98      -5.302  -0.127  45.601  1.00  3.770          H  
ATOM   1566 1HG  GLU A  98      -5.970  -2.539  45.806  1.00  3.770          H  
ATOM   1567 2HG  GLU A  98      -7.247  -2.252  44.624  1.00  3.770          H  
ATOM   1568  N   ASP A  99      -7.838   2.231  46.798  1.00  2.510          N  
ATOM   1569  CA  ASP A  99      -7.519   3.623  47.144  1.00  2.740          C  
ATOM   1570  C   ASP A  99      -8.356   4.214  48.272  1.00  2.550          C  
ATOM   1571  O   ASP A  99      -9.504   3.818  48.502  1.00  2.790          O  
ATOM   1572  CB  ASP A  99      -7.622   4.485  45.892  1.00  3.740          C  
ATOM   1573  CG  ASP A  99      -6.545   4.135  44.885  1.00  3.740          C  
ATOM   1574  OD1 ASP A  99      -5.407   4.011  45.272  1.00  3.740          O  
ATOM   1575  OD2 ASP A  99      -6.853   4.016  43.737  1.00  3.740          O  
ATOM   1576  H   ASP A  99      -8.752   2.020  46.383  1.00  3.010          H  
ATOM   1577  HA  ASP A  99      -6.479   3.656  47.469  1.00  3.290          H  
ATOM   1578 1HB  ASP A  99      -8.588   4.324  45.419  1.00  4.490          H  
ATOM   1579 2HB  ASP A  99      -7.550   5.543  46.160  1.00  4.490          H  
ATOM   1580  N   ASN A 100      -7.828   5.235  48.957  1.00  2.630          N  
ATOM   1581  CA  ASN A 100      -8.621   5.853  50.010  1.00  2.860          C  
ATOM   1582  C   ASN A 100      -9.574   6.869  49.438  1.00  2.780          C  
ATOM   1583  O   ASN A 100      -9.353   8.080  49.471  1.00  3.160          O  
ATOM   1584  CB  ASN A 100      -7.795   6.496  51.084  1.00  3.910          C  
ATOM   1585  CG  ASN A 100      -8.675   6.922  52.231  1.00  3.910          C  
ATOM   1586  OD1 ASN A 100      -9.921   6.687  52.228  1.00  3.910          O  
ATOM   1587  ND2 ASN A 100      -8.062   7.554  53.213  1.00  3.910          N  
ATOM   1588  H   ASN A 100      -6.888   5.591  48.761  1.00  3.160          H  
ATOM   1589  HA  ASN A 100      -9.225   5.077  50.480  1.00  3.430          H  
ATOM   1590 1HB  ASN A 100      -7.033   5.804  51.439  1.00  4.690          H  
ATOM   1591 2HB  ASN A 100      -7.296   7.361  50.687  1.00  4.690          H  
ATOM   1592 1HD2 ASN A 100      -8.567   7.891  54.008  1.00  4.690          H  
ATOM   1593 2HD2 ASN A 100      -7.077   7.722  53.155  1.00  4.690          H  
ATOM   1594  N   LEU A 101     -10.678   6.357  48.967  1.00  2.820          N  
ATOM   1595  CA  LEU A 101     -11.668   7.159  48.294  1.00  2.700          C  
ATOM   1596  C   LEU A 101     -12.782   7.628  49.225  1.00  2.390          C  
ATOM   1597  O   LEU A 101     -13.826   8.069  48.750  1.00  2.850          O  
ATOM   1598  CB  LEU A 101     -12.246   6.340  47.148  1.00  3.830          C  
ATOM   1599  CG  LEU A 101     -11.210   5.849  46.087  1.00  3.830          C  
ATOM   1600  CD1 LEU A 101     -11.932   4.985  45.100  1.00  3.830          C  
ATOM   1601  CD2 LEU A 101     -10.491   7.040  45.385  1.00  3.830          C  
ATOM   1602  H   LEU A 101     -10.744   5.333  48.990  1.00  3.380          H  
ATOM   1603  HA  LEU A 101     -11.185   8.051  47.901  1.00  3.240          H  
ATOM   1604 1HB  LEU A 101     -12.732   5.460  47.569  1.00  4.590          H  
ATOM   1605 2HB  LEU A 101     -12.997   6.939  46.635  1.00  4.590          H  
ATOM   1606  HG  LEU A 101     -10.470   5.237  46.572  1.00  4.590          H  
ATOM   1607 1HD1 LEU A 101     -11.220   4.608  44.366  1.00  4.590          H  
ATOM   1608 2HD1 LEU A 101     -12.392   4.147  45.629  1.00  4.590          H  
ATOM   1609 3HD1 LEU A 101     -12.697   5.571  44.612  1.00  4.590          H  
ATOM   1610 1HD2 LEU A 101      -9.773   6.660  44.648  1.00  4.590          H  
ATOM   1611 2HD2 LEU A 101     -11.222   7.669  44.880  1.00  4.590          H  
ATOM   1612 3HD2 LEU A 101      -9.944   7.642  46.109  1.00  4.590          H  
ATOM   1613  N   ARG A 102     -12.601   7.500  50.553  1.00  2.290          N  
ATOM   1614  CA  ARG A 102     -13.667   7.925  51.475  1.00  2.580          C  
ATOM   1615  C   ARG A 102     -13.911   9.441  51.491  1.00  2.590          C  
ATOM   1616  O   ARG A 102     -14.959   9.895  51.953  1.00  3.130          O  
ATOM   1617  CB  ARG A 102     -13.359   7.541  52.917  1.00  3.500          C  
ATOM   1618  CG  ARG A 102     -12.309   8.426  53.626  1.00  3.500          C  
ATOM   1619  CD  ARG A 102     -11.974   7.917  54.963  1.00  3.500          C  
ATOM   1620  NE  ARG A 102     -11.196   6.694  54.885  1.00  3.500          N  
ATOM   1621  CZ  ARG A 102     -10.962   5.841  55.918  1.00  3.500          C  
ATOM   1622  NH1 ARG A 102     -11.466   6.087  57.115  1.00  3.500          N  
ATOM   1623  NH2 ARG A 102     -10.221   4.756  55.733  1.00  3.500          N  
ATOM   1624  H   ARG A 102     -11.719   7.120  50.930  1.00  2.750          H  
ATOM   1625  HA  ARG A 102     -14.590   7.432  51.171  1.00  3.100          H  
ATOM   1626 1HB  ARG A 102     -14.271   7.579  53.506  1.00  4.200          H  
ATOM   1627 2HB  ARG A 102     -12.994   6.515  52.944  1.00  4.200          H  
ATOM   1628 1HG  ARG A 102     -11.405   8.510  53.037  1.00  4.200          H  
ATOM   1629 2HG  ARG A 102     -12.718   9.425  53.783  1.00  4.200          H  
ATOM   1630 1HD  ARG A 102     -11.386   8.669  55.490  1.00  4.200          H  
ATOM   1631 2HD  ARG A 102     -12.894   7.716  55.506  1.00  4.200          H  
ATOM   1632  HE  ARG A 102     -10.773   6.489  53.975  1.00  4.200          H  
ATOM   1633 1HH1 ARG A 102     -12.030   6.908  57.273  1.00  4.200          H  
ATOM   1634 2HH1 ARG A 102     -11.288   5.450  57.880  1.00  4.200          H  
ATOM   1635 1HH2 ARG A 102      -9.830   4.546  54.826  1.00  4.200          H  
ATOM   1636 2HH2 ARG A 102     -10.049   4.127  56.503  1.00  4.200          H  
ATOM   1637  N   ASP A 103     -12.915  10.213  51.068  1.00  2.540          N  
ATOM   1638  CA  ASP A 103     -12.948  11.666  51.118  1.00  2.830          C  
ATOM   1639  C   ASP A 103     -13.599  12.369  49.945  1.00  2.940          C  
ATOM   1640  O   ASP A 103     -13.591  11.893  48.811  1.00  3.160          O  
ATOM   1641  CB  ASP A 103     -11.527  12.185  51.266  1.00  3.850          C  
ATOM   1642  CG  ASP A 103     -10.975  11.910  52.631  1.00  3.850          C  
ATOM   1643  OD1 ASP A 103     -11.641  12.243  53.580  1.00  3.850          O  
ATOM   1644  OD2 ASP A 103      -9.912  11.353  52.730  1.00  3.850          O  
ATOM   1645  H   ASP A 103     -12.093   9.758  50.697  1.00  3.050          H  
ATOM   1646  HA  ASP A 103     -13.505  11.946  52.011  1.00  3.400          H  
ATOM   1647 1HB  ASP A 103     -10.885  11.713  50.521  1.00  4.620          H  
ATOM   1648 2HB  ASP A 103     -11.518  13.262  51.078  1.00  4.620          H  
ATOM   1649  N   LEU A 104     -14.100  13.562  50.232  1.00  3.250          N  
ATOM   1650  CA  LEU A 104     -14.670  14.443  49.227  1.00  3.720          C  
ATOM   1651  C   LEU A 104     -13.671  15.535  48.881  1.00  3.590          C  
ATOM   1652  O   LEU A 104     -12.834  15.895  49.720  1.00  3.910          O  
ATOM   1653  CB  LEU A 104     -15.968  15.063  49.745  1.00  5.020          C  
ATOM   1654  CG  LEU A 104     -17.072  14.066  50.196  1.00  5.020          C  
ATOM   1655  CD1 LEU A 104     -18.244  14.859  50.745  1.00  5.020          C  
ATOM   1656  CD2 LEU A 104     -17.510  13.176  49.026  1.00  5.020          C  
ATOM   1657  H   LEU A 104     -14.080  13.853  51.202  1.00  3.900          H  
ATOM   1658  HA  LEU A 104     -14.862  13.876  48.319  1.00  4.460          H  
ATOM   1659 1HB  LEU A 104     -15.729  15.701  50.592  1.00  6.020          H  
ATOM   1660 2HB  LEU A 104     -16.387  15.690  48.958  1.00  6.020          H  
ATOM   1661  HG  LEU A 104     -16.686  13.434  50.996  1.00  6.020          H  
ATOM   1662 1HD1 LEU A 104     -19.019  14.172  51.085  1.00  6.020          H  
ATOM   1663 2HD1 LEU A 104     -17.911  15.470  51.584  1.00  6.020          H  
ATOM   1664 3HD1 LEU A 104     -18.650  15.503  49.966  1.00  6.020          H  
ATOM   1665 1HD2 LEU A 104     -18.284  12.490  49.370  1.00  6.020          H  
ATOM   1666 2HD2 LEU A 104     -17.906  13.793  48.220  1.00  6.020          H  
ATOM   1667 3HD2 LEU A 104     -16.667  12.593  48.657  1.00  6.020          H  
ATOM   1668  N   ASN A 105     -13.799  16.100  47.677  1.00  3.540          N  
ATOM   1669  CA  ASN A 105     -12.895  17.146  47.213  1.00  3.650          C  
ATOM   1670  C   ASN A 105     -13.654  18.167  46.354  1.00  3.450          C  
ATOM   1671  O   ASN A 105     -14.863  18.038  46.155  1.00  3.630          O  
ATOM   1672  CB  ASN A 105     -11.730  16.496  46.467  1.00  5.070          C  
ATOM   1673  CG  ASN A 105     -10.425  17.265  46.558  1.00  5.070          C  
ATOM   1674  OD1 ASN A 105     -10.428  18.499  46.628  1.00  5.070          O  
ATOM   1675  ND2 ASN A 105      -9.322  16.553  46.555  1.00  5.070          N  
ATOM   1676  H   ASN A 105     -14.525  15.773  47.056  1.00  4.250          H  
ATOM   1677  HA  ASN A 105     -12.502  17.678  48.063  1.00  4.380          H  
ATOM   1678 1HB  ASN A 105     -11.567  15.493  46.865  1.00  6.080          H  
ATOM   1679 2HB  ASN A 105     -11.993  16.389  45.414  1.00  6.080          H  
ATOM   1680 1HD2 ASN A 105      -8.431  17.007  46.608  1.00  6.080          H  
ATOM   1681 2HD2 ASN A 105      -9.368  15.554  46.495  1.00  6.080          H  
ATOM   1682  N   ASP A 106     -12.941  19.178  45.858  1.00  3.490          N  
ATOM   1683  CA  ASP A 106     -13.519  20.293  45.105  1.00  3.700          C  
ATOM   1684  C   ASP A 106     -12.713  20.584  43.822  1.00  3.450          C  
ATOM   1685  O   ASP A 106     -11.966  19.730  43.349  1.00  3.790          O  
ATOM   1686  CB  ASP A 106     -13.570  21.512  46.064  1.00  5.100          C  
ATOM   1687  CG  ASP A 106     -14.624  22.608  45.752  1.00  5.100          C  
ATOM   1688  OD1 ASP A 106     -14.858  22.854  44.594  1.00  5.100          O  
ATOM   1689  OD2 ASP A 106     -15.153  23.181  46.666  1.00  5.100          O  
ATOM   1690  H   ASP A 106     -11.947  19.196  46.059  1.00  4.190          H  
ATOM   1691  HA  ASP A 106     -14.537  20.029  44.818  1.00  4.440          H  
ATOM   1692 1HB  ASP A 106     -13.757  21.151  47.074  1.00  6.120          H  
ATOM   1693 2HB  ASP A 106     -12.585  21.986  46.076  1.00  6.120          H  
ATOM   1694  N   HIS A 107     -12.875  21.786  43.267  1.00  3.180          N  
ATOM   1695  CA  HIS A 107     -12.259  22.238  42.021  1.00  3.130          C  
ATOM   1696  C   HIS A 107     -10.751  22.005  41.931  1.00  2.800          C  
ATOM   1697  O   HIS A 107      -9.999  22.199  42.893  1.00  2.870          O  
ATOM   1698  CB  HIS A 107     -12.544  23.735  41.842  1.00  4.400          C  
ATOM   1699  CG  HIS A 107     -12.067  24.303  40.548  1.00  4.400          C  
ATOM   1700  ND1 HIS A 107     -10.751  24.657  40.328  1.00  4.400          N  
ATOM   1701  CD2 HIS A 107     -12.722  24.568  39.403  1.00  4.400          C  
ATOM   1702  CE1 HIS A 107     -10.628  25.113  39.092  1.00  4.400          C  
ATOM   1703  NE2 HIS A 107     -11.817  25.066  38.521  1.00  4.400          N  
ATOM   1704  H   HIS A 107     -13.539  22.412  43.708  1.00  3.820          H  
ATOM   1705  HA  HIS A 107     -12.719  21.706  41.189  1.00  3.760          H  
ATOM   1706 1HB  HIS A 107     -13.620  23.907  41.920  1.00  5.280          H  
ATOM   1707 2HB  HIS A 107     -12.071  24.287  42.652  1.00  5.280          H  
ATOM   1708  HD2 HIS A 107     -13.765  24.416  39.208  1.00  5.280          H  
ATOM   1709  HE1 HIS A 107      -9.706  25.462  38.621  1.00  5.280          H  
ATOM   1710  HE2 HIS A 107     -12.058  25.348  37.560  1.00  5.280          H  
ATOM   1711  N   SER A 108     -10.321  21.568  40.746  1.00  2.680          N  
ATOM   1712  CA  SER A 108      -8.923  21.285  40.464  1.00  2.450          C  
ATOM   1713  C   SER A 108      -8.570  21.624  39.018  1.00  2.150          C  
ATOM   1714  O   SER A 108      -9.298  22.351  38.343  1.00  2.390          O  
ATOM   1715  CB  SER A 108      -8.609  19.830  40.737  1.00  3.520          C  
ATOM   1716  OG  SER A 108      -7.225  19.622  40.710  1.00  3.520          O  
ATOM   1717  H   SER A 108     -10.993  21.431  40.008  1.00  3.220          H  
ATOM   1718  HA  SER A 108      -8.307  21.903  41.117  1.00  2.940          H  
ATOM   1719 1HB  SER A 108      -9.008  19.549  41.715  1.00  4.230          H  
ATOM   1720 2HB  SER A 108      -9.094  19.200  39.988  1.00  4.230          H  
ATOM   1721  HG  SER A 108      -7.095  18.684  40.892  1.00  4.230          H  
ATOM   1722  N   SER A 109      -7.450  21.095  38.542  1.00  1.830          N  
ATOM   1723  CA  SER A 109      -6.965  21.402  37.198  1.00  1.570          C  
ATOM   1724  C   SER A 109      -6.323  20.205  36.518  1.00  1.510          C  
ATOM   1725  O   SER A 109      -6.013  19.193  37.158  1.00  1.820          O  
ATOM   1726  CB  SER A 109      -5.943  22.511  37.271  1.00  2.300          C  
ATOM   1727  OG  SER A 109      -4.799  22.096  37.963  1.00  2.300          O  
ATOM   1728  H   SER A 109      -6.915  20.489  39.155  1.00  2.200          H  
ATOM   1729  HA  SER A 109      -7.808  21.730  36.590  1.00  1.880          H  
ATOM   1730 1HB  SER A 109      -5.664  22.819  36.267  1.00  2.760          H  
ATOM   1731 2HB  SER A 109      -6.388  23.364  37.765  1.00  2.760          H  
ATOM   1732  HG  SER A 109      -4.154  22.791  37.845  1.00  2.760          H  
ATOM   1733  N   THR A 110      -6.149  20.299  35.191  1.00  1.360          N  
ATOM   1734  CA  THR A 110      -5.490  19.243  34.455  1.00  1.360          C  
ATOM   1735  C   THR A 110      -4.387  19.913  33.688  1.00  1.250          C  
ATOM   1736  O   THR A 110      -3.363  19.307  33.355  1.00  1.340          O  
ATOM   1737  CB  THR A 110      -6.433  18.532  33.480  1.00  1.900          C  
ATOM   1738  OG1 THR A 110      -6.848  19.432  32.473  1.00  1.900          O  
ATOM   1739  CG2 THR A 110      -7.664  18.070  34.213  1.00  1.900          C  
ATOM   1740  H   THR A 110      -6.409  21.150  34.686  1.00  1.630          H  
ATOM   1741  HA  THR A 110      -5.057  18.521  35.144  1.00  1.630          H  
ATOM   1742  HB  THR A 110      -5.917  17.689  33.033  1.00  2.280          H  
ATOM   1743  HG1 THR A 110      -7.164  18.920  31.715  1.00  2.280          H  
ATOM   1744 1HG2 THR A 110      -8.329  17.560  33.517  1.00  2.280          H  
ATOM   1745 2HG2 THR A 110      -7.368  17.399  35.003  1.00  2.280          H  
ATOM   1746 3HG2 THR A 110      -8.184  18.922  34.645  1.00  2.280          H  
ATOM   1747  N   ILE A 111      -4.582  21.212  33.493  1.00  1.160          N  
ATOM   1748  CA  ILE A 111      -3.654  22.064  32.764  1.00  1.080          C  
ATOM   1749  C   ILE A 111      -2.949  23.004  33.735  1.00  1.090          C  
ATOM   1750  O   ILE A 111      -3.588  23.807  34.433  1.00  1.170          O  
ATOM   1751  CB  ILE A 111      -4.366  22.840  31.643  1.00  1.540          C  
ATOM   1752  CG1 ILE A 111      -4.985  21.850  30.642  1.00  1.540          C  
ATOM   1753  CG2 ILE A 111      -3.416  23.811  30.979  1.00  1.540          C  
ATOM   1754  CD1 ILE A 111      -5.853  22.486  29.573  1.00  1.540          C  
ATOM   1755  H   ILE A 111      -5.477  21.610  33.806  1.00  1.390          H  
ATOM   1756  HA  ILE A 111      -2.891  21.433  32.301  1.00  1.300          H  
ATOM   1757  HB  ILE A 111      -5.194  23.390  32.076  1.00  1.850          H  
ATOM   1758 1HG1 ILE A 111      -4.196  21.283  30.186  1.00  1.850          H  
ATOM   1759 2HG1 ILE A 111      -5.614  21.161  31.190  1.00  1.850          H  
ATOM   1760 1HG2 ILE A 111      -3.929  24.349  30.235  1.00  1.850          H  
ATOM   1761 2HG2 ILE A 111      -3.063  24.505  31.708  1.00  1.850          H  
ATOM   1762 3HG2 ILE A 111      -2.576  23.272  30.535  1.00  1.850          H  
ATOM   1763 1HD1 ILE A 111      -6.248  21.723  28.934  1.00  1.850          H  
ATOM   1764 2HD1 ILE A 111      -6.672  23.022  30.048  1.00  1.850          H  
ATOM   1765 3HD1 ILE A 111      -5.280  23.163  28.966  1.00  1.850          H  
ATOM   1766  N   GLN A 112      -1.623  22.912  33.759  1.00  1.070          N  
ATOM   1767  CA  GLN A 112      -0.767  23.652  34.675  1.00  1.110          C  
ATOM   1768  C   GLN A 112      -0.706  25.156  34.379  1.00  1.030          C  
ATOM   1769  O   GLN A 112      -0.378  25.960  35.249  1.00  1.140          O  
ATOM   1770  CB  GLN A 112       0.636  23.031  34.619  1.00  1.540          C  
ATOM   1771  CG  GLN A 112       1.540  23.416  33.378  1.00  1.540          C  
ATOM   1772  CD  GLN A 112       1.232  22.617  32.140  1.00  1.540          C  
ATOM   1773  OE1 GLN A 112       0.067  22.278  31.904  1.00  1.540          O  
ATOM   1774  NE2 GLN A 112       2.243  22.287  31.353  1.00  1.540          N  
ATOM   1775  H   GLN A 112      -1.184  22.250  33.110  1.00  1.280          H  
ATOM   1776  HA  GLN A 112      -1.169  23.531  35.684  1.00  1.330          H  
ATOM   1777 1HB  GLN A 112       1.151  23.192  35.530  1.00  1.850          H  
ATOM   1778 2HB  GLN A 112       0.513  21.949  34.550  1.00  1.850          H  
ATOM   1779 1HG  GLN A 112       1.452  24.472  33.146  1.00  1.850          H  
ATOM   1780 2HG  GLN A 112       2.577  23.204  33.651  1.00  1.850          H  
ATOM   1781 1HE2 GLN A 112       2.066  21.723  30.537  1.00  1.850          H  
ATOM   1782 2HE2 GLN A 112       3.177  22.568  31.582  1.00  1.850          H  
ATOM   1783  N   LEU A 113      -1.081  25.522  33.158  1.00  0.940          N  
ATOM   1784  CA  LEU A 113      -1.101  26.904  32.713  1.00  1.000          C  
ATOM   1785  C   LEU A 113      -2.391  27.586  33.142  1.00  1.050          C  
ATOM   1786  O   LEU A 113      -3.468  27.009  32.999  1.00  1.160          O  
ATOM   1787  CB  LEU A 113      -0.972  26.962  31.186  1.00  1.380          C  
ATOM   1788  CG  LEU A 113       0.347  26.521  30.606  1.00  1.380          C  
ATOM   1789  CD1 LEU A 113       0.226  26.402  29.174  1.00  1.380          C  
ATOM   1790  CD2 LEU A 113       1.356  27.581  30.854  1.00  1.380          C  
ATOM   1791  H   LEU A 113      -1.363  24.791  32.525  1.00  1.130          H  
ATOM   1792  HA  LEU A 113      -0.252  27.384  33.174  1.00  1.200          H  
ATOM   1793 1HB  LEU A 113      -1.722  26.307  30.772  1.00  1.650          H  
ATOM   1794 2HB  LEU A 113      -1.184  27.976  30.846  1.00  1.650          H  
ATOM   1795  HG  LEU A 113       0.654  25.572  31.040  1.00  1.650          H  
ATOM   1796 1HD1 LEU A 113       1.177  26.115  28.757  1.00  1.650          H  
ATOM   1797 2HD1 LEU A 113      -0.522  25.657  28.927  1.00  1.650          H  
ATOM   1798 3HD1 LEU A 113      -0.063  27.368  28.793  1.00  1.650          H  
ATOM   1799 1HD2 LEU A 113       2.311  27.287  30.415  1.00  1.650          H  
ATOM   1800 2HD2 LEU A 113       1.010  28.490  30.392  1.00  1.650          H  
ATOM   1801 3HD2 LEU A 113       1.478  27.751  31.896  1.00  1.650          H  
ATOM   1802  N   PRO A 114      -2.326  28.853  33.566  1.00  1.110          N  
ATOM   1803  CA  PRO A 114      -3.446  29.640  34.021  1.00  1.170          C  
ATOM   1804  C   PRO A 114      -4.359  30.054  32.884  1.00  1.110          C  
ATOM   1805  O   PRO A 114      -3.899  30.113  31.737  1.00  1.130          O  
ATOM   1806  CB  PRO A 114      -2.767  30.865  34.603  1.00  1.750          C  
ATOM   1807  CG  PRO A 114      -1.481  30.996  33.817  1.00  1.750          C  
ATOM   1808  CD  PRO A 114      -1.037  29.590  33.560  1.00  1.750          C  
ATOM   1809  HA  PRO A 114      -3.962  29.052  34.780  1.00  1.400          H  
ATOM   1810 1HB  PRO A 114      -3.411  31.713  34.456  1.00  2.110          H  
ATOM   1811 2HB  PRO A 114      -2.634  30.743  35.685  1.00  2.110          H  
ATOM   1812 1HG  PRO A 114      -1.668  31.557  32.885  1.00  2.110          H  
ATOM   1813 2HG  PRO A 114      -0.762  31.577  34.383  1.00  2.110          H  
ATOM   1814 1HD  PRO A 114      -0.548  29.553  32.574  1.00  2.110          H  
ATOM   1815 2HD  PRO A 114      -0.380  29.251  34.383  1.00  2.110          H  
ATOM   1816  N   PRO A 115      -5.639  30.330  33.166  1.00  1.160          N  
ATOM   1817  CA  PRO A 115      -6.580  30.924  32.253  1.00  1.190          C  
ATOM   1818  C   PRO A 115      -6.257  32.407  32.122  1.00  1.270          C  
ATOM   1819  O   PRO A 115      -6.568  33.157  33.044  1.00  1.930          O  
ATOM   1820  CB  PRO A 115      -7.917  30.725  32.976  1.00  1.780          C  
ATOM   1821  CG  PRO A 115      -7.558  30.692  34.463  1.00  1.780          C  
ATOM   1822  CD  PRO A 115      -6.163  30.123  34.542  1.00  1.780          C  
ATOM   1823  HA  PRO A 115      -6.540  30.400  31.285  1.00  1.430          H  
ATOM   1824 1HB  PRO A 115      -8.580  31.562  32.751  1.00  2.140          H  
ATOM   1825 2HB  PRO A 115      -8.410  29.831  32.623  1.00  2.140          H  
ATOM   1826 1HG  PRO A 115      -7.610  31.707  34.890  1.00  2.140          H  
ATOM   1827 2HG  PRO A 115      -8.284  30.080  35.019  1.00  2.140          H  
ATOM   1828 1HD  PRO A 115      -5.587  30.701  35.278  1.00  2.140          H  
ATOM   1829 2HD  PRO A 115      -6.214  29.074  34.815  1.00  2.140          H  
ATOM   1830  N   TRP A 116      -5.654  32.854  31.029  1.00  1.010          N  
ATOM   1831  CA  TRP A 116      -5.340  34.271  30.949  1.00  1.090          C  
ATOM   1832  C   TRP A 116      -5.381  34.871  29.552  1.00  1.110          C  
ATOM   1833  O   TRP A 116      -4.378  34.835  28.838  1.00  1.510          O  
ATOM   1834  CB  TRP A 116      -4.017  34.612  31.587  1.00  1.490          C  
ATOM   1835  CG  TRP A 116      -3.990  36.069  31.763  1.00  1.490          C  
ATOM   1836  CD1 TRP A 116      -4.718  36.748  32.671  1.00  1.490          C  
ATOM   1837  CD2 TRP A 116      -3.288  37.056  31.000  1.00  1.490          C  
ATOM   1838  NE1 TRP A 116      -4.531  38.061  32.523  1.00  1.490          N  
ATOM   1839  CE2 TRP A 116      -3.667  38.284  31.499  1.00  1.490          C  
ATOM   1840  CE3 TRP A 116      -2.406  36.995  29.948  1.00  1.490          C  
ATOM   1841  CZ2 TRP A 116      -3.196  39.471  30.969  1.00  1.490          C  
ATOM   1842  CZ3 TRP A 116      -1.920  38.160  29.431  1.00  1.490          C  
ATOM   1843  CH2 TRP A 116      -2.301  39.384  29.919  1.00  1.490          C  
ATOM   1844  H   TRP A 116      -5.402  32.225  30.277  1.00  1.210          H  
ATOM   1845  HA  TRP A 116      -6.101  34.803  31.519  1.00  1.310          H  
ATOM   1846 1HB  TRP A 116      -3.951  34.124  32.533  1.00  1.790          H  
ATOM   1847 2HB  TRP A 116      -3.186  34.295  30.966  1.00  1.790          H  
ATOM   1848  HD1 TRP A 116      -5.386  36.294  33.405  1.00  1.790          H  
ATOM   1849  HE1 TRP A 116      -5.000  38.753  33.080  1.00  1.790          H  
ATOM   1850  HE3 TRP A 116      -2.097  36.031  29.538  1.00  1.790          H  
ATOM   1851  HZ2 TRP A 116      -3.504  40.433  31.358  1.00  1.790          H  
ATOM   1852  HZ3 TRP A 116      -1.232  38.063  28.634  1.00  1.790          H  
ATOM   1853  HH2 TRP A 116      -1.895  40.295  29.485  1.00  1.790          H  
ATOM   1854  N   LEU A 117      -6.527  35.354  29.123  1.00  1.080          N  
ATOM   1855  CA  LEU A 117      -6.606  35.934  27.795  1.00  1.210          C  
ATOM   1856  C   LEU A 117      -6.526  37.473  27.853  1.00  1.200          C  
ATOM   1857  O   LEU A 117      -7.341  38.123  28.502  1.00  1.320          O  
ATOM   1858  CB  LEU A 117      -7.832  35.379  27.079  1.00  1.640          C  
ATOM   1859  CG  LEU A 117      -8.174  35.947  25.703  1.00  1.640          C  
ATOM   1860  CD1 LEU A 117      -7.110  35.696  24.759  1.00  1.640          C  
ATOM   1861  CD2 LEU A 117      -9.415  35.258  25.202  1.00  1.640          C  
ATOM   1862  H   LEU A 117      -7.342  35.359  29.728  1.00  1.300          H  
ATOM   1863  HA  LEU A 117      -5.737  35.589  27.236  1.00  1.450          H  
ATOM   1864 1HB  LEU A 117      -7.667  34.317  26.938  1.00  1.970          H  
ATOM   1865 2HB  LEU A 117      -8.698  35.497  27.731  1.00  1.970          H  
ATOM   1866  HG  LEU A 117      -8.327  36.991  25.767  1.00  1.970          H  
ATOM   1867 1HD1 LEU A 117      -7.415  36.096  23.796  1.00  1.970          H  
ATOM   1868 2HD1 LEU A 117      -6.195  36.173  25.065  1.00  1.970          H  
ATOM   1869 3HD1 LEU A 117      -6.952  34.620  24.687  1.00  1.970          H  
ATOM   1870 1HD2 LEU A 117      -9.682  35.638  24.236  1.00  1.970          H  
ATOM   1871 2HD2 LEU A 117      -9.202  34.198  25.121  1.00  1.970          H  
ATOM   1872 3HD2 LEU A 117     -10.246  35.407  25.875  1.00  1.970          H  
ATOM   1873  N   SER A 118      -5.494  38.001  27.170  1.00  1.280          N  
ATOM   1874  CA  SER A 118      -5.016  39.401  27.036  1.00  1.410          C  
ATOM   1875  C   SER A 118      -6.029  40.525  26.746  1.00  1.210          C  
ATOM   1876  O   SER A 118      -7.040  40.490  27.436  1.00  1.790          O  
ATOM   1877  CB  SER A 118      -3.916  39.427  25.999  1.00  1.920          C  
ATOM   1878  OG  SER A 118      -4.412  39.080  24.739  1.00  1.920          O  
ATOM   1879  H   SER A 118      -4.930  37.328  26.667  1.00  1.540          H  
ATOM   1880  HA  SER A 118      -4.553  39.654  27.996  1.00  1.690          H  
ATOM   1881 1HB  SER A 118      -3.465  40.420  25.956  1.00  2.310          H  
ATOM   1882 2HB  SER A 118      -3.139  38.731  26.281  1.00  2.310          H  
ATOM   1883  HG  SER A 118      -3.701  39.296  24.121  1.00  2.310          H  
ATOM   1884  N   TYR A 119      -5.445  41.718  26.595  1.00  1.100          N  
ATOM   1885  CA  TYR A 119      -6.107  42.614  25.635  1.00  1.260          C  
ATOM   1886  C   TYR A 119      -5.196  43.042  24.459  1.00  1.250          C  
ATOM   1887  O   TYR A 119      -4.026  42.671  24.401  1.00  1.330          O  
ATOM   1888  CB  TYR A 119      -6.663  43.808  26.407  1.00  1.700          C  
ATOM   1889  CG  TYR A 119      -7.520  44.783  25.613  1.00  1.700          C  
ATOM   1890  CD1 TYR A 119      -8.791  44.405  25.185  1.00  1.700          C  
ATOM   1891  CD2 TYR A 119      -7.055  46.061  25.334  1.00  1.700          C  
ATOM   1892  CE1 TYR A 119      -9.572  45.282  24.484  1.00  1.700          C  
ATOM   1893  CE2 TYR A 119      -7.842  46.942  24.625  1.00  1.700          C  
ATOM   1894  CZ  TYR A 119      -9.097  46.556  24.197  1.00  1.700          C  
ATOM   1895  OH  TYR A 119      -9.882  47.444  23.489  1.00  1.700          O  
ATOM   1896  H   TYR A 119      -5.214  42.181  27.477  1.00  1.320          H  
ATOM   1897  HA  TYR A 119      -6.942  42.068  25.200  1.00  1.510          H  
ATOM   1898 1HB  TYR A 119      -7.235  43.450  27.249  1.00  2.040          H  
ATOM   1899 2HB  TYR A 119      -5.830  44.371  26.828  1.00  2.040          H  
ATOM   1900  HD1 TYR A 119      -9.168  43.412  25.394  1.00  2.040          H  
ATOM   1901  HD2 TYR A 119      -6.060  46.366  25.669  1.00  2.040          H  
ATOM   1902  HE1 TYR A 119     -10.561  44.980  24.149  1.00  2.040          H  
ATOM   1903  HE2 TYR A 119      -7.472  47.943  24.399  1.00  2.040          H  
ATOM   1904  HH  TYR A 119     -10.719  47.018  23.235  1.00  2.040          H  
ATOM   1905  N   HIS A 120      -5.745  43.832  23.525  1.00  1.620          N  
ATOM   1906  CA  HIS A 120      -5.024  44.257  22.330  1.00  1.930          C  
ATOM   1907  C   HIS A 120      -4.010  45.353  22.663  1.00  1.940          C  
ATOM   1908  O   HIS A 120      -4.297  46.256  23.449  1.00  2.170          O  
ATOM   1909  CB  HIS A 120      -6.006  44.783  21.253  1.00  2.580          C  
ATOM   1910  CG  HIS A 120      -5.523  44.521  19.836  1.00  2.580          C  
ATOM   1911  ND1 HIS A 120      -4.455  45.153  19.249  1.00  2.580          N  
ATOM   1912  CD2 HIS A 120      -5.987  43.636  18.930  1.00  2.580          C  
ATOM   1913  CE1 HIS A 120      -4.239  44.610  18.061  1.00  2.580          C  
ATOM   1914  NE2 HIS A 120      -5.148  43.659  17.860  1.00  2.580          N  
ATOM   1915  H   HIS A 120      -6.704  44.132  23.631  1.00  1.940          H  
ATOM   1916  HA  HIS A 120      -4.484  43.422  21.915  1.00  2.320          H  
ATOM   1917 1HB  HIS A 120      -6.975  44.326  21.378  1.00  3.090          H  
ATOM   1918 2HB  HIS A 120      -6.131  45.856  21.376  1.00  3.090          H  
ATOM   1919  HD1 HIS A 120      -4.231  46.152  19.383  1.00  3.090          H  
ATOM   1920  HD2 HIS A 120      -6.807  42.931  18.957  1.00  3.090          H  
ATOM   1921  HE1 HIS A 120      -3.409  44.963  17.447  1.00  3.090          H  
ATOM   1922  N   ASP A 121      -2.823  45.277  22.053  1.00  2.150          N  
ATOM   1923  CA  ASP A 121      -1.769  46.284  22.182  1.00  2.350          C  
ATOM   1924  C   ASP A 121      -1.350  46.605  23.609  1.00  2.370          C  
ATOM   1925  O   ASP A 121      -1.111  47.764  23.957  1.00  2.910          O  
ATOM   1926  CB  ASP A 121      -2.187  47.572  21.477  1.00  3.210          C  
ATOM   1927  CG  ASP A 121      -2.313  47.390  19.983  1.00  3.210          C  
ATOM   1928  OD1 ASP A 121      -1.404  46.866  19.373  1.00  3.210          O  
ATOM   1929  OD2 ASP A 121      -3.366  47.695  19.462  1.00  3.210          O  
ATOM   1930  H   ASP A 121      -2.638  44.497  21.441  1.00  2.580          H  
ATOM   1931  HA  ASP A 121      -0.889  45.900  21.667  1.00  2.820          H  
ATOM   1932 1HB  ASP A 121      -3.136  47.927  21.880  1.00  3.850          H  
ATOM   1933 2HB  ASP A 121      -1.445  48.347  21.664  1.00  3.850          H  
ATOM   1934  N   VAL A 122      -1.213  45.584  24.432  1.00  2.430          N  
ATOM   1935  CA  VAL A 122      -0.754  45.827  25.779  1.00  2.830          C  
ATOM   1936  C   VAL A 122       0.752  45.969  25.793  1.00  2.570          C  
ATOM   1937  O   VAL A 122       1.496  45.019  25.510  1.00  2.610          O  
ATOM   1938  CB  VAL A 122      -1.179  44.687  26.714  1.00  3.800          C  
ATOM   1939  CG1 VAL A 122      -0.595  44.901  28.100  1.00  3.800          C  
ATOM   1940  CG2 VAL A 122      -2.726  44.653  26.777  1.00  3.800          C  
ATOM   1941  H   VAL A 122      -1.426  44.650  24.105  1.00  2.920          H  
ATOM   1942  HA  VAL A 122      -1.196  46.757  26.139  1.00  3.400          H  
ATOM   1943  HB  VAL A 122      -0.802  43.743  26.323  1.00  4.560          H  
ATOM   1944 1HG1 VAL A 122      -0.892  44.098  28.715  1.00  4.560          H  
ATOM   1945 2HG1 VAL A 122       0.495  44.921  28.059  1.00  4.560          H  
ATOM   1946 3HG1 VAL A 122      -0.955  45.842  28.515  1.00  4.560          H  
ATOM   1947 1HG2 VAL A 122      -3.059  43.841  27.423  1.00  4.560          H  
ATOM   1948 2HG2 VAL A 122      -3.099  45.597  27.160  1.00  4.560          H  
ATOM   1949 3HG2 VAL A 122      -3.116  44.503  25.780  1.00  4.560          H  
ATOM   1950  N   ASP A 123       1.229  47.136  26.176  1.00  2.930          N  
ATOM   1951  CA  ASP A 123       2.655  47.323  26.123  1.00  3.280          C  
ATOM   1952  C   ASP A 123       3.292  46.750  27.369  1.00  3.180          C  
ATOM   1953  O   ASP A 123       3.361  47.408  28.416  1.00  3.490          O  
ATOM   1954  CB  ASP A 123       3.055  48.788  25.962  1.00  4.450          C  
ATOM   1955  CG  ASP A 123       4.566  48.913  25.752  1.00  4.450          C  
ATOM   1956  OD1 ASP A 123       5.235  47.880  25.856  1.00  4.450          O  
ATOM   1957  OD2 ASP A 123       5.038  49.991  25.456  1.00  4.450          O  
ATOM   1958  H   ASP A 123       0.604  47.889  26.430  1.00  3.520          H  
ATOM   1959  HA  ASP A 123       3.046  46.778  25.262  1.00  3.940          H  
ATOM   1960 1HB  ASP A 123       2.533  49.222  25.107  1.00  5.340          H  
ATOM   1961 2HB  ASP A 123       2.771  49.351  26.855  1.00  5.340          H  
ATOM   1962  N   GLY A 124       3.782  45.525  27.223  1.00  3.240          N  
ATOM   1963  CA  GLY A 124       4.388  44.720  28.281  1.00  3.490          C  
ATOM   1964  C   GLY A 124       5.590  45.393  28.941  1.00  3.260          C  
ATOM   1965  O   GLY A 124       6.046  44.940  29.989  1.00  3.450          O  
ATOM   1966  H   GLY A 124       3.617  45.108  26.305  1.00  3.890          H  
ATOM   1967 1HA  GLY A 124       3.636  44.505  29.037  1.00  4.190          H  
ATOM   1968 2HA  GLY A 124       4.696  43.761  27.861  1.00  4.190          H  
ATOM   1969  N   LYS A 125       6.115  46.456  28.325  1.00  3.380          N  
ATOM   1970  CA  LYS A 125       7.231  47.201  28.876  1.00  3.740          C  
ATOM   1971  C   LYS A 125       6.853  47.857  30.218  1.00  3.440          C  
ATOM   1972  O   LYS A 125       7.716  48.078  31.067  1.00  3.930          O  
ATOM   1973  CB  LYS A 125       7.676  48.276  27.879  1.00  5.090          C  
ATOM   1974  CG  LYS A 125       9.003  49.007  28.179  1.00  5.090          C  
ATOM   1975  CD  LYS A 125      10.210  48.058  27.996  1.00  5.090          C  
ATOM   1976  CE  LYS A 125      11.562  48.816  28.016  1.00  5.090          C  
ATOM   1977  NZ  LYS A 125      12.733  47.882  27.808  1.00  5.090          N  
ATOM   1978  H   LYS A 125       5.698  46.789  27.440  1.00  4.060          H  
ATOM   1979  HA  LYS A 125       8.047  46.506  29.057  1.00  4.490          H  
ATOM   1980 1HB  LYS A 125       7.747  47.837  26.884  1.00  6.110          H  
ATOM   1981 2HB  LYS A 125       6.895  49.041  27.823  1.00  6.110          H  
ATOM   1982 1HG  LYS A 125       9.106  49.843  27.492  1.00  6.110          H  
ATOM   1983 2HG  LYS A 125       8.987  49.397  29.198  1.00  6.110          H  
ATOM   1984 1HD  LYS A 125      10.231  47.312  28.800  1.00  6.110          H  
ATOM   1985 2HD  LYS A 125      10.111  47.531  27.047  1.00  6.110          H  
ATOM   1986 1HE  LYS A 125      11.561  49.562  27.217  1.00  6.110          H  
ATOM   1987 2HE  LYS A 125      11.679  49.322  28.977  1.00  6.110          H  
ATOM   1988 1HZ  LYS A 125      13.643  48.399  27.789  1.00  6.110          H  
ATOM   1989 2HZ  LYS A 125      12.747  47.169  28.568  1.00  6.110          H  
ATOM   1990 3HZ  LYS A 125      12.643  47.406  26.921  1.00  6.110          H  
ATOM   1991  N   ASP A 126       5.588  48.275  30.393  1.00  3.100          N  
ATOM   1992  CA  ASP A 126       5.226  48.928  31.652  1.00  3.210          C  
ATOM   1993  C   ASP A 126       5.347  48.039  32.889  1.00  2.650          C  
ATOM   1994  O   ASP A 126       4.849  46.902  32.947  1.00  2.460          O  
ATOM   1995  CB  ASP A 126       3.812  49.515  31.609  1.00  4.450          C  
ATOM   1996  CG  ASP A 126       3.697  50.835  30.827  1.00  4.450          C  
ATOM   1997  OD1 ASP A 126       4.703  51.440  30.524  1.00  4.450          O  
ATOM   1998  OD2 ASP A 126       2.588  51.241  30.571  1.00  4.450          O  
ATOM   1999  H   ASP A 126       4.870  48.109  29.677  1.00  3.720          H  
ATOM   2000  HA  ASP A 126       5.910  49.763  31.792  1.00  3.850          H  
ATOM   2001 1HB  ASP A 126       3.142  48.787  31.146  1.00  5.340          H  
ATOM   2002 2HB  ASP A 126       3.461  49.681  32.632  1.00  5.340          H  
ATOM   2003  N   LEU A 127       5.894  48.622  33.942  1.00  2.960          N  
ATOM   2004  CA  LEU A 127       6.033  47.963  35.230  1.00  2.760          C  
ATOM   2005  C   LEU A 127       5.014  48.568  36.186  1.00  2.640          C  
ATOM   2006  O   LEU A 127       4.350  49.547  35.841  1.00  3.100          O  
ATOM   2007  CB  LEU A 127       7.468  48.098  35.740  1.00  3.940          C  
ATOM   2008  CG  LEU A 127       8.583  47.587  34.750  1.00  3.940          C  
ATOM   2009  CD1 LEU A 127       9.950  47.853  35.379  1.00  3.940          C  
ATOM   2010  CD2 LEU A 127       8.393  46.074  34.410  1.00  3.940          C  
ATOM   2011  H   LEU A 127       6.259  49.558  33.829  1.00  3.550          H  
ATOM   2012  HA  LEU A 127       5.791  46.909  35.126  1.00  3.310          H  
ATOM   2013 1HB  LEU A 127       7.662  49.146  35.952  1.00  4.730          H  
ATOM   2014 2HB  LEU A 127       7.566  47.535  36.669  1.00  4.730          H  
ATOM   2015  HG  LEU A 127       8.527  48.159  33.819  1.00  4.730          H  
ATOM   2016 1HD1 LEU A 127      10.732  47.532  34.688  1.00  4.730          H  
ATOM   2017 2HD1 LEU A 127      10.063  48.919  35.578  1.00  4.730          H  
ATOM   2018 3HD1 LEU A 127      10.033  47.303  36.309  1.00  4.730          H  
ATOM   2019 1HD2 LEU A 127       9.180  45.764  33.717  1.00  4.730          H  
ATOM   2020 2HD2 LEU A 127       8.454  45.477  35.318  1.00  4.730          H  
ATOM   2021 3HD2 LEU A 127       7.428  45.913  33.934  1.00  4.730          H  
ATOM   2022  N   CYS A 128       4.868  47.988  37.374  1.00  2.690          N  
ATOM   2023  CA  CYS A 128       3.899  48.494  38.337  1.00  3.070          C  
ATOM   2024  C   CYS A 128       4.441  48.261  39.758  1.00  3.040          C  
ATOM   2025  O   CYS A 128       5.389  47.488  39.908  1.00  2.800          O  
ATOM   2026  CB  CYS A 128       2.578  47.749  38.109  1.00  4.150          C  
ATOM   2027  SG  CYS A 128       2.692  46.001  38.460  1.00  4.150          S  
ATOM   2028  H   CYS A 128       5.440  47.191  37.615  1.00  3.230          H  
ATOM   2029  HA  CYS A 128       3.771  49.557  38.147  1.00  3.680          H  
ATOM   2030 1HB  CYS A 128       1.766  48.155  38.676  1.00  4.980          H  
ATOM   2031 2HB  CYS A 128       2.300  47.854  37.058  1.00  4.980          H  
ATOM   2032  HG  CYS A 128       3.092  46.113  39.726  1.00  4.980          H  
ATOM   2033  N   PRO A 129       3.823  48.816  40.837  1.00  3.760          N  
ATOM   2034  CA  PRO A 129       4.286  48.742  42.228  1.00  4.180          C  
ATOM   2035  C   PRO A 129       4.110  47.387  42.909  1.00  3.790          C  
ATOM   2036  O   PRO A 129       3.431  47.264  43.930  1.00  4.050          O  
ATOM   2037  CB  PRO A 129       3.409  49.802  42.931  1.00  6.270          C  
ATOM   2038  CG  PRO A 129       2.764  50.609  41.824  1.00  6.270          C  
ATOM   2039  CD  PRO A 129       2.612  49.651  40.687  1.00  6.270          C  
ATOM   2040  HA  PRO A 129       5.341  49.045  42.258  1.00  5.020          H  
ATOM   2041 1HB  PRO A 129       2.659  49.321  43.571  1.00  7.520          H  
ATOM   2042 2HB  PRO A 129       4.036  50.417  43.593  1.00  7.520          H  
ATOM   2043 1HG  PRO A 129       1.797  51.013  42.167  1.00  7.520          H  
ATOM   2044 2HG  PRO A 129       3.394  51.474  41.571  1.00  7.520          H  
ATOM   2045 1HD  PRO A 129       1.707  49.040  40.833  1.00  7.520          H  
ATOM   2046 2HD  PRO A 129       2.580  50.228  39.769  1.00  7.520          H  
ATOM   2047  N   LEU A 130       4.759  46.380  42.348  1.00  3.570          N  
ATOM   2048  CA  LEU A 130       4.739  45.015  42.857  1.00  3.690          C  
ATOM   2049  C   LEU A 130       5.305  44.968  44.272  1.00  3.220          C  
ATOM   2050  O   LEU A 130       4.833  44.231  45.137  1.00  3.520          O  
ATOM   2051  CB  LEU A 130       5.529  44.111  41.915  1.00  5.120          C  
ATOM   2052  CG  LEU A 130       4.923  43.922  40.510  1.00  5.120          C  
ATOM   2053  CD1 LEU A 130       5.825  43.108  39.724  1.00  5.120          C  
ATOM   2054  CD2 LEU A 130       3.560  43.274  40.555  1.00  5.120          C  
ATOM   2055  H   LEU A 130       5.306  46.597  41.513  1.00  4.280          H  
ATOM   2056  HA  LEU A 130       3.710  44.679  42.918  1.00  4.430          H  
ATOM   2057 1HB  LEU A 130       6.520  44.548  41.781  1.00  6.140          H  
ATOM   2058 2HB  LEU A 130       5.661  43.157  42.357  1.00  6.140          H  
ATOM   2059  HG  LEU A 130       4.856  44.885  40.030  1.00  6.140          H  
ATOM   2060 1HD1 LEU A 130       5.429  42.992  38.749  1.00  6.140          H  
ATOM   2061 2HD1 LEU A 130       6.806  43.586  39.666  1.00  6.140          H  
ATOM   2062 3HD1 LEU A 130       5.902  42.136  40.195  1.00  6.140          H  
ATOM   2063 1HD2 LEU A 130       3.188  43.153  39.538  1.00  6.140          H  
ATOM   2064 2HD2 LEU A 130       3.636  42.301  41.019  1.00  6.140          H  
ATOM   2065 3HD2 LEU A 130       2.856  43.881  41.109  1.00  6.140          H  
ATOM   2066  N   GLN A 131       6.279  45.837  44.517  1.00  2.970          N  
ATOM   2067  CA  GLN A 131       6.973  45.990  45.787  1.00  3.280          C  
ATOM   2068  C   GLN A 131       6.163  46.716  46.877  1.00  3.260          C  
ATOM   2069  O   GLN A 131       6.703  46.981  47.954  1.00  3.700          O  
ATOM   2070  CB  GLN A 131       8.279  46.772  45.584  1.00  4.470          C  
ATOM   2071  CG  GLN A 131       8.081  48.278  45.251  1.00  4.470          C  
ATOM   2072  CD  GLN A 131       7.912  48.557  43.777  1.00  4.470          C  
ATOM   2073  OE1 GLN A 131       7.422  47.711  43.016  1.00  4.470          O  
ATOM   2074  NE2 GLN A 131       8.303  49.753  43.364  1.00  4.470          N  
ATOM   2075  H   GLN A 131       6.616  46.395  43.734  1.00  3.560          H  
ATOM   2076  HA  GLN A 131       7.204  44.995  46.161  1.00  3.940          H  
ATOM   2077 1HB  GLN A 131       8.881  46.708  46.489  1.00  5.360          H  
ATOM   2078 2HB  GLN A 131       8.855  46.315  44.776  1.00  5.360          H  
ATOM   2079 1HG  GLN A 131       7.210  48.672  45.766  1.00  5.360          H  
ATOM   2080 2HG  GLN A 131       8.967  48.813  45.588  1.00  5.360          H  
ATOM   2081 1HE2 GLN A 131       8.216  50.005  42.397  1.00  5.360          H  
ATOM   2082 2HE2 GLN A 131       8.688  50.413  44.015  1.00  5.360          H  
ATOM   2083  N   GLY A 132       4.917  47.116  46.594  1.00  3.240          N  
ATOM   2084  CA  GLY A 132       4.127  47.848  47.575  1.00  3.690          C  
ATOM   2085  C   GLY A 132       3.583  46.962  48.702  1.00  3.580          C  
ATOM   2086  O   GLY A 132       4.017  45.826  48.893  1.00  3.740          O  
ATOM   2087  H   GLY A 132       4.491  46.926  45.681  1.00  3.890          H  
ATOM   2088 1HA  GLY A 132       4.732  48.647  48.001  1.00  4.430          H  
ATOM   2089 2HA  GLY A 132       3.293  48.323  47.060  1.00  4.430          H  
ATOM   2090  N   LEU A 133       2.648  47.509  49.484  1.00  3.650          N  
ATOM   2091  CA  LEU A 133       2.133  46.811  50.662  1.00  3.880          C  
ATOM   2092  C   LEU A 133       1.072  45.756  50.400  1.00  3.470          C  
ATOM   2093  O   LEU A 133       0.236  45.887  49.508  1.00  3.560          O  
ATOM   2094  CB  LEU A 133       1.534  47.820  51.652  1.00  5.340          C  
ATOM   2095  CG  LEU A 133       2.478  48.878  52.271  1.00  5.340          C  
ATOM   2096  CD1 LEU A 133       1.644  49.808  53.139  1.00  5.340          C  
ATOM   2097  CD2 LEU A 133       3.569  48.204  53.112  1.00  5.340          C  
ATOM   2098  H   LEU A 133       2.307  48.432  49.264  1.00  4.380          H  
ATOM   2099  HA  LEU A 133       2.968  46.295  51.130  1.00  4.660          H  
ATOM   2100 1HB  LEU A 133       0.738  48.357  51.140  1.00  6.410          H  
ATOM   2101 2HB  LEU A 133       1.086  47.270  52.460  1.00  6.410          H  
ATOM   2102  HG  LEU A 133       2.942  49.468  51.483  1.00  6.410          H  
ATOM   2103 1HD1 LEU A 133       2.288  50.570  53.578  1.00  6.410          H  
ATOM   2104 2HD1 LEU A 133       0.879  50.290  52.531  1.00  6.410          H  
ATOM   2105 3HD1 LEU A 133       1.166  49.236  53.936  1.00  6.410          H  
ATOM   2106 1HD2 LEU A 133       4.209  48.971  53.550  1.00  6.410          H  
ATOM   2107 2HD2 LEU A 133       3.110  47.620  53.911  1.00  6.410          H  
ATOM   2108 3HD2 LEU A 133       4.178  47.551  52.495  1.00  6.410          H  
ATOM   2109  N   ASP A 134       1.088  44.739  51.260  1.00  3.410          N  
ATOM   2110  CA  ASP A 134       0.157  43.626  51.309  1.00  3.340          C  
ATOM   2111  C   ASP A 134      -0.559  43.528  52.656  1.00  3.290          C  
ATOM   2112  O   ASP A 134      -1.064  42.453  53.017  1.00  3.560          O  
ATOM   2113  CB  ASP A 134       0.954  42.346  51.099  1.00  4.700          C  
ATOM   2114  CG  ASP A 134       2.027  42.234  52.209  1.00  4.700          C  
ATOM   2115  OD1 ASP A 134       2.349  43.271  52.774  1.00  4.700          O  
ATOM   2116  OD2 ASP A 134       2.526  41.176  52.470  1.00  4.700          O  
ATOM   2117  H   ASP A 134       1.844  44.692  51.952  1.00  4.090          H  
ATOM   2118  HA  ASP A 134      -0.584  43.749  50.520  1.00  4.010          H  
ATOM   2119 1HB  ASP A 134       0.293  41.477  51.136  1.00  5.640          H  
ATOM   2120 2HB  ASP A 134       1.437  42.364  50.121  1.00  5.640          H  
ATOM   2121  N   VAL A 135      -0.600  44.637  53.384  1.00  3.400          N  
ATOM   2122  CA  VAL A 135      -1.133  44.630  54.733  1.00  3.660          C  
ATOM   2123  C   VAL A 135      -2.581  44.191  54.780  1.00  3.470          C  
ATOM   2124  O   VAL A 135      -3.452  44.791  54.154  1.00  3.580          O  
ATOM   2125  CB  VAL A 135      -0.970  46.046  55.341  1.00  5.020          C  
ATOM   2126  CG1 VAL A 135      -1.646  46.150  56.708  1.00  5.020          C  
ATOM   2127  CG2 VAL A 135       0.528  46.353  55.473  1.00  5.020          C  
ATOM   2128  H   VAL A 135      -0.210  45.474  52.980  1.00  4.080          H  
ATOM   2129  HA  VAL A 135      -0.538  43.932  55.323  1.00  4.390          H  
ATOM   2130  HB  VAL A 135      -1.437  46.777  54.680  1.00  6.020          H  
ATOM   2131 1HG1 VAL A 135      -1.509  47.156  57.101  1.00  6.020          H  
ATOM   2132 2HG1 VAL A 135      -2.709  45.957  56.607  1.00  6.020          H  
ATOM   2133 3HG1 VAL A 135      -1.204  45.431  57.396  1.00  6.020          H  
ATOM   2134 1HG2 VAL A 135       0.662  47.354  55.882  1.00  6.020          H  
ATOM   2135 2HG2 VAL A 135       0.988  45.625  56.139  1.00  6.020          H  
ATOM   2136 3HG2 VAL A 135       1.006  46.294  54.510  1.00  6.020          H  
ATOM   2137  N   ARG A 136      -2.804  43.133  55.571  1.00  3.590          N  
ATOM   2138  CA  ARG A 136      -4.088  42.467  55.793  1.00  3.590          C  
ATOM   2139  C   ARG A 136      -4.788  42.017  54.508  1.00  3.410          C  
ATOM   2140  O   ARG A 136      -6.003  41.812  54.511  1.00  4.010          O  
ATOM   2141  CB  ARG A 136      -5.029  43.372  56.577  1.00  5.030          C  
ATOM   2142  CG  ARG A 136      -4.548  43.762  57.965  1.00  5.030          C  
ATOM   2143  CD  ARG A 136      -5.533  44.626  58.660  1.00  5.030          C  
ATOM   2144  NE  ARG A 136      -5.064  45.030  59.987  1.00  5.030          N  
ATOM   2145  CZ  ARG A 136      -5.709  45.879  60.823  1.00  5.030          C  
ATOM   2146  NH1 ARG A 136      -6.861  46.420  60.475  1.00  5.030          N  
ATOM   2147  NH2 ARG A 136      -5.175  46.169  62.001  1.00  5.030          N  
ATOM   2148  H   ARG A 136      -1.992  42.741  56.027  1.00  4.310          H  
ATOM   2149  HA  ARG A 136      -3.898  41.577  56.396  1.00  4.310          H  
ATOM   2150 1HB  ARG A 136      -5.206  44.288  56.017  1.00  6.030          H  
ATOM   2151 2HB  ARG A 136      -5.991  42.875  56.696  1.00  6.030          H  
ATOM   2152 1HG  ARG A 136      -4.419  42.860  58.560  1.00  6.030          H  
ATOM   2153 2HG  ARG A 136      -3.607  44.283  57.908  1.00  6.030          H  
ATOM   2154 1HD  ARG A 136      -5.697  45.524  58.064  1.00  6.030          H  
ATOM   2155 2HD  ARG A 136      -6.471  44.083  58.775  1.00  6.030          H  
ATOM   2156  HE  ARG A 136      -4.183  44.644  60.303  1.00  6.030          H  
ATOM   2157 1HH1 ARG A 136      -7.276  46.205  59.582  1.00  6.030          H  
ATOM   2158 2HH1 ARG A 136      -7.334  47.053  61.106  1.00  6.030          H  
ATOM   2159 1HH2 ARG A 136      -4.292  45.758  62.271  1.00  6.030          H  
ATOM   2160 2HH2 ARG A 136      -5.647  46.802  62.630  1.00  6.030          H  
ATOM   2161  N   GLY A 137      -4.035  41.817  53.423  1.00  3.020          N  
ATOM   2162  CA  GLY A 137      -4.647  41.407  52.164  1.00  3.190          C  
ATOM   2163  C   GLY A 137      -4.506  39.930  51.799  1.00  2.840          C  
ATOM   2164  O   GLY A 137      -4.977  39.522  50.736  1.00  2.840          O  
ATOM   2165  H   GLY A 137      -3.030  42.008  53.456  1.00  3.620          H  
ATOM   2166 1HA  GLY A 137      -5.704  41.667  52.187  1.00  3.830          H  
ATOM   2167 2HA  GLY A 137      -4.208  42.005  51.369  1.00  3.830          H  
ATOM   2168  N   ASP A 138      -3.845  39.136  52.642  1.00  3.120          N  
ATOM   2169  CA  ASP A 138      -3.611  37.735  52.302  1.00  3.170          C  
ATOM   2170  C   ASP A 138      -3.257  36.882  53.536  1.00  2.980          C  
ATOM   2171  O   ASP A 138      -3.177  37.394  54.657  1.00  3.370          O  
ATOM   2172  CB  ASP A 138      -2.523  37.691  51.208  1.00  4.420          C  
ATOM   2173  CG  ASP A 138      -2.607  36.489  50.250  1.00  4.420          C  
ATOM   2174  OD1 ASP A 138      -3.178  35.488  50.639  1.00  4.420          O  
ATOM   2175  OD2 ASP A 138      -2.076  36.572  49.166  1.00  4.420          O  
ATOM   2176  H   ASP A 138      -3.500  39.523  53.508  1.00  3.740          H  
ATOM   2177  HA  ASP A 138      -4.528  37.331  51.874  1.00  3.800          H  
ATOM   2178 1HB  ASP A 138      -2.578  38.599  50.606  1.00  5.300          H  
ATOM   2179 2HB  ASP A 138      -1.562  37.704  51.690  1.00  5.300          H  
ATOM   2180  N   HIS A 139      -3.024  35.583  53.319  1.00  2.780          N  
ATOM   2181  CA  HIS A 139      -2.701  34.620  54.382  1.00  2.800          C  
ATOM   2182  C   HIS A 139      -1.468  33.764  54.012  1.00  2.440          C  
ATOM   2183  O   HIS A 139      -1.162  33.615  52.831  1.00  2.400          O  
ATOM   2184  CB  HIS A 139      -3.923  33.731  54.626  1.00  3.910          C  
ATOM   2185  CG  HIS A 139      -5.116  34.502  55.087  1.00  3.910          C  
ATOM   2186  ND1 HIS A 139      -5.268  34.933  56.387  1.00  3.910          N  
ATOM   2187  CD2 HIS A 139      -6.213  34.928  54.417  1.00  3.910          C  
ATOM   2188  CE1 HIS A 139      -6.411  35.586  56.496  1.00  3.910          C  
ATOM   2189  NE2 HIS A 139      -7.003  35.596  55.315  1.00  3.910          N  
ATOM   2190  H   HIS A 139      -3.114  35.258  52.354  1.00  3.340          H  
ATOM   2191  HA  HIS A 139      -2.494  35.175  55.291  1.00  3.360          H  
ATOM   2192 1HB  HIS A 139      -4.184  33.223  53.696  1.00  4.690          H  
ATOM   2193 2HB  HIS A 139      -3.708  32.967  55.355  1.00  4.690          H  
ATOM   2194  HD1 HIS A 139      -4.526  35.040  57.048  1.00  4.690          H  
ATOM   2195  HD2 HIS A 139      -6.530  34.829  53.380  1.00  4.690          H  
ATOM   2196  HE1 HIS A 139      -6.717  36.010  57.452  1.00  4.690          H  
ATOM   2197  N   PRO A 140      -0.732  33.152  54.963  1.00  2.430          N  
ATOM   2198  CA  PRO A 140       0.402  32.292  54.664  1.00  2.350          C  
ATOM   2199  C   PRO A 140       0.008  31.265  53.580  1.00  2.290          C  
ATOM   2200  O   PRO A 140      -1.074  30.674  53.689  1.00  2.800          O  
ATOM   2201  CB  PRO A 140       0.702  31.660  56.020  1.00  3.530          C  
ATOM   2202  CG  PRO A 140       0.235  32.702  57.029  1.00  3.530          C  
ATOM   2203  CD  PRO A 140      -1.016  33.308  56.410  1.00  3.530          C  
ATOM   2204  HA  PRO A 140       1.204  32.982  54.363  1.00  2.820          H  
ATOM   2205 1HB  PRO A 140       0.141  30.708  56.113  1.00  4.230          H  
ATOM   2206 2HB  PRO A 140       1.763  31.409  56.110  1.00  4.230          H  
ATOM   2207 1HG  PRO A 140       0.051  32.233  58.008  1.00  4.230          H  
ATOM   2208 2HG  PRO A 140       1.036  33.450  57.186  1.00  4.230          H  
ATOM   2209 1HD  PRO A 140      -1.902  32.733  56.717  1.00  4.230          H  
ATOM   2210 2HD  PRO A 140      -1.076  34.362  56.706  1.00  4.230          H  
ATOM   2211  N   MET A 141       0.851  31.029  52.548  1.00  1.940          N  
ATOM   2212  CA  MET A 141       2.236  31.518  52.436  1.00  1.790          C  
ATOM   2213  C   MET A 141       2.388  32.657  51.436  1.00  1.750          C  
ATOM   2214  O   MET A 141       3.348  32.711  50.657  1.00  1.770          O  
ATOM   2215  CB  MET A 141       3.168  30.368  52.011  1.00  2.570          C  
ATOM   2216  CG  MET A 141       2.940  29.787  50.580  1.00  2.570          C  
ATOM   2217  SD  MET A 141       4.086  28.459  50.200  1.00  2.570          S  
ATOM   2218  CE  MET A 141       3.763  28.205  48.455  1.00  2.570          C  
ATOM   2219  H   MET A 141       0.518  30.397  51.836  1.00  2.330          H  
ATOM   2220  HA  MET A 141       2.599  31.855  53.398  1.00  2.150          H  
ATOM   2221 1HB  MET A 141       4.208  30.705  52.069  1.00  3.080          H  
ATOM   2222 2HB  MET A 141       3.062  29.539  52.716  1.00  3.080          H  
ATOM   2223 1HG  MET A 141       1.932  29.391  50.512  1.00  3.080          H  
ATOM   2224 2HG  MET A 141       3.048  30.540  49.808  1.00  3.080          H  
ATOM   2225 1HE  MET A 141       4.409  27.414  48.074  1.00  3.080          H  
ATOM   2226 2HE  MET A 141       2.723  27.918  48.309  1.00  3.080          H  
ATOM   2227 3HE  MET A 141       3.962  29.125  47.908  1.00  3.080          H  
ATOM   2228  N   CYS A 142       1.557  33.680  51.635  1.00  1.780          N  
ATOM   2229  CA  CYS A 142       1.584  34.929  50.899  1.00  1.860          C  
ATOM   2230  C   CYS A 142       2.910  35.622  50.941  1.00  1.940          C  
ATOM   2231  O   CYS A 142       3.220  36.396  50.044  1.00  2.380          O  
ATOM   2232  CB  CYS A 142       0.575  35.879  51.501  1.00  2.570          C  
ATOM   2233  SG  CYS A 142       0.911  36.308  53.250  1.00  2.570          S  
ATOM   2234  H   CYS A 142       0.759  33.551  52.265  1.00  2.140          H  
ATOM   2235  HA  CYS A 142       1.328  34.747  49.872  1.00  2.230          H  
ATOM   2236 1HB  CYS A 142       0.553  36.799  50.921  1.00  3.090          H  
ATOM   2237 2HB  CYS A 142      -0.401  35.429  51.444  1.00  3.090          H  
ATOM   2238  HG  CYS A 142       2.077  36.947  53.043  1.00  3.090          H  
ATOM   2239  N   ASN A 143       3.681  35.381  51.988  1.00  1.680          N  
ATOM   2240  CA  ASN A 143       4.969  36.009  52.150  1.00  1.640          C  
ATOM   2241  C   ASN A 143       5.971  35.475  51.120  1.00  1.620          C  
ATOM   2242  O   ASN A 143       6.887  36.188  50.700  1.00  1.670          O  
ATOM   2243  CB  ASN A 143       5.425  35.824  53.564  1.00  2.310          C  
ATOM   2244  CG  ASN A 143       4.596  36.640  54.499  1.00  2.310          C  
ATOM   2245  OD1 ASN A 143       3.898  37.582  54.104  1.00  2.310          O  
ATOM   2246  ND2 ASN A 143       4.629  36.288  55.748  1.00  2.310          N  
ATOM   2247  H   ASN A 143       3.344  34.735  52.686  1.00  2.020          H  
ATOM   2248  HA  ASN A 143       4.857  37.075  51.971  1.00  1.970          H  
ATOM   2249 1HB  ASN A 143       5.325  34.780  53.839  1.00  2.770          H  
ATOM   2250 2HB  ASN A 143       6.476  36.100  53.665  1.00  2.770          H  
ATOM   2251 1HD2 ASN A 143       4.088  36.787  56.421  1.00  2.770          H  
ATOM   2252 2HD2 ASN A 143       5.186  35.506  56.042  1.00  2.770          H  
ATOM   2253  N   LEU A 144       5.814  34.211  50.696  1.00  1.590          N  
ATOM   2254  CA  LEU A 144       6.721  33.659  49.702  1.00  1.620          C  
ATOM   2255  C   LEU A 144       6.374  34.225  48.358  1.00  1.600          C  
ATOM   2256  O   LEU A 144       7.241  34.628  47.573  1.00  1.610          O  
ATOM   2257  CB  LEU A 144       6.634  32.131  49.621  1.00  2.260          C  
ATOM   2258  CG  LEU A 144       7.506  31.487  48.510  1.00  2.260          C  
ATOM   2259  CD1 LEU A 144       8.978  31.831  48.713  1.00  2.260          C  
ATOM   2260  CD2 LEU A 144       7.275  29.990  48.521  1.00  2.260          C  
ATOM   2261  H   LEU A 144       5.045  33.629  51.031  1.00  1.910          H  
ATOM   2262  HA  LEU A 144       7.731  33.967  49.967  1.00  1.940          H  
ATOM   2263 1HB  LEU A 144       6.927  31.702  50.576  1.00  2.710          H  
ATOM   2264 2HB  LEU A 144       5.595  31.853  49.433  1.00  2.710          H  
ATOM   2265  HG  LEU A 144       7.202  31.886  47.545  1.00  2.710          H  
ATOM   2266 1HD1 LEU A 144       9.558  31.414  47.923  1.00  2.710          H  
ATOM   2267 2HD1 LEU A 144       9.114  32.900  48.685  1.00  2.710          H  
ATOM   2268 3HD1 LEU A 144       9.326  31.447  49.668  1.00  2.710          H  
ATOM   2269 1HD2 LEU A 144       7.832  29.524  47.733  1.00  2.710          H  
ATOM   2270 2HD2 LEU A 144       7.578  29.583  49.484  1.00  2.710          H  
ATOM   2271 3HD2 LEU A 144       6.226  29.800  48.364  1.00  2.710          H  
ATOM   2272  N   TRP A 145       5.077  34.225  48.084  1.00  1.620          N  
ATOM   2273  CA  TRP A 145       4.590  34.731  46.826  1.00  1.640          C  
ATOM   2274  C   TRP A 145       4.995  36.215  46.746  1.00  1.650          C  
ATOM   2275  O   TRP A 145       5.501  36.669  45.722  1.00  1.670          O  
ATOM   2276  CB  TRP A 145       3.076  34.483  46.752  1.00  2.290          C  
ATOM   2277  CG  TRP A 145       2.702  32.968  46.584  1.00  2.290          C  
ATOM   2278  CD1 TRP A 145       3.373  32.006  45.859  1.00  2.290          C  
ATOM   2279  CD2 TRP A 145       1.603  32.264  47.231  1.00  2.290          C  
ATOM   2280  NE1 TRP A 145       2.742  30.780  46.004  1.00  2.290          N  
ATOM   2281  CE2 TRP A 145       1.681  30.923  46.842  1.00  2.290          C  
ATOM   2282  CE3 TRP A 145       0.580  32.653  48.096  1.00  2.290          C  
ATOM   2283  CZ2 TRP A 145       0.777  29.979  47.297  1.00  2.290          C  
ATOM   2284  CZ3 TRP A 145      -0.312  31.711  48.556  1.00  2.290          C  
ATOM   2285  CH2 TRP A 145      -0.217  30.406  48.169  1.00  2.290          C  
ATOM   2286  H   TRP A 145       4.429  33.851  48.787  1.00  1.940          H  
ATOM   2287  HA  TRP A 145       5.074  34.195  46.016  1.00  1.970          H  
ATOM   2288 1HB  TRP A 145       2.612  34.853  47.664  1.00  2.750          H  
ATOM   2289 2HB  TRP A 145       2.657  35.038  45.931  1.00  2.750          H  
ATOM   2290  HD1 TRP A 145       4.262  32.177  45.255  1.00  2.750          H  
ATOM   2291  HE1 TRP A 145       3.006  29.858  45.571  1.00  2.750          H  
ATOM   2292  HE3 TRP A 145       0.473  33.668  48.392  1.00  2.750          H  
ATOM   2293  HZ2 TRP A 145       0.837  28.930  46.993  1.00  2.750          H  
ATOM   2294  HZ3 TRP A 145      -1.103  32.040  49.231  1.00  2.750          H  
ATOM   2295  HH2 TRP A 145      -0.942  29.684  48.545  1.00  2.750          H  
ATOM   2296  N   ARG A 146       4.853  36.947  47.861  1.00  1.660          N  
ATOM   2297  CA  ARG A 146       5.251  38.341  47.956  1.00  1.700          C  
ATOM   2298  C   ARG A 146       6.721  38.542  47.619  1.00  1.660          C  
ATOM   2299  O   ARG A 146       7.038  39.425  46.826  1.00  1.690          O  
ATOM   2300  CB  ARG A 146       4.987  38.881  49.347  1.00  2.360          C  
ATOM   2301  CG  ARG A 146       5.341  40.343  49.582  1.00  2.360          C  
ATOM   2302  CD  ARG A 146       5.201  40.677  51.007  1.00  2.360          C  
ATOM   2303  NE  ARG A 146       6.225  40.045  51.842  1.00  2.360          N  
ATOM   2304  CZ  ARG A 146       6.134  39.873  53.184  1.00  2.360          C  
ATOM   2305  NH1 ARG A 146       5.058  40.278  53.848  1.00  2.360          N  
ATOM   2306  NH2 ARG A 146       7.135  39.289  53.837  1.00  2.360          N  
ATOM   2307  H   ARG A 146       4.406  36.539  48.677  1.00  1.990          H  
ATOM   2308  HA  ARG A 146       4.651  38.914  47.250  1.00  2.040          H  
ATOM   2309 1HB  ARG A 146       3.934  38.764  49.587  1.00  2.840          H  
ATOM   2310 2HB  ARG A 146       5.545  38.298  50.061  1.00  2.840          H  
ATOM   2311 1HG  ARG A 146       6.376  40.536  49.297  1.00  2.840          H  
ATOM   2312 2HG  ARG A 146       4.675  40.986  49.006  1.00  2.840          H  
ATOM   2313 1HD  ARG A 146       5.219  41.757  51.167  1.00  2.840          H  
ATOM   2314 2HD  ARG A 146       4.255  40.272  51.306  1.00  2.840          H  
ATOM   2315  HE  ARG A 146       7.067  39.720  51.388  1.00  2.840          H  
ATOM   2316 1HH1 ARG A 146       4.254  40.716  53.354  1.00  2.840          H  
ATOM   2317 2HH1 ARG A 146       4.993  40.141  54.842  1.00  2.840          H  
ATOM   2318 1HH2 ARG A 146       7.958  38.972  53.331  1.00  2.840          H  
ATOM   2319 2HH2 ARG A 146       7.080  39.149  54.835  1.00  2.840          H  
ATOM   2320  N   GLU A 147       7.642  37.785  48.232  1.00  1.630          N  
ATOM   2321  CA  GLU A 147       9.057  38.009  47.929  1.00  1.650          C  
ATOM   2322  C   GLU A 147       9.420  37.762  46.464  1.00  1.640          C  
ATOM   2323  O   GLU A 147      10.176  38.556  45.881  1.00  1.690          O  
ATOM   2324  CB  GLU A 147       9.956  37.184  48.854  1.00  2.300          C  
ATOM   2325  CG  GLU A 147      10.036  37.710  50.307  1.00  2.300          C  
ATOM   2326  CD  GLU A 147      10.795  36.791  51.265  1.00  2.300          C  
ATOM   2327  OE1 GLU A 147      10.518  35.628  51.236  1.00  2.300          O  
ATOM   2328  OE2 GLU A 147      11.669  37.244  51.985  1.00  2.300          O  
ATOM   2329  H   GLU A 147       7.365  37.081  48.926  1.00  1.960          H  
ATOM   2330  HA  GLU A 147       9.270  39.056  48.144  1.00  1.980          H  
ATOM   2331 1HB  GLU A 147       9.597  36.151  48.884  1.00  2.760          H  
ATOM   2332 2HB  GLU A 147      10.954  37.175  48.450  1.00  2.760          H  
ATOM   2333 1HG  GLU A 147      10.516  38.686  50.297  1.00  2.760          H  
ATOM   2334 2HG  GLU A 147       9.018  37.842  50.675  1.00  2.760          H  
ATOM   2335  N   VAL A 148       8.852  36.721  45.832  1.00  1.620          N  
ATOM   2336  CA  VAL A 148       9.224  36.517  44.430  1.00  1.670          C  
ATOM   2337  C   VAL A 148       8.633  37.641  43.566  1.00  1.730          C  
ATOM   2338  O   VAL A 148       9.292  38.140  42.655  1.00  1.820          O  
ATOM   2339  CB  VAL A 148       8.881  35.094  43.917  1.00  2.320          C  
ATOM   2340  CG1 VAL A 148       9.617  34.069  44.812  1.00  2.320          C  
ATOM   2341  CG2 VAL A 148       7.381  34.820  43.910  1.00  2.320          C  
ATOM   2342  H   VAL A 148       8.237  36.077  46.351  1.00  1.940          H  
ATOM   2343  HA  VAL A 148      10.304  36.593  44.356  1.00  2.000          H  
ATOM   2344  HB  VAL A 148       9.271  34.993  42.907  1.00  2.780          H  
ATOM   2345 1HG1 VAL A 148       9.447  33.066  44.449  1.00  2.780          H  
ATOM   2346 2HG1 VAL A 148      10.675  34.286  44.789  1.00  2.780          H  
ATOM   2347 3HG1 VAL A 148       9.261  34.145  45.841  1.00  2.780          H  
ATOM   2348 1HG2 VAL A 148       7.197  33.821  43.541  1.00  2.780          H  
ATOM   2349 2HG2 VAL A 148       7.015  34.903  44.915  1.00  2.780          H  
ATOM   2350 3HG2 VAL A 148       6.860  35.524  43.276  1.00  2.780          H  
ATOM   2351  N   VAL A 149       7.436  38.108  43.918  1.00  1.730          N  
ATOM   2352  CA  VAL A 149       6.809  39.248  43.272  1.00  1.850          C  
ATOM   2353  C   VAL A 149       7.575  40.557  43.471  1.00  1.850          C  
ATOM   2354  O   VAL A 149       7.749  41.328  42.539  1.00  1.920          O  
ATOM   2355  CB  VAL A 149       5.384  39.403  43.801  1.00  2.540          C  
ATOM   2356  CG1 VAL A 149       4.819  40.696  43.377  1.00  2.540          C  
ATOM   2357  CG2 VAL A 149       4.501  38.263  43.241  1.00  2.540          C  
ATOM   2358  H   VAL A 149       6.917  37.641  44.670  1.00  2.080          H  
ATOM   2359  HA  VAL A 149       6.762  39.045  42.204  1.00  2.220          H  
ATOM   2360  HB  VAL A 149       5.399  39.365  44.880  1.00  3.050          H  
ATOM   2361 1HG1 VAL A 149       3.848  40.778  43.780  1.00  3.050          H  
ATOM   2362 2HG1 VAL A 149       5.401  41.512  43.775  1.00  3.050          H  
ATOM   2363 3HG1 VAL A 149       4.796  40.747  42.293  1.00  3.050          H  
ATOM   2364 1HG2 VAL A 149       3.496  38.361  43.632  1.00  3.050          H  
ATOM   2365 2HG2 VAL A 149       4.475  38.322  42.165  1.00  3.050          H  
ATOM   2366 3HG2 VAL A 149       4.897  37.302  43.524  1.00  3.050          H  
ATOM   2367  N   THR A 150       8.027  40.825  44.686  1.00  1.800          N  
ATOM   2368  CA  THR A 150       8.747  42.046  45.034  1.00  1.880          C  
ATOM   2369  C   THR A 150       9.984  42.186  44.142  1.00  1.880          C  
ATOM   2370  O   THR A 150      10.278  43.265  43.609  1.00  1.980          O  
ATOM   2371  CB  THR A 150       9.174  42.015  46.526  1.00  2.600          C  
ATOM   2372  OG1 THR A 150       8.003  41.897  47.374  1.00  2.600          O  
ATOM   2373  CG2 THR A 150       9.929  43.291  46.902  1.00  2.600          C  
ATOM   2374  H   THR A 150       7.824  40.162  45.422  1.00  2.160          H  
ATOM   2375  HA  THR A 150       8.092  42.901  44.867  1.00  2.260          H  
ATOM   2376  HB  THR A 150       9.816  41.150  46.694  1.00  3.120          H  
ATOM   2377  HG1 THR A 150       7.554  41.052  47.166  1.00  3.120          H  
ATOM   2378 1HG2 THR A 150      10.217  43.239  47.949  1.00  3.120          H  
ATOM   2379 2HG2 THR A 150      10.823  43.393  46.290  1.00  3.120          H  
ATOM   2380 3HG2 THR A 150       9.295  44.148  46.748  1.00  3.120          H  
ATOM   2381  N   SER A 151      10.686  41.066  43.936  1.00  1.830          N  
ATOM   2382  CA  SER A 151      11.919  41.010  43.150  1.00  1.940          C  
ATOM   2383  C   SER A 151      11.700  41.400  41.684  1.00  2.030          C  
ATOM   2384  O   SER A 151      12.656  41.704  40.966  1.00  2.180          O  
ATOM   2385  CB  SER A 151      12.506  39.624  43.168  1.00  2.670          C  
ATOM   2386  OG  SER A 151      11.835  38.740  42.299  1.00  2.670          O  
ATOM   2387  H   SER A 151      10.393  40.221  44.441  1.00  2.200          H  
ATOM   2388  HA  SER A 151      12.634  41.704  43.590  1.00  2.330          H  
ATOM   2389 1HB  SER A 151      13.550  39.667  42.939  1.00  3.210          H  
ATOM   2390 2HB  SER A 151      12.414  39.261  44.164  1.00  3.210          H  
ATOM   2391  HG  SER A 151      10.930  38.608  42.628  1.00  3.210          H  
ATOM   2392  N   ALA A 152      10.434  41.434  41.246  1.00  2.040          N  
ATOM   2393  CA  ALA A 152      10.047  41.776  39.893  1.00  2.230          C  
ATOM   2394  C   ALA A 152      10.060  43.278  39.652  1.00  2.300          C  
ATOM   2395  O   ALA A 152       9.611  43.747  38.601  1.00  2.630          O  
ATOM   2396  CB  ALA A 152       8.702  41.193  39.565  1.00  3.050          C  
ATOM   2397  H   ALA A 152       9.671  41.230  41.893  1.00  2.450          H  
ATOM   2398  HA  ALA A 152      10.785  41.358  39.225  1.00  2.680          H  
ATOM   2399 1HB  ALA A 152       8.431  41.418  38.533  1.00  3.660          H  
ATOM   2400 2HB  ALA A 152       8.741  40.135  39.715  1.00  3.660          H  
ATOM   2401 3HB  ALA A 152       8.006  41.605  40.221  1.00  3.660          H  
ATOM   2402  N   ASN A 153      10.553  44.081  40.590  1.00  2.120          N  
ATOM   2403  CA  ASN A 153      10.708  45.465  40.193  1.00  2.280          C  
ATOM   2404  C   ASN A 153      11.847  45.429  39.201  1.00  2.360          C  
ATOM   2405  O   ASN A 153      13.023  45.451  39.561  1.00  2.700          O  
ATOM   2406  CB  ASN A 153      11.073  46.397  41.324  1.00  3.130          C  
ATOM   2407  CG  ASN A 153      11.212  47.851  40.818  1.00  3.130          C  
ATOM   2408  OD1 ASN A 153      11.327  48.130  39.594  1.00  3.130          O  
ATOM   2409  ND2 ASN A 153      11.247  48.784  41.742  1.00  3.130          N  
ATOM   2410  H   ASN A 153      10.821  43.731  41.515  1.00  2.540          H  
ATOM   2411  HA  ASN A 153       9.807  45.819  39.687  1.00  2.740          H  
ATOM   2412 1HB  ASN A 153      10.302  46.353  42.099  1.00  3.750          H  
ATOM   2413 2HB  ASN A 153      12.012  46.078  41.772  1.00  3.750          H  
ATOM   2414 1HD2 ASN A 153      11.359  49.747  41.476  1.00  3.750          H  
ATOM   2415 2HD2 ASN A 153      11.196  48.538  42.709  1.00  3.750          H  
ATOM   2416  N   LEU A 154      11.475  45.408  37.938  1.00  2.670          N  
ATOM   2417  CA  LEU A 154      12.408  45.193  36.863  1.00  3.180          C  
ATOM   2418  C   LEU A 154      13.017  46.439  36.294  1.00  3.130          C  
ATOM   2419  O   LEU A 154      13.645  46.353  35.253  1.00  3.230          O  
ATOM   2420  CB  LEU A 154      11.752  44.449  35.683  1.00  4.250          C  
ATOM   2421  CG  LEU A 154      11.148  43.060  35.929  1.00  4.250          C  
ATOM   2422  CD1 LEU A 154      10.623  42.544  34.608  1.00  4.250          C  
ATOM   2423  CD2 LEU A 154      12.140  42.117  36.592  1.00  4.250          C  
ATOM   2424  H   LEU A 154      10.471  45.379  37.788  1.00  3.200          H  
ATOM   2425  HA  LEU A 154      13.225  44.591  37.252  1.00  3.820          H  
ATOM   2426 1HB  LEU A 154      10.949  45.066  35.328  1.00  5.100          H  
ATOM   2427 2HB  LEU A 154      12.460  44.357  34.876  1.00  5.100          H  
ATOM   2428  HG  LEU A 154      10.312  43.160  36.550  1.00  5.100          H  
ATOM   2429 1HD1 LEU A 154      10.142  41.587  34.748  1.00  5.100          H  
ATOM   2430 2HD1 LEU A 154       9.902  43.253  34.206  1.00  5.100          H  
ATOM   2431 3HD1 LEU A 154      11.451  42.436  33.904  1.00  5.100          H  
ATOM   2432 1HD2 LEU A 154      11.661  41.178  36.756  1.00  5.100          H  
ATOM   2433 2HD2 LEU A 154      12.990  41.977  35.960  1.00  5.100          H  
ATOM   2434 3HD2 LEU A 154      12.461  42.512  37.554  1.00  5.100          H  
ATOM   2435  N   GLU A 155      12.893  47.609  36.914  1.00  3.510          N  
ATOM   2436  CA  GLU A 155      13.516  48.762  36.239  1.00  4.030          C  
ATOM   2437  C   GLU A 155      14.982  48.491  35.838  1.00  4.360          C  
ATOM   2438  O   GLU A 155      15.395  48.819  34.715  1.00  4.940          O  
ATOM   2439  CB  GLU A 155      13.449  50.013  37.112  1.00  5.430          C  
ATOM   2440  CG  GLU A 155      14.072  51.254  36.457  1.00  5.430          C  
ATOM   2441  CD  GLU A 155      13.918  52.488  37.278  1.00  5.430          C  
ATOM   2442  OE1 GLU A 155      13.197  52.437  38.236  1.00  5.430          O  
ATOM   2443  OE2 GLU A 155      14.516  53.483  36.950  1.00  5.430          O  
ATOM   2444  H   GLU A 155      12.370  47.700  37.800  1.00  4.210          H  
ATOM   2445  HA  GLU A 155      12.954  48.961  35.327  1.00  4.840          H  
ATOM   2446 1HB  GLU A 155      12.408  50.238  37.349  1.00  6.520          H  
ATOM   2447 2HB  GLU A 155      13.966  49.831  38.055  1.00  6.520          H  
ATOM   2448 1HG  GLU A 155      15.137  51.079  36.302  1.00  6.520          H  
ATOM   2449 2HG  GLU A 155      13.613  51.406  35.482  1.00  6.520          H  
ATOM   2450  N   GLU A 156      15.759  47.898  36.755  1.00  4.450          N  
ATOM   2451  CA  GLU A 156      17.163  47.549  36.522  1.00  5.220          C  
ATOM   2452  C   GLU A 156      17.333  46.463  35.453  1.00  5.390          C  
ATOM   2453  O   GLU A 156      18.290  46.482  34.670  1.00  5.840          O  
ATOM   2454  CB  GLU A 156      17.790  47.071  37.829  1.00  7.000          C  
ATOM   2455  CG  GLU A 156      17.995  48.152  38.875  1.00  7.000          C  
ATOM   2456  CD  GLU A 156      18.584  47.610  40.151  1.00  7.000          C  
ATOM   2457  OE1 GLU A 156      18.670  46.411  40.274  1.00  7.000          O  
ATOM   2458  OE2 GLU A 156      18.949  48.391  40.997  1.00  7.000          O  
ATOM   2459  H   GLU A 156      15.340  47.682  37.650  1.00  5.340          H  
ATOM   2460  HA  GLU A 156      17.687  48.445  36.185  1.00  6.260          H  
ATOM   2461 1HB  GLU A 156      17.152  46.306  38.268  1.00  8.400          H  
ATOM   2462 2HB  GLU A 156      18.731  46.616  37.632  1.00  8.400          H  
ATOM   2463 1HG  GLU A 156      18.670  48.905  38.466  1.00  8.400          H  
ATOM   2464 2HG  GLU A 156      17.041  48.630  39.086  1.00  8.400          H  
ATOM   2465  N   ILE A 157      16.417  45.499  35.463  1.00  5.270          N  
ATOM   2466  CA  ILE A 157      16.409  44.360  34.557  1.00  5.650          C  
ATOM   2467  C   ILE A 157      16.047  44.792  33.144  1.00  5.990          C  
ATOM   2468  O   ILE A 157      16.629  44.289  32.184  1.00  5.840          O  
ATOM   2469  CB  ILE A 157      15.480  43.249  35.077  1.00  7.760          C  
ATOM   2470  CG1 ILE A 157      16.003  42.705  36.467  1.00  7.760          C  
ATOM   2471  CG2 ILE A 157      15.307  42.120  34.052  1.00  7.760          C  
ATOM   2472  CD1 ILE A 157      17.436  42.105  36.492  1.00  7.760          C  
ATOM   2473  H   ILE A 157      15.677  45.576  36.148  1.00  6.320          H  
ATOM   2474  HA  ILE A 157      17.412  43.959  34.507  1.00  6.780          H  
ATOM   2475  HB  ILE A 157      14.529  43.683  35.266  1.00  9.310          H  
ATOM   2476 1HG1 ILE A 157      15.971  43.524  37.185  1.00  9.310          H  
ATOM   2477 2HG1 ILE A 157      15.311  41.935  36.800  1.00  9.310          H  
ATOM   2478 1HG2 ILE A 157      14.626  41.369  34.440  1.00  9.310          H  
ATOM   2479 2HG2 ILE A 157      14.896  42.514  33.122  1.00  9.310          H  
ATOM   2480 3HG2 ILE A 157      16.251  41.657  33.850  1.00  9.310          H  
ATOM   2481 1HD1 ILE A 157      17.656  41.773  37.502  1.00  9.310          H  
ATOM   2482 2HD1 ILE A 157      17.509  41.256  35.816  1.00  9.310          H  
ATOM   2483 3HD1 ILE A 157      18.168  42.841  36.210  1.00  9.310          H  
ATOM   2484  N   GLU A 158      15.055  45.663  32.998  1.00  6.650          N  
ATOM   2485  CA  GLU A 158      14.698  46.142  31.680  1.00  7.190          C  
ATOM   2486  C   GLU A 158      15.846  46.946  31.078  1.00  6.700          C  
ATOM   2487  O   GLU A 158      16.143  46.776  29.893  1.00  6.720          O  
ATOM   2488  CB  GLU A 158      13.416  46.979  31.733  1.00  9.850          C  
ATOM   2489  CG  GLU A 158      12.138  46.175  31.949  1.00  9.850          C  
ATOM   2490  CD  GLU A 158      11.884  45.257  30.784  1.00  9.850          C  
ATOM   2491  OE1 GLU A 158      12.234  45.639  29.676  1.00  9.850          O  
ATOM   2492  OE2 GLU A 158      11.359  44.185  30.969  1.00  9.850          O  
ATOM   2493  H   GLU A 158      14.561  45.999  33.813  1.00  7.980          H  
ATOM   2494  HA  GLU A 158      14.516  45.281  31.038  1.00  8.630          H  
ATOM   2495 1HB  GLU A 158      13.493  47.691  32.561  1.00 11.820          H  
ATOM   2496 2HB  GLU A 158      13.312  47.554  30.818  1.00 11.820          H  
ATOM   2497 1HG  GLU A 158      12.240  45.585  32.856  1.00 11.820          H  
ATOM   2498 2HG  GLU A 158      11.293  46.853  32.078  1.00 11.820          H  
ATOM   2499  N   ARG A 159      16.535  47.776  31.888  1.00  6.480          N  
ATOM   2500  CA  ARG A 159      17.685  48.498  31.358  1.00  6.290          C  
ATOM   2501  C   ARG A 159      18.750  47.499  30.917  1.00  6.610          C  
ATOM   2502  O   ARG A 159      19.316  47.623  29.827  1.00  6.910          O  
ATOM   2503  CB  ARG A 159      18.251  49.476  32.371  1.00  8.880          C  
ATOM   2504  CG  ARG A 159      19.445  50.297  31.855  1.00  8.880          C  
ATOM   2505  CD  ARG A 159      19.847  51.363  32.805  1.00  8.880          C  
ATOM   2506  NE  ARG A 159      20.350  50.826  34.064  1.00  8.880          N  
ATOM   2507  CZ  ARG A 159      20.480  51.532  35.212  1.00  8.880          C  
ATOM   2508  NH1 ARG A 159      20.145  52.811  35.257  1.00  8.880          N  
ATOM   2509  NH2 ARG A 159      20.947  50.938  36.296  1.00  8.880          N  
ATOM   2510  H   ARG A 159      16.222  47.943  32.852  1.00  7.780          H  
ATOM   2511  HA  ARG A 159      17.364  49.066  30.486  1.00  7.550          H  
ATOM   2512 1HB  ARG A 159      17.469  50.166  32.683  1.00 10.660          H  
ATOM   2513 2HB  ARG A 159      18.573  48.928  33.261  1.00 10.660          H  
ATOM   2514 1HG  ARG A 159      20.307  49.638  31.704  1.00 10.660          H  
ATOM   2515 2HG  ARG A 159      19.183  50.762  30.903  1.00 10.660          H  
ATOM   2516 1HD  ARG A 159      20.635  51.964  32.349  1.00 10.660          H  
ATOM   2517 2HD  ARG A 159      18.981  51.989  33.015  1.00 10.660          H  
ATOM   2518  HE  ARG A 159      20.632  49.850  34.080  1.00 10.660          H  
ATOM   2519 1HH1 ARG A 159      19.789  53.275  34.435  1.00 10.660          H  
ATOM   2520 2HH1 ARG A 159      20.245  53.331  36.118  1.00 10.660          H  
ATOM   2521 1HH2 ARG A 159      21.204  49.941  36.274  1.00 10.660          H  
ATOM   2522 2HH2 ARG A 159      21.047  51.454  37.155  1.00 10.660          H  
ATOM   2523  N   MET A 160      18.990  46.481  31.755  1.00  6.740          N  
ATOM   2524  CA  MET A 160      19.946  45.433  31.457  1.00  7.290          C  
ATOM   2525  C   MET A 160      19.629  44.739  30.155  1.00  7.320          C  
ATOM   2526  O   MET A 160      20.527  44.545  29.333  1.00  7.180          O  
ATOM   2527  CB  MET A 160      19.934  44.432  32.593  1.00  9.990          C  
ATOM   2528  CG  MET A 160      20.816  43.255  32.447  1.00  9.990          C  
ATOM   2529  SD  MET A 160      20.140  41.881  31.488  1.00  9.990          S  
ATOM   2530  CE  MET A 160      18.873  41.271  32.591  1.00  9.990          C  
ATOM   2531  H   MET A 160      18.521  46.454  32.665  1.00  8.090          H  
ATOM   2532  HA  MET A 160      20.935  45.880  31.372  1.00  8.750          H  
ATOM   2533 1HB  MET A 160      20.225  44.945  33.488  1.00 11.980          H  
ATOM   2534 2HB  MET A 160      18.950  44.095  32.745  1.00 11.980          H  
ATOM   2535 1HG  MET A 160      21.698  43.574  31.974  1.00 11.980          H  
ATOM   2536 2HG  MET A 160      21.050  42.880  33.424  1.00 11.980          H  
ATOM   2537 1HE  MET A 160      18.376  40.415  32.137  1.00 11.980          H  
ATOM   2538 2HE  MET A 160      19.321  40.971  33.541  1.00 11.980          H  
ATOM   2539 3HE  MET A 160      18.145  42.047  32.762  1.00 11.980          H  
ATOM   2540  N   HIS A 161      18.357  44.392  29.949  1.00  7.710          N  
ATOM   2541  CA  HIS A 161      17.940  43.730  28.735  1.00  7.900          C  
ATOM   2542  C   HIS A 161      18.275  44.561  27.524  1.00  8.060          C  
ATOM   2543  O   HIS A 161      18.858  44.050  26.566  1.00  8.340          O  
ATOM   2544  CB  HIS A 161      16.439  43.446  28.731  1.00 10.980          C  
ATOM   2545  CG  HIS A 161      15.973  42.880  27.423  1.00 10.980          C  
ATOM   2546  ND1 HIS A 161      16.217  41.576  27.034  1.00 10.980          N  
ATOM   2547  CD2 HIS A 161      15.303  43.459  26.399  1.00 10.980          C  
ATOM   2548  CE1 HIS A 161      15.711  41.383  25.822  1.00 10.980          C  
ATOM   2549  NE2 HIS A 161      15.151  42.506  25.424  1.00 10.980          N  
ATOM   2550  H   HIS A 161      17.669  44.543  30.689  1.00  9.250          H  
ATOM   2551  HA  HIS A 161      18.462  42.781  28.647  1.00  9.480          H  
ATOM   2552 1HB  HIS A 161      16.196  42.750  29.535  1.00 13.180          H  
ATOM   2553 2HB  HIS A 161      15.892  44.369  28.922  1.00 13.180          H  
ATOM   2554  HD2 HIS A 161      14.956  44.497  26.358  1.00 13.180          H  
ATOM   2555  HE1 HIS A 161      15.750  40.456  25.247  1.00 13.180          H  
ATOM   2556  HE2 HIS A 161      14.688  42.655  24.537  1.00 13.180          H  
ATOM   2557  N   ASP A 162      17.896  45.838  27.543  1.00  8.000          N  
ATOM   2558  CA  ASP A 162      18.149  46.694  26.397  1.00  8.370          C  
ATOM   2559  C   ASP A 162      19.648  46.822  26.095  1.00  8.330          C  
ATOM   2560  O   ASP A 162      20.050  46.755  24.924  1.00  8.440          O  
ATOM   2561  CB  ASP A 162      17.515  48.064  26.649  1.00 11.570          C  
ATOM   2562  CG  ASP A 162      15.975  48.038  26.567  1.00 11.570          C  
ATOM   2563  OD1 ASP A 162      15.423  47.146  25.954  1.00 11.570          O  
ATOM   2564  OD2 ASP A 162      15.352  48.888  27.179  1.00 11.570          O  
ATOM   2565  H   ASP A 162      17.397  46.203  28.364  1.00  9.600          H  
ATOM   2566  HA  ASP A 162      17.666  46.247  25.530  1.00 10.040          H  
ATOM   2567 1HB  ASP A 162      17.799  48.414  27.649  1.00 13.880          H  
ATOM   2568 2HB  ASP A 162      17.890  48.785  25.926  1.00 13.880          H  
ATOM   2569  N   ASP A 163      20.492  46.929  27.133  1.00  8.400          N  
ATOM   2570  CA  ASP A 163      21.929  47.030  26.888  1.00  8.710          C  
ATOM   2571  C   ASP A 163      22.490  45.708  26.370  1.00  8.870          C  
ATOM   2572  O   ASP A 163      23.360  45.697  25.488  1.00  8.940          O  
ATOM   2573  CB  ASP A 163      22.683  47.421  28.161  1.00 12.070          C  
ATOM   2574  CG  ASP A 163      22.482  48.879  28.602  1.00 12.070          C  
ATOM   2575  OD1 ASP A 163      21.998  49.681  27.834  1.00 12.070          O  
ATOM   2576  OD2 ASP A 163      22.847  49.176  29.714  1.00 12.070          O  
ATOM   2577  H   ASP A 163      20.120  47.017  28.087  1.00 10.080          H  
ATOM   2578  HA  ASP A 163      22.098  47.797  26.133  1.00 10.450          H  
ATOM   2579 1HB  ASP A 163      22.348  46.770  28.975  1.00 14.480          H  
ATOM   2580 2HB  ASP A 163      23.749  47.246  28.022  1.00 14.480          H  
ATOM   2581  N   ALA A 164      22.019  44.590  26.932  1.00  9.150          N  
ATOM   2582  CA  ALA A 164      22.473  43.285  26.497  1.00  9.340          C  
ATOM   2583  C   ALA A 164      22.085  43.049  25.047  1.00  9.490          C  
ATOM   2584  O   ALA A 164      22.888  42.518  24.271  1.00  9.570          O  
ATOM   2585  CB  ALA A 164      21.886  42.208  27.386  1.00 13.000          C  
ATOM   2586  H   ALA A 164      21.342  44.649  27.697  1.00 10.980          H  
ATOM   2587  HA  ALA A 164      23.555  43.255  26.564  1.00 11.210          H  
ATOM   2588 1HB  ALA A 164      22.243  41.233  27.067  1.00 15.600          H  
ATOM   2589 2HB  ALA A 164      22.187  42.388  28.420  1.00 15.600          H  
ATOM   2590 3HB  ALA A 164      20.797  42.241  27.319  1.00 15.600          H  
ATOM   2591  N   ALA A 165      20.858  43.453  24.685  1.00  9.690          N  
ATOM   2592  CA  ALA A 165      20.361  43.287  23.338  1.00  9.990          C  
ATOM   2593  C   ALA A 165      21.211  44.069  22.367  1.00  9.670          C  
ATOM   2594  O   ALA A 165      21.549  43.557  21.298  1.00  9.770          O  
ATOM   2595  CB  ALA A 165      18.915  43.733  23.253  1.00 13.870          C  
ATOM   2596  H   ALA A 165      20.233  43.854  25.387  1.00 11.630          H  
ATOM   2597  HA  ALA A 165      20.421  42.235  23.076  1.00 11.990          H  
ATOM   2598 1HB  ALA A 165      18.542  43.583  22.236  1.00 16.640          H  
ATOM   2599 2HB  ALA A 165      18.312  43.146  23.951  1.00 16.640          H  
ATOM   2600 3HB  ALA A 165      18.846  44.787  23.516  1.00 16.640          H  
ATOM   2601  N   ALA A 166      21.610  45.291  22.749  1.00  9.400          N  
ATOM   2602  CA  ALA A 166      22.436  46.090  21.865  1.00  9.300          C  
ATOM   2603  C   ALA A 166      23.744  45.383  21.567  1.00  9.070          C  
ATOM   2604  O   ALA A 166      24.155  45.321  20.405  1.00  9.170          O  
ATOM   2605  CB  ALA A 166      22.713  47.437  22.491  1.00 13.060          C  
ATOM   2606  H   ALA A 166      21.259  45.693  23.627  1.00 11.280          H  
ATOM   2607  HA  ALA A 166      21.897  46.229  20.927  1.00 11.160          H  
ATOM   2608 1HB  ALA A 166      23.310  48.033  21.815  1.00 15.670          H  
ATOM   2609 2HB  ALA A 166      21.768  47.941  22.690  1.00 15.670          H  
ATOM   2610 3HB  ALA A 166      23.252  47.297  23.428  1.00 15.670          H  
ATOM   2611  N   GLU A 167      24.360  44.768  22.586  1.00  8.940          N  
ATOM   2612  CA  GLU A 167      25.623  44.086  22.336  1.00  8.980          C  
ATOM   2613  C   GLU A 167      25.438  42.893  21.404  1.00  9.330          C  
ATOM   2614  O   GLU A 167      26.283  42.643  20.532  1.00  9.570          O  
ATOM   2615  CB  GLU A 167      26.268  43.638  23.643  1.00 12.560          C  
ATOM   2616  CG  GLU A 167      26.763  44.779  24.509  1.00 12.560          C  
ATOM   2617  CD  GLU A 167      27.832  45.611  23.863  1.00 12.560          C  
ATOM   2618  OE1 GLU A 167      28.805  45.061  23.415  1.00 12.560          O  
ATOM   2619  OE2 GLU A 167      27.647  46.798  23.777  1.00 12.560          O  
ATOM   2620  H   GLU A 167      23.989  44.873  23.540  1.00 10.730          H  
ATOM   2621  HA  GLU A 167      26.297  44.786  21.855  1.00 10.780          H  
ATOM   2622 1HB  GLU A 167      25.538  43.074  24.229  1.00 15.070          H  
ATOM   2623 2HB  GLU A 167      27.107  42.976  23.434  1.00 15.070          H  
ATOM   2624 1HG  GLU A 167      25.920  45.418  24.769  1.00 15.070          H  
ATOM   2625 2HG  GLU A 167      27.161  44.359  25.430  1.00 15.070          H  
ATOM   2626  N   LEU A 168      24.326  42.172  21.561  1.00  9.580          N  
ATOM   2627  CA  LEU A 168      24.071  41.034  20.694  1.00 10.120          C  
ATOM   2628  C   LEU A 168      23.911  41.503  19.247  1.00 10.150          C  
ATOM   2629  O   LEU A 168      24.433  40.874  18.325  1.00 10.130          O  
ATOM   2630  CB  LEU A 168      22.804  40.294  21.157  1.00 13.950          C  
ATOM   2631  CG  LEU A 168      22.888  39.546  22.529  1.00 13.950          C  
ATOM   2632  CD1 LEU A 168      21.491  39.087  22.935  1.00 13.950          C  
ATOM   2633  CD2 LEU A 168      23.825  38.340  22.427  1.00 13.950          C  
ATOM   2634  H   LEU A 168      23.696  42.396  22.343  1.00 11.500          H  
ATOM   2635  HA  LEU A 168      24.928  40.369  20.736  1.00 12.140          H  
ATOM   2636 1HB  LEU A 168      21.997  41.021  21.230  1.00 16.740          H  
ATOM   2637 2HB  LEU A 168      22.534  39.566  20.395  1.00 16.740          H  
ATOM   2638  HG  LEU A 168      23.260  40.229  23.291  1.00 16.740          H  
ATOM   2639 1HD1 LEU A 168      21.543  38.580  23.898  1.00 16.740          H  
ATOM   2640 2HD1 LEU A 168      20.833  39.946  23.019  1.00 16.740          H  
ATOM   2641 3HD1 LEU A 168      21.097  38.404  22.186  1.00 16.740          H  
ATOM   2642 1HD2 LEU A 168      23.863  37.835  23.392  1.00 16.740          H  
ATOM   2643 2HD2 LEU A 168      23.451  37.649  21.671  1.00 16.740          H  
ATOM   2644 3HD2 LEU A 168      24.827  38.657  22.158  1.00 16.740          H  
ATOM   2645  N   GLU A 169      23.223  42.637  19.047  1.00 10.420          N  
ATOM   2646  CA  GLU A 169      23.046  43.206  17.710  1.00 10.400          C  
ATOM   2647  C   GLU A 169      24.383  43.658  17.110  1.00  9.550          C  
ATOM   2648  O   GLU A 169      24.666  43.413  15.938  1.00  9.440          O  
ATOM   2649  CB  GLU A 169      22.107  44.419  17.756  1.00 14.570          C  
ATOM   2650  CG  GLU A 169      20.641  44.123  18.079  1.00 14.570          C  
ATOM   2651  CD  GLU A 169      19.838  45.398  18.224  1.00 14.570          C  
ATOM   2652  OE1 GLU A 169      20.429  46.442  18.078  1.00 14.570          O  
ATOM   2653  OE2 GLU A 169      18.678  45.339  18.557  1.00 14.570          O  
ATOM   2654  H   GLU A 169      22.767  43.083  19.852  1.00 12.500          H  
ATOM   2655  HA  GLU A 169      22.616  42.442  17.064  1.00 12.480          H  
ATOM   2656 1HB  GLU A 169      22.471  45.121  18.502  1.00 17.480          H  
ATOM   2657 2HB  GLU A 169      22.138  44.930  16.794  1.00 17.480          H  
ATOM   2658 1HG  GLU A 169      20.226  43.528  17.276  1.00 17.480          H  
ATOM   2659 2HG  GLU A 169      20.578  43.543  18.992  1.00 17.480          H  
ATOM   2660  N   PHE A 170      25.249  44.246  17.945  1.00  9.110          N  
ATOM   2661  CA  PHE A 170      26.549  44.761  17.520  1.00  8.330          C  
ATOM   2662  C   PHE A 170      27.449  43.641  17.012  1.00  7.830          C  
ATOM   2663  O   PHE A 170      28.276  43.862  16.125  1.00  7.490          O  
ATOM   2664  CB  PHE A 170      27.260  45.473  18.681  1.00 11.970          C  
ATOM   2665  CG  PHE A 170      26.614  46.775  19.181  1.00 11.970          C  
ATOM   2666  CD1 PHE A 170      25.762  47.556  18.394  1.00 11.970          C  
ATOM   2667  CD2 PHE A 170      26.865  47.208  20.481  1.00 11.970          C  
ATOM   2668  CE1 PHE A 170      25.195  48.706  18.899  1.00 11.970          C  
ATOM   2669  CE2 PHE A 170      26.298  48.348  20.975  1.00 11.970          C  
ATOM   2670  CZ  PHE A 170      25.461  49.101  20.186  1.00 11.970          C  
ATOM   2671  H   PHE A 170      24.935  44.435  18.904  1.00 10.930          H  
ATOM   2672  HA  PHE A 170      26.400  45.450  16.694  1.00 10.000          H  
ATOM   2673 1HB  PHE A 170      27.317  44.788  19.525  1.00 14.370          H  
ATOM   2674 2HB  PHE A 170      28.281  45.699  18.389  1.00 14.370          H  
ATOM   2675  HD1 PHE A 170      25.534  47.266  17.384  1.00 14.370          H  
ATOM   2676  HD2 PHE A 170      27.529  46.623  21.126  1.00 14.370          H  
ATOM   2677  HE1 PHE A 170      24.530  49.301  18.275  1.00 14.370          H  
ATOM   2678  HE2 PHE A 170      26.518  48.650  22.005  1.00 14.370          H  
ATOM   2679  HZ  PHE A 170      25.010  50.008  20.583  1.00 14.370          H  
ATOM   2680  N   ALA A 171      27.304  42.438  17.580  1.00  8.030          N  
ATOM   2681  CA  ALA A 171      28.073  41.267  17.169  1.00  7.880          C  
ATOM   2682  C   ALA A 171      27.813  40.911  15.692  1.00  7.850          C  
ATOM   2683  O   ALA A 171      28.639  40.252  15.040  1.00  7.620          O  
ATOM   2684  CB  ALA A 171      27.747  40.088  18.067  1.00 11.090          C  
ATOM   2685  H   ALA A 171      26.653  42.341  18.371  1.00  9.640          H  
ATOM   2686  HA  ALA A 171      29.125  41.503  17.274  1.00  9.460          H  
ATOM   2687 1HB  ALA A 171      28.343  39.248  17.786  1.00 13.310          H  
ATOM   2688 2HB  ALA A 171      27.960  40.350  19.105  1.00 13.310          H  
ATOM   2689 3HB  ALA A 171      26.695  39.835  17.970  1.00 13.310          H  
ATOM   2690  N   LEU A 172      26.646  41.303  15.174  1.00  8.290          N  
ATOM   2691  CA  LEU A 172      26.162  41.058  13.819  1.00  8.510          C  
ATOM   2692  C   LEU A 172      25.939  39.562  13.549  1.00  8.110          C  
ATOM   2693  O   LEU A 172      24.808  39.080  13.479  1.00  8.160          O  
ATOM   2694  CB  LEU A 172      27.171  41.603  12.778  1.00 11.830          C  
ATOM   2695  CG  LEU A 172      27.492  43.130  12.821  1.00 11.830          C  
ATOM   2696  CD1 LEU A 172      28.570  43.420  11.798  1.00 11.830          C  
ATOM   2697  CD2 LEU A 172      26.288  43.975  12.573  1.00 11.830          C  
ATOM   2698  H   LEU A 172      26.035  41.898  15.738  1.00  9.950          H  
ATOM   2699  HA  LEU A 172      25.207  41.567  13.709  1.00 10.210          H  
ATOM   2700 1HB  LEU A 172      28.107  41.079  12.849  1.00 14.190          H  
ATOM   2701 2HB  LEU A 172      26.761  41.400  11.794  1.00 14.190          H  
ATOM   2702  HG  LEU A 172      27.887  43.371  13.794  1.00 14.190          H  
ATOM   2703 1HD1 LEU A 172      28.837  44.475  11.846  1.00 14.190          H  
ATOM   2704 2HD1 LEU A 172      29.449  42.813  12.021  1.00 14.190          H  
ATOM   2705 3HD1 LEU A 172      28.208  43.182  10.798  1.00 14.190          H  
ATOM   2706 1HD2 LEU A 172      26.581  45.011  12.621  1.00 14.190          H  
ATOM   2707 2HD2 LEU A 172      25.924  43.760  11.613  1.00 14.190          H  
ATOM   2708 3HD2 LEU A 172      25.516  43.786  13.324  1.00 14.190          H  
ATOM   2709  N   SER A 173      27.033  38.816  13.404  1.00  7.990          N  
ATOM   2710  CA  SER A 173      26.974  37.382  13.109  1.00  7.950          C  
ATOM   2711  C   SER A 173      27.977  36.643  13.977  1.00  7.430          C  
ATOM   2712  O   SER A 173      28.144  35.418  13.889  1.00  7.640          O  
ATOM   2713  CB  SER A 173      27.261  37.130  11.642  1.00 11.150          C  
ATOM   2714  OG  SER A 173      28.563  37.518  11.306  1.00 11.150          O  
ATOM   2715  H   SER A 173      27.934  39.262  13.558  1.00  9.590          H  
ATOM   2716  HA  SER A 173      25.975  37.011  13.345  1.00  9.540          H  
ATOM   2717 1HB  SER A 173      27.120  36.075  11.417  1.00 13.380          H  
ATOM   2718 2HB  SER A 173      26.553  37.690  11.040  1.00 13.380          H  
ATOM   2719  HG  SER A 173      28.638  37.389  10.356  1.00 13.380          H  
ATOM   2720  N   GLY A 174      28.671  37.409  14.804  1.00  7.020          N  
ATOM   2721  CA  GLY A 174      29.660  36.884  15.721  1.00  6.860          C  
ATOM   2722  C   GLY A 174      28.986  36.689  17.063  1.00  6.670          C  
ATOM   2723  O   GLY A 174      27.760  36.605  17.136  1.00  6.630          O  
ATOM   2724  H   GLY A 174      28.500  38.416  14.788  1.00  8.420          H  
ATOM   2725 1HA  GLY A 174      30.057  35.940  15.350  1.00  8.230          H  
ATOM   2726 2HA  GLY A 174      30.486  37.587  15.814  1.00  8.230          H  
ATOM   2727  N   VAL A 175      29.779  36.597  18.124  1.00  6.950          N  
ATOM   2728  CA  VAL A 175      29.205  36.401  19.448  1.00  7.200          C  
ATOM   2729  C   VAL A 175      29.609  37.556  20.370  1.00  6.780          C  
ATOM   2730  O   VAL A 175      28.753  38.260  20.896  1.00  7.030          O  
ATOM   2731  CB  VAL A 175      29.638  35.030  20.017  1.00  9.980          C  
ATOM   2732  CG1 VAL A 175      29.067  34.826  21.419  1.00  9.980          C  
ATOM   2733  CG2 VAL A 175      29.157  33.928  19.073  1.00  9.980          C  
ATOM   2734  H   VAL A 175      30.776  36.678  17.993  1.00  8.340          H  
ATOM   2735  HA  VAL A 175      28.118  36.401  19.364  1.00  8.640          H  
ATOM   2736  HB  VAL A 175      30.721  34.994  20.096  1.00 11.980          H  
ATOM   2737 1HG1 VAL A 175      29.385  33.860  21.807  1.00 11.980          H  
ATOM   2738 2HG1 VAL A 175      29.404  35.585  22.070  1.00 11.980          H  
ATOM   2739 3HG1 VAL A 175      27.978  34.856  21.374  1.00 11.980          H  
ATOM   2740 1HG2 VAL A 175      29.462  32.956  19.458  1.00 11.980          H  
ATOM   2741 2HG2 VAL A 175      28.069  33.967  18.998  1.00 11.980          H  
ATOM   2742 3HG2 VAL A 175      29.587  34.069  18.084  1.00 11.980          H  
ATOM   2743  N   LYS A 176      30.924  37.713  20.575  1.00  6.520          N  
ATOM   2744  CA  LYS A 176      31.548  38.746  21.416  1.00  6.410          C  
ATOM   2745  C   LYS A 176      31.093  38.746  22.880  1.00  6.420          C  
ATOM   2746  O   LYS A 176      31.257  39.736  23.603  1.00  6.290          O  
ATOM   2747  CB  LYS A 176      31.310  40.133  20.805  1.00  9.020          C  
ATOM   2748  CG  LYS A 176      31.832  40.281  19.378  1.00  9.020          C  
ATOM   2749  CD  LYS A 176      31.751  41.729  18.892  1.00  9.020          C  
ATOM   2750  CE  LYS A 176      32.253  41.858  17.447  1.00  9.020          C  
ATOM   2751  NZ  LYS A 176      32.232  43.276  16.954  1.00  9.020          N  
ATOM   2752  H   LYS A 176      31.543  37.072  20.107  1.00  7.820          H  
ATOM   2753  HA  LYS A 176      32.623  38.563  21.417  1.00  7.690          H  
ATOM   2754 1HB  LYS A 176      30.241  40.359  20.799  1.00 10.820          H  
ATOM   2755 2HB  LYS A 176      31.796  40.888  21.420  1.00 10.820          H  
ATOM   2756 1HG  LYS A 176      32.865  39.940  19.334  1.00 10.820          H  
ATOM   2757 2HG  LYS A 176      31.230  39.658  18.715  1.00 10.820          H  
ATOM   2758 1HD  LYS A 176      30.719  42.078  18.956  1.00 10.820          H  
ATOM   2759 2HD  LYS A 176      32.365  42.356  19.536  1.00 10.820          H  
ATOM   2760 1HE  LYS A 176      33.274  41.484  17.395  1.00 10.820          H  
ATOM   2761 2HE  LYS A 176      31.621  41.250  16.796  1.00 10.820          H  
ATOM   2762 1HZ  LYS A 176      32.574  43.303  16.003  1.00 10.820          H  
ATOM   2763 2HZ  LYS A 176      31.289  43.647  16.975  1.00 10.820          H  
ATOM   2764 3HZ  LYS A 176      32.825  43.847  17.538  1.00 10.820          H  
ATOM   2765  N   ASP A 177      30.610  37.611  23.358  1.00  6.890          N  
ATOM   2766  CA  ASP A 177      30.127  37.509  24.726  1.00  7.070          C  
ATOM   2767  C   ASP A 177      31.276  37.240  25.682  1.00  6.900          C  
ATOM   2768  O   ASP A 177      31.469  36.116  26.146  1.00  7.390          O  
ATOM   2769  CB  ASP A 177      29.064  36.413  24.863  1.00  9.830          C  
ATOM   2770  CG  ASP A 177      28.328  36.459  26.211  1.00  9.830          C  
ATOM   2771  OD1 ASP A 177      28.387  37.475  26.855  1.00  9.830          O  
ATOM   2772  OD2 ASP A 177      27.707  35.478  26.588  1.00  9.830          O  
ATOM   2773  H   ASP A 177      30.534  36.827  22.736  1.00  8.270          H  
ATOM   2774  HA  ASP A 177      29.671  38.461  25.003  1.00  8.480          H  
ATOM   2775 1HB  ASP A 177      28.328  36.525  24.066  1.00 11.790          H  
ATOM   2776 2HB  ASP A 177      29.531  35.436  24.746  1.00 11.790          H  
ATOM   2777  N   ARG A 178      32.075  38.269  25.918  1.00  6.570          N  
ATOM   2778  CA  ARG A 178      33.225  38.154  26.795  1.00  6.640          C  
ATOM   2779  C   ARG A 178      32.693  38.145  28.236  1.00  6.490          C  
ATOM   2780  O   ARG A 178      31.970  39.077  28.588  1.00  6.460          O  
ATOM   2781  CB  ARG A 178      34.165  39.337  26.595  1.00  9.270          C  
ATOM   2782  CG  ARG A 178      35.469  39.264  27.379  1.00  9.270          C  
ATOM   2783  CD  ARG A 178      36.334  40.444  27.147  1.00  9.270          C  
ATOM   2784  NE  ARG A 178      37.544  40.374  27.953  1.00  9.270          N  
ATOM   2785  CZ  ARG A 178      38.707  39.777  27.598  1.00  9.270          C  
ATOM   2786  NH1 ARG A 178      38.843  39.189  26.419  1.00  9.270          N  
ATOM   2787  NH2 ARG A 178      39.718  39.787  28.450  1.00  9.270          N  
ATOM   2788  H   ARG A 178      31.842  39.137  25.426  1.00  7.880          H  
ATOM   2789  HA  ARG A 178      33.760  37.249  26.543  1.00  7.970          H  
ATOM   2790 1HB  ARG A 178      34.414  39.422  25.537  1.00 11.120          H  
ATOM   2791 2HB  ARG A 178      33.655  40.257  26.885  1.00 11.120          H  
ATOM   2792 1HG  ARG A 178      35.257  39.225  28.445  1.00 11.120          H  
ATOM   2793 2HG  ARG A 178      36.019  38.370  27.092  1.00 11.120          H  
ATOM   2794 1HD  ARG A 178      36.609  40.522  26.099  1.00 11.120          H  
ATOM   2795 2HD  ARG A 178      35.789  41.341  27.446  1.00 11.120          H  
ATOM   2796  HE  ARG A 178      37.502  40.805  28.900  1.00 11.120          H  
ATOM   2797 1HH1 ARG A 178      38.079  39.178  25.764  1.00 11.120          H  
ATOM   2798 2HH1 ARG A 178      39.718  38.748  26.172  1.00 11.120          H  
ATOM   2799 1HH2 ARG A 178      39.609  40.241  29.358  1.00 11.120          H  
ATOM   2800 2HH2 ARG A 178      40.592  39.349  28.209  1.00 11.120          H  
ATOM   2801  N   PRO A 179      33.069  37.170  29.108  1.00  6.690          N  
ATOM   2802  CA  PRO A 179      32.597  37.033  30.489  1.00  6.870          C  
ATOM   2803  C   PRO A 179      32.668  38.328  31.299  1.00  6.580          C  
ATOM   2804  O   PRO A 179      31.747  38.614  32.073  1.00  6.330          O  
ATOM   2805  CB  PRO A 179      33.567  35.982  31.047  1.00 10.300          C  
ATOM   2806  CG  PRO A 179      33.897  35.117  29.854  1.00 10.300          C  
ATOM   2807  CD  PRO A 179      33.986  36.079  28.682  1.00 10.300          C  
ATOM   2808  HA  PRO A 179      31.579  36.650  30.466  1.00  8.240          H  
ATOM   2809 1HB  PRO A 179      34.450  36.469  31.489  1.00 12.370          H  
ATOM   2810 2HB  PRO A 179      33.075  35.419  31.858  1.00 12.370          H  
ATOM   2811 1HG  PRO A 179      34.841  34.571  30.027  1.00 12.370          H  
ATOM   2812 2HG  PRO A 179      33.115  34.356  29.712  1.00 12.370          H  
ATOM   2813 1HD  PRO A 179      35.014  36.442  28.539  1.00 12.370          H  
ATOM   2814 2HD  PRO A 179      33.589  35.543  27.801  1.00 12.370          H  
ATOM   2815  N   ASP A 180      33.680  39.155  31.048  1.00  6.840          N  
ATOM   2816  CA  ASP A 180      33.837  40.430  31.739  1.00  6.910          C  
ATOM   2817  C   ASP A 180      32.557  41.265  31.709  1.00  6.540          C  
ATOM   2818  O   ASP A 180      32.270  42.006  32.648  1.00  6.840          O  
ATOM   2819  CB  ASP A 180      34.944  41.264  31.092  1.00  9.650          C  
ATOM   2820  CG  ASP A 180      36.351  40.724  31.300  1.00  9.650          C  
ATOM   2821  OD1 ASP A 180      36.533  39.822  32.078  1.00  9.650          O  
ATOM   2822  OD2 ASP A 180      37.249  41.243  30.665  1.00  9.650          O  
ATOM   2823  H   ASP A 180      34.424  38.863  30.431  1.00  8.210          H  
ATOM   2824  HA  ASP A 180      34.097  40.231  32.779  1.00  8.290          H  
ATOM   2825 1HB  ASP A 180      34.749  41.340  30.025  1.00 11.580          H  
ATOM   2826 2HB  ASP A 180      34.900  42.277  31.493  1.00 11.580          H  
ATOM   2827  N   GLU A 181      31.801  41.172  30.607  1.00  6.170          N  
ATOM   2828  CA  GLU A 181      30.580  41.932  30.428  1.00  6.110          C  
ATOM   2829  C   GLU A 181      29.405  41.296  31.150  1.00  5.750          C  
ATOM   2830  O   GLU A 181      28.486  41.991  31.567  1.00  5.790          O  
ATOM   2831  CB  GLU A 181      30.284  42.107  28.939  1.00  8.580          C  
ATOM   2832  CG  GLU A 181      31.303  42.997  28.218  1.00  8.580          C  
ATOM   2833  CD  GLU A 181      31.212  44.444  28.669  1.00  8.580          C  
ATOM   2834  OE1 GLU A 181      30.138  44.976  28.566  1.00  8.580          O  
ATOM   2835  OE2 GLU A 181      32.193  44.998  29.129  1.00  8.580          O  
ATOM   2836  H   GLU A 181      32.058  40.525  29.859  1.00  7.400          H  
ATOM   2837  HA  GLU A 181      30.734  42.924  30.851  1.00  7.330          H  
ATOM   2838 1HB  GLU A 181      30.281  41.130  28.454  1.00 10.290          H  
ATOM   2839 2HB  GLU A 181      29.291  42.543  28.810  1.00 10.290          H  
ATOM   2840 1HG  GLU A 181      32.308  42.622  28.416  1.00 10.290          H  
ATOM   2841 2HG  GLU A 181      31.124  42.940  27.145  1.00 10.290          H  
ATOM   2842  N   ARG A 182      29.410  39.969  31.311  1.00  5.720          N  
ATOM   2843  CA  ARG A 182      28.293  39.268  31.942  1.00  5.630          C  
ATOM   2844  C   ARG A 182      28.165  39.774  33.363  1.00  5.620          C  
ATOM   2845  O   ARG A 182      27.074  40.002  33.893  1.00  5.940          O  
ATOM   2846  CB  ARG A 182      28.523  37.764  31.960  1.00  7.920          C  
ATOM   2847  CG  ARG A 182      28.458  37.078  30.596  1.00  7.920          C  
ATOM   2848  CD  ARG A 182      28.765  35.625  30.699  1.00  7.920          C  
ATOM   2849  NE  ARG A 182      28.760  34.973  29.394  1.00  7.920          N  
ATOM   2850  CZ  ARG A 182      29.348  33.804  29.101  1.00  7.920          C  
ATOM   2851  NH1 ARG A 182      30.016  33.113  30.012  1.00  7.920          N  
ATOM   2852  NH2 ARG A 182      29.236  33.362  27.870  1.00  7.920          N  
ATOM   2853  H   ARG A 182      30.215  39.422  31.017  1.00  6.860          H  
ATOM   2854  HA  ARG A 182      27.386  39.471  31.388  1.00  6.760          H  
ATOM   2855 1HB  ARG A 182      29.496  37.550  32.392  1.00  9.500          H  
ATOM   2856 2HB  ARG A 182      27.778  37.296  32.601  1.00  9.500          H  
ATOM   2857 1HG  ARG A 182      27.464  37.192  30.167  1.00  9.500          H  
ATOM   2858 2HG  ARG A 182      29.193  37.531  29.921  1.00  9.500          H  
ATOM   2859 1HD  ARG A 182      29.739  35.493  31.152  1.00  9.500          H  
ATOM   2860 2HD  ARG A 182      28.012  35.145  31.320  1.00  9.500          H  
ATOM   2861  HE  ARG A 182      28.248  35.425  28.606  1.00  9.500          H  
ATOM   2862 1HH1 ARG A 182      30.094  33.458  30.955  1.00  9.500          H  
ATOM   2863 2HH1 ARG A 182      30.447  32.234  29.762  1.00  9.500          H  
ATOM   2864 1HH2 ARG A 182      28.698  33.939  27.194  1.00  9.500          H  
ATOM   2865 2HH2 ARG A 182      29.655  32.496  27.587  1.00  9.500          H  
ATOM   2866  N   ASN A 183      29.320  40.041  33.946  1.00  5.610          N  
ATOM   2867  CA  ASN A 183      29.424  40.483  35.323  1.00  5.950          C  
ATOM   2868  C   ASN A 183      29.061  41.955  35.526  1.00  5.570          C  
ATOM   2869  O   ASN A 183      29.106  42.455  36.652  1.00  5.570          O  
ATOM   2870  CB  ASN A 183      30.823  40.206  35.815  1.00  8.190          C  
ATOM   2871  CG  ASN A 183      31.065  38.737  35.972  1.00  8.190          C  
ATOM   2872  OD1 ASN A 183      30.140  37.962  36.260  1.00  8.190          O  
ATOM   2873  ND2 ASN A 183      32.290  38.328  35.777  1.00  8.190          N  
ATOM   2874  H   ASN A 183      30.168  39.810  33.413  1.00  6.730          H  
ATOM   2875  HA  ASN A 183      28.721  39.900  35.918  1.00  7.140          H  
ATOM   2876 1HB  ASN A 183      31.545  40.611  35.098  1.00  9.830          H  
ATOM   2877 2HB  ASN A 183      30.987  40.702  36.769  1.00  9.830          H  
ATOM   2878 1HD2 ASN A 183      32.511  37.357  35.861  1.00  9.830          H  
ATOM   2879 2HD2 ASN A 183      33.007  38.985  35.540  1.00  9.830          H  
ATOM   2880  N   ARG A 184      28.717  42.661  34.442  1.00  5.500          N  
ATOM   2881  CA  ARG A 184      28.335  44.058  34.531  1.00  5.300          C  
ATOM   2882  C   ARG A 184      26.825  44.231  34.365  1.00  5.230          C  
ATOM   2883  O   ARG A 184      26.322  45.358  34.391  1.00  5.840          O  
ATOM   2884  CB  ARG A 184      29.047  44.870  33.462  1.00  7.500          C  
ATOM   2885  CG  ARG A 184      30.559  44.893  33.597  1.00  7.500          C  
ATOM   2886  CD  ARG A 184      31.219  45.666  32.504  1.00  7.500          C  
ATOM   2887  NE  ARG A 184      30.978  47.101  32.627  1.00  7.500          N  
ATOM   2888  CZ  ARG A 184      31.263  48.035  31.686  1.00  7.500          C  
ATOM   2889  NH1 ARG A 184      31.797  47.703  30.516  1.00  7.500          N  
ATOM   2890  NH2 ARG A 184      31.002  49.310  31.948  1.00  7.500          N  
ATOM   2891  H   ARG A 184      28.695  42.221  33.520  1.00  6.600          H  
ATOM   2892  HA  ARG A 184      28.623  44.436  35.511  1.00  6.360          H  
ATOM   2893 1HB  ARG A 184      28.811  44.457  32.480  1.00  9.000          H  
ATOM   2894 2HB  ARG A 184      28.688  45.896  33.481  1.00  9.000          H  
ATOM   2895 1HG  ARG A 184      30.827  45.342  34.549  1.00  9.000          H  
ATOM   2896 2HG  ARG A 184      30.930  43.876  33.566  1.00  9.000          H  
ATOM   2897 1HD  ARG A 184      32.292  45.486  32.530  1.00  9.000          H  
ATOM   2898 2HD  ARG A 184      30.820  45.332  31.545  1.00  9.000          H  
ATOM   2899  HE  ARG A 184      30.575  47.427  33.496  1.00  9.000          H  
ATOM   2900 1HH1 ARG A 184      31.998  46.719  30.264  1.00  9.000          H  
ATOM   2901 2HH1 ARG A 184      31.995  48.416  29.834  1.00  9.000          H  
ATOM   2902 1HH2 ARG A 184      30.596  49.570  32.837  1.00  9.000          H  
ATOM   2903 2HH2 ARG A 184      31.206  50.022  31.262  1.00  9.000          H  
ATOM   2904  N   TYR A 185      26.100  43.128  34.180  1.00  4.650          N  
ATOM   2905  CA  TYR A 185      24.661  43.206  33.976  1.00  4.500          C  
ATOM   2906  C   TYR A 185      23.886  42.969  35.277  1.00  4.450          C  
ATOM   2907  O   TYR A 185      24.342  42.258  36.173  1.00  4.620          O  
ATOM   2908  CB  TYR A 185      24.224  42.244  32.872  1.00  6.360          C  
ATOM   2909  CG  TYR A 185      24.650  42.640  31.424  1.00  6.360          C  
ATOM   2910  CD1 TYR A 185      25.528  41.837  30.750  1.00  6.360          C  
ATOM   2911  CD2 TYR A 185      24.176  43.806  30.793  1.00  6.360          C  
ATOM   2912  CE1 TYR A 185      25.938  42.143  29.468  1.00  6.360          C  
ATOM   2913  CE2 TYR A 185      24.582  44.113  29.514  1.00  6.360          C  
ATOM   2914  CZ  TYR A 185      25.457  43.288  28.850  1.00  6.360          C  
ATOM   2915  OH  TYR A 185      25.865  43.605  27.574  1.00  6.360          O  
ATOM   2916  H   TYR A 185      26.550  42.206  34.171  1.00  5.580          H  
ATOM   2917  HA  TYR A 185      24.420  44.213  33.644  1.00  5.400          H  
ATOM   2918 1HB  TYR A 185      24.680  41.275  33.083  1.00  7.630          H  
ATOM   2919 2HB  TYR A 185      23.179  42.092  32.904  1.00  7.630          H  
ATOM   2920  HD1 TYR A 185      25.894  40.956  31.236  1.00  7.630          H  
ATOM   2921  HD2 TYR A 185      23.496  44.478  31.297  1.00  7.630          H  
ATOM   2922  HE1 TYR A 185      26.639  41.486  28.949  1.00  7.630          H  
ATOM   2923  HE2 TYR A 185      24.215  45.012  29.030  1.00  7.630          H  
ATOM   2924  HH  TYR A 185      25.437  44.421  27.287  1.00  7.630          H  
ATOM   2925  N   HIS A 186      22.705  43.581  35.383  1.00  4.590          N  
ATOM   2926  CA  HIS A 186      21.832  43.402  36.546  1.00  4.710          C  
ATOM   2927  C   HIS A 186      21.202  42.010  36.576  1.00  4.030          C  
ATOM   2928  O   HIS A 186      20.826  41.464  35.532  1.00  3.950          O  
ATOM   2929  CB  HIS A 186      20.698  44.431  36.532  1.00  6.550          C  
ATOM   2930  CG  HIS A 186      21.134  45.849  36.684  1.00  6.550          C  
ATOM   2931  ND1 HIS A 186      21.635  46.346  37.867  1.00  6.550          N  
ATOM   2932  CD2 HIS A 186      21.123  46.889  35.807  1.00  6.550          C  
ATOM   2933  CE1 HIS A 186      21.917  47.626  37.715  1.00  6.550          C  
ATOM   2934  NE2 HIS A 186      21.612  47.984  36.473  1.00  6.550          N  
ATOM   2935  H   HIS A 186      22.402  44.182  34.633  1.00  5.510          H  
ATOM   2936  HA  HIS A 186      22.411  43.531  37.459  1.00  5.650          H  
ATOM   2937 1HB  HIS A 186      20.120  44.337  35.626  1.00  7.860          H  
ATOM   2938 2HB  HIS A 186      20.019  44.216  37.358  1.00  7.860          H  
ATOM   2939  HD1 HIS A 186      21.476  45.943  38.774  1.00  7.860          H  
ATOM   2940  HD2 HIS A 186      20.809  46.984  34.768  1.00  7.860          H  
ATOM   2941  HE1 HIS A 186      22.322  48.201  38.547  1.00  7.860          H  
ATOM   2942  N   ARG A 187      21.061  41.456  37.780  1.00  3.870          N  
ATOM   2943  CA  ARG A 187      20.452  40.146  37.978  1.00  3.620          C  
ATOM   2944  C   ARG A 187      19.514  40.112  39.186  1.00  2.760          C  
ATOM   2945  O   ARG A 187      19.776  40.747  40.215  1.00  2.710          O  
ATOM   2946  CB  ARG A 187      21.534  39.081  38.138  1.00  5.170          C  
ATOM   2947  CG  ARG A 187      22.072  38.456  36.826  1.00  5.170          C  
ATOM   2948  CD  ARG A 187      23.229  39.175  36.220  1.00  5.170          C  
ATOM   2949  NE  ARG A 187      23.724  38.490  35.045  1.00  5.170          N  
ATOM   2950  CZ  ARG A 187      23.253  38.674  33.786  1.00  5.170          C  
ATOM   2951  NH1 ARG A 187      22.254  39.511  33.532  1.00  5.170          N  
ATOM   2952  NH2 ARG A 187      23.802  37.997  32.787  1.00  5.170          N  
ATOM   2953  H   ARG A 187      21.397  41.963  38.589  1.00  4.640          H  
ATOM   2954  HA  ARG A 187      19.868  39.909  37.089  1.00  4.340          H  
ATOM   2955 1HB  ARG A 187      22.386  39.534  38.635  1.00  6.200          H  
ATOM   2956 2HB  ARG A 187      21.177  38.293  38.781  1.00  6.200          H  
ATOM   2957 1HG  ARG A 187      22.386  37.433  37.032  1.00  6.200          H  
ATOM   2958 2HG  ARG A 187      21.272  38.443  36.091  1.00  6.200          H  
ATOM   2959 1HD  ARG A 187      22.970  40.156  35.931  1.00  6.200          H  
ATOM   2960 2HD  ARG A 187      24.040  39.227  36.946  1.00  6.200          H  
ATOM   2961  HE  ARG A 187      24.488  37.842  35.171  1.00  6.200          H  
ATOM   2962 1HH1 ARG A 187      21.796  40.061  34.288  1.00  6.200          H  
ATOM   2963 2HH1 ARG A 187      21.934  39.622  32.580  1.00  6.200          H  
ATOM   2964 1HH2 ARG A 187      24.556  37.352  32.974  1.00  6.200          H  
ATOM   2965 2HH2 ARG A 187      23.465  38.119  31.843  1.00  6.200          H  
ATOM   2966  N   VAL A 188      18.454  39.303  39.106  1.00  2.490          N  
ATOM   2967  CA  VAL A 188      17.516  39.206  40.211  1.00  1.900          C  
ATOM   2968  C   VAL A 188      18.025  38.239  41.275  1.00  1.910          C  
ATOM   2969  O   VAL A 188      17.531  37.113  41.451  1.00  2.230          O  
ATOM   2970  CB  VAL A 188      16.139  38.711  39.706  1.00  2.900          C  
ATOM   2971  CG1 VAL A 188      15.095  38.723  40.833  1.00  2.900          C  
ATOM   2972  CG2 VAL A 188      15.672  39.553  38.538  1.00  2.900          C  
ATOM   2973  H   VAL A 188      18.277  38.787  38.254  1.00  2.990          H  
ATOM   2974  HA  VAL A 188      17.396  40.195  40.658  1.00  2.280          H  
ATOM   2975  HB  VAL A 188      16.242  37.703  39.392  1.00  3.480          H  
ATOM   2976 1HG1 VAL A 188      14.148  38.350  40.451  1.00  3.480          H  
ATOM   2977 2HG1 VAL A 188      15.392  38.110  41.672  1.00  3.480          H  
ATOM   2978 3HG1 VAL A 188      14.968  39.752  41.168  1.00  3.480          H  
ATOM   2979 1HG2 VAL A 188      14.719  39.175  38.182  1.00  3.480          H  
ATOM   2980 2HG2 VAL A 188      15.555  40.585  38.867  1.00  3.480          H  
ATOM   2981 3HG2 VAL A 188      16.393  39.508  37.731  1.00  3.480          H  
ATOM   2982  N   HIS A 189      18.991  38.711  42.039  1.00  1.950          N  
ATOM   2983  CA  HIS A 189      19.571  37.907  43.104  1.00  2.160          C  
ATOM   2984  C   HIS A 189      18.780  38.084  44.383  1.00  1.940          C  
ATOM   2985  O   HIS A 189      19.196  38.761  45.325  1.00  2.230          O  
ATOM   2986  CB  HIS A 189      21.050  38.197  43.319  1.00  2.940          C  
ATOM   2987  CG  HIS A 189      21.916  37.733  42.185  1.00  2.940          C  
ATOM   2988  ND1 HIS A 189      22.028  36.393  41.830  1.00  2.940          N  
ATOM   2989  CD2 HIS A 189      22.726  38.412  41.348  1.00  2.940          C  
ATOM   2990  CE1 HIS A 189      22.866  36.283  40.819  1.00  2.940          C  
ATOM   2991  NE2 HIS A 189      23.315  37.488  40.511  1.00  2.940          N  
ATOM   2992  H   HIS A 189      19.344  39.644  41.806  1.00  2.340          H  
ATOM   2993  HA  HIS A 189      19.502  36.854  42.836  1.00  2.590          H  
ATOM   2994 1HB  HIS A 189      21.196  39.269  43.449  1.00  3.530          H  
ATOM   2995 2HB  HIS A 189      21.388  37.702  44.230  1.00  3.530          H  
ATOM   2996  HD1 HIS A 189      21.699  35.574  42.365  1.00  3.530          H  
ATOM   2997  HD2 HIS A 189      22.968  39.471  41.250  1.00  3.530          H  
ATOM   2998  HE1 HIS A 189      23.087  35.307  40.395  1.00  3.530          H  
ATOM   2999  N   LEU A 190      17.606  37.482  44.379  1.00  2.030          N  
ATOM   3000  CA  LEU A 190      16.690  37.539  45.504  1.00  2.140          C  
ATOM   3001  C   LEU A 190      17.102  36.572  46.599  1.00  1.860          C  
ATOM   3002  O   LEU A 190      17.335  35.388  46.350  1.00  2.270          O  
ATOM   3003  CB  LEU A 190      15.255  37.195  45.062  1.00  2.950          C  
ATOM   3004  CG  LEU A 190      14.146  37.143  46.193  1.00  2.950          C  
ATOM   3005  CD1 LEU A 190      13.895  38.515  46.810  1.00  2.950          C  
ATOM   3006  CD2 LEU A 190      12.856  36.562  45.607  1.00  2.950          C  
ATOM   3007  H   LEU A 190      17.377  36.992  43.513  1.00  2.440          H  
ATOM   3008  HA  LEU A 190      16.713  38.549  45.909  1.00  2.570          H  
ATOM   3009 1HB  LEU A 190      14.938  37.917  44.316  1.00  3.540          H  
ATOM   3010 2HB  LEU A 190      15.279  36.226  44.596  1.00  3.540          H  
ATOM   3011  HG  LEU A 190      14.489  36.507  46.983  1.00  3.540          H  
ATOM   3012 1HD1 LEU A 190      13.137  38.419  47.592  1.00  3.540          H  
ATOM   3013 2HD1 LEU A 190      14.806  38.901  47.249  1.00  3.540          H  
ATOM   3014 3HD1 LEU A 190      13.547  39.203  46.064  1.00  3.540          H  
ATOM   3015 1HD2 LEU A 190      12.100  36.500  46.381  1.00  3.540          H  
ATOM   3016 2HD2 LEU A 190      12.495  37.181  44.814  1.00  3.540          H  
ATOM   3017 3HD2 LEU A 190      13.044  35.580  45.222  1.00  3.540          H  
ATOM   3018  N   ASN A 191      17.175  37.086  47.819  1.00  1.910          N  
ATOM   3019  CA  ASN A 191      17.488  36.294  48.994  1.00  2.130          C  
ATOM   3020  C   ASN A 191      16.317  36.421  49.946  1.00  2.310          C  
ATOM   3021  O   ASN A 191      16.075  37.489  50.509  1.00  2.980          O  
ATOM   3022  CB  ASN A 191      18.798  36.728  49.615  1.00  2.890          C  
ATOM   3023  CG  ASN A 191      19.974  36.420  48.719  1.00  2.890          C  
ATOM   3024  OD1 ASN A 191      20.362  35.253  48.576  1.00  2.890          O  
ATOM   3025  ND2 ASN A 191      20.540  37.429  48.113  1.00  2.890          N  
ATOM   3026  H   ASN A 191      17.004  38.075  47.935  1.00  2.290          H  
ATOM   3027  HA  ASN A 191      17.570  35.244  48.710  1.00  2.560          H  
ATOM   3028 1HB  ASN A 191      18.775  37.800  49.813  1.00  3.470          H  
ATOM   3029 2HB  ASN A 191      18.935  36.219  50.570  1.00  3.470          H  
ATOM   3030 1HD2 ASN A 191      21.314  37.274  47.503  1.00  3.470          H  
ATOM   3031 2HD2 ASN A 191      20.189  38.355  48.244  1.00  3.470          H  
ATOM   3032  N   MET A 192      15.557  35.344  50.050  1.00  1.980          N  
ATOM   3033  CA  MET A 192      14.316  35.318  50.812  1.00  1.900          C  
ATOM   3034  C   MET A 192      14.518  34.938  52.266  1.00  1.890          C  
ATOM   3035  O   MET A 192      15.468  34.222  52.597  1.00  1.960          O  
ATOM   3036  CB  MET A 192      13.358  34.358  50.136  1.00  2.690          C  
ATOM   3037  CG  MET A 192      13.020  34.800  48.754  1.00  2.690          C  
ATOM   3038  SD  MET A 192      11.772  33.853  47.936  1.00  2.690          S  
ATOM   3039  CE  MET A 192      12.622  32.358  47.578  1.00  2.690          C  
ATOM   3040  H   MET A 192      15.854  34.506  49.568  1.00  2.380          H  
ATOM   3041  HA  MET A 192      13.877  36.317  50.797  1.00  2.280          H  
ATOM   3042 1HB  MET A 192      13.815  33.384  50.086  1.00  3.230          H  
ATOM   3043 2HB  MET A 192      12.445  34.266  50.724  1.00  3.230          H  
ATOM   3044 1HG  MET A 192      12.720  35.835  48.788  1.00  3.230          H  
ATOM   3045 2HG  MET A 192      13.917  34.729  48.163  1.00  3.230          H  
ATOM   3046 1HE  MET A 192      11.952  31.704  47.051  1.00  3.230          H  
ATOM   3047 2HE  MET A 192      13.490  32.571  46.960  1.00  3.230          H  
ATOM   3048 3HE  MET A 192      12.941  31.877  48.500  1.00  3.230          H  
ATOM   3049  N   GLY A 193      13.609  35.388  53.134  1.00  1.870          N  
ATOM   3050  CA  GLY A 193      13.662  34.984  54.532  1.00  1.890          C  
ATOM   3051  C   GLY A 193      13.451  33.476  54.630  1.00  1.800          C  
ATOM   3052  O   GLY A 193      12.592  32.909  53.939  1.00  1.760          O  
ATOM   3053  H   GLY A 193      12.857  36.013  52.799  1.00  2.240          H  
ATOM   3054 1HA  GLY A 193      14.626  35.260  54.959  1.00  2.270          H  
ATOM   3055 2HA  GLY A 193      12.886  35.507  55.091  1.00  2.270          H  
ATOM   3056  N   SER A 194      14.150  32.827  55.572  1.00  1.850          N  
ATOM   3057  CA  SER A 194      14.063  31.372  55.727  1.00  1.840          C  
ATOM   3058  C   SER A 194      12.664  30.864  56.050  1.00  1.830          C  
ATOM   3059  O   SER A 194      12.253  29.801  55.576  1.00  1.820          O  
ATOM   3060  CB  SER A 194      15.014  30.933  56.817  1.00  2.580          C  
ATOM   3061  OG  SER A 194      14.602  31.427  58.058  1.00  2.580          O  
ATOM   3062  H   SER A 194      14.806  33.335  56.149  1.00  2.220          H  
ATOM   3063  HA  SER A 194      14.389  30.919  54.796  1.00  2.210          H  
ATOM   3064 1HB  SER A 194      15.055  29.845  56.850  1.00  3.100          H  
ATOM   3065 2HB  SER A 194      16.016  31.295  56.592  1.00  3.100          H  
ATOM   3066  HG  SER A 194      15.269  31.147  58.693  1.00  3.100          H  
ATOM   3067  N   ASP A 195      11.859  31.701  56.702  1.00  1.950          N  
ATOM   3068  CA  ASP A 195      10.494  31.339  57.059  1.00  2.120          C  
ATOM   3069  C   ASP A 195       9.655  30.991  55.838  1.00  2.030          C  
ATOM   3070  O   ASP A 195       8.703  30.215  55.935  1.00  2.220          O  
ATOM   3071  CB  ASP A 195       9.796  32.502  57.772  1.00  2.900          C  
ATOM   3072  CG  ASP A 195      10.291  32.776  59.190  1.00  2.900          C  
ATOM   3073  OD1 ASP A 195      10.974  31.957  59.752  1.00  2.900          O  
ATOM   3074  OD2 ASP A 195       9.980  33.825  59.694  1.00  2.900          O  
ATOM   3075  H   ASP A 195      12.243  32.565  57.060  1.00  2.340          H  
ATOM   3076  HA  ASP A 195      10.527  30.472  57.719  1.00  2.540          H  
ATOM   3077 1HB  ASP A 195       9.923  33.410  57.174  1.00  3.480          H  
ATOM   3078 2HB  ASP A 195       8.724  32.302  57.806  1.00  3.480          H  
ATOM   3079  N   ASP A 196       9.955  31.634  54.706  1.00  1.890          N  
ATOM   3080  CA  ASP A 196       9.200  31.448  53.483  1.00  1.890          C  
ATOM   3081  C   ASP A 196       9.954  30.578  52.466  1.00  1.730          C  
ATOM   3082  O   ASP A 196       9.354  29.729  51.785  1.00  1.740          O  
ATOM   3083  CB  ASP A 196       8.884  32.836  52.972  1.00  2.650          C  
ATOM   3084  CG  ASP A 196       8.072  33.562  54.052  1.00  2.650          C  
ATOM   3085  OD1 ASP A 196       7.007  33.095  54.394  1.00  2.650          O  
ATOM   3086  OD2 ASP A 196       8.544  34.548  54.576  1.00  2.650          O  
ATOM   3087  H   ASP A 196      10.754  32.267  54.681  1.00  2.270          H  
ATOM   3088  HA  ASP A 196       8.264  30.954  53.730  1.00  2.270          H  
ATOM   3089 1HB  ASP A 196       9.807  33.391  52.765  1.00  3.180          H  
ATOM   3090 2HB  ASP A 196       8.314  32.788  52.065  1.00  3.180          H  
ATOM   3091  N   SER A 197      11.285  30.743  52.428  1.00  1.670          N  
ATOM   3092  CA  SER A 197      12.183  30.042  51.513  1.00  1.660          C  
ATOM   3093  C   SER A 197      12.054  28.545  51.726  1.00  1.650          C  
ATOM   3094  O   SER A 197      12.063  27.753  50.782  1.00  1.690          O  
ATOM   3095  CB  SER A 197      13.613  30.477  51.722  1.00  2.330          C  
ATOM   3096  OG  SER A 197      14.465  29.839  50.812  1.00  2.330          O  
ATOM   3097  H   SER A 197      11.706  31.445  53.040  1.00  2.000          H  
ATOM   3098  HA  SER A 197      11.894  30.278  50.489  1.00  1.990          H  
ATOM   3099 1HB  SER A 197      13.692  31.558  51.620  1.00  2.790          H  
ATOM   3100 2HB  SER A 197      13.912  30.225  52.726  1.00  2.790          H  
ATOM   3101  HG  SER A 197      15.348  30.159  51.010  1.00  2.790          H  
ATOM   3102  N   VAL A 198      11.880  28.145  52.982  1.00  1.710          N  
ATOM   3103  CA  VAL A 198      11.722  26.748  53.339  1.00  1.860          C  
ATOM   3104  C   VAL A 198      10.598  26.066  52.549  1.00  1.860          C  
ATOM   3105  O   VAL A 198      10.607  24.843  52.401  1.00  2.020          O  
ATOM   3106  CB  VAL A 198      11.446  26.632  54.858  1.00  2.540          C  
ATOM   3107  CG1 VAL A 198      10.050  27.186  55.199  1.00  2.540          C  
ATOM   3108  CG2 VAL A 198      11.563  25.178  55.309  1.00  2.540          C  
ATOM   3109  H   VAL A 198      11.905  28.846  53.731  1.00  2.050          H  
ATOM   3110  HA  VAL A 198      12.659  26.236  53.119  1.00  2.230          H  
ATOM   3111  HB  VAL A 198      12.176  27.243  55.385  1.00  3.050          H  
ATOM   3112 1HG1 VAL A 198       9.886  27.136  56.271  1.00  3.050          H  
ATOM   3113 2HG1 VAL A 198       9.983  28.222  54.879  1.00  3.050          H  
ATOM   3114 3HG1 VAL A 198       9.287  26.607  54.707  1.00  3.050          H  
ATOM   3115 1HG2 VAL A 198      11.392  25.123  56.380  1.00  3.050          H  
ATOM   3116 2HG2 VAL A 198      10.827  24.558  54.802  1.00  3.050          H  
ATOM   3117 3HG2 VAL A 198      12.562  24.811  55.080  1.00  3.050          H  
ATOM   3118  N   TYR A 199       9.613  26.830  52.061  1.00  1.820          N  
ATOM   3119  CA  TYR A 199       8.539  26.224  51.317  1.00  1.930          C  
ATOM   3120  C   TYR A 199       8.875  26.208  49.842  1.00  1.820          C  
ATOM   3121  O   TYR A 199       8.646  25.200  49.181  1.00  1.890          O  
ATOM   3122  CB  TYR A 199       7.231  26.963  51.555  1.00  2.660          C  
ATOM   3123  CG  TYR A 199       6.805  26.889  52.968  1.00  2.660          C  
ATOM   3124  CD1 TYR A 199       6.884  28.014  53.748  1.00  2.660          C  
ATOM   3125  CD2 TYR A 199       6.366  25.693  53.507  1.00  2.660          C  
ATOM   3126  CE1 TYR A 199       6.530  27.959  55.068  1.00  2.660          C  
ATOM   3127  CE2 TYR A 199       6.009  25.634  54.833  1.00  2.660          C  
ATOM   3128  CZ  TYR A 199       6.095  26.762  55.615  1.00  2.660          C  
ATOM   3129  OH  TYR A 199       5.748  26.708  56.942  1.00  2.660          O  
ATOM   3130  H   TYR A 199       9.630  27.842  52.183  1.00  2.180          H  
ATOM   3131  HA  TYR A 199       8.426  25.191  51.644  1.00  2.320          H  
ATOM   3132 1HB  TYR A 199       7.345  28.010  51.284  1.00  3.190          H  
ATOM   3133 2HB  TYR A 199       6.448  26.537  50.933  1.00  3.190          H  
ATOM   3134  HD1 TYR A 199       7.235  28.947  53.319  1.00  3.190          H  
ATOM   3135  HD2 TYR A 199       6.309  24.799  52.887  1.00  3.190          H  
ATOM   3136  HE1 TYR A 199       6.601  28.856  55.685  1.00  3.190          H  
ATOM   3137  HE2 TYR A 199       5.665  24.693  55.266  1.00  3.190          H  
ATOM   3138  HH  TYR A 199       6.004  27.533  57.365  1.00  3.190          H  
ATOM   3139  N   ILE A 200       9.513  27.273  49.318  1.00  1.710          N  
ATOM   3140  CA  ILE A 200       9.793  27.269  47.869  1.00  1.710          C  
ATOM   3141  C   ILE A 200      10.732  26.116  47.593  1.00  1.720          C  
ATOM   3142  O   ILE A 200      10.614  25.433  46.586  1.00  1.730          O  
ATOM   3143  CB  ILE A 200      10.478  28.566  47.316  1.00  2.390          C  
ATOM   3144  CG1 ILE A 200      10.245  28.637  45.772  1.00  2.390          C  
ATOM   3145  CG2 ILE A 200      12.020  28.608  47.565  1.00  2.390          C  
ATOM   3146  CD1 ILE A 200      10.601  29.943  45.088  1.00  2.390          C  
ATOM   3147  H   ILE A 200       9.680  28.087  49.921  1.00  2.050          H  
ATOM   3148  HA  ILE A 200       8.864  27.100  47.329  1.00  2.050          H  
ATOM   3149  HB  ILE A 200      10.057  29.389  47.782  1.00  2.870          H  
ATOM   3150 1HG1 ILE A 200      10.815  27.855  45.302  1.00  2.870          H  
ATOM   3151 2HG1 ILE A 200       9.185  28.457  45.589  1.00  2.870          H  
ATOM   3152 1HG2 ILE A 200      12.432  29.509  47.180  1.00  2.870          H  
ATOM   3153 2HG2 ILE A 200      12.227  28.576  48.606  1.00  2.870          H  
ATOM   3154 3HG2 ILE A 200      12.524  27.782  47.069  1.00  2.870          H  
ATOM   3155 1HD1 ILE A 200      10.376  29.856  44.027  1.00  2.870          H  
ATOM   3156 2HD1 ILE A 200      10.017  30.757  45.516  1.00  2.870          H  
ATOM   3157 3HD1 ILE A 200      11.651  30.154  45.198  1.00  2.870          H  
ATOM   3158  N   ALA A 201      11.607  25.848  48.553  1.00  1.880          N  
ATOM   3159  CA  ALA A 201      12.625  24.834  48.484  1.00  2.160          C  
ATOM   3160  C   ALA A 201      12.077  23.449  48.179  1.00  2.300          C  
ATOM   3161  O   ALA A 201      12.739  22.653  47.492  1.00  2.510          O  
ATOM   3162  CB  ALA A 201      13.339  24.820  49.816  1.00  2.910          C  
ATOM   3163  H   ALA A 201      11.621  26.471  49.370  1.00  2.260          H  
ATOM   3164  HA  ALA A 201      13.327  25.105  47.706  1.00  2.590          H  
ATOM   3165 1HB  ALA A 201      14.124  24.117  49.813  1.00  3.490          H  
ATOM   3166 2HB  ALA A 201      13.746  25.812  50.013  1.00  3.490          H  
ATOM   3167 3HB  ALA A 201      12.628  24.562  50.602  1.00  3.490          H  
ATOM   3168  N   ALA A 202      10.872  23.165  48.694  1.00  2.380          N  
ATOM   3169  CA  ALA A 202      10.193  21.878  48.625  1.00  2.750          C  
ATOM   3170  C   ALA A 202       9.820  21.511  47.212  1.00  2.570          C  
ATOM   3171  O   ALA A 202       9.544  20.349  46.906  1.00  2.740          O  
ATOM   3172  CB  ALA A 202       8.945  21.900  49.488  1.00  3.700          C  
ATOM   3173  H   ALA A 202      10.344  23.914  49.149  1.00  2.860          H  
ATOM   3174  HA  ALA A 202      10.875  21.119  49.007  1.00  3.300          H  
ATOM   3175 1HB  ALA A 202       8.461  20.926  49.459  1.00  4.440          H  
ATOM   3176 2HB  ALA A 202       9.220  22.143  50.515  1.00  4.440          H  
ATOM   3177 3HB  ALA A 202       8.260  22.660  49.109  1.00  4.440          H  
ATOM   3178  N   LEU A 203       9.798  22.502  46.337  1.00  2.450          N  
ATOM   3179  CA  LEU A 203       9.425  22.305  44.959  1.00  2.670          C  
ATOM   3180  C   LEU A 203      10.456  21.418  44.244  1.00  2.410          C  
ATOM   3181  O   LEU A 203      10.151  20.790  43.230  1.00  2.610          O  
ATOM   3182  CB  LEU A 203       9.328  23.676  44.291  1.00  3.650          C  
ATOM   3183  CG  LEU A 203       8.215  24.654  44.790  1.00  3.650          C  
ATOM   3184  CD1 LEU A 203       8.448  25.987  44.117  1.00  3.650          C  
ATOM   3185  CD2 LEU A 203       6.811  24.138  44.490  1.00  3.650          C  
ATOM   3186  H   LEU A 203      10.062  23.450  46.629  1.00  2.940          H  
ATOM   3187  HA  LEU A 203       8.463  21.801  44.922  1.00  3.200          H  
ATOM   3188 1HB  LEU A 203      10.264  24.179  44.446  1.00  4.380          H  
ATOM   3189 2HB  LEU A 203       9.199  23.542  43.263  1.00  4.380          H  
ATOM   3190  HG  LEU A 203       8.315  24.788  45.866  1.00  4.380          H  
ATOM   3191 1HD1 LEU A 203       7.719  26.699  44.476  1.00  4.380          H  
ATOM   3192 2HD1 LEU A 203       9.439  26.324  44.358  1.00  4.380          H  
ATOM   3193 3HD1 LEU A 203       8.361  25.888  43.061  1.00  4.380          H  
ATOM   3194 1HD2 LEU A 203       6.081  24.862  44.856  1.00  4.380          H  
ATOM   3195 2HD2 LEU A 203       6.678  24.011  43.433  1.00  4.380          H  
ATOM   3196 3HD2 LEU A 203       6.647  23.188  44.989  1.00  4.380          H  
ATOM   3197  N   GLY A 204      11.682  21.339  44.793  1.00  2.320          N  
ATOM   3198  CA  GLY A 204      12.775  20.570  44.196  1.00  2.730          C  
ATOM   3199  C   GLY A 204      13.839  21.531  43.711  1.00  2.350          C  
ATOM   3200  O   GLY A 204      14.927  21.147  43.271  1.00  2.960          O  
ATOM   3201  H   GLY A 204      11.873  21.815  45.682  1.00  2.780          H  
ATOM   3202 1HA  GLY A 204      13.197  19.888  44.940  1.00  3.280          H  
ATOM   3203 2HA  GLY A 204      12.404  19.967  43.369  1.00  3.280          H  
ATOM   3204  N   VAL A 205      13.521  22.802  43.853  1.00  1.890          N  
ATOM   3205  CA  VAL A 205      14.389  23.897  43.474  1.00  2.170          C  
ATOM   3206  C   VAL A 205      15.643  23.944  44.337  1.00  2.670          C  
ATOM   3207  O   VAL A 205      16.683  24.402  43.873  1.00  3.160          O  
ATOM   3208  CB  VAL A 205      13.625  25.228  43.509  1.00  2.930          C  
ATOM   3209  CG1 VAL A 205      12.478  25.167  42.509  1.00  2.930          C  
ATOM   3210  CG2 VAL A 205      13.122  25.509  44.898  1.00  2.930          C  
ATOM   3211  H   VAL A 205      12.608  22.985  44.232  1.00  2.270          H  
ATOM   3212  HA  VAL A 205      14.701  23.739  42.450  1.00  2.600          H  
ATOM   3213  HB  VAL A 205      14.280  26.017  43.194  1.00  3.510          H  
ATOM   3214 1HG1 VAL A 205      11.927  26.100  42.497  1.00  3.510          H  
ATOM   3215 2HG1 VAL A 205      12.892  24.985  41.517  1.00  3.510          H  
ATOM   3216 3HG1 VAL A 205      11.808  24.367  42.769  1.00  3.510          H  
ATOM   3217 1HG2 VAL A 205      12.585  26.443  44.901  1.00  3.510          H  
ATOM   3218 2HG2 VAL A 205      12.465  24.718  45.213  1.00  3.510          H  
ATOM   3219 3HG2 VAL A 205      13.951  25.583  45.581  1.00  3.510          H  
ATOM   3220  N   ASN A 206      15.583  23.431  45.583  1.00  3.070          N  
ATOM   3221  CA  ASN A 206      16.781  23.418  46.408  1.00  3.800          C  
ATOM   3222  C   ASN A 206      17.715  22.243  46.117  1.00  3.540          C  
ATOM   3223  O   ASN A 206      18.747  22.101  46.775  1.00  3.900          O  
ATOM   3224  CB  ASN A 206      16.402  23.364  47.867  1.00  5.030          C  
ATOM   3225  CG  ASN A 206      15.668  22.077  48.199  1.00  5.030          C  
ATOM   3226  OD1 ASN A 206      15.398  21.252  47.306  1.00  5.030          O  
ATOM   3227  ND2 ASN A 206      15.364  21.880  49.458  1.00  5.030          N  
ATOM   3228  H   ASN A 206      14.705  23.093  45.997  1.00  3.680          H  
ATOM   3229  HA  ASN A 206      17.339  24.335  46.216  1.00  4.560          H  
ATOM   3230 1HB  ASN A 206      17.296  23.433  48.485  1.00  6.030          H  
ATOM   3231 2HB  ASN A 206      15.770  24.211  48.101  1.00  6.030          H  
ATOM   3232 1HD2 ASN A 206      14.874  21.053  49.734  1.00  6.030          H  
ATOM   3233 2HD2 ASN A 206      15.626  22.553  50.148  1.00  6.030          H  
ATOM   3234  N   GLY A 207      17.370  21.389  45.149  1.00  3.280          N  
ATOM   3235  CA  GLY A 207      18.227  20.272  44.794  1.00  3.490          C  
ATOM   3236  C   GLY A 207      18.131  19.067  45.728  1.00  3.580          C  
ATOM   3237  O   GLY A 207      18.931  18.137  45.602  1.00  3.800          O  
ATOM   3238  H   GLY A 207      16.503  21.517  44.619  1.00  3.940          H  
ATOM   3239 1HA  GLY A 207      17.971  19.956  43.782  1.00  4.190          H  
ATOM   3240 2HA  GLY A 207      19.257  20.618  44.758  1.00  4.190          H  
ATOM   3241  N   LYS A 208      17.199  19.081  46.677  1.00  3.860          N  
ATOM   3242  CA  LYS A 208      17.089  17.990  47.636  1.00  4.170          C  
ATOM   3243  C   LYS A 208      15.917  17.079  47.312  1.00  3.980          C  
ATOM   3244  O   LYS A 208      14.949  17.483  46.666  1.00  4.120          O  
ATOM   3245  CB  LYS A 208      16.938  18.543  49.052  1.00  5.710          C  
ATOM   3246  CG  LYS A 208      18.055  19.512  49.500  1.00  5.710          C  
ATOM   3247  CD  LYS A 208      19.430  18.854  49.571  1.00  5.710          C  
ATOM   3248  CE  LYS A 208      20.466  19.822  50.133  1.00  5.710          C  
ATOM   3249  NZ  LYS A 208      21.836  19.226  50.154  1.00  5.710          N  
ATOM   3250  H   LYS A 208      16.560  19.874  46.738  1.00  4.630          H  
ATOM   3251  HA  LYS A 208      17.990  17.383  47.584  1.00  5.000          H  
ATOM   3252 1HB  LYS A 208      15.988  19.065  49.126  1.00  6.860          H  
ATOM   3253 2HB  LYS A 208      16.904  17.716  49.761  1.00  6.860          H  
ATOM   3254 1HG  LYS A 208      18.112  20.339  48.788  1.00  6.860          H  
ATOM   3255 2HG  LYS A 208      17.804  19.923  50.476  1.00  6.860          H  
ATOM   3256 1HD  LYS A 208      19.386  17.963  50.197  1.00  6.860          H  
ATOM   3257 2HD  LYS A 208      19.748  18.566  48.569  1.00  6.860          H  
ATOM   3258 1HE  LYS A 208      20.480  20.721  49.516  1.00  6.860          H  
ATOM   3259 2HE  LYS A 208      20.185  20.094  51.150  1.00  6.860          H  
ATOM   3260 1HZ  LYS A 208      22.491  19.899  50.531  1.00  6.860          H  
ATOM   3261 2HZ  LYS A 208      21.839  18.396  50.732  1.00  6.860          H  
ATOM   3262 3HZ  LYS A 208      22.109  18.982  49.211  1.00  6.860          H  
ATOM   3263  N   LYS A 209      16.001  15.834  47.769  1.00  4.130          N  
ATOM   3264  CA  LYS A 209      14.918  14.883  47.575  1.00  4.560          C  
ATOM   3265  C   LYS A 209      13.614  15.337  48.214  1.00  4.270          C  
ATOM   3266  O   LYS A 209      13.562  15.683  49.401  1.00  4.670          O  
ATOM   3267  CB  LYS A 209      15.304  13.507  48.131  1.00  6.210          C  
ATOM   3268  CG  LYS A 209      14.245  12.411  47.912  1.00  6.210          C  
ATOM   3269  CD  LYS A 209      14.729  11.046  48.402  1.00  6.210          C  
ATOM   3270  CE  LYS A 209      13.656   9.975  48.202  1.00  6.210          C  
ATOM   3271  NZ  LYS A 209      14.115   8.624  48.660  1.00  6.210          N  
ATOM   3272  H   LYS A 209      16.829  15.551  48.272  1.00  4.960          H  
ATOM   3273  HA  LYS A 209      14.743  14.785  46.503  1.00  5.470          H  
ATOM   3274 1HB  LYS A 209      16.233  13.176  47.668  1.00  7.450          H  
ATOM   3275 2HB  LYS A 209      15.482  13.589  49.203  1.00  7.450          H  
ATOM   3276 1HG  LYS A 209      13.338  12.664  48.464  1.00  7.450          H  
ATOM   3277 2HG  LYS A 209      13.998  12.347  46.854  1.00  7.450          H  
ATOM   3278 1HD  LYS A 209      15.627  10.757  47.854  1.00  7.450          H  
ATOM   3279 2HD  LYS A 209      14.973  11.110  49.462  1.00  7.450          H  
ATOM   3280 1HE  LYS A 209      12.766  10.256  48.766  1.00  7.450          H  
ATOM   3281 2HE  LYS A 209      13.400   9.920  47.144  1.00  7.450          H  
ATOM   3282 1HZ  LYS A 209      13.379   7.947  48.511  1.00  7.450          H  
ATOM   3283 2HZ  LYS A 209      14.932   8.346  48.134  1.00  7.450          H  
ATOM   3284 3HZ  LYS A 209      14.346   8.653  49.641  1.00  7.450          H  
ATOM   3285  N   HIS A 210      12.531  15.262  47.450  1.00  3.960          N  
ATOM   3286  CA  HIS A 210      11.224  15.617  47.974  1.00  3.990          C  
ATOM   3287  C   HIS A 210      10.674  14.482  48.825  1.00  3.820          C  
ATOM   3288  O   HIS A 210       9.832  13.699  48.384  1.00  4.010          O  
ATOM   3289  CB  HIS A 210      10.240  15.961  46.852  1.00  5.570          C  
ATOM   3290  CG  HIS A 210       8.931  16.505  47.356  1.00  5.570          C  
ATOM   3291  ND1 HIS A 210       8.740  17.829  47.745  1.00  5.570          N  
ATOM   3292  CD2 HIS A 210       7.753  15.879  47.549  1.00  5.570          C  
ATOM   3293  CE1 HIS A 210       7.492  17.976  48.149  1.00  5.570          C  
ATOM   3294  NE2 HIS A 210       6.873  16.805  48.042  1.00  5.570          N  
ATOM   3295  H   HIS A 210      12.628  14.975  46.488  1.00  4.750          H  
ATOM   3296  HA  HIS A 210      11.311  16.494  48.614  1.00  4.790          H  
ATOM   3297 1HB  HIS A 210      10.686  16.711  46.195  1.00  6.690          H  
ATOM   3298 2HB  HIS A 210      10.039  15.074  46.252  1.00  6.690          H  
ATOM   3299  HD1 HIS A 210       9.261  18.652  47.429  1.00  6.690          H  
ATOM   3300  HD2 HIS A 210       7.436  14.845  47.393  1.00  6.690          H  
ATOM   3301  HE1 HIS A 210       7.136  18.946  48.494  1.00  6.690          H  
ATOM   3302  N   LYS A 211      11.178  14.391  50.046  1.00  3.840          N  
ATOM   3303  CA  LYS A 211      10.785  13.334  50.966  1.00  3.980          C  
ATOM   3304  C   LYS A 211       9.271  13.292  51.095  1.00  4.090          C  
ATOM   3305  O   LYS A 211       8.633  14.307  51.394  1.00  4.620          O  
ATOM   3306  CB  LYS A 211      11.410  13.552  52.344  1.00  5.520          C  
ATOM   3307  CG  LYS A 211      11.089  12.460  53.373  1.00  5.520          C  
ATOM   3308  CD  LYS A 211      11.787  12.727  54.704  1.00  5.520          C  
ATOM   3309  CE  LYS A 211      11.464  11.647  55.730  1.00  5.520          C  
ATOM   3310  NZ  LYS A 211      12.105  11.922  57.047  1.00  5.520          N  
ATOM   3311  H   LYS A 211      11.908  15.068  50.283  1.00  4.610          H  
ATOM   3312  HA  LYS A 211      11.122  12.378  50.565  1.00  4.780          H  
ATOM   3313 1HB  LYS A 211      12.494  13.614  52.239  1.00  6.620          H  
ATOM   3314 2HB  LYS A 211      11.066  14.504  52.749  1.00  6.620          H  
ATOM   3315 1HG  LYS A 211      10.010  12.429  53.550  1.00  6.620          H  
ATOM   3316 2HG  LYS A 211      11.405  11.492  52.988  1.00  6.620          H  
ATOM   3317 1HD  LYS A 211      12.867  12.760  54.551  1.00  6.620          H  
ATOM   3318 2HD  LYS A 211      11.462  13.693  55.094  1.00  6.620          H  
ATOM   3319 1HE  LYS A 211      10.383  11.595  55.865  1.00  6.620          H  
ATOM   3320 2HE  LYS A 211      11.820  10.686  55.359  1.00  6.620          H  
ATOM   3321 1HZ  LYS A 211      11.869  11.185  57.698  1.00  6.620          H  
ATOM   3322 2HZ  LYS A 211      13.109  11.962  56.936  1.00  6.620          H  
ATOM   3323 3HZ  LYS A 211      11.770  12.808  57.406  1.00  6.620          H  
ATOM   3324  N   ALA A 212       8.692  12.098  50.949  1.00  4.090          N  
ATOM   3325  CA  ALA A 212       7.244  11.933  51.015  1.00  4.560          C  
ATOM   3326  C   ALA A 212       6.710  11.929  52.445  1.00  4.490          C  
ATOM   3327  O   ALA A 212       6.221  10.918  52.943  1.00  4.950          O  
ATOM   3328  CB  ALA A 212       6.836  10.645  50.324  1.00  6.200          C  
ATOM   3329  H   ALA A 212       9.272  11.301  50.734  1.00  4.910          H  
ATOM   3330  HA  ALA A 212       6.802  12.773  50.491  1.00  5.470          H  
ATOM   3331 1HB  ALA A 212       5.754  10.549  50.342  1.00  7.440          H  
ATOM   3332 2HB  ALA A 212       7.184  10.663  49.292  1.00  7.440          H  
ATOM   3333 3HB  ALA A 212       7.283   9.798  50.845  1.00  7.440          H  
ATOM   3334  N   ASP A 213       6.802  13.085  53.081  1.00  4.240          N  
ATOM   3335  CA  ASP A 213       6.368  13.334  54.454  1.00  4.600          C  
ATOM   3336  C   ASP A 213       4.853  13.514  54.528  1.00  4.780          C  
ATOM   3337  O   ASP A 213       4.299  14.373  53.842  1.00  4.790          O  
ATOM   3338  CB  ASP A 213       7.096  14.549  55.048  1.00  6.300          C  
ATOM   3339  CG  ASP A 213       6.766  14.816  56.557  1.00  6.300          C  
ATOM   3340  OD1 ASP A 213       5.663  14.483  57.009  1.00  6.300          O  
ATOM   3341  OD2 ASP A 213       7.628  15.334  57.235  1.00  6.300          O  
ATOM   3342  H   ASP A 213       7.250  13.837  52.551  1.00  5.090          H  
ATOM   3343  HA  ASP A 213       6.632  12.463  55.056  1.00  5.520          H  
ATOM   3344 1HB  ASP A 213       8.175  14.397  54.950  1.00  7.560          H  
ATOM   3345 2HB  ASP A 213       6.858  15.422  54.473  1.00  7.560          H  
ATOM   3346  N   THR A 214       4.164  12.675  55.295  1.00  5.100          N  
ATOM   3347  CA  THR A 214       2.704  12.704  55.407  1.00  5.480          C  
ATOM   3348  C   THR A 214       2.130  14.123  55.569  1.00  5.520          C  
ATOM   3349  O   THR A 214       1.095  14.453  54.965  1.00  5.820          O  
ATOM   3350  CB  THR A 214       2.225  11.852  56.611  1.00  7.520          C  
ATOM   3351  OG1 THR A 214       2.657  10.487  56.446  1.00  7.520          O  
ATOM   3352  CG2 THR A 214       0.692  11.876  56.681  1.00  7.520          C  
ATOM   3353  H   THR A 214       4.669  11.983  55.834  1.00  6.120          H  
ATOM   3354  HA  THR A 214       2.289  12.273  54.496  1.00  6.580          H  
ATOM   3355  HB  THR A 214       2.643  12.254  57.535  1.00  9.020          H  
ATOM   3356  HG1 THR A 214       2.474   9.992  57.253  1.00  9.020          H  
ATOM   3357 1HG2 THR A 214       0.359  11.268  57.519  1.00  9.020          H  
ATOM   3358 2HG2 THR A 214       0.317  12.888  56.816  1.00  9.020          H  
ATOM   3359 3HG2 THR A 214       0.291  11.468  55.759  1.00  9.020          H  
ATOM   3360  N   LEU A 215       2.794  14.982  56.355  1.00  5.420          N  
ATOM   3361  CA  LEU A 215       2.244  16.317  56.617  1.00  5.710          C  
ATOM   3362  C   LEU A 215       2.617  17.347  55.548  1.00  5.490          C  
ATOM   3363  O   LEU A 215       2.348  18.538  55.695  1.00  5.740          O  
ATOM   3364  CB  LEU A 215       2.676  16.810  58.000  1.00  7.880          C  
ATOM   3365  CG  LEU A 215       2.170  15.964  59.224  1.00  7.880          C  
ATOM   3366  CD1 LEU A 215       2.771  16.542  60.507  1.00  7.880          C  
ATOM   3367  CD2 LEU A 215       0.623  15.972  59.296  1.00  7.880          C  
ATOM   3368  H   LEU A 215       3.695  14.704  56.790  1.00  6.500          H  
ATOM   3369  HA  LEU A 215       1.165  16.240  56.602  1.00  6.850          H  
ATOM   3370 1HB  LEU A 215       3.769  16.810  58.028  1.00  9.450          H  
ATOM   3371 2HB  LEU A 215       2.327  17.833  58.129  1.00  9.450          H  
ATOM   3372  HG  LEU A 215       2.517  14.936  59.121  1.00  9.450          H  
ATOM   3373 1HD1 LEU A 215       2.443  15.950  61.362  1.00  9.450          H  
ATOM   3374 2HD1 LEU A 215       3.860  16.513  60.444  1.00  9.450          H  
ATOM   3375 3HD1 LEU A 215       2.442  17.574  60.634  1.00  9.450          H  
ATOM   3376 1HD2 LEU A 215       0.303  15.385  60.155  1.00  9.450          H  
ATOM   3377 2HD2 LEU A 215       0.265  16.998  59.407  1.00  9.450          H  
ATOM   3378 3HD2 LEU A 215       0.186  15.540  58.404  1.00  9.450          H  
ATOM   3379  N   VAL A 216       3.260  16.876  54.492  1.00  5.260          N  
ATOM   3380  CA  VAL A 216       3.643  17.651  53.327  1.00  5.270          C  
ATOM   3381  C   VAL A 216       2.840  17.152  52.120  1.00  5.380          C  
ATOM   3382  O   VAL A 216       2.405  17.942  51.282  1.00  5.690          O  
ATOM   3383  CB  VAL A 216       5.159  17.537  53.065  1.00  7.370          C  
ATOM   3384  CG1 VAL A 216       5.559  18.282  51.775  1.00  7.370          C  
ATOM   3385  CG2 VAL A 216       5.902  18.094  54.279  1.00  7.370          C  
ATOM   3386  H   VAL A 216       3.487  15.886  54.481  1.00  6.310          H  
ATOM   3387  HA  VAL A 216       3.394  18.699  53.501  1.00  6.320          H  
ATOM   3388  HB  VAL A 216       5.419  16.493  52.923  1.00  8.850          H  
ATOM   3389 1HG1 VAL A 216       6.632  18.175  51.615  1.00  8.850          H  
ATOM   3390 2HG1 VAL A 216       5.031  17.866  50.915  1.00  8.850          H  
ATOM   3391 3HG1 VAL A 216       5.309  19.339  51.871  1.00  8.850          H  
ATOM   3392 1HG2 VAL A 216       6.976  18.006  54.125  1.00  8.850          H  
ATOM   3393 2HG2 VAL A 216       5.637  19.140  54.416  1.00  8.850          H  
ATOM   3394 3HG2 VAL A 216       5.620  17.532  55.172  1.00  8.850          H  
ATOM   3395  N   GLN A 217       2.736  15.821  52.000  1.00  5.350          N  
ATOM   3396  CA  GLN A 217       2.082  15.168  50.870  1.00  5.600          C  
ATOM   3397  C   GLN A 217       0.571  15.208  51.013  1.00  5.790          C  
ATOM   3398  O   GLN A 217      -0.153  15.412  50.028  1.00  5.900          O  
ATOM   3399  CB  GLN A 217       2.496  13.689  50.811  1.00  7.740          C  
ATOM   3400  CG  GLN A 217       3.963  13.478  50.641  1.00  7.740          C  
ATOM   3401  CD  GLN A 217       4.517  14.073  49.428  1.00  7.740          C  
ATOM   3402  OE1 GLN A 217       4.262  13.640  48.289  1.00  7.740          O  
ATOM   3403  NE2 GLN A 217       5.287  15.117  49.654  1.00  7.740          N  
ATOM   3404  H   GLN A 217       3.153  15.246  52.722  1.00  6.420          H  
ATOM   3405  HA  GLN A 217       2.360  15.683  49.951  1.00  6.720          H  
ATOM   3406 1HB  GLN A 217       2.209  13.200  51.744  1.00  9.290          H  
ATOM   3407 2HB  GLN A 217       1.969  13.191  50.004  1.00  9.290          H  
ATOM   3408 1HG  GLN A 217       4.476  13.932  51.468  1.00  9.290          H  
ATOM   3409 2HG  GLN A 217       4.155  12.411  50.629  1.00  9.290          H  
ATOM   3410 1HE2 GLN A 217       5.727  15.637  48.904  1.00  9.290          H  
ATOM   3411 2HE2 GLN A 217       5.473  15.425  50.585  1.00  9.290          H  
ATOM   3412  N   GLN A 218       0.088  15.027  52.245  1.00  5.990          N  
ATOM   3413  CA  GLN A 218      -1.333  15.009  52.463  1.00  6.380          C  
ATOM   3414  C   GLN A 218      -1.755  16.297  53.139  1.00  6.480          C  
ATOM   3415  O   GLN A 218      -2.446  17.098  52.536  1.00  6.820          O  
ATOM   3416  CB  GLN A 218      -1.737  13.836  53.336  1.00  8.780          C  
ATOM   3417  CG  GLN A 218      -1.550  12.482  52.734  1.00  8.780          C  
ATOM   3418  CD  GLN A 218      -1.965  11.393  53.700  1.00  8.780          C  
ATOM   3419  OE1 GLN A 218      -2.147  11.639  54.894  1.00  8.780          O  
ATOM   3420  NE2 GLN A 218      -2.109  10.184  53.192  1.00  8.780          N  
ATOM   3421  H   GLN A 218       0.692  14.871  53.049  1.00  7.190          H  
ATOM   3422  HA  GLN A 218      -1.834  14.915  51.514  1.00  7.660          H  
ATOM   3423 1HB  GLN A 218      -1.216  13.865  54.286  1.00 10.530          H  
ATOM   3424 2HB  GLN A 218      -2.764  13.949  53.535  1.00 10.530          H  
ATOM   3425 1HG  GLN A 218      -2.173  12.407  51.853  1.00 10.530          H  
ATOM   3426 2HG  GLN A 218      -0.502  12.346  52.470  1.00 10.530          H  
ATOM   3427 1HE2 GLN A 218      -2.382   9.420  53.778  1.00 10.530          H  
ATOM   3428 2HE2 GLN A 218      -1.951  10.037  52.217  1.00 10.530          H  
ATOM   3429  N   MET A 219      -1.276  16.505  54.371  1.00  6.360          N  
ATOM   3430  CA  MET A 219      -1.547  17.676  55.231  1.00  6.620          C  
ATOM   3431  C   MET A 219      -2.705  17.626  56.292  1.00  6.660          C  
ATOM   3432  O   MET A 219      -2.343  17.713  57.464  1.00  7.040          O  
ATOM   3433  CB  MET A 219      -1.547  18.978  54.418  1.00  9.160          C  
ATOM   3434  CG  MET A 219      -0.204  19.338  53.872  1.00  9.160          C  
ATOM   3435  SD  MET A 219      -0.247  20.739  52.788  1.00  9.160          S  
ATOM   3436  CE  MET A 219      -0.787  19.892  51.289  1.00  9.160          C  
ATOM   3437  H   MET A 219      -0.645  15.790  54.737  1.00  7.630          H  
ATOM   3438  HA  MET A 219      -0.650  17.788  55.839  1.00  7.940          H  
ATOM   3439 1HB  MET A 219      -2.197  19.015  53.653  1.00 11.000          H  
ATOM   3440 2HB  MET A 219      -1.820  19.792  55.087  1.00 11.000          H  
ATOM   3441 1HG  MET A 219       0.444  19.585  54.698  1.00 11.000          H  
ATOM   3442 2HG  MET A 219       0.227  18.494  53.338  1.00 11.000          H  
ATOM   3443 1HE  MET A 219      -0.867  20.606  50.476  1.00 11.000          H  
ATOM   3444 2HE  MET A 219      -0.053  19.120  51.026  1.00 11.000          H  
ATOM   3445 3HE  MET A 219      -1.757  19.417  51.449  1.00 11.000          H  
ATOM   3446  N   ARG A 220      -4.069  17.558  56.047  1.00  6.470          N  
ATOM   3447  CA  ARG A 220      -5.024  17.403  54.901  1.00  6.550          C  
ATOM   3448  C   ARG A 220      -5.001  16.033  54.201  1.00  6.700          C  
ATOM   3449  O   ARG A 220      -4.881  15.941  52.978  1.00  6.850          O  
ATOM   3450  CB  ARG A 220      -4.919  18.501  53.853  1.00  9.140          C  
ATOM   3451  CG  ARG A 220      -5.113  19.915  54.339  1.00  9.140          C  
ATOM   3452  CD  ARG A 220      -4.968  20.873  53.215  1.00  9.140          C  
ATOM   3453  NE  ARG A 220      -5.123  22.254  53.650  1.00  9.140          N  
ATOM   3454  CZ  ARG A 220      -4.926  23.344  52.872  1.00  9.140          C  
ATOM   3455  NH1 ARG A 220      -4.560  23.214  51.610  1.00  9.140          N  
ATOM   3456  NH2 ARG A 220      -5.103  24.552  53.383  1.00  9.140          N  
ATOM   3457  H   ARG A 220      -4.572  17.620  56.920  1.00  7.760          H  
ATOM   3458  HA  ARG A 220      -6.023  17.518  55.320  1.00  7.860          H  
ATOM   3459 1HB  ARG A 220      -4.107  18.433  53.260  1.00 10.970          H  
ATOM   3460 2HB  ARG A 220      -5.753  18.348  53.172  1.00 10.970          H  
ATOM   3461 1HG  ARG A 220      -6.105  20.021  54.768  1.00 10.970          H  
ATOM   3462 2HG  ARG A 220      -4.362  20.152  55.089  1.00 10.970          H  
ATOM   3463 1HD  ARG A 220      -3.974  20.757  52.777  1.00 10.970          H  
ATOM   3464 2HD  ARG A 220      -5.727  20.657  52.465  1.00 10.970          H  
ATOM   3465  HE  ARG A 220      -5.403  22.409  54.610  1.00 10.970          H  
ATOM   3466 1HH1 ARG A 220      -4.420  22.300  51.211  1.00 10.970          H  
ATOM   3467 2HH1 ARG A 220      -4.416  24.036  51.038  1.00 10.970          H  
ATOM   3468 1HH2 ARG A 220      -5.383  24.657  54.349  1.00 10.970          H  
ATOM   3469 2HH2 ARG A 220      -4.959  25.372  52.811  1.00 10.970          H  
ATOM   3470  N   ASP A 221      -5.342  14.998  54.978  1.00  6.790          N  
ATOM   3471  CA  ASP A 221      -5.355  13.572  54.616  1.00  7.140          C  
ATOM   3472  C   ASP A 221      -5.879  13.223  53.212  1.00  7.000          C  
ATOM   3473  O   ASP A 221      -5.379  12.286  52.592  1.00  7.190          O  
ATOM   3474  CB  ASP A 221      -6.258  12.825  55.596  1.00  9.860          C  
ATOM   3475  CG  ASP A 221      -5.747  12.817  57.021  1.00  9.860          C  
ATOM   3476  OD1 ASP A 221      -4.643  13.243  57.257  1.00  9.860          O  
ATOM   3477  OD2 ASP A 221      -6.486  12.401  57.874  1.00  9.860          O  
ATOM   3478  H   ASP A 221      -5.477  15.194  55.964  1.00  8.150          H  
ATOM   3479  HA  ASP A 221      -4.350  13.182  54.725  1.00  8.570          H  
ATOM   3480 1HB  ASP A 221      -7.254  13.264  55.582  1.00 11.830          H  
ATOM   3481 2HB  ASP A 221      -6.361  11.789  55.262  1.00 11.830          H  
ATOM   3482  N   ARG A 222      -6.885  13.943  52.704  1.00  6.900          N  
ATOM   3483  CA  ARG A 222      -7.469  13.629  51.390  1.00  6.950          C  
ATOM   3484  C   ARG A 222      -6.509  13.820  50.200  1.00  6.670          C  
ATOM   3485  O   ARG A 222      -6.793  13.350  49.094  1.00  6.800          O  
ATOM   3486  CB  ARG A 222      -8.700  14.478  51.112  1.00  9.710          C  
ATOM   3487  CG  ARG A 222      -8.454  15.964  50.886  1.00  9.710          C  
ATOM   3488  CD  ARG A 222      -9.735  16.684  50.684  1.00  9.710          C  
ATOM   3489  NE  ARG A 222      -9.539  18.118  50.555  1.00  9.710          N  
ATOM   3490  CZ  ARG A 222     -10.528  19.026  50.393  1.00  9.710          C  
ATOM   3491  NH1 ARG A 222     -11.788  18.642  50.322  1.00  9.710          N  
ATOM   3492  NH2 ARG A 222     -10.229  20.315  50.308  1.00  9.710          N  
ATOM   3493  H   ARG A 222      -7.277  14.694  53.251  1.00  8.280          H  
ATOM   3494  HA  ARG A 222      -7.783  12.583  51.414  1.00  8.340          H  
ATOM   3495 1HB  ARG A 222      -9.208  14.094  50.230  1.00 11.650          H  
ATOM   3496 2HB  ARG A 222      -9.388  14.389  51.950  1.00 11.650          H  
ATOM   3497 1HG  ARG A 222      -7.928  16.398  51.736  1.00 11.650          H  
ATOM   3498 2HG  ARG A 222      -7.864  16.105  49.980  1.00 11.650          H  
ATOM   3499 1HD  ARG A 222     -10.203  16.318  49.768  1.00 11.650          H  
ATOM   3500 2HD  ARG A 222     -10.399  16.498  51.529  1.00 11.650          H  
ATOM   3501  HE  ARG A 222      -8.591  18.464  50.603  1.00 11.650          H  
ATOM   3502 1HH1 ARG A 222     -12.040  17.638  50.346  1.00 11.650          H  
ATOM   3503 2HH1 ARG A 222     -12.518  19.328  50.205  1.00 11.650          H  
ATOM   3504 1HH2 ARG A 222      -9.265  20.616  50.364  1.00 11.650          H  
ATOM   3505 2HH2 ARG A 222     -10.961  20.999  50.189  1.00 11.650          H  
ATOM   3506  N   SER A 223      -5.429  14.577  50.403  1.00  6.490          N  
ATOM   3507  CA  SER A 223      -4.443  14.860  49.359  1.00  6.380          C  
ATOM   3508  C   SER A 223      -3.508  13.701  49.076  1.00  5.760          C  
ATOM   3509  O   SER A 223      -3.482  12.696  49.790  1.00  6.120          O  
ATOM   3510  CB  SER A 223      -3.657  16.107  49.648  1.00  8.980          C  
ATOM   3511  OG  SER A 223      -2.520  16.200  48.800  1.00  8.980          O  
ATOM   3512  H   SER A 223      -5.263  14.950  51.344  1.00  7.790          H  
ATOM   3513  HA  SER A 223      -4.994  15.053  48.440  1.00  7.660          H  
ATOM   3514 1HB  SER A 223      -4.304  16.964  49.475  1.00 10.770          H  
ATOM   3515 2HB  SER A 223      -3.388  16.139  50.649  1.00 10.770          H  
ATOM   3516  HG  SER A 223      -1.730  15.864  49.338  1.00 10.770          H  
ATOM   3517  N   LYS A 224      -2.823  13.788  47.934  1.00  5.040          N  
ATOM   3518  CA  LYS A 224      -1.894  12.778  47.397  1.00  4.610          C  
ATOM   3519  C   LYS A 224      -2.646  11.570  46.803  1.00  3.760          C  
ATOM   3520  O   LYS A 224      -2.290  11.083  45.724  1.00  3.770          O  
ATOM   3521  CB  LYS A 224      -0.857  12.328  48.439  1.00  6.630          C  
ATOM   3522  CG  LYS A 224       0.243  11.381  47.901  1.00  6.630          C  
ATOM   3523  CD  LYS A 224       1.171  12.103  46.886  1.00  6.630          C  
ATOM   3524  CE  LYS A 224       2.325  11.225  46.421  1.00  6.630          C  
ATOM   3525  NZ  LYS A 224       3.349  11.052  47.468  1.00  6.630          N  
ATOM   3526  H   LYS A 224      -2.926  14.658  47.422  1.00  6.050          H  
ATOM   3527  HA  LYS A 224      -1.354  13.249  46.581  1.00  5.530          H  
ATOM   3528 1HB  LYS A 224      -0.377  13.195  48.869  1.00  7.950          H  
ATOM   3529 2HB  LYS A 224      -1.343  11.793  49.247  1.00  7.950          H  
ATOM   3530 1HG  LYS A 224       0.836  11.034  48.742  1.00  7.950          H  
ATOM   3531 2HG  LYS A 224      -0.214  10.515  47.418  1.00  7.950          H  
ATOM   3532 1HD  LYS A 224       0.612  12.385  46.000  1.00  7.950          H  
ATOM   3533 2HD  LYS A 224       1.579  13.007  47.345  1.00  7.950          H  
ATOM   3534 1HE  LYS A 224       1.938  10.247  46.143  1.00  7.950          H  
ATOM   3535 2HE  LYS A 224       2.789  11.683  45.549  1.00  7.950          H  
ATOM   3536 1HZ  LYS A 224       4.095  10.473  47.121  1.00  7.950          H  
ATOM   3537 2HZ  LYS A 224       3.726  11.986  47.715  1.00  7.950          H  
ATOM   3538 3HZ  LYS A 224       2.947  10.625  48.284  1.00  7.950          H  
ATOM   3539  N   GLN A 225      -3.672  11.097  47.505  1.00  3.570          N  
ATOM   3540  CA  GLN A 225      -4.504   9.996  47.059  1.00  3.170          C  
ATOM   3541  C   GLN A 225      -5.098  10.312  45.681  1.00  2.680          C  
ATOM   3542  O   GLN A 225      -5.447  11.458  45.393  1.00  2.950          O  
ATOM   3543  CB  GLN A 225      -5.628   9.717  48.062  1.00  4.600          C  
ATOM   3544  CG  GLN A 225      -5.156   9.094  49.336  1.00  4.600          C  
ATOM   3545  CD  GLN A 225      -4.657   7.644  49.111  1.00  4.600          C  
ATOM   3546  OE1 GLN A 225      -5.377   6.723  48.654  1.00  4.600          O  
ATOM   3547  NE2 GLN A 225      -3.383   7.439  49.411  1.00  4.600          N  
ATOM   3548  H   GLN A 225      -3.845  11.543  48.405  1.00  4.280          H  
ATOM   3549  HA  GLN A 225      -3.862   9.128  47.011  1.00  3.800          H  
ATOM   3550 1HB  GLN A 225      -6.116  10.663  48.326  1.00  5.520          H  
ATOM   3551 2HB  GLN A 225      -6.388   9.075  47.618  1.00  5.520          H  
ATOM   3552 1HG  GLN A 225      -4.330   9.689  49.726  1.00  5.520          H  
ATOM   3553 2HG  GLN A 225      -5.973   9.089  50.048  1.00  5.520          H  
ATOM   3554 1HE2 GLN A 225      -2.979   6.530  49.286  1.00  5.520          H  
ATOM   3555 2HE2 GLN A 225      -2.818   8.191  49.758  1.00  5.520          H  
ATOM   3556  N   PRO A 226      -5.187   9.314  44.794  1.00  2.260          N  
ATOM   3557  CA  PRO A 226      -5.671   9.397  43.431  1.00  2.000          C  
ATOM   3558  C   PRO A 226      -7.171   9.502  43.262  1.00  1.850          C  
ATOM   3559  O   PRO A 226      -7.950   9.377  44.209  1.00  2.210          O  
ATOM   3560  CB  PRO A 226      -5.190   8.091  42.844  1.00  3.000          C  
ATOM   3561  CG  PRO A 226      -5.219   7.140  43.990  1.00  3.000          C  
ATOM   3562  CD  PRO A 226      -4.777   7.938  45.174  1.00  3.000          C  
ATOM   3563  HA  PRO A 226      -5.180  10.242  42.931  1.00  2.400          H  
ATOM   3564 1HB  PRO A 226      -5.847   7.783  42.008  1.00  3.600          H  
ATOM   3565 2HB  PRO A 226      -4.196   8.248  42.442  1.00  3.600          H  
ATOM   3566 1HG  PRO A 226      -6.248   6.773  44.103  1.00  3.600          H  
ATOM   3567 2HG  PRO A 226      -4.591   6.252  43.798  1.00  3.600          H  
ATOM   3568 1HD  PRO A 226      -5.316   7.576  46.061  1.00  3.600          H  
ATOM   3569 2HD  PRO A 226      -3.682   7.850  45.266  1.00  3.600          H  
ATOM   3570  N   PHE A 227      -7.535   9.721  42.012  1.00  1.610          N  
ATOM   3571  CA  PHE A 227      -8.887   9.782  41.501  1.00  1.580          C  
ATOM   3572  C   PHE A 227      -9.449   8.397  41.308  1.00  1.250          C  
ATOM   3573  O   PHE A 227      -8.757   7.395  41.502  1.00  1.510          O  
ATOM   3574  CB  PHE A 227      -8.916  10.533  40.180  1.00  2.220          C  
ATOM   3575  CG  PHE A 227      -8.808  11.968  40.266  1.00  2.220          C  
ATOM   3576  CD1 PHE A 227      -7.609  12.589  40.500  1.00  2.220          C  
ATOM   3577  CD2 PHE A 227      -9.915  12.727  40.049  1.00  2.220          C  
ATOM   3578  CE1 PHE A 227      -7.527  13.954  40.525  1.00  2.220          C  
ATOM   3579  CE2 PHE A 227      -9.844  14.069  40.076  1.00  2.220          C  
ATOM   3580  CZ  PHE A 227      -8.654  14.698  40.310  1.00  2.220          C  
ATOM   3581  H   PHE A 227      -6.792   9.788  41.315  1.00  1.930          H  
ATOM   3582  HA  PHE A 227      -9.508  10.311  42.223  1.00  1.900          H  
ATOM   3583 1HB  PHE A 227      -8.089  10.220  39.616  1.00  2.670          H  
ATOM   3584 2HB  PHE A 227      -9.807  10.282  39.617  1.00  2.670          H  
ATOM   3585  HD1 PHE A 227      -6.721  11.999  40.669  1.00  2.670          H  
ATOM   3586  HD2 PHE A 227     -10.868  12.244  39.847  1.00  2.670          H  
ATOM   3587  HE1 PHE A 227      -6.566  14.441  40.708  1.00  2.670          H  
ATOM   3588  HE2 PHE A 227     -10.729  14.646  39.906  1.00  2.670          H  
ATOM   3589  HZ  PHE A 227      -8.615  15.784  40.318  1.00  2.670          H  
ATOM   3590  N   SER A 228     -10.714   8.347  40.939  1.00  1.290          N  
ATOM   3591  CA  SER A 228     -11.412   7.105  40.716  1.00  1.370          C  
ATOM   3592  C   SER A 228     -12.471   7.253  39.653  1.00  1.350          C  
ATOM   3593  O   SER A 228     -12.976   8.357  39.461  1.00  1.390          O  
ATOM   3594  CB  SER A 228     -12.075   6.675  42.004  1.00  1.890          C  
ATOM   3595  OG  SER A 228     -12.889   5.536  41.838  1.00  1.890          O  
ATOM   3596  H   SER A 228     -11.232   9.207  40.822  1.00  1.550          H  
ATOM   3597  HA  SER A 228     -10.674   6.381  40.416  1.00  1.640          H  
ATOM   3598 1HB  SER A 228     -11.298   6.461  42.716  1.00  2.260          H  
ATOM   3599 2HB  SER A 228     -12.669   7.495  42.402  1.00  2.260          H  
ATOM   3600  HG  SER A 228     -13.248   5.357  42.714  1.00  2.260          H  
ATOM   3601  N   PRO A 229     -12.810   6.169  38.915  1.00  1.600          N  
ATOM   3602  CA  PRO A 229     -13.938   6.078  38.008  1.00  1.760          C  
ATOM   3603  C   PRO A 229     -15.206   6.602  38.704  1.00  1.550          C  
ATOM   3604  O   PRO A 229     -16.105   7.162  38.071  1.00  1.910          O  
ATOM   3605  CB  PRO A 229     -13.996   4.585  37.728  1.00  2.640          C  
ATOM   3606  CG  PRO A 229     -12.557   4.133  37.844  1.00  2.640          C  
ATOM   3607  CD  PRO A 229     -11.989   4.933  38.958  1.00  2.640          C  
ATOM   3608  HA  PRO A 229     -13.726   6.582  37.066  1.00  2.110          H  
ATOM   3609 1HB  PRO A 229     -14.678   4.089  38.439  1.00  3.170          H  
ATOM   3610 2HB  PRO A 229     -14.408   4.426  36.720  1.00  3.170          H  
ATOM   3611 1HG  PRO A 229     -12.506   3.046  38.032  1.00  3.170          H  
ATOM   3612 2HG  PRO A 229     -12.039   4.312  36.911  1.00  3.170          H  
ATOM   3613 1HD  PRO A 229     -12.119   4.390  39.890  1.00  3.170          H  
ATOM   3614 2HD  PRO A 229     -10.943   5.124  38.725  1.00  3.170          H  
ATOM   3615  N   ASP A 230     -15.276   6.407  40.026  1.00  1.250          N  
ATOM   3616  CA  ASP A 230     -16.394   6.877  40.811  1.00  1.250          C  
ATOM   3617  C   ASP A 230     -16.031   8.290  41.283  1.00  1.270          C  
ATOM   3618  O   ASP A 230     -15.211   8.456  42.192  1.00  1.550          O  
ATOM   3619  CB  ASP A 230     -16.599   5.923  41.978  1.00  1.750          C  
ATOM   3620  CG  ASP A 230     -17.804   6.184  42.838  1.00  1.750          C  
ATOM   3621  OD1 ASP A 230     -18.409   7.228  42.741  1.00  1.750          O  
ATOM   3622  OD2 ASP A 230     -18.127   5.281  43.585  1.00  1.750          O  
ATOM   3623  H   ASP A 230     -14.526   5.932  40.524  1.00  1.500          H  
ATOM   3624  HA  ASP A 230     -17.290   6.920  40.194  1.00  1.500          H  
ATOM   3625 1HB  ASP A 230     -16.665   4.920  41.583  1.00  2.100          H  
ATOM   3626 2HB  ASP A 230     -15.714   5.955  42.614  1.00  2.100          H  
ATOM   3627  N   HIS A 231     -16.627   9.294  40.640  1.00  1.320          N  
ATOM   3628  CA  HIS A 231     -16.311  10.703  40.855  1.00  1.520          C  
ATOM   3629  C   HIS A 231     -17.215  11.613  40.055  1.00  1.750          C  
ATOM   3630  O   HIS A 231     -17.897  11.207  39.103  1.00  2.360          O  
ATOM   3631  CB  HIS A 231     -14.836  11.007  40.526  1.00  2.050          C  
ATOM   3632  CG  HIS A 231     -14.400  12.470  40.667  1.00  2.050          C  
ATOM   3633  ND1 HIS A 231     -14.769  13.280  41.738  1.00  2.050          N  
ATOM   3634  CD2 HIS A 231     -13.604  13.228  39.874  1.00  2.050          C  
ATOM   3635  CE1 HIS A 231     -14.195  14.485  41.590  1.00  2.050          C  
ATOM   3636  NE2 HIS A 231     -13.490  14.477  40.467  1.00  2.050          N  
ATOM   3637  H   HIS A 231     -17.312   9.055  39.937  1.00  1.580          H  
ATOM   3638  HA  HIS A 231     -16.462  10.940  41.907  1.00  1.820          H  
ATOM   3639 1HB  HIS A 231     -14.181  10.412  41.158  1.00  2.460          H  
ATOM   3640 2HB  HIS A 231     -14.643  10.709  39.524  1.00  2.460          H  
ATOM   3641  HD2 HIS A 231     -13.134  12.906  38.945  1.00  2.460          H  
ATOM   3642  HE1 HIS A 231     -14.294  15.334  42.273  1.00  2.460          H  
ATOM   3643  HE2 HIS A 231     -12.928  15.282  40.082  1.00  2.460          H  
ATOM   3644  N   ASP A 232     -17.261  12.868  40.456  1.00  1.910          N  
ATOM   3645  CA  ASP A 232     -18.082  13.800  39.716  1.00  1.710          C  
ATOM   3646  C   ASP A 232     -17.355  14.295  38.514  1.00  1.460          C  
ATOM   3647  O   ASP A 232     -16.530  15.202  38.596  1.00  1.600          O  
ATOM   3648  CB  ASP A 232     -18.540  15.020  40.530  1.00  2.470          C  
ATOM   3649  CG  ASP A 232     -19.503  16.026  39.675  1.00  2.470          C  
ATOM   3650  OD1 ASP A 232     -19.578  15.890  38.430  1.00  2.470          O  
ATOM   3651  OD2 ASP A 232     -20.119  16.875  40.281  1.00  2.470          O  
ATOM   3652  H   ASP A 232     -16.656  13.158  41.225  1.00  2.290          H  
ATOM   3653  HA  ASP A 232     -18.976  13.278  39.375  1.00  2.050          H  
ATOM   3654 1HB  ASP A 232     -19.082  14.685  41.414  1.00  2.970          H  
ATOM   3655 2HB  ASP A 232     -17.664  15.573  40.874  1.00  2.970          H  
ATOM   3656  N   VAL A 233     -17.652  13.665  37.396  1.00  1.370          N  
ATOM   3657  CA  VAL A 233     -17.082  14.089  36.140  1.00  1.340          C  
ATOM   3658  C   VAL A 233     -18.183  14.511  35.203  1.00  1.180          C  
ATOM   3659  O   VAL A 233     -17.927  14.970  34.104  1.00  1.040          O  
ATOM   3660  CB  VAL A 233     -16.186  13.042  35.505  1.00  1.890          C  
ATOM   3661  CG1 VAL A 233     -15.068  12.805  36.404  1.00  1.890          C  
ATOM   3662  CG2 VAL A 233     -16.946  11.747  35.221  1.00  1.890          C  
ATOM   3663  H   VAL A 233     -18.277  12.860  37.479  1.00  1.640          H  
ATOM   3664  HA  VAL A 233     -16.457  14.963  36.324  1.00  1.610          H  
ATOM   3665  HB  VAL A 233     -15.780  13.446  34.579  1.00  2.270          H  
ATOM   3666 1HG1 VAL A 233     -14.445  12.137  35.927  1.00  2.270          H  
ATOM   3667 2HG1 VAL A 233     -14.542  13.733  36.580  1.00  2.270          H  
ATOM   3668 3HG1 VAL A 233     -15.420  12.397  37.354  1.00  2.270          H  
ATOM   3669 1HG2 VAL A 233     -16.272  11.034  34.773  1.00  2.270          H  
ATOM   3670 2HG2 VAL A 233     -17.339  11.337  36.157  1.00  2.270          H  
ATOM   3671 3HG2 VAL A 233     -17.771  11.938  34.536  1.00  2.270          H  
ATOM   3672  N   ASP A 234     -19.431  14.428  35.644  1.00  1.410          N  
ATOM   3673  CA  ASP A 234     -20.525  14.865  34.801  1.00  1.420          C  
ATOM   3674  C   ASP A 234     -20.325  16.339  34.462  1.00  1.380          C  
ATOM   3675  O   ASP A 234     -20.558  16.773  33.323  1.00  1.380          O  
ATOM   3676  CB  ASP A 234     -21.858  14.681  35.520  1.00  1.980          C  
ATOM   3677  CG  ASP A 234     -22.276  13.221  35.675  1.00  1.980          C  
ATOM   3678  OD1 ASP A 234     -21.713  12.361  35.037  1.00  1.980          O  
ATOM   3679  OD2 ASP A 234     -23.159  12.980  36.453  1.00  1.980          O  
ATOM   3680  H   ASP A 234     -19.629  14.017  36.545  1.00  1.690          H  
ATOM   3681  HA  ASP A 234     -20.522  14.281  33.880  1.00  1.700          H  
ATOM   3682 1HB  ASP A 234     -21.791  15.128  36.516  1.00  2.380          H  
ATOM   3683 2HB  ASP A 234     -22.639  15.214  34.979  1.00  2.380          H  
ATOM   3684  N   HIS A 235     -19.795  17.104  35.430  1.00  1.480          N  
ATOM   3685  CA  HIS A 235     -19.528  18.520  35.189  1.00  1.640          C  
ATOM   3686  C   HIS A 235     -18.565  18.761  34.020  1.00  1.580          C  
ATOM   3687  O   HIS A 235     -18.580  19.861  33.457  1.00  1.810          O  
ATOM   3688  CB  HIS A 235     -18.916  19.228  36.398  1.00  2.230          C  
ATOM   3689  CG  HIS A 235     -17.501  18.830  36.657  1.00  2.230          C  
ATOM   3690  ND1 HIS A 235     -16.404  19.475  36.083  1.00  2.230          N  
ATOM   3691  CD2 HIS A 235     -17.007  17.888  37.434  1.00  2.230          C  
ATOM   3692  CE1 HIS A 235     -15.301  18.885  36.499  1.00  2.230          C  
ATOM   3693  NE2 HIS A 235     -15.642  17.932  37.326  1.00  2.230          N  
ATOM   3694  H   HIS A 235     -19.634  16.702  36.376  1.00  1.780          H  
ATOM   3695  HA  HIS A 235     -20.468  19.020  34.956  1.00  1.970          H  
ATOM   3696 1HB  HIS A 235     -18.953  20.308  36.247  1.00  2.680          H  
ATOM   3697 2HB  HIS A 235     -19.505  18.994  37.289  1.00  2.680          H  
ATOM   3698  HD2 HIS A 235     -17.589  17.224  38.029  1.00  2.680          H  
ATOM   3699  HE1 HIS A 235     -14.278  19.144  36.221  1.00  2.680          H  
ATOM   3700  HE2 HIS A 235     -15.003  17.310  37.817  1.00  2.680          H  
ATOM   3701  N   ILE A 236     -17.694  17.784  33.661  1.00  1.400          N  
ATOM   3702  CA  ILE A 236     -16.745  18.047  32.588  1.00  1.380          C  
ATOM   3703  C   ILE A 236     -17.532  18.181  31.299  1.00  1.200          C  
ATOM   3704  O   ILE A 236     -17.136  18.936  30.420  1.00  1.340          O  
ATOM   3705  CB  ILE A 236     -15.613  16.976  32.419  1.00  1.940          C  
ATOM   3706  CG1 ILE A 236     -14.395  17.627  31.619  1.00  1.940          C  
ATOM   3707  CG2 ILE A 236     -16.091  15.731  31.603  1.00  1.940          C  
ATOM   3708  CD1 ILE A 236     -13.084  16.814  31.618  1.00  1.940          C  
ATOM   3709  H   ILE A 236     -17.715  16.867  34.103  1.00  1.680          H  
ATOM   3710  HA  ILE A 236     -16.250  18.989  32.802  1.00  1.660          H  
ATOM   3711  HB  ILE A 236     -15.276  16.657  33.408  1.00  2.330          H  
ATOM   3712 1HG1 ILE A 236     -14.695  17.778  30.584  1.00  2.330          H  
ATOM   3713 2HG1 ILE A 236     -14.179  18.602  32.063  1.00  2.330          H  
ATOM   3714 1HG2 ILE A 236     -15.280  15.026  31.526  1.00  2.330          H  
ATOM   3715 2HG2 ILE A 236     -16.908  15.247  32.078  1.00  2.330          H  
ATOM   3716 3HG2 ILE A 236     -16.397  16.018  30.598  1.00  2.330          H  
ATOM   3717 1HD1 ILE A 236     -12.329  17.358  31.056  1.00  2.330          H  
ATOM   3718 2HD1 ILE A 236     -12.738  16.672  32.645  1.00  2.330          H  
ATOM   3719 3HD1 ILE A 236     -13.237  15.850  31.155  1.00  2.330          H  
ATOM   3720  N   SER A 237     -18.636  17.430  31.162  1.00  1.030          N  
ATOM   3721  CA  SER A 237     -19.448  17.504  29.964  1.00  1.040          C  
ATOM   3722  C   SER A 237     -20.063  18.887  29.869  1.00  1.240          C  
ATOM   3723  O   SER A 237     -20.049  19.520  28.801  1.00  1.440          O  
ATOM   3724  CB  SER A 237     -20.522  16.443  29.977  1.00  1.450          C  
ATOM   3725  OG  SER A 237     -21.290  16.500  28.811  1.00  1.450          O  
ATOM   3726  H   SER A 237     -18.961  16.833  31.924  1.00  1.240          H  
ATOM   3727  HA  SER A 237     -18.809  17.342  29.095  1.00  1.250          H  
ATOM   3728 1HB  SER A 237     -20.060  15.459  30.069  1.00  1.740          H  
ATOM   3729 2HB  SER A 237     -21.163  16.585  30.844  1.00  1.740          H  
ATOM   3730  HG  SER A 237     -21.948  15.810  28.900  1.00  1.740          H  
ATOM   3731  N   GLU A 238     -20.597  19.369  31.008  1.00  1.300          N  
ATOM   3732  CA  GLU A 238     -21.236  20.689  31.052  1.00  1.540          C  
ATOM   3733  C   GLU A 238     -20.217  21.768  30.690  1.00  1.640          C  
ATOM   3734  O   GLU A 238     -20.516  22.680  29.913  1.00  1.820          O  
ATOM   3735  CB  GLU A 238     -21.807  20.970  32.441  1.00  2.060          C  
ATOM   3736  CG  GLU A 238     -23.004  20.111  32.828  1.00  2.060          C  
ATOM   3737  CD  GLU A 238     -23.486  20.384  34.230  1.00  2.060          C  
ATOM   3738  OE1 GLU A 238     -22.812  21.098  34.934  1.00  2.060          O  
ATOM   3739  OE2 GLU A 238     -24.526  19.885  34.591  1.00  2.060          O  
ATOM   3740  H   GLU A 238     -20.575  18.765  31.837  1.00  1.560          H  
ATOM   3741  HA  GLU A 238     -22.041  20.711  30.320  1.00  1.850          H  
ATOM   3742 1HB  GLU A 238     -21.032  20.821  33.190  1.00  2.470          H  
ATOM   3743 2HB  GLU A 238     -22.118  22.013  32.501  1.00  2.470          H  
ATOM   3744 1HG  GLU A 238     -23.813  20.294  32.125  1.00  2.470          H  
ATOM   3745 2HG  GLU A 238     -22.715  19.060  32.746  1.00  2.470          H  
ATOM   3746  N   PHE A 239     -18.994  21.611  31.209  1.00  1.610          N  
ATOM   3747  CA  PHE A 239     -17.859  22.467  30.913  1.00  1.750          C  
ATOM   3748  C   PHE A 239     -17.477  22.480  29.456  1.00  1.680          C  
ATOM   3749  O   PHE A 239     -17.343  23.555  28.859  1.00  1.850          O  
ATOM   3750  CB  PHE A 239     -16.682  21.993  31.757  1.00  2.390          C  
ATOM   3751  CG  PHE A 239     -15.349  22.403  31.294  1.00  2.390          C  
ATOM   3752  CD1 PHE A 239     -14.839  23.667  31.425  1.00  2.390          C  
ATOM   3753  CD2 PHE A 239     -14.566  21.422  30.690  1.00  2.390          C  
ATOM   3754  CE1 PHE A 239     -13.583  23.937  30.944  1.00  2.390          C  
ATOM   3755  CE2 PHE A 239     -13.335  21.691  30.228  1.00  2.390          C  
ATOM   3756  CZ  PHE A 239     -12.844  22.948  30.352  1.00  2.390          C  
ATOM   3757  H   PHE A 239     -18.861  20.859  31.887  1.00  1.930          H  
ATOM   3758  HA  PHE A 239     -18.107  23.480  31.216  1.00  2.100          H  
ATOM   3759 1HB  PHE A 239     -16.821  22.369  32.748  1.00  2.870          H  
ATOM   3760 2HB  PHE A 239     -16.706  20.938  31.821  1.00  2.870          H  
ATOM   3761  HD1 PHE A 239     -15.437  24.463  31.895  1.00  2.870          H  
ATOM   3762  HD2 PHE A 239     -14.974  20.413  30.593  1.00  2.870          H  
ATOM   3763  HE1 PHE A 239     -13.178  24.938  31.019  1.00  2.870          H  
ATOM   3764  HE2 PHE A 239     -12.743  20.903  29.755  1.00  2.870          H  
ATOM   3765  HZ  PHE A 239     -11.864  23.169  29.974  1.00  2.870          H  
ATOM   3766  N   LEU A 240     -17.314  21.309  28.852  1.00  1.530          N  
ATOM   3767  CA  LEU A 240     -16.893  21.256  27.467  1.00  1.560          C  
ATOM   3768  C   LEU A 240     -17.931  21.924  26.578  1.00  1.730          C  
ATOM   3769  O   LEU A 240     -17.564  22.706  25.697  1.00  1.950          O  
ATOM   3770  CB  LEU A 240     -16.693  19.784  27.047  1.00  2.170          C  
ATOM   3771  CG  LEU A 240     -15.459  19.001  27.681  1.00  2.170          C  
ATOM   3772  CD1 LEU A 240     -15.603  17.522  27.380  1.00  2.170          C  
ATOM   3773  CD2 LEU A 240     -14.141  19.517  27.118  1.00  2.170          C  
ATOM   3774  H   LEU A 240     -17.423  20.440  29.380  1.00  1.840          H  
ATOM   3775  HA  LEU A 240     -15.960  21.804  27.372  1.00  1.870          H  
ATOM   3776 1HB  LEU A 240     -17.597  19.234  27.323  1.00  2.610          H  
ATOM   3777 2HB  LEU A 240     -16.586  19.747  25.968  1.00  2.610          H  
ATOM   3778  HG  LEU A 240     -15.454  19.135  28.740  1.00  2.610          H  
ATOM   3779 1HD1 LEU A 240     -14.770  16.970  27.817  1.00  2.610          H  
ATOM   3780 2HD1 LEU A 240     -16.538  17.152  27.805  1.00  2.610          H  
ATOM   3781 3HD1 LEU A 240     -15.616  17.380  26.305  1.00  2.610          H  
ATOM   3782 1HD2 LEU A 240     -13.316  18.963  27.564  1.00  2.610          H  
ATOM   3783 2HD2 LEU A 240     -14.120  19.383  26.032  1.00  2.610          H  
ATOM   3784 3HD2 LEU A 240     -14.039  20.563  27.360  1.00  2.610          H  
ATOM   3785  N   SER A 241     -19.227  21.683  26.846  1.00  1.710          N  
ATOM   3786  CA  SER A 241     -20.311  22.271  26.060  1.00  1.940          C  
ATOM   3787  C   SER A 241     -20.411  23.774  26.237  1.00  1.970          C  
ATOM   3788  O   SER A 241     -20.404  24.547  25.266  1.00  2.120          O  
ATOM   3789  CB  SER A 241     -21.637  21.687  26.492  1.00  2.620          C  
ATOM   3790  OG  SER A 241     -22.689  22.246  25.757  1.00  2.620          O  
ATOM   3791  H   SER A 241     -19.470  21.027  27.598  1.00  2.050          H  
ATOM   3792  HA  SER A 241     -20.133  22.059  25.006  1.00  2.330          H  
ATOM   3793 1HB  SER A 241     -21.630  20.620  26.382  1.00  3.150          H  
ATOM   3794 2HB  SER A 241     -21.788  21.889  27.553  1.00  3.150          H  
ATOM   3795  HG  SER A 241     -23.485  21.798  26.050  1.00  3.150          H  
ATOM   3796  N   ALA A 242     -20.509  24.211  27.493  1.00  1.950          N  
ATOM   3797  CA  ALA A 242     -20.676  25.616  27.768  1.00  2.160          C  
ATOM   3798  C   ALA A 242     -19.519  26.425  27.238  1.00  1.860          C  
ATOM   3799  O   ALA A 242     -19.708  27.516  26.710  1.00  1.970          O  
ATOM   3800  CB  ALA A 242     -20.800  25.833  29.263  1.00  2.940          C  
ATOM   3801  H   ALA A 242     -20.503  23.553  28.277  1.00  2.340          H  
ATOM   3802  HA  ALA A 242     -21.586  25.954  27.274  1.00  2.590          H  
ATOM   3803 1HB  ALA A 242     -20.948  26.891  29.466  1.00  3.530          H  
ATOM   3804 2HB  ALA A 242     -21.648  25.263  29.643  1.00  3.530          H  
ATOM   3805 3HB  ALA A 242     -19.886  25.488  29.749  1.00  3.530          H  
ATOM   3806  N   CYS A 243     -18.306  25.898  27.358  1.00  2.020          N  
ATOM   3807  CA  CYS A 243     -17.183  26.653  26.893  1.00  2.050          C  
ATOM   3808  C   CYS A 243     -17.098  26.669  25.381  1.00  1.980          C  
ATOM   3809  O   CYS A 243     -17.056  27.751  24.785  1.00  2.250          O  
ATOM   3810  CB  CYS A 243     -15.899  26.061  27.447  1.00  2.860          C  
ATOM   3811  SG  CYS A 243     -15.737  26.220  29.214  1.00  2.860          S  
ATOM   3812  H   CYS A 243     -18.155  24.989  27.804  1.00  2.420          H  
ATOM   3813  HA  CYS A 243     -17.286  27.677  27.249  1.00  2.460          H  
ATOM   3814 1HB  CYS A 243     -15.831  24.999  27.184  1.00  3.430          H  
ATOM   3815 2HB  CYS A 243     -15.071  26.567  27.006  1.00  3.430          H  
ATOM   3816  HG  CYS A 243     -16.468  25.098  29.475  1.00  3.430          H  
ATOM   3817  N   SER A 244     -17.163  25.490  24.740  1.00  2.290          N  
ATOM   3818  CA  SER A 244     -16.944  25.390  23.304  1.00  2.550          C  
ATOM   3819  C   SER A 244     -17.977  26.161  22.498  1.00  2.150          C  
ATOM   3820  O   SER A 244     -17.667  26.711  21.424  1.00  2.160          O  
ATOM   3821  CB  SER A 244     -16.911  23.934  22.926  1.00  3.470          C  
ATOM   3822  OG  SER A 244     -18.179  23.365  22.963  1.00  3.470          O  
ATOM   3823  H   SER A 244     -17.274  24.612  25.252  1.00  2.750          H  
ATOM   3824  HA  SER A 244     -15.978  25.804  23.076  1.00  3.060          H  
ATOM   3825 1HB  SER A 244     -16.462  23.820  21.980  1.00  4.160          H  
ATOM   3826 2HB  SER A 244     -16.271  23.412  23.631  1.00  4.160          H  
ATOM   3827  HG  SER A 244     -18.039  22.416  23.033  1.00  4.160          H  
ATOM   3828  N   SER A 245     -19.163  26.351  23.091  1.00  2.430          N  
ATOM   3829  CA  SER A 245     -20.234  27.112  22.477  1.00  2.980          C  
ATOM   3830  C   SER A 245     -19.779  28.533  22.161  1.00  2.700          C  
ATOM   3831  O   SER A 245     -20.181  29.097  21.140  1.00  3.020          O  
ATOM   3832  CB  SER A 245     -21.433  27.180  23.413  1.00  3.950          C  
ATOM   3833  OG  SER A 245     -22.023  25.921  23.601  1.00  3.950          O  
ATOM   3834  H   SER A 245     -19.376  25.842  23.955  1.00  2.920          H  
ATOM   3835  HA  SER A 245     -20.526  26.619  21.552  1.00  3.580          H  
ATOM   3836 1HB  SER A 245     -21.115  27.579  24.379  1.00  4.740          H  
ATOM   3837 2HB  SER A 245     -22.166  27.869  23.002  1.00  4.740          H  
ATOM   3838  HG  SER A 245     -21.423  25.427  24.198  1.00  4.740          H  
ATOM   3839  N   ASP A 246     -18.958  29.122  23.043  1.00  2.590          N  
ATOM   3840  CA  ASP A 246     -18.438  30.473  22.867  1.00  3.150          C  
ATOM   3841  C   ASP A 246     -17.002  30.491  22.347  1.00  2.710          C  
ATOM   3842  O   ASP A 246     -16.610  31.404  21.625  1.00  3.220          O  
ATOM   3843  CB  ASP A 246     -18.496  31.262  24.178  1.00  4.190          C  
ATOM   3844  CG  ASP A 246     -19.917  31.517  24.689  1.00  4.190          C  
ATOM   3845  OD1 ASP A 246     -20.709  32.061  23.956  1.00  4.190          O  
ATOM   3846  OD2 ASP A 246     -20.184  31.200  25.819  1.00  4.190          O  
ATOM   3847  H   ASP A 246     -18.651  28.601  23.866  1.00  3.110          H  
ATOM   3848  HA  ASP A 246     -19.060  30.984  22.133  1.00  3.780          H  
ATOM   3849 1HB  ASP A 246     -17.946  30.708  24.944  1.00  5.020          H  
ATOM   3850 2HB  ASP A 246     -17.995  32.218  24.045  1.00  5.020          H  
ATOM   3851  N   LEU A 247     -16.206  29.471  22.665  1.00  2.330          N  
ATOM   3852  CA  LEU A 247     -14.781  29.514  22.331  1.00  2.510          C  
ATOM   3853  C   LEU A 247     -14.515  29.723  20.846  1.00  2.190          C  
ATOM   3854  O   LEU A 247     -13.622  30.496  20.463  1.00  2.310          O  
ATOM   3855  CB  LEU A 247     -14.086  28.196  22.761  1.00  3.440          C  
ATOM   3856  CG  LEU A 247     -13.895  27.921  24.321  1.00  3.440          C  
ATOM   3857  CD1 LEU A 247     -13.446  26.508  24.589  1.00  3.440          C  
ATOM   3858  CD2 LEU A 247     -12.883  28.808  24.853  1.00  3.440          C  
ATOM   3859  H   LEU A 247     -16.581  28.712  23.236  1.00  2.800          H  
ATOM   3860  HA  LEU A 247     -14.358  30.352  22.865  1.00  3.010          H  
ATOM   3861 1HB  LEU A 247     -14.647  27.382  22.341  1.00  4.130          H  
ATOM   3862 2HB  LEU A 247     -13.128  28.185  22.300  1.00  4.130          H  
ATOM   3863  HG  LEU A 247     -14.798  28.108  24.822  1.00  4.130          H  
ATOM   3864 1HD1 LEU A 247     -13.316  26.379  25.651  1.00  4.130          H  
ATOM   3865 2HD1 LEU A 247     -14.154  25.787  24.235  1.00  4.130          H  
ATOM   3866 3HD1 LEU A 247     -12.517  26.358  24.115  1.00  4.130          H  
ATOM   3867 1HD2 LEU A 247     -12.768  28.647  25.926  1.00  4.130          H  
ATOM   3868 2HD2 LEU A 247     -11.934  28.651  24.360  1.00  4.130          H  
ATOM   3869 3HD2 LEU A 247     -13.206  29.753  24.679  1.00  4.130          H  
ATOM   3870  N   TRP A 248     -15.333  29.114  19.984  1.00  2.490          N  
ATOM   3871  CA  TRP A 248     -15.109  29.293  18.542  1.00  2.870          C  
ATOM   3872  C   TRP A 248     -15.747  30.562  17.951  1.00  2.560          C  
ATOM   3873  O   TRP A 248     -15.633  30.792  16.746  1.00  2.640          O  
ATOM   3874  CB  TRP A 248     -15.585  28.080  17.715  1.00  3.870          C  
ATOM   3875  CG  TRP A 248     -14.712  26.844  17.816  1.00  3.870          C  
ATOM   3876  CD1 TRP A 248     -13.772  26.569  18.760  1.00  3.870          C  
ATOM   3877  CD2 TRP A 248     -14.672  25.727  16.877  1.00  3.870          C  
ATOM   3878  NE1 TRP A 248     -13.163  25.376  18.491  1.00  3.870          N  
ATOM   3879  CE2 TRP A 248     -13.691  24.850  17.333  1.00  3.870          C  
ATOM   3880  CE3 TRP A 248     -15.376  25.418  15.698  1.00  3.870          C  
ATOM   3881  CZ2 TRP A 248     -13.379  23.680  16.650  1.00  3.870          C  
ATOM   3882  CZ3 TRP A 248     -15.066  24.246  15.023  1.00  3.870          C  
ATOM   3883  CH2 TRP A 248     -14.084  23.401  15.490  1.00  3.870          C  
ATOM   3884  H   TRP A 248     -16.071  28.487  20.341  1.00  2.990          H  
ATOM   3885  HA  TRP A 248     -14.037  29.378  18.382  1.00  3.440          H  
ATOM   3886 1HB  TRP A 248     -16.593  27.807  18.026  1.00  4.640          H  
ATOM   3887 2HB  TRP A 248     -15.633  28.360  16.666  1.00  4.640          H  
ATOM   3888  HD1 TRP A 248     -13.530  27.198  19.609  1.00  4.640          H  
ATOM   3889  HE1 TRP A 248     -12.433  24.972  19.070  1.00  4.640          H  
ATOM   3890  HE3 TRP A 248     -16.147  26.084  15.321  1.00  4.640          H  
ATOM   3891  HZ2 TRP A 248     -12.611  22.999  16.984  1.00  4.640          H  
ATOM   3892  HZ3 TRP A 248     -15.617  24.017  14.113  1.00  4.640          H  
ATOM   3893  HH2 TRP A 248     -13.851  22.488  14.939  1.00  4.640          H  
ATOM   3894  N   ALA A 249     -16.434  31.376  18.763  1.00  2.680          N  
ATOM   3895  CA  ALA A 249     -17.087  32.575  18.243  1.00  2.790          C  
ATOM   3896  C   ALA A 249     -17.236  33.714  19.279  1.00  2.730          C  
ATOM   3897  O   ALA A 249     -18.356  34.159  19.531  1.00  3.140          O  
ATOM   3898  CB  ALA A 249     -18.456  32.196  17.704  1.00  3.860          C  
ATOM   3899  H   ALA A 249     -16.487  31.182  19.765  1.00  3.220          H  
ATOM   3900  HA  ALA A 249     -16.475  32.956  17.426  1.00  3.350          H  
ATOM   3901 1HB  ALA A 249     -18.930  33.075  17.271  1.00  4.630          H  
ATOM   3902 2HB  ALA A 249     -18.346  31.430  16.943  1.00  4.630          H  
ATOM   3903 3HB  ALA A 249     -19.068  31.813  18.519  1.00  4.630          H  
ATOM   3904  N   THR A 250     -16.137  34.177  19.886  1.00  2.700          N  
ATOM   3905  CA  THR A 250     -16.202  35.258  20.892  1.00  2.940          C  
ATOM   3906  C   THR A 250     -14.959  36.150  20.908  1.00  2.780          C  
ATOM   3907  O   THR A 250     -14.138  36.102  19.990  1.00  3.080          O  
ATOM   3908  CB  THR A 250     -16.461  34.694  22.314  1.00  4.020          C  
ATOM   3909  OG1 THR A 250     -16.724  35.783  23.235  1.00  4.020          O  
ATOM   3910  CG2 THR A 250     -15.259  33.888  22.836  1.00  4.020          C  
ATOM   3911  H   THR A 250     -15.241  33.778  19.645  1.00  3.240          H  
ATOM   3912  HA  THR A 250     -17.050  35.897  20.642  1.00  3.530          H  
ATOM   3913  HB  THR A 250     -17.335  34.038  22.272  1.00  4.820          H  
ATOM   3914  HG1 THR A 250     -17.160  35.430  24.022  1.00  4.820          H  
ATOM   3915 1HG2 THR A 250     -15.486  33.500  23.824  1.00  4.820          H  
ATOM   3916 2HG2 THR A 250     -15.040  33.073  22.171  1.00  4.820          H  
ATOM   3917 3HG2 THR A 250     -14.398  34.495  22.897  1.00  4.820          H  
ATOM   3918  N   ASP A 251     -14.847  36.948  21.974  1.00  2.680          N  
ATOM   3919  CA  ASP A 251     -13.757  37.888  22.275  1.00  2.850          C  
ATOM   3920  C   ASP A 251     -13.415  39.019  21.306  1.00  2.540          C  
ATOM   3921  O   ASP A 251     -12.269  39.153  20.863  1.00  2.640          O  
ATOM   3922  CB  ASP A 251     -12.491  37.120  22.600  1.00  3.920          C  
ATOM   3923  CG  ASP A 251     -12.670  36.317  23.821  1.00  3.920          C  
ATOM   3924  OD1 ASP A 251     -13.322  36.793  24.734  1.00  3.920          O  
ATOM   3925  OD2 ASP A 251     -12.232  35.203  23.862  1.00  3.920          O  
ATOM   3926  H   ASP A 251     -15.599  36.871  22.656  1.00  3.220          H  
ATOM   3927  HA  ASP A 251     -14.048  38.382  23.202  1.00  3.420          H  
ATOM   3928 1HB  ASP A 251     -12.204  36.480  21.762  1.00  4.710          H  
ATOM   3929 2HB  ASP A 251     -11.690  37.820  22.788  1.00  4.710          H  
ATOM   3930  N   GLU A 252     -14.385  39.848  20.974  1.00  2.570          N  
ATOM   3931  CA  GLU A 252     -14.078  40.987  20.131  1.00  2.850          C  
ATOM   3932  C   GLU A 252     -12.963  41.791  20.816  1.00  2.930          C  
ATOM   3933  O   GLU A 252     -12.934  41.897  22.040  1.00  3.760          O  
ATOM   3934  CB  GLU A 252     -15.337  41.823  19.905  1.00  3.880          C  
ATOM   3935  CG  GLU A 252     -16.387  41.112  19.051  1.00  3.880          C  
ATOM   3936  CD  GLU A 252     -17.257  40.146  19.824  1.00  3.880          C  
ATOM   3937  OE1 GLU A 252     -17.050  39.980  21.012  1.00  3.880          O  
ATOM   3938  OE2 GLU A 252     -18.122  39.561  19.225  1.00  3.880          O  
ATOM   3939  H   GLU A 252     -15.342  39.705  21.314  1.00  3.080          H  
ATOM   3940  HA  GLU A 252     -13.712  40.629  19.169  1.00  3.420          H  
ATOM   3941 1HB  GLU A 252     -15.785  42.080  20.864  1.00  4.650          H  
ATOM   3942 2HB  GLU A 252     -15.067  42.756  19.409  1.00  4.650          H  
ATOM   3943 1HG  GLU A 252     -17.026  41.863  18.588  1.00  4.650          H  
ATOM   3944 2HG  GLU A 252     -15.877  40.570  18.256  1.00  4.650          H  
ATOM   3945  N   ASP A 253     -12.040  42.326  20.010  1.00  2.430          N  
ATOM   3946  CA  ASP A 253     -10.846  43.084  20.430  1.00  2.920          C  
ATOM   3947  C   ASP A 253      -9.745  42.219  21.065  1.00  2.800          C  
ATOM   3948  O   ASP A 253      -8.791  42.734  21.653  1.00  3.410          O  
ATOM   3949  CB  ASP A 253     -11.190  44.238  21.374  1.00  3.890          C  
ATOM   3950  CG  ASP A 253     -12.090  45.286  20.730  1.00  3.890          C  
ATOM   3951  OD1 ASP A 253     -12.070  45.414  19.521  1.00  3.890          O  
ATOM   3952  OD2 ASP A 253     -12.765  45.979  21.459  1.00  3.890          O  
ATOM   3953  H   ASP A 253     -12.171  42.204  19.017  1.00  2.920          H  
ATOM   3954  HA  ASP A 253     -10.417  43.534  19.532  1.00  3.500          H  
ATOM   3955 1HB  ASP A 253     -11.656  43.870  22.281  1.00  4.670          H  
ATOM   3956 2HB  ASP A 253     -10.263  44.730  21.670  1.00  4.670          H  
ATOM   3957  N   LEU A 254      -9.815  40.917  20.825  1.00  2.610          N  
ATOM   3958  CA  LEU A 254      -8.773  39.974  21.198  1.00  2.740          C  
ATOM   3959  C   LEU A 254      -7.490  40.352  20.501  1.00  2.380          C  
ATOM   3960  O   LEU A 254      -7.505  40.677  19.316  1.00  2.530          O  
ATOM   3961  CB  LEU A 254      -9.240  38.577  20.786  1.00  3.780          C  
ATOM   3962  CG  LEU A 254      -8.306  37.386  20.898  1.00  3.780          C  
ATOM   3963  CD1 LEU A 254      -9.156  36.161  21.221  1.00  3.780          C  
ATOM   3964  CD2 LEU A 254      -7.596  37.182  19.528  1.00  3.780          C  
ATOM   3965  H   LEU A 254     -10.671  40.534  20.416  1.00  3.130          H  
ATOM   3966  HA  LEU A 254      -8.619  40.014  22.271  1.00  3.290          H  
ATOM   3967 1HB  LEU A 254     -10.077  38.341  21.390  1.00  4.540          H  
ATOM   3968 2HB  LEU A 254      -9.586  38.629  19.754  1.00  4.540          H  
ATOM   3969  HG  LEU A 254      -7.577  37.537  21.688  1.00  4.540          H  
ATOM   3970 1HD1 LEU A 254      -8.543  35.281  21.293  1.00  4.540          H  
ATOM   3971 2HD1 LEU A 254      -9.667  36.312  22.154  1.00  4.540          H  
ATOM   3972 3HD1 LEU A 254      -9.896  36.009  20.438  1.00  4.540          H  
ATOM   3973 1HD2 LEU A 254      -6.951  36.331  19.546  1.00  4.540          H  
ATOM   3974 2HD2 LEU A 254      -8.352  37.032  18.761  1.00  4.540          H  
ATOM   3975 3HD2 LEU A 254      -7.008  38.037  19.257  1.00  4.540          H  
ATOM   3976  N   TYR A 255      -6.369  40.313  21.225  1.00  2.440          N  
ATOM   3977  CA  TYR A 255      -5.101  40.691  20.619  1.00  2.430          C  
ATOM   3978  C   TYR A 255      -4.743  39.881  19.410  1.00  2.130          C  
ATOM   3979  O   TYR A 255      -4.644  38.659  19.502  1.00  2.980          O  
ATOM   3980  CB  TYR A 255      -3.952  40.598  21.618  1.00  3.410          C  
ATOM   3981  CG  TYR A 255      -2.581  40.995  21.024  1.00  3.410          C  
ATOM   3982  CD1 TYR A 255      -2.430  42.162  20.275  1.00  3.410          C  
ATOM   3983  CD2 TYR A 255      -1.475  40.204  21.259  1.00  3.410          C  
ATOM   3984  CE1 TYR A 255      -1.214  42.510  19.757  1.00  3.410          C  
ATOM   3985  CE2 TYR A 255      -0.253  40.560  20.741  1.00  3.410          C  
ATOM   3986  CZ  TYR A 255      -0.120  41.703  19.991  1.00  3.410          C  
ATOM   3987  OH  TYR A 255       1.104  42.056  19.482  1.00  3.410          O  
ATOM   3988  H   TYR A 255      -6.405  40.041  22.196  1.00  2.930          H  
ATOM   3989  HA  TYR A 255      -5.178  41.705  20.317  1.00  2.920          H  
ATOM   3990 1HB  TYR A 255      -4.151  41.213  22.466  1.00  4.090          H  
ATOM   3991 2HB  TYR A 255      -3.879  39.575  21.976  1.00  4.090          H  
ATOM   3992  HD1 TYR A 255      -3.263  42.798  20.084  1.00  4.090          H  
ATOM   3993  HD2 TYR A 255      -1.567  39.296  21.856  1.00  4.090          H  
ATOM   3994  HE1 TYR A 255      -1.112  43.424  19.164  1.00  4.090          H  
ATOM   3995  HE2 TYR A 255       0.612  39.931  20.932  1.00  4.090          H  
ATOM   3996  HH  TYR A 255       1.763  41.411  19.751  1.00  4.090          H  
ATOM   3997  N   ASN A 256      -4.491  40.554  18.282  1.00  1.570          N  
ATOM   3998  CA  ASN A 256      -4.088  39.857  17.081  1.00  1.620          C  
ATOM   3999  C   ASN A 256      -2.580  39.933  16.743  1.00  1.150          C  
ATOM   4000  O   ASN A 256      -2.212  40.707  15.853  1.00  1.030          O  
ATOM   4001  CB  ASN A 256      -4.916  40.338  15.904  1.00  2.250          C  
ATOM   4002  CG  ASN A 256      -6.370  39.915  15.996  1.00  2.250          C  
ATOM   4003  OD1 ASN A 256      -6.683  38.754  16.303  1.00  2.250          O  
ATOM   4004  ND2 ASN A 256      -7.265  40.835  15.741  1.00  2.250          N  
ATOM   4005  H   ASN A 256      -4.632  41.575  18.235  1.00  1.880          H  
ATOM   4006  HA  ASN A 256      -4.349  38.813  17.212  1.00  1.940          H  
ATOM   4007 1HB  ASN A 256      -4.874  41.427  15.862  1.00  2.700          H  
ATOM   4008 2HB  ASN A 256      -4.500  39.968  14.972  1.00  2.700          H  
ATOM   4009 1HD2 ASN A 256      -8.235  40.613  15.799  1.00  2.700          H  
ATOM   4010 2HD2 ASN A 256      -6.978  41.764  15.500  1.00  2.700          H  
ATOM   4011  N   PRO A 257      -1.657  39.111  17.360  1.00  1.050          N  
ATOM   4012  CA  PRO A 257      -0.220  39.066  17.039  1.00  0.910          C  
ATOM   4013  C   PRO A 257      -0.136  38.550  15.600  1.00  0.750          C  
ATOM   4014  O   PRO A 257       0.797  38.830  14.844  1.00  0.820          O  
ATOM   4015  CB  PRO A 257       0.354  38.079  18.058  1.00  1.360          C  
ATOM   4016  CG  PRO A 257      -0.818  37.203  18.440  1.00  1.360          C  
ATOM   4017  CD  PRO A 257      -2.049  38.097  18.369  1.00  1.360          C  
ATOM   4018  HA  PRO A 257       0.219  40.071  17.138  1.00  1.090          H  
ATOM   4019 1HB  PRO A 257       1.173  37.503  17.602  1.00  1.640          H  
ATOM   4020 2HB  PRO A 257       0.785  38.613  18.906  1.00  1.640          H  
ATOM   4021 1HG  PRO A 257      -0.877  36.340  17.761  1.00  1.640          H  
ATOM   4022 2HG  PRO A 257      -0.667  36.784  19.450  1.00  1.640          H  
ATOM   4023 1HD  PRO A 257      -2.895  37.476  18.052  1.00  1.640          H  
ATOM   4024 2HD  PRO A 257      -2.225  38.547  19.323  1.00  1.640          H  
ATOM   4025  N   LEU A 258      -1.252  37.893  15.255  1.00  0.720          N  
ATOM   4026  CA  LEU A 258      -1.712  37.278  14.038  1.00  0.710          C  
ATOM   4027  C   LEU A 258      -1.482  38.184  12.848  1.00  0.660          C  
ATOM   4028  O   LEU A 258      -1.391  37.705  11.719  1.00  0.640          O  
ATOM   4029  CB  LEU A 258      -3.196  36.939  14.261  1.00  1.000          C  
ATOM   4030  CG  LEU A 258      -4.020  36.256  13.173  1.00  1.000          C  
ATOM   4031  CD1 LEU A 258      -3.407  34.934  12.778  1.00  1.000          C  
ATOM   4032  CD2 LEU A 258      -5.441  36.036  13.770  1.00  1.000          C  
ATOM   4033  H   LEU A 258      -1.890  37.735  16.011  1.00  0.860          H  
ATOM   4034  HA  LEU A 258      -1.151  36.353  13.897  1.00  0.850          H  
ATOM   4035 1HB  LEU A 258      -3.257  36.305  15.145  1.00  1.200          H  
ATOM   4036 2HB  LEU A 258      -3.709  37.862  14.491  1.00  1.200          H  
ATOM   4037  HG  LEU A 258      -4.074  36.878  12.285  1.00  1.200          H  
ATOM   4038 1HD1 LEU A 258      -4.029  34.448  12.024  1.00  1.200          H  
ATOM   4039 2HD1 LEU A 258      -2.439  35.091  12.380  1.00  1.200          H  
ATOM   4040 3HD1 LEU A 258      -3.315  34.314  13.635  1.00  1.200          H  
ATOM   4041 1HD2 LEU A 258      -6.085  35.549  13.052  1.00  1.200          H  
ATOM   4042 2HD2 LEU A 258      -5.374  35.416  14.659  1.00  1.200          H  
ATOM   4043 3HD2 LEU A 258      -5.876  36.999  14.043  1.00  1.200          H  
ATOM   4044  N   SER A 259      -1.486  39.507  13.048  1.00  0.710          N  
ATOM   4045  CA  SER A 259      -1.296  40.385  11.907  1.00  0.710          C  
ATOM   4046  C   SER A 259       0.073  40.112  11.255  1.00  0.670          C  
ATOM   4047  O   SER A 259       0.242  40.340  10.052  1.00  0.720          O  
ATOM   4048  CB  SER A 259      -1.346  41.840  12.337  1.00  0.990          C  
ATOM   4049  OG  SER A 259      -0.196  42.203  13.067  1.00  0.990          O  
ATOM   4050  H   SER A 259      -1.579  39.902  13.991  1.00  0.850          H  
ATOM   4051  HA  SER A 259      -2.086  40.196  11.184  1.00  0.850          H  
ATOM   4052 1HB  SER A 259      -1.445  42.479  11.462  1.00  1.190          H  
ATOM   4053 2HB  SER A 259      -2.227  41.993  12.959  1.00  1.190          H  
ATOM   4054  HG  SER A 259      -0.380  43.073  13.438  1.00  1.190          H  
ATOM   4055  N   CYS A 260       1.062  39.604  12.025  1.00  0.650          N  
ATOM   4056  CA  CYS A 260       2.367  39.296  11.451  1.00  0.690          C  
ATOM   4057  C   CYS A 260       2.238  38.060  10.581  1.00  0.650          C  
ATOM   4058  O   CYS A 260       2.738  38.013   9.452  1.00  0.700          O  
ATOM   4059  CB  CYS A 260       3.395  39.019  12.550  1.00  0.950          C  
ATOM   4060  SG  CYS A 260       3.828  40.463  13.533  1.00  0.950          S  
ATOM   4061  H   CYS A 260       0.907  39.443  13.027  1.00  0.780          H  
ATOM   4062  HA  CYS A 260       2.697  40.136  10.841  1.00  0.830          H  
ATOM   4063 1HB  CYS A 260       3.003  38.256  13.229  1.00  1.140          H  
ATOM   4064 2HB  CYS A 260       4.308  38.618  12.107  1.00  1.140          H  
ATOM   4065  HG  CYS A 260       2.623  40.556  14.124  1.00  1.140          H  
ATOM   4066  N   ASP A 261       1.495  37.076  11.099  1.00  0.650          N  
ATOM   4067  CA  ASP A 261       1.278  35.808  10.428  1.00  0.670          C  
ATOM   4068  C   ASP A 261       0.546  36.082   9.128  1.00  0.670          C  
ATOM   4069  O   ASP A 261       0.807  35.441   8.111  1.00  0.720          O  
ATOM   4070  CB  ASP A 261       0.354  34.913  11.251  1.00  0.930          C  
ATOM   4071  CG  ASP A 261       0.885  34.452  12.590  1.00  0.930          C  
ATOM   4072  OD1 ASP A 261       2.029  34.584  12.850  1.00  0.930          O  
ATOM   4073  OD2 ASP A 261       0.094  33.984  13.365  1.00  0.930          O  
ATOM   4074  H   ASP A 261       1.138  37.196  12.039  1.00  0.780          H  
ATOM   4075  HA  ASP A 261       2.234  35.323  10.225  1.00  0.800          H  
ATOM   4076 1HB  ASP A 261      -0.554  35.434  11.405  1.00  1.120          H  
ATOM   4077 2HB  ASP A 261       0.116  34.023  10.669  1.00  1.120          H  
ATOM   4078  N   LYS A 262      -0.396  37.034   9.184  1.00  0.650          N  
ATOM   4079  CA  LYS A 262      -1.205  37.428   8.046  1.00  0.680          C  
ATOM   4080  C   LYS A 262      -0.368  38.082   6.966  1.00  0.690          C  
ATOM   4081  O   LYS A 262      -0.493  37.712   5.801  1.00  0.720          O  
ATOM   4082  CB  LYS A 262      -2.359  38.334   8.485  1.00  0.940          C  
ATOM   4083  CG  LYS A 262      -3.297  38.782   7.355  1.00  0.940          C  
ATOM   4084  CD  LYS A 262      -4.498  39.585   7.895  1.00  0.940          C  
ATOM   4085  CE  LYS A 262      -5.365  40.125   6.749  1.00  0.940          C  
ATOM   4086  NZ  LYS A 262      -6.559  40.899   7.236  1.00  0.940          N  
ATOM   4087  H   LYS A 262      -0.570  37.475  10.090  1.00  0.780          H  
ATOM   4088  HA  LYS A 262      -1.635  36.534   7.611  1.00  0.820          H  
ATOM   4089 1HB  LYS A 262      -2.945  37.832   9.255  1.00  1.130          H  
ATOM   4090 2HB  LYS A 262      -1.943  39.233   8.930  1.00  1.130          H  
ATOM   4091 1HG  LYS A 262      -2.740  39.418   6.672  1.00  1.130          H  
ATOM   4092 2HG  LYS A 262      -3.650  37.911   6.801  1.00  1.130          H  
ATOM   4093 1HD  LYS A 262      -5.109  38.942   8.530  1.00  1.130          H  
ATOM   4094 2HD  LYS A 262      -4.135  40.419   8.495  1.00  1.130          H  
ATOM   4095 1HE  LYS A 262      -4.751  40.786   6.140  1.00  1.130          H  
ATOM   4096 2HE  LYS A 262      -5.708  39.293   6.132  1.00  1.130          H  
ATOM   4097 1HZ  LYS A 262      -7.078  41.242   6.440  1.00  1.130          H  
ATOM   4098 2HZ  LYS A 262      -7.167  40.311   7.790  1.00  1.130          H  
ATOM   4099 3HZ  LYS A 262      -6.251  41.682   7.797  1.00  1.130          H  
ATOM   4100  N   GLU A 263       0.493  39.045   7.314  1.00  0.680          N  
ATOM   4101  CA  GLU A 263       1.298  39.656   6.263  1.00  0.680          C  
ATOM   4102  C   GLU A 263       2.200  38.629   5.587  1.00  0.690          C  
ATOM   4103  O   GLU A 263       2.378  38.670   4.367  1.00  0.710          O  
ATOM   4104  CB  GLU A 263       2.160  40.802   6.807  1.00  0.950          C  
ATOM   4105  CG  GLU A 263       1.397  42.069   7.175  1.00  0.950          C  
ATOM   4106  CD  GLU A 263       2.295  43.140   7.768  1.00  0.950          C  
ATOM   4107  OE1 GLU A 263       3.375  42.794   8.225  1.00  0.950          O  
ATOM   4108  OE2 GLU A 263       1.928  44.286   7.757  1.00  0.950          O  
ATOM   4109  H   GLU A 263       0.553  39.368   8.286  1.00  0.820          H  
ATOM   4110  HA  GLU A 263       0.627  40.065   5.511  1.00  0.820          H  
ATOM   4111 1HB  GLU A 263       2.675  40.452   7.707  1.00  1.140          H  
ATOM   4112 2HB  GLU A 263       2.920  41.062   6.075  1.00  1.140          H  
ATOM   4113 1HG  GLU A 263       0.914  42.464   6.283  1.00  1.140          H  
ATOM   4114 2HG  GLU A 263       0.619  41.814   7.894  1.00  1.140          H  
ATOM   4115  N   LEU A 264       2.772  37.713   6.377  1.00  0.690          N  
ATOM   4116  CA  LEU A 264       3.661  36.697   5.828  1.00  0.700          C  
ATOM   4117  C   LEU A 264       2.901  35.675   4.990  1.00  0.720          C  
ATOM   4118  O   LEU A 264       3.342  35.309   3.889  1.00  0.730          O  
ATOM   4119  CB  LEU A 264       4.377  36.036   7.007  1.00  0.980          C  
ATOM   4120  CG  LEU A 264       5.406  36.937   7.746  1.00  0.980          C  
ATOM   4121  CD1 LEU A 264       5.783  36.307   9.064  1.00  0.980          C  
ATOM   4122  CD2 LEU A 264       6.660  37.077   6.885  1.00  0.980          C  
ATOM   4123  H   LEU A 264       2.608  37.750   7.389  1.00  0.830          H  
ATOM   4124  HA  LEU A 264       4.375  37.173   5.184  1.00  0.840          H  
ATOM   4125 1HB  LEU A 264       3.633  35.713   7.732  1.00  1.170          H  
ATOM   4126 2HB  LEU A 264       4.899  35.165   6.640  1.00  1.170          H  
ATOM   4127  HG  LEU A 264       4.965  37.919   7.938  1.00  1.170          H  
ATOM   4128 1HD1 LEU A 264       6.496  36.936   9.569  1.00  1.170          H  
ATOM   4129 2HD1 LEU A 264       4.891  36.197   9.689  1.00  1.170          H  
ATOM   4130 3HD1 LEU A 264       6.212  35.353   8.890  1.00  1.170          H  
ATOM   4131 1HD2 LEU A 264       7.393  37.690   7.384  1.00  1.170          H  
ATOM   4132 2HD2 LEU A 264       7.076  36.103   6.713  1.00  1.170          H  
ATOM   4133 3HD2 LEU A 264       6.425  37.523   5.941  1.00  1.170          H  
ATOM   4134  N   ARG A 265       1.733  35.261   5.467  1.00  0.730          N  
ATOM   4135  CA  ARG A 265       0.904  34.313   4.764  1.00  0.780          C  
ATOM   4136  C   ARG A 265       0.444  34.904   3.442  1.00  0.810          C  
ATOM   4137  O   ARG A 265       0.504  34.214   2.429  1.00  0.870          O  
ATOM   4138  CB  ARG A 265      -0.261  33.899   5.636  1.00  1.070          C  
ATOM   4139  CG  ARG A 265      -1.151  32.820   5.093  1.00  1.070          C  
ATOM   4140  CD  ARG A 265      -2.112  32.344   6.121  1.00  1.070          C  
ATOM   4141  NE  ARG A 265      -3.026  33.390   6.576  1.00  1.070          N  
ATOM   4142  CZ  ARG A 265      -3.004  33.997   7.785  1.00  1.070          C  
ATOM   4143  NH1 ARG A 265      -2.093  33.680   8.684  1.00  1.070          N  
ATOM   4144  NH2 ARG A 265      -3.912  34.918   8.074  1.00  1.070          N  
ATOM   4145  H   ARG A 265       1.417  35.572   6.388  1.00  0.880          H  
ATOM   4146  HA  ARG A 265       1.500  33.425   4.558  1.00  0.940          H  
ATOM   4147 1HB  ARG A 265       0.121  33.550   6.590  1.00  1.290          H  
ATOM   4148 2HB  ARG A 265      -0.874  34.778   5.830  1.00  1.290          H  
ATOM   4149 1HG  ARG A 265      -1.703  33.186   4.226  1.00  1.290          H  
ATOM   4150 2HG  ARG A 265      -0.542  31.972   4.806  1.00  1.290          H  
ATOM   4151 1HD  ARG A 265      -2.709  31.570   5.695  1.00  1.290          H  
ATOM   4152 2HD  ARG A 265      -1.578  31.935   6.968  1.00  1.290          H  
ATOM   4153  HE  ARG A 265      -3.746  33.671   5.929  1.00  1.290          H  
ATOM   4154 1HH1 ARG A 265      -1.398  32.976   8.483  1.00  1.290          H  
ATOM   4155 2HH1 ARG A 265      -2.087  34.131   9.588  1.00  1.290          H  
ATOM   4156 1HH2 ARG A 265      -4.618  35.175   7.396  1.00  1.290          H  
ATOM   4157 2HH2 ARG A 265      -3.900  35.364   8.980  1.00  1.290          H  
ATOM   4158  N   LEU A 266      -0.000  36.176   3.445  1.00  0.800          N  
ATOM   4159  CA  LEU A 266      -0.413  36.889   2.237  1.00  0.870          C  
ATOM   4160  C   LEU A 266       0.738  37.089   1.278  1.00  0.840          C  
ATOM   4161  O   LEU A 266       0.580  36.957   0.064  1.00  0.880          O  
ATOM   4162  CB  LEU A 266      -0.976  38.270   2.575  1.00  1.190          C  
ATOM   4163  CG  LEU A 266      -2.344  38.350   3.240  1.00  1.190          C  
ATOM   4164  CD1 LEU A 266      -2.563  39.766   3.734  1.00  1.190          C  
ATOM   4165  CD2 LEU A 266      -3.418  38.010   2.212  1.00  1.190          C  
ATOM   4166  H   LEU A 266      -0.061  36.679   4.336  1.00  0.960          H  
ATOM   4167  HA  LEU A 266      -1.169  36.295   1.737  1.00  1.040          H  
ATOM   4168 1HB  LEU A 266      -0.266  38.752   3.251  1.00  1.430          H  
ATOM   4169 2HB  LEU A 266      -1.016  38.855   1.658  1.00  1.430          H  
ATOM   4170  HG  LEU A 266      -2.400  37.665   4.087  1.00  1.430          H  
ATOM   4171 1HD1 LEU A 266      -3.539  39.836   4.198  1.00  1.430          H  
ATOM   4172 2HD1 LEU A 266      -1.793  40.018   4.465  1.00  1.430          H  
ATOM   4173 3HD1 LEU A 266      -2.511  40.460   2.897  1.00  1.430          H  
ATOM   4174 1HD2 LEU A 266      -4.387  38.103   2.674  1.00  1.430          H  
ATOM   4175 2HD2 LEU A 266      -3.359  38.706   1.375  1.00  1.430          H  
ATOM   4176 3HD2 LEU A 266      -3.292  37.000   1.839  1.00  1.430          H  
ATOM   4177  N   ALA A 267       1.934  37.379   1.801  1.00  0.800          N  
ATOM   4178  CA  ALA A 267       3.070  37.581   0.924  1.00  0.810          C  
ATOM   4179  C   ALA A 267       3.281  36.342   0.070  1.00  0.780          C  
ATOM   4180  O   ALA A 267       3.714  36.438  -1.085  1.00  0.870          O  
ATOM   4181  CB  ALA A 267       4.313  37.901   1.713  1.00  1.130          C  
ATOM   4182  H   ALA A 267       2.043  37.545   2.806  1.00  0.960          H  
ATOM   4183  HA  ALA A 267       2.845  38.418   0.279  1.00  0.970          H  
ATOM   4184 1HB  ALA A 267       5.147  38.074   1.037  1.00  1.360          H  
ATOM   4185 2HB  ALA A 267       4.117  38.792   2.289  1.00  1.360          H  
ATOM   4186 3HB  ALA A 267       4.540  37.076   2.380  1.00  1.360          H  
ATOM   4187  N   ALA A 268       3.005  35.168   0.643  1.00  0.740          N  
ATOM   4188  CA  ALA A 268       3.119  33.941  -0.107  1.00  0.750          C  
ATOM   4189  C   ALA A 268       1.841  33.651  -0.920  1.00  0.740          C  
ATOM   4190  O   ALA A 268       1.914  33.388  -2.121  1.00  0.990          O  
ATOM   4191  CB  ALA A 268       3.417  32.800   0.850  1.00  1.050          C  
ATOM   4192  H   ALA A 268       2.737  35.144   1.634  1.00  0.890          H  
ATOM   4193  HA  ALA A 268       3.939  34.041  -0.812  1.00  0.900          H  
ATOM   4194 1HB  ALA A 268       3.542  31.900   0.288  1.00  1.260          H  
ATOM   4195 2HB  ALA A 268       4.333  33.008   1.402  1.00  1.260          H  
ATOM   4196 3HB  ALA A 268       2.591  32.693   1.557  1.00  1.260          H  
ATOM   4197  N   GLN A 269       0.661  33.779  -0.300  1.00  0.780          N  
ATOM   4198  CA  GLN A 269      -0.601  33.389  -0.938  1.00  0.850          C  
ATOM   4199  C   GLN A 269      -0.903  34.184  -2.200  1.00  0.880          C  
ATOM   4200  O   GLN A 269      -1.420  33.613  -3.181  1.00  1.000          O  
ATOM   4201  CB  GLN A 269      -1.808  33.567   0.008  1.00  1.160          C  
ATOM   4202  CG  GLN A 269      -3.110  32.912  -0.523  1.00  1.160          C  
ATOM   4203  CD  GLN A 269      -2.975  31.377  -0.513  1.00  1.160          C  
ATOM   4204  OE1 GLN A 269      -3.058  30.778   0.562  1.00  1.160          O  
ATOM   4205  NE2 GLN A 269      -2.699  30.761  -1.664  1.00  1.160          N  
ATOM   4206  H   GLN A 269       0.641  34.065   0.675  1.00  0.940          H  
ATOM   4207  HA  GLN A 269      -0.512  32.341  -1.211  1.00  1.020          H  
ATOM   4208 1HB  GLN A 269      -1.585  33.155   0.986  1.00  1.390          H  
ATOM   4209 2HB  GLN A 269      -2.006  34.631   0.144  1.00  1.390          H  
ATOM   4210 1HG  GLN A 269      -3.934  33.188   0.135  1.00  1.390          H  
ATOM   4211 2HG  GLN A 269      -3.323  33.244  -1.541  1.00  1.390          H  
ATOM   4212 1HE2 GLN A 269      -2.516  29.740  -1.673  1.00  1.390          H  
ATOM   4213 2HE2 GLN A 269      -2.588  31.300  -2.506  1.00  1.390          H  
ATOM   4214  N   ARG A 270      -0.549  35.476  -2.189  1.00  1.090          N  
ATOM   4215  CA  ARG A 270      -0.838  36.426  -3.257  1.00  1.460          C  
ATOM   4216  C   ARG A 270      -0.328  36.008  -4.614  1.00  1.580          C  
ATOM   4217  O   ARG A 270      -0.833  36.482  -5.631  1.00  1.790          O  
ATOM   4218  CB  ARG A 270      -0.273  37.799  -2.938  1.00  1.900          C  
ATOM   4219  CG  ARG A 270       1.241  37.848  -2.902  1.00  1.900          C  
ATOM   4220  CD  ARG A 270       1.764  39.156  -2.464  1.00  1.900          C  
ATOM   4221  NE  ARG A 270       3.206  39.083  -2.220  1.00  1.900          N  
ATOM   4222  CZ  ARG A 270       4.031  40.134  -2.017  1.00  1.900          C  
ATOM   4223  NH1 ARG A 270       3.572  41.374  -2.071  1.00  1.900          N  
ATOM   4224  NH2 ARG A 270       5.312  39.918  -1.758  1.00  1.900          N  
ATOM   4225  H   ARG A 270      -0.104  35.856  -1.343  1.00  1.310          H  
ATOM   4226  HA  ARG A 270      -1.919  36.521  -3.321  1.00  1.750          H  
ATOM   4227 1HB  ARG A 270      -0.619  38.518  -3.677  1.00  2.280          H  
ATOM   4228 2HB  ARG A 270      -0.640  38.120  -1.965  1.00  2.280          H  
ATOM   4229 1HG  ARG A 270       1.611  37.080  -2.243  1.00  2.280          H  
ATOM   4230 2HG  ARG A 270       1.637  37.676  -3.899  1.00  2.280          H  
ATOM   4231 1HD  ARG A 270       1.574  39.899  -3.234  1.00  2.280          H  
ATOM   4232 2HD  ARG A 270       1.272  39.444  -1.533  1.00  2.280          H  
ATOM   4233  HE  ARG A 270       3.604  38.132  -2.121  1.00  2.280          H  
ATOM   4234 1HH1 ARG A 270       2.599  41.551  -2.266  1.00  2.280          H  
ATOM   4235 2HH1 ARG A 270       4.202  42.152  -1.914  1.00  2.280          H  
ATOM   4236 1HH2 ARG A 270       5.673  38.973  -1.717  1.00  2.280          H  
ATOM   4237 2HH2 ARG A 270       5.939  40.700  -1.610  1.00  2.280          H  
ATOM   4238  N   ILE A 271       0.652  35.111  -4.671  1.00  1.670          N  
ATOM   4239  CA  ILE A 271       1.160  34.707  -5.969  1.00  2.140          C  
ATOM   4240  C   ILE A 271       0.049  34.180  -6.890  1.00  2.030          C  
ATOM   4241  O   ILE A 271       0.164  34.301  -8.112  1.00  2.320          O  
ATOM   4242  CB  ILE A 271       2.299  33.677  -5.830  1.00  2.810          C  
ATOM   4243  CG1 ILE A 271       3.024  33.511  -7.207  1.00  2.810          C  
ATOM   4244  CG2 ILE A 271       1.776  32.371  -5.314  1.00  2.810          C  
ATOM   4245  CD1 ILE A 271       4.302  32.722  -7.167  1.00  2.810          C  
ATOM   4246  H   ILE A 271       1.030  34.701  -3.808  1.00  2.000          H  
ATOM   4247  HA  ILE A 271       1.586  35.589  -6.443  1.00  2.570          H  
ATOM   4248  HB  ILE A 271       3.026  34.063  -5.115  1.00  3.370          H  
ATOM   4249 1HG1 ILE A 271       2.352  33.018  -7.909  1.00  3.370          H  
ATOM   4250 2HG1 ILE A 271       3.254  34.508  -7.597  1.00  3.370          H  
ATOM   4251 1HG2 ILE A 271       2.577  31.658  -5.183  1.00  3.370          H  
ATOM   4252 2HG2 ILE A 271       1.279  32.514  -4.358  1.00  3.370          H  
ATOM   4253 3HG2 ILE A 271       1.096  31.995  -6.012  1.00  3.370          H  
ATOM   4254 1HD1 ILE A 271       4.731  32.679  -8.171  1.00  3.370          H  
ATOM   4255 2HD1 ILE A 271       5.009  33.210  -6.496  1.00  3.370          H  
ATOM   4256 3HD1 ILE A 271       4.118  31.710  -6.825  1.00  3.370          H  
ATOM   4257  N   HIS A 272      -1.025  33.596  -6.325  1.00  1.810          N  
ATOM   4258  CA  HIS A 272      -2.093  33.082  -7.163  1.00  2.100          C  
ATOM   4259  C   HIS A 272      -3.389  33.872  -7.065  1.00  2.030          C  
ATOM   4260  O   HIS A 272      -4.436  33.372  -7.474  1.00  2.580          O  
ATOM   4261  CB  HIS A 272      -2.379  31.612  -6.855  1.00  2.820          C  
ATOM   4262  CG  HIS A 272      -1.210  30.783  -7.124  1.00  2.820          C  
ATOM   4263  ND1 HIS A 272      -0.620  30.742  -8.360  1.00  2.820          N  
ATOM   4264  CD2 HIS A 272      -0.505  29.941  -6.335  1.00  2.820          C  
ATOM   4265  CE1 HIS A 272       0.426  29.948  -8.323  1.00  2.820          C  
ATOM   4266  NE2 HIS A 272       0.526  29.450  -7.096  1.00  2.820          N  
ATOM   4267  H   HIS A 272      -1.093  33.501  -5.306  1.00  2.170          H  
ATOM   4268  HA  HIS A 272      -1.782  33.139  -8.203  1.00  2.520          H  
ATOM   4269 1HB  HIS A 272      -2.636  31.511  -5.805  1.00  3.390          H  
ATOM   4270 2HB  HIS A 272      -3.211  31.258  -7.453  1.00  3.390          H  
ATOM   4271  HD1 HIS A 272      -0.857  31.354  -9.113  1.00  3.390          H  
ATOM   4272  HD2 HIS A 272      -0.598  29.649  -5.285  1.00  3.390          H  
ATOM   4273  HE1 HIS A 272       1.032  29.819  -9.216  1.00  3.390          H  
ATOM   4274  N   GLN A 273      -3.339  35.105  -6.551  1.00  1.910          N  
ATOM   4275  CA  GLN A 273      -4.537  35.942  -6.421  1.00  2.290          C  
ATOM   4276  C   GLN A 273      -4.796  37.090  -7.436  1.00  2.230          C  
ATOM   4277  O   GLN A 273      -4.785  38.244  -7.006  1.00  2.270          O  
ATOM   4278  CB  GLN A 273      -4.582  36.567  -5.026  1.00  3.050          C  
ATOM   4279  CG  GLN A 273      -4.775  35.580  -3.899  1.00  3.050          C  
ATOM   4280  CD  GLN A 273      -4.921  36.229  -2.506  1.00  3.050          C  
ATOM   4281  OE1 GLN A 273      -3.942  36.590  -1.838  1.00  3.050          O  
ATOM   4282  NE2 GLN A 273      -6.177  36.387  -2.072  1.00  3.050          N  
ATOM   4283  H   GLN A 273      -2.434  35.482  -6.251  1.00  2.290          H  
ATOM   4284  HA  GLN A 273      -5.396  35.273  -6.489  1.00  2.750          H  
ATOM   4285 1HB  GLN A 273      -3.649  37.104  -4.847  1.00  3.660          H  
ATOM   4286 2HB  GLN A 273      -5.367  37.282  -4.983  1.00  3.660          H  
ATOM   4287 1HG  GLN A 273      -5.686  35.058  -4.122  1.00  3.660          H  
ATOM   4288 2HG  GLN A 273      -3.943  34.877  -3.880  1.00  3.660          H  
ATOM   4289 1HE2 GLN A 273      -6.382  36.815  -1.172  1.00  3.660          H  
ATOM   4290 2HE2 GLN A 273      -6.970  36.086  -2.627  1.00  3.660          H  
ATOM   4291  N   PRO A 274      -5.016  36.867  -8.755  1.00  2.910          N  
ATOM   4292  CA  PRO A 274      -5.448  37.905  -9.674  1.00  3.600          C  
ATOM   4293  C   PRO A 274      -6.803  38.403  -9.191  1.00  3.710          C  
ATOM   4294  O   PRO A 274      -7.580  37.619  -8.642  1.00  4.130          O  
ATOM   4295  CB  PRO A 274      -5.597  37.162 -11.009  1.00  5.400          C  
ATOM   4296  CG  PRO A 274      -4.679  35.991 -10.875  1.00  5.400          C  
ATOM   4297  CD  PRO A 274      -4.715  35.609  -9.408  1.00  5.400          C  
ATOM   4298  HA  PRO A 274      -4.702  38.711  -9.731  1.00  4.320          H  
ATOM   4299 1HB  PRO A 274      -6.639  36.864 -11.172  1.00  6.480          H  
ATOM   4300 2HB  PRO A 274      -5.315  37.826 -11.838  1.00  6.480          H  
ATOM   4301 1HG  PRO A 274      -5.039  35.171 -11.509  1.00  6.480          H  
ATOM   4302 2HG  PRO A 274      -3.671  36.244 -11.230  1.00  6.480          H  
ATOM   4303 1HD  PRO A 274      -5.480  34.854  -9.192  1.00  6.480          H  
ATOM   4304 2HD  PRO A 274      -3.710  35.287  -9.193  1.00  6.480          H  
ATOM   4305  N   SER A 275      -7.113  39.670  -9.454  1.00  3.780          N  
ATOM   4306  CA  SER A 275      -8.402  40.264  -9.063  1.00  4.100          C  
ATOM   4307  C   SER A 275      -9.654  39.543  -9.591  1.00  3.810          C  
ATOM   4308  O   SER A 275     -10.769  39.799  -9.133  1.00  4.010          O  
ATOM   4309  CB  SER A 275      -8.438  41.708  -9.517  1.00  5.610          C  
ATOM   4310  OG  SER A 275      -8.417  41.798 -10.915  1.00  5.610          O  
ATOM   4311  H   SER A 275      -6.436  40.264  -9.907  1.00  4.540          H  
ATOM   4312  HA  SER A 275      -8.447  40.259  -7.967  1.00  4.920          H  
ATOM   4313 1HB  SER A 275      -9.341  42.173  -9.137  1.00  6.730          H  
ATOM   4314 2HB  SER A 275      -7.592  42.244  -9.098  1.00  6.730          H  
ATOM   4315  HG  SER A 275      -8.490  42.735 -11.121  1.00  6.730          H  
ATOM   4316  N   LEU A 276      -9.481  38.623 -10.534  1.00  3.770          N  
ATOM   4317  CA  LEU A 276     -10.591  37.867 -11.089  1.00  3.980          C  
ATOM   4318  C   LEU A 276     -10.843  36.543 -10.359  1.00  3.450          C  
ATOM   4319  O   LEU A 276     -11.773  35.816 -10.713  1.00  3.860          O  
ATOM   4320  CB  LEU A 276     -10.318  37.573 -12.571  1.00  5.490          C  
ATOM   4321  CG  LEU A 276     -10.145  38.814 -13.511  1.00  5.490          C  
ATOM   4322  CD1 LEU A 276      -9.765  38.327 -14.906  1.00  5.490          C  
ATOM   4323  CD2 LEU A 276     -11.435  39.636 -13.571  1.00  5.490          C  
ATOM   4324  H   LEU A 276      -8.546  38.454 -10.871  1.00  4.520          H  
ATOM   4325  HA  LEU A 276     -11.493  38.464 -10.996  1.00  4.780          H  
ATOM   4326 1HB  LEU A 276      -9.416  36.974 -12.633  1.00  6.590          H  
ATOM   4327 2HB  LEU A 276     -11.149  36.975 -12.962  1.00  6.590          H  
ATOM   4328  HG  LEU A 276      -9.339  39.447 -13.136  1.00  6.590          H  
ATOM   4329 1HD1 LEU A 276      -9.626  39.183 -15.568  1.00  6.590          H  
ATOM   4330 2HD1 LEU A 276      -8.836  37.758 -14.855  1.00  6.590          H  
ATOM   4331 3HD1 LEU A 276     -10.557  37.691 -15.298  1.00  6.590          H  
ATOM   4332 1HD2 LEU A 276     -11.283  40.489 -14.234  1.00  6.590          H  
ATOM   4333 2HD2 LEU A 276     -12.245  39.018 -13.955  1.00  6.590          H  
ATOM   4334 3HD2 LEU A 276     -11.696  40.005 -12.582  1.00  6.590          H  
ATOM   4335  N   SER A 277      -9.998  36.202  -9.375  1.00  3.070          N  
ATOM   4336  CA  SER A 277     -10.167  34.962  -8.617  1.00  3.120          C  
ATOM   4337  C   SER A 277      -9.738  35.102  -7.154  1.00  2.570          C  
ATOM   4338  O   SER A 277      -9.964  34.202  -6.340  1.00  3.260          O  
ATOM   4339  CB  SER A 277      -9.404  33.831  -9.268  1.00  4.350          C  
ATOM   4340  OG  SER A 277      -8.029  34.089  -9.293  1.00  4.350          O  
ATOM   4341  H   SER A 277      -9.224  36.817  -9.125  1.00  3.680          H  
ATOM   4342  HA  SER A 277     -11.226  34.706  -8.626  1.00  3.740          H  
ATOM   4343 1HB  SER A 277      -9.589  32.930  -8.713  1.00  5.220          H  
ATOM   4344 2HB  SER A 277      -9.774  33.675 -10.278  1.00  5.220          H  
ATOM   4345  HG  SER A 277      -7.609  33.272  -9.580  1.00  5.220          H  
ATOM   4346  N   GLU A 278      -9.194  36.275  -6.810  1.00  2.020          N  
ATOM   4347  CA  GLU A 278      -8.637  36.604  -5.494  1.00  2.260          C  
ATOM   4348  C   GLU A 278      -9.485  36.156  -4.309  1.00  2.310          C  
ATOM   4349  O   GLU A 278      -8.960  35.605  -3.322  1.00  2.860          O  
ATOM   4350  CB  GLU A 278      -8.488  38.133  -5.395  1.00  3.070          C  
ATOM   4351  CG  GLU A 278      -7.923  38.665  -4.084  1.00  3.070          C  
ATOM   4352  CD  GLU A 278      -7.855  40.161  -4.016  1.00  3.070          C  
ATOM   4353  OE1 GLU A 278      -8.354  40.814  -4.901  1.00  3.070          O  
ATOM   4354  OE2 GLU A 278      -7.308  40.655  -3.059  1.00  3.070          O  
ATOM   4355  H   GLU A 278      -9.024  36.950  -7.560  1.00  2.420          H  
ATOM   4356  HA  GLU A 278      -7.658  36.133  -5.420  1.00  2.710          H  
ATOM   4357 1HB  GLU A 278      -7.822  38.477  -6.188  1.00  3.680          H  
ATOM   4358 2HB  GLU A 278      -9.454  38.605  -5.560  1.00  3.680          H  
ATOM   4359 1HG  GLU A 278      -8.531  38.310  -3.259  1.00  3.680          H  
ATOM   4360 2HG  GLU A 278      -6.941  38.287  -3.942  1.00  3.680          H  
ATOM   4361  N   ARG A 279     -10.787  36.391  -4.382  1.00  2.390          N  
ATOM   4362  CA  ARG A 279     -11.640  36.080  -3.250  1.00  2.830          C  
ATOM   4363  C   ARG A 279     -11.688  34.598  -2.859  1.00  2.300          C  
ATOM   4364  O   ARG A 279     -11.941  34.294  -1.691  1.00  2.810          O  
ATOM   4365  CB  ARG A 279     -13.034  36.658  -3.466  1.00  3.790          C  
ATOM   4366  CG  ARG A 279     -13.853  36.124  -4.632  1.00  3.790          C  
ATOM   4367  CD  ARG A 279     -15.118  36.912  -4.762  1.00  3.790          C  
ATOM   4368  NE  ARG A 279     -15.873  36.564  -5.952  1.00  3.790          N  
ATOM   4369  CZ  ARG A 279     -17.122  37.000  -6.242  1.00  3.790          C  
ATOM   4370  NH1 ARG A 279     -17.772  37.797  -5.406  1.00  3.790          N  
ATOM   4371  NH2 ARG A 279     -17.697  36.622  -7.375  1.00  3.790          N  
ATOM   4372  H   ARG A 279     -11.167  36.820  -5.216  1.00  2.870          H  
ATOM   4373  HA  ARG A 279     -11.237  36.620  -2.400  1.00  3.400          H  
ATOM   4374 1HB  ARG A 279     -13.620  36.504  -2.560  1.00  4.540          H  
ATOM   4375 2HB  ARG A 279     -12.941  37.734  -3.606  1.00  4.540          H  
ATOM   4376 1HG  ARG A 279     -13.294  36.203  -5.567  1.00  4.540          H  
ATOM   4377 2HG  ARG A 279     -14.120  35.079  -4.458  1.00  4.540          H  
ATOM   4378 1HD  ARG A 279     -15.742  36.720  -3.891  1.00  4.540          H  
ATOM   4379 2HD  ARG A 279     -14.875  37.974  -4.812  1.00  4.540          H  
ATOM   4380  HE  ARG A 279     -15.406  35.970  -6.658  1.00  4.540          H  
ATOM   4381 1HH1 ARG A 279     -17.341  38.090  -4.543  1.00  4.540          H  
ATOM   4382 2HH1 ARG A 279     -18.703  38.115  -5.633  1.00  4.540          H  
ATOM   4383 1HH2 ARG A 279     -17.191  35.983  -8.018  1.00  4.540          H  
ATOM   4384 2HH2 ARG A 279     -18.622  36.933  -7.609  1.00  4.540          H  
ATOM   4385  N   GLY A 280     -11.383  33.667  -3.777  1.00  1.850          N  
ATOM   4386  CA  GLY A 280     -11.454  32.250  -3.420  1.00  1.720          C  
ATOM   4387  C   GLY A 280     -10.233  31.790  -2.630  1.00  1.430          C  
ATOM   4388  O   GLY A 280     -10.194  30.678  -2.100  1.00  1.640          O  
ATOM   4389  H   GLY A 280     -11.116  33.909  -4.739  1.00  2.220          H  
ATOM   4390 1HA  GLY A 280     -12.354  32.071  -2.833  1.00  2.060          H  
ATOM   4391 2HA  GLY A 280     -11.552  31.656  -4.320  1.00  2.060          H  
ATOM   4392  N   PHE A 281      -9.246  32.670  -2.503  1.00  1.360          N  
ATOM   4393  CA  PHE A 281      -8.034  32.377  -1.763  1.00  1.230          C  
ATOM   4394  C   PHE A 281      -8.208  33.023  -0.408  1.00  1.030          C  
ATOM   4395  O   PHE A 281      -7.838  32.452   0.634  1.00  0.970          O  
ATOM   4396  CB  PHE A 281      -6.857  32.973  -2.496  1.00  1.770          C  
ATOM   4397  CG  PHE A 281      -6.623  32.367  -3.824  1.00  1.770          C  
ATOM   4398  CD1 PHE A 281      -7.364  32.776  -4.922  1.00  1.770          C  
ATOM   4399  CD2 PHE A 281      -5.658  31.433  -4.002  1.00  1.770          C  
ATOM   4400  CE1 PHE A 281      -7.160  32.237  -6.143  1.00  1.770          C  
ATOM   4401  CE2 PHE A 281      -5.440  30.886  -5.236  1.00  1.770          C  
ATOM   4402  CZ  PHE A 281      -6.198  31.281  -6.307  1.00  1.770          C  
ATOM   4403  H   PHE A 281      -9.326  33.581  -2.952  1.00  1.630          H  
ATOM   4404  HA  PHE A 281      -7.915  31.305  -1.645  1.00  1.480          H  
ATOM   4405 1HB  PHE A 281      -7.069  34.003  -2.644  1.00  2.130          H  
ATOM   4406 2HB  PHE A 281      -5.954  32.894  -1.902  1.00  2.130          H  
ATOM   4407  HD1 PHE A 281      -8.129  33.534  -4.806  1.00  2.130          H  
ATOM   4408  HD2 PHE A 281      -5.060  31.130  -3.152  1.00  2.130          H  
ATOM   4409  HE1 PHE A 281      -7.759  32.574  -6.983  1.00  2.130          H  
ATOM   4410  HE2 PHE A 281      -4.667  30.146  -5.367  1.00  2.130          H  
ATOM   4411  HZ  PHE A 281      -6.022  30.851  -7.289  1.00  2.130          H  
ATOM   4412  N   ASN A 282      -8.894  34.183  -0.425  1.00  1.010          N  
ATOM   4413  CA  ASN A 282      -9.159  34.916   0.796  1.00  0.900          C  
ATOM   4414  C   ASN A 282      -9.958  34.029   1.738  1.00  0.800          C  
ATOM   4415  O   ASN A 282      -9.754  34.062   2.953  1.00  0.760          O  
ATOM   4416  CB  ASN A 282      -9.874  36.228   0.554  1.00  1.300          C  
ATOM   4417  CG  ASN A 282      -8.977  37.321   0.001  1.00  1.300          C  
ATOM   4418  OD1 ASN A 282      -7.734  37.268   0.083  1.00  1.300          O  
ATOM   4419  ND2 ASN A 282      -9.597  38.334  -0.539  1.00  1.300          N  
ATOM   4420  H   ASN A 282      -9.151  34.588  -1.328  1.00  1.210          H  
ATOM   4421  HA  ASN A 282      -8.216  35.158   1.253  1.00  1.080          H  
ATOM   4422 1HB  ASN A 282     -10.698  36.064  -0.131  1.00  1.560          H  
ATOM   4423 2HB  ASN A 282     -10.301  36.575   1.494  1.00  1.560          H  
ATOM   4424 1HD2 ASN A 282      -9.070  39.110  -0.904  1.00  1.560          H  
ATOM   4425 2HD2 ASN A 282     -10.595  38.355  -0.573  1.00  1.560          H  
ATOM   4426  N   GLU A 283     -10.811  33.165   1.186  1.00  0.820          N  
ATOM   4427  CA  GLU A 283     -11.604  32.283   2.029  1.00  0.790          C  
ATOM   4428  C   GLU A 283     -10.772  31.369   2.938  1.00  0.730          C  
ATOM   4429  O   GLU A 283     -11.183  31.118   4.070  1.00  0.720          O  
ATOM   4430  CB  GLU A 283     -12.530  31.387   1.197  1.00  1.120          C  
ATOM   4431  CG  GLU A 283     -13.709  32.088   0.535  1.00  1.120          C  
ATOM   4432  CD  GLU A 283     -14.567  31.137  -0.269  1.00  1.120          C  
ATOM   4433  OE1 GLU A 283     -14.212  29.983  -0.361  1.00  1.120          O  
ATOM   4434  OE2 GLU A 283     -15.571  31.562  -0.791  1.00  1.120          O  
ATOM   4435  H   GLU A 283     -10.977  33.212   0.172  1.00  0.980          H  
ATOM   4436  HA  GLU A 283     -12.225  32.914   2.658  1.00  0.950          H  
ATOM   4437 1HB  GLU A 283     -11.943  30.913   0.406  1.00  1.340          H  
ATOM   4438 2HB  GLU A 283     -12.926  30.591   1.831  1.00  1.340          H  
ATOM   4439 1HG  GLU A 283     -14.322  32.554   1.304  1.00  1.340          H  
ATOM   4440 2HG  GLU A 283     -13.335  32.872  -0.113  1.00  1.340          H  
ATOM   4441  N   ILE A 284      -9.615  30.865   2.489  1.00  0.740          N  
ATOM   4442  CA  ILE A 284      -8.880  29.933   3.347  1.00  0.710          C  
ATOM   4443  C   ILE A 284      -8.163  30.730   4.414  1.00  0.700          C  
ATOM   4444  O   ILE A 284      -8.129  30.327   5.581  1.00  0.670          O  
ATOM   4445  CB  ILE A 284      -7.864  29.046   2.594  1.00  1.010          C  
ATOM   4446  CG1 ILE A 284      -8.552  28.188   1.492  1.00  1.010          C  
ATOM   4447  CG2 ILE A 284      -7.141  28.083   3.616  1.00  1.010          C  
ATOM   4448  CD1 ILE A 284      -9.662  27.211   1.935  1.00  1.010          C  
ATOM   4449  H   ILE A 284      -9.233  31.155   1.586  1.00  0.890          H  
ATOM   4450  HA  ILE A 284      -9.592  29.282   3.852  1.00  0.850          H  
ATOM   4451  HB  ILE A 284      -7.128  29.682   2.104  1.00  1.210          H  
ATOM   4452 1HG1 ILE A 284      -8.975  28.866   0.747  1.00  1.210          H  
ATOM   4453 2HG1 ILE A 284      -7.781  27.606   1.035  1.00  1.210          H  
ATOM   4454 1HG2 ILE A 284      -6.411  27.466   3.094  1.00  1.210          H  
ATOM   4455 2HG2 ILE A 284      -6.637  28.653   4.376  1.00  1.210          H  
ATOM   4456 3HG2 ILE A 284      -7.863  27.442   4.100  1.00  1.210          H  
ATOM   4457 1HD1 ILE A 284     -10.031  26.676   1.061  1.00  1.210          H  
ATOM   4458 2HD1 ILE A 284      -9.279  26.481   2.650  1.00  1.210          H  
ATOM   4459 3HD1 ILE A 284     -10.493  27.755   2.392  1.00  1.210          H  
ATOM   4460  N   ILE A 285      -7.534  31.842   4.015  1.00  0.730          N  
ATOM   4461  CA  ILE A 285      -6.814  32.621   5.015  1.00  0.740          C  
ATOM   4462  C   ILE A 285      -7.805  33.218   6.033  1.00  0.690          C  
ATOM   4463  O   ILE A 285      -7.455  33.389   7.202  1.00  0.680          O  
ATOM   4464  CB  ILE A 285      -5.893  33.700   4.374  1.00  1.030          C  
ATOM   4465  CG1 ILE A 285      -6.717  34.704   3.610  1.00  1.030          C  
ATOM   4466  CG2 ILE A 285      -4.824  33.017   3.459  1.00  1.030          C  
ATOM   4467  CD1 ILE A 285      -5.983  35.898   3.095  1.00  1.030          C  
ATOM   4468  H   ILE A 285      -7.598  32.127   3.032  1.00  0.880          H  
ATOM   4469  HA  ILE A 285      -6.158  31.944   5.558  1.00  0.890          H  
ATOM   4470  HB  ILE A 285      -5.397  34.241   5.161  1.00  1.240          H  
ATOM   4471 1HG1 ILE A 285      -7.157  34.179   2.798  1.00  1.240          H  
ATOM   4472 2HG1 ILE A 285      -7.498  35.088   4.245  1.00  1.240          H  
ATOM   4473 1HG2 ILE A 285      -4.149  33.746   3.028  1.00  1.240          H  
ATOM   4474 2HG2 ILE A 285      -4.253  32.321   4.045  1.00  1.240          H  
ATOM   4475 3HG2 ILE A 285      -5.326  32.474   2.657  1.00  1.240          H  
ATOM   4476 1HD1 ILE A 285      -6.681  36.548   2.566  1.00  1.240          H  
ATOM   4477 2HD1 ILE A 285      -5.550  36.439   3.937  1.00  1.240          H  
ATOM   4478 3HD1 ILE A 285      -5.200  35.600   2.409  1.00  1.240          H  
ATOM   4479  N   THR A 286      -9.050  33.486   5.603  1.00  0.680          N  
ATOM   4480  CA  THR A 286     -10.109  33.968   6.481  1.00  0.680          C  
ATOM   4481  C   THR A 286     -10.478  32.898   7.502  1.00  0.640          C  
ATOM   4482  O   THR A 286     -10.603  33.205   8.692  1.00  0.650          O  
ATOM   4483  CB  THR A 286     -11.360  34.400   5.691  1.00  0.950          C  
ATOM   4484  OG1 THR A 286     -11.019  35.486   4.811  1.00  0.950          O  
ATOM   4485  CG2 THR A 286     -12.468  34.855   6.654  1.00  0.950          C  
ATOM   4486  H   THR A 286      -9.263  33.388   4.611  1.00  0.820          H  
ATOM   4487  HA  THR A 286      -9.741  34.837   7.022  1.00  0.820          H  
ATOM   4488  HB  THR A 286     -11.712  33.567   5.096  1.00  1.140          H  
ATOM   4489  HG1 THR A 286     -10.424  35.147   4.114  1.00  1.140          H  
ATOM   4490 1HG2 THR A 286     -13.341  35.160   6.086  1.00  1.140          H  
ATOM   4491 2HG2 THR A 286     -12.748  34.039   7.318  1.00  1.140          H  
ATOM   4492 3HG2 THR A 286     -12.109  35.695   7.244  1.00  1.140          H  
ATOM   4493  N   GLU A 287     -10.657  31.643   7.052  1.00  0.620          N  
ATOM   4494  CA  GLU A 287     -10.981  30.556   7.973  1.00  0.630          C  
ATOM   4495  C   GLU A 287      -9.854  30.389   9.006  1.00  0.600          C  
ATOM   4496  O   GLU A 287     -10.109  30.222  10.206  1.00  0.600          O  
ATOM   4497  CB  GLU A 287     -11.133  29.238   7.202  1.00  0.880          C  
ATOM   4498  CG  GLU A 287     -12.327  29.075   6.318  1.00  0.880          C  
ATOM   4499  CD  GLU A 287     -12.257  27.783   5.511  1.00  0.880          C  
ATOM   4500  OE1 GLU A 287     -11.353  27.038   5.777  1.00  0.880          O  
ATOM   4501  OE2 GLU A 287     -13.049  27.565   4.622  1.00  0.880          O  
ATOM   4502  H   GLU A 287     -10.610  31.451   6.045  1.00  0.740          H  
ATOM   4503  HA  GLU A 287     -11.909  30.795   8.494  1.00  0.760          H  
ATOM   4504 1HB  GLU A 287     -10.304  29.150   6.529  1.00  1.050          H  
ATOM   4505 2HB  GLU A 287     -11.109  28.399   7.894  1.00  1.050          H  
ATOM   4506 1HG  GLU A 287     -13.154  29.011   6.975  1.00  1.050          H  
ATOM   4507 2HG  GLU A 287     -12.469  29.926   5.681  1.00  1.050          H  
ATOM   4508  N   HIS A 288      -8.603  30.505   8.533  1.00  0.610          N  
ATOM   4509  CA  HIS A 288      -7.418  30.386   9.371  1.00  0.650          C  
ATOM   4510  C   HIS A 288      -7.446  31.473  10.429  1.00  0.670          C  
ATOM   4511  O   HIS A 288      -7.315  31.212  11.630  1.00  0.680          O  
ATOM   4512  CB  HIS A 288      -6.148  30.554   8.526  1.00  0.890          C  
ATOM   4513  CG  HIS A 288      -4.891  30.400   9.269  1.00  0.890          C  
ATOM   4514  ND1 HIS A 288      -4.333  29.180   9.554  1.00  0.890          N  
ATOM   4515  CD2 HIS A 288      -4.095  31.316   9.822  1.00  0.890          C  
ATOM   4516  CE1 HIS A 288      -3.224  29.363  10.233  1.00  0.890          C  
ATOM   4517  NE2 HIS A 288      -3.053  30.656  10.403  1.00  0.890          N  
ATOM   4518  H   HIS A 288      -8.469  30.620   7.522  1.00  0.730          H  
ATOM   4519  HA  HIS A 288      -7.396  29.414   9.867  1.00  0.780          H  
ATOM   4520 1HB  HIS A 288      -6.154  29.860   7.691  1.00  1.070          H  
ATOM   4521 2HB  HIS A 288      -6.134  31.539   8.099  1.00  1.070          H  
ATOM   4522  HD1 HIS A 288      -4.689  28.280   9.274  1.00  1.070          H  
ATOM   4523  HD2 HIS A 288      -4.159  32.395   9.873  1.00  1.070          H  
ATOM   4524  HE1 HIS A 288      -2.634  28.524  10.553  1.00  1.070          H  
ATOM   4525  N   TYR A 289      -7.636  32.713   9.976  1.00  0.690          N  
ATOM   4526  CA  TYR A 289      -7.645  33.873  10.835  1.00  0.740          C  
ATOM   4527  C   TYR A 289      -8.685  33.671  11.934  1.00  0.730          C  
ATOM   4528  O   TYR A 289      -8.404  33.929  13.105  1.00  0.780          O  
ATOM   4529  CB  TYR A 289      -7.963  35.128  10.016  1.00  1.020          C  
ATOM   4530  CG  TYR A 289      -7.807  36.442  10.741  1.00  1.020          C  
ATOM   4531  CD1 TYR A 289      -6.577  37.091  10.671  1.00  1.020          C  
ATOM   4532  CD2 TYR A 289      -8.843  36.999  11.475  1.00  1.020          C  
ATOM   4533  CE1 TYR A 289      -6.385  38.292  11.313  1.00  1.020          C  
ATOM   4534  CE2 TYR A 289      -8.642  38.206  12.127  1.00  1.020          C  
ATOM   4535  CZ  TYR A 289      -7.417  38.849  12.039  1.00  1.020          C  
ATOM   4536  OH  TYR A 289      -7.216  40.047  12.673  1.00  1.020          O  
ATOM   4537  H   TYR A 289      -7.739  32.864   8.970  1.00  0.830          H  
ATOM   4538  HA  TYR A 289      -6.666  33.976  11.296  1.00  0.890          H  
ATOM   4539 1HB  TYR A 289      -7.322  35.149   9.138  1.00  1.220          H  
ATOM   4540 2HB  TYR A 289      -8.990  35.064   9.655  1.00  1.220          H  
ATOM   4541  HD1 TYR A 289      -5.762  36.650  10.099  1.00  1.220          H  
ATOM   4542  HD2 TYR A 289      -9.807  36.493  11.541  1.00  1.220          H  
ATOM   4543  HE1 TYR A 289      -5.421  38.799  11.250  1.00  1.220          H  
ATOM   4544  HE2 TYR A 289      -9.451  38.653  12.705  1.00  1.220          H  
ATOM   4545  HH  TYR A 289      -8.001  40.272  13.179  1.00  1.220          H  
ATOM   4546  N   LYS A 290      -9.902  33.233  11.569  1.00  0.690          N  
ATOM   4547  CA  LYS A 290     -10.936  33.033  12.576  1.00  0.710          C  
ATOM   4548  C   LYS A 290     -10.552  32.009  13.651  1.00  0.700          C  
ATOM   4549  O   LYS A 290     -10.836  32.244  14.826  1.00  0.760          O  
ATOM   4550  CB  LYS A 290     -12.277  32.666  11.939  1.00  0.990          C  
ATOM   4551  CG  LYS A 290     -12.952  33.835  11.205  1.00  0.990          C  
ATOM   4552  CD  LYS A 290     -14.313  33.438  10.622  1.00  0.990          C  
ATOM   4553  CE  LYS A 290     -14.989  34.620   9.912  1.00  0.990          C  
ATOM   4554  NZ  LYS A 290     -16.352  34.268   9.419  1.00  0.990          N  
ATOM   4555  H   LYS A 290     -10.106  33.064  10.578  1.00  0.830          H  
ATOM   4556  HA  LYS A 290     -11.081  33.984  13.086  1.00  0.850          H  
ATOM   4557 1HB  LYS A 290     -12.121  31.860  11.215  1.00  1.180          H  
ATOM   4558 2HB  LYS A 290     -12.957  32.297  12.706  1.00  1.180          H  
ATOM   4559 1HG  LYS A 290     -13.086  34.663  11.900  1.00  1.180          H  
ATOM   4560 2HG  LYS A 290     -12.302  34.169  10.398  1.00  1.180          H  
ATOM   4561 1HD  LYS A 290     -14.174  32.633   9.890  1.00  1.180          H  
ATOM   4562 2HD  LYS A 290     -14.968  33.074  11.412  1.00  1.180          H  
ATOM   4563 1HE  LYS A 290     -15.067  35.461  10.598  1.00  1.180          H  
ATOM   4564 2HE  LYS A 290     -14.379  34.913   9.062  1.00  1.180          H  
ATOM   4565 1HZ  LYS A 290     -16.768  35.050   8.949  1.00  1.180          H  
ATOM   4566 2HZ  LYS A 290     -16.300  33.477   8.760  1.00  1.180          H  
ATOM   4567 3HZ  LYS A 290     -16.941  34.004  10.202  1.00  1.180          H  
ATOM   4568  N   PHE A 291      -9.904  30.886  13.294  1.00  0.660          N  
ATOM   4569  CA  PHE A 291      -9.485  29.961  14.361  1.00  0.650          C  
ATOM   4570  C   PHE A 291      -8.370  30.594  15.213  1.00  0.660          C  
ATOM   4571  O   PHE A 291      -8.402  30.544  16.449  1.00  0.680          O  
ATOM   4572  CB  PHE A 291      -8.979  28.608  13.825  1.00  0.910          C  
ATOM   4573  CG  PHE A 291     -10.029  27.549  13.416  1.00  0.910          C  
ATOM   4574  CD1 PHE A 291      -9.966  26.931  12.160  1.00  0.910          C  
ATOM   4575  CD2 PHE A 291     -11.048  27.150  14.290  1.00  0.910          C  
ATOM   4576  CE1 PHE A 291     -10.884  25.955  11.796  1.00  0.910          C  
ATOM   4577  CE2 PHE A 291     -11.959  26.181  13.918  1.00  0.910          C  
ATOM   4578  CZ  PHE A 291     -11.880  25.579  12.675  1.00  0.910          C  
ATOM   4579  H   PHE A 291      -9.746  30.672  12.299  1.00  0.790          H  
ATOM   4580  HA  PHE A 291     -10.341  29.779  15.005  1.00  0.780          H  
ATOM   4581 1HB  PHE A 291      -8.361  28.811  12.938  1.00  1.100          H  
ATOM   4582 2HB  PHE A 291      -8.313  28.156  14.561  1.00  1.100          H  
ATOM   4583  HD1 PHE A 291      -9.166  27.222  11.463  1.00  1.100          H  
ATOM   4584  HD2 PHE A 291     -11.122  27.604  15.279  1.00  1.100          H  
ATOM   4585  HE1 PHE A 291     -10.810  25.488  10.813  1.00  1.100          H  
ATOM   4586  HE2 PHE A 291     -12.736  25.888  14.610  1.00  1.100          H  
ATOM   4587  HZ  PHE A 291     -12.599  24.809  12.393  1.00  1.100          H  
ATOM   4588  N   MET A 292      -7.402  31.233  14.556  1.00  0.650          N  
ATOM   4589  CA  MET A 292      -6.280  31.872  15.237  1.00  0.690          C  
ATOM   4590  C   MET A 292      -6.720  33.012  16.149  1.00  0.720          C  
ATOM   4591  O   MET A 292      -6.083  33.289  17.165  1.00  0.770          O  
ATOM   4592  CB  MET A 292      -5.278  32.371  14.225  1.00  0.950          C  
ATOM   4593  CG  MET A 292      -4.433  31.297  13.526  1.00  0.950          C  
ATOM   4594  SD  MET A 292      -3.330  30.409  14.640  1.00  0.950          S  
ATOM   4595  CE  MET A 292      -2.076  31.692  14.934  1.00  0.950          C  
ATOM   4596  H   MET A 292      -7.436  31.255  13.531  1.00  0.780          H  
ATOM   4597  HA  MET A 292      -5.796  31.122  15.859  1.00  0.830          H  
ATOM   4598 1HB  MET A 292      -5.803  32.927  13.451  1.00  1.140          H  
ATOM   4599 2HB  MET A 292      -4.635  33.047  14.734  1.00  1.140          H  
ATOM   4600 1HG  MET A 292      -5.089  30.568  13.032  1.00  1.140          H  
ATOM   4601 2HG  MET A 292      -3.828  31.775  12.767  1.00  1.140          H  
ATOM   4602 1HE  MET A 292      -1.312  31.317  15.602  1.00  1.140          H  
ATOM   4603 2HE  MET A 292      -1.609  31.977  13.982  1.00  1.140          H  
ATOM   4604 3HE  MET A 292      -2.523  32.569  15.372  1.00  1.140          H  
ATOM   4605  N   GLY A 293      -7.791  33.698  15.769  1.00  0.720          N  
ATOM   4606  CA  GLY A 293      -8.351  34.807  16.521  1.00  0.790          C  
ATOM   4607  C   GLY A 293      -9.424  34.374  17.530  1.00  0.780          C  
ATOM   4608  O   GLY A 293     -10.147  35.217  18.062  1.00  0.860          O  
ATOM   4609  H   GLY A 293      -8.219  33.485  14.867  1.00  0.860          H  
ATOM   4610 1HA  GLY A 293      -7.548  35.327  17.042  1.00  0.950          H  
ATOM   4611 2HA  GLY A 293      -8.783  35.518  15.818  1.00  0.950          H  
ATOM   4612  N   SER A 294      -9.613  33.066  17.712  1.00  0.730          N  
ATOM   4613  CA  SER A 294     -10.635  32.532  18.609  1.00  0.730          C  
ATOM   4614  C   SER A 294     -10.169  32.599  20.052  1.00  0.670          C  
ATOM   4615  O   SER A 294      -9.022  32.981  20.336  1.00  0.640          O  
ATOM   4616  CB  SER A 294     -10.985  31.097  18.252  1.00  1.020          C  
ATOM   4617  OG  SER A 294      -9.934  30.212  18.549  1.00  1.020          O  
ATOM   4618  H   SER A 294      -9.031  32.394  17.213  1.00  0.880          H  
ATOM   4619  HA  SER A 294     -11.536  33.140  18.510  1.00  0.880          H  
ATOM   4620 1HB  SER A 294     -11.867  30.802  18.792  1.00  1.230          H  
ATOM   4621 2HB  SER A 294     -11.221  31.037  17.193  1.00  1.230          H  
ATOM   4622  HG  SER A 294      -9.345  30.249  17.766  1.00  1.230          H  
ATOM   4623  N   ARG A 295     -11.064  32.276  21.002  1.00  0.710          N  
ATOM   4624  CA  ARG A 295     -10.654  32.296  22.403  1.00  0.700          C  
ATOM   4625  C   ARG A 295      -9.544  31.258  22.611  1.00  0.660          C  
ATOM   4626  O   ARG A 295      -8.554  31.512  23.312  1.00  0.720          O  
ATOM   4627  CB  ARG A 295     -11.861  32.079  23.300  1.00  0.980          C  
ATOM   4628  CG  ARG A 295     -11.591  32.054  24.786  1.00  0.980          C  
ATOM   4629  CD  ARG A 295     -12.840  32.198  25.667  1.00  0.980          C  
ATOM   4630  NE  ARG A 295     -13.220  33.558  25.844  1.00  0.980          N  
ATOM   4631  CZ  ARG A 295     -13.961  34.037  26.870  1.00  0.980          C  
ATOM   4632  NH1 ARG A 295     -14.389  33.244  27.832  1.00  0.980          N  
ATOM   4633  NH2 ARG A 295     -14.240  35.321  26.915  1.00  0.980          N  
ATOM   4634  H   ARG A 295     -12.007  31.955  20.758  1.00  0.850          H  
ATOM   4635  HA  ARG A 295     -10.255  33.286  22.631  1.00  0.840          H  
ATOM   4636 1HB  ARG A 295     -12.594  32.846  23.107  1.00  1.180          H  
ATOM   4637 2HB  ARG A 295     -12.297  31.142  23.032  1.00  1.180          H  
ATOM   4638 1HG  ARG A 295     -11.070  31.139  25.055  1.00  1.180          H  
ATOM   4639 2HG  ARG A 295     -10.968  32.886  25.012  1.00  1.180          H  
ATOM   4640 1HD  ARG A 295     -13.678  31.737  25.175  1.00  1.180          H  
ATOM   4641 2HD  ARG A 295     -12.688  31.732  26.627  1.00  1.180          H  
ATOM   4642  HE  ARG A 295     -12.910  34.230  25.132  1.00  1.180          H  
ATOM   4643 1HH1 ARG A 295     -14.181  32.260  27.822  1.00  1.180          H  
ATOM   4644 2HH1 ARG A 295     -14.876  33.649  28.640  1.00  1.180          H  
ATOM   4645 1HH2 ARG A 295     -13.917  35.929  26.144  1.00  1.180          H  
ATOM   4646 2HH2 ARG A 295     -14.788  35.704  27.669  1.00  1.180          H  
ATOM   4647  N   ILE A 296      -9.710  30.098  21.958  1.00  0.640          N  
ATOM   4648  CA  ILE A 296      -8.723  29.023  21.981  1.00  0.650          C  
ATOM   4649  C   ILE A 296      -7.463  29.444  21.277  1.00  0.580          C  
ATOM   4650  O   ILE A 296      -6.362  29.122  21.730  1.00  0.570          O  
ATOM   4651  CB  ILE A 296      -9.223  27.718  21.342  1.00  0.910          C  
ATOM   4652  CG1 ILE A 296     -10.314  27.122  22.238  1.00  0.910          C  
ATOM   4653  CG2 ILE A 296      -8.025  26.771  21.082  1.00  0.910          C  
ATOM   4654  CD1 ILE A 296     -11.080  25.976  21.611  1.00  0.910          C  
ATOM   4655  H   ILE A 296     -10.555  29.992  21.414  1.00  0.770          H  
ATOM   4656  HA  ILE A 296      -8.472  28.810  23.016  1.00  0.780          H  
ATOM   4657  HB  ILE A 296      -9.702  27.935  20.386  1.00  1.090          H  
ATOM   4658 1HG1 ILE A 296      -9.877  26.791  23.171  1.00  1.090          H  
ATOM   4659 2HG1 ILE A 296     -10.991  27.908  22.459  1.00  1.090          H  
ATOM   4660 1HG2 ILE A 296      -8.351  25.860  20.643  1.00  1.090          H  
ATOM   4661 2HG2 ILE A 296      -7.319  27.221  20.406  1.00  1.090          H  
ATOM   4662 3HG2 ILE A 296      -7.524  26.564  22.008  1.00  1.090          H  
ATOM   4663 1HD1 ILE A 296     -11.843  25.605  22.257  1.00  1.090          H  
ATOM   4664 2HD1 ILE A 296     -11.536  26.324  20.693  1.00  1.090          H  
ATOM   4665 3HD1 ILE A 296     -10.414  25.183  21.413  1.00  1.090          H  
ATOM   4666  N   GLY A 297      -7.629  30.075  20.125  1.00  0.580          N  
ATOM   4667  CA  GLY A 297      -6.517  30.511  19.309  1.00  0.560          C  
ATOM   4668  C   GLY A 297      -5.543  31.315  20.131  1.00  0.550          C  
ATOM   4669  O   GLY A 297      -4.364  30.955  20.245  1.00  0.540          O  
ATOM   4670  H   GLY A 297      -8.579  30.256  19.816  1.00  0.700          H  
ATOM   4671 1HA  GLY A 297      -6.021  29.668  18.867  1.00  0.670          H  
ATOM   4672 2HA  GLY A 297      -6.897  31.125  18.494  1.00  0.670          H  
ATOM   4673  N   SER A 298      -6.026  32.395  20.713  1.00  0.580          N  
ATOM   4674  CA  SER A 298      -5.157  33.248  21.498  1.00  0.610          C  
ATOM   4675  C   SER A 298      -4.566  32.553  22.713  1.00  0.580          C  
ATOM   4676  O   SER A 298      -3.373  32.717  23.001  1.00  0.580          O  
ATOM   4677  CB  SER A 298      -5.861  34.477  21.910  1.00  0.840          C  
ATOM   4678  OG  SER A 298      -5.012  35.279  22.683  1.00  0.840          O  
ATOM   4679  H   SER A 298      -7.019  32.626  20.581  1.00  0.700          H  
ATOM   4680  HA  SER A 298      -4.331  33.554  20.855  1.00  0.730          H  
ATOM   4681 1HB  SER A 298      -6.153  35.003  21.034  1.00  1.010          H  
ATOM   4682 2HB  SER A 298      -6.758  34.208  22.448  1.00  1.010          H  
ATOM   4683  HG  SER A 298      -5.500  36.080  22.871  1.00  1.010          H  
ATOM   4684  N   TRP A 299      -5.370  31.780  23.457  1.00  0.580          N  
ATOM   4685  CA  TRP A 299      -4.809  31.122  24.624  1.00  0.580          C  
ATOM   4686  C   TRP A 299      -3.659  30.202  24.166  1.00  0.530          C  
ATOM   4687  O   TRP A 299      -2.589  30.213  24.770  1.00  0.530          O  
ATOM   4688  CB  TRP A 299      -5.882  30.397  25.452  1.00  0.810          C  
ATOM   4689  CG  TRP A 299      -5.337  29.846  26.758  1.00  0.810          C  
ATOM   4690  CD1 TRP A 299      -5.221  30.529  27.949  1.00  0.810          C  
ATOM   4691  CD2 TRP A 299      -4.836  28.526  27.015  1.00  0.810          C  
ATOM   4692  NE1 TRP A 299      -4.666  29.716  28.905  1.00  0.810          N  
ATOM   4693  CE2 TRP A 299      -4.413  28.503  28.354  1.00  0.810          C  
ATOM   4694  CE3 TRP A 299      -4.704  27.377  26.236  1.00  0.810          C  
ATOM   4695  CZ2 TRP A 299      -3.848  27.401  28.909  1.00  0.810          C  
ATOM   4696  CZ3 TRP A 299      -4.147  26.264  26.808  1.00  0.810          C  
ATOM   4697  CH2 TRP A 299      -3.713  26.281  28.104  1.00  0.810          C  
ATOM   4698  H   TRP A 299      -6.365  31.663  23.234  1.00  0.700          H  
ATOM   4699  HA  TRP A 299      -4.382  31.888  25.272  1.00  0.700          H  
ATOM   4700 1HB  TRP A 299      -6.698  31.090  25.675  1.00  0.970          H  
ATOM   4701 2HB  TRP A 299      -6.303  29.578  24.866  1.00  0.970          H  
ATOM   4702  HD1 TRP A 299      -5.509  31.563  28.103  1.00  0.970          H  
ATOM   4703  HE1 TRP A 299      -4.431  29.929  29.908  1.00  0.970          H  
ATOM   4704  HE3 TRP A 299      -5.027  27.364  25.198  1.00  0.970          H  
ATOM   4705  HZ2 TRP A 299      -3.521  27.399  29.947  1.00  0.970          H  
ATOM   4706  HZ3 TRP A 299      -4.047  25.381  26.194  1.00  0.970          H  
ATOM   4707  HH2 TRP A 299      -3.259  25.401  28.510  1.00  0.970          H  
ATOM   4708  N   CYS A 300      -3.842  29.449  23.069  1.00  0.510          N  
ATOM   4709  CA  CYS A 300      -2.781  28.570  22.562  1.00  0.480          C  
ATOM   4710  C   CYS A 300      -1.511  29.343  22.217  1.00  0.450          C  
ATOM   4711  O   CYS A 300      -0.401  28.816  22.343  1.00  0.470          O  
ATOM   4712  CB  CYS A 300      -3.215  27.841  21.304  1.00  0.680          C  
ATOM   4713  SG  CYS A 300      -4.448  26.677  21.579  1.00  0.680          S  
ATOM   4714  H   CYS A 300      -4.746  29.469  22.592  1.00  0.610          H  
ATOM   4715  HA  CYS A 300      -2.557  27.832  23.324  1.00  0.580          H  
ATOM   4716 1HB  CYS A 300      -3.584  28.556  20.572  1.00  0.820          H  
ATOM   4717 2HB  CYS A 300      -2.363  27.328  20.872  1.00  0.820          H  
ATOM   4718  HG  CYS A 300      -5.434  27.601  21.749  1.00  0.820          H  
ATOM   4719  N   GLN A 301      -1.659  30.568  21.722  1.00  0.430          N  
ATOM   4720  CA  GLN A 301      -0.503  31.387  21.391  1.00  0.420          C  
ATOM   4721  C   GLN A 301       0.256  31.707  22.692  1.00  0.440          C  
ATOM   4722  O   GLN A 301       1.490  31.628  22.714  1.00  0.450          O  
ATOM   4723  CB  GLN A 301      -0.994  32.582  20.577  1.00  0.590          C  
ATOM   4724  CG  GLN A 301      -1.481  32.112  19.169  1.00  0.590          C  
ATOM   4725  CD  GLN A 301      -2.398  33.079  18.466  1.00  0.590          C  
ATOM   4726  OE1 GLN A 301      -2.206  34.297  18.450  1.00  0.590          O  
ATOM   4727  NE2 GLN A 301      -3.455  32.495  17.902  1.00  0.590          N  
ATOM   4728  H   GLN A 301      -2.607  30.933  21.562  1.00  0.520          H  
ATOM   4729  HA  GLN A 301       0.167  30.816  20.761  1.00  0.500          H  
ATOM   4730 1HB  GLN A 301      -1.810  33.076  21.087  1.00  0.710          H  
ATOM   4731 2HB  GLN A 301      -0.190  33.304  20.449  1.00  0.710          H  
ATOM   4732 1HG  GLN A 301      -0.611  31.955  18.537  1.00  0.710          H  
ATOM   4733 2HG  GLN A 301      -2.018  31.175  19.280  1.00  0.710          H  
ATOM   4734 1HE2 GLN A 301      -4.205  33.021  17.453  1.00  0.710          H  
ATOM   4735 2HE2 GLN A 301      -3.545  31.494  17.937  1.00  0.710          H  
ATOM   4736  N   MET A 302      -0.478  31.991  23.790  1.00  0.450          N  
ATOM   4737  CA  MET A 302       0.151  32.215  25.103  1.00  0.510          C  
ATOM   4738  C   MET A 302       0.951  30.981  25.507  1.00  0.470          C  
ATOM   4739  O   MET A 302       2.075  31.092  26.011  1.00  0.470          O  
ATOM   4740  CB  MET A 302      -0.866  32.455  26.222  1.00  0.690          C  
ATOM   4741  CG  MET A 302      -0.220  32.712  27.607  1.00  0.690          C  
ATOM   4742  SD  MET A 302      -1.373  32.556  29.000  1.00  0.690          S  
ATOM   4743  CE  MET A 302      -1.488  30.729  29.149  1.00  0.690          C  
ATOM   4744  H   MET A 302      -1.497  32.101  23.671  1.00  0.540          H  
ATOM   4745  HA  MET A 302       0.834  33.058  25.033  1.00  0.610          H  
ATOM   4746 1HB  MET A 302      -1.496  33.306  25.968  1.00  0.830          H  
ATOM   4747 2HB  MET A 302      -1.512  31.607  26.323  1.00  0.830          H  
ATOM   4748 1HG  MET A 302       0.589  32.027  27.770  1.00  0.830          H  
ATOM   4749 2HG  MET A 302       0.192  33.720  27.623  1.00  0.830          H  
ATOM   4750 1HE  MET A 302      -2.151  30.475  29.971  1.00  0.830          H  
ATOM   4751 2HE  MET A 302      -1.877  30.300  28.224  1.00  0.830          H  
ATOM   4752 3HE  MET A 302      -0.511  30.315  29.347  1.00  0.830          H  
ATOM   4753  N   VAL A 303       0.352  29.802  25.285  1.00  0.480          N  
ATOM   4754  CA  VAL A 303       0.951  28.528  25.670  1.00  0.480          C  
ATOM   4755  C   VAL A 303       2.298  28.374  24.990  1.00  0.430          C  
ATOM   4756  O   VAL A 303       3.295  28.052  25.648  1.00  0.420          O  
ATOM   4757  CB  VAL A 303       0.054  27.345  25.202  1.00  0.670          C  
ATOM   4758  CG1 VAL A 303       0.715  26.051  25.406  1.00  0.670          C  
ATOM   4759  CG2 VAL A 303      -1.229  27.353  25.892  1.00  0.670          C  
ATOM   4760  H   VAL A 303      -0.591  29.838  24.885  1.00  0.580          H  
ATOM   4761  HA  VAL A 303       1.082  28.505  26.752  1.00  0.580          H  
ATOM   4762  HB  VAL A 303      -0.112  27.433  24.160  1.00  0.810          H  
ATOM   4763 1HG1 VAL A 303       0.075  25.253  25.048  1.00  0.810          H  
ATOM   4764 2HG1 VAL A 303       1.642  26.021  24.867  1.00  0.810          H  
ATOM   4765 3HG1 VAL A 303       0.888  25.934  26.445  1.00  0.810          H  
ATOM   4766 1HG2 VAL A 303      -1.808  26.525  25.501  1.00  0.810          H  
ATOM   4767 2HG2 VAL A 303      -1.102  27.237  26.922  1.00  0.810          H  
ATOM   4768 3HG2 VAL A 303      -1.742  28.266  25.720  1.00  0.810          H  
ATOM   4769  N   SER A 304       2.328  28.642  23.684  1.00  0.410          N  
ATOM   4770  CA  SER A 304       3.554  28.560  22.911  1.00  0.410          C  
ATOM   4771  C   SER A 304       4.618  29.521  23.396  1.00  0.420          C  
ATOM   4772  O   SER A 304       5.784  29.141  23.536  1.00  0.440          O  
ATOM   4773  CB  SER A 304       3.298  28.823  21.456  1.00  0.570          C  
ATOM   4774  OG  SER A 304       4.501  28.775  20.753  1.00  0.570          O  
ATOM   4775  H   SER A 304       1.445  28.872  23.216  1.00  0.490          H  
ATOM   4776  HA  SER A 304       3.939  27.550  23.010  1.00  0.490          H  
ATOM   4777 1HB  SER A 304       2.614  28.068  21.070  1.00  0.690          H  
ATOM   4778 2HB  SER A 304       2.825  29.796  21.330  1.00  0.690          H  
ATOM   4779  HG  SER A 304       4.272  28.865  19.839  1.00  0.690          H  
ATOM   4780  N   LEU A 305       4.235  30.775  23.675  1.00  0.440          N  
ATOM   4781  CA  LEU A 305       5.212  31.754  24.133  1.00  0.460          C  
ATOM   4782  C   LEU A 305       5.856  31.295  25.440  1.00  0.440          C  
ATOM   4783  O   LEU A 305       7.077  31.382  25.594  1.00  0.460          O  
ATOM   4784  CB  LEU A 305       4.522  33.117  24.346  1.00  0.640          C  
ATOM   4785  CG  LEU A 305       4.022  33.887  23.090  1.00  0.640          C  
ATOM   4786  CD1 LEU A 305       3.149  35.077  23.532  1.00  0.640          C  
ATOM   4787  CD2 LEU A 305       5.210  34.397  22.295  1.00  0.640          C  
ATOM   4788  H   LEU A 305       3.261  31.051  23.508  1.00  0.530          H  
ATOM   4789  HA  LEU A 305       5.996  31.838  23.386  1.00  0.550          H  
ATOM   4790 1HB  LEU A 305       3.665  32.954  24.992  1.00  0.760          H  
ATOM   4791 2HB  LEU A 305       5.216  33.767  24.844  1.00  0.760          H  
ATOM   4792  HG  LEU A 305       3.421  33.224  22.473  1.00  0.760          H  
ATOM   4793 1HD1 LEU A 305       2.793  35.601  22.649  1.00  0.760          H  
ATOM   4794 2HD1 LEU A 305       2.296  34.713  24.100  1.00  0.760          H  
ATOM   4795 3HD1 LEU A 305       3.717  35.746  24.136  1.00  0.760          H  
ATOM   4796 1HD2 LEU A 305       4.860  34.938  21.419  1.00  0.760          H  
ATOM   4797 2HD2 LEU A 305       5.819  35.062  22.909  1.00  0.760          H  
ATOM   4798 3HD2 LEU A 305       5.817  33.559  21.971  1.00  0.760          H  
ATOM   4799  N   ILE A 306       5.063  30.733  26.352  1.00  0.430          N  
ATOM   4800  CA  ILE A 306       5.611  30.246  27.613  1.00  0.430          C  
ATOM   4801  C   ILE A 306       6.549  29.081  27.364  1.00  0.420          C  
ATOM   4802  O   ILE A 306       7.669  29.043  27.883  1.00  0.430          O  
ATOM   4803  CB  ILE A 306       4.485  29.811  28.565  1.00  0.600          C  
ATOM   4804  CG1 ILE A 306       3.709  31.060  28.954  1.00  0.600          C  
ATOM   4805  CG2 ILE A 306       5.074  29.056  29.813  1.00  0.600          C  
ATOM   4806  CD1 ILE A 306       2.413  30.811  29.610  1.00  0.600          C  
ATOM   4807  H   ILE A 306       4.051  30.708  26.180  1.00  0.520          H  
ATOM   4808  HA  ILE A 306       6.177  31.049  28.080  1.00  0.520          H  
ATOM   4809  HB  ILE A 306       3.793  29.152  28.033  1.00  0.720          H  
ATOM   4810 1HG1 ILE A 306       4.320  31.656  29.607  1.00  0.720          H  
ATOM   4811 2HG1 ILE A 306       3.516  31.630  28.054  1.00  0.720          H  
ATOM   4812 1HG2 ILE A 306       4.279  28.752  30.480  1.00  0.720          H  
ATOM   4813 2HG2 ILE A 306       5.607  28.165  29.494  1.00  0.720          H  
ATOM   4814 3HG2 ILE A 306       5.760  29.710  30.346  1.00  0.720          H  
ATOM   4815 1HD1 ILE A 306       1.934  31.762  29.834  1.00  0.720          H  
ATOM   4816 2HD1 ILE A 306       1.791  30.238  28.927  1.00  0.720          H  
ATOM   4817 3HD1 ILE A 306       2.542  30.263  30.519  1.00  0.720          H  
ATOM   4818  N   GLY A 307       6.090  28.116  26.572  1.00  0.410          N  
ATOM   4819  CA  GLY A 307       6.875  26.936  26.275  1.00  0.390          C  
ATOM   4820  C   GLY A 307       8.230  27.291  25.697  1.00  0.390          C  
ATOM   4821  O   GLY A 307       9.276  26.858  26.208  1.00  0.390          O  
ATOM   4822  H   GLY A 307       5.150  28.199  26.171  1.00  0.490          H  
ATOM   4823 1HA  GLY A 307       6.984  26.336  27.162  1.00  0.470          H  
ATOM   4824 2HA  GLY A 307       6.336  26.335  25.546  1.00  0.470          H  
ATOM   4825  N   ALA A 308       8.191  28.047  24.595  1.00  0.390          N  
ATOM   4826  CA  ALA A 308       9.361  28.448  23.846  1.00  0.390          C  
ATOM   4827  C   ALA A 308      10.325  29.287  24.647  1.00  0.410          C  
ATOM   4828  O   ALA A 308      11.530  29.095  24.552  1.00  0.430          O  
ATOM   4829  CB  ALA A 308       8.915  29.203  22.613  1.00  0.550          C  
ATOM   4830  H   ALA A 308       7.279  28.352  24.250  1.00  0.470          H  
ATOM   4831  HA  ALA A 308       9.889  27.545  23.543  1.00  0.470          H  
ATOM   4832 1HB  ALA A 308       9.770  29.465  22.021  1.00  0.660          H  
ATOM   4833 2HB  ALA A 308       8.245  28.570  22.030  1.00  0.660          H  
ATOM   4834 3HB  ALA A 308       8.383  30.107  22.919  1.00  0.660          H  
ATOM   4835  N   GLU A 309       9.847  30.202  25.480  1.00  0.410          N  
ATOM   4836  CA  GLU A 309      10.818  30.978  26.229  1.00  0.440          C  
ATOM   4837  C   GLU A 309      11.476  30.168  27.351  1.00  0.450          C  
ATOM   4838  O   GLU A 309      12.699  30.214  27.529  1.00  0.480          O  
ATOM   4839  CB  GLU A 309      10.146  32.213  26.812  1.00  0.600          C  
ATOM   4840  CG  GLU A 309       9.736  33.296  25.810  1.00  0.600          C  
ATOM   4841  CD  GLU A 309      10.886  34.039  25.181  1.00  0.600          C  
ATOM   4842  OE1 GLU A 309      12.017  33.606  25.216  1.00  0.600          O  
ATOM   4843  OE2 GLU A 309      10.629  35.105  24.717  1.00  0.600          O  
ATOM   4844  H   GLU A 309       8.847  30.414  25.554  1.00  0.490          H  
ATOM   4845  HA  GLU A 309      11.601  31.292  25.541  1.00  0.530          H  
ATOM   4846 1HB  GLU A 309       9.244  31.905  27.349  1.00  0.720          H  
ATOM   4847 2HB  GLU A 309      10.802  32.671  27.530  1.00  0.720          H  
ATOM   4848 1HG  GLU A 309       9.151  32.828  25.014  1.00  0.720          H  
ATOM   4849 2HG  GLU A 309       9.090  34.009  26.320  1.00  0.720          H  
ATOM   4850  N   LEU A 310      10.703  29.361  28.093  1.00  0.440          N  
ATOM   4851  CA  LEU A 310      11.302  28.674  29.229  1.00  0.470          C  
ATOM   4852  C   LEU A 310      12.392  27.697  28.815  1.00  0.490          C  
ATOM   4853  O   LEU A 310      13.466  27.665  29.420  1.00  0.550          O  
ATOM   4854  CB  LEU A 310      10.221  27.921  30.029  1.00  0.650          C  
ATOM   4855  CG  LEU A 310       9.182  28.764  30.817  1.00  0.650          C  
ATOM   4856  CD1 LEU A 310       8.107  27.830  31.344  1.00  0.650          C  
ATOM   4857  CD2 LEU A 310       9.855  29.499  31.962  1.00  0.650          C  
ATOM   4858  H   LEU A 310       9.697  29.270  27.903  1.00  0.530          H  
ATOM   4859  HA  LEU A 310      11.758  29.418  29.865  1.00  0.560          H  
ATOM   4860 1HB  LEU A 310       9.655  27.320  29.324  1.00  0.780          H  
ATOM   4861 2HB  LEU A 310      10.709  27.252  30.736  1.00  0.780          H  
ATOM   4862  HG  LEU A 310       8.713  29.484  30.148  1.00  0.780          H  
ATOM   4863 1HD1 LEU A 310       7.356  28.399  31.883  1.00  0.780          H  
ATOM   4864 2HD1 LEU A 310       7.639  27.323  30.505  1.00  0.780          H  
ATOM   4865 3HD1 LEU A 310       8.554  27.095  32.010  1.00  0.780          H  
ATOM   4866 1HD2 LEU A 310       9.117  30.080  32.504  1.00  0.780          H  
ATOM   4867 2HD2 LEU A 310      10.319  28.786  32.637  1.00  0.780          H  
ATOM   4868 3HD2 LEU A 310      10.604  30.165  31.572  1.00  0.780          H  
ATOM   4869  N   SER A 311      12.170  26.956  27.723  1.00  0.460          N  
ATOM   4870  CA  SER A 311      13.133  25.952  27.253  1.00  0.520          C  
ATOM   4871  C   SER A 311      14.319  26.554  26.505  1.00  0.540          C  
ATOM   4872  O   SER A 311      15.256  25.847  26.109  1.00  0.610          O  
ATOM   4873  CB  SER A 311      12.433  24.930  26.376  1.00  0.700          C  
ATOM   4874  OG  SER A 311      11.969  25.488  25.189  1.00  0.700          O  
ATOM   4875  H   SER A 311      11.269  27.032  27.230  1.00  0.550          H  
ATOM   4876  HA  SER A 311      13.524  25.433  28.126  1.00  0.620          H  
ATOM   4877 1HB  SER A 311      13.121  24.128  26.158  1.00  0.840          H  
ATOM   4878 2HB  SER A 311      11.615  24.510  26.904  1.00  0.840          H  
ATOM   4879  HG  SER A 311      11.475  24.796  24.745  1.00  0.840          H  
ATOM   4880  N   ALA A 312      14.226  27.844  26.239  1.00  0.530          N  
ATOM   4881  CA  ALA A 312      15.168  28.649  25.498  1.00  0.600          C  
ATOM   4882  C   ALA A 312      16.048  29.388  26.477  1.00  0.600          C  
ATOM   4883  O   ALA A 312      16.397  28.879  27.553  1.00  0.650          O  
ATOM   4884  CB  ALA A 312      14.450  29.592  24.540  1.00  0.810          C  
ATOM   4885  H   ALA A 312      13.445  28.355  26.652  1.00  0.640          H  
ATOM   4886  HA  ALA A 312      15.805  27.987  24.917  1.00  0.720          H  
ATOM   4887 1HB  ALA A 312      15.155  30.167  23.960  1.00  0.970          H  
ATOM   4888 2HB  ALA A 312      13.845  29.013  23.857  1.00  0.970          H  
ATOM   4889 3HB  ALA A 312      13.806  30.258  25.106  1.00  0.970          H  
ATOM   4890  N   SER A 313      16.429  30.593  26.085  1.00  0.930          N  
ATOM   4891  CA  SER A 313      17.360  31.414  26.804  1.00  1.430          C  
ATOM   4892  C   SER A 313      16.954  31.729  28.244  1.00  1.680          C  
ATOM   4893  O   SER A 313      17.818  32.140  29.020  1.00  2.050          O  
ATOM   4894  CB  SER A 313      17.553  32.700  26.021  1.00  1.800          C  
ATOM   4895  OG  SER A 313      16.373  33.463  25.993  1.00  1.800          O  
ATOM   4896  H   SER A 313      16.075  30.974  25.223  1.00  1.120          H  
ATOM   4897  HA  SER A 313      18.309  30.887  26.823  1.00  1.720          H  
ATOM   4898 1HB  SER A 313      18.357  33.286  26.461  1.00  2.160          H  
ATOM   4899 2HB  SER A 313      17.850  32.452  25.003  1.00  2.160          H  
ATOM   4900  HG  SER A 313      16.483  34.095  25.272  1.00  2.160          H  
ATOM   4901  N   VAL A 314      15.681  31.545  28.636  1.00  1.690          N  
ATOM   4902  CA  VAL A 314      15.327  31.858  30.004  1.00  2.170          C  
ATOM   4903  C   VAL A 314      15.927  30.848  31.004  1.00  2.010          C  
ATOM   4904  O   VAL A 314      16.732  31.242  31.847  1.00  2.330          O  
ATOM   4905  CB  VAL A 314      13.806  31.881  30.107  1.00  2.850          C  
ATOM   4906  CG1 VAL A 314      13.348  32.061  31.488  1.00  2.850          C  
ATOM   4907  CG2 VAL A 314      13.280  32.970  29.251  1.00  2.850          C  
ATOM   4908  H   VAL A 314      14.956  31.190  28.004  1.00  2.030          H  
ATOM   4909  HA  VAL A 314      15.711  32.850  30.241  1.00  2.600          H  
ATOM   4910  HB  VAL A 314      13.426  30.938  29.767  1.00  3.420          H  
ATOM   4911 1HG1 VAL A 314      12.280  32.065  31.450  1.00  3.420          H  
ATOM   4912 2HG1 VAL A 314      13.693  31.261  32.134  1.00  3.420          H  
ATOM   4913 3HG1 VAL A 314      13.706  33.011  31.868  1.00  3.420          H  
ATOM   4914 1HG2 VAL A 314      12.205  32.968  29.313  1.00  3.420          H  
ATOM   4915 2HG2 VAL A 314      13.673  33.907  29.612  1.00  3.420          H  
ATOM   4916 3HG2 VAL A 314      13.584  32.821  28.212  1.00  3.420          H  
ATOM   4917  N   LYS A 315      15.647  29.533  30.876  1.00  1.690          N  
ATOM   4918  CA  LYS A 315      16.246  28.598  31.829  1.00  1.780          C  
ATOM   4919  C   LYS A 315      17.730  28.377  31.540  1.00  1.380          C  
ATOM   4920  O   LYS A 315      18.472  27.955  32.424  1.00  1.580          O  
ATOM   4921  CB  LYS A 315      15.500  27.254  31.886  1.00  2.460          C  
ATOM   4922  CG  LYS A 315      15.763  26.226  30.756  1.00  2.460          C  
ATOM   4923  CD  LYS A 315      16.769  25.145  31.230  1.00  2.460          C  
ATOM   4924  CE  LYS A 315      17.009  24.063  30.206  1.00  2.460          C  
ATOM   4925  NZ  LYS A 315      17.973  22.997  30.738  1.00  2.460          N  
ATOM   4926  H   LYS A 315      14.985  29.162  30.186  1.00  2.030          H  
ATOM   4927  HA  LYS A 315      16.176  29.043  32.822  1.00  2.140          H  
ATOM   4928 1HB  LYS A 315      15.749  26.769  32.821  1.00  2.950          H  
ATOM   4929 2HB  LYS A 315      14.429  27.445  31.892  1.00  2.950          H  
ATOM   4930 1HG  LYS A 315      14.826  25.730  30.517  1.00  2.950          H  
ATOM   4931 2HG  LYS A 315      16.121  26.723  29.850  1.00  2.950          H  
ATOM   4932 1HD  LYS A 315      17.727  25.593  31.474  1.00  2.950          H  
ATOM   4933 2HD  LYS A 315      16.374  24.671  32.123  1.00  2.950          H  
ATOM   4934 1HE  LYS A 315      16.056  23.600  29.932  1.00  2.950          H  
ATOM   4935 2HE  LYS A 315      17.450  24.519  29.319  1.00  2.950          H  
ATOM   4936 1HZ  LYS A 315      18.164  22.306  30.033  1.00  2.950          H  
ATOM   4937 2HZ  LYS A 315      18.836  23.429  30.991  1.00  2.950          H  
ATOM   4938 3HZ  LYS A 315      17.571  22.533  31.585  1.00  2.950          H  
ATOM   4939  N   GLN A 316      18.184  28.646  30.309  1.00  1.500          N  
ATOM   4940  CA  GLN A 316      19.580  28.417  29.944  1.00  1.560          C  
ATOM   4941  C   GLN A 316      20.575  29.436  30.505  1.00  1.580          C  
ATOM   4942  O   GLN A 316      21.782  29.246  30.354  1.00  1.900          O  
ATOM   4943  CB  GLN A 316      19.731  28.433  28.425  1.00  2.160          C  
ATOM   4944  CG  GLN A 316      19.074  27.288  27.674  1.00  2.160          C  
ATOM   4945  CD  GLN A 316      19.115  27.535  26.169  1.00  2.160          C  
ATOM   4946  OE1 GLN A 316      19.569  28.601  25.726  1.00  2.160          O  
ATOM   4947  NE2 GLN A 316      18.647  26.579  25.379  1.00  2.160          N  
ATOM   4948  H   GLN A 316      17.543  28.949  29.562  1.00  1.800          H  
ATOM   4949  HA  GLN A 316      19.864  27.436  30.317  1.00  1.870          H  
ATOM   4950 1HB  GLN A 316      19.307  29.347  28.060  1.00  2.590          H  
ATOM   4951 2HB  GLN A 316      20.787  28.447  28.168  1.00  2.590          H  
ATOM   4952 1HG  GLN A 316      19.628  26.377  27.884  1.00  2.590          H  
ATOM   4953 2HG  GLN A 316      18.044  27.169  27.995  1.00  2.590          H  
ATOM   4954 1HE2 GLN A 316      18.658  26.710  24.391  1.00  2.590          H  
ATOM   4955 2HE2 GLN A 316      18.276  25.736  25.772  1.00  2.590          H  
ATOM   4956  N   HIS A 317      20.109  30.511  31.137  1.00  1.770          N  
ATOM   4957  CA  HIS A 317      21.040  31.518  31.649  1.00  2.060          C  
ATOM   4958  C   HIS A 317      20.804  31.816  33.111  1.00  1.830          C  
ATOM   4959  O   HIS A 317      20.500  32.951  33.485  1.00  1.710          O  
ATOM   4960  CB  HIS A 317      20.988  32.820  30.839  1.00  2.770          C  
ATOM   4961  CG  HIS A 317      21.425  32.671  29.413  1.00  2.770          C  
ATOM   4962  ND1 HIS A 317      20.595  32.213  28.442  1.00  2.770          N  
ATOM   4963  CD2 HIS A 317      22.614  32.919  28.812  1.00  2.770          C  
ATOM   4964  CE1 HIS A 317      21.240  32.177  27.286  1.00  2.770          C  
ATOM   4965  NE2 HIS A 317      22.473  32.607  27.482  1.00  2.770          N  
ATOM   4966  H   HIS A 317      19.097  30.636  31.280  1.00  2.120          H  
ATOM   4967  HA  HIS A 317      22.056  31.140  31.570  1.00  2.470          H  
ATOM   4968 1HB  HIS A 317      19.964  33.201  30.837  1.00  3.320          H  
ATOM   4969 2HB  HIS A 317      21.618  33.570  31.310  1.00  3.320          H  
ATOM   4970  HD1 HIS A 317      19.583  32.172  28.557  1.00  3.320          H  
ATOM   4971  HD2 HIS A 317      23.567  33.292  29.186  1.00  3.320          H  
ATOM   4972  HE1 HIS A 317      20.740  31.832  26.380  1.00  3.320          H  
ATOM   4973  N   VAL A 318      20.911  30.786  33.947  1.00  2.060          N  
ATOM   4974  CA  VAL A 318      20.616  30.953  35.355  1.00  1.950          C  
ATOM   4975  C   VAL A 318      21.726  30.444  36.262  1.00  1.880          C  
ATOM   4976  O   VAL A 318      22.583  29.662  35.849  1.00  2.210          O  
ATOM   4977  CB  VAL A 318      19.320  30.198  35.703  1.00  2.770          C  
ATOM   4978  CG1 VAL A 318      18.151  30.735  34.862  1.00  2.770          C  
ATOM   4979  CG2 VAL A 318      19.508  28.712  35.462  1.00  2.770          C  
ATOM   4980  H   VAL A 318      21.195  29.879  33.597  1.00  2.470          H  
ATOM   4981  HA  VAL A 318      20.480  32.013  35.551  1.00  2.340          H  
ATOM   4982  HB  VAL A 318      19.086  30.365  36.749  1.00  3.330          H  
ATOM   4983 1HG1 VAL A 318      17.235  30.211  35.117  1.00  3.330          H  
ATOM   4984 2HG1 VAL A 318      18.020  31.781  35.042  1.00  3.330          H  
ATOM   4985 3HG1 VAL A 318      18.357  30.579  33.807  1.00  3.330          H  
ATOM   4986 1HG2 VAL A 318      18.594  28.187  35.709  1.00  3.330          H  
ATOM   4987 2HG2 VAL A 318      19.743  28.542  34.420  1.00  3.330          H  
ATOM   4988 3HG2 VAL A 318      20.318  28.324  36.080  1.00  3.330          H  
ATOM   4989  N   LYS A 319      21.661  30.872  37.513  1.00  1.620          N  
ATOM   4990  CA  LYS A 319      22.544  30.442  38.577  1.00  1.690          C  
ATOM   4991  C   LYS A 319      21.687  29.781  39.672  1.00  1.740          C  
ATOM   4992  O   LYS A 319      20.472  29.964  39.658  1.00  1.610          O  
ATOM   4993  CB  LYS A 319      23.368  31.631  39.090  1.00  2.340          C  
ATOM   4994  CG  LYS A 319      24.356  32.165  38.060  1.00  2.340          C  
ATOM   4995  CD  LYS A 319      25.256  33.253  38.640  1.00  2.340          C  
ATOM   4996  CE  LYS A 319      26.307  33.708  37.621  1.00  2.340          C  
ATOM   4997  NZ  LYS A 319      27.228  34.744  38.183  1.00  2.340          N  
ATOM   4998  H   LYS A 319      20.931  31.530  37.736  1.00  1.940          H  
ATOM   4999  HA  LYS A 319      23.227  29.719  38.148  1.00  2.030          H  
ATOM   5000 1HB  LYS A 319      22.705  32.449  39.348  1.00  2.810          H  
ATOM   5001 2HB  LYS A 319      23.914  31.375  39.981  1.00  2.810          H  
ATOM   5002 1HG  LYS A 319      24.973  31.343  37.696  1.00  2.810          H  
ATOM   5003 2HG  LYS A 319      23.802  32.575  37.212  1.00  2.810          H  
ATOM   5004 1HD  LYS A 319      24.650  34.114  38.923  1.00  2.810          H  
ATOM   5005 2HD  LYS A 319      25.761  32.878  39.528  1.00  2.810          H  
ATOM   5006 1HE  LYS A 319      26.898  32.843  37.318  1.00  2.810          H  
ATOM   5007 2HE  LYS A 319      25.806  34.118  36.743  1.00  2.810          H  
ATOM   5008 1HZ  LYS A 319      27.910  35.000  37.482  1.00  2.810          H  
ATOM   5009 2HZ  LYS A 319      26.703  35.564  38.457  1.00  2.810          H  
ATOM   5010 3HZ  LYS A 319      27.707  34.370  38.989  1.00  2.810          H  
ATOM   5011  N   PRO A 320      22.263  28.949  40.577  1.00  2.040          N  
ATOM   5012  CA  PRO A 320      21.600  28.295  41.715  1.00  2.190          C  
ATOM   5013  C   PRO A 320      20.934  29.235  42.733  1.00  1.940          C  
ATOM   5014  O   PRO A 320      20.047  28.811  43.475  1.00  2.290          O  
ATOM   5015  CB  PRO A 320      22.760  27.538  42.381  1.00  3.290          C  
ATOM   5016  CG  PRO A 320      23.762  27.303  41.279  1.00  3.290          C  
ATOM   5017  CD  PRO A 320      23.683  28.527  40.406  1.00  3.290          C  
ATOM   5018  HA  PRO A 320      20.859  27.584  41.325  1.00  2.630          H  
ATOM   5019 1HB  PRO A 320      23.168  28.131  43.210  1.00  3.940          H  
ATOM   5020 2HB  PRO A 320      22.387  26.600  42.821  1.00  3.940          H  
ATOM   5021 1HG  PRO A 320      24.767  27.154  41.706  1.00  3.940          H  
ATOM   5022 2HG  PRO A 320      23.513  26.378  40.733  1.00  3.940          H  
ATOM   5023 1HD  PRO A 320      24.382  29.293  40.762  1.00  3.940          H  
ATOM   5024 2HD  PRO A 320      23.905  28.192  39.391  1.00  3.940          H  
ATOM   5025  N   ASN A 321      21.360  30.494  42.772  1.00  1.950          N  
ATOM   5026  CA  ASN A 321      20.815  31.484  43.695  1.00  1.920          C  
ATOM   5027  C   ASN A 321      20.467  32.734  42.904  1.00  1.640          C  
ATOM   5028  O   ASN A 321      21.109  33.785  43.041  1.00  1.970          O  
ATOM   5029  CB  ASN A 321      21.799  31.796  44.803  1.00  2.700          C  
ATOM   5030  CG  ASN A 321      22.119  30.598  45.646  1.00  2.700          C  
ATOM   5031  OD1 ASN A 321      21.316  30.185  46.492  1.00  2.700          O  
ATOM   5032  ND2 ASN A 321      23.281  30.031  45.442  1.00  2.700          N  
ATOM   5033  H   ASN A 321      22.081  30.788  42.135  1.00  2.340          H  
ATOM   5034  HA  ASN A 321      19.892  31.100  44.132  1.00  2.300          H  
ATOM   5035 1HB  ASN A 321      22.724  32.178  44.370  1.00  3.240          H  
ATOM   5036 2HB  ASN A 321      21.389  32.577  45.445  1.00  3.240          H  
ATOM   5037 1HD2 ASN A 321      23.546  29.230  45.978  1.00  3.240          H  
ATOM   5038 2HD2 ASN A 321      23.900  30.399  44.750  1.00  3.240          H  
ATOM   5039  N   TYR A 322      19.481  32.569  42.031  1.00  1.300          N  
ATOM   5040  CA  TYR A 322      19.037  33.563  41.079  1.00  1.190          C  
ATOM   5041  C   TYR A 322      17.646  33.259  40.545  1.00  1.040          C  
ATOM   5042  O   TYR A 322      17.301  32.103  40.299  1.00  1.100          O  
ATOM   5043  CB  TYR A 322      20.051  33.617  39.941  1.00  1.710          C  
ATOM   5044  CG  TYR A 322      19.655  34.406  38.721  1.00  1.710          C  
ATOM   5045  CD1 TYR A 322      19.701  35.778  38.686  1.00  1.710          C  
ATOM   5046  CD2 TYR A 322      19.261  33.708  37.589  1.00  1.710          C  
ATOM   5047  CE1 TYR A 322      19.340  36.425  37.509  1.00  1.710          C  
ATOM   5048  CE2 TYR A 322      18.925  34.372  36.436  1.00  1.710          C  
ATOM   5049  CZ  TYR A 322      18.959  35.720  36.397  1.00  1.710          C  
ATOM   5050  OH  TYR A 322      18.619  36.390  35.234  1.00  1.710          O  
ATOM   5051  H   TYR A 322      19.001  31.679  42.005  1.00  1.560          H  
ATOM   5052  HA  TYR A 322      18.998  34.534  41.576  1.00  1.430          H  
ATOM   5053 1HB  TYR A 322      20.979  34.025  40.318  1.00  2.050          H  
ATOM   5054 2HB  TYR A 322      20.261  32.603  39.625  1.00  2.050          H  
ATOM   5055  HD1 TYR A 322      20.009  36.348  39.564  1.00  2.050          H  
ATOM   5056  HD2 TYR A 322      19.227  32.628  37.615  1.00  2.050          H  
ATOM   5057  HE1 TYR A 322      19.359  37.479  37.447  1.00  2.050          H  
ATOM   5058  HE2 TYR A 322      18.632  33.825  35.552  1.00  2.050          H  
ATOM   5059  HH  TYR A 322      18.443  35.749  34.536  1.00  2.050          H  
ATOM   5060  N   PHE A 323      16.850  34.299  40.369  1.00  1.050          N  
ATOM   5061  CA  PHE A 323      15.560  34.177  39.709  1.00  0.930          C  
ATOM   5062  C   PHE A 323      15.657  34.799  38.350  1.00  0.870          C  
ATOM   5063  O   PHE A 323      16.402  35.752  38.154  1.00  0.950          O  
ATOM   5064  CB  PHE A 323      14.440  34.850  40.492  1.00  1.350          C  
ATOM   5065  CG  PHE A 323      13.931  34.107  41.683  1.00  1.350          C  
ATOM   5066  CD1 PHE A 323      14.614  34.069  42.875  1.00  1.350          C  
ATOM   5067  CD2 PHE A 323      12.697  33.475  41.604  1.00  1.350          C  
ATOM   5068  CE1 PHE A 323      14.092  33.407  43.958  1.00  1.350          C  
ATOM   5069  CE2 PHE A 323      12.174  32.828  42.683  1.00  1.350          C  
ATOM   5070  CZ  PHE A 323      12.872  32.793  43.861  1.00  1.350          C  
ATOM   5071  H   PHE A 323      17.164  35.228  40.664  1.00  1.260          H  
ATOM   5072  HA  PHE A 323      15.313  33.121  39.585  1.00  1.120          H  
ATOM   5073 1HB  PHE A 323      14.790  35.817  40.833  1.00  1.620          H  
ATOM   5074 2HB  PHE A 323      13.602  35.034  39.821  1.00  1.620          H  
ATOM   5075  HD1 PHE A 323      15.580  34.566  42.952  1.00  1.620          H  
ATOM   5076  HD2 PHE A 323      12.139  33.505  40.664  1.00  1.620          H  
ATOM   5077  HE1 PHE A 323      14.649  33.384  44.896  1.00  1.620          H  
ATOM   5078  HE2 PHE A 323      11.202  32.343  42.609  1.00  1.620          H  
ATOM   5079  HZ  PHE A 323      12.455  32.282  44.715  1.00  1.620          H  
ATOM   5080  N   VAL A 324      14.895  34.286  37.414  1.00  0.780          N  
ATOM   5081  CA  VAL A 324      14.882  34.915  36.109  1.00  0.750          C  
ATOM   5082  C   VAL A 324      13.469  35.396  35.880  1.00  0.650          C  
ATOM   5083  O   VAL A 324      12.508  34.707  36.208  1.00  0.610          O  
ATOM   5084  CB  VAL A 324      15.438  33.958  35.008  1.00  1.060          C  
ATOM   5085  CG1 VAL A 324      14.666  32.695  34.903  1.00  1.060          C  
ATOM   5086  CG2 VAL A 324      15.460  34.664  33.654  1.00  1.060          C  
ATOM   5087  H   VAL A 324      14.295  33.485  37.643  1.00  0.940          H  
ATOM   5088  HA  VAL A 324      15.535  35.788  36.124  1.00  0.900          H  
ATOM   5089  HB  VAL A 324      16.432  33.683  35.291  1.00  1.270          H  
ATOM   5090 1HG1 VAL A 324      15.119  32.053  34.151  1.00  1.270          H  
ATOM   5091 2HG1 VAL A 324      14.658  32.173  35.866  1.00  1.270          H  
ATOM   5092 3HG1 VAL A 324      13.676  32.935  34.595  1.00  1.270          H  
ATOM   5093 1HG2 VAL A 324      15.889  33.988  32.904  1.00  1.270          H  
ATOM   5094 2HG2 VAL A 324      14.446  34.936  33.353  1.00  1.270          H  
ATOM   5095 3HG2 VAL A 324      16.072  35.562  33.723  1.00  1.270          H  
ATOM   5096  N   ILE A 325      13.330  36.623  35.422  1.00  0.690          N  
ATOM   5097  CA  ILE A 325      11.998  37.134  35.195  1.00  0.690          C  
ATOM   5098  C   ILE A 325      11.845  37.470  33.743  1.00  0.680          C  
ATOM   5099  O   ILE A 325      12.666  38.182  33.162  1.00  0.790          O  
ATOM   5100  CB  ILE A 325      11.656  38.311  36.113  1.00  0.970          C  
ATOM   5101  CG1 ILE A 325      11.771  37.801  37.586  1.00  0.970          C  
ATOM   5102  CG2 ILE A 325      10.209  38.827  35.785  1.00  0.970          C  
ATOM   5103  CD1 ILE A 325      11.630  38.824  38.633  1.00  0.970          C  
ATOM   5104  H   ILE A 325      14.145  37.176  35.190  1.00  0.830          H  
ATOM   5105  HA  ILE A 325      11.281  36.351  35.417  1.00  0.830          H  
ATOM   5106  HB  ILE A 325      12.381  39.106  35.975  1.00  1.160          H  
ATOM   5107 1HG1 ILE A 325      11.021  37.040  37.746  1.00  1.160          H  
ATOM   5108 2HG1 ILE A 325      12.748  37.354  37.723  1.00  1.160          H  
ATOM   5109 1HG2 ILE A 325       9.935  39.648  36.433  1.00  1.160          H  
ATOM   5110 2HG2 ILE A 325      10.161  39.167  34.752  1.00  1.160          H  
ATOM   5111 3HG2 ILE A 325       9.502  38.015  35.919  1.00  1.160          H  
ATOM   5112 1HD1 ILE A 325      11.734  38.360  39.614  1.00  1.160          H  
ATOM   5113 2HD1 ILE A 325      12.390  39.595  38.524  1.00  1.160          H  
ATOM   5114 3HD1 ILE A 325      10.660  39.255  38.555  1.00  1.160          H  
ATOM   5115  N   LYS A 326      10.788  36.936  33.165  1.00  0.600          N  
ATOM   5116  CA  LYS A 326      10.543  37.101  31.751  1.00  0.600          C  
ATOM   5117  C   LYS A 326       9.154  37.654  31.464  1.00  0.610          C  
ATOM   5118  O   LYS A 326       8.194  37.412  32.198  1.00  0.760          O  
ATOM   5119  CB  LYS A 326      10.753  35.740  31.072  1.00  0.840          C  
ATOM   5120  CG  LYS A 326      10.702  35.709  29.556  1.00  0.840          C  
ATOM   5121  CD  LYS A 326      11.960  36.381  28.959  1.00  0.840          C  
ATOM   5122  CE  LYS A 326      12.070  36.102  27.490  1.00  0.840          C  
ATOM   5123  NZ  LYS A 326      13.280  36.708  26.868  1.00  0.840          N  
ATOM   5124  H   LYS A 326      10.171  36.369  33.759  1.00  0.720          H  
ATOM   5125  HA  LYS A 326      11.267  37.814  31.359  1.00  0.720          H  
ATOM   5126 1HB  LYS A 326      11.721  35.337  31.378  1.00  1.010          H  
ATOM   5127 2HB  LYS A 326       9.999  35.043  31.431  1.00  1.010          H  
ATOM   5128 1HG  LYS A 326      10.662  34.676  29.227  1.00  1.010          H  
ATOM   5129 2HG  LYS A 326       9.811  36.197  29.181  1.00  1.010          H  
ATOM   5130 1HD  LYS A 326      11.892  37.458  29.084  1.00  1.010          H  
ATOM   5131 2HD  LYS A 326      12.852  36.039  29.466  1.00  1.010          H  
ATOM   5132 1HE  LYS A 326      12.120  35.034  27.361  1.00  1.010          H  
ATOM   5133 2HE  LYS A 326      11.180  36.486  26.987  1.00  1.010          H  
ATOM   5134 1HZ  LYS A 326      13.287  36.461  25.877  1.00  1.010          H  
ATOM   5135 2HZ  LYS A 326      13.256  37.711  26.969  1.00  1.010          H  
ATOM   5136 3HZ  LYS A 326      14.108  36.335  27.314  1.00  1.010          H  
ATOM   5137  N   ARG A 327       9.045  38.453  30.413  1.00  0.640          N  
ATOM   5138  CA  ARG A 327       7.740  38.935  29.996  1.00  0.660          C  
ATOM   5139  C   ARG A 327       7.465  38.245  28.672  1.00  0.650          C  
ATOM   5140  O   ARG A 327       8.395  38.056  27.887  1.00  0.700          O  
ATOM   5141  CB  ARG A 327       7.749  40.441  29.800  1.00  0.920          C  
ATOM   5142  CG  ARG A 327       8.318  41.269  30.975  1.00  0.920          C  
ATOM   5143  CD  ARG A 327       7.625  41.051  32.270  1.00  0.920          C  
ATOM   5144  NE  ARG A 327       6.207  41.268  32.191  1.00  0.920          N  
ATOM   5145  CZ  ARG A 327       5.603  42.464  32.252  1.00  0.920          C  
ATOM   5146  NH1 ARG A 327       6.316  43.561  32.365  1.00  0.920          N  
ATOM   5147  NH2 ARG A 327       4.297  42.523  32.182  1.00  0.920          N  
ATOM   5148  H   ARG A 327       9.864  38.678  29.863  1.00  0.770          H  
ATOM   5149  HA  ARG A 327       6.972  38.648  30.714  1.00  0.790          H  
ATOM   5150 1HB  ARG A 327       8.332  40.686  28.915  1.00  1.100          H  
ATOM   5151 2HB  ARG A 327       6.729  40.783  29.618  1.00  1.100          H  
ATOM   5152 1HG  ARG A 327       9.365  41.004  31.119  1.00  1.100          H  
ATOM   5153 2HG  ARG A 327       8.257  42.328  30.721  1.00  1.100          H  
ATOM   5154 1HD  ARG A 327       7.793  40.036  32.614  1.00  1.100          H  
ATOM   5155 2HD  ARG A 327       8.036  41.733  33.003  1.00  1.100          H  
ATOM   5156  HE  ARG A 327       5.623  40.436  32.102  1.00  1.100          H  
ATOM   5157 1HH1 ARG A 327       7.319  43.508  32.396  1.00  1.100          H  
ATOM   5158 2HH1 ARG A 327       5.869  44.475  32.393  1.00  1.100          H  
ATOM   5159 1HH2 ARG A 327       3.764  41.666  32.099  1.00  1.100          H  
ATOM   5160 2HH2 ARG A 327       3.838  43.407  32.192  1.00  1.100          H  
ATOM   5161  N   LEU A 328       6.220  37.902  28.376  1.00  0.690          N  
ATOM   5162  CA  LEU A 328       6.013  37.263  27.070  1.00  0.710          C  
ATOM   5163  C   LEU A 328       5.938  38.331  25.979  1.00  0.750          C  
ATOM   5164  O   LEU A 328       5.316  39.373  26.167  1.00  1.300          O  
ATOM   5165  CB  LEU A 328       4.739  36.417  27.058  1.00  0.990          C  
ATOM   5166  CG  LEU A 328       4.648  35.274  28.085  1.00  0.990          C  
ATOM   5167  CD1 LEU A 328       3.290  34.594  27.922  1.00  0.990          C  
ATOM   5168  CD2 LEU A 328       5.813  34.251  27.936  1.00  0.990          C  
ATOM   5169  H   LEU A 328       5.470  38.072  29.061  1.00  0.830          H  
ATOM   5170  HA  LEU A 328       6.867  36.627  26.844  1.00  0.850          H  
ATOM   5171 1HB  LEU A 328       3.881  37.081  27.215  1.00  1.180          H  
ATOM   5172 2HB  LEU A 328       4.652  35.975  26.093  1.00  1.180          H  
ATOM   5173  HG  LEU A 328       4.682  35.711  29.068  1.00  1.180          H  
ATOM   5174 1HD1 LEU A 328       3.174  33.831  28.674  1.00  1.180          H  
ATOM   5175 2HD1 LEU A 328       2.506  35.324  28.038  1.00  1.180          H  
ATOM   5176 3HD1 LEU A 328       3.211  34.149  26.939  1.00  1.180          H  
ATOM   5177 1HD2 LEU A 328       5.708  33.473  28.682  1.00  1.180          H  
ATOM   5178 2HD2 LEU A 328       5.793  33.801  26.969  1.00  1.180          H  
ATOM   5179 3HD2 LEU A 328       6.774  34.742  28.080  1.00  1.180          H  
ATOM   5180  N   LEU A 329       6.487  38.045  24.795  1.00  0.860          N  
ATOM   5181  CA  LEU A 329       6.481  39.037  23.713  1.00  0.930          C  
ATOM   5182  C   LEU A 329       5.095  39.491  23.292  1.00  1.040          C  
ATOM   5183  O   LEU A 329       4.895  40.650  22.931  1.00  1.970          O  
ATOM   5184  CB  LEU A 329       7.190  38.503  22.449  1.00  1.270          C  
ATOM   5185  CG  LEU A 329       8.724  38.778  22.322  1.00  1.270          C  
ATOM   5186  CD1 LEU A 329       9.475  38.057  23.436  1.00  1.270          C  
ATOM   5187  CD2 LEU A 329       9.220  38.322  20.942  1.00  1.270          C  
ATOM   5188  H   LEU A 329       6.974  37.168  24.669  1.00  1.030          H  
ATOM   5189  HA  LEU A 329       7.022  39.915  24.067  1.00  1.120          H  
ATOM   5190 1HB  LEU A 329       7.053  37.419  22.409  1.00  1.530          H  
ATOM   5191 2HB  LEU A 329       6.703  38.935  21.575  1.00  1.530          H  
ATOM   5192  HG  LEU A 329       8.908  39.845  22.431  1.00  1.530          H  
ATOM   5193 1HD1 LEU A 329      10.543  38.259  23.340  1.00  1.530          H  
ATOM   5194 2HD1 LEU A 329       9.139  38.400  24.411  1.00  1.530          H  
ATOM   5195 3HD1 LEU A 329       9.316  36.974  23.356  1.00  1.530          H  
ATOM   5196 1HD2 LEU A 329      10.289  38.520  20.850  1.00  1.530          H  
ATOM   5197 2HD2 LEU A 329       9.047  37.274  20.834  1.00  1.530          H  
ATOM   5198 3HD2 LEU A 329       8.689  38.855  20.156  1.00  1.530          H  
ATOM   5199  N   GLY A 330       4.141  38.581  23.308  1.00  1.050          N  
ATOM   5200  CA  GLY A 330       2.796  38.896  22.872  1.00  1.150          C  
ATOM   5201  C   GLY A 330       1.833  39.401  23.950  1.00  1.100          C  
ATOM   5202  O   GLY A 330       0.654  39.580  23.641  1.00  1.670          O  
ATOM   5203  H   GLY A 330       4.356  37.643  23.606  1.00  1.260          H  
ATOM   5204 1HA  GLY A 330       2.858  39.644  22.083  1.00  1.380          H  
ATOM   5205 2HA  GLY A 330       2.367  38.010  22.409  1.00  1.380          H  
ATOM   5206  N   SER A 331       2.264  39.590  25.208  1.00  0.880          N  
ATOM   5207  CA  SER A 331       1.267  40.019  26.199  1.00  1.090          C  
ATOM   5208  C   SER A 331       1.810  40.616  27.510  1.00  0.880          C  
ATOM   5209  O   SER A 331       2.922  40.341  27.962  1.00  1.060          O  
ATOM   5210  CB  SER A 331       0.330  38.872  26.508  1.00  1.440          C  
ATOM   5211  OG  SER A 331       0.989  37.826  27.157  1.00  1.440          O  
ATOM   5212  H   SER A 331       3.252  39.483  25.461  1.00  1.060          H  
ATOM   5213  HA  SER A 331       0.669  40.801  25.727  1.00  1.310          H  
ATOM   5214 1HB  SER A 331      -0.461  39.260  27.119  1.00  1.730          H  
ATOM   5215 2HB  SER A 331      -0.133  38.492  25.610  1.00  1.730          H  
ATOM   5216  HG  SER A 331       0.355  37.112  27.221  1.00  1.730          H  
ATOM   5217  N   GLY A 332       0.954  41.364  28.209  1.00  0.850          N  
ATOM   5218  CA  GLY A 332       1.318  41.995  29.486  1.00  0.890          C  
ATOM   5219  C   GLY A 332       1.295  41.078  30.704  1.00  0.830          C  
ATOM   5220  O   GLY A 332       0.541  41.323  31.644  1.00  0.930          O  
ATOM   5221  H   GLY A 332       0.034  41.518  27.826  1.00  1.020          H  
ATOM   5222 1HA  GLY A 332       2.315  42.420  29.386  1.00  1.070          H  
ATOM   5223 2HA  GLY A 332       0.653  42.830  29.675  1.00  1.070          H  
ATOM   5224  N   ILE A 333       2.112  40.031  30.676  1.00  0.780          N  
ATOM   5225  CA  ILE A 333       2.171  39.053  31.773  1.00  0.800          C  
ATOM   5226  C   ILE A 333       3.608  38.732  32.234  1.00  0.750          C  
ATOM   5227  O   ILE A 333       4.516  38.526  31.410  1.00  0.730          O  
ATOM   5228  CB  ILE A 333       1.384  37.792  31.348  1.00  1.110          C  
ATOM   5229  CG1 ILE A 333       1.286  36.743  32.478  1.00  1.110          C  
ATOM   5230  CG2 ILE A 333       2.032  37.197  30.130  1.00  1.110          C  
ATOM   5231  CD1 ILE A 333       0.198  35.675  32.235  1.00  1.110          C  
ATOM   5232  H   ILE A 333       2.690  39.945  29.834  1.00  0.940          H  
ATOM   5233  HA  ILE A 333       1.657  39.477  32.631  1.00  0.960          H  
ATOM   5234  HB  ILE A 333       0.374  38.091  31.105  1.00  1.330          H  
ATOM   5235 1HG1 ILE A 333       2.247  36.232  32.583  1.00  1.330          H  
ATOM   5236 2HG1 ILE A 333       1.061  37.246  33.419  1.00  1.330          H  
ATOM   5237 1HG2 ILE A 333       1.463  36.350  29.793  1.00  1.330          H  
ATOM   5238 2HG2 ILE A 333       2.068  37.935  29.343  1.00  1.330          H  
ATOM   5239 3HG2 ILE A 333       3.040  36.877  30.361  1.00  1.330          H  
ATOM   5240 1HD1 ILE A 333       0.175  34.985  33.061  1.00  1.330          H  
ATOM   5241 2HD1 ILE A 333      -0.768  36.166  32.168  1.00  1.330          H  
ATOM   5242 3HD1 ILE A 333       0.384  35.119  31.323  1.00  1.330          H  
ATOM   5243  N   PHE A 334       3.821  38.698  33.565  1.00  0.770          N  
ATOM   5244  CA  PHE A 334       5.128  38.370  34.142  1.00  0.750          C  
ATOM   5245  C   PHE A 334       5.268  36.896  34.404  1.00  0.640          C  
ATOM   5246  O   PHE A 334       4.347  36.265  34.919  1.00  0.650          O  
ATOM   5247  CB  PHE A 334       5.343  38.994  35.543  1.00  1.060          C  
ATOM   5248  CG  PHE A 334       5.568  40.474  35.688  1.00  1.060          C  
ATOM   5249  CD1 PHE A 334       4.509  41.333  35.931  1.00  1.060          C  
ATOM   5250  CD2 PHE A 334       6.857  41.005  35.652  1.00  1.060          C  
ATOM   5251  CE1 PHE A 334       4.732  42.678  36.113  1.00  1.060          C  
ATOM   5252  CE2 PHE A 334       7.071  42.354  35.832  1.00  1.060          C  
ATOM   5253  CZ  PHE A 334       6.009  43.188  36.057  1.00  1.060          C  
ATOM   5254  H   PHE A 334       3.050  38.874  34.219  1.00  0.920          H  
ATOM   5255  HA  PHE A 334       5.915  38.671  33.454  1.00  0.900          H  
ATOM   5256 1HB  PHE A 334       4.474  38.744  36.155  1.00  1.270          H  
ATOM   5257 2HB  PHE A 334       6.191  38.487  36.007  1.00  1.270          H  
ATOM   5258  HD1 PHE A 334       3.494  40.930  35.987  1.00  1.270          H  
ATOM   5259  HD2 PHE A 334       7.702  40.341  35.484  1.00  1.270          H  
ATOM   5260  HE1 PHE A 334       3.898  43.337  36.318  1.00  1.270          H  
ATOM   5261  HE2 PHE A 334       8.073  42.761  35.807  1.00  1.270          H  
ATOM   5262  HZ  PHE A 334       6.176  44.251  36.208  1.00  1.270          H  
ATOM   5263  N   LEU A 335       6.455  36.369  34.147  1.00  0.590          N  
ATOM   5264  CA  LEU A 335       6.819  35.018  34.519  1.00  0.510          C  
ATOM   5265  C   LEU A 335       7.919  35.083  35.565  1.00  0.460          C  
ATOM   5266  O   LEU A 335       9.057  35.468  35.263  1.00  0.460          O  
ATOM   5267  CB  LEU A 335       7.320  34.215  33.314  1.00  0.750          C  
ATOM   5268  CG  LEU A 335       6.275  33.621  32.380  1.00  0.750          C  
ATOM   5269  CD1 LEU A 335       5.608  34.697  31.503  1.00  0.750          C  
ATOM   5270  CD2 LEU A 335       6.955  32.545  31.501  1.00  0.750          C  
ATOM   5271  H   LEU A 335       7.145  36.917  33.633  1.00  0.710          H  
ATOM   5272  HA  LEU A 335       5.957  34.517  34.960  1.00  0.610          H  
ATOM   5273 1HB  LEU A 335       7.972  34.847  32.726  1.00  0.900          H  
ATOM   5274 2HB  LEU A 335       7.895  33.392  33.699  1.00  0.900          H  
ATOM   5275  HG  LEU A 335       5.520  33.179  32.973  1.00  0.900          H  
ATOM   5276 1HD1 LEU A 335       4.867  34.217  30.876  1.00  0.900          H  
ATOM   5277 2HD1 LEU A 335       5.110  35.439  32.096  1.00  0.900          H  
ATOM   5278 3HD1 LEU A 335       6.362  35.188  30.883  1.00  0.900          H  
ATOM   5279 1HD2 LEU A 335       6.230  32.090  30.848  1.00  0.900          H  
ATOM   5280 2HD2 LEU A 335       7.734  33.008  30.899  1.00  0.900          H  
ATOM   5281 3HD2 LEU A 335       7.396  31.779  32.132  1.00  0.900          H  
ATOM   5282  N   LEU A 336       7.585  34.721  36.798  1.00  0.500          N  
ATOM   5283  CA  LEU A 336       8.544  34.771  37.898  1.00  0.540          C  
ATOM   5284  C   LEU A 336       9.086  33.357  38.012  1.00  0.530          C  
ATOM   5285  O   LEU A 336       8.367  32.448  38.439  1.00  0.600          O  
ATOM   5286  CB  LEU A 336       7.817  35.179  39.178  1.00  0.740          C  
ATOM   5287  CG  LEU A 336       6.960  36.476  39.080  1.00  0.740          C  
ATOM   5288  CD1 LEU A 336       6.217  36.687  40.380  1.00  0.740          C  
ATOM   5289  CD2 LEU A 336       7.836  37.666  38.765  1.00  0.740          C  
ATOM   5290  H   LEU A 336       6.619  34.430  36.986  1.00  0.600          H  
ATOM   5291  HA  LEU A 336       9.362  35.445  37.660  1.00  0.650          H  
ATOM   5292 1HB  LEU A 336       7.169  34.383  39.458  1.00  0.890          H  
ATOM   5293 2HB  LEU A 336       8.554  35.321  39.971  1.00  0.890          H  
ATOM   5294  HG  LEU A 336       6.216  36.356  38.287  1.00  0.890          H  
ATOM   5295 1HD1 LEU A 336       5.608  37.578  40.289  1.00  0.890          H  
ATOM   5296 2HD1 LEU A 336       5.574  35.827  40.581  1.00  0.890          H  
ATOM   5297 3HD1 LEU A 336       6.925  36.807  41.193  1.00  0.890          H  
ATOM   5298 1HD2 LEU A 336       7.218  38.559  38.692  1.00  0.890          H  
ATOM   5299 2HD2 LEU A 336       8.577  37.794  39.560  1.00  0.890          H  
ATOM   5300 3HD2 LEU A 336       8.338  37.508  37.828  1.00  0.890          H  
ATOM   5301  N   ILE A 337      10.338  33.151  37.600  1.00  0.540          N  
ATOM   5302  CA  ILE A 337      10.849  31.798  37.451  1.00  0.620          C  
ATOM   5303  C   ILE A 337      11.976  31.363  38.393  1.00  0.630          C  
ATOM   5304  O   ILE A 337      13.062  31.960  38.424  1.00  0.630          O  
ATOM   5305  CB  ILE A 337      11.399  31.722  36.030  1.00  0.840          C  
ATOM   5306  CG1 ILE A 337      10.283  32.094  35.013  1.00  0.840          C  
ATOM   5307  CG2 ILE A 337      11.963  30.335  35.758  1.00  0.840          C  
ATOM   5308  CD1 ILE A 337      10.771  32.392  33.681  1.00  0.840          C  
ATOM   5309  H   ILE A 337      10.930  33.925  37.277  1.00  0.650          H  
ATOM   5310  HA  ILE A 337      10.021  31.104  37.570  1.00  0.740          H  
ATOM   5311  HB  ILE A 337      12.142  32.423  35.937  1.00  1.000          H  
ATOM   5312 1HG1 ILE A 337       9.610  31.305  34.925  1.00  1.000          H  
ATOM   5313 2HG1 ILE A 337       9.763  32.958  35.346  1.00  1.000          H  
ATOM   5314 1HG2 ILE A 337      12.367  30.272  34.757  1.00  1.000          H  
ATOM   5315 2HG2 ILE A 337      12.758  30.089  36.455  1.00  1.000          H  
ATOM   5316 3HG2 ILE A 337      11.162  29.644  35.874  1.00  1.000          H  
ATOM   5317 1HD1 ILE A 337       9.949  32.639  33.023  1.00  1.000          H  
ATOM   5318 2HD1 ILE A 337      11.461  33.239  33.725  1.00  1.000          H  
ATOM   5319 3HD1 ILE A 337      11.269  31.536  33.315  1.00  1.000          H  
ATOM   5320  N   LYS A 338      11.739  30.262  39.113  1.00  0.650          N  
ATOM   5321  CA  LYS A 338      12.743  29.661  39.977  1.00  0.670          C  
ATOM   5322  C   LYS A 338      13.255  28.340  39.356  1.00  0.700          C  
ATOM   5323  O   LYS A 338      12.517  27.345  39.332  1.00  0.910          O  
ATOM   5324  CB  LYS A 338      12.204  29.344  41.367  1.00  0.930          C  
ATOM   5325  CG  LYS A 338      13.245  28.660  42.287  1.00  0.930          C  
ATOM   5326  CD  LYS A 338      14.361  29.593  42.787  1.00  0.930          C  
ATOM   5327  CE  LYS A 338      15.424  28.810  43.571  1.00  0.930          C  
ATOM   5328  NZ  LYS A 338      16.460  28.110  42.672  1.00  0.930          N  
ATOM   5329  H   LYS A 338      10.820  29.825  39.034  1.00  0.780          H  
ATOM   5330  HA  LYS A 338      13.539  30.381  40.093  1.00  0.800          H  
ATOM   5331 1HB  LYS A 338      11.868  30.242  41.843  1.00  1.120          H  
ATOM   5332 2HB  LYS A 338      11.344  28.683  41.281  1.00  1.120          H  
ATOM   5333 1HG  LYS A 338      12.720  28.276  43.156  1.00  1.120          H  
ATOM   5334 2HG  LYS A 338      13.706  27.824  41.767  1.00  1.120          H  
ATOM   5335 1HD  LYS A 338      14.835  30.131  41.973  1.00  1.120          H  
ATOM   5336 2HD  LYS A 338      13.929  30.309  43.456  1.00  1.120          H  
ATOM   5337 1HE  LYS A 338      15.943  29.486  44.246  1.00  1.120          H  
ATOM   5338 2HE  LYS A 338      14.909  28.056  44.162  1.00  1.120          H  
ATOM   5339 1HZ  LYS A 338      17.112  27.605  43.266  1.00  1.120          H  
ATOM   5340 2HZ  LYS A 338      16.046  27.437  41.981  1.00  1.120          H  
ATOM   5341 3HZ  LYS A 338      16.976  28.787  42.137  1.00  1.120          H  
ATOM   5342  N   PRO A 339      14.478  28.293  38.815  1.00  0.770          N  
ATOM   5343  CA  PRO A 339      15.076  27.125  38.204  1.00  0.890          C  
ATOM   5344  C   PRO A 339      15.554  26.115  39.248  1.00  0.770          C  
ATOM   5345  O   PRO A 339      15.787  26.466  40.416  1.00  0.880          O  
ATOM   5346  CB  PRO A 339      16.219  27.735  37.392  1.00  1.330          C  
ATOM   5347  CG  PRO A 339      16.607  28.977  38.158  1.00  1.330          C  
ATOM   5348  CD  PRO A 339      15.331  29.500  38.756  1.00  1.330          C  
ATOM   5349  HA  PRO A 339      14.334  26.658  37.547  1.00  1.070          H  
ATOM   5350 1HB  PRO A 339      17.047  27.004  37.314  1.00  1.600          H  
ATOM   5351 2HB  PRO A 339      15.885  27.951  36.367  1.00  1.600          H  
ATOM   5352 1HG  PRO A 339      17.379  28.751  38.911  1.00  1.600          H  
ATOM   5353 2HG  PRO A 339      17.036  29.714  37.490  1.00  1.600          H  
ATOM   5354 1HD  PRO A 339      15.587  29.882  39.751  1.00  1.600          H  
ATOM   5355 2HD  PRO A 339      14.890  30.272  38.107  1.00  1.600          H  
ATOM   5356  N   THR A 340      15.720  24.870  38.809  1.00  0.840          N  
ATOM   5357  CA  THR A 340      16.262  23.792  39.624  1.00  0.910          C  
ATOM   5358  C   THR A 340      17.771  23.656  39.403  1.00  0.930          C  
ATOM   5359  O   THR A 340      18.319  24.244  38.469  1.00  0.980          O  
ATOM   5360  CB  THR A 340      15.526  22.470  39.321  1.00  1.250          C  
ATOM   5361  OG1 THR A 340      15.751  22.085  37.955  1.00  1.250          O  
ATOM   5362  CG2 THR A 340      13.999  22.665  39.518  1.00  1.250          C  
ATOM   5363  H   THR A 340      15.491  24.639  37.849  1.00  1.010          H  
ATOM   5364  HA  THR A 340      16.111  24.037  40.673  1.00  1.090          H  
ATOM   5365  HB  THR A 340      15.880  21.683  39.985  1.00  1.500          H  
ATOM   5366  HG1 THR A 340      16.658  21.739  37.818  1.00  1.500          H  
ATOM   5367 1HG2 THR A 340      13.484  21.731  39.291  1.00  1.500          H  
ATOM   5368 2HG2 THR A 340      13.787  22.946  40.534  1.00  1.500          H  
ATOM   5369 3HG2 THR A 340      13.633  23.440  38.847  1.00  1.500          H  
ATOM   5370  N   SER A 341      18.435  22.860  40.255  1.00  1.210          N  
ATOM   5371  CA  SER A 341      19.888  22.613  40.202  1.00  1.350          C  
ATOM   5372  C   SER A 341      20.400  21.885  38.948  1.00  1.150          C  
ATOM   5373  O   SER A 341      21.588  21.958  38.623  1.00  1.240          O  
ATOM   5374  CB  SER A 341      20.304  21.801  41.414  1.00  1.830          C  
ATOM   5375  OG  SER A 341      19.767  20.505  41.347  1.00  1.830          O  
ATOM   5376  H   SER A 341      17.912  22.409  40.993  1.00  1.450          H  
ATOM   5377  HA  SER A 341      20.385  23.582  40.248  1.00  1.620          H  
ATOM   5378 1HB  SER A 341      21.391  21.747  41.456  1.00  2.200          H  
ATOM   5379 2HB  SER A 341      19.961  22.295  42.323  1.00  2.200          H  
ATOM   5380  HG  SER A 341      20.180  19.996  42.057  1.00  2.200          H  
ATOM   5381  N   SER A 342      19.512  21.197  38.248  1.00  1.090          N  
ATOM   5382  CA  SER A 342      19.850  20.456  37.038  1.00  1.170          C  
ATOM   5383  C   SER A 342      18.596  20.316  36.199  1.00  1.160          C  
ATOM   5384  O   SER A 342      17.494  20.617  36.688  1.00  1.810          O  
ATOM   5385  CB  SER A 342      20.397  19.082  37.374  1.00  1.610          C  
ATOM   5386  OG  SER A 342      19.391  18.257  37.894  1.00  1.610          O  
ATOM   5387  H   SER A 342      18.570  21.173  38.594  1.00  1.310          H  
ATOM   5388  HA  SER A 342      20.594  21.015  36.470  1.00  1.400          H  
ATOM   5389 1HB  SER A 342      20.824  18.625  36.482  1.00  1.930          H  
ATOM   5390 2HB  SER A 342      21.200  19.184  38.106  1.00  1.930          H  
ATOM   5391  HG  SER A 342      19.822  17.430  38.123  1.00  1.930          H  
ATOM   5392  N   LYS A 343      18.745  19.888  34.932  1.00  1.240          N  
ATOM   5393  CA  LYS A 343      17.580  19.656  34.075  1.00  1.490          C  
ATOM   5394  C   LYS A 343      16.672  20.913  34.206  1.00  1.230          C  
ATOM   5395  O   LYS A 343      16.806  21.666  33.218  1.00  1.470          O  
ATOM   5396  CB  LYS A 343      17.002  18.307  34.413  1.00  1.990          C  
ATOM   5397  CG  LYS A 343      17.926  17.097  34.184  1.00  1.990          C  
ATOM   5398  CD  LYS A 343      18.221  16.838  32.702  1.00  1.990          C  
ATOM   5399  CE  LYS A 343      19.026  15.546  32.518  1.00  1.990          C  
ATOM   5400  NZ  LYS A 343      19.364  15.285  31.086  1.00  1.990          N  
ATOM   5401  H   LYS A 343      19.674  19.700  34.583  1.00  1.490          H  
ATOM   5402  HA  LYS A 343      17.909  19.626  33.040  1.00  1.790          H  
ATOM   5403 1HB  LYS A 343      16.804  18.302  35.479  1.00  2.380          H  
ATOM   5404 2HB  LYS A 343      16.096  18.141  33.838  1.00  2.380          H  
ATOM   5405 1HG  LYS A 343      18.865  17.268  34.713  1.00  2.380          H  
ATOM   5406 2HG  LYS A 343      17.456  16.213  34.608  1.00  2.380          H  
ATOM   5407 1HD  LYS A 343      17.283  16.762  32.149  1.00  2.380          H  
ATOM   5408 2HD  LYS A 343      18.803  17.655  32.285  1.00  2.380          H  
ATOM   5409 1HE  LYS A 343      19.949  15.620  33.090  1.00  2.380          H  
ATOM   5410 2HE  LYS A 343      18.442  14.707  32.898  1.00  2.380          H  
ATOM   5411 1HZ  LYS A 343      19.892  14.424  31.020  1.00  2.380          H  
ATOM   5412 2HZ  LYS A 343      18.515  15.199  30.546  1.00  2.380          H  
ATOM   5413 3HZ  LYS A 343      19.918  16.046  30.720  1.00  2.380          H  
ATOM   5414  N   SER A 344      15.436  20.885  34.823  1.00  1.060          N  
ATOM   5415  CA  SER A 344      14.166  20.067  34.837  1.00  1.070          C  
ATOM   5416  C   SER A 344      13.135  21.004  35.476  1.00  1.020          C  
ATOM   5417  O   SER A 344      13.439  22.186  35.372  1.00  1.420          O  
ATOM   5418  CB  SER A 344      14.094  18.820  35.731  1.00  1.490          C  
ATOM   5419  OG  SER A 344      14.179  19.149  37.082  1.00  1.490          O  
ATOM   5420  H   SER A 344      15.679  21.031  35.803  1.00  1.270          H  
ATOM   5421  HA  SER A 344      13.855  19.824  33.821  1.00  1.280          H  
ATOM   5422 1HB  SER A 344      13.116  18.404  35.556  1.00  1.790          H  
ATOM   5423 2HB  SER A 344      14.733  18.051  35.506  1.00  1.790          H  
ATOM   5424  HG  SER A 344      14.189  18.316  37.560  1.00  1.790          H  
ATOM   5425  N   HIS A 345      11.842  20.688  35.259  1.00  0.970          N  
ATOM   5426  CA  HIS A 345      10.881  21.025  36.334  1.00  1.000          C  
ATOM   5427  C   HIS A 345      11.025  22.466  36.817  1.00  0.930          C  
ATOM   5428  O   HIS A 345      11.098  22.704  38.013  1.00  1.300          O  
ATOM   5429  CB  HIS A 345      10.894  20.060  37.528  1.00  1.390          C  
ATOM   5430  CG  HIS A 345      10.437  18.651  37.185  1.00  1.390          C  
ATOM   5431  ND1 HIS A 345      11.269  17.554  37.250  1.00  1.390          N  
ATOM   5432  CD2 HIS A 345       9.236  18.188  36.758  1.00  1.390          C  
ATOM   5433  CE1 HIS A 345      10.598  16.478  36.872  1.00  1.390          C  
ATOM   5434  NE2 HIS A 345       9.364  16.835  36.579  1.00  1.390          N  
ATOM   5435  H   HIS A 345      11.467  21.015  34.367  1.00  1.160          H  
ATOM   5436  HA  HIS A 345       9.878  20.939  35.941  1.00  1.200          H  
ATOM   5437 1HB  HIS A 345      11.889  20.016  37.955  1.00  1.670          H  
ATOM   5438 2HB  HIS A 345      10.226  20.444  38.303  1.00  1.670          H  
ATOM   5439  HD1 HIS A 345      11.998  17.474  37.930  1.00  1.670          H  
ATOM   5440  HD2 HIS A 345       8.280  18.673  36.551  1.00  1.670          H  
ATOM   5441  HE1 HIS A 345      11.083  15.502  36.853  1.00  1.670          H  
ATOM   5442  N   ILE A 346      11.066  23.414  35.886  1.00  0.940          N  
ATOM   5443  CA  ILE A 346      11.203  24.837  36.189  1.00  0.990          C  
ATOM   5444  C   ILE A 346       9.945  25.327  36.887  1.00  0.880          C  
ATOM   5445  O   ILE A 346       8.849  24.965  36.471  1.00  1.270          O  
ATOM   5446  CB  ILE A 346      11.456  25.652  34.889  1.00  1.370          C  
ATOM   5447  CG1 ILE A 346      12.785  25.207  34.172  1.00  1.370          C  
ATOM   5448  CG2 ILE A 346      11.467  27.115  35.180  1.00  1.370          C  
ATOM   5449  CD1 ILE A 346      14.088  25.377  34.963  1.00  1.370          C  
ATOM   5450  H   ILE A 346      10.987  23.094  34.922  1.00  1.130          H  
ATOM   5451  HA  ILE A 346      12.034  24.973  36.875  1.00  1.190          H  
ATOM   5452  HB  ILE A 346      10.653  25.452  34.187  1.00  1.640          H  
ATOM   5453 1HG1 ILE A 346      12.694  24.152  33.920  1.00  1.640          H  
ATOM   5454 2HG1 ILE A 346      12.880  25.773  33.245  1.00  1.640          H  
ATOM   5455 1HG2 ILE A 346      11.621  27.662  34.256  1.00  1.640          H  
ATOM   5456 2HG2 ILE A 346      10.521  27.409  35.608  1.00  1.640          H  
ATOM   5457 3HG2 ILE A 346      12.263  27.355  35.880  1.00  1.640          H  
ATOM   5458 1HD1 ILE A 346      14.918  25.016  34.352  1.00  1.640          H  
ATOM   5459 2HD1 ILE A 346      14.251  26.417  35.200  1.00  1.640          H  
ATOM   5460 3HD1 ILE A 346      14.049  24.786  35.876  1.00  1.640          H  
ATOM   5461  N   PHE A 347      10.081  26.100  37.977  1.00  0.920          N  
ATOM   5462  CA  PHE A 347       8.910  26.588  38.707  1.00  1.070          C  
ATOM   5463  C   PHE A 347       8.512  28.030  38.413  1.00  0.910          C  
ATOM   5464  O   PHE A 347       9.249  28.974  38.704  1.00  1.190          O  
ATOM   5465  CB  PHE A 347       9.115  26.347  40.175  1.00  1.440          C  
ATOM   5466  CG  PHE A 347       8.974  24.913  40.467  1.00  1.440          C  
ATOM   5467  CD1 PHE A 347      10.053  24.073  40.436  1.00  1.440          C  
ATOM   5468  CD2 PHE A 347       7.730  24.387  40.746  1.00  1.440          C  
ATOM   5469  CE1 PHE A 347       9.909  22.742  40.685  1.00  1.440          C  
ATOM   5470  CE2 PHE A 347       7.582  23.069  41.000  1.00  1.440          C  
ATOM   5471  CZ  PHE A 347       8.671  22.234  40.968  1.00  1.440          C  
ATOM   5472  H   PHE A 347      11.007  26.380  38.316  1.00  1.100          H  
ATOM   5473  HA  PHE A 347       8.082  25.961  38.425  1.00  1.280          H  
ATOM   5474 1HB  PHE A 347      10.122  26.653  40.456  1.00  1.730          H  
ATOM   5475 2HB  PHE A 347       8.443  26.907  40.751  1.00  1.730          H  
ATOM   5476  HD1 PHE A 347      11.038  24.467  40.196  1.00  1.730          H  
ATOM   5477  HD2 PHE A 347       6.854  25.032  40.763  1.00  1.730          H  
ATOM   5478  HE1 PHE A 347      10.780  22.082  40.655  1.00  1.730          H  
ATOM   5479  HE2 PHE A 347       6.590  22.679  41.231  1.00  1.730          H  
ATOM   5480  HZ  PHE A 347       8.560  21.169  41.173  1.00  1.730          H  
ATOM   5481  N   VAL A 348       7.319  28.215  37.837  1.00  0.970          N  
ATOM   5482  CA  VAL A 348       6.952  29.565  37.405  1.00  0.960          C  
ATOM   5483  C   VAL A 348       5.621  30.111  37.943  1.00  0.920          C  
ATOM   5484  O   VAL A 348       4.586  29.449  37.858  1.00  1.330          O  
ATOM   5485  CB  VAL A 348       6.854  29.586  35.869  1.00  1.350          C  
ATOM   5486  CG1 VAL A 348       6.588  31.038  35.359  1.00  1.350          C  
ATOM   5487  CG2 VAL A 348       8.067  28.923  35.278  1.00  1.350          C  
ATOM   5488  H   VAL A 348       6.733  27.393  37.642  1.00  1.160          H  
ATOM   5489  HA  VAL A 348       7.739  30.243  37.715  1.00  1.150          H  
ATOM   5490  HB  VAL A 348       5.998  29.027  35.574  1.00  1.620          H  
ATOM   5491 1HG1 VAL A 348       6.497  31.021  34.284  1.00  1.620          H  
ATOM   5492 2HG1 VAL A 348       5.672  31.446  35.776  1.00  1.620          H  
ATOM   5493 3HG1 VAL A 348       7.413  31.680  35.639  1.00  1.620          H  
ATOM   5494 1HG2 VAL A 348       7.977  28.915  34.205  1.00  1.620          H  
ATOM   5495 2HG2 VAL A 348       8.933  29.437  35.571  1.00  1.620          H  
ATOM   5496 3HG2 VAL A 348       8.140  27.899  35.626  1.00  1.620          H  
ATOM   5497  N   SER A 349       5.657  31.330  38.486  1.00  0.970          N  
ATOM   5498  CA  SER A 349       4.446  32.035  38.948  1.00  1.130          C  
ATOM   5499  C   SER A 349       4.064  33.088  37.872  1.00  0.910          C  
ATOM   5500  O   SER A 349       4.904  33.901  37.471  1.00  1.200          O  
ATOM   5501  CB  SER A 349       4.648  32.650  40.317  1.00  1.520          C  
ATOM   5502  OG  SER A 349       3.538  33.409  40.678  1.00  1.520          O  
ATOM   5503  H   SER A 349       6.574  31.782  38.558  1.00  1.160          H  
ATOM   5504  HA  SER A 349       3.640  31.314  39.033  1.00  1.360          H  
ATOM   5505 1HB  SER A 349       4.799  31.856  41.053  1.00  1.820          H  
ATOM   5506 2HB  SER A 349       5.526  33.260  40.323  1.00  1.820          H  
ATOM   5507  HG  SER A 349       2.864  32.766  41.010  1.00  1.820          H  
ATOM   5508  N   PHE A 350       2.842  33.005  37.322  1.00  0.920          N  
ATOM   5509  CA  PHE A 350       2.421  33.851  36.173  1.00  0.910          C  
ATOM   5510  C   PHE A 350       1.531  35.121  36.346  1.00  1.000          C  
ATOM   5511  O   PHE A 350       0.687  35.216  35.464  1.00  1.440          O  
ATOM   5512  CB  PHE A 350       1.665  32.947  35.196  1.00  1.280          C  
ATOM   5513  CG  PHE A 350       2.462  31.884  34.598  1.00  1.280          C  
ATOM   5514  CD1 PHE A 350       2.607  30.655  35.217  1.00  1.280          C  
ATOM   5515  CD2 PHE A 350       3.063  32.091  33.392  1.00  1.280          C  
ATOM   5516  CE1 PHE A 350       3.350  29.690  34.636  1.00  1.280          C  
ATOM   5517  CE2 PHE A 350       3.806  31.111  32.815  1.00  1.280          C  
ATOM   5518  CZ  PHE A 350       3.958  29.924  33.424  1.00  1.280          C  
ATOM   5519  H   PHE A 350       2.212  32.293  37.690  1.00  1.100          H  
ATOM   5520  HA  PHE A 350       3.339  34.180  35.685  1.00  1.090          H  
ATOM   5521 1HB  PHE A 350       0.839  32.506  35.705  1.00  1.530          H  
ATOM   5522 2HB  PHE A 350       1.272  33.521  34.383  1.00  1.530          H  
ATOM   5523  HD1 PHE A 350       2.135  30.459  36.183  1.00  1.530          H  
ATOM   5524  HD2 PHE A 350       2.946  33.062  32.894  1.00  1.530          H  
ATOM   5525  HE1 PHE A 350       3.464  28.749  35.140  1.00  1.530          H  
ATOM   5526  HE2 PHE A 350       4.284  31.287  31.863  1.00  1.530          H  
ATOM   5527  HZ  PHE A 350       4.570  29.168  32.946  1.00  1.530          H  
ATOM   5528  N   ALA A 351       2.191  36.242  36.656  1.00  0.980          N  
ATOM   5529  CA  ALA A 351       1.366  37.236  37.364  1.00  1.170          C  
ATOM   5530  C   ALA A 351       0.996  38.521  36.542  1.00  1.060          C  
ATOM   5531  O   ALA A 351       1.768  39.006  35.701  1.00  1.270          O  
ATOM   5532  CB  ALA A 351       2.079  37.665  38.644  1.00  1.560          C  
ATOM   5533  H   ALA A 351       2.742  36.632  35.895  1.00  1.180          H  
ATOM   5534  HA  ALA A 351       0.437  36.740  37.616  1.00  1.400          H  
ATOM   5535 1HB  ALA A 351       1.430  38.344  39.195  1.00  1.870          H  
ATOM   5536 2HB  ALA A 351       2.290  36.791  39.259  1.00  1.870          H  
ATOM   5537 3HB  ALA A 351       3.011  38.163  38.392  1.00  1.870          H  
ATOM   5538  N   ILE A 352      -0.223  39.034  36.813  1.00  1.190          N  
ATOM   5539  CA  ILE A 352      -0.818  40.326  36.322  1.00  1.220          C  
ATOM   5540  C   ILE A 352      -1.445  40.864  37.609  1.00  1.200          C  
ATOM   5541  O   ILE A 352      -1.666  39.997  38.426  1.00  1.590          O  
ATOM   5542  CB  ILE A 352      -1.841  40.099  35.174  1.00  1.700          C  
ATOM   5543  CG1 ILE A 352      -3.176  39.344  35.656  1.00  1.700          C  
ATOM   5544  CG2 ILE A 352      -1.146  39.327  34.055  1.00  1.700          C  
ATOM   5545  CD1 ILE A 352      -3.086  37.817  35.890  1.00  1.700          C  
ATOM   5546  H   ILE A 352      -0.751  38.491  37.508  1.00  1.430          H  
ATOM   5547  HA  ILE A 352      -0.030  40.996  35.987  1.00  1.460          H  
ATOM   5548  HB  ILE A 352      -2.149  41.050  34.775  1.00  2.040          H  
ATOM   5549 1HG1 ILE A 352      -3.522  39.796  36.581  1.00  2.040          H  
ATOM   5550 2HG1 ILE A 352      -3.933  39.507  34.897  1.00  2.040          H  
ATOM   5551 1HG2 ILE A 352      -1.800  39.196  33.247  1.00  2.040          H  
ATOM   5552 2HG2 ILE A 352      -0.288  39.900  33.730  1.00  2.040          H  
ATOM   5553 3HG2 ILE A 352      -0.819  38.354  34.399  1.00  2.040          H  
ATOM   5554 1HD1 ILE A 352      -4.065  37.446  36.194  1.00  2.040          H  
ATOM   5555 2HD1 ILE A 352      -2.788  37.305  34.977  1.00  2.040          H  
ATOM   5556 3HD1 ILE A 352      -2.377  37.583  36.672  1.00  2.040          H  
ATOM   5557  N   LYS A 353      -1.818  42.152  37.894  1.00  1.170          N  
ATOM   5558  CA  LYS A 353      -1.938  43.503  37.307  1.00  1.330          C  
ATOM   5559  C   LYS A 353      -3.298  44.012  36.792  1.00  1.300          C  
ATOM   5560  O   LYS A 353      -3.785  44.986  37.374  1.00  1.730          O  
ATOM   5561  CB  LYS A 353      -1.078  43.800  36.073  1.00  1.800          C  
ATOM   5562  CG  LYS A 353       0.393  43.989  36.160  1.00  1.800          C  
ATOM   5563  CD  LYS A 353       0.776  44.524  34.753  1.00  1.800          C  
ATOM   5564  CE  LYS A 353       2.190  44.977  34.586  1.00  1.800          C  
ATOM   5565  NZ  LYS A 353       2.348  45.717  33.293  1.00  1.800          N  
ATOM   5566  H   LYS A 353      -2.198  42.239  38.842  1.00  1.400          H  
ATOM   5567  HA  LYS A 353      -1.638  44.200  38.084  1.00  1.600          H  
ATOM   5568 1HB  LYS A 353      -1.256  43.066  35.311  1.00  2.160          H  
ATOM   5569 2HB  LYS A 353      -1.446  44.732  35.658  1.00  2.160          H  
ATOM   5570 1HG  LYS A 353       0.616  44.724  36.917  1.00  2.160          H  
ATOM   5571 2HG  LYS A 353       0.913  43.064  36.385  1.00  2.160          H  
ATOM   5572 1HD  LYS A 353       0.583  43.727  34.026  1.00  2.160          H  
ATOM   5573 2HD  LYS A 353       0.130  45.366  34.503  1.00  2.160          H  
ATOM   5574 1HE  LYS A 353       2.474  45.627  35.409  1.00  2.160          H  
ATOM   5575 2HE  LYS A 353       2.843  44.121  34.566  1.00  2.160          H  
ATOM   5576 1HZ  LYS A 353       3.324  46.043  33.178  1.00  2.160          H  
ATOM   5577 2HZ  LYS A 353       2.101  45.132  32.517  1.00  2.160          H  
ATOM   5578 3HZ  LYS A 353       1.748  46.525  33.301  1.00  2.160          H  
ATOM   5579  N   ARG A 354      -3.958  43.383  35.818  1.00  1.620          N  
ATOM   5580  CA  ARG A 354      -5.120  44.078  35.220  1.00  1.840          C  
ATOM   5581  C   ARG A 354      -4.677  45.532  34.800  1.00  1.920          C  
ATOM   5582  O   ARG A 354      -3.539  45.928  35.041  1.00  2.340          O  
ATOM   5583  CB  ARG A 354      -6.329  44.074  36.190  1.00  2.490          C  
ATOM   5584  CG  ARG A 354      -7.089  42.725  36.298  1.00  2.490          C  
ATOM   5585  CD  ARG A 354      -8.389  42.857  37.070  1.00  2.490          C  
ATOM   5586  NE  ARG A 354      -8.223  42.892  38.548  1.00  2.490          N  
ATOM   5587  CZ  ARG A 354      -8.316  41.795  39.374  1.00  2.490          C  
ATOM   5588  NH1 ARG A 354      -8.615  40.616  38.864  1.00  2.490          N  
ATOM   5589  NH2 ARG A 354      -8.135  41.911  40.693  1.00  2.490          N  
ATOM   5590  H   ARG A 354      -3.605  42.521  35.432  1.00  1.940          H  
ATOM   5591  HA  ARG A 354      -5.417  43.536  34.325  1.00  2.210          H  
ATOM   5592 1HB  ARG A 354      -6.018  44.302  37.197  1.00  2.990          H  
ATOM   5593 2HB  ARG A 354      -7.042  44.837  35.920  1.00  2.990          H  
ATOM   5594 1HG  ARG A 354      -7.328  42.380  35.301  1.00  2.990          H  
ATOM   5595 2HG  ARG A 354      -6.452  41.994  36.801  1.00  2.990          H  
ATOM   5596 1HD  ARG A 354      -8.861  43.794  36.772  1.00  2.990          H  
ATOM   5597 2HD  ARG A 354      -9.053  42.042  36.802  1.00  2.990          H  
ATOM   5598  HE  ARG A 354      -7.997  43.785  38.973  1.00  2.990          H  
ATOM   5599 1HH1 ARG A 354      -8.764  40.518  37.877  1.00  2.990          H  
ATOM   5600 2HH1 ARG A 354      -8.734  39.811  39.476  1.00  2.990          H  
ATOM   5601 1HH2 ARG A 354      -7.918  42.809  41.101  1.00  2.990          H  
ATOM   5602 2HH2 ARG A 354      -8.208  41.076  41.326  1.00  2.990          H  
ATOM   5603  N   SER A 355      -5.438  46.306  33.992  1.00  2.010          N  
ATOM   5604  CA  SER A 355      -6.694  46.067  33.281  1.00  2.180          C  
ATOM   5605  C   SER A 355      -6.362  45.468  31.920  1.00  2.470          C  
ATOM   5606  O   SER A 355      -7.220  45.266  31.067  1.00  2.790          O  
ATOM   5607  CB  SER A 355      -7.441  47.370  33.110  1.00  2.980          C  
ATOM   5608  OG  SER A 355      -6.695  48.260  32.326  1.00  2.980          O  
ATOM   5609  H   SER A 355      -5.035  47.209  33.768  1.00  2.410          H  
ATOM   5610  HA  SER A 355      -7.318  45.362  33.820  1.00  2.620          H  
ATOM   5611 1HB  SER A 355      -8.404  47.180  32.635  1.00  3.580          H  
ATOM   5612 2HB  SER A 355      -7.636  47.814  34.087  1.00  3.580          H  
ATOM   5613  HG  SER A 355      -7.224  49.063  32.262  1.00  3.580          H  
ATOM   5614  N   CYS A 356      -5.080  45.124  31.763  1.00  2.620          N  
ATOM   5615  CA  CYS A 356      -4.477  44.492  30.595  1.00  3.160          C  
ATOM   5616  C   CYS A 356      -5.107  43.146  30.264  1.00  3.030          C  
ATOM   5617  O   CYS A 356      -4.844  42.572  29.209  1.00  3.460          O  
ATOM   5618  CB  CYS A 356      -2.997  44.279  30.869  1.00  4.210          C  
ATOM   5619  SG  CYS A 356      -2.632  43.133  32.245  1.00  4.210          S  
ATOM   5620  H   CYS A 356      -4.461  45.366  32.526  1.00  3.140          H  
ATOM   5621  HA  CYS A 356      -4.595  45.157  29.738  1.00  3.790          H  
ATOM   5622 1HB  CYS A 356      -2.556  43.870  29.996  1.00  5.050          H  
ATOM   5623 2HB  CYS A 356      -2.525  45.233  31.082  1.00  5.050          H  
ATOM   5624  HG  CYS A 356      -2.511  42.034  31.497  1.00  5.050          H  
ATOM   5625  N   TRP A 357      -5.882  42.638  31.212  1.00  2.590          N  
ATOM   5626  CA  TRP A 357      -6.632  41.407  31.147  1.00  2.590          C  
ATOM   5627  C   TRP A 357      -8.096  41.720  30.863  1.00  2.430          C  
ATOM   5628  O   TRP A 357      -8.836  42.103  31.772  1.00  2.690          O  
ATOM   5629  CB  TRP A 357      -6.584  40.720  32.513  1.00  3.630          C  
ATOM   5630  CG  TRP A 357      -7.368  39.455  32.570  1.00  3.630          C  
ATOM   5631  CD1 TRP A 357      -7.736  38.714  31.520  1.00  3.630          C  
ATOM   5632  CD2 TRP A 357      -7.915  38.801  33.725  1.00  3.630          C  
ATOM   5633  NE1 TRP A 357      -8.469  37.653  31.911  1.00  3.630          N  
ATOM   5634  CE2 TRP A 357      -8.597  37.681  33.260  1.00  3.630          C  
ATOM   5635  CE3 TRP A 357      -7.894  39.074  35.092  1.00  3.630          C  
ATOM   5636  CZ2 TRP A 357      -9.261  36.823  34.112  1.00  3.630          C  
ATOM   5637  CZ3 TRP A 357      -8.564  38.216  35.943  1.00  3.630          C  
ATOM   5638  CH2 TRP A 357      -9.230  37.119  35.467  1.00  3.630          C  
ATOM   5639  H   TRP A 357      -5.979  43.202  32.038  1.00  3.110          H  
ATOM   5640  HA  TRP A 357      -6.226  40.776  30.355  1.00  3.110          H  
ATOM   5641 1HB  TRP A 357      -5.564  40.548  32.807  1.00  4.350          H  
ATOM   5642 2HB  TRP A 357      -7.010  41.391  33.241  1.00  4.350          H  
ATOM   5643  HD1 TRP A 357      -7.495  38.943  30.528  1.00  4.350          H  
ATOM   5644  HE1 TRP A 357      -8.868  36.965  31.254  1.00  4.350          H  
ATOM   5645  HE3 TRP A 357      -7.370  39.938  35.479  1.00  4.350          H  
ATOM   5646  HZ2 TRP A 357      -9.799  35.948  33.754  1.00  4.350          H  
ATOM   5647  HZ3 TRP A 357      -8.558  38.433  36.998  1.00  4.350          H  
ATOM   5648  HH2 TRP A 357      -9.751  36.465  36.168  1.00  4.350          H  
ATOM   5649  N   ALA A 358      -8.523  41.556  29.615  1.00  2.420          N  
ATOM   5650  CA  ALA A 358      -9.892  41.881  29.256  1.00  2.630          C  
ATOM   5651  C   ALA A 358     -10.793  40.667  29.123  1.00  2.340          C  
ATOM   5652  O   ALA A 358     -12.016  40.822  29.169  1.00  2.410          O  
ATOM   5653  CB  ALA A 358      -9.934  42.641  27.953  1.00  3.600          C  
ATOM   5654  H   ALA A 358      -7.883  41.232  28.886  1.00  2.900          H  
ATOM   5655  HA  ALA A 358     -10.302  42.515  30.041  1.00  3.160          H  
ATOM   5656 1HB  ALA A 358     -10.961  42.902  27.715  1.00  4.320          H  
ATOM   5657 2HB  ALA A 358      -9.345  43.542  28.047  1.00  4.320          H  
ATOM   5658 3HB  ALA A 358      -9.529  42.008  27.179  1.00  4.320          H  
ATOM   5659  N   PHE A 359     -10.240  39.468  28.927  1.00  2.500          N  
ATOM   5660  CA  PHE A 359     -11.140  38.373  28.643  1.00  2.610          C  
ATOM   5661  C   PHE A 359     -11.108  37.294  29.717  1.00  2.370          C  
ATOM   5662  O   PHE A 359     -10.100  36.607  29.946  1.00  2.710          O  
ATOM   5663  CB  PHE A 359     -10.789  37.807  27.293  1.00  3.610          C  
ATOM   5664  CG  PHE A 359     -10.820  38.850  26.194  1.00  3.610          C  
ATOM   5665  CD1 PHE A 359      -9.633  39.436  25.766  1.00  3.610          C  
ATOM   5666  CD2 PHE A 359     -11.994  39.286  25.622  1.00  3.610          C  
ATOM   5667  CE1 PHE A 359      -9.630  40.399  24.798  1.00  3.610          C  
ATOM   5668  CE2 PHE A 359     -11.980  40.261  24.651  1.00  3.610          C  
ATOM   5669  CZ  PHE A 359     -10.803  40.809  24.246  1.00  3.610          C  
ATOM   5670  H   PHE A 359      -9.228  39.302  28.917  1.00  3.000          H  
ATOM   5671  HA  PHE A 359     -12.156  38.756  28.588  1.00  3.130          H  
ATOM   5672 1HB  PHE A 359      -9.813  37.422  27.362  1.00  4.330          H  
ATOM   5673 2HB  PHE A 359     -11.478  36.999  27.031  1.00  4.330          H  
ATOM   5674  HD1 PHE A 359      -8.693  39.126  26.223  1.00  4.330          H  
ATOM   5675  HD2 PHE A 359     -12.944  38.853  25.943  1.00  4.330          H  
ATOM   5676  HE1 PHE A 359      -8.697  40.844  24.479  1.00  4.330          H  
ATOM   5677  HE2 PHE A 359     -12.915  40.605  24.198  1.00  4.330          H  
ATOM   5678  HZ  PHE A 359     -10.818  41.577  23.484  1.00  4.330          H  
ATOM   5679  N   ASP A 360     -12.241  37.170  30.386  1.00  2.150          N  
ATOM   5680  CA  ASP A 360     -12.440  36.228  31.469  1.00  2.220          C  
ATOM   5681  C   ASP A 360     -12.808  34.867  30.883  1.00  2.270          C  
ATOM   5682  O   ASP A 360     -13.844  34.736  30.215  1.00  2.740          O  
ATOM   5683  CB  ASP A 360     -13.507  36.721  32.448  1.00  3.080          C  
ATOM   5684  CG  ASP A 360     -13.617  35.829  33.671  1.00  3.080          C  
ATOM   5685  OD1 ASP A 360     -13.057  34.737  33.632  1.00  3.080          O  
ATOM   5686  OD2 ASP A 360     -14.236  36.219  34.631  1.00  3.080          O  
ATOM   5687  H   ASP A 360     -13.002  37.787  30.138  1.00  2.580          H  
ATOM   5688  HA  ASP A 360     -11.505  36.122  32.016  1.00  2.660          H  
ATOM   5689 1HB  ASP A 360     -13.273  37.739  32.769  1.00  3.700          H  
ATOM   5690 2HB  ASP A 360     -14.478  36.746  31.950  1.00  3.700          H  
ATOM   5691  N   LEU A 361     -11.928  33.884  31.077  1.00  2.390          N  
ATOM   5692  CA  LEU A 361     -12.085  32.552  30.507  1.00  2.770          C  
ATOM   5693  C   LEU A 361     -12.919  31.631  31.401  1.00  2.450          C  
ATOM   5694  O   LEU A 361     -13.049  30.439  31.113  1.00  2.990          O  
ATOM   5695  CB  LEU A 361     -10.715  31.898  30.255  1.00  3.730          C  
ATOM   5696  CG  LEU A 361      -9.747  32.618  29.250  1.00  3.730          C  
ATOM   5697  CD1 LEU A 361      -8.458  31.857  29.184  1.00  3.730          C  
ATOM   5698  CD2 LEU A 361     -10.347  32.701  27.917  1.00  3.730          C  
ATOM   5699  H   LEU A 361     -11.125  34.085  31.655  1.00  2.870          H  
ATOM   5700  HA  LEU A 361     -12.607  32.639  29.573  1.00  3.320          H  
ATOM   5701 1HB  LEU A 361     -10.209  31.836  31.202  1.00  4.470          H  
ATOM   5702 2HB  LEU A 361     -10.878  30.882  29.895  1.00  4.470          H  
ATOM   5703  HG  LEU A 361      -9.529  33.627  29.611  1.00  4.470          H  
ATOM   5704 1HD1 LEU A 361      -7.772  32.360  28.507  1.00  4.470          H  
ATOM   5705 2HD1 LEU A 361      -8.053  31.826  30.144  1.00  4.470          H  
ATOM   5706 3HD1 LEU A 361      -8.641  30.842  28.831  1.00  4.470          H  
ATOM   5707 1HD2 LEU A 361      -9.669  33.178  27.245  1.00  4.470          H  
ATOM   5708 2HD2 LEU A 361     -10.550  31.696  27.567  1.00  4.470          H  
ATOM   5709 3HD2 LEU A 361     -11.256  33.279  27.958  1.00  4.470          H  
ATOM   5710  N   SER A 362     -13.442  32.173  32.503  1.00  2.170          N  
ATOM   5711  CA  SER A 362     -14.257  31.423  33.450  1.00  2.300          C  
ATOM   5712  C   SER A 362     -15.572  30.920  32.821  1.00  2.230          C  
ATOM   5713  O   SER A 362     -16.113  31.571  31.924  1.00  2.950          O  
ATOM   5714  CB  SER A 362     -14.606  32.297  34.650  1.00  3.170          C  
ATOM   5715  OG  SER A 362     -13.465  32.676  35.353  1.00  3.170          O  
ATOM   5716  H   SER A 362     -13.277  33.167  32.704  1.00  2.600          H  
ATOM   5717  HA  SER A 362     -13.642  30.591  33.767  1.00  2.760          H  
ATOM   5718 1HB  SER A 362     -15.131  33.190  34.306  1.00  3.800          H  
ATOM   5719 2HB  SER A 362     -15.283  31.768  35.313  1.00  3.800          H  
ATOM   5720  HG  SER A 362     -13.145  33.475  34.877  1.00  3.800          H  
ATOM   5721  N   THR A 363     -16.120  29.775  33.290  1.00  2.160          N  
ATOM   5722  CA  THR A 363     -15.572  28.944  34.372  1.00  2.710          C  
ATOM   5723  C   THR A 363     -14.809  27.764  33.821  1.00  2.640          C  
ATOM   5724  O   THR A 363     -15.370  26.902  33.139  1.00  2.890          O  
ATOM   5725  CB  THR A 363     -16.684  28.419  35.302  1.00  3.570          C  
ATOM   5726  OG1 THR A 363     -17.352  29.528  35.915  1.00  3.570          O  
ATOM   5727  CG2 THR A 363     -16.073  27.524  36.399  1.00  3.570          C  
ATOM   5728  H   THR A 363     -16.975  29.462  32.857  1.00  2.590          H  
ATOM   5729  HA  THR A 363     -14.904  29.512  35.005  1.00  3.250          H  
ATOM   5730  HB  THR A 363     -17.406  27.842  34.728  1.00  4.290          H  
ATOM   5731  HG1 THR A 363     -17.868  29.993  35.254  1.00  4.290          H  
ATOM   5732 1HG2 THR A 363     -16.868  27.171  37.053  1.00  4.290          H  
ATOM   5733 2HG2 THR A 363     -15.570  26.662  35.959  1.00  4.290          H  
ATOM   5734 3HG2 THR A 363     -15.354  28.098  36.982  1.00  4.290          H  
ATOM   5735  N   SER A 364     -13.532  27.711  34.159  1.00  2.830          N  
ATOM   5736  CA  SER A 364     -12.699  26.623  33.732  1.00  3.090          C  
ATOM   5737  C   SER A 364     -12.738  25.558  34.774  1.00  3.060          C  
ATOM   5738  O   SER A 364     -12.773  25.860  35.970  1.00  3.450          O  
ATOM   5739  CB  SER A 364     -11.269  27.032  33.533  1.00  4.220          C  
ATOM   5740  OG  SER A 364     -10.476  25.880  33.296  1.00  4.220          O  
ATOM   5741  H   SER A 364     -13.135  28.444  34.726  1.00  3.400          H  
ATOM   5742  HA  SER A 364     -13.092  26.225  32.801  1.00  3.710          H  
ATOM   5743 1HB  SER A 364     -11.207  27.713  32.687  1.00  5.070          H  
ATOM   5744 2HB  SER A 364     -10.905  27.559  34.413  1.00  5.070          H  
ATOM   5745  HG  SER A 364      -9.554  26.190  33.253  1.00  5.070          H  
ATOM   5746  N   ARG A 365     -12.728  24.326  34.324  1.00  3.060          N  
ATOM   5747  CA  ARG A 365     -12.683  23.183  35.196  1.00  3.370          C  
ATOM   5748  C   ARG A 365     -11.400  22.426  34.908  1.00  3.060          C  
ATOM   5749  O   ARG A 365     -11.244  21.278  35.327  1.00  3.450          O  
ATOM   5750  CB  ARG A 365     -13.906  22.304  34.982  1.00  4.590          C  
ATOM   5751  CG  ARG A 365     -15.278  23.026  35.148  1.00  4.590          C  
ATOM   5752  CD  ARG A 365     -15.629  23.417  36.548  1.00  4.590          C  
ATOM   5753  NE  ARG A 365     -15.919  22.247  37.385  1.00  4.590          N  
ATOM   5754  CZ  ARG A 365     -16.193  22.276  38.717  1.00  4.590          C  
ATOM   5755  NH1 ARG A 365     -16.229  23.418  39.376  1.00  4.590          N  
ATOM   5756  NH2 ARG A 365     -16.432  21.149  39.365  1.00  4.590          N  
ATOM   5757  H   ARG A 365     -12.735  24.181  33.321  1.00  3.670          H  
ATOM   5758  HA  ARG A 365     -12.658  23.514  36.231  1.00  4.040          H  
ATOM   5759 1HB  ARG A 365     -13.879  21.881  33.980  1.00  5.510          H  
ATOM   5760 2HB  ARG A 365     -13.881  21.480  35.683  1.00  5.510          H  
ATOM   5761 1HG  ARG A 365     -15.315  23.918  34.523  1.00  5.510          H  
ATOM   5762 2HG  ARG A 365     -16.054  22.333  34.840  1.00  5.510          H  
ATOM   5763 1HD  ARG A 365     -14.807  23.971  36.992  1.00  5.510          H  
ATOM   5764 2HD  ARG A 365     -16.515  24.048  36.523  1.00  5.510          H  
ATOM   5765  HE  ARG A 365     -15.944  21.330  36.914  1.00  5.510          H  
ATOM   5766 1HH1 ARG A 365     -16.054  24.289  38.894  1.00  5.510          H  
ATOM   5767 2HH1 ARG A 365     -16.437  23.425  40.368  1.00  5.510          H  
ATOM   5768 1HH2 ARG A 365     -16.397  20.261  38.869  1.00  5.510          H  
ATOM   5769 2HH2 ARG A 365     -16.639  21.166  40.353  1.00  5.510          H  
ATOM   5770  N   VAL A 366     -10.510  23.062  34.123  1.00  2.660          N  
ATOM   5771  CA  VAL A 366      -9.231  22.454  33.774  1.00  2.910          C  
ATOM   5772  C   VAL A 366      -8.010  23.378  33.958  1.00  2.900          C  
ATOM   5773  O   VAL A 366      -6.884  22.880  34.059  1.00  3.410          O  
ATOM   5774  CB  VAL A 366      -9.257  21.953  32.312  1.00  3.970          C  
ATOM   5775  CG1 VAL A 366     -10.361  20.886  32.152  1.00  3.970          C  
ATOM   5776  CG2 VAL A 366      -9.444  23.123  31.360  1.00  3.970          C  
ATOM   5777  H   VAL A 366     -10.724  24.007  33.830  1.00  3.190          H  
ATOM   5778  HA  VAL A 366      -9.095  21.584  34.419  1.00  3.490          H  
ATOM   5779  HB  VAL A 366      -8.313  21.466  32.084  1.00  4.770          H  
ATOM   5780 1HG1 VAL A 366     -10.373  20.508  31.143  1.00  4.770          H  
ATOM   5781 2HG1 VAL A 366     -10.169  20.065  32.842  1.00  4.770          H  
ATOM   5782 3HG1 VAL A 366     -11.328  21.314  32.372  1.00  4.770          H  
ATOM   5783 1HG2 VAL A 366      -9.451  22.753  30.340  1.00  4.770          H  
ATOM   5784 2HG2 VAL A 366     -10.373  23.617  31.580  1.00  4.770          H  
ATOM   5785 3HG2 VAL A 366      -8.632  23.835  31.467  1.00  4.770          H  
ATOM   5786  N   PHE A 367      -8.188  24.717  34.021  1.00  2.710          N  
ATOM   5787  CA  PHE A 367      -6.986  25.564  34.087  1.00  3.010          C  
ATOM   5788  C   PHE A 367      -6.685  25.967  35.526  1.00  2.840          C  
ATOM   5789  O   PHE A 367      -7.551  26.494  36.227  1.00  2.940          O  
ATOM   5790  CB  PHE A 367      -7.125  26.866  33.284  1.00  4.090          C  
ATOM   5791  CG  PHE A 367      -7.329  26.744  31.809  1.00  4.090          C  
ATOM   5792  CD1 PHE A 367      -8.427  27.334  31.199  1.00  4.090          C  
ATOM   5793  CD2 PHE A 367      -6.465  26.049  31.032  1.00  4.090          C  
ATOM   5794  CE1 PHE A 367      -8.629  27.239  29.853  1.00  4.090          C  
ATOM   5795  CE2 PHE A 367      -6.683  25.939  29.682  1.00  4.090          C  
ATOM   5796  CZ  PHE A 367      -7.748  26.534  29.091  1.00  4.090          C  
ATOM   5797  H   PHE A 367      -9.114  25.131  33.972  1.00  3.250          H  
ATOM   5798  HA  PHE A 367      -6.126  25.005  33.713  1.00  3.610          H  
ATOM   5799 1HB  PHE A 367      -7.907  27.487  33.701  1.00  4.910          H  
ATOM   5800 2HB  PHE A 367      -6.185  27.397  33.406  1.00  4.910          H  
ATOM   5801  HD1 PHE A 367      -9.130  27.896  31.789  1.00  4.910          H  
ATOM   5802  HD2 PHE A 367      -5.597  25.584  31.488  1.00  4.910          H  
ATOM   5803  HE1 PHE A 367      -9.493  27.729  29.398  1.00  4.910          H  
ATOM   5804  HE2 PHE A 367      -5.995  25.381  29.076  1.00  4.910          H  
ATOM   5805  HZ  PHE A 367      -7.885  26.449  28.018  1.00  4.910          H  
ATOM   5806  N   LYS A 368      -5.438  25.783  35.944  1.00  2.890          N  
ATOM   5807  CA  LYS A 368      -5.021  26.139  37.296  1.00  2.940          C  
ATOM   5808  C   LYS A 368      -5.344  27.632  37.582  1.00  2.760          C  
ATOM   5809  O   LYS A 368      -4.923  28.489  36.815  1.00  2.640          O  
ATOM   5810  CB  LYS A 368      -3.520  25.850  37.413  1.00  4.100          C  
ATOM   5811  CG  LYS A 368      -2.895  25.983  38.791  1.00  4.100          C  
ATOM   5812  CD  LYS A 368      -1.418  25.562  38.717  1.00  4.100          C  
ATOM   5813  CE  LYS A 368      -0.697  25.636  40.065  1.00  4.100          C  
ATOM   5814  NZ  LYS A 368      -1.182  24.565  41.017  1.00  4.100          N  
ATOM   5815  H   LYS A 368      -4.775  25.296  35.322  1.00  3.470          H  
ATOM   5816  HA  LYS A 368      -5.551  25.490  37.975  1.00  3.530          H  
ATOM   5817 1HB  LYS A 368      -3.326  24.836  37.056  1.00  4.920          H  
ATOM   5818 2HB  LYS A 368      -2.978  26.524  36.741  1.00  4.920          H  
ATOM   5819 1HG  LYS A 368      -2.967  27.024  39.130  1.00  4.920          H  
ATOM   5820 2HG  LYS A 368      -3.425  25.346  39.492  1.00  4.920          H  
ATOM   5821 1HD  LYS A 368      -1.351  24.542  38.333  1.00  4.920          H  
ATOM   5822 2HD  LYS A 368      -0.920  26.217  38.005  1.00  4.920          H  
ATOM   5823 1HE  LYS A 368       0.374  25.509  39.903  1.00  4.920          H  
ATOM   5824 2HE  LYS A 368      -0.871  26.615  40.512  1.00  4.920          H  
ATOM   5825 1HZ  LYS A 368      -0.685  24.629  41.897  1.00  4.920          H  
ATOM   5826 2HZ  LYS A 368      -2.169  24.673  41.188  1.00  4.920          H  
ATOM   5827 3HZ  LYS A 368      -1.013  23.655  40.611  1.00  4.920          H  
ATOM   5828  N   PRO A 369      -6.054  27.969  38.682  1.00  2.900          N  
ATOM   5829  CA  PRO A 369      -6.486  29.317  39.070  1.00  2.790          C  
ATOM   5830  C   PRO A 369      -5.398  30.237  39.622  1.00  2.540          C  
ATOM   5831  O   PRO A 369      -4.382  29.768  40.132  1.00  2.770          O  
ATOM   5832  CB  PRO A 369      -7.520  29.022  40.163  1.00  4.190          C  
ATOM   5833  CG  PRO A 369      -7.063  27.723  40.782  1.00  4.190          C  
ATOM   5834  CD  PRO A 369      -6.484  26.920  39.637  1.00  4.190          C  
ATOM   5835  HA  PRO A 369      -6.972  29.786  38.201  1.00  3.350          H  
ATOM   5836 1HB  PRO A 369      -7.536  29.858  40.888  1.00  5.020          H  
ATOM   5837 2HB  PRO A 369      -8.526  28.956  39.723  1.00  5.020          H  
ATOM   5838 1HG  PRO A 369      -6.318  27.926  41.570  1.00  5.020          H  
ATOM   5839 2HG  PRO A 369      -7.913  27.213  41.269  1.00  5.020          H  
ATOM   5840 1HD  PRO A 369      -5.629  26.353  40.016  1.00  5.020          H  
ATOM   5841 2HD  PRO A 369      -7.270  26.280  39.191  1.00  5.020          H  
ATOM   5842  N   TYR A 370      -5.672  31.546  39.579  1.00  2.250          N  
ATOM   5843  CA  TYR A 370      -4.831  32.586  40.187  1.00  2.130          C  
ATOM   5844  C   TYR A 370      -5.231  32.890  41.621  1.00  2.180          C  
ATOM   5845  O   TYR A 370      -6.406  32.783  41.988  1.00  2.350          O  
ATOM   5846  CB  TYR A 370      -4.927  33.916  39.439  1.00  3.030          C  
ATOM   5847  CG  TYR A 370      -4.260  34.002  38.113  1.00  3.030          C  
ATOM   5848  CD1 TYR A 370      -4.950  33.760  36.938  1.00  3.030          C  
ATOM   5849  CD2 TYR A 370      -2.942  34.378  38.075  1.00  3.030          C  
ATOM   5850  CE1 TYR A 370      -4.297  33.890  35.742  1.00  3.030          C  
ATOM   5851  CE2 TYR A 370      -2.302  34.512  36.897  1.00  3.030          C  
ATOM   5852  CZ  TYR A 370      -2.953  34.266  35.736  1.00  3.030          C  
ATOM   5853  OH  TYR A 370      -2.277  34.395  34.569  1.00  3.030          O  
ATOM   5854  H   TYR A 370      -6.523  31.839  39.122  1.00  2.700          H  
ATOM   5855  HA  TYR A 370      -3.797  32.240  40.194  1.00  2.560          H  
ATOM   5856 1HB  TYR A 370      -5.976  34.172  39.305  1.00  3.640          H  
ATOM   5857 2HB  TYR A 370      -4.495  34.690  40.073  1.00  3.640          H  
ATOM   5858  HD1 TYR A 370      -6.001  33.472  36.958  1.00  3.640          H  
ATOM   5859  HD2 TYR A 370      -2.410  34.574  38.996  1.00  3.640          H  
ATOM   5860  HE1 TYR A 370      -4.827  33.701  34.807  1.00  3.640          H  
ATOM   5861  HE2 TYR A 370      -1.265  34.812  36.886  1.00  3.640          H  
ATOM   5862  HH  TYR A 370      -2.828  34.125  33.847  1.00  3.640          H  
ATOM   5863  N   ILE A 371      -4.264  33.359  42.398  1.00  2.280          N  
ATOM   5864  CA  ILE A 371      -4.478  33.839  43.748  1.00  2.410          C  
ATOM   5865  C   ILE A 371      -4.836  35.320  43.652  1.00  2.190          C  
ATOM   5866  O   ILE A 371      -3.984  36.145  43.304  1.00  2.390          O  
ATOM   5867  CB  ILE A 371      -3.163  33.701  44.544  1.00  3.320          C  
ATOM   5868  CG1 ILE A 371      -2.723  32.198  44.560  1.00  3.320          C  
ATOM   5869  CG2 ILE A 371      -3.343  34.268  45.976  1.00  3.320          C  
ATOM   5870  CD1 ILE A 371      -1.295  31.970  45.006  1.00  3.320          C  
ATOM   5871  H   ILE A 371      -3.311  33.373  42.043  1.00  2.740          H  
ATOM   5872  HA  ILE A 371      -5.288  33.286  44.218  1.00  2.890          H  
ATOM   5873  HB  ILE A 371      -2.382  34.266  44.049  1.00  3.990          H  
ATOM   5874 1HG1 ILE A 371      -3.381  31.653  45.229  1.00  3.990          H  
ATOM   5875 2HG1 ILE A 371      -2.822  31.784  43.559  1.00  3.990          H  
ATOM   5876 1HG2 ILE A 371      -2.415  34.191  46.533  1.00  3.990          H  
ATOM   5877 2HG2 ILE A 371      -3.630  35.318  45.928  1.00  3.990          H  
ATOM   5878 3HG2 ILE A 371      -4.119  33.708  46.496  1.00  3.990          H  
ATOM   5879 1HD1 ILE A 371      -1.072  30.904  44.991  1.00  3.990          H  
ATOM   5880 2HD1 ILE A 371      -0.608  32.490  44.332  1.00  3.990          H  
ATOM   5881 3HD1 ILE A 371      -1.175  32.343  45.987  1.00  3.990          H  
ATOM   5882  N   ASP A 372      -6.080  35.679  43.969  1.00  2.110          N  
ATOM   5883  CA  ASP A 372      -6.547  37.060  43.780  1.00  2.130          C  
ATOM   5884  C   ASP A 372      -6.091  37.948  44.936  1.00  2.180          C  
ATOM   5885  O   ASP A 372      -6.872  38.341  45.810  1.00  2.380          O  
ATOM   5886  CB  ASP A 372      -8.087  37.067  43.652  1.00  2.970          C  
ATOM   5887  CG  ASP A 372      -8.757  38.417  43.187  1.00  2.970          C  
ATOM   5888  OD1 ASP A 372      -8.086  39.277  42.649  1.00  2.970          O  
ATOM   5889  OD2 ASP A 372      -9.952  38.533  43.365  1.00  2.970          O  
ATOM   5890  H   ASP A 372      -6.729  34.969  44.282  1.00  2.530          H  
ATOM   5891  HA  ASP A 372      -6.113  37.456  42.863  1.00  2.560          H  
ATOM   5892 1HB  ASP A 372      -8.378  36.293  42.942  1.00  3.570          H  
ATOM   5893 2HB  ASP A 372      -8.522  36.793  44.614  1.00  3.570          H  
ATOM   5894  N   ALA A 373      -4.796  38.257  44.958  1.00  2.160          N  
ATOM   5895  CA  ALA A 373      -4.194  39.015  46.044  1.00  2.290          C  
ATOM   5896  C   ALA A 373      -4.394  40.506  45.807  1.00  2.210          C  
ATOM   5897  O   ALA A 373      -3.447  41.257  45.543  1.00  2.670          O  
ATOM   5898  CB  ALA A 373      -2.714  38.674  46.190  1.00  3.150          C  
ATOM   5899  H   ALA A 373      -4.198  37.954  44.175  1.00  2.590          H  
ATOM   5900  HA  ALA A 373      -4.701  38.748  46.973  1.00  2.750          H  
ATOM   5901 1HB  ALA A 373      -2.299  39.234  47.024  1.00  3.780          H  
ATOM   5902 2HB  ALA A 373      -2.606  37.606  46.387  1.00  3.780          H  
ATOM   5903 3HB  ALA A 373      -2.176  38.926  45.288  1.00  3.780          H  
ATOM   5904  N   GLY A 374      -5.639  40.940  45.923  1.00  2.030          N  
ATOM   5905  CA  GLY A 374      -5.970  42.334  45.671  1.00  2.110          C  
ATOM   5906  C   GLY A 374      -5.739  42.685  44.208  1.00  1.790          C  
ATOM   5907  O   GLY A 374      -6.408  42.176  43.316  1.00  2.150          O  
ATOM   5908  H   GLY A 374      -6.352  40.234  46.132  1.00  2.440          H  
ATOM   5909 1HA  GLY A 374      -7.009  42.518  45.936  1.00  2.530          H  
ATOM   5910 2HA  GLY A 374      -5.352  42.974  46.301  1.00  2.530          H  
ATOM   5911  N   ASP A 375      -4.838  43.615  43.949  1.00  1.700          N  
ATOM   5912  CA  ASP A 375      -4.552  44.022  42.586  1.00  1.780          C  
ATOM   5913  C   ASP A 375      -3.649  43.033  41.844  1.00  1.820          C  
ATOM   5914  O   ASP A 375      -3.499  43.122  40.613  1.00  2.340          O  
ATOM   5915  CB  ASP A 375      -3.921  45.406  42.617  1.00  2.460          C  
ATOM   5916  CG  ASP A 375      -2.696  45.392  43.480  1.00  2.460          C  
ATOM   5917  OD1 ASP A 375      -2.839  44.986  44.626  1.00  2.460          O  
ATOM   5918  OD2 ASP A 375      -1.642  45.753  43.029  1.00  2.460          O  
ATOM   5919  H   ASP A 375      -4.282  44.033  44.703  1.00  2.040          H  
ATOM   5920  HA  ASP A 375      -5.494  44.087  42.043  1.00  2.140          H  
ATOM   5921 1HB  ASP A 375      -3.646  45.710  41.605  1.00  2.950          H  
ATOM   5922 2HB  ASP A 375      -4.631  46.133  43.007  1.00  2.950          H  
ATOM   5923  N   LEU A 376      -3.025  42.110  42.573  1.00  1.640          N  
ATOM   5924  CA  LEU A 376      -2.116  41.218  41.897  1.00  1.510          C  
ATOM   5925  C   LEU A 376      -2.582  39.770  41.933  1.00  1.300          C  
ATOM   5926  O   LEU A 376      -2.812  39.180  42.988  1.00  1.440          O  
ATOM   5927  CB  LEU A 376      -0.734  41.320  42.530  1.00  2.170          C  
ATOM   5928  CG  LEU A 376       0.381  40.522  41.852  1.00  2.170          C  
ATOM   5929  CD1 LEU A 376       0.725  41.118  40.505  1.00  2.170          C  
ATOM   5930  CD2 LEU A 376       1.513  40.511  42.702  1.00  2.170          C  
ATOM   5931  H   LEU A 376      -3.180  42.044  43.587  1.00  1.970          H  
ATOM   5932  HA  LEU A 376      -2.058  41.519  40.859  1.00  1.810          H  
ATOM   5933 1HB  LEU A 376      -0.445  42.376  42.530  1.00  2.600          H  
ATOM   5934 2HB  LEU A 376      -0.813  40.995  43.569  1.00  2.600          H  
ATOM   5935  HG  LEU A 376       0.051  39.535  41.662  1.00  2.600          H  
ATOM   5936 1HD1 LEU A 376       1.517  40.542  40.029  1.00  2.600          H  
ATOM   5937 2HD1 LEU A 376      -0.110  41.113  39.890  1.00  2.600          H  
ATOM   5938 3HD1 LEU A 376       1.049  42.137  40.637  1.00  2.600          H  
ATOM   5939 1HD2 LEU A 376       2.289  39.937  42.214  1.00  2.600          H  
ATOM   5940 2HD2 LEU A 376       1.848  41.536  42.866  1.00  2.600          H  
ATOM   5941 3HD2 LEU A 376       1.251  40.052  43.656  1.00  2.600          H  
ATOM   5942  N   LEU A 377      -2.642  39.187  40.762  1.00  1.100          N  
ATOM   5943  CA  LEU A 377      -3.021  37.809  40.560  1.00  1.010          C  
ATOM   5944  C   LEU A 377      -1.791  36.978  40.342  1.00  0.880          C  
ATOM   5945  O   LEU A 377      -1.086  37.095  39.337  1.00  0.900          O  
ATOM   5946  CB  LEU A 377      -3.991  37.673  39.399  1.00  1.450          C  
ATOM   5947  CG  LEU A 377      -5.459  37.827  39.722  1.00  1.450          C  
ATOM   5948  CD1 LEU A 377      -5.762  39.230  40.222  1.00  1.450          C  
ATOM   5949  CD2 LEU A 377      -6.250  37.514  38.481  1.00  1.450          C  
ATOM   5950  H   LEU A 377      -2.413  39.739  39.953  1.00  1.320          H  
ATOM   5951  HA  LEU A 377      -3.517  37.459  41.452  1.00  1.210          H  
ATOM   5952 1HB  LEU A 377      -3.745  38.443  38.680  1.00  1.740          H  
ATOM   5953 2HB  LEU A 377      -3.846  36.738  38.933  1.00  1.740          H  
ATOM   5954  HG  LEU A 377      -5.731  37.122  40.507  1.00  1.740          H  
ATOM   5955 1HD1 LEU A 377      -6.814  39.290  40.451  1.00  1.740          H  
ATOM   5956 2HD1 LEU A 377      -5.220  39.447  41.130  1.00  1.740          H  
ATOM   5957 3HD1 LEU A 377      -5.504  39.966  39.461  1.00  1.740          H  
ATOM   5958 1HD2 LEU A 377      -7.306  37.597  38.709  1.00  1.740          H  
ATOM   5959 2HD2 LEU A 377      -5.983  38.220  37.695  1.00  1.740          H  
ATOM   5960 3HD2 LEU A 377      -6.032  36.504  38.144  1.00  1.740          H  
ATOM   5961  N   VAL A 378      -1.524  36.134  41.313  1.00  0.870          N  
ATOM   5962  CA  VAL A 378      -0.301  35.359  41.322  1.00  0.820          C  
ATOM   5963  C   VAL A 378      -0.626  33.887  41.200  1.00  0.830          C  
ATOM   5964  O   VAL A 378      -1.510  33.397  41.888  1.00  0.870          O  
ATOM   5965  CB  VAL A 378       0.446  35.652  42.660  1.00  1.170          C  
ATOM   5966  CG1 VAL A 378       1.750  34.901  42.758  1.00  1.170          C  
ATOM   5967  CG2 VAL A 378       0.673  37.124  42.778  1.00  1.170          C  
ATOM   5968  H   VAL A 378      -2.189  36.095  42.096  1.00  1.040          H  
ATOM   5969  HA  VAL A 378       0.326  35.657  40.482  1.00  0.980          H  
ATOM   5970  HB  VAL A 378      -0.171  35.317  43.493  1.00  1.400          H  
ATOM   5971 1HG1 VAL A 378       2.230  35.123  43.697  1.00  1.400          H  
ATOM   5972 2HG1 VAL A 378       1.570  33.844  42.703  1.00  1.400          H  
ATOM   5973 3HG1 VAL A 378       2.400  35.210  41.946  1.00  1.400          H  
ATOM   5974 1HG2 VAL A 378       1.172  37.345  43.717  1.00  1.400          H  
ATOM   5975 2HG2 VAL A 378       1.290  37.461  41.947  1.00  1.400          H  
ATOM   5976 3HG2 VAL A 378      -0.287  37.632  42.761  1.00  1.400          H  
ATOM   5977  N   THR A 379      -0.021  33.171  40.272  1.00  0.860          N  
ATOM   5978  CA  THR A 379      -0.330  31.748  40.265  1.00  0.960          C  
ATOM   5979  C   THR A 379       0.615  31.136  41.262  1.00  1.090          C  
ATOM   5980  O   THR A 379       1.640  31.724  41.610  1.00  1.970          O  
ATOM   5981  CB  THR A 379      -0.097  31.019  38.929  1.00  1.300          C  
ATOM   5982  OG1 THR A 379       1.291  31.016  38.637  1.00  1.300          O  
ATOM   5983  CG2 THR A 379      -0.816  31.679  37.838  1.00  1.300          C  
ATOM   5984  H   THR A 379       0.664  33.576  39.649  1.00  1.030          H  
ATOM   5985  HA  THR A 379      -1.355  31.577  40.593  1.00  1.150          H  
ATOM   5986  HB  THR A 379      -0.444  29.989  39.014  1.00  1.560          H  
ATOM   5987  HG1 THR A 379       1.735  30.332  39.243  1.00  1.560          H  
ATOM   5988 1HG2 THR A 379      -0.633  31.141  36.914  1.00  1.560          H  
ATOM   5989 2HG2 THR A 379      -1.884  31.675  38.055  1.00  1.560          H  
ATOM   5990 3HG2 THR A 379      -0.457  32.690  37.750  1.00  1.560          H  
ATOM   5991  N   ASP A 380       0.370  29.908  41.637  1.00  1.010          N  
ATOM   5992  CA  ASP A 380       1.337  29.263  42.489  1.00  0.990          C  
ATOM   5993  C   ASP A 380       2.457  28.841  41.557  1.00  0.920          C  
ATOM   5994  O   ASP A 380       2.394  29.109  40.347  1.00  1.550          O  
ATOM   5995  CB  ASP A 380       0.733  28.074  43.243  1.00  1.390          C  
ATOM   5996  CG  ASP A 380       1.549  27.665  44.498  1.00  1.390          C  
ATOM   5997  OD1 ASP A 380       2.648  28.190  44.668  1.00  1.390          O  
ATOM   5998  OD2 ASP A 380       1.075  26.853  45.247  1.00  1.390          O  
ATOM   5999  H   ASP A 380      -0.478  29.439  41.355  1.00  1.210          H  
ATOM   6000  HA  ASP A 380       1.727  29.981  43.213  1.00  1.190          H  
ATOM   6001 1HB  ASP A 380      -0.283  28.318  43.553  1.00  1.670          H  
ATOM   6002 2HB  ASP A 380       0.681  27.217  42.576  1.00  1.670          H  
ATOM   6003  N   PHE A 381       3.481  28.214  42.095  1.00  1.070          N  
ATOM   6004  CA  PHE A 381       4.613  27.831  41.275  1.00  0.950          C  
ATOM   6005  C   PHE A 381       4.301  26.597  40.435  1.00  1.000          C  
ATOM   6006  O   PHE A 381       4.161  25.486  40.955  1.00  1.260          O  
ATOM   6007  CB  PHE A 381       5.788  27.525  42.184  1.00  1.380          C  
ATOM   6008  CG  PHE A 381       6.325  28.724  42.911  1.00  1.380          C  
ATOM   6009  CD1 PHE A 381       5.889  28.988  44.208  1.00  1.380          C  
ATOM   6010  CD2 PHE A 381       7.243  29.595  42.326  1.00  1.380          C  
ATOM   6011  CE1 PHE A 381       6.347  30.077  44.903  1.00  1.380          C  
ATOM   6012  CE2 PHE A 381       7.700  30.696  43.034  1.00  1.380          C  
ATOM   6013  CZ  PHE A 381       7.244  30.929  44.330  1.00  1.380          C  
ATOM   6014  H   PHE A 381       3.471  28.062  43.104  1.00  1.280          H  
ATOM   6015  HA  PHE A 381       4.860  28.659  40.607  1.00  1.140          H  
ATOM   6016 1HB  PHE A 381       5.485  26.785  42.925  1.00  1.650          H  
ATOM   6017 2HB  PHE A 381       6.552  27.103  41.622  1.00  1.650          H  
ATOM   6018  HD1 PHE A 381       5.163  28.311  44.678  1.00  1.650          H  
ATOM   6019  HD2 PHE A 381       7.601  29.412  41.305  1.00  1.650          H  
ATOM   6020  HE1 PHE A 381       5.989  30.261  45.911  1.00  1.650          H  
ATOM   6021  HE2 PHE A 381       8.417  31.379  42.572  1.00  1.650          H  
ATOM   6022  HZ  PHE A 381       7.595  31.789  44.896  1.00  1.650          H  
ATOM   6023  N   VAL A 382       4.217  26.807  39.124  1.00  0.930          N  
ATOM   6024  CA  VAL A 382       3.871  25.783  38.154  1.00  0.980          C  
ATOM   6025  C   VAL A 382       5.104  24.994  37.738  1.00  0.890          C  
ATOM   6026  O   VAL A 382       6.094  25.597  37.346  1.00  0.810          O  
ATOM   6027  CB  VAL A 382       3.260  26.455  36.918  1.00  1.350          C  
ATOM   6028  CG1 VAL A 382       2.947  25.439  35.887  1.00  1.350          C  
ATOM   6029  CG2 VAL A 382       2.002  27.216  37.318  1.00  1.350          C  
ATOM   6030  H   VAL A 382       4.332  27.769  38.786  1.00  1.120          H  
ATOM   6031  HA  VAL A 382       3.142  25.109  38.603  1.00  1.180          H  
ATOM   6032  HB  VAL A 382       3.978  27.142  36.503  1.00  1.620          H  
ATOM   6033 1HG1 VAL A 382       2.503  25.920  35.020  1.00  1.620          H  
ATOM   6034 2HG1 VAL A 382       3.833  24.887  35.580  1.00  1.620          H  
ATOM   6035 3HG1 VAL A 382       2.247  24.779  36.334  1.00  1.620          H  
ATOM   6036 1HG2 VAL A 382       1.564  27.696  36.444  1.00  1.620          H  
ATOM   6037 2HG2 VAL A 382       1.298  26.524  37.731  1.00  1.620          H  
ATOM   6038 3HG2 VAL A 382       2.244  27.978  38.061  1.00  1.620          H  
ATOM   6039  N   SER A 383       5.044  23.660  37.814  1.00  0.960          N  
ATOM   6040  CA  SER A 383       6.183  22.791  37.473  1.00  0.900          C  
ATOM   6041  C   SER A 383       6.290  22.413  35.997  1.00  0.780          C  
ATOM   6042  O   SER A 383       5.433  21.696  35.471  1.00  0.830          O  
ATOM   6043  CB  SER A 383       6.066  21.490  38.245  1.00  1.280          C  
ATOM   6044  OG  SER A 383       7.057  20.579  37.868  1.00  1.280          O  
ATOM   6045  H   SER A 383       4.188  23.234  38.138  1.00  1.150          H  
ATOM   6046  HA  SER A 383       7.103  23.308  37.760  1.00  1.080          H  
ATOM   6047 1HB  SER A 383       6.118  21.669  39.286  1.00  1.540          H  
ATOM   6048 2HB  SER A 383       5.091  21.052  38.054  1.00  1.540          H  
ATOM   6049  HG  SER A 383       6.997  19.853  38.497  1.00  1.540          H  
ATOM   6050  N   TYR A 384       7.352  22.863  35.328  1.00  0.690          N  
ATOM   6051  CA  TYR A 384       7.540  22.548  33.919  1.00  0.630          C  
ATOM   6052  C   TYR A 384       8.615  21.526  33.631  1.00  0.590          C  
ATOM   6053  O   TYR A 384       9.827  21.830  33.628  1.00  0.640          O  
ATOM   6054  CB  TYR A 384       7.842  23.787  33.114  1.00  0.910          C  
ATOM   6055  CG  TYR A 384       6.705  24.668  33.032  1.00  0.910          C  
ATOM   6056  CD1 TYR A 384       6.560  25.687  33.927  1.00  0.910          C  
ATOM   6057  CD2 TYR A 384       5.755  24.437  32.059  1.00  0.910          C  
ATOM   6058  CE1 TYR A 384       5.480  26.466  33.845  1.00  0.910          C  
ATOM   6059  CE2 TYR A 384       4.675  25.227  31.992  1.00  0.910          C  
ATOM   6060  CZ  TYR A 384       4.542  26.227  32.877  1.00  0.910          C  
ATOM   6061  OH  TYR A 384       3.475  26.986  32.821  1.00  0.910          O  
ATOM   6062  H   TYR A 384       8.000  23.495  35.804  1.00  0.830          H  
ATOM   6063  HA  TYR A 384       6.604  22.133  33.546  1.00  0.760          H  
ATOM   6064 1HB  TYR A 384       8.664  24.332  33.571  1.00  1.090          H  
ATOM   6065 2HB  TYR A 384       8.143  23.497  32.119  1.00  1.090          H  
ATOM   6066  HD1 TYR A 384       7.304  25.859  34.703  1.00  1.090          H  
ATOM   6067  HD2 TYR A 384       5.878  23.611  31.355  1.00  1.090          H  
ATOM   6068  HE1 TYR A 384       5.343  27.264  34.545  1.00  1.090          H  
ATOM   6069  HE2 TYR A 384       3.910  25.057  31.243  1.00  1.090          H  
ATOM   6070  HH  TYR A 384       3.485  27.603  33.546  1.00  1.090          H  
ATOM   6071  N   LYS A 385       8.159  20.302  33.389  1.00  0.570          N  
ATOM   6072  CA  LYS A 385       9.025  19.195  33.051  1.00  0.620          C  
ATOM   6073  C   LYS A 385       9.654  19.654  31.748  1.00  0.620          C  
ATOM   6074  O   LYS A 385       8.946  20.155  30.876  1.00  0.650          O  
ATOM   6075  CB  LYS A 385       8.217  17.912  32.884  1.00  0.850          C  
ATOM   6076  CG  LYS A 385       9.023  16.635  32.674  1.00  0.850          C  
ATOM   6077  CD  LYS A 385       8.071  15.449  32.524  1.00  0.850          C  
ATOM   6078  CE  LYS A 385       8.783  14.116  32.284  1.00  0.850          C  
ATOM   6079  NZ  LYS A 385       7.797  13.041  31.945  1.00  0.850          N  
ATOM   6080  H   LYS A 385       7.161  20.139  33.429  1.00  0.680          H  
ATOM   6081  HA  LYS A 385       9.798  19.064  33.808  1.00  0.740          H  
ATOM   6082 1HB  LYS A 385       7.588  17.768  33.766  1.00  1.020          H  
ATOM   6083 2HB  LYS A 385       7.553  18.023  32.033  1.00  1.020          H  
ATOM   6084 1HG  LYS A 385       9.625  16.722  31.772  1.00  1.020          H  
ATOM   6085 2HG  LYS A 385       9.684  16.471  33.528  1.00  1.020          H  
ATOM   6086 1HD  LYS A 385       7.454  15.363  33.419  1.00  1.020          H  
ATOM   6087 2HD  LYS A 385       7.427  15.635  31.674  1.00  1.020          H  
ATOM   6088 1HE  LYS A 385       9.486  14.224  31.464  1.00  1.020          H  
ATOM   6089 2HE  LYS A 385       9.330  13.821  33.181  1.00  1.020          H  
ATOM   6090 1HZ  LYS A 385       8.264  12.135  31.762  1.00  1.020          H  
ATOM   6091 2HZ  LYS A 385       7.145  12.913  32.700  1.00  1.020          H  
ATOM   6092 3HZ  LYS A 385       7.303  13.304  31.109  1.00  1.020          H  
ATOM   6093  N   LEU A 386      10.963  19.519  31.599  1.00  0.660          N  
ATOM   6094  CA  LEU A 386      11.631  20.028  30.401  1.00  0.690          C  
ATOM   6095  C   LEU A 386      10.991  19.506  29.125  1.00  0.790          C  
ATOM   6096  O   LEU A 386      10.740  20.248  28.170  1.00  1.190          O  
ATOM   6097  CB  LEU A 386      13.121  19.636  30.449  1.00  0.950          C  
ATOM   6098  CG  LEU A 386      14.079  20.220  29.361  1.00  0.950          C  
ATOM   6099  CD1 LEU A 386      15.474  20.306  29.981  1.00  0.950          C  
ATOM   6100  CD2 LEU A 386      14.131  19.319  28.084  1.00  0.950          C  
ATOM   6101  H   LEU A 386      11.505  19.064  32.318  1.00  0.790          H  
ATOM   6102  HA  LEU A 386      11.549  21.114  30.405  1.00  0.830          H  
ATOM   6103 1HB  LEU A 386      13.514  19.939  31.414  1.00  1.140          H  
ATOM   6104 2HB  LEU A 386      13.190  18.551  30.384  1.00  1.140          H  
ATOM   6105  HG  LEU A 386      13.755  21.223  29.086  1.00  1.140          H  
ATOM   6106 1HD1 LEU A 386      16.165  20.728  29.251  1.00  1.140          H  
ATOM   6107 2HD1 LEU A 386      15.449  20.947  30.868  1.00  1.140          H  
ATOM   6108 3HD1 LEU A 386      15.818  19.313  30.269  1.00  1.140          H  
ATOM   6109 1HD2 LEU A 386      14.828  19.753  27.367  1.00  1.140          H  
ATOM   6110 2HD2 LEU A 386      14.471  18.322  28.355  1.00  1.140          H  
ATOM   6111 3HD2 LEU A 386      13.166  19.244  27.612  1.00  1.140          H  
ATOM   6112  N   SER A 387      10.726  18.210  29.108  1.00  0.680          N  
ATOM   6113  CA  SER A 387      10.194  17.499  27.961  1.00  0.780          C  
ATOM   6114  C   SER A 387       8.783  17.892  27.546  1.00  0.720          C  
ATOM   6115  O   SER A 387       8.352  17.522  26.458  1.00  0.930          O  
ATOM   6116  CB  SER A 387      10.228  16.017  28.223  1.00  1.050          C  
ATOM   6117  OG  SER A 387       9.348  15.669  29.250  1.00  1.050          O  
ATOM   6118  H   SER A 387      10.919  17.674  29.939  1.00  0.820          H  
ATOM   6119  HA  SER A 387      10.850  17.703  27.114  1.00  0.940          H  
ATOM   6120 1HB  SER A 387       9.959  15.481  27.311  1.00  1.260          H  
ATOM   6121 2HB  SER A 387      11.238  15.714  28.492  1.00  1.260          H  
ATOM   6122  HG  SER A 387       9.355  14.687  29.264  1.00  1.260          H  
ATOM   6123  N   LYS A 388       8.033  18.600  28.396  1.00  0.570          N  
ATOM   6124  CA  LYS A 388       6.684  18.989  28.016  1.00  0.610          C  
ATOM   6125  C   LYS A 388       6.652  20.358  27.358  1.00  0.550          C  
ATOM   6126  O   LYS A 388       5.638  20.738  26.760  1.00  0.710          O  
ATOM   6127  CB  LYS A 388       5.729  18.960  29.203  1.00  0.840          C  
ATOM   6128  CG  LYS A 388       5.456  17.567  29.729  1.00  0.840          C  
ATOM   6129  CD  LYS A 388       4.425  17.587  30.852  1.00  0.840          C  
ATOM   6130  CE  LYS A 388       4.093  16.181  31.319  1.00  0.840          C  
ATOM   6131  NZ  LYS A 388       3.045  16.182  32.366  1.00  0.840          N  
ATOM   6132  H   LYS A 388       8.422  18.923  29.285  1.00  0.680          H  
ATOM   6133  HA  LYS A 388       6.317  18.268  27.286  1.00  0.730          H  
ATOM   6134 1HB  LYS A 388       6.154  19.553  30.017  1.00  1.010          H  
ATOM   6135 2HB  LYS A 388       4.779  19.411  28.919  1.00  1.010          H  
ATOM   6136 1HG  LYS A 388       5.075  16.948  28.910  1.00  1.010          H  
ATOM   6137 2HG  LYS A 388       6.386  17.128  30.079  1.00  1.010          H  
ATOM   6138 1HD  LYS A 388       4.809  18.164  31.696  1.00  1.010          H  
ATOM   6139 2HD  LYS A 388       3.508  18.058  30.493  1.00  1.010          H  
ATOM   6140 1HE  LYS A 388       3.741  15.599  30.467  1.00  1.010          H  
ATOM   6141 2HE  LYS A 388       4.987  15.713  31.719  1.00  1.010          H  
ATOM   6142 1HZ  LYS A 388       2.848  15.230  32.639  1.00  1.010          H  
ATOM   6143 2HZ  LYS A 388       3.355  16.707  33.168  1.00  1.010          H  
ATOM   6144 3HZ  LYS A 388       2.211  16.605  31.981  1.00  1.010          H  
ATOM   6145  N   LEU A 389       7.758  21.101  27.440  1.00  0.700          N  
ATOM   6146  CA  LEU A 389       7.783  22.444  26.897  1.00  0.740          C  
ATOM   6147  C   LEU A 389       7.686  22.392  25.382  1.00  0.640          C  
ATOM   6148  O   LEU A 389       7.173  23.326  24.760  1.00  0.660          O  
ATOM   6149  CB  LEU A 389       9.025  23.195  27.403  1.00  1.020          C  
ATOM   6150  CG  LEU A 389       9.023  23.529  28.973  1.00  1.020          C  
ATOM   6151  CD1 LEU A 389      10.374  24.057  29.415  1.00  1.020          C  
ATOM   6152  CD2 LEU A 389       7.981  24.610  29.279  1.00  1.020          C  
ATOM   6153  H   LEU A 389       8.616  20.730  27.865  1.00  0.840          H  
ATOM   6154  HA  LEU A 389       6.908  22.971  27.250  1.00  0.890          H  
ATOM   6155 1HB  LEU A 389       9.906  22.589  27.190  1.00  1.220          H  
ATOM   6156 2HB  LEU A 389       9.110  24.140  26.856  1.00  1.220          H  
ATOM   6157  HG  LEU A 389       8.805  22.612  29.535  1.00  1.220          H  
ATOM   6158 1HD1 LEU A 389      10.349  24.267  30.484  1.00  1.220          H  
ATOM   6159 2HD1 LEU A 389      11.141  23.310  29.211  1.00  1.220          H  
ATOM   6160 3HD1 LEU A 389      10.593  24.966  28.883  1.00  1.220          H  
ATOM   6161 1HD2 LEU A 389       7.999  24.840  30.323  1.00  1.220          H  
ATOM   6162 2HD2 LEU A 389       8.237  25.499  28.728  1.00  1.220          H  
ATOM   6163 3HD2 LEU A 389       6.989  24.282  29.010  1.00  1.220          H  
ATOM   6164  N   THR A 390       8.114  21.278  24.776  1.00  0.670          N  
ATOM   6165  CA  THR A 390       8.064  21.148  23.335  1.00  0.720          C  
ATOM   6166  C   THR A 390       6.652  20.890  22.851  1.00  0.690          C  
ATOM   6167  O   THR A 390       6.367  21.044  21.666  1.00  0.940          O  
ATOM   6168  CB  THR A 390       8.942  19.995  22.846  1.00  0.990          C  
ATOM   6169  OG1 THR A 390       8.456  18.768  23.369  1.00  0.990          O  
ATOM   6170  CG2 THR A 390      10.331  20.191  23.328  1.00  0.990          C  
ATOM   6171  H   THR A 390       8.527  20.508  25.293  1.00  0.800          H  
ATOM   6172  HA  THR A 390       8.419  22.075  22.895  1.00  0.860          H  
ATOM   6173  HB  THR A 390       8.928  19.959  21.755  1.00  1.190          H  
ATOM   6174  HG1 THR A 390       8.916  18.024  22.908  1.00  1.190          H  
ATOM   6175 1HG2 THR A 390      10.955  19.373  22.975  1.00  1.190          H  
ATOM   6176 2HG2 THR A 390      10.687  21.116  22.945  1.00  1.190          H  
ATOM   6177 3HG2 THR A 390      10.343  20.214  24.410  1.00  1.190          H  
ATOM   6178  N   ASN A 391       5.741  20.515  23.750  1.00  0.510          N  
ATOM   6179  CA  ASN A 391       4.376  20.314  23.328  1.00  0.510          C  
ATOM   6180  C   ASN A 391       3.707  21.660  23.422  1.00  0.500          C  
ATOM   6181  O   ASN A 391       2.962  22.052  22.525  1.00  0.710          O  
ATOM   6182  CB  ASN A 391       3.692  19.248  24.142  1.00  0.710          C  
ATOM   6183  CG  ASN A 391       4.235  17.891  23.804  1.00  0.710          C  
ATOM   6184  OD1 ASN A 391       4.672  17.623  22.666  1.00  0.710          O  
ATOM   6185  ND2 ASN A 391       4.222  17.038  24.766  1.00  0.710          N  
ATOM   6186  H   ASN A 391       5.982  20.412  24.734  1.00  0.610          H  
ATOM   6187  HA  ASN A 391       4.357  20.011  22.281  1.00  0.610          H  
ATOM   6188 1HB  ASN A 391       3.856  19.439  25.205  1.00  0.860          H  
ATOM   6189 2HB  ASN A 391       2.615  19.266  23.961  1.00  0.860          H  
ATOM   6190 1HD2 ASN A 391       4.568  16.105  24.638  1.00  0.860          H  
ATOM   6191 2HD2 ASN A 391       3.867  17.306  25.665  1.00  0.860          H  
ATOM   6192  N   LEU A 392       4.069  22.445  24.448  1.00  0.460          N  
ATOM   6193  CA  LEU A 392       3.466  23.765  24.580  1.00  0.490          C  
ATOM   6194  C   LEU A 392       3.768  24.556  23.301  1.00  0.440          C  
ATOM   6195  O   LEU A 392       2.883  25.181  22.708  1.00  0.480          O  
ATOM   6196  CB  LEU A 392       4.051  24.552  25.775  1.00  0.670          C  
ATOM   6197  CG  LEU A 392       3.402  24.389  27.181  1.00  0.670          C  
ATOM   6198  CD1 LEU A 392       3.624  22.999  27.712  1.00  0.670          C  
ATOM   6199  CD2 LEU A 392       3.974  25.470  28.121  1.00  0.670          C  
ATOM   6200  H   LEU A 392       4.688  22.070  25.172  1.00  0.550          H  
ATOM   6201  HA  LEU A 392       2.394  23.659  24.701  1.00  0.590          H  
ATOM   6202 1HB  LEU A 392       5.091  24.277  25.877  1.00  0.810          H  
ATOM   6203 2HB  LEU A 392       4.006  25.606  25.526  1.00  0.810          H  
ATOM   6204  HG  LEU A 392       2.347  24.507  27.104  1.00  0.810          H  
ATOM   6205 1HD1 LEU A 392       3.150  22.907  28.683  1.00  0.810          H  
ATOM   6206 2HD1 LEU A 392       3.193  22.264  27.037  1.00  0.810          H  
ATOM   6207 3HD1 LEU A 392       4.682  22.813  27.818  1.00  0.810          H  
ATOM   6208 1HD2 LEU A 392       3.513  25.377  29.093  1.00  0.810          H  
ATOM   6209 2HD2 LEU A 392       5.042  25.347  28.218  1.00  0.810          H  
ATOM   6210 3HD2 LEU A 392       3.759  26.463  27.717  1.00  0.810          H  
ATOM   6211  N   CYS A 393       5.003  24.413  22.811  1.00  0.410          N  
ATOM   6212  CA  CYS A 393       5.517  25.119  21.630  1.00  0.410          C  
ATOM   6213  C   CYS A 393       4.818  24.781  20.312  1.00  0.440          C  
ATOM   6214  O   CYS A 393       5.021  25.471  19.309  1.00  0.610          O  
ATOM   6215  CB  CYS A 393       6.982  24.777  21.417  1.00  0.570          C  
ATOM   6216  SG  CYS A 393       8.078  25.328  22.713  1.00  0.570          S  
ATOM   6217  H   CYS A 393       5.653  23.838  23.353  1.00  0.490          H  
ATOM   6218  HA  CYS A 393       5.427  26.189  21.808  1.00  0.490          H  
ATOM   6219 1HB  CYS A 393       7.078  23.697  21.320  1.00  0.690          H  
ATOM   6220 2HB  CYS A 393       7.319  25.220  20.483  1.00  0.690          H  
ATOM   6221  HG  CYS A 393       7.604  24.532  23.681  1.00  0.690          H  
ATOM   6222  N   LYS A 394       4.086  23.673  20.287  1.00  0.400          N  
ATOM   6223  CA  LYS A 394       3.404  23.195  19.105  1.00  0.440          C  
ATOM   6224  C   LYS A 394       1.896  23.251  19.248  1.00  0.490          C  
ATOM   6225  O   LYS A 394       1.168  22.825  18.347  1.00  0.910          O  
ATOM   6226  CB  LYS A 394       3.831  21.765  18.797  1.00  0.600          C  
ATOM   6227  CG  LYS A 394       5.296  21.605  18.391  1.00  0.600          C  
ATOM   6228  CD  LYS A 394       5.580  20.174  17.935  1.00  0.600          C  
ATOM   6229  CE  LYS A 394       5.788  19.209  19.108  1.00  0.600          C  
ATOM   6230  NZ  LYS A 394       6.113  17.850  18.635  1.00  0.600          N  
ATOM   6231  H   LYS A 394       3.934  23.151  21.152  1.00  0.480          H  
ATOM   6232  HA  LYS A 394       3.681  23.830  18.263  1.00  0.530          H  
ATOM   6233 1HB  LYS A 394       3.657  21.157  19.686  1.00  0.720          H  
ATOM   6234 2HB  LYS A 394       3.214  21.366  17.995  1.00  0.720          H  
ATOM   6235 1HG  LYS A 394       5.528  22.296  17.578  1.00  0.720          H  
ATOM   6236 2HG  LYS A 394       5.935  21.846  19.239  1.00  0.720          H  
ATOM   6237 1HD  LYS A 394       4.731  19.817  17.349  1.00  0.720          H  
ATOM   6238 2HD  LYS A 394       6.463  20.162  17.298  1.00  0.720          H  
ATOM   6239 1HE  LYS A 394       6.617  19.564  19.712  1.00  0.720          H  
ATOM   6240 2HE  LYS A 394       4.894  19.160  19.723  1.00  0.720          H  
ATOM   6241 1HZ  LYS A 394       6.274  17.212  19.422  1.00  0.720          H  
ATOM   6242 2HZ  LYS A 394       5.356  17.494  18.080  1.00  0.720          H  
ATOM   6243 3HZ  LYS A 394       6.949  17.878  18.079  1.00  0.720          H  
ATOM   6244  N   CYS A 395       1.386  23.746  20.377  1.00  0.420          N  
ATOM   6245  CA  CYS A 395      -0.055  23.680  20.554  1.00  0.440          C  
ATOM   6246  C   CYS A 395      -0.809  24.487  19.514  1.00  0.410          C  
ATOM   6247  O   CYS A 395      -1.858  24.060  19.048  1.00  0.460          O  
ATOM   6248  CB  CYS A 395      -0.453  24.083  21.972  1.00  0.610          C  
ATOM   6249  SG  CYS A 395       0.012  22.830  23.218  1.00  0.610          S  
ATOM   6250  H   CYS A 395       1.984  24.161  21.106  1.00  0.500          H  
ATOM   6251  HA  CYS A 395      -0.348  22.637  20.442  1.00  0.530          H  
ATOM   6252 1HB  CYS A 395       0.051  25.018  22.235  1.00  0.730          H  
ATOM   6253 2HB  CYS A 395      -1.526  24.253  22.031  1.00  0.730          H  
ATOM   6254  HG  CYS A 395       1.293  22.648  22.791  1.00  0.730          H  
ATOM   6255  N   VAL A 396      -0.264  25.617  19.080  1.00  0.400          N  
ATOM   6256  CA  VAL A 396      -0.981  26.456  18.129  1.00  0.430          C  
ATOM   6257  C   VAL A 396      -1.231  25.756  16.800  1.00  0.450          C  
ATOM   6258  O   VAL A 396      -2.350  25.817  16.281  1.00  0.500          O  
ATOM   6259  CB  VAL A 396      -0.174  27.738  17.844  1.00  0.590          C  
ATOM   6260  CG1 VAL A 396      -0.796  28.552  16.711  1.00  0.590          C  
ATOM   6261  CG2 VAL A 396      -0.107  28.573  19.076  1.00  0.590          C  
ATOM   6262  H   VAL A 396       0.631  25.898  19.451  1.00  0.480          H  
ATOM   6263  HA  VAL A 396      -1.942  26.725  18.564  1.00  0.520          H  
ATOM   6264  HB  VAL A 396       0.816  27.456  17.531  1.00  0.710          H  
ATOM   6265 1HG1 VAL A 396      -0.188  29.438  16.541  1.00  0.710          H  
ATOM   6266 2HG1 VAL A 396      -0.841  27.980  15.788  1.00  0.710          H  
ATOM   6267 3HG1 VAL A 396      -1.806  28.851  16.997  1.00  0.710          H  
ATOM   6268 1HG2 VAL A 396       0.480  29.462  18.870  1.00  0.710          H  
ATOM   6269 2HG2 VAL A 396      -1.112  28.854  19.359  1.00  0.710          H  
ATOM   6270 3HG2 VAL A 396       0.354  28.015  19.888  1.00  0.710          H  
ATOM   6271  N   SER A 397      -0.193  25.136  16.225  1.00  0.440          N  
ATOM   6272  CA  SER A 397      -0.355  24.490  14.933  1.00  0.460          C  
ATOM   6273  C   SER A 397      -1.016  23.107  15.014  1.00  0.440          C  
ATOM   6274  O   SER A 397      -1.709  22.703  14.061  1.00  0.460          O  
ATOM   6275  CB  SER A 397       0.993  24.442  14.250  1.00  0.640          C  
ATOM   6276  OG  SER A 397       1.895  23.667  14.971  1.00  0.640          O  
ATOM   6277  H   SER A 397       0.710  25.121  16.683  1.00  0.530          H  
ATOM   6278  HA  SER A 397      -0.997  25.126  14.326  1.00  0.550          H  
ATOM   6279 1HB  SER A 397       0.881  24.038  13.242  1.00  0.760          H  
ATOM   6280 2HB  SER A 397       1.379  25.455  14.154  1.00  0.760          H  
ATOM   6281  HG  SER A 397       2.692  23.637  14.437  1.00  0.760          H  
ATOM   6282  N   LEU A 398      -0.869  22.388  16.146  1.00  0.450          N  
ATOM   6283  CA  LEU A 398      -1.547  21.100  16.280  1.00  0.460          C  
ATOM   6284  C   LEU A 398      -3.039  21.352  16.404  1.00  0.470          C  
ATOM   6285  O   LEU A 398      -3.854  20.633  15.815  1.00  0.520          O  
ATOM   6286  CB  LEU A 398      -1.010  20.302  17.483  1.00  0.640          C  
ATOM   6287  CG  LEU A 398       0.439  19.706  17.341  1.00  0.640          C  
ATOM   6288  CD1 LEU A 398       0.967  19.220  18.692  1.00  0.640          C  
ATOM   6289  CD2 LEU A 398       0.392  18.494  16.399  1.00  0.640          C  
ATOM   6290  H   LEU A 398      -0.256  22.719  16.898  1.00  0.540          H  
ATOM   6291  HA  LEU A 398      -1.384  20.529  15.369  1.00  0.550          H  
ATOM   6292 1HB  LEU A 398      -1.008  20.959  18.351  1.00  0.770          H  
ATOM   6293 2HB  LEU A 398      -1.685  19.482  17.670  1.00  0.770          H  
ATOM   6294  HG  LEU A 398       1.108  20.473  16.952  1.00  0.770          H  
ATOM   6295 1HD1 LEU A 398       1.969  18.815  18.565  1.00  0.770          H  
ATOM   6296 2HD1 LEU A 398       1.002  20.060  19.394  1.00  0.770          H  
ATOM   6297 3HD1 LEU A 398       0.325  18.445  19.081  1.00  0.770          H  
ATOM   6298 1HD2 LEU A 398       1.390  18.070  16.299  1.00  0.770          H  
ATOM   6299 2HD2 LEU A 398      -0.275  17.734  16.807  1.00  0.770          H  
ATOM   6300 3HD2 LEU A 398       0.036  18.783  15.419  1.00  0.770          H  
ATOM   6301  N   MET A 399      -3.392  22.400  17.160  1.00  0.470          N  
ATOM   6302  CA  MET A 399      -4.761  22.822  17.374  1.00  0.520          C  
ATOM   6303  C   MET A 399      -5.388  23.248  16.059  1.00  0.520          C  
ATOM   6304  O   MET A 399      -6.380  22.663  15.623  1.00  0.560          O  
ATOM   6305  CB  MET A 399      -4.741  23.964  18.390  1.00  0.710          C  
ATOM   6306  CG  MET A 399      -6.035  24.576  18.759  1.00  0.710          C  
ATOM   6307  SD  MET A 399      -6.621  25.861  17.599  1.00  0.710          S  
ATOM   6308  CE  MET A 399      -5.466  27.203  17.845  1.00  0.710          C  
ATOM   6309  H   MET A 399      -2.670  22.927  17.651  1.00  0.560          H  
ATOM   6310  HA  MET A 399      -5.332  21.987  17.771  1.00  0.620          H  
ATOM   6311 1HB  MET A 399      -4.307  23.594  19.317  1.00  0.850          H  
ATOM   6312 2HB  MET A 399      -4.084  24.736  18.033  1.00  0.850          H  
ATOM   6313 1HG  MET A 399      -6.736  23.798  18.790  1.00  0.850          H  
ATOM   6314 2HG  MET A 399      -5.971  25.002  19.742  1.00  0.850          H  
ATOM   6315 1HE  MET A 399      -5.745  28.038  17.198  1.00  0.850          H  
ATOM   6316 2HE  MET A 399      -5.493  27.509  18.880  1.00  0.850          H  
ATOM   6317 3HE  MET A 399      -4.459  26.886  17.592  1.00  0.850          H  
ATOM   6318  N   GLU A 400      -4.744  24.168  15.336  1.00  0.510          N  
ATOM   6319  CA  GLU A 400      -5.302  24.619  14.071  1.00  0.520          C  
ATOM   6320  C   GLU A 400      -5.542  23.469  13.092  1.00  0.500          C  
ATOM   6321  O   GLU A 400      -6.601  23.392  12.448  1.00  0.510          O  
ATOM   6322  CB  GLU A 400      -4.340  25.630  13.432  1.00  0.720          C  
ATOM   6323  CG  GLU A 400      -4.760  26.182  12.071  1.00  0.720          C  
ATOM   6324  CD  GLU A 400      -5.939  27.051  12.126  1.00  0.720          C  
ATOM   6325  OE1 GLU A 400      -6.179  27.612  13.150  1.00  0.720          O  
ATOM   6326  OE2 GLU A 400      -6.616  27.158  11.141  1.00  0.720          O  
ATOM   6327  H   GLU A 400      -3.915  24.633  15.720  1.00  0.610          H  
ATOM   6328  HA  GLU A 400      -6.257  25.110  14.273  1.00  0.620          H  
ATOM   6329 1HB  GLU A 400      -4.198  26.472  14.114  1.00  0.870          H  
ATOM   6330 2HB  GLU A 400      -3.365  25.157  13.305  1.00  0.870          H  
ATOM   6331 1HG  GLU A 400      -3.931  26.756  11.673  1.00  0.870          H  
ATOM   6332 2HG  GLU A 400      -4.951  25.361  11.382  1.00  0.870          H  
ATOM   6333  N   SER A 401      -4.583  22.544  12.994  1.00  0.470          N  
ATOM   6334  CA  SER A 401      -4.710  21.445  12.058  1.00  0.460          C  
ATOM   6335  C   SER A 401      -5.878  20.510  12.442  1.00  0.490          C  
ATOM   6336  O   SER A 401      -6.684  20.113  11.581  1.00  0.560          O  
ATOM   6337  CB  SER A 401      -3.379  20.711  12.024  1.00  0.650          C  
ATOM   6338  OG  SER A 401      -2.359  21.537  11.526  1.00  0.650          O  
ATOM   6339  H   SER A 401      -3.716  22.631  13.530  1.00  0.560          H  
ATOM   6340  HA  SER A 401      -4.906  21.858  11.070  1.00  0.550          H  
ATOM   6341 1HB  SER A 401      -3.117  20.369  13.029  1.00  0.780          H  
ATOM   6342 2HB  SER A 401      -3.454  19.859  11.406  1.00  0.780          H  
ATOM   6343  HG  SER A 401      -2.026  22.037  12.305  1.00  0.780          H  
ATOM   6344  N   SER A 402      -5.976  20.183  13.740  1.00  0.480          N  
ATOM   6345  CA  SER A 402      -7.015  19.315  14.282  1.00  0.530          C  
ATOM   6346  C   SER A 402      -8.414  19.917  14.154  1.00  0.530          C  
ATOM   6347  O   SER A 402      -9.366  19.237  13.745  1.00  0.550          O  
ATOM   6348  CB  SER A 402      -6.693  19.011  15.737  1.00  0.720          C  
ATOM   6349  OG  SER A 402      -7.655  18.169  16.333  1.00  0.720          O  
ATOM   6350  H   SER A 402      -5.262  20.523  14.394  1.00  0.580          H  
ATOM   6351  HA  SER A 402      -6.998  18.384  13.721  1.00  0.640          H  
ATOM   6352 1HB  SER A 402      -5.714  18.533  15.790  1.00  0.870          H  
ATOM   6353 2HB  SER A 402      -6.622  19.949  16.295  1.00  0.870          H  
ATOM   6354  HG  SER A 402      -7.315  17.971  17.223  1.00  0.870          H  
ATOM   6355  N   PHE A 403      -8.548  21.204  14.497  1.00  0.540          N  
ATOM   6356  CA  PHE A 403      -9.834  21.890  14.471  1.00  0.580          C  
ATOM   6357  C   PHE A 403     -10.412  21.951  13.082  1.00  0.560          C  
ATOM   6358  O   PHE A 403     -11.615  21.723  12.903  1.00  0.610          O  
ATOM   6359  CB  PHE A 403      -9.708  23.310  14.995  1.00  0.800          C  
ATOM   6360  CG  PHE A 403      -9.595  23.443  16.466  1.00  0.800          C  
ATOM   6361  CD1 PHE A 403      -9.131  22.412  17.292  1.00  0.800          C  
ATOM   6362  CD2 PHE A 403      -9.964  24.621  17.049  1.00  0.800          C  
ATOM   6363  CE1 PHE A 403      -9.051  22.582  18.612  1.00  0.800          C  
ATOM   6364  CE2 PHE A 403      -9.883  24.779  18.390  1.00  0.800          C  
ATOM   6365  CZ  PHE A 403      -9.423  23.744  19.170  1.00  0.800          C  
ATOM   6366  H   PHE A 403      -7.725  21.716  14.826  1.00  0.650          H  
ATOM   6367  HA  PHE A 403     -10.532  21.342  15.106  1.00  0.700          H  
ATOM   6368 1HB  PHE A 403      -8.827  23.782  14.546  1.00  0.960          H  
ATOM   6369 2HB  PHE A 403     -10.566  23.874  14.680  1.00  0.960          H  
ATOM   6370  HD1 PHE A 403      -8.825  21.462  16.902  1.00  0.960          H  
ATOM   6371  HD2 PHE A 403     -10.324  25.435  16.429  1.00  0.960          H  
ATOM   6372  HE1 PHE A 403      -8.681  21.774  19.241  1.00  0.960          H  
ATOM   6373  HE2 PHE A 403     -10.174  25.725  18.836  1.00  0.960          H  
ATOM   6374  HZ  PHE A 403      -9.338  23.832  20.236  1.00  0.960          H  
ATOM   6375  N   SER A 404      -9.566  22.245  12.092  1.00  0.510          N  
ATOM   6376  CA  SER A 404     -10.033  22.310  10.723  1.00  0.540          C  
ATOM   6377  C   SER A 404     -10.568  20.952  10.299  1.00  0.500          C  
ATOM   6378  O   SER A 404     -11.663  20.863   9.731  1.00  0.510          O  
ATOM   6379  CB  SER A 404      -8.930  22.757   9.805  1.00  0.740          C  
ATOM   6380  OG  SER A 404      -9.390  22.837   8.483  1.00  0.740          O  
ATOM   6381  H   SER A 404      -8.586  22.468  12.299  1.00  0.610          H  
ATOM   6382  HA  SER A 404     -10.848  23.029  10.665  1.00  0.650          H  
ATOM   6383 1HB  SER A 404      -8.563  23.728  10.137  1.00  0.890          H  
ATOM   6384 2HB  SER A 404      -8.093  22.056   9.869  1.00  0.890          H  
ATOM   6385  HG  SER A 404      -8.621  23.056   7.955  1.00  0.890          H  
ATOM   6386  N   PHE A 405      -9.823  19.874  10.602  1.00  0.480          N  
ATOM   6387  CA  PHE A 405     -10.300  18.546  10.249  1.00  0.490          C  
ATOM   6388  C   PHE A 405     -11.635  18.212  10.841  1.00  0.500          C  
ATOM   6389  O   PHE A 405     -12.527  17.739  10.129  1.00  0.510          O  
ATOM   6390  CB  PHE A 405      -9.344  17.443  10.654  1.00  0.680          C  
ATOM   6391  CG  PHE A 405     -10.021  16.089  10.508  1.00  0.680          C  
ATOM   6392  CD1 PHE A 405     -10.379  15.583   9.267  1.00  0.680          C  
ATOM   6393  CD2 PHE A 405     -10.319  15.329  11.628  1.00  0.680          C  
ATOM   6394  CE1 PHE A 405     -11.037  14.380   9.160  1.00  0.680          C  
ATOM   6395  CE2 PHE A 405     -10.958  14.128  11.514  1.00  0.680          C  
ATOM   6396  CZ  PHE A 405     -11.328  13.654  10.290  1.00  0.680          C  
ATOM   6397  H   PHE A 405      -8.907  19.984  11.054  1.00  0.580          H  
ATOM   6398  HA  PHE A 405     -10.408  18.512   9.167  1.00  0.590          H  
ATOM   6399 1HB  PHE A 405      -8.484  17.484  10.042  1.00  0.820          H  
ATOM   6400 2HB  PHE A 405      -9.034  17.581  11.695  1.00  0.820          H  
ATOM   6401  HD1 PHE A 405     -10.173  16.151   8.373  1.00  0.820          H  
ATOM   6402  HD2 PHE A 405     -10.050  15.702  12.613  1.00  0.820          H  
ATOM   6403  HE1 PHE A 405     -11.333  14.010   8.176  1.00  0.820          H  
ATOM   6404  HE2 PHE A 405     -11.181  13.556  12.400  1.00  0.820          H  
ATOM   6405  HZ  PHE A 405     -11.852  12.705  10.211  1.00  0.820          H  
ATOM   6406  N   TRP A 406     -11.789  18.404  12.143  1.00  0.530          N  
ATOM   6407  CA  TRP A 406     -13.060  18.015  12.697  1.00  0.580          C  
ATOM   6408  C   TRP A 406     -14.198  18.889  12.197  1.00  0.580          C  
ATOM   6409  O   TRP A 406     -15.280  18.374  11.893  1.00  0.610          O  
ATOM   6410  CB  TRP A 406     -12.989  17.887  14.222  1.00  0.790          C  
ATOM   6411  CG  TRP A 406     -12.466  16.515  14.584  1.00  0.790          C  
ATOM   6412  CD1 TRP A 406     -11.278  16.143  15.138  1.00  0.790          C  
ATOM   6413  CD2 TRP A 406     -13.185  15.293  14.337  1.00  0.790          C  
ATOM   6414  NE1 TRP A 406     -11.230  14.754  15.232  1.00  0.790          N  
ATOM   6415  CE2 TRP A 406     -12.383  14.245  14.740  1.00  0.790          C  
ATOM   6416  CE3 TRP A 406     -14.416  15.020  13.801  1.00  0.790          C  
ATOM   6417  CZ2 TRP A 406     -12.785  12.944  14.603  1.00  0.790          C  
ATOM   6418  CZ3 TRP A 406     -14.833  13.739  13.671  1.00  0.790          C  
ATOM   6419  CH2 TRP A 406     -14.045  12.721  14.051  1.00  0.790          C  
ATOM   6420  H   TRP A 406     -11.032  18.798  12.716  1.00  0.640          H  
ATOM   6421  HA  TRP A 406     -13.253  17.015  12.330  1.00  0.700          H  
ATOM   6422 1HB  TRP A 406     -12.307  18.642  14.623  1.00  0.950          H  
ATOM   6423 2HB  TRP A 406     -13.969  18.041  14.665  1.00  0.950          H  
ATOM   6424  HD1 TRP A 406     -10.481  16.826  15.443  1.00  0.950          H  
ATOM   6425  HE1 TRP A 406     -10.465  14.168  15.594  1.00  0.950          H  
ATOM   6426  HE3 TRP A 406     -15.044  15.826  13.479  1.00  0.950          H  
ATOM   6427  HZ2 TRP A 406     -12.151  12.111  14.909  1.00  0.950          H  
ATOM   6428  HZ3 TRP A 406     -15.820  13.569  13.243  1.00  0.950          H  
ATOM   6429  HH2 TRP A 406     -14.406  11.710  13.923  1.00  0.950          H  
ATOM   6430  N   ALA A 407     -13.968  20.185  11.993  1.00  0.580          N  
ATOM   6431  CA  ALA A 407     -15.062  20.970  11.469  1.00  0.650          C  
ATOM   6432  C   ALA A 407     -15.503  20.410  10.103  1.00  0.650          C  
ATOM   6433  O   ALA A 407     -16.709  20.254   9.854  1.00  0.720          O  
ATOM   6434  CB  ALA A 407     -14.652  22.429  11.351  1.00  0.880          C  
ATOM   6435  H   ALA A 407     -13.072  20.626  12.232  1.00  0.700          H  
ATOM   6436  HA  ALA A 407     -15.890  20.878  12.150  1.00  0.780          H  
ATOM   6437 1HB  ALA A 407     -15.479  23.020  10.976  1.00  1.060          H  
ATOM   6438 2HB  ALA A 407     -14.356  22.797  12.327  1.00  1.060          H  
ATOM   6439 3HB  ALA A 407     -13.807  22.511  10.664  1.00  1.060          H  
ATOM   6440  N   GLU A 408     -14.536  20.024   9.243  1.00  0.590          N  
ATOM   6441  CA  GLU A 408     -14.897  19.437   7.950  1.00  0.630          C  
ATOM   6442  C   GLU A 408     -15.654  18.127   8.113  1.00  0.660          C  
ATOM   6443  O   GLU A 408     -16.662  17.883   7.439  1.00  0.710          O  
ATOM   6444  CB  GLU A 408     -13.684  19.169   7.059  1.00  0.870          C  
ATOM   6445  CG  GLU A 408     -14.101  18.589   5.681  1.00  0.870          C  
ATOM   6446  CD  GLU A 408     -12.999  18.408   4.724  1.00  0.870          C  
ATOM   6447  OE1 GLU A 408     -12.134  17.583   4.949  1.00  0.870          O  
ATOM   6448  OE2 GLU A 408     -13.016  19.104   3.738  1.00  0.870          O  
ATOM   6449  H   GLU A 408     -13.547  20.190   9.476  1.00  0.710          H  
ATOM   6450  HA  GLU A 408     -15.546  20.143   7.431  1.00  0.760          H  
ATOM   6451 1HB  GLU A 408     -13.129  20.095   6.902  1.00  1.040          H  
ATOM   6452 2HB  GLU A 408     -13.012  18.462   7.552  1.00  1.040          H  
ATOM   6453 1HG  GLU A 408     -14.568  17.616   5.831  1.00  1.040          H  
ATOM   6454 2HG  GLU A 408     -14.848  19.248   5.240  1.00  1.040          H  
ATOM   6455  N   ALA A 409     -15.196  17.291   9.047  1.00  0.630          N  
ATOM   6456  CA  ALA A 409     -15.782  15.983   9.298  1.00  0.670          C  
ATOM   6457  C   ALA A 409     -17.264  16.092   9.635  1.00  0.720          C  
ATOM   6458  O   ALA A 409     -18.050  15.216   9.267  1.00  0.800          O  
ATOM   6459  CB  ALA A 409     -15.050  15.294  10.429  1.00  0.920          C  
ATOM   6460  H   ALA A 409     -14.342  17.550   9.554  1.00  0.760          H  
ATOM   6461  HA  ALA A 409     -15.680  15.390   8.390  1.00  0.800          H  
ATOM   6462 1HB  ALA A 409     -15.473  14.308  10.601  1.00  1.110          H  
ATOM   6463 2HB  ALA A 409     -13.992  15.205  10.187  1.00  1.110          H  
ATOM   6464 3HB  ALA A 409     -15.170  15.900  11.297  1.00  1.110          H  
ATOM   6465  N   PHE A 410     -17.666  17.182  10.291  1.00  0.690          N  
ATOM   6466  CA  PHE A 410     -19.066  17.352  10.647  1.00  0.750          C  
ATOM   6467  C   PHE A 410     -19.875  18.177   9.635  1.00  0.790          C  
ATOM   6468  O   PHE A 410     -21.033  18.507   9.899  1.00  0.850          O  
ATOM   6469  CB  PHE A 410     -19.190  17.989  12.024  1.00  1.030          C  
ATOM   6470  CG  PHE A 410     -18.673  17.131  13.115  1.00  1.030          C  
ATOM   6471  CD1 PHE A 410     -17.563  17.497  13.809  1.00  1.030          C  
ATOM   6472  CD2 PHE A 410     -19.293  15.936  13.440  1.00  1.030          C  
ATOM   6473  CE1 PHE A 410     -17.077  16.727  14.810  1.00  1.030          C  
ATOM   6474  CE2 PHE A 410     -18.799  15.143  14.442  1.00  1.030          C  
ATOM   6475  CZ  PHE A 410     -17.685  15.540  15.136  1.00  1.030          C  
ATOM   6476  H   PHE A 410     -16.965  17.861  10.616  1.00  0.830          H  
ATOM   6477  HA  PHE A 410     -19.516  16.362  10.691  1.00  0.900          H  
ATOM   6478 1HB  PHE A 410     -18.638  18.933  12.034  1.00  1.230          H  
ATOM   6479 2HB  PHE A 410     -20.226  18.206  12.235  1.00  1.230          H  
ATOM   6480  HD1 PHE A 410     -17.063  18.420  13.556  1.00  1.230          H  
ATOM   6481  HD2 PHE A 410     -20.187  15.623  12.894  1.00  1.230          H  
ATOM   6482  HE1 PHE A 410     -16.199  17.063  15.338  1.00  1.230          H  
ATOM   6483  HE2 PHE A 410     -19.299  14.212  14.689  1.00  1.230          H  
ATOM   6484  HZ  PHE A 410     -17.290  14.918  15.937  1.00  1.230          H  
ATOM   6485  N   GLY A 411     -19.295  18.489   8.471  1.00  0.790          N  
ATOM   6486  CA  GLY A 411     -20.004  19.235   7.433  1.00  0.870          C  
ATOM   6487  C   GLY A 411     -20.095  20.751   7.627  1.00  0.860          C  
ATOM   6488  O   GLY A 411     -21.012  21.386   7.101  1.00  0.960          O  
ATOM   6489  H   GLY A 411     -18.335  18.188   8.282  1.00  0.950          H  
ATOM   6490 1HA  GLY A 411     -19.509  19.035   6.483  1.00  1.040          H  
ATOM   6491 2HA  GLY A 411     -21.009  18.829   7.343  1.00  1.040          H  
ATOM   6492  N   ILE A 412     -19.182  21.338   8.385  1.00  0.810          N  
ATOM   6493  CA  ILE A 412     -19.206  22.768   8.636  1.00  0.850          C  
ATOM   6494  C   ILE A 412     -18.613  23.586   7.474  1.00  0.830          C  
ATOM   6495  O   ILE A 412     -17.536  23.256   6.989  1.00  0.880          O  
ATOM   6496  CB  ILE A 412     -18.505  23.050   9.967  1.00  1.170          C  
ATOM   6497  CG1 ILE A 412     -19.339  22.418  11.034  1.00  1.170          C  
ATOM   6498  CG2 ILE A 412     -18.216  24.501  10.223  1.00  1.170          C  
ATOM   6499  CD1 ILE A 412     -18.711  22.392  12.288  1.00  1.170          C  
ATOM   6500  H   ILE A 412     -18.416  20.792   8.798  1.00  0.970          H  
ATOM   6501  HA  ILE A 412     -20.238  23.025   8.808  1.00  1.020          H  
ATOM   6502  HB  ILE A 412     -17.568  22.532   9.962  1.00  1.410          H  
ATOM   6503 1HG1 ILE A 412     -20.289  22.940  11.118  1.00  1.410          H  
ATOM   6504 2HG1 ILE A 412     -19.532  21.385  10.754  1.00  1.410          H  
ATOM   6505 1HG2 ILE A 412     -17.694  24.635  11.155  1.00  1.410          H  
ATOM   6506 2HG2 ILE A 412     -17.594  24.840   9.469  1.00  1.410          H  
ATOM   6507 3HG2 ILE A 412     -19.142  25.070  10.243  1.00  1.410          H  
ATOM   6508 1HD1 ILE A 412     -19.330  21.894  12.966  1.00  1.410          H  
ATOM   6509 2HD1 ILE A 412     -17.814  21.857  12.165  1.00  1.410          H  
ATOM   6510 3HD1 ILE A 412     -18.505  23.379  12.669  1.00  1.410          H  
ATOM   6511  N   PRO A 413     -19.291  24.664   7.004  1.00  0.940          N  
ATOM   6512  CA  PRO A 413     -18.854  25.585   5.951  1.00  1.040          C  
ATOM   6513  C   PRO A 413     -17.502  26.254   6.204  1.00  1.030          C  
ATOM   6514  O   PRO A 413     -16.903  26.799   5.279  1.00  1.510          O  
ATOM   6515  CB  PRO A 413     -19.957  26.651   5.964  1.00  1.560          C  
ATOM   6516  CG  PRO A 413     -21.180  25.945   6.469  1.00  1.560          C  
ATOM   6517  CD  PRO A 413     -20.684  24.925   7.463  1.00  1.560          C  
ATOM   6518  HA  PRO A 413     -18.838  25.045   4.993  1.00  1.250          H  
ATOM   6519 1HB  PRO A 413     -19.657  27.477   6.620  1.00  1.870          H  
ATOM   6520 2HB  PRO A 413     -20.086  27.075   4.958  1.00  1.870          H  
ATOM   6521 1HG  PRO A 413     -21.868  26.667   6.939  1.00  1.870          H  
ATOM   6522 2HG  PRO A 413     -21.725  25.487   5.632  1.00  1.870          H  
ATOM   6523 1HD  PRO A 413     -20.724  25.315   8.483  1.00  1.870          H  
ATOM   6524 2HD  PRO A 413     -21.323  24.038   7.321  1.00  1.870          H  
ATOM   6525  N   SER A 414     -17.080  26.290   7.467  1.00  1.250          N  
ATOM   6526  CA  SER A 414     -15.825  26.858   7.986  1.00  1.490          C  
ATOM   6527  C   SER A 414     -15.676  28.361   7.822  1.00  1.880          C  
ATOM   6528  O   SER A 414     -15.413  29.067   8.791  1.00  2.230          O  
ATOM   6529  CB  SER A 414     -14.620  26.138   7.415  1.00  1.990          C  
ATOM   6530  OG  SER A 414     -14.563  24.805   7.861  1.00  1.990          O  
ATOM   6531  H   SER A 414     -17.666  25.840   8.138  1.00  1.500          H  
ATOM   6532  HA  SER A 414     -15.804  26.654   9.055  1.00  1.790          H  
ATOM   6533 1HB  SER A 414     -14.648  26.159   6.327  1.00  2.390          H  
ATOM   6534 2HB  SER A 414     -13.716  26.656   7.725  1.00  2.390          H  
ATOM   6535  HG  SER A 414     -13.775  24.431   7.454  1.00  2.390          H  
ATOM   6536  N   TRP A 415     -15.829  28.861   6.614  1.00  2.320          N  
ATOM   6537  CA  TRP A 415     -15.728  30.284   6.349  1.00  2.830          C  
ATOM   6538  C   TRP A 415     -16.772  31.075   7.135  1.00  2.560          C  
ATOM   6539  O   TRP A 415     -16.449  32.114   7.717  1.00  3.000          O  
ATOM   6540  CB  TRP A 415     -15.809  30.542   4.849  1.00  3.760          C  
ATOM   6541  CG  TRP A 415     -15.699  31.967   4.489  1.00  3.760          C  
ATOM   6542  CD1 TRP A 415     -14.563  32.676   4.344  1.00  3.760          C  
ATOM   6543  CD2 TRP A 415     -16.773  32.868   4.191  1.00  3.760          C  
ATOM   6544  NE1 TRP A 415     -14.862  33.969   3.991  1.00  3.760          N  
ATOM   6545  CE2 TRP A 415     -16.203  34.098   3.895  1.00  3.760          C  
ATOM   6546  CE3 TRP A 415     -18.141  32.731   4.150  1.00  3.760          C  
ATOM   6547  CZ2 TRP A 415     -16.969  35.198   3.567  1.00  3.760          C  
ATOM   6548  CZ3 TRP A 415     -18.919  33.823   3.823  1.00  3.760          C  
ATOM   6549  CH2 TRP A 415     -18.349  35.030   3.540  1.00  3.760          C  
ATOM   6550  H   TRP A 415     -16.009  28.206   5.856  1.00  2.780          H  
ATOM   6551  HA  TRP A 415     -14.751  30.628   6.679  1.00  3.400          H  
ATOM   6552 1HB  TRP A 415     -15.002  29.998   4.348  1.00  4.510          H  
ATOM   6553 2HB  TRP A 415     -16.748  30.155   4.465  1.00  4.510          H  
ATOM   6554  HD1 TRP A 415     -13.562  32.273   4.493  1.00  4.510          H  
ATOM   6555  HE1 TRP A 415     -14.209  34.722   3.815  1.00  4.510          H  
ATOM   6556  HE3 TRP A 415     -18.594  31.777   4.371  1.00  4.510          H  
ATOM   6557  HZ2 TRP A 415     -16.524  36.165   3.335  1.00  4.510          H  
ATOM   6558  HZ3 TRP A 415     -20.001  33.693   3.800  1.00  4.510          H  
ATOM   6559  HH2 TRP A 415     -18.989  35.872   3.285  1.00  4.510          H  
ATOM   6560  N   ASN A 416     -18.020  30.585   7.157  1.00  2.180          N  
ATOM   6561  CA  ASN A 416     -19.113  31.270   7.857  1.00  2.100          C  
ATOM   6562  C   ASN A 416     -18.914  31.469   9.400  1.00  2.890          C  
ATOM   6563  O   ASN A 416     -18.941  32.621   9.843  1.00  3.340          O  
ATOM   6564  CB  ASN A 416     -20.433  30.562   7.577  1.00  2.970          C  
ATOM   6565  CG  ASN A 416     -21.013  30.789   6.235  1.00  2.970          C  
ATOM   6566  OD1 ASN A 416     -20.692  31.732   5.519  1.00  2.970          O  
ATOM   6567  ND2 ASN A 416     -21.908  29.918   5.864  1.00  2.970          N  
ATOM   6568  H   ASN A 416     -18.205  29.733   6.651  1.00  2.620          H  
ATOM   6569  HA  ASN A 416     -19.191  32.271   7.431  1.00  2.520          H  
ATOM   6570 1HB  ASN A 416     -20.300  29.503   7.678  1.00  3.570          H  
ATOM   6571 2HB  ASN A 416     -21.154  30.867   8.303  1.00  3.570          H  
ATOM   6572 1HD2 ASN A 416     -22.351  30.004   4.972  1.00  3.570          H  
ATOM   6573 2HD2 ASN A 416     -22.165  29.172   6.478  1.00  3.570          H  
ATOM   6574  N   PHE A 417     -18.667  30.423  10.255  1.00  3.600          N  
ATOM   6575  CA  PHE A 417     -18.641  28.970   9.992  1.00  4.500          C  
ATOM   6576  C   PHE A 417     -20.059  28.408  10.159  1.00  4.650          C  
ATOM   6577  O   PHE A 417     -20.329  27.251   9.848  1.00  5.080          O  
ATOM   6578  CB  PHE A 417     -17.625  28.261  10.923  1.00  5.940          C  
ATOM   6579  CG  PHE A 417     -17.880  28.214  12.415  1.00  5.940          C  
ATOM   6580  CD1 PHE A 417     -18.501  27.112  12.986  1.00  5.940          C  
ATOM   6581  CD2 PHE A 417     -17.506  29.257  13.250  1.00  5.940          C  
ATOM   6582  CE1 PHE A 417     -18.730  27.046  14.339  1.00  5.940          C  
ATOM   6583  CE2 PHE A 417     -17.748  29.193  14.605  1.00  5.940          C  
ATOM   6584  CZ  PHE A 417     -18.359  28.086  15.149  1.00  5.940          C  
ATOM   6585  H   PHE A 417     -18.482  30.684  11.213  1.00  4.320          H  
ATOM   6586  HA  PHE A 417     -18.326  28.787   8.973  1.00  5.400          H  
ATOM   6587 1HB  PHE A 417     -17.510  27.249  10.589  1.00  7.130          H  
ATOM   6588 2HB  PHE A 417     -16.659  28.734  10.798  1.00  7.130          H  
ATOM   6589  HD1 PHE A 417     -18.807  26.286  12.354  1.00  7.130          H  
ATOM   6590  HD2 PHE A 417     -17.012  30.135  12.831  1.00  7.130          H  
ATOM   6591  HE1 PHE A 417     -19.205  26.168  14.763  1.00  7.130          H  
ATOM   6592  HE2 PHE A 417     -17.445  30.021  15.248  1.00  7.130          H  
ATOM   6593  HZ  PHE A 417     -18.543  28.038  16.220  1.00  7.130          H  
ATOM   6594  N   VAL A 418     -20.931  29.258  10.705  1.00  4.620          N  
ATOM   6595  CA  VAL A 418     -22.360  29.046  10.971  1.00  4.950          C  
ATOM   6596  C   VAL A 418     -23.130  30.246  10.446  1.00  5.280          C  
ATOM   6597  O   VAL A 418     -22.527  31.297  10.224  1.00  5.470          O  
ATOM   6598  CB  VAL A 418     -22.652  28.868  12.467  1.00  6.800          C  
ATOM   6599  CG1 VAL A 418     -21.974  27.696  12.959  1.00  6.800          C  
ATOM   6600  CG2 VAL A 418     -22.152  30.085  13.241  1.00  6.800          C  
ATOM   6601  H   VAL A 418     -20.563  30.175  10.919  1.00  5.540          H  
ATOM   6602  HA  VAL A 418     -22.699  28.155  10.439  1.00  5.940          H  
ATOM   6603  HB  VAL A 418     -23.726  28.736  12.611  1.00  8.160          H  
ATOM   6604 1HG1 VAL A 418     -22.183  27.572  14.015  1.00  8.160          H  
ATOM   6605 2HG1 VAL A 418     -22.311  26.829  12.403  1.00  8.160          H  
ATOM   6606 3HG1 VAL A 418     -20.958  27.836  12.811  1.00  8.160          H  
ATOM   6607 1HG2 VAL A 418     -22.361  29.951  14.300  1.00  8.160          H  
ATOM   6608 2HG2 VAL A 418     -21.078  30.196  13.098  1.00  8.160          H  
ATOM   6609 3HG2 VAL A 418     -22.663  30.985  12.885  1.00  8.160          H  
ATOM   6610  N   GLY A 419     -24.451  30.142  10.333  1.00  5.780          N  
ATOM   6611  CA  GLY A 419     -25.219  31.295   9.880  1.00  6.490          C  
ATOM   6612  C   GLY A 419     -25.350  32.387  10.948  1.00  7.100          C  
ATOM   6613  O   GLY A 419     -24.924  32.230  12.093  1.00  7.470          O  
ATOM   6614  H   GLY A 419     -24.918  29.240  10.518  1.00  6.940          H  
ATOM   6615 1HA  GLY A 419     -24.746  31.713   8.991  1.00  7.790          H  
ATOM   6616 2HA  GLY A 419     -26.212  30.960   9.583  1.00  7.790          H  
ATOM   6617  N   ASP A 420     -26.001  33.489  10.569  1.00  7.450          N  
ATOM   6618  CA  ASP A 420     -26.136  34.665  11.431  1.00  8.250          C  
ATOM   6619  C   ASP A 420     -27.338  34.648  12.366  1.00  8.150          C  
ATOM   6620  O   ASP A 420     -27.323  35.280  13.422  1.00  8.430          O  
ATOM   6621  CB  ASP A 420     -26.258  35.907  10.551  1.00 11.230          C  
ATOM   6622  CG  ASP A 420     -25.028  36.161   9.703  1.00 11.230          C  
ATOM   6623  OD1 ASP A 420     -23.984  36.466  10.231  1.00 11.230          O  
ATOM   6624  OD2 ASP A 420     -25.146  36.004   8.510  1.00 11.230          O  
ATOM   6625  H   ASP A 420     -26.341  33.545   9.618  1.00  8.940          H  
ATOM   6626  HA  ASP A 420     -25.233  34.741  12.039  1.00  9.900          H  
ATOM   6627 1HB  ASP A 420     -27.124  35.806   9.897  1.00 13.480          H  
ATOM   6628 2HB  ASP A 420     -26.432  36.778  11.183  1.00 13.480          H  
ATOM   6629  N   LEU A 421     -28.407  33.988  11.955  1.00  8.140          N  
ATOM   6630  CA  LEU A 421     -29.626  34.013  12.741  1.00  8.360          C  
ATOM   6631  C   LEU A 421     -29.770  32.731  13.531  1.00  7.760          C  
ATOM   6632  O   LEU A 421     -29.361  31.665  13.073  1.00  7.680          O  
ATOM   6633  CB  LEU A 421     -30.820  34.194  11.807  1.00 11.620          C  
ATOM   6634  CG  LEU A 421     -30.775  35.451  10.887  1.00 11.620          C  
ATOM   6635  CD1 LEU A 421     -31.976  35.430   9.976  1.00 11.620          C  
ATOM   6636  CD2 LEU A 421     -30.749  36.731  11.723  1.00 11.620          C  
ATOM   6637  H   LEU A 421     -28.372  33.464  11.096  1.00  9.770          H  
ATOM   6638  HA  LEU A 421     -29.581  34.831  13.454  1.00 10.030          H  
ATOM   6639 1HB  LEU A 421     -30.900  33.310  11.175  1.00 13.940          H  
ATOM   6640 2HB  LEU A 421     -31.715  34.259  12.415  1.00 13.940          H  
ATOM   6641  HG  LEU A 421     -29.882  35.414  10.265  1.00 13.940          H  
ATOM   6642 1HD1 LEU A 421     -31.944  36.295   9.313  1.00 13.940          H  
ATOM   6643 2HD1 LEU A 421     -31.965  34.518   9.380  1.00 13.940          H  
ATOM   6644 3HD1 LEU A 421     -32.882  35.467  10.571  1.00 13.940          H  
ATOM   6645 1HD2 LEU A 421     -30.721  37.593  11.057  1.00 13.940          H  
ATOM   6646 2HD2 LEU A 421     -31.644  36.783  12.343  1.00 13.940          H  
ATOM   6647 3HD2 LEU A 421     -29.866  36.751  12.357  1.00 13.940          H  
ATOM   6648  N   PHE A 422     -30.390  32.815  14.707  1.00  7.590          N  
ATOM   6649  CA  PHE A 422     -30.626  31.606  15.478  1.00  7.190          C  
ATOM   6650  C   PHE A 422     -31.621  30.684  14.806  1.00  6.380          C  
ATOM   6651  O   PHE A 422     -32.750  31.086  14.490  1.00  6.310          O  
ATOM   6652  CB  PHE A 422     -31.145  31.912  16.875  1.00 10.230          C  
ATOM   6653  CG  PHE A 422     -31.394  30.652  17.625  1.00 10.230          C  
ATOM   6654  CD1 PHE A 422     -30.349  29.932  18.169  1.00 10.230          C  
ATOM   6655  CD2 PHE A 422     -32.684  30.156  17.751  1.00 10.230          C  
ATOM   6656  CE1 PHE A 422     -30.584  28.749  18.822  1.00 10.230          C  
ATOM   6657  CE2 PHE A 422     -32.919  28.974  18.404  1.00 10.230          C  
ATOM   6658  CZ  PHE A 422     -31.867  28.269  18.939  1.00 10.230          C  
ATOM   6659  H   PHE A 422     -30.693  33.713  15.056  1.00  9.110          H  
ATOM   6660  HA  PHE A 422     -29.680  31.070  15.568  1.00  8.630          H  
ATOM   6661 1HB  PHE A 422     -30.421  32.509  17.426  1.00 12.270          H  
ATOM   6662 2HB  PHE A 422     -32.075  32.471  16.815  1.00 12.270          H  
ATOM   6663  HD1 PHE A 422     -29.331  30.306  18.069  1.00 12.270          H  
ATOM   6664  HD2 PHE A 422     -33.517  30.714  17.313  1.00 12.270          H  
ATOM   6665  HE1 PHE A 422     -29.752  28.187  19.244  1.00 12.270          H  
ATOM   6666  HE2 PHE A 422     -33.935  28.592  18.493  1.00 12.270          H  
ATOM   6667  HZ  PHE A 422     -32.050  27.329  19.455  1.00 12.270          H  
ATOM   6668  N   ARG A 423     -31.205  29.439  14.631  1.00  6.080          N  
ATOM   6669  CA  ARG A 423     -31.979  28.415  13.965  1.00  5.590          C  
ATOM   6670  C   ARG A 423     -31.578  27.048  14.502  1.00  4.910          C  
ATOM   6671  O   ARG A 423     -30.559  26.912  15.175  1.00  4.890          O  
ATOM   6672  CB  ARG A 423     -31.727  28.442  12.446  1.00  8.020          C  
ATOM   6673  CG  ARG A 423     -32.142  29.729  11.653  1.00  8.020          C  
ATOM   6674  CD  ARG A 423     -33.629  29.861  11.554  1.00  8.020          C  
ATOM   6675  NE  ARG A 423     -34.061  30.980  10.706  1.00  8.020          N  
ATOM   6676  CZ  ARG A 423     -34.252  32.262  11.115  1.00  8.020          C  
ATOM   6677  NH1 ARG A 423     -34.029  32.628  12.369  1.00  8.020          N  
ATOM   6678  NH2 ARG A 423     -34.685  33.161  10.240  1.00  8.020          N  
ATOM   6679  H   ARG A 423     -30.271  29.198  14.941  1.00  7.300          H  
ATOM   6680  HA  ARG A 423     -33.035  28.577  14.174  1.00  6.710          H  
ATOM   6681 1HB  ARG A 423     -30.659  28.301  12.272  1.00  9.630          H  
ATOM   6682 2HB  ARG A 423     -32.236  27.601  11.980  1.00  9.630          H  
ATOM   6683 1HG  ARG A 423     -31.729  30.623  12.102  1.00  9.630          H  
ATOM   6684 2HG  ARG A 423     -31.754  29.646  10.641  1.00  9.630          H  
ATOM   6685 1HD  ARG A 423     -34.031  28.946  11.122  1.00  9.630          H  
ATOM   6686 2HD  ARG A 423     -34.056  29.998  12.541  1.00  9.630          H  
ATOM   6687  HE  ARG A 423     -34.254  30.769   9.736  1.00  9.630          H  
ATOM   6688 1HH1 ARG A 423     -33.674  31.955  13.075  1.00  9.630          H  
ATOM   6689 2HH1 ARG A 423     -34.188  33.582  12.649  1.00  9.630          H  
ATOM   6690 1HH2 ARG A 423     -34.864  32.890   9.282  1.00  9.630          H  
ATOM   6691 2HH2 ARG A 423     -34.853  34.114  10.532  1.00  9.630          H  
ATOM   6692  N   SER A 424     -32.364  26.024  14.157  1.00  4.750          N  
ATOM   6693  CA  SER A 424     -32.077  24.627  14.507  1.00  4.620          C  
ATOM   6694  C   SER A 424     -31.002  24.013  13.596  1.00  4.170          C  
ATOM   6695  O   SER A 424     -30.541  22.886  13.805  1.00  4.470          O  
ATOM   6696  CB  SER A 424     -33.350  23.815  14.415  1.00  6.520          C  
ATOM   6697  OG  SER A 424     -33.804  23.758  13.089  1.00  6.520          O  
ATOM   6698  H   SER A 424     -33.203  26.199  13.622  1.00  5.700          H  
ATOM   6699  HA  SER A 424     -31.710  24.599  15.534  1.00  5.540          H  
ATOM   6700 1HB  SER A 424     -33.164  22.807  14.783  1.00  7.820          H  
ATOM   6701 2HB  SER A 424     -34.115  24.261  15.048  1.00  7.820          H  
ATOM   6702  HG  SER A 424     -34.589  23.199  13.102  1.00  7.820          H  
ATOM   6703  N   SER A 425     -30.645  24.757  12.558  1.00  3.930          N  
ATOM   6704  CA  SER A 425     -29.657  24.377  11.571  1.00  3.890          C  
ATOM   6705  C   SER A 425     -28.260  24.545  12.148  1.00  3.420          C  
ATOM   6706  O   SER A 425     -28.084  25.046  13.259  1.00  4.010          O  
ATOM   6707  CB  SER A 425     -29.823  25.192  10.301  1.00  5.460          C  
ATOM   6708  OG  SER A 425     -29.517  26.537  10.513  1.00  5.460          O  
ATOM   6709  H   SER A 425     -31.075  25.659  12.469  1.00  4.720          H  
ATOM   6710  HA  SER A 425     -29.801  23.324  11.324  1.00  4.670          H  
ATOM   6711 1HB  SER A 425     -29.172  24.791   9.525  1.00  6.550          H  
ATOM   6712 2HB  SER A 425     -30.848  25.103   9.945  1.00  6.550          H  
ATOM   6713  HG  SER A 425     -29.546  26.957   9.647  1.00  6.550          H  
ATOM   6714  N   ASP A 426     -27.259  24.066  11.411  1.00  2.950          N  
ATOM   6715  CA  ASP A 426     -25.857  24.120  11.822  1.00  3.170          C  
ATOM   6716  C   ASP A 426     -25.609  23.437  13.176  1.00  3.030          C  
ATOM   6717  O   ASP A 426     -24.751  23.853  13.953  1.00  3.180          O  
ATOM   6718  CB  ASP A 426     -25.369  25.581  11.912  1.00  4.350          C  
ATOM   6719  CG  ASP A 426     -25.416  26.359  10.577  1.00  4.350          C  
ATOM   6720  OD1 ASP A 426     -25.257  25.756   9.535  1.00  4.350          O  
ATOM   6721  OD2 ASP A 426     -25.594  27.576  10.623  1.00  4.350          O  
ATOM   6722  H   ASP A 426     -27.473  23.677  10.504  1.00  3.540          H  
ATOM   6723  HA  ASP A 426     -25.262  23.604  11.067  1.00  3.800          H  
ATOM   6724 1HB  ASP A 426     -25.959  26.126  12.649  1.00  5.220          H  
ATOM   6725 2HB  ASP A 426     -24.344  25.586  12.269  1.00  5.220          H  
ATOM   6726  N   SER A 427     -26.282  22.309  13.447  1.00  2.880          N  
ATOM   6727  CA  SER A 427     -26.071  21.573  14.705  1.00  2.910          C  
ATOM   6728  C   SER A 427     -24.649  21.018  14.790  1.00  2.690          C  
ATOM   6729  O   SER A 427     -24.075  20.839  15.880  1.00  2.690          O  
ATOM   6730  CB  SER A 427     -27.056  20.431  14.794  1.00  4.060          C  
ATOM   6731  OG  SER A 427     -26.781  19.469  13.810  1.00  4.060          O  
ATOM   6732  H   SER A 427     -26.978  21.959  12.803  1.00  3.460          H  
ATOM   6733  HA  SER A 427     -26.235  22.257  15.539  1.00  3.490          H  
ATOM   6734 1HB  SER A 427     -26.997  19.975  15.782  1.00  4.870          H  
ATOM   6735 2HB  SER A 427     -28.071  20.815  14.665  1.00  4.870          H  
ATOM   6736  HG  SER A 427     -27.437  18.771  13.932  1.00  4.870          H  
ATOM   6737  N   ALA A 428     -24.054  20.880  13.608  1.00  2.600          N  
ATOM   6738  CA  ALA A 428     -22.710  20.400  13.380  1.00  2.510          C  
ATOM   6739  C   ALA A 428     -21.724  21.252  14.118  1.00  2.170          C  
ATOM   6740  O   ALA A 428     -20.653  20.774  14.499  1.00  2.070          O  
ATOM   6741  CB  ALA A 428     -22.381  20.448  11.906  1.00  3.550          C  
ATOM   6742  H   ALA A 428     -24.632  21.077  12.806  1.00  3.120          H  
ATOM   6743  HA  ALA A 428     -22.634  19.375  13.749  1.00  3.010          H  
ATOM   6744 1HB  ALA A 428     -21.378  20.100  11.753  1.00  4.260          H  
ATOM   6745 2HB  ALA A 428     -23.071  19.819  11.347  1.00  4.260          H  
ATOM   6746 3HB  ALA A 428     -22.458  21.471  11.551  1.00  4.260          H  
ATOM   6747  N   ALA A 429     -22.063  22.532  14.291  1.00  2.080          N  
ATOM   6748  CA  ALA A 429     -21.195  23.472  14.941  1.00  1.840          C  
ATOM   6749  C   ALA A 429     -20.852  23.010  16.329  1.00  1.670          C  
ATOM   6750  O   ALA A 429     -19.717  23.190  16.764  1.00  1.480          O  
ATOM   6751  CB  ALA A 429     -21.873  24.812  15.003  1.00  2.670          C  
ATOM   6752  H   ALA A 429     -22.982  22.867  13.991  1.00  2.500          H  
ATOM   6753  HA  ALA A 429     -20.278  23.557  14.369  1.00  2.210          H  
ATOM   6754 1HB  ALA A 429     -21.230  25.537  15.477  1.00  3.210          H  
ATOM   6755 2HB  ALA A 429     -22.098  25.115  13.998  1.00  3.210          H  
ATOM   6756 3HB  ALA A 429     -22.800  24.724  15.573  1.00  3.210          H  
ATOM   6757  N   MET A 430     -21.807  22.409  17.050  1.00  1.790          N  
ATOM   6758  CA  MET A 430     -21.451  21.960  18.373  1.00  1.740          C  
ATOM   6759  C   MET A 430     -20.642  20.716  18.298  1.00  1.540          C  
ATOM   6760  O   MET A 430     -19.650  20.585  19.004  1.00  1.410          O  
ATOM   6761  CB  MET A 430     -22.644  21.776  19.291  1.00  2.460          C  
ATOM   6762  CG  MET A 430     -23.254  23.060  19.762  1.00  2.460          C  
ATOM   6763  SD  MET A 430     -22.009  24.127  20.602  1.00  2.460          S  
ATOM   6764  CE  MET A 430     -21.421  23.138  22.018  1.00  2.460          C  
ATOM   6765  H   MET A 430     -22.731  22.221  16.661  1.00  2.150          H  
ATOM   6766  HA  MET A 430     -20.814  22.714  18.818  1.00  2.090          H  
ATOM   6767 1HB  MET A 430     -23.419  21.230  18.748  1.00  2.950          H  
ATOM   6768 2HB  MET A 430     -22.369  21.165  20.143  1.00  2.950          H  
ATOM   6769 1HG  MET A 430     -23.652  23.600  18.905  1.00  2.950          H  
ATOM   6770 2HG  MET A 430     -24.067  22.856  20.457  1.00  2.950          H  
ATOM   6771 1HE  MET A 430     -20.685  23.711  22.582  1.00  2.950          H  
ATOM   6772 2HE  MET A 430     -22.257  22.896  22.675  1.00  2.950          H  
ATOM   6773 3HE  MET A 430     -20.954  22.220  21.665  1.00  2.950          H  
ATOM   6774  N   ASP A 431     -20.970  19.809  17.389  1.00  1.570          N  
ATOM   6775  CA  ASP A 431     -20.153  18.605  17.385  1.00  1.460          C  
ATOM   6776  C   ASP A 431     -18.686  18.960  17.141  1.00  1.250          C  
ATOM   6777  O   ASP A 431     -17.789  18.431  17.811  1.00  1.120          O  
ATOM   6778  CB  ASP A 431     -20.621  17.605  16.342  1.00  2.090          C  
ATOM   6779  CG  ASP A 431     -21.918  16.871  16.687  1.00  2.090          C  
ATOM   6780  OD1 ASP A 431     -22.339  16.905  17.821  1.00  2.090          O  
ATOM   6781  OD2 ASP A 431     -22.469  16.259  15.804  1.00  2.090          O  
ATOM   6782  H   ASP A 431     -21.795  19.942  16.792  1.00  1.880          H  
ATOM   6783  HA  ASP A 431     -20.229  18.127  18.357  1.00  1.750          H  
ATOM   6784 1HB  ASP A 431     -20.733  18.109  15.378  1.00  2.510          H  
ATOM   6785 2HB  ASP A 431     -19.861  16.876  16.237  1.00  2.510          H  
ATOM   6786  N   ALA A 432     -18.434  19.894  16.218  1.00  1.290          N  
ATOM   6787  CA  ALA A 432     -17.066  20.310  15.955  1.00  1.160          C  
ATOM   6788  C   ALA A 432     -16.456  21.064  17.121  1.00  1.000          C  
ATOM   6789  O   ALA A 432     -15.294  20.815  17.456  1.00  0.920          O  
ATOM   6790  CB  ALA A 432     -17.008  21.154  14.735  1.00  1.680          C  
ATOM   6791  H   ALA A 432     -19.216  20.288  15.681  1.00  1.550          H  
ATOM   6792  HA  ALA A 432     -16.474  19.418  15.789  1.00  1.390          H  
ATOM   6793 1HB  ALA A 432     -15.987  21.417  14.522  1.00  2.010          H  
ATOM   6794 2HB  ALA A 432     -17.417  20.578  13.930  1.00  2.010          H  
ATOM   6795 3HB  ALA A 432     -17.599  22.057  14.895  1.00  2.010          H  
ATOM   6796  N   SER A 433     -17.226  21.964  17.755  1.00  1.030          N  
ATOM   6797  CA  SER A 433     -16.725  22.752  18.868  1.00  0.990          C  
ATOM   6798  C   SER A 433     -16.326  21.824  20.017  1.00  0.960          C  
ATOM   6799  O   SER A 433     -15.296  22.051  20.671  1.00  0.950          O  
ATOM   6800  CB  SER A 433     -17.772  23.778  19.292  1.00  1.400          C  
ATOM   6801  OG  SER A 433     -17.996  24.742  18.290  1.00  1.400          O  
ATOM   6802  H   SER A 433     -18.175  22.172  17.432  1.00  1.240          H  
ATOM   6803  HA  SER A 433     -15.841  23.294  18.539  1.00  1.190          H  
ATOM   6804 1HB  SER A 433     -18.700  23.274  19.529  1.00  1.680          H  
ATOM   6805 2HB  SER A 433     -17.457  24.283  20.163  1.00  1.680          H  
ATOM   6806  HG  SER A 433     -18.667  25.334  18.641  1.00  1.680          H  
ATOM   6807  N   TYR A 434     -17.123  20.765  20.264  1.00  0.970          N  
ATOM   6808  CA  TYR A 434     -16.792  19.795  21.305  1.00  0.950          C  
ATOM   6809  C   TYR A 434     -15.491  19.096  20.992  1.00  0.870          C  
ATOM   6810  O   TYR A 434     -14.625  18.998  21.865  1.00  0.860          O  
ATOM   6811  CB  TYR A 434     -17.830  18.672  21.431  1.00  1.340          C  
ATOM   6812  CG  TYR A 434     -19.105  18.923  22.203  1.00  1.340          C  
ATOM   6813  CD1 TYR A 434     -20.312  18.982  21.537  1.00  1.340          C  
ATOM   6814  CD2 TYR A 434     -19.074  19.020  23.582  1.00  1.340          C  
ATOM   6815  CE1 TYR A 434     -21.480  19.135  22.219  1.00  1.340          C  
ATOM   6816  CE2 TYR A 434     -20.250  19.165  24.274  1.00  1.340          C  
ATOM   6817  CZ  TYR A 434     -21.461  19.220  23.587  1.00  1.340          C  
ATOM   6818  OH  TYR A 434     -22.657  19.332  24.260  1.00  1.340          O  
ATOM   6819  H   TYR A 434     -17.987  20.662  19.727  1.00  1.160          H  
ATOM   6820  HA  TYR A 434     -16.683  20.316  22.254  1.00  1.140          H  
ATOM   6821 1HB  TYR A 434     -18.122  18.370  20.423  1.00  1.610          H  
ATOM   6822 2HB  TYR A 434     -17.343  17.805  21.878  1.00  1.610          H  
ATOM   6823  HD1 TYR A 434     -20.342  18.884  20.472  1.00  1.610          H  
ATOM   6824  HD2 TYR A 434     -18.127  18.958  24.119  1.00  1.610          H  
ATOM   6825  HE1 TYR A 434     -22.425  19.165  21.678  1.00  1.610          H  
ATOM   6826  HE2 TYR A 434     -20.224  19.217  25.359  1.00  1.610          H  
ATOM   6827  HH  TYR A 434     -22.493  19.368  25.202  1.00  1.610          H  
ATOM   6828  N   MET A 435     -15.324  18.650  19.733  1.00  0.840          N  
ATOM   6829  CA  MET A 435     -14.105  17.945  19.348  1.00  0.820          C  
ATOM   6830  C   MET A 435     -12.921  18.885  19.453  1.00  0.790          C  
ATOM   6831  O   MET A 435     -11.815  18.459  19.791  1.00  0.770          O  
ATOM   6832  CB  MET A 435     -14.229  17.355  17.949  1.00  1.160          C  
ATOM   6833  CG  MET A 435     -15.259  16.215  17.845  1.00  1.160          C  
ATOM   6834  SD  MET A 435     -14.999  14.815  18.924  1.00  1.160          S  
ATOM   6835  CE  MET A 435     -13.677  13.984  18.114  1.00  1.160          C  
ATOM   6836  H   MET A 435     -16.099  18.746  19.067  1.00  1.010          H  
ATOM   6837  HA  MET A 435     -13.938  17.132  20.041  1.00  0.980          H  
ATOM   6838 1HB  MET A 435     -14.537  18.141  17.259  1.00  1.390          H  
ATOM   6839 2HB  MET A 435     -13.262  16.989  17.615  1.00  1.390          H  
ATOM   6840 1HG  MET A 435     -16.250  16.599  18.029  1.00  1.390          H  
ATOM   6841 2HG  MET A 435     -15.217  15.841  16.838  1.00  1.390          H  
ATOM   6842 1HE  MET A 435     -13.432  13.088  18.676  1.00  1.390          H  
ATOM   6843 2HE  MET A 435     -13.997  13.703  17.116  1.00  1.390          H  
ATOM   6844 3HE  MET A 435     -12.804  14.633  18.050  1.00  1.390          H  
ATOM   6845  N   GLY A 436     -13.155  20.164  19.164  1.00  0.810          N  
ATOM   6846  CA  GLY A 436     -12.155  21.206  19.251  1.00  0.810          C  
ATOM   6847  C   GLY A 436     -11.609  21.328  20.669  1.00  0.740          C  
ATOM   6848  O   GLY A 436     -10.399  21.232  20.902  1.00  0.720          O  
ATOM   6849  H   GLY A 436     -14.084  20.414  18.816  1.00  0.970          H  
ATOM   6850 1HA  GLY A 436     -11.359  21.002  18.541  1.00  0.970          H  
ATOM   6851 2HA  GLY A 436     -12.618  22.148  18.974  1.00  0.970          H  
ATOM   6852  N   LYS A 437     -12.504  21.521  21.635  1.00  0.730          N  
ATOM   6853  CA  LYS A 437     -12.079  21.656  23.020  1.00  0.690          C  
ATOM   6854  C   LYS A 437     -11.458  20.358  23.543  1.00  0.630          C  
ATOM   6855  O   LYS A 437     -10.474  20.410  24.287  1.00  0.610          O  
ATOM   6856  CB  LYS A 437     -13.229  22.156  23.884  1.00  0.980          C  
ATOM   6857  CG  LYS A 437     -12.903  22.382  25.374  1.00  0.980          C  
ATOM   6858  CD  LYS A 437     -11.793  23.408  25.597  1.00  0.980          C  
ATOM   6859  CE  LYS A 437     -11.816  23.930  27.025  1.00  0.980          C  
ATOM   6860  NZ  LYS A 437     -10.617  24.756  27.365  1.00  0.980          N  
ATOM   6861  H   LYS A 437     -13.496  21.591  21.376  1.00  0.880          H  
ATOM   6862  HA  LYS A 437     -11.302  22.418  23.048  1.00  0.830          H  
ATOM   6863 1HB  LYS A 437     -13.594  23.101  23.479  1.00  1.180          H  
ATOM   6864 2HB  LYS A 437     -14.057  21.442  23.821  1.00  1.180          H  
ATOM   6865 1HG  LYS A 437     -13.804  22.692  25.911  1.00  1.180          H  
ATOM   6866 2HG  LYS A 437     -12.555  21.443  25.791  1.00  1.180          H  
ATOM   6867 1HD  LYS A 437     -10.832  22.915  25.442  1.00  1.180          H  
ATOM   6868 2HD  LYS A 437     -11.871  24.215  24.890  1.00  1.180          H  
ATOM   6869 1HE  LYS A 437     -12.703  24.552  27.133  1.00  1.180          H  
ATOM   6870 2HE  LYS A 437     -11.885  23.098  27.713  1.00  1.180          H  
ATOM   6871 1HZ  LYS A 437     -10.726  25.104  28.305  1.00  1.180          H  
ATOM   6872 2HZ  LYS A 437      -9.791  24.173  27.311  1.00  1.180          H  
ATOM   6873 3HZ  LYS A 437     -10.506  25.549  26.748  1.00  1.180          H  
ATOM   6874  N   LEU A 438     -12.012  19.199  23.167  1.00  0.640          N  
ATOM   6875  CA  LEU A 438     -11.449  17.915  23.568  1.00  0.610          C  
ATOM   6876  C   LEU A 438     -10.030  17.752  23.018  1.00  0.590          C  
ATOM   6877  O   LEU A 438      -9.139  17.265  23.731  1.00  0.570          O  
ATOM   6878  CB  LEU A 438     -12.355  16.796  23.042  1.00  0.870          C  
ATOM   6879  CG  LEU A 438     -13.716  16.572  23.750  1.00  0.870          C  
ATOM   6880  CD1 LEU A 438     -14.617  15.735  22.843  1.00  0.870          C  
ATOM   6881  CD2 LEU A 438     -13.458  15.783  25.069  1.00  0.870          C  
ATOM   6882  H   LEU A 438     -12.856  19.205  22.584  1.00  0.770          H  
ATOM   6883  HA  LEU A 438     -11.408  17.882  24.654  1.00  0.730          H  
ATOM   6884 1HB  LEU A 438     -12.569  17.012  22.003  1.00  1.040          H  
ATOM   6885 2HB  LEU A 438     -11.801  15.861  23.082  1.00  1.040          H  
ATOM   6886  HG  LEU A 438     -14.207  17.521  23.968  1.00  1.040          H  
ATOM   6887 1HD1 LEU A 438     -15.569  15.542  23.343  1.00  1.040          H  
ATOM   6888 2HD1 LEU A 438     -14.804  16.268  21.928  1.00  1.040          H  
ATOM   6889 3HD1 LEU A 438     -14.141  14.810  22.611  1.00  1.040          H  
ATOM   6890 1HD2 LEU A 438     -14.403  15.578  25.563  1.00  1.040          H  
ATOM   6891 2HD2 LEU A 438     -12.974  14.838  24.835  1.00  1.040          H  
ATOM   6892 3HD2 LEU A 438     -12.821  16.357  25.735  1.00  1.040          H  
ATOM   6893  N   SER A 439      -9.818  18.162  21.757  1.00  0.610          N  
ATOM   6894  CA  SER A 439      -8.523  18.118  21.091  1.00  0.630          C  
ATOM   6895  C   SER A 439      -7.526  19.011  21.831  1.00  0.600          C  
ATOM   6896  O   SER A 439      -6.411  18.580  22.136  1.00  0.600          O  
ATOM   6897  CB  SER A 439      -8.696  18.550  19.638  1.00  0.870          C  
ATOM   6898  OG  SER A 439      -7.491  18.535  18.918  1.00  0.870          O  
ATOM   6899  H   SER A 439     -10.612  18.481  21.197  1.00  0.730          H  
ATOM   6900  HA  SER A 439      -8.154  17.092  21.108  1.00  0.760          H  
ATOM   6901 1HB  SER A 439      -9.410  17.886  19.155  1.00  1.050          H  
ATOM   6902 2HB  SER A 439      -9.120  19.537  19.608  1.00  1.050          H  
ATOM   6903  HG  SER A 439      -7.730  18.811  18.020  1.00  1.050          H  
ATOM   6904  N   LEU A 440      -7.940  20.241  22.167  1.00  0.620          N  
ATOM   6905  CA  LEU A 440      -7.078  21.175  22.889  1.00  0.630          C  
ATOM   6906  C   LEU A 440      -6.680  20.638  24.248  1.00  0.590          C  
ATOM   6907  O   LEU A 440      -5.510  20.698  24.650  1.00  0.630          O  
ATOM   6908  CB  LEU A 440      -7.808  22.492  23.140  1.00  0.880          C  
ATOM   6909  CG  LEU A 440      -7.045  23.563  23.963  1.00  0.880          C  
ATOM   6910  CD1 LEU A 440      -5.804  23.998  23.211  1.00  0.880          C  
ATOM   6911  CD2 LEU A 440      -7.995  24.700  24.234  1.00  0.880          C  
ATOM   6912  H   LEU A 440      -8.871  20.545  21.865  1.00  0.740          H  
ATOM   6913  HA  LEU A 440      -6.187  21.334  22.291  1.00  0.760          H  
ATOM   6914 1HB  LEU A 440      -8.063  22.928  22.177  1.00  1.050          H  
ATOM   6915 2HB  LEU A 440      -8.736  22.274  23.662  1.00  1.050          H  
ATOM   6916  HG  LEU A 440      -6.715  23.152  24.918  1.00  1.050          H  
ATOM   6917 1HD1 LEU A 440      -5.280  24.756  23.795  1.00  1.050          H  
ATOM   6918 2HD1 LEU A 440      -5.131  23.161  23.049  1.00  1.050          H  
ATOM   6919 3HD1 LEU A 440      -6.104  24.406  22.253  1.00  1.050          H  
ATOM   6920 1HD2 LEU A 440      -7.491  25.480  24.810  1.00  1.050          H  
ATOM   6921 2HD2 LEU A 440      -8.331  25.086  23.311  1.00  1.050          H  
ATOM   6922 3HD2 LEU A 440      -8.846  24.329  24.786  1.00  1.050          H  
ATOM   6923  N   LEU A 441      -7.673  20.145  24.982  1.00  0.550          N  
ATOM   6924  CA  LEU A 441      -7.463  19.622  26.307  1.00  0.550          C  
ATOM   6925  C   LEU A 441      -6.492  18.450  26.236  1.00  0.560          C  
ATOM   6926  O   LEU A 441      -5.571  18.370  27.052  1.00  0.610          O  
ATOM   6927  CB  LEU A 441      -8.836  19.263  26.906  1.00  0.770          C  
ATOM   6928  CG  LEU A 441      -8.914  18.677  28.316  1.00  0.770          C  
ATOM   6929  CD1 LEU A 441      -8.317  19.608  29.330  1.00  0.770          C  
ATOM   6930  CD2 LEU A 441     -10.411  18.422  28.651  1.00  0.770          C  
ATOM   6931  H   LEU A 441      -8.627  20.152  24.612  1.00  0.660          H  
ATOM   6932  HA  LEU A 441      -7.011  20.407  26.905  1.00  0.660          H  
ATOM   6933 1HB  LEU A 441      -9.449  20.163  26.890  1.00  0.920          H  
ATOM   6934 2HB  LEU A 441      -9.306  18.541  26.235  1.00  0.920          H  
ATOM   6935  HG  LEU A 441      -8.357  17.764  28.351  1.00  0.920          H  
ATOM   6936 1HD1 LEU A 441      -8.404  19.156  30.307  1.00  0.920          H  
ATOM   6937 2HD1 LEU A 441      -7.270  19.758  29.107  1.00  0.920          H  
ATOM   6938 3HD1 LEU A 441      -8.840  20.558  29.316  1.00  0.920          H  
ATOM   6939 1HD2 LEU A 441     -10.487  17.991  29.647  1.00  0.920          H  
ATOM   6940 2HD2 LEU A 441     -10.961  19.363  28.618  1.00  0.920          H  
ATOM   6941 3HD2 LEU A 441     -10.836  17.730  27.921  1.00  0.920          H  
ATOM   6942  N   THR A 442      -6.656  17.582  25.229  1.00  0.550          N  
ATOM   6943  CA  THR A 442      -5.769  16.449  25.009  1.00  0.580          C  
ATOM   6944  C   THR A 442      -4.333  16.910  24.747  1.00  0.600          C  
ATOM   6945  O   THR A 442      -3.391  16.359  25.314  1.00  0.660          O  
ATOM   6946  CB  THR A 442      -6.242  15.604  23.805  1.00  0.800          C  
ATOM   6947  OG1 THR A 442      -7.553  15.077  24.065  1.00  0.800          O  
ATOM   6948  CG2 THR A 442      -5.281  14.452  23.555  1.00  0.800          C  
ATOM   6949  H   THR A 442      -7.459  17.684  24.608  1.00  0.660          H  
ATOM   6950  HA  THR A 442      -5.775  15.825  25.903  1.00  0.700          H  
ATOM   6951  HB  THR A 442      -6.287  16.224  22.918  1.00  0.960          H  
ATOM   6952  HG1 THR A 442      -8.203  15.819  24.072  1.00  0.960          H  
ATOM   6953 1HG2 THR A 442      -5.648  13.882  22.717  1.00  0.960          H  
ATOM   6954 2HG2 THR A 442      -4.283  14.822  23.329  1.00  0.960          H  
ATOM   6955 3HG2 THR A 442      -5.237  13.816  24.439  1.00  0.960          H  
ATOM   6956  N   LEU A 443      -4.148  17.929  23.894  1.00  0.600          N  
ATOM   6957  CA  LEU A 443      -2.797  18.400  23.593  1.00  0.640          C  
ATOM   6958  C   LEU A 443      -2.073  18.898  24.831  1.00  0.640          C  
ATOM   6959  O   LEU A 443      -0.883  18.617  25.013  1.00  0.750          O  
ATOM   6960  CB  LEU A 443      -2.825  19.585  22.603  1.00  0.880          C  
ATOM   6961  CG  LEU A 443      -3.255  19.321  21.149  1.00  0.880          C  
ATOM   6962  CD1 LEU A 443      -3.393  20.685  20.413  1.00  0.880          C  
ATOM   6963  CD2 LEU A 443      -2.238  18.439  20.470  1.00  0.880          C  
ATOM   6964  H   LEU A 443      -4.959  18.323  23.406  1.00  0.720          H  
ATOM   6965  HA  LEU A 443      -2.228  17.570  23.188  1.00  0.770          H  
ATOM   6966 1HB  LEU A 443      -3.506  20.336  23.007  1.00  1.060          H  
ATOM   6967 2HB  LEU A 443      -1.828  20.025  22.577  1.00  1.060          H  
ATOM   6968  HG  LEU A 443      -4.218  18.831  21.132  1.00  1.060          H  
ATOM   6969 1HD1 LEU A 443      -3.710  20.507  19.387  1.00  1.060          H  
ATOM   6970 2HD1 LEU A 443      -4.139  21.297  20.917  1.00  1.060          H  
ATOM   6971 3HD1 LEU A 443      -2.442  21.211  20.412  1.00  1.060          H  
ATOM   6972 1HD2 LEU A 443      -2.541  18.259  19.444  1.00  1.060          H  
ATOM   6973 2HD2 LEU A 443      -1.286  18.944  20.498  1.00  1.060          H  
ATOM   6974 3HD2 LEU A 443      -2.158  17.490  20.977  1.00  1.060          H  
ATOM   6975  N   LEU A 444      -2.785  19.616  25.701  1.00  0.670          N  
ATOM   6976  CA  LEU A 444      -2.129  20.114  26.896  1.00  0.730          C  
ATOM   6977  C   LEU A 444      -1.950  19.011  27.950  1.00  0.730          C  
ATOM   6978  O   LEU A 444      -0.894  18.920  28.593  1.00  0.830          O  
ATOM   6979  CB  LEU A 444      -2.936  21.273  27.500  1.00  1.000          C  
ATOM   6980  CG  LEU A 444      -2.663  22.744  26.987  1.00  1.000          C  
ATOM   6981  CD1 LEU A 444      -1.236  23.205  27.352  1.00  1.000          C  
ATOM   6982  CD2 LEU A 444      -2.891  22.820  25.477  1.00  1.000          C  
ATOM   6983  H   LEU A 444      -3.756  19.865  25.479  1.00  0.800          H  
ATOM   6984  HA  LEU A 444      -1.141  20.460  26.614  1.00  0.880          H  
ATOM   6985 1HB  LEU A 444      -3.999  21.057  27.352  1.00  1.200          H  
ATOM   6986 2HB  LEU A 444      -2.733  21.278  28.558  1.00  1.200          H  
ATOM   6987  HG  LEU A 444      -3.354  23.403  27.477  1.00  1.200          H  
ATOM   6988 1HD1 LEU A 444      -1.101  24.227  27.012  1.00  1.200          H  
ATOM   6989 2HD1 LEU A 444      -1.104  23.164  28.432  1.00  1.200          H  
ATOM   6990 3HD1 LEU A 444      -0.490  22.576  26.877  1.00  1.200          H  
ATOM   6991 1HD2 LEU A 444      -2.727  23.836  25.124  1.00  1.200          H  
ATOM   6992 2HD2 LEU A 444      -2.206  22.159  24.971  1.00  1.200          H  
ATOM   6993 3HD2 LEU A 444      -3.909  22.522  25.249  1.00  1.200          H  
ATOM   6994  N   GLU A 445      -2.935  18.115  28.107  1.00  0.670          N  
ATOM   6995  CA  GLU A 445      -2.822  17.075  29.123  1.00  0.740          C  
ATOM   6996  C   GLU A 445      -2.017  15.888  28.616  1.00  0.740          C  
ATOM   6997  O   GLU A 445      -2.524  14.774  28.428  1.00  1.010          O  
ATOM   6998  CB  GLU A 445      -4.206  16.621  29.628  1.00  1.010          C  
ATOM   6999  CG  GLU A 445      -4.132  15.635  30.822  1.00  1.010          C  
ATOM   7000  CD  GLU A 445      -5.432  15.269  31.443  1.00  1.010          C  
ATOM   7001  OE1 GLU A 445      -6.400  15.955  31.249  1.00  1.010          O  
ATOM   7002  OE2 GLU A 445      -5.466  14.258  32.110  1.00  1.010          O  
ATOM   7003  H   GLU A 445      -3.798  18.182  27.563  1.00  0.800          H  
ATOM   7004  HA  GLU A 445      -2.289  17.492  29.976  1.00  0.890          H  
ATOM   7005 1HB  GLU A 445      -4.786  17.495  29.937  1.00  1.210          H  
ATOM   7006 2HB  GLU A 445      -4.750  16.138  28.813  1.00  1.210          H  
ATOM   7007 1HG  GLU A 445      -3.649  14.717  30.526  1.00  1.210          H  
ATOM   7008 2HG  GLU A 445      -3.516  16.099  31.578  1.00  1.210          H  
ATOM   7009  N   ASP A 446      -0.721  16.116  28.479  1.00  0.800          N  
ATOM   7010  CA  ASP A 446       0.203  15.109  27.979  1.00  0.890          C  
ATOM   7011  C   ASP A 446       0.556  14.202  29.156  1.00  0.800          C  
ATOM   7012  O   ASP A 446       1.657  14.272  29.708  1.00  1.140          O  
ATOM   7013  CB  ASP A 446       1.466  15.784  27.417  1.00  1.210          C  
ATOM   7014  CG  ASP A 446       2.379  14.854  26.599  1.00  1.210          C  
ATOM   7015  OD1 ASP A 446       1.883  13.906  26.049  1.00  1.210          O  
ATOM   7016  OD2 ASP A 446       3.574  15.090  26.565  1.00  1.210          O  
ATOM   7017  H   ASP A 446      -0.416  17.072  28.670  1.00  0.960          H  
ATOM   7018  HA  ASP A 446      -0.282  14.520  27.201  1.00  1.070          H  
ATOM   7019 1HB  ASP A 446       1.156  16.615  26.772  1.00  1.450          H  
ATOM   7020 2HB  ASP A 446       2.044  16.213  28.233  1.00  1.450          H  
ATOM   7021  N   LYS A 447      -0.412  13.389  29.577  1.00  0.670          N  
ATOM   7022  CA  LYS A 447      -0.238  12.579  30.778  1.00  0.630          C  
ATOM   7023  C   LYS A 447      -0.470  11.075  30.664  1.00  0.630          C  
ATOM   7024  O   LYS A 447      -1.190  10.567  29.780  1.00  0.830          O  
ATOM   7025  CB  LYS A 447      -1.139  13.096  31.898  1.00  0.900          C  
ATOM   7026  CG  LYS A 447      -0.835  14.516  32.356  1.00  0.900          C  
ATOM   7027  CD  LYS A 447      -1.623  14.877  33.623  1.00  0.900          C  
ATOM   7028  CE  LYS A 447      -1.401  16.336  34.024  1.00  0.900          C  
ATOM   7029  NZ  LYS A 447      -2.031  16.665  35.337  1.00  0.900          N  
ATOM   7030  H   LYS A 447      -1.294  13.426  29.059  1.00  0.800          H  
ATOM   7031  HA  LYS A 447       0.795  12.701  31.104  1.00  0.760          H  
ATOM   7032 1HB  LYS A 447      -2.174  13.071  31.558  1.00  1.080          H  
ATOM   7033 2HB  LYS A 447      -1.073  12.429  32.758  1.00  1.080          H  
ATOM   7034 1HG  LYS A 447       0.230  14.606  32.551  1.00  1.080          H  
ATOM   7035 2HG  LYS A 447      -1.098  15.213  31.561  1.00  1.080          H  
ATOM   7036 1HD  LYS A 447      -2.691  14.714  33.450  1.00  1.080          H  
ATOM   7037 2HD  LYS A 447      -1.307  14.231  34.441  1.00  1.080          H  
ATOM   7038 1HE  LYS A 447      -0.335  16.544  34.078  1.00  1.080          H  
ATOM   7039 2HE  LYS A 447      -1.847  16.973  33.257  1.00  1.080          H  
ATOM   7040 1HZ  LYS A 447      -1.876  17.645  35.545  1.00  1.080          H  
ATOM   7041 2HZ  LYS A 447      -3.024  16.484  35.306  1.00  1.080          H  
ATOM   7042 3HZ  LYS A 447      -1.619  16.095  36.061  1.00  1.080          H  
ATOM   7043  N   ALA A 448       0.192  10.376  31.593  1.00  0.870          N  
ATOM   7044  CA  ALA A 448       0.073   8.943  31.791  1.00  1.200          C  
ATOM   7045  C   ALA A 448      -1.355   8.641  32.149  1.00  1.320          C  
ATOM   7046  O   ALA A 448      -2.016   9.447  32.803  1.00  2.230          O  
ATOM   7047  CB  ALA A 448       1.007   8.465  32.885  1.00  1.550          C  
ATOM   7048  H   ALA A 448       0.788  10.890  32.226  1.00  1.040          H  
ATOM   7049  HA  ALA A 448       0.311   8.432  30.856  1.00  1.440          H  
ATOM   7050 1HB  ALA A 448       0.889   7.386  33.011  1.00  1.860          H  
ATOM   7051 2HB  ALA A 448       2.036   8.687  32.608  1.00  1.860          H  
ATOM   7052 3HB  ALA A 448       0.763   8.968  33.817  1.00  1.860          H  
ATOM   7053  N   ALA A 449      -1.838   7.502  31.695  1.00  0.780          N  
ATOM   7054  CA  ALA A 449      -3.208   7.038  31.909  1.00  0.770          C  
ATOM   7055  C   ALA A 449      -4.265   7.984  31.307  1.00  0.810          C  
ATOM   7056  O   ALA A 449      -5.449   7.807  31.584  1.00  1.200          O  
ATOM   7057  CB  ALA A 449      -3.489   6.849  33.399  1.00  1.080          C  
ATOM   7058  H   ALA A 449      -1.208   6.878  31.172  1.00  0.940          H  
ATOM   7059  HA  ALA A 449      -3.307   6.070  31.421  1.00  0.920          H  
ATOM   7060 1HB  ALA A 449      -4.496   6.453  33.532  1.00  1.300          H  
ATOM   7061 2HB  ALA A 449      -2.769   6.147  33.813  1.00  1.300          H  
ATOM   7062 3HB  ALA A 449      -3.409   7.793  33.928  1.00  1.300          H  
ATOM   7063  N   THR A 450      -3.868   8.922  30.418  1.00  0.600          N  
ATOM   7064  CA  THR A 450      -4.834   9.771  29.713  1.00  0.590          C  
ATOM   7065  C   THR A 450      -4.747   9.469  28.224  1.00  0.590          C  
ATOM   7066  O   THR A 450      -5.719   8.987  27.627  1.00  0.790          O  
ATOM   7067  CB  THR A 450      -4.639  11.305  29.948  1.00  0.830          C  
ATOM   7068  OG1 THR A 450      -4.772  11.622  31.345  1.00  0.830          O  
ATOM   7069  CG2 THR A 450      -5.731  12.069  29.189  1.00  0.830          C  
ATOM   7070  H   THR A 450      -2.872   9.091  30.260  1.00  0.720          H  
ATOM   7071  HA  THR A 450      -5.837   9.514  30.040  1.00  0.710          H  
ATOM   7072  HB  THR A 450      -3.655  11.619  29.597  1.00  1.000          H  
ATOM   7073  HG1 THR A 450      -4.712  12.606  31.499  1.00  1.000          H  
ATOM   7074 1HG2 THR A 450      -5.596  13.137  29.361  1.00  1.000          H  
ATOM   7075 2HG2 THR A 450      -5.667  11.874  28.120  1.00  1.000          H  
ATOM   7076 3HG2 THR A 450      -6.713  11.765  29.555  1.00  1.000          H  
ATOM   7077  N   GLU A 451      -3.556   9.667  27.619  1.00  0.600          N  
ATOM   7078  CA  GLU A 451      -3.411   9.407  26.167  1.00  0.610          C  
ATOM   7079  C   GLU A 451      -3.705   7.932  25.869  1.00  0.580          C  
ATOM   7080  O   GLU A 451      -4.052   7.544  24.744  1.00  0.580          O  
ATOM   7081  CB  GLU A 451      -1.992   9.743  25.663  1.00  0.850          C  
ATOM   7082  CG  GLU A 451      -0.870   8.780  26.141  1.00  0.850          C  
ATOM   7083  CD  GLU A 451       0.505   9.144  25.641  1.00  0.850          C  
ATOM   7084  OE1 GLU A 451       0.621  10.066  24.877  1.00  0.850          O  
ATOM   7085  OE2 GLU A 451       1.438   8.469  26.003  1.00  0.850          O  
ATOM   7086  H   GLU A 451      -2.772  10.044  28.170  1.00  0.720          H  
ATOM   7087  HA  GLU A 451      -4.132  10.021  25.624  1.00  0.730          H  
ATOM   7088 1HB  GLU A 451      -1.988   9.745  24.572  1.00  1.020          H  
ATOM   7089 2HB  GLU A 451      -1.722  10.748  25.992  1.00  1.020          H  
ATOM   7090 1HG  GLU A 451      -0.857   8.764  27.232  1.00  1.020          H  
ATOM   7091 2HG  GLU A 451      -1.086   7.773  25.791  1.00  1.020          H  
ATOM   7092  N   GLU A 452      -3.506   7.127  26.903  1.00  0.590          N  
ATOM   7093  CA  GLU A 452      -3.696   5.703  26.921  1.00  0.620          C  
ATOM   7094  C   GLU A 452      -5.147   5.336  26.738  1.00  0.580          C  
ATOM   7095  O   GLU A 452      -5.438   4.322  26.115  1.00  0.630          O  
ATOM   7096  CB  GLU A 452      -3.221   5.147  28.256  1.00  0.860          C  
ATOM   7097  CG  GLU A 452      -1.728   5.255  28.486  1.00  0.860          C  
ATOM   7098  CD  GLU A 452      -1.342   4.810  29.845  1.00  0.860          C  
ATOM   7099  OE1 GLU A 452      -2.004   3.963  30.378  1.00  0.860          O  
ATOM   7100  OE2 GLU A 452      -0.450   5.402  30.405  1.00  0.860          O  
ATOM   7101  H   GLU A 452      -3.201   7.577  27.751  1.00  0.710          H  
ATOM   7102  HA  GLU A 452      -3.114   5.262  26.111  1.00  0.740          H  
ATOM   7103 1HB  GLU A 452      -3.731   5.672  29.059  1.00  1.030          H  
ATOM   7104 2HB  GLU A 452      -3.499   4.095  28.326  1.00  1.030          H  
ATOM   7105 1HG  GLU A 452      -1.211   4.641  27.748  1.00  1.030          H  
ATOM   7106 2HG  GLU A 452      -1.414   6.288  28.342  1.00  1.030          H  
ATOM   7107  N   LEU A 453      -6.065   6.126  27.312  1.00  0.550          N  
ATOM   7108  CA  LEU A 453      -7.475   5.800  27.236  1.00  0.540          C  
ATOM   7109  C   LEU A 453      -7.967   6.088  25.837  1.00  0.540          C  
ATOM   7110  O   LEU A 453      -8.753   5.335  25.253  1.00  0.580          O  
ATOM   7111  CB  LEU A 453      -8.249   6.578  28.295  1.00  0.760          C  
ATOM   7112  CG  LEU A 453      -7.980   6.176  29.777  1.00  0.760          C  
ATOM   7113  CD1 LEU A 453      -8.636   7.185  30.682  1.00  0.760          C  
ATOM   7114  CD2 LEU A 453      -8.543   4.778  30.068  1.00  0.760          C  
ATOM   7115  H   LEU A 453      -5.800   6.996  27.773  1.00  0.660          H  
ATOM   7116  HA  LEU A 453      -7.591   4.754  27.441  1.00  0.650          H  
ATOM   7117 1HB  LEU A 453      -7.976   7.622  28.202  1.00  0.910          H  
ATOM   7118 2HB  LEU A 453      -9.307   6.469  28.094  1.00  0.910          H  
ATOM   7119  HG  LEU A 453      -6.904   6.189  29.974  1.00  0.910          H  
ATOM   7120 1HD1 LEU A 453      -8.442   6.927  31.725  1.00  0.910          H  
ATOM   7121 2HD1 LEU A 453      -8.216   8.164  30.474  1.00  0.910          H  
ATOM   7122 3HD1 LEU A 453      -9.701   7.204  30.514  1.00  0.910          H  
ATOM   7123 1HD2 LEU A 453      -8.356   4.531  31.112  1.00  0.910          H  
ATOM   7124 2HD2 LEU A 453      -9.614   4.767  29.879  1.00  0.910          H  
ATOM   7125 3HD2 LEU A 453      -8.060   4.045  29.452  1.00  0.910          H  
ATOM   7126  N   GLN A 454      -7.458   7.169  25.267  1.00  0.580          N  
ATOM   7127  CA  GLN A 454      -7.866   7.509  23.920  1.00  0.590          C  
ATOM   7128  C   GLN A 454      -7.368   6.439  22.948  1.00  0.610          C  
ATOM   7129  O   GLN A 454      -8.077   6.035  22.031  1.00  0.640          O  
ATOM   7130  CB  GLN A 454      -7.326   8.880  23.546  1.00  0.820          C  
ATOM   7131  CG  GLN A 454      -7.962   9.991  24.327  1.00  0.820          C  
ATOM   7132  CD  GLN A 454      -7.354  11.307  24.060  1.00  0.820          C  
ATOM   7133  OE1 GLN A 454      -6.186  11.377  23.671  1.00  0.820          O  
ATOM   7134  NE2 GLN A 454      -8.131  12.367  24.248  1.00  0.820          N  
ATOM   7135  H   GLN A 454      -6.815   7.761  25.808  1.00  0.700          H  
ATOM   7136  HA  GLN A 454      -8.951   7.526  23.880  1.00  0.710          H  
ATOM   7137 1HB  GLN A 454      -6.249   8.904  23.723  1.00  0.990          H  
ATOM   7138 2HB  GLN A 454      -7.496   9.063  22.486  1.00  0.990          H  
ATOM   7139 1HG  GLN A 454      -9.014  10.047  24.087  1.00  0.990          H  
ATOM   7140 2HG  GLN A 454      -7.826   9.774  25.381  1.00  0.990          H  
ATOM   7141 1HE2 GLN A 454      -7.780  13.305  24.083  1.00  0.990          H  
ATOM   7142 2HE2 GLN A 454      -9.079  12.266  24.541  1.00  0.990          H  
ATOM   7143  N   THR A 455      -6.149   5.943  23.182  1.00  0.620          N  
ATOM   7144  CA  THR A 455      -5.548   4.933  22.320  1.00  0.690          C  
ATOM   7145  C   THR A 455      -6.303   3.599  22.360  1.00  0.680          C  
ATOM   7146  O   THR A 455      -6.676   3.050  21.318  1.00  0.720          O  
ATOM   7147  CB  THR A 455      -4.078   4.694  22.730  1.00  0.940          C  
ATOM   7148  OG1 THR A 455      -3.329   5.916  22.592  1.00  0.940          O  
ATOM   7149  CG2 THR A 455      -3.444   3.623  21.831  1.00  0.940          C  
ATOM   7150  H   THR A 455      -5.592   6.329  23.945  1.00  0.740          H  
ATOM   7151  HA  THR A 455      -5.569   5.306  21.296  1.00  0.830          H  
ATOM   7152  HB  THR A 455      -4.038   4.369  23.769  1.00  1.130          H  
ATOM   7153  HG1 THR A 455      -3.644   6.583  23.250  1.00  1.130          H  
ATOM   7154 1HG2 THR A 455      -2.408   3.474  22.131  1.00  1.130          H  
ATOM   7155 2HG2 THR A 455      -3.980   2.679  21.924  1.00  1.130          H  
ATOM   7156 3HG2 THR A 455      -3.478   3.958  20.795  1.00  1.130          H  
ATOM   7157  N   ILE A 456      -6.594   3.092  23.568  1.00  0.650          N  
ATOM   7158  CA  ILE A 456      -7.274   1.796  23.716  1.00  0.680          C  
ATOM   7159  C   ILE A 456      -8.680   1.792  23.159  1.00  0.620          C  
ATOM   7160  O   ILE A 456      -9.209   0.733  22.787  1.00  0.610          O  
ATOM   7161  CB  ILE A 456      -7.323   1.345  25.170  1.00  0.940          C  
ATOM   7162  CG1 ILE A 456      -8.134   2.377  25.962  1.00  0.940          C  
ATOM   7163  CG2 ILE A 456      -5.888   1.173  25.657  1.00  0.940          C  
ATOM   7164  CD1 ILE A 456      -8.491   2.047  27.330  1.00  0.940          C  
ATOM   7165  H   ILE A 456      -6.281   3.604  24.399  1.00  0.780          H  
ATOM   7166  HA  ILE A 456      -6.692   1.067  23.168  1.00  0.820          H  
ATOM   7167  HB  ILE A 456      -7.852   0.403  25.255  1.00  1.130          H  
ATOM   7168 1HG1 ILE A 456      -7.570   3.244  25.954  1.00  1.130          H  
ATOM   7169 2HG1 ILE A 456      -9.068   2.570  25.483  1.00  1.130          H  
ATOM   7170 1HG2 ILE A 456      -5.871   0.876  26.681  1.00  1.130          H  
ATOM   7171 2HG2 ILE A 456      -5.399   0.416  25.049  1.00  1.130          H  
ATOM   7172 3HG2 ILE A 456      -5.351   2.082  25.561  1.00  1.130          H  
ATOM   7173 1HD1 ILE A 456      -9.047   2.863  27.754  1.00  1.130          H  
ATOM   7174 2HD1 ILE A 456      -9.109   1.182  27.305  1.00  1.130          H  
ATOM   7175 3HD1 ILE A 456      -7.600   1.872  27.922  1.00  1.130          H  
ATOM   7176  N   ALA A 457      -9.256   2.982  22.999  1.00  0.610          N  
ATOM   7177  CA  ALA A 457     -10.566   3.089  22.446  1.00  0.580          C  
ATOM   7178  C   ALA A 457     -10.625   2.364  21.121  1.00  0.540          C  
ATOM   7179  O   ALA A 457     -11.619   1.728  20.833  1.00  0.550          O  
ATOM   7180  CB  ALA A 457     -10.932   4.536  22.255  1.00  0.820          C  
ATOM   7181  H   ALA A 457      -8.818   3.832  23.378  1.00  0.730          H  
ATOM   7182  HA  ALA A 457     -11.264   2.622  23.137  1.00  0.700          H  
ATOM   7183 1HB  ALA A 457     -11.933   4.598  21.861  1.00  0.990          H  
ATOM   7184 2HB  ALA A 457     -10.874   5.058  23.208  1.00  0.990          H  
ATOM   7185 3HB  ALA A 457     -10.238   4.996  21.559  1.00  0.990          H  
ATOM   7186  N   ARG A 458      -9.553   2.353  20.327  1.00  0.530          N  
ATOM   7187  CA  ARG A 458      -9.591   1.693  19.026  1.00  0.560          C  
ATOM   7188  C   ARG A 458      -9.996   0.210  19.090  1.00  0.550          C  
ATOM   7189  O   ARG A 458     -10.652  -0.301  18.171  1.00  0.620          O  
ATOM   7190  CB  ARG A 458      -8.238   1.822  18.356  1.00  0.770          C  
ATOM   7191  CG  ARG A 458      -8.148   1.269  16.940  1.00  0.770          C  
ATOM   7192  CD  ARG A 458      -6.882   1.692  16.286  1.00  0.770          C  
ATOM   7193  NE  ARG A 458      -5.687   1.132  16.919  1.00  0.770          N  
ATOM   7194  CZ  ARG A 458      -5.164  -0.090  16.660  1.00  0.770          C  
ATOM   7195  NH1 ARG A 458      -5.723  -0.878  15.766  1.00  0.770          N  
ATOM   7196  NH2 ARG A 458      -4.077  -0.488  17.299  1.00  0.770          N  
ATOM   7197  H   ARG A 458      -8.683   2.834  20.588  1.00  0.640          H  
ATOM   7198  HA  ARG A 458     -10.314   2.218  18.409  1.00  0.670          H  
ATOM   7199 1HB  ARG A 458      -7.940   2.868  18.346  1.00  0.930          H  
ATOM   7200 2HB  ARG A 458      -7.501   1.288  18.957  1.00  0.930          H  
ATOM   7201 1HG  ARG A 458      -8.166   0.180  16.977  1.00  0.930          H  
ATOM   7202 2HG  ARG A 458      -8.988   1.623  16.345  1.00  0.930          H  
ATOM   7203 1HD  ARG A 458      -6.901   1.393  15.243  1.00  0.930          H  
ATOM   7204 2HD  ARG A 458      -6.806   2.776  16.342  1.00  0.930          H  
ATOM   7205  HE  ARG A 458      -5.217   1.708  17.611  1.00  0.930          H  
ATOM   7206 1HH1 ARG A 458      -6.540  -0.570  15.262  1.00  0.930          H  
ATOM   7207 2HH1 ARG A 458      -5.327  -1.794  15.566  1.00  0.930          H  
ATOM   7208 1HH2 ARG A 458      -3.644   0.112  17.992  1.00  0.930          H  
ATOM   7209 2HH2 ARG A 458      -3.678  -1.393  17.097  1.00  0.930          H  
ATOM   7210  N   TYR A 459      -9.580  -0.497  20.150  1.00  0.530          N  
ATOM   7211  CA  TYR A 459      -9.855  -1.922  20.286  1.00  0.550          C  
ATOM   7212  C   TYR A 459     -11.296  -2.144  20.719  1.00  0.580          C  
ATOM   7213  O   TYR A 459     -11.908  -3.164  20.399  1.00  0.870          O  
ATOM   7214  CB  TYR A 459      -8.908  -2.524  21.306  1.00  0.760          C  
ATOM   7215  CG  TYR A 459      -7.497  -2.367  20.899  1.00  0.760          C  
ATOM   7216  CD1 TYR A 459      -6.702  -1.503  21.615  1.00  0.760          C  
ATOM   7217  CD2 TYR A 459      -6.997  -3.035  19.806  1.00  0.760          C  
ATOM   7218  CE1 TYR A 459      -5.401  -1.301  21.255  1.00  0.760          C  
ATOM   7219  CE2 TYR A 459      -5.693  -2.841  19.439  1.00  0.760          C  
ATOM   7220  CZ  TYR A 459      -4.895  -1.977  20.160  1.00  0.760          C  
ATOM   7221  OH  TYR A 459      -3.584  -1.802  19.794  1.00  0.760          O  
ATOM   7222  H   TYR A 459      -9.067  -0.031  20.900  1.00  0.640          H  
ATOM   7223  HA  TYR A 459      -9.714  -2.402  19.318  1.00  0.660          H  
ATOM   7224 1HB  TYR A 459      -9.051  -2.038  22.274  1.00  0.910          H  
ATOM   7225 2HB  TYR A 459      -9.118  -3.584  21.422  1.00  0.910          H  
ATOM   7226  HD1 TYR A 459      -7.118  -0.985  22.470  1.00  0.910          H  
ATOM   7227  HD2 TYR A 459      -7.630  -3.718  19.236  1.00  0.910          H  
ATOM   7228  HE1 TYR A 459      -4.773  -0.619  21.827  1.00  0.910          H  
ATOM   7229  HE2 TYR A 459      -5.286  -3.371  18.577  1.00  0.910          H  
ATOM   7230  HH  TYR A 459      -3.396  -2.376  19.045  1.00  0.910          H  
ATOM   7231  N   ILE A 460     -11.827  -1.175  21.456  1.00  0.510          N  
ATOM   7232  CA  ILE A 460     -13.208  -1.196  21.915  1.00  0.520          C  
ATOM   7233  C   ILE A 460     -14.116  -0.813  20.726  1.00  0.540          C  
ATOM   7234  O   ILE A 460     -15.120  -1.465  20.443  1.00  0.570          O  
ATOM   7235  CB  ILE A 460     -13.369  -0.268  23.145  1.00  0.720          C  
ATOM   7236  CG1 ILE A 460     -12.528  -0.883  24.317  1.00  0.720          C  
ATOM   7237  CG2 ILE A 460     -14.853  -0.121  23.536  1.00  0.720          C  
ATOM   7238  CD1 ILE A 460     -12.309   0.002  25.527  1.00  0.720          C  
ATOM   7239  H   ILE A 460     -11.219  -0.389  21.723  1.00  0.610          H  
ATOM   7240  HA  ILE A 460     -13.462  -2.209  22.220  1.00  0.620          H  
ATOM   7241  HB  ILE A 460     -12.957   0.712  22.913  1.00  0.870          H  
ATOM   7242 1HG1 ILE A 460     -13.036  -1.784  24.650  1.00  0.870          H  
ATOM   7243 2HG1 ILE A 460     -11.546  -1.160  23.932  1.00  0.870          H  
ATOM   7244 1HG2 ILE A 460     -14.954   0.534  24.399  1.00  0.870          H  
ATOM   7245 2HG2 ILE A 460     -15.391   0.307  22.703  1.00  0.870          H  
ATOM   7246 3HG2 ILE A 460     -15.275  -1.100  23.776  1.00  0.870          H  
ATOM   7247 1HD1 ILE A 460     -11.721  -0.539  26.270  1.00  0.870          H  
ATOM   7248 2HD1 ILE A 460     -11.771   0.896  25.232  1.00  0.870          H  
ATOM   7249 3HD1 ILE A 460     -13.264   0.270  25.963  1.00  0.870          H  
ATOM   7250  N   ILE A 461     -13.718   0.227  20.004  1.00  0.570          N  
ATOM   7251  CA  ILE A 461     -14.436   0.771  18.864  1.00  0.640          C  
ATOM   7252  C   ILE A 461     -14.642  -0.228  17.749  1.00  0.610          C  
ATOM   7253  O   ILE A 461     -15.739  -0.318  17.203  1.00  0.680          O  
ATOM   7254  CB  ILE A 461     -13.709   2.009  18.281  1.00  0.870          C  
ATOM   7255  CG1 ILE A 461     -13.804   3.220  19.279  1.00  0.870          C  
ATOM   7256  CG2 ILE A 461     -14.303   2.349  16.933  1.00  0.870          C  
ATOM   7257  CD1 ILE A 461     -12.877   4.396  18.998  1.00  0.870          C  
ATOM   7258  H   ILE A 461     -12.871   0.690  20.291  1.00  0.680          H  
ATOM   7259  HA  ILE A 461     -15.406   1.082  19.208  1.00  0.770          H  
ATOM   7260  HB  ILE A 461     -12.657   1.788  18.154  1.00  1.040          H  
ATOM   7261 1HG1 ILE A 461     -14.772   3.601  19.226  1.00  1.040          H  
ATOM   7262 2HG1 ILE A 461     -13.631   2.860  20.282  1.00  1.040          H  
ATOM   7263 1HG2 ILE A 461     -13.798   3.206  16.532  1.00  1.040          H  
ATOM   7264 2HG2 ILE A 461     -14.200   1.540  16.221  1.00  1.040          H  
ATOM   7265 3HG2 ILE A 461     -15.353   2.556  17.074  1.00  1.040          H  
ATOM   7266 1HD1 ILE A 461     -13.051   5.167  19.735  1.00  1.040          H  
ATOM   7267 2HD1 ILE A 461     -11.843   4.072  19.055  1.00  1.040          H  
ATOM   7268 3HD1 ILE A 461     -13.073   4.804  18.014  1.00  1.040          H  
ATOM   7269  N   MET A 462     -13.613  -0.979  17.388  1.00  0.590          N  
ATOM   7270  CA  MET A 462     -13.777  -1.930  16.303  1.00  0.610          C  
ATOM   7271  C   MET A 462     -14.427  -3.266  16.668  1.00  0.620          C  
ATOM   7272  O   MET A 462     -14.462  -4.173  15.831  1.00  0.730          O  
ATOM   7273  CB  MET A 462     -12.464  -2.141  15.566  1.00  0.850          C  
ATOM   7274  CG  MET A 462     -11.997  -0.911  14.788  1.00  0.850          C  
ATOM   7275  SD  MET A 462     -13.278  -0.285  13.622  1.00  0.850          S  
ATOM   7276  CE  MET A 462     -13.477  -1.610  12.424  1.00  0.850          C  
ATOM   7277  H   MET A 462     -12.701  -0.848  17.835  1.00  0.710          H  
ATOM   7278  HA  MET A 462     -14.451  -1.471  15.591  1.00  0.730          H  
ATOM   7279 1HB  MET A 462     -11.686  -2.373  16.298  1.00  1.020          H  
ATOM   7280 2HB  MET A 462     -12.541  -2.989  14.892  1.00  1.020          H  
ATOM   7281 1HG  MET A 462     -11.755  -0.116  15.497  1.00  1.020          H  
ATOM   7282 2HG  MET A 462     -11.100  -1.150  14.228  1.00  1.020          H  
ATOM   7283 1HE  MET A 462     -14.226  -1.325  11.699  1.00  1.020          H  
ATOM   7284 2HE  MET A 462     -12.541  -1.798  11.920  1.00  1.020          H  
ATOM   7285 3HE  MET A 462     -13.810  -2.517  12.929  1.00  1.020          H  
ATOM   7286  N   GLU A 463     -14.929  -3.420  17.892  1.00  0.590          N  
ATOM   7287  CA  GLU A 463     -15.631  -4.650  18.238  1.00  0.640          C  
ATOM   7288  C   GLU A 463     -17.085  -4.516  17.752  1.00  0.720          C  
ATOM   7289  O   GLU A 463     -17.599  -3.416  17.588  1.00  1.600          O  
ATOM   7290  CB  GLU A 463     -15.510  -4.952  19.744  1.00  0.880          C  
ATOM   7291  CG  GLU A 463     -16.259  -6.217  20.253  1.00  0.880          C  
ATOM   7292  CD  GLU A 463     -15.853  -7.540  19.636  1.00  0.880          C  
ATOM   7293  OE1 GLU A 463     -16.184  -7.744  18.482  1.00  0.880          O  
ATOM   7294  OE2 GLU A 463     -15.307  -8.378  20.330  1.00  0.880          O  
ATOM   7295  H   GLU A 463     -14.875  -2.665  18.586  1.00  0.710          H  
ATOM   7296  HA  GLU A 463     -15.167  -5.480  17.704  1.00  0.770          H  
ATOM   7297 1HB  GLU A 463     -14.457  -5.059  20.006  1.00  1.050          H  
ATOM   7298 2HB  GLU A 463     -15.889  -4.095  20.307  1.00  1.050          H  
ATOM   7299 1HG  GLU A 463     -16.081  -6.294  21.308  1.00  1.050          H  
ATOM   7300 2HG  GLU A 463     -17.292  -6.074  20.124  1.00  1.050          H  
ATOM   7301  N   GLY A 464     -17.752  -5.640  17.503  1.00  0.800          N  
ATOM   7302  CA  GLY A 464     -19.160  -5.621  17.067  1.00  0.720          C  
ATOM   7303  C   GLY A 464     -19.344  -5.778  15.561  1.00  0.620          C  
ATOM   7304  O   GLY A 464     -20.472  -5.800  15.054  1.00  0.600          O  
ATOM   7305  H   GLY A 464     -17.252  -6.522  17.665  1.00  0.960          H  
ATOM   7306 1HA  GLY A 464     -19.716  -6.395  17.574  1.00  0.860          H  
ATOM   7307 2HA  GLY A 464     -19.608  -4.679  17.382  1.00  0.860          H  
ATOM   7308  N   PHE A 465     -18.245  -5.932  14.838  1.00  0.600          N  
ATOM   7309  CA  PHE A 465     -18.280  -6.074  13.385  1.00  0.550          C  
ATOM   7310  C   PHE A 465     -18.243  -7.542  12.939  1.00  0.520          C  
ATOM   7311  O   PHE A 465     -18.184  -7.854  11.744  1.00  0.530          O  
ATOM   7312  CB  PHE A 465     -17.108  -5.300  12.794  1.00  0.790          C  
ATOM   7313  CG  PHE A 465     -17.213  -3.763  12.891  1.00  0.790          C  
ATOM   7314  CD1 PHE A 465     -16.889  -3.081  14.037  1.00  0.790          C  
ATOM   7315  CD2 PHE A 465     -17.588  -3.012  11.797  1.00  0.790          C  
ATOM   7316  CE1 PHE A 465     -16.958  -1.709  14.083  1.00  0.790          C  
ATOM   7317  CE2 PHE A 465     -17.666  -1.664  11.835  1.00  0.790          C  
ATOM   7318  CZ  PHE A 465     -17.350  -0.997  12.978  1.00  0.790          C  
ATOM   7319  H   PHE A 465     -17.352  -5.923  15.314  1.00  0.720          H  
ATOM   7320  HA  PHE A 465     -19.203  -5.625  13.023  1.00  0.660          H  
ATOM   7321 1HB  PHE A 465     -16.180  -5.609  13.273  1.00  0.950          H  
ATOM   7322 2HB  PHE A 465     -17.044  -5.564  11.769  1.00  0.950          H  
ATOM   7323  HD1 PHE A 465     -16.585  -3.626  14.915  1.00  0.950          H  
ATOM   7324  HD2 PHE A 465     -17.819  -3.508  10.884  1.00  0.950          H  
ATOM   7325  HE1 PHE A 465     -16.706  -1.186  15.010  1.00  0.950          H  
ATOM   7326  HE2 PHE A 465     -17.979  -1.128  10.945  1.00  0.950          H  
ATOM   7327  HZ  PHE A 465     -17.408   0.089  13.018  1.00  0.950          H  
ATOM   7328  N   VAL A 466     -18.303  -8.421  13.930  1.00  0.510          N  
ATOM   7329  CA  VAL A 466     -18.297  -9.877  13.791  1.00  0.510          C  
ATOM   7330  C   VAL A 466     -19.535 -10.335  13.012  1.00  0.510          C  
ATOM   7331  O   VAL A 466     -20.614  -9.756  13.167  1.00  0.540          O  
ATOM   7332  CB  VAL A 466     -18.246 -10.543  15.182  1.00  0.710          C  
ATOM   7333  CG1 VAL A 466     -19.546 -10.331  15.947  1.00  0.710          C  
ATOM   7334  CG2 VAL A 466     -17.939 -12.024  15.038  1.00  0.710          C  
ATOM   7335  H   VAL A 466     -18.350  -8.028  14.853  1.00  0.610          H  
ATOM   7336  HA  VAL A 466     -17.403 -10.181  13.255  1.00  0.610          H  
ATOM   7337  HB  VAL A 466     -17.451 -10.075  15.761  1.00  0.860          H  
ATOM   7338 1HG1 VAL A 466     -19.450 -10.798  16.921  1.00  0.860          H  
ATOM   7339 2HG1 VAL A 466     -19.740  -9.268  16.065  1.00  0.860          H  
ATOM   7340 3HG1 VAL A 466     -20.383 -10.798  15.419  1.00  0.860          H  
ATOM   7341 1HG2 VAL A 466     -17.873 -12.470  16.028  1.00  0.860          H  
ATOM   7342 2HG2 VAL A 466     -18.727 -12.522  14.479  1.00  0.860          H  
ATOM   7343 3HG2 VAL A 466     -16.987 -12.159  14.520  1.00  0.860          H  
ATOM   7344  N   SER A 467     -19.374 -11.356  12.167  1.00  0.520          N  
ATOM   7345  CA  SER A 467     -20.472 -11.896  11.385  1.00  0.550          C  
ATOM   7346  C   SER A 467     -21.511 -12.521  12.341  1.00  0.550          C  
ATOM   7347  O   SER A 467     -21.125 -13.002  13.413  1.00  0.610          O  
ATOM   7348  CB  SER A 467     -19.905 -12.952  10.442  1.00  0.760          C  
ATOM   7349  OG  SER A 467     -19.418 -14.043  11.163  1.00  0.760          O  
ATOM   7350  H   SER A 467     -18.463 -11.790  12.056  1.00  0.620          H  
ATOM   7351  HA  SER A 467     -20.894 -11.082  10.809  1.00  0.660          H  
ATOM   7352 1HB  SER A 467     -20.661 -13.289   9.751  1.00  0.910          H  
ATOM   7353 2HB  SER A 467     -19.100 -12.523   9.848  1.00  0.910          H  
ATOM   7354  HG  SER A 467     -18.512 -13.796  11.433  1.00  0.910          H  
ATOM   7355  N   PRO A 468     -22.809 -12.647  11.947  1.00  0.620          N  
ATOM   7356  CA  PRO A 468     -23.932 -13.170  12.741  1.00  0.720          C  
ATOM   7357  C   PRO A 468     -23.793 -14.483  13.549  1.00  0.920          C  
ATOM   7358  O   PRO A 468     -24.463 -14.594  14.567  1.00  1.710          O  
ATOM   7359  CB  PRO A 468     -25.046 -13.298  11.686  1.00  1.080          C  
ATOM   7360  CG  PRO A 468     -24.740 -12.211  10.684  1.00  1.080          C  
ATOM   7361  CD  PRO A 468     -23.232 -12.181  10.583  1.00  1.080          C  
ATOM   7362  HA  PRO A 468     -24.208 -12.370  13.448  1.00  0.860          H  
ATOM   7363 1HB  PRO A 468     -25.090 -14.306  11.255  1.00  1.300          H  
ATOM   7364 2HB  PRO A 468     -26.020 -13.138  12.172  1.00  1.300          H  
ATOM   7365 1HG  PRO A 468     -25.221 -12.422   9.710  1.00  1.300          H  
ATOM   7366 2HG  PRO A 468     -25.146 -11.255  11.031  1.00  1.300          H  
ATOM   7367 1HD  PRO A 468     -22.876 -12.843   9.792  1.00  1.300          H  
ATOM   7368 2HD  PRO A 468     -22.952 -11.131  10.403  1.00  1.300          H  
ATOM   7369  N   PRO A 469     -23.052 -15.531  13.114  1.00  0.610          N  
ATOM   7370  CA  PRO A 469     -22.862 -16.753  13.881  1.00  0.620          C  
ATOM   7371  C   PRO A 469     -22.176 -16.523  15.239  1.00  0.660          C  
ATOM   7372  O   PRO A 469     -22.223 -17.399  16.110  1.00  1.080          O  
ATOM   7373  CB  PRO A 469     -21.989 -17.608  12.954  1.00  0.930          C  
ATOM   7374  CG  PRO A 469     -22.274 -17.076  11.562  1.00  0.930          C  
ATOM   7375  CD  PRO A 469     -22.451 -15.597  11.761  1.00  0.930          C  
ATOM   7376  HA  PRO A 469     -23.840 -17.232  14.026  1.00  0.740          H  
ATOM   7377 1HB  PRO A 469     -20.929 -17.498  13.235  1.00  1.120          H  
ATOM   7378 2HB  PRO A 469     -22.244 -18.669  13.072  1.00  1.120          H  
ATOM   7379 1HG  PRO A 469     -21.438 -17.315  10.885  1.00  1.120          H  
ATOM   7380 2HG  PRO A 469     -23.170 -17.558  11.142  1.00  1.120          H  
ATOM   7381 1HD  PRO A 469     -21.468 -15.158  11.761  1.00  1.120          H  
ATOM   7382 2HD  PRO A 469     -23.087 -15.198  10.982  1.00  1.120          H  
ATOM   7383  N   GLU A 470     -21.531 -15.357  15.423  1.00  0.510          N  
ATOM   7384  CA  GLU A 470     -20.829 -15.051  16.662  1.00  0.570          C  
ATOM   7385  C   GLU A 470     -21.232 -13.718  17.279  1.00  0.510          C  
ATOM   7386  O   GLU A 470     -21.766 -12.820  16.633  1.00  0.530          O  
ATOM   7387  CB  GLU A 470     -19.319 -15.113  16.472  1.00  0.770          C  
ATOM   7388  CG  GLU A 470     -18.757 -16.504  16.217  1.00  0.770          C  
ATOM   7389  CD  GLU A 470     -17.279 -16.491  16.122  1.00  0.770          C  
ATOM   7390  OE1 GLU A 470     -16.602 -16.670  17.114  1.00  0.770          O  
ATOM   7391  OE2 GLU A 470     -16.817 -16.292  15.054  1.00  0.770          O  
ATOM   7392  H   GLU A 470     -21.507 -14.642  14.686  1.00  0.610          H  
ATOM   7393  HA  GLU A 470     -21.085 -15.819  17.389  1.00  0.680          H  
ATOM   7394 1HB  GLU A 470     -19.067 -14.540  15.595  1.00  0.930          H  
ATOM   7395 2HB  GLU A 470     -18.806 -14.669  17.324  1.00  0.930          H  
ATOM   7396 1HG  GLU A 470     -19.059 -17.183  16.994  1.00  0.930          H  
ATOM   7397 2HG  GLU A 470     -19.163 -16.875  15.276  1.00  0.930          H  
ATOM   7398  N   ILE A 471     -20.982 -13.621  18.575  1.00  0.590          N  
ATOM   7399  CA  ILE A 471     -21.306 -12.464  19.377  1.00  0.550          C  
ATOM   7400  C   ILE A 471     -20.034 -11.756  19.855  1.00  0.540          C  
ATOM   7401  O   ILE A 471     -19.110 -12.432  20.303  1.00  0.560          O  
ATOM   7402  CB  ILE A 471     -22.183 -12.931  20.542  1.00  0.790          C  
ATOM   7403  CG1 ILE A 471     -23.438 -13.490  19.946  1.00  0.790          C  
ATOM   7404  CG2 ILE A 471     -22.467 -11.863  21.531  1.00  0.790          C  
ATOM   7405  CD1 ILE A 471     -24.307 -14.147  20.847  1.00  0.790          C  
ATOM   7406  H   ILE A 471     -20.530 -14.410  19.027  1.00  0.710          H  
ATOM   7407  HA  ILE A 471     -21.902 -11.814  18.750  1.00  0.660          H  
ATOM   7408  HB  ILE A 471     -21.666 -13.740  21.057  1.00  0.940          H  
ATOM   7409 1HG1 ILE A 471     -23.976 -12.689  19.476  1.00  0.940          H  
ATOM   7410 2HG1 ILE A 471     -23.185 -14.224  19.193  1.00  0.940          H  
ATOM   7411 1HG2 ILE A 471     -23.052 -12.248  22.324  1.00  0.940          H  
ATOM   7412 2HG2 ILE A 471     -21.517 -11.509  21.920  1.00  0.940          H  
ATOM   7413 3HG2 ILE A 471     -23.002 -11.055  21.096  1.00  0.940          H  
ATOM   7414 1HD1 ILE A 471     -25.142 -14.485  20.248  1.00  0.940          H  
ATOM   7415 2HD1 ILE A 471     -23.799 -14.997  21.307  1.00  0.940          H  
ATOM   7416 3HD1 ILE A 471     -24.667 -13.479  21.611  1.00  0.940          H  
ATOM   7417  N   PRO A 472     -19.934 -10.419  19.725  1.00  0.550          N  
ATOM   7418  CA  PRO A 472     -18.790  -9.617  20.116  1.00  0.550          C  
ATOM   7419  C   PRO A 472     -18.552  -9.701  21.610  1.00  0.560          C  
ATOM   7420  O   PRO A 472     -19.516  -9.792  22.369  1.00  0.620          O  
ATOM   7421  CB  PRO A 472     -19.237  -8.215  19.712  1.00  0.830          C  
ATOM   7422  CG  PRO A 472     -20.740  -8.254  19.659  1.00  0.830          C  
ATOM   7423  CD  PRO A 472     -21.072  -9.620  19.202  1.00  0.830          C  
ATOM   7424  HA  PRO A 472     -17.896  -9.930  19.553  1.00  0.660          H  
ATOM   7425 1HB  PRO A 472     -18.900  -7.507  20.449  1.00  0.990          H  
ATOM   7426 2HB  PRO A 472     -18.758  -7.965  18.775  1.00  0.990          H  
ATOM   7427 1HG  PRO A 472     -21.151  -8.043  20.668  1.00  0.990          H  
ATOM   7428 2HG  PRO A 472     -21.149  -7.474  19.006  1.00  0.990          H  
ATOM   7429 1HD  PRO A 472     -21.980  -9.863  19.673  1.00  0.990          H  
ATOM   7430 2HD  PRO A 472     -21.149  -9.671  18.115  1.00  0.990          H  
ATOM   7431  N   LYS A 473     -17.295  -9.637  22.046  1.00  0.530          N  
ATOM   7432  CA  LYS A 473     -17.021  -9.695  23.476  1.00  0.560          C  
ATOM   7433  C   LYS A 473     -16.107  -8.591  23.959  1.00  0.530          C  
ATOM   7434  O   LYS A 473     -15.015  -8.874  24.456  1.00  0.540          O  
ATOM   7435  CB  LYS A 473     -16.428 -11.035  23.859  1.00  0.770          C  
ATOM   7436  CG  LYS A 473     -17.381 -12.151  23.721  1.00  0.770          C  
ATOM   7437  CD  LYS A 473     -16.813 -13.392  24.315  1.00  0.770          C  
ATOM   7438  CE  LYS A 473     -17.757 -14.528  24.181  1.00  0.770          C  
ATOM   7439  NZ  LYS A 473     -18.970 -14.433  25.062  1.00  0.770          N  
ATOM   7440  H   LYS A 473     -16.513  -9.521  21.384  1.00  0.640          H  
ATOM   7441  HA  LYS A 473     -17.960  -9.639  24.008  1.00  0.670          H  
ATOM   7442 1HB  LYS A 473     -15.581 -11.248  23.211  1.00  0.930          H  
ATOM   7443 2HB  LYS A 473     -16.057 -11.016  24.868  1.00  0.930          H  
ATOM   7444 1HG  LYS A 473     -18.301 -11.888  24.225  1.00  0.930          H  
ATOM   7445 2HG  LYS A 473     -17.604 -12.318  22.666  1.00  0.930          H  
ATOM   7446 1HD  LYS A 473     -15.881 -13.645  23.811  1.00  0.930          H  
ATOM   7447 2HD  LYS A 473     -16.603 -13.228  25.372  1.00  0.930          H  
ATOM   7448 1HE  LYS A 473     -18.086 -14.582  23.142  1.00  0.930          H  
ATOM   7449 2HE  LYS A 473     -17.231 -15.439  24.435  1.00  0.930          H  
ATOM   7450 1HZ  LYS A 473     -19.477 -15.299  24.825  1.00  0.930          H  
ATOM   7451 2HZ  LYS A 473     -18.697 -14.430  26.033  1.00  0.930          H  
ATOM   7452 3HZ  LYS A 473     -19.570 -13.592  24.881  1.00  0.930          H  
ATOM   7453  N   PRO A 474     -16.574  -7.336  23.966  1.00  0.520          N  
ATOM   7454  CA  PRO A 474     -15.806  -6.148  24.263  1.00  0.500          C  
ATOM   7455  C   PRO A 474     -15.254  -6.166  25.676  1.00  0.530          C  
ATOM   7456  O   PRO A 474     -14.304  -5.453  25.974  1.00  0.540          O  
ATOM   7457  CB  PRO A 474     -16.820  -5.036  24.035  1.00  0.750          C  
ATOM   7458  CG  PRO A 474     -18.153  -5.694  24.224  1.00  0.750          C  
ATOM   7459  CD  PRO A 474     -18.002  -7.063  23.704  1.00  0.750          C  
ATOM   7460  HA  PRO A 474     -14.983  -6.070  23.537  1.00  0.600          H  
ATOM   7461 1HB  PRO A 474     -16.633  -4.234  24.722  1.00  0.900          H  
ATOM   7462 2HB  PRO A 474     -16.698  -4.615  23.026  1.00  0.900          H  
ATOM   7463 1HG  PRO A 474     -18.451  -5.680  25.274  1.00  0.900          H  
ATOM   7464 2HG  PRO A 474     -18.908  -5.148  23.697  1.00  0.900          H  
ATOM   7465 1HD  PRO A 474     -18.683  -7.697  24.273  1.00  0.900          H  
ATOM   7466 2HD  PRO A 474     -18.214  -7.078  22.638  1.00  0.900          H  
ATOM   7467  N   HIS A 475     -15.835  -6.994  26.557  1.00  0.610          N  
ATOM   7468  CA  HIS A 475     -15.378  -7.107  27.940  1.00  0.720          C  
ATOM   7469  C   HIS A 475     -13.915  -7.524  28.010  1.00  0.630          C  
ATOM   7470  O   HIS A 475     -13.248  -7.320  29.027  1.00  0.650          O  
ATOM   7471  CB  HIS A 475     -16.209  -8.085  28.748  1.00  0.960          C  
ATOM   7472  CG  HIS A 475     -15.965  -9.534  28.466  1.00  0.960          C  
ATOM   7473  ND1 HIS A 475     -15.058 -10.278  29.193  1.00  0.960          N  
ATOM   7474  CD2 HIS A 475     -16.502 -10.383  27.562  1.00  0.960          C  
ATOM   7475  CE1 HIS A 475     -15.046 -11.514  28.742  1.00  0.960          C  
ATOM   7476  NE2 HIS A 475     -15.913 -11.610  27.757  1.00  0.960          N  
ATOM   7477  H   HIS A 475     -16.617  -7.561  26.267  1.00  0.730          H  
ATOM   7478  HA  HIS A 475     -15.460  -6.140  28.423  1.00  0.860          H  
ATOM   7479 1HB  HIS A 475     -16.031  -7.911  29.796  1.00  1.160          H  
ATOM   7480 2HB  HIS A 475     -17.230  -7.871  28.560  1.00  1.160          H  
ATOM   7481  HD1 HIS A 475     -14.404  -9.923  29.866  1.00  1.160          H  
ATOM   7482  HD2 HIS A 475     -17.248 -10.270  26.783  1.00  1.160          H  
ATOM   7483  HE1 HIS A 475     -14.390 -12.261  29.188  1.00  1.160          H  
ATOM   7484  N   LYS A 476     -13.388  -8.088  26.919  1.00  0.580          N  
ATOM   7485  CA  LYS A 476     -12.001  -8.514  26.839  1.00  0.570          C  
ATOM   7486  C   LYS A 476     -11.066  -7.311  27.045  1.00  0.560          C  
ATOM   7487  O   LYS A 476      -9.894  -7.477  27.381  1.00  0.630          O  
ATOM   7488  CB  LYS A 476     -11.730  -9.172  25.485  1.00  0.800          C  
ATOM   7489  CG  LYS A 476     -11.742  -8.208  24.304  1.00  0.800          C  
ATOM   7490  CD  LYS A 476     -11.561  -8.916  22.990  1.00  0.800          C  
ATOM   7491  CE  LYS A 476     -11.468  -7.927  21.810  1.00  0.800          C  
ATOM   7492  NZ  LYS A 476     -11.243  -8.643  20.530  1.00  0.800          N  
ATOM   7493  H   LYS A 476     -13.993  -8.243  26.107  1.00  0.700          H  
ATOM   7494  HA  LYS A 476     -11.811  -9.239  27.629  1.00  0.680          H  
ATOM   7495 1HB  LYS A 476     -10.765  -9.676  25.508  1.00  0.960          H  
ATOM   7496 2HB  LYS A 476     -12.497  -9.928  25.297  1.00  0.960          H  
ATOM   7497 1HG  LYS A 476     -12.660  -7.619  24.292  1.00  0.960          H  
ATOM   7498 2HG  LYS A 476     -10.911  -7.553  24.418  1.00  0.960          H  
ATOM   7499 1HD  LYS A 476     -10.653  -9.512  23.026  1.00  0.960          H  
ATOM   7500 2HD  LYS A 476     -12.411  -9.586  22.824  1.00  0.960          H  
ATOM   7501 1HE  LYS A 476     -12.389  -7.343  21.741  1.00  0.960          H  
ATOM   7502 2HE  LYS A 476     -10.630  -7.252  21.983  1.00  0.960          H  
ATOM   7503 1HZ  LYS A 476     -11.150  -7.997  19.757  1.00  0.960          H  
ATOM   7504 2HZ  LYS A 476     -10.368  -9.173  20.648  1.00  0.960          H  
ATOM   7505 3HZ  LYS A 476     -12.000  -9.281  20.341  1.00  0.960          H  
ATOM   7506  N   MET A 477     -11.611  -6.102  26.825  1.00  0.540          N  
ATOM   7507  CA  MET A 477     -10.961  -4.813  26.958  1.00  0.550          C  
ATOM   7508  C   MET A 477     -11.477  -4.070  28.209  1.00  0.630          C  
ATOM   7509  O   MET A 477     -11.402  -2.845  28.282  1.00  0.640          O  
ATOM   7510  CB  MET A 477     -11.213  -3.953  25.704  1.00  0.770          C  
ATOM   7511  CG  MET A 477     -10.584  -4.419  24.363  1.00  0.770          C  
ATOM   7512  SD  MET A 477      -8.755  -4.465  24.363  1.00  0.770          S  
ATOM   7513  CE  MET A 477      -8.355  -6.215  24.499  1.00  0.770          C  
ATOM   7514  H   MET A 477     -12.593  -6.068  26.545  1.00  0.650          H  
ATOM   7515  HA  MET A 477      -9.889  -4.966  27.084  1.00  0.660          H  
ATOM   7516 1HB  MET A 477     -12.291  -3.918  25.540  1.00  0.920          H  
ATOM   7517 2HB  MET A 477     -10.902  -2.946  25.869  1.00  0.920          H  
ATOM   7518 1HG  MET A 477     -10.954  -5.384  24.116  1.00  0.920          H  
ATOM   7519 2HG  MET A 477     -10.903  -3.736  23.574  1.00  0.920          H  
ATOM   7520 1HE  MET A 477      -7.281  -6.345  24.524  1.00  0.920          H  
ATOM   7521 2HE  MET A 477      -8.772  -6.617  25.403  1.00  0.920          H  
ATOM   7522 3HE  MET A 477      -8.757  -6.753  23.645  1.00  0.920          H  
ATOM   7523  N   THR A 478     -12.057  -4.783  29.181  1.00  0.720          N  
ATOM   7524  CA  THR A 478     -12.536  -4.097  30.382  1.00  0.860          C  
ATOM   7525  C   THR A 478     -11.413  -3.835  31.381  1.00  0.810          C  
ATOM   7526  O   THR A 478     -11.435  -2.837  32.104  1.00  1.620          O  
ATOM   7527  CB  THR A 478     -13.695  -4.842  31.075  1.00  1.150          C  
ATOM   7528  OG1 THR A 478     -14.375  -3.913  31.881  1.00  1.150          O  
ATOM   7529  CG2 THR A 478     -13.229  -5.996  31.977  1.00  1.150          C  
ATOM   7530  H   THR A 478     -12.174  -5.790  29.087  1.00  0.860          H  
ATOM   7531  HA  THR A 478     -12.927  -3.126  30.085  1.00  1.030          H  
ATOM   7532  HB  THR A 478     -14.366  -5.232  30.320  1.00  1.380          H  
ATOM   7533  HG1 THR A 478     -14.768  -3.247  31.321  1.00  1.380          H  
ATOM   7534 1HG2 THR A 478     -14.090  -6.451  32.429  1.00  1.380          H  
ATOM   7535 2HG2 THR A 478     -12.695  -6.741  31.389  1.00  1.380          H  
ATOM   7536 3HG2 THR A 478     -12.586  -5.634  32.764  1.00  1.380          H  
ATOM   7537  N   SER A 479     -10.446  -4.747  31.460  1.00  1.010          N  
ATOM   7538  CA  SER A 479      -9.352  -4.603  32.406  1.00  1.280          C  
ATOM   7539  C   SER A 479      -8.086  -4.146  31.714  1.00  1.120          C  
ATOM   7540  O   SER A 479      -8.080  -3.891  30.515  1.00  1.670          O  
ATOM   7541  CB  SER A 479      -9.069  -5.898  33.130  1.00  1.680          C  
ATOM   7542  OG  SER A 479      -8.087  -5.696  34.121  1.00  1.680          O  
ATOM   7543  H   SER A 479     -10.473  -5.546  30.848  1.00  1.210          H  
ATOM   7544  HA  SER A 479      -9.629  -3.851  33.145  1.00  1.540          H  
ATOM   7545 1HB  SER A 479      -9.987  -6.269  33.587  1.00  2.020          H  
ATOM   7546 2HB  SER A 479      -8.726  -6.647  32.417  1.00  2.020          H  
ATOM   7547  HG  SER A 479      -7.961  -6.558  34.548  1.00  2.020          H  
ATOM   7548  N   LYS A 480      -7.001  -4.089  32.490  1.00  1.390          N  
ATOM   7549  CA  LYS A 480      -5.657  -3.637  32.075  1.00  1.310          C  
ATOM   7550  C   LYS A 480      -5.590  -2.142  31.750  1.00  1.070          C  
ATOM   7551  O   LYS A 480      -4.571  -1.652  31.258  1.00  1.280          O  
ATOM   7552  CB  LYS A 480      -5.183  -4.403  30.828  1.00  1.870          C  
ATOM   7553  CG  LYS A 480      -5.156  -5.914  30.973  1.00  1.870          C  
ATOM   7554  CD  LYS A 480      -4.682  -6.580  29.684  1.00  1.870          C  
ATOM   7555  CE  LYS A 480      -4.691  -8.101  29.815  1.00  1.870          C  
ATOM   7556  NZ  LYS A 480      -4.315  -8.790  28.535  1.00  1.870          N  
ATOM   7557  H   LYS A 480      -7.135  -4.386  33.455  1.00  1.670          H  
ATOM   7558  HA  LYS A 480      -4.966  -3.833  32.894  1.00  1.570          H  
ATOM   7559 1HB  LYS A 480      -5.784  -4.140  29.959  1.00  2.240          H  
ATOM   7560 2HB  LYS A 480      -4.165  -4.094  30.599  1.00  2.240          H  
ATOM   7561 1HG  LYS A 480      -4.484  -6.184  31.785  1.00  2.240          H  
ATOM   7562 2HG  LYS A 480      -6.152  -6.276  31.211  1.00  2.240          H  
ATOM   7563 1HD  LYS A 480      -5.345  -6.287  28.866  1.00  2.240          H  
ATOM   7564 2HD  LYS A 480      -3.673  -6.241  29.451  1.00  2.240          H  
ATOM   7565 1HE  LYS A 480      -3.980  -8.388  30.588  1.00  2.240          H  
ATOM   7566 2HE  LYS A 480      -5.687  -8.427  30.110  1.00  2.240          H  
ATOM   7567 1HZ  LYS A 480      -4.332  -9.791  28.686  1.00  2.240          H  
ATOM   7568 2HZ  LYS A 480      -4.977  -8.549  27.804  1.00  2.240          H  
ATOM   7569 3HZ  LYS A 480      -3.389  -8.511  28.250  1.00  2.240          H  
ATOM   7570  N   PHE A 481      -6.669  -1.427  32.052  1.00  0.940          N  
ATOM   7571  CA  PHE A 481      -6.809   0.004  31.839  1.00  0.890          C  
ATOM   7572  C   PHE A 481      -7.023   0.881  33.093  1.00  1.040          C  
ATOM   7573  O   PHE A 481      -6.699   2.071  33.046  1.00  1.520          O  
ATOM   7574  CB  PHE A 481      -7.969   0.235  30.881  1.00  1.270          C  
ATOM   7575  CG  PHE A 481      -7.827  -0.504  29.560  1.00  1.270          C  
ATOM   7576  CD1 PHE A 481      -6.585  -0.789  28.972  1.00  1.270          C  
ATOM   7577  CD2 PHE A 481      -8.938  -0.914  28.888  1.00  1.270          C  
ATOM   7578  CE1 PHE A 481      -6.495  -1.463  27.786  1.00  1.270          C  
ATOM   7579  CE2 PHE A 481      -8.818  -1.562  27.682  1.00  1.270          C  
ATOM   7580  CZ  PHE A 481      -7.616  -1.842  27.138  1.00  1.270          C  
ATOM   7581  H   PHE A 481      -7.449  -1.940  32.418  1.00  1.130          H  
ATOM   7582  HA  PHE A 481      -5.892   0.366  31.380  1.00  1.070          H  
ATOM   7583 1HB  PHE A 481      -8.900  -0.090  31.349  1.00  1.520          H  
ATOM   7584 2HB  PHE A 481      -8.064   1.300  30.666  1.00  1.520          H  
ATOM   7585  HD1 PHE A 481      -5.668  -0.487  29.447  1.00  1.520          H  
ATOM   7586  HD2 PHE A 481      -9.938  -0.719  29.295  1.00  1.520          H  
ATOM   7587  HE1 PHE A 481      -5.520  -1.676  27.361  1.00  1.520          H  
ATOM   7588  HE2 PHE A 481      -9.690  -1.843  27.164  1.00  1.520          H  
ATOM   7589  HZ  PHE A 481      -7.560  -2.357  26.187  1.00  1.520          H  
ATOM   7590  N   PRO A 482      -7.545   0.387  34.247  1.00  1.290          N  
ATOM   7591  CA  PRO A 482      -7.799   1.201  35.418  1.00  1.650          C  
ATOM   7592  C   PRO A 482      -6.494   1.437  36.170  1.00  1.240          C  
ATOM   7593  O   PRO A 482      -6.240   0.844  37.221  1.00  1.720          O  
ATOM   7594  CB  PRO A 482      -8.822   0.373  36.197  1.00  2.470          C  
ATOM   7595  CG  PRO A 482      -8.475  -1.041  35.883  1.00  2.470          C  
ATOM   7596  CD  PRO A 482      -7.970  -1.026  34.440  1.00  2.470          C  
ATOM   7597  HA  PRO A 482      -8.226   2.161  35.102  1.00  1.980          H  
ATOM   7598 1HB  PRO A 482      -8.747   0.601  37.255  1.00  2.970          H  
ATOM   7599 2HB  PRO A 482      -9.845   0.640  35.892  1.00  2.970          H  
ATOM   7600 1HG  PRO A 482      -7.715  -1.403  36.594  1.00  2.970          H  
ATOM   7601 2HG  PRO A 482      -9.363  -1.682  36.019  1.00  2.970          H  
ATOM   7602 1HD  PRO A 482      -7.116  -1.713  34.451  1.00  2.970          H  
ATOM   7603 2HD  PRO A 482      -8.786  -1.309  33.746  1.00  2.970          H  
ATOM   7604  N   LYS A 483      -5.635   2.227  35.542  1.00  1.150          N  
ATOM   7605  CA  LYS A 483      -4.319   2.578  36.048  1.00  1.000          C  
ATOM   7606  C   LYS A 483      -4.605   3.639  37.054  1.00  1.080          C  
ATOM   7607  O   LYS A 483      -5.696   4.177  37.036  1.00  1.530          O  
ATOM   7608  CB  LYS A 483      -3.410   3.138  34.954  1.00  1.460          C  
ATOM   7609  CG  LYS A 483      -3.175   2.237  33.747  1.00  1.460          C  
ATOM   7610  CD  LYS A 483      -2.464   0.941  34.107  1.00  1.460          C  
ATOM   7611  CE  LYS A 483      -2.110   0.174  32.849  1.00  1.460          C  
ATOM   7612  NZ  LYS A 483      -1.517  -1.156  33.141  1.00  1.460          N  
ATOM   7613  H   LYS A 483      -5.949   2.612  34.651  1.00  1.380          H  
ATOM   7614  HA  LYS A 483      -3.859   1.728  36.551  1.00  1.200          H  
ATOM   7615 1HB  LYS A 483      -3.846   4.062  34.583  1.00  1.750          H  
ATOM   7616 2HB  LYS A 483      -2.440   3.392  35.378  1.00  1.750          H  
ATOM   7617 1HG  LYS A 483      -4.130   1.993  33.293  1.00  1.750          H  
ATOM   7618 2HG  LYS A 483      -2.577   2.779  33.003  1.00  1.750          H  
ATOM   7619 1HD  LYS A 483      -1.556   1.153  34.672  1.00  1.750          H  
ATOM   7620 2HD  LYS A 483      -3.124   0.321  34.713  1.00  1.750          H  
ATOM   7621 1HE  LYS A 483      -3.010   0.041  32.257  1.00  1.750          H  
ATOM   7622 2HE  LYS A 483      -1.393   0.759  32.270  1.00  1.750          H  
ATOM   7623 1HZ  LYS A 483      -1.305  -1.620  32.267  1.00  1.750          H  
ATOM   7624 2HZ  LYS A 483      -0.671  -1.046  33.678  1.00  1.750          H  
ATOM   7625 3HZ  LYS A 483      -2.179  -1.709  33.661  1.00  1.750          H  
ATOM   7626  N   VAL A 484      -3.672   3.991  37.909  1.00  1.220          N  
ATOM   7627  CA  VAL A 484      -4.046   5.020  38.860  1.00  1.400          C  
ATOM   7628  C   VAL A 484      -4.537   6.273  38.133  1.00  1.070          C  
ATOM   7629  O   VAL A 484      -3.819   6.854  37.316  1.00  1.440          O  
ATOM   7630  CB  VAL A 484      -2.833   5.353  39.749  1.00  1.890          C  
ATOM   7631  CG1 VAL A 484      -3.148   6.509  40.640  1.00  1.890          C  
ATOM   7632  CG2 VAL A 484      -2.482   4.129  40.595  1.00  1.890          C  
ATOM   7633  H   VAL A 484      -2.763   3.556  37.907  1.00  1.460          H  
ATOM   7634  HA  VAL A 484      -4.848   4.647  39.492  1.00  1.680          H  
ATOM   7635  HB  VAL A 484      -1.987   5.630  39.123  1.00  2.270          H  
ATOM   7636 1HG1 VAL A 484      -2.290   6.728  41.268  1.00  2.270          H  
ATOM   7637 2HG1 VAL A 484      -3.399   7.398  40.057  1.00  2.270          H  
ATOM   7638 3HG1 VAL A 484      -3.990   6.222  41.254  1.00  2.270          H  
ATOM   7639 1HG2 VAL A 484      -1.622   4.357  41.226  1.00  2.270          H  
ATOM   7640 2HG2 VAL A 484      -3.336   3.869  41.227  1.00  2.270          H  
ATOM   7641 3HG2 VAL A 484      -2.241   3.288  39.953  1.00  2.270          H  
ATOM   7642  N   LEU A 485      -5.749   6.709  38.496  1.00  1.260          N  
ATOM   7643  CA  LEU A 485      -6.385   7.869  37.886  1.00  1.180          C  
ATOM   7644  C   LEU A 485      -5.841   9.163  38.508  1.00  1.030          C  
ATOM   7645  O   LEU A 485      -5.689   9.281  39.732  1.00  1.270          O  
ATOM   7646  CB  LEU A 485      -7.935   7.814  38.074  1.00  1.680          C  
ATOM   7647  CG  LEU A 485      -8.913   6.943  37.127  1.00  1.680          C  
ATOM   7648  CD1 LEU A 485      -8.901   7.484  35.730  1.00  1.680          C  
ATOM   7649  CD2 LEU A 485      -8.531   5.518  37.105  1.00  1.680          C  
ATOM   7650  H   LEU A 485      -6.260   6.171  39.195  1.00  1.510          H  
ATOM   7651  HA  LEU A 485      -6.148   7.877  36.823  1.00  1.420          H  
ATOM   7652 1HB  LEU A 485      -8.120   7.488  39.074  1.00  2.020          H  
ATOM   7653 2HB  LEU A 485      -8.299   8.818  37.964  1.00  2.020          H  
ATOM   7654  HG  LEU A 485      -9.921   7.027  37.514  1.00  2.020          H  
ATOM   7655 1HD1 LEU A 485      -9.593   6.916  35.104  1.00  2.020          H  
ATOM   7656 2HD1 LEU A 485      -9.205   8.517  35.757  1.00  2.020          H  
ATOM   7657 3HD1 LEU A 485      -7.900   7.412  35.313  1.00  2.020          H  
ATOM   7658 1HD2 LEU A 485      -9.216   4.957  36.476  1.00  2.020          H  
ATOM   7659 2HD2 LEU A 485      -7.550   5.447  36.702  1.00  2.020          H  
ATOM   7660 3HD2 LEU A 485      -8.552   5.118  38.092  1.00  2.020          H  
ATOM   7661  N   ARG A 486      -5.545  10.149  37.669  1.00  1.010          N  
ATOM   7662  CA  ARG A 486      -5.081  11.443  38.141  1.00  1.050          C  
ATOM   7663  C   ARG A 486      -5.883  12.667  37.653  1.00  0.960          C  
ATOM   7664  O   ARG A 486      -5.554  13.790  38.046  1.00  1.130          O  
ATOM   7665  CB  ARG A 486      -3.597  11.615  37.843  1.00  1.450          C  
ATOM   7666  CG  ARG A 486      -2.652  10.593  38.569  1.00  1.450          C  
ATOM   7667  CD  ARG A 486      -2.623  10.818  40.071  1.00  1.450          C  
ATOM   7668  NE  ARG A 486      -1.707   9.925  40.769  1.00  1.450          N  
ATOM   7669  CZ  ARG A 486      -1.541   9.894  42.119  1.00  1.450          C  
ATOM   7670  NH1 ARG A 486      -2.247  10.704  42.895  1.00  1.450          N  
ATOM   7671  NH2 ARG A 486      -0.665   9.056  42.652  1.00  1.450          N  
ATOM   7672  H   ARG A 486      -5.667   9.999  36.677  1.00  1.210          H  
ATOM   7673  HA  ARG A 486      -5.175  11.441  39.215  1.00  1.260          H  
ATOM   7674 1HB  ARG A 486      -3.435  11.503  36.769  1.00  1.740          H  
ATOM   7675 2HB  ARG A 486      -3.280  12.619  38.118  1.00  1.740          H  
ATOM   7676 1HG  ARG A 486      -2.990   9.573  38.380  1.00  1.740          H  
ATOM   7677 2HG  ARG A 486      -1.638  10.708  38.191  1.00  1.740          H  
ATOM   7678 1HD  ARG A 486      -2.321  11.845  40.269  1.00  1.740          H  
ATOM   7679 2HD  ARG A 486      -3.606  10.642  40.487  1.00  1.740          H  
ATOM   7680  HE  ARG A 486      -1.149   9.293  40.207  1.00  1.740          H  
ATOM   7681 1HH1 ARG A 486      -2.921  11.324  42.488  1.00  1.740          H  
ATOM   7682 2HH1 ARG A 486      -2.126  10.712  43.928  1.00  1.740          H  
ATOM   7683 1HH2 ARG A 486      -0.126   8.443  42.059  1.00  1.740          H  
ATOM   7684 2HH2 ARG A 486      -0.536   9.030  43.654  1.00  1.740          H  
ATOM   7685  N   SER A 487      -6.944  12.477  36.854  1.00  0.860          N  
ATOM   7686  CA  SER A 487      -7.745  13.643  36.436  1.00  0.800          C  
ATOM   7687  C   SER A 487      -9.199  13.317  36.098  1.00  0.750          C  
ATOM   7688  O   SER A 487      -9.534  12.173  35.774  1.00  0.740          O  
ATOM   7689  CB  SER A 487      -7.143  14.282  35.201  1.00  1.140          C  
ATOM   7690  OG  SER A 487      -7.293  13.464  34.063  1.00  1.140          O  
ATOM   7691  H   SER A 487      -7.138  11.551  36.475  1.00  1.030          H  
ATOM   7692  HA  SER A 487      -7.748  14.369  37.256  1.00  0.960          H  
ATOM   7693 1HB  SER A 487      -7.628  15.217  35.021  1.00  1.370          H  
ATOM   7694 2HB  SER A 487      -6.088  14.485  35.371  1.00  1.370          H  
ATOM   7695  HG  SER A 487      -6.699  13.851  33.365  1.00  1.370          H  
ATOM   7696  N   GLU A 488     -10.058  14.349  36.093  1.00  0.760          N  
ATOM   7697  CA  GLU A 488     -11.450  14.191  35.674  1.00  0.720          C  
ATOM   7698  C   GLU A 488     -11.615  13.714  34.247  1.00  0.650          C  
ATOM   7699  O   GLU A 488     -12.538  12.955  33.959  1.00  0.600          O  
ATOM   7700  CB  GLU A 488     -12.207  15.503  35.834  1.00  1.020          C  
ATOM   7701  CG  GLU A 488     -12.493  15.848  37.244  1.00  1.020          C  
ATOM   7702  CD  GLU A 488     -11.382  16.430  37.971  1.00  1.020          C  
ATOM   7703  OE1 GLU A 488     -10.337  16.646  37.388  1.00  1.020          O  
ATOM   7704  OE2 GLU A 488     -11.552  16.636  39.154  1.00  1.020          O  
ATOM   7705  H   GLU A 488      -9.749  15.272  36.420  1.00  0.910          H  
ATOM   7706  HA  GLU A 488     -11.907  13.451  36.330  1.00  0.860          H  
ATOM   7707 1HB  GLU A 488     -11.635  16.317  35.388  1.00  1.230          H  
ATOM   7708 2HB  GLU A 488     -13.161  15.444  35.302  1.00  1.230          H  
ATOM   7709 1HG  GLU A 488     -13.319  16.528  37.267  1.00  1.230          H  
ATOM   7710 2HG  GLU A 488     -12.798  14.952  37.743  1.00  1.230          H  
ATOM   7711  N   LEU A 489     -10.733  14.146  33.349  1.00  0.660          N  
ATOM   7712  CA  LEU A 489     -10.845  13.729  31.963  1.00  0.620          C  
ATOM   7713  C   LEU A 489     -10.628  12.239  31.867  1.00  0.600          C  
ATOM   7714  O   LEU A 489     -11.352  11.555  31.149  1.00  0.600          O  
ATOM   7715  CB  LEU A 489      -9.819  14.426  31.071  1.00  0.880          C  
ATOM   7716  CG  LEU A 489      -9.872  14.069  29.549  1.00  0.880          C  
ATOM   7717  CD1 LEU A 489     -11.249  14.482  28.939  1.00  0.880          C  
ATOM   7718  CD2 LEU A 489      -8.727  14.763  28.865  1.00  0.880          C  
ATOM   7719  H   LEU A 489     -10.004  14.784  33.639  1.00  0.790          H  
ATOM   7720  HA  LEU A 489     -11.850  13.956  31.627  1.00  0.740          H  
ATOM   7721 1HB  LEU A 489      -9.950  15.501  31.165  1.00  1.060          H  
ATOM   7722 2HB  LEU A 489      -8.815  14.173  31.432  1.00  1.060          H  
ATOM   7723  HG  LEU A 489      -9.758  12.992  29.417  1.00  1.060          H  
ATOM   7724 1HD1 LEU A 489     -11.265  14.230  27.881  1.00  1.060          H  
ATOM   7725 2HD1 LEU A 489     -12.057  13.958  29.432  1.00  1.060          H  
ATOM   7726 3HD1 LEU A 489     -11.393  15.551  29.056  1.00  1.060          H  
ATOM   7727 1HD2 LEU A 489      -8.725  14.530  27.799  1.00  1.060          H  
ATOM   7728 2HD2 LEU A 489      -8.839  15.805  29.007  1.00  1.060          H  
ATOM   7729 3HD2 LEU A 489      -7.781  14.443  29.310  1.00  1.060          H  
ATOM   7730  N   GLN A 490      -9.625  11.725  32.578  1.00  0.620          N  
ATOM   7731  CA  GLN A 490      -9.345  10.300  32.539  1.00  0.620          C  
ATOM   7732  C   GLN A 490     -10.499   9.500  33.094  1.00  0.600          C  
ATOM   7733  O   GLN A 490     -10.860   8.453  32.553  1.00  0.600          O  
ATOM   7734  CB  GLN A 490      -8.179   9.990  33.416  1.00  0.870          C  
ATOM   7735  CG  GLN A 490      -6.929  10.481  32.978  1.00  0.870          C  
ATOM   7736  CD  GLN A 490      -5.949  10.311  34.066  1.00  0.870          C  
ATOM   7737  OE1 GLN A 490      -6.385  10.076  35.214  1.00  0.870          O  
ATOM   7738  NE2 GLN A 490      -4.679  10.440  33.774  1.00  0.870          N  
ATOM   7739  H   GLN A 490      -9.023  12.348  33.127  1.00  0.740          H  
ATOM   7740  HA  GLN A 490      -9.156  10.007  31.510  1.00  0.740          H  
ATOM   7741 1HB  GLN A 490      -8.387  10.374  34.403  1.00  1.040          H  
ATOM   7742 2HB  GLN A 490      -8.068   8.919  33.484  1.00  1.040          H  
ATOM   7743 1HG  GLN A 490      -6.618   9.884  32.149  1.00  1.040          H  
ATOM   7744 2HG  GLN A 490      -6.996  11.513  32.683  1.00  1.040          H  
ATOM   7745 1HE2 GLN A 490      -3.960  10.335  34.457  1.00  1.040          H  
ATOM   7746 2HE2 GLN A 490      -4.418  10.669  32.823  1.00  1.040          H  
ATOM   7747  N   VAL A 491     -11.085  10.006  34.177  1.00  0.590          N  
ATOM   7748  CA  VAL A 491     -12.210   9.348  34.801  1.00  0.590          C  
ATOM   7749  C   VAL A 491     -13.369   9.299  33.815  1.00  0.550          C  
ATOM   7750  O   VAL A 491     -13.982   8.242  33.638  1.00  0.540          O  
ATOM   7751  CB  VAL A 491     -12.574  10.085  36.100  1.00  0.830          C  
ATOM   7752  CG1 VAL A 491     -13.890   9.591  36.644  1.00  0.830          C  
ATOM   7753  CG2 VAL A 491     -11.494   9.846  37.159  1.00  0.830          C  
ATOM   7754  H   VAL A 491     -10.702  10.864  34.591  1.00  0.710          H  
ATOM   7755  HA  VAL A 491     -11.922   8.329  35.056  1.00  0.710          H  
ATOM   7756  HB  VAL A 491     -12.624  11.126  35.896  1.00  0.990          H  
ATOM   7757 1HG1 VAL A 491     -14.120  10.115  37.542  1.00  0.990          H  
ATOM   7758 2HG1 VAL A 491     -14.690   9.748  35.937  1.00  0.990          H  
ATOM   7759 3HG1 VAL A 491     -13.820   8.591  36.849  1.00  0.990          H  
ATOM   7760 1HG2 VAL A 491     -11.754  10.379  38.068  1.00  0.990          H  
ATOM   7761 2HG2 VAL A 491     -11.434   8.787  37.366  1.00  0.990          H  
ATOM   7762 3HG2 VAL A 491     -10.538  10.195  36.799  1.00  0.990          H  
ATOM   7763  N   TYR A 492     -13.649  10.432  33.161  1.00  0.550          N  
ATOM   7764  CA  TYR A 492     -14.687  10.531  32.151  1.00  0.550          C  
ATOM   7765  C   TYR A 492     -14.429   9.528  31.027  1.00  0.530          C  
ATOM   7766  O   TYR A 492     -15.292   8.696  30.743  1.00  0.540          O  
ATOM   7767  CB  TYR A 492     -14.747  11.994  31.664  1.00  0.770          C  
ATOM   7768  CG  TYR A 492     -15.638  12.330  30.481  1.00  0.770          C  
ATOM   7769  CD1 TYR A 492     -17.018  12.435  30.601  1.00  0.770          C  
ATOM   7770  CD2 TYR A 492     -15.035  12.592  29.268  1.00  0.770          C  
ATOM   7771  CE1 TYR A 492     -17.775  12.786  29.484  1.00  0.770          C  
ATOM   7772  CE2 TYR A 492     -15.775  12.932  28.164  1.00  0.770          C  
ATOM   7773  CZ  TYR A 492     -17.138  13.033  28.257  1.00  0.770          C  
ATOM   7774  OH  TYR A 492     -17.884  13.373  27.140  1.00  0.770          O  
ATOM   7775  H   TYR A 492     -13.121  11.278  33.389  1.00  0.660          H  
ATOM   7776  HA  TYR A 492     -15.641  10.278  32.604  1.00  0.660          H  
ATOM   7777 1HB  TYR A 492     -15.061  12.615  32.495  1.00  0.920          H  
ATOM   7778 2HB  TYR A 492     -13.747  12.314  31.415  1.00  0.920          H  
ATOM   7779  HD1 TYR A 492     -17.505  12.248  31.560  1.00  0.920          H  
ATOM   7780  HD2 TYR A 492     -13.964  12.528  29.197  1.00  0.920          H  
ATOM   7781  HE1 TYR A 492     -18.857  12.868  29.566  1.00  0.920          H  
ATOM   7782  HE2 TYR A 492     -15.278  13.131  27.210  1.00  0.920          H  
ATOM   7783  HH  TYR A 492     -17.299  13.437  26.344  1.00  0.920          H  
ATOM   7784  N   LEU A 493     -13.227   9.540  30.434  1.00  0.530          N  
ATOM   7785  CA  LEU A 493     -12.909   8.627  29.339  1.00  0.540          C  
ATOM   7786  C   LEU A 493     -13.010   7.158  29.721  1.00  0.540          C  
ATOM   7787  O   LEU A 493     -13.572   6.368  28.957  1.00  0.550          O  
ATOM   7788  CB  LEU A 493     -11.481   8.898  28.840  1.00  0.750          C  
ATOM   7789  CG  LEU A 493     -11.286   9.860  27.641  1.00  0.750          C  
ATOM   7790  CD1 LEU A 493     -12.040  11.138  27.832  1.00  0.750          C  
ATOM   7791  CD2 LEU A 493      -9.789  10.159  27.518  1.00  0.750          C  
ATOM   7792  H   LEU A 493     -12.536  10.233  30.729  1.00  0.640          H  
ATOM   7793  HA  LEU A 493     -13.614   8.806  28.537  1.00  0.650          H  
ATOM   7794 1HB  LEU A 493     -10.909   9.301  29.674  1.00  0.900          H  
ATOM   7795 2HB  LEU A 493     -11.046   7.948  28.558  1.00  0.900          H  
ATOM   7796  HG  LEU A 493     -11.645   9.398  26.752  1.00  0.900          H  
ATOM   7797 1HD1 LEU A 493     -11.875  11.793  26.979  1.00  0.900          H  
ATOM   7798 2HD1 LEU A 493     -13.096  10.923  27.908  1.00  0.900          H  
ATOM   7799 3HD1 LEU A 493     -11.702  11.622  28.728  1.00  0.900          H  
ATOM   7800 1HD2 LEU A 493      -9.621  10.831  26.681  1.00  0.900          H  
ATOM   7801 2HD2 LEU A 493      -9.433  10.632  28.435  1.00  0.900          H  
ATOM   7802 3HD2 LEU A 493      -9.250   9.243  27.352  1.00  0.900          H  
ATOM   7803  N   LEU A 494     -12.527   6.771  30.898  1.00  0.560          N  
ATOM   7804  CA  LEU A 494     -12.611   5.366  31.249  1.00  0.600          C  
ATOM   7805  C   LEU A 494     -14.068   4.972  31.446  1.00  0.560          C  
ATOM   7806  O   LEU A 494     -14.476   3.887  31.007  1.00  0.570          O  
ATOM   7807  CB  LEU A 494     -11.738   5.053  32.473  1.00  0.820          C  
ATOM   7808  CG  LEU A 494     -11.679   3.550  32.966  1.00  0.820          C  
ATOM   7809  CD1 LEU A 494     -11.182   2.591  31.842  1.00  0.820          C  
ATOM   7810  CD2 LEU A 494     -10.711   3.488  34.145  1.00  0.820          C  
ATOM   7811  H   LEU A 494     -12.061   7.434  31.524  1.00  0.670          H  
ATOM   7812  HA  LEU A 494     -12.219   4.799  30.412  1.00  0.720          H  
ATOM   7813 1HB  LEU A 494     -10.723   5.376  32.258  1.00  0.990          H  
ATOM   7814 2HB  LEU A 494     -12.108   5.661  33.306  1.00  0.990          H  
ATOM   7815  HG  LEU A 494     -12.676   3.228  33.283  1.00  0.990          H  
ATOM   7816 1HD1 LEU A 494     -11.144   1.571  32.232  1.00  0.990          H  
ATOM   7817 2HD1 LEU A 494     -11.866   2.617  30.993  1.00  0.990          H  
ATOM   7818 3HD1 LEU A 494     -10.193   2.884  31.518  1.00  0.990          H  
ATOM   7819 1HD2 LEU A 494     -10.662   2.470  34.520  1.00  0.990          H  
ATOM   7820 2HD2 LEU A 494      -9.716   3.808  33.820  1.00  0.990          H  
ATOM   7821 3HD2 LEU A 494     -11.062   4.147  34.919  1.00  0.990          H  
ATOM   7822  N   ASN A 495     -14.864   5.831  32.095  1.00  0.570          N  
ATOM   7823  CA  ASN A 495     -16.270   5.522  32.291  1.00  0.600          C  
ATOM   7824  C   ASN A 495     -17.017   5.447  30.963  1.00  0.580          C  
ATOM   7825  O   ASN A 495     -17.884   4.584  30.782  1.00  0.610          O  
ATOM   7826  CB  ASN A 495     -16.910   6.560  33.178  1.00  0.830          C  
ATOM   7827  CG  ASN A 495     -16.494   6.424  34.585  1.00  0.830          C  
ATOM   7828  OD1 ASN A 495     -16.043   5.351  35.002  1.00  0.830          O  
ATOM   7829  ND2 ASN A 495     -16.638   7.473  35.340  1.00  0.830          N  
ATOM   7830  H   ASN A 495     -14.487   6.704  32.481  1.00  0.680          H  
ATOM   7831  HA  ASN A 495     -16.347   4.545  32.767  1.00  0.720          H  
ATOM   7832 1HB  ASN A 495     -16.637   7.557  32.823  1.00  0.990          H  
ATOM   7833 2HB  ASN A 495     -17.990   6.472  33.117  1.00  0.990          H  
ATOM   7834 1HD2 ASN A 495     -16.386   7.421  36.321  1.00  0.990          H  
ATOM   7835 2HD2 ASN A 495     -17.006   8.320  34.964  1.00  0.990          H  
ATOM   7836  N   CYS A 496     -16.664   6.327  30.016  1.00  0.550          N  
ATOM   7837  CA  CYS A 496     -17.310   6.307  28.720  1.00  0.580          C  
ATOM   7838  C   CYS A 496     -17.004   5.011  27.987  1.00  0.540          C  
ATOM   7839  O   CYS A 496     -17.907   4.425  27.382  1.00  0.560          O  
ATOM   7840  CB  CYS A 496     -16.852   7.465  27.843  1.00  0.800          C  
ATOM   7841  SG  CYS A 496     -17.402   9.138  28.329  1.00  0.800          S  
ATOM   7842  H   CYS A 496     -15.977   7.056  30.232  1.00  0.660          H  
ATOM   7843  HA  CYS A 496     -18.384   6.383  28.866  1.00  0.700          H  
ATOM   7844 1HB  CYS A 496     -15.762   7.478  27.803  1.00  0.960          H  
ATOM   7845 2HB  CYS A 496     -17.203   7.288  26.836  1.00  0.960          H  
ATOM   7846  HG  CYS A 496     -16.946   9.694  27.170  1.00  0.960          H  
ATOM   7847  N   LEU A 497     -15.744   4.558  28.056  1.00  0.530          N  
ATOM   7848  CA  LEU A 497     -15.332   3.317  27.415  1.00  0.560          C  
ATOM   7849  C   LEU A 497     -16.030   2.121  28.047  1.00  0.580          C  
ATOM   7850  O   LEU A 497     -16.422   1.190  27.337  1.00  0.600          O  
ATOM   7851  CB  LEU A 497     -13.808   3.198  27.484  1.00  0.770          C  
ATOM   7852  CG  LEU A 497     -13.022   4.225  26.597  1.00  0.770          C  
ATOM   7853  CD1 LEU A 497     -11.548   4.171  26.945  1.00  0.770          C  
ATOM   7854  CD2 LEU A 497     -13.214   3.903  25.112  1.00  0.770          C  
ATOM   7855  H   LEU A 497     -15.039   5.130  28.534  1.00  0.640          H  
ATOM   7856  HA  LEU A 497     -15.643   3.356  26.380  1.00  0.670          H  
ATOM   7857 1HB  LEU A 497     -13.504   3.357  28.519  1.00  0.930          H  
ATOM   7858 2HB  LEU A 497     -13.519   2.202  27.196  1.00  0.930          H  
ATOM   7859  HG  LEU A 497     -13.387   5.229  26.795  1.00  0.930          H  
ATOM   7860 1HD1 LEU A 497     -11.005   4.893  26.338  1.00  0.930          H  
ATOM   7861 2HD1 LEU A 497     -11.412   4.413  27.999  1.00  0.930          H  
ATOM   7862 3HD1 LEU A 497     -11.173   3.175  26.747  1.00  0.930          H  
ATOM   7863 1HD2 LEU A 497     -12.667   4.627  24.532  1.00  0.930          H  
ATOM   7864 2HD2 LEU A 497     -12.841   2.915  24.905  1.00  0.930          H  
ATOM   7865 3HD2 LEU A 497     -14.250   3.949  24.836  1.00  0.930          H  
ATOM   7866  N   CYS A 498     -16.210   2.150  29.371  1.00  0.580          N  
ATOM   7867  CA  CYS A 498     -16.896   1.068  30.065  1.00  0.630          C  
ATOM   7868  C   CYS A 498     -18.347   0.958  29.575  1.00  0.640          C  
ATOM   7869  O   CYS A 498     -18.851  -0.148  29.326  1.00  0.640          O  
ATOM   7870  CB  CYS A 498     -16.864   1.330  31.566  1.00  0.860          C  
ATOM   7871  SG  CYS A 498     -15.220   1.161  32.313  1.00  0.860          S  
ATOM   7872  H   CYS A 498     -15.807   2.925  29.906  1.00  0.700          H  
ATOM   7873  HA  CYS A 498     -16.379   0.133  29.858  1.00  0.760          H  
ATOM   7874 1HB  CYS A 498     -17.205   2.342  31.757  1.00  1.030          H  
ATOM   7875 2HB  CYS A 498     -17.539   0.682  32.062  1.00  1.030          H  
ATOM   7876  HG  CYS A 498     -14.695   2.291  31.756  1.00  1.030          H  
ATOM   7877  N   ARG A 499     -19.009   2.115  29.404  1.00  0.660          N  
ATOM   7878  CA  ARG A 499     -20.371   2.140  28.882  1.00  0.670          C  
ATOM   7879  C   ARG A 499     -20.417   1.598  27.452  1.00  0.650          C  
ATOM   7880  O   ARG A 499     -21.356   0.870  27.104  1.00  0.660          O  
ATOM   7881  CB  ARG A 499     -20.977   3.532  28.957  1.00  0.930          C  
ATOM   7882  CG  ARG A 499     -21.339   3.986  30.378  1.00  0.930          C  
ATOM   7883  CD  ARG A 499     -22.208   5.200  30.380  1.00  0.930          C  
ATOM   7884  NE  ARG A 499     -21.526   6.395  29.882  1.00  0.930          N  
ATOM   7885  CZ  ARG A 499     -20.813   7.267  30.630  1.00  0.930          C  
ATOM   7886  NH1 ARG A 499     -20.670   7.094  31.930  1.00  0.930          N  
ATOM   7887  NH2 ARG A 499     -20.264   8.309  30.044  1.00  0.930          N  
ATOM   7888  H   ARG A 499     -18.557   2.991  29.693  1.00  0.790          H  
ATOM   7889  HA  ARG A 499     -20.981   1.489  29.509  1.00  0.800          H  
ATOM   7890 1HB  ARG A 499     -20.267   4.253  28.554  1.00  1.120          H  
ATOM   7891 2HB  ARG A 499     -21.873   3.573  28.345  1.00  1.120          H  
ATOM   7892 1HG  ARG A 499     -21.868   3.182  30.889  1.00  1.120          H  
ATOM   7893 2HG  ARG A 499     -20.426   4.215  30.923  1.00  1.120          H  
ATOM   7894 1HD  ARG A 499     -23.066   5.014  29.734  1.00  1.120          H  
ATOM   7895 2HD  ARG A 499     -22.565   5.394  31.387  1.00  1.120          H  
ATOM   7896  HE  ARG A 499     -21.591   6.585  28.894  1.00  1.120          H  
ATOM   7897 1HH1 ARG A 499     -21.090   6.301  32.388  1.00  1.120          H  
ATOM   7898 2HH1 ARG A 499     -20.150   7.768  32.472  1.00  1.120          H  
ATOM   7899 1HH2 ARG A 499     -20.376   8.446  29.048  1.00  1.120          H  
ATOM   7900 2HH2 ARG A 499     -19.727   8.972  30.583  1.00  1.120          H  
ATOM   7901  N   THR A 500     -19.405   1.936  26.633  1.00  0.610          N  
ATOM   7902  CA  THR A 500     -19.312   1.428  25.268  1.00  0.580          C  
ATOM   7903  C   THR A 500     -19.224  -0.083  25.273  1.00  0.580          C  
ATOM   7904  O   THR A 500     -19.934  -0.749  24.516  1.00  0.610          O  
ATOM   7905  CB  THR A 500     -18.104   1.971  24.500  1.00  0.820          C  
ATOM   7906  OG1 THR A 500     -18.207   3.388  24.355  1.00  0.820          O  
ATOM   7907  CG2 THR A 500     -18.067   1.334  23.143  1.00  0.820          C  
ATOM   7908  H   THR A 500     -18.708   2.618  26.955  1.00  0.730          H  
ATOM   7909  HA  THR A 500     -20.212   1.716  24.732  1.00  0.700          H  
ATOM   7910  HB  THR A 500     -17.193   1.732  25.035  1.00  0.990          H  
ATOM   7911  HG1 THR A 500     -17.393   3.727  23.988  1.00  0.990          H  
ATOM   7912 1HG2 THR A 500     -17.228   1.708  22.640  1.00  0.990          H  
ATOM   7913 2HG2 THR A 500     -17.973   0.256  23.214  1.00  0.990          H  
ATOM   7914 3HG2 THR A 500     -18.976   1.579  22.598  1.00  0.990          H  
ATOM   7915  N   ILE A 501     -18.404  -0.651  26.163  1.00  0.570          N  
ATOM   7916  CA  ILE A 501     -18.288  -2.102  26.223  1.00  0.590          C  
ATOM   7917  C   ILE A 501     -19.662  -2.716  26.432  1.00  0.630          C  
ATOM   7918  O   ILE A 501     -20.021  -3.683  25.750  1.00  0.640          O  
ATOM   7919  CB  ILE A 501     -17.302  -2.551  27.345  1.00  0.820          C  
ATOM   7920  CG1 ILE A 501     -15.821  -2.173  26.927  1.00  0.820          C  
ATOM   7921  CG2 ILE A 501     -17.487  -4.047  27.738  1.00  0.820          C  
ATOM   7922  CD1 ILE A 501     -14.782  -2.298  28.027  1.00  0.820          C  
ATOM   7923  H   ILE A 501     -17.815  -0.044  26.744  1.00  0.680          H  
ATOM   7924  HA  ILE A 501     -17.903  -2.448  25.271  1.00  0.710          H  
ATOM   7925  HB  ILE A 501     -17.515  -1.955  28.228  1.00  0.980          H  
ATOM   7926 1HG1 ILE A 501     -15.505  -2.814  26.112  1.00  0.980          H  
ATOM   7927 2HG1 ILE A 501     -15.815  -1.144  26.575  1.00  0.980          H  
ATOM   7928 1HG2 ILE A 501     -16.816  -4.287  28.546  1.00  0.980          H  
ATOM   7929 2HG2 ILE A 501     -18.505  -4.232  28.070  1.00  0.980          H  
ATOM   7930 3HG2 ILE A 501     -17.277  -4.665  26.913  1.00  0.980          H  
ATOM   7931 1HD1 ILE A 501     -13.805  -2.010  27.630  1.00  0.980          H  
ATOM   7932 2HD1 ILE A 501     -15.041  -1.645  28.855  1.00  0.980          H  
ATOM   7933 3HD1 ILE A 501     -14.734  -3.324  28.369  1.00  0.980          H  
ATOM   7934  N   GLN A 502     -20.441  -2.162  27.350  1.00  0.670          N  
ATOM   7935  CA  GLN A 502     -21.784  -2.676  27.551  1.00  0.740          C  
ATOM   7936  C   GLN A 502     -22.674  -2.504  26.291  1.00  0.750          C  
ATOM   7937  O   GLN A 502     -23.386  -3.445  25.901  1.00  0.800          O  
ATOM   7938  CB  GLN A 502     -22.398  -1.961  28.753  1.00  1.010          C  
ATOM   7939  CG  GLN A 502     -21.755  -2.341  30.067  1.00  1.010          C  
ATOM   7940  CD  GLN A 502     -22.255  -1.507  31.232  1.00  1.010          C  
ATOM   7941  OE1 GLN A 502     -21.940  -0.316  31.365  1.00  1.010          O  
ATOM   7942  NE2 GLN A 502     -23.070  -2.122  32.067  1.00  1.010          N  
ATOM   7943  H   GLN A 502     -20.066  -1.395  27.925  1.00  0.800          H  
ATOM   7944  HA  GLN A 502     -21.712  -3.740  27.774  1.00  0.890          H  
ATOM   7945 1HB  GLN A 502     -22.296  -0.888  28.631  1.00  1.210          H  
ATOM   7946 2HB  GLN A 502     -23.459  -2.186  28.814  1.00  1.210          H  
ATOM   7947 1HG  GLN A 502     -21.975  -3.382  30.257  1.00  1.210          H  
ATOM   7948 2HG  GLN A 502     -20.679  -2.200  29.984  1.00  1.210          H  
ATOM   7949 1HE2 GLN A 502     -23.452  -1.633  32.854  1.00  1.210          H  
ATOM   7950 2HE2 GLN A 502     -23.322  -3.087  31.897  1.00  1.210          H  
ATOM   7951  N   ARG A 503     -22.598  -1.336  25.622  1.00  0.720          N  
ATOM   7952  CA  ARG A 503     -23.418  -1.108  24.426  1.00  0.760          C  
ATOM   7953  C   ARG A 503     -23.103  -2.082  23.299  1.00  0.740          C  
ATOM   7954  O   ARG A 503     -24.012  -2.612  22.662  1.00  0.840          O  
ATOM   7955  CB  ARG A 503     -23.257   0.304  23.848  1.00  1.050          C  
ATOM   7956  CG  ARG A 503     -23.872   1.437  24.656  1.00  1.050          C  
ATOM   7957  CD  ARG A 503     -24.005   2.737  23.860  1.00  1.050          C  
ATOM   7958  NE  ARG A 503     -22.719   3.360  23.411  1.00  1.050          N  
ATOM   7959  CZ  ARG A 503     -21.963   4.209  24.155  1.00  1.050          C  
ATOM   7960  NH1 ARG A 503     -22.325   4.473  25.391  1.00  1.050          N  
ATOM   7961  NH2 ARG A 503     -20.859   4.796  23.659  1.00  1.050          N  
ATOM   7962  H   ARG A 503     -22.017  -0.583  26.007  1.00  0.860          H  
ATOM   7963  HA  ARG A 503     -24.461  -1.239  24.708  1.00  0.910          H  
ATOM   7964 1HB  ARG A 503     -22.196   0.522  23.747  1.00  1.260          H  
ATOM   7965 2HB  ARG A 503     -23.687   0.334  22.849  1.00  1.260          H  
ATOM   7966 1HG  ARG A 503     -24.867   1.137  24.982  1.00  1.260          H  
ATOM   7967 2HG  ARG A 503     -23.253   1.628  25.530  1.00  1.260          H  
ATOM   7968 1HD  ARG A 503     -24.592   2.521  22.966  1.00  1.260          H  
ATOM   7969 2HD  ARG A 503     -24.550   3.465  24.457  1.00  1.260          H  
ATOM   7970  HE  ARG A 503     -22.418   3.180  22.463  1.00  1.260          H  
ATOM   7971 1HH1 ARG A 503     -23.149   4.047  25.782  1.00  1.260          H  
ATOM   7972 2HH1 ARG A 503     -21.772   5.099  25.947  1.00  1.260          H  
ATOM   7973 1HH2 ARG A 503     -20.533   4.664  22.687  1.00  1.260          H  
ATOM   7974 2HH2 ARG A 503     -20.322   5.424  24.240  1.00  1.260          H  
ATOM   7975  N   ILE A 504     -21.821  -2.333  23.060  1.00  0.650          N  
ATOM   7976  CA  ILE A 504     -21.425  -3.251  22.002  1.00  0.620          C  
ATOM   7977  C   ILE A 504     -21.847  -4.671  22.352  1.00  0.630          C  
ATOM   7978  O   ILE A 504     -22.381  -5.397  21.513  1.00  0.650          O  
ATOM   7979  CB  ILE A 504     -19.902  -3.174  21.703  1.00  0.880          C  
ATOM   7980  CG1 ILE A 504     -19.481  -1.753  21.144  1.00  0.880          C  
ATOM   7981  CG2 ILE A 504     -19.479  -4.298  20.730  1.00  0.880          C  
ATOM   7982  CD1 ILE A 504     -20.116  -1.318  19.826  1.00  0.880          C  
ATOM   7983  H   ILE A 504     -21.118  -1.852  23.626  1.00  0.780          H  
ATOM   7984  HA  ILE A 504     -21.965  -2.985  21.098  1.00  0.740          H  
ATOM   7985  HB  ILE A 504     -19.365  -3.278  22.634  1.00  1.060          H  
ATOM   7986 1HG1 ILE A 504     -19.739  -1.013  21.895  1.00  1.060          H  
ATOM   7987 2HG1 ILE A 504     -18.393  -1.748  21.007  1.00  1.060          H  
ATOM   7988 1HG2 ILE A 504     -18.417  -4.214  20.565  1.00  1.060          H  
ATOM   7989 2HG2 ILE A 504     -19.704  -5.274  21.151  1.00  1.060          H  
ATOM   7990 3HG2 ILE A 504     -20.001  -4.196  19.786  1.00  1.060          H  
ATOM   7991 1HD1 ILE A 504     -19.747  -0.340  19.567  1.00  1.060          H  
ATOM   7992 2HD1 ILE A 504     -19.850  -2.016  19.032  1.00  1.060          H  
ATOM   7993 3HD1 ILE A 504     -21.194  -1.270  19.918  1.00  1.060          H  
ATOM   7994  N   ALA A 505     -21.649  -5.084  23.598  1.00  0.630          N  
ATOM   7995  CA  ALA A 505     -21.964  -6.448  23.986  1.00  0.660          C  
ATOM   7996  C   ALA A 505     -23.405  -6.847  23.698  1.00  0.700          C  
ATOM   7997  O   ALA A 505     -23.673  -8.000  23.350  1.00  0.770          O  
ATOM   7998  CB  ALA A 505     -21.723  -6.610  25.457  1.00  0.910          C  
ATOM   7999  H   ALA A 505     -21.209  -4.460  24.281  1.00  0.760          H  
ATOM   8000  HA  ALA A 505     -21.303  -7.113  23.430  1.00  0.790          H  
ATOM   8001 1HB  ALA A 505     -21.924  -7.635  25.720  1.00  1.090          H  
ATOM   8002 2HB  ALA A 505     -20.701  -6.357  25.677  1.00  1.090          H  
ATOM   8003 3HB  ALA A 505     -22.384  -5.942  26.008  1.00  1.090          H  
ATOM   8004  N   GLY A 506     -24.346  -5.923  23.864  1.00  0.680          N  
ATOM   8005  CA  GLY A 506     -25.739  -6.270  23.618  1.00  0.750          C  
ATOM   8006  C   GLY A 506     -26.254  -6.011  22.198  1.00  0.750          C  
ATOM   8007  O   GLY A 506     -27.434  -6.265  21.932  1.00  0.820          O  
ATOM   8008  H   GLY A 506     -24.086  -4.987  24.204  1.00  0.820          H  
ATOM   8009 1HA  GLY A 506     -25.882  -7.326  23.849  1.00  0.900          H  
ATOM   8010 2HA  GLY A 506     -26.360  -5.719  24.321  1.00  0.900          H  
ATOM   8011  N   GLU A 507     -25.415  -5.495  21.288  1.00  0.820          N  
ATOM   8012  CA  GLU A 507     -25.918  -5.175  19.953  1.00  0.930          C  
ATOM   8013  C   GLU A 507     -24.818  -5.160  18.869  1.00  0.870          C  
ATOM   8014  O   GLU A 507     -23.876  -4.377  18.968  1.00  1.400          O  
ATOM   8015  CB  GLU A 507     -26.598  -3.794  20.001  1.00  1.260          C  
ATOM   8016  CG  GLU A 507     -27.252  -3.336  18.694  1.00  1.260          C  
ATOM   8017  CD  GLU A 507     -27.971  -2.009  18.806  1.00  1.260          C  
ATOM   8018  OE1 GLU A 507     -28.040  -1.465  19.880  1.00  1.260          O  
ATOM   8019  OE2 GLU A 507     -28.455  -1.541  17.805  1.00  1.260          O  
ATOM   8020  H   GLU A 507     -24.426  -5.346  21.518  1.00  0.980          H  
ATOM   8021  HA  GLU A 507     -26.676  -5.909  19.727  1.00  1.120          H  
ATOM   8022 1HB  GLU A 507     -27.371  -3.796  20.770  1.00  1.510          H  
ATOM   8023 2HB  GLU A 507     -25.859  -3.045  20.289  1.00  1.510          H  
ATOM   8024 1HG  GLU A 507     -26.488  -3.254  17.920  1.00  1.510          H  
ATOM   8025 2HG  GLU A 507     -27.965  -4.091  18.382  1.00  1.510          H  
ATOM   8026  N   PRO A 508     -24.960  -5.921  17.767  1.00  0.720          N  
ATOM   8027  CA  PRO A 508     -24.027  -5.985  16.651  1.00  0.670          C  
ATOM   8028  C   PRO A 508     -24.213  -4.778  15.746  1.00  0.620          C  
ATOM   8029  O   PRO A 508     -25.298  -4.194  15.736  1.00  0.660          O  
ATOM   8030  CB  PRO A 508     -24.450  -7.269  15.943  1.00  1.010          C  
ATOM   8031  CG  PRO A 508     -25.949  -7.335  16.174  1.00  1.010          C  
ATOM   8032  CD  PRO A 508     -26.178  -6.745  17.561  1.00  1.010          C  
ATOM   8033  HA  PRO A 508     -22.993  -6.043  17.026  1.00  0.800          H  
ATOM   8034 1HB  PRO A 508     -24.192  -7.193  14.866  1.00  1.210          H  
ATOM   8035 2HB  PRO A 508     -23.895  -8.125  16.344  1.00  1.210          H  
ATOM   8036 1HG  PRO A 508     -26.468  -6.760  15.387  1.00  1.210          H  
ATOM   8037 2HG  PRO A 508     -26.299  -8.373  16.093  1.00  1.210          H  
ATOM   8038 1HD  PRO A 508     -27.068  -6.105  17.511  1.00  1.210          H  
ATOM   8039 2HD  PRO A 508     -26.279  -7.535  18.301  1.00  1.210          H  
ATOM   8040  N   PHE A 509     -23.232  -4.491  14.897  1.00  0.620          N  
ATOM   8041  CA  PHE A 509     -23.444  -3.482  13.853  1.00  0.680          C  
ATOM   8042  C   PHE A 509     -24.381  -4.064  12.800  1.00  0.650          C  
ATOM   8043  O   PHE A 509     -24.484  -5.286  12.646  1.00  0.650          O  
ATOM   8044  CB  PHE A 509     -22.142  -3.001  13.221  1.00  0.930          C  
ATOM   8045  CG  PHE A 509     -21.346  -2.018  14.036  1.00  0.930          C  
ATOM   8046  CD1 PHE A 509     -20.544  -2.424  15.063  1.00  0.930          C  
ATOM   8047  CD2 PHE A 509     -21.377  -0.663  13.729  1.00  0.930          C  
ATOM   8048  CE1 PHE A 509     -19.805  -1.532  15.784  1.00  0.930          C  
ATOM   8049  CE2 PHE A 509     -20.629   0.234  14.449  1.00  0.930          C  
ATOM   8050  CZ  PHE A 509     -19.843  -0.205  15.475  1.00  0.930          C  
ATOM   8051  H   PHE A 509     -22.334  -4.981  14.965  1.00  0.740          H  
ATOM   8052  HA  PHE A 509     -23.931  -2.612  14.298  1.00  0.820          H  
ATOM   8053 1HB  PHE A 509     -21.505  -3.853  13.002  1.00  1.110          H  
ATOM   8054 2HB  PHE A 509     -22.400  -2.514  12.292  1.00  1.110          H  
ATOM   8055  HD1 PHE A 509     -20.506  -3.446  15.306  1.00  1.110          H  
ATOM   8056  HD2 PHE A 509     -22.005  -0.311  12.907  1.00  1.110          H  
ATOM   8057  HE1 PHE A 509     -19.173  -1.885  16.600  1.00  1.110          H  
ATOM   8058  HE2 PHE A 509     -20.664   1.281  14.202  1.00  1.110          H  
ATOM   8059  HZ  PHE A 509     -19.244   0.483  16.040  1.00  1.110          H  
ATOM   8060  N   ILE A 510     -25.097  -3.189  12.109  1.00  0.710          N  
ATOM   8061  CA  ILE A 510     -26.071  -3.616  11.105  1.00  0.770          C  
ATOM   8062  C   ILE A 510     -25.522  -3.689   9.696  1.00  0.750          C  
ATOM   8063  O   ILE A 510     -24.983  -2.718   9.174  1.00  0.860          O  
ATOM   8064  CB  ILE A 510     -27.292  -2.670  11.111  1.00  1.050          C  
ATOM   8065  CG1 ILE A 510     -27.971  -2.742  12.494  1.00  1.050          C  
ATOM   8066  CG2 ILE A 510     -28.273  -3.019   9.944  1.00  1.050          C  
ATOM   8067  CD1 ILE A 510     -29.010  -1.666  12.743  1.00  1.050          C  
ATOM   8068  H   ILE A 510     -24.932  -2.193  12.275  1.00  0.850          H  
ATOM   8069  HA  ILE A 510     -26.414  -4.614  11.376  1.00  0.920          H  
ATOM   8070  HB  ILE A 510     -26.956  -1.663  10.982  1.00  1.260          H  
ATOM   8071 1HG1 ILE A 510     -28.447  -3.713  12.599  1.00  1.260          H  
ATOM   8072 2HG1 ILE A 510     -27.205  -2.651  13.267  1.00  1.260          H  
ATOM   8073 1HG2 ILE A 510     -29.118  -2.341   9.947  1.00  1.260          H  
ATOM   8074 2HG2 ILE A 510     -27.771  -2.925   8.983  1.00  1.260          H  
ATOM   8075 3HG2 ILE A 510     -28.636  -4.041  10.061  1.00  1.260          H  
ATOM   8076 1HD1 ILE A 510     -29.422  -1.796  13.746  1.00  1.260          H  
ATOM   8077 2HD1 ILE A 510     -28.546  -0.687  12.671  1.00  1.260          H  
ATOM   8078 3HD1 ILE A 510     -29.815  -1.735  12.021  1.00  1.260          H  
ATOM   8079  N   LEU A 511     -25.703  -4.828   9.049  1.00  0.790          N  
ATOM   8080  CA  LEU A 511     -25.256  -4.968   7.675  1.00  0.820          C  
ATOM   8081  C   LEU A 511     -26.438  -4.790   6.735  1.00  0.820          C  
ATOM   8082  O   LEU A 511     -27.332  -5.638   6.682  1.00  1.020          O  
ATOM   8083  CB  LEU A 511     -24.608  -6.341   7.449  1.00  1.140          C  
ATOM   8084  CG  LEU A 511     -23.127  -6.565   7.930  1.00  1.140          C  
ATOM   8085  CD1 LEU A 511     -22.202  -5.489   7.330  1.00  1.140          C  
ATOM   8086  CD2 LEU A 511     -23.033  -6.570   9.454  1.00  1.140          C  
ATOM   8087  H   LEU A 511     -26.145  -5.604   9.521  1.00  0.950          H  
ATOM   8088  HA  LEU A 511     -24.554  -4.175   7.447  1.00  0.980          H  
ATOM   8089 1HB  LEU A 511     -25.215  -7.076   7.973  1.00  1.360          H  
ATOM   8090 2HB  LEU A 511     -24.660  -6.578   6.406  1.00  1.360          H  
ATOM   8091  HG  LEU A 511     -22.796  -7.538   7.555  1.00  1.360          H  
ATOM   8092 1HD1 LEU A 511     -21.206  -5.698   7.633  1.00  1.360          H  
ATOM   8093 2HD1 LEU A 511     -22.254  -5.514   6.261  1.00  1.360          H  
ATOM   8094 3HD1 LEU A 511     -22.465  -4.494   7.675  1.00  1.360          H  
ATOM   8095 1HD2 LEU A 511     -22.012  -6.772   9.746  1.00  1.360          H  
ATOM   8096 2HD2 LEU A 511     -23.332  -5.614   9.866  1.00  1.360          H  
ATOM   8097 3HD2 LEU A 511     -23.675  -7.351   9.858  1.00  1.360          H  
ATOM   8098  N   LYS A 512     -26.465  -3.663   6.021  1.00  0.690          N  
ATOM   8099  CA  LYS A 512     -27.616  -3.351   5.172  1.00  0.720          C  
ATOM   8100  C   LYS A 512     -27.295  -3.224   3.683  1.00  0.770          C  
ATOM   8101  O   LYS A 512     -26.551  -2.336   3.250  1.00  0.940          O  
ATOM   8102  CB  LYS A 512     -28.286  -2.064   5.658  1.00  1.000          C  
ATOM   8103  CG  LYS A 512     -29.526  -1.657   4.860  1.00  1.000          C  
ATOM   8104  CD  LYS A 512     -30.172  -0.404   5.435  1.00  1.000          C  
ATOM   8105  CE  LYS A 512     -31.381   0.025   4.606  1.00  1.000          C  
ATOM   8106  NZ  LYS A 512     -32.034   1.250   5.163  1.00  1.000          N  
ATOM   8107  H   LYS A 512     -25.667  -3.019   6.103  1.00  0.830          H  
ATOM   8108  HA  LYS A 512     -28.338  -4.160   5.275  1.00  0.860          H  
ATOM   8109 1HB  LYS A 512     -28.576  -2.176   6.701  1.00  1.200          H  
ATOM   8110 2HB  LYS A 512     -27.565  -1.243   5.606  1.00  1.200          H  
ATOM   8111 1HG  LYS A 512     -29.250  -1.457   3.819  1.00  1.200          H  
ATOM   8112 2HG  LYS A 512     -30.249  -2.472   4.871  1.00  1.200          H  
ATOM   8113 1HD  LYS A 512     -30.490  -0.598   6.460  1.00  1.200          H  
ATOM   8114 2HD  LYS A 512     -29.441   0.405   5.445  1.00  1.200          H  
ATOM   8115 1HE  LYS A 512     -31.058   0.229   3.584  1.00  1.200          H  
ATOM   8116 2HE  LYS A 512     -32.109  -0.787   4.590  1.00  1.200          H  
ATOM   8117 1HZ  LYS A 512     -32.827   1.502   4.590  1.00  1.200          H  
ATOM   8118 2HZ  LYS A 512     -32.347   1.066   6.107  1.00  1.200          H  
ATOM   8119 3HZ  LYS A 512     -31.371   2.012   5.172  1.00  1.200          H  
ATOM   8120  N   LYS A 513     -27.886  -4.117   2.892  1.00  0.780          N  
ATOM   8121  CA  LYS A 513     -27.666  -4.132   1.449  1.00  0.930          C  
ATOM   8122  C   LYS A 513     -28.514  -3.054   0.792  1.00  0.900          C  
ATOM   8123  O   LYS A 513     -29.729  -3.027   0.990  1.00  1.140          O  
ATOM   8124  CB  LYS A 513     -28.021  -5.503   0.874  1.00  1.240          C  
ATOM   8125  CG  LYS A 513     -27.714  -5.677  -0.603  1.00  1.240          C  
ATOM   8126  CD  LYS A 513     -27.992  -7.121  -1.049  1.00  1.240          C  
ATOM   8127  CE  LYS A 513     -27.786  -7.344  -2.559  1.00  1.240          C  
ATOM   8128  NZ  LYS A 513     -26.340  -7.345  -2.963  1.00  1.240          N  
ATOM   8129  H   LYS A 513     -28.490  -4.808   3.316  1.00  0.940          H  
ATOM   8130  HA  LYS A 513     -26.627  -3.911   1.237  1.00  1.120          H  
ATOM   8131 1HB  LYS A 513     -27.501  -6.281   1.426  1.00  1.490          H  
ATOM   8132 2HB  LYS A 513     -29.089  -5.676   1.007  1.00  1.490          H  
ATOM   8133 1HG  LYS A 513     -28.326  -4.990  -1.193  1.00  1.490          H  
ATOM   8134 2HG  LYS A 513     -26.668  -5.435  -0.767  1.00  1.490          H  
ATOM   8135 1HD  LYS A 513     -27.327  -7.794  -0.505  1.00  1.490          H  
ATOM   8136 2HD  LYS A 513     -29.021  -7.381  -0.799  1.00  1.490          H  
ATOM   8137 1HE  LYS A 513     -28.222  -8.304  -2.827  1.00  1.490          H  
ATOM   8138 2HE  LYS A 513     -28.301  -6.556  -3.109  1.00  1.490          H  
ATOM   8139 1HZ  LYS A 513     -26.273  -7.506  -3.954  1.00  1.490          H  
ATOM   8140 2HZ  LYS A 513     -25.884  -6.441  -2.749  1.00  1.490          H  
ATOM   8141 3HZ  LYS A 513     -25.854  -8.079  -2.472  1.00  1.490          H  
ATOM   8142  N   LYS A 514     -27.883  -2.167   0.016  1.00  1.170          N  
ATOM   8143  CA  LYS A 514     -28.643  -1.100  -0.628  1.00  1.380          C  
ATOM   8144  C   LYS A 514     -28.689  -1.176  -2.163  1.00  1.430          C  
ATOM   8145  O   LYS A 514     -29.723  -1.530  -2.731  1.00  1.960          O  
ATOM   8146  CB  LYS A 514     -28.068   0.252  -0.171  1.00  1.850          C  
ATOM   8147  CG  LYS A 514     -28.759   1.515  -0.712  1.00  1.850          C  
ATOM   8148  CD  LYS A 514     -28.123   2.784  -0.112  1.00  1.850          C  
ATOM   8149  CE  LYS A 514     -28.690   4.093  -0.714  1.00  1.850          C  
ATOM   8150  NZ  LYS A 514     -28.021   4.484  -2.039  1.00  1.850          N  
ATOM   8151  H   LYS A 514     -26.864  -2.237  -0.092  1.00  1.400          H  
ATOM   8152  HA  LYS A 514     -29.670  -1.163  -0.276  1.00  1.660          H  
ATOM   8153 1HB  LYS A 514     -28.103   0.298   0.919  1.00  2.220          H  
ATOM   8154 2HB  LYS A 514     -27.018   0.310  -0.458  1.00  2.220          H  
ATOM   8155 1HG  LYS A 514     -28.706   1.556  -1.776  1.00  2.220          H  
ATOM   8156 2HG  LYS A 514     -29.811   1.484  -0.432  1.00  2.220          H  
ATOM   8157 1HD  LYS A 514     -28.277   2.794   0.968  1.00  2.220          H  
ATOM   8158 2HD  LYS A 514     -27.049   2.760  -0.305  1.00  2.220          H  
ATOM   8159 1HE  LYS A 514     -29.757   3.962  -0.889  1.00  2.220          H  
ATOM   8160 2HE  LYS A 514     -28.547   4.902  -0.000  1.00  2.220          H  
ATOM   8161 1HZ  LYS A 514     -28.426   5.337  -2.380  1.00  2.220          H  
ATOM   8162 2HZ  LYS A 514     -27.035   4.624  -1.885  1.00  2.220          H  
ATOM   8163 3HZ  LYS A 514     -28.118   3.771  -2.782  1.00  2.220          H  
ATOM   8164  N   ASP A 515     -27.576  -0.884  -2.840  1.00  1.500          N  
ATOM   8165  CA  ASP A 515     -27.560  -0.850  -4.305  1.00  1.730          C  
ATOM   8166  C   ASP A 515     -26.222  -1.111  -5.032  1.00  1.470          C  
ATOM   8167  O   ASP A 515     -25.769  -0.252  -5.783  1.00  2.200          O  
ATOM   8168  CB  ASP A 515     -28.180   0.474  -4.742  1.00  2.330          C  
ATOM   8169  CG  ASP A 515     -27.485   1.709  -4.136  1.00  2.330          C  
ATOM   8170  OD1 ASP A 515     -28.009   2.797  -4.304  1.00  2.330          O  
ATOM   8171  OD2 ASP A 515     -26.503   1.575  -3.429  1.00  2.330          O  
ATOM   8172  H   ASP A 515     -26.743  -0.589  -2.346  1.00  1.800          H  
ATOM   8173  HA  ASP A 515     -28.250  -1.621  -4.644  1.00  2.080          H  
ATOM   8174 1HB  ASP A 515     -28.136   0.552  -5.828  1.00  2.800          H  
ATOM   8175 2HB  ASP A 515     -29.236   0.490  -4.464  1.00  2.800          H  
ATOM   8176  N   GLY A 516     -25.586  -2.287  -4.880  1.00  1.280          N  
ATOM   8177  CA  GLY A 516     -26.005  -3.445  -4.087  1.00  1.580          C  
ATOM   8178  C   GLY A 516     -25.004  -3.782  -2.987  1.00  1.510          C  
ATOM   8179  O   GLY A 516     -24.938  -4.937  -2.543  1.00  1.540          O  
ATOM   8180  H   GLY A 516     -24.726  -2.395  -5.399  1.00  1.540          H  
ATOM   8181 1HA  GLY A 516     -26.987  -3.289  -3.650  1.00  1.900          H  
ATOM   8182 2HA  GLY A 516     -26.106  -4.299  -4.751  1.00  1.900          H  
ATOM   8183  N   SER A 517     -24.167  -2.813  -2.616  1.00  1.600          N  
ATOM   8184  CA  SER A 517     -23.158  -3.014  -1.587  1.00  1.690          C  
ATOM   8185  C   SER A 517     -23.816  -3.008  -0.220  1.00  2.000          C  
ATOM   8186  O   SER A 517     -24.976  -2.588  -0.084  1.00  2.230          O  
ATOM   8187  CB  SER A 517     -22.091  -1.946  -1.679  1.00  2.330          C  
ATOM   8188  OG  SER A 517     -22.594  -0.685  -1.352  1.00  2.330          O  
ATOM   8189  H   SER A 517     -24.244  -1.891  -3.022  1.00  1.920          H  
ATOM   8190  HA  SER A 517     -22.687  -3.982  -1.745  1.00  2.030          H  
ATOM   8191 1HB  SER A 517     -21.271  -2.198  -1.004  1.00  2.800          H  
ATOM   8192 2HB  SER A 517     -21.688  -1.927  -2.689  1.00  2.800          H  
ATOM   8193  HG  SER A 517     -21.861  -0.075  -1.477  1.00  2.800          H  
ATOM   8194  N   ILE A 518     -23.084  -3.474   0.800  1.00  2.290          N  
ATOM   8195  CA  ILE A 518     -23.615  -3.532   2.152  1.00  2.730          C  
ATOM   8196  C   ILE A 518     -22.950  -2.543   3.101  1.00  2.420          C  
ATOM   8197  O   ILE A 518     -21.752  -2.632   3.373  1.00  2.190          O  
ATOM   8198  CB  ILE A 518     -23.459  -4.972   2.659  1.00  3.650          C  
ATOM   8199  CG1 ILE A 518     -24.246  -5.919   1.706  1.00  3.650          C  
ATOM   8200  CG2 ILE A 518     -23.981  -5.079   4.050  1.00  3.650          C  
ATOM   8201  CD1 ILE A 518     -23.973  -7.365   1.857  1.00  3.650          C  
ATOM   8202  H   ILE A 518     -22.132  -3.817   0.643  1.00  2.750          H  
ATOM   8203  HA  ILE A 518     -24.665  -3.289   2.112  1.00  3.280          H  
ATOM   8204  HB  ILE A 518     -22.404  -5.254   2.644  1.00  4.380          H  
ATOM   8205 1HG1 ILE A 518     -25.287  -5.764   1.888  1.00  4.380          H  
ATOM   8206 2HG1 ILE A 518     -24.033  -5.659   0.679  1.00  4.380          H  
ATOM   8207 1HG2 ILE A 518     -23.862  -6.085   4.397  1.00  4.380          H  
ATOM   8208 2HG2 ILE A 518     -23.442  -4.405   4.708  1.00  4.380          H  
ATOM   8209 3HG2 ILE A 518     -25.018  -4.819   4.051  1.00  4.380          H  
ATOM   8210 1HD1 ILE A 518     -24.588  -7.915   1.146  1.00  4.380          H  
ATOM   8211 2HD1 ILE A 518     -22.928  -7.538   1.638  1.00  4.380          H  
ATOM   8212 3HD1 ILE A 518     -24.203  -7.703   2.858  1.00  4.380          H  
ATOM   8213  N   SER A 519     -23.735  -1.593   3.599  1.00  2.470          N  
ATOM   8214  CA  SER A 519     -23.228  -0.562   4.489  1.00  2.250          C  
ATOM   8215  C   SER A 519     -23.238  -1.005   5.943  1.00  2.280          C  
ATOM   8216  O   SER A 519     -23.889  -1.991   6.314  1.00  2.490          O  
ATOM   8217  CB  SER A 519     -24.023   0.723   4.324  1.00  3.240          C  
ATOM   8218  OG  SER A 519     -25.345   0.560   4.744  1.00  3.240          O  
ATOM   8219  H   SER A 519     -24.728  -1.594   3.352  1.00  2.960          H  
ATOM   8220  HA  SER A 519     -22.193  -0.356   4.214  1.00  2.700          H  
ATOM   8221 1HB  SER A 519     -23.552   1.519   4.900  1.00  3.890          H  
ATOM   8222 2HB  SER A 519     -24.008   1.024   3.277  1.00  3.890          H  
ATOM   8223  HG  SER A 519     -25.745   1.434   4.712  1.00  3.890          H  
ATOM   8224  N   TRP A 520     -22.543  -0.239   6.788  1.00  2.180          N  
ATOM   8225  CA  TRP A 520     -22.518  -0.513   8.219  1.00  2.290          C  
ATOM   8226  C   TRP A 520     -23.353   0.493   9.011  1.00  2.070          C  
ATOM   8227  O   TRP A 520     -22.988   1.667   9.129  1.00  1.870          O  
ATOM   8228  CB  TRP A 520     -21.083  -0.470   8.734  1.00  3.160          C  
ATOM   8229  CG  TRP A 520     -20.210  -1.579   8.241  1.00  3.160          C  
ATOM   8230  CD1 TRP A 520     -19.418  -1.565   7.144  1.00  3.160          C  
ATOM   8231  CD2 TRP A 520     -20.021  -2.866   8.855  1.00  3.160          C  
ATOM   8232  NE1 TRP A 520     -18.742  -2.755   7.034  1.00  3.160          N  
ATOM   8233  CE2 TRP A 520     -19.090  -3.558   8.079  1.00  3.160          C  
ATOM   8234  CE3 TRP A 520     -20.550  -3.467   9.976  1.00  3.160          C  
ATOM   8235  CZ2 TRP A 520     -18.664  -4.834   8.412  1.00  3.160          C  
ATOM   8236  CZ3 TRP A 520     -20.144  -4.742  10.315  1.00  3.160          C  
ATOM   8237  CH2 TRP A 520     -19.217  -5.412   9.554  1.00  3.160          C  
ATOM   8238  H   TRP A 520     -22.027   0.548   6.427  1.00  2.620          H  
ATOM   8239  HA  TRP A 520     -22.923  -1.509   8.391  1.00  2.750          H  
ATOM   8240 1HB  TRP A 520     -20.629   0.472   8.442  1.00  3.790          H  
ATOM   8241 2HB  TRP A 520     -21.091  -0.500   9.824  1.00  3.790          H  
ATOM   8242  HD1 TRP A 520     -19.326  -0.730   6.452  1.00  3.790          H  
ATOM   8243  HE1 TRP A 520     -18.089  -2.969   6.290  1.00  3.790          H  
ATOM   8244  HE3 TRP A 520     -21.268  -2.940  10.558  1.00  3.790          H  
ATOM   8245  HZ2 TRP A 520     -17.937  -5.372   7.822  1.00  3.790          H  
ATOM   8246  HZ3 TRP A 520     -20.578  -5.203  11.203  1.00  3.790          H  
ATOM   8247  HH2 TRP A 520     -18.917  -6.414   9.855  1.00  3.790          H  
ATOM   8248  N   GLY A 521     -24.486   0.021   9.517  1.00  2.380          N  
ATOM   8249  CA  GLY A 521     -25.430   0.815  10.292  1.00  2.290          C  
ATOM   8250  C   GLY A 521     -25.247   0.441  11.752  1.00  2.470          C  
ATOM   8251  O   GLY A 521     -24.364  -0.353  12.074  1.00  3.180          O  
ATOM   8252  H   GLY A 521     -24.688  -0.960   9.340  1.00  2.860          H  
ATOM   8253 1HA  GLY A 521     -25.246   1.877  10.140  1.00  2.750          H  
ATOM   8254 2HA  GLY A 521     -26.448   0.597   9.969  1.00  2.750          H  
ATOM   8255  N   GLY A 522     -26.100   0.932  12.656  1.00  2.390          N  
ATOM   8256  CA  GLY A 522     -25.857   0.594  14.059  1.00  2.770          C  
ATOM   8257  C   GLY A 522     -24.599   1.349  14.483  1.00  2.530          C  
ATOM   8258  O   GLY A 522     -23.796   0.868  15.277  1.00  2.970          O  
ATOM   8259  H   GLY A 522     -26.863   1.538  12.384  1.00  2.870          H  
ATOM   8260 1HA  GLY A 522     -26.706   0.890  14.674  1.00  3.320          H  
ATOM   8261 2HA  GLY A 522     -25.716  -0.482  14.175  1.00  3.320          H  
ATOM   8262  N   MET A 523     -24.440   2.541  13.909  1.00  2.510          N  
ATOM   8263  CA  MET A 523     -23.271   3.380  14.087  1.00  2.500          C  
ATOM   8264  C   MET A 523     -22.864   3.655  15.509  1.00  2.140          C  
ATOM   8265  O   MET A 523     -23.676   3.793  16.422  1.00  2.580          O  
ATOM   8266  CB  MET A 523     -23.459   4.674  13.329  1.00  3.500          C  
ATOM   8267  CG  MET A 523     -23.393   4.467  11.843  1.00  3.500          C  
ATOM   8268  SD  MET A 523     -23.570   5.957  10.928  1.00  3.500          S  
ATOM   8269  CE  MET A 523     -23.253   5.301   9.293  1.00  3.500          C  
ATOM   8270  H   MET A 523     -25.174   2.862  13.302  1.00  3.010          H  
ATOM   8271  HA  MET A 523     -22.435   2.860  13.622  1.00  3.000          H  
ATOM   8272 1HB  MET A 523     -24.427   5.108  13.577  1.00  4.200          H  
ATOM   8273 2HB  MET A 523     -22.692   5.393  13.624  1.00  4.200          H  
ATOM   8274 1HG  MET A 523     -22.436   4.014  11.581  1.00  4.200          H  
ATOM   8275 2HG  MET A 523     -24.175   3.779  11.531  1.00  4.200          H  
ATOM   8276 1HE  MET A 523     -23.310   6.108   8.559  1.00  4.200          H  
ATOM   8277 2HE  MET A 523     -22.251   4.862   9.259  1.00  4.200          H  
ATOM   8278 3HE  MET A 523     -23.989   4.533   9.053  1.00  4.200          H  
ATOM   8279  N   PHE A 524     -21.550   3.693  15.655  1.00  1.840          N  
ATOM   8280  CA  PHE A 524     -20.847   3.913  16.893  1.00  1.850          C  
ATOM   8281  C   PHE A 524     -20.988   5.336  17.409  1.00  1.650          C  
ATOM   8282  O   PHE A 524     -20.947   6.302  16.628  1.00  1.870          O  
ATOM   8283  CB  PHE A 524     -19.377   3.634  16.679  1.00  2.590          C  
ATOM   8284  CG  PHE A 524     -18.623   3.441  17.904  1.00  2.590          C  
ATOM   8285  CD1 PHE A 524     -18.576   2.190  18.474  1.00  2.590          C  
ATOM   8286  CD2 PHE A 524     -17.976   4.465  18.522  1.00  2.590          C  
ATOM   8287  CE1 PHE A 524     -17.882   1.985  19.607  1.00  2.590          C  
ATOM   8288  CE2 PHE A 524     -17.291   4.242  19.658  1.00  2.590          C  
ATOM   8289  CZ  PHE A 524     -17.237   3.024  20.187  1.00  2.590          C  
ATOM   8290  H   PHE A 524     -20.997   3.569  14.825  1.00  2.210          H  
ATOM   8291  HA  PHE A 524     -21.252   3.228  17.643  1.00  2.220          H  
ATOM   8292 1HB  PHE A 524     -19.251   2.765  16.057  1.00  3.100          H  
ATOM   8293 2HB  PHE A 524     -18.944   4.477  16.159  1.00  3.100          H  
ATOM   8294  HD1 PHE A 524     -19.092   1.359  18.006  1.00  3.100          H  
ATOM   8295  HD2 PHE A 524     -18.016   5.467  18.095  1.00  3.100          H  
ATOM   8296  HE1 PHE A 524     -17.830   0.985  20.048  1.00  3.100          H  
ATOM   8297  HE2 PHE A 524     -16.767   5.026  20.157  1.00  3.100          H  
ATOM   8298  HZ  PHE A 524     -16.662   2.890  21.078  1.00  3.100          H  
ATOM   8299  N   ASN A 525     -21.138   5.440  18.727  1.00  2.080          N  
ATOM   8300  CA  ASN A 525     -21.194   6.691  19.467  1.00  2.280          C  
ATOM   8301  C   ASN A 525     -19.814   6.845  20.184  1.00  1.750          C  
ATOM   8302  O   ASN A 525     -19.539   6.073  21.117  1.00  2.140          O  
ATOM   8303  CB  ASN A 525     -22.373   6.648  20.423  1.00  3.110          C  
ATOM   8304  CG  ASN A 525     -22.671   7.937  21.030  1.00  3.110          C  
ATOM   8305  OD1 ASN A 525     -21.805   8.621  21.562  1.00  3.110          O  
ATOM   8306  ND2 ASN A 525     -23.924   8.314  20.933  1.00  3.110          N  
ATOM   8307  H   ASN A 525     -21.200   4.579  19.252  1.00  2.500          H  
ATOM   8308  HA  ASN A 525     -21.362   7.503  18.765  1.00  2.740          H  
ATOM   8309 1HB  ASN A 525     -23.255   6.276  19.919  1.00  3.730          H  
ATOM   8310 2HB  ASN A 525     -22.151   5.946  21.221  1.00  3.730          H  
ATOM   8311 1HD2 ASN A 525     -24.211   9.223  21.272  1.00  3.730          H  
ATOM   8312 2HD2 ASN A 525     -24.595   7.726  20.481  1.00  3.730          H  
ATOM   8313  N   PRO A 526     -18.923   7.786  19.766  1.00  1.660          N  
ATOM   8314  CA  PRO A 526     -17.539   7.935  20.210  1.00  1.650          C  
ATOM   8315  C   PRO A 526     -17.471   8.183  21.707  1.00  1.410          C  
ATOM   8316  O   PRO A 526     -18.206   9.013  22.234  1.00  1.880          O  
ATOM   8317  CB  PRO A 526     -17.046   9.149  19.416  1.00  2.470          C  
ATOM   8318  CG  PRO A 526     -18.295   9.911  19.085  1.00  2.470          C  
ATOM   8319  CD  PRO A 526     -19.387   8.875  18.959  1.00  2.470          C  
ATOM   8320  HA  PRO A 526     -16.956   7.065  19.926  1.00  1.980          H  
ATOM   8321 1HB  PRO A 526     -16.339   9.737  20.024  1.00  2.970          H  
ATOM   8322 2HB  PRO A 526     -16.491   8.818  18.523  1.00  2.970          H  
ATOM   8323 1HG  PRO A 526     -18.512  10.625  19.895  1.00  2.970          H  
ATOM   8324 2HG  PRO A 526     -18.167  10.507  18.178  1.00  2.970          H  
ATOM   8325 1HD  PRO A 526     -20.237   9.291  19.474  1.00  2.970          H  
ATOM   8326 2HD  PRO A 526     -19.592   8.582  17.916  1.00  2.970          H  
ATOM   8327  N   PHE A 527     -16.506   7.544  22.353  1.00  1.280          N  
ATOM   8328  CA  PHE A 527     -16.265   7.613  23.794  1.00  1.640          C  
ATOM   8329  C   PHE A 527     -16.036   9.007  24.386  1.00  1.800          C  
ATOM   8330  O   PHE A 527     -16.135   9.197  25.594  1.00  2.400          O  
ATOM   8331  CB  PHE A 527     -15.065   6.731  24.108  1.00  2.150          C  
ATOM   8332  CG  PHE A 527     -13.769   7.306  23.616  1.00  2.150          C  
ATOM   8333  CD1 PHE A 527     -12.973   8.080  24.446  1.00  2.150          C  
ATOM   8334  CD2 PHE A 527     -13.356   7.101  22.302  1.00  2.150          C  
ATOM   8335  CE1 PHE A 527     -11.797   8.625  23.973  1.00  2.150          C  
ATOM   8336  CE2 PHE A 527     -12.189   7.651  21.840  1.00  2.150          C  
ATOM   8337  CZ  PHE A 527     -11.411   8.410  22.676  1.00  2.150          C  
ATOM   8338  H   PHE A 527     -15.913   6.924  21.823  1.00  1.540          H  
ATOM   8339  HA  PHE A 527     -17.141   7.187  24.288  1.00  1.970          H  
ATOM   8340 1HB  PHE A 527     -14.994   6.576  25.183  1.00  2.580          H  
ATOM   8341 2HB  PHE A 527     -15.207   5.763  23.641  1.00  2.580          H  
ATOM   8342  HD1 PHE A 527     -13.291   8.252  25.480  1.00  2.580          H  
ATOM   8343  HD2 PHE A 527     -13.957   6.501  21.631  1.00  2.580          H  
ATOM   8344  HE1 PHE A 527     -11.175   9.226  24.618  1.00  2.580          H  
ATOM   8345  HE2 PHE A 527     -11.871   7.484  20.807  1.00  2.580          H  
ATOM   8346  HZ  PHE A 527     -10.483   8.840  22.305  1.00  2.580          H  
ATOM   8347  N   SER A 528     -15.673   9.974  23.571  1.00  1.870          N  
ATOM   8348  CA  SER A 528     -15.408  11.311  24.070  1.00  2.510          C  
ATOM   8349  C   SER A 528     -16.655  12.208  24.215  1.00  2.610          C  
ATOM   8350  O   SER A 528     -16.558  13.309  24.776  1.00  3.140          O  
ATOM   8351  CB  SER A 528     -14.382  11.976  23.188  1.00  3.260          C  
ATOM   8352  OG  SER A 528     -14.889  12.225  21.899  1.00  3.260          O  
ATOM   8353  H   SER A 528     -15.593   9.789  22.583  1.00  2.240          H  
ATOM   8354  HA  SER A 528     -14.963  11.208  25.060  1.00  3.010          H  
ATOM   8355 1HB  SER A 528     -14.067  12.892  23.655  1.00  3.910          H  
ATOM   8356 2HB  SER A 528     -13.508  11.332  23.114  1.00  3.910          H  
ATOM   8357  HG  SER A 528     -14.208  12.732  21.441  1.00  3.910          H  
ATOM   8358  N   GLY A 529     -17.829  11.746  23.743  1.00  2.560          N  
ATOM   8359  CA  GLY A 529     -19.047  12.570  23.763  1.00  2.930          C  
ATOM   8360  C   GLY A 529     -20.309  11.759  23.450  1.00  2.420          C  
ATOM   8361  O   GLY A 529     -20.393  10.586  23.800  1.00  2.490          O  
ATOM   8362  H   GLY A 529     -17.873  10.806  23.327  1.00  3.070          H  
ATOM   8363 1HA  GLY A 529     -19.150  13.032  24.744  1.00  3.520          H  
ATOM   8364 2HA  GLY A 529     -18.943  13.377  23.041  1.00  3.520          H  
ATOM   8365  N   ARG A 530     -21.342  12.413  22.888  1.00  2.340          N  
ATOM   8366  CA  ARG A 530     -22.604  11.706  22.606  1.00  1.990          C  
ATOM   8367  C   ARG A 530     -23.209  11.611  21.158  1.00  2.090          C  
ATOM   8368  O   ARG A 530     -24.286  11.021  21.043  1.00  2.450          O  
ATOM   8369  CB  ARG A 530     -23.696  12.280  23.498  1.00  2.930          C  
ATOM   8370  CG  ARG A 530     -23.482  12.062  24.987  1.00  2.930          C  
ATOM   8371  CD  ARG A 530     -24.619  12.582  25.792  1.00  2.930          C  
ATOM   8372  NE  ARG A 530     -24.423  12.342  27.221  1.00  2.930          N  
ATOM   8373  CZ  ARG A 530     -25.303  12.665  28.199  1.00  2.930          C  
ATOM   8374  NH1 ARG A 530     -26.446  13.251  27.903  1.00  2.930          N  
ATOM   8375  NH2 ARG A 530     -25.012  12.388  29.461  1.00  2.930          N  
ATOM   8376  H   ARG A 530     -21.240  13.391  22.663  1.00  2.810          H  
ATOM   8377  HA  ARG A 530     -22.450  10.678  22.931  1.00  2.390          H  
ATOM   8378 1HB  ARG A 530     -23.780  13.352  23.328  1.00  3.510          H  
ATOM   8379 2HB  ARG A 530     -24.654  11.832  23.241  1.00  3.510          H  
ATOM   8380 1HG  ARG A 530     -23.378  10.995  25.183  1.00  3.510          H  
ATOM   8381 2HG  ARG A 530     -22.577  12.576  25.306  1.00  3.510          H  
ATOM   8382 1HD  ARG A 530     -24.711  13.657  25.631  1.00  3.510          H  
ATOM   8383 2HD  ARG A 530     -25.535  12.083  25.479  1.00  3.510          H  
ATOM   8384  HE  ARG A 530     -23.560  11.892  27.497  1.00  3.510          H  
ATOM   8385 1HH1 ARG A 530     -26.676  13.465  26.944  1.00  3.510          H  
ATOM   8386 2HH1 ARG A 530     -27.098  13.489  28.637  1.00  3.510          H  
ATOM   8387 1HH2 ARG A 530     -24.138  11.935  29.692  1.00  3.510          H  
ATOM   8388 2HH2 ARG A 530     -25.664  12.623  30.196  1.00  3.510          H  
ATOM   8389  N   PRO A 531     -22.637  12.183  20.063  1.00  2.440          N  
ATOM   8390  CA  PRO A 531     -23.192  12.144  18.702  1.00  2.620          C  
ATOM   8391  C   PRO A 531     -22.926  10.814  18.018  1.00  1.820          C  
ATOM   8392  O   PRO A 531     -21.965  10.155  18.358  1.00  2.070          O  
ATOM   8393  CB  PRO A 531     -22.399  13.240  17.993  1.00  3.930          C  
ATOM   8394  CG  PRO A 531     -21.048  13.206  18.668  1.00  3.930          C  
ATOM   8395  CD  PRO A 531     -21.336  12.870  20.130  1.00  3.930          C  
ATOM   8396  HA  PRO A 531     -24.267  12.374  18.731  1.00  3.140          H  
ATOM   8397 1HB  PRO A 531     -22.338  13.019  16.910  1.00  4.720          H  
ATOM   8398 2HB  PRO A 531     -22.908  14.219  18.087  1.00  4.720          H  
ATOM   8399 1HG  PRO A 531     -20.406  12.453  18.180  1.00  4.720          H  
ATOM   8400 2HG  PRO A 531     -20.549  14.183  18.538  1.00  4.720          H  
ATOM   8401 1HD  PRO A 531     -20.546  12.178  20.472  1.00  4.720          H  
ATOM   8402 2HD  PRO A 531     -21.397  13.806  20.696  1.00  4.720          H  
ATOM   8403  N   LEU A 532     -23.676  10.446  16.993  1.00  1.790          N  
ATOM   8404  CA  LEU A 532     -23.224   9.288  16.213  1.00  1.680          C  
ATOM   8405  C   LEU A 532     -22.338   9.810  15.107  1.00  1.750          C  
ATOM   8406  O   LEU A 532     -22.540  10.937  14.654  1.00  2.520          O  
ATOM   8407  CB  LEU A 532     -24.376   8.492  15.597  1.00  2.400          C  
ATOM   8408  CG  LEU A 532     -25.401   7.886  16.553  1.00  2.400          C  
ATOM   8409  CD1 LEU A 532     -26.451   7.156  15.733  1.00  2.400          C  
ATOM   8410  CD2 LEU A 532     -24.710   6.950  17.519  1.00  2.400          C  
ATOM   8411  H   LEU A 532     -24.499  10.968  16.730  1.00  2.150          H  
ATOM   8412  HA  LEU A 532     -22.611   8.635  16.832  1.00  2.020          H  
ATOM   8413 1HB  LEU A 532     -24.911   9.145  14.912  1.00  2.880          H  
ATOM   8414 2HB  LEU A 532     -23.944   7.673  15.015  1.00  2.880          H  
ATOM   8415  HG  LEU A 532     -25.899   8.677  17.113  1.00  2.880          H  
ATOM   8416 1HD1 LEU A 532     -27.197   6.725  16.400  1.00  2.880          H  
ATOM   8417 2HD1 LEU A 532     -26.936   7.854  15.051  1.00  2.880          H  
ATOM   8418 3HD1 LEU A 532     -25.974   6.359  15.162  1.00  2.880          H  
ATOM   8419 1HD2 LEU A 532     -25.443   6.513  18.194  1.00  2.880          H  
ATOM   8420 2HD2 LEU A 532     -24.208   6.157  16.970  1.00  2.880          H  
ATOM   8421 3HD2 LEU A 532     -23.987   7.501  18.094  1.00  2.880          H  
ATOM   8422  N   LEU A 533     -21.364   9.017  14.657  1.00  1.820          N  
ATOM   8423  CA  LEU A 533     -20.549   9.528  13.550  1.00  2.110          C  
ATOM   8424  C   LEU A 533     -20.853   8.922  12.163  1.00  1.880          C  
ATOM   8425  O   LEU A 533     -21.862   9.260  11.545  1.00  2.590          O  
ATOM   8426  CB  LEU A 533     -19.083   9.253  13.907  1.00  2.840          C  
ATOM   8427  CG  LEU A 533     -18.518   9.987  15.126  1.00  2.840          C  
ATOM   8428  CD1 LEU A 533     -17.174   9.394  15.447  1.00  2.840          C  
ATOM   8429  CD2 LEU A 533     -18.373  11.487  14.855  1.00  2.840          C  
ATOM   8430  H   LEU A 533     -21.204   8.100  15.094  1.00  2.180          H  
ATOM   8431  HA  LEU A 533     -20.712  10.597  13.469  1.00  2.530          H  
ATOM   8432 1HB  LEU A 533     -18.971   8.186  14.111  1.00  3.410          H  
ATOM   8433 2HB  LEU A 533     -18.475   9.509  13.056  1.00  3.410          H  
ATOM   8434  HG  LEU A 533     -19.182   9.842  15.970  1.00  3.410          H  
ATOM   8435 1HD1 LEU A 533     -16.781   9.892  16.317  1.00  3.410          H  
ATOM   8436 2HD1 LEU A 533     -17.280   8.331  15.655  1.00  3.410          H  
ATOM   8437 3HD1 LEU A 533     -16.498   9.530  14.615  1.00  3.410          H  
ATOM   8438 1HD2 LEU A 533     -17.964  11.976  15.740  1.00  3.410          H  
ATOM   8439 2HD2 LEU A 533     -17.706  11.656  14.016  1.00  3.410          H  
ATOM   8440 3HD2 LEU A 533     -19.346  11.912  14.634  1.00  3.410          H  
ATOM   8441  N   ASP A 534     -19.944   8.056  11.697  1.00  1.140          N  
ATOM   8442  CA  ASP A 534     -19.954   7.297  10.444  1.00  0.990          C  
ATOM   8443  C   ASP A 534     -18.695   6.442  10.491  1.00  0.870          C  
ATOM   8444  O   ASP A 534     -17.858   6.642  11.378  1.00  0.900          O  
ATOM   8445  CB  ASP A 534     -20.024   8.198   9.191  1.00  1.450          C  
ATOM   8446  CG  ASP A 534     -20.515   7.467   7.909  1.00  1.450          C  
ATOM   8447  OD1 ASP A 534     -20.391   6.252   7.850  1.00  1.450          O  
ATOM   8448  OD2 ASP A 534     -20.959   8.125   7.003  1.00  1.450          O  
ATOM   8449  H   ASP A 534     -19.161   7.862  12.294  1.00  1.370          H  
ATOM   8450  HA  ASP A 534     -20.809   6.630  10.430  1.00  1.190          H  
ATOM   8451 1HB  ASP A 534     -20.699   9.030   9.375  1.00  1.740          H  
ATOM   8452 2HB  ASP A 534     -19.071   8.613   8.980  1.00  1.740          H  
ATOM   8453  N   MET A 535     -18.473   5.583   9.515  1.00  0.870          N  
ATOM   8454  CA  MET A 535     -17.246   4.784   9.546  1.00  0.860          C  
ATOM   8455  C   MET A 535     -15.963   5.612   9.382  1.00  0.760          C  
ATOM   8456  O   MET A 535     -14.943   5.298  10.002  1.00  0.850          O  
ATOM   8457  CB  MET A 535     -17.279   3.691   8.476  1.00  1.210          C  
ATOM   8458  CG  MET A 535     -18.355   2.586   8.655  1.00  1.210          C  
ATOM   8459  SD  MET A 535     -18.212   1.650  10.204  1.00  1.210          S  
ATOM   8460  CE  MET A 535     -19.503   2.359  11.247  1.00  1.210          C  
ATOM   8461  H   MET A 535     -19.177   5.487   8.780  1.00  1.040          H  
ATOM   8462  HA  MET A 535     -17.186   4.305  10.521  1.00  1.030          H  
ATOM   8463 1HB  MET A 535     -17.440   4.150   7.501  1.00  1.450          H  
ATOM   8464 2HB  MET A 535     -16.304   3.196   8.439  1.00  1.450          H  
ATOM   8465 1HG  MET A 535     -19.342   3.046   8.626  1.00  1.450          H  
ATOM   8466 2HG  MET A 535     -18.285   1.879   7.826  1.00  1.450          H  
ATOM   8467 1HE  MET A 535     -19.496   1.859  12.208  1.00  1.450          H  
ATOM   8468 2HE  MET A 535     -19.325   3.423  11.390  1.00  1.450          H  
ATOM   8469 3HE  MET A 535     -20.481   2.215  10.769  1.00  1.450          H  
ATOM   8470  N   GLN A 536     -15.979   6.667   8.558  1.00  0.650          N  
ATOM   8471  CA  GLN A 536     -14.716   7.381   8.365  1.00  0.610          C  
ATOM   8472  C   GLN A 536     -14.290   8.238   9.571  1.00  0.550          C  
ATOM   8473  O   GLN A 536     -13.125   8.146   9.979  1.00  0.550          O  
ATOM   8474  CB  GLN A 536     -14.714   8.223   7.070  1.00  0.870          C  
ATOM   8475  CG  GLN A 536     -14.689   7.452   5.765  1.00  0.870          C  
ATOM   8476  CD  GLN A 536     -14.816   8.414   4.586  1.00  0.870          C  
ATOM   8477  OE1 GLN A 536     -15.574   9.400   4.675  1.00  0.870          O  
ATOM   8478  NE2 GLN A 536     -14.089   8.158   3.506  1.00  0.870          N  
ATOM   8479  H   GLN A 536     -16.830   6.927   8.076  1.00  0.780          H  
ATOM   8480  HA  GLN A 536     -13.938   6.631   8.233  1.00  0.730          H  
ATOM   8481 1HB  GLN A 536     -15.572   8.840   6.998  1.00  1.040          H  
ATOM   8482 2HB  GLN A 536     -13.845   8.880   7.074  1.00  1.040          H  
ATOM   8483 1HG  GLN A 536     -13.745   6.938   5.672  1.00  1.040          H  
ATOM   8484 2HG  GLN A 536     -15.513   6.738   5.738  1.00  1.040          H  
ATOM   8485 1HE2 GLN A 536     -14.133   8.769   2.713  1.00  1.040          H  
ATOM   8486 2HE2 GLN A 536     -13.485   7.360   3.477  1.00  1.040          H  
ATOM   8487  N   PRO A 537     -15.149   9.110  10.166  1.00  0.570          N  
ATOM   8488  CA  PRO A 537     -14.776   9.897  11.314  1.00  0.610          C  
ATOM   8489  C   PRO A 537     -14.465   8.997  12.502  1.00  0.620          C  
ATOM   8490  O   PRO A 537     -13.663   9.374  13.353  1.00  0.660          O  
ATOM   8491  CB  PRO A 537     -16.027  10.737  11.571  1.00  0.920          C  
ATOM   8492  CG  PRO A 537     -16.779  10.726  10.276  1.00  0.920          C  
ATOM   8493  CD  PRO A 537     -16.513   9.360   9.712  1.00  0.920          C  
ATOM   8494  HA  PRO A 537     -13.915  10.532  11.059  1.00  0.730          H  
ATOM   8495 1HB  PRO A 537     -16.568  10.325  12.398  1.00  1.100          H  
ATOM   8496 2HB  PRO A 537     -15.742  11.746  11.849  1.00  1.100          H  
ATOM   8497 1HG  PRO A 537     -17.852  10.905  10.459  1.00  1.100          H  
ATOM   8498 2HG  PRO A 537     -16.432  11.540   9.618  1.00  1.100          H  
ATOM   8499 1HD  PRO A 537     -17.170   8.662  10.174  1.00  1.100          H  
ATOM   8500 2HD  PRO A 537     -16.645   9.404   8.663  1.00  1.100          H  
ATOM   8501  N   LEU A 538     -15.041   7.779  12.533  1.00  0.660          N  
ATOM   8502  CA  LEU A 538     -14.776   6.857  13.614  1.00  0.750          C  
ATOM   8503  C   LEU A 538     -13.336   6.366  13.582  1.00  0.660          C  
ATOM   8504  O   LEU A 538     -12.652   6.353  14.617  1.00  0.660          O  
ATOM   8505  CB  LEU A 538     -15.761   5.695  13.529  1.00  1.010          C  
ATOM   8506  CG  LEU A 538     -15.693   4.641  14.598  1.00  1.010          C  
ATOM   8507  CD1 LEU A 538     -15.955   5.321  15.978  1.00  1.010          C  
ATOM   8508  CD2 LEU A 538     -16.744   3.543  14.266  1.00  1.010          C  
ATOM   8509  H   LEU A 538     -15.765   7.489  11.867  1.00  0.790          H  
ATOM   8510  HA  LEU A 538     -14.933   7.399  14.538  1.00  0.900          H  
ATOM   8511 1HB  LEU A 538     -16.763   6.109  13.549  1.00  1.220          H  
ATOM   8512 2HB  LEU A 538     -15.623   5.202  12.565  1.00  1.220          H  
ATOM   8513  HG  LEU A 538     -14.707   4.187  14.620  1.00  1.220          H  
ATOM   8514 1HD1 LEU A 538     -15.926   4.603  16.748  1.00  1.220          H  
ATOM   8515 2HD1 LEU A 538     -15.198   6.064  16.196  1.00  1.220          H  
ATOM   8516 3HD1 LEU A 538     -16.933   5.793  15.966  1.00  1.220          H  
ATOM   8517 1HD2 LEU A 538     -16.723   2.762  15.028  1.00  1.220          H  
ATOM   8518 2HD2 LEU A 538     -17.731   3.985  14.224  1.00  1.220          H  
ATOM   8519 3HD2 LEU A 538     -16.507   3.105  13.293  1.00  1.220          H  
ATOM   8520  N   ILE A 539     -12.869   5.988  12.385  1.00  0.640          N  
ATOM   8521  CA  ILE A 539     -11.496   5.538  12.243  1.00  0.650          C  
ATOM   8522  C   ILE A 539     -10.569   6.701  12.595  1.00  0.600          C  
ATOM   8523  O   ILE A 539      -9.544   6.489  13.237  1.00  0.640          O  
ATOM   8524  CB  ILE A 539     -11.218   4.913  10.852  1.00  0.910          C  
ATOM   8525  CG1 ILE A 539     -12.083   3.583  10.655  1.00  0.910          C  
ATOM   8526  CG2 ILE A 539      -9.723   4.618  10.666  1.00  0.910          C  
ATOM   8527  CD1 ILE A 539     -11.875   2.460  11.680  1.00  0.910          C  
ATOM   8528  H   ILE A 539     -13.506   5.976  11.578  1.00  0.770          H  
ATOM   8529  HA  ILE A 539     -11.308   4.773  12.980  1.00  0.780          H  
ATOM   8530  HB  ILE A 539     -11.539   5.618  10.076  1.00  1.090          H  
ATOM   8531 1HG1 ILE A 539     -13.132   3.841  10.664  1.00  1.090          H  
ATOM   8532 2HG1 ILE A 539     -11.834   3.170   9.681  1.00  1.090          H  
ATOM   8533 1HG2 ILE A 539      -9.554   4.195   9.674  1.00  1.090          H  
ATOM   8534 2HG2 ILE A 539      -9.176   5.527  10.752  1.00  1.090          H  
ATOM   8535 3HG2 ILE A 539      -9.371   3.919  11.420  1.00  1.090          H  
ATOM   8536 1HD1 ILE A 539     -12.495   1.626  11.411  1.00  1.090          H  
ATOM   8537 2HD1 ILE A 539     -10.854   2.139  11.685  1.00  1.090          H  
ATOM   8538 3HD1 ILE A 539     -12.150   2.785  12.678  1.00  1.090          H  
ATOM   8539  N   SER A 540     -10.886   7.930  12.168  1.00  0.570          N  
ATOM   8540  CA  SER A 540     -10.052   9.056  12.587  1.00  0.570          C  
ATOM   8541  C   SER A 540     -10.093   9.265  14.117  1.00  0.540          C  
ATOM   8542  O   SER A 540      -9.046   9.479  14.725  1.00  0.570          O  
ATOM   8543  CB  SER A 540     -10.436  10.342  11.867  1.00  0.800          C  
ATOM   8544  OG  SER A 540     -10.105  10.293  10.486  1.00  0.800          O  
ATOM   8545  H   SER A 540     -11.699   8.078  11.557  1.00  0.680          H  
ATOM   8546  HA  SER A 540      -9.023   8.828  12.315  1.00  0.680          H  
ATOM   8547 1HB  SER A 540     -11.509  10.504  11.977  1.00  0.960          H  
ATOM   8548 2HB  SER A 540      -9.934  11.188  12.336  1.00  0.960          H  
ATOM   8549  HG  SER A 540     -10.523  11.071  10.090  1.00  0.960          H  
ATOM   8550  N   CYS A 541     -11.268   9.114  14.768  1.00  0.530          N  
ATOM   8551  CA  CYS A 541     -11.373   9.326  16.225  1.00  0.540          C  
ATOM   8552  C   CYS A 541     -10.437   8.446  17.014  1.00  0.550          C  
ATOM   8553  O   CYS A 541      -9.853   8.884  18.015  1.00  0.610          O  
ATOM   8554  CB  CYS A 541     -12.768   9.042  16.774  1.00  0.750          C  
ATOM   8555  SG  CYS A 541     -13.974  10.208  16.337  1.00  0.750          S  
ATOM   8556  H   CYS A 541     -12.112   8.950  14.223  1.00  0.640          H  
ATOM   8557  HA  CYS A 541     -11.134  10.360  16.420  1.00  0.650          H  
ATOM   8558 1HB  CYS A 541     -13.099   8.068  16.416  1.00  0.900          H  
ATOM   8559 2HB  CYS A 541     -12.728   8.995  17.855  1.00  0.900          H  
ATOM   8560  HG  CYS A 541     -13.862   9.996  14.996  1.00  0.900          H  
ATOM   8561  N   CYS A 542     -10.237   7.230  16.520  1.00  0.530          N  
ATOM   8562  CA  CYS A 542      -9.372   6.230  17.132  1.00  0.580          C  
ATOM   8563  C   CYS A 542      -7.930   6.742  17.310  1.00  0.630          C  
ATOM   8564  O   CYS A 542      -7.129   6.139  18.028  1.00  1.140          O  
ATOM   8565  CB  CYS A 542      -9.326   4.986  16.245  1.00  0.790          C  
ATOM   8566  SG  CYS A 542     -10.907   4.102  16.041  1.00  0.790          S  
ATOM   8567  H   CYS A 542     -10.800   6.968  15.705  1.00  0.640          H  
ATOM   8568  HA  CYS A 542      -9.781   5.967  18.107  1.00  0.700          H  
ATOM   8569 1HB  CYS A 542      -8.985   5.276  15.262  1.00  0.950          H  
ATOM   8570 2HB  CYS A 542      -8.601   4.306  16.635  1.00  0.950          H  
ATOM   8571  HG  CYS A 542     -11.588   5.131  15.460  1.00  0.950          H  
ATOM   8572  N   TYR A 543      -7.571   7.820  16.607  1.00  0.580          N  
ATOM   8573  CA  TYR A 543      -6.246   8.390  16.691  1.00  0.590          C  
ATOM   8574  C   TYR A 543      -6.254   9.893  16.992  1.00  0.570          C  
ATOM   8575  O   TYR A 543      -5.293  10.583  16.660  1.00  0.650          O  
ATOM   8576  CB  TYR A 543      -5.526   8.152  15.390  1.00  0.820          C  
ATOM   8577  CG  TYR A 543      -5.512   6.714  14.961  1.00  0.820          C  
ATOM   8578  CD1 TYR A 543      -6.487   6.303  14.088  1.00  0.820          C  
ATOM   8579  CD2 TYR A 543      -4.546   5.820  15.398  1.00  0.820          C  
ATOM   8580  CE1 TYR A 543      -6.526   5.015  13.627  1.00  0.820          C  
ATOM   8581  CE2 TYR A 543      -4.572   4.511  14.929  1.00  0.820          C  
ATOM   8582  CZ  TYR A 543      -5.566   4.116  14.041  1.00  0.820          C  
ATOM   8583  OH  TYR A 543      -5.596   2.834  13.541  1.00  0.820          O  
ATOM   8584  H   TYR A 543      -8.254   8.285  16.004  1.00  0.700          H  
ATOM   8585  HA  TYR A 543      -5.705   7.897  17.497  1.00  0.710          H  
ATOM   8586 1HB  TYR A 543      -6.000   8.735  14.607  1.00  0.990          H  
ATOM   8587 2HB  TYR A 543      -4.501   8.491  15.491  1.00  0.990          H  
ATOM   8588  HD1 TYR A 543      -7.235   7.020  13.761  1.00  0.990          H  
ATOM   8589  HD2 TYR A 543      -3.769   6.143  16.090  1.00  0.990          H  
ATOM   8590  HE1 TYR A 543      -7.309   4.712  12.927  1.00  0.990          H  
ATOM   8591  HE2 TYR A 543      -3.811   3.801  15.255  1.00  0.990          H  
ATOM   8592  HH  TYR A 543      -4.788   2.372  13.782  1.00  0.990          H  
ATOM   8593  N   ASN A 544      -7.311  10.437  17.608  1.00  0.560          N  
ATOM   8594  CA  ASN A 544      -7.283  11.881  17.888  1.00  0.640          C  
ATOM   8595  C   ASN A 544      -6.141  12.288  18.810  1.00  0.690          C  
ATOM   8596  O   ASN A 544      -5.531  13.351  18.653  1.00  0.850          O  
ATOM   8597  CB  ASN A 544      -8.572  12.347  18.515  1.00  0.860          C  
ATOM   8598  CG  ASN A 544      -9.690  12.480  17.577  1.00  0.860          C  
ATOM   8599  OD1 ASN A 544      -9.530  12.652  16.359  1.00  0.860          O  
ATOM   8600  ND2 ASN A 544     -10.859  12.407  18.123  1.00  0.860          N  
ATOM   8601  H   ASN A 544      -8.128   9.865  17.849  1.00  0.670          H  
ATOM   8602  HA  ASN A 544      -7.138  12.407  16.947  1.00  0.770          H  
ATOM   8603 1HB  ASN A 544      -8.860  11.635  19.290  1.00  1.040          H  
ATOM   8604 2HB  ASN A 544      -8.407  13.308  19.003  1.00  1.040          H  
ATOM   8605 1HD2 ASN A 544     -11.682  12.486  17.563  1.00  1.040          H  
ATOM   8606 2HD2 ASN A 544     -10.942  12.269  19.111  1.00  1.040          H  
ATOM   8607  N   GLY A 545      -5.816  11.426  19.760  1.00  0.630          N  
ATOM   8608  CA  GLY A 545      -4.752  11.686  20.717  1.00  0.700          C  
ATOM   8609  C   GLY A 545      -3.411  11.313  20.121  1.00  0.740          C  
ATOM   8610  O   GLY A 545      -2.718  10.447  20.641  1.00  1.100          O  
ATOM   8611  H   GLY A 545      -6.339  10.564  19.833  1.00  0.760          H  
ATOM   8612 1HA  GLY A 545      -4.755  12.738  20.990  1.00  0.840          H  
ATOM   8613 2HA  GLY A 545      -4.922  11.107  21.620  1.00  0.840          H  
ATOM   8614  N   TYR A 546      -3.061  11.937  19.012  1.00  0.730          N  
ATOM   8615  CA  TYR A 546      -1.874  11.539  18.285  1.00  0.810          C  
ATOM   8616  C   TYR A 546      -0.988  12.680  17.870  1.00  0.900          C  
ATOM   8617  O   TYR A 546      -1.427  13.661  17.275  1.00  1.580          O  
ATOM   8618  CB  TYR A 546      -2.284  10.798  17.008  1.00  1.100          C  
ATOM   8619  CG  TYR A 546      -1.143  10.293  16.139  1.00  1.100          C  
ATOM   8620  CD1 TYR A 546      -0.707   9.002  16.266  1.00  1.100          C  
ATOM   8621  CD2 TYR A 546      -0.528  11.134  15.223  1.00  1.100          C  
ATOM   8622  CE1 TYR A 546       0.322   8.546  15.475  1.00  1.100          C  
ATOM   8623  CE2 TYR A 546       0.495  10.686  14.444  1.00  1.100          C  
ATOM   8624  CZ  TYR A 546       0.923   9.396  14.561  1.00  1.100          C  
ATOM   8625  OH  TYR A 546       1.947   8.938  13.768  1.00  1.100          O  
ATOM   8626  H   TYR A 546      -3.686  12.672  18.671  1.00  0.880          H  
ATOM   8627  HA  TYR A 546      -1.279  10.878  18.918  1.00  0.970          H  
ATOM   8628 1HB  TYR A 546      -2.899   9.939  17.282  1.00  1.320          H  
ATOM   8629 2HB  TYR A 546      -2.903  11.456  16.397  1.00  1.320          H  
ATOM   8630  HD1 TYR A 546      -1.184   8.337  16.985  1.00  1.320          H  
ATOM   8631  HD2 TYR A 546      -0.863  12.154  15.117  1.00  1.320          H  
ATOM   8632  HE1 TYR A 546       0.660   7.515  15.569  1.00  1.320          H  
ATOM   8633  HE2 TYR A 546       0.961  11.360  13.727  1.00  1.320          H  
ATOM   8634  HH  TYR A 546       2.250   9.655  13.196  1.00  1.320          H  
ATOM   8635  N   PHE A 547       0.271  12.513  18.200  1.00  0.760          N  
ATOM   8636  CA  PHE A 547       1.396  13.336  17.806  1.00  0.820          C  
ATOM   8637  C   PHE A 547       2.604  12.542  18.278  1.00  0.880          C  
ATOM   8638  O   PHE A 547       2.458  11.693  19.155  1.00  1.490          O  
ATOM   8639  CB  PHE A 547       1.311  14.778  18.345  1.00  1.120          C  
ATOM   8640  CG  PHE A 547       1.150  14.946  19.829  1.00  1.120          C  
ATOM   8641  CD1 PHE A 547       2.259  15.050  20.665  1.00  1.120          C  
ATOM   8642  CD2 PHE A 547      -0.124  15.026  20.395  1.00  1.120          C  
ATOM   8643  CE1 PHE A 547       2.096  15.223  22.026  1.00  1.120          C  
ATOM   8644  CE2 PHE A 547      -0.284  15.197  21.757  1.00  1.120          C  
ATOM   8645  CZ  PHE A 547       0.830  15.297  22.574  1.00  1.120          C  
ATOM   8646  H   PHE A 547       0.471  11.686  18.750  1.00  0.910          H  
ATOM   8647  HA  PHE A 547       1.434  13.398  16.717  1.00  0.980          H  
ATOM   8648 1HB  PHE A 547       2.206  15.315  18.048  1.00  1.350          H  
ATOM   8649 2HB  PHE A 547       0.476  15.285  17.862  1.00  1.350          H  
ATOM   8650  HD1 PHE A 547       3.263  14.992  20.240  1.00  1.350          H  
ATOM   8651  HD2 PHE A 547      -1.003  14.949  19.745  1.00  1.350          H  
ATOM   8652  HE1 PHE A 547       2.970  15.297  22.675  1.00  1.350          H  
ATOM   8653  HE2 PHE A 547      -1.281  15.254  22.194  1.00  1.350          H  
ATOM   8654  HZ  PHE A 547       0.713  15.430  23.657  1.00  1.350          H  
ATOM   8655  N   LYS A 548       3.793  12.801  17.748  1.00  0.910          N  
ATOM   8656  CA  LYS A 548       4.972  12.088  18.240  1.00  1.170          C  
ATOM   8657  C   LYS A 548       6.165  12.972  18.490  1.00  0.860          C  
ATOM   8658  O   LYS A 548       6.460  13.875  17.702  1.00  1.160          O  
ATOM   8659  CB  LYS A 548       5.414  11.016  17.241  1.00  1.530          C  
ATOM   8660  CG  LYS A 548       4.491   9.823  17.058  1.00  1.530          C  
ATOM   8661  CD  LYS A 548       5.079   8.885  16.001  1.00  1.530          C  
ATOM   8662  CE  LYS A 548       4.302   7.595  15.870  1.00  1.530          C  
ATOM   8663  NZ  LYS A 548       4.782   6.773  14.712  1.00  1.530          N  
ATOM   8664  H   LYS A 548       3.893  13.495  17.021  1.00  1.090          H  
ATOM   8665  HA  LYS A 548       4.721  11.612  19.188  1.00  1.400          H  
ATOM   8666 1HB  LYS A 548       5.542  11.477  16.266  1.00  1.840          H  
ATOM   8667 2HB  LYS A 548       6.394  10.642  17.543  1.00  1.840          H  
ATOM   8668 1HG  LYS A 548       4.377   9.292  18.005  1.00  1.840          H  
ATOM   8669 2HG  LYS A 548       3.508  10.160  16.728  1.00  1.840          H  
ATOM   8670 1HD  LYS A 548       5.064   9.389  15.035  1.00  1.840          H  
ATOM   8671 2HD  LYS A 548       6.112   8.656  16.244  1.00  1.840          H  
ATOM   8672 1HE  LYS A 548       4.425   7.018  16.790  1.00  1.840          H  
ATOM   8673 2HE  LYS A 548       3.253   7.817  15.737  1.00  1.840          H  
ATOM   8674 1HZ  LYS A 548       4.244   5.921  14.661  1.00  1.840          H  
ATOM   8675 2HZ  LYS A 548       4.653   7.301  13.861  1.00  1.840          H  
ATOM   8676 3HZ  LYS A 548       5.760   6.541  14.804  1.00  1.840          H  
ATOM   8677  N   ASN A 549       6.880  12.668  19.566  1.00  1.000          N  
ATOM   8678  CA  ASN A 549       8.130  13.303  19.878  1.00  0.810          C  
ATOM   8679  C   ASN A 549       9.240  12.268  19.794  1.00  0.880          C  
ATOM   8680  O   ASN A 549       9.005  11.070  19.934  1.00  1.190          O  
ATOM   8681  CB  ASN A 549       8.073  13.961  21.240  1.00  1.210          C  
ATOM   8682  CG  ASN A 549       7.098  15.122  21.275  1.00  1.210          C  
ATOM   8683  OD1 ASN A 549       7.034  15.887  20.302  1.00  1.210          O  
ATOM   8684  ND2 ASN A 549       6.366  15.280  22.351  1.00  1.210          N  
ATOM   8685  H   ASN A 549       6.572  11.938  20.217  1.00  1.200          H  
ATOM   8686  HA  ASN A 549       8.341  14.072  19.135  1.00  0.970          H  
ATOM   8687 1HB  ASN A 549       7.769  13.230  21.973  1.00  1.450          H  
ATOM   8688 2HB  ASN A 549       9.066  14.319  21.518  1.00  1.450          H  
ATOM   8689 1HD2 ASN A 549       5.730  16.069  22.416  1.00  1.450          H  
ATOM   8690 2HD2 ASN A 549       6.452  14.661  23.130  1.00  1.450          H  
ATOM   8691  N   LYS A 550      10.455  12.723  19.561  1.00  0.850          N  
ATOM   8692  CA  LYS A 550      11.607  11.847  19.662  1.00  1.010          C  
ATOM   8693  C   LYS A 550      12.298  12.376  20.908  1.00  0.980          C  
ATOM   8694  O   LYS A 550      12.117  11.851  22.014  1.00  1.200          O  
ATOM   8695  CB  LYS A 550      12.481  11.956  18.412  1.00  1.350          C  
ATOM   8696  CG  LYS A 550      11.843  11.408  17.162  1.00  1.350          C  
ATOM   8697  CD  LYS A 550      12.769  11.543  15.955  1.00  1.350          C  
ATOM   8698  CE  LYS A 550      12.105  11.029  14.685  1.00  1.350          C  
ATOM   8699  NZ  LYS A 550      12.968  11.211  13.496  1.00  1.350          N  
ATOM   8700  H   LYS A 550      10.567  13.711  19.385  1.00  1.020          H  
ATOM   8701  HA  LYS A 550      11.294  10.816  19.803  1.00  1.210          H  
ATOM   8702 1HB  LYS A 550      12.709  12.992  18.201  1.00  1.620          H  
ATOM   8703 2HB  LYS A 550      13.422  11.432  18.579  1.00  1.620          H  
ATOM   8704 1HG  LYS A 550      11.596  10.379  17.315  1.00  1.620          H  
ATOM   8705 2HG  LYS A 550      10.918  11.948  16.956  1.00  1.620          H  
ATOM   8706 1HD  LYS A 550      13.049  12.589  15.819  1.00  1.620          H  
ATOM   8707 2HD  LYS A 550      13.673  10.961  16.130  1.00  1.620          H  
ATOM   8708 1HE  LYS A 550      11.887   9.966  14.803  1.00  1.620          H  
ATOM   8709 2HE  LYS A 550      11.168  11.564  14.528  1.00  1.620          H  
ATOM   8710 1HZ  LYS A 550      12.491  10.855  12.679  1.00  1.620          H  
ATOM   8711 2HZ  LYS A 550      13.166  12.194  13.369  1.00  1.620          H  
ATOM   8712 3HZ  LYS A 550      13.834  10.708  13.624  1.00  1.620          H  
ATOM   8713  N   GLU A 551      12.843  13.572  20.708  1.00  0.810          N  
ATOM   8714  CA  GLU A 551      13.463  14.507  21.645  1.00  0.850          C  
ATOM   8715  C   GLU A 551      14.111  14.025  22.965  1.00  0.860          C  
ATOM   8716  O   GLU A 551      14.105  14.862  23.869  1.00  1.480          O  
ATOM   8717  CB  GLU A 551      12.317  15.466  22.007  1.00  1.170          C  
ATOM   8718  CG  GLU A 551      11.714  16.198  20.780  1.00  1.170          C  
ATOM   8719  CD  GLU A 551      10.549  17.065  21.104  1.00  1.170          C  
ATOM   8720  OE1 GLU A 551       9.967  16.874  22.142  1.00  1.170          O  
ATOM   8721  OE2 GLU A 551      10.204  17.894  20.306  1.00  1.170          O  
ATOM   8722  H   GLU A 551      12.876  13.862  19.746  1.00  0.970          H  
ATOM   8723  HA  GLU A 551      14.236  15.042  21.077  1.00  1.020          H  
ATOM   8724 1HB  GLU A 551      11.504  14.907  22.525  1.00  1.410          H  
ATOM   8725 2HB  GLU A 551      12.682  16.214  22.697  1.00  1.410          H  
ATOM   8726 1HG  GLU A 551      12.477  16.803  20.332  1.00  1.410          H  
ATOM   8727 2HG  GLU A 551      11.415  15.470  20.038  1.00  1.410          H  
ATOM   8728  N   GLU A 552      15.191  13.230  22.831  1.00  0.740          N  
ATOM   8729  CA  GLU A 552      15.158  11.888  23.450  1.00  0.690          C  
ATOM   8730  C   GLU A 552      14.801  12.071  24.926  1.00  0.700          C  
ATOM   8731  O   GLU A 552      15.385  12.926  25.603  1.00  1.000          O  
ATOM   8732  CB  GLU A 552      16.509  11.163  23.398  1.00  0.990          C  
ATOM   8733  CG  GLU A 552      16.409   9.722  23.888  1.00  0.990          C  
ATOM   8734  CD  GLU A 552      17.666   9.049  24.135  1.00  0.990          C  
ATOM   8735  OE1 GLU A 552      18.708   9.643  23.960  1.00  0.990          O  
ATOM   8736  OE2 GLU A 552      17.593   7.897  24.519  1.00  0.990          O  
ATOM   8737  H   GLU A 552      16.078  13.707  22.924  1.00  0.890          H  
ATOM   8738  HA  GLU A 552      14.383  11.271  22.974  1.00  0.830          H  
ATOM   8739 1HB  GLU A 552      16.901  11.162  22.376  1.00  1.180          H  
ATOM   8740 2HB  GLU A 552      17.236  11.668  24.041  1.00  1.180          H  
ATOM   8741 1HG  GLU A 552      15.845   9.680  24.808  1.00  1.180          H  
ATOM   8742 2HG  GLU A 552      15.859   9.158  23.144  1.00  1.180          H  
ATOM   8743  N   GLU A 553      13.861  11.279  25.433  1.00  0.720          N  
ATOM   8744  CA  GLU A 553      13.464  11.491  26.824  1.00  0.740          C  
ATOM   8745  C   GLU A 553      13.753  10.354  27.797  1.00  0.790          C  
ATOM   8746  O   GLU A 553      13.271   9.226  27.651  1.00  1.250          O  
ATOM   8747  CB  GLU A 553      11.989  11.861  26.869  1.00  1.030          C  
ATOM   8748  CG  GLU A 553      11.460  12.144  28.241  1.00  1.030          C  
ATOM   8749  CD  GLU A 553      10.067  12.617  28.198  1.00  1.030          C  
ATOM   8750  OE1 GLU A 553       9.537  12.714  27.131  1.00  1.030          O  
ATOM   8751  OE2 GLU A 553       9.525  12.934  29.227  1.00  1.030          O  
ATOM   8752  H   GLU A 553      13.465  10.539  24.852  1.00  0.860          H  
ATOM   8753  HA  GLU A 553      14.004  12.354  27.186  1.00  0.890          H  
ATOM   8754 1HB  GLU A 553      11.828  12.744  26.249  1.00  1.230          H  
ATOM   8755 2HB  GLU A 553      11.394  11.055  26.449  1.00  1.230          H  
ATOM   8756 1HG  GLU A 553      11.499  11.229  28.831  1.00  1.230          H  
ATOM   8757 2HG  GLU A 553      12.090  12.889  28.729  1.00  1.230          H  
ATOM   8758  N   THR A 554      14.492  10.714  28.856  1.00  0.630          N  
ATOM   8759  CA  THR A 554      14.882   9.813  29.932  1.00  0.680          C  
ATOM   8760  C   THR A 554      14.063  10.124  31.186  1.00  0.680          C  
ATOM   8761  O   THR A 554      14.072  11.257  31.672  1.00  1.250          O  
ATOM   8762  CB  THR A 554      16.394   9.966  30.240  1.00  0.930          C  
ATOM   8763  OG1 THR A 554      17.162   9.628  29.077  1.00  0.930          O  
ATOM   8764  CG2 THR A 554      16.814   9.055  31.369  1.00  0.930          C  
ATOM   8765  H   THR A 554      14.824  11.668  28.902  1.00  0.760          H  
ATOM   8766  HA  THR A 554      14.680   8.790  29.630  1.00  0.820          H  
ATOM   8767  HB  THR A 554      16.594  10.993  30.517  1.00  1.120          H  
ATOM   8768  HG1 THR A 554      16.983  10.257  28.370  1.00  1.120          H  
ATOM   8769 1HG2 THR A 554      17.876   9.186  31.558  1.00  1.120          H  
ATOM   8770 2HG2 THR A 554      16.254   9.290  32.270  1.00  1.120          H  
ATOM   8771 3HG2 THR A 554      16.625   8.032  31.077  1.00  1.120          H  
ATOM   8772  N   GLU A 555      13.377   9.114  31.716  1.00  0.660          N  
ATOM   8773  CA  GLU A 555      12.520   9.268  32.893  1.00  0.610          C  
ATOM   8774  C   GLU A 555      12.540   7.993  33.747  1.00  0.580          C  
ATOM   8775  O   GLU A 555      12.440   6.904  33.186  1.00  0.590          O  
ATOM   8776  CB  GLU A 555      11.090   9.570  32.431  1.00  0.870          C  
ATOM   8777  CG  GLU A 555      10.084   9.817  33.540  1.00  0.870          C  
ATOM   8778  CD  GLU A 555       8.753  10.156  33.043  1.00  0.870          C  
ATOM   8779  OE1 GLU A 555       8.605  10.294  31.858  1.00  0.870          O  
ATOM   8780  OE2 GLU A 555       7.864  10.331  33.839  1.00  0.870          O  
ATOM   8781  H   GLU A 555      13.432   8.218  31.250  1.00  0.790          H  
ATOM   8782  HA  GLU A 555      12.882  10.119  33.454  1.00  0.730          H  
ATOM   8783 1HB  GLU A 555      11.102  10.461  31.800  1.00  1.050          H  
ATOM   8784 2HB  GLU A 555      10.725   8.753  31.825  1.00  1.050          H  
ATOM   8785 1HG  GLU A 555      10.006   8.941  34.174  1.00  1.050          H  
ATOM   8786 2HG  GLU A 555      10.432  10.652  34.134  1.00  1.050          H  
ATOM   8787  N   PRO A 556      12.634   8.065  35.096  1.00  0.600          N  
ATOM   8788  CA  PRO A 556      12.649   6.913  36.004  1.00  0.620          C  
ATOM   8789  C   PRO A 556      11.598   5.824  35.734  1.00  0.530          C  
ATOM   8790  O   PRO A 556      11.905   4.629  35.781  1.00  0.490          O  
ATOM   8791  CB  PRO A 556      12.341   7.591  37.344  1.00  0.930          C  
ATOM   8792  CG  PRO A 556      12.921   8.994  37.223  1.00  0.930          C  
ATOM   8793  CD  PRO A 556      12.698   9.391  35.800  1.00  0.930          C  
ATOM   8794  HA  PRO A 556      13.661   6.467  36.002  1.00  0.740          H  
ATOM   8795 1HB  PRO A 556      11.251   7.604  37.514  1.00  1.120          H  
ATOM   8796 2HB  PRO A 556      12.774   7.013  38.170  1.00  1.120          H  
ATOM   8797 1HG  PRO A 556      12.378   9.657  37.913  1.00  1.120          H  
ATOM   8798 2HG  PRO A 556      13.949   9.054  37.529  1.00  1.120          H  
ATOM   8799 1HD  PRO A 556      11.772   9.947  35.732  1.00  1.120          H  
ATOM   8800 2HD  PRO A 556      13.573   9.973  35.472  1.00  1.120          H  
ATOM   8801  N   SER A 557      10.376   6.249  35.369  1.00  0.550          N  
ATOM   8802  CA  SER A 557       9.275   5.327  35.115  1.00  0.550          C  
ATOM   8803  C   SER A 557       9.445   4.611  33.794  1.00  0.490          C  
ATOM   8804  O   SER A 557       9.319   3.380  33.713  1.00  0.500          O  
ATOM   8805  CB  SER A 557       7.959   6.091  35.106  1.00  0.770          C  
ATOM   8806  OG  SER A 557       7.670   6.628  36.371  1.00  0.770          O  
ATOM   8807  H   SER A 557      10.168   7.236  35.340  1.00  0.660          H  
ATOM   8808  HA  SER A 557       9.251   4.585  35.913  1.00  0.660          H  
ATOM   8809 1HB  SER A 557       8.017   6.898  34.373  1.00  0.920          H  
ATOM   8810 2HB  SER A 557       7.155   5.428  34.798  1.00  0.920          H  
ATOM   8811  HG  SER A 557       6.819   7.071  36.283  1.00  0.920          H  
ATOM   8812  N   SER A 558       9.745   5.384  32.757  1.00  0.500          N  
ATOM   8813  CA  SER A 558       9.927   4.867  31.415  1.00  0.510          C  
ATOM   8814  C   SER A 558      11.092   3.902  31.375  1.00  0.430          C  
ATOM   8815  O   SER A 558      11.014   2.852  30.729  1.00  0.460          O  
ATOM   8816  CB  SER A 558      10.198   6.013  30.477  1.00  0.710          C  
ATOM   8817  OG  SER A 558       9.077   6.854  30.371  1.00  0.710          O  
ATOM   8818  H   SER A 558       9.821   6.383  32.902  1.00  0.600          H  
ATOM   8819  HA  SER A 558       9.021   4.345  31.110  1.00  0.610          H  
ATOM   8820 1HB  SER A 558      11.055   6.580  30.838  1.00  0.850          H  
ATOM   8821 2HB  SER A 558      10.460   5.616  29.510  1.00  0.850          H  
ATOM   8822  HG  SER A 558       9.385   7.680  29.986  1.00  0.850          H  
ATOM   8823  N   LEU A 559      12.167   4.246  32.090  1.00  0.420          N  
ATOM   8824  CA  LEU A 559      13.335   3.402  32.137  1.00  0.450          C  
ATOM   8825  C   LEU A 559      13.004   2.063  32.758  1.00  0.430          C  
ATOM   8826  O   LEU A 559      13.285   1.025  32.153  1.00  0.450          O  
ATOM   8827  CB  LEU A 559      14.416   4.093  32.973  1.00  0.620          C  
ATOM   8828  CG  LEU A 559      15.127   5.326  32.368  1.00  0.620          C  
ATOM   8829  CD1 LEU A 559      15.894   6.067  33.486  1.00  0.620          C  
ATOM   8830  CD2 LEU A 559      16.104   4.850  31.296  1.00  0.620          C  
ATOM   8831  H   LEU A 559      12.168   5.137  32.596  1.00  0.500          H  
ATOM   8832  HA  LEU A 559      13.685   3.228  31.129  1.00  0.540          H  
ATOM   8833 1HB  LEU A 559      13.965   4.405  33.914  1.00  0.740          H  
ATOM   8834 2HB  LEU A 559      15.173   3.360  33.178  1.00  0.740          H  
ATOM   8835  HG  LEU A 559      14.404   6.002  31.931  1.00  0.740          H  
ATOM   8836 1HD1 LEU A 559      16.403   6.919  33.085  1.00  0.740          H  
ATOM   8837 2HD1 LEU A 559      15.192   6.395  34.243  1.00  0.740          H  
ATOM   8838 3HD1 LEU A 559      16.606   5.428  33.927  1.00  0.740          H  
ATOM   8839 1HD2 LEU A 559      16.621   5.700  30.870  1.00  0.740          H  
ATOM   8840 2HD2 LEU A 559      16.826   4.174  31.745  1.00  0.740          H  
ATOM   8841 3HD2 LEU A 559      15.572   4.331  30.507  1.00  0.740          H  
ATOM   8842  N   SER A 560      12.291   2.074  33.894  1.00  0.410          N  
ATOM   8843  CA  SER A 560      11.952   0.825  34.553  1.00  0.440          C  
ATOM   8844  C   SER A 560      11.109  -0.037  33.644  1.00  0.410          C  
ATOM   8845  O   SER A 560      11.365  -1.236  33.528  1.00  0.430          O  
ATOM   8846  CB  SER A 560      11.202   1.045  35.844  1.00  0.600          C  
ATOM   8847  OG  SER A 560      10.962  -0.193  36.457  1.00  0.600          O  
ATOM   8848  H   SER A 560      12.051   2.963  34.346  1.00  0.490          H  
ATOM   8849  HA  SER A 560      12.871   0.285  34.767  1.00  0.530          H  
ATOM   8850 1HB  SER A 560      11.771   1.688  36.507  1.00  0.720          H  
ATOM   8851 2HB  SER A 560      10.255   1.546  35.636  1.00  0.720          H  
ATOM   8852  HG  SER A 560      10.351  -0.032  37.213  1.00  0.720          H  
ATOM   8853  N   GLY A 561      10.119   0.581  32.984  1.00  0.420          N  
ATOM   8854  CA  GLY A 561       9.212  -0.093  32.067  1.00  0.430          C  
ATOM   8855  C   GLY A 561       9.968  -0.826  30.966  1.00  0.400          C  
ATOM   8856  O   GLY A 561       9.717  -2.011  30.717  1.00  0.450          O  
ATOM   8857  H   GLY A 561       9.966   1.579  33.156  1.00  0.500          H  
ATOM   8858 1HA  GLY A 561       8.594  -0.796  32.622  1.00  0.520          H  
ATOM   8859 2HA  GLY A 561       8.547   0.647  31.624  1.00  0.520          H  
ATOM   8860  N   MET A 562      10.870  -0.118  30.282  1.00  0.390          N  
ATOM   8861  CA  MET A 562      11.644  -0.724  29.207  1.00  0.400          C  
ATOM   8862  C   MET A 562      12.501  -1.889  29.697  1.00  0.380          C  
ATOM   8863  O   MET A 562      12.588  -2.935  29.033  1.00  0.440          O  
ATOM   8864  CB  MET A 562      12.542   0.321  28.578  1.00  0.560          C  
ATOM   8865  CG  MET A 562      11.821   1.366  27.740  1.00  0.560          C  
ATOM   8866  SD  MET A 562      12.950   2.449  26.833  1.00  0.560          S  
ATOM   8867  CE  MET A 562      13.632   3.443  28.169  1.00  0.560          C  
ATOM   8868  H   MET A 562      11.007   0.873  30.521  1.00  0.470          H  
ATOM   8869  HA  MET A 562      10.954  -1.107  28.454  1.00  0.480          H  
ATOM   8870 1HB  MET A 562      13.066   0.835  29.380  1.00  0.670          H  
ATOM   8871 2HB  MET A 562      13.274  -0.167  27.981  1.00  0.670          H  
ATOM   8872 1HG  MET A 562      11.176   0.856  27.022  1.00  0.670          H  
ATOM   8873 2HG  MET A 562      11.192   1.978  28.377  1.00  0.670          H  
ATOM   8874 1HE  MET A 562      14.337   4.166  27.764  1.00  0.670          H  
ATOM   8875 2HE  MET A 562      12.824   3.967  28.684  1.00  0.670          H  
ATOM   8876 3HE  MET A 562      14.152   2.799  28.870  1.00  0.670          H  
ATOM   8877  N   TYR A 563      13.111  -1.735  30.877  1.00  0.360          N  
ATOM   8878  CA  TYR A 563      13.936  -2.807  31.390  1.00  0.370          C  
ATOM   8879  C   TYR A 563      13.052  -3.990  31.799  1.00  0.390          C  
ATOM   8880  O   TYR A 563      13.401  -5.146  31.537  1.00  0.450          O  
ATOM   8881  CB  TYR A 563      14.835  -2.300  32.523  1.00  0.510          C  
ATOM   8882  CG  TYR A 563      15.867  -1.273  32.022  1.00  0.510          C  
ATOM   8883  CD1 TYR A 563      15.967  -0.027  32.648  1.00  0.510          C  
ATOM   8884  CD2 TYR A 563      16.677  -1.549  30.907  1.00  0.510          C  
ATOM   8885  CE1 TYR A 563      16.848   0.920  32.170  1.00  0.510          C  
ATOM   8886  CE2 TYR A 563      17.545  -0.599  30.441  1.00  0.510          C  
ATOM   8887  CZ  TYR A 563      17.629   0.629  31.061  1.00  0.510          C  
ATOM   8888  OH  TYR A 563      18.487   1.572  30.559  1.00  0.510          O  
ATOM   8889  H   TYR A 563      13.046  -0.842  31.381  1.00  0.430          H  
ATOM   8890  HA  TYR A 563      14.571  -3.150  30.588  1.00  0.440          H  
ATOM   8891 1HB  TYR A 563      14.218  -1.816  33.281  1.00  0.620          H  
ATOM   8892 2HB  TYR A 563      15.365  -3.128  32.989  1.00  0.620          H  
ATOM   8893  HD1 TYR A 563      15.342   0.205  33.510  1.00  0.620          H  
ATOM   8894  HD2 TYR A 563      16.623  -2.501  30.395  1.00  0.620          H  
ATOM   8895  HE1 TYR A 563      16.918   1.889  32.653  1.00  0.620          H  
ATOM   8896  HE2 TYR A 563      18.169  -0.811  29.568  1.00  0.620          H  
ATOM   8897  HH  TYR A 563      18.881   1.232  29.731  1.00  0.620          H  
ATOM   8898  N   LYS A 564      11.876  -3.726  32.374  1.00  0.410          N  
ATOM   8899  CA  LYS A 564      11.006  -4.823  32.734  1.00  0.510          C  
ATOM   8900  C   LYS A 564      10.628  -5.611  31.501  1.00  0.560          C  
ATOM   8901  O   LYS A 564      10.618  -6.836  31.545  1.00  0.700          O  
ATOM   8902  CB  LYS A 564       9.742  -4.374  33.476  1.00  0.670          C  
ATOM   8903  CG  LYS A 564       8.856  -5.570  33.914  1.00  0.670          C  
ATOM   8904  CD  LYS A 564       7.682  -5.169  34.822  1.00  0.670          C  
ATOM   8905  CE  LYS A 564       6.877  -6.423  35.231  1.00  0.670          C  
ATOM   8906  NZ  LYS A 564       5.829  -6.140  36.282  1.00  0.670          N  
ATOM   8907  H   LYS A 564      11.618  -2.769  32.616  1.00  0.490          H  
ATOM   8908  HA  LYS A 564      11.549  -5.493  33.385  1.00  0.610          H  
ATOM   8909 1HB  LYS A 564      10.013  -3.790  34.348  1.00  0.810          H  
ATOM   8910 2HB  LYS A 564       9.155  -3.727  32.825  1.00  0.810          H  
ATOM   8911 1HG  LYS A 564       8.441  -6.047  33.022  1.00  0.810          H  
ATOM   8912 2HG  LYS A 564       9.477  -6.304  34.422  1.00  0.810          H  
ATOM   8913 1HD  LYS A 564       8.034  -4.651  35.709  1.00  0.810          H  
ATOM   8914 2HD  LYS A 564       7.025  -4.496  34.274  1.00  0.810          H  
ATOM   8915 1HE  LYS A 564       6.381  -6.815  34.341  1.00  0.810          H  
ATOM   8916 2HE  LYS A 564       7.561  -7.181  35.614  1.00  0.810          H  
ATOM   8917 1HZ  LYS A 564       5.334  -6.998  36.500  1.00  0.810          H  
ATOM   8918 2HZ  LYS A 564       6.285  -5.796  37.167  1.00  0.810          H  
ATOM   8919 3HZ  LYS A 564       5.173  -5.453  35.951  1.00  0.810          H  
ATOM   8920  N   LYS A 565      10.307  -4.939  30.392  1.00  0.520          N  
ATOM   8921  CA  LYS A 565       9.927  -5.682  29.196  1.00  0.600          C  
ATOM   8922  C   LYS A 565      11.038  -6.588  28.661  1.00  0.660          C  
ATOM   8923  O   LYS A 565      10.775  -7.742  28.318  1.00  0.870          O  
ATOM   8924  CB  LYS A 565       9.456  -4.734  28.107  1.00  0.810          C  
ATOM   8925  CG  LYS A 565       8.115  -4.106  28.397  1.00  0.810          C  
ATOM   8926  CD  LYS A 565       7.707  -3.161  27.296  1.00  0.810          C  
ATOM   8927  CE  LYS A 565       6.370  -2.523  27.583  1.00  0.810          C  
ATOM   8928  NZ  LYS A 565       5.976  -1.584  26.510  1.00  0.810          N  
ATOM   8929  H   LYS A 565      10.281  -3.913  30.410  1.00  0.620          H  
ATOM   8930  HA  LYS A 565       9.086  -6.324  29.461  1.00  0.720          H  
ATOM   8931 1HB  LYS A 565      10.186  -3.929  27.988  1.00  0.970          H  
ATOM   8932 2HB  LYS A 565       9.391  -5.267  27.159  1.00  0.970          H  
ATOM   8933 1HG  LYS A 565       7.366  -4.890  28.501  1.00  0.970          H  
ATOM   8934 2HG  LYS A 565       8.174  -3.560  29.336  1.00  0.970          H  
ATOM   8935 1HD  LYS A 565       8.464  -2.375  27.192  1.00  0.970          H  
ATOM   8936 2HD  LYS A 565       7.647  -3.703  26.353  1.00  0.970          H  
ATOM   8937 1HE  LYS A 565       5.613  -3.301  27.668  1.00  0.970          H  
ATOM   8938 2HE  LYS A 565       6.427  -1.979  28.528  1.00  0.970          H  
ATOM   8939 1HZ  LYS A 565       5.079  -1.180  26.732  1.00  0.970          H  
ATOM   8940 2HZ  LYS A 565       6.666  -0.847  26.425  1.00  0.970          H  
ATOM   8941 3HZ  LYS A 565       5.912  -2.085  25.635  1.00  0.970          H  
ATOM   8942  N   ILE A 566      12.291  -6.110  28.617  1.00  0.620          N  
ATOM   8943  CA  ILE A 566      13.357  -6.996  28.123  1.00  0.710          C  
ATOM   8944  C   ILE A 566      13.551  -8.226  29.034  1.00  0.750          C  
ATOM   8945  O   ILE A 566      13.931  -9.295  28.556  1.00  1.320          O  
ATOM   8946  CB  ILE A 566      14.692  -6.238  27.847  1.00  0.960          C  
ATOM   8947  CG1 ILE A 566      15.648  -7.152  27.016  1.00  0.960          C  
ATOM   8948  CG2 ILE A 566      15.336  -5.765  29.105  1.00  0.960          C  
ATOM   8949  CD1 ILE A 566      16.860  -6.450  26.403  1.00  0.960          C  
ATOM   8950  H   ILE A 566      12.469  -5.131  28.881  1.00  0.740          H  
ATOM   8951  HA  ILE A 566      13.037  -7.373  27.155  1.00  0.850          H  
ATOM   8952  HB  ILE A 566      14.466  -5.366  27.234  1.00  1.150          H  
ATOM   8953 1HG1 ILE A 566      16.015  -7.943  27.659  1.00  1.150          H  
ATOM   8954 2HG1 ILE A 566      15.073  -7.608  26.207  1.00  1.150          H  
ATOM   8955 1HG2 ILE A 566      16.220  -5.202  28.879  1.00  1.150          H  
ATOM   8956 2HG2 ILE A 566      14.657  -5.136  29.586  1.00  1.150          H  
ATOM   8957 3HG2 ILE A 566      15.590  -6.603  29.750  1.00  1.150          H  
ATOM   8958 1HD1 ILE A 566      17.450  -7.176  25.846  1.00  1.150          H  
ATOM   8959 2HD1 ILE A 566      16.515  -5.672  25.729  1.00  1.150          H  
ATOM   8960 3HD1 ILE A 566      17.481  -6.013  27.171  1.00  1.150          H  
ATOM   8961  N   ILE A 567      13.323  -8.067  30.342  1.00  0.620          N  
ATOM   8962  CA  ILE A 567      13.435  -9.159  31.312  1.00  0.680          C  
ATOM   8963  C   ILE A 567      12.252 -10.084  31.526  1.00  0.700          C  
ATOM   8964  O   ILE A 567      12.443 -11.288  31.657  1.00  0.890          O  
ATOM   8965  CB  ILE A 567      13.798  -8.652  32.714  1.00  0.930          C  
ATOM   8966  CG1 ILE A 567      15.180  -7.961  32.741  1.00  0.930          C  
ATOM   8967  CG2 ILE A 567      13.697  -9.796  33.781  1.00  0.930          C  
ATOM   8968  CD1 ILE A 567      16.306  -8.799  32.279  1.00  0.930          C  
ATOM   8969  H   ILE A 567      13.089  -7.125  30.678  1.00  0.740          H  
ATOM   8970  HA  ILE A 567      14.224  -9.809  30.958  1.00  0.820          H  
ATOM   8971  HB  ILE A 567      13.077  -7.874  32.972  1.00  1.110          H  
ATOM   8972 1HG1 ILE A 567      15.142  -7.043  32.159  1.00  1.110          H  
ATOM   8973 2HG1 ILE A 567      15.410  -7.714  33.759  1.00  1.110          H  
ATOM   8974 1HG2 ILE A 567      13.909  -9.385  34.728  1.00  1.110          H  
ATOM   8975 2HG2 ILE A 567      12.708 -10.226  33.838  1.00  1.110          H  
ATOM   8976 3HG2 ILE A 567      14.405 -10.591  33.559  1.00  1.110          H  
ATOM   8977 1HD1 ILE A 567      17.209  -8.258  32.404  1.00  1.110          H  
ATOM   8978 2HD1 ILE A 567      16.366  -9.697  32.853  1.00  1.110          H  
ATOM   8979 3HD1 ILE A 567      16.176  -9.040  31.254  1.00  1.110          H  
ATOM   8980  N   GLU A 568      11.051  -9.550  31.649  1.00  0.820          N  
ATOM   8981  CA  GLU A 568       9.878 -10.291  32.104  1.00  0.810          C  
ATOM   8982  C   GLU A 568       9.716 -11.702  31.572  1.00  0.610          C  
ATOM   8983  O   GLU A 568       9.408 -12.616  32.338  1.00  0.660          O  
ATOM   8984  CB  GLU A 568       8.609  -9.538  31.703  1.00  1.140          C  
ATOM   8985  CG  GLU A 568       7.313 -10.170  32.214  1.00  1.140          C  
ATOM   8986  CD  GLU A 568       6.086  -9.449  31.750  1.00  1.140          C  
ATOM   8987  OE1 GLU A 568       6.162  -8.710  30.791  1.00  1.140          O  
ATOM   8988  OE2 GLU A 568       5.059  -9.631  32.353  1.00  1.140          O  
ATOM   8989  H   GLU A 568      10.948  -8.554  31.485  1.00  0.980          H  
ATOM   8990  HA  GLU A 568       9.927 -10.342  33.192  1.00  0.970          H  
ATOM   8991 1HB  GLU A 568       8.658  -8.517  32.082  1.00  1.370          H  
ATOM   8992 2HB  GLU A 568       8.556  -9.477  30.615  1.00  1.370          H  
ATOM   8993 1HG  GLU A 568       7.245 -11.202  31.871  1.00  1.370          H  
ATOM   8994 2HG  GLU A 568       7.337 -10.180  33.302  1.00  1.370          H  
ATOM   8995  N   LEU A 569       9.929 -11.912  30.286  1.00  0.660          N  
ATOM   8996  CA  LEU A 569       9.678 -13.218  29.719  1.00  0.740          C  
ATOM   8997  C   LEU A 569      10.881 -14.157  29.825  1.00  0.700          C  
ATOM   8998  O   LEU A 569      10.786 -15.338  29.516  1.00  0.700          O  
ATOM   8999  CB  LEU A 569       9.257 -13.029  28.267  1.00  1.000          C  
ATOM   9000  CG  LEU A 569       7.968 -12.177  28.028  1.00  1.000          C  
ATOM   9001  CD1 LEU A 569       7.778 -12.029  26.551  1.00  1.000          C  
ATOM   9002  CD2 LEU A 569       6.764 -12.824  28.661  1.00  1.000          C  
ATOM   9003  H   LEU A 569      10.219 -11.143  29.695  1.00  0.790          H  
ATOM   9004  HA  LEU A 569       8.868 -13.684  30.273  1.00  0.890          H  
ATOM   9005 1HB  LEU A 569      10.080 -12.564  27.717  1.00  1.200          H  
ATOM   9006 2HB  LEU A 569       9.077 -14.001  27.852  1.00  1.200          H  
ATOM   9007  HG  LEU A 569       8.097 -11.180  28.454  1.00  1.200          H  
ATOM   9008 1HD1 LEU A 569       6.909 -11.434  26.350  1.00  1.200          H  
ATOM   9009 2HD1 LEU A 569       8.636 -11.547  26.148  1.00  1.200          H  
ATOM   9010 3HD1 LEU A 569       7.664 -13.003  26.095  1.00  1.200          H  
ATOM   9011 1HD2 LEU A 569       5.885 -12.225  28.471  1.00  1.200          H  
ATOM   9012 2HD2 LEU A 569       6.636 -13.801  28.227  1.00  1.200          H  
ATOM   9013 3HD2 LEU A 569       6.891 -12.913  29.735  1.00  1.200          H  
ATOM   9014  N   GLU A 570      12.012 -13.660  30.316  1.00  0.710          N  
ATOM   9015  CA  GLU A 570      13.224 -14.467  30.453  1.00  0.700          C  
ATOM   9016  C   GLU A 570      12.941 -15.581  31.451  1.00  0.670          C  
ATOM   9017  O   GLU A 570      13.365 -16.726  31.292  1.00  0.690          O  
ATOM   9018  CB  GLU A 570      14.405 -13.605  30.934  1.00  0.980          C  
ATOM   9019  CG  GLU A 570      15.764 -14.319  31.029  1.00  0.980          C  
ATOM   9020  CD  GLU A 570      16.400 -14.750  29.691  1.00  0.980          C  
ATOM   9021  OE1 GLU A 570      16.167 -14.134  28.659  1.00  0.980          O  
ATOM   9022  OE2 GLU A 570      17.138 -15.700  29.715  1.00  0.980          O  
ATOM   9023  H   GLU A 570      12.040 -12.689  30.613  1.00  0.850          H  
ATOM   9024  HA  GLU A 570      13.473 -14.908  29.485  1.00  0.840          H  
ATOM   9025 1HB  GLU A 570      14.520 -12.742  30.272  1.00  1.180          H  
ATOM   9026 2HB  GLU A 570      14.179 -13.215  31.929  1.00  1.180          H  
ATOM   9027 1HG  GLU A 570      16.459 -13.646  31.537  1.00  1.180          H  
ATOM   9028 2HG  GLU A 570      15.645 -15.200  31.660  1.00  1.180          H  
ATOM   9029  N   HIS A 571      12.142 -15.257  32.460  1.00  0.710          N  
ATOM   9030  CA  HIS A 571      11.786 -16.175  33.529  1.00  0.770          C  
ATOM   9031  C   HIS A 571      10.831 -17.278  33.091  1.00  0.780          C  
ATOM   9032  O   HIS A 571      10.576 -18.210  33.854  1.00  0.870          O  
ATOM   9033  CB  HIS A 571      11.157 -15.408  34.696  1.00  1.050          C  
ATOM   9034  CG  HIS A 571      12.131 -14.625  35.525  1.00  1.050          C  
ATOM   9035  ND1 HIS A 571      12.989 -15.239  36.418  1.00  1.050          N  
ATOM   9036  CD2 HIS A 571      12.390 -13.297  35.607  1.00  1.050          C  
ATOM   9037  CE1 HIS A 571      13.725 -14.325  37.021  1.00  1.050          C  
ATOM   9038  NE2 HIS A 571      13.386 -13.138  36.555  1.00  1.050          N  
ATOM   9039  H   HIS A 571      11.806 -14.301  32.521  1.00  0.850          H  
ATOM   9040  HA  HIS A 571      12.692 -16.655  33.896  1.00  0.920          H  
ATOM   9041 1HB  HIS A 571      10.411 -14.711  34.301  1.00  1.260          H  
ATOM   9042 2HB  HIS A 571      10.636 -16.105  35.350  1.00  1.260          H  
ATOM   9043  HD1 HIS A 571      12.860 -16.163  36.790  1.00  1.260          H  
ATOM   9044  HD2 HIS A 571      11.970 -12.426  35.095  1.00  1.260          H  
ATOM   9045  HE1 HIS A 571      14.456 -14.615  37.769  1.00  1.260          H  
ATOM   9046  N   LEU A 572      10.254 -17.164  31.897  1.00  0.740          N  
ATOM   9047  CA  LEU A 572       9.345 -18.183  31.417  1.00  0.790          C  
ATOM   9048  C   LEU A 572      10.070 -19.144  30.486  1.00  0.780          C  
ATOM   9049  O   LEU A 572       9.473 -20.098  29.981  1.00  0.890          O  
ATOM   9050  CB  LEU A 572       8.171 -17.533  30.684  1.00  1.090          C  
ATOM   9051  CG  LEU A 572       7.281 -16.561  31.487  1.00  1.090          C  
ATOM   9052  CD1 LEU A 572       6.245 -15.993  30.530  1.00  1.090          C  
ATOM   9053  CD2 LEU A 572       6.620 -17.270  32.672  1.00  1.090          C  
ATOM   9054  H   LEU A 572      10.486 -16.393  31.267  1.00  0.890          H  
ATOM   9055  HA  LEU A 572       8.981 -18.762  32.259  1.00  0.950          H  
ATOM   9056 1HB  LEU A 572       8.587 -16.956  29.869  1.00  1.300          H  
ATOM   9057 2HB  LEU A 572       7.536 -18.317  30.260  1.00  1.300          H  
ATOM   9058  HG  LEU A 572       7.891 -15.731  31.856  1.00  1.300          H  
ATOM   9059 1HD1 LEU A 572       5.613 -15.274  31.049  1.00  1.300          H  
ATOM   9060 2HD1 LEU A 572       6.761 -15.503  29.718  1.00  1.300          H  
ATOM   9061 3HD1 LEU A 572       5.630 -16.799  30.131  1.00  1.300          H  
ATOM   9062 1HD2 LEU A 572       5.992 -16.560  33.210  1.00  1.300          H  
ATOM   9063 2HD2 LEU A 572       6.005 -18.094  32.306  1.00  1.300          H  
ATOM   9064 3HD2 LEU A 572       7.376 -17.656  33.352  1.00  1.300          H  
ATOM   9065  N   ARG A 573      11.360 -18.895  30.246  1.00  0.770          N  
ATOM   9066  CA  ARG A 573      12.131 -19.726  29.352  1.00  0.800          C  
ATOM   9067  C   ARG A 573      12.176 -21.143  29.942  1.00  0.940          C  
ATOM   9068  O   ARG A 573      12.374 -21.290  31.155  1.00  1.130          O  
ATOM   9069  CB  ARG A 573      13.557 -19.184  29.220  1.00  1.110          C  
ATOM   9070  CG  ARG A 573      14.395 -19.824  28.126  1.00  1.110          C  
ATOM   9071  CD  ARG A 573      15.777 -19.336  28.091  1.00  1.110          C  
ATOM   9072  NE  ARG A 573      16.491 -19.899  26.946  1.00  1.110          N  
ATOM   9073  CZ  ARG A 573      17.033 -21.144  26.890  1.00  1.110          C  
ATOM   9074  NH1 ARG A 573      16.928 -21.986  27.891  1.00  1.110          N  
ATOM   9075  NH2 ARG A 573      17.660 -21.534  25.811  1.00  1.110          N  
ATOM   9076  H   ARG A 573      11.833 -18.107  30.700  1.00  0.920          H  
ATOM   9077  HA  ARG A 573      11.640 -19.708  28.384  1.00  0.960          H  
ATOM   9078 1HB  ARG A 573      13.516 -18.111  29.014  1.00  1.330          H  
ATOM   9079 2HB  ARG A 573      14.085 -19.309  30.165  1.00  1.330          H  
ATOM   9080 1HG  ARG A 573      14.427 -20.896  28.283  1.00  1.330          H  
ATOM   9081 2HG  ARG A 573      13.950 -19.608  27.157  1.00  1.330          H  
ATOM   9082 1HD  ARG A 573      15.778 -18.252  27.998  1.00  1.330          H  
ATOM   9083 2HD  ARG A 573      16.300 -19.613  29.005  1.00  1.330          H  
ATOM   9084  HE  ARG A 573      16.614 -19.302  26.135  1.00  1.330          H  
ATOM   9085 1HH1 ARG A 573      16.434 -21.728  28.736  1.00  1.330          H  
ATOM   9086 2HH1 ARG A 573      17.332 -22.916  27.803  1.00  1.330          H  
ATOM   9087 1HH2 ARG A 573      17.732 -20.912  25.023  1.00  1.330          H  
ATOM   9088 2HH2 ARG A 573      18.044 -22.503  25.762  1.00  1.330          H  
ATOM   9089  N   PRO A 574      12.031 -22.210  29.135  1.00  1.310          N  
ATOM   9090  CA  PRO A 574      12.122 -23.587  29.575  1.00  1.570          C  
ATOM   9091  C   PRO A 574      13.535 -23.843  30.030  1.00  1.180          C  
ATOM   9092  O   PRO A 574      14.464 -23.237  29.500  1.00  1.630          O  
ATOM   9093  CB  PRO A 574      11.786 -24.382  28.314  1.00  2.350          C  
ATOM   9094  CG  PRO A 574      12.112 -23.446  27.170  1.00  2.350          C  
ATOM   9095  CD  PRO A 574      11.742 -22.071  27.685  1.00  2.350          C  
ATOM   9096  HA  PRO A 574      11.398 -23.768  30.384  1.00  1.880          H  
ATOM   9097 1HB  PRO A 574      12.387 -25.310  28.280  1.00  2.830          H  
ATOM   9098 2HB  PRO A 574      10.730 -24.687  28.325  1.00  2.830          H  
ATOM   9099 1HG  PRO A 574      13.186 -23.533  26.919  1.00  2.830          H  
ATOM   9100 2HG  PRO A 574      11.563 -23.739  26.271  1.00  2.830          H  
ATOM   9101 1HD  PRO A 574      12.368 -21.359  27.174  1.00  2.830          H  
ATOM   9102 2HD  PRO A 574      10.669 -21.871  27.532  1.00  2.830          H  
ATOM   9103  N   GLN A 575      13.732 -24.795  30.931  1.00  1.270          N  
ATOM   9104  CA  GLN A 575      15.092 -25.074  31.357  1.00  1.390          C  
ATOM   9105  C   GLN A 575      15.509 -26.423  30.818  1.00  1.480          C  
ATOM   9106  O   GLN A 575      15.871 -27.355  31.537  1.00  1.900          O  
ATOM   9107  CB  GLN A 575      15.183 -25.003  32.876  1.00  1.900          C  
ATOM   9108  CG  GLN A 575      14.767 -23.631  33.415  1.00  1.900          C  
ATOM   9109  CD  GLN A 575      15.689 -22.528  32.946  1.00  1.900          C  
ATOM   9110  OE1 GLN A 575      16.903 -22.594  33.165  1.00  1.900          O  
ATOM   9111  NE2 GLN A 575      15.131 -21.510  32.290  1.00  1.900          N  
ATOM   9112  H   GLN A 575      12.954 -25.297  31.333  1.00  1.520          H  
ATOM   9113  HA  GLN A 575      15.767 -24.330  30.936  1.00  1.670          H  
ATOM   9114 1HB  GLN A 575      14.537 -25.759  33.319  1.00  2.280          H  
ATOM   9115 2HB  GLN A 575      16.205 -25.207  33.196  1.00  2.280          H  
ATOM   9116 1HG  GLN A 575      13.761 -23.393  33.073  1.00  2.280          H  
ATOM   9117 2HG  GLN A 575      14.794 -23.656  34.502  1.00  2.280          H  
ATOM   9118 1HE2 GLN A 575      15.697 -20.760  31.961  1.00  2.280          H  
ATOM   9119 2HE2 GLN A 575      14.118 -21.477  32.105  1.00  2.280          H  
ATOM   9120  N   SER A 576      15.435 -26.457  29.502  1.00  1.470          N  
ATOM   9121  CA  SER A 576      15.792 -27.521  28.590  1.00  1.530          C  
ATOM   9122  C   SER A 576      15.763 -26.930  27.206  1.00  1.150          C  
ATOM   9123  O   SER A 576      14.820 -26.224  26.856  1.00  1.480          O  
ATOM   9124  CB  SER A 576      14.840 -28.687  28.648  1.00  2.120          C  
ATOM   9125  OG  SER A 576      15.189 -29.641  27.667  1.00  2.120          O  
ATOM   9126  H   SER A 576      15.103 -25.597  29.077  1.00  1.760          H  
ATOM   9127  HA  SER A 576      16.804 -27.862  28.810  1.00  1.840          H  
ATOM   9128 1HB  SER A 576      14.883 -29.143  29.637  1.00  2.540          H  
ATOM   9129 2HB  SER A 576      13.820 -28.341  28.485  1.00  2.540          H  
ATOM   9130  HG  SER A 576      14.599 -30.392  27.818  1.00  2.540          H  
ATOM   9131  N   ASP A 577      16.736 -27.261  26.380  1.00  1.090          N  
ATOM   9132  CA  ASP A 577      16.727 -26.746  25.020  1.00  1.110          C  
ATOM   9133  C   ASP A 577      16.036 -27.713  24.075  1.00  0.960          C  
ATOM   9134  O   ASP A 577      15.932 -27.471  22.873  1.00  1.190          O  
ATOM   9135  CB  ASP A 577      18.158 -26.476  24.554  1.00  1.550          C  
ATOM   9136  CG  ASP A 577      18.833 -25.334  25.336  1.00  1.550          C  
ATOM   9137  OD1 ASP A 577      18.201 -24.326  25.593  1.00  1.550          O  
ATOM   9138  OD2 ASP A 577      19.958 -25.504  25.709  1.00  1.550          O  
ATOM   9139  H   ASP A 577      17.495 -27.848  26.701  1.00  1.310          H  
ATOM   9140  HA  ASP A 577      16.177 -25.809  25.009  1.00  1.330          H  
ATOM   9141 1HB  ASP A 577      18.757 -27.381  24.662  1.00  1.860          H  
ATOM   9142 2HB  ASP A 577      18.150 -26.214  23.493  1.00  1.860          H  
ATOM   9143  N   ALA A 578      15.498 -28.808  24.607  1.00  0.920          N  
ATOM   9144  CA  ALA A 578      14.890 -29.812  23.749  1.00  0.950          C  
ATOM   9145  C   ALA A 578      13.781 -29.244  22.883  1.00  0.770          C  
ATOM   9146  O   ALA A 578      13.698 -29.533  21.688  1.00  0.860          O  
ATOM   9147  CB  ALA A 578      14.317 -30.935  24.592  1.00  1.320          C  
ATOM   9148  H   ALA A 578      15.544 -28.962  25.614  1.00  1.100          H  
ATOM   9149  HA  ALA A 578      15.666 -30.211  23.096  1.00  1.140          H  
ATOM   9150 1HB  ALA A 578      13.899 -31.676  23.941  1.00  1.580          H  
ATOM   9151 2HB  ALA A 578      15.106 -31.378  25.194  1.00  1.580          H  
ATOM   9152 3HB  ALA A 578      13.537 -30.544  25.244  1.00  1.580          H  
ATOM   9153  N   PHE A 579      12.988 -28.331  23.409  1.00  0.660          N  
ATOM   9154  CA  PHE A 579      11.857 -27.870  22.627  1.00  0.620          C  
ATOM   9155  C   PHE A 579      12.123 -26.522  21.975  1.00  0.610          C  
ATOM   9156  O   PHE A 579      11.201 -25.778  21.615  1.00  0.720          O  
ATOM   9157  CB  PHE A 579      10.635 -27.866  23.511  1.00  0.880          C  
ATOM   9158  CG  PHE A 579      10.383 -29.234  24.077  1.00  0.880          C  
ATOM   9159  CD1 PHE A 579      10.535 -29.463  25.429  1.00  0.880          C  
ATOM   9160  CD2 PHE A 579      10.039 -30.302  23.270  1.00  0.880          C  
ATOM   9161  CE1 PHE A 579      10.331 -30.716  25.955  1.00  0.880          C  
ATOM   9162  CE2 PHE A 579       9.827 -31.546  23.791  1.00  0.880          C  
ATOM   9163  CZ  PHE A 579       9.972 -31.757  25.131  1.00  0.880          C  
ATOM   9164  H   PHE A 579      13.105 -28.023  24.366  1.00  0.790          H  
ATOM   9165  HA  PHE A 579      11.673 -28.586  21.825  1.00  0.740          H  
ATOM   9166 1HB  PHE A 579      10.773 -27.166  24.332  1.00  1.060          H  
ATOM   9167 2HB  PHE A 579       9.768 -27.563  22.946  1.00  1.060          H  
ATOM   9168  HD1 PHE A 579      10.818 -28.632  26.085  1.00  1.060          H  
ATOM   9169  HD2 PHE A 579       9.939 -30.155  22.209  1.00  1.060          H  
ATOM   9170  HE1 PHE A 579      10.451 -30.880  27.026  1.00  1.060          H  
ATOM   9171  HE2 PHE A 579       9.545 -32.370  23.135  1.00  1.060          H  
ATOM   9172  HZ  PHE A 579       9.807 -32.749  25.545  1.00  1.060          H  
ATOM   9173  N   LEU A 580      13.408 -26.192  21.843  1.00  0.570          N  
ATOM   9174  CA  LEU A 580      13.827 -24.986  21.167  1.00  0.650          C  
ATOM   9175  C   LEU A 580      14.487 -25.337  19.835  1.00  0.800          C  
ATOM   9176  O   LEU A 580      15.334 -24.587  19.354  1.00  1.610          O  
ATOM   9177  CB  LEU A 580      14.761 -24.155  22.053  1.00  0.880          C  
ATOM   9178  CG  LEU A 580      14.153 -23.660  23.420  1.00  0.880          C  
ATOM   9179  CD1 LEU A 580      15.224 -22.931  24.203  1.00  0.880          C  
ATOM   9180  CD2 LEU A 580      12.938 -22.743  23.186  1.00  0.880          C  
ATOM   9181  H   LEU A 580      14.152 -26.798  22.210  1.00  0.680          H  
ATOM   9182  HA  LEU A 580      12.948 -24.396  20.935  1.00  0.780          H  
ATOM   9183 1HB  LEU A 580      15.639 -24.763  22.285  1.00  1.050          H  
ATOM   9184 2HB  LEU A 580      15.089 -23.283  21.493  1.00  1.050          H  
ATOM   9185  HG  LEU A 580      13.843 -24.525  24.009  1.00  1.050          H  
ATOM   9186 1HD1 LEU A 580      14.823 -22.608  25.162  1.00  1.050          H  
ATOM   9187 2HD1 LEU A 580      16.072 -23.590  24.375  1.00  1.050          H  
ATOM   9188 3HD1 LEU A 580      15.555 -22.067  23.649  1.00  1.050          H  
ATOM   9189 1HD2 LEU A 580      12.537 -22.415  24.145  1.00  1.050          H  
ATOM   9190 2HD2 LEU A 580      13.235 -21.869  22.607  1.00  1.050          H  
ATOM   9191 3HD2 LEU A 580      12.155 -23.273  22.653  1.00  1.050          H  
ATOM   9192  N   GLY A 581      14.091 -26.472  19.237  1.00  0.560          N  
ATOM   9193  CA  GLY A 581      14.649 -26.899  17.960  1.00  0.570          C  
ATOM   9194  C   GLY A 581      15.092 -28.363  17.816  1.00  0.540          C  
ATOM   9195  O   GLY A 581      15.655 -28.700  16.774  1.00  0.570          O  
ATOM   9196  H   GLY A 581      13.361 -27.025  19.661  1.00  0.670          H  
ATOM   9197 1HA  GLY A 581      13.905 -26.710  17.193  1.00  0.680          H  
ATOM   9198 2HA  GLY A 581      15.489 -26.254  17.719  1.00  0.680          H  
ATOM   9199  N   TYR A 582      14.880 -29.236  18.815  1.00  0.560          N  
ATOM   9200  CA  TYR A 582      15.277 -30.637  18.646  1.00  0.640          C  
ATOM   9201  C   TYR A 582      14.039 -31.577  18.704  1.00  0.630          C  
ATOM   9202  O   TYR A 582      13.804 -32.393  17.805  1.00  0.690          O  
ATOM   9203  CB  TYR A 582      16.323 -30.971  19.721  1.00  0.860          C  
ATOM   9204  CG  TYR A 582      17.012 -32.318  19.630  1.00  0.860          C  
ATOM   9205  CD1 TYR A 582      18.011 -32.522  18.687  1.00  0.860          C  
ATOM   9206  CD2 TYR A 582      16.686 -33.327  20.502  1.00  0.860          C  
ATOM   9207  CE1 TYR A 582      18.665 -33.738  18.637  1.00  0.860          C  
ATOM   9208  CE2 TYR A 582      17.324 -34.538  20.445  1.00  0.860          C  
ATOM   9209  CZ  TYR A 582      18.313 -34.749  19.518  1.00  0.860          C  
ATOM   9210  OH  TYR A 582      18.968 -35.964  19.474  1.00  0.860          O  
ATOM   9211  H   TYR A 582      14.451 -28.973  19.698  1.00  0.670          H  
ATOM   9212  HA  TYR A 582      15.735 -30.757  17.666  1.00  0.770          H  
ATOM   9213 1HB  TYR A 582      17.096 -30.208  19.704  1.00  1.040          H  
ATOM   9214 2HB  TYR A 582      15.848 -30.909  20.696  1.00  1.040          H  
ATOM   9215  HD1 TYR A 582      18.286 -31.727  17.997  1.00  1.040          H  
ATOM   9216  HD2 TYR A 582      15.938 -33.167  21.233  1.00  1.040          H  
ATOM   9217  HE1 TYR A 582      19.458 -33.900  17.908  1.00  1.040          H  
ATOM   9218  HE2 TYR A 582      17.052 -35.329  21.146  1.00  1.040          H  
ATOM   9219  HH  TYR A 582      18.677 -36.513  20.207  1.00  1.040          H  
ATOM   9220  N   LYS A 583      13.243 -31.453  19.765  1.00  0.670          N  
ATOM   9221  CA  LYS A 583      12.066 -32.292  20.004  1.00  0.680          C  
ATOM   9222  C   LYS A 583      10.750 -31.568  19.745  1.00  0.720          C  
ATOM   9223  O   LYS A 583      10.715 -30.355  19.552  1.00  0.870          O  
ATOM   9224  CB  LYS A 583      12.027 -32.828  21.433  1.00  0.950          C  
ATOM   9225  CG  LYS A 583      13.132 -33.738  21.806  1.00  0.950          C  
ATOM   9226  CD  LYS A 583      12.885 -34.399  23.163  1.00  0.950          C  
ATOM   9227  CE  LYS A 583      14.046 -35.310  23.556  1.00  0.950          C  
ATOM   9228  NZ  LYS A 583      13.815 -35.976  24.872  1.00  0.950          N  
ATOM   9229  H   LYS A 583      13.474 -30.747  20.450  1.00  0.800          H  
ATOM   9230  HA  LYS A 583      12.107 -33.139  19.319  1.00  0.820          H  
ATOM   9231 1HB  LYS A 583      12.082 -31.985  22.113  1.00  1.140          H  
ATOM   9232 2HB  LYS A 583      11.089 -33.343  21.611  1.00  1.140          H  
ATOM   9233 1HG  LYS A 583      13.306 -34.481  21.027  1.00  1.140          H  
ATOM   9234 2HG  LYS A 583      13.994 -33.125  21.904  1.00  1.140          H  
ATOM   9235 1HD  LYS A 583      12.733 -33.647  23.932  1.00  1.140          H  
ATOM   9236 2HD  LYS A 583      11.981 -35.003  23.101  1.00  1.140          H  
ATOM   9237 1HE  LYS A 583      14.173 -36.075  22.791  1.00  1.140          H  
ATOM   9238 2HE  LYS A 583      14.958 -34.716  23.616  1.00  1.140          H  
ATOM   9239 1HZ  LYS A 583      14.603 -36.568  25.097  1.00  1.140          H  
ATOM   9240 2HZ  LYS A 583      13.707 -35.275  25.592  1.00  1.140          H  
ATOM   9241 3HZ  LYS A 583      12.977 -36.539  24.823  1.00  1.140          H  
ATOM   9242  N   ASP A 584       9.665 -32.344  19.721  1.00  0.670          N  
ATOM   9243  CA  ASP A 584       8.321 -31.819  19.532  1.00  0.730          C  
ATOM   9244  C   ASP A 584       7.473 -31.814  20.828  1.00  0.860          C  
ATOM   9245  O   ASP A 584       7.162 -32.896  21.329  1.00  1.090          O  
ATOM   9246  CB  ASP A 584       7.594 -32.686  18.513  1.00  1.000          C  
ATOM   9247  CG  ASP A 584       8.107 -32.601  17.098  1.00  1.000          C  
ATOM   9248  OD1 ASP A 584       8.433 -31.511  16.663  1.00  1.000          O  
ATOM   9249  OD2 ASP A 584       8.148 -33.591  16.427  1.00  1.000          O  
ATOM   9250  H   ASP A 584       9.783 -33.341  19.849  1.00  0.800          H  
ATOM   9251  HA  ASP A 584       8.415 -30.819  19.134  1.00  0.880          H  
ATOM   9252 1HB  ASP A 584       7.597 -33.729  18.836  1.00  1.200          H  
ATOM   9253 2HB  ASP A 584       6.593 -32.373  18.497  1.00  1.200          H  
ATOM   9254  N   PRO A 585       7.160 -30.652  21.447  1.00  0.780          N  
ATOM   9255  CA  PRO A 585       6.358 -30.542  22.656  1.00  0.930          C  
ATOM   9256  C   PRO A 585       4.901 -30.651  22.263  1.00  0.990          C  
ATOM   9257  O   PRO A 585       4.547 -30.135  21.200  1.00  1.610          O  
ATOM   9258  CB  PRO A 585       6.661 -29.121  23.135  1.00  1.400          C  
ATOM   9259  CG  PRO A 585       6.893 -28.352  21.839  1.00  1.400          C  
ATOM   9260  CD  PRO A 585       7.539 -29.350  20.874  1.00  1.400          C  
ATOM   9261  HA  PRO A 585       6.653 -31.312  23.386  1.00  1.120          H  
ATOM   9262 1HB  PRO A 585       5.798 -28.726  23.698  1.00  1.670          H  
ATOM   9263 2HB  PRO A 585       7.509 -29.109  23.824  1.00  1.670          H  
ATOM   9264 1HG  PRO A 585       5.942 -27.979  21.450  1.00  1.670          H  
ATOM   9265 2HG  PRO A 585       7.523 -27.473  22.013  1.00  1.670          H  
ATOM   9266 1HD  PRO A 585       7.046 -29.223  19.916  1.00  1.670          H  
ATOM   9267 2HD  PRO A 585       8.628 -29.201  20.801  1.00  1.670          H  
ATOM   9268  N   GLU A 586       4.025 -31.139  23.138  1.00  0.970          N  
ATOM   9269  CA  GLU A 586       2.606 -31.037  22.799  1.00  0.960          C  
ATOM   9270  C   GLU A 586       2.032 -29.747  23.358  1.00  0.920          C  
ATOM   9271  O   GLU A 586       1.082 -29.190  22.803  1.00  0.960          O  
ATOM   9272  CB  GLU A 586       1.775 -32.227  23.272  1.00  1.350          C  
ATOM   9273  CG  GLU A 586       2.106 -33.545  22.583  1.00  1.350          C  
ATOM   9274  CD  GLU A 586       1.153 -34.653  22.969  1.00  1.350          C  
ATOM   9275  OE1 GLU A 586       0.219 -34.379  23.686  1.00  1.350          O  
ATOM   9276  OE2 GLU A 586       1.333 -35.761  22.538  1.00  1.350          O  
ATOM   9277  H   GLU A 586       4.332 -31.587  23.990  1.00  1.160          H  
ATOM   9278  HA  GLU A 586       2.514 -31.010  21.715  1.00  1.150          H  
ATOM   9279 1HB  GLU A 586       1.904 -32.359  24.346  1.00  1.620          H  
ATOM   9280 2HB  GLU A 586       0.721 -32.016  23.093  1.00  1.620          H  
ATOM   9281 1HG  GLU A 586       2.048 -33.391  21.506  1.00  1.620          H  
ATOM   9282 2HG  GLU A 586       3.127 -33.832  22.827  1.00  1.620          H  
ATOM   9283  N   LEU A 587       2.593 -29.284  24.471  1.00  0.880          N  
ATOM   9284  CA  LEU A 587       2.126 -28.062  25.102  1.00  0.890          C  
ATOM   9285  C   LEU A 587       3.287 -27.075  25.270  1.00  0.800          C  
ATOM   9286  O   LEU A 587       4.021 -27.184  26.251  1.00  1.060          O  
ATOM   9287  CB  LEU A 587       1.547 -28.393  26.485  1.00  1.240          C  
ATOM   9288  CG  LEU A 587       0.375 -29.421  26.527  1.00  1.240          C  
ATOM   9289  CD1 LEU A 587       0.074 -29.757  27.975  1.00  1.240          C  
ATOM   9290  CD2 LEU A 587      -0.861 -28.854  25.846  1.00  1.240          C  
ATOM   9291  H   LEU A 587       3.365 -29.791  24.875  1.00  1.060          H  
ATOM   9292  HA  LEU A 587       1.353 -27.609  24.491  1.00  1.070          H  
ATOM   9293 1HB  LEU A 587       2.348 -28.781  27.111  1.00  1.490          H  
ATOM   9294 2HB  LEU A 587       1.187 -27.465  26.934  1.00  1.490          H  
ATOM   9295  HG  LEU A 587       0.676 -30.339  26.022  1.00  1.490          H  
ATOM   9296 1HD1 LEU A 587      -0.734 -30.488  28.019  1.00  1.490          H  
ATOM   9297 2HD1 LEU A 587       0.964 -30.174  28.445  1.00  1.490          H  
ATOM   9298 3HD1 LEU A 587      -0.226 -28.853  28.504  1.00  1.490          H  
ATOM   9299 1HD2 LEU A 587      -1.665 -29.587  25.891  1.00  1.490          H  
ATOM   9300 2HD2 LEU A 587      -1.172 -27.942  26.354  1.00  1.490          H  
ATOM   9301 3HD2 LEU A 587      -0.647 -28.632  24.802  1.00  1.490          H  
ATOM   9302  N   PRO A 588       3.547 -26.182  24.301  1.00  0.760          N  
ATOM   9303  CA  PRO A 588       4.584 -25.159  24.341  1.00  0.770          C  
ATOM   9304  C   PRO A 588       4.336 -24.205  25.519  1.00  0.700          C  
ATOM   9305  O   PRO A 588       3.177 -23.871  25.775  1.00  1.020          O  
ATOM   9306  CB  PRO A 588       4.419 -24.488  22.977  1.00  1.160          C  
ATOM   9307  CG  PRO A 588       3.757 -25.527  22.105  1.00  1.160          C  
ATOM   9308  CD  PRO A 588       2.821 -26.240  23.015  1.00  1.160          C  
ATOM   9309  HA  PRO A 588       5.560 -25.658  24.446  1.00  0.920          H  
ATOM   9310 1HB  PRO A 588       3.811 -23.607  23.090  1.00  1.390          H  
ATOM   9311 2HB  PRO A 588       5.376 -24.155  22.599  1.00  1.390          H  
ATOM   9312 1HG  PRO A 588       3.259 -25.070  21.251  1.00  1.390          H  
ATOM   9313 2HG  PRO A 588       4.511 -26.194  21.690  1.00  1.390          H  
ATOM   9314 1HD  PRO A 588       1.855 -25.715  23.081  1.00  1.390          H  
ATOM   9315 2HD  PRO A 588       2.717 -27.245  22.637  1.00  1.390          H  
ATOM   9316  N   ARG A 589       5.393 -23.678  26.158  1.00  0.670          N  
ATOM   9317  CA  ARG A 589       5.189 -22.794  27.325  1.00  0.770          C  
ATOM   9318  C   ARG A 589       5.651 -21.308  27.282  1.00  0.830          C  
ATOM   9319  O   ARG A 589       5.816 -20.808  28.393  1.00  1.670          O  
ATOM   9320  CB  ARG A 589       5.830 -23.475  28.523  1.00  1.040          C  
ATOM   9321  CG  ARG A 589       5.147 -24.788  28.911  1.00  1.040          C  
ATOM   9322  CD  ARG A 589       5.930 -25.555  29.883  1.00  1.040          C  
ATOM   9323  NE  ARG A 589       7.151 -26.065  29.253  1.00  1.040          N  
ATOM   9324  CZ  ARG A 589       8.143 -26.743  29.876  1.00  1.040          C  
ATOM   9325  NH1 ARG A 589       8.067 -27.014  31.172  1.00  1.040          N  
ATOM   9326  NH2 ARG A 589       9.195 -27.137  29.171  1.00  1.040          N  
ATOM   9327  H   ARG A 589       6.329 -24.026  25.927  1.00  0.800          H  
ATOM   9328  HA  ARG A 589       4.115 -22.778  27.513  1.00  0.920          H  
ATOM   9329 1HB  ARG A 589       6.879 -23.684  28.307  1.00  1.250          H  
ATOM   9330 2HB  ARG A 589       5.794 -22.826  29.395  1.00  1.250          H  
ATOM   9331 1HG  ARG A 589       4.167 -24.578  29.336  1.00  1.250          H  
ATOM   9332 2HG  ARG A 589       5.029 -25.415  28.029  1.00  1.250          H  
ATOM   9333 1HD  ARG A 589       6.209 -24.908  30.714  1.00  1.250          H  
ATOM   9334 2HD  ARG A 589       5.343 -26.398  30.242  1.00  1.250          H  
ATOM   9335  HE  ARG A 589       7.251 -25.895  28.234  1.00  1.250          H  
ATOM   9336 1HH1 ARG A 589       7.265 -26.716  31.707  1.00  1.250          H  
ATOM   9337 2HH1 ARG A 589       8.808 -27.525  31.628  1.00  1.250          H  
ATOM   9338 1HH2 ARG A 589       9.252 -26.902  28.161  1.00  1.250          H  
ATOM   9339 2HH2 ARG A 589       9.941 -27.645  29.610  1.00  1.250          H  
ATOM   9340  N   MET A 590       4.899 -20.654  26.397  1.00  0.870          N  
ATOM   9341  CA  MET A 590       5.195 -19.408  25.645  1.00  0.790          C  
ATOM   9342  C   MET A 590       6.502 -19.236  24.820  1.00  0.840          C  
ATOM   9343  O   MET A 590       6.687 -18.193  24.193  1.00  1.470          O  
ATOM   9344  CB  MET A 590       5.010 -18.222  26.611  1.00  1.140          C  
ATOM   9345  CG  MET A 590       5.098 -16.817  25.969  1.00  1.140          C  
ATOM   9346  SD  MET A 590       4.563 -15.503  27.056  1.00  1.140          S  
ATOM   9347  CE  MET A 590       4.647 -14.113  25.916  1.00  1.140          C  
ATOM   9348  H   MET A 590       3.970 -20.545  26.782  1.00  1.040          H  
ATOM   9349  HA  MET A 590       4.388 -19.291  24.958  1.00  0.950          H  
ATOM   9350 1HB  MET A 590       4.047 -18.302  27.106  1.00  1.370          H  
ATOM   9351 2HB  MET A 590       5.781 -18.268  27.396  1.00  1.370          H  
ATOM   9352 1HG  MET A 590       6.135 -16.592  25.741  1.00  1.370          H  
ATOM   9353 2HG  MET A 590       4.520 -16.781  25.044  1.00  1.370          H  
ATOM   9354 1HE  MET A 590       4.351 -13.198  26.429  1.00  1.370          H  
ATOM   9355 2HE  MET A 590       5.661 -14.010  25.545  1.00  1.370          H  
ATOM   9356 3HE  MET A 590       3.977 -14.289  25.075  1.00  1.370          H  
ATOM   9357  N   HIS A 591       7.382 -20.232  24.755  1.00  0.700          N  
ATOM   9358  CA  HIS A 591       8.644 -20.035  24.006  1.00  0.770          C  
ATOM   9359  C   HIS A 591       9.102 -21.228  23.182  1.00  0.830          C  
ATOM   9360  O   HIS A 591      10.236 -21.264  22.708  1.00  1.140          O  
ATOM   9361  CB  HIS A 591       9.757 -19.713  25.000  1.00  1.050          C  
ATOM   9362  CG  HIS A 591       9.487 -18.502  25.785  1.00  1.050          C  
ATOM   9363  ND1 HIS A 591       9.665 -17.223  25.293  1.00  1.050          N  
ATOM   9364  CD2 HIS A 591       8.994 -18.364  27.029  1.00  1.050          C  
ATOM   9365  CE1 HIS A 591       9.312 -16.364  26.222  1.00  1.050          C  
ATOM   9366  NE2 HIS A 591       8.889 -17.034  27.268  1.00  1.050          N  
ATOM   9367  H   HIS A 591       7.203 -21.080  25.268  1.00  0.840          H  
ATOM   9368  HA  HIS A 591       8.530 -19.193  23.322  1.00  0.920          H  
ATOM   9369 1HB  HIS A 591       9.882 -20.547  25.684  1.00  1.260          H  
ATOM   9370 2HB  HIS A 591      10.697 -19.577  24.467  1.00  1.260          H  
ATOM   9371  HD1 HIS A 591       9.720 -16.936  24.302  1.00  1.260          H  
ATOM   9372  HD2 HIS A 591       8.682 -19.082  27.784  1.00  1.260          H  
ATOM   9373  HE1 HIS A 591       9.391 -15.305  26.039  1.00  1.260          H  
ATOM   9374  N   GLU A 592       8.258 -22.221  23.081  1.00  0.670          N  
ATOM   9375  CA  GLU A 592       8.627 -23.497  22.478  1.00  0.680          C  
ATOM   9376  C   GLU A 592       7.913 -23.789  21.181  1.00  0.650          C  
ATOM   9377  O   GLU A 592       6.860 -23.218  20.905  1.00  0.760          O  
ATOM   9378  CB  GLU A 592       8.378 -24.584  23.513  1.00  0.950          C  
ATOM   9379  CG  GLU A 592       9.280 -24.477  24.738  1.00  0.950          C  
ATOM   9380  CD  GLU A 592       8.869 -25.382  25.860  1.00  0.950          C  
ATOM   9381  OE1 GLU A 592       7.710 -25.320  26.208  1.00  0.950          O  
ATOM   9382  OE2 GLU A 592       9.678 -26.126  26.383  1.00  0.950          O  
ATOM   9383  H   GLU A 592       7.326 -22.058  23.425  1.00  0.800          H  
ATOM   9384  HA  GLU A 592       9.698 -23.482  22.263  1.00  0.820          H  
ATOM   9385 1HB  GLU A 592       7.374 -24.519  23.848  1.00  1.140          H  
ATOM   9386 2HB  GLU A 592       8.520 -25.556  23.062  1.00  1.140          H  
ATOM   9387 1HG  GLU A 592      10.295 -24.729  24.431  1.00  1.140          H  
ATOM   9388 2HG  GLU A 592       9.289 -23.450  25.096  1.00  1.140          H  
ATOM   9389  N   PHE A 593       8.498 -24.676  20.387  1.00  0.560          N  
ATOM   9390  CA  PHE A 593       7.880 -25.039  19.121  1.00  0.550          C  
ATOM   9391  C   PHE A 593       8.197 -26.457  18.691  1.00  0.540          C  
ATOM   9392  O   PHE A 593       9.129 -27.085  19.187  1.00  0.640          O  
ATOM   9393  CB  PHE A 593       8.354 -24.079  18.032  1.00  0.770          C  
ATOM   9394  CG  PHE A 593       9.837 -24.156  17.733  1.00  0.770          C  
ATOM   9395  CD1 PHE A 593      10.324 -24.909  16.657  1.00  0.770          C  
ATOM   9396  CD2 PHE A 593      10.750 -23.491  18.536  1.00  0.770          C  
ATOM   9397  CE1 PHE A 593      11.672 -24.966  16.397  1.00  0.770          C  
ATOM   9398  CE2 PHE A 593      12.089 -23.551  18.272  1.00  0.770          C  
ATOM   9399  CZ  PHE A 593      12.551 -24.277  17.206  1.00  0.770          C  
ATOM   9400  H   PHE A 593       9.388 -25.101  20.679  1.00  0.670          H  
ATOM   9401  HA  PHE A 593       6.796 -24.952  19.225  1.00  0.660          H  
ATOM   9402 1HB  PHE A 593       7.821 -24.294  17.111  1.00  0.930          H  
ATOM   9403 2HB  PHE A 593       8.107 -23.064  18.313  1.00  0.930          H  
ATOM   9404  HD1 PHE A 593       9.623 -25.444  16.017  1.00  0.930          H  
ATOM   9405  HD2 PHE A 593      10.391 -22.909  19.385  1.00  0.930          H  
ATOM   9406  HE1 PHE A 593      12.037 -25.549  15.552  1.00  0.930          H  
ATOM   9407  HE2 PHE A 593      12.794 -23.016  18.907  1.00  0.930          H  
ATOM   9408  HZ  PHE A 593      13.622 -24.304  17.014  1.00  0.930          H  
ATOM   9409  N   SER A 594       7.398 -26.948  17.761  1.00  0.480          N  
ATOM   9410  CA  SER A 594       7.597 -28.250  17.163  1.00  0.480          C  
ATOM   9411  C   SER A 594       8.452 -28.193  15.922  1.00  0.490          C  
ATOM   9412  O   SER A 594       8.316 -27.290  15.089  1.00  0.590          O  
ATOM   9413  CB  SER A 594       6.263 -28.888  16.881  1.00  0.670          C  
ATOM   9414  OG  SER A 594       6.407 -29.964  15.997  1.00  0.670          O  
ATOM   9415  H   SER A 594       6.633 -26.362  17.419  1.00  0.580          H  
ATOM   9416  HA  SER A 594       8.124 -28.879  17.871  1.00  0.580          H  
ATOM   9417 1HB  SER A 594       5.838 -29.249  17.815  1.00  0.810          H  
ATOM   9418 2HB  SER A 594       5.588 -28.160  16.498  1.00  0.810          H  
ATOM   9419  HG  SER A 594       6.975 -30.623  16.437  1.00  0.810          H  
ATOM   9420  N   VAL A 595       9.364 -29.153  15.816  1.00  0.430          N  
ATOM   9421  CA  VAL A 595      10.222 -29.221  14.660  1.00  0.460          C  
ATOM   9422  C   VAL A 595       9.407 -29.836  13.547  1.00  0.460          C  
ATOM   9423  O   VAL A 595       9.523 -29.426  12.397  1.00  0.440          O  
ATOM   9424  CB  VAL A 595      11.561 -29.956  14.939  1.00  0.630          C  
ATOM   9425  CG1 VAL A 595      12.336 -29.184  15.990  1.00  0.630          C  
ATOM   9426  CG2 VAL A 595      11.351 -31.385  15.440  1.00  0.630          C  
ATOM   9427  H   VAL A 595       9.361 -29.903  16.513  1.00  0.520          H  
ATOM   9428  HA  VAL A 595      10.486 -28.207  14.364  1.00  0.550          H  
ATOM   9429  HB  VAL A 595      12.144 -29.977  14.025  1.00  0.760          H  
ATOM   9430 1HG1 VAL A 595      13.282 -29.689  16.160  1.00  0.760          H  
ATOM   9431 2HG1 VAL A 595      12.516 -28.174  15.637  1.00  0.760          H  
ATOM   9432 3HG1 VAL A 595      11.766 -29.149  16.925  1.00  0.760          H  
ATOM   9433 1HG2 VAL A 595      12.321 -31.845  15.623  1.00  0.760          H  
ATOM   9434 2HG2 VAL A 595      10.796 -31.370  16.368  1.00  0.760          H  
ATOM   9435 3HG2 VAL A 595      10.814 -31.980  14.710  1.00  0.760          H  
ATOM   9436  N   SER A 596       8.533 -30.788  13.878  1.00  0.490          N  
ATOM   9437  CA  SER A 596       7.701 -31.357  12.828  1.00  0.510          C  
ATOM   9438  C   SER A 596       6.835 -30.268  12.200  1.00  0.460          C  
ATOM   9439  O   SER A 596       6.688 -30.224  10.973  1.00  0.480          O  
ATOM   9440  CB  SER A 596       6.826 -32.489  13.351  1.00  0.710          C  
ATOM   9441  OG  SER A 596       7.594 -33.610  13.718  1.00  0.710          O  
ATOM   9442  H   SER A 596       8.485 -31.121  14.855  1.00  0.590          H  
ATOM   9443  HA  SER A 596       8.351 -31.758  12.057  1.00  0.610          H  
ATOM   9444 1HB  SER A 596       6.248 -32.144  14.210  1.00  0.850          H  
ATOM   9445 2HB  SER A 596       6.122 -32.779  12.585  1.00  0.850          H  
ATOM   9446  HG  SER A 596       7.863 -33.462  14.667  1.00  0.850          H  
ATOM   9447  N   TYR A 597       6.278 -29.373  13.024  1.00  0.410          N  
ATOM   9448  CA  TYR A 597       5.461 -28.287  12.495  1.00  0.370          C  
ATOM   9449  C   TYR A 597       6.253 -27.265  11.712  1.00  0.360          C  
ATOM   9450  O   TYR A 597       5.810 -26.847  10.638  1.00  0.380          O  
ATOM   9451  CB  TYR A 597       4.684 -27.591  13.602  1.00  0.530          C  
ATOM   9452  CG  TYR A 597       3.394 -28.250  13.910  1.00  0.530          C  
ATOM   9453  CD1 TYR A 597       3.260 -29.337  14.780  1.00  0.530          C  
ATOM   9454  CD2 TYR A 597       2.299 -27.726  13.306  1.00  0.530          C  
ATOM   9455  CE1 TYR A 597       2.014 -29.880  14.985  1.00  0.530          C  
ATOM   9456  CE2 TYR A 597       1.099 -28.259  13.519  1.00  0.530          C  
ATOM   9457  CZ  TYR A 597       0.940 -29.320  14.327  1.00  0.530          C  
ATOM   9458  OH  TYR A 597      -0.294 -29.819  14.450  1.00  0.530          O  
ATOM   9459  H   TYR A 597       6.414 -29.470  14.031  1.00  0.490          H  
ATOM   9460  HA  TYR A 597       4.736 -28.724  11.808  1.00  0.440          H  
ATOM   9461 1HB  TYR A 597       5.280 -27.539  14.481  1.00  0.640          H  
ATOM   9462 2HB  TYR A 597       4.473 -26.571  13.308  1.00  0.640          H  
ATOM   9463  HD1 TYR A 597       4.114 -29.762  15.272  1.00  0.640          H  
ATOM   9464  HD2 TYR A 597       2.399 -26.868  12.635  1.00  0.640          H  
ATOM   9465  HE1 TYR A 597       1.885 -30.737  15.639  1.00  0.640          H  
ATOM   9466  HE2 TYR A 597       0.243 -27.834  13.031  1.00  0.640          H  
ATOM   9467  HH  TYR A 597      -0.290 -30.587  15.008  1.00  0.640          H  
ATOM   9468  N   LEU A 598       7.433 -26.866  12.200  1.00  0.370          N  
ATOM   9469  CA  LEU A 598       8.188 -25.875  11.464  1.00  0.380          C  
ATOM   9470  C   LEU A 598       8.607 -26.458  10.130  1.00  0.390          C  
ATOM   9471  O   LEU A 598       8.595 -25.746   9.128  1.00  0.380          O  
ATOM   9472  CB  LEU A 598       9.388 -25.355  12.289  1.00  0.530          C  
ATOM   9473  CG  LEU A 598      10.275 -24.190  11.649  1.00  0.530          C  
ATOM   9474  CD1 LEU A 598       9.409 -22.952  11.351  1.00  0.530          C  
ATOM   9475  CD2 LEU A 598      11.428 -23.816  12.647  1.00  0.530          C  
ATOM   9476  H   LEU A 598       7.776 -27.200  13.107  1.00  0.440          H  
ATOM   9477  HA  LEU A 598       7.536 -25.041  11.255  1.00  0.460          H  
ATOM   9478 1HB  LEU A 598       9.008 -25.000  13.247  1.00  0.630          H  
ATOM   9479 2HB  LEU A 598      10.042 -26.201  12.486  1.00  0.630          H  
ATOM   9480  HG  LEU A 598      10.694 -24.520  10.714  1.00  0.630          H  
ATOM   9481 1HD1 LEU A 598      10.039 -22.173  10.915  1.00  0.630          H  
ATOM   9482 2HD1 LEU A 598       8.622 -23.197  10.643  1.00  0.630          H  
ATOM   9483 3HD1 LEU A 598       8.967 -22.588  12.276  1.00  0.630          H  
ATOM   9484 1HD2 LEU A 598      12.053 -23.021  12.221  1.00  0.630          H  
ATOM   9485 2HD2 LEU A 598      11.000 -23.469  13.591  1.00  0.630          H  
ATOM   9486 3HD2 LEU A 598      12.046 -24.691  12.837  1.00  0.630          H  
ATOM   9487  N   LYS A 599       9.013 -27.731  10.098  1.00  0.430          N  
ATOM   9488  CA  LYS A 599       9.428 -28.339   8.847  1.00  0.450          C  
ATOM   9489  C   LYS A 599       8.286 -28.464   7.844  1.00  0.440          C  
ATOM   9490  O   LYS A 599       8.487 -28.136   6.672  1.00  0.450          O  
ATOM   9491  CB  LYS A 599      10.047 -29.693   9.106  1.00  0.620          C  
ATOM   9492  CG  LYS A 599      11.352 -29.587   9.775  1.00  0.620          C  
ATOM   9493  CD  LYS A 599      12.088 -30.867   9.884  1.00  0.620          C  
ATOM   9494  CE  LYS A 599      11.414 -31.883  10.774  1.00  0.620          C  
ATOM   9495  NZ  LYS A 599      12.309 -33.018  11.016  1.00  0.620          N  
ATOM   9496  H   LYS A 599       9.047 -28.286  10.958  1.00  0.520          H  
ATOM   9497  HA  LYS A 599      10.190 -27.701   8.401  1.00  0.540          H  
ATOM   9498 1HB  LYS A 599       9.375 -30.265   9.747  1.00  0.750          H  
ATOM   9499 2HB  LYS A 599      10.179 -30.231   8.169  1.00  0.750          H  
ATOM   9500 1HG  LYS A 599      11.966 -28.901   9.205  1.00  0.750          H  
ATOM   9501 2HG  LYS A 599      11.216 -29.186  10.750  1.00  0.750          H  
ATOM   9502 1HD  LYS A 599      12.278 -31.296   8.898  1.00  0.750          H  
ATOM   9503 2HD  LYS A 599      13.034 -30.634  10.344  1.00  0.750          H  
ATOM   9504 1HE  LYS A 599      11.140 -31.434  11.722  1.00  0.750          H  
ATOM   9505 2HE  LYS A 599      10.523 -32.252  10.283  1.00  0.750          H  
ATOM   9506 1HZ  LYS A 599      11.861 -33.709  11.601  1.00  0.750          H  
ATOM   9507 2HZ  LYS A 599      12.569 -33.417  10.091  1.00  0.750          H  
ATOM   9508 3HZ  LYS A 599      13.141 -32.697  11.475  1.00  0.750          H  
ATOM   9509  N   GLU A 600       7.089 -28.923   8.269  1.00  0.430          N  
ATOM   9510  CA  GLU A 600       5.996 -29.008   7.304  1.00  0.430          C  
ATOM   9511  C   GLU A 600       5.677 -27.626   6.775  1.00  0.400          C  
ATOM   9512  O   GLU A 600       5.489 -27.437   5.567  1.00  0.410          O  
ATOM   9513  CB  GLU A 600       4.709 -29.620   7.874  1.00  0.600          C  
ATOM   9514  CG  GLU A 600       3.588 -29.634   6.811  1.00  0.600          C  
ATOM   9515  CD  GLU A 600       2.280 -30.203   7.210  1.00  0.600          C  
ATOM   9516  OE1 GLU A 600       2.174 -30.717   8.272  1.00  0.600          O  
ATOM   9517  OE2 GLU A 600       1.338 -30.073   6.440  1.00  0.600          O  
ATOM   9518  H   GLU A 600       6.947 -29.213   9.244  1.00  0.520          H  
ATOM   9519  HA  GLU A 600       6.320 -29.627   6.469  1.00  0.520          H  
ATOM   9520 1HB  GLU A 600       4.897 -30.648   8.197  1.00  0.720          H  
ATOM   9521 2HB  GLU A 600       4.374 -29.049   8.744  1.00  0.720          H  
ATOM   9522 1HG  GLU A 600       3.400 -28.620   6.574  1.00  0.720          H  
ATOM   9523 2HG  GLU A 600       3.946 -30.123   5.909  1.00  0.720          H  
ATOM   9524  N   ALA A 601       5.580 -26.654   7.681  1.00  0.390          N  
ATOM   9525  CA  ALA A 601       5.244 -25.315   7.273  1.00  0.380          C  
ATOM   9526  C   ALA A 601       6.294 -24.759   6.311  1.00  0.370          C  
ATOM   9527  O   ALA A 601       5.947 -24.116   5.309  1.00  0.380          O  
ATOM   9528  CB  ALA A 601       5.099 -24.447   8.510  1.00  0.540          C  
ATOM   9529  H   ALA A 601       5.726 -26.849   8.677  1.00  0.470          H  
ATOM   9530  HA  ALA A 601       4.294 -25.352   6.747  1.00  0.460          H  
ATOM   9531 1HB  ALA A 601       4.807 -23.449   8.221  1.00  0.640          H  
ATOM   9532 2HB  ALA A 601       4.337 -24.873   9.159  1.00  0.640          H  
ATOM   9533 3HB  ALA A 601       6.048 -24.420   9.043  1.00  0.640          H  
ATOM   9534  N   CYS A 602       7.584 -25.035   6.576  1.00  0.380          N  
ATOM   9535  CA  CYS A 602       8.636 -24.552   5.699  1.00  0.400          C  
ATOM   9536  C   CYS A 602       8.503 -25.182   4.328  1.00  0.430          C  
ATOM   9537  O   CYS A 602       8.658 -24.494   3.318  1.00  0.450          O  
ATOM   9538  CB  CYS A 602      10.027 -24.873   6.250  1.00  0.550          C  
ATOM   9539  SG  CYS A 602      10.522 -23.931   7.733  1.00  0.550          S  
ATOM   9540  H   CYS A 602       7.837 -25.534   7.432  1.00  0.460          H  
ATOM   9541  HA  CYS A 602       8.540 -23.474   5.603  1.00  0.480          H  
ATOM   9542 1HB  CYS A 602      10.076 -25.936   6.498  1.00  0.660          H  
ATOM   9543 2HB  CYS A 602      10.759 -24.695   5.472  1.00  0.660          H  
ATOM   9544  HG  CYS A 602       9.605 -24.499   8.553  1.00  0.660          H  
ATOM   9545  N   ASN A 603       8.185 -26.479   4.282  1.00  0.460          N  
ATOM   9546  CA  ASN A 603       8.031 -27.160   3.013  1.00  0.510          C  
ATOM   9547  C   ASN A 603       6.873 -26.596   2.197  1.00  0.520          C  
ATOM   9548  O   ASN A 603       7.015 -26.443   0.980  1.00  0.560          O  
ATOM   9549  CB  ASN A 603       7.869 -28.636   3.235  1.00  0.690          C  
ATOM   9550  CG  ASN A 603       9.128 -29.312   3.619  1.00  0.690          C  
ATOM   9551  OD1 ASN A 603      10.223 -28.813   3.358  1.00  0.690          O  
ATOM   9552  ND2 ASN A 603       9.013 -30.453   4.243  1.00  0.690          N  
ATOM   9553  H   ASN A 603       8.117 -27.012   5.156  1.00  0.550          H  
ATOM   9554  HA  ASN A 603       8.936 -27.000   2.432  1.00  0.610          H  
ATOM   9555 1HB  ASN A 603       7.155 -28.783   4.037  1.00  0.830          H  
ATOM   9556 2HB  ASN A 603       7.480 -29.088   2.336  1.00  0.830          H  
ATOM   9557 1HD2 ASN A 603       9.835 -30.946   4.525  1.00  0.830          H  
ATOM   9558 2HD2 ASN A 603       8.113 -30.833   4.446  1.00  0.830          H  
ATOM   9559  N   HIS A 604       5.757 -26.219   2.843  1.00  0.480          N  
ATOM   9560  CA  HIS A 604       4.658 -25.646   2.067  1.00  0.490          C  
ATOM   9561  C   HIS A 604       5.085 -24.315   1.495  1.00  0.460          C  
ATOM   9562  O   HIS A 604       4.798 -24.009   0.333  1.00  0.500          O  
ATOM   9563  CB  HIS A 604       3.388 -25.411   2.901  1.00  0.680          C  
ATOM   9564  CG  HIS A 604       2.623 -26.632   3.230  1.00  0.680          C  
ATOM   9565  ND1 HIS A 604       1.957 -27.387   2.276  1.00  0.680          N  
ATOM   9566  CD2 HIS A 604       2.406 -27.228   4.400  1.00  0.680          C  
ATOM   9567  CE1 HIS A 604       1.386 -28.422   2.868  1.00  0.680          C  
ATOM   9568  NE2 HIS A 604       1.640 -28.345   4.162  1.00  0.680          N  
ATOM   9569  H   HIS A 604       5.660 -26.421   3.847  1.00  0.580          H  
ATOM   9570  HA  HIS A 604       4.407 -26.306   1.243  1.00  0.590          H  
ATOM   9571 1HB  HIS A 604       3.668 -24.929   3.846  1.00  0.820          H  
ATOM   9572 2HB  HIS A 604       2.726 -24.724   2.374  1.00  0.820          H  
ATOM   9573  HD2 HIS A 604       2.787 -26.881   5.348  1.00  0.820          H  
ATOM   9574  HE1 HIS A 604       0.804 -29.206   2.375  1.00  0.820          H  
ATOM   9575  HE2 HIS A 604       1.337 -29.011   4.905  1.00  0.820          H  
ATOM   9576  N   ALA A 605       5.772 -23.508   2.302  1.00  0.400          N  
ATOM   9577  CA  ALA A 605       6.233 -22.224   1.822  1.00  0.370          C  
ATOM   9578  C   ALA A 605       7.220 -22.414   0.648  1.00  0.390          C  
ATOM   9579  O   ALA A 605       7.142 -21.669  -0.336  1.00  0.390          O  
ATOM   9580  CB  ALA A 605       6.815 -21.465   2.990  1.00  0.530          C  
ATOM   9581  H   ALA A 605       5.953 -23.786   3.275  1.00  0.480          H  
ATOM   9582  HA  ALA A 605       5.376 -21.671   1.438  1.00  0.440          H  
ATOM   9583 1HB  ALA A 605       7.151 -20.495   2.698  1.00  0.640          H  
ATOM   9584 2HB  ALA A 605       6.050 -21.366   3.753  1.00  0.640          H  
ATOM   9585 3HB  ALA A 605       7.610 -22.026   3.376  1.00  0.640          H  
ATOM   9586  N   LYS A 606       8.119 -23.424   0.714  1.00  0.430          N  
ATOM   9587  CA  LYS A 606       9.027 -23.686  -0.411  1.00  0.480          C  
ATOM   9588  C   LYS A 606       8.270 -24.075  -1.671  1.00  0.530          C  
ATOM   9589  O   LYS A 606       8.648 -23.663  -2.773  1.00  0.550          O  
ATOM   9590  CB  LYS A 606      10.069 -24.770  -0.125  1.00  0.650          C  
ATOM   9591  CG  LYS A 606      11.203 -24.366   0.799  1.00  0.650          C  
ATOM   9592  CD  LYS A 606      12.354 -25.378   0.757  1.00  0.650          C  
ATOM   9593  CE  LYS A 606      12.075 -26.656   1.551  1.00  0.650          C  
ATOM   9594  NZ  LYS A 606      13.237 -27.612   1.460  1.00  0.650          N  
ATOM   9595  H   LYS A 606       8.189 -23.982   1.571  1.00  0.520          H  
ATOM   9596  HA  LYS A 606       9.562 -22.768  -0.628  1.00  0.580          H  
ATOM   9597 1HB  LYS A 606       9.561 -25.622   0.323  1.00  0.780          H  
ATOM   9598 2HB  LYS A 606      10.503 -25.107  -1.064  1.00  0.780          H  
ATOM   9599 1HG  LYS A 606      11.588 -23.406   0.475  1.00  0.780          H  
ATOM   9600 2HG  LYS A 606      10.836 -24.280   1.821  1.00  0.780          H  
ATOM   9601 1HD  LYS A 606      12.571 -25.643  -0.276  1.00  0.780          H  
ATOM   9602 2HD  LYS A 606      13.243 -24.906   1.185  1.00  0.780          H  
ATOM   9603 1HE  LYS A 606      11.918 -26.389   2.594  1.00  0.780          H  
ATOM   9604 2HE  LYS A 606      11.182 -27.152   1.180  1.00  0.780          H  
ATOM   9605 1HZ  LYS A 606      13.059 -28.458   2.011  1.00  0.780          H  
ATOM   9606 2HZ  LYS A 606      13.371 -27.871   0.502  1.00  0.780          H  
ATOM   9607 3HZ  LYS A 606      14.096 -27.174   1.795  1.00  0.780          H  
ATOM   9608  N   LEU A 607       7.221 -24.889  -1.531  1.00  0.580          N  
ATOM   9609  CA  LEU A 607       6.439 -25.276  -2.694  1.00  0.670          C  
ATOM   9610  C   LEU A 607       5.799 -24.054  -3.330  1.00  0.620          C  
ATOM   9611  O   LEU A 607       5.730 -23.950  -4.560  1.00  0.680          O  
ATOM   9612  CB  LEU A 607       5.366 -26.280  -2.312  1.00  0.900          C  
ATOM   9613  CG  LEU A 607       5.805 -27.696  -1.931  1.00  0.900          C  
ATOM   9614  CD1 LEU A 607       4.607 -28.439  -1.369  1.00  0.900          C  
ATOM   9615  CD2 LEU A 607       6.328 -28.435  -3.165  1.00  0.900          C  
ATOM   9616  H   LEU A 607       7.003 -25.274  -0.605  1.00  0.700          H  
ATOM   9617  HA  LEU A 607       7.109 -25.715  -3.425  1.00  0.800          H  
ATOM   9618 1HB  LEU A 607       4.794 -25.869  -1.480  1.00  1.080          H  
ATOM   9619 2HB  LEU A 607       4.741 -26.360  -3.139  1.00  1.080          H  
ATOM   9620  HG  LEU A 607       6.580 -27.654  -1.169  1.00  1.080          H  
ATOM   9621 1HD1 LEU A 607       4.911 -29.431  -1.104  1.00  1.080          H  
ATOM   9622 2HD1 LEU A 607       4.231 -27.927  -0.485  1.00  1.080          H  
ATOM   9623 3HD1 LEU A 607       3.824 -28.495  -2.107  1.00  1.080          H  
ATOM   9624 1HD2 LEU A 607       6.619 -29.447  -2.877  1.00  1.080          H  
ATOM   9625 2HD2 LEU A 607       5.543 -28.487  -3.923  1.00  1.080          H  
ATOM   9626 3HD2 LEU A 607       7.190 -27.928  -3.574  1.00  1.080          H  
ATOM   9627  N   VAL A 608       5.336 -23.123  -2.503  1.00  0.550          N  
ATOM   9628  CA  VAL A 608       4.776 -21.899  -3.033  1.00  0.570          C  
ATOM   9629  C   VAL A 608       5.840 -21.139  -3.802  1.00  0.500          C  
ATOM   9630  O   VAL A 608       5.574 -20.671  -4.913  1.00  0.540          O  
ATOM   9631  CB  VAL A 608       4.165 -21.038  -1.926  1.00  0.790          C  
ATOM   9632  CG1 VAL A 608       3.789 -19.647  -2.461  1.00  0.790          C  
ATOM   9633  CG2 VAL A 608       2.933 -21.756  -1.418  1.00  0.790          C  
ATOM   9634  H   VAL A 608       5.348 -23.309  -1.492  1.00  0.660          H  
ATOM   9635  HA  VAL A 608       3.976 -22.162  -3.724  1.00  0.680          H  
ATOM   9636  HB  VAL A 608       4.880 -20.908  -1.119  1.00  0.950          H  
ATOM   9637 1HG1 VAL A 608       3.343 -19.063  -1.651  1.00  0.950          H  
ATOM   9638 2HG1 VAL A 608       4.676 -19.133  -2.821  1.00  0.950          H  
ATOM   9639 3HG1 VAL A 608       3.073 -19.744  -3.276  1.00  0.950          H  
ATOM   9640 1HG2 VAL A 608       2.481 -21.177  -0.631  1.00  0.950          H  
ATOM   9641 2HG2 VAL A 608       2.225 -21.877  -2.231  1.00  0.950          H  
ATOM   9642 3HG2 VAL A 608       3.202 -22.730  -1.032  1.00  0.950          H  
ATOM   9643  N   LEU A 609       7.056 -21.051  -3.253  1.00  0.420          N  
ATOM   9644  CA  LEU A 609       8.113 -20.346  -3.958  1.00  0.440          C  
ATOM   9645  C   LEU A 609       8.370 -20.984  -5.315  1.00  0.490          C  
ATOM   9646  O   LEU A 609       8.559 -20.244  -6.274  1.00  0.530          O  
ATOM   9647  CB  LEU A 609       9.421 -20.352  -3.158  1.00  0.610          C  
ATOM   9648  CG  LEU A 609       9.470 -19.531  -1.864  1.00  0.610          C  
ATOM   9649  CD1 LEU A 609      10.769 -19.822  -1.098  1.00  0.610          C  
ATOM   9650  CD2 LEU A 609       9.434 -18.095  -2.207  1.00  0.610          C  
ATOM   9651  H   LEU A 609       7.208 -21.427  -2.311  1.00  0.500          H  
ATOM   9652  HA  LEU A 609       7.788 -19.328  -4.135  1.00  0.530          H  
ATOM   9653 1HB  LEU A 609       9.670 -21.376  -2.915  1.00  0.730          H  
ATOM   9654 2HB  LEU A 609      10.188 -19.959  -3.812  1.00  0.730          H  
ATOM   9655  HG  LEU A 609       8.631 -19.796  -1.239  1.00  0.730          H  
ATOM   9656 1HD1 LEU A 609      10.797 -19.235  -0.187  1.00  0.730          H  
ATOM   9657 2HD1 LEU A 609      10.823 -20.870  -0.852  1.00  0.730          H  
ATOM   9658 3HD1 LEU A 609      11.600 -19.552  -1.701  1.00  0.730          H  
ATOM   9659 1HD2 LEU A 609       9.488 -17.493  -1.320  1.00  0.730          H  
ATOM   9660 2HD2 LEU A 609      10.284 -17.907  -2.818  1.00  0.730          H  
ATOM   9661 3HD2 LEU A 609       8.531 -17.840  -2.737  1.00  0.730          H  
ATOM   9662  N   ARG A 610       8.335 -22.332  -5.404  1.00  0.580          N  
ATOM   9663  CA  ARG A 610       8.503 -23.056  -6.679  1.00  0.720          C  
ATOM   9664  C   ARG A 610       7.402 -22.713  -7.702  1.00  0.760          C  
ATOM   9665  O   ARG A 610       7.616 -22.786  -8.917  1.00  0.890          O  
ATOM   9666  CB  ARG A 610       8.515 -24.573  -6.489  1.00  0.950          C  
ATOM   9667  CG  ARG A 610       9.744 -25.136  -5.812  1.00  0.950          C  
ATOM   9668  CD  ARG A 610       9.711 -26.625  -5.700  1.00  0.950          C  
ATOM   9669  NE  ARG A 610       9.789 -27.265  -7.025  1.00  0.950          N  
ATOM   9670  CZ  ARG A 610      10.943 -27.513  -7.711  1.00  0.950          C  
ATOM   9671  NH1 ARG A 610      12.110 -27.184  -7.191  1.00  0.950          N  
ATOM   9672  NH2 ARG A 610      10.892 -28.082  -8.910  1.00  0.950          N  
ATOM   9673  H   ARG A 610       8.239 -22.860  -4.532  1.00  0.700          H  
ATOM   9674  HA  ARG A 610       9.462 -22.764  -7.103  1.00  0.860          H  
ATOM   9675 1HB  ARG A 610       7.656 -24.871  -5.901  1.00  1.140          H  
ATOM   9676 2HB  ARG A 610       8.422 -25.050  -7.461  1.00  1.140          H  
ATOM   9677 1HG  ARG A 610      10.607 -24.861  -6.406  1.00  1.140          H  
ATOM   9678 2HG  ARG A 610       9.832 -24.715  -4.812  1.00  1.140          H  
ATOM   9679 1HD  ARG A 610      10.538 -26.972  -5.087  1.00  1.140          H  
ATOM   9680 2HD  ARG A 610       8.773 -26.925  -5.235  1.00  1.140          H  
ATOM   9681  HE  ARG A 610       8.918 -27.538  -7.464  1.00  1.140          H  
ATOM   9682 1HH1 ARG A 610      12.158 -26.754  -6.283  1.00  1.140          H  
ATOM   9683 2HH1 ARG A 610      12.963 -27.375  -7.696  1.00  1.140          H  
ATOM   9684 1HH2 ARG A 610      10.000 -28.333  -9.312  1.00  1.140          H  
ATOM   9685 2HH2 ARG A 610      11.755 -28.247  -9.452  1.00  1.140          H  
ATOM   9686  N   SER A 611       6.182 -22.451  -7.225  1.00  0.780          N  
ATOM   9687  CA  SER A 611       5.103 -22.081  -8.132  1.00  0.870          C  
ATOM   9688  C   SER A 611       5.268 -20.630  -8.607  1.00  0.820          C  
ATOM   9689  O   SER A 611       5.024 -20.324  -9.778  1.00  0.920          O  
ATOM   9690  CB  SER A 611       3.742 -22.267  -7.476  1.00  1.180          C  
ATOM   9691  OG  SER A 611       3.477 -23.625  -7.227  1.00  1.180          O  
ATOM   9692  H   SER A 611       6.004 -22.520  -6.219  1.00  0.940          H  
ATOM   9693  HA  SER A 611       5.150 -22.732  -9.003  1.00  1.040          H  
ATOM   9694 1HB  SER A 611       3.714 -21.712  -6.537  1.00  1.420          H  
ATOM   9695 2HB  SER A 611       2.971 -21.857  -8.125  1.00  1.420          H  
ATOM   9696  HG  SER A 611       2.563 -23.671  -6.933  1.00  1.420          H  
ATOM   9697  N   LEU A 612       5.684 -19.739  -7.695  1.00  0.750          N  
ATOM   9698  CA  LEU A 612       5.892 -18.324  -8.017  1.00  0.750          C  
ATOM   9699  C   LEU A 612       7.124 -18.105  -8.914  1.00  0.730          C  
ATOM   9700  O   LEU A 612       7.108 -17.268  -9.821  1.00  0.850          O  
ATOM   9701  CB  LEU A 612       6.081 -17.519  -6.719  1.00  1.050          C  
ATOM   9702  CG  LEU A 612       4.867 -17.383  -5.757  1.00  1.050          C  
ATOM   9703  CD1 LEU A 612       5.360 -16.735  -4.455  1.00  1.050          C  
ATOM   9704  CD2 LEU A 612       3.764 -16.534  -6.391  1.00  1.050          C  
ATOM   9705  H   LEU A 612       5.815 -20.066  -6.733  1.00  0.900          H  
ATOM   9706  HA  LEU A 612       5.022 -17.964  -8.557  1.00  0.900          H  
ATOM   9707 1HB  LEU A 612       6.875 -17.998  -6.151  1.00  1.260          H  
ATOM   9708 2HB  LEU A 612       6.409 -16.516  -6.986  1.00  1.260          H  
ATOM   9709  HG  LEU A 612       4.475 -18.373  -5.523  1.00  1.260          H  
ATOM   9710 1HD1 LEU A 612       4.531 -16.647  -3.757  1.00  1.260          H  
ATOM   9711 2HD1 LEU A 612       6.143 -17.354  -4.010  1.00  1.260          H  
ATOM   9712 3HD1 LEU A 612       5.765 -15.748  -4.672  1.00  1.260          H  
ATOM   9713 1HD2 LEU A 612       2.932 -16.447  -5.692  1.00  1.260          H  
ATOM   9714 2HD2 LEU A 612       4.153 -15.540  -6.617  1.00  1.260          H  
ATOM   9715 3HD2 LEU A 612       3.408 -16.998  -7.306  1.00  1.260          H  
ATOM   9716  N   TYR A 613       8.192 -18.856  -8.641  1.00  0.690          N  
ATOM   9717  CA  TYR A 613       9.458 -18.808  -9.359  1.00  0.770          C  
ATOM   9718  C   TYR A 613       9.826 -20.233  -9.741  1.00  0.760          C  
ATOM   9719  O   TYR A 613       9.739 -21.140  -8.928  1.00  1.470          O  
ATOM   9720  CB  TYR A 613      10.546 -18.177  -8.493  1.00  1.050          C  
ATOM   9721  CG  TYR A 613      10.304 -16.745  -8.151  1.00  1.050          C  
ATOM   9722  CD1 TYR A 613       9.477 -16.411  -7.099  1.00  1.050          C  
ATOM   9723  CD2 TYR A 613      10.928 -15.751  -8.885  1.00  1.050          C  
ATOM   9724  CE1 TYR A 613       9.254 -15.095  -6.802  1.00  1.050          C  
ATOM   9725  CE2 TYR A 613      10.715 -14.430  -8.571  1.00  1.050          C  
ATOM   9726  CZ  TYR A 613       9.876 -14.102  -7.536  1.00  1.050          C  
ATOM   9727  OH  TYR A 613       9.656 -12.778  -7.227  1.00  1.050          O  
ATOM   9728  H   TYR A 613       8.140 -19.508  -7.864  1.00  0.830          H  
ATOM   9729  HA  TYR A 613       9.334 -18.228 -10.272  1.00  0.920          H  
ATOM   9730 1HB  TYR A 613      10.643 -18.743  -7.561  1.00  1.260          H  
ATOM   9731 2HB  TYR A 613      11.489 -18.231  -9.025  1.00  1.260          H  
ATOM   9732  HD1 TYR A 613       8.995 -17.192  -6.513  1.00  1.260          H  
ATOM   9733  HD2 TYR A 613      11.594 -16.012  -9.711  1.00  1.260          H  
ATOM   9734  HE1 TYR A 613       8.592 -14.835  -5.987  1.00  1.260          H  
ATOM   9735  HE2 TYR A 613      11.208 -13.647  -9.146  1.00  1.260          H  
ATOM   9736  HH  TYR A 613       9.019 -12.711  -6.507  1.00  1.260          H  
ATOM   9737  N   GLY A 614      10.341 -20.429 -10.940  1.00  1.200          N  
ATOM   9738  CA  GLY A 614      10.587 -21.789 -11.404  1.00  1.250          C  
ATOM   9739  C   GLY A 614      11.833 -22.509 -10.899  1.00  1.100          C  
ATOM   9740  O   GLY A 614      12.462 -22.151  -9.891  1.00  0.940          O  
ATOM   9741  H   GLY A 614      10.466 -19.653 -11.572  1.00  1.440          H  
ATOM   9742 1HA  GLY A 614       9.711 -22.393 -11.155  1.00  1.500          H  
ATOM   9743 2HA  GLY A 614      10.619 -21.770 -12.493  1.00  1.500          H  
ATOM   9744  N   GLN A 615      12.166 -23.569 -11.622  1.00  1.320          N  
ATOM   9745  CA  GLN A 615      13.259 -24.454 -11.272  1.00  1.340          C  
ATOM   9746  C   GLN A 615      14.542 -23.681 -11.027  1.00  1.110          C  
ATOM   9747  O   GLN A 615      14.980 -22.891 -11.860  1.00  1.850          O  
ATOM   9748  CB  GLN A 615      13.458 -25.506 -12.372  1.00  1.870          C  
ATOM   9749  CG  GLN A 615      14.570 -26.527 -12.115  1.00  1.870          C  
ATOM   9750  CD  GLN A 615      14.258 -27.466 -10.954  1.00  1.870          C  
ATOM   9751  OE1 GLN A 615      13.131 -27.986 -10.855  1.00  1.870          O  
ATOM   9752  NE2 GLN A 615      15.239 -27.690 -10.077  1.00  1.870          N  
ATOM   9753  H   GLN A 615      11.611 -23.766 -12.451  1.00  1.580          H  
ATOM   9754  HA  GLN A 615      12.995 -24.970 -10.348  1.00  1.610          H  
ATOM   9755 1HB  GLN A 615      12.528 -26.050 -12.525  1.00  2.240          H  
ATOM   9756 2HB  GLN A 615      13.693 -24.998 -13.307  1.00  2.240          H  
ATOM   9757 1HG  GLN A 615      14.691 -27.131 -13.010  1.00  2.240          H  
ATOM   9758 2HG  GLN A 615      15.486 -26.013 -11.909  1.00  2.240          H  
ATOM   9759 1HE2 GLN A 615      15.099 -28.311  -9.303  1.00  2.240          H  
ATOM   9760 2HE2 GLN A 615      16.145 -27.224 -10.178  1.00  2.240          H  
ATOM   9761  N   ASN A 616      15.161 -23.979  -9.887  1.00  1.040          N  
ATOM   9762  CA  ASN A 616      16.398 -23.392  -9.394  1.00  1.190          C  
ATOM   9763  C   ASN A 616      16.282 -21.916  -8.989  1.00  0.900          C  
ATOM   9764  O   ASN A 616      17.298 -21.231  -8.841  1.00  0.910          O  
ATOM   9765  CB  ASN A 616      17.523 -23.573 -10.402  1.00  1.610          C  
ATOM   9766  CG  ASN A 616      17.788 -25.021 -10.734  1.00  1.610          C  
ATOM   9767  OD1 ASN A 616      17.584 -25.940  -9.916  1.00  1.610          O  
ATOM   9768  ND2 ASN A 616      18.251 -25.248 -11.936  1.00  1.610          N  
ATOM   9769  H   ASN A 616      14.695 -24.631  -9.271  1.00  1.250          H  
ATOM   9770  HA  ASN A 616      16.683 -23.939  -8.494  1.00  1.430          H  
ATOM   9771 1HB  ASN A 616      17.321 -23.032 -11.317  1.00  1.930          H  
ATOM   9772 2HB  ASN A 616      18.434 -23.152  -9.990  1.00  1.930          H  
ATOM   9773 1HD2 ASN A 616      18.460 -26.179 -12.229  1.00  1.930          H  
ATOM   9774 2HD2 ASN A 616      18.409 -24.481 -12.560  1.00  1.930          H  
ATOM   9775  N   PHE A 617      15.075 -21.466  -8.628  1.00  0.740          N  
ATOM   9776  CA  PHE A 617      14.901 -20.111  -8.089  1.00  0.660          C  
ATOM   9777  C   PHE A 617      15.765 -19.909  -6.836  1.00  0.540          C  
ATOM   9778  O   PHE A 617      16.071 -18.776  -6.463  1.00  0.530          O  
ATOM   9779  CB  PHE A 617      13.452 -19.828  -7.697  1.00  0.960          C  
ATOM   9780  CG  PHE A 617      13.058 -20.494  -6.430  1.00  0.960          C  
ATOM   9781  CD1 PHE A 617      13.258 -19.859  -5.215  1.00  0.960          C  
ATOM   9782  CD2 PHE A 617      12.515 -21.759  -6.434  1.00  0.960          C  
ATOM   9783  CE1 PHE A 617      12.954 -20.482  -4.055  1.00  0.960          C  
ATOM   9784  CE2 PHE A 617      12.206 -22.374  -5.252  1.00  0.960          C  
ATOM   9785  CZ  PHE A 617      12.431 -21.741  -4.065  1.00  0.960          C  
ATOM   9786  H   PHE A 617      14.242 -22.028  -8.831  1.00  0.890          H  
ATOM   9787  HA  PHE A 617      15.202 -19.391  -8.852  1.00  0.790          H  
ATOM   9788 1HB  PHE A 617      13.310 -18.769  -7.586  1.00  1.150          H  
ATOM   9789 2HB  PHE A 617      12.789 -20.176  -8.483  1.00  1.150          H  
ATOM   9790  HD1 PHE A 617      13.688 -18.854  -5.196  1.00  1.150          H  
ATOM   9791  HD2 PHE A 617      12.340 -22.269  -7.389  1.00  1.150          H  
ATOM   9792  HE1 PHE A 617      13.138 -19.983  -3.122  1.00  1.150          H  
ATOM   9793  HE2 PHE A 617      11.795 -23.361  -5.253  1.00  1.150          H  
ATOM   9794  HZ  PHE A 617      12.190 -22.238  -3.127  1.00  1.150          H  
ATOM   9795  N   MET A 618      16.121 -21.001  -6.154  1.00  0.610          N  
ATOM   9796  CA  MET A 618      16.938 -20.911  -4.962  1.00  0.690          C  
ATOM   9797  C   MET A 618      18.352 -20.462  -5.322  1.00  0.650          C  
ATOM   9798  O   MET A 618      19.027 -19.820  -4.507  1.00  0.680          O  
ATOM   9799  CB  MET A 618      16.934 -22.230  -4.202  1.00  0.930          C  
ATOM   9800  CG  MET A 618      17.612 -22.167  -2.821  1.00  0.930          C  
ATOM   9801  SD  MET A 618      16.856 -20.943  -1.716  1.00  0.930          S  
ATOM   9802  CE  MET A 618      15.295 -21.672  -1.198  1.00  0.930          C  
ATOM   9803  H   MET A 618      15.822 -21.903  -6.490  1.00  0.730          H  
ATOM   9804  HA  MET A 618      16.508 -20.150  -4.318  1.00  0.830          H  
ATOM   9805 1HB  MET A 618      15.908 -22.570  -4.074  1.00  1.120          H  
ATOM   9806 2HB  MET A 618      17.456 -22.982  -4.792  1.00  1.120          H  
ATOM   9807 1HG  MET A 618      17.553 -23.142  -2.342  1.00  1.120          H  
ATOM   9808 2HG  MET A 618      18.669 -21.914  -2.938  1.00  1.120          H  
ATOM   9809 1HE  MET A 618      14.783 -20.982  -0.524  1.00  1.120          H  
ATOM   9810 2HE  MET A 618      14.673 -21.860  -2.064  1.00  1.120          H  
ATOM   9811 3HE  MET A 618      15.486 -22.610  -0.676  1.00  1.120          H  
ATOM   9812  N   GLU A 619      18.821 -20.823  -6.532  1.00  0.660          N  
ATOM   9813  CA  GLU A 619      20.131 -20.408  -6.996  1.00  0.700          C  
ATOM   9814  C   GLU A 619      20.059 -18.914  -7.254  1.00  0.630          C  
ATOM   9815  O   GLU A 619      21.024 -18.191  -7.009  1.00  0.670          O  
ATOM   9816  CB  GLU A 619      20.560 -21.166  -8.256  1.00  0.960          C  
ATOM   9817  CG  GLU A 619      20.838 -22.652  -8.035  1.00  0.960          C  
ATOM   9818  CD  GLU A 619      21.250 -23.364  -9.299  1.00  0.960          C  
ATOM   9819  OE1 GLU A 619      21.169 -22.764 -10.345  1.00  0.960          O  
ATOM   9820  OE2 GLU A 619      21.641 -24.503  -9.219  1.00  0.960          O  
ATOM   9821  H   GLU A 619      18.246 -21.348  -7.189  1.00  0.790          H  
ATOM   9822  HA  GLU A 619      20.864 -20.595  -6.214  1.00  0.840          H  
ATOM   9823 1HB  GLU A 619      19.792 -21.073  -9.018  1.00  1.160          H  
ATOM   9824 2HB  GLU A 619      21.466 -20.716  -8.657  1.00  1.160          H  
ATOM   9825 1HG  GLU A 619      21.627 -22.756  -7.293  1.00  1.160          H  
ATOM   9826 2HG  GLU A 619      19.936 -23.121  -7.636  1.00  1.160          H  
ATOM   9827  N   GLN A 620      18.894 -18.456  -7.743  1.00  0.570          N  
ATOM   9828  CA  GLN A 620      18.686 -17.030  -7.996  1.00  0.590          C  
ATOM   9829  C   GLN A 620      18.739 -16.264  -6.668  1.00  0.550          C  
ATOM   9830  O   GLN A 620      19.363 -15.199  -6.601  1.00  0.610          O  
ATOM   9831  CB  GLN A 620      17.346 -16.761  -8.688  1.00  0.820          C  
ATOM   9832  CG  GLN A 620      17.251 -17.280 -10.105  1.00  0.820          C  
ATOM   9833  CD  GLN A 620      15.868 -17.063 -10.697  1.00  0.820          C  
ATOM   9834  OE1 GLN A 620      14.899 -16.809  -9.971  1.00  0.820          O  
ATOM   9835  NE2 GLN A 620      15.769 -17.161 -12.015  1.00  0.820          N  
ATOM   9836  H   GLN A 620      18.186 -19.161  -7.970  1.00  0.680          H  
ATOM   9837  HA  GLN A 620      19.490 -16.667  -8.633  1.00  0.710          H  
ATOM   9838 1HB  GLN A 620      16.542 -17.177  -8.120  1.00  0.980          H  
ATOM   9839 2HB  GLN A 620      17.179 -15.686  -8.726  1.00  0.980          H  
ATOM   9840 1HG  GLN A 620      17.980 -16.765 -10.725  1.00  0.980          H  
ATOM   9841 2HG  GLN A 620      17.456 -18.354 -10.097  1.00  0.980          H  
ATOM   9842 1HE2 GLN A 620      14.884 -17.026 -12.466  1.00  0.980          H  
ATOM   9843 2HE2 GLN A 620      16.578 -17.368 -12.568  1.00  0.980          H  
ATOM   9844  N   ILE A 621      18.149 -16.843  -5.599  1.00  0.480          N  
ATOM   9845  CA  ILE A 621      18.192 -16.219  -4.271  1.00  0.480          C  
ATOM   9846  C   ILE A 621      19.637 -16.117  -3.813  1.00  0.510          C  
ATOM   9847  O   ILE A 621      20.061 -15.053  -3.353  1.00  0.540          O  
ATOM   9848  CB  ILE A 621      17.364 -17.001  -3.204  1.00  0.670          C  
ATOM   9849  CG1 ILE A 621      15.858 -16.876  -3.509  1.00  0.670          C  
ATOM   9850  CG2 ILE A 621      17.676 -16.493  -1.790  1.00  0.670          C  
ATOM   9851  CD1 ILE A 621      14.929 -17.799  -2.735  1.00  0.670          C  
ATOM   9852  H   ILE A 621      17.605 -17.696  -5.758  1.00  0.580          H  
ATOM   9853  HA  ILE A 621      17.781 -15.215  -4.344  1.00  0.580          H  
ATOM   9854  HB  ILE A 621      17.623 -18.053  -3.260  1.00  0.810          H  
ATOM   9855 1HG1 ILE A 621      15.564 -15.857  -3.286  1.00  0.810          H  
ATOM   9856 2HG1 ILE A 621      15.709 -17.061  -4.566  1.00  0.810          H  
ATOM   9857 1HG2 ILE A 621      17.120 -17.059  -1.071  1.00  0.810          H  
ATOM   9858 2HG2 ILE A 621      18.727 -16.612  -1.570  1.00  0.810          H  
ATOM   9859 3HG2 ILE A 621      17.409 -15.451  -1.707  1.00  0.810          H  
ATOM   9860 1HD1 ILE A 621      13.903 -17.597  -3.037  1.00  0.810          H  
ATOM   9861 2HD1 ILE A 621      15.177 -18.820  -2.955  1.00  0.810          H  
ATOM   9862 3HD1 ILE A 621      15.018 -17.638  -1.675  1.00  0.810          H  
ATOM   9863  N   ASP A 622      20.391 -17.210  -3.956  1.00  0.540          N  
ATOM   9864  CA  ASP A 622      21.793 -17.266  -3.564  1.00  0.590          C  
ATOM   9865  C   ASP A 622      22.581 -16.186  -4.308  1.00  0.630          C  
ATOM   9866  O   ASP A 622      23.309 -15.396  -3.697  1.00  0.660          O  
ATOM   9867  CB  ASP A 622      22.347 -18.675  -3.860  1.00  0.810          C  
ATOM   9868  CG  ASP A 622      23.743 -18.981  -3.290  1.00  0.810          C  
ATOM   9869  OD1 ASP A 622      24.296 -18.142  -2.627  1.00  0.810          O  
ATOM   9870  OD2 ASP A 622      24.214 -20.096  -3.471  1.00  0.810          O  
ATOM   9871  H   ASP A 622      19.954 -18.064  -4.318  1.00  0.650          H  
ATOM   9872  HA  ASP A 622      21.870 -17.075  -2.496  1.00  0.710          H  
ATOM   9873 1HB  ASP A 622      21.640 -19.420  -3.486  1.00  0.970          H  
ATOM   9874 2HB  ASP A 622      22.397 -18.809  -4.941  1.00  0.970          H  
ATOM   9875  N   ASN A 623      22.439 -16.135  -5.634  1.00  0.640          N  
ATOM   9876  CA  ASN A 623      23.182 -15.162  -6.407  1.00  0.690          C  
ATOM   9877  C   ASN A 623      22.832 -13.729  -6.020  1.00  0.640          C  
ATOM   9878  O   ASN A 623      23.721 -12.875  -5.977  1.00  0.660          O  
ATOM   9879  CB  ASN A 623      22.958 -15.379  -7.883  1.00  0.950          C  
ATOM   9880  CG  ASN A 623      23.642 -16.609  -8.401  1.00  0.950          C  
ATOM   9881  OD1 ASN A 623      24.542 -17.175  -7.770  1.00  0.950          O  
ATOM   9882  ND2 ASN A 623      23.236 -17.034  -9.566  1.00  0.950          N  
ATOM   9883  H   ASN A 623      21.831 -16.807  -6.107  1.00  0.770          H  
ATOM   9884  HA  ASN A 623      24.239 -15.299  -6.200  1.00  0.830          H  
ATOM   9885 1HB  ASN A 623      21.885 -15.467  -8.071  1.00  1.140          H  
ATOM   9886 2HB  ASN A 623      23.320 -14.521  -8.433  1.00  1.140          H  
ATOM   9887 1HD2 ASN A 623      23.650 -17.849  -9.973  1.00  1.140          H  
ATOM   9888 2HD2 ASN A 623      22.521 -16.537 -10.053  1.00  1.140          H  
ATOM   9889  N   GLN A 624      21.558 -13.454  -5.713  1.00  0.580          N  
ATOM   9890  CA  GLN A 624      21.190 -12.105  -5.314  1.00  0.560          C  
ATOM   9891  C   GLN A 624      21.803 -11.742  -3.963  1.00  0.520          C  
ATOM   9892  O   GLN A 624      22.238 -10.603  -3.791  1.00  0.530          O  
ATOM   9893  CB  GLN A 624      19.675 -11.928  -5.312  1.00  0.790          C  
ATOM   9894  CG  GLN A 624      19.198 -10.489  -5.047  1.00  0.790          C  
ATOM   9895  CD  GLN A 624      19.679  -9.457  -6.103  1.00  0.790          C  
ATOM   9896  OE1 GLN A 624      19.974  -9.772  -7.277  1.00  0.790          O  
ATOM   9897  NE2 GLN A 624      19.732  -8.198  -5.683  1.00  0.790          N  
ATOM   9898  H   GLN A 624      20.836 -14.174  -5.827  1.00  0.700          H  
ATOM   9899  HA  GLN A 624      21.600 -11.420  -6.049  1.00  0.670          H  
ATOM   9900 1HB  GLN A 624      19.273 -12.261  -6.266  1.00  0.950          H  
ATOM   9901 2HB  GLN A 624      19.249 -12.573  -4.542  1.00  0.950          H  
ATOM   9902 1HG  GLN A 624      18.113 -10.488  -5.045  1.00  0.950          H  
ATOM   9903 2HG  GLN A 624      19.564 -10.164  -4.069  1.00  0.950          H  
ATOM   9904 1HE2 GLN A 624      20.024  -7.467  -6.299  1.00  0.950          H  
ATOM   9905 2HE2 GLN A 624      19.480  -7.970  -4.708  1.00  0.950          H  
ATOM   9906  N   ILE A 625      21.878 -12.696  -3.024  1.00  0.490          N  
ATOM   9907  CA  ILE A 625      22.498 -12.457  -1.720  1.00  0.470          C  
ATOM   9908  C   ILE A 625      23.951 -12.076  -1.949  1.00  0.490          C  
ATOM   9909  O   ILE A 625      24.464 -11.128  -1.352  1.00  0.490          O  
ATOM   9910  CB  ILE A 625      22.420 -13.691  -0.791  1.00  0.670          C  
ATOM   9911  CG1 ILE A 625      20.967 -13.975  -0.419  1.00  0.670          C  
ATOM   9912  CG2 ILE A 625      23.266 -13.441   0.500  1.00  0.670          C  
ATOM   9913  CD1 ILE A 625      20.715 -15.356   0.199  1.00  0.670          C  
ATOM   9914  H   ILE A 625      21.436 -13.607  -3.216  1.00  0.590          H  
ATOM   9915  HA  ILE A 625      21.984 -11.613  -1.241  1.00  0.560          H  
ATOM   9916  HB  ILE A 625      22.814 -14.566  -1.323  1.00  0.800          H  
ATOM   9917 1HG1 ILE A 625      20.650 -13.209   0.287  1.00  0.800          H  
ATOM   9918 2HG1 ILE A 625      20.364 -13.881  -1.297  1.00  0.800          H  
ATOM   9919 1HG2 ILE A 625      23.233 -14.307   1.147  1.00  0.800          H  
ATOM   9920 2HG2 ILE A 625      24.293 -13.249   0.232  1.00  0.800          H  
ATOM   9921 3HG2 ILE A 625      22.879 -12.583   1.040  1.00  0.800          H  
ATOM   9922 1HD1 ILE A 625      19.653 -15.459   0.434  1.00  0.800          H  
ATOM   9923 2HD1 ILE A 625      21.004 -16.121  -0.513  1.00  0.800          H  
ATOM   9924 3HD1 ILE A 625      21.281 -15.485   1.083  1.00  0.800          H  
ATOM   9925  N   ILE A 626      24.624 -12.839  -2.823  1.00  0.530          N  
ATOM   9926  CA  ILE A 626      26.016 -12.593  -3.152  1.00  0.570          C  
ATOM   9927  C   ILE A 626      26.194 -11.204  -3.734  1.00  0.590          C  
ATOM   9928  O   ILE A 626      27.105 -10.478  -3.336  1.00  0.610          O  
ATOM   9929  CB  ILE A 626      26.544 -13.654  -4.152  1.00  0.780          C  
ATOM   9930  CG1 ILE A 626      26.617 -15.036  -3.448  1.00  0.780          C  
ATOM   9931  CG2 ILE A 626      27.903 -13.214  -4.814  1.00  0.780          C  
ATOM   9932  CD1 ILE A 626      26.816 -16.205  -4.372  1.00  0.780          C  
ATOM   9933  H   ILE A 626      24.130 -13.627  -3.259  1.00  0.640          H  
ATOM   9934  HA  ILE A 626      26.588 -12.653  -2.229  1.00  0.680          H  
ATOM   9935  HB  ILE A 626      25.811 -13.764  -4.941  1.00  0.940          H  
ATOM   9936 1HG1 ILE A 626      27.431 -15.031  -2.734  1.00  0.940          H  
ATOM   9937 2HG1 ILE A 626      25.685 -15.202  -2.912  1.00  0.940          H  
ATOM   9938 1HG2 ILE A 626      28.228 -13.956  -5.535  1.00  0.940          H  
ATOM   9939 2HG2 ILE A 626      27.770 -12.270  -5.332  1.00  0.940          H  
ATOM   9940 3HG2 ILE A 626      28.678 -13.094  -4.087  1.00  0.940          H  
ATOM   9941 1HD1 ILE A 626      26.831 -17.121  -3.779  1.00  0.940          H  
ATOM   9942 2HD1 ILE A 626      25.992 -16.260  -5.077  1.00  0.940          H  
ATOM   9943 3HD1 ILE A 626      27.749 -16.110  -4.912  1.00  0.940          H  
ATOM   9944  N   ARG A 627      25.350 -10.818  -4.687  1.00  0.610          N  
ATOM   9945  CA  ARG A 627      25.445  -9.482  -5.256  1.00  0.650          C  
ATOM   9946  C   ARG A 627      25.224  -8.375  -4.211  1.00  0.640          C  
ATOM   9947  O   ARG A 627      25.981  -7.395  -4.166  1.00  0.660          O  
ATOM   9948  CB  ARG A 627      24.428  -9.332  -6.383  1.00  0.890          C  
ATOM   9949  CG  ARG A 627      24.788 -10.056  -7.684  1.00  0.890          C  
ATOM   9950  CD  ARG A 627      23.882  -9.658  -8.814  1.00  0.890          C  
ATOM   9951  NE  ARG A 627      22.523 -10.235  -8.677  1.00  0.890          N  
ATOM   9952  CZ  ARG A 627      22.120 -11.424  -9.190  1.00  0.890          C  
ATOM   9953  NH1 ARG A 627      22.928 -12.179  -9.914  1.00  0.890          N  
ATOM   9954  NH2 ARG A 627      20.883 -11.813  -8.959  1.00  0.890          N  
ATOM   9955  H   ARG A 627      24.641 -11.473  -5.027  1.00  0.730          H  
ATOM   9956  HA  ARG A 627      26.442  -9.365  -5.682  1.00  0.780          H  
ATOM   9957 1HB  ARG A 627      23.469  -9.726  -6.049  1.00  1.070          H  
ATOM   9958 2HB  ARG A 627      24.287  -8.278  -6.608  1.00  1.070          H  
ATOM   9959 1HG  ARG A 627      25.815  -9.811  -7.963  1.00  1.070          H  
ATOM   9960 2HG  ARG A 627      24.703 -11.129  -7.539  1.00  1.070          H  
ATOM   9961 1HD  ARG A 627      23.786  -8.573  -8.824  1.00  1.070          H  
ATOM   9962 2HD  ARG A 627      24.312  -9.982  -9.756  1.00  1.070          H  
ATOM   9963  HE  ARG A 627      21.810  -9.722  -8.139  1.00  1.070          H  
ATOM   9964 1HH1 ARG A 627      23.876 -11.884 -10.098  1.00  1.070          H  
ATOM   9965 2HH1 ARG A 627      22.584 -13.049 -10.300  1.00  1.070          H  
ATOM   9966 1HH2 ARG A 627      20.285 -11.207  -8.380  1.00  1.070          H  
ATOM   9967 2HH2 ARG A 627      20.538 -12.683  -9.322  1.00  1.070          H  
ATOM   9968  N   GLU A 628      24.207  -8.533  -3.350  1.00  0.610          N  
ATOM   9969  CA  GLU A 628      23.908  -7.521  -2.341  1.00  0.640          C  
ATOM   9970  C   GLU A 628      25.016  -7.351  -1.306  1.00  0.640          C  
ATOM   9971  O   GLU A 628      25.307  -6.226  -0.898  1.00  0.760          O  
ATOM   9972  CB  GLU A 628      22.561  -7.812  -1.674  1.00  0.880          C  
ATOM   9973  CG  GLU A 628      21.382  -7.574  -2.618  1.00  0.880          C  
ATOM   9974  CD  GLU A 628      20.023  -7.897  -2.060  1.00  0.880          C  
ATOM   9975  OE1 GLU A 628      19.924  -8.286  -0.924  1.00  0.880          O  
ATOM   9976  OE2 GLU A 628      19.076  -7.791  -2.809  1.00  0.880          O  
ATOM   9977  H   GLU A 628      23.596  -9.353  -3.426  1.00  0.730          H  
ATOM   9978  HA  GLU A 628      23.802  -6.570  -2.859  1.00  0.770          H  
ATOM   9979 1HB  GLU A 628      22.534  -8.860  -1.364  1.00  1.060          H  
ATOM   9980 2HB  GLU A 628      22.440  -7.195  -0.785  1.00  1.060          H  
ATOM   9981 1HG  GLU A 628      21.392  -6.528  -2.916  1.00  1.060          H  
ATOM   9982 2HG  GLU A 628      21.547  -8.167  -3.510  1.00  1.060          H  
ATOM   9983  N   LEU A 629      25.658  -8.446  -0.893  1.00  0.560          N  
ATOM   9984  CA  LEU A 629      26.751  -8.323   0.063  1.00  0.570          C  
ATOM   9985  C   LEU A 629      28.075  -7.973  -0.604  1.00  0.590          C  
ATOM   9986  O   LEU A 629      28.802  -7.109  -0.115  1.00  0.620          O  
ATOM   9987  CB  LEU A 629      26.923  -9.622   0.860  1.00  0.790          C  
ATOM   9988  CG  LEU A 629      25.779  -9.996   1.830  1.00  0.790          C  
ATOM   9989  CD1 LEU A 629      26.020 -11.377   2.345  1.00  0.790          C  
ATOM   9990  CD2 LEU A 629      25.699  -8.987   3.019  1.00  0.790          C  
ATOM   9991  H   LEU A 629      25.341  -9.368  -1.212  1.00  0.670          H  
ATOM   9992  HA  LEU A 629      26.511  -7.513   0.744  1.00  0.680          H  
ATOM   9993 1HB  LEU A 629      27.016 -10.442   0.142  1.00  0.950          H  
ATOM   9994 2HB  LEU A 629      27.847  -9.563   1.427  1.00  0.950          H  
ATOM   9995  HG  LEU A 629      24.858 -10.001   1.291  1.00  0.950          H  
ATOM   9996 1HD1 LEU A 629      25.206 -11.674   3.008  1.00  0.950          H  
ATOM   9997 2HD1 LEU A 629      26.049 -12.028   1.501  1.00  0.950          H  
ATOM   9998 3HD1 LEU A 629      26.961 -11.422   2.883  1.00  0.950          H  
ATOM   9999 1HD2 LEU A 629      24.890  -9.272   3.679  1.00  0.950          H  
ATOM  10000 2HD2 LEU A 629      26.635  -8.989   3.573  1.00  0.950          H  
ATOM  10001 3HD2 LEU A 629      25.500  -7.984   2.655  1.00  0.950          H  
ATOM  10002  N   SER A 630      28.408  -8.620  -1.718  1.00  0.590          N  
ATOM  10003  CA  SER A 630      29.690  -8.379  -2.365  1.00  0.630          C  
ATOM  10004  C   SER A 630      29.828  -6.967  -2.905  1.00  0.660          C  
ATOM  10005  O   SER A 630      30.929  -6.423  -2.968  1.00  0.710          O  
ATOM  10006  CB  SER A 630      29.883  -9.337  -3.501  1.00  0.870          C  
ATOM  10007  OG  SER A 630      29.043  -9.057  -4.565  1.00  0.870          O  
ATOM  10008  H   SER A 630      27.793  -9.321  -2.119  1.00  0.710          H  
ATOM  10009  HA  SER A 630      30.479  -8.538  -1.639  1.00  0.760          H  
ATOM  10010 1HB  SER A 630      30.886  -9.293  -3.796  1.00  1.040          H  
ATOM  10011 2HB  SER A 630      29.674 -10.329  -3.171  1.00  1.040          H  
ATOM  10012  HG  SER A 630      28.186  -9.463  -4.318  1.00  1.040          H  
ATOM  10013  N   GLY A 631      28.708  -6.327  -3.240  1.00  0.690          N  
ATOM  10014  CA  GLY A 631      28.741  -4.974  -3.747  1.00  0.770          C  
ATOM  10015  C   GLY A 631      28.683  -3.939  -2.629  1.00  0.800          C  
ATOM  10016  O   GLY A 631      28.715  -2.727  -2.891  1.00  0.940          O  
ATOM  10017  H   GLY A 631      27.805  -6.812  -3.239  1.00  0.830          H  
ATOM  10018 1HA  GLY A 631      29.647  -4.831  -4.337  1.00  0.920          H  
ATOM  10019 2HA  GLY A 631      27.896  -4.833  -4.419  1.00  0.920          H  
ATOM  10020  N   LEU A 632      28.645  -4.386  -1.369  1.00  0.790          N  
ATOM  10021  CA  LEU A 632      28.533  -3.466  -0.255  1.00  0.890          C  
ATOM  10022  C   LEU A 632      29.854  -2.820   0.077  1.00  0.870          C  
ATOM  10023  O   LEU A 632      30.498  -3.138   1.078  1.00  0.860          O  
ATOM  10024  CB  LEU A 632      27.957  -4.172   0.991  1.00  1.210          C  
ATOM  10025  CG  LEU A 632      27.674  -3.268   2.280  1.00  1.210          C  
ATOM  10026  CD1 LEU A 632      26.681  -2.150   1.963  1.00  1.210          C  
ATOM  10027  CD2 LEU A 632      27.127  -4.174   3.406  1.00  1.210          C  
ATOM  10028  H   LEU A 632      28.670  -5.388  -1.170  1.00  0.950          H  
ATOM  10029  HA  LEU A 632      27.842  -2.682  -0.553  1.00  1.070          H  
ATOM  10030 1HB  LEU A 632      27.020  -4.655   0.704  1.00  1.450          H  
ATOM  10031 2HB  LEU A 632      28.651  -4.957   1.281  1.00  1.450          H  
ATOM  10032  HG  LEU A 632      28.592  -2.798   2.609  1.00  1.450          H  
ATOM  10033 1HD1 LEU A 632      26.514  -1.554   2.862  1.00  1.450          H  
ATOM  10034 2HD1 LEU A 632      27.076  -1.502   1.193  1.00  1.450          H  
ATOM  10035 3HD1 LEU A 632      25.739  -2.579   1.630  1.00  1.450          H  
ATOM  10036 1HD2 LEU A 632      26.942  -3.570   4.296  1.00  1.450          H  
ATOM  10037 2HD2 LEU A 632      26.196  -4.636   3.078  1.00  1.450          H  
ATOM  10038 3HD2 LEU A 632      27.847  -4.952   3.642  1.00  1.450          H  
ATOM  10039  N   THR A 633      30.210  -1.877  -0.768  1.00  1.050          N  
ATOM  10040  CA  THR A 633      31.408  -1.065  -0.661  1.00  1.030          C  
ATOM  10041  C   THR A 633      31.303  -0.328   0.660  1.00  1.080          C  
ATOM  10042  O   THR A 633      30.225   0.180   0.967  1.00  1.050          O  
ATOM  10043  CB  THR A 633      31.521  -0.090  -1.857  1.00  1.450          C  
ATOM  10044  OG1 THR A 633      31.572  -0.841  -3.085  1.00  1.450          O  
ATOM  10045  CG2 THR A 633      32.784   0.747  -1.751  1.00  1.450          C  
ATOM  10046  H   THR A 633      29.591  -1.773  -1.572  1.00  1.260          H  
ATOM  10047  HA  THR A 633      32.283  -1.694  -0.632  1.00  1.240          H  
ATOM  10048  HB  THR A 633      30.651   0.566  -1.875  1.00  1.740          H  
ATOM  10049  HG1 THR A 633      30.721  -1.271  -3.244  1.00  1.740          H  
ATOM  10050 1HG2 THR A 633      32.827   1.409  -2.604  1.00  1.740          H  
ATOM  10051 2HG2 THR A 633      32.782   1.340  -0.851  1.00  1.740          H  
ATOM  10052 3HG2 THR A 633      33.659   0.092  -1.748  1.00  1.740          H  
ATOM  10053  N   LEU A 634      32.405  -0.226   1.419  1.00  1.240          N  
ATOM  10054  CA  LEU A 634      32.418   0.419   2.745  1.00  1.350          C  
ATOM  10055  C   LEU A 634      31.948   1.858   2.789  1.00  1.250          C  
ATOM  10056  O   LEU A 634      31.756   2.402   3.866  1.00  1.270          O  
ATOM  10057  CB  LEU A 634      33.824   0.408   3.354  1.00  1.850          C  
ATOM  10058  CG  LEU A 634      34.391  -0.926   3.803  1.00  1.850          C  
ATOM  10059  CD1 LEU A 634      35.827  -0.741   4.143  1.00  1.850          C  
ATOM  10060  CD2 LEU A 634      33.648  -1.453   5.036  1.00  1.850          C  
ATOM  10061  H   LEU A 634      33.280  -0.639   1.076  1.00  1.490          H  
ATOM  10062  HA  LEU A 634      31.744  -0.146   3.382  1.00  1.620          H  
ATOM  10063 1HB  LEU A 634      34.509   0.808   2.604  1.00  2.220          H  
ATOM  10064 2HB  LEU A 634      33.830   1.081   4.212  1.00  2.220          H  
ATOM  10065  HG  LEU A 634      34.313  -1.634   3.010  1.00  2.220          H  
ATOM  10066 1HD1 LEU A 634      36.207  -1.690   4.450  1.00  2.220          H  
ATOM  10067 2HD1 LEU A 634      36.373  -0.385   3.272  1.00  2.220          H  
ATOM  10068 3HD1 LEU A 634      35.930  -0.023   4.943  1.00  2.220          H  
ATOM  10069 1HD2 LEU A 634      34.096  -2.398   5.336  1.00  2.220          H  
ATOM  10070 2HD2 LEU A 634      33.739  -0.735   5.851  1.00  2.220          H  
ATOM  10071 3HD2 LEU A 634      32.601  -1.611   4.809  1.00  2.220          H  
ATOM  10072  N   GLU A 635      31.820   2.512   1.657  1.00  1.280          N  
ATOM  10073  CA  GLU A 635      31.321   3.869   1.683  1.00  1.360          C  
ATOM  10074  C   GLU A 635      29.791   3.862   1.910  1.00  1.130          C  
ATOM  10075  O   GLU A 635      29.208   4.838   2.390  1.00  1.220          O  
ATOM  10076  CB  GLU A 635      31.659   4.586   0.381  1.00  1.870          C  
ATOM  10077  CG  GLU A 635      33.145   4.768   0.156  1.00  1.870          C  
ATOM  10078  CD  GLU A 635      33.449   5.630  -1.007  1.00  1.870          C  
ATOM  10079  OE1 GLU A 635      32.541   6.202  -1.574  1.00  1.870          O  
ATOM  10080  OE2 GLU A 635      34.591   5.735  -1.341  1.00  1.870          O  
ATOM  10081  H   GLU A 635      32.024   2.045   0.787  1.00  1.540          H  
ATOM  10082  HA  GLU A 635      31.789   4.402   2.512  1.00  1.630          H  
ATOM  10083 1HB  GLU A 635      31.256   4.017  -0.459  1.00  2.250          H  
ATOM  10084 2HB  GLU A 635      31.189   5.568   0.374  1.00  2.250          H  
ATOM  10085 1HG  GLU A 635      33.580   5.217   1.049  1.00  2.250          H  
ATOM  10086 2HG  GLU A 635      33.610   3.789   0.014  1.00  2.250          H  
ATOM  10087  N   ARG A 636      29.124   2.750   1.567  1.00  0.970          N  
ATOM  10088  CA  ARG A 636      27.670   2.636   1.653  1.00  1.030          C  
ATOM  10089  C   ARG A 636      27.226   2.079   2.990  1.00  0.950          C  
ATOM  10090  O   ARG A 636      26.581   1.032   3.065  1.00  1.500          O  
ATOM  10091  CB  ARG A 636      27.156   1.719   0.556  1.00  1.420          C  
ATOM  10092  CG  ARG A 636      27.356   2.217  -0.852  1.00  1.420          C  
ATOM  10093  CD  ARG A 636      26.871   1.229  -1.841  1.00  1.420          C  
ATOM  10094  NE  ARG A 636      27.011   1.721  -3.205  1.00  1.420          N  
ATOM  10095  CZ  ARG A 636      26.655   1.045  -4.320  1.00  1.420          C  
ATOM  10096  NH1 ARG A 636      26.145  -0.171  -4.236  1.00  1.420          N  
ATOM  10097  NH2 ARG A 636      26.822   1.611  -5.506  1.00  1.420          N  
ATOM  10098  H   ARG A 636      29.638   1.928   1.250  1.00  1.160          H  
ATOM  10099  HA  ARG A 636      27.236   3.627   1.527  1.00  1.240          H  
ATOM  10100 1HB  ARG A 636      27.669   0.763   0.629  1.00  1.700          H  
ATOM  10101 2HB  ARG A 636      26.092   1.534   0.697  1.00  1.700          H  
ATOM  10102 1HG  ARG A 636      26.813   3.149  -0.993  1.00  1.700          H  
ATOM  10103 2HG  ARG A 636      28.420   2.383  -1.030  1.00  1.700          H  
ATOM  10104 1HD  ARG A 636      27.458   0.309  -1.742  1.00  1.700          H  
ATOM  10105 2HD  ARG A 636      25.820   1.015  -1.654  1.00  1.700          H  
ATOM  10106  HE  ARG A 636      27.394   2.651  -3.326  1.00  1.700          H  
ATOM  10107 1HH1 ARG A 636      26.020  -0.612  -3.337  1.00  1.700          H  
ATOM  10108 2HH1 ARG A 636      25.882  -0.667  -5.076  1.00  1.700          H  
ATOM  10109 1HH2 ARG A 636      27.213   2.542  -5.571  1.00  1.700          H  
ATOM  10110 2HH2 ARG A 636      26.561   1.118  -6.347  1.00  1.700          H  
ATOM  10111  N   LEU A 637      27.572   2.788   4.039  1.00  0.710          N  
ATOM  10112  CA  LEU A 637      27.237   2.371   5.389  1.00  0.910          C  
ATOM  10113  C   LEU A 637      26.247   3.318   6.013  1.00  0.690          C  
ATOM  10114  O   LEU A 637      26.027   4.430   5.528  1.00  0.940          O  
ATOM  10115  CB  LEU A 637      28.497   2.199   6.228  1.00  1.190          C  
ATOM  10116  CG  LEU A 637      29.528   1.190   5.634  1.00  1.190          C  
ATOM  10117  CD1 LEU A 637      30.780   1.211   6.493  1.00  1.190          C  
ATOM  10118  CD2 LEU A 637      28.966  -0.252   5.528  1.00  1.190          C  
ATOM  10119  H   LEU A 637      28.085   3.654   3.847  1.00  0.850          H  
ATOM  10120  HA  LEU A 637      26.740   1.408   5.339  1.00  1.090          H  
ATOM  10121 1HB  LEU A 637      28.995   3.171   6.309  1.00  1.430          H  
ATOM  10122 2HB  LEU A 637      28.223   1.869   7.227  1.00  1.430          H  
ATOM  10123  HG  LEU A 637      29.777   1.514   4.648  1.00  1.430          H  
ATOM  10124 1HD1 LEU A 637      31.524   0.553   6.057  1.00  1.430          H  
ATOM  10125 2HD1 LEU A 637      31.169   2.219   6.515  1.00  1.430          H  
ATOM  10126 3HD1 LEU A 637      30.549   0.891   7.502  1.00  1.430          H  
ATOM  10127 1HD2 LEU A 637      29.728  -0.898   5.093  1.00  1.430          H  
ATOM  10128 2HD2 LEU A 637      28.700  -0.615   6.517  1.00  1.430          H  
ATOM  10129 3HD2 LEU A 637      28.088  -0.279   4.886  1.00  1.430          H  
ATOM  10130  N   ALA A 638      25.639   2.893   7.111  1.00  0.700          N  
ATOM  10131  CA  ALA A 638      24.648   3.721   7.783  1.00  0.880          C  
ATOM  10132  C   ALA A 638      25.283   4.852   8.584  1.00  0.820          C  
ATOM  10133  O   ALA A 638      25.252   4.863   9.813  1.00  0.900          O  
ATOM  10134  CB  ALA A 638      23.797   2.858   8.701  1.00  1.160          C  
ATOM  10135  H   ALA A 638      25.852   1.974   7.471  1.00  0.840          H  
ATOM  10136  HA  ALA A 638      24.010   4.168   7.019  1.00  1.060          H  
ATOM  10137 1HB  ALA A 638      23.038   3.472   9.157  1.00  1.390          H  
ATOM  10138 2HB  ALA A 638      23.320   2.073   8.121  1.00  1.390          H  
ATOM  10139 3HB  ALA A 638      24.421   2.415   9.472  1.00  1.390          H  
ATOM  10140  N   THR A 639      25.873   5.796   7.882  1.00  0.860          N  
ATOM  10141  CA  THR A 639      26.514   6.898   8.556  1.00  1.020          C  
ATOM  10142  C   THR A 639      25.420   7.678   9.236  1.00  0.940          C  
ATOM  10143  O   THR A 639      24.319   7.788   8.696  1.00  0.940          O  
ATOM  10144  CB  THR A 639      27.260   7.779   7.549  1.00  1.360          C  
ATOM  10145  OG1 THR A 639      26.338   8.213   6.544  1.00  1.360          O  
ATOM  10146  CG2 THR A 639      28.401   7.000   6.920  1.00  1.360          C  
ATOM  10147  H   THR A 639      25.870   5.714   6.862  1.00  1.030          H  
ATOM  10148  HA  THR A 639      27.208   6.524   9.311  1.00  1.220          H  
ATOM  10149  HB  THR A 639      27.647   8.645   8.043  1.00  1.640          H  
ATOM  10150  HG1 THR A 639      25.621   8.712   6.968  1.00  1.640          H  
ATOM  10151 1HG2 THR A 639      28.918   7.634   6.208  1.00  1.640          H  
ATOM  10152 2HG2 THR A 639      29.096   6.683   7.701  1.00  1.640          H  
ATOM  10153 3HG2 THR A 639      28.015   6.122   6.406  1.00  1.640          H  
ATOM  10154  N   LEU A 640      25.732   8.269  10.386  1.00  0.970          N  
ATOM  10155  CA  LEU A 640      24.808   9.065  11.185  1.00  1.030          C  
ATOM  10156  C   LEU A 640      23.700   8.209  11.814  1.00  0.990          C  
ATOM  10157  O   LEU A 640      22.740   8.742  12.377  1.00  1.110          O  
ATOM  10158  CB  LEU A 640      24.200  10.214  10.361  1.00  1.420          C  
ATOM  10159  CG  LEU A 640      25.216  11.174   9.681  1.00  1.420          C  
ATOM  10160  CD1 LEU A 640      24.436  12.197   8.860  1.00  1.420          C  
ATOM  10161  CD2 LEU A 640      26.105  11.876  10.758  1.00  1.420          C  
ATOM  10162  H   LEU A 640      26.659   8.115  10.793  1.00  1.160          H  
ATOM  10163  HA  LEU A 640      25.368   9.507  11.998  1.00  1.240          H  
ATOM  10164 1HB  LEU A 640      23.533   9.818   9.603  1.00  1.700          H  
ATOM  10165 2HB  LEU A 640      23.598  10.820  11.038  1.00  1.700          H  
ATOM  10166  HG  LEU A 640      25.849  10.609   9.004  1.00  1.700          H  
ATOM  10167 1HD1 LEU A 640      25.103  12.866   8.359  1.00  1.700          H  
ATOM  10168 2HD1 LEU A 640      23.831  11.680   8.117  1.00  1.700          H  
ATOM  10169 3HD1 LEU A 640      23.786  12.774   9.518  1.00  1.700          H  
ATOM  10170 1HD2 LEU A 640      26.804  12.526  10.289  1.00  1.700          H  
ATOM  10171 2HD2 LEU A 640      25.471  12.455  11.432  1.00  1.700          H  
ATOM  10172 3HD2 LEU A 640      26.658  11.151  11.332  1.00  1.700          H  
ATOM  10173  N   LYS A 641      23.875   6.885  11.800  1.00  0.920          N  
ATOM  10174  CA  LYS A 641      22.981   5.983  12.494  1.00  0.900          C  
ATOM  10175  C   LYS A 641      23.711   5.527  13.738  1.00  0.800          C  
ATOM  10176  O   LYS A 641      24.848   5.071  13.664  1.00  0.820          O  
ATOM  10177  CB  LYS A 641      22.604   4.789  11.626  1.00  1.270          C  
ATOM  10178  CG  LYS A 641      21.641   3.772  12.247  1.00  1.270          C  
ATOM  10179  CD  LYS A 641      20.211   4.330  12.370  1.00  1.270          C  
ATOM  10180  CE  LYS A 641      19.238   3.263  12.859  1.00  1.270          C  
ATOM  10181  NZ  LYS A 641      17.844   3.784  12.976  1.00  1.270          N  
ATOM  10182  H   LYS A 641      24.639   6.469  11.263  1.00  1.100          H  
ATOM  10183  HA  LYS A 641      22.085   6.522  12.796  1.00  1.080          H  
ATOM  10184 1HB  LYS A 641      22.187   5.144  10.685  1.00  1.520          H  
ATOM  10185 2HB  LYS A 641      23.505   4.239  11.397  1.00  1.520          H  
ATOM  10186 1HG  LYS A 641      21.620   2.884  11.616  1.00  1.520          H  
ATOM  10187 2HG  LYS A 641      22.005   3.474  13.233  1.00  1.520          H  
ATOM  10188 1HD  LYS A 641      20.194   5.151  13.084  1.00  1.520          H  
ATOM  10189 2HD  LYS A 641      19.878   4.705  11.402  1.00  1.520          H  
ATOM  10190 1HE  LYS A 641      19.246   2.428  12.160  1.00  1.520          H  
ATOM  10191 2HE  LYS A 641      19.565   2.908  13.837  1.00  1.520          H  
ATOM  10192 1HZ  LYS A 641      17.237   3.046  13.302  1.00  1.520          H  
ATOM  10193 2HZ  LYS A 641      17.817   4.552  13.632  1.00  1.520          H  
ATOM  10194 3HZ  LYS A 641      17.525   4.105  12.073  1.00  1.520          H  
ATOM  10195  N   ALA A 642      23.060   5.624  14.877  1.00  0.830          N  
ATOM  10196  CA  ALA A 642      23.684   5.256  16.136  1.00  0.780          C  
ATOM  10197  C   ALA A 642      24.138   3.819  16.177  1.00  0.690          C  
ATOM  10198  O   ALA A 642      23.468   2.919  15.662  1.00  0.670          O  
ATOM  10199  CB  ALA A 642      22.712   5.486  17.274  1.00  1.110          C  
ATOM  10200  H   ALA A 642      22.121   5.996  14.867  1.00  1.000          H  
ATOM  10201  HA  ALA A 642      24.566   5.870  16.281  1.00  0.940          H  
ATOM  10202 1HB  ALA A 642      23.195   5.224  18.211  1.00  1.330          H  
ATOM  10203 2HB  ALA A 642      22.411   6.528  17.289  1.00  1.330          H  
ATOM  10204 3HB  ALA A 642      21.838   4.852  17.133  1.00  1.330          H  
ATOM  10205  N   THR A 643      25.265   3.629  16.851  1.00  0.680          N  
ATOM  10206  CA  THR A 643      25.852   2.346  17.147  1.00  0.660          C  
ATOM  10207  C   THR A 643      26.165   2.356  18.614  1.00  0.710          C  
ATOM  10208  O   THR A 643      25.643   3.204  19.345  1.00  1.000          O  
ATOM  10209  CB  THR A 643      27.062   1.980  16.277  1.00  0.930          C  
ATOM  10210  OG1 THR A 643      27.404   0.618  16.566  1.00  0.930          O  
ATOM  10211  CG2 THR A 643      28.248   2.893  16.486  1.00  0.930          C  
ATOM  10212  H   THR A 643      25.784   4.432  17.221  1.00  0.820          H  
ATOM  10213  HA  THR A 643      25.114   1.566  16.972  1.00  0.790          H  
ATOM  10214  HB  THR A 643      26.760   2.042  15.238  1.00  1.120          H  
ATOM  10215  HG1 THR A 643      26.626   0.027  16.339  1.00  1.120          H  
ATOM  10216 1HG2 THR A 643      29.060   2.585  15.834  1.00  1.120          H  
ATOM  10217 2HG2 THR A 643      27.950   3.904  16.231  1.00  1.120          H  
ATOM  10218 3HG2 THR A 643      28.591   2.871  17.514  1.00  1.120          H  
ATOM  10219  N   SER A 644      26.921   1.395  19.076  1.00  0.760          N  
ATOM  10220  CA  SER A 644      27.161   1.344  20.501  1.00  0.860          C  
ATOM  10221  C   SER A 644      28.620   1.214  20.878  1.00  0.740          C  
ATOM  10222  O   SER A 644      29.231   0.149  20.739  1.00  0.850          O  
ATOM  10223  CB  SER A 644      26.390   0.161  21.096  1.00  1.160          C  
ATOM  10224  OG  SER A 644      26.832  -1.067  20.553  1.00  1.160          O  
ATOM  10225  H   SER A 644      27.340   0.750  18.416  1.00  0.910          H  
ATOM  10226  HA  SER A 644      26.787   2.266  20.947  1.00  1.030          H  
ATOM  10227 1HB  SER A 644      26.532   0.141  22.170  1.00  1.400          H  
ATOM  10228 2HB  SER A 644      25.322   0.283  20.912  1.00  1.400          H  
ATOM  10229  HG  SER A 644      26.359  -1.794  21.045  1.00  1.400          H  
ATOM  10230  N   ASN A 645      29.200   2.260  21.476  1.00  0.820          N  
ATOM  10231  CA  ASN A 645      30.576   2.110  21.914  1.00  0.810          C  
ATOM  10232  C   ASN A 645      30.513   1.570  23.337  1.00  0.840          C  
ATOM  10233  O   ASN A 645      30.807   2.273  24.299  1.00  1.290          O  
ATOM  10234  CB  ASN A 645      31.327   3.420  21.825  1.00  1.140          C  
ATOM  10235  CG  ASN A 645      32.815   3.258  21.987  1.00  1.140          C  
ATOM  10236  OD1 ASN A 645      33.316   2.218  22.445  1.00  1.140          O  
ATOM  10237  ND2 ASN A 645      33.536   4.270  21.586  1.00  1.140          N  
ATOM  10238  H   ASN A 645      28.735   3.169  21.606  1.00  0.980          H  
ATOM  10239  HA  ASN A 645      31.082   1.370  21.295  1.00  0.970          H  
ATOM  10240 1HB  ASN A 645      31.124   3.896  20.862  1.00  1.370          H  
ATOM  10241 2HB  ASN A 645      30.962   4.100  22.598  1.00  1.370          H  
ATOM  10242 1HD2 ASN A 645      34.532   4.239  21.649  1.00  1.370          H  
ATOM  10243 2HD2 ASN A 645      33.067   5.096  21.192  1.00  1.370          H  
ATOM  10244  N   PHE A 646      30.051   0.330  23.451  1.00  0.550          N  
ATOM  10245  CA  PHE A 646      29.820  -0.321  24.729  1.00  0.600          C  
ATOM  10246  C   PHE A 646      30.716  -1.534  24.773  1.00  0.640          C  
ATOM  10247  O   PHE A 646      30.857  -2.275  23.791  1.00  0.740          O  
ATOM  10248  CB  PHE A 646      28.323  -0.651  24.938  1.00  0.820          C  
ATOM  10249  CG  PHE A 646      27.960  -1.297  26.287  1.00  0.820          C  
ATOM  10250  CD1 PHE A 646      27.983  -0.543  27.438  1.00  0.820          C  
ATOM  10251  CD2 PHE A 646      27.563  -2.620  26.404  1.00  0.820          C  
ATOM  10252  CE1 PHE A 646      27.650  -1.100  28.658  1.00  0.820          C  
ATOM  10253  CE2 PHE A 646      27.221  -3.173  27.613  1.00  0.820          C  
ATOM  10254  CZ  PHE A 646      27.272  -2.408  28.745  1.00  0.820          C  
ATOM  10255  H   PHE A 646      29.866  -0.156  22.567  1.00  0.660          H  
ATOM  10256  HA  PHE A 646      30.127   0.350  25.531  1.00  0.720          H  
ATOM  10257 1HB  PHE A 646      27.755   0.254  24.874  1.00  0.980          H  
ATOM  10258 2HB  PHE A 646      27.970  -1.279  24.142  1.00  0.980          H  
ATOM  10259  HD1 PHE A 646      28.274   0.508  27.382  1.00  0.980          H  
ATOM  10260  HD2 PHE A 646      27.514  -3.223  25.552  1.00  0.980          H  
ATOM  10261  HE1 PHE A 646      27.686  -0.493  29.564  1.00  0.980          H  
ATOM  10262  HE2 PHE A 646      26.912  -4.221  27.669  1.00  0.980          H  
ATOM  10263  HZ  PHE A 646      27.014  -2.831  29.712  1.00  0.980          H  
ATOM  10264  N   ASN A 647      31.406  -1.650  25.883  1.00  0.730          N  
ATOM  10265  CA  ASN A 647      32.406  -2.661  26.132  1.00  0.860          C  
ATOM  10266  C   ASN A 647      32.605  -2.844  27.620  1.00  0.730          C  
ATOM  10267  O   ASN A 647      31.903  -2.226  28.417  1.00  0.730          O  
ATOM  10268  CB  ASN A 647      33.669  -2.267  25.387  1.00  1.150          C  
ATOM  10269  CG  ASN A 647      34.148  -0.904  25.794  1.00  1.150          C  
ATOM  10270  OD1 ASN A 647      34.508  -0.653  26.955  1.00  1.150          O  
ATOM  10271  ND2 ASN A 647      34.127   0.015  24.841  1.00  1.150          N  
ATOM  10272  H   ASN A 647      31.217  -0.982  26.614  1.00  0.880          H  
ATOM  10273  HA  ASN A 647      32.052  -3.603  25.746  1.00  1.030          H  
ATOM  10274 1HB  ASN A 647      34.460  -2.995  25.571  1.00  1.380          H  
ATOM  10275 2HB  ASN A 647      33.473  -2.266  24.315  1.00  1.380          H  
ATOM  10276 1HD2 ASN A 647      34.401   0.963  25.027  1.00  1.380          H  
ATOM  10277 2HD2 ASN A 647      33.817  -0.228  23.920  1.00  1.380          H  
ATOM  10278  N   GLU A 648      33.581  -3.657  28.008  1.00  0.750          N  
ATOM  10279  CA  GLU A 648      33.817  -3.956  29.414  1.00  0.740          C  
ATOM  10280  C   GLU A 648      34.121  -2.732  30.281  1.00  0.740          C  
ATOM  10281  O   GLU A 648      33.864  -2.744  31.487  1.00  0.890          O  
ATOM  10282  CB  GLU A 648      34.931  -5.005  29.554  1.00  1.040          C  
ATOM  10283  CG  GLU A 648      36.319  -4.620  28.988  1.00  1.040          C  
ATOM  10284  CD  GLU A 648      36.471  -4.943  27.513  1.00  1.040          C  
ATOM  10285  OE1 GLU A 648      35.462  -5.045  26.845  1.00  1.040          O  
ATOM  10286  OE2 GLU A 648      37.580  -5.100  27.063  1.00  1.040          O  
ATOM  10287  H   GLU A 648      34.154  -4.134  27.309  1.00  0.900          H  
ATOM  10288  HA  GLU A 648      32.917  -4.412  29.801  1.00  0.890          H  
ATOM  10289 1HB  GLU A 648      35.063  -5.238  30.610  1.00  1.250          H  
ATOM  10290 2HB  GLU A 648      34.615  -5.925  29.060  1.00  1.250          H  
ATOM  10291 1HG  GLU A 648      36.502  -3.557  29.136  1.00  1.250          H  
ATOM  10292 2HG  GLU A 648      37.078  -5.163  29.546  1.00  1.250          H  
ATOM  10293  N   ASN A 649      34.569  -1.623  29.692  1.00  0.810          N  
ATOM  10294  CA  ASN A 649      34.902  -0.462  30.508  1.00  0.910          C  
ATOM  10295  C   ASN A 649      33.646   0.310  30.886  1.00  0.830          C  
ATOM  10296  O   ASN A 649      33.694   1.283  31.637  1.00  0.980          O  
ATOM  10297  CB  ASN A 649      35.891   0.421  29.787  1.00  1.230          C  
ATOM  10298  CG  ASN A 649      37.233  -0.240  29.658  1.00  1.230          C  
ATOM  10299  OD1 ASN A 649      37.648  -1.042  30.505  1.00  1.230          O  
ATOM  10300  ND2 ASN A 649      37.924   0.071  28.596  1.00  1.230          N  
ATOM  10301  H   ASN A 649      34.709  -1.582  28.680  1.00  0.970          H  
ATOM  10302  HA  ASN A 649      35.361  -0.810  31.433  1.00  1.090          H  
ATOM  10303 1HB  ASN A 649      35.516   0.673  28.804  1.00  1.480          H  
ATOM  10304 2HB  ASN A 649      36.009   1.353  30.336  1.00  1.480          H  
ATOM  10305 1HD2 ASN A 649      38.823  -0.341  28.446  1.00  1.480          H  
ATOM  10306 2HD2 ASN A 649      37.554   0.718  27.928  1.00  1.480          H  
ATOM  10307  N   TRP A 650      32.515  -0.131  30.353  1.00  0.720          N  
ATOM  10308  CA  TRP A 650      31.229   0.452  30.630  1.00  0.720          C  
ATOM  10309  C   TRP A 650      30.381  -0.460  31.509  1.00  0.740          C  
ATOM  10310  O   TRP A 650      29.192  -0.191  31.687  1.00  0.790          O  
ATOM  10311  CB  TRP A 650      30.506   0.788  29.339  1.00  1.010          C  
ATOM  10312  CG  TRP A 650      31.118   1.914  28.624  1.00  1.010          C  
ATOM  10313  CD1 TRP A 650      31.970   1.859  27.573  1.00  1.010          C  
ATOM  10314  CD2 TRP A 650      30.923   3.314  28.913  1.00  1.010          C  
ATOM  10315  NE1 TRP A 650      32.326   3.119  27.191  1.00  1.010          N  
ATOM  10316  CE2 TRP A 650      31.694   4.025  28.005  1.00  1.010          C  
ATOM  10317  CE3 TRP A 650      30.165   4.007  29.858  1.00  1.010          C  
ATOM  10318  CZ2 TRP A 650      31.741   5.407  28.013  1.00  1.010          C  
ATOM  10319  CZ3 TRP A 650      30.211   5.388  29.870  1.00  1.010          C  
ATOM  10320  CH2 TRP A 650      30.982   6.066  28.972  1.00  1.010          C  
ATOM  10321  H   TRP A 650      32.537  -0.937  29.725  1.00  0.860          H  
ATOM  10322  HA  TRP A 650      31.397   1.380  31.159  1.00  0.860          H  
ATOM  10323 1HB  TRP A 650      30.517  -0.082  28.688  1.00  1.210          H  
ATOM  10324 2HB  TRP A 650      29.478   1.046  29.555  1.00  1.210          H  
ATOM  10325  HD1 TRP A 650      32.324   0.949  27.106  1.00  1.210          H  
ATOM  10326  HE1 TRP A 650      32.958   3.321  26.428  1.00  1.210          H  
ATOM  10327  HE3 TRP A 650      29.554   3.466  30.568  1.00  1.210          H  
ATOM  10328  HZ2 TRP A 650      32.344   5.974  27.303  1.00  1.210          H  
ATOM  10329  HZ3 TRP A 650      29.617   5.928  30.614  1.00  1.210          H  
ATOM  10330  HH2 TRP A 650      30.998   7.151  29.001  1.00  1.210          H  
ATOM  10331  N   TYR A 651      30.978  -1.557  32.023  1.00  0.750          N  
ATOM  10332  CA  TYR A 651      30.258  -2.527  32.847  1.00  0.840          C  
ATOM  10333  C   TYR A 651      30.164  -2.206  34.344  1.00  0.900          C  
ATOM  10334  O   TYR A 651      29.247  -2.693  35.006  1.00  1.030          O  
ATOM  10335  CB  TYR A 651      30.885  -3.910  32.741  1.00  1.140          C  
ATOM  10336  CG  TYR A 651      30.680  -4.710  31.454  1.00  1.140          C  
ATOM  10337  CD1 TYR A 651      30.129  -4.192  30.256  1.00  1.140          C  
ATOM  10338  CD2 TYR A 651      31.067  -6.024  31.503  1.00  1.140          C  
ATOM  10339  CE1 TYR A 651      30.007  -5.040  29.139  1.00  1.140          C  
ATOM  10340  CE2 TYR A 651      30.941  -6.833  30.430  1.00  1.140          C  
ATOM  10341  CZ  TYR A 651      30.426  -6.373  29.247  1.00  1.140          C  
ATOM  10342  OH  TYR A 651      30.333  -7.275  28.190  1.00  1.140          O  
ATOM  10343  H   TYR A 651      31.966  -1.743  31.827  1.00  0.900          H  
ATOM  10344  HA  TYR A 651      29.247  -2.597  32.462  1.00  1.010          H  
ATOM  10345 1HB  TYR A 651      31.960  -3.805  32.886  1.00  1.370          H  
ATOM  10346 2HB  TYR A 651      30.529  -4.510  33.559  1.00  1.370          H  
ATOM  10347  HD1 TYR A 651      29.811  -3.155  30.178  1.00  1.370          H  
ATOM  10348  HD2 TYR A 651      31.489  -6.425  32.426  1.00  1.370          H  
ATOM  10349  HE1 TYR A 651      29.596  -4.662  28.203  1.00  1.370          H  
ATOM  10350  HE2 TYR A 651      31.264  -7.864  30.514  1.00  1.370          H  
ATOM  10351  HH  TYR A 651      30.181  -6.822  27.330  1.00  1.370          H  
ATOM  10352  N   VAL A 652      31.108  -1.432  34.891  1.00  0.960          N  
ATOM  10353  CA  VAL A 652      31.142  -1.175  36.335  1.00  1.170          C  
ATOM  10354  C   VAL A 652      30.614   0.204  36.716  1.00  1.060          C  
ATOM  10355  O   VAL A 652      31.202   1.226  36.343  1.00  1.080          O  
ATOM  10356  CB  VAL A 652      32.595  -1.329  36.827  1.00  1.550          C  
ATOM  10357  CG1 VAL A 652      32.705  -1.016  38.314  1.00  1.550          C  
ATOM  10358  CG2 VAL A 652      33.050  -2.766  36.548  1.00  1.550          C  
ATOM  10359  H   VAL A 652      31.839  -1.053  34.305  1.00  1.150          H  
ATOM  10360  HA  VAL A 652      30.527  -1.926  36.833  1.00  1.400          H  
ATOM  10361  HB  VAL A 652      33.236  -0.629  36.288  1.00  1.860          H  
ATOM  10362 1HG1 VAL A 652      33.738  -1.132  38.632  1.00  1.860          H  
ATOM  10363 2HG1 VAL A 652      32.393   0.010  38.513  1.00  1.860          H  
ATOM  10364 3HG1 VAL A 652      32.070  -1.702  38.878  1.00  1.860          H  
ATOM  10365 1HG2 VAL A 652      34.080  -2.893  36.878  1.00  1.860          H  
ATOM  10366 2HG2 VAL A 652      32.408  -3.457  37.088  1.00  1.860          H  
ATOM  10367 3HG2 VAL A 652      32.988  -2.978  35.481  1.00  1.860          H  
ATOM  10368  N   TYR A 653      29.545   0.213  37.534  1.00  1.150          N  
ATOM  10369  CA  TYR A 653      28.845   1.448  37.887  1.00  1.120          C  
ATOM  10370  C   TYR A 653      29.710   2.501  38.520  1.00  1.090          C  
ATOM  10371  O   TYR A 653      29.688   3.664  38.090  1.00  1.590          O  
ATOM  10372  CB  TYR A 653      27.643   1.141  38.769  1.00  1.580          C  
ATOM  10373  CG  TYR A 653      26.991   2.382  39.315  1.00  1.580          C  
ATOM  10374  CD1 TYR A 653      26.338   3.282  38.478  1.00  1.580          C  
ATOM  10375  CD2 TYR A 653      27.008   2.597  40.673  1.00  1.580          C  
ATOM  10376  CE1 TYR A 653      25.721   4.395  39.016  1.00  1.580          C  
ATOM  10377  CE2 TYR A 653      26.394   3.693  41.203  1.00  1.580          C  
ATOM  10378  CZ  TYR A 653      25.759   4.590  40.392  1.00  1.580          C  
ATOM  10379  OH  TYR A 653      25.138   5.666  40.958  1.00  1.580          O  
ATOM  10380  H   TYR A 653      29.180  -0.681  37.883  1.00  1.380          H  
ATOM  10381  HA  TYR A 653      28.452   1.878  36.983  1.00  1.340          H  
ATOM  10382 1HB  TYR A 653      26.900   0.577  38.199  1.00  1.900          H  
ATOM  10383 2HB  TYR A 653      27.955   0.516  39.606  1.00  1.900          H  
ATOM  10384  HD1 TYR A 653      26.319   3.120  37.408  1.00  1.900          H  
ATOM  10385  HD2 TYR A 653      27.503   1.888  41.330  1.00  1.900          H  
ATOM  10386  HE1 TYR A 653      25.208   5.107  38.369  1.00  1.900          H  
ATOM  10387  HE2 TYR A 653      26.401   3.856  42.284  1.00  1.900          H  
ATOM  10388  HH  TYR A 653      24.973   5.477  41.921  1.00  1.900          H  
ATOM  10389  N   LYS A 654      30.500   2.151  39.516  1.00  1.140          N  
ATOM  10390  CA  LYS A 654      31.393   3.146  40.083  1.00  1.350          C  
ATOM  10391  C   LYS A 654      32.699   3.280  39.266  1.00  1.330          C  
ATOM  10392  O   LYS A 654      33.602   2.529  39.644  1.00  1.840          O  
ATOM  10393  CB  LYS A 654      31.696   2.793  41.537  1.00  1.810          C  
ATOM  10394  CG  LYS A 654      30.466   2.856  42.440  1.00  1.810          C  
ATOM  10395  CD  LYS A 654      30.798   2.503  43.883  1.00  1.810          C  
ATOM  10396  CE  LYS A 654      29.552   2.560  44.765  1.00  1.810          C  
ATOM  10397  NZ  LYS A 654      29.848   2.178  46.179  1.00  1.810          N  
ATOM  10398  H   LYS A 654      30.466   1.208  39.881  1.00  1.370          H  
ATOM  10399  HA  LYS A 654      30.892   4.115  40.060  1.00  1.620          H  
ATOM  10400 1HB  LYS A 654      32.109   1.783  41.591  1.00  2.170          H  
ATOM  10401 2HB  LYS A 654      32.442   3.479  41.930  1.00  2.170          H  
ATOM  10402 1HG  LYS A 654      30.042   3.862  42.402  1.00  2.170          H  
ATOM  10403 2HG  LYS A 654      29.721   2.160  42.073  1.00  2.170          H  
ATOM  10404 1HD  LYS A 654      31.220   1.498  43.923  1.00  2.170          H  
ATOM  10405 2HD  LYS A 654      31.537   3.205  44.267  1.00  2.170          H  
ATOM  10406 1HE  LYS A 654      29.151   3.572  44.747  1.00  2.170          H  
ATOM  10407 2HE  LYS A 654      28.801   1.878  44.364  1.00  2.170          H  
ATOM  10408 1HZ  LYS A 654      28.999   2.229  46.726  1.00  2.170          H  
ATOM  10409 2HZ  LYS A 654      30.209   1.235  46.207  1.00  2.170          H  
ATOM  10410 3HZ  LYS A 654      30.534   2.811  46.564  1.00  2.170          H  
ATOM  10411  N   ASP A 655      32.468   3.369  37.950  1.00  1.140          N  
ATOM  10412  CA  ASP A 655      33.289   4.207  37.096  1.00  1.480          C  
ATOM  10413  C   ASP A 655      32.361   4.926  36.107  1.00  1.640          C  
ATOM  10414  O   ASP A 655      32.528   6.103  35.793  1.00  2.070          O  
ATOM  10415  CB  ASP A 655      34.365   3.385  36.383  1.00  1.940          C  
ATOM  10416  CG  ASP A 655      35.427   4.267  35.743  1.00  1.940          C  
ATOM  10417  OD1 ASP A 655      36.029   5.050  36.448  1.00  1.940          O  
ATOM  10418  OD2 ASP A 655      35.646   4.160  34.557  1.00  1.940          O  
ATOM  10419  H   ASP A 655      32.276   2.480  37.498  1.00  1.370          H  
ATOM  10420  HA  ASP A 655      33.783   4.960  37.709  1.00  1.780          H  
ATOM  10421 1HB  ASP A 655      34.843   2.712  37.102  1.00  2.320          H  
ATOM  10422 2HB  ASP A 655      33.898   2.765  35.612  1.00  2.320          H  
ATOM  10423  N   VAL A 656      31.351   4.185  35.628  1.00  1.670          N  
ATOM  10424  CA  VAL A 656      30.388   4.611  34.611  1.00  2.100          C  
ATOM  10425  C   VAL A 656      29.607   5.822  35.036  1.00  1.840          C  
ATOM  10426  O   VAL A 656      29.295   6.689  34.227  1.00  2.350          O  
ATOM  10427  CB  VAL A 656      29.454   3.464  34.240  1.00  2.770          C  
ATOM  10428  CG1 VAL A 656      28.276   3.947  33.372  1.00  2.770          C  
ATOM  10429  CG2 VAL A 656      30.272   2.473  33.476  1.00  2.770          C  
ATOM  10430  H   VAL A 656      31.267   3.228  35.977  1.00  2.000          H  
ATOM  10431  HA  VAL A 656      30.950   4.871  33.715  1.00  2.520          H  
ATOM  10432  HB  VAL A 656      29.056   3.013  35.132  1.00  3.320          H  
ATOM  10433 1HG1 VAL A 656      27.651   3.093  33.107  1.00  3.320          H  
ATOM  10434 2HG1 VAL A 656      27.672   4.670  33.917  1.00  3.320          H  
ATOM  10435 3HG1 VAL A 656      28.653   4.412  32.469  1.00  3.320          H  
ATOM  10436 1HG2 VAL A 656      29.659   1.652  33.198  1.00  3.320          H  
ATOM  10437 2HG2 VAL A 656      30.659   2.957  32.594  1.00  3.320          H  
ATOM  10438 3HG2 VAL A 656      31.101   2.116  34.073  1.00  3.320          H  
ATOM  10439  N   ALA A 657      29.282   5.892  36.306  1.00  1.460          N  
ATOM  10440  CA  ALA A 657      28.529   6.993  36.858  1.00  1.580          C  
ATOM  10441  C   ALA A 657      29.182   8.351  36.538  1.00  1.300          C  
ATOM  10442  O   ALA A 657      28.501   9.390  36.527  1.00  1.620          O  
ATOM  10443  CB  ALA A 657      28.443   6.817  38.362  1.00  2.160          C  
ATOM  10444  H   ALA A 657      29.542   5.111  36.916  1.00  1.750          H  
ATOM  10445  HA  ALA A 657      27.531   6.972  36.425  1.00  1.900          H  
ATOM  10446 1HB  ALA A 657      27.870   7.608  38.804  1.00  2.600          H  
ATOM  10447 2HB  ALA A 657      27.988   5.870  38.586  1.00  2.600          H  
ATOM  10448 3HB  ALA A 657      29.451   6.832  38.778  1.00  2.600          H  
ATOM  10449  N   ASP A 658      30.508   8.362  36.326  1.00  1.570          N  
ATOM  10450  CA  ASP A 658      31.252   9.578  36.055  1.00  1.610          C  
ATOM  10451  C   ASP A 658      31.579   9.788  34.563  1.00  1.460          C  
ATOM  10452  O   ASP A 658      32.365  10.682  34.226  1.00  1.540          O  
ATOM  10453  CB  ASP A 658      32.550   9.546  36.859  1.00  2.240          C  
ATOM  10454  CG  ASP A 658      32.322   9.574  38.378  1.00  2.240          C  
ATOM  10455  OD1 ASP A 658      31.481  10.314  38.844  1.00  2.240          O  
ATOM  10456  OD2 ASP A 658      32.999   8.833  39.059  1.00  2.240          O  
ATOM  10457  H   ASP A 658      31.032   7.483  36.310  1.00  1.880          H  
ATOM  10458  HA  ASP A 658      30.655  10.423  36.393  1.00  1.930          H  
ATOM  10459 1HB  ASP A 658      33.100   8.635  36.605  1.00  2.690          H  
ATOM  10460 2HB  ASP A 658      33.173  10.394  36.579  1.00  2.690          H  
ATOM  10461  N   LYS A 659      31.000   8.979  33.660  1.00  1.380          N  
ATOM  10462  CA  LYS A 659      31.295   9.117  32.229  1.00  1.290          C  
ATOM  10463  C   LYS A 659      30.058   9.130  31.325  1.00  1.620          C  
ATOM  10464  O   LYS A 659      29.136   8.334  31.477  1.00  2.340          O  
ATOM  10465  CB  LYS A 659      32.222   7.990  31.771  1.00  1.840          C  
ATOM  10466  CG  LYS A 659      33.619   8.011  32.368  1.00  1.840          C  
ATOM  10467  CD  LYS A 659      34.491   6.907  31.758  1.00  1.840          C  
ATOM  10468  CE  LYS A 659      35.965   7.023  32.195  1.00  1.840          C  
ATOM  10469  NZ  LYS A 659      36.190   6.612  33.603  1.00  1.840          N  
ATOM  10470  H   LYS A 659      30.350   8.249  33.965  1.00  1.660          H  
ATOM  10471  HA  LYS A 659      31.808  10.065  32.081  1.00  1.550          H  
ATOM  10472 1HB  LYS A 659      31.768   7.027  32.023  1.00  2.210          H  
ATOM  10473 2HB  LYS A 659      32.329   8.034  30.693  1.00  2.210          H  
ATOM  10474 1HG  LYS A 659      34.073   8.987  32.201  1.00  2.210          H  
ATOM  10475 2HG  LYS A 659      33.541   7.843  33.445  1.00  2.210          H  
ATOM  10476 1HD  LYS A 659      34.108   5.932  32.083  1.00  2.210          H  
ATOM  10477 2HD  LYS A 659      34.435   6.954  30.671  1.00  2.210          H  
ATOM  10478 1HE  LYS A 659      36.576   6.399  31.547  1.00  2.210          H  
ATOM  10479 2HE  LYS A 659      36.276   8.060  32.084  1.00  2.210          H  
ATOM  10480 1HZ  LYS A 659      37.158   6.702  33.842  1.00  2.210          H  
ATOM  10481 2HZ  LYS A 659      35.648   7.165  34.249  1.00  2.210          H  
ATOM  10482 3HZ  LYS A 659      35.931   5.637  33.733  1.00  2.210          H  
ATOM  10483  N   ASN A 660      30.098   9.987  30.307  1.00  1.670          N  
ATOM  10484  CA  ASN A 660      29.010  10.098  29.340  1.00  1.640          C  
ATOM  10485  C   ASN A 660      29.174   9.151  28.160  1.00  1.180          C  
ATOM  10486  O   ASN A 660      30.147   9.238  27.414  1.00  1.430          O  
ATOM  10487  CB  ASN A 660      28.885  11.526  28.854  1.00  2.310          C  
ATOM  10488  CG  ASN A 660      28.459  12.460  29.951  1.00  2.310          C  
ATOM  10489  OD1 ASN A 660      27.480  12.201  30.662  1.00  2.310          O  
ATOM  10490  ND2 ASN A 660      29.175  13.543  30.105  1.00  2.310          N  
ATOM  10491  H   ASN A 660      30.897  10.598  30.222  1.00  2.000          H  
ATOM  10492  HA  ASN A 660      28.079   9.824  29.839  1.00  1.970          H  
ATOM  10493 1HB  ASN A 660      29.839  11.862  28.449  1.00  2.770          H  
ATOM  10494 2HB  ASN A 660      28.152  11.570  28.047  1.00  2.770          H  
ATOM  10495 1HD2 ASN A 660      28.936  14.203  30.820  1.00  2.770          H  
ATOM  10496 2HD2 ASN A 660      29.957  13.719  29.507  1.00  2.770          H  
ATOM  10497  N   TYR A 661      28.239   8.218  28.039  1.00  0.940          N  
ATOM  10498  CA  TYR A 661      28.228   7.199  26.994  1.00  0.740          C  
ATOM  10499  C   TYR A 661      28.044   7.774  25.591  1.00  0.740          C  
ATOM  10500  O   TYR A 661      27.170   8.618  25.375  1.00  1.280          O  
ATOM  10501  CB  TYR A 661      27.116   6.195  27.252  1.00  1.120          C  
ATOM  10502  CG  TYR A 661      27.121   5.153  26.236  1.00  1.120          C  
ATOM  10503  CD1 TYR A 661      28.013   4.130  26.366  1.00  1.120          C  
ATOM  10504  CD2 TYR A 661      26.268   5.226  25.136  1.00  1.120          C  
ATOM  10505  CE1 TYR A 661      28.071   3.185  25.432  1.00  1.120          C  
ATOM  10506  CE2 TYR A 661      26.340   4.263  24.184  1.00  1.120          C  
ATOM  10507  CZ  TYR A 661      27.243   3.253  24.335  1.00  1.120          C  
ATOM  10508  OH  TYR A 661      27.332   2.309  23.395  1.00  1.120          O  
ATOM  10509  H   TYR A 661      27.489   8.218  28.717  1.00  1.130          H  
ATOM  10510  HA  TYR A 661      29.184   6.684  27.000  1.00  0.890          H  
ATOM  10511 1HB  TYR A 661      27.251   5.729  28.231  1.00  1.340          H  
ATOM  10512 2HB  TYR A 661      26.149   6.691  27.242  1.00  1.340          H  
ATOM  10513  HD1 TYR A 661      28.675   4.086  27.223  1.00  1.340          H  
ATOM  10514  HD2 TYR A 661      25.564   6.053  25.034  1.00  1.340          H  
ATOM  10515  HE1 TYR A 661      28.778   2.383  25.544  1.00  1.340          H  
ATOM  10516  HE2 TYR A 661      25.694   4.299  23.306  1.00  1.340          H  
ATOM  10517  HH  TYR A 661      28.018   1.682  23.639  1.00  1.340          H  
ATOM  10518  N   THR A 662      28.824   7.291  24.614  1.00  1.030          N  
ATOM  10519  CA  THR A 662      28.662   7.774  23.254  1.00  1.030          C  
ATOM  10520  C   THR A 662      28.247   6.687  22.243  1.00  1.020          C  
ATOM  10521  O   THR A 662      28.721   5.543  22.285  1.00  1.360          O  
ATOM  10522  CB  THR A 662      29.973   8.481  22.818  1.00  1.440          C  
ATOM  10523  OG1 THR A 662      31.095   7.564  22.906  1.00  1.440          O  
ATOM  10524  CG2 THR A 662      30.231   9.659  23.759  1.00  1.440          C  
ATOM  10525  H   THR A 662      29.553   6.615  24.803  1.00  1.240          H  
ATOM  10526  HA  THR A 662      27.874   8.525  23.257  1.00  1.240          H  
ATOM  10527  HB  THR A 662      29.885   8.846  21.795  1.00  1.730          H  
ATOM  10528  HG1 THR A 662      31.288   7.157  22.019  1.00  1.730          H  
ATOM  10529 1HG2 THR A 662      31.148  10.163  23.463  1.00  1.730          H  
ATOM  10530 2HG2 THR A 662      29.398  10.356  23.706  1.00  1.730          H  
ATOM  10531 3HG2 THR A 662      30.335   9.305  24.780  1.00  1.730          H  
ATOM  10532  N   ARG A 663      27.395   7.134  21.300  1.00  0.960          N  
ATOM  10533  CA  ARG A 663      26.865   6.378  20.155  1.00  0.960          C  
ATOM  10534  C   ARG A 663      27.758   6.348  18.914  1.00  0.990          C  
ATOM  10535  O   ARG A 663      27.490   5.597  17.976  1.00  1.740          O  
ATOM  10536  CB  ARG A 663      25.475   6.885  19.805  1.00  1.340          C  
ATOM  10537  CG  ARG A 663      24.395   6.504  20.832  1.00  1.340          C  
ATOM  10538  CD  ARG A 663      23.080   7.219  20.659  1.00  1.340          C  
ATOM  10539  NE  ARG A 663      23.100   8.588  21.167  1.00  1.340          N  
ATOM  10540  CZ  ARG A 663      22.066   9.459  21.082  1.00  1.340          C  
ATOM  10541  NH1 ARG A 663      20.949   9.115  20.475  1.00  1.340          N  
ATOM  10542  NH2 ARG A 663      22.171  10.658  21.630  1.00  1.340          N  
ATOM  10543  H   ARG A 663      27.087   8.087  21.425  1.00  1.150          H  
ATOM  10544  HA  ARG A 663      26.739   5.342  20.484  1.00  1.150          H  
ATOM  10545 1HB  ARG A 663      25.491   7.954  19.705  1.00  1.610          H  
ATOM  10546 2HB  ARG A 663      25.181   6.473  18.845  1.00  1.610          H  
ATOM  10547 1HG  ARG A 663      24.199   5.431  20.743  1.00  1.610          H  
ATOM  10548 2HG  ARG A 663      24.762   6.713  21.837  1.00  1.610          H  
ATOM  10549 1HD  ARG A 663      22.867   7.272  19.602  1.00  1.610          H  
ATOM  10550 2HD  ARG A 663      22.286   6.685  21.142  1.00  1.610          H  
ATOM  10551  HE  ARG A 663      23.925   8.895  21.663  1.00  1.610          H  
ATOM  10552 1HH1 ARG A 663      20.849   8.199  20.070  1.00  1.610          H  
ATOM  10553 2HH1 ARG A 663      20.177   9.769  20.433  1.00  1.610          H  
ATOM  10554 1HH2 ARG A 663      23.013  10.918  22.130  1.00  1.610          H  
ATOM  10555 2HH2 ARG A 663      21.404  11.317  21.586  1.00  1.610          H  
ATOM  10556  N   ASP A 664      28.777   7.218  18.876  1.00  0.780          N  
ATOM  10557  CA  ASP A 664      29.788   7.266  17.805  1.00  0.740          C  
ATOM  10558  C   ASP A 664      29.306   6.797  16.431  1.00  0.920          C  
ATOM  10559  O   ASP A 664      29.733   5.747  15.948  1.00  1.760          O  
ATOM  10560  CB  ASP A 664      31.022   6.517  18.281  1.00  1.050          C  
ATOM  10561  CG  ASP A 664      31.609   7.261  19.506  1.00  1.050          C  
ATOM  10562  OD1 ASP A 664      31.609   8.499  19.479  1.00  1.050          O  
ATOM  10563  OD2 ASP A 664      32.011   6.635  20.465  1.00  1.050          O  
ATOM  10564  H   ASP A 664      28.903   7.830  19.670  1.00  0.940          H  
ATOM  10565  HA  ASP A 664      30.086   8.306  17.689  1.00  0.890          H  
ATOM  10566 1HB  ASP A 664      30.751   5.496  18.565  1.00  1.260          H  
ATOM  10567 2HB  ASP A 664      31.764   6.463  17.484  1.00  1.260          H  
ATOM  10568  N   LYS A 665      28.393   7.568  15.818  1.00  0.760          N  
ATOM  10569  CA  LYS A 665      27.514   7.129  14.713  1.00  0.920          C  
ATOM  10570  C   LYS A 665      28.186   6.731  13.370  1.00  0.770          C  
ATOM  10571  O   LYS A 665      28.020   7.367  12.326  1.00  1.430          O  
ATOM  10572  CB  LYS A 665      26.561   8.284  14.391  1.00  1.220          C  
ATOM  10573  CG  LYS A 665      25.554   8.686  15.477  1.00  1.220          C  
ATOM  10574  CD  LYS A 665      24.744   9.910  15.040  1.00  1.220          C  
ATOM  10575  CE  LYS A 665      23.721  10.333  16.065  1.00  1.220          C  
ATOM  10576  NZ  LYS A 665      23.008  11.574  15.644  1.00  1.220          N  
ATOM  10577  H   LYS A 665      28.209   8.461  16.237  1.00  0.910          H  
ATOM  10578  HA  LYS A 665      26.943   6.268  15.059  1.00  1.100          H  
ATOM  10579 1HB  LYS A 665      27.130   9.163  14.094  1.00  1.470          H  
ATOM  10580 2HB  LYS A 665      25.975   7.976  13.552  1.00  1.470          H  
ATOM  10581 1HG  LYS A 665      24.863   7.895  15.628  1.00  1.470          H  
ATOM  10582 2HG  LYS A 665      26.062   8.886  16.418  1.00  1.470          H  
ATOM  10583 1HD  LYS A 665      25.419  10.746  14.854  1.00  1.470          H  
ATOM  10584 2HD  LYS A 665      24.224   9.697  14.131  1.00  1.470          H  
ATOM  10585 1HE  LYS A 665      22.993   9.533  16.210  1.00  1.470          H  
ATOM  10586 2HE  LYS A 665      24.221  10.517  16.992  1.00  1.470          H  
ATOM  10587 1HZ  LYS A 665      22.346  11.844  16.356  1.00  1.470          H  
ATOM  10588 2HZ  LYS A 665      23.686  12.317  15.509  1.00  1.470          H  
ATOM  10589 3HZ  LYS A 665      22.513  11.425  14.776  1.00  1.470          H  
ATOM  10590  N   LEU A 666      28.980   5.666  13.427  1.00  0.870          N  
ATOM  10591  CA  LEU A 666      29.614   4.919  12.330  1.00  1.160          C  
ATOM  10592  C   LEU A 666      30.534   5.637  11.324  1.00  0.980          C  
ATOM  10593  O   LEU A 666      31.268   4.954  10.606  1.00  1.010          O  
ATOM  10594  CB  LEU A 666      28.493   4.171  11.599  1.00  1.510          C  
ATOM  10595  CG  LEU A 666      27.751   3.083  12.487  1.00  1.510          C  
ATOM  10596  CD1 LEU A 666      26.522   2.590  11.785  1.00  1.510          C  
ATOM  10597  CD2 LEU A 666      28.685   1.876  12.767  1.00  1.510          C  
ATOM  10598  H   LEU A 666      29.122   5.303  14.360  1.00  1.040          H  
ATOM  10599  HA  LEU A 666      30.244   4.179  12.813  1.00  1.390          H  
ATOM  10600 1HB  LEU A 666      27.745   4.891  11.256  1.00  1.810          H  
ATOM  10601 2HB  LEU A 666      28.913   3.669  10.726  1.00  1.810          H  
ATOM  10602  HG  LEU A 666      27.437   3.541  13.427  1.00  1.810          H  
ATOM  10603 1HD1 LEU A 666      26.021   1.871  12.415  1.00  1.810          H  
ATOM  10604 2HD1 LEU A 666      25.858   3.428  11.618  1.00  1.810          H  
ATOM  10605 3HD1 LEU A 666      26.783   2.134  10.837  1.00  1.810          H  
ATOM  10606 1HD2 LEU A 666      28.151   1.146  13.374  1.00  1.810          H  
ATOM  10607 2HD2 LEU A 666      28.979   1.416  11.827  1.00  1.810          H  
ATOM  10608 3HD2 LEU A 666      29.573   2.181  13.304  1.00  1.810          H  
ATOM  10609  N   LEU A 667      30.616   6.969  11.355  1.00  0.920          N  
ATOM  10610  CA  LEU A 667      31.557   7.706  10.508  1.00  0.820          C  
ATOM  10611  C   LEU A 667      32.978   7.351  10.914  1.00  0.730          C  
ATOM  10612  O   LEU A 667      33.873   7.243  10.071  1.00  0.750          O  
ATOM  10613  CB  LEU A 667      31.406   9.230  10.701  1.00  1.190          C  
ATOM  10614  CG  LEU A 667      30.369  10.050   9.851  1.00  1.190          C  
ATOM  10615  CD1 LEU A 667      30.600   9.882   8.359  1.00  1.190          C  
ATOM  10616  CD2 LEU A 667      28.986   9.636  10.248  1.00  1.190          C  
ATOM  10617  H   LEU A 667      29.918   7.454  11.908  1.00  1.100          H  
ATOM  10618  HA  LEU A 667      31.410   7.410   9.476  1.00  0.980          H  
ATOM  10619 1HB  LEU A 667      31.134   9.384  11.740  1.00  1.430          H  
ATOM  10620 2HB  LEU A 667      32.384   9.688  10.540  1.00  1.430          H  
ATOM  10621  HG  LEU A 667      30.496  11.101  10.065  1.00  1.430          H  
ATOM  10622 1HD1 LEU A 667      29.879  10.487   7.814  1.00  1.430          H  
ATOM  10623 2HD1 LEU A 667      31.612  10.210   8.107  1.00  1.430          H  
ATOM  10624 3HD1 LEU A 667      30.475   8.855   8.078  1.00  1.430          H  
ATOM  10625 1HD2 LEU A 667      28.268  10.223   9.688  1.00  1.430          H  
ATOM  10626 2HD2 LEU A 667      28.846   8.585  10.034  1.00  1.430          H  
ATOM  10627 3HD2 LEU A 667      28.842   9.808  11.316  1.00  1.430          H  
ATOM  10628  N   VAL A 668      33.183   7.197  12.222  1.00  0.710          N  
ATOM  10629  CA  VAL A 668      34.481   6.868  12.789  1.00  0.700          C  
ATOM  10630  C   VAL A 668      34.916   5.472  12.396  1.00  0.660          C  
ATOM  10631  O   VAL A 668      36.068   5.254  12.016  1.00  0.670          O  
ATOM  10632  CB  VAL A 668      34.438   6.976  14.328  1.00  0.980          C  
ATOM  10633  CG1 VAL A 668      35.743   6.445  14.934  1.00  0.980          C  
ATOM  10634  CG2 VAL A 668      34.220   8.441  14.731  1.00  0.980          C  
ATOM  10635  H   VAL A 668      32.392   7.323  12.840  1.00  0.850          H  
ATOM  10636  HA  VAL A 668      35.215   7.575  12.409  1.00  0.840          H  
ATOM  10637  HB  VAL A 668      33.618   6.367  14.709  1.00  1.180          H  
ATOM  10638 1HG1 VAL A 668      35.693   6.528  16.017  1.00  1.180          H  
ATOM  10639 2HG1 VAL A 668      35.896   5.401  14.667  1.00  1.180          H  
ATOM  10640 3HG1 VAL A 668      36.575   7.033  14.564  1.00  1.180          H  
ATOM  10641 1HG2 VAL A 668      34.179   8.516  15.818  1.00  1.180          H  
ATOM  10642 2HG2 VAL A 668      35.041   9.041  14.365  1.00  1.180          H  
ATOM  10643 3HG2 VAL A 668      33.288   8.808  14.309  1.00  1.180          H  
ATOM  10644  N   LYS A 669      33.997   4.519  12.509  1.00  0.680          N  
ATOM  10645  CA  LYS A 669      34.320   3.139  12.213  1.00  0.710          C  
ATOM  10646  C   LYS A 669      34.606   2.992  10.718  1.00  0.670          C  
ATOM  10647  O   LYS A 669      35.597   2.363  10.338  1.00  0.670          O  
ATOM  10648  CB  LYS A 669      33.148   2.261  12.664  1.00  0.980          C  
ATOM  10649  CG  LYS A 669      32.858   2.330  14.206  1.00  0.980          C  
ATOM  10650  CD  LYS A 669      33.940   1.681  15.114  1.00  0.980          C  
ATOM  10651  CE  LYS A 669      33.788   0.167  15.174  1.00  0.980          C  
ATOM  10652  NZ  LYS A 669      34.730  -0.484  16.128  1.00  0.980          N  
ATOM  10653  H   LYS A 669      33.074   4.766  12.834  1.00  0.820          H  
ATOM  10654  HA  LYS A 669      35.226   2.862  12.748  1.00  0.850          H  
ATOM  10655 1HB  LYS A 669      32.243   2.566  12.134  1.00  1.180          H  
ATOM  10656 2HB  LYS A 669      33.342   1.230  12.401  1.00  1.180          H  
ATOM  10657 1HG  LYS A 669      32.762   3.378  14.496  1.00  1.180          H  
ATOM  10658 2HG  LYS A 669      31.903   1.846  14.404  1.00  1.180          H  
ATOM  10659 1HD  LYS A 669      34.938   1.921  14.762  1.00  1.180          H  
ATOM  10660 2HD  LYS A 669      33.834   2.078  16.122  1.00  1.180          H  
ATOM  10661 1HE  LYS A 669      32.784  -0.054  15.498  1.00  1.180          H  
ATOM  10662 2HE  LYS A 669      33.948  -0.256  14.183  1.00  1.180          H  
ATOM  10663 1HZ  LYS A 669      34.539  -1.506  16.116  1.00  1.180          H  
ATOM  10664 2HZ  LYS A 669      35.681  -0.319  15.853  1.00  1.180          H  
ATOM  10665 3HZ  LYS A 669      34.584  -0.132  17.059  1.00  1.180          H  
ATOM  10666  N   MET A 670      33.789   3.645   9.874  1.00  0.680          N  
ATOM  10667  CA  MET A 670      33.961   3.615   8.425  1.00  0.690          C  
ATOM  10668  C   MET A 670      35.334   4.126   8.041  1.00  0.640          C  
ATOM  10669  O   MET A 670      36.039   3.519   7.220  1.00  0.650          O  
ATOM  10670  CB  MET A 670      32.874   4.474   7.780  1.00  0.960          C  
ATOM  10671  CG  MET A 670      32.935   4.617   6.253  1.00  0.960          C  
ATOM  10672  SD  MET A 670      31.587   5.652   5.608  1.00  0.960          S  
ATOM  10673  CE  MET A 670      32.044   7.328   6.100  1.00  0.960          C  
ATOM  10674  H   MET A 670      32.978   4.148  10.242  1.00  0.820          H  
ATOM  10675  HA  MET A 670      33.863   2.592   8.075  1.00  0.830          H  
ATOM  10676 1HB  MET A 670      31.900   4.064   8.039  1.00  1.150          H  
ATOM  10677 2HB  MET A 670      32.920   5.466   8.217  1.00  1.150          H  
ATOM  10678 1HG  MET A 670      33.876   5.067   5.961  1.00  1.150          H  
ATOM  10679 2HG  MET A 670      32.877   3.640   5.780  1.00  1.150          H  
ATOM  10680 1HE  MET A 670      31.278   8.020   5.763  1.00  1.150          H  
ATOM  10681 2HE  MET A 670      32.136   7.387   7.178  1.00  1.150          H  
ATOM  10682 3HE  MET A 670      32.976   7.601   5.648  1.00  1.150          H  
ATOM  10683  N   SER A 671      35.720   5.231   8.666  1.00  0.620          N  
ATOM  10684  CA  SER A 671      36.986   5.858   8.414  1.00  0.620          C  
ATOM  10685  C   SER A 671      38.155   4.964   8.778  1.00  0.590          C  
ATOM  10686  O   SER A 671      39.117   4.844   8.009  1.00  0.610          O  
ATOM  10687  CB  SER A 671      37.048   7.090   9.241  1.00  0.870          C  
ATOM  10688  OG  SER A 671      36.083   8.010   8.856  1.00  0.870          O  
ATOM  10689  H   SER A 671      35.081   5.700   9.310  1.00  0.740          H  
ATOM  10690  HA  SER A 671      37.052   6.103   7.362  1.00  0.740          H  
ATOM  10691 1HB  SER A 671      36.937   6.849  10.290  1.00  1.040          H  
ATOM  10692 2HB  SER A 671      37.986   7.478   9.104  1.00  1.040          H  
ATOM  10693  HG  SER A 671      35.236   7.682   9.203  1.00  1.040          H  
ATOM  10694  N   LYS A 672      38.072   4.311   9.939  1.00  0.600          N  
ATOM  10695  CA  LYS A 672      39.133   3.414  10.352  1.00  0.640          C  
ATOM  10696  C   LYS A 672      39.272   2.216   9.415  1.00  0.620          C  
ATOM  10697  O   LYS A 672      40.393   1.847   9.055  1.00  0.640          O  
ATOM  10698  CB  LYS A 672      38.918   2.966  11.792  1.00  0.880          C  
ATOM  10699  CG  LYS A 672      39.178   4.075  12.814  1.00  0.880          C  
ATOM  10700  CD  LYS A 672      38.913   3.610  14.238  1.00  0.880          C  
ATOM  10701  CE  LYS A 672      39.230   4.710  15.248  1.00  0.880          C  
ATOM  10702  NZ  LYS A 672      38.926   4.289  16.644  1.00  0.880          N  
ATOM  10703  H   LYS A 672      37.276   4.489  10.563  1.00  0.720          H  
ATOM  10704  HA  LYS A 672      40.069   3.968  10.317  1.00  0.770          H  
ATOM  10705 1HB  LYS A 672      37.883   2.634  11.911  1.00  1.060          H  
ATOM  10706 2HB  LYS A 672      39.567   2.119  12.015  1.00  1.060          H  
ATOM  10707 1HG  LYS A 672      40.215   4.398  12.729  1.00  1.060          H  
ATOM  10708 2HG  LYS A 672      38.538   4.927  12.591  1.00  1.060          H  
ATOM  10709 1HD  LYS A 672      37.860   3.332  14.334  1.00  1.060          H  
ATOM  10710 2HD  LYS A 672      39.526   2.736  14.458  1.00  1.060          H  
ATOM  10711 1HE  LYS A 672      40.287   4.963  15.178  1.00  1.060          H  
ATOM  10712 2HE  LYS A 672      38.642   5.595  15.009  1.00  1.060          H  
ATOM  10713 1HZ  LYS A 672      39.149   5.040  17.283  1.00  1.060          H  
ATOM  10714 2HZ  LYS A 672      37.944   4.066  16.720  1.00  1.060          H  
ATOM  10715 3HZ  LYS A 672      39.475   3.474  16.881  1.00  1.060          H  
ATOM  10716  N   TYR A 673      38.154   1.646   8.955  1.00  0.630          N  
ATOM  10717  CA  TYR A 673      38.266   0.499   8.064  1.00  0.660          C  
ATOM  10718  C   TYR A 673      39.027   0.908   6.800  1.00  0.570          C  
ATOM  10719  O   TYR A 673      39.894   0.160   6.324  1.00  0.560          O  
ATOM  10720  CB  TYR A 673      36.882  -0.069   7.727  1.00  0.910          C  
ATOM  10721  CG  TYR A 673      36.177  -0.698   8.929  1.00  0.910          C  
ATOM  10722  CD1 TYR A 673      34.928  -0.237   9.297  1.00  0.910          C  
ATOM  10723  CD2 TYR A 673      36.788  -1.695   9.683  1.00  0.910          C  
ATOM  10724  CE1 TYR A 673      34.288  -0.743  10.402  1.00  0.910          C  
ATOM  10725  CE2 TYR A 673      36.141  -2.215  10.793  1.00  0.910          C  
ATOM  10726  CZ  TYR A 673      34.897  -1.738  11.156  1.00  0.910          C  
ATOM  10727  OH  TYR A 673      34.245  -2.251  12.258  1.00  0.910          O  
ATOM  10728  H   TYR A 673      37.237   1.965   9.290  1.00  0.760          H  
ATOM  10729  HA  TYR A 673      38.854  -0.271   8.562  1.00  0.790          H  
ATOM  10730 1HB  TYR A 673      36.248   0.734   7.344  1.00  1.090          H  
ATOM  10731 2HB  TYR A 673      36.970  -0.817   6.952  1.00  1.090          H  
ATOM  10732  HD1 TYR A 673      34.452   0.537   8.714  1.00  1.090          H  
ATOM  10733  HD2 TYR A 673      37.775  -2.069   9.413  1.00  1.090          H  
ATOM  10734  HE1 TYR A 673      33.306  -0.366  10.680  1.00  1.090          H  
ATOM  10735  HE2 TYR A 673      36.620  -2.996  11.384  1.00  1.090          H  
ATOM  10736  HH  TYR A 673      34.766  -2.967  12.642  1.00  1.090          H  
ATOM  10737  N   ALA A 674      38.744   2.120   6.281  1.00  0.550          N  
ATOM  10738  CA  ALA A 674      39.471   2.626   5.114  1.00  0.560          C  
ATOM  10739  C   ALA A 674      40.983   2.763   5.408  1.00  0.600          C  
ATOM  10740  O   ALA A 674      41.817   2.352   4.593  1.00  0.660          O  
ATOM  10741  CB  ALA A 674      38.903   3.970   4.694  1.00  0.780          C  
ATOM  10742  H   ALA A 674      37.976   2.669   6.690  1.00  0.660          H  
ATOM  10743  HA  ALA A 674      39.344   1.913   4.297  1.00  0.670          H  
ATOM  10744 1HB  ALA A 674      39.433   4.332   3.814  1.00  0.940          H  
ATOM  10745 2HB  ALA A 674      37.845   3.857   4.470  1.00  0.940          H  
ATOM  10746 3HB  ALA A 674      39.020   4.676   5.500  1.00  0.940          H  
ATOM  10747  N   SER A 675      41.342   3.251   6.615  1.00  0.600          N  
ATOM  10748  CA  SER A 675      42.755   3.391   7.024  1.00  0.670          C  
ATOM  10749  C   SER A 675      43.484   2.062   7.068  1.00  0.720          C  
ATOM  10750  O   SER A 675      44.674   1.981   6.751  1.00  0.750          O  
ATOM  10751  CB  SER A 675      42.903   4.036   8.394  1.00  0.910          C  
ATOM  10752  OG  SER A 675      42.528   5.371   8.395  1.00  0.910          O  
ATOM  10753  H   SER A 675      40.611   3.625   7.231  1.00  0.720          H  
ATOM  10754  HA  SER A 675      43.254   4.014   6.290  1.00  0.800          H  
ATOM  10755 1HB  SER A 675      42.299   3.490   9.111  1.00  1.090          H  
ATOM  10756 2HB  SER A 675      43.937   3.952   8.716  1.00  1.090          H  
ATOM  10757  HG  SER A 675      42.562   5.649   9.313  1.00  1.090          H  
ATOM  10758  N   GLU A 676      42.756   1.005   7.407  1.00  0.750          N  
ATOM  10759  CA  GLU A 676      43.302  -0.340   7.507  1.00  0.810          C  
ATOM  10760  C   GLU A 676      43.454  -1.009   6.136  1.00  0.820          C  
ATOM  10761  O   GLU A 676      43.936  -2.141   6.046  1.00  0.900          O  
ATOM  10762  CB  GLU A 676      42.415  -1.208   8.409  1.00  1.110          C  
ATOM  10763  CG  GLU A 676      42.395  -0.795   9.885  1.00  1.110          C  
ATOM  10764  CD  GLU A 676      41.441  -1.623  10.705  1.00  1.110          C  
ATOM  10765  OE1 GLU A 676      40.749  -2.421  10.124  1.00  1.110          O  
ATOM  10766  OE2 GLU A 676      41.405  -1.461  11.902  1.00  1.110          O  
ATOM  10767  H   GLU A 676      41.782   1.164   7.698  1.00  0.900          H  
ATOM  10768  HA  GLU A 676      44.289  -0.273   7.960  1.00  0.970          H  
ATOM  10769 1HB  GLU A 676      41.389  -1.170   8.041  1.00  1.330          H  
ATOM  10770 2HB  GLU A 676      42.742  -2.245   8.354  1.00  1.330          H  
ATOM  10771 1HG  GLU A 676      43.398  -0.903  10.291  1.00  1.330          H  
ATOM  10772 2HG  GLU A 676      42.119   0.252   9.959  1.00  1.330          H  
ATOM  10773  N   GLY A 677      43.046  -0.320   5.064  1.00  0.780          N  
ATOM  10774  CA  GLY A 677      43.162  -0.851   3.721  1.00  0.820          C  
ATOM  10775  C   GLY A 677      41.980  -1.679   3.237  1.00  0.790          C  
ATOM  10776  O   GLY A 677      42.133  -2.445   2.282  1.00  0.850          O  
ATOM  10777  H   GLY A 677      42.654   0.618   5.168  1.00  0.940          H  
ATOM  10778 1HA  GLY A 677      43.302  -0.011   3.041  1.00  0.980          H  
ATOM  10779 2HA  GLY A 677      44.068  -1.450   3.658  1.00  0.980          H  
ATOM  10780  N   LYS A 678      40.818  -1.578   3.885  1.00  0.800          N  
ATOM  10781  CA  LYS A 678      39.678  -2.355   3.423  1.00  0.850          C  
ATOM  10782  C   LYS A 678      38.923  -1.543   2.371  1.00  0.920          C  
ATOM  10783  O   LYS A 678      39.004  -0.312   2.354  1.00  1.430          O  
ATOM  10784  CB  LYS A 678      38.753  -2.708   4.583  1.00  1.170          C  
ATOM  10785  CG  LYS A 678      39.347  -3.585   5.679  1.00  1.170          C  
ATOM  10786  CD  LYS A 678      38.261  -3.928   6.710  1.00  1.170          C  
ATOM  10787  CE  LYS A 678      38.793  -4.680   7.962  1.00  1.170          C  
ATOM  10788  NZ  LYS A 678      39.346  -6.037   7.644  1.00  1.170          N  
ATOM  10789  H   LYS A 678      40.684  -0.931   4.671  1.00  0.960          H  
ATOM  10790  HA  LYS A 678      40.030  -3.276   2.957  1.00  1.020          H  
ATOM  10791 1HB  LYS A 678      38.426  -1.788   5.059  1.00  1.400          H  
ATOM  10792 2HB  LYS A 678      37.874  -3.227   4.192  1.00  1.400          H  
ATOM  10793 1HG  LYS A 678      39.742  -4.496   5.233  1.00  1.400          H  
ATOM  10794 2HG  LYS A 678      40.163  -3.046   6.171  1.00  1.400          H  
ATOM  10795 1HD  LYS A 678      37.785  -3.014   7.040  1.00  1.400          H  
ATOM  10796 2HD  LYS A 678      37.505  -4.546   6.229  1.00  1.400          H  
ATOM  10797 1HE  LYS A 678      39.568  -4.084   8.446  1.00  1.400          H  
ATOM  10798 2HE  LYS A 678      37.961  -4.800   8.653  1.00  1.400          H  
ATOM  10799 1HZ  LYS A 678      39.649  -6.521   8.509  1.00  1.400          H  
ATOM  10800 2HZ  LYS A 678      38.622  -6.606   7.195  1.00  1.400          H  
ATOM  10801 3HZ  LYS A 678      40.123  -5.966   7.025  1.00  1.400          H  
ATOM  10802  N   SER A 679      38.210  -2.225   1.476  1.00  0.750          N  
ATOM  10803  CA  SER A 679      37.383  -1.554   0.472  1.00  0.840          C  
ATOM  10804  C   SER A 679      35.919  -1.945   0.613  1.00  0.820          C  
ATOM  10805  O   SER A 679      35.033  -1.081   0.607  1.00  1.050          O  
ATOM  10806  CB  SER A 679      37.871  -1.862  -0.927  1.00  1.140          C  
ATOM  10807  OG  SER A 679      37.066  -1.222  -1.888  1.00  1.140          O  
ATOM  10808  H   SER A 679      38.207  -3.243   1.512  1.00  0.900          H  
ATOM  10809  HA  SER A 679      37.457  -0.477   0.626  1.00  1.010          H  
ATOM  10810 1HB  SER A 679      38.903  -1.527  -1.030  1.00  1.370          H  
ATOM  10811 2HB  SER A 679      37.855  -2.940  -1.091  1.00  1.370          H  
ATOM  10812  HG  SER A 679      37.477  -1.392  -2.742  1.00  1.370          H  
ATOM  10813  N   LEU A 680      35.673  -3.256   0.710  1.00  0.810          N  
ATOM  10814  CA  LEU A 680      34.323  -3.810   0.790  1.00  0.800          C  
ATOM  10815  C   LEU A 680      33.968  -4.252   2.197  1.00  0.780          C  
ATOM  10816  O   LEU A 680      34.818  -4.732   2.936  1.00  0.800          O  
ATOM  10817  CB  LEU A 680      34.184  -5.044  -0.105  1.00  1.120          C  
ATOM  10818  CG  LEU A 680      34.479  -4.911  -1.603  1.00  1.120          C  
ATOM  10819  CD1 LEU A 680      34.370  -6.306  -2.224  1.00  1.120          C  
ATOM  10820  CD2 LEU A 680      33.490  -3.941  -2.264  1.00  1.120          C  
ATOM  10821  H   LEU A 680      36.472  -3.888   0.734  1.00  0.970          H  
ATOM  10822  HA  LEU A 680      33.612  -3.052   0.498  1.00  0.960          H  
ATOM  10823 1HB  LEU A 680      34.838  -5.811   0.280  1.00  1.350          H  
ATOM  10824 2HB  LEU A 680      33.156  -5.397  -0.020  1.00  1.350          H  
ATOM  10825  HG  LEU A 680      35.497  -4.551  -1.750  1.00  1.350          H  
ATOM  10826 1HD1 LEU A 680      34.591  -6.249  -3.281  1.00  1.350          H  
ATOM  10827 2HD1 LEU A 680      35.090  -6.978  -1.748  1.00  1.350          H  
ATOM  10828 3HD1 LEU A 680      33.359  -6.696  -2.087  1.00  1.350          H  
ATOM  10829 1HD2 LEU A 680      33.705  -3.873  -3.329  1.00  1.350          H  
ATOM  10830 2HD2 LEU A 680      32.461  -4.299  -2.129  1.00  1.350          H  
ATOM  10831 3HD2 LEU A 680      33.598  -2.967  -1.829  1.00  1.350          H  
ATOM  10832  N   ALA A 681      32.687  -4.189   2.536  1.00  0.800          N  
ATOM  10833  CA  ALA A 681      32.193  -4.677   3.817  1.00  0.790          C  
ATOM  10834  C   ALA A 681      32.450  -6.177   4.007  1.00  0.720          C  
ATOM  10835  O   ALA A 681      32.673  -6.646   5.124  1.00  0.660          O  
ATOM  10836  CB  ALA A 681      30.730  -4.371   3.941  1.00  1.110          C  
ATOM  10837  H   ALA A 681      32.010  -3.766   1.896  1.00  0.960          H  
ATOM  10838  HA  ALA A 681      32.726  -4.152   4.601  1.00  0.950          H  
ATOM  10839 1HB  ALA A 681      30.374  -4.693   4.896  1.00  1.330          H  
ATOM  10840 2HB  ALA A 681      30.578  -3.297   3.836  1.00  1.330          H  
ATOM  10841 3HB  ALA A 681      30.198  -4.893   3.155  1.00  1.330          H  
ATOM  10842  N   ILE A 682      32.472  -6.957   2.936  1.00  0.770          N  
ATOM  10843  CA  ILE A 682      32.701  -8.388   3.111  1.00  0.750          C  
ATOM  10844  C   ILE A 682      34.111  -8.685   3.662  1.00  0.680          C  
ATOM  10845  O   ILE A 682      34.368  -9.777   4.169  1.00  0.700          O  
ATOM  10846  CB  ILE A 682      32.478  -9.159   1.797  1.00  1.060          C  
ATOM  10847  CG1 ILE A 682      33.530  -8.751   0.717  1.00  1.060          C  
ATOM  10848  CG2 ILE A 682      31.026  -8.867   1.309  1.00  1.060          C  
ATOM  10849  CD1 ILE A 682      33.541  -9.608  -0.531  1.00  1.060          C  
ATOM  10850  H   ILE A 682      32.277  -6.579   2.018  1.00  0.920          H  
ATOM  10851  HA  ILE A 682      31.974  -8.760   3.832  1.00  0.900          H  
ATOM  10852  HB  ILE A 682      32.610 -10.215   1.989  1.00  1.270          H  
ATOM  10853 1HG1 ILE A 682      33.354  -7.735   0.424  1.00  1.270          H  
ATOM  10854 2HG1 ILE A 682      34.516  -8.834   1.138  1.00  1.270          H  
ATOM  10855 1HG2 ILE A 682      30.809  -9.403   0.409  1.00  1.270          H  
ATOM  10856 2HG2 ILE A 682      30.320  -9.176   2.079  1.00  1.270          H  
ATOM  10857 3HG2 ILE A 682      30.905  -7.806   1.122  1.00  1.270          H  
ATOM  10858 1HD1 ILE A 682      34.317  -9.253  -1.209  1.00  1.270          H  
ATOM  10859 2HD1 ILE A 682      33.753 -10.637  -0.260  1.00  1.270          H  
ATOM  10860 3HD1 ILE A 682      32.597  -9.546  -1.026  1.00  1.270          H  
ATOM  10861  N   GLN A 683      35.022  -7.704   3.553  1.00  0.670          N  
ATOM  10862  CA  GLN A 683      36.405  -7.797   3.996  1.00  0.680          C  
ATOM  10863  C   GLN A 683      36.523  -7.359   5.456  1.00  0.640          C  
ATOM  10864  O   GLN A 683      37.608  -7.410   6.047  1.00  0.950          O  
ATOM  10865  CB  GLN A 683      37.263  -6.884   3.122  1.00  0.950          C  
ATOM  10866  CG  GLN A 683      37.276  -7.271   1.646  1.00  0.950          C  
ATOM  10867  CD  GLN A 683      37.919  -6.213   0.769  1.00  0.950          C  
ATOM  10868  OE1 GLN A 683      37.954  -5.013   1.151  1.00  0.950          O  
ATOM  10869  NE2 GLN A 683      38.406  -6.622  -0.393  1.00  0.950          N  
ATOM  10870  H   GLN A 683      34.738  -6.804   3.161  1.00  0.800          H  
ATOM  10871  HA  GLN A 683      36.739  -8.829   3.907  1.00  0.820          H  
ATOM  10872 1HB  GLN A 683      36.923  -5.866   3.220  1.00  1.140          H  
ATOM  10873 2HB  GLN A 683      38.293  -6.910   3.476  1.00  1.140          H  
ATOM  10874 1HG  GLN A 683      37.824  -8.205   1.519  1.00  1.140          H  
ATOM  10875 2HG  GLN A 683      36.264  -7.399   1.309  1.00  1.140          H  
ATOM  10876 1HE2 GLN A 683      38.834  -5.980  -1.025  1.00  1.140          H  
ATOM  10877 2HE2 GLN A 683      38.322  -7.614  -0.668  1.00  1.140          H  
ATOM  10878  N   LYS A 684      35.392  -6.922   6.012  1.00  0.460          N  
ATOM  10879  CA  LYS A 684      35.207  -6.445   7.370  1.00  0.430          C  
ATOM  10880  C   LYS A 684      34.528  -7.533   8.195  1.00  0.430          C  
ATOM  10881  O   LYS A 684      34.875  -7.750   9.365  1.00  0.460          O  
ATOM  10882  CB  LYS A 684      34.361  -5.166   7.350  1.00  0.610          C  
ATOM  10883  CG  LYS A 684      34.013  -4.635   8.660  1.00  0.610          C  
ATOM  10884  CD  LYS A 684      33.188  -3.367   8.585  1.00  0.610          C  
ATOM  10885  CE  LYS A 684      31.816  -3.597   8.009  1.00  0.610          C  
ATOM  10886  NZ  LYS A 684      30.886  -2.516   8.396  1.00  0.610          N  
ATOM  10887  H   LYS A 684      34.559  -6.915   5.431  1.00  0.550          H  
ATOM  10888  HA  LYS A 684      36.174  -6.237   7.815  1.00  0.520          H  
ATOM  10889 1HB  LYS A 684      34.877  -4.392   6.780  1.00  0.740          H  
ATOM  10890 2HB  LYS A 684      33.445  -5.360   6.866  1.00  0.740          H  
ATOM  10891 1HG  LYS A 684      33.403  -5.370   9.147  1.00  0.740          H  
ATOM  10892 2HG  LYS A 684      34.912  -4.471   9.248  1.00  0.740          H  
ATOM  10893 1HD  LYS A 684      33.026  -3.018   9.589  1.00  0.740          H  
ATOM  10894 2HD  LYS A 684      33.716  -2.606   8.011  1.00  0.740          H  
ATOM  10895 1HE  LYS A 684      31.873  -3.624   6.924  1.00  0.740          H  
ATOM  10896 2HE  LYS A 684      31.442  -4.541   8.364  1.00  0.740          H  
ATOM  10897 1HZ  LYS A 684      29.970  -2.704   8.013  1.00  0.740          H  
ATOM  10898 2HZ  LYS A 684      30.826  -2.497   9.402  1.00  0.740          H  
ATOM  10899 3HZ  LYS A 684      31.228  -1.624   8.073  1.00  0.740          H  
ATOM  10900  N   PHE A 685      33.605  -8.256   7.555  1.00  0.410          N  
ATOM  10901  CA  PHE A 685      32.839  -9.314   8.208  1.00  0.430          C  
ATOM  10902  C   PHE A 685      33.677 -10.329   8.963  1.00  0.430          C  
ATOM  10903  O   PHE A 685      33.356 -10.644  10.109  1.00  0.470          O  
ATOM  10904  CB  PHE A 685      31.990 -10.112   7.212  1.00  0.590          C  
ATOM  10905  CG  PHE A 685      31.338 -11.338   7.876  1.00  0.590          C  
ATOM  10906  CD1 PHE A 685      30.152 -11.258   8.608  1.00  0.590          C  
ATOM  10907  CD2 PHE A 685      31.968 -12.593   7.790  1.00  0.590          C  
ATOM  10908  CE1 PHE A 685      29.642 -12.401   9.216  1.00  0.590          C  
ATOM  10909  CE2 PHE A 685      31.451 -13.692   8.408  1.00  0.590          C  
ATOM  10910  CZ  PHE A 685      30.289 -13.589   9.121  1.00  0.590          C  
ATOM  10911  H   PHE A 685      33.369  -7.978   6.599  1.00  0.490          H  
ATOM  10912  HA  PHE A 685      32.169  -8.847   8.920  1.00  0.520          H  
ATOM  10913 1HB  PHE A 685      31.210  -9.482   6.793  1.00  0.710          H  
ATOM  10914 2HB  PHE A 685      32.615 -10.457   6.385  1.00  0.710          H  
ATOM  10915  HD1 PHE A 685      29.629 -10.303   8.702  1.00  0.710          H  
ATOM  10916  HD2 PHE A 685      32.901 -12.693   7.229  1.00  0.710          H  
ATOM  10917  HE1 PHE A 685      28.731 -12.373   9.779  1.00  0.710          H  
ATOM  10918  HE2 PHE A 685      31.975 -14.652   8.335  1.00  0.710          H  
ATOM  10919  HZ  PHE A 685      29.875 -14.465   9.619  1.00  0.710          H  
ATOM  10920  N   GLU A 686      34.724 -10.884   8.345  1.00  0.430          N  
ATOM  10921  CA  GLU A 686      35.446 -11.957   9.028  1.00  0.490          C  
ATOM  10922  C   GLU A 686      36.136 -11.481  10.308  1.00  0.500          C  
ATOM  10923  O   GLU A 686      36.095 -12.168  11.336  1.00  0.620          O  
ATOM  10924  CB  GLU A 686      36.471 -12.575   8.076  1.00  0.660          C  
ATOM  10925  CG  GLU A 686      37.202 -13.791   8.622  1.00  0.660          C  
ATOM  10926  CD  GLU A 686      36.282 -14.958   8.850  1.00  0.660          C  
ATOM  10927  OE1 GLU A 686      35.235 -14.988   8.248  1.00  0.660          O  
ATOM  10928  OE2 GLU A 686      36.622 -15.817   9.625  1.00  0.660          O  
ATOM  10929  H   GLU A 686      34.992 -10.602   7.411  1.00  0.520          H  
ATOM  10930  HA  GLU A 686      34.723 -12.726   9.302  1.00  0.590          H  
ATOM  10931 1HB  GLU A 686      35.971 -12.868   7.155  1.00  0.790          H  
ATOM  10932 2HB  GLU A 686      37.219 -11.826   7.816  1.00  0.790          H  
ATOM  10933 1HG  GLU A 686      37.968 -14.085   7.908  1.00  0.790          H  
ATOM  10934 2HG  GLU A 686      37.699 -13.532   9.558  1.00  0.790          H  
ATOM  10935  N   ASP A 687      36.736 -10.290  10.272  1.00  0.470          N  
ATOM  10936  CA  ASP A 687      37.388  -9.764  11.462  1.00  0.510          C  
ATOM  10937  C   ASP A 687      36.360  -9.457  12.533  1.00  0.490          C  
ATOM  10938  O   ASP A 687      36.598  -9.680  13.727  1.00  0.540          O  
ATOM  10939  CB  ASP A 687      38.175  -8.493  11.149  1.00  0.700          C  
ATOM  10940  CG  ASP A 687      39.492  -8.712  10.352  1.00  0.700          C  
ATOM  10941  OD1 ASP A 687      39.995  -9.828  10.265  1.00  0.700          O  
ATOM  10942  OD2 ASP A 687      39.987  -7.735   9.822  1.00  0.700          O  
ATOM  10943  H   ASP A 687      36.759  -9.774   9.402  1.00  0.560          H  
ATOM  10944  HA  ASP A 687      38.061 -10.515  11.851  1.00  0.610          H  
ATOM  10945 1HB  ASP A 687      37.531  -7.818  10.578  1.00  0.840          H  
ATOM  10946 2HB  ASP A 687      38.416  -7.988  12.085  1.00  0.840          H  
ATOM  10947  N   CYS A 688      35.204  -8.955  12.110  1.00  0.450          N  
ATOM  10948  CA  CYS A 688      34.154  -8.632  13.051  1.00  0.470          C  
ATOM  10949  C   CYS A 688      33.620  -9.894  13.713  1.00  0.480          C  
ATOM  10950  O   CYS A 688      33.473  -9.944  14.939  1.00  0.520          O  
ATOM  10951  CB  CYS A 688      33.049  -7.910  12.324  1.00  0.650          C  
ATOM  10952  SG  CYS A 688      33.549  -6.262  11.778  1.00  0.650          S  
ATOM  10953  H   CYS A 688      35.076  -8.758  11.112  1.00  0.540          H  
ATOM  10954  HA  CYS A 688      34.561  -7.974  13.817  1.00  0.560          H  
ATOM  10955 1HB  CYS A 688      32.766  -8.484  11.446  1.00  0.780          H  
ATOM  10956 2HB  CYS A 688      32.177  -7.835  12.953  1.00  0.780          H  
ATOM  10957  HG  CYS A 688      34.301  -6.702  10.735  1.00  0.780          H  
ATOM  10958  N   MET A 689      33.422 -10.957  12.925  1.00  0.470          N  
ATOM  10959  CA  MET A 689      32.911 -12.200  13.470  1.00  0.490          C  
ATOM  10960  C   MET A 689      33.881 -12.750  14.514  1.00  0.520          C  
ATOM  10961  O   MET A 689      33.451 -13.239  15.563  1.00  0.540          O  
ATOM  10962  CB  MET A 689      32.692 -13.219  12.349  1.00  0.680          C  
ATOM  10963  CG  MET A 689      31.904 -14.495  12.738  1.00  0.680          C  
ATOM  10964  SD  MET A 689      30.123 -14.222  13.016  1.00  0.680          S  
ATOM  10965  CE  MET A 689      29.999 -14.171  14.796  1.00  0.680          C  
ATOM  10966  H   MET A 689      33.561 -10.872  11.914  1.00  0.560          H  
ATOM  10967  HA  MET A 689      31.964 -11.993  13.954  1.00  0.590          H  
ATOM  10968 1HB  MET A 689      32.170 -12.733  11.522  1.00  0.810          H  
ATOM  10969 2HB  MET A 689      33.667 -13.534  11.958  1.00  0.810          H  
ATOM  10970 1HG  MET A 689      32.017 -15.224  11.938  1.00  0.810          H  
ATOM  10971 2HG  MET A 689      32.333 -14.921  13.649  1.00  0.810          H  
ATOM  10972 1HE  MET A 689      28.959 -14.024  15.089  1.00  0.810          H  
ATOM  10973 2HE  MET A 689      30.368 -15.104  15.197  1.00  0.810          H  
ATOM  10974 3HE  MET A 689      30.593 -13.363  15.185  1.00  0.810          H  
ATOM  10975  N   ARG A 690      35.193 -12.656  14.236  1.00  0.540          N  
ATOM  10976  CA  ARG A 690      36.217 -13.119  15.169  1.00  0.580          C  
ATOM  10977  C   ARG A 690      36.168 -12.329  16.483  1.00  0.560          C  
ATOM  10978  O   ARG A 690      36.252 -12.918  17.571  1.00  0.610          O  
ATOM  10979  CB  ARG A 690      37.599 -13.020  14.540  1.00  0.800          C  
ATOM  10980  CG  ARG A 690      38.742 -13.610  15.375  1.00  0.800          C  
ATOM  10981  CD  ARG A 690      40.035 -13.664  14.612  1.00  0.800          C  
ATOM  10982  NE  ARG A 690      40.565 -12.327  14.296  1.00  0.800          N  
ATOM  10983  CZ  ARG A 690      40.564 -11.724  13.075  1.00  0.800          C  
ATOM  10984  NH1 ARG A 690      40.048 -12.289  12.007  1.00  0.800          N  
ATOM  10985  NH2 ARG A 690      41.083 -10.524  12.927  1.00  0.800          N  
ATOM  10986  H   ARG A 690      35.483 -12.290  13.321  1.00  0.650          H  
ATOM  10987  HA  ARG A 690      36.024 -14.168  15.392  1.00  0.700          H  
ATOM  10988 1HB  ARG A 690      37.590 -13.516  13.569  1.00  0.960          H  
ATOM  10989 2HB  ARG A 690      37.828 -11.970  14.360  1.00  0.960          H  
ATOM  10990 1HG  ARG A 690      38.898 -12.987  16.257  1.00  0.960          H  
ATOM  10991 2HG  ARG A 690      38.480 -14.621  15.689  1.00  0.960          H  
ATOM  10992 1HD  ARG A 690      40.776 -14.182  15.221  1.00  0.960          H  
ATOM  10993 2HD  ARG A 690      39.890 -14.216  13.689  1.00  0.960          H  
ATOM  10994  HE  ARG A 690      40.983 -11.811  15.061  1.00  0.960          H  
ATOM  10995 1HH1 ARG A 690      39.624 -13.201  12.045  1.00  0.960          H  
ATOM  10996 2HH1 ARG A 690      40.054 -11.740  11.128  1.00  0.960          H  
ATOM  10997 1HH2 ARG A 690      41.488 -10.031  13.705  1.00  0.960          H  
ATOM  10998 2HH2 ARG A 690      41.047 -10.106  11.984  1.00  0.960          H  
ATOM  10999  N   GLN A 691      36.040 -10.996  16.391  1.00  0.550          N  
ATOM  11000  CA  GLN A 691      35.973 -10.171  17.594  1.00  0.590          C  
ATOM  11001  C   GLN A 691      34.754 -10.541  18.436  1.00  0.590          C  
ATOM  11002  O   GLN A 691      34.842 -10.645  19.660  1.00  0.650          O  
ATOM  11003  CB  GLN A 691      35.896  -8.685  17.210  1.00  0.810          C  
ATOM  11004  CG  GLN A 691      35.905  -7.687  18.384  1.00  0.810          C  
ATOM  11005  CD  GLN A 691      37.195  -7.695  19.171  1.00  0.810          C  
ATOM  11006  OE1 GLN A 691      38.283  -7.602  18.597  1.00  0.810          O  
ATOM  11007  NE2 GLN A 691      37.084  -7.790  20.490  1.00  0.810          N  
ATOM  11008  H   GLN A 691      36.043 -10.552  15.463  1.00  0.660          H  
ATOM  11009  HA  GLN A 691      36.872 -10.346  18.183  1.00  0.710          H  
ATOM  11010 1HB  GLN A 691      36.729  -8.442  16.550  1.00  0.970          H  
ATOM  11011 2HB  GLN A 691      34.981  -8.514  16.639  1.00  0.970          H  
ATOM  11012 1HG  GLN A 691      35.759  -6.684  17.980  1.00  0.970          H  
ATOM  11013 2HG  GLN A 691      35.090  -7.930  19.066  1.00  0.970          H  
ATOM  11014 1HE2 GLN A 691      37.905  -7.794  21.064  1.00  0.970          H  
ATOM  11015 2HE2 GLN A 691      36.176  -7.860  20.910  1.00  0.970          H  
ATOM  11016  N   ILE A 692      33.638 -10.824  17.777  1.00  0.580          N  
ATOM  11017  CA  ILE A 692      32.408 -11.231  18.445  1.00  0.670          C  
ATOM  11018  C   ILE A 692      32.584 -12.560  19.157  1.00  0.670          C  
ATOM  11019  O   ILE A 692      32.150 -12.720  20.295  1.00  0.730          O  
ATOM  11020  CB  ILE A 692      31.268 -11.288  17.437  1.00  0.900          C  
ATOM  11021  CG1 ILE A 692      30.979  -9.865  17.003  1.00  0.900          C  
ATOM  11022  CG2 ILE A 692      30.016 -11.992  18.039  1.00  0.900          C  
ATOM  11023  CD1 ILE A 692      30.176  -9.769  15.816  1.00  0.900          C  
ATOM  11024  H   ILE A 692      33.635 -10.692  16.759  1.00  0.700          H  
ATOM  11025  HA  ILE A 692      32.163 -10.479  19.191  1.00  0.800          H  
ATOM  11026  HB  ILE A 692      31.605 -11.824  16.566  1.00  1.080          H  
ATOM  11027 1HG1 ILE A 692      30.455  -9.354  17.808  1.00  1.080          H  
ATOM  11028 2HG1 ILE A 692      31.915  -9.344  16.819  1.00  1.080          H  
ATOM  11029 1HG2 ILE A 692      29.225 -12.029  17.308  1.00  1.080          H  
ATOM  11030 2HG2 ILE A 692      30.260 -13.001  18.328  1.00  1.080          H  
ATOM  11031 3HG2 ILE A 692      29.672 -11.440  18.919  1.00  1.080          H  
ATOM  11032 1HD1 ILE A 692      30.040  -8.763  15.603  1.00  1.080          H  
ATOM  11033 2HD1 ILE A 692      30.718 -10.237  15.011  1.00  1.080          H  
ATOM  11034 3HD1 ILE A 692      29.225 -10.238  15.946  1.00  1.080          H  
ATOM  11035  N   GLU A 693      33.205 -13.532  18.489  1.00  0.660          N  
ATOM  11036  CA  GLU A 693      33.461 -14.839  19.086  1.00  0.750          C  
ATOM  11037  C   GLU A 693      34.232 -14.741  20.400  1.00  0.750          C  
ATOM  11038  O   GLU A 693      33.996 -15.537  21.310  1.00  0.940          O  
ATOM  11039  CB  GLU A 693      34.206 -15.745  18.104  1.00  1.010          C  
ATOM  11040  CG  GLU A 693      34.540 -17.164  18.625  1.00  1.010          C  
ATOM  11041  CD  GLU A 693      35.112 -18.020  17.540  1.00  1.010          C  
ATOM  11042  OE1 GLU A 693      34.381 -18.294  16.624  1.00  1.010          O  
ATOM  11043  OE2 GLU A 693      36.262 -18.387  17.608  1.00  1.010          O  
ATOM  11044  H   GLU A 693      33.484 -13.362  17.516  1.00  0.790          H  
ATOM  11045  HA  GLU A 693      32.503 -15.298  19.310  1.00  0.900          H  
ATOM  11046 1HB  GLU A 693      33.614 -15.848  17.191  1.00  1.220          H  
ATOM  11047 2HB  GLU A 693      35.144 -15.270  17.822  1.00  1.220          H  
ATOM  11048 1HG  GLU A 693      35.268 -17.090  19.433  1.00  1.220          H  
ATOM  11049 2HG  GLU A 693      33.637 -17.629  19.024  1.00  1.220          H  
ATOM  11050  N   SER A 694      35.157 -13.782  20.507  1.00  0.610          N  
ATOM  11051  CA  SER A 694      35.962 -13.623  21.723  1.00  0.660          C  
ATOM  11052  C   SER A 694      35.163 -13.123  22.945  1.00  0.680          C  
ATOM  11053  O   SER A 694      35.675 -13.156  24.070  1.00  0.770          O  
ATOM  11054  CB  SER A 694      37.099 -12.630  21.507  1.00  0.900          C  
ATOM  11055  OG  SER A 694      36.643 -11.285  21.509  1.00  0.900          O  
ATOM  11056  H   SER A 694      35.346 -13.190  19.690  1.00  0.730          H  
ATOM  11057  HA  SER A 694      36.385 -14.596  21.968  1.00  0.790          H  
ATOM  11058 1HB  SER A 694      37.845 -12.764  22.286  1.00  1.080          H  
ATOM  11059 2HB  SER A 694      37.579 -12.843  20.552  1.00  1.080          H  
ATOM  11060  HG  SER A 694      36.107 -11.152  20.703  1.00  1.080          H  
ATOM  11061  N   GLN A 695      33.948 -12.598  22.736  1.00  0.780          N  
ATOM  11062  CA  GLN A 695      33.156 -12.029  23.824  1.00  0.890          C  
ATOM  11063  C   GLN A 695      32.028 -12.935  24.311  1.00  0.970          C  
ATOM  11064  O   GLN A 695      31.549 -13.808  23.592  1.00  1.830          O  
ATOM  11065  CB  GLN A 695      32.590 -10.676  23.393  1.00  1.200          C  
ATOM  11066  CG  GLN A 695      33.665  -9.679  23.031  1.00  1.200          C  
ATOM  11067  CD  GLN A 695      34.554  -9.363  24.213  1.00  1.200          C  
ATOM  11068  OE1 GLN A 695      34.082  -8.926  25.270  1.00  1.200          O  
ATOM  11069  NE2 GLN A 695      35.848  -9.612  24.064  1.00  1.200          N  
ATOM  11070  H   GLN A 695      33.535 -12.632  21.799  1.00  0.940          H  
ATOM  11071  HA  GLN A 695      33.820 -11.865  24.670  1.00  1.070          H  
ATOM  11072 1HB  GLN A 695      31.962 -10.818  22.510  1.00  1.440          H  
ATOM  11073 2HB  GLN A 695      31.966 -10.254  24.180  1.00  1.440          H  
ATOM  11074 1HG  GLN A 695      34.282 -10.095  22.234  1.00  1.440          H  
ATOM  11075 2HG  GLN A 695      33.193  -8.756  22.694  1.00  1.440          H  
ATOM  11076 1HE2 GLN A 695      36.482  -9.434  24.819  1.00  1.440          H  
ATOM  11077 2HE2 GLN A 695      36.202 -10.006  23.196  1.00  1.440          H  
ATOM  11078  N   GLY A 696      31.576 -12.704  25.547  1.00  0.970          N  
ATOM  11079  CA  GLY A 696      30.462 -13.476  26.097  1.00  0.990          C  
ATOM  11080  C   GLY A 696      29.077 -13.074  25.583  1.00  0.790          C  
ATOM  11081  O   GLY A 696      28.163 -13.899  25.601  1.00  0.980          O  
ATOM  11082  H   GLY A 696      32.018 -11.990  26.111  1.00  1.160          H  
ATOM  11083 1HA  GLY A 696      30.627 -14.532  25.882  1.00  1.190          H  
ATOM  11084 2HA  GLY A 696      30.472 -13.382  27.182  1.00  1.190          H  
ATOM  11085  N   CYS A 697      28.902 -11.812  25.173  1.00  0.630          N  
ATOM  11086  CA  CYS A 697      27.581 -11.323  24.783  1.00  0.500          C  
ATOM  11087  C   CYS A 697      27.645 -10.140  23.826  1.00  0.470          C  
ATOM  11088  O   CYS A 697      28.692  -9.509  23.676  1.00  0.550          O  
ATOM  11089  CB  CYS A 697      26.818 -10.832  26.004  1.00  0.750          C  
ATOM  11090  SG  CYS A 697      26.593 -12.024  27.314  1.00  0.750          S  
ATOM  11091  H   CYS A 697      29.678 -11.164  25.161  1.00  0.760          H  
ATOM  11092  HA  CYS A 697      27.039 -12.136  24.299  1.00  0.600          H  
ATOM  11093 1HB  CYS A 697      27.315  -9.964  26.406  1.00  0.900          H  
ATOM  11094 2HB  CYS A 697      25.845 -10.514  25.691  1.00  0.900          H  
ATOM  11095  HG  CYS A 697      26.894 -13.104  26.550  1.00  0.900          H  
ATOM  11096  N   MET A 698      26.495  -9.810  23.235  1.00  0.420          N  
ATOM  11097  CA  MET A 698      26.362  -8.611  22.403  1.00  0.440          C  
ATOM  11098  C   MET A 698      26.288  -7.365  23.272  1.00  0.590          C  
ATOM  11099  O   MET A 698      25.745  -7.397  24.381  1.00  1.380          O  
ATOM  11100  CB  MET A 698      25.108  -8.624  21.559  1.00  0.610          C  
ATOM  11101  CG  MET A 698      25.015  -9.708  20.547  1.00  0.610          C  
ATOM  11102  SD  MET A 698      23.582  -9.511  19.471  1.00  0.610          S  
ATOM  11103  CE  MET A 698      22.277  -9.690  20.619  1.00  0.610          C  
ATOM  11104  H   MET A 698      25.700 -10.441  23.372  1.00  0.500          H  
ATOM  11105  HA  MET A 698      27.241  -8.524  21.762  1.00  0.530          H  
ATOM  11106 1HB  MET A 698      24.275  -8.699  22.229  1.00  0.730          H  
ATOM  11107 2HB  MET A 698      25.029  -7.669  21.031  1.00  0.730          H  
ATOM  11108 1HG  MET A 698      25.916  -9.698  19.933  1.00  0.730          H  
ATOM  11109 2HG  MET A 698      24.945 -10.681  21.046  1.00  0.730          H  
ATOM  11110 1HE  MET A 698      21.347  -9.641  20.118  1.00  0.730          H  
ATOM  11111 2HE  MET A 698      22.377 -10.645  21.119  1.00  0.730          H  
ATOM  11112 3HE  MET A 698      22.311  -8.896  21.344  1.00  0.730          H  
ATOM  11113  N   HIS A 699      26.794  -6.260  22.748  1.00  0.490          N  
ATOM  11114  CA  HIS A 699      26.774  -4.952  23.396  1.00  0.480          C  
ATOM  11115  C   HIS A 699      25.659  -4.014  22.907  1.00  0.540          C  
ATOM  11116  O   HIS A 699      25.863  -3.203  21.990  1.00  0.660          O  
ATOM  11117  CB  HIS A 699      28.163  -4.357  23.244  1.00  0.680          C  
ATOM  11118  CG  HIS A 699      29.171  -5.128  24.046  1.00  0.680          C  
ATOM  11119  ND1 HIS A 699      30.513  -5.028  23.825  1.00  0.680          N  
ATOM  11120  CD2 HIS A 699      29.015  -6.004  25.079  1.00  0.680          C  
ATOM  11121  CE1 HIS A 699      31.152  -5.833  24.668  1.00  0.680          C  
ATOM  11122  NE2 HIS A 699      30.259  -6.429  25.445  1.00  0.680          N  
ATOM  11123  H   HIS A 699      27.230  -6.334  21.822  1.00  0.590          H  
ATOM  11124  HA  HIS A 699      26.593  -5.095  24.458  1.00  0.580          H  
ATOM  11125 1HB  HIS A 699      28.459  -4.417  22.192  1.00  0.810          H  
ATOM  11126 2HB  HIS A 699      28.188  -3.335  23.511  1.00  0.810          H  
ATOM  11127  HD1 HIS A 699      30.893  -4.138  23.493  1.00  0.810          H  
ATOM  11128  HD2 HIS A 699      28.139  -6.392  25.604  1.00  0.810          H  
ATOM  11129  HE1 HIS A 699      32.242  -5.912  24.648  1.00  0.810          H  
ATOM  11130  N   ILE A 700      24.473  -4.144  23.516  1.00  0.540          N  
ATOM  11131  CA  ILE A 700      23.284  -3.444  23.046  1.00  0.650          C  
ATOM  11132  C   ILE A 700      22.891  -2.290  23.959  1.00  0.750          C  
ATOM  11133  O   ILE A 700      22.874  -2.421  25.188  1.00  1.300          O  
ATOM  11134  CB  ILE A 700      22.079  -4.412  22.945  1.00  0.870          C  
ATOM  11135  CG1 ILE A 700      22.439  -5.683  22.045  1.00  0.870          C  
ATOM  11136  CG2 ILE A 700      20.816  -3.653  22.393  1.00  0.870          C  
ATOM  11137  CD1 ILE A 700      22.834  -5.409  20.585  1.00  0.870          C  
ATOM  11138  H   ILE A 700      24.366  -4.764  24.331  1.00  0.650          H  
ATOM  11139  HA  ILE A 700      23.490  -3.029  22.064  1.00  0.780          H  
ATOM  11140  HB  ILE A 700      21.851  -4.791  23.945  1.00  1.040          H  
ATOM  11141 1HG1 ILE A 700      23.271  -6.203  22.518  1.00  1.040          H  
ATOM  11142 2HG1 ILE A 700      21.580  -6.350  22.044  1.00  1.040          H  
ATOM  11143 1HG2 ILE A 700      19.986  -4.331  22.366  1.00  1.040          H  
ATOM  11144 2HG2 ILE A 700      20.557  -2.825  23.040  1.00  1.040          H  
ATOM  11145 3HG2 ILE A 700      21.009  -3.268  21.392  1.00  1.040          H  
ATOM  11146 1HD1 ILE A 700      23.058  -6.349  20.091  1.00  1.040          H  
ATOM  11147 2HD1 ILE A 700      22.021  -4.917  20.058  1.00  1.040          H  
ATOM  11148 3HD1 ILE A 700      23.719  -4.781  20.556  1.00  1.040          H  
ATOM  11149  N   CYS A 701      22.617  -1.148  23.350  1.00  0.680          N  
ATOM  11150  CA  CYS A 701      22.146   0.006  24.095  1.00  0.800          C  
ATOM  11151  C   CYS A 701      20.704   0.347  23.685  1.00  0.560          C  
ATOM  11152  O   CYS A 701      20.304   0.153  22.536  1.00  1.050          O  
ATOM  11153  CB  CYS A 701      23.103   1.159  23.880  1.00  1.070          C  
ATOM  11154  SG  CYS A 701      24.755   0.794  24.495  1.00  1.070          S  
ATOM  11155  H   CYS A 701      22.726  -1.119  22.328  1.00  0.820          H  
ATOM  11156  HA  CYS A 701      22.148  -0.236  25.156  1.00  0.960          H  
ATOM  11157 1HB  CYS A 701      23.187   1.368  22.818  1.00  1.290          H  
ATOM  11158 2HB  CYS A 701      22.734   2.050  24.381  1.00  1.290          H  
ATOM  11159  HG  CYS A 701      24.441   0.815  25.791  1.00  1.290          H  
ATOM  11160  N   LEU A 702      19.903   0.824  24.634  1.00  0.540          N  
ATOM  11161  CA  LEU A 702      18.511   1.185  24.346  1.00  0.640          C  
ATOM  11162  C   LEU A 702      18.201   2.656  24.558  1.00  0.610          C  
ATOM  11163  O   LEU A 702      18.445   3.216  25.631  1.00  1.160          O  
ATOM  11164  CB  LEU A 702      17.579   0.285  25.170  1.00  0.860          C  
ATOM  11165  CG  LEU A 702      16.065   0.557  25.162  1.00  0.860          C  
ATOM  11166  CD1 LEU A 702      15.487   0.390  23.789  1.00  0.860          C  
ATOM  11167  CD2 LEU A 702      15.403  -0.455  26.088  1.00  0.860          C  
ATOM  11168  H   LEU A 702      20.257   0.933  25.574  1.00  0.650          H  
ATOM  11169  HA  LEU A 702      18.327   0.968  23.297  1.00  0.770          H  
ATOM  11170 1HB  LEU A 702      17.691  -0.708  24.785  1.00  1.030          H  
ATOM  11171 2HB  LEU A 702      17.913   0.295  26.207  1.00  1.030          H  
ATOM  11172  HG  LEU A 702      15.857   1.575  25.503  1.00  1.030          H  
ATOM  11173 1HD1 LEU A 702      14.434   0.574  23.855  1.00  1.030          H  
ATOM  11174 2HD1 LEU A 702      15.918   1.096  23.120  1.00  1.030          H  
ATOM  11175 3HD1 LEU A 702      15.665  -0.609  23.422  1.00  1.030          H  
ATOM  11176 1HD2 LEU A 702      14.335  -0.286  26.076  1.00  1.030          H  
ATOM  11177 2HD2 LEU A 702      15.608  -1.467  25.734  1.00  1.030          H  
ATOM  11178 3HD2 LEU A 702      15.791  -0.340  27.102  1.00  1.030          H  
ATOM  11179  N   PHE A 703      17.630   3.257  23.516  1.00  0.550          N  
ATOM  11180  CA  PHE A 703      17.281   4.672  23.495  1.00  0.710          C  
ATOM  11181  C   PHE A 703      15.760   4.875  23.383  1.00  0.640          C  
ATOM  11182  O   PHE A 703      15.039   3.992  22.896  1.00  1.050          O  
ATOM  11183  CB  PHE A 703      18.066   5.323  22.364  1.00  0.930          C  
ATOM  11184  CG  PHE A 703      19.567   5.164  22.634  1.00  0.930          C  
ATOM  11185  CD1 PHE A 703      20.263   4.104  22.089  1.00  0.930          C  
ATOM  11186  CD2 PHE A 703      20.257   6.032  23.467  1.00  0.930          C  
ATOM  11187  CE1 PHE A 703      21.600   3.919  22.349  1.00  0.930          C  
ATOM  11188  CE2 PHE A 703      21.603   5.839  23.740  1.00  0.930          C  
ATOM  11189  CZ  PHE A 703      22.274   4.777  23.176  1.00  0.930          C  
ATOM  11190  H   PHE A 703      17.488   2.688  22.675  1.00  0.660          H  
ATOM  11191  HA  PHE A 703      17.610   5.126  24.431  1.00  0.850          H  
ATOM  11192 1HB  PHE A 703      17.823   4.851  21.412  1.00  1.120          H  
ATOM  11193 2HB  PHE A 703      17.828   6.387  22.303  1.00  1.120          H  
ATOM  11194  HD1 PHE A 703      19.728   3.406  21.454  1.00  1.120          H  
ATOM  11195  HD2 PHE A 703      19.726   6.878  23.925  1.00  1.120          H  
ATOM  11196  HE1 PHE A 703      22.116   3.090  21.903  1.00  1.120          H  
ATOM  11197  HE2 PHE A 703      22.124   6.531  24.402  1.00  1.120          H  
ATOM  11198  HZ  PHE A 703      23.332   4.622  23.382  1.00  1.120          H  
ATOM  11199  N   LYS A 704      15.255   6.031  23.858  1.00  0.850          N  
ATOM  11200  CA  LYS A 704      13.788   6.242  23.851  1.00  1.100          C  
ATOM  11201  C   LYS A 704      13.166   7.489  23.208  1.00  1.050          C  
ATOM  11202  O   LYS A 704      13.390   8.641  23.612  1.00  1.480          O  
ATOM  11203  CB  LYS A 704      13.264   6.182  25.288  1.00  1.440          C  
ATOM  11204  CG  LYS A 704      11.767   6.465  25.405  1.00  1.440          C  
ATOM  11205  CD  LYS A 704      11.221   6.283  26.805  1.00  1.440          C  
ATOM  11206  CE  LYS A 704       9.834   6.897  26.861  1.00  1.440          C  
ATOM  11207  NZ  LYS A 704       9.936   8.383  27.024  1.00  1.440          N  
ATOM  11208  H   LYS A 704      15.905   6.748  24.227  1.00  1.020          H  
ATOM  11209  HA  LYS A 704      13.353   5.396  23.319  1.00  1.320          H  
ATOM  11210 1HB  LYS A 704      13.457   5.201  25.692  1.00  1.730          H  
ATOM  11211 2HB  LYS A 704      13.798   6.908  25.907  1.00  1.730          H  
ATOM  11212 1HG  LYS A 704      11.563   7.491  25.108  1.00  1.730          H  
ATOM  11213 2HG  LYS A 704      11.225   5.799  24.728  1.00  1.730          H  
ATOM  11214 1HD  LYS A 704      11.165   5.222  27.050  1.00  1.730          H  
ATOM  11215 2HD  LYS A 704      11.874   6.784  27.524  1.00  1.730          H  
ATOM  11216 1HE  LYS A 704       9.335   6.697  25.915  1.00  1.730          H  
ATOM  11217 2HE  LYS A 704       9.239   6.481  27.665  1.00  1.730          H  
ATOM  11218 1HZ  LYS A 704       9.001   8.816  27.004  1.00  1.730          H  
ATOM  11219 2HZ  LYS A 704      10.385   8.618  27.900  1.00  1.730          H  
ATOM  11220 3HZ  LYS A 704      10.493   8.728  26.263  1.00  1.730          H  
ATOM  11221  N   LYS A 705      12.241   7.205  22.284  1.00  1.060          N  
ATOM  11222  CA  LYS A 705      11.461   8.234  21.602  1.00  1.270          C  
ATOM  11223  C   LYS A 705      10.141   8.448  22.336  1.00  0.870          C  
ATOM  11224  O   LYS A 705       9.418   7.485  22.614  1.00  1.000          O  
ATOM  11225  CB  LYS A 705      11.170   7.825  20.165  1.00  1.690          C  
ATOM  11226  CG  LYS A 705      12.396   7.671  19.298  1.00  1.690          C  
ATOM  11227  CD  LYS A 705      12.029   7.469  17.831  1.00  1.690          C  
ATOM  11228  CE  LYS A 705      11.417   6.117  17.557  1.00  1.690          C  
ATOM  11229  NZ  LYS A 705      11.310   5.866  16.081  1.00  1.690          N  
ATOM  11230  H   LYS A 705      12.106   6.212  22.041  1.00  1.270          H  
ATOM  11231  HA  LYS A 705      12.017   9.172  21.616  1.00  1.520          H  
ATOM  11232 1HB  LYS A 705      10.648   6.878  20.181  1.00  2.030          H  
ATOM  11233 2HB  LYS A 705      10.502   8.555  19.702  1.00  2.030          H  
ATOM  11234 1HG  LYS A 705      13.009   8.568  19.388  1.00  2.030          H  
ATOM  11235 2HG  LYS A 705      12.980   6.814  19.647  1.00  2.030          H  
ATOM  11236 1HD  LYS A 705      11.280   8.204  17.552  1.00  2.030          H  
ATOM  11237 2HD  LYS A 705      12.906   7.610  17.204  1.00  2.030          H  
ATOM  11238 1HE  LYS A 705      12.010   5.357  18.021  1.00  2.030          H  
ATOM  11239 2HE  LYS A 705      10.423   6.077  17.983  1.00  2.030          H  
ATOM  11240 1HZ  LYS A 705      10.888   4.965  15.893  1.00  2.030          H  
ATOM  11241 2HZ  LYS A 705      10.743   6.587  15.652  1.00  2.030          H  
ATOM  11242 3HZ  LYS A 705      12.232   5.887  15.676  1.00  2.030          H  
ATOM  11243  N   GLN A 706       9.784   9.688  22.636  1.00  1.180          N  
ATOM  11244  CA  GLN A 706       8.519   9.870  23.348  1.00  1.280          C  
ATOM  11245  C   GLN A 706       7.267   9.803  22.470  1.00  0.950          C  
ATOM  11246  O   GLN A 706       6.652  10.804  22.072  1.00  1.330          O  
ATOM  11247  CB  GLN A 706       8.536  11.118  24.224  1.00  1.750          C  
ATOM  11248  CG  GLN A 706       7.191  11.404  24.970  1.00  1.750          C  
ATOM  11249  CD  GLN A 706       6.693  10.230  25.871  1.00  1.750          C  
ATOM  11250  OE1 GLN A 706       7.424   9.550  26.626  1.00  1.750          O  
ATOM  11251  NE2 GLN A 706       5.383   9.981  25.774  1.00  1.750          N  
ATOM  11252  H   GLN A 706      10.420  10.464  22.416  1.00  1.420          H  
ATOM  11253  HA  GLN A 706       8.434   9.040  24.049  1.00  1.540          H  
ATOM  11254 1HB  GLN A 706       9.312  11.018  24.984  1.00  2.100          H  
ATOM  11255 2HB  GLN A 706       8.795  11.981  23.625  1.00  2.100          H  
ATOM  11256 1HG  GLN A 706       7.376  12.250  25.632  1.00  2.100          H  
ATOM  11257 2HG  GLN A 706       6.401  11.669  24.279  1.00  2.100          H  
ATOM  11258 1HE2 GLN A 706       4.962   9.241  26.307  1.00  2.100          H  
ATOM  11259 2HE2 GLN A 706       4.796  10.529  25.165  1.00  2.100          H  
ATOM  11260  N   GLN A 707       6.865   8.561  22.263  1.00  0.810          N  
ATOM  11261  CA  GLN A 707       5.709   8.183  21.471  1.00  0.810          C  
ATOM  11262  C   GLN A 707       4.715   7.437  22.368  1.00  1.020          C  
ATOM  11263  O   GLN A 707       5.109   6.796  23.350  1.00  1.900          O  
ATOM  11264  CB  GLN A 707       6.135   7.283  20.310  1.00  1.130          C  
ATOM  11265  CG  GLN A 707       7.152   7.921  19.383  1.00  1.130          C  
ATOM  11266  CD  GLN A 707       7.559   7.035  18.186  1.00  1.130          C  
ATOM  11267  OE1 GLN A 707       8.363   7.473  17.350  1.00  1.130          O  
ATOM  11268  NE2 GLN A 707       7.019   5.810  18.069  1.00  1.130          N  
ATOM  11269  H   GLN A 707       7.500   7.852  22.632  1.00  0.970          H  
ATOM  11270  HA  GLN A 707       5.228   9.080  21.083  1.00  0.970          H  
ATOM  11271 1HB  GLN A 707       6.546   6.360  20.697  1.00  1.360          H  
ATOM  11272 2HB  GLN A 707       5.256   7.029  19.715  1.00  1.360          H  
ATOM  11273 1HG  GLN A 707       6.743   8.848  19.010  1.00  1.360          H  
ATOM  11274 2HG  GLN A 707       8.049   8.135  19.959  1.00  1.360          H  
ATOM  11275 1HE2 GLN A 707       7.278   5.237  17.297  1.00  1.360          H  
ATOM  11276 2HE2 GLN A 707       6.334   5.442  18.737  1.00  1.360          H  
ATOM  11277  N   HIS A 708       3.430   7.482  22.004  1.00  1.000          N  
ATOM  11278  CA  HIS A 708       2.341   6.813  22.717  1.00  1.140          C  
ATOM  11279  C   HIS A 708       2.255   5.330  22.379  1.00  0.970          C  
ATOM  11280  O   HIS A 708       1.534   4.561  23.019  1.00  1.410          O  
ATOM  11281  CB  HIS A 708       1.053   7.481  22.295  1.00  1.540          C  
ATOM  11282  CG  HIS A 708       0.922   7.338  20.846  1.00  1.540          C  
ATOM  11283  ND1 HIS A 708       1.775   7.991  19.969  1.00  1.540          N  
ATOM  11284  CD2 HIS A 708       0.079   6.606  20.083  1.00  1.540          C  
ATOM  11285  CE1 HIS A 708       1.454   7.664  18.732  1.00  1.540          C  
ATOM  11286  NE2 HIS A 708       0.427   6.819  18.774  1.00  1.540          N  
ATOM  11287  H   HIS A 708       3.144   8.019  21.177  1.00  1.200          H  
ATOM  11288  HA  HIS A 708       2.473   6.928  23.794  1.00  1.370          H  
ATOM  11289 1HB  HIS A 708       0.199   7.010  22.787  1.00  1.850          H  
ATOM  11290 2HB  HIS A 708       1.064   8.539  22.562  1.00  1.850          H  
ATOM  11291  HD2 HIS A 708      -0.723   5.957  20.445  1.00  1.850          H  
ATOM  11292  HE1 HIS A 708       1.951   8.028  17.843  1.00  1.850          H  
ATOM  11293  HE2 HIS A 708      -0.040   6.385  17.985  1.00  1.850          H  
ATOM  11294  N   GLY A 709       3.012   4.938  21.377  1.00  1.250          N  
ATOM  11295  CA  GLY A 709       3.038   3.588  20.871  1.00  1.740          C  
ATOM  11296  C   GLY A 709       4.022   3.505  19.717  1.00  1.860          C  
ATOM  11297  O   GLY A 709       4.788   4.447  19.467  1.00  2.110          O  
ATOM  11298  H   GLY A 709       3.595   5.630  20.932  1.00  1.500          H  
ATOM  11299 1HA  GLY A 709       3.332   2.899  21.664  1.00  2.090          H  
ATOM  11300 2HA  GLY A 709       2.042   3.301  20.535  1.00  2.090          H  
ATOM  11301  N   GLY A 710       3.999   2.377  19.019  1.00  1.940          N  
ATOM  11302  CA  GLY A 710       4.917   2.144  17.920  1.00  2.220          C  
ATOM  11303  C   GLY A 710       6.274   1.751  18.467  1.00  2.070          C  
ATOM  11304  O   GLY A 710       6.423   1.429  19.651  1.00  2.120          O  
ATOM  11305  H   GLY A 710       3.335   1.657  19.271  1.00  2.330          H  
ATOM  11306 1HA  GLY A 710       4.532   1.350  17.279  1.00  2.660          H  
ATOM  11307 2HA  GLY A 710       5.005   3.042  17.312  1.00  2.660          H  
ATOM  11308  N   LEU A 711       7.290   1.787  17.622  1.00  2.140          N  
ATOM  11309  CA  LEU A 711       8.606   1.321  18.034  1.00  2.020          C  
ATOM  11310  C   LEU A 711       9.370   2.418  18.774  1.00  1.460          C  
ATOM  11311  O   LEU A 711      10.352   2.951  18.262  1.00  1.670          O  
ATOM  11312  CB  LEU A 711       9.422   0.888  16.809  1.00  2.880          C  
ATOM  11313  CG  LEU A 711       8.788  -0.188  15.865  1.00  2.880          C  
ATOM  11314  CD1 LEU A 711       9.778  -0.464  14.728  1.00  2.880          C  
ATOM  11315  CD2 LEU A 711       8.452  -1.452  16.615  1.00  2.880          C  
ATOM  11316  H   LEU A 711       7.137   2.093  16.673  1.00  2.570          H  
ATOM  11317  HA  LEU A 711       8.491   0.478  18.716  1.00  2.420          H  
ATOM  11318 1HB  LEU A 711       9.642   1.765  16.209  1.00  3.450          H  
ATOM  11319 2HB  LEU A 711      10.373   0.477  17.169  1.00  3.450          H  
ATOM  11320  HG  LEU A 711       7.878   0.210  15.426  1.00  3.450          H  
ATOM  11321 1HD1 LEU A 711       9.352  -1.190  14.039  1.00  3.450          H  
ATOM  11322 2HD1 LEU A 711       9.985   0.462  14.194  1.00  3.450          H  
ATOM  11323 3HD1 LEU A 711      10.712  -0.860  15.140  1.00  3.450          H  
ATOM  11324 1HD2 LEU A 711       8.020  -2.180  15.930  1.00  3.450          H  
ATOM  11325 2HD2 LEU A 711       9.345  -1.844  17.026  1.00  3.450          H  
ATOM  11326 3HD2 LEU A 711       7.740  -1.250  17.411  1.00  3.450          H  
ATOM  11327  N   ARG A 712       8.901   2.772  19.975  1.00  1.080          N  
ATOM  11328  CA  ARG A 712       9.540   3.838  20.764  1.00  0.820          C  
ATOM  11329  C   ARG A 712      10.903   3.398  21.311  1.00  0.810          C  
ATOM  11330  O   ARG A 712      11.748   4.222  21.688  1.00  0.910          O  
ATOM  11331  CB  ARG A 712       8.709   4.291  21.972  1.00  1.250          C  
ATOM  11332  CG  ARG A 712       8.578   3.300  23.151  1.00  1.250          C  
ATOM  11333  CD  ARG A 712       7.999   3.952  24.383  1.00  1.250          C  
ATOM  11334  NE  ARG A 712       6.614   4.401  24.292  1.00  1.250          N  
ATOM  11335  CZ  ARG A 712       5.523   3.704  24.645  1.00  1.250          C  
ATOM  11336  NH1 ARG A 712       5.588   2.466  25.098  1.00  1.250          N  
ATOM  11337  NH2 ARG A 712       4.379   4.318  24.543  1.00  1.250          N  
ATOM  11338  H   ARG A 712       8.058   2.281  20.288  1.00  1.300          H  
ATOM  11339  HA  ARG A 712       9.684   4.700  20.115  1.00  0.980          H  
ATOM  11340 1HB  ARG A 712       9.146   5.175  22.373  1.00  1.500          H  
ATOM  11341 2HB  ARG A 712       7.701   4.538  21.642  1.00  1.500          H  
ATOM  11342 1HG  ARG A 712       7.951   2.458  22.863  1.00  1.500          H  
ATOM  11343 2HG  ARG A 712       9.554   2.948  23.451  1.00  1.500          H  
ATOM  11344 1HD  ARG A 712       8.089   3.268  25.222  1.00  1.500          H  
ATOM  11345 2HD  ARG A 712       8.607   4.829  24.591  1.00  1.500          H  
ATOM  11346  HE  ARG A 712       6.430   5.367  23.967  1.00  1.500          H  
ATOM  11347 1HH1 ARG A 712       6.475   1.998  25.196  1.00  1.500          H  
ATOM  11348 2HH1 ARG A 712       4.737   1.990  25.358  1.00  1.500          H  
ATOM  11349 1HH2 ARG A 712       4.399   5.298  24.201  1.00  1.500          H  
ATOM  11350 2HH2 ARG A 712       3.515   3.862  24.809  1.00  1.500          H  
ATOM  11351  N   GLU A 713      11.071   2.079  21.398  1.00  0.890          N  
ATOM  11352  CA  GLU A 713      12.252   1.413  21.928  1.00  0.700          C  
ATOM  11353  C   GLU A 713      13.257   1.126  20.833  1.00  0.680          C  
ATOM  11354  O   GLU A 713      13.060   0.217  20.024  1.00  0.840          O  
ATOM  11355  CB  GLU A 713      11.856   0.081  22.572  1.00  1.060          C  
ATOM  11356  CG  GLU A 713      10.972   0.182  23.775  1.00  1.060          C  
ATOM  11357  CD  GLU A 713      10.648  -1.156  24.356  1.00  1.060          C  
ATOM  11358  OE1 GLU A 713      11.090  -2.152  23.816  1.00  1.060          O  
ATOM  11359  OE2 GLU A 713       9.923  -1.191  25.318  1.00  1.060          O  
ATOM  11360  H   GLU A 713      10.317   1.504  21.056  1.00  1.070          H  
ATOM  11361  HA  GLU A 713      12.725   2.064  22.670  1.00  0.840          H  
ATOM  11362 1HB  GLU A 713      11.336  -0.530  21.834  1.00  1.270          H  
ATOM  11363 2HB  GLU A 713      12.739  -0.460  22.865  1.00  1.270          H  
ATOM  11364 1HG  GLU A 713      11.466   0.795  24.525  1.00  1.270          H  
ATOM  11365 2HG  GLU A 713      10.050   0.669  23.490  1.00  1.270          H  
ATOM  11366  N   ILE A 714      14.329   1.898  20.791  1.00  0.610          N  
ATOM  11367  CA  ILE A 714      15.300   1.707  19.736  1.00  0.700          C  
ATOM  11368  C   ILE A 714      16.525   0.997  20.248  1.00  0.550          C  
ATOM  11369  O   ILE A 714      17.238   1.483  21.131  1.00  0.550          O  
ATOM  11370  CB  ILE A 714      15.658   3.041  19.065  1.00  0.940          C  
ATOM  11371  CG1 ILE A 714      14.345   3.720  18.528  1.00  0.940          C  
ATOM  11372  CG2 ILE A 714      16.716   2.837  17.967  1.00  0.940          C  
ATOM  11373  CD1 ILE A 714      13.525   2.875  17.499  1.00  0.940          C  
ATOM  11374  H   ILE A 714      14.460   2.633  21.496  1.00  0.730          H  
ATOM  11375  HA  ILE A 714      14.873   1.058  18.979  1.00  0.840          H  
ATOM  11376  HB  ILE A 714      16.063   3.713  19.822  1.00  1.130          H  
ATOM  11377 1HG1 ILE A 714      13.690   3.945  19.377  1.00  1.130          H  
ATOM  11378 2HG1 ILE A 714      14.621   4.658  18.050  1.00  1.130          H  
ATOM  11379 1HG2 ILE A 714      16.965   3.798  17.524  1.00  1.130          H  
ATOM  11380 2HG2 ILE A 714      17.614   2.402  18.398  1.00  1.130          H  
ATOM  11381 3HG2 ILE A 714      16.337   2.170  17.198  1.00  1.130          H  
ATOM  11382 1HD1 ILE A 714      12.656   3.412  17.183  1.00  1.130          H  
ATOM  11383 2HD1 ILE A 714      14.129   2.654  16.627  1.00  1.130          H  
ATOM  11384 3HD1 ILE A 714      13.185   1.944  17.942  1.00  1.130          H  
ATOM  11385  N   TYR A 715      16.750  -0.170  19.671  1.00  0.540          N  
ATOM  11386  CA  TYR A 715      17.830  -1.051  20.049  1.00  0.530          C  
ATOM  11387  C   TYR A 715      19.015  -0.798  19.152  1.00  0.600          C  
ATOM  11388  O   TYR A 715      18.926  -0.919  17.928  1.00  0.710          O  
ATOM  11389  CB  TYR A 715      17.344  -2.483  19.952  1.00  0.750          C  
ATOM  11390  CG  TYR A 715      16.277  -2.782  20.986  1.00  0.750          C  
ATOM  11391  CD1 TYR A 715      14.942  -2.488  20.724  1.00  0.750          C  
ATOM  11392  CD2 TYR A 715      16.631  -3.340  22.190  1.00  0.750          C  
ATOM  11393  CE1 TYR A 715      13.982  -2.740  21.675  1.00  0.750          C  
ATOM  11394  CE2 TYR A 715      15.671  -3.600  23.142  1.00  0.750          C  
ATOM  11395  CZ  TYR A 715      14.355  -3.294  22.898  1.00  0.750          C  
ATOM  11396  OH  TYR A 715      13.413  -3.547  23.877  1.00  0.750          O  
ATOM  11397  H   TYR A 715      16.108  -0.465  18.945  1.00  0.650          H  
ATOM  11398  HA  TYR A 715      18.131  -0.834  21.076  1.00  0.640          H  
ATOM  11399 1HB  TYR A 715      16.928  -2.655  18.957  1.00  0.900          H  
ATOM  11400 2HB  TYR A 715      18.179  -3.165  20.098  1.00  0.900          H  
ATOM  11401  HD1 TYR A 715      14.652  -2.045  19.773  1.00  0.900          H  
ATOM  11402  HD2 TYR A 715      17.671  -3.575  22.385  1.00  0.900          H  
ATOM  11403  HE1 TYR A 715      12.933  -2.499  21.470  1.00  0.900          H  
ATOM  11404  HE2 TYR A 715      15.950  -4.037  24.093  1.00  0.900          H  
ATOM  11405  HH  TYR A 715      12.568  -3.067  23.680  1.00  0.900          H  
ATOM  11406  N   VAL A 716      20.123  -0.436  19.767  1.00  0.740          N  
ATOM  11407  CA  VAL A 716      21.315  -0.085  19.043  1.00  0.530          C  
ATOM  11408  C   VAL A 716      22.455  -1.077  19.222  1.00  0.590          C  
ATOM  11409  O   VAL A 716      22.926  -1.343  20.331  1.00  0.860          O  
ATOM  11410  CB  VAL A 716      21.721   1.328  19.466  1.00  0.830          C  
ATOM  11411  CG1 VAL A 716      22.942   1.725  18.808  1.00  0.830          C  
ATOM  11412  CG2 VAL A 716      20.610   2.294  19.085  1.00  0.830          C  
ATOM  11413  H   VAL A 716      20.122  -0.348  20.785  1.00  0.890          H  
ATOM  11414  HA  VAL A 716      21.064  -0.052  17.983  1.00  0.640          H  
ATOM  11415  HB  VAL A 716      21.887   1.348  20.535  1.00  0.990          H  
ATOM  11416 1HG1 VAL A 716      23.203   2.732  19.117  1.00  0.990          H  
ATOM  11417 2HG1 VAL A 716      23.742   1.045  19.080  1.00  0.990          H  
ATOM  11418 3HG1 VAL A 716      22.788   1.701  17.736  1.00  0.990          H  
ATOM  11419 1HG2 VAL A 716      20.889   3.301  19.373  1.00  0.990          H  
ATOM  11420 2HG2 VAL A 716      20.458   2.259  18.008  1.00  0.990          H  
ATOM  11421 3HG2 VAL A 716      19.688   2.013  19.589  1.00  0.990          H  
ATOM  11422  N   MET A 717      22.874  -1.610  18.083  1.00  0.510          N  
ATOM  11423  CA  MET A 717      23.910  -2.624  17.929  1.00  0.580          C  
ATOM  11424  C   MET A 717      25.274  -2.068  17.486  1.00  0.570          C  
ATOM  11425  O   MET A 717      25.328  -1.064  16.756  1.00  0.600          O  
ATOM  11426  CB  MET A 717      23.348  -3.666  16.973  1.00  0.780          C  
ATOM  11427  CG  MET A 717      24.240  -4.751  16.607  1.00  0.780          C  
ATOM  11428  SD  MET A 717      23.467  -6.031  15.610  1.00  0.780          S  
ATOM  11429  CE  MET A 717      22.819  -7.011  16.915  1.00  0.780          C  
ATOM  11430  H   MET A 717      22.398  -1.293  17.247  1.00  0.610          H  
ATOM  11431  HA  MET A 717      24.065  -3.095  18.899  1.00  0.700          H  
ATOM  11432 1HB  MET A 717      22.474  -4.104  17.433  1.00  0.940          H  
ATOM  11433 2HB  MET A 717      23.033  -3.177  16.050  1.00  0.940          H  
ATOM  11434 1HG  MET A 717      25.074  -4.351  16.038  1.00  0.940          H  
ATOM  11435 2HG  MET A 717      24.621  -5.203  17.522  1.00  0.940          H  
ATOM  11436 1HE  MET A 717      22.341  -7.865  16.498  1.00  0.940          H  
ATOM  11437 2HE  MET A 717      23.635  -7.332  17.550  1.00  0.940          H  
ATOM  11438 3HE  MET A 717      22.107  -6.439  17.500  1.00  0.940          H  
ATOM  11439  N   GLY A 718      26.361  -2.733  17.926  1.00  0.640          N  
ATOM  11440  CA  GLY A 718      27.742  -2.352  17.606  1.00  0.630          C  
ATOM  11441  C   GLY A 718      28.060  -2.588  16.136  1.00  0.840          C  
ATOM  11442  O   GLY A 718      27.367  -3.357  15.477  1.00  1.640          O  
ATOM  11443  H   GLY A 718      26.241  -3.567  18.516  1.00  0.770          H  
ATOM  11444 1HA  GLY A 718      27.921  -1.319  17.887  1.00  0.760          H  
ATOM  11445 2HA  GLY A 718      28.413  -2.952  18.219  1.00  0.760          H  
ATOM  11446  N   ALA A 719      29.111  -1.949  15.616  1.00  0.490          N  
ATOM  11447  CA  ALA A 719      29.476  -2.113  14.202  1.00  0.530          C  
ATOM  11448  C   ALA A 719      29.817  -3.552  13.811  1.00  0.570          C  
ATOM  11449  O   ALA A 719      29.453  -4.014  12.720  1.00  0.830          O  
ATOM  11450  CB  ALA A 719      30.668  -1.246  13.872  1.00  0.730          C  
ATOM  11451  H   ALA A 719      29.646  -1.326  16.212  1.00  0.590          H  
ATOM  11452  HA  ALA A 719      28.623  -1.790  13.607  1.00  0.640          H  
ATOM  11453 1HB  ALA A 719      30.909  -1.340  12.816  1.00  0.870          H  
ATOM  11454 2HB  ALA A 719      30.447  -0.211  14.105  1.00  0.870          H  
ATOM  11455 3HB  ALA A 719      31.507  -1.591  14.462  1.00  0.870          H  
ATOM  11456  N   GLU A 720      30.495  -4.271  14.697  1.00  0.490          N  
ATOM  11457  CA  GLU A 720      30.890  -5.632  14.383  1.00  0.550          C  
ATOM  11458  C   GLU A 720      29.672  -6.531  14.317  1.00  0.510          C  
ATOM  11459  O   GLU A 720      29.519  -7.385  13.434  1.00  0.750          O  
ATOM  11460  CB  GLU A 720      31.874  -6.123  15.448  1.00  0.750          C  
ATOM  11461  CG  GLU A 720      33.229  -5.392  15.448  1.00  0.750          C  
ATOM  11462  CD  GLU A 720      33.181  -4.008  16.054  1.00  0.750          C  
ATOM  11463  OE1 GLU A 720      32.169  -3.660  16.635  1.00  0.750          O  
ATOM  11464  OE2 GLU A 720      34.158  -3.292  15.925  1.00  0.750          O  
ATOM  11465  H   GLU A 720      30.781  -3.853  15.586  1.00  0.590          H  
ATOM  11466  HA  GLU A 720      31.367  -5.625  13.414  1.00  0.660          H  
ATOM  11467 1HB  GLU A 720      31.428  -6.011  16.433  1.00  0.900          H  
ATOM  11468 2HB  GLU A 720      32.071  -7.184  15.301  1.00  0.900          H  
ATOM  11469 1HG  GLU A 720      33.955  -5.995  15.993  1.00  0.900          H  
ATOM  11470 2HG  GLU A 720      33.579  -5.297  14.442  1.00  0.900          H  
ATOM  11471  N   GLU A 721      28.801  -6.333  15.283  1.00  0.420          N  
ATOM  11472  CA  GLU A 721      27.574  -7.080  15.416  1.00  0.430          C  
ATOM  11473  C   GLU A 721      26.683  -6.775  14.217  1.00  0.440          C  
ATOM  11474  O   GLU A 721      26.025  -7.672  13.679  1.00  0.440          O  
ATOM  11475  CB  GLU A 721      26.958  -6.678  16.737  1.00  0.600          C  
ATOM  11476  CG  GLU A 721      27.735  -7.134  17.940  1.00  0.600          C  
ATOM  11477  CD  GLU A 721      27.364  -6.369  19.188  1.00  0.600          C  
ATOM  11478  OE1 GLU A 721      26.588  -5.429  19.111  1.00  0.600          O  
ATOM  11479  OE2 GLU A 721      27.877  -6.706  20.225  1.00  0.600          O  
ATOM  11480  H   GLU A 721      29.019  -5.625  15.971  1.00  0.500          H  
ATOM  11481  HA  GLU A 721      27.789  -8.144  15.423  1.00  0.520          H  
ATOM  11482 1HB  GLU A 721      26.898  -5.603  16.781  1.00  0.720          H  
ATOM  11483 2HB  GLU A 721      25.966  -7.098  16.816  1.00  0.720          H  
ATOM  11484 1HG  GLU A 721      27.529  -8.193  18.103  1.00  0.720          H  
ATOM  11485 2HG  GLU A 721      28.802  -7.026  17.748  1.00  0.720          H  
ATOM  11486  N   ARG A 722      26.692  -5.502  13.785  1.00  0.450          N  
ATOM  11487  CA  ARG A 722      25.923  -5.036  12.648  1.00  0.470          C  
ATOM  11488  C   ARG A 722      26.293  -5.771  11.374  1.00  0.440          C  
ATOM  11489  O   ARG A 722      25.391  -6.206  10.665  1.00  0.480          O  
ATOM  11490  CB  ARG A 722      26.096  -3.537  12.448  1.00  0.650          C  
ATOM  11491  CG  ARG A 722      25.283  -2.922  11.310  1.00  0.650          C  
ATOM  11492  CD  ARG A 722      25.535  -1.452  11.196  1.00  0.650          C  
ATOM  11493  NE  ARG A 722      25.031  -0.721  12.354  1.00  0.650          N  
ATOM  11494  CZ  ARG A 722      23.750  -0.315  12.532  1.00  0.650          C  
ATOM  11495  NH1 ARG A 722      22.822  -0.556  11.625  1.00  0.650          N  
ATOM  11496  NH2 ARG A 722      23.439   0.329  13.640  1.00  0.650          N  
ATOM  11497  H   ARG A 722      27.222  -4.810  14.316  1.00  0.540          H  
ATOM  11498  HA  ARG A 722      24.871  -5.220  12.857  1.00  0.560          H  
ATOM  11499 1HB  ARG A 722      25.838  -3.022  13.371  1.00  0.780          H  
ATOM  11500 2HB  ARG A 722      27.130  -3.324  12.241  1.00  0.780          H  
ATOM  11501 1HG  ARG A 722      25.559  -3.386  10.363  1.00  0.780          H  
ATOM  11502 2HG  ARG A 722      24.223  -3.089  11.499  1.00  0.780          H  
ATOM  11503 1HD  ARG A 722      26.613  -1.285  11.141  1.00  0.780          H  
ATOM  11504 2HD  ARG A 722      25.067  -1.056  10.297  1.00  0.780          H  
ATOM  11505  HE  ARG A 722      25.686  -0.505  13.102  1.00  0.780          H  
ATOM  11506 1HH1 ARG A 722      23.053  -1.051  10.777  1.00  0.780          H  
ATOM  11507 2HH1 ARG A 722      21.871  -0.251  11.779  1.00  0.780          H  
ATOM  11508 1HH2 ARG A 722      24.156   0.505  14.336  1.00  0.780          H  
ATOM  11509 2HH2 ARG A 722      22.496   0.639  13.815  1.00  0.780          H  
ATOM  11510  N   ILE A 723      27.592  -5.923  11.059  1.00  0.430          N  
ATOM  11511  CA  ILE A 723      27.928  -6.657   9.831  1.00  0.430          C  
ATOM  11512  C   ILE A 723      27.535  -8.133   9.928  1.00  0.430          C  
ATOM  11513  O   ILE A 723      27.127  -8.730   8.924  1.00  0.430          O  
ATOM  11514  CB  ILE A 723      29.405  -6.474   9.380  1.00  0.600          C  
ATOM  11515  CG1 ILE A 723      29.661  -7.041   7.913  1.00  0.600          C  
ATOM  11516  CG2 ILE A 723      30.377  -7.107  10.310  1.00  0.600          C  
ATOM  11517  CD1 ILE A 723      28.930  -6.345   6.783  1.00  0.600          C  
ATOM  11518  H   ILE A 723      28.305  -5.484  11.656  1.00  0.520          H  
ATOM  11519  HA  ILE A 723      27.329  -6.219   9.045  1.00  0.520          H  
ATOM  11520  HB  ILE A 723      29.607  -5.416   9.359  1.00  0.720          H  
ATOM  11521 1HG1 ILE A 723      30.731  -6.955   7.705  1.00  0.720          H  
ATOM  11522 2HG1 ILE A 723      29.387  -8.090   7.884  1.00  0.720          H  
ATOM  11523 1HG2 ILE A 723      31.374  -6.898   9.948  1.00  0.720          H  
ATOM  11524 2HG2 ILE A 723      30.255  -6.679  11.283  1.00  0.720          H  
ATOM  11525 3HG2 ILE A 723      30.231  -8.180  10.359  1.00  0.720          H  
ATOM  11526 1HD1 ILE A 723      29.210  -6.814   5.838  1.00  0.720          H  
ATOM  11527 2HD1 ILE A 723      27.867  -6.429   6.908  1.00  0.720          H  
ATOM  11528 3HD1 ILE A 723      29.206  -5.300   6.767  1.00  0.720          H  
ATOM  11529  N   VAL A 724      27.642  -8.733  11.117  1.00  0.430          N  
ATOM  11530  CA  VAL A 724      27.213 -10.119  11.230  1.00  0.440          C  
ATOM  11531  C   VAL A 724      25.712 -10.222  10.963  1.00  0.420          C  
ATOM  11532  O   VAL A 724      25.263 -11.128  10.241  1.00  0.450          O  
ATOM  11533  CB  VAL A 724      27.576 -10.722  12.595  1.00  0.610          C  
ATOM  11534  CG1 VAL A 724      26.942 -12.118  12.763  1.00  0.610          C  
ATOM  11535  CG2 VAL A 724      29.078 -10.821  12.688  1.00  0.610          C  
ATOM  11536  H   VAL A 724      28.052  -8.226  11.914  1.00  0.520          H  
ATOM  11537  HA  VAL A 724      27.723 -10.683  10.468  1.00  0.530          H  
ATOM  11538  HB  VAL A 724      27.198 -10.081  13.394  1.00  0.730          H  
ATOM  11539 1HG1 VAL A 724      27.223 -12.518  13.736  1.00  0.730          H  
ATOM  11540 2HG1 VAL A 724      25.855 -12.055  12.711  1.00  0.730          H  
ATOM  11541 3HG1 VAL A 724      27.304 -12.783  11.978  1.00  0.730          H  
ATOM  11542 1HG2 VAL A 724      29.326 -11.252  13.635  1.00  0.730          H  
ATOM  11543 2HG2 VAL A 724      29.456 -11.452  11.903  1.00  0.730          H  
ATOM  11544 3HG2 VAL A 724      29.527  -9.833  12.597  1.00  0.730          H  
ATOM  11545  N   GLN A 725      24.940  -9.310  11.559  1.00  0.430          N  
ATOM  11546  CA  GLN A 725      23.515  -9.285  11.328  1.00  0.480          C  
ATOM  11547  C   GLN A 725      23.187  -8.921   9.889  1.00  0.430          C  
ATOM  11548  O   GLN A 725      22.227  -9.450   9.350  1.00  0.410          O  
ATOM  11549  CB  GLN A 725      22.799  -8.352  12.302  1.00  0.650          C  
ATOM  11550  CG  GLN A 725      21.255  -8.272  12.112  1.00  0.650          C  
ATOM  11551  CD  GLN A 725      20.480  -9.584  12.288  1.00  0.650          C  
ATOM  11552  OE1 GLN A 725      21.024 -10.660  12.546  1.00  0.650          O  
ATOM  11553  NE2 GLN A 725      19.182  -9.482  12.142  1.00  0.650          N  
ATOM  11554  H   GLN A 725      25.363  -8.621  12.190  1.00  0.520          H  
ATOM  11555  HA  GLN A 725      23.149 -10.291  11.501  1.00  0.580          H  
ATOM  11556 1HB  GLN A 725      23.008  -8.666  13.325  1.00  0.780          H  
ATOM  11557 2HB  GLN A 725      23.205  -7.343  12.192  1.00  0.780          H  
ATOM  11558 1HG  GLN A 725      20.873  -7.566  12.819  1.00  0.780          H  
ATOM  11559 2HG  GLN A 725      21.042  -7.903  11.108  1.00  0.780          H  
ATOM  11560 1HE2 GLN A 725      18.606 -10.289  12.237  1.00  0.780          H  
ATOM  11561 2HE2 GLN A 725      18.761  -8.568  11.952  1.00  0.780          H  
ATOM  11562  N   SER A 726      23.978  -8.056   9.245  1.00  0.420          N  
ATOM  11563  CA  SER A 726      23.743  -7.666   7.859  1.00  0.430          C  
ATOM  11564  C   SER A 726      23.738  -8.901   6.979  1.00  0.430          C  
ATOM  11565  O   SER A 726      22.860  -9.056   6.121  1.00  0.490          O  
ATOM  11566  CB  SER A 726      24.803  -6.701   7.379  1.00  0.600          C  
ATOM  11567  OG  SER A 726      24.582  -6.326   6.047  1.00  0.600          O  
ATOM  11568  H   SER A 726      24.731  -7.603   9.757  1.00  0.500          H  
ATOM  11569  HA  SER A 726      22.768  -7.182   7.792  1.00  0.520          H  
ATOM  11570 1HB  SER A 726      24.815  -5.819   8.020  1.00  0.720          H  
ATOM  11571 2HB  SER A 726      25.762  -7.176   7.462  1.00  0.720          H  
ATOM  11572  HG  SER A 726      25.244  -5.664   5.845  1.00  0.720          H  
ATOM  11573  N   VAL A 727      24.688  -9.815   7.207  1.00  0.430          N  
ATOM  11574  CA  VAL A 727      24.698 -11.043   6.424  1.00  0.450          C  
ATOM  11575  C   VAL A 727      23.394 -11.817   6.669  1.00  0.440          C  
ATOM  11576  O   VAL A 727      22.727 -12.231   5.716  1.00  0.590          O  
ATOM  11577  CB  VAL A 727      25.931 -11.909   6.780  1.00  0.620          C  
ATOM  11578  CG1 VAL A 727      25.839 -13.300   6.108  1.00  0.620          C  
ATOM  11579  CG2 VAL A 727      27.207 -11.175   6.326  1.00  0.620          C  
ATOM  11580  H   VAL A 727      25.424  -9.598   7.892  1.00  0.520          H  
ATOM  11581  HA  VAL A 727      24.754 -10.786   5.372  1.00  0.540          H  
ATOM  11582  HB  VAL A 727      25.966 -12.060   7.863  1.00  0.750          H  
ATOM  11583 1HG1 VAL A 727      26.716 -13.886   6.374  1.00  0.750          H  
ATOM  11584 2HG1 VAL A 727      24.947 -13.828   6.441  1.00  0.750          H  
ATOM  11585 3HG1 VAL A 727      25.798 -13.172   5.033  1.00  0.750          H  
ATOM  11586 1HG2 VAL A 727      28.080 -11.771   6.581  1.00  0.750          H  
ATOM  11587 2HG2 VAL A 727      27.177 -11.022   5.255  1.00  0.750          H  
ATOM  11588 3HG2 VAL A 727      27.272 -10.209   6.822  1.00  0.750          H  
ATOM  11589  N   VAL A 728      22.988 -11.967   7.936  1.00  0.400          N  
ATOM  11590  CA  VAL A 728      21.759 -12.711   8.236  1.00  0.390          C  
ATOM  11591  C   VAL A 728      20.518 -12.045   7.619  1.00  0.370          C  
ATOM  11592  O   VAL A 728      19.672 -12.733   7.034  1.00  0.380          O  
ATOM  11593  CB  VAL A 728      21.570 -12.852   9.768  1.00  0.550          C  
ATOM  11594  CG1 VAL A 728      20.191 -13.455  10.099  1.00  0.550          C  
ATOM  11595  CG2 VAL A 728      22.691 -13.732  10.343  1.00  0.550          C  
ATOM  11596  H   VAL A 728      23.579 -11.598   8.691  1.00  0.480          H  
ATOM  11597  HA  VAL A 728      21.858 -13.709   7.813  1.00  0.470          H  
ATOM  11598  HB  VAL A 728      21.612 -11.865  10.223  1.00  0.660          H  
ATOM  11599 1HG1 VAL A 728      20.087 -13.530  11.182  1.00  0.660          H  
ATOM  11600 2HG1 VAL A 728      19.389 -12.828   9.713  1.00  0.660          H  
ATOM  11601 3HG1 VAL A 728      20.121 -14.441   9.661  1.00  0.660          H  
ATOM  11602 1HG2 VAL A 728      22.568 -13.819  11.425  1.00  0.660          H  
ATOM  11603 2HG2 VAL A 728      22.648 -14.724   9.893  1.00  0.660          H  
ATOM  11604 3HG2 VAL A 728      23.659 -13.278  10.126  1.00  0.660          H  
ATOM  11605  N   GLU A 729      20.413 -10.720   7.762  1.00  0.360          N  
ATOM  11606  CA  GLU A 729      19.322  -9.928   7.222  1.00  0.390          C  
ATOM  11607  C   GLU A 729      19.243 -10.036   5.718  1.00  0.390          C  
ATOM  11608  O   GLU A 729      18.151 -10.198   5.178  1.00  0.390          O  
ATOM  11609  CB  GLU A 729      19.468  -8.443   7.581  1.00  0.530          C  
ATOM  11610  CG  GLU A 729      18.330  -7.562   7.019  1.00  0.530          C  
ATOM  11611  CD  GLU A 729      18.432  -6.085   7.349  1.00  0.530          C  
ATOM  11612  OE1 GLU A 729      19.044  -5.737   8.321  1.00  0.530          O  
ATOM  11613  OE2 GLU A 729      17.905  -5.297   6.597  1.00  0.530          O  
ATOM  11614  H   GLU A 729      21.143 -10.246   8.276  1.00  0.430          H  
ATOM  11615  HA  GLU A 729      18.389 -10.299   7.641  1.00  0.470          H  
ATOM  11616 1HB  GLU A 729      19.495  -8.331   8.668  1.00  0.640          H  
ATOM  11617 2HB  GLU A 729      20.416  -8.071   7.192  1.00  0.640          H  
ATOM  11618 1HG  GLU A 729      18.280  -7.662   5.934  1.00  0.640          H  
ATOM  11619 2HG  GLU A 729      17.416  -7.954   7.427  1.00  0.640          H  
ATOM  11620  N   THR A 730      20.390  -9.951   5.039  1.00  0.410          N  
ATOM  11621  CA  THR A 730      20.433 -10.008   3.588  1.00  0.440          C  
ATOM  11622  C   THR A 730      19.885 -11.344   3.123  1.00  0.440          C  
ATOM  11623  O   THR A 730      19.113 -11.405   2.157  1.00  0.460          O  
ATOM  11624  CB  THR A 730      21.859  -9.801   3.041  1.00  0.600          C  
ATOM  11625  OG1 THR A 730      22.350  -8.518   3.470  1.00  0.600          O  
ATOM  11626  CG2 THR A 730      21.794  -9.807   1.494  1.00  0.600          C  
ATOM  11627  H   THR A 730      21.262  -9.781   5.543  1.00  0.490          H  
ATOM  11628  HA  THR A 730      19.798  -9.218   3.190  1.00  0.530          H  
ATOM  11629  HB  THR A 730      22.527 -10.589   3.402  1.00  0.720          H  
ATOM  11630  HG1 THR A 730      22.538  -8.556   4.440  1.00  0.720          H  
ATOM  11631 1HG2 THR A 730      22.760  -9.637   1.073  1.00  0.720          H  
ATOM  11632 2HG2 THR A 730      21.419 -10.757   1.134  1.00  0.720          H  
ATOM  11633 3HG2 THR A 730      21.128  -9.015   1.165  1.00  0.720          H  
ATOM  11634  N   ILE A 731      20.279 -12.426   3.804  1.00  0.430          N  
ATOM  11635  CA  ILE A 731      19.793 -13.738   3.422  1.00  0.450          C  
ATOM  11636  C   ILE A 731      18.276 -13.766   3.605  1.00  0.420          C  
ATOM  11637  O   ILE A 731      17.532 -14.136   2.689  1.00  0.440          O  
ATOM  11638  CB  ILE A 731      20.432 -14.847   4.309  1.00  0.620          C  
ATOM  11639  CG1 ILE A 731      21.969 -14.958   4.027  1.00  0.620          C  
ATOM  11640  CG2 ILE A 731      19.729 -16.209   4.040  1.00  0.620          C  
ATOM  11641  CD1 ILE A 731      22.726 -15.761   5.055  1.00  0.620          C  
ATOM  11642  H   ILE A 731      20.964 -12.322   4.562  1.00  0.520          H  
ATOM  11643  HA  ILE A 731      20.021 -13.913   2.388  1.00  0.540          H  
ATOM  11644  HB  ILE A 731      20.309 -14.582   5.358  1.00  0.750          H  
ATOM  11645 1HG1 ILE A 731      22.133 -15.433   3.079  1.00  0.750          H  
ATOM  11646 2HG1 ILE A 731      22.390 -13.957   3.989  1.00  0.750          H  
ATOM  11647 1HG2 ILE A 731      20.149 -16.983   4.664  1.00  0.750          H  
ATOM  11648 2HG2 ILE A 731      18.680 -16.140   4.254  1.00  0.750          H  
ATOM  11649 3HG2 ILE A 731      19.850 -16.492   2.994  1.00  0.750          H  
ATOM  11650 1HD1 ILE A 731      23.758 -15.774   4.804  1.00  0.750          H  
ATOM  11651 2HD1 ILE A 731      22.609 -15.296   6.034  1.00  0.750          H  
ATOM  11652 3HD1 ILE A 731      22.360 -16.769   5.087  1.00  0.750          H  
ATOM  11653  N   ALA A 732      17.803 -13.344   4.780  1.00  0.390          N  
ATOM  11654  CA  ALA A 732      16.379 -13.377   5.068  1.00  0.400          C  
ATOM  11655  C   ALA A 732      15.549 -12.537   4.106  1.00  0.400          C  
ATOM  11656  O   ALA A 732      14.459 -12.942   3.688  1.00  0.460          O  
ATOM  11657  CB  ALA A 732      16.150 -12.877   6.473  1.00  0.560          C  
ATOM  11658  H   ALA A 732      18.459 -13.028   5.505  1.00  0.470          H  
ATOM  11659  HA  ALA A 732      16.055 -14.408   4.985  1.00  0.480          H  
ATOM  11660 1HB  ALA A 732      15.097 -12.943   6.714  1.00  0.670          H  
ATOM  11661 2HB  ALA A 732      16.729 -13.476   7.153  1.00  0.670          H  
ATOM  11662 3HB  ALA A 732      16.480 -11.845   6.542  1.00  0.670          H  
ATOM  11663  N   ARG A 733      16.062 -11.365   3.752  1.00  0.390          N  
ATOM  11664  CA  ARG A 733      15.380 -10.445   2.873  1.00  0.400          C  
ATOM  11665  C   ARG A 733      15.307 -10.993   1.459  1.00  0.420          C  
ATOM  11666  O   ARG A 733      14.238 -10.964   0.846  1.00  0.450          O  
ATOM  11667  CB  ARG A 733      16.075  -9.101   2.912  1.00  0.560          C  
ATOM  11668  CG  ARG A 733      15.436  -7.996   2.104  1.00  0.560          C  
ATOM  11669  CD  ARG A 733      16.193  -6.743   2.272  1.00  0.560          C  
ATOM  11670  NE  ARG A 733      17.519  -6.852   1.666  1.00  0.560          N  
ATOM  11671  CZ  ARG A 733      18.613  -6.130   1.999  1.00  0.560          C  
ATOM  11672  NH1 ARG A 733      18.565  -5.223   2.964  1.00  0.560          N  
ATOM  11673  NH2 ARG A 733      19.738  -6.345   1.339  1.00  0.560          N  
ATOM  11674  H   ARG A 733      16.953 -11.077   4.155  1.00  0.470          H  
ATOM  11675  HA  ARG A 733      14.365 -10.309   3.241  1.00  0.480          H  
ATOM  11676 1HB  ARG A 733      16.125  -8.759   3.945  1.00  0.670          H  
ATOM  11677 2HB  ARG A 733      17.103  -9.226   2.572  1.00  0.670          H  
ATOM  11678 1HG  ARG A 733      15.459  -8.262   1.049  1.00  0.670          H  
ATOM  11679 2HG  ARG A 733      14.410  -7.847   2.416  1.00  0.670          H  
ATOM  11680 1HD  ARG A 733      15.656  -5.924   1.794  1.00  0.670          H  
ATOM  11681 2HD  ARG A 733      16.306  -6.537   3.338  1.00  0.670          H  
ATOM  11682  HE  ARG A 733      17.631  -7.539   0.923  1.00  0.670          H  
ATOM  11683 1HH1 ARG A 733      17.706  -5.059   3.475  1.00  0.670          H  
ATOM  11684 2HH1 ARG A 733      19.391  -4.695   3.205  1.00  0.670          H  
ATOM  11685 1HH2 ARG A 733      19.757  -7.047   0.577  1.00  0.670          H  
ATOM  11686 2HH2 ARG A 733      20.573  -5.828   1.560  1.00  0.670          H  
ATOM  11687  N   SER A 734      16.422 -11.517   0.933  1.00  0.420          N  
ATOM  11688  CA  SER A 734      16.422 -12.034  -0.429  1.00  0.470          C  
ATOM  11689  C   SER A 734      15.398 -13.146  -0.577  1.00  0.510          C  
ATOM  11690  O   SER A 734      14.670 -13.201  -1.567  1.00  0.670          O  
ATOM  11691  CB  SER A 734      17.784 -12.547  -0.829  1.00  0.640          C  
ATOM  11692  OG  SER A 734      17.743 -13.031  -2.150  1.00  0.640          O  
ATOM  11693  H   SER A 734      17.300 -11.528   1.466  1.00  0.500          H  
ATOM  11694  HA  SER A 734      16.150 -11.224  -1.104  1.00  0.560          H  
ATOM  11695 1HB  SER A 734      18.524 -11.748  -0.745  1.00  0.770          H  
ATOM  11696 2HB  SER A 734      18.079 -13.345  -0.147  1.00  0.770          H  
ATOM  11697  HG  SER A 734      18.627 -13.373  -2.358  1.00  0.770          H  
ATOM  11698  N   ILE A 735      15.322 -14.029   0.423  1.00  0.460          N  
ATOM  11699  CA  ILE A 735      14.367 -15.122   0.372  1.00  0.470          C  
ATOM  11700  C   ILE A 735      12.955 -14.546   0.442  1.00  0.440          C  
ATOM  11701  O   ILE A 735      12.081 -14.913  -0.342  1.00  0.450          O  
ATOM  11702  CB  ILE A 735      14.526 -16.055   1.578  1.00  0.650          C  
ATOM  11703  CG1 ILE A 735      15.876 -16.746   1.555  1.00  0.650          C  
ATOM  11704  CG2 ILE A 735      13.390 -17.162   1.487  1.00  0.650          C  
ATOM  11705  CD1 ILE A 735      16.258 -17.361   2.870  1.00  0.650          C  
ATOM  11706  H   ILE A 735      15.966 -13.945   1.218  1.00  0.550          H  
ATOM  11707  HA  ILE A 735      14.490 -15.662  -0.562  1.00  0.560          H  
ATOM  11708  HB  ILE A 735      14.448 -15.484   2.491  1.00  0.780          H  
ATOM  11709 1HG1 ILE A 735      15.850 -17.548   0.817  1.00  0.780          H  
ATOM  11710 2HG1 ILE A 735      16.647 -16.034   1.270  1.00  0.780          H  
ATOM  11711 1HG2 ILE A 735      13.456 -17.838   2.324  1.00  0.780          H  
ATOM  11712 2HG2 ILE A 735      12.417 -16.708   1.496  1.00  0.780          H  
ATOM  11713 3HG2 ILE A 735      13.505 -17.724   0.557  1.00  0.780          H  
ATOM  11714 1HD1 ILE A 735      17.219 -17.830   2.753  1.00  0.780          H  
ATOM  11715 2HD1 ILE A 735      16.322 -16.579   3.623  1.00  0.780          H  
ATOM  11716 3HD1 ILE A 735      15.550 -18.085   3.181  1.00  0.780          H  
ATOM  11717  N   GLY A 736      12.723 -13.641   1.407  1.00  0.410          N  
ATOM  11718  CA  GLY A 736      11.414 -13.050   1.646  1.00  0.390          C  
ATOM  11719  C   GLY A 736      10.824 -12.385   0.415  1.00  0.380          C  
ATOM  11720  O   GLY A 736       9.635 -12.549   0.134  1.00  0.390          O  
ATOM  11721  H   GLY A 736      13.478 -13.369   2.041  1.00  0.490          H  
ATOM  11722 1HA  GLY A 736      10.733 -13.802   2.021  1.00  0.470          H  
ATOM  11723 2HA  GLY A 736      11.518 -12.318   2.444  1.00  0.470          H  
ATOM  11724  N   LYS A 737      11.675 -11.756  -0.393  1.00  0.400          N  
ATOM  11725  CA  LYS A 737      11.273 -11.079  -1.624  1.00  0.440          C  
ATOM  11726  C   LYS A 737      10.607 -11.996  -2.634  1.00  0.440          C  
ATOM  11727  O   LYS A 737       9.888 -11.517  -3.515  1.00  0.480          O  
ATOM  11728  CB  LYS A 737      12.461 -10.365  -2.274  1.00  0.600          C  
ATOM  11729  CG  LYS A 737      12.910  -9.090  -1.534  1.00  0.600          C  
ATOM  11730  CD  LYS A 737      14.211  -8.513  -2.080  1.00  0.600          C  
ATOM  11731  CE  LYS A 737      14.019  -7.793  -3.414  1.00  0.600          C  
ATOM  11732  NZ  LYS A 737      15.296  -7.199  -3.892  1.00  0.600          N  
ATOM  11733  H   LYS A 737      12.642 -11.656  -0.062  1.00  0.480          H  
ATOM  11734  HA  LYS A 737      10.534 -10.329  -1.371  1.00  0.530          H  
ATOM  11735 1HB  LYS A 737      13.310 -11.050  -2.303  1.00  0.720          H  
ATOM  11736 2HB  LYS A 737      12.204 -10.109  -3.298  1.00  0.720          H  
ATOM  11737 1HG  LYS A 737      12.132  -8.332  -1.648  1.00  0.720          H  
ATOM  11738 2HG  LYS A 737      13.025  -9.295  -0.479  1.00  0.720          H  
ATOM  11739 1HD  LYS A 737      14.613  -7.808  -1.353  1.00  0.720          H  
ATOM  11740 2HD  LYS A 737      14.936  -9.317  -2.211  1.00  0.720          H  
ATOM  11741 1HE  LYS A 737      13.660  -8.492  -4.162  1.00  0.720          H  
ATOM  11742 2HE  LYS A 737      13.282  -6.997  -3.290  1.00  0.720          H  
ATOM  11743 1HZ  LYS A 737      15.150  -6.730  -4.774  1.00  0.720          H  
ATOM  11744 2HZ  LYS A 737      15.652  -6.537  -3.216  1.00  0.720          H  
ATOM  11745 3HZ  LYS A 737      15.965  -7.947  -4.014  1.00  0.720          H  
ATOM  11746  N   PHE A 738      10.815 -13.309  -2.515  1.00  0.430          N  
ATOM  11747  CA  PHE A 738      10.219 -14.242  -3.449  1.00  0.470          C  
ATOM  11748  C   PHE A 738       8.808 -14.677  -2.999  1.00  0.470          C  
ATOM  11749  O   PHE A 738       8.157 -15.476  -3.673  1.00  0.550          O  
ATOM  11750  CB  PHE A 738      11.139 -15.455  -3.676  1.00  0.640          C  
ATOM  11751  CG  PHE A 738      12.388 -15.224  -4.542  1.00  0.640          C  
ATOM  11752  CD1 PHE A 738      13.317 -14.215  -4.289  1.00  0.640          C  
ATOM  11753  CD2 PHE A 738      12.638 -16.077  -5.624  1.00  0.640          C  
ATOM  11754  CE1 PHE A 738      14.428 -14.059  -5.103  1.00  0.640          C  
ATOM  11755  CE2 PHE A 738      13.748 -15.917  -6.432  1.00  0.640          C  
ATOM  11756  CZ  PHE A 738      14.638 -14.909  -6.174  1.00  0.640          C  
ATOM  11757  H   PHE A 738      11.372 -13.681  -1.738  1.00  0.520          H  
ATOM  11758  HA  PHE A 738      10.126 -13.731  -4.404  1.00  0.560          H  
ATOM  11759 1HB  PHE A 738      11.466 -15.837  -2.707  1.00  0.770          H  
ATOM  11760 2HB  PHE A 738      10.560 -16.222  -4.166  1.00  0.770          H  
ATOM  11761  HD1 PHE A 738      13.186 -13.538  -3.451  1.00  0.770          H  
ATOM  11762  HD2 PHE A 738      11.940 -16.887  -5.832  1.00  0.770          H  
ATOM  11763  HE1 PHE A 738      15.145 -13.263  -4.887  1.00  0.770          H  
ATOM  11764  HE2 PHE A 738      13.925 -16.590  -7.274  1.00  0.770          H  
ATOM  11765  HZ  PHE A 738      15.516 -14.785  -6.806  1.00  0.770          H  
ATOM  11766  N   PHE A 739       8.315 -14.139  -1.876  1.00  0.420          N  
ATOM  11767  CA  PHE A 739       6.963 -14.442  -1.410  1.00  0.430          C  
ATOM  11768  C   PHE A 739       6.004 -13.296  -1.721  1.00  0.440          C  
ATOM  11769  O   PHE A 739       6.162 -12.166  -1.255  1.00  0.440          O  
ATOM  11770  CB  PHE A 739       6.898 -14.737   0.082  1.00  0.600          C  
ATOM  11771  CG  PHE A 739       7.495 -16.027   0.516  1.00  0.600          C  
ATOM  11772  CD1 PHE A 739       8.755 -16.083   1.063  1.00  0.600          C  
ATOM  11773  CD2 PHE A 739       6.763 -17.204   0.394  1.00  0.600          C  
ATOM  11774  CE1 PHE A 739       9.275 -17.280   1.503  1.00  0.600          C  
ATOM  11775  CE2 PHE A 739       7.278 -18.388   0.822  1.00  0.600          C  
ATOM  11776  CZ  PHE A 739       8.539 -18.427   1.388  1.00  0.600          C  
ATOM  11777  H   PHE A 739       8.889 -13.497  -1.323  1.00  0.500          H  
ATOM  11778  HA  PHE A 739       6.612 -15.329  -1.936  1.00  0.520          H  
ATOM  11779 1HB  PHE A 739       7.416 -13.937   0.617  1.00  0.720          H  
ATOM  11780 2HB  PHE A 739       5.858 -14.716   0.414  1.00  0.720          H  
ATOM  11781  HD1 PHE A 739       9.322 -15.172   1.149  1.00  0.720          H  
ATOM  11782  HD2 PHE A 739       5.762 -17.177  -0.041  1.00  0.720          H  
ATOM  11783  HE1 PHE A 739      10.264 -17.320   1.939  1.00  0.720          H  
ATOM  11784  HE2 PHE A 739       6.689 -19.301   0.715  1.00  0.720          H  
ATOM  11785  HZ  PHE A 739       8.951 -19.367   1.731  1.00  0.720          H  
ATOM  11786  N   ALA A 740       4.968 -13.611  -2.487  1.00  0.480          N  
ATOM  11787  CA  ALA A 740       3.979 -12.633  -2.938  1.00  0.530          C  
ATOM  11788  C   ALA A 740       3.256 -11.921  -1.790  1.00  0.490          C  
ATOM  11789  O   ALA A 740       2.927 -10.742  -1.895  1.00  0.520          O  
ATOM  11790  CB  ALA A 740       2.956 -13.322  -3.825  1.00  0.720          C  
ATOM  11791  H   ALA A 740       4.896 -14.567  -2.806  1.00  0.580          H  
ATOM  11792  HA  ALA A 740       4.504 -11.875  -3.522  1.00  0.640          H  
ATOM  11793 1HB  ALA A 740       2.243 -12.586  -4.196  1.00  0.870          H  
ATOM  11794 2HB  ALA A 740       3.464 -13.793  -4.666  1.00  0.870          H  
ATOM  11795 3HB  ALA A 740       2.426 -14.080  -3.251  1.00  0.870          H  
ATOM  11796  N   SER A 741       3.018 -12.625  -0.687  1.00  0.480          N  
ATOM  11797  CA  SER A 741       2.291 -12.070   0.452  1.00  0.490          C  
ATOM  11798  C   SER A 741       3.115 -11.146   1.363  1.00  0.450          C  
ATOM  11799  O   SER A 741       2.570 -10.550   2.304  1.00  0.480          O  
ATOM  11800  CB  SER A 741       1.689 -13.203   1.278  1.00  0.680          C  
ATOM  11801  OG  SER A 741       2.678 -13.999   1.901  1.00  0.680          O  
ATOM  11802  H   SER A 741       3.298 -13.594  -0.633  1.00  0.580          H  
ATOM  11803  HA  SER A 741       1.465 -11.483   0.052  1.00  0.590          H  
ATOM  11804 1HB  SER A 741       1.031 -12.779   2.040  1.00  0.820          H  
ATOM  11805 2HB  SER A 741       1.071 -13.830   0.635  1.00  0.820          H  
ATOM  11806  HG  SER A 741       2.206 -14.620   2.468  1.00  0.820          H  
ATOM  11807  N   ASP A 742       4.438 -11.052   1.145  1.00  0.420          N  
ATOM  11808  CA  ASP A 742       5.288 -10.268   2.044  1.00  0.420          C  
ATOM  11809  C   ASP A 742       5.368  -8.785   1.652  1.00  0.400          C  
ATOM  11810  O   ASP A 742       6.072  -8.405   0.705  1.00  0.430          O  
ATOM  11811  CB  ASP A 742       6.690 -10.888   2.116  1.00  0.590          C  
ATOM  11812  CG  ASP A 742       7.617 -10.232   3.152  1.00  0.590          C  
ATOM  11813  OD1 ASP A 742       7.436  -9.071   3.528  1.00  0.590          O  
ATOM  11814  OD2 ASP A 742       8.515 -10.914   3.593  1.00  0.590          O  
ATOM  11815  H   ASP A 742       4.865 -11.509   0.331  1.00  0.500          H  
ATOM  11816  HA  ASP A 742       4.851 -10.317   3.044  1.00  0.500          H  
ATOM  11817 1HB  ASP A 742       6.602 -11.954   2.345  1.00  0.710          H  
ATOM  11818 2HB  ASP A 742       7.162 -10.816   1.128  1.00  0.710          H  
ATOM  11819  N   THR A 743       4.667  -7.939   2.420  1.00  0.440          N  
ATOM  11820  CA  THR A 743       4.541  -6.512   2.122  1.00  0.450          C  
ATOM  11821  C   THR A 743       5.682  -5.708   2.731  1.00  0.430          C  
ATOM  11822  O   THR A 743       5.693  -4.478   2.655  1.00  0.480          O  
ATOM  11823  CB  THR A 743       3.204  -5.935   2.633  1.00  0.630          C  
ATOM  11824  OG1 THR A 743       3.142  -6.035   4.044  1.00  0.630          O  
ATOM  11825  CG2 THR A 743       2.025  -6.668   2.061  1.00  0.630          C  
ATOM  11826  H   THR A 743       4.149  -8.312   3.221  1.00  0.530          H  
ATOM  11827  HA  THR A 743       4.579  -6.381   1.041  1.00  0.540          H  
ATOM  11828  HB  THR A 743       3.139  -4.887   2.344  1.00  0.750          H  
ATOM  11829  HG1 THR A 743       3.161  -6.982   4.289  1.00  0.750          H  
ATOM  11830 1HG2 THR A 743       1.129  -6.229   2.446  1.00  0.750          H  
ATOM  11831 2HG2 THR A 743       2.037  -6.593   1.006  1.00  0.750          H  
ATOM  11832 3HG2 THR A 743       2.065  -7.717   2.351  1.00  0.750          H  
ATOM  11833  N   LEU A 744       6.624  -6.388   3.389  1.00  0.430          N  
ATOM  11834  CA  LEU A 744       7.775  -5.693   3.942  1.00  0.450          C  
ATOM  11835  C   LEU A 744       8.832  -5.752   2.862  1.00  0.470          C  
ATOM  11836  O   LEU A 744       9.485  -4.755   2.545  1.00  0.530          O  
ATOM  11837  CB  LEU A 744       8.306  -6.358   5.229  1.00  0.620          C  
ATOM  11838  CG  LEU A 744       9.559  -5.674   5.906  1.00  0.620          C  
ATOM  11839  CD1 LEU A 744       9.224  -4.265   6.363  1.00  0.620          C  
ATOM  11840  CD2 LEU A 744      10.061  -6.544   7.075  1.00  0.620          C  
ATOM  11841  H   LEU A 744       6.580  -7.413   3.446  1.00  0.520          H  
ATOM  11842  HA  LEU A 744       7.509  -4.657   4.127  1.00  0.540          H  
ATOM  11843 1HB  LEU A 744       7.498  -6.394   5.961  1.00  0.750          H  
ATOM  11844 2HB  LEU A 744       8.587  -7.387   4.990  1.00  0.750          H  
ATOM  11845  HG  LEU A 744      10.340  -5.579   5.178  1.00  0.750          H  
ATOM  11846 1HD1 LEU A 744      10.111  -3.813   6.809  1.00  0.750          H  
ATOM  11847 2HD1 LEU A 744       8.911  -3.660   5.520  1.00  0.750          H  
ATOM  11848 3HD1 LEU A 744       8.432  -4.296   7.092  1.00  0.750          H  
ATOM  11849 1HD2 LEU A 744      10.931  -6.075   7.513  1.00  0.750          H  
ATOM  11850 2HD2 LEU A 744       9.282  -6.643   7.832  1.00  0.750          H  
ATOM  11851 3HD2 LEU A 744      10.334  -7.526   6.704  1.00  0.750          H  
ATOM  11852  N   CYS A 745       9.000  -6.955   2.310  1.00  0.490          N  
ATOM  11853  CA  CYS A 745       9.963  -7.194   1.256  1.00  0.510          C  
ATOM  11854  C   CYS A 745       9.572  -6.507  -0.051  1.00  0.540          C  
ATOM  11855  O   CYS A 745      10.429  -5.988  -0.761  1.00  0.620          O  
ATOM  11856  CB  CYS A 745      10.139  -8.666   1.024  1.00  0.710          C  
ATOM  11857  SG  CYS A 745      10.973  -9.482   2.345  1.00  0.710          S  
ATOM  11858  H   CYS A 745       8.432  -7.732   2.671  1.00  0.590          H  
ATOM  11859  HA  CYS A 745      10.922  -6.793   1.572  1.00  0.610          H  
ATOM  11860 1HB  CYS A 745       9.174  -9.150   0.860  1.00  0.850          H  
ATOM  11861 2HB  CYS A 745      10.713  -8.786   0.158  1.00  0.850          H  
ATOM  11862  HG  CYS A 745       9.844  -9.872   3.020  1.00  0.850          H  
ATOM  11863  N   ASN A 746       8.263  -6.464  -0.352  1.00  0.520          N  
ATOM  11864  CA  ASN A 746       7.773  -5.815  -1.555  1.00  0.550          C  
ATOM  11865  C   ASN A 746       6.652  -4.816  -1.221  1.00  0.640          C  
ATOM  11866  O   ASN A 746       5.483  -5.112  -1.503  1.00  0.880          O  
ATOM  11867  CB  ASN A 746       7.252  -6.839  -2.552  1.00  0.760          C  
ATOM  11868  CG  ASN A 746       8.303  -7.813  -3.058  1.00  0.760          C  
ATOM  11869  OD1 ASN A 746       9.253  -7.411  -3.741  1.00  0.760          O  
ATOM  11870  ND2 ASN A 746       8.127  -9.085  -2.774  1.00  0.760          N  
ATOM  11871  H   ASN A 746       7.581  -6.937   0.254  1.00  0.620          H  
ATOM  11872  HA  ASN A 746       8.592  -5.270  -2.026  1.00  0.660          H  
ATOM  11873 1HB  ASN A 746       6.456  -7.417  -2.070  1.00  0.910          H  
ATOM  11874 2HB  ASN A 746       6.806  -6.322  -3.401  1.00  0.910          H  
ATOM  11875 1HD2 ASN A 746       8.786  -9.794  -3.108  1.00  0.910          H  
ATOM  11876 2HD2 ASN A 746       7.331  -9.380  -2.237  1.00  0.910          H  
ATOM  11877  N   PRO A 747       6.978  -3.618  -0.690  1.00  0.640          N  
ATOM  11878  CA  PRO A 747       6.049  -2.620  -0.184  1.00  0.760          C  
ATOM  11879  C   PRO A 747       4.798  -2.277  -0.988  1.00  0.760          C  
ATOM  11880  O   PRO A 747       3.750  -2.147  -0.389  1.00  0.790          O  
ATOM  11881  CB  PRO A 747       6.958  -1.390  -0.002  1.00  1.140          C  
ATOM  11882  CG  PRO A 747       8.325  -1.980   0.256  1.00  1.140          C  
ATOM  11883  CD  PRO A 747       8.402  -3.184  -0.633  1.00  1.140          C  
ATOM  11884  HA  PRO A 747       5.732  -2.958   0.833  1.00  0.910          H  
ATOM  11885 1HB  PRO A 747       6.913  -0.731  -0.875  1.00  1.370          H  
ATOM  11886 2HB  PRO A 747       6.607  -0.798   0.851  1.00  1.370          H  
ATOM  11887 1HG  PRO A 747       9.124  -1.248   0.070  1.00  1.370          H  
ATOM  11888 2HG  PRO A 747       8.410  -2.274   1.327  1.00  1.370          H  
ATOM  11889 1HD  PRO A 747       8.788  -2.915  -1.627  1.00  1.370          H  
ATOM  11890 2HD  PRO A 747       9.040  -3.895  -0.126  1.00  1.370          H  
ATOM  11891  N   PRO A 748       4.800  -2.188  -2.355  1.00  1.180          N  
ATOM  11892  CA  PRO A 748       3.601  -1.880  -3.148  1.00  1.450          C  
ATOM  11893  C   PRO A 748       2.396  -2.763  -2.787  1.00  1.530          C  
ATOM  11894  O   PRO A 748       1.236  -2.356  -2.956  1.00  1.590          O  
ATOM  11895  CB  PRO A 748       4.072  -2.116  -4.576  1.00  2.170          C  
ATOM  11896  CG  PRO A 748       5.570  -1.806  -4.535  1.00  2.170          C  
ATOM  11897  CD  PRO A 748       6.027  -2.340  -3.202  1.00  2.170          C  
ATOM  11898  HA  PRO A 748       3.341  -0.822  -2.999  1.00  1.740          H  
ATOM  11899 1HB  PRO A 748       3.849  -3.155  -4.871  1.00  2.610          H  
ATOM  11900 2HB  PRO A 748       3.506  -1.464  -5.267  1.00  2.610          H  
ATOM  11901 1HG  PRO A 748       6.090  -2.275  -5.390  1.00  2.610          H  
ATOM  11902 2HG  PRO A 748       5.741  -0.720  -4.625  1.00  2.610          H  
ATOM  11903 1HD  PRO A 748       6.278  -3.385  -3.367  1.00  2.610          H  
ATOM  11904 2HD  PRO A 748       6.872  -1.761  -2.839  1.00  2.610          H  
ATOM  11905  N   ASN A 749       2.687  -3.969  -2.288  1.00  1.780          N  
ATOM  11906  CA  ASN A 749       1.679  -4.933  -1.941  1.00  2.330          C  
ATOM  11907  C   ASN A 749       0.792  -4.491  -0.787  1.00  2.170          C  
ATOM  11908  O   ASN A 749      -0.357  -4.930  -0.683  1.00  2.410          O  
ATOM  11909  CB  ASN A 749       2.334  -6.269  -1.710  1.00  3.040          C  
ATOM  11910  CG  ASN A 749       2.792  -6.879  -2.987  1.00  3.040          C  
ATOM  11911  OD1 ASN A 749       2.344  -6.485  -4.078  1.00  3.040          O  
ATOM  11912  ND2 ASN A 749       3.664  -7.840  -2.895  1.00  3.040          N  
ATOM  11913  H   ASN A 749       3.664  -4.239  -2.128  1.00  2.140          H  
ATOM  11914  HA  ASN A 749       1.031  -5.049  -2.798  1.00  2.800          H  
ATOM  11915 1HB  ASN A 749       3.190  -6.159  -1.049  1.00  3.650          H  
ATOM  11916 2HB  ASN A 749       1.648  -6.934  -1.249  1.00  3.650          H  
ATOM  11917 1HD2 ASN A 749       3.998  -8.294  -3.717  1.00  3.650          H  
ATOM  11918 2HD2 ASN A 749       3.993  -8.145  -1.996  1.00  3.650          H  
ATOM  11919  N   LYS A 750       1.264  -3.537   0.034  1.00  1.960          N  
ATOM  11920  CA  LYS A 750       0.489  -3.039   1.171  1.00  2.040          C  
ATOM  11921  C   LYS A 750      -0.806  -2.356   0.699  1.00  1.650          C  
ATOM  11922  O   LYS A 750      -1.726  -2.154   1.490  1.00  2.020          O  
ATOM  11923  CB  LYS A 750       1.307  -2.074   2.029  1.00  2.820          C  
ATOM  11924  CG  LYS A 750       1.570  -0.709   1.428  1.00  2.820          C  
ATOM  11925  CD  LYS A 750       2.498   0.109   2.300  1.00  2.820          C  
ATOM  11926  CE  LYS A 750       2.733   1.494   1.715  1.00  2.820          C  
ATOM  11927  NZ  LYS A 750       3.670   2.297   2.554  1.00  2.820          N  
ATOM  11928  H   LYS A 750       2.203  -3.157  -0.118  1.00  2.350          H  
ATOM  11929  HA  LYS A 750       0.225  -3.882   1.791  1.00  2.450          H  
ATOM  11930 1HB  LYS A 750       0.804  -1.931   2.982  1.00  3.390          H  
ATOM  11931 2HB  LYS A 750       2.279  -2.524   2.239  1.00  3.390          H  
ATOM  11932 1HG  LYS A 750       1.954  -0.784   0.419  1.00  3.390          H  
ATOM  11933 2HG  LYS A 750       0.627  -0.182   1.398  1.00  3.390          H  
ATOM  11934 1HD  LYS A 750       2.066   0.207   3.296  1.00  3.390          H  
ATOM  11935 2HD  LYS A 750       3.457  -0.410   2.384  1.00  3.390          H  
ATOM  11936 1HE  LYS A 750       3.151   1.391   0.714  1.00  3.390          H  
ATOM  11937 2HE  LYS A 750       1.780   2.018   1.648  1.00  3.390          H  
ATOM  11938 1HZ  LYS A 750       3.802   3.207   2.138  1.00  3.390          H  
ATOM  11939 2HZ  LYS A 750       3.286   2.405   3.483  1.00  3.390          H  
ATOM  11940 3HZ  LYS A 750       4.560   1.820   2.611  1.00  3.390          H  
ATOM  11941  N   VAL A 751      -0.844  -1.951  -0.577  1.00  1.140          N  
ATOM  11942  CA  VAL A 751      -2.000  -1.318  -1.179  1.00  1.190          C  
ATOM  11943  C   VAL A 751      -2.692  -2.309  -2.109  1.00  1.020          C  
ATOM  11944  O   VAL A 751      -3.922  -2.403  -2.128  1.00  1.270          O  
ATOM  11945  CB  VAL A 751      -1.617  -0.044  -1.959  1.00  1.650          C  
ATOM  11946  CG1 VAL A 751      -2.851   0.541  -2.659  1.00  1.650          C  
ATOM  11947  CG2 VAL A 751      -1.018   0.976  -0.995  1.00  1.650          C  
ATOM  11948  H   VAL A 751      -0.027  -2.122  -1.166  1.00  1.370          H  
ATOM  11949  HA  VAL A 751      -2.700  -1.041  -0.390  1.00  1.430          H  
ATOM  11950  HB  VAL A 751      -0.885  -0.298  -2.730  1.00  1.980          H  
ATOM  11951 1HG1 VAL A 751      -2.560   1.435  -3.207  1.00  1.980          H  
ATOM  11952 2HG1 VAL A 751      -3.271  -0.182  -3.359  1.00  1.980          H  
ATOM  11953 3HG1 VAL A 751      -3.603   0.799  -1.912  1.00  1.980          H  
ATOM  11954 1HG2 VAL A 751      -0.740   1.873  -1.540  1.00  1.980          H  
ATOM  11955 2HG2 VAL A 751      -1.749   1.226  -0.226  1.00  1.980          H  
ATOM  11956 3HG2 VAL A 751      -0.145   0.557  -0.541  1.00  1.980          H  
ATOM  11957  N   LYS A 752      -1.912  -3.007  -2.938  1.00  0.830          N  
ATOM  11958  CA  LYS A 752      -2.490  -3.924  -3.912  1.00  0.760          C  
ATOM  11959  C   LYS A 752      -3.215  -5.148  -3.324  1.00  0.860          C  
ATOM  11960  O   LYS A 752      -4.291  -5.518  -3.817  1.00  1.330          O  
ATOM  11961  CB  LYS A 752      -1.407  -4.424  -4.867  1.00  1.090          C  
ATOM  11962  CG  LYS A 752      -0.853  -3.374  -5.830  1.00  1.090          C  
ATOM  11963  CD  LYS A 752       0.237  -3.980  -6.720  1.00  1.090          C  
ATOM  11964  CE  LYS A 752       0.819  -2.955  -7.690  1.00  1.090          C  
ATOM  11965  NZ  LYS A 752       1.880  -3.551  -8.555  1.00  1.090          N  
ATOM  11966  H   LYS A 752      -0.898  -2.881  -2.906  1.00  1.000          H  
ATOM  11967  HA  LYS A 752      -3.223  -3.363  -4.491  1.00  0.910          H  
ATOM  11968 1HB  LYS A 752      -0.586  -4.829  -4.301  1.00  1.310          H  
ATOM  11969 2HB  LYS A 752      -1.812  -5.235  -5.465  1.00  1.310          H  
ATOM  11970 1HG  LYS A 752      -1.661  -2.984  -6.448  1.00  1.310          H  
ATOM  11971 2HG  LYS A 752      -0.427  -2.551  -5.254  1.00  1.310          H  
ATOM  11972 1HD  LYS A 752       1.048  -4.354  -6.085  1.00  1.310          H  
ATOM  11973 2HD  LYS A 752      -0.170  -4.817  -7.285  1.00  1.310          H  
ATOM  11974 1HE  LYS A 752       0.024  -2.566  -8.325  1.00  1.310          H  
ATOM  11975 2HE  LYS A 752       1.253  -2.134  -7.119  1.00  1.310          H  
ATOM  11976 1HZ  LYS A 752       2.244  -2.843  -9.178  1.00  1.310          H  
ATOM  11977 2HZ  LYS A 752       2.630  -3.909  -7.978  1.00  1.310          H  
ATOM  11978 3HZ  LYS A 752       1.488  -4.307  -9.100  1.00  1.310          H  
ATOM  11979  N   ILE A 753      -2.678  -5.778  -2.267  1.00  0.790          N  
ATOM  11980  CA  ILE A 753      -3.312  -7.006  -1.798  1.00  1.020          C  
ATOM  11981  C   ILE A 753      -4.762  -6.809  -1.310  1.00  0.800          C  
ATOM  11982  O   ILE A 753      -5.624  -7.591  -1.709  1.00  0.890          O  
ATOM  11983  CB  ILE A 753      -2.455  -7.773  -0.760  1.00  1.340          C  
ATOM  11984  CG1 ILE A 753      -1.189  -8.339  -1.436  1.00  1.340          C  
ATOM  11985  CG2 ILE A 753      -3.293  -8.884  -0.161  1.00  1.340          C  
ATOM  11986  CD1 ILE A 753      -0.123  -8.881  -0.446  1.00  1.340          C  
ATOM  11987  H   ILE A 753      -1.815  -5.446  -1.826  1.00  0.950          H  
ATOM  11988  HA  ILE A 753      -3.352  -7.675  -2.648  1.00  1.220          H  
ATOM  11989  HB  ILE A 753      -2.105  -7.122   0.003  1.00  1.600          H  
ATOM  11990 1HG1 ILE A 753      -1.476  -9.141  -2.113  1.00  1.600          H  
ATOM  11991 2HG1 ILE A 753      -0.731  -7.540  -2.023  1.00  1.600          H  
ATOM  11992 1HG2 ILE A 753      -2.717  -9.436   0.541  1.00  1.600          H  
ATOM  11993 2HG2 ILE A 753      -4.161  -8.478   0.353  1.00  1.600          H  
ATOM  11994 3HG2 ILE A 753      -3.628  -9.557  -0.949  1.00  1.600          H  
ATOM  11995 1HD1 ILE A 753       0.742  -9.245  -1.011  1.00  1.600          H  
ATOM  11996 2HD1 ILE A 753       0.193  -8.085   0.220  1.00  1.600          H  
ATOM  11997 3HD1 ILE A 753      -0.521  -9.700   0.145  1.00  1.600          H  
ATOM  11998  N   PRO A 754      -5.100  -5.793  -0.495  1.00  0.720          N  
ATOM  11999  CA  PRO A 754      -6.449  -5.504  -0.044  1.00  0.720          C  
ATOM  12000  C   PRO A 754      -7.483  -5.403  -1.175  1.00  0.740          C  
ATOM  12001  O   PRO A 754      -8.661  -5.688  -0.943  1.00  0.900          O  
ATOM  12002  CB  PRO A 754      -6.259  -4.153   0.653  1.00  1.080          C  
ATOM  12003  CG  PRO A 754      -4.855  -4.211   1.167  1.00  1.080          C  
ATOM  12004  CD  PRO A 754      -4.095  -4.905   0.092  1.00  1.080          C  
ATOM  12005  HA  PRO A 754      -6.746  -6.274   0.677  1.00  0.860          H  
ATOM  12006 1HB  PRO A 754      -6.385  -3.342  -0.073  1.00  1.300          H  
ATOM  12007 2HB  PRO A 754      -7.016  -4.003   1.421  1.00  1.300          H  
ATOM  12008 1HG  PRO A 754      -4.464  -3.192   1.358  1.00  1.300          H  
ATOM  12009 2HG  PRO A 754      -4.813  -4.747   2.112  1.00  1.300          H  
ATOM  12010 1HD  PRO A 754      -3.779  -4.182  -0.592  1.00  1.300          H  
ATOM  12011 2HD  PRO A 754      -3.286  -5.433   0.507  1.00  1.300          H  
ATOM  12012  N   GLU A 755      -7.084  -4.984  -2.390  1.00  0.830          N  
ATOM  12013  CA  GLU A 755      -8.042  -4.893  -3.482  1.00  0.930          C  
ATOM  12014  C   GLU A 755      -8.120  -6.257  -4.139  1.00  0.900          C  
ATOM  12015  O   GLU A 755      -9.209  -6.768  -4.440  1.00  0.920          O  
ATOM  12016  CB  GLU A 755      -7.641  -3.860  -4.524  1.00  1.260          C  
ATOM  12017  CG  GLU A 755      -8.701  -3.654  -5.614  1.00  1.260          C  
ATOM  12018  CD  GLU A 755      -8.290  -2.650  -6.617  1.00  1.260          C  
ATOM  12019  OE1 GLU A 755      -7.179  -2.195  -6.520  1.00  1.260          O  
ATOM  12020  OE2 GLU A 755      -9.069  -2.321  -7.477  1.00  1.260          O  
ATOM  12021  H   GLU A 755      -6.115  -4.757  -2.626  1.00  1.000          H  
ATOM  12022  HA  GLU A 755      -9.022  -4.633  -3.082  1.00  1.120          H  
ATOM  12023 1HB  GLU A 755      -7.459  -2.900  -4.037  1.00  1.510          H  
ATOM  12024 2HB  GLU A 755      -6.710  -4.170  -5.004  1.00  1.510          H  
ATOM  12025 1HG  GLU A 755      -8.886  -4.595  -6.113  1.00  1.510          H  
ATOM  12026 2HG  GLU A 755      -9.632  -3.333  -5.146  1.00  1.510          H  
ATOM  12027  N   THR A 756      -6.935  -6.856  -4.317  1.00  0.920          N  
ATOM  12028  CA  THR A 756      -6.743  -8.145  -4.962  1.00  1.000          C  
ATOM  12029  C   THR A 756      -7.645  -9.155  -4.287  1.00  0.880          C  
ATOM  12030  O   THR A 756      -8.309  -9.953  -4.946  1.00  0.930          O  
ATOM  12031  CB  THR A 756      -5.269  -8.596  -4.877  1.00  1.370          C  
ATOM  12032  OG1 THR A 756      -4.422  -7.624  -5.530  1.00  1.370          O  
ATOM  12033  CG2 THR A 756      -5.093  -9.938  -5.541  1.00  1.370          C  
ATOM  12034  H   THR A 756      -6.094  -6.366  -4.011  1.00  1.100          H  
ATOM  12035  HA  THR A 756      -7.023  -8.066  -6.008  1.00  1.200          H  
ATOM  12036  HB  THR A 756      -4.979  -8.687  -3.847  1.00  1.640          H  
ATOM  12037  HG1 THR A 756      -4.415  -6.794  -5.007  1.00  1.640          H  
ATOM  12038 1HG2 THR A 756      -4.051 -10.240  -5.469  1.00  1.640          H  
ATOM  12039 2HG2 THR A 756      -5.713 -10.670  -5.042  1.00  1.640          H  
ATOM  12040 3HG2 THR A 756      -5.381  -9.871  -6.589  1.00  1.640          H  
ATOM  12041  N   HIS A 757      -7.723  -9.096  -2.962  1.00  0.790          N  
ATOM  12042  CA  HIS A 757      -8.577 -10.000  -2.209  1.00  0.770          C  
ATOM  12043  C   HIS A 757     -10.028 -10.006  -2.698  1.00  0.740          C  
ATOM  12044  O   HIS A 757     -10.648 -11.073  -2.802  1.00  0.770          O  
ATOM  12045  CB  HIS A 757      -8.605  -9.587  -0.729  1.00  1.090          C  
ATOM  12046  CG  HIS A 757      -7.445 -10.016   0.091  1.00  1.090          C  
ATOM  12047  ND1 HIS A 757      -7.350  -9.758   1.453  1.00  1.090          N  
ATOM  12048  CD2 HIS A 757      -6.342 -10.690  -0.240  1.00  1.090          C  
ATOM  12049  CE1 HIS A 757      -6.232 -10.302   1.911  1.00  1.090          C  
ATOM  12050  NE2 HIS A 757      -5.614 -10.868   0.907  1.00  1.090          N  
ATOM  12051  H   HIS A 757      -7.123  -8.421  -2.477  1.00  0.950          H  
ATOM  12052  HA  HIS A 757      -8.196 -11.020  -2.291  1.00  0.920          H  
ATOM  12053 1HB  HIS A 757      -8.632  -8.496  -0.684  1.00  1.300          H  
ATOM  12054 2HB  HIS A 757      -9.499  -9.925  -0.285  1.00  1.300          H  
ATOM  12055  HD1 HIS A 757      -7.736  -8.922   1.890  1.00  1.300          H  
ATOM  12056  HD2 HIS A 757      -5.980 -11.096  -1.186  1.00  1.300          H  
ATOM  12057  HE1 HIS A 757      -5.961 -10.236   2.963  1.00  1.300          H  
ATOM  12058  N   GLY A 758     -10.585  -8.823  -2.981  1.00  0.800          N  
ATOM  12059  CA  GLY A 758     -11.964  -8.710  -3.432  1.00  0.910          C  
ATOM  12060  C   GLY A 758     -12.104  -9.301  -4.821  1.00  0.990          C  
ATOM  12061  O   GLY A 758     -13.096  -9.968  -5.139  1.00  0.990          O  
ATOM  12062  H   GLY A 758     -10.013  -7.980  -2.951  1.00  0.960          H  
ATOM  12063 1HA  GLY A 758     -12.621  -9.232  -2.737  1.00  1.090          H  
ATOM  12064 2HA  GLY A 758     -12.254  -7.660  -3.441  1.00  1.090          H  
ATOM  12065  N   ILE A 759     -11.103  -9.020  -5.653  1.00  1.110          N  
ATOM  12066  CA  ILE A 759     -11.100  -9.459  -7.038  1.00  1.270          C  
ATOM  12067  C   ILE A 759     -11.024 -10.973  -7.131  1.00  1.240          C  
ATOM  12068  O   ILE A 759     -11.791 -11.590  -7.875  1.00  1.360          O  
ATOM  12069  CB  ILE A 759      -9.908  -8.838  -7.791  1.00  1.710          C  
ATOM  12070  CG1 ILE A 759     -10.121  -7.308  -7.900  1.00  1.710          C  
ATOM  12071  CG2 ILE A 759      -9.790  -9.483  -9.181  1.00  1.710          C  
ATOM  12072  CD1 ILE A 759      -8.895  -6.527  -8.328  1.00  1.710          C  
ATOM  12073  H   ILE A 759     -10.348  -8.426  -5.290  1.00  1.330          H  
ATOM  12074  HA  ILE A 759     -12.020  -9.136  -7.509  1.00  1.520          H  
ATOM  12075  HB  ILE A 759      -8.993  -9.004  -7.235  1.00  2.060          H  
ATOM  12076 1HG1 ILE A 759     -10.914  -7.118  -8.614  1.00  2.060          H  
ATOM  12077 2HG1 ILE A 759     -10.433  -6.928  -6.926  1.00  2.060          H  
ATOM  12078 1HG2 ILE A 759      -8.959  -9.053  -9.722  1.00  2.060          H  
ATOM  12079 2HG2 ILE A 759      -9.625 -10.554  -9.097  1.00  2.060          H  
ATOM  12080 3HG2 ILE A 759     -10.713  -9.303  -9.723  1.00  2.060          H  
ATOM  12081 1HD1 ILE A 759      -9.145  -5.465  -8.368  1.00  2.060          H  
ATOM  12082 2HD1 ILE A 759      -8.096  -6.676  -7.605  1.00  2.060          H  
ATOM  12083 3HD1 ILE A 759      -8.559  -6.845  -9.304  1.00  2.060          H  
ATOM  12084  N   ARG A 760     -10.096 -11.585  -6.397  1.00  1.130          N  
ATOM  12085  CA  ARG A 760      -9.958 -13.026  -6.451  1.00  1.190          C  
ATOM  12086  C   ARG A 760     -11.229 -13.698  -5.994  1.00  1.140          C  
ATOM  12087  O   ARG A 760     -11.721 -14.617  -6.650  1.00  1.300          O  
ATOM  12088  CB  ARG A 760      -8.812 -13.498  -5.571  1.00  1.640          C  
ATOM  12089  CG  ARG A 760      -7.416 -13.177  -6.081  1.00  1.640          C  
ATOM  12090  CD  ARG A 760      -6.380 -13.638  -5.122  1.00  1.640          C  
ATOM  12091  NE  ARG A 760      -5.019 -13.377  -5.596  1.00  1.640          N  
ATOM  12092  CZ  ARG A 760      -3.886 -13.669  -4.912  1.00  1.640          C  
ATOM  12093  NH1 ARG A 760      -3.946 -14.249  -3.720  1.00  1.640          N  
ATOM  12094  NH2 ARG A 760      -2.708 -13.370  -5.447  1.00  1.640          N  
ATOM  12095  H   ARG A 760      -9.483 -11.026  -5.803  1.00  1.360          H  
ATOM  12096  HA  ARG A 760      -9.757 -13.315  -7.482  1.00  1.430          H  
ATOM  12097 1HB  ARG A 760      -8.906 -13.030  -4.583  1.00  1.970          H  
ATOM  12098 2HB  ARG A 760      -8.883 -14.572  -5.417  1.00  1.970          H  
ATOM  12099 1HG  ARG A 760      -7.251 -13.674  -7.032  1.00  1.970          H  
ATOM  12100 2HG  ARG A 760      -7.321 -12.104  -6.208  1.00  1.970          H  
ATOM  12101 1HD  ARG A 760      -6.522 -13.098  -4.185  1.00  1.970          H  
ATOM  12102 2HD  ARG A 760      -6.491 -14.709  -4.947  1.00  1.970          H  
ATOM  12103  HE  ARG A 760      -4.918 -12.937  -6.500  1.00  1.970          H  
ATOM  12104 1HH1 ARG A 760      -4.863 -14.495  -3.296  1.00  1.970          H  
ATOM  12105 2HH1 ARG A 760      -3.100 -14.466  -3.217  1.00  1.970          H  
ATOM  12106 1HH2 ARG A 760      -2.663 -12.931  -6.357  1.00  1.970          H  
ATOM  12107 2HH2 ARG A 760      -1.857 -13.583  -4.950  1.00  1.970          H  
ATOM  12108  N   ALA A 761     -11.808 -13.216  -4.895  1.00  0.960          N  
ATOM  12109  CA  ALA A 761     -13.005 -13.837  -4.377  1.00  0.920          C  
ATOM  12110  C   ALA A 761     -14.155 -13.794  -5.380  1.00  1.020          C  
ATOM  12111  O   ALA A 761     -14.814 -14.816  -5.620  1.00  1.100          O  
ATOM  12112  CB  ALA A 761     -13.370 -13.135  -3.088  1.00  1.300          C  
ATOM  12113  H   ALA A 761     -11.370 -12.448  -4.374  1.00  1.150          H  
ATOM  12114  HA  ALA A 761     -12.794 -14.876  -4.167  1.00  1.100          H  
ATOM  12115 1HB  ALA A 761     -14.227 -13.582  -2.663  1.00  1.560          H  
ATOM  12116 2HB  ALA A 761     -12.532 -13.210  -2.396  1.00  1.560          H  
ATOM  12117 3HB  ALA A 761     -13.572 -12.083  -3.295  1.00  1.560          H  
ATOM  12118  N   ARG A 762     -14.359 -12.641  -6.027  1.00  1.090          N  
ATOM  12119  CA  ARG A 762     -15.437 -12.516  -6.998  1.00  1.240          C  
ATOM  12120  C   ARG A 762     -15.212 -13.350  -8.255  1.00  1.360          C  
ATOM  12121  O   ARG A 762     -16.138 -13.997  -8.766  1.00  1.450          O  
ATOM  12122  CB  ARG A 762     -15.626 -11.064  -7.395  1.00  1.680          C  
ATOM  12123  CG  ARG A 762     -16.243 -10.184  -6.319  1.00  1.680          C  
ATOM  12124  CD  ARG A 762     -16.663  -8.860  -6.854  1.00  1.680          C  
ATOM  12125  NE  ARG A 762     -15.523  -8.080  -7.365  1.00  1.680          N  
ATOM  12126  CZ  ARG A 762     -14.723  -7.265  -6.632  1.00  1.680          C  
ATOM  12127  NH1 ARG A 762     -14.916  -7.116  -5.335  1.00  1.680          N  
ATOM  12128  NH2 ARG A 762     -13.737  -6.614  -7.230  1.00  1.680          N  
ATOM  12129  H   ARG A 762     -13.786 -11.816  -5.804  1.00  1.310          H  
ATOM  12130  HA  ARG A 762     -16.358 -12.853  -6.523  1.00  1.490          H  
ATOM  12131 1HB  ARG A 762     -14.651 -10.640  -7.648  1.00  2.010          H  
ATOM  12132 2HB  ARG A 762     -16.251 -11.011  -8.283  1.00  2.010          H  
ATOM  12133 1HG  ARG A 762     -17.127 -10.686  -5.926  1.00  2.010          H  
ATOM  12134 2HG  ARG A 762     -15.535 -10.036  -5.514  1.00  2.010          H  
ATOM  12135 1HD  ARG A 762     -17.358  -9.020  -7.679  1.00  2.010          H  
ATOM  12136 2HD  ARG A 762     -17.162  -8.289  -6.076  1.00  2.010          H  
ATOM  12137  HE  ARG A 762     -15.328  -8.150  -8.355  1.00  2.010          H  
ATOM  12138 1HH1 ARG A 762     -15.662  -7.611  -4.872  1.00  2.010          H  
ATOM  12139 2HH1 ARG A 762     -14.312  -6.508  -4.799  1.00  2.010          H  
ATOM  12140 1HH2 ARG A 762     -13.588  -6.726  -8.224  1.00  2.010          H  
ATOM  12141 2HH2 ARG A 762     -13.132  -6.004  -6.697  1.00  2.010          H  
ATOM  12142  N   LYS A 763     -13.979 -13.363  -8.775  1.00  1.390          N  
ATOM  12143  CA  LYS A 763     -13.745 -14.121  -9.993  1.00  1.540          C  
ATOM  12144  C   LYS A 763     -13.797 -15.622  -9.778  1.00  1.510          C  
ATOM  12145  O   LYS A 763     -14.490 -16.331 -10.504  1.00  1.640          O  
ATOM  12146  CB  LYS A 763     -12.391 -13.778 -10.616  1.00  2.100          C  
ATOM  12147  CG  LYS A 763     -12.282 -12.406 -11.260  1.00  2.100          C  
ATOM  12148  CD  LYS A 763     -10.889 -12.216 -11.867  1.00  2.100          C  
ATOM  12149  CE  LYS A 763     -10.758 -10.885 -12.605  1.00  2.100          C  
ATOM  12150  NZ  LYS A 763      -9.398 -10.715 -13.211  1.00  2.100          N  
ATOM  12151  H   LYS A 763     -13.219 -12.819  -8.349  1.00  1.670          H  
ATOM  12152  HA  LYS A 763     -14.526 -13.862 -10.706  1.00  1.850          H  
ATOM  12153 1HB  LYS A 763     -11.628 -13.826  -9.834  1.00  2.520          H  
ATOM  12154 2HB  LYS A 763     -12.139 -14.528 -11.363  1.00  2.520          H  
ATOM  12155 1HG  LYS A 763     -13.041 -12.302 -12.034  1.00  2.520          H  
ATOM  12156 2HG  LYS A 763     -12.450 -11.644 -10.499  1.00  2.520          H  
ATOM  12157 1HD  LYS A 763     -10.149 -12.245 -11.064  1.00  2.520          H  
ATOM  12158 2HD  LYS A 763     -10.677 -13.029 -12.560  1.00  2.520          H  
ATOM  12159 1HE  LYS A 763     -11.503 -10.842 -13.397  1.00  2.520          H  
ATOM  12160 2HE  LYS A 763     -10.936 -10.073 -11.913  1.00  2.520          H  
ATOM  12161 1HZ  LYS A 763      -9.352  -9.826 -13.691  1.00  2.520          H  
ATOM  12162 2HZ  LYS A 763      -8.686 -10.744 -12.494  1.00  2.520          H  
ATOM  12163 3HZ  LYS A 763      -9.231 -11.461 -13.873  1.00  2.520          H  
ATOM  12164  N   GLN A 764     -13.107 -16.120  -8.760  1.00  1.420          N  
ATOM  12165  CA  GLN A 764     -13.031 -17.558  -8.545  1.00  1.440          C  
ATOM  12166  C   GLN A 764     -14.379 -18.184  -8.218  1.00  1.380          C  
ATOM  12167  O   GLN A 764     -14.665 -19.300  -8.647  1.00  1.550          O  
ATOM  12168  CB  GLN A 764     -12.004 -17.875  -7.469  1.00  2.010          C  
ATOM  12169  CG  GLN A 764     -10.565 -17.627  -7.893  1.00  2.010          C  
ATOM  12170  CD  GLN A 764      -9.554 -17.916  -6.794  1.00  2.010          C  
ATOM  12171  OE1 GLN A 764      -9.712 -18.854  -6.003  1.00  2.010          O  
ATOM  12172  NE2 GLN A 764      -8.503 -17.112  -6.754  1.00  2.010          N  
ATOM  12173  H   GLN A 764     -12.584 -15.489  -8.150  1.00  1.700          H  
ATOM  12174  HA  GLN A 764     -12.682 -18.013  -9.471  1.00  1.730          H  
ATOM  12175 1HB  GLN A 764     -12.183 -17.215  -6.642  1.00  2.410          H  
ATOM  12176 2HB  GLN A 764     -12.117 -18.902  -7.127  1.00  2.410          H  
ATOM  12177 1HG  GLN A 764     -10.333 -18.257  -8.748  1.00  2.410          H  
ATOM  12178 2HG  GLN A 764     -10.471 -16.575  -8.165  1.00  2.410          H  
ATOM  12179 1HE2 GLN A 764      -7.791 -17.243  -6.061  1.00  2.410          H  
ATOM  12180 2HE2 GLN A 764      -8.419 -16.380  -7.431  1.00  2.410          H  
ATOM  12181  N   CYS A 765     -15.231 -17.470  -7.489  1.00  1.220          N  
ATOM  12182  CA  CYS A 765     -16.545 -17.996  -7.144  1.00  1.180          C  
ATOM  12183  C   CYS A 765     -17.557 -17.787  -8.279  1.00  1.240          C  
ATOM  12184  O   CYS A 765     -18.719 -18.181  -8.154  1.00  1.530          O  
ATOM  12185  CB  CYS A 765     -17.117 -17.269  -5.964  1.00  1.670          C  
ATOM  12186  SG  CYS A 765     -17.632 -15.715  -6.396  1.00  1.670          S  
ATOM  12187  H   CYS A 765     -14.950 -16.563  -7.108  1.00  1.460          H  
ATOM  12188  HA  CYS A 765     -16.457 -19.063  -6.930  1.00  1.420          H  
ATOM  12189 1HB  CYS A 765     -17.943 -17.775  -5.574  1.00  2.000          H  
ATOM  12190 2HB  CYS A 765     -16.363 -17.174  -5.184  1.00  2.000          H  
ATOM  12191  HG  CYS A 765     -16.393 -15.155  -6.354  1.00  2.000          H  
ATOM  12192  N   LYS A 766     -17.143 -17.084  -9.343  1.00  1.300          N  
ATOM  12193  CA  LYS A 766     -17.986 -16.728 -10.470  1.00  1.450          C  
ATOM  12194  C   LYS A 766     -19.243 -15.934 -10.078  1.00  1.520          C  
ATOM  12195  O   LYS A 766     -20.332 -16.244 -10.573  1.00  2.110          O  
ATOM  12196  CB  LYS A 766     -18.399 -18.004 -11.216  1.00  1.970          C  
ATOM  12197  CG  LYS A 766     -17.225 -18.827 -11.740  1.00  1.970          C  
ATOM  12198  CD  LYS A 766     -17.703 -20.068 -12.486  1.00  1.970          C  
ATOM  12199  CE  LYS A 766     -16.531 -20.933 -12.939  1.00  1.970          C  
ATOM  12200  NZ  LYS A 766     -16.991 -22.176 -13.632  1.00  1.970          N  
ATOM  12201  H   LYS A 766     -16.163 -16.809  -9.416  1.00  1.560          H  
ATOM  12202  HA  LYS A 766     -17.391 -16.102 -11.138  1.00  1.740          H  
ATOM  12203 1HB  LYS A 766     -18.999 -18.640 -10.573  1.00  2.360          H  
ATOM  12204 2HB  LYS A 766     -19.018 -17.737 -12.069  1.00  2.360          H  
ATOM  12205 1HG  LYS A 766     -16.625 -18.210 -12.406  1.00  2.360          H  
ATOM  12206 2HG  LYS A 766     -16.596 -19.136 -10.901  1.00  2.360          H  
ATOM  12207 1HD  LYS A 766     -18.346 -20.656 -11.828  1.00  2.360          H  
ATOM  12208 2HD  LYS A 766     -18.283 -19.767 -13.357  1.00  2.360          H  
ATOM  12209 1HE  LYS A 766     -15.904 -20.359 -13.619  1.00  2.360          H  
ATOM  12210 2HE  LYS A 766     -15.938 -21.214 -12.066  1.00  2.360          H  
ATOM  12211 1HZ  LYS A 766     -16.189 -22.722 -13.914  1.00  2.360          H  
ATOM  12212 2HZ  LYS A 766     -17.564 -22.721 -13.002  1.00  2.360          H  
ATOM  12213 3HZ  LYS A 766     -17.531 -21.927 -14.448  1.00  2.360          H  
ATOM  12214  N   GLY A 767     -19.124 -14.910  -9.207  1.00  1.710          N  
ATOM  12215  CA  GLY A 767     -20.340 -14.184  -8.832  1.00  1.770          C  
ATOM  12216  C   GLY A 767     -20.319 -13.476  -7.448  1.00  1.480          C  
ATOM  12217  O   GLY A 767     -19.283 -12.987  -6.989  1.00  2.000          O  
ATOM  12218  H   GLY A 767     -18.197 -14.656  -8.841  1.00  2.050          H  
ATOM  12219 1HA  GLY A 767     -20.535 -13.437  -9.599  1.00  2.120          H  
ATOM  12220 2HA  GLY A 767     -21.154 -14.890  -8.897  1.00  2.120          H  
ATOM  12221  N   PRO A 768     -21.484 -13.363  -6.769  1.00  1.150          N  
ATOM  12222  CA  PRO A 768     -21.715 -12.651  -5.514  1.00  1.110          C  
ATOM  12223  C   PRO A 768     -21.194 -13.442  -4.324  1.00  1.020          C  
ATOM  12224  O   PRO A 768     -21.965 -14.055  -3.589  1.00  1.440          O  
ATOM  12225  CB  PRO A 768     -23.240 -12.521  -5.485  1.00  1.670          C  
ATOM  12226  CG  PRO A 768     -23.734 -13.761  -6.191  1.00  1.670          C  
ATOM  12227  CD  PRO A 768     -22.704 -14.047  -7.276  1.00  1.670          C  
ATOM  12228  HA  PRO A 768     -21.234 -11.662  -5.562  1.00  1.330          H  
ATOM  12229 1HB  PRO A 768     -23.589 -12.456  -4.442  1.00  2.000          H  
ATOM  12230 2HB  PRO A 768     -23.548 -11.593  -5.985  1.00  2.000          H  
ATOM  12231 1HG  PRO A 768     -23.829 -14.591  -5.467  1.00  2.000          H  
ATOM  12232 2HG  PRO A 768     -24.741 -13.586  -6.600  1.00  2.000          H  
ATOM  12233 1HD  PRO A 768     -22.563 -15.142  -7.306  1.00  2.000          H  
ATOM  12234 2HD  PRO A 768     -23.032 -13.627  -8.241  1.00  2.000          H  
ATOM  12235  N   VAL A 769     -19.881 -13.458  -4.199  1.00  0.920          N  
ATOM  12236  CA  VAL A 769     -19.156 -14.236  -3.202  1.00  0.930          C  
ATOM  12237  C   VAL A 769     -19.494 -13.848  -1.755  1.00  0.880          C  
ATOM  12238  O   VAL A 769     -19.596 -12.664  -1.421  1.00  0.950          O  
ATOM  12239  CB  VAL A 769     -17.646 -14.028  -3.423  1.00  1.300          C  
ATOM  12240  CG1 VAL A 769     -17.192 -12.622  -3.023  1.00  1.300          C  
ATOM  12241  CG2 VAL A 769     -16.909 -15.147  -2.790  1.00  1.300          C  
ATOM  12242  H   VAL A 769     -19.359 -12.947  -4.917  1.00  1.100          H  
ATOM  12243  HA  VAL A 769     -19.399 -15.288  -3.350  1.00  1.120          H  
ATOM  12244  HB  VAL A 769     -17.473 -14.027  -4.440  1.00  1.560          H  
ATOM  12245 1HG1 VAL A 769     -16.158 -12.496  -3.272  1.00  1.560          H  
ATOM  12246 2HG1 VAL A 769     -17.778 -11.887  -3.566  1.00  1.560          H  
ATOM  12247 3HG1 VAL A 769     -17.310 -12.460  -1.962  1.00  1.560          H  
ATOM  12248 1HG2 VAL A 769     -15.865 -15.059  -3.007  1.00  1.560          H  
ATOM  12249 2HG2 VAL A 769     -17.078 -15.130  -1.724  1.00  1.560          H  
ATOM  12250 3HG2 VAL A 769     -17.269 -16.076  -3.198  1.00  1.560          H  
ATOM  12251  N   TRP A 770     -19.668 -14.853  -0.901  1.00  0.830          N  
ATOM  12252  CA  TRP A 770     -19.941 -14.680   0.515  1.00  0.840          C  
ATOM  12253  C   TRP A 770     -18.606 -14.626   1.229  1.00  0.750          C  
ATOM  12254  O   TRP A 770     -17.690 -15.366   0.862  1.00  0.720          O  
ATOM  12255  CB  TRP A 770     -20.772 -15.850   1.004  1.00  1.170          C  
ATOM  12256  CG  TRP A 770     -22.084 -15.844   0.367  1.00  1.170          C  
ATOM  12257  CD1 TRP A 770     -22.425 -16.554  -0.724  1.00  1.170          C  
ATOM  12258  CD2 TRP A 770     -23.255 -15.095   0.740  1.00  1.170          C  
ATOM  12259  NE1 TRP A 770     -23.726 -16.307  -1.062  1.00  1.170          N  
ATOM  12260  CE2 TRP A 770     -24.249 -15.420  -0.179  1.00  1.170          C  
ATOM  12261  CE3 TRP A 770     -23.536 -14.188   1.763  1.00  1.170          C  
ATOM  12262  CZ2 TRP A 770     -25.511 -14.876  -0.113  1.00  1.170          C  
ATOM  12263  CZ3 TRP A 770     -24.806 -13.638   1.831  1.00  1.170          C  
ATOM  12264  CH2 TRP A 770     -25.769 -13.975   0.916  1.00  1.170          C  
ATOM  12265  H   TRP A 770     -19.584 -15.802  -1.245  1.00  1.000          H  
ATOM  12266  HA  TRP A 770     -20.476 -13.746   0.668  1.00  1.010          H  
ATOM  12267 1HB  TRP A 770     -20.272 -16.787   0.757  1.00  1.410          H  
ATOM  12268 2HB  TRP A 770     -20.893 -15.807   2.084  1.00  1.410          H  
ATOM  12269  HD1 TRP A 770     -21.754 -17.222  -1.255  1.00  1.410          H  
ATOM  12270  HE1 TRP A 770     -24.224 -16.717  -1.848  1.00  1.410          H  
ATOM  12271  HE3 TRP A 770     -22.777 -13.918   2.489  1.00  1.410          H  
ATOM  12272  HZ2 TRP A 770     -26.287 -15.132  -0.834  1.00  1.410          H  
ATOM  12273  HZ3 TRP A 770     -25.022 -12.931   2.630  1.00  1.410          H  
ATOM  12274  HH2 TRP A 770     -26.758 -13.525   0.996  1.00  1.410          H  
ATOM  12275  N   THR A 771     -18.463 -13.779   2.249  1.00  0.770          N  
ATOM  12276  CA  THR A 771     -17.165 -13.705   2.925  1.00  0.710          C  
ATOM  12277  C   THR A 771     -17.181 -13.789   4.453  1.00  0.730          C  
ATOM  12278  O   THR A 771     -18.183 -13.491   5.109  1.00  0.940          O  
ATOM  12279  CB  THR A 771     -16.445 -12.405   2.494  1.00  1.020          C  
ATOM  12280  OG1 THR A 771     -17.219 -11.262   2.884  1.00  1.020          O  
ATOM  12281  CG2 THR A 771     -16.282 -12.361   0.965  1.00  1.020          C  
ATOM  12282  H   THR A 771     -19.215 -13.168   2.542  1.00  0.920          H  
ATOM  12283  HA  THR A 771     -16.558 -14.541   2.584  1.00  0.850          H  
ATOM  12284  HB  THR A 771     -15.469 -12.367   2.971  1.00  1.220          H  
ATOM  12285  HG1 THR A 771     -17.148 -11.081   3.854  1.00  1.220          H  
ATOM  12286 1HG2 THR A 771     -15.763 -11.449   0.687  1.00  1.220          H  
ATOM  12287 2HG2 THR A 771     -15.719 -13.204   0.648  1.00  1.220          H  
ATOM  12288 3HG2 THR A 771     -17.250 -12.375   0.480  1.00  1.220          H  
ATOM  12289  N   CYS A 772     -16.002 -14.129   4.993  1.00  0.590          N  
ATOM  12290  CA  CYS A 772     -15.663 -14.176   6.420  1.00  0.590          C  
ATOM  12291  C   CYS A 772     -14.171 -13.784   6.548  1.00  0.570          C  
ATOM  12292  O   CYS A 772     -13.346 -14.266   5.766  1.00  0.610          O  
ATOM  12293  CB  CYS A 772     -15.937 -15.582   6.972  1.00  0.830          C  
ATOM  12294  SG  CYS A 772     -15.661 -15.810   8.762  1.00  0.830          S  
ATOM  12295  H   CYS A 772     -15.285 -14.448   4.335  1.00  0.710          H  
ATOM  12296  HA  CYS A 772     -16.280 -13.462   6.954  1.00  0.710          H  
ATOM  12297 1HB  CYS A 772     -16.975 -15.832   6.768  1.00  0.990          H  
ATOM  12298 2HB  CYS A 772     -15.327 -16.300   6.431  1.00  0.990          H  
ATOM  12299  HG  CYS A 772     -14.350 -15.497   8.761  1.00  0.990          H  
ATOM  12300  N   ALA A 773     -13.806 -12.911   7.501  1.00  0.490          N  
ATOM  12301  CA  ALA A 773     -12.393 -12.480   7.587  1.00  0.470          C  
ATOM  12302  C   ALA A 773     -11.841 -12.112   8.975  1.00  0.410          C  
ATOM  12303  O   ALA A 773     -12.583 -11.867   9.936  1.00  0.400          O  
ATOM  12304  CB  ALA A 773     -12.204 -11.284   6.709  1.00  0.670          C  
ATOM  12305  H   ALA A 773     -14.534 -12.508   8.098  1.00  0.590          H  
ATOM  12306  HA  ALA A 773     -11.781 -13.281   7.198  1.00  0.560          H  
ATOM  12307 1HB  ALA A 773     -11.162 -11.040   6.730  1.00  0.800          H  
ATOM  12308 2HB  ALA A 773     -12.509 -11.519   5.710  1.00  0.800          H  
ATOM  12309 3HB  ALA A 773     -12.800 -10.451   7.089  1.00  0.800          H  
ATOM  12310  N   THR A 774     -10.493 -12.076   9.063  1.00  0.400          N  
ATOM  12311  CA  THR A 774      -9.784 -11.690  10.297  1.00  0.390          C  
ATOM  12312  C   THR A 774      -8.539 -10.805  10.121  1.00  0.390          C  
ATOM  12313  O   THR A 774      -7.877 -10.823   9.076  1.00  0.460          O  
ATOM  12314  CB  THR A 774      -9.334 -12.942  11.057  1.00  0.550          C  
ATOM  12315  OG1 THR A 774      -8.782 -12.562  12.308  1.00  0.550          O  
ATOM  12316  CG2 THR A 774      -8.255 -13.657  10.273  1.00  0.550          C  
ATOM  12317  H   THR A 774      -9.948 -12.356   8.242  1.00  0.480          H  
ATOM  12318  HA  THR A 774     -10.482 -11.131  10.918  1.00  0.470          H  
ATOM  12319  HB  THR A 774     -10.186 -13.603  11.204  1.00  0.660          H  
ATOM  12320  HG1 THR A 774      -9.449 -12.109  12.857  1.00  0.660          H  
ATOM  12321 1HG2 THR A 774      -7.946 -14.545  10.818  1.00  0.660          H  
ATOM  12322 2HG2 THR A 774      -8.636 -13.928   9.317  1.00  0.660          H  
ATOM  12323 3HG2 THR A 774      -7.388 -13.021  10.137  1.00  0.660          H  
ATOM  12324  N   SER A 775      -8.211 -10.064  11.198  1.00  0.340          N  
ATOM  12325  CA  SER A 775      -6.999  -9.232  11.347  1.00  0.330          C  
ATOM  12326  C   SER A 775      -6.297  -9.540  12.685  1.00  0.390          C  
ATOM  12327  O   SER A 775      -6.844  -9.298  13.775  1.00  0.660          O  
ATOM  12328  CB  SER A 775      -7.333  -7.754  11.268  1.00  0.470          C  
ATOM  12329  OG  SER A 775      -7.784  -7.387   9.986  1.00  0.470          O  
ATOM  12330  H   SER A 775      -8.836 -10.136  12.002  1.00  0.410          H  
ATOM  12331  HA  SER A 775      -6.306  -9.474  10.542  1.00  0.400          H  
ATOM  12332 1HB  SER A 775      -8.104  -7.527  12.003  1.00  0.560          H  
ATOM  12333 2HB  SER A 775      -6.452  -7.166  11.525  1.00  0.560          H  
ATOM  12334  HG  SER A 775      -6.969  -7.083   9.506  1.00  0.560          H  
ATOM  12335  N   ASP A 776      -5.063 -10.046  12.605  1.00  0.330          N  
ATOM  12336  CA  ASP A 776      -4.315 -10.503  13.775  1.00  0.360          C  
ATOM  12337  C   ASP A 776      -3.209  -9.598  14.306  1.00  0.390          C  
ATOM  12338  O   ASP A 776      -2.528  -8.879  13.559  1.00  0.670          O  
ATOM  12339  CB  ASP A 776      -3.687 -11.860  13.461  1.00  0.490          C  
ATOM  12340  CG  ASP A 776      -4.713 -12.989  13.347  1.00  0.490          C  
ATOM  12341  OD1 ASP A 776      -5.453 -13.195  14.287  1.00  0.490          O  
ATOM  12342  OD2 ASP A 776      -4.764 -13.652  12.329  1.00  0.490          O  
ATOM  12343  H   ASP A 776      -4.617 -10.140  11.691  1.00  0.400          H  
ATOM  12344  HA  ASP A 776      -5.031 -10.644  14.582  1.00  0.430          H  
ATOM  12345 1HB  ASP A 776      -3.127 -11.783  12.522  1.00  0.590          H  
ATOM  12346 2HB  ASP A 776      -2.969 -12.111  14.243  1.00  0.590          H  
ATOM  12347  N   ASP A 777      -2.956  -9.771  15.613  1.00  0.370          N  
ATOM  12348  CA  ASP A 777      -1.866  -9.133  16.361  1.00  0.410          C  
ATOM  12349  C   ASP A 777      -1.381 -10.109  17.450  1.00  0.370          C  
ATOM  12350  O   ASP A 777      -1.982 -11.168  17.643  1.00  0.540          O  
ATOM  12351  CB  ASP A 777      -2.376  -7.808  16.971  1.00  0.560          C  
ATOM  12352  CG  ASP A 777      -1.276  -6.773  17.311  1.00  0.560          C  
ATOM  12353  OD1 ASP A 777      -0.146  -7.188  17.476  1.00  0.560          O  
ATOM  12354  OD2 ASP A 777      -1.577  -5.602  17.429  1.00  0.560          O  
ATOM  12355  H   ASP A 777      -3.608 -10.365  16.132  1.00  0.440          H  
ATOM  12356  HA  ASP A 777      -1.036  -8.922  15.683  1.00  0.490          H  
ATOM  12357 1HB  ASP A 777      -3.075  -7.346  16.270  1.00  0.670          H  
ATOM  12358 2HB  ASP A 777      -2.937  -8.028  17.880  1.00  0.670          H  
ATOM  12359  N   ALA A 778      -0.379  -9.734  18.242  1.00  0.500          N  
ATOM  12360  CA  ALA A 778       0.169 -10.657  19.263  1.00  0.480          C  
ATOM  12361  C   ALA A 778       0.519  -9.964  20.548  1.00  0.440          C  
ATOM  12362  O   ALA A 778       0.681  -8.748  20.596  1.00  0.510          O  
ATOM  12363  CB  ALA A 778       1.381 -11.368  18.770  1.00  0.680          C  
ATOM  12364  H   ALA A 778       0.036  -8.812  18.071  1.00  0.600          H  
ATOM  12365  HA  ALA A 778      -0.567 -11.399  19.477  1.00  0.580          H  
ATOM  12366 1HB  ALA A 778       1.742 -12.069  19.520  1.00  0.820          H  
ATOM  12367 2HB  ALA A 778       1.127 -11.905  17.865  1.00  0.820          H  
ATOM  12368 3HB  ALA A 778       2.127 -10.630  18.582  1.00  0.820          H  
ATOM  12369  N   ARG A 779       0.606 -10.743  21.618  1.00  0.460          N  
ATOM  12370  CA  ARG A 779       0.856 -10.120  22.905  1.00  0.510          C  
ATOM  12371  C   ARG A 779       2.239  -9.486  23.061  1.00  0.560          C  
ATOM  12372  O   ARG A 779       2.340  -8.303  23.394  1.00  0.660          O  
ATOM  12373  CB  ARG A 779       0.671 -11.151  24.006  1.00  0.690          C  
ATOM  12374  CG  ARG A 779      -0.757 -11.615  24.187  1.00  0.690          C  
ATOM  12375  CD  ARG A 779      -0.918 -12.508  25.355  1.00  0.690          C  
ATOM  12376  NE  ARG A 779      -2.285 -13.003  25.444  1.00  0.690          N  
ATOM  12377  CZ  ARG A 779      -2.748 -14.134  24.877  1.00  0.690          C  
ATOM  12378  NH1 ARG A 779      -1.961 -14.925  24.172  1.00  0.690          N  
ATOM  12379  NH2 ARG A 779      -4.020 -14.423  25.045  1.00  0.690          N  
ATOM  12380  H   ARG A 779       0.495 -11.761  21.519  1.00  0.550          H  
ATOM  12381  HA  ARG A 779       0.112  -9.337  23.043  1.00  0.610          H  
ATOM  12382 1HB  ARG A 779       1.271 -12.034  23.786  1.00  0.830          H  
ATOM  12383 2HB  ARG A 779       1.016 -10.746  24.955  1.00  0.830          H  
ATOM  12384 1HG  ARG A 779      -1.416 -10.755  24.323  1.00  0.830          H  
ATOM  12385 2HG  ARG A 779      -1.071 -12.168  23.300  1.00  0.830          H  
ATOM  12386 1HD  ARG A 779      -0.236 -13.351  25.281  1.00  0.830          H  
ATOM  12387 2HD  ARG A 779      -0.704 -11.952  26.267  1.00  0.830          H  
ATOM  12388  HE  ARG A 779      -2.984 -12.443  25.961  1.00  0.830          H  
ATOM  12389 1HH1 ARG A 779      -0.995 -14.686  24.038  1.00  0.830          H  
ATOM  12390 2HH1 ARG A 779      -2.339 -15.752  23.743  1.00  0.830          H  
ATOM  12391 1HH2 ARG A 779      -4.595 -13.765  25.590  1.00  0.830          H  
ATOM  12392 2HH2 ARG A 779      -4.420 -15.248  24.637  1.00  0.830          H  
ATOM  12393  N   LYS A 780       3.300 -10.269  22.860  1.00  0.670          N  
ATOM  12394  CA  LYS A 780       4.657  -9.768  23.057  1.00  0.870          C  
ATOM  12395  C   LYS A 780       5.631 -10.395  22.062  1.00  0.800          C  
ATOM  12396  O   LYS A 780       6.403 -11.273  22.446  1.00  0.900          O  
ATOM  12397  CB  LYS A 780       5.107 -10.072  24.505  1.00  1.140          C  
ATOM  12398  CG  LYS A 780       4.232  -9.381  25.588  1.00  1.140          C  
ATOM  12399  CD  LYS A 780       4.639  -9.623  27.025  1.00  1.140          C  
ATOM  12400  CE  LYS A 780       3.609  -8.913  27.947  1.00  1.140          C  
ATOM  12401  NZ  LYS A 780       3.865  -9.100  29.394  1.00  1.140          N  
ATOM  12402  H   LYS A 780       3.163 -11.224  22.564  1.00  0.800          H  
ATOM  12403  HA  LYS A 780       4.659  -8.689  22.895  1.00  1.040          H  
ATOM  12404 1HB  LYS A 780       5.065 -11.145  24.680  1.00  1.370          H  
ATOM  12405 2HB  LYS A 780       6.145  -9.754  24.641  1.00  1.370          H  
ATOM  12406 1HG  LYS A 780       4.207  -8.307  25.399  1.00  1.370          H  
ATOM  12407 2HG  LYS A 780       3.229  -9.758  25.518  1.00  1.370          H  
ATOM  12408 1HD  LYS A 780       4.629 -10.690  27.227  1.00  1.370          H  
ATOM  12409 2HD  LYS A 780       5.641  -9.236  27.215  1.00  1.370          H  
ATOM  12410 1HE  LYS A 780       3.619  -7.849  27.727  1.00  1.370          H  
ATOM  12411 2HE  LYS A 780       2.620  -9.309  27.720  1.00  1.370          H  
ATOM  12412 1HZ  LYS A 780       3.162  -8.621  29.933  1.00  1.370          H  
ATOM  12413 2HZ  LYS A 780       3.849 -10.079  29.642  1.00  1.370          H  
ATOM  12414 3HZ  LYS A 780       4.767  -8.725  29.665  1.00  1.370          H  
ATOM  12415  N   TRP A 781       5.629  -9.983  20.787  1.00  0.790          N  
ATOM  12416  CA  TRP A 781       6.501 -10.720  19.862  1.00  0.740          C  
ATOM  12417  C   TRP A 781       7.990 -10.599  20.112  1.00  0.720          C  
ATOM  12418  O   TRP A 781       8.685 -11.615  20.237  1.00  0.730          O  
ATOM  12419  CB  TRP A 781       6.377 -10.279  18.399  1.00  1.060          C  
ATOM  12420  CG  TRP A 781       5.236 -10.771  17.626  1.00  1.060          C  
ATOM  12421  CD1 TRP A 781       4.314 -10.019  16.978  1.00  1.060          C  
ATOM  12422  CD2 TRP A 781       4.862 -12.144  17.407  1.00  1.060          C  
ATOM  12423  NE1 TRP A 781       3.418 -10.824  16.333  1.00  1.060          N  
ATOM  12424  CE2 TRP A 781       3.733 -12.128  16.597  1.00  1.060          C  
ATOM  12425  CE3 TRP A 781       5.393 -13.378  17.825  1.00  1.060          C  
ATOM  12426  CZ2 TRP A 781       3.120 -13.285  16.199  1.00  1.060          C  
ATOM  12427  CZ3 TRP A 781       4.774 -14.526  17.428  1.00  1.060          C  
ATOM  12428  CH2 TRP A 781       3.676 -14.474  16.642  1.00  1.060          C  
ATOM  12429  H   TRP A 781       5.011  -9.243  20.475  1.00  0.950          H  
ATOM  12430  HA  TRP A 781       6.237 -11.768  19.947  1.00  0.890          H  
ATOM  12431 1HB  TRP A 781       6.348  -9.192  18.357  1.00  1.270          H  
ATOM  12432 2HB  TRP A 781       7.277 -10.581  17.866  1.00  1.270          H  
ATOM  12433  HD1 TRP A 781       4.301  -8.933  16.953  1.00  1.270          H  
ATOM  12434  HE1 TRP A 781       2.636 -10.496  15.761  1.00  1.270          H  
ATOM  12435  HE3 TRP A 781       6.280 -13.433  18.456  1.00  1.270          H  
ATOM  12436  HZ2 TRP A 781       2.235 -13.282  15.562  1.00  1.270          H  
ATOM  12437  HZ3 TRP A 781       5.193 -15.487  17.757  1.00  1.270          H  
ATOM  12438  HH2 TRP A 781       3.241 -15.377  16.352  1.00  1.270          H  
ATOM  12439  N   ASN A 782       8.469  -9.379  20.335  1.00  0.770          N  
ATOM  12440  CA  ASN A 782       9.906  -9.143  20.416  1.00  0.840          C  
ATOM  12441  C   ASN A 782      10.608  -9.940  21.484  1.00  0.970          C  
ATOM  12442  O   ASN A 782      11.201 -10.920  21.039  1.00  1.860          O  
ATOM  12443  CB  ASN A 782      10.184  -7.672  20.531  1.00  1.150          C  
ATOM  12444  CG  ASN A 782       9.992  -7.050  19.222  1.00  1.150          C  
ATOM  12445  OD1 ASN A 782       8.899  -6.581  18.867  1.00  1.150          O  
ATOM  12446  ND2 ASN A 782      11.053  -7.038  18.472  1.00  1.150          N  
ATOM  12447  H   ASN A 782       7.835  -8.591  20.338  1.00  0.920          H  
ATOM  12448  HA  ASN A 782      10.334  -9.459  19.469  1.00  1.010          H  
ATOM  12449 1HB  ASN A 782       9.521  -7.217  21.265  1.00  1.380          H  
ATOM  12450 2HB  ASN A 782      11.210  -7.516  20.857  1.00  1.380          H  
ATOM  12451 1HD2 ASN A 782      11.022  -6.654  17.545  1.00  1.380          H  
ATOM  12452 2HD2 ASN A 782      11.931  -7.400  18.863  1.00  1.380          H  
ATOM  12453  N   GLN A 783       9.872 -10.100  22.574  1.00  0.950          N  
ATOM  12454  CA  GLN A 783      10.635 -10.518  23.716  1.00  0.970          C  
ATOM  12455  C   GLN A 783      10.257 -11.969  23.961  1.00  0.880          C  
ATOM  12456  O   GLN A 783      10.676 -12.577  24.950  1.00  1.020          O  
ATOM  12457  CB  GLN A 783      10.431  -9.606  24.922  1.00  1.350          C  
ATOM  12458  CG  GLN A 783      10.903  -8.175  24.672  1.00  1.350          C  
ATOM  12459  CD  GLN A 783      12.387  -8.143  24.278  1.00  1.350          C  
ATOM  12460  OE1 GLN A 783      13.202  -8.870  24.848  1.00  1.350          O  
ATOM  12461  NE2 GLN A 783      12.728  -7.307  23.310  1.00  1.350          N  
ATOM  12462  H   GLN A 783       9.094 -10.744  22.445  1.00  1.140          H  
ATOM  12463  HA  GLN A 783      11.690 -10.496  23.464  1.00  1.160          H  
ATOM  12464 1HB  GLN A 783       9.372  -9.561  25.170  1.00  1.620          H  
ATOM  12465 2HB  GLN A 783      10.962 -10.003  25.791  1.00  1.620          H  
ATOM  12466 1HG  GLN A 783      10.315  -7.741  23.866  1.00  1.620          H  
ATOM  12467 2HG  GLN A 783      10.776  -7.595  25.589  1.00  1.620          H  
ATOM  12468 1HE2 GLN A 783      13.681  -7.246  23.005  1.00  1.620          H  
ATOM  12469 2HE2 GLN A 783      12.034  -6.727  22.878  1.00  1.620          H  
ATOM  12470  N   GLY A 784       9.400 -12.492  23.061  1.00  0.830          N  
ATOM  12471  CA  GLY A 784       8.887 -13.853  23.130  1.00  0.850          C  
ATOM  12472  C   GLY A 784       9.657 -14.804  22.208  1.00  0.760          C  
ATOM  12473  O   GLY A 784       9.880 -15.976  22.542  1.00  0.970          O  
ATOM  12474  H   GLY A 784       9.121 -11.936  22.248  1.00  1.000          H  
ATOM  12475 1HA  GLY A 784       8.932 -14.204  24.152  1.00  1.020          H  
ATOM  12476 2HA  GLY A 784       7.835 -13.844  22.844  1.00  1.020          H  
ATOM  12477  N   HIS A 785      10.128 -14.275  21.076  1.00  0.670          N  
ATOM  12478  CA  HIS A 785      10.870 -15.062  20.096  1.00  0.660          C  
ATOM  12479  C   HIS A 785      12.202 -15.586  20.598  1.00  0.550          C  
ATOM  12480  O   HIS A 785      12.848 -15.018  21.485  1.00  0.860          O  
ATOM  12481  CB  HIS A 785      11.145 -14.278  18.801  1.00  0.930          C  
ATOM  12482  CG  HIS A 785       9.998 -14.174  17.838  1.00  0.930          C  
ATOM  12483  ND1 HIS A 785       9.487 -15.274  17.174  1.00  0.930          N  
ATOM  12484  CD2 HIS A 785       9.299 -13.118  17.400  1.00  0.930          C  
ATOM  12485  CE1 HIS A 785       8.518 -14.877  16.365  1.00  0.930          C  
ATOM  12486  NE2 HIS A 785       8.396 -13.575  16.476  1.00  0.930          N  
ATOM  12487  H   HIS A 785       9.894 -13.304  20.854  1.00  0.800          H  
ATOM  12488  HA  HIS A 785      10.269 -15.925  19.823  1.00  0.790          H  
ATOM  12489 1HB  HIS A 785      11.443 -13.256  19.064  1.00  1.110          H  
ATOM  12490 2HB  HIS A 785      11.988 -14.726  18.274  1.00  1.110          H  
ATOM  12491  HD2 HIS A 785       9.443 -12.107  17.716  1.00  1.110          H  
ATOM  12492  HE1 HIS A 785       7.925 -15.516  15.708  1.00  1.110          H  
ATOM  12493  HE2 HIS A 785       7.742 -12.998  15.955  1.00  1.110          H  
ATOM  12494  N   PHE A 786      12.617 -16.698  20.016  1.00  0.600          N  
ATOM  12495  CA  PHE A 786      13.914 -17.271  20.302  1.00  0.670          C  
ATOM  12496  C   PHE A 786      14.492 -17.590  18.937  1.00  0.520          C  
ATOM  12497  O   PHE A 786      13.897 -18.350  18.154  1.00  0.540          O  
ATOM  12498  CB  PHE A 786      13.813 -18.498  21.207  1.00  0.910          C  
ATOM  12499  CG  PHE A 786      15.141 -18.978  21.677  1.00  0.910          C  
ATOM  12500  CD1 PHE A 786      15.835 -18.223  22.602  1.00  0.910          C  
ATOM  12501  CD2 PHE A 786      15.696 -20.153  21.229  1.00  0.910          C  
ATOM  12502  CE1 PHE A 786      17.053 -18.610  23.067  1.00  0.910          C  
ATOM  12503  CE2 PHE A 786      16.930 -20.549  21.702  1.00  0.910          C  
ATOM  12504  CZ  PHE A 786      17.600 -19.768  22.616  1.00  0.910          C  
ATOM  12505  H   PHE A 786      12.028 -17.127  19.321  1.00  0.720          H  
ATOM  12506  HA  PHE A 786      14.550 -16.526  20.781  1.00  0.800          H  
ATOM  12507 1HB  PHE A 786      13.201 -18.261  22.082  1.00  1.090          H  
ATOM  12508 2HB  PHE A 786      13.324 -19.308  20.675  1.00  1.090          H  
ATOM  12509  HD1 PHE A 786      15.397 -17.302  22.957  1.00  1.090          H  
ATOM  12510  HD2 PHE A 786      15.152 -20.766  20.509  1.00  1.090          H  
ATOM  12511  HE1 PHE A 786      17.585 -17.983  23.798  1.00  1.090          H  
ATOM  12512  HE2 PHE A 786      17.376 -21.485  21.359  1.00  1.090          H  
ATOM  12513  HZ  PHE A 786      18.553 -20.073  22.974  1.00  1.090          H  
ATOM  12514  N   VAL A 787      15.653 -17.007  18.688  1.00  0.520          N  
ATOM  12515  CA  VAL A 787      16.355 -17.001  17.402  1.00  0.460          C  
ATOM  12516  C   VAL A 787      16.727 -18.343  16.765  1.00  0.410          C  
ATOM  12517  O   VAL A 787      17.129 -18.368  15.599  1.00  0.400          O  
ATOM  12518  CB  VAL A 787      17.580 -16.095  17.521  1.00  0.670          C  
ATOM  12519  CG1 VAL A 787      17.104 -14.629  17.809  1.00  0.670          C  
ATOM  12520  CG2 VAL A 787      18.490 -16.624  18.649  1.00  0.670          C  
ATOM  12521  H   VAL A 787      16.041 -16.459  19.446  1.00  0.620          H  
ATOM  12522  HA  VAL A 787      15.685 -16.508  16.703  1.00  0.550          H  
ATOM  12523  HB  VAL A 787      18.126 -16.091  16.573  1.00  0.800          H  
ATOM  12524 1HG1 VAL A 787      17.940 -13.978  17.867  1.00  0.800          H  
ATOM  12525 2HG1 VAL A 787      16.463 -14.293  17.002  1.00  0.800          H  
ATOM  12526 3HG1 VAL A 787      16.549 -14.579  18.746  1.00  0.800          H  
ATOM  12527 1HG2 VAL A 787      19.359 -16.006  18.747  1.00  0.800          H  
ATOM  12528 2HG2 VAL A 787      17.962 -16.631  19.596  1.00  0.800          H  
ATOM  12529 3HG2 VAL A 787      18.810 -17.637  18.411  1.00  0.800          H  
ATOM  12530  N   THR A 788      16.624 -19.442  17.508  1.00  0.480          N  
ATOM  12531  CA  THR A 788      16.896 -20.747  16.925  1.00  0.570          C  
ATOM  12532  C   THR A 788      15.901 -21.004  15.787  1.00  0.700          C  
ATOM  12533  O   THR A 788      16.280 -21.625  14.788  1.00  1.610          O  
ATOM  12534  CB  THR A 788      16.916 -21.901  17.950  1.00  0.760          C  
ATOM  12535  OG1 THR A 788      17.971 -21.672  18.889  1.00  0.760          O  
ATOM  12536  CG2 THR A 788      17.195 -23.233  17.223  1.00  0.760          C  
ATOM  12537  H   THR A 788      16.316 -19.356  18.464  1.00  0.580          H  
ATOM  12538  HA  THR A 788      17.893 -20.723  16.488  1.00  0.680          H  
ATOM  12539  HB  THR A 788      15.963 -21.965  18.477  1.00  0.910          H  
ATOM  12540  HG1 THR A 788      17.756 -20.919  19.430  1.00  0.910          H  
ATOM  12541 1HG2 THR A 788      17.244 -24.039  17.945  1.00  0.910          H  
ATOM  12542 2HG2 THR A 788      16.408 -23.443  16.519  1.00  0.910          H  
ATOM  12543 3HG2 THR A 788      18.145 -23.169  16.699  1.00  0.910          H  
ATOM  12544  N   LYS A 789      14.628 -20.581  15.920  1.00  0.630          N  
ATOM  12545  CA  LYS A 789      13.671 -20.832  14.835  1.00  0.600          C  
ATOM  12546  C   LYS A 789      14.148 -20.189  13.557  1.00  0.530          C  
ATOM  12547  O   LYS A 789      14.025 -20.769  12.478  1.00  0.770          O  
ATOM  12548  CB  LYS A 789      12.261 -20.308  15.116  1.00  0.850          C  
ATOM  12549  CG  LYS A 789      11.479 -21.076  16.128  1.00  0.850          C  
ATOM  12550  CD  LYS A 789       9.986 -20.669  16.199  1.00  0.850          C  
ATOM  12551  CE  LYS A 789       9.751 -19.368  16.975  1.00  0.850          C  
ATOM  12552  NZ  LYS A 789       9.993 -19.525  18.425  1.00  0.850          N  
ATOM  12553  H   LYS A 789      14.350 -20.037  16.750  1.00  0.760          H  
ATOM  12554  HA  LYS A 789      13.620 -21.914  14.666  1.00  0.720          H  
ATOM  12555 1HB  LYS A 789      12.336 -19.269  15.441  1.00  1.020          H  
ATOM  12556 2HB  LYS A 789      11.693 -20.313  14.184  1.00  1.020          H  
ATOM  12557 1HG  LYS A 789      11.513 -22.112  15.832  1.00  1.020          H  
ATOM  12558 2HG  LYS A 789      11.946 -20.967  17.098  1.00  1.020          H  
ATOM  12559 1HD  LYS A 789       9.595 -20.558  15.193  1.00  1.020          H  
ATOM  12560 2HD  LYS A 789       9.416 -21.452  16.685  1.00  1.020          H  
ATOM  12561 1HE  LYS A 789      10.415 -18.597  16.601  1.00  1.020          H  
ATOM  12562 2HE  LYS A 789       8.719 -19.049  16.821  1.00  1.020          H  
ATOM  12563 1HZ  LYS A 789       9.811 -18.649  18.887  1.00  1.020          H  
ATOM  12564 2HZ  LYS A 789       9.375 -20.217  18.815  1.00  1.020          H  
ATOM  12565 3HZ  LYS A 789      10.944 -19.808  18.567  1.00  1.020          H  
ATOM  12566  N   PHE A 790      14.669 -18.972  13.680  1.00  0.430          N  
ATOM  12567  CA  PHE A 790      15.116 -18.218  12.529  1.00  0.420          C  
ATOM  12568  C   PHE A 790      16.291 -18.927  11.875  1.00  0.390          C  
ATOM  12569  O   PHE A 790      16.325 -19.053  10.655  1.00  0.400          O  
ATOM  12570  CB  PHE A 790      15.523 -16.805  12.944  1.00  0.590          C  
ATOM  12571  CG  PHE A 790      14.368 -15.931  13.454  1.00  0.590          C  
ATOM  12572  CD1 PHE A 790      13.083 -15.985  12.925  1.00  0.590          C  
ATOM  12573  CD2 PHE A 790      14.588 -15.056  14.502  1.00  0.590          C  
ATOM  12574  CE1 PHE A 790      12.089 -15.187  13.432  1.00  0.590          C  
ATOM  12575  CE2 PHE A 790      13.572 -14.260  15.007  1.00  0.590          C  
ATOM  12576  CZ  PHE A 790      12.326 -14.330  14.467  1.00  0.590          C  
ATOM  12577  H   PHE A 790      14.750 -18.576  14.606  1.00  0.520          H  
ATOM  12578  HA  PHE A 790      14.307 -18.182  11.813  1.00  0.500          H  
ATOM  12579 1HB  PHE A 790      16.279 -16.860  13.724  1.00  0.710          H  
ATOM  12580 2HB  PHE A 790      15.978 -16.300  12.091  1.00  0.710          H  
ATOM  12581  HD1 PHE A 790      12.841 -16.648  12.096  1.00  0.710          H  
ATOM  12582  HD2 PHE A 790      15.584 -14.995  14.929  1.00  0.710          H  
ATOM  12583  HE1 PHE A 790      11.105 -15.246  13.003  1.00  0.710          H  
ATOM  12584  HE2 PHE A 790      13.765 -13.577  15.837  1.00  0.710          H  
ATOM  12585  HZ  PHE A 790      11.521 -13.711  14.862  1.00  0.710          H  
ATOM  12586  N   ALA A 791      17.238 -19.420  12.678  1.00  0.370          N  
ATOM  12587  CA  ALA A 791      18.378 -20.136  12.119  1.00  0.380          C  
ATOM  12588  C   ALA A 791      17.966 -21.416  11.385  1.00  0.390          C  
ATOM  12589  O   ALA A 791      18.481 -21.712  10.300  1.00  0.410          O  
ATOM  12590  CB  ALA A 791      19.337 -20.489  13.227  1.00  0.530          C  
ATOM  12591  H   ALA A 791      17.178 -19.248  13.685  1.00  0.440          H  
ATOM  12592  HA  ALA A 791      18.869 -19.475  11.409  1.00  0.460          H  
ATOM  12593 1HB  ALA A 791      20.212 -20.987  12.814  1.00  0.630          H  
ATOM  12594 2HB  ALA A 791      19.627 -19.618  13.723  1.00  0.630          H  
ATOM  12595 3HB  ALA A 791      18.838 -21.136  13.937  1.00  0.630          H  
ATOM  12596  N   LEU A 792      17.017 -22.173  11.971  1.00  0.390          N  
ATOM  12597  CA  LEU A 792      16.556 -23.428  11.374  1.00  0.390          C  
ATOM  12598  C   LEU A 792      15.869 -23.141  10.049  1.00  0.390          C  
ATOM  12599  O   LEU A 792      16.078 -23.845   9.050  1.00  0.420          O  
ATOM  12600  CB  LEU A 792      15.556 -24.116  12.323  1.00  0.550          C  
ATOM  12601  CG  LEU A 792      16.096 -24.685  13.668  1.00  0.550          C  
ATOM  12602  CD1 LEU A 792      14.913 -25.059  14.534  1.00  0.550          C  
ATOM  12603  CD2 LEU A 792      16.947 -25.905  13.445  1.00  0.550          C  
ATOM  12604  H   LEU A 792      16.644 -21.884  12.883  1.00  0.470          H  
ATOM  12605  HA  LEU A 792      17.413 -24.068  11.188  1.00  0.470          H  
ATOM  12606 1HB  LEU A 792      14.786 -23.392  12.575  1.00  0.660          H  
ATOM  12607 2HB  LEU A 792      15.087 -24.928  11.793  1.00  0.660          H  
ATOM  12608  HG  LEU A 792      16.687 -23.930  14.162  1.00  0.660          H  
ATOM  12609 1HD1 LEU A 792      15.272 -25.440  15.478  1.00  0.660          H  
ATOM  12610 2HD1 LEU A 792      14.306 -24.177  14.706  1.00  0.660          H  
ATOM  12611 3HD1 LEU A 792      14.315 -25.819  14.042  1.00  0.660          H  
ATOM  12612 1HD2 LEU A 792      17.315 -26.284  14.404  1.00  0.660          H  
ATOM  12613 2HD2 LEU A 792      16.371 -26.648  12.975  1.00  0.660          H  
ATOM  12614 3HD2 LEU A 792      17.756 -25.667  12.830  1.00  0.660          H  
ATOM  12615  N   MET A 793      15.071 -22.076  10.052  1.00  0.380          N  
ATOM  12616  CA  MET A 793      14.325 -21.591   8.914  1.00  0.410          C  
ATOM  12617  C   MET A 793      15.220 -21.113   7.784  1.00  0.450          C  
ATOM  12618  O   MET A 793      15.056 -21.524   6.635  1.00  0.500          O  
ATOM  12619  CB  MET A 793      13.493 -20.432   9.394  1.00  0.560          C  
ATOM  12620  CG  MET A 793      12.708 -19.740   8.395  1.00  0.560          C  
ATOM  12621  SD  MET A 793      12.067 -18.233   9.071  1.00  0.560          S  
ATOM  12622  CE  MET A 793      13.509 -17.151   9.049  1.00  0.560          C  
ATOM  12623  H   MET A 793      14.935 -21.571  10.932  1.00  0.460          H  
ATOM  12624  HA  MET A 793      13.690 -22.394   8.544  1.00  0.490          H  
ATOM  12625 1HB  MET A 793      12.797 -20.791  10.153  1.00  0.670          H  
ATOM  12626 2HB  MET A 793      14.129 -19.735   9.876  1.00  0.670          H  
ATOM  12627 1HG  MET A 793      13.282 -19.506   7.501  1.00  0.670          H  
ATOM  12628 2HG  MET A 793      11.903 -20.381   8.126  1.00  0.670          H  
ATOM  12629 1HE  MET A 793      13.238 -16.190   9.443  1.00  0.670          H  
ATOM  12630 2HE  MET A 793      14.304 -17.558   9.641  1.00  0.670          H  
ATOM  12631 3HE  MET A 793      13.858 -17.038   8.034  1.00  0.670          H  
ATOM  12632  N   LEU A 794      16.169 -20.236   8.091  1.00  0.440          N  
ATOM  12633  CA  LEU A 794      17.017 -19.716   7.048  1.00  0.500          C  
ATOM  12634  C   LEU A 794      17.830 -20.835   6.448  1.00  0.510          C  
ATOM  12635  O   LEU A 794      18.088 -20.829   5.249  1.00  0.570          O  
ATOM  12636  CB  LEU A 794      17.926 -18.606   7.579  1.00  0.680          C  
ATOM  12637  CG  LEU A 794      17.270 -17.281   7.997  1.00  0.680          C  
ATOM  12638  CD1 LEU A 794      18.338 -16.403   8.630  1.00  0.680          C  
ATOM  12639  CD2 LEU A 794      16.643 -16.592   6.812  1.00  0.680          C  
ATOM  12640  H   LEU A 794      16.279 -19.909   9.052  1.00  0.530          H  
ATOM  12641  HA  LEU A 794      16.391 -19.321   6.255  1.00  0.600          H  
ATOM  12642 1HB  LEU A 794      18.396 -18.990   8.463  1.00  0.810          H  
ATOM  12643 2HB  LEU A 794      18.686 -18.384   6.838  1.00  0.810          H  
ATOM  12644  HG  LEU A 794      16.509 -17.474   8.737  1.00  0.810          H  
ATOM  12645 1HD1 LEU A 794      17.902 -15.467   8.950  1.00  0.810          H  
ATOM  12646 2HD1 LEU A 794      18.763 -16.912   9.494  1.00  0.810          H  
ATOM  12647 3HD1 LEU A 794      19.126 -16.202   7.903  1.00  0.810          H  
ATOM  12648 1HD2 LEU A 794      16.196 -15.676   7.149  1.00  0.810          H  
ATOM  12649 2HD2 LEU A 794      17.402 -16.379   6.077  1.00  0.810          H  
ATOM  12650 3HD2 LEU A 794      15.875 -17.208   6.370  1.00  0.810          H  
ATOM  12651  N   CYS A 795      18.262 -21.810   7.252  1.00  0.450          N  
ATOM  12652  CA  CYS A 795      19.031 -22.884   6.655  1.00  0.470          C  
ATOM  12653  C   CYS A 795      18.164 -23.675   5.674  1.00  0.490          C  
ATOM  12654  O   CYS A 795      18.590 -23.954   4.552  1.00  0.600          O  
ATOM  12655  CB  CYS A 795      19.579 -23.821   7.716  1.00  0.650          C  
ATOM  12656  SG  CYS A 795      20.837 -23.085   8.723  1.00  0.650          S  
ATOM  12657  H   CYS A 795      18.085 -21.789   8.262  1.00  0.540          H  
ATOM  12658  HA  CYS A 795      19.868 -22.449   6.116  1.00  0.560          H  
ATOM  12659 1HB  CYS A 795      18.767 -24.153   8.369  1.00  0.780          H  
ATOM  12660 2HB  CYS A 795      20.004 -24.693   7.232  1.00  0.780          H  
ATOM  12661  HG  CYS A 795      19.967 -22.300   9.425  1.00  0.780          H  
ATOM  12662  N   GLU A 796      16.903 -23.953   6.042  1.00  0.460          N  
ATOM  12663  CA  GLU A 796      16.007 -24.712   5.164  1.00  0.480          C  
ATOM  12664  C   GLU A 796      15.795 -23.999   3.819  1.00  0.480          C  
ATOM  12665  O   GLU A 796      15.725 -24.636   2.763  1.00  0.530          O  
ATOM  12666  CB  GLU A 796      14.658 -24.941   5.864  1.00  0.660          C  
ATOM  12667  CG  GLU A 796      13.660 -25.805   5.096  1.00  0.660          C  
ATOM  12668  CD  GLU A 796      14.128 -27.212   4.917  1.00  0.660          C  
ATOM  12669  OE1 GLU A 796      14.896 -27.663   5.719  1.00  0.660          O  
ATOM  12670  OE2 GLU A 796      13.746 -27.830   3.946  1.00  0.660          O  
ATOM  12671  H   GLU A 796      16.585 -23.713   6.990  1.00  0.550          H  
ATOM  12672  HA  GLU A 796      16.465 -25.681   4.967  1.00  0.580          H  
ATOM  12673 1HB  GLU A 796      14.834 -25.399   6.833  1.00  0.800          H  
ATOM  12674 2HB  GLU A 796      14.182 -23.977   6.049  1.00  0.800          H  
ATOM  12675 1HG  GLU A 796      12.739 -25.838   5.656  1.00  0.800          H  
ATOM  12676 2HG  GLU A 796      13.451 -25.348   4.130  1.00  0.800          H  
ATOM  12677  N   PHE A 797      15.739 -22.671   3.866  1.00  0.450          N  
ATOM  12678  CA  PHE A 797      15.539 -21.825   2.692  1.00  0.470          C  
ATOM  12679  C   PHE A 797      16.798 -21.186   2.102  1.00  0.560          C  
ATOM  12680  O   PHE A 797      16.674 -20.220   1.349  1.00  0.920          O  
ATOM  12681  CB  PHE A 797      14.564 -20.697   3.013  1.00  0.650          C  
ATOM  12682  CG  PHE A 797      13.176 -21.106   3.174  1.00  0.650          C  
ATOM  12683  CD1 PHE A 797      12.720 -21.573   4.369  1.00  0.650          C  
ATOM  12684  CD2 PHE A 797      12.289 -20.989   2.126  1.00  0.650          C  
ATOM  12685  CE1 PHE A 797      11.454 -21.940   4.524  1.00  0.650          C  
ATOM  12686  CE2 PHE A 797      10.985 -21.357   2.295  1.00  0.650          C  
ATOM  12687  CZ  PHE A 797      10.588 -21.840   3.503  1.00  0.650          C  
ATOM  12688  H   PHE A 797      15.766 -22.235   4.795  1.00  0.540          H  
ATOM  12689  HA  PHE A 797      15.094 -22.449   1.919  1.00  0.560          H  
ATOM  12690 1HB  PHE A 797      14.884 -20.214   3.939  1.00  0.780          H  
ATOM  12691 2HB  PHE A 797      14.600 -19.964   2.221  1.00  0.780          H  
ATOM  12692  HD1 PHE A 797      13.381 -21.662   5.190  1.00  0.780          H  
ATOM  12693  HD2 PHE A 797      12.637 -20.604   1.169  1.00  0.780          H  
ATOM  12694  HE1 PHE A 797      11.129 -22.316   5.472  1.00  0.780          H  
ATOM  12695  HE2 PHE A 797      10.273 -21.280   1.474  1.00  0.780          H  
ATOM  12696  HZ  PHE A 797       9.597 -22.151   3.657  1.00  0.780          H  
ATOM  12697  N   THR A 798      17.993 -21.680   2.424  1.00  0.490          N  
ATOM  12698  CA  THR A 798      19.202 -21.089   1.841  1.00  0.550          C  
ATOM  12699  C   THR A 798      20.117 -22.205   1.311  1.00  0.590          C  
ATOM  12700  O   THR A 798      20.165 -23.308   1.861  1.00  0.750          O  
ATOM  12701  CB  THR A 798      19.946 -20.190   2.866  1.00  0.750          C  
ATOM  12702  OG1 THR A 798      19.037 -19.250   3.407  1.00  0.750          O  
ATOM  12703  CG2 THR A 798      21.026 -19.379   2.187  1.00  0.750          C  
ATOM  12704  H   THR A 798      18.070 -22.468   3.077  1.00  0.590          H  
ATOM  12705  HA  THR A 798      18.916 -20.466   0.995  1.00  0.660          H  
ATOM  12706  HB  THR A 798      20.370 -20.803   3.664  1.00  0.900          H  
ATOM  12707  HG1 THR A 798      18.467 -19.721   4.040  1.00  0.900          H  
ATOM  12708 1HG2 THR A 798      21.500 -18.737   2.919  1.00  0.900          H  
ATOM  12709 2HG2 THR A 798      21.764 -20.025   1.755  1.00  0.900          H  
ATOM  12710 3HG2 THR A 798      20.579 -18.765   1.413  1.00  0.900          H  
ATOM  12711  N   SER A 799      20.883 -21.924   0.253  1.00  0.800          N  
ATOM  12712  CA  SER A 799      21.822 -22.911  -0.260  1.00  0.950          C  
ATOM  12713  C   SER A 799      22.886 -23.183   0.832  1.00  0.800          C  
ATOM  12714  O   SER A 799      23.178 -22.284   1.635  1.00  1.590          O  
ATOM  12715  CB  SER A 799      22.443 -22.345  -1.534  1.00  1.270          C  
ATOM  12716  OG  SER A 799      23.236 -21.259  -1.229  1.00  1.270          O  
ATOM  12717  H   SER A 799      20.823 -21.023  -0.205  1.00  0.960          H  
ATOM  12718  HA  SER A 799      21.273 -23.826  -0.483  1.00  1.140          H  
ATOM  12719 1HB  SER A 799      23.027 -23.071  -2.066  1.00  1.520          H  
ATOM  12720 2HB  SER A 799      21.645 -22.025  -2.209  1.00  1.520          H  
ATOM  12721  HG  SER A 799      23.736 -21.039  -2.057  1.00  1.520          H  
ATOM  12722  N   PRO A 800      23.552 -24.366   0.826  1.00  1.090          N  
ATOM  12723  CA  PRO A 800      24.501 -24.808   1.837  1.00  1.560          C  
ATOM  12724  C   PRO A 800      25.722 -23.971   2.104  1.00  0.990          C  
ATOM  12725  O   PRO A 800      26.213 -23.966   3.231  1.00  1.360          O  
ATOM  12726  CB  PRO A 800      24.908 -26.200   1.324  1.00  2.340          C  
ATOM  12727  CG  PRO A 800      24.544 -26.218  -0.129  1.00  2.340          C  
ATOM  12728  CD  PRO A 800      23.297 -25.383  -0.213  1.00  2.340          C  
ATOM  12729  HA  PRO A 800      23.960 -24.900   2.753  1.00  1.870          H  
ATOM  12730 1HB  PRO A 800      25.985 -26.354   1.487  1.00  2.810          H  
ATOM  12731 2HB  PRO A 800      24.393 -26.974   1.897  1.00  2.810          H  
ATOM  12732 1HG  PRO A 800      25.373 -25.818  -0.735  1.00  2.810          H  
ATOM  12733 2HG  PRO A 800      24.385 -27.257  -0.461  1.00  2.810          H  
ATOM  12734 1HD  PRO A 800      23.230 -24.992  -1.209  1.00  2.810          H  
ATOM  12735 2HD  PRO A 800      22.412 -25.982   0.059  1.00  2.810          H  
ATOM  12736  N   LYS A 801      26.177 -23.170   1.159  1.00  0.780          N  
ATOM  12737  CA  LYS A 801      27.358 -22.372   1.446  1.00  0.750          C  
ATOM  12738  C   LYS A 801      27.123 -21.352   2.568  1.00  0.700          C  
ATOM  12739  O   LYS A 801      28.069 -20.856   3.173  1.00  0.790          O  
ATOM  12740  CB  LYS A 801      27.858 -21.707   0.170  1.00  1.060          C  
ATOM  12741  CG  LYS A 801      28.482 -22.674  -0.820  1.00  1.060          C  
ATOM  12742  CD  LYS A 801      28.980 -21.941  -2.050  1.00  1.060          C  
ATOM  12743  CE  LYS A 801      29.674 -22.874  -3.052  1.00  1.060          C  
ATOM  12744  NZ  LYS A 801      30.978 -23.385  -2.528  1.00  1.060          N  
ATOM  12745  H   LYS A 801      25.775 -23.141   0.231  1.00  0.940          H  
ATOM  12746  HA  LYS A 801      28.142 -23.046   1.791  1.00  0.900          H  
ATOM  12747 1HB  LYS A 801      27.037 -21.174  -0.317  1.00  1.270          H  
ATOM  12748 2HB  LYS A 801      28.613 -20.996   0.410  1.00  1.270          H  
ATOM  12749 1HG  LYS A 801      29.316 -23.173  -0.332  1.00  1.270          H  
ATOM  12750 2HG  LYS A 801      27.748 -23.424  -1.113  1.00  1.270          H  
ATOM  12751 1HD  LYS A 801      28.137 -21.451  -2.545  1.00  1.270          H  
ATOM  12752 2HD  LYS A 801      29.693 -21.174  -1.741  1.00  1.270          H  
ATOM  12753 1HE  LYS A 801      29.023 -23.719  -3.269  1.00  1.270          H  
ATOM  12754 2HE  LYS A 801      29.860 -22.326  -3.975  1.00  1.270          H  
ATOM  12755 1HZ  LYS A 801      31.410 -23.985  -3.216  1.00  1.270          H  
ATOM  12756 2HZ  LYS A 801      31.598 -22.584  -2.330  1.00  1.270          H  
ATOM  12757 3HZ  LYS A 801      30.833 -23.906  -1.681  1.00  1.270          H  
ATOM  12758  N   TRP A 802      25.862 -21.049   2.857  1.00  0.700          N  
ATOM  12759  CA  TRP A 802      25.525 -20.083   3.883  1.00  0.680          C  
ATOM  12760  C   TRP A 802      25.147 -20.710   5.208  1.00  0.600          C  
ATOM  12761  O   TRP A 802      24.946 -19.998   6.195  1.00  0.590          O  
ATOM  12762  CB  TRP A 802      24.352 -19.270   3.412  1.00  0.960          C  
ATOM  12763  CG  TRP A 802      24.655 -18.494   2.219  1.00  0.960          C  
ATOM  12764  CD1 TRP A 802      24.388 -18.855   0.950  1.00  0.960          C  
ATOM  12765  CD2 TRP A 802      25.276 -17.211   2.143  1.00  0.960          C  
ATOM  12766  NE1 TRP A 802      24.807 -17.899   0.097  1.00  0.960          N  
ATOM  12767  CE2 TRP A 802      25.348 -16.882   0.805  1.00  0.960          C  
ATOM  12768  CE3 TRP A 802      25.766 -16.336   3.081  1.00  0.960          C  
ATOM  12769  CZ2 TRP A 802      25.894 -15.714   0.385  1.00  0.960          C  
ATOM  12770  CZ3 TRP A 802      26.320 -15.160   2.662  1.00  0.960          C  
ATOM  12771  CH2 TRP A 802      26.377 -14.864   1.349  1.00  0.960          C  
ATOM  12772  H   TRP A 802      25.105 -21.512   2.344  1.00  0.840          H  
ATOM  12773  HA  TRP A 802      26.385 -19.433   4.035  1.00  0.820          H  
ATOM  12774 1HB  TRP A 802      23.553 -19.957   3.191  1.00  1.150          H  
ATOM  12775 2HB  TRP A 802      24.014 -18.604   4.202  1.00  1.150          H  
ATOM  12776  HD1 TRP A 802      23.913 -19.786   0.650  1.00  1.150          H  
ATOM  12777  HE1 TRP A 802      24.713 -17.959  -0.947  1.00  1.150          H  
ATOM  12778  HE3 TRP A 802      25.719 -16.584   4.132  1.00  1.150          H  
ATOM  12779  HZ2 TRP A 802      25.952 -15.453  -0.661  1.00  1.150          H  
ATOM  12780  HZ3 TRP A 802      26.714 -14.475   3.404  1.00  1.150          H  
ATOM  12781  HH2 TRP A 802      26.818 -13.943   1.048  1.00  1.150          H  
ATOM  12782  N   TRP A 803      25.040 -22.033   5.282  1.00  0.600          N  
ATOM  12783  CA  TRP A 803      24.561 -22.589   6.530  1.00  0.570          C  
ATOM  12784  C   TRP A 803      25.423 -22.234   7.746  1.00  0.540          C  
ATOM  12785  O   TRP A 803      24.836 -21.895   8.773  1.00  0.550          O  
ATOM  12786  CB  TRP A 803      24.384 -24.103   6.431  1.00  0.810          C  
ATOM  12787  CG  TRP A 803      23.263 -24.521   5.513  1.00  0.810          C  
ATOM  12788  CD1 TRP A 803      22.259 -23.744   5.001  1.00  0.810          C  
ATOM  12789  CD2 TRP A 803      23.056 -25.834   4.959  1.00  0.810          C  
ATOM  12790  NE1 TRP A 803      21.465 -24.486   4.185  1.00  0.810          N  
ATOM  12791  CE2 TRP A 803      21.922 -25.757   4.145  1.00  0.810          C  
ATOM  12792  CE3 TRP A 803      23.740 -27.043   5.062  1.00  0.810          C  
ATOM  12793  CZ2 TRP A 803      21.452 -26.837   3.444  1.00  0.810          C  
ATOM  12794  CZ3 TRP A 803      23.269 -28.131   4.346  1.00  0.810          C  
ATOM  12795  CH2 TRP A 803      22.151 -28.031   3.560  1.00  0.810          C  
ATOM  12796  H   TRP A 803      25.287 -22.640   4.493  1.00  0.720          H  
ATOM  12797  HA  TRP A 803      23.579 -22.169   6.725  1.00  0.680          H  
ATOM  12798 1HB  TRP A 803      25.293 -24.554   6.056  1.00  0.970          H  
ATOM  12799 2HB  TRP A 803      24.189 -24.514   7.421  1.00  0.970          H  
ATOM  12800  HD1 TRP A 803      22.111 -22.689   5.180  1.00  0.970          H  
ATOM  12801  HE1 TRP A 803      20.639 -24.117   3.636  1.00  0.970          H  
ATOM  12802  HE3 TRP A 803      24.633 -27.129   5.682  1.00  0.970          H  
ATOM  12803  HZ2 TRP A 803      20.570 -26.769   2.807  1.00  0.970          H  
ATOM  12804  HZ3 TRP A 803      23.811 -29.073   4.425  1.00  0.970          H  
ATOM  12805  HH2 TRP A 803      21.807 -28.904   3.011  1.00  0.970          H  
ATOM  12806  N   PRO A 804      26.788 -22.321   7.740  1.00  0.560          N  
ATOM  12807  CA  PRO A 804      27.570 -21.952   8.907  1.00  0.620          C  
ATOM  12808  C   PRO A 804      27.428 -20.478   9.295  1.00  0.570          C  
ATOM  12809  O   PRO A 804      27.448 -20.134  10.481  1.00  0.640          O  
ATOM  12810  CB  PRO A 804      29.005 -22.284   8.457  1.00  0.930          C  
ATOM  12811  CG  PRO A 804      28.973 -22.335   6.943  1.00  0.930          C  
ATOM  12812  CD  PRO A 804      27.601 -22.839   6.590  1.00  0.930          C  
ATOM  12813  HA  PRO A 804      27.295 -22.602   9.743  1.00  0.740          H  
ATOM  12814 1HB  PRO A 804      29.674 -21.495   8.791  1.00  1.120          H  
ATOM  12815 2HB  PRO A 804      29.348 -23.221   8.920  1.00  1.120          H  
ATOM  12816 1HG  PRO A 804      29.179 -21.336   6.510  1.00  1.120          H  
ATOM  12817 2HG  PRO A 804      29.770 -22.997   6.571  1.00  1.120          H  
ATOM  12818 1HD  PRO A 804      27.397 -22.400   5.629  1.00  1.120          H  
ATOM  12819 2HD  PRO A 804      27.575 -23.934   6.554  1.00  1.120          H  
ATOM  12820  N   LEU A 805      27.166 -19.614   8.308  1.00  0.520          N  
ATOM  12821  CA  LEU A 805      26.978 -18.202   8.581  1.00  0.520          C  
ATOM  12822  C   LEU A 805      25.681 -17.973   9.326  1.00  0.490          C  
ATOM  12823  O   LEU A 805      25.632 -17.230  10.312  1.00  0.500          O  
ATOM  12824  CB  LEU A 805      27.042 -17.414   7.266  1.00  0.730          C  
ATOM  12825  CG  LEU A 805      28.457 -17.335   6.616  1.00  0.730          C  
ATOM  12826  CD1 LEU A 805      28.354 -16.815   5.225  1.00  0.730          C  
ATOM  12827  CD2 LEU A 805      29.323 -16.388   7.409  1.00  0.730          C  
ATOM  12828  H   LEU A 805      27.118 -19.919   7.343  1.00  0.620          H  
ATOM  12829  HA  LEU A 805      27.778 -17.876   9.236  1.00  0.620          H  
ATOM  12830 1HB  LEU A 805      26.373 -17.885   6.547  1.00  0.870          H  
ATOM  12831 2HB  LEU A 805      26.691 -16.400   7.448  1.00  0.870          H  
ATOM  12832  HG  LEU A 805      28.910 -18.327   6.587  1.00  0.870          H  
ATOM  12833 1HD1 LEU A 805      29.345 -16.760   4.780  1.00  0.870          H  
ATOM  12834 2HD1 LEU A 805      27.746 -17.497   4.653  1.00  0.870          H  
ATOM  12835 3HD1 LEU A 805      27.906 -15.827   5.231  1.00  0.870          H  
ATOM  12836 1HD2 LEU A 805      30.293 -16.318   6.943  1.00  0.870          H  
ATOM  12837 2HD2 LEU A 805      28.857 -15.405   7.412  1.00  0.870          H  
ATOM  12838 3HD2 LEU A 805      29.450 -16.730   8.426  1.00  0.870          H  
ATOM  12839  N   ILE A 806      24.638 -18.668   8.877  1.00  0.490          N  
ATOM  12840  CA  ILE A 806      23.318 -18.578   9.468  1.00  0.520          C  
ATOM  12841  C   ILE A 806      23.276 -19.112  10.878  1.00  0.470          C  
ATOM  12842  O   ILE A 806      22.764 -18.443  11.780  1.00  0.470          O  
ATOM  12843  CB  ILE A 806      22.305 -19.387   8.637  1.00  0.720          C  
ATOM  12844  CG1 ILE A 806      22.098 -18.716   7.263  1.00  0.720          C  
ATOM  12845  CG2 ILE A 806      20.976 -19.536   9.424  1.00  0.720          C  
ATOM  12846  CD1 ILE A 806      21.409 -19.593   6.237  1.00  0.720          C  
ATOM  12847  H   ILE A 806      24.779 -19.249   8.045  1.00  0.590          H  
ATOM  12848  HA  ILE A 806      23.019 -17.532   9.483  1.00  0.620          H  
ATOM  12849  HB  ILE A 806      22.711 -20.379   8.444  1.00  0.860          H  
ATOM  12850 1HG1 ILE A 806      21.493 -17.820   7.406  1.00  0.860          H  
ATOM  12851 2HG1 ILE A 806      23.065 -18.417   6.867  1.00  0.860          H  
ATOM  12852 1HG2 ILE A 806      20.282 -20.117   8.851  1.00  0.860          H  
ATOM  12853 2HG2 ILE A 806      21.123 -20.047  10.370  1.00  0.860          H  
ATOM  12854 3HG2 ILE A 806      20.557 -18.552   9.617  1.00  0.860          H  
ATOM  12855 1HD1 ILE A 806      21.305 -19.039   5.315  1.00  0.860          H  
ATOM  12856 2HD1 ILE A 806      22.009 -20.475   6.057  1.00  0.860          H  
ATOM  12857 3HD1 ILE A 806      20.447 -19.889   6.576  1.00  0.860          H  
ATOM  12858  N   ILE A 807      23.801 -20.317  11.089  1.00  0.450          N  
ATOM  12859  CA  ILE A 807      23.675 -20.876  12.421  1.00  0.480          C  
ATOM  12860  C   ILE A 807      24.546 -20.153  13.432  1.00  0.440          C  
ATOM  12861  O   ILE A 807      24.142 -20.022  14.590  1.00  0.600          O  
ATOM  12862  CB  ILE A 807      23.887 -22.405  12.442  1.00  0.660          C  
ATOM  12863  CG1 ILE A 807      25.335 -22.824  12.114  1.00  0.660          C  
ATOM  12864  CG2 ILE A 807      22.934 -22.975  11.427  1.00  0.660          C  
ATOM  12865  CD1 ILE A 807      25.630 -24.322  12.308  1.00  0.660          C  
ATOM  12866  H   ILE A 807      24.229 -20.830  10.309  1.00  0.540          H  
ATOM  12867  HA  ILE A 807      22.645 -20.729  12.737  1.00  0.580          H  
ATOM  12868  HB  ILE A 807      23.640 -22.790  13.419  1.00  0.790          H  
ATOM  12869 1HG1 ILE A 807      25.537 -22.560  11.096  1.00  0.790          H  
ATOM  12870 2HG1 ILE A 807      26.019 -22.281  12.756  1.00  0.790          H  
ATOM  12871 1HG2 ILE A 807      22.987 -24.045  11.401  1.00  0.790          H  
ATOM  12872 2HG2 ILE A 807      21.928 -22.675  11.685  1.00  0.790          H  
ATOM  12873 3HG2 ILE A 807      23.173 -22.593  10.451  1.00  0.790          H  
ATOM  12874 1HD1 ILE A 807      26.674 -24.511  12.059  1.00  0.790          H  
ATOM  12875 2HD1 ILE A 807      25.450 -24.601  13.341  1.00  0.790          H  
ATOM  12876 3HD1 ILE A 807      25.001 -24.925  11.665  1.00  0.790          H  
ATOM  12877  N   ARG A 808      25.705 -19.620  13.017  1.00  0.410          N  
ATOM  12878  CA  ARG A 808      26.488 -18.878  13.975  1.00  0.390          C  
ATOM  12879  C   ARG A 808      25.957 -17.457  14.168  1.00  0.370          C  
ATOM  12880  O   ARG A 808      25.801 -17.009  15.313  1.00  0.420          O  
ATOM  12881  CB  ARG A 808      27.944 -18.823  13.568  1.00  0.550          C  
ATOM  12882  CG  ARG A 808      28.824 -17.968  14.475  1.00  0.550          C  
ATOM  12883  CD  ARG A 808      28.900 -18.500  15.859  1.00  0.550          C  
ATOM  12884  NE  ARG A 808      29.662 -17.638  16.693  1.00  0.550          N  
ATOM  12885  CZ  ARG A 808      29.187 -16.541  17.314  1.00  0.550          C  
ATOM  12886  NH1 ARG A 808      27.931 -16.167  17.182  1.00  0.550          N  
ATOM  12887  NH2 ARG A 808      30.013 -15.824  18.041  1.00  0.550          N  
ATOM  12888  H   ARG A 808      26.066 -19.759  12.065  1.00  0.490          H  
ATOM  12889  HA  ARG A 808      26.420 -19.409  14.920  1.00  0.470          H  
ATOM  12890 1HB  ARG A 808      28.342 -19.831  13.551  1.00  0.660          H  
ATOM  12891 2HB  ARG A 808      28.021 -18.423  12.552  1.00  0.660          H  
ATOM  12892 1HG  ARG A 808      29.837 -17.960  14.077  1.00  0.660          H  
ATOM  12893 2HG  ARG A 808      28.457 -16.944  14.502  1.00  0.660          H  
ATOM  12894 1HD  ARG A 808      27.921 -18.605  16.305  1.00  0.660          H  
ATOM  12895 2HD  ARG A 808      29.391 -19.473  15.844  1.00  0.660          H  
ATOM  12896  HE  ARG A 808      30.641 -17.861  16.805  1.00  0.660          H  
ATOM  12897 1HH1 ARG A 808      27.278 -16.696  16.579  1.00  0.660          H  
ATOM  12898 2HH1 ARG A 808      27.612 -15.332  17.648  1.00  0.660          H  
ATOM  12899 1HH2 ARG A 808      30.979 -16.119  18.122  1.00  0.660          H  
ATOM  12900 2HH2 ARG A 808      29.702 -14.976  18.489  1.00  0.660          H  
ATOM  12901  N   GLY A 809      25.631 -16.747  13.082  1.00  0.380          N  
ATOM  12902  CA  GLY A 809      25.159 -15.378  13.199  1.00  0.400          C  
ATOM  12903  C   GLY A 809      23.904 -15.306  14.050  1.00  0.410          C  
ATOM  12904  O   GLY A 809      23.730 -14.391  14.848  1.00  0.550          O  
ATOM  12905  H   GLY A 809      25.737 -17.122  12.137  1.00  0.460          H  
ATOM  12906 1HA  GLY A 809      25.941 -14.759  13.635  1.00  0.480          H  
ATOM  12907 2HA  GLY A 809      24.953 -14.988  12.202  1.00  0.480          H  
ATOM  12908  N   CYS A 810      23.049 -16.322  13.957  1.00  0.350          N  
ATOM  12909  CA  CYS A 810      21.820 -16.340  14.727  1.00  0.360          C  
ATOM  12910  C   CYS A 810      22.027 -16.790  16.182  1.00  0.490          C  
ATOM  12911  O   CYS A 810      21.124 -16.650  17.003  1.00  1.430          O  
ATOM  12912  CB  CYS A 810      20.830 -17.274  14.071  1.00  0.500          C  
ATOM  12913  SG  CYS A 810      20.290 -16.773  12.396  1.00  0.500          S  
ATOM  12914  H   CYS A 810      23.215 -17.078  13.285  1.00  0.420          H  
ATOM  12915  HA  CYS A 810      21.400 -15.338  14.720  1.00  0.430          H  
ATOM  12916 1HB  CYS A 810      21.309 -18.249  13.992  1.00  0.600          H  
ATOM  12917 2HB  CYS A 810      19.946 -17.376  14.704  1.00  0.600          H  
ATOM  12918  HG  CYS A 810      21.396 -17.281  11.793  1.00  0.600          H  
ATOM  12919  N   SER A 811      23.216 -17.323  16.518  1.00  0.780          N  
ATOM  12920  CA  SER A 811      23.493 -17.801  17.870  1.00  0.740          C  
ATOM  12921  C   SER A 811      24.009 -16.639  18.663  1.00  0.560          C  
ATOM  12922  O   SER A 811      23.830 -16.566  19.879  1.00  0.510          O  
ATOM  12923  CB  SER A 811      24.490 -18.941  17.879  1.00  1.050          C  
ATOM  12924  OG  SER A 811      23.954 -20.056  17.251  1.00  1.050          O  
ATOM  12925  H   SER A 811      23.975 -17.357  15.844  1.00  0.940          H  
ATOM  12926  HA  SER A 811      22.566 -18.154  18.320  1.00  0.890          H  
ATOM  12927 1HB  SER A 811      25.407 -18.640  17.375  1.00  1.260          H  
ATOM  12928 2HB  SER A 811      24.747 -19.189  18.910  1.00  1.260          H  
ATOM  12929  HG  SER A 811      24.025 -19.895  16.286  1.00  1.260          H  
ATOM  12930  N   MET A 812      24.542 -15.647  17.941  1.00  0.540          N  
ATOM  12931  CA  MET A 812      25.049 -14.419  18.534  1.00  0.490          C  
ATOM  12932  C   MET A 812      23.964 -13.827  19.425  1.00  0.450          C  
ATOM  12933  O   MET A 812      24.217 -13.381  20.544  1.00  0.470          O  
ATOM  12934  CB  MET A 812      25.438 -13.437  17.421  1.00  0.710          C  
ATOM  12935  CG  MET A 812      25.991 -12.112  17.890  1.00  0.710          C  
ATOM  12936  SD  MET A 812      26.479 -10.976  16.529  1.00  0.710          S  
ATOM  12937  CE  MET A 812      24.946 -10.445  15.770  1.00  0.710          C  
ATOM  12938  H   MET A 812      24.693 -15.809  16.941  1.00  0.650          H  
ATOM  12939  HA  MET A 812      25.918 -14.646  19.141  1.00  0.590          H  
ATOM  12940 1HB  MET A 812      26.140 -13.902  16.731  1.00  0.850          H  
ATOM  12941 2HB  MET A 812      24.543 -13.206  16.853  1.00  0.850          H  
ATOM  12942 1HG  MET A 812      25.231 -11.635  18.466  1.00  0.850          H  
ATOM  12943 2HG  MET A 812      26.851 -12.275  18.536  1.00  0.850          H  
ATOM  12944 1HE  MET A 812      25.162  -9.753  14.952  1.00  0.850          H  
ATOM  12945 2HE  MET A 812      24.418 -11.308  15.373  1.00  0.850          H  
ATOM  12946 3HE  MET A 812      24.325  -9.943  16.505  1.00  0.850          H  
ATOM  12947  N   PHE A 813      22.734 -13.914  18.953  1.00  0.480          N  
ATOM  12948  CA  PHE A 813      21.582 -13.344  19.605  1.00  0.500          C  
ATOM  12949  C   PHE A 813      21.074 -14.080  20.835  1.00  0.510          C  
ATOM  12950  O   PHE A 813      20.143 -13.605  21.487  1.00  0.580          O  
ATOM  12951  CB  PHE A 813      20.472 -13.260  18.593  1.00  0.690          C  
ATOM  12952  CG  PHE A 813      20.727 -12.268  17.604  1.00  0.690          C  
ATOM  12953  CD1 PHE A 813      21.295 -12.605  16.404  1.00  0.690          C  
ATOM  12954  CD2 PHE A 813      20.418 -10.988  17.853  1.00  0.690          C  
ATOM  12955  CE1 PHE A 813      21.550 -11.654  15.479  1.00  0.690          C  
ATOM  12956  CE2 PHE A 813      20.672 -10.039  16.951  1.00  0.690          C  
ATOM  12957  CZ  PHE A 813      21.240 -10.357  15.752  1.00  0.690          C  
ATOM  12958  H   PHE A 813      22.596 -14.320  18.035  1.00  0.580          H  
ATOM  12959  HA  PHE A 813      21.849 -12.342  19.897  1.00  0.600          H  
ATOM  12960 1HB  PHE A 813      20.380 -14.209  18.084  1.00  0.830          H  
ATOM  12961 2HB  PHE A 813      19.539 -13.030  19.095  1.00  0.830          H  
ATOM  12962  HD1 PHE A 813      21.549 -13.637  16.194  1.00  0.830          H  
ATOM  12963  HD2 PHE A 813      19.958 -10.732  18.801  1.00  0.830          H  
ATOM  12964  HE1 PHE A 813      22.009 -11.927  14.522  1.00  0.830          H  
ATOM  12965  HE2 PHE A 813      20.422  -9.034  17.185  1.00  0.830          H  
ATOM  12966  HZ  PHE A 813      21.444  -9.587  15.016  1.00  0.830          H  
ATOM  12967  N   THR A 814      21.692 -15.199  21.195  1.00  0.480          N  
ATOM  12968  CA  THR A 814      21.261 -15.940  22.378  1.00  0.540          C  
ATOM  12969  C   THR A 814      22.006 -15.475  23.635  1.00  0.460          C  
ATOM  12970  O   THR A 814      21.762 -15.995  24.724  1.00  0.510          O  
ATOM  12971  CB  THR A 814      21.402 -17.472  22.207  1.00  0.730          C  
ATOM  12972  OG1 THR A 814      22.763 -17.834  22.008  1.00  0.730          O  
ATOM  12973  CG2 THR A 814      20.584 -17.982  21.049  1.00  0.730          C  
ATOM  12974  H   THR A 814      22.465 -15.549  20.631  1.00  0.580          H  
ATOM  12975  HA  THR A 814      20.201 -15.738  22.541  1.00  0.650          H  
ATOM  12976  HB  THR A 814      21.047 -17.953  23.116  1.00  0.880          H  
ATOM  12977  HG1 THR A 814      23.119 -17.347  21.235  1.00  0.880          H  
ATOM  12978 1HG2 THR A 814      20.691 -19.064  20.973  1.00  0.880          H  
ATOM  12979 2HG2 THR A 814      19.540 -17.731  21.214  1.00  0.880          H  
ATOM  12980 3HG2 THR A 814      20.933 -17.516  20.130  1.00  0.880          H  
ATOM  12981  N   ARG A 815      22.949 -14.531  23.485  1.00  0.420          N  
ATOM  12982  CA  ARG A 815      23.661 -13.959  24.630  1.00  0.420          C  
ATOM  12983  C   ARG A 815      23.761 -12.446  24.476  1.00  0.400          C  
ATOM  12984  O   ARG A 815      24.603 -11.964  23.707  1.00  0.670          O  
ATOM  12985  CB  ARG A 815      25.076 -14.505  24.794  1.00  0.590          C  
ATOM  12986  CG  ARG A 815      25.264 -15.972  25.129  1.00  0.590          C  
ATOM  12987  CD  ARG A 815      24.856 -16.366  26.529  1.00  0.590          C  
ATOM  12988  NE  ARG A 815      25.559 -15.622  27.630  1.00  0.590          N  
ATOM  12989  CZ  ARG A 815      26.815 -15.864  28.124  1.00  0.590          C  
ATOM  12990  NH1 ARG A 815      27.642 -16.778  27.622  1.00  0.590          N  
ATOM  12991  NH2 ARG A 815      27.211 -15.146  29.165  1.00  0.590          N  
ATOM  12992  H   ARG A 815      23.149 -14.170  22.545  1.00  0.500          H  
ATOM  12993  HA  ARG A 815      23.092 -14.165  25.537  1.00  0.500          H  
ATOM  12994 1HB  ARG A 815      25.646 -14.302  23.899  1.00  0.710          H  
ATOM  12995 2HB  ARG A 815      25.546 -13.974  25.581  1.00  0.710          H  
ATOM  12996 1HG  ARG A 815      24.655 -16.567  24.462  1.00  0.710          H  
ATOM  12997 2HG  ARG A 815      26.312 -16.229  24.986  1.00  0.710          H  
ATOM  12998 1HD  ARG A 815      23.784 -16.204  26.644  1.00  0.710          H  
ATOM  12999 2HD  ARG A 815      25.062 -17.426  26.654  1.00  0.710          H  
ATOM  13000  HE  ARG A 815      25.024 -14.895  28.139  1.00  0.710          H  
ATOM  13001 1HH1 ARG A 815      27.399 -17.356  26.809  1.00  0.710          H  
ATOM  13002 2HH1 ARG A 815      28.548 -16.912  28.036  1.00  0.710          H  
ATOM  13003 1HH2 ARG A 815      26.558 -14.450  29.569  1.00  0.710          H  
ATOM  13004 2HH2 ARG A 815      28.117 -15.290  29.570  1.00  0.710          H  
ATOM  13005  N   LYS A 816      22.936 -11.688  25.202  1.00  0.360          N  
ATOM  13006  CA  LYS A 816      22.986 -10.237  25.023  1.00  0.380          C  
ATOM  13007  C   LYS A 816      23.007  -9.470  26.337  1.00  0.380          C  
ATOM  13008  O   LYS A 816      22.288  -9.785  27.293  1.00  0.430          O  
ATOM  13009  CB  LYS A 816      21.788  -9.756  24.170  1.00  0.520          C  
ATOM  13010  CG  LYS A 816      20.384  -9.963  24.782  1.00  0.520          C  
ATOM  13011  CD  LYS A 816      19.216  -9.365  23.894  1.00  0.520          C  
ATOM  13012  CE  LYS A 816      18.824 -10.214  22.626  1.00  0.520          C  
ATOM  13013  NZ  LYS A 816      18.230 -11.570  22.967  1.00  0.520          N  
ATOM  13014  H   LYS A 816      22.251 -12.122  25.836  1.00  0.430          H  
ATOM  13015  HA  LYS A 816      23.896  -9.978  24.489  1.00  0.460          H  
ATOM  13016 1HB  LYS A 816      21.911  -8.701  23.919  1.00  0.630          H  
ATOM  13017 2HB  LYS A 816      21.794 -10.315  23.264  1.00  0.630          H  
ATOM  13018 1HG  LYS A 816      20.213 -11.031  24.932  1.00  0.630          H  
ATOM  13019 2HG  LYS A 816      20.335  -9.482  25.757  1.00  0.630          H  
ATOM  13020 1HD  LYS A 816      18.325  -9.261  24.517  1.00  0.630          H  
ATOM  13021 2HD  LYS A 816      19.509  -8.370  23.557  1.00  0.630          H  
ATOM  13022 1HE  LYS A 816      18.079  -9.650  22.061  1.00  0.630          H  
ATOM  13023 2HE  LYS A 816      19.697 -10.366  21.998  1.00  0.630          H  
ATOM  13024 1HZ  LYS A 816      17.977 -12.065  22.102  1.00  0.630          H  
ATOM  13025 2HZ  LYS A 816      18.924 -12.101  23.462  1.00  0.630          H  
ATOM  13026 3HZ  LYS A 816      17.376 -11.498  23.566  1.00  0.630          H  
ATOM  13027  N   ARG A 817      23.790  -8.390  26.352  1.00  0.390          N  
ATOM  13028  CA  ARG A 817      23.861  -7.499  27.500  1.00  0.440          C  
ATOM  13029  C   ARG A 817      23.325  -6.139  27.149  1.00  0.470          C  
ATOM  13030  O   ARG A 817      23.699  -5.533  26.136  1.00  0.540          O  
ATOM  13031  CB  ARG A 817      25.285  -7.384  28.029  1.00  0.600          C  
ATOM  13032  CG  ARG A 817      25.727  -8.613  28.723  1.00  0.600          C  
ATOM  13033  CD  ARG A 817      27.153  -8.641  29.102  1.00  0.600          C  
ATOM  13034  NE  ARG A 817      27.405  -9.887  29.786  1.00  0.600          N  
ATOM  13035  CZ  ARG A 817      28.578 -10.468  30.036  1.00  0.600          C  
ATOM  13036  NH1 ARG A 817      29.725  -9.945  29.650  1.00  0.600          N  
ATOM  13037  NH2 ARG A 817      28.532 -11.615  30.685  1.00  0.600          N  
ATOM  13038  H   ARG A 817      24.380  -8.169  25.544  1.00  0.470          H  
ATOM  13039  HA  ARG A 817      23.248  -7.914  28.296  1.00  0.530          H  
ATOM  13040 1HB  ARG A 817      25.973  -7.189  27.204  1.00  0.720          H  
ATOM  13041 2HB  ARG A 817      25.351  -6.552  28.729  1.00  0.720          H  
ATOM  13042 1HG  ARG A 817      25.145  -8.725  29.630  1.00  0.720          H  
ATOM  13043 2HG  ARG A 817      25.514  -9.453  28.098  1.00  0.720          H  
ATOM  13044 1HD  ARG A 817      27.781  -8.588  28.218  1.00  0.720          H  
ATOM  13045 2HD  ARG A 817      27.393  -7.816  29.771  1.00  0.720          H  
ATOM  13046  HE  ARG A 817      26.579 -10.403  30.129  1.00  0.720          H  
ATOM  13047 1HH1 ARG A 817      29.752  -9.056  29.140  1.00  0.720          H  
ATOM  13048 2HH1 ARG A 817      30.590 -10.421  29.857  1.00  0.720          H  
ATOM  13049 1HH2 ARG A 817      27.594 -11.982  30.942  1.00  0.720          H  
ATOM  13050 2HH2 ARG A 817      29.372 -12.119  30.911  1.00  0.720          H  
ATOM  13051  N   MET A 818      22.428  -5.674  27.995  1.00  0.460          N  
ATOM  13052  CA  MET A 818      21.802  -4.384  27.804  1.00  0.530          C  
ATOM  13053  C   MET A 818      22.353  -3.356  28.754  1.00  0.450          C  
ATOM  13054  O   MET A 818      22.345  -3.541  29.975  1.00  0.470          O  
ATOM  13055  CB  MET A 818      20.296  -4.506  27.965  1.00  0.710          C  
ATOM  13056  CG  MET A 818      19.520  -3.196  27.921  1.00  0.710          C  
ATOM  13057  SD  MET A 818      19.615  -2.367  26.348  1.00  0.710          S  
ATOM  13058  CE  MET A 818      18.556  -3.322  25.317  1.00  0.710          C  
ATOM  13059  H   MET A 818      22.204  -6.269  28.799  1.00  0.550          H  
ATOM  13060  HA  MET A 818      22.013  -4.044  26.792  1.00  0.640          H  
ATOM  13061 1HB  MET A 818      19.900  -5.194  27.228  1.00  0.860          H  
ATOM  13062 2HB  MET A 818      20.121  -4.922  28.911  1.00  0.860          H  
ATOM  13063 1HG  MET A 818      18.472  -3.404  28.134  1.00  0.860          H  
ATOM  13064 2HG  MET A 818      19.887  -2.514  28.693  1.00  0.860          H  
ATOM  13065 1HE  MET A 818      18.536  -2.875  24.338  1.00  0.860          H  
ATOM  13066 2HE  MET A 818      18.927  -4.342  25.239  1.00  0.860          H  
ATOM  13067 3HE  MET A 818      17.551  -3.323  25.734  1.00  0.860          H  
ATOM  13068  N   MET A 819      22.814  -2.252  28.191  1.00  0.460          N  
ATOM  13069  CA  MET A 819      23.361  -1.174  28.995  1.00  0.460          C  
ATOM  13070  C   MET A 819      22.267  -0.450  29.761  1.00  0.650          C  
ATOM  13071  O   MET A 819      21.297   0.036  29.171  1.00  1.320          O  
ATOM  13072  CB  MET A 819      24.070  -0.171  28.099  1.00  0.640          C  
ATOM  13073  CG  MET A 819      24.735   0.982  28.854  1.00  0.640          C  
ATOM  13074  SD  MET A 819      25.448   2.196  27.781  1.00  0.640          S  
ATOM  13075  CE  MET A 819      23.965   3.065  27.235  1.00  0.640          C  
ATOM  13076  H   MET A 819      22.809  -2.191  27.164  1.00  0.550          H  
ATOM  13077  HA  MET A 819      24.063  -1.592  29.718  1.00  0.550          H  
ATOM  13078 1HB  MET A 819      24.839  -0.690  27.524  1.00  0.770          H  
ATOM  13079 2HB  MET A 819      23.358   0.222  27.397  1.00  0.770          H  
ATOM  13080 1HG  MET A 819      24.004   1.485  29.478  1.00  0.770          H  
ATOM  13081 2HG  MET A 819      25.509   0.596  29.506  1.00  0.770          H  
ATOM  13082 1HE  MET A 819      24.236   3.861  26.552  1.00  0.770          H  
ATOM  13083 2HE  MET A 819      23.291   2.387  26.736  1.00  0.770          H  
ATOM  13084 3HE  MET A 819      23.463   3.493  28.103  1.00  0.770          H  
ATOM  13085  N   MET A 820      22.457  -0.293  31.060  1.00  0.640          N  
ATOM  13086  CA  MET A 820      21.491   0.433  31.848  1.00  0.610          C  
ATOM  13087  C   MET A 820      21.814   1.904  31.722  1.00  0.650          C  
ATOM  13088  O   MET A 820      22.976   2.306  31.810  1.00  0.810          O  
ATOM  13089  CB  MET A 820      21.575   0.013  33.304  1.00  0.870          C  
ATOM  13090  CG  MET A 820      21.367  -1.472  33.541  1.00  0.870          C  
ATOM  13091  SD  MET A 820      19.829  -2.131  33.029  1.00  0.870          S  
ATOM  13092  CE  MET A 820      18.788  -1.386  34.193  1.00  0.870          C  
ATOM  13093  H   MET A 820      23.266  -0.709  31.523  1.00  0.770          H  
ATOM  13094  HA  MET A 820      20.493   0.252  31.461  1.00  0.730          H  
ATOM  13095 1HB  MET A 820      22.572   0.236  33.658  1.00  1.040          H  
ATOM  13096 2HB  MET A 820      20.886   0.600  33.903  1.00  1.040          H  
ATOM  13097 1HG  MET A 820      22.096  -1.989  33.000  1.00  1.040          H  
ATOM  13098 2HG  MET A 820      21.514  -1.704  34.589  1.00  1.040          H  
ATOM  13099 1HE  MET A 820      17.776  -1.724  34.044  1.00  1.040          H  
ATOM  13100 2HE  MET A 820      19.113  -1.653  35.192  1.00  1.040          H  
ATOM  13101 3HE  MET A 820      18.830  -0.326  34.059  1.00  1.040          H  
ATOM  13102  N   ASN A 821      20.800   2.730  31.563  1.00  0.640          N  
ATOM  13103  CA  ASN A 821      21.034   4.159  31.505  1.00  0.720          C  
ATOM  13104  C   ASN A 821      21.714   4.520  32.812  1.00  0.720          C  
ATOM  13105  O   ASN A 821      21.222   4.143  33.881  1.00  0.690          O  
ATOM  13106  CB  ASN A 821      19.731   4.914  31.315  1.00  0.980          C  
ATOM  13107  CG  ASN A 821      19.911   6.372  30.981  1.00  0.980          C  
ATOM  13108  OD1 ASN A 821      20.536   7.136  31.741  1.00  0.980          O  
ATOM  13109  ND2 ASN A 821      19.375   6.774  29.849  1.00  0.980          N  
ATOM  13110  H   ASN A 821      19.862   2.355  31.457  1.00  0.770          H  
ATOM  13111  HA  ASN A 821      21.719   4.386  30.686  1.00  0.860          H  
ATOM  13112 1HB  ASN A 821      19.154   4.440  30.519  1.00  1.170          H  
ATOM  13113 2HB  ASN A 821      19.142   4.843  32.226  1.00  1.170          H  
ATOM  13114 1HD2 ASN A 821      19.460   7.733  29.558  1.00  1.170          H  
ATOM  13115 2HD2 ASN A 821      18.882   6.123  29.262  1.00  1.170          H  
ATOM  13116  N   LEU A 822      22.809   5.281  32.767  1.00  0.790          N  
ATOM  13117  CA  LEU A 822      23.487   5.613  34.015  1.00  0.850          C  
ATOM  13118  C   LEU A 822      22.567   6.367  34.968  1.00  0.900          C  
ATOM  13119  O   LEU A 822      22.770   6.325  36.185  1.00  0.920          O  
ATOM  13120  CB  LEU A 822      24.796   6.403  33.782  1.00  1.170          C  
ATOM  13121  CG  LEU A 822      24.726   7.931  33.449  1.00  1.170          C  
ATOM  13122  CD1 LEU A 822      26.157   8.515  33.598  1.00  1.170          C  
ATOM  13123  CD2 LEU A 822      24.180   8.168  32.031  1.00  1.170          C  
ATOM  13124  H   LEU A 822      23.184   5.583  31.878  1.00  0.950          H  
ATOM  13125  HA  LEU A 822      23.759   4.686  34.494  1.00  1.020          H  
ATOM  13126 1HB  LEU A 822      25.405   6.302  34.681  1.00  1.400          H  
ATOM  13127 2HB  LEU A 822      25.338   5.920  32.968  1.00  1.400          H  
ATOM  13128  HG  LEU A 822      24.083   8.437  34.171  1.00  1.400          H  
ATOM  13129 1HD1 LEU A 822      26.145   9.585  33.394  1.00  1.400          H  
ATOM  13130 2HD1 LEU A 822      26.518   8.349  34.609  1.00  1.400          H  
ATOM  13131 3HD1 LEU A 822      26.841   8.026  32.894  1.00  1.400          H  
ATOM  13132 1HD2 LEU A 822      24.161   9.241  31.834  1.00  1.400          H  
ATOM  13133 2HD2 LEU A 822      24.829   7.681  31.302  1.00  1.400          H  
ATOM  13134 3HD2 LEU A 822      23.176   7.783  31.939  1.00  1.400          H  
ATOM  13135  N   ASN A 823      21.532   7.035  34.439  1.00  0.970          N  
ATOM  13136  CA  ASN A 823      20.631   7.758  35.304  1.00  1.050          C  
ATOM  13137  C   ASN A 823      19.795   6.758  36.082  1.00  0.990          C  
ATOM  13138  O   ASN A 823      19.461   7.002  37.236  1.00  1.020          O  
ATOM  13139  CB  ASN A 823      19.749   8.687  34.500  1.00  1.440          C  
ATOM  13140  CG  ASN A 823      20.514   9.871  33.957  1.00  1.440          C  
ATOM  13141  OD1 ASN A 823      20.812  10.830  34.682  1.00  1.440          O  
ATOM  13142  ND2 ASN A 823      20.852   9.814  32.694  1.00  1.440          N  
ATOM  13143  H   ASN A 823      21.360   7.032  33.433  1.00  1.160          H  
ATOM  13144  HA  ASN A 823      21.212   8.345  36.015  1.00  1.260          H  
ATOM  13145 1HB  ASN A 823      19.290   8.145  33.681  1.00  1.730          H  
ATOM  13146 2HB  ASN A 823      18.941   9.052  35.135  1.00  1.730          H  
ATOM  13147 1HD2 ASN A 823      21.365  10.563  32.277  1.00  1.730          H  
ATOM  13148 2HD2 ASN A 823      20.613   8.998  32.149  1.00  1.730          H  
ATOM  13149  N   TYR A 824      19.480   5.610  35.468  1.00  0.940          N  
ATOM  13150  CA  TYR A 824      18.663   4.594  36.100  1.00  0.910          C  
ATOM  13151  C   TYR A 824      19.423   4.093  37.292  1.00  0.860          C  
ATOM  13152  O   TYR A 824      18.870   3.923  38.376  1.00  0.910          O  
ATOM  13153  CB  TYR A 824      18.351   3.446  35.146  1.00  1.290          C  
ATOM  13154  CG  TYR A 824      17.335   2.478  35.672  1.00  1.290          C  
ATOM  13155  CD1 TYR A 824      16.017   2.880  35.756  1.00  1.290          C  
ATOM  13156  CD2 TYR A 824      17.677   1.204  36.010  1.00  1.290          C  
ATOM  13157  CE1 TYR A 824      15.055   2.018  36.160  1.00  1.290          C  
ATOM  13158  CE2 TYR A 824      16.698   0.324  36.408  1.00  1.290          C  
ATOM  13159  CZ  TYR A 824      15.392   0.727  36.479  1.00  1.290          C  
ATOM  13160  OH  TYR A 824      14.416  -0.153  36.859  1.00  1.290          O  
ATOM  13161  H   TYR A 824      19.838   5.409  34.540  1.00  1.130          H  
ATOM  13162  HA  TYR A 824      17.736   5.026  36.447  1.00  1.090          H  
ATOM  13163 1HB  TYR A 824      18.017   3.814  34.193  1.00  1.540          H  
ATOM  13164 2HB  TYR A 824      19.267   2.886  34.952  1.00  1.540          H  
ATOM  13165  HD1 TYR A 824      15.739   3.892  35.491  1.00  1.540          H  
ATOM  13166  HD2 TYR A 824      18.717   0.883  35.947  1.00  1.540          H  
ATOM  13167  HE1 TYR A 824      14.023   2.357  36.214  1.00  1.540          H  
ATOM  13168  HE2 TYR A 824      16.960  -0.687  36.656  1.00  1.540          H  
ATOM  13169  HH  TYR A 824      13.571   0.310  36.940  1.00  1.540          H  
ATOM  13170  N   LEU A 825      20.705   3.843  37.076  1.00  0.790          N  
ATOM  13171  CA  LEU A 825      21.539   3.296  38.125  1.00  0.760          C  
ATOM  13172  C   LEU A 825      21.633   4.284  39.305  1.00  0.810          C  
ATOM  13173  O   LEU A 825      21.549   3.877  40.469  1.00  0.850          O  
ATOM  13174  CB  LEU A 825      22.902   3.000  37.521  1.00  1.080          C  
ATOM  13175  CG  LEU A 825      22.914   1.908  36.391  1.00  1.080          C  
ATOM  13176  CD1 LEU A 825      24.256   1.889  35.759  1.00  1.080          C  
ATOM  13177  CD2 LEU A 825      22.580   0.512  36.940  1.00  1.080          C  
ATOM  13178  H   LEU A 825      21.068   4.010  36.130  1.00  0.950          H  
ATOM  13179  HA  LEU A 825      21.089   2.390  38.489  1.00  0.910          H  
ATOM  13180 1HB  LEU A 825      23.306   3.923  37.112  1.00  1.290          H  
ATOM  13181 2HB  LEU A 825      23.547   2.655  38.321  1.00  1.290          H  
ATOM  13182  HG  LEU A 825      22.189   2.185  35.624  1.00  1.290          H  
ATOM  13183 1HD1 LEU A 825      24.257   1.176  34.956  1.00  1.290          H  
ATOM  13184 2HD1 LEU A 825      24.507   2.851  35.365  1.00  1.290          H  
ATOM  13185 3HD1 LEU A 825      24.970   1.608  36.505  1.00  1.290          H  
ATOM  13186 1HD2 LEU A 825      22.607  -0.210  36.134  1.00  1.290          H  
ATOM  13187 2HD2 LEU A 825      23.313   0.224  37.698  1.00  1.290          H  
ATOM  13188 3HD2 LEU A 825      21.597   0.507  37.371  1.00  1.290          H  
ATOM  13189  N   LYS A 826      21.763   5.587  39.007  1.00  0.850          N  
ATOM  13190  CA  LYS A 826      21.816   6.608  40.060  1.00  0.920          C  
ATOM  13191  C   LYS A 826      20.503   6.645  40.855  1.00  1.000          C  
ATOM  13192  O   LYS A 826      20.501   6.844  42.072  1.00  1.020          O  
ATOM  13193  CB  LYS A 826      22.163   7.967  39.456  1.00  1.260          C  
ATOM  13194  CG  LYS A 826      23.602   8.013  38.976  1.00  1.260          C  
ATOM  13195  CD  LYS A 826      24.005   9.318  38.333  1.00  1.260          C  
ATOM  13196  CE  LYS A 826      25.413   9.173  37.838  1.00  1.260          C  
ATOM  13197  NZ  LYS A 826      25.942  10.372  37.191  1.00  1.260          N  
ATOM  13198  H   LYS A 826      21.883   5.864  38.027  1.00  1.020          H  
ATOM  13199  HA  LYS A 826      22.609   6.336  40.758  1.00  1.100          H  
ATOM  13200 1HB  LYS A 826      21.511   8.164  38.608  1.00  1.510          H  
ATOM  13201 2HB  LYS A 826      22.011   8.754  40.192  1.00  1.510          H  
ATOM  13202 1HG  LYS A 826      24.255   7.834  39.826  1.00  1.510          H  
ATOM  13203 2HG  LYS A 826      23.764   7.211  38.267  1.00  1.510          H  
ATOM  13204 1HD  LYS A 826      23.344   9.544  37.492  1.00  1.510          H  
ATOM  13205 2HD  LYS A 826      23.955  10.126  39.059  1.00  1.510          H  
ATOM  13206 1HE  LYS A 826      26.046   8.927  38.677  1.00  1.510          H  
ATOM  13207 2HE  LYS A 826      25.441   8.351  37.119  1.00  1.510          H  
ATOM  13208 1HZ  LYS A 826      26.912  10.125  36.896  1.00  1.510          H  
ATOM  13209 2HZ  LYS A 826      25.383  10.620  36.389  1.00  1.510          H  
ATOM  13210 3HZ  LYS A 826      25.961  11.142  37.839  1.00  1.510          H  
ATOM  13211  N   ILE A 827      19.384   6.440  40.155  1.00  1.070          N  
ATOM  13212  CA  ILE A 827      18.059   6.382  40.763  1.00  1.190          C  
ATOM  13213  C   ILE A 827      17.980   5.187  41.714  1.00  1.190          C  
ATOM  13214  O   ILE A 827      17.543   5.334  42.858  1.00  1.270          O  
ATOM  13215  CB  ILE A 827      16.966   6.275  39.666  1.00  1.620          C  
ATOM  13216  CG1 ILE A 827      16.901   7.606  38.874  1.00  1.620          C  
ATOM  13217  CG2 ILE A 827      15.599   5.908  40.292  1.00  1.620          C  
ATOM  13218  CD1 ILE A 827      16.153   7.513  37.549  1.00  1.620          C  
ATOM  13219  H   ILE A 827      19.469   6.369  39.136  1.00  1.280          H  
ATOM  13220  HA  ILE A 827      17.895   7.291  41.334  1.00  1.430          H  
ATOM  13221  HB  ILE A 827      17.230   5.511  38.969  1.00  1.940          H  
ATOM  13222 1HG1 ILE A 827      16.391   8.342  39.492  1.00  1.940          H  
ATOM  13223 2HG1 ILE A 827      17.899   7.967  38.695  1.00  1.940          H  
ATOM  13224 1HG2 ILE A 827      14.846   5.820  39.520  1.00  1.940          H  
ATOM  13225 2HG2 ILE A 827      15.673   4.956  40.809  1.00  1.940          H  
ATOM  13226 3HG2 ILE A 827      15.304   6.681  41.001  1.00  1.940          H  
ATOM  13227 1HD1 ILE A 827      16.149   8.492  37.076  1.00  1.940          H  
ATOM  13228 2HD1 ILE A 827      16.638   6.823  36.900  1.00  1.940          H  
ATOM  13229 3HD1 ILE A 827      15.162   7.182  37.726  1.00  1.940          H  
ATOM  13230  N   LEU A 828      18.454   4.018  41.258  1.00  1.120          N  
ATOM  13231  CA  LEU A 828      18.421   2.779  42.036  1.00  1.180          C  
ATOM  13232  C   LEU A 828      19.193   2.905  43.336  1.00  1.170          C  
ATOM  13233  O   LEU A 828      18.820   2.309  44.340  1.00  1.330          O  
ATOM  13234  CB  LEU A 828      19.039   1.621  41.246  1.00  1.630          C  
ATOM  13235  CG  LEU A 828      18.314   1.145  40.002  1.00  1.630          C  
ATOM  13236  CD1 LEU A 828      19.170   0.134  39.338  1.00  1.630          C  
ATOM  13237  CD2 LEU A 828      16.981   0.575  40.323  1.00  1.630          C  
ATOM  13238  H   LEU A 828      18.783   3.986  40.288  1.00  1.340          H  
ATOM  13239  HA  LEU A 828      17.391   2.556  42.283  1.00  1.420          H  
ATOM  13240 1HB  LEU A 828      20.034   1.927  40.935  1.00  1.950          H  
ATOM  13241 2HB  LEU A 828      19.149   0.776  41.900  1.00  1.950          H  
ATOM  13242  HG  LEU A 828      18.181   1.958  39.336  1.00  1.950          H  
ATOM  13243 1HD1 LEU A 828      18.699  -0.176  38.438  1.00  1.950          H  
ATOM  13244 2HD1 LEU A 828      20.116   0.553  39.107  1.00  1.950          H  
ATOM  13245 3HD1 LEU A 828      19.308  -0.709  40.006  1.00  1.950          H  
ATOM  13246 1HD2 LEU A 828      16.525   0.250  39.398  1.00  1.950          H  
ATOM  13247 2HD2 LEU A 828      17.098  -0.268  40.987  1.00  1.950          H  
ATOM  13248 3HD2 LEU A 828      16.343   1.315  40.789  1.00  1.950          H  
ATOM  13249  N   ASP A 829      20.253   3.704  43.374  1.00  1.050          N  
ATOM  13250  CA  ASP A 829      21.002   3.853  44.624  1.00  1.060          C  
ATOM  13251  C   ASP A 829      20.117   4.351  45.781  1.00  1.180          C  
ATOM  13252  O   ASP A 829      20.466   4.166  46.955  1.00  1.260          O  
ATOM  13253  CB  ASP A 829      22.179   4.832  44.491  1.00  1.480          C  
ATOM  13254  CG  ASP A 829      23.407   4.326  43.704  1.00  1.480          C  
ATOM  13255  OD1 ASP A 829      23.505   3.155  43.416  1.00  1.480          O  
ATOM  13256  OD2 ASP A 829      24.261   5.152  43.430  1.00  1.480          O  
ATOM  13257  H   ASP A 829      20.584   4.146  42.507  1.00  1.260          H  
ATOM  13258  HA  ASP A 829      21.396   2.877  44.898  1.00  1.270          H  
ATOM  13259 1HB  ASP A 829      21.817   5.734  43.993  1.00  1.780          H  
ATOM  13260 2HB  ASP A 829      22.505   5.131  45.487  1.00  1.780          H  
ATOM  13261  N   GLY A 830      19.006   5.036  45.465  1.00  1.560          N  
ATOM  13262  CA  GLY A 830      18.107   5.578  46.473  1.00  1.820          C  
ATOM  13263  C   GLY A 830      16.991   4.606  46.868  1.00  2.000          C  
ATOM  13264  O   GLY A 830      16.117   4.955  47.671  1.00  2.260          O  
ATOM  13265  H   GLY A 830      18.727   5.146  44.484  1.00  1.870          H  
ATOM  13266 1HA  GLY A 830      18.680   5.855  47.356  1.00  2.180          H  
ATOM  13267 2HA  GLY A 830      17.663   6.493  46.085  1.00  2.180          H  
ATOM  13268  N   HIS A 831      16.995   3.408  46.285  1.00  2.070          N  
ATOM  13269  CA  HIS A 831      15.975   2.406  46.552  1.00  2.300          C  
ATOM  13270  C   HIS A 831      16.328   1.581  47.763  1.00  1.950          C  
ATOM  13271  O   HIS A 831      17.490   1.484  48.160  1.00  2.130          O  
ATOM  13272  CB  HIS A 831      15.736   1.478  45.358  1.00  3.130          C  
ATOM  13273  CG  HIS A 831      15.051   2.109  44.204  1.00  3.130          C  
ATOM  13274  ND1 HIS A 831      14.324   1.373  43.295  1.00  3.130          N  
ATOM  13275  CD2 HIS A 831      14.970   3.395  43.792  1.00  3.130          C  
ATOM  13276  CE1 HIS A 831      13.827   2.184  42.382  1.00  3.130          C  
ATOM  13277  NE2 HIS A 831      14.202   3.408  42.665  1.00  3.130          N  
ATOM  13278  H   HIS A 831      17.737   3.166  45.625  1.00  2.480          H  
ATOM  13279  HA  HIS A 831      15.029   2.902  46.766  1.00  2.760          H  
ATOM  13280 1HB  HIS A 831      16.683   1.138  45.002  1.00  3.750          H  
ATOM  13281 2HB  HIS A 831      15.175   0.600  45.670  1.00  3.750          H  
ATOM  13282  HD2 HIS A 831      15.422   4.271  44.256  1.00  3.750          H  
ATOM  13283  HE1 HIS A 831      13.207   1.897  41.538  1.00  3.750          H  
ATOM  13284  HE2 HIS A 831      13.967   4.236  42.137  1.00  3.750          H  
ATOM  13285  N   ARG A 832      15.310   1.021  48.383  1.00  2.440          N  
ATOM  13286  CA  ARG A 832      15.462   0.182  49.554  1.00  3.040          C  
ATOM  13287  C   ARG A 832      14.444  -0.936  49.407  1.00  3.280          C  
ATOM  13288  O   ARG A 832      13.542  -0.828  48.588  1.00  3.550          O  
ATOM  13289  CB  ARG A 832      15.223   0.995  50.832  1.00  4.020          C  
ATOM  13290  CG  ARG A 832      16.217   2.197  51.042  1.00  4.020          C  
ATOM  13291  CD  ARG A 832      17.621   1.764  51.358  1.00  4.020          C  
ATOM  13292  NE  ARG A 832      18.504   2.909  51.648  1.00  4.020          N  
ATOM  13293  CZ  ARG A 832      19.204   3.623  50.705  1.00  4.020          C  
ATOM  13294  NH1 ARG A 832      19.120   3.323  49.415  1.00  4.020          N  
ATOM  13295  NH2 ARG A 832      19.981   4.626  51.090  1.00  4.020          N  
ATOM  13296  H   ARG A 832      14.378   1.159  48.012  1.00  2.930          H  
ATOM  13297  HA  ARG A 832      16.459  -0.257  49.572  1.00  3.650          H  
ATOM  13298 1HB  ARG A 832      14.210   1.396  50.825  1.00  4.820          H  
ATOM  13299 2HB  ARG A 832      15.309   0.337  51.700  1.00  4.820          H  
ATOM  13300 1HG  ARG A 832      16.234   2.841  50.171  1.00  4.820          H  
ATOM  13301 2HG  ARG A 832      15.868   2.784  51.889  1.00  4.820          H  
ATOM  13302 1HD  ARG A 832      17.595   1.131  52.246  1.00  4.820          H  
ATOM  13303 2HD  ARG A 832      18.049   1.196  50.544  1.00  4.820          H  
ATOM  13304  HE  ARG A 832      18.609   3.180  52.615  1.00  4.820          H  
ATOM  13305 1HH1 ARG A 832      18.523   2.561  49.086  1.00  4.820          H  
ATOM  13306 2HH1 ARG A 832      19.646   3.842  48.692  1.00  4.820          H  
ATOM  13307 1HH2 ARG A 832      20.057   4.862  52.069  1.00  4.820          H  
ATOM  13308 2HH2 ARG A 832      20.502   5.152  50.401  1.00  4.820          H  
ATOM  13309  N   GLU A 833      14.547  -1.991  50.199  1.00  3.590          N  
ATOM  13310  CA  GLU A 833      13.601  -3.108  50.115  1.00  4.110          C  
ATOM  13311  C   GLU A 833      12.152  -2.774  50.520  1.00  3.990          C  
ATOM  13312  O   GLU A 833      11.249  -3.586  50.309  1.00  4.560          O  
ATOM  13313  CB  GLU A 833      14.109  -4.287  50.961  1.00  5.550          C  
ATOM  13314  CG  GLU A 833      14.114  -4.073  52.489  1.00  5.550          C  
ATOM  13315  CD  GLU A 833      15.346  -3.367  53.015  1.00  5.550          C  
ATOM  13316  OE1 GLU A 833      16.014  -2.709  52.243  1.00  5.550          O  
ATOM  13317  OE2 GLU A 833      15.615  -3.481  54.184  1.00  5.550          O  
ATOM  13318  H   GLU A 833      15.315  -2.055  50.874  1.00  4.310          H  
ATOM  13319  HA  GLU A 833      13.578  -3.437  49.075  1.00  4.930          H  
ATOM  13320 1HB  GLU A 833      13.493  -5.161  50.760  1.00  6.660          H  
ATOM  13321 2HB  GLU A 833      15.130  -4.531  50.659  1.00  6.660          H  
ATOM  13322 1HG  GLU A 833      13.239  -3.528  52.779  1.00  6.660          H  
ATOM  13323 2HG  GLU A 833      14.051  -5.051  52.961  1.00  6.660          H  
ATOM  13324  N   LEU A 834      11.927  -1.624  51.152  1.00  3.560          N  
ATOM  13325  CA  LEU A 834      10.586  -1.260  51.593  1.00  3.840          C  
ATOM  13326  C   LEU A 834       9.881  -0.223  50.719  1.00  3.550          C  
ATOM  13327  O   LEU A 834      10.497   0.685  50.161  1.00  3.500          O  
ATOM  13328  CB  LEU A 834      10.631  -0.699  53.020  1.00  5.260          C  
ATOM  13329  CG  LEU A 834      11.257  -1.599  54.117  1.00  5.260          C  
ATOM  13330  CD1 LEU A 834      11.233  -0.843  55.429  1.00  5.260          C  
ATOM  13331  CD2 LEU A 834      10.511  -2.934  54.226  1.00  5.260          C  
ATOM  13332  H   LEU A 834      12.705  -1.000  51.298  1.00  4.270          H  
ATOM  13333  HA  LEU A 834       9.969  -2.154  51.578  1.00  4.610          H  
ATOM  13334 1HB  LEU A 834      11.193   0.231  52.994  1.00  6.320          H  
ATOM  13335 2HB  LEU A 834       9.608  -0.459  53.326  1.00  6.320          H  
ATOM  13336  HG  LEU A 834      12.297  -1.789  53.875  1.00  6.320          H  
ATOM  13337 1HD1 LEU A 834      11.696  -1.452  56.207  1.00  6.320          H  
ATOM  13338 2HD1 LEU A 834      11.786   0.090  55.324  1.00  6.320          H  
ATOM  13339 3HD1 LEU A 834      10.201  -0.623  55.706  1.00  6.320          H  
ATOM  13340 1HD2 LEU A 834      10.976  -3.540  55.006  1.00  6.320          H  
ATOM  13341 2HD2 LEU A 834       9.467  -2.754  54.482  1.00  6.320          H  
ATOM  13342 3HD2 LEU A 834      10.566  -3.477  53.284  1.00  6.320          H  
ATOM  13343  N   ASP A 835       8.553  -0.326  50.709  1.00  3.820          N  
ATOM  13344  CA  ASP A 835       7.608   0.593  50.067  1.00  3.930          C  
ATOM  13345  C   ASP A 835       7.781   0.853  48.559  1.00  3.300          C  
ATOM  13346  O   ASP A 835       7.589   1.976  48.085  1.00  3.360          O  
ATOM  13347  CB  ASP A 835       7.630   1.914  50.830  1.00  5.460          C  
ATOM  13348  CG  ASP A 835       7.231   1.712  52.301  1.00  5.460          C  
ATOM  13349  OD1 ASP A 835       6.462   0.807  52.577  1.00  5.460          O  
ATOM  13350  OD2 ASP A 835       7.701   2.452  53.135  1.00  5.460          O  
ATOM  13351  H   ASP A 835       8.146  -1.102  51.213  1.00  4.580          H  
ATOM  13352  HA  ASP A 835       6.615   0.164  50.197  1.00  4.720          H  
ATOM  13353 1HB  ASP A 835       8.625   2.360  50.783  1.00  6.550          H  
ATOM  13354 2HB  ASP A 835       6.934   2.614  50.371  1.00  6.550          H  
ATOM  13355  N   ILE A 836       8.089  -0.197  47.803  1.00  3.080          N  
ATOM  13356  CA  ILE A 836       8.194  -0.112  46.349  1.00  2.790          C  
ATOM  13357  C   ILE A 836       7.119  -0.994  45.720  1.00  2.540          C  
ATOM  13358  O   ILE A 836       7.035  -2.180  46.016  1.00  2.610          O  
ATOM  13359  CB  ILE A 836       9.603  -0.509  45.845  1.00  4.020          C  
ATOM  13360  CG1 ILE A 836      10.649   0.450  46.407  1.00  4.020          C  
ATOM  13361  CG2 ILE A 836       9.654  -0.575  44.322  1.00  4.020          C  
ATOM  13362  CD1 ILE A 836      12.089   0.041  46.121  1.00  4.020          C  
ATOM  13363  H   ILE A 836       8.240  -1.088  48.257  1.00  3.700          H  
ATOM  13364  HA  ILE A 836       8.010   0.917  46.045  1.00  3.350          H  
ATOM  13365  HB  ILE A 836       9.846  -1.478  46.249  1.00  4.830          H  
ATOM  13366 1HG1 ILE A 836      10.477   1.446  46.010  1.00  4.830          H  
ATOM  13367 2HG1 ILE A 836      10.533   0.486  47.493  1.00  4.830          H  
ATOM  13368 1HG2 ILE A 836      10.629  -0.878  43.986  1.00  4.830          H  
ATOM  13369 2HG2 ILE A 836       8.955  -1.306  43.985  1.00  4.830          H  
ATOM  13370 3HG2 ILE A 836       9.419   0.401  43.901  1.00  4.830          H  
ATOM  13371 1HD1 ILE A 836      12.757   0.760  46.582  1.00  4.830          H  
ATOM  13372 2HD1 ILE A 836      12.269  -0.947  46.543  1.00  4.830          H  
ATOM  13373 3HD1 ILE A 836      12.293   0.015  45.060  1.00  4.830          H  
ATOM  13374  N   ARG A 837       6.291  -0.416  44.841  1.00  2.400          N  
ATOM  13375  CA  ARG A 837       5.207  -1.182  44.206  1.00  2.340          C  
ATOM  13376  C   ARG A 837       5.611  -1.805  42.865  1.00  1.910          C  
ATOM  13377  O   ARG A 837       4.825  -2.503  42.224  1.00  1.930          O  
ATOM  13378  CB  ARG A 837       3.998  -0.286  43.990  1.00  3.300          C  
ATOM  13379  CG  ARG A 837       3.308   0.175  45.269  1.00  3.300          C  
ATOM  13380  CD  ARG A 837       2.225   1.167  44.988  1.00  3.300          C  
ATOM  13381  NE  ARG A 837       1.494   1.552  46.200  1.00  3.300          N  
ATOM  13382  CZ  ARG A 837       1.887   2.490  47.101  1.00  3.300          C  
ATOM  13383  NH1 ARG A 837       3.014   3.157  46.938  1.00  3.300          N  
ATOM  13384  NH2 ARG A 837       1.126   2.739  48.155  1.00  3.300          N  
ATOM  13385  H   ARG A 837       6.400   0.569  44.640  1.00  2.880          H  
ATOM  13386  HA  ARG A 837       4.920  -1.987  44.884  1.00  2.810          H  
ATOM  13387 1HB  ARG A 837       4.301   0.602  43.438  1.00  3.960          H  
ATOM  13388 2HB  ARG A 837       3.260  -0.810  43.385  1.00  3.960          H  
ATOM  13389 1HG  ARG A 837       2.859  -0.686  45.761  1.00  3.960          H  
ATOM  13390 2HG  ARG A 837       4.041   0.626  45.935  1.00  3.960          H  
ATOM  13391 1HD  ARG A 837       2.646   2.062  44.534  1.00  3.960          H  
ATOM  13392 2HD  ARG A 837       1.511   0.721  44.295  1.00  3.960          H  
ATOM  13393  HE  ARG A 837       0.619   1.074  46.380  1.00  3.960          H  
ATOM  13394 1HH1 ARG A 837       3.602   2.976  46.141  1.00  3.960          H  
ATOM  13395 2HH1 ARG A 837       3.297   3.851  47.617  1.00  3.960          H  
ATOM  13396 1HH2 ARG A 837       0.260   2.233  48.285  1.00  3.960          H  
ATOM  13397 2HH2 ARG A 837       1.406   3.435  48.831  1.00  3.960          H  
ATOM  13398  N   ASP A 838       6.831  -1.517  42.448  1.00  1.680          N  
ATOM  13399  CA  ASP A 838       7.444  -1.996  41.215  1.00  1.420          C  
ATOM  13400  C   ASP A 838       8.248  -3.278  41.496  1.00  1.370          C  
ATOM  13401  O   ASP A 838       9.372  -3.230  42.009  1.00  1.350          O  
ATOM  13402  CB  ASP A 838       8.283  -0.853  40.618  1.00  2.090          C  
ATOM  13403  CG  ASP A 838       8.998  -1.140  39.279  1.00  2.090          C  
ATOM  13404  OD1 ASP A 838       9.188  -2.294  38.927  1.00  2.090          O  
ATOM  13405  OD2 ASP A 838       9.357  -0.177  38.624  1.00  2.090          O  
ATOM  13406  H   ASP A 838       7.378  -0.932  43.056  1.00  2.020          H  
ATOM  13407  HA  ASP A 838       6.653  -2.243  40.506  1.00  1.700          H  
ATOM  13408 1HB  ASP A 838       7.621  -0.006  40.451  1.00  2.510          H  
ATOM  13409 2HB  ASP A 838       9.011  -0.523  41.347  1.00  2.510          H  
ATOM  13410  N   ASP A 839       7.651  -4.434  41.206  1.00  1.450          N  
ATOM  13411  CA  ASP A 839       8.251  -5.717  41.559  1.00  1.520          C  
ATOM  13412  C   ASP A 839       9.539  -5.984  40.806  1.00  1.380          C  
ATOM  13413  O   ASP A 839      10.529  -6.486  41.364  1.00  1.370          O  
ATOM  13414  CB  ASP A 839       7.228  -6.816  41.247  1.00  2.100          C  
ATOM  13415  CG  ASP A 839       6.690  -6.771  39.737  1.00  2.100          C  
ATOM  13416  OD1 ASP A 839       6.973  -5.800  39.007  1.00  2.100          O  
ATOM  13417  OD2 ASP A 839       6.007  -7.684  39.349  1.00  2.100          O  
ATOM  13418  H   ASP A 839       6.749  -4.423  40.737  1.00  1.740          H  
ATOM  13419  HA  ASP A 839       8.467  -5.713  42.628  1.00  1.820          H  
ATOM  13420 1HB  ASP A 839       7.686  -7.792  41.423  1.00  2.520          H  
ATOM  13421 2HB  ASP A 839       6.381  -6.726  41.927  1.00  2.520          H  
ATOM  13422  N   PHE A 840       9.540  -5.592  39.554  1.00  1.330          N  
ATOM  13423  CA  PHE A 840      10.685  -5.755  38.700  1.00  1.300          C  
ATOM  13424  C   PHE A 840      11.896  -5.041  39.215  1.00  1.220          C  
ATOM  13425  O   PHE A 840      12.979  -5.637  39.336  1.00  1.200          O  
ATOM  13426  CB  PHE A 840      10.405  -5.268  37.303  1.00  1.830          C  
ATOM  13427  CG  PHE A 840      11.630  -5.202  36.509  1.00  1.830          C  
ATOM  13428  CD1 PHE A 840      12.230  -6.340  36.077  1.00  1.830          C  
ATOM  13429  CD2 PHE A 840      12.201  -3.972  36.197  1.00  1.830          C  
ATOM  13430  CE1 PHE A 840      13.363  -6.275  35.367  1.00  1.830          C  
ATOM  13431  CE2 PHE A 840      13.341  -3.914  35.470  1.00  1.830          C  
ATOM  13432  CZ  PHE A 840      13.926  -5.083  35.048  1.00  1.830          C  
ATOM  13433  H   PHE A 840       8.660  -5.203  39.201  1.00  1.600          H  
ATOM  13434  HA  PHE A 840      10.916  -6.820  38.655  1.00  1.560          H  
ATOM  13435 1HB  PHE A 840       9.714  -5.945  36.829  1.00  2.200          H  
ATOM  13436 2HB  PHE A 840       9.948  -4.272  37.337  1.00  2.200          H  
ATOM  13437  HD1 PHE A 840      11.794  -7.308  36.320  1.00  2.200          H  
ATOM  13438  HD2 PHE A 840      11.721  -3.045  36.541  1.00  2.200          H  
ATOM  13439  HE1 PHE A 840      13.816  -7.175  35.060  1.00  2.200          H  
ATOM  13440  HE2 PHE A 840      13.780  -2.948  35.229  1.00  2.200          H  
ATOM  13441  HZ  PHE A 840      14.837  -5.062  34.461  1.00  2.200          H  
ATOM  13442  N   VAL A 841      11.727  -3.753  39.521  1.00  1.230          N  
ATOM  13443  CA  VAL A 841      12.900  -3.033  39.934  1.00  1.210          C  
ATOM  13444  C   VAL A 841      13.383  -3.556  41.263  1.00  1.120          C  
ATOM  13445  O   VAL A 841      14.583  -3.599  41.496  1.00  1.080          O  
ATOM  13446  CB  VAL A 841      12.691  -1.516  39.998  1.00  1.700          C  
ATOM  13447  CG1 VAL A 841      11.911  -1.093  41.228  1.00  1.700          C  
ATOM  13448  CG2 VAL A 841      14.033  -0.864  39.961  1.00  1.700          C  
ATOM  13449  H   VAL A 841      10.804  -3.298  39.408  1.00  1.480          H  
ATOM  13450  HA  VAL A 841      13.673  -3.209  39.188  1.00  1.450          H  
ATOM  13451  HB  VAL A 841      12.101  -1.220  39.126  1.00  2.040          H  
ATOM  13452 1HG1 VAL A 841      11.756  -0.020  41.205  1.00  2.040          H  
ATOM  13453 2HG1 VAL A 841      10.977  -1.588  41.224  1.00  2.040          H  
ATOM  13454 3HG1 VAL A 841      12.446  -1.343  42.138  1.00  2.040          H  
ATOM  13455 1HG2 VAL A 841      13.916   0.211  39.954  1.00  2.040          H  
ATOM  13456 2HG2 VAL A 841      14.612  -1.158  40.834  1.00  2.040          H  
ATOM  13457 3HG2 VAL A 841      14.557  -1.179  39.069  1.00  2.040          H  
ATOM  13458  N   MET A 842      12.493  -3.999  42.156  1.00  1.150          N  
ATOM  13459  CA  MET A 842      13.023  -4.485  43.417  1.00  1.160          C  
ATOM  13460  C   MET A 842      14.019  -5.617  43.200  1.00  1.110          C  
ATOM  13461  O   MET A 842      15.091  -5.602  43.808  1.00  1.100          O  
ATOM  13462  CB  MET A 842      11.916  -4.951  44.340  1.00  1.620          C  
ATOM  13463  CG  MET A 842      11.063  -3.835  44.845  1.00  1.620          C  
ATOM  13464  SD  MET A 842       9.677  -4.375  45.832  1.00  1.620          S  
ATOM  13465  CE  MET A 842      10.504  -4.769  47.366  1.00  1.620          C  
ATOM  13466  H   MET A 842      11.482  -3.934  41.979  1.00  1.380          H  
ATOM  13467  HA  MET A 842      13.552  -3.666  43.901  1.00  1.390          H  
ATOM  13468 1HB  MET A 842      11.274  -5.652  43.803  1.00  1.940          H  
ATOM  13469 2HB  MET A 842      12.354  -5.482  45.177  1.00  1.940          H  
ATOM  13470 1HG  MET A 842      11.670  -3.161  45.441  1.00  1.940          H  
ATOM  13471 2HG  MET A 842      10.686  -3.283  44.008  1.00  1.940          H  
ATOM  13472 1HE  MET A 842       9.767  -5.100  48.101  1.00  1.940          H  
ATOM  13473 2HE  MET A 842      11.233  -5.554  47.212  1.00  1.940          H  
ATOM  13474 3HE  MET A 842      11.004  -3.875  47.746  1.00  1.940          H  
ATOM  13475  N   ASP A 843      13.717  -6.572  42.307  1.00  1.130          N  
ATOM  13476  CA  ASP A 843      14.699  -7.639  42.083  1.00  1.150          C  
ATOM  13477  C   ASP A 843      15.977  -7.121  41.428  1.00  0.990          C  
ATOM  13478  O   ASP A 843      17.084  -7.484  41.845  1.00  0.950          O  
ATOM  13479  CB  ASP A 843      14.130  -8.755  41.206  1.00  1.600          C  
ATOM  13480  CG  ASP A 843      13.123  -9.658  41.908  1.00  1.600          C  
ATOM  13481  OD1 ASP A 843      13.040  -9.641  43.119  1.00  1.600          O  
ATOM  13482  OD2 ASP A 843      12.455 -10.385  41.214  1.00  1.600          O  
ATOM  13483  H   ASP A 843      12.794  -6.565  41.847  1.00  1.360          H  
ATOM  13484  HA  ASP A 843      14.961  -8.064  43.050  1.00  1.380          H  
ATOM  13485 1HB  ASP A 843      13.635  -8.298  40.342  1.00  1.920          H  
ATOM  13486 2HB  ASP A 843      14.941  -9.366  40.822  1.00  1.920          H  
ATOM  13487  N   LEU A 844      15.833  -6.211  40.457  1.00  0.940          N  
ATOM  13488  CA  LEU A 844      16.978  -5.641  39.750  1.00  0.870          C  
ATOM  13489  C   LEU A 844      17.914  -4.944  40.737  1.00  0.800          C  
ATOM  13490  O   LEU A 844      19.138  -5.130  40.696  1.00  0.780          O  
ATOM  13491  CB  LEU A 844      16.462  -4.660  38.681  1.00  1.250          C  
ATOM  13492  CG  LEU A 844      17.473  -4.032  37.714  1.00  1.250          C  
ATOM  13493  CD1 LEU A 844      16.796  -3.744  36.411  1.00  1.250          C  
ATOM  13494  CD2 LEU A 844      17.946  -2.755  38.265  1.00  1.250          C  
ATOM  13495  H   LEU A 844      14.883  -5.936  40.171  1.00  1.130          H  
ATOM  13496  HA  LEU A 844      17.524  -6.450  39.266  1.00  1.040          H  
ATOM  13497 1HB  LEU A 844      15.681  -5.142  38.103  1.00  1.500          H  
ATOM  13498 2HB  LEU A 844      15.997  -3.835  39.209  1.00  1.500          H  
ATOM  13499  HG  LEU A 844      18.314  -4.710  37.538  1.00  1.500          H  
ATOM  13500 1HD1 LEU A 844      17.497  -3.301  35.738  1.00  1.500          H  
ATOM  13501 2HD1 LEU A 844      16.444  -4.658  35.991  1.00  1.500          H  
ATOM  13502 3HD1 LEU A 844      15.961  -3.064  36.574  1.00  1.500          H  
ATOM  13503 1HD2 LEU A 844      18.617  -2.308  37.554  1.00  1.500          H  
ATOM  13504 2HD2 LEU A 844      17.096  -2.098  38.425  1.00  1.500          H  
ATOM  13505 3HD2 LEU A 844      18.464  -2.887  39.196  1.00  1.500          H  
ATOM  13506  N   PHE A 845      17.324  -4.092  41.582  1.00  0.830          N  
ATOM  13507  CA  PHE A 845      18.018  -3.338  42.607  1.00  0.880          C  
ATOM  13508  C   PHE A 845      18.719  -4.225  43.589  1.00  0.880          C  
ATOM  13509  O   PHE A 845      19.914  -4.056  43.847  1.00  0.870          O  
ATOM  13510  CB  PHE A 845      17.037  -2.469  43.397  1.00  1.210          C  
ATOM  13511  CG  PHE A 845      17.636  -1.908  44.661  1.00  1.210          C  
ATOM  13512  CD1 PHE A 845      18.504  -0.855  44.651  1.00  1.210          C  
ATOM  13513  CD2 PHE A 845      17.314  -2.487  45.893  1.00  1.210          C  
ATOM  13514  CE1 PHE A 845      19.048  -0.389  45.827  1.00  1.210          C  
ATOM  13515  CE2 PHE A 845      17.860  -2.029  47.057  1.00  1.210          C  
ATOM  13516  CZ  PHE A 845      18.731  -0.979  47.020  1.00  1.210          C  
ATOM  13517  H   PHE A 845      16.315  -3.991  41.522  1.00  1.000          H  
ATOM  13518  HA  PHE A 845      18.756  -2.702  42.121  1.00  1.060          H  
ATOM  13519 1HB  PHE A 845      16.689  -1.648  42.786  1.00  1.450          H  
ATOM  13520 2HB  PHE A 845      16.164  -3.063  43.661  1.00  1.450          H  
ATOM  13521  HD1 PHE A 845      18.769  -0.384  43.721  1.00  1.450          H  
ATOM  13522  HD2 PHE A 845      16.622  -3.325  45.922  1.00  1.450          H  
ATOM  13523  HE1 PHE A 845      19.742   0.457  45.810  1.00  1.450          H  
ATOM  13524  HE2 PHE A 845      17.605  -2.503  48.015  1.00  1.450          H  
ATOM  13525  HZ  PHE A 845      19.173  -0.597  47.939  1.00  1.450          H  
ATOM  13526  N   LYS A 846      17.982  -5.166  44.164  1.00  0.930          N  
ATOM  13527  CA  LYS A 846      18.583  -5.996  45.162  1.00  0.990          C  
ATOM  13528  C   LYS A 846      19.754  -6.755  44.588  1.00  0.910          C  
ATOM  13529  O   LYS A 846      20.796  -6.875  45.223  1.00  0.960          O  
ATOM  13530  CB  LYS A 846      17.563  -6.956  45.742  1.00  1.360          C  
ATOM  13531  CG  LYS A 846      16.509  -6.358  46.647  1.00  1.360          C  
ATOM  13532  CD  LYS A 846      15.562  -7.457  47.111  1.00  1.360          C  
ATOM  13533  CE  LYS A 846      14.470  -6.936  48.025  1.00  1.360          C  
ATOM  13534  NZ  LYS A 846      13.538  -8.033  48.438  1.00  1.360          N  
ATOM  13535  H   LYS A 846      16.996  -5.282  43.920  1.00  1.120          H  
ATOM  13536  HA  LYS A 846      18.950  -5.353  45.963  1.00  1.190          H  
ATOM  13537 1HB  LYS A 846      17.048  -7.466  44.924  1.00  1.630          H  
ATOM  13538 2HB  LYS A 846      18.075  -7.682  46.318  1.00  1.630          H  
ATOM  13539 1HG  LYS A 846      16.993  -5.905  47.515  1.00  1.630          H  
ATOM  13540 2HG  LYS A 846      15.956  -5.594  46.122  1.00  1.630          H  
ATOM  13541 1HD  LYS A 846      15.099  -7.924  46.237  1.00  1.630          H  
ATOM  13542 2HD  LYS A 846      16.139  -8.218  47.646  1.00  1.630          H  
ATOM  13543 1HE  LYS A 846      14.925  -6.502  48.913  1.00  1.630          H  
ATOM  13544 2HE  LYS A 846      13.902  -6.162  47.504  1.00  1.630          H  
ATOM  13545 1HZ  LYS A 846      12.820  -7.662  49.047  1.00  1.630          H  
ATOM  13546 2HZ  LYS A 846      13.106  -8.436  47.613  1.00  1.630          H  
ATOM  13547 3HZ  LYS A 846      14.060  -8.749  48.930  1.00  1.630          H  
ATOM  13548  N   ALA A 847      19.636  -7.288  43.378  1.00  0.830          N  
ATOM  13549  CA  ALA A 847      20.783  -8.001  42.852  1.00  0.770          C  
ATOM  13550  C   ALA A 847      21.979  -7.077  42.653  1.00  0.690          C  
ATOM  13551  O   ALA A 847      23.096  -7.395  43.071  1.00  0.690          O  
ATOM  13552  CB  ALA A 847      20.421  -8.645  41.568  1.00  1.100          C  
ATOM  13553  H   ALA A 847      18.765  -7.223  42.840  1.00  1.000          H  
ATOM  13554  HA  ALA A 847      21.065  -8.772  43.566  1.00  0.920          H  
ATOM  13555 1HB  ALA A 847      21.267  -9.206  41.181  1.00  1.320          H  
ATOM  13556 2HB  ALA A 847      19.612  -9.288  41.767  1.00  1.320          H  
ATOM  13557 3HB  ALA A 847      20.122  -7.875  40.866  1.00  1.320          H  
ATOM  13558  N   TYR A 848      21.748  -5.867  42.130  1.00  0.680          N  
ATOM  13559  CA  TYR A 848      22.856  -4.958  41.873  1.00  0.670          C  
ATOM  13560  C   TYR A 848      23.565  -4.544  43.152  1.00  0.750          C  
ATOM  13561  O   TYR A 848      24.780  -4.313  43.147  1.00  0.770          O  
ATOM  13562  CB  TYR A 848      22.396  -3.716  41.101  1.00  0.940          C  
ATOM  13563  CG  TYR A 848      22.107  -3.903  39.581  1.00  0.940          C  
ATOM  13564  CD1 TYR A 848      22.462  -5.063  38.874  1.00  0.940          C  
ATOM  13565  CD2 TYR A 848      21.527  -2.856  38.885  1.00  0.940          C  
ATOM  13566  CE1 TYR A 848      22.227  -5.145  37.522  1.00  0.940          C  
ATOM  13567  CE2 TYR A 848      21.302  -2.963  37.528  1.00  0.940          C  
ATOM  13568  CZ  TYR A 848      21.655  -4.100  36.861  1.00  0.940          C  
ATOM  13569  OH  TYR A 848      21.431  -4.211  35.533  1.00  0.940          O  
ATOM  13570  H   TYR A 848      20.806  -5.603  41.816  1.00  0.820          H  
ATOM  13571  HA  TYR A 848      23.594  -5.479  41.275  1.00  0.800          H  
ATOM  13572 1HB  TYR A 848      21.477  -3.347  41.564  1.00  1.130          H  
ATOM  13573 2HB  TYR A 848      23.146  -2.935  41.208  1.00  1.130          H  
ATOM  13574  HD1 TYR A 848      22.918  -5.908  39.359  1.00  1.130          H  
ATOM  13575  HD2 TYR A 848      21.257  -1.946  39.406  1.00  1.130          H  
ATOM  13576  HE1 TYR A 848      22.498  -6.039  36.967  1.00  1.130          H  
ATOM  13577  HE2 TYR A 848      20.850  -2.136  36.987  1.00  1.130          H  
ATOM  13578  HH  TYR A 848      21.972  -4.952  35.178  1.00  1.130          H  
ATOM  13579  N   HIS A 849      22.825  -4.473  44.251  1.00  0.820          N  
ATOM  13580  CA  HIS A 849      23.382  -4.098  45.542  1.00  0.920          C  
ATOM  13581  C   HIS A 849      23.717  -5.293  46.459  1.00  0.980          C  
ATOM  13582  O   HIS A 849      24.045  -5.105  47.634  1.00  1.150          O  
ATOM  13583  CB  HIS A 849      22.427  -3.099  46.202  1.00  1.250          C  
ATOM  13584  CG  HIS A 849      22.446  -1.773  45.473  1.00  1.250          C  
ATOM  13585  ND1 HIS A 849      23.191  -0.695  45.916  1.00  1.250          N  
ATOM  13586  CD2 HIS A 849      21.886  -1.380  44.297  1.00  1.250          C  
ATOM  13587  CE1 HIS A 849      23.066   0.308  45.057  1.00  1.250          C  
ATOM  13588  NE2 HIS A 849      22.289  -0.085  44.069  1.00  1.250          N  
ATOM  13589  H   HIS A 849      21.810  -4.611  44.170  1.00  0.980          H  
ATOM  13590  HA  HIS A 849      24.318  -3.569  45.373  1.00  1.100          H  
ATOM  13591 1HB  HIS A 849      21.405  -3.498  46.177  1.00  1.500          H  
ATOM  13592 2HB  HIS A 849      22.700  -2.944  47.243  1.00  1.500          H  
ATOM  13593  HD2 HIS A 849      21.253  -1.974  43.646  1.00  1.500          H  
ATOM  13594  HE1 HIS A 849      23.541   1.289  45.139  1.00  1.500          H  
ATOM  13595  HE2 HIS A 849      22.043   0.474  43.259  1.00  1.500          H  
ATOM  13596  N   GLY A 850      23.673  -6.525  45.923  1.00  0.890          N  
ATOM  13597  CA  GLY A 850      24.031  -7.727  46.682  1.00  0.960          C  
ATOM  13598  C   GLY A 850      22.973  -8.304  47.637  1.00  1.000          C  
ATOM  13599  O   GLY A 850      23.302  -9.137  48.484  1.00  1.060          O  
ATOM  13600  H   GLY A 850      23.400  -6.649  44.941  1.00  1.070          H  
ATOM  13601 1HA  GLY A 850      24.306  -8.502  45.964  1.00  1.150          H  
ATOM  13602 2HA  GLY A 850      24.928  -7.514  47.253  1.00  1.150          H  
ATOM  13603  N   GLU A 851      21.724  -7.857  47.532  1.00  0.990          N  
ATOM  13604  CA  GLU A 851      20.634  -8.292  48.397  1.00  1.040          C  
ATOM  13605  C   GLU A 851      19.736  -9.376  47.766  1.00  1.060          C  
ATOM  13606  O   GLU A 851      18.686  -9.708  48.322  1.00  1.170          O  
ATOM  13607  CB  GLU A 851      19.783  -7.080  48.801  1.00  1.440          C  
ATOM  13608  CG  GLU A 851      20.513  -6.018  49.631  1.00  1.440          C  
ATOM  13609  CD  GLU A 851      19.620  -4.838  49.995  1.00  1.440          C  
ATOM  13610  OE1 GLU A 851      18.491  -4.825  49.572  1.00  1.440          O  
ATOM  13611  OE2 GLU A 851      20.066  -3.962  50.699  1.00  1.440          O  
ATOM  13612  H   GLU A 851      21.494  -7.195  46.801  1.00  1.190          H  
ATOM  13613  HA  GLU A 851      21.072  -8.712  49.302  1.00  1.250          H  
ATOM  13614 1HB  GLU A 851      19.440  -6.585  47.919  1.00  1.720          H  
ATOM  13615 2HB  GLU A 851      18.908  -7.411  49.356  1.00  1.720          H  
ATOM  13616 1HG  GLU A 851      20.882  -6.479  50.544  1.00  1.720          H  
ATOM  13617 2HG  GLU A 851      21.375  -5.658  49.063  1.00  1.720          H  
ATOM  13618  N   ALA A 852      20.102  -9.886  46.585  1.00  0.990          N  
ATOM  13619  CA  ALA A 852      19.293 -10.909  45.915  1.00  1.030          C  
ATOM  13620  C   ALA A 852      20.072 -11.691  44.875  1.00  0.980          C  
ATOM  13621  O   ALA A 852      21.041 -11.203  44.288  1.00  0.910          O  
ATOM  13622  CB  ALA A 852      18.084 -10.300  45.223  1.00  1.430          C  
ATOM  13623  H   ALA A 852      20.982  -9.594  46.183  1.00  1.190          H  
ATOM  13624  HA  ALA A 852      18.951 -11.611  46.675  1.00  1.240          H  
ATOM  13625 1HB  ALA A 852      17.492 -11.088  44.759  1.00  1.710          H  
ATOM  13626 2HB  ALA A 852      17.474  -9.792  45.948  1.00  1.710          H  
ATOM  13627 3HB  ALA A 852      18.412  -9.607  44.459  1.00  1.710          H  
ATOM  13628  N   GLU A 853      19.605 -12.912  44.623  1.00  1.060          N  
ATOM  13629  CA  GLU A 853      20.131 -13.744  43.554  1.00  1.060          C  
ATOM  13630  C   GLU A 853      19.190 -13.673  42.371  1.00  1.010          C  
ATOM  13631  O   GLU A 853      18.057 -14.152  42.433  1.00  1.050          O  
ATOM  13632  CB  GLU A 853      20.293 -15.195  44.008  1.00  1.480          C  
ATOM  13633  CG  GLU A 853      20.874 -16.127  42.939  1.00  1.480          C  
ATOM  13634  CD  GLU A 853      21.066 -17.539  43.423  1.00  1.480          C  
ATOM  13635  OE1 GLU A 853      20.804 -17.800  44.573  1.00  1.480          O  
ATOM  13636  OE2 GLU A 853      21.478 -18.358  42.638  1.00  1.480          O  
ATOM  13637  H   GLU A 853      18.832 -13.262  45.172  1.00  1.270          H  
ATOM  13638  HA  GLU A 853      21.102 -13.358  43.242  1.00  1.270          H  
ATOM  13639 1HB  GLU A 853      20.946 -15.231  44.878  1.00  1.780          H  
ATOM  13640 2HB  GLU A 853      19.323 -15.592  44.307  1.00  1.780          H  
ATOM  13641 1HG  GLU A 853      20.201 -16.147  42.078  1.00  1.780          H  
ATOM  13642 2HG  GLU A 853      21.830 -15.728  42.605  1.00  1.780          H  
ATOM  13643  N   VAL A 854      19.653 -13.041  41.311  1.00  0.940          N  
ATOM  13644  CA  VAL A 854      18.856 -12.828  40.125  1.00  0.890          C  
ATOM  13645  C   VAL A 854      19.583 -13.357  38.881  1.00  0.870          C  
ATOM  13646  O   VAL A 854      20.693 -12.901  38.603  1.00  0.950          O  
ATOM  13647  CB  VAL A 854      18.528 -11.343  40.021  1.00  1.270          C  
ATOM  13648  CG1 VAL A 854      17.816 -11.028  38.804  1.00  1.270          C  
ATOM  13649  CG2 VAL A 854      17.629 -10.963  41.187  1.00  1.270          C  
ATOM  13650  H   VAL A 854      20.603 -12.686  41.345  1.00  1.130          H  
ATOM  13651  HA  VAL A 854      17.910 -13.317  40.286  1.00  1.070          H  
ATOM  13652  HB  VAL A 854      19.430 -10.792  40.041  1.00  1.520          H  
ATOM  13653 1HG1 VAL A 854      17.604  -9.965  38.792  1.00  1.520          H  
ATOM  13654 2HG1 VAL A 854      18.417 -11.270  37.955  1.00  1.520          H  
ATOM  13655 3HG1 VAL A 854      16.882 -11.585  38.769  1.00  1.520          H  
ATOM  13656 1HG2 VAL A 854      17.390  -9.910  41.130  1.00  1.520          H  
ATOM  13657 2HG2 VAL A 854      16.709 -11.542  41.146  1.00  1.520          H  
ATOM  13658 3HG2 VAL A 854      18.129 -11.158  42.129  1.00  1.520          H  
ATOM  13659  N   PRO A 855      18.958 -14.242  38.069  1.00  0.810          N  
ATOM  13660  CA  PRO A 855      19.518 -14.868  36.873  1.00  0.870          C  
ATOM  13661  C   PRO A 855      20.038 -13.899  35.817  1.00  0.920          C  
ATOM  13662  O   PRO A 855      20.842 -14.289  34.974  1.00  1.420          O  
ATOM  13663  CB  PRO A 855      18.322 -15.648  36.310  1.00  1.300          C  
ATOM  13664  CG  PRO A 855      17.454 -15.942  37.495  1.00  1.300          C  
ATOM  13665  CD  PRO A 855      17.596 -14.745  38.406  1.00  1.300          C  
ATOM  13666  HA  PRO A 855      20.318 -15.557  37.179  1.00  1.040          H  
ATOM  13667 1HB  PRO A 855      17.815 -15.056  35.540  1.00  1.570          H  
ATOM  13668 2HB  PRO A 855      18.681 -16.564  35.816  1.00  1.570          H  
ATOM  13669 1HG  PRO A 855      16.416 -16.105  37.162  1.00  1.570          H  
ATOM  13670 2HG  PRO A 855      17.777 -16.880  37.977  1.00  1.570          H  
ATOM  13671 1HD  PRO A 855      16.825 -13.983  38.205  1.00  1.570          H  
ATOM  13672 2HD  PRO A 855      17.550 -15.160  39.430  1.00  1.570          H  
ATOM  13673  N   TRP A 856      19.567 -12.662  35.840  1.00  0.760          N  
ATOM  13674  CA  TRP A 856      19.998 -11.676  34.874  1.00  0.930          C  
ATOM  13675  C   TRP A 856      20.476 -10.376  35.485  1.00  0.870          C  
ATOM  13676  O   TRP A 856      20.442  -9.337  34.818  1.00  1.140          O  
ATOM  13677  CB  TRP A 856      18.776 -11.354  34.018  1.00  1.230          C  
ATOM  13678  CG  TRP A 856      17.567 -11.110  34.892  1.00  1.230          C  
ATOM  13679  CD1 TRP A 856      16.672 -12.069  35.212  1.00  1.230          C  
ATOM  13680  CD2 TRP A 856      17.108  -9.900  35.585  1.00  1.230          C  
ATOM  13681  NE1 TRP A 856      15.719 -11.572  36.036  1.00  1.230          N  
ATOM  13682  CE2 TRP A 856      15.969 -10.256  36.286  1.00  1.230          C  
ATOM  13683  CE3 TRP A 856      17.565  -8.577  35.666  1.00  1.230          C  
ATOM  13684  CZ2 TRP A 856      15.275  -9.352  37.075  1.00  1.230          C  
ATOM  13685  CZ3 TRP A 856      16.873  -7.687  36.450  1.00  1.230          C  
ATOM  13686  CH2 TRP A 856      15.755  -8.064  37.141  1.00  1.230          C  
ATOM  13687  H   TRP A 856      18.905 -12.386  36.545  1.00  0.910          H  
ATOM  13688  HA  TRP A 856      20.797 -12.100  34.265  1.00  1.120          H  
ATOM  13689 1HB  TRP A 856      18.954 -10.478  33.400  1.00  1.480          H  
ATOM  13690 2HB  TRP A 856      18.560 -12.193  33.357  1.00  1.480          H  
ATOM  13691  HD1 TRP A 856      16.708 -13.093  34.857  1.00  1.480          H  
ATOM  13692  HE1 TRP A 856      14.915 -12.115  36.399  1.00  1.480          H  
ATOM  13693  HE3 TRP A 856      18.438  -8.248  35.128  1.00  1.480          H  
ATOM  13694  HZ2 TRP A 856      14.378  -9.636  37.628  1.00  1.480          H  
ATOM  13695  HZ3 TRP A 856      17.245  -6.680  36.498  1.00  1.480          H  
ATOM  13696  HH2 TRP A 856      15.224  -7.338  37.751  1.00  1.480          H  
ATOM  13697  N   ALA A 857      21.136 -10.425  36.638  1.00  0.700          N  
ATOM  13698  CA  ALA A 857      21.640  -9.182  37.219  1.00  0.660          C  
ATOM  13699  C   ALA A 857      22.920  -9.474  37.966  1.00  0.670          C  
ATOM  13700  O   ALA A 857      23.135 -10.592  38.428  1.00  0.820          O  
ATOM  13701  CB  ALA A 857      20.600  -8.554  38.117  1.00  0.940          C  
ATOM  13702  H   ALA A 857      21.210 -11.303  37.169  1.00  0.840          H  
ATOM  13703  HA  ALA A 857      21.881  -8.491  36.412  1.00  0.790          H  
ATOM  13704 1HB  ALA A 857      20.981  -7.632  38.542  1.00  1.130          H  
ATOM  13705 2HB  ALA A 857      19.699  -8.345  37.554  1.00  1.130          H  
ATOM  13706 3HB  ALA A 857      20.380  -9.233  38.887  1.00  1.130          H  
ATOM  13707  N   PHE A 858      23.788  -8.470  38.083  1.00  0.670          N  
ATOM  13708  CA  PHE A 858      25.081  -8.730  38.677  1.00  0.810          C  
ATOM  13709  C   PHE A 858      25.483  -7.634  39.655  1.00  0.720          C  
ATOM  13710  O   PHE A 858      25.294  -6.446  39.374  1.00  0.740          O  
ATOM  13711  CB  PHE A 858      26.063  -8.789  37.509  1.00  1.080          C  
ATOM  13712  CG  PHE A 858      25.579  -9.744  36.435  1.00  1.080          C  
ATOM  13713  CD1 PHE A 858      24.825  -9.225  35.359  1.00  1.080          C  
ATOM  13714  CD2 PHE A 858      25.786 -11.108  36.492  1.00  1.080          C  
ATOM  13715  CE1 PHE A 858      24.305 -10.048  34.397  1.00  1.080          C  
ATOM  13716  CE2 PHE A 858      25.259 -11.934  35.508  1.00  1.080          C  
ATOM  13717  CZ  PHE A 858      24.520 -11.403  34.468  1.00  1.080          C  
ATOM  13718  H   PHE A 858      23.568  -7.554  37.726  1.00  0.800          H  
ATOM  13719  HA  PHE A 858      25.051  -9.682  39.207  1.00  0.970          H  
ATOM  13720 1HB  PHE A 858      26.153  -7.823  37.072  1.00  1.290          H  
ATOM  13721 2HB  PHE A 858      27.045  -9.107  37.853  1.00  1.290          H  
ATOM  13722  HD1 PHE A 858      24.641  -8.144  35.298  1.00  1.290          H  
ATOM  13723  HD2 PHE A 858      26.352 -11.537  37.320  1.00  1.290          H  
ATOM  13724  HE1 PHE A 858      23.722  -9.623  33.581  1.00  1.290          H  
ATOM  13725  HE2 PHE A 858      25.418 -13.011  35.557  1.00  1.290          H  
ATOM  13726  HZ  PHE A 858      24.109 -12.063  33.702  1.00  1.290          H  
ATOM  13727  N   LYS A 859      26.021  -8.025  40.805  1.00  0.680          N  
ATOM  13728  CA  LYS A 859      26.384  -7.032  41.807  1.00  0.660          C  
ATOM  13729  C   LYS A 859      27.402  -6.009  41.310  1.00  0.640          C  
ATOM  13730  O   LYS A 859      28.473  -6.361  40.801  1.00  1.010          O  
ATOM  13731  CB  LYS A 859      26.914  -7.714  43.070  1.00  0.930          C  
ATOM  13732  CG  LYS A 859      27.215  -6.750  44.224  1.00  0.930          C  
ATOM  13733  CD  LYS A 859      27.676  -7.486  45.481  1.00  0.930          C  
ATOM  13734  CE  LYS A 859      27.936  -6.505  46.629  1.00  0.930          C  
ATOM  13735  NZ  LYS A 859      28.416  -7.199  47.867  1.00  0.930          N  
ATOM  13736  H   LYS A 859      26.159  -9.010  40.992  1.00  0.820          H  
ATOM  13737  HA  LYS A 859      25.484  -6.496  42.084  1.00  0.790          H  
ATOM  13738 1HB  LYS A 859      26.176  -8.435  43.424  1.00  1.120          H  
ATOM  13739 2HB  LYS A 859      27.826  -8.258  42.836  1.00  1.120          H  
ATOM  13740 1HG  LYS A 859      27.999  -6.056  43.921  1.00  1.120          H  
ATOM  13741 2HG  LYS A 859      26.315  -6.174  44.452  1.00  1.120          H  
ATOM  13742 1HD  LYS A 859      26.914  -8.200  45.782  1.00  1.120          H  
ATOM  13743 2HD  LYS A 859      28.594  -8.032  45.264  1.00  1.120          H  
ATOM  13744 1HE  LYS A 859      28.687  -5.781  46.316  1.00  1.120          H  
ATOM  13745 2HE  LYS A 859      27.009  -5.974  46.858  1.00  1.120          H  
ATOM  13746 1HZ  LYS A 859      28.571  -6.515  48.596  1.00  1.120          H  
ATOM  13747 2HZ  LYS A 859      27.719  -7.864  48.174  1.00  1.120          H  
ATOM  13748 3HZ  LYS A 859      29.282  -7.684  47.672  1.00  1.120          H  
ATOM  13749  N   GLY A 860      27.050  -4.731  41.458  1.00  0.800          N  
ATOM  13750  CA  GLY A 860      27.890  -3.595  41.099  1.00  0.860          C  
ATOM  13751  C   GLY A 860      27.925  -3.240  39.612  1.00  0.880          C  
ATOM  13752  O   GLY A 860      28.630  -2.292  39.227  1.00  1.070          O  
ATOM  13753  H   GLY A 860      26.147  -4.542  41.897  1.00  0.960          H  
ATOM  13754 1HA  GLY A 860      27.545  -2.726  41.660  1.00  1.030          H  
ATOM  13755 2HA  GLY A 860      28.904  -3.794  41.440  1.00  1.030          H  
ATOM  13756  N   LYS A 861      27.173  -3.967  38.788  1.00  0.820          N  
ATOM  13757  CA  LYS A 861      27.240  -3.732  37.358  1.00  0.860          C  
ATOM  13758  C   LYS A 861      26.168  -2.815  36.800  1.00  0.790          C  
ATOM  13759  O   LYS A 861      25.148  -2.532  37.432  1.00  0.960          O  
ATOM  13760  CB  LYS A 861      27.248  -5.062  36.616  1.00  1.190          C  
ATOM  13761  CG  LYS A 861      28.388  -6.027  37.042  1.00  1.190          C  
ATOM  13762  CD  LYS A 861      29.792  -5.487  36.735  1.00  1.190          C  
ATOM  13763  CE  LYS A 861      30.859  -6.520  37.057  1.00  1.190          C  
ATOM  13764  NZ  LYS A 861      31.052  -6.685  38.544  1.00  1.190          N  
ATOM  13765  H   LYS A 861      26.583  -4.722  39.156  1.00  0.980          H  
ATOM  13766  HA  LYS A 861      28.185  -3.240  37.151  1.00  1.030          H  
ATOM  13767 1HB  LYS A 861      26.296  -5.559  36.770  1.00  1.430          H  
ATOM  13768 2HB  LYS A 861      27.351  -4.876  35.557  1.00  1.430          H  
ATOM  13769 1HG  LYS A 861      28.298  -6.230  38.108  1.00  1.430          H  
ATOM  13770 2HG  LYS A 861      28.272  -6.963  36.501  1.00  1.430          H  
ATOM  13771 1HD  LYS A 861      29.863  -5.211  35.690  1.00  1.430          H  
ATOM  13772 2HD  LYS A 861      29.989  -4.604  37.339  1.00  1.430          H  
ATOM  13773 1HE  LYS A 861      30.559  -7.478  36.631  1.00  1.430          H  
ATOM  13774 2HE  LYS A 861      31.802  -6.213  36.606  1.00  1.430          H  
ATOM  13775 1HZ  LYS A 861      31.763  -7.380  38.721  1.00  1.430          H  
ATOM  13776 2HZ  LYS A 861      31.338  -5.804  38.946  1.00  1.430          H  
ATOM  13777 3HZ  LYS A 861      30.178  -6.978  38.990  1.00  1.430          H  
ATOM  13778  N   THR A 862      26.440  -2.382  35.575  1.00  0.690          N  
ATOM  13779  CA  THR A 862      25.646  -1.472  34.771  1.00  0.670          C  
ATOM  13780  C   THR A 862      24.869  -2.135  33.656  1.00  0.790          C  
ATOM  13781  O   THR A 862      24.456  -1.449  32.719  1.00  1.340          O  
ATOM  13782  CB  THR A 862      26.558  -0.506  34.043  1.00  0.950          C  
ATOM  13783  OG1 THR A 862      27.373  -1.281  33.187  1.00  0.950          O  
ATOM  13784  CG2 THR A 862      27.418   0.187  35.000  1.00  0.950          C  
ATOM  13785  H   THR A 862      27.339  -2.663  35.169  1.00  0.830          H  
ATOM  13786  HA  THR A 862      24.950  -0.956  35.427  1.00  0.800          H  
ATOM  13787  HB  THR A 862      25.979   0.208  33.462  1.00  1.140          H  
ATOM  13788  HG1 THR A 862      27.896  -0.709  32.602  1.00  1.140          H  
ATOM  13789 1HG2 THR A 862      28.077   0.830  34.471  1.00  1.140          H  
ATOM  13790 2HG2 THR A 862      26.833   0.757  35.675  1.00  1.140          H  
ATOM  13791 3HG2 THR A 862      27.985  -0.538  35.544  1.00  1.140          H  
ATOM  13792  N   TYR A 863      24.738  -3.452  33.683  1.00  0.580          N  
ATOM  13793  CA  TYR A 863      24.037  -4.141  32.607  1.00  0.750          C  
ATOM  13794  C   TYR A 863      23.111  -5.235  33.104  1.00  0.600          C  
ATOM  13795  O   TYR A 863      23.224  -5.722  34.233  1.00  1.010          O  
ATOM  13796  CB  TYR A 863      25.038  -4.714  31.588  1.00  0.980          C  
ATOM  13797  CG  TYR A 863      25.942  -5.790  32.127  1.00  0.980          C  
ATOM  13798  CD1 TYR A 863      25.574  -7.125  32.052  1.00  0.980          C  
ATOM  13799  CD2 TYR A 863      27.155  -5.438  32.694  1.00  0.980          C  
ATOM  13800  CE1 TYR A 863      26.419  -8.095  32.546  1.00  0.980          C  
ATOM  13801  CE2 TYR A 863      27.984  -6.412  33.187  1.00  0.980          C  
ATOM  13802  CZ  TYR A 863      27.626  -7.730  33.120  1.00  0.980          C  
ATOM  13803  OH  TYR A 863      28.474  -8.690  33.623  1.00  0.980          O  
ATOM  13804  H   TYR A 863      25.110  -3.965  34.468  1.00  0.700          H  
ATOM  13805  HA  TYR A 863      23.427  -3.420  32.080  1.00  0.900          H  
ATOM  13806 1HB  TYR A 863      24.489  -5.123  30.734  1.00  1.180          H  
ATOM  13807 2HB  TYR A 863      25.657  -3.908  31.215  1.00  1.180          H  
ATOM  13808  HD1 TYR A 863      24.620  -7.412  31.602  1.00  1.180          H  
ATOM  13809  HD2 TYR A 863      27.452  -4.388  32.755  1.00  1.180          H  
ATOM  13810  HE1 TYR A 863      26.136  -9.145  32.486  1.00  1.180          H  
ATOM  13811  HE2 TYR A 863      28.929  -6.138  33.635  1.00  1.180          H  
ATOM  13812  HH  TYR A 863      28.059  -9.556  33.555  1.00  1.180          H  
ATOM  13813  N   LEU A 864      22.170  -5.607  32.255  1.00  0.640          N  
ATOM  13814  CA  LEU A 864      21.329  -6.776  32.512  1.00  0.630          C  
ATOM  13815  C   LEU A 864      21.569  -7.789  31.409  1.00  0.550          C  
ATOM  13816  O   LEU A 864      21.957  -7.433  30.290  1.00  0.630          O  
ATOM  13817  CB  LEU A 864      19.830  -6.414  32.687  1.00  0.890          C  
ATOM  13818  CG  LEU A 864      19.061  -5.660  31.533  1.00  0.890          C  
ATOM  13819  CD1 LEU A 864      18.663  -6.613  30.342  1.00  0.890          C  
ATOM  13820  CD2 LEU A 864      17.771  -5.034  32.155  1.00  0.890          C  
ATOM  13821  H   LEU A 864      22.096  -5.076  31.382  1.00  0.770          H  
ATOM  13822  HA  LEU A 864      21.645  -7.237  33.449  1.00  0.760          H  
ATOM  13823 1HB  LEU A 864      19.295  -7.335  32.893  1.00  1.060          H  
ATOM  13824 2HB  LEU A 864      19.752  -5.784  33.576  1.00  1.060          H  
ATOM  13825  HG  LEU A 864      19.697  -4.864  31.146  1.00  1.060          H  
ATOM  13826 1HD1 LEU A 864      18.150  -6.037  29.603  1.00  1.060          H  
ATOM  13827 2HD1 LEU A 864      19.526  -7.051  29.877  1.00  1.060          H  
ATOM  13828 3HD1 LEU A 864      18.032  -7.391  30.662  1.00  1.060          H  
ATOM  13829 1HD2 LEU A 864      17.232  -4.487  31.394  1.00  1.060          H  
ATOM  13830 2HD2 LEU A 864      17.138  -5.814  32.544  1.00  1.060          H  
ATOM  13831 3HD2 LEU A 864      18.026  -4.366  32.964  1.00  1.060          H  
ATOM  13832  N   GLU A 865      21.328  -9.061  31.689  1.00  0.550          N  
ATOM  13833  CA  GLU A 865      21.610 -10.057  30.648  1.00  0.490          C  
ATOM  13834  C   GLU A 865      20.481 -11.023  30.380  1.00  0.450          C  
ATOM  13835  O   GLU A 865      19.907 -11.597  31.300  1.00  0.550          O  
ATOM  13836  CB  GLU A 865      22.891 -10.819  31.005  1.00  0.710          C  
ATOM  13837  CG  GLU A 865      23.327 -11.871  29.989  1.00  0.710          C  
ATOM  13838  CD  GLU A 865      24.656 -12.490  30.307  1.00  0.710          C  
ATOM  13839  OE1 GLU A 865      25.459 -11.843  30.952  1.00  0.710          O  
ATOM  13840  OE2 GLU A 865      24.890 -13.606  29.894  1.00  0.710          O  
ATOM  13841  H   GLU A 865      20.985  -9.317  32.623  1.00  0.660          H  
ATOM  13842  HA  GLU A 865      21.793  -9.533  29.714  1.00  0.590          H  
ATOM  13843 1HB  GLU A 865      23.710 -10.114  31.130  1.00  0.850          H  
ATOM  13844 2HB  GLU A 865      22.743 -11.327  31.954  1.00  0.850          H  
ATOM  13845 1HG  GLU A 865      22.580 -12.665  29.938  1.00  0.850          H  
ATOM  13846 2HG  GLU A 865      23.384 -11.404  29.006  1.00  0.850          H  
ATOM  13847  N   THR A 866      20.177 -11.204  29.094  1.00  0.430          N  
ATOM  13848  CA  THR A 866      19.102 -12.104  28.663  1.00  0.460          C  
ATOM  13849  C   THR A 866      19.525 -13.057  27.541  1.00  0.410          C  
ATOM  13850  O   THR A 866      20.601 -12.912  26.932  1.00  0.400          O  
ATOM  13851  CB  THR A 866      17.859 -11.323  28.185  1.00  0.630          C  
ATOM  13852  OG1 THR A 866      18.154 -10.622  26.979  1.00  0.630          O  
ATOM  13853  CG2 THR A 866      17.427 -10.337  29.236  1.00  0.630          C  
ATOM  13854  H   THR A 866      20.736 -10.686  28.405  1.00  0.520          H  
ATOM  13855  HA  THR A 866      18.806 -12.719  29.515  1.00  0.550          H  
ATOM  13856  HB  THR A 866      17.050 -12.016  27.998  1.00  0.760          H  
ATOM  13857  HG1 THR A 866      17.316 -10.344  26.581  1.00  0.760          H  
ATOM  13858 1HG2 THR A 866      16.542  -9.814  28.893  1.00  0.760          H  
ATOM  13859 2HG2 THR A 866      17.195 -10.883  30.152  1.00  0.760          H  
ATOM  13860 3HG2 THR A 866      18.215  -9.620  29.428  1.00  0.760          H  
ATOM  13861  N   THR A 867      18.657 -14.046  27.265  1.00  0.440          N  
ATOM  13862  CA  THR A 867      18.890 -15.002  26.184  1.00  0.460          C  
ATOM  13863  C   THR A 867      17.735 -15.033  25.174  1.00  0.470          C  
ATOM  13864  O   THR A 867      17.912 -15.453  24.026  1.00  0.610          O  
ATOM  13865  CB  THR A 867      19.114 -16.425  26.730  1.00  0.640          C  
ATOM  13866  OG1 THR A 867      17.926 -16.898  27.387  1.00  0.640          O  
ATOM  13867  CG2 THR A 867      20.276 -16.467  27.712  1.00  0.640          C  
ATOM  13868  H   THR A 867      17.794 -14.114  27.811  1.00  0.530          H  
ATOM  13869  HA  THR A 867      19.789 -14.701  25.648  1.00  0.550          H  
ATOM  13870  HB  THR A 867      19.342 -17.083  25.892  1.00  0.760          H  
ATOM  13871  HG1 THR A 867      17.740 -16.359  28.190  1.00  0.760          H  
ATOM  13872 1HG2 THR A 867      20.416 -17.486  28.060  1.00  0.760          H  
ATOM  13873 2HG2 THR A 867      21.183 -16.121  27.218  1.00  0.760          H  
ATOM  13874 3HG2 THR A 867      20.057 -15.822  28.560  1.00  0.760          H  
ATOM  13875  N   THR A 868      16.548 -14.562  25.563  1.00  0.470          N  
ATOM  13876  CA  THR A 868      15.428 -14.604  24.618  1.00  0.490          C  
ATOM  13877  C   THR A 868      15.198 -13.233  23.984  1.00  0.460          C  
ATOM  13878  O   THR A 868      15.806 -12.223  24.386  1.00  0.650          O  
ATOM  13879  CB  THR A 868      14.102 -15.088  25.272  1.00  0.680          C  
ATOM  13880  OG1 THR A 868      13.651 -14.139  26.248  1.00  0.680          O  
ATOM  13881  CG2 THR A 868      14.323 -16.436  25.978  1.00  0.680          C  
ATOM  13882  H   THR A 868      16.399 -14.245  26.529  1.00  0.560          H  
ATOM  13883  HA  THR A 868      15.672 -15.290  23.814  1.00  0.590          H  
ATOM  13884  HB  THR A 868      13.333 -15.207  24.501  1.00  0.810          H  
ATOM  13885  HG1 THR A 868      13.291 -13.349  25.811  1.00  0.810          H  
ATOM  13886 1HG2 THR A 868      13.387 -16.766  26.435  1.00  0.810          H  
ATOM  13887 2HG2 THR A 868      14.657 -17.178  25.259  1.00  0.810          H  
ATOM  13888 3HG2 THR A 868      15.081 -16.315  26.753  1.00  0.810          H  
ATOM  13889  N   GLY A 869      14.346 -13.214  22.958  1.00  0.400          N  
ATOM  13890  CA  GLY A 869      13.897 -12.005  22.293  1.00  0.410          C  
ATOM  13891  C   GLY A 869      14.696 -11.552  21.074  1.00  0.400          C  
ATOM  13892  O   GLY A 869      15.886 -11.851  20.925  1.00  0.610          O  
ATOM  13893  H   GLY A 869      13.915 -14.076  22.627  1.00  0.480          H  
ATOM  13894 1HA  GLY A 869      12.875 -12.190  21.984  1.00  0.490          H  
ATOM  13895 2HA  GLY A 869      13.861 -11.193  23.017  1.00  0.490          H  
ATOM  13896  N   MET A 870      14.010 -10.805  20.216  1.00  0.480          N  
ATOM  13897  CA  MET A 870      14.581 -10.196  19.019  1.00  0.520          C  
ATOM  13898  C   MET A 870      14.437  -8.675  19.180  1.00  0.480          C  
ATOM  13899  O   MET A 870      13.527  -8.208  19.863  1.00  0.590          O  
ATOM  13900  CB  MET A 870      13.889 -10.686  17.750  1.00  0.710          C  
ATOM  13901  CG  MET A 870      12.461 -10.312  17.621  1.00  0.710          C  
ATOM  13902  SD  MET A 870      11.712 -10.876  16.114  1.00  0.710          S  
ATOM  13903  CE  MET A 870      10.223  -9.850  16.159  1.00  0.710          C  
ATOM  13904  H   MET A 870      13.021 -10.683  20.434  1.00  0.580          H  
ATOM  13905  HA  MET A 870      15.643 -10.434  18.962  1.00  0.620          H  
ATOM  13906 1HB  MET A 870      14.380 -10.287  16.906  1.00  0.850          H  
ATOM  13907 2HB  MET A 870      13.961 -11.772  17.694  1.00  0.850          H  
ATOM  13908 1HG  MET A 870      11.917 -10.750  18.451  1.00  0.850          H  
ATOM  13909 2HG  MET A 870      12.358  -9.242  17.664  1.00  0.850          H  
ATOM  13910 1HE  MET A 870       9.589 -10.067  15.293  1.00  0.850          H  
ATOM  13911 2HE  MET A 870       9.660 -10.024  17.064  1.00  0.850          H  
ATOM  13912 3HE  MET A 870      10.508  -8.798  16.127  1.00  0.850          H  
ATOM  13913  N   MET A 871      15.301  -7.897  18.540  1.00  0.450          N  
ATOM  13914  CA  MET A 871      15.254  -6.437  18.671  1.00  0.490          C  
ATOM  13915  C   MET A 871      14.598  -5.678  17.497  1.00  0.500          C  
ATOM  13916  O   MET A 871      14.696  -6.073  16.327  1.00  0.510          O  
ATOM  13917  CB  MET A 871      16.658  -5.980  18.941  1.00  0.670          C  
ATOM  13918  CG  MET A 871      17.209  -6.478  20.256  1.00  0.670          C  
ATOM  13919  SD  MET A 871      18.946  -6.144  20.443  1.00  0.670          S  
ATOM  13920  CE  MET A 871      19.664  -7.417  19.427  1.00  0.670          C  
ATOM  13921  H   MET A 871      16.020  -8.323  17.974  1.00  0.540          H  
ATOM  13922  HA  MET A 871      14.663  -6.206  19.560  1.00  0.590          H  
ATOM  13923 1HB  MET A 871      17.279  -6.359  18.199  1.00  0.800          H  
ATOM  13924 2HB  MET A 871      16.709  -4.920  18.902  1.00  0.800          H  
ATOM  13925 1HG  MET A 871      16.672  -6.007  21.073  1.00  0.800          H  
ATOM  13926 2HG  MET A 871      17.057  -7.551  20.335  1.00  0.800          H  
ATOM  13927 1HE  MET A 871      20.748  -7.330  19.452  1.00  0.800          H  
ATOM  13928 2HE  MET A 871      19.367  -8.387  19.811  1.00  0.800          H  
ATOM  13929 3HE  MET A 871      19.327  -7.322  18.415  1.00  0.800          H  
ATOM  13930  N   GLN A 872      14.011  -4.515  17.833  1.00  0.530          N  
ATOM  13931  CA  GLN A 872      13.223  -3.646  16.937  1.00  0.590          C  
ATOM  13932  C   GLN A 872      13.979  -2.574  16.135  1.00  0.680          C  
ATOM  13933  O   GLN A 872      13.385  -1.502  16.043  1.00  1.460          O  
ATOM  13934  CB  GLN A 872      12.158  -2.910  17.775  1.00  0.800          C  
ATOM  13935  CG  GLN A 872      11.156  -3.812  18.453  1.00  0.800          C  
ATOM  13936  CD  GLN A 872      10.109  -3.077  19.272  1.00  0.800          C  
ATOM  13937  OE1 GLN A 872      10.287  -1.916  19.636  1.00  0.800          O  
ATOM  13938  NE2 GLN A 872       8.993  -3.750  19.549  1.00  0.800          N  
ATOM  13939  H   GLN A 872      14.054  -4.241  18.806  1.00  0.640          H  
ATOM  13940  HA  GLN A 872      12.721  -4.293  16.216  1.00  0.710          H  
ATOM  13941 1HB  GLN A 872      12.639  -2.298  18.538  1.00  0.960          H  
ATOM  13942 2HB  GLN A 872      11.597  -2.238  17.140  1.00  0.960          H  
ATOM  13943 1HG  GLN A 872      10.641  -4.388  17.688  1.00  0.960          H  
ATOM  13944 2HG  GLN A 872      11.698  -4.466  19.128  1.00  0.960          H  
ATOM  13945 1HE2 GLN A 872       8.263  -3.315  20.080  1.00  0.960          H  
ATOM  13946 2HE2 GLN A 872       8.876  -4.710  19.229  1.00  0.960          H  
ATOM  13947  N   GLY A 873      14.542  -3.061  15.030  1.00  0.890          N  
ATOM  13948  CA  GLY A 873      15.732  -2.384  14.558  1.00  0.880          C  
ATOM  13949  C   GLY A 873      16.849  -3.328  14.190  1.00  0.760          C  
ATOM  13950  O   GLY A 873      17.799  -2.917  13.521  1.00  0.830          O  
ATOM  13951  H   GLY A 873      13.931  -3.222  14.223  1.00  1.070          H  
ATOM  13952 1HA  GLY A 873      15.473  -1.775  13.693  1.00  1.060          H  
ATOM  13953 2HA  GLY A 873      16.082  -1.701  15.329  1.00  1.060          H  
ATOM  13954  N   ILE A 874      16.749  -4.588  14.604  1.00  0.630          N  
ATOM  13955  CA  ILE A 874      17.807  -5.525  14.293  1.00  0.600          C  
ATOM  13956  C   ILE A 874      17.273  -6.688  13.448  1.00  0.660          C  
ATOM  13957  O   ILE A 874      17.859  -7.042  12.418  1.00  0.790          O  
ATOM  13958  CB  ILE A 874      18.455  -6.038  15.582  1.00  0.850          C  
ATOM  13959  CG1 ILE A 874      18.953  -4.828  16.512  1.00  0.850          C  
ATOM  13960  CG2 ILE A 874      19.622  -6.910  15.245  1.00  0.850          C  
ATOM  13961  CD1 ILE A 874      19.996  -3.903  15.959  1.00  0.850          C  
ATOM  13962  H   ILE A 874      15.931  -4.907  15.133  1.00  0.760          H  
ATOM  13963  HA  ILE A 874      18.566  -5.021  13.701  1.00  0.720          H  
ATOM  13964  HB  ILE A 874      17.736  -6.610  16.126  1.00  1.020          H  
ATOM  13965 1HG1 ILE A 874      18.087  -4.223  16.772  1.00  1.020          H  
ATOM  13966 2HG1 ILE A 874      19.364  -5.242  17.419  1.00  1.020          H  
ATOM  13967 1HG2 ILE A 874      20.047  -7.252  16.144  1.00  1.020          H  
ATOM  13968 2HG2 ILE A 874      19.309  -7.757  14.644  1.00  1.020          H  
ATOM  13969 3HG2 ILE A 874      20.359  -6.345  14.694  1.00  1.020          H  
ATOM  13970 1HD1 ILE A 874      20.220  -3.144  16.712  1.00  1.020          H  
ATOM  13971 2HD1 ILE A 874      20.887  -4.448  15.724  1.00  1.020          H  
ATOM  13972 3HD1 ILE A 874      19.643  -3.415  15.067  1.00  1.020          H  
ATOM  13973  N   LEU A 875      16.202  -7.344  13.923  1.00  0.780          N  
ATOM  13974  CA  LEU A 875      15.658  -8.498  13.215  1.00  0.650          C  
ATOM  13975  C   LEU A 875      14.328  -8.149  12.570  1.00  0.630          C  
ATOM  13976  O   LEU A 875      13.308  -8.035  13.248  1.00  0.850          O  
ATOM  13977  CB  LEU A 875      15.420  -9.700  14.151  1.00  0.960          C  
ATOM  13978  CG  LEU A 875      16.670 -10.532  14.615  1.00  0.960          C  
ATOM  13979  CD1 LEU A 875      17.308  -9.907  15.829  1.00  0.960          C  
ATOM  13980  CD2 LEU A 875      16.269 -11.952  14.909  1.00  0.960          C  
ATOM  13981  H   LEU A 875      15.736  -7.007  14.767  1.00  0.940          H  
ATOM  13982  HA  LEU A 875      16.348  -8.792  12.429  1.00  0.780          H  
ATOM  13983 1HB  LEU A 875      14.927  -9.314  15.025  1.00  1.150          H  
ATOM  13984 2HB  LEU A 875      14.731 -10.386  13.651  1.00  1.150          H  
ATOM  13985  HG  LEU A 875      17.398 -10.536  13.827  1.00  1.150          H  
ATOM  13986 1HD1 LEU A 875      18.159 -10.502  16.096  1.00  1.150          H  
ATOM  13987 2HD1 LEU A 875      17.617  -8.917  15.611  1.00  1.150          H  
ATOM  13988 3HD1 LEU A 875      16.617  -9.893  16.646  1.00  1.150          H  
ATOM  13989 1HD2 LEU A 875      17.150 -12.522  15.206  1.00  1.150          H  
ATOM  13990 2HD2 LEU A 875      15.545 -11.972  15.705  1.00  1.150          H  
ATOM  13991 3HD2 LEU A 875      15.840 -12.392  14.016  1.00  1.150          H  
ATOM  13992  N   HIS A 876      14.350  -7.959  11.257  1.00  0.620          N  
ATOM  13993  CA  HIS A 876      13.159  -7.582  10.499  1.00  0.770          C  
ATOM  13994  C   HIS A 876      12.631  -8.753   9.660  1.00  0.850          C  
ATOM  13995  O   HIS A 876      11.901  -9.528  10.293  1.00  1.600          O  
ATOM  13996  CB  HIS A 876      13.434  -6.314   9.697  1.00  1.020          C  
ATOM  13997  CG  HIS A 876      13.585  -5.088  10.606  1.00  1.020          C  
ATOM  13998  ND1 HIS A 876      14.123  -3.897  10.170  1.00  1.020          N  
ATOM  13999  CD2 HIS A 876      13.249  -4.895  11.923  1.00  1.020          C  
ATOM  14000  CE1 HIS A 876      14.117  -3.020  11.174  1.00  1.020          C  
ATOM  14001  NE2 HIS A 876      13.591  -3.604  12.253  1.00  1.020          N  
ATOM  14002  H   HIS A 876      15.237  -8.044  10.777  1.00  0.740          H  
ATOM  14003  HA  HIS A 876      12.359  -7.335  11.193  1.00  0.920          H  
ATOM  14004 1HB  HIS A 876      14.359  -6.432   9.139  1.00  1.220          H  
ATOM  14005 2HB  HIS A 876      12.641  -6.138   8.991  1.00  1.220          H  
ATOM  14006  HD1 HIS A 876      14.669  -3.775   9.335  1.00  1.220          H  
ATOM  14007  HD2 HIS A 876      12.798  -5.534  12.682  1.00  1.220          H  
ATOM  14008  HE1 HIS A 876      14.508  -2.012  11.029  1.00  1.220          H  
ATOM  14009  N   TYR A 877      13.583  -9.290   8.893  1.00  0.540          N  
ATOM  14010  CA  TYR A 877      13.125  -9.981   7.697  1.00  0.520          C  
ATOM  14011  C   TYR A 877      13.032 -11.445   8.037  1.00  0.530          C  
ATOM  14012  O   TYR A 877      12.472 -12.252   7.291  1.00  0.790          O  
ATOM  14013  CB  TYR A 877      14.026  -9.705   6.504  1.00  0.740          C  
ATOM  14014  CG  TYR A 877      13.832  -8.327   5.966  1.00  0.740          C  
ATOM  14015  CD1 TYR A 877      14.605  -7.278   6.375  1.00  0.740          C  
ATOM  14016  CD2 TYR A 877      12.851  -8.133   5.043  1.00  0.740          C  
ATOM  14017  CE1 TYR A 877      14.389  -6.026   5.859  1.00  0.740          C  
ATOM  14018  CE2 TYR A 877      12.625  -6.895   4.510  1.00  0.740          C  
ATOM  14019  CZ  TYR A 877      13.388  -5.834   4.917  1.00  0.740          C  
ATOM  14020  OH  TYR A 877      13.162  -4.576   4.399  1.00  0.740          O  
ATOM  14021  H   TYR A 877      14.200  -9.888   9.423  1.00  0.650          H  
ATOM  14022  HA  TYR A 877      12.122  -9.633   7.451  1.00  0.620          H  
ATOM  14023 1HB  TYR A 877      15.072  -9.822   6.786  1.00  0.880          H  
ATOM  14024 2HB  TYR A 877      13.814 -10.422   5.711  1.00  0.880          H  
ATOM  14025  HD1 TYR A 877      15.375  -7.426   7.109  1.00  0.880          H  
ATOM  14026  HD2 TYR A 877      12.251  -8.976   4.739  1.00  0.880          H  
ATOM  14027  HE1 TYR A 877      15.007  -5.189   6.196  1.00  0.880          H  
ATOM  14028  HE2 TYR A 877      11.835  -6.753   3.772  1.00  0.880          H  
ATOM  14029  HH  TYR A 877      12.432  -4.608   3.768  1.00  0.880          H  
ATOM  14030  N   THR A 878      13.544 -11.773   9.219  1.00  0.550          N  
ATOM  14031  CA  THR A 878      13.485 -13.139   9.689  1.00  0.540          C  
ATOM  14032  C   THR A 878      12.138 -13.403  10.344  1.00  0.490          C  
ATOM  14033  O   THR A 878      11.679 -14.550  10.361  1.00  0.530          O  
ATOM  14034  CB  THR A 878      14.630 -13.449  10.672  1.00  0.760          C  
ATOM  14035  OG1 THR A 878      14.591 -12.513  11.754  1.00  0.760          O  
ATOM  14036  CG2 THR A 878      15.960 -13.398   9.995  1.00  0.760          C  
ATOM  14037  H   THR A 878      13.975 -11.056   9.789  1.00  0.660          H  
ATOM  14038  HA  THR A 878      13.583 -13.808   8.834  1.00  0.650          H  
ATOM  14039  HB  THR A 878      14.495 -14.438  11.062  1.00  0.910          H  
ATOM  14040  HG1 THR A 878      13.794 -12.657  12.288  1.00  0.910          H  
ATOM  14041 1HG2 THR A 878      16.746 -13.636  10.714  1.00  0.910          H  
ATOM  14042 2HG2 THR A 878      15.961 -14.133   9.201  1.00  0.910          H  
ATOM  14043 3HG2 THR A 878      16.136 -12.408   9.581  1.00  0.910          H  
ATOM  14044  N   SER A 879      11.455 -12.351  10.838  1.00  0.500          N  
ATOM  14045  CA  SER A 879      10.166 -12.601  11.447  1.00  0.510          C  
ATOM  14046  C   SER A 879       9.201 -12.663  10.304  1.00  0.510          C  
ATOM  14047  O   SER A 879       8.309 -13.506  10.280  1.00  0.540          O  
ATOM  14048  CB  SER A 879       9.747 -11.492  12.382  1.00  0.710          C  
ATOM  14049  OG  SER A 879       9.433 -10.328  11.669  1.00  0.710          O  
ATOM  14050  H   SER A 879      11.797 -11.390  10.792  1.00  0.600          H  
ATOM  14051  HA  SER A 879      10.164 -13.550  11.968  1.00  0.610          H  
ATOM  14052 1HB  SER A 879       8.888 -11.805  12.971  1.00  0.850          H  
ATOM  14053 2HB  SER A 879      10.559 -11.282  13.075  1.00  0.850          H  
ATOM  14054  HG  SER A 879       9.184  -9.666  12.337  1.00  0.850          H  
ATOM  14055  N   SER A 880       9.484 -11.884   9.254  1.00  0.500          N  
ATOM  14056  CA  SER A 880       8.606 -11.902   8.098  1.00  0.540          C  
ATOM  14057  C   SER A 880       8.599 -13.301   7.506  1.00  0.490          C  
ATOM  14058  O   SER A 880       7.520 -13.859   7.262  1.00  0.490          O  
ATOM  14059  CB  SER A 880       9.032 -10.888   7.050  1.00  0.740          C  
ATOM  14060  OG  SER A 880       8.888  -9.580   7.518  1.00  0.740          O  
ATOM  14061  H   SER A 880      10.247 -11.211   9.349  1.00  0.600          H  
ATOM  14062  HA  SER A 880       7.594 -11.656   8.421  1.00  0.650          H  
ATOM  14063 1HB  SER A 880      10.065 -11.067   6.760  1.00  0.890          H  
ATOM  14064 2HB  SER A 880       8.420 -11.019   6.160  1.00  0.890          H  
ATOM  14065  HG  SER A 880       9.064  -9.015   6.760  1.00  0.890          H  
ATOM  14066  N   LEU A 881       9.780 -13.922   7.349  1.00  0.500          N  
ATOM  14067  CA  LEU A 881       9.794 -15.289   6.846  1.00  0.500          C  
ATOM  14068  C   LEU A 881       9.135 -16.276   7.785  1.00  0.460          C  
ATOM  14069  O   LEU A 881       8.363 -17.122   7.335  1.00  0.470          O  
ATOM  14070  CB  LEU A 881      11.216 -15.772   6.593  1.00  0.700          C  
ATOM  14071  CG  LEU A 881      11.965 -15.210   5.410  1.00  0.700          C  
ATOM  14072  CD1 LEU A 881      13.401 -15.639   5.502  1.00  0.700          C  
ATOM  14073  CD2 LEU A 881      11.366 -15.755   4.129  1.00  0.700          C  
ATOM  14074  H   LEU A 881      10.657 -13.420   7.523  1.00  0.600          H  
ATOM  14075  HA  LEU A 881       9.235 -15.303   5.917  1.00  0.600          H  
ATOM  14076 1HB  LEU A 881      11.793 -15.516   7.472  1.00  0.840          H  
ATOM  14077 2HB  LEU A 881      11.200 -16.857   6.495  1.00  0.840          H  
ATOM  14078  HG  LEU A 881      11.924 -14.115   5.415  1.00  0.840          H  
ATOM  14079 1HD1 LEU A 881      13.933 -15.247   4.661  1.00  0.840          H  
ATOM  14080 2HD1 LEU A 881      13.832 -15.245   6.418  1.00  0.840          H  
ATOM  14081 3HD1 LEU A 881      13.468 -16.726   5.499  1.00  0.840          H  
ATOM  14082 1HD2 LEU A 881      11.927 -15.370   3.310  1.00  0.840          H  
ATOM  14083 2HD2 LEU A 881      11.428 -16.844   4.132  1.00  0.840          H  
ATOM  14084 3HD2 LEU A 881      10.330 -15.454   4.020  1.00  0.840          H  
ATOM  14085  N   LEU A 882       9.378 -16.169   9.088  1.00  0.460          N  
ATOM  14086  CA  LEU A 882       8.798 -17.151   9.986  1.00  0.470          C  
ATOM  14087  C   LEU A 882       7.277 -17.060   9.981  1.00  0.410          C  
ATOM  14088  O   LEU A 882       6.577 -18.086  10.005  1.00  0.420          O  
ATOM  14089  CB  LEU A 882       9.363 -16.966  11.393  1.00  0.650          C  
ATOM  14090  CG  LEU A 882       8.952 -17.999  12.460  1.00  0.650          C  
ATOM  14091  CD1 LEU A 882       9.397 -19.429  12.043  1.00  0.650          C  
ATOM  14092  CD2 LEU A 882       9.602 -17.621  13.764  1.00  0.650          C  
ATOM  14093  H   LEU A 882      10.026 -15.466   9.458  1.00  0.550          H  
ATOM  14094  HA  LEU A 882       9.077 -18.130   9.618  1.00  0.560          H  
ATOM  14095 1HB  LEU A 882      10.446 -16.964  11.325  1.00  0.780          H  
ATOM  14096 2HB  LEU A 882       9.049 -15.981  11.745  1.00  0.780          H  
ATOM  14097  HG  LEU A 882       7.864 -17.991  12.578  1.00  0.780          H  
ATOM  14098 1HD1 LEU A 882       9.102 -20.133  12.818  1.00  0.780          H  
ATOM  14099 2HD1 LEU A 882       8.922 -19.723  11.111  1.00  0.780          H  
ATOM  14100 3HD1 LEU A 882      10.482 -19.459  11.921  1.00  0.780          H  
ATOM  14101 1HD2 LEU A 882       9.298 -18.319  14.502  1.00  0.780          H  
ATOM  14102 2HD2 LEU A 882      10.684 -17.645  13.662  1.00  0.780          H  
ATOM  14103 3HD2 LEU A 882       9.286 -16.626  14.054  1.00  0.780          H  
ATOM  14104  N   HIS A 883       6.756 -15.831   9.926  1.00  0.420          N  
ATOM  14105  CA  HIS A 883       5.330 -15.623   9.897  1.00  0.450          C  
ATOM  14106  C   HIS A 883       4.792 -16.141   8.578  1.00  0.430          C  
ATOM  14107  O   HIS A 883       3.781 -16.832   8.570  1.00  0.440          O  
ATOM  14108  CB  HIS A 883       4.961 -14.143  10.022  1.00  0.620          C  
ATOM  14109  CG  HIS A 883       5.317 -13.522  11.326  1.00  0.620          C  
ATOM  14110  ND1 HIS A 883       5.006 -14.087  12.544  1.00  0.620          N  
ATOM  14111  CD2 HIS A 883       5.935 -12.359  11.598  1.00  0.620          C  
ATOM  14112  CE1 HIS A 883       5.454 -13.296  13.507  1.00  0.620          C  
ATOM  14113  NE2 HIS A 883       6.009 -12.243  12.955  1.00  0.620          N  
ATOM  14114  H   HIS A 883       7.370 -15.017   9.948  1.00  0.500          H  
ATOM  14115  HA  HIS A 883       4.856 -16.171  10.708  1.00  0.540          H  
ATOM  14116 1HB  HIS A 883       5.473 -13.584   9.235  1.00  0.740          H  
ATOM  14117 2HB  HIS A 883       3.892 -14.019   9.862  1.00  0.740          H  
ATOM  14118  HD2 HIS A 883       6.312 -11.641  10.868  1.00  0.740          H  
ATOM  14119  HE1 HIS A 883       5.382 -13.473  14.560  1.00  0.740          H  
ATOM  14120  HE2 HIS A 883       6.444 -11.435  13.449  1.00  0.740          H  
ATOM  14121  N   THR A 884       5.515 -15.903   7.472  1.00  0.450          N  
ATOM  14122  CA  THR A 884       5.087 -16.330   6.138  1.00  0.510          C  
ATOM  14123  C   THR A 884       4.861 -17.823   6.139  1.00  0.470          C  
ATOM  14124  O   THR A 884       3.850 -18.308   5.629  1.00  0.480          O  
ATOM  14125  CB  THR A 884       6.160 -16.007   5.069  1.00  0.690          C  
ATOM  14126  OG1 THR A 884       6.407 -14.589   5.008  1.00  0.690          O  
ATOM  14127  CG2 THR A 884       5.704 -16.468   3.720  1.00  0.690          C  
ATOM  14128  H   THR A 884       6.357 -15.333   7.545  1.00  0.540          H  
ATOM  14129  HA  THR A 884       4.151 -15.831   5.885  1.00  0.610          H  
ATOM  14130  HB  THR A 884       7.083 -16.515   5.313  1.00  0.830          H  
ATOM  14131  HG1 THR A 884       6.713 -14.276   5.875  1.00  0.830          H  
ATOM  14132 1HG2 THR A 884       6.471 -16.223   3.027  1.00  0.830          H  
ATOM  14133 2HG2 THR A 884       5.535 -17.543   3.706  1.00  0.830          H  
ATOM  14134 3HG2 THR A 884       4.784 -15.956   3.445  1.00  0.830          H  
ATOM  14135  N   ILE A 885       5.807 -18.536   6.734  1.00  0.460          N  
ATOM  14136  CA  ILE A 885       5.788 -19.978   6.849  1.00  0.480          C  
ATOM  14137  C   ILE A 885       4.553 -20.426   7.638  1.00  0.440          C  
ATOM  14138  O   ILE A 885       3.811 -21.308   7.176  1.00  0.490          O  
ATOM  14139  CB  ILE A 885       7.146 -20.377   7.456  1.00  0.660          C  
ATOM  14140  CG1 ILE A 885       8.213 -20.097   6.357  1.00  0.660          C  
ATOM  14141  CG2 ILE A 885       7.170 -21.763   7.947  1.00  0.660          C  
ATOM  14142  CD1 ILE A 885       9.601 -20.109   6.831  1.00  0.660          C  
ATOM  14143  H   ILE A 885       6.621 -18.026   7.091  1.00  0.550          H  
ATOM  14144  HA  ILE A 885       5.728 -20.408   5.860  1.00  0.580          H  
ATOM  14145  HB  ILE A 885       7.369 -19.715   8.281  1.00  0.800          H  
ATOM  14146 1HG1 ILE A 885       8.114 -20.840   5.577  1.00  0.800          H  
ATOM  14147 2HG1 ILE A 885       8.021 -19.122   5.922  1.00  0.800          H  
ATOM  14148 1HG2 ILE A 885       8.137 -22.009   8.360  1.00  0.800          H  
ATOM  14149 2HG2 ILE A 885       6.424 -21.888   8.720  1.00  0.800          H  
ATOM  14150 3HG2 ILE A 885       6.960 -22.386   7.126  1.00  0.800          H  
ATOM  14151 1HD1 ILE A 885      10.269 -19.883   6.005  1.00  0.800          H  
ATOM  14152 2HD1 ILE A 885       9.713 -19.351   7.594  1.00  0.800          H  
ATOM  14153 3HD1 ILE A 885       9.846 -21.070   7.238  1.00  0.800          H  
ATOM  14154  N   HIS A 886       4.270 -19.771   8.764  1.00  0.390          N  
ATOM  14155  CA  HIS A 886       3.054 -20.054   9.518  1.00  0.400          C  
ATOM  14156  C   HIS A 886       1.807 -19.808   8.673  1.00  0.410          C  
ATOM  14157  O   HIS A 886       0.889 -20.638   8.657  1.00  0.440          O  
ATOM  14158  CB  HIS A 886       2.935 -19.174  10.775  1.00  0.560          C  
ATOM  14159  CG  HIS A 886       1.641 -19.382  11.560  1.00  0.560          C  
ATOM  14160  ND1 HIS A 886       1.052 -18.377  12.298  1.00  0.560          N  
ATOM  14161  CD2 HIS A 886       0.849 -20.469  11.722  1.00  0.560          C  
ATOM  14162  CE1 HIS A 886      -0.049 -18.845  12.869  1.00  0.560          C  
ATOM  14163  NE2 HIS A 886      -0.179 -20.105  12.545  1.00  0.560          N  
ATOM  14164  H   HIS A 886       4.950 -19.087   9.123  1.00  0.470          H  
ATOM  14165  HA  HIS A 886       3.046 -21.096   9.816  1.00  0.480          H  
ATOM  14166 1HB  HIS A 886       3.778 -19.369  11.438  1.00  0.670          H  
ATOM  14167 2HB  HIS A 886       2.983 -18.133  10.499  1.00  0.670          H  
ATOM  14168  HD1 HIS A 886       1.445 -17.473  12.483  1.00  0.670          H  
ATOM  14169  HD2 HIS A 886       0.896 -21.489  11.342  1.00  0.670          H  
ATOM  14170  HE1 HIS A 886      -0.668 -18.208  13.495  1.00  0.670          H  
ATOM  14171  N   GLN A 887       1.741 -18.655   7.999  1.00  0.410          N  
ATOM  14172  CA  GLN A 887       0.528 -18.320   7.283  1.00  0.450          C  
ATOM  14173  C   GLN A 887       0.281 -19.303   6.138  1.00  0.470          C  
ATOM  14174  O   GLN A 887      -0.869 -19.697   5.912  1.00  0.500          O  
ATOM  14175  CB  GLN A 887       0.587 -16.904   6.693  1.00  0.610          C  
ATOM  14176  CG  GLN A 887       0.822 -15.777   7.664  1.00  0.610          C  
ATOM  14177  CD  GLN A 887      -0.005 -15.794   8.886  1.00  0.610          C  
ATOM  14178  OE1 GLN A 887      -1.237 -15.901   8.899  1.00  0.610          O  
ATOM  14179  NE2 GLN A 887       0.709 -15.683   9.996  1.00  0.610          N  
ATOM  14180  H   GLN A 887       2.525 -18.005   8.043  1.00  0.490          H  
ATOM  14181  HA  GLN A 887      -0.311 -18.383   7.975  1.00  0.540          H  
ATOM  14182 1HB  GLN A 887       1.358 -16.859   5.922  1.00  0.740          H  
ATOM  14183 2HB  GLN A 887      -0.349 -16.682   6.242  1.00  0.740          H  
ATOM  14184 1HG  GLN A 887       1.840 -15.761   7.949  1.00  0.740          H  
ATOM  14185 2HG  GLN A 887       0.597 -14.849   7.137  1.00  0.740          H  
ATOM  14186 1HE2 GLN A 887       0.267 -15.668  10.888  1.00  0.740          H  
ATOM  14187 2HE2 GLN A 887       1.714 -15.609   9.920  1.00  0.740          H  
ATOM  14188  N   GLU A 888       1.351 -19.743   5.442  1.00  0.460          N  
ATOM  14189  CA  GLU A 888       1.190 -20.700   4.345  1.00  0.510          C  
ATOM  14190  C   GLU A 888       0.673 -22.024   4.884  1.00  0.520          C  
ATOM  14191  O   GLU A 888      -0.203 -22.649   4.273  1.00  0.560          O  
ATOM  14192  CB  GLU A 888       2.521 -20.905   3.581  1.00  0.690          C  
ATOM  14193  CG  GLU A 888       3.004 -19.713   2.669  1.00  0.690          C  
ATOM  14194  CD  GLU A 888       2.090 -19.474   1.486  1.00  0.690          C  
ATOM  14195  OE1 GLU A 888       1.178 -20.255   1.337  1.00  0.690          O  
ATOM  14196  OE2 GLU A 888       2.281 -18.539   0.738  1.00  0.690          O  
ATOM  14197  H   GLU A 888       2.278 -19.358   5.642  1.00  0.550          H  
ATOM  14198  HA  GLU A 888       0.445 -20.319   3.655  1.00  0.610          H  
ATOM  14199 1HB  GLU A 888       3.317 -21.084   4.311  1.00  0.830          H  
ATOM  14200 2HB  GLU A 888       2.453 -21.798   2.957  1.00  0.830          H  
ATOM  14201 1HG  GLU A 888       3.033 -18.807   3.269  1.00  0.830          H  
ATOM  14202 2HG  GLU A 888       4.012 -19.909   2.320  1.00  0.830          H  
ATOM  14203  N   TYR A 889       1.162 -22.435   6.052  1.00  0.490          N  
ATOM  14204  CA  TYR A 889       0.703 -23.654   6.684  1.00  0.520          C  
ATOM  14205  C   TYR A 889      -0.802 -23.601   6.955  1.00  0.530          C  
ATOM  14206  O   TYR A 889      -1.539 -24.526   6.598  1.00  0.560          O  
ATOM  14207  CB  TYR A 889       1.515 -23.931   7.938  1.00  0.720          C  
ATOM  14208  CG  TYR A 889       1.052 -25.093   8.713  1.00  0.720          C  
ATOM  14209  CD1 TYR A 889       1.215 -26.363   8.200  1.00  0.720          C  
ATOM  14210  CD2 TYR A 889       0.487 -24.913   9.954  1.00  0.720          C  
ATOM  14211  CE1 TYR A 889       0.785 -27.440   8.905  1.00  0.720          C  
ATOM  14212  CE2 TYR A 889       0.077 -26.001  10.658  1.00  0.720          C  
ATOM  14213  CZ  TYR A 889       0.220 -27.271  10.118  1.00  0.720          C  
ATOM  14214  OH  TYR A 889      -0.216 -28.371  10.796  1.00  0.720          O  
ATOM  14215  H   TYR A 889       1.931 -21.906   6.485  1.00  0.590          H  
ATOM  14216  HA  TYR A 889       0.874 -24.475   5.986  1.00  0.620          H  
ATOM  14217 1HB  TYR A 889       2.526 -24.094   7.651  1.00  0.860          H  
ATOM  14218 2HB  TYR A 889       1.500 -23.062   8.584  1.00  0.860          H  
ATOM  14219  HD1 TYR A 889       1.666 -26.508   7.233  1.00  0.860          H  
ATOM  14220  HD2 TYR A 889       0.367 -23.911  10.370  1.00  0.860          H  
ATOM  14221  HE1 TYR A 889       0.887 -28.430   8.503  1.00  0.860          H  
ATOM  14222  HE2 TYR A 889      -0.367 -25.865  11.631  1.00  0.860          H  
ATOM  14223  HH  TYR A 889      -0.092 -29.167  10.258  1.00  0.860          H  
ATOM  14224  N   ILE A 890      -1.260 -22.510   7.582  1.00  0.500          N  
ATOM  14225  CA  ILE A 890      -2.678 -22.384   7.898  1.00  0.520          C  
ATOM  14226  C   ILE A 890      -3.530 -22.331   6.636  1.00  0.560          C  
ATOM  14227  O   ILE A 890      -4.600 -22.949   6.610  1.00  0.580          O  
ATOM  14228  CB  ILE A 890      -2.952 -21.135   8.763  1.00  0.720          C  
ATOM  14229  CG1 ILE A 890      -2.241 -21.276  10.138  1.00  0.720          C  
ATOM  14230  CG2 ILE A 890      -4.482 -20.894   8.943  1.00  0.720          C  
ATOM  14231  CD1 ILE A 890      -2.670 -22.438  11.060  1.00  0.720          C  
ATOM  14232  H   ILE A 890      -0.591 -21.781   7.853  1.00  0.600          H  
ATOM  14233  HA  ILE A 890      -2.984 -23.261   8.446  1.00  0.620          H  
ATOM  14234  HB  ILE A 890      -2.510 -20.262   8.274  1.00  0.860          H  
ATOM  14235 1HG1 ILE A 890      -1.185 -21.393   9.942  1.00  0.860          H  
ATOM  14236 2HG1 ILE A 890      -2.381 -20.349  10.667  1.00  0.860          H  
ATOM  14237 1HG2 ILE A 890      -4.636 -20.004   9.544  1.00  0.860          H  
ATOM  14238 2HG2 ILE A 890      -4.960 -20.746   7.976  1.00  0.860          H  
ATOM  14239 3HG2 ILE A 890      -4.946 -21.736   9.431  1.00  0.860          H  
ATOM  14240 1HD1 ILE A 890      -2.078 -22.394  11.977  1.00  0.860          H  
ATOM  14241 2HD1 ILE A 890      -3.719 -22.347  11.313  1.00  0.860          H  
ATOM  14242 3HD1 ILE A 890      -2.497 -23.388  10.582  1.00  0.860          H  
ATOM  14243  N   ARG A 891      -3.106 -21.576   5.612  1.00  0.580          N  
ATOM  14244  CA  ARG A 891      -3.864 -21.497   4.365  1.00  0.640          C  
ATOM  14245  C   ARG A 891      -4.031 -22.886   3.749  1.00  0.660          C  
ATOM  14246  O   ARG A 891      -5.126 -23.243   3.288  1.00  0.710          O  
ATOM  14247  CB  ARG A 891      -3.180 -20.569   3.368  1.00  0.870          C  
ATOM  14248  CG  ARG A 891      -3.931 -20.364   2.032  1.00  0.870          C  
ATOM  14249  CD  ARG A 891      -3.217 -19.418   1.119  1.00  0.870          C  
ATOM  14250  NE  ARG A 891      -1.924 -19.952   0.612  1.00  0.870          N  
ATOM  14251  CZ  ARG A 891      -1.763 -20.789  -0.432  1.00  0.870          C  
ATOM  14252  NH1 ARG A 891      -2.779 -21.243  -1.149  1.00  0.870          N  
ATOM  14253  NH2 ARG A 891      -0.541 -21.139  -0.719  1.00  0.870          N  
ATOM  14254  H   ARG A 891      -2.238 -21.037   5.703  1.00  0.700          H  
ATOM  14255  HA  ARG A 891      -4.849 -21.090   4.586  1.00  0.770          H  
ATOM  14256 1HB  ARG A 891      -3.055 -19.595   3.831  1.00  1.050          H  
ATOM  14257 2HB  ARG A 891      -2.180 -20.947   3.144  1.00  1.050          H  
ATOM  14258 1HG  ARG A 891      -4.034 -21.320   1.522  1.00  1.050          H  
ATOM  14259 2HG  ARG A 891      -4.915 -19.958   2.229  1.00  1.050          H  
ATOM  14260 1HD  ARG A 891      -3.857 -19.186   0.268  1.00  1.050          H  
ATOM  14261 2HD  ARG A 891      -3.016 -18.500   1.656  1.00  1.050          H  
ATOM  14262  HE  ARG A 891      -1.041 -19.682   1.085  1.00  1.050          H  
ATOM  14263 1HH1 ARG A 891      -3.726 -20.971  -0.931  1.00  1.050          H  
ATOM  14264 2HH1 ARG A 891      -2.608 -21.868  -1.924  1.00  1.050          H  
ATOM  14265 1HH2 ARG A 891       0.206 -20.756  -0.116  1.00  1.050          H  
ATOM  14266 2HH2 ARG A 891      -0.342 -21.758  -1.485  1.00  1.050          H  
ATOM  14267  N   SER A 892      -2.946 -23.672   3.750  1.00  0.660          N  
ATOM  14268  CA  SER A 892      -2.988 -25.019   3.217  1.00  0.690          C  
ATOM  14269  C   SER A 892      -3.990 -25.877   3.981  1.00  0.680          C  
ATOM  14270  O   SER A 892      -4.810 -26.585   3.370  1.00  0.730          O  
ATOM  14271  CB  SER A 892      -1.613 -25.650   3.269  1.00  0.950          C  
ATOM  14272  OG  SER A 892      -1.636 -26.952   2.755  1.00  0.950          O  
ATOM  14273  H   SER A 892      -2.051 -23.308   4.094  1.00  0.790          H  
ATOM  14274  HA  SER A 892      -3.305 -24.954   2.185  1.00  0.830          H  
ATOM  14275 1HB  SER A 892      -0.911 -25.041   2.698  1.00  1.140          H  
ATOM  14276 2HB  SER A 892      -1.258 -25.669   4.297  1.00  1.140          H  
ATOM  14277  HG  SER A 892      -0.727 -27.261   2.820  1.00  1.140          H  
ATOM  14278  N   LEU A 893      -3.952 -25.802   5.322  1.00  0.640          N  
ATOM  14279  CA  LEU A 893      -4.891 -26.567   6.122  1.00  0.650          C  
ATOM  14280  C   LEU A 893      -6.306 -26.126   5.865  1.00  0.670          C  
ATOM  14281  O   LEU A 893      -7.186 -26.962   5.718  1.00  0.750          O  
ATOM  14282  CB  LEU A 893      -4.641 -26.395   7.612  1.00  0.910          C  
ATOM  14283  CG  LEU A 893      -3.397 -26.991   8.197  1.00  0.910          C  
ATOM  14284  CD1 LEU A 893      -3.316 -26.522   9.574  1.00  0.910          C  
ATOM  14285  CD2 LEU A 893      -3.442 -28.509   8.169  1.00  0.910          C  
ATOM  14286  H   LEU A 893      -3.232 -25.230   5.775  1.00  0.770          H  
ATOM  14287  HA  LEU A 893      -4.808 -27.610   5.845  1.00  0.780          H  
ATOM  14288 1HB  LEU A 893      -4.613 -25.327   7.820  1.00  1.090          H  
ATOM  14289 2HB  LEU A 893      -5.486 -26.819   8.147  1.00  1.090          H  
ATOM  14290  HG  LEU A 893      -2.516 -26.644   7.653  1.00  1.090          H  
ATOM  14291 1HD1 LEU A 893      -2.448 -26.931  10.010  1.00  1.090          H  
ATOM  14292 2HD1 LEU A 893      -3.264 -25.441   9.591  1.00  1.090          H  
ATOM  14293 3HD1 LEU A 893      -4.190 -26.855  10.127  1.00  1.090          H  
ATOM  14294 1HD2 LEU A 893      -2.533 -28.900   8.632  1.00  1.090          H  
ATOM  14295 2HD2 LEU A 893      -4.309 -28.858   8.721  1.00  1.090          H  
ATOM  14296 3HD2 LEU A 893      -3.498 -28.869   7.148  1.00  1.090          H  
ATOM  14297  N   SER A 894      -6.544 -24.823   5.724  1.00  0.640          N  
ATOM  14298  CA  SER A 894      -7.899 -24.351   5.501  1.00  0.680          C  
ATOM  14299  C   SER A 894      -8.491 -25.108   4.318  1.00  0.760          C  
ATOM  14300  O   SER A 894      -9.577 -25.686   4.428  1.00  0.830          O  
ATOM  14301  CB  SER A 894      -7.882 -22.848   5.263  1.00  0.940          C  
ATOM  14302  OG  SER A 894      -9.159 -22.339   5.049  1.00  0.940          O  
ATOM  14303  H   SER A 894      -5.789 -24.146   5.857  1.00  0.770          H  
ATOM  14304  HA  SER A 894      -8.501 -24.557   6.386  1.00  0.820          H  
ATOM  14305 1HB  SER A 894      -7.429 -22.352   6.122  1.00  1.120          H  
ATOM  14306 2HB  SER A 894      -7.261 -22.624   4.404  1.00  1.120          H  
ATOM  14307  HG  SER A 894      -9.042 -21.391   4.946  1.00  1.120          H  
ATOM  14308  N   PHE A 895      -7.748 -25.187   3.207  1.00  0.780          N  
ATOM  14309  CA  PHE A 895      -8.234 -25.933   2.042  1.00  0.880          C  
ATOM  14310  C   PHE A 895      -8.533 -27.396   2.416  1.00  0.940          C  
ATOM  14311  O   PHE A 895      -9.633 -27.905   2.164  1.00  1.050          O  
ATOM  14312  CB  PHE A 895      -7.205 -25.931   0.916  1.00  1.190          C  
ATOM  14313  CG  PHE A 895      -7.669 -26.647  -0.324  1.00  1.190          C  
ATOM  14314  CD1 PHE A 895      -8.359 -25.953  -1.298  1.00  1.190          C  
ATOM  14315  CD2 PHE A 895      -7.444 -28.002  -0.517  1.00  1.190          C  
ATOM  14316  CE1 PHE A 895      -8.795 -26.579  -2.438  1.00  1.190          C  
ATOM  14317  CE2 PHE A 895      -7.885 -28.627  -1.661  1.00  1.190          C  
ATOM  14318  CZ  PHE A 895      -8.556 -27.915  -2.621  1.00  1.190          C  
ATOM  14319  H   PHE A 895      -6.852 -24.681   3.183  1.00  0.940          H  
ATOM  14320  HA  PHE A 895      -9.151 -25.466   1.690  1.00  1.060          H  
ATOM  14321 1HB  PHE A 895      -6.955 -24.907   0.648  1.00  1.430          H  
ATOM  14322 2HB  PHE A 895      -6.284 -26.401   1.261  1.00  1.430          H  
ATOM  14323  HD1 PHE A 895      -8.547 -24.887  -1.160  1.00  1.430          H  
ATOM  14324  HD2 PHE A 895      -6.906 -28.571   0.240  1.00  1.430          H  
ATOM  14325  HE1 PHE A 895      -9.332 -26.011  -3.198  1.00  1.430          H  
ATOM  14326  HE2 PHE A 895      -7.697 -29.687  -1.814  1.00  1.430          H  
ATOM  14327  HZ  PHE A 895      -8.898 -28.414  -3.525  1.00  1.430          H  
ATOM  14328  N   LYS A 896      -7.556 -28.061   3.053  1.00  0.910          N  
ATOM  14329  CA  LYS A 896      -7.684 -29.477   3.406  1.00  0.990          C  
ATOM  14330  C   LYS A 896      -8.907 -29.748   4.286  1.00  0.980          C  
ATOM  14331  O   LYS A 896      -9.553 -30.794   4.169  1.00  1.060          O  
ATOM  14332  CB  LYS A 896      -6.413 -29.962   4.124  1.00  1.350          C  
ATOM  14333  CG  LYS A 896      -6.411 -31.454   4.530  1.00  1.350          C  
ATOM  14334  CD  LYS A 896      -6.392 -32.377   3.314  1.00  1.350          C  
ATOM  14335  CE  LYS A 896      -6.219 -33.820   3.699  1.00  1.350          C  
ATOM  14336  NZ  LYS A 896      -7.392 -34.337   4.479  1.00  1.350          N  
ATOM  14337  H   LYS A 896      -6.681 -27.565   3.266  1.00  1.090          H  
ATOM  14338  HA  LYS A 896      -7.802 -30.034   2.482  1.00  1.190          H  
ATOM  14339 1HB  LYS A 896      -5.543 -29.767   3.494  1.00  1.620          H  
ATOM  14340 2HB  LYS A 896      -6.287 -29.383   5.036  1.00  1.620          H  
ATOM  14341 1HG  LYS A 896      -5.517 -31.646   5.123  1.00  1.620          H  
ATOM  14342 2HG  LYS A 896      -7.278 -31.665   5.147  1.00  1.620          H  
ATOM  14343 1HD  LYS A 896      -7.313 -32.283   2.744  1.00  1.620          H  
ATOM  14344 2HD  LYS A 896      -5.559 -32.104   2.690  1.00  1.620          H  
ATOM  14345 1HE  LYS A 896      -6.109 -34.415   2.794  1.00  1.620          H  
ATOM  14346 2HE  LYS A 896      -5.319 -33.928   4.299  1.00  1.620          H  
ATOM  14347 1HZ  LYS A 896      -7.236 -35.330   4.709  1.00  1.620          H  
ATOM  14348 2HZ  LYS A 896      -7.509 -33.818   5.328  1.00  1.620          H  
ATOM  14349 3HZ  LYS A 896      -8.226 -34.262   3.920  1.00  1.620          H  
ATOM  14350  N   ILE A 897      -9.189 -28.829   5.199  1.00  0.910          N  
ATOM  14351  CA  ILE A 897     -10.323 -28.898   6.106  1.00  0.960          C  
ATOM  14352  C   ILE A 897     -11.619 -28.796   5.307  1.00  1.030          C  
ATOM  14353  O   ILE A 897     -12.525 -29.618   5.473  1.00  1.140          O  
ATOM  14354  CB  ILE A 897     -10.215 -27.767   7.151  1.00  1.320          C  
ATOM  14355  CG1 ILE A 897      -8.991 -28.049   8.062  1.00  1.320          C  
ATOM  14356  CG2 ILE A 897     -11.527 -27.670   7.991  1.00  1.320          C  
ATOM  14357  CD1 ILE A 897      -8.541 -26.866   8.873  1.00  1.320          C  
ATOM  14358  H   ILE A 897      -8.555 -28.033   5.266  1.00  1.090          H  
ATOM  14359  HA  ILE A 897     -10.301 -29.857   6.618  1.00  1.150          H  
ATOM  14360  HB  ILE A 897     -10.040 -26.818   6.646  1.00  1.590          H  
ATOM  14361 1HG1 ILE A 897      -9.267 -28.846   8.741  1.00  1.590          H  
ATOM  14362 2HG1 ILE A 897      -8.157 -28.397   7.461  1.00  1.590          H  
ATOM  14363 1HG2 ILE A 897     -11.446 -26.880   8.724  1.00  1.590          H  
ATOM  14364 2HG2 ILE A 897     -12.375 -27.452   7.341  1.00  1.590          H  
ATOM  14365 3HG2 ILE A 897     -11.703 -28.616   8.506  1.00  1.590          H  
ATOM  14366 1HD1 ILE A 897      -7.699 -27.169   9.496  1.00  1.590          H  
ATOM  14367 2HD1 ILE A 897      -8.233 -26.067   8.209  1.00  1.590          H  
ATOM  14368 3HD1 ILE A 897      -9.335 -26.512   9.485  1.00  1.590          H  
ATOM  14369  N   PHE A 898     -11.685 -27.815   4.401  1.00  1.020          N  
ATOM  14370  CA  PHE A 898     -12.864 -27.577   3.570  1.00  1.150          C  
ATOM  14371  C   PHE A 898     -13.144 -28.650   2.519  1.00  1.280          C  
ATOM  14372  O   PHE A 898     -14.251 -28.702   1.959  1.00  1.430          O  
ATOM  14373  CB  PHE A 898     -12.778 -26.245   2.872  1.00  1.560          C  
ATOM  14374  CG  PHE A 898     -13.027 -25.034   3.738  1.00  1.560          C  
ATOM  14375  CD1 PHE A 898     -12.054 -24.068   3.888  1.00  1.560          C  
ATOM  14376  CD2 PHE A 898     -14.257 -24.830   4.351  1.00  1.560          C  
ATOM  14377  CE1 PHE A 898     -12.294 -22.951   4.607  1.00  1.560          C  
ATOM  14378  CE2 PHE A 898     -14.485 -23.694   5.079  1.00  1.560          C  
ATOM  14379  CZ  PHE A 898     -13.503 -22.764   5.197  1.00  1.560          C  
ATOM  14380  H   PHE A 898     -10.897 -27.160   4.348  1.00  1.220          H  
ATOM  14381  HA  PHE A 898     -13.725 -27.552   4.235  1.00  1.380          H  
ATOM  14382 1HB  PHE A 898     -11.779 -26.149   2.442  1.00  1.870          H  
ATOM  14383 2HB  PHE A 898     -13.485 -26.233   2.039  1.00  1.870          H  
ATOM  14384  HD1 PHE A 898     -11.090 -24.197   3.403  1.00  1.870          H  
ATOM  14385  HD2 PHE A 898     -15.046 -25.576   4.233  1.00  1.870          H  
ATOM  14386  HE1 PHE A 898     -11.523 -22.202   4.698  1.00  1.870          H  
ATOM  14387  HE2 PHE A 898     -15.443 -23.521   5.543  1.00  1.870          H  
ATOM  14388  HZ  PHE A 898     -13.677 -21.883   5.741  1.00  1.870          H  
ATOM  14389  N   ASN A 899     -12.200 -29.572   2.330  1.00  1.280          N  
ATOM  14390  CA  ASN A 899     -12.432 -30.701   1.446  1.00  1.460          C  
ATOM  14391  C   ASN A 899     -13.595 -31.545   1.979  1.00  1.580          C  
ATOM  14392  O   ASN A 899     -14.140 -32.378   1.252  1.00  1.790          O  
ATOM  14393  CB  ASN A 899     -11.183 -31.522   1.216  1.00  1.970          C  
ATOM  14394  CG  ASN A 899     -10.234 -30.830   0.278  1.00  1.970          C  
ATOM  14395  OD1 ASN A 899     -10.637 -29.938  -0.473  1.00  1.970          O  
ATOM  14396  ND2 ASN A 899      -8.998 -31.226   0.283  1.00  1.970          N  
ATOM  14397  H   ASN A 899     -11.284 -29.423   2.762  1.00  1.540          H  
ATOM  14398  HA  ASN A 899     -12.744 -30.312   0.478  1.00  1.750          H  
ATOM  14399 1HB  ASN A 899     -10.683 -31.698   2.162  1.00  2.370          H  
ATOM  14400 2HB  ASN A 899     -11.454 -32.491   0.804  1.00  2.370          H  
ATOM  14401 1HD2 ASN A 899      -8.349 -30.781  -0.330  1.00  2.370          H  
ATOM  14402 2HD2 ASN A 899      -8.710 -31.955   0.897  1.00  2.370          H  
ATOM  14403  N   LEU A 900     -13.953 -31.389   3.261  1.00  1.540          N  
ATOM  14404  CA  LEU A 900     -15.131 -32.064   3.775  1.00  1.740          C  
ATOM  14405  C   LEU A 900     -16.221 -30.992   3.951  1.00  1.860          C  
ATOM  14406  O   LEU A 900     -16.147 -30.149   4.850  1.00  2.340          O  
ATOM  14407  CB  LEU A 900     -14.830 -32.777   5.098  1.00  2.360          C  
ATOM  14408  CG  LEU A 900     -13.678 -33.831   5.062  1.00  2.360          C  
ATOM  14409  CD1 LEU A 900     -13.479 -34.397   6.465  1.00  2.360          C  
ATOM  14410  CD2 LEU A 900     -14.002 -34.948   4.058  1.00  2.360          C  
ATOM  14411  H   LEU A 900     -13.443 -30.737   3.871  1.00  1.850          H  
ATOM  14412  HA  LEU A 900     -15.500 -32.779   3.043  1.00  2.090          H  
ATOM  14413 1HB  LEU A 900     -14.561 -32.018   5.834  1.00  2.830          H  
ATOM  14414 2HB  LEU A 900     -15.738 -33.276   5.435  1.00  2.830          H  
ATOM  14415  HG  LEU A 900     -12.750 -33.339   4.764  1.00  2.830          H  
ATOM  14416 1HD1 LEU A 900     -12.661 -35.119   6.454  1.00  2.830          H  
ATOM  14417 2HD1 LEU A 900     -13.237 -33.586   7.151  1.00  2.830          H  
ATOM  14418 3HD1 LEU A 900     -14.392 -34.892   6.794  1.00  2.830          H  
ATOM  14419 1HD2 LEU A 900     -13.187 -35.672   4.048  1.00  2.830          H  
ATOM  14420 2HD2 LEU A 900     -14.924 -35.449   4.352  1.00  2.830          H  
ATOM  14421 3HD2 LEU A 900     -14.117 -34.539   3.055  1.00  2.830          H  
ATOM  14422  N   LYS A 901     -17.224 -31.025   3.077  1.00  2.010          N  
ATOM  14423  CA  LYS A 901     -18.306 -30.044   3.048  1.00  2.170          C  
ATOM  14424  C   LYS A 901     -19.347 -30.386   4.086  1.00  2.670          C  
ATOM  14425  O   LYS A 901     -19.473 -31.527   4.516  1.00  2.970          O  
ATOM  14426  CB  LYS A 901     -18.941 -29.964   1.652  1.00  2.970          C  
ATOM  14427  CG  LYS A 901     -20.007 -28.867   1.387  1.00  2.970          C  
ATOM  14428  CD  LYS A 901     -20.397 -28.872  -0.093  1.00  2.970          C  
ATOM  14429  CE  LYS A 901     -21.521 -27.909  -0.405  1.00  2.970          C  
ATOM  14430  NZ  LYS A 901     -21.898 -27.964  -1.857  1.00  2.970          N  
ATOM  14431  H   LYS A 901     -17.237 -31.758   2.363  1.00  2.410          H  
ATOM  14432  HA  LYS A 901     -17.896 -29.064   3.297  1.00  2.600          H  
ATOM  14433 1HB  LYS A 901     -18.173 -29.844   0.937  1.00  3.570          H  
ATOM  14434 2HB  LYS A 901     -19.427 -30.906   1.448  1.00  3.570          H  
ATOM  14435 1HG  LYS A 901     -20.901 -29.046   1.931  1.00  3.570          H  
ATOM  14436 2HG  LYS A 901     -19.628 -27.890   1.671  1.00  3.570          H  
ATOM  14437 1HD  LYS A 901     -19.530 -28.598  -0.692  1.00  3.570          H  
ATOM  14438 2HD  LYS A 901     -20.701 -29.856  -0.391  1.00  3.570          H  
ATOM  14439 1HE  LYS A 901     -22.387 -28.160   0.192  1.00  3.570          H  
ATOM  14440 2HE  LYS A 901     -21.209 -26.903  -0.156  1.00  3.570          H  
ATOM  14441 1HZ  LYS A 901     -22.650 -27.314  -2.041  1.00  3.570          H  
ATOM  14442 2HZ  LYS A 901     -21.094 -27.722  -2.422  1.00  3.570          H  
ATOM  14443 3HZ  LYS A 901     -22.201 -28.902  -2.095  1.00  3.570          H  
ATOM  14444  N   VAL A 902     -20.110 -29.378   4.455  1.00  3.340          N  
ATOM  14445  CA  VAL A 902     -21.216 -29.465   5.399  1.00  4.290          C  
ATOM  14446  C   VAL A 902     -22.389 -30.352   4.895  1.00  4.340          C  
ATOM  14447  O   VAL A 902     -23.288 -30.716   5.654  1.00  4.790          O  
ATOM  14448  CB  VAL A 902     -21.681 -28.020   5.683  1.00  5.630          C  
ATOM  14449  CG1 VAL A 902     -20.483 -27.215   6.282  1.00  5.630          C  
ATOM  14450  CG2 VAL A 902     -22.210 -27.327   4.377  1.00  5.630          C  
ATOM  14451  H   VAL A 902     -19.889 -28.485   4.050  1.00  4.010          H  
ATOM  14452  HA  VAL A 902     -20.830 -29.897   6.323  1.00  5.150          H  
ATOM  14453  HB  VAL A 902     -22.461 -28.047   6.419  1.00  6.750          H  
ATOM  14454 1HG1 VAL A 902     -20.776 -26.209   6.508  1.00  6.750          H  
ATOM  14455 2HG1 VAL A 902     -20.143 -27.702   7.195  1.00  6.750          H  
ATOM  14456 3HG1 VAL A 902     -19.663 -27.176   5.576  1.00  6.750          H  
ATOM  14457 1HG2 VAL A 902     -22.527 -26.313   4.599  1.00  6.750          H  
ATOM  14458 2HG2 VAL A 902     -21.432 -27.283   3.631  1.00  6.750          H  
ATOM  14459 3HG2 VAL A 902     -23.059 -27.881   3.980  1.00  6.750          H  
ATOM  14460  N   ALA A 903     -22.377 -30.606   3.592  1.00  4.130          N  
ATOM  14461  CA  ALA A 903     -23.308 -31.400   2.803  1.00  4.180          C  
ATOM  14462  C   ALA A 903     -23.029 -32.912   2.956  1.00  3.650          C  
ATOM  14463  O   ALA A 903     -21.921 -33.323   3.314  1.00  3.550          O  
ATOM  14464  CB  ALA A 903     -23.184 -30.945   1.364  1.00  5.830          C  
ATOM  14465  H   ALA A 903     -21.575 -30.234   3.115  1.00  4.960          H  
ATOM  14466  HA  ALA A 903     -24.315 -31.197   3.167  1.00  5.020          H  
ATOM  14467 1HB  ALA A 903     -23.847 -31.453   0.713  1.00  7.000          H  
ATOM  14468 2HB  ALA A 903     -23.404 -29.885   1.322  1.00  7.000          H  
ATOM  14469 3HB  ALA A 903     -22.181 -31.125   1.042  1.00  7.000          H  
ATOM  14470  N   PRO A 904     -23.999 -33.796   2.685  1.00  3.820          N  
ATOM  14471  CA  PRO A 904     -23.846 -35.233   2.787  1.00  3.770          C  
ATOM  14472  C   PRO A 904     -22.882 -35.865   1.782  1.00  3.260          C  
ATOM  14473  O   PRO A 904     -23.293 -36.301   0.708  1.00  3.480          O  
ATOM  14474  CB  PRO A 904     -25.290 -35.734   2.624  1.00  5.660          C  
ATOM  14475  CG  PRO A 904     -25.990 -34.682   1.821  1.00  5.660          C  
ATOM  14476  CD  PRO A 904     -25.367 -33.368   2.276  1.00  5.660          C  
ATOM  14477  HA  PRO A 904     -23.502 -35.461   3.807  1.00  4.520          H  
ATOM  14478 1HB  PRO A 904     -25.286 -36.717   2.124  1.00  6.790          H  
ATOM  14479 2HB  PRO A 904     -25.748 -35.886   3.613  1.00  6.790          H  
ATOM  14480 1HG  PRO A 904     -25.858 -34.888   0.756  1.00  6.790          H  
ATOM  14481 2HG  PRO A 904     -27.074 -34.724   2.012  1.00  6.790          H  
ATOM  14482 1HD  PRO A 904     -25.378 -32.697   1.437  1.00  6.790          H  
ATOM  14483 2HD  PRO A 904     -25.920 -32.965   3.138  1.00  6.790          H  
ATOM  14484  N   GLU A 905     -21.612 -35.948   2.209  1.00  3.100          N  
ATOM  14485  CA  GLU A 905     -20.460 -36.505   1.473  1.00  3.440          C  
ATOM  14486  C   GLU A 905     -20.083 -35.763   0.195  1.00  3.390          C  
ATOM  14487  O   GLU A 905     -20.108 -36.310  -0.908  1.00  3.780          O  
ATOM  14488  CB  GLU A 905     -20.708 -37.982   1.123  1.00  4.680          C  
ATOM  14489  CG  GLU A 905     -20.901 -38.915   2.321  1.00  4.680          C  
ATOM  14490  CD  GLU A 905     -21.043 -40.363   1.896  1.00  4.680          C  
ATOM  14491  OE1 GLU A 905     -21.273 -40.585   0.732  1.00  4.680          O  
ATOM  14492  OE2 GLU A 905     -20.922 -41.233   2.728  1.00  4.680          O  
ATOM  14493  H   GLU A 905     -21.423 -35.489   3.102  1.00  3.720          H  
ATOM  14494  HA  GLU A 905     -19.597 -36.460   2.137  1.00  4.130          H  
ATOM  14495 1HB  GLU A 905     -21.580 -38.075   0.483  1.00  5.620          H  
ATOM  14496 2HB  GLU A 905     -19.859 -38.360   0.554  1.00  5.620          H  
ATOM  14497 1HG  GLU A 905     -20.048 -38.820   2.989  1.00  5.620          H  
ATOM  14498 2HG  GLU A 905     -21.794 -38.611   2.863  1.00  5.620          H  
ATOM  14499  N   MET A 906     -19.704 -34.506   0.374  1.00  3.100          N  
ATOM  14500  CA  MET A 906     -19.300 -33.618  -0.705  1.00  3.260          C  
ATOM  14501  C   MET A 906     -18.092 -32.794  -0.256  1.00  3.050          C  
ATOM  14502  O   MET A 906     -17.774 -32.786   0.936  1.00  3.630          O  
ATOM  14503  CB  MET A 906     -20.459 -32.712  -1.059  1.00  4.500          C  
ATOM  14504  CG  MET A 906     -21.723 -33.457  -1.409  1.00  4.500          C  
ATOM  14505  SD  MET A 906     -23.047 -32.403  -1.906  1.00  4.500          S  
ATOM  14506  CE  MET A 906     -24.364 -33.575  -1.672  1.00  4.500          C  
ATOM  14507  H   MET A 906     -19.717 -34.148   1.321  1.00  3.720          H  
ATOM  14508  HA  MET A 906     -19.008 -34.211  -1.571  1.00  3.910          H  
ATOM  14509 1HB  MET A 906     -20.678 -32.120  -0.207  1.00  5.400          H  
ATOM  14510 2HB  MET A 906     -20.188 -32.042  -1.876  1.00  5.400          H  
ATOM  14511 1HG  MET A 906     -21.521 -34.173  -2.205  1.00  5.400          H  
ATOM  14512 2HG  MET A 906     -22.066 -34.013  -0.540  1.00  5.400          H  
ATOM  14513 1HE  MET A 906     -25.318 -33.116  -1.927  1.00  5.400          H  
ATOM  14514 2HE  MET A 906     -24.195 -34.447  -2.304  1.00  5.400          H  
ATOM  14515 3HE  MET A 906     -24.373 -33.887  -0.636  1.00  5.400          H  
ATOM  14516  N   SER A 907     -17.417 -32.129  -1.202  1.00  2.580          N  
ATOM  14517  CA  SER A 907     -16.298 -31.218  -0.910  1.00  2.610          C  
ATOM  14518  C   SER A 907     -16.699 -29.797  -1.294  1.00  2.420          C  
ATOM  14519  O   SER A 907     -17.563 -29.620  -2.158  1.00  2.650          O  
ATOM  14520  CB  SER A 907     -15.055 -31.613  -1.692  1.00  3.640          C  
ATOM  14521  OG  SER A 907     -14.603 -32.882  -1.322  1.00  3.640          O  
ATOM  14522  H   SER A 907     -17.700 -32.232  -2.164  1.00  3.100          H  
ATOM  14523  HA  SER A 907     -16.077 -31.241   0.157  1.00  3.130          H  
ATOM  14524 1HB  SER A 907     -15.284 -31.603  -2.757  1.00  4.370          H  
ATOM  14525 2HB  SER A 907     -14.268 -30.879  -1.520  1.00  4.370          H  
ATOM  14526  HG  SER A 907     -14.289 -32.780  -0.399  1.00  4.370          H  
ATOM  14527  N   LYS A 908     -16.072 -28.780  -0.687  1.00  2.360          N  
ATOM  14528  CA  LYS A 908     -16.384 -27.397  -1.047  1.00  2.270          C  
ATOM  14529  C   LYS A 908     -15.159 -26.626  -1.510  1.00  1.710          C  
ATOM  14530  O   LYS A 908     -14.151 -26.577  -0.809  1.00  2.120          O  
ATOM  14531  CB  LYS A 908     -16.994 -26.679   0.165  1.00  3.210          C  
ATOM  14532  CG  LYS A 908     -17.365 -25.194  -0.026  1.00  3.210          C  
ATOM  14533  CD  LYS A 908     -18.549 -25.001  -0.890  1.00  3.210          C  
ATOM  14534  CE  LYS A 908     -18.930 -23.544  -0.951  1.00  3.210          C  
ATOM  14535  NZ  LYS A 908     -19.976 -23.329  -1.943  1.00  3.210          N  
ATOM  14536  H   LYS A 908     -15.378 -28.946   0.053  1.00  2.830          H  
ATOM  14537  HA  LYS A 908     -17.101 -27.406  -1.864  1.00  2.720          H  
ATOM  14538 1HB  LYS A 908     -17.879 -27.191   0.459  1.00  3.860          H  
ATOM  14539 2HB  LYS A 908     -16.294 -26.738   1.003  1.00  3.860          H  
ATOM  14540 1HG  LYS A 908     -17.562 -24.739   0.944  1.00  3.860          H  
ATOM  14541 2HG  LYS A 908     -16.550 -24.662  -0.497  1.00  3.860          H  
ATOM  14542 1HD  LYS A 908     -18.349 -25.359  -1.896  1.00  3.860          H  
ATOM  14543 2HD  LYS A 908     -19.376 -25.557  -0.478  1.00  3.860          H  
ATOM  14544 1HE  LYS A 908     -19.295 -23.222   0.024  1.00  3.860          H  
ATOM  14545 2HE  LYS A 908     -18.058 -22.951  -1.217  1.00  3.860          H  
ATOM  14546 1HZ  LYS A 908     -20.250 -22.347  -1.984  1.00  3.860          H  
ATOM  14547 2HZ  LYS A 908     -19.613 -23.613  -2.836  1.00  3.860          H  
ATOM  14548 3HZ  LYS A 908     -20.788 -23.863  -1.715  1.00  3.860          H  
ATOM  14549  N   GLY A 909     -15.241 -26.009  -2.687  1.00  1.320          N  
ATOM  14550  CA  GLY A 909     -14.125 -25.195  -3.140  1.00  1.160          C  
ATOM  14551  C   GLY A 909     -14.324 -23.773  -2.635  1.00  0.980          C  
ATOM  14552  O   GLY A 909     -15.397 -23.189  -2.820  1.00  0.990          O  
ATOM  14553  H   GLY A 909     -16.076 -26.093  -3.249  1.00  1.580          H  
ATOM  14554 1HA  GLY A 909     -13.187 -25.599  -2.758  1.00  1.390          H  
ATOM  14555 2HA  GLY A 909     -14.069 -25.202  -4.227  1.00  1.390          H  
ATOM  14556  N   LEU A 910     -13.282 -23.222  -2.022  1.00  1.040          N  
ATOM  14557  CA  LEU A 910     -13.274 -21.865  -1.491  1.00  0.940          C  
ATOM  14558  C   LEU A 910     -12.063 -21.092  -1.944  1.00  0.930          C  
ATOM  14559  O   LEU A 910     -11.045 -21.667  -2.339  1.00  1.080          O  
ATOM  14560  CB  LEU A 910     -13.314 -21.834   0.033  1.00  1.360          C  
ATOM  14561  CG  LEU A 910     -14.582 -22.326   0.675  1.00  1.360          C  
ATOM  14562  CD1 LEU A 910     -14.419 -23.715   0.999  1.00  1.360          C  
ATOM  14563  CD2 LEU A 910     -14.846 -21.519   1.917  1.00  1.360          C  
ATOM  14564  H   LEU A 910     -12.449 -23.782  -1.916  1.00  1.250          H  
ATOM  14565  HA  LEU A 910     -14.156 -21.341  -1.861  1.00  1.130          H  
ATOM  14566 1HB  LEU A 910     -12.491 -22.436   0.408  1.00  1.630          H  
ATOM  14567 2HB  LEU A 910     -13.155 -20.803   0.360  1.00  1.630          H  
ATOM  14568  HG  LEU A 910     -15.415 -22.236  -0.013  1.00  1.630          H  
ATOM  14569 1HD1 LEU A 910     -15.298 -24.090   1.499  1.00  1.630          H  
ATOM  14570 2HD1 LEU A 910     -14.227 -24.305   0.135  1.00  1.630          H  
ATOM  14571 3HD1 LEU A 910     -13.601 -23.767   1.624  1.00  1.630          H  
ATOM  14572 1HD2 LEU A 910     -15.760 -21.866   2.400  1.00  1.630          H  
ATOM  14573 2HD2 LEU A 910     -14.015 -21.639   2.590  1.00  1.630          H  
ATOM  14574 3HD2 LEU A 910     -14.946 -20.475   1.659  1.00  1.630          H  
ATOM  14575  N   VAL A 911     -12.169 -19.784  -1.850  1.00  0.770          N  
ATOM  14576  CA  VAL A 911     -11.079 -18.897  -2.157  1.00  0.750          C  
ATOM  14577  C   VAL A 911     -10.426 -18.509  -0.837  1.00  0.660          C  
ATOM  14578  O   VAL A 911     -11.110 -18.088   0.100  1.00  0.670          O  
ATOM  14579  CB  VAL A 911     -11.619 -17.629  -2.838  1.00  1.060          C  
ATOM  14580  CG1 VAL A 911     -10.454 -16.674  -3.203  1.00  1.060          C  
ATOM  14581  CG2 VAL A 911     -12.478 -18.021  -4.009  1.00  1.060          C  
ATOM  14582  H   VAL A 911     -13.049 -19.383  -1.523  1.00  0.920          H  
ATOM  14583  HA  VAL A 911     -10.359 -19.402  -2.803  1.00  0.900          H  
ATOM  14584  HB  VAL A 911     -12.224 -17.107  -2.147  1.00  1.270          H  
ATOM  14585 1HG1 VAL A 911     -10.825 -15.774  -3.652  1.00  1.270          H  
ATOM  14586 2HG1 VAL A 911      -9.890 -16.400  -2.308  1.00  1.270          H  
ATOM  14587 3HG1 VAL A 911      -9.790 -17.167  -3.905  1.00  1.270          H  
ATOM  14588 1HG2 VAL A 911     -12.888 -17.139  -4.480  1.00  1.270          H  
ATOM  14589 2HG2 VAL A 911     -11.871 -18.567  -4.709  1.00  1.270          H  
ATOM  14590 3HG2 VAL A 911     -13.296 -18.656  -3.678  1.00  1.270          H  
ATOM  14591  N   CYS A 912      -9.113 -18.651  -0.713  1.00  0.670          N  
ATOM  14592  CA  CYS A 912      -8.512 -18.222   0.545  1.00  0.610          C  
ATOM  14593  C   CYS A 912      -7.253 -17.435   0.269  1.00  0.560          C  
ATOM  14594  O   CYS A 912      -6.294 -17.931  -0.330  1.00  0.620          O  
ATOM  14595  CB  CYS A 912      -8.212 -19.389   1.480  1.00  0.880          C  
ATOM  14596  SG  CYS A 912      -7.531 -18.851   3.093  1.00  0.880          S  
ATOM  14597  H   CYS A 912      -8.556 -19.013  -1.474  1.00  0.800          H  
ATOM  14598  HA  CYS A 912      -9.205 -17.563   1.054  1.00  0.730          H  
ATOM  14599 1HB  CYS A 912      -9.132 -19.941   1.669  1.00  1.050          H  
ATOM  14600 2HB  CYS A 912      -7.500 -20.067   1.014  1.00  1.050          H  
ATOM  14601  HG  CYS A 912      -8.459 -17.894   3.273  1.00  1.050          H  
ATOM  14602  N   ASP A 913      -7.291 -16.187   0.707  1.00  0.510          N  
ATOM  14603  CA  ASP A 913      -6.228 -15.226   0.503  1.00  0.480          C  
ATOM  14604  C   ASP A 913      -5.644 -14.774   1.827  1.00  0.440          C  
ATOM  14605  O   ASP A 913      -6.302 -14.874   2.868  1.00  0.550          O  
ATOM  14606  CB  ASP A 913      -6.760 -14.045  -0.284  1.00  0.680          C  
ATOM  14607  CG  ASP A 913      -7.235 -14.435  -1.665  1.00  0.680          C  
ATOM  14608  OD1 ASP A 913      -6.442 -14.977  -2.412  1.00  0.680          O  
ATOM  14609  OD2 ASP A 913      -8.376 -14.198  -1.980  1.00  0.680          O  
ATOM  14610  H   ASP A 913      -8.126 -15.906   1.230  1.00  0.610          H  
ATOM  14611  HA  ASP A 913      -5.436 -15.701  -0.074  1.00  0.580          H  
ATOM  14612 1HB  ASP A 913      -7.564 -13.560   0.267  1.00  0.820          H  
ATOM  14613 2HB  ASP A 913      -5.956 -13.344  -0.397  1.00  0.820          H  
ATOM  14614  N   MET A 914      -4.410 -14.285   1.804  1.00  0.390          N  
ATOM  14615  CA  MET A 914      -3.789 -13.804   3.033  1.00  0.400          C  
ATOM  14616  C   MET A 914      -2.778 -12.697   2.775  1.00  0.410          C  
ATOM  14617  O   MET A 914      -2.302 -12.528   1.649  1.00  0.460          O  
ATOM  14618  CB  MET A 914      -3.160 -14.976   3.748  1.00  0.560          C  
ATOM  14619  CG  MET A 914      -2.069 -15.610   2.972  1.00  0.560          C  
ATOM  14620  SD  MET A 914      -1.467 -17.030   3.759  1.00  0.560          S  
ATOM  14621  CE  MET A 914      -0.016 -17.284   2.820  1.00  0.560          C  
ATOM  14622  H   MET A 914      -3.906 -14.226   0.928  1.00  0.470          H  
ATOM  14623  HA  MET A 914      -4.561 -13.378   3.669  1.00  0.480          H  
ATOM  14624 1HB  MET A 914      -2.761 -14.644   4.710  1.00  0.670          H  
ATOM  14625 2HB  MET A 914      -3.922 -15.732   3.958  1.00  0.670          H  
ATOM  14626 1HG  MET A 914      -2.437 -15.890   1.987  1.00  0.670          H  
ATOM  14627 2HG  MET A 914      -1.246 -14.909   2.847  1.00  0.670          H  
ATOM  14628 1HE  MET A 914       0.491 -18.131   3.204  1.00  0.670          H  
ATOM  14629 2HE  MET A 914      -0.265 -17.448   1.771  1.00  0.670          H  
ATOM  14630 3HE  MET A 914       0.634 -16.418   2.905  1.00  0.670          H  
ATOM  14631  N   MET A 915      -2.423 -11.971   3.836  1.00  0.390          N  
ATOM  14632  CA  MET A 915      -1.470 -10.870   3.729  1.00  0.430          C  
ATOM  14633  C   MET A 915      -0.627 -10.672   4.990  1.00  0.420          C  
ATOM  14634  O   MET A 915      -1.123 -10.840   6.110  1.00  0.430          O  
ATOM  14635  CB  MET A 915      -2.294  -9.612   3.495  1.00  0.590          C  
ATOM  14636  CG  MET A 915      -1.551  -8.334   3.243  1.00  0.590          C  
ATOM  14637  SD  MET A 915      -2.696  -7.027   2.934  1.00  0.590          S  
ATOM  14638  CE  MET A 915      -1.648  -5.650   2.711  1.00  0.590          C  
ATOM  14639  H   MET A 915      -2.868 -12.178   4.738  1.00  0.470          H  
ATOM  14640  HA  MET A 915      -0.797 -11.060   2.893  1.00  0.520          H  
ATOM  14641 1HB  MET A 915      -2.984  -9.791   2.686  1.00  0.700          H  
ATOM  14642 2HB  MET A 915      -2.905  -9.441   4.377  1.00  0.700          H  
ATOM  14643 1HG  MET A 915      -0.948  -8.062   4.104  1.00  0.700          H  
ATOM  14644 2HG  MET A 915      -0.900  -8.439   2.384  1.00  0.700          H  
ATOM  14645 1HE  MET A 915      -2.240  -4.753   2.542  1.00  0.700          H  
ATOM  14646 2HE  MET A 915      -1.037  -5.509   3.603  1.00  0.700          H  
ATOM  14647 3HE  MET A 915      -1.014  -5.826   1.847  1.00  0.700          H  
ATOM  14648  N   GLN A 916       0.642 -10.263   4.837  1.00  0.440          N  
ATOM  14649  CA  GLN A 916       1.407  -9.907   6.039  1.00  0.470          C  
ATOM  14650  C   GLN A 916       2.433  -8.788   5.844  1.00  0.450          C  
ATOM  14651  O   GLN A 916       3.019  -8.632   4.764  1.00  0.530          O  
ATOM  14652  CB  GLN A 916       2.122 -11.116   6.609  1.00  0.650          C  
ATOM  14653  CG  GLN A 916       3.122 -11.714   5.693  1.00  0.650          C  
ATOM  14654  CD  GLN A 916       3.828 -12.796   6.338  1.00  0.650          C  
ATOM  14655  OE1 GLN A 916       3.268 -13.517   7.173  1.00  0.650          O  
ATOM  14656  NE2 GLN A 916       5.082 -12.925   5.974  1.00  0.650          N  
ATOM  14657  H   GLN A 916       1.081 -10.192   3.912  1.00  0.530          H  
ATOM  14658  HA  GLN A 916       0.705  -9.554   6.791  1.00  0.560          H  
ATOM  14659 1HB  GLN A 916       2.635 -10.830   7.531  1.00  0.780          H  
ATOM  14660 2HB  GLN A 916       1.391 -11.880   6.867  1.00  0.780          H  
ATOM  14661 1HG  GLN A 916       2.620 -12.099   4.803  1.00  0.780          H  
ATOM  14662 2HG  GLN A 916       3.859 -10.966   5.409  1.00  0.780          H  
ATOM  14663 1HE2 GLN A 916       5.688 -13.654   6.343  1.00  0.780          H  
ATOM  14664 2HE2 GLN A 916       5.467 -12.304   5.292  1.00  0.780          H  
ATOM  14665  N   GLY A 917       2.681  -8.055   6.930  1.00  0.390          N  
ATOM  14666  CA  GLY A 917       3.677  -6.984   7.008  1.00  0.410          C  
ATOM  14667  C   GLY A 917       4.693  -7.291   8.090  1.00  0.530          C  
ATOM  14668  O   GLY A 917       5.058  -8.448   8.297  1.00  0.960          O  
ATOM  14669  H   GLY A 917       2.144  -8.281   7.772  1.00  0.470          H  
ATOM  14670 1HA  GLY A 917       4.199  -6.891   6.059  1.00  0.490          H  
ATOM  14671 2HA  GLY A 917       3.186  -6.032   7.210  1.00  0.490          H  
ATOM  14672  N   SER A 918       5.165  -6.264   8.793  1.00  0.510          N  
ATOM  14673  CA  SER A 918       6.182  -6.504   9.810  1.00  0.720          C  
ATOM  14674  C   SER A 918       5.481  -6.846  11.114  1.00  0.670          C  
ATOM  14675  O   SER A 918       4.936  -5.978  11.787  1.00  1.540          O  
ATOM  14676  CB  SER A 918       7.065  -5.283   9.976  1.00  0.920          C  
ATOM  14677  OG  SER A 918       8.026  -5.487  10.970  1.00  0.920          O  
ATOM  14678  H   SER A 918       4.812  -5.331   8.626  1.00  0.610          H  
ATOM  14679  HA  SER A 918       6.803  -7.351   9.512  1.00  0.860          H  
ATOM  14680 1HB  SER A 918       7.556  -5.072   9.039  1.00  1.110          H  
ATOM  14681 2HB  SER A 918       6.452  -4.419  10.229  1.00  1.110          H  
ATOM  14682  HG  SER A 918       8.537  -4.677  11.013  1.00  1.110          H  
ATOM  14683  N   ASP A 919       5.436  -8.145  11.419  1.00  0.850          N  
ATOM  14684  CA  ASP A 919       4.730  -8.722  12.575  1.00  0.660          C  
ATOM  14685  C   ASP A 919       3.200  -8.498  12.595  1.00  0.590          C  
ATOM  14686  O   ASP A 919       2.541  -8.782  13.597  1.00  1.430          O  
ATOM  14687  CB  ASP A 919       5.330  -8.216  13.894  1.00  1.000          C  
ATOM  14688  CG  ASP A 919       6.786  -8.717  14.206  1.00  1.000          C  
ATOM  14689  OD1 ASP A 919       7.107  -9.878  13.961  1.00  1.000          O  
ATOM  14690  OD2 ASP A 919       7.554  -7.938  14.719  1.00  1.000          O  
ATOM  14691  H   ASP A 919       5.941  -8.777  10.804  1.00  1.020          H  
ATOM  14692  HA  ASP A 919       4.881  -9.795  12.539  1.00  0.790          H  
ATOM  14693 1HB  ASP A 919       5.330  -7.129  13.903  1.00  1.200          H  
ATOM  14694 2HB  ASP A 919       4.684  -8.521  14.691  1.00  1.200          H  
ATOM  14695  N   ASP A 920       2.639  -8.023  11.485  1.00  0.490          N  
ATOM  14696  CA  ASP A 920       1.192  -7.793  11.323  1.00  0.380          C  
ATOM  14697  C   ASP A 920       0.605  -8.785  10.323  1.00  0.440          C  
ATOM  14698  O   ASP A 920       1.226  -9.024   9.283  1.00  0.580          O  
ATOM  14699  CB  ASP A 920       0.937  -6.386  10.752  1.00  0.580          C  
ATOM  14700  CG  ASP A 920       1.353  -5.195  11.637  1.00  0.580          C  
ATOM  14701  OD1 ASP A 920       1.030  -5.171  12.798  1.00  0.580          O  
ATOM  14702  OD2 ASP A 920       1.999  -4.310  11.111  1.00  0.580          O  
ATOM  14703  H   ASP A 920       3.267  -7.812  10.725  1.00  0.590          H  
ATOM  14704  HA  ASP A 920       0.693  -7.920  12.285  1.00  0.460          H  
ATOM  14705 1HB  ASP A 920       1.457  -6.291   9.804  1.00  0.690          H  
ATOM  14706 2HB  ASP A 920      -0.130  -6.285  10.539  1.00  0.690          H  
ATOM  14707  N   SER A 921      -0.626  -9.286  10.521  1.00  0.550          N  
ATOM  14708  CA  SER A 921      -1.151 -10.156   9.447  1.00  0.610          C  
ATOM  14709  C   SER A 921      -2.673 -10.273   9.405  1.00  0.460          C  
ATOM  14710  O   SER A 921      -3.358  -9.905  10.365  1.00  0.510          O  
ATOM  14711  CB  SER A 921      -0.516 -11.540   9.530  1.00  0.830          C  
ATOM  14712  OG  SER A 921      -0.922 -12.237  10.675  1.00  0.830          O  
ATOM  14713  H   SER A 921      -1.171  -9.113  11.382  1.00  0.660          H  
ATOM  14714  HA  SER A 921      -0.854  -9.722   8.495  1.00  0.730          H  
ATOM  14715 1HB  SER A 921      -0.782 -12.112   8.638  1.00  1.000          H  
ATOM  14716 2HB  SER A 921       0.567 -11.447   9.531  1.00  1.000          H  
ATOM  14717  HG  SER A 921      -0.356 -13.007  10.713  1.00  1.000          H  
ATOM  14718  N   SER A 922      -3.193 -10.774   8.274  1.00  0.390          N  
ATOM  14719  CA  SER A 922      -4.638 -10.973   8.080  1.00  0.380          C  
ATOM  14720  C   SER A 922      -4.962 -12.152   7.148  1.00  0.380          C  
ATOM  14721  O   SER A 922      -4.105 -12.634   6.392  1.00  0.440          O  
ATOM  14722  CB  SER A 922      -5.254  -9.711   7.504  1.00  0.540          C  
ATOM  14723  OG  SER A 922      -4.799  -9.478   6.203  1.00  0.540          O  
ATOM  14724  H   SER A 922      -2.548 -10.996   7.509  1.00  0.470          H  
ATOM  14725  HA  SER A 922      -5.092 -11.177   9.051  1.00  0.460          H  
ATOM  14726 1HB  SER A 922      -6.328  -9.795   7.500  1.00  0.640          H  
ATOM  14727 2HB  SER A 922      -5.000  -8.859   8.140  1.00  0.640          H  
ATOM  14728  HG  SER A 922      -5.236  -8.673   5.923  1.00  0.640          H  
ATOM  14729  N   MET A 923      -6.222 -12.619   7.206  1.00  0.390          N  
ATOM  14730  CA  MET A 923      -6.689 -13.712   6.332  1.00  0.410          C  
ATOM  14731  C   MET A 923      -8.160 -13.555   5.918  1.00  0.430          C  
ATOM  14732  O   MET A 923      -9.008 -13.105   6.697  1.00  0.460          O  
ATOM  14733  CB  MET A 923      -6.430 -15.091   6.982  1.00  0.570          C  
ATOM  14734  CG  MET A 923      -6.825 -16.327   6.091  1.00  0.570          C  
ATOM  14735  SD  MET A 923      -6.323 -17.968   6.755  1.00  0.570          S  
ATOM  14736  CE  MET A 923      -7.492 -18.307   8.065  1.00  0.570          C  
ATOM  14737  H   MET A 923      -6.869 -12.156   7.855  1.00  0.470          H  
ATOM  14738  HA  MET A 923      -6.108 -13.680   5.413  1.00  0.490          H  
ATOM  14739 1HB  MET A 923      -5.367 -15.183   7.196  1.00  0.680          H  
ATOM  14740 2HB  MET A 923      -6.953 -15.156   7.928  1.00  0.680          H  
ATOM  14741 1HG  MET A 923      -7.901 -16.353   5.939  1.00  0.680          H  
ATOM  14742 2HG  MET A 923      -6.359 -16.210   5.110  1.00  0.680          H  
ATOM  14743 1HE  MET A 923      -7.275 -19.281   8.509  1.00  0.680          H  
ATOM  14744 2HE  MET A 923      -7.409 -17.543   8.826  1.00  0.680          H  
ATOM  14745 3HE  MET A 923      -8.501 -18.320   7.657  1.00  0.680          H  
ATOM  14746  N   LEU A 924      -8.454 -13.957   4.676  1.00  0.440          N  
ATOM  14747  CA  LEU A 924      -9.803 -13.928   4.101  1.00  0.490          C  
ATOM  14748  C   LEU A 924     -10.278 -15.259   3.490  1.00  0.480          C  
ATOM  14749  O   LEU A 924      -9.582 -15.872   2.675  1.00  0.490          O  
ATOM  14750  CB  LEU A 924      -9.840 -12.856   3.001  1.00  0.670          C  
ATOM  14751  CG  LEU A 924     -11.131 -12.758   2.132  1.00  0.670          C  
ATOM  14752  CD1 LEU A 924     -12.316 -12.302   2.962  1.00  0.670          C  
ATOM  14753  CD2 LEU A 924     -10.874 -11.807   1.021  1.00  0.670          C  
ATOM  14754  H   LEU A 924      -7.688 -14.300   4.087  1.00  0.530          H  
ATOM  14755  HA  LEU A 924     -10.496 -13.653   4.894  1.00  0.590          H  
ATOM  14756 1HB  LEU A 924      -9.701 -11.894   3.469  1.00  0.800          H  
ATOM  14757 2HB  LEU A 924      -8.997 -13.024   2.330  1.00  0.800          H  
ATOM  14758  HG  LEU A 924     -11.366 -13.738   1.709  1.00  0.800          H  
ATOM  14759 1HD1 LEU A 924     -13.189 -12.245   2.322  1.00  0.800          H  
ATOM  14760 2HD1 LEU A 924     -12.509 -13.006   3.756  1.00  0.800          H  
ATOM  14761 3HD1 LEU A 924     -12.110 -11.326   3.384  1.00  0.800          H  
ATOM  14762 1HD2 LEU A 924     -11.754 -11.732   0.384  1.00  0.800          H  
ATOM  14763 2HD2 LEU A 924     -10.642 -10.830   1.445  1.00  0.800          H  
ATOM  14764 3HD2 LEU A 924     -10.027 -12.167   0.426  1.00  0.800          H  
ATOM  14765  N   ILE A 925     -11.491 -15.693   3.858  1.00  0.500          N  
ATOM  14766  CA  ILE A 925     -12.108 -16.892   3.289  1.00  0.540          C  
ATOM  14767  C   ILE A 925     -13.378 -16.471   2.544  1.00  0.550          C  
ATOM  14768  O   ILE A 925     -14.266 -15.826   3.122  1.00  0.560          O  
ATOM  14769  CB  ILE A 925     -12.412 -17.987   4.358  1.00  0.740          C  
ATOM  14770  CG1 ILE A 925     -11.067 -18.487   5.028  1.00  0.740          C  
ATOM  14771  CG2 ILE A 925     -13.173 -19.145   3.719  1.00  0.740          C  
ATOM  14772  CD1 ILE A 925     -11.225 -19.443   6.252  1.00  0.740          C  
ATOM  14773  H   ILE A 925     -12.052 -15.143   4.517  1.00  0.600          H  
ATOM  14774  HA  ILE A 925     -11.428 -17.326   2.558  1.00  0.650          H  
ATOM  14775  HB  ILE A 925     -13.026 -17.554   5.144  1.00  0.890          H  
ATOM  14776 1HG1 ILE A 925     -10.486 -19.001   4.271  1.00  0.890          H  
ATOM  14777 2HG1 ILE A 925     -10.505 -17.621   5.350  1.00  0.890          H  
ATOM  14778 1HG2 ILE A 925     -13.403 -19.890   4.459  1.00  0.890          H  
ATOM  14779 2HG2 ILE A 925     -14.106 -18.787   3.292  1.00  0.890          H  
ATOM  14780 3HG2 ILE A 925     -12.558 -19.590   2.932  1.00  0.890          H  
ATOM  14781 1HD1 ILE A 925     -10.237 -19.714   6.621  1.00  0.890          H  
ATOM  14782 2HD1 ILE A 925     -11.776 -18.975   7.046  1.00  0.890          H  
ATOM  14783 3HD1 ILE A 925     -11.744 -20.333   5.968  1.00  0.890          H  
ATOM  14784  N   SER A 926     -13.472 -16.844   1.263  1.00  0.590          N  
ATOM  14785  CA  SER A 926     -14.620 -16.434   0.465  1.00  0.620          C  
ATOM  14786  C   SER A 926     -15.215 -17.589  -0.362  1.00  0.630          C  
ATOM  14787  O   SER A 926     -14.497 -18.470  -0.849  1.00  0.620          O  
ATOM  14788  CB  SER A 926     -14.164 -15.329  -0.452  1.00  0.860          C  
ATOM  14789  OG  SER A 926     -13.581 -14.280   0.252  1.00  0.860          O  
ATOM  14790  H   SER A 926     -12.707 -17.370   0.835  1.00  0.710          H  
ATOM  14791  HA  SER A 926     -15.390 -16.062   1.132  1.00  0.740          H  
ATOM  14792 1HB  SER A 926     -13.490 -15.694  -1.183  1.00  1.030          H  
ATOM  14793 2HB  SER A 926     -15.004 -14.955  -0.947  1.00  1.030          H  
ATOM  14794  HG  SER A 926     -13.307 -13.646  -0.410  1.00  1.030          H  
ATOM  14795  N   PHE A 927     -16.534 -17.598  -0.560  1.00  0.700          N  
ATOM  14796  CA  PHE A 927     -17.125 -18.685  -1.346  1.00  0.790          C  
ATOM  14797  C   PHE A 927     -18.483 -18.373  -1.989  1.00  0.820          C  
ATOM  14798  O   PHE A 927     -19.198 -17.504  -1.511  1.00  0.860          O  
ATOM  14799  CB  PHE A 927     -17.273 -19.873  -0.398  1.00  1.070          C  
ATOM  14800  CG  PHE A 927     -18.129 -19.596   0.826  1.00  1.070          C  
ATOM  14801  CD1 PHE A 927     -19.467 -19.902   0.825  1.00  1.070          C  
ATOM  14802  CD2 PHE A 927     -17.587 -19.017   1.980  1.00  1.070          C  
ATOM  14803  CE1 PHE A 927     -20.248 -19.658   1.906  1.00  1.070          C  
ATOM  14804  CE2 PHE A 927     -18.374 -18.767   3.076  1.00  1.070          C  
ATOM  14805  CZ  PHE A 927     -19.710 -19.091   3.038  1.00  1.070          C  
ATOM  14806  H   PHE A 927     -17.105 -16.856  -0.137  1.00  0.840          H  
ATOM  14807  HA  PHE A 927     -16.407 -18.937  -2.121  1.00  0.950          H  
ATOM  14808 1HB  PHE A 927     -17.700 -20.709  -0.905  1.00  1.280          H  
ATOM  14809 2HB  PHE A 927     -16.311 -20.158  -0.076  1.00  1.280          H  
ATOM  14810  HD1 PHE A 927     -19.904 -20.347  -0.052  1.00  1.280          H  
ATOM  14811  HD2 PHE A 927     -16.533 -18.761   2.011  1.00  1.280          H  
ATOM  14812  HE1 PHE A 927     -21.298 -19.919   1.867  1.00  1.280          H  
ATOM  14813  HE2 PHE A 927     -17.940 -18.316   3.969  1.00  1.280          H  
ATOM  14814  HZ  PHE A 927     -20.334 -18.903   3.896  1.00  1.280          H  
ATOM  14815  N   PRO A 928     -18.877 -19.061  -3.075  1.00  0.940          N  
ATOM  14816  CA  PRO A 928     -20.204 -18.990  -3.675  1.00  1.030          C  
ATOM  14817  C   PRO A 928     -21.190 -19.774  -2.821  1.00  1.160          C  
ATOM  14818  O   PRO A 928     -20.782 -20.733  -2.160  1.00  1.620          O  
ATOM  14819  CB  PRO A 928     -19.993 -19.634  -5.050  1.00  1.540          C  
ATOM  14820  CG  PRO A 928     -18.841 -20.620  -4.842  1.00  1.540          C  
ATOM  14821  CD  PRO A 928     -17.939 -19.991  -3.774  1.00  1.540          C  
ATOM  14822  HA  PRO A 928     -20.511 -17.937  -3.769  1.00  1.240          H  
ATOM  14823 1HB  PRO A 928     -20.919 -20.146  -5.349  1.00  1.850          H  
ATOM  14824 2HB  PRO A 928     -19.812 -18.873  -5.824  1.00  1.850          H  
ATOM  14825 1HG  PRO A 928     -19.230 -21.597  -4.541  1.00  1.850          H  
ATOM  14826 2HG  PRO A 928     -18.308 -20.774  -5.797  1.00  1.850          H  
ATOM  14827 1HD  PRO A 928     -17.597 -20.794  -3.114  1.00  1.850          H  
ATOM  14828 2HD  PRO A 928     -17.098 -19.466  -4.230  1.00  1.850          H  
ATOM  14829  N   ALA A 929     -22.472 -19.438  -2.879  1.00  1.210          N  
ATOM  14830  CA  ALA A 929     -23.484 -20.237  -2.189  1.00  1.540          C  
ATOM  14831  C   ALA A 929     -24.859 -19.966  -2.767  1.00  1.570          C  
ATOM  14832  O   ALA A 929     -25.090 -18.922  -3.381  1.00  1.780          O  
ATOM  14833  CB  ALA A 929     -23.504 -19.965  -0.696  1.00  2.020          C  
ATOM  14834  H   ALA A 929     -22.762 -18.637  -3.425  1.00  1.450          H  
ATOM  14835  HA  ALA A 929     -23.246 -21.287  -2.352  1.00  1.850          H  
ATOM  14836 1HB  ALA A 929     -24.250 -20.603  -0.239  1.00  2.430          H  
ATOM  14837 2HB  ALA A 929     -22.533 -20.176  -0.265  1.00  2.430          H  
ATOM  14838 3HB  ALA A 929     -23.761 -18.947  -0.523  1.00  2.430          H  
ATOM  14839  N   ASP A 930     -25.766 -20.905  -2.552  1.00  1.690          N  
ATOM  14840  CA  ASP A 930     -27.156 -20.788  -2.944  1.00  1.750          C  
ATOM  14841  C   ASP A 930     -28.069 -21.189  -1.782  1.00  1.680          C  
ATOM  14842  O   ASP A 930     -28.721 -20.336  -1.181  1.00  2.230          O  
ATOM  14843  CB  ASP A 930     -27.414 -21.544  -4.260  1.00  2.430          C  
ATOM  14844  CG  ASP A 930     -27.061 -23.048  -4.265  1.00  2.430          C  
ATOM  14845  OD1 ASP A 930     -26.567 -23.568  -3.267  1.00  2.430          O  
ATOM  14846  OD2 ASP A 930     -27.286 -23.656  -5.270  1.00  2.430          O  
ATOM  14847  H   ASP A 930     -25.498 -21.758  -2.069  1.00  2.030          H  
ATOM  14848  HA  ASP A 930     -27.358 -19.738  -3.159  1.00  2.100          H  
ATOM  14849 1HB  ASP A 930     -28.474 -21.448  -4.516  1.00  2.910          H  
ATOM  14850 2HB  ASP A 930     -26.854 -21.058  -5.064  1.00  2.910          H  
ATOM  14851  N   ASP A 931     -28.134 -22.479  -1.483  1.00  1.550          N  
ATOM  14852  CA  ASP A 931     -28.962 -23.012  -0.420  1.00  1.670          C  
ATOM  14853  C   ASP A 931     -28.537 -22.377   0.892  1.00  1.640          C  
ATOM  14854  O   ASP A 931     -27.340 -22.363   1.208  1.00  2.170          O  
ATOM  14855  CB  ASP A 931     -28.865 -24.538  -0.358  1.00  2.290          C  
ATOM  14856  CG  ASP A 931     -29.858 -25.152   0.634  1.00  2.290          C  
ATOM  14857  OD1 ASP A 931     -30.282 -24.457   1.563  1.00  2.290          O  
ATOM  14858  OD2 ASP A 931     -30.171 -26.323   0.488  1.00  2.290          O  
ATOM  14859  H   ASP A 931     -27.550 -23.118  -2.012  1.00  1.860          H  
ATOM  14860  HA  ASP A 931     -30.002 -22.744  -0.610  1.00  2.000          H  
ATOM  14861 1HB  ASP A 931     -29.062 -24.949  -1.355  1.00  2.750          H  
ATOM  14862 2HB  ASP A 931     -27.859 -24.827  -0.091  1.00  2.750          H  
ATOM  14863  N   GLU A 932     -29.499 -21.775   1.585  1.00  1.580          N  
ATOM  14864  CA  GLU A 932     -29.277 -21.066   2.831  1.00  1.930          C  
ATOM  14865  C   GLU A 932     -28.718 -21.942   3.946  1.00  1.620          C  
ATOM  14866  O   GLU A 932     -28.005 -21.428   4.823  1.00  1.570          O  
ATOM  14867  CB  GLU A 932     -30.570 -20.404   3.298  1.00  2.560          C  
ATOM  14868  CG  GLU A 932     -31.018 -19.220   2.418  1.00  2.560          C  
ATOM  14869  CD  GLU A 932     -32.330 -18.599   2.857  1.00  2.560          C  
ATOM  14870  OE1 GLU A 932     -32.956 -19.138   3.739  1.00  2.560          O  
ATOM  14871  OE2 GLU A 932     -32.700 -17.590   2.305  1.00  2.560          O  
ATOM  14872  H   GLU A 932     -30.442 -21.843   1.227  1.00  1.900          H  
ATOM  14873  HA  GLU A 932     -28.556 -20.278   2.628  1.00  2.320          H  
ATOM  14874 1HB  GLU A 932     -31.366 -21.149   3.324  1.00  3.070          H  
ATOM  14875 2HB  GLU A 932     -30.430 -20.039   4.313  1.00  3.070          H  
ATOM  14876 1HG  GLU A 932     -30.239 -18.457   2.449  1.00  3.070          H  
ATOM  14877 2HG  GLU A 932     -31.104 -19.558   1.382  1.00  3.070          H  
ATOM  14878  N   LYS A 933     -29.064 -23.245   3.979  1.00  1.620          N  
ATOM  14879  CA  LYS A 933     -28.501 -24.051   5.064  1.00  1.610          C  
ATOM  14880  C   LYS A 933     -27.034 -24.340   4.786  1.00  1.530          C  
ATOM  14881  O   LYS A 933     -26.227 -24.433   5.713  1.00  1.580          O  
ATOM  14882  CB  LYS A 933     -29.286 -25.347   5.302  1.00  2.260          C  
ATOM  14883  CG  LYS A 933     -29.195 -26.437   4.213  1.00  2.260          C  
ATOM  14884  CD  LYS A 933     -30.076 -27.636   4.589  1.00  2.260          C  
ATOM  14885  CE  LYS A 933     -30.125 -28.711   3.486  1.00  2.260          C  
ATOM  14886  NZ  LYS A 933     -30.972 -28.308   2.284  1.00  2.260          N  
ATOM  14887  H   LYS A 933     -29.680 -23.657   3.255  1.00  1.940          H  
ATOM  14888  HA  LYS A 933     -28.554 -23.470   5.984  1.00  1.930          H  
ATOM  14889 1HB  LYS A 933     -28.977 -25.782   6.255  1.00  2.710          H  
ATOM  14890 2HB  LYS A 933     -30.338 -25.093   5.392  1.00  2.710          H  
ATOM  14891 1HG  LYS A 933     -29.523 -26.036   3.272  1.00  2.710          H  
ATOM  14892 2HG  LYS A 933     -28.167 -26.786   4.099  1.00  2.710          H  
ATOM  14893 1HD  LYS A 933     -29.685 -28.095   5.500  1.00  2.710          H  
ATOM  14894 2HD  LYS A 933     -31.089 -27.286   4.790  1.00  2.710          H  
ATOM  14895 1HE  LYS A 933     -29.111 -28.907   3.149  1.00  2.710          H  
ATOM  14896 2HE  LYS A 933     -30.540 -29.624   3.912  1.00  2.710          H  
ATOM  14897 1HZ  LYS A 933     -30.963 -29.052   1.614  1.00  2.710          H  
ATOM  14898 2HZ  LYS A 933     -31.919 -28.140   2.571  1.00  2.710          H  
ATOM  14899 3HZ  LYS A 933     -30.621 -27.456   1.809  1.00  2.710          H  
ATOM  14900  N   VAL A 934     -26.676 -24.433   3.503  1.00  1.510          N  
ATOM  14901  CA  VAL A 934     -25.304 -24.698   3.119  1.00  1.500          C  
ATOM  14902  C   VAL A 934     -24.502 -23.468   3.445  1.00  1.280          C  
ATOM  14903  O   VAL A 934     -23.456 -23.571   4.082  1.00  1.180          O  
ATOM  14904  CB  VAL A 934     -25.190 -25.086   1.636  1.00  2.100          C  
ATOM  14905  CG1 VAL A 934     -23.722 -25.194   1.209  1.00  2.100          C  
ATOM  14906  CG2 VAL A 934     -25.907 -26.412   1.446  1.00  2.100          C  
ATOM  14907  H   VAL A 934     -27.386 -24.320   2.788  1.00  1.810          H  
ATOM  14908  HA  VAL A 934     -24.924 -25.525   3.713  1.00  1.800          H  
ATOM  14909  HB  VAL A 934     -25.658 -24.319   1.015  1.00  2.520          H  
ATOM  14910 1HG1 VAL A 934     -23.677 -25.478   0.161  1.00  2.520          H  
ATOM  14911 2HG1 VAL A 934     -23.226 -24.237   1.339  1.00  2.520          H  
ATOM  14912 3HG1 VAL A 934     -23.218 -25.949   1.811  1.00  2.520          H  
ATOM  14913 1HG2 VAL A 934     -25.858 -26.712   0.401  1.00  2.520          H  
ATOM  14914 2HG2 VAL A 934     -25.435 -27.172   2.068  1.00  2.520          H  
ATOM  14915 3HG2 VAL A 934     -26.950 -26.301   1.742  1.00  2.520          H  
ATOM  14916  N   LEU A 935     -25.023 -22.302   3.058  1.00  1.240          N  
ATOM  14917  CA  LEU A 935     -24.376 -21.038   3.342  1.00  1.090          C  
ATOM  14918  C   LEU A 935     -24.159 -20.833   4.823  1.00  0.980          C  
ATOM  14919  O   LEU A 935     -23.052 -20.476   5.232  1.00  0.880          O  
ATOM  14920  CB  LEU A 935     -25.224 -19.892   2.778  1.00  1.590          C  
ATOM  14921  CG  LEU A 935     -24.815 -18.435   3.123  1.00  1.590          C  
ATOM  14922  CD1 LEU A 935     -23.417 -18.128   2.681  1.00  1.590          C  
ATOM  14923  CD2 LEU A 935     -25.791 -17.519   2.417  1.00  1.590          C  
ATOM  14924  H   LEU A 935     -25.892 -22.305   2.515  1.00  1.490          H  
ATOM  14925  HA  LEU A 935     -23.409 -21.043   2.845  1.00  1.310          H  
ATOM  14926 1HB  LEU A 935     -25.263 -19.982   1.706  1.00  1.900          H  
ATOM  14927 2HB  LEU A 935     -26.235 -20.027   3.147  1.00  1.900          H  
ATOM  14928  HG  LEU A 935     -24.873 -18.277   4.202  1.00  1.900          H  
ATOM  14929 1HD1 LEU A 935     -23.179 -17.102   2.933  1.00  1.900          H  
ATOM  14930 2HD1 LEU A 935     -22.734 -18.778   3.193  1.00  1.900          H  
ATOM  14931 3HD1 LEU A 935     -23.326 -18.265   1.625  1.00  1.900          H  
ATOM  14932 1HD2 LEU A 935     -25.548 -16.485   2.643  1.00  1.900          H  
ATOM  14933 2HD2 LEU A 935     -25.724 -17.682   1.338  1.00  1.900          H  
ATOM  14934 3HD2 LEU A 935     -26.805 -17.735   2.752  1.00  1.900          H  
ATOM  14935  N   THR A 936     -25.189 -21.060   5.634  1.00  1.020          N  
ATOM  14936  CA  THR A 936     -25.058 -20.855   7.063  1.00  0.970          C  
ATOM  14937  C   THR A 936     -23.980 -21.762   7.648  1.00  0.950          C  
ATOM  14938  O   THR A 936     -23.125 -21.309   8.423  1.00  0.890          O  
ATOM  14939  CB  THR A 936     -26.399 -21.131   7.782  1.00  1.380          C  
ATOM  14940  OG1 THR A 936     -27.403 -20.222   7.295  1.00  1.380          O  
ATOM  14941  CG2 THR A 936     -26.230 -20.936   9.296  1.00  1.380          C  
ATOM  14942  H   THR A 936     -26.097 -21.336   5.258  1.00  1.220          H  
ATOM  14943  HA  THR A 936     -24.772 -19.820   7.235  1.00  1.160          H  
ATOM  14944  HB  THR A 936     -26.722 -22.153   7.578  1.00  1.650          H  
ATOM  14945  HG1 THR A 936     -27.668 -20.493   6.383  1.00  1.650          H  
ATOM  14946 1HG2 THR A 936     -27.183 -21.125   9.785  1.00  1.650          H  
ATOM  14947 2HG2 THR A 936     -25.486 -21.628   9.689  1.00  1.650          H  
ATOM  14948 3HG2 THR A 936     -25.914 -19.914   9.498  1.00  1.650          H  
ATOM  14949  N   ARG A 937     -24.013 -23.046   7.282  1.00  1.020          N  
ATOM  14950  CA  ARG A 937     -23.046 -23.993   7.793  1.00  1.050          C  
ATOM  14951  C   ARG A 937     -21.627 -23.666   7.296  1.00  0.970          C  
ATOM  14952  O   ARG A 937     -20.659 -23.828   8.048  1.00  0.950          O  
ATOM  14953  CB  ARG A 937     -23.467 -25.395   7.403  1.00  1.460          C  
ATOM  14954  CG  ARG A 937     -24.715 -25.912   8.097  1.00  1.460          C  
ATOM  14955  CD  ARG A 937     -25.140 -27.237   7.565  1.00  1.460          C  
ATOM  14956  NE  ARG A 937     -26.383 -27.685   8.176  1.00  1.460          N  
ATOM  14957  CZ  ARG A 937     -27.052 -28.810   7.842  1.00  1.460          C  
ATOM  14958  NH1 ARG A 937     -26.586 -29.615   6.908  1.00  1.460          N  
ATOM  14959  NH2 ARG A 937     -28.184 -29.109   8.466  1.00  1.460          N  
ATOM  14960  H   ARG A 937     -24.743 -23.381   6.644  1.00  1.220          H  
ATOM  14961  HA  ARG A 937     -23.049 -23.932   8.880  1.00  1.260          H  
ATOM  14962 1HB  ARG A 937     -23.639 -25.437   6.337  1.00  1.750          H  
ATOM  14963 2HB  ARG A 937     -22.689 -26.081   7.662  1.00  1.750          H  
ATOM  14964 1HG  ARG A 937     -24.503 -26.033   9.154  1.00  1.750          H  
ATOM  14965 2HG  ARG A 937     -25.532 -25.210   7.973  1.00  1.750          H  
ATOM  14966 1HD  ARG A 937     -25.295 -27.154   6.485  1.00  1.750          H  
ATOM  14967 2HD  ARG A 937     -24.372 -27.979   7.772  1.00  1.750          H  
ATOM  14968  HE  ARG A 937     -26.780 -27.101   8.903  1.00  1.750          H  
ATOM  14969 1HH1 ARG A 937     -25.716 -29.401   6.433  1.00  1.750          H  
ATOM  14970 2HH1 ARG A 937     -27.088 -30.457   6.669  1.00  1.750          H  
ATOM  14971 1HH2 ARG A 937     -28.545 -28.496   9.185  1.00  1.750          H  
ATOM  14972 2HH2 ARG A 937     -28.690 -29.950   8.227  1.00  1.750          H  
ATOM  14973  N   CYS A 938     -21.501 -23.208   6.037  1.00  0.960          N  
ATOM  14974  CA  CYS A 938     -20.207 -22.841   5.469  1.00  0.910          C  
ATOM  14975  C   CYS A 938     -19.619 -21.633   6.199  1.00  0.800          C  
ATOM  14976  O   CYS A 938     -18.409 -21.596   6.440  1.00  0.770          O  
ATOM  14977  CB  CYS A 938     -20.313 -22.533   3.976  1.00  1.290          C  
ATOM  14978  SG  CYS A 938     -20.652 -23.977   2.925  1.00  1.290          S  
ATOM  14979  H   CYS A 938     -22.332 -23.151   5.449  1.00  1.150          H  
ATOM  14980  HA  CYS A 938     -19.533 -23.686   5.586  1.00  1.090          H  
ATOM  14981 1HB  CYS A 938     -21.112 -21.809   3.822  1.00  1.550          H  
ATOM  14982 2HB  CYS A 938     -19.384 -22.081   3.634  1.00  1.550          H  
ATOM  14983  HG  CYS A 938     -21.918 -24.154   3.405  1.00  1.550          H  
ATOM  14984  N   LYS A 939     -20.461 -20.646   6.558  1.00  0.770          N  
ATOM  14985  CA  LYS A 939     -19.980 -19.487   7.307  1.00  0.710          C  
ATOM  14986  C   LYS A 939     -19.401 -19.942   8.644  1.00  0.690          C  
ATOM  14987  O   LYS A 939     -18.348 -19.455   9.074  1.00  0.660          O  
ATOM  14988  CB  LYS A 939     -21.099 -18.467   7.541  1.00  1.020          C  
ATOM  14989  CG  LYS A 939     -21.526 -17.693   6.290  1.00  1.020          C  
ATOM  14990  CD  LYS A 939     -22.725 -16.757   6.539  1.00  1.020          C  
ATOM  14991  CE  LYS A 939     -22.341 -15.491   7.331  1.00  1.020          C  
ATOM  14992  NZ  LYS A 939     -21.454 -14.621   6.539  1.00  1.020          N  
ATOM  14993  H   LYS A 939     -21.441 -20.692   6.259  1.00  0.920          H  
ATOM  14994  HA  LYS A 939     -19.182 -19.010   6.738  1.00  0.850          H  
ATOM  14995 1HB  LYS A 939     -21.979 -18.984   7.925  1.00  1.220          H  
ATOM  14996 2HB  LYS A 939     -20.776 -17.765   8.302  1.00  1.220          H  
ATOM  14997 1HG  LYS A 939     -20.681 -17.125   5.910  1.00  1.220          H  
ATOM  14998 2HG  LYS A 939     -21.818 -18.397   5.532  1.00  1.220          H  
ATOM  14999 1HD  LYS A 939     -23.142 -16.453   5.577  1.00  1.220          H  
ATOM  15000 2HD  LYS A 939     -23.498 -17.302   7.085  1.00  1.220          H  
ATOM  15001 1HE  LYS A 939     -23.246 -14.936   7.577  1.00  1.220          H  
ATOM  15002 2HE  LYS A 939     -21.837 -15.758   8.256  1.00  1.220          H  
ATOM  15003 1HZ  LYS A 939     -21.208 -13.775   7.056  1.00  1.220          H  
ATOM  15004 2HZ  LYS A 939     -20.610 -15.121   6.324  1.00  1.220          H  
ATOM  15005 3HZ  LYS A 939     -21.906 -14.343   5.688  1.00  1.220          H  
ATOM  15006  N   VAL A 940     -20.069 -20.910   9.284  1.00  0.720          N  
ATOM  15007  CA  VAL A 940     -19.560 -21.451  10.532  1.00  0.730          C  
ATOM  15008  C   VAL A 940     -18.226 -22.158  10.276  1.00  0.730          C  
ATOM  15009  O   VAL A 940     -17.275 -21.954  11.029  1.00  0.700          O  
ATOM  15010  CB  VAL A 940     -20.569 -22.407  11.204  1.00  1.020          C  
ATOM  15011  CG1 VAL A 940     -19.915 -23.098  12.413  1.00  1.020          C  
ATOM  15012  CG2 VAL A 940     -21.802 -21.610  11.649  1.00  1.020          C  
ATOM  15013  H   VAL A 940     -20.970 -21.223   8.901  1.00  0.860          H  
ATOM  15014  HA  VAL A 940     -19.386 -20.623  11.217  1.00  0.880          H  
ATOM  15015  HB  VAL A 940     -20.867 -23.176  10.495  1.00  1.220          H  
ATOM  15016 1HG1 VAL A 940     -20.633 -23.771  12.878  1.00  1.220          H  
ATOM  15017 2HG1 VAL A 940     -19.053 -23.671  12.094  1.00  1.220          H  
ATOM  15018 3HG1 VAL A 940     -19.599 -22.348  13.139  1.00  1.220          H  
ATOM  15019 1HG2 VAL A 940     -22.522 -22.278  12.117  1.00  1.220          H  
ATOM  15020 2HG2 VAL A 940     -21.496 -20.849  12.359  1.00  1.220          H  
ATOM  15021 3HG2 VAL A 940     -22.261 -21.133  10.786  1.00  1.220          H  
ATOM  15022  N   ALA A 941     -18.138 -22.968   9.213  1.00  0.770          N  
ATOM  15023  CA  ALA A 941     -16.891 -23.660   8.904  1.00  0.790          C  
ATOM  15024  C   ALA A 941     -15.741 -22.670   8.711  1.00  0.730          C  
ATOM  15025  O   ALA A 941     -14.606 -22.954   9.117  1.00  0.720          O  
ATOM  15026  CB  ALA A 941     -17.063 -24.513   7.666  1.00  1.100          C  
ATOM  15027  H   ALA A 941     -18.971 -23.136   8.642  1.00  0.920          H  
ATOM  15028  HA  ALA A 941     -16.644 -24.304   9.737  1.00  0.950          H  
ATOM  15029 1HB  ALA A 941     -16.138 -25.049   7.458  1.00  1.320          H  
ATOM  15030 2HB  ALA A 941     -17.871 -25.225   7.830  1.00  1.320          H  
ATOM  15031 3HB  ALA A 941     -17.314 -23.877   6.825  1.00  1.320          H  
ATOM  15032  N   ALA A 942     -16.009 -21.518   8.080  1.00  0.710          N  
ATOM  15033  CA  ALA A 942     -14.968 -20.510   7.941  1.00  0.670          C  
ATOM  15034  C   ALA A 942     -14.566 -19.994   9.311  1.00  0.620          C  
ATOM  15035  O   ALA A 942     -13.373 -19.902   9.603  1.00  0.610          O  
ATOM  15036  CB  ALA A 942     -15.426 -19.374   7.048  1.00  0.950          C  
ATOM  15037  H   ALA A 942     -16.942 -21.379   7.676  1.00  0.850          H  
ATOM  15038  HA  ALA A 942     -14.095 -20.975   7.513  1.00  0.800          H  
ATOM  15039 1HB  ALA A 942     -14.626 -18.647   6.951  1.00  1.140          H  
ATOM  15040 2HB  ALA A 942     -15.686 -19.765   6.066  1.00  1.140          H  
ATOM  15041 3HB  ALA A 942     -16.303 -18.898   7.491  1.00  1.140          H  
ATOM  15042  N   ALA A 943     -15.540 -19.751  10.199  1.00  0.600          N  
ATOM  15043  CA  ALA A 943     -15.216 -19.280  11.542  1.00  0.560          C  
ATOM  15044  C   ALA A 943     -14.322 -20.287  12.261  1.00  0.560          C  
ATOM  15045  O   ALA A 943     -13.414 -19.901  13.003  1.00  0.550          O  
ATOM  15046  CB  ALA A 943     -16.475 -19.033  12.352  1.00  0.800          C  
ATOM  15047  H   ALA A 943     -16.522 -19.814   9.899  1.00  0.720          H  
ATOM  15048  HA  ALA A 943     -14.670 -18.349  11.441  1.00  0.670          H  
ATOM  15049 1HB  ALA A 943     -16.211 -18.656  13.340  1.00  0.960          H  
ATOM  15050 2HB  ALA A 943     -17.096 -18.300  11.837  1.00  0.960          H  
ATOM  15051 3HB  ALA A 943     -17.025 -19.961  12.459  1.00  0.960          H  
ATOM  15052  N   ILE A 944     -14.575 -21.579  12.025  1.00  0.600          N  
ATOM  15053  CA  ILE A 944     -13.787 -22.654  12.623  1.00  0.620          C  
ATOM  15054  C   ILE A 944     -12.364 -22.622  12.080  1.00  0.620          C  
ATOM  15055  O   ILE A 944     -11.415 -22.761  12.858  1.00  0.620          O  
ATOM  15056  CB  ILE A 944     -14.426 -24.038  12.373  1.00  0.860          C  
ATOM  15057  CG1 ILE A 944     -15.766 -24.124  13.150  1.00  0.860          C  
ATOM  15058  CG2 ILE A 944     -13.442 -25.151  12.864  1.00  0.860          C  
ATOM  15059  CD1 ILE A 944     -16.672 -25.274  12.756  1.00  0.860          C  
ATOM  15060  H   ILE A 944     -15.394 -21.792  11.446  1.00  0.720          H  
ATOM  15061  HA  ILE A 944     -13.735 -22.504  13.689  1.00  0.740          H  
ATOM  15062  HB  ILE A 944     -14.637 -24.169  11.321  1.00  1.030          H  
ATOM  15063 1HG1 ILE A 944     -15.534 -24.230  14.201  1.00  1.030          H  
ATOM  15064 2HG1 ILE A 944     -16.316 -23.195  13.011  1.00  1.030          H  
ATOM  15065 1HG2 ILE A 944     -13.875 -26.126  12.706  1.00  1.030          H  
ATOM  15066 2HG2 ILE A 944     -12.508 -25.098  12.313  1.00  1.030          H  
ATOM  15067 3HG2 ILE A 944     -13.237 -25.012  13.930  1.00  1.030          H  
ATOM  15068 1HD1 ILE A 944     -17.570 -25.242  13.371  1.00  1.030          H  
ATOM  15069 2HD1 ILE A 944     -16.951 -25.186  11.724  1.00  1.030          H  
ATOM  15070 3HD1 ILE A 944     -16.178 -26.217  12.900  1.00  1.030          H  
ATOM  15071  N   CYS A 945     -12.216 -22.497  10.755  1.00  0.630          N  
ATOM  15072  CA  CYS A 945     -10.907 -22.448  10.100  1.00  0.640          C  
ATOM  15073  C   CYS A 945     -10.098 -21.217  10.525  1.00  0.590          C  
ATOM  15074  O   CYS A 945      -8.870 -21.279  10.633  1.00  0.610          O  
ATOM  15075  CB  CYS A 945     -11.073 -22.453   8.587  1.00  0.890          C  
ATOM  15076  SG  CYS A 945     -11.703 -24.009   7.954  1.00  0.890          S  
ATOM  15077  H   CYS A 945     -13.066 -22.461  10.182  1.00  0.760          H  
ATOM  15078  HA  CYS A 945     -10.354 -23.343  10.383  1.00  0.770          H  
ATOM  15079 1HB  CYS A 945     -11.765 -21.664   8.296  1.00  1.070          H  
ATOM  15080 2HB  CYS A 945     -10.117 -22.250   8.109  1.00  1.070          H  
ATOM  15081  HG  CYS A 945     -12.974 -23.801   8.382  1.00  1.070          H  
ATOM  15082  N   PHE A 946     -10.781 -20.094  10.765  1.00  0.550          N  
ATOM  15083  CA  PHE A 946     -10.104 -18.894  11.241  1.00  0.520          C  
ATOM  15084  C   PHE A 946      -9.724 -19.041  12.698  1.00  0.530          C  
ATOM  15085  O   PHE A 946      -8.605 -18.725  13.097  1.00  0.660          O  
ATOM  15086  CB  PHE A 946     -10.982 -17.648  11.154  1.00  0.740          C  
ATOM  15087  CG  PHE A 946     -11.108 -17.039   9.838  1.00  0.740          C  
ATOM  15088  CD1 PHE A 946     -12.273 -17.065   9.137  1.00  0.740          C  
ATOM  15089  CD2 PHE A 946     -10.041 -16.429   9.296  1.00  0.740          C  
ATOM  15090  CE1 PHE A 946     -12.331 -16.491   7.918  1.00  0.740          C  
ATOM  15091  CE2 PHE A 946     -10.111 -15.862   8.084  1.00  0.740          C  
ATOM  15092  CZ  PHE A 946     -11.239 -15.895   7.405  1.00  0.740          C  
ATOM  15093  H   PHE A 946     -11.786 -20.078  10.572  1.00  0.660          H  
ATOM  15094  HA  PHE A 946      -9.199 -18.750  10.656  1.00  0.620          H  
ATOM  15095 1HB  PHE A 946     -11.977 -17.926  11.485  1.00  0.890          H  
ATOM  15096 2HB  PHE A 946     -10.614 -16.892  11.845  1.00  0.890          H  
ATOM  15097  HD1 PHE A 946     -13.147 -17.543   9.562  1.00  0.890          H  
ATOM  15098  HD2 PHE A 946      -9.114 -16.406   9.862  1.00  0.890          H  
ATOM  15099  HE1 PHE A 946     -13.240 -16.513   7.347  1.00  0.890          H  
ATOM  15100  HE2 PHE A 946      -9.253 -15.382   7.661  1.00  0.890          H  
ATOM  15101  HZ  PHE A 946     -11.282 -15.440   6.440  1.00  0.890          H  
ATOM  15102  N   ARG A 947     -10.658 -19.515  13.520  1.00  0.530          N  
ATOM  15103  CA  ARG A 947     -10.416 -19.677  14.939  1.00  0.570          C  
ATOM  15104  C   ARG A 947      -9.300 -20.693  15.184  1.00  0.580          C  
ATOM  15105  O   ARG A 947      -8.468 -20.490  16.062  1.00  0.990          O  
ATOM  15106  CB  ARG A 947     -11.699 -20.074  15.652  1.00  0.780          C  
ATOM  15107  CG  ARG A 947     -11.615 -20.230  17.187  1.00  0.780          C  
ATOM  15108  CD  ARG A 947     -11.407 -18.920  17.894  1.00  0.780          C  
ATOM  15109  NE  ARG A 947     -12.567 -18.013  17.722  1.00  0.780          N  
ATOM  15110  CZ  ARG A 947     -12.579 -16.681  17.976  1.00  0.780          C  
ATOM  15111  NH1 ARG A 947     -11.490 -16.082  18.416  1.00  0.780          N  
ATOM  15112  NH2 ARG A 947     -13.691 -15.966  17.786  1.00  0.780          N  
ATOM  15113  H   ARG A 947     -11.585 -19.752  13.167  1.00  0.640          H  
ATOM  15114  HA  ARG A 947     -10.095 -18.715  15.329  1.00  0.680          H  
ATOM  15115 1HB  ARG A 947     -12.455 -19.321  15.446  1.00  0.940          H  
ATOM  15116 2HB  ARG A 947     -12.067 -20.998  15.228  1.00  0.940          H  
ATOM  15117 1HG  ARG A 947     -12.530 -20.673  17.550  1.00  0.940          H  
ATOM  15118 2HG  ARG A 947     -10.784 -20.887  17.440  1.00  0.940          H  
ATOM  15119 1HD  ARG A 947     -11.291 -19.124  18.958  1.00  0.940          H  
ATOM  15120 2HD  ARG A 947     -10.511 -18.430  17.527  1.00  0.940          H  
ATOM  15121  HE  ARG A 947     -13.431 -18.426  17.395  1.00  0.940          H  
ATOM  15122 1HH1 ARG A 947     -10.646 -16.611  18.569  1.00  0.940          H  
ATOM  15123 2HH1 ARG A 947     -11.501 -15.090  18.608  1.00  0.940          H  
ATOM  15124 1HH2 ARG A 947     -14.573 -16.400  17.448  1.00  0.940          H  
ATOM  15125 2HH2 ARG A 947     -13.693 -14.979  17.981  1.00  0.940          H  
ATOM  15126  N   MET A 948      -9.234 -21.754  14.362  1.00  0.630          N  
ATOM  15127  CA  MET A 948      -8.231 -22.818  14.468  1.00  0.610          C  
ATOM  15128  C   MET A 948      -6.824 -22.263  14.543  1.00  0.530          C  
ATOM  15129  O   MET A 948      -5.993 -22.749  15.315  1.00  0.490          O  
ATOM  15130  CB  MET A 948      -8.384 -23.765  13.274  1.00  0.860          C  
ATOM  15131  CG  MET A 948      -7.361 -24.905  13.157  1.00  0.860          C  
ATOM  15132  SD  MET A 948      -5.834 -24.392  12.315  1.00  0.860          S  
ATOM  15133  CE  MET A 948      -6.284 -24.247  10.575  1.00  0.860          C  
ATOM  15134  H   MET A 948      -9.961 -21.870  13.653  1.00  0.760          H  
ATOM  15135  HA  MET A 948      -8.418 -23.373  15.386  1.00  0.730          H  
ATOM  15136 1HB  MET A 948      -9.366 -24.210  13.317  1.00  1.030          H  
ATOM  15137 2HB  MET A 948      -8.352 -23.180  12.364  1.00  1.030          H  
ATOM  15138 1HG  MET A 948      -7.099 -25.265  14.156  1.00  1.030          H  
ATOM  15139 2HG  MET A 948      -7.776 -25.727  12.608  1.00  1.030          H  
ATOM  15140 1HE  MET A 948      -5.408 -23.955   9.999  1.00  1.030          H  
ATOM  15141 2HE  MET A 948      -6.634 -25.199  10.212  1.00  1.030          H  
ATOM  15142 3HE  MET A 948      -7.066 -23.495  10.450  1.00  1.030          H  
ATOM  15143  N   LYS A 949      -6.539 -21.233  13.762  1.00  0.580          N  
ATOM  15144  CA  LYS A 949      -5.230 -20.608  13.744  1.00  0.570          C  
ATOM  15145  C   LYS A 949      -4.748 -20.219  15.148  1.00  0.540          C  
ATOM  15146  O   LYS A 949      -3.562 -20.376  15.460  1.00  0.570          O  
ATOM  15147  CB  LYS A 949      -5.280 -19.378  12.847  1.00  0.800          C  
ATOM  15148  CG  LYS A 949      -3.991 -18.589  12.722  1.00  0.800          C  
ATOM  15149  CD  LYS A 949      -4.200 -17.433  11.752  1.00  0.800          C  
ATOM  15150  CE  LYS A 949      -3.005 -16.513  11.670  1.00  0.800          C  
ATOM  15151  NZ  LYS A 949      -3.326 -15.334  10.828  1.00  0.800          N  
ATOM  15152  H   LYS A 949      -7.263 -20.868  13.146  1.00  0.700          H  
ATOM  15153  HA  LYS A 949      -4.520 -21.321  13.328  1.00  0.680          H  
ATOM  15154 1HB  LYS A 949      -5.594 -19.681  11.850  1.00  0.960          H  
ATOM  15155 2HB  LYS A 949      -6.041 -18.699  13.229  1.00  0.960          H  
ATOM  15156 1HG  LYS A 949      -3.717 -18.180  13.694  1.00  0.960          H  
ATOM  15157 2HG  LYS A 949      -3.190 -19.228  12.390  1.00  0.960          H  
ATOM  15158 1HD  LYS A 949      -4.405 -17.823  10.755  1.00  0.960          H  
ATOM  15159 2HD  LYS A 949      -5.062 -16.841  12.071  1.00  0.960          H  
ATOM  15160 1HE  LYS A 949      -2.750 -16.168  12.671  1.00  0.960          H  
ATOM  15161 2HE  LYS A 949      -2.149 -17.039  11.243  1.00  0.960          H  
ATOM  15162 1HZ  LYS A 949      -2.571 -14.664  10.793  1.00  0.960          H  
ATOM  15163 2HZ  LYS A 949      -3.576 -15.617   9.889  1.00  0.960          H  
ATOM  15164 3HZ  LYS A 949      -4.109 -14.856  11.252  1.00  0.960          H  
ATOM  15165  N   LYS A 950      -5.673 -19.730  15.998  1.00  0.560          N  
ATOM  15166  CA  LYS A 950      -5.385 -19.249  17.348  1.00  0.660          C  
ATOM  15167  C   LYS A 950      -4.910 -20.354  18.279  1.00  0.660          C  
ATOM  15168  O   LYS A 950      -4.322 -20.068  19.325  1.00  0.910          O  
ATOM  15169  CB  LYS A 950      -6.632 -18.596  17.972  1.00  0.880          C  
ATOM  15170  CG  LYS A 950      -7.151 -17.310  17.281  1.00  0.880          C  
ATOM  15171  CD  LYS A 950      -6.227 -16.103  17.512  1.00  0.880          C  
ATOM  15172  CE  LYS A 950      -6.796 -14.801  16.914  1.00  0.880          C  
ATOM  15173  NZ  LYS A 950      -6.740 -14.803  15.426  1.00  0.880          N  
ATOM  15174  H   LYS A 950      -6.652 -19.692  15.713  1.00  0.670          H  
ATOM  15175  HA  LYS A 950      -4.586 -18.517  17.282  1.00  0.790          H  
ATOM  15176 1HB  LYS A 950      -7.444 -19.318  17.985  1.00  1.060          H  
ATOM  15177 2HB  LYS A 950      -6.415 -18.346  19.008  1.00  1.060          H  
ATOM  15178 1HG  LYS A 950      -7.240 -17.504  16.211  1.00  1.060          H  
ATOM  15179 2HG  LYS A 950      -8.142 -17.080  17.670  1.00  1.060          H  
ATOM  15180 1HD  LYS A 950      -6.081 -15.957  18.583  1.00  1.060          H  
ATOM  15181 2HD  LYS A 950      -5.264 -16.287  17.049  1.00  1.060          H  
ATOM  15182 1HE  LYS A 950      -7.827 -14.668  17.232  1.00  1.060          H  
ATOM  15183 2HE  LYS A 950      -6.200 -13.959  17.276  1.00  1.060          H  
ATOM  15184 1HZ  LYS A 950      -7.073 -13.919  15.037  1.00  1.060          H  
ATOM  15185 2HZ  LYS A 950      -5.770 -14.893  15.130  1.00  1.060          H  
ATOM  15186 3HZ  LYS A 950      -7.274 -15.556  15.037  1.00  1.060          H  
ATOM  15187  N   GLU A 951      -5.223 -21.605  17.945  1.00  0.580          N  
ATOM  15188  CA  GLU A 951      -4.827 -22.730  18.766  1.00  0.620          C  
ATOM  15189  C   GLU A 951      -3.625 -23.402  18.129  1.00  0.550          C  
ATOM  15190  O   GLU A 951      -2.579 -23.583  18.750  1.00  0.640          O  
ATOM  15191  CB  GLU A 951      -5.972 -23.758  18.863  1.00  0.850          C  
ATOM  15192  CG  GLU A 951      -7.250 -23.282  19.576  1.00  0.850          C  
ATOM  15193  CD  GLU A 951      -7.067 -23.079  21.054  1.00  0.850          C  
ATOM  15194  OE1 GLU A 951      -6.521 -23.947  21.685  1.00  0.850          O  
ATOM  15195  OE2 GLU A 951      -7.468 -22.045  21.557  1.00  0.850          O  
ATOM  15196  H   GLU A 951      -5.680 -21.790  17.055  1.00  0.700          H  
ATOM  15197  HA  GLU A 951      -4.554 -22.379  19.761  1.00  0.740          H  
ATOM  15198 1HB  GLU A 951      -6.267 -24.055  17.855  1.00  1.020          H  
ATOM  15199 2HB  GLU A 951      -5.616 -24.654  19.372  1.00  1.020          H  
ATOM  15200 1HG  GLU A 951      -7.568 -22.340  19.125  1.00  1.020          H  
ATOM  15201 2HG  GLU A 951      -8.041 -24.018  19.405  1.00  1.020          H  
ATOM  15202  N   LEU A 952      -3.743 -23.722  16.847  1.00  0.470          N  
ATOM  15203  CA  LEU A 952      -2.716 -24.492  16.168  1.00  0.500          C  
ATOM  15204  C   LEU A 952      -1.378 -23.781  16.065  1.00  0.460          C  
ATOM  15205  O   LEU A 952      -0.325 -24.416  16.163  1.00  0.490          O  
ATOM  15206  CB  LEU A 952      -3.193 -24.895  14.784  1.00  0.690          C  
ATOM  15207  CG  LEU A 952      -2.322 -25.903  14.030  1.00  0.690          C  
ATOM  15208  CD1 LEU A 952      -2.228 -27.201  14.787  1.00  0.690          C  
ATOM  15209  CD2 LEU A 952      -2.922 -26.168  12.751  1.00  0.690          C  
ATOM  15210  H   LEU A 952      -4.602 -23.485  16.349  1.00  0.560          H  
ATOM  15211  HA  LEU A 952      -2.559 -25.380  16.762  1.00  0.600          H  
ATOM  15212 1HB  LEU A 952      -4.190 -25.315  14.880  1.00  0.830          H  
ATOM  15213 2HB  LEU A 952      -3.264 -23.991  14.176  1.00  0.830          H  
ATOM  15214  HG  LEU A 952      -1.315 -25.505  13.889  1.00  0.830          H  
ATOM  15215 1HD1 LEU A 952      -1.658 -27.880  14.214  1.00  0.830          H  
ATOM  15216 2HD1 LEU A 952      -1.756 -27.080  15.745  1.00  0.830          H  
ATOM  15217 3HD1 LEU A 952      -3.218 -27.599  14.922  1.00  0.830          H  
ATOM  15218 1HD2 LEU A 952      -2.304 -26.874  12.236  1.00  0.830          H  
ATOM  15219 2HD2 LEU A 952      -3.916 -26.584  12.893  1.00  0.830          H  
ATOM  15220 3HD2 LEU A 952      -2.980 -25.248  12.187  1.00  0.830          H  
ATOM  15221  N   GLY A 953      -1.390 -22.459  15.902  1.00  0.460          N  
ATOM  15222  CA  GLY A 953      -0.173 -21.676  15.771  1.00  0.470          C  
ATOM  15223  C   GLY A 953       0.748 -21.805  16.987  1.00  0.460          C  
ATOM  15224  O   GLY A 953       1.929 -21.463  16.918  1.00  0.430          O  
ATOM  15225  H   GLY A 953      -2.276 -21.952  15.817  1.00  0.550          H  
ATOM  15226 1HA  GLY A 953       0.357 -21.980  14.869  1.00  0.560          H  
ATOM  15227 2HA  GLY A 953      -0.447 -20.630  15.630  1.00  0.560          H  
ATOM  15228  N   VAL A 954       0.262 -22.349  18.102  1.00  0.540          N  
ATOM  15229  CA  VAL A 954       1.110 -22.501  19.265  1.00  0.560          C  
ATOM  15230  C   VAL A 954       2.319 -23.399  18.941  1.00  0.540          C  
ATOM  15231  O   VAL A 954       3.392 -23.231  19.511  1.00  0.590          O  
ATOM  15232  CB  VAL A 954       0.317 -23.089  20.455  1.00  0.780          C  
ATOM  15233  CG1 VAL A 954       0.053 -24.588  20.274  1.00  0.780          C  
ATOM  15234  CG2 VAL A 954       1.050 -22.790  21.720  1.00  0.780          C  
ATOM  15235  H   VAL A 954      -0.716 -22.656  18.150  1.00  0.650          H  
ATOM  15236  HA  VAL A 954       1.470 -21.512  19.556  1.00  0.670          H  
ATOM  15237  HB  VAL A 954      -0.666 -22.608  20.482  1.00  0.930          H  
ATOM  15238 1HG1 VAL A 954      -0.540 -24.955  21.107  1.00  0.930          H  
ATOM  15239 2HG1 VAL A 954      -0.494 -24.743  19.351  1.00  0.930          H  
ATOM  15240 3HG1 VAL A 954       0.981 -25.146  20.244  1.00  0.930          H  
ATOM  15241 1HG2 VAL A 954       0.490 -23.163  22.573  1.00  0.930          H  
ATOM  15242 2HG2 VAL A 954       2.015 -23.240  21.702  1.00  0.930          H  
ATOM  15243 3HG2 VAL A 954       1.157 -21.727  21.791  1.00  0.930          H  
ATOM  15244  N   TYR A 955       2.193 -24.305  17.964  1.00  0.550          N  
ATOM  15245  CA  TYR A 955       3.286 -25.212  17.638  1.00  0.580          C  
ATOM  15246  C   TYR A 955       4.410 -24.540  16.860  1.00  0.530          C  
ATOM  15247  O   TYR A 955       5.483 -25.118  16.676  1.00  0.580          O  
ATOM  15248  CB  TYR A 955       2.719 -26.426  16.920  1.00  0.800          C  
ATOM  15249  CG  TYR A 955       1.881 -27.172  17.880  1.00  0.800          C  
ATOM  15250  CD1 TYR A 955       0.521 -27.035  17.837  1.00  0.800          C  
ATOM  15251  CD2 TYR A 955       2.471 -27.932  18.859  1.00  0.800          C  
ATOM  15252  CE1 TYR A 955      -0.258 -27.627  18.769  1.00  0.800          C  
ATOM  15253  CE2 TYR A 955       1.695 -28.538  19.786  1.00  0.800          C  
ATOM  15254  CZ  TYR A 955       0.323 -28.386  19.751  1.00  0.800          C  
ATOM  15255  OH  TYR A 955      -0.473 -28.967  20.704  1.00  0.800          O  
ATOM  15256  H   TYR A 955       1.294 -24.410  17.477  1.00  0.660          H  
ATOM  15257  HA  TYR A 955       3.717 -25.556  18.577  1.00  0.700          H  
ATOM  15258 1HB  TYR A 955       2.105 -26.120  16.069  1.00  0.960          H  
ATOM  15259 2HB  TYR A 955       3.514 -27.061  16.569  1.00  0.960          H  
ATOM  15260  HD1 TYR A 955       0.064 -26.443  17.081  1.00  0.960          H  
ATOM  15261  HD2 TYR A 955       3.556 -28.037  18.902  1.00  0.960          H  
ATOM  15262  HE1 TYR A 955      -1.340 -27.494  18.738  1.00  0.960          H  
ATOM  15263  HE2 TYR A 955       2.164 -29.124  20.555  1.00  0.960          H  
ATOM  15264  HH  TYR A 955       0.092 -29.309  21.422  1.00  0.960          H  
ATOM  15265  N   LEU A 956       4.172 -23.309  16.412  1.00  0.480          N  
ATOM  15266  CA  LEU A 956       5.167 -22.486  15.752  1.00  0.500          C  
ATOM  15267  C   LEU A 956       5.480 -21.302  16.677  1.00  0.510          C  
ATOM  15268  O   LEU A 956       6.029 -20.285  16.241  1.00  0.940          O  
ATOM  15269  CB  LEU A 956       4.675 -22.030  14.372  1.00  0.690          C  
ATOM  15270  CG  LEU A 956       4.402 -23.175  13.327  1.00  0.690          C  
ATOM  15271  CD1 LEU A 956       3.806 -22.587  12.098  1.00  0.690          C  
ATOM  15272  CD2 LEU A 956       5.671 -23.886  12.956  1.00  0.690          C  
ATOM  15273  H   LEU A 956       3.262 -22.876  16.591  1.00  0.580          H  
ATOM  15274  HA  LEU A 956       6.084 -23.055  15.636  1.00  0.600          H  
ATOM  15275 1HB  LEU A 956       3.740 -21.490  14.510  1.00  0.830          H  
ATOM  15276 2HB  LEU A 956       5.409 -21.343  13.948  1.00  0.830          H  
ATOM  15277  HG  LEU A 956       3.691 -23.888  13.750  1.00  0.830          H  
ATOM  15278 1HD1 LEU A 956       3.592 -23.375  11.374  1.00  0.830          H  
ATOM  15279 2HD1 LEU A 956       2.901 -22.098  12.377  1.00  0.830          H  
ATOM  15280 3HD1 LEU A 956       4.499 -21.870  11.662  1.00  0.830          H  
ATOM  15281 1HD2 LEU A 956       5.427 -24.644  12.228  1.00  0.830          H  
ATOM  15282 2HD2 LEU A 956       6.373 -23.179  12.523  1.00  0.830          H  
ATOM  15283 3HD2 LEU A 956       6.123 -24.358  13.828  1.00  0.830          H  
ATOM  15284  N   ALA A 957       5.110 -21.453  17.962  1.00  0.590          N  
ATOM  15285  CA  ALA A 957       5.267 -20.470  19.027  1.00  0.550          C  
ATOM  15286  C   ALA A 957       4.566 -19.138  18.742  1.00  0.530          C  
ATOM  15287  O   ALA A 957       5.130 -18.068  18.998  1.00  0.630          O  
ATOM  15288  CB  ALA A 957       6.738 -20.219  19.287  1.00  0.790          C  
ATOM  15289  H   ALA A 957       4.674 -22.326  18.259  1.00  0.710          H  
ATOM  15290  HA  ALA A 957       4.820 -20.901  19.926  1.00  0.660          H  
ATOM  15291 1HB  ALA A 957       6.852 -19.530  20.116  1.00  0.940          H  
ATOM  15292 2HB  ALA A 957       7.223 -21.155  19.529  1.00  0.940          H  
ATOM  15293 3HB  ALA A 957       7.167 -19.796  18.403  1.00  0.940          H  
ATOM  15294  N   ILE A 958       3.333 -19.199  18.246  1.00  0.470          N  
ATOM  15295  CA  ILE A 958       2.540 -18.012  17.974  1.00  0.460          C  
ATOM  15296  C   ILE A 958       1.593 -17.743  19.130  1.00  0.470          C  
ATOM  15297  O   ILE A 958       0.737 -18.573  19.435  1.00  0.620          O  
ATOM  15298  CB  ILE A 958       1.693 -18.249  16.713  1.00  0.650          C  
ATOM  15299  CG1 ILE A 958       2.625 -18.708  15.522  1.00  0.650          C  
ATOM  15300  CG2 ILE A 958       0.780 -17.046  16.368  1.00  0.650          C  
ATOM  15301  CD1 ILE A 958       3.725 -17.783  15.080  1.00  0.650          C  
ATOM  15302  H   ILE A 958       2.921 -20.104  18.015  1.00  0.560          H  
ATOM  15303  HA  ILE A 958       3.196 -17.156  17.858  1.00  0.550          H  
ATOM  15304  HB  ILE A 958       1.038 -19.072  16.914  1.00  0.780          H  
ATOM  15305 1HG1 ILE A 958       3.109 -19.622  15.822  1.00  0.780          H  
ATOM  15306 2HG1 ILE A 958       2.009 -18.927  14.691  1.00  0.780          H  
ATOM  15307 1HG2 ILE A 958       0.175 -17.300  15.510  1.00  0.780          H  
ATOM  15308 2HG2 ILE A 958       0.124 -16.824  17.207  1.00  0.780          H  
ATOM  15309 3HG2 ILE A 958       1.341 -16.179  16.140  1.00  0.780          H  
ATOM  15310 1HD1 ILE A 958       4.278 -18.265  14.274  1.00  0.780          H  
ATOM  15311 2HD1 ILE A 958       3.312 -16.851  14.718  1.00  0.780          H  
ATOM  15312 3HD1 ILE A 958       4.406 -17.592  15.910  1.00  0.780          H  
ATOM  15313  N   TYR A 959       1.726 -16.578  19.763  1.00  0.490          N  
ATOM  15314  CA  TYR A 959       0.881 -16.227  20.902  1.00  0.550          C  
ATOM  15315  C   TYR A 959       0.069 -14.945  20.638  1.00  0.440          C  
ATOM  15316  O   TYR A 959       0.537 -13.853  21.000  1.00  0.550          O  
ATOM  15317  CB  TYR A 959       1.756 -16.122  22.143  1.00  0.750          C  
ATOM  15318  CG  TYR A 959       2.393 -17.451  22.390  1.00  0.750          C  
ATOM  15319  CD1 TYR A 959       3.663 -17.721  21.922  1.00  0.750          C  
ATOM  15320  CD2 TYR A 959       1.675 -18.429  23.034  1.00  0.750          C  
ATOM  15321  CE1 TYR A 959       4.199 -18.963  22.098  1.00  0.750          C  
ATOM  15322  CE2 TYR A 959       2.215 -19.664  23.207  1.00  0.750          C  
ATOM  15323  CZ  TYR A 959       3.470 -19.937  22.727  1.00  0.750          C  
ATOM  15324  OH  TYR A 959       4.007 -21.177  22.910  1.00  0.750          O  
ATOM  15325  H   TYR A 959       2.457 -15.946  19.462  1.00  0.590          H  
ATOM  15326  HA  TYR A 959       0.220 -17.060  21.087  1.00  0.660          H  
ATOM  15327 1HB  TYR A 959       2.537 -15.373  22.002  1.00  0.900          H  
ATOM  15328 2HB  TYR A 959       1.161 -15.846  23.014  1.00  0.900          H  
ATOM  15329  HD1 TYR A 959       4.238 -16.952  21.406  1.00  0.900          H  
ATOM  15330  HD2 TYR A 959       0.670 -18.218  23.397  1.00  0.900          H  
ATOM  15331  HE1 TYR A 959       5.197 -19.175  21.736  1.00  0.900          H  
ATOM  15332  HE2 TYR A 959       1.643 -20.438  23.718  1.00  0.900          H  
ATOM  15333  HH  TYR A 959       3.447 -21.676  23.518  1.00  0.900          H  
ATOM  15334  N   PRO A 960      -1.143 -15.069  20.038  1.00  0.390          N  
ATOM  15335  CA  PRO A 960      -1.994 -13.999  19.537  1.00  0.390          C  
ATOM  15336  C   PRO A 960      -2.594 -13.170  20.652  1.00  0.370          C  
ATOM  15337  O   PRO A 960      -2.847 -13.693  21.735  1.00  0.430          O  
ATOM  15338  CB  PRO A 960      -3.082 -14.760  18.780  1.00  0.580          C  
ATOM  15339  CG  PRO A 960      -3.164 -16.103  19.467  1.00  0.580          C  
ATOM  15340  CD  PRO A 960      -1.769 -16.411  19.922  1.00  0.580          C  
ATOM  15341  HA  PRO A 960      -1.419 -13.376  18.839  1.00  0.470          H  
ATOM  15342 1HB  PRO A 960      -4.024 -14.189  18.835  1.00  0.700          H  
ATOM  15343 2HB  PRO A 960      -2.814 -14.832  17.717  1.00  0.700          H  
ATOM  15344 1HG  PRO A 960      -3.873 -16.051  20.310  1.00  0.700          H  
ATOM  15345 2HG  PRO A 960      -3.543 -16.874  18.784  1.00  0.700          H  
ATOM  15346 1HD  PRO A 960      -1.871 -16.894  20.903  1.00  0.700          H  
ATOM  15347 2HD  PRO A 960      -1.252 -17.041  19.189  1.00  0.700          H  
ATOM  15348  N   SER A 961      -2.859 -11.908  20.361  1.00  0.360          N  
ATOM  15349  CA  SER A 961      -3.487 -10.982  21.301  1.00  0.360          C  
ATOM  15350  C   SER A 961      -4.993 -11.013  21.250  1.00  0.390          C  
ATOM  15351  O   SER A 961      -5.592 -11.225  20.182  1.00  0.380          O  
ATOM  15352  CB  SER A 961      -3.031  -9.566  21.092  1.00  0.500          C  
ATOM  15353  OG  SER A 961      -3.765  -8.703  21.912  1.00  0.500          O  
ATOM  15354  H   SER A 961      -2.604 -11.584  19.424  1.00  0.430          H  
ATOM  15355  HA  SER A 961      -3.191 -11.278  22.308  1.00  0.430          H  
ATOM  15356 1HB  SER A 961      -1.998  -9.482  21.346  1.00  0.600          H  
ATOM  15357 2HB  SER A 961      -3.142  -9.282  20.047  1.00  0.600          H  
ATOM  15358  HG  SER A 961      -3.335  -7.848  21.812  1.00  0.600          H  
ATOM  15359  N   GLU A 962      -5.609 -10.751  22.410  1.00  0.460          N  
ATOM  15360  CA  GLU A 962      -7.058 -10.666  22.573  1.00  0.540          C  
ATOM  15361  C   GLU A 962      -7.646  -9.556  21.707  1.00  0.510          C  
ATOM  15362  O   GLU A 962      -8.795  -9.643  21.265  1.00  0.580          O  
ATOM  15363  CB  GLU A 962      -7.401 -10.382  24.041  1.00  0.720          C  
ATOM  15364  CG  GLU A 962      -6.915 -11.441  25.035  1.00  0.720          C  
ATOM  15365  CD  GLU A 962      -5.476 -11.211  25.485  1.00  0.720          C  
ATOM  15366  OE1 GLU A 962      -4.854 -10.299  24.986  1.00  0.720          O  
ATOM  15367  OE2 GLU A 962      -4.983 -11.965  26.293  1.00  0.720          O  
ATOM  15368  H   GLU A 962      -5.027 -10.587  23.239  1.00  0.550          H  
ATOM  15369  HA  GLU A 962      -7.499 -11.616  22.270  1.00  0.650          H  
ATOM  15370 1HB  GLU A 962      -6.978  -9.418  24.331  1.00  0.870          H  
ATOM  15371 2HB  GLU A 962      -8.480 -10.304  24.150  1.00  0.870          H  
ATOM  15372 1HG  GLU A 962      -7.567 -11.427  25.910  1.00  0.870          H  
ATOM  15373 2HG  GLU A 962      -6.994 -12.424  24.570  1.00  0.870          H  
ATOM  15374  N   LYS A 963      -6.800  -8.558  21.428  1.00  0.460          N  
ATOM  15375  CA  LYS A 963      -7.051  -7.359  20.630  1.00  0.500          C  
ATOM  15376  C   LYS A 963      -7.398  -7.664  19.171  1.00  0.430          C  
ATOM  15377  O   LYS A 963      -7.923  -6.801  18.466  1.00  0.500          O  
ATOM  15378  CB  LYS A 963      -5.817  -6.461  20.697  1.00  0.680          C  
ATOM  15379  CG  LYS A 963      -5.614  -5.820  22.069  1.00  0.680          C  
ATOM  15380  CD  LYS A 963      -4.297  -5.056  22.200  1.00  0.680          C  
ATOM  15381  CE  LYS A 963      -4.203  -4.379  23.579  1.00  0.680          C  
ATOM  15382  NZ  LYS A 963      -2.840  -3.771  23.845  1.00  0.680          N  
ATOM  15383  H   LYS A 963      -5.873  -8.652  21.839  1.00  0.550          H  
ATOM  15384  HA  LYS A 963      -7.895  -6.828  21.069  1.00  0.600          H  
ATOM  15385 1HB  LYS A 963      -4.936  -7.033  20.432  1.00  0.820          H  
ATOM  15386 2HB  LYS A 963      -5.910  -5.677  19.963  1.00  0.820          H  
ATOM  15387 1HG  LYS A 963      -6.436  -5.127  22.247  1.00  0.820          H  
ATOM  15388 2HG  LYS A 963      -5.648  -6.597  22.827  1.00  0.820          H  
ATOM  15389 1HD  LYS A 963      -3.467  -5.748  22.091  1.00  0.820          H  
ATOM  15390 2HD  LYS A 963      -4.214  -4.318  21.430  1.00  0.820          H  
ATOM  15391 1HE  LYS A 963      -4.957  -3.592  23.631  1.00  0.820          H  
ATOM  15392 2HE  LYS A 963      -4.415  -5.120  24.349  1.00  0.820          H  
ATOM  15393 1HZ  LYS A 963      -2.841  -3.350  24.763  1.00  0.820          H  
ATOM  15394 2HZ  LYS A 963      -2.144  -4.503  23.817  1.00  0.820          H  
ATOM  15395 3HZ  LYS A 963      -2.592  -3.064  23.167  1.00  0.820          H  
ATOM  15396  N   SER A 964      -7.064  -8.871  18.713  1.00  0.380          N  
ATOM  15397  CA  SER A 964      -7.299  -9.306  17.344  1.00  0.430          C  
ATOM  15398  C   SER A 964      -8.803  -9.289  17.017  1.00  0.380          C  
ATOM  15399  O   SER A 964      -9.655  -9.472  17.896  1.00  0.430          O  
ATOM  15400  CB  SER A 964      -6.749 -10.714  17.157  1.00  0.580          C  
ATOM  15401  OG  SER A 964      -5.347 -10.769  17.398  1.00  0.580          O  
ATOM  15402  H   SER A 964      -6.644  -9.553  19.347  1.00  0.460          H  
ATOM  15403  HA  SER A 964      -6.786  -8.627  16.662  1.00  0.520          H  
ATOM  15404 1HB  SER A 964      -7.260 -11.398  17.831  1.00  0.700          H  
ATOM  15405 2HB  SER A 964      -6.956 -11.043  16.136  1.00  0.700          H  
ATOM  15406  HG  SER A 964      -5.262 -10.891  18.374  1.00  0.700          H  
ATOM  15407  N   THR A 965      -9.123  -9.066  15.742  1.00  0.420          N  
ATOM  15408  CA  THR A 965     -10.504  -9.047  15.247  1.00  0.410          C  
ATOM  15409  C   THR A 965     -10.751 -10.260  14.362  1.00  0.510          C  
ATOM  15410  O   THR A 965      -9.955 -10.568  13.475  1.00  0.850          O  
ATOM  15411  CB  THR A 965     -10.806  -7.735  14.482  1.00  0.580          C  
ATOM  15412  OG1 THR A 965     -10.664  -6.624  15.375  1.00  0.580          O  
ATOM  15413  CG2 THR A 965     -12.218  -7.746  13.915  1.00  0.580          C  
ATOM  15414  H   THR A 965      -8.362  -8.949  15.065  1.00  0.500          H  
ATOM  15415  HA  THR A 965     -11.182  -9.106  16.097  1.00  0.490          H  
ATOM  15416  HB  THR A 965     -10.095  -7.622  13.665  1.00  0.690          H  
ATOM  15417  HG1 THR A 965      -9.736  -6.527  15.619  1.00  0.690          H  
ATOM  15418 1HG2 THR A 965     -12.403  -6.810  13.388  1.00  0.690          H  
ATOM  15419 2HG2 THR A 965     -12.328  -8.573  13.221  1.00  0.690          H  
ATOM  15420 3HG2 THR A 965     -12.938  -7.851  14.727  1.00  0.690          H  
ATOM  15421  N   ALA A 966     -11.853 -10.970  14.561  1.00  0.400          N  
ATOM  15422  CA  ALA A 966     -12.048 -12.149  13.728  1.00  0.490          C  
ATOM  15423  C   ALA A 966     -13.483 -12.438  13.406  1.00  0.450          C  
ATOM  15424  O   ALA A 966     -14.408 -11.979  14.074  1.00  0.410          O  
ATOM  15425  CB  ALA A 966     -11.442 -13.370  14.401  1.00  0.650          C  
ATOM  15426  H   ALA A 966     -12.519 -10.712  15.278  1.00  0.480          H  
ATOM  15427  HA  ALA A 966     -11.551 -11.975  12.782  1.00  0.590          H  
ATOM  15428 1HB  ALA A 966     -11.558 -14.240  13.751  1.00  0.780          H  
ATOM  15429 2HB  ALA A 966     -10.385 -13.198  14.589  1.00  0.780          H  
ATOM  15430 3HB  ALA A 966     -11.956 -13.552  15.342  1.00  0.780          H  
ATOM  15431  N   ASN A 967     -13.618 -13.221  12.344  1.00  0.500          N  
ATOM  15432  CA  ASN A 967     -14.838 -13.734  11.774  1.00  0.490          C  
ATOM  15433  C   ASN A 967     -15.859 -12.670  11.428  1.00  0.460          C  
ATOM  15434  O   ASN A 967     -17.055 -12.863  11.671  1.00  0.470          O  
ATOM  15435  CB  ASN A 967     -15.397 -14.786  12.691  1.00  0.690          C  
ATOM  15436  CG  ASN A 967     -14.397 -15.882  12.840  1.00  0.690          C  
ATOM  15437  OD1 ASN A 967     -13.626 -16.137  11.919  1.00  0.690          O  
ATOM  15438  ND2 ASN A 967     -14.383 -16.533  13.956  1.00  0.690          N  
ATOM  15439  H   ASN A 967     -12.767 -13.533  11.897  1.00  0.600          H  
ATOM  15440  HA  ASN A 967     -14.567 -14.211  10.837  1.00  0.590          H  
ATOM  15441 1HB  ASN A 967     -15.617 -14.357  13.672  1.00  0.830          H  
ATOM  15442 2HB  ASN A 967     -16.327 -15.190  12.288  1.00  0.830          H  
ATOM  15443 1HD2 ASN A 967     -13.735 -17.280  14.102  1.00  0.830          H  
ATOM  15444 2HD2 ASN A 967     -15.069 -16.309  14.661  1.00  0.830          H  
ATOM  15445  N   THR A 968     -15.384 -11.563  10.853  1.00  0.450          N  
ATOM  15446  CA  THR A 968     -16.231 -10.457  10.424  1.00  0.460          C  
ATOM  15447  C   THR A 968     -16.741 -10.767   9.037  1.00  0.500          C  
ATOM  15448  O   THR A 968     -16.153 -11.593   8.340  1.00  0.520          O  
ATOM  15449  CB  THR A 968     -15.444  -9.130  10.426  1.00  0.640          C  
ATOM  15450  OG1 THR A 968     -14.367  -9.217   9.478  1.00  0.640          O  
ATOM  15451  CG2 THR A 968     -14.867  -8.877  11.810  1.00  0.640          C  
ATOM  15452  H   THR A 968     -14.379 -11.510  10.664  1.00  0.540          H  
ATOM  15453  HA  THR A 968     -17.081 -10.362  11.079  1.00  0.550          H  
ATOM  15454  HB  THR A 968     -16.105  -8.314  10.147  1.00  0.770          H  
ATOM  15455  HG1 THR A 968     -13.916  -8.345   9.360  1.00  0.770          H  
ATOM  15456 1HG2 THR A 968     -14.316  -7.943  11.789  1.00  0.770          H  
ATOM  15457 2HG2 THR A 968     -15.658  -8.811  12.532  1.00  0.770          H  
ATOM  15458 3HG2 THR A 968     -14.199  -9.691  12.084  1.00  0.770          H  
ATOM  15459  N   ASP A 969     -17.779 -10.067   8.572  1.00  0.550          N  
ATOM  15460  CA  ASP A 969     -18.212 -10.340   7.198  1.00  0.630          C  
ATOM  15461  C   ASP A 969     -17.529  -9.464   6.169  1.00  0.640          C  
ATOM  15462  O   ASP A 969     -17.075  -9.947   5.132  1.00  1.050          O  
ATOM  15463  CB  ASP A 969     -19.712 -10.098   7.010  1.00  0.850          C  
ATOM  15464  CG  ASP A 969     -20.658 -11.044   7.694  1.00  0.850          C  
ATOM  15465  OD1 ASP A 969     -20.586 -12.230   7.450  1.00  0.850          O  
ATOM  15466  OD2 ASP A 969     -21.459 -10.591   8.459  1.00  0.850          O  
ATOM  15467  H   ASP A 969     -18.263  -9.406   9.170  1.00  0.660          H  
ATOM  15468  HA  ASP A 969     -17.991 -11.382   6.962  1.00  0.760          H  
ATOM  15469 1HB  ASP A 969     -19.953  -9.086   7.333  1.00  1.020          H  
ATOM  15470 2HB  ASP A 969     -19.920 -10.146   5.942  1.00  1.020          H  
ATOM  15471  N   PHE A 970     -17.443  -8.163   6.453  1.00  0.810          N  
ATOM  15472  CA  PHE A 970     -16.918  -7.262   5.443  1.00  0.810          C  
ATOM  15473  C   PHE A 970     -15.810  -6.326   5.885  1.00  0.710          C  
ATOM  15474  O   PHE A 970     -15.425  -5.441   5.109  1.00  0.770          O  
ATOM  15475  CB  PHE A 970     -18.051  -6.439   4.852  1.00  1.130          C  
ATOM  15476  CG  PHE A 970     -19.131  -7.266   4.262  1.00  1.130          C  
ATOM  15477  CD1 PHE A 970     -20.327  -7.356   4.902  1.00  1.130          C  
ATOM  15478  CD2 PHE A 970     -18.947  -7.979   3.101  1.00  1.130          C  
ATOM  15479  CE1 PHE A 970     -21.340  -8.129   4.413  1.00  1.130          C  
ATOM  15480  CE2 PHE A 970     -19.947  -8.761   2.599  1.00  1.130          C  
ATOM  15481  CZ  PHE A 970     -21.148  -8.838   3.258  1.00  1.130          C  
ATOM  15482  H   PHE A 970     -17.794  -7.815   7.330  1.00  0.970          H  
ATOM  15483  HA  PHE A 970     -16.511  -7.873   4.638  1.00  0.970          H  
ATOM  15484 1HB  PHE A 970     -18.486  -5.792   5.602  1.00  1.360          H  
ATOM  15485 2HB  PHE A 970     -17.648  -5.825   4.089  1.00  1.360          H  
ATOM  15486  HD1 PHE A 970     -20.455  -6.810   5.810  1.00  1.360          H  
ATOM  15487  HD2 PHE A 970     -17.988  -7.932   2.582  1.00  1.360          H  
ATOM  15488  HE1 PHE A 970     -22.291  -8.187   4.945  1.00  1.360          H  
ATOM  15489  HE2 PHE A 970     -19.785  -9.329   1.680  1.00  1.360          H  
ATOM  15490  HZ  PHE A 970     -21.947  -9.464   2.863  1.00  1.360          H  
ATOM  15491  N   VAL A 971     -15.315  -6.447   7.122  1.00  0.620          N  
ATOM  15492  CA  VAL A 971     -14.273  -5.502   7.510  1.00  0.530          C  
ATOM  15493  C   VAL A 971     -12.970  -6.167   7.897  1.00  0.490          C  
ATOM  15494  O   VAL A 971     -12.925  -7.102   8.708  1.00  0.560          O  
ATOM  15495  CB  VAL A 971     -14.721  -4.525   8.637  1.00  0.780          C  
ATOM  15496  CG1 VAL A 971     -15.134  -5.248   9.868  1.00  0.780          C  
ATOM  15497  CG2 VAL A 971     -13.562  -3.534   8.985  1.00  0.780          C  
ATOM  15498  H   VAL A 971     -15.613  -7.184   7.743  1.00  0.740          H  
ATOM  15499  HA  VAL A 971     -14.073  -4.887   6.664  1.00  0.640          H  
ATOM  15500  HB  VAL A 971     -15.580  -3.958   8.281  1.00  0.930          H  
ATOM  15501 1HG1 VAL A 971     -15.437  -4.509  10.590  1.00  0.930          H  
ATOM  15502 2HG1 VAL A 971     -15.960  -5.912   9.643  1.00  0.930          H  
ATOM  15503 3HG1 VAL A 971     -14.310  -5.822  10.276  1.00  0.930          H  
ATOM  15504 1HG2 VAL A 971     -13.904  -2.852   9.745  1.00  0.930          H  
ATOM  15505 2HG2 VAL A 971     -12.693  -4.064   9.363  1.00  0.930          H  
ATOM  15506 3HG2 VAL A 971     -13.281  -2.970   8.089  1.00  0.930          H  
ATOM  15507  N   MET A 972     -11.899  -5.637   7.315  1.00  0.440          N  
ATOM  15508  CA  MET A 972     -10.546  -6.094   7.600  1.00  0.440          C  
ATOM  15509  C   MET A 972      -9.609  -4.935   7.868  1.00  0.420          C  
ATOM  15510  O   MET A 972      -9.658  -3.900   7.201  1.00  0.480          O  
ATOM  15511  CB  MET A 972      -9.992  -6.919   6.441  1.00  0.620          C  
ATOM  15512  CG  MET A 972     -10.729  -8.206   6.194  1.00  0.620          C  
ATOM  15513  SD  MET A 972     -10.061  -9.209   4.818  1.00  0.620          S  
ATOM  15514  CE  MET A 972      -8.534  -9.894   5.486  1.00  0.620          C  
ATOM  15515  H   MET A 972     -12.076  -4.878   6.645  1.00  0.530          H  
ATOM  15516  HA  MET A 972     -10.565  -6.715   8.498  1.00  0.530          H  
ATOM  15517 1HB  MET A 972     -10.032  -6.329   5.529  1.00  0.740          H  
ATOM  15518 2HB  MET A 972      -8.942  -7.148   6.637  1.00  0.740          H  
ATOM  15519 1HG  MET A 972     -10.685  -8.790   7.113  1.00  0.740          H  
ATOM  15520 2HG  MET A 972     -11.773  -7.989   5.981  1.00  0.740          H  
ATOM  15521 1HE  MET A 972      -8.058 -10.526   4.735  1.00  0.740          H  
ATOM  15522 2HE  MET A 972      -7.860  -9.093   5.756  1.00  0.740          H  
ATOM  15523 3HE  MET A 972      -8.753 -10.493   6.372  1.00  0.740          H  
ATOM  15524  N   GLU A 973      -8.727  -5.119   8.834  1.00  0.410          N  
ATOM  15525  CA  GLU A 973      -7.683  -4.149   9.121  1.00  0.430          C  
ATOM  15526  C   GLU A 973      -6.405  -4.672   8.498  1.00  0.420          C  
ATOM  15527  O   GLU A 973      -6.026  -5.824   8.742  1.00  0.480          O  
ATOM  15528  CB  GLU A 973      -7.515  -3.951  10.627  1.00  0.590          C  
ATOM  15529  CG  GLU A 973      -6.463  -2.922  11.021  1.00  0.590          C  
ATOM  15530  CD  GLU A 973      -6.369  -2.743  12.514  1.00  0.590          C  
ATOM  15531  OE1 GLU A 973      -7.198  -3.279  13.212  1.00  0.590          O  
ATOM  15532  OE2 GLU A 973      -5.465  -2.088  12.965  1.00  0.590          O  
ATOM  15533  H   GLU A 973      -8.750  -5.983   9.371  1.00  0.490          H  
ATOM  15534  HA  GLU A 973      -7.927  -3.192   8.662  1.00  0.520          H  
ATOM  15535 1HB  GLU A 973      -8.463  -3.665  11.060  1.00  0.710          H  
ATOM  15536 2HB  GLU A 973      -7.231  -4.886  11.083  1.00  0.710          H  
ATOM  15537 1HG  GLU A 973      -5.489  -3.236  10.642  1.00  0.710          H  
ATOM  15538 2HG  GLU A 973      -6.709  -1.965  10.551  1.00  0.710          H  
ATOM  15539  N   TYR A 974      -5.758  -3.866   7.671  1.00  0.440          N  
ATOM  15540  CA  TYR A 974      -4.532  -4.321   7.026  1.00  0.590          C  
ATOM  15541  C   TYR A 974      -3.301  -3.576   7.512  1.00  0.770          C  
ATOM  15542  O   TYR A 974      -2.230  -4.153   7.708  1.00  1.530          O  
ATOM  15543  CB  TYR A 974      -4.656  -4.149   5.524  1.00  0.770          C  
ATOM  15544  CG  TYR A 974      -5.711  -5.005   4.869  1.00  0.770          C  
ATOM  15545  CD1 TYR A 974      -6.904  -4.467   4.409  1.00  0.770          C  
ATOM  15546  CD2 TYR A 974      -5.455  -6.335   4.697  1.00  0.770          C  
ATOM  15547  CE1 TYR A 974      -7.803  -5.293   3.751  1.00  0.770          C  
ATOM  15548  CE2 TYR A 974      -6.334  -7.136   4.046  1.00  0.770          C  
ATOM  15549  CZ  TYR A 974      -7.498  -6.630   3.561  1.00  0.770          C  
ATOM  15550  OH  TYR A 974      -8.361  -7.454   2.870  1.00  0.770          O  
ATOM  15551  H   TYR A 974      -6.122  -2.924   7.485  1.00  0.530          H  
ATOM  15552  HA  TYR A 974      -4.385  -5.374   7.253  1.00  0.710          H  
ATOM  15553 1HB  TYR A 974      -4.889  -3.101   5.305  1.00  0.920          H  
ATOM  15554 2HB  TYR A 974      -3.699  -4.370   5.052  1.00  0.920          H  
ATOM  15555  HD1 TYR A 974      -7.125  -3.404   4.544  1.00  0.920          H  
ATOM  15556  HD2 TYR A 974      -4.521  -6.753   5.069  1.00  0.920          H  
ATOM  15557  HE1 TYR A 974      -8.725  -4.896   3.365  1.00  0.920          H  
ATOM  15558  HE2 TYR A 974      -6.095  -8.179   3.904  1.00  0.920          H  
ATOM  15559  HH  TYR A 974      -9.131  -6.951   2.575  1.00  0.920          H  
ATOM  15560  N   ASN A 975      -3.464  -2.284   7.661  1.00  0.730          N  
ATOM  15561  CA  ASN A 975      -2.427  -1.349   8.050  1.00  0.740          C  
ATOM  15562  C   ASN A 975      -3.219  -0.215   8.643  1.00  0.800          C  
ATOM  15563  O   ASN A 975      -4.271  -0.469   9.221  1.00  1.520          O  
ATOM  15564  CB  ASN A 975      -1.481  -1.022   6.891  1.00  1.030          C  
ATOM  15565  CG  ASN A 975      -2.099  -0.394   5.665  1.00  1.030          C  
ATOM  15566  OD1 ASN A 975      -2.760   0.646   5.732  1.00  1.030          O  
ATOM  15567  ND2 ASN A 975      -1.895  -1.022   4.531  1.00  1.030          N  
ATOM  15568  H   ASN A 975      -4.399  -1.904   7.480  1.00  0.880          H  
ATOM  15569  HA  ASN A 975      -1.830  -1.781   8.854  1.00  0.890          H  
ATOM  15570 1HB  ASN A 975      -0.696  -0.360   7.253  1.00  1.240          H  
ATOM  15571 2HB  ASN A 975      -0.991  -1.944   6.576  1.00  1.240          H  
ATOM  15572 1HD2 ASN A 975      -2.287  -0.656   3.674  1.00  1.240          H  
ATOM  15573 2HD2 ASN A 975      -1.359  -1.865   4.519  1.00  1.240          H  
ATOM  15574  N   SER A 976      -2.761   1.033   8.568  1.00  0.700          N  
ATOM  15575  CA  SER A 976      -3.604   2.088   9.131  1.00  0.670          C  
ATOM  15576  C   SER A 976      -4.962   2.097   8.402  1.00  0.590          C  
ATOM  15577  O   SER A 976      -5.976   2.499   8.976  1.00  0.700          O  
ATOM  15578  CB  SER A 976      -2.935   3.441   8.981  1.00  0.950          C  
ATOM  15579  OG  SER A 976      -2.835   3.808   7.630  1.00  0.950          O  
ATOM  15580  H   SER A 976      -1.889   1.266   8.115  1.00  0.840          H  
ATOM  15581  HA  SER A 976      -3.775   1.880  10.187  1.00  0.800          H  
ATOM  15582 1HB  SER A 976      -3.514   4.189   9.520  1.00  1.140          H  
ATOM  15583 2HB  SER A 976      -1.943   3.410   9.426  1.00  1.140          H  
ATOM  15584  HG  SER A 976      -2.430   4.679   7.620  1.00  1.140          H  
ATOM  15585  N   GLU A 977      -4.968   1.569   7.172  1.00  0.520          N  
ATOM  15586  CA  GLU A 977      -6.141   1.386   6.344  1.00  0.440          C  
ATOM  15587  C   GLU A 977      -6.969   0.158   6.747  1.00  0.410          C  
ATOM  15588  O   GLU A 977      -6.446  -0.962   6.956  1.00  0.480          O  
ATOM  15589  CB  GLU A 977      -5.751   1.200   4.871  1.00  0.650          C  
ATOM  15590  CG  GLU A 977      -6.937   1.073   3.916  1.00  0.650          C  
ATOM  15591  CD  GLU A 977      -6.542   0.925   2.506  1.00  0.650          C  
ATOM  15592  OE1 GLU A 977      -6.937  -0.050   1.918  1.00  0.650          O  
ATOM  15593  OE2 GLU A 977      -5.877   1.788   1.983  1.00  0.650          O  
ATOM  15594  H   GLU A 977      -4.070   1.306   6.777  1.00  0.620          H  
ATOM  15595  HA  GLU A 977      -6.769   2.267   6.443  1.00  0.530          H  
ATOM  15596 1HB  GLU A 977      -5.111   2.017   4.546  1.00  0.780          H  
ATOM  15597 2HB  GLU A 977      -5.174   0.284   4.773  1.00  0.780          H  
ATOM  15598 1HG  GLU A 977      -7.513   0.190   4.173  1.00  0.780          H  
ATOM  15599 2HG  GLU A 977      -7.591   1.941   4.027  1.00  0.780          H  
ATOM  15600  N   PHE A 978      -8.278   0.393   6.759  1.00  0.390          N  
ATOM  15601  CA  PHE A 978      -9.333  -0.577   6.974  1.00  0.390          C  
ATOM  15602  C   PHE A 978     -10.140  -0.712   5.697  1.00  0.400          C  
ATOM  15603  O   PHE A 978     -10.367   0.262   4.979  1.00  0.450          O  
ATOM  15604  CB  PHE A 978     -10.284  -0.113   8.072  1.00  0.550          C  
ATOM  15605  CG  PHE A 978      -9.745  -0.120   9.436  1.00  0.550          C  
ATOM  15606  CD1 PHE A 978      -8.906   0.883   9.887  1.00  0.550          C  
ATOM  15607  CD2 PHE A 978     -10.114  -1.122  10.301  1.00  0.550          C  
ATOM  15608  CE1 PHE A 978      -8.431   0.863  11.178  1.00  0.550          C  
ATOM  15609  CE2 PHE A 978      -9.650  -1.137  11.588  1.00  0.550          C  
ATOM  15610  CZ  PHE A 978      -8.807  -0.148  12.029  1.00  0.550          C  
ATOM  15611  H   PHE A 978      -8.559   1.357   6.591  1.00  0.470          H  
ATOM  15612  HA  PHE A 978      -8.893  -1.537   7.229  1.00  0.470          H  
ATOM  15613 1HB  PHE A 978     -10.592   0.905   7.847  1.00  0.660          H  
ATOM  15614 2HB  PHE A 978     -11.172  -0.746   8.055  1.00  0.660          H  
ATOM  15615  HD1 PHE A 978      -8.607   1.692   9.210  1.00  0.660          H  
ATOM  15616  HD2 PHE A 978     -10.783  -1.911   9.953  1.00  0.660          H  
ATOM  15617  HE1 PHE A 978      -7.753   1.652  11.519  1.00  0.660          H  
ATOM  15618  HE2 PHE A 978      -9.941  -1.941  12.266  1.00  0.660          H  
ATOM  15619  HZ  PHE A 978      -8.435  -0.173  13.050  1.00  0.660          H  
ATOM  15620  N   TYR A 979     -10.626  -1.897   5.422  1.00  0.410          N  
ATOM  15621  CA  TYR A 979     -11.460  -2.057   4.250  1.00  0.440          C  
ATOM  15622  C   TYR A 979     -12.852  -2.466   4.655  1.00  0.480          C  
ATOM  15623  O   TYR A 979     -13.019  -3.436   5.385  1.00  0.510          O  
ATOM  15624  CB  TYR A 979     -10.858  -3.092   3.323  1.00  0.600          C  
ATOM  15625  CG  TYR A 979     -11.630  -3.313   2.077  1.00  0.600          C  
ATOM  15626  CD1 TYR A 979     -11.501  -2.426   1.028  1.00  0.600          C  
ATOM  15627  CD2 TYR A 979     -12.465  -4.404   1.976  1.00  0.600          C  
ATOM  15628  CE1 TYR A 979     -12.190  -2.638  -0.128  1.00  0.600          C  
ATOM  15629  CE2 TYR A 979     -13.157  -4.612   0.823  1.00  0.600          C  
ATOM  15630  CZ  TYR A 979     -13.011  -3.741  -0.233  1.00  0.600          C  
ATOM  15631  OH  TYR A 979     -13.706  -3.959  -1.391  1.00  0.600          O  
ATOM  15632  H   TYR A 979     -10.398  -2.690   6.024  1.00  0.490          H  
ATOM  15633  HA  TYR A 979     -11.531  -1.108   3.725  1.00  0.530          H  
ATOM  15634 1HB  TYR A 979      -9.846  -2.784   3.045  1.00  0.720          H  
ATOM  15635 2HB  TYR A 979     -10.787  -4.039   3.851  1.00  0.720          H  
ATOM  15636  HD1 TYR A 979     -10.845  -1.561   1.118  1.00  0.720          H  
ATOM  15637  HD2 TYR A 979     -12.568  -5.097   2.812  1.00  0.720          H  
ATOM  15638  HE1 TYR A 979     -12.089  -1.944  -0.963  1.00  0.720          H  
ATOM  15639  HE2 TYR A 979     -13.818  -5.474   0.731  1.00  0.720          H  
ATOM  15640  HH  TYR A 979     -14.509  -4.489  -1.192  1.00  0.720          H  
ATOM  15641  N   PHE A 980     -13.855  -1.721   4.191  1.00  0.530          N  
ATOM  15642  CA  PHE A 980     -15.254  -2.003   4.521  1.00  0.610          C  
ATOM  15643  C   PHE A 980     -16.094  -2.319   3.266  1.00  0.730          C  
ATOM  15644  O   PHE A 980     -16.602  -1.409   2.599  1.00  1.150          O  
ATOM  15645  CB  PHE A 980     -15.876  -0.806   5.255  1.00  0.820          C  
ATOM  15646  CG  PHE A 980     -15.273  -0.437   6.629  1.00  0.820          C  
ATOM  15647  CD1 PHE A 980     -14.179   0.402   6.725  1.00  0.820          C  
ATOM  15648  CD2 PHE A 980     -15.839  -0.889   7.815  1.00  0.820          C  
ATOM  15649  CE1 PHE A 980     -13.677   0.774   7.959  1.00  0.820          C  
ATOM  15650  CE2 PHE A 980     -15.338  -0.518   9.028  1.00  0.820          C  
ATOM  15651  CZ  PHE A 980     -14.259   0.314   9.102  1.00  0.820          C  
ATOM  15652  H   PHE A 980     -13.611  -0.931   3.588  1.00  0.640          H  
ATOM  15653  HA  PHE A 980     -15.285  -2.871   5.183  1.00  0.730          H  
ATOM  15654 1HB  PHE A 980     -15.801   0.073   4.613  1.00  0.990          H  
ATOM  15655 2HB  PHE A 980     -16.932  -0.995   5.399  1.00  0.990          H  
ATOM  15656  HD1 PHE A 980     -13.721   0.769   5.812  1.00  0.990          H  
ATOM  15657  HD2 PHE A 980     -16.685  -1.534   7.788  1.00  0.990          H  
ATOM  15658  HE1 PHE A 980     -12.825   1.439   8.026  1.00  0.990          H  
ATOM  15659  HE2 PHE A 980     -15.804  -0.883   9.934  1.00  0.990          H  
ATOM  15660  HZ  PHE A 980     -13.872   0.605  10.066  1.00  0.990          H  
ATOM  15661  N   HIS A 981     -16.154  -3.611   2.915  1.00  0.650          N  
ATOM  15662  CA  HIS A 981     -16.832  -4.290   1.774  1.00  0.730          C  
ATOM  15663  C   HIS A 981     -16.447  -3.815   0.361  1.00  0.810          C  
ATOM  15664  O   HIS A 981     -16.093  -4.633  -0.500  1.00  1.150          O  
ATOM  15665  CB  HIS A 981     -18.375  -4.162   1.865  1.00  0.990          C  
ATOM  15666  CG  HIS A 981     -19.136  -5.067   0.867  1.00  0.990          C  
ATOM  15667  ND1 HIS A 981     -20.487  -4.898   0.562  1.00  0.990          N  
ATOM  15668  CD2 HIS A 981     -18.727  -6.144   0.145  1.00  0.990          C  
ATOM  15669  CE1 HIS A 981     -20.852  -5.840  -0.300  1.00  0.990          C  
ATOM  15670  NE2 HIS A 981     -19.807  -6.595  -0.564  1.00  0.990          N  
ATOM  15671  H   HIS A 981     -15.697  -4.252   3.575  1.00  0.780          H  
ATOM  15672  HA  HIS A 981     -16.586  -5.350   1.826  1.00  0.880          H  
ATOM  15673 1HB  HIS A 981     -18.732  -4.366   2.862  1.00  1.190          H  
ATOM  15674 2HB  HIS A 981     -18.659  -3.132   1.641  1.00  1.190          H  
ATOM  15675  HD2 HIS A 981     -17.731  -6.584   0.127  1.00  1.190          H  
ATOM  15676  HE1 HIS A 981     -21.848  -5.978  -0.719  1.00  1.190          H  
ATOM  15677  HE2 HIS A 981     -19.793  -7.392  -1.190  1.00  1.190          H  
ATOM  15678  N   THR A 982     -16.454  -2.493   0.157  1.00  0.740          N  
ATOM  15679  CA  THR A 982     -16.100  -1.844  -1.099  1.00  0.880          C  
ATOM  15680  C   THR A 982     -15.162  -0.645  -0.917  1.00  0.810          C  
ATOM  15681  O   THR A 982     -14.579  -0.156  -1.888  1.00  0.950          O  
ATOM  15682  CB  THR A 982     -17.358  -1.346  -1.847  1.00  1.180          C  
ATOM  15683  OG1 THR A 982     -18.009  -0.325  -1.071  1.00  1.180          O  
ATOM  15684  CG2 THR A 982     -18.339  -2.507  -2.070  1.00  1.180          C  
ATOM  15685  H   THR A 982     -16.768  -1.915   0.923  1.00  0.890          H  
ATOM  15686  HA  THR A 982     -15.604  -2.565  -1.738  1.00  1.060          H  
ATOM  15687  HB  THR A 982     -17.061  -0.932  -2.812  1.00  1.410          H  
ATOM  15688  HG1 THR A 982     -17.481   0.480  -1.092  1.00  1.410          H  
ATOM  15689 1HG2 THR A 982     -19.206  -2.140  -2.603  1.00  1.410          H  
ATOM  15690 2HG2 THR A 982     -17.855  -3.286  -2.656  1.00  1.410          H  
ATOM  15691 3HG2 THR A 982     -18.655  -2.916  -1.121  1.00  1.410          H  
ATOM  15692  N   GLN A 983     -15.069  -0.108   0.305  1.00  0.750          N  
ATOM  15693  CA  GLN A 983     -14.322   1.133   0.521  1.00  0.720          C  
ATOM  15694  C   GLN A 983     -13.033   1.020   1.328  1.00  0.630          C  
ATOM  15695  O   GLN A 983     -12.966   0.362   2.367  1.00  0.690          O  
ATOM  15696  CB  GLN A 983     -15.219   2.180   1.192  1.00  1.020          C  
ATOM  15697  CG  GLN A 983     -14.549   3.548   1.364  1.00  1.020          C  
ATOM  15698  CD  GLN A 983     -15.450   4.588   1.934  1.00  1.020          C  
ATOM  15699  OE1 GLN A 983     -16.156   4.378   2.942  1.00  1.020          O  
ATOM  15700  NE2 GLN A 983     -15.446   5.746   1.282  1.00  1.020          N  
ATOM  15701  H   GLN A 983     -15.563  -0.545   1.083  1.00  0.900          H  
ATOM  15702  HA  GLN A 983     -14.043   1.521  -0.457  1.00  0.860          H  
ATOM  15703 1HB  GLN A 983     -16.120   2.318   0.597  1.00  1.220          H  
ATOM  15704 2HB  GLN A 983     -15.523   1.819   2.176  1.00  1.220          H  
ATOM  15705 1HG  GLN A 983     -13.712   3.472   2.036  1.00  1.220          H  
ATOM  15706 2HG  GLN A 983     -14.208   3.896   0.391  1.00  1.220          H  
ATOM  15707 1HE2 GLN A 983     -16.012   6.516   1.582  1.00  1.220          H  
ATOM  15708 2HE2 GLN A 983     -14.861   5.861   0.475  1.00  1.220          H  
ATOM  15709  N   HIS A 984     -12.022   1.745   0.864  1.00  0.650          N  
ATOM  15710  CA  HIS A 984     -10.738   1.845   1.548  1.00  0.660          C  
ATOM  15711  C   HIS A 984     -10.770   3.063   2.487  1.00  0.640          C  
ATOM  15712  O   HIS A 984     -10.867   4.207   2.036  1.00  0.700          O  
ATOM  15713  CB  HIS A 984      -9.621   1.989   0.509  1.00  0.920          C  
ATOM  15714  CG  HIS A 984      -9.503   0.795  -0.415  1.00  0.920          C  
ATOM  15715  ND1 HIS A 984      -8.622  -0.245  -0.189  1.00  0.920          N  
ATOM  15716  CD2 HIS A 984     -10.172   0.479  -1.548  1.00  0.920          C  
ATOM  15717  CE1 HIS A 984      -8.751  -1.144  -1.153  1.00  0.920          C  
ATOM  15718  NE2 HIS A 984      -9.687  -0.727  -1.983  1.00  0.920          N  
ATOM  15719  H   HIS A 984     -12.156   2.237  -0.009  1.00  0.780          H  
ATOM  15720  HA  HIS A 984     -10.548   0.953   2.148  1.00  0.790          H  
ATOM  15721 1HB  HIS A 984      -9.793   2.879  -0.094  1.00  1.100          H  
ATOM  15722 2HB  HIS A 984      -8.669   2.122   1.019  1.00  1.100          H  
ATOM  15723  HD1 HIS A 984      -7.873  -0.243   0.509  1.00  1.100          H  
ATOM  15724  HD2 HIS A 984     -10.962   0.982  -2.106  1.00  1.100          H  
ATOM  15725  HE1 HIS A 984      -8.142  -2.048  -1.162  1.00  1.100          H  
ATOM  15726  N   VAL A 985     -10.743   2.804   3.793  1.00  0.590          N  
ATOM  15727  CA  VAL A 985     -10.867   3.823   4.835  1.00  0.600          C  
ATOM  15728  C   VAL A 985      -9.595   4.002   5.645  1.00  0.520          C  
ATOM  15729  O   VAL A 985      -9.059   3.058   6.218  1.00  0.490          O  
ATOM  15730  CB  VAL A 985     -12.028   3.457   5.793  1.00  0.840          C  
ATOM  15731  CG1 VAL A 985     -12.136   4.471   6.965  1.00  0.840          C  
ATOM  15732  CG2 VAL A 985     -13.334   3.435   4.999  1.00  0.840          C  
ATOM  15733  H   VAL A 985     -10.642   1.832   4.088  1.00  0.710          H  
ATOM  15734  HA  VAL A 985     -11.104   4.771   4.354  1.00  0.720          H  
ATOM  15735  HB  VAL A 985     -11.840   2.476   6.215  1.00  1.000          H  
ATOM  15736 1HG1 VAL A 985     -12.962   4.186   7.619  1.00  1.000          H  
ATOM  15737 2HG1 VAL A 985     -11.214   4.478   7.547  1.00  1.000          H  
ATOM  15738 3HG1 VAL A 985     -12.313   5.459   6.578  1.00  1.000          H  
ATOM  15739 1HG2 VAL A 985     -14.159   3.167   5.652  1.00  1.000          H  
ATOM  15740 2HG2 VAL A 985     -13.518   4.418   4.573  1.00  1.000          H  
ATOM  15741 3HG2 VAL A 985     -13.257   2.701   4.199  1.00  1.000          H  
ATOM  15742  N   ARG A 986      -9.122   5.231   5.716  1.00  0.550          N  
ATOM  15743  CA  ARG A 986      -7.910   5.525   6.456  1.00  0.540          C  
ATOM  15744  C   ARG A 986      -8.224   6.625   7.456  1.00  0.590          C  
ATOM  15745  O   ARG A 986      -9.171   7.379   7.226  1.00  0.940          O  
ATOM  15746  CB  ARG A 986      -6.830   5.986   5.483  1.00  0.760          C  
ATOM  15747  CG  ARG A 986      -6.396   4.935   4.477  1.00  0.760          C  
ATOM  15748  CD  ARG A 986      -5.384   5.447   3.539  1.00  0.760          C  
ATOM  15749  NE  ARG A 986      -5.047   4.463   2.516  1.00  0.760          N  
ATOM  15750  CZ  ARG A 986      -4.225   4.678   1.474  1.00  0.760          C  
ATOM  15751  NH1 ARG A 986      -3.635   5.843   1.324  1.00  0.760          N  
ATOM  15752  NH2 ARG A 986      -4.039   3.699   0.611  1.00  0.760          N  
ATOM  15753  H   ARG A 986      -9.610   5.969   5.220  1.00  0.660          H  
ATOM  15754  HA  ARG A 986      -7.586   4.623   6.969  1.00  0.650          H  
ATOM  15755 1HB  ARG A 986      -7.199   6.841   4.918  1.00  0.910          H  
ATOM  15756 2HB  ARG A 986      -5.948   6.319   6.022  1.00  0.910          H  
ATOM  15757 1HG  ARG A 986      -5.951   4.120   5.020  1.00  0.910          H  
ATOM  15758 2HG  ARG A 986      -7.247   4.570   3.903  1.00  0.910          H  
ATOM  15759 1HD  ARG A 986      -5.773   6.340   3.045  1.00  0.910          H  
ATOM  15760 2HD  ARG A 986      -4.480   5.694   4.090  1.00  0.910          H  
ATOM  15761  HE  ARG A 986      -5.475   3.524   2.573  1.00  0.910          H  
ATOM  15762 1HH1 ARG A 986      -3.798   6.566   2.005  1.00  0.910          H  
ATOM  15763 2HH1 ARG A 986      -3.029   6.020   0.534  1.00  0.910          H  
ATOM  15764 1HH2 ARG A 986      -4.543   2.812   0.778  1.00  0.910          H  
ATOM  15765 2HH2 ARG A 986      -3.437   3.823  -0.188  1.00  0.910          H  
ATOM  15766  N   PRO A 987      -7.534   6.693   8.604  1.00  0.530          N  
ATOM  15767  CA  PRO A 987      -7.628   7.786   9.536  1.00  0.580          C  
ATOM  15768  C   PRO A 987      -6.938   8.936   8.866  1.00  0.410          C  
ATOM  15769  O   PRO A 987      -5.915   8.716   8.212  1.00  0.570          O  
ATOM  15770  CB  PRO A 987      -6.843   7.285  10.744  1.00  0.870          C  
ATOM  15771  CG  PRO A 987      -5.843   6.299  10.153  1.00  0.870          C  
ATOM  15772  CD  PRO A 987      -6.566   5.652   8.983  1.00  0.870          C  
ATOM  15773  HA  PRO A 987      -8.683   8.011   9.766  1.00  0.700          H  
ATOM  15774 1HB  PRO A 987      -6.361   8.130  11.252  1.00  1.040          H  
ATOM  15775 2HB  PRO A 987      -7.522   6.836  11.465  1.00  1.040          H  
ATOM  15776 1HG  PRO A 987      -4.932   6.824   9.836  1.00  1.040          H  
ATOM  15777 2HG  PRO A 987      -5.539   5.562  10.908  1.00  1.040          H  
ATOM  15778 1HD  PRO A 987      -5.835   5.462   8.190  1.00  1.040          H  
ATOM  15779 2HD  PRO A 987      -7.076   4.734   9.306  1.00  1.040          H  
ATOM  15780  N   THR A 988      -7.368  10.149   9.130  1.00  0.470          N  
ATOM  15781  CA  THR A 988      -6.652  11.273   8.554  1.00  0.520          C  
ATOM  15782  C   THR A 988      -5.936  12.076   9.615  1.00  0.450          C  
ATOM  15783  O   THR A 988      -4.814  12.556   9.392  1.00  0.450          O  
ATOM  15784  CB  THR A 988      -7.625  12.206   7.860  1.00  0.710          C  
ATOM  15785  OG1 THR A 988      -8.529  12.696   8.850  1.00  0.710          O  
ATOM  15786  CG2 THR A 988      -8.404  11.446   6.798  1.00  0.710          C  
ATOM  15787  H   THR A 988      -8.230  10.284   9.655  1.00  0.560          H  
ATOM  15788  HA  THR A 988      -5.921  10.909   7.833  1.00  0.620          H  
ATOM  15789  HB  THR A 988      -7.078  13.035   7.399  1.00  0.850          H  
ATOM  15790  HG1 THR A 988      -8.965  13.488   8.515  1.00  0.850          H  
ATOM  15791 1HG2 THR A 988      -9.108  12.111   6.305  1.00  0.850          H  
ATOM  15792 2HG2 THR A 988      -7.702  11.045   6.063  1.00  0.850          H  
ATOM  15793 3HG2 THR A 988      -8.950  10.621   7.250  1.00  0.850          H  
ATOM  15794  N   ILE A 989      -6.518  12.099  10.814  1.00  0.480          N  
ATOM  15795  CA  ILE A 989      -6.032  12.938  11.896  1.00  0.520          C  
ATOM  15796  C   ILE A 989      -4.580  12.657  12.254  1.00  0.500          C  
ATOM  15797  O   ILE A 989      -3.875  13.564  12.698  1.00  0.590          O  
ATOM  15798  CB  ILE A 989      -6.962  12.861  13.137  1.00  0.710          C  
ATOM  15799  CG1 ILE A 989      -6.620  13.991  14.176  1.00  0.710          C  
ATOM  15800  CG2 ILE A 989      -6.883  11.492  13.826  1.00  0.710          C  
ATOM  15801  CD1 ILE A 989      -6.844  15.439  13.709  1.00  0.710          C  
ATOM  15802  H   ILE A 989      -7.401  11.624  10.902  1.00  0.580          H  
ATOM  15803  HA  ILE A 989      -6.098  13.950  11.545  1.00  0.620          H  
ATOM  15804  HB  ILE A 989      -7.989  13.023  12.808  1.00  0.850          H  
ATOM  15805 1HG1 ILE A 989      -7.250  13.835  15.046  1.00  0.850          H  
ATOM  15806 2HG1 ILE A 989      -5.580  13.888  14.486  1.00  0.850          H  
ATOM  15807 1HG2 ILE A 989      -7.572  11.485  14.671  1.00  0.850          H  
ATOM  15808 2HG2 ILE A 989      -7.160  10.702  13.137  1.00  0.850          H  
ATOM  15809 3HG2 ILE A 989      -5.877  11.312  14.197  1.00  0.850          H  
ATOM  15810 1HD1 ILE A 989      -6.594  16.104  14.531  1.00  0.850          H  
ATOM  15811 2HD1 ILE A 989      -6.217  15.682  12.862  1.00  0.850          H  
ATOM  15812 3HD1 ILE A 989      -7.883  15.581  13.438  1.00  0.850          H  
ATOM  15813  N   ARG A 990      -4.120  11.418  12.068  1.00  0.460          N  
ATOM  15814  CA  ARG A 990      -2.738  11.095  12.372  1.00  0.530          C  
ATOM  15815  C   ARG A 990      -1.766  11.900  11.525  1.00  0.560          C  
ATOM  15816  O   ARG A 990      -0.746  12.389  12.021  1.00  0.780          O  
ATOM  15817  CB  ARG A 990      -2.448   9.641  12.058  1.00  0.710          C  
ATOM  15818  CG  ARG A 990      -3.114   8.659  12.927  1.00  0.710          C  
ATOM  15819  CD  ARG A 990      -2.802   7.272  12.536  1.00  0.710          C  
ATOM  15820  NE  ARG A 990      -1.428   6.929  12.818  1.00  0.710          N  
ATOM  15821  CZ  ARG A 990      -0.877   5.718  12.625  1.00  0.710          C  
ATOM  15822  NH1 ARG A 990      -1.599   4.719  12.167  1.00  0.710          N  
ATOM  15823  NH2 ARG A 990       0.397   5.536  12.902  1.00  0.710          N  
ATOM  15824  H   ARG A 990      -4.744  10.695  11.741  1.00  0.550          H  
ATOM  15825  HA  ARG A 990      -2.567  11.301  13.422  1.00  0.640          H  
ATOM  15826 1HB  ARG A 990      -2.756   9.431  11.034  1.00  0.860          H  
ATOM  15827 2HB  ARG A 990      -1.374   9.472  12.112  1.00  0.860          H  
ATOM  15828 1HG  ARG A 990      -2.775   8.811  13.946  1.00  0.860          H  
ATOM  15829 2HG  ARG A 990      -4.189   8.801  12.868  1.00  0.860          H  
ATOM  15830 1HD  ARG A 990      -3.438   6.587  13.040  1.00  0.860          H  
ATOM  15831 2HD  ARG A 990      -2.959   7.175  11.464  1.00  0.860          H  
ATOM  15832  HE  ARG A 990      -0.825   7.663  13.174  1.00  0.860          H  
ATOM  15833 1HH1 ARG A 990      -2.575   4.858  11.958  1.00  0.860          H  
ATOM  15834 2HH1 ARG A 990      -1.176   3.812  12.027  1.00  0.860          H  
ATOM  15835 1HH2 ARG A 990       0.944   6.312  13.247  1.00  0.860          H  
ATOM  15836 2HH2 ARG A 990       0.825   4.633  12.764  1.00  0.860          H  
ATOM  15837  N   TRP A 991      -2.086  12.039  10.235  1.00  0.440          N  
ATOM  15838  CA  TRP A 991      -1.182  12.723   9.335  1.00  0.460          C  
ATOM  15839  C   TRP A 991      -1.306  14.197   9.512  1.00  0.470          C  
ATOM  15840  O   TRP A 991      -0.363  14.949   9.283  1.00  0.500          O  
ATOM  15841  CB  TRP A 991      -1.414  12.344   7.880  1.00  0.640          C  
ATOM  15842  CG  TRP A 991      -0.913  11.026   7.537  1.00  0.640          C  
ATOM  15843  CD1 TRP A 991      -1.619   9.937   7.131  1.00  0.640          C  
ATOM  15844  CD2 TRP A 991       0.468  10.620   7.590  1.00  0.640          C  
ATOM  15845  NE1 TRP A 991      -0.768   8.886   6.913  1.00  0.640          N  
ATOM  15846  CE2 TRP A 991       0.514   9.288   7.195  1.00  0.640          C  
ATOM  15847  CE3 TRP A 991       1.668  11.283   7.939  1.00  0.640          C  
ATOM  15848  CZ2 TRP A 991       1.703   8.589   7.132  1.00  0.640          C  
ATOM  15849  CZ3 TRP A 991       2.853  10.584   7.878  1.00  0.640          C  
ATOM  15850  CH2 TRP A 991       2.873   9.270   7.486  1.00  0.640          C  
ATOM  15851  H   TRP A 991      -2.982  11.702   9.888  1.00  0.530          H  
ATOM  15852  HA  TRP A 991      -0.176  12.435   9.602  1.00  0.550          H  
ATOM  15853 1HB  TRP A 991      -2.485  12.380   7.661  1.00  0.760          H  
ATOM  15854 2HB  TRP A 991      -0.910  13.051   7.238  1.00  0.760          H  
ATOM  15855  HD1 TRP A 991      -2.701   9.905   6.989  1.00  0.760          H  
ATOM  15856  HE1 TRP A 991      -1.041   7.966   6.598  1.00  0.760          H  
ATOM  15857  HE3 TRP A 991       1.664  12.328   8.245  1.00  0.760          H  
ATOM  15858  HZ2 TRP A 991       1.744   7.545   6.823  1.00  0.760          H  
ATOM  15859  HZ3 TRP A 991       3.772  11.102   8.148  1.00  0.760          H  
ATOM  15860  HH2 TRP A 991       3.825   8.744   7.448  1.00  0.760          H  
ATOM  15861  N   ILE A 992      -2.492  14.618   9.894  1.00  0.460          N  
ATOM  15862  CA  ILE A 992      -2.760  16.012  10.109  1.00  0.490          C  
ATOM  15863  C   ILE A 992      -1.940  16.482  11.314  1.00  0.500          C  
ATOM  15864  O   ILE A 992      -1.209  17.464  11.240  1.00  0.910          O  
ATOM  15865  CB  ILE A 992      -4.278  16.177  10.257  1.00  0.670          C  
ATOM  15866  CG1 ILE A 992      -4.904  15.818   8.873  1.00  0.670          C  
ATOM  15867  CG2 ILE A 992      -4.691  17.537  10.765  1.00  0.670          C  
ATOM  15868  CD1 ILE A 992      -6.358  15.649   8.862  1.00  0.670          C  
ATOM  15869  H   ILE A 992      -3.248  13.930   9.988  1.00  0.550          H  
ATOM  15870  HA  ILE A 992      -2.434  16.575   9.235  1.00  0.590          H  
ATOM  15871  HB  ILE A 992      -4.617  15.447  10.954  1.00  0.810          H  
ATOM  15872 1HG1 ILE A 992      -4.647  16.575   8.170  1.00  0.810          H  
ATOM  15873 2HG1 ILE A 992      -4.472  14.886   8.529  1.00  0.810          H  
ATOM  15874 1HG2 ILE A 992      -5.769  17.598  10.870  1.00  0.810          H  
ATOM  15875 2HG2 ILE A 992      -4.240  17.710  11.739  1.00  0.810          H  
ATOM  15876 3HG2 ILE A 992      -4.357  18.293  10.073  1.00  0.810          H  
ATOM  15877 1HD1 ILE A 992      -6.671  15.393   7.851  1.00  0.810          H  
ATOM  15878 2HD1 ILE A 992      -6.664  14.866   9.537  1.00  0.810          H  
ATOM  15879 3HD1 ILE A 992      -6.800  16.558   9.151  1.00  0.810          H  
ATOM  15880  N   ALA A 993      -2.016  15.759  12.432  1.00  0.700          N  
ATOM  15881  CA  ALA A 993      -1.240  16.114  13.619  1.00  0.720          C  
ATOM  15882  C   ALA A 993       0.266  16.055  13.339  1.00  0.550          C  
ATOM  15883  O   ALA A 993       1.039  16.926  13.760  1.00  0.540          O  
ATOM  15884  CB  ALA A 993      -1.580  15.175  14.743  1.00  1.000          C  
ATOM  15885  H   ALA A 993      -2.638  14.948  12.469  1.00  0.840          H  
ATOM  15886  HA  ALA A 993      -1.497  17.132  13.905  1.00  0.860          H  
ATOM  15887 1HB  ALA A 993      -1.016  15.453  15.628  1.00  1.200          H  
ATOM  15888 2HB  ALA A 993      -2.646  15.221  14.962  1.00  1.200          H  
ATOM  15889 3HB  ALA A 993      -1.324  14.168  14.448  1.00  1.200          H  
ATOM  15890  N   ALA A 994       0.669  15.067  12.538  1.00  0.510          N  
ATOM  15891  CA  ALA A 994       2.051  14.819  12.168  1.00  0.460          C  
ATOM  15892  C   ALA A 994       2.669  15.968  11.400  1.00  0.610          C  
ATOM  15893  O   ALA A 994       3.887  16.019  11.258  1.00  1.080          O  
ATOM  15894  CB  ALA A 994       2.170  13.567  11.325  1.00  0.660          C  
ATOM  15895  H   ALA A 994      -0.016  14.375  12.217  1.00  0.610          H  
ATOM  15896  HA  ALA A 994       2.618  14.681  13.088  1.00  0.550          H  
ATOM  15897 1HB  ALA A 994       3.217  13.388  11.095  1.00  0.800          H  
ATOM  15898 2HB  ALA A 994       1.765  12.719  11.865  1.00  0.800          H  
ATOM  15899 3HB  ALA A 994       1.619  13.711  10.407  1.00  0.800          H  
ATOM  15900  N   CYS A 995       1.852  16.875  10.868  1.00  0.560          N  
ATOM  15901  CA  CYS A 995       2.333  17.971  10.052  1.00  0.600          C  
ATOM  15902  C   CYS A 995       2.979  19.097  10.822  1.00  0.530          C  
ATOM  15903  O   CYS A 995       3.438  20.063  10.208  1.00  0.560          O  
ATOM  15904  CB  CYS A 995       1.194  18.538   9.226  1.00  0.820          C  
ATOM  15905  SG  CYS A 995       0.651  17.443   7.959  1.00  0.820          S  
ATOM  15906  H   CYS A 995       0.845  16.839  11.066  1.00  0.670          H  
ATOM  15907  HA  CYS A 995       3.068  17.574   9.371  1.00  0.720          H  
ATOM  15908 1HB  CYS A 995       0.350  18.737   9.879  1.00  0.990          H  
ATOM  15909 2HB  CYS A 995       1.470  19.471   8.786  1.00  0.990          H  
ATOM  15910  HG  CYS A 995       0.351  16.413   8.789  1.00  0.990          H  
ATOM  15911  N   CYS A 996       3.029  18.977  12.146  1.00  0.650          N  
ATOM  15912  CA  CYS A 996       3.582  20.010  12.999  1.00  0.590          C  
ATOM  15913  C   CYS A 996       4.905  19.620  13.670  1.00  0.650          C  
ATOM  15914  O   CYS A 996       5.131  19.954  14.832  1.00  1.220          O  
ATOM  15915  CB  CYS A 996       2.551  20.307  14.058  1.00  0.850          C  
ATOM  15916  SG  CYS A 996       1.005  20.852  13.341  1.00  0.850          S  
ATOM  15917  H   CYS A 996       2.617  18.142  12.580  1.00  0.780          H  
ATOM  15918  HA  CYS A 996       3.744  20.894  12.391  1.00  0.710          H  
ATOM  15919 1HB  CYS A 996       2.362  19.413  14.625  1.00  1.020          H  
ATOM  15920 2HB  CYS A 996       2.908  21.073  14.745  1.00  1.020          H  
ATOM  15921  HG  CYS A 996       0.693  19.675  12.808  1.00  1.020          H  
ATOM  15922  N   SER A 997       5.761  18.887  12.963  1.00  0.750          N  
ATOM  15923  CA  SER A 997       7.039  18.432  13.500  1.00  0.730          C  
ATOM  15924  C   SER A 997       8.085  19.538  13.543  1.00  0.770          C  
ATOM  15925  O   SER A 997       7.903  20.622  12.982  1.00  1.230          O  
ATOM  15926  CB  SER A 997       7.579  17.264  12.693  1.00  1.030          C  
ATOM  15927  OG  SER A 997       7.978  17.658  11.416  1.00  1.030          O  
ATOM  15928  H   SER A 997       5.536  18.643  12.010  1.00  0.900          H  
ATOM  15929  HA  SER A 997       6.872  18.082  14.520  1.00  0.880          H  
ATOM  15930 1HB  SER A 997       8.423  16.815  13.215  1.00  1.240          H  
ATOM  15931 2HB  SER A 997       6.803  16.501  12.607  1.00  1.240          H  
ATOM  15932  HG  SER A 997       8.309  16.856  10.994  1.00  1.240          H  
ATOM  15933  N   LEU A 998       9.199  19.258  14.221  1.00  0.650          N  
ATOM  15934  CA  LEU A 998      10.300  20.207  14.318  1.00  0.810          C  
ATOM  15935  C   LEU A 998      11.401  19.830  13.313  1.00  0.870          C  
ATOM  15936  O   LEU A 998      12.046  18.783  13.455  1.00  1.320          O  
ATOM  15937  CB  LEU A 998      10.879  20.180  15.731  1.00  1.070          C  
ATOM  15938  CG  LEU A 998       9.881  20.419  16.874  1.00  1.070          C  
ATOM  15939  CD1 LEU A 998      10.614  20.262  18.173  1.00  1.070          C  
ATOM  15940  CD2 LEU A 998       9.248  21.809  16.760  1.00  1.070          C  
ATOM  15941  H   LEU A 998       9.281  18.353  14.663  1.00  0.780          H  
ATOM  15942  HA  LEU A 998       9.909  21.191  14.121  1.00  0.970          H  
ATOM  15943 1HB  LEU A 998      11.352  19.212  15.893  1.00  1.280          H  
ATOM  15944 2HB  LEU A 998      11.650  20.946  15.809  1.00  1.280          H  
ATOM  15945  HG  LEU A 998       9.093  19.669  16.836  1.00  1.280          H  
ATOM  15946 1HD1 LEU A 998       9.924  20.397  18.999  1.00  1.280          H  
ATOM  15947 2HD1 LEU A 998      11.037  19.262  18.232  1.00  1.280          H  
ATOM  15948 3HD1 LEU A 998      11.398  20.988  18.225  1.00  1.280          H  
ATOM  15949 1HD2 LEU A 998       8.550  21.955  17.585  1.00  1.280          H  
ATOM  15950 2HD2 LEU A 998      10.030  22.567  16.803  1.00  1.280          H  
ATOM  15951 3HD2 LEU A 998       8.701  21.896  15.828  1.00  1.280          H  
ATOM  15952  N   PRO A 999      11.665  20.654  12.296  1.00  1.140          N  
ATOM  15953  CA  PRO A 999      12.605  20.406  11.233  1.00  1.400          C  
ATOM  15954  C   PRO A 999      14.016  20.676  11.686  1.00  1.040          C  
ATOM  15955  O   PRO A 999      14.552  21.758  11.417  1.00  1.500          O  
ATOM  15956  CB  PRO A 999      12.172  21.391  10.173  1.00  2.100          C  
ATOM  15957  CG  PRO A 999      11.648  22.564  10.958  1.00  2.100          C  
ATOM  15958  CD  PRO A 999      10.990  21.955  12.180  1.00  2.100          C  
ATOM  15959  HA  PRO A 999      12.504  19.368  10.885  1.00  1.680          H  
ATOM  15960 1HB  PRO A 999      13.029  21.597   9.542  1.00  2.520          H  
ATOM  15961 2HB  PRO A 999      11.402  20.928   9.528  1.00  2.520          H  
ATOM  15962 1HG  PRO A 999      12.475  23.235  11.231  1.00  2.520          H  
ATOM  15963 2HG  PRO A 999      10.947  23.150  10.350  1.00  2.520          H  
ATOM  15964 1HD  PRO A 999      11.228  22.584  13.034  1.00  2.520          H  
ATOM  15965 2HD  PRO A 999       9.904  21.839  12.000  1.00  2.520          H  
ATOM  15966  N   GLU A1000      14.582  19.775  12.468  1.00  1.020          N  
ATOM  15967  CA  GLU A1000      15.919  20.057  12.952  1.00  1.170          C  
ATOM  15968  C   GLU A1000      16.893  19.937  11.781  1.00  1.360          C  
ATOM  15969  O   GLU A1000      17.418  18.857  11.509  1.00  1.820          O  
ATOM  15970  CB  GLU A1000      16.292  19.022  14.024  1.00  1.580          C  
ATOM  15971  CG  GLU A1000      15.412  19.007  15.284  1.00  1.580          C  
ATOM  15972  CD  GLU A1000      15.821  17.893  16.263  1.00  1.580          C  
ATOM  15973  OE1 GLU A1000      16.988  17.524  16.268  1.00  1.580          O  
ATOM  15974  OE2 GLU A1000      14.962  17.347  16.928  1.00  1.580          O  
ATOM  15975  H   GLU A1000      14.081  18.918  12.715  1.00  1.220          H  
ATOM  15976  HA  GLU A1000      15.974  21.059  13.353  1.00  1.400          H  
ATOM  15977 1HB  GLU A1000      16.245  18.023  13.588  1.00  1.890          H  
ATOM  15978 2HB  GLU A1000      17.312  19.188  14.337  1.00  1.890          H  
ATOM  15979 1HG  GLU A1000      15.505  19.970  15.785  1.00  1.890          H  
ATOM  15980 2HG  GLU A1000      14.365  18.879  14.997  1.00  1.890          H  
ATOM  15981  N   VAL A1001      17.159  21.065  11.120  1.00  1.280          N  
ATOM  15982  CA  VAL A1001      18.058  21.110   9.965  1.00  1.680          C  
ATOM  15983  C   VAL A1001      18.968  22.329  10.049  1.00  1.390          C  
ATOM  15984  O   VAL A1001      18.588  23.315  10.684  1.00  1.410          O  
ATOM  15985  CB  VAL A1001      17.237  21.210   8.645  1.00  2.190          C  
ATOM  15986  CG1 VAL A1001      16.289  20.008   8.512  1.00  2.190          C  
ATOM  15987  CG2 VAL A1001      16.450  22.540   8.590  1.00  2.190          C  
ATOM  15988  H   VAL A1001      16.640  21.890  11.415  1.00  1.540          H  
ATOM  15989  HA  VAL A1001      18.672  20.207   9.953  1.00  2.020          H  
ATOM  15990  HB  VAL A1001      17.923  21.166   7.804  1.00  2.630          H  
ATOM  15991 1HG1 VAL A1001      15.746  20.075   7.571  1.00  2.630          H  
ATOM  15992 2HG1 VAL A1001      16.869  19.089   8.535  1.00  2.630          H  
ATOM  15993 3HG1 VAL A1001      15.578  20.007   9.324  1.00  2.630          H  
ATOM  15994 1HG2 VAL A1001      15.898  22.593   7.663  1.00  2.630          H  
ATOM  15995 2HG2 VAL A1001      15.766  22.579   9.421  1.00  2.630          H  
ATOM  15996 3HG2 VAL A1001      17.123  23.395   8.639  1.00  2.630          H  
ATOM  15997  N   GLU A1002      20.122  22.304   9.363  1.00  1.350          N  
ATOM  15998  CA  GLU A1002      20.943  23.507   9.217  1.00  1.160          C  
ATOM  15999  C   GLU A1002      20.700  24.140   7.847  1.00  1.000          C  
ATOM  16000  O   GLU A1002      21.123  25.259   7.568  1.00  1.160          O  
ATOM  16001  CB  GLU A1002      22.431  23.193   9.379  1.00  1.700          C  
ATOM  16002  CG  GLU A1002      23.163  22.572   8.171  1.00  1.700          C  
ATOM  16003  CD  GLU A1002      22.956  21.101   7.989  1.00  1.700          C  
ATOM  16004  OE1 GLU A1002      21.897  20.596   8.341  1.00  1.700          O  
ATOM  16005  OE2 GLU A1002      23.879  20.472   7.508  1.00  1.700          O  
ATOM  16006  H   GLU A1002      20.456  21.443   8.919  1.00  1.620          H  
ATOM  16007  HA  GLU A1002      20.655  24.228   9.983  1.00  1.390          H  
ATOM  16008 1HB  GLU A1002      22.942  24.116   9.587  1.00  2.040          H  
ATOM  16009 2HB  GLU A1002      22.575  22.535  10.232  1.00  2.040          H  
ATOM  16010 1HG  GLU A1002      22.896  23.088   7.248  1.00  2.040          H  
ATOM  16011 2HG  GLU A1002      24.231  22.747   8.323  1.00  2.040          H  
ATOM  16012  N   THR A1003      20.048  23.381   6.975  1.00  0.890          N  
ATOM  16013  CA  THR A1003      19.839  23.790   5.602  1.00  0.970          C  
ATOM  16014  C   THR A1003      18.490  24.457   5.400  1.00  0.820          C  
ATOM  16015  O   THR A1003      17.451  23.792   5.371  1.00  0.830          O  
ATOM  16016  CB  THR A1003      19.918  22.542   4.680  1.00  1.330          C  
ATOM  16017  OG1 THR A1003      21.214  21.928   4.792  1.00  1.330          O  
ATOM  16018  CG2 THR A1003      19.688  22.912   3.232  1.00  1.330          C  
ATOM  16019  H   THR A1003      19.735  22.474   7.278  1.00  1.070          H  
ATOM  16020  HA  THR A1003      20.619  24.498   5.325  1.00  1.160          H  
ATOM  16021  HB  THR A1003      19.157  21.825   4.987  1.00  1.590          H  
ATOM  16022  HG1 THR A1003      21.299  21.504   5.657  1.00  1.590          H  
ATOM  16023 1HG2 THR A1003      19.742  22.020   2.634  1.00  1.590          H  
ATOM  16024 2HG2 THR A1003      18.713  23.357   3.099  1.00  1.590          H  
ATOM  16025 3HG2 THR A1003      20.446  23.610   2.917  1.00  1.590          H  
ATOM  16026  N   LEU A1004      18.504  25.752   5.116  1.00  0.750          N  
ATOM  16027  CA  LEU A1004      17.249  26.454   4.932  1.00  0.690          C  
ATOM  16028  C   LEU A1004      16.588  25.872   3.716  1.00  0.760          C  
ATOM  16029  O   LEU A1004      17.277  25.348   2.842  1.00  1.320          O  
ATOM  16030  CB  LEU A1004      17.426  27.972   4.822  1.00  0.990          C  
ATOM  16031  CG  LEU A1004      17.385  28.737   6.177  1.00  0.990          C  
ATOM  16032  CD1 LEU A1004      18.587  28.358   7.053  1.00  0.990          C  
ATOM  16033  CD2 LEU A1004      17.356  30.240   5.928  1.00  0.990          C  
ATOM  16034  H   LEU A1004      19.382  26.252   5.131  1.00  0.900          H  
ATOM  16035  HA  LEU A1004      16.605  26.257   5.791  1.00  0.830          H  
ATOM  16036 1HB  LEU A1004      18.371  28.190   4.324  1.00  1.190          H  
ATOM  16037 2HB  LEU A1004      16.618  28.359   4.214  1.00  1.190          H  
ATOM  16038  HG  LEU A1004      16.484  28.456   6.705  1.00  1.190          H  
ATOM  16039 1HD1 LEU A1004      18.505  28.899   7.979  1.00  1.190          H  
ATOM  16040 2HD1 LEU A1004      18.599  27.292   7.269  1.00  1.190          H  
ATOM  16041 3HD1 LEU A1004      19.517  28.634   6.555  1.00  1.190          H  
ATOM  16042 1HD2 LEU A1004      17.302  30.771   6.879  1.00  1.190          H  
ATOM  16043 2HD2 LEU A1004      18.264  30.538   5.403  1.00  1.190          H  
ATOM  16044 3HD2 LEU A1004      16.490  30.499   5.327  1.00  1.190          H  
ATOM  16045  N   VAL A1005      15.252  25.915   3.717  1.00  0.630          N  
ATOM  16046  CA  VAL A1005      14.352  25.357   2.701  1.00  0.610          C  
ATOM  16047  C   VAL A1005      13.991  23.926   3.074  1.00  0.590          C  
ATOM  16048  O   VAL A1005      12.847  23.518   2.886  1.00  0.590          O  
ATOM  16049  CB  VAL A1005      14.884  25.408   1.251  1.00  0.860          C  
ATOM  16050  CG1 VAL A1005      13.877  24.713   0.301  1.00  0.860          C  
ATOM  16051  CG2 VAL A1005      15.068  26.839   0.875  1.00  0.860          C  
ATOM  16052  H   VAL A1005      14.823  26.383   4.502  1.00  0.760          H  
ATOM  16053  HA  VAL A1005      13.430  25.943   2.709  1.00  0.730          H  
ATOM  16054  HB  VAL A1005      15.813  24.862   1.154  1.00  1.030          H  
ATOM  16055 1HG1 VAL A1005      14.237  24.752  -0.715  1.00  1.030          H  
ATOM  16056 2HG1 VAL A1005      13.753  23.671   0.570  1.00  1.030          H  
ATOM  16057 3HG1 VAL A1005      12.915  25.215   0.362  1.00  1.030          H  
ATOM  16058 1HG2 VAL A1005      15.432  26.913  -0.134  1.00  1.030          H  
ATOM  16059 2HG2 VAL A1005      14.116  27.337   0.971  1.00  1.030          H  
ATOM  16060 3HG2 VAL A1005      15.782  27.292   1.535  1.00  1.030          H  
ATOM  16061  N   ALA A1006      14.935  23.179   3.670  1.00  0.600          N  
ATOM  16062  CA  ALA A1006      14.684  21.792   4.043  1.00  0.620          C  
ATOM  16063  C   ALA A1006      13.501  21.726   5.004  1.00  0.580          C  
ATOM  16064  O   ALA A1006      12.773  20.731   5.042  1.00  0.580          O  
ATOM  16065  CB  ALA A1006      15.919  21.178   4.670  1.00  0.860          C  
ATOM  16066  H   ALA A1006      15.858  23.577   3.875  1.00  0.720          H  
ATOM  16067  HA  ALA A1006      14.438  21.231   3.146  1.00  0.740          H  
ATOM  16068 1HB  ALA A1006      15.724  20.137   4.922  1.00  1.030          H  
ATOM  16069 2HB  ALA A1006      16.741  21.233   3.959  1.00  1.030          H  
ATOM  16070 3HB  ALA A1006      16.180  21.719   5.557  1.00  1.030          H  
ATOM  16071  N   ARG A1007      13.319  22.801   5.778  1.00  0.570          N  
ATOM  16072  CA  ARG A1007      12.231  22.918   6.731  1.00  0.560          C  
ATOM  16073  C   ARG A1007      10.880  22.856   6.006  1.00  0.550          C  
ATOM  16074  O   ARG A1007       9.912  22.270   6.516  1.00  0.560          O  
ATOM  16075  CB  ARG A1007      12.308  24.262   7.468  1.00  0.790          C  
ATOM  16076  CG  ARG A1007      13.533  24.418   8.347  1.00  0.790          C  
ATOM  16077  CD  ARG A1007      13.472  25.524   9.344  1.00  0.790          C  
ATOM  16078  NE  ARG A1007      14.764  25.606  10.060  1.00  0.790          N  
ATOM  16079  CZ  ARG A1007      15.710  26.569   9.939  1.00  0.790          C  
ATOM  16080  NH1 ARG A1007      15.524  27.641   9.196  1.00  0.790          N  
ATOM  16081  NH2 ARG A1007      16.847  26.421  10.596  1.00  0.790          N  
ATOM  16082  H   ARG A1007      13.987  23.555   5.708  1.00  0.680          H  
ATOM  16083  HA  ARG A1007      12.291  22.100   7.431  1.00  0.670          H  
ATOM  16084 1HB  ARG A1007      12.302  25.077   6.751  1.00  0.950          H  
ATOM  16085 2HB  ARG A1007      11.425  24.378   8.099  1.00  0.950          H  
ATOM  16086 1HG  ARG A1007      13.709  23.518   8.879  1.00  0.950          H  
ATOM  16087 2HG  ARG A1007      14.387  24.616   7.705  1.00  0.950          H  
ATOM  16088 1HD  ARG A1007      13.271  26.462   8.845  1.00  0.950          H  
ATOM  16089 2HD  ARG A1007      12.685  25.331  10.071  1.00  0.950          H  
ATOM  16090  HE  ARG A1007      15.009  24.819  10.656  1.00  0.950          H  
ATOM  16091 1HH1 ARG A1007      14.661  27.777   8.696  1.00  0.950          H  
ATOM  16092 2HH1 ARG A1007      16.246  28.347   9.158  1.00  0.950          H  
ATOM  16093 1HH2 ARG A1007      16.997  25.589  11.164  1.00  0.950          H  
ATOM  16094 2HH2 ARG A1007      17.581  27.107  10.521  1.00  0.950          H  
ATOM  16095  N   GLN A1008      10.808  23.467   4.817  1.00  0.550          N  
ATOM  16096  CA  GLN A1008       9.579  23.542   4.071  1.00  0.560          C  
ATOM  16097  C   GLN A1008       9.358  22.250   3.336  1.00  0.540          C  
ATOM  16098  O   GLN A1008       8.212  21.834   3.140  1.00  0.550          O  
ATOM  16099  CB  GLN A1008       9.629  24.692   3.081  1.00  0.780          C  
ATOM  16100  CG  GLN A1008       9.717  26.000   3.754  1.00  0.780          C  
ATOM  16101  CD  GLN A1008       9.700  27.131   2.819  1.00  0.780          C  
ATOM  16102  OE1 GLN A1008       8.901  27.150   1.876  1.00  0.780          O  
ATOM  16103  NE2 GLN A1008      10.565  28.093   3.066  1.00  0.780          N  
ATOM  16104  H   GLN A1008      11.640  23.874   4.390  1.00  0.660          H  
ATOM  16105  HA  GLN A1008       8.755  23.701   4.763  1.00  0.670          H  
ATOM  16106 1HB  GLN A1008      10.491  24.575   2.419  1.00  0.940          H  
ATOM  16107 2HB  GLN A1008       8.731  24.688   2.466  1.00  0.940          H  
ATOM  16108 1HG  GLN A1008       8.877  26.094   4.425  1.00  0.940          H  
ATOM  16109 2HG  GLN A1008      10.645  26.047   4.323  1.00  0.940          H  
ATOM  16110 1HE2 GLN A1008      10.582  28.943   2.505  1.00  0.940          H  
ATOM  16111 2HE2 GLN A1008      11.182  28.023   3.846  1.00  0.940          H  
ATOM  16112  N   GLU A1009      10.451  21.615   2.925  1.00  0.540          N  
ATOM  16113  CA  GLU A1009      10.364  20.354   2.221  1.00  0.550          C  
ATOM  16114  C   GLU A1009       9.757  19.306   3.140  1.00  0.540          C  
ATOM  16115  O   GLU A1009       8.874  18.560   2.716  1.00  0.560          O  
ATOM  16116  CB  GLU A1009      11.745  19.939   1.743  1.00  0.770          C  
ATOM  16117  CG  GLU A1009      12.266  20.827   0.646  1.00  0.770          C  
ATOM  16118  CD  GLU A1009      13.680  20.591   0.321  1.00  0.770          C  
ATOM  16119  OE1 GLU A1009      14.327  19.840   1.006  1.00  0.770          O  
ATOM  16120  OE2 GLU A1009      14.128  21.176  -0.625  1.00  0.770          O  
ATOM  16121  H   GLU A1009      11.360  22.067   3.075  1.00  0.650          H  
ATOM  16122  HA  GLU A1009       9.715  20.476   1.356  1.00  0.660          H  
ATOM  16123 1HB  GLU A1009      12.438  19.968   2.574  1.00  0.920          H  
ATOM  16124 2HB  GLU A1009      11.715  18.917   1.374  1.00  0.920          H  
ATOM  16125 1HG  GLU A1009      11.675  20.651  -0.245  1.00  0.920          H  
ATOM  16126 2HG  GLU A1009      12.127  21.867   0.933  1.00  0.920          H  
ATOM  16127  N   GLU A1010      10.160  19.306   4.420  1.00  0.540          N  
ATOM  16128  CA  GLU A1010       9.593  18.350   5.355  1.00  0.560          C  
ATOM  16129  C   GLU A1010       8.136  18.696   5.608  1.00  0.540          C  
ATOM  16130  O   GLU A1010       7.269  17.816   5.596  1.00  0.530          O  
ATOM  16131  CB  GLU A1010      10.380  18.338   6.668  1.00  0.780          C  
ATOM  16132  CG  GLU A1010       9.910  17.298   7.712  1.00  0.780          C  
ATOM  16133  CD  GLU A1010      10.051  15.851   7.247  1.00  0.780          C  
ATOM  16134  OE1 GLU A1010      10.658  15.625   6.224  1.00  0.780          O  
ATOM  16135  OE2 GLU A1010       9.590  14.977   7.940  1.00  0.780          O  
ATOM  16136  H   GLU A1010      10.925  19.927   4.708  1.00  0.650          H  
ATOM  16137  HA  GLU A1010       9.642  17.359   4.908  1.00  0.670          H  
ATOM  16138 1HB  GLU A1010      11.433  18.150   6.453  1.00  0.930          H  
ATOM  16139 2HB  GLU A1010      10.320  19.328   7.130  1.00  0.930          H  
ATOM  16140 1HG  GLU A1010      10.493  17.429   8.623  1.00  0.930          H  
ATOM  16141 2HG  GLU A1010       8.868  17.492   7.958  1.00  0.930          H  
ATOM  16142  N   ALA A1011       7.825  19.992   5.759  1.00  0.550          N  
ATOM  16143  CA  ALA A1011       6.442  20.364   5.987  1.00  0.560          C  
ATOM  16144  C   ALA A1011       5.564  19.877   4.829  1.00  0.540          C  
ATOM  16145  O   ALA A1011       4.492  19.287   5.053  1.00  0.540          O  
ATOM  16146  CB  ALA A1011       6.344  21.877   6.125  1.00  0.780          C  
ATOM  16147  H   ALA A1011       8.556  20.712   5.791  1.00  0.660          H  
ATOM  16148  HA  ALA A1011       6.103  19.889   6.905  1.00  0.670          H  
ATOM  16149 1HB  ALA A1011       5.339  22.173   6.305  1.00  0.940          H  
ATOM  16150 2HB  ALA A1011       6.971  22.207   6.952  1.00  0.940          H  
ATOM  16151 3HB  ALA A1011       6.687  22.342   5.208  1.00  0.940          H  
ATOM  16152  N   SER A1012       6.070  20.032   3.600  1.00  0.550          N  
ATOM  16153  CA  SER A1012       5.383  19.598   2.400  1.00  0.570          C  
ATOM  16154  C   SER A1012       5.201  18.089   2.378  1.00  0.550          C  
ATOM  16155  O   SER A1012       4.108  17.603   2.079  1.00  0.570          O  
ATOM  16156  CB  SER A1012       6.129  20.053   1.168  1.00  0.790          C  
ATOM  16157  OG  SER A1012       5.463  19.643   0.012  1.00  0.790          O  
ATOM  16158  H   SER A1012       6.952  20.534   3.488  1.00  0.660          H  
ATOM  16159  HA  SER A1012       4.400  20.065   2.390  1.00  0.680          H  
ATOM  16160 1HB  SER A1012       6.220  21.139   1.181  1.00  0.950          H  
ATOM  16161 2HB  SER A1012       7.135  19.643   1.178  1.00  0.950          H  
ATOM  16162  HG  SER A1012       5.936  20.040  -0.713  1.00  0.950          H  
ATOM  16163  N   ASN A1013       6.251  17.326   2.710  1.00  0.550          N  
ATOM  16164  CA  ASN A1013       6.151  15.871   2.692  1.00  0.560          C  
ATOM  16165  C   ASN A1013       5.065  15.373   3.649  1.00  0.530          C  
ATOM  16166  O   ASN A1013       4.293  14.468   3.310  1.00  0.540          O  
ATOM  16167  CB  ASN A1013       7.482  15.256   3.093  1.00  0.780          C  
ATOM  16168  CG  ASN A1013       8.559  15.384   2.050  1.00  0.780          C  
ATOM  16169  OD1 ASN A1013       8.300  15.593   0.856  1.00  0.780          O  
ATOM  16170  ND2 ASN A1013       9.789  15.263   2.488  1.00  0.780          N  
ATOM  16171  H   ASN A1013       7.152  17.774   2.908  1.00  0.660          H  
ATOM  16172  HA  ASN A1013       5.888  15.552   1.684  1.00  0.670          H  
ATOM  16173 1HB  ASN A1013       7.834  15.745   4.004  1.00  0.940          H  
ATOM  16174 2HB  ASN A1013       7.342  14.203   3.329  1.00  0.940          H  
ATOM  16175 1HD2 ASN A1013      10.555  15.344   1.853  1.00  0.940          H  
ATOM  16176 2HD2 ASN A1013       9.964  15.099   3.465  1.00  0.940          H  
ATOM  16177  N   LEU A1014       4.971  15.994   4.822  1.00  0.520          N  
ATOM  16178  CA  LEU A1014       3.961  15.614   5.803  1.00  0.520          C  
ATOM  16179  C   LEU A1014       2.547  15.961   5.320  1.00  0.520          C  
ATOM  16180  O   LEU A1014       1.616  15.159   5.464  1.00  0.530          O  
ATOM  16181  CB  LEU A1014       4.300  16.329   7.097  1.00  0.730          C  
ATOM  16182  CG  LEU A1014       5.597  15.858   7.786  1.00  0.730          C  
ATOM  16183  CD1 LEU A1014       6.003  16.872   8.825  1.00  0.730          C  
ATOM  16184  CD2 LEU A1014       5.362  14.492   8.458  1.00  0.730          C  
ATOM  16185  H   LEU A1014       5.673  16.710   5.054  1.00  0.620          H  
ATOM  16186  HA  LEU A1014       4.009  14.539   5.942  1.00  0.620          H  
ATOM  16187 1HB  LEU A1014       4.379  17.397   6.902  1.00  0.870          H  
ATOM  16188 2HB  LEU A1014       3.485  16.150   7.778  1.00  0.870          H  
ATOM  16189  HG  LEU A1014       6.402  15.777   7.053  1.00  0.870          H  
ATOM  16190 1HD1 LEU A1014       6.920  16.536   9.297  1.00  0.870          H  
ATOM  16191 2HD1 LEU A1014       6.175  17.833   8.346  1.00  0.870          H  
ATOM  16192 3HD1 LEU A1014       5.251  16.981   9.563  1.00  0.870          H  
ATOM  16193 1HD2 LEU A1014       6.284  14.179   8.950  1.00  0.870          H  
ATOM  16194 2HD2 LEU A1014       4.568  14.581   9.199  1.00  0.870          H  
ATOM  16195 3HD2 LEU A1014       5.084  13.745   7.726  1.00  0.870          H  
ATOM  16196  N   MET A1015       2.403  17.140   4.712  1.00  0.520          N  
ATOM  16197  CA  MET A1015       1.148  17.600   4.132  1.00  0.530          C  
ATOM  16198  C   MET A1015       0.739  16.683   2.972  1.00  0.530          C  
ATOM  16199  O   MET A1015      -0.453  16.426   2.736  1.00  0.550          O  
ATOM  16200  CB  MET A1015       1.325  19.033   3.686  1.00  0.740          C  
ATOM  16201  CG  MET A1015       0.154  19.697   3.034  1.00  0.740          C  
ATOM  16202  SD  MET A1015       0.018  19.331   1.259  1.00  0.740          S  
ATOM  16203  CE  MET A1015       1.507  20.054   0.514  1.00  0.740          C  
ATOM  16204  H   MET A1015       3.206  17.776   4.677  1.00  0.620          H  
ATOM  16205  HA  MET A1015       0.372  17.556   4.894  1.00  0.640          H  
ATOM  16206 1HB  MET A1015       1.572  19.636   4.560  1.00  0.890          H  
ATOM  16207 2HB  MET A1015       2.176  19.089   3.038  1.00  0.890          H  
ATOM  16208 1HG  MET A1015      -0.769  19.381   3.526  1.00  0.890          H  
ATOM  16209 2HG  MET A1015       0.251  20.754   3.166  1.00  0.890          H  
ATOM  16210 1HE  MET A1015       1.477  19.902  -0.568  1.00  0.890          H  
ATOM  16211 2HE  MET A1015       1.551  21.113   0.726  1.00  0.890          H  
ATOM  16212 3HE  MET A1015       2.399  19.569   0.904  1.00  0.890          H  
ATOM  16213  N   THR A1016       1.737  16.224   2.213  1.00  0.540          N  
ATOM  16214  CA  THR A1016       1.516  15.331   1.093  1.00  0.550          C  
ATOM  16215  C   THR A1016       0.915  14.042   1.635  1.00  0.540          C  
ATOM  16216  O   THR A1016      -0.081  13.552   1.095  1.00  0.560          O  
ATOM  16217  CB  THR A1016       2.814  15.042   0.316  1.00  0.770          C  
ATOM  16218  OG1 THR A1016       3.349  16.273  -0.207  1.00  0.770          O  
ATOM  16219  CG2 THR A1016       2.495  14.115  -0.843  1.00  0.770          C  
ATOM  16220  H   THR A1016       2.683  16.540   2.411  1.00  0.650          H  
ATOM  16221  HA  THR A1016       0.803  15.792   0.410  1.00  0.660          H  
ATOM  16222  HB  THR A1016       3.547  14.577   0.960  1.00  0.920          H  
ATOM  16223  HG1 THR A1016       3.601  16.861   0.541  1.00  0.920          H  
ATOM  16224 1HG2 THR A1016       3.386  13.921  -1.413  1.00  0.920          H  
ATOM  16225 2HG2 THR A1016       2.094  13.169  -0.478  1.00  0.920          H  
ATOM  16226 3HG2 THR A1016       1.759  14.593  -1.485  1.00  0.920          H  
ATOM  16227  N   SER A1017       1.477  13.519   2.741  1.00  0.530          N  
ATOM  16228  CA  SER A1017       0.953  12.305   3.362  1.00  0.550          C  
ATOM  16229  C   SER A1017      -0.511  12.504   3.775  1.00  0.530          C  
ATOM  16230  O   SER A1017      -1.321  11.587   3.620  1.00  0.560          O  
ATOM  16231  CB  SER A1017       1.790  11.890   4.552  1.00  0.760          C  
ATOM  16232  OG  SER A1017       3.084  11.506   4.168  1.00  0.760          O  
ATOM  16233  H   SER A1017       2.341  13.935   3.108  1.00  0.640          H  
ATOM  16234  HA  SER A1017       0.999  11.500   2.629  1.00  0.660          H  
ATOM  16235 1HB  SER A1017       1.839  12.696   5.273  1.00  0.910          H  
ATOM  16236 2HB  SER A1017       1.306  11.058   5.018  1.00  0.910          H  
ATOM  16237  HG  SER A1017       3.547  11.272   4.976  1.00  0.910          H  
ATOM  16238  N   VAL A1018      -0.877  13.713   4.248  1.00  0.510          N  
ATOM  16239  CA  VAL A1018      -2.287  13.969   4.572  1.00  0.500          C  
ATOM  16240  C   VAL A1018      -3.120  13.791   3.313  1.00  0.520          C  
ATOM  16241  O   VAL A1018      -4.142  13.120   3.341  1.00  0.560          O  
ATOM  16242  CB  VAL A1018      -2.544  15.413   5.093  1.00  0.700          C  
ATOM  16243  CG1 VAL A1018      -4.075  15.698   5.202  1.00  0.700          C  
ATOM  16244  CG2 VAL A1018      -1.916  15.589   6.414  1.00  0.700          C  
ATOM  16245  H   VAL A1018      -0.135  14.399   4.438  1.00  0.610          H  
ATOM  16246  HA  VAL A1018      -2.619  13.251   5.318  1.00  0.600          H  
ATOM  16247  HB  VAL A1018      -2.125  16.120   4.402  1.00  0.840          H  
ATOM  16248 1HG1 VAL A1018      -4.234  16.704   5.564  1.00  0.840          H  
ATOM  16249 2HG1 VAL A1018      -4.562  15.599   4.231  1.00  0.840          H  
ATOM  16250 3HG1 VAL A1018      -4.528  14.989   5.895  1.00  0.840          H  
ATOM  16251 1HG2 VAL A1018      -2.081  16.592   6.766  1.00  0.840          H  
ATOM  16252 2HG2 VAL A1018      -2.362  14.897   7.085  1.00  0.840          H  
ATOM  16253 3HG2 VAL A1018      -0.848  15.401   6.341  1.00  0.840          H  
ATOM  16254  N   THR A1019      -2.683  14.370   2.196  1.00  0.530          N  
ATOM  16255  CA  THR A1019      -3.437  14.213   0.949  1.00  0.570          C  
ATOM  16256  C   THR A1019      -3.547  12.738   0.534  1.00  0.600          C  
ATOM  16257  O   THR A1019      -4.637  12.238   0.243  1.00  0.620          O  
ATOM  16258  CB  THR A1019      -2.793  15.056  -0.187  1.00  0.780          C  
ATOM  16259  OG1 THR A1019      -2.876  16.446   0.169  1.00  0.780          O  
ATOM  16260  CG2 THR A1019      -3.486  14.824  -1.555  1.00  0.780          C  
ATOM  16261  H   THR A1019      -1.841  14.955   2.246  1.00  0.640          H  
ATOM  16262  HA  THR A1019      -4.447  14.590   1.116  1.00  0.680          H  
ATOM  16263  HB  THR A1019      -1.745  14.784  -0.282  1.00  0.940          H  
ATOM  16264  HG1 THR A1019      -2.344  16.592   0.966  1.00  0.940          H  
ATOM  16265 1HG2 THR A1019      -2.996  15.435  -2.313  1.00  0.940          H  
ATOM  16266 2HG2 THR A1019      -3.409  13.776  -1.840  1.00  0.940          H  
ATOM  16267 3HG2 THR A1019      -4.538  15.103  -1.483  1.00  0.940          H  
ATOM  16268  N   GLU A1020      -2.433  12.018   0.546  1.00  0.610          N  
ATOM  16269  CA  GLU A1020      -2.430  10.613   0.138  1.00  0.660          C  
ATOM  16270  C   GLU A1020      -3.306   9.752   1.052  1.00  0.680          C  
ATOM  16271  O   GLU A1020      -3.984   8.826   0.601  1.00  0.730          O  
ATOM  16272  CB  GLU A1020      -0.999  10.075   0.124  1.00  0.900          C  
ATOM  16273  CG  GLU A1020      -0.134  10.656  -0.986  1.00  0.900          C  
ATOM  16274  CD  GLU A1020       1.307  10.226  -0.926  1.00  0.900          C  
ATOM  16275  OE1 GLU A1020       1.658   9.403  -0.108  1.00  0.900          O  
ATOM  16276  OE2 GLU A1020       2.062  10.736  -1.710  1.00  0.900          O  
ATOM  16277  H   GLU A1020      -1.560  12.478   0.816  1.00  0.730          H  
ATOM  16278  HA  GLU A1020      -2.827  10.550  -0.872  1.00  0.790          H  
ATOM  16279 1HB  GLU A1020      -0.523  10.300   1.078  1.00  1.080          H  
ATOM  16280 2HB  GLU A1020      -1.019   8.992   0.010  1.00  1.080          H  
ATOM  16281 1HG  GLU A1020      -0.554  10.341  -1.941  1.00  1.080          H  
ATOM  16282 2HG  GLU A1020      -0.187  11.744  -0.938  1.00  1.080          H  
ATOM  16283  N   GLY A1021      -3.312  10.079   2.344  1.00  0.680          N  
ATOM  16284  CA  GLY A1021      -4.052   9.369   3.376  1.00  0.710          C  
ATOM  16285  C   GLY A1021      -5.530   9.753   3.492  1.00  0.720          C  
ATOM  16286  O   GLY A1021      -6.238   9.208   4.339  1.00  0.880          O  
ATOM  16287  H   GLY A1021      -2.698  10.836   2.652  1.00  0.820          H  
ATOM  16288 1HA  GLY A1021      -3.972   8.303   3.198  1.00  0.850          H  
ATOM  16289 2HA  GLY A1021      -3.564   9.561   4.332  1.00  0.850          H  
ATOM  16290  N   GLY A1022      -6.005  10.683   2.668  1.00  0.790          N  
ATOM  16291  CA  GLY A1022      -7.390  11.123   2.730  1.00  0.800          C  
ATOM  16292  C   GLY A1022      -7.574  12.473   3.421  1.00  0.880          C  
ATOM  16293  O   GLY A1022      -6.899  12.816   4.392  1.00  1.780          O  
ATOM  16294  H   GLY A1022      -5.398  11.114   1.962  1.00  0.950          H  
ATOM  16295 1HA  GLY A1022      -7.772  11.193   1.712  1.00  0.960          H  
ATOM  16296 2HA  GLY A1022      -7.987  10.369   3.237  1.00  0.960          H  
ATOM  16297  N   GLY A1023      -8.555  13.215   2.929  1.00  0.670          N  
ATOM  16298  CA  GLY A1023      -8.880  14.554   3.392  1.00  0.640          C  
ATOM  16299  C   GLY A1023      -8.884  15.445   2.165  1.00  0.600          C  
ATOM  16300  O   GLY A1023      -8.240  15.126   1.166  1.00  0.600          O  
ATOM  16301  H   GLY A1023      -9.074  12.842   2.149  1.00  0.800          H  
ATOM  16302 1HA  GLY A1023      -9.858  14.565   3.873  1.00  0.770          H  
ATOM  16303 2HA  GLY A1023      -8.138  14.899   4.111  1.00  0.770          H  
ATOM  16304  N   SER A1024      -9.616  16.541   2.226  1.00  0.600          N  
ATOM  16305  CA  SER A1024      -9.743  17.471   1.110  1.00  0.610          C  
ATOM  16306  C   SER A1024      -8.539  18.389   0.928  1.00  0.610          C  
ATOM  16307  O   SER A1024      -7.707  18.530   1.836  1.00  0.640          O  
ATOM  16308  CB  SER A1024     -10.957  18.304   1.363  1.00  0.850          C  
ATOM  16309  OG  SER A1024     -10.734  19.179   2.441  1.00  0.850          O  
ATOM  16310  H   SER A1024     -10.144  16.752   3.068  1.00  0.720          H  
ATOM  16311  HA  SER A1024      -9.879  16.893   0.194  1.00  0.730          H  
ATOM  16312 1HB  SER A1024     -11.209  18.838   0.495  1.00  1.020          H  
ATOM  16313 2HB  SER A1024     -11.795  17.649   1.599  1.00  1.020          H  
ATOM  16314  HG  SER A1024     -11.625  19.367   2.801  1.00  1.020          H  
ATOM  16315  N   PHE A1025      -8.482  19.064  -0.233  1.00  0.620          N  
ATOM  16316  CA  PHE A1025      -7.438  20.044  -0.491  1.00  0.630          C  
ATOM  16317  C   PHE A1025      -7.684  21.293   0.334  1.00  0.630          C  
ATOM  16318  O   PHE A1025      -6.736  21.978   0.701  1.00  0.630          O  
ATOM  16319  CB  PHE A1025      -7.329  20.450  -1.959  1.00  0.880          C  
ATOM  16320  CG  PHE A1025      -6.823  19.380  -2.887  1.00  0.880          C  
ATOM  16321  CD1 PHE A1025      -7.603  18.973  -3.960  1.00  0.880          C  
ATOM  16322  CD2 PHE A1025      -5.587  18.753  -2.692  1.00  0.880          C  
ATOM  16323  CE1 PHE A1025      -7.175  17.996  -4.799  1.00  0.880          C  
ATOM  16324  CE2 PHE A1025      -5.167  17.768  -3.543  1.00  0.880          C  
ATOM  16325  CZ  PHE A1025      -5.966  17.391  -4.594  1.00  0.880          C  
ATOM  16326  H   PHE A1025      -9.176  18.852  -0.947  1.00  0.740          H  
ATOM  16327  HA  PHE A1025      -6.489  19.612  -0.185  1.00  0.760          H  
ATOM  16328 1HB  PHE A1025      -8.270  20.778  -2.300  1.00  1.050          H  
ATOM  16329 2HB  PHE A1025      -6.668  21.306  -2.038  1.00  1.050          H  
ATOM  16330  HD1 PHE A1025      -8.574  19.435  -4.135  1.00  1.050          H  
ATOM  16331  HD2 PHE A1025      -4.959  19.044  -1.852  1.00  1.050          H  
ATOM  16332  HE1 PHE A1025      -7.808  17.697  -5.624  1.00  1.050          H  
ATOM  16333  HE2 PHE A1025      -4.205  17.275  -3.386  1.00  1.050          H  
ATOM  16334  HZ  PHE A1025      -5.640  16.608  -5.260  1.00  1.050          H  
ATOM  16335  N   SER A1026      -8.943  21.628   0.621  1.00  0.640          N  
ATOM  16336  CA  SER A1026      -9.200  22.793   1.453  1.00  0.650          C  
ATOM  16337  C   SER A1026      -8.540  22.545   2.817  1.00  0.640          C  
ATOM  16338  O   SER A1026      -7.848  23.412   3.363  1.00  0.740          O  
ATOM  16339  CB  SER A1026     -10.686  23.030   1.601  1.00  0.910          C  
ATOM  16340  OG  SER A1026     -10.929  24.162   2.386  1.00  0.910          O  
ATOM  16341  H   SER A1026      -9.738  21.106   0.246  1.00  0.770          H  
ATOM  16342  HA  SER A1026      -8.747  23.670   0.991  1.00  0.780          H  
ATOM  16343 1HB  SER A1026     -11.134  23.158   0.617  1.00  1.090          H  
ATOM  16344 2HB  SER A1026     -11.150  22.156   2.056  1.00  1.090          H  
ATOM  16345  HG  SER A1026     -11.880  24.292   2.395  1.00  1.090          H  
ATOM  16346  N   LEU A1027      -8.721  21.330   3.356  1.00  0.560          N  
ATOM  16347  CA  LEU A1027      -8.098  20.967   4.621  1.00  0.550          C  
ATOM  16348  C   LEU A1027      -6.580  20.975   4.517  1.00  0.530          C  
ATOM  16349  O   LEU A1027      -5.911  21.602   5.338  1.00  0.530          O  
ATOM  16350  CB  LEU A1027      -8.587  19.583   5.079  1.00  0.770          C  
ATOM  16351  CG  LEU A1027      -7.944  18.962   6.365  1.00  0.770          C  
ATOM  16352  CD1 LEU A1027      -8.153  19.865   7.575  1.00  0.770          C  
ATOM  16353  CD2 LEU A1027      -8.606  17.621   6.598  1.00  0.770          C  
ATOM  16354  H   LEU A1027      -9.334  20.662   2.886  1.00  0.670          H  
ATOM  16355  HA  LEU A1027      -8.398  21.706   5.361  1.00  0.660          H  
ATOM  16356 1HB  LEU A1027      -9.666  19.638   5.242  1.00  0.930          H  
ATOM  16357 2HB  LEU A1027      -8.415  18.881   4.263  1.00  0.930          H  
ATOM  16358  HG  LEU A1027      -6.873  18.822   6.223  1.00  0.930          H  
ATOM  16359 1HD1 LEU A1027      -7.713  19.402   8.459  1.00  0.930          H  
ATOM  16360 2HD1 LEU A1027      -7.671  20.826   7.409  1.00  0.930          H  
ATOM  16361 3HD1 LEU A1027      -9.216  20.019   7.733  1.00  0.930          H  
ATOM  16362 1HD2 LEU A1027      -8.198  17.167   7.469  1.00  0.930          H  
ATOM  16363 2HD2 LEU A1027      -9.683  17.769   6.734  1.00  0.930          H  
ATOM  16364 3HD2 LEU A1027      -8.437  16.974   5.736  1.00  0.930          H  
ATOM  16365  N   ALA A1028      -6.023  20.323   3.495  1.00  0.530          N  
ATOM  16366  CA  ALA A1028      -4.577  20.304   3.332  1.00  0.520          C  
ATOM  16367  C   ALA A1028      -4.035  21.738   3.158  1.00  0.500          C  
ATOM  16368  O   ALA A1028      -2.923  22.032   3.611  1.00  0.480          O  
ATOM  16369  CB  ALA A1028      -4.205  19.389   2.187  1.00  0.730          C  
ATOM  16370  H   ALA A1028      -6.617  19.806   2.839  1.00  0.640          H  
ATOM  16371  HA  ALA A1028      -4.134  19.899   4.229  1.00  0.620          H  
ATOM  16372 1HB  ALA A1028      -3.125  19.345   2.072  1.00  0.880          H  
ATOM  16373 2HB  ALA A1028      -4.589  18.386   2.395  1.00  0.880          H  
ATOM  16374 3HB  ALA A1028      -4.649  19.740   1.297  1.00  0.880          H  
ATOM  16375  N   ALA A1029      -4.791  22.624   2.492  1.00  0.520          N  
ATOM  16376  CA  ALA A1029      -4.395  24.019   2.319  1.00  0.530          C  
ATOM  16377  C   ALA A1029      -4.318  24.702   3.676  1.00  0.510          C  
ATOM  16378  O   ALA A1029      -3.406  25.495   3.934  1.00  0.500          O  
ATOM  16379  CB  ALA A1029      -5.375  24.752   1.427  1.00  0.740          C  
ATOM  16380  H   ALA A1029      -5.661  22.309   2.074  1.00  0.620          H  
ATOM  16381  HA  ALA A1029      -3.409  24.038   1.856  1.00  0.640          H  
ATOM  16382 1HB  ALA A1029      -5.051  25.783   1.293  1.00  0.890          H  
ATOM  16383 2HB  ALA A1029      -5.415  24.249   0.471  1.00  0.890          H  
ATOM  16384 3HB  ALA A1029      -6.362  24.743   1.876  1.00  0.890          H  
ATOM  16385  N   MET A1030      -5.275  24.380   4.558  1.00  0.510          N  
ATOM  16386  CA  MET A1030      -5.284  24.949   5.890  1.00  0.510          C  
ATOM  16387  C   MET A1030      -4.083  24.467   6.665  1.00  0.480          C  
ATOM  16388  O   MET A1030      -3.492  25.217   7.448  1.00  0.470          O  
ATOM  16389  CB  MET A1030      -6.551  24.574   6.636  1.00  0.710          C  
ATOM  16390  CG  MET A1030      -6.661  25.256   7.972  1.00  0.710          C  
ATOM  16391  SD  MET A1030      -6.642  26.993   7.787  1.00  0.710          S  
ATOM  16392  CE  MET A1030      -8.264  27.290   7.202  1.00  0.710          C  
ATOM  16393  H   MET A1030      -6.048  23.776   4.253  1.00  0.610          H  
ATOM  16394  HA  MET A1030      -5.221  26.032   5.797  1.00  0.610          H  
ATOM  16395 1HB  MET A1030      -7.420  24.772   6.014  1.00  0.860          H  
ATOM  16396 2HB  MET A1030      -6.540  23.502   6.829  1.00  0.860          H  
ATOM  16397 1HG  MET A1030      -7.592  24.989   8.436  1.00  0.860          H  
ATOM  16398 2HG  MET A1030      -5.846  24.965   8.643  1.00  0.860          H  
ATOM  16399 1HE  MET A1030      -8.355  28.330   7.022  1.00  0.860          H  
ATOM  16400 2HE  MET A1030      -8.449  26.762   6.275  1.00  0.860          H  
ATOM  16401 3HE  MET A1030      -8.991  26.976   7.948  1.00  0.860          H  
ATOM  16402  N   ILE A1031      -3.723  23.215   6.441  1.00  0.470          N  
ATOM  16403  CA  ILE A1031      -2.566  22.633   7.075  1.00  0.460          C  
ATOM  16404  C   ILE A1031      -1.331  23.370   6.603  1.00  0.450          C  
ATOM  16405  O   ILE A1031      -0.500  23.729   7.430  1.00  0.440          O  
ATOM  16406  CB  ILE A1031      -2.500  21.128   6.831  1.00  0.650          C  
ATOM  16407  CG1 ILE A1031      -3.685  20.506   7.618  1.00  0.650          C  
ATOM  16408  CG2 ILE A1031      -1.126  20.565   7.239  1.00  0.650          C  
ATOM  16409  CD1 ILE A1031      -4.006  19.107   7.293  1.00  0.650          C  
ATOM  16410  H   ILE A1031      -4.324  22.654   5.828  1.00  0.560          H  
ATOM  16411  HA  ILE A1031      -2.652  22.776   8.149  1.00  0.550          H  
ATOM  16412  HB  ILE A1031      -2.660  20.922   5.791  1.00  0.780          H  
ATOM  16413 1HG1 ILE A1031      -3.462  20.570   8.685  1.00  0.780          H  
ATOM  16414 2HG1 ILE A1031      -4.574  21.101   7.423  1.00  0.780          H  
ATOM  16415 1HG2 ILE A1031      -1.114  19.506   7.058  1.00  0.780          H  
ATOM  16416 2HG2 ILE A1031      -0.329  21.027   6.650  1.00  0.780          H  
ATOM  16417 3HG2 ILE A1031      -0.947  20.762   8.298  1.00  0.780          H  
ATOM  16418 1HD1 ILE A1031      -4.857  18.809   7.891  1.00  0.780          H  
ATOM  16419 2HD1 ILE A1031      -4.265  19.021   6.255  1.00  0.780          H  
ATOM  16420 3HD1 ILE A1031      -3.162  18.475   7.513  1.00  0.780          H  
ATOM  16421  N   GLN A1032      -1.208  23.649   5.300  1.00  0.470          N  
ATOM  16422  CA  GLN A1032      -0.041  24.392   4.850  1.00  0.500          C  
ATOM  16423  C   GLN A1032       0.030  25.749   5.539  1.00  0.490          C  
ATOM  16424  O   GLN A1032       1.123  26.209   5.870  1.00  0.500          O  
ATOM  16425  CB  GLN A1032      -0.046  24.660   3.355  1.00  0.690          C  
ATOM  16426  CG  GLN A1032       0.136  23.492   2.509  1.00  0.690          C  
ATOM  16427  CD  GLN A1032       0.148  23.854   1.059  1.00  0.690          C  
ATOM  16428  OE1 GLN A1032       0.656  24.943   0.686  1.00  0.690          O  
ATOM  16429  NE2 GLN A1032      -0.383  22.953   0.254  1.00  0.690          N  
ATOM  16430  H   GLN A1032      -1.902  23.287   4.638  1.00  0.560          H  
ATOM  16431  HA  GLN A1032       0.849  23.825   5.102  1.00  0.600          H  
ATOM  16432 1HB  GLN A1032      -0.971  25.161   3.069  1.00  0.830          H  
ATOM  16433 2HB  GLN A1032       0.773  25.319   3.137  1.00  0.830          H  
ATOM  16434 1HG  GLN A1032       1.079  23.010   2.764  1.00  0.830          H  
ATOM  16435 2HG  GLN A1032      -0.696  22.812   2.674  1.00  0.830          H  
ATOM  16436 1HE2 GLN A1032      -0.396  23.041  -0.760  1.00  0.830          H  
ATOM  16437 2HE2 GLN A1032      -0.789  22.114   0.639  1.00  0.830          H  
ATOM  16438  N   GLN A1033      -1.118  26.403   5.739  1.00  0.480          N  
ATOM  16439  CA  GLN A1033      -1.136  27.690   6.424  1.00  0.480          C  
ATOM  16440  C   GLN A1033      -0.739  27.526   7.903  1.00  0.450          C  
ATOM  16441  O   GLN A1033      -0.032  28.383   8.455  1.00  0.460          O  
ATOM  16442  CB  GLN A1033      -2.486  28.371   6.214  1.00  0.670          C  
ATOM  16443  CG  GLN A1033      -2.623  28.776   4.755  1.00  0.670          C  
ATOM  16444  CD  GLN A1033      -3.882  29.423   4.349  1.00  0.670          C  
ATOM  16445  OE1 GLN A1033      -4.648  29.923   5.182  1.00  0.670          O  
ATOM  16446  NE2 GLN A1033      -4.088  29.433   3.027  1.00  0.670          N  
ATOM  16447  H   GLN A1033      -1.985  25.999   5.362  1.00  0.580          H  
ATOM  16448  HA  GLN A1033      -0.391  28.327   5.954  1.00  0.580          H  
ATOM  16449 1HB  GLN A1033      -3.293  27.686   6.470  1.00  0.810          H  
ATOM  16450 2HB  GLN A1033      -2.572  29.249   6.850  1.00  0.810          H  
ATOM  16451 1HG  GLN A1033      -1.816  29.459   4.529  1.00  0.810          H  
ATOM  16452 2HG  GLN A1033      -2.523  27.883   4.147  1.00  0.810          H  
ATOM  16453 1HE2 GLN A1033      -4.885  29.867   2.596  1.00  0.810          H  
ATOM  16454 2HE2 GLN A1033      -3.421  28.993   2.411  1.00  0.810          H  
ATOM  16455  N   ALA A1034      -1.177  26.428   8.548  1.00  0.430          N  
ATOM  16456  CA  ALA A1034      -0.760  26.141   9.921  1.00  0.420          C  
ATOM  16457  C   ALA A1034       0.760  25.932   9.962  1.00  0.430          C  
ATOM  16458  O   ALA A1034       1.426  26.410  10.888  1.00  0.440          O  
ATOM  16459  CB  ALA A1034      -1.484  24.913  10.472  1.00  0.590          C  
ATOM  16460  H   ALA A1034      -1.847  25.811   8.076  1.00  0.520          H  
ATOM  16461  HA  ALA A1034      -0.998  26.998  10.540  1.00  0.500          H  
ATOM  16462 1HB  ALA A1034      -1.172  24.726  11.501  1.00  0.710          H  
ATOM  16463 2HB  ALA A1034      -2.557  25.081  10.442  1.00  0.710          H  
ATOM  16464 3HB  ALA A1034      -1.243  24.048   9.862  1.00  0.710          H  
ATOM  16465  N   GLN A1035       1.297  25.246   8.935  1.00  0.440          N  
ATOM  16466  CA  GLN A1035       2.725  24.975   8.785  1.00  0.460          C  
ATOM  16467  C   GLN A1035       3.499  26.253   8.526  1.00  0.460          C  
ATOM  16468  O   GLN A1035       4.607  26.409   9.033  1.00  0.490          O  
ATOM  16469  CB  GLN A1035       2.993  23.981   7.660  1.00  0.640          C  
ATOM  16470  CG  GLN A1035       2.532  22.571   7.950  1.00  0.640          C  
ATOM  16471  CD  GLN A1035       2.740  21.663   6.786  1.00  0.640          C  
ATOM  16472  OE1 GLN A1035       2.562  22.033   5.617  1.00  0.640          O  
ATOM  16473  NE2 GLN A1035       3.162  20.461   7.100  1.00  0.640          N  
ATOM  16474  H   GLN A1035       0.652  24.858   8.244  1.00  0.530          H  
ATOM  16475  HA  GLN A1035       3.086  24.538   9.712  1.00  0.550          H  
ATOM  16476 1HB  GLN A1035       2.501  24.317   6.763  1.00  0.760          H  
ATOM  16477 2HB  GLN A1035       4.058  23.954   7.450  1.00  0.760          H  
ATOM  16478 1HG  GLN A1035       3.116  22.183   8.783  1.00  0.760          H  
ATOM  16479 2HG  GLN A1035       1.485  22.564   8.212  1.00  0.760          H  
ATOM  16480 1HE2 GLN A1035       3.369  19.786   6.359  1.00  0.760          H  
ATOM  16481 2HE2 GLN A1035       3.307  20.225   8.090  1.00  0.760          H  
ATOM  16482  N   CYS A1036       2.917  27.162   7.740  1.00  0.460          N  
ATOM  16483  CA  CYS A1036       3.519  28.447   7.443  1.00  0.470          C  
ATOM  16484  C   CYS A1036       3.721  29.187   8.749  1.00  0.440          C  
ATOM  16485  O   CYS A1036       4.824  29.662   9.042  1.00  0.450          O  
ATOM  16486  CB  CYS A1036       2.600  29.265   6.518  1.00  0.650          C  
ATOM  16487  SG  CYS A1036       3.241  30.864   5.964  1.00  0.650          S  
ATOM  16488  H   CYS A1036       2.041  26.911   7.283  1.00  0.550          H  
ATOM  16489  HA  CYS A1036       4.481  28.294   6.971  1.00  0.560          H  
ATOM  16490 1HB  CYS A1036       2.353  28.669   5.648  1.00  0.780          H  
ATOM  16491 2HB  CYS A1036       1.676  29.460   7.032  1.00  0.780          H  
ATOM  16492  HG  CYS A1036       4.344  30.362   5.389  1.00  0.780          H  
ATOM  16493  N   THR A1037       2.670  29.221   9.574  1.00  0.410          N  
ATOM  16494  CA  THR A1037       2.753  29.884  10.858  1.00  0.400          C  
ATOM  16495  C   THR A1037       3.779  29.198  11.751  1.00  0.390          C  
ATOM  16496  O   THR A1037       4.614  29.889  12.345  1.00  0.400          O  
ATOM  16497  CB  THR A1037       1.381  29.929  11.554  1.00  0.560          C  
ATOM  16498  OG1 THR A1037       0.467  30.664  10.732  1.00  0.560          O  
ATOM  16499  CG2 THR A1037       1.500  30.635  12.909  1.00  0.560          C  
ATOM  16500  H   THR A1037       1.781  28.811   9.273  1.00  0.490          H  
ATOM  16501  HA  THR A1037       3.080  30.910  10.695  1.00  0.480          H  
ATOM  16502  HB  THR A1037       1.005  28.915  11.698  1.00  0.680          H  
ATOM  16503  HG1 THR A1037       0.199  30.112   9.981  1.00  0.680          H  
ATOM  16504 1HG2 THR A1037       0.523  30.673  13.382  1.00  0.680          H  
ATOM  16505 2HG2 THR A1037       2.179  30.102  13.543  1.00  0.680          H  
ATOM  16506 3HG2 THR A1037       1.868  31.650  12.763  1.00  0.680          H  
ATOM  16507  N   LEU A1038       3.749  27.851  11.840  1.00  0.410          N  
ATOM  16508  CA  LEU A1038       4.698  27.139  12.695  1.00  0.430          C  
ATOM  16509  C   LEU A1038       6.125  27.430  12.261  1.00  0.460          C  
ATOM  16510  O   LEU A1038       6.987  27.693  13.098  1.00  0.470          O  
ATOM  16511  CB  LEU A1038       4.475  25.614  12.663  1.00  0.590          C  
ATOM  16512  CG  LEU A1038       5.444  24.744  13.581  1.00  0.590          C  
ATOM  16513  CD1 LEU A1038       5.264  25.098  15.090  1.00  0.590          C  
ATOM  16514  CD2 LEU A1038       5.189  23.248  13.332  1.00  0.590          C  
ATOM  16515  H   LEU A1038       3.022  27.330  11.347  1.00  0.490          H  
ATOM  16516  HA  LEU A1038       4.552  27.495  13.706  1.00  0.520          H  
ATOM  16517 1HB  LEU A1038       3.455  25.414  12.950  1.00  0.710          H  
ATOM  16518 2HB  LEU A1038       4.607  25.280  11.635  1.00  0.710          H  
ATOM  16519  HG  LEU A1038       6.466  24.969  13.312  1.00  0.710          H  
ATOM  16520 1HD1 LEU A1038       5.953  24.497  15.683  1.00  0.710          H  
ATOM  16521 2HD1 LEU A1038       5.480  26.149  15.267  1.00  0.710          H  
ATOM  16522 3HD1 LEU A1038       4.246  24.885  15.404  1.00  0.710          H  
ATOM  16523 1HD2 LEU A1038       5.878  22.645  13.938  1.00  0.710          H  
ATOM  16524 2HD2 LEU A1038       4.177  22.999  13.593  1.00  0.710          H  
ATOM  16525 3HD2 LEU A1038       5.355  23.024  12.276  1.00  0.710          H  
ATOM  16526  N   HIS A1039       6.373  27.422  10.954  1.00  0.490          N  
ATOM  16527  CA  HIS A1039       7.677  27.713  10.385  1.00  0.550          C  
ATOM  16528  C   HIS A1039       8.196  29.029  10.925  1.00  0.500          C  
ATOM  16529  O   HIS A1039       9.303  29.097  11.444  1.00  0.530          O  
ATOM  16530  CB  HIS A1039       7.579  27.757   8.861  1.00  0.750          C  
ATOM  16531  CG  HIS A1039       8.793  28.209   8.149  1.00  0.750          C  
ATOM  16532  ND1 HIS A1039       9.896  27.406   7.938  1.00  0.750          N  
ATOM  16533  CD2 HIS A1039       9.073  29.401   7.588  1.00  0.750          C  
ATOM  16534  CE1 HIS A1039      10.807  28.108   7.272  1.00  0.750          C  
ATOM  16535  NE2 HIS A1039      10.319  29.317   7.054  1.00  0.750          N  
ATOM  16536  H   HIS A1039       5.627  27.176  10.303  1.00  0.590          H  
ATOM  16537  HA  HIS A1039       8.382  26.931  10.672  1.00  0.660          H  
ATOM  16538 1HB  HIS A1039       7.317  26.769   8.491  1.00  0.900          H  
ATOM  16539 2HB  HIS A1039       6.785  28.413   8.571  1.00  0.900          H  
ATOM  16540  HD2 HIS A1039       8.421  30.273   7.571  1.00  0.900          H  
ATOM  16541  HE1 HIS A1039      11.787  27.756   6.960  1.00  0.900          H  
ATOM  16542  HE2 HIS A1039      10.775  30.108   6.563  1.00  0.900          H  
ATOM  16543  N   TYR A1040       7.386  30.084  10.845  1.00  0.460          N  
ATOM  16544  CA  TYR A1040       7.855  31.359  11.361  1.00  0.440          C  
ATOM  16545  C   TYR A1040       7.991  31.341  12.905  1.00  0.430          C  
ATOM  16546  O   TYR A1040       8.970  31.873  13.449  1.00  0.440          O  
ATOM  16547  CB  TYR A1040       6.957  32.485  10.862  1.00  0.620          C  
ATOM  16548  CG  TYR A1040       7.126  32.778   9.374  1.00  0.620          C  
ATOM  16549  CD1 TYR A1040       6.125  32.459   8.471  1.00  0.620          C  
ATOM  16550  CD2 TYR A1040       8.287  33.368   8.914  1.00  0.620          C  
ATOM  16551  CE1 TYR A1040       6.294  32.723   7.127  1.00  0.620          C  
ATOM  16552  CE2 TYR A1040       8.454  33.635   7.576  1.00  0.620          C  
ATOM  16553  CZ  TYR A1040       7.454  33.306   6.676  1.00  0.620          C  
ATOM  16554  OH  TYR A1040       7.602  33.586   5.329  1.00  0.620          O  
ATOM  16555  H   TYR A1040       6.473  29.989  10.385  1.00  0.550          H  
ATOM  16556  HA  TYR A1040       8.849  31.532  10.958  1.00  0.530          H  
ATOM  16557 1HB  TYR A1040       5.914  32.223  11.041  1.00  0.750          H  
ATOM  16558 2HB  TYR A1040       7.180  33.394  11.410  1.00  0.750          H  
ATOM  16559  HD1 TYR A1040       5.202  32.005   8.816  1.00  0.750          H  
ATOM  16560  HD2 TYR A1040       9.073  33.622   9.613  1.00  0.750          H  
ATOM  16561  HE1 TYR A1040       5.513  32.482   6.425  1.00  0.750          H  
ATOM  16562  HE2 TYR A1040       9.375  34.099   7.230  1.00  0.750          H  
ATOM  16563  HH  TYR A1040       8.206  34.328   5.240  1.00  0.750          H  
ATOM  16564  N   MET A1041       7.087  30.647  13.621  1.00  0.430          N  
ATOM  16565  CA  MET A1041       7.176  30.548  15.091  1.00  0.460          C  
ATOM  16566  C   MET A1041       8.515  29.923  15.487  1.00  0.490          C  
ATOM  16567  O   MET A1041       9.187  30.372  16.423  1.00  0.570          O  
ATOM  16568  CB  MET A1041       6.038  29.693  15.658  1.00  0.630          C  
ATOM  16569  CG  MET A1041       4.625  30.295  15.591  1.00  0.630          C  
ATOM  16570  SD  MET A1041       3.325  29.053  15.977  1.00  0.630          S  
ATOM  16571  CE  MET A1041       3.600  28.729  17.688  1.00  0.630          C  
ATOM  16572  H   MET A1041       6.287  30.230  13.133  1.00  0.520          H  
ATOM  16573  HA  MET A1041       7.122  31.540  15.522  1.00  0.550          H  
ATOM  16574 1HB  MET A1041       6.018  28.736  15.160  1.00  0.760          H  
ATOM  16575 2HB  MET A1041       6.259  29.495  16.708  1.00  0.760          H  
ATOM  16576 1HG  MET A1041       4.543  31.120  16.302  1.00  0.760          H  
ATOM  16577 2HG  MET A1041       4.439  30.697  14.605  1.00  0.760          H  
ATOM  16578 1HE  MET A1041       2.906  27.983  18.043  1.00  0.760          H  
ATOM  16579 2HE  MET A1041       4.613  28.352  17.831  1.00  0.760          H  
ATOM  16580 3HE  MET A1041       3.465  29.650  18.249  1.00  0.760          H  
ATOM  16581  N   LEU A1042       8.940  28.922  14.723  1.00  0.500          N  
ATOM  16582  CA  LEU A1042      10.174  28.208  14.984  1.00  0.590          C  
ATOM  16583  C   LEU A1042      11.402  28.958  14.474  1.00  0.560          C  
ATOM  16584  O   LEU A1042      12.513  28.454  14.572  1.00  0.580          O  
ATOM  16585  CB  LEU A1042      10.135  26.799  14.373  1.00  0.790          C  
ATOM  16586  CG  LEU A1042       9.073  25.790  14.947  1.00  0.790          C  
ATOM  16587  CD1 LEU A1042       9.116  24.497  14.130  1.00  0.790          C  
ATOM  16588  CD2 LEU A1042       9.355  25.493  16.423  1.00  0.790          C  
ATOM  16589  H   LEU A1042       8.319  28.589  13.982  1.00  0.600          H  
ATOM  16590  HA  LEU A1042      10.285  28.113  16.057  1.00  0.710          H  
ATOM  16591 1HB  LEU A1042       9.967  26.904  13.299  1.00  0.950          H  
ATOM  16592 2HB  LEU A1042      11.097  26.362  14.526  1.00  0.950          H  
ATOM  16593  HG  LEU A1042       8.085  26.222  14.856  1.00  0.950          H  
ATOM  16594 1HD1 LEU A1042       8.370  23.800  14.507  1.00  0.950          H  
ATOM  16595 2HD1 LEU A1042       8.910  24.710  13.087  1.00  0.950          H  
ATOM  16596 3HD1 LEU A1042      10.089  24.058  14.224  1.00  0.950          H  
ATOM  16597 1HD2 LEU A1042       8.610  24.798  16.807  1.00  0.950          H  
ATOM  16598 2HD2 LEU A1042      10.351  25.055  16.528  1.00  0.950          H  
ATOM  16599 3HD2 LEU A1042       9.302  26.402  17.008  1.00  0.950          H  
ATOM  16600  N   MET A1043      11.224  30.157  13.911  1.00  0.580          N  
ATOM  16601  CA  MET A1043      12.355  30.972  13.519  1.00  0.590          C  
ATOM  16602  C   MET A1043      12.415  32.178  14.443  1.00  0.590          C  
ATOM  16603  O   MET A1043      13.054  33.185  14.132  1.00  0.640          O  
ATOM  16604  CB  MET A1043      12.325  31.443  12.079  1.00  0.820          C  
ATOM  16605  CG  MET A1043      12.373  30.352  11.017  1.00  0.820          C  
ATOM  16606  SD  MET A1043      12.738  30.980   9.359  1.00  0.820          S  
ATOM  16607  CE  MET A1043      11.328  32.001   9.048  1.00  0.820          C  
ATOM  16608  H   MET A1043      10.293  30.552  13.790  1.00  0.700          H  
ATOM  16609  HA  MET A1043      13.259  30.407  13.677  1.00  0.710          H  
ATOM  16610 1HB  MET A1043      11.418  32.026  11.943  1.00  0.990          H  
ATOM  16611 2HB  MET A1043      13.161  32.087  11.928  1.00  0.990          H  
ATOM  16612 1HG  MET A1043      13.064  29.572  11.270  1.00  0.990          H  
ATOM  16613 2HG  MET A1043      11.409  29.907  10.976  1.00  0.990          H  
ATOM  16614 1HE  MET A1043      11.405  32.438   8.057  1.00  0.990          H  
ATOM  16615 2HE  MET A1043      10.431  31.394   9.109  1.00  0.990          H  
ATOM  16616 3HE  MET A1043      11.279  32.794   9.780  1.00  0.990          H  
ATOM  16617  N   GLY A1044      11.707  32.097  15.571  1.00  0.570          N  
ATOM  16618  CA  GLY A1044      11.757  33.161  16.548  1.00  0.600          C  
ATOM  16619  C   GLY A1044      10.651  34.203  16.483  1.00  0.570          C  
ATOM  16620  O   GLY A1044      10.702  35.176  17.235  1.00  0.620          O  
ATOM  16621  H   GLY A1044      11.128  31.275  15.771  1.00  0.680          H  
ATOM  16622 1HA  GLY A1044      11.745  32.702  17.534  1.00  0.720          H  
ATOM  16623 2HA  GLY A1044      12.717  33.665  16.462  1.00  0.720          H  
ATOM  16624  N   MET A1045       9.593  34.007  15.692  1.00  0.550          N  
ATOM  16625  CA  MET A1045       8.537  35.016  15.644  1.00  0.550          C  
ATOM  16626  C   MET A1045       7.917  35.327  17.002  1.00  0.500          C  
ATOM  16627  O   MET A1045       7.466  36.450  17.231  1.00  0.600          O  
ATOM  16628  CB  MET A1045       7.506  34.624  14.602  1.00  0.770          C  
ATOM  16629  CG  MET A1045       6.349  35.575  14.435  1.00  0.770          C  
ATOM  16630  SD  MET A1045       5.374  35.189  12.958  1.00  0.770          S  
ATOM  16631  CE  MET A1045       4.675  33.575  13.339  1.00  0.770          C  
ATOM  16632  H   MET A1045       9.502  33.200  15.066  1.00  0.660          H  
ATOM  16633  HA  MET A1045       8.978  35.939  15.325  1.00  0.660          H  
ATOM  16634 1HB  MET A1045       7.990  34.498  13.643  1.00  0.920          H  
ATOM  16635 2HB  MET A1045       7.100  33.677  14.877  1.00  0.920          H  
ATOM  16636 1HG  MET A1045       5.697  35.510  15.304  1.00  0.920          H  
ATOM  16637 2HG  MET A1045       6.711  36.595  14.365  1.00  0.920          H  
ATOM  16638 1HE  MET A1045       4.057  33.240  12.503  1.00  0.920          H  
ATOM  16639 2HE  MET A1045       5.455  32.858  13.505  1.00  0.920          H  
ATOM  16640 3HE  MET A1045       4.052  33.649  14.231  1.00  0.920          H  
ATOM  16641  N   GLY A1046       7.853  34.345  17.899  1.00  0.550          N  
ATOM  16642  CA  GLY A1046       7.305  34.570  19.231  1.00  0.600          C  
ATOM  16643  C   GLY A1046       8.403  34.666  20.306  1.00  0.610          C  
ATOM  16644  O   GLY A1046       8.102  34.616  21.497  1.00  0.700          O  
ATOM  16645  H   GLY A1046       8.199  33.423  17.671  1.00  0.660          H  
ATOM  16646 1HA  GLY A1046       6.710  35.482  19.232  1.00  0.720          H  
ATOM  16647 2HA  GLY A1046       6.631  33.752  19.473  1.00  0.720          H  
ATOM  16648  N   VAL A1047       9.674  34.721  19.892  1.00  0.550          N  
ATOM  16649  CA  VAL A1047      10.803  34.728  20.832  1.00  0.570          C  
ATOM  16650  C   VAL A1047      11.818  35.875  20.650  1.00  0.600          C  
ATOM  16651  O   VAL A1047      12.294  36.435  21.638  1.00  1.210          O  
ATOM  16652  CB  VAL A1047      11.510  33.345  20.822  1.00  0.790          C  
ATOM  16653  CG1 VAL A1047      12.745  33.343  21.705  1.00  0.790          C  
ATOM  16654  CG2 VAL A1047      10.539  32.288  21.371  1.00  0.790          C  
ATOM  16655  H   VAL A1047       9.862  34.808  18.895  1.00  0.660          H  
ATOM  16656  HA  VAL A1047      10.387  34.844  21.835  1.00  0.680          H  
ATOM  16657  HB  VAL A1047      11.816  33.097  19.817  1.00  0.950          H  
ATOM  16658 1HG1 VAL A1047      13.201  32.354  21.683  1.00  0.950          H  
ATOM  16659 2HG1 VAL A1047      13.468  34.075  21.353  1.00  0.950          H  
ATOM  16660 3HG1 VAL A1047      12.458  33.586  22.729  1.00  0.950          H  
ATOM  16661 1HG2 VAL A1047      11.028  31.338  21.386  1.00  0.950          H  
ATOM  16662 2HG2 VAL A1047      10.251  32.553  22.394  1.00  0.950          H  
ATOM  16663 3HG2 VAL A1047       9.652  32.224  20.756  1.00  0.950          H  
ATOM  16664  N   SER A1048      12.275  36.119  19.418  1.00  0.870          N  
ATOM  16665  CA  SER A1048      13.335  37.105  19.185  1.00  0.880          C  
ATOM  16666  C   SER A1048      12.818  38.493  18.842  1.00  0.800          C  
ATOM  16667  O   SER A1048      11.964  38.662  17.962  1.00  1.160          O  
ATOM  16668  CB  SER A1048      14.277  36.651  18.088  1.00  1.230          C  
ATOM  16669  OG  SER A1048      15.199  37.681  17.775  1.00  1.230          O  
ATOM  16670  H   SER A1048      11.846  35.654  18.621  1.00  1.040          H  
ATOM  16671  HA  SER A1048      13.919  37.195  20.103  1.00  1.060          H  
ATOM  16672 1HB  SER A1048      14.815  35.764  18.418  1.00  1.470          H  
ATOM  16673 2HB  SER A1048      13.704  36.377  17.196  1.00  1.470          H  
ATOM  16674  HG  SER A1048      15.874  37.268  17.220  1.00  1.470          H  
ATOM  16675  N   GLU A1049      13.383  39.510  19.494  1.00  0.950          N  
ATOM  16676  CA  GLU A1049      13.012  40.901  19.247  1.00  1.060          C  
ATOM  16677  C   GLU A1049      13.375  41.365  17.834  1.00  0.910          C  
ATOM  16678  O   GLU A1049      12.868  42.381  17.358  1.00  1.100          O  
ATOM  16679  CB  GLU A1049      13.639  41.840  20.294  1.00  1.440          C  
ATOM  16680  CG  GLU A1049      15.184  41.959  20.293  1.00  1.440          C  
ATOM  16681  CD  GLU A1049      15.862  40.905  21.121  1.00  1.440          C  
ATOM  16682  OE1 GLU A1049      15.270  39.869  21.314  1.00  1.440          O  
ATOM  16683  OE2 GLU A1049      16.952  41.135  21.573  1.00  1.440          O  
ATOM  16684  H   GLU A1049      14.087  39.313  20.213  1.00  1.140          H  
ATOM  16685  HA  GLU A1049      11.930  40.977  19.351  1.00  1.270          H  
ATOM  16686 1HB  GLU A1049      13.240  42.844  20.152  1.00  1.730          H  
ATOM  16687 2HB  GLU A1049      13.338  41.514  21.290  1.00  1.730          H  
ATOM  16688 1HG  GLU A1049      15.562  41.907  19.277  1.00  1.730          H  
ATOM  16689 2HG  GLU A1049      15.451  42.937  20.688  1.00  1.730          H  
ATOM  16690  N   LEU A1050      14.260  40.631  17.156  1.00  0.770          N  
ATOM  16691  CA  LEU A1050      14.646  40.991  15.802  1.00  0.760          C  
ATOM  16692  C   LEU A1050      13.776  40.316  14.767  1.00  0.660          C  
ATOM  16693  O   LEU A1050      13.959  40.537  13.567  1.00  0.660          O  
ATOM  16694  CB  LEU A1050      16.112  40.646  15.506  1.00  1.070          C  
ATOM  16695  CG  LEU A1050      17.208  41.396  16.298  1.00  1.070          C  
ATOM  16696  CD1 LEU A1050      18.578  40.814  15.916  1.00  1.070          C  
ATOM  16697  CD2 LEU A1050      17.161  42.895  15.964  1.00  1.070          C  
ATOM  16698  H   LEU A1050      14.645  39.790  17.588  1.00  0.920          H  
ATOM  16699  HA  LEU A1050      14.502  42.060  15.681  1.00  0.910          H  
ATOM  16700 1HB  LEU A1050      16.244  39.584  15.704  1.00  1.280          H  
ATOM  16701 2HB  LEU A1050      16.294  40.821  14.446  1.00  1.280          H  
ATOM  16702  HG  LEU A1050      17.055  41.254  17.369  1.00  1.280          H  
ATOM  16703 1HD1 LEU A1050      19.361  41.330  16.472  1.00  1.280          H  
ATOM  16704 2HD1 LEU A1050      18.602  39.752  16.161  1.00  1.280          H  
ATOM  16705 3HD1 LEU A1050      18.745  40.947  14.847  1.00  1.280          H  
ATOM  16706 1HD2 LEU A1050      17.941  43.415  16.520  1.00  1.280          H  
ATOM  16707 2HD2 LEU A1050      17.321  43.037  14.897  1.00  1.280          H  
ATOM  16708 3HD2 LEU A1050      16.203  43.320  16.244  1.00  1.280          H  
ATOM  16709  N   PHE A1051      12.788  39.525  15.186  1.00  0.650          N  
ATOM  16710  CA  PHE A1051      11.973  38.865  14.189  1.00  0.620          C  
ATOM  16711  C   PHE A1051      11.401  39.861  13.211  1.00  0.610          C  
ATOM  16712  O   PHE A1051      11.331  39.587  12.025  1.00  0.640          O  
ATOM  16713  CB  PHE A1051      10.851  38.020  14.727  1.00  0.880          C  
ATOM  16714  CG  PHE A1051      10.172  37.343  13.553  1.00  0.880          C  
ATOM  16715  CD1 PHE A1051      10.754  36.213  12.960  1.00  0.880          C  
ATOM  16716  CD2 PHE A1051       8.980  37.825  13.031  1.00  0.880          C  
ATOM  16717  CE1 PHE A1051      10.163  35.604  11.879  1.00  0.880          C  
ATOM  16718  CE2 PHE A1051       8.393  37.209  11.952  1.00  0.880          C  
ATOM  16719  CZ  PHE A1051       8.980  36.108  11.374  1.00  0.880          C  
ATOM  16720  H   PHE A1051      12.597  39.368  16.182  1.00  0.780          H  
ATOM  16721  HA  PHE A1051      12.609  38.195  13.634  1.00  0.740          H  
ATOM  16722 1HB  PHE A1051      11.235  37.259  15.416  1.00  1.060          H  
ATOM  16723 2HB  PHE A1051      10.124  38.632  15.262  1.00  1.060          H  
ATOM  16724  HD1 PHE A1051      11.692  35.810  13.361  1.00  1.060          H  
ATOM  16725  HD2 PHE A1051       8.511  38.703  13.480  1.00  1.060          H  
ATOM  16726  HE1 PHE A1051      10.632  34.731  11.430  1.00  1.060          H  
ATOM  16727  HE2 PHE A1051       7.461  37.599  11.553  1.00  1.060          H  
ATOM  16728  HZ  PHE A1051       8.504  35.645  10.524  1.00  1.060          H  
ATOM  16729  N   LEU A1052      10.956  41.017  13.684  1.00  0.660          N  
ATOM  16730  CA  LEU A1052      10.334  41.997  12.807  1.00  0.720          C  
ATOM  16731  C   LEU A1052      11.291  42.475  11.694  1.00  0.700          C  
ATOM  16732  O   LEU A1052      10.838  42.953  10.646  1.00  0.750          O  
ATOM  16733  CB  LEU A1052       9.850  43.192  13.634  1.00  0.980          C  
ATOM  16734  CG  LEU A1052       8.692  42.907  14.667  1.00  0.980          C  
ATOM  16735  CD1 LEU A1052       8.450  44.169  15.484  1.00  0.980          C  
ATOM  16736  CD2 LEU A1052       7.410  42.468  13.957  1.00  0.980          C  
ATOM  16737  H   LEU A1052      11.050  41.207  14.673  1.00  0.790          H  
ATOM  16738  HA  LEU A1052       9.486  41.527  12.329  1.00  0.860          H  
ATOM  16739 1HB  LEU A1052      10.701  43.589  14.187  1.00  1.180          H  
ATOM  16740 2HB  LEU A1052       9.503  43.966  12.948  1.00  1.180          H  
ATOM  16741  HG  LEU A1052       9.005  42.119  15.350  1.00  1.180          H  
ATOM  16742 1HD1 LEU A1052       7.668  43.979  16.221  1.00  1.180          H  
ATOM  16743 2HD1 LEU A1052       9.370  44.451  16.000  1.00  1.180          H  
ATOM  16744 3HD1 LEU A1052       8.139  44.979  14.827  1.00  1.180          H  
ATOM  16745 1HD2 LEU A1052       6.630  42.284  14.698  1.00  1.180          H  
ATOM  16746 2HD2 LEU A1052       7.088  43.259  13.286  1.00  1.180          H  
ATOM  16747 3HD2 LEU A1052       7.572  41.556  13.397  1.00  1.180          H  
ATOM  16748  N   GLU A1053      12.612  42.389  11.923  1.00  0.670          N  
ATOM  16749  CA  GLU A1053      13.586  42.796  10.916  1.00  0.680          C  
ATOM  16750  C   GLU A1053      13.629  41.698   9.859  1.00  0.660          C  
ATOM  16751  O   GLU A1053      13.803  41.956   8.658  1.00  0.690          O  
ATOM  16752  CB  GLU A1053      14.988  42.949  11.528  1.00  0.950          C  
ATOM  16753  CG  GLU A1053      15.127  44.052  12.571  1.00  0.950          C  
ATOM  16754  CD  GLU A1053      14.846  45.415  12.043  1.00  0.950          C  
ATOM  16755  OE1 GLU A1053      15.329  45.735  10.985  1.00  0.950          O  
ATOM  16756  OE2 GLU A1053      14.142  46.144  12.697  1.00  0.950          O  
ATOM  16757  H   GLU A1053      12.962  41.974  12.784  1.00  0.800          H  
ATOM  16758  HA  GLU A1053      13.270  43.732  10.454  1.00  0.820          H  
ATOM  16759 1HB  GLU A1053      15.287  42.012  11.993  1.00  1.140          H  
ATOM  16760 2HB  GLU A1053      15.705  43.153  10.734  1.00  1.140          H  
ATOM  16761 1HG  GLU A1053      14.441  43.840  13.394  1.00  1.140          H  
ATOM  16762 2HG  GLU A1053      16.139  44.026  12.968  1.00  1.140          H  
ATOM  16763  N   TYR A1054      13.467  40.459  10.335  1.00  0.630          N  
ATOM  16764  CA  TYR A1054      13.516  39.276   9.496  1.00  0.640          C  
ATOM  16765  C   TYR A1054      12.223  39.229   8.690  1.00  0.640          C  
ATOM  16766  O   TYR A1054      12.234  38.840   7.525  1.00  0.670          O  
ATOM  16767  CB  TYR A1054      13.642  38.020  10.350  1.00  0.890          C  
ATOM  16768  CG  TYR A1054      14.829  38.021  11.326  1.00  0.890          C  
ATOM  16769  CD1 TYR A1054      14.753  37.202  12.432  1.00  0.890          C  
ATOM  16770  CD2 TYR A1054      15.948  38.852  11.167  1.00  0.890          C  
ATOM  16771  CE1 TYR A1054      15.730  37.189  13.361  1.00  0.890          C  
ATOM  16772  CE2 TYR A1054      16.933  38.834  12.123  1.00  0.890          C  
ATOM  16773  CZ  TYR A1054      16.820  38.003  13.216  1.00  0.890          C  
ATOM  16774  OH  TYR A1054      17.782  38.000  14.182  1.00  0.890          O  
ATOM  16775  H   TYR A1054      13.348  40.347  11.350  1.00  0.760          H  
ATOM  16776  HA  TYR A1054      14.352  39.347   8.803  1.00  0.770          H  
ATOM  16777 1HB  TYR A1054      12.731  37.867  10.921  1.00  1.070          H  
ATOM  16778 2HB  TYR A1054      13.749  37.165   9.693  1.00  1.070          H  
ATOM  16779  HD1 TYR A1054      13.886  36.561  12.564  1.00  1.070          H  
ATOM  16780  HD2 TYR A1054      16.045  39.520  10.316  1.00  1.070          H  
ATOM  16781  HE1 TYR A1054      15.633  36.541  14.220  1.00  1.070          H  
ATOM  16782  HE2 TYR A1054      17.796  39.479  12.024  1.00  1.070          H  
ATOM  16783  HH  TYR A1054      18.410  38.706  14.006  1.00  1.070          H  
ATOM  16784  N   LYS A1055      11.116  39.627   9.331  1.00  0.610          N  
ATOM  16785  CA  LYS A1055       9.790  39.669   8.743  1.00  0.640          C  
ATOM  16786  C   LYS A1055       9.829  40.580   7.540  1.00  0.650          C  
ATOM  16787  O   LYS A1055       9.407  40.194   6.452  1.00  0.710          O  
ATOM  16788  CB  LYS A1055       8.759  40.191   9.754  1.00  0.880          C  
ATOM  16789  CG  LYS A1055       7.304  40.234   9.255  1.00  0.880          C  
ATOM  16790  CD  LYS A1055       6.288  40.563  10.375  1.00  0.880          C  
ATOM  16791  CE  LYS A1055       6.165  42.078  10.671  1.00  0.880          C  
ATOM  16792  NZ  LYS A1055       5.454  42.844   9.593  1.00  0.880          N  
ATOM  16793  H   LYS A1055      11.219  39.888  10.304  1.00  0.730          H  
ATOM  16794  HA  LYS A1055       9.506  38.667   8.428  1.00  0.770          H  
ATOM  16795 1HB  LYS A1055       8.815  39.618  10.662  1.00  1.060          H  
ATOM  16796 2HB  LYS A1055       9.025  41.205  10.012  1.00  1.060          H  
ATOM  16797 1HG  LYS A1055       7.229  40.980   8.473  1.00  1.060          H  
ATOM  16798 2HG  LYS A1055       7.040  39.288   8.840  1.00  1.060          H  
ATOM  16799 1HD  LYS A1055       5.302  40.182  10.085  1.00  1.060          H  
ATOM  16800 2HD  LYS A1055       6.590  40.060  11.294  1.00  1.060          H  
ATOM  16801 1HE  LYS A1055       5.610  42.200  11.595  1.00  1.060          H  
ATOM  16802 2HE  LYS A1055       7.163  42.497  10.799  1.00  1.060          H  
ATOM  16803 1HZ  LYS A1055       5.393  43.815   9.845  1.00  1.060          H  
ATOM  16804 2HZ  LYS A1055       5.939  42.770   8.717  1.00  1.060          H  
ATOM  16805 3HZ  LYS A1055       4.493  42.493   9.449  1.00  1.060          H  
ATOM  16806  N   LYS A1056      10.363  41.790   7.716  1.00  0.640          N  
ATOM  16807  CA  LYS A1056      10.446  42.700   6.591  1.00  0.690          C  
ATOM  16808  C   LYS A1056      11.323  42.128   5.483  1.00  0.730          C  
ATOM  16809  O   LYS A1056      10.958  42.207   4.305  1.00  0.830          O  
ATOM  16810  CB  LYS A1056      10.970  44.056   7.050  1.00  0.950          C  
ATOM  16811  CG  LYS A1056       9.979  44.858   7.894  1.00  0.950          C  
ATOM  16812  CD  LYS A1056      10.581  46.181   8.352  1.00  0.950          C  
ATOM  16813  CE  LYS A1056       9.605  46.969   9.218  1.00  0.950          C  
ATOM  16814  NZ  LYS A1056      10.206  48.240   9.710  1.00  0.950          N  
ATOM  16815  H   LYS A1056      10.682  42.087   8.646  1.00  0.770          H  
ATOM  16816  HA  LYS A1056       9.446  42.837   6.186  1.00  0.830          H  
ATOM  16817 1HB  LYS A1056      11.867  43.901   7.660  1.00  1.140          H  
ATOM  16818 2HB  LYS A1056      11.256  44.653   6.186  1.00  1.140          H  
ATOM  16819 1HG  LYS A1056       9.083  45.054   7.307  1.00  1.140          H  
ATOM  16820 2HG  LYS A1056       9.695  44.274   8.768  1.00  1.140          H  
ATOM  16821 1HD  LYS A1056      11.487  45.984   8.933  1.00  1.140          H  
ATOM  16822 2HD  LYS A1056      10.846  46.783   7.485  1.00  1.140          H  
ATOM  16823 1HE  LYS A1056       8.716  47.202   8.635  1.00  1.140          H  
ATOM  16824 2HE  LYS A1056       9.317  46.359  10.076  1.00  1.140          H  
ATOM  16825 1HZ  LYS A1056       9.533  48.735  10.280  1.00  1.140          H  
ATOM  16826 2HZ  LYS A1056      11.029  48.030  10.264  1.00  1.140          H  
ATOM  16827 3HZ  LYS A1056      10.467  48.818   8.924  1.00  1.140          H  
ATOM  16828  N   ALA A1057      12.464  41.519   5.845  1.00  0.720          N  
ATOM  16829  CA  ALA A1057      13.349  40.957   4.837  1.00  0.810          C  
ATOM  16830  C   ALA A1057      12.683  39.872   3.999  1.00  0.850          C  
ATOM  16831  O   ALA A1057      12.870  39.852   2.778  1.00  1.020          O  
ATOM  16832  CB  ALA A1057      14.574  40.365   5.497  1.00  1.100          C  
ATOM  16833  H   ALA A1057      12.753  41.501   6.829  1.00  0.860          H  
ATOM  16834  HA  ALA A1057      13.651  41.762   4.171  1.00  0.970          H  
ATOM  16835 1HB  ALA A1057      15.213  39.980   4.734  1.00  1.320          H  
ATOM  16836 2HB  ALA A1057      15.091  41.133   6.070  1.00  1.320          H  
ATOM  16837 3HB  ALA A1057      14.277  39.560   6.159  1.00  1.320          H  
ATOM  16838  N   VAL A1058      11.892  38.992   4.628  1.00  0.770          N  
ATOM  16839  CA  VAL A1058      11.242  37.926   3.864  1.00  0.870          C  
ATOM  16840  C   VAL A1058      10.034  38.450   3.083  1.00  0.870          C  
ATOM  16841  O   VAL A1058       9.794  38.013   1.965  1.00  1.000          O  
ATOM  16842  CB  VAL A1058      10.869  36.695   4.744  1.00  1.180          C  
ATOM  16843  CG1 VAL A1058      12.124  36.122   5.394  1.00  1.180          C  
ATOM  16844  CG2 VAL A1058       9.854  37.048   5.771  1.00  1.180          C  
ATOM  16845  H   VAL A1058      11.822  39.038   5.650  1.00  0.920          H  
ATOM  16846  HA  VAL A1058      11.964  37.557   3.132  1.00  1.040          H  
ATOM  16847  HB  VAL A1058      10.480  35.934   4.117  1.00  1.410          H  
ATOM  16848 1HG1 VAL A1058      11.874  35.237   5.978  1.00  1.410          H  
ATOM  16849 2HG1 VAL A1058      12.827  35.851   4.611  1.00  1.410          H  
ATOM  16850 3HG1 VAL A1058      12.581  36.859   6.043  1.00  1.410          H  
ATOM  16851 1HG2 VAL A1058       9.614  36.179   6.356  1.00  1.410          H  
ATOM  16852 2HG2 VAL A1058      10.255  37.804   6.410  1.00  1.410          H  
ATOM  16853 3HG2 VAL A1058       8.956  37.415   5.298  1.00  1.410          H  
ATOM  16854  N   LEU A1059       9.291  39.421   3.626  1.00  0.800          N  
ATOM  16855  CA  LEU A1059       8.164  39.959   2.879  1.00  0.830          C  
ATOM  16856  C   LEU A1059       8.660  40.591   1.575  1.00  0.800          C  
ATOM  16857  O   LEU A1059       8.016  40.445   0.531  1.00  0.910          O  
ATOM  16858  CB  LEU A1059       7.430  41.027   3.714  1.00  1.150          C  
ATOM  16859  CG  LEU A1059       6.637  40.547   4.973  1.00  1.150          C  
ATOM  16860  CD1 LEU A1059       6.205  41.753   5.778  1.00  1.150          C  
ATOM  16861  CD2 LEU A1059       5.441  39.771   4.580  1.00  1.150          C  
ATOM  16862  H   LEU A1059       9.487  39.761   4.573  1.00  0.960          H  
ATOM  16863  HA  LEU A1059       7.490  39.145   2.628  1.00  1.000          H  
ATOM  16864 1HB  LEU A1059       8.175  41.748   4.057  1.00  1.380          H  
ATOM  16865 2HB  LEU A1059       6.731  41.547   3.063  1.00  1.380          H  
ATOM  16866  HG  LEU A1059       7.261  39.927   5.584  1.00  1.380          H  
ATOM  16867 1HD1 LEU A1059       5.653  41.422   6.658  1.00  1.380          H  
ATOM  16868 2HD1 LEU A1059       7.082  42.317   6.089  1.00  1.380          H  
ATOM  16869 3HD1 LEU A1059       5.560  42.389   5.173  1.00  1.380          H  
ATOM  16870 1HD2 LEU A1059       4.922  39.471   5.480  1.00  1.380          H  
ATOM  16871 2HD2 LEU A1059       4.781  40.386   3.971  1.00  1.380          H  
ATOM  16872 3HD2 LEU A1059       5.738  38.896   4.026  1.00  1.380          H  
ATOM  16873  N   LYS A1060       9.813  41.284   1.633  1.00  0.770          N  
ATOM  16874  CA  LYS A1060      10.413  41.892   0.446  1.00  0.820          C  
ATOM  16875  C   LYS A1060      11.028  40.841  -0.496  1.00  0.850          C  
ATOM  16876  O   LYS A1060      10.842  40.896  -1.713  1.00  1.000          O  
ATOM  16877  CB  LYS A1060      11.510  42.881   0.844  1.00  1.130          C  
ATOM  16878  CG  LYS A1060      11.071  44.180   1.508  1.00  1.130          C  
ATOM  16879  CD  LYS A1060      12.318  45.021   1.852  1.00  1.130          C  
ATOM  16880  CE  LYS A1060      11.984  46.325   2.574  1.00  1.130          C  
ATOM  16881  NZ  LYS A1060      13.229  47.122   2.883  1.00  1.130          N  
ATOM  16882  H   LYS A1060      10.266  41.414   2.543  1.00  0.920          H  
ATOM  16883  HA  LYS A1060       9.633  42.420  -0.102  1.00  0.980          H  
ATOM  16884 1HB  LYS A1060      12.164  42.386   1.563  1.00  1.350          H  
ATOM  16885 2HB  LYS A1060      12.111  43.127  -0.031  1.00  1.350          H  
ATOM  16886 1HG  LYS A1060      10.429  44.740   0.828  1.00  1.350          H  
ATOM  16887 2HG  LYS A1060      10.511  43.958   2.416  1.00  1.350          H  
ATOM  16888 1HD  LYS A1060      12.973  44.428   2.496  1.00  1.350          H  
ATOM  16889 2HD  LYS A1060      12.860  45.256   0.937  1.00  1.350          H  
ATOM  16890 1HE  LYS A1060      11.322  46.926   1.953  1.00  1.350          H  
ATOM  16891 2HE  LYS A1060      11.476  46.090   3.511  1.00  1.350          H  
ATOM  16892 1HZ  LYS A1060      12.984  47.974   3.366  1.00  1.350          H  
ATOM  16893 2HZ  LYS A1060      13.855  46.578   3.464  1.00  1.350          H  
ATOM  16894 3HZ  LYS A1060      13.711  47.358   2.024  1.00  1.350          H  
ATOM  16895  N   TRP A1061      11.773  39.879   0.063  1.00  0.910          N  
ATOM  16896  CA  TRP A1061      12.434  38.841  -0.720  1.00  1.090          C  
ATOM  16897  C   TRP A1061      11.797  37.482  -0.515  1.00  1.090          C  
ATOM  16898  O   TRP A1061      12.064  36.815   0.484  1.00  1.700          O  
ATOM  16899  CB  TRP A1061      13.888  38.704  -0.302  1.00  1.450          C  
ATOM  16900  CG  TRP A1061      14.754  39.816  -0.644  1.00  1.450          C  
ATOM  16901  CD1 TRP A1061      14.691  41.077  -0.169  1.00  1.450          C  
ATOM  16902  CD2 TRP A1061      15.899  39.771  -1.513  1.00  1.450          C  
ATOM  16903  NE1 TRP A1061      15.680  41.826  -0.703  1.00  1.450          N  
ATOM  16904  CE2 TRP A1061      16.443  41.035  -1.517  1.00  1.450          C  
ATOM  16905  CE3 TRP A1061      16.506  38.762  -2.272  1.00  1.450          C  
ATOM  16906  CZ2 TRP A1061      17.562  41.339  -2.228  1.00  1.450          C  
ATOM  16907  CZ3 TRP A1061      17.642  39.074  -2.993  1.00  1.450          C  
ATOM  16908  CH2 TRP A1061      18.160  40.338  -2.971  1.00  1.450          C  
ATOM  16909  H   TRP A1061      11.923  39.870   1.075  1.00  1.090          H  
ATOM  16910  HA  TRP A1061      12.374  39.105  -1.773  1.00  1.310          H  
ATOM  16911 1HB  TRP A1061      13.949  38.536   0.776  1.00  1.740          H  
ATOM  16912 2HB  TRP A1061      14.279  37.841  -0.791  1.00  1.740          H  
ATOM  16913  HD1 TRP A1061      13.958  41.437   0.530  1.00  1.740          H  
ATOM  16914  HE1 TRP A1061      15.840  42.805  -0.508  1.00  1.740          H  
ATOM  16915  HE3 TRP A1061      16.102  37.749  -2.299  1.00  1.740          H  
ATOM  16916  HZ2 TRP A1061      17.970  42.324  -2.194  1.00  1.740          H  
ATOM  16917  HZ3 TRP A1061      18.108  38.282  -3.578  1.00  1.740          H  
ATOM  16918  HH2 TRP A1061      19.058  40.560  -3.545  1.00  1.740          H  
ATOM  16919  N   ASN A1062      11.074  36.995  -1.516  1.00  1.120          N  
ATOM  16920  CA  ASN A1062      10.347  35.745  -1.350  1.00  1.160          C  
ATOM  16921  C   ASN A1062      11.138  34.487  -1.714  1.00  1.230          C  
ATOM  16922  O   ASN A1062      10.574  33.399  -1.846  1.00  1.590          O  
ATOM  16923  CB  ASN A1062       9.042  35.806  -2.121  1.00  1.610          C  
ATOM  16924  CG  ASN A1062       9.232  35.964  -3.575  1.00  1.610          C  
ATOM  16925  OD1 ASN A1062      10.126  36.705  -4.021  1.00  1.610          O  
ATOM  16926  ND2 ASN A1062       8.408  35.291  -4.346  1.00  1.610          N  
ATOM  16927  H   ASN A1062      10.937  37.544  -2.362  1.00  1.340          H  
ATOM  16928  HA  ASN A1062      10.097  35.673  -0.301  1.00  1.390          H  
ATOM  16929 1HB  ASN A1062       8.497  34.894  -1.969  1.00  1.930          H  
ATOM  16930 2HB  ASN A1062       8.429  36.624  -1.738  1.00  1.930          H  
ATOM  16931 1HD2 ASN A1062       8.488  35.342  -5.356  1.00  1.930          H  
ATOM  16932 2HD2 ASN A1062       7.706  34.709  -3.937  1.00  1.930          H  
ATOM  16933  N   ASP A1063      12.438  34.639  -1.900  1.00  1.060          N  
ATOM  16934  CA  ASP A1063      13.301  33.531  -2.249  1.00  0.920          C  
ATOM  16935  C   ASP A1063      13.368  32.434  -1.161  1.00  0.840          C  
ATOM  16936  O   ASP A1063      13.425  32.725   0.050  1.00  0.820          O  
ATOM  16937  CB  ASP A1063      14.735  34.014  -2.461  1.00  1.340          C  
ATOM  16938  CG  ASP A1063      14.932  34.978  -3.623  1.00  1.340          C  
ATOM  16939  OD1 ASP A1063      14.012  35.245  -4.342  1.00  1.340          O  
ATOM  16940  OD2 ASP A1063      16.033  35.438  -3.785  1.00  1.340          O  
ATOM  16941  H   ASP A1063      12.832  35.568  -1.819  1.00  1.270          H  
ATOM  16942  HA  ASP A1063      12.945  33.137  -3.184  1.00  1.100          H  
ATOM  16943 1HB  ASP A1063      15.068  34.479  -1.578  1.00  1.610          H  
ATOM  16944 2HB  ASP A1063      15.386  33.143  -2.611  1.00  1.610          H  
ATOM  16945  N   PRO A1064      13.354  31.141  -1.520  1.00  0.870          N  
ATOM  16946  CA  PRO A1064      13.596  30.054  -0.621  1.00  0.880          C  
ATOM  16947  C   PRO A1064      14.973  30.320  -0.096  1.00  0.910          C  
ATOM  16948  O   PRO A1064      15.803  30.823  -0.856  1.00  1.790          O  
ATOM  16949  CB  PRO A1064      13.566  28.826  -1.516  1.00  1.320          C  
ATOM  16950  CG  PRO A1064      12.809  29.247  -2.715  1.00  1.320          C  
ATOM  16951  CD  PRO A1064      13.092  30.715  -2.875  1.00  1.320          C  
ATOM  16952  HA  PRO A1064      12.824  30.041   0.185  1.00  1.060          H  
ATOM  16953 1HB  PRO A1064      14.602  28.530  -1.756  1.00  1.580          H  
ATOM  16954 2HB  PRO A1064      13.098  27.986  -1.001  1.00  1.580          H  
ATOM  16955 1HG  PRO A1064      13.188  28.693  -3.556  1.00  1.580          H  
ATOM  16956 2HG  PRO A1064      11.753  29.001  -2.628  1.00  1.580          H  
ATOM  16957 1HD  PRO A1064      13.990  30.864  -3.492  1.00  1.580          H  
ATOM  16958 2HD  PRO A1064      12.173  31.182  -3.271  1.00  1.580          H  
ATOM  16959  N   GLY A1065      15.261  29.993   1.139  1.00  0.910          N  
ATOM  16960  CA  GLY A1065      16.621  30.180   1.612  1.00  0.900          C  
ATOM  16961  C   GLY A1065      16.786  31.421   2.452  1.00  0.730          C  
ATOM  16962  O   GLY A1065      17.759  31.538   3.190  1.00  0.780          O  
ATOM  16963  H   GLY A1065      14.548  29.606   1.744  1.00  1.090          H  
ATOM  16964 1HA  GLY A1065      16.938  29.306   2.172  1.00  1.080          H  
ATOM  16965 2HA  GLY A1065      17.288  30.253   0.755  1.00  1.080          H  
ATOM  16966  N   LEU A1066      15.864  32.377   2.333  1.00  0.660          N  
ATOM  16967  CA  LEU A1066      15.983  33.587   3.137  1.00  0.700          C  
ATOM  16968  C   LEU A1066      15.029  33.556   4.329  1.00  0.650          C  
ATOM  16969  O   LEU A1066      14.903  34.522   5.079  1.00  1.210          O  
ATOM  16970  CB  LEU A1066      15.732  34.792   2.250  1.00  0.960          C  
ATOM  16971  CG  LEU A1066      16.690  34.937   1.023  1.00  0.960          C  
ATOM  16972  CD1 LEU A1066      16.235  36.137   0.264  1.00  0.960          C  
ATOM  16973  CD2 LEU A1066      18.187  35.037   1.448  1.00  0.960          C  
ATOM  16974  H   LEU A1066      15.080  32.288   1.667  1.00  0.790          H  
ATOM  16975  HA  LEU A1066      16.990  33.649   3.541  1.00  0.840          H  
ATOM  16976 1HB  LEU A1066      14.714  34.721   1.861  1.00  1.160          H  
ATOM  16977 2HB  LEU A1066      15.809  35.698   2.852  1.00  1.160          H  
ATOM  16978  HG  LEU A1066      16.576  34.069   0.369  1.00  1.160          H  
ATOM  16979 1HD1 LEU A1066      16.843  36.262  -0.629  1.00  1.160          H  
ATOM  16980 2HD1 LEU A1066      15.203  35.988  -0.008  1.00  1.160          H  
ATOM  16981 3HD1 LEU A1066      16.300  37.010   0.880  1.00  1.160          H  
ATOM  16982 1HD2 LEU A1066      18.806  35.147   0.557  1.00  1.160          H  
ATOM  16983 2HD2 LEU A1066      18.339  35.887   2.095  1.00  1.160          H  
ATOM  16984 3HD2 LEU A1066      18.493  34.135   1.974  1.00  1.160          H  
ATOM  16985  N   GLY A1067      14.366  32.419   4.492  1.00  0.830          N  
ATOM  16986  CA  GLY A1067      13.381  32.150   5.538  1.00  0.730          C  
ATOM  16987  C   GLY A1067      11.938  32.241   5.035  1.00  0.740          C  
ATOM  16988  O   GLY A1067      11.026  31.675   5.635  1.00  1.080          O  
ATOM  16989  H   GLY A1067      14.554  31.698   3.816  1.00  1.000          H  
ATOM  16990 1HA  GLY A1067      13.561  31.162   5.959  1.00  0.880          H  
ATOM  16991 2HA  GLY A1067      13.518  32.863   6.347  1.00  0.880          H  
ATOM  16992  N   PHE A1068      11.722  32.871   3.887  1.00  0.680          N  
ATOM  16993  CA  PHE A1068      10.377  32.995   3.341  1.00  0.630          C  
ATOM  16994  C   PHE A1068       9.748  31.624   3.106  1.00  0.630          C  
ATOM  16995  O   PHE A1068      10.422  30.720   2.590  1.00  0.740          O  
ATOM  16996  CB  PHE A1068      10.406  33.745   2.028  1.00  0.900          C  
ATOM  16997  CG  PHE A1068       9.056  34.050   1.508  1.00  0.900          C  
ATOM  16998  CD1 PHE A1068       8.378  35.160   1.971  1.00  0.900          C  
ATOM  16999  CD2 PHE A1068       8.457  33.262   0.555  1.00  0.900          C  
ATOM  17000  CE1 PHE A1068       7.177  35.484   1.493  1.00  0.900          C  
ATOM  17001  CE2 PHE A1068       7.224  33.586   0.075  1.00  0.900          C  
ATOM  17002  CZ  PHE A1068       6.598  34.710   0.544  1.00  0.900          C  
ATOM  17003  H   PHE A1068      12.486  33.318   3.400  1.00  0.820          H  
ATOM  17004  HA  PHE A1068       9.765  33.540   4.053  1.00  0.760          H  
ATOM  17005 1HB  PHE A1068      10.949  34.686   2.142  1.00  1.080          H  
ATOM  17006 2HB  PHE A1068      10.939  33.160   1.272  1.00  1.080          H  
ATOM  17007  HD1 PHE A1068       8.829  35.796   2.709  1.00  1.080          H  
ATOM  17008  HD2 PHE A1068       8.982  32.390   0.181  1.00  1.080          H  
ATOM  17009  HE1 PHE A1068       6.683  36.369   1.861  1.00  1.080          H  
ATOM  17010  HE2 PHE A1068       6.751  32.963  -0.684  1.00  1.080          H  
ATOM  17011  HZ  PHE A1068       5.650  34.989   0.165  1.00  1.080          H  
ATOM  17012  N   PHE A1069       8.474  31.481   3.504  1.00  0.520          N  
ATOM  17013  CA  PHE A1069       7.708  30.252   3.335  1.00  0.490          C  
ATOM  17014  C   PHE A1069       6.928  30.251   2.024  1.00  0.550          C  
ATOM  17015  O   PHE A1069       6.109  31.142   1.803  1.00  0.700          O  
ATOM  17016  CB  PHE A1069       6.711  30.088   4.474  1.00  0.700          C  
ATOM  17017  CG  PHE A1069       5.999  28.771   4.471  1.00  0.700          C  
ATOM  17018  CD1 PHE A1069       6.567  27.688   5.119  1.00  0.700          C  
ATOM  17019  CD2 PHE A1069       4.788  28.593   3.822  1.00  0.700          C  
ATOM  17020  CE1 PHE A1069       5.943  26.464   5.139  1.00  0.700          C  
ATOM  17021  CE2 PHE A1069       4.159  27.367   3.836  1.00  0.700          C  
ATOM  17022  CZ  PHE A1069       4.732  26.305   4.498  1.00  0.700          C  
ATOM  17023  H   PHE A1069       8.017  32.267   3.955  1.00  0.620          H  
ATOM  17024  HA  PHE A1069       8.380  29.419   3.338  1.00  0.590          H  
ATOM  17025 1HB  PHE A1069       7.223  30.199   5.420  1.00  0.840          H  
ATOM  17026 2HB  PHE A1069       5.973  30.883   4.409  1.00  0.840          H  
ATOM  17027  HD1 PHE A1069       7.523  27.816   5.623  1.00  0.840          H  
ATOM  17028  HD2 PHE A1069       4.333  29.432   3.296  1.00  0.840          H  
ATOM  17029  HE1 PHE A1069       6.406  25.622   5.662  1.00  0.840          H  
ATOM  17030  HE2 PHE A1069       3.209  27.232   3.326  1.00  0.840          H  
ATOM  17031  HZ  PHE A1069       4.227  25.339   4.508  1.00  0.840          H  
ATOM  17032  N   LEU A1070       7.103  29.213   1.204  1.00  0.520          N  
ATOM  17033  CA  LEU A1070       6.385  29.112  -0.062  1.00  0.620          C  
ATOM  17034  C   LEU A1070       5.098  28.304   0.113  1.00  0.600          C  
ATOM  17035  O   LEU A1070       5.121  27.088   0.302  1.00  0.660          O  
ATOM  17036  CB  LEU A1070       7.260  28.445  -1.149  1.00  0.830          C  
ATOM  17037  CG  LEU A1070       8.319  29.346  -1.883  1.00  0.830          C  
ATOM  17038  CD1 LEU A1070       9.508  29.676  -0.941  1.00  0.830          C  
ATOM  17039  CD2 LEU A1070       8.805  28.612  -3.176  1.00  0.830          C  
ATOM  17040  H   LEU A1070       7.782  28.490   1.448  1.00  0.620          H  
ATOM  17041  HA  LEU A1070       6.118  30.115  -0.390  1.00  0.740          H  
ATOM  17042 1HB  LEU A1070       7.796  27.613  -0.689  1.00  0.990          H  
ATOM  17043 2HB  LEU A1070       6.597  28.038  -1.909  1.00  0.990          H  
ATOM  17044  HG  LEU A1070       7.851  30.289  -2.159  1.00  0.990          H  
ATOM  17045 1HD1 LEU A1070      10.213  30.321  -1.459  1.00  0.990          H  
ATOM  17046 2HD1 LEU A1070       9.168  30.191  -0.061  1.00  0.990          H  
ATOM  17047 3HD1 LEU A1070      10.005  28.757  -0.639  1.00  0.990          H  
ATOM  17048 1HD2 LEU A1070       9.524  29.241  -3.703  1.00  0.990          H  
ATOM  17049 2HD2 LEU A1070       9.277  27.668  -2.913  1.00  0.990          H  
ATOM  17050 3HD2 LEU A1070       7.956  28.417  -3.829  1.00  0.990          H  
ATOM  17051  N   LEU A1071       3.979  29.022   0.056  1.00  0.610          N  
ATOM  17052  CA  LEU A1071       2.623  28.518   0.283  1.00  0.600          C  
ATOM  17053  C   LEU A1071       1.920  28.259  -1.061  1.00  0.580          C  
ATOM  17054  O   LEU A1071       2.086  29.038  -1.994  1.00  0.580          O  
ATOM  17055  CB  LEU A1071       1.877  29.589   1.103  1.00  0.840          C  
ATOM  17056  CG  LEU A1071       0.475  29.322   1.591  1.00  0.840          C  
ATOM  17057  CD1 LEU A1071       0.499  28.210   2.640  1.00  0.840          C  
ATOM  17058  CD2 LEU A1071      -0.077  30.636   2.177  1.00  0.840          C  
ATOM  17059  H   LEU A1071       4.090  30.009  -0.126  1.00  0.730          H  
ATOM  17060  HA  LEU A1071       2.687  27.583   0.831  1.00  0.720          H  
ATOM  17061 1HB  LEU A1071       2.483  29.851   1.963  1.00  1.010          H  
ATOM  17062 2HB  LEU A1071       1.789  30.464   0.473  1.00  1.010          H  
ATOM  17063  HG  LEU A1071      -0.161  29.001   0.755  1.00  1.010          H  
ATOM  17064 1HD1 LEU A1071      -0.503  28.018   2.981  1.00  1.010          H  
ATOM  17065 2HD1 LEU A1071       0.891  27.317   2.191  1.00  1.010          H  
ATOM  17066 3HD1 LEU A1071       1.120  28.499   3.485  1.00  1.010          H  
ATOM  17067 1HD2 LEU A1071      -1.095  30.487   2.528  1.00  1.010          H  
ATOM  17068 2HD2 LEU A1071       0.553  30.961   3.002  1.00  1.010          H  
ATOM  17069 3HD2 LEU A1071      -0.076  31.395   1.406  1.00  1.010          H  
ATOM  17070  N   ASP A1072       1.177  27.137  -1.185  1.00  0.630          N  
ATOM  17071  CA  ASP A1072       0.500  26.841  -2.457  1.00  0.630          C  
ATOM  17072  C   ASP A1072      -0.955  27.383  -2.567  1.00  0.620          C  
ATOM  17073  O   ASP A1072      -1.498  28.009  -1.650  1.00  0.690          O  
ATOM  17074  CB  ASP A1072       0.532  25.303  -2.671  1.00  0.880          C  
ATOM  17075  CG  ASP A1072       0.576  24.853  -4.170  1.00  0.880          C  
ATOM  17076  OD1 ASP A1072       0.150  25.615  -5.014  1.00  0.880          O  
ATOM  17077  OD2 ASP A1072       1.025  23.788  -4.451  1.00  0.880          O  
ATOM  17078  H   ASP A1072       1.066  26.478  -0.419  1.00  0.760          H  
ATOM  17079  HA  ASP A1072       1.079  27.289  -3.258  1.00  0.760          H  
ATOM  17080 1HB  ASP A1072       1.402  24.893  -2.163  1.00  1.060          H  
ATOM  17081 2HB  ASP A1072      -0.356  24.859  -2.206  1.00  1.060          H  
ATOM  17082  N   ASN A1073      -1.562  27.097  -3.717  1.00  0.640          N  
ATOM  17083  CA  ASN A1073      -2.938  27.380  -4.118  1.00  0.660          C  
ATOM  17084  C   ASN A1073      -3.854  26.486  -3.255  1.00  0.650          C  
ATOM  17085  O   ASN A1073      -3.430  25.396  -2.906  1.00  0.670          O  
ATOM  17086  CB  ASN A1073      -3.098  27.016  -5.600  1.00  0.920          C  
ATOM  17087  CG  ASN A1073      -4.365  27.493  -6.275  1.00  0.920          C  
ATOM  17088  OD1 ASN A1073      -5.486  27.183  -5.863  1.00  0.920          O  
ATOM  17089  ND2 ASN A1073      -4.197  28.223  -7.357  1.00  0.920          N  
ATOM  17090  H   ASN A1073      -0.982  26.613  -4.395  1.00  0.770          H  
ATOM  17091  HA  ASN A1073      -3.143  28.430  -3.966  1.00  0.790          H  
ATOM  17092 1HB  ASN A1073      -2.248  27.412  -6.153  1.00  1.100          H  
ATOM  17093 2HB  ASN A1073      -3.053  25.926  -5.692  1.00  1.100          H  
ATOM  17094 1HD2 ASN A1073      -4.996  28.546  -7.879  1.00  1.100          H  
ATOM  17095 2HD2 ASN A1073      -3.271  28.424  -7.685  1.00  1.100          H  
ATOM  17096  N   PRO A1074      -5.032  26.931  -2.768  1.00  0.730          N  
ATOM  17097  CA  PRO A1074      -6.009  26.096  -2.084  1.00  0.800          C  
ATOM  17098  C   PRO A1074      -6.538  24.926  -2.904  1.00  0.790          C  
ATOM  17099  O   PRO A1074      -6.962  23.916  -2.348  1.00  0.920          O  
ATOM  17100  CB  PRO A1074      -7.153  27.065  -1.828  1.00  1.200          C  
ATOM  17101  CG  PRO A1074      -6.506  28.411  -1.794  1.00  1.200          C  
ATOM  17102  CD  PRO A1074      -5.388  28.328  -2.806  1.00  1.200          C  
ATOM  17103  HA  PRO A1074      -5.566  25.747  -1.155  1.00  0.960          H  
ATOM  17104 1HB  PRO A1074      -7.892  26.983  -2.638  1.00  1.440          H  
ATOM  17105 2HB  PRO A1074      -7.671  26.774  -0.929  1.00  1.440          H  
ATOM  17106 1HG  PRO A1074      -7.249  29.166  -2.068  1.00  1.440          H  
ATOM  17107 2HG  PRO A1074      -6.149  28.657  -0.782  1.00  1.440          H  
ATOM  17108 1HD  PRO A1074      -5.768  28.588  -3.788  1.00  1.440          H  
ATOM  17109 2HD  PRO A1074      -4.571  28.954  -2.467  1.00  1.440          H  
ATOM  17110  N   TYR A1075      -6.481  25.038  -4.221  1.00  0.740          N  
ATOM  17111  CA  TYR A1075      -6.991  23.992  -5.076  1.00  0.800          C  
ATOM  17112  C   TYR A1075      -5.778  23.183  -5.470  1.00  0.760          C  
ATOM  17113  O   TYR A1075      -4.702  23.737  -5.651  1.00  0.750          O  
ATOM  17114  CB  TYR A1075      -7.723  24.639  -6.254  1.00  1.100          C  
ATOM  17115  CG  TYR A1075      -8.939  25.412  -5.812  1.00  1.100          C  
ATOM  17116  CD1 TYR A1075      -8.827  26.757  -5.448  1.00  1.100          C  
ATOM  17117  CD2 TYR A1075     -10.140  24.799  -5.754  1.00  1.100          C  
ATOM  17118  CE1 TYR A1075      -9.925  27.448  -5.017  1.00  1.100          C  
ATOM  17119  CE2 TYR A1075     -11.245  25.490  -5.331  1.00  1.100          C  
ATOM  17120  CZ  TYR A1075     -11.141  26.806  -4.955  1.00  1.100          C  
ATOM  17121  OH  TYR A1075     -12.245  27.485  -4.506  1.00  1.100          O  
ATOM  17122  H   TYR A1075      -6.107  25.869  -4.674  1.00  0.890          H  
ATOM  17123  HA  TYR A1075      -7.675  23.350  -4.523  1.00  0.960          H  
ATOM  17124 1HB  TYR A1075      -7.067  25.331  -6.754  1.00  1.320          H  
ATOM  17125 2HB  TYR A1075      -8.037  23.881  -6.969  1.00  1.320          H  
ATOM  17126  HD1 TYR A1075      -7.874  27.264  -5.490  1.00  1.320          H  
ATOM  17127  HD2 TYR A1075     -10.216  23.766  -6.032  1.00  1.320          H  
ATOM  17128  HE1 TYR A1075      -9.834  28.498  -4.723  1.00  1.320          H  
ATOM  17129  HE2 TYR A1075     -12.203  24.992  -5.278  1.00  1.320          H  
ATOM  17130  HH  TYR A1075     -13.004  26.902  -4.515  1.00  1.320          H  
ATOM  17131  N   ALA A1076      -5.911  21.867  -5.569  1.00  0.760          N  
ATOM  17132  CA  ALA A1076      -4.756  21.014  -5.892  1.00  0.740          C  
ATOM  17133  C   ALA A1076      -3.567  21.311  -4.979  1.00  0.690          C  
ATOM  17134  O   ALA A1076      -2.421  21.148  -5.395  1.00  0.700          O  
ATOM  17135  CB  ALA A1076      -4.259  21.248  -7.297  1.00  1.040          C  
ATOM  17136  H   ALA A1076      -6.830  21.468  -5.435  1.00  0.910          H  
ATOM  17137  HA  ALA A1076      -5.065  19.979  -5.775  1.00  0.890          H  
ATOM  17138 1HB  ALA A1076      -3.430  20.592  -7.485  1.00  1.250          H  
ATOM  17139 2HB  ALA A1076      -5.008  21.086  -7.998  1.00  1.250          H  
ATOM  17140 3HB  ALA A1076      -3.915  22.242  -7.391  1.00  1.250          H  
ATOM  17141  N   CYS A1077      -3.823  21.710  -3.739  1.00  0.690          N  
ATOM  17142  CA  CYS A1077      -2.782  22.188  -2.838  1.00  0.720          C  
ATOM  17143  C   CYS A1077      -1.834  21.094  -2.386  1.00  0.770          C  
ATOM  17144  O   CYS A1077      -0.782  21.368  -1.809  1.00  1.470          O  
ATOM  17145  CB  CYS A1077      -3.435  22.773  -1.604  1.00  1.000          C  
ATOM  17146  SG  CYS A1077      -4.074  21.566  -0.600  1.00  1.000          S  
ATOM  17147  H   CYS A1077      -4.786  21.775  -3.436  1.00  0.830          H  
ATOM  17148  HA  CYS A1077      -2.219  22.971  -3.355  1.00  0.860          H  
ATOM  17149 1HB  CYS A1077      -2.755  23.401  -1.046  1.00  1.200          H  
ATOM  17150 2HB  CYS A1077      -4.266  23.390  -1.915  1.00  1.200          H  
ATOM  17151  HG  CYS A1077      -5.104  22.285  -0.082  1.00  1.200          H  
ATOM  17152  N   GLY A1078      -2.258  19.851  -2.564  1.00  0.700          N  
ATOM  17153  CA  GLY A1078      -1.504  18.676  -2.174  1.00  0.690          C  
ATOM  17154  C   GLY A1078      -0.896  17.969  -3.372  1.00  0.990          C  
ATOM  17155  O   GLY A1078      -0.417  16.839  -3.257  1.00  1.360          O  
ATOM  17156  H   GLY A1078      -3.146  19.726  -3.028  1.00  0.840          H  
ATOM  17157 1HA  GLY A1078      -0.713  18.964  -1.490  1.00  0.830          H  
ATOM  17158 2HA  GLY A1078      -2.157  17.994  -1.636  1.00  0.830          H  
ATOM  17159  N   LEU A1079      -0.958  18.592  -4.543  1.00  1.290          N  
ATOM  17160  CA  LEU A1079      -0.445  17.945  -5.733  1.00  1.810          C  
ATOM  17161  C   LEU A1079       0.865  18.555  -6.198  1.00  1.610          C  
ATOM  17162  O   LEU A1079       0.909  19.684  -6.674  1.00  2.190          O  
ATOM  17163  CB  LEU A1079      -1.491  18.013  -6.833  1.00  2.330          C  
ATOM  17164  CG  LEU A1079      -2.891  17.373  -6.506  1.00  2.330          C  
ATOM  17165  CD1 LEU A1079      -3.813  17.469  -7.742  1.00  2.330          C  
ATOM  17166  CD2 LEU A1079      -2.738  15.914  -6.034  1.00  2.330          C  
ATOM  17167  H   LEU A1079      -1.347  19.538  -4.619  1.00  1.550          H  
ATOM  17168  HA  LEU A1079      -0.234  16.906  -5.508  1.00  2.170          H  
ATOM  17169 1HB  LEU A1079      -1.670  19.066  -7.022  1.00  2.790          H  
ATOM  17170 2HB  LEU A1079      -1.084  17.597  -7.707  1.00  2.790          H  
ATOM  17171  HG  LEU A1079      -3.350  17.951  -5.723  1.00  2.790          H  
ATOM  17172 1HD1 LEU A1079      -4.787  17.070  -7.508  1.00  2.790          H  
ATOM  17173 2HD1 LEU A1079      -3.929  18.489  -8.040  1.00  2.790          H  
ATOM  17174 3HD1 LEU A1079      -3.386  16.905  -8.567  1.00  2.790          H  
ATOM  17175 1HD2 LEU A1079      -3.710  15.510  -5.807  1.00  2.790          H  
ATOM  17176 2HD2 LEU A1079      -2.279  15.321  -6.803  1.00  2.790          H  
ATOM  17177 3HD2 LEU A1079      -2.129  15.861  -5.139  1.00  2.790          H  
ATOM  17178  N   GLY A1080       1.938  17.786  -6.074  1.00  1.030          N  
ATOM  17179  CA  GLY A1080       3.286  18.242  -6.399  1.00  0.900          C  
ATOM  17180  C   GLY A1080       3.986  18.696  -5.122  1.00  1.000          C  
ATOM  17181  O   GLY A1080       3.340  19.153  -4.184  1.00  1.530          O  
ATOM  17182  H   GLY A1080       1.818  16.854  -5.696  1.00  1.240          H  
ATOM  17183 1HA  GLY A1080       3.845  17.428  -6.863  1.00  1.080          H  
ATOM  17184 2HA  GLY A1080       3.242  19.062  -7.115  1.00  1.080          H  
ATOM  17185  N   GLY A1081       5.309  18.552  -5.071  1.00  1.240          N  
ATOM  17186  CA  GLY A1081       6.079  18.928  -3.885  1.00  1.590          C  
ATOM  17187  C   GLY A1081       6.712  20.310  -4.000  1.00  1.250          C  
ATOM  17188  O   GLY A1081       6.290  21.143  -4.811  1.00  1.200          O  
ATOM  17189  H   GLY A1081       5.785  18.166  -5.871  1.00  1.490          H  
ATOM  17190 1HA  GLY A1081       5.427  18.900  -3.009  1.00  1.910          H  
ATOM  17191 2HA  GLY A1081       6.857  18.185  -3.712  1.00  1.910          H  
ATOM  17192  N   PHE A1082       7.781  20.525  -3.221  1.00  1.090          N  
ATOM  17193  CA  PHE A1082       8.481  21.809  -3.169  1.00  0.850          C  
ATOM  17194  C   PHE A1082       8.864  22.319  -4.551  1.00  0.760          C  
ATOM  17195  O   PHE A1082       8.738  23.509  -4.831  1.00  0.650          O  
ATOM  17196  CB  PHE A1082       9.735  21.761  -2.300  1.00  1.290          C  
ATOM  17197  CG  PHE A1082      10.410  23.092  -2.298  1.00  1.290          C  
ATOM  17198  CD1 PHE A1082       9.976  24.121  -1.453  1.00  1.290          C  
ATOM  17199  CD2 PHE A1082      11.439  23.347  -3.178  1.00  1.290          C  
ATOM  17200  CE1 PHE A1082      10.568  25.361  -1.508  1.00  1.290          C  
ATOM  17201  CE2 PHE A1082      12.004  24.559  -3.232  1.00  1.290          C  
ATOM  17202  CZ  PHE A1082      11.584  25.577  -2.410  1.00  1.290          C  
ATOM  17203  H   PHE A1082       8.087  19.781  -2.608  1.00  1.310          H  
ATOM  17204  HA  PHE A1082       7.803  22.540  -2.726  1.00  1.020          H  
ATOM  17205 1HB  PHE A1082       9.476  21.500  -1.276  1.00  1.540          H  
ATOM  17206 2HB  PHE A1082      10.435  21.016  -2.677  1.00  1.540          H  
ATOM  17207  HD1 PHE A1082       9.157  23.939  -0.755  1.00  1.540          H  
ATOM  17208  HD2 PHE A1082      11.791  22.565  -3.853  1.00  1.540          H  
ATOM  17209  HE1 PHE A1082      10.223  26.164  -0.849  1.00  1.540          H  
ATOM  17210  HE2 PHE A1082      12.786  24.719  -3.948  1.00  1.540          H  
ATOM  17211  HZ  PHE A1082      12.051  26.539  -2.481  1.00  1.540          H  
ATOM  17212  N   ARG A1083       9.367  21.431  -5.408  1.00  0.970          N  
ATOM  17213  CA  ARG A1083       9.817  21.838  -6.732  1.00  0.980          C  
ATOM  17214  C   ARG A1083       8.675  22.434  -7.559  1.00  0.970          C  
ATOM  17215  O   ARG A1083       8.928  23.222  -8.470  1.00  0.980          O  
ATOM  17216  CB  ARG A1083      10.441  20.659  -7.478  1.00  1.370          C  
ATOM  17217  CG  ARG A1083      11.727  20.097  -6.842  1.00  1.370          C  
ATOM  17218  CD  ARG A1083      12.942  21.018  -6.878  1.00  1.370          C  
ATOM  17219  NE  ARG A1083      13.563  21.134  -8.209  1.00  1.370          N  
ATOM  17220  CZ  ARG A1083      14.698  21.837  -8.461  1.00  1.370          C  
ATOM  17221  NH1 ARG A1083      15.292  22.517  -7.499  1.00  1.370          N  
ATOM  17222  NH2 ARG A1083      15.247  21.839  -9.661  1.00  1.370          N  
ATOM  17223  H   ARG A1083       9.431  20.465  -5.124  1.00  1.160          H  
ATOM  17224  HA  ARG A1083      10.571  22.608  -6.606  1.00  1.180          H  
ATOM  17225 1HB  ARG A1083       9.721  19.843  -7.522  1.00  1.640          H  
ATOM  17226 2HB  ARG A1083      10.670  20.939  -8.499  1.00  1.640          H  
ATOM  17227 1HG  ARG A1083      11.534  19.857  -5.800  1.00  1.640          H  
ATOM  17228 2HG  ARG A1083      12.003  19.178  -7.373  1.00  1.640          H  
ATOM  17229 1HD  ARG A1083      12.685  22.016  -6.535  1.00  1.640          H  
ATOM  17230 2HD  ARG A1083      13.687  20.606  -6.202  1.00  1.640          H  
ATOM  17231  HE  ARG A1083      13.161  20.610  -8.982  1.00  1.640          H  
ATOM  17232 1HH1 ARG A1083      14.892  22.572  -6.553  1.00  1.640          H  
ATOM  17233 2HH1 ARG A1083      16.151  23.012  -7.683  1.00  1.640          H  
ATOM  17234 1HH2 ARG A1083      14.840  21.345 -10.461  1.00  1.640          H  
ATOM  17235 2HH2 ARG A1083      16.112  22.330  -9.810  1.00  1.640          H  
ATOM  17236  N   PHE A1084       7.420  22.045  -7.294  1.00  0.970          N  
ATOM  17237  CA  PHE A1084       6.317  22.621  -8.037  1.00  0.990          C  
ATOM  17238  C   PHE A1084       6.168  24.055  -7.573  1.00  0.980          C  
ATOM  17239  O   PHE A1084       6.019  24.966  -8.391  1.00  1.000          O  
ATOM  17240  CB  PHE A1084       5.026  21.835  -7.853  1.00  1.380          C  
ATOM  17241  CG  PHE A1084       3.820  22.332  -8.657  1.00  1.380          C  
ATOM  17242  CD1 PHE A1084       3.928  22.992  -9.907  1.00  1.380          C  
ATOM  17243  CD2 PHE A1084       2.565  22.088  -8.174  1.00  1.380          C  
ATOM  17244  CE1 PHE A1084       2.811  23.359 -10.607  1.00  1.380          C  
ATOM  17245  CE2 PHE A1084       1.461  22.460  -8.866  1.00  1.380          C  
ATOM  17246  CZ  PHE A1084       1.574  23.095 -10.097  1.00  1.380          C  
ATOM  17247  H   PHE A1084       7.205  21.404  -6.531  1.00  1.160          H  
ATOM  17248  HA  PHE A1084       6.582  22.621  -9.091  1.00  1.190          H  
ATOM  17249 1HB  PHE A1084       5.200  20.794  -8.116  1.00  1.650          H  
ATOM  17250 2HB  PHE A1084       4.749  21.848  -6.793  1.00  1.650          H  
ATOM  17251  HD1 PHE A1084       4.899  23.214 -10.335  1.00  1.650          H  
ATOM  17252  HD2 PHE A1084       2.445  21.577  -7.207  1.00  1.650          H  
ATOM  17253  HE1 PHE A1084       2.904  23.859 -11.575  1.00  1.650          H  
ATOM  17254  HE2 PHE A1084       0.484  22.240  -8.431  1.00  1.650          H  
ATOM  17255  HZ  PHE A1084       0.681  23.385 -10.657  1.00  1.650          H  
ATOM  17256  N   ASN A1085       6.203  24.255  -6.245  1.00  1.000          N  
ATOM  17257  CA  ASN A1085       6.105  25.611  -5.701  1.00  1.050          C  
ATOM  17258  C   ASN A1085       7.281  26.475  -6.141  1.00  1.080          C  
ATOM  17259  O   ASN A1085       7.112  27.676  -6.363  1.00  1.090          O  
ATOM  17260  CB  ASN A1085       6.012  25.604  -4.187  1.00  1.450          C  
ATOM  17261  CG  ASN A1085       4.674  25.206  -3.703  1.00  1.450          C  
ATOM  17262  OD1 ASN A1085       3.692  25.358  -4.432  1.00  1.450          O  
ATOM  17263  ND2 ASN A1085       4.606  24.700  -2.503  1.00  1.450          N  
ATOM  17264  H   ASN A1085       6.287  23.431  -5.636  1.00  1.200          H  
ATOM  17265  HA  ASN A1085       5.202  26.073  -6.099  1.00  1.260          H  
ATOM  17266 1HB  ASN A1085       6.759  24.921  -3.779  1.00  1.740          H  
ATOM  17267 2HB  ASN A1085       6.240  26.595  -3.810  1.00  1.740          H  
ATOM  17268 1HD2 ASN A1085       3.722  24.415  -2.134  1.00  1.740          H  
ATOM  17269 2HD2 ASN A1085       5.431  24.602  -1.948  1.00  1.740          H  
ATOM  17270  N   LEU A1086       8.466  25.873  -6.279  1.00  1.130          N  
ATOM  17271  CA  LEU A1086       9.636  26.615  -6.717  1.00  1.220          C  
ATOM  17272  C   LEU A1086       9.427  27.048  -8.152  1.00  1.250          C  
ATOM  17273  O   LEU A1086       9.695  28.205  -8.490  1.00  1.340          O  
ATOM  17274  CB  LEU A1086      10.907  25.773  -6.645  1.00  1.670          C  
ATOM  17275  CG  LEU A1086      12.241  26.481  -7.068  1.00  1.670          C  
ATOM  17276  CD1 LEU A1086      12.535  27.652  -6.134  1.00  1.670          C  
ATOM  17277  CD2 LEU A1086      13.371  25.453  -7.065  1.00  1.670          C  
ATOM  17278  H   LEU A1086       8.546  24.888  -6.018  1.00  1.360          H  
ATOM  17279  HA  LEU A1086       9.731  27.491  -6.085  1.00  1.460          H  
ATOM  17280 1HB  LEU A1086      11.010  25.415  -5.639  1.00  2.010          H  
ATOM  17281 2HB  LEU A1086      10.778  24.913  -7.291  1.00  2.010          H  
ATOM  17282  HG  LEU A1086      12.137  26.886  -8.057  1.00  2.010          H  
ATOM  17283 1HD1 LEU A1086      13.463  28.136  -6.437  1.00  2.010          H  
ATOM  17284 2HD1 LEU A1086      11.736  28.388  -6.164  1.00  2.010          H  
ATOM  17285 3HD1 LEU A1086      12.636  27.258  -5.134  1.00  2.010          H  
ATOM  17286 1HD2 LEU A1086      14.302  25.925  -7.373  1.00  2.010          H  
ATOM  17287 2HD2 LEU A1086      13.488  25.050  -6.073  1.00  2.010          H  
ATOM  17288 3HD2 LEU A1086      13.135  24.646  -7.753  1.00  2.010          H  
ATOM  17289  N   PHE A1087       8.959  26.129  -8.999  1.00  1.230          N  
ATOM  17290  CA  PHE A1087       8.677  26.410 -10.392  1.00  1.290          C  
ATOM  17291  C   PHE A1087       7.721  27.561 -10.511  1.00  1.250          C  
ATOM  17292  O   PHE A1087       7.958  28.498 -11.274  1.00  1.330          O  
ATOM  17293  CB  PHE A1087       8.136  25.174 -11.099  1.00  1.780          C  
ATOM  17294  CG  PHE A1087       7.615  25.421 -12.466  1.00  1.780          C  
ATOM  17295  CD1 PHE A1087       8.459  25.681 -13.532  1.00  1.780          C  
ATOM  17296  CD2 PHE A1087       6.242  25.372 -12.693  1.00  1.780          C  
ATOM  17297  CE1 PHE A1087       7.951  25.910 -14.780  1.00  1.780          C  
ATOM  17298  CE2 PHE A1087       5.732  25.592 -13.942  1.00  1.780          C  
ATOM  17299  CZ  PHE A1087       6.586  25.867 -14.987  1.00  1.780          C  
ATOM  17300  H   PHE A1087       8.798  25.168  -8.671  1.00  1.480          H  
ATOM  17301  HA  PHE A1087       9.609  26.709 -10.874  1.00  1.550          H  
ATOM  17302 1HB  PHE A1087       8.905  24.422 -11.161  1.00  2.140          H  
ATOM  17303 2HB  PHE A1087       7.339  24.749 -10.506  1.00  2.140          H  
ATOM  17304  HD1 PHE A1087       9.524  25.722 -13.377  1.00  2.140          H  
ATOM  17305  HD2 PHE A1087       5.572  25.162 -11.859  1.00  2.140          H  
ATOM  17306  HE1 PHE A1087       8.620  26.130 -15.613  1.00  2.140          H  
ATOM  17307  HE2 PHE A1087       4.656  25.558 -14.115  1.00  2.140          H  
ATOM  17308  HZ  PHE A1087       6.177  26.053 -15.989  1.00  2.140          H  
ATOM  17309  N   LYS A1088       6.598  27.475  -9.796  1.00  1.160          N  
ATOM  17310  CA  LYS A1088       5.615  28.530  -9.855  1.00  1.150          C  
ATOM  17311  C   LYS A1088       6.169  29.859  -9.321  1.00  1.160          C  
ATOM  17312  O   LYS A1088       5.896  30.917  -9.904  1.00  1.230          O  
ATOM  17313  CB  LYS A1088       4.353  28.091  -9.149  1.00  1.610          C  
ATOM  17314  CG  LYS A1088       3.640  26.966  -9.920  1.00  1.610          C  
ATOM  17315  CD  LYS A1088       2.245  26.736  -9.449  1.00  1.610          C  
ATOM  17316  CE  LYS A1088       2.158  26.168  -8.041  1.00  1.610          C  
ATOM  17317  NZ  LYS A1088       0.747  25.896  -7.692  1.00  1.610          N  
ATOM  17318  H   LYS A1088       6.439  26.659  -9.199  1.00  1.390          H  
ATOM  17319  HA  LYS A1088       5.358  28.677 -10.902  1.00  1.380          H  
ATOM  17320 1HB  LYS A1088       4.621  27.715  -8.159  1.00  1.940          H  
ATOM  17321 2HB  LYS A1088       3.675  28.934  -9.021  1.00  1.940          H  
ATOM  17322 1HG  LYS A1088       3.613  27.211 -10.983  1.00  1.940          H  
ATOM  17323 2HG  LYS A1088       4.202  26.045  -9.801  1.00  1.940          H  
ATOM  17324 1HD  LYS A1088       1.702  27.659  -9.484  1.00  1.940          H  
ATOM  17325 2HD  LYS A1088       1.753  26.051 -10.131  1.00  1.940          H  
ATOM  17326 1HE  LYS A1088       2.736  25.249  -7.964  1.00  1.940          H  
ATOM  17327 2HE  LYS A1088       2.552  26.890  -7.331  1.00  1.940          H  
ATOM  17328 1HZ  LYS A1088       0.660  25.548  -6.732  1.00  1.940          H  
ATOM  17329 2HZ  LYS A1088       0.235  26.762  -7.754  1.00  1.940          H  
ATOM  17330 3HZ  LYS A1088       0.359  25.231  -8.327  1.00  1.940          H  
ATOM  17331  N   ALA A1089       6.965  29.825  -8.229  1.00  1.170          N  
ATOM  17332  CA  ALA A1089       7.549  31.050  -7.699  1.00  1.280          C  
ATOM  17333  C   ALA A1089       8.413  31.687  -8.765  1.00  1.400          C  
ATOM  17334  O   ALA A1089       8.373  32.898  -8.961  1.00  1.480          O  
ATOM  17335  CB  ALA A1089       8.365  30.773  -6.449  1.00  1.750          C  
ATOM  17336  H   ALA A1089       7.133  28.947  -7.731  1.00  1.400          H  
ATOM  17337  HA  ALA A1089       6.754  31.733  -7.450  1.00  1.540          H  
ATOM  17338 1HB  ALA A1089       8.772  31.706  -6.068  1.00  2.100          H  
ATOM  17339 2HB  ALA A1089       7.721  30.321  -5.696  1.00  2.100          H  
ATOM  17340 3HB  ALA A1089       9.176  30.087  -6.689  1.00  2.100          H  
ATOM  17341  N   ILE A1090       9.159  30.873  -9.502  1.00  1.440          N  
ATOM  17342  CA  ILE A1090       9.972  31.392 -10.579  1.00  1.610          C  
ATOM  17343  C   ILE A1090       9.111  31.932 -11.712  1.00  1.620          C  
ATOM  17344  O   ILE A1090       9.262  33.078 -12.125  1.00  1.810          O  
ATOM  17345  CB  ILE A1090      10.944  30.303 -11.090  1.00  2.190          C  
ATOM  17346  CG1 ILE A1090      12.002  29.973  -9.992  1.00  2.190          C  
ATOM  17347  CG2 ILE A1090      11.604  30.803 -12.304  1.00  2.190          C  
ATOM  17348  CD1 ILE A1090      12.794  28.724 -10.224  1.00  2.190          C  
ATOM  17349  H   ILE A1090       9.195  29.877  -9.262  1.00  1.730          H  
ATOM  17350  HA  ILE A1090      10.559  32.217 -10.216  1.00  1.930          H  
ATOM  17351  HB  ILE A1090      10.400  29.383 -11.311  1.00  2.620          H  
ATOM  17352 1HG1 ILE A1090      12.719  30.785  -9.950  1.00  2.620          H  
ATOM  17353 2HG1 ILE A1090      11.502  29.891  -9.029  1.00  2.620          H  
ATOM  17354 1HG2 ILE A1090      12.297  30.100 -12.661  1.00  2.620          H  
ATOM  17355 2HG2 ILE A1090      10.879  31.014 -13.082  1.00  2.620          H  
ATOM  17356 3HG2 ILE A1090      12.097  31.671 -12.041  1.00  2.620          H  
ATOM  17357 1HD1 ILE A1090      13.503  28.597  -9.406  1.00  2.620          H  
ATOM  17358 2HD1 ILE A1090      12.111  27.884 -10.245  1.00  2.620          H  
ATOM  17359 3HD1 ILE A1090      13.339  28.781 -11.156  1.00  2.620          H  
ATOM  17360  N   THR A1091       8.149  31.145 -12.153  1.00  1.460          N  
ATOM  17361  CA  THR A1091       7.298  31.481 -13.280  1.00  1.510          C  
ATOM  17362  C   THR A1091       6.624  32.841 -13.142  1.00  1.520          C  
ATOM  17363  O   THR A1091       6.568  33.604 -14.109  1.00  1.610          O  
ATOM  17364  CB  THR A1091       6.213  30.388 -13.456  1.00  2.090          C  
ATOM  17365  OG1 THR A1091       6.846  29.120 -13.701  1.00  2.090          O  
ATOM  17366  CG2 THR A1091       5.283  30.704 -14.625  1.00  2.090          C  
ATOM  17367  H   THR A1091       8.040  30.233 -11.725  1.00  1.750          H  
ATOM  17368  HA  THR A1091       7.915  31.502 -14.176  1.00  1.810          H  
ATOM  17369  HB  THR A1091       5.625  30.324 -12.548  1.00  2.510          H  
ATOM  17370  HG1 THR A1091       7.328  28.833 -12.894  1.00  2.510          H  
ATOM  17371 1HG2 THR A1091       4.540  29.911 -14.712  1.00  2.510          H  
ATOM  17372 2HG2 THR A1091       4.775  31.651 -14.465  1.00  2.510          H  
ATOM  17373 3HG2 THR A1091       5.865  30.759 -15.543  1.00  2.510          H  
ATOM  17374  N   ARG A1092       6.080  33.141 -11.964  1.00  1.540          N  
ATOM  17375  CA  ARG A1092       5.360  34.394 -11.784  1.00  1.710          C  
ATOM  17376  C   ARG A1092       6.012  35.495 -10.920  1.00  1.940          C  
ATOM  17377  O   ARG A1092       5.314  36.454 -10.576  1.00  2.220          O  
ATOM  17378  CB  ARG A1092       3.985  34.089 -11.207  1.00  2.330          C  
ATOM  17379  CG  ARG A1092       3.029  33.338 -12.147  1.00  2.330          C  
ATOM  17380  CD  ARG A1092       1.791  32.918 -11.430  1.00  2.330          C  
ATOM  17381  NE  ARG A1092       0.779  32.303 -12.321  1.00  2.330          N  
ATOM  17382  CZ  ARG A1092       0.759  31.010 -12.754  1.00  2.330          C  
ATOM  17383  NH1 ARG A1092       1.677  30.154 -12.429  1.00  2.330          N  
ATOM  17384  NH2 ARG A1092      -0.203  30.571 -13.521  1.00  2.330          N  
ATOM  17385  H   ARG A1092       6.134  32.456 -11.201  1.00  1.850          H  
ATOM  17386  HA  ARG A1092       5.208  34.817 -12.776  1.00  2.050          H  
ATOM  17387 1HB  ARG A1092       4.104  33.476 -10.320  1.00  2.790          H  
ATOM  17388 2HB  ARG A1092       3.494  35.010 -10.901  1.00  2.790          H  
ATOM  17389 1HG  ARG A1092       2.753  33.983 -12.980  1.00  2.790          H  
ATOM  17390 2HG  ARG A1092       3.527  32.451 -12.526  1.00  2.790          H  
ATOM  17391 1HD  ARG A1092       2.045  32.202 -10.647  1.00  2.790          H  
ATOM  17392 2HD  ARG A1092       1.338  33.798 -10.964  1.00  2.790          H  
ATOM  17393  HE  ARG A1092       0.018  32.902 -12.623  1.00  2.790          H  
ATOM  17394 1HH1 ARG A1092       2.454  30.427 -11.863  1.00  2.790          H  
ATOM  17395 2HH1 ARG A1092       1.570  29.185 -12.793  1.00  2.790          H  
ATOM  17396 1HH2 ARG A1092      -0.946  31.184 -13.819  1.00  2.790          H  
ATOM  17397 2HH2 ARG A1092      -0.169  29.574 -13.804  1.00  2.790          H  
ATOM  17398  N   THR A1093       7.287  35.373 -10.507  1.00  2.160          N  
ATOM  17399  CA  THR A1093       7.853  36.424  -9.628  1.00  2.540          C  
ATOM  17400  C   THR A1093       9.343  36.651  -9.881  1.00  2.440          C  
ATOM  17401  O   THR A1093       9.948  36.067 -10.788  1.00  2.730          O  
ATOM  17402  CB  THR A1093       7.701  36.154  -8.098  1.00  3.400          C  
ATOM  17403  OG1 THR A1093       8.605  35.148  -7.684  1.00  3.400          O  
ATOM  17404  CG2 THR A1093       6.312  35.705  -7.719  1.00  3.400          C  
ATOM  17405  H   THR A1093       7.877  34.609 -10.871  1.00  2.590          H  
ATOM  17406  HA  THR A1093       7.343  37.361  -9.846  1.00  3.050          H  
ATOM  17407  HB  THR A1093       7.905  37.068  -7.550  1.00  4.080          H  
ATOM  17408  HG1 THR A1093       8.382  34.331  -8.166  1.00  4.080          H  
ATOM  17409 1HG2 THR A1093       6.262  35.541  -6.646  1.00  4.080          H  
ATOM  17410 2HG2 THR A1093       5.590  36.466  -8.003  1.00  4.080          H  
ATOM  17411 3HG2 THR A1093       6.088  34.777  -8.233  1.00  4.080          H  
ATOM  17412  N   ASP A1094       9.949  37.459  -8.996  1.00  2.400          N  
ATOM  17413  CA  ASP A1094      11.366  37.833  -8.998  1.00  2.150          C  
ATOM  17414  C   ASP A1094      12.291  36.628  -8.860  1.00  2.110          C  
ATOM  17415  O   ASP A1094      13.494  36.722  -9.123  1.00  1.870          O  
ATOM  17416  CB  ASP A1094      11.678  38.822  -7.876  1.00  3.110          C  
ATOM  17417  CG  ASP A1094      11.135  40.228  -8.129  1.00  3.110          C  
ATOM  17418  OD1 ASP A1094      10.748  40.515  -9.239  1.00  3.110          O  
ATOM  17419  OD2 ASP A1094      11.147  41.013  -7.220  1.00  3.110          O  
ATOM  17420  H   ASP A1094       9.367  37.880  -8.286  1.00  2.880          H  
ATOM  17421  HA  ASP A1094      11.583  38.317  -9.950  1.00  2.580          H  
ATOM  17422 1HB  ASP A1094      11.257  38.447  -6.939  1.00  3.730          H  
ATOM  17423 2HB  ASP A1094      12.758  38.881  -7.739  1.00  3.730          H  
ATOM  17424  N   LEU A1095      11.742  35.475  -8.498  1.00  2.630          N  
ATOM  17425  CA  LEU A1095      12.560  34.286  -8.411  1.00  2.790          C  
ATOM  17426  C   LEU A1095      13.216  33.945  -9.747  1.00  2.220          C  
ATOM  17427  O   LEU A1095      14.248  33.264  -9.752  1.00  2.070          O  
ATOM  17428  CB  LEU A1095      11.753  33.084  -7.943  1.00  3.840          C  
ATOM  17429  CG  LEU A1095      11.768  32.694  -6.512  1.00  3.840          C  
ATOM  17430  CD1 LEU A1095      13.175  32.262  -6.159  1.00  3.840          C  
ATOM  17431  CD2 LEU A1095      11.258  33.818  -5.650  1.00  3.840          C  
ATOM  17432  H   LEU A1095      10.746  35.439  -8.273  1.00  3.160          H  
ATOM  17433  HA  LEU A1095      13.353  34.501  -7.703  1.00  3.350          H  
ATOM  17434 1HB  LEU A1095      10.723  33.276  -8.192  1.00  4.610          H  
ATOM  17435 2HB  LEU A1095      12.081  32.248  -8.478  1.00  4.610          H  
ATOM  17436  HG  LEU A1095      11.127  31.833  -6.380  1.00  4.610          H  
ATOM  17437 1HD1 LEU A1095      13.193  31.957  -5.186  1.00  4.610          H  
ATOM  17438 2HD1 LEU A1095      13.474  31.435  -6.807  1.00  4.610          H  
ATOM  17439 3HD1 LEU A1095      13.882  33.071  -6.262  1.00  4.610          H  
ATOM  17440 1HD2 LEU A1095      11.247  33.513  -4.615  1.00  4.610          H  
ATOM  17441 2HD2 LEU A1095      11.890  34.702  -5.749  1.00  4.610          H  
ATOM  17442 3HD2 LEU A1095      10.253  34.059  -5.958  1.00  4.610          H  
ATOM  17443  N   GLN A1096      12.632  34.373 -10.888  1.00  2.180          N  
ATOM  17444  CA  GLN A1096      13.293  34.109 -12.162  1.00  2.240          C  
ATOM  17445  C   GLN A1096      14.592  34.883 -12.259  1.00  1.790          C  
ATOM  17446  O   GLN A1096      15.491  34.466 -12.982  1.00  1.960          O  
ATOM  17447  CB  GLN A1096      12.396  34.451 -13.358  1.00  3.110          C  
ATOM  17448  CG  GLN A1096      12.149  35.925 -13.600  1.00  3.110          C  
ATOM  17449  CD  GLN A1096      11.164  36.142 -14.730  1.00  3.110          C  
ATOM  17450  OE1 GLN A1096      11.207  35.462 -15.767  1.00  3.110          O  
ATOM  17451  NE2 GLN A1096      10.257  37.095 -14.533  1.00  3.110          N  
ATOM  17452  H   GLN A1096      11.732  34.876 -10.869  1.00  2.620          H  
ATOM  17453  HA  GLN A1096      13.578  33.068 -12.220  1.00  2.690          H  
ATOM  17454 1HB  GLN A1096      12.839  34.057 -14.262  1.00  3.730          H  
ATOM  17455 2HB  GLN A1096      11.427  33.974 -13.233  1.00  3.730          H  
ATOM  17456 1HG  GLN A1096      11.747  36.383 -12.697  1.00  3.730          H  
ATOM  17457 2HG  GLN A1096      13.083  36.410 -13.890  1.00  3.730          H  
ATOM  17458 1HE2 GLN A1096       9.568  37.280 -15.232  1.00  3.730          H  
ATOM  17459 2HE2 GLN A1096      10.253  37.619 -13.679  1.00  3.730          H  
ATOM  17460  N   LYS A1097      14.725  35.985 -11.509  1.00  1.610          N  
ATOM  17461  CA  LYS A1097      15.954  36.741 -11.517  1.00  1.950          C  
ATOM  17462  C   LYS A1097      16.943  35.988 -10.643  1.00  1.930          C  
ATOM  17463  O   LYS A1097      18.097  35.810 -11.015  1.00  2.420          O  
ATOM  17464  CB  LYS A1097      15.737  38.173 -11.031  1.00  2.590          C  
ATOM  17465  CG  LYS A1097      14.913  39.041 -11.997  1.00  2.590          C  
ATOM  17466  CD  LYS A1097      14.897  40.520 -11.576  1.00  2.590          C  
ATOM  17467  CE  LYS A1097      13.917  40.785 -10.426  1.00  2.590          C  
ATOM  17468  NZ  LYS A1097      13.812  42.245 -10.096  1.00  2.590          N  
ATOM  17469  H   LYS A1097      13.985  36.298 -10.885  1.00  1.930          H  
ATOM  17470  HA  LYS A1097      16.348  36.773 -12.533  1.00  2.340          H  
ATOM  17471 1HB  LYS A1097      15.243  38.157 -10.070  1.00  3.110          H  
ATOM  17472 2HB  LYS A1097      16.703  38.652 -10.887  1.00  3.110          H  
ATOM  17473 1HG  LYS A1097      15.326  38.960 -13.005  1.00  3.110          H  
ATOM  17474 2HG  LYS A1097      13.886  38.668 -12.020  1.00  3.110          H  
ATOM  17475 1HD  LYS A1097      15.895  40.814 -11.256  1.00  3.110          H  
ATOM  17476 2HD  LYS A1097      14.624  41.131 -12.424  1.00  3.110          H  
ATOM  17477 1HE  LYS A1097      12.932  40.416 -10.708  1.00  3.110          H  
ATOM  17478 2HE  LYS A1097      14.251  40.253  -9.538  1.00  3.110          H  
ATOM  17479 1HZ  LYS A1097      13.154  42.377  -9.326  1.00  3.110          H  
ATOM  17480 2HZ  LYS A1097      14.714  42.592  -9.821  1.00  3.110          H  
ATOM  17481 3HZ  LYS A1097      13.485  42.763 -10.900  1.00  3.110          H  
ATOM  17482  N   LEU A1098      16.483  35.463  -9.494  1.00  1.750          N  
ATOM  17483  CA  LEU A1098      17.420  34.716  -8.644  1.00  2.120          C  
ATOM  17484  C   LEU A1098      18.056  33.589  -9.430  1.00  1.790          C  
ATOM  17485  O   LEU A1098      19.278  33.415  -9.420  1.00  2.050          O  
ATOM  17486  CB  LEU A1098      16.732  34.040  -7.436  1.00  2.820          C  
ATOM  17487  CG  LEU A1098      17.675  33.093  -6.545  1.00  2.820          C  
ATOM  17488  CD1 LEU A1098      18.768  33.911  -5.876  1.00  2.820          C  
ATOM  17489  CD2 LEU A1098      16.838  32.339  -5.524  1.00  2.820          C  
ATOM  17490  H   LEU A1098      15.514  35.643  -9.215  1.00  2.100          H  
ATOM  17491  HA  LEU A1098      18.193  35.402  -8.304  1.00  2.540          H  
ATOM  17492 1HB  LEU A1098      16.318  34.814  -6.781  1.00  3.380          H  
ATOM  17493 2HB  LEU A1098      15.908  33.434  -7.799  1.00  3.380          H  
ATOM  17494  HG  LEU A1098      18.163  32.364  -7.187  1.00  3.380          H  
ATOM  17495 1HD1 LEU A1098      19.403  33.247  -5.290  1.00  3.380          H  
ATOM  17496 2HD1 LEU A1098      19.376  34.413  -6.623  1.00  3.380          H  
ATOM  17497 3HD1 LEU A1098      18.308  34.655  -5.215  1.00  3.380          H  
ATOM  17498 1HD2 LEU A1098      17.478  31.682  -4.930  1.00  3.380          H  
ATOM  17499 2HD2 LEU A1098      16.355  33.039  -4.875  1.00  3.380          H  
ATOM  17500 3HD2 LEU A1098      16.092  31.743  -6.034  1.00  3.380          H  
ATOM  17501  N   TYR A1099      17.212  32.782 -10.071  1.00  1.530          N  
ATOM  17502  CA  TYR A1099      17.716  31.672 -10.851  1.00  1.550          C  
ATOM  17503  C   TYR A1099      18.481  32.076 -12.107  1.00  1.490          C  
ATOM  17504  O   TYR A1099      19.608  31.621 -12.325  1.00  1.790          O  
ATOM  17505  CB  TYR A1099      16.607  30.678 -11.187  1.00  2.160          C  
ATOM  17506  CG  TYR A1099      17.099  29.616 -12.133  1.00  2.160          C  
ATOM  17507  CD1 TYR A1099      18.135  28.761 -11.756  1.00  2.160          C  
ATOM  17508  CD2 TYR A1099      16.508  29.483 -13.372  1.00  2.160          C  
ATOM  17509  CE1 TYR A1099      18.593  27.808 -12.635  1.00  2.160          C  
ATOM  17510  CE2 TYR A1099      16.950  28.524 -14.241  1.00  2.160          C  
ATOM  17511  CZ  TYR A1099      18.008  27.689 -13.884  1.00  2.160          C  
ATOM  17512  OH  TYR A1099      18.475  26.715 -14.752  1.00  2.160          O  
ATOM  17513  H   TYR A1099      16.205  32.963 -10.013  1.00  1.840          H  
ATOM  17514  HA  TYR A1099      18.426  31.144 -10.218  1.00  1.860          H  
ATOM  17515 1HB  TYR A1099      16.243  30.199 -10.278  1.00  2.590          H  
ATOM  17516 2HB  TYR A1099      15.767  31.204 -11.651  1.00  2.590          H  
ATOM  17517  HD1 TYR A1099      18.596  28.853 -10.779  1.00  2.590          H  
ATOM  17518  HD2 TYR A1099      15.694  30.138 -13.655  1.00  2.590          H  
ATOM  17519  HE1 TYR A1099      19.412  27.149 -12.349  1.00  2.590          H  
ATOM  17520  HE2 TYR A1099      16.476  28.431 -15.207  1.00  2.590          H  
ATOM  17521  HH  TYR A1099      17.794  26.521 -15.420  1.00  2.590          H  
ATOM  17522  N   ALA A1100      17.904  32.935 -12.954  1.00  1.620          N  
ATOM  17523  CA  ALA A1100      18.565  33.316 -14.191  1.00  1.890          C  
ATOM  17524  C   ALA A1100      19.916  33.965 -13.907  1.00  1.760          C  
ATOM  17525  O   ALA A1100      20.887  33.750 -14.646  1.00  1.810          O  
ATOM  17526  CB  ALA A1100      17.683  34.248 -14.994  1.00  2.540          C  
ATOM  17527  H   ALA A1100      16.977  33.325 -12.774  1.00  1.940          H  
ATOM  17528  HA  ALA A1100      18.736  32.408 -14.771  1.00  2.270          H  
ATOM  17529 1HB  ALA A1100      18.164  34.485 -15.927  1.00  3.050          H  
ATOM  17530 2HB  ALA A1100      16.737  33.759 -15.193  1.00  3.050          H  
ATOM  17531 3HB  ALA A1100      17.503  35.160 -14.429  1.00  3.050          H  
ATOM  17532  N   PHE A1101      20.001  34.717 -12.801  1.00  1.720          N  
ATOM  17533  CA  PHE A1101      21.223  35.381 -12.412  1.00  1.800          C  
ATOM  17534  C   PHE A1101      22.393  34.430 -12.248  1.00  1.840          C  
ATOM  17535  O   PHE A1101      23.540  34.830 -12.378  1.00  2.160          O  
ATOM  17536  CB  PHE A1101      21.061  36.222 -11.148  1.00  2.490          C  
ATOM  17537  CG  PHE A1101      22.331  36.957 -10.785  1.00  2.490          C  
ATOM  17538  CD1 PHE A1101      22.804  37.990 -11.582  1.00  2.490          C  
ATOM  17539  CD2 PHE A1101      23.052  36.618  -9.649  1.00  2.490          C  
ATOM  17540  CE1 PHE A1101      23.964  38.643 -11.263  1.00  2.490          C  
ATOM  17541  CE2 PHE A1101      24.207  37.282  -9.326  1.00  2.490          C  
ATOM  17542  CZ  PHE A1101      24.669  38.293 -10.133  1.00  2.490          C  
ATOM  17543  H   PHE A1101      19.179  34.879 -12.213  1.00  2.060          H  
ATOM  17544  HA  PHE A1101      21.455  36.077 -13.193  1.00  2.160          H  
ATOM  17545 1HB  PHE A1101      20.272  36.957 -11.292  1.00  2.990          H  
ATOM  17546 2HB  PHE A1101      20.764  35.578 -10.312  1.00  2.990          H  
ATOM  17547  HD1 PHE A1101      22.250  38.272 -12.473  1.00  2.990          H  
ATOM  17548  HD2 PHE A1101      22.690  35.808  -9.011  1.00  2.990          H  
ATOM  17549  HE1 PHE A1101      24.328  39.448 -11.906  1.00  2.990          H  
ATOM  17550  HE2 PHE A1101      24.762  37.001  -8.437  1.00  2.990          H  
ATOM  17551  HZ  PHE A1101      25.591  38.816  -9.882  1.00  2.990          H  
ATOM  17552  N   PHE A1102      22.165  33.165 -11.924  1.00  1.750          N  
ATOM  17553  CA  PHE A1102      23.302  32.279 -11.732  1.00  1.930          C  
ATOM  17554  C   PHE A1102      24.152  32.275 -13.024  1.00  1.970          C  
ATOM  17555  O   PHE A1102      25.392  32.358 -12.994  1.00  2.240          O  
ATOM  17556  CB  PHE A1102      22.788  30.883 -11.358  1.00  2.630          C  
ATOM  17557  CG  PHE A1102      23.835  29.866 -11.045  1.00  2.630          C  
ATOM  17558  CD1 PHE A1102      24.462  29.875  -9.801  1.00  2.630          C  
ATOM  17559  CD2 PHE A1102      24.181  28.894 -11.949  1.00  2.630          C  
ATOM  17560  CE1 PHE A1102      25.415  28.943  -9.485  1.00  2.630          C  
ATOM  17561  CE2 PHE A1102      25.130  27.960 -11.624  1.00  2.630          C  
ATOM  17562  CZ  PHE A1102      25.750  27.986 -10.401  1.00  2.630          C  
ATOM  17563  H   PHE A1102      21.214  32.785 -11.863  1.00  2.100          H  
ATOM  17564  HA  PHE A1102      23.911  32.662 -10.915  1.00  2.320          H  
ATOM  17565 1HB  PHE A1102      22.126  30.969 -10.496  1.00  3.160          H  
ATOM  17566 2HB  PHE A1102      22.178  30.503 -12.180  1.00  3.160          H  
ATOM  17567  HD1 PHE A1102      24.190  30.635  -9.071  1.00  3.160          H  
ATOM  17568  HD2 PHE A1102      23.689  28.874 -12.918  1.00  3.160          H  
ATOM  17569  HE1 PHE A1102      25.898  28.961  -8.504  1.00  3.160          H  
ATOM  17570  HE2 PHE A1102      25.390  27.190 -12.312  1.00  3.160          H  
ATOM  17571  HZ  PHE A1102      26.498  27.232 -10.158  1.00  3.160          H  
ATOM  17572  N   MET A1103      23.468  32.114 -14.164  1.00  1.860          N  
ATOM  17573  CA  MET A1103      24.130  32.060 -15.456  1.00  2.010          C  
ATOM  17574  C   MET A1103      24.560  33.463 -15.916  1.00  2.060          C  
ATOM  17575  O   MET A1103      25.605  33.619 -16.564  1.00  2.360          O  
ATOM  17576  CB  MET A1103      23.191  31.426 -16.480  1.00  2.750          C  
ATOM  17577  CG  MET A1103      22.791  29.947 -16.187  1.00  2.750          C  
ATOM  17578  SD  MET A1103      24.187  28.799 -16.088  1.00  2.750          S  
ATOM  17579  CE  MET A1103      23.384  27.263 -15.534  1.00  2.750          C  
ATOM  17580  H   MET A1103      22.455  32.065 -14.122  1.00  2.230          H  
ATOM  17581  HA  MET A1103      25.028  31.452 -15.359  1.00  2.410          H  
ATOM  17582 1HB  MET A1103      22.267  32.011 -16.520  1.00  3.300          H  
ATOM  17583 2HB  MET A1103      23.643  31.465 -17.473  1.00  3.300          H  
ATOM  17584 1HG  MET A1103      22.241  29.903 -15.248  1.00  3.300          H  
ATOM  17585 2HG  MET A1103      22.123  29.601 -16.987  1.00  3.300          H  
ATOM  17586 1HE  MET A1103      24.123  26.481 -15.414  1.00  3.300          H  
ATOM  17587 2HE  MET A1103      22.883  27.430 -14.584  1.00  3.300          H  
ATOM  17588 3HE  MET A1103      22.648  26.953 -16.281  1.00  3.300          H  
ATOM  17589  N   LYS A1104      23.757  34.488 -15.578  1.00  1.940          N  
ATOM  17590  CA  LYS A1104      24.087  35.859 -15.977  1.00  2.230          C  
ATOM  17591  C   LYS A1104      25.350  36.308 -15.266  1.00  2.360          C  
ATOM  17592  O   LYS A1104      26.179  37.009 -15.847  1.00  2.580          O  
ATOM  17593  CB  LYS A1104      22.968  36.837 -15.664  1.00  3.010          C  
ATOM  17594  CG  LYS A1104      21.730  36.649 -16.501  1.00  3.010          C  
ATOM  17595  CD  LYS A1104      20.614  37.594 -16.100  1.00  3.010          C  
ATOM  17596  CE  LYS A1104      19.388  37.316 -16.946  1.00  3.010          C  
ATOM  17597  NZ  LYS A1104      18.205  38.125 -16.555  1.00  3.010          N  
ATOM  17598  H   LYS A1104      22.893  34.288 -15.061  1.00  2.330          H  
ATOM  17599  HA  LYS A1104      24.276  35.874 -17.050  1.00  2.680          H  
ATOM  17600 1HB  LYS A1104      22.744  36.791 -14.638  1.00  3.610          H  
ATOM  17601 2HB  LYS A1104      23.328  37.847 -15.855  1.00  3.610          H  
ATOM  17602 1HG  LYS A1104      21.983  36.821 -17.547  1.00  3.610          H  
ATOM  17603 2HG  LYS A1104      21.386  35.623 -16.396  1.00  3.610          H  
ATOM  17604 1HD  LYS A1104      20.361  37.440 -15.049  1.00  3.610          H  
ATOM  17605 2HD  LYS A1104      20.928  38.629 -16.239  1.00  3.610          H  
ATOM  17606 1HE  LYS A1104      19.619  37.515 -17.991  1.00  3.610          H  
ATOM  17607 2HE  LYS A1104      19.142  36.274 -16.841  1.00  3.610          H  
ATOM  17608 1HZ  LYS A1104      17.425  37.830 -17.165  1.00  3.610          H  
ATOM  17609 2HZ  LYS A1104      17.954  37.935 -15.600  1.00  3.610          H  
ATOM  17610 3HZ  LYS A1104      18.380  39.110 -16.669  1.00  3.610          H  
ATOM  17611  N   LYS A1105      25.488  35.906 -13.998  1.00  2.460          N  
ATOM  17612  CA  LYS A1105      26.636  36.236 -13.180  1.00  2.830          C  
ATOM  17613  C   LYS A1105      27.879  35.781 -13.908  1.00  2.800          C  
ATOM  17614  O   LYS A1105      28.851  36.519 -14.001  1.00  3.250          O  
ATOM  17615  CB  LYS A1105      26.548  35.567 -11.813  1.00  3.810          C  
ATOM  17616  CG  LYS A1105      27.681  35.924 -10.873  1.00  3.810          C  
ATOM  17617  CD  LYS A1105      27.505  35.277  -9.497  1.00  3.810          C  
ATOM  17618  CE  LYS A1105      28.619  35.700  -8.537  1.00  3.810          C  
ATOM  17619  NZ  LYS A1105      29.952  35.132  -8.933  1.00  3.810          N  
ATOM  17620  H   LYS A1105      24.741  35.372 -13.566  1.00  2.950          H  
ATOM  17621  HA  LYS A1105      26.681  37.316 -13.050  1.00  3.400          H  
ATOM  17622 1HB  LYS A1105      25.608  35.816 -11.347  1.00  4.580          H  
ATOM  17623 2HB  LYS A1105      26.550  34.485 -11.946  1.00  4.580          H  
ATOM  17624 1HG  LYS A1105      28.621  35.600 -11.311  1.00  4.580          H  
ATOM  17625 2HG  LYS A1105      27.705  37.006 -10.757  1.00  4.580          H  
ATOM  17626 1HD  LYS A1105      26.546  35.559  -9.074  1.00  4.580          H  
ATOM  17627 2HD  LYS A1105      27.519  34.193  -9.604  1.00  4.580          H  
ATOM  17628 1HE  LYS A1105      28.691  36.789  -8.533  1.00  4.580          H  
ATOM  17629 2HE  LYS A1105      28.375  35.360  -7.527  1.00  4.580          H  
ATOM  17630 1HZ  LYS A1105      30.677  35.447  -8.259  1.00  4.580          H  
ATOM  17631 2HZ  LYS A1105      29.910  34.123  -8.922  1.00  4.580          H  
ATOM  17632 3HZ  LYS A1105      30.211  35.449  -9.848  1.00  4.580          H  
ATOM  17633  N   VAL A1106      27.842  34.568 -14.457  1.00  2.640          N  
ATOM  17634  CA  VAL A1106      28.966  34.093 -15.245  1.00  2.950          C  
ATOM  17635  C   VAL A1106      29.216  34.942 -16.494  1.00  3.150          C  
ATOM  17636  O   VAL A1106      30.354  35.347 -16.749  1.00  3.290          O  
ATOM  17637  CB  VAL A1106      28.755  32.628 -15.637  1.00  4.010          C  
ATOM  17638  CG1 VAL A1106      29.807  32.189 -16.672  1.00  4.010          C  
ATOM  17639  CG2 VAL A1106      28.861  31.800 -14.358  1.00  4.010          C  
ATOM  17640  H   VAL A1106      27.030  33.965 -14.266  1.00  3.170          H  
ATOM  17641  HA  VAL A1106      29.850  34.136 -14.615  1.00  3.540          H  
ATOM  17642  HB  VAL A1106      27.772  32.498 -16.080  1.00  4.810          H  
ATOM  17643 1HG1 VAL A1106      29.656  31.157 -16.936  1.00  4.810          H  
ATOM  17644 2HG1 VAL A1106      29.723  32.783 -17.579  1.00  4.810          H  
ATOM  17645 3HG1 VAL A1106      30.791  32.326 -16.256  1.00  4.810          H  
ATOM  17646 1HG2 VAL A1106      28.709  30.774 -14.568  1.00  4.810          H  
ATOM  17647 2HG2 VAL A1106      29.849  31.934 -13.918  1.00  4.810          H  
ATOM  17648 3HG2 VAL A1106      28.101  32.127 -13.646  1.00  4.810          H  
ATOM  17649  N   LYS A1107      28.169  35.252 -17.266  1.00  3.540          N  
ATOM  17650  CA  LYS A1107      28.374  36.053 -18.480  1.00  4.120          C  
ATOM  17651  C   LYS A1107      29.039  37.393 -18.151  1.00  4.440          C  
ATOM  17652  O   LYS A1107      29.898  37.885 -18.889  1.00  5.120          O  
ATOM  17653  CB  LYS A1107      27.049  36.362 -19.182  1.00  5.540          C  
ATOM  17654  CG  LYS A1107      26.335  35.202 -19.862  1.00  5.540          C  
ATOM  17655  CD  LYS A1107      25.040  35.725 -20.503  1.00  5.540          C  
ATOM  17656  CE  LYS A1107      24.234  34.641 -21.190  1.00  5.540          C  
ATOM  17657  NZ  LYS A1107      22.979  35.199 -21.806  1.00  5.540          N  
ATOM  17658  H   LYS A1107      27.245  34.884 -17.017  1.00  4.250          H  
ATOM  17659  HA  LYS A1107      29.028  35.502 -19.155  1.00  4.940          H  
ATOM  17660 1HB  LYS A1107      26.357  36.782 -18.454  1.00  6.640          H  
ATOM  17661 2HB  LYS A1107      27.222  37.129 -19.936  1.00  6.640          H  
ATOM  17662 1HG  LYS A1107      26.976  34.759 -20.624  1.00  6.640          H  
ATOM  17663 2HG  LYS A1107      26.092  34.440 -19.119  1.00  6.640          H  
ATOM  17664 1HD  LYS A1107      24.421  36.181 -19.729  1.00  6.640          H  
ATOM  17665 2HD  LYS A1107      25.289  36.491 -21.239  1.00  6.640          H  
ATOM  17666 1HE  LYS A1107      24.838  34.177 -21.970  1.00  6.640          H  
ATOM  17667 2HE  LYS A1107      23.960  33.882 -20.456  1.00  6.640          H  
ATOM  17668 1HZ  LYS A1107      22.456  34.459 -22.255  1.00  6.640          H  
ATOM  17669 2HZ  LYS A1107      22.405  35.623 -21.089  1.00  6.640          H  
ATOM  17670 3HZ  LYS A1107      23.223  35.899 -22.494  1.00  6.640          H  
ATOM  17671  N   GLY A1108      28.619  37.971 -17.031  1.00  4.200          N  
ATOM  17672  CA  GLY A1108      29.082  39.243 -16.506  1.00  4.770          C  
ATOM  17673  C   GLY A1108      30.070  39.121 -15.340  1.00  4.880          C  
ATOM  17674  O   GLY A1108      30.144  40.039 -14.527  1.00  5.390          O  
ATOM  17675  H   GLY A1108      27.868  37.499 -16.517  1.00  5.040          H  
ATOM  17676 1HA  GLY A1108      29.546  39.809 -17.312  1.00  5.720          H  
ATOM  17677 2HA  GLY A1108      28.217  39.817 -16.179  1.00  5.720          H  
ATOM  17678  N   SER A1109      30.827  38.016 -15.249  1.00  4.750          N  
ATOM  17679  CA  SER A1109      31.738  37.734 -14.124  1.00  5.190          C  
ATOM  17680  C   SER A1109      32.897  38.702 -13.911  1.00  5.080          C  
ATOM  17681  O   SER A1109      33.544  38.673 -12.859  1.00  5.200          O  
ATOM  17682  CB  SER A1109      32.363  36.363 -14.272  1.00  7.090          C  
ATOM  17683  OG  SER A1109      33.279  36.326 -15.339  1.00  7.090          O  
ATOM  17684  H   SER A1109      30.724  37.273 -15.948  1.00  5.700          H  
ATOM  17685  HA  SER A1109      31.132  37.735 -13.216  1.00  6.230          H  
ATOM  17686 1HB  SER A1109      32.869  36.096 -13.347  1.00  8.510          H  
ATOM  17687 2HB  SER A1109      31.585  35.635 -14.438  1.00  8.510          H  
ATOM  17688  HG  SER A1109      33.616  35.429 -15.360  1.00  8.510          H  
ATOM  17689  N   ALA A1110      33.211  39.535 -14.889  1.00  5.290          N  
ATOM  17690  CA  ALA A1110      34.339  40.435 -14.718  1.00  5.590          C  
ATOM  17691  C   ALA A1110      34.115  41.793 -15.347  1.00  5.770          C  
ATOM  17692  O   ALA A1110      33.388  41.944 -16.329  1.00  6.170          O  
ATOM  17693  CB  ALA A1110      35.585  39.813 -15.314  1.00  7.710          C  
ATOM  17694  H   ALA A1110      32.652  39.532 -15.730  1.00  6.350          H  
ATOM  17695  HA  ALA A1110      34.503  40.579 -13.657  1.00  6.710          H  
ATOM  17696 1HB  ALA A1110      36.433  40.476 -15.151  1.00  9.250          H  
ATOM  17697 2HB  ALA A1110      35.772  38.852 -14.833  1.00  9.250          H  
ATOM  17698 3HB  ALA A1110      35.439  39.663 -16.382  1.00  9.250          H  
ATOM  17699  N   ALA A1111      34.806  42.777 -14.788  1.00  5.840          N  
ATOM  17700  CA  ALA A1111      34.805  44.136 -15.285  1.00  6.310          C  
ATOM  17701  C   ALA A1111      36.108  44.795 -14.891  1.00  6.770          C  
ATOM  17702  O   ALA A1111      36.713  44.432 -13.884  1.00  7.300          O  
ATOM  17703  CB  ALA A1111      33.638  44.920 -14.709  1.00  8.650          C  
ATOM  17704  H   ALA A1111      35.366  42.571 -13.971  1.00  7.010          H  
ATOM  17705  HA  ALA A1111      34.735  44.109 -16.372  1.00  7.570          H  
ATOM  17706 1HB  ALA A1111      33.646  45.937 -15.089  1.00 10.380          H  
ATOM  17707 2HB  ALA A1111      32.702  44.436 -14.986  1.00 10.380          H  
ATOM  17708 3HB  ALA A1111      33.730  44.944 -13.636  1.00 10.380          H  
ATOM  17709  N   ARG A1112      36.539  45.794 -15.659  1.00  6.950          N  
ATOM  17710  CA  ARG A1112      37.742  46.538 -15.283  1.00  7.570          C  
ATOM  17711  C   ARG A1112      37.421  47.619 -14.255  1.00  7.810          C  
ATOM  17712  O   ARG A1112      38.316  48.201 -13.640  1.00  8.500          O  
ATOM  17713  CB  ARG A1112      38.399  47.170 -16.502  1.00 10.350          C  
ATOM  17714  CG  ARG A1112      38.967  46.172 -17.512  1.00 10.350          C  
ATOM  17715  CD  ARG A1112      39.552  46.846 -18.715  1.00 10.350          C  
ATOM  17716  NE  ARG A1112      38.540  47.504 -19.550  1.00 10.350          N  
ATOM  17717  CZ  ARG A1112      38.805  48.334 -20.587  1.00 10.350          C  
ATOM  17718  NH1 ARG A1112      40.051  48.618 -20.918  1.00 10.350          N  
ATOM  17719  NH2 ARG A1112      37.804  48.862 -21.276  1.00 10.350          N  
ATOM  17720  H   ARG A1112      36.030  46.037 -16.499  1.00  8.340          H  
ATOM  17721  HA  ARG A1112      38.452  45.842 -14.838  1.00  9.080          H  
ATOM  17722 1HB  ARG A1112      37.679  47.801 -17.017  1.00 12.420          H  
ATOM  17723 2HB  ARG A1112      39.218  47.812 -16.177  1.00 12.420          H  
ATOM  17724 1HG  ARG A1112      39.752  45.586 -17.033  1.00 12.420          H  
ATOM  17725 2HG  ARG A1112      38.174  45.505 -17.846  1.00 12.420          H  
ATOM  17726 1HD  ARG A1112      40.264  47.599 -18.378  1.00 12.420          H  
ATOM  17727 2HD  ARG A1112      40.069  46.103 -19.324  1.00 12.420          H  
ATOM  17728  HE  ARG A1112      37.570  47.314 -19.347  1.00 12.420          H  
ATOM  17729 1HH1 ARG A1112      40.819  48.220 -20.400  1.00 12.420          H  
ATOM  17730 2HH1 ARG A1112      40.240  49.238 -21.694  1.00 12.420          H  
ATOM  17731 1HH2 ARG A1112      36.849  48.647 -21.028  1.00 12.420          H  
ATOM  17732 2HH2 ARG A1112      37.992  49.481 -22.052  1.00 12.420          H  
ATOM  17733  N   ASP A1113      36.134  47.908 -14.120  1.00  7.550          N  
ATOM  17734  CA  ASP A1113      35.607  48.925 -13.228  1.00  8.100          C  
ATOM  17735  C   ASP A1113      34.135  48.582 -12.977  1.00  7.980          C  
ATOM  17736  O   ASP A1113      33.313  48.682 -13.892  1.00  8.060          O  
ATOM  17737  CB  ASP A1113      35.751  50.326 -13.857  1.00 11.120          C  
ATOM  17738  CG  ASP A1113      35.408  51.496 -12.901  1.00 11.120          C  
ATOM  17739  OD1 ASP A1113      35.077  51.227 -11.772  1.00 11.120          O  
ATOM  17740  OD2 ASP A1113      35.498  52.641 -13.315  1.00 11.120          O  
ATOM  17741  H   ASP A1113      35.482  47.366 -14.661  1.00  9.060          H  
ATOM  17742  HA  ASP A1113      36.144  48.893 -12.279  1.00  9.720          H  
ATOM  17743 1HB  ASP A1113      36.778  50.458 -14.201  1.00 13.340          H  
ATOM  17744 2HB  ASP A1113      35.105  50.395 -14.730  1.00 13.340          H  
ATOM  17745  N   TRP A1114      33.810  48.065 -11.796  1.00  8.070          N  
ATOM  17746  CA  TRP A1114      32.433  47.661 -11.533  1.00  8.330          C  
ATOM  17747  C   TRP A1114      31.613  48.904 -11.229  1.00  8.690          C  
ATOM  17748  O   TRP A1114      32.078  49.796 -10.506  1.00  9.010          O  
ATOM  17749  CB  TRP A1114      32.355  46.699 -10.365  1.00 11.560          C  
ATOM  17750  CG  TRP A1114      32.908  45.376 -10.608  1.00 11.560          C  
ATOM  17751  CD1 TRP A1114      34.096  44.914 -10.176  1.00 11.560          C  
ATOM  17752  CD2 TRP A1114      32.312  44.306 -11.327  1.00 11.560          C  
ATOM  17753  NE1 TRP A1114      34.264  43.630 -10.568  1.00 11.560          N  
ATOM  17754  CE2 TRP A1114      33.191  43.236 -11.255  1.00 11.560          C  
ATOM  17755  CE3 TRP A1114      31.128  44.163 -12.009  1.00 11.560          C  
ATOM  17756  CZ2 TRP A1114      32.917  42.045 -11.813  1.00 11.560          C  
ATOM  17757  CZ3 TRP A1114      30.853  42.951 -12.591  1.00 11.560          C  
ATOM  17758  CH2 TRP A1114      31.731  41.921 -12.481  1.00 11.560          C  
ATOM  17759  H   TRP A1114      34.517  47.995 -11.076  1.00  9.680          H  
ATOM  17760  HA  TRP A1114      32.026  47.177 -12.420  1.00 10.000          H  
ATOM  17761 1HB  TRP A1114      32.917  47.099  -9.553  1.00 13.870          H  
ATOM  17762 2HB  TRP A1114      31.324  46.598 -10.041  1.00 13.870          H  
ATOM  17763  HD1 TRP A1114      34.817  45.482  -9.587  1.00 13.870          H  
ATOM  17764  HE1 TRP A1114      35.074  43.055 -10.365  1.00 13.870          H  
ATOM  17765  HE3 TRP A1114      30.433  44.989 -12.083  1.00 13.870          H  
ATOM  17766  HZ2 TRP A1114      33.600  41.203 -11.739  1.00 13.870          H  
ATOM  17767  HZ3 TRP A1114      29.914  42.832 -13.132  1.00 13.870          H  
ATOM  17768  HH2 TRP A1114      31.495  40.979 -12.931  1.00 13.870          H  
ATOM  17769  N   ALA A1115      30.398  48.980 -11.770  1.00  8.900          N  
ATOM  17770  CA  ALA A1115      29.604  50.175 -11.547  1.00  9.500          C  
ATOM  17771  C   ALA A1115      29.453  50.492 -10.073  1.00  9.790          C  
ATOM  17772  O   ALA A1115      29.014  49.662  -9.279  1.00  9.940          O  
ATOM  17773  CB  ALA A1115      28.230  50.013 -12.174  1.00 13.060          C  
ATOM  17774  H   ALA A1115      30.058  48.234 -12.361  1.00 10.680          H  
ATOM  17775  HA  ALA A1115      30.118  51.012 -12.021  1.00 11.400          H  
ATOM  17776 1HB  ALA A1115      27.661  50.932 -12.022  1.00 15.670          H  
ATOM  17777 2HB  ALA A1115      28.337  49.820 -13.240  1.00 15.670          H  
ATOM  17778 3HB  ALA A1115      27.707  49.191 -11.709  1.00 15.670          H  
ATOM  17779  N   ASP A1116      29.801  51.733  -9.741  1.00 10.110          N  
ATOM  17780  CA  ASP A1116      29.739  52.321  -8.411  1.00 10.670          C  
ATOM  17781  C   ASP A1116      30.384  51.479  -7.299  1.00 10.830          C  
ATOM  17782  O   ASP A1116      29.903  51.501  -6.154  1.00 10.900          O  
ATOM  17783  CB  ASP A1116      28.283  52.637  -8.074  1.00 14.710          C  
ATOM  17784  CG  ASP A1116      27.696  53.661  -9.048  1.00 14.710          C  
ATOM  17785  OD1 ASP A1116      28.451  54.465  -9.568  1.00 14.710          O  
ATOM  17786  OD2 ASP A1116      26.507  53.639  -9.265  1.00 14.710          O  
ATOM  17787  H   ASP A1116      30.143  52.332 -10.481  1.00 12.130          H  
ATOM  17788  HA  ASP A1116      30.278  53.268  -8.450  1.00 12.800          H  
ATOM  17789 1HB  ASP A1116      27.688  51.722  -8.117  1.00 17.660          H  
ATOM  17790 2HB  ASP A1116      28.212  53.033  -7.062  1.00 17.660          H  
ATOM  17791  N   GLU A1117      31.512  50.818  -7.585  1.00 11.080          N  
ATOM  17792  CA  GLU A1117      32.165  49.994  -6.566  1.00 11.400          C  
ATOM  17793  C   GLU A1117      33.508  50.421  -6.016  1.00 11.320          C  
ATOM  17794  O   GLU A1117      34.117  51.415  -6.416  1.00 11.350          O  
ATOM  17795  CB  GLU A1117      32.361  48.573  -7.095  1.00 15.830          C  
ATOM  17796  CG  GLU A1117      31.182  47.700  -7.062  1.00 15.830          C  
ATOM  17797  CD  GLU A1117      30.840  47.339  -5.665  1.00 15.830          C  
ATOM  17798  OE1 GLU A1117      31.565  47.740  -4.755  1.00 15.830          O  
ATOM  17799  OE2 GLU A1117      29.875  46.625  -5.486  1.00 15.830          O  
ATOM  17800  H   GLU A1117      31.889  50.808  -8.541  1.00 13.300          H  
ATOM  17801  HA  GLU A1117      31.489  49.946  -5.718  1.00 13.680          H  
ATOM  17802 1HB  GLU A1117      32.647  48.677  -8.121  1.00 19.000          H  
ATOM  17803 2HB  GLU A1117      33.176  48.056  -6.600  1.00 19.000          H  
ATOM  17804 1HG  GLU A1117      30.346  48.224  -7.518  1.00 19.000          H  
ATOM  17805 2HG  GLU A1117      31.377  46.797  -7.623  1.00 19.000          H  
ATOM  17806  N   ASP A1118      33.936  49.596  -5.062  1.00 11.310          N  
ATOM  17807  CA  ASP A1118      35.220  49.654  -4.371  1.00 11.360          C  
ATOM  17808  C   ASP A1118      36.264  48.873  -5.181  1.00 11.030          C  
ATOM  17809  O   ASP A1118      35.955  48.340  -6.248  1.00 10.840          O  
ATOM  17810  CB  ASP A1118      35.062  49.087  -2.942  1.00 15.880          C  
ATOM  17811  CG  ASP A1118      36.113  49.579  -1.916  1.00 15.880          C  
ATOM  17812  OD1 ASP A1118      37.180  49.976  -2.338  1.00 15.880          O  
ATOM  17813  OD2 ASP A1118      35.835  49.551  -0.745  1.00 15.880          O  
ATOM  17814  H   ASP A1118      33.278  48.839  -4.828  1.00 13.570          H  
ATOM  17815  HA  ASP A1118      35.539  50.695  -4.305  1.00 13.630          H  
ATOM  17816 1HB  ASP A1118      34.072  49.340  -2.566  1.00 19.060          H  
ATOM  17817 2HB  ASP A1118      35.113  47.994  -2.990  1.00 19.060          H  
ATOM  17818  N   VAL A1119      37.495  48.822  -4.678  1.00 11.210          N  
ATOM  17819  CA  VAL A1119      38.586  48.103  -5.336  1.00 10.960          C  
ATOM  17820  C   VAL A1119      38.393  46.573  -5.355  1.00 10.150          C  
ATOM  17821  O   VAL A1119      38.863  45.906  -6.279  1.00 10.180          O  
ATOM  17822  CB  VAL A1119      39.945  48.489  -4.685  1.00 15.440          C  
ATOM  17823  CG1 VAL A1119      40.093  47.903  -3.278  1.00 15.440          C  
ATOM  17824  CG2 VAL A1119      41.093  48.011  -5.573  1.00 15.440          C  
ATOM  17825  H   VAL A1119      37.655  49.323  -3.809  1.00 13.450          H  
ATOM  17826  HA  VAL A1119      38.622  48.442  -6.369  1.00 13.150          H  
ATOM  17827  HB  VAL A1119      39.979  49.574  -4.589  1.00 18.530          H  
ATOM  17828 1HG1 VAL A1119      41.042  48.224  -2.854  1.00 18.530          H  
ATOM  17829 2HG1 VAL A1119      39.276  48.257  -2.643  1.00 18.530          H  
ATOM  17830 3HG1 VAL A1119      40.084  46.825  -3.321  1.00 18.530          H  
ATOM  17831 1HG2 VAL A1119      42.040  48.312  -5.132  1.00 18.530          H  
ATOM  17832 2HG2 VAL A1119      41.072  46.925  -5.665  1.00 18.530          H  
ATOM  17833 3HG2 VAL A1119      40.996  48.457  -6.562  1.00 18.530          H  
ATOM  17834  N   THR A1120      37.767  46.011  -4.318  1.00  9.620          N  
ATOM  17835  CA  THR A1120      37.525  44.576  -4.237  1.00  8.860          C  
ATOM  17836  C   THR A1120      36.265  44.179  -4.990  1.00  8.130          C  
ATOM  17837  O   THR A1120      35.455  45.023  -5.367  1.00  8.320          O  
ATOM  17838  CB  THR A1120      37.380  44.097  -2.778  1.00 12.710          C  
ATOM  17839  OG1 THR A1120      36.247  44.741  -2.182  1.00 12.710          O  
ATOM  17840  CG2 THR A1120      38.627  44.418  -1.966  1.00 12.710          C  
ATOM  17841  H   THR A1120      37.421  46.593  -3.568  1.00 11.540          H  
ATOM  17842  HA  THR A1120      38.368  44.057  -4.694  1.00 10.630          H  
ATOM  17843  HB  THR A1120      37.214  43.020  -2.776  1.00 15.250          H  
ATOM  17844  HG1 THR A1120      35.952  44.229  -1.424  1.00 15.250          H  
ATOM  17845 1HG2 THR A1120      38.497  44.060  -0.943  1.00 15.250          H  
ATOM  17846 2HG2 THR A1120      39.488  43.926  -2.415  1.00 15.250          H  
ATOM  17847 3HG2 THR A1120      38.786  45.486  -1.951  1.00 15.250          H  
ATOM  17848  N   ILE A1121      36.073  42.879  -5.193  1.00  7.540          N  
ATOM  17849  CA  ILE A1121      34.845  42.429  -5.821  1.00  7.030          C  
ATOM  17850  C   ILE A1121      34.042  41.725  -4.721  1.00  6.170          C  
ATOM  17851  O   ILE A1121      34.532  40.746  -4.154  1.00  5.880          O  
ATOM  17852  CB  ILE A1121      35.110  41.472  -6.993  1.00 10.050          C  
ATOM  17853  CG1 ILE A1121      36.019  42.186  -8.009  1.00 10.050          C  
ATOM  17854  CG2 ILE A1121      33.750  41.100  -7.663  1.00 10.050          C  
ATOM  17855  CD1 ILE A1121      36.525  41.320  -9.152  1.00 10.050          C  
ATOM  17856  H   ILE A1121      36.772  42.216  -4.886  1.00  9.050          H  
ATOM  17857  HA  ILE A1121      34.322  43.290  -6.213  1.00  8.440          H  
ATOM  17858  HB  ILE A1121      35.609  40.571  -6.640  1.00 12.060          H  
ATOM  17859 1HG1 ILE A1121      35.490  43.033  -8.382  1.00 12.060          H  
ATOM  17860 2HG1 ILE A1121      36.898  42.555  -7.485  1.00 12.060          H  
ATOM  17861 1HG2 ILE A1121      33.901  40.421  -8.497  1.00 12.060          H  
ATOM  17862 2HG2 ILE A1121      33.096  40.612  -6.947  1.00 12.060          H  
ATOM  17863 3HG2 ILE A1121      33.260  42.004  -8.030  1.00 12.060          H  
ATOM  17864 1HD1 ILE A1121      37.174  41.919  -9.798  1.00 12.060          H  
ATOM  17865 2HD1 ILE A1121      37.096  40.487  -8.743  1.00 12.060          H  
ATOM  17866 3HD1 ILE A1121      35.701  40.933  -9.742  1.00 12.060          H  
ATOM  17867  N   PRO A1122      32.812  42.165  -4.399  1.00  6.030          N  
ATOM  17868  CA  PRO A1122      31.982  41.650  -3.319  1.00  5.590          C  
ATOM  17869  C   PRO A1122      31.311  40.332  -3.674  1.00  4.900          C  
ATOM  17870  O   PRO A1122      30.089  40.268  -3.780  1.00  5.180          O  
ATOM  17871  CB  PRO A1122      30.946  42.767  -3.156  1.00  8.380          C  
ATOM  17872  CG  PRO A1122      30.786  43.325  -4.542  1.00  8.380          C  
ATOM  17873  CD  PRO A1122      32.175  43.266  -5.159  1.00  8.380          C  
ATOM  17874  HA  PRO A1122      32.604  41.547  -2.417  1.00  6.710          H  
ATOM  17875 1HB  PRO A1122      30.001  42.360  -2.781  1.00 10.060          H  
ATOM  17876 2HB  PRO A1122      31.297  43.512  -2.423  1.00 10.060          H  
ATOM  17877 1HG  PRO A1122      30.045  42.733  -5.105  1.00 10.060          H  
ATOM  17878 2HG  PRO A1122      30.393  44.354  -4.496  1.00 10.060          H  
ATOM  17879 1HD  PRO A1122      32.068  43.016  -6.220  1.00 10.060          H  
ATOM  17880 2HD  PRO A1122      32.700  44.227  -4.995  1.00 10.060          H  
ATOM  17881  N   GLU A1123      32.120  39.306  -3.871  1.00  4.380          N  
ATOM  17882  CA  GLU A1123      31.633  37.993  -4.279  1.00  4.040          C  
ATOM  17883  C   GLU A1123      30.852  37.239  -3.218  1.00  3.600          C  
ATOM  17884  O   GLU A1123      31.219  37.221  -2.041  1.00  4.190          O  
ATOM  17885  CB  GLU A1123      32.807  37.127  -4.735  1.00  5.790          C  
ATOM  17886  CG  GLU A1123      33.417  37.554  -6.038  1.00  5.790          C  
ATOM  17887  CD  GLU A1123      32.491  37.211  -7.178  1.00  5.790          C  
ATOM  17888  OE1 GLU A1123      32.065  36.072  -7.245  1.00  5.790          O  
ATOM  17889  OE2 GLU A1123      32.171  38.067  -7.955  1.00  5.790          O  
ATOM  17890  H   GLU A1123      33.123  39.475  -3.758  1.00  5.260          H  
ATOM  17891  HA  GLU A1123      30.967  38.138  -5.131  1.00  4.850          H  
ATOM  17892 1HB  GLU A1123      33.588  37.158  -3.976  1.00  6.950          H  
ATOM  17893 2HB  GLU A1123      32.481  36.091  -4.831  1.00  6.950          H  
ATOM  17894 1HG  GLU A1123      33.584  38.622  -6.013  1.00  6.950          H  
ATOM  17895 2HG  GLU A1123      34.378  37.070  -6.171  1.00  6.950          H  
ATOM  17896  N   THR A1124      29.816  36.549  -3.687  1.00  2.970          N  
ATOM  17897  CA  THR A1124      28.955  35.680  -2.903  1.00  2.570          C  
ATOM  17898  C   THR A1124      28.897  34.342  -3.621  1.00  2.160          C  
ATOM  17899  O   THR A1124      29.520  34.167  -4.673  1.00  2.340          O  
ATOM  17900  CB  THR A1124      27.523  36.230  -2.767  1.00  3.760          C  
ATOM  17901  OG1 THR A1124      26.879  36.181  -4.042  1.00  3.760          O  
ATOM  17902  CG2 THR A1124      27.572  37.672  -2.283  1.00  3.760          C  
ATOM  17903  H   THR A1124      29.596  36.644  -4.669  1.00  3.560          H  
ATOM  17904  HA  THR A1124      29.385  35.534  -1.913  1.00  3.080          H  
ATOM  17905  HB  THR A1124      26.960  35.630  -2.057  1.00  4.510          H  
ATOM  17906  HG1 THR A1124      25.937  36.339  -3.928  1.00  4.510          H  
ATOM  17907 1HG2 THR A1124      26.569  38.063  -2.193  1.00  4.510          H  
ATOM  17908 2HG2 THR A1124      28.062  37.699  -1.316  1.00  4.510          H  
ATOM  17909 3HG2 THR A1124      28.131  38.284  -2.987  1.00  4.510          H  
ATOM  17910  N   CYS A1125      28.176  33.385  -3.053  1.00  2.250          N  
ATOM  17911  CA  CYS A1125      28.035  32.073  -3.658  1.00  2.140          C  
ATOM  17912  C   CYS A1125      26.766  31.408  -3.210  1.00  1.770          C  
ATOM  17913  O   CYS A1125      26.425  31.456  -2.022  1.00  2.260          O  
ATOM  17914  CB  CYS A1125      29.193  31.156  -3.268  1.00  3.040          C  
ATOM  17915  SG  CYS A1125      29.117  29.483  -4.012  1.00  3.040          S  
ATOM  17916  H   CYS A1125      27.697  33.563  -2.183  1.00  2.700          H  
ATOM  17917  HA  CYS A1125      28.013  32.186  -4.742  1.00  2.570          H  
ATOM  17918 1HB  CYS A1125      30.137  31.612  -3.567  1.00  3.650          H  
ATOM  17919 2HB  CYS A1125      29.208  31.044  -2.189  1.00  3.650          H  
ATOM  17920  HG  CYS A1125      27.793  29.236  -3.831  1.00  3.650          H  
ATOM  17921  N   SER A1126      26.050  30.843  -4.171  1.00  1.610          N  
ATOM  17922  CA  SER A1126      24.853  30.087  -3.889  1.00  1.640          C  
ATOM  17923  C   SER A1126      25.203  28.616  -3.924  1.00  1.470          C  
ATOM  17924  O   SER A1126      26.204  28.218  -4.529  1.00  1.950          O  
ATOM  17925  CB  SER A1126      23.773  30.415  -4.904  1.00  2.280          C  
ATOM  17926  OG  SER A1126      24.165  30.051  -6.206  1.00  2.280          O  
ATOM  17927  H   SER A1126      26.363  30.899  -5.134  1.00  1.930          H  
ATOM  17928  HA  SER A1126      24.492  30.334  -2.889  1.00  1.970          H  
ATOM  17929 1HB  SER A1126      22.856  29.887  -4.633  1.00  2.740          H  
ATOM  17930 2HB  SER A1126      23.557  31.480  -4.870  1.00  2.740          H  
ATOM  17931  HG  SER A1126      23.425  30.296  -6.770  1.00  2.740          H  
ATOM  17932  N   VAL A1127      24.378  27.818  -3.278  1.00  1.520          N  
ATOM  17933  CA  VAL A1127      24.507  26.368  -3.270  1.00  1.450          C  
ATOM  17934  C   VAL A1127      23.161  25.726  -3.579  1.00  1.520          C  
ATOM  17935  O   VAL A1127      22.130  26.361  -3.384  1.00  2.270          O  
ATOM  17936  CB  VAL A1127      25.084  25.905  -1.911  1.00  2.060          C  
ATOM  17937  CG1 VAL A1127      26.486  26.448  -1.719  1.00  2.060          C  
ATOM  17938  CG2 VAL A1127      24.206  26.469  -0.790  1.00  2.060          C  
ATOM  17939  H   VAL A1127      23.605  28.263  -2.777  1.00  1.820          H  
ATOM  17940  HA  VAL A1127      25.212  26.082  -4.052  1.00  1.740          H  
ATOM  17941  HB  VAL A1127      25.119  24.821  -1.875  1.00  2.470          H  
ATOM  17942 1HG1 VAL A1127      26.880  26.128  -0.756  1.00  2.470          H  
ATOM  17943 2HG1 VAL A1127      27.130  26.080  -2.515  1.00  2.470          H  
ATOM  17944 3HG1 VAL A1127      26.459  27.513  -1.756  1.00  2.470          H  
ATOM  17945 1HG2 VAL A1127      24.579  26.174   0.172  1.00  2.470          H  
ATOM  17946 2HG2 VAL A1127      24.198  27.551  -0.844  1.00  2.470          H  
ATOM  17947 3HG2 VAL A1127      23.209  26.117  -0.900  1.00  2.470          H  
ATOM  17948  N   SER A1128      23.150  24.442  -3.968  1.00  1.380          N  
ATOM  17949  CA  SER A1128      21.884  23.741  -4.283  1.00  1.500          C  
ATOM  17950  C   SER A1128      21.513  22.500  -3.445  1.00  1.190          C  
ATOM  17951  O   SER A1128      21.244  21.458  -4.033  1.00  1.220          O  
ATOM  17952  CB  SER A1128      21.878  23.273  -5.728  1.00  2.050          C  
ATOM  17953  OG  SER A1128      21.945  24.318  -6.630  1.00  2.050          O  
ATOM  17954  H   SER A1128      24.029  23.958  -4.101  1.00  1.660          H  
ATOM  17955  HA  SER A1128      21.073  24.462  -4.165  1.00  1.800          H  
ATOM  17956 1HB  SER A1128      22.714  22.599  -5.895  1.00  2.460          H  
ATOM  17957 2HB  SER A1128      20.964  22.709  -5.917  1.00  2.460          H  
ATOM  17958  HG  SER A1128      21.859  23.890  -7.489  1.00  2.460          H  
ATOM  17959  N   PRO A1129      21.565  22.516  -2.109  1.00  1.240          N  
ATOM  17960  CA  PRO A1129      21.209  21.404  -1.266  1.00  1.200          C  
ATOM  17961  C   PRO A1129      19.705  21.247  -1.355  1.00  1.070          C  
ATOM  17962  O   PRO A1129      18.996  22.223  -1.633  1.00  1.730          O  
ATOM  17963  CB  PRO A1129      21.634  21.874   0.113  1.00  1.800          C  
ATOM  17964  CG  PRO A1129      21.495  23.363   0.015  1.00  1.800          C  
ATOM  17965  CD  PRO A1129      21.880  23.705  -1.389  1.00  1.800          C  
ATOM  17966  HA  PRO A1129      21.737  20.494  -1.592  1.00  1.440          H  
ATOM  17967 1HB  PRO A1129      20.995  21.420   0.872  1.00  2.160          H  
ATOM  17968 2HB  PRO A1129      22.661  21.549   0.329  1.00  2.160          H  
ATOM  17969 1HG  PRO A1129      20.458  23.670   0.243  1.00  2.160          H  
ATOM  17970 2HG  PRO A1129      22.126  23.847   0.731  1.00  2.160          H  
ATOM  17971 1HD  PRO A1129      21.269  24.548  -1.755  1.00  2.160          H  
ATOM  17972 2HD  PRO A1129      22.941  23.883  -1.419  1.00  2.160          H  
ATOM  17973  N   GLY A1130      19.209  20.057  -1.082  1.00  0.730          N  
ATOM  17974  CA  GLY A1130      17.769  19.871  -1.089  1.00  0.800          C  
ATOM  17975  C   GLY A1130      17.204  20.257  -2.452  1.00  0.720          C  
ATOM  17976  O   GLY A1130      17.788  19.940  -3.489  1.00  1.210          O  
ATOM  17977  H   GLY A1130      19.819  19.287  -0.852  1.00  0.880          H  
ATOM  17978 1HA  GLY A1130      17.529  18.830  -0.871  1.00  0.960          H  
ATOM  17979 2HA  GLY A1130      17.308  20.480  -0.310  1.00  0.960          H  
ATOM  17980  N   GLY A1131      16.059  20.928  -2.441  1.00  0.970          N  
ATOM  17981  CA  GLY A1131      15.360  21.370  -3.636  1.00  1.130          C  
ATOM  17982  C   GLY A1131      15.511  22.843  -4.058  1.00  1.030          C  
ATOM  17983  O   GLY A1131      14.691  23.294  -4.860  1.00  1.290          O  
ATOM  17984  H   GLY A1131      15.606  21.118  -1.546  1.00  1.160          H  
ATOM  17985 1HA  GLY A1131      15.672  20.738  -4.466  1.00  1.360          H  
ATOM  17986 2HA  GLY A1131      14.300  21.166  -3.486  1.00  1.360          H  
ATOM  17987  N   ALA A1132      16.472  23.621  -3.521  1.00  0.780          N  
ATOM  17988  CA  ALA A1132      16.513  25.054  -3.910  1.00  0.740          C  
ATOM  17989  C   ALA A1132      17.859  25.730  -3.739  1.00  0.810          C  
ATOM  17990  O   ALA A1132      18.650  25.345  -2.884  1.00  0.940          O  
ATOM  17991  CB  ALA A1132      15.541  25.864  -3.081  1.00  1.050          C  
ATOM  17992  H   ALA A1132      17.165  23.211  -2.874  1.00  0.940          H  
ATOM  17993  HA  ALA A1132      16.233  25.116  -4.962  1.00  0.890          H  
ATOM  17994 1HB  ALA A1132      15.558  26.905  -3.407  1.00  1.260          H  
ATOM  17995 2HB  ALA A1132      14.575  25.482  -3.181  1.00  1.260          H  
ATOM  17996 3HB  ALA A1132      15.851  25.802  -2.050  1.00  1.260          H  
ATOM  17997  N   LEU A1133      18.074  26.810  -4.503  1.00  0.810          N  
ATOM  17998  CA  LEU A1133      19.263  27.628  -4.299  1.00  0.890          C  
ATOM  17999  C   LEU A1133      19.166  28.381  -2.987  1.00  0.890          C  
ATOM  18000  O   LEU A1133      18.161  29.045  -2.737  1.00  1.050          O  
ATOM  18001  CB  LEU A1133      19.417  28.692  -5.410  1.00  1.210          C  
ATOM  18002  CG  LEU A1133      19.751  28.228  -6.853  1.00  1.210          C  
ATOM  18003  CD1 LEU A1133      19.639  29.451  -7.811  1.00  1.210          C  
ATOM  18004  CD2 LEU A1133      21.188  27.646  -6.893  1.00  1.210          C  
ATOM  18005  H   LEU A1133      17.402  27.070  -5.209  1.00  0.970          H  
ATOM  18006  HA  LEU A1133      20.122  26.982  -4.271  1.00  1.070          H  
ATOM  18007 1HB  LEU A1133      18.491  29.259  -5.458  1.00  1.460          H  
ATOM  18008 2HB  LEU A1133      20.207  29.377  -5.101  1.00  1.460          H  
ATOM  18009  HG  LEU A1133      19.043  27.465  -7.173  1.00  1.460          H  
ATOM  18010 1HD1 LEU A1133      19.873  29.142  -8.827  1.00  1.460          H  
ATOM  18011 2HD1 LEU A1133      18.623  29.850  -7.779  1.00  1.460          H  
ATOM  18012 3HD1 LEU A1133      20.339  30.229  -7.505  1.00  1.460          H  
ATOM  18013 1HD2 LEU A1133      21.414  27.330  -7.908  1.00  1.460          H  
ATOM  18014 2HD2 LEU A1133      21.905  28.401  -6.580  1.00  1.460          H  
ATOM  18015 3HD2 LEU A1133      21.264  26.789  -6.229  1.00  1.460          H  
ATOM  18016  N   ILE A1134      20.202  28.283  -2.161  1.00  0.830          N  
ATOM  18017  CA  ILE A1134      20.245  29.026  -0.901  1.00  0.930          C  
ATOM  18018  C   ILE A1134      21.630  29.678  -0.808  1.00  1.030          C  
ATOM  18019  O   ILE A1134      22.527  29.326  -1.578  1.00  1.180          O  
ATOM  18020  CB  ILE A1134      19.931  28.154   0.351  1.00  1.260          C  
ATOM  18021  CG1 ILE A1134      21.004  27.092   0.588  1.00  1.260          C  
ATOM  18022  CG2 ILE A1134      18.548  27.441   0.116  1.00  1.260          C  
ATOM  18023  CD1 ILE A1134      20.885  26.351   1.926  1.00  1.260          C  
ATOM  18024  H   ILE A1134      20.974  27.681  -2.460  1.00  1.000          H  
ATOM  18025  HA  ILE A1134      19.502  29.822  -0.934  1.00  1.120          H  
ATOM  18026  HB  ILE A1134      19.868  28.792   1.231  1.00  1.510          H  
ATOM  18027 1HG1 ILE A1134      20.960  26.372  -0.220  1.00  1.510          H  
ATOM  18028 2HG1 ILE A1134      21.975  27.576   0.579  1.00  1.510          H  
ATOM  18029 1HG2 ILE A1134      18.266  26.843   0.972  1.00  1.510          H  
ATOM  18030 2HG2 ILE A1134      17.780  28.175  -0.065  1.00  1.510          H  
ATOM  18031 3HG2 ILE A1134      18.616  26.790  -0.753  1.00  1.510          H  
ATOM  18032 1HD1 ILE A1134      21.697  25.643   2.017  1.00  1.510          H  
ATOM  18033 2HD1 ILE A1134      20.951  27.069   2.736  1.00  1.510          H  
ATOM  18034 3HD1 ILE A1134      19.939  25.818   1.994  1.00  1.510          H  
ATOM  18035  N   LEU A1135      21.824  30.620   0.111  1.00  1.110          N  
ATOM  18036  CA  LEU A1135      23.154  31.208   0.295  1.00  1.260          C  
ATOM  18037  C   LEU A1135      24.119  30.162   0.890  1.00  1.390          C  
ATOM  18038  O   LEU A1135      23.776  29.468   1.853  1.00  2.280          O  
ATOM  18039  CB  LEU A1135      23.036  32.450   1.210  1.00  1.700          C  
ATOM  18040  CG  LEU A1135      22.188  33.683   0.643  1.00  1.700          C  
ATOM  18041  CD1 LEU A1135      22.029  34.746   1.745  1.00  1.700          C  
ATOM  18042  CD2 LEU A1135      22.885  34.308  -0.591  1.00  1.700          C  
ATOM  18043  H   LEU A1135      21.060  30.905   0.707  1.00  1.330          H  
ATOM  18044  HA  LEU A1135      23.547  31.503  -0.675  1.00  1.510          H  
ATOM  18045 1HB  LEU A1135      22.572  32.137   2.147  1.00  2.040          H  
ATOM  18046 2HB  LEU A1135      24.041  32.807   1.436  1.00  2.040          H  
ATOM  18047  HG  LEU A1135      21.196  33.337   0.359  1.00  2.040          H  
ATOM  18048 1HD1 LEU A1135      21.436  35.582   1.366  1.00  2.040          H  
ATOM  18049 2HD1 LEU A1135      21.519  34.305   2.604  1.00  2.040          H  
ATOM  18050 3HD1 LEU A1135      23.003  35.106   2.049  1.00  2.040          H  
ATOM  18051 1HD2 LEU A1135      22.284  35.144  -0.955  1.00  2.040          H  
ATOM  18052 2HD2 LEU A1135      23.875  34.669  -0.316  1.00  2.040          H  
ATOM  18053 3HD2 LEU A1135      22.981  33.572  -1.386  1.00  2.040          H  
ATOM  18054  N   SER A1136      25.368  30.107   0.391  1.00  1.140          N  
ATOM  18055  CA  SER A1136      26.361  29.118   0.856  1.00  1.260          C  
ATOM  18056  C   SER A1136      26.725  29.189   2.329  1.00  1.050          C  
ATOM  18057  O   SER A1136      27.173  28.197   2.913  1.00  1.330          O  
ATOM  18058  CB  SER A1136      27.668  29.303   0.117  1.00  1.720          C  
ATOM  18059  OG  SER A1136      28.299  30.492   0.526  1.00  1.720          O  
ATOM  18060  H   SER A1136      25.643  30.707  -0.396  1.00  1.370          H  
ATOM  18061  HA  SER A1136      25.969  28.127   0.662  1.00  1.510          H  
ATOM  18062 1HB  SER A1136      28.319  28.451   0.310  1.00  2.060          H  
ATOM  18063 2HB  SER A1136      27.489  29.345  -0.949  1.00  2.060          H  
ATOM  18064  HG  SER A1136      29.162  30.489   0.106  1.00  2.060          H  
ATOM  18065  N   SER A1137      26.500  30.339   2.952  1.00  0.900          N  
ATOM  18066  CA  SER A1137      26.837  30.575   4.352  1.00  1.000          C  
ATOM  18067  C   SER A1137      26.039  29.712   5.322  1.00  0.930          C  
ATOM  18068  O   SER A1137      26.425  29.561   6.486  1.00  1.160          O  
ATOM  18069  CB  SER A1137      26.655  32.044   4.698  1.00  1.360          C  
ATOM  18070  OG  SER A1137      25.306  32.426   4.643  1.00  1.360          O  
ATOM  18071  H   SER A1137      26.103  31.092   2.412  1.00  1.080          H  
ATOM  18072  HA  SER A1137      27.890  30.330   4.485  1.00  1.200          H  
ATOM  18073 1HB  SER A1137      27.045  32.227   5.699  1.00  1.630          H  
ATOM  18074 2HB  SER A1137      27.237  32.653   4.007  1.00  1.630          H  
ATOM  18075  HG  SER A1137      25.284  33.350   4.909  1.00  1.630          H  
ATOM  18076  N   SER A1138      24.931  29.126   4.855  1.00  0.740          N  
ATOM  18077  CA  SER A1138      24.110  28.293   5.715  1.00  0.700          C  
ATOM  18078  C   SER A1138      24.689  26.885   5.865  1.00  0.640          C  
ATOM  18079  O   SER A1138      24.519  26.224   6.891  1.00  0.770          O  
ATOM  18080  CB  SER A1138      22.705  28.194   5.152  1.00  1.000          C  
ATOM  18081  OG  SER A1138      22.052  29.443   5.162  1.00  1.000          O  
ATOM  18082  H   SER A1138      24.646  29.281   3.881  1.00  0.890          H  
ATOM  18083  HA  SER A1138      24.064  28.761   6.691  1.00  0.840          H  
ATOM  18084 1HB  SER A1138      22.763  27.820   4.131  1.00  1.200          H  
ATOM  18085 2HB  SER A1138      22.132  27.470   5.738  1.00  1.200          H  
ATOM  18086  HG  SER A1138      21.227  29.310   4.691  1.00  1.200          H  
ATOM  18087  N   LEU A1139      25.473  26.422   4.892  1.00  0.680          N  
ATOM  18088  CA  LEU A1139      25.952  25.047   4.965  1.00  0.730          C  
ATOM  18089  C   LEU A1139      27.254  24.956   5.726  1.00  0.780          C  
ATOM  18090  O   LEU A1139      27.853  23.888   5.844  1.00  0.930          O  
ATOM  18091  CB  LEU A1139      26.121  24.436   3.566  1.00  1.000          C  
ATOM  18092  CG  LEU A1139      24.839  24.294   2.685  1.00  1.000          C  
ATOM  18093  CD1 LEU A1139      25.262  23.708   1.325  1.00  1.000          C  
ATOM  18094  CD2 LEU A1139      23.788  23.405   3.386  1.00  1.000          C  
ATOM  18095  H   LEU A1139      25.716  26.992   4.080  1.00  0.820          H  
ATOM  18096  HA  LEU A1139      25.226  24.458   5.520  1.00  0.880          H  
ATOM  18097 1HB  LEU A1139      26.826  25.063   3.015  1.00  1.200          H  
ATOM  18098 2HB  LEU A1139      26.562  23.445   3.674  1.00  1.200          H  
ATOM  18099  HG  LEU A1139      24.407  25.279   2.506  1.00  1.200          H  
ATOM  18100 1HD1 LEU A1139      24.409  23.614   0.675  1.00  1.200          H  
ATOM  18101 2HD1 LEU A1139      25.994  24.362   0.861  1.00  1.200          H  
ATOM  18102 3HD1 LEU A1139      25.705  22.730   1.471  1.00  1.200          H  
ATOM  18103 1HD2 LEU A1139      22.913  23.301   2.769  1.00  1.200          H  
ATOM  18104 2HD2 LEU A1139      24.205  22.424   3.569  1.00  1.200          H  
ATOM  18105 3HD2 LEU A1139      23.484  23.840   4.333  1.00  1.200          H  
ATOM  18106  N   LYS A1140      27.696  26.085   6.255  1.00  0.760          N  
ATOM  18107  CA  LYS A1140      28.911  26.131   7.039  1.00  0.830          C  
ATOM  18108  C   LYS A1140      28.609  25.851   8.513  1.00  0.820          C  
ATOM  18109  O   LYS A1140      29.529  25.785   9.328  1.00  0.930          O  
ATOM  18110  CB  LYS A1140      29.592  27.488   6.876  1.00  1.130          C  
ATOM  18111  CG  LYS A1140      30.104  27.756   5.461  1.00  1.130          C  
ATOM  18112  CD  LYS A1140      30.815  29.105   5.357  1.00  1.130          C  
ATOM  18113  CE  LYS A1140      31.312  29.359   3.932  1.00  1.130          C  
ATOM  18114  NZ  LYS A1140      31.992  30.684   3.801  1.00  1.130          N  
ATOM  18115  H   LYS A1140      27.160  26.932   6.106  1.00  0.910          H  
ATOM  18116  HA  LYS A1140      29.586  25.355   6.680  1.00  1.000          H  
ATOM  18117 1HB  LYS A1140      28.875  28.277   7.123  1.00  1.360          H  
ATOM  18118 2HB  LYS A1140      30.426  27.568   7.571  1.00  1.360          H  
ATOM  18119 1HG  LYS A1140      30.791  26.961   5.174  1.00  1.360          H  
ATOM  18120 2HG  LYS A1140      29.258  27.745   4.766  1.00  1.360          H  
ATOM  18121 1HD  LYS A1140      30.128  29.901   5.645  1.00  1.360          H  
ATOM  18122 2HD  LYS A1140      31.666  29.118   6.038  1.00  1.360          H  
ATOM  18123 1HE  LYS A1140      32.012  28.573   3.654  1.00  1.360          H  
ATOM  18124 2HE  LYS A1140      30.458  29.330   3.248  1.00  1.360          H  
ATOM  18125 1HZ  LYS A1140      32.302  30.812   2.847  1.00  1.360          H  
ATOM  18126 2HZ  LYS A1140      31.344  31.421   4.044  1.00  1.360          H  
ATOM  18127 3HZ  LYS A1140      32.791  30.720   4.420  1.00  1.360          H  
ATOM  18128  N   TRP A1141      27.319  25.725   8.847  1.00  0.720          N  
ATOM  18129  CA  TRP A1141      26.829  25.486  10.202  1.00  0.720          C  
ATOM  18130  C   TRP A1141      26.845  24.013  10.624  1.00  0.720          C  
ATOM  18131  O   TRP A1141      26.478  23.119   9.853  1.00  0.780          O  
ATOM  18132  CB  TRP A1141      25.402  25.986  10.296  1.00  1.010          C  
ATOM  18133  CG  TRP A1141      24.747  25.893  11.662  1.00  1.010          C  
ATOM  18134  CD1 TRP A1141      24.035  24.842  12.164  1.00  1.010          C  
ATOM  18135  CD2 TRP A1141      24.703  26.919  12.678  1.00  1.010          C  
ATOM  18136  NE1 TRP A1141      23.567  25.139  13.410  1.00  1.010          N  
ATOM  18137  CE2 TRP A1141      23.958  26.405  13.742  1.00  1.010          C  
ATOM  18138  CE3 TRP A1141      25.223  28.209  12.772  1.00  1.010          C  
ATOM  18139  CZ2 TRP A1141      23.715  27.138  14.887  1.00  1.010          C  
ATOM  18140  CZ3 TRP A1141      24.985  28.933  13.928  1.00  1.010          C  
ATOM  18141  CH2 TRP A1141      24.249  28.418  14.953  1.00  1.010          C  
ATOM  18142  H   TRP A1141      26.612  25.798   8.109  1.00  0.860          H  
ATOM  18143  HA  TRP A1141      27.452  26.050  10.895  1.00  0.860          H  
ATOM  18144 1HB  TRP A1141      25.388  27.023   9.995  1.00  1.210          H  
ATOM  18145 2HB  TRP A1141      24.801  25.441   9.578  1.00  1.210          H  
ATOM  18146  HD1 TRP A1141      23.869  23.906  11.654  1.00  1.210          H  
ATOM  18147  HE1 TRP A1141      23.017  24.525  13.995  1.00  1.210          H  
ATOM  18148  HE3 TRP A1141      25.808  28.639  11.962  1.00  1.210          H  
ATOM  18149  HZ2 TRP A1141      23.131  26.740  15.718  1.00  1.210          H  
ATOM  18150  HZ3 TRP A1141      25.402  29.930  14.003  1.00  1.210          H  
ATOM  18151  HH2 TRP A1141      24.080  29.024  15.842  1.00  1.210          H  
ATOM  18152  N   GLY A1142      27.209  23.759  11.878  1.00  0.700          N  
ATOM  18153  CA  GLY A1142      27.163  22.406  12.424  1.00  0.710          C  
ATOM  18154  C   GLY A1142      28.420  22.041  13.197  1.00  0.650          C  
ATOM  18155  O   GLY A1142      29.476  22.647  13.010  1.00  0.690          O  
ATOM  18156  H   GLY A1142      27.519  24.522  12.465  1.00  0.840          H  
ATOM  18157 1HA  GLY A1142      26.290  22.308  13.071  1.00  0.850          H  
ATOM  18158 2HA  GLY A1142      27.031  21.706  11.607  1.00  0.850          H  
ATOM  18159  N   SER A1143      28.310  21.050  14.076  1.00  0.680          N  
ATOM  18160  CA  SER A1143      29.462  20.635  14.863  1.00  0.700          C  
ATOM  18161  C   SER A1143      30.359  19.658  14.123  1.00  0.720          C  
ATOM  18162  O   SER A1143      29.998  18.507  13.857  1.00  0.980          O  
ATOM  18163  CB  SER A1143      29.023  20.005  16.163  1.00  0.970          C  
ATOM  18164  OG  SER A1143      30.133  19.515  16.856  1.00  0.970          O  
ATOM  18165  H   SER A1143      27.419  20.600  14.217  1.00  0.820          H  
ATOM  18166  HA  SER A1143      30.050  21.524  15.098  1.00  0.840          H  
ATOM  18167 1HB  SER A1143      28.505  20.744  16.773  1.00  1.170          H  
ATOM  18168 2HB  SER A1143      28.324  19.188  15.966  1.00  1.170          H  
ATOM  18169  HG  SER A1143      29.795  19.205  17.706  1.00  1.170          H  
ATOM  18170  N   ARG A1144      31.546  20.121  13.754  1.00  0.660          N  
ATOM  18171  CA  ARG A1144      32.459  19.258  13.025  1.00  0.770          C  
ATOM  18172  C   ARG A1144      33.847  19.147  13.662  1.00  0.750          C  
ATOM  18173  O   ARG A1144      34.692  18.421  13.141  1.00  0.670          O  
ATOM  18174  CB  ARG A1144      32.577  19.698  11.568  1.00  1.030          C  
ATOM  18175  CG  ARG A1144      31.293  19.487  10.731  1.00  1.030          C  
ATOM  18176  CD  ARG A1144      31.426  19.994   9.329  1.00  1.030          C  
ATOM  18177  NE  ARG A1144      30.274  19.606   8.504  1.00  1.030          N  
ATOM  18178  CZ  ARG A1144      29.078  20.262   8.427  1.00  1.030          C  
ATOM  18179  NH1 ARG A1144      28.877  21.387   9.129  1.00  1.030          N  
ATOM  18180  NH2 ARG A1144      28.107  19.777   7.653  1.00  1.030          N  
ATOM  18181  H   ARG A1144      31.785  21.083  13.961  1.00  0.790          H  
ATOM  18182  HA  ARG A1144      32.031  18.257  13.012  1.00  0.920          H  
ATOM  18183 1HB  ARG A1144      32.834  20.755  11.525  1.00  1.240          H  
ATOM  18184 2HB  ARG A1144      33.380  19.140  11.082  1.00  1.240          H  
ATOM  18185 1HG  ARG A1144      31.048  18.423  10.685  1.00  1.240          H  
ATOM  18186 2HG  ARG A1144      30.466  20.019  11.202  1.00  1.240          H  
ATOM  18187 1HD  ARG A1144      31.513  21.078   9.325  1.00  1.240          H  
ATOM  18188 2HD  ARG A1144      32.320  19.558   8.878  1.00  1.240          H  
ATOM  18189  HE  ARG A1144      30.395  18.725   7.962  1.00  1.240          H  
ATOM  18190 1HH1 ARG A1144      29.613  21.760   9.705  1.00  1.240          H  
ATOM  18191 2HH1 ARG A1144      27.965  21.884   9.102  1.00  1.240          H  
ATOM  18192 1HH2 ARG A1144      28.235  18.908   7.097  1.00  1.240          H  
ATOM  18193 2HH2 ARG A1144      27.222  20.255   7.584  1.00  1.240          H  
ATOM  18194  N   LYS A1145      34.089  19.784  14.818  1.00  0.850          N  
ATOM  18195  CA  LYS A1145      35.434  19.721  15.411  1.00  0.850          C  
ATOM  18196  C   LYS A1145      35.867  18.282  15.670  1.00  0.770          C  
ATOM  18197  O   LYS A1145      37.031  17.931  15.462  1.00  0.760          O  
ATOM  18198  CB  LYS A1145      35.498  20.530  16.706  1.00  1.190          C  
ATOM  18199  CG  LYS A1145      35.441  22.044  16.505  1.00  1.190          C  
ATOM  18200  CD  LYS A1145      35.484  22.789  17.839  1.00  1.190          C  
ATOM  18201  CE  LYS A1145      35.429  24.305  17.637  1.00  1.190          C  
ATOM  18202  NZ  LYS A1145      35.435  25.042  18.936  1.00  1.190          N  
ATOM  18203  H   LYS A1145      33.380  20.344  15.269  1.00  1.020          H  
ATOM  18204  HA  LYS A1145      36.142  20.158  14.704  1.00  1.020          H  
ATOM  18205 1HB  LYS A1145      34.672  20.243  17.355  1.00  1.430          H  
ATOM  18206 2HB  LYS A1145      36.424  20.296  17.232  1.00  1.430          H  
ATOM  18207 1HG  LYS A1145      36.293  22.355  15.898  1.00  1.430          H  
ATOM  18208 2HG  LYS A1145      34.529  22.306  15.975  1.00  1.430          H  
ATOM  18209 1HD  LYS A1145      34.637  22.484  18.454  1.00  1.430          H  
ATOM  18210 2HD  LYS A1145      36.404  22.535  18.366  1.00  1.430          H  
ATOM  18211 1HE  LYS A1145      36.291  24.617  17.050  1.00  1.430          H  
ATOM  18212 2HE  LYS A1145      34.520  24.559  17.093  1.00  1.430          H  
ATOM  18213 1HZ  LYS A1145      35.397  26.037  18.760  1.00  1.430          H  
ATOM  18214 2HZ  LYS A1145      34.631  24.768  19.485  1.00  1.430          H  
ATOM  18215 3HZ  LYS A1145      36.279  24.824  19.447  1.00  1.430          H  
ATOM  18216  N   LYS A1146      34.922  17.453  16.116  1.00  0.820          N  
ATOM  18217  CA  LYS A1146      35.176  16.044  16.383  1.00  0.870          C  
ATOM  18218  C   LYS A1146      35.626  15.321  15.120  1.00  0.790          C  
ATOM  18219  O   LYS A1146      36.376  14.339  15.193  1.00  1.030          O  
ATOM  18220  CB  LYS A1146      33.952  15.366  16.991  1.00  1.200          C  
ATOM  18221  CG  LYS A1146      34.160  13.883  17.359  1.00  1.200          C  
ATOM  18222  CD  LYS A1146      32.943  13.307  18.093  1.00  1.200          C  
ATOM  18223  CE  LYS A1146      33.109  11.817  18.408  1.00  1.200          C  
ATOM  18224  NZ  LYS A1146      31.937  11.290  19.170  1.00  1.200          N  
ATOM  18225  H   LYS A1146      33.996  17.828  16.265  1.00  0.980          H  
ATOM  18226  HA  LYS A1146      35.990  15.977  17.105  1.00  1.040          H  
ATOM  18227 1HB  LYS A1146      33.652  15.900  17.893  1.00  1.440          H  
ATOM  18228 2HB  LYS A1146      33.141  15.432  16.298  1.00  1.440          H  
ATOM  18229 1HG  LYS A1146      34.321  13.300  16.449  1.00  1.440          H  
ATOM  18230 2HG  LYS A1146      35.044  13.787  17.990  1.00  1.440          H  
ATOM  18231 1HD  LYS A1146      32.778  13.856  19.021  1.00  1.440          H  
ATOM  18232 2HD  LYS A1146      32.065  13.420  17.465  1.00  1.440          H  
ATOM  18233 1HE  LYS A1146      33.194  11.266  17.471  1.00  1.440          H  
ATOM  18234 2HE  LYS A1146      34.014  11.660  18.994  1.00  1.440          H  
ATOM  18235 1HZ  LYS A1146      32.031  10.273  19.367  1.00  1.440          H  
ATOM  18236 2HZ  LYS A1146      31.852  11.782  20.043  1.00  1.440          H  
ATOM  18237 3HZ  LYS A1146      31.103  11.424  18.630  1.00  1.440          H  
ATOM  18238  N   PHE A1147      35.070  15.711  13.967  1.00  0.670          N  
ATOM  18239  CA  PHE A1147      35.423  15.053  12.740  1.00  0.620          C  
ATOM  18240  C   PHE A1147      36.758  15.543  12.243  1.00  0.620          C  
ATOM  18241  O   PHE A1147      37.448  14.809  11.539  1.00  0.680          O  
ATOM  18242  CB  PHE A1147      34.398  15.250  11.655  1.00  0.890          C  
ATOM  18243  CG  PHE A1147      33.111  14.511  11.812  1.00  0.890          C  
ATOM  18244  CD1 PHE A1147      31.904  15.181  11.741  1.00  0.890          C  
ATOM  18245  CD2 PHE A1147      33.093  13.141  12.027  1.00  0.890          C  
ATOM  18246  CE1 PHE A1147      30.727  14.504  11.868  1.00  0.890          C  
ATOM  18247  CE2 PHE A1147      31.918  12.476  12.165  1.00  0.890          C  
ATOM  18248  CZ  PHE A1147      30.724  13.154  12.081  1.00  0.890          C  
ATOM  18249  H   PHE A1147      34.460  16.519  13.909  1.00  0.800          H  
ATOM  18250  HA  PHE A1147      35.509  13.990  12.942  1.00  0.740          H  
ATOM  18251 1HB  PHE A1147      34.174  16.314  11.569  1.00  1.070          H  
ATOM  18252 2HB  PHE A1147      34.849  14.931  10.744  1.00  1.070          H  
ATOM  18253  HD1 PHE A1147      31.884  16.255  11.568  1.00  1.070          H  
ATOM  18254  HD2 PHE A1147      34.023  12.588  12.086  1.00  1.070          H  
ATOM  18255  HE1 PHE A1147      29.794  15.041  11.801  1.00  1.070          H  
ATOM  18256  HE2 PHE A1147      31.927  11.413  12.343  1.00  1.070          H  
ATOM  18257  HZ  PHE A1147      29.781  12.624  12.188  1.00  1.070          H  
ATOM  18258  N   GLN A1148      37.136  16.778  12.587  1.00  0.610          N  
ATOM  18259  CA  GLN A1148      38.438  17.256  12.163  1.00  0.630          C  
ATOM  18260  C   GLN A1148      39.491  16.480  12.937  1.00  0.620          C  
ATOM  18261  O   GLN A1148      40.541  16.149  12.392  1.00  0.640          O  
ATOM  18262  CB  GLN A1148      38.611  18.755  12.394  1.00  0.870          C  
ATOM  18263  CG  GLN A1148      37.693  19.618  11.563  1.00  0.870          C  
ATOM  18264  CD  GLN A1148      37.816  19.365  10.079  1.00  0.870          C  
ATOM  18265  OE1 GLN A1148      38.914  19.202   9.509  1.00  0.870          O  
ATOM  18266  NE2 GLN A1148      36.666  19.354   9.433  1.00  0.870          N  
ATOM  18267  H   GLN A1148      36.499  17.375  13.121  1.00  0.730          H  
ATOM  18268  HA  GLN A1148      38.568  17.043  11.105  1.00  0.760          H  
ATOM  18269 1HB  GLN A1148      38.416  18.980  13.444  1.00  1.050          H  
ATOM  18270 2HB  GLN A1148      39.642  19.040  12.184  1.00  1.050          H  
ATOM  18271 1HG  GLN A1148      36.667  19.407  11.852  1.00  1.050          H  
ATOM  18272 2HG  GLN A1148      37.925  20.664  11.752  1.00  1.050          H  
ATOM  18273 1HE2 GLN A1148      36.623  19.234   8.421  1.00  1.050          H  
ATOM  18274 2HE2 GLN A1148      35.814  19.504   9.928  1.00  1.050          H  
ATOM  18275  N   LYS A1149      39.199  16.168  14.210  1.00  0.630          N  
ATOM  18276  CA  LYS A1149      40.125  15.379  15.008  1.00  0.680          C  
ATOM  18277  C   LYS A1149      40.254  13.988  14.384  1.00  0.690          C  
ATOM  18278  O   LYS A1149      41.364  13.459  14.263  1.00  0.780          O  
ATOM  18279  CB  LYS A1149      39.665  15.307  16.459  1.00  0.930          C  
ATOM  18280  CG  LYS A1149      39.792  16.624  17.216  1.00  0.930          C  
ATOM  18281  CD  LYS A1149      39.283  16.501  18.651  1.00  0.930          C  
ATOM  18282  CE  LYS A1149      39.375  17.830  19.392  1.00  0.930          C  
ATOM  18283  NZ  LYS A1149      38.856  17.727  20.787  1.00  0.930          N  
ATOM  18284  H   LYS A1149      38.333  16.534  14.621  1.00  0.760          H  
ATOM  18285  HA  LYS A1149      41.105  15.854  14.976  1.00  0.820          H  
ATOM  18286 1HB  LYS A1149      38.618  15.004  16.490  1.00  1.120          H  
ATOM  18287 2HB  LYS A1149      40.242  14.553  16.987  1.00  1.120          H  
ATOM  18288 1HG  LYS A1149      40.839  16.930  17.227  1.00  1.120          H  
ATOM  18289 2HG  LYS A1149      39.218  17.389  16.698  1.00  1.120          H  
ATOM  18290 1HD  LYS A1149      38.239  16.180  18.633  1.00  1.120          H  
ATOM  18291 2HD  LYS A1149      39.866  15.753  19.186  1.00  1.120          H  
ATOM  18292 1HE  LYS A1149      40.415  18.151  19.422  1.00  1.120          H  
ATOM  18293 2HE  LYS A1149      38.790  18.578  18.851  1.00  1.120          H  
ATOM  18294 1HZ  LYS A1149      38.932  18.626  21.243  1.00  1.120          H  
ATOM  18295 2HZ  LYS A1149      37.887  17.442  20.768  1.00  1.120          H  
ATOM  18296 3HZ  LYS A1149      39.397  17.045  21.299  1.00  1.120          H  
ATOM  18297  N   LEU A1150      39.121  13.416  13.941  1.00  0.660          N  
ATOM  18298  CA  LEU A1150      39.148  12.130  13.262  1.00  0.710          C  
ATOM  18299  C   LEU A1150      40.006  12.235  12.015  1.00  0.640          C  
ATOM  18300  O   LEU A1150      40.912  11.427  11.815  1.00  0.770          O  
ATOM  18301  CB  LEU A1150      37.720  11.703  12.860  1.00  0.970          C  
ATOM  18302  CG  LEU A1150      37.548  10.399  12.016  1.00  0.970          C  
ATOM  18303  CD1 LEU A1150      38.027   9.169  12.795  1.00  0.970          C  
ATOM  18304  CD2 LEU A1150      36.064  10.276  11.596  1.00  0.970          C  
ATOM  18305  H   LEU A1150      38.221  13.867  14.127  1.00  0.790          H  
ATOM  18306  HA  LEU A1150      39.587  11.397  13.926  1.00  0.850          H  
ATOM  18307 1HB  LEU A1150      37.119  11.617  13.761  1.00  1.170          H  
ATOM  18308 2HB  LEU A1150      37.303  12.492  12.265  1.00  1.170          H  
ATOM  18309  HG  LEU A1150      38.153  10.472  11.129  1.00  1.170          H  
ATOM  18310 1HD1 LEU A1150      37.903   8.279  12.176  1.00  1.170          H  
ATOM  18311 2HD1 LEU A1150      39.080   9.277  13.052  1.00  1.170          H  
ATOM  18312 3HD1 LEU A1150      37.441   9.065  13.696  1.00  1.170          H  
ATOM  18313 1HD2 LEU A1150      35.928   9.391  10.985  1.00  1.170          H  
ATOM  18314 2HD2 LEU A1150      35.434  10.210  12.467  1.00  1.170          H  
ATOM  18315 3HD2 LEU A1150      35.782  11.154  11.016  1.00  1.170          H  
ATOM  18316  N   ARG A1151      39.760  13.262  11.201  1.00  0.610          N  
ATOM  18317  CA  ARG A1151      40.492  13.449   9.965  1.00  0.630          C  
ATOM  18318  C   ARG A1151      41.991  13.495  10.218  1.00  0.620          C  
ATOM  18319  O   ARG A1151      42.735  12.854   9.485  1.00  0.650          O  
ATOM  18320  CB  ARG A1151      40.039  14.709   9.236  1.00  0.870          C  
ATOM  18321  CG  ARG A1151      40.735  14.938   7.902  1.00  0.870          C  
ATOM  18322  CD  ARG A1151      40.375  16.232   7.249  1.00  0.870          C  
ATOM  18323  NE  ARG A1151      40.612  17.364   8.133  1.00  0.870          N  
ATOM  18324  CZ  ARG A1151      41.811  17.870   8.491  1.00  0.870          C  
ATOM  18325  NH1 ARG A1151      42.952  17.355   8.064  1.00  0.870          N  
ATOM  18326  NH2 ARG A1151      41.806  18.894   9.318  1.00  0.870          N  
ATOM  18327  H   ARG A1151      39.002  13.903  11.424  1.00  0.730          H  
ATOM  18328  HA  ARG A1151      40.285  12.610   9.320  1.00  0.760          H  
ATOM  18329 1HB  ARG A1151      38.965  14.672   9.068  1.00  1.050          H  
ATOM  18330 2HB  ARG A1151      40.239  15.570   9.867  1.00  1.050          H  
ATOM  18331 1HG  ARG A1151      41.812  14.889   8.027  1.00  1.050          H  
ATOM  18332 2HG  ARG A1151      40.425  14.150   7.232  1.00  1.050          H  
ATOM  18333 1HD  ARG A1151      40.975  16.357   6.363  1.00  1.050          H  
ATOM  18334 2HD  ARG A1151      39.319  16.227   6.974  1.00  1.050          H  
ATOM  18335  HE  ARG A1151      39.789  17.859   8.517  1.00  1.050          H  
ATOM  18336 1HH1 ARG A1151      42.956  16.562   7.441  1.00  1.050          H  
ATOM  18337 2HH1 ARG A1151      43.829  17.739   8.402  1.00  1.050          H  
ATOM  18338 1HH2 ARG A1151      40.896  19.251   9.637  1.00  1.050          H  
ATOM  18339 2HH2 ARG A1151      42.676  19.292   9.654  1.00  1.050          H  
ATOM  18340  N   ASP A1152      42.440  14.236  11.246  1.00  0.620          N  
ATOM  18341  CA  ASP A1152      43.865  14.296  11.589  1.00  0.650          C  
ATOM  18342  C   ASP A1152      44.452  12.934  12.011  1.00  0.700          C  
ATOM  18343  O   ASP A1152      45.628  12.662  11.755  1.00  0.820          O  
ATOM  18344  CB  ASP A1152      44.130  15.310  12.713  1.00  0.900          C  
ATOM  18345  CG  ASP A1152      44.068  16.811  12.306  1.00  0.900          C  
ATOM  18346  OD1 ASP A1152      44.089  17.130  11.135  1.00  0.900          O  
ATOM  18347  OD2 ASP A1152      44.026  17.626  13.200  1.00  0.900          O  
ATOM  18348  H   ASP A1152      41.771  14.798  11.783  1.00  0.740          H  
ATOM  18349  HA  ASP A1152      44.403  14.628  10.702  1.00  0.780          H  
ATOM  18350 1HB  ASP A1152      43.385  15.150  13.498  1.00  1.080          H  
ATOM  18351 2HB  ASP A1152      45.105  15.110  13.153  1.00  1.080          H  
ATOM  18352  N   ARG A1153      43.658  12.099  12.706  1.00  0.710          N  
ATOM  18353  CA  ARG A1153      44.107  10.761  13.126  1.00  0.780          C  
ATOM  18354  C   ARG A1153      44.318   9.816  11.932  1.00  0.800          C  
ATOM  18355  O   ARG A1153      45.205   8.955  11.950  1.00  0.860          O  
ATOM  18356  CB  ARG A1153      43.145  10.114  14.115  1.00  1.060          C  
ATOM  18357  CG  ARG A1153      43.148  10.721  15.521  1.00  1.060          C  
ATOM  18358  CD  ARG A1153      42.438   9.847  16.512  1.00  1.060          C  
ATOM  18359  NE  ARG A1153      40.996   9.719  16.248  1.00  1.060          N  
ATOM  18360  CZ  ARG A1153      40.030  10.547  16.721  1.00  1.060          C  
ATOM  18361  NH1 ARG A1153      40.335  11.577  17.482  1.00  1.060          N  
ATOM  18362  NH2 ARG A1153      38.761  10.324  16.428  1.00  1.060          N  
ATOM  18363  H   ARG A1153      42.708  12.407  12.941  1.00  0.850          H  
ATOM  18364  HA  ARG A1153      45.063  10.878  13.630  1.00  0.940          H  
ATOM  18365 1HB  ARG A1153      42.131  10.198  13.732  1.00  1.280          H  
ATOM  18366 2HB  ARG A1153      43.374   9.054  14.203  1.00  1.280          H  
ATOM  18367 1HG  ARG A1153      44.175  10.857  15.856  1.00  1.280          H  
ATOM  18368 2HG  ARG A1153      42.650  11.684  15.493  1.00  1.280          H  
ATOM  18369 1HD  ARG A1153      42.874   8.848  16.467  1.00  1.280          H  
ATOM  18370 2HD  ARG A1153      42.577  10.242  17.515  1.00  1.280          H  
ATOM  18371  HE  ARG A1153      40.704   8.938  15.678  1.00  1.280          H  
ATOM  18372 1HH1 ARG A1153      41.295  11.770  17.722  1.00  1.280          H  
ATOM  18373 2HH1 ARG A1153      39.596  12.164  17.844  1.00  1.280          H  
ATOM  18374 1HH2 ARG A1153      38.500   9.539  15.849  1.00  1.280          H  
ATOM  18375 2HH2 ARG A1153      38.055  10.954  16.781  1.00  1.280          H  
ATOM  18376  N   LEU A1154      43.474   9.968  10.920  1.00  0.790          N  
ATOM  18377  CA  LEU A1154      43.486   9.164   9.700  1.00  0.810          C  
ATOM  18378  C   LEU A1154      44.643   9.589   8.804  1.00  0.770          C  
ATOM  18379  O   LEU A1154      45.188  10.681   8.933  1.00  1.510          O  
ATOM  18380  CB  LEU A1154      42.185   9.390   8.937  1.00  1.130          C  
ATOM  18381  CG  LEU A1154      40.876   9.020   9.657  1.00  1.130          C  
ATOM  18382  CD1 LEU A1154      39.725   9.537   8.821  1.00  1.130          C  
ATOM  18383  CD2 LEU A1154      40.758   7.519   9.891  1.00  1.130          C  
ATOM  18384  H   LEU A1154      42.743  10.680  11.030  1.00  0.950          H  
ATOM  18385  HA  LEU A1154      43.613   8.117   9.961  1.00  0.970          H  
ATOM  18386 1HB  LEU A1154      42.134  10.447   8.695  1.00  1.350          H  
ATOM  18387 2HB  LEU A1154      42.237   8.837   8.015  1.00  1.350          H  
ATOM  18388  HG  LEU A1154      40.854   9.500  10.596  1.00  1.350          H  
ATOM  18389 1HD1 LEU A1154      38.808   9.353   9.316  1.00  1.350          H  
ATOM  18390 2HD1 LEU A1154      39.822  10.586   8.694  1.00  1.350          H  
ATOM  18391 3HD1 LEU A1154      39.718   9.057   7.848  1.00  1.350          H  
ATOM  18392 1HD2 LEU A1154      39.832   7.305  10.415  1.00  1.350          H  
ATOM  18393 2HD2 LEU A1154      40.760   6.998   8.937  1.00  1.350          H  
ATOM  18394 3HD2 LEU A1154      41.584   7.178  10.500  1.00  1.350          H  
ATOM  18395  N   ASN A1155      45.048   8.751   7.856  1.00  1.160          N  
ATOM  18396  CA  ASN A1155      46.126   9.174   6.959  1.00  1.270          C  
ATOM  18397  C   ASN A1155      45.619  10.114   5.859  1.00  0.950          C  
ATOM  18398  O   ASN A1155      45.566   9.747   4.684  1.00  1.320          O  
ATOM  18399  CB  ASN A1155      46.828   7.973   6.352  1.00  1.730          C  
ATOM  18400  CG  ASN A1155      48.097   8.350   5.630  1.00  1.730          C  
ATOM  18401  OD1 ASN A1155      48.650   9.439   5.846  1.00  1.730          O  
ATOM  18402  ND2 ASN A1155      48.573   7.468   4.782  1.00  1.730          N  
ATOM  18403  H   ASN A1155      44.619   7.844   7.748  1.00  1.390          H  
ATOM  18404  HA  ASN A1155      46.857   9.735   7.545  1.00  1.520          H  
ATOM  18405 1HB  ASN A1155      47.065   7.258   7.139  1.00  2.080          H  
ATOM  18406 2HB  ASN A1155      46.164   7.478   5.652  1.00  2.080          H  
ATOM  18407 1HD2 ASN A1155      49.415   7.662   4.275  1.00  2.080          H  
ATOM  18408 2HD2 ASN A1155      48.095   6.603   4.641  1.00  2.080          H  
ATOM  18409  N   ILE A1156      45.237  11.317   6.285  1.00  0.890          N  
ATOM  18410  CA  ILE A1156      44.707  12.386   5.454  1.00  0.730          C  
ATOM  18411  C   ILE A1156      45.546  13.646   5.697  1.00  0.720          C  
ATOM  18412  O   ILE A1156      45.665  14.075   6.842  1.00  0.830          O  
ATOM  18413  CB  ILE A1156      43.224  12.676   5.797  1.00  1.090          C  
ATOM  18414  CG1 ILE A1156      42.403  11.422   5.564  1.00  1.090          C  
ATOM  18415  CG2 ILE A1156      42.696  13.845   4.971  1.00  1.090          C  
ATOM  18416  CD1 ILE A1156      40.971  11.496   6.037  1.00  1.090          C  
ATOM  18417  H   ILE A1156      45.340  11.469   7.292  1.00  1.070          H  
ATOM  18418  HA  ILE A1156      44.760  12.058   4.425  1.00  0.880          H  
ATOM  18419  HB  ILE A1156      43.147  12.919   6.861  1.00  1.300          H  
ATOM  18420 1HG1 ILE A1156      42.418  11.193   4.502  1.00  1.300          H  
ATOM  18421 2HG1 ILE A1156      42.870  10.609   6.099  1.00  1.300          H  
ATOM  18422 1HG2 ILE A1156      41.671  14.064   5.203  1.00  1.300          H  
ATOM  18423 2HG2 ILE A1156      43.290  14.734   5.184  1.00  1.300          H  
ATOM  18424 3HG2 ILE A1156      42.769  13.595   3.924  1.00  1.300          H  
ATOM  18425 1HD1 ILE A1156      40.473  10.549   5.856  1.00  1.300          H  
ATOM  18426 2HD1 ILE A1156      40.969  11.708   7.094  1.00  1.300          H  
ATOM  18427 3HD1 ILE A1156      40.434  12.263   5.515  1.00  1.300          H  
ATOM  18428  N   PRO A1157      46.152  14.257   4.670  1.00  0.770          N  
ATOM  18429  CA  PRO A1157      46.975  15.447   4.783  1.00  0.870          C  
ATOM  18430  C   PRO A1157      46.132  16.693   5.034  1.00  0.760          C  
ATOM  18431  O   PRO A1157      44.956  16.745   4.660  1.00  0.710          O  
ATOM  18432  CB  PRO A1157      47.690  15.480   3.434  1.00  1.300          C  
ATOM  18433  CG  PRO A1157      46.733  14.817   2.474  1.00  1.300          C  
ATOM  18434  CD  PRO A1157      46.033  13.739   3.291  1.00  1.300          C  
ATOM  18435  HA  PRO A1157      47.699  15.308   5.600  1.00  1.040          H  
ATOM  18436 1HB  PRO A1157      47.936  16.509   3.178  1.00  1.570          H  
ATOM  18437 2HB  PRO A1157      48.646  14.944   3.513  1.00  1.570          H  
ATOM  18438 1HG  PRO A1157      46.043  15.566   2.071  1.00  1.570          H  
ATOM  18439 2HG  PRO A1157      47.286  14.412   1.616  1.00  1.570          H  
ATOM  18440 1HD  PRO A1157      44.989  13.695   2.975  1.00  1.570          H  
ATOM  18441 2HD  PRO A1157      46.557  12.767   3.185  1.00  1.570          H  
ATOM  18442  N   GLU A1158      46.754  17.726   5.595  1.00  0.860          N  
ATOM  18443  CA  GLU A1158      46.116  19.023   5.835  1.00  0.920          C  
ATOM  18444  C   GLU A1158      45.640  19.751   4.574  1.00  0.890          C  
ATOM  18445  O   GLU A1158      44.932  20.754   4.660  1.00  1.080          O  
ATOM  18446  CB  GLU A1158      47.075  19.936   6.611  1.00  1.260          C  
ATOM  18447  CG  GLU A1158      48.354  20.353   5.854  1.00  1.260          C  
ATOM  18448  CD  GLU A1158      49.484  19.356   5.977  1.00  1.260          C  
ATOM  18449  OE1 GLU A1158      49.222  18.214   6.300  1.00  1.260          O  
ATOM  18450  OE2 GLU A1158      50.603  19.730   5.740  1.00  1.260          O  
ATOM  18451  H   GLU A1158      47.729  17.617   5.889  1.00  1.030          H  
ATOM  18452  HA  GLU A1158      45.241  18.846   6.462  1.00  1.100          H  
ATOM  18453 1HB  GLU A1158      46.550  20.844   6.898  1.00  1.520          H  
ATOM  18454 2HB  GLU A1158      47.383  19.436   7.528  1.00  1.520          H  
ATOM  18455 1HG  GLU A1158      48.132  20.502   4.801  1.00  1.520          H  
ATOM  18456 2HG  GLU A1158      48.685  21.311   6.254  1.00  1.520          H  
ATOM  18457  N   ASN A1159      46.013  19.243   3.408  1.00  0.800          N  
ATOM  18458  CA  ASN A1159      45.615  19.812   2.144  1.00  0.920          C  
ATOM  18459  C   ASN A1159      44.823  18.801   1.331  1.00  0.880          C  
ATOM  18460  O   ASN A1159      44.715  18.938   0.114  1.00  0.990          O  
ATOM  18461  CB  ASN A1159      46.819  20.324   1.383  1.00  1.240          C  
ATOM  18462  CG  ASN A1159      47.759  19.250   1.010  1.00  1.240          C  
ATOM  18463  OD1 ASN A1159      47.558  18.095   1.386  1.00  1.240          O  
ATOM  18464  ND2 ASN A1159      48.791  19.591   0.281  1.00  1.240          N  
ATOM  18465  H   ASN A1159      46.608  18.424   3.410  1.00  0.960          H  
ATOM  18466  HA  ASN A1159      44.956  20.660   2.334  1.00  1.100          H  
ATOM  18467 1HB  ASN A1159      46.489  20.823   0.487  1.00  1.490          H  
ATOM  18468 2HB  ASN A1159      47.344  21.062   1.988  1.00  1.490          H  
ATOM  18469 1HD2 ASN A1159      49.458  18.903   0.002  1.00  1.490          H  
ATOM  18470 2HD2 ASN A1159      48.910  20.549  -0.004  1.00  1.490          H  
ATOM  18471  N   TRP A1160      44.186  17.838   2.002  1.00  0.870          N  
ATOM  18472  CA  TRP A1160      43.371  16.818   1.337  1.00  0.920          C  
ATOM  18473  C   TRP A1160      42.429  17.430   0.308  1.00  0.820          C  
ATOM  18474  O   TRP A1160      42.168  16.827  -0.733  1.00  0.750          O  
ATOM  18475  CB  TRP A1160      42.533  16.090   2.375  1.00  1.270          C  
ATOM  18476  CG  TRP A1160      41.414  16.920   2.932  1.00  1.270          C  
ATOM  18477  CD1 TRP A1160      41.473  17.757   3.999  1.00  1.270          C  
ATOM  18478  CD2 TRP A1160      40.032  16.975   2.457  1.00  1.270          C  
ATOM  18479  NE1 TRP A1160      40.244  18.347   4.206  1.00  1.270          N  
ATOM  18480  CE2 TRP A1160      39.358  17.879   3.275  1.00  1.270          C  
ATOM  18481  CE3 TRP A1160      39.331  16.339   1.414  1.00  1.270          C  
ATOM  18482  CZ2 TRP A1160      38.022  18.175   3.094  1.00  1.270          C  
ATOM  18483  CZ3 TRP A1160      37.987  16.637   1.242  1.00  1.270          C  
ATOM  18484  CH2 TRP A1160      37.354  17.535   2.065  1.00  1.270          C  
ATOM  18485  H   TRP A1160      44.325  17.761   3.014  1.00  1.040          H  
ATOM  18486  HA  TRP A1160      44.029  16.110   0.836  1.00  1.100          H  
ATOM  18487 1HB  TRP A1160      42.131  15.179   1.977  1.00  1.520          H  
ATOM  18488 2HB  TRP A1160      43.188  15.839   3.182  1.00  1.520          H  
ATOM  18489  HD1 TRP A1160      42.370  17.945   4.598  1.00  1.520          H  
ATOM  18490  HE1 TRP A1160      40.029  19.020   4.934  1.00  1.520          H  
ATOM  18491  HE3 TRP A1160      39.831  15.625   0.761  1.00  1.520          H  
ATOM  18492  HZ2 TRP A1160      37.498  18.881   3.734  1.00  1.520          H  
ATOM  18493  HZ3 TRP A1160      37.447  16.137   0.441  1.00  1.520          H  
ATOM  18494  HH2 TRP A1160      36.300  17.750   1.913  1.00  1.520          H  
ATOM  18495  N   ILE A1161      41.924  18.638   0.577  1.00  0.930          N  
ATOM  18496  CA  ILE A1161      41.024  19.268  -0.352  1.00  1.020          C  
ATOM  18497  C   ILE A1161      41.748  19.644  -1.635  1.00  0.930          C  
ATOM  18498  O   ILE A1161      41.156  19.574  -2.706  1.00  1.010          O  
ATOM  18499  CB  ILE A1161      40.313  20.479   0.293  1.00  1.390          C  
ATOM  18500  CG1 ILE A1161      39.139  20.986  -0.618  1.00  1.390          C  
ATOM  18501  CG2 ILE A1161      41.300  21.623   0.600  1.00  1.390          C  
ATOM  18502  CD1 ILE A1161      37.986  20.008  -0.830  1.00  1.390          C  
ATOM  18503  H   ILE A1161      42.134  19.088   1.457  1.00  1.120          H  
ATOM  18504  HA  ILE A1161      40.267  18.536  -0.602  1.00  1.220          H  
ATOM  18505  HB  ILE A1161      39.871  20.147   1.230  1.00  1.670          H  
ATOM  18506 1HG1 ILE A1161      38.729  21.885  -0.166  1.00  1.670          H  
ATOM  18507 2HG1 ILE A1161      39.536  21.245  -1.600  1.00  1.670          H  
ATOM  18508 1HG2 ILE A1161      40.761  22.433   1.089  1.00  1.670          H  
ATOM  18509 2HG2 ILE A1161      42.087  21.268   1.262  1.00  1.670          H  
ATOM  18510 3HG2 ILE A1161      41.743  22.007  -0.314  1.00  1.670          H  
ATOM  18511 1HD1 ILE A1161      37.238  20.483  -1.463  1.00  1.670          H  
ATOM  18512 2HD1 ILE A1161      38.318  19.102  -1.320  1.00  1.670          H  
ATOM  18513 3HD1 ILE A1161      37.546  19.760   0.128  1.00  1.670          H  
ATOM  18514  N   GLU A1162      43.017  20.057  -1.541  1.00  0.850          N  
ATOM  18515  CA  GLU A1162      43.775  20.431  -2.717  1.00  0.860          C  
ATOM  18516  C   GLU A1162      43.967  19.198  -3.566  1.00  0.780          C  
ATOM  18517  O   GLU A1162      43.920  19.273  -4.792  1.00  0.850          O  
ATOM  18518  CB  GLU A1162      45.121  21.056  -2.353  1.00  1.200          C  
ATOM  18519  CG  GLU A1162      45.004  22.420  -1.670  1.00  1.200          C  
ATOM  18520  CD  GLU A1162      46.336  23.024  -1.316  1.00  1.200          C  
ATOM  18521  OE1 GLU A1162      47.337  22.390  -1.562  1.00  1.200          O  
ATOM  18522  OE2 GLU A1162      46.354  24.108  -0.787  1.00  1.200          O  
ATOM  18523  H   GLU A1162      43.485  20.050  -0.644  1.00  1.020          H  
ATOM  18524  HA  GLU A1162      43.209  21.159  -3.286  1.00  1.030          H  
ATOM  18525 1HB  GLU A1162      45.673  20.382  -1.707  1.00  1.440          H  
ATOM  18526 2HB  GLU A1162      45.710  21.186  -3.259  1.00  1.440          H  
ATOM  18527 1HG  GLU A1162      44.469  23.099  -2.331  1.00  1.440          H  
ATOM  18528 2HG  GLU A1162      44.413  22.300  -0.763  1.00  1.440          H  
ATOM  18529  N   LEU A1163      44.156  18.058  -2.901  1.00  0.730          N  
ATOM  18530  CA  LEU A1163      44.364  16.807  -3.616  1.00  0.730          C  
ATOM  18531  C   LEU A1163      43.085  16.462  -4.394  1.00  0.700          C  
ATOM  18532  O   LEU A1163      43.158  16.062  -5.560  1.00  0.750          O  
ATOM  18533  CB  LEU A1163      44.696  15.672  -2.644  1.00  1.020          C  
ATOM  18534  CG  LEU A1163      46.177  15.485  -2.208  1.00  1.020          C  
ATOM  18535  CD1 LEU A1163      46.679  16.743  -1.459  1.00  1.020          C  
ATOM  18536  CD2 LEU A1163      46.265  14.262  -1.293  1.00  1.020          C  
ATOM  18537  H   LEU A1163      44.212  18.123  -1.878  1.00  0.880          H  
ATOM  18538  HA  LEU A1163      45.183  16.935  -4.325  1.00  0.880          H  
ATOM  18539 1HB  LEU A1163      44.112  15.807  -1.753  1.00  1.230          H  
ATOM  18540 2HB  LEU A1163      44.389  14.748  -3.120  1.00  1.230          H  
ATOM  18541  HG  LEU A1163      46.805  15.335  -3.086  1.00  1.230          H  
ATOM  18542 1HD1 LEU A1163      47.711  16.597  -1.150  1.00  1.230          H  
ATOM  18543 2HD1 LEU A1163      46.632  17.620  -2.100  1.00  1.230          H  
ATOM  18544 3HD1 LEU A1163      46.068  16.905  -0.581  1.00  1.230          H  
ATOM  18545 1HD2 LEU A1163      47.299  14.115  -0.980  1.00  1.230          H  
ATOM  18546 2HD2 LEU A1163      45.641  14.419  -0.416  1.00  1.230          H  
ATOM  18547 3HD2 LEU A1163      45.923  13.376  -1.829  1.00  1.230          H  
ATOM  18548  N   ILE A1164      41.914  16.679  -3.765  1.00  0.660          N  
ATOM  18549  CA  ILE A1164      40.624  16.456  -4.429  1.00  0.650          C  
ATOM  18550  C   ILE A1164      40.476  17.402  -5.620  1.00  0.690          C  
ATOM  18551  O   ILE A1164      40.029  16.998  -6.692  1.00  0.790          O  
ATOM  18552  CB  ILE A1164      39.404  16.753  -3.501  1.00  0.910          C  
ATOM  18553  CG1 ILE A1164      39.277  15.832  -2.290  1.00  0.910          C  
ATOM  18554  CG2 ILE A1164      38.136  16.666  -4.305  1.00  0.910          C  
ATOM  18555  CD1 ILE A1164      38.988  14.417  -2.554  1.00  0.910          C  
ATOM  18556  H   ILE A1164      41.943  16.950  -2.776  1.00  0.790          H  
ATOM  18557  HA  ILE A1164      40.583  15.433  -4.796  1.00  0.780          H  
ATOM  18558  HB  ILE A1164      39.485  17.761  -3.109  1.00  1.100          H  
ATOM  18559 1HG1 ILE A1164      40.193  15.877  -1.727  1.00  1.100          H  
ATOM  18560 2HG1 ILE A1164      38.475  16.225  -1.677  1.00  1.100          H  
ATOM  18561 1HG2 ILE A1164      37.289  16.901  -3.663  1.00  1.100          H  
ATOM  18562 2HG2 ILE A1164      38.157  17.359  -5.091  1.00  1.100          H  
ATOM  18563 3HG2 ILE A1164      38.024  15.680  -4.726  1.00  1.100          H  
ATOM  18564 1HD1 ILE A1164      38.901  13.935  -1.609  1.00  1.100          H  
ATOM  18565 2HD1 ILE A1164      38.049  14.299  -3.078  1.00  1.100          H  
ATOM  18566 3HD1 ILE A1164      39.787  13.973  -3.135  1.00  1.100          H  
ATOM  18567  N   ASN A1165      40.827  18.674  -5.411  1.00  0.710          N  
ATOM  18568  CA  ASN A1165      40.684  19.708  -6.420  1.00  0.780          C  
ATOM  18569  C   ASN A1165      41.511  19.356  -7.669  1.00  0.800          C  
ATOM  18570  O   ASN A1165      41.048  19.506  -8.811  1.00  0.870          O  
ATOM  18571  CB  ASN A1165      41.193  21.038  -5.858  1.00  1.060          C  
ATOM  18572  CG  ASN A1165      40.391  21.644  -4.646  1.00  1.060          C  
ATOM  18573  OD1 ASN A1165      39.260  21.273  -4.270  1.00  1.060          O  
ATOM  18574  ND2 ASN A1165      41.007  22.639  -4.041  1.00  1.060          N  
ATOM  18575  H   ASN A1165      41.150  18.942  -4.480  1.00  0.850          H  
ATOM  18576  HA  ASN A1165      39.643  19.780  -6.707  1.00  0.940          H  
ATOM  18577 1HB  ASN A1165      42.223  20.927  -5.561  1.00  1.280          H  
ATOM  18578 2HB  ASN A1165      41.180  21.776  -6.661  1.00  1.280          H  
ATOM  18579 1HD2 ASN A1165      40.570  23.110  -3.277  1.00  1.280          H  
ATOM  18580 2HD2 ASN A1165      41.904  22.940  -4.359  1.00  1.280          H  
ATOM  18581  N   GLU A1166      42.750  18.879  -7.442  1.00  0.800          N  
ATOM  18582  CA  GLU A1166      43.665  18.452  -8.504  1.00  0.830          C  
ATOM  18583  C   GLU A1166      43.197  17.179  -9.208  1.00  0.770          C  
ATOM  18584  O   GLU A1166      43.332  17.038 -10.427  1.00  0.820          O  
ATOM  18585  CB  GLU A1166      45.072  18.217  -7.945  1.00  1.150          C  
ATOM  18586  CG  GLU A1166      45.824  19.475  -7.514  1.00  1.150          C  
ATOM  18587  CD  GLU A1166      47.163  19.161  -6.889  1.00  1.150          C  
ATOM  18588  OE1 GLU A1166      47.448  18.001  -6.691  1.00  1.150          O  
ATOM  18589  OE2 GLU A1166      47.897  20.079  -6.611  1.00  1.150          O  
ATOM  18590  H   GLU A1166      43.087  18.846  -6.473  1.00  0.960          H  
ATOM  18591  HA  GLU A1166      43.718  19.248  -9.245  1.00  1.000          H  
ATOM  18592 1HB  GLU A1166      44.995  17.571  -7.069  1.00  1.380          H  
ATOM  18593 2HB  GLU A1166      45.672  17.696  -8.686  1.00  1.380          H  
ATOM  18594 1HG  GLU A1166      45.983  20.103  -8.388  1.00  1.380          H  
ATOM  18595 2HG  GLU A1166      45.216  20.033  -6.811  1.00  1.380          H  
ATOM  18596  N   ASN A1167      42.632  16.253  -8.436  1.00  0.720          N  
ATOM  18597  CA  ASN A1167      42.142  14.992  -8.949  1.00  0.720          C  
ATOM  18598  C   ASN A1167      40.624  14.851  -8.744  1.00  0.650          C  
ATOM  18599  O   ASN A1167      40.200  13.987  -7.972  1.00  0.640          O  
ATOM  18600  CB  ASN A1167      42.867  13.854  -8.248  1.00  1.010          C  
ATOM  18601  CG  ASN A1167      42.558  12.502  -8.812  1.00  1.010          C  
ATOM  18602  OD1 ASN A1167      42.198  12.370  -9.984  1.00  1.010          O  
ATOM  18603  ND2 ASN A1167      42.701  11.485  -7.998  1.00  1.010          N  
ATOM  18604  H   ASN A1167      42.609  16.408  -7.423  1.00  0.860          H  
ATOM  18605  HA  ASN A1167      42.374  14.925 -10.009  1.00  0.860          H  
ATOM  18606 1HB  ASN A1167      43.943  14.023  -8.313  1.00  1.210          H  
ATOM  18607 2HB  ASN A1167      42.608  13.862  -7.185  1.00  1.210          H  
ATOM  18608 1HD2 ASN A1167      42.501  10.553  -8.312  1.00  1.210          H  
ATOM  18609 2HD2 ASN A1167      42.997  11.641  -7.055  1.00  1.210          H  
ATOM  18610  N   PRO A1168      39.766  15.586  -9.491  1.00  0.630          N  
ATOM  18611  CA  PRO A1168      38.331  15.631  -9.293  1.00  0.650          C  
ATOM  18612  C   PRO A1168      37.674  14.259  -9.454  1.00  0.640          C  
ATOM  18613  O   PRO A1168      36.635  13.995  -8.841  1.00  0.690          O  
ATOM  18614  CB  PRO A1168      37.888  16.647 -10.368  1.00  0.980          C  
ATOM  18615  CG  PRO A1168      38.989  16.672 -11.385  1.00  0.980          C  
ATOM  18616  CD  PRO A1168      40.242  16.439 -10.593  1.00  0.980          C  
ATOM  18617  HA  PRO A1168      38.141  16.029  -8.289  1.00  0.780          H  
ATOM  18618 1HB  PRO A1168      36.902  16.381 -10.760  1.00  1.170          H  
ATOM  18619 2HB  PRO A1168      37.781  17.632  -9.917  1.00  1.170          H  
ATOM  18620 1HG  PRO A1168      38.836  15.937 -12.152  1.00  1.170          H  
ATOM  18621 2HG  PRO A1168      39.000  17.650 -11.888  1.00  1.170          H  
ATOM  18622 1HD  PRO A1168      40.971  15.943 -11.233  1.00  1.170          H  
ATOM  18623 2HD  PRO A1168      40.612  17.393 -10.198  1.00  1.170          H  
ATOM  18624  N   GLU A1169      38.330  13.339 -10.182  1.00  0.640          N  
ATOM  18625  CA  GLU A1169      37.823  11.981 -10.391  1.00  0.680          C  
ATOM  18626  C   GLU A1169      37.449  11.295  -9.063  1.00  0.680          C  
ATOM  18627  O   GLU A1169      36.603  10.395  -9.049  1.00  0.720          O  
ATOM  18628  CB  GLU A1169      38.802  11.094 -11.175  1.00  0.940          C  
ATOM  18629  CG  GLU A1169      38.128   9.760 -11.655  1.00  0.940          C  
ATOM  18630  CD  GLU A1169      38.958   8.858 -12.574  1.00  0.940          C  
ATOM  18631  OE1 GLU A1169      40.157   8.773 -12.414  1.00  0.940          O  
ATOM  18632  OE2 GLU A1169      38.360   8.223 -13.429  1.00  0.940          O  
ATOM  18633  H   GLU A1169      39.180  13.587 -10.668  1.00  0.770          H  
ATOM  18634  HA  GLU A1169      36.926  12.052 -11.001  1.00  0.820          H  
ATOM  18635 1HB  GLU A1169      39.188  11.628 -12.037  1.00  1.120          H  
ATOM  18636 2HB  GLU A1169      39.653  10.843 -10.540  1.00  1.120          H  
ATOM  18637 1HG  GLU A1169      37.878   9.170 -10.782  1.00  1.120          H  
ATOM  18638 2HG  GLU A1169      37.193  10.011 -12.155  1.00  1.120          H  
ATOM  18639  N   VAL A1170      38.055  11.723  -7.941  1.00  0.650          N  
ATOM  18640  CA  VAL A1170      37.804  11.109  -6.634  1.00  0.680          C  
ATOM  18641  C   VAL A1170      36.314  11.095  -6.323  1.00  0.680          C  
ATOM  18642  O   VAL A1170      35.822  10.162  -5.699  1.00  0.720          O  
ATOM  18643  CB  VAL A1170      38.525  11.850  -5.468  1.00  0.940          C  
ATOM  18644  CG1 VAL A1170      38.066  11.256  -4.063  1.00  0.940          C  
ATOM  18645  CG2 VAL A1170      40.019  11.716  -5.626  1.00  0.940          C  
ATOM  18646  H   VAL A1170      38.713  12.510  -8.014  1.00  0.780          H  
ATOM  18647  HA  VAL A1170      38.171  10.080  -6.664  1.00  0.820          H  
ATOM  18648  HB  VAL A1170      38.257  12.908  -5.491  1.00  1.130          H  
ATOM  18649 1HG1 VAL A1170      38.575  11.769  -3.261  1.00  1.130          H  
ATOM  18650 2HG1 VAL A1170      36.997  11.368  -3.914  1.00  1.130          H  
ATOM  18651 3HG1 VAL A1170      38.323  10.196  -4.016  1.00  1.130          H  
ATOM  18652 1HG2 VAL A1170      40.528  12.241  -4.818  1.00  1.130          H  
ATOM  18653 2HG2 VAL A1170      40.287  10.677  -5.611  1.00  1.130          H  
ATOM  18654 3HG2 VAL A1170      40.319  12.127  -6.560  1.00  1.130          H  
ATOM  18655  N   LEU A1171      35.582  12.137  -6.709  1.00  0.660          N  
ATOM  18656  CA  LEU A1171      34.166  12.219  -6.366  1.00  0.710          C  
ATOM  18657  C   LEU A1171      33.277  11.342  -7.249  1.00  0.760          C  
ATOM  18658  O   LEU A1171      32.063  11.272  -7.042  1.00  1.030          O  
ATOM  18659  CB  LEU A1171      33.701  13.686  -6.411  1.00  0.970          C  
ATOM  18660  CG  LEU A1171      33.889  14.486  -5.072  1.00  0.970          C  
ATOM  18661  CD1 LEU A1171      35.370  14.563  -4.678  1.00  0.970          C  
ATOM  18662  CD2 LEU A1171      33.290  15.882  -5.189  1.00  0.970          C  
ATOM  18663  H   LEU A1171      36.004  12.888  -7.266  1.00  0.790          H  
ATOM  18664  HA  LEU A1171      34.053  11.869  -5.341  1.00  0.850          H  
ATOM  18665 1HB  LEU A1171      34.250  14.199  -7.204  1.00  1.170          H  
ATOM  18666 2HB  LEU A1171      32.647  13.700  -6.664  1.00  1.170          H  
ATOM  18667  HG  LEU A1171      33.369  13.957  -4.291  1.00  1.170          H  
ATOM  18668 1HD1 LEU A1171      35.454  15.103  -3.732  1.00  1.170          H  
ATOM  18669 2HD1 LEU A1171      35.777  13.573  -4.540  1.00  1.170          H  
ATOM  18670 3HD1 LEU A1171      35.921  15.079  -5.444  1.00  1.170          H  
ATOM  18671 1HD2 LEU A1171      33.406  16.383  -4.236  1.00  1.170          H  
ATOM  18672 2HD2 LEU A1171      33.784  16.443  -5.957  1.00  1.170          H  
ATOM  18673 3HD2 LEU A1171      32.249  15.804  -5.417  1.00  1.170          H  
ATOM  18674  N   TYR A1172      33.873  10.671  -8.229  1.00  0.790          N  
ATOM  18675  CA  TYR A1172      33.149   9.804  -9.137  1.00  0.950          C  
ATOM  18676  C   TYR A1172      33.548   8.324  -8.950  1.00  0.820          C  
ATOM  18677  O   TYR A1172      32.699   7.427  -9.059  1.00  0.920          O  
ATOM  18678  CB  TYR A1172      33.430  10.280 -10.558  1.00  1.270          C  
ATOM  18679  CG  TYR A1172      33.015  11.723 -10.750  1.00  1.270          C  
ATOM  18680  CD1 TYR A1172      33.926  12.735 -10.506  1.00  1.270          C  
ATOM  18681  CD2 TYR A1172      31.746  12.037 -11.161  1.00  1.270          C  
ATOM  18682  CE1 TYR A1172      33.568  14.045 -10.672  1.00  1.270          C  
ATOM  18683  CE2 TYR A1172      31.385  13.361 -11.335  1.00  1.270          C  
ATOM  18684  CZ  TYR A1172      32.288  14.359 -11.098  1.00  1.270          C  
ATOM  18685  OH  TYR A1172      31.915  15.672 -11.286  1.00  1.270          O  
ATOM  18686  H   TYR A1172      34.878  10.762  -8.353  1.00  0.950          H  
ATOM  18687  HA  TYR A1172      32.084   9.892  -8.932  1.00  1.140          H  
ATOM  18688 1HB  TYR A1172      34.499  10.191 -10.782  1.00  1.520          H  
ATOM  18689 2HB  TYR A1172      32.883   9.664 -11.272  1.00  1.520          H  
ATOM  18690  HD1 TYR A1172      34.924  12.501 -10.175  1.00  1.520          H  
ATOM  18691  HD2 TYR A1172      31.020  11.244 -11.352  1.00  1.520          H  
ATOM  18692  HE1 TYR A1172      34.298  14.820 -10.476  1.00  1.520          H  
ATOM  18693  HE2 TYR A1172      30.377  13.613 -11.663  1.00  1.520          H  
ATOM  18694  HH  TYR A1172      31.007  15.701 -11.599  1.00  1.520          H  
ATOM  18695  N   ARG A1173      34.838   8.072  -8.672  1.00  0.850          N  
ATOM  18696  CA  ARG A1173      35.396   6.716  -8.541  1.00  0.840          C  
ATOM  18697  C   ARG A1173      36.269   6.503  -7.290  1.00  0.980          C  
ATOM  18698  O   ARG A1173      37.294   5.835  -7.373  1.00  1.270          O  
ATOM  18699  CB  ARG A1173      36.243   6.372  -9.758  1.00  1.180          C  
ATOM  18700  CG  ARG A1173      35.501   6.390 -11.090  1.00  1.180          C  
ATOM  18701  CD  ARG A1173      36.405   6.117 -12.217  1.00  1.180          C  
ATOM  18702  NE  ARG A1173      36.832   4.740 -12.319  1.00  1.180          N  
ATOM  18703  CZ  ARG A1173      37.820   4.314 -13.140  1.00  1.180          C  
ATOM  18704  NH1 ARG A1173      38.491   5.178 -13.902  1.00  1.180          N  
ATOM  18705  NH2 ARG A1173      38.118   3.024 -13.185  1.00  1.180          N  
ATOM  18706  H   ARG A1173      35.480   8.864  -8.607  1.00  1.020          H  
ATOM  18707  HA  ARG A1173      34.564   6.015  -8.491  1.00  1.010          H  
ATOM  18708 1HB  ARG A1173      37.069   7.080  -9.828  1.00  1.420          H  
ATOM  18709 2HB  ARG A1173      36.678   5.382  -9.637  1.00  1.420          H  
ATOM  18710 1HG  ARG A1173      34.706   5.645 -11.087  1.00  1.420          H  
ATOM  18711 2HG  ARG A1173      35.076   7.376 -11.256  1.00  1.420          H  
ATOM  18712 1HD  ARG A1173      35.955   6.414 -13.154  1.00  1.420          H  
ATOM  18713 2HD  ARG A1173      37.279   6.700 -12.035  1.00  1.420          H  
ATOM  18714  HE  ARG A1173      36.344   4.051 -11.764  1.00  1.420          H  
ATOM  18715 1HH1 ARG A1173      38.290   6.195 -13.866  1.00  1.420          H  
ATOM  18716 2HH1 ARG A1173      39.222   4.852 -14.514  1.00  1.420          H  
ATOM  18717 1HH2 ARG A1173      37.608   2.366 -12.610  1.00  1.420          H  
ATOM  18718 2HH2 ARG A1173      38.851   2.693 -13.796  1.00  1.420          H  
ATOM  18719  N   ALA A1174      35.875   7.035  -6.129  1.00  1.290          N  
ATOM  18720  CA  ALA A1174      36.705   6.921  -4.907  1.00  1.660          C  
ATOM  18721  C   ALA A1174      37.068   5.494  -4.419  1.00  1.320          C  
ATOM  18722  O   ALA A1174      38.135   5.329  -3.825  1.00  1.930          O  
ATOM  18723  CB  ALA A1174      36.047   7.618  -3.723  1.00  2.180          C  
ATOM  18724  H   ALA A1174      35.010   7.562  -6.084  1.00  1.550          H  
ATOM  18725  HA  ALA A1174      37.637   7.441  -5.127  1.00  1.990          H  
ATOM  18726 1HB  ALA A1174      36.727   7.573  -2.873  1.00  2.610          H  
ATOM  18727 2HB  ALA A1174      35.847   8.638  -3.954  1.00  2.610          H  
ATOM  18728 3HB  ALA A1174      35.116   7.133  -3.454  1.00  2.610          H  
ATOM  18729  N   PRO A1175      36.242   4.430  -4.572  1.00  0.830          N  
ATOM  18730  CA  PRO A1175      36.556   3.097  -4.063  1.00  0.910          C  
ATOM  18731  C   PRO A1175      37.634   2.347  -4.844  1.00  0.890          C  
ATOM  18732  O   PRO A1175      37.374   1.297  -5.433  1.00  1.300          O  
ATOM  18733  CB  PRO A1175      35.209   2.364  -4.167  1.00  1.360          C  
ATOM  18734  CG  PRO A1175      34.166   3.450  -4.367  1.00  1.360          C  
ATOM  18735  CD  PRO A1175      34.868   4.543  -5.104  1.00  1.360          C  
ATOM  18736  HA  PRO A1175      36.850   3.191  -3.010  1.00  1.090          H  
ATOM  18737 1HB  PRO A1175      35.218   1.651  -5.002  1.00  1.640          H  
ATOM  18738 2HB  PRO A1175      35.060   1.774  -3.257  1.00  1.640          H  
ATOM  18739 1HG  PRO A1175      33.301   3.051  -4.914  1.00  1.640          H  
ATOM  18740 2HG  PRO A1175      33.791   3.796  -3.389  1.00  1.640          H  
ATOM  18741 1HD  PRO A1175      34.846   4.352  -6.184  1.00  1.640          H  
ATOM  18742 2HD  PRO A1175      34.374   5.471  -4.818  1.00  1.640          H  
ATOM  18743  N   ARG A1176      38.846   2.889  -4.831  1.00  0.970          N  
ATOM  18744  CA  ARG A1176      39.978   2.289  -5.522  1.00  1.120          C  
ATOM  18745  C   ARG A1176      41.207   2.293  -4.616  1.00  1.070          C  
ATOM  18746  O   ARG A1176      41.689   1.236  -4.204  1.00  1.080          O  
ATOM  18747  CB  ARG A1176      40.324   3.057  -6.791  1.00  1.510          C  
ATOM  18748  CG  ARG A1176      39.272   3.073  -7.874  1.00  1.510          C  
ATOM  18749  CD  ARG A1176      39.728   3.861  -9.081  1.00  1.510          C  
ATOM  18750  NE  ARG A1176      39.986   5.290  -8.756  1.00  1.510          N  
ATOM  18751  CZ  ARG A1176      40.308   6.273  -9.653  1.00  1.510          C  
ATOM  18752  NH1 ARG A1176      40.405   6.035 -10.950  1.00  1.510          N  
ATOM  18753  NH2 ARG A1176      40.534   7.495  -9.213  1.00  1.510          N  
ATOM  18754  H   ARG A1176      38.959   3.770  -4.328  1.00  1.160          H  
ATOM  18755  HA  ARG A1176      39.732   1.259  -5.777  1.00  1.340          H  
ATOM  18756 1HB  ARG A1176      40.527   4.075  -6.543  1.00  1.810          H  
ATOM  18757 2HB  ARG A1176      41.233   2.646  -7.224  1.00  1.810          H  
ATOM  18758 1HG  ARG A1176      39.049   2.054  -8.178  1.00  1.810          H  
ATOM  18759 2HG  ARG A1176      38.367   3.538  -7.487  1.00  1.810          H  
ATOM  18760 1HD  ARG A1176      40.644   3.427  -9.475  1.00  1.810          H  
ATOM  18761 2HD  ARG A1176      38.947   3.820  -9.839  1.00  1.810          H  
ATOM  18762  HE  ARG A1176      39.961   5.570  -7.753  1.00  1.810          H  
ATOM  18763 1HH1 ARG A1176      40.255   5.106 -11.302  1.00  1.810          H  
ATOM  18764 2HH1 ARG A1176      40.621   6.824 -11.590  1.00  1.810          H  
ATOM  18765 1HH2 ARG A1176      40.483   7.703  -8.203  1.00  1.810          H  
ATOM  18766 2HH2 ARG A1176      40.800   8.226  -9.861  1.00  1.810          H  
ATOM  18767  N   THR A1177      41.715   3.489  -4.316  1.00  1.210          N  
ATOM  18768  CA  THR A1177      42.923   3.649  -3.500  1.00  1.380          C  
ATOM  18769  C   THR A1177      42.635   3.910  -2.003  1.00  0.840          C  
ATOM  18770  O   THR A1177      41.874   4.798  -1.648  1.00  0.870          O  
ATOM  18771  CB  THR A1177      43.799   4.746  -4.171  1.00  1.860          C  
ATOM  18772  OG1 THR A1177      44.229   4.275  -5.447  1.00  1.860          O  
ATOM  18773  CG2 THR A1177      44.953   5.176  -3.351  1.00  1.860          C  
ATOM  18774  H   THR A1177      41.268   4.347  -4.687  1.00  1.450          H  
ATOM  18775  HA  THR A1177      43.487   2.717  -3.559  1.00  1.660          H  
ATOM  18776  HB  THR A1177      43.187   5.590  -4.354  1.00  2.240          H  
ATOM  18777  HG1 THR A1177      43.471   4.230  -6.034  1.00  2.240          H  
ATOM  18778 1HG2 THR A1177      45.503   5.949  -3.882  1.00  2.240          H  
ATOM  18779 2HG2 THR A1177      44.580   5.587  -2.434  1.00  2.240          H  
ATOM  18780 3HG2 THR A1177      45.610   4.331  -3.158  1.00  2.240          H  
ATOM  18781  N   GLY A1178      43.290   3.181  -1.092  1.00  0.860          N  
ATOM  18782  CA  GLY A1178      43.040   3.372   0.355  1.00  0.630          C  
ATOM  18783  C   GLY A1178      42.999   4.863   0.757  1.00  0.570          C  
ATOM  18784  O   GLY A1178      42.037   5.296   1.398  1.00  0.610          O  
ATOM  18785  H   GLY A1178      43.921   2.456  -1.410  1.00  1.030          H  
ATOM  18786 1HA  GLY A1178      42.083   2.914   0.606  1.00  0.760          H  
ATOM  18787 2HA  GLY A1178      43.791   2.839   0.938  1.00  0.760          H  
ATOM  18788  N   PRO A1179      44.074   5.634   0.501  1.00  0.540          N  
ATOM  18789  CA  PRO A1179      44.177   7.076   0.718  1.00  0.570          C  
ATOM  18790  C   PRO A1179      43.122   7.916  -0.023  1.00  0.590          C  
ATOM  18791  O   PRO A1179      42.838   9.039   0.384  1.00  0.610          O  
ATOM  18792  CB  PRO A1179      45.592   7.375   0.211  1.00  0.850          C  
ATOM  18793  CG  PRO A1179      46.365   6.086   0.443  1.00  0.850          C  
ATOM  18794  CD  PRO A1179      45.380   4.971   0.232  1.00  0.850          C  
ATOM  18795  HA  PRO A1179      44.123   7.272   1.796  1.00  0.680          H  
ATOM  18796 1HB  PRO A1179      45.556   7.667  -0.852  1.00  1.030          H  
ATOM  18797 2HB  PRO A1179      46.016   8.228   0.764  1.00  1.030          H  
ATOM  18798 1HG  PRO A1179      47.219   6.030  -0.251  1.00  1.030          H  
ATOM  18799 2HG  PRO A1179      46.786   6.086   1.460  1.00  1.030          H  
ATOM  18800 1HD  PRO A1179      45.475   4.573  -0.753  1.00  1.030          H  
ATOM  18801 2HD  PRO A1179      45.578   4.204   0.985  1.00  1.030          H  
ATOM  18802  N   GLU A1180      42.546   7.384  -1.097  1.00  0.620          N  
ATOM  18803  CA  GLU A1180      41.535   8.066  -1.887  1.00  0.650          C  
ATOM  18804  C   GLU A1180      40.236   7.967  -1.131  1.00  0.640          C  
ATOM  18805  O   GLU A1180      39.469   8.933  -1.053  1.00  0.680          O  
ATOM  18806  CB  GLU A1180      41.442   7.446  -3.263  1.00  0.900          C  
ATOM  18807  CG  GLU A1180      40.514   8.043  -4.149  1.00  0.900          C  
ATOM  18808  CD  GLU A1180      40.631   7.461  -5.522  1.00  0.900          C  
ATOM  18809  OE1 GLU A1180      40.695   6.240  -5.696  1.00  0.900          O  
ATOM  18810  OE2 GLU A1180      40.714   8.257  -6.425  1.00  0.900          O  
ATOM  18811  H   GLU A1180      42.757   6.436  -1.380  1.00  0.740          H  
ATOM  18812  HA  GLU A1180      41.805   9.117  -1.992  1.00  0.780          H  
ATOM  18813 1HB  GLU A1180      42.411   7.518  -3.732  1.00  1.080          H  
ATOM  18814 2HB  GLU A1180      41.165   6.411  -3.198  1.00  1.080          H  
ATOM  18815 1HG  GLU A1180      39.509   7.878  -3.767  1.00  1.080          H  
ATOM  18816 2HG  GLU A1180      40.703   9.099  -4.160  1.00  1.080          H  
ATOM  18817  N   ILE A1181      39.996   6.780  -0.584  1.00  0.640          N  
ATOM  18818  CA  ILE A1181      38.827   6.527   0.225  1.00  0.650          C  
ATOM  18819  C   ILE A1181      38.952   7.444   1.444  1.00  0.610          C  
ATOM  18820  O   ILE A1181      37.988   8.091   1.836  1.00  0.610          O  
ATOM  18821  CB  ILE A1181      38.686   5.053   0.646  1.00  0.910          C  
ATOM  18822  CG1 ILE A1181      38.421   4.174  -0.618  1.00  0.910          C  
ATOM  18823  CG2 ILE A1181      37.487   4.946   1.633  1.00  0.910          C  
ATOM  18824  CD1 ILE A1181      38.568   2.665  -0.407  1.00  0.910          C  
ATOM  18825  H   ILE A1181      40.675   6.036  -0.773  1.00  0.770          H  
ATOM  18826  HA  ILE A1181      37.939   6.802  -0.344  1.00  0.780          H  
ATOM  18827  HB  ILE A1181      39.602   4.708   1.118  1.00  1.090          H  
ATOM  18828 1HG1 ILE A1181      37.407   4.383  -0.968  1.00  1.090          H  
ATOM  18829 2HG1 ILE A1181      39.119   4.478  -1.405  1.00  1.090          H  
ATOM  18830 1HG2 ILE A1181      37.353   3.918   1.948  1.00  1.090          H  
ATOM  18831 2HG2 ILE A1181      37.660   5.562   2.511  1.00  1.090          H  
ATOM  18832 3HG2 ILE A1181      36.574   5.293   1.132  1.00  1.090          H  
ATOM  18833 1HD1 ILE A1181      38.368   2.148  -1.345  1.00  1.090          H  
ATOM  18834 2HD1 ILE A1181      39.586   2.442  -0.086  1.00  1.090          H  
ATOM  18835 3HD1 ILE A1181      37.870   2.315   0.347  1.00  1.090          H  
ATOM  18836  N   LEU A1182      40.136   7.526   2.052  1.00  0.590          N  
ATOM  18837  CA  LEU A1182      40.258   8.436   3.184  1.00  0.580          C  
ATOM  18838  C   LEU A1182      39.972   9.906   2.793  1.00  0.560          C  
ATOM  18839  O   LEU A1182      39.252  10.601   3.514  1.00  0.560          O  
ATOM  18840  CB  LEU A1182      41.617   8.295   3.846  1.00  0.820          C  
ATOM  18841  CG  LEU A1182      41.878   6.993   4.602  1.00  0.820          C  
ATOM  18842  CD1 LEU A1182      43.317   6.999   5.044  1.00  0.820          C  
ATOM  18843  CD2 LEU A1182      40.939   6.890   5.827  1.00  0.820          C  
ATOM  18844  H   LEU A1182      40.907   6.929   1.739  1.00  0.710          H  
ATOM  18845  HA  LEU A1182      39.512   8.159   3.904  1.00  0.700          H  
ATOM  18846 1HB  LEU A1182      42.392   8.422   3.094  1.00  0.980          H  
ATOM  18847 2HB  LEU A1182      41.715   9.057   4.552  1.00  0.980          H  
ATOM  18848  HG  LEU A1182      41.719   6.135   3.945  1.00  0.980          H  
ATOM  18849 1HD1 LEU A1182      43.539   6.096   5.581  1.00  0.980          H  
ATOM  18850 2HD1 LEU A1182      43.972   7.073   4.181  1.00  0.980          H  
ATOM  18851 3HD1 LEU A1182      43.481   7.852   5.690  1.00  0.980          H  
ATOM  18852 1HD2 LEU A1182      41.153   5.981   6.366  1.00  0.980          H  
ATOM  18853 2HD2 LEU A1182      41.104   7.728   6.469  1.00  0.980          H  
ATOM  18854 3HD2 LEU A1182      39.904   6.872   5.540  1.00  0.980          H  
ATOM  18855  N   LEU A1183      40.422  10.364   1.625  1.00  0.560          N  
ATOM  18856  CA  LEU A1183      40.049  11.712   1.181  1.00  0.570          C  
ATOM  18857  C   LEU A1183      38.522  11.847   1.037  1.00  0.590          C  
ATOM  18858  O   LEU A1183      37.954  12.894   1.378  1.00  0.610          O  
ATOM  18859  CB  LEU A1183      40.750  12.025  -0.133  1.00  0.790          C  
ATOM  18860  CG  LEU A1183      42.026  12.879  -0.088  1.00  0.790          C  
ATOM  18861  CD1 LEU A1183      43.065  12.341   0.917  1.00  0.790          C  
ATOM  18862  CD2 LEU A1183      42.598  12.897  -1.471  1.00  0.790          C  
ATOM  18863  H   LEU A1183      41.071   9.801   1.065  1.00  0.670          H  
ATOM  18864  HA  LEU A1183      40.371  12.427   1.931  1.00  0.680          H  
ATOM  18865 1HB  LEU A1183      41.051  11.067  -0.553  1.00  0.950          H  
ATOM  18866 2HB  LEU A1183      40.064  12.446  -0.796  1.00  0.950          H  
ATOM  18867  HG  LEU A1183      41.766  13.892   0.200  1.00  0.950          H  
ATOM  18868 1HD1 LEU A1183      43.940  12.983   0.895  1.00  0.950          H  
ATOM  18869 2HD1 LEU A1183      42.657  12.329   1.922  1.00  0.950          H  
ATOM  18870 3HD1 LEU A1183      43.358  11.340   0.647  1.00  0.950          H  
ATOM  18871 1HD2 LEU A1183      43.468  13.500  -1.462  1.00  0.950          H  
ATOM  18872 2HD2 LEU A1183      42.861  11.883  -1.772  1.00  0.950          H  
ATOM  18873 3HD2 LEU A1183      41.876  13.308  -2.170  1.00  0.950          H  
ATOM  18874  N   ARG A1184      37.874  10.781   0.562  1.00  0.600          N  
ATOM  18875  CA  ARG A1184      36.423  10.680   0.423  1.00  0.620          C  
ATOM  18876  C   ARG A1184      35.742  10.783   1.809  1.00  0.620          C  
ATOM  18877  O   ARG A1184      34.639  11.329   1.923  1.00  0.640          O  
ATOM  18878  CB  ARG A1184      36.087   9.380  -0.286  1.00  0.860          C  
ATOM  18879  CG  ARG A1184      34.683   9.055  -0.592  1.00  0.860          C  
ATOM  18880  CD  ARG A1184      34.068   9.918  -1.553  1.00  0.860          C  
ATOM  18881  NE  ARG A1184      32.880   9.276  -2.073  1.00  0.860          N  
ATOM  18882  CZ  ARG A1184      31.946   9.869  -2.816  1.00  0.860          C  
ATOM  18883  NH1 ARG A1184      32.043  11.146  -3.108  1.00  0.860          N  
ATOM  18884  NH2 ARG A1184      30.924   9.152  -3.252  1.00  0.860          N  
ATOM  18885  H   ARG A1184      38.447  10.002   0.221  1.00  0.720          H  
ATOM  18886  HA  ARG A1184      36.079  11.507  -0.198  1.00  0.740          H  
ATOM  18887 1HB  ARG A1184      36.649   9.337  -1.213  1.00  1.030          H  
ATOM  18888 2HB  ARG A1184      36.394   8.561   0.294  1.00  1.030          H  
ATOM  18889 1HG  ARG A1184      34.666   8.080  -1.006  1.00  1.030          H  
ATOM  18890 2HG  ARG A1184      34.085   9.069   0.317  1.00  1.030          H  
ATOM  18891 1HD  ARG A1184      33.774  10.849  -1.064  1.00  1.030          H  
ATOM  18892 2HD  ARG A1184      34.750  10.129  -2.378  1.00  1.030          H  
ATOM  18893  HE  ARG A1184      32.764   8.260  -1.880  1.00  1.030          H  
ATOM  18894 1HH1 ARG A1184      32.827  11.716  -2.755  1.00  1.030          H  
ATOM  18895 2HH1 ARG A1184      31.341  11.597  -3.669  1.00  1.030          H  
ATOM  18896 1HH2 ARG A1184      30.863   8.163  -3.017  1.00  1.030          H  
ATOM  18897 2HH2 ARG A1184      30.207   9.580  -3.812  1.00  1.030          H  
ATOM  18898  N   ILE A1185      36.387  10.253   2.862  1.00  0.620          N  
ATOM  18899  CA  ILE A1185      35.842  10.355   4.217  1.00  0.630          C  
ATOM  18900  C   ILE A1185      35.777  11.830   4.594  1.00  0.630          C  
ATOM  18901  O   ILE A1185      34.774  12.298   5.144  1.00  0.650          O  
ATOM  18902  CB  ILE A1185      36.756   9.690   5.283  1.00  0.880          C  
ATOM  18903  CG1 ILE A1185      36.914   8.134   5.074  1.00  0.880          C  
ATOM  18904  CG2 ILE A1185      36.292  10.047   6.693  1.00  0.880          C  
ATOM  18905  CD1 ILE A1185      35.701   7.289   5.164  1.00  0.880          C  
ATOM  18906  H   ILE A1185      37.261   9.748   2.689  1.00  0.740          H  
ATOM  18907  HA  ILE A1185      34.838   9.938   4.242  1.00  0.760          H  
ATOM  18908  HB  ILE A1185      37.739  10.094   5.191  1.00  1.050          H  
ATOM  18909 1HG1 ILE A1185      37.311   7.973   4.103  1.00  1.050          H  
ATOM  18910 2HG1 ILE A1185      37.630   7.779   5.809  1.00  1.050          H  
ATOM  18911 1HG2 ILE A1185      36.994   9.621   7.386  1.00  1.050          H  
ATOM  18912 2HG2 ILE A1185      36.273  11.120   6.852  1.00  1.050          H  
ATOM  18913 3HG2 ILE A1185      35.295   9.649   6.881  1.00  1.050          H  
ATOM  18914 1HD1 ILE A1185      35.983   6.248   4.989  1.00  1.050          H  
ATOM  18915 2HD1 ILE A1185      35.259   7.379   6.153  1.00  1.050          H  
ATOM  18916 3HD1 ILE A1185      34.986   7.595   4.408  1.00  1.050          H  
ATOM  18917  N   ALA A1186      36.872  12.555   4.335  1.00  0.630          N  
ATOM  18918  CA  ALA A1186      36.909  13.981   4.645  1.00  0.650          C  
ATOM  18919  C   ALA A1186      35.813  14.727   3.858  1.00  0.650          C  
ATOM  18920  O   ALA A1186      35.169  15.642   4.387  1.00  0.680          O  
ATOM  18921  CB  ALA A1186      38.287  14.534   4.362  1.00  0.900          C  
ATOM  18922  H   ALA A1186      37.683  12.069   3.933  1.00  0.760          H  
ATOM  18923  HA  ALA A1186      36.700  14.104   5.707  1.00  0.780          H  
ATOM  18924 1HB  ALA A1186      38.315  15.582   4.620  1.00  1.080          H  
ATOM  18925 2HB  ALA A1186      39.015  14.001   4.949  1.00  1.080          H  
ATOM  18926 3HB  ALA A1186      38.511  14.406   3.315  1.00  1.080          H  
ATOM  18927  N   GLU A1187      35.581  14.326   2.603  1.00  0.640          N  
ATOM  18928  CA  GLU A1187      34.510  14.935   1.824  1.00  0.650          C  
ATOM  18929  C   GLU A1187      33.178  14.756   2.539  1.00  0.620          C  
ATOM  18930  O   GLU A1187      32.410  15.710   2.672  1.00  0.650          O  
ATOM  18931  CB  GLU A1187      34.367  14.307   0.441  1.00  0.910          C  
ATOM  18932  CG  GLU A1187      33.245  14.918  -0.394  1.00  0.910          C  
ATOM  18933  CD  GLU A1187      32.975  14.162  -1.606  1.00  0.910          C  
ATOM  18934  OE1 GLU A1187      33.724  13.260  -1.907  1.00  0.910          O  
ATOM  18935  OE2 GLU A1187      31.971  14.433  -2.227  1.00  0.910          O  
ATOM  18936  H   GLU A1187      36.196  13.620   2.187  1.00  0.770          H  
ATOM  18937  HA  GLU A1187      34.707  15.999   1.719  1.00  0.780          H  
ATOM  18938 1HB  GLU A1187      35.305  14.409  -0.106  1.00  1.090          H  
ATOM  18939 2HB  GLU A1187      34.158  13.254   0.533  1.00  1.090          H  
ATOM  18940 1HG  GLU A1187      32.325  14.964   0.181  1.00  1.090          H  
ATOM  18941 2HG  GLU A1187      33.515  15.925  -0.664  1.00  1.090          H  
ATOM  18942  N   LYS A1188      32.913  13.530   3.028  1.00  0.590          N  
ATOM  18943  CA  LYS A1188      31.654  13.228   3.710  1.00  0.590          C  
ATOM  18944  C   LYS A1188      31.465  14.134   4.919  1.00  0.600          C  
ATOM  18945  O   LYS A1188      30.402  14.735   5.083  1.00  0.670          O  
ATOM  18946  CB  LYS A1188      31.625  11.746   4.134  1.00  0.830          C  
ATOM  18947  CG  LYS A1188      30.337  11.245   4.828  1.00  0.830          C  
ATOM  18948  CD  LYS A1188      29.143  11.252   3.882  1.00  0.830          C  
ATOM  18949  CE  LYS A1188      27.910  10.578   4.493  1.00  0.830          C  
ATOM  18950  NZ  LYS A1188      26.731  10.655   3.566  1.00  0.830          N  
ATOM  18951  H   LYS A1188      33.584  12.777   2.830  1.00  0.710          H  
ATOM  18952  HA  LYS A1188      30.842  13.416   3.014  1.00  0.710          H  
ATOM  18953 1HB  LYS A1188      31.811  11.120   3.259  1.00  0.990          H  
ATOM  18954 2HB  LYS A1188      32.437  11.560   4.827  1.00  0.990          H  
ATOM  18955 1HG  LYS A1188      30.498  10.232   5.180  1.00  0.990          H  
ATOM  18956 2HG  LYS A1188      30.120  11.872   5.688  1.00  0.990          H  
ATOM  18957 1HD  LYS A1188      28.875  12.284   3.646  1.00  0.990          H  
ATOM  18958 2HD  LYS A1188      29.405  10.741   2.957  1.00  0.990          H  
ATOM  18959 1HE  LYS A1188      28.133   9.530   4.691  1.00  0.990          H  
ATOM  18960 2HE  LYS A1188      27.656  11.065   5.433  1.00  0.990          H  
ATOM  18961 1HZ  LYS A1188      25.925  10.204   3.980  1.00  0.990          H  
ATOM  18962 2HZ  LYS A1188      26.507  11.624   3.381  1.00  0.990          H  
ATOM  18963 3HZ  LYS A1188      26.957  10.193   2.697  1.00  0.990          H  
ATOM  18964  N   VAL A1189      32.532  14.355   5.681  1.00  0.610          N  
ATOM  18965  CA  VAL A1189      32.479  15.213   6.866  1.00  0.710          C  
ATOM  18966  C   VAL A1189      31.969  16.608   6.564  1.00  0.700          C  
ATOM  18967  O   VAL A1189      31.224  17.190   7.356  1.00  0.810          O  
ATOM  18968  CB  VAL A1189      33.864  15.305   7.525  1.00  0.950          C  
ATOM  18969  CG1 VAL A1189      33.883  16.422   8.588  1.00  0.950          C  
ATOM  18970  CG2 VAL A1189      34.171  13.934   8.166  1.00  0.950          C  
ATOM  18971  H   VAL A1189      33.385  13.823   5.463  1.00  0.730          H  
ATOM  18972  HA  VAL A1189      31.801  14.753   7.582  1.00  0.850          H  
ATOM  18973  HB  VAL A1189      34.613  15.540   6.782  1.00  1.140          H  
ATOM  18974 1HG1 VAL A1189      34.869  16.466   9.044  1.00  1.140          H  
ATOM  18975 2HG1 VAL A1189      33.679  17.391   8.140  1.00  1.140          H  
ATOM  18976 3HG1 VAL A1189      33.131  16.216   9.333  1.00  1.140          H  
ATOM  18977 1HG2 VAL A1189      35.154  13.956   8.631  1.00  1.140          H  
ATOM  18978 2HG2 VAL A1189      33.413  13.704   8.913  1.00  1.140          H  
ATOM  18979 3HG2 VAL A1189      34.158  13.167   7.400  1.00  1.140          H  
ATOM  18980  N   HIS A1190      32.392  17.161   5.445  1.00  0.660          N  
ATOM  18981  CA  HIS A1190      31.990  18.507   5.076  1.00  0.770          C  
ATOM  18982  C   HIS A1190      30.698  18.591   4.256  1.00  0.770          C  
ATOM  18983  O   HIS A1190      30.337  19.671   3.776  1.00  1.040          O  
ATOM  18984  CB  HIS A1190      33.151  19.174   4.344  1.00  1.030          C  
ATOM  18985  CG  HIS A1190      34.261  19.491   5.275  1.00  1.030          C  
ATOM  18986  ND1 HIS A1190      34.318  20.688   5.961  1.00  1.030          N  
ATOM  18987  CD2 HIS A1190      35.323  18.764   5.698  1.00  1.030          C  
ATOM  18988  CE1 HIS A1190      35.375  20.693   6.742  1.00  1.030          C  
ATOM  18989  NE2 HIS A1190      35.997  19.534   6.618  1.00  1.030          N  
ATOM  18990  H   HIS A1190      33.038  16.626   4.849  1.00  0.790          H  
ATOM  18991  HA  HIS A1190      31.824  19.077   5.986  1.00  0.920          H  
ATOM  18992 1HB  HIS A1190      33.527  18.494   3.570  1.00  1.240          H  
ATOM  18993 2HB  HIS A1190      32.817  20.087   3.860  1.00  1.240          H  
ATOM  18994  HD1 HIS A1190      33.819  21.521   5.711  1.00  1.240          H  
ATOM  18995  HD2 HIS A1190      35.680  17.763   5.465  1.00  1.240          H  
ATOM  18996  HE1 HIS A1190      35.598  21.560   7.368  1.00  1.240          H  
ATOM  18997  N   SER A1191      29.989  17.474   4.092  1.00  0.730          N  
ATOM  18998  CA  SER A1191      28.731  17.507   3.363  1.00  0.920          C  
ATOM  18999  C   SER A1191      27.617  17.935   4.350  1.00  0.830          C  
ATOM  19000  O   SER A1191      27.792  17.810   5.576  1.00  1.320          O  
ATOM  19001  CB  SER A1191      28.431  16.129   2.799  1.00  1.210          C  
ATOM  19002  OG  SER A1191      28.072  15.274   3.826  1.00  1.210          O  
ATOM  19003  H   SER A1191      30.314  16.593   4.493  1.00  0.880          H  
ATOM  19004  HA  SER A1191      28.839  18.215   2.552  1.00  1.100          H  
ATOM  19005 1HB  SER A1191      27.642  16.174   2.068  1.00  1.450          H  
ATOM  19006 2HB  SER A1191      29.321  15.740   2.302  1.00  1.450          H  
ATOM  19007  HG  SER A1191      28.909  15.009   4.255  1.00  1.450          H  
ATOM  19008  N   PRO A1192      26.447  18.411   3.870  1.00  1.040          N  
ATOM  19009  CA  PRO A1192      25.297  18.767   4.690  1.00  1.280          C  
ATOM  19010  C   PRO A1192      24.828  17.581   5.521  1.00  0.770          C  
ATOM  19011  O   PRO A1192      24.812  16.444   5.045  1.00  0.740          O  
ATOM  19012  CB  PRO A1192      24.247  19.151   3.641  1.00  1.920          C  
ATOM  19013  CG  PRO A1192      25.050  19.592   2.438  1.00  1.920          C  
ATOM  19014  CD  PRO A1192      26.254  18.688   2.423  1.00  1.920          C  
ATOM  19015  HA  PRO A1192      25.545  19.624   5.330  1.00  1.540          H  
ATOM  19016 1HB  PRO A1192      23.593  18.293   3.432  1.00  2.300          H  
ATOM  19017 2HB  PRO A1192      23.596  19.953   4.042  1.00  2.300          H  
ATOM  19018 1HG  PRO A1192      24.446  19.521   1.519  1.00  2.300          H  
ATOM  19019 2HG  PRO A1192      25.334  20.643   2.545  1.00  2.300          H  
ATOM  19020 1HD  PRO A1192      26.033  17.764   1.875  1.00  2.300          H  
ATOM  19021 2HD  PRO A1192      27.085  19.254   1.990  1.00  2.300          H  
ATOM  19022  N   GLY A1193      24.412  17.850   6.749  1.00  0.920          N  
ATOM  19023  CA  GLY A1193      23.907  16.815   7.634  1.00  0.960          C  
ATOM  19024  C   GLY A1193      24.959  16.051   8.444  1.00  0.760          C  
ATOM  19025  O   GLY A1193      24.625  15.468   9.484  1.00  0.850          O  
ATOM  19026  H   GLY A1193      24.409  18.822   7.076  1.00  1.100          H  
ATOM  19027 1HA  GLY A1193      23.199  17.275   8.326  1.00  1.150          H  
ATOM  19028 2HA  GLY A1193      23.332  16.104   7.043  1.00  1.150          H  
ATOM  19029  N   VAL A1194      26.229  16.025   8.021  1.00  0.620          N  
ATOM  19030  CA  VAL A1194      27.150  15.186   8.775  1.00  0.570          C  
ATOM  19031  C   VAL A1194      27.755  15.940   9.940  1.00  0.640          C  
ATOM  19032  O   VAL A1194      28.861  16.463   9.854  1.00  0.830          O  
ATOM  19033  CB  VAL A1194      28.240  14.607   7.826  1.00  0.820          C  
ATOM  19034  CG1 VAL A1194      29.229  13.649   8.559  1.00  0.820          C  
ATOM  19035  CG2 VAL A1194      27.554  13.839   6.705  1.00  0.820          C  
ATOM  19036  H   VAL A1194      26.560  16.546   7.196  1.00  0.740          H  
ATOM  19037  HA  VAL A1194      26.589  14.358   9.177  1.00  0.680          H  
ATOM  19038  HB  VAL A1194      28.820  15.439   7.403  1.00  0.980          H  
ATOM  19039 1HG1 VAL A1194      29.962  13.280   7.848  1.00  0.980          H  
ATOM  19040 2HG1 VAL A1194      29.741  14.180   9.337  1.00  0.980          H  
ATOM  19041 3HG1 VAL A1194      28.695  12.812   8.982  1.00  0.980          H  
ATOM  19042 1HG2 VAL A1194      28.306  13.464   6.025  1.00  0.980          H  
ATOM  19043 2HG2 VAL A1194      26.996  13.013   7.115  1.00  0.980          H  
ATOM  19044 3HG2 VAL A1194      26.880  14.504   6.158  1.00  0.980          H  
ATOM  19045  N   VAL A1195      27.016  15.952  11.049  1.00  0.610          N  
ATOM  19046  CA  VAL A1195      27.421  16.687  12.246  1.00  0.720          C  
ATOM  19047  C   VAL A1195      27.510  15.821  13.510  1.00  0.660          C  
ATOM  19048  O   VAL A1195      26.660  14.969  13.800  1.00  0.690          O  
ATOM  19049  CB  VAL A1195      26.471  17.877  12.474  1.00  0.960          C  
ATOM  19050  CG1 VAL A1195      26.603  18.854  11.305  1.00  0.960          C  
ATOM  19051  CG2 VAL A1195      25.013  17.392  12.597  1.00  0.960          C  
ATOM  19052  H   VAL A1195      26.098  15.507  10.981  1.00  0.730          H  
ATOM  19053  HA  VAL A1195      28.415  17.103  12.064  1.00  0.860          H  
ATOM  19054  HB  VAL A1195      26.768  18.396  13.384  1.00  1.160          H  
ATOM  19055 1HG1 VAL A1195      25.945  19.698  11.468  1.00  1.160          H  
ATOM  19056 2HG1 VAL A1195      27.639  19.197  11.234  1.00  1.160          H  
ATOM  19057 3HG1 VAL A1195      26.322  18.366  10.376  1.00  1.160          H  
ATOM  19058 1HG2 VAL A1195      24.363  18.249  12.759  1.00  1.160          H  
ATOM  19059 2HG2 VAL A1195      24.711  16.885  11.684  1.00  1.160          H  
ATOM  19060 3HG2 VAL A1195      24.911  16.707  13.437  1.00  1.160          H  
ATOM  19061  N   SER A1196      28.518  16.116  14.310  1.00  0.700          N  
ATOM  19062  CA  SER A1196      28.829  15.395  15.536  1.00  0.790          C  
ATOM  19063  C   SER A1196      28.077  15.836  16.773  1.00  0.630          C  
ATOM  19064  O   SER A1196      28.659  16.418  17.692  1.00  1.110          O  
ATOM  19065  CB  SER A1196      30.313  15.463  15.809  1.00  1.070          C  
ATOM  19066  OG  SER A1196      31.014  14.736  14.855  1.00  1.070          O  
ATOM  19067  H   SER A1196      29.137  16.882  14.042  1.00  0.840          H  
ATOM  19068  HA  SER A1196      28.583  14.349  15.361  1.00  0.950          H  
ATOM  19069 1HB  SER A1196      30.636  16.507  15.781  1.00  1.280          H  
ATOM  19070 2HB  SER A1196      30.523  15.080  16.799  1.00  1.280          H  
ATOM  19071  HG  SER A1196      31.941  14.849  15.042  1.00  1.280          H  
ATOM  19072  N   SER A1197      26.789  15.529  16.819  1.00  1.110          N  
ATOM  19073  CA  SER A1197      26.006  15.927  17.985  1.00  1.050          C  
ATOM  19074  C   SER A1197      25.051  14.883  18.516  1.00  1.060          C  
ATOM  19075  O   SER A1197      24.153  14.384  17.832  1.00  1.310          O  
ATOM  19076  CB  SER A1197      25.223  17.180  17.742  1.00  1.490          C  
ATOM  19077  OG  SER A1197      24.439  17.461  18.882  1.00  1.490          O  
ATOM  19078  H   SER A1197      26.392  15.064  15.997  1.00  1.330          H  
ATOM  19079  HA  SER A1197      26.708  16.147  18.789  1.00  1.260          H  
ATOM  19080 1HB  SER A1197      25.906  18.006  17.546  1.00  1.790          H  
ATOM  19081 2HB  SER A1197      24.584  17.059  16.868  1.00  1.790          H  
ATOM  19082  HG  SER A1197      24.115  18.358  18.755  1.00  1.790          H  
ATOM  19083  N   LEU A1198      25.288  14.539  19.777  1.00  1.250          N  
ATOM  19084  CA  LEU A1198      24.506  13.564  20.511  1.00  1.490          C  
ATOM  19085  C   LEU A1198      23.577  14.245  21.516  1.00  1.540          C  
ATOM  19086  O   LEU A1198      22.983  13.576  22.365  1.00  2.330          O  
ATOM  19087  CB  LEU A1198      25.448  12.602  21.258  1.00  1.990          C  
ATOM  19088  CG  LEU A1198      26.458  11.777  20.390  1.00  1.990          C  
ATOM  19089  CD1 LEU A1198      27.329  10.928  21.315  1.00  1.990          C  
ATOM  19090  CD2 LEU A1198      25.712  10.907  19.401  1.00  1.990          C  
ATOM  19091  H   LEU A1198      26.046  15.006  20.256  1.00  1.500          H  
ATOM  19092  HA  LEU A1198      23.879  13.015  19.813  1.00  1.790          H  
ATOM  19093 1HB  LEU A1198      26.029  13.187  21.970  1.00  2.390          H  
ATOM  19094 2HB  LEU A1198      24.847  11.897  21.817  1.00  2.390          H  
ATOM  19095  HG  LEU A1198      27.111  12.459  19.842  1.00  2.390          H  
ATOM  19096 1HD1 LEU A1198      28.047  10.362  20.726  1.00  2.390          H  
ATOM  19097 2HD1 LEU A1198      27.866  11.578  22.009  1.00  2.390          H  
ATOM  19098 3HD1 LEU A1198      26.698  10.247  21.878  1.00  2.390          H  
ATOM  19099 1HD2 LEU A1198      26.420  10.336  18.801  1.00  2.390          H  
ATOM  19100 2HD2 LEU A1198      25.059  10.233  19.932  1.00  2.390          H  
ATOM  19101 3HD2 LEU A1198      25.129  11.540  18.752  1.00  2.390          H  
ATOM  19102  N   SER A1199      23.500  15.578  21.469  1.00  1.200          N  
ATOM  19103  CA  SER A1199      22.694  16.313  22.442  1.00  1.400          C  
ATOM  19104  C   SER A1199      22.085  17.583  21.860  1.00  1.250          C  
ATOM  19105  O   SER A1199      21.024  17.546  21.239  1.00  1.930          O  
ATOM  19106  CB  SER A1199      23.523  16.657  23.673  1.00  1.880          C  
ATOM  19107  OG  SER A1199      24.596  17.525  23.367  1.00  1.880          O  
ATOM  19108  H   SER A1199      23.980  16.087  20.727  1.00  1.440          H  
ATOM  19109  HA  SER A1199      21.873  15.668  22.758  1.00  1.680          H  
ATOM  19110 1HB  SER A1199      22.880  17.119  24.424  1.00  2.260          H  
ATOM  19111 2HB  SER A1199      23.913  15.736  24.107  1.00  2.260          H  
ATOM  19112  HG  SER A1199      25.075  17.652  24.200  1.00  2.260          H  
ATOM  19113  N   SER A1200      22.751  18.715  22.118  1.00  0.910          N  
ATOM  19114  CA  SER A1200      22.417  20.091  21.681  1.00  1.020          C  
ATOM  19115  C   SER A1200      21.305  20.782  22.491  1.00  1.000          C  
ATOM  19116  O   SER A1200      21.165  22.006  22.434  1.00  1.720          O  
ATOM  19117  CB  SER A1200      22.025  20.120  20.219  1.00  1.380          C  
ATOM  19118  OG  SER A1200      20.680  19.823  20.064  1.00  1.380          O  
ATOM  19119  H   SER A1200      23.608  18.602  22.648  1.00  1.090          H  
ATOM  19120  HA  SER A1200      23.320  20.693  21.791  1.00  1.220          H  
ATOM  19121 1HB  SER A1200      22.229  21.107  19.808  1.00  1.660          H  
ATOM  19122 2HB  SER A1200      22.622  19.404  19.668  1.00  1.660          H  
ATOM  19123  HG  SER A1200      20.582  18.917  20.396  1.00  1.660          H  
ATOM  19124  N   GLY A1201      20.569  20.021  23.299  1.00  0.700          N  
ATOM  19125  CA  GLY A1201      19.497  20.572  24.123  1.00  0.740          C  
ATOM  19126  C   GLY A1201      18.111  20.410  23.503  1.00  0.650          C  
ATOM  19127  O   GLY A1201      17.872  19.515  22.694  1.00  0.610          O  
ATOM  19128  H   GLY A1201      20.738  19.027  23.292  1.00  0.840          H  
ATOM  19129 1HA  GLY A1201      19.514  20.084  25.097  1.00  0.890          H  
ATOM  19130 2HA  GLY A1201      19.690  21.629  24.301  1.00  0.890          H  
ATOM  19131  N   ASN A1202      17.167  21.236  23.957  1.00  0.690          N  
ATOM  19132  CA  ASN A1202      15.768  21.123  23.553  1.00  0.660          C  
ATOM  19133  C   ASN A1202      15.614  21.301  22.039  1.00  0.610          C  
ATOM  19134  O   ASN A1202      16.126  22.266  21.470  1.00  0.590          O  
ATOM  19135  CB  ASN A1202      14.919  22.123  24.318  1.00  0.940          C  
ATOM  19136  CG  ASN A1202      13.452  21.905  24.128  1.00  0.940          C  
ATOM  19137  OD1 ASN A1202      12.879  22.091  23.033  1.00  0.940          O  
ATOM  19138  ND2 ASN A1202      12.807  21.494  25.205  1.00  0.940          N  
ATOM  19139  H   ASN A1202      17.434  21.960  24.610  1.00  0.830          H  
ATOM  19140  HA  ASN A1202      15.418  20.118  23.798  1.00  0.790          H  
ATOM  19141 1HB  ASN A1202      15.144  22.040  25.383  1.00  1.120          H  
ATOM  19142 2HB  ASN A1202      15.171  23.133  24.020  1.00  1.120          H  
ATOM  19143 1HD2 ASN A1202      11.823  21.313  25.169  1.00  1.120          H  
ATOM  19144 2HD2 ASN A1202      13.302  21.353  26.067  1.00  1.120          H  
ATOM  19145  N   ALA A1203      14.889  20.377  21.403  1.00  0.610          N  
ATOM  19146  CA  ALA A1203      14.669  20.371  19.953  1.00  0.590          C  
ATOM  19147  C   ALA A1203      13.991  21.627  19.394  1.00  0.570          C  
ATOM  19148  O   ALA A1203      14.224  22.004  18.240  1.00  0.560          O  
ATOM  19149  CB  ALA A1203      13.833  19.175  19.587  1.00  0.830          C  
ATOM  19150  H   ALA A1203      14.501  19.619  21.951  1.00  0.730          H  
ATOM  19151  HA  ALA A1203      15.645  20.273  19.476  1.00  0.710          H  
ATOM  19152 1HB  ALA A1203      13.712  19.129  18.500  1.00  1.000          H  
ATOM  19153 2HB  ALA A1203      14.331  18.269  19.929  1.00  1.000          H  
ATOM  19154 3HB  ALA A1203      12.853  19.256  20.058  1.00  1.000          H  
ATOM  19155  N   VAL A1204      13.092  22.253  20.154  1.00  0.600          N  
ATOM  19156  CA  VAL A1204      12.409  23.420  19.609  1.00  0.620          C  
ATOM  19157  C   VAL A1204      13.404  24.531  19.510  1.00  0.570          C  
ATOM  19158  O   VAL A1204      13.470  25.241  18.507  1.00  0.580          O  
ATOM  19159  CB  VAL A1204      11.239  23.883  20.490  1.00  0.860          C  
ATOM  19160  CG1 VAL A1204      10.673  25.196  19.952  1.00  0.860          C  
ATOM  19161  CG2 VAL A1204      10.182  22.843  20.492  1.00  0.860          C  
ATOM  19162  H   VAL A1204      12.907  21.958  21.114  1.00  0.720          H  
ATOM  19163  HA  VAL A1204      12.041  23.193  18.608  1.00  0.740          H  
ATOM  19164  HB  VAL A1204      11.602  24.055  21.504  1.00  1.030          H  
ATOM  19165 1HG1 VAL A1204       9.865  25.533  20.561  1.00  1.030          H  
ATOM  19166 2HG1 VAL A1204      11.419  25.955  19.932  1.00  1.030          H  
ATOM  19167 3HG1 VAL A1204      10.319  25.030  18.956  1.00  1.030          H  
ATOM  19168 1HG2 VAL A1204       9.371  23.152  21.110  1.00  1.030          H  
ATOM  19169 2HG2 VAL A1204       9.829  22.703  19.489  1.00  1.030          H  
ATOM  19170 3HG2 VAL A1204      10.588  21.917  20.862  1.00  1.030          H  
ATOM  19171  N   CYS A1205      14.145  24.686  20.593  1.00  0.600          N  
ATOM  19172  CA  CYS A1205      15.155  25.695  20.742  1.00  0.660          C  
ATOM  19173  C   CYS A1205      16.288  25.456  19.773  1.00  0.610          C  
ATOM  19174  O   CYS A1205      16.870  26.399  19.259  1.00  0.610          O  
ATOM  19175  CB  CYS A1205      15.611  25.679  22.163  1.00  0.900          C  
ATOM  19176  SG  CYS A1205      14.277  26.178  23.170  1.00  0.900          S  
ATOM  19177  H   CYS A1205      13.978  24.053  21.364  1.00  0.720          H  
ATOM  19178  HA  CYS A1205      14.714  26.661  20.535  1.00  0.790          H  
ATOM  19179 1HB  CYS A1205      15.926  24.683  22.450  1.00  1.080          H  
ATOM  19180 2HB  CYS A1205      16.441  26.364  22.312  1.00  1.080          H  
ATOM  19181  HG  CYS A1205      14.866  25.964  24.383  1.00  1.080          H  
ATOM  19182  N   LYS A1206      16.603  24.196  19.490  1.00  0.610          N  
ATOM  19183  CA  LYS A1206      17.626  23.899  18.509  1.00  0.640          C  
ATOM  19184  C   LYS A1206      17.230  24.541  17.183  1.00  0.590          C  
ATOM  19185  O   LYS A1206      18.034  25.248  16.557  1.00  0.620          O  
ATOM  19186  CB  LYS A1206      17.770  22.390  18.338  1.00  0.880          C  
ATOM  19187  CG  LYS A1206      18.809  21.937  17.330  1.00  0.880          C  
ATOM  19188  CD  LYS A1206      18.814  20.427  17.247  1.00  0.880          C  
ATOM  19189  CE  LYS A1206      19.733  19.904  16.150  1.00  0.880          C  
ATOM  19190  NZ  LYS A1206      19.707  18.413  16.096  1.00  0.880          N  
ATOM  19191  H   LYS A1206      16.150  23.436  20.001  1.00  0.730          H  
ATOM  19192  HA  LYS A1206      18.573  24.325  18.837  1.00  0.770          H  
ATOM  19193 1HB  LYS A1206      18.014  21.941  19.306  1.00  1.060          H  
ATOM  19194 2HB  LYS A1206      16.818  21.974  18.023  1.00  1.060          H  
ATOM  19195 1HG  LYS A1206      18.589  22.352  16.347  1.00  1.060          H  
ATOM  19196 2HG  LYS A1206      19.793  22.281  17.648  1.00  1.060          H  
ATOM  19197 1HD  LYS A1206      19.108  20.004  18.196  1.00  1.060          H  
ATOM  19198 2HD  LYS A1206      17.803  20.084  17.035  1.00  1.060          H  
ATOM  19199 1HE  LYS A1206      19.387  20.295  15.193  1.00  1.060          H  
ATOM  19200 2HE  LYS A1206      20.755  20.239  16.323  1.00  1.060          H  
ATOM  19201 1HZ  LYS A1206      20.292  18.079  15.349  1.00  1.060          H  
ATOM  19202 2HZ  LYS A1206      20.027  18.030  16.971  1.00  1.060          H  
ATOM  19203 3HZ  LYS A1206      18.730  18.101  15.941  1.00  1.060          H  
ATOM  19204  N   VAL A1207      15.971  24.315  16.765  1.00  0.570          N  
ATOM  19205  CA  VAL A1207      15.492  24.875  15.511  1.00  0.570          C  
ATOM  19206  C   VAL A1207      15.476  26.404  15.584  1.00  0.550          C  
ATOM  19207  O   VAL A1207      15.930  27.060  14.643  1.00  0.560          O  
ATOM  19208  CB  VAL A1207      14.062  24.367  15.152  1.00  0.800          C  
ATOM  19209  CG1 VAL A1207      13.523  25.115  13.899  1.00  0.800          C  
ATOM  19210  CG2 VAL A1207      14.075  22.868  14.878  1.00  0.800          C  
ATOM  19211  H   VAL A1207      15.369  23.693  17.321  1.00  0.680          H  
ATOM  19212  HA  VAL A1207      16.174  24.571  14.717  1.00  0.680          H  
ATOM  19213  HB  VAL A1207      13.392  24.579  15.991  1.00  0.960          H  
ATOM  19214 1HG1 VAL A1207      12.528  24.762  13.666  1.00  0.960          H  
ATOM  19215 2HG1 VAL A1207      13.483  26.188  14.080  1.00  0.960          H  
ATOM  19216 3HG1 VAL A1207      14.177  24.921  13.052  1.00  0.960          H  
ATOM  19217 1HG2 VAL A1207      13.076  22.526  14.638  1.00  0.960          H  
ATOM  19218 2HG2 VAL A1207      14.723  22.688  14.045  1.00  0.960          H  
ATOM  19219 3HG2 VAL A1207      14.438  22.331  15.750  1.00  0.960          H  
ATOM  19220  N   MET A1208      14.940  26.976  16.680  1.00  0.550          N  
ATOM  19221  CA  MET A1208      14.863  28.432  16.798  1.00  0.570          C  
ATOM  19222  C   MET A1208      16.219  29.097  16.838  1.00  0.590          C  
ATOM  19223  O   MET A1208      16.425  30.132  16.216  1.00  0.610          O  
ATOM  19224  CB  MET A1208      14.139  28.852  18.072  1.00  0.790          C  
ATOM  19225  CG  MET A1208      12.662  28.566  18.131  1.00  0.790          C  
ATOM  19226  SD  MET A1208      11.862  29.349  19.553  1.00  0.790          S  
ATOM  19227  CE  MET A1208      12.592  28.587  21.027  1.00  0.790          C  
ATOM  19228  H   MET A1208      14.559  26.378  17.418  1.00  0.660          H  
ATOM  19229  HA  MET A1208      14.344  28.824  15.936  1.00  0.680          H  
ATOM  19230 1HB  MET A1208      14.604  28.343  18.899  1.00  0.950          H  
ATOM  19231 2HB  MET A1208      14.279  29.922  18.228  1.00  0.950          H  
ATOM  19232 1HG  MET A1208      12.208  28.960  17.235  1.00  0.950          H  
ATOM  19233 2HG  MET A1208      12.476  27.498  18.155  1.00  0.950          H  
ATOM  19234 1HE  MET A1208      12.148  29.020  21.922  1.00  0.950          H  
ATOM  19235 2HE  MET A1208      12.417  27.527  21.033  1.00  0.950          H  
ATOM  19236 3HE  MET A1208      13.660  28.775  21.045  1.00  0.950          H  
ATOM  19237  N   ALA A1209      17.141  28.560  17.617  1.00  0.610          N  
ATOM  19238  CA  ALA A1209      18.441  29.172  17.758  1.00  0.660          C  
ATOM  19239  C   ALA A1209      19.182  29.182  16.448  1.00  0.670          C  
ATOM  19240  O   ALA A1209      19.774  30.202  16.075  1.00  0.710          O  
ATOM  19241  CB  ALA A1209      19.241  28.423  18.798  1.00  0.900          C  
ATOM  19242  H   ALA A1209      16.941  27.714  18.134  1.00  0.730          H  
ATOM  19243  HA  ALA A1209      18.301  30.204  18.078  1.00  0.790          H  
ATOM  19244 1HB  ALA A1209      20.214  28.889  18.921  1.00  1.080          H  
ATOM  19245 2HB  ALA A1209      18.702  28.438  19.743  1.00  1.080          H  
ATOM  19246 3HB  ALA A1209      19.367  27.389  18.471  1.00  1.080          H  
ATOM  19247  N   SER A1210      19.129  28.064  15.725  1.00  0.630          N  
ATOM  19248  CA  SER A1210      19.807  27.984  14.456  1.00  0.650          C  
ATOM  19249  C   SER A1210      19.146  28.935  13.473  1.00  0.610          C  
ATOM  19250  O   SER A1210      19.818  29.729  12.807  1.00  0.640          O  
ATOM  19251  CB  SER A1210      19.796  26.553  13.975  1.00  0.900          C  
ATOM  19252  OG  SER A1210      20.447  26.431  12.765  1.00  0.900          O  
ATOM  19253  H   SER A1210      18.641  27.230  16.071  1.00  0.760          H  
ATOM  19254  HA  SER A1210      20.842  28.295  14.590  1.00  0.780          H  
ATOM  19255 1HB  SER A1210      20.288  25.927  14.716  1.00  1.080          H  
ATOM  19256 2HB  SER A1210      18.767  26.202  13.882  1.00  1.080          H  
ATOM  19257  HG  SER A1210      20.557  25.488  12.628  1.00  1.080          H  
ATOM  19258  N   ALA A1211      17.809  28.885  13.381  1.00  0.560          N  
ATOM  19259  CA  ALA A1211      17.102  29.731  12.443  1.00  0.540          C  
ATOM  19260  C   ALA A1211      17.306  31.211  12.701  1.00  0.580          C  
ATOM  19261  O   ALA A1211      17.533  31.966  11.752  1.00  0.620          O  
ATOM  19262  CB  ALA A1211      15.643  29.428  12.510  1.00  0.760          C  
ATOM  19263  H   ALA A1211      17.265  28.230  13.951  1.00  0.670          H  
ATOM  19264  HA  ALA A1211      17.472  29.510  11.447  1.00  0.650          H  
ATOM  19265 1HB  ALA A1211      15.143  30.050  11.790  1.00  0.920          H  
ATOM  19266 2HB  ALA A1211      15.459  28.380  12.298  1.00  0.920          H  
ATOM  19267 3HB  ALA A1211      15.299  29.653  13.514  1.00  0.920          H  
ATOM  19268  N   VAL A1212      17.278  31.630  13.973  1.00  0.610          N  
ATOM  19269  CA  VAL A1212      17.482  33.026  14.304  1.00  0.680          C  
ATOM  19270  C   VAL A1212      18.888  33.426  13.942  1.00  0.760          C  
ATOM  19271  O   VAL A1212      19.086  34.506  13.389  1.00  0.820          O  
ATOM  19272  CB  VAL A1212      17.166  33.331  15.778  1.00  0.920          C  
ATOM  19273  CG1 VAL A1212      17.606  34.780  16.149  1.00  0.920          C  
ATOM  19274  CG2 VAL A1212      15.652  33.200  15.981  1.00  0.920          C  
ATOM  19275  H   VAL A1212      17.082  30.970  14.729  1.00  0.730          H  
ATOM  19276  HA  VAL A1212      16.796  33.621  13.702  1.00  0.820          H  
ATOM  19277  HB  VAL A1212      17.697  32.621  16.420  1.00  1.110          H  
ATOM  19278 1HG1 VAL A1212      17.359  34.977  17.190  1.00  1.110          H  
ATOM  19279 2HG1 VAL A1212      18.679  34.899  16.011  1.00  1.110          H  
ATOM  19280 3HG1 VAL A1212      17.090  35.488  15.518  1.00  1.110          H  
ATOM  19281 1HG2 VAL A1212      15.401  33.404  17.018  1.00  1.110          H  
ATOM  19282 2HG2 VAL A1212      15.149  33.918  15.335  1.00  1.110          H  
ATOM  19283 3HG2 VAL A1212      15.320  32.202  15.721  1.00  1.110          H  
ATOM  19284  N   TYR A1213      19.879  32.587  14.269  1.00  0.790          N  
ATOM  19285  CA  TYR A1213      21.234  32.924  13.902  1.00  0.890          C  
ATOM  19286  C   TYR A1213      21.337  33.179  12.423  1.00  0.860          C  
ATOM  19287  O   TYR A1213      21.922  34.183  12.007  1.00  0.910          O  
ATOM  19288  CB  TYR A1213      22.236  31.825  14.227  1.00  1.210          C  
ATOM  19289  CG  TYR A1213      23.575  32.218  13.684  1.00  1.210          C  
ATOM  19290  CD1 TYR A1213      24.348  33.095  14.399  1.00  1.210          C  
ATOM  19291  CD2 TYR A1213      24.019  31.738  12.441  1.00  1.210          C  
ATOM  19292  CE1 TYR A1213      25.546  33.504  13.911  1.00  1.210          C  
ATOM  19293  CE2 TYR A1213      25.233  32.151  11.950  1.00  1.210          C  
ATOM  19294  CZ  TYR A1213      25.997  33.039  12.689  1.00  1.210          C  
ATOM  19295  OH  TYR A1213      27.213  33.476  12.218  1.00  1.210          O  
ATOM  19296  H   TYR A1213      19.699  31.714  14.775  1.00  0.950          H  
ATOM  19297  HA  TYR A1213      21.520  33.832  14.425  1.00  1.070          H  
ATOM  19298 1HB  TYR A1213      22.311  31.681  15.304  1.00  1.450          H  
ATOM  19299 2HB  TYR A1213      21.931  30.881  13.775  1.00  1.450          H  
ATOM  19300  HD1 TYR A1213      23.997  33.472  15.360  1.00  1.450          H  
ATOM  19301  HD2 TYR A1213      23.403  31.043  11.866  1.00  1.450          H  
ATOM  19302  HE1 TYR A1213      26.143  34.201  14.490  1.00  1.450          H  
ATOM  19303  HE2 TYR A1213      25.587  31.788  10.986  1.00  1.450          H  
ATOM  19304  HH  TYR A1213      27.586  34.143  12.849  1.00  1.450          H  
ATOM  19305  N   PHE A1214      20.808  32.264  11.612  1.00  0.810          N  
ATOM  19306  CA  PHE A1214      20.921  32.427  10.184  1.00  0.810          C  
ATOM  19307  C   PHE A1214      20.244  33.692   9.705  1.00  0.760          C  
ATOM  19308  O   PHE A1214      20.827  34.417   8.903  1.00  0.810          O  
ATOM  19309  CB  PHE A1214      20.288  31.254   9.451  1.00  1.130          C  
ATOM  19310  CG  PHE A1214      21.044  29.965   9.530  1.00  1.130          C  
ATOM  19311  CD1 PHE A1214      20.403  28.826   9.969  1.00  1.130          C  
ATOM  19312  CD2 PHE A1214      22.376  29.868   9.166  1.00  1.130          C  
ATOM  19313  CE1 PHE A1214      21.041  27.637  10.024  1.00  1.130          C  
ATOM  19314  CE2 PHE A1214      23.015  28.658   9.241  1.00  1.130          C  
ATOM  19315  CZ  PHE A1214      22.330  27.546   9.663  1.00  1.130          C  
ATOM  19316  H   PHE A1214      20.350  31.433  12.006  1.00  0.970          H  
ATOM  19317  HA  PHE A1214      21.976  32.491   9.932  1.00  0.970          H  
ATOM  19318 1HB  PHE A1214      19.292  31.084   9.866  1.00  1.360          H  
ATOM  19319 2HB  PHE A1214      20.159  31.510   8.400  1.00  1.360          H  
ATOM  19320  HD1 PHE A1214      19.365  28.887  10.260  1.00  1.360          H  
ATOM  19321  HD2 PHE A1214      22.918  30.746   8.812  1.00  1.360          H  
ATOM  19322  HE1 PHE A1214      20.513  26.748  10.352  1.00  1.360          H  
ATOM  19323  HE2 PHE A1214      24.059  28.573   8.950  1.00  1.360          H  
ATOM  19324  HZ  PHE A1214      22.810  26.586   9.702  1.00  1.360          H  
ATOM  19325  N   LEU A1215      19.035  33.978  10.202  1.00  0.670          N  
ATOM  19326  CA  LEU A1215      18.315  35.166   9.765  1.00  0.640          C  
ATOM  19327  C   LEU A1215      19.063  36.430  10.149  1.00  0.680          C  
ATOM  19328  O   LEU A1215      19.088  37.394   9.384  1.00  0.750          O  
ATOM  19329  CB  LEU A1215      16.912  35.178  10.365  1.00  0.910          C  
ATOM  19330  CG  LEU A1215      15.912  34.104   9.846  1.00  0.910          C  
ATOM  19331  CD1 LEU A1215      14.688  34.114  10.718  1.00  0.910          C  
ATOM  19332  CD2 LEU A1215      15.498  34.390   8.402  1.00  0.910          C  
ATOM  19333  H   LEU A1215      18.591  33.338  10.867  1.00  0.800          H  
ATOM  19334  HA  LEU A1215      18.247  35.141   8.683  1.00  0.770          H  
ATOM  19335 1HB  LEU A1215      17.004  35.057  11.446  1.00  1.090          H  
ATOM  19336 2HB  LEU A1215      16.486  36.140  10.161  1.00  1.090          H  
ATOM  19337  HG  LEU A1215      16.371  33.123   9.899  1.00  1.090          H  
ATOM  19338 1HD1 LEU A1215      14.012  33.376  10.354  1.00  1.090          H  
ATOM  19339 2HD1 LEU A1215      14.963  33.888  11.754  1.00  1.090          H  
ATOM  19340 3HD1 LEU A1215      14.212  35.066  10.673  1.00  1.090          H  
ATOM  19341 1HD2 LEU A1215      14.799  33.627   8.087  1.00  1.090          H  
ATOM  19342 2HD2 LEU A1215      15.020  35.366   8.334  1.00  1.090          H  
ATOM  19343 3HD2 LEU A1215      16.360  34.370   7.742  1.00  1.090          H  
ATOM  19344  N   SER A1216      19.672  36.435  11.334  1.00  0.720          N  
ATOM  19345  CA  SER A1216      20.460  37.566  11.783  1.00  0.800          C  
ATOM  19346  C   SER A1216      21.690  37.719  10.892  1.00  0.820          C  
ATOM  19347  O   SER A1216      21.984  38.785  10.362  1.00  0.890          O  
ATOM  19348  CB  SER A1216      20.916  37.346  13.212  1.00  1.090          C  
ATOM  19349  OG  SER A1216      21.646  38.440  13.682  1.00  1.090          O  
ATOM  19350  H   SER A1216      19.555  35.637  11.964  1.00  0.860          H  
ATOM  19351  HA  SER A1216      19.863  38.469  11.719  1.00  0.960          H  
ATOM  19352 1HB  SER A1216      20.070  37.157  13.853  1.00  1.310          H  
ATOM  19353 2HB  SER A1216      21.542  36.455  13.249  1.00  1.310          H  
ATOM  19354  HG  SER A1216      22.020  38.167  14.524  1.00  1.310          H  
ATOM  19355  N   ALA A1217      22.416  36.630  10.682  1.00  0.830          N  
ATOM  19356  CA  ALA A1217      23.633  36.681   9.899  1.00  0.940          C  
ATOM  19357  C   ALA A1217      23.377  37.158   8.471  1.00  0.930          C  
ATOM  19358  O   ALA A1217      24.153  37.950   7.927  1.00  1.030          O  
ATOM  19359  CB  ALA A1217      24.279  35.307   9.889  1.00  1.270          C  
ATOM  19360  H   ALA A1217      22.138  35.749  11.113  1.00  1.000          H  
ATOM  19361  HA  ALA A1217      24.304  37.392  10.374  1.00  1.130          H  
ATOM  19362 1HB  ALA A1217      25.213  35.340   9.335  1.00  1.530          H  
ATOM  19363 2HB  ALA A1217      24.472  35.001  10.917  1.00  1.530          H  
ATOM  19364 3HB  ALA A1217      23.598  34.594   9.422  1.00  1.530          H  
ATOM  19365  N   THR A1218      22.246  36.759   7.888  1.00  1.090          N  
ATOM  19366  CA  THR A1218      21.922  37.107   6.517  1.00  1.210          C  
ATOM  19367  C   THR A1218      21.332  38.499   6.339  1.00  1.290          C  
ATOM  19368  O   THR A1218      20.945  38.850   5.222  1.00  1.320          O  
ATOM  19369  CB  THR A1218      20.991  36.058   5.863  1.00  1.650          C  
ATOM  19370  OG1 THR A1218      19.800  35.913   6.635  1.00  1.650          O  
ATOM  19371  CG2 THR A1218      21.700  34.708   5.759  1.00  1.650          C  
ATOM  19372  H   THR A1218      21.626  36.100   8.373  1.00  1.310          H  
ATOM  19373  HA  THR A1218      22.854  37.087   5.953  1.00  1.450          H  
ATOM  19374  HB  THR A1218      20.720  36.392   4.863  1.00  1.980          H  
ATOM  19375  HG1 THR A1218      19.334  36.753   6.680  1.00  1.980          H  
ATOM  19376 1HG2 THR A1218      21.033  33.984   5.292  1.00  1.980          H  
ATOM  19377 2HG2 THR A1218      22.598  34.817   5.156  1.00  1.980          H  
ATOM  19378 3HG2 THR A1218      21.976  34.358   6.745  1.00  1.980          H  
ATOM  19379  N   ILE A1219      21.271  39.306   7.409  1.00  1.860          N  
ATOM  19380  CA  ILE A1219      20.833  40.682   7.231  1.00  2.220          C  
ATOM  19381  C   ILE A1219      22.005  41.664   7.379  1.00  2.520          C  
ATOM  19382  O   ILE A1219      21.784  42.866   7.245  1.00  2.960          O  
ATOM  19383  CB  ILE A1219      19.637  41.132   8.148  1.00  2.960          C  
ATOM  19384  CG1 ILE A1219      19.998  41.049   9.641  1.00  2.960          C  
ATOM  19385  CG2 ILE A1219      18.385  40.325   7.818  1.00  2.960          C  
ATOM  19386  CD1 ILE A1219      19.018  41.742  10.608  1.00  2.960          C  
ATOM  19387  H   ILE A1219      21.564  38.970   8.334  1.00  2.230          H  
ATOM  19388  HA  ILE A1219      20.464  40.782   6.214  1.00  2.660          H  
ATOM  19389  HB  ILE A1219      19.428  42.175   7.949  1.00  3.560          H  
ATOM  19390 1HG1 ILE A1219      20.019  40.015   9.906  1.00  3.560          H  
ATOM  19391 2HG1 ILE A1219      20.986  41.469   9.791  1.00  3.560          H  
ATOM  19392 1HG2 ILE A1219      17.542  40.660   8.411  1.00  3.560          H  
ATOM  19393 2HG2 ILE A1219      18.158  40.466   6.788  1.00  3.560          H  
ATOM  19394 3HG2 ILE A1219      18.563  39.280   8.008  1.00  3.560          H  
ATOM  19395 1HD1 ILE A1219      19.370  41.602  11.629  1.00  3.560          H  
ATOM  19396 2HD1 ILE A1219      18.983  42.809  10.381  1.00  3.560          H  
ATOM  19397 3HD1 ILE A1219      18.024  41.325  10.516  1.00  3.560          H  
ATOM  19398  N   PHE A1220      23.255  41.192   7.563  1.00  2.720          N  
ATOM  19399  CA  PHE A1220      24.366  42.148   7.674  1.00  3.270          C  
ATOM  19400  C   PHE A1220      25.409  41.839   6.593  1.00  3.410          C  
ATOM  19401  O   PHE A1220      25.593  40.683   6.230  1.00  3.850          O  
ATOM  19402  CB  PHE A1220      25.023  42.057   9.048  1.00  4.360          C  
ATOM  19403  CG  PHE A1220      24.074  42.259  10.216  1.00  4.360          C  
ATOM  19404  CD1 PHE A1220      23.722  41.180  10.978  1.00  4.360          C  
ATOM  19405  CD2 PHE A1220      23.523  43.487  10.544  1.00  4.360          C  
ATOM  19406  CE1 PHE A1220      22.875  41.311  12.049  1.00  4.360          C  
ATOM  19407  CE2 PHE A1220      22.668  43.622  11.620  1.00  4.360          C  
ATOM  19408  CZ  PHE A1220      22.350  42.529  12.376  1.00  4.360          C  
ATOM  19409  H   PHE A1220      23.443  40.185   7.653  1.00  3.260          H  
ATOM  19410  HA  PHE A1220      23.996  43.157   7.513  1.00  3.920          H  
ATOM  19411 1HB  PHE A1220      25.488  41.076   9.155  1.00  5.230          H  
ATOM  19412 2HB  PHE A1220      25.816  42.797   9.117  1.00  5.230          H  
ATOM  19413  HD1 PHE A1220      24.129  40.194  10.741  1.00  5.230          H  
ATOM  19414  HD2 PHE A1220      23.770  44.336   9.963  1.00  5.230          H  
ATOM  19415  HE1 PHE A1220      22.630  40.427  12.639  1.00  5.230          H  
ATOM  19416  HE2 PHE A1220      22.244  44.587  11.877  1.00  5.230          H  
ATOM  19417  HZ  PHE A1220      21.682  42.626  13.226  1.00  5.230          H  
ATOM  19418  N   GLU A1221      26.111  42.849   6.081  1.00  3.540          N  
ATOM  19419  CA  GLU A1221      27.109  42.592   5.032  1.00  3.500          C  
ATOM  19420  C   GLU A1221      28.285  41.724   5.474  1.00  3.340          C  
ATOM  19421  O   GLU A1221      28.815  41.877   6.576  1.00  3.810          O  
ATOM  19422  CB  GLU A1221      27.659  43.890   4.457  1.00  4.920          C  
ATOM  19423  CG  GLU A1221      26.684  44.685   3.634  1.00  4.920          C  
ATOM  19424  CD  GLU A1221      27.334  45.900   3.038  1.00  4.920          C  
ATOM  19425  OE1 GLU A1221      28.532  46.030   3.178  1.00  4.920          O  
ATOM  19426  OE2 GLU A1221      26.644  46.702   2.462  1.00  4.920          O  
ATOM  19427  H   GLU A1221      25.949  43.799   6.401  1.00  4.250          H  
ATOM  19428  HA  GLU A1221      26.606  42.059   4.223  1.00  4.200          H  
ATOM  19429 1HB  GLU A1221      28.009  44.524   5.270  1.00  5.900          H  
ATOM  19430 2HB  GLU A1221      28.520  43.665   3.826  1.00  5.900          H  
ATOM  19431 1HG  GLU A1221      26.297  44.062   2.842  1.00  5.900          H  
ATOM  19432 2HG  GLU A1221      25.845  44.969   4.247  1.00  5.900          H  
ATOM  19433  N   ASP A1222      28.734  40.856   4.561  1.00  3.280          N  
ATOM  19434  CA  ASP A1222      29.839  39.943   4.775  1.00  3.690          C  
ATOM  19435  C   ASP A1222      30.861  39.750   3.623  1.00  4.090          C  
ATOM  19436  O   ASP A1222      31.651  38.804   3.677  1.00  4.500          O  
ATOM  19437  CB  ASP A1222      29.190  38.620   5.116  1.00  5.000          C  
ATOM  19438  CG  ASP A1222      28.243  38.246   3.988  1.00  5.000          C  
ATOM  19439  OD1 ASP A1222      28.099  39.068   3.069  1.00  5.000          O  
ATOM  19440  OD2 ASP A1222      27.609  37.207   4.044  1.00  5.000          O  
ATOM  19441  H   ASP A1222      28.236  40.747   3.675  1.00  3.940          H  
ATOM  19442  HA  ASP A1222      30.388  40.298   5.647  1.00  4.430          H  
ATOM  19443 1HB  ASP A1222      29.939  37.843   5.246  1.00  6.000          H  
ATOM  19444 2HB  ASP A1222      28.623  38.718   6.046  1.00  6.000          H  
ATOM  19445  N   THR A1223      30.888  40.637   2.610  1.00  4.490          N  
ATOM  19446  CA  THR A1223      31.824  40.463   1.483  1.00  5.300          C  
ATOM  19447  C   THR A1223      32.918  41.524   1.386  1.00  5.360          C  
ATOM  19448  O   THR A1223      33.849  41.382   0.586  1.00  5.690          O  
ATOM  19449  CB  THR A1223      31.106  40.522   0.142  1.00  7.100          C  
ATOM  19450  OG1 THR A1223      30.518  41.815   0.002  1.00  7.100          O  
ATOM  19451  CG2 THR A1223      30.050  39.476   0.046  1.00  7.100          C  
ATOM  19452  H   THR A1223      30.232  41.402   2.580  1.00  5.390          H  
ATOM  19453  HA  THR A1223      32.305  39.491   1.583  1.00  6.360          H  
ATOM  19454  HB  THR A1223      31.821  40.363  -0.647  1.00  8.520          H  
ATOM  19455  HG1 THR A1223      30.177  41.894  -0.894  1.00  8.520          H  
ATOM  19456 1HG2 THR A1223      29.572  39.556  -0.927  1.00  8.520          H  
ATOM  19457 2HG2 THR A1223      30.507  38.496   0.150  1.00  8.520          H  
ATOM  19458 3HG2 THR A1223      29.309  39.614   0.832  1.00  8.520          H  
ATOM  19459  N   GLY A1224      32.771  42.611   2.135  1.00  5.380          N  
ATOM  19460  CA  GLY A1224      33.695  43.734   2.103  1.00  5.690          C  
ATOM  19461  C   GLY A1224      34.575  43.709   3.338  1.00  6.120          C  
ATOM  19462  O   GLY A1224      35.012  42.644   3.783  1.00  6.630          O  
ATOM  19463  H   GLY A1224      31.980  42.670   2.755  1.00  6.460          H  
ATOM  19464 1HA  GLY A1224      34.311  43.681   1.206  1.00  6.830          H  
ATOM  19465 2HA  GLY A1224      33.136  44.668   2.060  1.00  6.830          H  
ATOM  19466  N   ARG A1225      34.860  44.891   3.885  1.00  6.300          N  
ATOM  19467  CA  ARG A1225      35.736  45.002   5.046  1.00  7.080          C  
ATOM  19468  C   ARG A1225      35.113  45.806   6.220  1.00  7.290          C  
ATOM  19469  O   ARG A1225      35.780  46.701   6.734  1.00  7.240          O  
ATOM  19470  CB  ARG A1225      37.043  45.654   4.608  1.00  9.600          C  
ATOM  19471  CG  ARG A1225      37.843  44.829   3.572  1.00  9.600          C  
ATOM  19472  CD  ARG A1225      38.408  43.569   4.116  1.00  9.600          C  
ATOM  19473  NE  ARG A1225      39.161  42.857   3.103  1.00  9.600          N  
ATOM  19474  CZ  ARG A1225      38.638  41.946   2.236  1.00  9.600          C  
ATOM  19475  NH1 ARG A1225      37.348  41.616   2.260  1.00  9.600          N  
ATOM  19476  NH2 ARG A1225      39.436  41.373   1.347  1.00  9.600          N  
ATOM  19477  H   ARG A1225      34.469  45.732   3.478  1.00  7.560          H  
ATOM  19478  HA  ARG A1225      35.948  44.003   5.417  1.00  8.500          H  
ATOM  19479 1HB  ARG A1225      36.846  46.634   4.178  1.00 11.520          H  
ATOM  19480 2HB  ARG A1225      37.689  45.798   5.475  1.00 11.520          H  
ATOM  19481 1HG  ARG A1225      37.211  44.578   2.725  1.00 11.520          H  
ATOM  19482 2HG  ARG A1225      38.676  45.435   3.217  1.00 11.520          H  
ATOM  19483 1HD  ARG A1225      39.083  43.806   4.938  1.00 11.520          H  
ATOM  19484 2HD  ARG A1225      37.628  42.913   4.476  1.00 11.520          H  
ATOM  19485  HE  ARG A1225      40.150  43.060   3.031  1.00 11.520          H  
ATOM  19486 1HH1 ARG A1225      36.682  42.031   2.931  1.00 11.520          H  
ATOM  19487 2HH1 ARG A1225      36.987  40.939   1.603  1.00 11.520          H  
ATOM  19488 1HH2 ARG A1225      40.418  41.615   1.318  1.00 11.520          H  
ATOM  19489 2HH2 ARG A1225      39.067  40.694   0.698  1.00 11.520          H  
ATOM  19490  N   PRO A1226      33.842  45.540   6.625  1.00  7.850          N  
ATOM  19491  CA  PRO A1226      33.076  46.232   7.659  1.00  8.440          C  
ATOM  19492  C   PRO A1226      33.618  45.987   9.065  1.00  8.680          C  
ATOM  19493  O   PRO A1226      34.225  44.936   9.278  1.00  9.030          O  
ATOM  19494  CB  PRO A1226      31.711  45.558   7.538  1.00 12.660          C  
ATOM  19495  CG  PRO A1226      31.981  44.200   6.999  1.00 12.660          C  
ATOM  19496  CD  PRO A1226      33.106  44.379   6.065  1.00 12.660          C  
ATOM  19497  HA  PRO A1226      33.042  47.298   7.404  1.00 10.130          H  
ATOM  19498 1HB  PRO A1226      31.276  45.467   8.526  1.00 15.190          H  
ATOM  19499 2HB  PRO A1226      31.036  46.164   6.912  1.00 15.190          H  
ATOM  19500 1HG  PRO A1226      32.231  43.506   7.819  1.00 15.190          H  
ATOM  19501 2HG  PRO A1226      31.071  43.804   6.513  1.00 15.190          H  
ATOM  19502 1HD  PRO A1226      33.725  43.468   6.056  1.00 15.190          H  
ATOM  19503 2HD  PRO A1226      32.649  44.618   5.101  1.00 15.190          H  
ATOM  19504  N   GLU A1227      33.391  46.891  10.056  1.00  8.780          N  
ATOM  19505  CA  GLU A1227      32.702  48.212  10.032  1.00  9.290          C  
ATOM  19506  C   GLU A1227      31.372  48.322   9.270  1.00  9.200          C  
ATOM  19507  O   GLU A1227      31.285  49.041   8.274  1.00  9.510          O  
ATOM  19508  CB  GLU A1227      33.659  49.311   9.531  1.00 12.800          C  
ATOM  19509  CG  GLU A1227      34.904  49.502  10.403  1.00 12.800          C  
ATOM  19510  CD  GLU A1227      35.760  50.712  10.021  1.00 12.800          C  
ATOM  19511  OE1 GLU A1227      35.493  51.334   9.018  1.00 12.800          O  
ATOM  19512  OE2 GLU A1227      36.679  51.005  10.750  1.00 12.800          O  
ATOM  19513  H   GLU A1227      33.761  46.623  10.957  1.00 10.540          H  
ATOM  19514  HA  GLU A1227      32.474  48.461  11.069  1.00 11.150          H  
ATOM  19515 1HB  GLU A1227      33.995  49.090   8.522  1.00 15.360          H  
ATOM  19516 2HB  GLU A1227      33.131  50.264   9.495  1.00 15.360          H  
ATOM  19517 1HG  GLU A1227      34.592  49.610  11.439  1.00 15.360          H  
ATOM  19518 2HG  GLU A1227      35.516  48.604  10.328  1.00 15.360          H  
ATOM  19519  N   PHE A1228      30.341  47.599   9.713  1.00  9.110          N  
ATOM  19520  CA  PHE A1228      29.055  47.668   9.019  1.00  9.260          C  
ATOM  19521  C   PHE A1228      28.055  48.532   9.759  1.00  9.430          C  
ATOM  19522  O   PHE A1228      27.776  48.311  10.939  1.00  9.610          O  
ATOM  19523  CB  PHE A1228      28.428  46.281   8.780  1.00 12.900          C  
ATOM  19524  CG  PHE A1228      27.119  46.359   8.041  1.00 12.900          C  
ATOM  19525  CD1 PHE A1228      27.070  46.916   6.773  1.00 12.900          C  
ATOM  19526  CD2 PHE A1228      25.951  45.869   8.576  1.00 12.900          C  
ATOM  19527  CE1 PHE A1228      25.892  47.008   6.088  1.00 12.900          C  
ATOM  19528  CE2 PHE A1228      24.759  45.957   7.854  1.00 12.900          C  
ATOM  19529  CZ  PHE A1228      24.740  46.530   6.629  1.00 12.900          C  
ATOM  19530  H   PHE A1228      30.457  47.025  10.536  1.00 10.930          H  
ATOM  19531  HA  PHE A1228      29.222  48.126   8.046  1.00 11.110          H  
ATOM  19532 1HB  PHE A1228      29.070  45.654   8.205  1.00 15.480          H  
ATOM  19533 2HB  PHE A1228      28.255  45.790   9.732  1.00 15.480          H  
ATOM  19534  HD1 PHE A1228      27.980  47.299   6.305  1.00 15.480          H  
ATOM  19535  HD2 PHE A1228      25.971  45.417   9.569  1.00 15.480          H  
ATOM  19536  HE1 PHE A1228      25.875  47.465   5.091  1.00 15.480          H  
ATOM  19537  HE2 PHE A1228      23.821  45.582   8.254  1.00 15.480          H  
ATOM  19538  HZ  PHE A1228      23.798  46.608   6.074  1.00 15.480          H  
ATOM  19539  N   ASN A1229      27.537  49.537   9.069  1.00  9.660          N  
ATOM  19540  CA  ASN A1229      26.521  50.397   9.632  1.00 10.110          C  
ATOM  19541  C   ASN A1229      25.185  49.783   9.287  1.00  9.730          C  
ATOM  19542  O   ASN A1229      24.721  49.901   8.157  1.00  9.910          O  
ATOM  19543  CB  ASN A1229      26.613  51.811   9.098  1.00 13.970          C  
ATOM  19544  CG  ASN A1229      25.614  52.752   9.757  1.00 13.970          C  
ATOM  19545  OD1 ASN A1229      24.563  52.344  10.294  1.00 13.970          O  
ATOM  19546  ND2 ASN A1229      25.934  54.026   9.727  1.00 13.970          N  
ATOM  19547  H   ASN A1229      27.844  49.694   8.119  1.00 11.590          H  
ATOM  19548  HA  ASN A1229      26.617  50.412  10.719  1.00 12.130          H  
ATOM  19549 1HB  ASN A1229      27.621  52.195   9.252  1.00 16.770          H  
ATOM  19550 2HB  ASN A1229      26.422  51.805   8.023  1.00 16.770          H  
ATOM  19551 1HD2 ASN A1229      25.328  54.709  10.139  1.00 16.770          H  
ATOM  19552 2HD2 ASN A1229      26.785  54.320   9.285  1.00 16.770          H  
ATOM  19553  N   PHE A1230      24.558  49.134  10.251  1.00  9.500          N  
ATOM  19554  CA  PHE A1230      23.333  48.401   9.988  1.00  9.370          C  
ATOM  19555  C   PHE A1230      22.096  49.220  10.254  1.00  9.360          C  
ATOM  19556  O   PHE A1230      20.983  48.694  10.259  1.00  9.680          O  
ATOM  19557  CB  PHE A1230      23.294  47.119  10.807  1.00 13.170          C  
ATOM  19558  CG  PHE A1230      23.384  47.251  12.281  1.00 13.170          C  
ATOM  19559  CD1 PHE A1230      22.255  47.451  13.056  1.00 13.170          C  
ATOM  19560  CD2 PHE A1230      24.609  47.151  12.905  1.00 13.170          C  
ATOM  19561  CE1 PHE A1230      22.353  47.537  14.430  1.00 13.170          C  
ATOM  19562  CE2 PHE A1230      24.711  47.237  14.277  1.00 13.170          C  
ATOM  19563  CZ  PHE A1230      23.577  47.427  15.041  1.00 13.170          C  
ATOM  19564  H   PHE A1230      24.972  49.105  11.175  1.00 11.400          H  
ATOM  19565  HA  PHE A1230      23.319  48.129   8.932  1.00 11.240          H  
ATOM  19566 1HB  PHE A1230      22.384  46.578  10.564  1.00 15.800          H  
ATOM  19567 2HB  PHE A1230      24.109  46.514  10.519  1.00 15.800          H  
ATOM  19568  HD1 PHE A1230      21.276  47.531  12.571  1.00 15.800          H  
ATOM  19569  HD2 PHE A1230      25.507  46.995  12.298  1.00 15.800          H  
ATOM  19570  HE1 PHE A1230      21.454  47.687  15.036  1.00 15.800          H  
ATOM  19571  HE2 PHE A1230      25.690  47.150  14.751  1.00 15.800          H  
ATOM  19572  HZ  PHE A1230      23.643  47.491  16.125  1.00 15.800          H  
ATOM  19573  N   LEU A1231      22.273  50.515  10.483  1.00  9.230          N  
ATOM  19574  CA  LEU A1231      21.130  51.348  10.781  1.00  9.290          C  
ATOM  19575  C   LEU A1231      20.515  51.962   9.523  1.00  9.200          C  
ATOM  19576  O   LEU A1231      19.486  52.632   9.605  1.00  9.680          O  
ATOM  19577  CB  LEU A1231      21.565  52.455  11.740  1.00 12.980          C  
ATOM  19578  CG  LEU A1231      22.184  51.978  13.092  1.00 12.980          C  
ATOM  19579  CD1 LEU A1231      22.633  53.198  13.866  1.00 12.980          C  
ATOM  19580  CD2 LEU A1231      21.185  51.137  13.896  1.00 12.980          C  
ATOM  19581  H   LEU A1231      23.206  50.935  10.454  1.00 11.080          H  
ATOM  19582  HA  LEU A1231      20.364  50.738  11.246  1.00 11.150          H  
ATOM  19583 1HB  LEU A1231      22.293  53.085  11.235  1.00 15.580          H  
ATOM  19584 2HB  LEU A1231      20.695  53.065  11.972  1.00 15.580          H  
ATOM  19585  HG  LEU A1231      23.067  51.370  12.888  1.00 15.580          H  
ATOM  19586 1HD1 LEU A1231      23.095  52.886  14.801  1.00 15.580          H  
ATOM  19587 2HD1 LEU A1231      23.358  53.756  13.272  1.00 15.580          H  
ATOM  19588 3HD1 LEU A1231      21.773  53.831  14.079  1.00 15.580          H  
ATOM  19589 1HD2 LEU A1231      21.651  50.823  14.830  1.00 15.580          H  
ATOM  19590 2HD2 LEU A1231      20.298  51.732  14.116  1.00 15.580          H  
ATOM  19591 3HD2 LEU A1231      20.898  50.254  13.335  1.00 15.580          H  
ATOM  19592  N   GLU A1232      21.142  51.754   8.359  1.00  8.810          N  
ATOM  19593  CA  GLU A1232      20.604  52.303   7.115  1.00  8.770          C  
ATOM  19594  C   GLU A1232      19.683  51.282   6.443  1.00  8.230          C  
ATOM  19595  O   GLU A1232      18.523  51.577   6.154  1.00  8.470          O  
ATOM  19596  CB  GLU A1232      21.737  52.704   6.166  1.00 12.290          C  
ATOM  19597  CG  GLU A1232      22.578  53.882   6.656  1.00 12.290          C  
ATOM  19598  CD  GLU A1232      23.679  54.263   5.696  1.00 12.290          C  
ATOM  19599  OE1 GLU A1232      23.823  53.599   4.697  1.00 12.290          O  
ATOM  19600  OE2 GLU A1232      24.371  55.217   5.963  1.00 12.290          O  
ATOM  19601  H   GLU A1232      21.984  51.195   8.343  1.00 10.570          H  
ATOM  19602  HA  GLU A1232      20.015  53.191   7.346  1.00 10.520          H  
ATOM  19603 1HB  GLU A1232      22.406  51.856   6.021  1.00 14.750          H  
ATOM  19604 2HB  GLU A1232      21.321  52.966   5.193  1.00 14.750          H  
ATOM  19605 1HG  GLU A1232      21.926  54.740   6.806  1.00 14.750          H  
ATOM  19606 2HG  GLU A1232      23.017  53.620   7.620  1.00 14.750          H  
ATOM  19607  N   ASP A1233      20.216  50.079   6.205  1.00  7.730          N  
ATOM  19608  CA  ASP A1233      19.484  48.955   5.625  1.00  7.530          C  
ATOM  19609  C   ASP A1233      20.270  47.668   5.860  1.00  6.770          C  
ATOM  19610  O   ASP A1233      21.396  47.681   6.355  1.00  6.860          O  
ATOM  19611  CB  ASP A1233      19.206  49.160   4.107  1.00 10.620          C  
ATOM  19612  CG  ASP A1233      17.950  48.321   3.509  1.00 10.620          C  
ATOM  19613  OD1 ASP A1233      17.576  47.312   4.124  1.00 10.620          O  
ATOM  19614  OD2 ASP A1233      17.426  48.699   2.480  1.00 10.620          O  
ATOM  19615  H   ASP A1233      21.180  49.928   6.463  1.00  9.280          H  
ATOM  19616  HA  ASP A1233      18.525  48.863   6.137  1.00  9.040          H  
ATOM  19617 1HB  ASP A1233      19.033  50.217   3.911  1.00 12.750          H  
ATOM  19618 2HB  ASP A1233      20.099  48.871   3.544  1.00 12.750          H  
ATOM  19619  N   SER A1234      19.684  46.580   5.430  1.00  6.340          N  
ATOM  19620  CA  SER A1234      20.200  45.228   5.459  1.00  5.800          C  
ATOM  19621  C   SER A1234      21.116  44.839   4.293  1.00  4.640          C  
ATOM  19622  O   SER A1234      21.153  45.502   3.240  1.00  4.670          O  
ATOM  19623  CB  SER A1234      18.995  44.322   5.468  1.00  8.340          C  
ATOM  19624  OG  SER A1234      18.287  44.468   4.253  1.00  8.340          O  
ATOM  19625  H   SER A1234      18.752  46.696   5.052  1.00  7.610          H  
ATOM  19626  HA  SER A1234      20.759  45.101   6.388  1.00  6.960          H  
ATOM  19627 1HB  SER A1234      19.313  43.288   5.594  1.00 10.000          H  
ATOM  19628 2HB  SER A1234      18.349  44.577   6.306  1.00 10.000          H  
ATOM  19629  HG  SER A1234      17.933  45.405   4.245  1.00 10.000          H  
ATOM  19630  N   LYS A1235      21.764  43.672   4.472  1.00  4.030          N  
ATOM  19631  CA  LYS A1235      22.598  42.948   3.482  1.00  3.300          C  
ATOM  19632  C   LYS A1235      21.961  42.838   2.116  1.00  3.110          C  
ATOM  19633  O   LYS A1235      22.649  42.761   1.101  1.00  3.350          O  
ATOM  19634  CB  LYS A1235      22.917  41.508   3.906  1.00  4.910          C  
ATOM  19635  CG  LYS A1235      23.725  40.695   2.834  1.00  4.910          C  
ATOM  19636  CD  LYS A1235      24.153  39.293   3.298  1.00  4.910          C  
ATOM  19637  CE  LYS A1235      24.776  38.512   2.119  1.00  4.910          C  
ATOM  19638  NZ  LYS A1235      25.272  37.149   2.504  1.00  4.910          N  
ATOM  19639  H   LYS A1235      21.682  43.278   5.410  1.00  4.840          H  
ATOM  19640  HA  LYS A1235      23.537  43.494   3.371  1.00  3.960          H  
ATOM  19641 1HB  LYS A1235      23.472  41.510   4.803  1.00  5.890          H  
ATOM  19642 2HB  LYS A1235      21.989  40.973   4.101  1.00  5.890          H  
ATOM  19643 1HG  LYS A1235      23.108  40.534   1.951  1.00  5.890          H  
ATOM  19644 2HG  LYS A1235      24.608  41.262   2.539  1.00  5.890          H  
ATOM  19645 1HD  LYS A1235      24.897  39.377   4.096  1.00  5.890          H  
ATOM  19646 2HD  LYS A1235      23.290  38.746   3.682  1.00  5.890          H  
ATOM  19647 1HE  LYS A1235      24.014  38.397   1.353  1.00  5.890          H  
ATOM  19648 2HE  LYS A1235      25.612  39.082   1.708  1.00  5.890          H  
ATOM  19649 1HZ  LYS A1235      25.649  36.689   1.703  1.00  5.890          H  
ATOM  19650 2HZ  LYS A1235      26.026  37.216   3.207  1.00  5.890          H  
ATOM  19651 3HZ  LYS A1235      24.521  36.603   2.875  1.00  5.890          H  
ATOM  19652  N   TYR A1236      20.655  42.807   2.072  1.00  2.840          N  
ATOM  19653  CA  TYR A1236      19.953  42.609   0.835  1.00  2.480          C  
ATOM  19654  C   TYR A1236      20.258  43.697  -0.176  1.00  2.360          C  
ATOM  19655  O   TYR A1236      20.209  43.441  -1.384  1.00  2.340          O  
ATOM  19656  CB  TYR A1236      18.491  42.510   1.159  1.00  3.620          C  
ATOM  19657  CG  TYR A1236      18.224  41.216   1.847  1.00  3.620          C  
ATOM  19658  CD1 TYR A1236      17.941  41.187   3.186  1.00  3.620          C  
ATOM  19659  CD2 TYR A1236      18.314  40.045   1.146  1.00  3.620          C  
ATOM  19660  CE1 TYR A1236      17.750  39.996   3.800  1.00  3.620          C  
ATOM  19661  CE2 TYR A1236      18.122  38.871   1.757  1.00  3.620          C  
ATOM  19662  CZ  TYR A1236      17.839  38.836   3.097  1.00  3.620          C  
ATOM  19663  OH  TYR A1236      17.630  37.652   3.754  1.00  3.620          O  
ATOM  19664  H   TYR A1236      20.136  42.915   2.933  1.00  3.410          H  
ATOM  19665  HA  TYR A1236      20.282  41.665   0.405  1.00  2.980          H  
ATOM  19666 1HB  TYR A1236      18.199  43.328   1.823  1.00  4.340          H  
ATOM  19667 2HB  TYR A1236      17.927  42.586   0.279  1.00  4.340          H  
ATOM  19668  HD1 TYR A1236      17.871  42.103   3.758  1.00  4.340          H  
ATOM  19669  HD2 TYR A1236      18.547  40.057   0.094  1.00  4.340          H  
ATOM  19670  HE1 TYR A1236      17.527  39.961   4.843  1.00  4.340          H  
ATOM  19671  HE2 TYR A1236      18.210  37.970   1.181  1.00  4.340          H  
ATOM  19672  HH  TYR A1236      17.723  37.795   4.701  1.00  4.340          H  
ATOM  19673  N   SER A1237      20.604  44.901   0.296  1.00  2.450          N  
ATOM  19674  CA  SER A1237      20.963  45.973  -0.609  1.00  2.480          C  
ATOM  19675  C   SER A1237      22.297  45.671  -1.323  1.00  2.620          C  
ATOM  19676  O   SER A1237      22.544  46.197  -2.415  1.00  2.600          O  
ATOM  19677  CB  SER A1237      21.029  47.284   0.156  1.00  3.460          C  
ATOM  19678  OG  SER A1237      22.082  47.283   1.087  1.00  3.460          O  
ATOM  19679  H   SER A1237      20.633  45.095   1.302  1.00  2.940          H  
ATOM  19680  HA  SER A1237      20.181  46.061  -1.364  1.00  2.980          H  
ATOM  19681 1HB  SER A1237      21.165  48.102  -0.548  1.00  4.150          H  
ATOM  19682 2HB  SER A1237      20.084  47.453   0.677  1.00  4.150          H  
ATOM  19683  HG  SER A1237      21.756  46.785   1.868  1.00  4.150          H  
ATOM  19684  N   LEU A1238      23.126  44.775  -0.744  1.00  2.900          N  
ATOM  19685  CA  LEU A1238      24.406  44.362  -1.308  1.00  3.250          C  
ATOM  19686  C   LEU A1238      24.132  43.422  -2.442  1.00  3.040          C  
ATOM  19687  O   LEU A1238      24.735  43.524  -3.511  1.00  3.060          O  
ATOM  19688  CB  LEU A1238      25.255  43.594  -0.281  1.00  4.410          C  
ATOM  19689  CG  LEU A1238      26.639  43.067  -0.730  1.00  4.410          C  
ATOM  19690  CD1 LEU A1238      27.571  44.228  -1.113  1.00  4.410          C  
ATOM  19691  CD2 LEU A1238      27.203  42.206   0.399  1.00  4.410          C  
ATOM  19692  H   LEU A1238      22.858  44.338   0.133  1.00  3.480          H  
ATOM  19693  HA  LEU A1238      24.930  45.241  -1.674  1.00  3.900          H  
ATOM  19694 1HB  LEU A1238      25.396  44.229   0.593  1.00  5.290          H  
ATOM  19695 2HB  LEU A1238      24.712  42.720   0.022  1.00  5.290          H  
ATOM  19696  HG  LEU A1238      26.520  42.437  -1.616  1.00  5.290          H  
ATOM  19697 1HD1 LEU A1238      28.535  43.834  -1.425  1.00  5.290          H  
ATOM  19698 2HD1 LEU A1238      27.145  44.801  -1.934  1.00  5.290          H  
ATOM  19699 3HD1 LEU A1238      27.712  44.881  -0.245  1.00  5.290          H  
ATOM  19700 1HD2 LEU A1238      28.141  41.803   0.097  1.00  5.290          H  
ATOM  19701 2HD2 LEU A1238      27.341  42.803   1.290  1.00  5.290          H  
ATOM  19702 3HD2 LEU A1238      26.519  41.385   0.615  1.00  5.290          H  
ATOM  19703  N   LEU A1239      23.234  42.474  -2.183  1.00  2.940          N  
ATOM  19704  CA  LEU A1239      22.892  41.473  -3.176  1.00  2.960          C  
ATOM  19705  C   LEU A1239      22.279  42.156  -4.397  1.00  2.530          C  
ATOM  19706  O   LEU A1239      22.583  41.789  -5.539  1.00  2.590          O  
ATOM  19707  CB  LEU A1239      21.913  40.447  -2.574  1.00  4.140          C  
ATOM  19708  CG  LEU A1239      22.478  39.504  -1.445  1.00  4.140          C  
ATOM  19709  CD1 LEU A1239      21.315  38.706  -0.838  1.00  4.140          C  
ATOM  19710  CD2 LEU A1239      23.543  38.551  -2.012  1.00  4.140          C  
ATOM  19711  H   LEU A1239      22.827  42.461  -1.243  1.00  3.530          H  
ATOM  19712  HA  LEU A1239      23.801  40.975  -3.494  1.00  3.550          H  
ATOM  19713 1HB  LEU A1239      21.075  40.998  -2.146  1.00  4.960          H  
ATOM  19714 2HB  LEU A1239      21.533  39.818  -3.377  1.00  4.960          H  
ATOM  19715  HG  LEU A1239      22.921  40.114  -0.653  1.00  4.960          H  
ATOM  19716 1HD1 LEU A1239      21.684  38.064  -0.039  1.00  4.960          H  
ATOM  19717 2HD1 LEU A1239      20.597  39.392  -0.438  1.00  4.960          H  
ATOM  19718 3HD1 LEU A1239      20.844  38.093  -1.605  1.00  4.960          H  
ATOM  19719 1HD2 LEU A1239      23.914  37.908  -1.216  1.00  4.960          H  
ATOM  19720 2HD2 LEU A1239      23.104  37.936  -2.797  1.00  4.960          H  
ATOM  19721 3HD2 LEU A1239      24.374  39.116  -2.422  1.00  4.960          H  
ATOM  19722  N   GLN A1240      21.455  43.189  -4.164  1.00  2.210          N  
ATOM  19723  CA  GLN A1240      20.863  43.922  -5.274  1.00  1.980          C  
ATOM  19724  C   GLN A1240      21.922  44.670  -6.063  1.00  1.960          C  
ATOM  19725  O   GLN A1240      21.924  44.601  -7.292  1.00  1.910          O  
ATOM  19726  CB  GLN A1240      19.833  44.921  -4.763  1.00  2.860          C  
ATOM  19727  CG  GLN A1240      18.613  44.279  -4.223  1.00  2.860          C  
ATOM  19728  CD  GLN A1240      17.698  45.245  -3.499  1.00  2.860          C  
ATOM  19729  OE1 GLN A1240      18.126  46.339  -3.115  1.00  2.860          O  
ATOM  19730  NE2 GLN A1240      16.440  44.863  -3.318  1.00  2.860          N  
ATOM  19731  H   GLN A1240      21.214  43.432  -3.197  1.00  2.650          H  
ATOM  19732  HA  GLN A1240      20.376  43.210  -5.939  1.00  2.380          H  
ATOM  19733 1HB  GLN A1240      20.280  45.518  -3.968  1.00  3.440          H  
ATOM  19734 2HB  GLN A1240      19.546  45.599  -5.565  1.00  3.440          H  
ATOM  19735 1HG  GLN A1240      18.061  43.814  -5.037  1.00  3.440          H  
ATOM  19736 2HG  GLN A1240      18.951  43.541  -3.546  1.00  3.440          H  
ATOM  19737 1HE2 GLN A1240      15.798  45.471  -2.850  1.00  3.440          H  
ATOM  19738 2HE2 GLN A1240      16.120  43.979  -3.667  1.00  3.440          H  
ATOM  19739  N   LYS A1241      22.849  45.350  -5.369  1.00  2.160          N  
ATOM  19740  CA  LYS A1241      23.908  46.085  -6.046  1.00  2.380          C  
ATOM  19741  C   LYS A1241      24.771  45.157  -6.878  1.00  2.510          C  
ATOM  19742  O   LYS A1241      25.163  45.488  -7.992  1.00  2.560          O  
ATOM  19743  CB  LYS A1241      24.780  46.831  -5.043  1.00  3.240          C  
ATOM  19744  CG  LYS A1241      25.867  47.686  -5.680  1.00  3.240          C  
ATOM  19745  CD  LYS A1241      26.649  48.453  -4.635  1.00  3.240          C  
ATOM  19746  CE  LYS A1241      27.711  49.300  -5.288  1.00  3.240          C  
ATOM  19747  NZ  LYS A1241      28.539  50.030  -4.295  1.00  3.240          N  
ATOM  19748  H   LYS A1241      22.793  45.406  -4.347  1.00  2.590          H  
ATOM  19749  HA  LYS A1241      23.450  46.810  -6.717  1.00  2.860          H  
ATOM  19750 1HB  LYS A1241      24.152  47.468  -4.421  1.00  3.890          H  
ATOM  19751 2HB  LYS A1241      25.262  46.107  -4.381  1.00  3.890          H  
ATOM  19752 1HG  LYS A1241      26.566  47.045  -6.229  1.00  3.890          H  
ATOM  19753 2HG  LYS A1241      25.418  48.384  -6.387  1.00  3.890          H  
ATOM  19754 1HD  LYS A1241      25.979  49.090  -4.058  1.00  3.890          H  
ATOM  19755 2HD  LYS A1241      27.131  47.744  -3.957  1.00  3.890          H  
ATOM  19756 1HE  LYS A1241      28.353  48.665  -5.883  1.00  3.890          H  
ATOM  19757 2HE  LYS A1241      27.237  50.027  -5.947  1.00  3.890          H  
ATOM  19758 1HZ  LYS A1241      29.227  50.575  -4.834  1.00  3.890          H  
ATOM  19759 2HZ  LYS A1241      27.969  50.649  -3.750  1.00  3.890          H  
ATOM  19760 3HZ  LYS A1241      29.011  49.377  -3.685  1.00  3.890          H  
ATOM  19761  N   MET A1242      25.100  43.993  -6.313  1.00  2.690          N  
ATOM  19762  CA  MET A1242      25.912  43.004  -6.993  1.00  3.040          C  
ATOM  19763  C   MET A1242      25.247  42.539  -8.276  1.00  2.850          C  
ATOM  19764  O   MET A1242      25.879  42.435  -9.325  1.00  3.060          O  
ATOM  19765  CB  MET A1242      26.127  41.814  -6.081  1.00  4.120          C  
ATOM  19766  CG  MET A1242      26.903  40.656  -6.698  1.00  4.120          C  
ATOM  19767  SD  MET A1242      26.925  39.202  -5.635  1.00  4.120          S  
ATOM  19768  CE  MET A1242      25.195  38.671  -5.722  1.00  4.120          C  
ATOM  19769  H   MET A1242      24.788  43.797  -5.358  1.00  3.230          H  
ATOM  19770  HA  MET A1242      26.864  43.456  -7.231  1.00  3.650          H  
ATOM  19771 1HB  MET A1242      26.672  42.143  -5.195  1.00  4.940          H  
ATOM  19772 2HB  MET A1242      25.168  41.475  -5.744  1.00  4.940          H  
ATOM  19773 1HG  MET A1242      26.470  40.372  -7.655  1.00  4.940          H  
ATOM  19774 2HG  MET A1242      27.934  40.972  -6.870  1.00  4.940          H  
ATOM  19775 1HE  MET A1242      25.062  37.769  -5.136  1.00  4.940          H  
ATOM  19776 2HE  MET A1242      24.537  39.436  -5.328  1.00  4.940          H  
ATOM  19777 3HE  MET A1242      24.933  38.476  -6.749  1.00  4.940          H  
ATOM  19778  N   ALA A1243      23.982  42.168  -8.197  1.00  2.590          N  
ATOM  19779  CA  ALA A1243      23.319  41.734  -9.405  1.00  2.580          C  
ATOM  19780  C   ALA A1243      23.196  42.881 -10.414  1.00  2.360          C  
ATOM  19781  O   ALA A1243      23.374  42.714 -11.628  1.00  2.580          O  
ATOM  19782  CB  ALA A1243      21.955  41.168  -9.065  1.00  3.620          C  
ATOM  19783  H   ALA A1243      23.478  42.196  -7.304  1.00  3.110          H  
ATOM  19784  HA  ALA A1243      23.926  40.965  -9.855  1.00  3.100          H  
ATOM  19785 1HB  ALA A1243      21.471  40.815  -9.974  1.00  4.340          H  
ATOM  19786 2HB  ALA A1243      22.074  40.338  -8.368  1.00  4.340          H  
ATOM  19787 3HB  ALA A1243      21.348  41.950  -8.603  1.00  4.340          H  
ATOM  19788  N   ALA A1244      22.939  44.085  -9.913  1.00  2.220          N  
ATOM  19789  CA  ALA A1244      22.694  45.253 -10.744  1.00  2.220          C  
ATOM  19790  C   ALA A1244      23.936  45.958 -11.297  1.00  2.300          C  
ATOM  19791  O   ALA A1244      24.126  47.154 -11.059  1.00  2.630          O  
ATOM  19792  CB  ALA A1244      21.890  46.258  -9.941  1.00  3.110          C  
ATOM  19793  H   ALA A1244      22.826  44.195  -8.903  1.00  2.660          H  
ATOM  19794  HA  ALA A1244      22.097  44.922 -11.592  1.00  2.660          H  
ATOM  19795 1HB  ALA A1244      21.643  47.113 -10.566  1.00  3.730          H  
ATOM  19796 2HB  ALA A1244      20.975  45.789  -9.583  1.00  3.730          H  
ATOM  19797 3HB  ALA A1244      22.485  46.586  -9.089  1.00  3.730          H  
ATOM  19798  N   TYR A1245      24.734  45.255 -12.103  1.00  2.440          N  
ATOM  19799  CA  TYR A1245      25.888  45.900 -12.757  1.00  2.740          C  
ATOM  19800  C   TYR A1245      25.655  46.085 -14.262  1.00  2.690          C  
ATOM  19801  O   TYR A1245      26.572  46.465 -14.990  1.00  3.000          O  
ATOM  19802  CB  TYR A1245      27.211  45.142 -12.573  1.00  3.720          C  
ATOM  19803  CG  TYR A1245      27.785  45.057 -11.160  1.00  3.720          C  
ATOM  19804  CD1 TYR A1245      28.087  43.825 -10.635  1.00  3.720          C  
ATOM  19805  CD2 TYR A1245      28.020  46.203 -10.401  1.00  3.720          C  
ATOM  19806  CE1 TYR A1245      28.634  43.719  -9.383  1.00  3.720          C  
ATOM  19807  CE2 TYR A1245      28.555  46.096  -9.133  1.00  3.720          C  
ATOM  19808  CZ  TYR A1245      28.868  44.851  -8.627  1.00  3.720          C  
ATOM  19809  OH  TYR A1245      29.403  44.689  -7.362  1.00  3.720          O  
ATOM  19810  H   TYR A1245      24.518  44.259 -12.220  1.00  2.930          H  
ATOM  19811  HA  TYR A1245      26.011  46.893 -12.328  1.00  3.290          H  
ATOM  19812 1HB  TYR A1245      27.079  44.121 -12.935  1.00  4.460          H  
ATOM  19813 2HB  TYR A1245      27.971  45.600 -13.205  1.00  4.460          H  
ATOM  19814  HD1 TYR A1245      27.905  42.923 -11.216  1.00  4.460          H  
ATOM  19815  HD2 TYR A1245      27.783  47.180 -10.793  1.00  4.460          H  
ATOM  19816  HE1 TYR A1245      28.872  42.735  -8.984  1.00  4.460          H  
ATOM  19817  HE2 TYR A1245      28.728  46.994  -8.542  1.00  4.460          H  
ATOM  19818  HH  TYR A1245      29.434  45.547  -6.870  1.00  4.460          H  
ATOM  19819  N   SER A1246      24.427  45.796 -14.712  1.00  2.740          N  
ATOM  19820  CA  SER A1246      23.993  45.865 -16.111  1.00  2.870          C  
ATOM  19821  C   SER A1246      24.009  47.251 -16.738  1.00  2.770          C  
ATOM  19822  O   SER A1246      24.305  47.406 -17.925  1.00  3.160          O  
ATOM  19823  CB  SER A1246      22.544  45.446 -16.162  1.00  3.970          C  
ATOM  19824  OG  SER A1246      21.780  46.433 -15.496  1.00  3.970          O  
ATOM  19825  H   SER A1246      23.738  45.496 -14.043  1.00  3.290          H  
ATOM  19826  HA  SER A1246      24.621  45.198 -16.703  1.00  3.440          H  
ATOM  19827 1HB  SER A1246      22.214  45.350 -17.185  1.00  4.760          H  
ATOM  19828 2HB  SER A1246      22.411  44.484 -15.675  1.00  4.760          H  
ATOM  19829  HG  SER A1246      20.824  46.227 -15.636  1.00  4.760          H  
ATOM  19830  N   GLY A1247      23.767  48.274 -15.920  1.00  2.880          N  
ATOM  19831  CA  GLY A1247      23.667  49.648 -16.389  1.00  3.390          C  
ATOM  19832  C   GLY A1247      22.227  49.975 -16.809  1.00  3.500          C  
ATOM  19833  O   GLY A1247      21.938  51.081 -17.270  1.00  3.930          O  
ATOM  19834  H   GLY A1247      23.558  48.082 -14.950  1.00  3.460          H  
ATOM  19835 1HA  GLY A1247      23.985  50.327 -15.598  1.00  4.070          H  
ATOM  19836 2HA  GLY A1247      24.341  49.796 -17.232  1.00  4.070          H  
ATOM  19837  N   PHE A1248      21.327  49.002 -16.655  1.00  3.650          N  
ATOM  19838  CA  PHE A1248      19.922  49.158 -17.018  1.00  4.210          C  
ATOM  19839  C   PHE A1248      18.977  48.213 -16.263  1.00  3.840          C  
ATOM  19840  O   PHE A1248      19.363  47.155 -15.744  1.00  4.110          O  
ATOM  19841  CB  PHE A1248      19.741  48.963 -18.522  1.00  5.670          C  
ATOM  19842  CG  PHE A1248      20.158  47.623 -18.999  1.00  5.670          C  
ATOM  19843  CD1 PHE A1248      19.266  46.585 -19.030  1.00  5.670          C  
ATOM  19844  CD2 PHE A1248      21.446  47.400 -19.431  1.00  5.670          C  
ATOM  19845  CE1 PHE A1248      19.641  45.339 -19.477  1.00  5.670          C  
ATOM  19846  CE2 PHE A1248      21.826  46.169 -19.879  1.00  5.670          C  
ATOM  19847  CZ  PHE A1248      20.922  45.131 -19.903  1.00  5.670          C  
ATOM  19848  H   PHE A1248      21.644  48.118 -16.274  1.00  4.380          H  
ATOM  19849  HA  PHE A1248      19.624  50.179 -16.776  1.00  5.050          H  
ATOM  19850 1HB  PHE A1248      18.694  49.106 -18.786  1.00  6.800          H  
ATOM  19851 2HB  PHE A1248      20.322  49.714 -19.057  1.00  6.800          H  
ATOM  19852  HD1 PHE A1248      18.254  46.763 -18.687  1.00  6.800          H  
ATOM  19853  HD2 PHE A1248      22.173  48.217 -19.412  1.00  6.800          H  
ATOM  19854  HE1 PHE A1248      18.923  44.523 -19.493  1.00  6.800          H  
ATOM  19855  HE2 PHE A1248      22.854  46.014 -20.213  1.00  6.800          H  
ATOM  19856  HZ  PHE A1248      21.227  44.150 -20.257  1.00  6.800          H  
ATOM  19857  N   HIS A1249      17.695  48.557 -16.286  1.00  3.690          N  
ATOM  19858  CA  HIS A1249      16.657  47.756 -15.656  1.00  3.770          C  
ATOM  19859  C   HIS A1249      15.493  47.481 -16.601  1.00  3.750          C  
ATOM  19860  O   HIS A1249      15.490  47.925 -17.750  1.00  4.220          O  
ATOM  19861  CB  HIS A1249      16.146  48.489 -14.414  1.00  5.250          C  
ATOM  19862  CG  HIS A1249      15.539  49.824 -14.736  1.00  5.250          C  
ATOM  19863  ND1 HIS A1249      16.297  50.974 -14.861  1.00  5.250          N  
ATOM  19864  CD2 HIS A1249      14.254  50.194 -14.956  1.00  5.250          C  
ATOM  19865  CE1 HIS A1249      15.502  51.992 -15.145  1.00  5.250          C  
ATOM  19866  NE2 HIS A1249      14.259  51.547 -15.206  1.00  5.250          N  
ATOM  19867  H   HIS A1249      17.424  49.439 -16.706  1.00  4.430          H  
ATOM  19868  HA  HIS A1249      17.071  46.796 -15.346  1.00  4.520          H  
ATOM  19869 1HB  HIS A1249      15.399  47.887 -13.904  1.00  6.300          H  
ATOM  19870 2HB  HIS A1249      16.970  48.646 -13.719  1.00  6.300          H  
ATOM  19871  HD2 HIS A1249      13.380  49.542 -14.938  1.00  6.300          H  
ATOM  19872  HE1 HIS A1249      15.819  53.022 -15.300  1.00  6.300          H  
ATOM  19873  HE2 HIS A1249      13.439  52.107 -15.406  1.00  6.300          H  
ATOM  19874  N   GLY A1250      14.505  46.719 -16.115  1.00  3.830          N  
ATOM  19875  CA  GLY A1250      13.301  46.386 -16.886  1.00  4.250          C  
ATOM  19876  C   GLY A1250      13.388  45.032 -17.589  1.00  3.970          C  
ATOM  19877  O   GLY A1250      12.400  44.528 -18.124  1.00  4.480          O  
ATOM  19878  H   GLY A1250      14.577  46.372 -15.168  1.00  4.600          H  
ATOM  19879 1HA  GLY A1250      12.438  46.390 -16.219  1.00  5.100          H  
ATOM  19880 2HA  GLY A1250      13.125  47.165 -17.627  1.00  5.100          H  
ATOM  19881  N   PHE A1251      14.570  44.439 -17.576  1.00  3.600          N  
ATOM  19882  CA  PHE A1251      14.800  43.152 -18.205  1.00  3.720          C  
ATOM  19883  C   PHE A1251      14.846  42.045 -17.173  1.00  3.270          C  
ATOM  19884  O   PHE A1251      15.871  41.829 -16.523  1.00  3.710          O  
ATOM  19885  CB  PHE A1251      16.108  43.182 -18.980  1.00  5.160          C  
ATOM  19886  CG  PHE A1251      16.078  44.063 -20.182  1.00  5.160          C  
ATOM  19887  CD1 PHE A1251      16.214  45.435 -20.072  1.00  5.160          C  
ATOM  19888  CD2 PHE A1251      15.950  43.511 -21.440  1.00  5.160          C  
ATOM  19889  CE1 PHE A1251      16.221  46.235 -21.184  1.00  5.160          C  
ATOM  19890  CE2 PHE A1251      15.956  44.310 -22.561  1.00  5.160          C  
ATOM  19891  CZ  PHE A1251      16.093  45.676 -22.433  1.00  5.160          C  
ATOM  19892  H   PHE A1251      15.331  44.904 -17.110  1.00  4.320          H  
ATOM  19893  HA  PHE A1251      13.984  42.946 -18.900  1.00  4.460          H  
ATOM  19894 1HB  PHE A1251      16.910  43.519 -18.327  1.00  6.190          H  
ATOM  19895 2HB  PHE A1251      16.352  42.171 -19.309  1.00  6.190          H  
ATOM  19896  HD1 PHE A1251      16.312  45.887 -19.092  1.00  6.190          H  
ATOM  19897  HD2 PHE A1251      15.843  42.418 -21.546  1.00  6.190          H  
ATOM  19898  HE1 PHE A1251      16.328  47.316 -21.069  1.00  6.190          H  
ATOM  19899  HE2 PHE A1251      15.852  43.858 -23.550  1.00  6.190          H  
ATOM  19900  HZ  PHE A1251      16.098  46.309 -23.319  1.00  6.190          H  
ATOM  19901  N   ASN A1252      13.731  41.332 -17.032  1.00  2.960          N  
ATOM  19902  CA  ASN A1252      13.592  40.269 -16.037  1.00  3.050          C  
ATOM  19903  C   ASN A1252      13.740  38.926 -16.741  1.00  2.910          C  
ATOM  19904  O   ASN A1252      13.490  37.866 -16.178  1.00  3.660          O  
ATOM  19905  CB  ASN A1252      12.237  40.354 -15.368  1.00  4.230          C  
ATOM  19906  CG  ASN A1252      12.040  41.623 -14.578  1.00  4.230          C  
ATOM  19907  OD1 ASN A1252      12.952  42.179 -13.954  1.00  4.230          O  
ATOM  19908  ND2 ASN A1252      10.824  42.109 -14.601  1.00  4.230          N  
ATOM  19909  H   ASN A1252      12.934  41.553 -17.624  1.00  3.550          H  
ATOM  19910  HA  ASN A1252      14.386  40.357 -15.294  1.00  3.660          H  
ATOM  19911 1HB  ASN A1252      11.459  40.284 -16.127  1.00  5.080          H  
ATOM  19912 2HB  ASN A1252      12.117  39.503 -14.697  1.00  5.080          H  
ATOM  19913 1HD2 ASN A1252      10.609  42.949 -14.103  1.00  5.080          H  
ATOM  19914 2HD2 ASN A1252      10.106  41.641 -15.116  1.00  5.080          H  
ATOM  19915  N   ASP A1253      14.170  39.002 -17.985  1.00  2.420          N  
ATOM  19916  CA  ASP A1253      14.284  37.896 -18.913  1.00  2.870          C  
ATOM  19917  C   ASP A1253      15.087  36.694 -18.429  1.00  2.450          C  
ATOM  19918  O   ASP A1253      16.176  36.814 -17.852  1.00  2.670          O  
ATOM  19919  CB  ASP A1253      14.942  38.422 -20.186  1.00  3.840          C  
ATOM  19920  CG  ASP A1253      14.086  39.455 -20.922  1.00  3.840          C  
ATOM  19921  OD1 ASP A1253      12.939  39.633 -20.580  1.00  3.840          O  
ATOM  19922  OD2 ASP A1253      14.605  40.084 -21.802  1.00  3.840          O  
ATOM  19923  H   ASP A1253      14.360  39.924 -18.347  1.00  2.900          H  
ATOM  19924  HA  ASP A1253      13.274  37.553 -19.146  1.00  3.440          H  
ATOM  19925 1HB  ASP A1253      15.900  38.876 -19.938  1.00  4.610          H  
ATOM  19926 2HB  ASP A1253      15.142  37.585 -20.859  1.00  4.610          H  
ATOM  19927  N   MET A1254      14.536  35.521 -18.732  1.00  2.140          N  
ATOM  19928  CA  MET A1254      15.088  34.201 -18.446  1.00  1.740          C  
ATOM  19929  C   MET A1254      14.947  33.362 -19.709  1.00  1.600          C  
ATOM  19930  O   MET A1254      13.907  33.422 -20.363  1.00  1.650          O  
ATOM  19931  CB  MET A1254      14.328  33.576 -17.278  1.00  2.600          C  
ATOM  19932  CG  MET A1254      14.742  32.147 -16.902  1.00  2.600          C  
ATOM  19933  SD  MET A1254      13.884  31.517 -15.432  1.00  2.600          S  
ATOM  19934  CE  MET A1254      12.177  31.447 -16.014  1.00  2.600          C  
ATOM  19935  H   MET A1254      13.639  35.549 -19.199  1.00  2.570          H  
ATOM  19936  HA  MET A1254      16.147  34.290 -18.202  1.00  2.090          H  
ATOM  19937 1HB  MET A1254      14.455  34.206 -16.391  1.00  3.120          H  
ATOM  19938 2HB  MET A1254      13.275  33.582 -17.520  1.00  3.120          H  
ATOM  19939 1HG  MET A1254      14.523  31.473 -17.735  1.00  3.120          H  
ATOM  19940 2HG  MET A1254      15.815  32.108 -16.717  1.00  3.120          H  
ATOM  19941 1HE  MET A1254      11.543  31.039 -15.243  1.00  3.120          H  
ATOM  19942 2HE  MET A1254      11.826  32.448 -16.258  1.00  3.120          H  
ATOM  19943 3HE  MET A1254      12.115  30.821 -16.897  1.00  3.120          H  
ATOM  19944  N   GLU A1255      15.968  32.585 -20.063  1.00  1.510          N  
ATOM  19945  CA  GLU A1255      15.880  31.767 -21.268  1.00  1.470          C  
ATOM  19946  C   GLU A1255      15.038  30.493 -20.955  1.00  1.300          C  
ATOM  19947  O   GLU A1255      15.296  29.827 -19.946  1.00  1.180          O  
ATOM  19948  CB  GLU A1255      17.313  31.453 -21.764  1.00  2.070          C  
ATOM  19949  CG  GLU A1255      17.444  30.807 -23.165  1.00  2.070          C  
ATOM  19950  CD  GLU A1255      18.941  30.620 -23.650  1.00  2.070          C  
ATOM  19951  OE1 GLU A1255      19.866  30.894 -22.901  1.00  2.070          O  
ATOM  19952  OE2 GLU A1255      19.128  30.272 -24.793  1.00  2.070          O  
ATOM  19953  H   GLU A1255      16.814  32.571 -19.499  1.00  1.810          H  
ATOM  19954  HA  GLU A1255      15.413  32.370 -22.034  1.00  1.760          H  
ATOM  19955 1HB  GLU A1255      17.901  32.370 -21.769  1.00  2.490          H  
ATOM  19956 2HB  GLU A1255      17.788  30.776 -21.061  1.00  2.490          H  
ATOM  19957 1HG  GLU A1255      16.966  29.829 -23.147  1.00  2.490          H  
ATOM  19958 2HG  GLU A1255      16.910  31.425 -23.890  1.00  2.490          H  
ATOM  19959  N   PRO A1256      14.055  30.101 -21.808  1.00  1.320          N  
ATOM  19960  CA  PRO A1256      13.206  28.911 -21.689  1.00  1.220          C  
ATOM  19961  C   PRO A1256      13.968  27.614 -21.442  1.00  1.140          C  
ATOM  19962  O   PRO A1256      13.477  26.717 -20.751  1.00  1.050          O  
ATOM  19963  CB  PRO A1256      12.507  28.867 -23.049  1.00  1.830          C  
ATOM  19964  CG  PRO A1256      12.418  30.295 -23.461  1.00  1.830          C  
ATOM  19965  CD  PRO A1256      13.707  30.933 -22.976  1.00  1.830          C  
ATOM  19966  HA  PRO A1256      12.468  29.087 -20.894  1.00  1.460          H  
ATOM  19967 1HB  PRO A1256      13.088  28.256 -23.759  1.00  2.200          H  
ATOM  19968 2HB  PRO A1256      11.519  28.391 -22.954  1.00  2.200          H  
ATOM  19969 1HG  PRO A1256      12.300  30.370 -24.557  1.00  2.200          H  
ATOM  19970 2HG  PRO A1256      11.527  30.765 -23.020  1.00  2.200          H  
ATOM  19971 1HD  PRO A1256      14.483  30.891 -23.754  1.00  2.200          H  
ATOM  19972 2HD  PRO A1256      13.448  31.965 -22.682  1.00  2.200          H  
ATOM  19973  N   GLU A1257      15.182  27.523 -21.970  1.00  1.210          N  
ATOM  19974  CA  GLU A1257      15.961  26.327 -21.789  1.00  1.210          C  
ATOM  19975  C   GLU A1257      16.574  26.261 -20.396  1.00  1.070          C  
ATOM  19976  O   GLU A1257      16.819  25.166 -19.890  1.00  1.020          O  
ATOM  19977  CB  GLU A1257      17.034  26.259 -22.854  1.00  1.690          C  
ATOM  19978  CG  GLU A1257      16.501  26.080 -24.263  1.00  1.690          C  
ATOM  19979  CD  GLU A1257      17.591  26.114 -25.255  1.00  1.690          C  
ATOM  19980  OE1 GLU A1257      18.373  25.204 -25.322  1.00  1.690          O  
ATOM  19981  OE2 GLU A1257      17.682  27.076 -25.984  1.00  1.690          O  
ATOM  19982  H   GLU A1257      15.569  28.249 -22.560  1.00  1.450          H  
ATOM  19983  HA  GLU A1257      15.304  25.465 -21.913  1.00  1.450          H  
ATOM  19984 1HB  GLU A1257      17.642  27.165 -22.821  1.00  2.030          H  
ATOM  19985 2HB  GLU A1257      17.672  25.427 -22.652  1.00  2.030          H  
ATOM  19986 1HG  GLU A1257      15.992  25.118 -24.333  1.00  2.030          H  
ATOM  19987 2HG  GLU A1257      15.778  26.863 -24.488  1.00  2.030          H  
ATOM  19988  N   ASP A1258      16.777  27.412 -19.737  1.00  1.060          N  
ATOM  19989  CA  ASP A1258      17.379  27.399 -18.419  1.00  1.010          C  
ATOM  19990  C   ASP A1258      16.332  26.884 -17.460  1.00  0.900          C  
ATOM  19991  O   ASP A1258      16.635  26.101 -16.551  1.00  0.870          O  
ATOM  19992  CB  ASP A1258      17.767  28.809 -17.959  1.00  1.430          C  
ATOM  19993  CG  ASP A1258      18.874  29.473 -18.727  1.00  1.430          C  
ATOM  19994  OD1 ASP A1258      19.616  28.827 -19.422  1.00  1.430          O  
ATOM  19995  OD2 ASP A1258      18.949  30.675 -18.629  1.00  1.430          O  
ATOM  19996  H   ASP A1258      16.525  28.315 -20.137  1.00  1.270          H  
ATOM  19997  HA  ASP A1258      18.243  26.738 -18.410  1.00  1.210          H  
ATOM  19998 1HB  ASP A1258      16.889  29.453 -17.989  1.00  1.720          H  
ATOM  19999 2HB  ASP A1258      18.087  28.762 -16.925  1.00  1.720          H  
ATOM  20000  N   ILE A1259      15.084  27.306 -17.672  1.00  0.880          N  
ATOM  20001  CA  ILE A1259      14.027  26.857 -16.774  1.00  0.810          C  
ATOM  20002  C   ILE A1259      13.688  25.380 -16.989  1.00  0.760          C  
ATOM  20003  O   ILE A1259      13.431  24.677 -16.011  1.00  0.710          O  
ATOM  20004  CB  ILE A1259      12.790  27.787 -16.820  1.00  1.160          C  
ATOM  20005  CG1 ILE A1259      11.778  27.478 -15.677  1.00  1.160          C  
ATOM  20006  CG2 ILE A1259      12.112  27.787 -18.142  1.00  1.160          C  
ATOM  20007  CD1 ILE A1259      12.300  27.730 -14.310  1.00  1.160          C  
ATOM  20008  H   ILE A1259      14.927  27.979 -18.432  1.00  1.060          H  
ATOM  20009  HA  ILE A1259      14.430  26.943 -15.774  1.00  0.970          H  
ATOM  20010  HB  ILE A1259      13.145  28.784 -16.640  1.00  1.390          H  
ATOM  20011 1HG1 ILE A1259      10.915  28.126 -15.822  1.00  1.390          H  
ATOM  20012 2HG1 ILE A1259      11.449  26.449 -15.728  1.00  1.390          H  
ATOM  20013 1HG2 ILE A1259      11.294  28.503 -18.131  1.00  1.390          H  
ATOM  20014 2HG2 ILE A1259      12.829  28.082 -18.868  1.00  1.390          H  
ATOM  20015 3HG2 ILE A1259      11.721  26.807 -18.387  1.00  1.390          H  
ATOM  20016 1HD1 ILE A1259      11.508  27.545 -13.590  1.00  1.390          H  
ATOM  20017 2HD1 ILE A1259      13.138  27.094 -14.084  1.00  1.390          H  
ATOM  20018 3HD1 ILE A1259      12.608  28.748 -14.264  1.00  1.390          H  
ATOM  20019  N   LEU A1260      13.701  24.900 -18.243  1.00  0.830          N  
ATOM  20020  CA  LEU A1260      13.460  23.481 -18.502  1.00  0.840          C  
ATOM  20021  C   LEU A1260      14.579  22.646 -17.920  1.00  0.810          C  
ATOM  20022  O   LEU A1260      14.365  21.550 -17.414  1.00  0.800          O  
ATOM  20023  CB  LEU A1260      13.308  23.219 -20.003  1.00  1.170          C  
ATOM  20024  CG  LEU A1260      12.978  21.748 -20.445  1.00  1.170          C  
ATOM  20025  CD1 LEU A1260      11.644  21.260 -19.798  1.00  1.170          C  
ATOM  20026  CD2 LEU A1260      12.875  21.722 -21.970  1.00  1.170          C  
ATOM  20027  H   LEU A1260      13.852  25.530 -19.040  1.00  1.000          H  
ATOM  20028  HA  LEU A1260      12.564  23.182 -17.986  1.00  1.010          H  
ATOM  20029 1HB  LEU A1260      12.526  23.874 -20.382  1.00  1.410          H  
ATOM  20030 2HB  LEU A1260      14.245  23.505 -20.484  1.00  1.410          H  
ATOM  20031  HG  LEU A1260      13.776  21.075 -20.122  1.00  1.410          H  
ATOM  20032 1HD1 LEU A1260      11.431  20.241 -20.125  1.00  1.410          H  
ATOM  20033 2HD1 LEU A1260      11.727  21.263 -18.717  1.00  1.410          H  
ATOM  20034 3HD1 LEU A1260      10.826  21.909 -20.102  1.00  1.410          H  
ATOM  20035 1HD2 LEU A1260      12.656  20.706 -22.304  1.00  1.410          H  
ATOM  20036 2HD2 LEU A1260      12.075  22.390 -22.295  1.00  1.410          H  
ATOM  20037 3HD2 LEU A1260      13.821  22.052 -22.403  1.00  1.410          H  
ATOM  20038  N   PHE A1261      15.797  23.138 -18.024  1.00  0.830          N  
ATOM  20039  CA  PHE A1261      16.934  22.457 -17.464  1.00  0.820          C  
ATOM  20040  C   PHE A1261      16.715  22.284 -15.952  1.00  0.740          C  
ATOM  20041  O   PHE A1261      16.870  21.190 -15.413  1.00  0.750          O  
ATOM  20042  CB  PHE A1261      18.153  23.280 -17.791  1.00  1.150          C  
ATOM  20043  CG  PHE A1261      19.417  22.767 -17.420  1.00  1.150          C  
ATOM  20044  CD1 PHE A1261      20.000  21.808 -18.213  1.00  1.150          C  
ATOM  20045  CD2 PHE A1261      20.077  23.252 -16.334  1.00  1.150          C  
ATOM  20046  CE1 PHE A1261      21.211  21.334 -17.923  1.00  1.150          C  
ATOM  20047  CE2 PHE A1261      21.293  22.783 -16.039  1.00  1.150          C  
ATOM  20048  CZ  PHE A1261      21.864  21.813 -16.839  1.00  1.150          C  
ATOM  20049  H   PHE A1261      15.963  24.015 -18.521  1.00  1.000          H  
ATOM  20050  HA  PHE A1261      17.021  21.474 -17.924  1.00  0.980          H  
ATOM  20051 1HB  PHE A1261      18.160  23.425 -18.838  1.00  1.380          H  
ATOM  20052 2HB  PHE A1261      18.053  24.258 -17.349  1.00  1.380          H  
ATOM  20053  HD1 PHE A1261      19.463  21.442 -19.089  1.00  1.380          H  
ATOM  20054  HD2 PHE A1261      19.614  24.025 -15.713  1.00  1.380          H  
ATOM  20055  HE1 PHE A1261      21.667  20.578 -18.557  1.00  1.380          H  
ATOM  20056  HE2 PHE A1261      21.821  23.174 -15.178  1.00  1.380          H  
ATOM  20057  HZ  PHE A1261      22.846  21.432 -16.607  1.00  1.380          H  
ATOM  20058  N   LEU A1262      16.320  23.372 -15.266  1.00  0.710          N  
ATOM  20059  CA  LEU A1262      16.060  23.326 -13.827  1.00  0.690          C  
ATOM  20060  C   LEU A1262      14.906  22.368 -13.486  1.00  0.660          C  
ATOM  20061  O   LEU A1262      14.958  21.645 -12.478  1.00  0.710          O  
ATOM  20062  CB  LEU A1262      15.726  24.740 -13.310  1.00  0.970          C  
ATOM  20063  CG  LEU A1262      15.478  24.913 -11.784  1.00  0.970          C  
ATOM  20064  CD1 LEU A1262      16.715  24.516 -11.004  1.00  0.970          C  
ATOM  20065  CD2 LEU A1262      15.140  26.359 -11.494  1.00  0.970          C  
ATOM  20066  H   LEU A1262      16.238  24.268 -15.754  1.00  0.850          H  
ATOM  20067  HA  LEU A1262      16.964  22.960 -13.347  1.00  0.830          H  
ATOM  20068 1HB  LEU A1262      16.529  25.385 -13.590  1.00  1.170          H  
ATOM  20069 2HB  LEU A1262      14.831  25.082 -13.825  1.00  1.170          H  
ATOM  20070  HG  LEU A1262      14.653  24.271 -11.476  1.00  1.170          H  
ATOM  20071 1HD1 LEU A1262      16.528  24.644  -9.941  1.00  1.170          H  
ATOM  20072 2HD1 LEU A1262      16.972  23.476 -11.195  1.00  1.170          H  
ATOM  20073 3HD1 LEU A1262      17.548  25.148 -11.304  1.00  1.170          H  
ATOM  20074 1HD2 LEU A1262      14.953  26.486 -10.428  1.00  1.170          H  
ATOM  20075 2HD2 LEU A1262      15.954  26.973 -11.785  1.00  1.170          H  
ATOM  20076 3HD2 LEU A1262      14.280  26.650 -12.048  1.00  1.170          H  
ATOM  20077  N   PHE A1263      13.848  22.384 -14.301  1.00  0.640          N  
ATOM  20078  CA  PHE A1263      12.710  21.508 -14.088  1.00  0.680          C  
ATOM  20079  C   PHE A1263      12.508  20.547 -15.260  1.00  0.730          C  
ATOM  20080  O   PHE A1263      11.836  20.898 -16.225  1.00  0.770          O  
ATOM  20081  CB  PHE A1263      11.441  22.312 -13.877  1.00  0.940          C  
ATOM  20082  CG  PHE A1263      11.521  23.141 -12.683  1.00  0.940          C  
ATOM  20083  CD1 PHE A1263      11.821  24.454 -12.805  1.00  0.940          C  
ATOM  20084  CD2 PHE A1263      11.335  22.608 -11.418  1.00  0.940          C  
ATOM  20085  CE1 PHE A1263      11.913  25.240 -11.706  1.00  0.940          C  
ATOM  20086  CE2 PHE A1263      11.446  23.408 -10.312  1.00  0.940          C  
ATOM  20087  CZ  PHE A1263      11.732  24.724 -10.468  1.00  0.940          C  
ATOM  20088  H   PHE A1263      13.831  23.049 -15.080  1.00  0.770          H  
ATOM  20089  HA  PHE A1263      12.869  20.962 -13.169  1.00  0.820          H  
ATOM  20090 1HB  PHE A1263      11.289  22.966 -14.729  1.00  1.120          H  
ATOM  20091 2HB  PHE A1263      10.577  21.654 -13.794  1.00  1.120          H  
ATOM  20092  HD1 PHE A1263      11.982  24.867 -13.806  1.00  1.120          H  
ATOM  20093  HD2 PHE A1263      11.103  21.544 -11.311  1.00  1.120          H  
ATOM  20094  HE1 PHE A1263      12.136  26.282 -11.815  1.00  1.120          H  
ATOM  20095  HE2 PHE A1263      11.300  23.001  -9.318  1.00  1.120          H  
ATOM  20096  HZ  PHE A1263      11.811  25.362  -9.616  1.00  1.120          H  
ATOM  20097  N   PRO A1264      12.959  19.278 -15.157  1.00  0.770          N  
ATOM  20098  CA  PRO A1264      12.909  18.232 -16.178  1.00  0.860          C  
ATOM  20099  C   PRO A1264      11.491  17.908 -16.627  1.00  0.900          C  
ATOM  20100  O   PRO A1264      11.281  17.238 -17.637  1.00  0.990          O  
ATOM  20101  CB  PRO A1264      13.471  17.005 -15.443  1.00  1.290          C  
ATOM  20102  CG  PRO A1264      14.309  17.558 -14.350  1.00  1.290          C  
ATOM  20103  CD  PRO A1264      13.627  18.825 -13.914  1.00  1.290          C  
ATOM  20104  HA  PRO A1264      13.541  18.526 -17.030  1.00  1.030          H  
ATOM  20105 1HB  PRO A1264      12.641  16.376 -15.075  1.00  1.550          H  
ATOM  20106 2HB  PRO A1264      14.056  16.386 -16.144  1.00  1.550          H  
ATOM  20107 1HG  PRO A1264      14.404  16.826 -13.534  1.00  1.550          H  
ATOM  20108 2HG  PRO A1264      15.314  17.745 -14.732  1.00  1.550          H  
ATOM  20109 1HD  PRO A1264      12.897  18.626 -13.105  1.00  1.550          H  
ATOM  20110 2HD  PRO A1264      14.430  19.514 -13.616  1.00  1.550          H  
ATOM  20111  N   ASN A1265      10.533  18.323 -15.818  1.00  0.870          N  
ATOM  20112  CA  ASN A1265       9.137  18.070 -15.998  1.00  0.900          C  
ATOM  20113  C   ASN A1265       8.256  19.315 -16.079  1.00  0.840          C  
ATOM  20114  O   ASN A1265       7.226  19.381 -15.408  1.00  0.840          O  
ATOM  20115  CB  ASN A1265       8.732  17.278 -14.784  1.00  1.250          C  
ATOM  20116  CG  ASN A1265       9.010  18.107 -13.542  1.00  1.250          C  
ATOM  20117  OD1 ASN A1265       9.814  19.060 -13.597  1.00  1.250          O  
ATOM  20118  ND2 ASN A1265       8.387  17.799 -12.451  1.00  1.250          N  
ATOM  20119  H   ASN A1265      10.781  18.877 -15.012  1.00  1.040          H  
ATOM  20120  HA  ASN A1265       8.997  17.488 -16.911  1.00  1.080          H  
ATOM  20121 1HB  ASN A1265       7.696  17.042 -14.821  1.00  1.500          H  
ATOM  20122 2HB  ASN A1265       9.291  16.343 -14.736  1.00  1.500          H  
ATOM  20123 1HD2 ASN A1265       8.547  18.352 -11.635  1.00  1.500          H  
ATOM  20124 2HD2 ASN A1265       7.736  17.031 -12.440  1.00  1.500          H  
ATOM  20125  N   ILE A1266       8.606  20.294 -16.926  1.00  0.850          N  
ATOM  20126  CA  ILE A1266       7.720  21.451 -16.967  1.00  0.840          C  
ATOM  20127  C   ILE A1266       6.366  21.099 -17.518  1.00  0.850          C  
ATOM  20128  O   ILE A1266       5.362  21.520 -16.942  1.00  0.870          O  
ATOM  20129  CB  ILE A1266       8.270  22.657 -17.751  1.00  1.180          C  
ATOM  20130  CG1 ILE A1266       9.396  23.247 -16.943  1.00  1.180          C  
ATOM  20131  CG2 ILE A1266       7.161  23.671 -17.994  1.00  1.180          C  
ATOM  20132  CD1 ILE A1266      10.158  24.314 -17.628  1.00  1.180          C  
ATOM  20133  H   ILE A1266       9.443  20.234 -17.491  1.00  1.020          H  
ATOM  20134  HA  ILE A1266       7.582  21.801 -15.960  1.00  1.010          H  
ATOM  20135  HB  ILE A1266       8.681  22.327 -18.701  1.00  1.420          H  
ATOM  20136 1HG1 ILE A1266       9.016  23.616 -16.001  1.00  1.420          H  
ATOM  20137 2HG1 ILE A1266      10.085  22.447 -16.734  1.00  1.420          H  
ATOM  20138 1HG2 ILE A1266       7.525  24.536 -18.529  1.00  1.420          H  
ATOM  20139 2HG2 ILE A1266       6.355  23.242 -18.590  1.00  1.420          H  
ATOM  20140 3HG2 ILE A1266       6.770  23.980 -17.044  1.00  1.420          H  
ATOM  20141 1HD1 ILE A1266      10.958  24.626 -16.982  1.00  1.420          H  
ATOM  20142 2HD1 ILE A1266      10.557  23.938 -18.558  1.00  1.420          H  
ATOM  20143 3HD1 ILE A1266       9.529  25.165 -17.837  1.00  1.420          H  
ATOM  20144  N   GLU A1267       6.281  20.319 -18.575  1.00  0.920          N  
ATOM  20145  CA  GLU A1267       4.968  20.033 -19.117  1.00  1.010          C  
ATOM  20146  C   GLU A1267       4.054  19.394 -18.075  1.00  1.040          C  
ATOM  20147  O   GLU A1267       2.855  19.677 -18.057  1.00  1.250          O  
ATOM  20148  CB  GLU A1267       5.094  19.144 -20.351  1.00  1.380          C  
ATOM  20149  CG  GLU A1267       5.763  19.848 -21.540  1.00  1.380          C  
ATOM  20150  CD  GLU A1267       7.271  19.875 -21.457  1.00  1.380          C  
ATOM  20151  OE1 GLU A1267       7.807  19.347 -20.503  1.00  1.380          O  
ATOM  20152  OE2 GLU A1267       7.879  20.422 -22.341  1.00  1.380          O  
ATOM  20153  H   GLU A1267       7.124  19.953 -19.036  1.00  1.100          H  
ATOM  20154  HA  GLU A1267       4.516  20.977 -19.425  1.00  1.210          H  
ATOM  20155 1HB  GLU A1267       5.669  18.253 -20.102  1.00  1.650          H  
ATOM  20156 2HB  GLU A1267       4.102  18.817 -20.665  1.00  1.650          H  
ATOM  20157 1HG  GLU A1267       5.471  19.343 -22.461  1.00  1.650          H  
ATOM  20158 2HG  GLU A1267       5.393  20.872 -21.588  1.00  1.650          H  
ATOM  20159  N   GLU A1268       4.601  18.556 -17.197  1.00  0.930          N  
ATOM  20160  CA  GLU A1268       3.791  17.923 -16.163  1.00  0.990          C  
ATOM  20161  C   GLU A1268       3.284  18.974 -15.160  1.00  0.960          C  
ATOM  20162  O   GLU A1268       2.094  19.008 -14.807  1.00  1.070          O  
ATOM  20163  CB  GLU A1268       4.643  16.914 -15.388  1.00  1.360          C  
ATOM  20164  CG  GLU A1268       5.131  15.690 -16.174  1.00  1.360          C  
ATOM  20165  CD  GLU A1268       6.040  14.826 -15.333  1.00  1.360          C  
ATOM  20166  OE1 GLU A1268       6.228  15.172 -14.192  1.00  1.360          O  
ATOM  20167  OE2 GLU A1268       6.585  13.872 -15.835  1.00  1.360          O  
ATOM  20168  H   GLU A1268       5.586  18.347 -17.282  1.00  1.120          H  
ATOM  20169  HA  GLU A1268       2.940  17.427 -16.628  1.00  1.190          H  
ATOM  20170 1HB  GLU A1268       5.505  17.427 -14.994  1.00  1.630          H  
ATOM  20171 2HB  GLU A1268       4.079  16.549 -14.532  1.00  1.630          H  
ATOM  20172 1HG  GLU A1268       4.279  15.095 -16.494  1.00  1.630          H  
ATOM  20173 2HG  GLU A1268       5.664  16.023 -17.062  1.00  1.630          H  
ATOM  20174  N   LEU A1269       4.189  19.888 -14.760  1.00  0.870          N  
ATOM  20175  CA  LEU A1269       3.869  20.927 -13.786  1.00  0.920          C  
ATOM  20176  C   LEU A1269       2.838  21.902 -14.369  1.00  1.030          C  
ATOM  20177  O   LEU A1269       1.912  22.327 -13.667  1.00  1.110          O  
ATOM  20178  CB  LEU A1269       5.163  21.678 -13.396  1.00  1.270          C  
ATOM  20179  CG  LEU A1269       6.282  20.824 -12.643  1.00  1.270          C  
ATOM  20180  CD1 LEU A1269       7.553  21.686 -12.488  1.00  1.270          C  
ATOM  20181  CD2 LEU A1269       5.812  20.315 -11.299  1.00  1.270          C  
ATOM  20182  H   LEU A1269       5.158  19.795 -15.089  1.00  1.040          H  
ATOM  20183  HA  LEU A1269       3.428  20.463 -12.909  1.00  1.100          H  
ATOM  20184 1HB  LEU A1269       5.614  22.070 -14.307  1.00  1.520          H  
ATOM  20185 2HB  LEU A1269       4.903  22.517 -12.765  1.00  1.520          H  
ATOM  20186  HG  LEU A1269       6.525  19.974 -13.248  1.00  1.520          H  
ATOM  20187 1HD1 LEU A1269       8.338  21.100 -12.011  1.00  1.520          H  
ATOM  20188 2HD1 LEU A1269       7.900  22.016 -13.467  1.00  1.520          H  
ATOM  20189 3HD1 LEU A1269       7.330  22.542 -11.875  1.00  1.520          H  
ATOM  20190 1HD2 LEU A1269       6.608  19.731 -10.842  1.00  1.520          H  
ATOM  20191 2HD2 LEU A1269       5.588  21.118 -10.680  1.00  1.520          H  
ATOM  20192 3HD2 LEU A1269       4.932  19.688 -11.417  1.00  1.520          H  
ATOM  20193  N   GLU A1270       2.993  22.239 -15.656  1.00  1.090          N  
ATOM  20194  CA  GLU A1270       2.078  23.136 -16.349  1.00  1.220          C  
ATOM  20195  C   GLU A1270       0.749  22.478 -16.645  1.00  1.250          C  
ATOM  20196  O   GLU A1270      -0.290  23.117 -16.504  1.00  1.320          O  
ATOM  20197  CB  GLU A1270       2.676  23.726 -17.624  1.00  1.660          C  
ATOM  20198  CG  GLU A1270       3.745  24.763 -17.365  1.00  1.660          C  
ATOM  20199  CD  GLU A1270       4.301  25.387 -18.621  1.00  1.660          C  
ATOM  20200  OE1 GLU A1270       4.049  24.869 -19.682  1.00  1.660          O  
ATOM  20201  OE2 GLU A1270       4.964  26.396 -18.516  1.00  1.660          O  
ATOM  20202  H   GLU A1270       3.788  21.853 -16.161  1.00  1.310          H  
ATOM  20203  HA  GLU A1270       1.891  23.978 -15.692  1.00  1.460          H  
ATOM  20204 1HB  GLU A1270       3.122  22.922 -18.216  1.00  1.990          H  
ATOM  20205 2HB  GLU A1270       1.890  24.184 -18.222  1.00  1.990          H  
ATOM  20206 1HG  GLU A1270       3.318  25.547 -16.746  1.00  1.990          H  
ATOM  20207 2HG  GLU A1270       4.533  24.289 -16.796  1.00  1.990          H  
ATOM  20208  N   SER A1271       0.742  21.184 -16.973  1.00  1.250          N  
ATOM  20209  CA  SER A1271      -0.516  20.511 -17.242  1.00  1.330          C  
ATOM  20210  C   SER A1271      -1.412  20.708 -16.038  1.00  1.280          C  
ATOM  20211  O   SER A1271      -2.583  21.054 -16.181  1.00  1.520          O  
ATOM  20212  CB  SER A1271      -0.295  19.027 -17.489  1.00  1.830          C  
ATOM  20213  OG  SER A1271      -1.505  18.366 -17.756  1.00  1.830          O  
ATOM  20214  H   SER A1271       1.613  20.679 -17.123  1.00  1.500          H  
ATOM  20215  HA  SER A1271      -0.985  20.960 -18.117  1.00  1.600          H  
ATOM  20216 1HB  SER A1271       0.387  18.894 -18.327  1.00  2.200          H  
ATOM  20217 2HB  SER A1271       0.179  18.582 -16.615  1.00  2.200          H  
ATOM  20218  HG  SER A1271      -1.277  17.438 -17.841  1.00  2.200          H  
ATOM  20219  N   LEU A1272      -0.869  20.507 -14.832  1.00  1.080          N  
ATOM  20220  CA  LEU A1272      -1.672  20.739 -13.645  1.00  1.070          C  
ATOM  20221  C   LEU A1272      -1.963  22.235 -13.447  1.00  1.000          C  
ATOM  20222  O   LEU A1272      -3.097  22.628 -13.149  1.00  0.950          O  
ATOM  20223  CB  LEU A1272      -1.001  20.171 -12.395  1.00  1.500          C  
ATOM  20224  CG  LEU A1272      -1.901  20.125 -11.122  1.00  1.500          C  
ATOM  20225  CD1 LEU A1272      -1.459  18.961 -10.267  1.00  1.500          C  
ATOM  20226  CD2 LEU A1272      -1.810  21.394 -10.310  1.00  1.500          C  
ATOM  20227  H   LEU A1272       0.101  20.172 -14.766  1.00  1.300          H  
ATOM  20228  HA  LEU A1272      -2.620  20.230 -13.777  1.00  1.280          H  
ATOM  20229 1HB  LEU A1272      -0.652  19.166 -12.609  1.00  1.800          H  
ATOM  20230 2HB  LEU A1272      -0.125  20.788 -12.169  1.00  1.800          H  
ATOM  20231  HG  LEU A1272      -2.924  19.983 -11.418  1.00  1.800          H  
ATOM  20232 1HD1 LEU A1272      -2.091  18.923  -9.414  1.00  1.800          H  
ATOM  20233 2HD1 LEU A1272      -1.546  18.030 -10.827  1.00  1.800          H  
ATOM  20234 3HD1 LEU A1272      -0.424  19.099  -9.949  1.00  1.800          H  
ATOM  20235 1HD2 LEU A1272      -2.433  21.307  -9.438  1.00  1.800          H  
ATOM  20236 2HD2 LEU A1272      -0.805  21.513 -10.016  1.00  1.800          H  
ATOM  20237 3HD2 LEU A1272      -2.121  22.258 -10.855  1.00  1.800          H  
ATOM  20238  N   ASP A1273      -0.951  23.106 -13.589  1.00  1.090          N  
ATOM  20239  CA  ASP A1273      -1.143  24.535 -13.312  1.00  1.150          C  
ATOM  20240  C   ASP A1273      -2.271  25.136 -14.180  1.00  1.160          C  
ATOM  20241  O   ASP A1273      -3.113  25.904 -13.697  1.00  1.210          O  
ATOM  20242  CB  ASP A1273       0.183  25.279 -13.522  1.00  1.590          C  
ATOM  20243  CG  ASP A1273       0.217  26.711 -12.976  1.00  1.590          C  
ATOM  20244  OD1 ASP A1273      -0.057  26.877 -11.805  1.00  1.590          O  
ATOM  20245  OD2 ASP A1273       0.572  27.621 -13.714  1.00  1.590          O  
ATOM  20246  H   ASP A1273      -0.012  22.778 -13.826  1.00  1.310          H  
ATOM  20247  HA  ASP A1273      -1.390  24.643 -12.269  1.00  1.380          H  
ATOM  20248 1HB  ASP A1273       0.993  24.706 -13.071  1.00  1.900          H  
ATOM  20249 2HB  ASP A1273       0.381  25.327 -14.589  1.00  1.900          H  
ATOM  20250  N   SER A1274      -2.395  24.661 -15.421  1.00  1.200          N  
ATOM  20251  CA  SER A1274      -3.403  25.121 -16.378  1.00  1.310          C  
ATOM  20252  C   SER A1274      -4.824  24.649 -16.043  1.00  1.240          C  
ATOM  20253  O   SER A1274      -5.788  25.072 -16.689  1.00  1.480          O  
ATOM  20254  CB  SER A1274      -3.051  24.652 -17.780  1.00  1.790          C  
ATOM  20255  OG  SER A1274      -1.880  25.266 -18.262  1.00  1.790          O  
ATOM  20256  H   SER A1274      -1.675  24.023 -15.764  1.00  1.440          H  
ATOM  20257  HA  SER A1274      -3.396  26.211 -16.370  1.00  1.570          H  
ATOM  20258 1HB  SER A1274      -2.908  23.567 -17.758  1.00  2.150          H  
ATOM  20259 2HB  SER A1274      -3.878  24.859 -18.452  1.00  2.150          H  
ATOM  20260  HG  SER A1274      -1.731  24.896 -19.134  1.00  2.150          H  
ATOM  20261  N   ILE A1275      -4.944  23.734 -15.083  1.00  1.030          N  
ATOM  20262  CA  ILE A1275      -6.208  23.193 -14.624  1.00  0.980          C  
ATOM  20263  C   ILE A1275      -6.633  23.896 -13.341  1.00  0.900          C  
ATOM  20264  O   ILE A1275      -7.792  24.316 -13.216  1.00  0.920          O  
ATOM  20265  CB  ILE A1275      -6.098  21.678 -14.372  1.00  1.390          C  
ATOM  20266  CG1 ILE A1275      -5.781  20.967 -15.695  1.00  1.390          C  
ATOM  20267  CG2 ILE A1275      -7.386  21.141 -13.745  1.00  1.390          C  
ATOM  20268  CD1 ILE A1275      -5.361  19.521 -15.532  1.00  1.390          C  
ATOM  20269  H   ILE A1275      -4.096  23.423 -14.608  1.00  1.240          H  
ATOM  20270  HA  ILE A1275      -6.963  23.373 -15.385  1.00  1.180          H  
ATOM  20271  HB  ILE A1275      -5.268  21.484 -13.694  1.00  1.670          H  
ATOM  20272 1HG1 ILE A1275      -6.657  21.003 -16.340  1.00  1.670          H  
ATOM  20273 2HG1 ILE A1275      -4.974  21.504 -16.188  1.00  1.670          H  
ATOM  20274 1HG2 ILE A1275      -7.268  20.111 -13.574  1.00  1.670          H  
ATOM  20275 2HG2 ILE A1275      -7.587  21.630 -12.793  1.00  1.670          H  
ATOM  20276 3HG2 ILE A1275      -8.220  21.310 -14.419  1.00  1.670          H  
ATOM  20277 1HD1 ILE A1275      -5.129  19.100 -16.502  1.00  1.670          H  
ATOM  20278 2HD1 ILE A1275      -4.473  19.480 -14.915  1.00  1.670          H  
ATOM  20279 3HD1 ILE A1275      -6.138  18.940 -15.077  1.00  1.670          H  
ATOM  20280  N   VAL A1276      -5.694  23.977 -12.382  1.00  0.900          N  
ATOM  20281  CA  VAL A1276      -5.942  24.560 -11.061  1.00  0.950          C  
ATOM  20282  C   VAL A1276      -6.070  26.091 -11.049  1.00  1.050          C  
ATOM  20283  O   VAL A1276      -6.827  26.643 -10.259  1.00  1.130          O  
ATOM  20284  CB  VAL A1276      -4.862  24.129 -10.048  1.00  1.310          C  
ATOM  20285  CG1 VAL A1276      -3.552  24.803 -10.281  1.00  1.310          C  
ATOM  20286  CG2 VAL A1276      -5.345  24.434  -8.704  1.00  1.310          C  
ATOM  20287  H   VAL A1276      -4.773  23.587 -12.602  1.00  1.080          H  
ATOM  20288  HA  VAL A1276      -6.885  24.147 -10.703  1.00  1.140          H  
ATOM  20289  HB  VAL A1276      -4.685  23.065 -10.158  1.00  1.570          H  
ATOM  20290 1HG1 VAL A1276      -2.825  24.436  -9.560  1.00  1.570          H  
ATOM  20291 2HG1 VAL A1276      -3.247  24.556 -11.264  1.00  1.570          H  
ATOM  20292 3HG1 VAL A1276      -3.623  25.877 -10.173  1.00  1.570          H  
ATOM  20293 1HG2 VAL A1276      -4.621  24.140  -8.001  1.00  1.570          H  
ATOM  20294 2HG2 VAL A1276      -5.513  25.494  -8.579  1.00  1.570          H  
ATOM  20295 3HG2 VAL A1276      -6.268  23.893  -8.545  1.00  1.570          H  
ATOM  20296  N   TYR A1277      -5.318  26.797 -11.884  1.00  1.120          N  
ATOM  20297  CA  TYR A1277      -5.362  28.255 -11.923  1.00  1.310          C  
ATOM  20298  C   TYR A1277      -6.802  28.745 -12.075  1.00  1.280          C  
ATOM  20299  O   TYR A1277      -7.292  29.632 -11.360  1.00  1.740          O  
ATOM  20300  CB  TYR A1277      -4.484  28.752 -13.070  1.00  1.760          C  
ATOM  20301  CG  TYR A1277      -4.468  30.235 -13.265  1.00  1.760          C  
ATOM  20302  CD1 TYR A1277      -3.675  31.039 -12.454  1.00  1.760          C  
ATOM  20303  CD2 TYR A1277      -5.232  30.798 -14.271  1.00  1.760          C  
ATOM  20304  CE1 TYR A1277      -3.653  32.402 -12.655  1.00  1.760          C  
ATOM  20305  CE2 TYR A1277      -5.211  32.155 -14.471  1.00  1.760          C  
ATOM  20306  CZ  TYR A1277      -4.423  32.958 -13.671  1.00  1.760          C  
ATOM  20307  OH  TYR A1277      -4.394  34.314 -13.881  1.00  1.760          O  
ATOM  20308  H   TYR A1277      -4.657  26.317 -12.503  1.00  1.340          H  
ATOM  20309  HA  TYR A1277      -4.971  28.639 -10.983  1.00  1.570          H  
ATOM  20310 1HB  TYR A1277      -3.455  28.421 -12.900  1.00  2.110          H  
ATOM  20311 2HB  TYR A1277      -4.815  28.288 -14.001  1.00  2.110          H  
ATOM  20312  HD1 TYR A1277      -3.069  30.591 -11.664  1.00  2.110          H  
ATOM  20313  HD2 TYR A1277      -5.845  30.165 -14.905  1.00  2.110          H  
ATOM  20314  HE1 TYR A1277      -3.031  33.040 -12.025  1.00  2.110          H  
ATOM  20315  HE2 TYR A1277      -5.812  32.596 -15.267  1.00  2.110          H  
ATOM  20316  HH  TYR A1277      -4.963  34.536 -14.623  1.00  2.110          H  
ATOM  20317  N   ASN A1278      -7.504  28.109 -12.985  1.00  1.290          N  
ATOM  20318  CA  ASN A1278      -8.864  28.445 -13.335  1.00  1.270          C  
ATOM  20319  C   ASN A1278      -9.905  27.993 -12.305  1.00  1.210          C  
ATOM  20320  O   ASN A1278     -11.098  28.208 -12.515  1.00  1.340          O  
ATOM  20321  CB  ASN A1278      -9.170  27.853 -14.691  1.00  1.790          C  
ATOM  20322  CG  ASN A1278      -8.437  28.564 -15.791  1.00  1.790          C  
ATOM  20323  OD1 ASN A1278      -8.187  29.774 -15.724  1.00  1.790          O  
ATOM  20324  ND2 ASN A1278      -8.075  27.835 -16.808  1.00  1.790          N  
ATOM  20325  H   ASN A1278      -7.018  27.398 -13.511  1.00  1.550          H  
ATOM  20326  HA  ASN A1278      -8.933  29.531 -13.406  1.00  1.520          H  
ATOM  20327 1HB  ASN A1278      -8.877  26.799 -14.695  1.00  2.140          H  
ATOM  20328 2HB  ASN A1278     -10.241  27.901 -14.884  1.00  2.140          H  
ATOM  20329 1HD2 ASN A1278      -7.579  28.250 -17.571  1.00  2.140          H  
ATOM  20330 2HD2 ASN A1278      -8.288  26.856 -16.832  1.00  2.140          H  
ATOM  20331  N   LYS A1279      -9.471  27.354 -11.208  1.00  1.130          N  
ATOM  20332  CA  LYS A1279     -10.371  26.921 -10.149  1.00  1.120          C  
ATOM  20333  C   LYS A1279     -10.335  27.907  -8.994  1.00  1.270          C  
ATOM  20334  O   LYS A1279     -11.038  27.724  -8.009  1.00  1.410          O  
ATOM  20335  CB  LYS A1279      -9.981  25.536  -9.631  1.00  1.570          C  
ATOM  20336  CG  LYS A1279      -9.982  24.454 -10.679  1.00  1.570          C  
ATOM  20337  CD  LYS A1279     -11.348  24.131 -11.237  1.00  1.570          C  
ATOM  20338  CE  LYS A1279     -11.246  23.000 -12.249  1.00  1.570          C  
ATOM  20339  NZ  LYS A1279     -10.580  23.461 -13.545  1.00  1.570          N  
ATOM  20340  H   LYS A1279      -8.473  27.176 -11.069  1.00  1.360          H  
ATOM  20341  HA  LYS A1279     -11.390  26.905 -10.530  1.00  1.340          H  
ATOM  20342 1HB  LYS A1279      -8.977  25.584  -9.206  1.00  1.890          H  
ATOM  20343 2HB  LYS A1279     -10.649  25.243  -8.833  1.00  1.890          H  
ATOM  20344 1HG  LYS A1279      -9.359  24.795 -11.480  1.00  1.890          H  
ATOM  20345 2HG  LYS A1279      -9.546  23.560 -10.267  1.00  1.890          H  
ATOM  20346 1HD  LYS A1279     -12.019  23.840 -10.438  1.00  1.890          H  
ATOM  20347 2HD  LYS A1279     -11.764  25.001 -11.743  1.00  1.890          H  
ATOM  20348 1HE  LYS A1279     -10.660  22.184 -11.820  1.00  1.890          H  
ATOM  20349 2HE  LYS A1279     -12.248  22.635 -12.474  1.00  1.890          H  
ATOM  20350 1HZ  LYS A1279     -10.543  22.693 -14.194  1.00  1.890          H  
ATOM  20351 2HZ  LYS A1279     -11.130  24.205 -13.945  1.00  1.890          H  
ATOM  20352 3HZ  LYS A1279      -9.599  23.821 -13.381  1.00  1.890          H  
ATOM  20353  N   GLY A1280      -9.570  29.000  -9.126  1.00  1.410          N  
ATOM  20354  CA  GLY A1280      -9.474  29.960  -8.028  1.00  1.710          C  
ATOM  20355  C   GLY A1280     -10.855  30.453  -7.575  1.00  1.970          C  
ATOM  20356  O   GLY A1280     -11.064  30.709  -6.395  1.00  2.310          O  
ATOM  20357  H   GLY A1280      -8.999  29.136  -9.968  1.00  1.690          H  
ATOM  20358 1HA  GLY A1280      -8.959  29.492  -7.190  1.00  2.050          H  
ATOM  20359 2HA  GLY A1280      -8.857  30.798  -8.342  1.00  2.050          H  
ATOM  20360  N   GLU A1281     -11.811  30.593  -8.497  1.00  1.970          N  
ATOM  20361  CA  GLU A1281     -13.158  30.994  -8.111  1.00  2.370          C  
ATOM  20362  C   GLU A1281     -14.151  29.986  -8.656  1.00  2.380          C  
ATOM  20363  O   GLU A1281     -14.158  29.667  -9.844  1.00  2.620          O  
ATOM  20364  CB  GLU A1281     -13.528  32.404  -8.549  1.00  3.160          C  
ATOM  20365  CG  GLU A1281     -14.952  32.781  -8.123  1.00  3.160          C  
ATOM  20366  CD  GLU A1281     -15.312  34.180  -8.378  1.00  3.160          C  
ATOM  20367  OE1 GLU A1281     -14.505  35.030  -8.121  1.00  3.160          O  
ATOM  20368  OE2 GLU A1281     -16.411  34.429  -8.809  1.00  3.160          O  
ATOM  20369  H   GLU A1281     -11.603  30.398  -9.466  1.00  2.360          H  
ATOM  20370  HA  GLU A1281     -13.231  30.967  -7.025  1.00  2.840          H  
ATOM  20371 1HB  GLU A1281     -12.842  33.113  -8.093  1.00  3.790          H  
ATOM  20372 2HB  GLU A1281     -13.443  32.498  -9.631  1.00  3.790          H  
ATOM  20373 1HG  GLU A1281     -15.664  32.150  -8.656  1.00  3.790          H  
ATOM  20374 2HG  GLU A1281     -15.061  32.579  -7.057  1.00  3.790          H  
ATOM  20375  N   ILE A1282     -15.003  29.502  -7.768  1.00  2.490          N  
ATOM  20376  CA  ILE A1282     -15.968  28.459  -8.075  1.00  2.700          C  
ATOM  20377  C   ILE A1282     -17.408  28.928  -8.111  1.00  2.230          C  
ATOM  20378  O   ILE A1282     -17.877  29.600  -7.191  1.00  2.180          O  
ATOM  20379  CB  ILE A1282     -15.823  27.340  -7.036  1.00  3.700          C  
ATOM  20380  CG1 ILE A1282     -14.341  26.865  -7.003  1.00  3.700          C  
ATOM  20381  CG2 ILE A1282     -16.806  26.166  -7.319  1.00  3.700          C  
ATOM  20382  CD1 ILE A1282     -13.780  26.303  -8.317  1.00  3.700          C  
ATOM  20383  H   ILE A1282     -14.949  29.857  -6.824  1.00  2.990          H  
ATOM  20384  HA  ILE A1282     -15.749  28.064  -9.065  1.00  3.240          H  
ATOM  20385  HB  ILE A1282     -16.042  27.743  -6.048  1.00  4.440          H  
ATOM  20386 1HG1 ILE A1282     -13.696  27.695  -6.710  1.00  4.440          H  
ATOM  20387 2HG1 ILE A1282     -14.278  26.122  -6.239  1.00  4.440          H  
ATOM  20388 1HG2 ILE A1282     -16.684  25.393  -6.561  1.00  4.440          H  
ATOM  20389 2HG2 ILE A1282     -17.834  26.524  -7.286  1.00  4.440          H  
ATOM  20390 3HG2 ILE A1282     -16.613  25.749  -8.290  1.00  4.440          H  
ATOM  20391 1HD1 ILE A1282     -12.761  25.984  -8.149  1.00  4.440          H  
ATOM  20392 2HD1 ILE A1282     -14.363  25.477  -8.636  1.00  4.440          H  
ATOM  20393 3HD1 ILE A1282     -13.783  27.054  -9.098  1.00  4.440          H  
ATOM  20394  N   ASP A1283     -18.116  28.545  -9.171  1.00  2.340          N  
ATOM  20395  CA  ASP A1283     -19.527  28.915  -9.314  1.00  2.170          C  
ATOM  20396  C   ASP A1283     -20.376  27.697  -9.695  1.00  1.900          C  
ATOM  20397  O   ASP A1283     -20.338  27.227 -10.836  1.00  2.280          O  
ATOM  20398  CB  ASP A1283     -19.678  30.029 -10.358  1.00  3.110          C  
ATOM  20399  CG  ASP A1283     -21.109  30.575 -10.492  1.00  3.110          C  
ATOM  20400  OD1 ASP A1283     -21.993  30.008  -9.903  1.00  3.110          O  
ATOM  20401  OD2 ASP A1283     -21.297  31.568 -11.168  1.00  3.110          O  
ATOM  20402  H   ASP A1283     -17.636  27.985  -9.885  1.00  2.810          H  
ATOM  20403  HA  ASP A1283     -19.889  29.288  -8.356  1.00  2.600          H  
ATOM  20404 1HB  ASP A1283     -19.004  30.852 -10.112  1.00  3.730          H  
ATOM  20405 2HB  ASP A1283     -19.378  29.637 -11.322  1.00  3.730          H  
ATOM  20406  N   ILE A1284     -21.066  27.138  -8.701  1.00  1.670          N  
ATOM  20407  CA  ILE A1284     -21.865  25.925  -8.862  1.00  1.710          C  
ATOM  20408  C   ILE A1284     -23.255  26.032  -8.275  1.00  1.880          C  
ATOM  20409  O   ILE A1284     -23.537  26.892  -7.442  1.00  2.040          O  
ATOM  20410  CB  ILE A1284     -21.201  24.701  -8.201  1.00  2.380          C  
ATOM  20411  CG1 ILE A1284     -21.040  24.956  -6.658  1.00  2.380          C  
ATOM  20412  CG2 ILE A1284     -19.905  24.376  -8.901  1.00  2.380          C  
ATOM  20413  CD1 ILE A1284     -20.614  23.747  -5.867  1.00  2.380          C  
ATOM  20414  H   ILE A1284     -21.053  27.609  -7.808  1.00  2.000          H  
ATOM  20415  HA  ILE A1284     -21.971  25.728  -9.928  1.00  2.050          H  
ATOM  20416  HB  ILE A1284     -21.865  23.840  -8.296  1.00  2.850          H  
ATOM  20417 1HG1 ILE A1284     -20.306  25.740  -6.505  1.00  2.850          H  
ATOM  20418 2HG1 ILE A1284     -21.993  25.281  -6.243  1.00  2.850          H  
ATOM  20419 1HG2 ILE A1284     -19.443  23.495  -8.475  1.00  2.850          H  
ATOM  20420 2HG2 ILE A1284     -20.133  24.189  -9.934  1.00  2.850          H  
ATOM  20421 3HG2 ILE A1284     -19.221  25.210  -8.824  1.00  2.850          H  
ATOM  20422 1HD1 ILE A1284     -20.538  24.014  -4.816  1.00  2.850          H  
ATOM  20423 2HD1 ILE A1284     -21.361  22.957  -5.988  1.00  2.850          H  
ATOM  20424 3HD1 ILE A1284     -19.653  23.392  -6.210  1.00  2.850          H  
ATOM  20425  N   ILE A1285     -24.093  25.084  -8.661  1.00  2.110          N  
ATOM  20426  CA  ILE A1285     -25.382  24.903  -8.038  1.00  2.320          C  
ATOM  20427  C   ILE A1285     -25.072  24.119  -6.773  1.00  2.050          C  
ATOM  20428  O   ILE A1285     -24.372  23.114  -6.874  1.00  2.090          O  
ATOM  20429  CB  ILE A1285     -26.312  24.078  -8.941  1.00  3.160          C  
ATOM  20430  CG1 ILE A1285     -26.564  24.856 -10.255  1.00  3.160          C  
ATOM  20431  CG2 ILE A1285     -27.607  23.733  -8.198  1.00  3.160          C  
ATOM  20432  CD1 ILE A1285     -27.231  24.046 -11.351  1.00  3.160          C  
ATOM  20433  H   ILE A1285     -23.794  24.441  -9.381  1.00  2.530          H  
ATOM  20434  HA  ILE A1285     -25.831  25.866  -7.835  1.00  2.780          H  
ATOM  20435  HB  ILE A1285     -25.811  23.149  -9.210  1.00  3.800          H  
ATOM  20436 1HG1 ILE A1285     -27.189  25.719 -10.035  1.00  3.800          H  
ATOM  20437 2HG1 ILE A1285     -25.612  25.213 -10.638  1.00  3.800          H  
ATOM  20438 1HG2 ILE A1285     -28.253  23.134  -8.824  1.00  3.800          H  
ATOM  20439 2HG2 ILE A1285     -27.383  23.165  -7.292  1.00  3.800          H  
ATOM  20440 3HG2 ILE A1285     -28.124  24.650  -7.923  1.00  3.800          H  
ATOM  20441 1HD1 ILE A1285     -27.358  24.674 -12.234  1.00  3.800          H  
ATOM  20442 2HD1 ILE A1285     -26.599  23.194 -11.602  1.00  3.800          H  
ATOM  20443 3HD1 ILE A1285     -28.201  23.694 -11.028  1.00  3.800          H  
ATOM  20444  N   PRO A1286     -25.446  24.565  -5.567  1.00  2.090          N  
ATOM  20445  CA  PRO A1286     -25.195  23.824  -4.356  1.00  2.040          C  
ATOM  20446  C   PRO A1286     -25.742  22.420  -4.488  1.00  1.980          C  
ATOM  20447  O   PRO A1286     -26.942  22.263  -4.760  1.00  2.340          O  
ATOM  20448  CB  PRO A1286     -25.944  24.642  -3.304  1.00  3.060          C  
ATOM  20449  CG  PRO A1286     -25.973  26.049  -3.875  1.00  3.060          C  
ATOM  20450  CD  PRO A1286     -26.126  25.855  -5.375  1.00  3.060          C  
ATOM  20451  HA  PRO A1286     -24.100  23.807  -4.164  1.00  2.450          H  
ATOM  20452 1HB  PRO A1286     -26.957  24.221  -3.163  1.00  3.670          H  
ATOM  20453 2HB  PRO A1286     -25.436  24.577  -2.335  1.00  3.670          H  
ATOM  20454 1HG  PRO A1286     -26.797  26.628  -3.434  1.00  3.670          H  
ATOM  20455 2HG  PRO A1286     -25.041  26.577  -3.615  1.00  3.670          H  
ATOM  20456 1HD  PRO A1286     -27.186  25.795  -5.673  1.00  3.670          H  
ATOM  20457 2HD  PRO A1286     -25.585  26.673  -5.873  1.00  3.670          H  
ATOM  20458  N   ARG A1287     -24.918  21.429  -4.204  1.00  2.110          N  
ATOM  20459  CA  ARG A1287     -25.273  20.022  -4.286  1.00  2.330          C  
ATOM  20460  C   ARG A1287     -24.419  19.245  -3.305  1.00  2.120          C  
ATOM  20461  O   ARG A1287     -23.355  19.722  -2.905  1.00  2.450          O  
ATOM  20462  CB  ARG A1287     -25.066  19.479  -5.707  1.00  3.170          C  
ATOM  20463  CG  ARG A1287     -26.002  20.062  -6.796  1.00  3.170          C  
ATOM  20464  CD  ARG A1287     -25.758  19.505  -8.131  1.00  3.170          C  
ATOM  20465  NE  ARG A1287     -26.692  20.066  -9.112  1.00  3.170          N  
ATOM  20466  CZ  ARG A1287     -26.651  19.852 -10.445  1.00  3.170          C  
ATOM  20467  NH1 ARG A1287     -25.707  19.097 -10.970  1.00  3.170          N  
ATOM  20468  NH2 ARG A1287     -27.567  20.397 -11.231  1.00  3.170          N  
ATOM  20469  H   ARG A1287     -23.965  21.656  -3.952  1.00  2.530          H  
ATOM  20470  HA  ARG A1287     -26.322  19.902  -4.011  1.00  2.800          H  
ATOM  20471 1HB  ARG A1287     -24.048  19.695  -6.021  1.00  3.810          H  
ATOM  20472 2HB  ARG A1287     -25.183  18.394  -5.705  1.00  3.810          H  
ATOM  20473 1HG  ARG A1287     -27.036  19.877  -6.527  1.00  3.810          H  
ATOM  20474 2HG  ARG A1287     -25.850  21.121  -6.890  1.00  3.810          H  
ATOM  20475 1HD  ARG A1287     -24.743  19.751  -8.437  1.00  3.810          H  
ATOM  20476 2HD  ARG A1287     -25.888  18.423  -8.104  1.00  3.810          H  
ATOM  20477  HE  ARG A1287     -27.438  20.651  -8.755  1.00  3.810          H  
ATOM  20478 1HH1 ARG A1287     -25.007  18.670 -10.380  1.00  3.810          H  
ATOM  20479 2HH1 ARG A1287     -25.683  18.937 -11.967  1.00  3.810          H  
ATOM  20480 1HH2 ARG A1287     -28.309  20.963 -10.841  1.00  3.810          H  
ATOM  20481 2HH2 ARG A1287     -27.537  20.237 -12.227  1.00  3.810          H  
ATOM  20482  N   VAL A1288     -24.878  18.061  -2.919  1.00  2.240          N  
ATOM  20483  CA  VAL A1288     -24.093  17.187  -2.059  1.00  2.310          C  
ATOM  20484  C   VAL A1288     -23.968  15.806  -2.693  1.00  2.160          C  
ATOM  20485  O   VAL A1288     -24.976  15.195  -3.056  1.00  2.590          O  
ATOM  20486  CB  VAL A1288     -24.737  17.083  -0.655  1.00  3.210          C  
ATOM  20487  CG1 VAL A1288     -23.919  16.147   0.241  1.00  3.210          C  
ATOM  20488  CG2 VAL A1288     -24.822  18.477  -0.031  1.00  3.210          C  
ATOM  20489  H   VAL A1288     -25.775  17.740  -3.261  1.00  2.690          H  
ATOM  20490  HA  VAL A1288     -23.087  17.601  -1.953  1.00  2.770          H  
ATOM  20491  HB  VAL A1288     -25.736  16.660  -0.745  1.00  3.850          H  
ATOM  20492 1HG1 VAL A1288     -24.387  16.080   1.220  1.00  3.850          H  
ATOM  20493 2HG1 VAL A1288     -23.877  15.155  -0.194  1.00  3.850          H  
ATOM  20494 3HG1 VAL A1288     -22.906  16.536   0.350  1.00  3.850          H  
ATOM  20495 1HG2 VAL A1288     -25.279  18.409   0.953  1.00  3.850          H  
ATOM  20496 2HG2 VAL A1288     -23.818  18.893   0.057  1.00  3.850          H  
ATOM  20497 3HG2 VAL A1288     -25.425  19.129  -0.656  1.00  3.850          H  
ATOM  20498  N   ASN A1289     -22.739  15.321  -2.809  1.00  2.380          N  
ATOM  20499  CA  ASN A1289     -22.472  14.010  -3.380  1.00  2.860          C  
ATOM  20500  C   ASN A1289     -22.738  12.908  -2.369  1.00  2.870          C  
ATOM  20501  O   ASN A1289     -22.833  13.150  -1.164  1.00  3.230          O  
ATOM  20502  CB  ASN A1289     -21.071  13.921  -3.937  1.00  3.810          C  
ATOM  20503  CG  ASN A1289     -20.892  14.776  -5.139  1.00  3.810          C  
ATOM  20504  OD1 ASN A1289     -21.836  15.002  -5.906  1.00  3.810          O  
ATOM  20505  ND2 ASN A1289     -19.704  15.253  -5.343  1.00  3.810          N  
ATOM  20506  H   ASN A1289     -21.953  15.907  -2.507  1.00  2.860          H  
ATOM  20507  HA  ASN A1289     -23.167  13.848  -4.204  1.00  3.430          H  
ATOM  20508 1HB  ASN A1289     -20.372  14.237  -3.193  1.00  4.570          H  
ATOM  20509 2HB  ASN A1289     -20.836  12.887  -4.188  1.00  4.570          H  
ATOM  20510 1HD2 ASN A1289     -19.528  15.830  -6.141  1.00  4.570          H  
ATOM  20511 2HD2 ASN A1289     -18.950  15.049  -4.718  1.00  4.570          H  
ATOM  20512  N   ILE A1290     -22.902  11.698  -2.873  1.00  3.130          N  
ATOM  20513  CA  ILE A1290     -23.192  10.548  -2.038  1.00  3.590          C  
ATOM  20514  C   ILE A1290     -22.154   9.454  -2.186  1.00  3.110          C  
ATOM  20515  O   ILE A1290     -21.258   9.527  -3.032  1.00  3.120          O  
ATOM  20516  CB  ILE A1290     -24.580   9.977  -2.376  1.00  4.840          C  
ATOM  20517  CG1 ILE A1290     -24.597   9.482  -3.862  1.00  4.840          C  
ATOM  20518  CG2 ILE A1290     -25.633  11.073  -2.126  1.00  4.840          C  
ATOM  20519  CD1 ILE A1290     -25.805   8.662  -4.241  1.00  4.840          C  
ATOM  20520  H   ILE A1290     -22.805  11.574  -3.870  1.00  3.760          H  
ATOM  20521  HA  ILE A1290     -23.193  10.870  -0.997  1.00  4.310          H  
ATOM  20522  HB  ILE A1290     -24.793   9.122  -1.742  1.00  5.810          H  
ATOM  20523 1HG1 ILE A1290     -24.559  10.347  -4.519  1.00  5.810          H  
ATOM  20524 2HG1 ILE A1290     -23.721   8.867  -4.046  1.00  5.810          H  
ATOM  20525 1HG2 ILE A1290     -26.628  10.702  -2.336  1.00  5.810          H  
ATOM  20526 2HG2 ILE A1290     -25.582  11.381  -1.082  1.00  5.810          H  
ATOM  20527 3HG2 ILE A1290     -25.434  11.937  -2.761  1.00  5.810          H  
ATOM  20528 1HD1 ILE A1290     -25.718   8.363  -5.289  1.00  5.810          H  
ATOM  20529 2HD1 ILE A1290     -25.845   7.771  -3.615  1.00  5.810          H  
ATOM  20530 3HD1 ILE A1290     -26.715   9.238  -4.112  1.00  5.810          H  
ATOM  20531  N   ARG A1291     -22.289   8.414  -1.371  1.00  3.130          N  
ATOM  20532  CA  ARG A1291     -21.375   7.281  -1.402  1.00  3.080          C  
ATOM  20533  C   ARG A1291     -21.588   6.375  -2.616  1.00  2.980          C  
ATOM  20534  O   ARG A1291     -22.091   5.258  -2.495  1.00  3.400          O  
ATOM  20535  CB  ARG A1291     -21.535   6.431  -0.154  1.00  4.330          C  
ATOM  20536  CG  ARG A1291     -21.114   7.079   1.151  1.00  4.330          C  
ATOM  20537  CD  ARG A1291     -21.404   6.176   2.316  1.00  4.330          C  
ATOM  20538  NE  ARG A1291     -20.659   4.913   2.216  1.00  4.330          N  
ATOM  20539  CZ  ARG A1291     -19.380   4.719   2.599  1.00  4.330          C  
ATOM  20540  NH1 ARG A1291     -18.669   5.678   3.128  1.00  4.330          N  
ATOM  20541  NH2 ARG A1291     -18.801   3.548   2.440  1.00  4.330          N  
ATOM  20542  H   ARG A1291     -23.048   8.415  -0.707  1.00  3.760          H  
ATOM  20543  HA  ARG A1291     -20.356   7.667  -1.437  1.00  3.700          H  
ATOM  20544 1HB  ARG A1291     -22.576   6.133  -0.052  1.00  5.200          H  
ATOM  20545 2HB  ARG A1291     -20.948   5.522  -0.272  1.00  5.200          H  
ATOM  20546 1HG  ARG A1291     -20.046   7.282   1.119  1.00  5.200          H  
ATOM  20547 2HG  ARG A1291     -21.657   8.012   1.290  1.00  5.200          H  
ATOM  20548 1HD  ARG A1291     -21.139   6.670   3.252  1.00  5.200          H  
ATOM  20549 2HD  ARG A1291     -22.468   5.940   2.328  1.00  5.200          H  
ATOM  20550  HE  ARG A1291     -21.146   4.122   1.814  1.00  5.200          H  
ATOM  20551 1HH1 ARG A1291     -19.058   6.595   3.280  1.00  5.200          H  
ATOM  20552 2HH1 ARG A1291     -17.700   5.462   3.381  1.00  5.200          H  
ATOM  20553 1HH2 ARG A1291     -19.298   2.772   2.034  1.00  5.200          H  
ATOM  20554 2HH2 ARG A1291     -17.819   3.461   2.724  1.00  5.200          H  
ATOM  20555  N   ASP A1292     -21.189   6.870  -3.780  1.00  2.900          N  
ATOM  20556  CA  ASP A1292     -21.328   6.148  -5.042  1.00  2.940          C  
ATOM  20557  C   ASP A1292     -20.084   6.387  -5.901  1.00  2.660          C  
ATOM  20558  O   ASP A1292     -19.899   7.466  -6.473  1.00  3.000          O  
ATOM  20559  CB  ASP A1292     -22.599   6.586  -5.791  1.00  4.100          C  
ATOM  20560  CG  ASP A1292     -22.857   5.777  -7.081  1.00  4.100          C  
ATOM  20561  OD1 ASP A1292     -22.014   4.982  -7.426  1.00  4.100          O  
ATOM  20562  OD2 ASP A1292     -23.887   5.957  -7.702  1.00  4.100          O  
ATOM  20563  H   ASP A1292     -20.816   7.822  -3.764  1.00  3.480          H  
ATOM  20564  HA  ASP A1292     -21.399   5.081  -4.834  1.00  3.530          H  
ATOM  20565 1HB  ASP A1292     -23.459   6.468  -5.133  1.00  4.920          H  
ATOM  20566 2HB  ASP A1292     -22.522   7.643  -6.045  1.00  4.920          H  
ATOM  20567  N   ALA A1293     -19.187   5.402  -5.903  1.00  2.530          N  
ATOM  20568  CA  ALA A1293     -17.910   5.487  -6.597  1.00  2.700          C  
ATOM  20569  C   ALA A1293     -17.354   4.093  -6.824  1.00  2.430          C  
ATOM  20570  O   ALA A1293     -17.715   3.148  -6.119  1.00  2.660          O  
ATOM  20571  CB  ALA A1293     -16.916   6.326  -5.808  1.00  3.710          C  
ATOM  20572  H   ALA A1293     -19.421   4.547  -5.418  1.00  3.040          H  
ATOM  20573  HA  ALA A1293     -18.077   5.949  -7.570  1.00  3.240          H  
ATOM  20574 1HB  ALA A1293     -15.967   6.387  -6.355  1.00  4.450          H  
ATOM  20575 2HB  ALA A1293     -17.316   7.331  -5.668  1.00  4.450          H  
ATOM  20576 3HB  ALA A1293     -16.743   5.867  -4.839  1.00  4.450          H  
ATOM  20577  N   THR A1294     -16.444   3.982  -7.781  1.00  2.280          N  
ATOM  20578  CA  THR A1294     -15.750   2.739  -8.079  1.00  2.180          C  
ATOM  20579  C   THR A1294     -14.253   2.964  -7.968  1.00  2.050          C  
ATOM  20580  O   THR A1294     -13.797   4.100  -7.841  1.00  2.400          O  
ATOM  20581  CB  THR A1294     -16.099   2.239  -9.491  1.00  3.090          C  
ATOM  20582  OG1 THR A1294     -15.603   3.174 -10.463  1.00  3.090          O  
ATOM  20583  CG2 THR A1294     -17.615   2.126  -9.634  1.00  3.090          C  
ATOM  20584  H   THR A1294     -16.206   4.795  -8.332  1.00  2.740          H  
ATOM  20585  HA  THR A1294     -16.034   1.978  -7.351  1.00  2.620          H  
ATOM  20586  HB  THR A1294     -15.641   1.264  -9.661  1.00  3.710          H  
ATOM  20587  HG1 THR A1294     -14.637   3.086 -10.531  1.00  3.710          H  
ATOM  20588 1HG2 THR A1294     -17.859   1.773 -10.634  1.00  3.710          H  
ATOM  20589 2HG2 THR A1294     -17.993   1.419  -8.895  1.00  3.710          H  
ATOM  20590 3HG2 THR A1294     -18.081   3.095  -9.476  1.00  3.710          H  
ATOM  20591  N   GLN A1295     -13.489   1.886  -8.008  1.00  2.050          N  
ATOM  20592  CA  GLN A1295     -12.041   1.972  -7.927  1.00  2.130          C  
ATOM  20593  C   GLN A1295     -11.419   2.507  -9.211  1.00  1.800          C  
ATOM  20594  O   GLN A1295     -11.873   2.206 -10.319  1.00  2.230          O  
ATOM  20595  CB  GLN A1295     -11.479   0.591  -7.589  1.00  2.950          C  
ATOM  20596  CG  GLN A1295     -11.908   0.101  -6.214  1.00  2.950          C  
ATOM  20597  CD  GLN A1295     -13.293  -0.552  -6.226  1.00  2.950          C  
ATOM  20598  OE1 GLN A1295     -14.001  -0.542  -7.252  1.00  2.950          O  
ATOM  20599  NE2 GLN A1295     -13.695  -1.094  -5.094  1.00  2.950          N  
ATOM  20600  H   GLN A1295     -13.927   0.969  -8.094  1.00  2.460          H  
ATOM  20601  HA  GLN A1295     -11.785   2.661  -7.122  1.00  2.560          H  
ATOM  20602 1HB  GLN A1295     -11.800  -0.136  -8.334  1.00  3.540          H  
ATOM  20603 2HB  GLN A1295     -10.388   0.620  -7.613  1.00  3.540          H  
ATOM  20604 1HG  GLN A1295     -11.182  -0.642  -5.867  1.00  3.540          H  
ATOM  20605 2HG  GLN A1295     -11.935   0.945  -5.525  1.00  3.540          H  
ATOM  20606 1HE2 GLN A1295     -14.595  -1.522  -5.031  1.00  3.540          H  
ATOM  20607 2HE2 GLN A1295     -13.096  -1.069  -4.285  1.00  3.540          H  
ATOM  20608  N   THR A1296     -10.351   3.279  -9.056  1.00  1.780          N  
ATOM  20609  CA  THR A1296      -9.601   3.798 -10.189  1.00  2.060          C  
ATOM  20610  C   THR A1296      -8.142   3.986  -9.808  1.00  1.940          C  
ATOM  20611  O   THR A1296      -7.705   3.523  -8.746  1.00  2.130          O  
ATOM  20612  CB  THR A1296     -10.189   5.134 -10.678  1.00  2.770          C  
ATOM  20613  OG1 THR A1296      -9.582   5.489 -11.941  1.00  2.770          O  
ATOM  20614  CG2 THR A1296      -9.923   6.293  -9.612  1.00  2.770          C  
ATOM  20615  H   THR A1296     -10.058   3.520  -8.120  1.00  2.140          H  
ATOM  20616  HA  THR A1296      -9.647   3.073 -11.002  1.00  2.470          H  
ATOM  20617  HB  THR A1296     -11.260   5.006 -10.824  1.00  3.330          H  
ATOM  20618  HG1 THR A1296      -9.890   4.838 -12.604  1.00  3.330          H  
ATOM  20619 1HG2 THR A1296     -10.328   7.226  -9.952  1.00  3.330          H  
ATOM  20620 2HG2 THR A1296     -10.395   6.028  -8.665  1.00  3.330          H  
ATOM  20621 3HG2 THR A1296      -8.867   6.446  -9.440  1.00  3.330          H  
ATOM  20622  N   ARG A1297      -7.391   4.662 -10.676  1.00  1.950          N  
ATOM  20623  CA  ARG A1297      -5.980   4.940 -10.412  1.00  1.930          C  
ATOM  20624  C   ARG A1297      -5.572   6.320 -10.887  1.00  1.800          C  
ATOM  20625  O   ARG A1297      -5.720   6.637 -12.069  1.00  1.940          O  
ATOM  20626  CB  ARG A1297      -5.068   3.954 -11.141  1.00  2.710          C  
ATOM  20627  CG  ARG A1297      -5.098   2.502 -10.705  1.00  2.710          C  
ATOM  20628  CD  ARG A1297      -4.467   2.320  -9.380  1.00  2.710          C  
ATOM  20629  NE  ARG A1297      -4.408   0.933  -8.997  1.00  2.710          N  
ATOM  20630  CZ  ARG A1297      -5.395   0.239  -8.401  1.00  2.710          C  
ATOM  20631  NH1 ARG A1297      -6.560   0.784  -8.111  1.00  2.710          N  
ATOM  20632  NH2 ARG A1297      -5.196  -1.021  -8.093  1.00  2.710          N  
ATOM  20633  H   ARG A1297      -7.854   5.027 -11.509  1.00  2.340          H  
ATOM  20634  HA  ARG A1297      -5.810   4.895  -9.338  1.00  2.320          H  
ATOM  20635 1HB  ARG A1297      -5.301   3.974 -12.204  1.00  3.250          H  
ATOM  20636 2HB  ARG A1297      -4.038   4.298 -11.036  1.00  3.250          H  
ATOM  20637 1HG  ARG A1297      -6.123   2.152 -10.656  1.00  3.250          H  
ATOM  20638 2HG  ARG A1297      -4.550   1.898 -11.424  1.00  3.250          H  
ATOM  20639 1HD  ARG A1297      -3.448   2.703  -9.417  1.00  3.250          H  
ATOM  20640 2HD  ARG A1297      -5.020   2.860  -8.618  1.00  3.250          H  
ATOM  20641  HE  ARG A1297      -3.545   0.441  -9.184  1.00  3.250          H  
ATOM  20642 1HH1 ARG A1297      -6.779   1.768  -8.335  1.00  3.250          H  
ATOM  20643 2HH1 ARG A1297      -7.267   0.206  -7.655  1.00  3.250          H  
ATOM  20644 1HH2 ARG A1297      -4.320  -1.469  -8.298  1.00  3.250          H  
ATOM  20645 2HH2 ARG A1297      -5.949  -1.542  -7.627  1.00  3.250          H  
ATOM  20646  N   VAL A1298      -5.011   7.127  -9.985  1.00  1.850          N  
ATOM  20647  CA  VAL A1298      -4.516   8.428 -10.378  1.00  1.830          C  
ATOM  20648  C   VAL A1298      -3.085   8.672  -9.894  1.00  1.900          C  
ATOM  20649  O   VAL A1298      -2.770   8.621  -8.701  1.00  2.230          O  
ATOM  20650  CB  VAL A1298      -5.431   9.539  -9.865  1.00  2.570          C  
ATOM  20651  CG1 VAL A1298      -4.878  10.836 -10.267  1.00  2.570          C  
ATOM  20652  CG2 VAL A1298      -6.843   9.359 -10.409  1.00  2.570          C  
ATOM  20653  H   VAL A1298      -4.927   6.858  -9.000  1.00  2.220          H  
ATOM  20654  HA  VAL A1298      -4.511   8.479 -11.467  1.00  2.200          H  
ATOM  20655  HB  VAL A1298      -5.454   9.520  -8.804  1.00  3.080          H  
ATOM  20656 1HG1 VAL A1298      -5.497  11.584  -9.903  1.00  3.080          H  
ATOM  20657 2HG1 VAL A1298      -3.899  10.965  -9.854  1.00  3.080          H  
ATOM  20658 3HG1 VAL A1298      -4.830  10.905 -11.354  1.00  3.080          H  
ATOM  20659 1HG2 VAL A1298      -7.485  10.161 -10.041  1.00  3.080          H  
ATOM  20660 2HG2 VAL A1298      -6.815   9.383 -11.491  1.00  3.080          H  
ATOM  20661 3HG2 VAL A1298      -7.252   8.408 -10.082  1.00  3.080          H  
ATOM  20662  N   THR A1299      -2.219   8.983 -10.838  1.00  1.810          N  
ATOM  20663  CA  THR A1299      -0.831   9.254 -10.522  1.00  1.940          C  
ATOM  20664  C   THR A1299      -0.571  10.716 -10.775  1.00  1.920          C  
ATOM  20665  O   THR A1299      -0.709  11.166 -11.912  1.00  2.260          O  
ATOM  20666  CB  THR A1299       0.112   8.431 -11.438  1.00  2.660          C  
ATOM  20667  OG1 THR A1299      -0.123   7.025 -11.260  1.00  2.660          O  
ATOM  20668  CG2 THR A1299       1.550   8.723 -11.104  1.00  2.660          C  
ATOM  20669  H   THR A1299      -2.535   9.018 -11.792  1.00  2.170          H  
ATOM  20670  HA  THR A1299      -0.635   9.036  -9.468  1.00  2.330          H  
ATOM  20671  HB  THR A1299      -0.075   8.696 -12.479  1.00  3.200          H  
ATOM  20672  HG1 THR A1299       0.325   6.546 -11.960  1.00  3.200          H  
ATOM  20673 1HG2 THR A1299       2.201   8.138 -11.751  1.00  3.200          H  
ATOM  20674 2HG2 THR A1299       1.778   9.780 -11.239  1.00  3.200          H  
ATOM  20675 3HG2 THR A1299       1.710   8.443 -10.084  1.00  3.200          H  
ATOM  20676  N   ILE A1300      -0.172  11.460  -9.745  1.00  1.970          N  
ATOM  20677  CA  ILE A1300       0.109  12.875  -9.967  1.00  2.280          C  
ATOM  20678  C   ILE A1300       1.587  13.250  -9.716  1.00  2.340          C  
ATOM  20679  O   ILE A1300       2.015  13.321  -8.561  1.00  2.790          O  
ATOM  20680  CB  ILE A1300      -0.801  13.786  -9.108  1.00  3.070          C  
ATOM  20681  CG1 ILE A1300      -2.313  13.497  -9.340  1.00  3.070          C  
ATOM  20682  CG2 ILE A1300      -0.504  15.239  -9.397  1.00  3.070          C  
ATOM  20683  CD1 ILE A1300      -2.861  13.741 -10.736  1.00  3.070          C  
ATOM  20684  H   ILE A1300      -0.101  11.024  -8.815  1.00  2.360          H  
ATOM  20685  HA  ILE A1300      -0.161  13.118 -10.977  1.00  2.740          H  
ATOM  20686  HB  ILE A1300      -0.618  13.600  -8.081  1.00  3.680          H  
ATOM  20687 1HG1 ILE A1300      -2.484  12.466  -9.073  1.00  3.680          H  
ATOM  20688 2HG1 ILE A1300      -2.882  14.122  -8.676  1.00  3.680          H  
ATOM  20689 1HG2 ILE A1300      -1.136  15.817  -8.797  1.00  3.680          H  
ATOM  20690 2HG2 ILE A1300       0.534  15.476  -9.165  1.00  3.680          H  
ATOM  20691 3HG2 ILE A1300      -0.695  15.471 -10.433  1.00  3.680          H  
ATOM  20692 1HD1 ILE A1300      -3.915  13.504 -10.752  1.00  3.680          H  
ATOM  20693 2HD1 ILE A1300      -2.740  14.776 -10.992  1.00  3.680          H  
ATOM  20694 3HD1 ILE A1300      -2.362  13.122 -11.468  1.00  3.680          H  
ATOM  20695  N   PHE A1301       2.373  13.549 -10.777  1.00  2.480          N  
ATOM  20696  CA  PHE A1301       2.021  13.336 -12.190  1.00  2.640          C  
ATOM  20697  C   PHE A1301       3.250  12.817 -12.914  1.00  2.270          C  
ATOM  20698  O   PHE A1301       3.457  13.096 -14.087  1.00  2.810          O  
ATOM  20699  CB  PHE A1301       1.485  14.607 -12.863  1.00  3.630          C  
ATOM  20700  CG  PHE A1301       0.793  14.326 -14.177  1.00  3.630          C  
ATOM  20701  CD1 PHE A1301      -0.415  13.628 -14.209  1.00  3.630          C  
ATOM  20702  CD2 PHE A1301       1.331  14.754 -15.376  1.00  3.630          C  
ATOM  20703  CE1 PHE A1301      -1.048  13.372 -15.401  1.00  3.630          C  
ATOM  20704  CE2 PHE A1301       0.702  14.499 -16.569  1.00  3.630          C  
ATOM  20705  CZ  PHE A1301      -0.495  13.805 -16.583  1.00  3.630          C  
ATOM  20706  H   PHE A1301       3.297  13.921 -10.589  1.00  2.980          H  
ATOM  20707  HA  PHE A1301       1.299  12.534 -12.298  1.00  3.170          H  
ATOM  20708 1HB  PHE A1301       0.790  15.120 -12.217  1.00  4.360          H  
ATOM  20709 2HB  PHE A1301       2.315  15.289 -13.057  1.00  4.360          H  
ATOM  20710  HD1 PHE A1301      -0.865  13.280 -13.283  1.00  4.360          H  
ATOM  20711  HD2 PHE A1301       2.267  15.289 -15.358  1.00  4.360          H  
ATOM  20712  HE1 PHE A1301      -1.986  12.830 -15.406  1.00  4.360          H  
ATOM  20713  HE2 PHE A1301       1.150  14.842 -17.504  1.00  4.360          H  
ATOM  20714  HZ  PHE A1301      -1.001  13.602 -17.527  1.00  4.360          H  
ATOM  20715  N   ASN A1302       4.063  12.052 -12.199  1.00  1.960          N  
ATOM  20716  CA  ASN A1302       5.263  11.471 -12.776  1.00  1.970          C  
ATOM  20717  C   ASN A1302       4.850  10.309 -13.667  1.00  2.060          C  
ATOM  20718  O   ASN A1302       3.893   9.599 -13.357  1.00  2.400          O  
ATOM  20719  CB  ASN A1302       6.209  10.979 -11.686  1.00  2.750          C  
ATOM  20720  CG  ASN A1302       6.862  12.079 -10.843  1.00  2.750          C  
ATOM  20721  OD1 ASN A1302       7.246  13.149 -11.329  1.00  2.750          O  
ATOM  20722  ND2 ASN A1302       6.993  11.800  -9.575  1.00  2.750          N  
ATOM  20723  H   ASN A1302       3.824  11.856 -11.241  1.00  2.350          H  
ATOM  20724  HA  ASN A1302       5.764  12.216 -13.403  1.00  2.360          H  
ATOM  20725 1HB  ASN A1302       5.662  10.316 -11.014  1.00  3.300          H  
ATOM  20726 2HB  ASN A1302       6.999  10.387 -12.147  1.00  3.300          H  
ATOM  20727 1HD2 ASN A1302       7.434  12.455  -8.925  1.00  3.300          H  
ATOM  20728 2HD2 ASN A1302       6.661  10.923  -9.217  1.00  3.300          H  
ATOM  20729  N   GLU A1303       5.579  10.086 -14.751  1.00  2.410          N  
ATOM  20730  CA  GLU A1303       5.296   8.958 -15.633  1.00  2.700          C  
ATOM  20731  C   GLU A1303       6.569   8.174 -15.927  1.00  2.570          C  
ATOM  20732  O   GLU A1303       7.670   8.729 -15.896  1.00  2.860          O  
ATOM  20733  CB  GLU A1303       4.673   9.428 -16.954  1.00  3.660          C  
ATOM  20734  CG  GLU A1303       3.297  10.136 -16.845  1.00  3.660          C  
ATOM  20735  CD  GLU A1303       2.747  10.533 -18.200  1.00  3.660          C  
ATOM  20736  OE1 GLU A1303       3.478  11.110 -18.968  1.00  3.660          O  
ATOM  20737  OE2 GLU A1303       1.600  10.277 -18.463  1.00  3.660          O  
ATOM  20738  H   GLU A1303       6.346  10.714 -14.966  1.00  2.890          H  
ATOM  20739  HA  GLU A1303       4.594   8.289 -15.134  1.00  3.240          H  
ATOM  20740 1HB  GLU A1303       5.361  10.114 -17.450  1.00  4.400          H  
ATOM  20741 2HB  GLU A1303       4.554   8.562 -17.604  1.00  4.400          H  
ATOM  20742 1HG  GLU A1303       2.589   9.481 -16.336  1.00  4.400          H  
ATOM  20743 2HG  GLU A1303       3.412  11.036 -16.240  1.00  4.400          H  
ATOM  20744  N   GLN A1304       6.425   6.885 -16.229  1.00  2.590          N  
ATOM  20745  CA  GLN A1304       7.589   6.091 -16.602  1.00  2.750          C  
ATOM  20746  C   GLN A1304       7.872   6.244 -18.085  1.00  2.900          C  
ATOM  20747  O   GLN A1304       7.133   5.734 -18.930  1.00  3.500          O  
ATOM  20748  CB  GLN A1304       7.383   4.611 -16.258  1.00  3.790          C  
ATOM  20749  CG  GLN A1304       8.564   3.686 -16.623  1.00  3.790          C  
ATOM  20750  CD  GLN A1304       9.822   3.977 -15.813  1.00  3.790          C  
ATOM  20751  OE1 GLN A1304       9.772   4.057 -14.584  1.00  3.790          O  
ATOM  20752  NE2 GLN A1304      10.954   4.123 -16.494  1.00  3.790          N  
ATOM  20753  H   GLN A1304       5.505   6.467 -16.218  1.00  3.110          H  
ATOM  20754  HA  GLN A1304       8.456   6.458 -16.052  1.00  3.300          H  
ATOM  20755 1HB  GLN A1304       7.203   4.510 -15.189  1.00  4.540          H  
ATOM  20756 2HB  GLN A1304       6.500   4.238 -16.775  1.00  4.540          H  
ATOM  20757 1HG  GLN A1304       8.270   2.656 -16.429  1.00  4.540          H  
ATOM  20758 2HG  GLN A1304       8.806   3.806 -17.681  1.00  4.540          H  
ATOM  20759 1HE2 GLN A1304      11.813   4.306 -16.008  1.00  4.540          H  
ATOM  20760 2HE2 GLN A1304      10.958   4.039 -17.493  1.00  4.540          H  
ATOM  20761  N   LYS A1305       8.951   6.948 -18.379  1.00  2.630          N  
ATOM  20762  CA  LYS A1305       9.358   7.289 -19.728  1.00  2.760          C  
ATOM  20763  C   LYS A1305      10.830   6.984 -19.885  1.00  2.360          C  
ATOM  20764  O   LYS A1305      11.559   6.937 -18.893  1.00  2.400          O  
ATOM  20765  CB  LYS A1305       9.133   8.782 -19.994  1.00  3.810          C  
ATOM  20766  CG  LYS A1305       7.679   9.294 -19.845  1.00  3.810          C  
ATOM  20767  CD  LYS A1305       6.746   8.797 -20.959  1.00  3.810          C  
ATOM  20768  CE  LYS A1305       5.352   9.398 -20.806  1.00  3.810          C  
ATOM  20769  NZ  LYS A1305       4.400   8.918 -21.832  1.00  3.810          N  
ATOM  20770  H   LYS A1305       9.499   7.306 -17.605  1.00  3.160          H  
ATOM  20771  HA  LYS A1305       8.804   6.681 -20.442  1.00  3.310          H  
ATOM  20772 1HB  LYS A1305       9.755   9.357 -19.307  1.00  4.570          H  
ATOM  20773 2HB  LYS A1305       9.474   9.021 -21.002  1.00  4.570          H  
ATOM  20774 1HG  LYS A1305       7.277   8.975 -18.883  1.00  4.570          H  
ATOM  20775 2HG  LYS A1305       7.685  10.382 -19.855  1.00  4.570          H  
ATOM  20776 1HD  LYS A1305       7.150   9.066 -21.934  1.00  4.570          H  
ATOM  20777 2HD  LYS A1305       6.658   7.712 -20.901  1.00  4.570          H  
ATOM  20778 1HE  LYS A1305       4.967   9.131 -19.836  1.00  4.570          H  
ATOM  20779 2HE  LYS A1305       5.422  10.482 -20.871  1.00  4.570          H  
ATOM  20780 1HZ  LYS A1305       3.497   9.354 -21.663  1.00  4.570          H  
ATOM  20781 2HZ  LYS A1305       4.731   9.170 -22.751  1.00  4.570          H  
ATOM  20782 3HZ  LYS A1305       4.311   7.915 -21.764  1.00  4.570          H  
ATOM  20783  N   THR A1306      11.280   6.749 -21.111  1.00  2.690          N  
ATOM  20784  CA  THR A1306      12.711   6.655 -21.324  1.00  2.640          C  
ATOM  20785  C   THR A1306      13.279   8.033 -21.007  1.00  2.370          C  
ATOM  20786  O   THR A1306      12.782   9.034 -21.525  1.00  2.740          O  
ATOM  20787  CB  THR A1306      13.052   6.262 -22.776  1.00  3.720          C  
ATOM  20788  OG1 THR A1306      12.443   4.998 -23.088  1.00  3.720          O  
ATOM  20789  CG2 THR A1306      14.564   6.147 -22.940  1.00  3.720          C  
ATOM  20790  H   THR A1306      10.650   6.703 -21.899  1.00  3.230          H  
ATOM  20791  HA  THR A1306      13.141   5.928 -20.635  1.00  3.170          H  
ATOM  20792  HB  THR A1306      12.668   7.020 -23.458  1.00  4.460          H  
ATOM  20793  HG1 THR A1306      12.515   4.832 -24.034  1.00  4.460          H  
ATOM  20794 1HG2 THR A1306      14.795   5.865 -23.964  1.00  4.460          H  
ATOM  20795 2HG2 THR A1306      15.042   7.102 -22.716  1.00  4.460          H  
ATOM  20796 3HG2 THR A1306      14.943   5.386 -22.260  1.00  4.460          H  
ATOM  20797  N   LEU A1307      14.302   8.100 -20.171  1.00  2.270          N  
ATOM  20798  CA  LEU A1307      14.877   9.389 -19.823  1.00  2.530          C  
ATOM  20799  C   LEU A1307      16.250   9.569 -20.429  1.00  2.520          C  
ATOM  20800  O   LEU A1307      16.970   8.598 -20.664  1.00  3.160          O  
ATOM  20801  CB  LEU A1307      14.949   9.555 -18.303  1.00  3.440          C  
ATOM  20802  CG  LEU A1307      13.605   9.383 -17.521  1.00  3.440          C  
ATOM  20803  CD1 LEU A1307      13.883   9.528 -16.041  1.00  3.440          C  
ATOM  20804  CD2 LEU A1307      12.551  10.400 -17.991  1.00  3.440          C  
ATOM  20805  H   LEU A1307      14.673   7.250 -19.771  1.00  2.720          H  
ATOM  20806  HA  LEU A1307      14.248  10.177 -20.232  1.00  3.040          H  
ATOM  20807 1HB  LEU A1307      15.650   8.817 -17.919  1.00  4.130          H  
ATOM  20808 2HB  LEU A1307      15.350  10.545 -18.082  1.00  4.130          H  
ATOM  20809  HG  LEU A1307      13.220   8.380 -17.690  1.00  4.130          H  
ATOM  20810 1HD1 LEU A1307      12.959   9.381 -15.483  1.00  4.130          H  
ATOM  20811 2HD1 LEU A1307      14.614   8.778 -15.735  1.00  4.130          H  
ATOM  20812 3HD1 LEU A1307      14.276  10.519 -15.843  1.00  4.130          H  
ATOM  20813 1HD2 LEU A1307      11.629  10.243 -17.428  1.00  4.130          H  
ATOM  20814 2HD2 LEU A1307      12.911  11.412 -17.822  1.00  4.130          H  
ATOM  20815 3HD2 LEU A1307      12.338  10.261 -19.049  1.00  4.130          H  
ATOM  20816  N   ARG A1308      16.617  10.819 -20.658  1.00  2.230          N  
ATOM  20817  CA  ARG A1308      17.940  11.157 -21.149  1.00  2.250          C  
ATOM  20818  C   ARG A1308      18.906  11.291 -19.986  1.00  1.700          C  
ATOM  20819  O   ARG A1308      18.488  11.564 -18.858  1.00  1.980          O  
ATOM  20820  CB  ARG A1308      17.915  12.449 -21.945  1.00  3.140          C  
ATOM  20821  CG  ARG A1308      17.064  12.440 -23.227  1.00  3.140          C  
ATOM  20822  CD  ARG A1308      17.659  11.571 -24.282  1.00  3.140          C  
ATOM  20823  NE  ARG A1308      17.027  11.761 -25.578  1.00  3.140          N  
ATOM  20824  CZ  ARG A1308      15.954  11.088 -26.049  1.00  3.140          C  
ATOM  20825  NH1 ARG A1308      15.364  10.152 -25.328  1.00  3.140          N  
ATOM  20826  NH2 ARG A1308      15.489  11.376 -27.254  1.00  3.140          N  
ATOM  20827  H   ARG A1308      15.961  11.561 -20.457  1.00  2.680          H  
ATOM  20828  HA  ARG A1308      18.287  10.353 -21.788  1.00  2.700          H  
ATOM  20829 1HB  ARG A1308      17.543  13.253 -21.315  1.00  3.770          H  
ATOM  20830 2HB  ARG A1308      18.930  12.715 -22.220  1.00  3.770          H  
ATOM  20831 1HG  ARG A1308      16.065  12.072 -23.001  1.00  3.770          H  
ATOM  20832 2HG  ARG A1308      16.996  13.456 -23.625  1.00  3.770          H  
ATOM  20833 1HD  ARG A1308      18.714  11.797 -24.389  1.00  3.770          H  
ATOM  20834 2HD  ARG A1308      17.544  10.535 -24.001  1.00  3.770          H  
ATOM  20835  HE  ARG A1308      17.435  12.477 -26.177  1.00  3.770          H  
ATOM  20836 1HH1 ARG A1308      15.706   9.923 -24.407  1.00  3.770          H  
ATOM  20837 2HH1 ARG A1308      14.561   9.660 -25.697  1.00  3.770          H  
ATOM  20838 1HH2 ARG A1308      15.938  12.093 -27.808  1.00  3.770          H  
ATOM  20839 2HH2 ARG A1308      14.688  10.883 -27.621  1.00  3.770          H  
ATOM  20840  N   THR A1309      20.189  11.104 -20.264  1.00  1.660          N  
ATOM  20841  CA  THR A1309      21.234  11.247 -19.269  1.00  1.500          C  
ATOM  20842  C   THR A1309      21.195  12.661 -18.666  1.00  1.150          C  
ATOM  20843  O   THR A1309      21.159  13.657 -19.387  1.00  1.330          O  
ATOM  20844  CB  THR A1309      22.602  10.929 -19.935  1.00  2.160          C  
ATOM  20845  OG1 THR A1309      22.569   9.593 -20.477  1.00  2.160          O  
ATOM  20846  CG2 THR A1309      23.690  10.986 -18.948  1.00  2.160          C  
ATOM  20847  H   THR A1309      20.462  10.853 -21.200  1.00  1.990          H  
ATOM  20848  HA  THR A1309      21.058  10.529 -18.468  1.00  1.800          H  
ATOM  20849  HB  THR A1309      22.783  11.638 -20.732  1.00  2.600          H  
ATOM  20850  HG1 THR A1309      23.377   9.417 -20.978  1.00  2.600          H  
ATOM  20851 1HG2 THR A1309      24.640  10.753 -19.425  1.00  2.600          H  
ATOM  20852 2HG2 THR A1309      23.746  11.968 -18.509  1.00  2.600          H  
ATOM  20853 3HG2 THR A1309      23.479  10.256 -18.180  1.00  2.600          H  
ATOM  20854  N   SER A1310      21.187  12.737 -17.335  1.00  1.140          N  
ATOM  20855  CA  SER A1310      21.147  14.002 -16.602  1.00  1.120          C  
ATOM  20856  C   SER A1310      22.544  14.657 -16.583  1.00  0.950          C  
ATOM  20857  O   SER A1310      23.540  13.934 -16.699  1.00  0.900          O  
ATOM  20858  CB  SER A1310      20.655  13.692 -15.196  1.00  1.580          C  
ATOM  20859  OG  SER A1310      21.584  12.886 -14.517  1.00  1.580          O  
ATOM  20860  H   SER A1310      21.199  11.880 -16.802  1.00  1.370          H  
ATOM  20861  HA  SER A1310      20.427  14.649 -17.101  1.00  1.340          H  
ATOM  20862 1HB  SER A1310      20.475  14.590 -14.634  1.00  1.890          H  
ATOM  20863 2HB  SER A1310      19.698  13.169 -15.265  1.00  1.890          H  
ATOM  20864  HG  SER A1310      21.245  12.794 -13.618  1.00  1.890          H  
ATOM  20865  N   PRO A1311      22.680  15.985 -16.306  1.00  0.950          N  
ATOM  20866  CA  PRO A1311      23.944  16.727 -16.222  1.00  0.950          C  
ATOM  20867  C   PRO A1311      25.015  16.065 -15.368  1.00  0.900          C  
ATOM  20868  O   PRO A1311      26.193  16.104 -15.707  1.00  0.920          O  
ATOM  20869  CB  PRO A1311      23.494  18.044 -15.593  1.00  1.420          C  
ATOM  20870  CG  PRO A1311      22.077  18.223 -16.094  1.00  1.420          C  
ATOM  20871  CD  PRO A1311      21.482  16.842 -16.084  1.00  1.420          C  
ATOM  20872  HA  PRO A1311      24.319  16.908 -17.233  1.00  1.140          H  
ATOM  20873 1HB  PRO A1311      23.553  17.985 -14.491  1.00  1.710          H  
ATOM  20874 2HB  PRO A1311      24.170  18.850 -15.891  1.00  1.710          H  
ATOM  20875 1HG  PRO A1311      21.522  18.931 -15.447  1.00  1.710          H  
ATOM  20876 2HG  PRO A1311      22.071  18.650 -17.096  1.00  1.710          H  
ATOM  20877 1HD  PRO A1311      21.023  16.663 -15.109  1.00  1.710          H  
ATOM  20878 2HD  PRO A1311      20.757  16.773 -16.907  1.00  1.710          H  
ATOM  20879  N   GLU A1312      24.627  15.412 -14.284  1.00  0.880          N  
ATOM  20880  CA  GLU A1312      25.600  14.740 -13.439  1.00  0.860          C  
ATOM  20881  C   GLU A1312      26.385  13.701 -14.214  1.00  0.850          C  
ATOM  20882  O   GLU A1312      27.610  13.589 -14.081  1.00  0.870          O  
ATOM  20883  CB  GLU A1312      24.903  14.069 -12.267  1.00  1.210          C  
ATOM  20884  CG  GLU A1312      25.844  13.364 -11.286  1.00  1.210          C  
ATOM  20885  CD  GLU A1312      25.133  12.733 -10.134  1.00  1.210          C  
ATOM  20886  OE1 GLU A1312      23.965  12.980  -9.973  1.00  1.210          O  
ATOM  20887  OE2 GLU A1312      25.749  11.964  -9.438  1.00  1.210          O  
ATOM  20888  H   GLU A1312      23.657  15.402 -13.999  1.00  1.060          H  
ATOM  20889  HA  GLU A1312      26.305  15.477 -13.060  1.00  1.030          H  
ATOM  20890 1HB  GLU A1312      24.333  14.808 -11.745  1.00  1.450          H  
ATOM  20891 2HB  GLU A1312      24.197  13.329 -12.644  1.00  1.450          H  
ATOM  20892 1HG  GLU A1312      26.405  12.591 -11.812  1.00  1.450          H  
ATOM  20893 2HG  GLU A1312      26.557  14.097 -10.906  1.00  1.450          H  
ATOM  20894  N   LYS A1313      25.658  12.894 -14.973  1.00  0.860          N  
ATOM  20895  CA  LYS A1313      26.206  11.779 -15.709  1.00  0.890          C  
ATOM  20896  C   LYS A1313      26.831  12.249 -17.013  1.00  0.880          C  
ATOM  20897  O   LYS A1313      27.821  11.675 -17.488  1.00  0.900          O  
ATOM  20898  CB  LYS A1313      25.117  10.749 -15.917  1.00  1.230          C  
ATOM  20899  CG  LYS A1313      24.700  10.030 -14.655  1.00  1.230          C  
ATOM  20900  CD  LYS A1313      23.588   9.025 -14.934  1.00  1.230          C  
ATOM  20901  CE  LYS A1313      23.252   8.208 -13.690  1.00  1.230          C  
ATOM  20902  NZ  LYS A1313      22.104   7.272 -13.913  1.00  1.230          N  
ATOM  20903  H   LYS A1313      24.671  13.119 -15.088  1.00  1.030          H  
ATOM  20904  HA  LYS A1313      26.985  11.323 -15.107  1.00  1.070          H  
ATOM  20905 1HB  LYS A1313      24.231  11.265 -16.261  1.00  1.480          H  
ATOM  20906 2HB  LYS A1313      25.421  10.017 -16.665  1.00  1.480          H  
ATOM  20907 1HG  LYS A1313      25.549   9.540 -14.218  1.00  1.480          H  
ATOM  20908 2HG  LYS A1313      24.333  10.766 -13.938  1.00  1.480          H  
ATOM  20909 1HD  LYS A1313      22.695   9.560 -15.255  1.00  1.480          H  
ATOM  20910 2HD  LYS A1313      23.890   8.354 -15.733  1.00  1.480          H  
ATOM  20911 1HE  LYS A1313      24.131   7.625 -13.412  1.00  1.480          H  
ATOM  20912 2HE  LYS A1313      23.004   8.885 -12.874  1.00  1.480          H  
ATOM  20913 1HZ  LYS A1313      21.929   6.756 -13.064  1.00  1.480          H  
ATOM  20914 2HZ  LYS A1313      21.284   7.802 -14.157  1.00  1.480          H  
ATOM  20915 3HZ  LYS A1313      22.303   6.615 -14.662  1.00  1.480          H  
ATOM  20916  N   LEU A1314      26.268  13.313 -17.598  1.00  0.890          N  
ATOM  20917  CA  LEU A1314      26.832  13.847 -18.828  1.00  0.920          C  
ATOM  20918  C   LEU A1314      28.240  14.358 -18.544  1.00  0.900          C  
ATOM  20919  O   LEU A1314      29.167  14.128 -19.328  1.00  0.940          O  
ATOM  20920  CB  LEU A1314      25.957  14.974 -19.391  1.00  1.280          C  
ATOM  20921  CG  LEU A1314      24.578  14.605 -19.998  1.00  1.280          C  
ATOM  20922  CD1 LEU A1314      23.812  15.864 -20.301  1.00  1.280          C  
ATOM  20923  CD2 LEU A1314      24.762  13.799 -21.285  1.00  1.280          C  
ATOM  20924  H   LEU A1314      25.423  13.722 -17.184  1.00  1.070          H  
ATOM  20925  HA  LEU A1314      26.902  13.053 -19.548  1.00  1.100          H  
ATOM  20926 1HB  LEU A1314      25.759  15.637 -18.569  1.00  1.530          H  
ATOM  20927 2HB  LEU A1314      26.509  15.514 -20.133  1.00  1.530          H  
ATOM  20928  HG  LEU A1314      24.006  14.038 -19.284  1.00  1.530          H  
ATOM  20929 1HD1 LEU A1314      22.839  15.598 -20.716  1.00  1.530          H  
ATOM  20930 2HD1 LEU A1314      23.660  16.427 -19.394  1.00  1.530          H  
ATOM  20931 3HD1 LEU A1314      24.352  16.464 -21.016  1.00  1.530          H  
ATOM  20932 1HD2 LEU A1314      23.788  13.561 -21.695  1.00  1.530          H  
ATOM  20933 2HD2 LEU A1314      25.327  14.373 -22.016  1.00  1.530          H  
ATOM  20934 3HD2 LEU A1314      25.281  12.887 -21.075  1.00  1.530          H  
ATOM  20935  N   VAL A1315      28.409  15.000 -17.386  1.00  0.850          N  
ATOM  20936  CA  VAL A1315      29.698  15.508 -16.949  1.00  0.840          C  
ATOM  20937  C   VAL A1315      30.616  14.389 -16.513  1.00  0.860          C  
ATOM  20938  O   VAL A1315      31.771  14.334 -16.932  1.00  0.900          O  
ATOM  20939  CB  VAL A1315      29.521  16.509 -15.807  1.00  1.180          C  
ATOM  20940  CG1 VAL A1315      30.853  16.915 -15.225  1.00  1.180          C  
ATOM  20941  CG2 VAL A1315      28.854  17.700 -16.351  1.00  1.180          C  
ATOM  20942  H   VAL A1315      27.589  15.173 -16.796  1.00  1.020          H  
ATOM  20943  HA  VAL A1315      30.163  16.028 -17.787  1.00  1.010          H  
ATOM  20944  HB  VAL A1315      28.913  16.063 -15.016  1.00  1.420          H  
ATOM  20945 1HG1 VAL A1315      30.694  17.643 -14.436  1.00  1.420          H  
ATOM  20946 2HG1 VAL A1315      31.384  16.060 -14.814  1.00  1.420          H  
ATOM  20947 3HG1 VAL A1315      31.439  17.358 -16.013  1.00  1.420          H  
ATOM  20948 1HG2 VAL A1315      28.713  18.401 -15.571  1.00  1.420          H  
ATOM  20949 2HG2 VAL A1315      29.476  18.128 -17.128  1.00  1.420          H  
ATOM  20950 3HG2 VAL A1315      27.904  17.425 -16.762  1.00  1.420          H  
ATOM  20951  N   SER A1316      30.118  13.467 -15.682  1.00  0.870          N  
ATOM  20952  CA  SER A1316      30.961  12.390 -15.199  1.00  0.910          C  
ATOM  20953  C   SER A1316      31.631  11.700 -16.382  1.00  0.960          C  
ATOM  20954  O   SER A1316      32.856  11.535 -16.410  1.00  1.030          O  
ATOM  20955  CB  SER A1316      30.104  11.381 -14.454  1.00  1.260          C  
ATOM  20956  OG  SER A1316      29.521  11.940 -13.315  1.00  1.260          O  
ATOM  20957  H   SER A1316      29.161  13.534 -15.332  1.00  1.040          H  
ATOM  20958  HA  SER A1316      31.720  12.801 -14.537  1.00  1.090          H  
ATOM  20959 1HB  SER A1316      29.335  10.995 -15.113  1.00  1.510          H  
ATOM  20960 2HB  SER A1316      30.716  10.554 -14.159  1.00  1.510          H  
ATOM  20961  HG  SER A1316      28.819  12.537 -13.628  1.00  1.510          H  
ATOM  20962  N   ASP A1317      30.842  11.374 -17.408  1.00  0.960          N  
ATOM  20963  CA  ASP A1317      31.379  10.729 -18.590  1.00  1.040          C  
ATOM  20964  C   ASP A1317      32.308  11.640 -19.387  1.00  1.010          C  
ATOM  20965  O   ASP A1317      33.474  11.299 -19.618  1.00  1.130          O  
ATOM  20966  CB  ASP A1317      30.249  10.285 -19.508  1.00  1.420          C  
ATOM  20967  CG  ASP A1317      30.721   9.540 -20.784  1.00  1.420          C  
ATOM  20968  OD1 ASP A1317      31.255  10.179 -21.663  1.00  1.420          O  
ATOM  20969  OD2 ASP A1317      30.519   8.358 -20.874  1.00  1.420          O  
ATOM  20970  H   ASP A1317      29.832  11.540 -17.353  1.00  1.150          H  
ATOM  20971  HA  ASP A1317      31.939   9.848 -18.272  1.00  1.250          H  
ATOM  20972 1HB  ASP A1317      29.588   9.619 -18.949  1.00  1.710          H  
ATOM  20973 2HB  ASP A1317      29.667  11.145 -19.771  1.00  1.710          H  
ATOM  20974  N   LYS A1318      31.855  12.847 -19.756  1.00  0.940          N  
ATOM  20975  CA  LYS A1318      32.691  13.662 -20.618  1.00  1.000          C  
ATOM  20976  C   LYS A1318      34.048  13.975 -19.995  1.00  0.950          C  
ATOM  20977  O   LYS A1318      35.049  14.038 -20.712  1.00  1.030          O  
ATOM  20978  CB  LYS A1318      31.998  14.984 -20.961  1.00  1.380          C  
ATOM  20979  CG  LYS A1318      32.722  15.864 -22.017  1.00  1.380          C  
ATOM  20980  CD  LYS A1318      32.610  15.255 -23.431  1.00  1.380          C  
ATOM  20981  CE  LYS A1318      33.206  16.175 -24.485  1.00  1.380          C  
ATOM  20982  NZ  LYS A1318      33.150  15.586 -25.854  1.00  1.380          N  
ATOM  20983  H   LYS A1318      30.916  13.173 -19.514  1.00  1.130          H  
ATOM  20984  HA  LYS A1318      32.862  13.096 -21.531  1.00  1.200          H  
ATOM  20985 1HB  LYS A1318      30.994  14.773 -21.329  1.00  1.650          H  
ATOM  20986 2HB  LYS A1318      31.888  15.575 -20.048  1.00  1.650          H  
ATOM  20987 1HG  LYS A1318      32.302  16.849 -22.020  1.00  1.650          H  
ATOM  20988 2HG  LYS A1318      33.777  15.964 -21.758  1.00  1.650          H  
ATOM  20989 1HD  LYS A1318      33.136  14.302 -23.469  1.00  1.650          H  
ATOM  20990 2HD  LYS A1318      31.558  15.085 -23.665  1.00  1.650          H  
ATOM  20991 1HE  LYS A1318      32.661  17.121 -24.480  1.00  1.650          H  
ATOM  20992 2HE  LYS A1318      34.244  16.362 -24.237  1.00  1.650          H  
ATOM  20993 1HZ  LYS A1318      33.563  16.236 -26.511  1.00  1.650          H  
ATOM  20994 2HZ  LYS A1318      33.665  14.715 -25.873  1.00  1.650          H  
ATOM  20995 3HZ  LYS A1318      32.190  15.414 -26.112  1.00  1.650          H  
ATOM  20996  N   TRP A1319      34.091  14.209 -18.680  1.00  0.870          N  
ATOM  20997  CA  TRP A1319      35.350  14.548 -18.042  1.00  0.900          C  
ATOM  20998  C   TRP A1319      36.237  13.352 -17.655  1.00  0.890          C  
ATOM  20999  O   TRP A1319      37.464  13.467 -17.724  1.00  0.960          O  
ATOM  21000  CB  TRP A1319      35.091  15.375 -16.785  1.00  1.250          C  
ATOM  21001  CG  TRP A1319      34.551  16.768 -17.023  1.00  1.250          C  
ATOM  21002  CD1 TRP A1319      34.306  17.396 -18.220  1.00  1.250          C  
ATOM  21003  CD2 TRP A1319      34.197  17.722 -15.997  1.00  1.250          C  
ATOM  21004  NE1 TRP A1319      33.815  18.660 -17.994  1.00  1.250          N  
ATOM  21005  CE2 TRP A1319      33.744  18.873 -16.644  1.00  1.250          C  
ATOM  21006  CE3 TRP A1319      34.223  17.691 -14.593  1.00  1.250          C  
ATOM  21007  CZ2 TRP A1319      33.314  19.982 -15.943  1.00  1.250          C  
ATOM  21008  CZ3 TRP A1319      33.796  18.814 -13.891  1.00  1.250          C  
ATOM  21009  CH2 TRP A1319      33.354  19.929 -14.548  1.00  1.250          C  
ATOM  21010  H   TRP A1319      33.233  14.172 -18.121  1.00  1.040          H  
ATOM  21011  HA  TRP A1319      35.919  15.160 -18.740  1.00  1.080          H  
ATOM  21012 1HB  TRP A1319      34.356  14.847 -16.178  1.00  1.500          H  
ATOM  21013 2HB  TRP A1319      36.006  15.448 -16.203  1.00  1.500          H  
ATOM  21014  HD1 TRP A1319      34.470  16.964 -19.208  1.00  1.500          H  
ATOM  21015  HE1 TRP A1319      33.538  19.366 -18.714  1.00  1.500          H  
ATOM  21016  HE3 TRP A1319      34.569  16.810 -14.066  1.00  1.500          H  
ATOM  21017  HZ2 TRP A1319      32.956  20.871 -16.452  1.00  1.500          H  
ATOM  21018  HZ3 TRP A1319      33.822  18.782 -12.805  1.00  1.500          H  
ATOM  21019  HH2 TRP A1319      33.026  20.793 -13.965  1.00  1.500          H  
ATOM  21020  N   PHE A1320      35.654  12.207 -17.251  1.00  0.860          N  
ATOM  21021  CA  PHE A1320      36.483  11.100 -16.770  1.00  0.910          C  
ATOM  21022  C   PHE A1320      36.414   9.785 -17.564  1.00  1.010          C  
ATOM  21023  O   PHE A1320      37.233   8.893 -17.348  1.00  1.410          O  
ATOM  21024  CB  PHE A1320      36.090  10.831 -15.321  1.00  1.250          C  
ATOM  21025  CG  PHE A1320      36.201  12.064 -14.530  1.00  1.250          C  
ATOM  21026  CD1 PHE A1320      35.064  12.757 -14.183  1.00  1.250          C  
ATOM  21027  CD2 PHE A1320      37.418  12.573 -14.183  1.00  1.250          C  
ATOM  21028  CE1 PHE A1320      35.148  13.928 -13.514  1.00  1.250          C  
ATOM  21029  CE2 PHE A1320      37.505  13.741 -13.510  1.00  1.250          C  
ATOM  21030  CZ  PHE A1320      36.363  14.429 -13.171  1.00  1.250          C  
ATOM  21031  H   PHE A1320      34.639  12.128 -17.165  1.00  1.030          H  
ATOM  21032  HA  PHE A1320      37.519  11.431 -16.789  1.00  1.090          H  
ATOM  21033 1HB  PHE A1320      35.071  10.486 -15.273  1.00  1.500          H  
ATOM  21034 2HB  PHE A1320      36.739  10.068 -14.881  1.00  1.500          H  
ATOM  21035  HD1 PHE A1320      34.093  12.366 -14.466  1.00  1.500          H  
ATOM  21036  HD2 PHE A1320      38.328  12.035 -14.464  1.00  1.500          H  
ATOM  21037  HE1 PHE A1320      34.241  14.469 -13.260  1.00  1.500          H  
ATOM  21038  HE2 PHE A1320      38.481  14.120 -13.256  1.00  1.500          H  
ATOM  21039  HZ  PHE A1320      36.420  15.363 -12.642  1.00  1.500          H  
ATOM  21040  N   GLY A1321      35.409   9.612 -18.429  1.00  0.940          N  
ATOM  21041  CA  GLY A1321      35.211   8.364 -19.170  1.00  1.030          C  
ATOM  21042  C   GLY A1321      34.474   7.294 -18.363  1.00  1.080          C  
ATOM  21043  O   GLY A1321      34.265   6.170 -18.839  1.00  1.320          O  
ATOM  21044  H   GLY A1321      34.756  10.368 -18.650  1.00  1.130          H  
ATOM  21045 1HA  GLY A1321      34.636   8.589 -20.072  1.00  1.240          H  
ATOM  21046 2HA  GLY A1321      36.176   7.980 -19.496  1.00  1.240          H  
ATOM  21047  N   THR A1322      34.120   7.632 -17.131  1.00  1.090          N  
ATOM  21048  CA  THR A1322      33.428   6.720 -16.241  1.00  1.310          C  
ATOM  21049  C   THR A1322      32.060   6.366 -16.811  1.00  1.690          C  
ATOM  21050  O   THR A1322      31.289   7.228 -17.249  1.00  2.240          O  
ATOM  21051  CB  THR A1322      33.345   7.294 -14.824  1.00  1.750          C  
ATOM  21052  OG1 THR A1322      32.699   6.347 -13.981  1.00  1.750          O  
ATOM  21053  CG2 THR A1322      32.601   8.608 -14.805  1.00  1.750          C  
ATOM  21054  H   THR A1322      34.356   8.561 -16.822  1.00  1.310          H  
ATOM  21055  HA  THR A1322      34.008   5.798 -16.179  1.00  1.570          H  
ATOM  21056  HB  THR A1322      34.351   7.465 -14.456  1.00  2.100          H  
ATOM  21057  HG1 THR A1322      32.843   6.592 -13.064  1.00  2.100          H  
ATOM  21058 1HG2 THR A1322      32.571   8.990 -13.787  1.00  2.100          H  
ATOM  21059 2HG2 THR A1322      33.108   9.308 -15.434  1.00  2.100          H  
ATOM  21060 3HG2 THR A1322      31.600   8.482 -15.165  1.00  2.100          H  
ATOM  21061  N   GLN A1323      31.724   5.086 -16.783  1.00  1.950          N  
ATOM  21062  CA  GLN A1323      30.481   4.631 -17.394  1.00  2.510          C  
ATOM  21063  C   GLN A1323      29.240   4.740 -16.532  1.00  2.660          C  
ATOM  21064  O   GLN A1323      28.666   3.739 -16.105  1.00  3.060          O  
ATOM  21065  CB  GLN A1323      30.663   3.201 -17.900  1.00  3.290          C  
ATOM  21066  CG  GLN A1323      31.736   3.111 -18.975  1.00  3.290          C  
ATOM  21067  CD  GLN A1323      31.320   3.877 -20.212  1.00  3.290          C  
ATOM  21068  OE1 GLN A1323      30.359   3.486 -20.900  1.00  3.290          O  
ATOM  21069  NE2 GLN A1323      32.021   4.978 -20.504  1.00  3.290          N  
ATOM  21070  H   GLN A1323      32.361   4.425 -16.363  1.00  2.340          H  
ATOM  21071  HA  GLN A1323      30.300   5.265 -18.261  1.00  3.010          H  
ATOM  21072 1HB  GLN A1323      30.945   2.551 -17.073  1.00  3.950          H  
ATOM  21073 2HB  GLN A1323      29.724   2.833 -18.311  1.00  3.950          H  
ATOM  21074 1HG  GLN A1323      32.663   3.551 -18.605  1.00  3.950          H  
ATOM  21075 2HG  GLN A1323      31.894   2.068 -19.247  1.00  3.950          H  
ATOM  21076 1HE2 GLN A1323      31.773   5.535 -21.304  1.00  3.950          H  
ATOM  21077 2HE2 GLN A1323      32.815   5.285 -19.918  1.00  3.950          H  
ATOM  21078  N   LYS A1324      28.802   5.978 -16.332  1.00  2.600          N  
ATOM  21079  CA  LYS A1324      27.614   6.255 -15.520  1.00  3.050          C  
ATOM  21080  C   LYS A1324      26.340   6.239 -16.372  1.00  3.050          C  
ATOM  21081  O   LYS A1324      25.228   6.239 -15.843  1.00  3.360          O  
ATOM  21082  CB  LYS A1324      27.745   7.594 -14.797  1.00  4.090          C  
ATOM  21083  CG  LYS A1324      28.930   7.712 -13.821  1.00  4.090          C  
ATOM  21084  CD  LYS A1324      28.800   6.804 -12.586  1.00  4.090          C  
ATOM  21085  CE  LYS A1324      29.945   7.070 -11.585  1.00  4.090          C  
ATOM  21086  NZ  LYS A1324      29.881   6.174 -10.381  1.00  4.090          N  
ATOM  21087  H   LYS A1324      29.385   6.724 -16.730  1.00  3.120          H  
ATOM  21088  HA  LYS A1324      27.511   5.465 -14.778  1.00  3.660          H  
ATOM  21089 1HB  LYS A1324      27.817   8.405 -15.528  1.00  4.910          H  
ATOM  21090 2HB  LYS A1324      26.851   7.753 -14.217  1.00  4.910          H  
ATOM  21091 1HG  LYS A1324      29.828   7.414 -14.345  1.00  4.910          H  
ATOM  21092 2HG  LYS A1324      29.037   8.745 -13.498  1.00  4.910          H  
ATOM  21093 1HD  LYS A1324      27.840   6.978 -12.098  1.00  4.910          H  
ATOM  21094 2HD  LYS A1324      28.854   5.761 -12.893  1.00  4.910          H  
ATOM  21095 1HE  LYS A1324      30.893   6.909 -12.089  1.00  4.910          H  
ATOM  21096 2HE  LYS A1324      29.896   8.108 -11.253  1.00  4.910          H  
ATOM  21097 1HZ  LYS A1324      30.670   6.389  -9.755  1.00  4.910          H  
ATOM  21098 2HZ  LYS A1324      29.011   6.320  -9.886  1.00  4.910          H  
ATOM  21099 3HZ  LYS A1324      29.943   5.210 -10.671  1.00  4.910          H  
ATOM  21100  N   SER A1325      26.523   6.177 -17.692  1.00  2.890          N  
ATOM  21101  CA  SER A1325      25.455   6.161 -18.688  1.00  2.980          C  
ATOM  21102  C   SER A1325      25.858   5.377 -19.917  1.00  2.820          C  
ATOM  21103  O   SER A1325      26.979   5.483 -20.410  1.00  2.740          O  
ATOM  21104  CB  SER A1325      25.056   7.553 -19.116  1.00  4.140          C  
ATOM  21105  OG  SER A1325      24.126   7.494 -20.193  1.00  4.140          O  
ATOM  21106  H   SER A1325      27.477   6.166 -18.022  1.00  3.470          H  
ATOM  21107  HA  SER A1325      24.584   5.675 -18.245  1.00  3.580          H  
ATOM  21108 1HB  SER A1325      24.604   8.064 -18.269  1.00  4.960          H  
ATOM  21109 2HB  SER A1325      25.936   8.120 -19.413  1.00  4.960          H  
ATOM  21110  HG  SER A1325      23.710   8.379 -20.241  1.00  4.960          H  
ATOM  21111  N   ARG A1326      24.926   4.573 -20.411  1.00  2.940          N  
ATOM  21112  CA  ARG A1326      25.136   3.752 -21.597  1.00  2.970          C  
ATOM  21113  C   ARG A1326      24.131   4.110 -22.684  1.00  2.810          C  
ATOM  21114  O   ARG A1326      23.787   3.279 -23.523  1.00  2.760          O  
ATOM  21115  CB  ARG A1326      25.020   2.276 -21.240  1.00  4.150          C  
ATOM  21116  CG  ARG A1326      26.001   1.785 -20.144  1.00  4.150          C  
ATOM  21117  CD  ARG A1326      27.414   1.669 -20.627  1.00  4.150          C  
ATOM  21118  NE  ARG A1326      27.552   0.603 -21.620  1.00  4.150          N  
ATOM  21119  CZ  ARG A1326      28.646   0.361 -22.374  1.00  4.150          C  
ATOM  21120  NH1 ARG A1326      29.725   1.111 -22.272  1.00  4.150          N  
ATOM  21121  NH2 ARG A1326      28.630  -0.653 -23.230  1.00  4.150          N  
ATOM  21122  H   ARG A1326      24.029   4.539 -19.941  1.00  3.530          H  
ATOM  21123  HA  ARG A1326      26.134   3.945 -21.986  1.00  3.560          H  
ATOM  21124 1HB  ARG A1326      24.010   2.069 -20.891  1.00  4.980          H  
ATOM  21125 2HB  ARG A1326      25.184   1.675 -22.133  1.00  4.980          H  
ATOM  21126 1HG  ARG A1326      25.994   2.476 -19.304  1.00  4.980          H  
ATOM  21127 2HG  ARG A1326      25.686   0.802 -19.801  1.00  4.980          H  
ATOM  21128 1HD  ARG A1326      27.738   2.608 -21.072  1.00  4.980          H  
ATOM  21129 2HD  ARG A1326      28.060   1.436 -19.782  1.00  4.980          H  
ATOM  21130  HE  ARG A1326      26.759  -0.011 -21.744  1.00  4.980          H  
ATOM  21131 1HH1 ARG A1326      29.764   1.909 -21.621  1.00  4.980          H  
ATOM  21132 2HH1 ARG A1326      30.531   0.916 -22.844  1.00  4.980          H  
ATOM  21133 1HH2 ARG A1326      27.806  -1.233 -23.312  1.00  4.980          H  
ATOM  21134 2HH2 ARG A1326      29.440  -0.848 -23.799  1.00  4.980          H  
ATOM  21135  N   ILE A1327      23.680   5.366 -22.666  1.00  2.820          N  
ATOM  21136  CA  ILE A1327      22.686   5.902 -23.604  1.00  2.710          C  
ATOM  21137  C   ILE A1327      23.096   5.839 -25.094  1.00  2.670          C  
ATOM  21138  O   ILE A1327      22.241   5.904 -25.979  1.00  3.420          O  
ATOM  21139  CB  ILE A1327      22.319   7.350 -23.194  1.00  3.840          C  
ATOM  21140  CG1 ILE A1327      21.000   7.754 -23.863  1.00  3.840          C  
ATOM  21141  CG2 ILE A1327      23.468   8.345 -23.567  1.00  3.840          C  
ATOM  21142  CD1 ILE A1327      20.363   9.009 -23.286  1.00  3.840          C  
ATOM  21143  H   ILE A1327      24.018   5.977 -21.920  1.00  3.380          H  
ATOM  21144  HA  ILE A1327      21.784   5.301 -23.496  1.00  3.250          H  
ATOM  21145  HB  ILE A1327      22.159   7.377 -22.117  1.00  4.610          H  
ATOM  21146 1HG1 ILE A1327      21.171   7.902 -24.915  1.00  4.610          H  
ATOM  21147 2HG1 ILE A1327      20.291   6.934 -23.745  1.00  4.610          H  
ATOM  21148 1HG2 ILE A1327      23.213   9.349 -23.256  1.00  4.610          H  
ATOM  21149 2HG2 ILE A1327      24.387   8.042 -23.068  1.00  4.610          H  
ATOM  21150 3HG2 ILE A1327      23.626   8.341 -24.644  1.00  4.610          H  
ATOM  21151 1HD1 ILE A1327      19.435   9.193 -23.806  1.00  4.610          H  
ATOM  21152 2HD1 ILE A1327      20.161   8.843 -22.227  1.00  4.610          H  
ATOM  21153 3HD1 ILE A1327      21.013   9.866 -23.403  1.00  4.610          H  
ATOM  21154  N   GLY A1328      24.399   5.763 -25.363  1.00  2.120          N  
ATOM  21155  CA  GLY A1328      24.947   5.691 -26.717  1.00  2.030          C  
ATOM  21156  C   GLY A1328      25.639   6.990 -27.100  1.00  1.730          C  
ATOM  21157  O   GLY A1328      25.172   8.075 -26.765  1.00  1.570          O  
ATOM  21158  H   GLY A1328      25.029   5.722 -24.578  1.00  2.540          H  
ATOM  21159 1HA  GLY A1328      25.653   4.863 -26.776  1.00  2.440          H  
ATOM  21160 2HA  GLY A1328      24.144   5.480 -27.422  1.00  2.440          H  
ATOM  21161  N   LYS A1329      26.752   6.898 -27.831  1.00  1.740          N  
ATOM  21162  CA  LYS A1329      27.527   8.093 -28.189  1.00  1.580          C  
ATOM  21163  C   LYS A1329      26.750   9.194 -28.914  1.00  1.430          C  
ATOM  21164  O   LYS A1329      26.926  10.372 -28.603  1.00  1.330          O  
ATOM  21165  CB  LYS A1329      28.743   7.701 -29.030  1.00  2.280          C  
ATOM  21166  CG  LYS A1329      29.650   8.876 -29.421  1.00  2.280          C  
ATOM  21167  CD  LYS A1329      30.885   8.393 -30.186  1.00  2.280          C  
ATOM  21168  CE  LYS A1329      31.763   9.560 -30.627  1.00  2.280          C  
ATOM  21169  NZ  LYS A1329      32.974   9.100 -31.371  1.00  2.280          N  
ATOM  21170  H   LYS A1329      27.090   5.984 -28.108  1.00  2.090          H  
ATOM  21171  HA  LYS A1329      27.902   8.525 -27.260  1.00  1.900          H  
ATOM  21172 1HB  LYS A1329      29.346   6.977 -28.484  1.00  2.730          H  
ATOM  21173 2HB  LYS A1329      28.408   7.222 -29.950  1.00  2.730          H  
ATOM  21174 1HG  LYS A1329      29.099   9.567 -30.061  1.00  2.730          H  
ATOM  21175 2HG  LYS A1329      29.960   9.414 -28.524  1.00  2.730          H  
ATOM  21176 1HD  LYS A1329      31.471   7.730 -29.547  1.00  2.730          H  
ATOM  21177 2HD  LYS A1329      30.569   7.836 -31.066  1.00  2.730          H  
ATOM  21178 1HE  LYS A1329      31.182  10.217 -31.272  1.00  2.730          H  
ATOM  21179 2HE  LYS A1329      32.082  10.119 -29.747  1.00  2.730          H  
ATOM  21180 1HZ  LYS A1329      33.525   9.903 -31.645  1.00  2.730          H  
ATOM  21181 2HZ  LYS A1329      33.530   8.498 -30.779  1.00  2.730          H  
ATOM  21182 3HZ  LYS A1329      32.692   8.590 -32.197  1.00  2.730          H  
ATOM  21183  N   THR A1330      25.908   8.840 -29.887  1.00  1.520          N  
ATOM  21184  CA  THR A1330      25.201   9.870 -30.648  1.00  1.570          C  
ATOM  21185  C   THR A1330      24.252  10.674 -29.764  1.00  1.550          C  
ATOM  21186  O   THR A1330      24.237  11.915 -29.810  1.00  1.640          O  
ATOM  21187  CB  THR A1330      24.398   9.242 -31.815  1.00  2.180          C  
ATOM  21188  OG1 THR A1330      25.297   8.571 -32.714  1.00  2.180          O  
ATOM  21189  CG2 THR A1330      23.660  10.335 -32.588  1.00  2.180          C  
ATOM  21190  H   THR A1330      25.782   7.867 -30.120  1.00  1.820          H  
ATOM  21191  HA  THR A1330      25.938  10.557 -31.063  1.00  1.880          H  
ATOM  21192  HB  THR A1330      23.681   8.524 -31.422  1.00  2.610          H  
ATOM  21193  HG1 THR A1330      24.790   8.072 -33.363  1.00  2.610          H  
ATOM  21194 1HG2 THR A1330      23.109   9.883 -33.410  1.00  2.610          H  
ATOM  21195 2HG2 THR A1330      22.960  10.858 -31.938  1.00  2.610          H  
ATOM  21196 3HG2 THR A1330      24.383  11.046 -32.984  1.00  2.610          H  
ATOM  21197  N   THR A1331      23.449   9.958 -28.973  1.00  1.630          N  
ATOM  21198  CA  THR A1331      22.476  10.571 -28.089  1.00  1.730          C  
ATOM  21199  C   THR A1331      23.201  11.344 -27.010  1.00  1.440          C  
ATOM  21200  O   THR A1331      22.825  12.472 -26.687  1.00  1.540          O  
ATOM  21201  CB  THR A1331      21.549   9.530 -27.434  1.00  2.380          C  
ATOM  21202  OG1 THR A1331      20.838   8.796 -28.441  1.00  2.380          O  
ATOM  21203  CG2 THR A1331      20.516  10.272 -26.561  1.00  2.380          C  
ATOM  21204  H   THR A1331      23.507   8.951 -29.002  1.00  1.960          H  
ATOM  21205  HA  THR A1331      21.869  11.269 -28.664  1.00  2.080          H  
ATOM  21206  HB  THR A1331      22.138   8.835 -26.833  1.00  2.860          H  
ATOM  21207  HG1 THR A1331      20.405   8.038 -28.025  1.00  2.860          H  
ATOM  21208 1HG2 THR A1331      19.844   9.553 -26.114  1.00  2.860          H  
ATOM  21209 2HG2 THR A1331      21.017  10.834 -25.777  1.00  2.860          H  
ATOM  21210 3HG2 THR A1331      19.939  10.957 -27.180  1.00  2.860          H  
ATOM  21211  N   PHE A1332      24.244  10.731 -26.446  1.00  1.260          N  
ATOM  21212  CA  PHE A1332      25.012  11.333 -25.384  1.00  1.150          C  
ATOM  21213  C   PHE A1332      25.526  12.681 -25.801  1.00  1.050          C  
ATOM  21214  O   PHE A1332      25.358  13.657 -25.071  1.00  1.040          O  
ATOM  21215  CB  PHE A1332      26.229  10.486 -25.039  1.00  1.650          C  
ATOM  21216  CG  PHE A1332      27.074  11.105 -24.008  1.00  1.650          C  
ATOM  21217  CD1 PHE A1332      26.826  10.866 -22.685  1.00  1.650          C  
ATOM  21218  CD2 PHE A1332      28.113  11.973 -24.356  1.00  1.650          C  
ATOM  21219  CE1 PHE A1332      27.588  11.461 -21.734  1.00  1.650          C  
ATOM  21220  CE2 PHE A1332      28.860  12.582 -23.403  1.00  1.650          C  
ATOM  21221  CZ  PHE A1332      28.603  12.329 -22.097  1.00  1.650          C  
ATOM  21222  H   PHE A1332      24.509   9.792 -26.744  1.00  1.510          H  
ATOM  21223  HA  PHE A1332      24.375  11.451 -24.508  1.00  1.380          H  
ATOM  21224 1HB  PHE A1332      25.919   9.509 -24.698  1.00  1.980          H  
ATOM  21225 2HB  PHE A1332      26.830  10.340 -25.928  1.00  1.980          H  
ATOM  21226  HD1 PHE A1332      26.022  10.190 -22.402  1.00  1.980          H  
ATOM  21227  HD2 PHE A1332      28.322  12.172 -25.403  1.00  1.980          H  
ATOM  21228  HE1 PHE A1332      27.397  11.251 -20.684  1.00  1.980          H  
ATOM  21229  HE2 PHE A1332      29.664  13.262 -23.679  1.00  1.980          H  
ATOM  21230  HZ  PHE A1332      29.208  12.807 -21.339  1.00  1.980          H  
ATOM  21231  N   LEU A1333      26.183  12.740 -26.962  1.00  1.110          N  
ATOM  21232  CA  LEU A1333      26.747  13.988 -27.410  1.00  1.230          C  
ATOM  21233  C   LEU A1333      25.685  15.021 -27.674  1.00  1.180          C  
ATOM  21234  O   LEU A1333      25.868  16.178 -27.309  1.00  1.260          O  
ATOM  21235  CB  LEU A1333      27.591  13.768 -28.660  1.00  1.670          C  
ATOM  21236  CG  LEU A1333      28.914  12.979 -28.467  1.00  1.670          C  
ATOM  21237  CD1 LEU A1333      29.500  12.684 -29.830  1.00  1.670          C  
ATOM  21238  CD2 LEU A1333      29.911  13.787 -27.612  1.00  1.670          C  
ATOM  21239  H   LEU A1333      26.301  11.894 -27.525  1.00  1.330          H  
ATOM  21240  HA  LEU A1333      27.373  14.373 -26.617  1.00  1.480          H  
ATOM  21241 1HB  LEU A1333      26.982  13.208 -29.376  1.00  2.010          H  
ATOM  21242 2HB  LEU A1333      27.829  14.739 -29.098  1.00  2.010          H  
ATOM  21243  HG  LEU A1333      28.707  12.031 -27.975  1.00  2.010          H  
ATOM  21244 1HD1 LEU A1333      30.417  12.122 -29.708  1.00  2.010          H  
ATOM  21245 2HD1 LEU A1333      28.788  12.098 -30.414  1.00  2.010          H  
ATOM  21246 3HD1 LEU A1333      29.714  13.618 -30.349  1.00  2.010          H  
ATOM  21247 1HD2 LEU A1333      30.828  13.210 -27.506  1.00  2.010          H  
ATOM  21248 2HD2 LEU A1333      30.128  14.733 -28.111  1.00  2.010          H  
ATOM  21249 3HD2 LEU A1333      29.509  13.985 -26.627  1.00  2.010          H  
ATOM  21250  N   ALA A1334      24.547  14.642 -28.262  1.00  1.160          N  
ATOM  21251  CA  ALA A1334      23.527  15.656 -28.479  1.00  1.180          C  
ATOM  21252  C   ALA A1334      23.074  16.258 -27.144  1.00  1.070          C  
ATOM  21253  O   ALA A1334      22.930  17.484 -27.015  1.00  1.030          O  
ATOM  21254  CB  ALA A1334      22.343  15.047 -29.203  1.00  1.640          C  
ATOM  21255  H   ALA A1334      24.411  13.681 -28.600  1.00  1.390          H  
ATOM  21256  HA  ALA A1334      23.960  16.452 -29.084  1.00  1.420          H  
ATOM  21257 1HB  ALA A1334      21.590  15.809 -29.377  1.00  1.970          H  
ATOM  21258 2HB  ALA A1334      22.678  14.635 -30.154  1.00  1.970          H  
ATOM  21259 3HB  ALA A1334      21.922  14.249 -28.589  1.00  1.970          H  
ATOM  21260  N   GLU A1335      22.919  15.400 -26.125  1.00  1.040          N  
ATOM  21261  CA  GLU A1335      22.497  15.869 -24.815  1.00  0.970          C  
ATOM  21262  C   GLU A1335      23.602  16.685 -24.136  1.00  0.920          C  
ATOM  21263  O   GLU A1335      23.312  17.687 -23.473  1.00  0.860          O  
ATOM  21264  CB  GLU A1335      22.073  14.685 -23.947  1.00  1.390          C  
ATOM  21265  CG  GLU A1335      20.797  13.960 -24.428  1.00  1.390          C  
ATOM  21266  CD  GLU A1335      19.568  14.837 -24.468  1.00  1.390          C  
ATOM  21267  OE1 GLU A1335      19.367  15.592 -23.553  1.00  1.390          O  
ATOM  21268  OE2 GLU A1335      18.816  14.757 -25.431  1.00  1.390          O  
ATOM  21269  H   GLU A1335      23.028  14.393 -26.292  1.00  1.250          H  
ATOM  21270  HA  GLU A1335      21.636  16.516 -24.946  1.00  1.160          H  
ATOM  21271 1HB  GLU A1335      22.877  13.949 -23.931  1.00  1.660          H  
ATOM  21272 2HB  GLU A1335      21.906  15.017 -22.926  1.00  1.660          H  
ATOM  21273 1HG  GLU A1335      20.967  13.580 -25.427  1.00  1.660          H  
ATOM  21274 2HG  GLU A1335      20.631  13.111 -23.778  1.00  1.660          H  
ATOM  21275  N   TRP A1336      24.866  16.279 -24.316  1.00  0.960          N  
ATOM  21276  CA  TRP A1336      25.993  17.001 -23.746  1.00  0.940          C  
ATOM  21277  C   TRP A1336      26.054  18.399 -24.351  1.00  0.930          C  
ATOM  21278  O   TRP A1336      26.307  19.376 -23.647  1.00  0.880          O  
ATOM  21279  CB  TRP A1336      27.332  16.294 -23.945  1.00  1.320          C  
ATOM  21280  CG  TRP A1336      28.410  17.008 -23.181  1.00  1.320          C  
ATOM  21281  CD1 TRP A1336      28.747  16.760 -21.889  1.00  1.320          C  
ATOM  21282  CD2 TRP A1336      29.273  18.099 -23.613  1.00  1.320          C  
ATOM  21283  NE1 TRP A1336      29.727  17.614 -21.486  1.00  1.320          N  
ATOM  21284  CE2 TRP A1336      30.062  18.439 -22.524  1.00  1.320          C  
ATOM  21285  CE3 TRP A1336      29.427  18.808 -24.814  1.00  1.320          C  
ATOM  21286  CZ2 TRP A1336      30.994  19.448 -22.583  1.00  1.320          C  
ATOM  21287  CZ3 TRP A1336      30.368  19.821 -24.871  1.00  1.320          C  
ATOM  21288  CH2 TRP A1336      31.133  20.128 -23.777  1.00  1.320          C  
ATOM  21289  H   TRP A1336      25.034  15.411 -24.825  1.00  1.150          H  
ATOM  21290  HA  TRP A1336      25.837  17.098 -22.676  1.00  1.130          H  
ATOM  21291 1HB  TRP A1336      27.263  15.262 -23.596  1.00  1.590          H  
ATOM  21292 2HB  TRP A1336      27.588  16.276 -25.002  1.00  1.590          H  
ATOM  21293  HD1 TRP A1336      28.301  16.001 -21.265  1.00  1.590          H  
ATOM  21294  HE1 TRP A1336      30.149  17.640 -20.571  1.00  1.590          H  
ATOM  21295  HE3 TRP A1336      28.819  18.567 -25.684  1.00  1.590          H  
ATOM  21296  HZ2 TRP A1336      31.603  19.710 -21.723  1.00  1.590          H  
ATOM  21297  HZ3 TRP A1336      30.480  20.365 -25.806  1.00  1.590          H  
ATOM  21298  HH2 TRP A1336      31.868  20.928 -23.847  1.00  1.590          H  
ATOM  21299  N   GLU A1337      25.875  18.505 -25.670  1.00  1.000          N  
ATOM  21300  CA  GLU A1337      25.913  19.808 -26.310  1.00  1.030          C  
ATOM  21301  C   GLU A1337      24.812  20.708 -25.751  1.00  0.970          C  
ATOM  21302  O   GLU A1337      25.073  21.885 -25.490  1.00  0.960          O  
ATOM  21303  CB  GLU A1337      25.752  19.665 -27.821  1.00  1.430          C  
ATOM  21304  CG  GLU A1337      26.952  19.039 -28.529  1.00  1.430          C  
ATOM  21305  CD  GLU A1337      26.669  18.711 -29.980  1.00  1.430          C  
ATOM  21306  OE1 GLU A1337      25.574  18.995 -30.446  1.00  1.430          O  
ATOM  21307  OE2 GLU A1337      27.536  18.180 -30.632  1.00  1.430          O  
ATOM  21308  H   GLU A1337      25.731  17.664 -26.238  1.00  1.200          H  
ATOM  21309  HA  GLU A1337      26.876  20.270 -26.100  1.00  1.240          H  
ATOM  21310 1HB  GLU A1337      24.882  19.039 -28.031  1.00  1.720          H  
ATOM  21311 2HB  GLU A1337      25.567  20.643 -28.264  1.00  1.720          H  
ATOM  21312 1HG  GLU A1337      27.780  19.744 -28.485  1.00  1.720          H  
ATOM  21313 2HG  GLU A1337      27.257  18.141 -28.001  1.00  1.720          H  
ATOM  21314  N   LYS A1338      23.593  20.166 -25.531  1.00  0.940          N  
ATOM  21315  CA  LYS A1338      22.519  20.967 -24.935  1.00  0.900          C  
ATOM  21316  C   LYS A1338      22.924  21.412 -23.530  1.00  0.840          C  
ATOM  21317  O   LYS A1338      22.667  22.552 -23.136  1.00  0.850          O  
ATOM  21318  CB  LYS A1338      21.190  20.215 -24.930  1.00  1.280          C  
ATOM  21319  CG  LYS A1338      20.541  20.087 -26.327  1.00  1.280          C  
ATOM  21320  CD  LYS A1338      19.120  19.492 -26.269  1.00  1.280          C  
ATOM  21321  CE  LYS A1338      19.160  17.993 -26.021  1.00  1.280          C  
ATOM  21322  NZ  LYS A1338      17.807  17.354 -26.112  1.00  1.280          N  
ATOM  21323  H   LYS A1338      23.414  19.198 -25.830  1.00  1.130          H  
ATOM  21324  HA  LYS A1338      22.387  21.862 -25.540  1.00  1.080          H  
ATOM  21325 1HB  LYS A1338      21.354  19.218 -24.528  1.00  1.530          H  
ATOM  21326 2HB  LYS A1338      20.487  20.728 -24.271  1.00  1.530          H  
ATOM  21327 1HG  LYS A1338      20.491  21.075 -26.792  1.00  1.530          H  
ATOM  21328 2HG  LYS A1338      21.169  19.451 -26.953  1.00  1.530          H  
ATOM  21329 1HD  LYS A1338      18.551  19.976 -25.474  1.00  1.530          H  
ATOM  21330 2HD  LYS A1338      18.614  19.664 -27.208  1.00  1.530          H  
ATOM  21331 1HE  LYS A1338      19.817  17.533 -26.762  1.00  1.530          H  
ATOM  21332 2HE  LYS A1338      19.560  17.801 -25.031  1.00  1.530          H  
ATOM  21333 1HZ  LYS A1338      17.938  16.338 -25.940  1.00  1.530          H  
ATOM  21334 2HZ  LYS A1338      17.192  17.740 -25.415  1.00  1.530          H  
ATOM  21335 3HZ  LYS A1338      17.414  17.492 -27.026  1.00  1.530          H  
ATOM  21336  N   LEU A1339      23.576  20.521 -22.775  1.00  0.810          N  
ATOM  21337  CA  LEU A1339      24.066  20.862 -21.451  1.00  0.770          C  
ATOM  21338  C   LEU A1339      25.012  22.044 -21.510  1.00  0.770          C  
ATOM  21339  O   LEU A1339      24.842  22.995 -20.761  1.00  0.790          O  
ATOM  21340  CB  LEU A1339      24.787  19.652 -20.824  1.00  1.090          C  
ATOM  21341  CG  LEU A1339      25.544  19.867 -19.511  1.00  1.090          C  
ATOM  21342  CD1 LEU A1339      24.633  20.255 -18.423  1.00  1.090          C  
ATOM  21343  CD2 LEU A1339      26.273  18.602 -19.167  1.00  1.090          C  
ATOM  21344  H   LEU A1339      23.694  19.566 -23.128  1.00  0.970          H  
ATOM  21345  HA  LEU A1339      23.206  21.132 -20.837  1.00  0.920          H  
ATOM  21346 1HB  LEU A1339      24.049  18.880 -20.661  1.00  1.310          H  
ATOM  21347 2HB  LEU A1339      25.496  19.279 -21.512  1.00  1.310          H  
ATOM  21348  HG  LEU A1339      26.255  20.659 -19.649  1.00  1.310          H  
ATOM  21349 1HD1 LEU A1339      25.206  20.404 -17.505  1.00  1.310          H  
ATOM  21350 2HD1 LEU A1339      24.133  21.170 -18.685  1.00  1.310          H  
ATOM  21351 3HD1 LEU A1339      23.913  19.465 -18.273  1.00  1.310          H  
ATOM  21352 1HD2 LEU A1339      26.823  18.749 -18.259  1.00  1.310          H  
ATOM  21353 2HD2 LEU A1339      25.562  17.823 -19.036  1.00  1.310          H  
ATOM  21354 3HD2 LEU A1339      26.959  18.341 -19.975  1.00  1.310          H  
ATOM  21355  N   LYS A1340      26.016  22.002 -22.391  1.00  0.800          N  
ATOM  21356  CA  LYS A1340      26.938  23.129 -22.494  1.00  0.840          C  
ATOM  21357  C   LYS A1340      26.253  24.422 -22.943  1.00  0.840          C  
ATOM  21358  O   LYS A1340      26.599  25.507 -22.486  1.00  0.870          O  
ATOM  21359  CB  LYS A1340      28.132  22.818 -23.392  1.00  1.160          C  
ATOM  21360  CG  LYS A1340      29.098  23.995 -23.482  1.00  1.160          C  
ATOM  21361  CD  LYS A1340      30.430  23.583 -24.032  1.00  1.160          C  
ATOM  21362  CE  LYS A1340      31.390  24.754 -24.216  1.00  1.160          C  
ATOM  21363  NZ  LYS A1340      31.332  25.679 -23.065  1.00  1.160          N  
ATOM  21364  H   LYS A1340      26.123  21.166 -22.983  1.00  0.960          H  
ATOM  21365  HA  LYS A1340      27.332  23.326 -21.496  1.00  1.010          H  
ATOM  21366 1HB  LYS A1340      28.666  21.949 -23.007  1.00  1.390          H  
ATOM  21367 2HB  LYS A1340      27.780  22.571 -24.394  1.00  1.390          H  
ATOM  21368 1HG  LYS A1340      28.674  24.769 -24.121  1.00  1.390          H  
ATOM  21369 2HG  LYS A1340      29.218  24.402 -22.477  1.00  1.390          H  
ATOM  21370 1HD  LYS A1340      30.888  22.921 -23.304  1.00  1.390          H  
ATOM  21371 2HD  LYS A1340      30.307  23.058 -24.972  1.00  1.390          H  
ATOM  21372 1HE  LYS A1340      32.386  24.311 -24.237  1.00  1.390          H  
ATOM  21373 2HE  LYS A1340      31.229  25.288 -25.143  1.00  1.390          H  
ATOM  21374 1HZ  LYS A1340      32.066  26.405 -23.093  1.00  1.390          H  
ATOM  21375 2HZ  LYS A1340      30.434  26.116 -23.008  1.00  1.390          H  
ATOM  21376 3HZ  LYS A1340      31.445  25.161 -22.215  1.00  1.390          H  
ATOM  21377  N   LYS A1341      25.321  24.310 -23.878  1.00  0.850          N  
ATOM  21378  CA  LYS A1341      24.581  25.448 -24.395  1.00  0.900          C  
ATOM  21379  C   LYS A1341      23.828  26.199 -23.286  1.00  0.860          C  
ATOM  21380  O   LYS A1341      23.789  27.444 -23.268  1.00  0.880          O  
ATOM  21381  CB  LYS A1341      23.617  24.931 -25.455  1.00  1.240          C  
ATOM  21382  CG  LYS A1341      22.764  25.917 -26.146  1.00  1.240          C  
ATOM  21383  CD  LYS A1341      21.932  25.175 -27.179  1.00  1.240          C  
ATOM  21384  CE  LYS A1341      21.040  26.067 -27.929  1.00  1.240          C  
ATOM  21385  NZ  LYS A1341      20.069  26.706 -27.030  1.00  1.240          N  
ATOM  21386  H   LYS A1341      25.126  23.385 -24.271  1.00  1.020          H  
ATOM  21387  HA  LYS A1341      25.286  26.136 -24.850  1.00  1.080          H  
ATOM  21388 1HB  LYS A1341      24.178  24.386 -26.213  1.00  1.490          H  
ATOM  21389 2HB  LYS A1341      22.947  24.218 -24.993  1.00  1.490          H  
ATOM  21390 1HG  LYS A1341      22.117  26.398 -25.415  1.00  1.490          H  
ATOM  21391 2HG  LYS A1341      23.370  26.671 -26.629  1.00  1.490          H  
ATOM  21392 1HD  LYS A1341      22.584  24.665 -27.882  1.00  1.490          H  
ATOM  21393 2HD  LYS A1341      21.319  24.422 -26.677  1.00  1.490          H  
ATOM  21394 1HE  LYS A1341      21.615  26.808 -28.446  1.00  1.490          H  
ATOM  21395 2HE  LYS A1341      20.505  25.475 -28.654  1.00  1.490          H  
ATOM  21396 1HZ  LYS A1341      19.427  27.296 -27.541  1.00  1.490          H  
ATOM  21397 2HZ  LYS A1341      19.533  25.966 -26.533  1.00  1.490          H  
ATOM  21398 3HZ  LYS A1341      20.522  27.263 -26.330  1.00  1.490          H  
ATOM  21399  N   ILE A1342      23.220  25.438 -22.379  1.00  0.870          N  
ATOM  21400  CA  ILE A1342      22.479  25.978 -21.248  1.00  0.900          C  
ATOM  21401  C   ILE A1342      23.427  26.399 -20.124  1.00  0.880          C  
ATOM  21402  O   ILE A1342      23.297  27.477 -19.537  1.00  0.930          O  
ATOM  21403  CB  ILE A1342      21.474  24.946 -20.739  1.00  1.250          C  
ATOM  21404  CG1 ILE A1342      20.461  24.697 -21.867  1.00  1.250          C  
ATOM  21405  CG2 ILE A1342      20.772  25.496 -19.466  1.00  1.250          C  
ATOM  21406  CD1 ILE A1342      19.583  23.505 -21.676  1.00  1.250          C  
ATOM  21407  H   ILE A1342      23.242  24.421 -22.522  1.00  1.040          H  
ATOM  21408  HA  ILE A1342      21.925  26.850 -21.581  1.00  1.080          H  
ATOM  21409  HB  ILE A1342      21.978  23.998 -20.520  1.00  1.500          H  
ATOM  21410 1HG1 ILE A1342      19.842  25.581 -21.972  1.00  1.500          H  
ATOM  21411 2HG1 ILE A1342      21.002  24.550 -22.798  1.00  1.500          H  
ATOM  21412 1HG2 ILE A1342      20.060  24.804 -19.128  1.00  1.500          H  
ATOM  21413 2HG2 ILE A1342      21.491  25.669 -18.668  1.00  1.500          H  
ATOM  21414 3HG2 ILE A1342      20.273  26.436 -19.706  1.00  1.500          H  
ATOM  21415 1HD1 ILE A1342      18.919  23.413 -22.534  1.00  1.500          H  
ATOM  21416 2HD1 ILE A1342      20.202  22.608 -21.597  1.00  1.500          H  
ATOM  21417 3HD1 ILE A1342      19.000  23.617 -20.802  1.00  1.500          H  
ATOM  21418  N   VAL A1343      24.354  25.534 -19.764  1.00  0.850          N  
ATOM  21419  CA  VAL A1343      25.241  25.840 -18.676  1.00  0.870          C  
ATOM  21420  C   VAL A1343      26.430  26.606 -19.224  1.00  0.860          C  
ATOM  21421  O   VAL A1343      27.467  26.037 -19.555  1.00  1.250          O  
ATOM  21422  CB  VAL A1343      25.667  24.526 -17.996  1.00  1.210          C  
ATOM  21423  CG1 VAL A1343      26.551  24.782 -16.850  1.00  1.210          C  
ATOM  21424  CG2 VAL A1343      24.444  23.804 -17.532  1.00  1.210          C  
ATOM  21425  H   VAL A1343      24.456  24.650 -20.254  1.00  1.020          H  
ATOM  21426  HA  VAL A1343      24.717  26.462 -17.956  1.00  1.040          H  
ATOM  21427  HB  VAL A1343      26.212  23.912 -18.716  1.00  1.450          H  
ATOM  21428 1HG1 VAL A1343      26.834  23.843 -16.386  1.00  1.450          H  
ATOM  21429 2HG1 VAL A1343      27.439  25.313 -17.158  1.00  1.450          H  
ATOM  21430 3HG1 VAL A1343      26.011  25.379 -16.150  1.00  1.450          H  
ATOM  21431 1HG2 VAL A1343      24.739  22.878 -17.065  1.00  1.450          H  
ATOM  21432 2HG2 VAL A1343      23.906  24.417 -16.817  1.00  1.450          H  
ATOM  21433 3HG2 VAL A1343      23.796  23.593 -18.381  1.00  1.450          H  
ATOM  21434  N   LYS A1344      26.316  27.926 -19.185  1.00  0.720          N  
ATOM  21435  CA  LYS A1344      27.296  28.824 -19.799  1.00  0.790          C  
ATOM  21436  C   LYS A1344      28.715  28.631 -19.268  1.00  0.870          C  
ATOM  21437  O   LYS A1344      29.689  28.813 -19.998  1.00  1.290          O  
ATOM  21438  CB  LYS A1344      26.863  30.281 -19.589  1.00  1.080          C  
ATOM  21439  CG  LYS A1344      25.937  30.860 -20.688  1.00  1.080          C  
ATOM  21440  CD  LYS A1344      24.639  30.049 -20.835  1.00  1.080          C  
ATOM  21441  CE  LYS A1344      23.626  30.698 -21.794  1.00  1.080          C  
ATOM  21442  NZ  LYS A1344      22.454  29.786 -22.056  1.00  1.080          N  
ATOM  21443  H   LYS A1344      25.415  28.285 -18.864  1.00  0.860          H  
ATOM  21444  HA  LYS A1344      27.317  28.616 -20.870  1.00  0.950          H  
ATOM  21445 1HB  LYS A1344      26.342  30.372 -18.630  1.00  1.290          H  
ATOM  21446 2HB  LYS A1344      27.749  30.915 -19.533  1.00  1.290          H  
ATOM  21447 1HG  LYS A1344      25.689  31.888 -20.437  1.00  1.290          H  
ATOM  21448 2HG  LYS A1344      26.465  30.853 -21.641  1.00  1.290          H  
ATOM  21449 1HD  LYS A1344      24.864  29.055 -21.229  1.00  1.290          H  
ATOM  21450 2HD  LYS A1344      24.162  29.934 -19.858  1.00  1.290          H  
ATOM  21451 1HE  LYS A1344      23.256  31.613 -21.346  1.00  1.290          H  
ATOM  21452 2HE  LYS A1344      24.111  30.933 -22.739  1.00  1.290          H  
ATOM  21453 1HZ  LYS A1344      21.738  30.227 -22.679  1.00  1.290          H  
ATOM  21454 2HZ  LYS A1344      22.832  28.904 -22.495  1.00  1.290          H  
ATOM  21455 3HZ  LYS A1344      21.975  29.562 -21.181  1.00  1.290          H  
ATOM  21456  N   TRP A1345      28.832  28.248 -18.008  1.00  1.000          N  
ATOM  21457  CA  TRP A1345      30.122  28.037 -17.366  1.00  1.160          C  
ATOM  21458  C   TRP A1345      30.748  26.658 -17.544  1.00  1.010          C  
ATOM  21459  O   TRP A1345      31.822  26.412 -17.012  1.00  1.350          O  
ATOM  21460  CB  TRP A1345      29.998  28.310 -15.884  1.00  1.560          C  
ATOM  21461  CG  TRP A1345      28.869  27.653 -15.219  1.00  1.560          C  
ATOM  21462  CD1 TRP A1345      27.644  28.191 -15.033  1.00  1.560          C  
ATOM  21463  CD2 TRP A1345      28.834  26.358 -14.584  1.00  1.560          C  
ATOM  21464  NE1 TRP A1345      26.862  27.342 -14.364  1.00  1.560          N  
ATOM  21465  CE2 TRP A1345      27.567  26.211 -14.065  1.00  1.560          C  
ATOM  21466  CE3 TRP A1345      29.765  25.338 -14.414  1.00  1.560          C  
ATOM  21467  CZ2 TRP A1345      27.181  25.076 -13.378  1.00  1.560          C  
ATOM  21468  CZ3 TRP A1345      29.388  24.205 -13.736  1.00  1.560          C  
ATOM  21469  CH2 TRP A1345      28.123  24.072 -13.227  1.00  1.560          C  
ATOM  21470  H   TRP A1345      27.991  28.153 -17.455  1.00  1.200          H  
ATOM  21471  HA  TRP A1345      30.815  28.766 -17.783  1.00  1.390          H  
ATOM  21472 1HB  TRP A1345      30.885  27.928 -15.409  1.00  1.870          H  
ATOM  21473 2HB  TRP A1345      29.964  29.346 -15.696  1.00  1.870          H  
ATOM  21474  HD1 TRP A1345      27.327  29.174 -15.376  1.00  1.870          H  
ATOM  21475  HE1 TRP A1345      25.905  27.536 -14.117  1.00  1.870          H  
ATOM  21476  HE3 TRP A1345      30.770  25.442 -14.809  1.00  1.870          H  
ATOM  21477  HZ2 TRP A1345      26.184  24.963 -12.969  1.00  1.870          H  
ATOM  21478  HZ3 TRP A1345      30.129  23.421 -13.613  1.00  1.870          H  
ATOM  21479  HH2 TRP A1345      27.852  23.159 -12.692  1.00  1.870          H  
ATOM  21480  N   LEU A1346      30.089  25.754 -18.253  1.00  1.040          N  
ATOM  21481  CA  LEU A1346      30.591  24.389 -18.412  1.00  1.320          C  
ATOM  21482  C   LEU A1346      31.423  24.183 -19.654  1.00  1.150          C  
ATOM  21483  O   LEU A1346      31.048  24.654 -20.723  1.00  1.500          O  
ATOM  21484  CB  LEU A1346      29.402  23.433 -18.429  1.00  1.740          C  
ATOM  21485  CG  LEU A1346      29.653  21.913 -18.571  1.00  1.740          C  
ATOM  21486  CD1 LEU A1346      28.595  21.259 -17.822  1.00  1.740          C  
ATOM  21487  CD2 LEU A1346      29.562  21.447 -20.047  1.00  1.740          C  
ATOM  21488  H   LEU A1346      29.212  26.018 -18.717  1.00  1.250          H  
ATOM  21489  HA  LEU A1346      31.206  24.153 -17.552  1.00  1.580          H  
ATOM  21490 1HB  LEU A1346      28.915  23.556 -17.487  1.00  2.080          H  
ATOM  21491 2HB  LEU A1346      28.711  23.750 -19.216  1.00  2.080          H  
ATOM  21492  HG  LEU A1346      30.627  21.640 -18.149  1.00  2.080          H  
ATOM  21493 1HD1 LEU A1346      28.712  20.187 -17.872  1.00  2.080          H  
ATOM  21494 2HD1 LEU A1346      28.666  21.587 -16.843  1.00  2.080          H  
ATOM  21495 3HD1 LEU A1346      27.644  21.549 -18.217  1.00  2.080          H  
ATOM  21496 1HD2 LEU A1346      29.699  20.370 -20.086  1.00  2.080          H  
ATOM  21497 2HD2 LEU A1346      28.589  21.692 -20.442  1.00  2.080          H  
ATOM  21498 3HD2 LEU A1346      30.321  21.916 -20.657  1.00  2.080          H  
ATOM  21499  N   GLU A1347      32.524  23.442 -19.514  1.00  1.110          N  
ATOM  21500  CA  GLU A1347      33.395  23.075 -20.625  1.00  1.030          C  
ATOM  21501  C   GLU A1347      33.606  21.560 -20.623  1.00  1.150          C  
ATOM  21502  O   GLU A1347      33.153  20.862 -19.713  1.00  1.480          O  
ATOM  21503  CB  GLU A1347      34.747  23.801 -20.509  1.00  1.470          C  
ATOM  21504  CG  GLU A1347      34.682  25.337 -20.672  1.00  1.470          C  
ATOM  21505  CD  GLU A1347      34.369  25.748 -22.089  1.00  1.470          C  
ATOM  21506  OE1 GLU A1347      34.643  24.982 -22.975  1.00  1.470          O  
ATOM  21507  OE2 GLU A1347      33.785  26.795 -22.291  1.00  1.470          O  
ATOM  21508  H   GLU A1347      32.789  23.118 -18.585  1.00  1.330          H  
ATOM  21509  HA  GLU A1347      32.918  23.351 -21.563  1.00  1.240          H  
ATOM  21510 1HB  GLU A1347      35.162  23.610 -19.527  1.00  1.770          H  
ATOM  21511 2HB  GLU A1347      35.452  23.403 -21.242  1.00  1.770          H  
ATOM  21512 1HG  GLU A1347      33.904  25.723 -20.015  1.00  1.770          H  
ATOM  21513 2HG  GLU A1347      35.618  25.776 -20.355  1.00  1.770          H  
ATOM  21514  N   ASP A1348      34.342  21.046 -21.612  1.00  1.260          N  
ATOM  21515  CA  ASP A1348      34.643  19.615 -21.706  1.00  1.590          C  
ATOM  21516  C   ASP A1348      35.870  19.198 -20.908  1.00  1.440          C  
ATOM  21517  O   ASP A1348      36.239  18.022 -20.872  1.00  1.670          O  
ATOM  21518  CB  ASP A1348      34.827  19.265 -23.175  1.00  2.090          C  
ATOM  21519  CG  ASP A1348      35.967  20.064 -23.819  1.00  2.090          C  
ATOM  21520  OD1 ASP A1348      36.702  20.712 -23.086  1.00  2.090          O  
ATOM  21521  OD2 ASP A1348      36.028  20.110 -25.039  1.00  2.090          O  
ATOM  21522  H   ASP A1348      34.725  21.656 -22.334  1.00  1.510          H  
ATOM  21523  HA  ASP A1348      33.792  19.056 -21.319  1.00  1.910          H  
ATOM  21524 1HB  ASP A1348      35.086  18.218 -23.240  1.00  2.510          H  
ATOM  21525 2HB  ASP A1348      33.911  19.418 -23.727  1.00  2.510          H  
ATOM  21526  N   THR A1349      36.465  20.169 -20.246  1.00  1.150          N  
ATOM  21527  CA  THR A1349      37.637  19.974 -19.434  1.00  1.040          C  
ATOM  21528  C   THR A1349      37.399  20.626 -18.064  1.00  0.930          C  
ATOM  21529  O   THR A1349      37.131  21.832 -18.007  1.00  0.900          O  
ATOM  21530  CB  THR A1349      38.845  20.619 -20.163  1.00  1.500          C  
ATOM  21531  OG1 THR A1349      39.006  20.003 -21.453  1.00  1.500          O  
ATOM  21532  CG2 THR A1349      40.121  20.458 -19.371  1.00  1.500          C  
ATOM  21533  H   THR A1349      36.085  21.095 -20.366  1.00  1.380          H  
ATOM  21534  HA  THR A1349      37.801  18.907 -19.342  1.00  1.250          H  
ATOM  21535  HB  THR A1349      38.650  21.673 -20.309  1.00  1.800          H  
ATOM  21536  HG1 THR A1349      38.220  20.239 -22.036  1.00  1.800          H  
ATOM  21537 1HG2 THR A1349      40.941  20.923 -19.914  1.00  1.800          H  
ATOM  21538 2HG2 THR A1349      40.019  20.930 -18.422  1.00  1.800          H  
ATOM  21539 3HG2 THR A1349      40.334  19.403 -19.233  1.00  1.800          H  
ATOM  21540  N   PRO A1350      37.569  19.933 -16.921  1.00  0.920          N  
ATOM  21541  CA  PRO A1350      37.327  20.516 -15.610  1.00  0.930          C  
ATOM  21542  C   PRO A1350      38.225  21.728 -15.323  1.00  0.890          C  
ATOM  21543  O   PRO A1350      37.801  22.665 -14.645  1.00  0.980          O  
ATOM  21544  CB  PRO A1350      37.638  19.341 -14.666  1.00  1.400          C  
ATOM  21545  CG  PRO A1350      38.503  18.381 -15.474  1.00  1.400          C  
ATOM  21546  CD  PRO A1350      38.030  18.531 -16.907  1.00  1.400          C  
ATOM  21547  HA  PRO A1350      36.268  20.789 -15.534  1.00  1.120          H  
ATOM  21548 1HB  PRO A1350      38.153  19.719 -13.771  1.00  1.670          H  
ATOM  21549 2HB  PRO A1350      36.717  18.887 -14.320  1.00  1.670          H  
ATOM  21550 1HG  PRO A1350      39.571  18.623 -15.342  1.00  1.670          H  
ATOM  21551 2HG  PRO A1350      38.365  17.350 -15.098  1.00  1.670          H  
ATOM  21552 1HD  PRO A1350      38.891  18.365 -17.558  1.00  1.670          H  
ATOM  21553 2HD  PRO A1350      37.202  17.846 -17.131  1.00  1.670          H  
ATOM  21554  N   GLU A1351      39.394  21.789 -15.961  1.00  0.860          N  
ATOM  21555  CA  GLU A1351      40.320  22.896 -15.758  1.00  0.900          C  
ATOM  21556  C   GLU A1351      39.897  24.135 -16.532  1.00  0.960          C  
ATOM  21557  O   GLU A1351      40.388  25.233 -16.278  1.00  1.060          O  
ATOM  21558  CB  GLU A1351      41.730  22.481 -16.166  1.00  1.240          C  
ATOM  21559  CG  GLU A1351      42.333  21.396 -15.284  1.00  1.240          C  
ATOM  21560  CD  GLU A1351      43.715  20.983 -15.715  1.00  1.240          C  
ATOM  21561  OE1 GLU A1351      44.183  21.484 -16.709  1.00  1.240          O  
ATOM  21562  OE2 GLU A1351      44.299  20.160 -15.052  1.00  1.240          O  
ATOM  21563  H   GLU A1351      39.727  21.009 -16.512  1.00  1.030          H  
ATOM  21564  HA  GLU A1351      40.325  23.147 -14.696  1.00  1.080          H  
ATOM  21565 1HB  GLU A1351      41.727  22.123 -17.191  1.00  1.490          H  
ATOM  21566 2HB  GLU A1351      42.387  23.349 -16.126  1.00  1.490          H  
ATOM  21567 1HG  GLU A1351      42.379  21.766 -14.258  1.00  1.490          H  
ATOM  21568 2HG  GLU A1351      41.679  20.527 -15.295  1.00  1.490          H  
ATOM  21569  N   ALA A1352      39.052  23.947 -17.542  1.00  0.980          N  
ATOM  21570  CA  ALA A1352      38.569  25.051 -18.340  1.00  1.080          C  
ATOM  21571  C   ALA A1352      37.308  25.579 -17.675  1.00  1.040          C  
ATOM  21572  O   ALA A1352      37.074  26.789 -17.597  1.00  1.100          O  
ATOM  21573  CB  ALA A1352      38.314  24.606 -19.766  1.00  1.470          C  
ATOM  21574  H   ALA A1352      38.660  23.024 -17.710  1.00  1.180          H  
ATOM  21575  HA  ALA A1352      39.317  25.844 -18.338  1.00  1.300          H  
ATOM  21576 1HB  ALA A1352      37.954  25.447 -20.355  1.00  1.770          H  
ATOM  21577 2HB  ALA A1352      39.239  24.234 -20.199  1.00  1.770          H  
ATOM  21578 3HB  ALA A1352      37.574  23.817 -19.769  1.00  1.770          H  
ATOM  21579  N   THR A1353      36.528  24.640 -17.113  1.00  0.990          N  
ATOM  21580  CA  THR A1353      35.264  24.921 -16.421  1.00  1.050          C  
ATOM  21581  C   THR A1353      35.581  25.851 -15.251  1.00  1.120          C  
ATOM  21582  O   THR A1353      34.877  26.834 -15.013  1.00  1.160          O  
ATOM  21583  CB  THR A1353      34.554  23.626 -15.970  1.00  1.450          C  
ATOM  21584  OG1 THR A1353      34.239  22.823 -17.125  1.00  1.450          O  
ATOM  21585  CG2 THR A1353      33.265  23.961 -15.256  1.00  1.450          C  
ATOM  21586  H   THR A1353      36.807  23.667 -17.225  1.00  1.190          H  
ATOM  21587  HA  THR A1353      34.595  25.448 -17.103  1.00  1.260          H  
ATOM  21588  HB  THR A1353      35.204  23.066 -15.317  1.00  1.740          H  
ATOM  21589  HG1 THR A1353      35.066  22.427 -17.455  1.00  1.740          H  
ATOM  21590 1HG2 THR A1353      32.765  23.048 -14.950  1.00  1.740          H  
ATOM  21591 2HG2 THR A1353      33.462  24.572 -14.384  1.00  1.740          H  
ATOM  21592 3HG2 THR A1353      32.639  24.497 -15.909  1.00  1.740          H  
ATOM  21593  N   LEU A1354      36.716  25.575 -14.599  1.00  1.200          N  
ATOM  21594  CA  LEU A1354      37.289  26.310 -13.476  1.00  1.330          C  
ATOM  21595  C   LEU A1354      37.231  27.811 -13.669  1.00  1.330          C  
ATOM  21596  O   LEU A1354      37.031  28.550 -12.715  1.00  1.490          O  
ATOM  21597  CB  LEU A1354      38.749  25.852 -13.277  1.00  1.810          C  
ATOM  21598  CG  LEU A1354      39.569  26.469 -12.100  1.00  1.810          C  
ATOM  21599  CD1 LEU A1354      40.569  25.430 -11.592  1.00  1.810          C  
ATOM  21600  CD2 LEU A1354      40.364  27.703 -12.596  1.00  1.810          C  
ATOM  21601  H   LEU A1354      37.188  24.703 -14.854  1.00  1.440          H  
ATOM  21602  HA  LEU A1354      36.724  26.078 -12.587  1.00  1.600          H  
ATOM  21603 1HB  LEU A1354      38.744  24.770 -13.141  1.00  2.170          H  
ATOM  21604 2HB  LEU A1354      39.289  26.065 -14.191  1.00  2.170          H  
ATOM  21605  HG  LEU A1354      38.894  26.751 -11.285  1.00  2.170          H  
ATOM  21606 1HD1 LEU A1354      41.148  25.852 -10.771  1.00  2.170          H  
ATOM  21607 2HD1 LEU A1354      40.035  24.562 -11.241  1.00  2.170          H  
ATOM  21608 3HD1 LEU A1354      41.240  25.140 -12.401  1.00  2.170          H  
ATOM  21609 1HD2 LEU A1354      40.944  28.111 -11.768  1.00  2.170          H  
ATOM  21610 2HD2 LEU A1354      41.039  27.397 -13.394  1.00  2.170          H  
ATOM  21611 3HD2 LEU A1354      39.717  28.469 -12.971  1.00  2.170          H  
ATOM  21612  N   ALA A1355      37.467  28.308 -14.870  1.00  1.230          N  
ATOM  21613  CA  ALA A1355      37.487  29.743 -15.083  1.00  1.280          C  
ATOM  21614  C   ALA A1355      36.162  30.435 -14.699  1.00  1.200          C  
ATOM  21615  O   ALA A1355      36.141  31.653 -14.488  1.00  1.380          O  
ATOM  21616  CB  ALA A1355      37.787  30.025 -16.538  1.00  1.770          C  
ATOM  21617  H   ALA A1355      37.600  27.701 -15.685  1.00  1.480          H  
ATOM  21618  HA  ALA A1355      38.279  30.162 -14.463  1.00  1.540          H  
ATOM  21619 1HB  ALA A1355      37.836  31.100 -16.700  1.00  2.130          H  
ATOM  21620 2HB  ALA A1355      38.735  29.567 -16.808  1.00  2.130          H  
ATOM  21621 3HB  ALA A1355      36.990  29.600 -17.150  1.00  2.130          H  
ATOM  21622  N   HIS A1356      35.052  29.692 -14.637  1.00  1.050          N  
ATOM  21623  CA  HIS A1356      33.739  30.271 -14.369  1.00  1.060          C  
ATOM  21624  C   HIS A1356      32.893  29.612 -13.260  1.00  1.150          C  
ATOM  21625  O   HIS A1356      31.831  29.074 -13.559  1.00  1.280          O  
ATOM  21626  CB  HIS A1356      32.930  30.216 -15.648  1.00  1.480          C  
ATOM  21627  CG  HIS A1356      33.553  30.926 -16.758  1.00  1.480          C  
ATOM  21628  ND1 HIS A1356      33.642  32.294 -16.803  1.00  1.480          N  
ATOM  21629  CD2 HIS A1356      34.125  30.465 -17.885  1.00  1.480          C  
ATOM  21630  CE1 HIS A1356      34.238  32.646 -17.923  1.00  1.480          C  
ATOM  21631  NE2 HIS A1356      34.545  31.553 -18.597  1.00  1.480          N  
ATOM  21632  H   HIS A1356      35.114  28.678 -14.777  1.00  1.260          H  
ATOM  21633  HA  HIS A1356      33.867  31.314 -14.104  1.00  1.270          H  
ATOM  21634 1HB  HIS A1356      32.827  29.170 -15.950  1.00  1.780          H  
ATOM  21635 2HB  HIS A1356      31.952  30.605 -15.471  1.00  1.780          H  
ATOM  21636  HD1 HIS A1356      33.811  32.817 -15.971  1.00  1.780          H  
ATOM  21637  HD2 HIS A1356      34.285  29.458 -18.273  1.00  1.780          H  
ATOM  21638  HE1 HIS A1356      34.402  33.701 -18.151  1.00  1.780          H  
ATOM  21639  N   THR A1357      33.285  29.660 -11.980  1.00  1.210          N  
ATOM  21640  CA  THR A1357      34.448  30.332 -11.411  1.00  1.400          C  
ATOM  21641  C   THR A1357      35.201  29.311 -10.539  1.00  1.470          C  
ATOM  21642  O   THR A1357      34.716  28.188 -10.412  1.00  1.420          O  
ATOM  21643  CB  THR A1357      33.980  31.573 -10.590  1.00  1.880          C  
ATOM  21644  OG1 THR A1357      33.212  31.139  -9.469  1.00  1.880          O  
ATOM  21645  CG2 THR A1357      33.111  32.485 -11.461  1.00  1.880          C  
ATOM  21646  H   THR A1357      32.674  29.204 -11.321  1.00  1.450          H  
ATOM  21647  HA  THR A1357      35.075  30.660 -12.213  1.00  1.680          H  
ATOM  21648  HB  THR A1357      34.819  32.146 -10.243  1.00  2.260          H  
ATOM  21649  HG1 THR A1357      33.802  30.792  -8.791  1.00  2.260          H  
ATOM  21650 1HG2 THR A1357      32.790  33.341 -10.869  1.00  2.260          H  
ATOM  21651 2HG2 THR A1357      33.693  32.832 -12.310  1.00  2.260          H  
ATOM  21652 3HG2 THR A1357      32.236  31.948 -11.811  1.00  2.260          H  
ATOM  21653  N   PRO A1358      36.419  29.625 -10.022  1.00  1.860          N  
ATOM  21654  CA  PRO A1358      37.255  28.845  -9.089  1.00  2.190          C  
ATOM  21655  C   PRO A1358      36.864  28.887  -7.567  1.00  2.090          C  
ATOM  21656  O   PRO A1358      37.456  29.716  -6.876  1.00  2.640          O  
ATOM  21657  CB  PRO A1358      38.639  29.525  -9.245  1.00  3.290          C  
ATOM  21658  CG  PRO A1358      38.560  30.365 -10.474  1.00  3.290          C  
ATOM  21659  CD  PRO A1358      37.149  30.833 -10.519  1.00  3.290          C  
ATOM  21660  HA  PRO A1358      37.348  27.840  -9.476  1.00  2.630          H  
ATOM  21661 1HB  PRO A1358      38.906  30.118  -8.369  1.00  3.940          H  
ATOM  21662 2HB  PRO A1358      39.409  28.746  -9.338  1.00  3.940          H  
ATOM  21663 1HG  PRO A1358      39.284  31.190 -10.416  1.00  3.940          H  
ATOM  21664 2HG  PRO A1358      38.820  29.783 -11.348  1.00  3.940          H  
ATOM  21665 1HD  PRO A1358      37.017  31.677  -9.829  1.00  3.940          H  
ATOM  21666 2HD  PRO A1358      36.955  31.101 -11.549  1.00  3.940          H  
ATOM  21667  N   LEU A1359      35.903  28.118  -6.967  1.00  1.480          N  
ATOM  21668  CA  LEU A1359      34.966  27.042  -7.370  1.00  1.350          C  
ATOM  21669  C   LEU A1359      35.377  26.023  -8.443  1.00  1.400          C  
ATOM  21670  O   LEU A1359      36.535  25.901  -8.813  1.00  1.680          O  
ATOM  21671  CB  LEU A1359      33.587  27.681  -7.670  1.00  1.940          C  
ATOM  21672  CG  LEU A1359      32.791  28.262  -6.459  1.00  1.940          C  
ATOM  21673  CD1 LEU A1359      31.600  29.032  -6.997  1.00  1.940          C  
ATOM  21674  CD2 LEU A1359      32.277  27.113  -5.531  1.00  1.940          C  
ATOM  21675  H   LEU A1359      35.807  28.345  -5.987  1.00  1.780          H  
ATOM  21676  HA  LEU A1359      34.817  26.443  -6.476  1.00  1.620          H  
ATOM  21677 1HB  LEU A1359      33.749  28.522  -8.299  1.00  2.330          H  
ATOM  21678 2HB  LEU A1359      32.947  26.997  -8.201  1.00  2.330          H  
ATOM  21679  HG  LEU A1359      33.424  28.949  -5.896  1.00  2.330          H  
ATOM  21680 1HD1 LEU A1359      31.041  29.454  -6.174  1.00  2.330          H  
ATOM  21681 2HD1 LEU A1359      31.935  29.839  -7.642  1.00  2.330          H  
ATOM  21682 3HD1 LEU A1359      30.955  28.365  -7.565  1.00  2.330          H  
ATOM  21683 1HD2 LEU A1359      31.703  27.547  -4.709  1.00  2.330          H  
ATOM  21684 2HD2 LEU A1359      31.632  26.449  -6.103  1.00  2.330          H  
ATOM  21685 3HD2 LEU A1359      33.096  26.539  -5.115  1.00  2.330          H  
ATOM  21686  N   ASN A1360      34.436  25.139  -8.790  1.00  1.680          N  
ATOM  21687  CA  ASN A1360      34.539  24.024  -9.762  1.00  2.120          C  
ATOM  21688  C   ASN A1360      35.454  22.868  -9.400  1.00  1.970          C  
ATOM  21689  O   ASN A1360      35.158  21.709  -9.717  1.00  2.320          O  
ATOM  21690  CB  ASN A1360      34.985  24.464 -11.111  1.00  2.790          C  
ATOM  21691  CG  ASN A1360      34.671  23.375 -12.089  1.00  2.790          C  
ATOM  21692  OD1 ASN A1360      33.502  23.012 -12.279  1.00  2.790          O  
ATOM  21693  ND2 ASN A1360      35.681  22.798 -12.661  1.00  2.790          N  
ATOM  21694  H   ASN A1360      33.523  25.269  -8.383  1.00  2.020          H  
ATOM  21695  HA  ASN A1360      33.568  23.600  -9.886  1.00  2.540          H  
ATOM  21696 1HB  ASN A1360      34.502  25.402 -11.403  1.00  3.350          H  
ATOM  21697 2HB  ASN A1360      36.059  24.615 -11.090  1.00  3.350          H  
ATOM  21698 1HD2 ASN A1360      35.540  22.042 -13.297  1.00  3.350          H  
ATOM  21699 2HD2 ASN A1360      36.622  23.071 -12.410  1.00  3.350          H  
ATOM  21700  N   ASN A1361      36.527  23.172  -8.707  1.00  1.650          N  
ATOM  21701  CA  ASN A1361      37.499  22.198  -8.342  1.00  1.510          C  
ATOM  21702  C   ASN A1361      37.832  22.169  -6.866  1.00  1.210          C  
ATOM  21703  O   ASN A1361      38.589  23.029  -6.427  1.00  1.710          O  
ATOM  21704  CB  ASN A1361      38.783  22.419  -9.111  1.00  2.170          C  
ATOM  21705  CG  ASN A1361      38.677  22.042 -10.527  1.00  2.170          C  
ATOM  21706  OD1 ASN A1361      38.210  22.816 -11.377  1.00  2.170          O  
ATOM  21707  ND2 ASN A1361      39.147  20.851 -10.813  1.00  2.170          N  
ATOM  21708  H   ASN A1361      36.701  24.149  -8.521  1.00  1.980          H  
ATOM  21709  HA  ASN A1361      37.117  21.263  -8.671  1.00  1.810          H  
ATOM  21710 1HB  ASN A1361      39.064  23.469  -9.051  1.00  2.600          H  
ATOM  21711 2HB  ASN A1361      39.585  21.837  -8.657  1.00  2.600          H  
ATOM  21712 1HD2 ASN A1361      39.136  20.518 -11.753  1.00  2.600          H  
ATOM  21713 2HD2 ASN A1361      39.577  20.285 -10.068  1.00  2.600          H  
ATOM  21714  N   HIS A1362      37.345  21.151  -6.116  1.00  0.870          N  
ATOM  21715  CA  HIS A1362      36.273  20.243  -6.557  1.00  1.190          C  
ATOM  21716  C   HIS A1362      35.574  19.631  -5.347  1.00  1.150          C  
ATOM  21717  O   HIS A1362      36.329  19.032  -4.605  1.00  1.420          O  
ATOM  21718  CB  HIS A1362      36.848  19.065  -7.374  1.00  1.540          C  
ATOM  21719  CG  HIS A1362      35.843  18.357  -8.103  1.00  1.540          C  
ATOM  21720  ND1 HIS A1362      35.119  18.949  -9.114  1.00  1.540          N  
ATOM  21721  CD2 HIS A1362      35.435  17.091  -8.041  1.00  1.540          C  
ATOM  21722  CE1 HIS A1362      34.305  18.066  -9.630  1.00  1.540          C  
ATOM  21723  NE2 HIS A1362      34.489  16.928  -9.002  1.00  1.540          N  
ATOM  21724  H   HIS A1362      37.728  21.059  -5.181  1.00  1.040          H  
ATOM  21725  HA  HIS A1362      35.531  20.763  -7.137  1.00  1.430          H  
ATOM  21726 1HB  HIS A1362      37.640  19.344  -8.054  1.00  1.850          H  
ATOM  21727 2HB  HIS A1362      37.279  18.364  -6.721  1.00  1.850          H  
ATOM  21728  HD1 HIS A1362      35.146  19.944  -9.374  1.00  1.850          H  
ATOM  21729  HD2 HIS A1362      35.730  16.256  -7.424  1.00  1.850          H  
ATOM  21730  HE1 HIS A1362      33.637  18.331 -10.451  1.00  1.850          H  
ATOM  21731  N   ILE A1363      34.584  20.364  -4.803  1.00  0.970          N  
ATOM  21732  CA  ILE A1363      33.402  19.658  -4.278  1.00  0.980          C  
ATOM  21733  C   ILE A1363      32.049  20.232  -4.704  1.00  0.910          C  
ATOM  21734  O   ILE A1363      31.141  19.490  -5.112  1.00  1.010          O  
ATOM  21735  CB  ILE A1363      33.361  19.529  -2.708  1.00  1.370          C  
ATOM  21736  CG1 ILE A1363      34.573  18.673  -2.156  1.00  1.370          C  
ATOM  21737  CG2 ILE A1363      32.001  18.860  -2.273  1.00  1.370          C  
ATOM  21738  CD1 ILE A1363      34.720  18.619  -0.645  1.00  1.370          C  
ATOM  21739  H   ILE A1363      34.950  21.055  -4.144  1.00  1.160          H  
ATOM  21740  HA  ILE A1363      33.444  18.645  -4.665  1.00  1.180          H  
ATOM  21741  HB  ILE A1363      33.431  20.522  -2.264  1.00  1.640          H  
ATOM  21742 1HG1 ILE A1363      34.489  17.656  -2.539  1.00  1.640          H  
ATOM  21743 2HG1 ILE A1363      35.480  19.101  -2.494  1.00  1.640          H  
ATOM  21744 1HG2 ILE A1363      31.950  18.781  -1.195  1.00  1.640          H  
ATOM  21745 2HG2 ILE A1363      31.146  19.442  -2.601  1.00  1.640          H  
ATOM  21746 3HG2 ILE A1363      31.936  17.856  -2.709  1.00  1.640          H  
ATOM  21747 1HD1 ILE A1363      35.597  18.020  -0.412  1.00  1.640          H  
ATOM  21748 2HD1 ILE A1363      34.854  19.627  -0.253  1.00  1.640          H  
ATOM  21749 3HD1 ILE A1363      33.855  18.168  -0.181  1.00  1.640          H  
ATOM  21750  N   GLN A1364      31.881  21.541  -4.495  1.00  0.910          N  
ATOM  21751  CA  GLN A1364      30.575  22.197  -4.596  1.00  0.900          C  
ATOM  21752  C   GLN A1364      29.910  22.081  -5.946  1.00  0.860          C  
ATOM  21753  O   GLN A1364      28.688  21.945  -6.011  1.00  0.920          O  
ATOM  21754  CB  GLN A1364      30.717  23.693  -4.282  1.00  1.260          C  
ATOM  21755  CG  GLN A1364      31.151  23.998  -2.864  1.00  1.260          C  
ATOM  21756  CD  GLN A1364      32.664  23.977  -2.731  1.00  1.260          C  
ATOM  21757  OE1 GLN A1364      33.369  23.515  -3.648  1.00  1.260          O  
ATOM  21758  NE2 GLN A1364      33.170  24.462  -1.613  1.00  1.260          N  
ATOM  21759  H   GLN A1364      32.690  22.090  -4.216  1.00  1.090          H  
ATOM  21760  HA  GLN A1364      29.915  21.741  -3.860  1.00  1.080          H  
ATOM  21761 1HB  GLN A1364      31.435  24.141  -4.965  1.00  1.520          H  
ATOM  21762 2HB  GLN A1364      29.761  24.188  -4.448  1.00  1.520          H  
ATOM  21763 1HG  GLN A1364      30.793  24.993  -2.590  1.00  1.520          H  
ATOM  21764 2HG  GLN A1364      30.732  23.248  -2.195  1.00  1.520          H  
ATOM  21765 1HE2 GLN A1364      34.160  24.474  -1.471  1.00  1.520          H  
ATOM  21766 2HE2 GLN A1364      32.563  24.822  -0.903  1.00  1.520          H  
ATOM  21767  N   VAL A1365      30.687  22.134  -7.014  1.00  0.800          N  
ATOM  21768  CA  VAL A1365      30.124  22.040  -8.342  1.00  0.790          C  
ATOM  21769  C   VAL A1365      29.708  20.615  -8.652  1.00  0.810          C  
ATOM  21770  O   VAL A1365      28.651  20.404  -9.234  1.00  0.860          O  
ATOM  21771  CB  VAL A1365      31.018  22.672  -9.384  1.00  1.110          C  
ATOM  21772  CG1 VAL A1365      30.485  22.404 -10.753  1.00  1.110          C  
ATOM  21773  CG2 VAL A1365      31.026  24.209  -9.122  1.00  1.110          C  
ATOM  21774  H   VAL A1365      31.682  22.249  -6.886  1.00  0.960          H  
ATOM  21775  HA  VAL A1365      29.223  22.647  -8.351  1.00  0.950          H  
ATOM  21776  HB  VAL A1365      32.008  22.245  -9.321  1.00  1.330          H  
ATOM  21777 1HG1 VAL A1365      31.122  22.873 -11.490  1.00  1.330          H  
ATOM  21778 2HG1 VAL A1365      30.469  21.349 -10.917  1.00  1.330          H  
ATOM  21779 3HG1 VAL A1365      29.476  22.803 -10.839  1.00  1.330          H  
ATOM  21780 1HG2 VAL A1365      31.641  24.720  -9.858  1.00  1.330          H  
ATOM  21781 2HG2 VAL A1365      30.005  24.589  -9.196  1.00  1.330          H  
ATOM  21782 3HG2 VAL A1365      31.406  24.406  -8.122  1.00  1.330          H  
ATOM  21783  N   ARG A1366      30.518  19.619  -8.289  1.00  0.810          N  
ATOM  21784  CA  ARG A1366      30.086  18.248  -8.526  1.00  0.860          C  
ATOM  21785  C   ARG A1366      28.690  18.068  -7.958  1.00  0.910          C  
ATOM  21786  O   ARG A1366      27.806  17.496  -8.615  1.00  0.970          O  
ATOM  21787  CB  ARG A1366      30.987  17.232  -7.839  1.00  1.180          C  
ATOM  21788  CG  ARG A1366      30.663  15.754  -8.151  1.00  1.180          C  
ATOM  21789  CD  ARG A1366      29.765  15.108  -7.117  1.00  1.180          C  
ATOM  21790  NE  ARG A1366      29.515  13.729  -7.409  1.00  1.180          N  
ATOM  21791  CZ  ARG A1366      28.571  12.970  -6.811  1.00  1.180          C  
ATOM  21792  NH1 ARG A1366      27.776  13.459  -5.856  1.00  1.180          N  
ATOM  21793  NH2 ARG A1366      28.440  11.712  -7.195  1.00  1.180          N  
ATOM  21794  H   ARG A1366      31.406  19.817  -7.852  1.00  0.970          H  
ATOM  21795  HA  ARG A1366      30.076  18.052  -9.594  1.00  1.030          H  
ATOM  21796 1HB  ARG A1366      32.005  17.411  -8.104  1.00  1.420          H  
ATOM  21797 2HB  ARG A1366      30.915  17.361  -6.761  1.00  1.420          H  
ATOM  21798 1HG  ARG A1366      30.151  15.698  -9.110  1.00  1.420          H  
ATOM  21799 2HG  ARG A1366      31.592  15.190  -8.210  1.00  1.420          H  
ATOM  21800 1HD  ARG A1366      30.220  15.168  -6.137  1.00  1.420          H  
ATOM  21801 2HD  ARG A1366      28.809  15.594  -7.085  1.00  1.420          H  
ATOM  21802  HE  ARG A1366      30.079  13.288  -8.130  1.00  1.420          H  
ATOM  21803 1HH1 ARG A1366      27.863  14.432  -5.530  1.00  1.420          H  
ATOM  21804 2HH1 ARG A1366      27.076  12.866  -5.434  1.00  1.420          H  
ATOM  21805 1HH2 ARG A1366      29.043  11.342  -7.920  1.00  1.420          H  
ATOM  21806 2HH2 ARG A1366      27.739  11.122  -6.777  1.00  1.420          H  
ATOM  21807  N   ASN A1367      28.497  18.532  -6.720  1.00  0.920          N  
ATOM  21808  CA  ASN A1367      27.200  18.388  -6.105  1.00  1.000          C  
ATOM  21809  C   ASN A1367      26.165  19.294  -6.762  1.00  0.970          C  
ATOM  21810  O   ASN A1367      25.029  18.867  -6.964  1.00  1.110          O  
ATOM  21811  CB  ASN A1367      27.333  18.588  -4.625  1.00  1.370          C  
ATOM  21812  CG  ASN A1367      28.004  17.386  -4.011  1.00  1.370          C  
ATOM  21813  OD1 ASN A1367      27.892  16.250  -4.525  1.00  1.370          O  
ATOM  21814  ND2 ASN A1367      28.703  17.604  -2.938  1.00  1.370          N  
ATOM  21815  H   ASN A1367      29.276  18.970  -6.211  1.00  1.100          H  
ATOM  21816  HA  ASN A1367      26.862  17.368  -6.268  1.00  1.200          H  
ATOM  21817 1HB  ASN A1367      27.936  19.480  -4.428  1.00  1.640          H  
ATOM  21818 2HB  ASN A1367      26.351  18.735  -4.174  1.00  1.640          H  
ATOM  21819 1HD2 ASN A1367      29.180  16.848  -2.488  1.00  1.640          H  
ATOM  21820 2HD2 ASN A1367      28.773  18.529  -2.564  1.00  1.640          H  
ATOM  21821  N   PHE A1368      26.560  20.494  -7.199  1.00  0.910          N  
ATOM  21822  CA  PHE A1368      25.641  21.386  -7.888  1.00  1.020          C  
ATOM  21823  C   PHE A1368      25.064  20.622  -9.082  1.00  1.010          C  
ATOM  21824  O   PHE A1368      23.865  20.692  -9.336  1.00  1.130          O  
ATOM  21825  CB  PHE A1368      26.336  22.658  -8.375  1.00  1.380          C  
ATOM  21826  CG  PHE A1368      25.406  23.678  -8.924  1.00  1.380          C  
ATOM  21827  CD1 PHE A1368      24.817  24.590  -8.062  1.00  1.380          C  
ATOM  21828  CD2 PHE A1368      25.086  23.724 -10.259  1.00  1.380          C  
ATOM  21829  CE1 PHE A1368      23.940  25.520  -8.522  1.00  1.380          C  
ATOM  21830  CE2 PHE A1368      24.186  24.661 -10.728  1.00  1.380          C  
ATOM  21831  CZ  PHE A1368      23.613  25.557  -9.851  1.00  1.380          C  
ATOM  21832  H   PHE A1368      27.494  20.842  -6.975  1.00  1.090          H  
ATOM  21833  HA  PHE A1368      24.829  21.654  -7.213  1.00  1.220          H  
ATOM  21834 1HB  PHE A1368      26.903  23.102  -7.558  1.00  1.660          H  
ATOM  21835 2HB  PHE A1368      27.035  22.395  -9.160  1.00  1.660          H  
ATOM  21836  HD1 PHE A1368      25.062  24.563  -6.999  1.00  1.660          H  
ATOM  21837  HD2 PHE A1368      25.544  23.007 -10.927  1.00  1.660          H  
ATOM  21838  HE1 PHE A1368      23.498  26.227  -7.824  1.00  1.660          H  
ATOM  21839  HE2 PHE A1368      23.924  24.700 -11.778  1.00  1.660          H  
ATOM  21840  HZ  PHE A1368      22.905  26.303 -10.211  1.00  1.660          H  
ATOM  21841  N   PHE A1369      25.930  19.932  -9.858  1.00  0.960          N  
ATOM  21842  CA  PHE A1369      25.463  19.164 -11.014  1.00  1.040          C  
ATOM  21843  C   PHE A1369      24.465  18.100 -10.597  1.00  1.050          C  
ATOM  21844  O   PHE A1369      23.372  18.009 -11.158  1.00  1.240          O  
ATOM  21845  CB  PHE A1369      26.596  18.437 -11.755  1.00  1.420          C  
ATOM  21846  CG  PHE A1369      27.447  19.274 -12.626  1.00  1.420          C  
ATOM  21847  CD1 PHE A1369      28.794  19.417 -12.383  1.00  1.420          C  
ATOM  21848  CD2 PHE A1369      26.904  19.911 -13.697  1.00  1.420          C  
ATOM  21849  CE1 PHE A1369      29.572  20.187 -13.201  1.00  1.420          C  
ATOM  21850  CE2 PHE A1369      27.654  20.686 -14.496  1.00  1.420          C  
ATOM  21851  CZ  PHE A1369      29.012  20.826 -14.248  1.00  1.420          C  
ATOM  21852  H   PHE A1369      26.925  19.970  -9.628  1.00  1.150          H  
ATOM  21853  HA  PHE A1369      24.985  19.845 -11.702  1.00  1.250          H  
ATOM  21854 1HB  PHE A1369      27.237  17.939 -11.033  1.00  1.710          H  
ATOM  21855 2HB  PHE A1369      26.158  17.668 -12.374  1.00  1.710          H  
ATOM  21856  HD1 PHE A1369      29.237  18.908 -11.535  1.00  1.710          H  
ATOM  21857  HD2 PHE A1369      25.853  19.788 -13.904  1.00  1.710          H  
ATOM  21858  HE1 PHE A1369      30.638  20.289 -13.006  1.00  1.710          H  
ATOM  21859  HE2 PHE A1369      27.179  21.185 -15.333  1.00  1.710          H  
ATOM  21860  HZ  PHE A1369      29.637  21.440 -14.884  1.00  1.710          H  
ATOM  21861  N   ALA A1370      24.782  17.359  -9.530  1.00  0.950          N  
ATOM  21862  CA  ALA A1370      23.892  16.306  -9.039  1.00  1.080          C  
ATOM  21863  C   ALA A1370      22.528  16.881  -8.669  1.00  1.300          C  
ATOM  21864  O   ALA A1370      21.486  16.267  -8.906  1.00  1.580          O  
ATOM  21865  CB  ALA A1370      24.515  15.615  -7.838  1.00  1.460          C  
ATOM  21866  H   ALA A1370      25.702  17.488  -9.092  1.00  1.140          H  
ATOM  21867  HA  ALA A1370      23.749  15.576  -9.824  1.00  1.300          H  
ATOM  21868 1HB  ALA A1370      23.853  14.819  -7.501  1.00  1.750          H  
ATOM  21869 2HB  ALA A1370      25.479  15.193  -8.124  1.00  1.750          H  
ATOM  21870 3HB  ALA A1370      24.656  16.335  -7.038  1.00  1.750          H  
ATOM  21871  N   ARG A1371      22.544  18.092  -8.130  1.00  1.280          N  
ATOM  21872  CA  ARG A1371      21.354  18.792  -7.695  1.00  1.580          C  
ATOM  21873  C   ARG A1371      20.691  19.685  -8.758  1.00  1.820          C  
ATOM  21874  O   ARG A1371      19.722  20.382  -8.450  1.00  2.160          O  
ATOM  21875  CB  ARG A1371      21.693  19.614  -6.470  1.00  2.090          C  
ATOM  21876  CG  ARG A1371      22.137  18.804  -5.239  1.00  2.090          C  
ATOM  21877  CD  ARG A1371      20.997  18.129  -4.571  1.00  2.090          C  
ATOM  21878  NE  ARG A1371      21.425  17.417  -3.386  1.00  2.090          N  
ATOM  21879  CZ  ARG A1371      20.624  16.673  -2.597  1.00  2.090          C  
ATOM  21880  NH1 ARG A1371      19.341  16.552  -2.875  1.00  2.090          N  
ATOM  21881  NH2 ARG A1371      21.133  16.064  -1.538  1.00  2.090          N  
ATOM  21882  H   ARG A1371      23.459  18.516  -7.939  1.00  1.540          H  
ATOM  21883  HA  ARG A1371      20.621  18.042  -7.410  1.00  1.900          H  
ATOM  21884 1HB  ARG A1371      22.500  20.300  -6.717  1.00  2.510          H  
ATOM  21885 2HB  ARG A1371      20.828  20.206  -6.182  1.00  2.510          H  
ATOM  21886 1HG  ARG A1371      22.843  18.037  -5.550  1.00  2.510          H  
ATOM  21887 2HG  ARG A1371      22.622  19.459  -4.521  1.00  2.510          H  
ATOM  21888 1HD  ARG A1371      20.259  18.887  -4.273  1.00  2.510          H  
ATOM  21889 2HD  ARG A1371      20.538  17.416  -5.246  1.00  2.510          H  
ATOM  21890  HE  ARG A1371      22.405  17.480  -3.140  1.00  2.510          H  
ATOM  21891 1HH1 ARG A1371      18.951  17.011  -3.690  1.00  2.510          H  
ATOM  21892 2HH1 ARG A1371      18.745  15.991  -2.284  1.00  2.510          H  
ATOM  21893 1HH2 ARG A1371      22.118  16.154  -1.328  1.00  2.510          H  
ATOM  21894 2HH2 ARG A1371      20.542  15.502  -0.942  1.00  2.510          H  
ATOM  21895  N   MET A1372      21.190  19.694 -10.003  1.00  1.890          N  
ATOM  21896  CA  MET A1372      20.546  20.498 -11.045  1.00  2.260          C  
ATOM  21897  C   MET A1372      19.136  20.027 -11.344  1.00  2.440          C  
ATOM  21898  O   MET A1372      18.285  20.837 -11.697  1.00  3.000          O  
ATOM  21899  CB  MET A1372      21.353  20.538 -12.348  1.00  3.020          C  
ATOM  21900  CG  MET A1372      22.589  21.427 -12.347  1.00  3.020          C  
ATOM  21901  SD  MET A1372      23.504  21.281 -13.882  1.00  3.020          S  
ATOM  21902  CE  MET A1372      24.715  22.577 -13.844  1.00  3.020          C  
ATOM  21903  H   MET A1372      22.002  19.115 -10.234  1.00  2.270          H  
ATOM  21904  HA  MET A1372      20.471  21.520 -10.675  1.00  2.710          H  
ATOM  21905 1HB  MET A1372      21.695  19.528 -12.574  1.00  3.620          H  
ATOM  21906 2HB  MET A1372      20.702  20.849 -13.169  1.00  3.620          H  
ATOM  21907 1HG  MET A1372      22.284  22.463 -12.222  1.00  3.620          H  
ATOM  21908 2HG  MET A1372      23.217  21.174 -11.536  1.00  3.620          H  
ATOM  21909 1HE  MET A1372      25.301  22.553 -14.752  1.00  3.620          H  
ATOM  21910 2HE  MET A1372      24.218  23.540 -13.771  1.00  3.620          H  
ATOM  21911 3HE  MET A1372      25.365  22.435 -13.002  1.00  3.620          H  
ATOM  21912  N   GLU A1373      18.885  18.722 -11.230  1.00  2.250          N  
ATOM  21913  CA  GLU A1373      17.566  18.184 -11.511  1.00  2.550          C  
ATOM  21914  C   GLU A1373      17.004  17.513 -10.269  1.00  2.010          C  
ATOM  21915  O   GLU A1373      17.728  16.836  -9.539  1.00  1.920          O  
ATOM  21916  CB  GLU A1373      17.622  17.133 -12.625  1.00  3.450          C  
ATOM  21917  CG  GLU A1373      18.095  17.618 -13.997  1.00  3.450          C  
ATOM  21918  CD  GLU A1373      17.973  16.513 -15.044  1.00  3.450          C  
ATOM  21919  OE1 GLU A1373      17.523  15.448 -14.678  1.00  3.450          O  
ATOM  21920  OE2 GLU A1373      18.287  16.736 -16.190  1.00  3.450          O  
ATOM  21921  H   GLU A1373      19.616  18.082 -10.945  1.00  2.700          H  
ATOM  21922  HA  GLU A1373      16.898  18.996 -11.804  1.00  3.060          H  
ATOM  21923 1HB  GLU A1373      18.299  16.336 -12.320  1.00  4.140          H  
ATOM  21924 2HB  GLU A1373      16.644  16.684 -12.740  1.00  4.140          H  
ATOM  21925 1HG  GLU A1373      17.511  18.490 -14.301  1.00  4.140          H  
ATOM  21926 2HG  GLU A1373      19.135  17.930 -13.916  1.00  4.140          H  
ATOM  21927  N   SER A1374      15.699  17.637 -10.071  1.00  2.240          N  
ATOM  21928  CA  SER A1374      15.013  16.972  -8.976  1.00  2.360          C  
ATOM  21929  C   SER A1374      13.550  16.830  -9.341  1.00  2.530          C  
ATOM  21930  O   SER A1374      12.964  17.730  -9.950  1.00  3.270          O  
ATOM  21931  CB  SER A1374      15.173  17.739  -7.685  1.00  3.260          C  
ATOM  21932  OG  SER A1374      14.502  17.093  -6.643  1.00  3.260          O  
ATOM  21933  H   SER A1374      15.156  18.234 -10.679  1.00  2.690          H  
ATOM  21934  HA  SER A1374      15.434  15.975  -8.843  1.00  2.830          H  
ATOM  21935 1HB  SER A1374      16.232  17.830  -7.440  1.00  3.910          H  
ATOM  21936 2HB  SER A1374      14.785  18.732  -7.808  1.00  3.910          H  
ATOM  21937  HG  SER A1374      14.628  17.643  -5.865  1.00  3.910          H  
ATOM  21938  N   LYS A1375      12.976  15.678  -9.032  1.00  2.240          N  
ATOM  21939  CA  LYS A1375      11.583  15.419  -9.342  1.00  2.690          C  
ATOM  21940  C   LYS A1375      10.769  15.425  -8.046  1.00  2.620          C  
ATOM  21941  O   LYS A1375      11.313  15.089  -6.995  1.00  2.550          O  
ATOM  21942  CB  LYS A1375      11.476  14.076 -10.079  1.00  3.590          C  
ATOM  21943  CG  LYS A1375      12.203  14.065 -11.442  1.00  3.590          C  
ATOM  21944  CD  LYS A1375      12.034  12.724 -12.175  1.00  3.590          C  
ATOM  21945  CE  LYS A1375      12.776  12.692 -13.540  1.00  3.590          C  
ATOM  21946  NZ  LYS A1375      14.280  12.573 -13.390  1.00  3.590          N  
ATOM  21947  H   LYS A1375      13.520  14.986  -8.533  1.00  2.690          H  
ATOM  21948  HA  LYS A1375      11.238  16.209 -10.001  1.00  3.230          H  
ATOM  21949 1HB  LYS A1375      11.915  13.293  -9.462  1.00  4.300          H  
ATOM  21950 2HB  LYS A1375      10.434  13.807 -10.240  1.00  4.300          H  
ATOM  21951 1HG  LYS A1375      11.797  14.866 -12.065  1.00  4.300          H  
ATOM  21952 2HG  LYS A1375      13.259  14.261 -11.281  1.00  4.300          H  
ATOM  21953 1HD  LYS A1375      12.415  11.919 -11.547  1.00  4.300          H  
ATOM  21954 2HD  LYS A1375      10.971  12.547 -12.352  1.00  4.300          H  
ATOM  21955 1HE  LYS A1375      12.412  11.842 -14.117  1.00  4.300          H  
ATOM  21956 2HE  LYS A1375      12.551  13.610 -14.085  1.00  4.300          H  
ATOM  21957 1HZ  LYS A1375      14.715  12.557 -14.306  1.00  4.300          H  
ATOM  21958 2HZ  LYS A1375      14.659  13.352 -12.874  1.00  4.300          H  
ATOM  21959 3HZ  LYS A1375      14.502  11.717 -12.902  1.00  4.300          H  
ATOM  21960  N   PRO A1376       9.487  15.823  -8.083  1.00  3.060          N  
ATOM  21961  CA  PRO A1376       8.566  15.821  -6.966  1.00  3.140          C  
ATOM  21962  C   PRO A1376       8.148  14.408  -6.614  1.00  2.500          C  
ATOM  21963  O   PRO A1376       8.183  13.526  -7.475  1.00  2.390          O  
ATOM  21964  CB  PRO A1376       7.387  16.643  -7.500  1.00  4.710          C  
ATOM  21965  CG  PRO A1376       7.426  16.431  -9.005  1.00  4.710          C  
ATOM  21966  CD  PRO A1376       8.896  16.315  -9.347  1.00  4.710          C  
ATOM  21967  HA  PRO A1376       9.041  16.313  -6.104  1.00  3.770          H  
ATOM  21968 1HB  PRO A1376       6.452  16.260  -7.052  1.00  5.650          H  
ATOM  21969 2HB  PRO A1376       7.497  17.695  -7.207  1.00  5.650          H  
ATOM  21970 1HG  PRO A1376       6.865  15.515  -9.279  1.00  5.650          H  
ATOM  21971 2HG  PRO A1376       6.936  17.270  -9.521  1.00  5.650          H  
ATOM  21972 1HD  PRO A1376       8.997  15.583 -10.159  1.00  5.650          H  
ATOM  21973 2HD  PRO A1376       9.303  17.303  -9.611  1.00  5.650          H  
ATOM  21974  N   ARG A1377       7.710  14.213  -5.374  1.00  2.550          N  
ATOM  21975  CA  ARG A1377       7.144  12.946  -4.941  1.00  2.100          C  
ATOM  21976  C   ARG A1377       5.896  12.627  -5.742  1.00  1.890          C  
ATOM  21977  O   ARG A1377       5.062  13.503  -5.978  1.00  2.540          O  
ATOM  21978  CB  ARG A1377       6.783  12.997  -3.460  1.00  3.120          C  
ATOM  21979  CG  ARG A1377       6.156  11.719  -2.891  1.00  3.120          C  
ATOM  21980  CD  ARG A1377       5.846  11.855  -1.461  1.00  3.120          C  
ATOM  21981  NE  ARG A1377       5.058  10.721  -0.968  1.00  3.120          N  
ATOM  21982  CZ  ARG A1377       5.540   9.589  -0.403  1.00  3.120          C  
ATOM  21983  NH1 ARG A1377       6.845   9.403  -0.233  1.00  3.120          N  
ATOM  21984  NH2 ARG A1377       4.678   8.659  -0.009  1.00  3.120          N  
ATOM  21985  H   ARG A1377       7.755  14.973  -4.713  1.00  3.060          H  
ATOM  21986  HA  ARG A1377       7.878  12.157  -5.106  1.00  2.520          H  
ATOM  21987 1HB  ARG A1377       7.676  13.216  -2.876  1.00  3.740          H  
ATOM  21988 2HB  ARG A1377       6.073  13.808  -3.292  1.00  3.740          H  
ATOM  21989 1HG  ARG A1377       5.208  11.516  -3.388  1.00  3.740          H  
ATOM  21990 2HG  ARG A1377       6.828  10.874  -3.027  1.00  3.740          H  
ATOM  21991 1HD  ARG A1377       6.766  11.919  -0.888  1.00  3.740          H  
ATOM  21992 2HD  ARG A1377       5.278  12.756  -1.302  1.00  3.740          H  
ATOM  21993  HE  ARG A1377       4.028  10.768  -1.099  1.00  3.740          H  
ATOM  21994 1HH1 ARG A1377       7.503  10.106  -0.528  1.00  3.740          H  
ATOM  21995 2HH1 ARG A1377       7.183   8.552   0.194  1.00  3.740          H  
ATOM  21996 1HH2 ARG A1377       3.657   8.828  -0.129  1.00  3.740          H  
ATOM  21997 2HH2 ARG A1377       5.000   7.809   0.417  1.00  3.740          H  
ATOM  21998  N   THR A1378       5.753  11.365  -6.129  1.00  1.460          N  
ATOM  21999  CA  THR A1378       4.564  10.937  -6.841  1.00  1.650          C  
ATOM  22000  C   THR A1378       3.417  10.817  -5.853  1.00  1.480          C  
ATOM  22001  O   THR A1378       3.548  10.099  -4.861  1.00  1.660          O  
ATOM  22002  CB  THR A1378       4.771   9.541  -7.478  1.00  2.230          C  
ATOM  22003  OG1 THR A1378       5.888   9.551  -8.383  1.00  2.230          O  
ATOM  22004  CG2 THR A1378       3.540   9.162  -8.249  1.00  2.230          C  
ATOM  22005  H   THR A1378       6.478  10.691  -5.933  1.00  1.750          H  
ATOM  22006  HA  THR A1378       4.305  11.677  -7.602  1.00  1.980          H  
ATOM  22007  HB  THR A1378       4.954   8.804  -6.698  1.00  2.680          H  
ATOM  22008  HG1 THR A1378       6.090   8.645  -8.652  1.00  2.680          H  
ATOM  22009 1HG2 THR A1378       3.697   8.190  -8.698  1.00  2.680          H  
ATOM  22010 2HG2 THR A1378       2.670   9.117  -7.596  1.00  2.680          H  
ATOM  22011 3HG2 THR A1378       3.370   9.901  -9.029  1.00  2.680          H  
ATOM  22012  N   VAL A1379       2.288  11.462  -6.139  1.00  1.930          N  
ATOM  22013  CA  VAL A1379       1.124  11.351  -5.268  1.00  2.010          C  
ATOM  22014  C   VAL A1379       0.220  10.220  -5.772  1.00  1.640          C  
ATOM  22015  O   VAL A1379      -0.116  10.159  -6.962  1.00  2.300          O  
ATOM  22016  CB  VAL A1379       0.381  12.708  -5.193  1.00  2.780          C  
ATOM  22017  CG1 VAL A1379      -0.886  12.599  -4.354  1.00  2.780          C  
ATOM  22018  CG2 VAL A1379       1.320  13.751  -4.597  1.00  2.780          C  
ATOM  22019  H   VAL A1379       2.251  12.064  -6.969  1.00  2.320          H  
ATOM  22020  HA  VAL A1379       1.466  11.101  -4.260  1.00  2.410          H  
ATOM  22021  HB  VAL A1379       0.102  13.006  -6.172  1.00  3.340          H  
ATOM  22022 1HG1 VAL A1379      -1.391  13.562  -4.322  1.00  3.340          H  
ATOM  22023 2HG1 VAL A1379      -1.541  11.872  -4.799  1.00  3.340          H  
ATOM  22024 3HG1 VAL A1379      -0.634  12.298  -3.345  1.00  3.340          H  
ATOM  22025 1HG2 VAL A1379       0.820  14.717  -4.546  1.00  3.340          H  
ATOM  22026 2HG2 VAL A1379       1.603  13.433  -3.597  1.00  3.340          H  
ATOM  22027 3HG2 VAL A1379       2.218  13.835  -5.215  1.00  3.340          H  
ATOM  22028  N   ARG A1380      -0.139   9.296  -4.872  1.00  1.360          N  
ATOM  22029  CA  ARG A1380      -0.973   8.140  -5.220  1.00  1.400          C  
ATOM  22030  C   ARG A1380      -2.373   8.234  -4.615  1.00  1.340          C  
ATOM  22031  O   ARG A1380      -2.574   8.000  -3.422  1.00  1.910          O  
ATOM  22032  CB  ARG A1380      -0.308   6.857  -4.748  1.00  1.940          C  
ATOM  22033  CG  ARG A1380       1.089   6.584  -5.321  1.00  1.940          C  
ATOM  22034  CD  ARG A1380       1.050   6.250  -6.762  1.00  1.940          C  
ATOM  22035  NE  ARG A1380       2.353   5.831  -7.249  1.00  1.940          N  
ATOM  22036  CZ  ARG A1380       2.614   5.452  -8.513  1.00  1.940          C  
ATOM  22037  NH1 ARG A1380       1.651   5.447  -9.410  1.00  1.940          N  
ATOM  22038  NH2 ARG A1380       3.841   5.084  -8.848  1.00  1.940          N  
ATOM  22039  H   ARG A1380       0.188   9.408  -3.918  1.00  1.630          H  
ATOM  22040  HA  ARG A1380      -1.086   8.106  -6.304  1.00  1.680          H  
ATOM  22041 1HB  ARG A1380      -0.211   6.880  -3.663  1.00  2.330          H  
ATOM  22042 2HB  ARG A1380      -0.944   6.009  -5.003  1.00  2.330          H  
ATOM  22043 1HG  ARG A1380       1.716   7.471  -5.197  1.00  2.330          H  
ATOM  22044 2HG  ARG A1380       1.542   5.747  -4.792  1.00  2.330          H  
ATOM  22045 1HD  ARG A1380       0.338   5.444  -6.931  1.00  2.330          H  
ATOM  22046 2HD  ARG A1380       0.749   7.135  -7.329  1.00  2.330          H  
ATOM  22047  HE  ARG A1380       3.118   5.822  -6.585  1.00  2.330          H  
ATOM  22048 1HH1 ARG A1380       0.712   5.729  -9.148  1.00  2.330          H  
ATOM  22049 2HH1 ARG A1380       1.842   5.163 -10.358  1.00  2.330          H  
ATOM  22050 1HH2 ARG A1380       4.577   5.088  -8.154  1.00  2.330          H  
ATOM  22051 2HH2 ARG A1380       4.045   4.798  -9.794  1.00  2.330          H  
ATOM  22052  N   ILE A1381      -3.305   8.640  -5.463  1.00  1.610          N  
ATOM  22053  CA  ILE A1381      -4.712   8.943  -5.193  1.00  1.840          C  
ATOM  22054  C   ILE A1381      -5.512   8.303  -6.356  1.00  1.540          C  
ATOM  22055  O   ILE A1381      -4.884   7.522  -7.081  1.00  2.150          O  
ATOM  22056  CB  ILE A1381      -4.806  10.462  -4.927  1.00  2.480          C  
ATOM  22057  CG1 ILE A1381      -4.255  11.243  -6.172  1.00  2.480          C  
ATOM  22058  CG2 ILE A1381      -4.087  10.847  -3.595  1.00  2.480          C  
ATOM  22059  CD1 ILE A1381      -4.409  12.724  -6.099  1.00  2.480          C  
ATOM  22060  H   ILE A1381      -3.017   8.735  -6.448  1.00  1.930          H  
ATOM  22061  HA  ILE A1381      -5.010   8.441  -4.273  1.00  2.210          H  
ATOM  22062  HB  ILE A1381      -5.812  10.719  -4.791  1.00  2.980          H  
ATOM  22063 1HG1 ILE A1381      -3.196  11.017  -6.296  1.00  2.980          H  
ATOM  22064 2HG1 ILE A1381      -4.768  10.896  -7.048  1.00  2.980          H  
ATOM  22065 1HG2 ILE A1381      -4.203  11.902  -3.388  1.00  2.980          H  
ATOM  22066 2HG2 ILE A1381      -4.535  10.280  -2.779  1.00  2.980          H  
ATOM  22067 3HG2 ILE A1381      -3.043  10.620  -3.640  1.00  2.980          H  
ATOM  22068 1HD1 ILE A1381      -4.019  13.160  -6.999  1.00  2.980          H  
ATOM  22069 2HD1 ILE A1381      -5.437  12.978  -6.000  1.00  2.980          H  
ATOM  22070 3HD1 ILE A1381      -3.867  13.115  -5.250  1.00  2.980          H  
ATOM  22071  N   THR A1382      -6.862   8.423  -6.517  1.00  1.390          N  
ATOM  22072  CA  THR A1382      -7.969   9.074  -5.788  1.00  1.350          C  
ATOM  22073  C   THR A1382      -9.110   8.065  -5.815  1.00  1.280          C  
ATOM  22074  O   THR A1382      -8.939   6.954  -6.317  1.00  2.000          O  
ATOM  22075  CB  THR A1382      -8.591  10.306  -6.488  1.00  1.910          C  
ATOM  22076  OG1 THR A1382      -9.227   9.851  -7.664  1.00  1.910          O  
ATOM  22077  CG2 THR A1382      -7.692  11.302  -6.838  1.00  1.910          C  
ATOM  22078  H   THR A1382      -7.229   7.861  -7.273  1.00  1.670          H  
ATOM  22079  HA  THR A1382      -7.692   9.284  -4.755  1.00  1.620          H  
ATOM  22080  HB  THR A1382      -9.332  10.762  -5.830  1.00  2.290          H  
ATOM  22081  HG1 THR A1382      -9.567  10.615  -8.157  1.00  2.290          H  
ATOM  22082 1HG2 THR A1382      -8.267  12.076  -7.310  1.00  2.290          H  
ATOM  22083 2HG2 THR A1382      -7.245  11.691  -5.970  1.00  2.290          H  
ATOM  22084 3HG2 THR A1382      -6.956  10.912  -7.516  1.00  2.290          H  
ATOM  22085  N   GLY A1383     -10.270   8.450  -5.271  1.00  1.520          N  
ATOM  22086  CA  GLY A1383     -11.496   7.647  -5.369  1.00  1.700          C  
ATOM  22087  C   GLY A1383     -12.419   8.233  -6.465  1.00  1.900          C  
ATOM  22088  O   GLY A1383     -13.594   7.873  -6.568  1.00  2.600          O  
ATOM  22089  H   GLY A1383     -10.325   9.351  -4.816  1.00  1.820          H  
ATOM  22090 1HA  GLY A1383     -11.244   6.613  -5.613  1.00  2.040          H  
ATOM  22091 2HA  GLY A1383     -12.013   7.641  -4.412  1.00  2.040          H  
ATOM  22092  N   ALA A1384     -11.877   9.199  -7.220  1.00  1.950          N  
ATOM  22093  CA  ALA A1384     -12.556   9.971  -8.268  1.00  2.430          C  
ATOM  22094  C   ALA A1384     -12.249   9.380  -9.653  1.00  2.130          C  
ATOM  22095  O   ALA A1384     -11.231   9.738 -10.243  1.00  1.960          O  
ATOM  22096  CB  ALA A1384     -12.102  11.411  -8.212  1.00  3.210          C  
ATOM  22097  H   ALA A1384     -10.893   9.389  -7.070  1.00  2.340          H  
ATOM  22098  HA  ALA A1384     -13.616   9.950  -8.052  1.00  2.920          H  
ATOM  22099 1HB  ALA A1384     -12.636  11.991  -8.932  1.00  3.850          H  
ATOM  22100 2HB  ALA A1384     -12.304  11.794  -7.227  1.00  3.850          H  
ATOM  22101 3HB  ALA A1384     -11.055  11.500  -8.408  1.00  3.850          H  
ATOM  22102  N   PRO A1385     -13.134   8.569 -10.252  1.00  2.560          N  
ATOM  22103  CA  PRO A1385     -12.846   7.763 -11.430  1.00  2.780          C  
ATOM  22104  C   PRO A1385     -12.398   8.506 -12.674  1.00  2.970          C  
ATOM  22105  O   PRO A1385     -13.064   9.435 -13.127  1.00  3.440          O  
ATOM  22106  CB  PRO A1385     -14.192   7.081 -11.693  1.00  4.170          C  
ATOM  22107  CG  PRO A1385     -15.225   7.956 -11.017  1.00  4.170          C  
ATOM  22108  CD  PRO A1385     -14.530   8.542  -9.813  1.00  4.170          C  
ATOM  22109  HA  PRO A1385     -12.118   7.008 -11.178  1.00  3.340          H  
ATOM  22110 1HB  PRO A1385     -14.351   6.995 -12.779  1.00  5.000          H  
ATOM  22111 2HB  PRO A1385     -14.173   6.056 -11.284  1.00  5.000          H  
ATOM  22112 1HG  PRO A1385     -15.574   8.730 -11.720  1.00  5.000          H  
ATOM  22113 2HG  PRO A1385     -16.101   7.355 -10.739  1.00  5.000          H  
ATOM  22114 1HD  PRO A1385     -14.933   9.552  -9.664  1.00  5.000          H  
ATOM  22115 2HD  PRO A1385     -14.646   7.899  -8.924  1.00  5.000          H  
ATOM  22116  N   VAL A1386     -11.344   7.975 -13.295  1.00  3.160          N  
ATOM  22117  CA  VAL A1386     -10.792   8.485 -14.543  1.00  3.720          C  
ATOM  22118  C   VAL A1386     -10.928   7.430 -15.629  1.00  4.040          C  
ATOM  22119  O   VAL A1386     -10.450   6.310 -15.461  1.00  4.410          O  
ATOM  22120  CB  VAL A1386      -9.307   8.867 -14.373  1.00  4.980          C  
ATOM  22121  CG1 VAL A1386      -8.699   9.348 -15.724  1.00  4.980          C  
ATOM  22122  CG2 VAL A1386      -9.200   9.979 -13.337  1.00  4.980          C  
ATOM  22123  H   VAL A1386     -10.857   7.198 -12.845  1.00  3.790          H  
ATOM  22124  HA  VAL A1386     -11.352   9.376 -14.838  1.00  4.460          H  
ATOM  22125  HB  VAL A1386      -8.750   7.990 -14.043  1.00  5.980          H  
ATOM  22126 1HG1 VAL A1386      -7.657   9.592 -15.583  1.00  5.980          H  
ATOM  22127 2HG1 VAL A1386      -8.764   8.560 -16.471  1.00  5.980          H  
ATOM  22128 3HG1 VAL A1386      -9.233  10.231 -16.081  1.00  5.980          H  
ATOM  22129 1HG2 VAL A1386      -8.165  10.255 -13.199  1.00  5.980          H  
ATOM  22130 2HG2 VAL A1386      -9.759  10.840 -13.689  1.00  5.980          H  
ATOM  22131 3HG2 VAL A1386      -9.608   9.648 -12.383  1.00  5.980          H  
ATOM  22132  N   LYS A1387     -11.575   7.781 -16.740  1.00  4.310          N  
ATOM  22133  CA  LYS A1387     -11.755   6.813 -17.819  1.00  4.820          C  
ATOM  22134  C   LYS A1387     -10.769   7.020 -18.973  1.00  4.750          C  
ATOM  22135  O   LYS A1387     -10.343   6.052 -19.607  1.00  5.050          O  
ATOM  22136  CB  LYS A1387     -13.194   6.876 -18.343  1.00  6.540          C  
ATOM  22137  CG  LYS A1387     -14.291   6.576 -17.285  1.00  6.540          C  
ATOM  22138  CD  LYS A1387     -14.211   5.144 -16.739  1.00  6.540          C  
ATOM  22139  CE  LYS A1387     -15.347   4.854 -15.768  1.00  6.540          C  
ATOM  22140  NZ  LYS A1387     -15.258   3.473 -15.211  1.00  6.540          N  
ATOM  22141  H   LYS A1387     -11.950   8.715 -16.816  1.00  5.170          H  
ATOM  22142  HA  LYS A1387     -11.566   5.816 -17.427  1.00  5.780          H  
ATOM  22143 1HB  LYS A1387     -13.387   7.864 -18.758  1.00  7.850          H  
ATOM  22144 2HB  LYS A1387     -13.311   6.157 -19.155  1.00  7.850          H  
ATOM  22145 1HG  LYS A1387     -14.180   7.269 -16.451  1.00  7.850          H  
ATOM  22146 2HG  LYS A1387     -15.274   6.731 -17.731  1.00  7.850          H  
ATOM  22147 1HD  LYS A1387     -14.250   4.431 -17.564  1.00  7.850          H  
ATOM  22148 2HD  LYS A1387     -13.278   5.004 -16.201  1.00  7.850          H  
ATOM  22149 1HE  LYS A1387     -15.302   5.569 -14.946  1.00  7.850          H  
ATOM  22150 2HE  LYS A1387     -16.300   4.966 -16.284  1.00  7.850          H  
ATOM  22151 1HZ  LYS A1387     -16.022   3.316 -14.567  1.00  7.850          H  
ATOM  22152 2HZ  LYS A1387     -15.309   2.800 -15.964  1.00  7.850          H  
ATOM  22153 3HZ  LYS A1387     -14.380   3.363 -14.720  1.00  7.850          H  
ATOM  22154  N   LYS A1388     -10.409   8.273 -19.261  1.00  4.710          N  
ATOM  22155  CA  LYS A1388      -9.492   8.535 -20.364  1.00  4.890          C  
ATOM  22156  C   LYS A1388      -8.073   8.637 -19.812  1.00  5.020          C  
ATOM  22157  O   LYS A1388      -7.699   9.641 -19.206  1.00  5.600          O  
ATOM  22158  CB  LYS A1388      -9.887   9.801 -21.135  1.00  6.770          C  
ATOM  22159  CG  LYS A1388      -9.042  10.052 -22.392  1.00  6.770          C  
ATOM  22160  CD  LYS A1388      -9.517  11.280 -23.176  1.00  6.770          C  
ATOM  22161  CE  LYS A1388      -8.636  11.531 -24.401  1.00  6.770          C  
ATOM  22162  NZ  LYS A1388      -9.080  12.730 -25.174  1.00  6.770          N  
ATOM  22163  H   LYS A1388     -10.784   9.031 -18.718  1.00  5.650          H  
ATOM  22164  HA  LYS A1388      -9.522   7.694 -21.057  1.00  5.870          H  
ATOM  22165 1HB  LYS A1388     -10.933   9.738 -21.434  1.00  8.130          H  
ATOM  22166 2HB  LYS A1388      -9.783  10.669 -20.482  1.00  8.130          H  
ATOM  22167 1HG  LYS A1388      -8.003  10.180 -22.121  1.00  8.130          H  
ATOM  22168 2HG  LYS A1388      -9.113   9.179 -23.039  1.00  8.130          H  
ATOM  22169 1HD  LYS A1388     -10.538  11.107 -23.515  1.00  8.130          H  
ATOM  22170 2HD  LYS A1388      -9.516  12.160 -22.543  1.00  8.130          H  
ATOM  22171 1HE  LYS A1388      -7.604  11.681 -24.074  1.00  8.130          H  
ATOM  22172 2HE  LYS A1388      -8.676  10.659 -25.053  1.00  8.130          H  
ATOM  22173 1HZ  LYS A1388      -8.474  12.859 -25.973  1.00  8.130          H  
ATOM  22174 2HZ  LYS A1388     -10.031  12.598 -25.493  1.00  8.130          H  
ATOM  22175 3HZ  LYS A1388      -9.035  13.548 -24.585  1.00  8.130          H  
ATOM  22176  N   ARG A1389      -7.272   7.615 -20.082  1.00  4.950          N  
ATOM  22177  CA  ARG A1389      -5.932   7.451 -19.514  1.00  5.570          C  
ATOM  22178  C   ARG A1389      -4.968   8.598 -19.792  1.00  5.830          C  
ATOM  22179  O   ARG A1389      -4.107   8.899 -18.967  1.00  6.060          O  
ATOM  22180  CB  ARG A1389      -5.321   6.158 -20.030  1.00  7.550          C  
ATOM  22181  CG  ARG A1389      -5.970   4.890 -19.472  1.00  7.550          C  
ATOM  22182  CD  ARG A1389      -5.179   3.658 -19.774  1.00  7.550          C  
ATOM  22183  NE  ARG A1389      -5.094   3.390 -21.219  1.00  7.550          N  
ATOM  22184  CZ  ARG A1389      -6.007   2.704 -21.957  1.00  7.550          C  
ATOM  22185  NH1 ARG A1389      -7.103   2.216 -21.404  1.00  7.550          N  
ATOM  22186  NH2 ARG A1389      -5.793   2.527 -23.252  1.00  7.550          N  
ATOM  22187  H   ARG A1389      -7.655   6.868 -20.647  1.00  5.940          H  
ATOM  22188  HA  ARG A1389      -6.044   7.364 -18.433  1.00  6.680          H  
ATOM  22189 1HB  ARG A1389      -5.400   6.125 -21.115  1.00  9.060          H  
ATOM  22190 2HB  ARG A1389      -4.263   6.130 -19.777  1.00  9.060          H  
ATOM  22191 1HG  ARG A1389      -6.045   4.982 -18.390  1.00  9.060          H  
ATOM  22192 2HG  ARG A1389      -6.969   4.779 -19.891  1.00  9.060          H  
ATOM  22193 1HD  ARG A1389      -4.164   3.788 -19.397  1.00  9.060          H  
ATOM  22194 2HD  ARG A1389      -5.630   2.798 -19.283  1.00  9.060          H  
ATOM  22195  HE  ARG A1389      -4.273   3.731 -21.702  1.00  9.060          H  
ATOM  22196 1HH1 ARG A1389      -7.282   2.348 -20.420  1.00  9.060          H  
ATOM  22197 2HH1 ARG A1389      -7.772   1.709 -21.969  1.00  9.060          H  
ATOM  22198 1HH2 ARG A1389      -4.957   2.899 -23.682  1.00  9.060          H  
ATOM  22199 2HH2 ARG A1389      -6.463   2.022 -23.814  1.00  9.060          H  
ATOM  22200  N   SER A1390      -5.074   9.197 -20.969  1.00  6.150          N  
ATOM  22201  CA  SER A1390      -4.212  10.292 -21.385  1.00  6.740          C  
ATOM  22202  C   SER A1390      -4.955  11.626 -21.445  1.00  6.610          C  
ATOM  22203  O   SER A1390      -4.480  12.578 -22.072  1.00  6.940          O  
ATOM  22204  CB  SER A1390      -3.614   9.977 -22.740  1.00  9.200          C  
ATOM  22205  OG  SER A1390      -4.620   9.805 -23.711  1.00  9.200          O  
ATOM  22206  H   SER A1390      -5.775   8.889 -21.627  1.00  7.380          H  
ATOM  22207  HA  SER A1390      -3.404  10.389 -20.658  1.00  8.090          H  
ATOM  22208 1HB  SER A1390      -2.947  10.785 -23.040  1.00 11.040          H  
ATOM  22209 2HB  SER A1390      -3.016   9.069 -22.668  1.00 11.040          H  
ATOM  22210  HG  SER A1390      -4.158   9.634 -24.539  1.00 11.040          H  
ATOM  22211  N   GLY A1391      -6.147  11.695 -20.853  1.00  6.450          N  
ATOM  22212  CA  GLY A1391      -6.934  12.918 -20.934  1.00  6.380          C  
ATOM  22213  C   GLY A1391      -6.597  13.950 -19.866  1.00  5.970          C  
ATOM  22214  O   GLY A1391      -5.913  13.671 -18.881  1.00  6.300          O  
ATOM  22215  H   GLY A1391      -6.502  10.905 -20.305  1.00  7.740          H  
ATOM  22216 1HA  GLY A1391      -6.805  13.361 -21.922  1.00  7.660          H  
ATOM  22217 2HA  GLY A1391      -7.984  12.655 -20.843  1.00  7.660          H  
ATOM  22218  N   VAL A1392      -7.207  15.137 -19.988  1.00  5.590          N  
ATOM  22219  CA  VAL A1392      -6.994  16.212 -19.012  1.00  5.600          C  
ATOM  22220  C   VAL A1392      -7.490  15.796 -17.638  1.00  4.840          C  
ATOM  22221  O   VAL A1392      -6.904  16.196 -16.618  1.00  5.020          O  
ATOM  22222  CB  VAL A1392      -7.679  17.528 -19.468  1.00  7.840          C  
ATOM  22223  CG1 VAL A1392      -9.216  17.443 -19.369  1.00  7.840          C  
ATOM  22224  CG2 VAL A1392      -7.165  18.692 -18.614  1.00  7.840          C  
ATOM  22225  H   VAL A1392      -7.776  15.308 -20.804  1.00  6.710          H  
ATOM  22226  HA  VAL A1392      -5.920  16.401 -18.947  1.00  6.720          H  
ATOM  22227  HB  VAL A1392      -7.427  17.701 -20.513  1.00  9.400          H  
ATOM  22228 1HG1 VAL A1392      -9.646  18.379 -19.725  1.00  9.400          H  
ATOM  22229 2HG1 VAL A1392      -9.579  16.626 -19.987  1.00  9.400          H  
ATOM  22230 3HG1 VAL A1392      -9.532  17.292 -18.342  1.00  9.400          H  
ATOM  22231 1HG2 VAL A1392      -7.618  19.622 -18.951  1.00  9.400          H  
ATOM  22232 2HG2 VAL A1392      -7.419  18.530 -17.570  1.00  9.400          H  
ATOM  22233 3HG2 VAL A1392      -6.080  18.763 -18.716  1.00  9.400          H  
ATOM  22234  N   SER A1393      -8.543  14.960 -17.650  1.00  4.320          N  
ATOM  22235  CA  SER A1393      -9.228  14.440 -16.490  1.00  4.000          C  
ATOM  22236  C   SER A1393      -8.334  13.632 -15.582  1.00  3.020          C  
ATOM  22237  O   SER A1393      -8.598  13.558 -14.386  1.00  3.340          O  
ATOM  22238  CB  SER A1393     -10.415  13.614 -16.928  1.00  5.730          C  
ATOM  22239  OG  SER A1393     -10.003  12.490 -17.630  1.00  5.730          O  
ATOM  22240  H   SER A1393      -8.932  14.697 -18.546  1.00  5.180          H  
ATOM  22241  HA  SER A1393      -9.614  15.271 -15.923  1.00  4.800          H  
ATOM  22242 1HB  SER A1393     -10.981  13.306 -16.051  1.00  6.870          H  
ATOM  22243 2HB  SER A1393     -11.075  14.215 -17.550  1.00  6.870          H  
ATOM  22244  HG  SER A1393     -10.785  11.945 -17.730  1.00  6.870          H  
ATOM  22245  N   LYS A1394      -7.205  13.120 -16.077  1.00  2.310          N  
ATOM  22246  CA  LYS A1394      -6.343  12.371 -15.186  1.00  1.810          C  
ATOM  22247  C   LYS A1394      -5.937  13.244 -14.004  1.00  1.600          C  
ATOM  22248  O   LYS A1394      -5.724  12.731 -12.907  1.00  1.680          O  
ATOM  22249  CB  LYS A1394      -5.158  11.769 -15.929  1.00  2.730          C  
ATOM  22250  CG  LYS A1394      -4.280  10.869 -15.069  1.00  2.730          C  
ATOM  22251  CD  LYS A1394      -3.306  10.088 -15.944  1.00  2.730          C  
ATOM  22252  CE  LYS A1394      -2.362   9.217 -15.135  1.00  2.730          C  
ATOM  22253  NZ  LYS A1394      -1.504   8.353 -16.019  1.00  2.730          N  
ATOM  22254  H   LYS A1394      -6.953  13.219 -17.065  1.00  2.770          H  
ATOM  22255  HA  LYS A1394      -6.911  11.551 -14.782  1.00  2.170          H  
ATOM  22256 1HB  LYS A1394      -5.523  11.180 -16.778  1.00  3.280          H  
ATOM  22257 2HB  LYS A1394      -4.541  12.572 -16.333  1.00  3.280          H  
ATOM  22258 1HG  LYS A1394      -3.718  11.473 -14.348  1.00  3.280          H  
ATOM  22259 2HG  LYS A1394      -4.906  10.169 -14.514  1.00  3.280          H  
ATOM  22260 1HD  LYS A1394      -3.890   9.444 -16.595  1.00  3.280          H  
ATOM  22261 2HD  LYS A1394      -2.728  10.770 -16.571  1.00  3.280          H  
ATOM  22262 1HE  LYS A1394      -1.713   9.866 -14.540  1.00  3.280          H  
ATOM  22263 2HE  LYS A1394      -2.938   8.581 -14.460  1.00  3.280          H  
ATOM  22264 1HZ  LYS A1394      -0.882   7.801 -15.448  1.00  3.280          H  
ATOM  22265 2HZ  LYS A1394      -2.084   7.732 -16.571  1.00  3.280          H  
ATOM  22266 3HZ  LYS A1394      -0.958   8.930 -16.641  1.00  3.280          H  
ATOM  22267  N   ILE A1395      -5.794  14.558 -14.231  1.00  1.500          N  
ATOM  22268  CA  ILE A1395      -5.475  15.481 -13.163  1.00  1.410          C  
ATOM  22269  C   ILE A1395      -6.761  16.212 -12.744  1.00  1.240          C  
ATOM  22270  O   ILE A1395      -7.077  16.316 -11.555  1.00  1.160          O  
ATOM  22271  CB  ILE A1395      -4.447  16.539 -13.583  1.00  2.010          C  
ATOM  22272  CG1 ILE A1395      -3.113  15.901 -13.975  1.00  2.010          C  
ATOM  22273  CG2 ILE A1395      -4.262  17.522 -12.423  1.00  2.010          C  
ATOM  22274  CD1 ILE A1395      -2.134  16.882 -14.626  1.00  2.010          C  
ATOM  22275  H   ILE A1395      -5.949  14.936 -15.167  1.00  1.800          H  
ATOM  22276  HA  ILE A1395      -5.098  14.928 -12.310  1.00  1.690          H  
ATOM  22277  HB  ILE A1395      -4.811  17.051 -14.450  1.00  2.410          H  
ATOM  22278 1HG1 ILE A1395      -2.640  15.477 -13.109  1.00  2.410          H  
ATOM  22279 2HG1 ILE A1395      -3.314  15.101 -14.686  1.00  2.410          H  
ATOM  22280 1HG2 ILE A1395      -3.575  18.279 -12.704  1.00  2.410          H  
ATOM  22281 2HG2 ILE A1395      -5.197  17.990 -12.181  1.00  2.410          H  
ATOM  22282 3HG2 ILE A1395      -3.887  16.996 -11.544  1.00  2.410          H  
ATOM  22283 1HD1 ILE A1395      -1.228  16.367 -14.899  1.00  2.410          H  
ATOM  22284 2HD1 ILE A1395      -2.585  17.305 -15.525  1.00  2.410          H  
ATOM  22285 3HD1 ILE A1395      -1.879  17.674 -13.957  1.00  2.410          H  
ATOM  22286  N   ALA A1396      -7.506  16.739 -13.726  1.00  1.260          N  
ATOM  22287  CA  ALA A1396      -8.680  17.566 -13.431  1.00  1.250          C  
ATOM  22288  C   ALA A1396      -9.742  16.852 -12.599  1.00  1.250          C  
ATOM  22289  O   ALA A1396     -10.428  17.512 -11.815  1.00  1.280          O  
ATOM  22290  CB  ALA A1396      -9.298  18.097 -14.718  1.00  1.750          C  
ATOM  22291  H   ALA A1396      -7.220  16.592 -14.698  1.00  1.510          H  
ATOM  22292  HA  ALA A1396      -8.340  18.405 -12.835  1.00  1.500          H  
ATOM  22293 1HB  ALA A1396     -10.128  18.754 -14.472  1.00  2.100          H  
ATOM  22294 2HB  ALA A1396      -8.550  18.652 -15.276  1.00  2.100          H  
ATOM  22295 3HB  ALA A1396      -9.653  17.301 -15.316  1.00  2.100          H  
ATOM  22296  N   MET A1397      -9.896  15.531 -12.751  1.00  1.320          N  
ATOM  22297  CA  MET A1397     -10.875  14.756 -12.005  1.00  1.410          C  
ATOM  22298  C   MET A1397     -10.550  14.743 -10.522  1.00  1.290          C  
ATOM  22299  O   MET A1397     -11.409  14.474  -9.685  1.00  1.360          O  
ATOM  22300  CB  MET A1397     -10.937  13.338 -12.556  1.00  1.940          C  
ATOM  22301  CG  MET A1397     -12.021  12.486 -12.000  1.00  1.940          C  
ATOM  22302  SD  MET A1397     -13.662  13.083 -12.400  1.00  1.940          S  
ATOM  22303  CE  MET A1397     -14.662  12.037 -11.355  1.00  1.940          C  
ATOM  22304  H   MET A1397      -9.315  15.000 -13.403  1.00  1.580          H  
ATOM  22305  HA  MET A1397     -11.848  15.227 -12.127  1.00  1.690          H  
ATOM  22306 1HB  MET A1397     -11.055  13.370 -13.631  1.00  2.330          H  
ATOM  22307 2HB  MET A1397      -9.988  12.843 -12.346  1.00  2.330          H  
ATOM  22308 1HG  MET A1397     -11.913  11.488 -12.405  1.00  2.330          H  
ATOM  22309 2HG  MET A1397     -11.920  12.412 -10.945  1.00  2.330          H  
ATOM  22310 1HE  MET A1397     -15.713  12.281 -11.495  1.00  2.330          H  
ATOM  22311 2HE  MET A1397     -14.488  11.000 -11.632  1.00  2.330          H  
ATOM  22312 3HE  MET A1397     -14.397  12.189 -10.317  1.00  2.330          H  
ATOM  22313  N   VAL A1398      -9.290  15.009 -10.190  1.00  1.210          N  
ATOM  22314  CA  VAL A1398      -8.849  15.015  -8.822  1.00  1.120          C  
ATOM  22315  C   VAL A1398      -9.217  16.356  -8.252  1.00  0.980          C  
ATOM  22316  O   VAL A1398      -9.854  16.466  -7.206  1.00  0.940          O  
ATOM  22317  CB  VAL A1398      -7.318  14.939  -8.725  1.00  1.600          C  
ATOM  22318  CG1 VAL A1398      -6.907  15.011  -7.277  1.00  1.600          C  
ATOM  22319  CG2 VAL A1398      -6.814  13.761  -9.430  1.00  1.600          C  
ATOM  22320  H   VAL A1398      -8.624  15.270 -10.913  1.00  1.450          H  
ATOM  22321  HA  VAL A1398      -9.334  14.215  -8.260  1.00  1.340          H  
ATOM  22322  HB  VAL A1398      -6.883  15.810  -9.193  1.00  1.920          H  
ATOM  22323 1HG1 VAL A1398      -5.830  14.994  -7.218  1.00  1.920          H  
ATOM  22324 2HG1 VAL A1398      -7.268  15.910  -6.839  1.00  1.920          H  
ATOM  22325 3HG1 VAL A1398      -7.317  14.172  -6.737  1.00  1.920          H  
ATOM  22326 1HG2 VAL A1398      -5.735  13.762  -9.350  1.00  1.920          H  
ATOM  22327 2HG2 VAL A1398      -7.204  12.882  -9.005  1.00  1.920          H  
ATOM  22328 3HG2 VAL A1398      -7.100  13.796 -10.482  1.00  1.920          H  
ATOM  22329  N   ILE A1399      -8.818  17.395  -8.963  1.00  1.010          N  
ATOM  22330  CA  ILE A1399      -8.951  18.742  -8.452  1.00  1.080          C  
ATOM  22331  C   ILE A1399     -10.422  19.049  -8.226  1.00  1.210          C  
ATOM  22332  O   ILE A1399     -10.791  19.598  -7.189  1.00  1.360          O  
ATOM  22333  CB  ILE A1399      -8.267  19.741  -9.398  1.00  1.480          C  
ATOM  22334  CG1 ILE A1399      -6.769  19.422  -9.383  1.00  1.480          C  
ATOM  22335  CG2 ILE A1399      -8.479  21.205  -8.897  1.00  1.480          C  
ATOM  22336  CD1 ILE A1399      -5.936  20.134 -10.434  1.00  1.480          C  
ATOM  22337  H   ILE A1399      -8.348  17.211  -9.857  1.00  1.210          H  
ATOM  22338  HA  ILE A1399      -8.442  18.799  -7.492  1.00  1.300          H  
ATOM  22339  HB  ILE A1399      -8.646  19.618 -10.413  1.00  1.780          H  
ATOM  22340 1HG1 ILE A1399      -6.420  19.616  -8.399  1.00  1.780          H  
ATOM  22341 2HG1 ILE A1399      -6.643  18.355  -9.563  1.00  1.780          H  
ATOM  22342 1HG2 ILE A1399      -7.981  21.905  -9.553  1.00  1.780          H  
ATOM  22343 2HG2 ILE A1399      -9.535  21.434  -8.894  1.00  1.780          H  
ATOM  22344 3HG2 ILE A1399      -8.089  21.308  -7.890  1.00  1.780          H  
ATOM  22345 1HD1 ILE A1399      -4.912  19.815 -10.332  1.00  1.780          H  
ATOM  22346 2HD1 ILE A1399      -6.297  19.876 -11.415  1.00  1.780          H  
ATOM  22347 3HD1 ILE A1399      -5.989  21.196 -10.311  1.00  1.780          H  
ATOM  22348  N   ARG A1400     -11.248  18.673  -9.202  1.00  1.300          N  
ATOM  22349  CA  ARG A1400     -12.692  18.840  -9.183  1.00  1.580          C  
ATOM  22350  C   ARG A1400     -13.462  18.046  -8.128  1.00  1.490          C  
ATOM  22351  O   ARG A1400     -14.624  18.362  -7.868  1.00  1.690          O  
ATOM  22352  CB  ARG A1400     -13.269  18.463 -10.534  1.00  2.100          C  
ATOM  22353  CG  ARG A1400     -12.974  19.424 -11.652  1.00  2.100          C  
ATOM  22354  CD  ARG A1400     -13.317  18.857 -12.978  1.00  2.100          C  
ATOM  22355  NE  ARG A1400     -14.750  18.558 -13.128  1.00  2.100          N  
ATOM  22356  CZ  ARG A1400     -15.312  18.011 -14.216  1.00  2.100          C  
ATOM  22357  NH1 ARG A1400     -14.595  17.712 -15.286  1.00  2.100          N  
ATOM  22358  NH2 ARG A1400     -16.603  17.782 -14.172  1.00  2.100          N  
ATOM  22359  H   ARG A1400     -10.843  18.255 -10.045  1.00  1.560          H  
ATOM  22360  HA  ARG A1400     -12.886  19.880  -9.020  1.00  1.900          H  
ATOM  22361 1HB  ARG A1400     -12.896  17.479 -10.824  1.00  2.520          H  
ATOM  22362 2HB  ARG A1400     -14.344  18.390 -10.449  1.00  2.520          H  
ATOM  22363 1HG  ARG A1400     -13.570  20.324 -11.510  1.00  2.520          H  
ATOM  22364 2HG  ARG A1400     -11.914  19.682 -11.645  1.00  2.520          H  
ATOM  22365 1HD  ARG A1400     -13.036  19.574 -13.744  1.00  2.520          H  
ATOM  22366 2HD  ARG A1400     -12.757  17.931 -13.122  1.00  2.520          H  
ATOM  22367  HE  ARG A1400     -15.404  18.735 -12.346  1.00  2.520          H  
ATOM  22368 1HH1 ARG A1400     -13.603  17.895 -15.297  1.00  2.520          H  
ATOM  22369 2HH1 ARG A1400     -15.039  17.300 -16.093  1.00  2.520          H  
ATOM  22370 1HH2 ARG A1400     -17.091  18.025 -13.296  1.00  2.520          H  
ATOM  22371 2HH2 ARG A1400     -17.090  17.372 -14.953  1.00  2.520          H  
ATOM  22372  N   ASP A1401     -12.875  16.967  -7.591  1.00  1.340          N  
ATOM  22373  CA  ASP A1401     -13.565  16.081  -6.648  1.00  1.420          C  
ATOM  22374  C   ASP A1401     -13.052  16.206  -5.210  1.00  1.210          C  
ATOM  22375  O   ASP A1401     -13.809  16.078  -4.248  1.00  1.300          O  
ATOM  22376  CB  ASP A1401     -13.412  14.619  -7.111  1.00  1.960          C  
ATOM  22377  CG  ASP A1401     -14.347  13.577  -6.406  1.00  1.960          C  
ATOM  22378  OD1 ASP A1401     -15.539  13.674  -6.576  1.00  1.960          O  
ATOM  22379  OD2 ASP A1401     -13.848  12.710  -5.715  1.00  1.960          O  
ATOM  22380  H   ASP A1401     -11.890  16.792  -7.783  1.00  1.610          H  
ATOM  22381  HA  ASP A1401     -14.624  16.336  -6.650  1.00  1.700          H  
ATOM  22382 1HB  ASP A1401     -13.584  14.566  -8.187  1.00  2.350          H  
ATOM  22383 2HB  ASP A1401     -12.373  14.316  -6.949  1.00  2.350          H  
ATOM  22384  N   ASN A1402     -11.748  16.449  -5.049  1.00  1.060          N  
ATOM  22385  CA  ASN A1402     -11.144  16.434  -3.730  1.00  1.110          C  
ATOM  22386  C   ASN A1402     -10.901  17.803  -3.095  1.00  1.070          C  
ATOM  22387  O   ASN A1402     -10.133  17.893  -2.141  1.00  1.350          O  
ATOM  22388  CB  ASN A1402      -9.840  15.648  -3.786  1.00  1.530          C  
ATOM  22389  CG  ASN A1402     -10.045  14.171  -4.052  1.00  1.530          C  
ATOM  22390  OD1 ASN A1402      -9.509  13.620  -5.027  1.00  1.530          O  
ATOM  22391  ND2 ASN A1402     -10.807  13.518  -3.207  1.00  1.530          N  
ATOM  22392  H   ASN A1402     -11.138  16.561  -5.860  1.00  1.270          H  
ATOM  22393  HA  ASN A1402     -11.827  15.905  -3.066  1.00  1.330          H  
ATOM  22394 1HB  ASN A1402      -9.229  16.046  -4.584  1.00  1.840          H  
ATOM  22395 2HB  ASN A1402      -9.289  15.769  -2.854  1.00  1.840          H  
ATOM  22396 1HD2 ASN A1402     -10.984  12.542  -3.339  1.00  1.840          H  
ATOM  22397 2HD2 ASN A1402     -11.222  13.996  -2.435  1.00  1.840          H  
ATOM  22398  N   PHE A1403     -11.506  18.868  -3.610  1.00  0.970          N  
ATOM  22399  CA  PHE A1403     -11.336  20.182  -2.979  1.00  1.020          C  
ATOM  22400  C   PHE A1403     -12.074  20.312  -1.656  1.00  1.070          C  
ATOM  22401  O   PHE A1403     -11.546  20.852  -0.678  1.00  1.240          O  
ATOM  22402  CB  PHE A1403     -11.712  21.338  -3.868  1.00  1.410          C  
ATOM  22403  CG  PHE A1403     -11.543  22.659  -3.127  1.00  1.410          C  
ATOM  22404  CD1 PHE A1403     -10.281  23.148  -2.807  1.00  1.410          C  
ATOM  22405  CD2 PHE A1403     -12.647  23.406  -2.732  1.00  1.410          C  
ATOM  22406  CE1 PHE A1403     -10.136  24.333  -2.118  1.00  1.410          C  
ATOM  22407  CE2 PHE A1403     -12.492  24.592  -2.048  1.00  1.410          C  
ATOM  22408  CZ  PHE A1403     -11.231  25.052  -1.743  1.00  1.410          C  
ATOM  22409  H   PHE A1403     -12.101  18.752  -4.425  1.00  1.160          H  
ATOM  22410  HA  PHE A1403     -10.289  20.298  -2.764  1.00  1.220          H  
ATOM  22411 1HB  PHE A1403     -11.075  21.341  -4.746  1.00  1.690          H  
ATOM  22412 2HB  PHE A1403     -12.740  21.232  -4.185  1.00  1.690          H  
ATOM  22413  HD1 PHE A1403      -9.401  22.591  -3.094  1.00  1.690          H  
ATOM  22414  HD2 PHE A1403     -13.648  23.044  -2.966  1.00  1.690          H  
ATOM  22415  HE1 PHE A1403      -9.154  24.698  -1.869  1.00  1.690          H  
ATOM  22416  HE2 PHE A1403     -13.368  25.168  -1.745  1.00  1.690          H  
ATOM  22417  HZ  PHE A1403     -11.106  25.989  -1.203  1.00  1.690          H  
ATOM  22418  N   SER A1404     -13.321  19.859  -1.633  1.00  1.130          N  
ATOM  22419  CA  SER A1404     -14.179  19.971  -0.462  1.00  1.420          C  
ATOM  22420  C   SER A1404     -15.034  18.722  -0.377  1.00  1.350          C  
ATOM  22421  O   SER A1404     -15.492  18.208  -1.407  1.00  1.580          O  
ATOM  22422  CB  SER A1404     -15.047  21.206  -0.555  1.00  1.870          C  
ATOM  22423  OG  SER A1404     -15.902  21.295   0.546  1.00  1.870          O  
ATOM  22424  H   SER A1404     -13.696  19.421  -2.461  1.00  1.360          H  
ATOM  22425  HA  SER A1404     -13.562  20.034   0.435  1.00  1.700          H  
ATOM  22426 1HB  SER A1404     -14.413  22.091  -0.599  1.00  2.250          H  
ATOM  22427 2HB  SER A1404     -15.631  21.171  -1.473  1.00  2.250          H  
ATOM  22428  HG  SER A1404     -16.421  22.093   0.417  1.00  2.250          H  
ATOM  22429  N   ARG A1405     -15.188  18.186   0.835  1.00  1.400          N  
ATOM  22430  CA  ARG A1405     -15.931  16.948   1.022  1.00  1.420          C  
ATOM  22431  C   ARG A1405     -17.313  16.979   0.391  1.00  1.420          C  
ATOM  22432  O   ARG A1405     -18.136  17.845   0.685  1.00  1.900          O  
ATOM  22433  CB  ARG A1405     -16.060  16.622   2.505  1.00  1.980          C  
ATOM  22434  CG  ARG A1405     -16.800  15.325   2.800  1.00  1.980          C  
ATOM  22435  CD  ARG A1405     -16.832  14.994   4.239  1.00  1.980          C  
ATOM  22436  NE  ARG A1405     -17.673  13.820   4.487  1.00  1.980          N  
ATOM  22437  CZ  ARG A1405     -17.278  12.519   4.422  1.00  1.980          C  
ATOM  22438  NH1 ARG A1405     -16.042  12.185   4.110  1.00  1.980          N  
ATOM  22439  NH2 ARG A1405     -18.146  11.558   4.680  1.00  1.980          N  
ATOM  22440  H   ARG A1405     -14.781  18.662   1.637  1.00  1.680          H  
ATOM  22441  HA  ARG A1405     -15.362  16.145   0.552  1.00  1.700          H  
ATOM  22442 1HB  ARG A1405     -15.068  16.557   2.955  1.00  2.380          H  
ATOM  22443 2HB  ARG A1405     -16.591  17.430   3.009  1.00  2.380          H  
ATOM  22444 1HG  ARG A1405     -17.836  15.432   2.487  1.00  2.380          H  
ATOM  22445 2HG  ARG A1405     -16.339  14.502   2.255  1.00  2.380          H  
ATOM  22446 1HD  ARG A1405     -15.826  14.795   4.607  1.00  2.380          H  
ATOM  22447 2HD  ARG A1405     -17.253  15.838   4.795  1.00  2.380          H  
ATOM  22448  HE  ARG A1405     -18.637  13.999   4.745  1.00  2.380          H  
ATOM  22449 1HH1 ARG A1405     -15.351  12.887   3.910  1.00  2.380          H  
ATOM  22450 2HH1 ARG A1405     -15.782  11.185   4.092  1.00  2.380          H  
ATOM  22451 1HH2 ARG A1405     -19.101  11.783   4.925  1.00  2.380          H  
ATOM  22452 2HH2 ARG A1405     -17.849  10.588   4.635  1.00  2.380          H  
ATOM  22453  N   MET A1406     -17.555  15.967  -0.443  1.00  1.700          N  
ATOM  22454  CA  MET A1406     -18.779  15.737  -1.200  1.00  2.230          C  
ATOM  22455  C   MET A1406     -19.245  16.931  -2.048  1.00  1.890          C  
ATOM  22456  O   MET A1406     -20.439  17.064  -2.339  1.00  2.000          O  
ATOM  22457  CB  MET A1406     -19.900  15.268  -0.271  1.00  2.910          C  
ATOM  22458  CG  MET A1406     -19.682  13.889   0.383  1.00  2.910          C  
ATOM  22459  SD  MET A1406     -19.566  12.539  -0.831  1.00  2.910          S  
ATOM  22460  CE  MET A1406     -19.757  11.071   0.173  1.00  2.910          C  
ATOM  22461  H   MET A1406     -16.793  15.323  -0.601  1.00  2.040          H  
ATOM  22462  HA  MET A1406     -18.571  14.930  -1.898  1.00  2.680          H  
ATOM  22463 1HB  MET A1406     -20.040  15.997   0.526  1.00  3.490          H  
ATOM  22464 2HB  MET A1406     -20.833  15.210  -0.814  1.00  3.490          H  
ATOM  22465 1HG  MET A1406     -18.780  13.896   0.974  1.00  3.490          H  
ATOM  22466 2HG  MET A1406     -20.525  13.680   1.041  1.00  3.490          H  
ATOM  22467 1HE  MET A1406     -19.698  10.189  -0.464  1.00  3.490          H  
ATOM  22468 2HE  MET A1406     -18.965  11.034   0.921  1.00  3.490          H  
ATOM  22469 3HE  MET A1406     -20.730  11.094   0.667  1.00  3.490          H  
ATOM  22470  N   GLY A1407     -18.305  17.774  -2.488  1.00  1.950          N  
ATOM  22471  CA  GLY A1407     -18.629  18.902  -3.355  1.00  1.950          C  
ATOM  22472  C   GLY A1407     -18.140  18.648  -4.780  1.00  1.840          C  
ATOM  22473  O   GLY A1407     -17.798  17.517  -5.134  1.00  2.210          O  
ATOM  22474  H   GLY A1407     -17.333  17.658  -2.181  1.00  2.340          H  
ATOM  22475 1HA  GLY A1407     -19.705  19.071  -3.355  1.00  2.340          H  
ATOM  22476 2HA  GLY A1407     -18.159  19.801  -2.958  1.00  2.340          H  
ATOM  22477  N   HIS A1408     -18.088  19.708  -5.591  1.00  1.920          N  
ATOM  22478  CA  HIS A1408     -17.624  19.600  -6.971  1.00  1.950          C  
ATOM  22479  C   HIS A1408     -17.202  20.970  -7.476  1.00  1.960          C  
ATOM  22480  O   HIS A1408     -17.860  21.965  -7.175  1.00  2.280          O  
ATOM  22481  CB  HIS A1408     -18.694  19.046  -7.909  1.00  2.720          C  
ATOM  22482  CG  HIS A1408     -18.098  18.619  -9.209  1.00  2.720          C  
ATOM  22483  ND1 HIS A1408     -17.461  17.402  -9.355  1.00  2.720          N  
ATOM  22484  CD2 HIS A1408     -17.989  19.248 -10.403  1.00  2.720          C  
ATOM  22485  CE1 HIS A1408     -16.998  17.291 -10.581  1.00  2.720          C  
ATOM  22486  NE2 HIS A1408     -17.290  18.399 -11.242  1.00  2.720          N  
ATOM  22487  H   HIS A1408     -18.378  20.611  -5.244  1.00  2.300          H  
ATOM  22488  HA  HIS A1408     -16.761  18.942  -7.018  1.00  2.340          H  
ATOM  22489 1HB  HIS A1408     -19.183  18.186  -7.450  1.00  3.260          H  
ATOM  22490 2HB  HIS A1408     -19.449  19.805  -8.102  1.00  3.260          H  
ATOM  22491  HD1 HIS A1408     -17.229  16.771  -8.607  1.00  3.260          H  
ATOM  22492  HD2 HIS A1408     -18.316  20.227 -10.758  1.00  3.260          H  
ATOM  22493  HE1 HIS A1408     -16.456  16.394 -10.886  1.00  3.260          H  
ATOM  22494  N   LEU A1409     -16.130  21.034  -8.254  1.00  2.130          N  
ATOM  22495  CA  LEU A1409     -15.723  22.334  -8.784  1.00  2.380          C  
ATOM  22496  C   LEU A1409     -16.107  22.602 -10.232  1.00  2.100          C  
ATOM  22497  O   LEU A1409     -15.896  21.774 -11.116  1.00  2.250          O  
ATOM  22498  CB  LEU A1409     -14.218  22.456  -8.740  1.00  3.230          C  
ATOM  22499  CG  LEU A1409     -13.538  22.200  -7.418  1.00  3.230          C  
ATOM  22500  CD1 LEU A1409     -12.081  22.411  -7.637  1.00  3.230          C  
ATOM  22501  CD2 LEU A1409     -14.080  23.081  -6.344  1.00  3.230          C  
ATOM  22502  H   LEU A1409     -15.593  20.177  -8.420  1.00  2.560          H  
ATOM  22503  HA  LEU A1409     -16.185  23.112  -8.181  1.00  2.860          H  
ATOM  22504 1HB  LEU A1409     -13.816  21.781  -9.466  1.00  3.880          H  
ATOM  22505 2HB  LEU A1409     -13.950  23.432  -9.059  1.00  3.880          H  
ATOM  22506  HG  LEU A1409     -13.683  21.161  -7.129  1.00  3.880          H  
ATOM  22507 1HD1 LEU A1409     -11.552  22.196  -6.737  1.00  3.880          H  
ATOM  22508 2HD1 LEU A1409     -11.735  21.756  -8.413  1.00  3.880          H  
ATOM  22509 3HD1 LEU A1409     -11.901  23.435  -7.930  1.00  3.880          H  
ATOM  22510 1HD2 LEU A1409     -13.568  22.898  -5.434  1.00  3.880          H  
ATOM  22511 2HD2 LEU A1409     -13.925  24.071  -6.632  1.00  3.880          H  
ATOM  22512 3HD2 LEU A1409     -15.144  22.902  -6.194  1.00  3.880          H  
ATOM  22513  N   ARG A1410     -16.513  23.842 -10.487  1.00  2.150          N  
ATOM  22514  CA  ARG A1410     -16.795  24.337 -11.828  1.00  2.080          C  
ATOM  22515  C   ARG A1410     -16.186  25.740 -11.988  1.00  2.490          C  
ATOM  22516  O   ARG A1410     -16.433  26.653 -11.192  1.00  3.190          O  
ATOM  22517  CB  ARG A1410     -18.291  24.371 -12.100  1.00  2.940          C  
ATOM  22518  CG  ARG A1410     -18.702  24.699 -13.537  1.00  2.940          C  
ATOM  22519  CD  ARG A1410     -20.198  24.703 -13.707  1.00  2.940          C  
ATOM  22520  NE  ARG A1410     -20.798  23.368 -13.522  1.00  2.940          N  
ATOM  22521  CZ  ARG A1410     -20.907  22.408 -14.477  1.00  2.940          C  
ATOM  22522  NH1 ARG A1410     -20.444  22.610 -15.695  1.00  2.940          N  
ATOM  22523  NH2 ARG A1410     -21.487  21.254 -14.180  1.00  2.940          N  
ATOM  22524  H   ARG A1410     -16.661  24.452  -9.700  1.00  2.580          H  
ATOM  22525  HA  ARG A1410     -16.330  23.669 -12.554  1.00  2.500          H  
ATOM  22526 1HB  ARG A1410     -18.732  23.413 -11.827  1.00  3.530          H  
ATOM  22527 2HB  ARG A1410     -18.738  25.141 -11.478  1.00  3.530          H  
ATOM  22528 1HG  ARG A1410     -18.343  25.685 -13.812  1.00  3.530          H  
ATOM  22529 2HG  ARG A1410     -18.277  23.958 -14.211  1.00  3.530          H  
ATOM  22530 1HD  ARG A1410     -20.625  25.371 -12.953  1.00  3.530          H  
ATOM  22531 2HD  ARG A1410     -20.464  25.080 -14.696  1.00  3.530          H  
ATOM  22532  HE  ARG A1410     -21.178  23.157 -12.610  1.00  3.530          H  
ATOM  22533 1HH1 ARG A1410     -19.996  23.481 -15.930  1.00  3.530          H  
ATOM  22534 2HH1 ARG A1410     -20.530  21.887 -16.396  1.00  3.530          H  
ATOM  22535 1HH2 ARG A1410     -21.845  21.093 -13.248  1.00  3.530          H  
ATOM  22536 2HH2 ARG A1410     -21.573  20.534 -14.882  1.00  3.530          H  
ATOM  22537  N   GLY A1411     -15.428  25.920 -13.072  1.00  2.460          N  
ATOM  22538  CA  GLY A1411     -14.693  27.163 -13.389  1.00  2.950          C  
ATOM  22539  C   GLY A1411     -15.452  28.166 -14.266  1.00  3.140          C  
ATOM  22540  O   GLY A1411     -14.827  28.951 -14.980  1.00  3.330          O  
ATOM  22541  H   GLY A1411     -15.304  25.134 -13.697  1.00  2.950          H  
ATOM  22542 1HA  GLY A1411     -14.414  27.656 -12.454  1.00  3.540          H  
ATOM  22543 2HA  GLY A1411     -13.754  26.906 -13.878  1.00  3.540          H  
ATOM  22544  N   VAL A1412     -16.784  28.089 -14.211  1.00  3.690          N  
ATOM  22545  CA  VAL A1412     -17.772  28.878 -14.965  1.00  4.270          C  
ATOM  22546  C   VAL A1412     -17.964  28.392 -16.405  1.00  4.250          C  
ATOM  22547  O   VAL A1412     -17.015  28.254 -17.178  1.00  4.410          O  
ATOM  22548  CB  VAL A1412     -17.433  30.394 -14.953  1.00  5.750          C  
ATOM  22549  CG1 VAL A1412     -18.455  31.177 -15.796  1.00  5.750          C  
ATOM  22550  CG2 VAL A1412     -17.443  30.898 -13.511  1.00  5.750          C  
ATOM  22551  H   VAL A1412     -17.134  27.412 -13.547  1.00  4.430          H  
ATOM  22552  HA  VAL A1412     -18.736  28.769 -14.460  1.00  5.120          H  
ATOM  22553  HB  VAL A1412     -16.465  30.563 -15.401  1.00  6.900          H  
ATOM  22554 1HG1 VAL A1412     -18.201  32.234 -15.777  1.00  6.900          H  
ATOM  22555 2HG1 VAL A1412     -18.438  30.834 -16.829  1.00  6.900          H  
ATOM  22556 3HG1 VAL A1412     -19.457  31.036 -15.387  1.00  6.900          H  
ATOM  22557 1HG2 VAL A1412     -17.203  31.960 -13.495  1.00  6.900          H  
ATOM  22558 2HG2 VAL A1412     -18.429  30.743 -13.090  1.00  6.900          H  
ATOM  22559 3HG2 VAL A1412     -16.708  30.358 -12.920  1.00  6.900          H  
ATOM  22560  N   GLU A1413     -19.223  28.113 -16.731  1.00  4.500          N  
ATOM  22561  CA  GLU A1413     -19.653  27.625 -18.031  1.00  4.880          C  
ATOM  22562  C   GLU A1413     -19.703  28.718 -19.100  1.00  4.930          C  
ATOM  22563  O   GLU A1413     -19.798  29.909 -18.803  1.00  5.220          O  
ATOM  22564  CB  GLU A1413     -21.031  26.947 -17.919  1.00  6.680          C  
ATOM  22565  CG  GLU A1413     -22.247  27.886 -17.712  1.00  6.680          C  
ATOM  22566  CD  GLU A1413     -22.472  28.302 -16.286  1.00  6.680          C  
ATOM  22567  OE1 GLU A1413     -21.545  28.219 -15.511  1.00  6.680          O  
ATOM  22568  OE2 GLU A1413     -23.570  28.679 -15.961  1.00  6.680          O  
ATOM  22569  H   GLU A1413     -19.947  28.259 -16.023  1.00  5.400          H  
ATOM  22570  HA  GLU A1413     -18.933  26.874 -18.361  1.00  5.860          H  
ATOM  22571 1HB  GLU A1413     -21.220  26.372 -18.827  1.00  8.020          H  
ATOM  22572 2HB  GLU A1413     -21.017  26.241 -17.090  1.00  8.020          H  
ATOM  22573 1HG  GLU A1413     -22.115  28.783 -18.301  1.00  8.020          H  
ATOM  22574 2HG  GLU A1413     -23.140  27.380 -18.080  1.00  8.020          H  
ATOM  22575  N   ASP A1414     -19.675  28.293 -20.363  1.00  5.130          N  
ATOM  22576  CA  ASP A1414     -19.794  29.158 -21.530  1.00  5.620          C  
ATOM  22577  C   ASP A1414     -21.231  29.236 -22.035  1.00  5.550          C  
ATOM  22578  O   ASP A1414     -21.501  29.740 -23.127  1.00  6.100          O  
ATOM  22579  CB  ASP A1414     -18.878  28.620 -22.615  1.00  7.670          C  
ATOM  22580  CG  ASP A1414     -19.248  27.191 -22.928  1.00  7.670          C  
ATOM  22581  OD1 ASP A1414     -20.091  26.656 -22.183  1.00  7.670          O  
ATOM  22582  OD2 ASP A1414     -18.713  26.624 -23.854  1.00  7.670          O  
ATOM  22583  H   ASP A1414     -19.590  27.293 -20.568  1.00  6.160          H  
ATOM  22584  HA  ASP A1414     -19.471  30.162 -21.252  1.00  6.740          H  
ATOM  22585 1HB  ASP A1414     -18.976  29.223 -23.517  1.00  9.210          H  
ATOM  22586 2HB  ASP A1414     -17.838  28.666 -22.286  1.00  9.210          H  
ATOM  22587  N   LEU A1415     -22.140  28.743 -21.203  1.00  5.280          N  
ATOM  22588  CA  LEU A1415     -23.578  28.658 -21.404  1.00  5.480          C  
ATOM  22589  C   LEU A1415     -23.954  27.629 -22.459  1.00  5.620          C  
ATOM  22590  O   LEU A1415     -25.093  27.609 -22.934  1.00  5.890          O  
ATOM  22591  CB  LEU A1415     -24.155  30.027 -21.809  1.00  7.590          C  
ATOM  22592  CG  LEU A1415     -23.829  31.235 -20.874  1.00  7.590          C  
ATOM  22593  CD1 LEU A1415     -24.439  32.487 -21.475  1.00  7.590          C  
ATOM  22594  CD2 LEU A1415     -24.372  30.988 -19.464  1.00  7.590          C  
ATOM  22595  H   LEU A1415     -21.779  28.351 -20.345  1.00  6.340          H  
ATOM  22596  HA  LEU A1415     -24.033  28.338 -20.470  1.00  6.580          H  
ATOM  22597 1HB  LEU A1415     -23.825  30.273 -22.814  1.00  9.110          H  
ATOM  22598 2HB  LEU A1415     -25.238  29.932 -21.838  1.00  9.110          H  
ATOM  22599  HG  LEU A1415     -22.750  31.377 -20.823  1.00  9.110          H  
ATOM  22600 1HD1 LEU A1415     -24.206  33.344 -20.845  1.00  9.110          H  
ATOM  22601 2HD1 LEU A1415     -24.026  32.648 -22.472  1.00  9.110          H  
ATOM  22602 3HD1 LEU A1415     -25.518  32.369 -21.544  1.00  9.110          H  
ATOM  22603 1HD2 LEU A1415     -24.137  31.844 -18.832  1.00  9.110          H  
ATOM  22604 2HD2 LEU A1415     -25.452  30.854 -19.505  1.00  9.110          H  
ATOM  22605 3HD2 LEU A1415     -23.919  30.105 -19.033  1.00  9.110          H  
ATOM  22606  N   ALA A1416     -23.019  26.744 -22.803  1.00  5.730          N  
ATOM  22607  CA  ALA A1416     -23.327  25.645 -23.696  1.00  6.100          C  
ATOM  22608  C   ALA A1416     -24.324  24.730 -23.001  1.00  5.750          C  
ATOM  22609  O   ALA A1416     -24.306  24.604 -21.775  1.00  5.930          O  
ATOM  22610  CB  ALA A1416     -22.070  24.884 -24.072  1.00  8.390          C  
ATOM  22611  H   ALA A1416     -22.061  26.817 -22.430  1.00  6.880          H  
ATOM  22612  HA  ALA A1416     -23.792  26.045 -24.596  1.00  7.320          H  
ATOM  22613 1HB  ALA A1416     -22.327  24.064 -24.738  1.00 10.070          H  
ATOM  22614 2HB  ALA A1416     -21.370  25.559 -24.568  1.00 10.070          H  
ATOM  22615 3HB  ALA A1416     -21.607  24.490 -23.169  1.00 10.070          H  
ATOM  22616  N   GLY A1417     -25.194  24.085 -23.766  1.00  5.550          N  
ATOM  22617  CA  GLY A1417     -26.131  23.145 -23.166  1.00  5.500          C  
ATOM  22618  C   GLY A1417     -25.494  21.769 -23.071  1.00  5.260          C  
ATOM  22619  O   GLY A1417     -24.295  21.612 -23.301  1.00  5.030          O  
ATOM  22620  H   GLY A1417     -25.200  24.230 -24.765  1.00  6.660          H  
ATOM  22621 1HA  GLY A1417     -26.414  23.492 -22.171  1.00  6.600          H  
ATOM  22622 2HA  GLY A1417     -27.038  23.098 -23.766  1.00  6.600          H  
ATOM  22623  N   PHE A1418     -26.307  20.750 -22.793  1.00  5.550          N  
ATOM  22624  CA  PHE A1418     -25.770  19.400 -22.632  1.00  5.520          C  
ATOM  22625  C   PHE A1418     -25.961  18.537 -23.875  1.00  5.300          C  
ATOM  22626  O   PHE A1418     -25.703  17.333 -23.858  1.00  5.600          O  
ATOM  22627  CB  PHE A1418     -26.404  18.737 -21.414  1.00  7.740          C  
ATOM  22628  CG  PHE A1418     -26.061  19.458 -20.147  1.00  7.740          C  
ATOM  22629  CD1 PHE A1418     -26.983  20.298 -19.536  1.00  7.740          C  
ATOM  22630  CD2 PHE A1418     -24.807  19.318 -19.571  1.00  7.740          C  
ATOM  22631  CE1 PHE A1418     -26.656  20.975 -18.382  1.00  7.740          C  
ATOM  22632  CE2 PHE A1418     -24.480  19.995 -18.417  1.00  7.740          C  
ATOM  22633  CZ  PHE A1418     -25.405  20.825 -17.823  1.00  7.740          C  
ATOM  22634  H   PHE A1418     -27.288  20.924 -22.633  1.00  6.660          H  
ATOM  22635  HA  PHE A1418     -24.698  19.482 -22.447  1.00  6.620          H  
ATOM  22636 1HB  PHE A1418     -27.486  18.713 -21.522  1.00  9.290          H  
ATOM  22637 2HB  PHE A1418     -26.055  17.709 -21.331  1.00  9.290          H  
ATOM  22638  HD1 PHE A1418     -27.972  20.422 -19.973  1.00  9.290          H  
ATOM  22639  HD2 PHE A1418     -24.072  18.664 -20.044  1.00  9.290          H  
ATOM  22640  HE1 PHE A1418     -27.387  21.632 -17.911  1.00  9.290          H  
ATOM  22641  HE2 PHE A1418     -23.491  19.877 -17.976  1.00  9.290          H  
ATOM  22642  HZ  PHE A1418     -25.149  21.362 -16.912  1.00  9.290          H  
ATOM  22643  N   THR A1419     -26.412  19.171 -24.947  1.00  5.120          N  
ATOM  22644  CA  THR A1419     -26.599  18.530 -26.238  1.00  5.360          C  
ATOM  22645  C   THR A1419     -25.752  19.287 -27.240  1.00  5.010          C  
ATOM  22646  O   THR A1419     -25.841  20.511 -27.347  1.00  5.040          O  
ATOM  22647  CB  THR A1419     -28.077  18.513 -26.695  1.00  7.410          C  
ATOM  22648  OG1 THR A1419     -28.869  17.786 -25.748  1.00  7.410          O  
ATOM  22649  CG2 THR A1419     -28.200  17.831 -28.063  1.00  7.410          C  
ATOM  22650  H   THR A1419     -26.597  20.158 -24.864  1.00  6.140          H  
ATOM  22651  HA  THR A1419     -26.238  17.503 -26.189  1.00  6.430          H  
ATOM  22652  HB  THR A1419     -28.451  19.533 -26.767  1.00  8.890          H  
ATOM  22653  HG1 THR A1419     -28.925  18.283 -24.933  1.00  8.890          H  
ATOM  22654 1HG2 THR A1419     -29.245  17.823 -28.363  1.00  8.890          H  
ATOM  22655 2HG2 THR A1419     -27.619  18.371 -28.811  1.00  8.890          H  
ATOM  22656 3HG2 THR A1419     -27.835  16.809 -27.992  1.00  8.890          H  
ATOM  22657  N   ARG A1420     -24.924  18.565 -27.970  1.00  4.840          N  
ATOM  22658  CA  ARG A1420     -24.054  19.182 -28.950  1.00  4.560          C  
ATOM  22659  C   ARG A1420     -24.649  19.135 -30.338  1.00  4.470          C  
ATOM  22660  O   ARG A1420     -25.594  18.387 -30.617  1.00  4.450          O  
ATOM  22661  CB  ARG A1420     -22.685  18.513 -28.964  1.00  6.500          C  
ATOM  22662  CG  ARG A1420     -21.914  18.535 -27.622  1.00  6.500          C  
ATOM  22663  CD  ARG A1420     -21.447  19.918 -27.220  1.00  6.500          C  
ATOM  22664  NE  ARG A1420     -20.475  20.485 -28.179  1.00  6.500          N  
ATOM  22665  CZ  ARG A1420     -20.027  21.773 -28.183  1.00  6.500          C  
ATOM  22666  NH1 ARG A1420     -20.470  22.631 -27.283  1.00  6.500          N  
ATOM  22667  NH2 ARG A1420     -19.141  22.159 -29.094  1.00  6.500          N  
ATOM  22668  H   ARG A1420     -24.905  17.563 -27.838  1.00  5.810          H  
ATOM  22669  HA  ARG A1420     -23.924  20.231 -28.686  1.00  5.470          H  
ATOM  22670 1HB  ARG A1420     -22.802  17.470 -29.258  1.00  7.800          H  
ATOM  22671 2HB  ARG A1420     -22.059  18.987 -29.718  1.00  7.800          H  
ATOM  22672 1HG  ARG A1420     -22.562  18.161 -26.829  1.00  7.800          H  
ATOM  22673 2HG  ARG A1420     -21.036  17.892 -27.703  1.00  7.800          H  
ATOM  22674 1HD  ARG A1420     -22.297  20.591 -27.139  1.00  7.800          H  
ATOM  22675 2HD  ARG A1420     -20.959  19.847 -26.247  1.00  7.800          H  
ATOM  22676  HE  ARG A1420     -20.101  19.859 -28.879  1.00  7.800          H  
ATOM  22677 1HH1 ARG A1420     -21.140  22.331 -26.591  1.00  7.800          H  
ATOM  22678 2HH1 ARG A1420     -20.133  23.593 -27.285  1.00  7.800          H  
ATOM  22679 1HH2 ARG A1420     -18.795  21.504 -29.777  1.00  7.800          H  
ATOM  22680 2HH2 ARG A1420     -18.779  23.130 -29.110  1.00  7.800          H  
ATOM  22681  N   SER A1421     -24.067  19.910 -31.233  1.00  4.600          N  
ATOM  22682  CA  SER A1421     -24.487  19.918 -32.615  1.00  4.780          C  
ATOM  22683  C   SER A1421     -23.940  18.670 -33.269  1.00  4.540          C  
ATOM  22684  O   SER A1421     -22.923  18.725 -33.957  1.00  4.480          O  
ATOM  22685  CB  SER A1421     -23.969  21.149 -33.335  1.00  6.620          C  
ATOM  22686  OG  SER A1421     -24.478  22.327 -32.762  1.00  6.620          O  
ATOM  22687  H   SER A1421     -23.325  20.530 -30.952  1.00  5.520          H  
ATOM  22688  HA  SER A1421     -25.577  19.897 -32.663  1.00  5.740          H  
ATOM  22689 1HB  SER A1421     -22.893  21.154 -33.307  1.00  7.940          H  
ATOM  22690 2HB  SER A1421     -24.265  21.099 -34.385  1.00  7.940          H  
ATOM  22691  HG  SER A1421     -24.158  23.049 -33.310  1.00  7.940          H  
ATOM  22692  N   VAL A1422     -24.644  17.554 -33.048  1.00  4.510          N  
ATOM  22693  CA  VAL A1422     -24.253  16.205 -33.471  1.00  4.360          C  
ATOM  22694  C   VAL A1422     -23.870  16.121 -34.932  1.00  4.160          C  
ATOM  22695  O   VAL A1422     -23.009  15.312 -35.284  1.00  4.050          O  
ATOM  22696  CB  VAL A1422     -25.348  15.163 -33.153  1.00  6.160          C  
ATOM  22697  CG1 VAL A1422     -25.015  13.792 -33.815  1.00  6.160          C  
ATOM  22698  CG2 VAL A1422     -25.420  14.986 -31.638  1.00  6.160          C  
ATOM  22699  H   VAL A1422     -25.462  17.682 -32.446  1.00  5.410          H  
ATOM  22700  HA  VAL A1422     -23.377  15.920 -32.886  1.00  5.230          H  
ATOM  22701  HB  VAL A1422     -26.308  15.504 -33.537  1.00  7.400          H  
ATOM  22702 1HG1 VAL A1422     -25.792  13.075 -33.558  1.00  7.400          H  
ATOM  22703 2HG1 VAL A1422     -24.969  13.877 -34.895  1.00  7.400          H  
ATOM  22704 3HG1 VAL A1422     -24.048  13.428 -33.438  1.00  7.400          H  
ATOM  22705 1HG2 VAL A1422     -26.187  14.253 -31.393  1.00  7.400          H  
ATOM  22706 2HG2 VAL A1422     -24.450  14.633 -31.269  1.00  7.400          H  
ATOM  22707 3HG2 VAL A1422     -25.661  15.930 -31.165  1.00  7.400          H  
ATOM  22708  N   SER A1423     -24.459  16.940 -35.810  1.00  4.180          N  
ATOM  22709  CA  SER A1423     -24.075  16.860 -37.214  1.00  4.060          C  
ATOM  22710  C   SER A1423     -22.565  17.089 -37.386  1.00  3.880          C  
ATOM  22711  O   SER A1423     -21.977  16.610 -38.359  1.00  3.780          O  
ATOM  22712  CB  SER A1423     -24.829  17.892 -38.022  1.00  5.730          C  
ATOM  22713  OG  SER A1423     -24.517  19.186 -37.589  1.00  5.730          O  
ATOM  22714  H   SER A1423     -25.171  17.602 -35.529  1.00  5.020          H  
ATOM  22715  HA  SER A1423     -24.329  15.869 -37.586  1.00  4.870          H  
ATOM  22716 1HB  SER A1423     -24.543  17.793 -39.069  1.00  6.880          H  
ATOM  22717 2HB  SER A1423     -25.903  17.722 -37.955  1.00  6.880          H  
ATOM  22718  HG  SER A1423     -24.769  19.772 -38.321  1.00  6.880          H  
ATOM  22719  N   ALA A1424     -21.934  17.777 -36.424  1.00  3.890          N  
ATOM  22720  CA  ALA A1424     -20.510  18.022 -36.409  1.00  3.780          C  
ATOM  22721  C   ALA A1424     -19.727  16.736 -36.285  1.00  3.730          C  
ATOM  22722  O   ALA A1424     -18.632  16.615 -36.836  1.00  3.660          O  
ATOM  22723  CB  ALA A1424     -20.162  18.897 -35.246  1.00  5.340          C  
ATOM  22724  H   ALA A1424     -22.475  18.140 -35.640  1.00  4.670          H  
ATOM  22725  HA  ALA A1424     -20.237  18.510 -37.347  1.00  4.540          H  
ATOM  22726 1HB  ALA A1424     -19.101  19.091 -35.232  1.00  6.400          H  
ATOM  22727 2HB  ALA A1424     -20.719  19.810 -35.356  1.00  6.400          H  
ATOM  22728 3HB  ALA A1424     -20.447  18.400 -34.322  1.00  6.400          H  
ATOM  22729  N   GLU A1425     -20.258  15.788 -35.495  1.00  3.800          N  
ATOM  22730  CA  GLU A1425     -19.604  14.522 -35.254  1.00  3.810          C  
ATOM  22731  C   GLU A1425     -19.713  13.738 -36.522  1.00  3.780          C  
ATOM  22732  O   GLU A1425     -18.748  13.128 -36.975  1.00  3.750          O  
ATOM  22733  CB  GLU A1425     -20.291  13.767 -34.112  1.00  5.330          C  
ATOM  22734  CG  GLU A1425     -20.158  14.421 -32.743  1.00  5.330          C  
ATOM  22735  CD  GLU A1425     -20.949  13.707 -31.671  1.00  5.330          C  
ATOM  22736  OE1 GLU A1425     -21.706  12.829 -32.007  1.00  5.330          O  
ATOM  22737  OE2 GLU A1425     -20.799  14.048 -30.521  1.00  5.330          O  
ATOM  22738  H   GLU A1425     -21.181  15.910 -35.083  1.00  4.560          H  
ATOM  22739  HA  GLU A1425     -18.554  14.682 -35.021  1.00  4.570          H  
ATOM  22740 1HB  GLU A1425     -21.351  13.663 -34.330  1.00  6.400          H  
ATOM  22741 2HB  GLU A1425     -19.880  12.760 -34.045  1.00  6.400          H  
ATOM  22742 1HG  GLU A1425     -19.107  14.443 -32.461  1.00  6.400          H  
ATOM  22743 2HG  GLU A1425     -20.510  15.449 -32.822  1.00  6.400          H  
ATOM  22744  N   ILE A1426     -20.880  13.847 -37.149  1.00  3.810          N  
ATOM  22745  CA  ILE A1426     -21.134  13.122 -38.368  1.00  3.780          C  
ATOM  22746  C   ILE A1426     -20.173  13.603 -39.438  1.00  3.750          C  
ATOM  22747  O   ILE A1426     -19.565  12.785 -40.121  1.00  3.950          O  
ATOM  22748  CB  ILE A1426     -22.601  13.288 -38.809  1.00  5.300          C  
ATOM  22749  CG1 ILE A1426     -23.584  12.663 -37.743  1.00  5.300          C  
ATOM  22750  CG2 ILE A1426     -22.806  12.702 -40.162  1.00  5.300          C  
ATOM  22751  CD1 ILE A1426     -23.438  11.163 -37.454  1.00  5.300          C  
ATOM  22752  H   ILE A1426     -21.612  14.404 -36.695  1.00  4.570          H  
ATOM  22753  HA  ILE A1426     -20.928  12.074 -38.203  1.00  4.540          H  
ATOM  22754  HB  ILE A1426     -22.837  14.338 -38.866  1.00  6.360          H  
ATOM  22755 1HG1 ILE A1426     -23.443  13.194 -36.802  1.00  6.360          H  
ATOM  22756 2HG1 ILE A1426     -24.604  12.838 -38.086  1.00  6.360          H  
ATOM  22757 1HG2 ILE A1426     -23.836  12.848 -40.474  1.00  6.360          H  
ATOM  22758 2HG2 ILE A1426     -22.153  13.199 -40.868  1.00  6.360          H  
ATOM  22759 3HG2 ILE A1426     -22.576  11.644 -40.149  1.00  6.360          H  
ATOM  22760 1HD1 ILE A1426     -24.180  10.878 -36.707  1.00  6.360          H  
ATOM  22761 2HD1 ILE A1426     -23.606  10.584 -38.360  1.00  6.360          H  
ATOM  22762 3HD1 ILE A1426     -22.449  10.944 -37.064  1.00  6.360          H  
ATOM  22763  N   LEU A1427     -19.994  14.921 -39.567  1.00  3.590          N  
ATOM  22764  CA  LEU A1427     -19.048  15.428 -40.544  1.00  3.560          C  
ATOM  22765  C   LEU A1427     -17.624  15.032 -40.231  1.00  3.490          C  
ATOM  22766  O   LEU A1427     -16.919  14.556 -41.122  1.00  3.520          O  
ATOM  22767  CB  LEU A1427     -19.113  16.952 -40.650  1.00  5.000          C  
ATOM  22768  CG  LEU A1427     -18.057  17.622 -41.571  1.00  5.000          C  
ATOM  22769  CD1 LEU A1427     -18.137  17.088 -42.981  1.00  5.000          C  
ATOM  22770  CD2 LEU A1427     -18.345  19.102 -41.574  1.00  5.000          C  
ATOM  22771  H   LEU A1427     -20.555  15.571 -39.011  1.00  4.310          H  
ATOM  22772  HA  LEU A1427     -19.324  15.003 -41.505  1.00  4.270          H  
ATOM  22773 1HB  LEU A1427     -20.070  17.247 -40.996  1.00  6.000          H  
ATOM  22774 2HB  LEU A1427     -18.987  17.366 -39.647  1.00  6.000          H  
ATOM  22775  HG  LEU A1427     -17.056  17.433 -41.185  1.00  6.000          H  
ATOM  22776 1HD1 LEU A1427     -17.403  17.568 -43.587  1.00  6.000          H  
ATOM  22777 2HD1 LEU A1427     -17.937  16.024 -42.998  1.00  6.000          H  
ATOM  22778 3HD1 LEU A1427     -19.110  17.283 -43.389  1.00  6.000          H  
ATOM  22779 1HD2 LEU A1427     -17.632  19.631 -42.194  1.00  6.000          H  
ATOM  22780 2HD2 LEU A1427     -19.351  19.279 -41.957  1.00  6.000          H  
ATOM  22781 3HD2 LEU A1427     -18.287  19.464 -40.579  1.00  6.000          H  
ATOM  22782  N   LYS A1428     -17.165  15.230 -38.994  1.00  3.470          N  
ATOM  22783  CA  LYS A1428     -15.787  14.891 -38.690  1.00  3.470          C  
ATOM  22784  C   LYS A1428     -15.528  13.423 -38.954  1.00  3.500          C  
ATOM  22785  O   LYS A1428     -14.535  13.065 -39.586  1.00  3.510          O  
ATOM  22786  CB  LYS A1428     -15.465  15.226 -37.229  1.00  4.860          C  
ATOM  22787  CG  LYS A1428     -15.325  16.741 -36.923  1.00  4.860          C  
ATOM  22788  CD  LYS A1428     -14.906  17.011 -35.458  1.00  4.860          C  
ATOM  22789  CE  LYS A1428     -16.092  16.794 -34.484  1.00  4.860          C  
ATOM  22790  NZ  LYS A1428     -15.761  17.172 -33.068  1.00  4.860          N  
ATOM  22791  H   LYS A1428     -17.772  15.624 -38.267  1.00  4.160          H  
ATOM  22792  HA  LYS A1428     -15.133  15.470 -39.341  1.00  4.160          H  
ATOM  22793 1HB  LYS A1428     -16.261  14.818 -36.603  1.00  5.830          H  
ATOM  22794 2HB  LYS A1428     -14.540  14.732 -36.943  1.00  5.830          H  
ATOM  22795 1HG  LYS A1428     -14.571  17.162 -37.585  1.00  5.830          H  
ATOM  22796 2HG  LYS A1428     -16.264  17.245 -37.126  1.00  5.830          H  
ATOM  22797 1HD  LYS A1428     -14.091  16.340 -35.182  1.00  5.830          H  
ATOM  22798 2HD  LYS A1428     -14.555  18.041 -35.364  1.00  5.830          H  
ATOM  22799 1HE  LYS A1428     -16.941  17.390 -34.818  1.00  5.830          H  
ATOM  22800 2HE  LYS A1428     -16.371  15.746 -34.497  1.00  5.830          H  
ATOM  22801 1HZ  LYS A1428     -16.569  16.998 -32.488  1.00  5.830          H  
ATOM  22802 2HZ  LYS A1428     -14.987  16.611 -32.739  1.00  5.830          H  
ATOM  22803 3HZ  LYS A1428     -15.513  18.166 -32.994  1.00  5.830          H  
ATOM  22804  N   HIS A1429     -16.453  12.565 -38.548  1.00  3.540          N  
ATOM  22805  CA  HIS A1429     -16.263  11.149 -38.709  1.00  3.570          C  
ATOM  22806  C   HIS A1429     -16.372  10.741 -40.178  1.00  3.520          C  
ATOM  22807  O   HIS A1429     -15.565   9.931 -40.638  1.00  3.640          O  
ATOM  22808  CB  HIS A1429     -17.275  10.420 -37.845  1.00  4.990          C  
ATOM  22809  CG  HIS A1429     -17.116  10.667 -36.381  1.00  4.990          C  
ATOM  22810  ND1 HIS A1429     -18.053  10.253 -35.448  1.00  4.990          N  
ATOM  22811  CD2 HIS A1429     -16.156  11.319 -35.679  1.00  4.990          C  
ATOM  22812  CE1 HIS A1429     -17.670  10.629 -34.244  1.00  4.990          C  
ATOM  22813  NE2 HIS A1429     -16.528  11.278 -34.353  1.00  4.990          N  
ATOM  22814  H   HIS A1429     -17.285  12.889 -38.048  1.00  4.250          H  
ATOM  22815  HA  HIS A1429     -15.268  10.874 -38.367  1.00  4.280          H  
ATOM  22816 1HB  HIS A1429     -18.266  10.738 -38.135  1.00  5.980          H  
ATOM  22817 2HB  HIS A1429     -17.179   9.366 -37.999  1.00  5.980          H  
ATOM  22818  HD2 HIS A1429     -15.261  11.794 -36.082  1.00  5.980          H  
ATOM  22819  HE1 HIS A1429     -18.209  10.440 -33.315  1.00  5.980          H  
ATOM  22820  HE2 HIS A1429     -16.018  11.674 -33.575  1.00  5.980          H  
ATOM  22821  N   PHE A1430     -17.321  11.306 -40.949  1.00  3.450          N  
ATOM  22822  CA  PHE A1430     -17.404  10.957 -42.364  1.00  3.450          C  
ATOM  22823  C   PHE A1430     -16.130  11.391 -43.073  1.00  3.480          C  
ATOM  22824  O   PHE A1430     -15.602  10.655 -43.904  1.00  3.460          O  
ATOM  22825  CB  PHE A1430     -18.550  11.663 -43.095  1.00  4.830          C  
ATOM  22826  CG  PHE A1430     -19.996  11.183 -42.946  1.00  4.830          C  
ATOM  22827  CD1 PHE A1430     -20.354   9.921 -42.532  1.00  4.830          C  
ATOM  22828  CD2 PHE A1430     -21.014  12.050 -43.292  1.00  4.830          C  
ATOM  22829  CE1 PHE A1430     -21.702   9.554 -42.456  1.00  4.830          C  
ATOM  22830  CE2 PHE A1430     -22.332  11.682 -43.230  1.00  4.830          C  
ATOM  22831  CZ  PHE A1430     -22.674  10.430 -42.807  1.00  4.830          C  
ATOM  22832  H   PHE A1430     -18.007  11.957 -40.561  1.00  4.140          H  
ATOM  22833  HA  PHE A1430     -17.502   9.879 -42.461  1.00  4.140          H  
ATOM  22834 1HB  PHE A1430     -18.533  12.709 -42.787  1.00  5.800          H  
ATOM  22835 2HB  PHE A1430     -18.318  11.638 -44.156  1.00  5.800          H  
ATOM  22836  HD1 PHE A1430     -19.593   9.211 -42.255  1.00  5.800          H  
ATOM  22837  HD2 PHE A1430     -20.763  13.042 -43.621  1.00  5.800          H  
ATOM  22838  HE1 PHE A1430     -21.985   8.566 -42.115  1.00  5.800          H  
ATOM  22839  HE2 PHE A1430     -23.109  12.394 -43.513  1.00  5.800          H  
ATOM  22840  HZ  PHE A1430     -23.722  10.137 -42.746  1.00  5.800          H  
ATOM  22841  N   LEU A1431     -15.638  12.594 -42.756  1.00  3.670          N  
ATOM  22842  CA  LEU A1431     -14.443  13.142 -43.375  1.00  3.800          C  
ATOM  22843  C   LEU A1431     -13.245  12.252 -43.088  1.00  4.010          C  
ATOM  22844  O   LEU A1431     -12.442  11.982 -43.984  1.00  4.260          O  
ATOM  22845  CB  LEU A1431     -14.228  14.589 -42.909  1.00  5.270          C  
ATOM  22846  CG  LEU A1431     -13.083  15.395 -43.579  1.00  5.270          C  
ATOM  22847  CD1 LEU A1431     -13.495  16.839 -43.639  1.00  5.270          C  
ATOM  22848  CD2 LEU A1431     -11.806  15.276 -42.768  1.00  5.270          C  
ATOM  22849  H   LEU A1431     -16.125  13.180 -42.070  1.00  4.400          H  
ATOM  22850  HA  LEU A1431     -14.596  13.166 -44.450  1.00  4.560          H  
ATOM  22851 1HB  LEU A1431     -15.160  15.136 -43.058  1.00  6.320          H  
ATOM  22852 2HB  LEU A1431     -14.031  14.564 -41.833  1.00  6.320          H  
ATOM  22853  HG  LEU A1431     -12.914  15.027 -44.592  1.00  6.320          H  
ATOM  22854 1HD1 LEU A1431     -12.711  17.433 -44.116  1.00  6.320          H  
ATOM  22855 2HD1 LEU A1431     -14.411  16.910 -44.221  1.00  6.320          H  
ATOM  22856 3HD1 LEU A1431     -13.674  17.217 -42.632  1.00  6.320          H  
ATOM  22857 1HD2 LEU A1431     -11.030  15.854 -43.229  1.00  6.320          H  
ATOM  22858 2HD2 LEU A1431     -11.977  15.649 -41.760  1.00  6.320          H  
ATOM  22859 3HD2 LEU A1431     -11.494  14.255 -42.719  1.00  6.320          H  
ATOM  22860  N   PHE A1432     -13.094  11.820 -41.837  1.00  4.040          N  
ATOM  22861  CA  PHE A1432     -11.991  10.957 -41.465  1.00  4.410          C  
ATOM  22862  C   PHE A1432     -12.110   9.611 -42.210  1.00  4.290          C  
ATOM  22863  O   PHE A1432     -11.092   9.073 -42.663  1.00  4.220          O  
ATOM  22864  CB  PHE A1432     -11.979  10.772 -39.951  1.00  6.030          C  
ATOM  22865  CG  PHE A1432     -11.721  12.034 -39.139  1.00  6.030          C  
ATOM  22866  CD1 PHE A1432     -11.200  13.216 -39.699  1.00  6.030          C  
ATOM  22867  CD2 PHE A1432     -12.023  12.038 -37.781  1.00  6.030          C  
ATOM  22868  CE1 PHE A1432     -10.992  14.333 -38.932  1.00  6.030          C  
ATOM  22869  CE2 PHE A1432     -11.811  13.169 -37.018  1.00  6.030          C  
ATOM  22870  CZ  PHE A1432     -11.296  14.311 -37.594  1.00  6.030          C  
ATOM  22871  H   PHE A1432     -13.750  12.125 -41.108  1.00  4.850          H  
ATOM  22872  HA  PHE A1432     -11.059  11.413 -41.779  1.00  5.290          H  
ATOM  22873 1HB  PHE A1432     -12.944  10.435 -39.655  1.00  7.230          H  
ATOM  22874 2HB  PHE A1432     -11.255  10.015 -39.666  1.00  7.230          H  
ATOM  22875  HD1 PHE A1432     -10.956  13.270 -40.741  1.00  7.230          H  
ATOM  22876  HD2 PHE A1432     -12.434  11.135 -37.318  1.00  7.230          H  
ATOM  22877  HE1 PHE A1432     -10.583  15.238 -39.385  1.00  7.230          H  
ATOM  22878  HE2 PHE A1432     -12.047  13.164 -35.955  1.00  7.230          H  
ATOM  22879  HZ  PHE A1432     -11.128  15.196 -36.986  1.00  7.230          H  
ATOM  22880  N   CYS A1433     -13.347   9.081 -42.353  1.00  4.370          N  
ATOM  22881  CA  CYS A1433     -13.579   7.815 -43.061  1.00  4.430          C  
ATOM  22882  C   CYS A1433     -13.114   7.964 -44.510  1.00  4.470          C  
ATOM  22883  O   CYS A1433     -12.491   7.060 -45.074  1.00  4.810          O  
ATOM  22884  CB  CYS A1433     -15.074   7.458 -43.131  1.00  6.180          C  
ATOM  22885  SG  CYS A1433     -15.854   7.038 -41.600  1.00  6.180          S  
ATOM  22886  H   CYS A1433     -14.137   9.555 -41.908  1.00  5.240          H  
ATOM  22887  HA  CYS A1433     -13.022   7.019 -42.569  1.00  5.320          H  
ATOM  22888 1HB  CYS A1433     -15.623   8.276 -43.564  1.00  7.410          H  
ATOM  22889 2HB  CYS A1433     -15.195   6.611 -43.803  1.00  7.410          H  
ATOM  22890  HG  CYS A1433     -15.673   8.248 -41.025  1.00  7.410          H  
ATOM  22891  N   ILE A1434     -13.415   9.130 -45.096  1.00  4.280          N  
ATOM  22892  CA  ILE A1434     -13.006   9.486 -46.443  1.00  4.520          C  
ATOM  22893  C   ILE A1434     -11.499   9.579 -46.554  1.00  4.960          C  
ATOM  22894  O   ILE A1434     -10.909   8.982 -47.457  1.00  5.330          O  
ATOM  22895  CB  ILE A1434     -13.673  10.811 -46.889  1.00  6.230          C  
ATOM  22896  CG1 ILE A1434     -15.195  10.570 -47.088  1.00  6.230          C  
ATOM  22897  CG2 ILE A1434     -12.973  11.408 -48.131  1.00  6.230          C  
ATOM  22898  CD1 ILE A1434     -16.027  11.839 -47.194  1.00  6.230          C  
ATOM  22899  H   ILE A1434     -14.000   9.785 -44.568  1.00  5.140          H  
ATOM  22900  HA  ILE A1434     -13.344   8.701 -47.116  1.00  5.420          H  
ATOM  22901  HB  ILE A1434     -13.593  11.526 -46.091  1.00  7.480          H  
ATOM  22902 1HG1 ILE A1434     -15.331   9.989 -47.997  1.00  7.480          H  
ATOM  22903 2HG1 ILE A1434     -15.568   9.980 -46.257  1.00  7.480          H  
ATOM  22904 1HG2 ILE A1434     -13.448  12.337 -48.409  1.00  7.480          H  
ATOM  22905 2HG2 ILE A1434     -11.928  11.608 -47.922  1.00  7.480          H  
ATOM  22906 3HG2 ILE A1434     -13.036  10.716 -48.942  1.00  7.480          H  
ATOM  22907 1HD1 ILE A1434     -17.073  11.575 -47.327  1.00  7.480          H  
ATOM  22908 2HD1 ILE A1434     -15.909  12.384 -46.280  1.00  7.480          H  
ATOM  22909 3HD1 ILE A1434     -15.715  12.458 -48.020  1.00  7.480          H  
ATOM  22910  N   LEU A1435     -10.844  10.277 -45.627  1.00  5.090          N  
ATOM  22911  CA  LEU A1435      -9.394  10.417 -45.676  1.00  5.690          C  
ATOM  22912  C   LEU A1435      -8.655   9.103 -45.631  1.00  6.180          C  
ATOM  22913  O   LEU A1435      -7.633   8.963 -46.303  1.00  6.720          O  
ATOM  22914  CB  LEU A1435      -8.892  11.304 -44.542  1.00  7.730          C  
ATOM  22915  CG  LEU A1435      -9.120  12.788 -44.658  1.00  7.730          C  
ATOM  22916  CD1 LEU A1435      -8.782  13.446 -43.322  1.00  7.730          C  
ATOM  22917  CD2 LEU A1435      -8.181  13.342 -45.758  1.00  7.730          C  
ATOM  22918  H   LEU A1435     -11.382  10.763 -44.904  1.00  6.110          H  
ATOM  22919  HA  LEU A1435      -9.152  10.885 -46.617  1.00  6.830          H  
ATOM  22920 1HB  LEU A1435      -9.427  10.986 -43.660  1.00  9.270          H  
ATOM  22921 2HB  LEU A1435      -7.838  11.121 -44.388  1.00  9.270          H  
ATOM  22922  HG  LEU A1435     -10.164  12.988 -44.911  1.00  9.270          H  
ATOM  22923 1HD1 LEU A1435      -8.928  14.504 -43.379  1.00  9.270          H  
ATOM  22924 2HD1 LEU A1435      -9.419  13.045 -42.550  1.00  9.270          H  
ATOM  22925 3HD1 LEU A1435      -7.751  13.248 -43.069  1.00  9.270          H  
ATOM  22926 1HD2 LEU A1435      -8.317  14.393 -45.865  1.00  9.270          H  
ATOM  22927 2HD2 LEU A1435      -7.154  13.144 -45.486  1.00  9.270          H  
ATOM  22928 3HD2 LEU A1435      -8.378  12.884 -46.703  1.00  9.270          H  
ATOM  22929  N   GLN A1436      -9.169   8.124 -44.904  1.00  6.080          N  
ATOM  22930  CA  GLN A1436      -8.468   6.855 -44.810  1.00  6.680          C  
ATOM  22931  C   GLN A1436      -8.681   5.868 -45.985  1.00  6.860          C  
ATOM  22932  O   GLN A1436      -8.067   4.799 -45.988  1.00  7.440          O  
ATOM  22933  CB  GLN A1436      -8.818   6.173 -43.489  1.00  9.110          C  
ATOM  22934  CG  GLN A1436      -8.316   6.938 -42.272  1.00  9.110          C  
ATOM  22935  CD  GLN A1436      -8.565   6.214 -40.963  1.00  9.110          C  
ATOM  22936  OE1 GLN A1436      -9.526   5.444 -40.823  1.00  9.110          O  
ATOM  22937  NE2 GLN A1436      -7.672   6.451 -40.002  1.00  9.110          N  
ATOM  22938  H   GLN A1436     -10.011   8.304 -44.342  1.00  7.300          H  
ATOM  22939  HA  GLN A1436      -7.405   7.082 -44.783  1.00  8.020          H  
ATOM  22940 1HB  GLN A1436      -9.907   6.089 -43.409  1.00 10.930          H  
ATOM  22941 2HB  GLN A1436      -8.402   5.169 -43.467  1.00 10.930          H  
ATOM  22942 1HG  GLN A1436      -7.247   7.106 -42.379  1.00 10.930          H  
ATOM  22943 2HG  GLN A1436      -8.836   7.889 -42.237  1.00 10.930          H  
ATOM  22944 1HE2 GLN A1436      -7.736   5.990 -39.077  1.00 10.930          H  
ATOM  22945 2HE2 GLN A1436      -6.909   7.069 -40.162  1.00 10.930          H  
ATOM  22946  N   GLY A1437      -9.552   6.185 -46.959  1.00  6.450          N  
ATOM  22947  CA  GLY A1437      -9.770   5.263 -48.090  1.00  6.690          C  
ATOM  22948  C   GLY A1437      -8.772   5.496 -49.255  1.00  7.040          C  
ATOM  22949  O   GLY A1437      -8.026   6.482 -49.237  1.00  7.200          O  
ATOM  22950  H   GLY A1437     -10.051   7.078 -46.915  1.00  7.740          H  
ATOM  22951 1HA  GLY A1437      -9.682   4.241 -47.724  1.00  8.030          H  
ATOM  22952 2HA  GLY A1437     -10.790   5.392 -48.445  1.00  8.030          H  
ATOM  22953  N   PRO A1438      -8.773   4.624 -50.299  1.00  7.290          N  
ATOM  22954  CA  PRO A1438      -7.942   4.687 -51.510  1.00  7.740          C  
ATOM  22955  C   PRO A1438      -8.409   5.814 -52.411  1.00  7.660          C  
ATOM  22956  O   PRO A1438      -9.598   6.135 -52.390  1.00  7.620          O  
ATOM  22957  CB  PRO A1438      -8.160   3.311 -52.133  1.00 11.610          C  
ATOM  22958  CG  PRO A1438      -9.536   2.888 -51.668  1.00 11.610          C  
ATOM  22959  CD  PRO A1438      -9.687   3.469 -50.268  1.00 11.610          C  
ATOM  22960  HA  PRO A1438      -6.906   4.846 -51.211  1.00  9.290          H  
ATOM  22961 1HB  PRO A1438      -8.082   3.376 -53.224  1.00 13.930          H  
ATOM  22962 2HB  PRO A1438      -7.369   2.632 -51.792  1.00 13.930          H  
ATOM  22963 1HG  PRO A1438     -10.300   3.271 -52.365  1.00 13.930          H  
ATOM  22964 2HG  PRO A1438      -9.612   1.789 -51.683  1.00 13.930          H  
ATOM  22965 1HD  PRO A1438     -10.723   3.789 -50.119  1.00 13.930          H  
ATOM  22966 2HD  PRO A1438      -9.365   2.736 -49.515  1.00 13.930          H  
ATOM  22967  N   TYR A1439      -7.510   6.421 -53.201  1.00  7.840          N  
ATOM  22968  CA  TYR A1439      -7.972   7.509 -54.051  1.00  7.870          C  
ATOM  22969  C   TYR A1439      -7.124   7.974 -55.214  1.00  8.420          C  
ATOM  22970  O   TYR A1439      -5.894   7.905 -55.180  1.00  8.740          O  
ATOM  22971  CB  TYR A1439      -8.142   8.692 -53.170  1.00 11.010          C  
ATOM  22972  CG  TYR A1439      -6.809   9.190 -52.487  1.00 11.010          C  
ATOM  22973  CD1 TYR A1439      -6.137  10.309 -52.967  1.00 11.010          C  
ATOM  22974  CD2 TYR A1439      -6.265   8.508 -51.396  1.00 11.010          C  
ATOM  22975  CE1 TYR A1439      -4.991  10.746 -52.357  1.00 11.010          C  
ATOM  22976  CE2 TYR A1439      -5.119   8.942 -50.800  1.00 11.010          C  
ATOM  22977  CZ  TYR A1439      -4.488  10.055 -51.263  1.00 11.010          C  
ATOM  22978  OH  TYR A1439      -3.357  10.489 -50.646  1.00 11.010          O  
ATOM  22979  H   TYR A1439      -6.538   6.146 -53.210  1.00  9.410          H  
ATOM  22980  HA  TYR A1439      -8.938   7.216 -54.455  1.00  9.440          H  
ATOM  22981 1HB  TYR A1439      -8.535   9.500 -53.765  1.00 13.210          H  
ATOM  22982 2HB  TYR A1439      -8.863   8.449 -52.434  1.00 13.210          H  
ATOM  22983  HD1 TYR A1439      -6.515  10.856 -53.804  1.00 13.210          H  
ATOM  22984  HD2 TYR A1439      -6.752   7.633 -50.995  1.00 13.210          H  
ATOM  22985  HE1 TYR A1439      -4.481  11.642 -52.732  1.00 13.210          H  
ATOM  22986  HE2 TYR A1439      -4.715   8.405 -49.943  1.00 13.210          H  
ATOM  22987  HH  TYR A1439      -3.177  11.402 -50.947  1.00 13.210          H  
ATOM  22988  N   SER A1440      -7.798   8.584 -56.197  1.00  8.620          N  
ATOM  22989  CA  SER A1440      -7.128   9.387 -57.207  1.00  9.200          C  
ATOM  22990  C   SER A1440      -7.115  10.780 -56.592  1.00  9.190          C  
ATOM  22991  O   SER A1440      -7.903  11.040 -55.674  1.00  8.830          O  
ATOM  22992  CB  SER A1440      -7.872   9.379 -58.529  1.00 12.650          C  
ATOM  22993  OG  SER A1440      -9.097  10.069 -58.447  1.00 12.650          O  
ATOM  22994  H   SER A1440      -8.806   8.539 -56.212  1.00 10.340          H  
ATOM  22995  HA  SER A1440      -6.103   9.041 -57.347  1.00 11.040          H  
ATOM  22996 1HB  SER A1440      -7.249   9.831 -59.298  1.00 15.180          H  
ATOM  22997 2HB  SER A1440      -8.057   8.347 -58.827  1.00 15.180          H  
ATOM  22998  HG  SER A1440      -9.508   9.961 -59.319  1.00 15.180          H  
ATOM  22999  N   GLU A1441      -6.314  11.715 -57.099  1.00  9.680          N  
ATOM  23000  CA  GLU A1441      -6.307  13.022 -56.433  1.00  9.820          C  
ATOM  23001  C   GLU A1441      -7.650  13.748 -56.535  1.00  9.840          C  
ATOM  23002  O   GLU A1441      -8.124  14.351 -55.558  1.00  9.810          O  
ATOM  23003  CB  GLU A1441      -5.225  13.923 -57.032  1.00 13.690          C  
ATOM  23004  CG  GLU A1441      -5.010  15.221 -56.262  1.00 13.690          C  
ATOM  23005  CD  GLU A1441      -4.421  14.945 -54.909  1.00 13.690          C  
ATOM  23006  OE1 GLU A1441      -3.726  13.969 -54.812  1.00 13.690          O  
ATOM  23007  OE2 GLU A1441      -4.668  15.687 -53.981  1.00 13.690          O  
ATOM  23008  H   GLU A1441      -5.691  11.511 -57.867  1.00 11.620          H  
ATOM  23009  HA  GLU A1441      -6.087  12.863 -55.375  1.00 11.780          H  
ATOM  23010 1HB  GLU A1441      -4.278  13.385 -57.073  1.00 16.430          H  
ATOM  23011 2HB  GLU A1441      -5.498  14.186 -58.054  1.00 16.430          H  
ATOM  23012 1HG  GLU A1441      -4.326  15.857 -56.823  1.00 16.430          H  
ATOM  23013 2HG  GLU A1441      -5.952  15.755 -56.151  1.00 16.430          H  
ATOM  23014  N   SER A1442      -8.272  13.686 -57.719  1.00  9.960          N  
ATOM  23015  CA  SER A1442      -9.536  14.370 -57.941  1.00  9.720          C  
ATOM  23016  C   SER A1442     -10.621  13.764 -57.085  1.00  9.230          C  
ATOM  23017  O   SER A1442     -11.403  14.486 -56.467  1.00  9.020          O  
ATOM  23018  CB  SER A1442      -9.945  14.280 -59.404  1.00 13.700          C  
ATOM  23019  OG  SER A1442      -9.050  14.976 -60.234  1.00 13.700          O  
ATOM  23020  H   SER A1442      -7.840  13.191 -58.483  1.00 11.950          H  
ATOM  23021  HA  SER A1442      -9.419  15.418 -57.666  1.00 11.660          H  
ATOM  23022 1HB  SER A1442      -9.986  13.234 -59.704  1.00 16.440          H  
ATOM  23023 2HB  SER A1442     -10.948  14.690 -59.521  1.00 16.440          H  
ATOM  23024  HG  SER A1442      -9.408  14.912 -61.125  1.00 16.440          H  
ATOM  23025  N   TYR A1443     -10.647  12.432 -57.014  1.00  9.140          N  
ATOM  23026  CA  TYR A1443     -11.649  11.716 -56.248  1.00  8.810          C  
ATOM  23027  C   TYR A1443     -11.650  12.138 -54.804  1.00  8.380          C  
ATOM  23028  O   TYR A1443     -12.702  12.432 -54.236  1.00  7.870          O  
ATOM  23029  CB  TYR A1443     -11.390  10.216 -56.352  1.00 12.470          C  
ATOM  23030  CG  TYR A1443     -12.262   9.318 -55.508  1.00 12.470          C  
ATOM  23031  CD1 TYR A1443     -13.548   9.000 -55.910  1.00 12.470          C  
ATOM  23032  CD2 TYR A1443     -11.748   8.778 -54.344  1.00 12.470          C  
ATOM  23033  CE1 TYR A1443     -14.310   8.141 -55.146  1.00 12.470          C  
ATOM  23034  CE2 TYR A1443     -12.496   7.925 -53.586  1.00 12.470          C  
ATOM  23035  CZ  TYR A1443     -13.777   7.597 -53.984  1.00 12.470          C  
ATOM  23036  OH  TYR A1443     -14.529   6.724 -53.229  1.00 12.470          O  
ATOM  23037  H   TYR A1443      -9.965  11.884 -57.533  1.00 10.970          H  
ATOM  23038  HA  TYR A1443     -12.632  11.945 -56.664  1.00 10.570          H  
ATOM  23039 1HB  TYR A1443     -11.504   9.912 -57.389  1.00 14.960          H  
ATOM  23040 2HB  TYR A1443     -10.359  10.028 -56.074  1.00 14.960          H  
ATOM  23041  HD1 TYR A1443     -13.955   9.421 -56.830  1.00 14.960          H  
ATOM  23042  HD2 TYR A1443     -10.749   9.025 -54.036  1.00 14.960          H  
ATOM  23043  HE1 TYR A1443     -15.321   7.882 -55.460  1.00 14.960          H  
ATOM  23044  HE2 TYR A1443     -12.074   7.496 -52.671  1.00 14.960          H  
ATOM  23045  HH  TYR A1443     -14.031   6.481 -52.442  1.00 14.960          H  
ATOM  23046  N   LYS A1444     -10.475  12.142 -54.183  1.00  8.650          N  
ATOM  23047  CA  LYS A1444     -10.422  12.460 -52.776  1.00  8.340          C  
ATOM  23048  C   LYS A1444     -10.800  13.891 -52.489  1.00  7.940          C  
ATOM  23049  O   LYS A1444     -11.526  14.152 -51.530  1.00  7.620          O  
ATOM  23050  CB  LYS A1444      -9.044  12.243 -52.228  1.00 11.800          C  
ATOM  23051  CG  LYS A1444      -8.910  12.452 -50.736  1.00 11.800          C  
ATOM  23052  CD  LYS A1444      -9.579  11.395 -49.841  1.00 11.800          C  
ATOM  23053  CE  LYS A1444      -8.812  10.125 -49.959  1.00 11.800          C  
ATOM  23054  NZ  LYS A1444      -9.221   9.070 -49.086  1.00 11.800          N  
ATOM  23055  H   LYS A1444      -9.621  11.893 -54.695  1.00 10.380          H  
ATOM  23056  HA  LYS A1444     -11.130  11.814 -52.266  1.00 10.010          H  
ATOM  23057 1HB  LYS A1444      -8.733  11.285 -52.477  1.00 14.160          H  
ATOM  23058 2HB  LYS A1444      -8.350  12.932 -52.722  1.00 14.160          H  
ATOM  23059 1HG  LYS A1444      -7.882  12.426 -50.558  1.00 14.160          H  
ATOM  23060 2HG  LYS A1444      -9.291  13.416 -50.469  1.00 14.160          H  
ATOM  23061 1HD  LYS A1444      -9.551  11.728 -48.809  1.00 14.160          H  
ATOM  23062 2HD  LYS A1444     -10.616  11.233 -50.122  1.00 14.160          H  
ATOM  23063 1HE  LYS A1444      -8.942   9.801 -50.898  1.00 14.160          H  
ATOM  23064 2HE  LYS A1444      -7.766  10.339 -49.776  1.00 14.160          H  
ATOM  23065 1HZ  LYS A1444      -8.668   8.189 -49.202  1.00 14.160          H  
ATOM  23066 2HZ  LYS A1444      -9.123   9.354 -48.128  1.00 14.160          H  
ATOM  23067 3HZ  LYS A1444     -10.199   8.846 -49.227  1.00 14.160          H  
ATOM  23068  N   LEU A1445     -10.265  14.847 -53.253  1.00  8.020          N  
ATOM  23069  CA  LEU A1445     -10.589  16.228 -52.943  1.00  7.720          C  
ATOM  23070  C   LEU A1445     -12.082  16.438 -53.105  1.00  7.450          C  
ATOM  23071  O   LEU A1445     -12.724  17.032 -52.236  1.00  7.100          O  
ATOM  23072  CB  LEU A1445      -9.792  17.208 -53.817  1.00 10.930          C  
ATOM  23073  CG  LEU A1445      -9.936  18.747 -53.459  1.00 10.930          C  
ATOM  23074  CD1 LEU A1445      -8.647  19.469 -53.852  1.00 10.930          C  
ATOM  23075  CD2 LEU A1445     -11.129  19.395 -54.211  1.00 10.930          C  
ATOM  23076  H   LEU A1445      -9.643  14.616 -54.039  1.00  9.620          H  
ATOM  23077  HA  LEU A1445     -10.330  16.417 -51.903  1.00  9.260          H  
ATOM  23078 1HB  LEU A1445      -8.736  16.945 -53.747  1.00 13.110          H  
ATOM  23079 2HB  LEU A1445     -10.104  17.069 -54.856  1.00 13.110          H  
ATOM  23080  HG  LEU A1445     -10.077  18.856 -52.383  1.00 13.110          H  
ATOM  23081 1HD1 LEU A1445      -8.723  20.527 -53.589  1.00 13.110          H  
ATOM  23082 2HD1 LEU A1445      -7.797  19.032 -53.325  1.00 13.110          H  
ATOM  23083 3HD1 LEU A1445      -8.485  19.374 -54.924  1.00 13.110          H  
ATOM  23084 1HD2 LEU A1445     -11.177  20.449 -53.948  1.00 13.110          H  
ATOM  23085 2HD2 LEU A1445     -10.978  19.298 -55.283  1.00 13.110          H  
ATOM  23086 3HD2 LEU A1445     -12.068  18.938 -53.946  1.00 13.110          H  
ATOM  23087  N   GLN A1446     -12.645  15.953 -54.218  1.00  7.650          N  
ATOM  23088  CA  GLN A1446     -14.055  16.130 -54.507  1.00  7.500          C  
ATOM  23089  C   GLN A1446     -14.935  15.474 -53.454  1.00  7.210          C  
ATOM  23090  O   GLN A1446     -15.961  16.042 -53.076  1.00  6.970          O  
ATOM  23091  CB  GLN A1446     -14.358  15.545 -55.885  1.00 10.560          C  
ATOM  23092  CG  GLN A1446     -13.755  16.338 -57.046  1.00 10.560          C  
ATOM  23093  CD  GLN A1446     -13.870  15.604 -58.374  1.00 10.560          C  
ATOM  23094  OE1 GLN A1446     -14.042  14.379 -58.426  1.00 10.560          O  
ATOM  23095  NE2 GLN A1446     -13.770  16.353 -59.462  1.00 10.560          N  
ATOM  23096  H   GLN A1446     -12.073  15.452 -54.906  1.00  9.180          H  
ATOM  23097  HA  GLN A1446     -14.271  17.196 -54.518  1.00  9.000          H  
ATOM  23098 1HB  GLN A1446     -13.974  14.524 -55.931  1.00 12.670          H  
ATOM  23099 2HB  GLN A1446     -15.435  15.495 -56.032  1.00 12.670          H  
ATOM  23100 1HG  GLN A1446     -14.302  17.273 -57.135  1.00 12.670          H  
ATOM  23101 2HG  GLN A1446     -12.707  16.546 -56.846  1.00 12.670          H  
ATOM  23102 1HE2 GLN A1446     -13.838  15.933 -60.367  1.00 12.670          H  
ATOM  23103 2HE2 GLN A1446     -13.630  17.340 -59.381  1.00 12.670          H  
ATOM  23104  N   LEU A1447     -14.537  14.293 -52.970  1.00  7.290          N  
ATOM  23105  CA  LEU A1447     -15.266  13.556 -51.951  1.00  7.100          C  
ATOM  23106  C   LEU A1447     -15.220  14.270 -50.590  1.00  6.690          C  
ATOM  23107  O   LEU A1447     -16.249  14.381 -49.906  1.00  6.460          O  
ATOM  23108  CB  LEU A1447     -14.697  12.133 -51.915  1.00 10.020          C  
ATOM  23109  CG  LEU A1447     -15.270  11.126 -50.950  1.00 10.020          C  
ATOM  23110  CD1 LEU A1447     -16.758  10.935 -51.165  1.00 10.020          C  
ATOM  23111  CD2 LEU A1447     -14.529   9.813 -51.188  1.00 10.020          C  
ATOM  23112  H   LEU A1447     -13.708  13.840 -53.368  1.00  8.750          H  
ATOM  23113  HA  LEU A1447     -16.302  13.503 -52.272  1.00  8.520          H  
ATOM  23114 1HB  LEU A1447     -14.786  11.709 -52.914  1.00 12.020          H  
ATOM  23115 2HB  LEU A1447     -13.632  12.214 -51.688  1.00 12.020          H  
ATOM  23116  HG  LEU A1447     -15.116  11.458 -49.959  1.00 12.020          H  
ATOM  23117 1HD1 LEU A1447     -17.129  10.191 -50.460  1.00 12.020          H  
ATOM  23118 2HD1 LEU A1447     -17.282  11.876 -50.993  1.00 12.020          H  
ATOM  23119 3HD1 LEU A1447     -16.941  10.595 -52.184  1.00 12.020          H  
ATOM  23120 1HD2 LEU A1447     -14.893   9.047 -50.504  1.00 12.020          H  
ATOM  23121 2HD2 LEU A1447     -14.708   9.502 -52.207  1.00 12.020          H  
ATOM  23122 3HD2 LEU A1447     -13.461   9.953 -51.041  1.00 12.020          H  
ATOM  23123  N   ILE A1448     -14.042  14.781 -50.196  1.00  6.690          N  
ATOM  23124  CA  ILE A1448     -13.950  15.513 -48.936  1.00  6.370          C  
ATOM  23125  C   ILE A1448     -14.790  16.771 -49.049  1.00  6.170          C  
ATOM  23126  O   ILE A1448     -15.539  17.111 -48.132  1.00  5.910          O  
ATOM  23127  CB  ILE A1448     -12.504  15.934 -48.582  1.00  9.050          C  
ATOM  23128  CG1 ILE A1448     -11.669  14.717 -48.270  1.00  9.050          C  
ATOM  23129  CG2 ILE A1448     -12.519  16.911 -47.380  1.00  9.050          C  
ATOM  23130  CD1 ILE A1448     -10.211  15.001 -48.201  1.00  9.050          C  
ATOM  23131  H   ILE A1448     -13.203  14.634 -50.765  1.00  8.030          H  
ATOM  23132  HA  ILE A1448     -14.344  14.894 -48.136  1.00  7.640          H  
ATOM  23133  HB  ILE A1448     -12.053  16.420 -49.449  1.00 10.860          H  
ATOM  23134 1HG1 ILE A1448     -11.989  14.279 -47.321  1.00 10.860          H  
ATOM  23135 2HG1 ILE A1448     -11.822  13.989 -49.058  1.00 10.860          H  
ATOM  23136 1HG2 ILE A1448     -11.522  17.229 -47.129  1.00 10.860          H  
ATOM  23137 2HG2 ILE A1448     -13.088  17.773 -47.633  1.00 10.860          H  
ATOM  23138 3HG2 ILE A1448     -12.966  16.425 -46.524  1.00 10.860          H  
ATOM  23139 1HD1 ILE A1448      -9.698  14.083 -48.020  1.00 10.860          H  
ATOM  23140 2HD1 ILE A1448      -9.899  15.413 -49.158  1.00 10.860          H  
ATOM  23141 3HD1 ILE A1448      -9.976  15.699 -47.414  1.00 10.860          H  
ATOM  23142  N   TYR A1449     -14.651  17.496 -50.151  1.00  6.330          N  
ATOM  23143  CA  TYR A1449     -15.413  18.710 -50.311  1.00  6.200          C  
ATOM  23144  C   TYR A1449     -16.912  18.400 -50.332  1.00  6.090          C  
ATOM  23145  O   TYR A1449     -17.705  19.084 -49.682  1.00  5.890          O  
ATOM  23146  CB  TYR A1449     -14.921  19.490 -51.537  1.00  8.730          C  
ATOM  23147  CG  TYR A1449     -13.556  20.259 -51.307  1.00  8.730          C  
ATOM  23148  CD1 TYR A1449     -12.538  19.779 -50.431  1.00  8.730          C  
ATOM  23149  CD2 TYR A1449     -13.351  21.477 -51.949  1.00  8.730          C  
ATOM  23150  CE1 TYR A1449     -11.391  20.505 -50.229  1.00  8.730          C  
ATOM  23151  CE2 TYR A1449     -12.183  22.199 -51.730  1.00  8.730          C  
ATOM  23152  CZ  TYR A1449     -11.213  21.713 -50.873  1.00  8.730          C  
ATOM  23153  OH  TYR A1449     -10.064  22.431 -50.650  1.00  8.730          O  
ATOM  23154  H   TYR A1449     -13.998  17.212 -50.890  1.00  7.600          H  
ATOM  23155  HA  TYR A1449     -15.232  19.338 -49.448  1.00  7.440          H  
ATOM  23156 1HB  TYR A1449     -14.788  18.800 -52.373  1.00 10.480          H  
ATOM  23157 2HB  TYR A1449     -15.676  20.218 -51.830  1.00 10.480          H  
ATOM  23158  HD1 TYR A1449     -12.630  18.856 -49.903  1.00 10.480          H  
ATOM  23159  HD2 TYR A1449     -14.113  21.872 -52.618  1.00 10.480          H  
ATOM  23160  HE1 TYR A1449     -10.625  20.128 -49.553  1.00 10.480          H  
ATOM  23161  HE2 TYR A1449     -12.034  23.155 -52.231  1.00 10.480          H  
ATOM  23162  HH  TYR A1449      -9.512  21.946 -50.026  1.00 10.480          H  
ATOM  23163  N   ARG A1450     -17.339  17.328 -51.008  1.00  6.290          N  
ATOM  23164  CA  ARG A1450     -18.755  17.010 -51.021  1.00  6.310          C  
ATOM  23165  C   ARG A1450     -19.303  16.846 -49.600  1.00  6.040          C  
ATOM  23166  O   ARG A1450     -20.368  17.407 -49.291  1.00  5.950          O  
ATOM  23167  CB  ARG A1450     -19.045  15.749 -51.829  1.00  8.830          C  
ATOM  23168  CG  ARG A1450     -20.548  15.424 -51.977  1.00  8.830          C  
ATOM  23169  CD  ARG A1450     -20.815  14.164 -52.730  1.00  8.830          C  
ATOM  23170  NE  ARG A1450     -20.420  12.977 -51.986  1.00  8.830          N  
ATOM  23171  CZ  ARG A1450     -20.391  11.720 -52.483  1.00  8.830          C  
ATOM  23172  NH1 ARG A1450     -20.720  11.487 -53.739  1.00  8.830          N  
ATOM  23173  NH2 ARG A1450     -20.039  10.716 -51.699  1.00  8.830          N  
ATOM  23174  H   ARG A1450     -16.700  16.768 -51.572  1.00  7.550          H  
ATOM  23175  HA  ARG A1450     -19.282  17.836 -51.497  1.00  7.570          H  
ATOM  23176 1HB  ARG A1450     -18.626  15.857 -52.828  1.00 10.590          H  
ATOM  23177 2HB  ARG A1450     -18.551  14.898 -51.362  1.00 10.590          H  
ATOM  23178 1HG  ARG A1450     -20.996  15.316 -50.989  1.00 10.590          H  
ATOM  23179 2HG  ARG A1450     -21.038  16.241 -52.504  1.00 10.590          H  
ATOM  23180 1HD  ARG A1450     -21.881  14.095 -52.943  1.00 10.590          H  
ATOM  23181 2HD  ARG A1450     -20.254  14.185 -53.666  1.00 10.590          H  
ATOM  23182  HE  ARG A1450     -20.155  13.101 -51.019  1.00 10.590          H  
ATOM  23183 1HH1 ARG A1450     -20.994  12.247 -54.344  1.00 10.590          H  
ATOM  23184 2HH1 ARG A1450     -20.698  10.544 -54.102  1.00 10.590          H  
ATOM  23185 1HH2 ARG A1450     -19.797  10.892 -50.732  1.00 10.590          H  
ATOM  23186 2HH2 ARG A1450     -20.019   9.772 -52.058  1.00 10.590          H  
ATOM  23187  N   VAL A1451     -18.587  16.112 -48.717  1.00  5.970          N  
ATOM  23188  CA  VAL A1451     -19.117  15.956 -47.362  1.00  5.760          C  
ATOM  23189  C   VAL A1451     -19.054  17.273 -46.579  1.00  5.480          C  
ATOM  23190  O   VAL A1451     -19.966  17.571 -45.804  1.00  5.410          O  
ATOM  23191  CB  VAL A1451     -18.436  14.817 -46.558  1.00  8.150          C  
ATOM  23192  CG1 VAL A1451     -17.009  15.168 -46.072  1.00  8.150          C  
ATOM  23193  CG2 VAL A1451     -19.320  14.485 -45.393  1.00  8.150          C  
ATOM  23194  H   VAL A1451     -17.727  15.640 -49.027  1.00  7.160          H  
ATOM  23195  HA  VAL A1451     -20.162  15.672 -47.454  1.00  6.910          H  
ATOM  23196  HB  VAL A1451     -18.343  13.942 -47.200  1.00  9.780          H  
ATOM  23197 1HG1 VAL A1451     -16.603  14.337 -45.524  1.00  9.780          H  
ATOM  23198 2HG1 VAL A1451     -16.399  15.356 -46.914  1.00  9.780          H  
ATOM  23199 3HG1 VAL A1451     -17.010  16.028 -45.422  1.00  9.780          H  
ATOM  23200 1HG2 VAL A1451     -18.880  13.691 -44.864  1.00  9.780          H  
ATOM  23201 2HG2 VAL A1451     -19.432  15.330 -44.738  1.00  9.780          H  
ATOM  23202 3HG2 VAL A1451     -20.306  14.189 -45.757  1.00  9.780          H  
ATOM  23203  N   LEU A1452     -17.997  18.073 -46.775  1.00  5.440          N  
ATOM  23204  CA  LEU A1452     -17.888  19.351 -46.085  1.00  5.270          C  
ATOM  23205  C   LEU A1452     -19.029  20.292 -46.443  1.00  5.250          C  
ATOM  23206  O   LEU A1452     -19.582  20.960 -45.570  1.00  5.230          O  
ATOM  23207  CB  LEU A1452     -16.540  20.007 -46.420  1.00  7.450          C  
ATOM  23208  CG  LEU A1452     -15.267  19.418 -45.823  1.00  7.450          C  
ATOM  23209  CD1 LEU A1452     -14.050  20.063 -46.458  1.00  7.450          C  
ATOM  23210  CD2 LEU A1452     -15.240  19.731 -44.408  1.00  7.450          C  
ATOM  23211  H   LEU A1452     -17.238  17.767 -47.395  1.00  6.530          H  
ATOM  23212  HA  LEU A1452     -17.959  19.174 -45.021  1.00  6.320          H  
ATOM  23213 1HB  LEU A1452     -16.417  19.938 -47.479  1.00  8.940          H  
ATOM  23214 2HB  LEU A1452     -16.583  21.034 -46.157  1.00  8.940          H  
ATOM  23215  HG  LEU A1452     -15.234  18.347 -45.987  1.00  8.940          H  
ATOM  23216 1HD1 LEU A1452     -13.146  19.655 -46.015  1.00  8.940          H  
ATOM  23217 2HD1 LEU A1452     -14.046  19.866 -47.518  1.00  8.940          H  
ATOM  23218 3HD1 LEU A1452     -14.079  21.135 -46.286  1.00  8.940          H  
ATOM  23219 1HD2 LEU A1452     -14.340  19.361 -43.969  1.00  8.940          H  
ATOM  23220 2HD2 LEU A1452     -15.268  20.811 -44.320  1.00  8.940          H  
ATOM  23221 3HD2 LEU A1452     -16.069  19.309 -43.900  1.00  8.940          H  
ATOM  23222  N   SER A1453     -19.411  20.314 -47.719  1.00  5.420          N  
ATOM  23223  CA  SER A1453     -20.530  21.120 -48.187  1.00  5.480          C  
ATOM  23224  C   SER A1453     -21.870  20.608 -47.635  1.00  5.500          C  
ATOM  23225  O   SER A1453     -22.700  21.382 -47.145  1.00  5.580          O  
ATOM  23226  CB  SER A1453     -20.590  21.083 -49.703  1.00  7.650          C  
ATOM  23227  OG  SER A1453     -21.647  21.861 -50.193  1.00  7.650          O  
ATOM  23228  H   SER A1453     -18.871  19.774 -48.400  1.00  6.500          H  
ATOM  23229  HA  SER A1453     -20.382  22.148 -47.855  1.00  6.580          H  
ATOM  23230 1HB  SER A1453     -19.656  21.422 -50.123  1.00  9.180          H  
ATOM  23231 2HB  SER A1453     -20.724  20.048 -50.024  1.00  9.180          H  
ATOM  23232  HG  SER A1453     -21.615  21.772 -51.147  1.00  9.180          H  
ATOM  23233  N   SER A1454     -22.073  19.286 -47.753  1.00  5.530          N  
ATOM  23234  CA  SER A1454     -23.300  18.574 -47.393  1.00  5.730          C  
ATOM  23235  C   SER A1454     -23.671  18.516 -45.905  1.00  5.400          C  
ATOM  23236  O   SER A1454     -24.850  18.616 -45.555  1.00  5.380          O  
ATOM  23237  CB  SER A1454     -23.179  17.139 -47.873  1.00  7.940          C  
ATOM  23238  OG  SER A1454     -23.090  17.070 -49.269  1.00  7.940          O  
ATOM  23239  H   SER A1454     -21.336  18.730 -48.180  1.00  6.640          H  
ATOM  23240  HA  SER A1454     -24.120  19.056 -47.924  1.00  6.880          H  
ATOM  23241 1HB  SER A1454     -22.299  16.686 -47.428  1.00  9.530          H  
ATOM  23242 2HB  SER A1454     -24.043  16.575 -47.532  1.00  9.530          H  
ATOM  23243  HG  SER A1454     -22.170  17.344 -49.475  1.00  9.530          H  
ATOM  23244  N   VAL A1455     -22.693  18.322 -45.024  1.00  5.320          N  
ATOM  23245  CA  VAL A1455     -22.993  18.155 -43.608  1.00  5.120          C  
ATOM  23246  C   VAL A1455     -22.570  19.388 -42.802  1.00  4.780          C  
ATOM  23247  O   VAL A1455     -21.496  19.940 -43.003  1.00  4.770          O  
ATOM  23248  CB  VAL A1455     -22.310  16.873 -43.073  1.00  7.250          C  
ATOM  23249  CG1 VAL A1455     -22.638  16.654 -41.584  1.00  7.250          C  
ATOM  23250  CG2 VAL A1455     -22.735  15.679 -43.902  1.00  7.250          C  
ATOM  23251  H   VAL A1455     -21.723  18.240 -45.346  1.00  6.380          H  
ATOM  23252  HA  VAL A1455     -24.069  18.030 -43.496  1.00  6.140          H  
ATOM  23253  HB  VAL A1455     -21.251  16.994 -43.152  1.00  8.700          H  
ATOM  23254 1HG1 VAL A1455     -22.133  15.761 -41.230  1.00  8.700          H  
ATOM  23255 2HG1 VAL A1455     -22.314  17.501 -40.985  1.00  8.700          H  
ATOM  23256 3HG1 VAL A1455     -23.708  16.527 -41.461  1.00  8.700          H  
ATOM  23257 1HG2 VAL A1455     -22.236  14.799 -43.530  1.00  8.700          H  
ATOM  23258 2HG2 VAL A1455     -23.812  15.549 -43.827  1.00  8.700          H  
ATOM  23259 3HG2 VAL A1455     -22.460  15.837 -44.945  1.00  8.700          H  
ATOM  23260  N   SER A1456     -23.471  19.863 -41.946  1.00  4.750          N  
ATOM  23261  CA  SER A1456     -23.245  21.039 -41.106  1.00  4.870          C  
ATOM  23262  C   SER A1456     -22.302  20.763 -39.929  1.00  4.740          C  
ATOM  23263  O   SER A1456     -21.958  19.616 -39.658  1.00  5.060          O  
ATOM  23264  CB  SER A1456     -24.579  21.577 -40.616  1.00  6.770          C  
ATOM  23265  OG  SER A1456     -25.219  20.679 -39.743  1.00  6.770          O  
ATOM  23266  H   SER A1456     -24.351  19.376 -41.857  1.00  5.700          H  
ATOM  23267  HA  SER A1456     -22.783  21.808 -41.726  1.00  5.840          H  
ATOM  23268 1HB  SER A1456     -24.420  22.526 -40.106  1.00  8.120          H  
ATOM  23269 2HB  SER A1456     -25.224  21.771 -41.471  1.00  8.120          H  
ATOM  23270  HG  SER A1456     -26.058  21.101 -39.508  1.00  8.120          H  
ATOM  23271  N   ASN A1457     -21.874  21.834 -39.241  1.00  4.440          N  
ATOM  23272  CA  ASN A1457     -20.961  21.740 -38.096  1.00  4.640          C  
ATOM  23273  C   ASN A1457     -21.197  22.889 -37.092  1.00  4.810          C  
ATOM  23274  O   ASN A1457     -22.067  23.739 -37.291  1.00  5.110          O  
ATOM  23275  CB  ASN A1457     -19.508  21.749 -38.613  1.00  6.420          C  
ATOM  23276  CG  ASN A1457     -18.441  21.062 -37.709  1.00  6.420          C  
ATOM  23277  OD1 ASN A1457     -18.538  21.104 -36.490  1.00  6.420          O  
ATOM  23278  ND2 ASN A1457     -17.445  20.474 -38.296  1.00  6.420          N  
ATOM  23279  H   ASN A1457     -22.199  22.749 -39.518  1.00  5.330          H  
ATOM  23280  HA  ASN A1457     -21.158  20.803 -37.574  1.00  5.570          H  
ATOM  23281 1HB  ASN A1457     -19.482  21.277 -39.589  1.00  7.700          H  
ATOM  23282 2HB  ASN A1457     -19.203  22.787 -38.756  1.00  7.700          H  
ATOM  23283 1HD2 ASN A1457     -16.730  20.029 -37.754  1.00  7.700          H  
ATOM  23284 2HD2 ASN A1457     -17.383  20.473 -39.289  1.00  7.700          H  
ATOM  23285  N   VAL A1458     -20.410  22.880 -36.022  1.00  4.910          N  
ATOM  23286  CA  VAL A1458     -20.383  23.841 -34.924  1.00  5.270          C  
ATOM  23287  C   VAL A1458     -19.910  25.219 -35.380  1.00  5.210          C  
ATOM  23288  O   VAL A1458     -19.064  25.323 -36.259  1.00  5.090          O  
ATOM  23289  CB  VAL A1458     -19.462  23.285 -33.800  1.00  7.230          C  
ATOM  23290  CG1 VAL A1458     -19.212  24.290 -32.698  1.00  7.230          C  
ATOM  23291  CG2 VAL A1458     -20.106  22.090 -33.181  1.00  7.230          C  
ATOM  23292  H   VAL A1458     -19.741  22.128 -35.975  1.00  5.890          H  
ATOM  23293  HA  VAL A1458     -21.395  23.937 -34.531  1.00  6.320          H  
ATOM  23294  HB  VAL A1458     -18.510  23.004 -34.236  1.00  8.680          H  
ATOM  23295 1HG1 VAL A1458     -18.570  23.837 -31.948  1.00  8.680          H  
ATOM  23296 2HG1 VAL A1458     -18.716  25.157 -33.087  1.00  8.680          H  
ATOM  23297 3HG1 VAL A1458     -20.147  24.586 -32.233  1.00  8.680          H  
ATOM  23298 1HG2 VAL A1458     -19.459  21.679 -32.410  1.00  8.680          H  
ATOM  23299 2HG2 VAL A1458     -21.048  22.388 -32.740  1.00  8.680          H  
ATOM  23300 3HG2 VAL A1458     -20.277  21.358 -33.921  1.00  8.680          H  
ATOM  23301  N   GLU A1459     -20.557  26.273 -34.893  1.00  5.450          N  
ATOM  23302  CA  GLU A1459     -20.123  27.625 -35.223  1.00  5.570          C  
ATOM  23303  C   GLU A1459     -18.764  27.863 -34.576  1.00  5.580          C  
ATOM  23304  O   GLU A1459     -18.553  27.508 -33.427  1.00  5.560          O  
ATOM  23305  CB  GLU A1459     -21.125  28.681 -34.760  1.00  7.750          C  
ATOM  23306  CG  GLU A1459     -20.795  30.104 -35.243  1.00  7.750          C  
ATOM  23307  CD  GLU A1459     -21.837  31.101 -34.884  1.00  7.750          C  
ATOM  23308  OE1 GLU A1459     -22.728  30.762 -34.147  1.00  7.750          O  
ATOM  23309  OE2 GLU A1459     -21.764  32.203 -35.372  1.00  7.750          O  
ATOM  23310  H   GLU A1459     -21.304  26.131 -34.230  1.00  6.540          H  
ATOM  23311  HA  GLU A1459     -20.007  27.702 -36.305  1.00  6.680          H  
ATOM  23312 1HB  GLU A1459     -22.121  28.422 -35.119  1.00  9.300          H  
ATOM  23313 2HB  GLU A1459     -21.159  28.699 -33.669  1.00  9.300          H  
ATOM  23314 1HG  GLU A1459     -19.861  30.433 -34.806  1.00  9.300          H  
ATOM  23315 2HG  GLU A1459     -20.672  30.092 -36.325  1.00  9.300          H  
ATOM  23316  N   ILE A1460     -17.866  28.516 -35.286  1.00  5.850          N  
ATOM  23317  CA  ILE A1460     -16.502  28.814 -34.823  1.00  6.110          C  
ATOM  23318  C   ILE A1460     -16.374  29.609 -33.519  1.00  6.440          C  
ATOM  23319  O   ILE A1460     -15.304  29.632 -32.908  1.00  6.770          O  
ATOM  23320  CB  ILE A1460     -15.731  29.508 -35.955  1.00  8.450          C  
ATOM  23321  CG1 ILE A1460     -14.216  29.467 -35.678  1.00  8.450          C  
ATOM  23322  CG2 ILE A1460     -16.258  30.950 -36.128  1.00  8.450          C  
ATOM  23323  CD1 ILE A1460     -13.358  29.770 -36.889  1.00  8.450          C  
ATOM  23324  H   ILE A1460     -18.138  28.777 -36.222  1.00  7.020          H  
ATOM  23325  HA  ILE A1460     -16.006  27.870 -34.636  1.00  7.330          H  
ATOM  23326  HB  ILE A1460     -15.883  28.959 -36.853  1.00 10.140          H  
ATOM  23327 1HG1 ILE A1460     -13.972  30.200 -34.911  1.00 10.140          H  
ATOM  23328 2HG1 ILE A1460     -13.950  28.476 -35.312  1.00 10.140          H  
ATOM  23329 1HG2 ILE A1460     -15.744  31.438 -36.945  1.00 10.140          H  
ATOM  23330 2HG2 ILE A1460     -17.324  30.926 -36.345  1.00 10.140          H  
ATOM  23331 3HG2 ILE A1460     -16.092  31.526 -35.219  1.00 10.140          H  
ATOM  23332 1HD1 ILE A1460     -12.328  29.724 -36.597  1.00 10.140          H  
ATOM  23333 2HD1 ILE A1460     -13.553  29.031 -37.669  1.00 10.140          H  
ATOM  23334 3HD1 ILE A1460     -13.569  30.758 -37.265  1.00 10.140          H  
ATOM  23335  N   LYS A1461     -17.426  30.293 -33.105  1.00  6.570          N  
ATOM  23336  CA  LYS A1461     -17.388  31.110 -31.901  1.00  6.990          C  
ATOM  23337  C   LYS A1461     -17.436  30.319 -30.587  1.00  7.170          C  
ATOM  23338  O   LYS A1461     -18.412  30.394 -29.836  1.00  7.390          O  
ATOM  23339  CB  LYS A1461     -18.548  32.097 -31.934  1.00  9.620          C  
ATOM  23340  CG  LYS A1461     -18.465  33.101 -33.066  1.00  9.620          C  
ATOM  23341  CD  LYS A1461     -19.657  34.033 -33.052  1.00  9.620          C  
ATOM  23342  CE  LYS A1461     -19.610  35.014 -34.205  1.00  9.620          C  
ATOM  23343  NZ  LYS A1461     -20.790  35.915 -34.210  1.00  9.620          N  
ATOM  23344  H   LYS A1461     -18.282  30.212 -33.633  1.00  7.880          H  
ATOM  23345  HA  LYS A1461     -16.453  31.670 -31.908  1.00  8.390          H  
ATOM  23346 1HB  LYS A1461     -19.487  31.548 -32.042  1.00 11.540          H  
ATOM  23347 2HB  LYS A1461     -18.590  32.646 -30.993  1.00 11.540          H  
ATOM  23348 1HG  LYS A1461     -17.547  33.678 -32.976  1.00 11.540          H  
ATOM  23349 2HG  LYS A1461     -18.448  32.568 -34.017  1.00 11.540          H  
ATOM  23350 1HD  LYS A1461     -20.576  33.442 -33.135  1.00 11.540          H  
ATOM  23351 2HD  LYS A1461     -19.681  34.583 -32.114  1.00 11.540          H  
ATOM  23352 1HE  LYS A1461     -18.705  35.615 -34.130  1.00 11.540          H  
ATOM  23353 2HE  LYS A1461     -19.588  34.456 -35.143  1.00 11.540          H  
ATOM  23354 1HZ  LYS A1461     -20.725  36.548 -34.993  1.00 11.540          H  
ATOM  23355 2HZ  LYS A1461     -21.643  35.368 -34.291  1.00 11.540          H  
ATOM  23356 3HZ  LYS A1461     -20.815  36.441 -33.351  1.00 11.540          H  
ATOM  23357  N   GLU A1462     -16.356  29.593 -30.307  1.00  7.410          N  
ATOM  23358  CA  GLU A1462     -16.222  28.791 -29.085  1.00  7.900          C  
ATOM  23359  C   GLU A1462     -14.767  28.763 -28.615  1.00  7.910          C  
ATOM  23360  O   GLU A1462     -13.899  29.402 -29.213  1.00  8.100          O  
ATOM  23361  CB  GLU A1462     -16.777  27.353 -29.212  1.00 10.860          C  
ATOM  23362  CG  GLU A1462     -16.113  26.398 -30.207  1.00 10.860          C  
ATOM  23363  CD  GLU A1462     -16.745  24.982 -30.115  1.00 10.860          C  
ATOM  23364  OE1 GLU A1462     -17.711  24.819 -29.382  1.00 10.860          O  
ATOM  23365  OE2 GLU A1462     -16.250  24.071 -30.744  1.00 10.860          O  
ATOM  23366  H   GLU A1462     -15.623  29.598 -31.021  1.00  8.890          H  
ATOM  23367  HA  GLU A1462     -16.802  29.277 -28.300  1.00  9.480          H  
ATOM  23368 1HB  GLU A1462     -16.753  26.870 -28.237  1.00 13.040          H  
ATOM  23369 2HB  GLU A1462     -17.826  27.417 -29.504  1.00 13.040          H  
ATOM  23370 1HG  GLU A1462     -16.250  26.789 -31.221  1.00 13.040          H  
ATOM  23371 2HG  GLU A1462     -15.040  26.339 -30.006  1.00 13.040          H  
ATOM  23372  N   SER A1463     -14.529  28.091 -27.491  1.00  7.870          N  
ATOM  23373  CA  SER A1463     -13.207  27.960 -26.882  1.00  8.020          C  
ATOM  23374  C   SER A1463     -12.236  27.178 -27.762  1.00  7.820          C  
ATOM  23375  O   SER A1463     -12.644  26.337 -28.561  1.00  7.750          O  
ATOM  23376  CB  SER A1463     -13.329  27.263 -25.542  1.00 11.170          C  
ATOM  23377  OG  SER A1463     -14.101  28.016 -24.647  1.00 11.170          O  
ATOM  23378  H   SER A1463     -15.300  27.623 -27.035  1.00  9.440          H  
ATOM  23379  HA  SER A1463     -12.800  28.960 -26.728  1.00  9.620          H  
ATOM  23380 1HB  SER A1463     -13.785  26.284 -25.686  1.00 13.400          H  
ATOM  23381 2HB  SER A1463     -12.335  27.101 -25.126  1.00 13.400          H  
ATOM  23382  HG  SER A1463     -14.108  27.523 -23.821  1.00 13.400          H  
ATOM  23383  N   ASP A1464     -10.939  27.439 -27.597  1.00  7.940          N  
ATOM  23384  CA  ASP A1464      -9.917  26.715 -28.348  1.00  7.970          C  
ATOM  23385  C   ASP A1464      -9.989  25.215 -28.089  1.00  7.610          C  
ATOM  23386  O   ASP A1464     -10.190  24.775 -26.955  1.00  7.810          O  
ATOM  23387  CB  ASP A1464      -8.517  27.217 -27.986  1.00 11.150          C  
ATOM  23388  CG  ASP A1464      -8.178  28.628 -28.529  1.00 11.150          C  
ATOM  23389  OD1 ASP A1464      -8.905  29.152 -29.357  1.00 11.150          O  
ATOM  23390  OD2 ASP A1464      -7.199  29.163 -28.101  1.00 11.150          O  
ATOM  23391  H   ASP A1464     -10.659  28.156 -26.944  1.00  9.530          H  
ATOM  23392  HA  ASP A1464     -10.086  26.876 -29.405  1.00  9.560          H  
ATOM  23393 1HB  ASP A1464      -8.413  27.231 -26.902  1.00 13.380          H  
ATOM  23394 2HB  ASP A1464      -7.777  26.514 -28.371  1.00 13.380          H  
ATOM  23395  N   GLY A1465      -9.771  24.431 -29.145  1.00  7.320          N  
ATOM  23396  CA  GLY A1465      -9.795  22.976 -29.075  1.00  7.170          C  
ATOM  23397  C   GLY A1465      -9.829  22.363 -30.478  1.00  6.620          C  
ATOM  23398  O   GLY A1465      -9.746  23.079 -31.487  1.00  6.620          O  
ATOM  23399  H   GLY A1465      -9.588  24.864 -30.036  1.00  8.780          H  
ATOM  23400 1HA  GLY A1465      -8.914  22.624 -28.537  1.00  8.600          H  
ATOM  23401 2HA  GLY A1465     -10.669  22.656 -28.508  1.00  8.600          H  
ATOM  23402  N   LYS A1466      -9.934  21.034 -30.538  1.00  6.340          N  
ATOM  23403  CA  LYS A1466      -9.925  20.294 -31.804  1.00  6.070          C  
ATOM  23404  C   LYS A1466     -11.019  20.716 -32.795  1.00  5.350          C  
ATOM  23405  O   LYS A1466     -10.743  20.850 -33.993  1.00  5.130          O  
ATOM  23406  CB  LYS A1466      -9.999  18.791 -31.519  1.00  8.610          C  
ATOM  23407  CG  LYS A1466      -9.907  17.888 -32.759  1.00  8.610          C  
ATOM  23408  CD  LYS A1466      -9.737  16.399 -32.367  1.00  8.610          C  
ATOM  23409  CE  LYS A1466     -11.041  15.745 -31.915  1.00  8.610          C  
ATOM  23410  NZ  LYS A1466     -10.842  14.319 -31.559  1.00  8.610          N  
ATOM  23411  H   LYS A1466     -10.001  20.516 -29.671  1.00  7.610          H  
ATOM  23412  HA  LYS A1466      -8.965  20.484 -32.287  1.00  7.280          H  
ATOM  23413 1HB  LYS A1466      -9.188  18.513 -30.845  1.00 10.330          H  
ATOM  23414 2HB  LYS A1466     -10.934  18.575 -31.011  1.00 10.330          H  
ATOM  23415 1HG  LYS A1466     -10.815  17.995 -33.358  1.00 10.330          H  
ATOM  23416 2HG  LYS A1466      -9.058  18.196 -33.370  1.00 10.330          H  
ATOM  23417 1HD  LYS A1466      -9.358  15.844 -33.227  1.00 10.330          H  
ATOM  23418 2HD  LYS A1466      -9.010  16.313 -31.560  1.00 10.330          H  
ATOM  23419 1HE  LYS A1466     -11.451  16.268 -31.058  1.00 10.330          H  
ATOM  23420 2HE  LYS A1466     -11.755  15.794 -32.738  1.00 10.330          H  
ATOM  23421 1HZ  LYS A1466     -11.726  13.864 -31.315  1.00 10.330          H  
ATOM  23422 2HZ  LYS A1466     -10.490  13.781 -32.351  1.00 10.330          H  
ATOM  23423 3HZ  LYS A1466     -10.202  14.228 -30.799  1.00 10.330          H  
ATOM  23424  N   THR A1467     -12.254  20.929 -32.317  1.00  5.260          N  
ATOM  23425  CA  THR A1467     -13.335  21.300 -33.229  1.00  4.800          C  
ATOM  23426  C   THR A1467     -13.029  22.629 -33.900  1.00  4.510          C  
ATOM  23427  O   THR A1467     -13.188  22.753 -35.115  1.00  4.170          O  
ATOM  23428  CB  THR A1467     -14.712  21.368 -32.518  1.00  6.900          C  
ATOM  23429  OG1 THR A1467     -15.069  20.067 -31.992  1.00  6.900          O  
ATOM  23430  CG2 THR A1467     -15.814  21.819 -33.507  1.00  6.900          C  
ATOM  23431  H   THR A1467     -12.447  20.814 -31.333  1.00  6.310          H  
ATOM  23432  HA  THR A1467     -13.402  20.542 -34.008  1.00  5.760          H  
ATOM  23433  HB  THR A1467     -14.660  22.084 -31.693  1.00  8.280          H  
ATOM  23434  HG1 THR A1467     -15.809  20.200 -31.387  1.00  8.280          H  
ATOM  23435 1HG2 THR A1467     -16.764  21.861 -32.981  1.00  8.280          H  
ATOM  23436 2HG2 THR A1467     -15.580  22.796 -33.890  1.00  8.280          H  
ATOM  23437 3HG2 THR A1467     -15.889  21.115 -34.333  1.00  8.280          H  
ATOM  23438  N   LYS A1468     -12.590  23.617 -33.113  1.00  4.880          N  
ATOM  23439  CA  LYS A1468     -12.252  24.931 -33.643  1.00  5.000          C  
ATOM  23440  C   LYS A1468     -11.114  24.809 -34.652  1.00  4.460          C  
ATOM  23441  O   LYS A1468     -11.174  25.375 -35.743  1.00  4.390          O  
ATOM  23442  CB  LYS A1468     -11.856  25.897 -32.533  1.00  6.950          C  
ATOM  23443  CG  LYS A1468     -11.599  27.334 -33.007  1.00  6.950          C  
ATOM  23444  CD  LYS A1468     -11.204  28.208 -31.831  1.00  6.950          C  
ATOM  23445  CE  LYS A1468     -10.945  29.649 -32.215  1.00  6.950          C  
ATOM  23446  NZ  LYS A1468     -10.457  30.432 -31.027  1.00  6.950          N  
ATOM  23447  H   LYS A1468     -12.506  23.436 -32.123  1.00  5.860          H  
ATOM  23448  HA  LYS A1468     -13.122  25.334 -34.153  1.00  6.000          H  
ATOM  23449 1HB  LYS A1468     -12.649  25.929 -31.779  1.00  8.340          H  
ATOM  23450 2HB  LYS A1468     -10.952  25.535 -32.038  1.00  8.340          H  
ATOM  23451 1HG  LYS A1468     -10.803  27.345 -33.746  1.00  8.340          H  
ATOM  23452 2HG  LYS A1468     -12.503  27.734 -33.464  1.00  8.340          H  
ATOM  23453 1HD  LYS A1468     -11.982  28.175 -31.055  1.00  8.340          H  
ATOM  23454 2HD  LYS A1468     -10.283  27.822 -31.413  1.00  8.340          H  
ATOM  23455 1HE  LYS A1468     -10.197  29.692 -33.005  1.00  8.340          H  
ATOM  23456 2HE  LYS A1468     -11.872  30.096 -32.576  1.00  8.340          H  
ATOM  23457 1HZ  LYS A1468     -10.289  31.386 -31.279  1.00  8.340          H  
ATOM  23458 2HZ  LYS A1468     -11.143  30.394 -30.284  1.00  8.340          H  
ATOM  23459 3HZ  LYS A1468      -9.588  30.026 -30.660  1.00  8.340          H  
ATOM  23460  N   THR A1469     -10.094  24.009 -34.321  1.00  4.310          N  
ATOM  23461  CA  THR A1469      -8.940  23.838 -35.196  1.00  4.150          C  
ATOM  23462  C   THR A1469      -9.414  23.464 -36.591  1.00  3.520          C  
ATOM  23463  O   THR A1469      -8.937  24.027 -37.594  1.00  3.350          O  
ATOM  23464  CB  THR A1469      -7.981  22.757 -34.626  1.00  5.870          C  
ATOM  23465  OG1 THR A1469      -7.479  23.184 -33.342  1.00  5.870          O  
ATOM  23466  CG2 THR A1469      -6.813  22.494 -35.567  1.00  5.870          C  
ATOM  23467  H   THR A1469     -10.090  23.551 -33.408  1.00  5.170          H  
ATOM  23468  HA  THR A1469      -8.403  24.779 -35.257  1.00  4.980          H  
ATOM  23469  HB  THR A1469      -8.523  21.832 -34.495  1.00  7.050          H  
ATOM  23470  HG1 THR A1469      -8.209  23.209 -32.692  1.00  7.050          H  
ATOM  23471 1HG2 THR A1469      -6.173  21.731 -35.135  1.00  7.050          H  
ATOM  23472 2HG2 THR A1469      -7.178  22.147 -36.507  1.00  7.050          H  
ATOM  23473 3HG2 THR A1469      -6.243  23.393 -35.717  1.00  7.050          H  
ATOM  23474  N   ASN A1470     -10.363  22.521 -36.647  1.00  3.430          N  
ATOM  23475  CA  ASN A1470     -10.953  22.095 -37.900  1.00  3.280          C  
ATOM  23476  C   ASN A1470     -11.818  23.196 -38.520  1.00  3.090          C  
ATOM  23477  O   ASN A1470     -11.605  23.551 -39.684  1.00  2.920          O  
ATOM  23478  CB  ASN A1470     -11.759  20.829 -37.684  1.00  4.650          C  
ATOM  23479  CG  ASN A1470     -10.890  19.608 -37.472  1.00  4.650          C  
ATOM  23480  OD1 ASN A1470      -9.710  19.571 -37.828  1.00  4.650          O  
ATOM  23481  ND2 ASN A1470     -11.460  18.596 -36.883  1.00  4.650          N  
ATOM  23482  H   ASN A1470     -10.635  22.064 -35.767  1.00  4.120          H  
ATOM  23483  HA  ASN A1470     -10.167  21.881 -38.604  1.00  3.940          H  
ATOM  23484 1HB  ASN A1470     -12.382  20.956 -36.799  1.00  5.580          H  
ATOM  23485 2HB  ASN A1470     -12.430  20.660 -38.521  1.00  5.580          H  
ATOM  23486 1HD2 ASN A1470     -10.937  17.764 -36.704  1.00  5.580          H  
ATOM  23487 2HD2 ASN A1470     -12.413  18.656 -36.602  1.00  5.580          H  
ATOM  23488  N   LEU A1471     -12.699  23.845 -37.732  1.00  3.440          N  
ATOM  23489  CA  LEU A1471     -13.634  24.860 -38.258  1.00  3.730          C  
ATOM  23490  C   LEU A1471     -12.915  26.010 -38.904  1.00  3.530          C  
ATOM  23491  O   LEU A1471     -13.337  26.525 -39.942  1.00  3.660          O  
ATOM  23492  CB  LEU A1471     -14.520  25.428 -37.154  1.00  5.110          C  
ATOM  23493  CG  LEU A1471     -15.560  24.493 -36.553  1.00  5.110          C  
ATOM  23494  CD1 LEU A1471     -16.173  25.174 -35.354  1.00  5.110          C  
ATOM  23495  CD2 LEU A1471     -16.642  24.169 -37.582  1.00  5.110          C  
ATOM  23496  H   LEU A1471     -12.783  23.559 -36.752  1.00  4.130          H  
ATOM  23497  HA  LEU A1471     -14.253  24.391 -39.013  1.00  4.480          H  
ATOM  23498 1HB  LEU A1471     -13.877  25.770 -36.349  1.00  6.130          H  
ATOM  23499 2HB  LEU A1471     -15.048  26.297 -37.549  1.00  6.130          H  
ATOM  23500  HG  LEU A1471     -15.098  23.584 -36.232  1.00  6.130          H  
ATOM  23501 1HD1 LEU A1471     -16.911  24.530 -34.910  1.00  6.130          H  
ATOM  23502 2HD1 LEU A1471     -15.417  25.406 -34.615  1.00  6.130          H  
ATOM  23503 3HD1 LEU A1471     -16.650  26.066 -35.690  1.00  6.130          H  
ATOM  23504 1HD2 LEU A1471     -17.373  23.531 -37.110  1.00  6.130          H  
ATOM  23505 2HD2 LEU A1471     -17.130  25.086 -37.909  1.00  6.130          H  
ATOM  23506 3HD2 LEU A1471     -16.228  23.660 -38.442  1.00  6.130          H  
ATOM  23507  N   ILE A1472     -11.749  26.338 -38.398  1.00  3.430          N  
ATOM  23508  CA  ILE A1472     -10.988  27.411 -38.987  1.00  3.660          C  
ATOM  23509  C   ILE A1472     -10.878  27.185 -40.499  1.00  3.360          C  
ATOM  23510  O   ILE A1472     -10.796  28.171 -41.210  1.00  3.530          O  
ATOM  23511  CB  ILE A1472      -9.641  27.611 -38.277  1.00  5.030          C  
ATOM  23512  CG1 ILE A1472      -9.937  28.166 -36.866  1.00  5.030          C  
ATOM  23513  CG2 ILE A1472      -8.775  28.612 -39.060  1.00  5.030          C  
ATOM  23514  CD1 ILE A1472      -8.824  28.121 -35.912  1.00  5.030          C  
ATOM  23515  H   ILE A1472     -11.444  25.887 -37.531  1.00  4.120          H  
ATOM  23516  HA  ILE A1472     -11.540  28.336 -38.846  1.00  4.390          H  
ATOM  23517  HB  ILE A1472      -9.127  26.653 -38.179  1.00  6.040          H  
ATOM  23518 1HG1 ILE A1472     -10.201  29.213 -36.972  1.00  6.040          H  
ATOM  23519 2HG1 ILE A1472     -10.778  27.637 -36.449  1.00  6.040          H  
ATOM  23520 1HG2 ILE A1472      -7.822  28.771 -38.567  1.00  6.040          H  
ATOM  23521 2HG2 ILE A1472      -8.592  28.231 -40.024  1.00  6.040          H  
ATOM  23522 3HG2 ILE A1472      -9.298  29.567 -39.150  1.00  6.040          H  
ATOM  23523 1HD1 ILE A1472      -9.145  28.559 -34.975  1.00  6.040          H  
ATOM  23524 2HD1 ILE A1472      -8.532  27.092 -35.752  1.00  6.040          H  
ATOM  23525 3HD1 ILE A1472      -7.991  28.690 -36.288  1.00  6.040          H  
ATOM  23526  N   GLY A1473     -10.760  25.935 -41.006  1.00  3.160          N  
ATOM  23527  CA  GLY A1473     -10.760  25.713 -42.460  1.00  3.340          C  
ATOM  23528  C   GLY A1473     -12.109  25.114 -42.978  1.00  3.310          C  
ATOM  23529  O   GLY A1473     -12.514  25.332 -44.141  1.00  3.390          O  
ATOM  23530  H   GLY A1473     -10.769  25.123 -40.389  1.00  3.790          H  
ATOM  23531 1HA  GLY A1473     -10.584  26.648 -42.963  1.00  4.010          H  
ATOM  23532 2HA  GLY A1473      -9.935  25.050 -42.719  1.00  4.010          H  
ATOM  23533  N   ILE A1474     -12.835  24.433 -42.063  1.00  3.480          N  
ATOM  23534  CA  ILE A1474     -14.077  23.658 -42.283  1.00  3.950          C  
ATOM  23535  C   ILE A1474     -15.426  24.365 -41.979  1.00  3.970          C  
ATOM  23536  O   ILE A1474     -16.492  23.781 -42.141  1.00  4.260          O  
ATOM  23537  CB  ILE A1474     -13.897  22.303 -41.542  1.00  5.340          C  
ATOM  23538  CG1 ILE A1474     -12.763  21.525 -42.348  1.00  5.340          C  
ATOM  23539  CG2 ILE A1474     -15.209  21.510 -41.300  1.00  5.340          C  
ATOM  23540  CD1 ILE A1474     -12.196  20.287 -41.693  1.00  5.340          C  
ATOM  23541  H   ILE A1474     -12.426  24.345 -41.133  1.00  4.180          H  
ATOM  23542  HA  ILE A1474     -14.098  23.407 -43.338  1.00  4.740          H  
ATOM  23543  HB  ILE A1474     -13.495  22.488 -40.586  1.00  6.410          H  
ATOM  23544 1HG1 ILE A1474     -13.150  21.266 -43.317  1.00  6.410          H  
ATOM  23545 2HG1 ILE A1474     -11.926  22.205 -42.494  1.00  6.410          H  
ATOM  23546 1HG2 ILE A1474     -14.979  20.589 -40.776  1.00  6.410          H  
ATOM  23547 2HG2 ILE A1474     -15.889  22.089 -40.683  1.00  6.410          H  
ATOM  23548 3HG2 ILE A1474     -15.691  21.282 -42.218  1.00  6.410          H  
ATOM  23549 1HD1 ILE A1474     -11.420  19.861 -42.333  1.00  6.410          H  
ATOM  23550 2HD1 ILE A1474     -11.760  20.554 -40.736  1.00  6.410          H  
ATOM  23551 3HD1 ILE A1474     -12.978  19.551 -41.545  1.00  6.410          H  
ATOM  23552  N   LEU A1475     -15.373  25.617 -41.565  1.00  3.930          N  
ATOM  23553  CA  LEU A1475     -16.530  26.482 -41.299  1.00  4.390          C  
ATOM  23554  C   LEU A1475     -17.566  26.835 -42.438  1.00  4.350          C  
ATOM  23555  O   LEU A1475     -18.725  27.058 -42.089  1.00  4.730          O  
ATOM  23556  CB  LEU A1475     -16.015  27.811 -40.722  1.00  5.960          C  
ATOM  23557  CG  LEU A1475     -17.037  28.850 -40.207  1.00  5.960          C  
ATOM  23558  CD1 LEU A1475     -17.874  28.242 -39.031  1.00  5.960          C  
ATOM  23559  CD2 LEU A1475     -16.249  30.087 -39.768  1.00  5.960          C  
ATOM  23560  H   LEU A1475     -14.449  25.989 -41.373  1.00  4.720          H  
ATOM  23561  HA  LEU A1475     -17.086  25.974 -40.516  1.00  5.270          H  
ATOM  23562 1HB  LEU A1475     -15.407  27.582 -39.867  1.00  7.150          H  
ATOM  23563 2HB  LEU A1475     -15.378  28.290 -41.470  1.00  7.150          H  
ATOM  23564  HG  LEU A1475     -17.728  29.137 -40.998  1.00  7.150          H  
ATOM  23565 1HD1 LEU A1475     -18.577  28.988 -38.667  1.00  7.150          H  
ATOM  23566 2HD1 LEU A1475     -18.431  27.377 -39.381  1.00  7.150          H  
ATOM  23567 3HD1 LEU A1475     -17.226  27.934 -38.234  1.00  7.150          H  
ATOM  23568 1HD2 LEU A1475     -16.938  30.847 -39.398  1.00  7.150          H  
ATOM  23569 2HD2 LEU A1475     -15.556  29.815 -38.987  1.00  7.150          H  
ATOM  23570 3HD2 LEU A1475     -15.699  30.477 -40.617  1.00  7.150          H  
ATOM  23571  N   GLN A1476     -17.235  26.955 -43.768  1.00  4.110          N  
ATOM  23572  CA  GLN A1476     -15.986  26.665 -44.479  1.00  4.100          C  
ATOM  23573  C   GLN A1476     -15.188  27.901 -44.842  1.00  4.130          C  
ATOM  23574  O   GLN A1476     -15.724  28.999 -44.997  1.00  4.330          O  
ATOM  23575  CB  GLN A1476     -16.322  25.994 -45.808  1.00  5.740          C  
ATOM  23576  CG  GLN A1476     -17.261  24.775 -45.774  1.00  5.740          C  
ATOM  23577  CD  GLN A1476     -16.698  23.611 -45.159  1.00  5.740          C  
ATOM  23578  OE1 GLN A1476     -15.534  23.284 -45.397  1.00  5.740          O  
ATOM  23579  NE2 GLN A1476     -17.502  22.927 -44.384  1.00  5.740          N  
ATOM  23580  H   GLN A1476     -17.979  27.302 -44.401  1.00  4.930          H  
ATOM  23581  HA  GLN A1476     -15.341  26.032 -43.931  1.00  4.920          H  
ATOM  23582 1HB  GLN A1476     -16.720  26.699 -46.459  1.00  6.890          H  
ATOM  23583 2HB  GLN A1476     -15.390  25.659 -46.255  1.00  6.890          H  
ATOM  23584 1HG  GLN A1476     -18.134  25.052 -45.184  1.00  6.890          H  
ATOM  23585 2HG  GLN A1476     -17.590  24.523 -46.770  1.00  6.890          H  
ATOM  23586 1HE2 GLN A1476     -17.185  22.106 -43.914  1.00  6.890          H  
ATOM  23587 2HE2 GLN A1476     -18.445  23.228 -44.237  1.00  6.890          H  
ATOM  23588  N   ARG A1477     -13.893  27.704 -45.036  1.00  4.360          N  
ATOM  23589  CA  ARG A1477     -13.057  28.747 -45.608  1.00  4.860          C  
ATOM  23590  C   ARG A1477     -12.588  28.267 -46.974  1.00  4.860          C  
ATOM  23591  O   ARG A1477     -12.581  29.028 -47.961  1.00  5.250          O  
ATOM  23592  CB  ARG A1477     -11.851  29.040 -44.757  1.00  6.600          C  
ATOM  23593  CG  ARG A1477     -12.106  29.540 -43.367  1.00  6.600          C  
ATOM  23594  CD  ARG A1477     -12.663  30.897 -43.246  1.00  6.600          C  
ATOM  23595  NE  ARG A1477     -12.916  31.233 -41.831  1.00  6.600          N  
ATOM  23596  CZ  ARG A1477     -11.990  31.635 -40.916  1.00  6.600          C  
ATOM  23597  NH1 ARG A1477     -10.715  31.734 -41.229  1.00  6.600          N  
ATOM  23598  NH2 ARG A1477     -12.384  31.923 -39.689  1.00  6.600          N  
ATOM  23599  H   ARG A1477     -13.480  26.803 -44.789  1.00  5.230          H  
ATOM  23600  HA  ARG A1477     -13.648  29.644 -45.734  1.00  5.830          H  
ATOM  23601 1HB  ARG A1477     -11.296  28.129 -44.647  1.00  7.920          H  
ATOM  23602 2HB  ARG A1477     -11.204  29.757 -45.262  1.00  7.920          H  
ATOM  23603 1HG  ARG A1477     -12.727  28.833 -42.805  1.00  7.920          H  
ATOM  23604 2HG  ARG A1477     -11.135  29.616 -42.932  1.00  7.920          H  
ATOM  23605 1HD  ARG A1477     -11.969  31.630 -43.666  1.00  7.920          H  
ATOM  23606 2HD  ARG A1477     -13.613  30.951 -43.771  1.00  7.920          H  
ATOM  23607  HE  ARG A1477     -13.874  31.183 -41.524  1.00  7.920          H  
ATOM  23608 1HH1 ARG A1477     -10.411  31.501 -42.162  1.00  7.920          H  
ATOM  23609 2HH1 ARG A1477     -10.044  32.035 -40.526  1.00  7.920          H  
ATOM  23610 1HH2 ARG A1477     -13.362  31.853 -39.451  1.00  7.920          H  
ATOM  23611 2HH2 ARG A1477     -11.706  32.220 -38.993  1.00  7.920          H  
ATOM  23612  N   PHE A1478     -12.266  26.958 -47.045  1.00  4.770          N  
ATOM  23613  CA  PHE A1478     -11.775  26.369 -48.290  1.00  5.290          C  
ATOM  23614  C   PHE A1478     -12.888  26.406 -49.347  1.00  5.160          C  
ATOM  23615  O   PHE A1478     -12.807  27.087 -50.371  1.00  5.730          O  
ATOM  23616  CB  PHE A1478     -11.449  24.853 -48.124  1.00  7.200          C  
ATOM  23617  CG  PHE A1478     -10.250  24.387 -47.299  1.00  7.200          C  
ATOM  23618  CD1 PHE A1478     -10.448  23.830 -46.026  1.00  7.200          C  
ATOM  23619  CD2 PHE A1478      -8.959  24.431 -47.791  1.00  7.200          C  
ATOM  23620  CE1 PHE A1478      -9.393  23.359 -45.273  1.00  7.200          C  
ATOM  23621  CE2 PHE A1478      -7.902  23.951 -47.033  1.00  7.200          C  
ATOM  23622  CZ  PHE A1478      -8.117  23.421 -45.778  1.00  7.200          C  
ATOM  23623  H   PHE A1478     -12.304  26.390 -46.195  1.00  5.720          H  
ATOM  23624  HA  PHE A1478     -10.907  26.926 -48.645  1.00  6.350          H  
ATOM  23625 1HB  PHE A1478     -12.310  24.369 -47.689  1.00  8.640          H  
ATOM  23626 2HB  PHE A1478     -11.336  24.426 -49.122  1.00  8.640          H  
ATOM  23627  HD1 PHE A1478     -11.460  23.763 -45.626  1.00  8.640          H  
ATOM  23628  HD2 PHE A1478      -8.778  24.836 -48.790  1.00  8.640          H  
ATOM  23629  HE1 PHE A1478      -9.576  22.931 -44.283  1.00  8.640          H  
ATOM  23630  HE2 PHE A1478      -6.904  23.981 -47.426  1.00  8.640          H  
ATOM  23631  HZ  PHE A1478      -7.277  23.046 -45.194  1.00  8.640          H  
ATOM  23632  N   LEU A1479     -13.982  25.729 -49.021  1.00  4.700          N  
ATOM  23633  CA  LEU A1479     -15.101  25.503 -49.928  1.00  5.070          C  
ATOM  23634  C   LEU A1479     -15.966  26.701 -50.207  1.00  4.940          C  
ATOM  23635  O   LEU A1479     -16.512  26.836 -51.300  1.00  5.510          O  
ATOM  23636  CB  LEU A1479     -16.042  24.479 -49.336  1.00  6.950          C  
ATOM  23637  CG  LEU A1479     -15.787  23.048 -49.575  1.00  6.950          C  
ATOM  23638  CD1 LEU A1479     -14.503  22.626 -48.886  1.00  6.950          C  
ATOM  23639  CD2 LEU A1479     -16.946  22.308 -49.056  1.00  6.950          C  
ATOM  23640  H   LEU A1479     -13.989  25.272 -48.125  1.00  5.640          H  
ATOM  23641  HA  LEU A1479     -14.700  25.139 -50.873  1.00  6.080          H  
ATOM  23642 1HB  LEU A1479     -15.994  24.603 -48.290  1.00  8.340          H  
ATOM  23643 2HB  LEU A1479     -17.058  24.712 -49.657  1.00  8.340          H  
ATOM  23644  HG  LEU A1479     -15.689  22.855 -50.639  1.00  8.340          H  
ATOM  23645 1HD1 LEU A1479     -14.345  21.585 -49.038  1.00  8.340          H  
ATOM  23646 2HD1 LEU A1479     -13.665  23.163 -49.291  1.00  8.340          H  
ATOM  23647 3HD1 LEU A1479     -14.582  22.820 -47.823  1.00  8.340          H  
ATOM  23648 1HD2 LEU A1479     -16.803  21.270 -49.231  1.00  8.340          H  
ATOM  23649 2HD2 LEU A1479     -17.060  22.490 -47.996  1.00  8.340          H  
ATOM  23650 3HD2 LEU A1479     -17.832  22.644 -49.574  1.00  8.340          H  
ATOM  23651  N   ASP A1480     -16.108  27.576 -49.229  1.00  4.530          N  
ATOM  23652  CA  ASP A1480     -17.003  28.706 -49.389  1.00  4.660          C  
ATOM  23653  C   ASP A1480     -16.300  29.879 -50.062  1.00  4.610          C  
ATOM  23654  O   ASP A1480     -16.906  30.937 -50.244  1.00  4.900          O  
ATOM  23655  CB  ASP A1480     -17.616  29.136 -48.039  1.00  6.470          C  
ATOM  23656  CG  ASP A1480     -18.645  28.081 -47.399  1.00  6.470          C  
ATOM  23657  OD1 ASP A1480     -19.192  27.264 -48.113  1.00  6.470          O  
ATOM  23658  OD2 ASP A1480     -18.859  28.145 -46.177  1.00  6.470          O  
ATOM  23659  H   ASP A1480     -15.621  27.433 -48.360  1.00  5.440          H  
ATOM  23660  HA  ASP A1480     -17.827  28.400 -50.034  1.00  5.590          H  
ATOM  23661 1HB  ASP A1480     -16.812  29.304 -47.321  1.00  7.770          H  
ATOM  23662 2HB  ASP A1480     -18.132  30.089 -48.165  1.00  7.770          H  
ATOM  23663  N   GLY A1481     -15.013  29.717 -50.419  1.00  4.560          N  
ATOM  23664  CA  GLY A1481     -14.288  30.786 -51.085  1.00  4.810          C  
ATOM  23665  C   GLY A1481     -13.935  31.947 -50.170  1.00  4.730          C  
ATOM  23666  O   GLY A1481     -13.858  33.086 -50.629  1.00  4.900          O  
ATOM  23667  H   GLY A1481     -14.522  28.826 -50.279  1.00  5.470          H  
ATOM  23668 1HA  GLY A1481     -13.373  30.370 -51.510  1.00  5.770          H  
ATOM  23669 2HA  GLY A1481     -14.881  31.151 -51.921  1.00  5.770          H  
ATOM  23670  N   ASP A1482     -13.772  31.683 -48.863  1.00  4.770          N  
ATOM  23671  CA  ASP A1482     -13.463  32.756 -47.927  1.00  4.970          C  
ATOM  23672  C   ASP A1482     -11.984  33.070 -48.085  1.00  4.500          C  
ATOM  23673  O   ASP A1482     -11.562  34.204 -47.857  1.00  4.450          O  
ATOM  23674  CB  ASP A1482     -13.809  32.372 -46.489  1.00  6.880          C  
ATOM  23675  CG  ASP A1482     -14.028  33.576 -45.539  1.00  6.880          C  
ATOM  23676  OD1 ASP A1482     -14.913  34.355 -45.804  1.00  6.880          O  
ATOM  23677  OD2 ASP A1482     -13.342  33.674 -44.549  1.00  6.880          O  
ATOM  23678  H   ASP A1482     -13.797  30.722 -48.526  1.00  5.720          H  
ATOM  23679  HA  ASP A1482     -14.036  33.643 -48.197  1.00  5.960          H  
ATOM  23680 1HB  ASP A1482     -14.701  31.741 -46.477  1.00  8.250          H  
ATOM  23681 2HB  ASP A1482     -12.982  31.793 -46.101  1.00  8.250          H  
ATOM  23682  N   HIS A1483     -11.232  32.031 -48.523  1.00  4.430          N  
ATOM  23683  CA  HIS A1483      -9.796  32.016 -48.823  1.00  4.270          C  
ATOM  23684  C   HIS A1483      -9.032  31.170 -47.828  1.00  3.880          C  
ATOM  23685  O   HIS A1483      -9.386  31.094 -46.655  1.00  3.830          O  
ATOM  23686  CB  HIS A1483      -9.168  33.419 -48.896  1.00  6.040          C  
ATOM  23687  CG  HIS A1483      -9.706  34.286 -50.019  1.00  6.040          C  
ATOM  23688  ND1 HIS A1483      -9.534  35.653 -50.038  1.00  6.040          N  
ATOM  23689  CD2 HIS A1483     -10.420  33.979 -51.131  1.00  6.040          C  
ATOM  23690  CE1 HIS A1483     -10.116  36.146 -51.116  1.00  6.040          C  
ATOM  23691  NE2 HIS A1483     -10.654  35.153 -51.797  1.00  6.040          N  
ATOM  23692  H   HIS A1483     -11.704  31.127 -48.585  1.00  5.320          H  
ATOM  23693  HA  HIS A1483      -9.648  31.558 -49.801  1.00  5.120          H  
ATOM  23694 1HB  HIS A1483      -9.261  33.940 -47.946  1.00  7.250          H  
ATOM  23695 2HB  HIS A1483      -8.100  33.308 -49.071  1.00  7.250          H  
ATOM  23696  HD1 HIS A1483      -9.436  36.197 -49.204  1.00  7.250          H  
ATOM  23697  HD2 HIS A1483     -10.803  33.043 -51.537  1.00  7.250          H  
ATOM  23698  HE1 HIS A1483     -10.092  37.213 -51.316  1.00  7.250          H  
ATOM  23699  N   VAL A1484      -7.972  30.530 -48.317  1.00  3.780          N  
ATOM  23700  CA  VAL A1484      -7.158  29.669 -47.467  1.00  3.540          C  
ATOM  23701  C   VAL A1484      -6.069  30.396 -46.671  1.00  3.140          C  
ATOM  23702  O   VAL A1484      -5.644  29.926 -45.612  1.00  2.900          O  
ATOM  23703  CB  VAL A1484      -6.551  28.533 -48.301  1.00  5.050          C  
ATOM  23704  CG1 VAL A1484      -7.670  27.691 -48.911  1.00  5.050          C  
ATOM  23705  CG2 VAL A1484      -5.659  29.108 -49.410  1.00  5.050          C  
ATOM  23706  H   VAL A1484      -7.751  30.640 -49.295  1.00  4.540          H  
ATOM  23707  HA  VAL A1484      -7.835  29.214 -46.756  1.00  4.250          H  
ATOM  23708  HB  VAL A1484      -5.973  27.894 -47.649  1.00  6.060          H  
ATOM  23709 1HG1 VAL A1484      -7.234  26.870 -49.482  1.00  6.060          H  
ATOM  23710 2HG1 VAL A1484      -8.289  27.290 -48.112  1.00  6.060          H  
ATOM  23711 3HG1 VAL A1484      -8.287  28.299 -49.567  1.00  6.060          H  
ATOM  23712 1HG2 VAL A1484      -5.245  28.292 -49.988  1.00  6.060          H  
ATOM  23713 2HG2 VAL A1484      -6.228  29.742 -50.074  1.00  6.060          H  
ATOM  23714 3HG2 VAL A1484      -4.850  29.686 -48.975  1.00  6.060          H  
ATOM  23715  N   VAL A1485      -5.676  31.584 -47.118  1.00  3.210          N  
ATOM  23716  CA  VAL A1485      -4.674  32.335 -46.385  1.00  3.090          C  
ATOM  23717  C   VAL A1485      -5.116  32.629 -44.931  1.00  2.800          C  
ATOM  23718  O   VAL A1485      -4.304  32.457 -44.032  1.00  2.780          O  
ATOM  23719  CB  VAL A1485      -4.275  33.613 -47.140  1.00  4.370          C  
ATOM  23720  CG1 VAL A1485      -3.390  34.495 -46.242  1.00  4.370          C  
ATOM  23721  CG2 VAL A1485      -3.518  33.202 -48.421  1.00  4.370          C  
ATOM  23722  H   VAL A1485      -6.046  31.940 -47.987  1.00  3.850          H  
ATOM  23723  HA  VAL A1485      -3.778  31.719 -46.343  1.00  3.710          H  
ATOM  23724  HB  VAL A1485      -5.153  34.181 -47.414  1.00  5.250          H  
ATOM  23725 1HG1 VAL A1485      -3.100  35.391 -46.790  1.00  5.250          H  
ATOM  23726 2HG1 VAL A1485      -3.928  34.794 -45.338  1.00  5.250          H  
ATOM  23727 3HG1 VAL A1485      -2.495  33.940 -45.958  1.00  5.250          H  
ATOM  23728 1HG2 VAL A1485      -3.221  34.096 -48.974  1.00  5.250          H  
ATOM  23729 2HG2 VAL A1485      -2.627  32.636 -48.149  1.00  5.250          H  
ATOM  23730 3HG2 VAL A1485      -4.156  32.585 -49.046  1.00  5.250          H  
ATOM  23731  N   PRO A1486      -6.352  33.073 -44.636  1.00  2.910          N  
ATOM  23732  CA  PRO A1486      -6.840  33.248 -43.287  1.00  3.000          C  
ATOM  23733  C   PRO A1486      -6.930  31.945 -42.469  1.00  2.890          C  
ATOM  23734  O   PRO A1486      -7.186  32.023 -41.271  1.00  2.980          O  
ATOM  23735  CB  PRO A1486      -8.185  33.963 -43.484  1.00  4.500          C  
ATOM  23736  CG  PRO A1486      -8.589  33.655 -44.870  1.00  4.500          C  
ATOM  23737  CD  PRO A1486      -7.296  33.609 -45.649  1.00  4.500          C  
ATOM  23738  HA  PRO A1486      -6.165  33.944 -42.783  1.00  3.600          H  
ATOM  23739 1HB  PRO A1486      -8.911  33.602 -42.740  1.00  5.400          H  
ATOM  23740 2HB  PRO A1486      -8.054  35.043 -43.298  1.00  5.400          H  
ATOM  23741 1HG  PRO A1486      -9.130  32.701 -44.883  1.00  5.400          H  
ATOM  23742 2HG  PRO A1486      -9.296  34.410 -45.250  1.00  5.400          H  
ATOM  23743 1HD  PRO A1486      -7.490  32.986 -46.459  1.00  5.400          H  
ATOM  23744 2HD  PRO A1486      -7.000  34.620 -45.956  1.00  5.400          H  
ATOM  23745  N   ILE A1487      -6.798  30.754 -43.087  1.00  3.010          N  
ATOM  23746  CA  ILE A1487      -6.845  29.524 -42.303  1.00  3.240          C  
ATOM  23747  C   ILE A1487      -5.482  29.462 -41.595  1.00  2.830          C  
ATOM  23748  O   ILE A1487      -5.378  29.392 -40.358  1.00  2.850          O  
ATOM  23749  CB  ILE A1487      -7.001  28.242 -43.174  1.00  4.440          C  
ATOM  23750  CG1 ILE A1487      -8.320  28.253 -43.924  1.00  4.440          C  
ATOM  23751  CG2 ILE A1487      -6.946  26.995 -42.273  1.00  4.440          C  
ATOM  23752  CD1 ILE A1487      -8.451  27.138 -45.001  1.00  4.440          C  
ATOM  23753  H   ILE A1487      -6.578  30.676 -44.076  1.00  3.610          H  
ATOM  23754  HA  ILE A1487      -7.644  29.585 -41.570  1.00  3.890          H  
ATOM  23755  HB  ILE A1487      -6.192  28.198 -43.899  1.00  5.330          H  
ATOM  23756 1HG1 ILE A1487      -9.113  28.189 -43.209  1.00  5.330          H  
ATOM  23757 2HG1 ILE A1487      -8.409  29.218 -44.427  1.00  5.330          H  
ATOM  23758 1HG2 ILE A1487      -7.018  26.088 -42.854  1.00  5.330          H  
ATOM  23759 2HG2 ILE A1487      -6.025  26.999 -41.745  1.00  5.330          H  
ATOM  23760 3HG2 ILE A1487      -7.750  27.010 -41.566  1.00  5.330          H  
ATOM  23761 1HD1 ILE A1487      -9.402  27.226 -45.515  1.00  5.330          H  
ATOM  23762 2HD1 ILE A1487      -7.648  27.227 -45.721  1.00  5.330          H  
ATOM  23763 3HD1 ILE A1487      -8.399  26.163 -44.552  1.00  5.330          H  
ATOM  23764  N   ILE A1488      -4.421  29.536 -42.418  1.00  2.680          N  
ATOM  23765  CA  ILE A1488      -3.046  29.517 -41.907  1.00  2.710          C  
ATOM  23766  C   ILE A1488      -2.758  30.662 -40.932  1.00  2.290          C  
ATOM  23767  O   ILE A1488      -2.033  30.479 -39.938  1.00  2.410          O  
ATOM  23768  CB  ILE A1488      -1.974  29.457 -43.046  1.00  3.780          C  
ATOM  23769  CG1 ILE A1488      -0.539  29.272 -42.455  1.00  3.780          C  
ATOM  23770  CG2 ILE A1488      -2.029  30.593 -43.998  1.00  3.780          C  
ATOM  23771  CD1 ILE A1488      -0.302  27.969 -41.795  1.00  3.780          C  
ATOM  23772  H   ILE A1488      -4.614  29.605 -43.422  1.00  3.220          H  
ATOM  23773  HA  ILE A1488      -2.950  28.595 -41.351  1.00  3.250          H  
ATOM  23774  HB  ILE A1488      -2.168  28.555 -43.621  1.00  4.540          H  
ATOM  23775 1HG1 ILE A1488       0.182  29.401 -43.252  1.00  4.540          H  
ATOM  23776 2HG1 ILE A1488      -0.348  30.057 -41.728  1.00  4.540          H  
ATOM  23777 1HG2 ILE A1488      -1.288  30.445 -44.781  1.00  4.540          H  
ATOM  23778 2HG2 ILE A1488      -2.999  30.599 -44.433  1.00  4.540          H  
ATOM  23779 3HG2 ILE A1488      -1.834  31.538 -43.492  1.00  4.540          H  
ATOM  23780 1HD1 ILE A1488       0.714  27.927 -41.432  1.00  4.540          H  
ATOM  23781 2HD1 ILE A1488      -0.977  27.832 -40.990  1.00  4.540          H  
ATOM  23782 3HD1 ILE A1488      -0.437  27.197 -42.468  1.00  4.540          H  
ATOM  23783  N   GLU A1489      -3.413  31.804 -41.117  1.00  2.160          N  
ATOM  23784  CA  GLU A1489      -3.191  32.901 -40.195  1.00  2.400          C  
ATOM  23785  C   GLU A1489      -3.464  32.532 -38.727  1.00  2.410          C  
ATOM  23786  O   GLU A1489      -2.826  33.112 -37.846  1.00  2.640          O  
ATOM  23787  CB  GLU A1489      -4.011  34.137 -40.565  1.00  3.260          C  
ATOM  23788  CG  GLU A1489      -3.502  34.880 -41.801  1.00  3.260          C  
ATOM  23789  CD  GLU A1489      -4.366  36.047 -42.204  1.00  3.260          C  
ATOM  23790  OE1 GLU A1489      -5.453  36.168 -41.687  1.00  3.260          O  
ATOM  23791  OE2 GLU A1489      -3.939  36.812 -43.035  1.00  3.260          O  
ATOM  23792  H   GLU A1489      -3.990  31.933 -41.958  1.00  2.590          H  
ATOM  23793  HA  GLU A1489      -2.153  33.186 -40.284  1.00  2.880          H  
ATOM  23794 1HB  GLU A1489      -5.045  33.846 -40.723  1.00  3.920          H  
ATOM  23795 2HB  GLU A1489      -3.997  34.838 -39.732  1.00  3.920          H  
ATOM  23796 1HG  GLU A1489      -2.502  35.247 -41.589  1.00  3.920          H  
ATOM  23797 2HG  GLU A1489      -3.423  34.192 -42.621  1.00  3.920          H  
ATOM  23798  N   GLU A1490      -4.398  31.607 -38.428  1.00  2.560          N  
ATOM  23799  CA  GLU A1490      -4.624  31.283 -37.018  1.00  3.110          C  
ATOM  23800  C   GLU A1490      -3.962  29.971 -36.596  1.00  3.020          C  
ATOM  23801  O   GLU A1490      -3.473  29.872 -35.472  1.00  3.380          O  
ATOM  23802  CB  GLU A1490      -6.117  31.202 -36.671  1.00  4.130          C  
ATOM  23803  CG  GLU A1490      -6.887  32.514 -36.820  1.00  4.130          C  
ATOM  23804  CD  GLU A1490      -8.330  32.425 -36.336  1.00  4.130          C  
ATOM  23805  OE1 GLU A1490      -8.665  31.440 -35.731  1.00  4.130          O  
ATOM  23806  OE2 GLU A1490      -9.080  33.346 -36.566  1.00  4.130          O  
ATOM  23807  H   GLU A1490      -4.917  31.104 -39.153  1.00  3.070          H  
ATOM  23808  HA  GLU A1490      -4.194  32.078 -36.412  1.00  3.730          H  
ATOM  23809 1HB  GLU A1490      -6.591  30.461 -37.311  1.00  4.960          H  
ATOM  23810 2HB  GLU A1490      -6.229  30.860 -35.641  1.00  4.960          H  
ATOM  23811 1HG  GLU A1490      -6.370  33.285 -36.251  1.00  4.960          H  
ATOM  23812 2HG  GLU A1490      -6.872  32.805 -37.871  1.00  4.960          H  
ATOM  23813  N   MET A1491      -3.926  28.960 -37.484  1.00  2.800          N  
ATOM  23814  CA  MET A1491      -3.395  27.654 -37.064  1.00  3.050          C  
ATOM  23815  C   MET A1491      -1.937  27.379 -37.426  1.00  2.670          C  
ATOM  23816  O   MET A1491      -1.361  26.389 -36.974  1.00  2.960          O  
ATOM  23817  CB  MET A1491      -4.322  26.558 -37.555  1.00  4.170          C  
ATOM  23818  CG  MET A1491      -5.696  26.565 -36.890  1.00  4.170          C  
ATOM  23819  SD  MET A1491      -5.642  26.133 -35.095  1.00  4.170          S  
ATOM  23820  CE  MET A1491      -5.700  27.664 -34.154  1.00  4.170          C  
ATOM  23821  H   MET A1491      -4.321  29.091 -38.423  1.00  3.360          H  
ATOM  23822  HA  MET A1491      -3.420  27.625 -35.983  1.00  3.660          H  
ATOM  23823 1HB  MET A1491      -4.471  26.669 -38.625  1.00  5.000          H  
ATOM  23824 2HB  MET A1491      -3.874  25.585 -37.371  1.00  5.000          H  
ATOM  23825 1HG  MET A1491      -6.111  27.558 -36.992  1.00  5.000          H  
ATOM  23826 2HG  MET A1491      -6.364  25.861 -37.397  1.00  5.000          H  
ATOM  23827 1HE  MET A1491      -5.684  27.429 -33.093  1.00  5.000          H  
ATOM  23828 2HE  MET A1491      -4.857  28.276 -34.381  1.00  5.000          H  
ATOM  23829 3HE  MET A1491      -6.597  28.209 -34.378  1.00  5.000          H  
ATOM  23830  N   GLY A1492      -1.338  28.275 -38.194  1.00  2.630          N  
ATOM  23831  CA  GLY A1492       0.065  28.262 -38.579  1.00  2.500          C  
ATOM  23832  C   GLY A1492       1.072  28.386 -37.440  1.00  2.350          C  
ATOM  23833  O   GLY A1492       2.050  27.630 -37.441  1.00  2.620          O  
ATOM  23834  H   GLY A1492      -1.882  29.034 -38.592  1.00  3.160          H  
ATOM  23835 1HA  GLY A1492       0.271  27.337 -39.110  1.00  3.000          H  
ATOM  23836 2HA  GLY A1492       0.233  29.079 -39.278  1.00  3.000          H  
ATOM  23837  N   ALA A1493       0.950  29.380 -36.518  1.00  2.640          N  
ATOM  23838  CA  ALA A1493      -0.028  30.494 -36.456  1.00  2.880          C  
ATOM  23839  C   ALA A1493       0.561  31.727 -37.114  1.00  2.650          C  
ATOM  23840  O   ALA A1493       1.496  32.328 -36.585  1.00  3.280          O  
ATOM  23841  CB  ALA A1493      -0.399  30.779 -35.021  1.00  3.940          C  
ATOM  23842  H   ALA A1493       1.664  29.395 -35.805  1.00  3.170          H  
ATOM  23843  HA  ALA A1493      -0.934  30.261 -36.974  1.00  3.460          H  
ATOM  23844 1HB  ALA A1493      -1.118  31.602 -34.999  1.00  4.720          H  
ATOM  23845 2HB  ALA A1493      -0.852  29.888 -34.586  1.00  4.720          H  
ATOM  23846 3HB  ALA A1493       0.493  31.051 -34.460  1.00  4.720          H  
ATOM  23847  N   GLY A1494       0.072  32.078 -38.304  1.00  2.370          N  
ATOM  23848  CA  GLY A1494       0.641  33.195 -39.045  1.00  2.330          C  
ATOM  23849  C   GLY A1494       1.864  32.801 -39.860  1.00  1.940          C  
ATOM  23850  O   GLY A1494       2.457  33.646 -40.517  1.00  2.320          O  
ATOM  23851  H   GLY A1494      -0.721  31.583 -38.721  1.00  2.840          H  
ATOM  23852 1HA  GLY A1494      -0.107  33.619 -39.704  1.00  2.800          H  
ATOM  23853 2HA  GLY A1494       0.912  33.982 -38.344  1.00  2.800          H  
ATOM  23854  N   THR A1495       2.222  31.520 -39.835  1.00  1.780          N  
ATOM  23855  CA  THR A1495       3.395  30.988 -40.525  1.00  1.750          C  
ATOM  23856  C   THR A1495       3.379  31.287 -42.028  1.00  1.380          C  
ATOM  23857  O   THR A1495       2.414  30.992 -42.736  1.00  1.440          O  
ATOM  23858  CB  THR A1495       3.491  29.464 -40.258  1.00  2.460          C  
ATOM  23859  OG1 THR A1495       3.586  29.246 -38.828  1.00  2.460          O  
ATOM  23860  CG2 THR A1495       4.718  28.874 -40.939  1.00  2.460          C  
ATOM  23861  H   THR A1495       1.677  30.898 -39.264  1.00  2.140          H  
ATOM  23862  HA  THR A1495       4.275  31.458 -40.096  1.00  2.100          H  
ATOM  23863  HB  THR A1495       2.598  28.981 -40.628  1.00  2.950          H  
ATOM  23864  HG1 THR A1495       3.246  28.348 -38.549  1.00  2.950          H  
ATOM  23865 1HG2 THR A1495       4.765  27.807 -40.727  1.00  2.950          H  
ATOM  23866 2HG2 THR A1495       4.659  29.021 -42.017  1.00  2.950          H  
ATOM  23867 3HG2 THR A1495       5.613  29.363 -40.552  1.00  2.950          H  
ATOM  23868  N   VAL A1496       4.483  31.877 -42.496  1.00  1.430          N  
ATOM  23869  CA  VAL A1496       4.694  32.310 -43.888  1.00  1.380          C  
ATOM  23870  C   VAL A1496       6.081  32.009 -44.441  1.00  1.270          C  
ATOM  23871  O   VAL A1496       7.064  32.144 -43.727  1.00  1.280          O  
ATOM  23872  CB  VAL A1496       4.426  33.846 -44.005  1.00  1.950          C  
ATOM  23873  CG1 VAL A1496       4.785  34.381 -45.350  1.00  1.950          C  
ATOM  23874  CG2 VAL A1496       2.956  34.113 -43.800  1.00  1.950          C  
ATOM  23875  H   VAL A1496       5.215  32.037 -41.797  1.00  1.720          H  
ATOM  23876  HA  VAL A1496       3.964  31.791 -44.508  1.00  1.660          H  
ATOM  23877  HB  VAL A1496       5.010  34.372 -43.270  1.00  2.340          H  
ATOM  23878 1HG1 VAL A1496       4.566  35.445 -45.382  1.00  2.340          H  
ATOM  23879 2HG1 VAL A1496       5.837  34.242 -45.535  1.00  2.340          H  
ATOM  23880 3HG1 VAL A1496       4.208  33.878 -46.093  1.00  2.340          H  
ATOM  23881 1HG2 VAL A1496       2.762  35.178 -43.871  1.00  2.340          H  
ATOM  23882 2HG2 VAL A1496       2.381  33.586 -44.557  1.00  2.340          H  
ATOM  23883 3HG2 VAL A1496       2.649  33.777 -42.844  1.00  2.340          H  
ATOM  23884  N   GLY A1497       6.197  31.687 -45.730  1.00  1.270          N  
ATOM  23885  CA  GLY A1497       7.540  31.604 -46.301  1.00  1.260          C  
ATOM  23886  C   GLY A1497       7.625  31.326 -47.802  1.00  1.110          C  
ATOM  23887  O   GLY A1497       6.795  30.628 -48.387  1.00  1.180          O  
ATOM  23888  H   GLY A1497       5.380  31.538 -46.302  1.00  1.520          H  
ATOM  23889 1HA  GLY A1497       8.042  32.541 -46.105  1.00  1.510          H  
ATOM  23890 2HA  GLY A1497       8.105  30.846 -45.763  1.00  1.510          H  
ATOM  23891  N   GLY A1498       8.716  31.811 -48.393  1.00  1.120          N  
ATOM  23892  CA  GLY A1498       9.042  31.601 -49.804  1.00  1.080          C  
ATOM  23893  C   GLY A1498      10.336  32.316 -50.199  1.00  1.060          C  
ATOM  23894  O   GLY A1498      10.943  32.987 -49.363  1.00  1.130          O  
ATOM  23895  H   GLY A1498       9.322  32.410 -47.821  1.00  1.340          H  
ATOM  23896 1HA  GLY A1498       9.147  30.539 -49.983  1.00  1.300          H  
ATOM  23897 2HA  GLY A1498       8.223  31.960 -50.423  1.00  1.300          H  
ATOM  23898  N   PHE A1499      10.785  32.182 -51.458  1.00  1.080          N  
ATOM  23899  CA  PHE A1499      12.018  32.883 -51.829  1.00  1.100          C  
ATOM  23900  C   PHE A1499      11.748  34.238 -52.423  1.00  1.080          C  
ATOM  23901  O   PHE A1499      10.824  34.407 -53.216  1.00  1.060          O  
ATOM  23902  CB  PHE A1499      12.887  32.104 -52.820  1.00  1.530          C  
ATOM  23903  CG  PHE A1499      13.703  30.962 -52.262  1.00  1.530          C  
ATOM  23904  CD1 PHE A1499      13.265  29.657 -52.263  1.00  1.530          C  
ATOM  23905  CD2 PHE A1499      14.968  31.228 -51.762  1.00  1.530          C  
ATOM  23906  CE1 PHE A1499      14.081  28.636 -51.776  1.00  1.530          C  
ATOM  23907  CE2 PHE A1499      15.776  30.230 -51.268  1.00  1.530          C  
ATOM  23908  CZ  PHE A1499      15.333  28.928 -51.277  1.00  1.530          C  
ATOM  23909  H   PHE A1499      10.284  31.647 -52.179  1.00  1.300          H  
ATOM  23910  HA  PHE A1499      12.609  33.036 -50.933  1.00  1.320          H  
ATOM  23911 1HB  PHE A1499      12.242  31.702 -53.610  1.00  1.840          H  
ATOM  23912 2HB  PHE A1499      13.577  32.803 -53.299  1.00  1.840          H  
ATOM  23913  HD1 PHE A1499      12.283  29.432 -52.651  1.00  1.840          H  
ATOM  23914  HD2 PHE A1499      15.322  32.254 -51.774  1.00  1.840          H  
ATOM  23915  HE1 PHE A1499      13.725  27.604 -51.786  1.00  1.840          H  
ATOM  23916  HE2 PHE A1499      16.764  30.477 -50.879  1.00  1.840          H  
ATOM  23917  HZ  PHE A1499      15.968  28.129 -50.891  1.00  1.840          H  
ATOM  23918  N   ILE A1500      12.582  35.203 -52.059  1.00  1.180          N  
ATOM  23919  CA  ILE A1500      12.484  36.534 -52.638  1.00  1.260          C  
ATOM  23920  C   ILE A1500      13.547  36.608 -53.729  1.00  1.290          C  
ATOM  23921  O   ILE A1500      13.287  37.026 -54.862  1.00  1.390          O  
ATOM  23922  CB  ILE A1500      12.646  37.661 -51.556  1.00  1.730          C  
ATOM  23923  CG1 ILE A1500      12.180  39.052 -52.093  1.00  1.730          C  
ATOM  23924  CG2 ILE A1500      14.083  37.799 -51.011  1.00  1.730          C  
ATOM  23925  CD1 ILE A1500      10.682  39.198 -52.356  1.00  1.730          C  
ATOM  23926  H   ILE A1500      13.309  34.970 -51.382  1.00  1.420          H  
ATOM  23927  HA  ILE A1500      11.512  36.635 -53.103  1.00  1.510          H  
ATOM  23928  HB  ILE A1500      12.002  37.407 -50.720  1.00  2.080          H  
ATOM  23929 1HG1 ILE A1500      12.470  39.811 -51.369  1.00  2.080          H  
ATOM  23930 2HG1 ILE A1500      12.704  39.251 -53.031  1.00  2.080          H  
ATOM  23931 1HG2 ILE A1500      14.096  38.555 -50.261  1.00  2.080          H  
ATOM  23932 2HG2 ILE A1500      14.394  36.870 -50.575  1.00  2.080          H  
ATOM  23933 3HG2 ILE A1500      14.778  38.098 -51.785  1.00  2.080          H  
ATOM  23934 1HD1 ILE A1500      10.480  40.207 -52.720  1.00  2.080          H  
ATOM  23935 2HD1 ILE A1500      10.341  38.487 -53.098  1.00  2.080          H  
ATOM  23936 3HD1 ILE A1500      10.133  39.040 -51.429  1.00  2.080          H  
ATOM  23937  N   LYS A1501      14.746  36.140 -53.386  1.00  1.290          N  
ATOM  23938  CA  LYS A1501      15.858  36.112 -54.318  1.00  1.360          C  
ATOM  23939  C   LYS A1501      15.990  34.676 -54.760  1.00  1.340          C  
ATOM  23940  O   LYS A1501      16.193  33.786 -53.930  1.00  1.340          O  
ATOM  23941  CB  LYS A1501      17.150  36.649 -53.702  1.00  1.880          C  
ATOM  23942  CG  LYS A1501      18.342  36.680 -54.650  1.00  1.880          C  
ATOM  23943  CD  LYS A1501      19.587  37.226 -53.957  1.00  1.880          C  
ATOM  23944  CE  LYS A1501      20.797  37.206 -54.874  1.00  1.880          C  
ATOM  23945  NZ  LYS A1501      22.005  37.763 -54.202  1.00  1.880          N  
ATOM  23946  H   LYS A1501      14.849  35.777 -52.438  1.00  1.550          H  
ATOM  23947  HA  LYS A1501      15.616  36.716 -55.193  1.00  1.630          H  
ATOM  23948 1HB  LYS A1501      16.983  37.661 -53.331  1.00  2.250          H  
ATOM  23949 2HB  LYS A1501      17.429  36.053 -52.877  1.00  2.250          H  
ATOM  23950 1HG  LYS A1501      18.553  35.670 -55.016  1.00  2.250          H  
ATOM  23951 2HG  LYS A1501      18.104  37.312 -55.506  1.00  2.250          H  
ATOM  23952 1HD  LYS A1501      19.409  38.244 -53.611  1.00  2.250          H  
ATOM  23953 2HD  LYS A1501      19.814  36.602 -53.099  1.00  2.250          H  
ATOM  23954 1HE  LYS A1501      21.001  36.173 -55.163  1.00  2.250          H  
ATOM  23955 2HE  LYS A1501      20.586  37.789 -55.769  1.00  2.250          H  
ATOM  23956 1HZ  LYS A1501      22.791  37.723 -54.833  1.00  2.250          H  
ATOM  23957 2HZ  LYS A1501      21.833  38.720 -53.937  1.00  2.250          H  
ATOM  23958 3HZ  LYS A1501      22.206  37.217 -53.375  1.00  2.250          H  
ATOM  23959  N   ARG A1502      15.853  34.451 -56.055  1.00  1.370          N  
ATOM  23960  CA  ARG A1502      15.851  33.109 -56.608  1.00  1.390          C  
ATOM  23961  C   ARG A1502      17.251  32.614 -56.955  1.00  1.520          C  
ATOM  23962  O   ARG A1502      18.176  33.411 -57.135  1.00  1.600          O  
ATOM  23963  CB  ARG A1502      14.956  33.076 -57.837  1.00  1.940          C  
ATOM  23964  CG  ARG A1502      13.449  32.879 -57.547  1.00  1.940          C  
ATOM  23965  CD  ARG A1502      12.778  34.058 -56.880  1.00  1.940          C  
ATOM  23966  NE  ARG A1502      11.351  33.820 -56.780  1.00  1.940          N  
ATOM  23967  CZ  ARG A1502      10.416  34.667 -56.282  1.00  1.940          C  
ATOM  23968  NH1 ARG A1502      10.719  35.879 -55.826  1.00  1.940          N  
ATOM  23969  NH2 ARG A1502       9.153  34.261 -56.256  1.00  1.940          N  
ATOM  23970  H   ARG A1502      15.718  35.242 -56.672  1.00  1.640          H  
ATOM  23971  HA  ARG A1502      15.430  32.431 -55.865  1.00  1.670          H  
ATOM  23972 1HB  ARG A1502      15.064  34.006 -58.388  1.00  2.330          H  
ATOM  23973 2HB  ARG A1502      15.279  32.265 -58.497  1.00  2.330          H  
ATOM  23974 1HG  ARG A1502      12.927  32.677 -58.481  1.00  2.330          H  
ATOM  23975 2HG  ARG A1502      13.320  32.039 -56.889  1.00  2.330          H  
ATOM  23976 1HD  ARG A1502      13.160  34.183 -55.867  1.00  2.330          H  
ATOM  23977 2HD  ARG A1502      12.944  34.968 -57.454  1.00  2.330          H  
ATOM  23978  HE  ARG A1502      11.022  32.923 -57.099  1.00  2.330          H  
ATOM  23979 1HH1 ARG A1502      11.684  36.234 -55.809  1.00  2.330          H  
ATOM  23980 2HH1 ARG A1502       9.991  36.465 -55.456  1.00  2.330          H  
ATOM  23981 1HH2 ARG A1502       8.913  33.340 -56.595  1.00  2.330          H  
ATOM  23982 2HH2 ARG A1502       8.434  34.863 -55.888  1.00  2.330          H  
ATOM  23983  N   GLN A1503      17.390  31.294 -57.052  1.00  1.630          N  
ATOM  23984  CA  GLN A1503      18.649  30.658 -57.427  1.00  1.820          C  
ATOM  23985  C   GLN A1503      18.792  30.648 -58.946  1.00  1.760          C  
ATOM  23986  O   GLN A1503      17.811  30.833 -59.671  1.00  2.030          O  
ATOM  23987  CB  GLN A1503      18.731  29.241 -56.848  1.00  2.470          C  
ATOM  23988  CG  GLN A1503      18.780  29.198 -55.315  1.00  2.470          C  
ATOM  23989  CD  GLN A1503      18.868  27.779 -54.785  1.00  2.470          C  
ATOM  23990  OE1 GLN A1503      18.195  26.878 -55.300  1.00  2.470          O  
ATOM  23991  NE2 GLN A1503      19.675  27.569 -53.760  1.00  2.470          N  
ATOM  23992  H   GLN A1503      16.570  30.698 -56.883  1.00  1.960          H  
ATOM  23993  HA  GLN A1503      19.472  31.241 -57.015  1.00  2.180          H  
ATOM  23994 1HB  GLN A1503      17.867  28.664 -57.174  1.00  2.970          H  
ATOM  23995 2HB  GLN A1503      19.624  28.739 -57.235  1.00  2.970          H  
ATOM  23996 1HG  GLN A1503      19.660  29.752 -54.969  1.00  2.970          H  
ATOM  23997 2HG  GLN A1503      17.870  29.657 -54.919  1.00  2.970          H  
ATOM  23998 1HE2 GLN A1503      19.761  26.656 -53.373  1.00  2.970          H  
ATOM  23999 2HE2 GLN A1503      20.193  28.335 -53.349  1.00  2.970          H  
ATOM  24000  N   GLN A1504      20.016  30.479 -59.440  1.00  1.530          N  
ATOM  24001  CA  GLN A1504      20.239  30.441 -60.876  1.00  1.590          C  
ATOM  24002  C   GLN A1504      20.064  29.022 -61.325  1.00  1.630          C  
ATOM  24003  O   GLN A1504      20.232  28.107 -60.517  1.00  1.590          O  
ATOM  24004  CB  GLN A1504      21.630  30.959 -61.214  1.00  2.200          C  
ATOM  24005  CG  GLN A1504      21.851  32.376 -60.794  1.00  2.200          C  
ATOM  24006  CD  GLN A1504      20.905  33.301 -61.489  1.00  2.200          C  
ATOM  24007  OE1 GLN A1504      20.871  33.346 -62.720  1.00  2.200          O  
ATOM  24008  NE2 GLN A1504      20.115  34.035 -60.721  1.00  2.200          N  
ATOM  24009  H   GLN A1504      20.814  30.314 -58.819  1.00  1.840          H  
ATOM  24010  HA  GLN A1504      19.489  31.050 -61.378  1.00  1.910          H  
ATOM  24011 1HB  GLN A1504      22.356  30.353 -60.689  1.00  2.640          H  
ATOM  24012 2HB  GLN A1504      21.820  30.866 -62.284  1.00  2.640          H  
ATOM  24013 1HG  GLN A1504      21.686  32.455 -59.721  1.00  2.640          H  
ATOM  24014 2HG  GLN A1504      22.871  32.666 -61.042  1.00  2.640          H  
ATOM  24015 1HE2 GLN A1504      19.457  34.666 -61.135  1.00  2.640          H  
ATOM  24016 2HE2 GLN A1504      20.167  33.956 -59.719  1.00  2.640          H  
ATOM  24017  N   SER A1505      19.744  28.804 -62.597  1.00  1.770          N  
ATOM  24018  CA  SER A1505      19.549  27.429 -63.016  1.00  1.880          C  
ATOM  24019  C   SER A1505      19.824  27.123 -64.473  1.00  1.990          C  
ATOM  24020  O   SER A1505      19.940  28.013 -65.323  1.00  2.070          O  
ATOM  24021  CB  SER A1505      18.115  27.031 -62.734  1.00  2.590          C  
ATOM  24022  OG  SER A1505      17.223  27.743 -63.549  1.00  2.590          O  
ATOM  24023  H   SER A1505      19.610  29.564 -63.248  1.00  2.120          H  
ATOM  24024  HA  SER A1505      20.221  26.817 -62.422  1.00  2.260          H  
ATOM  24025 1HB  SER A1505      17.983  25.968 -62.893  1.00  3.110          H  
ATOM  24026 2HB  SER A1505      17.897  27.233 -61.704  1.00  3.110          H  
ATOM  24027  HG  SER A1505      16.350  27.440 -63.305  1.00  3.110          H  
ATOM  24028  N   LYS A1506      19.946  25.823 -64.734  1.00  2.070          N  
ATOM  24029  CA  LYS A1506      20.112  25.283 -66.080  1.00  2.200          C  
ATOM  24030  C   LYS A1506      19.458  23.911 -66.199  1.00  2.370          C  
ATOM  24031  O   LYS A1506      19.230  23.232 -65.195  1.00  2.610          O  
ATOM  24032  CB  LYS A1506      21.589  25.201 -66.490  1.00  3.030          C  
ATOM  24033  CG  LYS A1506      22.471  24.237 -65.691  1.00  3.030          C  
ATOM  24034  CD  LYS A1506      23.888  24.260 -66.246  1.00  3.030          C  
ATOM  24035  CE  LYS A1506      24.790  23.206 -65.626  1.00  3.030          C  
ATOM  24036  NZ  LYS A1506      26.158  23.242 -66.256  1.00  3.030          N  
ATOM  24037  H   LYS A1506      19.867  25.200 -63.925  1.00  2.480          H  
ATOM  24038  HA  LYS A1506      19.606  25.949 -66.780  1.00  2.640          H  
ATOM  24039 1HB  LYS A1506      21.652  24.908 -67.538  1.00  3.630          H  
ATOM  24040 2HB  LYS A1506      22.033  26.195 -66.404  1.00  3.630          H  
ATOM  24041 1HG  LYS A1506      22.496  24.558 -64.649  1.00  3.630          H  
ATOM  24042 2HG  LYS A1506      22.069  23.223 -65.745  1.00  3.630          H  
ATOM  24043 1HD  LYS A1506      23.849  24.094 -67.325  1.00  3.630          H  
ATOM  24044 2HD  LYS A1506      24.324  25.243 -66.064  1.00  3.630          H  
ATOM  24045 1HE  LYS A1506      24.879  23.382 -64.557  1.00  3.630          H  
ATOM  24046 2HE  LYS A1506      24.351  22.224 -65.782  1.00  3.630          H  
ATOM  24047 1HZ  LYS A1506      26.766  22.533 -65.867  1.00  3.630          H  
ATOM  24048 2HZ  LYS A1506      26.065  23.075 -67.249  1.00  3.630          H  
ATOM  24049 3HZ  LYS A1506      26.573  24.151 -66.108  1.00  3.630          H  
ATOM  24050  N   VAL A1507      19.154  23.488 -67.424  1.00  2.500          N  
ATOM  24051  CA  VAL A1507      18.574  22.162 -67.608  1.00  2.650          C  
ATOM  24052  C   VAL A1507      19.476  21.250 -68.414  1.00  2.350          C  
ATOM  24053  O   VAL A1507      19.879  21.574 -69.533  1.00  2.360          O  
ATOM  24054  CB  VAL A1507      17.174  22.267 -68.255  1.00  3.650          C  
ATOM  24055  CG1 VAL A1507      16.573  20.862 -68.509  1.00  3.650          C  
ATOM  24056  CG2 VAL A1507      16.265  23.050 -67.303  1.00  3.650          C  
ATOM  24057  H   VAL A1507      19.345  24.074 -68.227  1.00  3.000          H  
ATOM  24058  HA  VAL A1507      18.448  21.724 -66.632  1.00  3.180          H  
ATOM  24059  HB  VAL A1507      17.252  22.779 -69.211  1.00  4.380          H  
ATOM  24060 1HG1 VAL A1507      15.587  20.964 -68.957  1.00  4.380          H  
ATOM  24061 2HG1 VAL A1507      17.213  20.299 -69.183  1.00  4.380          H  
ATOM  24062 3HG1 VAL A1507      16.483  20.332 -67.569  1.00  4.380          H  
ATOM  24063 1HG2 VAL A1507      15.273  23.142 -67.736  1.00  4.380          H  
ATOM  24064 2HG2 VAL A1507      16.202  22.518 -66.361  1.00  4.380          H  
ATOM  24065 3HG2 VAL A1507      16.672  24.041 -67.129  1.00  4.380          H  
ATOM  24066  N   VAL A1508      19.814  20.121 -67.806  1.00  2.400          N  
ATOM  24067  CA  VAL A1508      20.691  19.134 -68.420  1.00  2.390          C  
ATOM  24068  C   VAL A1508      20.023  17.769 -68.369  1.00  2.470          C  
ATOM  24069  O   VAL A1508      19.527  17.356 -67.329  1.00  2.470          O  
ATOM  24070  CB  VAL A1508      22.066  19.118 -67.700  1.00  3.350          C  
ATOM  24071  CG1 VAL A1508      22.723  20.501 -67.831  1.00  3.350          C  
ATOM  24072  CG2 VAL A1508      21.905  18.748 -66.219  1.00  3.350          C  
ATOM  24073  H   VAL A1508      19.375  19.955 -66.896  1.00  2.880          H  
ATOM  24074  HA  VAL A1508      20.850  19.405 -69.464  1.00  2.870          H  
ATOM  24075  HB  VAL A1508      22.720  18.397 -68.191  1.00  4.020          H  
ATOM  24076 1HG1 VAL A1508      23.696  20.482 -67.353  1.00  4.020          H  
ATOM  24077 2HG1 VAL A1508      22.840  20.748 -68.885  1.00  4.020          H  
ATOM  24078 3HG1 VAL A1508      22.103  21.255 -67.352  1.00  4.020          H  
ATOM  24079 1HG2 VAL A1508      22.879  18.759 -65.738  1.00  4.020          H  
ATOM  24080 2HG2 VAL A1508      21.259  19.472 -65.749  1.00  4.020          H  
ATOM  24081 3HG2 VAL A1508      21.479  17.762 -66.103  1.00  4.020          H  
ATOM  24082  N   GLN A1509      19.997  17.047 -69.482  1.00  2.690          N  
ATOM  24083  CA  GLN A1509      19.358  15.723 -69.505  1.00  2.940          C  
ATOM  24084  C   GLN A1509      17.919  15.810 -68.973  1.00  2.670          C  
ATOM  24085  O   GLN A1509      17.454  14.912 -68.273  1.00  2.960          O  
ATOM  24086  CB  GLN A1509      20.138  14.717 -68.637  1.00  4.020          C  
ATOM  24087  CG  GLN A1509      21.585  14.507 -69.033  1.00  4.020          C  
ATOM  24088  CD  GLN A1509      22.293  13.473 -68.146  1.00  4.020          C  
ATOM  24089  OE1 GLN A1509      21.752  12.406 -67.836  1.00  4.020          O  
ATOM  24090  NE2 GLN A1509      23.515  13.798 -67.731  1.00  4.020          N  
ATOM  24091  H   GLN A1509      20.419  17.422 -70.323  1.00  3.230          H  
ATOM  24092  HA  GLN A1509      19.320  15.365 -70.534  1.00  3.530          H  
ATOM  24093 1HB  GLN A1509      20.109  15.007 -67.589  1.00  4.820          H  
ATOM  24094 2HB  GLN A1509      19.647  13.748 -68.704  1.00  4.820          H  
ATOM  24095 1HG  GLN A1509      21.622  14.161 -70.064  1.00  4.820          H  
ATOM  24096 2HG  GLN A1509      22.112  15.454 -68.934  1.00  4.820          H  
ATOM  24097 1HE2 GLN A1509      24.032  13.167 -67.149  1.00  4.820          H  
ATOM  24098 2HE2 GLN A1509      23.921  14.672 -68.000  1.00  4.820          H  
ATOM  24099  N   ASN A1510      17.228  16.902 -69.312  1.00  2.810          N  
ATOM  24100  CA  ASN A1510      15.855  17.203 -68.905  1.00  2.900          C  
ATOM  24101  C   ASN A1510      15.655  17.398 -67.384  1.00  2.680          C  
ATOM  24102  O   ASN A1510      14.514  17.493 -66.924  1.00  2.910          O  
ATOM  24103  CB  ASN A1510      14.911  16.132 -69.418  1.00  4.020          C  
ATOM  24104  CG  ASN A1510      14.951  16.010 -70.907  1.00  4.020          C  
ATOM  24105  OD1 ASN A1510      14.999  17.008 -71.641  1.00  4.020          O  
ATOM  24106  ND2 ASN A1510      14.936  14.790 -71.378  1.00  4.020          N  
ATOM  24107  H   ASN A1510      17.684  17.574 -69.913  1.00  3.370          H  
ATOM  24108  HA  ASN A1510      15.572  18.145 -69.376  1.00  3.480          H  
ATOM  24109 1HB  ASN A1510      15.136  15.169 -68.973  1.00  4.830          H  
ATOM  24110 2HB  ASN A1510      13.893  16.386 -69.126  1.00  4.830          H  
ATOM  24111 1HD2 ASN A1510      14.962  14.633 -72.364  1.00  4.830          H  
ATOM  24112 2HD2 ASN A1510      14.899  14.014 -70.747  1.00  4.830          H  
ATOM  24113  N   LYS A1511      16.737  17.523 -66.614  1.00  2.370          N  
ATOM  24114  CA  LYS A1511      16.656  17.762 -65.175  1.00  2.280          C  
ATOM  24115  C   LYS A1511      17.093  19.179 -64.872  1.00  2.090          C  
ATOM  24116  O   LYS A1511      17.911  19.738 -65.601  1.00  2.070          O  
ATOM  24117  CB  LYS A1511      17.537  16.764 -64.426  1.00  3.230          C  
ATOM  24118  CG  LYS A1511      17.092  15.321 -64.572  1.00  3.230          C  
ATOM  24119  CD  LYS A1511      17.993  14.366 -63.803  1.00  3.230          C  
ATOM  24120  CE  LYS A1511      17.541  12.922 -63.986  1.00  3.230          C  
ATOM  24121  NZ  LYS A1511      18.422  11.961 -63.259  1.00  3.230          N  
ATOM  24122  H   LYS A1511      17.664  17.403 -67.028  1.00  2.840          H  
ATOM  24123  HA  LYS A1511      15.623  17.647 -64.851  1.00  2.740          H  
ATOM  24124 1HB  LYS A1511      18.558  16.831 -64.808  1.00  3.870          H  
ATOM  24125 2HB  LYS A1511      17.560  17.014 -63.366  1.00  3.870          H  
ATOM  24126 1HG  LYS A1511      16.067  15.221 -64.216  1.00  3.870          H  
ATOM  24127 2HG  LYS A1511      17.113  15.054 -65.631  1.00  3.870          H  
ATOM  24128 1HD  LYS A1511      19.017  14.466 -64.166  1.00  3.870          H  
ATOM  24129 2HD  LYS A1511      17.972  14.613 -62.741  1.00  3.870          H  
ATOM  24130 1HE  LYS A1511      16.523  12.820 -63.613  1.00  3.870          H  
ATOM  24131 2HE  LYS A1511      17.553  12.678 -65.050  1.00  3.870          H  
ATOM  24132 1HZ  LYS A1511      18.086  11.019 -63.406  1.00  3.870          H  
ATOM  24133 2HZ  LYS A1511      19.369  12.039 -63.608  1.00  3.870          H  
ATOM  24134 3HZ  LYS A1511      18.410  12.170 -62.270  1.00  3.870          H  
ATOM  24135  N   VAL A1512      16.607  19.760 -63.776  1.00  2.050          N  
ATOM  24136  CA  VAL A1512      17.021  21.128 -63.496  1.00  1.930          C  
ATOM  24137  C   VAL A1512      17.976  21.246 -62.318  1.00  1.870          C  
ATOM  24138  O   VAL A1512      17.746  20.731 -61.221  1.00  1.980          O  
ATOM  24139  CB  VAL A1512      15.792  22.052 -63.322  1.00  2.750          C  
ATOM  24140  CG1 VAL A1512      14.882  21.556 -62.210  1.00  2.750          C  
ATOM  24141  CG2 VAL A1512      16.279  23.494 -63.064  1.00  2.750          C  
ATOM  24142  H   VAL A1512      15.958  19.268 -63.178  1.00  2.460          H  
ATOM  24143  HA  VAL A1512      17.550  21.505 -64.367  1.00  2.320          H  
ATOM  24144  HB  VAL A1512      15.208  22.035 -64.239  1.00  3.300          H  
ATOM  24145 1HG1 VAL A1512      14.024  22.214 -62.132  1.00  3.300          H  
ATOM  24146 2HG1 VAL A1512      14.537  20.555 -62.434  1.00  3.300          H  
ATOM  24147 3HG1 VAL A1512      15.410  21.544 -61.277  1.00  3.300          H  
ATOM  24148 1HG2 VAL A1512      15.420  24.155 -62.976  1.00  3.300          H  
ATOM  24149 2HG2 VAL A1512      16.861  23.549 -62.148  1.00  3.300          H  
ATOM  24150 3HG2 VAL A1512      16.901  23.820 -63.900  1.00  3.300          H  
ATOM  24151  N   VAL A1513      19.048  21.956 -62.614  1.00  1.780          N  
ATOM  24152  CA  VAL A1513      20.174  22.270 -61.767  1.00  1.770          C  
ATOM  24153  C   VAL A1513      20.041  23.643 -61.172  1.00  1.650          C  
ATOM  24154  O   VAL A1513      19.785  24.593 -61.904  1.00  1.630          O  
ATOM  24155  CB  VAL A1513      21.445  22.280 -62.628  1.00  2.480          C  
ATOM  24156  CG1 VAL A1513      22.667  22.691 -61.813  1.00  2.480          C  
ATOM  24157  CG2 VAL A1513      21.634  20.926 -63.266  1.00  2.480          C  
ATOM  24158  H   VAL A1513      19.076  22.324 -63.567  1.00  2.140          H  
ATOM  24159  HA  VAL A1513      20.241  21.528 -60.973  1.00  2.120          H  
ATOM  24160  HB  VAL A1513      21.315  23.014 -63.401  1.00  2.980          H  
ATOM  24161 1HG1 VAL A1513      23.494  22.720 -62.476  1.00  2.980          H  
ATOM  24162 2HG1 VAL A1513      22.540  23.676 -61.384  1.00  2.980          H  
ATOM  24163 3HG1 VAL A1513      22.843  21.974 -61.017  1.00  2.980          H  
ATOM  24164 1HG2 VAL A1513      22.514  20.941 -63.908  1.00  2.980          H  
ATOM  24165 2HG2 VAL A1513      21.758  20.171 -62.493  1.00  2.980          H  
ATOM  24166 3HG2 VAL A1513      20.753  20.688 -63.864  1.00  2.980          H  
ATOM  24167  N   TYR A1514      20.259  23.775 -59.871  1.00  1.680          N  
ATOM  24168  CA  TYR A1514      20.209  25.097 -59.261  1.00  1.590          C  
ATOM  24169  C   TYR A1514      21.561  25.447 -58.692  1.00  1.480          C  
ATOM  24170  O   TYR A1514      22.303  24.554 -58.286  1.00  1.530          O  
ATOM  24171  CB  TYR A1514      19.145  25.172 -58.186  1.00  2.260          C  
ATOM  24172  CG  TYR A1514      17.807  25.006 -58.755  1.00  2.260          C  
ATOM  24173  CD1 TYR A1514      17.227  23.762 -58.788  1.00  2.260          C  
ATOM  24174  CD2 TYR A1514      17.159  26.095 -59.286  1.00  2.260          C  
ATOM  24175  CE1 TYR A1514      16.001  23.611 -59.341  1.00  2.260          C  
ATOM  24176  CE2 TYR A1514      15.927  25.932 -59.854  1.00  2.260          C  
ATOM  24177  CZ  TYR A1514      15.357  24.702 -59.881  1.00  2.260          C  
ATOM  24178  OH  TYR A1514      14.149  24.542 -60.434  1.00  2.260          O  
ATOM  24179  H   TYR A1514      20.464  22.964 -59.306  1.00  2.020          H  
ATOM  24180  HA  TYR A1514      19.971  25.825 -60.025  1.00  1.910          H  
ATOM  24181 1HB  TYR A1514      19.311  24.400 -57.437  1.00  2.710          H  
ATOM  24182 2HB  TYR A1514      19.194  26.137 -57.688  1.00  2.710          H  
ATOM  24183  HD1 TYR A1514      17.745  22.900 -58.371  1.00  2.710          H  
ATOM  24184  HD2 TYR A1514      17.630  27.081 -59.264  1.00  2.710          H  
ATOM  24185  HE1 TYR A1514      15.537  22.633 -59.362  1.00  2.710          H  
ATOM  24186  HE2 TYR A1514      15.406  26.785 -60.287  1.00  2.710          H  
ATOM  24187  HH  TYR A1514      14.003  23.601 -60.563  1.00  2.710          H  
ATOM  24188  N   TYR A1515      21.885  26.734 -58.680  1.00  1.400          N  
ATOM  24189  CA  TYR A1515      23.154  27.177 -58.126  1.00  1.380          C  
ATOM  24190  C   TYR A1515      23.195  28.641 -57.643  1.00  1.310          C  
ATOM  24191  O   TYR A1515      22.372  29.493 -58.012  1.00  1.330          O  
ATOM  24192  CB  TYR A1515      24.258  26.859 -59.139  1.00  1.940          C  
ATOM  24193  CG  TYR A1515      24.117  27.504 -60.497  1.00  1.940          C  
ATOM  24194  CD1 TYR A1515      24.754  28.695 -60.765  1.00  1.940          C  
ATOM  24195  CD2 TYR A1515      23.349  26.884 -61.489  1.00  1.940          C  
ATOM  24196  CE1 TYR A1515      24.637  29.270 -62.011  1.00  1.940          C  
ATOM  24197  CE2 TYR A1515      23.230  27.459 -62.728  1.00  1.940          C  
ATOM  24198  CZ  TYR A1515      23.873  28.651 -62.992  1.00  1.940          C  
ATOM  24199  OH  TYR A1515      23.766  29.242 -64.231  1.00  1.940          O  
ATOM  24200  H   TYR A1515      21.234  27.398 -59.103  1.00  1.680          H  
ATOM  24201  HA  TYR A1515      23.355  26.564 -57.259  1.00  1.660          H  
ATOM  24202 1HB  TYR A1515      25.218  27.159 -58.722  1.00  2.330          H  
ATOM  24203 2HB  TYR A1515      24.308  25.782 -59.284  1.00  2.330          H  
ATOM  24204  HD1 TYR A1515      25.353  29.179 -59.993  1.00  2.330          H  
ATOM  24205  HD2 TYR A1515      22.846  25.948 -61.280  1.00  2.330          H  
ATOM  24206  HE1 TYR A1515      25.143  30.212 -62.222  1.00  2.330          H  
ATOM  24207  HE2 TYR A1515      22.635  26.975 -63.500  1.00  2.330          H  
ATOM  24208  HH  TYR A1515      24.313  30.029 -64.262  1.00  2.330          H  
ATOM  24209  N   GLY A1516      24.223  28.952 -56.858  1.00  1.300          N  
ATOM  24210  CA  GLY A1516      24.439  30.300 -56.351  1.00  1.330          C  
ATOM  24211  C   GLY A1516      23.645  30.458 -55.073  1.00  1.260          C  
ATOM  24212  O   GLY A1516      23.230  29.464 -54.481  1.00  1.200          O  
ATOM  24213  H   GLY A1516      24.853  28.202 -56.569  1.00  1.560          H  
ATOM  24214 1HA  GLY A1516      25.501  30.457 -56.157  1.00  1.600          H  
ATOM  24215 2HA  GLY A1516      24.118  31.034 -57.090  1.00  1.600          H  
ATOM  24216  N   VAL A1517      23.499  31.680 -54.574  1.00  1.360          N  
ATOM  24217  CA  VAL A1517      22.815  31.829 -53.293  1.00  1.360          C  
ATOM  24218  C   VAL A1517      21.597  32.722 -53.397  1.00  1.310          C  
ATOM  24219  O   VAL A1517      21.659  33.832 -53.931  1.00  1.370          O  
ATOM  24220  CB  VAL A1517      23.815  32.310 -52.200  1.00  1.900          C  
ATOM  24221  CG1 VAL A1517      24.489  33.603 -52.606  1.00  1.900          C  
ATOM  24222  CG2 VAL A1517      23.091  32.479 -50.842  1.00  1.900          C  
ATOM  24223  H   VAL A1517      23.836  32.483 -55.084  1.00  1.630          H  
ATOM  24224  HA  VAL A1517      22.447  30.865 -52.986  1.00  1.630          H  
ATOM  24225  HB  VAL A1517      24.595  31.560 -52.096  1.00  2.280          H  
ATOM  24226 1HG1 VAL A1517      25.200  33.891 -51.835  1.00  2.280          H  
ATOM  24227 2HG1 VAL A1517      25.018  33.463 -53.543  1.00  2.280          H  
ATOM  24228 3HG1 VAL A1517      23.750  34.390 -52.721  1.00  2.280          H  
ATOM  24229 1HG2 VAL A1517      23.803  32.781 -50.088  1.00  2.280          H  
ATOM  24230 2HG2 VAL A1517      22.309  33.236 -50.915  1.00  2.280          H  
ATOM  24231 3HG2 VAL A1517      22.650  31.548 -50.550  1.00  2.280          H  
ATOM  24232  N   GLY A1518      20.485  32.209 -52.875  1.00  1.230          N  
ATOM  24233  CA  GLY A1518      19.226  32.930 -52.873  1.00  1.210          C  
ATOM  24234  C   GLY A1518      18.846  33.338 -51.459  1.00  1.110          C  
ATOM  24235  O   GLY A1518      19.602  33.121 -50.500  1.00  1.050          O  
ATOM  24236  H   GLY A1518      20.551  31.283 -52.447  1.00  1.480          H  
ATOM  24237 1HA  GLY A1518      19.303  33.813 -53.506  1.00  1.450          H  
ATOM  24238 2HA  GLY A1518      18.442  32.303 -53.300  1.00  1.450          H  
ATOM  24239  N   ILE A1519      17.682  33.963 -51.337  1.00  1.120          N  
ATOM  24240  CA  ILE A1519      17.203  34.436 -50.044  1.00  1.070          C  
ATOM  24241  C   ILE A1519      15.778  34.064 -49.737  1.00  1.060          C  
ATOM  24242  O   ILE A1519      14.841  34.477 -50.438  1.00  1.120          O  
ATOM  24243  CB  ILE A1519      17.326  35.970 -49.913  1.00  1.520          C  
ATOM  24244  CG1 ILE A1519      18.802  36.398 -50.064  1.00  1.520          C  
ATOM  24245  CG2 ILE A1519      16.724  36.412 -48.565  1.00  1.520          C  
ATOM  24246  CD1 ILE A1519      19.014  37.885 -50.167  1.00  1.520          C  
ATOM  24247  H   ILE A1519      17.112  34.067 -52.182  1.00  1.340          H  
ATOM  24248  HA  ILE A1519      17.825  33.987 -49.267  1.00  1.280          H  
ATOM  24249  HB  ILE A1519      16.777  36.449 -50.705  1.00  1.820          H  
ATOM  24250 1HG1 ILE A1519      19.370  36.014 -49.213  1.00  1.820          H  
ATOM  24251 2HG1 ILE A1519      19.203  35.964 -50.960  1.00  1.820          H  
ATOM  24252 1HG2 ILE A1519      16.788  37.482 -48.458  1.00  1.820          H  
ATOM  24253 2HG2 ILE A1519      15.684  36.136 -48.491  1.00  1.820          H  
ATOM  24254 3HG2 ILE A1519      17.270  35.928 -47.761  1.00  1.820          H  
ATOM  24255 1HD1 ILE A1519      20.078  38.084 -50.287  1.00  1.820          H  
ATOM  24256 2HD1 ILE A1519      18.474  38.269 -51.033  1.00  1.820          H  
ATOM  24257 3HD1 ILE A1519      18.663  38.385 -49.273  1.00  1.820          H  
ATOM  24258  N   TRP A1520      15.621  33.330 -48.652  1.00  1.000          N  
ATOM  24259  CA  TRP A1520      14.331  32.914 -48.148  1.00  1.000          C  
ATOM  24260  C   TRP A1520      13.820  33.941 -47.158  1.00  1.050          C  
ATOM  24261  O   TRP A1520      14.570  34.384 -46.278  1.00  1.070          O  
ATOM  24262  CB  TRP A1520      14.447  31.627 -47.400  1.00  1.400          C  
ATOM  24263  CG  TRP A1520      13.177  31.096 -46.957  1.00  1.400          C  
ATOM  24264  CD1 TRP A1520      12.575  31.290 -45.781  1.00  1.400          C  
ATOM  24265  CD2 TRP A1520      12.344  30.236 -47.678  1.00  1.400          C  
ATOM  24266  NE1 TRP A1520      11.413  30.616 -45.752  1.00  1.400          N  
ATOM  24267  CE2 TRP A1520      11.263  29.952 -46.875  1.00  1.400          C  
ATOM  24268  CE3 TRP A1520      12.425  29.694 -48.888  1.00  1.400          C  
ATOM  24269  CZ2 TRP A1520      10.267  29.117 -47.267  1.00  1.400          C  
ATOM  24270  CZ3 TRP A1520      11.447  28.864 -49.305  1.00  1.400          C  
ATOM  24271  CH2 TRP A1520      10.379  28.562 -48.521  1.00  1.400          C  
ATOM  24272  H   TRP A1520      16.456  33.046 -48.129  1.00  1.200          H  
ATOM  24273  HA  TRP A1520      13.625  32.813 -48.965  1.00  1.200          H  
ATOM  24274 1HB  TRP A1520      14.979  30.886 -47.989  1.00  1.680          H  
ATOM  24275 2HB  TRP A1520      15.006  31.846 -46.544  1.00  1.680          H  
ATOM  24276  HD1 TRP A1520      12.959  31.911 -44.972  1.00  1.680          H  
ATOM  24277  HE1 TRP A1520      10.758  30.599 -44.984  1.00  1.680          H  
ATOM  24278  HE3 TRP A1520      13.266  29.918 -49.510  1.00  1.680          H  
ATOM  24279  HZ2 TRP A1520       9.422  28.894 -46.622  1.00  1.680          H  
ATOM  24280  HZ3 TRP A1520      11.563  28.455 -50.271  1.00  1.680          H  
ATOM  24281  HH2 TRP A1520       9.610  27.886 -48.892  1.00  1.680          H  
ATOM  24282  N   ARG A1521      12.545  34.263 -47.231  1.00  1.100          N  
ATOM  24283  CA  ARG A1521      11.947  35.142 -46.235  1.00  1.180          C  
ATOM  24284  C   ARG A1521      10.654  34.533 -45.724  1.00  1.190          C  
ATOM  24285  O   ARG A1521       9.935  33.859 -46.471  1.00  1.200          O  
ATOM  24286  CB  ARG A1521      11.708  36.538 -46.796  1.00  1.620          C  
ATOM  24287  CG  ARG A1521      12.982  37.274 -47.112  1.00  1.620          C  
ATOM  24288  CD  ARG A1521      12.764  38.656 -47.550  1.00  1.620          C  
ATOM  24289  NE  ARG A1521      14.040  39.343 -47.714  1.00  1.620          N  
ATOM  24290  CZ  ARG A1521      14.196  40.612 -48.133  1.00  1.620          C  
ATOM  24291  NH1 ARG A1521      13.147  41.348 -48.443  1.00  1.620          N  
ATOM  24292  NH2 ARG A1521      15.413  41.118 -48.235  1.00  1.620          N  
ATOM  24293  H   ARG A1521      11.978  33.861 -47.986  1.00  1.320          H  
ATOM  24294  HA  ARG A1521      12.628  35.232 -45.387  1.00  1.420          H  
ATOM  24295 1HB  ARG A1521      11.129  36.475 -47.711  1.00  1.940          H  
ATOM  24296 2HB  ARG A1521      11.139  37.132 -46.079  1.00  1.940          H  
ATOM  24297 1HG  ARG A1521      13.629  37.270 -46.240  1.00  1.940          H  
ATOM  24298 2HG  ARG A1521      13.479  36.760 -47.927  1.00  1.940          H  
ATOM  24299 1HD  ARG A1521      12.247  38.650 -48.509  1.00  1.940          H  
ATOM  24300 2HD  ARG A1521      12.166  39.193 -46.821  1.00  1.940          H  
ATOM  24301  HE  ARG A1521      14.882  38.816 -47.489  1.00  1.940          H  
ATOM  24302 1HH1 ARG A1521      12.215  40.967 -48.368  1.00  1.940          H  
ATOM  24303 2HH1 ARG A1521      13.273  42.300 -48.760  1.00  1.940          H  
ATOM  24304 1HH2 ARG A1521      16.220  40.551 -47.993  1.00  1.940          H  
ATOM  24305 2HH2 ARG A1521      15.545  42.068 -48.549  1.00  1.940          H  
ATOM  24306  N   GLY A1522      10.352  34.754 -44.445  1.00  1.220          N  
ATOM  24307  CA  GLY A1522       9.115  34.234 -43.903  1.00  1.250          C  
ATOM  24308  C   GLY A1522       8.820  34.691 -42.483  1.00  1.270          C  
ATOM  24309  O   GLY A1522       9.371  35.679 -41.997  1.00  1.280          O  
ATOM  24310  H   GLY A1522      11.019  35.223 -43.828  1.00  1.460          H  
ATOM  24311 1HA  GLY A1522       8.288  34.512 -44.552  1.00  1.500          H  
ATOM  24312 2HA  GLY A1522       9.180  33.151 -43.918  1.00  1.500          H  
ATOM  24313  N   PHE A1523       7.907  33.985 -41.835  1.00  1.300          N  
ATOM  24314  CA  PHE A1523       7.472  34.316 -40.491  1.00  1.350          C  
ATOM  24315  C   PHE A1523       7.232  33.082 -39.638  1.00  1.420          C  
ATOM  24316  O   PHE A1523       6.569  32.128 -40.070  1.00  1.430          O  
ATOM  24317  CB  PHE A1523       6.185  35.107 -40.579  1.00  1.870          C  
ATOM  24318  CG  PHE A1523       5.608  35.524 -39.307  1.00  1.870          C  
ATOM  24319  CD1 PHE A1523       5.996  36.690 -38.679  1.00  1.870          C  
ATOM  24320  CD2 PHE A1523       4.637  34.742 -38.739  1.00  1.870          C  
ATOM  24321  CE1 PHE A1523       5.382  37.063 -37.516  1.00  1.870          C  
ATOM  24322  CE2 PHE A1523       4.023  35.095 -37.594  1.00  1.870          C  
ATOM  24323  CZ  PHE A1523       4.379  36.260 -36.983  1.00  1.870          C  
ATOM  24324  H   PHE A1523       7.486  33.208 -42.336  1.00  1.560          H  
ATOM  24325  HA  PHE A1523       8.242  34.921 -40.015  1.00  1.620          H  
ATOM  24326 1HB  PHE A1523       6.346  35.994 -41.187  1.00  2.240          H  
ATOM  24327 2HB  PHE A1523       5.437  34.505 -41.077  1.00  2.240          H  
ATOM  24328  HD1 PHE A1523       6.775  37.314 -39.122  1.00  2.240          H  
ATOM  24329  HD2 PHE A1523       4.359  33.825 -39.237  1.00  2.240          H  
ATOM  24330  HE1 PHE A1523       5.669  37.991 -37.017  1.00  2.240          H  
ATOM  24331  HE2 PHE A1523       3.234  34.456 -37.175  1.00  2.240          H  
ATOM  24332  HZ  PHE A1523       3.866  36.554 -36.073  1.00  2.240          H  
ATOM  24333  N   MET A1524       7.746  33.124 -38.401  1.00  1.530          N  
ATOM  24334  CA  MET A1524       7.540  32.038 -37.439  1.00  1.680          C  
ATOM  24335  C   MET A1524       7.382  32.495 -35.993  1.00  1.660          C  
ATOM  24336  O   MET A1524       8.274  33.128 -35.431  1.00  1.620          O  
ATOM  24337  CB  MET A1524       8.753  31.137 -37.374  1.00  2.290          C  
ATOM  24338  CG  MET A1524       9.172  30.409 -38.566  1.00  2.290          C  
ATOM  24339  SD  MET A1524      10.604  29.418 -38.129  1.00  2.290          S  
ATOM  24340  CE  MET A1524      11.113  28.784 -39.644  1.00  2.290          C  
ATOM  24341  H   MET A1524       8.294  33.957 -38.154  1.00  1.840          H  
ATOM  24342  HA  MET A1524       6.646  31.482 -37.723  1.00  2.020          H  
ATOM  24343 1HB  MET A1524       9.596  31.747 -37.082  1.00  2.750          H  
ATOM  24344 2HB  MET A1524       8.599  30.398 -36.582  1.00  2.750          H  
ATOM  24345 1HG  MET A1524       8.374  29.763 -38.932  1.00  2.750          H  
ATOM  24346 2HG  MET A1524       9.450  31.107 -39.346  1.00  2.750          H  
ATOM  24347 1HE  MET A1524      11.940  28.176 -39.510  1.00  2.750          H  
ATOM  24348 2HE  MET A1524      10.320  28.213 -40.103  1.00  2.750          H  
ATOM  24349 3HE  MET A1524      11.379  29.579 -40.257  1.00  2.750          H  
ATOM  24350  N   ASP A1525       6.284  32.112 -35.356  1.00  1.680          N  
ATOM  24351  CA  ASP A1525       6.031  32.385 -33.939  1.00  1.670          C  
ATOM  24352  C   ASP A1525       6.272  33.835 -33.525  1.00  1.560          C  
ATOM  24353  O   ASP A1525       6.785  34.101 -32.438  1.00  1.790          O  
ATOM  24354  CB  ASP A1525       6.866  31.453 -33.061  1.00  2.340          C  
ATOM  24355  CG  ASP A1525       6.515  29.985 -33.288  1.00  2.340          C  
ATOM  24356  OD1 ASP A1525       5.465  29.716 -33.843  1.00  2.340          O  
ATOM  24357  OD2 ASP A1525       7.271  29.142 -32.870  1.00  2.340          O  
ATOM  24358  H   ASP A1525       5.584  31.577 -35.859  1.00  2.020          H  
ATOM  24359  HA  ASP A1525       4.981  32.163 -33.743  1.00  2.000          H  
ATOM  24360 1HB  ASP A1525       7.923  31.605 -33.269  1.00  2.810          H  
ATOM  24361 2HB  ASP A1525       6.702  31.694 -32.011  1.00  2.810          H  
ATOM  24362  N   GLY A1526       5.872  34.779 -34.364  1.00  1.490          N  
ATOM  24363  CA  GLY A1526       6.098  36.190 -34.067  1.00  1.460          C  
ATOM  24364  C   GLY A1526       7.423  36.771 -34.588  1.00  1.400          C  
ATOM  24365  O   GLY A1526       7.639  37.979 -34.461  1.00  1.470          O  
ATOM  24366  H   GLY A1526       5.411  34.498 -35.220  1.00  1.790          H  
ATOM  24367 1HA  GLY A1526       5.273  36.788 -34.431  1.00  1.750          H  
ATOM  24368 2HA  GLY A1526       6.081  36.313 -32.985  1.00  1.750          H  
ATOM  24369  N   TYR A1527       8.290  35.958 -35.213  1.00  1.390          N  
ATOM  24370  CA  TYR A1527       9.591  36.464 -35.651  1.00  1.410          C  
ATOM  24371  C   TYR A1527       9.917  36.497 -37.150  1.00  1.440          C  
ATOM  24372  O   TYR A1527       9.459  35.698 -37.985  1.00  1.490          O  
ATOM  24373  CB  TYR A1527      10.666  35.691 -34.908  1.00  1.970          C  
ATOM  24374  CG  TYR A1527      10.490  35.883 -33.460  1.00  1.970          C  
ATOM  24375  CD1 TYR A1527       9.909  34.886 -32.698  1.00  1.970          C  
ATOM  24376  CD2 TYR A1527      10.840  37.086 -32.889  1.00  1.970          C  
ATOM  24377  CE1 TYR A1527       9.698  35.100 -31.356  1.00  1.970          C  
ATOM  24378  CE2 TYR A1527      10.623  37.299 -31.567  1.00  1.970          C  
ATOM  24379  CZ  TYR A1527      10.059  36.320 -30.794  1.00  1.970          C  
ATOM  24380  OH  TYR A1527       9.843  36.558 -29.462  1.00  1.970          O  
ATOM  24381  H   TYR A1527       8.084  34.964 -35.281  1.00  1.670          H  
ATOM  24382  HA  TYR A1527       9.656  37.497 -35.317  1.00  1.690          H  
ATOM  24383 1HB  TYR A1527      10.603  34.624 -35.141  1.00  2.360          H  
ATOM  24384 2HB  TYR A1527      11.646  36.052 -35.184  1.00  2.360          H  
ATOM  24385  HD1 TYR A1527       9.614  33.939 -33.154  1.00  2.360          H  
ATOM  24386  HD2 TYR A1527      11.280  37.872 -33.492  1.00  2.360          H  
ATOM  24387  HE1 TYR A1527       9.239  34.321 -30.748  1.00  2.360          H  
ATOM  24388  HE2 TYR A1527      10.898  38.256 -31.122  1.00  2.360          H  
ATOM  24389  HH  TYR A1527       9.503  35.759 -29.045  1.00  2.360          H  
ATOM  24390  N   GLN A1528      10.811  37.437 -37.477  1.00  1.450          N  
ATOM  24391  CA  GLN A1528      11.270  37.713 -38.840  1.00  1.460          C  
ATOM  24392  C   GLN A1528      12.388  36.797 -39.325  1.00  1.380          C  
ATOM  24393  O   GLN A1528      13.542  37.214 -39.455  1.00  1.410          O  
ATOM  24394  CB  GLN A1528      11.770  39.157 -38.911  1.00  2.040          C  
ATOM  24395  CG  GLN A1528      10.741  40.186 -38.558  1.00  2.040          C  
ATOM  24396  CD  GLN A1528       9.670  40.254 -39.565  1.00  2.040          C  
ATOM  24397  OE1 GLN A1528       9.906  40.602 -40.717  1.00  2.040          O  
ATOM  24398  NE2 GLN A1528       8.452  39.915 -39.151  1.00  2.040          N  
ATOM  24399  H   GLN A1528      11.204  38.010 -36.728  1.00  1.740          H  
ATOM  24400  HA  GLN A1528      10.425  37.584 -39.519  1.00  1.750          H  
ATOM  24401 1HB  GLN A1528      12.631  39.287 -38.259  1.00  2.450          H  
ATOM  24402 2HB  GLN A1528      12.090  39.372 -39.916  1.00  2.450          H  
ATOM  24403 1HG  GLN A1528      10.292  39.930 -37.603  1.00  2.450          H  
ATOM  24404 2HG  GLN A1528      11.220  41.159 -38.493  1.00  2.450          H  
ATOM  24405 1HE2 GLN A1528       7.683  39.939 -39.794  1.00  2.450          H  
ATOM  24406 2HE2 GLN A1528       8.299  39.645 -38.197  1.00  2.450          H  
ATOM  24407  N   VAL A1529      12.024  35.557 -39.608  1.00  1.310          N  
ATOM  24408  CA  VAL A1529      12.984  34.533 -40.023  1.00  1.260          C  
ATOM  24409  C   VAL A1529      13.452  34.723 -41.468  1.00  1.230          C  
ATOM  24410  O   VAL A1529      12.655  34.898 -42.396  1.00  1.220          O  
ATOM  24411  CB  VAL A1529      12.418  33.119 -39.793  1.00  1.780          C  
ATOM  24412  CG1 VAL A1529      13.414  32.040 -40.329  1.00  1.780          C  
ATOM  24413  CG2 VAL A1529      12.174  32.942 -38.280  1.00  1.780          C  
ATOM  24414  H   VAL A1529      11.034  35.350 -39.447  1.00  1.570          H  
ATOM  24415  HA  VAL A1529      13.865  34.626 -39.396  1.00  1.510          H  
ATOM  24416  HB  VAL A1529      11.474  33.005 -40.334  1.00  2.140          H  
ATOM  24417 1HG1 VAL A1529      13.018  31.060 -40.151  1.00  2.140          H  
ATOM  24418 2HG1 VAL A1529      13.575  32.165 -41.399  1.00  2.140          H  
ATOM  24419 3HG1 VAL A1529      14.370  32.133 -39.808  1.00  2.140          H  
ATOM  24420 1HG2 VAL A1529      11.782  31.971 -38.087  1.00  2.140          H  
ATOM  24421 2HG2 VAL A1529      13.111  33.053 -37.747  1.00  2.140          H  
ATOM  24422 3HG2 VAL A1529      11.465  33.692 -37.927  1.00  2.140          H  
ATOM  24423  N   HIS A1530      14.773  34.672 -41.637  1.00  1.220          N  
ATOM  24424  CA  HIS A1530      15.431  34.895 -42.923  1.00  1.210          C  
ATOM  24425  C   HIS A1530      16.568  33.879 -43.161  1.00  1.130          C  
ATOM  24426  O   HIS A1530      17.436  33.662 -42.306  1.00  1.140          O  
ATOM  24427  CB  HIS A1530      15.943  36.338 -42.885  1.00  1.700          C  
ATOM  24428  CG  HIS A1530      16.649  36.872 -44.060  1.00  1.700          C  
ATOM  24429  ND1 HIS A1530      17.904  36.443 -44.439  1.00  1.700          N  
ATOM  24430  CD2 HIS A1530      16.315  37.864 -44.905  1.00  1.700          C  
ATOM  24431  CE1 HIS A1530      18.304  37.140 -45.480  1.00  1.700          C  
ATOM  24432  NE2 HIS A1530      17.354  38.019 -45.780  1.00  1.700          N  
ATOM  24433  H   HIS A1530      15.359  34.501 -40.812  1.00  1.460          H  
ATOM  24434  HA  HIS A1530      14.711  34.797 -43.734  1.00  1.450          H  
ATOM  24435 1HB  HIS A1530      15.093  36.995 -42.707  1.00  2.040          H  
ATOM  24436 2HB  HIS A1530      16.587  36.445 -42.033  1.00  2.040          H  
ATOM  24437  HD1 HIS A1530      18.521  35.882 -43.877  1.00  2.040          H  
ATOM  24438  HD2 HIS A1530      15.444  38.509 -44.978  1.00  2.040          H  
ATOM  24439  HE1 HIS A1530      19.280  36.948 -45.934  1.00  2.040          H  
ATOM  24440  N   LEU A1531      16.547  33.207 -44.320  1.00  1.070          N  
ATOM  24441  CA  LEU A1531      17.542  32.150 -44.565  1.00  1.030          C  
ATOM  24442  C   LEU A1531      18.366  32.355 -45.848  1.00  1.030          C  
ATOM  24443  O   LEU A1531      17.824  32.568 -46.942  1.00  1.080          O  
ATOM  24444  CB  LEU A1531      16.840  30.771 -44.635  1.00  1.460          C  
ATOM  24445  CG  LEU A1531      15.900  30.351 -43.448  1.00  1.460          C  
ATOM  24446  CD1 LEU A1531      15.194  29.050 -43.825  1.00  1.460          C  
ATOM  24447  CD2 LEU A1531      16.687  30.161 -42.162  1.00  1.460          C  
ATOM  24448  H   LEU A1531      15.852  33.471 -45.025  1.00  1.280          H  
ATOM  24449  HA  LEU A1531      18.248  32.140 -43.736  1.00  1.240          H  
ATOM  24450 1HB  LEU A1531      16.336  30.648 -45.538  1.00  1.750          H  
ATOM  24451 2HB  LEU A1531      17.604  30.056 -44.659  1.00  1.750          H  
ATOM  24452  HG  LEU A1531      15.145  31.123 -43.297  1.00  1.750          H  
ATOM  24453 1HD1 LEU A1531      14.527  28.754 -43.018  1.00  1.750          H  
ATOM  24454 2HD1 LEU A1531      14.615  29.195 -44.739  1.00  1.750          H  
ATOM  24455 3HD1 LEU A1531      15.933  28.264 -43.986  1.00  1.750          H  
ATOM  24456 1HD2 LEU A1531      16.010  29.872 -41.359  1.00  1.750          H  
ATOM  24457 2HD2 LEU A1531      17.423  29.383 -42.304  1.00  1.750          H  
ATOM  24458 3HD2 LEU A1531      17.184  31.088 -41.889  1.00  1.750          H  
ATOM  24459  N   GLU A1532      19.689  32.253 -45.721  1.00  1.010          N  
ATOM  24460  CA  GLU A1532      20.587  32.373 -46.883  1.00  1.030          C  
ATOM  24461  C   GLU A1532      20.962  30.975 -47.367  1.00  1.000          C  
ATOM  24462  O   GLU A1532      21.636  30.225 -46.640  1.00  0.990          O  
ATOM  24463  CB  GLU A1532      21.827  33.196 -46.544  1.00  1.430          C  
ATOM  24464  CG  GLU A1532      21.504  34.647 -46.159  1.00  1.430          C  
ATOM  24465  CD  GLU A1532      22.718  35.507 -45.938  1.00  1.430          C  
ATOM  24466  OE1 GLU A1532      23.800  35.100 -46.311  1.00  1.430          O  
ATOM  24467  OE2 GLU A1532      22.572  36.568 -45.385  1.00  1.430          O  
ATOM  24468  H   GLU A1532      20.067  32.094 -44.779  1.00  1.210          H  
ATOM  24469  HA  GLU A1532      20.057  32.876 -47.694  1.00  1.240          H  
ATOM  24470 1HB  GLU A1532      22.355  32.727 -45.724  1.00  1.720          H  
ATOM  24471 2HB  GLU A1532      22.501  33.211 -47.401  1.00  1.720          H  
ATOM  24472 1HG  GLU A1532      20.895  35.087 -46.949  1.00  1.720          H  
ATOM  24473 2HG  GLU A1532      20.906  34.635 -45.245  1.00  1.720          H  
ATOM  24474  N   ILE A1533      20.448  30.609 -48.558  1.00  1.020          N  
ATOM  24475  CA  ILE A1533      20.569  29.239 -49.097  1.00  1.030          C  
ATOM  24476  C   ILE A1533      21.350  29.133 -50.422  1.00  1.100          C  
ATOM  24477  O   ILE A1533      20.944  29.655 -51.471  1.00  1.190          O  
ATOM  24478  CB  ILE A1533      19.160  28.632 -49.225  1.00  1.440          C  
ATOM  24479  CG1 ILE A1533      18.510  28.631 -47.780  1.00  1.440          C  
ATOM  24480  CG2 ILE A1533      19.236  27.207 -49.834  1.00  1.440          C  
ATOM  24481  CD1 ILE A1533      17.077  28.289 -47.709  1.00  1.440          C  
ATOM  24482  H   ILE A1533      19.972  31.338 -49.106  1.00  1.220          H  
ATOM  24483  HA  ILE A1533      21.106  28.645 -48.363  1.00  1.240          H  
ATOM  24484  HB  ILE A1533      18.553  29.269 -49.862  1.00  1.730          H  
ATOM  24485 1HG1 ILE A1533      19.062  27.926 -47.164  1.00  1.730          H  
ATOM  24486 2HG1 ILE A1533      18.601  29.617 -47.348  1.00  1.730          H  
ATOM  24487 1HG2 ILE A1533      18.242  26.792 -49.924  1.00  1.730          H  
ATOM  24488 2HG2 ILE A1533      19.686  27.246 -50.822  1.00  1.730          H  
ATOM  24489 3HG2 ILE A1533      19.843  26.568 -49.187  1.00  1.730          H  
ATOM  24490 1HD1 ILE A1533      16.751  28.322 -46.671  1.00  1.730          H  
ATOM  24491 2HD1 ILE A1533      16.494  29.000 -48.293  1.00  1.730          H  
ATOM  24492 3HD1 ILE A1533      16.932  27.309 -48.090  1.00  1.730          H  
ATOM  24493  N   GLU A1534      22.479  28.428 -50.352  1.00  1.120          N  
ATOM  24494  CA  GLU A1534      23.463  28.312 -51.432  1.00  1.230          C  
ATOM  24495  C   GLU A1534      23.527  26.947 -52.113  1.00  1.240          C  
ATOM  24496  O   GLU A1534      23.346  25.917 -51.463  1.00  1.250          O  
ATOM  24497  CB  GLU A1534      24.857  28.671 -50.894  1.00  1.680          C  
ATOM  24498  CG  GLU A1534      25.977  28.720 -51.956  1.00  1.680          C  
ATOM  24499  CD  GLU A1534      27.299  29.126 -51.400  1.00  1.680          C  
ATOM  24500  OE1 GLU A1534      27.483  29.028 -50.209  1.00  1.680          O  
ATOM  24501  OE2 GLU A1534      28.132  29.551 -52.155  1.00  1.680          O  
ATOM  24502  H   GLU A1534      22.654  27.952 -49.465  1.00  1.340          H  
ATOM  24503  HA  GLU A1534      23.205  29.030 -52.183  1.00  1.480          H  
ATOM  24504 1HB  GLU A1534      24.818  29.642 -50.399  1.00  2.010          H  
ATOM  24505 2HB  GLU A1534      25.147  27.938 -50.143  1.00  2.010          H  
ATOM  24506 1HG  GLU A1534      26.114  27.732 -52.386  1.00  2.010          H  
ATOM  24507 2HG  GLU A1534      25.690  29.400 -52.759  1.00  2.010          H  
ATOM  24508  N   ASN A1535      23.825  26.916 -53.419  1.00  1.270          N  
ATOM  24509  CA  ASN A1535      24.032  25.621 -54.055  1.00  1.380          C  
ATOM  24510  C   ASN A1535      25.100  25.620 -55.170  1.00  1.530          C  
ATOM  24511  O   ASN A1535      25.417  26.633 -55.813  1.00  1.880          O  
ATOM  24512  CB  ASN A1535      22.707  25.069 -54.571  1.00  1.890          C  
ATOM  24513  CG  ASN A1535      22.759  23.562 -54.787  1.00  1.890          C  
ATOM  24514  OD1 ASN A1535      23.768  22.940 -54.418  1.00  1.890          O  
ATOM  24515  ND2 ASN A1535      21.733  22.979 -55.328  1.00  1.890          N  
ATOM  24516  H   ASN A1535      23.892  27.796 -53.937  1.00  1.520          H  
ATOM  24517  HA  ASN A1535      24.401  24.934 -53.292  1.00  1.660          H  
ATOM  24518 1HB  ASN A1535      21.924  25.306 -53.866  1.00  2.270          H  
ATOM  24519 2HB  ASN A1535      22.439  25.542 -55.502  1.00  2.270          H  
ATOM  24520 1HD2 ASN A1535      21.773  21.972 -55.469  1.00  2.270          H  
ATOM  24521 2HD2 ASN A1535      20.938  23.509 -55.605  1.00  2.270          H  
ATOM  24522  N   ASP A1536      25.649  24.433 -55.379  1.00  1.630          N  
ATOM  24523  CA  ASP A1536      26.614  24.120 -56.417  1.00  1.880          C  
ATOM  24524  C   ASP A1536      25.974  23.308 -57.526  1.00  1.910          C  
ATOM  24525  O   ASP A1536      24.959  22.634 -57.335  1.00  2.170          O  
ATOM  24526  CB  ASP A1536      27.802  23.353 -55.844  1.00  2.530          C  
ATOM  24527  CG  ASP A1536      28.660  24.178 -54.923  1.00  2.530          C  
ATOM  24528  OD1 ASP A1536      28.957  25.297 -55.259  1.00  2.530          O  
ATOM  24529  OD2 ASP A1536      29.017  23.683 -53.881  1.00  2.530          O  
ATOM  24530  H   ASP A1536      25.307  23.681 -54.791  1.00  1.960          H  
ATOM  24531  HA  ASP A1536      26.978  25.053 -56.847  1.00  2.260          H  
ATOM  24532 1HB  ASP A1536      27.445  22.510 -55.287  1.00  3.040          H  
ATOM  24533 2HB  ASP A1536      28.415  22.966 -56.657  1.00  3.040          H  
ATOM  24534  N   ILE A1537      26.579  23.330 -58.692  1.00  2.070          N  
ATOM  24535  CA  ILE A1537      26.045  22.514 -59.756  1.00  2.200          C  
ATOM  24536  C   ILE A1537      26.233  21.031 -59.466  1.00  2.110          C  
ATOM  24537  O   ILE A1537      27.340  20.570 -59.200  1.00  2.680          O  
ATOM  24538  CB  ILE A1537      26.670  22.946 -61.095  1.00  3.030          C  
ATOM  24539  CG1 ILE A1537      26.163  24.409 -61.394  1.00  3.030          C  
ATOM  24540  CG2 ILE A1537      26.417  21.915 -62.215  1.00  3.030          C  
ATOM  24541  CD1 ILE A1537      26.832  25.120 -62.534  1.00  3.030          C  
ATOM  24542  H   ILE A1537      27.405  23.898 -58.828  1.00  2.480          H  
ATOM  24543  HA  ILE A1537      24.974  22.710 -59.819  1.00  2.640          H  
ATOM  24544  HB  ILE A1537      27.748  23.029 -60.962  1.00  3.630          H  
ATOM  24545 1HG1 ILE A1537      25.099  24.369 -61.599  1.00  3.630          H  
ATOM  24546 2HG1 ILE A1537      26.314  25.012 -60.503  1.00  3.630          H  
ATOM  24547 1HG2 ILE A1537      26.893  22.247 -63.129  1.00  3.630          H  
ATOM  24548 2HG2 ILE A1537      26.845  20.955 -61.929  1.00  3.630          H  
ATOM  24549 3HG2 ILE A1537      25.385  21.781 -62.390  1.00  3.630          H  
ATOM  24550 1HD1 ILE A1537      26.401  26.119 -62.633  1.00  3.630          H  
ATOM  24551 2HD1 ILE A1537      27.900  25.205 -62.332  1.00  3.630          H  
ATOM  24552 3HD1 ILE A1537      26.683  24.580 -63.451  1.00  3.630          H  
ATOM  24553  N   GLY A1538      25.122  20.291 -59.536  1.00  1.870          N  
ATOM  24554  CA  GLY A1538      25.066  18.852 -59.286  1.00  1.910          C  
ATOM  24555  C   GLY A1538      24.913  18.469 -57.804  1.00  1.860          C  
ATOM  24556  O   GLY A1538      24.908  17.283 -57.471  1.00  2.230          O  
ATOM  24557  H   GLY A1538      24.262  20.772 -59.756  1.00  2.240          H  
ATOM  24558 1HA  GLY A1538      24.230  18.434 -59.846  1.00  2.290          H  
ATOM  24559 2HA  GLY A1538      25.967  18.388 -59.684  1.00  2.290          H  
ATOM  24560  N   GLN A1539      24.814  19.463 -56.919  1.00  1.760          N  
ATOM  24561  CA  GLN A1539      24.694  19.231 -55.484  1.00  1.850          C  
ATOM  24562  C   GLN A1539      23.323  19.649 -54.928  1.00  1.960          C  
ATOM  24563  O   GLN A1539      22.560  20.325 -55.622  1.00  2.510          O  
ATOM  24564  CB  GLN A1539      25.821  19.989 -54.779  1.00  2.550          C  
ATOM  24565  CG  GLN A1539      27.200  19.533 -55.198  1.00  2.550          C  
ATOM  24566  CD  GLN A1539      27.435  18.106 -54.785  1.00  2.550          C  
ATOM  24567  OE1 GLN A1539      27.231  17.763 -53.618  1.00  2.550          O  
ATOM  24568  NE2 GLN A1539      27.845  17.265 -55.716  1.00  2.550          N  
ATOM  24569  H   GLN A1539      24.825  20.437 -57.247  1.00  2.110          H  
ATOM  24570  HA  GLN A1539      24.826  18.167 -55.315  1.00  2.220          H  
ATOM  24571 1HB  GLN A1539      25.729  21.037 -55.040  1.00  3.060          H  
ATOM  24572 2HB  GLN A1539      25.731  19.932 -53.701  1.00  3.060          H  
ATOM  24573 1HG  GLN A1539      27.292  19.610 -56.282  1.00  3.060          H  
ATOM  24574 2HG  GLN A1539      27.948  20.160 -54.713  1.00  3.060          H  
ATOM  24575 1HE2 GLN A1539      28.004  16.304 -55.490  1.00  3.060          H  
ATOM  24576 2HE2 GLN A1539      27.989  17.582 -56.657  1.00  3.060          H  
ATOM  24577  N   PRO A1540      22.899  19.121 -53.760  1.00  1.850          N  
ATOM  24578  CA  PRO A1540      21.741  19.587 -53.014  1.00  1.820          C  
ATOM  24579  C   PRO A1540      22.122  20.943 -52.417  1.00  1.490          C  
ATOM  24580  O   PRO A1540      23.298  21.122 -52.110  1.00  1.300          O  
ATOM  24581  CB  PRO A1540      21.555  18.497 -51.950  1.00  2.730          C  
ATOM  24582  CG  PRO A1540      22.947  17.895 -51.770  1.00  2.730          C  
ATOM  24583  CD  PRO A1540      23.586  17.954 -53.149  1.00  2.730          C  
ATOM  24584  HA  PRO A1540      20.887  19.647 -53.696  1.00  2.180          H  
ATOM  24585 1HB  PRO A1540      21.163  18.949 -51.016  1.00  3.280          H  
ATOM  24586 2HB  PRO A1540      20.806  17.763 -52.284  1.00  3.280          H  
ATOM  24587 1HG  PRO A1540      23.516  18.482 -51.030  1.00  3.280          H  
ATOM  24588 2HG  PRO A1540      22.879  16.869 -51.375  1.00  3.280          H  
ATOM  24589 1HD  PRO A1540      24.655  18.119 -53.012  1.00  3.280          H  
ATOM  24590 2HD  PRO A1540      23.380  17.034 -53.720  1.00  3.280          H  
ATOM  24591  N   PRO A1541      21.172  21.860 -52.185  1.00  1.530          N  
ATOM  24592  CA  PRO A1541      21.385  23.166 -51.580  1.00  1.400          C  
ATOM  24593  C   PRO A1541      21.709  23.046 -50.107  1.00  1.270          C  
ATOM  24594  O   PRO A1541      21.366  22.045 -49.480  1.00  1.270          O  
ATOM  24595  CB  PRO A1541      20.042  23.861 -51.832  1.00  2.100          C  
ATOM  24596  CG  PRO A1541      19.030  22.732 -51.934  1.00  2.100          C  
ATOM  24597  CD  PRO A1541      19.780  21.583 -52.572  1.00  2.100          C  
ATOM  24598  HA  PRO A1541      22.203  23.679 -52.087  1.00  1.680          H  
ATOM  24599 1HB  PRO A1541      19.847  24.562 -51.024  1.00  2.520          H  
ATOM  24600 2HB  PRO A1541      20.095  24.451 -52.750  1.00  2.520          H  
ATOM  24601 1HG  PRO A1541      18.644  22.459 -50.960  1.00  2.520          H  
ATOM  24602 2HG  PRO A1541      18.155  23.050 -52.526  1.00  2.520          H  
ATOM  24603 1HD  PRO A1541      19.433  20.638 -52.128  1.00  2.520          H  
ATOM  24604 2HD  PRO A1541      19.659  21.604 -53.665  1.00  2.520          H  
ATOM  24605  N   ARG A1542      22.347  24.083 -49.570  1.00  1.200          N  
ATOM  24606  CA  ARG A1542      22.704  24.138 -48.164  1.00  1.120          C  
ATOM  24607  C   ARG A1542      22.363  25.460 -47.506  1.00  1.030          C  
ATOM  24608  O   ARG A1542      22.372  26.527 -48.134  1.00  1.040          O  
ATOM  24609  CB  ARG A1542      24.194  23.898 -48.001  1.00  1.600          C  
ATOM  24610  CG  ARG A1542      25.117  24.957 -48.630  1.00  1.600          C  
ATOM  24611  CD  ARG A1542      26.555  24.605 -48.506  1.00  1.600          C  
ATOM  24612  NE  ARG A1542      27.406  25.647 -49.017  1.00  1.600          N  
ATOM  24613  CZ  ARG A1542      28.752  25.614 -49.031  1.00  1.600          C  
ATOM  24614  NH1 ARG A1542      29.429  24.561 -48.561  1.00  1.600          N  
ATOM  24615  NH2 ARG A1542      29.399  26.665 -49.514  1.00  1.600          N  
ATOM  24616  H   ARG A1542      22.619  24.855 -50.178  1.00  1.440          H  
ATOM  24617  HA  ARG A1542      22.169  23.351 -47.639  1.00  1.340          H  
ATOM  24618 1HB  ARG A1542      24.400  23.886 -46.937  1.00  1.920          H  
ATOM  24619 2HB  ARG A1542      24.465  22.929 -48.411  1.00  1.920          H  
ATOM  24620 1HG  ARG A1542      24.889  25.059 -49.685  1.00  1.920          H  
ATOM  24621 2HG  ARG A1542      24.969  25.917 -48.132  1.00  1.920          H  
ATOM  24622 1HD  ARG A1542      26.808  24.467 -47.476  1.00  1.920          H  
ATOM  24623 2HD  ARG A1542      26.757  23.689 -49.059  1.00  1.920          H  
ATOM  24624  HE  ARG A1542      26.956  26.486 -49.390  1.00  1.920          H  
ATOM  24625 1HH1 ARG A1542      28.947  23.731 -48.165  1.00  1.920          H  
ATOM  24626 2HH1 ARG A1542      30.438  24.565 -48.581  1.00  1.920          H  
ATOM  24627 1HH2 ARG A1542      28.861  27.487 -49.852  1.00  1.920          H  
ATOM  24628 2HH2 ARG A1542      30.405  26.681 -49.540  1.00  1.920          H  
ATOM  24629  N   LEU A1543      22.130  25.400 -46.208  1.00  0.970          N  
ATOM  24630  CA  LEU A1543      21.858  26.620 -45.468  1.00  0.930          C  
ATOM  24631  C   LEU A1543      23.156  27.206 -44.950  1.00  0.940          C  
ATOM  24632  O   LEU A1543      23.897  26.543 -44.217  1.00  0.950          O  
ATOM  24633  CB  LEU A1543      20.889  26.331 -44.324  1.00  1.320          C  
ATOM  24634  CG  LEU A1543      20.476  27.493 -43.422  1.00  1.320          C  
ATOM  24635  CD1 LEU A1543      19.727  28.536 -44.196  1.00  1.320          C  
ATOM  24636  CD2 LEU A1543      19.616  26.919 -42.322  1.00  1.320          C  
ATOM  24637  H   LEU A1543      22.134  24.480 -45.748  1.00  1.160          H  
ATOM  24638  HA  LEU A1543      21.404  27.336 -46.147  1.00  1.120          H  
ATOM  24639 1HB  LEU A1543      19.987  25.907 -44.734  1.00  1.580          H  
ATOM  24640 2HB  LEU A1543      21.349  25.577 -43.688  1.00  1.580          H  
ATOM  24641  HG  LEU A1543      21.339  27.968 -43.006  1.00  1.580          H  
ATOM  24642 1HD1 LEU A1543      19.449  29.341 -43.518  1.00  1.580          H  
ATOM  24643 2HD1 LEU A1543      20.339  28.947 -44.975  1.00  1.580          H  
ATOM  24644 3HD1 LEU A1543      18.837  28.090 -44.634  1.00  1.580          H  
ATOM  24645 1HD2 LEU A1543      19.290  27.668 -41.665  1.00  1.580          H  
ATOM  24646 2HD2 LEU A1543      18.742  26.428 -42.753  1.00  1.580          H  
ATOM  24647 3HD2 LEU A1543      20.212  26.209 -41.775  1.00  1.580          H  
ATOM  24648  N   ARG A1544      23.451  28.432 -45.382  1.00  0.960          N  
ATOM  24649  CA  ARG A1544      24.688  29.103 -45.032  1.00  1.000          C  
ATOM  24650  C   ARG A1544      24.516  29.961 -43.799  1.00  1.020          C  
ATOM  24651  O   ARG A1544      25.321  29.888 -42.874  1.00  1.050          O  
ATOM  24652  CB  ARG A1544      25.218  29.927 -46.196  1.00  1.380          C  
ATOM  24653  CG  ARG A1544      26.586  30.558 -45.948  1.00  1.380          C  
ATOM  24654  CD  ARG A1544      27.084  31.326 -47.118  1.00  1.380          C  
ATOM  24655  NE  ARG A1544      26.285  32.522 -47.386  1.00  1.380          N  
ATOM  24656  CZ  ARG A1544      26.404  33.302 -48.480  1.00  1.380          C  
ATOM  24657  NH1 ARG A1544      27.292  33.004 -49.412  1.00  1.380          N  
ATOM  24658  NH2 ARG A1544      25.633  34.374 -48.605  1.00  1.380          N  
ATOM  24659  H   ARG A1544      22.777  28.922 -45.974  1.00  1.150          H  
ATOM  24660  HA  ARG A1544      25.427  28.359 -44.811  1.00  1.200          H  
ATOM  24661 1HB  ARG A1544      25.306  29.291 -47.079  1.00  1.660          H  
ATOM  24662 2HB  ARG A1544      24.508  30.722 -46.436  1.00  1.660          H  
ATOM  24663 1HG  ARG A1544      26.538  31.228 -45.098  1.00  1.660          H  
ATOM  24664 2HG  ARG A1544      27.305  29.770 -45.737  1.00  1.660          H  
ATOM  24665 1HD  ARG A1544      28.110  31.635 -46.923  1.00  1.660          H  
ATOM  24666 2HD  ARG A1544      27.056  30.684 -48.006  1.00  1.660          H  
ATOM  24667  HE  ARG A1544      25.597  32.798 -46.689  1.00  1.660          H  
ATOM  24668 1HH1 ARG A1544      27.887  32.189 -49.305  1.00  1.660          H  
ATOM  24669 2HH1 ARG A1544      27.394  33.587 -50.229  1.00  1.660          H  
ATOM  24670 1HH2 ARG A1544      24.942  34.605 -47.868  1.00  1.660          H  
ATOM  24671 2HH2 ARG A1544      25.722  34.980 -49.404  1.00  1.660          H  
ATOM  24672  N   ASN A1545      23.461  30.778 -43.769  1.00  1.010          N  
ATOM  24673  CA  ASN A1545      23.258  31.679 -42.619  1.00  1.040          C  
ATOM  24674  C   ASN A1545      21.797  31.772 -42.171  1.00  1.010          C  
ATOM  24675  O   ASN A1545      20.869  31.829 -42.993  1.00  1.010          O  
ATOM  24676  CB  ASN A1545      23.753  33.100 -42.906  1.00  1.440          C  
ATOM  24677  CG  ASN A1545      25.235  33.225 -43.214  1.00  1.440          C  
ATOM  24678  OD1 ASN A1545      26.108  32.862 -42.421  1.00  1.440          O  
ATOM  24679  ND2 ASN A1545      25.543  33.784 -44.352  1.00  1.440          N  
ATOM  24680  H   ASN A1545      22.816  30.761 -44.563  1.00  1.210          H  
ATOM  24681  HA  ASN A1545      23.818  31.289 -41.766  1.00  1.250          H  
ATOM  24682 1HB  ASN A1545      23.195  33.519 -43.731  1.00  1.730          H  
ATOM  24683 2HB  ASN A1545      23.539  33.724 -42.037  1.00  1.730          H  
ATOM  24684 1HD2 ASN A1545      26.499  33.917 -44.599  1.00  1.730          H  
ATOM  24685 2HD2 ASN A1545      24.820  34.123 -44.985  1.00  1.730          H  
ATOM  24686  N   VAL A1546      21.594  31.863 -40.850  1.00  1.020          N  
ATOM  24687  CA  VAL A1546      20.264  32.060 -40.288  1.00  1.030          C  
ATOM  24688  C   VAL A1546      20.163  33.349 -39.498  1.00  1.110          C  
ATOM  24689  O   VAL A1546      20.930  33.566 -38.552  1.00  1.140          O  
ATOM  24690  CB  VAL A1546      19.914  30.911 -39.303  1.00  1.440          C  
ATOM  24691  CG1 VAL A1546      18.533  31.126 -38.642  1.00  1.440          C  
ATOM  24692  CG2 VAL A1546      19.911  29.639 -40.007  1.00  1.440          C  
ATOM  24693  H   VAL A1546      22.380  31.782 -40.189  1.00  1.220          H  
ATOM  24694  HA  VAL A1546      19.535  32.091 -41.099  1.00  1.240          H  
ATOM  24695  HB  VAL A1546      20.658  30.887 -38.534  1.00  1.730          H  
ATOM  24696 1HG1 VAL A1546      18.336  30.306 -37.955  1.00  1.730          H  
ATOM  24697 2HG1 VAL A1546      18.516  32.061 -38.087  1.00  1.730          H  
ATOM  24698 3HG1 VAL A1546      17.759  31.153 -39.406  1.00  1.730          H  
ATOM  24699 1HG2 VAL A1546      19.691  28.829 -39.314  1.00  1.730          H  
ATOM  24700 2HG2 VAL A1546      19.163  29.691 -40.772  1.00  1.730          H  
ATOM  24701 3HG2 VAL A1546      20.865  29.478 -40.448  1.00  1.730          H  
ATOM  24702  N   THR A1547      19.198  34.186 -39.852  1.00  1.150          N  
ATOM  24703  CA  THR A1547      18.958  35.360 -39.039  1.00  1.250          C  
ATOM  24704  C   THR A1547      17.480  35.359 -38.718  1.00  1.290          C  
ATOM  24705  O   THR A1547      16.889  34.312 -39.026  1.00  1.270          O  
ATOM  24706  CB  THR A1547      19.392  36.687 -39.705  1.00  1.710          C  
ATOM  24707  OG1 THR A1547      18.699  36.872 -40.933  1.00  1.710          O  
ATOM  24708  CG2 THR A1547      20.885  36.696 -39.962  1.00  1.710          C  
ATOM  24709  H   THR A1547      18.612  33.992 -40.671  1.00  1.380          H  
ATOM  24710  HA  THR A1547      19.501  35.276 -38.097  1.00  1.500          H  
ATOM  24711  HB  THR A1547      19.142  37.516 -39.032  1.00  2.050          H  
ATOM  24712  HG1 THR A1547      18.729  37.836 -41.165  1.00  2.050          H  
ATOM  24713 1HG2 THR A1547      21.166  37.648 -40.413  1.00  2.050          H  
ATOM  24714 2HG2 THR A1547      21.405  36.570 -39.015  1.00  2.050          H  
ATOM  24715 3HG2 THR A1547      21.146  35.883 -40.634  1.00  2.050          H  
ATOM  24716  N   THR A1548      17.314  35.852 -37.504  1.00  1.360          N  
ATOM  24717  CA  THR A1548      16.066  36.464 -37.104  1.00  1.410          C  
ATOM  24718  C   THR A1548      16.252  37.508 -36.031  1.00  1.520          C  
ATOM  24719  O   THR A1548      17.365  37.971 -35.797  1.00  1.600          O  
ATOM  24720  CB  THR A1548      15.070  35.369 -36.672  1.00  1.950          C  
ATOM  24721  OG1 THR A1548      13.804  35.960 -36.434  1.00  1.950          O  
ATOM  24722  CG2 THR A1548      15.542  34.573 -35.483  1.00  1.950          C  
ATOM  24723  H   THR A1548      17.622  35.208 -36.794  1.00  1.630          H  
ATOM  24724  HA  THR A1548      15.640  36.966 -37.974  1.00  1.690          H  
ATOM  24725  HB  THR A1548      14.957  34.678 -37.481  1.00  2.340          H  
ATOM  24726  HG1 THR A1548      13.121  35.282 -36.542  1.00  2.340          H  
ATOM  24727 1HG2 THR A1548      14.804  33.814 -35.258  1.00  2.340          H  
ATOM  24728 2HG2 THR A1548      16.489  34.091 -35.713  1.00  2.340          H  
ATOM  24729 3HG2 THR A1548      15.670  35.194 -34.646  1.00  2.340          H  
ATOM  24730  N   ASN A1549      15.150  37.896 -35.403  1.00  1.580          N  
ATOM  24731  CA  ASN A1549      15.128  38.900 -34.342  1.00  1.720          C  
ATOM  24732  C   ASN A1549      14.570  38.323 -33.041  1.00  1.780          C  
ATOM  24733  O   ASN A1549      14.128  39.054 -32.150  1.00  1.960          O  
ATOM  24734  CB  ASN A1549      14.357  40.120 -34.805  1.00  2.350          C  
ATOM  24735  CG  ASN A1549      12.904  39.825 -35.168  1.00  2.350          C  
ATOM  24736  OD1 ASN A1549      12.559  38.685 -35.544  1.00  2.350          O  
ATOM  24737  ND2 ASN A1549      12.059  40.825 -35.052  1.00  2.350          N  
ATOM  24738  H   ASN A1549      14.269  37.462 -35.691  1.00  1.900          H  
ATOM  24739  HA  ASN A1549      16.153  39.213 -34.141  1.00  2.060          H  
ATOM  24740 1HB  ASN A1549      14.377  40.878 -34.021  1.00  2.820          H  
ATOM  24741 2HB  ASN A1549      14.857  40.545 -35.680  1.00  2.820          H  
ATOM  24742 1HD2 ASN A1549      11.085  40.700 -35.248  1.00  2.820          H  
ATOM  24743 2HD2 ASN A1549      12.385  41.720 -34.747  1.00  2.820          H  
ATOM  24744  N   CYS A1550      14.619  37.006 -32.950  1.00  1.700          N  
ATOM  24745  CA  CYS A1550      14.140  36.259 -31.808  1.00  1.840          C  
ATOM  24746  C   CYS A1550      15.215  36.091 -30.763  1.00  1.690          C  
ATOM  24747  O   CYS A1550      16.212  35.414 -30.988  1.00  1.970          O  
ATOM  24748  CB  CYS A1550      13.709  34.874 -32.237  1.00  2.520          C  
ATOM  24749  SG  CYS A1550      13.034  33.929 -30.935  1.00  2.520          S  
ATOM  24750  H   CYS A1550      15.004  36.512 -33.735  1.00  2.040          H  
ATOM  24751  HA  CYS A1550      13.306  36.790 -31.364  1.00  2.210          H  
ATOM  24752 1HB  CYS A1550      12.998  34.931 -33.036  1.00  3.020          H  
ATOM  24753 2HB  CYS A1550      14.571  34.336 -32.611  1.00  3.020          H  
ATOM  24754  HG  CYS A1550      12.880  32.811 -31.644  1.00  3.020          H  
ATOM  24755  N   GLN A1551      15.014  36.699 -29.606  1.00  1.730          N  
ATOM  24756  CA  GLN A1551      16.019  36.645 -28.560  1.00  1.930          C  
ATOM  24757  C   GLN A1551      15.626  35.699 -27.432  1.00  1.870          C  
ATOM  24758  O   GLN A1551      16.471  35.020 -26.856  1.00  1.920          O  
ATOM  24759  CB  GLN A1551      16.235  38.047 -27.984  1.00  2.620          C  
ATOM  24760  CG  GLN A1551      16.812  39.063 -28.971  1.00  2.620          C  
ATOM  24761  CD  GLN A1551      16.917  40.454 -28.371  1.00  2.620          C  
ATOM  24762  OE1 GLN A1551      16.202  40.767 -27.413  1.00  2.620          O  
ATOM  24763  NE2 GLN A1551      17.797  41.292 -28.915  1.00  2.620          N  
ATOM  24764  H   GLN A1551      14.168  37.234 -29.469  1.00  2.080          H  
ATOM  24765  HA  GLN A1551      16.954  36.288 -28.991  1.00  2.320          H  
ATOM  24766 1HB  GLN A1551      15.287  38.433 -27.616  1.00  3.150          H  
ATOM  24767 2HB  GLN A1551      16.913  37.984 -27.135  1.00  3.150          H  
ATOM  24768 1HG  GLN A1551      17.814  38.743 -29.243  1.00  3.150          H  
ATOM  24769 2HG  GLN A1551      16.176  39.110 -29.860  1.00  3.150          H  
ATOM  24770 1HE2 GLN A1551      17.899  42.218 -28.544  1.00  3.150          H  
ATOM  24771 2HE2 GLN A1551      18.363  41.007 -29.689  1.00  3.150          H  
ATOM  24772  N   SER A1552      14.336  35.653 -27.111  1.00  1.820          N  
ATOM  24773  CA  SER A1552      13.871  34.861 -25.984  1.00  1.860          C  
ATOM  24774  C   SER A1552      13.540  33.400 -26.278  1.00  1.750          C  
ATOM  24775  O   SER A1552      13.523  32.589 -25.359  1.00  1.810          O  
ATOM  24776  CB  SER A1552      12.656  35.533 -25.381  1.00  2.590          C  
ATOM  24777  OG  SER A1552      11.598  35.563 -26.301  1.00  2.590          O  
ATOM  24778  H   SER A1552      13.662  36.200 -27.620  1.00  2.180          H  
ATOM  24779  HA  SER A1552      14.662  34.867 -25.232  1.00  2.230          H  
ATOM  24780 1HB  SER A1552      12.350  34.990 -24.486  1.00  3.110          H  
ATOM  24781 2HB  SER A1552      12.913  36.548 -25.079  1.00  3.110          H  
ATOM  24782  HG  SER A1552      10.840  35.910 -25.819  1.00  3.110          H  
ATOM  24783  N   SER A1553      13.287  33.032 -27.528  1.00  1.670          N  
ATOM  24784  CA  SER A1553      12.906  31.648 -27.812  1.00  1.650          C  
ATOM  24785  C   SER A1553      13.460  31.010 -29.098  1.00  1.550          C  
ATOM  24786  O   SER A1553      12.808  30.103 -29.620  1.00  1.500          O  
ATOM  24787  CB  SER A1553      11.391  31.540 -27.854  1.00  2.320          C  
ATOM  24788  OG  SER A1553      10.843  32.372 -28.847  1.00  2.320          O  
ATOM  24789  H   SER A1553      13.296  33.715 -28.272  1.00  2.000          H  
ATOM  24790  HA  SER A1553      13.255  31.036 -26.980  1.00  1.980          H  
ATOM  24791 1HB  SER A1553      11.100  30.502 -28.039  1.00  2.780          H  
ATOM  24792 2HB  SER A1553      10.988  31.820 -26.881  1.00  2.780          H  
ATOM  24793  HG  SER A1553       9.900  32.209 -28.827  1.00  2.780          H  
ATOM  24794  N   PRO A1554      14.679  31.347 -29.603  1.00  1.610          N  
ATOM  24795  CA  PRO A1554      15.188  30.847 -30.876  1.00  1.640          C  
ATOM  24796  C   PRO A1554      15.261  29.327 -30.925  1.00  1.640          C  
ATOM  24797  O   PRO A1554      15.098  28.734 -31.985  1.00  1.580          O  
ATOM  24798  CB  PRO A1554      16.583  31.486 -30.957  1.00  2.460          C  
ATOM  24799  CG  PRO A1554      16.950  31.829 -29.518  1.00  2.460          C  
ATOM  24800  CD  PRO A1554      15.642  32.184 -28.853  1.00  2.460          C  
ATOM  24801  HA  PRO A1554      14.547  31.223 -31.682  1.00  1.970          H  
ATOM  24802 1HB  PRO A1554      17.296  30.783 -31.422  1.00  2.950          H  
ATOM  24803 2HB  PRO A1554      16.547  32.381 -31.601  1.00  2.950          H  
ATOM  24804 1HG  PRO A1554      17.487  30.999 -29.028  1.00  2.950          H  
ATOM  24805 2HG  PRO A1554      17.640  32.692 -29.517  1.00  2.950          H  
ATOM  24806 1HD  PRO A1554      15.684  31.920 -27.783  1.00  2.950          H  
ATOM  24807 2HD  PRO A1554      15.451  33.253 -29.021  1.00  2.950          H  
ATOM  24808  N   TRP A1555      15.391  28.671 -29.773  1.00  1.760          N  
ATOM  24809  CA  TRP A1555      15.400  27.218 -29.722  1.00  1.850          C  
ATOM  24810  C   TRP A1555      14.218  26.617 -30.448  1.00  1.730          C  
ATOM  24811  O   TRP A1555      14.332  25.635 -31.182  1.00  1.790          O  
ATOM  24812  CB  TRP A1555      15.358  26.719 -28.290  1.00  2.550          C  
ATOM  24813  CG  TRP A1555      15.291  25.221 -28.199  1.00  2.550          C  
ATOM  24814  CD1 TRP A1555      14.201  24.482 -27.850  1.00  2.550          C  
ATOM  24815  CD2 TRP A1555      16.345  24.268 -28.483  1.00  2.550          C  
ATOM  24816  NE1 TRP A1555      14.505  23.142 -27.892  1.00  2.550          N  
ATOM  24817  CE2 TRP A1555      15.811  22.994 -28.279  1.00  2.550          C  
ATOM  24818  CE3 TRP A1555      17.671  24.391 -28.887  1.00  2.550          C  
ATOM  24819  CZ2 TRP A1555      16.562  21.844 -28.472  1.00  2.550          C  
ATOM  24820  CZ3 TRP A1555      18.428  23.235 -29.078  1.00  2.550          C  
ATOM  24821  CH2 TRP A1555      17.888  22.001 -28.878  1.00  2.550          C  
ATOM  24822  H   TRP A1555      15.545  29.155 -28.900  1.00  2.110          H  
ATOM  24823  HA  TRP A1555      16.312  26.863 -30.197  1.00  2.220          H  
ATOM  24824 1HB  TRP A1555      16.231  27.061 -27.779  1.00  3.060          H  
ATOM  24825 2HB  TRP A1555      14.491  27.133 -27.778  1.00  3.060          H  
ATOM  24826  HD1 TRP A1555      13.224  24.895 -27.580  1.00  3.060          H  
ATOM  24827  HE1 TRP A1555      13.861  22.393 -27.678  1.00  3.060          H  
ATOM  24828  HE3 TRP A1555      18.100  25.372 -29.046  1.00  3.060          H  
ATOM  24829  HZ2 TRP A1555      16.145  20.850 -28.315  1.00  3.060          H  
ATOM  24830  HZ3 TRP A1555      19.468  23.333 -29.387  1.00  3.060          H  
ATOM  24831  HH2 TRP A1555      18.510  21.124 -29.038  1.00  3.060          H  
ATOM  24832  N   ASP A1556      13.045  27.203 -30.239  1.00  1.620          N  
ATOM  24833  CA  ASP A1556      11.821  26.623 -30.737  1.00  1.540          C  
ATOM  24834  C   ASP A1556      11.616  26.886 -32.214  1.00  1.350          C  
ATOM  24835  O   ASP A1556      10.669  26.377 -32.815  1.00  1.300          O  
ATOM  24836  CB  ASP A1556      10.652  27.174 -29.930  1.00  2.190          C  
ATOM  24837  CG  ASP A1556      10.643  26.666 -28.480  1.00  2.190          C  
ATOM  24838  OD1 ASP A1556      10.943  25.513 -28.253  1.00  2.190          O  
ATOM  24839  OD2 ASP A1556      10.363  27.454 -27.610  1.00  2.190          O  
ATOM  24840  H   ASP A1556      12.987  28.079 -29.714  1.00  1.940          H  
ATOM  24841  HA  ASP A1556      11.870  25.544 -30.585  1.00  1.850          H  
ATOM  24842 1HB  ASP A1556      10.708  28.268 -29.923  1.00  2.630          H  
ATOM  24843 2HB  ASP A1556       9.711  26.899 -30.409  1.00  2.630          H  
ATOM  24844  N   LEU A1557      12.510  27.660 -32.823  1.00  1.320          N  
ATOM  24845  CA  LEU A1557      12.403  27.928 -34.233  1.00  1.190          C  
ATOM  24846  C   LEU A1557      13.197  26.872 -35.004  1.00  1.130          C  
ATOM  24847  O   LEU A1557      13.131  26.822 -36.233  1.00  1.110          O  
ATOM  24848  CB  LEU A1557      12.941  29.334 -34.557  1.00  1.720          C  
ATOM  24849  CG  LEU A1557      12.219  30.560 -33.862  1.00  1.720          C  
ATOM  24850  CD1 LEU A1557      12.956  31.837 -34.225  1.00  1.720          C  
ATOM  24851  CD2 LEU A1557      10.762  30.669 -34.313  1.00  1.720          C  
ATOM  24852  H   LEU A1557      13.307  28.047 -32.314  1.00  1.580          H  
ATOM  24853  HA  LEU A1557      11.362  27.859 -34.530  1.00  1.430          H  
ATOM  24854 1HB  LEU A1557      13.991  29.363 -34.261  1.00  2.060          H  
ATOM  24855 2HB  LEU A1557      12.888  29.480 -35.638  1.00  2.060          H  
ATOM  24856  HG  LEU A1557      12.254  30.434 -32.775  1.00  2.060          H  
ATOM  24857 1HD1 LEU A1557      12.470  32.675 -33.743  1.00  2.060          H  
ATOM  24858 2HD1 LEU A1557      13.990  31.774 -33.896  1.00  2.060          H  
ATOM  24859 3HD1 LEU A1557      12.926  31.975 -35.304  1.00  2.060          H  
ATOM  24860 1HD2 LEU A1557      10.292  31.528 -33.831  1.00  2.060          H  
ATOM  24861 2HD2 LEU A1557      10.743  30.801 -35.374  1.00  2.060          H  
ATOM  24862 3HD2 LEU A1557      10.203  29.769 -34.047  1.00  2.060          H  
ATOM  24863  N   SER A1558      13.978  26.024 -34.299  1.00  1.140          N  
ATOM  24864  CA  SER A1558      14.819  25.061 -35.007  1.00  1.130          C  
ATOM  24865  C   SER A1558      14.014  24.038 -35.798  1.00  1.060          C  
ATOM  24866  O   SER A1558      14.446  23.595 -36.870  1.00  1.020          O  
ATOM  24867  CB  SER A1558      15.685  24.300 -34.027  1.00  1.590          C  
ATOM  24868  OG  SER A1558      14.903  23.445 -33.238  1.00  1.590          O  
ATOM  24869  H   SER A1558      14.007  26.036 -33.271  1.00  1.370          H  
ATOM  24870  HA  SER A1558      15.457  25.608 -35.696  1.00  1.360          H  
ATOM  24871 1HB  SER A1558      16.434  23.719 -34.567  1.00  1.900          H  
ATOM  24872 2HB  SER A1558      16.212  25.005 -33.382  1.00  1.900          H  
ATOM  24873  HG  SER A1558      15.525  22.956 -32.690  1.00  1.900          H  
ATOM  24874  N   ILE A1559      12.817  23.702 -35.312  1.00  1.110          N  
ATOM  24875  CA  ILE A1559      11.997  22.719 -35.991  1.00  1.110          C  
ATOM  24876  C   ILE A1559      11.362  23.240 -37.260  1.00  1.080          C  
ATOM  24877  O   ILE A1559      11.444  22.529 -38.257  1.00  1.070          O  
ATOM  24878  CB  ILE A1559      10.950  22.067 -35.067  1.00  1.550          C  
ATOM  24879  CG1 ILE A1559      11.694  21.219 -34.024  1.00  1.550          C  
ATOM  24880  CG2 ILE A1559       9.951  21.228 -35.919  1.00  1.550          C  
ATOM  24881  CD1 ILE A1559      10.844  20.742 -32.874  1.00  1.550          C  
ATOM  24882  H   ILE A1559      12.529  24.093 -34.424  1.00  1.330          H  
ATOM  24883  HA  ILE A1559      12.657  21.906 -36.288  1.00  1.330          H  
ATOM  24884  HB  ILE A1559      10.414  22.816 -34.509  1.00  1.860          H  
ATOM  24885 1HG1 ILE A1559      12.119  20.352 -34.524  1.00  1.860          H  
ATOM  24886 2HG1 ILE A1559      12.514  21.815 -33.618  1.00  1.860          H  
ATOM  24887 1HG2 ILE A1559       9.219  20.759 -35.277  1.00  1.860          H  
ATOM  24888 2HG2 ILE A1559       9.423  21.858 -36.629  1.00  1.860          H  
ATOM  24889 3HG2 ILE A1559      10.495  20.465 -36.464  1.00  1.860          H  
ATOM  24890 1HD1 ILE A1559      11.465  20.161 -32.194  1.00  1.860          H  
ATOM  24891 2HD1 ILE A1559      10.434  21.604 -32.343  1.00  1.860          H  
ATOM  24892 3HD1 ILE A1559      10.031  20.119 -33.230  1.00  1.860          H  
ATOM  24893  N   PRO A1560      10.630  24.370 -37.280  1.00  1.120          N  
ATOM  24894  CA  PRO A1560      10.122  24.924 -38.508  1.00  1.150          C  
ATOM  24895  C   PRO A1560      11.252  25.334 -39.475  1.00  1.050          C  
ATOM  24896  O   PRO A1560      11.035  25.293 -40.682  1.00  1.030          O  
ATOM  24897  CB  PRO A1560       9.209  26.046 -38.010  1.00  1.720          C  
ATOM  24898  CG  PRO A1560       9.684  26.350 -36.604  1.00  1.720          C  
ATOM  24899  CD  PRO A1560      10.129  25.042 -36.058  1.00  1.720          C  
ATOM  24900  HA  PRO A1560       9.497  24.162 -38.981  1.00  1.380          H  
ATOM  24901 1HB  PRO A1560       9.236  26.883 -38.687  1.00  2.070          H  
ATOM  24902 2HB  PRO A1560       8.169  25.687 -38.019  1.00  2.070          H  
ATOM  24903 1HG  PRO A1560      10.515  27.045 -36.630  1.00  2.070          H  
ATOM  24904 2HG  PRO A1560       8.891  26.830 -36.004  1.00  2.070          H  
ATOM  24905 1HD  PRO A1560      10.874  25.239 -35.312  1.00  2.070          H  
ATOM  24906 2HD  PRO A1560       9.266  24.500 -35.647  1.00  2.070          H  
ATOM  24907  N   ILE A1561      12.483  25.635 -38.987  1.00  1.000          N  
ATOM  24908  CA  ILE A1561      13.563  25.900 -39.943  1.00  0.940          C  
ATOM  24909  C   ILE A1561      13.816  24.597 -40.672  1.00  0.920          C  
ATOM  24910  O   ILE A1561      13.931  24.589 -41.902  1.00  0.900          O  
ATOM  24911  CB  ILE A1561      14.871  26.469 -39.320  1.00  1.340          C  
ATOM  24912  CG1 ILE A1561      14.616  27.927 -38.785  1.00  1.340          C  
ATOM  24913  CG2 ILE A1561      16.029  26.454 -40.393  1.00  1.340          C  
ATOM  24914  CD1 ILE A1561      15.694  28.497 -37.893  1.00  1.340          C  
ATOM  24915  H   ILE A1561      12.667  25.748 -37.983  1.00  1.200          H  
ATOM  24916  HA  ILE A1561      13.215  26.624 -40.680  1.00  1.130          H  
ATOM  24917  HB  ILE A1561      15.155  25.853 -38.466  1.00  1.610          H  
ATOM  24918 1HG1 ILE A1561      14.499  28.591 -39.642  1.00  1.610          H  
ATOM  24919 2HG1 ILE A1561      13.704  27.932 -38.224  1.00  1.610          H  
ATOM  24920 1HG2 ILE A1561      16.947  26.838 -39.959  1.00  1.610          H  
ATOM  24921 2HG2 ILE A1561      16.209  25.435 -40.736  1.00  1.610          H  
ATOM  24922 3HG2 ILE A1561      15.746  27.072 -41.245  1.00  1.610          H  
ATOM  24923 1HD1 ILE A1561      15.404  29.503 -37.584  1.00  1.610          H  
ATOM  24924 2HD1 ILE A1561      15.802  27.870 -37.009  1.00  1.610          H  
ATOM  24925 3HD1 ILE A1561      16.639  28.545 -38.424  1.00  1.610          H  
ATOM  24926  N   ARG A1562      13.942  23.497 -39.909  1.00  0.950          N  
ATOM  24927  CA  ARG A1562      14.122  22.188 -40.502  1.00  0.960          C  
ATOM  24928  C   ARG A1562      12.984  21.865 -41.451  1.00  1.000          C  
ATOM  24929  O   ARG A1562      13.218  21.475 -42.587  1.00  1.000          O  
ATOM  24930  CB  ARG A1562      14.199  21.104 -39.442  1.00  1.340          C  
ATOM  24931  CG  ARG A1562      14.408  19.695 -39.978  1.00  1.340          C  
ATOM  24932  CD  ARG A1562      14.452  18.699 -38.893  1.00  1.340          C  
ATOM  24933  NE  ARG A1562      13.134  18.514 -38.272  1.00  1.340          N  
ATOM  24934  CZ  ARG A1562      12.899  18.090 -37.004  1.00  1.340          C  
ATOM  24935  NH1 ARG A1562      13.897  17.833 -36.178  1.00  1.340          N  
ATOM  24936  NH2 ARG A1562      11.652  17.927 -36.589  1.00  1.340          N  
ATOM  24937  H   ARG A1562      13.901  23.577 -38.887  1.00  1.140          H  
ATOM  24938  HA  ARG A1562      15.040  22.194 -41.069  1.00  1.150          H  
ATOM  24939 1HB  ARG A1562      14.990  21.335 -38.742  1.00  1.610          H  
ATOM  24940 2HB  ARG A1562      13.283  21.087 -38.880  1.00  1.610          H  
ATOM  24941 1HG  ARG A1562      13.557  19.437 -40.599  1.00  1.610          H  
ATOM  24942 2HG  ARG A1562      15.301  19.628 -40.575  1.00  1.610          H  
ATOM  24943 1HD  ARG A1562      14.775  17.741 -39.305  1.00  1.610          H  
ATOM  24944 2HD  ARG A1562      15.155  19.035 -38.139  1.00  1.610          H  
ATOM  24945  HE  ARG A1562      12.326  18.677 -38.868  1.00  1.610          H  
ATOM  24946 1HH1 ARG A1562      14.853  17.949 -36.478  1.00  1.610          H  
ATOM  24947 2HH1 ARG A1562      13.705  17.515 -35.237  1.00  1.610          H  
ATOM  24948 1HH2 ARG A1562      10.883  18.115 -37.219  1.00  1.610          H  
ATOM  24949 2HH2 ARG A1562      11.465  17.609 -35.648  1.00  1.610          H  
ATOM  24950  N   GLN A1563      11.735  22.091 -41.043  1.00  1.040          N  
ATOM  24951  CA  GLN A1563      10.635  21.736 -41.933  1.00  1.100          C  
ATOM  24952  C   GLN A1563      10.744  22.467 -43.267  1.00  1.080          C  
ATOM  24953  O   GLN A1563      10.552  21.861 -44.330  1.00  1.100          O  
ATOM  24954  CB  GLN A1563       9.300  22.098 -41.286  1.00  1.520          C  
ATOM  24955  CG  GLN A1563       8.910  21.242 -40.087  1.00  1.520          C  
ATOM  24956  CD  GLN A1563       7.699  21.795 -39.384  1.00  1.520          C  
ATOM  24957  OE1 GLN A1563       7.309  22.934 -39.664  1.00  1.520          O  
ATOM  24958  NE2 GLN A1563       7.107  21.022 -38.482  1.00  1.520          N  
ATOM  24959  H   GLN A1563      11.563  22.430 -40.094  1.00  1.250          H  
ATOM  24960  HA  GLN A1563      10.673  20.661 -42.120  1.00  1.320          H  
ATOM  24961 1HB  GLN A1563       9.331  23.136 -40.983  1.00  1.820          H  
ATOM  24962 2HB  GLN A1563       8.510  22.008 -42.028  1.00  1.820          H  
ATOM  24963 1HG  GLN A1563       8.673  20.240 -40.440  1.00  1.820          H  
ATOM  24964 2HG  GLN A1563       9.731  21.200 -39.387  1.00  1.820          H  
ATOM  24965 1HE2 GLN A1563       6.300  21.353 -37.991  1.00  1.820          H  
ATOM  24966 2HE2 GLN A1563       7.462  20.107 -38.290  1.00  1.820          H  
ATOM  24967  N   TRP A1564      11.099  23.756 -43.228  1.00  1.030          N  
ATOM  24968  CA  TRP A1564      11.246  24.500 -44.462  1.00  1.020          C  
ATOM  24969  C   TRP A1564      12.392  23.903 -45.285  1.00  0.970          C  
ATOM  24970  O   TRP A1564      12.262  23.694 -46.497  1.00  0.970          O  
ATOM  24971  CB  TRP A1564      11.518  25.986 -44.166  1.00  1.430          C  
ATOM  24972  CG  TRP A1564      10.357  26.734 -43.532  1.00  1.430          C  
ATOM  24973  CD1 TRP A1564       9.110  26.255 -43.270  1.00  1.430          C  
ATOM  24974  CD2 TRP A1564      10.337  28.122 -43.117  1.00  1.430          C  
ATOM  24975  NE1 TRP A1564       8.325  27.240 -42.736  1.00  1.430          N  
ATOM  24976  CE2 TRP A1564       9.051  28.387 -42.640  1.00  1.430          C  
ATOM  24977  CE3 TRP A1564      11.283  29.140 -43.120  1.00  1.430          C  
ATOM  24978  CZ2 TRP A1564       8.683  29.643 -42.174  1.00  1.430          C  
ATOM  24979  CZ3 TRP A1564      10.914  30.415 -42.658  1.00  1.430          C  
ATOM  24980  CH2 TRP A1564       9.651  30.650 -42.200  1.00  1.430          C  
ATOM  24981  H   TRP A1564      11.211  24.230 -42.323  1.00  1.240          H  
ATOM  24982  HA  TRP A1564      10.329  24.410 -45.039  1.00  1.220          H  
ATOM  24983 1HB  TRP A1564      12.378  26.065 -43.496  1.00  1.720          H  
ATOM  24984 2HB  TRP A1564      11.767  26.498 -45.078  1.00  1.720          H  
ATOM  24985  HD1 TRP A1564       8.768  25.237 -43.464  1.00  1.720          H  
ATOM  24986  HE1 TRP A1564       7.356  27.126 -42.467  1.00  1.720          H  
ATOM  24987  HE3 TRP A1564      12.283  28.952 -43.486  1.00  1.720          H  
ATOM  24988  HZ2 TRP A1564       7.682  29.859 -41.799  1.00  1.720          H  
ATOM  24989  HZ3 TRP A1564      11.658  31.211 -42.668  1.00  1.720          H  
ATOM  24990  HH2 TRP A1564       9.394  31.640 -41.842  1.00  1.720          H  
ATOM  24991  N   ALA A1565      13.517  23.599 -44.626  1.00  0.930          N  
ATOM  24992  CA  ALA A1565      14.667  23.027 -45.307  1.00  0.910          C  
ATOM  24993  C   ALA A1565      14.337  21.679 -45.947  1.00  0.960          C  
ATOM  24994  O   ALA A1565      14.810  21.382 -47.052  1.00  0.980          O  
ATOM  24995  CB  ALA A1565      15.806  22.860 -44.322  1.00  1.280          C  
ATOM  24996  H   ALA A1565      13.587  23.815 -43.624  1.00  1.120          H  
ATOM  24997  HA  ALA A1565      14.964  23.716 -46.096  1.00  1.090          H  
ATOM  24998 1HB  ALA A1565      16.683  22.451 -44.810  1.00  1.540          H  
ATOM  24999 2HB  ALA A1565      16.051  23.825 -43.879  1.00  1.540          H  
ATOM  25000 3HB  ALA A1565      15.484  22.177 -43.547  1.00  1.540          H  
ATOM  25001  N   GLU A1566      13.538  20.850 -45.265  1.00  1.010          N  
ATOM  25002  CA  GLU A1566      13.195  19.535 -45.790  1.00  1.080          C  
ATOM  25003  C   GLU A1566      12.406  19.646 -47.083  1.00  1.120          C  
ATOM  25004  O   GLU A1566      12.698  18.937 -48.047  1.00  1.170          O  
ATOM  25005  CB  GLU A1566      12.411  18.724 -44.752  1.00  1.480          C  
ATOM  25006  CG  GLU A1566      13.244  18.235 -43.552  1.00  1.480          C  
ATOM  25007  CD  GLU A1566      12.403  17.577 -42.487  1.00  1.480          C  
ATOM  25008  OE1 GLU A1566      11.202  17.693 -42.553  1.00  1.480          O  
ATOM  25009  OE2 GLU A1566      12.962  16.952 -41.615  1.00  1.480          O  
ATOM  25010  H   GLU A1566      13.210  21.132 -44.340  1.00  1.210          H  
ATOM  25011  HA  GLU A1566      14.121  19.003 -46.001  1.00  1.300          H  
ATOM  25012 1HB  GLU A1566      11.602  19.342 -44.360  1.00  1.780          H  
ATOM  25013 2HB  GLU A1566      11.959  17.857 -45.230  1.00  1.780          H  
ATOM  25014 1HG  GLU A1566      13.983  17.521 -43.907  1.00  1.780          H  
ATOM  25015 2HG  GLU A1566      13.779  19.077 -43.126  1.00  1.780          H  
ATOM  25016  N   ASP A1567      11.465  20.593 -47.136  1.00  1.110          N  
ATOM  25017  CA  ASP A1567      10.676  20.817 -48.348  1.00  1.180          C  
ATOM  25018  C   ASP A1567      11.547  21.290 -49.509  1.00  1.130          C  
ATOM  25019  O   ASP A1567      11.345  20.893 -50.660  1.00  1.200          O  
ATOM  25020  CB  ASP A1567       9.587  21.857 -48.100  1.00  1.620          C  
ATOM  25021  CG  ASP A1567       8.416  21.369 -47.260  1.00  1.620          C  
ATOM  25022  OD1 ASP A1567       8.214  20.193 -47.106  1.00  1.620          O  
ATOM  25023  OD2 ASP A1567       7.725  22.218 -46.756  1.00  1.620          O  
ATOM  25024  H   ASP A1567      11.251  21.106 -46.271  1.00  1.330          H  
ATOM  25025  HA  ASP A1567      10.208  19.876 -48.632  1.00  1.420          H  
ATOM  25026 1HB  ASP A1567      10.032  22.720 -47.595  1.00  1.950          H  
ATOM  25027 2HB  ASP A1567       9.206  22.211 -49.061  1.00  1.950          H  
ATOM  25028  N   MET A1568      12.546  22.122 -49.196  1.00  1.030          N  
ATOM  25029  CA  MET A1568      13.448  22.652 -50.215  1.00  1.010          C  
ATOM  25030  C   MET A1568      14.554  21.639 -50.586  1.00  1.000          C  
ATOM  25031  O   MET A1568      15.106  21.689 -51.687  1.00  1.000          O  
ATOM  25032  CB  MET A1568      14.134  23.902 -49.700  1.00  1.420          C  
ATOM  25033  CG  MET A1568      13.280  25.069 -49.354  1.00  1.420          C  
ATOM  25034  SD  MET A1568      14.319  26.398 -48.760  1.00  1.420          S  
ATOM  25035  CE  MET A1568      13.576  26.876 -47.217  1.00  1.420          C  
ATOM  25036  H   MET A1568      12.616  22.447 -48.224  1.00  1.240          H  
ATOM  25037  HA  MET A1568      12.873  22.879 -51.112  1.00  1.210          H  
ATOM  25038 1HB  MET A1568      14.644  23.642 -48.781  1.00  1.710          H  
ATOM  25039 2HB  MET A1568      14.874  24.238 -50.429  1.00  1.710          H  
ATOM  25040 1HG  MET A1568      12.756  25.408 -50.250  1.00  1.710          H  
ATOM  25041 2HG  MET A1568      12.544  24.821 -48.605  1.00  1.710          H  
ATOM  25042 1HE  MET A1568      14.122  27.714 -46.791  1.00  1.710          H  
ATOM  25043 2HE  MET A1568      12.552  27.149 -47.368  1.00  1.710          H  
ATOM  25044 3HE  MET A1568      13.621  26.041 -46.538  1.00  1.710          H  
ATOM  25045  N   GLY A1569      14.881  20.710 -49.670  1.00  1.030          N  
ATOM  25046  CA  GLY A1569      15.964  19.750 -49.878  1.00  1.040          C  
ATOM  25047  C   GLY A1569      17.324  20.307 -49.439  1.00  1.020          C  
ATOM  25048  O   GLY A1569      18.366  19.908 -49.966  1.00  1.070          O  
ATOM  25049  H   GLY A1569      14.416  20.697 -48.761  1.00  1.240          H  
ATOM  25050 1HA  GLY A1569      15.741  18.846 -49.311  1.00  1.250          H  
ATOM  25051 2HA  GLY A1569      16.003  19.468 -50.928  1.00  1.250          H  
ATOM  25052  N   VAL A1570      17.289  21.260 -48.507  1.00  0.980          N  
ATOM  25053  CA  VAL A1570      18.448  21.961 -47.970  1.00  0.980          C  
ATOM  25054  C   VAL A1570      19.142  21.234 -46.825  1.00  1.030          C  
ATOM  25055  O   VAL A1570      18.499  20.829 -45.855  1.00  1.040          O  
ATOM  25056  CB  VAL A1570      17.995  23.362 -47.521  1.00  1.370          C  
ATOM  25057  CG1 VAL A1570      19.087  24.129 -46.847  1.00  1.370          C  
ATOM  25058  CG2 VAL A1570      17.568  24.107 -48.710  1.00  1.370          C  
ATOM  25059  H   VAL A1570      16.381  21.460 -48.084  1.00  1.180          H  
ATOM  25060  HA  VAL A1570      19.157  22.077 -48.774  1.00  1.180          H  
ATOM  25061  HB  VAL A1570      17.178  23.259 -46.853  1.00  1.650          H  
ATOM  25062 1HG1 VAL A1570      18.716  25.112 -46.572  1.00  1.650          H  
ATOM  25063 2HG1 VAL A1570      19.435  23.614 -45.949  1.00  1.650          H  
ATOM  25064 3HG1 VAL A1570      19.889  24.230 -47.544  1.00  1.650          H  
ATOM  25065 1HG2 VAL A1570      17.210  25.082 -48.422  1.00  1.650          H  
ATOM  25066 2HG2 VAL A1570      18.400  24.208 -49.365  1.00  1.650          H  
ATOM  25067 3HG2 VAL A1570      16.800  23.569 -49.208  1.00  1.650          H  
ATOM  25068  N   THR A1571      20.460  21.110 -46.920  1.00  1.100          N  
ATOM  25069  CA  THR A1571      21.224  20.468 -45.859  1.00  1.200          C  
ATOM  25070  C   THR A1571      21.796  21.441 -44.853  1.00  1.040          C  
ATOM  25071  O   THR A1571      22.210  22.563 -45.181  1.00  1.000          O  
ATOM  25072  CB  THR A1571      22.418  19.640 -46.341  1.00  1.640          C  
ATOM  25073  OG1 THR A1571      23.086  19.170 -45.164  1.00  1.640          O  
ATOM  25074  CG2 THR A1571      23.398  20.477 -47.155  1.00  1.640          C  
ATOM  25075  H   THR A1571      20.907  21.451 -47.773  1.00  1.320          H  
ATOM  25076  HA  THR A1571      20.554  19.796 -45.324  1.00  1.440          H  
ATOM  25077  HB  THR A1571      22.069  18.796 -46.932  1.00  1.970          H  
ATOM  25078  HG1 THR A1571      23.877  18.666 -45.412  1.00  1.970          H  
ATOM  25079 1HG2 THR A1571      24.242  19.856 -47.448  1.00  1.970          H  
ATOM  25080 2HG2 THR A1571      22.911  20.847 -48.039  1.00  1.970          H  
ATOM  25081 3HG2 THR A1571      23.764  21.303 -46.572  1.00  1.970          H  
ATOM  25082  N   ASN A1572      21.813  21.002 -43.600  1.00  1.050          N  
ATOM  25083  CA  ASN A1572      22.388  21.783 -42.524  1.00  0.990          C  
ATOM  25084  C   ASN A1572      23.591  21.074 -41.879  1.00  1.040          C  
ATOM  25085  O   ASN A1572      23.982  21.412 -40.761  1.00  1.090          O  
ATOM  25086  CB  ASN A1572      21.332  22.167 -41.498  1.00  1.410          C  
ATOM  25087  CG  ASN A1572      20.269  23.139 -42.059  1.00  1.410          C  
ATOM  25088  OD1 ASN A1572      20.092  23.344 -43.258  1.00  1.410          O  
ATOM  25089  ND2 ASN A1572      19.581  23.766 -41.171  1.00  1.410          N  
ATOM  25090  H   ASN A1572      21.443  20.078 -43.422  1.00  1.260          H  
ATOM  25091  HA  ASN A1572      22.771  22.712 -42.947  1.00  1.190          H  
ATOM  25092 1HB  ASN A1572      20.829  21.266 -41.138  1.00  1.690          H  
ATOM  25093 2HB  ASN A1572      21.810  22.638 -40.638  1.00  1.690          H  
ATOM  25094 1HD2 ASN A1572      18.882  24.420 -41.454  1.00  1.690          H  
ATOM  25095 2HD2 ASN A1572      19.744  23.602 -40.204  1.00  1.690          H  
ATOM  25096  N   ASN A1573      24.187  20.098 -42.581  1.00  1.160          N  
ATOM  25097  CA  ASN A1573      25.334  19.326 -42.049  1.00  1.380          C  
ATOM  25098  C   ASN A1573      26.675  19.909 -42.495  1.00  1.500          C  
ATOM  25099  O   ASN A1573      27.717  19.257 -42.427  1.00  1.780          O  
ATOM  25100  CB  ASN A1573      25.280  17.864 -42.470  1.00  1.840          C  
ATOM  25101  CG  ASN A1573      25.499  17.628 -43.970  1.00  1.840          C  
ATOM  25102  OD1 ASN A1573      25.451  18.551 -44.814  1.00  1.840          O  
ATOM  25103  ND2 ASN A1573      25.738  16.383 -44.310  1.00  1.840          N  
ATOM  25104  H   ASN A1573      23.817  19.876 -43.508  1.00  1.390          H  
ATOM  25105  HA  ASN A1573      25.307  19.370 -40.958  1.00  1.660          H  
ATOM  25106 1HB  ASN A1573      26.031  17.304 -41.911  1.00  2.210          H  
ATOM  25107 2HB  ASN A1573      24.306  17.456 -42.195  1.00  2.210          H  
ATOM  25108 1HD2 ASN A1573      25.893  16.142 -45.268  1.00  2.210          H  
ATOM  25109 2HD2 ASN A1573      25.768  15.672 -43.607  1.00  2.210          H  
ATOM  25110  N   GLN A1574      26.624  21.132 -42.972  1.00  1.450          N  
ATOM  25111  CA  GLN A1574      27.758  21.884 -43.464  1.00  1.720          C  
ATOM  25112  C   GLN A1574      28.388  22.632 -42.308  1.00  1.600          C  
ATOM  25113  O   GLN A1574      27.746  22.833 -41.280  1.00  1.900          O  
ATOM  25114  CB  GLN A1574      27.267  22.802 -44.563  1.00  2.300          C  
ATOM  25115  CG  GLN A1574      26.651  22.034 -45.726  1.00  2.300          C  
ATOM  25116  CD  GLN A1574      27.654  21.268 -46.543  1.00  2.300          C  
ATOM  25117  OE1 GLN A1574      28.562  21.866 -47.164  1.00  2.300          O  
ATOM  25118  NE2 GLN A1574      27.525  19.938 -46.566  1.00  2.300          N  
ATOM  25119  H   GLN A1574      25.718  21.571 -42.994  1.00  1.740          H  
ATOM  25120  HA  GLN A1574      28.497  21.194 -43.871  1.00  2.060          H  
ATOM  25121 1HB  GLN A1574      26.508  23.467 -44.162  1.00  2.760          H  
ATOM  25122 2HB  GLN A1574      28.088  23.417 -44.938  1.00  2.760          H  
ATOM  25123 1HG  GLN A1574      25.939  21.312 -45.327  1.00  2.760          H  
ATOM  25124 2HG  GLN A1574      26.151  22.702 -46.354  1.00  2.760          H  
ATOM  25125 1HE2 GLN A1574      28.172  19.385 -47.093  1.00  2.760          H  
ATOM  25126 2HE2 GLN A1574      26.774  19.456 -46.055  1.00  2.760          H  
ATOM  25127  N   ASP A1575      29.643  23.040 -42.455  1.00  1.460          N  
ATOM  25128  CA  ASP A1575      30.340  23.749 -41.380  1.00  1.460          C  
ATOM  25129  C   ASP A1575      31.056  24.996 -41.887  1.00  1.460          C  
ATOM  25130  O   ASP A1575      31.962  24.901 -42.718  1.00  1.750          O  
ATOM  25131  CB  ASP A1575      31.328  22.815 -40.668  1.00  2.040          C  
ATOM  25132  CG  ASP A1575      31.958  23.465 -39.448  1.00  2.040          C  
ATOM  25133  OD1 ASP A1575      31.659  24.633 -39.225  1.00  2.040          O  
ATOM  25134  OD2 ASP A1575      32.693  22.828 -38.735  1.00  2.040          O  
ATOM  25135  H   ASP A1575      30.129  22.855 -43.322  1.00  1.750          H  
ATOM  25136  HA  ASP A1575      29.608  24.081 -40.661  1.00  1.750          H  
ATOM  25137 1HB  ASP A1575      30.805  21.906 -40.357  1.00  2.450          H  
ATOM  25138 2HB  ASP A1575      32.119  22.523 -41.359  1.00  2.450          H  
ATOM  25139  N   TYR A1576      30.593  26.175 -41.451  1.00  1.470          N  
ATOM  25140  CA  TYR A1576      31.112  27.441 -41.931  1.00  1.490          C  
ATOM  25141  C   TYR A1576      31.952  28.148 -40.856  1.00  1.710          C  
ATOM  25142  O   TYR A1576      32.165  29.365 -40.929  1.00  2.090          O  
ATOM  25143  CB  TYR A1576      29.942  28.321 -42.331  1.00  2.080          C  
ATOM  25144  CG  TYR A1576      28.984  27.627 -43.264  1.00  2.080          C  
ATOM  25145  CD1 TYR A1576      27.863  27.100 -42.701  1.00  2.080          C  
ATOM  25146  CD2 TYR A1576      29.194  27.504 -44.631  1.00  2.080          C  
ATOM  25147  CE1 TYR A1576      26.938  26.476 -43.426  1.00  2.080          C  
ATOM  25148  CE2 TYR A1576      28.230  26.854 -45.393  1.00  2.080          C  
ATOM  25149  CZ  TYR A1576      27.099  26.354 -44.771  1.00  2.080          C  
ATOM  25150  OH  TYR A1576      26.102  25.740 -45.465  1.00  2.080          O  
ATOM  25151  H   TYR A1576      29.849  26.208 -40.747  1.00  1.760          H  
ATOM  25152  HA  TYR A1576      31.749  27.256 -42.796  1.00  1.790          H  
ATOM  25153 1HB  TYR A1576      29.392  28.627 -41.437  1.00  2.490          H  
ATOM  25154 2HB  TYR A1576      30.309  29.219 -42.820  1.00  2.490          H  
ATOM  25155  HD1 TYR A1576      27.724  27.196 -41.658  1.00  2.490          H  
ATOM  25156  HD2 TYR A1576      30.088  27.917 -45.099  1.00  2.490          H  
ATOM  25157  HE1 TYR A1576      26.050  26.076 -42.946  1.00  2.490          H  
ATOM  25158  HE2 TYR A1576      28.356  26.755 -46.463  1.00  2.490          H  
ATOM  25159  HH  TYR A1576      25.286  25.756 -44.906  1.00  2.490          H  
ATOM  25160  N   SER A1577      32.497  27.389 -39.892  1.00  2.050          N  
ATOM  25161  CA  SER A1577      33.255  27.973 -38.772  1.00  2.480          C  
ATOM  25162  C   SER A1577      34.453  28.825 -39.186  1.00  2.100          C  
ATOM  25163  O   SER A1577      34.845  29.737 -38.454  1.00  2.470          O  
ATOM  25164  CB  SER A1577      33.819  26.858 -37.924  1.00  3.300          C  
ATOM  25165  OG  SER A1577      34.835  26.173 -38.613  1.00  3.300          O  
ATOM  25166  H   SER A1577      32.311  26.374 -39.866  1.00  2.460          H  
ATOM  25167  HA  SER A1577      32.571  28.580 -38.174  1.00  2.980          H  
ATOM  25168 1HB  SER A1577      34.202  27.254 -36.985  1.00  3.960          H  
ATOM  25169 2HB  SER A1577      33.034  26.169 -37.689  1.00  3.960          H  
ATOM  25170  HG  SER A1577      35.020  25.389 -38.086  1.00  3.960          H  
ATOM  25171  N   SER A1578      35.020  28.560 -40.362  1.00  1.900          N  
ATOM  25172  CA  SER A1578      36.153  29.305 -40.884  1.00  2.250          C  
ATOM  25173  C   SER A1578      35.763  30.228 -42.044  1.00  2.400          C  
ATOM  25174  O   SER A1578      36.635  30.809 -42.697  1.00  3.030          O  
ATOM  25175  CB  SER A1578      37.226  28.333 -41.332  1.00  3.010          C  
ATOM  25176  OG  SER A1578      36.765  27.505 -42.374  1.00  3.010          O  
ATOM  25177  H   SER A1578      34.698  27.764 -40.897  1.00  2.280          H  
ATOM  25178  HA  SER A1578      36.557  29.923 -40.081  1.00  2.700          H  
ATOM  25179 1HB  SER A1578      38.104  28.886 -41.663  1.00  3.610          H  
ATOM  25180 2HB  SER A1578      37.526  27.718 -40.484  1.00  3.610          H  
ATOM  25181  HG  SER A1578      37.489  26.902 -42.570  1.00  3.610          H  
ATOM  25182  N   LYS A1579      34.459  30.327 -42.336  1.00  2.410          N  
ATOM  25183  CA  LYS A1579      33.979  31.119 -43.470  1.00  2.650          C  
ATOM  25184  C   LYS A1579      32.978  32.237 -43.138  1.00  2.400          C  
ATOM  25185  O   LYS A1579      33.035  33.311 -43.747  1.00  2.740          O  
ATOM  25186  CB  LYS A1579      33.313  30.189 -44.493  1.00  3.610          C  
ATOM  25187  CG  LYS A1579      34.208  29.079 -45.085  1.00  3.610          C  
ATOM  25188  CD  LYS A1579      35.358  29.635 -45.936  1.00  3.610          C  
ATOM  25189  CE  LYS A1579      36.154  28.513 -46.595  1.00  3.610          C  
ATOM  25190  NZ  LYS A1579      37.292  29.038 -47.416  1.00  3.610          N  
ATOM  25191  H   LYS A1579      33.786  29.863 -41.729  1.00  2.890          H  
ATOM  25192  HA  LYS A1579      34.839  31.603 -43.927  1.00  3.180          H  
ATOM  25193 1HB  LYS A1579      32.464  29.697 -44.018  1.00  4.340          H  
ATOM  25194 2HB  LYS A1579      32.919  30.783 -45.317  1.00  4.340          H  
ATOM  25195 1HG  LYS A1579      34.628  28.487 -44.269  1.00  4.340          H  
ATOM  25196 2HG  LYS A1579      33.597  28.422 -45.701  1.00  4.340          H  
ATOM  25197 1HD  LYS A1579      34.964  30.302 -46.703  1.00  4.340          H  
ATOM  25198 2HD  LYS A1579      36.043  30.198 -45.303  1.00  4.340          H  
ATOM  25199 1HE  LYS A1579      36.552  27.860 -45.818  1.00  4.340          H  
ATOM  25200 2HE  LYS A1579      35.492  27.936 -47.239  1.00  4.340          H  
ATOM  25201 1HZ  LYS A1579      37.794  28.266 -47.832  1.00  4.340          H  
ATOM  25202 2HZ  LYS A1579      36.935  29.639 -48.147  1.00  4.340          H  
ATOM  25203 3HZ  LYS A1579      37.918  29.566 -46.822  1.00  4.340          H  
ATOM  25204  N   SER A1580      32.031  31.968 -42.237  1.00  2.090          N  
ATOM  25205  CA  SER A1580      30.955  32.912 -41.941  1.00  1.990          C  
ATOM  25206  C   SER A1580      31.346  34.054 -40.998  1.00  2.080          C  
ATOM  25207  O   SER A1580      32.352  33.992 -40.286  1.00  2.370          O  
ATOM  25208  CB  SER A1580      29.767  32.153 -41.398  1.00  2.830          C  
ATOM  25209  OG  SER A1580      30.057  31.582 -40.155  1.00  2.830          O  
ATOM  25210  H   SER A1580      32.031  31.071 -41.753  1.00  2.510          H  
ATOM  25211  HA  SER A1580      30.648  33.363 -42.884  1.00  2.390          H  
ATOM  25212 1HB  SER A1580      28.919  32.828 -41.304  1.00  3.390          H  
ATOM  25213 2HB  SER A1580      29.482  31.376 -42.100  1.00  3.390          H  
ATOM  25214  HG  SER A1580      29.292  31.051 -39.930  1.00  3.390          H  
ATOM  25215  N   SER A1581      30.488  35.080 -40.970  1.00  2.390          N  
ATOM  25216  CA  SER A1581      30.620  36.268 -40.130  1.00  2.680          C  
ATOM  25217  C   SER A1581      30.532  35.992 -38.633  1.00  2.220          C  
ATOM  25218  O   SER A1581      29.780  35.126 -38.184  1.00  2.230          O  
ATOM  25219  CB  SER A1581      29.539  37.267 -40.498  1.00  3.640          C  
ATOM  25220  OG  SER A1581      29.680  37.704 -41.825  1.00  3.640          O  
ATOM  25221  H   SER A1581      29.694  35.047 -41.591  1.00  2.870          H  
ATOM  25222  HA  SER A1581      31.595  36.712 -40.334  1.00  3.220          H  
ATOM  25223 1HB  SER A1581      28.561  36.805 -40.366  1.00  4.360          H  
ATOM  25224 2HB  SER A1581      29.589  38.120 -39.819  1.00  4.360          H  
ATOM  25225  HG  SER A1581      28.974  38.341 -41.971  1.00  4.360          H  
ATOM  25226  N   ARG A1582      31.261  36.785 -37.852  1.00  2.310          N  
ATOM  25227  CA  ARG A1582      31.218  36.703 -36.394  1.00  2.240          C  
ATOM  25228  C   ARG A1582      30.002  37.454 -35.853  1.00  2.140          C  
ATOM  25229  O   ARG A1582      29.478  38.340 -36.527  1.00  2.200          O  
ATOM  25230  CB  ARG A1582      32.479  37.290 -35.775  1.00  3.160          C  
ATOM  25231  CG  ARG A1582      33.770  36.540 -36.088  1.00  3.160          C  
ATOM  25232  CD  ARG A1582      34.960  37.185 -35.452  1.00  3.160          C  
ATOM  25233  NE  ARG A1582      35.257  38.502 -36.026  1.00  3.160          N  
ATOM  25234  CZ  ARG A1582      36.154  39.385 -35.528  1.00  3.160          C  
ATOM  25235  NH1 ARG A1582      36.845  39.097 -34.442  1.00  3.160          N  
ATOM  25236  NH2 ARG A1582      36.339  40.547 -36.137  1.00  3.160          N  
ATOM  25237  H   ARG A1582      31.856  37.470 -38.292  1.00  2.770          H  
ATOM  25238  HA  ARG A1582      31.142  35.653 -36.108  1.00  2.690          H  
ATOM  25239 1HB  ARG A1582      32.599  38.317 -36.113  1.00  3.800          H  
ATOM  25240 2HB  ARG A1582      32.372  37.319 -34.691  1.00  3.800          H  
ATOM  25241 1HG  ARG A1582      33.692  35.520 -35.716  1.00  3.800          H  
ATOM  25242 2HG  ARG A1582      33.926  36.519 -37.166  1.00  3.800          H  
ATOM  25243 1HD  ARG A1582      34.768  37.309 -34.387  1.00  3.800          H  
ATOM  25244 2HD  ARG A1582      35.830  36.545 -35.595  1.00  3.800          H  
ATOM  25245  HE  ARG A1582      34.759  38.770 -36.864  1.00  3.800          H  
ATOM  25246 1HH1 ARG A1582      36.711  38.214 -33.972  1.00  3.800          H  
ATOM  25247 2HH1 ARG A1582      37.512  39.761 -34.075  1.00  3.800          H  
ATOM  25248 1HH2 ARG A1582      35.811  40.772 -36.970  1.00  3.800          H  
ATOM  25249 2HH2 ARG A1582      37.005  41.212 -35.772  1.00  3.800          H  
ATOM  25250  N   GLY A1583      29.581  37.126 -34.622  1.00  2.050          N  
ATOM  25251  CA  GLY A1583      28.464  37.808 -33.963  1.00  2.050          C  
ATOM  25252  C   GLY A1583      27.288  36.870 -33.699  1.00  1.840          C  
ATOM  25253  O   GLY A1583      26.333  37.226 -33.006  1.00  1.890          O  
ATOM  25254  H   GLY A1583      30.044  36.389 -34.107  1.00  2.460          H  
ATOM  25255 1HA  GLY A1583      28.807  38.231 -33.019  1.00  2.460          H  
ATOM  25256 2HA  GLY A1583      28.138  38.642 -34.577  1.00  2.460          H  
ATOM  25257  N   ALA A1584      27.381  35.654 -34.223  1.00  1.670          N  
ATOM  25258  CA  ALA A1584      26.355  34.645 -34.012  1.00  1.520          C  
ATOM  25259  C   ALA A1584      26.272  34.340 -32.533  1.00  1.560          C  
ATOM  25260  O   ALA A1584      27.287  34.394 -31.831  1.00  1.770          O  
ATOM  25261  CB  ALA A1584      26.660  33.390 -34.796  1.00  2.190          C  
ATOM  25262  H   ALA A1584      28.181  35.433 -34.794  1.00  2.000          H  
ATOM  25263  HA  ALA A1584      25.402  35.046 -34.332  1.00  1.820          H  
ATOM  25264 1HB  ALA A1584      25.873  32.644 -34.633  1.00  2.630          H  
ATOM  25265 2HB  ALA A1584      26.710  33.657 -35.831  1.00  2.630          H  
ATOM  25266 3HB  ALA A1584      27.610  32.986 -34.478  1.00  2.630          H  
ATOM  25267  N   ARG A1585      25.072  34.017 -32.059  1.00  1.460          N  
ATOM  25268  CA  ARG A1585      24.896  33.667 -30.657  1.00  1.510          C  
ATOM  25269  C   ARG A1585      24.600  32.192 -30.510  1.00  1.360          C  
ATOM  25270  O   ARG A1585      24.944  31.588 -29.500  1.00  1.380          O  
ATOM  25271  CB  ARG A1585      23.814  34.509 -30.009  1.00  2.090          C  
ATOM  25272  CG  ARG A1585      24.104  36.030 -29.993  1.00  2.090          C  
ATOM  25273  CD  ARG A1585      25.345  36.378 -29.214  1.00  2.090          C  
ATOM  25274  NE  ARG A1585      25.515  37.819 -29.068  1.00  2.090          N  
ATOM  25275  CZ  ARG A1585      26.601  38.426 -28.536  1.00  2.090          C  
ATOM  25276  NH1 ARG A1585      27.626  37.712 -28.106  1.00  2.090          N  
ATOM  25277  NH2 ARG A1585      26.635  39.749 -28.447  1.00  2.090          N  
ATOM  25278  H   ARG A1585      24.284  33.974 -32.709  1.00  1.750          H  
ATOM  25279  HA  ARG A1585      25.829  33.852 -30.133  1.00  1.810          H  
ATOM  25280 1HB  ARG A1585      22.879  34.363 -30.548  1.00  2.510          H  
ATOM  25281 2HB  ARG A1585      23.656  34.177 -28.983  1.00  2.510          H  
ATOM  25282 1HG  ARG A1585      24.251  36.379 -31.020  1.00  2.510          H  
ATOM  25283 2HG  ARG A1585      23.262  36.559 -29.549  1.00  2.510          H  
ATOM  25284 1HD  ARG A1585      25.301  35.928 -28.223  1.00  2.510          H  
ATOM  25285 2HD  ARG A1585      26.216  36.006 -29.752  1.00  2.510          H  
ATOM  25286  HE  ARG A1585      24.758  38.408 -29.389  1.00  2.510          H  
ATOM  25287 1HH1 ARG A1585      27.611  36.705 -28.184  1.00  2.510          H  
ATOM  25288 2HH1 ARG A1585      28.434  38.172 -27.708  1.00  2.510          H  
ATOM  25289 1HH2 ARG A1585      25.853  40.298 -28.777  1.00  2.510          H  
ATOM  25290 2HH2 ARG A1585      27.440  40.212 -28.050  1.00  2.510          H  
ATOM  25291  N   TYR A1586      23.946  31.617 -31.505  1.00  1.240          N  
ATOM  25292  CA  TYR A1586      23.608  30.208 -31.470  1.00  1.130          C  
ATOM  25293  C   TYR A1586      24.124  29.650 -32.775  1.00  1.040          C  
ATOM  25294  O   TYR A1586      24.237  30.401 -33.740  1.00  1.100          O  
ATOM  25295  CB  TYR A1586      22.096  30.007 -31.298  1.00  1.630          C  
ATOM  25296  CG  TYR A1586      21.570  30.605 -30.035  1.00  1.630          C  
ATOM  25297  CD1 TYR A1586      21.077  31.906 -30.027  1.00  1.630          C  
ATOM  25298  CD2 TYR A1586      21.595  29.871 -28.884  1.00  1.630          C  
ATOM  25299  CE1 TYR A1586      20.615  32.452 -28.848  1.00  1.630          C  
ATOM  25300  CE2 TYR A1586      21.128  30.405 -27.708  1.00  1.630          C  
ATOM  25301  CZ  TYR A1586      20.645  31.688 -27.680  1.00  1.630          C  
ATOM  25302  OH  TYR A1586      20.176  32.217 -26.495  1.00  1.630          O  
ATOM  25303  H   TYR A1586      23.675  32.163 -32.323  1.00  1.490          H  
ATOM  25304  HA  TYR A1586      24.141  29.711 -30.655  1.00  1.360          H  
ATOM  25305 1HB  TYR A1586      21.561  30.454 -32.103  1.00  1.950          H  
ATOM  25306 2HB  TYR A1586      21.863  28.940 -31.301  1.00  1.950          H  
ATOM  25307  HD1 TYR A1586      21.060  32.492 -30.946  1.00  1.950          H  
ATOM  25308  HD2 TYR A1586      21.990  28.870 -28.908  1.00  1.950          H  
ATOM  25309  HE1 TYR A1586      20.228  33.471 -28.832  1.00  1.950          H  
ATOM  25310  HE2 TYR A1586      21.149  29.816 -26.788  1.00  1.950          H  
ATOM  25311  HH  TYR A1586      19.884  31.485 -25.887  1.00  1.950          H  
ATOM  25312  N   TRP A1587      24.452  28.374 -32.823  1.00  0.940          N  
ATOM  25313  CA  TRP A1587      24.880  27.771 -34.086  1.00  0.910          C  
ATOM  25314  C   TRP A1587      24.051  26.548 -34.425  1.00  0.870          C  
ATOM  25315  O   TRP A1587      23.703  25.769 -33.550  1.00  0.860          O  
ATOM  25316  CB  TRP A1587      26.357  27.429 -33.988  1.00  1.290          C  
ATOM  25317  CG  TRP A1587      27.249  28.635 -33.997  1.00  1.290          C  
ATOM  25318  CD1 TRP A1587      27.501  29.504 -32.968  1.00  1.290          C  
ATOM  25319  CD2 TRP A1587      28.073  29.066 -35.100  1.00  1.290          C  
ATOM  25320  NE1 TRP A1587      28.395  30.459 -33.371  1.00  1.290          N  
ATOM  25321  CE2 TRP A1587      28.761  30.199 -34.678  1.00  1.290          C  
ATOM  25322  CE3 TRP A1587      28.286  28.578 -36.384  1.00  1.290          C  
ATOM  25323  CZ2 TRP A1587      29.653  30.858 -35.504  1.00  1.290          C  
ATOM  25324  CZ3 TRP A1587      29.184  29.220 -37.207  1.00  1.290          C  
ATOM  25325  CH2 TRP A1587      29.851  30.333 -36.785  1.00  1.290          C  
ATOM  25326  H   TRP A1587      24.393  27.812 -31.965  1.00  1.130          H  
ATOM  25327  HA  TRP A1587      24.748  28.494 -34.888  1.00  1.090          H  
ATOM  25328 1HB  TRP A1587      26.547  26.868 -33.070  1.00  1.540          H  
ATOM  25329 2HB  TRP A1587      26.621  26.794 -34.814  1.00  1.540          H  
ATOM  25330  HD1 TRP A1587      27.054  29.446 -31.976  1.00  1.540          H  
ATOM  25331  HE1 TRP A1587      28.748  31.217 -32.789  1.00  1.540          H  
ATOM  25332  HE3 TRP A1587      27.761  27.696 -36.726  1.00  1.540          H  
ATOM  25333  HZ2 TRP A1587      30.197  31.746 -35.180  1.00  1.540          H  
ATOM  25334  HZ3 TRP A1587      29.344  28.811 -38.205  1.00  1.540          H  
ATOM  25335  HH2 TRP A1587      30.554  30.818 -37.468  1.00  1.540          H  
ATOM  25336  N   MET A1588      23.719  26.351 -35.690  1.00  0.850          N  
ATOM  25337  CA  MET A1588      22.938  25.177 -36.052  1.00  0.820          C  
ATOM  25338  C   MET A1588      23.730  24.107 -36.803  1.00  0.830          C  
ATOM  25339  O   MET A1588      24.447  24.386 -37.766  1.00  0.870          O  
ATOM  25340  CB  MET A1588      21.713  25.641 -36.838  1.00  1.160          C  
ATOM  25341  CG  MET A1588      20.778  24.542 -37.290  1.00  1.160          C  
ATOM  25342  SD  MET A1588      19.295  25.172 -38.116  1.00  1.160          S  
ATOM  25343  CE  MET A1588      18.298  25.657 -36.734  1.00  1.160          C  
ATOM  25344  H   MET A1588      23.981  27.028 -36.402  1.00  1.020          H  
ATOM  25345  HA  MET A1588      22.580  24.716 -35.139  1.00  0.980          H  
ATOM  25346 1HB  MET A1588      21.151  26.335 -36.221  1.00  1.390          H  
ATOM  25347 2HB  MET A1588      22.044  26.196 -37.721  1.00  1.390          H  
ATOM  25348 1HG  MET A1588      21.299  23.883 -37.982  1.00  1.390          H  
ATOM  25349 2HG  MET A1588      20.473  23.956 -36.418  1.00  1.390          H  
ATOM  25350 1HE  MET A1588      17.359  26.055 -37.098  1.00  1.390          H  
ATOM  25351 2HE  MET A1588      18.104  24.787 -36.106  1.00  1.390          H  
ATOM  25352 3HE  MET A1588      18.810  26.415 -36.155  1.00  1.390          H  
ATOM  25353  N   HIS A1589      23.560  22.857 -36.411  1.00  0.830          N  
ATOM  25354  CA  HIS A1589      24.246  21.787 -37.122  1.00  0.900          C  
ATOM  25355  C   HIS A1589      23.337  20.585 -37.194  1.00  0.920          C  
ATOM  25356  O   HIS A1589      22.827  20.104 -36.178  1.00  0.940          O  
ATOM  25357  CB  HIS A1589      25.578  21.441 -36.460  1.00  1.230          C  
ATOM  25358  CG  HIS A1589      26.390  20.473 -37.257  1.00  1.230          C  
ATOM  25359  ND1 HIS A1589      27.038  20.834 -38.431  1.00  1.230          N  
ATOM  25360  CD2 HIS A1589      26.666  19.167 -37.059  1.00  1.230          C  
ATOM  25361  CE1 HIS A1589      27.677  19.785 -38.913  1.00  1.230          C  
ATOM  25362  NE2 HIS A1589      27.470  18.760 -38.099  1.00  1.230          N  
ATOM  25363  H   HIS A1589      22.974  22.666 -35.590  1.00  1.000          H  
ATOM  25364  HA  HIS A1589      24.454  22.091 -38.147  1.00  1.080          H  
ATOM  25365 1HB  HIS A1589      26.166  22.351 -36.316  1.00  1.480          H  
ATOM  25366 2HB  HIS A1589      25.395  21.012 -35.477  1.00  1.480          H  
ATOM  25367  HD1 HIS A1589      26.782  21.618 -39.011  1.00  1.480          H  
ATOM  25368  HD2 HIS A1589      26.378  18.462 -36.279  1.00  1.480          H  
ATOM  25369  HE1 HIS A1589      28.249  19.866 -39.840  1.00  1.480          H  
ATOM  25370  N   SER A1590      23.053  20.162 -38.420  1.00  0.970          N  
ATOM  25371  CA  SER A1590      22.125  19.077 -38.689  1.00  1.040          C  
ATOM  25372  C   SER A1590      20.811  19.330 -37.952  1.00  0.980          C  
ATOM  25373  O   SER A1590      20.212  18.430 -37.359  1.00  1.050          O  
ATOM  25374  CB  SER A1590      22.748  17.741 -38.337  1.00  1.430          C  
ATOM  25375  OG  SER A1590      23.881  17.494 -39.140  1.00  1.430          O  
ATOM  25376  H   SER A1590      23.533  20.601 -39.205  1.00  1.160          H  
ATOM  25377  HA  SER A1590      21.912  19.068 -39.758  1.00  1.250          H  
ATOM  25378 1HB  SER A1590      23.035  17.735 -37.285  1.00  1.710          H  
ATOM  25379 2HB  SER A1590      22.016  16.948 -38.481  1.00  1.710          H  
ATOM  25380  HG  SER A1590      24.271  16.687 -38.803  1.00  1.710          H  
ATOM  25381  N   PHE A1591      20.374  20.590 -38.029  1.00  0.930          N  
ATOM  25382  CA  PHE A1591      19.147  21.144 -37.459  1.00  0.960          C  
ATOM  25383  C   PHE A1591      19.058  21.212 -35.928  1.00  0.970          C  
ATOM  25384  O   PHE A1591      18.003  21.555 -35.392  1.00  1.060          O  
ATOM  25385  CB  PHE A1591      17.952  20.365 -37.988  1.00  1.330          C  
ATOM  25386  CG  PHE A1591      17.928  20.311 -39.476  1.00  1.330          C  
ATOM  25387  CD1 PHE A1591      18.245  19.143 -40.154  1.00  1.330          C  
ATOM  25388  CD2 PHE A1591      17.604  21.418 -40.205  1.00  1.330          C  
ATOM  25389  CE1 PHE A1591      18.232  19.103 -41.530  1.00  1.330          C  
ATOM  25390  CE2 PHE A1591      17.588  21.373 -41.572  1.00  1.330          C  
ATOM  25391  CZ  PHE A1591      17.903  20.226 -42.241  1.00  1.330          C  
ATOM  25392  H   PHE A1591      20.965  21.227 -38.545  1.00  1.120          H  
ATOM  25393  HA  PHE A1591      19.058  22.162 -37.827  1.00  1.150          H  
ATOM  25394 1HB  PHE A1591      17.952  19.351 -37.595  1.00  1.600          H  
ATOM  25395 2HB  PHE A1591      17.041  20.846 -37.647  1.00  1.600          H  
ATOM  25396  HD1 PHE A1591      18.512  18.249 -39.582  1.00  1.600          H  
ATOM  25397  HD2 PHE A1591      17.352  22.353 -39.690  1.00  1.600          H  
ATOM  25398  HE1 PHE A1591      18.488  18.180 -42.053  1.00  1.600          H  
ATOM  25399  HE2 PHE A1591      17.335  22.266 -42.128  1.00  1.600          H  
ATOM  25400  HZ  PHE A1591      17.892  20.213 -43.336  1.00  1.600          H  
ATOM  25401  N   ARG A1592      20.148  20.952 -35.216  1.00  0.910          N  
ATOM  25402  CA  ARG A1592      20.147  21.103 -33.766  1.00  0.920          C  
ATOM  25403  C   ARG A1592      20.916  22.359 -33.397  1.00  0.840          C  
ATOM  25404  O   ARG A1592      21.956  22.648 -33.991  1.00  0.790          O  
ATOM  25405  CB  ARG A1592      20.756  19.867 -33.103  1.00  1.280          C  
ATOM  25406  CG  ARG A1592      20.758  19.860 -31.563  1.00  1.280          C  
ATOM  25407  CD  ARG A1592      21.192  18.533 -30.982  1.00  1.280          C  
ATOM  25408  NE  ARG A1592      22.595  18.179 -31.305  1.00  1.280          N  
ATOM  25409  CZ  ARG A1592      22.999  17.225 -32.176  1.00  1.280          C  
ATOM  25410  NH1 ARG A1592      22.142  16.489 -32.868  1.00  1.280          N  
ATOM  25411  NH2 ARG A1592      24.291  17.051 -32.315  1.00  1.280          N  
ATOM  25412  H   ARG A1592      20.997  20.616 -35.676  1.00  1.090          H  
ATOM  25413  HA  ARG A1592      19.121  21.207 -33.419  1.00  1.100          H  
ATOM  25414 1HB  ARG A1592      20.223  18.981 -33.443  1.00  1.540          H  
ATOM  25415 2HB  ARG A1592      21.792  19.769 -33.435  1.00  1.540          H  
ATOM  25416 1HG  ARG A1592      21.457  20.619 -31.200  1.00  1.540          H  
ATOM  25417 2HG  ARG A1592      19.758  20.086 -31.193  1.00  1.540          H  
ATOM  25418 1HD  ARG A1592      21.114  18.597 -29.891  1.00  1.540          H  
ATOM  25419 2HD  ARG A1592      20.536  17.746 -31.332  1.00  1.540          H  
ATOM  25420  HE  ARG A1592      23.366  18.682 -30.821  1.00  1.540          H  
ATOM  25421 1HH1 ARG A1592      21.150  16.628 -32.770  1.00  1.540          H  
ATOM  25422 2HH1 ARG A1592      22.483  15.792 -33.514  1.00  1.540          H  
ATOM  25423 1HH2 ARG A1592      24.921  17.649 -31.754  1.00  1.540          H  
ATOM  25424 2HH2 ARG A1592      24.660  16.360 -32.945  1.00  1.540          H  
ATOM  25425  N   MET A1593      20.408  23.142 -32.444  1.00  0.940          N  
ATOM  25426  CA  MET A1593      21.180  24.317 -32.048  1.00  0.940          C  
ATOM  25427  C   MET A1593      22.224  23.969 -30.979  1.00  0.900          C  
ATOM  25428  O   MET A1593      21.963  23.207 -30.042  1.00  0.950          O  
ATOM  25429  CB  MET A1593      20.290  25.494 -31.654  1.00  1.320          C  
ATOM  25430  CG  MET A1593      19.466  26.089 -32.817  1.00  1.320          C  
ATOM  25431  SD  MET A1593      18.478  27.537 -32.312  1.00  1.320          S  
ATOM  25432  CE  MET A1593      17.647  28.036 -33.842  1.00  1.320          C  
ATOM  25433  H   MET A1593      19.536  22.903 -31.993  1.00  1.130          H  
ATOM  25434  HA  MET A1593      21.729  24.654 -32.916  1.00  1.130          H  
ATOM  25435 1HB  MET A1593      19.606  25.193 -30.896  1.00  1.580          H  
ATOM  25436 2HB  MET A1593      20.914  26.289 -31.246  1.00  1.580          H  
ATOM  25437 1HG  MET A1593      20.147  26.394 -33.614  1.00  1.580          H  
ATOM  25438 2HG  MET A1593      18.796  25.330 -33.218  1.00  1.580          H  
ATOM  25439 1HE  MET A1593      17.023  28.907 -33.647  1.00  1.580          H  
ATOM  25440 2HE  MET A1593      18.384  28.286 -34.599  1.00  1.580          H  
ATOM  25441 3HE  MET A1593      17.018  27.226 -34.197  1.00  1.580          H  
ATOM  25442  N   GLN A1594      23.390  24.587 -31.129  1.00  0.860          N  
ATOM  25443  CA  GLN A1594      24.570  24.461 -30.290  1.00  0.860          C  
ATOM  25444  C   GLN A1594      24.916  25.823 -29.677  1.00  0.850          C  
ATOM  25445  O   GLN A1594      24.547  26.874 -30.213  1.00  0.880          O  
ATOM  25446  CB  GLN A1594      25.727  23.936 -31.154  1.00  1.200          C  
ATOM  25447  CG  GLN A1594      25.421  22.571 -31.809  1.00  1.200          C  
ATOM  25448  CD  GLN A1594      26.539  22.015 -32.705  1.00  1.200          C  
ATOM  25449  OE1 GLN A1594      27.242  22.723 -33.434  1.00  1.200          O  
ATOM  25450  NE2 GLN A1594      26.707  20.704 -32.641  1.00  1.200          N  
ATOM  25451  H   GLN A1594      23.478  25.174 -31.946  1.00  1.030          H  
ATOM  25452  HA  GLN A1594      24.363  23.754 -29.488  1.00  1.030          H  
ATOM  25453 1HB  GLN A1594      25.943  24.655 -31.948  1.00  1.440          H  
ATOM  25454 2HB  GLN A1594      26.627  23.835 -30.547  1.00  1.440          H  
ATOM  25455 1HG  GLN A1594      25.225  21.842 -31.020  1.00  1.440          H  
ATOM  25456 2HG  GLN A1594      24.530  22.680 -32.434  1.00  1.440          H  
ATOM  25457 1HE2 GLN A1594      27.418  20.255 -33.182  1.00  1.440          H  
ATOM  25458 2HE2 GLN A1594      26.123  20.138 -32.011  1.00  1.440          H  
ATOM  25459  N   GLY A1595      25.649  25.821 -28.564  1.00  0.860          N  
ATOM  25460  CA  GLY A1595      26.010  27.076 -27.912  1.00  0.900          C  
ATOM  25461  C   GLY A1595      27.131  27.849 -28.624  1.00  0.890          C  
ATOM  25462  O   GLY A1595      27.966  27.252 -29.307  1.00  0.890          O  
ATOM  25463  H   GLY A1595      25.938  24.939 -28.162  1.00  1.030          H  
ATOM  25464 1HA  GLY A1595      25.114  27.691 -27.859  1.00  1.080          H  
ATOM  25465 2HA  GLY A1595      26.313  26.854 -26.891  1.00  1.080          H  
ATOM  25466  N   PRO A1596      27.269  29.153 -28.311  1.00  0.970          N  
ATOM  25467  CA  PRO A1596      28.208  30.130 -28.866  1.00  1.080          C  
ATOM  25468  C   PRO A1596      29.690  29.835 -28.703  1.00  1.120          C  
ATOM  25469  O   PRO A1596      30.506  30.378 -29.443  1.00  1.250          O  
ATOM  25470  CB  PRO A1596      27.855  31.411 -28.099  1.00  1.620          C  
ATOM  25471  CG  PRO A1596      27.180  30.948 -26.831  1.00  1.620          C  
ATOM  25472  CD  PRO A1596      26.418  29.715 -27.228  1.00  1.620          C  
ATOM  25473  HA  PRO A1596      27.969  30.267 -29.934  1.00  1.300          H  
ATOM  25474 1HB  PRO A1596      28.776  31.978 -27.893  1.00  1.940          H  
ATOM  25475 2HB  PRO A1596      27.224  32.056 -28.714  1.00  1.940          H  
ATOM  25476 1HG  PRO A1596      27.926  30.762 -26.044  1.00  1.940          H  
ATOM  25477 2HG  PRO A1596      26.515  31.742 -26.456  1.00  1.940          H  
ATOM  25478 1HD  PRO A1596      26.352  29.058 -26.355  1.00  1.940          H  
ATOM  25479 2HD  PRO A1596      25.422  29.995 -27.621  1.00  1.940          H  
ATOM  25480  N   SER A1597      30.050  28.989 -27.736  1.00  1.080          N  
ATOM  25481  CA  SER A1597      31.459  28.687 -27.503  1.00  1.230          C  
ATOM  25482  C   SER A1597      31.997  27.611 -28.440  1.00  1.250          C  
ATOM  25483  O   SER A1597      33.203  27.347 -28.463  1.00  1.430          O  
ATOM  25484  CB  SER A1597      31.687  28.276 -26.065  1.00  1.660          C  
ATOM  25485  OG  SER A1597      31.432  29.336 -25.177  1.00  1.660          O  
ATOM  25486  H   SER A1597      29.365  28.567 -27.132  1.00  1.300          H  
ATOM  25487  HA  SER A1597      32.030  29.598 -27.682  1.00  1.480          H  
ATOM  25488 1HB  SER A1597      31.029  27.452 -25.833  1.00  1.990          H  
ATOM  25489 2HB  SER A1597      32.711  27.927 -25.941  1.00  1.990          H  
ATOM  25490  HG  SER A1597      31.794  29.059 -24.328  1.00  1.990          H  
ATOM  25491  N   LYS A1598      31.108  26.995 -29.218  1.00  1.130          N  
ATOM  25492  CA  LYS A1598      31.482  25.974 -30.183  1.00  1.210          C  
ATOM  25493  C   LYS A1598      30.943  26.419 -31.541  1.00  1.190          C  
ATOM  25494  O   LYS A1598      29.936  25.868 -31.996  1.00  1.350          O  
ATOM  25495  CB  LYS A1598      30.887  24.610 -29.797  1.00  1.660          C  
ATOM  25496  CG  LYS A1598      31.369  23.989 -28.460  1.00  1.660          C  
ATOM  25497  CD  LYS A1598      32.848  23.531 -28.525  1.00  1.660          C  
ATOM  25498  CE  LYS A1598      33.270  22.758 -27.256  1.00  1.660          C  
ATOM  25499  NZ  LYS A1598      34.724  22.340 -27.296  1.00  1.660          N  
ATOM  25500  H   LYS A1598      30.118  27.258 -29.151  1.00  1.360          H  
ATOM  25501  HA  LYS A1598      32.560  25.888 -30.219  1.00  1.450          H  
ATOM  25502 1HB  LYS A1598      29.800  24.711 -29.729  1.00  1.990          H  
ATOM  25503 2HB  LYS A1598      31.089  23.890 -30.576  1.00  1.990          H  
ATOM  25504 1HG  LYS A1598      31.268  24.731 -27.668  1.00  1.990          H  
ATOM  25505 2HG  LYS A1598      30.742  23.138 -28.215  1.00  1.990          H  
ATOM  25506 1HD  LYS A1598      32.996  22.897 -29.399  1.00  1.990          H  
ATOM  25507 2HD  LYS A1598      33.493  24.407 -28.618  1.00  1.990          H  
ATOM  25508 1HE  LYS A1598      33.111  23.387 -26.387  1.00  1.990          H  
ATOM  25509 2HE  LYS A1598      32.649  21.865 -27.164  1.00  1.990          H  
ATOM  25510 1HZ  LYS A1598      34.973  21.821 -26.435  1.00  1.990          H  
ATOM  25511 2HZ  LYS A1598      34.888  21.744 -28.094  1.00  1.990          H  
ATOM  25512 3HZ  LYS A1598      35.307  23.162 -27.364  1.00  1.990          H  
ATOM  25513  N   PRO A1599      31.635  27.337 -32.244  1.00  1.200          N  
ATOM  25514  CA  PRO A1599      31.175  28.030 -33.426  1.00  1.300          C  
ATOM  25515  C   PRO A1599      31.264  27.200 -34.677  1.00  1.350          C  
ATOM  25516  O   PRO A1599      32.024  27.534 -35.582  1.00  1.690          O  
ATOM  25517  CB  PRO A1599      32.142  29.214 -33.500  1.00  1.950          C  
ATOM  25518  CG  PRO A1599      33.433  28.658 -32.951  1.00  1.950          C  
ATOM  25519  CD  PRO A1599      33.015  27.703 -31.851  1.00  1.950          C  
ATOM  25520  HA  PRO A1599      30.149  28.346 -33.244  1.00  1.560          H  
ATOM  25521 1HB  PRO A1599      32.232  29.571 -34.536  1.00  2.340          H  
ATOM  25522 2HB  PRO A1599      31.746  30.054 -32.907  1.00  2.340          H  
ATOM  25523 1HG  PRO A1599      33.998  28.156 -33.757  1.00  2.340          H  
ATOM  25524 2HG  PRO A1599      34.065  29.476 -32.578  1.00  2.340          H  
ATOM  25525 1HD  PRO A1599      33.678  26.833 -31.864  1.00  2.340          H  
ATOM  25526 2HD  PRO A1599      33.031  28.232 -30.898  1.00  2.340          H  
ATOM  25527  N   PHE A1600      30.505  26.126 -34.717  1.00  1.310          N  
ATOM  25528  CA  PHE A1600      30.551  25.221 -35.849  1.00  1.400          C  
ATOM  25529  C   PHE A1600      29.202  25.138 -36.506  1.00  1.240          C  
ATOM  25530  O   PHE A1600      28.182  25.326 -35.854  1.00  1.700          O  
ATOM  25531  CB  PHE A1600      30.994  23.842 -35.393  1.00  1.920          C  
ATOM  25532  CG  PHE A1600      32.330  23.888 -34.749  1.00  1.920          C  
ATOM  25533  CD1 PHE A1600      32.417  23.930 -33.378  1.00  1.920          C  
ATOM  25534  CD2 PHE A1600      33.490  23.929 -35.492  1.00  1.920          C  
ATOM  25535  CE1 PHE A1600      33.627  24.009 -32.743  1.00  1.920          C  
ATOM  25536  CE2 PHE A1600      34.713  24.012 -34.865  1.00  1.920          C  
ATOM  25537  CZ  PHE A1600      34.779  24.053 -33.484  1.00  1.920          C  
ATOM  25538  H   PHE A1600      29.909  25.927 -33.910  1.00  1.570          H  
ATOM  25539  HA  PHE A1600      31.254  25.595 -36.582  1.00  1.680          H  
ATOM  25540 1HB  PHE A1600      30.271  23.435 -34.684  1.00  2.310          H  
ATOM  25541 2HB  PHE A1600      31.044  23.169 -36.252  1.00  2.310          H  
ATOM  25542  HD1 PHE A1600      31.494  23.901 -32.805  1.00  2.310          H  
ATOM  25543  HD2 PHE A1600      33.428  23.899 -36.593  1.00  2.310          H  
ATOM  25544  HE1 PHE A1600      33.674  24.041 -31.657  1.00  2.310          H  
ATOM  25545  HE2 PHE A1600      35.626  24.047 -35.459  1.00  2.310          H  
ATOM  25546  HZ  PHE A1600      35.745  24.119 -32.985  1.00  2.310          H  
ATOM  25547  N   GLY A1601      29.177  24.838 -37.788  1.00  1.160          N  
ATOM  25548  CA  GLY A1601      27.882  24.712 -38.449  1.00  1.070          C  
ATOM  25549  C   GLY A1601      27.412  26.056 -38.978  1.00  0.980          C  
ATOM  25550  O   GLY A1601      28.224  26.896 -39.379  1.00  1.040          O  
ATOM  25551  H   GLY A1601      30.067  24.697 -38.287  1.00  1.390          H  
ATOM  25552 1HA  GLY A1601      27.929  23.982 -39.242  1.00  1.280          H  
ATOM  25553 2HA  GLY A1601      27.149  24.333 -37.737  1.00  1.280          H  
ATOM  25554  N   CYS A1602      26.098  26.207 -39.094  1.00  0.900          N  
ATOM  25555  CA  CYS A1602      25.460  27.378 -39.669  1.00  0.900          C  
ATOM  25556  C   CYS A1602      25.078  28.385 -38.587  1.00  0.900          C  
ATOM  25557  O   CYS A1602      24.180  28.118 -37.797  1.00  0.860          O  
ATOM  25558  CB  CYS A1602      24.201  26.965 -40.410  1.00  1.260          C  
ATOM  25559  SG  CYS A1602      23.327  28.324 -41.069  1.00  1.260          S  
ATOM  25560  H   CYS A1602      25.502  25.464 -38.728  1.00  1.080          H  
ATOM  25561  HA  CYS A1602      26.139  27.810 -40.383  1.00  1.080          H  
ATOM  25562 1HB  CYS A1602      24.461  26.300 -41.235  1.00  1.510          H  
ATOM  25563 2HB  CYS A1602      23.538  26.416 -39.742  1.00  1.510          H  
ATOM  25564  HG  CYS A1602      24.370  28.874 -41.746  1.00  1.510          H  
ATOM  25565  N   PRO A1603      25.680  29.568 -38.523  1.00  0.990          N  
ATOM  25566  CA  PRO A1603      25.450  30.515 -37.457  1.00  1.030          C  
ATOM  25567  C   PRO A1603      24.038  31.042 -37.436  1.00  1.030          C  
ATOM  25568  O   PRO A1603      23.498  31.392 -38.492  1.00  1.080          O  
ATOM  25569  CB  PRO A1603      26.397  31.648 -37.818  1.00  1.540          C  
ATOM  25570  CG  PRO A1603      26.609  31.530 -39.295  1.00  1.540          C  
ATOM  25571  CD  PRO A1603      26.532  30.054 -39.605  1.00  1.540          C  
ATOM  25572  HA  PRO A1603      25.712  30.066 -36.489  1.00  1.240          H  
ATOM  25573 1HB  PRO A1603      25.914  32.595 -37.578  1.00  1.850          H  
ATOM  25574 2HB  PRO A1603      27.312  31.590 -37.230  1.00  1.850          H  
ATOM  25575 1HG  PRO A1603      25.832  32.101 -39.831  1.00  1.850          H  
ATOM  25576 2HG  PRO A1603      27.552  31.985 -39.558  1.00  1.850          H  
ATOM  25577 1HD  PRO A1603      26.029  29.964 -40.569  1.00  1.850          H  
ATOM  25578 2HD  PRO A1603      27.515  29.565 -39.597  1.00  1.850          H  
ATOM  25579  N   VAL A1604      23.528  31.236 -36.229  1.00  1.050          N  
ATOM  25580  CA  VAL A1604      22.242  31.843 -35.965  1.00  1.070          C  
ATOM  25581  C   VAL A1604      22.527  33.175 -35.256  1.00  1.200          C  
ATOM  25582  O   VAL A1604      22.952  33.238 -34.081  1.00  1.240          O  
ATOM  25583  CB  VAL A1604      21.371  30.916 -35.097  1.00  1.490          C  
ATOM  25584  CG1 VAL A1604      20.010  31.553 -34.838  1.00  1.490          C  
ATOM  25585  CG2 VAL A1604      21.248  29.517 -35.758  1.00  1.490          C  
ATOM  25586  H   VAL A1604      24.050  30.908 -35.425  1.00  1.260          H  
ATOM  25587  HA  VAL A1604      21.737  32.039 -36.901  1.00  1.280          H  
ATOM  25588  HB  VAL A1604      21.842  30.808 -34.171  1.00  1.790          H  
ATOM  25589 1HG1 VAL A1604      19.422  30.902 -34.192  1.00  1.790          H  
ATOM  25590 2HG1 VAL A1604      20.147  32.515 -34.350  1.00  1.790          H  
ATOM  25591 3HG1 VAL A1604      19.489  31.696 -35.783  1.00  1.790          H  
ATOM  25592 1HG2 VAL A1604      20.668  28.862 -35.119  1.00  1.790          H  
ATOM  25593 2HG2 VAL A1604      20.766  29.596 -36.715  1.00  1.790          H  
ATOM  25594 3HG2 VAL A1604      22.242  29.091 -35.894  1.00  1.790          H  
ATOM  25595  N   TYR A1605      22.342  34.239 -36.010  1.00  1.260          N  
ATOM  25596  CA  TYR A1605      22.714  35.568 -35.564  1.00  1.400          C  
ATOM  25597  C   TYR A1605      21.478  36.423 -35.395  1.00  1.400          C  
ATOM  25598  O   TYR A1605      20.829  36.805 -36.365  1.00  1.330          O  
ATOM  25599  CB  TYR A1605      23.745  36.124 -36.550  1.00  1.900          C  
ATOM  25600  CG  TYR A1605      24.460  37.424 -36.214  1.00  1.900          C  
ATOM  25601  CD1 TYR A1605      25.439  37.839 -37.093  1.00  1.900          C  
ATOM  25602  CD2 TYR A1605      24.182  38.201 -35.084  1.00  1.900          C  
ATOM  25603  CE1 TYR A1605      26.129  39.000 -36.868  1.00  1.900          C  
ATOM  25604  CE2 TYR A1605      24.871  39.366 -34.873  1.00  1.900          C  
ATOM  25605  CZ  TYR A1605      25.840  39.766 -35.755  1.00  1.900          C  
ATOM  25606  OH  TYR A1605      26.534  40.934 -35.537  1.00  1.900          O  
ATOM  25607  H   TYR A1605      21.941  34.086 -36.945  1.00  1.510          H  
ATOM  25608  HA  TYR A1605      23.177  35.493 -34.585  1.00  1.680          H  
ATOM  25609 1HB  TYR A1605      24.511  35.363 -36.706  1.00  2.280          H  
ATOM  25610 2HB  TYR A1605      23.258  36.263 -37.508  1.00  2.280          H  
ATOM  25611  HD1 TYR A1605      25.666  37.237 -37.972  1.00  2.280          H  
ATOM  25612  HD2 TYR A1605      23.440  37.924 -34.364  1.00  2.280          H  
ATOM  25613  HE1 TYR A1605      26.904  39.315 -37.567  1.00  2.280          H  
ATOM  25614  HE2 TYR A1605      24.649  39.970 -33.994  1.00  2.280          H  
ATOM  25615  HH  TYR A1605      27.229  41.020 -36.198  1.00  2.280          H  
ATOM  25616  N   ILE A1606      21.143  36.703 -34.142  1.00  1.570          N  
ATOM  25617  CA  ILE A1606      19.926  37.417 -33.852  1.00  1.660          C  
ATOM  25618  C   ILE A1606      20.203  38.907 -33.939  1.00  1.730          C  
ATOM  25619  O   ILE A1606      21.024  39.444 -33.190  1.00  1.970          O  
ATOM  25620  CB  ILE A1606      19.415  37.063 -32.449  1.00  2.290          C  
ATOM  25621  CG1 ILE A1606      19.295  35.490 -32.283  1.00  2.290          C  
ATOM  25622  CG2 ILE A1606      18.067  37.742 -32.226  1.00  2.290          C  
ATOM  25623  CD1 ILE A1606      18.391  34.772 -33.268  1.00  2.290          C  
ATOM  25624  H   ILE A1606      21.735  36.394 -33.388  1.00  1.880          H  
ATOM  25625  HA  ILE A1606      19.180  37.160 -34.588  1.00  1.990          H  
ATOM  25626  HB  ILE A1606      20.120  37.415 -31.700  1.00  2.750          H  
ATOM  25627 1HG1 ILE A1606      20.291  35.058 -32.367  1.00  2.750          H  
ATOM  25628 2HG1 ILE A1606      18.912  35.284 -31.278  1.00  2.750          H  
ATOM  25629 1HG2 ILE A1606      17.709  37.496 -31.247  1.00  2.750          H  
ATOM  25630 2HG2 ILE A1606      18.165  38.821 -32.312  1.00  2.750          H  
ATOM  25631 3HG2 ILE A1606      17.369  37.393 -32.963  1.00  2.750          H  
ATOM  25632 1HD1 ILE A1606      18.393  33.710 -33.037  1.00  2.750          H  
ATOM  25633 2HD1 ILE A1606      17.388  35.144 -33.176  1.00  2.750          H  
ATOM  25634 3HD1 ILE A1606      18.746  34.916 -34.284  1.00  2.750          H  
ATOM  25635  N   ILE A1607      19.542  39.551 -34.890  1.00  1.790          N  
ATOM  25636  CA  ILE A1607      19.742  40.953 -35.189  1.00  2.030          C  
ATOM  25637  C   ILE A1607      18.443  41.757 -35.207  1.00  2.170          C  
ATOM  25638  O   ILE A1607      17.564  41.553 -36.062  1.00  2.850          O  
ATOM  25639  CB  ILE A1607      20.423  41.077 -36.567  1.00  2.750          C  
ATOM  25640  CG1 ILE A1607      21.786  40.350 -36.570  1.00  2.750          C  
ATOM  25641  CG2 ILE A1607      20.532  42.578 -36.993  1.00  2.750          C  
ATOM  25642  CD1 ILE A1607      22.405  40.199 -37.947  1.00  2.750          C  
ATOM  25643  H   ILE A1607      18.856  39.007 -35.417  1.00  2.150          H  
ATOM  25644  HA  ILE A1607      20.395  41.377 -34.429  1.00  2.440          H  
ATOM  25645  HB  ILE A1607      19.837  40.528 -37.261  1.00  3.300          H  
ATOM  25646 1HG1 ILE A1607      22.477  40.884 -35.924  1.00  3.300          H  
ATOM  25647 2HG1 ILE A1607      21.655  39.352 -36.189  1.00  3.300          H  
ATOM  25648 1HG2 ILE A1607      20.975  42.658 -37.980  1.00  3.300          H  
ATOM  25649 2HG2 ILE A1607      19.552  43.044 -37.030  1.00  3.300          H  
ATOM  25650 3HG2 ILE A1607      21.148  43.116 -36.276  1.00  3.300          H  
ATOM  25651 1HD1 ILE A1607      23.336  39.665 -37.864  1.00  3.300          H  
ATOM  25652 2HD1 ILE A1607      21.722  39.633 -38.589  1.00  3.300          H  
ATOM  25653 3HD1 ILE A1607      22.595  41.162 -38.394  1.00  3.300          H  
ATOM  25654  N   LYS A1608      18.331  42.710 -34.295  1.00  2.020          N  
ATOM  25655  CA  LYS A1608      17.145  43.537 -34.284  1.00  2.230          C  
ATOM  25656  C   LYS A1608      17.188  44.396 -35.537  1.00  2.360          C  
ATOM  25657  O   LYS A1608      18.221  44.989 -35.842  1.00  3.030          O  
ATOM  25658  CB  LYS A1608      17.079  44.397 -33.022  1.00  3.040          C  
ATOM  25659  CG  LYS A1608      15.804  45.228 -32.889  1.00  3.040          C  
ATOM  25660  CD  LYS A1608      15.763  45.980 -31.562  1.00  3.040          C  
ATOM  25661  CE  LYS A1608      14.487  46.807 -31.436  1.00  3.040          C  
ATOM  25662  NZ  LYS A1608      14.425  47.553 -30.145  1.00  3.040          N  
ATOM  25663  H   LYS A1608      19.067  42.851 -33.615  1.00  2.420          H  
ATOM  25664  HA  LYS A1608      16.262  42.899 -34.331  1.00  2.680          H  
ATOM  25665 1HB  LYS A1608      17.156  43.759 -32.142  1.00  3.650          H  
ATOM  25666 2HB  LYS A1608      17.925  45.082 -33.008  1.00  3.650          H  
ATOM  25667 1HG  LYS A1608      15.755  45.955 -33.701  1.00  3.650          H  
ATOM  25668 2HG  LYS A1608      14.936  44.573 -32.957  1.00  3.650          H  
ATOM  25669 1HD  LYS A1608      15.808  45.266 -30.737  1.00  3.650          H  
ATOM  25670 2HD  LYS A1608      16.625  46.643 -31.495  1.00  3.650          H  
ATOM  25671 1HE  LYS A1608      14.445  47.519 -32.258  1.00  3.650          H  
ATOM  25672 2HE  LYS A1608      13.626  46.142 -31.501  1.00  3.650          H  
ATOM  25673 1HZ  LYS A1608      13.566  48.085 -30.106  1.00  3.650          H  
ATOM  25674 2HZ  LYS A1608      14.450  46.901 -29.373  1.00  3.650          H  
ATOM  25675 3HZ  LYS A1608      15.212  48.182 -30.078  1.00  3.650          H  
ATOM  25676  N   GLY A1609      16.084  44.465 -36.273  1.00  2.240          N  
ATOM  25677  CA  GLY A1609      16.037  45.285 -37.477  1.00  2.410          C  
ATOM  25678  C   GLY A1609      16.586  44.618 -38.744  1.00  2.690          C  
ATOM  25679  O   GLY A1609      16.616  45.250 -39.797  1.00  3.220          O  
ATOM  25680  H   GLY A1609      15.259  43.957 -35.993  1.00  2.690          H  
ATOM  25681 1HA  GLY A1609      15.004  45.583 -37.656  1.00  2.890          H  
ATOM  25682 2HA  GLY A1609      16.592  46.204 -37.294  1.00  2.890          H  
ATOM  25683  N   ASP A1610      17.002  43.344 -38.682  1.00  2.600          N  
ATOM  25684  CA  ASP A1610      17.548  42.694 -39.884  1.00  3.010          C  
ATOM  25685  C   ASP A1610      16.508  42.633 -41.005  1.00  2.700          C  
ATOM  25686  O   ASP A1610      16.829  42.764 -42.188  1.00  3.050          O  
ATOM  25687  CB  ASP A1610      17.999  41.281 -39.540  1.00  4.050          C  
ATOM  25688  CG  ASP A1610      18.880  40.587 -40.587  1.00  4.050          C  
ATOM  25689  OD1 ASP A1610      19.941  41.083 -40.895  1.00  4.050          O  
ATOM  25690  OD2 ASP A1610      18.488  39.537 -41.048  1.00  4.050          O  
ATOM  25691  H   ASP A1610      16.994  42.837 -37.790  1.00  3.120          H  
ATOM  25692  HA  ASP A1610      18.406  43.271 -40.232  1.00  3.610          H  
ATOM  25693 1HB  ASP A1610      18.500  41.324 -38.630  1.00  4.860          H  
ATOM  25694 2HB  ASP A1610      17.117  40.660 -39.376  1.00  4.860          H  
ATOM  25695  N   MET A1611      15.250  42.437 -40.623  1.00  2.380          N  
ATOM  25696  CA  MET A1611      14.153  42.384 -41.563  1.00  2.260          C  
ATOM  25697  C   MET A1611      12.928  42.983 -40.891  1.00  1.930          C  
ATOM  25698  O   MET A1611      12.704  42.775 -39.699  1.00  2.280          O  
ATOM  25699  CB  MET A1611      13.933  40.950 -42.059  1.00  3.210          C  
ATOM  25700  CG  MET A1611      12.796  40.806 -43.077  1.00  3.210          C  
ATOM  25701  SD  MET A1611      12.718  39.199 -43.892  1.00  3.210          S  
ATOM  25702  CE  MET A1611      12.132  38.093 -42.648  1.00  3.210          C  
ATOM  25703  H   MET A1611      15.056  42.322 -39.639  1.00  2.860          H  
ATOM  25704  HA  MET A1611      14.396  43.010 -42.421  1.00  2.710          H  
ATOM  25705 1HB  MET A1611      14.851  40.583 -42.524  1.00  3.850          H  
ATOM  25706 2HB  MET A1611      13.727  40.308 -41.213  1.00  3.850          H  
ATOM  25707 1HG  MET A1611      11.841  40.958 -42.564  1.00  3.850          H  
ATOM  25708 2HG  MET A1611      12.895  41.569 -43.845  1.00  3.850          H  
ATOM  25709 1HE  MET A1611      12.028  37.108 -43.074  1.00  3.850          H  
ATOM  25710 2HE  MET A1611      12.837  38.061 -41.833  1.00  3.850          H  
ATOM  25711 3HE  MET A1611      11.156  38.428 -42.281  1.00  3.850          H  
ATOM  25712  N   SER A1612      12.163  43.760 -41.651  1.00  2.010          N  
ATOM  25713  CA  SER A1612      10.948  44.405 -41.164  1.00  2.340          C  
ATOM  25714  C   SER A1612       9.845  44.387 -42.216  1.00  2.190          C  
ATOM  25715  O   SER A1612       8.991  45.275 -42.256  1.00  2.810          O  
ATOM  25716  CB  SER A1612      11.252  45.833 -40.763  1.00  3.140          C  
ATOM  25717  OG  SER A1612      11.748  46.567 -41.855  1.00  3.140          O  
ATOM  25718  H   SER A1612      12.435  43.928 -42.608  1.00  2.410          H  
ATOM  25719  HA  SER A1612      10.592  43.855 -40.290  1.00  2.810          H  
ATOM  25720 1HB  SER A1612      10.348  46.306 -40.382  1.00  3.770          H  
ATOM  25721 2HB  SER A1612      11.987  45.833 -39.958  1.00  3.770          H  
ATOM  25722  HG  SER A1612      11.880  47.460 -41.532  1.00  3.770          H  
ATOM  25723  N   ASP A1613       9.891  43.390 -43.090  1.00  1.650          N  
ATOM  25724  CA  ASP A1613       8.942  43.261 -44.188  1.00  1.570          C  
ATOM  25725  C   ASP A1613       8.695  41.784 -44.471  1.00  1.450          C  
ATOM  25726  O   ASP A1613       9.239  40.920 -43.788  1.00  1.410          O  
ATOM  25727  CB  ASP A1613       9.493  44.002 -45.425  1.00  2.230          C  
ATOM  25728  CG  ASP A1613       8.425  44.495 -46.425  1.00  2.230          C  
ATOM  25729  OD1 ASP A1613       7.358  43.917 -46.451  1.00  2.230          O  
ATOM  25730  OD2 ASP A1613       8.688  45.432 -47.145  1.00  2.230          O  
ATOM  25731  H   ASP A1613      10.600  42.682 -42.965  1.00  1.980          H  
ATOM  25732  HA  ASP A1613       7.995  43.715 -43.895  1.00  1.880          H  
ATOM  25733 1HB  ASP A1613      10.066  44.868 -45.092  1.00  2.680          H  
ATOM  25734 2HB  ASP A1613      10.182  43.343 -45.956  1.00  2.680          H  
ATOM  25735  N   VAL A1614       7.854  41.484 -45.446  1.00  1.570          N  
ATOM  25736  CA  VAL A1614       7.509  40.094 -45.726  1.00  1.540          C  
ATOM  25737  C   VAL A1614       7.643  39.675 -47.182  1.00  1.680          C  
ATOM  25738  O   VAL A1614       7.678  40.498 -48.090  1.00  2.080          O  
ATOM  25739  CB  VAL A1614       6.060  39.807 -45.262  1.00  2.170          C  
ATOM  25740  CG1 VAL A1614       5.925  40.031 -43.754  1.00  2.170          C  
ATOM  25741  CG2 VAL A1614       5.092  40.727 -46.023  1.00  2.170          C  
ATOM  25742  H   VAL A1614       7.449  42.258 -45.978  1.00  1.880          H  
ATOM  25743  HA  VAL A1614       8.177  39.461 -45.140  1.00  1.850          H  
ATOM  25744  HB  VAL A1614       5.819  38.768 -45.463  1.00  2.600          H  
ATOM  25745 1HG1 VAL A1614       4.905  39.811 -43.441  1.00  2.600          H  
ATOM  25746 2HG1 VAL A1614       6.619  39.372 -43.227  1.00  2.600          H  
ATOM  25747 3HG1 VAL A1614       6.157  41.063 -43.508  1.00  2.600          H  
ATOM  25748 1HG2 VAL A1614       4.070  40.525 -45.707  1.00  2.600          H  
ATOM  25749 2HG2 VAL A1614       5.333  41.770 -45.809  1.00  2.600          H  
ATOM  25750 3HG2 VAL A1614       5.174  40.563 -47.085  1.00  2.600          H  
ATOM  25751  N   ILE A1615       7.638  38.364 -47.379  1.00  1.540          N  
ATOM  25752  CA  ILE A1615       7.642  37.726 -48.691  1.00  1.770          C  
ATOM  25753  C   ILE A1615       6.409  38.058 -49.553  1.00  1.890          C  
ATOM  25754  O   ILE A1615       6.461  37.944 -50.774  1.00  2.470          O  
ATOM  25755  CB  ILE A1615       7.830  36.196 -48.523  1.00  2.390          C  
ATOM  25756  CG1 ILE A1615       8.131  35.497 -49.849  1.00  2.390          C  
ATOM  25757  CG2 ILE A1615       6.652  35.585 -47.903  1.00  2.390          C  
ATOM  25758  CD1 ILE A1615       9.416  35.865 -50.498  1.00  2.390          C  
ATOM  25759  H   ILE A1615       7.646  37.776 -46.559  1.00  1.850          H  
ATOM  25760  HA  ILE A1615       8.509  38.112 -49.214  1.00  2.120          H  
ATOM  25761  HB  ILE A1615       8.684  36.020 -47.869  1.00  2.860          H  
ATOM  25762 1HG1 ILE A1615       8.154  34.433 -49.660  1.00  2.860          H  
ATOM  25763 2HG1 ILE A1615       7.329  35.697 -50.551  1.00  2.860          H  
ATOM  25764 1HG2 ILE A1615       6.830  34.518 -47.765  1.00  2.860          H  
ATOM  25765 2HG2 ILE A1615       6.472  36.051 -46.948  1.00  2.860          H  
ATOM  25766 3HG2 ILE A1615       5.803  35.729 -48.546  1.00  2.860          H  
ATOM  25767 1HD1 ILE A1615       9.487  35.293 -51.394  1.00  2.860          H  
ATOM  25768 2HD1 ILE A1615       9.439  36.905 -50.750  1.00  2.860          H  
ATOM  25769 3HD1 ILE A1615      10.246  35.628 -49.839  1.00  2.860          H  
ATOM  25770  N   ARG A1616       5.287  38.405 -48.909  1.00  1.730          N  
ATOM  25771  CA  ARG A1616       4.035  38.745 -49.592  1.00  1.810          C  
ATOM  25772  C   ARG A1616       3.468  37.603 -50.426  1.00  1.720          C  
ATOM  25773  O   ARG A1616       3.294  37.755 -51.635  1.00  1.730          O  
ATOM  25774  CB  ARG A1616       4.199  39.937 -50.534  1.00  2.500          C  
ATOM  25775  CG  ARG A1616       4.624  41.256 -49.926  1.00  2.500          C  
ATOM  25776  CD  ARG A1616       4.648  42.304 -50.973  1.00  2.500          C  
ATOM  25777  NE  ARG A1616       5.054  43.608 -50.465  1.00  2.500          N  
ATOM  25778  CZ  ARG A1616       5.200  44.722 -51.223  1.00  2.500          C  
ATOM  25779  NH1 ARG A1616       4.968  44.682 -52.523  1.00  2.500          N  
ATOM  25780  NH2 ARG A1616       5.576  45.857 -50.659  1.00  2.500          N  
ATOM  25781  H   ARG A1616       5.334  38.463 -47.905  1.00  2.080          H  
ATOM  25782  HA  ARG A1616       3.299  39.006 -48.831  1.00  2.170          H  
ATOM  25783 1HB  ARG A1616       4.903  39.708 -51.325  1.00  3.000          H  
ATOM  25784 2HB  ARG A1616       3.242  40.121 -51.019  1.00  3.000          H  
ATOM  25785 1HG  ARG A1616       3.930  41.554 -49.144  1.00  3.000          H  
ATOM  25786 2HG  ARG A1616       5.628  41.165 -49.514  1.00  3.000          H  
ATOM  25787 1HD  ARG A1616       5.353  42.003 -51.748  1.00  3.000          H  
ATOM  25788 2HD  ARG A1616       3.651  42.398 -51.402  1.00  3.000          H  
ATOM  25789  HE  ARG A1616       5.250  43.685 -49.469  1.00  3.000          H  
ATOM  25790 1HH1 ARG A1616       4.680  43.822 -52.963  1.00  3.000          H  
ATOM  25791 2HH1 ARG A1616       5.078  45.516 -53.083  1.00  3.000          H  
ATOM  25792 1HH2 ARG A1616       5.755  45.893 -49.659  1.00  3.000          H  
ATOM  25793 2HH2 ARG A1616       5.688  46.689 -51.216  1.00  3.000          H  
ATOM  25794  N   LEU A1617       3.192  36.458 -49.805  1.00  1.730          N  
ATOM  25795  CA  LEU A1617       2.666  35.330 -50.568  1.00  1.730          C  
ATOM  25796  C   LEU A1617       1.285  35.686 -51.087  1.00  1.780          C  
ATOM  25797  O   LEU A1617       0.487  36.289 -50.363  1.00  1.870          O  
ATOM  25798  CB  LEU A1617       2.514  34.074 -49.694  1.00  2.420          C  
ATOM  25799  CG  LEU A1617       3.784  33.466 -49.061  1.00  2.420          C  
ATOM  25800  CD1 LEU A1617       3.356  32.260 -48.214  1.00  2.420          C  
ATOM  25801  CD2 LEU A1617       4.829  33.097 -50.131  1.00  2.420          C  
ATOM  25802  H   LEU A1617       3.317  36.390 -48.809  1.00  2.080          H  
ATOM  25803  HA  LEU A1617       3.309  35.132 -51.426  1.00  2.080          H  
ATOM  25804 1HB  LEU A1617       1.832  34.317 -48.883  1.00  2.910          H  
ATOM  25805 2HB  LEU A1617       2.044  33.296 -50.305  1.00  2.910          H  
ATOM  25806  HG  LEU A1617       4.218  34.176 -48.399  1.00  2.910          H  
ATOM  25807 1HD1 LEU A1617       4.221  31.828 -47.742  1.00  2.910          H  
ATOM  25808 2HD1 LEU A1617       2.643  32.576 -47.453  1.00  2.910          H  
ATOM  25809 3HD1 LEU A1617       2.887  31.515 -48.841  1.00  2.910          H  
ATOM  25810 1HD2 LEU A1617       5.707  32.676 -49.648  1.00  2.910          H  
ATOM  25811 2HD2 LEU A1617       4.415  32.368 -50.820  1.00  2.910          H  
ATOM  25812 3HD2 LEU A1617       5.127  33.984 -50.686  1.00  2.910          H  
ATOM  25813  N   ARG A1618       0.991  35.308 -52.326  1.00  1.780          N  
ATOM  25814  CA  ARG A1618      -0.333  35.571 -52.880  1.00  1.860          C  
ATOM  25815  C   ARG A1618      -1.292  34.413 -52.594  1.00  1.880          C  
ATOM  25816  O   ARG A1618      -0.875  33.266 -52.472  1.00  1.870          O  
ATOM  25817  CB  ARG A1618      -0.249  35.832 -54.374  1.00  2.570          C  
ATOM  25818  CG  ARG A1618       0.541  37.084 -54.763  1.00  2.570          C  
ATOM  25819  CD  ARG A1618       0.553  37.300 -56.245  1.00  2.570          C  
ATOM  25820  NE  ARG A1618       1.316  36.268 -56.940  1.00  2.570          N  
ATOM  25821  CZ  ARG A1618       1.323  36.034 -58.263  1.00  2.570          C  
ATOM  25822  NH1 ARG A1618       0.601  36.757 -59.103  1.00  2.570          N  
ATOM  25823  NH2 ARG A1618       2.083  35.047 -58.693  1.00  2.570          N  
ATOM  25824  H   ARG A1618       1.704  34.816 -52.887  1.00  2.140          H  
ATOM  25825  HA  ARG A1618      -0.730  36.469 -52.408  1.00  2.230          H  
ATOM  25826 1HB  ARG A1618       0.200  34.985 -54.864  1.00  3.090          H  
ATOM  25827 2HB  ARG A1618      -1.245  35.939 -54.777  1.00  3.090          H  
ATOM  25828 1HG  ARG A1618       0.097  37.955 -54.286  1.00  3.090          H  
ATOM  25829 2HG  ARG A1618       1.575  36.970 -54.425  1.00  3.090          H  
ATOM  25830 1HD  ARG A1618      -0.475  37.279 -56.615  1.00  3.090          H  
ATOM  25831 2HD  ARG A1618       1.003  38.267 -56.464  1.00  3.090          H  
ATOM  25832  HE  ARG A1618       1.924  35.653 -56.383  1.00  3.090          H  
ATOM  25833 1HH1 ARG A1618       0.022  37.508 -58.759  1.00  3.090          H  
ATOM  25834 2HH1 ARG A1618       0.626  36.558 -60.093  1.00  3.090          H  
ATOM  25835 1HH2 ARG A1618       2.617  34.515 -57.983  1.00  3.090          H  
ATOM  25836 2HH2 ARG A1618       2.136  34.817 -59.672  1.00  3.090          H  
ATOM  25837  N   LYS A1619      -2.593  34.691 -52.496  1.00  1.980          N  
ATOM  25838  CA  LYS A1619      -3.559  33.607 -52.280  1.00  2.050          C  
ATOM  25839  C   LYS A1619      -3.559  32.601 -53.437  1.00  2.040          C  
ATOM  25840  O   LYS A1619      -3.794  31.410 -53.241  1.00  1.980          O  
ATOM  25841  CB  LYS A1619      -4.967  34.178 -52.043  1.00  2.840          C  
ATOM  25842  CG  LYS A1619      -5.646  34.830 -53.268  1.00  2.840          C  
ATOM  25843  CD  LYS A1619      -6.985  35.461 -52.883  1.00  2.840          C  
ATOM  25844  CE  LYS A1619      -7.810  35.960 -54.102  1.00  2.840          C  
ATOM  25845  NZ  LYS A1619      -7.139  37.062 -54.883  1.00  2.840          N  
ATOM  25846  H   LYS A1619      -2.908  35.648 -52.583  1.00  2.380          H  
ATOM  25847  HA  LYS A1619      -3.262  33.066 -51.381  1.00  2.460          H  
ATOM  25848 1HB  LYS A1619      -5.622  33.378 -51.693  1.00  3.410          H  
ATOM  25849 2HB  LYS A1619      -4.925  34.925 -51.252  1.00  3.410          H  
ATOM  25850 1HG  LYS A1619      -4.995  35.597 -53.681  1.00  3.410          H  
ATOM  25851 2HG  LYS A1619      -5.831  34.080 -54.037  1.00  3.410          H  
ATOM  25852 1HD  LYS A1619      -7.579  34.723 -52.348  1.00  3.410          H  
ATOM  25853 2HD  LYS A1619      -6.809  36.304 -52.216  1.00  3.410          H  
ATOM  25854 1HE  LYS A1619      -8.008  35.124 -54.770  1.00  3.410          H  
ATOM  25855 2HE  LYS A1619      -8.755  36.340 -53.727  1.00  3.410          H  
ATOM  25856 1HZ  LYS A1619      -7.742  37.340 -55.638  1.00  3.410          H  
ATOM  25857 2HZ  LYS A1619      -6.959  37.854 -54.291  1.00  3.410          H  
ATOM  25858 3HZ  LYS A1619      -6.259  36.728 -55.296  1.00  3.410          H  
ATOM  25859  N   GLU A1620      -3.245  33.070 -54.645  1.00  2.210          N  
ATOM  25860  CA  GLU A1620      -3.188  32.247 -55.846  1.00  2.310          C  
ATOM  25861  C   GLU A1620      -2.073  31.201 -55.811  1.00  2.360          C  
ATOM  25862  O   GLU A1620      -2.062  30.269 -56.615  1.00  2.450          O  
ATOM  25863  CB  GLU A1620      -3.032  33.141 -57.080  1.00  3.190          C  
ATOM  25864  CG  GLU A1620      -4.252  34.032 -57.372  1.00  3.190          C  
ATOM  25865  CD  GLU A1620      -4.296  35.283 -56.537  1.00  3.190          C  
ATOM  25866  OE1 GLU A1620      -3.380  35.496 -55.782  1.00  3.190          O  
ATOM  25867  OE2 GLU A1620      -5.252  36.017 -56.631  1.00  3.190          O  
ATOM  25868  H   GLU A1620      -3.092  34.074 -54.769  1.00  2.650          H  
ATOM  25869  HA  GLU A1620      -4.136  31.715 -55.929  1.00  2.770          H  
ATOM  25870 1HB  GLU A1620      -2.156  33.783 -56.955  1.00  3.830          H  
ATOM  25871 2HB  GLU A1620      -2.858  32.520 -57.957  1.00  3.830          H  
ATOM  25872 1HG  GLU A1620      -4.240  34.312 -58.425  1.00  3.830          H  
ATOM  25873 2HG  GLU A1620      -5.156  33.453 -57.189  1.00  3.830          H  
ATOM  25874  N   GLU A1621      -1.092  31.400 -54.931  1.00  2.410          N  
ATOM  25875  CA  GLU A1621       0.063  30.537 -54.798  1.00  2.610          C  
ATOM  25876  C   GLU A1621      -0.181  29.433 -53.773  1.00  2.330          C  
ATOM  25877  O   GLU A1621       0.695  28.594 -53.532  1.00  2.020          O  
ATOM  25878  CB  GLU A1621       1.269  31.407 -54.427  1.00  3.570          C  
ATOM  25879  CG  GLU A1621       1.661  32.409 -55.552  1.00  3.570          C  
ATOM  25880  CD  GLU A1621       2.639  33.491 -55.127  1.00  3.570          C  
ATOM  25881  OE1 GLU A1621       2.847  33.648 -53.943  1.00  3.570          O  
ATOM  25882  OE2 GLU A1621       3.135  34.197 -55.984  1.00  3.570          O  
ATOM  25883  H   GLU A1621      -1.164  32.172 -54.265  1.00  2.890          H  
ATOM  25884  HA  GLU A1621       0.259  30.069 -55.761  1.00  3.130          H  
ATOM  25885 1HB  GLU A1621       1.057  31.963 -53.515  1.00  4.290          H  
ATOM  25886 2HB  GLU A1621       2.135  30.770 -54.228  1.00  4.290          H  
ATOM  25887 1HG  GLU A1621       2.105  31.844 -56.367  1.00  4.290          H  
ATOM  25888 2HG  GLU A1621       0.755  32.880 -55.935  1.00  4.290          H  
ATOM  25889  N   VAL A1622      -1.372  29.431 -53.145  1.00  2.500          N  
ATOM  25890  CA  VAL A1622      -1.651  28.450 -52.106  1.00  2.340          C  
ATOM  25891  C   VAL A1622      -2.692  27.426 -52.609  1.00  2.420          C  
ATOM  25892  O   VAL A1622      -3.781  27.785 -53.059  1.00  2.670          O  
ATOM  25893  CB  VAL A1622      -2.129  29.161 -50.825  1.00  3.340          C  
ATOM  25894  CG1 VAL A1622      -2.367  28.119 -49.731  1.00  3.340          C  
ATOM  25895  CG2 VAL A1622      -1.106  30.228 -50.406  1.00  3.340          C  
ATOM  25896  H   VAL A1622      -2.094  30.122 -53.379  1.00  3.000          H  
ATOM  25897  HA  VAL A1622      -0.732  27.920 -51.872  1.00  2.810          H  
ATOM  25898  HB  VAL A1622      -3.084  29.648 -51.026  1.00  4.010          H  
ATOM  25899 1HG1 VAL A1622      -2.727  28.595 -48.824  1.00  4.010          H  
ATOM  25900 2HG1 VAL A1622      -3.092  27.408 -50.086  1.00  4.010          H  
ATOM  25901 3HG1 VAL A1622      -1.431  27.600 -49.514  1.00  4.010          H  
ATOM  25902 1HG2 VAL A1622      -1.449  30.737 -49.511  1.00  4.010          H  
ATOM  25903 2HG2 VAL A1622      -0.156  29.758 -50.213  1.00  4.010          H  
ATOM  25904 3HG2 VAL A1622      -0.985  30.960 -51.208  1.00  4.010          H  
ATOM  25905  N   GLU A1623      -2.318  26.150 -52.539  1.00  2.240          N  
ATOM  25906  CA  GLU A1623      -3.091  25.006 -53.048  1.00  2.340          C  
ATOM  25907  C   GLU A1623      -3.360  23.924 -51.988  1.00  2.310          C  
ATOM  25908  O   GLU A1623      -2.697  23.874 -50.950  1.00  2.230          O  
ATOM  25909  CB  GLU A1623      -2.364  24.374 -54.240  1.00  3.240          C  
ATOM  25910  CG  GLU A1623      -2.221  25.232 -55.495  1.00  3.240          C  
ATOM  25911  CD  GLU A1623      -1.501  24.509 -56.675  1.00  3.240          C  
ATOM  25912  OE1 GLU A1623      -1.069  23.371 -56.527  1.00  3.240          O  
ATOM  25913  OE2 GLU A1623      -1.392  25.112 -57.715  1.00  3.240          O  
ATOM  25914  H   GLU A1623      -1.413  25.980 -52.096  1.00  2.690          H  
ATOM  25915  HA  GLU A1623      -4.054  25.379 -53.394  1.00  2.810          H  
ATOM  25916 1HB  GLU A1623      -1.363  24.193 -53.930  1.00  3.880          H  
ATOM  25917 2HB  GLU A1623      -2.822  23.421 -54.504  1.00  3.880          H  
ATOM  25918 1HG  GLU A1623      -3.212  25.543 -55.819  1.00  3.880          H  
ATOM  25919 2HG  GLU A1623      -1.659  26.131 -55.235  1.00  3.880          H  
ATOM  25920  N   MET A1624      -4.358  23.059 -52.241  1.00  2.410          N  
ATOM  25921  CA  MET A1624      -4.671  21.948 -51.326  1.00  2.400          C  
ATOM  25922  C   MET A1624      -4.693  20.573 -52.026  1.00  2.460          C  
ATOM  25923  O   MET A1624      -5.235  20.430 -53.124  1.00  2.610          O  
ATOM  25924  CB  MET A1624      -6.006  22.243 -50.617  1.00  3.360          C  
ATOM  25925  CG  MET A1624      -6.506  21.168 -49.624  1.00  3.360          C  
ATOM  25926  SD  MET A1624      -7.513  19.889 -50.446  1.00  3.360          S  
ATOM  25927  CE  MET A1624      -7.737  18.669 -49.195  1.00  3.360          C  
ATOM  25928  H   MET A1624      -4.888  23.155 -53.096  1.00  2.890          H  
ATOM  25929  HA  MET A1624      -3.891  21.907 -50.573  1.00  2.880          H  
ATOM  25930 1HB  MET A1624      -5.913  23.175 -50.060  1.00  4.040          H  
ATOM  25931 2HB  MET A1624      -6.788  22.388 -51.364  1.00  4.040          H  
ATOM  25932 1HG  MET A1624      -5.648  20.686 -49.143  1.00  4.040          H  
ATOM  25933 2HG  MET A1624      -7.104  21.636 -48.849  1.00  4.040          H  
ATOM  25934 1HE  MET A1624      -8.342  17.848 -49.587  1.00  4.040          H  
ATOM  25935 2HE  MET A1624      -6.765  18.290 -48.880  1.00  4.040          H  
ATOM  25936 3HE  MET A1624      -8.243  19.120 -48.361  1.00  4.040          H  
ATOM  25937  N   LYS A1625      -4.102  19.565 -51.354  1.00  2.400          N  
ATOM  25938  CA  LYS A1625      -4.020  18.170 -51.833  1.00  2.500          C  
ATOM  25939  C   LYS A1625      -4.191  17.156 -50.693  1.00  2.540          C  
ATOM  25940  O   LYS A1625      -4.221  17.538 -49.519  1.00  2.450          O  
ATOM  25941  CB  LYS A1625      -2.664  17.914 -52.513  1.00  3.460          C  
ATOM  25942  CG  LYS A1625      -1.428  18.001 -51.580  1.00  3.460          C  
ATOM  25943  CD  LYS A1625      -0.109  17.847 -52.368  1.00  3.460          C  
ATOM  25944  CE  LYS A1625       1.109  18.014 -51.457  1.00  3.460          C  
ATOM  25945  NZ  LYS A1625       2.410  17.901 -52.208  1.00  3.460          N  
ATOM  25946  H   LYS A1625      -3.660  19.809 -50.463  1.00  2.880          H  
ATOM  25947  HA  LYS A1625      -4.821  18.000 -52.555  1.00  3.000          H  
ATOM  25948 1HB  LYS A1625      -2.666  16.919 -52.958  1.00  4.150          H  
ATOM  25949 2HB  LYS A1625      -2.530  18.629 -53.323  1.00  4.150          H  
ATOM  25950 1HG  LYS A1625      -1.436  18.923 -51.006  1.00  4.150          H  
ATOM  25951 2HG  LYS A1625      -1.478  17.175 -50.872  1.00  4.150          H  
ATOM  25952 1HD  LYS A1625      -0.080  16.851 -52.814  1.00  4.150          H  
ATOM  25953 2HD  LYS A1625      -0.062  18.585 -53.170  1.00  4.150          H  
ATOM  25954 1HE  LYS A1625       1.061  18.994 -50.983  1.00  4.150          H  
ATOM  25955 2HE  LYS A1625       1.081  17.247 -50.685  1.00  4.150          H  
ATOM  25956 1HZ  LYS A1625       3.180  18.025 -51.565  1.00  4.150          H  
ATOM  25957 2HZ  LYS A1625       2.488  16.997 -52.644  1.00  4.150          H  
ATOM  25958 3HZ  LYS A1625       2.460  18.614 -52.924  1.00  4.150          H  
ATOM  25959  N   VAL A1626      -4.326  15.862 -51.027  1.00  2.720          N  
ATOM  25960  CA  VAL A1626      -4.397  14.846 -49.954  1.00  2.830          C  
ATOM  25961  C   VAL A1626      -3.292  13.801 -49.968  1.00  2.860          C  
ATOM  25962  O   VAL A1626      -3.063  13.104 -50.963  1.00  2.900          O  
ATOM  25963  CB  VAL A1626      -5.755  14.132 -49.927  1.00  3.920          C  
ATOM  25964  CG1 VAL A1626      -5.765  12.984 -48.815  1.00  3.920          C  
ATOM  25965  CG2 VAL A1626      -6.814  15.170 -49.611  1.00  3.920          C  
ATOM  25966  H   VAL A1626      -4.354  15.607 -52.032  1.00  3.260          H  
ATOM  25967  HA  VAL A1626      -4.313  15.372 -49.003  1.00  3.400          H  
ATOM  25968  HB  VAL A1626      -5.948  13.673 -50.896  1.00  4.700          H  
ATOM  25969 1HG1 VAL A1626      -6.714  12.499 -48.770  1.00  4.700          H  
ATOM  25970 2HG1 VAL A1626      -5.009  12.232 -49.039  1.00  4.700          H  
ATOM  25971 3HG1 VAL A1626      -5.571  13.401 -47.850  1.00  4.700          H  
ATOM  25972 1HG2 VAL A1626      -7.757  14.718 -49.577  1.00  4.700          H  
ATOM  25973 2HG2 VAL A1626      -6.599  15.617 -48.641  1.00  4.700          H  
ATOM  25974 3HG2 VAL A1626      -6.814  15.940 -50.376  1.00  4.700          H  
ATOM  25975  N   ARG A1627      -2.620  13.702 -48.820  1.00  2.890          N  
ATOM  25976  CA  ARG A1627      -1.506  12.768 -48.610  1.00  2.990          C  
ATOM  25977  C   ARG A1627      -1.458  12.224 -47.183  1.00  3.210          C  
ATOM  25978  O   ARG A1627      -1.591  12.982 -46.228  1.00  3.410          O  
ATOM  25979  CB  ARG A1627      -0.163  13.457 -48.882  1.00  4.150          C  
ATOM  25980  CG  ARG A1627       0.109  13.909 -50.329  1.00  4.150          C  
ATOM  25981  CD  ARG A1627       0.337  12.752 -51.243  1.00  4.150          C  
ATOM  25982  NE  ARG A1627       0.686  13.175 -52.593  1.00  4.150          N  
ATOM  25983  CZ  ARG A1627      -0.216  13.524 -53.544  1.00  4.150          C  
ATOM  25984  NH1 ARG A1627      -1.502  13.524 -53.268  1.00  4.150          N  
ATOM  25985  NH2 ARG A1627       0.194  13.863 -54.759  1.00  4.150          N  
ATOM  25986  H   ARG A1627      -2.961  14.309 -48.064  1.00  3.470          H  
ATOM  25987  HA  ARG A1627      -1.628  11.926 -49.286  1.00  3.590          H  
ATOM  25988 1HB  ARG A1627      -0.091  14.346 -48.254  1.00  4.980          H  
ATOM  25989 2HB  ARG A1627       0.648  12.791 -48.589  1.00  4.980          H  
ATOM  25990 1HG  ARG A1627      -0.716  14.506 -50.702  1.00  4.980          H  
ATOM  25991 2HG  ARG A1627       1.009  14.518 -50.341  1.00  4.980          H  
ATOM  25992 1HD  ARG A1627       1.160  12.153 -50.856  1.00  4.980          H  
ATOM  25993 2HD  ARG A1627      -0.553  12.133 -51.301  1.00  4.980          H  
ATOM  25994  HE  ARG A1627       1.665  13.180 -52.845  1.00  4.980          H  
ATOM  25995 1HH1 ARG A1627      -1.866  13.281 -52.346  1.00  4.980          H  
ATOM  25996 2HH1 ARG A1627      -2.193  13.773 -53.972  1.00  4.980          H  
ATOM  25997 1HH2 ARG A1627       1.178  13.861 -54.982  1.00  4.980          H  
ATOM  25998 2HH2 ARG A1627      -0.486  14.119 -55.466  1.00  4.980          H  
ATOM  25999  N   GLY A1628      -1.268  10.910 -47.015  1.00  3.450          N  
ATOM  26000  CA  GLY A1628      -1.083  10.359 -45.662  1.00  3.670          C  
ATOM  26001  C   GLY A1628      -2.336  10.450 -44.798  1.00  3.510          C  
ATOM  26002  O   GLY A1628      -2.237  10.578 -43.578  1.00  3.360          O  
ATOM  26003  H   GLY A1628      -1.197  10.302 -47.822  1.00  4.140          H  
ATOM  26004 1HA  GLY A1628      -0.777   9.315 -45.741  1.00  4.400          H  
ATOM  26005 2HA  GLY A1628      -0.266  10.886 -45.169  1.00  4.400          H  
ATOM  26006  N   SER A1629      -3.501  10.413 -45.441  1.00  3.880          N  
ATOM  26007  CA  SER A1629      -4.804  10.573 -44.799  1.00  3.810          C  
ATOM  26008  C   SER A1629      -4.931  11.952 -44.132  1.00  3.570          C  
ATOM  26009  O   SER A1629      -5.584  12.080 -43.080  1.00  3.720          O  
ATOM  26010  CB  SER A1629      -5.040   9.483 -43.754  1.00  5.360          C  
ATOM  26011  OG  SER A1629      -4.958   8.196 -44.315  1.00  5.360          O  
ATOM  26012  H   SER A1629      -3.491  10.254 -46.435  1.00  4.660          H  
ATOM  26013  HA  SER A1629      -5.578  10.492 -45.567  1.00  4.570          H  
ATOM  26014 1HB  SER A1629      -4.336   9.575 -42.934  1.00  6.430          H  
ATOM  26015 2HB  SER A1629      -6.035   9.617 -43.332  1.00  6.430          H  
ATOM  26016  HG  SER A1629      -4.987   7.587 -43.578  1.00  6.430          H  
ATOM  26017  N   THR A1630      -4.350  12.999 -44.769  1.00  3.310          N  
ATOM  26018  CA  THR A1630      -4.486  14.359 -44.270  1.00  3.070          C  
ATOM  26019  C   THR A1630      -4.904  15.348 -45.365  1.00  2.970          C  
ATOM  26020  O   THR A1630      -4.664  15.138 -46.560  1.00  3.020          O  
ATOM  26021  CB  THR A1630      -3.143  14.905 -43.709  1.00  4.390          C  
ATOM  26022  OG1 THR A1630      -2.202  15.090 -44.772  1.00  4.390          O  
ATOM  26023  CG2 THR A1630      -2.539  13.978 -42.709  1.00  4.390          C  
ATOM  26024  H   THR A1630      -3.760  12.862 -45.583  1.00  3.970          H  
ATOM  26025  HA  THR A1630      -5.246  14.360 -43.500  1.00  3.680          H  
ATOM  26026  HB  THR A1630      -3.324  15.861 -43.236  1.00  5.270          H  
ATOM  26027  HG1 THR A1630      -1.935  14.220 -45.131  1.00  5.270          H  
ATOM  26028 1HG2 THR A1630      -1.613  14.401 -42.331  1.00  5.270          H  
ATOM  26029 2HG2 THR A1630      -3.218  13.837 -41.908  1.00  5.270          H  
ATOM  26030 3HG2 THR A1630      -2.332  13.028 -43.174  1.00  5.270          H  
ATOM  26031  N   LEU A1631      -5.417  16.502 -44.934  1.00  2.870          N  
ATOM  26032  CA  LEU A1631      -5.718  17.603 -45.853  1.00  2.770          C  
ATOM  26033  C   LEU A1631      -4.487  18.464 -45.808  1.00  2.530          C  
ATOM  26034  O   LEU A1631      -4.174  19.007 -44.755  1.00  2.550          O  
ATOM  26035  CB  LEU A1631      -6.914  18.497 -45.417  1.00  3.920          C  
ATOM  26036  CG  LEU A1631      -8.367  18.005 -45.663  1.00  3.920          C  
ATOM  26037  CD1 LEU A1631      -8.731  16.984 -44.659  1.00  3.920          C  
ATOM  26038  CD2 LEU A1631      -9.357  19.213 -45.588  1.00  3.920          C  
ATOM  26039  H   LEU A1631      -5.579  16.584 -43.931  1.00  3.440          H  
ATOM  26040  HA  LEU A1631      -5.858  17.226 -46.865  1.00  3.320          H  
ATOM  26041 1HB  LEU A1631      -6.814  18.687 -44.370  1.00  4.700          H  
ATOM  26042 2HB  LEU A1631      -6.813  19.451 -45.934  1.00  4.700          H  
ATOM  26043  HG  LEU A1631      -8.417  17.533 -46.637  1.00  4.700          H  
ATOM  26044 1HD1 LEU A1631      -9.734  16.629 -44.873  1.00  4.700          H  
ATOM  26045 2HD1 LEU A1631      -8.042  16.176 -44.712  1.00  4.700          H  
ATOM  26046 3HD1 LEU A1631      -8.702  17.405 -43.666  1.00  4.700          H  
ATOM  26047 1HD2 LEU A1631     -10.375  18.869 -45.768  1.00  4.700          H  
ATOM  26048 2HD2 LEU A1631      -9.303  19.667 -44.597  1.00  4.700          H  
ATOM  26049 3HD2 LEU A1631      -9.094  19.961 -46.336  1.00  4.700          H  
ATOM  26050  N   ASN A1632      -3.743  18.520 -46.908  1.00  2.330          N  
ATOM  26051  CA  ASN A1632      -2.460  19.215 -46.989  1.00  2.140          C  
ATOM  26052  C   ASN A1632      -2.505  20.553 -47.730  1.00  2.100          C  
ATOM  26053  O   ASN A1632      -2.714  20.601 -48.947  1.00  2.220          O  
ATOM  26054  CB  ASN A1632      -1.429  18.275 -47.614  1.00  3.070          C  
ATOM  26055  CG  ASN A1632      -0.021  18.824 -47.722  1.00  3.070          C  
ATOM  26056  OD1 ASN A1632       0.221  20.029 -47.764  1.00  3.070          O  
ATOM  26057  ND2 ASN A1632       0.926  17.918 -47.760  1.00  3.070          N  
ATOM  26058  H   ASN A1632      -4.059  18.049 -47.757  1.00  2.800          H  
ATOM  26059  HA  ASN A1632      -2.135  19.440 -45.972  1.00  2.570          H  
ATOM  26060 1HB  ASN A1632      -1.394  17.355 -47.026  1.00  3.690          H  
ATOM  26061 2HB  ASN A1632      -1.766  17.999 -48.604  1.00  3.690          H  
ATOM  26062 1HD2 ASN A1632       1.886  18.190 -47.833  1.00  3.690          H  
ATOM  26063 2HD2 ASN A1632       0.685  16.948 -47.713  1.00  3.690          H  
ATOM  26064  N   LEU A1633      -2.379  21.649 -46.987  1.00  1.950          N  
ATOM  26065  CA  LEU A1633      -2.392  22.982 -47.567  1.00  1.950          C  
ATOM  26066  C   LEU A1633      -0.915  23.307 -47.799  1.00  1.760          C  
ATOM  26067  O   LEU A1633      -0.100  23.103 -46.877  1.00  1.620          O  
ATOM  26068  CB  LEU A1633      -3.068  23.981 -46.594  1.00  2.730          C  
ATOM  26069  CG  LEU A1633      -3.253  25.465 -47.060  1.00  2.730          C  
ATOM  26070  CD1 LEU A1633      -4.249  25.512 -48.218  1.00  2.730          C  
ATOM  26071  CD2 LEU A1633      -3.773  26.327 -45.873  1.00  2.730          C  
ATOM  26072  H   LEU A1633      -2.238  21.561 -45.979  1.00  2.340          H  
ATOM  26073  HA  LEU A1633      -2.908  22.963 -48.522  1.00  2.340          H  
ATOM  26074 1HB  LEU A1633      -4.047  23.587 -46.331  1.00  3.280          H  
ATOM  26075 2HB  LEU A1633      -2.468  24.004 -45.690  1.00  3.280          H  
ATOM  26076  HG  LEU A1633      -2.299  25.862 -47.412  1.00  3.280          H  
ATOM  26077 1HD1 LEU A1633      -4.376  26.519 -48.530  1.00  3.280          H  
ATOM  26078 2HD1 LEU A1633      -3.893  24.930 -49.056  1.00  3.280          H  
ATOM  26079 3HD1 LEU A1633      -5.189  25.131 -47.898  1.00  3.280          H  
ATOM  26080 1HD2 LEU A1633      -3.904  27.364 -46.196  1.00  3.280          H  
ATOM  26081 2HD2 LEU A1633      -4.732  25.935 -45.526  1.00  3.280          H  
ATOM  26082 3HD2 LEU A1633      -3.057  26.294 -45.057  1.00  3.280          H  
ATOM  26083  N   TYR A1634      -0.574  23.813 -48.994  1.00  1.780          N  
ATOM  26084  CA  TYR A1634       0.818  24.118 -49.347  1.00  1.630          C  
ATOM  26085  C   TYR A1634       0.972  25.335 -50.282  1.00  1.660          C  
ATOM  26086  O   TYR A1634       0.015  25.768 -50.924  1.00  1.800          O  
ATOM  26087  CB  TYR A1634       1.452  22.869 -49.966  1.00  2.340          C  
ATOM  26088  CG  TYR A1634       0.827  22.463 -51.247  1.00  2.340          C  
ATOM  26089  CD1 TYR A1634       1.366  22.870 -52.454  1.00  2.340          C  
ATOM  26090  CD2 TYR A1634      -0.312  21.692 -51.223  1.00  2.340          C  
ATOM  26091  CE1 TYR A1634       0.762  22.493 -53.617  1.00  2.340          C  
ATOM  26092  CE2 TYR A1634      -0.909  21.332 -52.387  1.00  2.340          C  
ATOM  26093  CZ  TYR A1634      -0.390  21.719 -53.577  1.00  2.340          C  
ATOM  26094  OH  TYR A1634      -1.017  21.338 -54.746  1.00  2.340          O  
ATOM  26095  H   TYR A1634      -1.311  23.941 -49.694  1.00  2.140          H  
ATOM  26096  HA  TYR A1634       1.355  24.318 -48.434  1.00  1.960          H  
ATOM  26097 1HB  TYR A1634       2.511  23.038 -50.142  1.00  2.810          H  
ATOM  26098 2HB  TYR A1634       1.363  22.040 -49.266  1.00  2.810          H  
ATOM  26099  HD1 TYR A1634       2.266  23.485 -52.483  1.00  2.810          H  
ATOM  26100  HD2 TYR A1634      -0.741  21.378 -50.272  1.00  2.810          H  
ATOM  26101  HE1 TYR A1634       1.175  22.801 -54.560  1.00  2.810          H  
ATOM  26102  HE2 TYR A1634      -1.805  20.741 -52.370  1.00  2.810          H  
ATOM  26103  HH  TYR A1634      -0.860  22.012 -55.450  1.00  2.810          H  
ATOM  26104  N   THR A1635       2.196  25.870 -50.366  1.00  1.570          N  
ATOM  26105  CA  THR A1635       2.511  27.034 -51.210  1.00  1.640          C  
ATOM  26106  C   THR A1635       3.585  26.789 -52.264  1.00  1.510          C  
ATOM  26107  O   THR A1635       4.551  26.059 -52.034  1.00  1.530          O  
ATOM  26108  CB  THR A1635       2.956  28.240 -50.334  1.00  2.270          C  
ATOM  26109  OG1 THR A1635       1.896  28.619 -49.493  1.00  2.270          O  
ATOM  26110  CG2 THR A1635       3.359  29.435 -51.150  1.00  2.270          C  
ATOM  26111  H   THR A1635       2.931  25.452 -49.794  1.00  1.880          H  
ATOM  26112  HA  THR A1635       1.602  27.318 -51.730  1.00  1.970          H  
ATOM  26113  HB  THR A1635       3.803  27.940 -49.720  1.00  2.720          H  
ATOM  26114  HG1 THR A1635       1.748  27.920 -48.877  1.00  2.720          H  
ATOM  26115 1HG2 THR A1635       3.646  30.217 -50.490  1.00  2.720          H  
ATOM  26116 2HG2 THR A1635       4.195  29.211 -51.764  1.00  2.720          H  
ATOM  26117 3HG2 THR A1635       2.521  29.768 -51.768  1.00  2.720          H  
ATOM  26118  N   LYS A1636       3.412  27.410 -53.435  1.00  1.460          N  
ATOM  26119  CA  LYS A1636       4.440  27.398 -54.483  1.00  1.380          C  
ATOM  26120  C   LYS A1636       5.388  28.579 -54.209  1.00  1.380          C  
ATOM  26121  O   LYS A1636       4.911  29.703 -54.077  1.00  1.520          O  
ATOM  26122  CB  LYS A1636       3.788  27.576 -55.858  1.00  1.960          C  
ATOM  26123  CG  LYS A1636       2.725  26.529 -56.239  1.00  1.960          C  
ATOM  26124  CD  LYS A1636       3.327  25.149 -56.373  1.00  1.960          C  
ATOM  26125  CE  LYS A1636       2.343  24.140 -56.957  1.00  1.960          C  
ATOM  26126  NZ  LYS A1636       2.963  22.758 -57.123  1.00  1.960          N  
ATOM  26127  H   LYS A1636       2.546  27.950 -53.569  1.00  1.750          H  
ATOM  26128  HA  LYS A1636       5.014  26.471 -54.439  1.00  1.660          H  
ATOM  26129 1HB  LYS A1636       3.311  28.558 -55.902  1.00  2.360          H  
ATOM  26130 2HB  LYS A1636       4.565  27.556 -56.624  1.00  2.360          H  
ATOM  26131 1HG  LYS A1636       1.951  26.498 -55.463  1.00  2.360          H  
ATOM  26132 2HG  LYS A1636       2.256  26.806 -57.180  1.00  2.360          H  
ATOM  26133 1HD  LYS A1636       4.235  25.175 -56.975  1.00  2.360          H  
ATOM  26134 2HD  LYS A1636       3.589  24.799 -55.377  1.00  2.360          H  
ATOM  26135 1HE  LYS A1636       1.487  24.072 -56.302  1.00  2.360          H  
ATOM  26136 2HE  LYS A1636       2.004  24.493 -57.931  1.00  2.360          H  
ATOM  26137 1HZ  LYS A1636       2.275  22.136 -57.511  1.00  2.360          H  
ATOM  26138 2HZ  LYS A1636       3.752  22.823 -57.745  1.00  2.360          H  
ATOM  26139 3HZ  LYS A1636       3.306  22.362 -56.219  1.00  2.360          H  
ATOM  26140  N   HIS A1637       6.709  28.366 -54.097  1.00  1.290          N  
ATOM  26141  CA  HIS A1637       7.569  29.527 -53.762  1.00  1.380          C  
ATOM  26142  C   HIS A1637       8.865  29.749 -54.559  1.00  1.470          C  
ATOM  26143  O   HIS A1637       9.576  30.744 -54.335  1.00  1.920          O  
ATOM  26144  CB  HIS A1637       7.954  29.461 -52.322  1.00  1.900          C  
ATOM  26145  CG  HIS A1637       8.669  28.276 -52.037  1.00  1.900          C  
ATOM  26146  ND1 HIS A1637       9.988  28.129 -52.302  1.00  1.900          N  
ATOM  26147  CD2 HIS A1637       8.259  27.146 -51.548  1.00  1.900          C  
ATOM  26148  CE1 HIS A1637      10.364  26.923 -51.955  1.00  1.900          C  
ATOM  26149  NE2 HIS A1637       9.333  26.302 -51.496  1.00  1.900          N  
ATOM  26150  H   HIS A1637       7.101  27.423 -54.216  1.00  1.550          H  
ATOM  26151  HA  HIS A1637       6.984  30.434 -53.895  1.00  1.660          H  
ATOM  26152 1HB  HIS A1637       8.585  30.291 -52.123  1.00  2.280          H  
ATOM  26153 2HB  HIS A1637       7.074  29.521 -51.680  1.00  2.280          H  
ATOM  26154  HD2 HIS A1637       7.235  26.945 -51.264  1.00  2.280          H  
ATOM  26155  HE1 HIS A1637      11.357  26.519 -52.047  1.00  2.280          H  
ATOM  26156  HE2 HIS A1637       9.288  25.331 -51.161  1.00  2.280          H  
ATOM  26157  N   HIS A1638       9.180  28.833 -55.464  1.00  1.810          N  
ATOM  26158  CA  HIS A1638      10.381  28.896 -56.295  1.00  2.030          C  
ATOM  26159  C   HIS A1638      10.067  28.033 -57.486  1.00  2.160          C  
ATOM  26160  O   HIS A1638       9.212  27.138 -57.394  1.00  2.890          O  
ATOM  26161  CB  HIS A1638      11.627  28.350 -55.581  1.00  2.750          C  
ATOM  26162  CG  HIS A1638      12.973  28.697 -56.171  1.00  2.750          C  
ATOM  26163  ND1 HIS A1638      13.496  28.047 -57.271  1.00  2.750          N  
ATOM  26164  CD2 HIS A1638      13.911  29.597 -55.783  1.00  2.750          C  
ATOM  26165  CE1 HIS A1638      14.694  28.549 -57.543  1.00  2.750          C  
ATOM  26166  NE2 HIS A1638      14.968  29.493 -56.653  1.00  2.750          N  
ATOM  26167  H   HIS A1638       8.590  28.003 -55.534  1.00  2.170          H  
ATOM  26168  HA  HIS A1638      10.577  29.910 -56.638  1.00  2.440          H  
ATOM  26169 1HB  HIS A1638      11.611  28.613 -54.546  1.00  3.300          H  
ATOM  26170 2HB  HIS A1638      11.593  27.306 -55.652  1.00  3.300          H  
ATOM  26171  HD1 HIS A1638      13.100  27.189 -57.703  1.00  3.300          H  
ATOM  26172  HD2 HIS A1638      13.955  30.316 -54.981  1.00  3.300          H  
ATOM  26173  HE1 HIS A1638      15.275  28.191 -58.375  1.00  3.300          H  
ATOM  26174  N   SER A1639      10.677  28.300 -58.630  1.00  1.960          N  
ATOM  26175  CA  SER A1639      10.446  27.374 -59.711  1.00  2.390          C  
ATOM  26176  C   SER A1639      10.805  25.990 -59.184  1.00  1.900          C  
ATOM  26177  O   SER A1639      11.859  25.807 -58.556  1.00  1.660          O  
ATOM  26178  CB  SER A1639      11.309  27.725 -60.908  1.00  3.170          C  
ATOM  26179  OG  SER A1639      10.985  28.996 -61.409  1.00  3.170          O  
ATOM  26180  H   SER A1639      11.303  29.087 -58.747  1.00  2.350          H  
ATOM  26181  HA  SER A1639       9.394  27.393 -59.993  1.00  2.870          H  
ATOM  26182 1HB  SER A1639      12.360  27.693 -60.622  1.00  3.810          H  
ATOM  26183 2HB  SER A1639      11.160  26.977 -61.687  1.00  3.810          H  
ATOM  26184  HG  SER A1639      11.561  29.140 -62.166  1.00  3.810          H  
ATOM  26185  N   HIS A1640       9.890  25.048 -59.409  1.00  2.050          N  
ATOM  26186  CA  HIS A1640       9.984  23.647 -59.012  1.00  2.010          C  
ATOM  26187  C   HIS A1640      10.165  23.380 -57.500  1.00  1.660          C  
ATOM  26188  O   HIS A1640      10.712  22.337 -57.129  1.00  1.810          O  
ATOM  26189  CB  HIS A1640      11.109  22.979 -59.800  1.00  2.830          C  
ATOM  26190  CG  HIS A1640      10.908  23.082 -61.286  1.00  2.830          C  
ATOM  26191  ND1 HIS A1640       9.951  22.348 -61.962  1.00  2.830          N  
ATOM  26192  CD2 HIS A1640      11.517  23.853 -62.218  1.00  2.830          C  
ATOM  26193  CE1 HIS A1640       9.994  22.659 -63.245  1.00  2.830          C  
ATOM  26194  NE2 HIS A1640      10.933  23.568 -63.422  1.00  2.830          N  
ATOM  26195  H   HIS A1640       9.062  25.332 -59.913  1.00  2.460          H  
ATOM  26196  HA  HIS A1640       9.057  23.153 -59.299  1.00  2.410          H  
ATOM  26197 1HB  HIS A1640      12.058  23.428 -59.536  1.00  3.400          H  
ATOM  26198 2HB  HIS A1640      11.163  21.926 -59.537  1.00  3.400          H  
ATOM  26199  HD1 HIS A1640       9.510  21.514 -61.621  1.00  3.400          H  
ATOM  26200  HD2 HIS A1640      12.312  24.592 -62.168  1.00  3.400          H  
ATOM  26201  HE1 HIS A1640       9.317  22.183 -63.956  1.00  3.400          H  
ATOM  26202  N   GLN A1641       9.686  24.281 -56.626  1.00  1.380          N  
ATOM  26203  CA  GLN A1641       9.762  24.029 -55.185  1.00  1.240          C  
ATOM  26204  C   GLN A1641       8.488  24.503 -54.481  1.00  1.160          C  
ATOM  26205  O   GLN A1641       8.052  25.668 -54.644  1.00  1.110          O  
ATOM  26206  CB  GLN A1641      10.936  24.748 -54.528  1.00  1.790          C  
ATOM  26207  CG  GLN A1641      12.331  24.424 -55.068  1.00  1.790          C  
ATOM  26208  CD  GLN A1641      13.451  25.193 -54.335  1.00  1.790          C  
ATOM  26209  OE1 GLN A1641      13.335  25.509 -53.147  1.00  1.790          O  
ATOM  26210  NE2 GLN A1641      14.524  25.493 -55.054  1.00  1.790          N  
ATOM  26211  H   GLN A1641       9.251  25.143 -56.963  1.00  1.660          H  
ATOM  26212  HA  GLN A1641       9.861  22.959 -55.019  1.00  1.490          H  
ATOM  26213 1HB  GLN A1641      10.745  25.785 -54.542  1.00  2.150          H  
ATOM  26214 2HB  GLN A1641      10.955  24.453 -53.479  1.00  2.150          H  
ATOM  26215 1HG  GLN A1641      12.511  23.355 -54.959  1.00  2.150          H  
ATOM  26216 2HG  GLN A1641      12.371  24.702 -56.125  1.00  2.150          H  
ATOM  26217 1HE2 GLN A1641      15.294  25.996 -54.648  1.00  2.150          H  
ATOM  26218 2HE2 GLN A1641      14.565  25.215 -56.016  1.00  2.150          H  
ATOM  26219  N   ASP A1642       7.937  23.613 -53.642  1.00  1.230          N  
ATOM  26220  CA  ASP A1642       6.757  23.941 -52.860  1.00  1.240          C  
ATOM  26221  C   ASP A1642       7.135  24.060 -51.373  1.00  1.180          C  
ATOM  26222  O   ASP A1642       8.298  23.839 -51.008  1.00  1.170          O  
ATOM  26223  CB  ASP A1642       5.672  22.871 -53.061  1.00  1.730          C  
ATOM  26224  CG  ASP A1642       5.267  22.660 -54.572  1.00  1.730          C  
ATOM  26225  OD1 ASP A1642       5.729  23.394 -55.426  1.00  1.730          O  
ATOM  26226  OD2 ASP A1642       4.435  21.808 -54.838  1.00  1.730          O  
ATOM  26227  H   ASP A1642       8.341  22.690 -53.570  1.00  1.480          H  
ATOM  26228  HA  ASP A1642       6.369  24.900 -53.190  1.00  1.490          H  
ATOM  26229 1HB  ASP A1642       6.019  21.923 -52.655  1.00  2.080          H  
ATOM  26230 2HB  ASP A1642       4.782  23.157 -52.501  1.00  2.080          H  
ATOM  26231  N   LEU A1643       6.156  24.388 -50.527  1.00  1.230          N  
ATOM  26232  CA  LEU A1643       6.308  24.519 -49.068  1.00  1.250          C  
ATOM  26233  C   LEU A1643       5.071  24.073 -48.301  1.00  1.250          C  
ATOM  26234  O   LEU A1643       3.957  24.500 -48.615  1.00  1.300          O  
ATOM  26235  CB  LEU A1643       6.572  25.993 -48.715  1.00  1.740          C  
ATOM  26236  CG  LEU A1643       6.660  26.400 -47.243  1.00  1.740          C  
ATOM  26237  CD1 LEU A1643       7.891  25.799 -46.615  1.00  1.740          C  
ATOM  26238  CD2 LEU A1643       6.667  27.907 -47.165  1.00  1.740          C  
ATOM  26239  H   LEU A1643       5.266  24.639 -50.949  1.00  1.480          H  
ATOM  26240  HA  LEU A1643       7.147  23.899 -48.756  1.00  1.500          H  
ATOM  26241 1HB  LEU A1643       7.535  26.238 -49.110  1.00  2.090          H  
ATOM  26242 2HB  LEU A1643       5.822  26.611 -49.201  1.00  2.090          H  
ATOM  26243  HG  LEU A1643       5.799  26.032 -46.701  1.00  2.090          H  
ATOM  26244 1HD1 LEU A1643       7.916  26.101 -45.599  1.00  2.090          H  
ATOM  26245 2HD1 LEU A1643       7.854  24.714 -46.662  1.00  2.090          H  
ATOM  26246 3HD1 LEU A1643       8.784  26.149 -47.123  1.00  2.090          H  
ATOM  26247 1HD2 LEU A1643       6.723  28.234 -46.126  1.00  2.090          H  
ATOM  26248 2HD2 LEU A1643       7.513  28.284 -47.709  1.00  2.090          H  
ATOM  26249 3HD2 LEU A1643       5.757  28.297 -47.616  1.00  2.090          H  
ATOM  26250  N   HIS A1644       5.237  23.223 -47.294  1.00  1.280          N  
ATOM  26251  CA  HIS A1644       4.112  22.819 -46.465  1.00  1.340          C  
ATOM  26252  C   HIS A1644       3.612  23.998 -45.633  1.00  1.280          C  
ATOM  26253  O   HIS A1644       4.410  24.766 -45.088  1.00  1.250          O  
ATOM  26254  CB  HIS A1644       4.509  21.656 -45.553  1.00  1.850          C  
ATOM  26255  CG  HIS A1644       3.363  21.077 -44.798  1.00  1.850          C  
ATOM  26256  ND1 HIS A1644       2.877  21.633 -43.636  1.00  1.850          N  
ATOM  26257  CD2 HIS A1644       2.583  20.010 -45.058  1.00  1.850          C  
ATOM  26258  CE1 HIS A1644       1.850  20.920 -43.213  1.00  1.850          C  
ATOM  26259  NE2 HIS A1644       1.656  19.934 -44.064  1.00  1.850          N  
ATOM  26260  H   HIS A1644       6.172  22.858 -47.074  1.00  1.540          H  
ATOM  26261  HA  HIS A1644       3.289  22.483 -47.098  1.00  1.610          H  
ATOM  26262 1HB  HIS A1644       4.971  20.864 -46.149  1.00  2.220          H  
ATOM  26263 2HB  HIS A1644       5.261  21.998 -44.840  1.00  2.220          H  
ATOM  26264  HD2 HIS A1644       2.675  19.342 -45.911  1.00  2.220          H  
ATOM  26265  HE1 HIS A1644       1.261  21.117 -42.318  1.00  2.220          H  
ATOM  26266  HE2 HIS A1644       0.939  19.227 -44.011  1.00  2.220          H  
ATOM  26267  N   ILE A1645       2.293  24.145 -45.544  1.00  1.340          N  
ATOM  26268  CA  ILE A1645       1.662  25.214 -44.787  1.00  1.370          C  
ATOM  26269  C   ILE A1645       0.855  24.725 -43.579  1.00  1.500          C  
ATOM  26270  O   ILE A1645       1.101  25.166 -42.457  1.00  1.520          O  
ATOM  26271  CB  ILE A1645       0.802  26.063 -45.777  1.00  1.910          C  
ATOM  26272  CG1 ILE A1645       1.683  26.709 -46.868  1.00  1.910          C  
ATOM  26273  CG2 ILE A1645      -0.054  27.042 -45.152  1.00  1.910          C  
ATOM  26274  CD1 ILE A1645       2.762  27.705 -46.422  1.00  1.910          C  
ATOM  26275  H   ILE A1645       1.671  23.480 -46.006  1.00  1.610          H  
ATOM  26276  HA  ILE A1645       2.444  25.850 -44.386  1.00  1.640          H  
ATOM  26277  HB  ILE A1645       0.150  25.402 -46.297  1.00  2.290          H  
ATOM  26278 1HG1 ILE A1645       2.216  25.948 -47.383  1.00  2.290          H  
ATOM  26279 2HG1 ILE A1645       1.003  27.196 -47.549  1.00  2.290          H  
ATOM  26280 1HG2 ILE A1645      -0.641  27.555 -45.910  1.00  2.290          H  
ATOM  26281 2HG2 ILE A1645      -0.721  26.548 -44.475  1.00  2.290          H  
ATOM  26282 3HG2 ILE A1645       0.559  27.742 -44.631  1.00  2.290          H  
ATOM  26283 1HD1 ILE A1645       3.295  28.072 -47.291  1.00  2.290          H  
ATOM  26284 2HD1 ILE A1645       2.311  28.551 -45.905  1.00  2.290          H  
ATOM  26285 3HD1 ILE A1645       3.478  27.224 -45.763  1.00  2.290          H  
ATOM  26286  N   LEU A1646      -0.110  23.837 -43.808  1.00  1.640          N  
ATOM  26287  CA  LEU A1646      -0.997  23.421 -42.721  1.00  1.810          C  
ATOM  26288  C   LEU A1646      -1.675  22.087 -43.006  1.00  1.940          C  
ATOM  26289  O   LEU A1646      -1.945  21.758 -44.163  1.00  2.020          O  
ATOM  26290  CB  LEU A1646      -2.092  24.469 -42.488  1.00  2.470          C  
ATOM  26291  CG  LEU A1646      -2.930  24.369 -41.190  1.00  2.470          C  
ATOM  26292  CD1 LEU A1646      -2.062  24.730 -39.967  1.00  2.470          C  
ATOM  26293  CD2 LEU A1646      -4.083  25.278 -41.310  1.00  2.470          C  
ATOM  26294  H   LEU A1646      -0.224  23.480 -44.760  1.00  1.970          H  
ATOM  26295  HA  LEU A1646      -0.391  23.300 -41.827  1.00  2.170          H  
ATOM  26296 1HB  LEU A1646      -1.653  25.428 -42.510  1.00  2.960          H  
ATOM  26297 2HB  LEU A1646      -2.790  24.399 -43.319  1.00  2.960          H  
ATOM  26298  HG  LEU A1646      -3.297  23.356 -41.055  1.00  2.960          H  
ATOM  26299 1HD1 LEU A1646      -2.659  24.652 -39.072  1.00  2.960          H  
ATOM  26300 2HD1 LEU A1646      -1.219  24.055 -39.873  1.00  2.960          H  
ATOM  26301 3HD1 LEU A1646      -1.692  25.743 -40.067  1.00  2.960          H  
ATOM  26302 1HD2 LEU A1646      -4.700  25.213 -40.414  1.00  2.960          H  
ATOM  26303 2HD2 LEU A1646      -3.728  26.299 -41.439  1.00  2.960          H  
ATOM  26304 3HD2 LEU A1646      -4.678  24.983 -42.176  1.00  2.960          H  
ATOM  26305  N   SER A1647      -1.976  21.295 -41.975  1.00  2.040          N  
ATOM  26306  CA  SER A1647      -2.750  20.100 -42.277  1.00  2.260          C  
ATOM  26307  C   SER A1647      -3.744  19.645 -41.221  1.00  2.440          C  
ATOM  26308  O   SER A1647      -3.641  19.979 -40.031  1.00  2.510          O  
ATOM  26309  CB  SER A1647      -1.812  18.940 -42.551  1.00  3.080          C  
ATOM  26310  OG  SER A1647      -1.066  18.619 -41.403  1.00  3.080          O  
ATOM  26311  H   SER A1647      -1.717  21.498 -41.021  1.00  2.450          H  
ATOM  26312  HA  SER A1647      -3.315  20.326 -43.162  1.00  2.710          H  
ATOM  26313 1HB  SER A1647      -2.406  18.077 -42.856  1.00  3.690          H  
ATOM  26314 2HB  SER A1647      -1.155  19.189 -43.377  1.00  3.690          H  
ATOM  26315  HG  SER A1647      -0.513  17.880 -41.658  1.00  3.690          H  
ATOM  26316  N   TYR A1648      -4.702  18.843 -41.694  1.00  2.560          N  
ATOM  26317  CA  TYR A1648      -5.705  18.202 -40.841  1.00  2.660          C  
ATOM  26318  C   TYR A1648      -5.580  16.691 -40.981  1.00  2.750          C  
ATOM  26319  O   TYR A1648      -5.456  16.186 -42.090  1.00  2.740          O  
ATOM  26320  CB  TYR A1648      -7.109  18.661 -41.220  1.00  3.680          C  
ATOM  26321  CG  TYR A1648      -7.320  20.138 -41.037  1.00  3.680          C  
ATOM  26322  CD1 TYR A1648      -7.301  21.054 -42.112  1.00  3.680          C  
ATOM  26323  CD2 TYR A1648      -7.499  20.584 -39.779  1.00  3.680          C  
ATOM  26324  CE1 TYR A1648      -7.504  22.415 -41.842  1.00  3.680          C  
ATOM  26325  CE2 TYR A1648      -7.681  21.885 -39.530  1.00  3.680          C  
ATOM  26326  CZ  TYR A1648      -7.700  22.809 -40.514  1.00  3.680          C  
ATOM  26327  OH  TYR A1648      -7.929  24.126 -40.170  1.00  3.680          O  
ATOM  26328  H   TYR A1648      -4.696  18.700 -42.710  1.00  3.070          H  
ATOM  26329  HA  TYR A1648      -5.507  18.461 -39.804  1.00  3.190          H  
ATOM  26330 1HB  TYR A1648      -7.302  18.418 -42.235  1.00  4.420          H  
ATOM  26331 2HB  TYR A1648      -7.845  18.131 -40.611  1.00  4.420          H  
ATOM  26332  HD1 TYR A1648      -7.145  20.713 -43.135  1.00  4.420          H  
ATOM  26333  HD2 TYR A1648      -7.496  19.880 -38.949  1.00  4.420          H  
ATOM  26334  HE1 TYR A1648      -7.510  23.150 -42.646  1.00  4.420          H  
ATOM  26335  HE2 TYR A1648      -7.822  22.189 -38.527  1.00  4.420          H  
ATOM  26336  HH  TYR A1648      -8.235  24.161 -39.217  1.00  4.420          H  
ATOM  26337  N   THR A1649      -5.662  15.950 -39.873  1.00  2.870          N  
ATOM  26338  CA  THR A1649      -5.428  14.496 -39.926  1.00  2.980          C  
ATOM  26339  C   THR A1649      -6.589  13.619 -39.457  1.00  3.090          C  
ATOM  26340  O   THR A1649      -7.183  13.879 -38.410  1.00  2.990          O  
ATOM  26341  CB  THR A1649      -4.171  14.161 -39.066  1.00  4.130          C  
ATOM  26342  OG1 THR A1649      -3.037  14.876 -39.566  1.00  4.130          O  
ATOM  26343  CG2 THR A1649      -3.844  12.675 -39.124  1.00  4.130          C  
ATOM  26344  H   THR A1649      -5.826  16.396 -38.982  1.00  3.440          H  
ATOM  26345  HA  THR A1649      -5.230  14.221 -40.957  1.00  3.580          H  
ATOM  26346  HB  THR A1649      -4.346  14.445 -38.031  1.00  4.950          H  
ATOM  26347  HG1 THR A1649      -3.125  15.803 -39.335  1.00  4.950          H  
ATOM  26348 1HG2 THR A1649      -2.957  12.483 -38.524  1.00  4.950          H  
ATOM  26349 2HG2 THR A1649      -4.652  12.101 -38.729  1.00  4.950          H  
ATOM  26350 3HG2 THR A1649      -3.655  12.371 -40.150  1.00  4.950          H  
ATOM  26351  N   ALA A1650      -6.866  12.542 -40.219  1.00  3.360          N  
ATOM  26352  CA  ALA A1650      -7.911  11.568 -39.871  1.00  3.550          C  
ATOM  26353  C   ALA A1650      -7.634  10.943 -38.509  1.00  3.600          C  
ATOM  26354  O   ALA A1650      -6.482  10.676 -38.171  1.00  4.030          O  
ATOM  26355  CB  ALA A1650      -7.999  10.473 -40.913  1.00  4.890          C  
ATOM  26356  H   ALA A1650      -6.340  12.423 -41.095  1.00  4.030          H  
ATOM  26357  HA  ALA A1650      -8.848  12.094 -39.823  1.00  4.260          H  
ATOM  26358 1HB  ALA A1650      -8.799   9.782 -40.650  1.00  5.870          H  
ATOM  26359 2HB  ALA A1650      -8.199  10.911 -41.855  1.00  5.870          H  
ATOM  26360 3HB  ALA A1650      -7.053   9.943 -40.958  1.00  5.870          H  
ATOM  26361  N   SER A1651      -8.680  10.641 -37.743  1.00  3.400          N  
ATOM  26362  CA  SER A1651      -8.465  10.116 -36.401  1.00  3.550          C  
ATOM  26363  C   SER A1651      -9.189   8.846 -35.985  1.00  3.520          C  
ATOM  26364  O   SER A1651     -10.422   8.787 -35.857  1.00  3.610          O  
ATOM  26365  CB  SER A1651      -8.841  11.171 -35.416  1.00  4.910          C  
ATOM  26366  OG  SER A1651      -8.784  10.681 -34.109  1.00  4.910          O  
ATOM  26367  H   SER A1651      -9.621  10.827 -38.061  1.00  4.080          H  
ATOM  26368  HA  SER A1651      -7.398   9.922 -36.298  1.00  4.260          H  
ATOM  26369 1HB  SER A1651      -8.178  12.028 -35.522  1.00  5.890          H  
ATOM  26370 2HB  SER A1651      -9.843  11.514 -35.629  1.00  5.890          H  
ATOM  26371  HG  SER A1651      -9.298  11.361 -33.604  1.00  5.890          H  
ATOM  26372  N   ASP A1652      -8.371   7.854 -35.657  1.00  3.760          N  
ATOM  26373  CA  ASP A1652      -8.803   6.534 -35.215  1.00  3.990          C  
ATOM  26374  C   ASP A1652      -9.562   6.588 -33.895  1.00  4.040          C  
ATOM  26375  O   ASP A1652     -10.287   5.656 -33.552  1.00  4.220          O  
ATOM  26376  CB  ASP A1652      -7.596   5.617 -35.025  1.00  5.490          C  
ATOM  26377  CG  ASP A1652      -6.920   5.220 -36.327  1.00  5.490          C  
ATOM  26378  OD1 ASP A1652      -7.502   5.405 -37.372  1.00  5.490          O  
ATOM  26379  OD2 ASP A1652      -5.813   4.755 -36.266  1.00  5.490          O  
ATOM  26380  H   ASP A1652      -7.380   8.023 -35.781  1.00  4.510          H  
ATOM  26381  HA  ASP A1652      -9.463   6.112 -35.975  1.00  4.790          H  
ATOM  26382 1HB  ASP A1652      -6.865   6.110 -34.383  1.00  6.590          H  
ATOM  26383 2HB  ASP A1652      -7.915   4.709 -34.508  1.00  6.590          H  
ATOM  26384  N   ASN A1653      -9.365   7.660 -33.119  1.00  4.030          N  
ATOM  26385  CA  ASN A1653     -10.021   7.748 -31.822  1.00  4.200          C  
ATOM  26386  C   ASN A1653     -11.373   8.438 -31.924  1.00  4.020          C  
ATOM  26387  O   ASN A1653     -12.126   8.493 -30.949  1.00  4.030          O  
ATOM  26388  CB  ASN A1653      -9.127   8.469 -30.839  1.00  5.810          C  
ATOM  26389  CG  ASN A1653      -7.901   7.674 -30.493  1.00  5.810          C  
ATOM  26390  OD1 ASN A1653      -7.914   6.437 -30.461  1.00  5.810          O  
ATOM  26391  ND2 ASN A1653      -6.824   8.366 -30.233  1.00  5.810          N  
ATOM  26392  H   ASN A1653      -8.795   8.436 -33.453  1.00  4.840          H  
ATOM  26393  HA  ASN A1653     -10.203   6.738 -31.455  1.00  5.040          H  
ATOM  26394 1HB  ASN A1653      -8.822   9.427 -31.266  1.00  6.970          H  
ATOM  26395 2HB  ASN A1653      -9.683   8.679 -29.927  1.00  6.970          H  
ATOM  26396 1HD2 ASN A1653      -5.973   7.896 -29.995  1.00  6.970          H  
ATOM  26397 2HD2 ASN A1653      -6.847   9.365 -30.268  1.00  6.970          H  
ATOM  26398  N   ASP A1654     -11.677   8.967 -33.106  1.00  3.910          N  
ATOM  26399  CA  ASP A1654     -12.935   9.630 -33.375  1.00  3.800          C  
ATOM  26400  C   ASP A1654     -13.860   8.698 -34.152  1.00  3.850          C  
ATOM  26401  O   ASP A1654     -15.077   8.692 -33.960  1.00  3.870          O  
ATOM  26402  CB  ASP A1654     -12.684  10.948 -34.096  1.00  5.360          C  
ATOM  26403  CG  ASP A1654     -11.981  12.012 -33.205  1.00  5.360          C  
ATOM  26404  OD1 ASP A1654     -12.600  12.495 -32.268  1.00  5.360          O  
ATOM  26405  OD2 ASP A1654     -10.827  12.354 -33.422  1.00  5.360          O  
ATOM  26406  H   ASP A1654     -11.021   8.878 -33.882  1.00  4.690          H  
ATOM  26407  HA  ASP A1654     -13.415   9.857 -32.424  1.00  4.560          H  
ATOM  26408 1HB  ASP A1654     -12.066  10.752 -34.966  1.00  6.440          H  
ATOM  26409 2HB  ASP A1654     -13.612  11.355 -34.441  1.00  6.440          H  
ATOM  26410  N   LEU A1655     -13.276   7.840 -34.990  1.00  3.950          N  
ATOM  26411  CA  LEU A1655     -14.050   6.927 -35.834  1.00  4.010          C  
ATOM  26412  C   LEU A1655     -14.642   5.702 -35.145  1.00  4.130          C  
ATOM  26413  O   LEU A1655     -14.304   4.558 -35.460  1.00  4.390          O  
ATOM  26414  CB  LEU A1655     -13.185   6.453 -37.014  1.00  5.590          C  
ATOM  26415  CG  LEU A1655     -12.803   7.495 -38.070  1.00  5.590          C  
ATOM  26416  CD1 LEU A1655     -11.809   6.892 -39.063  1.00  5.590          C  
ATOM  26417  CD2 LEU A1655     -14.052   7.853 -38.801  1.00  5.590          C  
ATOM  26418  H   LEU A1655     -12.263   7.885 -35.104  1.00  4.740          H  
ATOM  26419  HA  LEU A1655     -14.897   7.488 -36.209  1.00  4.810          H  
ATOM  26420 1HB  LEU A1655     -12.254   6.050 -36.607  1.00  6.710          H  
ATOM  26421 2HB  LEU A1655     -13.705   5.654 -37.521  1.00  6.710          H  
ATOM  26422  HG  LEU A1655     -12.348   8.376 -37.615  1.00  6.710          H  
ATOM  26423 1HD1 LEU A1655     -11.560   7.616 -39.833  1.00  6.710          H  
ATOM  26424 2HD1 LEU A1655     -10.895   6.607 -38.535  1.00  6.710          H  
ATOM  26425 3HD1 LEU A1655     -12.238   6.013 -39.533  1.00  6.710          H  
ATOM  26426 1HD2 LEU A1655     -13.832   8.523 -39.582  1.00  6.710          H  
ATOM  26427 2HD2 LEU A1655     -14.446   6.939 -39.216  1.00  6.710          H  
ATOM  26428 3HD2 LEU A1655     -14.789   8.303 -38.159  1.00  6.710          H  
ATOM  26429  N   SER A1656     -15.558   5.976 -34.228  1.00  4.020          N  
ATOM  26430  CA  SER A1656     -16.314   4.980 -33.495  1.00  4.180          C  
ATOM  26431  C   SER A1656     -17.139   4.207 -34.526  1.00  4.240          C  
ATOM  26432  O   SER A1656     -17.663   4.842 -35.448  1.00  4.140          O  
ATOM  26433  CB  SER A1656     -17.208   5.661 -32.473  1.00  5.790          C  
ATOM  26434  OG  SER A1656     -18.044   4.742 -31.826  1.00  5.790          O  
ATOM  26435  H   SER A1656     -15.720   6.969 -34.047  1.00  4.820          H  
ATOM  26436  HA  SER A1656     -15.611   4.340 -32.976  1.00  5.020          H  
ATOM  26437 1HB  SER A1656     -16.585   6.172 -31.736  1.00  6.950          H  
ATOM  26438 2HB  SER A1656     -17.809   6.421 -32.971  1.00  6.950          H  
ATOM  26439  HG  SER A1656     -18.525   5.246 -31.161  1.00  6.950          H  
ATOM  26440  N   PRO A1657     -17.339   2.875 -34.389  1.00  4.500          N  
ATOM  26441  CA  PRO A1657     -18.102   2.028 -35.302  1.00  4.690          C  
ATOM  26442  C   PRO A1657     -19.453   2.617 -35.717  1.00  4.740          C  
ATOM  26443  O   PRO A1657     -19.836   2.485 -36.883  1.00  4.800          O  
ATOM  26444  CB  PRO A1657     -18.288   0.755 -34.467  1.00  7.040          C  
ATOM  26445  CG  PRO A1657     -17.047   0.695 -33.604  1.00  7.040          C  
ATOM  26446  CD  PRO A1657     -16.750   2.134 -33.240  1.00  7.040          C  
ATOM  26447  HA  PRO A1657     -17.483   1.803 -36.175  1.00  5.630          H  
ATOM  26448 1HB  PRO A1657     -19.217   0.813 -33.881  1.00  8.440          H  
ATOM  26449 2HB  PRO A1657     -18.386  -0.118 -35.133  1.00  8.440          H  
ATOM  26450 1HG  PRO A1657     -17.231   0.067 -32.716  1.00  8.440          H  
ATOM  26451 2HG  PRO A1657     -16.223   0.224 -34.160  1.00  8.440          H  
ATOM  26452 1HD  PRO A1657     -17.225   2.413 -32.291  1.00  8.440          H  
ATOM  26453 2HD  PRO A1657     -15.656   2.234 -33.216  1.00  8.440          H  
ATOM  26454  N   GLY A1658     -20.118   3.347 -34.813  1.00  4.790          N  
ATOM  26455  CA  GLY A1658     -21.407   3.962 -35.108  1.00  4.950          C  
ATOM  26456  C   GLY A1658     -21.439   4.763 -36.418  1.00  4.770          C  
ATOM  26457  O   GLY A1658     -22.485   4.816 -37.080  1.00  4.930          O  
ATOM  26458  H   GLY A1658     -19.764   3.448 -33.869  1.00  5.750          H  
ATOM  26459 1HA  GLY A1658     -22.169   3.185 -35.144  1.00  5.940          H  
ATOM  26460 2HA  GLY A1658     -21.677   4.618 -34.282  1.00  5.940          H  
ATOM  26461  N   ILE A1659     -20.323   5.398 -36.811  1.00  4.520          N  
ATOM  26462  CA  ILE A1659     -20.368   6.164 -38.049  1.00  4.420          C  
ATOM  26463  C   ILE A1659     -20.492   5.252 -39.253  1.00  4.620          C  
ATOM  26464  O   ILE A1659     -21.109   5.624 -40.247  1.00  4.790          O  
ATOM  26465  CB  ILE A1659     -19.161   7.117 -38.247  1.00  6.230          C  
ATOM  26466  CG1 ILE A1659     -19.477   8.188 -39.389  1.00  6.230          C  
ATOM  26467  CG2 ILE A1659     -17.855   6.365 -38.597  1.00  6.230          C  
ATOM  26468  CD1 ILE A1659     -20.591   9.205 -39.043  1.00  6.230          C  
ATOM  26469  H   ILE A1659     -19.458   5.342 -36.260  1.00  5.420          H  
ATOM  26470  HA  ILE A1659     -21.263   6.769 -38.009  1.00  5.300          H  
ATOM  26471  HB  ILE A1659     -19.004   7.660 -37.313  1.00  7.470          H  
ATOM  26472 1HG1 ILE A1659     -18.581   8.724 -39.599  1.00  7.470          H  
ATOM  26473 2HG1 ILE A1659     -19.764   7.676 -40.298  1.00  7.470          H  
ATOM  26474 1HG2 ILE A1659     -17.044   7.072 -38.691  1.00  7.470          H  
ATOM  26475 2HG2 ILE A1659     -17.619   5.662 -37.810  1.00  7.470          H  
ATOM  26476 3HG2 ILE A1659     -17.954   5.833 -39.539  1.00  7.470          H  
ATOM  26477 1HD1 ILE A1659     -20.711   9.912 -39.844  1.00  7.470          H  
ATOM  26478 2HD1 ILE A1659     -21.539   8.715 -38.875  1.00  7.470          H  
ATOM  26479 3HD1 ILE A1659     -20.313   9.747 -38.147  1.00  7.470          H  
ATOM  26480  N   PHE A1660     -19.905   4.065 -39.188  1.00  4.740          N  
ATOM  26481  CA  PHE A1660     -19.925   3.165 -40.313  1.00  5.080          C  
ATOM  26482  C   PHE A1660     -21.324   2.591 -40.418  1.00  5.290          C  
ATOM  26483  O   PHE A1660     -21.823   2.322 -41.521  1.00  5.520          O  
ATOM  26484  CB  PHE A1660     -18.849   2.110 -40.119  1.00  6.980          C  
ATOM  26485  CG  PHE A1660     -17.463   2.725 -40.174  1.00  6.980          C  
ATOM  26486  CD1 PHE A1660     -16.791   3.024 -38.995  1.00  6.980          C  
ATOM  26487  CD2 PHE A1660     -16.841   3.024 -41.373  1.00  6.980          C  
ATOM  26488  CE1 PHE A1660     -15.544   3.596 -38.997  1.00  6.980          C  
ATOM  26489  CE2 PHE A1660     -15.579   3.598 -41.383  1.00  6.980          C  
ATOM  26490  CZ  PHE A1660     -14.931   3.885 -40.192  1.00  6.980          C  
ATOM  26491  H   PHE A1660     -19.451   3.765 -38.328  1.00  5.690          H  
ATOM  26492  HA  PHE A1660     -19.705   3.721 -41.217  1.00  6.100          H  
ATOM  26493 1HB  PHE A1660     -18.978   1.621 -39.152  1.00  8.370          H  
ATOM  26494 2HB  PHE A1660     -18.923   1.352 -40.892  1.00  8.370          H  
ATOM  26495  HD1 PHE A1660     -17.267   2.811 -38.057  1.00  8.370          H  
ATOM  26496  HD2 PHE A1660     -17.349   2.808 -42.314  1.00  8.370          H  
ATOM  26497  HE1 PHE A1660     -15.047   3.820 -38.048  1.00  8.370          H  
ATOM  26498  HE2 PHE A1660     -15.096   3.830 -42.333  1.00  8.370          H  
ATOM  26499  HZ  PHE A1660     -13.941   4.342 -40.205  1.00  8.370          H  
ATOM  26500  N   LYS A1661     -21.970   2.424 -39.258  1.00  5.360          N  
ATOM  26501  CA  LYS A1661     -23.346   1.946 -39.244  1.00  5.710          C  
ATOM  26502  C   LYS A1661     -24.216   2.986 -39.953  1.00  5.860          C  
ATOM  26503  O   LYS A1661     -25.094   2.637 -40.740  1.00  6.230          O  
ATOM  26504  CB  LYS A1661     -23.846   1.689 -37.821  1.00  7.850          C  
ATOM  26505  CG  LYS A1661     -23.202   0.484 -37.133  1.00  7.850          C  
ATOM  26506  CD  LYS A1661     -23.738   0.294 -35.720  1.00  7.850          C  
ATOM  26507  CE  LYS A1661     -23.075  -0.888 -35.024  1.00  7.850          C  
ATOM  26508  NZ  LYS A1661     -23.572  -1.058 -33.626  1.00  7.850          N  
ATOM  26509  H   LYS A1661     -21.452   2.612 -38.393  1.00  6.430          H  
ATOM  26510  HA  LYS A1661     -23.408   1.015 -39.808  1.00  6.850          H  
ATOM  26511 1HB  LYS A1661     -23.661   2.564 -37.211  1.00  9.420          H  
ATOM  26512 2HB  LYS A1661     -24.922   1.529 -37.843  1.00  9.420          H  
ATOM  26513 1HG  LYS A1661     -23.399  -0.414 -37.720  1.00  9.420          H  
ATOM  26514 2HG  LYS A1661     -22.121   0.641 -37.088  1.00  9.420          H  
ATOM  26515 1HD  LYS A1661     -23.558   1.193 -35.135  1.00  9.420          H  
ATOM  26516 2HD  LYS A1661     -24.813   0.119 -35.763  1.00  9.420          H  
ATOM  26517 1HE  LYS A1661     -23.284  -1.798 -35.587  1.00  9.420          H  
ATOM  26518 2HE  LYS A1661     -21.995  -0.728 -34.998  1.00  9.420          H  
ATOM  26519 1HZ  LYS A1661     -23.112  -1.849 -33.196  1.00  9.420          H  
ATOM  26520 2HZ  LYS A1661     -23.373  -0.224 -33.091  1.00  9.420          H  
ATOM  26521 3HZ  LYS A1661     -24.570  -1.218 -33.637  1.00  9.420          H  
ATOM  26522  N   SER A1662     -23.953   4.278 -39.690  1.00  5.680          N  
ATOM  26523  CA  SER A1662     -24.673   5.364 -40.356  1.00  5.910          C  
ATOM  26524  C   SER A1662     -24.416   5.375 -41.869  1.00  6.200          C  
ATOM  26525  O   SER A1662     -25.356   5.406 -42.669  1.00  6.430          O  
ATOM  26526  CB  SER A1662     -24.276   6.707 -39.768  1.00  8.180          C  
ATOM  26527  OG  SER A1662     -24.954   7.754 -40.405  1.00  8.180          O  
ATOM  26528  H   SER A1662     -23.267   4.501 -38.960  1.00  6.820          H  
ATOM  26529  HA  SER A1662     -25.740   5.216 -40.193  1.00  7.090          H  
ATOM  26530 1HB  SER A1662     -24.495   6.716 -38.701  1.00  9.820          H  
ATOM  26531 2HB  SER A1662     -23.209   6.852 -39.877  1.00  9.820          H  
ATOM  26532  HG  SER A1662     -24.616   8.560 -40.014  1.00  9.820          H  
ATOM  26533  N   ILE A1663     -23.138   5.272 -42.272  1.00  6.350          N  
ATOM  26534  CA  ILE A1663     -22.745   5.338 -43.685  1.00  6.830          C  
ATOM  26535  C   ILE A1663     -23.417   4.252 -44.504  1.00  7.410          C  
ATOM  26536  O   ILE A1663     -23.900   4.504 -45.606  1.00  7.660          O  
ATOM  26537  CB  ILE A1663     -21.199   5.188 -43.853  1.00  9.370          C  
ATOM  26538  CG1 ILE A1663     -20.483   6.431 -43.282  1.00  9.370          C  
ATOM  26539  CG2 ILE A1663     -20.832   4.993 -45.353  1.00  9.370          C  
ATOM  26540  CD1 ILE A1663     -18.973   6.304 -43.070  1.00  9.370          C  
ATOM  26541  H   ILE A1663     -22.414   5.228 -41.553  1.00  7.620          H  
ATOM  26542  HA  ILE A1663     -23.050   6.304 -44.080  1.00  8.200          H  
ATOM  26543  HB  ILE A1663     -20.862   4.325 -43.284  1.00 11.240          H  
ATOM  26544 1HG1 ILE A1663     -20.653   7.260 -43.966  1.00 11.240          H  
ATOM  26545 2HG1 ILE A1663     -20.924   6.668 -42.342  1.00 11.240          H  
ATOM  26546 1HG2 ILE A1663     -19.760   4.880 -45.461  1.00 11.240          H  
ATOM  26547 2HG2 ILE A1663     -21.307   4.103 -45.756  1.00 11.240          H  
ATOM  26548 3HG2 ILE A1663     -21.162   5.862 -45.924  1.00 11.240          H  
ATOM  26549 1HD1 ILE A1663     -18.600   7.233 -42.669  1.00 11.240          H  
ATOM  26550 2HD1 ILE A1663     -18.764   5.507 -42.363  1.00 11.240          H  
ATOM  26551 3HD1 ILE A1663     -18.467   6.097 -44.003  1.00 11.240          H  
ATOM  26552  N   SER A1664     -23.423   3.043 -43.977  1.00  7.710          N  
ATOM  26553  CA  SER A1664     -23.985   1.873 -44.620  1.00  8.330          C  
ATOM  26554  C   SER A1664     -25.523   1.728 -44.540  1.00  8.790          C  
ATOM  26555  O   SER A1664     -26.094   0.802 -45.140  1.00  9.020          O  
ATOM  26556  CB  SER A1664     -23.304   0.653 -44.031  1.00 11.410          C  
ATOM  26557  OG  SER A1664     -23.585   0.542 -42.668  1.00 11.410          O  
ATOM  26558  H   SER A1664     -22.978   2.905 -43.066  1.00  9.250          H  
ATOM  26559  HA  SER A1664     -23.716   1.927 -45.674  1.00 10.000          H  
ATOM  26560 1HB  SER A1664     -23.639  -0.232 -44.541  1.00 13.700          H  
ATOM  26561 2HB  SER A1664     -22.226   0.723 -44.175  1.00 13.700          H  
ATOM  26562  HG  SER A1664     -22.897   1.078 -42.214  1.00 13.700          H  
ATOM  26563  N   ASP A1665     -26.225   2.602 -43.805  1.00  9.100          N  
ATOM  26564  CA  ASP A1665     -27.669   2.424 -43.633  1.00  9.650          C  
ATOM  26565  C   ASP A1665     -28.462   2.988 -44.820  1.00  9.940          C  
ATOM  26566  O   ASP A1665     -29.050   4.068 -44.738  1.00 10.360          O  
ATOM  26567  CB  ASP A1665     -28.135   3.075 -42.323  1.00 13.290          C  
ATOM  26568  CG  ASP A1665     -29.577   2.710 -41.922  1.00 13.290          C  
ATOM  26569  OD1 ASP A1665     -30.122   1.779 -42.484  1.00 13.290          O  
ATOM  26570  OD2 ASP A1665     -30.111   3.344 -41.031  1.00 13.290          O  
ATOM  26571  H   ASP A1665     -25.769   3.412 -43.370  1.00 10.920          H  
ATOM  26572  HA  ASP A1665     -27.874   1.357 -43.563  1.00 11.580          H  
ATOM  26573 1HB  ASP A1665     -27.471   2.764 -41.519  1.00 15.950          H  
ATOM  26574 2HB  ASP A1665     -28.042   4.161 -42.405  1.00 15.950          H  
ATOM  26575  N   GLU A1666     -28.427   2.257 -45.931  1.00 10.030          N  
ATOM  26576  CA  GLU A1666     -29.057   2.664 -47.185  1.00 10.270          C  
ATOM  26577  C   GLU A1666     -30.495   2.170 -47.365  1.00 10.060          C  
ATOM  26578  O   GLU A1666     -30.876   1.090 -46.905  1.00 10.230          O  
ATOM  26579  CB  GLU A1666     -28.233   2.181 -48.378  1.00 14.280          C  
ATOM  26580  CG  GLU A1666     -26.853   2.805 -48.513  1.00 14.280          C  
ATOM  26581  CD  GLU A1666     -26.154   2.375 -49.788  1.00 14.280          C  
ATOM  26582  OE1 GLU A1666     -26.707   1.564 -50.485  1.00 14.280          O  
ATOM  26583  OE2 GLU A1666     -25.088   2.869 -50.071  1.00 14.280          O  
ATOM  26584  H   GLU A1666     -27.870   1.403 -45.867  1.00 12.040          H  
ATOM  26585  HA  GLU A1666     -29.074   3.755 -47.205  1.00 12.320          H  
ATOM  26586 1HB  GLU A1666     -28.080   1.105 -48.277  1.00 17.140          H  
ATOM  26587 2HB  GLU A1666     -28.786   2.351 -49.301  1.00 17.140          H  
ATOM  26588 1HG  GLU A1666     -26.952   3.889 -48.502  1.00 17.140          H  
ATOM  26589 2HG  GLU A1666     -26.246   2.516 -47.651  1.00 17.140          H  
ATOM  26590  N   GLY A1667     -31.285   2.947 -48.104  1.00  9.940          N  
ATOM  26591  CA  GLY A1667     -32.672   2.603 -48.417  1.00 10.050          C  
ATOM  26592  C   GLY A1667     -32.758   1.532 -49.507  1.00 10.050          C  
ATOM  26593  O   GLY A1667     -33.137   1.825 -50.640  1.00 10.360          O  
ATOM  26594  H   GLY A1667     -30.914   3.820 -48.454  1.00 11.930          H  
ATOM  26595 1HA  GLY A1667     -33.171   2.260 -47.510  1.00 12.060          H  
ATOM  26596 2HA  GLY A1667     -33.199   3.498 -48.749  1.00 12.060          H  
ATOM  26597  N   VAL A1668     -32.429   0.291 -49.154  1.00  9.940          N  
ATOM  26598  CA  VAL A1668     -32.352  -0.804 -50.131  1.00 10.110          C  
ATOM  26599  C   VAL A1668     -33.472  -1.840 -50.083  1.00 10.450          C  
ATOM  26600  O   VAL A1668     -33.288  -2.951 -50.566  1.00 10.620          O  
ATOM  26601  CB  VAL A1668     -31.018  -1.588 -49.995  1.00 14.090          C  
ATOM  26602  CG1 VAL A1668     -29.835  -0.699 -50.337  1.00 14.090          C  
ATOM  26603  CG2 VAL A1668     -30.894  -2.130 -48.587  1.00 14.090          C  
ATOM  26604  H   VAL A1668     -32.141   0.168 -48.181  1.00 11.930          H  
ATOM  26605  HA  VAL A1668     -32.366  -0.337 -51.112  1.00 12.130          H  
ATOM  26606  HB  VAL A1668     -31.015  -2.421 -50.695  1.00 16.900          H  
ATOM  26607 1HG1 VAL A1668     -28.904  -1.269 -50.247  1.00 16.900          H  
ATOM  26608 2HG1 VAL A1668     -29.921  -0.332 -51.356  1.00 16.900          H  
ATOM  26609 3HG1 VAL A1668     -29.808   0.137 -49.663  1.00 16.900          H  
ATOM  26610 1HG2 VAL A1668     -29.973  -2.695 -48.497  1.00 16.900          H  
ATOM  26611 2HG2 VAL A1668     -30.879  -1.307 -47.880  1.00 16.900          H  
ATOM  26612 3HG2 VAL A1668     -31.734  -2.782 -48.367  1.00 16.900          H  
ATOM  26613  N   ALA A1669     -34.661  -1.484 -49.609  1.00 10.740          N  
ATOM  26614  CA  ALA A1669     -35.765  -2.461 -49.523  1.00 11.320          C  
ATOM  26615  C   ALA A1669     -36.037  -3.187 -50.843  1.00 11.500          C  
ATOM  26616  O   ALA A1669     -36.397  -4.372 -50.834  1.00 11.920          O  
ATOM  26617  CB  ALA A1669     -37.035  -1.757 -49.102  1.00 15.620          C  
ATOM  26618  H   ALA A1669     -34.775  -0.552 -49.239  1.00 12.890          H  
ATOM  26619  HA  ALA A1669     -35.495  -3.209 -48.777  1.00 13.580          H  
ATOM  26620 1HB  ALA A1669     -37.836  -2.490 -49.015  1.00 18.740          H  
ATOM  26621 2HB  ALA A1669     -36.880  -1.265 -48.149  1.00 18.740          H  
ATOM  26622 3HB  ALA A1669     -37.298  -1.016 -49.857  1.00 18.740          H  
ATOM  26623  N   GLN A1670     -35.913  -2.479 -51.966  1.00 11.340          N  
ATOM  26624  CA  GLN A1670     -36.099  -3.100 -53.268  1.00 11.750          C  
ATOM  26625  C   GLN A1670     -34.748  -3.379 -53.931  1.00 11.590          C  
ATOM  26626  O   GLN A1670     -34.593  -4.361 -54.660  1.00 12.080          O  
ATOM  26627  CB  GLN A1670     -36.973  -2.223 -54.163  1.00 16.290          C  
ATOM  26628  CG  GLN A1670     -38.441  -2.217 -53.769  1.00 16.290          C  
ATOM  26629  CD  GLN A1670     -38.720  -1.435 -52.505  1.00 16.290          C  
ATOM  26630  OE1 GLN A1670     -38.186  -0.337 -52.306  1.00 16.290          O  
ATOM  26631  NE2 GLN A1670     -39.574  -1.990 -51.649  1.00 16.290          N  
ATOM  26632  H   GLN A1670     -35.689  -1.495 -51.902  1.00 13.610          H  
ATOM  26633  HA  GLN A1670     -36.602  -4.051 -53.133  1.00 14.100          H  
ATOM  26634 1HB  GLN A1670     -36.610  -1.194 -54.142  1.00 19.540          H  
ATOM  26635 2HB  GLN A1670     -36.909  -2.571 -55.194  1.00 19.540          H  
ATOM  26636 1HG  GLN A1670     -39.027  -1.785 -54.576  1.00 19.540          H  
ATOM  26637 2HG  GLN A1670     -38.746  -3.249 -53.595  1.00 19.540          H  
ATOM  26638 1HE2 GLN A1670     -39.814  -1.516 -50.799  1.00 19.540          H  
ATOM  26639 2HE2 GLN A1670     -39.981  -2.884 -51.857  1.00 19.540          H  
ATOM  26640  N   ALA A1671     -33.759  -2.527 -53.664  1.00 11.050          N  
ATOM  26641  CA  ALA A1671     -32.441  -2.657 -54.279  1.00 11.050          C  
ATOM  26642  C   ALA A1671     -31.781  -3.979 -53.905  1.00 11.380          C  
ATOM  26643  O   ALA A1671     -31.124  -4.613 -54.726  1.00 11.740          O  
ATOM  26644  CB  ALA A1671     -31.569  -1.503 -53.882  1.00 15.470          C  
ATOM  26645  H   ALA A1671     -33.936  -1.764 -53.032  1.00 13.260          H  
ATOM  26646  HA  ALA A1671     -32.572  -2.643 -55.355  1.00 13.260          H  
ATOM  26647 1HB  ALA A1671     -30.631  -1.590 -54.368  1.00 18.560          H  
ATOM  26648 2HB  ALA A1671     -32.045  -0.569 -54.175  1.00 18.560          H  
ATOM  26649 3HB  ALA A1671     -31.428  -1.520 -52.833  1.00 18.560          H  
ATOM  26650  N   LEU A1672     -32.026  -4.452 -52.686  1.00 11.450          N  
ATOM  26651  CA  LEU A1672     -31.433  -5.697 -52.235  1.00 12.000          C  
ATOM  26652  C   LEU A1672     -31.955  -6.867 -53.062  1.00 12.740          C  
ATOM  26653  O   LEU A1672     -31.279  -7.893 -53.206  1.00 13.160          O  
ATOM  26654  CB  LEU A1672     -31.754  -5.931 -50.736  1.00 16.580          C  
ATOM  26655  CG  LEU A1672     -33.279  -6.282 -50.341  1.00 16.580          C  
ATOM  26656  CD1 LEU A1672     -33.545  -7.837 -50.369  1.00 16.580          C  
ATOM  26657  CD2 LEU A1672     -33.593  -5.738 -48.951  1.00 16.580          C  
ATOM  26658  H   LEU A1672     -32.587  -3.904 -52.027  1.00 13.740          H  
ATOM  26659  HA  LEU A1672     -30.354  -5.634 -52.362  1.00 14.400          H  
ATOM  26660 1HB  LEU A1672     -31.129  -6.740 -50.396  1.00 19.900          H  
ATOM  26661 2HB  LEU A1672     -31.481  -5.031 -50.185  1.00 19.900          H  
ATOM  26662  HG  LEU A1672     -33.941  -5.800 -51.055  1.00 19.900          H  
ATOM  26663 1HD1 LEU A1672     -34.583  -8.023 -50.104  1.00 19.900          H  
ATOM  26664 2HD1 LEU A1672     -33.361  -8.270 -51.331  1.00 19.900          H  
ATOM  26665 3HD1 LEU A1672     -32.896  -8.330 -49.648  1.00 19.900          H  
ATOM  26666 1HD2 LEU A1672     -34.637  -5.950 -48.716  1.00 19.900          H  
ATOM  26667 2HD2 LEU A1672     -32.966  -6.215 -48.227  1.00 19.900          H  
ATOM  26668 3HD2 LEU A1672     -33.433  -4.677 -48.915  1.00 19.900          H  
ATOM  26669  N   GLN A1673     -33.169  -6.737 -53.616  1.00 13.060          N  
ATOM  26670  CA  GLN A1673     -33.744  -7.816 -54.377  1.00 13.840          C  
ATOM  26671  C   GLN A1673     -33.074  -7.790 -55.743  1.00 14.010          C  
ATOM  26672  O   GLN A1673     -32.641  -8.819 -56.260  1.00 14.590          O  
ATOM  26673  CB  GLN A1673     -35.262  -7.619 -54.479  1.00 19.060          C  
ATOM  26674  CG  GLN A1673     -35.980  -7.705 -53.116  1.00 19.060          C  
ATOM  26675  CD  GLN A1673     -37.470  -7.409 -53.187  1.00 19.060          C  
ATOM  26676  OE1 GLN A1673     -38.219  -8.101 -53.887  1.00 19.060          O  
ATOM  26677  NE2 GLN A1673     -37.910  -6.366 -52.468  1.00 19.060          N  
ATOM  26678  H   GLN A1673     -33.692  -5.864 -53.549  1.00 15.670          H  
ATOM  26679  HA  GLN A1673     -33.524  -8.763 -53.888  1.00 16.610          H  
ATOM  26680 1HB  GLN A1673     -35.480  -6.653 -54.918  1.00 22.880          H  
ATOM  26681 2HB  GLN A1673     -35.681  -8.379 -55.135  1.00 22.880          H  
ATOM  26682 1HG  GLN A1673     -35.839  -8.698 -52.698  1.00 22.880          H  
ATOM  26683 2HG  GLN A1673     -35.542  -6.960 -52.456  1.00 22.880          H  
ATOM  26684 1HE2 GLN A1673     -38.877  -6.114 -52.476  1.00 22.880          H  
ATOM  26685 2HE2 GLN A1673     -37.265  -5.793 -51.902  1.00 22.880          H  
ATOM  26686  N   LEU A1674     -32.878  -6.579 -56.272  1.00 13.660          N  
ATOM  26687  CA  LEU A1674     -32.248  -6.392 -57.578  1.00 13.930          C  
ATOM  26688  C   LEU A1674     -30.813  -6.905 -57.551  1.00 13.900          C  
ATOM  26689  O   LEU A1674     -30.314  -7.463 -58.530  1.00 13.980          O  
ATOM  26690  CB  LEU A1674     -32.217  -4.905 -57.962  1.00 19.390          C  
ATOM  26691  CG  LEU A1674     -33.576  -4.204 -58.216  1.00 19.390          C  
ATOM  26692  CD1 LEU A1674     -33.314  -2.717 -58.419  1.00 19.390          C  
ATOM  26693  CD2 LEU A1674     -34.287  -4.800 -59.435  1.00 19.390          C  
ATOM  26694  H   LEU A1674     -33.264  -5.772 -55.774  1.00 16.390          H  
ATOM  26695  HA  LEU A1674     -32.797  -6.967 -58.318  1.00 16.720          H  
ATOM  26696 1HB  LEU A1674     -31.706  -4.361 -57.172  1.00 23.270          H  
ATOM  26697 2HB  LEU A1674     -31.623  -4.806 -58.866  1.00 23.270          H  
ATOM  26698  HG  LEU A1674     -34.211  -4.319 -57.334  1.00 23.270          H  
ATOM  26699 1HD1 LEU A1674     -34.261  -2.201 -58.574  1.00 23.270          H  
ATOM  26700 2HD1 LEU A1674     -32.822  -2.303 -57.553  1.00 23.270          H  
ATOM  26701 3HD1 LEU A1674     -32.678  -2.576 -59.290  1.00 23.270          H  
ATOM  26702 1HD2 LEU A1674     -35.234  -4.279 -59.586  1.00 23.270          H  
ATOM  26703 2HD2 LEU A1674     -33.663  -4.679 -60.321  1.00 23.270          H  
ATOM  26704 3HD2 LEU A1674     -34.490  -5.854 -59.279  1.00 23.270          H  
ATOM  26705  N   PHE A1675     -30.170  -6.753 -56.397  1.00 13.960          N  
ATOM  26706  CA  PHE A1675     -28.789  -7.147 -56.202  1.00 14.100          C  
ATOM  26707  C   PHE A1675     -28.654  -8.564 -55.628  1.00 14.380          C  
ATOM  26708  O   PHE A1675     -27.552  -8.970 -55.254  1.00 14.430          O  
ATOM  26709  CB  PHE A1675     -28.135  -6.176 -55.219  1.00 19.680          C  
ATOM  26710  CG  PHE A1675     -28.140  -4.701 -55.632  1.00 19.680          C  
ATOM  26711  CD1 PHE A1675     -28.168  -3.711 -54.651  1.00 19.680          C  
ATOM  26712  CD2 PHE A1675     -28.160  -4.291 -56.961  1.00 19.680          C  
ATOM  26713  CE1 PHE A1675     -28.204  -2.399 -54.970  1.00 19.680          C  
ATOM  26714  CE2 PHE A1675     -28.210  -2.959 -57.279  1.00 19.680          C  
ATOM  26715  CZ  PHE A1675     -28.236  -2.014 -56.287  1.00 19.680          C  
ATOM  26716  H   PHE A1675     -30.640  -6.231 -55.651  1.00 16.750          H  
ATOM  26717  HA  PHE A1675     -28.277  -7.129 -57.162  1.00 16.920          H  
ATOM  26718 1HB  PHE A1675     -28.673  -6.252 -54.282  1.00 23.620          H  
ATOM  26719 2HB  PHE A1675     -27.105  -6.479 -55.038  1.00 23.620          H  
ATOM  26720  HD1 PHE A1675     -28.178  -3.985 -53.612  1.00 23.620          H  
ATOM  26721  HD2 PHE A1675     -28.150  -5.023 -57.761  1.00 23.620          H  
ATOM  26722  HE1 PHE A1675     -28.224  -1.648 -54.175  1.00 23.620          H  
ATOM  26723  HE2 PHE A1675     -28.235  -2.650 -58.321  1.00 23.620          H  
ATOM  26724  HZ  PHE A1675     -28.280  -0.956 -56.546  1.00 23.620          H  
ATOM  26725  N   GLU A1676     -29.766  -9.306 -55.538  1.00 14.820          N  
ATOM  26726  CA  GLU A1676     -29.805 -10.687 -55.049  1.00 15.380          C  
ATOM  26727  C   GLU A1676     -29.080 -10.931 -53.714  1.00 15.520          C  
ATOM  26728  O   GLU A1676     -28.336 -11.908 -53.583  1.00 15.710          O  
ATOM  26729  CB  GLU A1676     -29.242 -11.633 -56.128  1.00 21.310          C  
ATOM  26730  CG  GLU A1676     -30.033 -11.619 -57.453  1.00 21.310          C  
ATOM  26731  CD  GLU A1676     -29.550 -12.639 -58.479  1.00 21.310          C  
ATOM  26732  OE1 GLU A1676     -28.513 -13.226 -58.280  1.00 21.310          O  
ATOM  26733  OE2 GLU A1676     -30.235 -12.829 -59.459  1.00 21.310          O  
ATOM  26734  H   GLU A1676     -30.657  -8.916 -55.854  1.00 17.780          H  
ATOM  26735  HA  GLU A1676     -30.855 -10.939 -54.899  1.00 18.460          H  
ATOM  26736 1HB  GLU A1676     -28.210 -11.364 -56.349  1.00 25.570          H  
ATOM  26737 2HB  GLU A1676     -29.241 -12.657 -55.753  1.00 25.570          H  
ATOM  26738 1HG  GLU A1676     -31.083 -11.809 -57.235  1.00 25.570          H  
ATOM  26739 2HG  GLU A1676     -29.964 -10.618 -57.886  1.00 25.570          H  
ATOM  26740  N   ARG A1677     -29.305 -10.073 -52.717  1.00 15.550          N  
ATOM  26741  CA  ARG A1677     -28.631 -10.226 -51.429  1.00 16.030          C  
ATOM  26742  C   ARG A1677     -29.565 -10.097 -50.236  1.00 16.190          C  
ATOM  26743  O   ARG A1677     -30.458  -9.267 -50.236  1.00 16.490          O  
ATOM  26744  CB  ARG A1677     -27.547  -9.159 -51.303  1.00 22.250          C  
ATOM  26745  CG  ARG A1677     -26.641  -9.182 -50.049  1.00 22.250          C  
ATOM  26746  CD  ARG A1677     -25.662 -10.263 -50.097  1.00 22.250          C  
ATOM  26747  NE  ARG A1677     -24.850 -10.304 -48.899  1.00 22.250          N  
ATOM  26748  CZ  ARG A1677     -23.988 -11.296 -48.592  1.00 22.250          C  
ATOM  26749  NH1 ARG A1677     -23.837 -12.322 -49.408  1.00 22.250          N  
ATOM  26750  NH2 ARG A1677     -23.295 -11.245 -47.470  1.00 22.250          N  
ATOM  26751  H   ARG A1677     -29.946  -9.288 -52.880  1.00 18.660          H  
ATOM  26752  HA  ARG A1677     -28.175 -11.213 -51.400  1.00 19.240          H  
ATOM  26753 1HB  ARG A1677     -26.922  -9.151 -52.198  1.00 26.700          H  
ATOM  26754 2HB  ARG A1677     -28.069  -8.227 -51.258  1.00 26.700          H  
ATOM  26755 1HG  ARG A1677     -26.078  -8.257 -50.009  1.00 26.700          H  
ATOM  26756 2HG  ARG A1677     -27.213  -9.268 -49.144  1.00 26.700          H  
ATOM  26757 1HD  ARG A1677     -26.177 -11.212 -50.190  1.00 26.700          H  
ATOM  26758 2HD  ARG A1677     -25.007 -10.113 -50.957  1.00 26.700          H  
ATOM  26759  HE  ARG A1677     -24.935  -9.533 -48.247  1.00 26.700          H  
ATOM  26760 1HH1 ARG A1677     -24.360 -12.371 -50.270  1.00 26.700          H  
ATOM  26761 2HH1 ARG A1677     -23.191 -13.064 -49.175  1.00 26.700          H  
ATOM  26762 1HH2 ARG A1677     -23.415 -10.467 -46.841  1.00 26.700          H  
ATOM  26763 2HH2 ARG A1677     -22.651 -11.987 -47.239  1.00 26.700          H  
ATOM  26764  N   GLU A1678     -29.331 -10.894 -49.195  1.00 16.130          N  
ATOM  26765  CA  GLU A1678     -30.027 -10.724 -47.921  1.00 16.430          C  
ATOM  26766  C   GLU A1678     -29.102  -9.853 -47.040  1.00 15.910          C  
ATOM  26767  O   GLU A1678     -28.227 -10.407 -46.363  1.00 15.710          O  
ATOM  26768  CB  GLU A1678     -30.290 -12.080 -47.264  1.00 22.880          C  
ATOM  26769  CG  GLU A1678     -31.229 -12.981 -48.064  1.00 22.880          C  
ATOM  26770  CD  GLU A1678     -31.493 -14.321 -47.403  1.00 22.880          C  
ATOM  26771  OE1 GLU A1678     -30.898 -14.593 -46.388  1.00 22.880          O  
ATOM  26772  OE2 GLU A1678     -32.292 -15.066 -47.920  1.00 22.880          O  
ATOM  26773  H   GLU A1678     -28.642 -11.630 -49.274  1.00 19.360          H  
ATOM  26774  HA  GLU A1678     -30.981 -10.242 -48.101  1.00 19.720          H  
ATOM  26775 1HB  GLU A1678     -29.346 -12.611 -47.125  1.00 27.460          H  
ATOM  26776 2HB  GLU A1678     -30.726 -11.926 -46.277  1.00 27.460          H  
ATOM  26777 1HG  GLU A1678     -32.178 -12.461 -48.200  1.00 27.460          H  
ATOM  26778 2HG  GLU A1678     -30.799 -13.147 -49.051  1.00 27.460          H  
ATOM  26779  N   PRO A1679     -29.269  -8.506 -47.027  1.00 15.840          N  
ATOM  26780  CA  PRO A1679     -28.335  -7.541 -46.487  1.00 15.540          C  
ATOM  26781  C   PRO A1679     -28.064  -7.670 -45.011  1.00 15.580          C  
ATOM  26782  O   PRO A1679     -27.014  -7.238 -44.559  1.00 15.450          O  
ATOM  26783  CB  PRO A1679     -29.008  -6.197 -46.771  1.00 23.310          C  
ATOM  26784  CG  PRO A1679     -30.456  -6.500 -46.850  1.00 23.310          C  
ATOM  26785  CD  PRO A1679     -30.545  -7.897 -47.443  1.00 23.310          C  
ATOM  26786  HA  PRO A1679     -27.396  -7.618 -47.052  1.00 18.650          H  
ATOM  26787 1HB  PRO A1679     -28.761  -5.473 -45.974  1.00 27.970          H  
ATOM  26788 2HB  PRO A1679     -28.624  -5.781 -47.710  1.00 27.970          H  
ATOM  26789 1HG  PRO A1679     -30.927  -6.420 -45.859  1.00 27.970          H  
ATOM  26790 2HG  PRO A1679     -30.924  -5.737 -47.480  1.00 27.970          H  
ATOM  26791 1HD  PRO A1679     -31.409  -8.418 -47.006  1.00 27.970          H  
ATOM  26792 2HD  PRO A1679     -30.608  -7.811 -48.501  1.00 27.970          H  
ATOM  26793  N   SER A1680     -28.948  -8.295 -44.233  1.00 15.900          N  
ATOM  26794  CA  SER A1680     -28.673  -8.403 -42.805  1.00 16.140          C  
ATOM  26795  C   SER A1680     -27.328  -9.087 -42.518  1.00 16.020          C  
ATOM  26796  O   SER A1680     -26.673  -8.786 -41.505  1.00 16.260          O  
ATOM  26797  CB  SER A1680     -29.794  -9.163 -42.129  1.00 22.500          C  
ATOM  26798  OG  SER A1680     -29.854 -10.484 -42.587  1.00 22.500          O  
ATOM  26799  H   SER A1680     -29.820  -8.671 -44.579  1.00 19.080          H  
ATOM  26800  HA  SER A1680     -28.650  -7.398 -42.390  1.00 19.370          H  
ATOM  26801 1HB  SER A1680     -29.638  -9.156 -41.052  1.00 27.000          H  
ATOM  26802 2HB  SER A1680     -30.740  -8.662 -42.329  1.00 27.000          H  
ATOM  26803  HG  SER A1680     -30.528 -10.920 -42.057  1.00 27.000          H  
ATOM  26804  N   ASN A1681     -26.894  -9.954 -43.451  1.00 15.800          N  
ATOM  26805  CA  ASN A1681     -25.662 -10.720 -43.346  1.00 15.830          C  
ATOM  26806  C   ASN A1681     -24.413  -9.859 -43.442  1.00 15.570          C  
ATOM  26807  O   ASN A1681     -23.337 -10.267 -43.000  1.00 15.790          O  
ATOM  26808  CB  ASN A1681     -25.646 -11.796 -44.410  1.00 22.150          C  
ATOM  26809  CG  ASN A1681     -26.595 -12.922 -44.099  1.00 22.150          C  
ATOM  26810  OD1 ASN A1681     -26.904 -13.203 -42.932  1.00 22.150          O  
ATOM  26811  ND2 ASN A1681     -27.075 -13.575 -45.123  1.00 22.150          N  
ATOM  26812  H   ASN A1681     -27.481 -10.111 -44.280  1.00 18.960          H  
ATOM  26813  HA  ASN A1681     -25.646 -11.198 -42.366  1.00 19.000          H  
ATOM  26814 1HB  ASN A1681     -25.927 -11.357 -45.372  1.00 26.580          H  
ATOM  26815 2HB  ASN A1681     -24.640 -12.195 -44.513  1.00 26.580          H  
ATOM  26816 1HD2 ASN A1681     -27.717 -14.329 -44.976  1.00 26.580          H  
ATOM  26817 2HD2 ASN A1681     -26.817 -13.316 -46.051  1.00 26.580          H  
ATOM  26818  N   CYS A1682     -24.528  -8.707 -44.095  1.00 15.230          N  
ATOM  26819  CA  CYS A1682     -23.412  -7.797 -44.257  1.00 15.150          C  
ATOM  26820  C   CYS A1682     -23.657  -6.475 -43.516  1.00 15.210          C  
ATOM  26821  O   CYS A1682     -22.718  -5.770 -43.136  1.00 15.390          O  
ATOM  26822  CB  CYS A1682     -23.179  -7.572 -45.734  1.00 21.240          C  
ATOM  26823  SG  CYS A1682     -24.508  -6.755 -46.550  1.00 21.240          S  
ATOM  26824  H   CYS A1682     -25.446  -8.423 -44.434  1.00 18.280          H  
ATOM  26825  HA  CYS A1682     -22.520  -8.261 -43.841  1.00 18.180          H  
ATOM  26826 1HB  CYS A1682     -22.300  -6.983 -45.876  1.00 25.490          H  
ATOM  26827 2HB  CYS A1682     -23.005  -8.515 -46.227  1.00 25.490          H  
ATOM  26828  HG  CYS A1682     -23.670  -6.031 -47.348  1.00 25.490          H  
ATOM  26829  N   TRP A1683     -24.918  -6.194 -43.183  1.00 15.200          N  
ATOM  26830  CA  TRP A1683     -25.310  -4.984 -42.470  1.00 15.410          C  
ATOM  26831  C   TRP A1683     -24.569  -4.955 -41.163  1.00 15.840          C  
ATOM  26832  O   TRP A1683     -23.995  -3.941 -40.769  1.00 16.130          O  
ATOM  26833  CB  TRP A1683     -26.813  -4.957 -42.215  1.00 21.490          C  
ATOM  26834  CG  TRP A1683     -27.267  -3.778 -41.428  1.00 21.490          C  
ATOM  26835  CD1 TRP A1683     -27.613  -2.550 -41.910  1.00 21.490          C  
ATOM  26836  CD2 TRP A1683     -27.441  -3.707 -39.989  1.00 21.490          C  
ATOM  26837  NE1 TRP A1683     -27.981  -1.727 -40.877  1.00 21.490          N  
ATOM  26838  CE2 TRP A1683     -27.879  -2.418 -39.696  1.00 21.490          C  
ATOM  26839  CE3 TRP A1683     -27.261  -4.627 -38.939  1.00 21.490          C  
ATOM  26840  CZ2 TRP A1683     -28.138  -2.011 -38.400  1.00 21.490          C  
ATOM  26841  CZ3 TRP A1683     -27.518  -4.219 -37.646  1.00 21.490          C  
ATOM  26842  CH2 TRP A1683     -27.945  -2.944 -37.381  1.00 21.490          C  
ATOM  26843  H   TRP A1683     -25.657  -6.792 -43.527  1.00 18.240          H  
ATOM  26844  HA  TRP A1683     -25.033  -4.112 -43.063  1.00 18.490          H  
ATOM  26845 1HB  TRP A1683     -27.341  -4.970 -43.168  1.00 25.790          H  
ATOM  26846 2HB  TRP A1683     -27.094  -5.850 -41.673  1.00 25.790          H  
ATOM  26847  HD1 TRP A1683     -27.595  -2.261 -42.962  1.00 25.790          H  
ATOM  26848  HE1 TRP A1683     -28.280  -0.756 -40.970  1.00 25.790          H  
ATOM  26849  HE3 TRP A1683     -26.925  -5.639 -39.137  1.00 25.790          H  
ATOM  26850  HZ2 TRP A1683     -28.481  -1.003 -38.170  1.00 25.790          H  
ATOM  26851  HZ3 TRP A1683     -27.374  -4.939 -36.841  1.00 25.790          H  
ATOM  26852  HH2 TRP A1683     -28.142  -2.654 -36.350  1.00 25.790          H  
ATOM  26853  N   VAL A1684     -24.537  -6.106 -40.515  1.00 16.020          N  
ATOM  26854  CA  VAL A1684     -23.880  -6.300 -39.236  1.00 16.590          C  
ATOM  26855  C   VAL A1684     -22.386  -5.881 -39.216  1.00 16.930          C  
ATOM  26856  O   VAL A1684     -21.829  -5.653 -38.143  1.00 17.600          O  
ATOM  26857  CB  VAL A1684     -24.078  -7.779 -38.831  1.00 23.000          C  
ATOM  26858  CG1 VAL A1684     -23.274  -8.705 -39.752  1.00 23.000          C  
ATOM  26859  CG2 VAL A1684     -23.685  -7.981 -37.369  1.00 23.000          C  
ATOM  26860  H   VAL A1684     -25.075  -6.884 -40.915  1.00 19.220          H  
ATOM  26861  HA  VAL A1684     -24.405  -5.687 -38.503  1.00 19.910          H  
ATOM  26862  HB  VAL A1684     -25.133  -8.031 -38.964  1.00 27.600          H  
ATOM  26863 1HG1 VAL A1684     -23.455  -9.740 -39.474  1.00 27.600          H  
ATOM  26864 2HG1 VAL A1684     -23.577  -8.558 -40.791  1.00 27.600          H  
ATOM  26865 3HG1 VAL A1684     -22.239  -8.493 -39.649  1.00 27.600          H  
ATOM  26866 1HG2 VAL A1684     -23.858  -9.017 -37.091  1.00 27.600          H  
ATOM  26867 2HG2 VAL A1684     -22.634  -7.747 -37.220  1.00 27.600          H  
ATOM  26868 3HG2 VAL A1684     -24.290  -7.330 -36.737  1.00 27.600          H  
ATOM  26869  N   ARG A1685     -21.726  -5.840 -40.385  1.00 16.590          N  
ATOM  26870  CA  ARG A1685     -20.323  -5.449 -40.508  1.00 16.960          C  
ATOM  26871  C   ARG A1685     -20.176  -4.099 -41.213  1.00 16.770          C  
ATOM  26872  O   ARG A1685     -19.061  -3.683 -41.534  1.00 16.960          O  
ATOM  26873  CB  ARG A1685     -19.530  -6.478 -41.301  1.00 23.600          C  
ATOM  26874  CG  ARG A1685     -19.343  -7.817 -40.639  1.00 23.600          C  
ATOM  26875  CD  ARG A1685     -18.438  -8.706 -41.425  1.00 23.600          C  
ATOM  26876  NE  ARG A1685     -19.018  -9.063 -42.726  1.00 23.600          N  
ATOM  26877  CZ  ARG A1685     -19.909 -10.055 -42.942  1.00 23.600          C  
ATOM  26878  NH1 ARG A1685     -20.357 -10.801 -41.945  1.00 23.600          N  
ATOM  26879  NH2 ARG A1685     -20.338 -10.277 -44.168  1.00 23.600          N  
ATOM  26880  H   ARG A1685     -22.232  -6.017 -41.251  1.00 19.910          H  
ATOM  26881  HA  ARG A1685     -19.898  -5.367 -39.509  1.00 20.350          H  
ATOM  26882 1HB  ARG A1685     -20.039  -6.654 -42.251  1.00 28.320          H  
ATOM  26883 2HB  ARG A1685     -18.541  -6.084 -41.533  1.00 28.320          H  
ATOM  26884 1HG  ARG A1685     -18.927  -7.680 -39.643  1.00 28.320          H  
ATOM  26885 2HG  ARG A1685     -20.289  -8.302 -40.569  1.00 28.320          H  
ATOM  26886 1HD  ARG A1685     -17.502  -8.176 -41.614  1.00 28.320          H  
ATOM  26887 2HD  ARG A1685     -18.228  -9.617 -40.870  1.00 28.320          H  
ATOM  26888  HE  ARG A1685     -18.701  -8.526 -43.555  1.00 28.320          H  
ATOM  26889 1HH1 ARG A1685     -20.041 -10.639 -41.004  1.00 28.320          H  
ATOM  26890 2HH1 ARG A1685     -21.032 -11.537 -42.128  1.00 28.320          H  
ATOM  26891 1HH2 ARG A1685     -19.993  -9.703 -44.933  1.00 28.320          H  
ATOM  26892 2HH2 ARG A1685     -21.004 -11.015 -44.344  1.00 28.320          H  
ATOM  26893  N   CYS A1686     -21.305  -3.425 -41.465  1.00 16.520          N  
ATOM  26894  CA  CYS A1686     -21.378  -2.169 -42.214  1.00 16.480          C  
ATOM  26895  C   CYS A1686     -20.871  -2.354 -43.652  1.00 16.850          C  
ATOM  26896  O   CYS A1686     -20.226  -1.468 -44.217  1.00 17.070          O  
ATOM  26897  CB  CYS A1686     -20.549  -1.095 -41.511  1.00 23.090          C  
ATOM  26898  SG  CYS A1686     -21.029  -0.875 -39.803  1.00 23.090          S  
ATOM  26899  H   CYS A1686     -22.191  -3.808 -41.133  1.00 19.820          H  
ATOM  26900  HA  CYS A1686     -22.422  -1.852 -42.243  1.00 19.780          H  
ATOM  26901 1HB  CYS A1686     -19.494  -1.333 -41.547  1.00 27.710          H  
ATOM  26902 2HB  CYS A1686     -20.684  -0.142 -42.024  1.00 27.710          H  
ATOM  26903  HG  CYS A1686     -21.341  -2.148 -39.585  1.00 27.710          H  
ATOM  26904  N   GLU A1687     -21.203  -3.508 -44.249  1.00 17.060          N  
ATOM  26905  CA  GLU A1687     -20.821  -3.908 -45.601  1.00 17.690          C  
ATOM  26906  C   GLU A1687     -22.030  -4.052 -46.535  1.00 17.760          C  
ATOM  26907  O   GLU A1687     -22.062  -4.942 -47.385  1.00 18.000          O  
ATOM  26908  CB  GLU A1687     -20.010  -5.217 -45.536  1.00 24.510          C  
ATOM  26909  CG  GLU A1687     -18.672  -5.090 -44.804  1.00 24.510          C  
ATOM  26910  CD  GLU A1687     -17.894  -6.395 -44.660  1.00 24.510          C  
ATOM  26911  OE1 GLU A1687     -18.318  -7.405 -45.174  1.00 24.510          O  
ATOM  26912  OE2 GLU A1687     -16.912  -6.391 -43.961  1.00 24.510          O  
ATOM  26913  H   GLU A1687     -21.762  -4.191 -43.729  1.00 20.470          H  
ATOM  26914  HA  GLU A1687     -20.175  -3.130 -46.005  1.00 21.230          H  
ATOM  26915 1HB  GLU A1687     -20.573  -5.959 -44.985  1.00 29.420          H  
ATOM  26916 2HB  GLU A1687     -19.828  -5.603 -46.538  1.00 29.420          H  
ATOM  26917 1HG  GLU A1687     -18.056  -4.371 -45.333  1.00 29.420          H  
ATOM  26918 2HG  GLU A1687     -18.859  -4.689 -43.823  1.00 29.420          H  
ATOM  26919  N   SER A1688     -23.009  -3.171 -46.368  1.00 17.820          N  
ATOM  26920  CA  SER A1688     -24.275  -3.160 -47.101  1.00 17.920          C  
ATOM  26921  C   SER A1688     -24.176  -3.405 -48.596  1.00 18.020          C  
ATOM  26922  O   SER A1688     -23.245  -2.964 -49.275  1.00 18.300          O  
ATOM  26923  CB  SER A1688     -24.998  -1.857 -46.867  1.00 25.050          C  
ATOM  26924  OG  SER A1688     -25.400  -1.759 -45.537  1.00 25.050          O  
ATOM  26925  H   SER A1688     -22.885  -2.470 -45.652  1.00 21.380          H  
ATOM  26926  HA  SER A1688     -24.903  -3.938 -46.678  1.00 21.500          H  
ATOM  26927 1HB  SER A1688     -24.342  -1.022 -47.114  1.00 30.060          H  
ATOM  26928 2HB  SER A1688     -25.868  -1.793 -47.523  1.00 30.060          H  
ATOM  26929  HG  SER A1688     -25.818  -0.875 -45.449  1.00 30.060          H  
ATOM  26930  N   VAL A1689     -25.197  -4.110 -49.085  1.00 17.940          N  
ATOM  26931  CA  VAL A1689     -25.321  -4.540 -50.468  1.00 18.070          C  
ATOM  26932  C   VAL A1689     -25.181  -3.398 -51.465  1.00 18.400          C  
ATOM  26933  O   VAL A1689     -25.725  -2.314 -51.276  1.00 18.560          O  
ATOM  26934  CB  VAL A1689     -26.693  -5.233 -50.677  1.00 25.250          C  
ATOM  26935  CG1 VAL A1689     -27.871  -4.230 -50.507  1.00 25.250          C  
ATOM  26936  CG2 VAL A1689     -26.723  -5.870 -52.053  1.00 25.250          C  
ATOM  26937  H   VAL A1689     -25.911  -4.386 -48.428  1.00 21.530          H  
ATOM  26938  HA  VAL A1689     -24.534  -5.261 -50.655  1.00 21.680          H  
ATOM  26939  HB  VAL A1689     -26.826  -5.993 -49.910  1.00 30.300          H  
ATOM  26940 1HG1 VAL A1689     -28.813  -4.755 -50.629  1.00 30.300          H  
ATOM  26941 2HG1 VAL A1689     -27.834  -3.788 -49.514  1.00 30.300          H  
ATOM  26942 3HG1 VAL A1689     -27.820  -3.438 -51.246  1.00 30.300          H  
ATOM  26943 1HG2 VAL A1689     -27.673  -6.346 -52.204  1.00 30.300          H  
ATOM  26944 2HG2 VAL A1689     -26.588  -5.132 -52.807  1.00 30.300          H  
ATOM  26945 3HG2 VAL A1689     -25.933  -6.602 -52.140  1.00 30.300          H  
ATOM  26946  N   ALA A1690     -24.425  -3.659 -52.523  1.00 18.640          N  
ATOM  26947  CA  ALA A1690     -24.158  -2.685 -53.556  1.00 19.070          C  
ATOM  26948  C   ALA A1690     -23.755  -3.386 -54.865  1.00 19.030          C  
ATOM  26949  O   ALA A1690     -23.022  -4.381 -54.822  1.00 18.600          O  
ATOM  26950  CB  ALA A1690     -23.046  -1.782 -53.064  1.00 26.530          C  
ATOM  26951  H   ALA A1690     -24.045  -4.587 -52.602  1.00 22.370          H  
ATOM  26952  HA  ALA A1690     -25.069  -2.113 -53.715  1.00 22.880          H  
ATOM  26953 1HB  ALA A1690     -22.794  -1.013 -53.773  1.00 31.830          H  
ATOM  26954 2HB  ALA A1690     -23.360  -1.307 -52.124  1.00 31.830          H  
ATOM  26955 3HB  ALA A1690     -22.192  -2.393 -52.888  1.00 31.830          H  
ATOM  26956  N   PRO A1691     -24.071  -2.803 -56.042  1.00 19.580          N  
ATOM  26957  CA  PRO A1691     -23.772  -3.315 -57.378  1.00 19.740          C  
ATOM  26958  C   PRO A1691     -22.277  -3.399 -57.671  1.00 19.720          C  
ATOM  26959  O   PRO A1691     -21.852  -4.090 -58.595  1.00 19.740          O  
ATOM  26960  CB  PRO A1691     -24.469  -2.300 -58.295  1.00 29.610          C  
ATOM  26961  CG  PRO A1691     -24.539  -1.025 -57.492  1.00 29.610          C  
ATOM  26962  CD  PRO A1691     -24.703  -1.459 -56.058  1.00 29.610          C  
ATOM  26963  HA  PRO A1691     -24.237  -4.306 -57.487  1.00 23.690          H  
ATOM  26964 1HB  PRO A1691     -23.890  -2.183 -59.224  1.00 35.530          H  
ATOM  26965 2HB  PRO A1691     -25.460  -2.679 -58.586  1.00 35.530          H  
ATOM  26966 1HG  PRO A1691     -23.635  -0.419 -57.660  1.00 35.530          H  
ATOM  26967 2HG  PRO A1691     -25.390  -0.416 -57.843  1.00 35.530          H  
ATOM  26968 1HD  PRO A1691     -24.173  -0.741 -55.444  1.00 35.530          H  
ATOM  26969 2HD  PRO A1691     -25.727  -1.514 -55.797  1.00 35.530          H  
ATOM  26970  N   LYS A1692     -21.489  -2.664 -56.894  1.00 19.790          N  
ATOM  26971  CA  LYS A1692     -20.052  -2.628 -57.057  1.00 19.930          C  
ATOM  26972  C   LYS A1692     -19.356  -3.113 -55.793  1.00 19.240          C  
ATOM  26973  O   LYS A1692     -18.701  -4.150 -55.802  1.00 19.290          O  
ATOM  26974  CB  LYS A1692     -19.607  -1.215 -57.425  1.00 27.850          C  
ATOM  26975  CG  LYS A1692     -20.069  -0.779 -58.809  1.00 27.850          C  
ATOM  26976  CD  LYS A1692     -19.613   0.632 -59.136  1.00 27.850          C  
ATOM  26977  CE  LYS A1692     -20.090   1.064 -60.518  1.00 27.850          C  
ATOM  26978  NZ  LYS A1692     -19.685   2.464 -60.836  1.00 27.850          N  
ATOM  26979  H   LYS A1692     -21.902  -2.122 -56.158  1.00 23.750          H  
ATOM  26980  HA  LYS A1692     -19.774  -3.303 -57.866  1.00 23.920          H  
ATOM  26981 1HB  LYS A1692     -19.999  -0.504 -56.702  1.00 33.420          H  
ATOM  26982 2HB  LYS A1692     -18.518  -1.154 -57.395  1.00 33.420          H  
ATOM  26983 1HG  LYS A1692     -19.671  -1.471 -59.552  1.00 33.420          H  
ATOM  26984 2HG  LYS A1692     -21.157  -0.822 -58.855  1.00 33.420          H  
ATOM  26985 1HD  LYS A1692     -20.009   1.325 -58.392  1.00 33.420          H  
ATOM  26986 2HD  LYS A1692     -18.525   0.678 -59.107  1.00 33.420          H  
ATOM  26987 1HE  LYS A1692     -19.668   0.395 -61.267  1.00 33.420          H  
ATOM  26988 2HE  LYS A1692     -21.178   0.994 -60.558  1.00 33.420          H  
ATOM  26989 1HZ  LYS A1692     -20.019   2.712 -61.756  1.00 33.420          H  
ATOM  26990 2HZ  LYS A1692     -20.083   3.093 -60.152  1.00 33.420          H  
ATOM  26991 3HZ  LYS A1692     -18.678   2.537 -60.813  1.00 33.420          H  
ATOM  26992  N   PHE A1693     -19.499  -2.385 -54.685  1.00 18.690          N  
ATOM  26993  CA  PHE A1693     -18.790  -2.763 -53.458  1.00 18.130          C  
ATOM  26994  C   PHE A1693     -18.997  -4.199 -52.965  1.00 17.840          C  
ATOM  26995  O   PHE A1693     -18.021  -4.943 -52.821  1.00 17.560          O  
ATOM  26996  CB  PHE A1693     -19.185  -1.791 -52.337  1.00 25.610          C  
ATOM  26997  CG  PHE A1693     -18.719  -2.170 -50.975  1.00 25.610          C  
ATOM  26998  CD1 PHE A1693     -17.449  -1.872 -50.526  1.00 25.610          C  
ATOM  26999  CD2 PHE A1693     -19.588  -2.850 -50.120  1.00 25.610          C  
ATOM  27000  CE1 PHE A1693     -17.061  -2.238 -49.253  1.00 25.610          C  
ATOM  27001  CE2 PHE A1693     -19.201  -3.221 -48.885  1.00 25.610          C  
ATOM  27002  CZ  PHE A1693     -17.941  -2.919 -48.432  1.00 25.610          C  
ATOM  27003  H   PHE A1693     -20.027  -1.528 -54.723  1.00 22.430          H  
ATOM  27004  HA  PHE A1693     -17.723  -2.639 -53.651  1.00 21.760          H  
ATOM  27005 1HB  PHE A1693     -18.768  -0.811 -52.563  1.00 30.730          H  
ATOM  27006 2HB  PHE A1693     -20.239  -1.672 -52.298  1.00 30.730          H  
ATOM  27007  HD1 PHE A1693     -16.756  -1.342 -51.181  1.00 30.730          H  
ATOM  27008  HD2 PHE A1693     -20.604  -3.096 -50.450  1.00 30.730          H  
ATOM  27009  HE1 PHE A1693     -16.059  -1.998 -48.899  1.00 30.730          H  
ATOM  27010  HE2 PHE A1693     -19.897  -3.757 -48.265  1.00 30.730          H  
ATOM  27011  HZ  PHE A1693     -17.636  -3.219 -47.430  1.00 30.730          H  
ATOM  27012  N   ILE A1694     -20.241  -4.633 -52.722  1.00 18.040          N  
ATOM  27013  CA  ILE A1694     -20.352  -5.955 -52.121  1.00 17.910          C  
ATOM  27014  C   ILE A1694     -20.114  -6.978 -53.200  1.00 18.180          C  
ATOM  27015  O   ILE A1694     -19.460  -7.993 -52.966  1.00 17.930          O  
ATOM  27016  CB  ILE A1694     -21.714  -6.231 -51.424  1.00 25.130          C  
ATOM  27017  CG1 ILE A1694     -21.509  -7.320 -50.366  1.00 25.130          C  
ATOM  27018  CG2 ILE A1694     -22.788  -6.757 -52.426  1.00 25.130          C  
ATOM  27019  CD1 ILE A1694     -22.671  -7.519 -49.436  1.00 25.130          C  
ATOM  27020  H   ILE A1694     -21.044  -4.044 -52.879  1.00 21.650          H  
ATOM  27021  HA  ILE A1694     -19.570  -6.060 -51.370  1.00 21.490          H  
ATOM  27022  HB  ILE A1694     -22.058  -5.314 -50.936  1.00 30.150          H  
ATOM  27023 1HG1 ILE A1694     -21.296  -8.241 -50.849  1.00 30.150          H  
ATOM  27024 2HG1 ILE A1694     -20.645  -7.040 -49.754  1.00 30.150          H  
ATOM  27025 1HG2 ILE A1694     -23.705  -6.947 -51.925  1.00 30.150          H  
ATOM  27026 2HG2 ILE A1694     -22.963  -6.043 -53.184  1.00 30.150          H  
ATOM  27027 3HG2 ILE A1694     -22.465  -7.694 -52.879  1.00 30.150          H  
ATOM  27028 1HD1 ILE A1694     -22.413  -8.286 -48.712  1.00 30.150          H  
ATOM  27029 2HD1 ILE A1694     -22.862  -6.587 -48.935  1.00 30.150          H  
ATOM  27030 3HD1 ILE A1694     -23.552  -7.826 -49.961  1.00 30.150          H  
ATOM  27031  N   SER A1695     -20.609  -6.691 -54.405  1.00 18.770          N  
ATOM  27032  CA  SER A1695     -20.454  -7.620 -55.503  1.00 19.150          C  
ATOM  27033  C   SER A1695     -18.986  -7.972 -55.707  1.00 18.920          C  
ATOM  27034  O   SER A1695     -18.625  -9.156 -55.775  1.00 19.020          O  
ATOM  27035  CB  SER A1695     -21.021  -7.002 -56.765  1.00 26.660          C  
ATOM  27036  OG  SER A1695     -20.886  -7.861 -57.859  1.00 26.660          O  
ATOM  27037  H   SER A1695     -21.171  -5.844 -54.525  1.00 22.520          H  
ATOM  27038  HA  SER A1695     -21.004  -8.531 -55.268  1.00 22.980          H  
ATOM  27039 1HB  SER A1695     -22.071  -6.755 -56.612  1.00 31.990          H  
ATOM  27040 2HB  SER A1695     -20.499  -6.064 -56.971  1.00 31.990          H  
ATOM  27041  HG  SER A1695     -21.263  -7.386 -58.607  1.00 31.990          H  
ATOM  27042  N   ALA A1696     -18.123  -6.950 -55.773  1.00 18.690          N  
ATOM  27043  CA  ALA A1696     -16.702  -7.177 -55.967  1.00 18.610          C  
ATOM  27044  C   ALA A1696     -16.089  -7.998 -54.836  1.00 18.010          C  
ATOM  27045  O   ALA A1696     -15.273  -8.876 -55.093  1.00 18.170          O  
ATOM  27046  CB  ALA A1696     -15.989  -5.846 -56.082  1.00 26.090          C  
ATOM  27047  H   ALA A1696     -18.461  -5.985 -55.714  1.00 22.430          H  
ATOM  27048  HA  ALA A1696     -16.576  -7.733 -56.893  1.00 22.330          H  
ATOM  27049 1HB  ALA A1696     -14.929  -6.013 -56.258  1.00 31.300          H  
ATOM  27050 2HB  ALA A1696     -16.418  -5.279 -56.907  1.00 31.300          H  
ATOM  27051 3HB  ALA A1696     -16.126  -5.289 -55.151  1.00 31.300          H  
ATOM  27052  N   ILE A1697     -16.496  -7.738 -53.590  1.00 17.640          N  
ATOM  27053  CA  ILE A1697     -15.979  -8.483 -52.444  1.00 17.190          C  
ATOM  27054  C   ILE A1697     -16.382  -9.953 -52.458  1.00 17.220          C  
ATOM  27055  O   ILE A1697     -15.569 -10.823 -52.138  1.00 16.950          O  
ATOM  27056  CB  ILE A1697     -16.427  -7.839 -51.111  1.00 24.250          C  
ATOM  27057  CG1 ILE A1697     -15.728  -6.468 -50.962  1.00 24.250          C  
ATOM  27058  CG2 ILE A1697     -16.117  -8.782 -49.906  1.00 24.250          C  
ATOM  27059  CD1 ILE A1697     -16.280  -5.585 -49.868  1.00 24.250          C  
ATOM  27060  H   ILE A1697     -17.133  -6.947 -53.436  1.00 21.170          H  
ATOM  27061  HA  ILE A1697     -14.891  -8.441 -52.485  1.00 20.630          H  
ATOM  27062  HB  ILE A1697     -17.501  -7.650 -51.153  1.00 29.100          H  
ATOM  27063 1HG1 ILE A1697     -14.673  -6.637 -50.766  1.00 29.100          H  
ATOM  27064 2HG1 ILE A1697     -15.822  -5.925 -51.903  1.00 29.100          H  
ATOM  27065 1HG2 ILE A1697     -16.444  -8.324 -48.981  1.00 29.100          H  
ATOM  27066 2HG2 ILE A1697     -16.638  -9.732 -50.014  1.00 29.100          H  
ATOM  27067 3HG2 ILE A1697     -15.043  -8.968 -49.859  1.00 29.100          H  
ATOM  27068 1HD1 ILE A1697     -15.720  -4.656 -49.865  1.00 29.100          H  
ATOM  27069 2HD1 ILE A1697     -17.331  -5.377 -50.074  1.00 29.100          H  
ATOM  27070 3HD1 ILE A1697     -16.188  -6.057 -48.899  1.00 29.100          H  
ATOM  27071  N   LEU A1698     -17.659 -10.217 -52.720  1.00 17.670          N  
ATOM  27072  CA  LEU A1698     -18.184 -11.575 -52.734  1.00 17.840          C  
ATOM  27073  C   LEU A1698     -17.612 -12.440 -53.851  1.00 17.900          C  
ATOM  27074  O   LEU A1698     -17.373 -13.635 -53.656  1.00 17.720          O  
ATOM  27075  CB  LEU A1698     -19.708 -11.525 -52.879  1.00 24.910          C  
ATOM  27076  CG  LEU A1698     -20.492 -10.941 -51.682  1.00 24.910          C  
ATOM  27077  CD1 LEU A1698     -21.949 -10.763 -52.090  1.00 24.910          C  
ATOM  27078  CD2 LEU A1698     -20.394 -11.844 -50.456  1.00 24.910          C  
ATOM  27079  H   LEU A1698     -18.284  -9.430 -52.919  1.00 21.200          H  
ATOM  27080  HA  LEU A1698     -17.912 -12.045 -51.796  1.00 21.410          H  
ATOM  27081 1HB  LEU A1698     -19.934 -10.897 -53.747  1.00 29.890          H  
ATOM  27082 2HB  LEU A1698     -20.074 -12.528 -53.076  1.00 29.890          H  
ATOM  27083  HG  LEU A1698     -20.076  -9.977 -51.437  1.00 29.890          H  
ATOM  27084 1HD1 LEU A1698     -22.504 -10.325 -51.267  1.00 29.890          H  
ATOM  27085 2HD1 LEU A1698     -22.002 -10.100 -52.954  1.00 29.890          H  
ATOM  27086 3HD1 LEU A1698     -22.381 -11.727 -52.346  1.00 29.890          H  
ATOM  27087 1HD2 LEU A1698     -20.954 -11.393 -49.643  1.00 29.890          H  
ATOM  27088 2HD2 LEU A1698     -20.813 -12.823 -50.689  1.00 29.890          H  
ATOM  27089 3HD2 LEU A1698     -19.362 -11.958 -50.148  1.00 29.890          H  
ATOM  27090  N   GLU A1699     -17.401 -11.859 -55.026  1.00 18.260          N  
ATOM  27091  CA  GLU A1699     -16.888 -12.631 -56.143  1.00 18.500          C  
ATOM  27092  C   GLU A1699     -15.571 -13.332 -55.796  1.00 17.950          C  
ATOM  27093  O   GLU A1699     -14.571 -12.706 -55.430  1.00 18.030          O  
ATOM  27094  CB  GLU A1699     -16.745 -11.731 -57.371  1.00 25.800          C  
ATOM  27095  CG  GLU A1699     -16.223 -12.410 -58.626  1.00 25.800          C  
ATOM  27096  CD  GLU A1699     -17.112 -13.484 -59.150  1.00 25.800          C  
ATOM  27097  OE1 GLU A1699     -18.298 -13.377 -58.995  1.00 25.800          O  
ATOM  27098  OE2 GLU A1699     -16.598 -14.417 -59.721  1.00 25.800          O  
ATOM  27099  H   GLU A1699     -17.658 -10.876 -55.158  1.00 21.910          H  
ATOM  27100  HA  GLU A1699     -17.623 -13.399 -56.384  1.00 22.200          H  
ATOM  27101 1HB  GLU A1699     -17.714 -11.288 -57.606  1.00 30.960          H  
ATOM  27102 2HB  GLU A1699     -16.067 -10.906 -57.127  1.00 30.960          H  
ATOM  27103 1HG  GLU A1699     -16.090 -11.660 -59.397  1.00 30.960          H  
ATOM  27104 2HG  GLU A1699     -15.276 -12.817 -58.405  1.00 30.960          H  
ATOM  27105  N   ILE A1700     -15.558 -14.646 -56.029  1.00 17.530          N  
ATOM  27106  CA  ILE A1700     -14.441 -15.547 -55.736  1.00 17.140          C  
ATOM  27107  C   ILE A1700     -13.119 -15.134 -56.364  1.00 16.590          C  
ATOM  27108  O   ILE A1700     -12.045 -15.485 -55.860  1.00 16.460          O  
ATOM  27109  CB  ILE A1700     -14.802 -16.984 -56.179  1.00 24.150          C  
ATOM  27110  CG1 ILE A1700     -13.801 -17.999 -55.547  1.00 24.150          C  
ATOM  27111  CG2 ILE A1700     -14.825 -17.086 -57.734  1.00 24.150          C  
ATOM  27112  CD1 ILE A1700     -14.230 -19.457 -55.638  1.00 24.150          C  
ATOM  27113  H   ILE A1700     -16.426 -15.052 -56.359  1.00 21.040          H  
ATOM  27114  HA  ILE A1700     -14.306 -15.554 -54.655  1.00 20.570          H  
ATOM  27115  HB  ILE A1700     -15.792 -17.225 -55.795  1.00 28.980          H  
ATOM  27116 1HG1 ILE A1700     -12.838 -17.906 -56.048  1.00 28.980          H  
ATOM  27117 2HG1 ILE A1700     -13.668 -17.747 -54.495  1.00 28.980          H  
ATOM  27118 1HG2 ILE A1700     -15.114 -18.085 -58.036  1.00 28.980          H  
ATOM  27119 2HG2 ILE A1700     -15.547 -16.374 -58.139  1.00 28.980          H  
ATOM  27120 3HG2 ILE A1700     -13.844 -16.873 -58.149  1.00 28.980          H  
ATOM  27121 1HD1 ILE A1700     -13.471 -20.082 -55.167  1.00 28.980          H  
ATOM  27122 2HD1 ILE A1700     -15.180 -19.588 -55.118  1.00 28.980          H  
ATOM  27123 3HD1 ILE A1700     -14.342 -19.756 -56.673  1.00 28.980          H  
ATOM  27124  N   CYS A1701     -13.208 -14.371 -57.447  1.00 16.420          N  
ATOM  27125  CA  CYS A1701     -12.083 -13.886 -58.223  1.00 16.070          C  
ATOM  27126  C   CYS A1701     -11.114 -13.045 -57.406  1.00 16.200          C  
ATOM  27127  O   CYS A1701      -9.955 -12.901 -57.804  1.00 16.130          O  
ATOM  27128  CB  CYS A1701     -12.566 -13.062 -59.408  1.00 22.640          C  
ATOM  27129  SG  CYS A1701     -13.509 -13.999 -60.642  1.00 22.640          S  
ATOM  27130  H   CYS A1701     -14.146 -14.133 -57.736  1.00 19.700          H  
ATOM  27131  HA  CYS A1701     -11.547 -14.750 -58.611  1.00 19.280          H  
ATOM  27132 1HB  CYS A1701     -13.178 -12.251 -59.049  1.00 27.170          H  
ATOM  27133 2HB  CYS A1701     -11.708 -12.625 -59.910  1.00 27.170          H  
ATOM  27134  HG  CYS A1701     -14.684 -14.109 -59.959  1.00 27.170          H  
ATOM  27135  N   GLU A1702     -11.537 -12.560 -56.232  1.00 16.530          N  
ATOM  27136  CA  GLU A1702     -10.647 -11.759 -55.399  1.00 16.850          C  
ATOM  27137  C   GLU A1702      -9.410 -12.548 -54.982  1.00 16.810          C  
ATOM  27138  O   GLU A1702      -8.324 -11.972 -54.790  1.00 17.020          O  
ATOM  27139  CB  GLU A1702     -11.379 -11.199 -54.184  1.00 23.460          C  
ATOM  27140  CG  GLU A1702     -12.320 -10.039 -54.532  1.00 23.460          C  
ATOM  27141  CD  GLU A1702     -11.542  -8.828 -55.036  1.00 23.460          C  
ATOM  27142  OE1 GLU A1702     -10.503  -8.572 -54.466  1.00 23.460          O  
ATOM  27143  OE2 GLU A1702     -11.946  -8.190 -55.991  1.00 23.460          O  
ATOM  27144  H   GLU A1702     -12.512 -12.711 -55.938  1.00 19.840          H  
ATOM  27145  HA  GLU A1702     -10.331 -10.915 -55.965  1.00 20.220          H  
ATOM  27146 1HB  GLU A1702     -11.981 -11.984 -53.723  1.00 28.150          H  
ATOM  27147 2HB  GLU A1702     -10.657 -10.853 -53.445  1.00 28.150          H  
ATOM  27148 1HG  GLU A1702     -13.017 -10.368 -55.308  1.00 28.150          H  
ATOM  27149 2HG  GLU A1702     -12.902  -9.767 -53.652  1.00 28.150          H  
ATOM  27150  N   GLY A1703      -9.525 -13.882 -54.922  1.00 16.700          N  
ATOM  27151  CA  GLY A1703      -8.399 -14.729 -54.560  1.00 16.820          C  
ATOM  27152  C   GLY A1703      -7.214 -14.566 -55.525  1.00 16.350          C  
ATOM  27153  O   GLY A1703      -6.087 -14.925 -55.181  1.00 16.420          O  
ATOM  27154  H   GLY A1703     -10.429 -14.336 -55.115  1.00 20.040          H  
ATOM  27155 1HA  GLY A1703      -8.084 -14.490 -53.545  1.00 20.180          H  
ATOM  27156 2HA  GLY A1703      -8.723 -15.769 -54.554  1.00 20.180          H  
ATOM  27157  N   LYS A1704      -7.474 -14.064 -56.744  1.00 16.010          N  
ATOM  27158  CA  LYS A1704      -6.444 -13.825 -57.748  1.00 15.800          C  
ATOM  27159  C   LYS A1704      -6.304 -12.326 -58.045  1.00 15.440          C  
ATOM  27160  O   LYS A1704      -5.214 -11.847 -58.396  1.00 15.370          O  
ATOM  27161  CB  LYS A1704      -6.754 -14.598 -59.031  1.00 22.200          C  
ATOM  27162  CG  LYS A1704      -6.846 -16.139 -58.869  1.00 22.200          C  
ATOM  27163  CD  LYS A1704      -5.514 -16.774 -58.440  1.00 22.200          C  
ATOM  27164  CE  LYS A1704      -5.619 -18.294 -58.392  1.00 22.200          C  
ATOM  27165  NZ  LYS A1704      -4.351 -18.932 -57.934  1.00 22.200          N  
ATOM  27166  H   LYS A1704      -8.433 -13.803 -56.965  1.00 19.210          H  
ATOM  27167  HA  LYS A1704      -5.489 -14.157 -57.355  1.00 18.960          H  
ATOM  27168 1HB  LYS A1704      -7.708 -14.249 -59.432  1.00 26.640          H  
ATOM  27169 2HB  LYS A1704      -5.988 -14.385 -59.776  1.00 26.640          H  
ATOM  27170 1HG  LYS A1704      -7.603 -16.373 -58.120  1.00 26.640          H  
ATOM  27171 2HG  LYS A1704      -7.156 -16.579 -59.816  1.00 26.640          H  
ATOM  27172 1HD  LYS A1704      -4.726 -16.487 -59.139  1.00 26.640          H  
ATOM  27173 2HD  LYS A1704      -5.240 -16.427 -57.444  1.00 26.640          H  
ATOM  27174 1HE  LYS A1704      -6.420 -18.571 -57.708  1.00 26.640          H  
ATOM  27175 2HE  LYS A1704      -5.860 -18.666 -59.387  1.00 26.640          H  
ATOM  27176 1HZ  LYS A1704      -4.468 -19.936 -57.916  1.00 26.640          H  
ATOM  27177 2HZ  LYS A1704      -3.602 -18.693 -58.567  1.00 26.640          H  
ATOM  27178 3HZ  LYS A1704      -4.125 -18.602 -57.005  1.00 26.640          H  
ATOM  27179  N   ARG A1705      -7.399 -11.566 -57.899  1.00 15.340          N  
ATOM  27180  CA  ARG A1705      -7.385 -10.136 -58.192  1.00 15.170          C  
ATOM  27181  C   ARG A1705      -6.404  -9.391 -57.302  1.00 14.550          C  
ATOM  27182  O   ARG A1705      -5.700  -8.489 -57.741  1.00 14.280          O  
ATOM  27183  CB  ARG A1705      -8.741  -9.498 -58.033  1.00 21.310          C  
ATOM  27184  CG  ARG A1705      -9.773  -9.854 -59.078  1.00 21.310          C  
ATOM  27185  CD  ARG A1705     -11.084  -9.307 -58.708  1.00 21.310          C  
ATOM  27186  NE  ARG A1705     -12.109  -9.581 -59.685  1.00 21.310          N  
ATOM  27187  CZ  ARG A1705     -13.440  -9.418 -59.475  1.00 21.310          C  
ATOM  27188  NH1 ARG A1705     -13.899  -8.988 -58.306  1.00 21.310          N  
ATOM  27189  NH2 ARG A1705     -14.286  -9.697 -60.459  1.00 21.310          N  
ATOM  27190  H   ARG A1705      -8.276 -12.005 -57.629  1.00 18.410          H  
ATOM  27191  HA  ARG A1705      -7.098 -10.032 -59.224  1.00 18.200          H  
ATOM  27192 1HB  ARG A1705      -9.108  -9.680 -57.062  1.00 25.570          H  
ATOM  27193 2HB  ARG A1705      -8.621  -8.439 -58.105  1.00 25.570          H  
ATOM  27194 1HG  ARG A1705      -9.475  -9.419 -60.032  1.00 25.570          H  
ATOM  27195 2HG  ARG A1705      -9.844 -10.920 -59.184  1.00 25.570          H  
ATOM  27196 1HD  ARG A1705     -11.382  -9.777 -57.782  1.00 25.570          H  
ATOM  27197 2HD  ARG A1705     -11.009  -8.229 -58.565  1.00 25.570          H  
ATOM  27198  HE  ARG A1705     -11.808  -9.907 -60.595  1.00 25.570          H  
ATOM  27199 1HH1 ARG A1705     -13.256  -8.767 -57.519  1.00 25.570          H  
ATOM  27200 2HH1 ARG A1705     -14.889  -8.858 -58.173  1.00 25.570          H  
ATOM  27201 1HH2 ARG A1705     -13.935 -10.026 -61.350  1.00 25.570          H  
ATOM  27202 2HH2 ARG A1705     -15.280  -9.588 -60.321  1.00 25.570          H  
ATOM  27203  N   GLN A1706      -6.232  -9.844 -56.077  1.00 14.510          N  
ATOM  27204  CA  GLN A1706      -5.300  -9.137 -55.219  1.00 14.140          C  
ATOM  27205  C   GLN A1706      -3.841  -9.575 -55.434  1.00 13.900          C  
ATOM  27206  O   GLN A1706      -2.952  -9.141 -54.699  1.00 14.020          O  
ATOM  27207  CB  GLN A1706      -5.703  -9.286 -53.754  1.00 19.940          C  
ATOM  27208  CG  GLN A1706      -7.074  -8.677 -53.426  1.00 19.940          C  
ATOM  27209  CD  GLN A1706      -7.141  -7.193 -53.782  1.00 19.940          C  
ATOM  27210  OE1 GLN A1706      -6.196  -6.444 -53.505  1.00 19.940          O  
ATOM  27211  NE2 GLN A1706      -8.250  -6.761 -54.378  1.00 19.940          N  
ATOM  27212  H   GLN A1706      -6.815 -10.612 -55.717  1.00 17.410          H  
ATOM  27213  HA  GLN A1706      -5.350  -8.078 -55.469  1.00 16.970          H  
ATOM  27214 1HB  GLN A1706      -5.745 -10.349 -53.506  1.00 23.930          H  
ATOM  27215 2HB  GLN A1706      -4.953  -8.825 -53.115  1.00 23.930          H  
ATOM  27216 1HG  GLN A1706      -7.853  -9.204 -53.991  1.00 23.930          H  
ATOM  27217 2HG  GLN A1706      -7.254  -8.779 -52.360  1.00 23.930          H  
ATOM  27218 1HE2 GLN A1706      -8.348  -5.802 -54.629  1.00 23.930          H  
ATOM  27219 2HE2 GLN A1706      -9.027  -7.409 -54.565  1.00 23.930          H  
ATOM  27220  N   ILE A1707      -3.593 -10.444 -56.425  1.00 13.720          N  
ATOM  27221  CA  ILE A1707      -2.256 -10.906 -56.759  1.00 13.620          C  
ATOM  27222  C   ILE A1707      -1.754 -10.330 -58.095  1.00 13.320          C  
ATOM  27223  O   ILE A1707      -0.651  -9.783 -58.151  1.00 13.300          O  
ATOM  27224  CB  ILE A1707      -2.211 -12.447 -56.833  1.00 19.110          C  
ATOM  27225  CG1 ILE A1707      -2.588 -13.025 -55.452  1.00 19.110          C  
ATOM  27226  CG2 ILE A1707      -0.799 -12.921 -57.290  1.00 19.110          C  
ATOM  27227  CD1 ILE A1707      -2.807 -14.519 -55.433  1.00 19.110          C  
ATOM  27228  H   ILE A1707      -4.362 -10.785 -56.997  1.00 16.460          H  
ATOM  27229  HA  ILE A1707      -1.575 -10.580 -55.976  1.00 16.340          H  
ATOM  27230  HB  ILE A1707      -2.955 -12.797 -57.547  1.00 22.930          H  
ATOM  27231 1HG1 ILE A1707      -1.808 -12.773 -54.738  1.00 22.930          H  
ATOM  27232 2HG1 ILE A1707      -3.519 -12.560 -55.126  1.00 22.930          H  
ATOM  27233 1HG2 ILE A1707      -0.765 -14.000 -57.352  1.00 22.930          H  
ATOM  27234 2HG2 ILE A1707      -0.558 -12.517 -58.268  1.00 22.930          H  
ATOM  27235 3HG2 ILE A1707      -0.053 -12.577 -56.571  1.00 22.930          H  
ATOM  27236 1HD1 ILE A1707      -3.091 -14.824 -54.426  1.00 22.930          H  
ATOM  27237 2HD1 ILE A1707      -3.607 -14.778 -56.118  1.00 22.930          H  
ATOM  27238 3HD1 ILE A1707      -1.908 -15.044 -55.718  1.00 22.930          H  
ATOM  27239  N   ARG A1708      -2.523 -10.529 -59.183  1.00 13.240          N  
ATOM  27240  CA  ARG A1708      -2.070 -10.123 -60.530  1.00 13.110          C  
ATOM  27241  C   ARG A1708      -2.441  -8.698 -61.070  1.00 12.760          C  
ATOM  27242  O   ARG A1708      -1.539  -7.991 -61.536  1.00 12.750          O  
ATOM  27243  CB  ARG A1708      -2.511 -11.185 -61.534  1.00 18.410          C  
ATOM  27244  CG  ARG A1708      -1.781 -12.507 -61.401  1.00 18.410          C  
ATOM  27245  CD  ARG A1708      -2.305 -13.527 -62.347  1.00 18.410          C  
ATOM  27246  NE  ARG A1708      -1.603 -14.803 -62.212  1.00 18.410          N  
ATOM  27247  CZ  ARG A1708      -1.931 -15.949 -62.856  1.00 18.410          C  
ATOM  27248  NH1 ARG A1708      -2.958 -15.986 -63.684  1.00 18.410          N  
ATOM  27249  NH2 ARG A1708      -1.212 -17.044 -62.651  1.00 18.410          N  
ATOM  27250  H   ARG A1708      -3.426 -10.987 -59.052  1.00 15.890          H  
ATOM  27251  HA  ARG A1708      -0.981 -10.168 -60.508  1.00 15.730          H  
ATOM  27252 1HB  ARG A1708      -3.549 -11.428 -61.397  1.00 22.090          H  
ATOM  27253 2HB  ARG A1708      -2.381 -10.816 -62.549  1.00 22.090          H  
ATOM  27254 1HG  ARG A1708      -0.721 -12.363 -61.597  1.00 22.090          H  
ATOM  27255 2HG  ARG A1708      -1.916 -12.887 -60.389  1.00 22.090          H  
ATOM  27256 1HD  ARG A1708      -3.365 -13.695 -62.142  1.00 22.090          H  
ATOM  27257 2HD  ARG A1708      -2.179 -13.172 -63.369  1.00 22.090          H  
ATOM  27258  HE  ARG A1708      -0.806 -14.831 -61.589  1.00 22.090          H  
ATOM  27259 1HH1 ARG A1708      -3.509 -15.159 -63.848  1.00 22.090          H  
ATOM  27260 2HH1 ARG A1708      -3.195 -16.847 -64.160  1.00 22.090          H  
ATOM  27261 1HH2 ARG A1708      -0.423 -17.021 -62.020  1.00 22.090          H  
ATOM  27262 2HH2 ARG A1708      -1.448 -17.904 -63.128  1.00 22.090          H  
ATOM  27263  N   GLY A1709      -3.721  -8.258 -61.050  1.00 12.670          N  
ATOM  27264  CA  GLY A1709      -4.885  -9.009 -60.607  1.00 12.520          C  
ATOM  27265  C   GLY A1709      -6.070  -8.077 -60.741  1.00 12.100          C  
ATOM  27266  O   GLY A1709      -7.174  -8.481 -61.113  1.00 12.060          O  
ATOM  27267  H   GLY A1709      -3.935  -7.317 -61.411  1.00 15.200          H  
ATOM  27268 1HA  GLY A1709      -5.052  -9.872 -61.238  1.00 15.020          H  
ATOM  27269 2HA  GLY A1709      -4.755  -9.350 -59.598  1.00 15.020          H  
ATOM  27270  N   ILE A1710      -5.788  -6.810 -60.531  1.00 11.940          N  
ATOM  27271  CA  ILE A1710      -6.740  -5.735 -60.696  1.00 11.670          C  
ATOM  27272  C   ILE A1710      -6.152  -4.903 -61.799  1.00 11.750          C  
ATOM  27273  O   ILE A1710      -4.998  -5.138 -62.178  1.00 12.090          O  
ATOM  27274  CB  ILE A1710      -7.004  -4.931 -59.384  1.00 16.450          C  
ATOM  27275  CG1 ILE A1710      -5.674  -4.307 -58.838  1.00 16.450          C  
ATOM  27276  CG2 ILE A1710      -7.703  -5.808 -58.355  1.00 16.450          C  
ATOM  27277  CD1 ILE A1710      -5.846  -3.329 -57.667  1.00 16.450          C  
ATOM  27278  H   ILE A1710      -4.857  -6.587 -60.209  1.00 14.330          H  
ATOM  27279  HA  ILE A1710      -7.693  -6.137 -61.039  1.00 14.000          H  
ATOM  27280  HB  ILE A1710      -7.659  -4.094 -59.620  1.00 19.740          H  
ATOM  27281 1HG1 ILE A1710      -5.031  -5.120 -58.500  1.00 19.740          H  
ATOM  27282 2HG1 ILE A1710      -5.168  -3.772 -59.646  1.00 19.740          H  
ATOM  27283 1HG2 ILE A1710      -7.931  -5.251 -57.456  1.00 19.740          H  
ATOM  27284 2HG2 ILE A1710      -8.629  -6.185 -58.779  1.00 19.740          H  
ATOM  27285 3HG2 ILE A1710      -7.065  -6.620 -58.109  1.00 19.740          H  
ATOM  27286 1HD1 ILE A1710      -4.873  -2.981 -57.363  1.00 19.740          H  
ATOM  27287 2HD1 ILE A1710      -6.462  -2.478 -57.980  1.00 19.740          H  
ATOM  27288 3HD1 ILE A1710      -6.314  -3.822 -56.821  1.00 19.740          H  
ATOM  27289  N   ASN A1711      -6.948  -4.004 -62.358  1.00 11.570          N  
ATOM  27290  CA  ASN A1711      -6.513  -3.167 -63.460  1.00 11.760          C  
ATOM  27291  C   ASN A1711      -5.338  -2.298 -63.026  1.00 11.940          C  
ATOM  27292  O   ASN A1711      -5.451  -1.476 -62.119  1.00 11.860          O  
ATOM  27293  CB  ASN A1711      -7.675  -2.342 -63.971  1.00 16.390          C  
ATOM  27294  CG  ASN A1711      -7.379  -1.628 -65.251  1.00 16.390          C  
ATOM  27295  OD1 ASN A1711      -6.274  -1.101 -65.448  1.00 16.390          O  
ATOM  27296  ND2 ASN A1711      -8.347  -1.600 -66.145  1.00 16.390          N  
ATOM  27297  H   ASN A1711      -7.883  -3.895 -61.995  1.00 13.880          H  
ATOM  27298  HA  ASN A1711      -6.163  -3.811 -64.268  1.00 14.110          H  
ATOM  27299 1HB  ASN A1711      -8.547  -2.982 -64.112  1.00 19.670          H  
ATOM  27300 2HB  ASN A1711      -7.929  -1.615 -63.220  1.00 19.670          H  
ATOM  27301 1HD2 ASN A1711      -8.207  -1.139 -67.027  1.00 19.670          H  
ATOM  27302 2HD2 ASN A1711      -9.225  -2.042 -65.952  1.00 19.670          H  
ATOM  27303  N   ARG A1712      -4.213  -2.439 -63.714  1.00 12.330          N  
ATOM  27304  CA  ARG A1712      -2.993  -1.742 -63.330  1.00 12.660          C  
ATOM  27305  C   ARG A1712      -2.949  -0.281 -63.775  1.00 12.720          C  
ATOM  27306  O   ARG A1712      -1.964   0.415 -63.527  1.00 13.050          O  
ATOM  27307  CB  ARG A1712      -1.784  -2.487 -63.872  1.00 17.590          C  
ATOM  27308  CG  ARG A1712      -1.566  -3.880 -63.248  1.00 17.590          C  
ATOM  27309  CD  ARG A1712      -0.365  -4.556 -63.803  1.00 17.590          C  
ATOM  27310  NE  ARG A1712      -0.161  -5.898 -63.233  1.00 17.590          N  
ATOM  27311  CZ  ARG A1712       0.901  -6.691 -63.480  1.00 17.590          C  
ATOM  27312  NH1 ARG A1712       1.881  -6.303 -64.280  1.00 17.590          N  
ATOM  27313  NH2 ARG A1712       0.934  -7.871 -62.898  1.00 17.590          N  
ATOM  27314  H   ARG A1712      -4.195  -3.095 -64.481  1.00 14.800          H  
ATOM  27315  HA  ARG A1712      -2.932  -1.763 -62.241  1.00 15.190          H  
ATOM  27316 1HB  ARG A1712      -1.895  -2.619 -64.946  1.00 21.110          H  
ATOM  27317 2HB  ARG A1712      -0.883  -1.900 -63.703  1.00 21.110          H  
ATOM  27318 1HG  ARG A1712      -1.424  -3.775 -62.174  1.00 21.110          H  
ATOM  27319 2HG  ARG A1712      -2.437  -4.513 -63.433  1.00 21.110          H  
ATOM  27320 1HD  ARG A1712      -0.477  -4.656 -64.881  1.00 21.110          H  
ATOM  27321 2HD  ARG A1712       0.513  -3.951 -63.579  1.00 21.110          H  
ATOM  27322  HE  ARG A1712      -0.885  -6.300 -62.601  1.00 21.110          H  
ATOM  27323 1HH1 ARG A1712       1.847  -5.398 -64.723  1.00 21.110          H  
ATOM  27324 2HH1 ARG A1712       2.665  -6.915 -64.451  1.00 21.110          H  
ATOM  27325 1HH2 ARG A1712       0.140  -8.129 -62.281  1.00 21.110          H  
ATOM  27326 2HH2 ARG A1712       1.705  -8.501 -63.048  1.00 21.110          H  
ATOM  27327  N   THR A1713      -4.017   0.182 -64.429  1.00 12.520          N  
ATOM  27328  CA  THR A1713      -4.117   1.573 -64.865  1.00 12.720          C  
ATOM  27329  C   THR A1713      -5.090   2.322 -63.946  1.00 12.460          C  
ATOM  27330  O   THR A1713      -5.370   3.508 -64.144  1.00 12.750          O  
ATOM  27331  CB  THR A1713      -4.559   1.708 -66.343  1.00 17.730          C  
ATOM  27332  OG1 THR A1713      -5.887   1.197 -66.540  1.00 17.730          O  
ATOM  27333  CG2 THR A1713      -3.608   0.945 -67.241  1.00 17.730          C  
ATOM  27334  H   THR A1713      -4.789  -0.448 -64.620  1.00 15.020          H  
ATOM  27335  HA  THR A1713      -3.140   2.043 -64.765  1.00 15.260          H  
ATOM  27336  HB  THR A1713      -4.542   2.760 -66.624  1.00 21.270          H  
ATOM  27337  HG1 THR A1713      -5.932   0.275 -66.284  1.00 21.270          H  
ATOM  27338 1HG2 THR A1713      -3.915   1.058 -68.278  1.00 21.270          H  
ATOM  27339 2HG2 THR A1713      -2.600   1.335 -67.113  1.00 21.270          H  
ATOM  27340 3HG2 THR A1713      -3.625  -0.110 -66.971  1.00 21.270          H  
ATOM  27341  N   ARG A1714      -5.607   1.614 -62.935  1.00 12.040          N  
ATOM  27342  CA  ARG A1714      -6.540   2.144 -61.956  1.00 11.860          C  
ATOM  27343  C   ARG A1714      -5.836   2.185 -60.611  1.00 11.860          C  
ATOM  27344  O   ARG A1714      -4.645   1.889 -60.523  1.00 11.950          O  
ATOM  27345  CB  ARG A1714      -7.819   1.326 -61.882  1.00 16.680          C  
ATOM  27346  CG  ARG A1714      -8.660   1.368 -63.148  1.00 16.680          C  
ATOM  27347  CD  ARG A1714      -9.968   0.679 -62.975  1.00 16.680          C  
ATOM  27348  NE  ARG A1714     -10.753   0.701 -64.202  1.00 16.680          N  
ATOM  27349  CZ  ARG A1714     -12.016   0.232 -64.332  1.00 16.680          C  
ATOM  27350  NH1 ARG A1714     -12.647  -0.301 -63.301  1.00 16.680          N  
ATOM  27351  NH2 ARG A1714     -12.625   0.313 -65.506  1.00 16.680          N  
ATOM  27352  H   ARG A1714      -5.330   0.637 -62.812  1.00 14.450          H  
ATOM  27353  HA  ARG A1714      -6.808   3.162 -62.235  1.00 14.230          H  
ATOM  27354 1HB  ARG A1714      -7.564   0.286 -61.682  1.00 20.010          H  
ATOM  27355 2HB  ARG A1714      -8.440   1.672 -61.062  1.00 20.010          H  
ATOM  27356 1HG  ARG A1714      -8.852   2.405 -63.418  1.00 20.010          H  
ATOM  27357 2HG  ARG A1714      -8.115   0.889 -63.958  1.00 20.010          H  
ATOM  27358 1HD  ARG A1714      -9.811  -0.354 -62.684  1.00 20.010          H  
ATOM  27359 2HD  ARG A1714     -10.534   1.192 -62.199  1.00 20.010          H  
ATOM  27360  HE  ARG A1714     -10.314   1.102 -65.023  1.00 20.010          H  
ATOM  27361 1HH1 ARG A1714     -12.193  -0.364 -62.402  1.00 20.010          H  
ATOM  27362 2HH1 ARG A1714     -13.591  -0.646 -63.408  1.00 20.010          H  
ATOM  27363 1HH2 ARG A1714     -12.146   0.723 -66.296  1.00 20.010          H  
ATOM  27364 2HH2 ARG A1714     -13.568  -0.031 -65.614  1.00 20.010          H  
ATOM  27365  N   LEU A1715      -6.523   2.615 -59.562  1.00 11.920          N  
ATOM  27366  CA  LEU A1715      -5.850   2.658 -58.277  1.00 12.060          C  
ATOM  27367  C   LEU A1715      -5.371   1.260 -57.943  1.00 11.930          C  
ATOM  27368  O   LEU A1715      -6.156   0.311 -57.974  1.00 11.890          O  
ATOM  27369  CB  LEU A1715      -6.817   3.126 -57.198  1.00 16.830          C  
ATOM  27370  CG  LEU A1715      -7.388   4.520 -57.374  1.00 16.830          C  
ATOM  27371  CD1 LEU A1715      -8.383   4.765 -56.256  1.00 16.830          C  
ATOM  27372  CD2 LEU A1715      -6.275   5.556 -57.395  1.00 16.830          C  
ATOM  27373  H   LEU A1715      -7.490   2.881 -59.651  1.00 14.300          H  
ATOM  27374  HA  LEU A1715      -4.977   3.300 -58.341  1.00 14.470          H  
ATOM  27375 1HB  LEU A1715      -7.649   2.428 -57.162  1.00 20.190          H  
ATOM  27376 2HB  LEU A1715      -6.311   3.094 -56.246  1.00 20.190          H  
ATOM  27377  HG  LEU A1715      -7.930   4.573 -58.313  1.00 20.190          H  
ATOM  27378 1HD1 LEU A1715      -8.830   5.744 -56.378  1.00 20.190          H  
ATOM  27379 2HD1 LEU A1715      -9.166   4.009 -56.289  1.00 20.190          H  
ATOM  27380 3HD1 LEU A1715      -7.872   4.709 -55.307  1.00 20.190          H  
ATOM  27381 1HD2 LEU A1715      -6.706   6.519 -57.534  1.00 20.190          H  
ATOM  27382 2HD2 LEU A1715      -5.723   5.533 -56.456  1.00 20.190          H  
ATOM  27383 3HD2 LEU A1715      -5.596   5.378 -58.213  1.00 20.190          H  
ATOM  27384  N   SER A1716      -4.087   1.146 -57.602  1.00 11.920          N  
ATOM  27385  CA  SER A1716      -3.470  -0.135 -57.319  1.00 11.880          C  
ATOM  27386  C   SER A1716      -2.950  -0.260 -55.901  1.00 11.600          C  
ATOM  27387  O   SER A1716      -3.676  -0.668 -54.992  1.00 11.580          O  
ATOM  27388  CB  SER A1716      -2.335  -0.382 -58.293  1.00 16.650          C  
ATOM  27389  OG  SER A1716      -1.330   0.594 -58.156  1.00 16.650          O  
ATOM  27390  H   SER A1716      -3.504   1.968 -57.577  1.00 14.300          H  
ATOM  27391  HA  SER A1716      -4.222  -0.898 -57.476  1.00 14.260          H  
ATOM  27392 1HB  SER A1716      -1.916  -1.374 -58.126  1.00 19.980          H  
ATOM  27393 2HB  SER A1716      -2.731  -0.361 -59.314  1.00 19.980          H  
ATOM  27394  HG  SER A1716      -0.717   0.441 -58.894  1.00 19.980          H  
ATOM  27395  N   GLU A1717      -1.690   0.121 -55.703  1.00 11.480          N  
ATOM  27396  CA  GLU A1717      -1.028  -0.036 -54.413  1.00 11.320          C  
ATOM  27397  C   GLU A1717      -1.789   0.603 -53.259  1.00 11.460          C  
ATOM  27398  O   GLU A1717      -1.829   0.041 -52.166  1.00 11.570          O  
ATOM  27399  CB  GLU A1717       0.389   0.515 -54.458  1.00 15.910          C  
ATOM  27400  CG  GLU A1717       1.146   0.230 -53.195  1.00 15.910          C  
ATOM  27401  CD  GLU A1717       2.561   0.615 -53.226  1.00 15.910          C  
ATOM  27402  OE1 GLU A1717       2.975   1.281 -54.142  1.00 15.910          O  
ATOM  27403  OE2 GLU A1717       3.259   0.198 -52.331  1.00 15.910          O  
ATOM  27404  H   GLU A1717      -1.169   0.479 -56.500  1.00 13.780          H  
ATOM  27405  HA  GLU A1717      -0.954  -1.104 -54.209  1.00 13.580          H  
ATOM  27406 1HB  GLU A1717       0.931   0.078 -55.297  1.00 19.090          H  
ATOM  27407 2HB  GLU A1717       0.360   1.595 -54.604  1.00 19.090          H  
ATOM  27408 1HG  GLU A1717       0.675   0.763 -52.387  1.00 19.090          H  
ATOM  27409 2HG  GLU A1717       1.068  -0.824 -52.981  1.00 19.090          H  
ATOM  27410  N   ILE A1718      -2.405   1.760 -53.477  1.00 11.580          N  
ATOM  27411  CA  ILE A1718      -3.139   2.389 -52.389  1.00 11.840          C  
ATOM  27412  C   ILE A1718      -4.306   1.515 -51.908  1.00 11.980          C  
ATOM  27413  O   ILE A1718      -4.696   1.597 -50.738  1.00 12.140          O  
ATOM  27414  CB  ILE A1718      -3.631   3.811 -52.777  1.00 16.470          C  
ATOM  27415  CG1 ILE A1718      -4.131   4.602 -51.504  1.00 16.470          C  
ATOM  27416  CG2 ILE A1718      -4.759   3.758 -53.865  1.00 16.470          C  
ATOM  27417  CD1 ILE A1718      -3.076   4.936 -50.452  1.00 16.470          C  
ATOM  27418  H   ILE A1718      -2.334   2.195 -54.385  1.00 13.900          H  
ATOM  27419  HA  ILE A1718      -2.448   2.490 -51.562  1.00 14.210          H  
ATOM  27420  HB  ILE A1718      -2.788   4.366 -53.185  1.00 19.770          H  
ATOM  27421 1HG1 ILE A1718      -4.568   5.541 -51.838  1.00 19.770          H  
ATOM  27422 2HG1 ILE A1718      -4.889   4.022 -51.007  1.00 19.770          H  
ATOM  27423 1HG2 ILE A1718      -5.052   4.773 -54.134  1.00 19.770          H  
ATOM  27424 2HG2 ILE A1718      -4.389   3.249 -54.749  1.00 19.770          H  
ATOM  27425 3HG2 ILE A1718      -5.622   3.235 -53.489  1.00 19.770          H  
ATOM  27426 1HD1 ILE A1718      -3.554   5.489 -49.639  1.00 19.770          H  
ATOM  27427 2HD1 ILE A1718      -2.632   4.034 -50.042  1.00 19.770          H  
ATOM  27428 3HD1 ILE A1718      -2.297   5.554 -50.898  1.00 19.770          H  
ATOM  27429  N   VAL A1719      -4.894   0.719 -52.816  1.00 11.980          N  
ATOM  27430  CA  VAL A1719      -6.005  -0.148 -52.485  1.00 12.180          C  
ATOM  27431  C   VAL A1719      -5.459  -1.255 -51.611  1.00 11.920          C  
ATOM  27432  O   VAL A1719      -6.057  -1.598 -50.587  1.00 11.960          O  
ATOM  27433  CB  VAL A1719      -6.659  -0.726 -53.760  1.00 16.970          C  
ATOM  27434  CG1 VAL A1719      -7.742  -1.733 -53.387  1.00 16.970          C  
ATOM  27435  CG2 VAL A1719      -7.207   0.423 -54.617  1.00 16.970          C  
ATOM  27436  H   VAL A1719      -4.521   0.657 -53.761  1.00 14.380          H  
ATOM  27437  HA  VAL A1719      -6.750   0.412 -51.923  1.00 14.620          H  
ATOM  27438  HB  VAL A1719      -5.915  -1.267 -54.329  1.00 20.370          H  
ATOM  27439 1HG1 VAL A1719      -8.176  -2.141 -54.299  1.00 20.370          H  
ATOM  27440 2HG1 VAL A1719      -7.318  -2.547 -52.799  1.00 20.370          H  
ATOM  27441 3HG1 VAL A1719      -8.516  -1.232 -52.805  1.00 20.370          H  
ATOM  27442 1HG2 VAL A1719      -7.648   0.022 -55.533  1.00 20.370          H  
ATOM  27443 2HG2 VAL A1719      -7.960   0.967 -54.061  1.00 20.370          H  
ATOM  27444 3HG2 VAL A1719      -6.394   1.090 -54.878  1.00 20.370          H  
ATOM  27445  N   ARG A1720      -4.318  -1.815 -52.037  1.00 11.780          N  
ATOM  27446  CA  ARG A1720      -3.640  -2.881 -51.303  1.00 11.590          C  
ATOM  27447  C   ARG A1720      -3.382  -2.455 -49.870  1.00 11.320          C  
ATOM  27448  O   ARG A1720      -3.727  -3.173 -48.929  1.00 11.210          O  
ATOM  27449  CB  ARG A1720      -2.293  -3.223 -51.945  1.00 16.300          C  
ATOM  27450  CG  ARG A1720      -1.494  -4.336 -51.257  1.00 16.300          C  
ATOM  27451  CD  ARG A1720      -0.103  -4.501 -51.839  1.00 16.300          C  
ATOM  27452  NE  ARG A1720       0.799  -3.323 -51.605  1.00 16.300          N  
ATOM  27453  CZ  ARG A1720       1.478  -3.055 -50.444  1.00 16.300          C  
ATOM  27454  NH1 ARG A1720       1.360  -3.849 -49.394  1.00 16.300          N  
ATOM  27455  NH2 ARG A1720       2.288  -1.990 -50.343  1.00 16.300          N  
ATOM  27456  H   ARG A1720      -3.934  -1.474 -52.925  1.00 14.140          H  
ATOM  27457  HA  ARG A1720      -4.276  -3.767 -51.304  1.00 13.910          H  
ATOM  27458 1HB  ARG A1720      -2.446  -3.500 -52.985  1.00 19.560          H  
ATOM  27459 2HB  ARG A1720      -1.658  -2.354 -51.937  1.00 19.560          H  
ATOM  27460 1HG  ARG A1720      -1.386  -4.105 -50.199  1.00 19.560          H  
ATOM  27461 2HG  ARG A1720      -2.024  -5.284 -51.360  1.00 19.560          H  
ATOM  27462 1HD  ARG A1720       0.362  -5.381 -51.395  1.00 19.560          H  
ATOM  27463 2HD  ARG A1720      -0.187  -4.649 -52.915  1.00 19.560          H  
ATOM  27464  HE  ARG A1720       0.938  -2.683 -52.380  1.00 19.560          H  
ATOM  27465 1HH1 ARG A1720       0.752  -4.682 -49.395  1.00 19.560          H  
ATOM  27466 2HH1 ARG A1720       1.855  -3.643 -48.540  1.00 19.560          H  
ATOM  27467 1HH2 ARG A1720       2.442  -1.332 -51.130  1.00 19.560          H  
ATOM  27468 2HH2 ARG A1720       2.778  -1.820 -49.480  1.00 19.560          H  
ATOM  27469  N   ILE A1721      -2.817  -1.263 -49.711  1.00 11.240          N  
ATOM  27470  CA  ILE A1721      -2.477  -0.749 -48.399  1.00 11.050          C  
ATOM  27471  C   ILE A1721      -3.704  -0.571 -47.527  1.00 10.780          C  
ATOM  27472  O   ILE A1721      -3.690  -0.964 -46.355  1.00 10.670          O  
ATOM  27473  CB  ILE A1721      -1.732   0.592 -48.523  1.00 15.550          C  
ATOM  27474  CG1 ILE A1721      -0.349   0.328 -49.162  1.00 15.550          C  
ATOM  27475  CG2 ILE A1721      -1.608   1.274 -47.132  1.00 15.550          C  
ATOM  27476  CD1 ILE A1721       0.370   1.562 -49.641  1.00 15.550          C  
ATOM  27477  H   ILE A1721      -2.568  -0.728 -50.549  1.00 13.490          H  
ATOM  27478  HA  ILE A1721      -1.816  -1.469 -47.915  1.00 13.260          H  
ATOM  27479  HB  ILE A1721      -2.282   1.246 -49.202  1.00 18.660          H  
ATOM  27480 1HG1 ILE A1721       0.280  -0.176 -48.431  1.00 18.660          H  
ATOM  27481 2HG1 ILE A1721      -0.479  -0.337 -50.015  1.00 18.660          H  
ATOM  27482 1HG2 ILE A1721      -1.088   2.218 -47.225  1.00 18.660          H  
ATOM  27483 2HG2 ILE A1721      -2.593   1.469 -46.712  1.00 18.660          H  
ATOM  27484 3HG2 ILE A1721      -1.055   0.618 -46.457  1.00 18.660          H  
ATOM  27485 1HD1 ILE A1721       1.327   1.269 -50.080  1.00 18.660          H  
ATOM  27486 2HD1 ILE A1721      -0.235   2.060 -50.399  1.00 18.660          H  
ATOM  27487 3HD1 ILE A1721       0.553   2.242 -48.821  1.00 18.660          H  
ATOM  27488  N   CYS A1722      -4.759   0.036 -48.074  1.00 10.710          N  
ATOM  27489  CA  CYS A1722      -5.956   0.267 -47.290  1.00 10.490          C  
ATOM  27490  C   CYS A1722      -6.571  -1.059 -46.824  1.00 10.450          C  
ATOM  27491  O   CYS A1722      -6.982  -1.187 -45.657  1.00 10.270          O  
ATOM  27492  CB  CYS A1722      -6.965   1.042 -48.135  1.00 14.770          C  
ATOM  27493  SG  CYS A1722      -6.449   2.748 -48.489  1.00 14.770          S  
ATOM  27494  H   CYS A1722      -4.717   0.370 -49.041  1.00 12.850          H  
ATOM  27495  HA  CYS A1722      -5.693   0.865 -46.419  1.00 12.590          H  
ATOM  27496 1HB  CYS A1722      -7.116   0.529 -49.089  1.00 17.730          H  
ATOM  27497 2HB  CYS A1722      -7.920   1.076 -47.619  1.00 17.730          H  
ATOM  27498  HG  CYS A1722      -5.522   2.423 -49.424  1.00 17.730          H  
ATOM  27499  N   SER A1723      -6.589  -2.055 -47.722  1.00 10.660          N  
ATOM  27500  CA  SER A1723      -7.132  -3.367 -47.419  1.00 10.710          C  
ATOM  27501  C   SER A1723      -6.349  -4.039 -46.301  1.00 10.630          C  
ATOM  27502  O   SER A1723      -6.944  -4.517 -45.327  1.00 10.610          O  
ATOM  27503  CB  SER A1723      -7.112  -4.230 -48.667  1.00 14.970          C  
ATOM  27504  OG  SER A1723      -7.633  -5.505 -48.416  1.00 14.970          O  
ATOM  27505  H   SER A1723      -6.255  -1.880 -48.675  1.00 12.790          H  
ATOM  27506  HA  SER A1723      -8.163  -3.247 -47.092  1.00 12.850          H  
ATOM  27507 1HB  SER A1723      -7.690  -3.743 -49.452  1.00 17.970          H  
ATOM  27508 2HB  SER A1723      -6.089  -4.318 -49.030  1.00 17.970          H  
ATOM  27509  HG  SER A1723      -7.597  -5.967 -49.255  1.00 17.970          H  
ATOM  27510  N   GLU A1724      -5.012  -4.041 -46.408  1.00 10.600          N  
ATOM  27511  CA  GLU A1724      -4.167  -4.676 -45.405  1.00 10.580          C  
ATOM  27512  C   GLU A1724      -4.316  -4.031 -44.038  1.00 10.230          C  
ATOM  27513  O   GLU A1724      -4.367  -4.728 -43.021  1.00 10.160          O  
ATOM  27514  CB  GLU A1724      -2.701  -4.618 -45.829  1.00 14.820          C  
ATOM  27515  CG  GLU A1724      -2.335  -5.515 -47.009  1.00 14.820          C  
ATOM  27516  CD  GLU A1724      -0.922  -5.297 -47.458  1.00 14.820          C  
ATOM  27517  OE1 GLU A1724      -0.290  -4.419 -46.916  1.00 14.820          O  
ATOM  27518  OE2 GLU A1724      -0.476  -5.959 -48.371  1.00 14.820          O  
ATOM  27519  H   GLU A1724      -4.574  -3.622 -47.236  1.00 12.720          H  
ATOM  27520  HA  GLU A1724      -4.459  -5.720 -45.327  1.00 12.700          H  
ATOM  27521 1HB  GLU A1724      -2.455  -3.589 -46.108  1.00 17.780          H  
ATOM  27522 2HB  GLU A1724      -2.068  -4.887 -44.986  1.00 17.780          H  
ATOM  27523 1HG  GLU A1724      -2.460  -6.554 -46.714  1.00 17.780          H  
ATOM  27524 2HG  GLU A1724      -3.013  -5.319 -47.833  1.00 17.780          H  
ATOM  27525  N   SER A1725      -4.438  -2.703 -43.996  1.00 10.070          N  
ATOM  27526  CA  SER A1725      -4.567  -2.021 -42.719  1.00  9.800          C  
ATOM  27527  C   SER A1725      -5.773  -2.556 -41.959  1.00  9.740          C  
ATOM  27528  O   SER A1725      -5.679  -2.882 -40.770  1.00  9.610          O  
ATOM  27529  CB  SER A1725      -4.707  -0.529 -42.945  1.00 13.830          C  
ATOM  27530  OG  SER A1725      -4.831   0.162 -41.731  1.00 13.830          O  
ATOM  27531  H   SER A1725      -4.358  -2.152 -44.860  1.00 12.080          H  
ATOM  27532  HA  SER A1725      -3.671  -2.209 -42.131  1.00 11.760          H  
ATOM  27533 1HB  SER A1725      -3.837  -0.165 -43.493  1.00 16.590          H  
ATOM  27534 2HB  SER A1725      -5.580  -0.340 -43.567  1.00 16.590          H  
ATOM  27535  HG  SER A1725      -4.918   1.087 -41.968  1.00 16.590          H  
ATOM  27536  N   SER A1726      -6.908  -2.674 -42.653  1.00  9.920          N  
ATOM  27537  CA  SER A1726      -8.117  -3.214 -42.046  1.00  9.960          C  
ATOM  27538  C   SER A1726      -7.979  -4.702 -41.681  1.00 10.130          C  
ATOM  27539  O   SER A1726      -8.233  -5.113 -40.537  1.00 10.230          O  
ATOM  27540  CB  SER A1726      -9.283  -3.035 -42.998  1.00 13.930          C  
ATOM  27541  OG  SER A1726     -10.466  -3.557 -42.457  1.00 13.930          O  
ATOM  27542  H   SER A1726      -6.923  -2.344 -43.625  1.00 11.900          H  
ATOM  27543  HA  SER A1726      -8.318  -2.654 -41.133  1.00 11.950          H  
ATOM  27544 1HB  SER A1726      -9.413  -1.976 -43.213  1.00 16.710          H  
ATOM  27545 2HB  SER A1726      -9.057  -3.533 -43.943  1.00 16.710          H  
ATOM  27546  HG  SER A1726     -11.146  -3.403 -43.117  1.00 16.710          H  
ATOM  27547  N   LEU A1727      -7.514  -5.520 -42.633  1.00 10.300          N  
ATOM  27548  CA  LEU A1727      -7.448  -6.971 -42.449  1.00 10.540          C  
ATOM  27549  C   LEU A1727      -6.572  -7.399 -41.286  1.00 10.280          C  
ATOM  27550  O   LEU A1727      -6.920  -8.322 -40.550  1.00 10.460          O  
ATOM  27551  CB  LEU A1727      -6.910  -7.624 -43.728  1.00 14.660          C  
ATOM  27552  CG  LEU A1727      -7.829  -7.606 -44.978  1.00 14.660          C  
ATOM  27553  CD1 LEU A1727      -7.010  -8.049 -46.178  1.00 14.660          C  
ATOM  27554  CD2 LEU A1727      -9.025  -8.537 -44.777  1.00 14.660          C  
ATOM  27555  H   LEU A1727      -7.262  -5.124 -43.545  1.00 12.360          H  
ATOM  27556  HA  LEU A1727      -8.453  -7.325 -42.246  1.00 12.650          H  
ATOM  27557 1HB  LEU A1727      -5.990  -7.110 -43.998  1.00 17.590          H  
ATOM  27558 2HB  LEU A1727      -6.666  -8.661 -43.508  1.00 17.590          H  
ATOM  27559  HG  LEU A1727      -8.190  -6.600 -45.158  1.00 17.590          H  
ATOM  27560 1HD1 LEU A1727      -7.635  -8.028 -47.068  1.00 17.590          H  
ATOM  27561 2HD1 LEU A1727      -6.170  -7.365 -46.314  1.00 17.590          H  
ATOM  27562 3HD1 LEU A1727      -6.636  -9.058 -46.018  1.00 17.590          H  
ATOM  27563 1HD2 LEU A1727      -9.647  -8.515 -45.672  1.00 17.590          H  
ATOM  27564 2HD2 LEU A1727      -8.672  -9.554 -44.606  1.00 17.590          H  
ATOM  27565 3HD2 LEU A1727      -9.618  -8.216 -43.929  1.00 17.590          H  
ATOM  27566  N   ARG A1728      -5.473  -6.692 -41.061  1.00  9.990          N  
ATOM  27567  CA  ARG A1728      -4.539  -7.007 -39.987  1.00  9.880          C  
ATOM  27568  C   ARG A1728      -5.148  -6.975 -38.584  1.00  9.800          C  
ATOM  27569  O   ARG A1728      -4.545  -7.494 -37.643  1.00  9.780          O  
ATOM  27570  CB  ARG A1728      -3.359  -6.058 -40.033  1.00 13.880          C  
ATOM  27571  CG  ARG A1728      -2.398  -6.298 -41.178  1.00 13.880          C  
ATOM  27572  CD  ARG A1728      -1.386  -5.239 -41.261  1.00 13.880          C  
ATOM  27573  NE  ARG A1728      -0.513  -5.425 -42.405  1.00 13.880          N  
ATOM  27574  CZ  ARG A1728       0.436  -4.557 -42.809  1.00 13.880          C  
ATOM  27575  NH1 ARG A1728       0.648  -3.438 -42.139  1.00 13.880          N  
ATOM  27576  NH2 ARG A1728       1.152  -4.830 -43.886  1.00 13.880          N  
ATOM  27577  H   ARG A1728      -5.231  -5.936 -41.712  1.00 11.990          H  
ATOM  27578  HA  ARG A1728      -4.163  -8.014 -40.167  1.00 11.860          H  
ATOM  27579 1HB  ARG A1728      -3.735  -5.036 -40.138  1.00 16.650          H  
ATOM  27580 2HB  ARG A1728      -2.803  -6.112 -39.100  1.00 16.650          H  
ATOM  27581 1HG  ARG A1728      -1.871  -7.231 -40.989  1.00 16.650          H  
ATOM  27582 2HG  ARG A1728      -2.919  -6.382 -42.119  1.00 16.650          H  
ATOM  27583 1HD  ARG A1728      -1.893  -4.277 -41.368  1.00 16.650          H  
ATOM  27584 2HD  ARG A1728      -0.780  -5.242 -40.356  1.00 16.650          H  
ATOM  27585  HE  ARG A1728      -0.640  -6.267 -42.954  1.00 16.650          H  
ATOM  27586 1HH1 ARG A1728       0.102  -3.225 -41.318  1.00 16.650          H  
ATOM  27587 2HH1 ARG A1728       1.359  -2.792 -42.451  1.00 16.650          H  
ATOM  27588 1HH2 ARG A1728       0.983  -5.683 -44.406  1.00 16.650          H  
ATOM  27589 2HH2 ARG A1728       1.856  -4.185 -44.207  1.00 16.650          H  
ATOM  27590  N   SER A1729      -6.303  -6.329 -38.410  1.00  9.920          N  
ATOM  27591  CA  SER A1729      -6.934  -6.255 -37.097  1.00 10.100          C  
ATOM  27592  C   SER A1729      -7.629  -7.558 -36.666  1.00 10.390          C  
ATOM  27593  O   SER A1729      -7.919  -7.742 -35.470  1.00 10.680          O  
ATOM  27594  CB  SER A1729      -7.960  -5.138 -37.090  1.00 14.070          C  
ATOM  27595  OG  SER A1729      -9.050  -5.451 -37.922  1.00 14.070          O  
ATOM  27596  H   SER A1729      -6.781  -5.908 -39.214  1.00 11.900          H  
ATOM  27597  HA  SER A1729      -6.160  -6.023 -36.366  1.00 12.120          H  
ATOM  27598 1HB  SER A1729      -8.311  -4.980 -36.073  1.00 16.880          H  
ATOM  27599 2HB  SER A1729      -7.498  -4.211 -37.427  1.00 16.880          H  
ATOM  27600  HG  SER A1729      -8.781  -5.203 -38.837  1.00 16.880          H  
ATOM  27601  N   LYS A1730      -7.881  -8.464 -37.630  1.00 10.460          N  
ATOM  27602  CA  LYS A1730      -8.586  -9.729 -37.399  1.00 10.870          C  
ATOM  27603  C   LYS A1730      -7.647 -10.957 -37.433  1.00 11.120          C  
ATOM  27604  O   LYS A1730      -7.368 -11.470 -38.518  1.00 11.500          O  
ATOM  27605  CB  LYS A1730      -9.713  -9.900 -38.416  1.00 15.050          C  
ATOM  27606  CG  LYS A1730     -10.786  -8.774 -38.389  1.00 15.050          C  
ATOM  27607  CD  LYS A1730     -11.585  -8.741 -37.056  1.00 15.050          C  
ATOM  27608  CE  LYS A1730     -12.705  -7.704 -37.096  1.00 15.050          C  
ATOM  27609  NZ  LYS A1730     -13.431  -7.615 -35.790  1.00 15.050          N  
ATOM  27610  H   LYS A1730      -7.573  -8.256 -38.584  1.00 12.550          H  
ATOM  27611  HA  LYS A1730      -9.089  -9.668 -36.459  1.00 13.040          H  
ATOM  27612 1HB  LYS A1730      -9.282  -9.916 -39.418  1.00 18.060          H  
ATOM  27613 2HB  LYS A1730     -10.208 -10.858 -38.253  1.00 18.060          H  
ATOM  27614 1HG  LYS A1730     -10.292  -7.812 -38.522  1.00 18.060          H  
ATOM  27615 2HG  LYS A1730     -11.478  -8.921 -39.214  1.00 18.060          H  
ATOM  27616 1HD  LYS A1730     -12.003  -9.727 -36.848  1.00 18.060          H  
ATOM  27617 2HD  LYS A1730     -10.926  -8.462 -36.236  1.00 18.060          H  
ATOM  27618 1HE  LYS A1730     -12.275  -6.730 -37.329  1.00 18.060          H  
ATOM  27619 2HE  LYS A1730     -13.415  -7.975 -37.877  1.00 18.060          H  
ATOM  27620 1HZ  LYS A1730     -14.159  -6.918 -35.856  1.00 18.060          H  
ATOM  27621 2HZ  LYS A1730     -13.843  -8.510 -35.564  1.00 18.060          H  
ATOM  27622 3HZ  LYS A1730     -12.778  -7.351 -35.062  1.00 18.060          H  
ATOM  27623  N   VAL A1731      -7.174 -11.481 -36.277  1.00 11.140          N  
ATOM  27624  CA  VAL A1731      -7.424 -11.013 -34.911  1.00 11.350          C  
ATOM  27625  C   VAL A1731      -6.119 -10.697 -34.205  1.00 11.040          C  
ATOM  27626  O   VAL A1731      -5.324 -11.585 -33.909  1.00 11.060          O  
ATOM  27627  CB  VAL A1731      -8.242 -12.086 -34.150  1.00 15.810          C  
ATOM  27628  CG1 VAL A1731      -8.510 -11.661 -32.737  1.00 15.810          C  
ATOM  27629  CG2 VAL A1731      -9.556 -12.333 -34.886  1.00 15.810          C  
ATOM  27630  H   VAL A1731      -6.574 -12.286 -36.376  1.00 13.370          H  
ATOM  27631  HA  VAL A1731      -7.972 -10.097 -34.888  1.00 13.620          H  
ATOM  27632  HB  VAL A1731      -7.686 -12.994 -34.110  1.00 18.970          H  
ATOM  27633 1HG1 VAL A1731      -9.076 -12.435 -32.225  1.00 18.970          H  
ATOM  27634 2HG1 VAL A1731      -7.594 -11.518 -32.225  1.00 18.970          H  
ATOM  27635 3HG1 VAL A1731      -9.082 -10.732 -32.727  1.00 18.970          H  
ATOM  27636 1HG2 VAL A1731     -10.125 -13.097 -34.357  1.00 18.970          H  
ATOM  27637 2HG2 VAL A1731     -10.135 -11.411 -34.923  1.00 18.970          H  
ATOM  27638 3HG2 VAL A1731      -9.361 -12.675 -35.898  1.00 18.970          H  
ATOM  27639  N   GLY A1732      -5.951  -9.426 -33.851  1.00 10.980          N  
ATOM  27640  CA  GLY A1732      -4.732  -8.939 -33.194  1.00 11.010          C  
ATOM  27641  C   GLY A1732      -4.524  -9.499 -31.782  1.00 11.210          C  
ATOM  27642  O   GLY A1732      -3.430  -9.419 -31.226  1.00 11.360          O  
ATOM  27643  H   GLY A1732      -6.675  -8.759 -34.145  1.00 13.180          H  
ATOM  27644 1HA  GLY A1732      -3.868  -9.192 -33.812  1.00 13.210          H  
ATOM  27645 2HA  GLY A1732      -4.769  -7.851 -33.148  1.00 13.210          H  
ATOM  27646  N   SER A1733      -5.586 -10.051 -31.211  1.00 11.360          N  
ATOM  27647  CA  SER A1733      -5.606 -10.648 -29.878  1.00 11.700          C  
ATOM  27648  C   SER A1733      -5.598 -12.180 -29.913  1.00 11.780          C  
ATOM  27649  O   SER A1733      -5.782 -12.837 -28.885  1.00 12.080          O  
ATOM  27650  CB  SER A1733      -6.824 -10.164 -29.111  1.00 16.240          C  
ATOM  27651  OG  SER A1733      -8.019 -10.555 -29.740  1.00 16.240          O  
ATOM  27652  H   SER A1733      -6.446 -10.051 -31.738  1.00 13.630          H  
ATOM  27653  HA  SER A1733      -4.713 -10.321 -29.347  1.00 14.040          H  
ATOM  27654 1HB  SER A1733      -6.795 -10.565 -28.098  1.00 19.490          H  
ATOM  27655 2HB  SER A1733      -6.793  -9.079 -29.032  1.00 19.490          H  
ATOM  27656  HG  SER A1733      -8.729 -10.279 -29.151  1.00 19.490          H  
ATOM  27657  N   MET A1734      -5.368 -12.757 -31.090  1.00 11.670          N  
ATOM  27658  CA  MET A1734      -5.387 -14.203 -31.282  1.00 11.880          C  
ATOM  27659  C   MET A1734      -4.373 -14.946 -30.406  1.00 12.030          C  
ATOM  27660  O   MET A1734      -3.255 -14.484 -30.180  1.00 11.910          O  
ATOM  27661  CB  MET A1734      -5.129 -14.512 -32.758  1.00 16.550          C  
ATOM  27662  CG  MET A1734      -5.285 -15.971 -33.183  1.00 16.550          C  
ATOM  27663  SD  MET A1734      -5.050 -16.236 -34.952  1.00 16.550          S  
ATOM  27664  CE  MET A1734      -6.497 -15.444 -35.672  1.00 16.550          C  
ATOM  27665  H   MET A1734      -5.230 -12.167 -31.916  1.00 14.000          H  
ATOM  27666  HA  MET A1734      -6.381 -14.564 -31.016  1.00 14.260          H  
ATOM  27667 1HB  MET A1734      -5.792 -13.929 -33.345  1.00 19.860          H  
ATOM  27668 2HB  MET A1734      -4.115 -14.197 -33.015  1.00 19.860          H  
ATOM  27669 1HG  MET A1734      -4.568 -16.585 -32.679  1.00 19.860          H  
ATOM  27670 2HG  MET A1734      -6.279 -16.316 -32.918  1.00 19.860          H  
ATOM  27671 1HE  MET A1734      -6.468 -15.558 -36.755  1.00 19.860          H  
ATOM  27672 2HE  MET A1734      -7.402 -15.907 -35.282  1.00 19.860          H  
ATOM  27673 3HE  MET A1734      -6.495 -14.394 -35.436  1.00 19.860          H  
ATOM  27674  N   PHE A1735      -4.761 -16.148 -29.972  1.00 12.470          N  
ATOM  27675  CA  PHE A1735      -3.970 -17.071 -29.140  1.00 12.850          C  
ATOM  27676  C   PHE A1735      -2.566 -17.362 -29.684  1.00 13.360          C  
ATOM  27677  O   PHE A1735      -1.692 -17.846 -28.963  1.00 13.760          O  
ATOM  27678  CB  PHE A1735      -4.704 -18.410 -29.043  1.00 17.840          C  
ATOM  27679  CG  PHE A1735      -4.634 -19.179 -30.345  1.00 17.840          C  
ATOM  27680  CD1 PHE A1735      -3.606 -20.090 -30.585  1.00 17.840          C  
ATOM  27681  CD2 PHE A1735      -5.567 -18.964 -31.346  1.00 17.840          C  
ATOM  27682  CE1 PHE A1735      -3.518 -20.749 -31.786  1.00 17.840          C  
ATOM  27683  CE2 PHE A1735      -5.475 -19.622 -32.546  1.00 17.840          C  
ATOM  27684  CZ  PHE A1735      -4.450 -20.513 -32.767  1.00 17.840          C  
ATOM  27685  H   PHE A1735      -5.698 -16.435 -30.210  1.00 14.960          H  
ATOM  27686  HA  PHE A1735      -3.876 -16.634 -28.144  1.00 15.420          H  
ATOM  27687 1HB  PHE A1735      -4.261 -19.019 -28.256  1.00 21.410          H  
ATOM  27688 2HB  PHE A1735      -5.749 -18.246 -28.791  1.00 21.410          H  
ATOM  27689  HD1 PHE A1735      -2.858 -20.273 -29.808  1.00 21.410          H  
ATOM  27690  HD2 PHE A1735      -6.379 -18.263 -31.187  1.00 21.410          H  
ATOM  27691  HE1 PHE A1735      -2.707 -21.456 -31.960  1.00 21.410          H  
ATOM  27692  HE2 PHE A1735      -6.212 -19.437 -33.327  1.00 21.410          H  
ATOM  27693  HZ  PHE A1735      -4.378 -21.033 -33.721  1.00 21.410          H  
ATOM  27694  N   SER A1736      -2.364 -17.125 -30.974  1.00 13.430          N  
ATOM  27695  CA  SER A1736      -1.119 -17.375 -31.673  1.00 14.130          C  
ATOM  27696  C   SER A1736      -0.019 -16.443 -31.176  1.00 14.380          C  
ATOM  27697  O   SER A1736       1.169 -16.687 -31.400  1.00 14.690          O  
ATOM  27698  CB  SER A1736      -1.322 -17.203 -33.164  1.00 19.500          C  
ATOM  27699  OG  SER A1736      -1.551 -15.864 -33.488  1.00 19.500          O  
ATOM  27700  H   SER A1736      -3.115 -16.715 -31.502  1.00 16.120          H  
ATOM  27701  HA  SER A1736      -0.815 -18.403 -31.477  1.00 16.960          H  
ATOM  27702 1HB  SER A1736      -0.445 -17.565 -33.696  1.00 23.400          H  
ATOM  27703 2HB  SER A1736      -2.174 -17.808 -33.482  1.00 23.400          H  
ATOM  27704  HG  SER A1736      -1.721 -15.843 -34.435  1.00 23.400          H  
ATOM  27705  N   PHE A1737      -0.415 -15.384 -30.463  1.00 14.390          N  
ATOM  27706  CA  PHE A1737       0.519 -14.422 -29.919  1.00 14.780          C  
ATOM  27707  C   PHE A1737       0.802 -14.686 -28.438  1.00 14.790          C  
ATOM  27708  O   PHE A1737       1.447 -13.868 -27.775  1.00 14.980          O  
ATOM  27709  CB  PHE A1737      -0.041 -13.003 -30.056  1.00 20.540          C  
ATOM  27710  CG  PHE A1737      -0.279 -12.553 -31.478  1.00 20.540          C  
ATOM  27711  CD1 PHE A1737      -1.578 -12.361 -31.946  1.00 20.540          C  
ATOM  27712  CD2 PHE A1737       0.779 -12.333 -32.354  1.00 20.540          C  
ATOM  27713  CE1 PHE A1737      -1.811 -11.961 -33.236  1.00 20.540          C  
ATOM  27714  CE2 PHE A1737       0.541 -11.930 -33.653  1.00 20.540          C  
ATOM  27715  CZ  PHE A1737      -0.758 -11.743 -34.092  1.00 20.540          C  
ATOM  27716  H   PHE A1737      -1.417 -15.224 -30.325  1.00 17.270          H  
ATOM  27717  HA  PHE A1737       1.455 -14.497 -30.471  1.00 17.740          H  
ATOM  27718 1HB  PHE A1737      -0.997 -12.954 -29.527  1.00 24.640          H  
ATOM  27719 2HB  PHE A1737       0.631 -12.295 -29.580  1.00 24.640          H  
ATOM  27720  HD1 PHE A1737      -2.421 -12.524 -31.276  1.00 24.640          H  
ATOM  27721  HD2 PHE A1737       1.802 -12.482 -32.011  1.00 24.640          H  
ATOM  27722  HE1 PHE A1737      -2.836 -11.814 -33.581  1.00 24.640          H  
ATOM  27723  HE2 PHE A1737       1.375 -11.759 -34.333  1.00 24.640          H  
ATOM  27724  HZ  PHE A1737      -0.947 -11.424 -35.114  1.00 24.640          H  
ATOM  27725  N   VAL A1738       0.332 -15.818 -27.904  1.00 14.750          N  
ATOM  27726  CA  VAL A1738       0.553 -16.122 -26.499  1.00 14.910          C  
ATOM  27727  C   VAL A1738       1.586 -17.230 -26.329  1.00 14.850          C  
ATOM  27728  O   VAL A1738       1.382 -18.363 -26.754  1.00 14.950          O  
ATOM  27729  CB  VAL A1738      -0.783 -16.531 -25.851  1.00 20.810          C  
ATOM  27730  CG1 VAL A1738      -0.582 -16.883 -24.375  1.00 20.810          C  
ATOM  27731  CG2 VAL A1738      -1.788 -15.374 -26.019  1.00 20.810          C  
ATOM  27732  H   VAL A1738      -0.197 -16.486 -28.475  1.00 17.700          H  
ATOM  27733  HA  VAL A1738       0.920 -15.225 -26.000  1.00 17.890          H  
ATOM  27734  HB  VAL A1738      -1.168 -17.422 -26.354  1.00 24.970          H  
ATOM  27735 1HG1 VAL A1738      -1.536 -17.178 -23.943  1.00 24.970          H  
ATOM  27736 2HG1 VAL A1738       0.124 -17.716 -24.279  1.00 24.970          H  
ATOM  27737 3HG1 VAL A1738      -0.194 -16.018 -23.841  1.00 24.970          H  
ATOM  27738 1HG2 VAL A1738      -2.744 -15.655 -25.580  1.00 24.970          H  
ATOM  27739 2HG2 VAL A1738      -1.403 -14.487 -25.520  1.00 24.970          H  
ATOM  27740 3HG2 VAL A1738      -1.931 -15.158 -27.079  1.00 24.970          H  
ATOM  27741  N   ALA A1739       2.709 -16.893 -25.701  1.00 14.860          N  
ATOM  27742  CA  ALA A1739       3.791 -17.854 -25.521  1.00 14.910          C  
ATOM  27743  C   ALA A1739       3.415 -19.010 -24.607  1.00 14.990          C  
ATOM  27744  O   ALA A1739       2.826 -18.811 -23.542  1.00 15.110          O  
ATOM  27745  CB  ALA A1739       5.011 -17.164 -24.942  1.00 20.850          C  
ATOM  27746  H   ALA A1739       2.812 -15.946 -25.366  1.00 17.830          H  
ATOM  27747  HA  ALA A1739       4.038 -18.266 -26.500  1.00 17.890          H  
ATOM  27748 1HB  ALA A1739       5.820 -17.893 -24.843  1.00 25.020          H  
ATOM  27749 2HB  ALA A1739       5.323 -16.358 -25.603  1.00 25.020          H  
ATOM  27750 3HB  ALA A1739       4.768 -16.759 -23.962  1.00 25.020          H  
ATOM  27751  N   ASN A1740       3.872 -20.201 -24.973  1.00 15.030          N  
ATOM  27752  CA  ASN A1740       3.720 -21.380 -24.136  1.00 15.220          C  
ATOM  27753  C   ASN A1740       5.008 -21.581 -23.364  1.00 14.800          C  
ATOM  27754  O   ASN A1740       6.070 -21.147 -23.815  1.00 14.790          O  
ATOM  27755  CB  ASN A1740       3.380 -22.600 -24.962  1.00 21.230          C  
ATOM  27756  CG  ASN A1740       2.024 -22.499 -25.583  1.00 21.230          C  
ATOM  27757  OD1 ASN A1740       1.061 -22.065 -24.938  1.00 21.230          O  
ATOM  27758  ND2 ASN A1740       1.922 -22.890 -26.826  1.00 21.230          N  
ATOM  27759  H   ASN A1740       4.337 -20.287 -25.865  1.00 18.040          H  
ATOM  27760  HA  ASN A1740       2.924 -21.206 -23.411  1.00 18.260          H  
ATOM  27761 1HB  ASN A1740       4.122 -22.726 -25.749  1.00 25.480          H  
ATOM  27762 2HB  ASN A1740       3.417 -23.488 -24.331  1.00 25.480          H  
ATOM  27763 1HD2 ASN A1740       1.039 -22.842 -27.293  1.00 25.480          H  
ATOM  27764 2HD2 ASN A1740       2.724 -23.235 -27.312  1.00 25.480          H  
ATOM  27765  N   VAL A1741       4.930 -22.257 -22.224  1.00 14.590          N  
ATOM  27766  CA  VAL A1741       6.132 -22.556 -21.454  1.00 14.340          C  
ATOM  27767  C   VAL A1741       6.184 -24.028 -21.076  1.00 14.070          C  
ATOM  27768  O   VAL A1741       5.141 -24.683 -21.017  1.00 14.130          O  
ATOM  27769  CB  VAL A1741       6.152 -21.700 -20.166  1.00 20.180          C  
ATOM  27770  CG1 VAL A1741       6.154 -20.206 -20.527  1.00 20.180          C  
ATOM  27771  CG2 VAL A1741       4.919 -22.046 -19.280  1.00 20.180          C  
ATOM  27772  H   VAL A1741       4.028 -22.586 -21.908  1.00 17.510          H  
ATOM  27773  HA  VAL A1741       7.011 -22.321 -22.057  1.00 17.210          H  
ATOM  27774  HB  VAL A1741       7.070 -21.910 -19.618  1.00 24.210          H  
ATOM  27775 1HG1 VAL A1741       6.192 -19.609 -19.617  1.00 24.210          H  
ATOM  27776 2HG1 VAL A1741       7.026 -19.987 -21.144  1.00 24.210          H  
ATOM  27777 3HG1 VAL A1741       5.251 -19.951 -21.079  1.00 24.210          H  
ATOM  27778 1HG2 VAL A1741       4.947 -21.452 -18.365  1.00 24.210          H  
ATOM  27779 2HG2 VAL A1741       4.003 -21.827 -19.820  1.00 24.210          H  
ATOM  27780 3HG2 VAL A1741       4.927 -23.097 -19.009  1.00 24.210          H  
ATOM  27781  N   GLU A1742       7.385 -24.534 -20.753  1.00 13.920          N  
ATOM  27782  CA  GLU A1742       7.515 -25.901 -20.252  1.00 13.920          C  
ATOM  27783  C   GLU A1742       7.011 -26.032 -18.810  1.00 13.860          C  
ATOM  27784  O   GLU A1742       6.564 -27.102 -18.383  1.00 13.810          O  
ATOM  27785  CB  GLU A1742       8.970 -26.392 -20.384  1.00 19.490          C  
ATOM  27786  CG  GLU A1742      10.040 -25.680 -19.513  1.00 19.490          C  
ATOM  27787  CD  GLU A1742      10.588 -24.409 -20.130  1.00 19.490          C  
ATOM  27788  OE1 GLU A1742       9.894 -23.811 -20.929  1.00 19.490          O  
ATOM  27789  OE2 GLU A1742      11.690 -24.042 -19.812  1.00 19.490          O  
ATOM  27790  H   GLU A1742       8.228 -23.966 -20.866  1.00 16.700          H  
ATOM  27791  HA  GLU A1742       6.896 -26.547 -20.876  1.00 16.700          H  
ATOM  27792 1HB  GLU A1742       9.008 -27.452 -20.134  1.00 23.390          H  
ATOM  27793 2HB  GLU A1742       9.285 -26.299 -21.423  1.00 23.390          H  
ATOM  27794 1HG  GLU A1742       9.639 -25.454 -18.534  1.00 23.390          H  
ATOM  27795 2HG  GLU A1742      10.865 -26.374 -19.369  1.00 23.390          H  
ATOM  27796  N   GLU A1743       6.985 -24.919 -18.074  1.00 14.020          N  
ATOM  27797  CA  GLU A1743       6.515 -24.918 -16.695  1.00 14.100          C  
ATOM  27798  C   GLU A1743       4.994 -24.877 -16.652  1.00 14.010          C  
ATOM  27799  O   GLU A1743       4.380 -23.866 -16.309  1.00 14.340          O  
ATOM  27800  CB  GLU A1743       7.108 -23.734 -15.923  1.00 19.710          C  
ATOM  27801  CG  GLU A1743       8.632 -23.788 -15.781  1.00 19.710          C  
ATOM  27802  CD  GLU A1743       9.223 -22.628 -15.017  1.00 19.710          C  
ATOM  27803  OE1 GLU A1743       8.500 -21.733 -14.658  1.00 19.710          O  
ATOM  27804  OE2 GLU A1743      10.413 -22.647 -14.792  1.00 19.710          O  
ATOM  27805  H   GLU A1743       7.395 -24.073 -18.447  1.00 16.820          H  
ATOM  27806  HA  GLU A1743       6.842 -25.840 -16.215  1.00 16.920          H  
ATOM  27807 1HB  GLU A1743       6.849 -22.804 -16.431  1.00 23.650          H  
ATOM  27808 2HB  GLU A1743       6.675 -23.696 -14.924  1.00 23.650          H  
ATOM  27809 1HG  GLU A1743       8.900 -24.715 -15.277  1.00 23.650          H  
ATOM  27810 2HG  GLU A1743       9.072 -23.812 -16.776  1.00 23.650          H  
ATOM  27811  N   ALA A1744       4.407 -26.003 -17.024  1.00 13.740          N  
ATOM  27812  CA  ALA A1744       2.969 -26.174 -17.119  1.00 13.720          C  
ATOM  27813  C   ALA A1744       2.305 -25.957 -15.772  1.00 13.690          C  
ATOM  27814  O   ALA A1744       2.856 -26.327 -14.735  1.00 13.620          O  
ATOM  27815  CB  ALA A1744       2.643 -27.562 -17.637  1.00 19.220          C  
ATOM  27816  H   ALA A1744       5.041 -26.752 -17.311  1.00 16.490          H  
ATOM  27817  HA  ALA A1744       2.583 -25.430 -17.815  1.00 16.460          H  
ATOM  27818 1HB  ALA A1744       1.562 -27.673 -17.724  1.00 23.060          H  
ATOM  27819 2HB  ALA A1744       3.108 -27.699 -18.614  1.00 23.060          H  
ATOM  27820 3HB  ALA A1744       3.028 -28.305 -16.942  1.00 23.060          H  
ATOM  27821  N   HIS A1745       1.108 -25.376 -15.813  1.00 13.880          N  
ATOM  27822  CA  HIS A1745       0.285 -25.097 -14.642  1.00 13.960          C  
ATOM  27823  C   HIS A1745      -0.146 -26.373 -13.937  1.00 13.890          C  
ATOM  27824  O   HIS A1745      -0.467 -27.373 -14.582  1.00 13.880          O  
ATOM  27825  CB  HIS A1745      -0.952 -24.285 -15.043  1.00 19.510          C  
ATOM  27826  CG  HIS A1745      -1.729 -23.696 -13.879  1.00 19.510          C  
ATOM  27827  ND1 HIS A1745      -2.638 -24.418 -13.111  1.00 19.510          N  
ATOM  27828  CD2 HIS A1745      -1.712 -22.448 -13.362  1.00 19.510          C  
ATOM  27829  CE1 HIS A1745      -3.138 -23.628 -12.182  1.00 19.510          C  
ATOM  27830  NE2 HIS A1745      -2.592 -22.430 -12.313  1.00 19.510          N  
ATOM  27831  H   HIS A1745       0.751 -25.105 -16.716  1.00 16.660          H  
ATOM  27832  HA  HIS A1745       0.860 -24.508 -13.928  1.00 16.750          H  
ATOM  27833 1HB  HIS A1745      -0.653 -23.469 -15.700  1.00 23.410          H  
ATOM  27834 2HB  HIS A1745      -1.631 -24.926 -15.604  1.00 23.410          H  
ATOM  27835  HD1 HIS A1745      -2.796 -25.440 -13.093  1.00 23.410          H  
ATOM  27836  HD2 HIS A1745      -1.160 -21.545 -13.626  1.00 23.410          H  
ATOM  27837  HE1 HIS A1745      -3.873 -24.010 -11.472  1.00 23.410          H  
ATOM  27838  N   ASP A1746      -0.210 -26.312 -12.609  1.00 13.990          N  
ATOM  27839  CA  ASP A1746      -0.647 -27.425 -11.782  1.00 14.030          C  
ATOM  27840  C   ASP A1746      -1.957 -27.987 -12.311  1.00 14.380          C  
ATOM  27841  O   ASP A1746      -2.870 -27.232 -12.665  1.00 14.640          O  
ATOM  27842  CB  ASP A1746      -0.961 -26.938 -10.358  1.00 19.630          C  
ATOM  27843  CG  ASP A1746       0.210 -26.397  -9.559  1.00 19.630          C  
ATOM  27844  OD1 ASP A1746       1.331 -26.510  -9.982  1.00 19.630          O  
ATOM  27845  OD2 ASP A1746      -0.057 -25.834  -8.529  1.00 19.630          O  
ATOM  27846  H   ASP A1746       0.091 -25.464 -12.146  1.00 16.790          H  
ATOM  27847  HA  ASP A1746       0.115 -28.203 -11.781  1.00 16.840          H  
ATOM  27848 1HB  ASP A1746      -1.718 -26.155 -10.414  1.00 23.550          H  
ATOM  27849 2HB  ASP A1746      -1.408 -27.758  -9.793  1.00 23.550          H  
ATOM  27850  N   VAL A1747      -2.087 -29.314 -12.315  1.00 14.520          N  
ATOM  27851  CA  VAL A1747      -3.341 -29.913 -12.759  1.00 14.950          C  
ATOM  27852  C   VAL A1747      -4.459 -29.457 -11.831  1.00 15.130          C  
ATOM  27853  O   VAL A1747      -5.556 -29.126 -12.283  1.00 14.900          O  
ATOM  27854  CB  VAL A1747      -3.246 -31.455 -12.772  1.00 20.760          C  
ATOM  27855  CG1 VAL A1747      -4.623 -32.077 -13.039  1.00 20.760          C  
ATOM  27856  CG2 VAL A1747      -2.257 -31.882 -13.851  1.00 20.760          C  
ATOM  27857  H   VAL A1747      -1.307 -29.889 -12.032  1.00 17.420          H  
ATOM  27858  HA  VAL A1747      -3.557 -29.565 -13.770  1.00 17.940          H  
ATOM  27859  HB  VAL A1747      -2.905 -31.805 -11.799  1.00 24.910          H  
ATOM  27860 1HG1 VAL A1747      -4.534 -33.162 -13.042  1.00 24.910          H  
ATOM  27861 2HG1 VAL A1747      -5.333 -31.786 -12.266  1.00 24.910          H  
ATOM  27862 3HG1 VAL A1747      -4.992 -31.740 -14.007  1.00 24.910          H  
ATOM  27863 1HG2 VAL A1747      -2.176 -32.970 -13.864  1.00 24.910          H  
ATOM  27864 2HG2 VAL A1747      -2.610 -31.533 -14.822  1.00 24.910          H  
ATOM  27865 3HG2 VAL A1747      -1.280 -31.451 -13.650  1.00 24.910          H  
ATOM  27866  N   ASP A1748      -4.170 -29.492 -10.532  1.00 15.620          N  
ATOM  27867  CA  ASP A1748      -5.080 -29.052  -9.488  1.00 15.910          C  
ATOM  27868  C   ASP A1748      -4.289 -28.733  -8.214  1.00 16.070          C  
ATOM  27869  O   ASP A1748      -3.093 -29.017  -8.115  1.00 16.220          O  
ATOM  27870  CB  ASP A1748      -6.155 -30.130  -9.213  1.00 22.160          C  
ATOM  27871  CG  ASP A1748      -7.476 -29.577  -8.591  1.00 22.160          C  
ATOM  27872  OD1 ASP A1748      -7.453 -28.451  -8.130  1.00 22.160          O  
ATOM  27873  OD2 ASP A1748      -8.455 -30.280  -8.567  1.00 22.160          O  
ATOM  27874  H   ASP A1748      -3.249 -29.801 -10.274  1.00 18.740          H  
ATOM  27875  HA  ASP A1748      -5.579 -28.140  -9.821  1.00 19.090          H  
ATOM  27876 1HB  ASP A1748      -6.406 -30.628 -10.150  1.00 26.590          H  
ATOM  27877 2HB  ASP A1748      -5.745 -30.889  -8.544  1.00 26.590          H  
ATOM  27878  N   TYR A1749      -4.999 -28.281  -7.186  1.00 16.110          N  
ATOM  27879  CA  TYR A1749      -4.466 -27.925  -5.864  1.00 16.280          C  
ATOM  27880  C   TYR A1749      -3.560 -29.015  -5.274  1.00 16.650          C  
ATOM  27881  O   TYR A1749      -2.491 -28.724  -4.699  1.00 16.730          O  
ATOM  27882  CB  TYR A1749      -5.608 -27.641  -4.889  1.00 22.720          C  
ATOM  27883  CG  TYR A1749      -5.129 -27.145  -3.565  1.00 22.720          C  
ATOM  27884  CD1 TYR A1749      -4.970 -25.784  -3.361  1.00 22.720          C  
ATOM  27885  CD2 TYR A1749      -4.816 -28.027  -2.566  1.00 22.720          C  
ATOM  27886  CE1 TYR A1749      -4.514 -25.328  -2.150  1.00 22.720          C  
ATOM  27887  CE2 TYR A1749      -4.359 -27.556  -1.370  1.00 22.720          C  
ATOM  27888  CZ  TYR A1749      -4.211 -26.239  -1.163  1.00 22.720          C  
ATOM  27889  OH  TYR A1749      -3.755 -25.830   0.035  1.00 22.720          O  
ATOM  27890  H   TYR A1749      -5.989 -28.110  -7.372  1.00 19.330          H  
ATOM  27891  HA  TYR A1749      -3.866 -27.021  -5.972  1.00 19.540          H  
ATOM  27892 1HB  TYR A1749      -6.282 -26.897  -5.314  1.00 27.270          H  
ATOM  27893 2HB  TYR A1749      -6.186 -28.553  -4.727  1.00 27.270          H  
ATOM  27894  HD1 TYR A1749      -5.212 -25.079  -4.155  1.00 27.270          H  
ATOM  27895  HD2 TYR A1749      -4.938 -29.101  -2.721  1.00 27.270          H  
ATOM  27896  HE1 TYR A1749      -4.391 -24.259  -1.977  1.00 27.270          H  
ATOM  27897  HE2 TYR A1749      -4.115 -28.240  -0.567  1.00 27.270          H  
ATOM  27898  HH  TYR A1749      -3.490 -26.605   0.548  1.00 27.270          H  
ATOM  27899  N   ASP A1750      -3.988 -30.275  -5.450  1.00 16.930          N  
ATOM  27900  CA  ASP A1750      -3.348 -31.469  -4.910  1.00 17.280          C  
ATOM  27901  C   ASP A1750      -1.865 -31.547  -5.279  1.00 17.440          C  
ATOM  27902  O   ASP A1750      -1.065 -32.171  -4.578  1.00 17.620          O  
ATOM  27903  CB  ASP A1750      -4.021 -32.734  -5.447  1.00 24.050          C  
ATOM  27904  CG  ASP A1750      -5.473 -32.932  -4.979  1.00 24.050          C  
ATOM  27905  OD1 ASP A1750      -5.944 -32.176  -4.159  1.00 24.050          O  
ATOM  27906  OD2 ASP A1750      -6.100 -33.838  -5.469  1.00 24.050          O  
ATOM  27907  H   ASP A1750      -4.869 -30.408  -5.938  1.00 20.320          H  
ATOM  27908  HA  ASP A1750      -3.452 -31.451  -3.835  1.00 20.740          H  
ATOM  27909 1HB  ASP A1750      -3.999 -32.723  -6.537  1.00 28.860          H  
ATOM  27910 2HB  ASP A1750      -3.436 -33.609  -5.122  1.00 28.860          H  
ATOM  27911  N   ALA A1751      -1.458 -30.847  -6.347  1.00 17.430          N  
ATOM  27912  CA  ALA A1751      -0.077 -30.872  -6.803  1.00 17.650          C  
ATOM  27913  C   ALA A1751       0.869 -30.483  -5.674  1.00 17.520          C  
ATOM  27914  O   ALA A1751       2.002 -30.966  -5.617  1.00 17.820          O  
ATOM  27915  CB  ALA A1751       0.102 -29.917  -7.972  1.00 24.620          C  
ATOM  27916  H   ALA A1751      -2.131 -30.278  -6.871  1.00 20.920          H  
ATOM  27917  HA  ALA A1751       0.162 -31.888  -7.118  1.00 21.180          H  
ATOM  27918 1HB  ALA A1751       1.133 -29.945  -8.319  1.00 29.550          H  
ATOM  27919 2HB  ALA A1751      -0.564 -30.203  -8.779  1.00 29.550          H  
ATOM  27920 3HB  ALA A1751      -0.144 -28.901  -7.646  1.00 29.550          H  
ATOM  27921  N   LEU A1752       0.426 -29.590  -4.786  1.00 17.150          N  
ATOM  27922  CA  LEU A1752       1.257 -29.181  -3.673  1.00 17.090          C  
ATOM  27923  C   LEU A1752       0.784 -29.861  -2.383  1.00 17.210          C  
ATOM  27924  O   LEU A1752       1.594 -30.226  -1.531  1.00 17.390          O  
ATOM  27925  CB  LEU A1752       1.228 -27.652  -3.513  1.00 23.950          C  
ATOM  27926  CG  LEU A1752       2.244 -26.836  -4.379  1.00 23.950          C  
ATOM  27927  CD1 LEU A1752       1.913 -26.924  -5.869  1.00 23.950          C  
ATOM  27928  CD2 LEU A1752       2.250 -25.365  -3.896  1.00 23.950          C  
ATOM  27929  H   LEU A1752      -0.509 -29.189  -4.899  1.00 20.580          H  
ATOM  27930  HA  LEU A1752       2.282 -29.493  -3.866  1.00 20.510          H  
ATOM  27931 1HB  LEU A1752       0.224 -27.306  -3.765  1.00 28.740          H  
ATOM  27932 2HB  LEU A1752       1.418 -27.413  -2.465  1.00 28.740          H  
ATOM  27933  HG  LEU A1752       3.216 -27.270  -4.267  1.00 28.740          H  
ATOM  27934 1HD1 LEU A1752       2.650 -26.357  -6.439  1.00 28.740          H  
ATOM  27935 2HD1 LEU A1752       1.941 -27.943  -6.207  1.00 28.740          H  
ATOM  27936 3HD1 LEU A1752       0.920 -26.509  -6.065  1.00 28.740          H  
ATOM  27937 1HD2 LEU A1752       2.979 -24.792  -4.480  1.00 28.740          H  
ATOM  27938 2HD2 LEU A1752       1.259 -24.933  -4.033  1.00 28.740          H  
ATOM  27939 3HD2 LEU A1752       2.522 -25.321  -2.842  1.00 28.740          H  
ATOM  27940  N   MET A1753      -0.531 -30.079  -2.250  1.00 17.200          N  
ATOM  27941  CA  MET A1753      -1.098 -30.632  -1.005  1.00 17.380          C  
ATOM  27942  C   MET A1753      -0.505 -32.003  -0.673  1.00 17.740          C  
ATOM  27943  O   MET A1753      -0.254 -32.319   0.505  1.00 17.810          O  
ATOM  27944  CB  MET A1753      -2.602 -30.754  -1.103  1.00 24.260          C  
ATOM  27945  CG  MET A1753      -3.314 -31.116   0.197  1.00 24.260          C  
ATOM  27946  SD  MET A1753      -5.126 -31.130   0.032  1.00 24.260          S  
ATOM  27947  CE  MET A1753      -5.433 -32.654  -0.849  1.00 24.260          C  
ATOM  27948  H   MET A1753      -1.148 -29.793  -3.015  1.00 20.640          H  
ATOM  27949  HA  MET A1753      -0.851 -29.955  -0.186  1.00 20.860          H  
ATOM  27950 1HB  MET A1753      -3.002 -29.888  -1.546  1.00 29.110          H  
ATOM  27951 2HB  MET A1753      -2.804 -31.575  -1.767  1.00 29.110          H  
ATOM  27952 1HG  MET A1753      -2.990 -32.105   0.529  1.00 29.110          H  
ATOM  27953 2HG  MET A1753      -3.044 -30.395   0.971  1.00 29.110          H  
ATOM  27954 1HE  MET A1753      -6.506 -32.777  -1.003  1.00 29.110          H  
ATOM  27955 2HE  MET A1753      -4.941 -32.629  -1.823  1.00 29.110          H  
ATOM  27956 3HE  MET A1753      -5.050 -33.497  -0.273  1.00 29.110          H  
ATOM  27957  N   ASP A1754      -0.213 -32.782  -1.729  1.00 18.020          N  
ATOM  27958  CA  ASP A1754       0.339 -34.131  -1.642  1.00 18.380          C  
ATOM  27959  C   ASP A1754       1.672 -34.203  -0.905  1.00 18.320          C  
ATOM  27960  O   ASP A1754       2.147 -35.295  -0.606  1.00 18.370          O  
ATOM  27961  CB  ASP A1754       0.485 -34.769  -3.029  1.00 25.590          C  
ATOM  27962  CG  ASP A1754      -0.862 -35.212  -3.659  1.00 25.590          C  
ATOM  27963  OD1 ASP A1754      -1.848 -35.274  -2.955  1.00 25.590          O  
ATOM  27964  OD2 ASP A1754      -0.879 -35.504  -4.834  1.00 25.590          O  
ATOM  27965  H   ASP A1754      -0.464 -32.453  -2.671  1.00 21.620          H  
ATOM  27966  HA  ASP A1754      -0.374 -34.739  -1.088  1.00 22.060          H  
ATOM  27967 1HB  ASP A1754       0.952 -34.043  -3.706  1.00 30.710          H  
ATOM  27968 2HB  ASP A1754       1.145 -35.632  -2.969  1.00 30.710          H  
ATOM  27969  N   LEU A1755       2.288 -33.060  -0.596  1.00 18.270          N  
ATOM  27970  CA  LEU A1755       3.532 -33.013   0.162  1.00 18.300          C  
ATOM  27971  C   LEU A1755       3.576 -33.992   1.323  1.00 18.080          C  
ATOM  27972  O   LEU A1755       4.591 -34.647   1.558  1.00 18.170          O  
ATOM  27973  CB  LEU A1755       3.653 -31.627   0.810  1.00 25.610          C  
ATOM  27974  CG  LEU A1755       4.856 -31.376   1.787  1.00 25.610          C  
ATOM  27975  CD1 LEU A1755       6.195 -31.456   1.056  1.00 25.610          C  
ATOM  27976  CD2 LEU A1755       4.632 -30.035   2.480  1.00 25.610          C  
ATOM  27977  H   LEU A1755       1.872 -32.169  -0.892  1.00 21.920          H  
ATOM  27978  HA  LEU A1755       4.356 -33.216  -0.519  1.00 21.960          H  
ATOM  27979 1HB  LEU A1755       3.687 -30.892   0.026  1.00 30.730          H  
ATOM  27980 2HB  LEU A1755       2.738 -31.446   1.375  1.00 30.730          H  
ATOM  27981  HG  LEU A1755       4.864 -32.154   2.552  1.00 30.730          H  
ATOM  27982 1HD1 LEU A1755       7.001 -31.302   1.765  1.00 30.730          H  
ATOM  27983 2HD1 LEU A1755       6.309 -32.440   0.604  1.00 30.730          H  
ATOM  27984 3HD1 LEU A1755       6.244 -30.697   0.286  1.00 30.730          H  
ATOM  27985 1HD2 LEU A1755       5.402 -29.862   3.192  1.00 30.730          H  
ATOM  27986 2HD2 LEU A1755       4.616 -29.225   1.747  1.00 30.730          H  
ATOM  27987 3HD2 LEU A1755       3.686 -30.068   3.001  1.00 30.730          H  
ATOM  27988  N   MET A1756       2.489 -34.049   2.093  1.00 17.860          N  
ATOM  27989  CA  MET A1756       2.469 -34.877   3.299  1.00 17.710          C  
ATOM  27990  C   MET A1756       1.988 -36.307   3.110  1.00 17.690          C  
ATOM  27991  O   MET A1756       1.867 -37.027   4.099  1.00 17.600          O  
ATOM  27992  CB  MET A1756       1.663 -34.185   4.389  1.00 24.850          C  
ATOM  27993  CG  MET A1756       2.318 -32.924   4.936  1.00 24.850          C  
ATOM  27994  SD  MET A1756       3.932 -33.239   5.767  1.00 24.850          S  
ATOM  27995  CE  MET A1756       3.431 -34.063   7.307  1.00 24.850          C  
ATOM  27996  H   MET A1756       1.663 -33.500   1.817  1.00 21.430          H  
ATOM  27997  HA  MET A1756       3.495 -34.953   3.654  1.00 21.250          H  
ATOM  27998 1HB  MET A1756       0.688 -33.907   3.990  1.00 29.820          H  
ATOM  27999 2HB  MET A1756       1.486 -34.872   5.209  1.00 29.820          H  
ATOM  28000 1HG  MET A1756       2.481 -32.214   4.127  1.00 29.820          H  
ATOM  28001 2HG  MET A1756       1.645 -32.467   5.656  1.00 29.820          H  
ATOM  28002 1HE  MET A1756       4.307 -34.305   7.892  1.00 29.820          H  
ATOM  28003 2HE  MET A1756       2.782 -33.393   7.884  1.00 29.820          H  
ATOM  28004 3HE  MET A1756       2.895 -34.979   7.078  1.00 29.820          H  
ATOM  28005  N   ILE A1757       1.723 -36.696   1.854  1.00 17.870          N  
ATOM  28006  CA  ILE A1757       1.226 -37.980   1.300  1.00 17.950          C  
ATOM  28007  C   ILE A1757       0.184 -38.870   2.050  1.00 17.890          C  
ATOM  28008  O   ILE A1757      -0.600 -39.554   1.390  1.00 17.800          O  
ATOM  28009  CB  ILE A1757       2.442 -38.868   0.896  1.00 25.100          C  
ATOM  28010  CG1 ILE A1757       3.344 -39.200   2.130  1.00 25.100          C  
ATOM  28011  CG2 ILE A1757       3.258 -38.134  -0.181  1.00 25.100          C  
ATOM  28012  CD1 ILE A1757       4.393 -40.270   1.896  1.00 25.100          C  
ATOM  28013  H   ILE A1757       1.900 -35.993   1.134  1.00 21.440          H  
ATOM  28014  HA  ILE A1757       0.753 -37.710   0.355  1.00 21.540          H  
ATOM  28015  HB  ILE A1757       2.077 -39.809   0.492  1.00 30.120          H  
ATOM  28016 1HG1 ILE A1757       3.863 -38.294   2.436  1.00 30.120          H  
ATOM  28017 2HG1 ILE A1757       2.724 -39.526   2.935  1.00 30.120          H  
ATOM  28018 1HG2 ILE A1757       4.096 -38.736  -0.509  1.00 30.120          H  
ATOM  28019 2HG2 ILE A1757       2.618 -37.925  -1.035  1.00 30.120          H  
ATOM  28020 3HG2 ILE A1757       3.634 -37.191   0.224  1.00 30.120          H  
ATOM  28021 1HD1 ILE A1757       4.955 -40.423   2.818  1.00 30.120          H  
ATOM  28022 2HD1 ILE A1757       3.900 -41.201   1.615  1.00 30.120          H  
ATOM  28023 3HD1 ILE A1757       5.081 -39.975   1.110  1.00 30.120          H  
ATOM  28024  N   GLU A1758       0.151 -38.874   3.375  1.00 18.020          N  
ATOM  28025  CA  GLU A1758      -0.792 -39.672   4.151  1.00 18.100          C  
ATOM  28026  C   GLU A1758      -2.009 -38.837   4.553  1.00 17.730          C  
ATOM  28027  O   GLU A1758      -1.874 -37.666   4.915  1.00 17.830          O  
ATOM  28028  CB  GLU A1758      -0.101 -40.182   5.423  1.00 25.310          C  
ATOM  28029  CG  GLU A1758       1.053 -41.158   5.201  1.00 25.310          C  
ATOM  28030  CD  GLU A1758       1.745 -41.516   6.491  1.00 25.310          C  
ATOM  28031  OE1 GLU A1758       1.393 -40.942   7.501  1.00 25.310          O  
ATOM  28032  OE2 GLU A1758       2.617 -42.349   6.474  1.00 25.310          O  
ATOM  28033  H   GLU A1758       0.817 -38.305   3.858  1.00 21.620          H  
ATOM  28034  HA  GLU A1758      -1.134 -40.510   3.548  1.00 21.720          H  
ATOM  28035 1HB  GLU A1758       0.305 -39.328   5.974  1.00 30.370          H  
ATOM  28036 2HB  GLU A1758      -0.831 -40.667   6.067  1.00 30.370          H  
ATOM  28037 1HG  GLU A1758       0.671 -42.062   4.731  1.00 30.370          H  
ATOM  28038 2HG  GLU A1758       1.768 -40.715   4.532  1.00 30.370          H  
ATOM  28039  N   ASP A1759      -3.200 -39.436   4.515  1.00 17.430          N  
ATOM  28040  CA  ASP A1759      -4.386 -38.723   4.974  1.00 17.180          C  
ATOM  28041  C   ASP A1759      -4.795 -39.251   6.345  1.00 16.910          C  
ATOM  28042  O   ASP A1759      -4.175 -40.180   6.868  1.00 16.900          O  
ATOM  28043  CB  ASP A1759      -5.513 -38.880   3.935  1.00 24.150          C  
ATOM  28044  CG  ASP A1759      -6.553 -37.720   3.915  1.00 24.150          C  
ATOM  28045  OD1 ASP A1759      -6.773 -37.096   4.953  1.00 24.150          O  
ATOM  28046  OD2 ASP A1759      -7.082 -37.451   2.865  1.00 24.150          O  
ATOM  28047  H   ASP A1759      -3.274 -40.386   4.187  1.00 20.920          H  
ATOM  28048  HA  ASP A1759      -4.156 -37.662   5.073  1.00 20.620          H  
ATOM  28049 1HB  ASP A1759      -5.078 -38.972   2.936  1.00 28.980          H  
ATOM  28050 2HB  ASP A1759      -6.053 -39.808   4.144  1.00 28.980          H  
ATOM  28051  N   ALA A1760      -5.859 -38.689   6.904  1.00 16.750          N  
ATOM  28052  CA  ALA A1760      -6.390 -39.125   8.189  1.00 16.550          C  
ATOM  28053  C   ALA A1760      -7.342 -40.297   7.989  1.00 16.530          C  
ATOM  28054  O   ALA A1760      -8.037 -40.380   6.974  1.00 16.820          O  
ATOM  28055  CB  ALA A1760      -7.102 -37.981   8.884  1.00 23.250          C  
ATOM  28056  H   ALA A1760      -6.307 -37.928   6.399  1.00 20.100          H  
ATOM  28057  HA  ALA A1760      -5.560 -39.466   8.809  1.00 19.860          H  
ATOM  28058 1HB  ALA A1760      -7.482 -38.314   9.849  1.00 27.900          H  
ATOM  28059 2HB  ALA A1760      -6.398 -37.160   9.034  1.00 27.900          H  
ATOM  28060 3HB  ALA A1760      -7.929 -37.639   8.265  1.00 27.900          H  
ATOM  28061  N   LYS A1761      -7.422 -41.181   8.978  1.00 16.290          N  
ATOM  28062  CA  LYS A1761      -8.363 -42.289   8.911  1.00 16.350          C  
ATOM  28063  C   LYS A1761      -9.143 -42.399  10.210  1.00 16.610          C  
ATOM  28064  O   LYS A1761      -8.601 -42.150  11.288  1.00 16.830          O  
ATOM  28065  CB  LYS A1761      -7.631 -43.610   8.630  1.00 22.870          C  
ATOM  28066  CG  LYS A1761      -6.832 -43.673   7.299  1.00 22.870          C  
ATOM  28067  CD  LYS A1761      -7.754 -43.710   6.065  1.00 22.870          C  
ATOM  28068  CE  LYS A1761      -6.961 -43.842   4.777  1.00 22.870          C  
ATOM  28069  NZ  LYS A1761      -7.850 -43.815   3.562  1.00 22.870          N  
ATOM  28070  H   LYS A1761      -6.827 -41.082   9.788  1.00 19.550          H  
ATOM  28071  HA  LYS A1761      -9.082 -42.098   8.116  1.00 19.620          H  
ATOM  28072 1HB  LYS A1761      -6.935 -43.815   9.445  1.00 27.440          H  
ATOM  28073 2HB  LYS A1761      -8.358 -44.424   8.619  1.00 27.440          H  
ATOM  28074 1HG  LYS A1761      -6.178 -42.803   7.222  1.00 27.440          H  
ATOM  28075 2HG  LYS A1761      -6.206 -44.562   7.301  1.00 27.440          H  
ATOM  28076 1HD  LYS A1761      -8.450 -44.544   6.144  1.00 27.440          H  
ATOM  28077 2HD  LYS A1761      -8.326 -42.787   6.003  1.00 27.440          H  
ATOM  28078 1HE  LYS A1761      -6.249 -43.017   4.717  1.00 27.440          H  
ATOM  28079 2HE  LYS A1761      -6.411 -44.783   4.793  1.00 27.440          H  
ATOM  28080 1HZ  LYS A1761      -7.288 -43.903   2.727  1.00 27.440          H  
ATOM  28081 2HZ  LYS A1761      -8.509 -44.581   3.604  1.00 27.440          H  
ATOM  28082 3HZ  LYS A1761      -8.357 -42.940   3.535  1.00 27.440          H  
ATOM  28083  N   ASN A1762     -10.407 -42.790  10.091  1.00 16.690          N  
ATOM  28084  CA  ASN A1762     -11.297 -42.997  11.223  1.00 16.690          C  
ATOM  28085  C   ASN A1762     -12.425 -43.924  10.793  1.00 16.660          C  
ATOM  28086  O   ASN A1762     -12.474 -44.346   9.638  1.00 16.370          O  
ATOM  28087  CB  ASN A1762     -11.826 -41.654  11.725  1.00 23.370          C  
ATOM  28088  CG  ASN A1762     -12.139 -41.631  13.207  1.00 23.370          C  
ATOM  28089  OD1 ASN A1762     -12.596 -42.640  13.764  1.00 23.370          O  
ATOM  28090  ND2 ASN A1762     -11.906 -40.510  13.843  1.00 23.370          N  
ATOM  28091  H   ASN A1762     -10.770 -42.965   9.162  1.00 20.030          H  
ATOM  28092  HA  ASN A1762     -10.747 -43.491  12.027  1.00 20.030          H  
ATOM  28093 1HB  ASN A1762     -11.095 -40.872  11.514  1.00 28.040          H  
ATOM  28094 2HB  ASN A1762     -12.736 -41.403  11.177  1.00 28.040          H  
ATOM  28095 1HD2 ASN A1762     -12.094 -40.443  14.823  1.00 28.040          H  
ATOM  28096 2HD2 ASN A1762     -11.534 -39.722  13.351  1.00 28.040          H  
ATOM  28097  N   ASN A1763     -13.335 -44.220  11.709  1.00 16.820          N  
ATOM  28098  CA  ASN A1763     -14.501 -45.053  11.428  1.00 17.070          C  
ATOM  28099  C   ASN A1763     -15.672 -44.197  10.959  1.00 16.660          C  
ATOM  28100  O   ASN A1763     -16.079 -43.259  11.648  1.00 16.260          O  
ATOM  28101  CB  ASN A1763     -14.890 -45.847  12.656  1.00 23.800          C  
ATOM  28102  CG  ASN A1763     -13.881 -46.861  13.040  1.00 23.800          C  
ATOM  28103  OD1 ASN A1763     -13.379 -47.623  12.206  1.00 23.800          O  
ATOM  28104  ND2 ASN A1763     -13.560 -46.900  14.305  1.00 23.800          N  
ATOM  28105  H   ASN A1763     -13.207 -43.843  12.640  1.00 20.180          H  
ATOM  28106  HA  ASN A1763     -14.257 -45.744  10.618  1.00 20.480          H  
ATOM  28107 1HB  ASN A1763     -15.029 -45.162  13.490  1.00 28.560          H  
ATOM  28108 2HB  ASN A1763     -15.836 -46.349  12.480  1.00 28.560          H  
ATOM  28109 1HD2 ASN A1763     -12.886 -47.563  14.629  1.00 28.560          H  
ATOM  28110 2HD2 ASN A1763     -13.988 -46.267  14.952  1.00 28.560          H  
ATOM  28111  N   ALA A1764     -16.204 -44.490   9.777  1.00 16.860          N  
ATOM  28112  CA  ALA A1764     -17.325 -43.718   9.255  1.00 16.630          C  
ATOM  28113  C   ALA A1764     -18.506 -43.887  10.182  1.00 16.410          C  
ATOM  28114  O   ALA A1764     -18.648 -44.938  10.800  1.00 16.620          O  
ATOM  28115  CB  ALA A1764     -17.707 -44.165   7.859  1.00 23.370          C  
ATOM  28116  H   ALA A1764     -15.840 -45.279   9.223  1.00 20.230          H  
ATOM  28117  HA  ALA A1764     -17.038 -42.667   9.236  1.00 19.960          H  
ATOM  28118 1HB  ALA A1764     -18.539 -43.565   7.502  1.00 28.050          H  
ATOM  28119 2HB  ALA A1764     -16.856 -44.044   7.193  1.00 28.050          H  
ATOM  28120 3HB  ALA A1764     -18.006 -45.202   7.876  1.00 28.050          H  
ATOM  28121  N   PHE A1765     -19.414 -42.918  10.243  1.00 16.090          N  
ATOM  28122  CA  PHE A1765     -20.572 -43.089  11.126  1.00 15.970          C  
ATOM  28123  C   PHE A1765     -21.209 -44.472  10.997  1.00 16.140          C  
ATOM  28124  O   PHE A1765     -21.497 -45.113  12.012  1.00 16.230          O  
ATOM  28125  CB  PHE A1765     -21.637 -42.038  10.841  1.00 22.410          C  
ATOM  28126  CG  PHE A1765     -22.884 -42.247  11.638  1.00 22.410          C  
ATOM  28127  CD1 PHE A1765     -22.947 -41.865  12.965  1.00 22.410          C  
ATOM  28128  CD2 PHE A1765     -24.005 -42.831  11.059  1.00 22.410          C  
ATOM  28129  CE1 PHE A1765     -24.093 -42.061  13.698  1.00 22.410          C  
ATOM  28130  CE2 PHE A1765     -25.149 -43.026  11.789  1.00 22.410          C  
ATOM  28131  CZ  PHE A1765     -25.194 -42.640  13.111  1.00 22.410          C  
ATOM  28132  H   PHE A1765     -19.285 -42.060   9.724  1.00 19.310          H  
ATOM  28133  HA  PHE A1765     -20.231 -42.970  12.155  1.00 19.160          H  
ATOM  28134 1HB  PHE A1765     -21.247 -41.048  11.070  1.00 26.890          H  
ATOM  28135 2HB  PHE A1765     -21.899 -42.053   9.786  1.00 26.890          H  
ATOM  28136  HD1 PHE A1765     -22.075 -41.408  13.432  1.00 26.890          H  
ATOM  28137  HD2 PHE A1765     -23.972 -43.138  10.013  1.00 26.890          H  
ATOM  28138  HE1 PHE A1765     -24.129 -41.758  14.743  1.00 26.890          H  
ATOM  28139  HE2 PHE A1765     -26.021 -43.486  11.326  1.00 26.890          H  
ATOM  28140  HZ  PHE A1765     -26.101 -42.795  13.692  1.00 26.890          H  
ATOM  28141  N   SER A1766     -21.453 -44.931   9.765  1.00 16.260          N  
ATOM  28142  CA  SER A1766     -22.048 -46.243   9.571  1.00 16.490          C  
ATOM  28143  C   SER A1766     -21.167 -47.403  10.060  1.00 16.790          C  
ATOM  28144  O   SER A1766     -21.694 -48.458  10.413  1.00 16.950          O  
ATOM  28145  CB  SER A1766     -22.376 -46.440   8.105  1.00 22.990          C  
ATOM  28146  OG  SER A1766     -21.210 -46.467   7.326  1.00 22.990          O  
ATOM  28147  H   SER A1766     -21.229 -44.371   8.957  1.00 19.510          H  
ATOM  28148  HA  SER A1766     -22.982 -46.269  10.134  1.00 19.790          H  
ATOM  28149 1HB  SER A1766     -22.915 -47.381   7.983  1.00 27.590          H  
ATOM  28150 2HB  SER A1766     -23.030 -45.640   7.764  1.00 27.590          H  
ATOM  28151  HG  SER A1766     -21.493 -46.688   6.432  1.00 27.590          H  
ATOM  28152  N   HIS A1767     -19.840 -47.210  10.131  1.00 16.950          N  
ATOM  28153  CA  HIS A1767     -18.916 -48.242  10.583  1.00 17.380          C  
ATOM  28154  C   HIS A1767     -19.030 -48.334  12.080  1.00 17.370          C  
ATOM  28155  O   HIS A1767     -19.022 -49.428  12.657  1.00 17.690          O  
ATOM  28156  CB  HIS A1767     -17.470 -47.883  10.233  1.00 24.160          C  
ATOM  28157  CG  HIS A1767     -17.172 -47.849   8.770  1.00 24.160          C  
ATOM  28158  ND1 HIS A1767     -16.095 -47.142   8.236  1.00 24.160          N  
ATOM  28159  CD2 HIS A1767     -17.803 -48.425   7.714  1.00 24.160          C  
ATOM  28160  CE1 HIS A1767     -16.076 -47.308   6.920  1.00 24.160          C  
ATOM  28161  NE2 HIS A1767     -17.100 -48.076   6.581  1.00 24.160          N  
ATOM  28162  H   HIS A1767     -19.439 -46.317   9.869  1.00 20.340          H  
ATOM  28163  HA  HIS A1767     -19.175 -49.209  10.153  1.00 20.860          H  
ATOM  28164 1HB  HIS A1767     -17.232 -46.925  10.649  1.00 28.990          H  
ATOM  28165 2HB  HIS A1767     -16.798 -48.604  10.698  1.00 28.990          H  
ATOM  28166  HD2 HIS A1767     -18.697 -49.050   7.749  1.00 28.990          H  
ATOM  28167  HE1 HIS A1767     -15.345 -46.878   6.235  1.00 28.990          H  
ATOM  28168  HE2 HIS A1767     -17.335 -48.365   5.640  1.00 28.990          H  
ATOM  28169  N   VAL A1768     -19.169 -47.167  12.700  1.00 17.070          N  
ATOM  28170  CA  VAL A1768     -19.296 -47.067  14.138  1.00 17.150          C  
ATOM  28171  C   VAL A1768     -20.577 -47.763  14.559  1.00 17.110          C  
ATOM  28172  O   VAL A1768     -20.573 -48.543  15.513  1.00 17.450          O  
ATOM  28173  CB  VAL A1768     -19.295 -45.592  14.598  1.00 23.980          C  
ATOM  28174  CG1 VAL A1768     -19.623 -45.504  16.087  1.00 23.980          C  
ATOM  28175  CG2 VAL A1768     -17.924 -44.969  14.293  1.00 23.980          C  
ATOM  28176  H   VAL A1768     -19.141 -46.324  12.112  1.00 20.480          H  
ATOM  28177  HA  VAL A1768     -18.450 -47.575  14.600  1.00 20.580          H  
ATOM  28178  HB  VAL A1768     -20.064 -45.045  14.060  1.00 28.770          H  
ATOM  28179 1HG1 VAL A1768     -19.628 -44.461  16.395  1.00 28.770          H  
ATOM  28180 2HG1 VAL A1768     -20.600 -45.929  16.277  1.00 28.770          H  
ATOM  28181 3HG1 VAL A1768     -18.874 -46.048  16.662  1.00 28.770          H  
ATOM  28182 1HG2 VAL A1768     -17.914 -43.924  14.598  1.00 28.770          H  
ATOM  28183 2HG2 VAL A1768     -17.151 -45.511  14.829  1.00 28.770          H  
ATOM  28184 3HG2 VAL A1768     -17.735 -45.026  13.225  1.00 28.770          H  
ATOM  28185  N   VAL A1769     -21.670 -47.495  13.840  1.00 16.780          N  
ATOM  28186  CA  VAL A1769     -22.933 -48.135  14.157  1.00 16.800          C  
ATOM  28187  C   VAL A1769     -22.848 -49.645  13.955  1.00 17.150          C  
ATOM  28188  O   VAL A1769     -23.273 -50.391  14.839  1.00 17.410          O  
ATOM  28189  CB  VAL A1769     -24.088 -47.546  13.335  1.00 23.510          C  
ATOM  28190  CG1 VAL A1769     -25.382 -48.376  13.558  1.00 23.510          C  
ATOM  28191  CG2 VAL A1769     -24.297 -46.094  13.754  1.00 23.510          C  
ATOM  28192  H   VAL A1769     -21.600 -46.803  13.085  1.00 20.140          H  
ATOM  28193  HA  VAL A1769     -23.154 -47.945  15.204  1.00 20.160          H  
ATOM  28194  HB  VAL A1769     -23.838 -47.589  12.274  1.00 28.210          H  
ATOM  28195 1HG1 VAL A1769     -26.193 -47.951  12.971  1.00 28.210          H  
ATOM  28196 2HG1 VAL A1769     -25.237 -49.414  13.247  1.00 28.210          H  
ATOM  28197 3HG1 VAL A1769     -25.657 -48.360  14.615  1.00 28.210          H  
ATOM  28198 1HG2 VAL A1769     -25.105 -45.667  13.170  1.00 28.210          H  
ATOM  28199 2HG2 VAL A1769     -24.548 -46.050  14.811  1.00 28.210          H  
ATOM  28200 3HG2 VAL A1769     -23.389 -45.521  13.580  1.00 28.210          H  
ATOM  28201  N   ASP A1770     -22.271 -50.119  12.834  1.00 17.260          N  
ATOM  28202  CA  ASP A1770     -22.162 -51.563  12.656  1.00 17.680          C  
ATOM  28203  C   ASP A1770     -21.386 -52.193  13.804  1.00 18.150          C  
ATOM  28204  O   ASP A1770     -21.730 -53.286  14.254  1.00 18.470          O  
ATOM  28205  CB  ASP A1770     -21.459 -51.943  11.344  1.00 24.580          C  
ATOM  28206  CG  ASP A1770     -22.287 -51.756  10.057  1.00 24.580          C  
ATOM  28207  OD1 ASP A1770     -23.480 -51.580  10.133  1.00 24.580          O  
ATOM  28208  OD2 ASP A1770     -21.701 -51.838   8.999  1.00 24.580          O  
ATOM  28209  H   ASP A1770     -21.950 -49.489  12.091  1.00 20.710          H  
ATOM  28210  HA  ASP A1770     -23.167 -51.984  12.646  1.00 21.220          H  
ATOM  28211 1HB  ASP A1770     -20.553 -51.339  11.249  1.00 29.500          H  
ATOM  28212 2HB  ASP A1770     -21.144 -52.984  11.399  1.00 29.500          H  
ATOM  28213  N   CYS A1771     -20.345 -51.509  14.296  1.00 18.230          N  
ATOM  28214  CA  CYS A1771     -19.576 -52.041  15.410  1.00 18.760          C  
ATOM  28215  C   CYS A1771     -20.441 -52.120  16.677  1.00 18.900          C  
ATOM  28216  O   CYS A1771     -20.468 -53.151  17.348  1.00 19.390          O  
ATOM  28217  CB  CYS A1771     -18.361 -51.153  15.683  1.00 26.050          C  
ATOM  28218  SG  CYS A1771     -17.117 -51.189  14.375  1.00 26.050          S  
ATOM  28219  H   CYS A1771     -20.061 -50.636  13.841  1.00 21.880          H  
ATOM  28220  HA  CYS A1771     -19.234 -53.041  15.149  1.00 22.510          H  
ATOM  28221 1HB  CYS A1771     -18.683 -50.125  15.806  1.00 31.260          H  
ATOM  28222 2HB  CYS A1771     -17.888 -51.461  16.610  1.00 31.260          H  
ATOM  28223  HG  CYS A1771     -17.877 -50.523  13.465  1.00 31.260          H  
ATOM  28224  N   ILE A1772     -21.230 -51.074  16.947  1.00 18.550          N  
ATOM  28225  CA  ILE A1772     -22.103 -51.017  18.124  1.00 18.770          C  
ATOM  28226  C   ILE A1772     -23.129 -52.138  18.118  1.00 19.010          C  
ATOM  28227  O   ILE A1772     -23.388 -52.760  19.149  1.00 19.420          O  
ATOM  28228  CB  ILE A1772     -22.825 -49.651  18.228  1.00 26.190          C  
ATOM  28229  CG1 ILE A1772     -21.786 -48.546  18.552  1.00 26.190          C  
ATOM  28230  CG2 ILE A1772     -23.956 -49.706  19.307  1.00 26.190          C  
ATOM  28231  CD1 ILE A1772     -22.295 -47.129  18.362  1.00 26.190          C  
ATOM  28232  H   ILE A1772     -21.150 -50.247  16.343  1.00 22.260          H  
ATOM  28233  HA  ILE A1772     -21.482 -51.136  19.011  1.00 22.520          H  
ATOM  28234  HB  ILE A1772     -23.264 -49.407  17.262  1.00 31.430          H  
ATOM  28235 1HG1 ILE A1772     -21.474 -48.660  19.588  1.00 31.430          H  
ATOM  28236 2HG1 ILE A1772     -20.917 -48.688  17.921  1.00 31.430          H  
ATOM  28237 1HG2 ILE A1772     -24.463 -48.752  19.369  1.00 31.430          H  
ATOM  28238 2HG2 ILE A1772     -24.693 -50.465  19.054  1.00 31.430          H  
ATOM  28239 3HG2 ILE A1772     -23.519 -49.945  20.279  1.00 31.430          H  
ATOM  28240 1HD1 ILE A1772     -21.497 -46.431  18.611  1.00 31.430          H  
ATOM  28241 2HD1 ILE A1772     -22.586 -46.987  17.324  1.00 31.430          H  
ATOM  28242 3HD1 ILE A1772     -23.144 -46.937  19.002  1.00 31.430          H  
ATOM  28243  N   GLU A1773     -23.729 -52.380  16.961  1.00 18.830          N  
ATOM  28244  CA  GLU A1773     -24.753 -53.403  16.809  1.00 19.060          C  
ATOM  28245  C   GLU A1773     -24.202 -54.822  16.591  1.00 19.690          C  
ATOM  28246  O   GLU A1773     -24.979 -55.761  16.398  1.00 19.870          O  
ATOM  28247  CB  GLU A1773     -25.693 -53.037  15.651  1.00 26.590          C  
ATOM  28248  CG  GLU A1773     -26.540 -51.775  15.894  1.00 26.590          C  
ATOM  28249  CD  GLU A1773     -27.492 -51.445  14.756  1.00 26.590          C  
ATOM  28250  OE1 GLU A1773     -27.463 -52.126  13.758  1.00 26.590          O  
ATOM  28251  OE2 GLU A1773     -28.256 -50.516  14.900  1.00 26.590          O  
ATOM  28252  H   GLU A1773     -23.482 -51.795  16.155  1.00 22.600          H  
ATOM  28253  HA  GLU A1773     -25.340 -53.419  17.725  1.00 22.870          H  
ATOM  28254 1HB  GLU A1773     -25.095 -52.866  14.750  1.00 31.910          H  
ATOM  28255 2HB  GLU A1773     -26.368 -53.866  15.448  1.00 31.910          H  
ATOM  28256 1HG  GLU A1773     -27.111 -51.909  16.809  1.00 31.910          H  
ATOM  28257 2HG  GLU A1773     -25.860 -50.933  16.044  1.00 31.910          H  
ATOM  28258  N   LEU A1774     -22.881 -54.992  16.576  1.00 20.150          N  
ATOM  28259  CA  LEU A1774     -22.285 -56.295  16.341  1.00 20.780          C  
ATOM  28260  C   LEU A1774     -22.657 -57.305  17.417  1.00 21.230          C  
ATOM  28261  O   LEU A1774     -22.478 -57.061  18.612  1.00 21.310          O  
ATOM  28262  CB  LEU A1774     -20.760 -56.148  16.273  1.00 28.840          C  
ATOM  28263  CG  LEU A1774     -19.942 -57.418  16.019  1.00 28.840          C  
ATOM  28264  CD1 LEU A1774     -20.215 -57.979  14.624  1.00 28.840          C  
ATOM  28265  CD2 LEU A1774     -18.463 -57.094  16.190  1.00 28.840          C  
ATOM  28266  H   LEU A1774     -22.252 -54.206  16.760  1.00 24.180          H  
ATOM  28267  HA  LEU A1774     -22.657 -56.654  15.384  1.00 24.940          H  
ATOM  28268 1HB  LEU A1774     -20.524 -55.425  15.491  1.00 34.610          H  
ATOM  28269 2HB  LEU A1774     -20.426 -55.730  17.224  1.00 34.610          H  
ATOM  28270  HG  LEU A1774     -20.224 -58.152  16.737  1.00 34.610          H  
ATOM  28271 1HD1 LEU A1774     -19.623 -58.884  14.480  1.00 34.610          H  
ATOM  28272 2HD1 LEU A1774     -21.262 -58.225  14.510  1.00 34.610          H  
ATOM  28273 3HD1 LEU A1774     -19.934 -57.239  13.875  1.00 34.610          H  
ATOM  28274 1HD2 LEU A1774     -17.869 -57.996  16.037  1.00 34.610          H  
ATOM  28275 2HD2 LEU A1774     -18.169 -56.336  15.462  1.00 34.610          H  
ATOM  28276 3HD2 LEU A1774     -18.293 -56.715  17.199  1.00 34.610          H  
ATOM  28277  N   ASP A1775     -23.129 -58.484  17.006  1.00 21.630          N  
ATOM  28278  CA  ASP A1775     -23.529 -59.505  17.976  1.00 22.200          C  
ATOM  28279  C   ASP A1775     -22.340 -60.342  18.454  1.00 22.390          C  
ATOM  28280  O   ASP A1775     -22.230 -61.531  18.135  1.00 22.760          O  
ATOM  28281  CB  ASP A1775     -24.605 -60.422  17.377  1.00 30.850          C  
ATOM  28282  CG  ASP A1775     -25.279 -61.341  18.415  1.00 30.850          C  
ATOM  28283  OD1 ASP A1775     -25.156 -61.070  19.592  1.00 30.850          O  
ATOM  28284  OD2 ASP A1775     -25.938 -62.281  18.015  1.00 30.850          O  
ATOM  28285  H   ASP A1775     -23.248 -58.655  16.019  1.00 25.960          H  
ATOM  28286  HA  ASP A1775     -23.955 -59.002  18.844  1.00 26.640          H  
ATOM  28287 1HB  ASP A1775     -25.377 -59.812  16.909  1.00 37.020          H  
ATOM  28288 2HB  ASP A1775     -24.162 -61.043  16.599  1.00 37.020          H  
ATOM  28289  N   VAL A1776     -21.452 -59.681  19.188  1.00 22.260          N  
ATOM  28290  CA  VAL A1776     -20.224 -60.251  19.732  1.00 22.540          C  
ATOM  28291  C   VAL A1776     -19.930 -59.710  21.123  1.00 22.820          C  
ATOM  28292  O   VAL A1776     -19.549 -60.478  22.005  1.00 23.310          O  
ATOM  28293  OXT VAL A1776     -19.658 -58.515  21.215  1.00 33.810          O  
ATOM  28294  CB  VAL A1776     -19.010 -59.973  18.811  1.00 30.260          C  
ATOM  28295  CG1 VAL A1776     -17.736 -60.513  19.445  1.00 30.260          C  
ATOM  28296  CG2 VAL A1776     -19.205 -60.671  17.457  1.00 30.260          C  
ATOM  28297  H   VAL A1776     -21.682 -58.696  19.357  1.00 26.710          H  
ATOM  28298  HA  VAL A1776     -20.355 -61.331  19.807  1.00 27.050          H  
ATOM  28299  HB  VAL A1776     -18.901 -58.900  18.675  1.00 36.310          H  
ATOM  28300 1HG1 VAL A1776     -16.893 -60.309  18.790  1.00 36.310          H  
ATOM  28301 2HG1 VAL A1776     -17.564 -60.028  20.408  1.00 36.310          H  
ATOM  28302 3HG1 VAL A1776     -17.833 -61.585  19.596  1.00 36.310          H  
ATOM  28303 1HG2 VAL A1776     -18.346 -60.474  16.824  1.00 36.310          H  
ATOM  28304 2HG2 VAL A1776     -19.299 -61.741  17.623  1.00 36.310          H  
ATOM  28305 3HG2 VAL A1776     -20.088 -60.326  16.959  1.00 36.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10152.5 1101.27 7291.29 -625.638 200.079 410.717 3671.47 -3991.39 -15.6938 -107.952 -3216.69 -468.224 -1020.27 -257.556 -275.304 -202.044 0 86.6235 144.08 1006.02 1482.86 -305.206 327.032 -374.923 221.889 1463.65 -3606.4
GLY:NtermProteinFull_1 -2.85076 0.30553 3.56122 -0.00046 0 0 1.00636 -1.67923 -0.01943 -0.04536 -1.89741 0.31988 0 0 0 0 0 0.00049 0 0 0 0 0 0.83697 0 0.04806 -0.41414
LYS_2 -2.89194 0.12702 3.39057 -0.43258 0.07643 0.24511 0.95928 -1.59022 -0 -0 -0.66375 -0.1058 0 0 0 0 0 -0.0137 0.00209 2.05633 0 0.04991 0 -1.5107 -0.12292 0.15868 -0.26619
THR_3 -5.57914 0.60224 5.2761 -0.11944 0.06318 0.05651 1.98453 -2.59253 -0 -0 -2.06448 -0.93136 0 0 0 -0.20078 0 0.10792 0.01967 0.28051 0 -0.07722 2.2751 -1.0874 -0.20006 0.35929 -1.82735
GLU_4 -6.31693 0.41671 6.93431 -0.42707 0.14049 1.33713 2.42517 -3.17945 -0 -0 -3.07287 -2.82409 0 0 0 0 0 0.04992 0.01692 0 4.62841 -0.20684 0 -2.7348 -0.32813 0.49289 -2.64824
ARG_5 -5.01412 0.287 6.23013 -0.80939 0.10914 0.53593 2.19714 -2.94993 -0.01943 -0.04536 -1.68217 0.39223 0 0 0 0 0 -0.01142 0.04042 1.46035 0 -0.02154 0 -1.2888 -0.35654 0.39841 -0.54796
GLU_6 -5.39746 0.18769 5.81642 -0.34062 0.08273 0.40116 2.95769 -2.80467 -0 -0 -3.11287 -0.62257 0 0 0 -1.02176 0 -0.02007 0.00243 0 3.19594 -0.1055 0 -2.7348 -0.26031 0.22551 -3.55108
LEU_7 -9.7685 1.87148 4.5912 -0.93606 0.66008 0.40299 2.80626 -3.15521 -0.00836 -0.05334 -2.15901 0.07793 0 0 0 0 0 -0.0239 0.23395 1.83086 0 -0.2038 0 0.18072 -0.14355 0.63247 -3.16377
LEU_8 -5.84376 0.34437 5.26465 -0.67457 0.19838 0.24808 2.77785 -2.79813 -0 -0 -3.17398 0.06371 0 0 0 0 0 0.0799 0.00266 0.91482 0 -0.20124 0 0.18072 -0.0439 0.73265 -1.92779
ALA_9 -4.24902 0.30557 4.89815 -0.02094 0 0 2.82504 -2.58893 -0 -0 -3.04166 -0.3433 0 0 0 0 0 0.07708 0 0 0 -0.18593 0 1.8394 -0.20414 0.35081 -0.33786
MET_10 -5.67432 0.36024 4.97764 -0.65043 0.15107 0.1761 2.41629 -2.55625 -0 -0 -0.96793 0.02852 0 0 0 0 0 0.06108 0.09337 1.00481 0 -0.0777 0 0.60916 -0.24725 0.39047 0.09487
VAL_11 -7.69775 1.12811 2.79186 -0.31977 0.24976 0.07312 1.90147 -2.54238 -0.00073 -0.00213 -1.198 -0.24615 0 0 0 0 0 -0.02103 0.00637 0.17785 0 -0.35336 0 1.9342 -0.13088 0.46707 -3.78235
SER_12 -3.86437 0.13956 5.18649 -0.03001 0.0002 0.01966 2.78726 -2.2666 -0.00836 -0.05334 -3.15835 -0.00445 0 0 0 -0.6645 0 -0.03784 0.03393 0.48488 0 0.30405 1.80345 -0.77834 -0.04066 0.48994 0.34259
SER_13 -2.96399 0.1652 3.52218 -0.03988 0.02733 0.03152 1.47153 -1.72261 -0.01619 -0.05834 -1.79769 0.02197 0 0 0 0 0 0.0055 0.06325 0.26171 0 0.26975 1.75437 -0.77834 0.55097 0.4426 1.21085
ILE_14 -5.6489 0.75796 2.16151 -0.60631 0.4719 0.1113 1.35402 -1.65383 -0.00834 -0.02728 -0.75127 0.17436 0 0 0 0 0 -0.01696 0.20896 1.0342 0 -0.78285 0 0.73287 0.33256 0.55808 -1.59801
GLN_15 -2.31934 0.1287 1.63897 -0.38117 0.07583 0.26344 0.40532 -0.94418 -0.01827 -0.06716 -0.66522 -0.35981 0 0 0 -1.03459 0 0.03652 0.04371 0 3.14747 0.31489 0 -0.18838 -0.08993 0.44571 0.43251
ILE_16 -5.50411 0.6956 1.64807 -0.62493 0.3515 0.12859 0.83206 -1.43177 -0.01079 -0.0625 -0.934 0.18172 0 0 0 0 0 -0.01325 0.00841 0.99493 0 -0.73675 0 0.73287 -0.12304 0.45731 -3.41008
ASN_17 -4.91543 0.31155 5.37272 -0.18833 0.03548 0.28836 2.90583 -2.5372 -0.02167 -0.08738 -4.3971 -0.60777 0 0 0 -2.04949 0 -0.01363 0.00871 0 2.59633 -0.54485 0 -0.93687 -0.25254 0.72848 -4.30479
TRP_18 -7.81219 0.75397 6.05247 -1.44079 0.22467 0.51647 2.74308 -3.11961 -0 -0 -1.96823 -0.56693 0 0 0 0 0 -0.09323 0.01772 0 1.54128 0.09188 0 1.6906 -0.23043 0.56801 -1.03126
SER_19 -3.21874 0.35877 2.74677 -0.03128 0.00114 0.05257 0.55192 -1.49701 -0.00318 -0.03736 -0.23652 -1.01488 0 0 0 0 0 0.02817 0.00715 0.2051 0 -0.34983 0.61758 -0.77834 -0.54245 0.30755 -2.8329
VAL_20 -4.95322 0.40487 4.46337 -0.27903 0.15006 0.05837 2.6959 -2.39926 -0.01286 -0.13024 -2.12267 -0.30283 0 0 0 0 0 -0.01897 0.00051 0.23703 0 -0.51847 0 1.9342 -0.25265 0.35985 -0.68604
THR_21 -7.64795 0.46673 5.30205 -0.19498 0.07107 0.0695 3.08671 -2.95958 -0.00985 -0.10665 -3.03814 0.03672 0 0 0 0 0 0.02701 0.12817 0.1059 0 0.11059 2.27345 -1.0874 0.13075 0.4178 -2.81809
GLU_22 -4.80797 0.34476 5.0716 -0.34707 0.09126 0.43829 2.14516 -2.41237 -0.01616 -0.11142 -0.90093 -0.66118 0 0 0 0 0 -0.08285 0.006 0 3.37631 -0.27298 0 -2.7348 -0.18075 0.36635 -0.68874
SER_23 -2.81174 0.14664 3.31677 -0.0241 0 0.02226 1.07178 -1.59125 -0 -0 -0.59511 -0.04804 0 0 0 0 0 -0.01357 0.00329 0.39569 0 0.29672 0.60281 -0.77834 -0.04573 0.23778 0.18588
VAL_24 -5.70427 0.52786 2.9827 -0.3079 0.21891 0.07155 2.1251 -2.03273 -0.01608 -0.13277 -1.78341 -0.25775 0 0 -0.62661 0 0 -0.06195 0.02345 0.2301 0 -0.2971 0 1.9342 0.14887 0.16164 -2.79622
PHE_25 -10.6711 1.43057 5.0466 -0.67974 0.11739 0.43493 3.0794 -3.25581 -0.00302 -0.02359 -2.46827 0.04607 0 0 0 0 0 0.08831 0.18816 0 2.01307 -0.49263 0 1.0402 -0.20997 1.09769 -3.22175
PRO_26 -3.47331 1.1247 2.73811 -0.06795 0 0.04296 0.72991 -1.0762 -0 -0 0.25206 0.55883 0 0 0 0 0 -0.0216 0.03231 0.1696 0 -0.54108 0 -2.4119 5.8529 2.43031 6.33966
PRO_27 -4.46707 1.06268 2.80839 -0.08392 2e-05 0.0505 0.48945 -0.96614 -0.01152 -0.12467 -0.10226 0.57436 0 0 0 0 0 -0.06831 0.01376 0.58347 0 -0.38797 0 -2.4119 6.01731 1.75516 4.73133
PHE_28 -8.37115 0.82687 2.86932 -0.86845 0.08907 0.14288 1.81263 -2.19468 -0.01616 -0.11142 -0.92843 -0.52348 0 0 0 0 0 0.45925 0.09418 0 2.54768 -0.13779 0 1.0402 -0.164 0.60332 -2.83017
SER_29 -4.46916 0.43611 4.14219 -0.03151 0.00055 0.05889 2.17867 -1.98605 -0.00677 -0.02158 -1.09984 -0.95478 0 0 -0.21593 0 0 -0.08022 0.0383 0.06602 0 -0.28555 0.64093 -0.77834 0.17803 0.52912 -1.66093
ARG_30 -6.03236 0.25138 4.58193 -0.54571 0.08588 0.30493 1.39216 -2.30156 -0 -0 -0.87421 0.59807 0 0 0 0 0 -0.09897 0.10239 2.28477 0 -0.15701 0 -1.2888 0.08533 0.35558 -1.25619
GLU_31 -3.86105 0.4694 4.50259 -0.22294 0.03295 0.31838 1.93002 -1.98805 -0 -0 -1.64813 -0.60671 0 0 -0.21593 0 0 -0.06011 0.0016 0 3.05241 -0.36439 0 -2.7348 -0.58622 0.24314 -1.73785
MET_32 -7.23384 0.37949 4.84751 -0.29991 0.06218 0.03576 2.33445 -2.6557 -0.0194 -0.12281 -1.73774 -0.07923 0 0 0 0 0 -0.04879 0.06841 1.17831 0 -0.05677 0 0.60916 -0.39801 0.23902 -2.89791
PHE_33 -10.0182 1.14083 4.02025 -0.69747 0.06435 0.3823 2.50108 -3.09561 -0.0067 -0.02138 -1.40904 0.14913 0 0 0 0 0 0.02368 0.1912 0 2.59407 -0.13222 0 1.0402 -0.01408 0.41832 -2.86924
ASP_34 -4.79412 0.1819 6.77883 -0.10066 0.00313 0.29998 2.87583 -3.04724 -0 -0 -3.91883 -0.37439 0 0 0 -0.58206 0 0.01221 0.00489 0 1.71267 0.2277 0 -2.3716 -0.05426 0.47543 -2.67059
ARG_35 -6.47076 0.44229 7.12089 -0.7955 0.20322 0.5059 3.07248 -3.38418 -0.02887 -0.22556 -3.46534 0.34776 0 0 -0.60111 0 0 -0.01278 0.06701 2.885 0 -0.02164 0 -1.2888 -0.22586 0.46871 -1.40715
PHE_36 -9.53306 1.11369 4.40405 -0.73724 0.02541 0.19516 2.49489 -2.73268 -0 -0 -1.18159 -0.10471 0 0 0 0 0 0.01528 0.03895 0 1.78491 -0.52376 0 1.0402 -0.00677 0.46613 -3.24114
ARG_37 -7.94606 0.41624 7.63342 -1.01428 0.22114 0.83338 2.1677 -3.46869 -0 -0 -2.22659 0.51573 0 0 0 -0.58206 0 -0.05181 0.65371 2.85889 0 -0.12792 0 -1.2888 -0.13251 0.53618 -1.00234
SER_38 -2.54004 0.08883 3.37405 -0.03176 0.00011 0.02287 1.61928 -1.51813 -0 -0 -1.9712 0.014 0 0 0 0 0 -0.0272 0.00869 0.43793 0 0.33981 1.77554 -0.77834 -0.07379 0.64366 1.38431
SER_39 -2.79976 0.32657 4.40651 -0.02573 0 0.02062 2.05893 -1.81674 -0.01966 -0.12875 -1.66149 0.06222 0 0 -0.49993 0 0 -0.02099 0.03108 0.47111 0 0.04817 0.6 -0.77834 0.15709 0.93858 1.36949
PRO_40 -2.07298 0.53225 2.01191 -0.19308 0.00281 0.13723 0.47929 -0.79145 -0 -0 -0.46819 0.07664 0 0 0 0 0 0.14356 0.00055 0.38707 0 -0.90273 0 -2.4119 -0.20807 1.35516 -1.92192
PRO_41 -4.97416 0.51281 2.43296 -0.14103 0.00153 0.10229 0.49545 -0.94607 -0 -0 -0.38033 0.18976 0 0 0 0 0 0.03777 0.04373 0.28409 0 -1.10345 0 -2.4119 -0.57666 0.99011 -5.44308
ASP_42 -4.60403 0.2211 6.46459 -0.23477 0.10857 0.75393 3.46896 -2.74159 -0 -0 -4.97804 -1.21274 0 0 -1.47039 0 0 -0.08131 0.01191 0 2.22605 -0.73927 0 -2.3716 -0.55869 0.42036 -5.31698
SER_43 -3.53098 0.05435 4.49174 -0.02936 2e-05 0.0467 2.18171 -2.02026 -0 -0 -2.82839 -1.1445 0 0 0 -0.42809 0 -0.06889 0.00319 0.22898 0 0.04001 0.71162 -0.77834 -0.51036 0.43054 -3.15032
GLU_44 -4.60748 0.22816 6.34154 -0.33714 0.05839 0.39064 3.18851 -2.62897 -0.00693 -0.04618 -3.62955 -0.59804 0 0 -0.28211 -1.17604 0 -0.00537 0.02602 0 3.54288 -0.16973 0 -2.7348 -0.31768 0.48469 -2.27919
TYR_45 -9.30787 0.99365 6.50111 -0.8656 0.03712 0.27268 2.67117 -3.3647 -0.00563 -0.07903 -2.35038 -0.32553 0 0 -0.57948 0 0 -0.00048 0.01351 0 1.73813 -0.46259 0.00719 1.2797 0.07434 0.41538 -3.33731
ILE_46 -9.34463 0.72217 5.10536 -0.49928 0.34886 0.10033 3.03727 -3.34675 -0.00647 -0.05224 -2.49764 0.0694 0 0 0 0 0 -0.04442 0.02148 0.49858 0 -0.46949 0 0.73287 0.11696 0.47314 -5.0345
THR_47 -4.54397 0.17981 4.97612 -0.20688 0.14608 0.07569 2.48738 -2.45985 -0 -0 -2.96963 -0.07933 0 0 0 0 0 -0.01947 5e-05 0.06309 0 0.01652 2.27629 -1.0874 0.11212 0.37294 -0.66044
ARG_48 -5.41499 0.23543 6.55803 -0.59772 0.07529 0.32728 3.26588 -2.77748 -0 -0 -4.2684 0.20004 0 0 0 -1.17604 0 0.0492 0.06585 2.52159 0 -0.08048 0 -1.2888 -0.11369 0.36649 -2.05253
ILE_49 -9.60402 1.42453 4.15351 -0.54188 0.5669 0.11358 3.17571 -3.04239 -0.00693 -0.04618 -2.51623 -0.02829 0 0 0 0 0 -0.06858 0.07971 0.61155 0 -0.42194 0 0.73287 -0.20709 0.75071 -4.87446
VAL_50 -7.40093 0.46455 3.16052 -0.30785 0.19934 0.07176 2.55016 -2.68686 -0 -0 -2.60513 -0.25027 0 0 0 0 0 -0.02111 0.01961 0.10447 0 -0.21905 0 1.9342 -0.1029 0.74626 -4.34324
SER_51 -4.56443 0.30907 5.08255 -0.02778 0 0.06452 2.53639 -2.49649 -0.00647 -0.05224 -2.13173 -0.58197 0 0 0 0 0 0.02437 0.00081 0.67313 0 0.34487 0.60029 -0.77834 0.03405 0.3232 -0.64618
ARG_52 -6.15944 0.29577 7.20903 -0.42897 0.04144 0.20743 3.01318 -3.25238 -0.01815 -0.11122 -3.19032 0.39303 0 0 0 -0.42213 0 -0.03404 0.05699 2.08831 0 -0.11019 0 -1.2888 -0.09721 0.27359 -1.53408
CYS_53 -7.78939 0.40849 5.54952 -0.04787 0 0.01623 2.80375 -2.7513 -0 -0 -3.33461 -0.00391 0 0 0 0 0 0.14576 0.0213 0.28586 0 0.2657 0 3.6196 -0.05028 0.37042 -0.49072
LEU_54 -7.38449 0.72222 4.66541 -0.49646 0.28216 0.12273 2.71033 -2.80771 -0 -0 -2.43302 0.21425 0 0 0 0 0 0.13572 0.25504 0.3401 0 -0.2798 0 0.18072 0.00519 0.34832 -3.41928
ILE_55 -6.02802 0.3302 6.09977 -0.49978 0.3547 0.10145 2.75119 -3.02517 -0.01181 -0.14023 -2.0931 0.00588 0 0 0 0 0 -0.0335 0.19984 0.46243 0 -0.40658 0 0.73287 -0.05238 0.47154 -0.78071
ASN_56 -5.61778 0.18584 6.40995 -0.17785 0.01838 0.25807 2.66244 -3.00904 -0.03197 -0.24811 -2.43954 -0.31989 0 0 0 0 0 0.03188 0.04157 0 1.42499 0.42638 0 -0.93687 0.15601 0.41179 -0.75374
SER_57 -6.66645 0.43315 7.0419 -0.02789 0 0.06453 3.29027 -3.18518 -0 -0 -2.74783 -0.69337 0 0 0 0 0 -0.009 0.03799 0.59068 0 0.35601 0.6 -0.77834 0.23751 0.18855 -1.26746
GLN_58 -6.59634 0.4814 5.79592 -0.27968 0.0537 0.23141 2.70962 -2.9364 -0.01181 -0.14023 -2.29382 -0.4926 0 0 0 0 0 -0.00976 0.09603 0 2.87838 -0.01273 0 -0.18838 0.11034 0.26248 -0.34246
GLU_59 -5.06811 0.16062 5.9957 -0.2148 0.0289 0.30262 2.44221 -2.79301 -0.00913 -0.11098 -2.08583 -0.60458 0 0 0 0 0 0.01043 0.00057 0 3.04136 -0.2088 0 -2.7348 -0.29696 0.25514 -1.88947
LYS_60 -5.23377 0.40067 7.26486 -0.43033 0.09985 0.15382 3.68801 -3.09968 -0 -0 -5.85913 0.02216 0 0 0 0 0 0.03617 0.08852 2.69148 0 0.00526 0 -1.5107 -0.41039 0.28569 -1.8075
LEU_61 -7.8219 0.6473 5.45831 -0.45805 0.1243 0.10361 2.75439 -3.1287 -0.00159 -0.02096 -2.36368 0.21395 0 0 0 0 0 -0.03603 0.26046 0.445 0 -0.25242 0 0.18072 -0.31211 0.42486 -3.78256
ILE_62 -6.48395 0.50997 4.93598 -0.49667 0.31835 0.09745 2.47 -2.7678 -0 -0 -2.51906 0.12325 0 0 0 0 0 -0.05906 0.03258 0.48434 0 -0.46619 0 0.73287 -0.07111 0.44667 -2.71239
ASN_63 -3.58277 0.14733 4.33112 -0.1804 0.03515 0.26571 1.57831 -2.15142 -0 -0 -1.60755 -0.26131 0 0 0 0 0 -0.03922 0.00454 0 1.51977 0.40716 0 -0.93687 0.19814 0.39756 0.12527
SER_64 -3.81166 0.34275 5.28046 -0.03145 1e-05 0.02145 2.92235 -2.3289 -0.00534 -0.07907 -3.64264 -0.00683 0 0 -0.61216 0 0 -0.04599 1e-05 0.53367 0 0.27836 1.75431 -0.77834 0.0685 0.4099 0.2694
SER_65 -5.71261 0.80396 6.13577 -0.03157 0.0193 0.02954 3.13357 -2.82096 -0.00478 -0.02086 -2.95693 -0.07544 0 0 -1.1469 0 0 -0.06584 0.00719 0.61159 0 -0.09612 0.64592 -0.77834 -0.25748 0.69599 -1.885
PHE_66 -8.73948 0.92093 5.57859 -0.6152 0.04664 0.36366 2.76904 -3.14143 -0.02021 -0.16426 -1.68139 -0.38509 0 0 -0.90898 0 0 0.37331 0.00172 0 1.87936 0.05286 0 1.0402 -0.15333 0.92683 -1.85623
PHE_67 -4.91016 0.60478 2.74784 -0.88852 0.04753 0.43943 1.08144 -1.63915 -0.00159 -0.02096 -0.92445 0.13606 0 0 0 0 0 -0.06283 0.02761 0 3.0118 0.21732 0 1.0402 -0.07496 0.89152 1.72289
ALA_68 -2.41238 0.5604 1.2036 -0.02126 0 0 0.26508 -0.95395 -0 -0 0.2608 -0.41887 0 0 0 0 0 0.00019 0 0 0 -0.50521 0 1.8394 -0.10424 0.7127 0.42625
GLU_69 -1.20892 0.48241 0.65734 -0.21856 0.04048 0.33354 0.21193 -0.4252 -0 -0 0.76224 -0.55549 0 0 0 0 0 0.01046 0.00104 0 2.92053 -0.14299 0 -2.7348 0.09571 0.49578 0.7255
GLY_70 -0.99001 0.06434 1.10482 -7e-05 0 0 0.21116 -0.57639 -0 -0 -0.12896 -0.33849 0 0 0 0 0 -0.09398 0 0 0 0.57202 0 0.83697 0.40933 0.42342 1.49416
ASN_71 -5.12297 0.36971 4.51386 -0.18758 0.01128 0.29267 1.86217 -2.04759 -0.02021 -0.16426 -1.55079 -0.48517 0 0 -0.90898 -0.86954 0 0.36528 0.00404 0 2.64982 -0.32752 0 -0.93687 0.25024 0.5513 -1.75109
ASP_72 -4.71982 0.58888 6.39257 -0.15916 0.00507 0.47895 3.47429 -2.83999 -0.00536 -0.04691 -4.38827 -0.91641 0 0 -1.02974 0 0 -0.00769 0.03623 0 3.52338 0.04042 0 -2.3716 -0.2433 0.67474 -1.51371
LYS_73 -4.12718 0.40125 4.31244 -0.41909 0.06378 0.24086 1.71663 -1.97133 -0 -0 -1.13638 -0.17833 0 0 0 0 0 -0.02257 0.00258 1.65631 0 -0.06278 0 -1.5107 -0.08596 0.40275 -0.71772
ALA_74 -3.37895 0.33203 3.81253 -0.02326 0 0 2.01299 -1.93737 -0 -0 -2.55794 -0.35801 0 0 -1.02974 0 0 -0.0679 0 0 0 -0.35307 0 1.8394 -0.23257 0.20448 -1.73737
LEU_75 -6.39273 0.41294 5.73176 -0.49311 0.21189 0.12007 3.14893 -2.80107 -0 -0 -1.59173 0.1613 0 0 0 0 0 0.01302 0.00994 0.29468 0 -0.27672 0 0.18072 -0.40624 0.2963 -1.38005
ARG_76 -11.6321 1.28538 9.97467 -0.62386 0.08466 0.35766 4.40725 -4.75243 -0 -0 -4.50087 0.4483 0 0 -1.55194 0 0 0.12408 0.10226 2.43115 0 -0.04174 0 -1.2888 -0.218 0.78196 -4.61241
PHE_77 -9.36967 0.64636 4.44271 -0.6045 0.02159 0.23189 2.75461 -2.95767 -0.01847 -0.1664 -2.74389 -0.06539 0 0 0 0 0 0.05207 0.59113 0 2.58656 -0.02372 0 1.0402 -0.16271 0.89079 -2.85453
SER_78 -3.99224 0.18255 4.70622 -0.02829 0 0.06523 2.47472 -2.34726 -0 -0 -2.03264 -0.5684 0 0 0 0 0 0.01332 0.00047 0.67782 0 0.34088 0.60059 -0.77834 0.09558 0.3087 -0.28109
LYS_79 -6.49086 0.31038 6.5359 -0.30083 0.03155 0.13288 3.23973 -3.02059 -0 -0 -3.01998 -0.04165 0 0 0 -0.86954 0 0.08927 0.04633 1.73368 0 -0.01583 0 -1.5107 -0.11864 0.25552 -3.01337
ASN_80 -9.04667 0.96768 8.04415 -0.28678 0.0036 0.55782 4.49331 -4.17354 -0.02523 -0.28933 -4.56372 -0.19733 0 0 -1.33123 -0.46199 0 -0.01277 0.08161 0 2.49618 0.61814 0 -0.93687 0.03928 0.43498 -3.58873
ALA_81 -5.56844 0.47609 4.76037 -0.02238 0 0 2.79142 -3.00869 -0 -0 -2.4911 -0.35955 0 0 0 0 0 0.02104 0 0 0 -0.26348 0 1.8394 0.05592 0.4414 -1.32799
GLU_82 -4.7597 0.29423 5.45557 -0.33732 0.08164 0.39069 2.52682 -2.57016 -0 -0 -2.49984 -0.6175 0 0 0 0 0 -0.01255 0.00052 0 3.12085 -0.05838 0 -2.7348 -0.30086 0.33518 -1.6856
GLU_83 -5.14781 0.21328 5.86006 -0.20973 0.02245 0.28162 2.43494 -2.78171 -0.00701 -0.09479 -2.71421 -0.57645 0 0 0 0 0 -0.02681 0.01833 0 2.99985 -0.27515 0 -2.7348 -0.37339 0.21271 -2.89861
CYS_84 -8.17468 0.94867 4.94944 -0.04694 0 0.01561 2.98075 -2.78182 -0 -0 -3.27317 -0.05037 0 0 0 0 0 0.11298 0.01933 0.27829 0 0.28121 0 3.6196 -0.14419 0.24721 -1.01808
SER_85 -5.50073 0.34579 6.42943 -0.02389 0 0.02242 3.3299 -3.01491 -0 -0 -2.68209 -0.36815 0 0 0 -0.75509 0 0.01376 0.05657 0.49111 0 0.30554 0.64917 -0.77834 0.13997 0.27692 -1.06261
LEU_86 -6.14396 0.34682 6.37925 -0.47731 0.21729 0.11369 2.59118 -3.06294 -0.01453 -0.14439 -2.44882 0.20812 0 0 0 0 0 0.05932 0.0661 0.34718 0 -0.27933 0 0.18072 -0.15987 0.26237 -1.95911
ALA_87 -5.66164 0.34005 4.54675 -0.02095 0 0 2.53421 -2.90561 -0 -0 -2.12591 -0.35939 0 0 0 0 0 0.14215 0 0 0 -0.26822 0 1.8394 -0.38935 0.28491 -2.0436
VAL_88 -7.5737 0.78502 4.38922 -0.30945 0.20387 0.07054 2.99357 -2.92364 -0 -0 -2.01371 -0.09272 0 0 0 0 0 -0.06184 0.05472 0.04249 0 -0.32303 0 1.9342 -0.25632 0.29171 -2.78908
GLU_89 -5.44204 0.21614 6.25011 -0.21338 0.02612 0.29721 2.75507 -2.9815 -0.02246 -0.22559 -2.58904 -0.60571 0 0 0 0 0 -0.00182 0.00227 0 3.02163 -0.22003 0 -2.7348 -0.29552 0.27923 -2.48408
ARG_90 -6.38403 0.47942 7.11304 -0.7645 0.09317 0.49159 2.78967 -3.46349 -0.00023 -0.00403 -2.55037 0.35048 0 0 0 0 0 -0.02287 0.0311 1.44603 0 -0.04094 0 -1.2888 -0.41802 0.3192 -1.82358
ALA_91 -4.71159 0.12724 3.93377 -0.02137 0 0 2.06155 -2.36694 -0.01478 -0.13382 -2.12767 -0.36858 0 0 0 0 0 -0.04929 0 0 0 -0.30013 0 1.8394 -0.38963 0.29652 -2.22532
LEU_92 -6.77827 0.51248 5.06627 -0.4839 0.21878 0.11036 2.48412 -2.69527 -0 -0 -2.23747 0.23731 0 0 0 0 0 0.03229 0.05993 0.4019 0 -0.25768 0 0.18072 -0.32035 0.31605 -3.15274
ASN_93 -5.55484 0.19299 6.40317 -0.17627 0.02237 0.25729 2.92511 -3.12454 -0 -0 -2.74716 -0.30845 0 0 0 0 0 -0.00865 0.00647 0 1.42134 0.40007 0 -0.93687 -0.02745 0.27943 -0.97599
GLN_94 -4.56687 0.3235 5.15215 -0.26174 0.04791 0.21011 2.08091 -2.54429 -0.01478 -0.13382 -1.40692 -0.48871 0 0 0 0 0 0.16389 0.16263 0 2.69799 -0.06126 0 -0.18838 -0.05784 0.21068 1.32515
TYR_95 -9.43498 0.93545 6.74236 -0.97592 0.18179 0.40617 4.09346 -3.66084 -0.016 -0.08631 -2.73898 -0.27914 0 0 -1.34749 0 0 0.03284 0.05994 0 1.92328 -0.35011 0.00064 1.2797 -0.05956 0.37028 -2.92344
ARG_96 -6.65038 0.43727 6.97113 -0.60073 0.11675 0.34832 3.19632 -3.2227 -0.00793 -0.08119 -2.72496 0.36496 0 0 0 -0.86319 0 -0.05176 0.11226 1.9355 0 -0.16805 0 -1.2888 -0.15888 0.80567 -1.53038
ALA_97 -2.47978 0.2084 2.49028 -0.02591 0.0012 0 1.26934 -1.45566 -0 -0 -1.18995 -0.39968 0 0 0 0 0 -0.11521 0 0 0 -0.18035 0 1.8394 -0.46255 0.84834 0.34788
GLU_98 -2.30679 0.23208 3.27806 -0.21994 0.02959 0.33036 1.1197 -1.41958 -0 -0 -0.87967 -0.54137 0 0 0 0 0 0.06475 0.05002 0 2.87563 -0.14595 0 -2.7348 -0.32444 0.60714 0.01482
ASP_99 -4.52025 0.38743 5.5321 -0.10079 0.01478 0.29253 1.84883 -2.28561 -0.05014 -0.4314 -1.34331 -0.15286 0 0 0 0 0 0.01025 0.01425 0 2.41756 0.57903 0 -2.3716 0.17168 0.60014 0.61264
ASN_100 -4.03399 0.25651 4.1986 -0.36068 0.17446 0.70494 2.04092 -1.86548 -0.02799 -0.29269 -1.44971 -0.86411 0 0 -1.04329 -0.83986 0 -0.02526 0.00396 0 1.90424 -0.5694 0 -0.93687 0.25173 0.66534 -2.10865
LEU_101 -4.9671 0.58629 2.44324 -0.53326 0.25105 0.15976 1.54621 -1.64604 -0 -0 -0.51534 0.08615 0 0 0 0 0 -0.06317 0.09122 0.13261 0 -0.04614 0 0.18072 -0.14284 0.68831 -1.74833
ARG_102 -3.06079 0.20814 3.64919 -0.80126 0.15736 0.5742 1.29693 -1.46896 -0 -0 -1.40878 0.72265 0 0 -0.38018 -0.83986 0 0.0355 0.31009 2.22266 0 -0.13944 0 -1.2888 -0.41791 0.55094 -0.07832
ASP_103 -3.32229 0.24435 4.00861 -0.10761 0.01662 0.30196 0.47919 -1.61189 -0.03398 -0.22363 -0.69231 -0.45236 0 0 0 0 0 0.01253 0.03276 0 2.8017 0.19319 0 -2.3716 -0.25202 0.51686 -0.45991
LEU_104 -1.78313 0.0658 1.97442 -0.46852 0.21039 0.08811 0.74503 -0.89619 -0.01778 -0.08291 -1.19121 0.2013 0 0 -0.61729 0 0 0.09623 0.02828 0.41522 0 -0.35272 0 0.18072 -0.10345 0.3487 -1.15902
ASN_105 -2.64381 0.24792 2.678 -0.15494 0.01038 0.20497 0.59757 -1.21635 -0 -0 -0.41812 -0.80604 0 0 -1.01453 0 0 0.12038 0.05586 0 1.90782 -0.16005 0 -0.93687 -0.0272 0.22099 -1.33401
ASP_106 -1.78429 0.22296 2.9036 -0.09812 0.00239 0.29222 1.46752 -1.20882 -0 -0 -2.28565 -1.04877 0 0 -1.79213 0 0 -0.06199 0.00021 0 4.3423 -0.51053 0 -2.3716 0.55772 0.47483 -0.89815
HIS_107 -3.9346 0.31686 4.53268 -0.58529 0.06601 0.47311 1.84277 -2.04439 -0.00365 -0.03093 -2.12711 -0.89175 0 0 -1.63979 0 0 -0.08863 0.01662 0 1.54403 0.01427 0 -0.45461 0.3994 0.52001 -2.07499
SER_108 -2.32186 0.08945 3.10838 -0.01701 0 0.02846 1.13172 -1.41625 -0.00365 -0.03093 -0.35294 -0.93014 0 0 -0.15412 0 0 -0.08446 0.00045 0.70872 0 -0.47246 0.60001 -0.77834 0.52759 0.1969 -0.1705
SER_109 -3.57386 0.2287 2.66449 -0.02753 0 0.06476 0.72732 -1.34583 -0.00486 -0.03847 -0.44693 -0.34166 0 0 -0.15412 0 0 -0.01337 7e-05 0.1293 0 -0.46729 0.64604 -0.77834 0.51014 0.14983 -2.07162
THR_110 -4.80663 0.4504 4.21883 -0.10943 0.07796 0.06263 1.91976 -1.96086 -0.00932 -0.02989 -1.52936 -1.33515 0 0 0 0 0 0.09834 0.06858 0.23775 0 -0.6425 2.28389 -1.0874 -0.02333 0.59094 -1.52481
ILE_111 -8.6563 1.00881 3.17047 -0.48188 0.40836 0.10099 3.18042 -2.36216 -0 -0 -1.40115 0.0272 0 0 0 0 0 -0.00463 0.03242 0.35829 0 -0.74658 0 0.73287 -0.18418 0.73615 -4.0809
GLN_112 -5.43084 0.40166 2.51355 -0.7697 0.31665 1.09301 1.10196 -1.50276 -0.00932 -0.02989 -0.60082 -2.07895 0 0 0 0 0 -0.00613 0.37693 0 3.18569 -0.13193 0 -0.18838 -0.50795 0.59436 -1.67289
LEU_113 -8.46508 1.53306 1.0159 -0.48984 0.31709 0.09348 1.62438 -1.80799 -0 -0 -0.26898 0.25667 0 0 0 0 0 0.0393 0.34827 0.61989 0 -0.26733 0 0.18072 -0.43266 1.1643 -4.5388
PRO_114 -6.23261 1.12344 2.42132 -0.19858 0.00643 0.1444 1.23158 -1.16046 -0 -0 -1.60768 0.03871 0 0 -0.77314 0 0 0.21891 0.01059 0.41429 0 -0.90626 0 -2.4119 -0.38651 1.49568 -6.57179
PRO_115 -5.3515 0.98632 1.53741 -0.20933 0.09744 0.15603 0.48802 -0.76589 -0 -0 -0.20809 -0.30266 0 0 0 0 0 -0.01156 0.01372 0.57538 0 0.21207 0 -2.4119 0.57799 1.05813 -3.55841
TRP_116 -11.2624 1.22618 3.06035 -1.43966 0.26144 0.64511 1.14937 -2.64213 -0 -0 0.20709 -0.93107 0 0 0 0 0 0.11278 0.12297 0 3.364 -0.21422 0 1.6906 3.84398 1.21614 0.4105
LEU_117 -8.33611 1.81986 3.44727 -0.59437 0.21211 0.14692 2.35016 -2.50267 -0.0168 -0.05709 -0.94875 0.28001 0 0 0 0 0 -0.01866 0.09705 0.55746 0 -0.36369 0 0.18072 3.03847 1.72604 1.01792
SER_118 -4.84966 0.28757 4.02731 -0.01738 0 0.03243 2.31637 -2.16772 -0.01564 -0.08001 -2.26801 -0.63109 0 0 0 0 0 4.71537 0.00898 0.17525 0 -0.42934 0.67286 -0.77834 1.27788 13.8389 16.1158
TYR_119 -6.70626 0.94585 3.57445 -0.58509 0.0238 -0.03081 2.42753 -2.33197 -0.01408 -0.04621 -2.09761 -0.15288 0 0 0 0 0 0.11622 0.08842 0 1.97935 -0.08898 0.00204 1.2797 1.61738 13.2644 13.2652
HIS_D_120 -7.74936 1.49728 6.21355 -0.40586 0.00675 0.25816 2.58247 -3.28706 -0 -0 -2.81933 -0.32953 0 0 -0.58566 -0.34915 0 0.01244 1.81397 0 1.67893 -0.0432 0 -0.45461 0.13911 0.78599 -1.03514
ASP_121 -2.78854 0.26474 3.72765 -0.1312 0.05044 0.41488 1.12812 -1.66854 -0 -0 -1.83365 -0.75182 0 0 0 -0.34915 0 -0.05837 0.00711 0 2.67333 -0.58247 0 -2.3716 -0.45825 0.65325 -2.07407
VAL_122 -4.30902 0.55548 1.88025 -0.29065 0.2071 0.06731 0.77209 -1.58446 -0.02651 -0.16305 -0.30259 -0.13053 0 0 0 0 0 -0.08288 0.04748 0.03096 0 -0.31125 0 1.9342 -0.43378 0.44487 -1.695
ASP_123 -2.80489 0.38817 4.32833 -0.24511 0.1388 0.80436 2.15484 -1.87501 -0.01244 -0.1169 -2.01562 -1.36276 0 0 -0.58511 0 0 -0.04054 0.09064 0 1.90121 -0.8513 0 -2.3716 -0.30333 0.61861 -2.15966
GLY_124 -2.50087 0.15964 3.35336 -4e-05 0 0 1.46449 -1.63311 -0 -0 -0.50635 -0.43411 0 0 0 0 0 -0.20557 0 0 0 0.27165 0 0.83697 0.13762 0.43756 1.38124
LYS_125 -3.73418 0.39505 6.98441 -0.62598 0.1504 0.42512 3.36663 -2.67259 -0 -0 -6.28173 -0.14665 0 0 -0.58511 -1.3123 0 -0.06618 0.35353 2.95602 0 -0.05877 0 -1.5107 -0.01601 0.4498 -1.92923
ASP_126 -2.78132 0.13875 4.53672 -0.10425 0.02102 0.28148 2.0063 -1.96988 -0.02169 -0.12749 -3.06074 -0.32829 0 0 -0.48636 0 0 -0.02474 0.17309 0 2.11219 0.02409 0 -2.3716 -0.55163 0.6701 -1.86426
LEU_127 -4.74673 0.26742 1.39388 -0.44979 0.19578 0.07996 0.6697 -1.30636 -0 -0 -0.25388 0.25928 0 0 0 0 0 0.02326 0.0623 0.40197 0 -0.04335 0 0.18072 -0.09049 0.46942 -2.88691
CYS_128 -3.71654 0.82686 2.01178 -0.09616 0.00133 0.06441 0.84537 -0.86724 -0.01112 -0.09711 -1.04097 -0.30194 0 0 0 0 0 0.21603 0.00028 0.28812 0 -0.37559 0 3.6196 0.42442 1.17518 2.96671
PRO_129 -2.68929 0.64259 1.65951 -0.11742 0.12728 0.07869 0.50258 -0.89251 -0 -0 -0.77218 0.2598 0 0 0 0 0 0.00811 0.001 1.10838 0 -0.99207 0 -2.4119 0.71287 1.27113 -1.50344
LEU_130 -6.57479 1.18253 1.80119 -0.51192 0.32502 0.11791 1.47964 -1.77662 -0.02527 -0.17376 -0.75426 0.27807 0 0 0 0 0 -0.03607 0.10938 0.27699 0 -0.28308 0 0.18072 0.26461 0.65585 -3.46388
GLN_131 -4.00051 0.29525 3.11923 -0.77561 0.32204 1.12456 0.63881 -1.65968 -0.01112 -0.09711 -0.45942 -2.39419 0 0 0 0 0 -0.01626 0.01584 0 3.21743 -0.09805 0 -0.18838 -0.21051 0.63976 -0.53793
GLY_132 -1.72311 0.143 2.34851 -0.00019 0 0 0.88536 -1.1288 -0.01569 -0.07981 -0.48751 -0.15676 0 0 0 0 0 0.00186 0 0 0 -0.92046 0 0.83697 0.17505 0.3373 0.21572
LEU_133 -1.75567 0.085 0.8226 -0.47151 0.21585 0.07866 0.48919 -0.58865 -0 -0 0.28148 0.32992 0 0 0 0 0 -0.00977 0.00285 0.3876 0 -0.24266 0 0.18072 -0.04432 0.44301 0.2043
ASP_134 -2.75467 0.23708 4.19567 -0.28042 0.13171 0.95279 1.77618 -1.77211 -0.01969 -0.11436 -3.05611 -3.67495 0 0 0 -0.79449 0 0.27779 0.14171 0 2.74919 -0.30989 0 -2.3716 -0.25301 0.72383 -4.21535
VAL_135 -2.7986 0.37247 1.75757 -0.28575 0.17971 0.06285 0.80557 -1.07369 -0 -0 0.76549 0.17686 0 0 0 0 0 -0.10497 0.00945 0.10012 0 -0.16064 0 1.9342 -0.0649 0.62322 2.29893
ARG_136 -1.5659 0.14347 1.20307 -0.46224 0.08128 0.2835 0.50726 -0.65209 -0 -0 0.39267 -0.12008 0 0 0 0 0 0.00117 0.03302 1.67351 0 -0.03995 0 -1.2888 0.0735 0.4149 0.67831
GLY_137 -1.32739 0.27716 1.93226 -6e-05 0 0 0.85734 -0.90689 -0 -0 -0.71451 -0.35785 0 0 0 0 0 -0.1041 0 0 0 0.58675 0 0.83697 0.31163 0.32643 1.71774
ASP_138 -3.43424 0.39256 3.68754 -0.10156 0.00742 0.30102 1.41081 -1.64457 -0.01141 -0.04864 -1.82957 -1.26126 0 0 -0.83926 0 0 0.03022 0.04267 0 2.21443 -0.20164 0 -2.3716 0.26635 0.40847 -2.98224
HIS_D_139 -3.38267 0.57474 3.81737 -0.3972 0.01115 0.47299 1.65652 -1.74813 -0 -0 -2.44817 -0.19009 0 0 -0.83926 0 0 0.00049 0.00613 0 1.81524 -0.20691 0 -0.45461 0.54254 1.13261 0.36273
PRO_140 -2.1498 0.69169 0.98391 -0.11873 0.003 0.08717 0.36176 -0.46088 -0 -0 0.79271 0.22191 0 0 0 0 0 0.43899 0.09404 0.08136 0 -0.96162 0 -2.4119 0.3549 1.48486 -0.50662
MET_141 -6.2098 0.71011 3.04029 -0.46147 0.37016 0.30937 2.12588 -1.75578 -0 -0 -1.39874 -0.42238 0 0 0 0 0 0.21829 0.10278 2.98393 0 0.12503 0 0.60916 1.05677 1.14317 2.54675
CYS_142 -6.88418 0.92575 4.93305 -0.08192 0.00054 0.0392 2.2039 -2.43828 -0 -0 -3.08073 -0.13716 0 0 0 0 0 -0.14457 0.0359 0.58557 0 0.43879 0 3.6196 1.14047 0.79454 1.95047
ASN_143 -6.17531 0.49674 6.46324 -0.18712 0.04895 0.28552 1.62719 -2.97814 -0.028 -0.17814 -1.40635 -0.29118 0 0 0 0 0 0.04008 0.06094 0 1.49769 0.09592 0 -0.93687 -0.03873 0.41562 -1.18797
LEU_144 -9.31376 1.01503 4.33408 -0.72193 0.39818 0.29594 2.54116 -2.9326 -0 -0 -1.23057 0.13501 0 0 0 0 0 0.00327 0.1693 0.77262 0 -0.18151 0 0.18072 0.02793 0.40958 -4.09755
TRP_145 -10.1494 1.07658 5.17467 -0.68175 0.09629 0.40375 2.89603 -3.5951 -0.02543 -0.1578 -2.74839 -0.38668 0 0 0 -0.36947 0 0.14848 0.00662 0 3.28279 -0.07053 0 1.6906 -0.07293 0.77375 -2.70787
ARG_146 -7.48397 0.63847 9.01256 -0.81086 0.17251 0.54619 3.74816 -3.97397 -0.00709 -0.04878 -5.84833 0.37377 0 0 0 -0.79449 0 -0.00692 0.06613 2.25628 0 -0.04161 0 -1.2888 -0.04001 0.86513 -2.66562
GLU_147 -7.72308 0.36435 8.88288 -0.20001 0.02002 0.2757 3.59963 -3.83779 -0.01845 -0.12049 -3.88912 -0.47277 0 0 -1.13657 0 0 -0.01948 0.13114 0 3.60218 -0.25507 0 -2.7348 -0.21716 0.6665 -3.0824
VAL_148 -7.68441 0.62786 2.64733 -0.25255 0.09948 0.03977 2.37298 -2.58982 -0 -0 -1.90894 0.26929 0 0 -0.60357 0 0 0.30915 0.00788 0.90901 0 -0.06911 0 1.9342 -0.3832 0.82713 -3.44752
VAL_149 -7.49719 1.39835 3.05004 -0.32239 0.33467 0.07289 2.68001 -2.77734 -0 -0 -2.02213 -0.05299 0 0 0 0 0 -0.06563 0.18444 0.08779 0 -0.30422 0 1.9342 -0.15028 0.73874 -2.71103
THR_150 -4.97766 0.43513 5.29412 -0.19744 0.08904 0.06965 2.61633 -2.56875 -0.00958 -0.09395 -2.83961 -0.04407 0 0 0 0 0 -0.04308 0.02025 0.12402 0 0.10488 2.40551 -1.0874 -0.04864 0.44979 -0.30144
SER_151 -4.71062 0.64142 3.96315 -0.04119 4e-05 0.05898 1.94541 -2.19722 -0.00016 -0.00134 -1.27027 -0.56896 0 0 -0.60357 0 0 -0.11043 0.61437 0.14417 0 -0.37575 1.94983 -0.77834 -0.17474 0.42387 -1.09135
ALA_152 -5.35334 1.77939 1.8456 -0.02935 0.00779 0 2.12122 -2.11709 -0 -0 -2.22531 -0.4546 0 0 0 0 0 0.55334 0 0 0 0.04847 0 1.8394 -0.08238 0.81193 -1.25493
ASN_153 -3.53518 0.27708 3.96501 -0.33268 0.15819 0.61713 1.8229 -1.92244 -0.00486 -0.08149 -0.87822 -0.8476 0 0 -0.66347 0 0 0.10651 0.11468 0 1.73008 -0.61838 0 -0.93687 0.39227 1.36938 0.73202
LEU_154 -8.92578 1.61891 3.47247 -0.56175 0.26635 0.1846 2.79519 -2.64953 -0.02371 -0.13606 -2.02617 0.1165 0 0 0 0 0 -0.0609 0.25421 0.09118 0 -0.04126 0 0.18072 0.18468 1.59655 -3.66379
GLU_155 -3.27792 0.31512 3.61859 -0.34621 0.08706 0.41399 1.689 -1.74011 -0.00484 -0.08112 -1.43327 -0.60531 0 0 -0.66347 0 0 0.0343 0.03236 0 3.0409 -0.1141 0 -2.7348 -0.13258 0.96208 -0.94032
GLU_156 -5.15385 0.39652 5.08148 -0.21982 0.03129 0.31338 1.38768 -2.34238 -0.00932 -0.13744 -1.73274 -0.58931 0 0 0 0 0 -0.04633 0.00972 0 3.01594 -0.2998 0 -2.7348 -0.29563 0.25774 -3.06769
ILE_157 -8.08041 0.74059 3.89195 -0.66757 0.48615 0.15699 2.44173 -2.6975 -2e-05 -0.00037 -1.58482 0.19481 0 0 0 0 0 0.02147 0.00076 0.6616 0 -0.4123 0 0.73287 -0.28312 0.44735 -3.94984
GLU_158 -6.33188 0.20922 8.04435 -0.47359 0.09553 0.94095 3.72065 -3.39715 -5e-05 -0.00107 -3.92755 -0.49864 0 0 0 -0.62885 0 0.21518 0.10105 0 3.51649 -0.25323 0 -2.7348 -0.27777 0.56209 -1.11905
ARG_159 -4.89415 0.17333 6.4615 -0.74751 0.10172 0.49195 2.81956 -2.89524 -0.03303 -0.2735 -2.42533 0.36582 0 0 0 -0.9214 0 0.0693 0.09102 2.6936 0 -0.04724 0 -1.2888 -0.4047 0.34275 -0.32034
MET_160 -9.27442 1.16742 6.60094 -0.8044 0.34324 0.36822 3.82563 -3.35488 -0 -0 -2.28984 -0.17391 0 0 0 0 0 0.0049 0.05091 2.77201 0 0.04764 0 0.60916 -0.02368 0.41084 0.27978
HIS_161 -5.7279 0.27382 6.17612 -0.80133 0.03438 0.86718 2.90554 -3.14421 -0 -0 -3.2028 -0.25961 0 0 0 0 0 -0.00935 0.09851 0 1.52342 -0.24145 0 -0.45461 0.23297 0.37551 -1.35381
ASP_162 -4.8233 0.14816 7.07818 -0.10818 0.01679 0.33237 3.40282 -3.302 -0 -0 -4.65336 -0.27576 0 0 0 -0.68345 0 0.02116 0.00051 0 1.85541 0.20124 0 -2.3716 -0.0262 0.32319 -2.86401
ASP_163 -4.68257 0.2076 5.54349 -0.10743 0.00839 0.32661 2.40697 -2.71556 -0.01022 -0.09899 -1.82249 -0.27353 0 0 0 0 0 0.04671 0.00728 0 1.8136 0.10402 0 -2.3716 -0.23156 0.33726 -1.51201
ALA_164 -5.22239 0.28009 4.2821 -0.02168 0 0 2.66626 -2.68719 -0.00875 -0.09019 -2.48143 -0.36441 0 0 0 0 0 -0.01428 0 0 0 -0.17616 0 1.8394 -0.25653 0.1781 -2.07704
ALA_165 -4.98277 0.32995 4.92109 -0.02165 0 0 3.02774 -2.82359 -0 -0 -2.55971 -0.36402 0 0 0 0 0 -0.00136 0 0 0 -0.21609 0 1.8394 -0.35404 0.22322 -0.98181
ALA_166 -5.30192 0.34163 4.5723 -0.02119 0 0 2.81293 -2.81656 -0.01959 -0.15062 -2.28846 -0.36089 0 0 0 0 0 -0.02679 0 0 0 -0.22565 0 1.8394 -0.37024 0.35759 -1.65805
GLU_167 -5.43305 0.35679 5.80232 -0.46164 0.06947 0.91371 2.29893 -2.8088 -0.01022 -0.09899 -1.97034 -0.48781 0 0 0 0 0 0.0334 0.00921 0 3.32772 -0.30288 0 -2.7348 -0.4537 0.35019 -1.60051
LEU_168 -4.16948 0.28797 4.37724 -0.4663 0.19127 0.10593 2.17866 -2.27083 -0 -0 -1.51169 0.21224 0 0 0 0 0 0.09655 0.04157 0.35508 0 -0.2749 0 0.18072 -0.42885 0.29603 -0.79879
GLU_169 -5.43366 0.3056 5.42007 -0.21513 0.03171 0.30866 2.6443 -2.69867 -0.01959 -0.15062 -1.9589 -0.63054 0 0 0 0 0 -0.04701 0.01893 0 3.06784 -0.26659 0 -2.7348 -0.41309 0.4019 -2.36957
PHE_170 -5.93743 0.59665 4.03751 -0.5476 0.25174 0.26398 2.03745 -2.51741 -0 -0 -1.52172 -0.24837 0 0 0 0 0 0.04656 0.15021 0 2.82515 0.22188 0 1.0402 -0.39409 0.47016 0.77487
ALA_171 -5.07383 0.5388 3.84164 -0.02425 1e-05 0 2.51811 -2.55392 -0.01389 -0.15085 -3.52187 -0.40091 0 0 0 0 0 -0.1019 0 0 0 -0.15535 0 1.8394 -0.5228 0.47829 -3.30333
LEU_172 -6.19685 0.94176 2.58505 -0.45056 0.16768 0.08299 2.10704 -1.98703 -0 -0 -1.10486 0.07498 0 0 0 0 0 -0.00355 0.36524 0.17214 0 0.46184 0 0.18072 5.14086 0.62569 3.16314
SER_173 -2.79383 0.34475 2.19471 -0.03151 0.00182 0.05879 1.41932 -1.20177 -0.01389 -0.15085 -1.46461 -0.5554 0 0 -0.8055 0 0 -0.00725 0.00594 0.24085 0 -0.22557 0.61034 -0.77834 5.87966 0.43716 3.16482
GLY_174 -2.10838 0.22946 1.83903 -0.00037 0 0 0.88876 -1.14903 -0 -0 -0.30455 -0.16262 0 0 0 0 0 -0.0925 0 0 0 -1.08701 0 0.83697 0.42944 0.16477 -0.51603
VAL_175 -2.61659 0.4205 1.5289 -0.27386 0.14866 0.05564 0.55481 -1.04629 -0 -0 1.15936 -0.32896 0 0 0 0 0 0.09858 0.01963 0.08213 0 -0.46863 0 1.9342 0.26047 0.27717 1.80571
LYS_176 -2.68506 0.19585 2.23474 -0.32345 0.05276 0.19898 0.78939 -1.10189 -0.01044 -0.12678 -0.5105 -0.36118 0 0 0 0 0 -0.00433 0.11231 1.46524 0 -0.01899 0 -1.5107 0.22627 0.39444 -0.98334
ASP_177 -2.97092 0.30541 3.95824 -0.24384 0.0514 0.80207 1.45783 -1.63367 -0.00917 -0.10788 -1.86772 -0.68355 0 0 0 -0.80345 0 0.05321 0.08428 0 2.07944 -0.67839 0 -2.3716 -0.05063 0.31765 -2.31129
ARG_178 -4.1443 0.52883 5.3839 -0.66321 0.10459 0.39348 2.3938 -2.11649 -0.00128 -0.01894 -3.16257 0.33598 0 0 0 -0.40159 0 -0.02404 0.032 2.6594 0 -0.03844 0 -1.2888 -0.29018 1.07913 0.76127
PRO_179 -4.1399 0.69676 3.61991 -0.06562 0 0.0416 1.95226 -1.56781 -0 -0 -1.17164 0.6054 0 0 0 0 0 -0.10181 0.05963 0.16998 0 -0.46895 0 -2.4119 -0.06494 1.27724 -1.56982
ASP_180 -3.90455 0.2776 4.9517 -0.11409 0.0068 0.34674 1.39338 -2.0086 -0 -0 -2.0029 -0.66672 0 0 0 -0.40159 0 -0.10621 0.02065 0 1.73673 0.00578 0 -2.3716 0.20166 0.40681 -2.2284
GLU_181 -5.34456 0.57399 6.38264 -0.44905 0.07303 0.88175 2.76045 -2.78162 -0.01293 -0.14187 -3.09084 -0.41901 0 0 0 -0.80993 0 -0.05088 0.07346 0 3.18249 -0.23964 0 -2.7348 -0.07479 0.26136 -1.96077
ARG_182 -5.97041 0.47037 6.90811 -0.43378 0.0618 0.21024 3.09359 -3.02161 -0.01783 -0.0951 -3.54057 0.34083 0 0 0 -0.80345 0 -0.06246 0.13539 2.06165 0 -0.16213 0 -1.2888 -0.415 0.57148 -1.95767
ASN_183 -2.75447 0.26028 3.2899 -0.20174 0.0498 0.31732 1.03345 -1.57762 -0.02088 -0.14661 -0.75794 -0.40765 0 0 0 0 0 -0.04727 0.00875 0 1.93769 -0.19585 0 -0.93687 -0.43434 0.53196 -0.0521
ARG_184 -3.66436 0.3081 4.51951 -0.60977 0.08641 0.39932 1.72726 -1.9033 -0 -0 -2.72008 0.10122 0 0 0 -0.80993 0 -0.05133 0.08186 1.9831 0 -0.10569 0 -1.2888 -0.30652 0.24447 -2.00854
TYR_185 -7.53051 0.89741 4.29297 -0.51462 0.03871 0.22808 1.56788 -2.45773 -0.0395 -0.32712 -0.29495 -0.05517 0 0 0 0 0 -0.00996 0.03432 0 2.50918 -0.3258 0.00071 1.2797 -0.23081 0.34709 -0.59012
HIS_D_186 -6.39534 0.75123 5.01977 -0.38039 0.00387 0.42487 1.89527 -2.30219 -0 -0 -2.12965 -0.15155 0 0 -0.4314 -0.9214 0 -0.01613 0.022 0 2.29593 -0.09041 0 -0.45461 -0.32195 0.30241 -2.87967
ARG_187 -6.55892 0.85142 4.69015 -0.85672 0.14044 0.63737 1.37481 -2.31378 -0 -0 -1.68809 -0.16482 0 0 -0.4314 0 0 0.04192 0.42196 4.20276 0 -0.23372 0 -1.2888 -0.34504 0.31602 -1.20445
VAL_188 -6.12286 0.66901 2.46386 -0.31482 0.45348 0.07951 1.91186 -1.98849 -0.01437 -0.05737 -1.94139 -0.55734 0 0 0 0 0 0.15986 0.05885 0.09492 0 0.81023 0 1.9342 0.36332 0.43582 -1.5617
HIS_D_189 -4.59677 0.30073 3.87643 -0.39176 0.02148 0.45906 1.39499 -1.90594 -7e-05 -0.00107 -1.97864 -0.39025 0 0 -0.70332 0 0 0.07526 0.08928 0 2.17432 -0.22948 0 -0.45461 0.70515 0.49012 -1.06508
LEU_190 -6.31673 0.85703 1.80944 -0.56472 0.14529 0.13836 0.5728 -1.57399 -0.00232 -0.02252 -0.4121 0.29681 0 0 0 0 0 0.02987 0.09355 0.52113 0 -0.22861 0 0.18072 0.08648 0.50153 -3.88796
ASN_191 -1.99207 0.06033 2.00813 -0.18838 0.0058 0.30032 0.13154 -1.01978 -0 -0 0.42371 -0.77237 0 0 0 0 0 0.01067 0.02855 0 2.79692 -0.28262 0 -0.93687 -0.03825 0.36563 0.90126
MET_192 -6.84801 0.72672 2.4925 -0.37644 0.13258 0.11942 0.34482 -1.29897 -0 -0 -0.9622 0.00978 0 0 0 0 0 0.01006 0.12696 1.60945 0 -0.01743 0 0.60916 -0.03754 0.37623 -2.98291
GLY_193 -2.50989 0.16482 4.07971 -0.00023 0 0 2.39192 -1.79686 -0.02489 -0.1714 -3.58797 -0.26691 0 0 -1.13657 0 0 -0.02848 0 0 0 0.69725 0 0.83697 -0.09697 0.3964 -1.05311
SER_194 -2.62876 0.30446 3.38652 -0.02648 0 0.04011 1.67671 -1.62086 -0.00644 -0.04205 -0.49832 -1.03481 0 0 0 0 0 -0.0489 6e-05 0.23819 0 0.03476 0.604 -0.77834 -0.24952 0.46729 -0.18239
ASP_195 -2.61564 0.26567 3.21733 -0.11497 0.00826 0.35138 0.65551 -1.53928 -0.01806 -0.17816 -0.22814 -0.54863 0 0 0 0 0 -0.08186 0.00053 0 1.73229 0.00501 0 -2.3716 -0.50169 0.40323 -1.55882
ASP_196 -6.50536 0.56452 7.44556 -0.1168 0.00648 0.36555 2.67781 -3.40595 -0.01279 -0.06498 -3.51256 -0.08988 0 0 0 0 0 -0.01934 0.10386 0 1.98808 -0.00975 0 -2.3716 -0.0831 0.57887 -2.46138
SER_197 -5.20056 0.63747 5.04049 -0.03032 0 0.06868 3.00475 -2.65607 -0 -0 -2.48536 -0.50435 0 0 0 0 0 -0.00384 0.01411 1.38873 0 0.24304 0.60008 -0.77834 0.0108 0.55998 -0.09071
VAL_198 -4.60622 0.46158 2.59805 -0.37766 0.33572 0.09302 1.34474 -1.9965 -0.00644 -0.05091 -0.86398 -0.24373 0 0 0 0 0 -0.22059 0.00155 0.60446 0 0.42615 0 1.9342 -0.05257 0.24967 -0.36947
TYR_199 -6.11073 0.945 3.64601 -0.6726 0.06125 0.36721 2.541 -2.42 -0.01163 -0.13611 -1.79504 -0.14766 0 0 0 0 0 -0.03176 0.06069 0 2.24696 -0.06146 0.05202 1.2797 0.21558 0.49802 0.52647
ILE_200 -8.80179 1.80319 1.87002 -0.56613 0.36426 0.15867 2.9554 -2.40687 -0.01691 -0.11169 -1.18408 0.12802 0 0 0 0 0 -0.04377 0.27299 1.56157 0 0.01184 0 0.73287 0.02811 1.14058 -2.10372
ALA_201 -5.52777 1.03887 3.82604 -0.02319 0 0 2.71338 -2.77021 -0 -0 -2.55625 -0.36746 0 0 0 0 0 0.00712 0 0 0 -0.42837 0 1.8394 -0.37927 1.19069 -1.437
ALA_202 -3.22119 0.41788 3.35933 -0.02569 0.00057 0 2.13579 -1.90225 -0 -0 -1.74612 -0.39169 0 0 -0.69033 0 0 -0.07586 0 0 0 -0.08671 0 1.8394 -0.54507 0.49813 -0.43382
LEU_203 -7.11081 1.39891 1.50823 -0.48447 0.15212 0.11818 2.35119 -1.74723 -0 -0 -0.70631 0.20411 0 0 0 0 0 -0.06703 0.05227 0.2788 0 -0.16961 0 0.18072 -0.46126 0.44538 -4.05681
GLY_204 -3.00666 0.39309 3.23366 -8e-05 0 0 1.51631 -1.76838 -0.05282 -0.2469 -1.56337 -0.38014 0 0 0 0 0 -0.17946 0 0 0 -1.53859 0 0.83697 -0.15083 0.51242 -2.3948
VAL_205 -7.74443 1.16746 2.40822 -0.27828 0.18969 0.04629 1.46785 -2.36464 -0.01862 -0.12008 0.30289 0.37382 0 0 0 0 0 -0.00572 3e-05 0.58659 0 0.2717 0 1.9342 -0.12168 0.45539 -1.44932
ASN_206 -5.09927 0.54995 4.48857 -0.34546 0.14507 0.66028 1.87476 -2.38293 -0.03926 -0.13614 -0.37071 -1.05014 0 0 -0.61994 0 0 -0.02563 0.02147 0 2.29984 -0.26001 0 -0.93687 -0.41036 0.44972 -1.18708
GLY_207 -2.15694 0.14943 2.52186 -5e-05 0 0 0.81229 -1.20811 -0.00235 -0.03824 -0.89056 -0.39301 0 0 0 0 0 -0.17881 0 0 0 -1.40014 0 0.83697 -0.81229 0.2965 -2.46343
LYS_208 -3.10874 0.16974 3.56099 -0.49977 0.14015 0.30338 1.08008 -1.50903 -0 -0 -0.5831 0.07185 0 0 -0.61994 0 0 -0.00329 0.03251 1.79265 0 -0.06737 0 -1.5107 -0.598 0.18824 -1.16035
LYS_209 -1.75437 0.16241 2.04445 -0.3794 0.05435 0.1779 0.67594 -0.87682 -0 -0 -0.95575 0.14004 0 0 0 0 0 -0.02918 0.0093 1.6967 0 0.00458 0 -1.5107 -0.35449 0.12885 -0.76618
HIS_D_210 -3.30628 0.18099 3.38146 -0.69971 0.11916 0.73464 1.82121 -1.68861 -0 -0 -1.40988 -0.81729 0 0 -0.69033 -0.87033 0 0.00209 0.07095 0 2.47274 -0.23558 0 -0.45461 -0.0068 0.26123 -1.13495
LYS_211 -2.71406 0.30682 3.18173 -0.38276 0.05367 0.18632 1.3919 -1.40396 -0.00278 -0.02074 -2.09014 0.11831 0 0 0 0 0 -0.08496 0.01742 1.57502 0 -0.012 0 -1.5107 0.06837 0.30041 -1.02213
ALA_212 -2.24802 0.15358 1.4119 -0.03059 0.01294 0 0.35515 -0.88613 -0.00469 -0.08616 0.72689 -0.48902 0 0 0 0 0 0.02304 0 0 0 -0.10492 0 1.8394 -0.03877 0.28928 0.92388
ASP_213 -4.98202 0.57882 6.86202 -0.19745 0.0742 0.61282 3.55754 -2.96521 -0.0501 -0.27769 -6.12019 -1.43132 0 0 -0.6 0 0 -0.06903 0.00021 0 2.52563 -0.45196 0 -2.3716 0.10119 0.32719 -4.87694
THR_214 -3.94492 0.30108 4.03828 -0.20545 0.20148 0.07759 2.45098 -2.04477 -0.00469 -0.08616 -2.03887 -0.68548 0 0 0 0 0 -0.06023 0.00657 0.1408 0 0.1854 2.29258 -1.0874 0.24068 0.33205 0.10953
LEU_215 -3.65759 0.32973 3.09267 -0.51214 0.29218 0.15107 1.11985 -1.63689 -0 -0 -1.54414 0.09957 0 0 -0.6 0 0 0.06907 0.00512 0.06199 0 -0.06792 0 0.18072 0.15097 0.43223 -2.03348
VAL_216 -4.93492 0.32388 4.02524 -0.29437 0.18302 0.06911 1.56607 -2.13333 -0 -0 -0.49003 -0.52191 0 0 0 0 0 -0.00409 0.00017 0.33157 0 -0.45077 0 1.9342 -0.07197 0.40769 -0.06042
GLN_217 -7.43792 0.42849 7.08288 -0.69172 0.09683 0.83608 3.36844 -3.27174 -0.02556 -0.14018 -3.30507 -0.38829 0 0 -0.59887 -1.78991 0 -0.03855 0.18152 0 3.251 -0.06043 0 -0.18838 0.08821 0.43827 -2.1649
GLN_218 -7.66529 1.64073 6.33152 -0.2533 0.04527 0.1864 2.1139 -3.15935 -0.06522 -0.41283 -0.62699 -0.54228 0 0 0 0 0 0.021 0.01643 0 2.82642 0.22862 0 -0.18838 0.95489 0.63228 2.0838
MET_219 -5.42405 0.98072 3.90639 -0.37729 0.14636 0.15694 0.8037 -1.87851 -0 -0 -0.21681 -0.28661 0 0 0 0 0 0.1749 0.52407 0.84481 0 0.34043 0 0.60916 6.5436 4.4342 11.282
ARG_220 -4.1478 0.97537 4.09678 -0.46734 0.06959 0.29167 1.54518 -1.79492 -0 -0 -0.22011 -0.07441 0 0 0 0 0 0.0222 0.18178 1.42907 0 -0.20318 0 -1.2888 6.2367 5.50195 12.1537
ASP_221 -2.90976 0.37273 3.34431 -0.11976 0.00899 0.37231 0.96812 -1.57249 -0.00021 -0.00118 0.25041 -1.1024 0 0 0 0 0 -0.15507 0.22731 0 1.83435 0.12279 0 -2.3716 1.15564 1.81341 2.23791
ARG_222 -4.80824 0.36513 5.39425 -0.5822 0.09268 0.35117 1.30333 -2.23364 -0.022 -0.13531 -1.17674 0.52689 0 0 -0.61729 0 0 -0.084 0.04491 2.15342 0 -0.10607 0 -1.2888 0.2577 0.6219 0.05709
SER_223 -4.51721 1.00393 5.29053 -0.02527 0 0.04075 2.72887 -2.38782 -0.02451 -0.15264 -3.47918 -0.79731 0 0 -0.59887 0 0 0.17004 0.32503 3.29215 0 -0.4149 1.72177 -0.77834 -0.54603 0.90196 1.75297
LYS_224 -3.8103 0.23175 4.29527 -0.75174 0.2379 0.51883 1.92893 -1.67198 -0 -0 -2.4837 0.10594 0 0 -0.43174 -0.91958 0 0.18003 0.22768 2.23464 0 0.06718 0 -1.5107 0.93801 0.91002 0.29645
GLN_225 -4.28101 0.74201 4.42287 -0.57726 0.08269 0.49261 1.70393 -1.88046 -0.05179 -0.40391 -2.43029 -0.13901 0 0 -0.66311 0 0 0.03334 0.13836 0 3.24129 0.19058 0 -0.18838 1.14972 0.85771 2.43989
PRO_226 -5.26533 0.81729 3.27717 -0.17962 0.00487 0.12047 0.93671 -1.29019 -0 -0 -0.46382 0.28922 0 0 0 0 0 0.01967 0.01752 0.3165 0 -0.85202 0 -2.4119 0.03893 1.1135 -3.51104
PHE_227 -8.10889 1.05143 4.28012 -0.56684 0.09774 0.21841 1.50573 -2.70528 -0.02779 -0.17753 -1.91227 0.33784 0 0 -0.36417 0 0 -0.02487 0.26773 0 2.47938 0.47952 0 1.0402 0.4587 0.80954 -0.86129
SER_228 -5.81024 1.34181 4.02611 -0.027 0 0.04366 1.93599 -2.12559 -0 -0 0.46785 -1.10403 0 0 -0.81668 0 0 0.34207 0.1243 1.438 0 -0.40863 0.60006 -0.77834 0.43256 0.96879 0.65069
PRO_229 -5.59803 1.284 1.99721 -0.06809 0 0.04215 1.13337 -1.04735 -0.0203 -0.14676 -0.05138 0.623 0 0 -1.03627 0 0 -0.09377 0.03491 0.19086 0 -0.69728 0 -2.4119 0.2866 0.89866 -4.68038
ASP_230 -3.2743 0.53872 3.96901 -0.20775 0.02963 0.66139 1.79062 -1.64722 -0 -0 -1.03389 -1.09738 0 0 -0.81668 -0.86319 0 -0.03197 0.04999 0 1.95246 -0.7595 0 -2.3716 -0.01043 0.59554 -2.52655
HIS_231 -5.6107 0.56209 4.71184 -0.43671 0.01379 0.26436 1.85554 -2.44453 -0.02848 -0.2175 -1.66645 -1.20824 0 0 -0.25164 -0.8415 0 0.0741 0.41582 0 2.93131 -0.14049 0 -0.45461 0.22005 0.65822 -1.59375
ASP_232 -4.00113 0.60277 5.18137 -0.24663 0.11196 0.81853 2.2413 -2.38299 -0 -0 -2.99038 -1.14613 0 0 -0.71666 0 0 0.47735 0.01061 0 1.86466 -0.85607 0 -2.3716 0.27683 0.8179 -2.30829
VAL_233 -7.46428 1.22249 3.75822 -0.30786 0.16117 0.06096 2.2439 -2.69365 -0.00273 -0.00786 -1.14843 -0.32462 0 0 0 0 0 0.05207 0.00554 0.1943 0 -0.12255 0 1.9342 -0.08782 1.01296 -1.51399
ASP_234 -3.02273 0.29673 4.30072 -0.10815 0.00855 0.3262 2.34956 -1.96187 -0.00819 -0.07074 -1.99188 -0.41158 0 0 0 0 0 0.04453 0.00672 0 1.69054 0.07893 0 -2.3716 -0.14317 0.65447 -0.33294
HIS_235 -8.01517 0.92464 8.65946 -0.81595 0.08263 0.90738 3.38385 -3.93033 -0.01856 -0.16074 -4.03917 -0.78368 0 0 -0.46501 -0.54212 0 -0.10101 0.04303 0 2.43343 0.10047 0 -0.45461 -0.30777 0.61409 -2.48515
ILE_236 -8.54706 1.10029 4.13423 -0.56589 0.32395 0.16742 2.81954 -2.89925 -0 -0 -2.29867 0.08528 0 0 0 0 0 -0.05484 0.19756 1.58503 0 -0.01838 0 0.73287 -0.21074 1.00741 -2.44126
SER_237 -4.26903 0.38515 4.73979 -0.02754 0 0.06371 2.44263 -2.32247 -0.00707 -0.10582 -2.09174 -0.56558 0 0 0 0 0 -0.01337 0.00876 0.79009 0 0.32606 0.60026 -0.77834 0.02134 0.63798 -0.16519
GLU_238 -4.10373 0.13694 4.89516 -0.21102 0.03053 0.29171 2.21014 -2.35216 -0.01856 -0.16074 -1.72808 -0.58769 0 0 0 0 0 0.30441 0.01197 0 3.01044 -0.21094 0 -2.7348 -0.15614 0.23428 -1.13828
PHE_239 -10.5528 1.28191 5.06321 -0.97008 0.06887 0.27682 3.48519 -3.29525 -0.01081 -0.05574 -3.06609 -0.18702 0 0 0 0 0 -0.00399 1.27499 0 1.82686 -0.39901 0 1.0402 -0.24799 0.53127 -3.93943
LEU_240 -8.24892 0.65025 4.22097 -0.45152 0.13286 0.10052 2.60444 -2.78282 -0 -0 -2.6118 0.20495 0 0 0 0 0 -0.01086 0.11137 0.39798 0 -0.25971 0 0.18072 -0.12231 0.59188 -5.292
SER_241 -5.24155 0.39944 5.5887 -0.02732 0 0.06291 2.92812 -2.83875 -0 -0 -2.40594 -0.71231 0 0 0 0 0 0.00258 0.00014 0.53218 0 0.33066 0.60496 -0.77834 0.27919 0.33564 -0.93967
ALA_242 -3.13616 0.11123 3.66514 -0.02271 0 0 1.7935 -1.96259 -0 -0 -0.90888 -0.36818 0 0 0 0 0 -0.05606 0 0 0 -0.31015 0 1.8394 0.1567 0.2691 1.07035
CYS_243 -6.17999 0.94803 5.18393 -0.04444 0 0.0154 2.94394 -2.60229 -3e-05 -0.00047 -3.89938 -0.00875 0 0 0 0 0 0.10099 0.03781 0.47677 0 0.23912 0 3.6196 0.39718 0.49416 1.72159
SER_244 -6.28485 0.8645 6.38978 -0.02633 5e-05 0.04255 2.61836 -3.0488 -0.02094 -0.21979 -1.36527 -1.01829 0 0 0 0 0 0.07274 0.2044 0.19596 0 -0.02625 0.82316 -0.77834 0.31693 0.79636 -0.46408
SER_245 -3.80193 0.26785 4.64318 -0.03258 1e-05 0.02254 1.77133 -2.10815 -0.01013 -0.16404 -2.04965 -0.01676 0 0 0 0 0 -0.02983 0.00287 0.62393 0 0.24068 1.80194 -0.77834 -0.44012 0.55262 0.49544
ASP_246 -4.06745 0.47083 5.06561 -0.10695 0.00221 0.33095 2.32134 -2.4284 -0 -0 -1.78789 -0.19759 0 0 0 0 0 0.05561 0.01239 0 1.96245 -0.17129 0 -2.3716 -0.11337 0.31236 -0.71078
LEU_247 -8.34786 2.00322 4.33795 -0.47122 0.19215 0.10851 2.41316 -2.57434 -0 -0 -1.81161 0.24512 0 0 0 0 0 -0.03852 0.09148 0.38123 0 -0.23692 0 0.18072 -0.14052 0.82075 -2.84669
TRP_248 -9.0993 0.72568 1.59819 -0.67618 0.2109 0.35176 1.274 -2.20524 -3e-05 -0.00047 -0.73509 -0.59661 0 0 0 0 0 -0.07938 0.10605 0 3.22412 -0.03521 0 1.6906 -0.36918 0.9904 -3.62498
ALA_249 -1.91315 0.12 1.77811 -0.02861 0.0163 0 1.04926 -1.05974 -0 -0 -1.43936 -0.45866 0 0 0 0 0 -0.02577 0 0 0 -0.28772 0 1.8394 0.58068 0.55474 0.72551
THR_250 -4.14415 0.55366 3.25694 -0.16937 0.07057 0.06119 0.66556 -1.77066 -0.02082 -0.20945 -0.85128 -1.02404 0 0 0 0 0 0.00861 0.00732 0.3181 0 -0.47132 2.31026 -1.0874 1.26135 0.54407 -0.69087
ASP_251 -6.61915 0.96465 7.28756 -0.14176 0.07965 0.45031 3.45726 -3.16921 -0 -0 -6.39628 -0.81929 0 0 0 -1.50873 0 0.09422 3e-05 0 2.79286 -0.58128 0 -2.3716 0.53185 1.05512 -4.89379
GLU_252 -2.33736 0.3778 3.06247 -0.47653 0.18708 1.53566 0.64179 -1.41646 -0.00775 -0.10259 -0.75673 -2.46657 0 0 0 0 0 0.09358 0.07902 0 4.15686 0.02698 0 -2.7348 -0.12016 0.9274 0.6697
ASP_253 -3.31108 0.39248 2.93982 -0.1227 0.03341 0.39493 0.98995 -1.45069 -1e-05 -6e-05 -1.27474 -0.51575 0 0 0 0 0 0.23991 0.01943 0 2.29185 0.06731 0 -2.3716 -0.0858 0.5585 -1.20484
LEU_254 -7.62967 1.21417 3.67862 -0.6384 0.35542 0.24132 1.87902 -2.66714 -0 -0 -1.09254 0.09283 0 0 0 0 0 -0.03169 0.54896 1.76023 0 -0.06923 0 0.18072 -0.17904 0.74423 -1.61217
TYR_255 -8.70578 1.67109 3.8307 -0.8016 0.17047 0.14799 1.39595 -2.51308 -0.01811 -0.13498 -0.23676 -0.26401 0 0 0 0 0 0.01893 0.00229 0 2.76305 0.04409 0.00053 1.2797 -0.45157 0.68208 -1.11902
ASN_256 -5.73361 0.99971 4.68913 -0.1919 0.03606 0.31332 2.22485 -2.51338 -0.00012 -0.00064 -0.43246 -0.60604 0 0 -0.58566 0 0 0.44829 0.05007 0 2.73141 -0.54728 0 -0.93687 0.37237 1.45434 1.7716
PRO_257 -4.84881 1.20032 2.99422 -0.09108 0.00071 0.05694 1.81129 -1.30622 -0 -0 -1.3945 0.78479 0 0 0 0 0 0.11022 0.02006 0.48093 0 -0.22701 0 -2.4119 0.28989 2.41218 -0.11796
LEU_258 -8.58775 1.88796 3.93993 -0.69382 0.1241 0.28633 2.55491 -2.64341 -0.01402 -0.1665 -1.85005 -0.01051 0 0 0 0 0 -0.15993 0.06366 0.93645 0 0.12925 0 0.18072 0.15663 1.99975 -1.8663
SER_259 -3.8183 0.35938 4.736 -0.02867 0 0.04849 2.14613 -2.18241 -0.00804 -0.11901 -1.2324 -1.05302 0 0 0 0 0 -0.00824 0.12374 0.20451 0 -0.02098 0.66243 -0.77834 0.06653 0.93753 0.03534
CYS_260 -5.61171 0.43956 5.32658 -0.04623 0 0.01506 2.34248 -2.43606 -0.01521 -0.21524 -2.07567 -0.09586 0 0 0 0 0 -0.02644 0.00456 0.31397 0 0.33626 0 3.6196 -0.02782 0.33309 2.1809
ASP_261 -6.62289 0.59296 7.48211 -0.11019 0.00111 0.32484 2.99756 -3.46266 -0 -0 -2.31887 -0.62808 0 0 0 0 0 -0.0329 0.28445 0 1.69972 0.18192 0 -2.3716 0.12706 0.54469 -1.31076
LYS_262 -6.99456 0.48363 6.79702 -0.40344 0.04483 0.20928 2.68963 -3.17186 -0 -0 -2.46449 -0.11007 0 0 0 0 0 0.02617 0.0514 2.05474 0 0.04707 0 -1.5107 -0.18134 0.60676 -1.82595
GLU_263 -5.60402 0.33441 6.38108 -0.21059 0.02358 0.2836 3.37253 -3.06735 -0.00718 -0.09623 -4.52171 -0.55277 0 0 0 0 0 -0.03879 0.03737 0 3.07277 -0.25434 0 -2.7348 -0.31783 0.32023 -3.58005
LEU_264 -9.07754 0.98253 3.17686 -0.48293 0.22831 0.11095 2.33653 -2.72503 -0 -0 -1.47618 0.21618 0 0 0 0 0 0.04937 0.24956 0.46051 0 -0.24168 0 0.18072 -0.36703 0.31547 -6.06342
ARG_265 -10.3311 0.72867 8.92601 -1.1137 0.2615 0.85368 3.79417 -4.23056 -0.00461 -0.05996 -3.07572 0.30846 0 0 0 0 0 0.1595 0.0656 2.80025 0 -0.02743 0 -1.2888 -0.1892 0.46041 -1.96289
LEU_266 -6.54195 0.74519 5.52303 -0.48941 0.18861 0.11886 2.86488 -2.88464 -0.00691 -0.11625 -2.51206 0.22736 0 0 0 0 0 -0.01566 0.21085 0.31778 0 -0.28944 0 0.18072 -0.2864 0.51391 -2.25152
ALA_267 -5.34117 0.65128 3.38383 -0.02328 0 0 2.09084 -2.4183 -0 -0 -1.68393 -0.4125 0 0 -0.73268 0 0 0.10731 0 0 0 -0.40901 0 1.8394 -0.48496 0.42539 -3.00778
ALA_268 -5.2634 0.79074 3.34623 -0.01932 0 0 2.50499 -2.4561 -0.00117 -0.01358 -1.01541 -0.31113 0 0 0 0 0 0.05767 0 0 0 0.32795 0 1.8394 0.02174 0.39228 0.20089
GLN_269 -7.61636 0.41309 6.30919 -0.87069 0.25771 0.95334 3.07105 -3.11695 -0 -0 -3.16528 -0.9663 0 0 -0.70529 0 0 -0.00219 0.26546 0 3.43476 -0.22096 0 -0.18838 0.15429 0.64034 -1.35316
ARG_270 -6.18759 0.8199 6.37308 -0.57113 0.1069 0.33536 3.03357 -3.029 -0 -0 -3.66424 0.53095 0 0 -0.73268 0 0 -0.16282 0.22029 2.16867 0 -0.06024 0 -1.2888 -0.28176 0.69675 -1.69279
ILE_271 -5.80302 1.06651 2.98736 -0.60274 0.38661 0.18143 1.46979 -2.06334 -0 -0 -1.01434 0.12269 0 0 0 0 0 -0.16052 0.04389 1.20116 0 0.30358 0 0.73287 -0.14043 0.59021 -0.69829
HIS_D_272 -7.26505 1.50323 5.14094 -0.46059 0.05982 0.61248 2.11032 -2.65585 -0.00915 -0.06596 -1.18174 -0.24182 0 0 0 0 0 -0.06347 0.0178 0 1.9656 -0.43744 0 -0.45461 -0.2749 0.52518 -1.17523
GLN_273 -7.7451 0.78176 5.83611 -0.29239 0.09963 0.24643 2.09791 -2.72442 -0.02652 -0.23559 -2.06962 -0.77364 0 0 0 -0.37933 0 0.75753 0.09613 0 3.34413 -0.04158 0 -0.18838 0.53134 1.9192 1.23361
PRO_274 -4.10789 1.04173 4.22571 -0.1368 0.00094 0.10105 2.18818 -1.76536 -0 -0 -2.72789 0.20172 0 0 0 0 0 -0.04637 0.05297 0.22222 0 -1.11177 0 -2.4119 0.37032 2.00185 -1.90129
SER_275 -1.8656 0.06933 1.94287 -0.03 0.0015 0.04881 0.82391 -0.93513 -0 -0 0.09864 -0.8729 0 0 0 0 0 -0.18025 0.00628 0.11002 0 -0.4035 0.60544 -0.77834 -0.21335 0.47337 -1.0989
LEU_276 -1.93009 0.34622 2.20207 -0.50942 0.22117 0.14684 0.70069 -0.98526 -0 -0 0.48056 0.10474 0 0 0 0 0 -0.01846 0.0329 0.12385 0 -0.18628 0 0.18072 -0.10762 0.27629 1.07892
SER_277 -4.65334 0.34759 4.84729 -0.02846 0.00279 0.0502 2.73063 -2.3219 -0.02548 -0.18401 -1.57381 -0.48311 0 0 0 0 0 0.04645 0.00855 0.16511 0 -0.37526 0.65116 -0.77834 0.39131 0.42433 -0.75829
GLU_278 -6.56455 0.4828 6.55029 -0.33863 0.10621 0.41209 3.50656 -2.97543 -0.01335 -0.16405 -2.92232 -0.60744 0 0 0 0 0 -0.0114 0.07753 0 2.9349 -0.11295 0 -2.7348 0.85481 0.54695 -0.97279
ARG_279 -4.33503 0.35584 5.61916 -0.50825 0.06431 0.28383 2.2062 -2.41788 -0 -0 -2.43102 0.56886 0 0 0 -1.03758 0 -0.09376 0.17818 2.22608 0 -0.14103 0 -1.2888 -0.09875 0.77594 -0.07371
GLY_280 -3.40182 0.31218 3.45357 -5e-05 0 0 1.34731 -1.78318 -0.01654 -0.15711 -1.39865 -0.41038 0 0 0 0 0 -0.04344 0 0 0 0.32397 0 0.83697 -0.29945 0.57966 -0.65694
PHE_281 -10.6549 1.47396 5.60588 -0.6248 0.17329 0.3286 3.16267 -3.42859 -0.03051 -0.16181 -1.54556 0.2047 0 0 0 0 0 0.12112 0.0056 0 2.69218 0.02722 0 1.0402 0.19913 0.54359 -0.86798
ASN_282 -6.30816 0.55945 6.77136 -0.16829 0.03049 0.25128 3.26898 -3.27599 -0.01495 -0.16811 -3.08684 -0.39524 0 0 0 -0.37933 0 -0.04877 0.03374 0 1.46491 0.17417 0 -0.93687 0.19886 0.77114 -1.25818
GLU_283 -5.76105 0.53414 6.07028 -0.22138 0.02133 0.30244 2.33412 -2.77291 -0 -0 -1.36362 -0.58137 0 0 0 0 0 -0.04741 0.02737 0 3.07562 -0.30027 0 -2.7348 -0.3509 0.6419 -1.12649
ILE_284 -8.09845 0.69399 4.79145 -0.65474 0.4625 0.14757 2.80878 -2.98255 -0.01524 -0.12641 -1.97785 0.0717 0 0 0 0 0 -0.03634 0.04748 0.70522 0 -0.44345 0 0.73287 -0.33161 0.79169 -3.41341
ILE_285 -8.16173 0.97066 5.28292 -0.50095 0.32564 0.09627 3.23482 -3.06546 -0 -0 -2.06837 0.39457 0 0 0 0 0 0.11792 0.01551 0.93762 0 0.15351 0 0.73287 -0.13434 0.84536 -0.8232
THR_286 -6.13951 0.52821 6.39333 -0.20545 0.13129 0.07502 2.94457 -3.0239 -0.01371 -0.09467 -3.18541 -0.14974 0 0 0 0 0 0.0664 0.0018 0.08284 0 -0.02586 2.30526 -1.0874 -0.04833 0.55493 -0.89032
GLU_287 -7.84701 0.821 8.07296 -0.21655 0.03203 0.30998 2.8585 -3.68257 -0.04382 -0.42013 -2.01166 -0.6659 0 0 0 0 0 -0.00405 0.0201 0 3.18211 -0.22148 0 -2.7348 -0.1972 0.50718 -2.2413
HIS_D_288 -10.3852 0.88498 9.9479 -0.67827 0.02076 0.6536 3.42332 -4.52789 -0.00128 -0.01401 -3.06089 -0.33019 0 0 0 0 0 -0.00213 0.01511 0 1.66475 -0.26892 0 -0.45461 -0.15881 0.54435 -2.72744
TYR_289 -7.48562 0.48837 5.55684 -0.79387 0.04402 0.30328 3.00384 -3.07822 -0 -0 -2.46267 -0.32535 0 0 0 0 0 -0.01305 0.44322 0 2.08605 -0.36139 0.00841 1.2797 0.11336 0.33995 -0.85313
LYS_290 -5.36508 0.22583 7.08599 -0.29614 0.0245 0.12991 3.42346 -3.22871 -0 -0 -4.17665 -0.02922 0 0 -0.516 0 0 0.17121 0.1217 1.70547 0 -0.01474 0 -1.5107 -0.23203 0.519 -1.96218
PHE_291 -7.84985 0.53737 5.14139 -0.46116 0.07695 0.16182 2.97029 -2.99129 -0.00013 -0.00034 -3.94215 -0.07088 0 0 0 0 0 -0.00735 0.13992 0 3.18132 -0.07159 0 1.0402 -0.26194 0.65359 -1.7538
MET_292 -8.34301 0.68367 5.23989 -0.57126 0.17721 0.16863 2.73985 -2.87833 -0.00713 -0.04248 -2.1747 0.01532 0 0 -0.79045 0 0 -0.0249 0.43475 0.95865 0 -0.1464 0 0.60916 -0.17072 0.54013 -3.58211
GLY_293 -3.14789 0.21185 2.97809 -6e-05 0 0 1.27658 -1.73123 -0 -0 -1.48628 -0.39517 0 0 0 0 0 -0.09718 0 0 0 0.26095 0 0.83697 -0.13668 0.39233 -1.03774
SER_294 -5.71853 0.36235 7.01406 -0.0312 0 0.05552 3.75829 -3.36163 -0.00713 -0.04248 -3.78156 -0.3511 0 0 -0.55262 0 0 -0.03234 0.01503 0.15186 0 -0.50644 1.73016 -0.77834 -0.16046 0.39516 -1.84143
ARG_295 -9.33414 1.39907 7.73212 -0.59674 0.09427 0.33137 4.08962 -3.78457 -0.03327 -0.26325 -5.29119 0.39469 0 0 -0.16619 -1.50873 0 0.18108 1.93642 2.97462 0 -0.10482 0 -1.2888 -0.38608 0.71806 -2.90644
ILE_296 -8.58761 1.50156 2.55946 -0.51859 0.55565 0.1073 1.9426 -2.25276 -0 -0 -1.49816 -0.1527 0 0 0 0 0 -0.06473 0.05814 0.64265 0 -0.43437 0 0.73287 -0.24453 0.86394 -4.78929
GLY_297 -5.52623 0.51912 5.32555 -5e-05 0 0 2.58068 -2.90148 -0.00013 -0.00034 -1.8255 -0.41511 0 0 -0.55262 0 0 -0.10483 0 0 0 -0.12321 0 0.83697 0.80046 0.44943 -0.93728
SER_298 -5.46589 0.84472 5.78008 -0.03358 0 0.07677 2.51847 -2.86311 -0 -0 -2.39665 -0.51023 0 0 0 0 0 -0.01793 0.004 0.85856 0 0.3165 0.60743 -0.77834 0.85342 0.35578 0.15001
TRP_299 -11.5903 1.71851 3.95243 -1.24413 0.0396 0.47172 3.57264 -3.42036 -0 -0 -2.74608 -0.28622 0 0 -0.77314 0 0 0.03117 0.14599 0 1.79172 -0.1386 0 1.6906 -0.0592 0.77768 -6.06602
CYS_300 -8.6018 1.03904 4.97755 -0.055 0.00027 0.02047 2.57446 -2.86421 -0.01053 -0.11911 -3.31724 0.04068 0 0 0 0 0 0.0068 0.00302 0.34573 0 0.30223 0 3.6196 -0.07495 0.73208 -1.3809
GLN_301 -8.13529 0.7325 7.43726 -0.29752 0.06797 0.31718 3.75335 -3.74827 -0.01176 -0.16087 -3.16433 -0.47244 0 0 -0.79045 0 0 0.31281 0.80874 0 3.19897 -0.119 0 -0.18838 -0.11056 0.94751 0.37744
MET_302 -8.70572 0.66903 4.94638 -0.60273 0.30393 0.08711 3.16364 -3.00223 -0 -0 -2.39619 -0.30912 0 0 0 0 0 -0.02921 0.59158 2.20053 0 0.02441 0 0.60916 -0.09889 1.01543 -1.53288
VAL_303 -9.45279 1.66796 3.34877 -0.30606 0.26269 0.06724 2.84552 -3.04388 -0 -0 -2.66563 0.10421 0 0 0 0 0 0.00325 0.00882 0.05007 0 -0.23429 0 1.9342 0.05951 0.70864 -4.64178
SER_304 -6.06184 0.40495 5.89187 -0.03242 0 0.07481 3.0619 -3.07198 -0 -0 -2.17575 -0.57954 0 0 0 0 0 -0.02132 0.01558 0.76449 0 0.32744 0.61592 -0.77834 0.09346 0.53134 -0.93944
LEU_305 -7.54308 0.6468 4.80462 -0.46393 0.18282 0.10368 3.12154 -3.00383 -0 -0 -1.82027 0.22764 0 0 0 0 0 0.03238 0.04739 0.38057 0 -0.25687 0 0.18072 -0.08141 0.33067 -3.11054
ILE_306 -9.55468 0.95617 2.7177 -0.51242 0.36545 0.10094 2.44959 -2.70526 -0.00433 -0.03707 -1.93453 0.06952 0 0 0 0 0 -0.07108 0.0276 0.48664 0 -0.4817 0 0.73287 -0.0902 0.38065 -7.10415
GLY_307 -5.42937 0.37998 4.4066 -5e-05 0 0 2.45774 -2.54593 -0 -0 -1.70645 -0.4087 0 0 0 0 0 -0.06559 0 0 0 0.00191 0 0.83697 0.74592 0.29641 -1.03054
ALA_308 -5.21996 0.58578 3.30813 -0.02256 0 0 2.0913 -2.41141 -0.01215 -0.09828 -1.69489 -0.33929 0 0 0 0 0 -0.01541 0 0 0 -0.27219 0 1.8394 0.44656 0.47315 -1.34181
GLU_309 -7.41847 0.62849 8.1553 -0.41812 0.19605 0.83709 3.28211 -3.82562 -0.07021 -0.56081 -3.263 -0.62748 0 0 0 0 0 0.00265 0.15218 0 4.372 -0.21433 0 -2.7348 -0.33497 0.71229 -1.12964
LEU_310 -8.23712 0.79759 2.2943 -0.48271 0.23631 0.11044 2.34257 -2.37062 -0 -0 -1.82462 0.25196 0 0 0 0 0 -0.04701 0.00829 0.3751 0 -0.26913 0 0.18072 -0.23859 0.53633 -6.33618
SER_311 -5.03618 0.58187 4.59708 -0.03187 0.00213 0.05489 1.37512 -2.14549 -0.00433 -0.03707 -1.69517 -0.92292 0 0 0 0 0 -0.04244 0.00257 0.25023 0 -0.32146 0.61623 -0.77834 -0.48779 0.4917 -3.53124
ALA_312 -5.63965 1.04834 4.57558 -0.01278 0 0 2.86551 -2.85846 -0 -0 -1.44847 -0.09444 0 0 0 0 0 0.04766 0 0 0 0.7797 0 1.8394 2.01736 0.50655 3.62631
SER_313 -3.61057 0.24757 3.6888 -0.02991 0.00037 0.04703 1.45545 -1.87396 -0.0385 -0.27781 -0.32447 -0.91379 0 0 -1.01716 0 0 -0.1539 0.00058 0.14694 0 -0.33578 0.76741 -0.77834 2.27391 0.5982 -0.12793
VAL_314 -6.75927 1.03373 2.90438 -0.29177 0.22822 0.05616 1.89314 -2.31427 -0 -0 -0.3977 0.17432 0 0 0 0 0 0.01755 0.02668 0.00147 0 -0.39103 0 1.9342 0.1643 0.9385 -0.78139
LYS_315 -5.78714 0.38663 5.12871 -0.70372 0.20279 0.63686 2.64411 -2.4223 -0.04266 -0.19122 -2.12068 -0.08825 0 0 -0.52909 0 0 -0.04614 0.5468 3.59085 0 -0.09019 0 -1.5107 0.00593 0.96799 0.57858
GLN_316 -5.49727 0.39889 5.12688 -0.30279 0.06504 0.26363 1.18819 -2.46889 -0 -0 -1.13436 -0.57552 0 0 0 0 0 -0.05123 0.15524 0 2.86606 -0.1045 0 -0.18838 -0.43717 0.71698 0.0208
HIS_D_317 -3.96511 0.26871 4.06243 -0.41348 0.03542 0.53155 1.66344 -2.05277 -0 -0 -1.67812 -0.41423 0 0 -1.01716 0 0 0.04632 0.03883 0 2.16217 -0.74616 0 -0.45461 0.32198 0.43265 -1.17814
VAL_318 -4.77166 0.53589 0.95495 -0.31516 0.25422 0.06717 0.63138 -1.17163 -0.01173 -0.03798 -0.05702 -0.36685 0 0 0 0 0 0.01347 0.02121 0.10992 0 -0.45774 0 1.9342 0.295 0.28147 -2.09089
LYS_319 -3.50727 0.54749 2.86233 -0.27911 0.03561 0.12245 0.96801 -1.2827 -0.02355 -0.1579 0.47531 -0.13758 0 0 0 0 0 -0.00353 0.12489 1.97279 0 0.03794 0 -1.5107 -0.35344 0.97274 0.86379
PRO_320 -1.91492 0.38464 1.61649 -0.07311 0 0.04451 0.13639 -0.68375 -0 -0 0.02236 0.57793 0 0 0 0 0 -0.18309 0.00562 0.42717 0 -0.53648 0 -2.4119 -0.31122 1.07907 -1.82028
ASN_321 -2.30866 0.14726 2.35389 -0.2018 0.01704 0.34379 0.89002 -1.10813 -0 -0 -0.63124 -0.77163 0 0 -0.70332 0 0 0.07668 0 0 2.04377 -0.60699 0 -0.93687 0.39014 0.40654 -0.5995
TYR_322 -9.28436 0.87195 4.443 -0.78915 0.03777 0.13206 2.14418 -2.84045 -0.05037 -0.30139 -0.2334 -0.49339 0 0 0 0 0 0.19948 0.46477 0 1.87158 -0.2789 0.00913 1.2797 0.91808 0.45743 -1.44229
PHE_323 -8.69052 1.08118 2.23345 -0.51448 0.04416 0.19805 1.81363 -2.11087 -0.01628 -0.07226 -1.33529 -0.02807 0 0 0 0 0 0.01694 0.47949 0 2.29117 -0.39028 0 1.0402 0.21663 0.56004 -3.18312
VAL_324 -6.52143 0.89927 2.23198 -0.35137 0.13568 0.08311 2.2299 -2.00237 -0.00862 -0.03077 -1.94718 -0.1047 0 0 0 0 0 -0.06551 0.00245 0.83668 0 -0.79649 0 1.9342 -0.32376 0.84134 -2.95758
ILE_325 -6.81663 0.96626 -0.33835 -0.46002 0.30635 0.09073 0.6147 -1.31942 -0.00012 -0.00266 -0.17611 -0.0462 0 0 0 0 0 0.03575 0.04443 0.36236 0 -0.77164 0 0.73287 -0.40041 0.99037 -6.18774
LYS_326 -6.37694 0.63595 5.82425 -0.49548 0.10664 0.16499 2.3374 -2.48531 -0.04629 -0.26989 -3.39261 0.27981 0 0 0 0 0 0.03873 0.28904 2.83619 0 0.03598 0 -1.5107 -0.28047 0.7027 -1.60603
ARG_327 -7.98723 0.37773 6.90608 -1.1726 0.25975 0.67856 2.34005 -3.34026 -0.08898 -0.51215 -1.38666 0.18917 0 0 0 0 0 0.00514 0.62398 2.30685 0 -0.03042 0 -1.2888 -0.11403 0.7967 -1.43712
LEU_328 -7.23407 0.85631 1.85057 -0.47085 0.18146 0.09056 1.68344 -1.85262 -0 -0 -0.39756 0.24761 0 0 0 0 0 0.10758 0.11803 0.537 0 -0.24823 0 0.18072 -0.27972 0.87695 -3.75284
LEU_329 -3.91451 0.2211 1.82742 -0.51504 0.18477 0.12348 0.79817 -1.56408 -0.00456 -0.05163 -0.0401 -0.00627 0 0 0 0 0 -0.06816 0.13435 3.27669 0 -0.26884 0 0.18072 -0.40666 0.53694 0.44378
GLY_330 -2.08091 0.32913 1.50328 -6e-05 0 0 0.87769 -0.93792 -0 -0 -0.10297 -0.37187 0 0 0 0 0 -0.12192 0 0 0 0.31062 0 0.83697 -0.19894 0.59753 0.64063
SER_331 -3.70418 0.58837 3.60898 -0.02637 0 0.06332 2.08187 -1.79081 -0.00456 -0.02426 -1.10807 0.00349 0 0 0 0 0 0.09631 0.00047 0.05267 0 -0.51694 0.62435 -0.77834 -0.12005 0.83941 -0.11436
GLY_332 -2.9468 0.17786 1.74141 -9e-05 0 0 0.66014 -1.11846 -0 -0 0.5879 -0.38132 0 0 0 0 0 0.0061 0 0 0 0.27395 0 0.83697 0.69611 0.55408 1.08785
ILE_333 -8.18995 0.73244 3.03237 -0.54794 0.47155 0.11843 2.46131 -2.42354 -0.00658 -0.03053 -2.28665 -0.11472 0 0 0 0 0 -0.06182 0.0508 1.46539 0 -0.4932 0 0.73287 0.69498 0.51085 -3.88395
PHE_334 -9.68699 0.76481 3.42057 -0.49486 0.01111 0.19369 3.04942 -2.77385 -0 -0 -2.49699 0.09432 0 0 0 0 0 0.34025 0.03811 0 2.05262 -0.25281 0 1.0402 -0.23966 1.07262 -3.86745
LEU_335 -9.11564 1.01148 1.85293 -0.49401 0.26234 0.13813 2.50457 -2.32883 -0.00202 -0.00627 -2.38247 -0.04337 0 0 0 0 0 -0.05088 0.08529 1.99431 0 -0.20197 0 0.18072 0.01504 0.93806 -5.64256
LEU_336 -7.65724 0.66273 2.78177 -0.5109 0.20863 0.13914 2.3947 -2.33912 -0.01649 -0.05535 -2.87708 0.0456 0 0 0 0 0 0.4165 0.23739 1.09062 0 -0.2446 0 0.18072 0.228 0.64963 -4.66533
ILE_337 -9.38915 2.00288 1.97503 -0.52949 0.63017 0.12859 2.45386 -2.30998 -0.01816 -0.14459 -2.43922 -0.00152 0 0 0 0 0 0.22789 0.32545 0.36387 0 -0.77725 0 0.73287 -0.17225 1.16798 -5.77301
LYS_338 -7.74977 0.82531 5.9988 -0.74059 0.26094 0.57002 2.95958 -2.73529 -0.046 -0.19927 -5.3124 0.63425 0 0 -0.47578 0 0 0.04663 0.38558 2.45914 0 0.37242 0 -1.5107 0.39525 1.72439 -2.13749
PRO_339 -5.34687 0.59329 2.9269 -0.18699 0.00067 0.1308 1.61673 -1.33665 -0.00171 -0.00839 -2.20279 0.11554 0 0 -0.47578 0 0 0.00889 0.0195 0.33641 0 -0.81619 0 -2.4119 0.49949 1.17027 -5.36877
THR_340 -4.86279 0.23618 3.3818 -0.11179 0.07233 0.06941 1.86758 -2.04663 -0 -0 -0.99756 -0.64731 0 0 0 0 0 0.00869 0.00054 0.04533 0 -0.51541 2.26284 -1.0874 -0.2388 0.3752 -2.18779
SER_341 -1.2871 0.02305 1.63038 -0.02963 0.00043 0.04795 0.3266 -0.70379 -0.01591 -0.149 0.13078 -1.02516 0 0 0 0 0 -0.07315 7e-05 0.16782 0 -0.20769 0.64853 -0.77834 -0.46552 0.38004 -1.37962
SER_342 -2.37085 0.27019 3.4438 -0.02699 0 0.06406 2.03022 -1.45788 -0 -0 -1.00106 -0.47724 0 0 0 0 0 -0.00891 0.02902 0.03614 0 -0.5571 0.60505 -0.77834 -0.51699 0.30872 -0.40817
LYS_343 -2.37257 1.01115 2.12742 -0.48357 0.15826 0.29151 0.99978 -0.91342 -0 -0 -1.51098 0.02967 0 0 -0.52909 0 0 10.8908 0.0292 1.77796 0 0.23032 0 -1.5107 0.89263 13.648 24.7664
SER_344 -4.33565 1.25509 4.65562 -0.02165 0 0.04885 2.44479 -2.13902 -0 -0 -0.16143 -1.14329 0 0 0 0 0 5.10154 0.02924 0.04708 0 -0.52446 0.6089 -0.77834 0.93389 28.0579 34.079
HIS_D_345 -6.33996 0.76274 4.63858 -0.38855 0.04094 0.46444 1.91874 -2.54665 -0 -0 -0.85387 -0.36335 0 0 0 0 0 -0.05844 0.08629 0 3.20264 -0.41795 0 -0.45461 -0.23133 15.2357 14.6953
ILE_346 -7.95629 0.82234 3.9864 -0.6079 0.41603 0.10369 3.2857 -2.81447 -0.00213 -0.00584 -1.8654 0.72097 0 0 0 0 0 -0.08841 0.00094 0.94518 0 -0.24964 0 0.73287 -0.39177 1.01077 -1.95697
PHE_347 -10.8501 2.00815 3.19737 -0.67595 0.08657 0.32087 3.29409 -3.05546 -0.02141 -0.08776 -2.6305 0.12559 0 0 0 0 0 0.05645 0.19603 0 2.30294 -0.20206 0 1.0402 -0.2449 0.80607 -4.33378
VAL_348 -9.55512 1.14304 2.24925 -0.27811 0.2871 0.05802 2.58898 -2.74499 -0.00661 -0.01986 -2.44301 -0.27642 0 0 0 0 0 0.13186 0.46257 0.30679 0 -0.78109 0 1.9342 -0.17822 1.0116 -6.11001
SER_349 -6.14359 0.44391 5.21072 -0.03199 0 0.05073 3.31255 -2.74277 -0.02189 -0.09147 -3.67572 -0.6752 0 0 -0.65157 0 0 0.25327 0.00042 0.52981 0 0.52551 1.75026 -0.77834 -0.04361 0.8824 -1.89657
PHE_350 -10.0925 1.51985 1.37721 -0.71244 0.39034 0.42129 2.23206 -2.15652 -0.01685 -0.11825 -0.67545 0.00805 0 0 -0.86544 0 0 2.74215 0.006 0 2.18981 -0.28269 0 1.0402 0.58281 15.4877 13.0773
ALA_351 -5.1045 0.34728 2.43393 -0.02168 0 0 2.57024 -2.07265 -0 -0 -2.69655 -0.35824 0 0 0 0 0 0.1508 0 0 0 0.189 0 1.8394 0.61539 15.8356 13.728
ILE_352 -8.7819 1.05614 2.61098 -0.84173 0.59401 0.30781 3.14602 -2.38847 -0 -0 -1.49405 -0.36711 0 0 0 0 0 0.12651 0.0695 1.64555 0 0.17101 0 0.73287 0.09002 5.07694 1.75411
LYS_353 -5.84516 1.09844 5.86712 -0.31459 0.10184 0.13198 2.39256 -2.31441 -0.04552 -0.16487 -1.14398 -0.06242 0 0 -0.48636 0 0 0.74584 1.0685 1.03592 0 0.24212 0 -1.5107 2.4026 7.51927 10.7182
ARG_354 -5.35328 1.22331 4.46263 -0.56358 0.137 0.32643 2.09081 -2.06831 -0 -0 -0.25906 0.39483 0 0 0 -0.67017 0 0.06538 1.20511 3.35306 0 0.55113 0 -1.2888 8.00651 4.94451 16.5575
SER_355 -1.83046 0.62649 1.88148 -0.03509 0.00209 0.0623 0.3637 -0.92897 -0 -0 1.03288 -1.12895 0 0 0 0 0 -0.04012 0.01018 0.40477 0 -0.0608 0.60005 -0.77834 5.45491 2.19875 7.83486
CYS_356 -5.67995 0.53939 2.66307 -0.0802 0.00203 0.04509 1.55594 -1.58333 -0.00125 -0.00341 -1.59626 -0.44246 0 0 0 0 0 -0.0941 0.04723 0.5477 0 0.30263 0 3.6196 -0.0544 0.83632 0.62364
TRP_357 -8.75586 1.31538 5.21818 -1.04372 0.33826 0.59127 2.02332 -3.04988 -0.01536 -0.05304 -0.53032 -0.26013 0 0 -0.26608 0 0 -0.02949 0.08892 0 2.38539 -0.1753 0 1.6906 0.54146 0.7739 0.78752
ALA_358 -3.62589 0.45829 1.65936 -0.02544 0.00198 0 1.12809 -1.50478 -0.00398 -0.01096 -1.55092 -0.37195 0 0 0 0 0 0.07627 0 0 0 0.50334 0 1.8394 0.80905 0.7364 0.11827
PHE_359 -10.1353 1.28926 4.48477 -0.66284 0.0547 0.40956 2.54429 -3.21948 -0.00144 -0.00405 -2.36736 0.19172 0 0 -0.26608 0 0 -0.06337 0.35999 0 2.43255 -0.20492 0 1.0402 0.35513 0.67371 -3.08893
ASP_360 -3.36517 0.18061 4.94859 -0.19934 0.08956 0.62944 2.35949 -2.16202 -0.00272 -0.00754 -3.08047 -1.59536 0 0 -0.75815 -0.733 0 -0.07399 0.06751 0 2.12894 -0.62251 0 -2.3716 -0.05573 0.40326 -4.2202
LEU_361 -6.27084 0.95361 2.87655 -0.52778 0.26076 0.15477 0.86089 -1.9124 -0 -0 -0.09546 0.12151 0 0 0 0 0 -0.08019 0.06415 0.07083 0 -0.09829 0 0.18072 -0.40499 0.32671 -3.51947
SER_362 -2.43165 0.57292 3.58365 -0.03334 0 0.0215 1.53762 -1.49778 -0.02274 -0.19408 -2.26122 0.07821 0 0 -0.59196 -0.733 0 0.00015 0.00099 0.54817 0 -0.13959 1.72911 -0.77834 -0.53984 0.62054 -0.53068
THR_363 -2.40178 0.44092 1.41583 -0.18305 0.12655 0.07212 0.46716 -0.83127 -0 -0 0.45126 -0.25981 0 0 0 0 0 0.03849 0.00353 0.09367 0 0.14401 2.28568 -1.0874 -0.21054 0.54621 1.11156
SER_364 -4.66256 0.37901 3.72051 -0.03018 0 0.05057 2.43728 -1.89737 -0.00254 -0.03768 -1.5463 -1.07159 0 0 -1.70883 0 0 -0.02145 0.0551 1.08785 0 0.16727 0.61387 -0.77834 0.09586 0.37838 -2.77112
ARG_365 -6.77412 0.45984 4.53312 -0.79203 0.15994 0.44533 1.7823 -2.27432 -0 -0 -0.70918 0.05257 0 0 0 -0.54212 0 -0.04786 0.1393 2.55711 0 -0.21032 0 -1.2888 -0.04608 0.53529 -2.02003
VAL_366 -7.84794 0.69781 2.6643 -0.27832 0.16664 0.05134 3.00842 -2.48225 -0 -1e-05 -2.17686 -0.19914 0 0 -0.84664 0 0 0.02532 0.02258 0.19153 0 -0.0872 0 1.9342 0.35887 0.68185 -4.11549
PHE_367 -9.23369 1.14903 2.39892 -0.55614 0.06443 0.28075 2.02778 -2.0278 -0 -0 -1.00959 0.10593 0 0 0 0 0 -0.04883 0.18256 0 3.20047 -0.15491 0 1.0402 0.347 0.75389 -1.48001
LYS_368 -5.55247 0.79979 4.86308 -0.40162 0.04081 0.21088 1.70043 -1.9592 -0 -1e-05 -1.96713 0.39899 0 0 0 0 0 -0.06314 0.2002 1.922 0 0.011 0 -1.5107 -0.18016 1.21204 -0.27521
PRO_369 -2.54539 0.31481 1.56612 -0.18624 0.00147 0.12849 0.45056 -0.64828 -0.00831 -0.09959 -0.2438 0.11375 0 0 0 0 0 0.03701 0.00238 0.36489 0 -0.88058 0 -2.4119 -0.25885 1.0854 -3.21805
TYR_370 -9.10424 1.07333 1.63676 -0.55992 0.01696 0.22968 0.60416 -1.82878 -0 -0 -0.22206 -0.0674 0 0 0 0 0 0.07756 0.07919 0 2.0113 -0.21966 0.01363 1.2797 -0.24733 0.62908 -4.59804
ILE_371 -6.0816 0.68468 3.57689 -0.50108 0.34869 0.12805 3.22263 -2.3666 -0 -0 -2.44187 -0.01505 0 0 0 0 0 -0.01647 0.16534 0.38334 0 -0.39316 0 0.73287 -0.25037 0.73131 -2.09239
ASP_372 -2.70803 0.17147 3.16352 -0.22677 0.01831 0.74051 1.51483 -1.5476 -0 -0 -1.76862 -0.52056 0 0 0 -0.67017 0 -0.00637 0.04299 0 2.03846 -0.66696 0 -2.3716 -0.21988 0.55194 -2.46454
ALA_373 -3.28718 0.24067 3.6008 -0.02994 0.00646 0 2.46757 -2.05444 -0 -3e-05 -2.40095 -0.50559 0 0 0 0 0 0.00892 0 0 0 -0.09153 0 1.8394 0.0756 0.32241 0.19215
GLY_374 -1.79306 0.21313 3.04166 -0.00019 0 0 1.34873 -1.43917 -0 -0 -0.80531 -0.33819 0 0 0 0 0 -0.32806 0 0 0 -1.34381 0 0.83697 0.3483 0.24427 -0.01474
ASP_375 -2.1215 0.11322 3.12717 -0.21528 0.05656 0.69497 1.05052 -1.45938 -0.01278 -0.04121 -0.72377 -3.51943 0 0 0 0 0 -0.03442 0.15802 0 3.71393 -0.16993 0 -2.3716 -0.0322 0.35521 -1.43192
LEU_376 -7.28759 1.47946 3.36486 -0.60565 0.28075 0.1542 2.42772 -2.77667 -0 -0 -1.09438 0.32571 0 0 0 0 0 -0.02283 0.44271 0.74914 0 -0.21596 0 0.18072 -0.22073 0.62711 -2.19142
LEU_377 -8.96336 1.20592 3.92506 -0.5254 0.31441 0.12968 3.05157 -2.97761 -0.01422 -0.04646 -2.08751 0.04448 0 0 0 0 0 0.02046 0.38981 2.24839 0 -0.29815 0 0.18072 0.06642 0.65461 -2.68116
VAL_378 -7.03647 0.83113 2.69757 -0.26828 0.19823 0.05298 2.30114 -2.32888 -0.00832 -0.09962 -2.50854 -0.24253 0 0 0 0 0 0.04981 0.08231 0.30713 0 -0.78481 0 1.9342 -0.16786 0.80168 -4.18911
THR_379 -6.83465 0.83991 4.40211 -0.12946 0.05065 0.09163 2.76004 -2.59475 -0.0143 -0.13431 -3.60994 -0.41483 0 0 -2.17339 0 0 0.07928 0.05203 0.03739 0 -0.45069 2.29072 -1.0874 -0.44066 1.27589 -6.00474
ASP_380 -4.76388 0.25311 5.53664 -0.1062 0.01658 0.31275 2.452 -2.53264 -0.02476 -0.22957 -4.56841 -1.10198 0 0 -1.19303 -0.36947 0 -0.00884 0.00436 0 2.16462 -0.36357 0 -2.3716 -0.33327 1.06366 -6.16352
PHE_381 -8.11826 0.65289 1.32176 -0.62512 0.04007 0.32974 1.08242 -1.78158 -0.02543 -0.1578 -1.87458 0.08268 0 0 -0.53665 0 0 -0.08044 0.02712 0 2.54698 0.02027 0 1.0402 -0.06137 0.55885 -5.55823
VAL_382 -7.79734 0.97632 3.79638 -0.29025 0.22104 0.06141 3.39518 -2.7122 -0 -0 -2.16591 0.15083 0 0 0 0 0 -0.07474 0.01722 0.08405 0 -0.46095 0 1.9342 -0.23338 0.43107 -2.66707
SER_383 -3.61992 0.34017 1.89257 -0.03967 0.00398 0.07367 0.55348 -1.29028 -0 -0 -0.42484 -0.71497 0 0 0 0 0 0.0109 0.00077 0.40658 0 0.43175 0.64625 -0.77834 -0.12616 0.44506 -2.18901
TYR_384 -10.5808 1.51003 3.40284 -0.72865 0.06459 0.37152 3.47535 -3.03136 -0 -0 -3.26549 -0.18261 0 0 0 0 0 0.25829 0.08068 0 2.33931 -0.10277 0.0116 1.2797 0.45755 0.73962 -3.9006
LYS_385 -6.55296 0.39537 8.28778 -0.32923 0.02572 0.15193 2.72631 -3.18337 -1e-05 -3e-05 -3.88388 0.1064 0 0 0 -0.27883 0 0.13059 0.22711 1.73968 0 -0.00563 0 -1.5107 0.00769 1.07306 -0.87299
LEU_386 -4.55315 0.2183 3.712 -0.63625 0.34546 0.24936 1.8699 -1.99339 -0.03004 -0.13544 -0.29507 -0.14393 0 0 0 0 0 0.00915 0.09299 1.15682 0 -0.17373 0 0.18072 -0.25656 0.79839 0.41554
SER_387 -3.64856 0.27678 4.63515 -0.03131 0.00232 0.05187 1.27535 -1.91881 -0.01247 -0.1084 -0.25546 -0.99524 0 0 0 -0.39102 0 -0.07842 0.00104 0.15323 0 -0.35691 0.62985 -0.77834 -0.22908 0.48327 -1.29516
LYS_388 -5.83751 0.47524 6.67842 -0.31722 0.03748 0.16686 2.81309 -2.77653 -0 -0 -2.58164 -0.2098 0 0 0 0 0 -0.0389 0.13383 1.77618 0 -0.1392 0 -1.5107 -0.47577 0.41655 -1.38963
LEU_389 -8.92368 1.02838 4.02738 -0.46838 0.23033 0.11827 3.1509 -2.86672 -1e-05 -3e-05 -2.27143 0.16221 0 0 0 0 0 -0.03867 0.07242 0.30222 0 -0.26945 0 0.18072 -0.39463 0.5043 -5.45586
THR_390 -6.43465 0.71758 5.74337 -0.12777 0.10096 0.06857 2.51891 -2.95182 -0.03109 -0.14493 -1.36685 -1.20788 0 0 0 -0.73346 0 0.11581 0.02336 0.10799 0 -0.04243 2.26712 -1.0874 -0.40703 0.58062 -2.29101
ASN_391 -6.3768 0.52198 6.91146 -0.1773 0.03572 0.26273 3.13253 -3.30969 -0.01741 -0.07831 -2.87064 -0.31486 0 0 0 -1.12444 0 0.09081 0.00538 0 1.71458 0.19314 0 -0.93687 -0.03405 0.61968 -1.75236
LEU_392 -9.542 1.07479 3.58528 -0.4795 0.1404 0.09497 2.58393 -3.0416 -0.03093 -0.26168 -1.42872 -0.00312 0 0 0 0 0 -0.0465 0.28035 3.34794 0 -0.24051 0 0.18072 0.05862 0.83558 -2.89198
CYS_393 -6.77037 0.88158 3.77182 -0.05976 0.00919 0.02189 1.67692 -2.17149 -0 -0 -1.58555 0.05319 0 0 0 0 0 -0.0711 0.00989 0.58014 0 0.25754 0 3.6196 -0.29628 0.71771 0.64489
LYS_394 -7.56327 0.50701 8.15283 -0.46187 0.12817 0.28693 3.95212 -3.51676 -0.0352 -0.21433 -4.28057 -0.19107 0 0 0 -0.5736 0 0.07167 0.18283 2.81749 0 0.02099 0 -1.5107 -0.20385 0.52204 -1.90915
CYS_395 -6.99251 0.53996 4.27139 -0.05209 0 0.01841 2.69178 -2.31532 -0.01117 -0.09345 -2.62593 -0.2923 0 0 0 0 0 -0.0594 0.03303 0.33451 0 0.2897 0 3.6196 -0.04332 0.52173 -0.16536
VAL_396 -6.73147 0.54909 2.73828 -0.31398 0.24856 0.07153 1.31393 -2.10189 -0.02054 -0.14593 -0.80587 -0.04152 0 0 0 0 0 -0.04663 0.00224 0.0282 0 -0.31785 0 1.9342 0.00774 0.41501 -3.21689
SER_397 -5.75583 0.3307 4.80138 -0.02613 0 0.03813 2.16595 -2.37878 -0 -0 -1.41639 -1.08325 0 0 0 0 0 0.26818 0.04665 0.43605 0 0.05012 0.61054 -0.77834 -0.08907 0.39149 -2.3886
LEU_398 -8.15765 0.48698 4.03003 -0.44583 0.16447 0.10516 2.53836 -2.65101 -0 -0 -2.22658 0.15183 0 0 0 0 0 0.08333 0.25238 0.41283 0 -0.26034 0 0.18072 -0.20125 0.48444 -5.05212
MET_399 -10.111 1.27663 5.59679 -0.73578 0.25451 0.24954 3.08206 -3.16541 -0.02723 -0.17445 -2.52826 -0.15311 0 0 0 0 0 0.01601 0.03234 2.55602 0 0.0871 0 0.60916 0.32254 0.69993 -2.11261
GLU_400 -7.74148 0.34407 8.69982 -0.62567 0.10614 1.128 3.15609 -3.67688 -0.00748 -0.04679 -2.87443 -0.60397 0 0 0 0 0 -0.04019 0.03097 0 3.60848 -0.14513 0 -2.7348 0.22431 0.61239 -0.58654
SER_401 -5.57261 0.35281 5.29183 -0.02876 0 0.01987 2.36763 -2.65868 -0.00723 -0.0545 -2.76492 0.04118 0 0 0 0 0 0.00584 0.02584 0.4987 0 0.32253 1.72619 -0.77834 -0.10076 0.42828 -0.88509
SER_402 -5.3078 0.29222 5.30099 -0.0269 0 0.06279 3.04047 -2.67491 -0 -0 -3.05059 -0.56666 0 0 0 0 0 -0.02971 0.00069 0.7768 0 0.32681 0.61615 -0.77834 0.20282 0.38025 -1.43492
PHE_403 -10.9511 1.53534 3.99775 -0.59297 0.58087 0.24894 2.98849 -3.1063 -0 -0 -2.97931 -0.25897 0 0 0 0 0 0.0168 0.01587 0 4.26579 -0.06466 0 1.0402 0.01308 0.39423 -2.85591
SER_404 -5.24914 0.23425 4.8581 -0.0277 0 0.06408 2.27742 -2.5228 -0.02316 -0.22228 -1.8953 -0.57656 0 0 0 0 0 0.05613 0.00792 0.70103 0 0.33575 0.61175 -0.77834 0.00902 0.40083 -1.73901
PHE_405 -9.62573 0.93594 3.74149 -1.1471 0.1969 0.49855 2.78697 -3.06854 -1e-05 -0.00013 -1.95769 -0.00171 0 0 0 0 0 0.00123 0.29165 0 2.14641 -0.46721 0 1.0402 0.13683 0.56614 -3.92581
TRP_406 -12.8314 1.68263 3.66023 -1.18519 0.28969 0.36164 3.32801 -3.5211 -0 -0 -2.30068 -0.54094 0 0 0 -0.62404 0 0.12654 0.40224 0 1.66218 0.12515 0 1.6906 -0.12291 1.37207 -6.42529
ALA_407 -6.00089 0.57727 3.73509 -0.02015 0 0 2.91459 -2.79561 -0 -0 -2.62771 -0.36922 0 0 0 0 0 0.09296 0 0 0 -0.25089 0 1.8394 -0.34932 1.09639 -2.15811
GLU_408 -5.41111 0.33495 7.52186 -0.36082 0.12463 0.3951 3.22604 -3.24478 -0.02496 -0.26048 -5.00253 -0.63304 0 0 0 -0.65465 0 -0.04284 0.01189 0 4.29753 -0.18887 0 -2.7348 -0.42262 0.43881 -2.63069
ALA_409 -4.29827 0.41544 1.8579 -0.02354 0 0 1.73903 -1.75714 -0 -0 -1.08354 -0.38053 0 0 0 0 0 -0.07194 0 0 0 -0.39924 0 1.8394 -0.54413 0.41055 -2.296
PHE_410 -8.62203 1.44845 2.35101 -0.65492 0.08895 0.36371 1.88405 -2.30812 -0 -0 -1.38054 0.04488 0 0 0 0 0 -0.02516 0.0041 0 2.12025 -0.1334 0 1.0402 -0.58059 0.33664 -4.02252
GLY_411 -1.96812 0.06717 2.26588 -5e-05 0 0 1.13301 -1.11701 -0 -0 -1.59267 -0.36774 0 0 0 0 0 -0.17602 0 0 0 -1.3525 0 0.83697 -0.60789 0.38058 -2.4984
ILE_412 -7.45466 2.0995 1.83098 -0.53459 0.62467 0.10308 1.91096 -2.14891 -0 -0 -0.52454 0.30793 0 0 0 0 0 -0.02456 0.05926 0.45266 0 -0.46387 0 0.73287 -0.55424 1.55389 -2.02956
PRO_413 -3.6448 0.76227 2.60664 -0.07503 0 0.0461 1.60998 -1.13192 -0 -0 -1.34787 0.56322 0 0 0 0 0 -0.19254 0.07886 0.38027 0 -0.6704 0 -2.4119 -0.25606 1.80354 -1.87964
SER_414 -4.32111 1.00554 4.01703 -0.01999 0 0.02204 1.19358 -1.93465 -0.02086 -0.07417 -0.36253 -0.03333 0 0 0 0 0 -0.0045 0.0205 0.28171 0 0.21981 0.60001 -0.77834 4.19517 0.71071 4.71661
TRP_415 -5.94664 0.74276 5.01384 -1.28248 0.05949 0.50767 2.48253 -2.39269 -0.01371 -0.09467 -2.86901 -0.32781 0 0 -0.516 0 0 -0.03121 0.0009 0 1.82596 -0.18059 0 1.6906 4.16634 0.42546 3.26075
ASN_416 -4.67142 0.82819 4.27827 -0.16564 0.02473 0.24345 1.4837 -2.1197 -0 -0 0.15466 -0.21721 0 0 0 0 0 0.13569 0.02027 0 1.7216 0.47675 0 -0.93687 0.48817 1.2437 2.98836
PHE_417 -7.58682 1.41883 1.58936 -0.85078 0.03672 0.35608 0.81421 -1.96004 -0.02086 -0.07417 -0.2864 -0.4926 0 0 0 0 0 0.0717 0.21188 0 3.47535 0.00365 0 1.0402 0.37925 1.67187 -0.20258
VAL_418 -4.76807 0.84834 2.11427 -0.32091 0.24459 0.06775 0.81996 -1.66538 -0 -0 -1.02567 -0.49514 0 0 0 0 0 -0.00609 0.03846 0.08045 0 -0.42402 0 1.9342 -0.37745 0.94722 -1.98748
GLY_419 -1.53951 0.04836 2.12755 -0.0002 0 0 0.91808 -1.00111 -0 -0 -1.4987 -0.17794 0 0 -0.58144 0 0 0.02957 0 0 0 -0.37249 0 0.83697 -0.12566 0.49777 -0.83876
ASP_420 -1.1982 0.04802 1.19796 -0.11853 0.00095 0.35922 0.01897 -0.57386 -0 -0 0.13201 -0.67562 0 0 0 0 0 -0.03434 0.02272 0 2.24896 -0.3406 0 -2.3716 -0.06906 0.32047 -1.03252
LEU_421 -2.88534 0.11022 2.43898 -0.47953 0.22999 0.09551 0.29507 -1.17706 -0 -0 0.25582 0.17446 0 0 0 0 0 -0.00577 0.06438 0.50891 0 -0.37391 0 0.18072 -0.28973 0.28407 -0.57321
PHE_422 -2.34247 0.2342 2.40478 -0.91305 0.11097 0.15196 0.6765 -1.20793 -0 -0 -0.95316 -0.57331 0 0 -0.45324 0 0 -0.03781 0.04943 0 2.09837 0.10813 0 1.0402 -0.32595 0.29689 0.3645
ARG_423 -4.65365 0.41977 4.45174 -0.79581 0.12407 0.54107 1.55702 -2.09817 -0 -0 0.01946 -0.12897 0 0 -0.45324 0 0 0.01879 0.01126 2.01497 0 -0.06729 0 -1.2888 -0.13858 0.46928 0.00293
SER_424 -0.98791 0.04086 1.47228 -0.03158 0.00097 0.05388 0.25388 -0.643 -0.02794 -0.11571 -0.16308 -1.05098 0 0 0 0 0 -0.03921 0.01182 0.24764 0 -0.32289 0.60334 -0.77834 -0.3061 0.37822 -1.40385
SER_425 -2.37632 0.33254 3.28659 -0.02331 0 0.05467 1.04654 -1.41097 -0 -0 0.93555 -0.62389 0 0 0 0 0 0.02139 0.00377 0.13307 0 -0.52003 0.62477 -0.77834 -0.52197 0.18014 0.36421
ASP_426 -3.44008 0.44324 4.15029 -0.12057 0.03097 0.38109 2.05351 -1.9554 -0.01496 -0.07398 -3.00816 -0.76913 0 0 -0.58144 0 0 -0.09949 0.02283 0 2.47506 -0.54431 0 -2.3716 -0.42824 0.28009 -3.57027
SER_427 -2.2972 0.35007 3.30137 -0.02779 0 0.04434 1.68709 -1.60796 -0.02794 -0.11571 -1.00764 -1.10614 0 0 0 0 0 -0.03245 0.00012 0.17802 0 -0.12426 0.60021 -0.77834 -0.61308 0.50164 -1.07565
ALA_428 -4.67118 0.90732 3.09645 -0.02455 5e-05 0 2.09525 -2.2 -0 -0 -1.29071 -0.41407 0 0 0 0 0 -0.10914 0 0 0 -0.34807 0 1.8394 -0.69541 0.42958 -1.38508
ALA_429 -4.91419 0.66643 3.26338 -0.02335 0 0 2.51173 -2.31953 -0 -0 -1.65718 -0.37269 0 0 0 0 0 -0.01321 0 0 0 -0.37451 0 1.8394 -0.60113 0.42289 -1.57194
MET_430 -7.04911 0.73128 5.1387 -0.78276 0.30199 0.20569 2.97748 -2.92831 -0.02031 -0.11008 -2.20434 -0.09073 0 0 0 0 0 -0.02045 0.34894 1.05603 0 0.08168 0 0.60916 -0.168 0.8511 -1.07206
ASP_431 -6.07465 0.61192 5.77329 -0.10613 0.01204 0.32306 2.18498 -2.79305 -0 -0 -2.23137 -0.35812 0 0 0 0 0 0.04886 0.02348 0 1.69409 0.22076 0 -2.3716 0.01692 0.76044 -2.2651
ALA_432 -6.78071 1.01067 3.61354 -0.02278 0 0 2.2594 -2.9453 -0 -0 -2.38821 -0.35164 0 0 0 0 0 -0.02947 0 0 0 -0.03489 0 1.8394 -0.13939 0.43094 -3.53844
SER_433 -6.69745 0.53272 6.4596 -0.02269 0 0.02102 2.9649 -3.22718 -0 -0 -2.38354 -0.42039 0 0 0 0 0 0.11639 3e-05 0.52276 0 0.28347 0.60008 -0.77834 -0.12152 0.40518 -1.74498
TYR_434 -7.86405 0.73251 5.69579 -0.51144 0.01853 0.19182 2.96553 -3.20582 -0 -0 -2.7578 -0.30125 0 0 0 0 0 -0.01957 0.16424 0 3.12428 -0.15781 0.00014 1.2797 -0.11438 0.72654 -0.03302
MET_435 -8.15531 0.7993 4.83293 -0.54187 0.10681 0.16609 2.75536 -2.6786 -0.00535 -0.03609 -2.40675 -0.00376 0 0 0 0 0 0.08266 0.23988 0.97692 0 -0.1187 0 0.60916 -0.16406 0.79518 -2.74622
GLY_436 -5.1089 0.73802 4.62918 -5e-05 0 0 2.7021 -2.62834 -0 -0 -2.88567 -0.40324 0 0 0 0 0 -0.08815 0 0 0 0.12133 0 0.83697 0.49926 0.30179 -1.28569
LYS_437 -7.9255 0.51595 6.39977 -0.74327 0.11904 0.62815 2.71236 -3.09442 -0 -0 -1.57267 -0.2166 0 0 0 0 0 0.15717 0.76671 2.74236 0 -0.03066 0 -1.5107 0.39325 0.36146 -0.2976
LEU_438 -7.41067 0.5251 4.86453 -0.45552 0.10707 0.10761 2.8355 -2.8949 -0 -0 -3.2782 0.18078 0 0 0 0 0 0.07305 0.6858 0.39711 0 -0.25865 0 0.18072 -0.36519 0.57689 -4.12898
SER_439 -5.2142 0.54871 6.17297 -0.02452 0 0.0568 3.19485 -2.83279 -0 -0 -3.26959 -0.59997 0 0 0 0 0 0.02658 0.00111 0.66123 0 0.34133 0.60042 -0.77834 -0.00462 0.41158 -0.70843
LEU_440 -7.95898 0.78486 4.16883 -0.71762 0.28011 0.27171 2.55161 -2.68997 -0 -0 -1.71853 0.13955 0 0 0 0 0 -0.01754 0.05176 0.83596 0 -0.20831 0 0.18072 0.12462 0.35559 -3.56564
LEU_441 -7.37004 0.57792 3.75079 -0.65205 0.14369 0.21959 2.71951 -2.6373 -0 -0 -2.37759 0.06679 0 0 0 0 0 0.11316 0.01991 1.00051 0 -0.24873 0 0.18072 -0.1424 0.59768 -4.03786
THR_442 -5.38335 0.36765 5.65878 -0.20654 0.1494 0.0751 2.78242 -2.84541 -0 -0 -2.30407 -0.07287 0 0 0 -0.70145 0 -0.0211 0.00019 0.07783 0 0.00033 2.30614 -1.0874 -0.0996 0.54698 -0.75699
LEU_443 -6.9153 0.45716 2.81151 -0.48729 0.20654 0.11343 1.61531 -2.19289 -0 -0 -0.98547 0.24251 0 0 0 0 0 -0.02533 0.00147 0.37163 0 -0.25887 0 0.18072 -0.11932 0.45572 -4.52847
LEU_444 -6.83103 0.68086 1.58856 -0.67003 0.34358 0.17286 1.78053 -1.70851 -0 -0 -1.87753 0.27799 0 0 0 0 0 -0.0366 0.02189 2.68453 0 -0.25104 0 0.18072 -0.19463 0.62037 -3.2175
GLU_445 -6.7342 0.33577 8.06877 -0.3776 0.29586 0.55996 3.17911 -3.16347 -0.02603 -0.21067 -5.0898 -0.48705 0 0 0 -1.21124 0 0.0291 0.07311 0 3.85902 0.24948 0 -2.7348 0.23624 0.60114 -2.54731
ASP_446 -3.08747 0.24093 4.63079 -0.22589 0.03691 0.73574 1.04844 -1.80988 -0.01852 -0.15109 -2.13632 -0.51245 0 0 0 0 0 0.05701 0.09139 0 2.25435 -0.64966 0 -2.3716 0.21663 0.507 -1.14369
LYS_447 -5.09552 0.33109 6.40891 -0.28521 0.02815 0.1272 2.12365 -2.43821 -0.0237 -0.20065 -3.23241 -0.10824 0 0 0 0 0 0.02288 0.28448 2.06416 0 0.01314 0 -1.5107 -0.13052 0.75753 -0.86396
ALA_448 -1.96306 0.3463 2.26632 -0.02413 0 0 0.87856 -1.12181 -0 -0 -0.50443 -0.18876 0 0 0 0 0 0.03773 0 0 0 -0.13671 0 1.8394 -0.53849 0.6524 1.54333
ALA_449 -4.14518 0.41518 3.2725 -0.02675 0.01229 0 1.3251 -1.89742 -0 -0 -1.75518 -0.58068 0 0 -0.47085 0 0 0.13054 0 0 0 0.34091 0 1.8394 -0.12688 0.42363 -1.24339
THR_450 -6.93195 0.93918 7.0758 -0.18074 0.0901 0.06223 3.6803 -3.24144 -0.0068 -0.06722 -3.09253 0.20772 0 0 0 -0.94654 0 0.02203 0.00072 0.13952 0 -0.31566 2.52958 -1.0874 0.86032 0.62239 0.35962
GLU_451 -4.43358 0.17944 5.42208 -0.32268 0.07587 0.40604 1.95061 -2.2909 -0.03928 -0.34281 -2.83435 -0.50863 0 0 0 0 0 -0.0844 0.04678 0 3.85104 -0.3082 0 -2.7348 0.15438 0.64756 -1.16581
GLU_452 -5.85479 0.97808 6.58916 -0.2342 0.0385 0.36491 2.77147 -3.02609 -0.0075 -0.0739 -3.18587 -0.63406 0 0 -0.47085 0 0 -0.04846 0.04869 0 3.80925 -0.32091 0 -2.7348 -0.64232 0.5695 -2.06418
LEU_453 -9.04484 1.06246 3.7251 -0.474 0.2531 0.10796 2.90188 -2.92802 -0 -0 -0.91322 0.1775 0 0 0 0 0 0.04463 0.06277 0.39173 0 -0.26381 0 0.18072 -0.35972 0.46902 -4.60672
GLN_454 -6.42349 0.50001 4.90766 -0.27631 0.06691 0.22504 2.41313 -2.75416 -0.05046 -0.35445 -1.55059 -0.50162 0 0 0 -0.70145 0 -0.03714 0.02789 0 2.66871 -0.14847 0 -0.18838 -0.21933 0.40972 -1.98679
THR_455 -4.31246 0.30123 5.01948 -0.19841 0.11895 0.06952 2.51893 -2.40512 -0.02054 -0.14098 -2.43853 -0.02239 0 0 0 0 0 -0.01657 0.00606 0.05952 0 -0.0246 2.31785 -1.0874 0.00291 0.33047 0.07791
ILE_456 -8.37782 2.19851 3.28716 -0.55137 0.35843 0.12176 3.16086 -2.67045 -0 -0 -2.37421 0.50852 0 0 0 0 0 -0.08281 0.01758 0.64323 0 0.39411 0 0.73287 0.01791 0.82159 -1.79414
ALA_457 -6.37456 1.22538 3.62937 -0.02317 0 0 3.09274 -2.77136 -0.00488 -0.03371 -2.77348 -0.40298 0 0 0 0 0 -0.1018 0 0 0 -0.41968 0 1.8394 -0.31175 1.03109 -2.39939
ARG_458 -7.50865 0.65186 6.49988 -0.94184 0.16445 0.63312 2.56183 -3.02252 -0.02514 -0.1361 -2.51093 0.04732 0 0 0 0 0 -0.07777 0.27253 2.8124 0 -0.19806 0 -1.2888 -0.39828 0.51152 -1.95318
TYR_459 -7.45024 0.52617 4.99163 -0.70441 0.07128 0.39547 1.74474 -2.45954 -0.04248 -0.29456 -1.10263 -0.19391 0 0 0 0 0 0.17441 0.33294 0 2.23279 -0.01577 0.00218 1.2797 -0.27816 0.33258 -0.45779
ILE_460 -7.73929 0.39417 3.18487 -0.47614 0.26134 0.09188 2.07053 -2.31026 -0.01897 -0.1051 -0.72328 -0.00999 0 0 0 0 0 -0.0352 0.01125 0.77971 0 -0.46445 0 0.73287 -0.06682 0.53294 -3.88995
ILE_461 -8.88107 1.43327 2.33438 -0.50179 0.48933 0.10326 2.03899 -2.29205 -0 -0 -0.94701 0.06781 0 0 0 0 0 -0.03664 0.0743 0.58159 0 -0.36816 0 0.73287 0.0217 0.71731 -4.43188
MET_462 -6.46483 0.48084 1.86797 -0.75873 0.29336 0.22892 1.01525 -1.57989 -0.03112 -0.14005 -1.06367 -0.21093 0 0 0 0 0 0.05833 0.2033 0.89192 0 0.11491 0 0.60916 -0.07958 0.76321 -3.80165
GLU_463 -6.86929 0.78882 7.0864 -0.45036 0.05768 0.67498 2.8404 -3.05704 -0.03892 -0.19281 -3.85411 -1.16743 0 0 -1.5028 0 0 0.01072 0.20165 0 5.1039 -0.04861 0 -2.7348 -0.23276 0.78898 -2.5954
GLY_464 -4.00773 0.69041 2.92072 -6e-05 0 0 1.75713 -1.70897 -0 -0 -1.63009 -0.37827 0 0 -1.09179 0 0 -0.16145 0 0 0 -1.52682 0 0.83697 -0.3848 0.50037 -4.18437
PHE_465 -9.9389 1.29965 0.30497 -0.56439 0.0741 0.28767 1.34285 -1.90282 -0.02624 -0.10634 -1.80003 -0.06501 0 0 0 0 0 -0.05016 0.07031 0 2.53984 -0.1407 0 1.0402 -0.5397 0.46131 -7.71338
VAL_466 -6.0651 0.63845 2.09977 -0.35998 0.27072 0.08513 0.9955 -1.92431 -0.00358 -0.03963 -0.42007 0.13739 0 0 0 0 0 -0.0766 0.02579 1.10344 0 0.18425 0 1.9342 -0.48532 0.44215 -1.4578
SER_467 -5.69537 1.04268 6.03238 -0.04463 0 0.08012 2.98622 -2.65255 -0.00789 -0.08738 -3.35361 0.10455 0 0 0 0 0 0.15375 0.00907 0.40401 0 -0.23787 1.73282 -0.77834 -0.49778 1.02787 0.21805
PRO_468 -2.58427 0.89211 2.32973 -0.06971 0 0.04342 0.92051 -0.85505 -0 -0 0.21685 0.52172 0 0 0 0 0 0.0072 0.02083 0.16017 0 -0.64984 0 -2.4119 5.70055 2.74439 6.98673
PRO_469 -3.91729 0.73201 2.55997 -0.07724 1e-05 0.04611 0.77755 -0.91491 -0 -0 -1.04822 0.59488 0 0 -0.40504 0 0 -0.16441 0.00477 0.45393 0 -0.56293 0 -2.4119 5.86934 2.01086 3.54749
GLU_470 -5.85687 0.70728 5.65709 -0.18686 0.01423 0.26209 2.85277 -2.62688 -0.01947 -0.21109 -2.83388 -0.36887 0 0 0 -1.57818 0 0.12569 0.13114 0 3.78093 0.07665 0 -2.7348 -0.10555 0.46087 -2.45372
ILE_471 -7.45753 1.74523 1.10732 -0.5133 0.60069 0.10179 0.82045 -1.63766 -0.00474 -0.02065 -0.3755 0.03562 0 0 0 0 0 -0.05611 0.02291 0.51355 0 -0.75042 0 0.73287 -0.00534 1.39434 -3.74647
PRO_472 -6.70757 1.49325 3.16996 -0.19123 0.00233 0.13612 0.87562 -1.39419 -0.01914 -0.1517 -1.56021 0.01158 0 0 -0.36452 0 0 -0.0465 0.005 0.95522 0 -0.99998 0 -2.4119 -0.44456 1.45262 -6.1898
LYS_473 -6.45866 0.92778 7.73269 -0.43426 0.1108 0.29602 3.927 -3.14259 -0 -0 -4.51314 -0.0339 0 0 -1.02316 -0.46199 0 0.09356 0.24613 2.51349 0 0.17437 0 -1.5107 -0.3402 1.34358 -0.55317
PRO_474 -8.28806 1.52579 4.19139 -0.09137 0.00022 0.05684 1.86589 -1.77453 -0 -0 -0.80183 0.71487 0 0 0 0 0 -0.12501 0.00195 0.56706 0 -0.44227 0 -2.4119 -0.15354 1.23581 -3.9287
HIS_D_475 -7.04979 1.38417 4.64503 -0.73475 0.03634 0.8639 1.89384 -2.5428 -0.03165 -0.15729 -0.89398 -0.74507 0 0 0 0 0 -0.10729 0.15363 0 2.51624 0.1 0 -0.45461 -0.28047 0.34759 -1.05696
LYS_476 -6.49583 0.84824 7.23621 -0.44077 0.08521 0.23319 2.78268 -3.00014 -0.01637 -0.04809 -4.19441 0.10672 0 0 -0.48187 0 0 -0.0882 0.10015 1.42485 0 -0.02624 0 -1.5107 -0.32854 0.39212 -3.42179
MET_477 -8.28666 1.42552 3.6654 -0.62884 0.05888 0.2904 1.82796 -2.03545 -0 -0 -1.30528 -0.36369 0 0 0 0 0 -0.06127 0.11872 1.60931 0 0.19301 0 0.60916 -0.26278 0.65646 -2.48915
THR_478 -5.1713 0.64344 3.07378 -0.19385 0.09941 0.10874 1.78396 -2.01076 -0.0002 -0.00169 -1.02434 -0.24452 0 0 0 0 0 -0.03086 0.11652 1.52249 0 0.03736 2.3668 -1.0874 0.09029 0.60247 0.68036
SER_479 -3.34003 0.53712 2.78293 -0.02 0 0.0321 1.1378 -1.44781 -0.03165 -0.15729 0.40811 -0.95844 0 0 0 0 0 -0.01521 0.00777 1.61232 0 -0.23766 0.60014 -0.77834 0.46018 0.40076 0.9928
LYS_480 -2.86377 0.49739 2.71617 -0.32294 0.05607 0.19874 0.33932 -1.16847 -0 -0 -1.72641 -0.40108 0 0 0 0 0 -0.01574 0.07704 1.46139 0 0.23103 0 -1.5107 0.60559 0.39573 -1.43064
PHE_481 -7.50041 2.41625 2.01861 -0.61783 0.31423 0.3739 1.71579 -1.90644 -0.01051 -0.08251 -0.65787 0.11037 0 0 0 0 0 -0.00247 0.13841 0 3.49616 -0.13549 0 1.0402 5.94828 1.75779 8.41644
PRO_482 -3.94481 0.79867 1.37682 -0.18665 0.03354 0.13186 0.23397 -0.76548 -0 -0 0.09767 -0.01529 0 0 0 0 0 0.02108 0.01974 0.16595 0 -0.74312 0 -2.4119 6.02693 1.91113 2.75012
LYS_483 -4.09666 0.71787 4.02252 -0.50328 0.08763 0.29352 1.70108 -1.94438 -0.02052 -0.14988 -2.02429 0.32875 0 0 0 0 0 0.04665 0.05124 1.99593 0 0.15834 0 -1.5107 0.31612 1.07997 0.54991
VAL_484 -3.8152 0.53169 1.42525 -0.28786 0.20502 0.06298 0.35443 -1.15371 -0 -0 -0.45801 0.21548 0 0 0 0 0 -0.13031 0.00019 0.14137 0 -0.05807 0 1.9342 -0.08481 0.87889 -0.23846
LEU_485 -9.77021 1.34712 3.78438 -0.58467 0.15414 0.1035 2.59527 -2.76969 -0.0172 -0.11783 -2.01792 0.33458 0 0 -0.98332 0 0 -0.01698 0.10409 2.89417 0 -0.23451 0 0.18072 -0.29346 0.76155 -4.54627
ARG_486 -5.67434 0.47125 4.40653 -0.65407 0.30243 0.38346 1.7237 -2.19796 -0.00935 -0.09486 -2.00387 0.08226 0 0 -1.4268 0 0 0.11811 0.05509 2.3368 0 -0.1645 0 -1.2888 -0.10697 1.15869 -2.58321
SER_487 -6.12152 0.46364 6.30994 -0.03126 0 0.07386 3.43022 -2.99361 -0.00821 -0.08605 -3.38867 -0.27576 0 0 -0.87043 -0.74029 0 0.02271 0.06507 0.05466 0 -0.52526 0.69306 -0.77834 -0.08176 0.8 -3.988
GLU_488 -6.61645 0.54097 5.69213 -0.47818 0.21342 1.44476 2.6894 -2.77849 -0.02022 -0.14247 -2.88666 -2.79504 0 0 0 -0.8415 0 -0.05302 0.18653 0 3.96505 -0.32787 0 -2.7348 -0.51299 0.4597 -4.99573
LEU_489 -7.44459 0.64932 3.31435 -0.69769 0.27059 0.26773 2.28365 -2.47952 -0.02022 -0.14247 -1.30828 0.0967 0 0 0 0 0 -0.00848 0.02761 0.91203 0 -0.2435 0 0.18072 -0.4374 0.40134 -4.37812
GLN_490 -10.8015 1.04639 9.52178 -0.34448 0.24384 0.29578 5.72631 -4.84889 -0.01522 -0.12531 -5.3359 -0.5492 0 0 -1.8655 -0.47559 0 0.01186 0.16401 0 2.70489 -0.097 0 -0.18838 -0.21739 0.78929 -4.36017
VAL_491 -9.39619 1.48631 4.16618 -0.30519 0.15784 0.06603 2.80795 -3.34297 -0 -0 -1.85296 -0.05749 0 0 0 0 0 0.04482 0.07545 0.04046 0 -0.30464 0 1.9342 -0.14773 0.89223 -3.7357
TYR_492 -9.54297 0.55994 5.10471 -0.71379 0.02307 0.1844 3.24643 -3.38294 -0.00434 -0.09796 -3.29899 -0.32994 0 0 -0.46221 0 0 0.00428 0.0898 0 1.74164 -0.45929 0.01284 1.2797 0.10399 0.69415 -5.24748
LEU_493 -9.11065 0.90929 4.23562 -0.53457 0.23123 0.12201 2.83204 -2.98505 -0 -0 -2.52781 0.14463 0 0 0 0 0 -0.03359 0.29617 3.40021 0 -0.24393 0 0.18072 0.00254 0.70951 -2.37161
LEU_494 -7.82465 0.44646 3.94403 -0.67118 0.15413 0.25851 2.4426 -2.67286 -0 -0 -3.01953 0.05304 0 0 0 0 0 0.05338 0.02207 0.96095 0 -0.26056 0 0.18072 -0.232 0.59874 -5.56615
ASN_495 -6.89393 0.28688 7.19867 -0.18651 0.04843 0.27916 3.51763 -3.55914 -0 -0 -3.36349 -0.28708 0 0 -1.03627 0 0 0.02641 0.00039 0 1.41296 0.37222 0 -0.93687 -0.0771 0.41531 -2.78233
CYS_496 -7.47378 0.61419 6.41705 -0.04008 0 0.01615 3.11547 -3.11453 -0.00924 -0.08155 -3.23801 -0.28695 0 0 0 0 0 0.03646 0.00072 0.28721 0 0.26868 0 3.6196 0.20155 0.31751 0.65046
LEU_497 -8.97063 0.77878 3.93334 -0.48704 0.28344 0.11773 2.94491 -2.9948 -0 -0 -2.23421 0.22628 0 0 0 0 0 0.05609 0.06261 0.31075 0 -0.29528 0 0.18072 2e-05 0.38437 -5.70291
CYS_498 -6.8412 0.54627 4.77386 -0.04625 0 0.01513 2.74122 -2.58369 -0 -0 -2.67136 -0.01509 0 0 0 0 0 0.14941 0 0.29392 0 0.25996 0 3.6196 0.00302 0.35335 0.59816
ARG_499 -6.56632 0.32715 7.39905 -0.73481 0.10715 0.4702 2.75214 -3.42063 -0.00568 -0.08479 -2.72132 0.32355 0 0 0 0 0 0.14875 0.06313 1.4449 0 -0.11066 0 -1.2888 -0.05846 0.38528 -1.57018
THR_500 -7.24879 0.77156 6.71071 -0.20951 0.27688 0.07823 3.05916 -3.39519 -0.0243 -0.19474 -2.08898 -0.49987 0 0 0 0 0 0.01099 0.0152 0.09349 0 0.02343 2.2907 -1.0874 -0.21938 0.4575 -1.18031
ILE_501 -9.84603 0.87587 4.77743 -0.48468 0.26915 0.09619 2.79073 -3.27098 -0 -0 -2.28663 0.09787 0 0 0 0 0 0.05753 0.09513 0.64723 0 -0.29082 0 0.73287 0.10022 0.60452 -5.03441
GLN_502 -6.07757 0.36461 5.66696 -0.25916 0.03797 0.21096 2.82146 -2.85389 -0 -0 -1.96976 -0.38023 0 0 0 -0.75509 0 -0.01718 0.03614 0 3.29369 -0.03309 0 -0.18838 -0.00229 0.62803 0.52317
ARG_503 -5.873 0.16405 7.16844 -0.69824 0.09515 0.43316 2.85728 -3.30487 -0.02056 -0.24864 -1.86522 0.3083 0 0 -0.23228 0 0 -0.00874 0.08276 1.44246 0 -0.06152 0 -1.2888 -0.2589 0.69391 -0.61527
ILE_504 -7.51226 0.58657 4.42148 -0.65511 0.43962 0.14546 2.00421 -2.62802 -0 -0 -1.84728 0.24269 0 0 0 0 0 -0.02577 0.01827 0.60239 0 -0.40781 0 0.73287 -0.19699 0.77009 -3.30959
ALA_505 -6.13446 0.69719 3.22689 -0.0239 0 0 2.47076 -2.50688 -0.02708 -0.2024 -1.45296 -0.364 0 0 -0.96671 0 0 -0.0722 0 0 0 -0.41304 0 1.8394 -0.28435 0.54765 -3.66611
GLY_506 -2.70754 0.28561 2.23296 -5e-05 0 0 0.72362 -1.28992 -0 -0 -1.08569 -0.3773 0 0 0 0 0 -0.12092 0 0 0 0.38949 0 0.83697 -0.26506 0.48854 -0.88929
GLU_507 -3.21099 0.40603 3.55246 -0.30859 0.0495 0.39709 1.53133 -1.63634 -0.00564 -0.08231 -0.63099 -0.30459 0 0 0 0 0 -0.0501 3e-05 0 2.79398 -0.03128 0 -2.7348 1.26714 1.06951 2.07144
PRO_508 -3.57155 0.54352 1.79352 -0.21785 0.01701 0.15916 0.58613 -0.77399 -0 -0 -0.60785 -0.06822 0 0 0 0 0 0.1713 0.04651 0.30639 0 -0.70725 0 -2.4119 1.2097 1.04595 -2.47943
PHE_509 -8.52296 0.86388 1.50957 -0.52026 0.03185 0.18811 1.60374 -2.03059 -0.00123 -0.00332 -1.40533 0.26243 0 0 0 0 0 0.19408 0.1934 0 2.63326 0.06576 0 1.0402 -0.23066 0.49638 -3.63169
ILE_510 -5.08017 0.2762 3.84794 -0.4819 0.39481 0.10702 2.09113 -2.26482 -0 -0 -1.81744 0.10456 0 0 0 0 0 0.0293 0.01423 0.51107 0 -0.62164 0 0.73287 -0.44757 0.43428 -2.17014
LEU_511 -5.35065 0.9365 -0.01434 -0.64998 0.57101 0.14388 0.43149 -1.09256 -0.01727 -0.05932 -0.33651 0.18246 0 0 0 0 0 -0.05886 0.11159 2.73949 0 -0.26704 0 0.18072 -0.21539 0.45297 -2.31182
LYS_512 -3.84825 0.30345 4.02195 -0.41601 0.07565 0.23395 1.9041 -1.9989 -0 -0 -2.04624 -0.00329 0 0 0 0 0 -0.06467 0.00666 1.99836 0 0.34637 0 -1.5107 0.26832 0.39185 -0.33741
LYS_513 -3.97215 0.35194 3.2908 -0.41045 0.04618 0.21092 1.25892 -1.5092 -0.01604 -0.056 -1.61592 0.33554 0 0 -0.92947 0 0 -0.05928 0.12825 2.20509 0 0.06631 0 -1.5107 0.14478 0.27131 -1.76917
LYS_514 -3.20439 0.28522 4.72736 -0.36982 0.04079 0.15982 1.78056 -1.84391 -0 -0 -3.85963 0.33374 0 0 0 -0.57065 0 0.07314 0.60833 2.61759 0 0.17154 0 -1.5107 0.98585 0.55158 0.9764
ASP_515 -2.27088 0.42914 4.02783 -0.28406 0.04655 1.05351 1.22105 -1.4958 -0.00859 -0.13193 -2.36485 -0.60473 0 0 0 -0.57065 0 0.00328 0.2779 0 3.92718 -0.67817 0 -2.3716 1.74489 1.23297 3.18303
GLY_516 -2.13144 0.27251 2.47726 -0.0001 0 0 1.17794 -1.17361 -0 -0 -1.13725 -0.33893 0 0 -0.92947 0 0 -0.1455 0 0 0 0.60541 0 0.83697 1.18201 0.94614 1.64194
SER_517 -3.34534 0.2324 3.61936 -0.02647 0 0.06168 1.67681 -1.74168 -0.02879 -0.315 -2.46403 -0.5354 0 0 0 0 0 0.04625 0.00139 0.16421 0 -0.44298 0.60361 -0.77834 0.18097 0.18026 -2.91108
ILE_518 -7.08902 1.00219 2.76397 -0.49712 0.45683 0.11447 1.50114 -2.02936 -0 -0 -1.06806 -0.10179 0 0 -1.1358 0 0 -0.03487 0.08002 0.29752 0 -0.67846 0 0.73287 -0.47978 0.31855 -5.8467
SER_519 -3.1085 0.08868 3.72972 -0.02565 0 0.06011 2.24882 -1.85012 -0.01191 -0.03708 -1.90585 -0.54489 0 0 0 0 0 -0.01775 0.00922 0.22893 0 -0.37481 0.6279 -0.77834 -0.37104 0.31659 -1.71599
TRP_520 -9.78504 1.25258 1.16502 -0.82718 0.02746 0.32813 1.54004 -1.82449 -0 -0 -0.48472 -0.26008 0 0 0 0 0 0.0008 0.01023 0 2.29819 -0.17568 0 1.6906 0.25942 0.21007 -4.57466
GLY_521 -3.49964 0.30742 3.45027 -0.00059 0 0 1.78421 -1.78882 -0.00152 -0.00412 -2.2378 -0.19055 0 0 0 0 0 -0.10033 0 0 0 -0.63454 0 0.83697 0.60144 0.44189 -1.03571
GLY_522 -2.32261 0.08722 2.06574 -5e-05 0 0 0.61927 -1.10638 -0 -0 0.78813 -0.43999 0 0 0 0 0 0.0382 0 0 0 -0.98097 0 0.83697 -0.11313 0.46228 -0.06533
MET_523 -5.12197 0.36368 2.62323 -0.23155 0.0415 0.07126 0.4529 -1.55075 -0 -0 0.5426 0.07842 0 0 0 0 0 -0.02236 0.08007 1.93715 0 0.34169 0 0.60916 -0.36692 0.65263 0.50074
PHE_524 -8.33256 1.67362 0.82649 -0.72913 0.06089 0.016 1.18016 -1.73282 -0.00331 -0.01992 -0.14592 -0.29684 0 0 0 0 0 0.02221 0.56432 0 2.54924 0.02397 0 1.0402 -0.35866 0.88724 -2.77484
ASN_525 -5.95199 0.64423 4.60041 -0.28851 0.04171 0.4652 1.82589 -2.52482 -0.01636 -0.14404 -0.81408 -0.74893 0 0 -0.62517 0 0 0.1861 0.3103 0 2.22639 -0.26974 0 -0.93687 -0.4271 1.48486 -0.96254
PRO_526 -5.78425 1.14564 3.29982 -0.2027 0.00644 0.14339 1.68031 -1.4487 -0 -0 -0.05107 -0.0736 0 0 0 0 0 -0.06741 0.04708 1.07661 0 -0.81473 0 -2.4119 -0.53448 1.45384 -2.53572
PHE_527 -6.99137 0.89525 1.49084 -0.99035 0.1666 0.39611 1.24982 -1.57904 -0 -0 -0.25778 -0.27564 0 0 0 0 0 -0.15304 0.00324 0 2.32615 0.3574 0 1.0402 -0.31691 0.67727 -1.96125
SER_528 -3.77612 0.35202 2.29208 -0.03056 0.00164 0.05179 0.9245 -1.3778 -0 -0 -0.66467 -0.96599 0 0 -0.46221 0 0 -0.02976 0.00219 0.36571 0 -0.26703 0.62134 -0.77834 -0.29065 0.49998 -3.53187
GLY_529 -2.3113 0.13919 2.49475 -0.001 0 0 1.26986 -1.18413 -0 -0 0.11931 -0.27835 0 0 0 0 0 -0.12322 0 0 0 -1.39129 0 0.83697 0.313 0.34374 0.22753
ARG_530 -1.9353 0.62028 1.96746 -0.46727 0.10049 0.28748 0.57873 -0.90661 -0 -0 -0.18105 -0.01278 0 0 -0.39289 0 0 -0.05238 0.02045 1.94033 0 -0.14516 0 -1.2888 6.1134 2.00233 8.2487
PRO_531 -4.09931 0.95911 3.20598 -0.21388 0.02179 0.15826 0.5619 -1.26166 -0.00331 -0.01992 -0.91255 -0.069 0 0 0 0 0 0.2465 0.0245 0.29002 0 -0.66988 0 -2.4119 5.38673 2.31599 3.50937
LEU_532 -3.93453 0.30676 1.62662 -0.47737 0.27663 0.08714 0.28108 -1.17316 -0 -0 -0.51112 0.25574 0 0 0 0 0 -0.00997 0.05413 0.42392 0 -0.34839 0 0.18072 -0.24909 0.77913 -2.43176
LEU_533 -6.10884 0.85827 1.50262 -0.44516 0.22217 0.07077 0.73054 -1.16169 -0 -0 0.07876 0.26604 0 0 0 0 0 0.05613 0.10642 0.15602 0 0.52743 0 0.18072 2.25479 0.86968 0.16468
ASP_534 -4.8703 0.85997 4.85863 -0.10806 0.0084 0.31611 2.04326 -2.11502 -0 -0 -2.73616 -1.61569 0 0 -0.79703 0 0 0.07438 0.07332 0 2.34815 0.19936 0 -2.3716 2.93795 1.09804 0.20371
MET_535 -6.84668 0.34792 2.84867 -0.68946 0.10915 0.33011 1.88906 -1.63006 -0 -0 -2.57577 -0.10399 0 0 -0.79703 0 0 -0.03928 0.0756 2.53827 0 -0.05957 0 0.60916 0.42349 0.87952 -2.69091
GLN_536 -4.78623 0.77079 4.91897 -0.24613 0.05876 0.17465 2.11553 -2.29664 -0 -0.0001 -1.76951 -0.46602 0 0 0 -0.68792 0 0.09104 0.01346 0 2.8113 0.13132 0 -0.18838 5.60437 1.68778 7.93706
PRO_537 -6.81116 1.25564 3.6767 -0.07913 0 0.04776 1.66753 -1.8134 -0 -0 -1.80746 0.68937 0 0 0 0 0 -0.02554 0.06627 0.5895 0 0.06623 0 -2.4119 5.48052 1.8145 2.40543
LEU_538 -8.9845 1.1508 3.70398 -0.69156 0.35443 0.23845 2.43734 -2.73989 -0 -0 -2.00065 0.15588 0 0 0 0 0 0.08291 0.03808 0.80345 0 -0.21215 0 0.18072 -0.22591 0.73787 -4.97076
ILE_539 -8.70718 0.8076 3.04673 -0.66458 0.45018 0.15306 2.23098 -2.38422 -0 -0 -1.44982 0.16588 0 0 0 0 0 0.17215 0.03063 0.59818 0 -0.28938 0 0.73287 -0.08443 0.86513 -4.32622
SER_540 -6.87352 0.38781 6.19812 -0.02277 0 0.02204 3.54569 -3.14961 -0 -0 -2.05057 -0.22891 0 0 -0.90329 0 0 -0.04534 0.06893 0.50997 0 0.28818 0.65601 -0.77834 -0.12696 0.89964 -1.60291
CYS_541 -7.06581 1.26806 4.6099 -0.05414 0.0002 0.02045 2.59638 -2.56563 -0.00253 -0.02642 -2.90884 0.00682 0 0 0 0 0 -0.05551 0.04054 0.3493 0 0.30859 0 3.6196 -0.00842 0.66392 0.79646
CYS_542 -6.73394 0.6095 3.29853 -0.05657 0.00239 0.01847 1.56898 -1.83989 -0.03041 -0.19465 -1.78416 0.10116 0 0 0 0 0 -0.16328 0.02331 0.52561 0 0.36662 0 3.6196 0.03899 0.48829 -0.14144
TYR_543 -8.92306 1.47115 4.86144 -0.67661 0.09783 0.42303 2.19115 -2.74947 -0.01966 -0.19784 -1.25902 -0.18562 0 0 0 0 0 -0.04963 0.22507 0 2.0818 -0.10879 0.05261 1.2797 0.15423 0.50962 -0.82208
ASN_544 -5.30254 0.53788 4.54359 -0.18068 0.02758 0.27279 2.76806 -2.42394 -0 -0 -1.94094 -0.35125 0 0 0 -0.62404 0 -0.05013 0.0624 0 1.44726 0.26433 0 -0.93687 0.15797 0.53661 -1.19192
GLY_545 -1.91078 0.32046 1.61822 -0.00012 0 0 0.16963 -0.90919 -0.02394 -0.17485 -0.26004 -0.42309 0 0 0 0 0 0.16047 0 0 0 0.26826 0 0.83697 0.77638 0.23399 0.68238
TYR_546 -7.82244 1.03402 3.66505 -0.80651 0.20272 0.19596 2.12017 -2.38096 -0.00363 -0.04568 -1.81048 -0.51922 0 0 0 0 0 0.45603 0.00749 0 2.81421 -0.15423 0.00014 1.2797 0.82966 0.55302 -0.385
PHE_547 -5.02831 0.20671 1.44583 -0.87272 0.03606 0.53318 0.22833 -1.3759 -0.01742 -0.08867 -0.53355 -0.22727 0 0 0 0 0 0.02875 0.03862 0 1.52949 -0.23026 0 1.0402 0.23408 1.10002 -1.9528
LYS_548 -4.55602 0.24336 3.61693 -0.29703 0.02462 0.13952 0.27911 -1.41731 -0 -0 -0.44668 -0.19252 0 0 0 0 0 0.16086 0.39091 2.286 0 0.01203 0 -1.5107 0.17893 0.84974 -0.23826
ASN_549 -5.84973 0.16036 6.6365 -0.16081 0.01927 0.23168 2.73655 -2.89237 -0.00589 -0.06874 -2.13713 -0.38565 0 0 0 -1.69804 0 0.28527 0.00136 0 1.87965 0.42797 0 -0.93687 0.19382 0.47098 -1.09181
LYS_550 -3.96815 0.32864 3.55556 -0.27751 0.03233 0.1236 1.40797 -1.53305 -0 -0 -0.26677 -0.0932 0 0 0 0 0 0.54333 0.0182 1.69264 0 0.13212 0 -1.5107 1.15127 1.52484 2.86111
GLU_551 -4.16883 0.24168 4.70518 -0.27549 0.20025 0.51531 1.3017 -1.94195 -0.01247 -0.1084 -1.06667 -0.35097 0 0 0 -0.73346 0 6.61372 0.18704 0 2.80398 -0.26716 0 -2.7348 2.08137 10.6638 17.6539
GLU_552 -3.49646 0.35758 4.32569 -0.31439 0.08399 0.40617 1.83647 -1.82398 -0.01359 -0.04398 -2.02948 -0.34047 0 0 -0.97507 0 0 0.00695 0.59072 0 2.72704 -0.07452 0 -2.7348 0.86703 9.89182 9.24675
GLU_553 -4.69892 0.33 7.41496 -0.33692 0.08826 0.44844 2.07938 -2.71875 -0.00946 -0.03301 -3.63479 -0.38363 0 0 0 -0.39102 0 -0.03785 0.04182 0 2.95802 0.36319 0 -2.7348 -0.0998 0.90491 -0.44999
THR_554 -2.61455 0.20571 0.83092 -0.17786 0.08535 0.06528 0.0855 -0.68964 -0.01357 -0.04387 -0.00502 -0.30613 0 0 0 0 0 -0.04442 0.00052 0.1056 0 -0.02823 2.35463 -1.0874 0.22505 0.47081 -0.58131
GLU_555 -5.41786 0.78022 6.96197 -0.28765 0.04881 0.36241 2.63938 -2.7727 -0.01796 -0.09784 -3.86706 -0.28695 0 0 0 -0.27883 0 -0.02376 0.00433 0 2.98489 -0.16832 0 -2.7348 0.57274 0.87378 -0.7252
PRO_556 -4.00108 0.87298 1.93599 -0.06248 0 0.03962 1.04759 -1.02163 -0 -0 -1.19899 0.60752 0 0 0 0 0 -0.10521 0.17727 0.12324 0 -0.44094 0 -2.4119 0.83808 1.22884 -2.3711
SER_557 -3.06321 0.20594 3.89567 -0.02235 0 0.02074 1.4463 -1.75023 -0 -0 -1.16977 -0.30145 0 0 0 0 0 -0.00794 0.0005 0.52783 0 0.32952 0.6012 -0.77834 0.63365 0.49032 1.05836
SER_558 -4.71261 0.26766 5.3477 -0.0244 0 0.02171 1.92916 -2.35919 -0.00043 -0.00473 -1.09402 -0.36075 0 0 0 0 0 -0.00279 0.00021 0.50433 0 0.29326 0.75092 -0.77834 0.26591 0.1441 0.18769
LEU_559 -9.58067 1.13525 3.93097 -0.46444 0.15367 0.1006 2.42433 -3.03577 -0 -0 -1.94693 0.22104 0 0 0 0 0 -0.01352 0.26204 0.66241 0 -0.21613 0 0.18072 -0.07652 0.41175 -5.85121
SER_560 -5.62567 0.22712 6.34324 -0.03131 0 0.07163 3.30735 -3.03885 -0.02017 -0.19234 -3.57858 -0.51898 0 0 0 -0.71138 0 -0.00496 0.05361 0.79211 0 0.32398 0.6471 -0.77834 0.01932 0.47862 -2.23649
GLY_561 -3.50712 0.19124 4.62889 -5e-05 0 0 2.16935 -2.20687 -0 -0 -2.03219 -0.40822 0 0 0 0 0 -0.08157 0 0 0 0.26222 0 0.83697 0.59083 0.20532 0.64879
MET_562 -7.77571 0.43301 5.21923 -0.36076 0.11071 0.10102 2.26445 -2.6215 -0 -0 -2.36946 0.02104 0 0 0 0 0 -0.0205 0.01917 1.75196 0 -0.00174 0 0.60916 0.50267 0.20587 -1.91137
TYR_563 -11.4623 1.12531 4.48333 -0.62179 0.21678 0.3311 3.69522 -3.41063 -0 -0 -2.93843 -0.25562 0 0 -0.70947 0 0 0.10165 0.10452 0 2.72845 0.10419 0.01561 1.2797 -0.10435 0.51149 -4.80521
LYS_564 -7.28671 0.58434 7.74262 -0.43152 0.07368 0.2583 3.74839 -3.4471 -0.02011 -0.10069 -5.63359 -0.23538 0 0 0 -0.8353 0 -0.02778 0.25925 2.12259 0 0.01899 0 -1.5107 -0.25245 0.70133 -4.27183
LYS_565 -4.43812 0.26461 5.62636 -0.32322 0.03744 0.14998 1.98369 -2.4517 -0.07048 -0.27255 -1.35605 0.01833 0 0 0 0 0 0.03086 0.00614 1.75249 0 0.02332 0 -1.5107 -0.36514 0.5803 -0.31445
ILE_566 -6.5862 0.69321 2.15598 -0.57631 0.26883 0.17141 1.37475 -1.94126 -0.01104 -0.12984 -1.00118 0.11778 0 0 0 0 0 -0.03629 0.0311 1.49338 0 0.06369 0 0.73287 -0.31206 0.73531 -2.75587
ILE_567 -8.95898 1.77267 2.84901 -0.72748 1.03667 0.18168 2.71098 -2.52605 -0.01222 -0.04049 -2.36036 0.2056 0 0 0 0 0 0.73089 0.11935 0.70931 0 -0.45396 0 0.73287 -0.12424 1.46445 -2.69029
GLU_568 -4.41238 0.31003 5.77729 -0.35934 0.15792 0.44794 2.60966 -2.40467 -0 -0.00013 -4.18544 -0.66239 0 0 0 -0.44902 0 -0.01615 0.0663 0 3.14715 -0.10309 0 -2.7348 0.3237 1.25073 -1.23668
LEU_569 -7.44915 0.90781 3.94173 -0.52511 0.27318 0.14296 1.59265 -2.37961 -0.0001 -0.00156 -0.95057 0.15992 0 0 0 0 0 -0.05315 0.07601 0.10498 0 -0.16425 0 0.18072 0.01157 0.53554 -3.59643
GLU_570 -6.02345 0.45079 8.12229 -0.53753 0.05028 0.9201 4.33559 -3.41265 -0.01968 -0.16304 -6.88565 -0.60547 0 0 -1.55765 -0.77315 0 -0.06123 0.04667 0 3.67073 -0.34143 0 -2.7348 -0.62698 0.49514 -5.65113
HIS_D_571 -3.83379 0.27871 3.40426 -0.3874 0.01512 0.47984 1.4219 -1.71968 -0.01222 -0.04049 -0.91925 -0.45445 0 0 0 -0.76297 0 -0.03291 0.15879 0 2.49209 -0.0845 0 -0.45461 -0.49548 0.40294 -0.54409
LEU_572 -4.66677 0.47194 3.23529 -0.51198 0.2119 0.14473 1.55848 -1.67437 -0.00014 -0.00065 -1.36797 0.07576 0 0 0 0 0 -0.05063 0.01071 0.19482 0 -0.16311 0 0.18072 -0.41505 0.27548 -2.49084
ARG_573 -7.19755 0.7831 7.35993 -0.69964 0.16388 0.4018 3.31834 -3.17296 -0.01968 -0.16299 -3.8472 0.54687 0 0 -0.48914 -0.4799 0 -0.0345 0.36439 2.31265 0 -0.03133 0 -1.2888 -0.53354 1.04934 -1.65693
PRO_574 -5.29797 0.69199 4.04181 -0.19173 0.00465 0.14136 1.52078 -1.51822 -0 -0 -0.71284 0.02279 0 0 0 0 0 -0.01681 0.02405 0.77012 0 -1.07119 0 -2.4119 -0.62532 1.24905 -3.37938
GLN_575 -2.03072 0.08045 2.19356 -0.65243 0.11124 0.7005 0.47412 -0.99593 -0 -0 -0.60159 -0.92925 0 0 -0.48914 0 0 0.11843 0.0552 0 2.64288 -0.03892 0 -0.18838 0.6459 0.9705 2.0664
SER_576 -2.59343 0.18347 3.15768 -0.02918 0.0004 0.05026 1.7493 -1.50049 -0 -0 -0.53943 -1.01654 0 0 -0.79797 0 0 0.01593 0.04933 0.23351 0 -0.3828 0.61752 -0.77834 1.34201 0.92442 0.68567
ASP_577 -3.97735 0.29058 4.85391 -0.1184 0.01316 0.36609 1.99526 -2.15602 -0.01947 -0.09983 -3.33389 -0.35928 0 0 0 -0.4799 0 -0.00717 0.00204 0 2.56226 -0.33273 0 -2.3716 -0.05007 0.40595 -2.81644
ALA_578 -4.63828 0.39798 3.02688 -0.02183 0 0 2.62907 -2.02826 -0.0059 -0.0176 -2.63624 -0.34748 0 0 -0.79797 0 0 0.03801 0 0 0 -0.38234 0 1.8394 -0.67741 0.48409 -3.13788
PHE_579 -8.3439 0.78506 3.82517 -0.69749 0.0973 0.4301 1.70822 -2.41315 -0.02467 -0.22476 -1.40639 0.10309 0 0 0 0 0 0.05086 0.20481 0 2.07863 -0.2412 0 1.0402 -0.41807 0.61449 -2.83168
LEU_580 -7.43548 0.70478 2.50993 -0.50468 0.2515 0.1528 2.06914 -2.14165 -0 -0 -1.65364 0.00149 0 0 0 0 0 -0.04932 0.02304 0.39026 0 0.07711 0 0.18072 -0.06516 0.44924 -5.03992
GLY_581 -3.59635 0.63395 1.7508 -7e-05 0 0 0.56853 -1.47681 -0.03452 -0.24426 0.17051 -0.2783 0 0 0 0 0 -0.14283 0 0 0 -1.53944 0 0.83697 0.57516 0.68049 -2.09616
TYR_582 -6.15292 0.54069 3.82842 -0.69129 0.01783 0.19814 1.64804 -2.1317 -0.02186 -0.12201 -1.30316 -0.21446 0 0 -0.60111 0 0 0.00678 0.17442 0 2.3587 -0.2596 0.01879 1.2797 0.94573 0.76291 0.28202
LYS_583 -5.55295 0.53342 3.39998 -0.29112 0.02827 0.12092 1.41229 -1.86578 -0.00339 -0.03327 -1.00913 0.04387 0 0 0 0 0 -0.02156 0.18606 1.84261 0 -0.0346 0 -1.5107 0.59219 0.46832 -1.69457
ASP_584 -5.73778 0.70763 6.28342 -0.11678 0.01159 0.34923 3.09704 -2.77226 -0.00093 -0.00385 -6.66759 -0.30774 0 0 -1.30575 -0.93346 0 0.07856 0.00125 0 3.71783 -0.4202 0 -2.3716 -0.00682 1.19382 -5.2044
PRO_585 -6.5774 0.8871 3.39077 -0.23255 0.10101 0.17084 0.63364 -1.35242 -0 -0 -0.49457 -0.33129 0 0 0 0 0 0.12837 0.05349 0.22292 0 -0.42522 0 -2.4119 -0.1015 1.58697 -4.75175
GLU_586 -3.84687 0.43665 2.98354 -0.21463 0.02781 0.29741 1.12739 -1.40088 -0.01815 -0.11122 -1.91649 -0.58395 0 0 -0.67452 -0.42213 0 0.03033 0.16054 0 2.98384 -0.1887 0 -2.7348 0.03113 0.72015 -3.31357
LEU_587 -2.33204 0.27898 2.12455 -0.49631 0.20447 0.14185 0.43404 -0.97311 -0.01645 -0.12344 0.3487 -0.06498 0 0 0 0 0 0.31707 0.04805 1.07052 0 0.06928 0 0.18072 0.34089 0.81158 2.36439
PRO_588 -6.02073 1.01681 2.93258 -0.13281 0.00147 0.09517 0.41995 -1.22379 -0 -0 -0.52654 0.19175 0 0 0 0 0 0.04652 0.00479 0.20971 0 -1.03335 0 -2.4119 -0.0771 1.1828 -5.32469
ARG_589 -3.61646 0.18919 4.97375 -0.7439 0.23026 0.5794 2.71772 -1.98659 -0.00814 -0.07921 -1.67074 0.24421 0 0 -0.88724 -1.64282 0 2.33082 0.39141 2.04532 0 -0.24583 0 -1.2888 0.49494 15.6774 17.7047
MET_590 -5.78289 0.78943 1.86711 -0.44319 0.57907 0.28021 0.51236 -1.40897 -0 -0 0.31097 -0.87187 0 0 0 0 0 0.05232 0.34346 2.92466 0 0.45336 0 0.60916 2.1599 16.6804 19.0555
HIS_D_591 -7.34668 0.67397 5.37472 -0.44848 0.03967 0.60147 2.02512 -2.76329 -0.01645 -0.14817 -0.75911 -0.28805 0 0 -0.92679 0 0 0.43874 0.0286 0 1.73305 -0.41669 0 -0.45461 1.64642 1.90323 0.89665
GLU_592 -7.6749 0.56366 7.49599 -0.20524 0.06477 0.35585 3.27041 -3.06072 -0.03327 -0.21558 -4.56749 -0.39839 0 0 -0.88724 -1.64282 0 0.02759 0.31264 0 3.43471 0.17059 0 -2.7348 0.46476 0.57932 -4.68017
PHE_593 -9.48915 1.0449 3.52259 -1.04995 0.14052 0.62739 1.602 -2.59238 -0 -0 -1.05155 -0.17743 0 0 0 0 0 -0.00106 0.0009 0 1.60111 -0.53534 0 1.0402 -0.10161 0.31961 -5.09927
SER_594 -7.07085 0.59658 6.32205 -0.03516 2e-05 0.05608 3.48339 -2.95732 -0.00329 -0.03223 -4.00016 -0.56743 0 0 -0.94471 -0.27491 0 -0.04263 0.53184 0.88189 0 0.30148 2.04259 -0.77834 -0.11765 0.38518 -2.22356
VAL_595 -7.5379 0.68314 5.33166 -0.25115 0.10199 0.03999 2.98357 -3.28274 -0 -0 -2.31146 0.22699 0 0 -0.21436 0 0 0.07106 0.02988 0.78536 0 -0.13599 0 1.9342 0.0366 0.7196 -0.78956
SER_596 -6.71204 0.45038 6.53699 -0.02854 0 0.0219 3.41807 -3.02143 -0.00205 -0.02723 -4.40096 -0.09361 0 0 -1.70019 -0.65855 0 0.03858 0.03059 0.50432 0 0.30159 1.72316 -0.77834 -0.0258 0.73088 -3.69229
TYR_597 -11.7772 1.65139 4.0505 -0.64319 0.03306 0.26605 3.12082 -3.28884 -0.00563 -0.07903 -1.79132 -0.25692 0 0 -0.94471 0 0 -0.02051 0.57862 0 3.03009 0.01887 0.00417 1.2797 -0.05158 0.80439 -4.02122
LEU_598 -8.60427 0.63885 3.04561 -0.66057 0.19638 0.25732 2.60763 -2.58895 -0 -0 -2.61891 0.0122 0 0 0 0 0 -0.01415 0.01915 1.03608 0 -0.27592 0 0.18072 -0.17541 0.85205 -6.09219
LYS_599 -10.0938 0.98041 10.2901 -0.50419 0.13967 0.26537 4.18152 -4.42407 -0 -0 -5.22299 0.14612 0 0 -0.49993 0 0 0.06315 0.09818 2.68409 0 0.03023 0 -1.5107 -0.25404 0.7814 -2.84951
GLU_600 -8.46598 0.75605 8.28754 -0.3694 0.19722 0.4452 3.68376 -3.71018 -0.00649 -0.04883 -3.95048 -0.61153 0 0 0 -1.08355 0 -0.02627 0.07811 0 3.19808 -0.08055 0 -2.7348 -0.22106 0.85756 -3.80562
ALA_601 -6.59282 0.77526 3.52512 -0.02098 0 0 2.40091 -2.82825 -0.00761 -0.0332 -2.339 -0.36509 0 0 0 0 0 0.00142 0 0 0 -0.26707 0 1.8394 -0.34106 0.54572 -3.70725
CYS_602 -8.56967 0.78309 4.9968 -0.04708 0 0.01635 3.14117 -2.87113 -0 -0 -3.53237 -0.06871 0 0 0 0 0 -0.00094 0.003 0.2765 0 0.26866 0 3.6196 -0.09115 0.29252 -1.78335
ASN_603 -6.70095 0.49924 6.38786 -0.18391 0.04408 0.27534 2.9959 -3.24953 -3e-05 -7e-05 -2.52593 -0.30673 0 0 0 0 0 0.05678 0.00356 0 1.41501 0.37318 0 -0.93687 0.16675 0.39036 -1.29595
HIS_604 -8.33019 0.64165 7.24591 -0.38932 0.00764 0.43085 3.55264 -3.68347 -0 -0 -3.42081 -0.3921 0 0 0 -1.08355 0 0.03473 0.06114 0 2.52393 0.0063 0 -0.45461 -0.04894 0.49048 -2.80769
ALA_605 -6.56608 0.72106 3.67539 -0.02045 0 0 2.75059 -2.70702 -0 -0 -2.03926 -0.36995 0 0 0 0 0 0.18597 0 0 0 -0.24736 0 1.8394 -0.30445 0.58145 -2.50069
LYS_606 -8.0086 0.69895 8.40005 -0.42614 0.0884 0.20871 3.99314 -3.67739 -0.0199 -0.05385 -5.32168 0.06034 0 0 0 0 0 0.03863 0.26866 2.55802 0 -0.00945 0 -1.5107 -0.45406 0.67175 -2.49514
LEU_607 -7.53245 0.8064 4.82942 -0.48435 0.20638 0.116 2.9 -2.85512 -0 -0 -1.90747 0.20603 0 0 0 0 0 0.17688 0.05549 0.30894 0 -0.28284 0 0.18072 -0.40301 0.56657 -3.11241
VAL_608 -6.81206 0.53912 5.53242 -0.31387 0.19873 0.07094 3.09677 -3.12747 -0 -0 -2.60205 -0.15395 0 0 0 0 0 -0.04376 0.02669 0.0906 0 -0.26093 0 1.9342 -0.25334 0.46201 -1.61595
LEU_609 -10.0488 1.32103 3.9278 -0.49941 0.28299 0.12105 3.22088 -3.20957 -0 -0 -2.0357 0.25271 0 0 0 0 0 0.15098 0.00969 0.35114 0 -0.25818 0 0.18072 -0.23308 0.60534 -5.86038
ARG_610 -5.71298 0.5088 5.91195 -0.79755 0.14987 0.46833 2.50926 -2.89345 -0 -0 -1.39777 0.25009 0 0 0 -0.60467 0 0.05383 0.11142 3.03099 0 -0.18219 0 -1.2888 -0.43139 0.73498 0.42071
SER_611 -3.03105 0.11471 3.92195 -0.02329 0 0.02195 1.6598 -1.86564 -0.02887 -0.277 -0.42874 -0.19297 0 0 0 0 0 0.03631 0.00318 0.42881 0 0.33579 0.63565 -0.77834 -0.16074 0.4403 0.8118
LEU_612 -5.38601 0.27855 2.33644 -0.46954 0.16262 0.10849 1.81116 -1.85307 -0 -0 -0.9351 0.22305 0 0 0 0 0 -0.00113 0.02325 0.40143 0 -0.26373 0 0.18072 0.02144 0.26351 -3.09791
TYR_613 -7.16811 0.86847 3.71301 -0.60321 0.09329 0.32132 2.36902 -2.45316 -0.00337 -0.01907 -0.41244 -0.28358 0 0 0 0 0 0.42501 0.01527 0 1.95538 -0.1627 0.00352 1.2797 -0.19216 0.50321 0.24938
GLY_614 -2.29274 0.20911 2.9828 -0.00014 0 0 1.43308 -1.41655 -0 -0 -2.1338 -0.17635 0 0 0 0 0 -0.04752 0 0 0 -1.04301 0 0.83697 0.05792 0.68119 -0.90904
GLN_615 -3.03847 0.31974 3.52488 -0.63426 0.07435 0.41007 1.3112 -1.61233 -0 -0 -0.94553 -0.31331 0 0 0 -1.18585 0 -0.11497 0.01027 0 2.75376 0.10292 0 -0.18838 0.01826 0.59063 1.08297
ASN_616 -4.78149 0.69052 5.33612 -0.18644 0.02697 0.31862 2.4531 -2.42357 -0 -0 -1.6728 -0.88722 0 0 0 -0.58118 0 0.1184 0.09362 0 1.85242 -0.70438 0 -0.93687 -0.30346 0.64086 -0.94678
PHE_617 -10.2338 1.42689 4.35928 -1.06732 0.30058 0.42481 2.93236 -3.01899 -0.01007 -0.07744 -2.13386 -0.57906 0 0 0 0 0 -0.11373 0.01827 0 2.37269 0.28316 0 1.0402 -0.20074 0.59747 -3.67929
MET_618 -7.42779 0.81469 4.11185 -0.74598 0.16006 0.42416 1.56791 -2.46177 -0 -0 -0.80937 -0.22147 0 0 0 0 0 0.12266 0.03465 1.94773 0 -0.14371 0 0.60916 -0.16366 0.36303 -1.81784
GLU_619 -4.92881 0.31822 5.95141 -0.20879 0.02555 0.28493 2.65604 -2.67292 -0 -0 -2.1777 -0.61755 0 0 0 0 0 0.10202 0.00562 0 3.05211 -0.33188 0 -2.7348 -0.3444 0.36736 -1.2536
GLN_620 -5.56141 0.35476 5.47102 -0.25574 0.04004 0.18311 2.55939 -2.69839 -0.01007 -0.07744 -1.90786 -0.47652 0 0 0 0 0 0.13222 0.02895 0 2.69771 -0.1202 0 -0.18838 -0.34991 0.41962 0.2409
ILE_621 -10.1027 0.98045 4.5704 -0.49083 0.35433 0.0973 3.173 -3.16155 -0 -0 -2.32852 0.07313 0 0 0 0 0 -0.04942 0.05198 0.50678 0 -0.43545 0 0.73287 -0.10227 0.45224 -5.67832
ASP_622 -6.57788 0.38447 7.98987 -0.22444 0.01087 0.74771 3.58511 -3.64082 -0 -0 -5.58053 0.05637 0 0 0 -0.71537 0 -0.00589 0.10989 0 3.72059 0.27714 0 -2.3716 0.26474 0.41106 -1.55872
ASN_623 -5.89651 0.31016 6.60693 -0.17993 0.02954 0.27119 2.71898 -3.21064 -0.01029 -0.08731 -2.44683 -0.31116 0 0 0 0 0 0.0236 0.01092 0 1.4325 0.34632 0 -0.93687 0.25031 0.33649 -0.74258
GLN_624 -7.29562 0.32232 8.80019 -0.77517 0.12982 0.80705 4.08923 -3.81924 -0 -0 -4.06723 -0.82095 0 0 0 -2.02934 0 0.14612 0.03104 0 3.35476 -0.17936 0 -0.18838 -0.12857 0.4134 -1.20992
ILE_625 -9.98264 0.96262 4.71113 -0.49135 0.34595 0.09805 3.04312 -3.25793 -0.00873 -0.04709 -2.32264 0.02119 0 0 0 0 0 -0.03413 0.12804 0.54544 0 -0.39918 0 0.73287 -0.1238 0.46705 -5.61205
ILE_626 -8.76954 0.95245 5.32142 -0.49642 0.32373 0.09946 3.23593 -3.25395 -0 -0 -3.61635 0.09008 0 0 0 0 0 0.0202 0.01355 0.51678 0 -0.39391 0 0.73287 0.08157 0.49023 -4.65189
ARG_627 -7.10392 0.24462 7.79648 -0.69957 0.10437 0.44086 3.11674 -3.5418 -0.01029 -0.08731 -3.32999 0.37704 0 0 0 -1.08089 0 -0.02986 0.41007 1.45284 0 -0.05213 0 -1.2888 -0.0831 0.49158 -2.87305
GLU_628 -5.49905 0.19178 7.26477 -0.21234 0.03457 0.28957 3.10961 -3.09922 -0.02167 -0.15443 -3.76683 -0.57232 0 0 0 -1.39461 0 0.08581 0.00591 0 3.08891 -0.29904 0 -2.7348 -0.42687 0.47072 -3.63953
LEU_629 -7.5683 0.72023 3.0952 -0.48138 0.21565 0.11337 2.0174 -2.49748 -0.01323 -0.08701 -1.77277 0.19824 0 0 0 0 0 -0.04562 0.08191 0.44923 0 -0.2155 0 0.18072 -0.20894 0.46451 -5.35375
SER_630 -6.56588 1.0039 5.82632 -0.03688 0 0.04681 2.706 -2.87578 -0.00168 -0.00998 -2.10989 -0.59872 0 0 0 -0.20078 0 -0.01168 0.07345 0.23463 0 0.04612 1.74502 -0.77834 -0.23039 0.54368 -1.19407
GLY_631 -2.41979 0.27443 3.33643 -6e-05 0 0 1.70048 -1.618 -0.00064 -0.00923 -2.77715 -0.41504 0 0 0 0 0 -0.12357 0 0 0 0.30035 0 0.83697 -0.34234 0.44075 -0.81639
LEU_632 -5.35722 0.38895 3.50821 -0.66308 0.34009 0.26924 2.61906 -2.27995 -0 -0 -2.97689 -0.1003 0 0 0 0 0 0.23273 0.10428 0.84179 0 0.01665 0 0.18072 0.17192 0.47253 -2.23129
THR_633 -5.5898 0.75313 4.43792 -0.15668 0.0454 0.05579 2.91936 -2.3894 -0.00064 -0.00923 -2.73485 0.2099 0 0 0 0 0 0.045 5e-05 0.1214 0 0.12547 2.3081 -1.0874 0.03364 0.65289 -0.25996
LEU_634 -8.41083 1.10691 3.28028 -0.54158 0.23628 0.16674 1.82351 -2.58796 -0 -0 -0.97229 0.22073 0 0 0 0 0 -0.09483 0.1003 0.21371 0 0.17769 0 0.18072 0.04496 0.75433 -4.30135
GLU_635 -4.98595 0.5426 5.47067 -0.22535 0.03964 0.33311 2.00936 -2.19481 -0.02278 -0.15629 -2.18501 -0.6 0 0 0 -0.63035 0 -0.03337 0.22306 0 3.13062 -0.22112 0 -2.7348 -0.01541 0.63078 -1.62541
ARG_636 -3.4147 0.22372 3.24707 -0.48688 0.08106 0.30282 1.4824 -1.52933 -0 -0 -1.3018 0.04611 0 0 0 0 0 0.01316 0.0376 1.75711 0 0.10402 0 -1.2888 0.16682 0.27234 -0.28729
LEU_637 -5.31755 0.7189 2.76429 -0.45319 0.25571 0.07663 1.75716 -1.8515 -0.03181 -0.25417 -1.15155 0.13963 0 0 0 0 0 0.06308 0.00367 0.5235 0 -0.09098 0 0.18072 0.47353 0.41764 -1.7763
ALA_638 -2.91915 0.38135 1.96446 -0.03055 0.01164 0 1.21103 -1.27604 -0 -0 -0.83531 -0.49269 0 0 0 0 0 -0.00208 0 0 0 -0.10862 0 1.8394 0.3088 0.37816 0.43039
THR_639 -5.14222 0.79424 2.60536 -0.13962 0.04674 0.09811 1.31499 -1.66581 -0.00903 -0.09787 -1.44731 -0.86523 0 0 0 0 0 0.00758 0.04488 0.89142 0 0.33105 2.4616 -1.0874 0.17964 0.37239 -1.3065
LEU_640 -5.63323 0.90271 2.24567 -0.50865 0.26543 0.14989 1.25054 -1.73926 -0.04096 -0.14354 -1.17981 -0.04615 0 0 0 0 0 0.20577 0.02432 0.13391 0 0.70839 0 0.18072 0.29539 0.57627 -2.35261
LYS_641 -4.80862 0.46902 4.6886 -0.52075 0.12057 0.19118 1.75497 -2.1845 -0 -0 -0.23069 0.2271 0 0 0 0 0 -0.00424 0.06335 2.16906 0 0.26279 0 -1.5107 0.35974 0.49277 1.53965
ALA_642 -4.00908 0.37555 1.38959 -0.02526 4e-05 0 0.65341 -1.22365 -0.02421 -0.16619 -0.69238 -0.20749 0 0 0 0 0 0.09353 0 0 0 -0.13327 0 1.8394 -0.45165 0.43479 -2.14686
THR_643 -6.72534 0.86423 4.66021 -0.1635 0.05166 0.05753 2.84956 -2.7884 -0 -0 -3.23581 -0.76945 0 0 -0.89989 0 0 0.01847 0.10228 0.70468 0 -0.75219 2.44137 -1.0874 -0.17076 0.87945 -3.96331
SER_644 -5.12878 0.6532 4.50424 -0.04971 0 0.10683 1.83641 -2.21504 -0.04999 -0.44395 -2.20498 0.43784 0 0 -0.61125 0 0 0.284 0.00523 2.72265 0 0.13187 0.61831 -0.77834 0.6432 1.06119 1.52296
ASN_645 -3.72982 0.24668 4.50966 -0.33665 0.0625 0.64134 2.05564 -2.06744 -0.02425 -0.17235 -1.70899 -0.66932 0 0 0 -0.66268 0 0.04842 0.01868 0 2.13506 -0.56798 0 -0.93687 0.37367 0.67216 -0.11252
PHE_646 -10.0161 1.20432 3.50298 -0.59608 0.01534 0.01121 1.43448 -2.41551 -0.02341 -0.16484 -1.56647 -0.41359 0 0 -0.48507 0 0 0.16738 0.04247 0 2.64818 -0.0313 0 1.0402 -0.03384 0.78742 -4.89229
ASN_647 -6.56832 0.58407 6.41991 -0.34063 0.04511 0.62025 3.02197 -3.27268 -0.01415 -0.07015 -2.22108 -0.79845 0 0 -0.9559 0 0 0.03376 0.07843 0 1.84972 -0.36349 0 -0.93687 0.02552 0.7031 -2.15987
GLU_648 -4.17984 0.50162 3.69137 -0.50504 0.21653 1.45187 1.25976 -1.88364 -0.02429 -0.1274 -1.34435 -2.97132 0 0 0 0 0 -0.11784 0.04381 0 3.50034 -0.26661 0 -2.7348 -0.20043 0.53095 -3.15932
ASN_649 -3.14592 0.34102 3.30012 -0.19152 0.03188 0.29637 1.3795 -1.61737 -0.01355 -0.10477 -0.57833 -0.40661 0 0 -0.9559 0 0 0.02285 0.02777 0 1.82123 -0.11973 0 -0.93687 -0.53777 0.38498 -1.00262
TRP_650 -10.1388 1.22317 3.82608 -0.95624 0.05364 0.40146 2.40126 -3.0552 -0.01415 -0.07015 -2.13895 -0.39466 0 0 -0.69684 0 0 -0.04917 0.07252 0 2.00237 0.00198 0 1.6906 -0.33187 0.22065 -5.95225
TYR_651 -9.81238 0.81554 4.87788 -0.52809 0.16315 0.25116 3.58759 -3.28133 -0.00301 -0.00839 -3.28943 -0.34986 0 0 0 -1.324 0 -0.01947 0.08051 0 3.85107 -0.01607 0.13291 1.2797 -0.11373 0.90002 -2.80625
VAL_652 -5.02495 0.19929 3.73484 -0.28774 0.21544 0.06708 1.89397 -2.27174 -0.02606 -0.14474 -1.91154 -0.26068 0 0 0 0 0 0.05195 0.01038 0.16049 0 -0.5637 0 1.9342 -0.22472 0.94287 -1.50537
TYR_653 -8.75391 1.24411 5.24346 -0.99458 0.07765 0.39183 3.11583 -3.20299 -0.00301 -0.00839 -3.48814 -0.30289 0 0 0 -0.54002 0 0.17137 0.11684 0 2.22862 -0.38479 0.22121 1.2797 -0.17304 0.60785 -3.1533
LYS_654 -2.49146 0.08424 1.85337 -0.34253 0.05703 0.21176 0.1486 -1.01603 -0.02003 -0.14117 0.43842 -0.18694 0 0 0 0 0 7.53704 0.00735 1.21046 0 0.42818 0 -1.5107 0.87307 12.3116 19.4523
ASP_655 -3.94417 0.59316 6.43546 -0.21288 0.00612 0.69603 3.08712 -2.80932 -0.04411 -0.20369 -4.33141 0.03143 0 0 0 -0.47591 0 0.0407 0.06822 0 2.89251 0.32035 0 -2.3716 2.38916 12.3529 14.5201
VAL_656 -7.03609 1.04007 3.62134 -0.32891 0.26678 0.07593 2.74999 -2.71864 -0 -0 -1.12163 -0.21841 0 0 0 0 0 -0.07981 0.05449 0.47902 0 0.02873 0 1.9342 1.38191 0.66957 0.79854
ALA_657 -4.23772 0.36142 3.23164 -0.02451 0 0 2.23631 -2.07336 -0.00177 -0.01734 -2.65028 -0.40693 0 0 -0.7834 0 0 -0.16018 0 0 0 -0.30903 0 1.8394 -0.25838 0.40559 -2.84854
ASP_658 -2.31419 0.40754 3.07179 -0.12266 0.02398 0.38328 1.05463 -1.39992 -0 -0 -1.53139 -0.21392 0 0 0 0 0 -0.06113 0.01106 0 2.47259 -0.34765 0 -2.3716 -0.47079 0.33815 -1.07025
LYS_659 -4.35168 0.285 5.31571 -0.33403 0.03824 0.1826 2.49745 -2.36244 -0.03056 -0.09892 -4.37133 -0.02294 0 0 0 -0.47591 0 -0.00336 0.20581 2.40064 0 0.04636 0 -1.5107 -0.37592 0.38922 -2.57675
ASN_660 -1.74252 0.07286 1.26858 -0.18888 0.01266 0.28322 0.33491 -0.77532 -0 -0 -0.06589 -0.49787 0 0 0 0 0 -0.06903 2e-05 0 2.63144 -0.29558 0 -0.93687 -0.06893 0.28297 0.24577
TYR_661 -8.95976 1.12943 2.69988 -0.9375 0.127 0.15078 1.29877 -2.31193 -0.01043 -0.04439 -0.48408 -0.3504 0 0 0 0 0 -0.0508 0.00197 0 2.04188 0.05862 0.00049 1.2797 -0.34751 0.43515 -4.27315
THR_662 -4.53082 0.26712 4.00796 -0.11417 0.07951 0.08296 1.65743 -2.11907 -0.02425 -0.17235 -1.10264 -0.62446 0 0 0 -0.50795 0 -0.00254 0.01935 0.74037 0 -0.20186 2.5149 -1.0874 -0.25913 1.02256 -0.3545
ARG_663 -7.57624 0.5802 4.89437 -0.58215 0.06191 0.40234 2.57798 -2.66936 -0.03135 -0.18396 -1.06818 0.3574 0 0 0 0 0 0.33102 1.02561 1.54011 0 -0.06148 0 -1.2888 -0.1948 1.06039 -0.82499
ASP_664 -3.92272 0.32057 6.08774 -0.13176 0.04024 0.39723 3.09261 -2.50516 -0 -0 -6.00076 -1.32482 0 0 0 -1.50155 0 1.08536 0.00251 0 2.85746 -0.54136 0 -2.3716 0.78589 1.08566 -2.54448
LYS_665 -6.77381 0.78249 5.29918 -0.34862 0.06076 0.21633 2.0478 -2.6398 -0.0379 -0.1267 -2.76335 0.02105 0 0 0 0 0 0.69166 0.0876 1.12027 0 0.43669 0 -1.5107 1.98958 1.61244 0.16498
LEU_666 -7.26701 0.53025 3.93422 -0.51796 0.30337 0.1551 2.83675 -2.54307 -0.0209 -0.13947 -2.68019 0.05524 0 0 0 0 0 0.14032 0.1424 0.07602 0 0.46035 0 0.18072 2.20536 1.95993 -0.18857
LEU_667 -7.69492 0.78122 2.40677 -0.67005 0.31459 0.16615 2.73486 -2.24596 -0.0014 -0.01168 -2.44106 0.22412 0 0 0 0 0 -0.03219 0.0407 3.02907 0 -0.29299 0 0.18072 1.06508 1.40877 -1.03819
VAL_668 -5.51373 0.40756 3.35527 -0.31038 0.23729 0.0708 1.52398 -2.12191 -0 -0 -0.76044 -0.11495 0 0 0 0 0 -0.04856 0.0029 0.08444 0 -0.35964 0 1.9342 -0.19389 0.42522 -1.38183
LYS_669 -6.40282 0.53153 5.84824 -0.59074 0.24658 0.30142 2.90603 -2.81538 -0 -0 -2.61637 0.21904 0 0 0 -0.81014 0 0.05548 0.33121 2.24421 0 -0.01216 0 -1.5107 -0.17294 0.36716 -1.88036
MET_670 -8.15103 0.56793 4.61694 -0.45333 0.11955 0.05886 2.47866 -2.69365 -0 -0 -1.99881 -0.09007 0 0 0 0 0 -0.02116 0.0635 2.12039 0 0.04101 0 0.60916 -0.06386 0.49883 -2.29708
SER_671 -7.19723 1.12193 5.57334 -0.03319 0.00051 0.02159 3.43872 -3.15749 -0 -0 -2.82736 0.07476 0 0 0 0 0 0.04502 0.01923 0.50909 0 0.32211 1.79204 -0.77834 0.14275 0.51182 -0.42073
LYS_672 -5.79483 0.36236 5.96343 -0.30607 0.03108 0.13637 2.77617 -2.8897 -0 -0 -1.63171 -0.02085 0 0 0 0 0 -0.01916 0.03824 1.75109 0 -0.01072 0 -1.5107 -0.15675 0.5378 -0.74395
TYR_673 -9.45689 0.93255 6.68627 -0.60204 0.12104 0.30724 2.90085 -3.44864 -0.01936 -0.17939 -2.38356 -0.29093 0 0 0 0 0 0.1616 0.09024 0 2.83995 0.07984 0.00547 1.2797 -0.34406 0.38409 -0.93605
ALA_674 -5.16303 0.42274 3.41109 -0.02062 0 0 2.18916 -2.48291 -0 -0 -1.85931 -0.3413 0 0 0 0 0 0.06315 0 0 0 -0.23964 0 1.8394 -0.33263 0.41486 -2.09905
SER_675 -4.12782 0.52648 4.10475 -0.02462 0.00021 0.02435 2.14562 -2.11338 -0.01694 -0.09006 -0.8804 -0.38846 0 0 0 0 0 -0.05923 0.04513 0.82893 0 0.16692 0.62355 -0.77834 -0.42622 0.45546 0.01593
GLU_676 -3.59018 0.18842 4.43048 -0.23711 0.0416 0.37757 1.66636 -1.91004 -0.0168 -0.1493 -1.30337 -0.62284 0 0 0 0 0 -0.04178 0.02009 0 2.95717 -0.09362 0 -2.7348 -0.40709 0.29181 -1.13342
GLY_677 -1.68329 0.17635 2.38135 -5e-05 0 0 0.9768 -1.13842 -0 -0 -1.09986 -0.36704 0 0 0 0 0 -0.1748 0 0 0 -1.4844 0 0.83697 -0.45845 0.32114 -1.7137
LYS_678 -6.81325 0.43938 6.74602 -0.33165 0.03192 0.1563 3.28092 -2.78506 -0 -0 -4.90423 0.31792 0 0 -0.62777 -0.4368 0 -0.00922 0.04447 2.35501 0 -0.06737 0 -1.5107 -0.39521 0.49157 -4.01776
SER_679 -3.75997 0.15752 3.08248 -0.02683 0 0.06626 1.58522 -1.64741 -0.02075 -0.09836 -2.27926 -0.48135 0 0 -0.63186 0 0 0.01315 0.00519 0.77091 0 0.17176 0.61519 -0.77834 0.84545 0.28696 -2.12404
LEU_680 -8.5288 0.71037 4.5179 -0.46857 0.13064 0.08993 2.71992 -2.84093 -0.02075 -0.09836 -1.02661 0.15567 0 0 -0.63172 0 0 0.02093 0.0161 0.5037 0 -0.36075 0 0.18072 0.81832 0.2797 -3.83261
ALA_681 -5.74872 0.89566 3.53469 -0.0236 0 0 2.91803 -2.44446 -0 -0 -3.12615 -0.36411 0 0 0 0 0 -0.07742 0 0 0 -0.26894 0 1.8394 -0.53905 0.46287 -2.94181
ILE_682 -7.45905 1.0497 2.48024 -0.52697 0.29628 0.12303 1.0369 -1.98706 -0.02153 -0.12208 -0.00841 0.44009 0 0 0 0 0 -0.08966 0.03199 0.58935 0 0.43738 0 0.73287 -0.49845 0.49411 -3.00128
GLN_683 -6.42932 0.59627 7.21045 -0.28694 0.08368 0.2616 4.17802 -3.05954 -0 -0 -5.87465 -0.67616 0 0 -1.89135 -1.02176 0 -0.04682 0.28634 0 2.7884 -0.21768 0 -0.18838 -0.44294 0.57036 -4.16042
LYS_684 -8.99309 1.1553 7.08644 -0.63451 0.22595 0.32318 2.97605 -3.15876 -0.00264 -0.03087 -2.08144 0.17933 0 0 0 0 0 -0.0174 0.56568 3.72916 0 -0.18305 0 -1.5107 -0.2736 0.70599 0.06103
PHE_685 -8.76403 0.75276 3.81248 -1.06107 0.17794 0.45935 2.32378 -2.63489 -0 -0 -1.97128 0.04185 0 0 0 0 0 0.11734 0.10756 0 1.78659 -0.50519 0 1.0402 0.19106 0.81442 -3.31114
GLU_686 -4.34277 0.26085 4.79403 -0.63035 0.14227 1.16262 1.67406 -2.33156 -0.00844 -0.03856 -1.52871 -0.65027 0 0 0 0 0 0.04739 0.03668 0 3.47772 -0.23138 0 -2.7348 -0.11146 0.48342 -0.52927
ASP_687 -4.92726 0.23115 7.44645 -0.1037 0.00527 0.31183 3.46281 -3.20329 -0 -0 -5.28994 -0.31478 0 0 0 -1.22534 0 9e-05 0.02172 0 1.75584 0.11886 0 -2.3716 -0.38893 0.19563 -4.27518
CYS_688 -8.34867 1.0955 5.6337 -0.04744 0 0.01572 2.78475 -2.81974 -0 -0 -2.85438 -0.00223 0 0 0 0 0 -0.00949 0.00626 0.29778 0 0.27752 0 3.6196 0.05192 0.35781 0.05861
MET_689 -8.32718 0.42665 4.74438 -0.94666 0.15928 0.27693 2.44414 -2.75713 -9e-05 -0.00078 -2.65136 -0.37474 0 0 0 0 0 0.04193 0.05647 3.54534 0 0.00124 0 0.60916 0.16291 0.37356 -2.21595
ARG_690 -5.29885 0.328 7.09084 -1.06984 0.16923 0.79694 3.10677 -3.1755 -0 -0 -3.59426 0.26607 0 0 0 -0.78853 0 0.01652 0.07942 2.79356 0 -0.03651 0 -1.2888 -0.16636 0.46838 -0.30292
GLN_691 -4.57926 0.12225 5.59826 -0.7861 0.06715 0.79497 2.61857 -2.48074 -0.02284 -0.16487 -2.30707 -0.72997 0 0 -0.67151 0 0 0.06649 0.00933 0 2.84944 -0.15638 0 -0.18838 -0.28416 0.45096 0.20614
ILE_692 -8.2674 1.11187 4.41774 -0.53865 0.41747 0.10777 2.48264 -2.81606 -0 -0 -1.48628 0.03378 0 0 0 0 0 -0.01249 0.13255 0.57567 0 -0.43543 0 0.73287 -0.16358 0.47779 -3.22971
GLU_693 -4.52142 0.22496 5.73499 -0.35004 0.05453 0.39733 2.5733 -2.56329 -0.02535 -0.16074 -2.03415 -0.60975 0 0 0 -1.01489 0 -0.08103 0.09199 0 4.39183 -0.28307 0 -2.7348 -0.2708 0.50658 -0.67382
SER_694 -3.13151 0.16873 4.23416 -0.04168 0.00054 0.06091 1.91575 -1.90175 -0 -0 -2.07916 -0.44107 0 0 -0.67151 -0.76649 0 -0.00913 0.35141 0.16886 0 -0.33203 1.89231 -0.77834 -0.57758 0.42679 -1.5108
GLN_695 -3.95392 0.17779 4.82843 -0.63724 0.11995 0.65771 2.39816 -2.20276 -0.02883 -0.2301 -0.31304 -0.64441 0 0 0 -0.76649 0 -0.00745 0.0097 0 2.00614 -0.06728 0 -0.18838 -0.37544 0.39339 1.17594
GLY_696 -2.21574 0.32723 2.12918 -5e-05 0 0 0.72683 -1.07801 -0.01608 -0.13277 -0.37171 -0.37823 0 0 0 0 0 -0.04304 0 0 0 0.70702 0 0.83697 0.15538 0.26386 0.91085
CYS_697 -7.01252 0.90738 4.22921 -0.04429 0 0.01481 0.44004 -1.84248 -0 -0 -0.32169 -0.71751 0 0 0 0 0 0.11062 0.07316 1.15616 0 -0.31783 0 3.6196 0.07711 0.54766 0.91944
MET_698 -9.8991 1.02013 4.55555 -0.41854 0.27263 0.08165 2.51088 -2.40998 -0 -0 -3.35225 0.17389 0 0 0 0 0 -0.00274 0.23827 1.5919 0 -0.00473 0 0.60916 -0.41163 0.7173 -4.72761
HIS_D_699 -7.1839 0.68567 6.23593 -0.43838 0.169 0.49734 2.93773 -3.11514 -0.02464 -0.21165 -3.70197 -0.44039 0 0 -1.95533 -0.73309 0 0.06424 0.06211 0 3.26315 -0.31419 0 -0.45461 0.19006 0.81756 -3.65051
ILE_700 -8.88906 0.53829 3.19207 -0.59147 0.32104 0.10849 2.08893 -2.41274 -0 -0 -2.47019 0.42207 0 0 0 0 0 0.06774 0.04592 0.93539 0 -0.71024 0 0.73287 0.24194 0.82424 -5.5547
CYS_701 -7.62449 0.63005 3.23524 -0.03895 0 0.0146 2.18319 -1.82467 -0.0246 -0.08967 -2.52432 -0.29122 0 0 0 0 0 0.02834 2e-05 0.2155 0 0.06989 0 3.6196 -0.13776 0.50693 -2.05232
LEU_702 -7.1916 0.8327 1.16252 -0.58587 0.13132 0.14665 0.52047 -1.62245 -0.01275 -0.08776 -0.61722 0.23921 0 0 0 0 0 -0.05473 0.10346 0.75459 0 -0.18846 0 0.18072 0.11074 0.56469 -5.61379
PHE_703 -7.53723 0.75248 3.82181 -0.64945 0.09167 0.38444 2.46574 -2.33908 -0.04008 -0.15945 -3.14164 0.3475 0 0 0 0 0 0.2875 0.06049 0 1.95168 -0.35764 0 1.0402 -0.11399 0.74117 -2.39386
LYS_704 -6.96859 0.37312 8.12742 -0.58506 0.2455 0.57979 3.22449 -3.08386 -0.00235 -0.00834 -4.3542 0.3038 0 0 -0.97507 -0.66191 0 0.11778 1.11922 2.61029 0 0.23417 0 -1.5107 -0.04101 1.36403 0.10851
LYS_705 -7.36728 0.68793 6.33532 -0.48634 0.1272 0.26585 2.68661 -2.58986 -0.05293 -0.33856 -3.53008 0.03536 0 0 0 0 0 -0.05096 0.11045 3.0929 0 0.13063 0 -1.5107 0.0568 1.27328 -1.12441
GLN_706 -5.20226 0.13977 6.79714 -0.82763 0.32599 0.72893 2.76275 -2.86028 -0.0154 -0.15338 -3.53248 -1.02277 0 0 0 -0.66191 0 0.11156 0.4218 0 3.29369 0.04737 0 -0.18838 0.30896 1.11785 1.59131
GLN_707 -8.02793 0.40585 8.11123 -0.30052 0.09347 0.22696 3.26892 -3.39244 -0.01452 -0.09406 -3.14131 -0.24214 0 0 -1.76781 0 0 0.01934 0.09216 0 4.67305 0.01377 0 -0.18838 0.28192 1.06405 1.08162
HIS_708 -4.46422 0.26435 4.0376 -0.90417 0.05302 1.05175 0.59807 -1.91092 -0.00169 -0.00689 -0.72896 -3.01934 0 0 0 0 0 -0.05279 0.11472 0 1.82638 -0.10904 0 -0.45461 -0.3413 0.68811 -3.35992
GLY_709 -2.70039 0.18071 3.58239 -0.0022 0 0 1.16957 -1.69569 -0 -0 -1.12687 -0.40408 0 0 -0.61333 0 0 -0.09324 0 0 0 -1.44146 0 0.83697 -0.00025 0.50925 -1.79862
GLY_710 -1.27693 0.12556 1.5274 -0.00033 0 0 0.64948 -0.75396 -0.01177 -0.14043 -0.86654 -0.20385 0 0 0 0 0 -0.03943 0 0 0 -1.51158 0 0.83697 0.2523 0.1164 -1.2967
LEU_711 -3.64669 0.40665 2.41495 -0.52702 0.19113 0.15971 1.02558 -1.42885 -0 -0 -0.01978 0.09122 0 0 0 0 0 0.02346 0.24243 0.59276 0 -0.02322 0 0.18072 0.13469 0.23421 0.05194
ARG_712 -7.15641 0.60261 7.47392 -0.80466 0.15875 0.53194 3.3885 -3.19729 -0.05144 -0.24823 -3.659 0.39435 0 0 -1.15448 0 0 -0.05123 0.33252 2.69766 0 -0.13305 0 -1.2888 -0.08538 0.84578 -1.40394
GLU_713 -6.10291 0.57903 4.84466 -0.25602 0.0441 0.43205 1.60745 -2.22013 -0.054 -0.30365 -2.36881 -0.48177 0 0 0 -0.39015 0 -0.04856 0.00079 0 3.41542 0.2792 0 -2.7348 -0.07418 0.79204 -3.04025
ILE_714 -6.08957 0.50113 4.14346 -0.62593 0.50705 0.12352 2.28111 -2.51539 -0 -0 -2.04208 0.23723 0 0 0 0 0 -0.05938 0.01991 0.985 0 -0.68383 0 0.73287 -0.07263 0.43283 -2.1247
TYR_715 -8.8254 0.60958 1.70742 -0.64892 0.10635 0.342 1.27297 -1.88762 -0.01195 -0.03787 -1.8816 -0.1607 0 0 0 -0.39015 0 -0.03469 0.00384 0 2.36967 0.04025 0.13877 1.2797 -0.2764 0.5456 -5.73915
VAL_716 -6.95666 0.84937 2.79644 -0.28557 0.2644 0.06197 2.09889 -2.4914 -0.00317 -0.01789 -1.99835 -0.25158 0 0 0 0 0 -0.04363 0.00424 0.19144 0 -0.68972 0 1.9342 -0.23231 0.63641 -4.13292
MET_717 -9.23032 1.05871 3.21759 -0.37278 0.11073 0.0699 1.48897 -2.09196 -0.04149 -0.26425 -2.50431 0.26274 0 0 -0.69498 0 0 0.04835 0.59444 1.32854 0 -0.0238 0 0.60916 -0.27011 0.8045 -5.90036
GLY_718 -4.26032 0.34946 5.32806 -0.00026 0 0 2.5026 -2.44351 -0.01291 -0.07659 -2.61596 -0.18199 0 0 -0.49293 0 0 -0.04397 0 0 0 0.23866 0 0.83697 -0.02722 0.49054 -0.40937
ALA_719 -4.38704 0.29236 3.67863 -0.023 0 0 1.55593 -2.04628 -0 -0 -1.08088 -0.33688 0 0 0 0 0 -0.06083 0 0 0 -0.31925 0 1.8394 -0.22905 0.26207 -0.85482
GLU_720 -6.68247 0.91776 5.90953 -0.45765 0.24906 1.45457 2.48447 -2.81818 -0.02975 -0.15863 -3.61427 -2.86933 0 0 0 -0.81014 0 -0.00256 0.06255 0 3.88193 -0.18233 0 -2.7348 -0.40544 0.31449 -5.4912
GLU_721 -9.45242 0.72882 9.25083 -0.22945 0.09257 0.39168 4.11744 -4.05796 -0.05555 -0.37736 -5.39241 -0.67249 0 0 -1.55685 0 0 0.02515 0.58445 0 3.01457 -0.28775 0 -2.7348 -0.4066 0.45885 -6.5593
ARG_722 -7.15325 0.3887 7.51579 -0.89591 0.17353 0.56074 3.33145 -3.47788 -0.00699 -0.06545 -3.1039 0.25123 0 0 0 0 0 0.03308 0.04971 2.6545 0 -0.03818 0 -1.2888 -0.32852 0.57394 -0.8262
ILE_723 -8.63969 0.91243 4.35595 -0.71827 0.33506 0.26842 2.36793 -2.92885 -0 -0 -1.42622 0.28795 0 0 0 0 0 0.03047 0.02444 1.00603 0 -0.05442 0 0.73287 -0.14614 0.91912 -2.67292
VAL_724 -8.26944 0.84685 2.84284 -0.31096 0.18566 0.07083 2.39287 -2.5734 -0 -0 -1.54546 -0.1924 0 0 0 0 0 0.04068 4e-05 0.07059 0 -0.30753 0 1.9342 -0.15275 0.8467 -4.12067
GLN_725 -8.59487 0.61307 7.01341 -0.83283 0.37264 0.87807 3.5165 -3.64369 -0 -0 -3.68008 -0.86603 0 0 -0.48376 0 0 0.01581 0.20561 0 3.96859 -0.25011 0 -0.18838 -0.24126 0.54276 -1.65455
SER_726 -5.22219 0.34641 5.83875 -0.02858 0 0.06588 3.15485 -2.8446 -0 -0 -3.64295 -0.58208 0 0 0 0 0 0.08808 0 0.84974 0 0.32495 0.61333 -0.77834 -0.14211 0.47323 -1.48564
VAL_727 -7.01026 0.47344 3.13235 -0.29673 0.15088 0.0646 2.4978 -2.57176 -0 -0 -1.87203 -0.04821 0 0 0 0 0 -0.05031 0.00023 0.0385 0 -0.28921 0 1.9342 0.03216 0.30758 -3.50677
VAL_728 -6.92827 0.26907 3.88367 -0.30647 0.20268 0.06995 2.70043 -2.75381 -0 -0 -1.94426 -0.08553 0 0 0 0 0 -0.02529 0.00098 0.05611 0 -0.29027 0 1.9342 -0.06032 0.30189 -2.97524
GLU_729 -6.05089 0.32677 6.67462 -0.3465 0.12748 0.40535 3.14943 -3.12543 -0.01611 -0.11555 -3.33842 -0.56396 0 0 0 0 0 -0.03338 0.0397 0 3.5577 -0.11965 0 -2.7348 -0.22148 0.28164 -2.10347
THR_730 -7.26045 0.40234 6.16674 -0.20642 0.13933 0.07559 3.20749 -3.23473 -0.02918 -0.26946 -3.81535 -0.12123 0 0 0 0 0 -0.00103 0.04918 0.11863 0 0.03375 2.25123 -1.0874 -0.17938 0.36024 -3.40012
ILE_731 -9.50123 1.03268 3.21123 -0.48289 0.32778 0.09111 2.78036 -2.89222 -0.00017 -0.00151 -1.60958 0.15617 0 0 0 0 0 -0.04516 0.03915 0.45131 0 -0.44493 0 0.73287 0.09403 0.43509 -5.62592
ALA_732 -6.79298 0.53822 3.21251 -0.02264 0 0 2.55643 -2.79505 -0 -0 -2.07786 -0.34715 0 0 0 0 0 -0.05145 0 0 0 -0.28201 0 1.8394 -0.13187 0.37708 -3.97737
ARG_733 -8.17731 0.37854 7.85565 -0.82071 0.14167 0.54737 3.41134 -3.49374 -0.00833 -0.11966 -4.15664 0.35709 0 0 0 -0.44616 0 -0.02179 0.05991 2.6904 0 0.00436 0 -1.2888 -0.24697 0.34436 -2.98943
SER_734 -5.9394 0.36018 5.81829 -0.03113 0 0.0718 2.59514 -2.72201 -0.00705 -0.03711 -2.00831 -0.52242 0 0 0 0 0 -0.00925 0.00051 0.93862 0 0.30654 0.60154 -0.77834 -0.02146 0.27796 -1.10592
ILE_735 -9.37902 0.93544 2.96266 -0.50359 0.42081 0.09899 2.74041 -2.8683 -0 -0 -1.55063 0.03271 0 0 0 0 0 -0.02973 0.28018 0.50374 0 -0.48709 0 0.73287 0.04163 0.43539 -5.63352
GLY_736 -4.94892 0.69022 4.49187 -4e-05 0 0 2.54178 -2.44914 -0.00017 -0.00151 -2.44516 -0.40658 0 0 0 0 0 -0.1143 0 0 0 0.40696 0 0.83697 0.26578 0.61811 -0.51411
LYS_737 -5.91139 0.57585 5.63267 -0.43861 0.10952 0.18155 2.33413 -2.48687 -0.00337 -0.01907 -1.84888 -0.00429 0 0 -0.91312 0 0 -0.12324 0.12651 2.92353 0 -0.02756 0 -1.5107 -0.02485 0.45111 -0.97705
PHE_738 -9.19897 1.31449 2.06835 -0.52274 0.26798 0.24794 2.28957 -2.26583 -0.00379 -0.01073 -2.00918 -0.29668 0 0 0 0 0 0.07151 0.1632 0 3.9092 0.00431 0 1.0402 -0.46889 0.45005 -2.95002
PHE_739 -8.53562 1.10262 2.16581 -0.55461 0.02077 0.23744 2.4928 -2.38986 -0.00541 -0.02329 -1.43998 0.04889 0 0 0 0 0 -0.04911 0.08181 0 2.39589 -0.16671 0 1.0402 -0.22407 0.46769 -3.33475
ALA_740 -2.05155 0.08783 1.65678 -0.02317 0 0 1.03592 -1.06744 -0.00379 -0.01073 0.18821 -0.35544 0 0 0 0 0 -0.07826 0 0 0 -0.37694 0 1.8394 -0.34432 0.31588 0.81237
SER_741 -3.55385 0.11811 3.27182 -0.03105 0.00269 0.0529 1.34234 -1.66238 -0.0203 -0.30264 -0.93033 -0.94903 0 0 0 0 0 0.01967 0.00069 0.25791 0 -0.31724 0.62017 -0.77834 -0.68313 0.33183 -3.21015
ASP_742 -6.53418 0.34995 9.10724 -0.23381 0.0686 0.75225 4.15582 -3.81129 -0.04417 -0.38233 -7.23911 -1.04529 0 0 -1.26585 0 0 -0.06099 0.09156 0 2.11903 -0.77897 0 -2.3716 -0.53878 0.42375 -7.23817
THR_743 -6.39549 0.60354 4.21515 -0.14067 0.05239 0.08138 2.03643 -2.52578 -0.02204 -0.20643 -2.40781 -0.00945 0 0 0 0 0 0.05546 0.0425 0.01569 0 -0.14622 4.11425 -1.0874 -0.40012 0.36574 -1.75885
LEU_744 -5.78484 0.53047 3.43578 -0.64173 0.2249 0.21942 1.59452 -1.97571 -0 -0 -0.93298 0.11506 0 0 -0.6712 0 0 0.06317 0.02363 0.74287 0 -0.24085 0 0.18072 -0.03121 0.52535 -2.62264
CYS_745 -6.91774 0.94523 4.35703 -0.04735 0 0.019 0.78 -1.94775 -0 -0 -1.7048 -0.10656 0 0 -0.59466 0 0 0.05225 0.00501 0.3163 0 0.33624 0 3.6196 0.21345 0.68325 0.00851
ASN_746 -5.39485 0.67455 5.6596 -0.19111 0.02068 0.33035 2.80536 -2.63468 -0.00527 -0.02051 -2.08947 -0.71188 0 0 -0.91312 0 0 0.06776 0.00011 0 2.21037 -0.56312 0 -0.93687 -0.16451 0.97102 -0.88558
PRO_747 -4.32548 1.27064 3.72557 -0.06757 1e-05 0.04307 1.70525 -1.53486 -0.02599 -0.14516 -1.74221 0.57632 0 0 0 0 0 -0.07188 0.20477 0.12443 0 -0.55929 0 -2.4119 5.78773 2.43803 4.99151
PRO_748 -3.97837 0.84139 3.23553 -0.0693 0 0.04189 1.65885 -1.34517 -0 -0 -1.76911 0.59422 0 0 0 0 0 -0.22345 0.01383 0.26201 0 -0.76452 0 -2.4119 6.15749 2.00766 4.25105
ASN_749 -7.02163 0.98232 5.87303 -0.19264 0.0761 0.30061 3.41155 -2.98818 -0.00014 -0.00278 -2.30497 -0.28362 0 0 0 0 0 -0.05845 0.00168 0 1.56629 0.03579 0 -0.93687 0.09147 0.50407 -0.94639
LYS_750 -5.00221 0.5779 3.9204 -0.44073 0.06489 0.23838 1.68099 -1.95163 -0 -0 -1.85964 0.06615 0 0 0 0 0 -0.03982 0.17735 1.44062 0 -0.02508 0 -1.5107 -0.36376 0.43812 -2.58877
VAL_751 -3.88997 0.71031 3.55834 -0.29943 0.21116 0.07027 1.29545 -1.75981 -0.01765 -0.08574 -0.41672 -0.44566 0 0 0 0 0 -0.02335 0.00047 0.29251 0 -0.47374 0 1.9342 -0.23141 0.25562 0.68485
LYS_752 -4.91704 0.1823 4.94894 -0.30516 0.02696 0.13724 2.48338 -2.15677 -0.00024 -0.00231 -2.6662 0.0211 0 0 0 0 0 0.039 0.01678 1.76844 0 -0.01527 0 -1.5107 -0.1313 0.44082 -1.64003
ILE_753 -8.69261 1.40451 5.04859 -0.50051 0.44071 0.10374 2.85241 -2.94845 -0 -0 -2.77517 0.02545 0 0 0 0 0 0.06692 0.00429 0.53646 0 -0.42368 0 0.73287 5.59045 1.53725 3.00323
PRO_754 -7.04753 1.27256 3.45735 -0.07298 4e-05 0.04443 0.5356 -1.54574 -0.01174 -0.0862 -0.6288 0.61697 0 0 0 0 0 -0.16833 0.05853 0.26246 0 -0.52053 0 -2.4119 5.81064 1.61311 1.17797
GLU_755 -5.22478 0.41485 6.59748 -0.33501 0.06933 0.40726 3.42499 -2.91634 -0.01249 -0.09612 -4.0834 -0.63922 0 0 0 -0.63313 0 -0.03322 0.07797 0 3.60609 -0.11693 0 -2.7348 0.09391 0.67074 -1.46282
THR_756 -6.18522 0.45172 6.10733 -0.20166 0.11424 0.07221 3.01827 -2.92457 -0.01995 -0.1615 -3.21383 -0.04737 0 0 0 0 0 0.02271 0.00326 0.13384 0 0.15825 2.30429 -1.0874 0.14697 0.40892 -0.89949
HIS_D_757 -9.26025 0.94234 7.158 -0.39077 0.0622 0.35796 3.05878 -3.82062 -0.00024 -0.00231 -2.72586 -0.49775 0 0 0 -0.80899 0 -0.03679 0.2913 0 3.33099 -0.02531 0 -0.45461 0.12085 0.49514 -2.20593
GLY_758 -3.7763 0.18828 4.57981 -5e-05 0 0 2.05829 -2.33885 -0 -0 -1.99255 -0.4138 0 0 0 0 0 -0.00505 0 0 0 0.66558 0 0.83697 0.3907 0.4309 0.62394
ILE_759 -6.63093 0.33381 6.14973 -0.50299 0.40063 0.10035 2.56045 -3.03056 -0.00527 -0.03576 -1.77332 0.0718 0 0 0 0 0 -0.07148 0.02689 0.49145 0 -0.481 0 0.73287 0.3986 0.20676 -1.05796
ARG_760 -7.145 0.38275 7.27915 -0.43124 0.04054 0.20486 3.21672 -3.37395 -0.01559 -0.08415 -4.54599 0.37596 0 0 0 -0.47794 0 -0.03208 0.03992 2.11063 0 -0.04995 0 -1.2888 -0.07929 0.27724 -3.59623
ALA_761 -5.94957 0.68681 3.29749 -0.0201 0 0 2.22187 -2.5293 -0.01227 -0.08172 -2.17408 -0.3426 0 0 0 0 0 -0.01074 0 0 0 -0.13081 0 1.8394 -0.22103 0.33882 -3.08781
ARG_762 -6.60528 0.18983 6.82266 -0.80835 0.11063 0.54712 2.68754 -3.30352 -0.00069 -0.01555 -2.29396 0.37792 0 0 0 0 0 -0.037 0.01854 1.47682 0 -0.04941 0 -1.2888 -0.2143 0.35171 -2.0341
LYS_763 -4.1253 0.17715 4.5634 -0.29454 0.02303 0.12046 1.89109 -2.12815 -0 -0 -1.75804 -0.0153 0 0 0 0 0 -0.00117 0.09373 1.89339 0 -0.0056 0 -1.5107 -0.09031 0.33155 -0.83529
GLN_764 -4.53323 0.489 3.71783 -0.27347 0.02855 0.21247 1.38704 -1.91292 -0.014 -0.16218 -1.0359 -0.44686 0 0 0 0 0 -0.00315 0.00922 0 3.20335 -0.24456 0 -0.18838 -0.15693 0.3376 0.41346
CYS_765 -7.1843 1.50321 3.94829 -0.08917 0.01651 0.07546 1.69139 -1.99058 -0.01559 -0.08415 -1.36831 0.06208 0 0 0 0 0 -0.03609 0.18786 0.626 0 0.20346 0 3.6196 -0.45728 0.69538 1.40376
LYS_766 -2.53696 0.27096 2.73531 -0.34171 0.07417 0.22745 1.24094 -1.26801 -0 -0 -1.30678 -0.37611 0 0 0 0 0 -0.06551 0.05143 1.55089 0 -0.16386 0 -1.5107 -0.4103 0.77991 -1.04887
GLY_767 -2.3854 0.57583 2.8975 -0.00073 0 0 1.81264 -1.35862 -0 -0 -1.07675 -0.30723 0 0 0 0 0 -0.02068 0 0 0 -1.5431 0 0.83697 1.23765 1.04203 1.71011
PRO_768 -1.40699 0.29397 1.13275 -0.18671 0.06111 0.13447 0.39484 -0.5532 -0.0091 -0.09909 0.17119 -0.06803 0 0 0 0 0 0.01856 0.0147 0.18719 0 -0.70876 0 -2.4119 1.78019 1.04021 -0.2146
VAL_769 -6.96454 1.36743 0.9129 -0.37269 0.47847 0.08744 0.92969 -1.68635 -0.00135 -0.02966 -1.14194 -0.11897 0 0 0 0 0 -0.03341 0.27404 1.27002 0 -0.0497 0 1.9342 0.09934 0.78458 -2.2605
TRP_770 -7.64406 0.78435 3.49178 -0.92198 0.04377 0.40641 3.21146 -2.71085 -0 -0 -2.69036 -0.05931 0 0 0 0 0 0.05758 0.07436 0 1.40892 -0.31589 0 1.6906 -0.36902 0.86805 -2.67417
THR_771 -4.48592 0.41318 2.74581 -0.1082 0.06025 0.07509 1.53431 -1.73427 -0.00135 -0.02966 -2.10213 -0.53318 0 0 -0.44107 0 0 0.05529 0.02545 0.12124 0 -0.39816 2.27648 -1.0874 -0.30514 0.95052 -2.96888
CYS_772 -6.37185 0.7192 3.08383 -0.06369 6e-05 0.0346 2.41481 -1.93696 -4e-05 -0.00032 -2.5475 -0.17842 0 0 0 0 0 0.11407 0.0052 0.20035 0 -0.32419 0 3.6196 0.07959 0.96829 -0.18338
ALA_773 -5.72477 0.60463 3.15132 -0.02033 0 0 2.84308 -2.39797 -0 -0 -3.02152 -0.29875 0 0 0 0 0 -0.01632 0 0 0 -0.44913 0 1.8394 0.33897 0.91278 -2.23859
THR_774 -6.28164 0.50764 4.91942 -0.23482 0.29275 0.09753 3.76064 -2.72596 -0.00243 -0.0143 -2.99195 -1.06422 0 0 0 0 0 0.06707 0.00112 1.29612 0 -0.18619 2.40577 -1.0874 -0.14339 0.98445 -0.39978
SER_775 -4.58604 0.1006 5.34167 -0.03086 0.00092 0.0241 3.54737 -2.36267 -0 -0 -4.8511 0.24394 0 0 -0.98272 0 0 0.0564 0.06293 0.94407 0 0.15359 1.71932 -0.77834 0.11587 0.77402 -0.50693
ASP_776 -4.06287 0.49702 7.57782 -0.10048 0.00485 0.27785 3.70563 -2.96613 -0.04171 -0.30077 -7.91269 -0.35911 0 0 0 -0.15768 0 0.06015 0.04815 0 2.73138 0.42538 0 -2.3716 0.45429 0.83917 -1.65133
ASP_777 -2.87849 0.14523 4.0591 -0.10613 0.00692 0.31253 2.10388 -1.74031 -0.04064 -0.28436 -3.18979 -1.33992 0 0 -1.40774 0 0 0.02983 0.03605 0 2.21789 -0.13847 0 -2.3716 0.24612 0.81824 -3.52166
ALA_778 -4.30997 1.06017 2.14963 -0.02115 0 0 1.37954 -1.74401 -0 -0 -1.10105 -0.31474 0 0 -0.80257 0 0 0.31232 0 0 0 -0.30218 0 1.8394 0.17744 0.63683 -1.04035
ARG_779 -5.07563 0.34025 6.00799 -0.62287 0.11184 0.38167 1.87185 -2.42787 -0 -0 -2.21635 0.2604 0 0 0 -0.93894 0 0.01936 0.0461 2.0471 0 0.04543 0 -1.2888 0.42405 0.59228 -0.42215
LYS_780 -3.95189 0.47976 4.23294 -0.31378 0.05544 0.20518 1.68547 -1.8839 -0.01622 -0.125 -2.82722 -0.37399 0 0 0 -0.44902 0 0.03413 0.05512 1.91276 0 0.20895 0 -1.5107 1.73455 0.82844 -0.01897
TRP_781 -8.32395 1.45506 4.48883 -0.96694 0.24858 0.26355 2.44873 -3.00935 -0 -0 -2.3012 -0.42405 0 0 0 0 0 0.21784 0.10385 0 2.67561 -0.20325 0 1.6906 1.43202 1.53575 1.33168
ASN_782 -7.12003 0.81159 6.37653 -0.20617 0.0219 0.34027 2.91028 -3.18082 -0.03354 -0.27752 -2.18063 -0.67872 0 0 -0.56988 -0.52635 0 1.87225 0.03163 0 4.56791 0.26528 0 -0.93687 0.03518 16.8066 18.3289
GLN_783 -6.09496 0.73348 4.83421 -0.64928 0.16317 0.72681 1.35165 -2.49853 -0.02338 -0.20322 -1.50021 -0.72539 0 0 0 0 0 -0.05207 0.10297 0 2.33866 -0.01035 0 -0.18838 -0.10257 16.5241 14.7267
GLY_784 -3.24884 0.45409 3.59032 -6e-05 0 0 1.96096 -1.83925 -0 -0 -2.01612 -0.33921 0 0 -0.92679 0 0 -0.03426 0 0 0 1.00514 0 0.83697 0.5943 0.81726 0.85451
HIS_785 -7.17064 0.43874 5.69185 -0.33699 0.00916 0.30827 2.44611 -2.84474 -0.05113 -0.2899 -2.57486 -0.4914 0 0 0 0 0 0.02822 0.4181 0 2.09558 0.06461 0 -0.45461 0.55076 0.36536 -1.79751
PHE_786 -7.11806 0.53428 2.95973 -0.68924 0.05506 0.04492 2.8221 -2.0987 -0.04006 -0.17894 -0.62554 -0.51319 0 0 0 0 0 0.34013 0.1663 0 2.44314 -0.19337 0 1.0402 -0.03822 0.81836 -0.27111
VAL_787 -6.10365 0.72672 2.05767 -0.28913 0.2061 0.05174 1.70053 -1.9587 -0 -0 -1.32077 0.34827 0 0 0 0 0 -0.12211 0.02661 0.40458 0 0.5856 0 1.9342 0.32425 1.08419 -0.34391
THR_788 -5.87259 0.63383 3.76984 -0.21494 0.18845 0.08006 2.79638 -2.39078 -0.01144 -0.12447 -1.17222 -0.37592 0 0 0 0 0 -0.04088 0.0137 0.37578 0 0.17 2.28662 -1.0874 0.1398 0.89683 0.06064
LYS_789 -8.57997 0.97865 6.53702 -0.49632 0.11386 0.3503 3.24054 -3.28521 -0.00962 -0.02588 -1.56066 0.38002 0 0 0 0 0 -0.04315 0.27141 2.17803 0 -0.00342 0 -1.5107 -0.26577 0.66291 -1.06797
PHE_790 -10.8503 1.10434 4.32012 -0.56519 0.2267 0.28481 2.65935 -3.05157 -0.00092 -0.00489 -1.87306 -0.13039 0 0 0 0 0 0.05218 0.17335 0 3.21923 -0.07972 0 1.0402 -0.2809 0.46643 -3.29019
ALA_791 -6.71892 0.77573 3.27607 -0.02192 0 0 2.52059 -2.64111 -0 -0 -2.17014 -0.34491 0 0 0 0 0 -0.03378 0 0 0 -0.17577 0 1.8394 -0.23062 0.33978 -3.58559
LEU_792 -9.47964 1.00609 2.88226 -0.45953 0.12807 0.09785 2.37125 -2.7337 -3e-05 -0.00059 -2.14405 0.21379 0 0 0 0 0 0.02831 0.07444 0.4115 0 -0.26296 0 0.18072 -0.28316 0.46156 -7.50783
MET_793 -10.8826 1.46282 5.52343 -0.58117 0.3109 0.05743 3.34286 -3.20494 -0 -0 -2.56539 -0.04052 0 0 0 0 0 -0.00459 0.29304 1.97428 0 0.09175 0 0.60916 0.21392 0.74323 -2.65641
LEU_794 -9.74599 0.95831 3.29424 -0.49891 0.26129 0.12197 2.69054 -2.99236 -0.00267 -0.03927 -2.28918 0.20321 0 0 -0.57798 0 0 -0.00146 0.00206 0.279 0 -0.30418 0 0.18072 0.15074 0.75076 -7.55917
CYS_795 -8.32243 0.63655 5.27573 -0.04779 0 0.01653 2.69828 -2.80858 -0 -0 -2.02563 -0.03425 0 0 0 0 0 -0.01545 0.00617 0.28686 0 0.26997 0 3.6196 -0.021 0.54282 0.07735
GLU_796 -5.70887 0.37455 6.66801 -0.63483 0.10128 1.16603 2.91756 -2.70726 -0.01991 -0.05437 -3.24993 -0.62765 0 0 0 0 0 -0.04492 0.0052 0 3.68995 -0.31197 0 -2.7348 -0.16824 0.38255 -0.95762
PHE_797 -9.73586 1.46213 2.05202 -0.66303 0.16016 0.34439 1.91435 -2.24546 -0 -0 -1.31352 -0.0813 0 0 0 0 0 -0.05747 0.17095 0 2.33745 -0.21805 0 1.0402 -0.53996 0.63072 -4.74228
THR_798 -6.58956 0.72759 4.40252 -0.12907 0.03326 0.04665 3.08339 -2.52857 -0 -0 -2.18057 -0.18977 0 0 -0.90508 0 0 -0.00279 0.17304 1.01071 0 -0.19708 2.25881 -1.0874 -0.29695 0.74436 -1.62653
SER_799 -4.00705 0.67931 4.48415 -0.03396 0 0.0778 1.71096 -1.99004 -0.00606 -0.06046 -2.36024 -0.17318 0 0 0 -0.26868 0 0.35649 0 0.42439 0 -0.23177 0.65836 -0.77834 -0.38109 1.15389 -0.74553
PRO_800 -4.38161 1.20933 2.11214 -0.08272 0 0.05029 1.30292 -1.15703 -0 -0 -0.46871 0.68041 0 0 0 0 0 -0.15016 0.05396 0.59851 0 -0.34555 0 -2.4119 -0.50133 1.65806 -1.83339
LYS_801 -4.42553 0.38987 3.71974 -0.37794 0.05042 0.201 1.64693 -1.74762 -0 -0 -0.96876 0.27121 0 0 0 -0.6645 0 -0.08939 0.08494 2.68804 0 -0.02573 0 -1.5107 -0.49318 0.89231 -0.35891
TRP_802 -11.939 1.89621 2.57281 -0.98795 0.05047 0.45903 3.06687 -2.88877 -0.00914 -0.09017 -4.16192 -0.25861 0 0 0 -0.44669 0 0.04116 0.01937 0 1.90988 -0.02507 0 1.6906 -0.44303 0.6513 -8.89262
TRP_803 -11.235 1.65394 6.90392 -0.72411 0.21374 0.40914 3.65464 -3.83858 -0.00267 -0.03927 -3.21947 -0.39921 0 0 -0.3271 0 0 0.03586 0.0437 0 3.19789 -0.25475 0 1.6906 5.81041 2.06528 5.63898
PRO_804 -5.68425 0.90457 3.37544 -0.07827 0 0.04843 1.36478 -1.60131 -0 -0 -1.21867 0.70695 0 0 0 0 0 0.04841 0.02266 0.46066 0 0.51656 0 -2.4119 5.84057 1.9679 4.26252
LEU_805 -7.14312 0.69447 2.31653 -0.48278 0.26309 0.11183 1.96975 -2.06096 -0 -0 -1.98515 0.21694 0 0 0 0 0 0.00744 0.15729 0.5123 0 -0.22877 0 0.18072 -0.18817 0.64408 -5.0145
ILE_806 -10.3991 0.94043 3.13272 -0.50808 0.44247 0.10095 2.66068 -2.93291 -0 -0 -2.50585 0.13312 0 0 0 0 0 0.03583 0.10722 0.46891 0 -0.48222 0 0.73287 0.03267 0.47648 -7.56379
ILE_807 -8.21209 0.90066 2.83492 -0.48637 0.3855 0.09149 2.07906 -2.35358 -0.00308 -0.02971 -2.03457 0.36203 0 0 -0.46175 0 0 0.07091 0.04209 0.97745 0 0.05687 0 0.73287 0.02875 0.87702 -4.14152
ARG_808 -9.37368 0.72506 7.60002 -1.69667 0.46539 1.69103 3.16222 -3.81053 -0.01957 -0.1708 -1.86109 -1.40242 0 0 0 0 0 -0.03208 0.06128 3.27007 0 -0.06083 0 -1.2888 0.03411 0.88758 -1.81971
GLY_809 -4.08884 0.24414 3.82229 -5e-05 0 0 2.33803 -2.11799 -0.00689 -0.027 -2.0413 -0.42569 0 0 0 0 0 -0.10497 0 0 0 0.43633 0 0.83697 0.24039 0.3858 -0.50877
CYS_810 -6.56255 0.7643 3.8307 -0.05354 0.004 0.01951 1.98913 -2.28691 -0 -0 -2.14234 -0.10387 0 0 0 0 0 -0.04409 0.02749 0.52003 0 0.17921 0 3.6196 -0.12066 0.39978 0.0398
SER_811 -6.14635 0.69891 6.07424 -0.03096 1e-05 0.02358 3.61373 -3.00431 -0.01395 -0.09212 -3.91629 -0.19003 0 0 -0.46175 0 0 0.18397 0.01045 0.66156 0 -0.08362 1.7663 -0.77834 -0.36577 0.65007 -1.40066
MET_812 -9.99529 0.78056 4.53917 -0.4338 0.08408 0.06272 2.78787 -2.67649 -0 -0 -1.02592 -0.15296 0 0 0 0 0 -0.0311 0.02646 2.14429 0 0.04761 0 0.60916 -0.01834 0.6885 -2.56347
PHE_813 -9.57464 1.7617 1.94607 -0.76126 0.10073 0.39971 1.50525 -2.35356 -0.00689 -0.027 -0.92529 0.07272 0 0 0 0 0 -0.05067 4e-05 0 2.23379 0.22392 0 1.0402 0.05442 0.80701 -3.55373
THR_814 -6.11732 0.47751 4.34785 -0.13251 0.04102 0.0739 2.54838 -2.34306 -0 -0 -3.11291 -0.09337 0 0 0 0 0 0.18301 0.00486 0.0358 0 -0.22631 4.11058 -1.0874 -0.29943 0.6573 -0.93208
ARG_815 -8.70988 0.59524 8.09185 -0.94626 0.12551 0.53567 4.43596 -3.5489 -0.00743 -0.02659 -4.84641 -0.05738 0 0 -0.62661 -1.06061 0 -0.04233 0.13859 2.39776 0 0.0156 0 -1.2888 0.31446 0.91243 -3.59815
LYS_816 -8.00253 0.48531 8.53811 -0.62246 0.19359 0.55376 3.72783 -3.61894 -0.0206 -0.07517 -5.61071 -0.0063 0 0 -0.27971 0 0 0.00937 0.05564 3.87644 0 0.01734 0 -1.5107 0.57022 1.19585 -0.52367
ARG_817 -9.41818 0.67228 7.79164 -0.45084 0.05349 0.2373 3.66209 -3.21873 -0.01585 -0.05238 -3.92054 0.0551 0 0 0 -1.67484 0 -0.05958 0.56823 2.50166 0 0.16873 0 -1.2888 0.01863 1.0259 -3.34468
MET_818 -8.84933 0.95331 4.51341 -0.57148 0.14979 0.16434 2.64756 -2.39094 -0.00745 -0.02723 -2.36232 -0.18799 0 0 0 0 0 -0.03199 0.12242 1.711 0 0.21682 0 0.60916 0.19712 0.76283 -2.38098
MET_819 -7.88669 0.47041 3.16801 -0.58508 0.19371 0.12125 1.28118 -1.63934 -0.02118 -0.11354 -2.2405 0.1253 0 0 0 0 0 0.01154 0.10029 1.59997 0 0.19909 0 0.60916 0.00344 0.35904 -4.24393
MET_820 -9.78819 1.31994 3.45678 -0.537 0.20533 0.09368 1.59036 -2.06874 -0.01409 -0.07007 -1.24009 0.15627 0 0 0 0 0 -0.01912 0.07064 1.63708 0 0.02787 0 0.60916 -0.34854 0.57419 -4.34455
ASN_821 -6.34206 0.62551 5.7345 -0.23882 0.02394 0.36406 3.90574 -2.93224 -0 -0 -3.66821 -0.67259 0 0 -1.84278 -0.85081 0 -0.07311 0.05898 0 2.45839 0.08254 0 -0.93687 -0.32301 0.68869 -3.93813
LEU_822 -6.37931 0.38227 4.62223 -0.65389 0.24995 0.1762 2.06308 -2.62548 -0 -0 -0.97085 -0.02343 0 0 0 0 0 -0.09319 0.10144 2.39324 0 -0.13408 0 0.18072 -0.25251 0.58615 -0.37747
ASN_823 -5.77106 0.7136 5.13457 -0.20802 0.00615 0.28209 2.80014 -2.6855 -0 -0 -1.7279 -0.33453 0 0 -1.13331 -0.85081 0 -0.04126 0.00888 0 2.76605 0.17787 0 -0.93687 -0.09863 0.45596 -1.4426
TYR_824 -11.7042 1.77706 4.38461 -0.82299 0.04902 0.30081 3.46564 -3.32848 -0.0113 -0.12501 -1.86848 -0.28851 0 0 0 0 0 -0.02454 0.28844 0 2.14589 -0.1075 0.01792 1.2797 -0.02105 0.47277 -4.12022
LEU_825 -9.3559 1.16023 4.41841 -0.48052 0.19986 0.10594 2.36614 -3.00341 -0 -0 -0.90649 0.25482 0 0 0 0 0 0.08636 0.2596 0.37281 0 -0.26819 0 0.18072 -0.19443 0.67897 -4.12506
LYS_826 -6.40109 0.34956 7.06816 -0.32888 0.05669 0.16429 3.1441 -3.15446 -0 -0 -3.00001 0.0021 0 0 -0.7834 0 0 0.14947 0.03672 1.74002 0 -0.04491 0 -1.5107 -0.41621 0.74694 -2.1816
ILE_827 -6.33895 1.05232 4.53412 -0.49211 0.33059 0.09641 2.9258 -2.62174 -0 -0 -1.93139 0.11547 0 0 0 0 0 -0.06427 0.18213 0.52942 0 -0.44964 0 0.73287 -0.25432 0.62762 -1.02566
LEU_828 -9.41026 1.67414 4.09067 -0.51964 0.24116 0.1267 2.91132 -3.09447 -0.01428 -0.0705 -2.36022 0.27146 0 0 0 0 0 -0.02597 0.02644 0.28838 0 -0.26499 0 0.18072 -0.16069 0.63444 -5.47559
ASP_829 -4.35091 0.27597 6.08918 -0.11088 0.00901 0.34266 3.09424 -2.74299 -0 -0 -3.39418 -0.50841 0 0 -0.66362 -0.54002 0 -0.13712 0.02658 0 1.77595 -0.00994 0 -2.3716 -0.29881 0.6663 -2.84857
GLY_830 -2.31609 0.30466 2.97449 -6e-05 0 0 1.16314 -1.47888 -0 -0 -1.30329 -0.38004 0 0 0 0 0 -0.12516 0 0 0 0.3382 0 0.83697 -0.15263 0.33489 0.19621
HIS_831 -7.42568 0.74544 4.90909 -0.40967 0.16205 0.3674 2.30664 -2.95032 -0.01428 -0.0705 -2.42438 -0.33388 0 0 -0.43944 0 0 0.03286 0.09753 0 3.47207 -0.06115 0 -0.45461 -0.12316 0.20736 -2.40664
ARG_832 -4.56641 0.58472 5.01823 -0.86276 0.15341 0.64442 2.50424 -2.4171 -0 -0 -2.11815 -0.19061 0 0 -1.10306 0 0 0.01712 0.09599 2.03622 0 -0.09435 0 -1.2888 -0.09608 0.52853 -1.15444
GLU_833 -3.04595 0.19435 2.48124 -0.56534 0.23526 1.52734 0.51634 -1.11913 -0.03049 -0.22361 -0.65078 -3.10673 0 0 0 0 0 -0.07248 0.01356 0 3.14595 -0.20059 0 -2.7348 -0.17133 0.60685 -3.20034
LEU_834 -3.10471 0.34262 3.21199 -0.47304 0.20366 0.08922 0.54775 -1.41834 -0 -0 0.0119 0.19259 0 0 0 0 0 0.05406 0.06637 0.48305 0 -0.36659 0 0.18072 -0.31677 0.55383 0.25833
ASP_835 -1.37517 0.09274 1.6957 -0.13157 0.04001 0.42261 0.08503 -0.71195 -0 -0 -0.40524 -0.8957 0 0 0 0 0 -0.00103 0.08097 0 2.50686 -0.5632 0 -2.3716 -0.40635 0.64319 -1.29473
ILE_836 -5.72257 0.66701 2.11362 -0.47301 0.41861 0.09789 1.40329 -1.59199 -0 -0 0.71626 -0.00472 0 0 0 0 0 -0.05901 0.03709 0.35869 0 -0.77892 0 0.73287 -0.48503 0.49872 -2.07121
ARG_837 -1.16294 0.05483 1.1041 -0.64416 0.11474 0.45284 0.01019 -0.55252 -0 -0 0.11785 -0.02825 0 0 0 0 0 -0.02053 0.00454 1.95359 0 -0.04299 0 -1.2888 -0.50048 0.35782 -0.07018
ASP_838 -5.13605 0.68465 6.46612 -0.22929 0.0345 0.73779 3.46105 -2.9306 -0.00248 -0.01449 -4.17886 -0.88141 0 0 -0.56868 -0.71138 0 -0.01477 0.01101 0 1.999 -0.77013 0 -2.3716 -0.41536 0.43643 -4.39455
ASP_839 -3.44125 0.16545 6.13975 -0.15281 0.02087 0.5393 2.92927 -2.56207 -0.00376 -0.033 -4.51332 -1.94506 0 0 -0.52459 -0.8353 0 0.01804 0.09779 0 4.55002 0.15954 0 -2.3716 -0.28699 0.54776 -1.50194
PHE_840 -9.87808 1.46881 4.98555 -1.11784 0.12494 0.40568 2.57007 -3.12159 -0.02001 -0.09913 -3.08236 -0.06042 0 0 -0.52459 0 0 0.03001 0.24618 0 1.86369 -0.43636 0 1.0402 -0.10272 0.69936 -5.0086
VAL_841 -8.00123 1.12179 5.17987 -0.3712 0.25695 0.09151 2.75283 -3.19894 -0.01543 -0.09452 -2.89242 -0.14663 0 0 -0.56868 0 0 -0.06263 0.1566 0.85313 0 0.03609 0 1.9342 -0.07557 0.99667 -2.04761
MET_842 -7.67142 0.76468 6.33217 -0.33109 0.11361 0.02917 2.99416 -3.02847 -0 -0 -2.25861 0.00757 0 0 0 0 0 0.04038 0.15175 1.07696 0 0.02134 0 0.60916 -0.07259 0.83959 -0.38162
ASP_843 -4.80115 0.227 4.94952 -0.10812 0.01297 0.33203 2.26136 -2.55032 -0 -0 -1.99524 -0.24814 0 0 0 0 0 -0.01137 0.05138 0 1.7692 0.19899 0 -2.3716 -0.05571 0.42988 -1.90931
LEU_844 -9.30866 1.22691 2.65314 -0.65194 0.42643 0.23443 2.56566 -2.68525 -0 -0 -1.7769 -0.07041 0 0 0 0 0 0.03189 0.10425 1.16641 0 -0.19097 0 0.18072 -0.05744 0.50855 -5.64317
PHE_845 -10.6171 1.01314 6.4449 -1.02101 0.08782 0.35019 3.15827 -3.96081 -0 -0 -3.28004 -0.05608 0 0 0 0 0 0.01995 0.43981 0 1.75165 -0.46498 0 1.0402 0.12717 0.53237 -4.43449
LYS_846 -8.77206 0.8402 7.72886 -0.31127 0.02836 0.13584 3.31267 -3.76898 -0.03267 -0.19709 -2.95794 -0.02083 0 0 0 0 0 0.00054 0.01363 1.72521 0 0.00779 0 -1.5107 -0.11679 0.51378 -3.38143
ALA_847 -6.145 0.85797 4.12537 -0.02129 0 0 2.22722 -3.07431 -0 -0 -2.19021 -0.34372 0 0 0 0 0 -0.04238 0 0 0 -0.14348 0 1.8394 -0.3289 0.65709 -2.58225
TYR_848 -10.5206 0.69198 5.87208 -0.532 0.34629 0.23355 4.08084 -3.83943 -0.01726 -0.10584 -2.93484 -0.34069 0 0 -0.31375 0 0 -0.01994 0.02986 0 3.26671 0.21245 0.16476 1.2797 -0.29382 0.70758 -2.03237
HIS_849 -5.97967 0.39948 4.91849 -0.47499 0.05297 0.53784 1.93852 -2.51479 -0 -0 -1.98642 -0.20008 0 0 0 0 0 0.02502 0.11795 0 2.45928 -0.30233 0 -0.45461 -0.4824 0.71141 -1.23434
GLY_850 -2.65845 0.08806 3.07431 -5e-05 0 0 1.2519 -1.47712 -0 -0 -0.76393 -0.36316 0 0 0 0 0 -0.17087 0 0 0 -1.39064 0 0.83697 -0.82341 0.62434 -1.77206
GLU_851 -3.82537 0.2954 3.98183 -0.23439 0.04916 0.38821 1.48244 -1.68538 -0.03049 -0.22356 -1.59924 -0.52598 0 0 0 0 0 -0.06153 0.00188 0 2.92001 0.06027 0 -2.7348 -0.68127 0.4557 -1.96711
ALA_852 -3.54081 0.3778 1.58904 -0.02167 0 0 0.50986 -1.46478 -0.01859 -0.12118 -0.29528 -0.38307 0 0 0 0 0 0.06256 0 0 0 -0.56232 0 1.8394 -0.18022 0.312 -1.89724
GLU_853 -1.3143 0.15652 0.57061 -0.3258 0.05748 0.4313 0.07188 -0.41302 -0 -0 0.06677 -0.42575 0 0 0 0 0 -0.0821 0.00542 0 3.00172 0.31096 0 -2.7348 0.16307 0.2067 -0.25335
VAL_854 -6.38932 1.54697 0.93855 -0.2803 0.19068 0.06199 1.09941 -1.80027 -6e-05 -0.00016 -0.15635 -0.40292 0 0 0 0 0 -0.06391 0.08782 0.23836 0 -0.7457 0 1.9342 0.23095 1.02709 -2.48297
PRO_855 -2.73259 0.48372 1.10108 -0.07471 0 0.04593 0.33189 -0.56137 -0 -0 0.19231 0.57603 0 0 0 0 0 -0.21913 0.03147 0.37116 0 -0.67794 0 -2.4119 0.03816 1.20889 -2.29699
TRP_856 -11.3172 1.57246 1.55124 -1.56351 0.66515 0.96553 2.5304 -2.47126 -0.01247 -0.09536 -2.01812 -1.19823 0 0 0 -0.76297 0 -0.02967 0.33853 0 2.40316 0.40704 0 1.6906 0.71737 1.13522 -5.49208
ALA_857 -4.96936 0.75103 0.70603 -0.02158 0 0 0.82671 -1.56078 -0 -0 -0.49499 -0.40546 0 0 0 0 0 0.54604 0 0 0 -0.47827 0 1.8394 0.75832 1.05429 -1.44864
PHE_858 -7.0224 0.76792 3.32558 -0.70159 0.13767 0.48749 1.43841 -2.31661 -0.01726 -0.10584 -1.30746 0.25158 0 0 0 0 0 0.09474 0.62931 0 2.06977 -0.13827 0 1.0402 0.01721 0.53753 -0.81206
LYS_859 -4.07073 0.26916 3.84999 -0.38125 0.06039 0.17794 1.20228 -1.77512 -0 -0 -1.1257 0.15017 0 0 0 0 0 0.0075 0.0119 1.6149 0 0.0424 0 -1.5107 -0.1967 0.49507 -1.17849
GLY_860 -2.48824 0.05554 3.26497 -5e-05 0 0 1.73907 -1.50781 -0.02003 -0.14117 -2.54714 -0.39389 0 0 0 0 0 -0.08802 0 0 0 -1.40493 0 0.83697 -0.7176 0.30313 -3.10919
LYS_861 -7.11574 0.4949 5.40081 -0.61922 0.20147 0.63603 2.59019 -2.51218 -0 -0 -1.64115 0.36007 0 0 0 0 0 0.08854 0.06719 1.6875 0 -0.06754 0 -1.5107 -0.4755 0.64479 -1.77054
THR_862 -7.4714 1.16826 4.32329 -0.15476 0.20021 0.10825 2.68954 -2.79646 -0.01409 -0.07007 -3.38236 -1.23764 0 0 -0.69684 0 0 -0.0335 0.07574 0.02886 0 -0.2615 2.27463 -1.0874 -0.06339 1.10515 -5.29548
TYR_863 -10.1196 0.93755 3.62604 -1.01342 0.0894 0.58789 1.67218 -2.38793 -0.01247 -0.09536 -1.33609 -0.28359 0 0 -0.31375 0 0 0.23771 0.01215 0 1.93354 -0.38673 0.00855 1.2797 -0.24814 0.83594 -4.97643
LEU_864 -8.52414 1.14984 2.3071 -0.68738 0.42906 0.29615 2.54919 -2.06556 -0.01035 -0.04386 -2.38987 -0.15155 0 0 0 0 0 0.19068 0.18566 1.25617 0 -0.13785 0 0.18072 -0.19993 0.82714 -4.83879
GLU_865 -6.83356 0.54005 6.59757 -0.28925 0.05757 0.32781 3.1251 -2.82796 -0 -0 -4.86488 -0.26272 0 0 0 -2.14454 0 -0.0172 0.05551 0 3.45554 0.1078 0 -2.7348 0.0598 0.81741 -4.83076
THR_866 -5.80375 0.48261 4.61633 -0.10208 0.06727 0.07206 2.06081 -2.36236 -0.03455 -0.22158 -2.78529 -0.74015 0 0 0 0 0 -0.01308 0.03391 0.10248 0 -0.57753 2.28403 -1.0874 -0.12004 0.34434 -3.78397
THR_867 -4.6915 0.29908 5.21781 -0.1166 0.04628 0.06111 2.7464 -2.38538 -0.00218 -0.03255 -2.67431 -0.69354 0 0 -0.7766 -0.77315 0 0.04957 0.03549 0.20412 0 -0.66968 4.1194 -1.0874 -0.2452 0.36042 -1.00842
THR_868 -4.48316 0.17764 4.57743 -0.10856 0.05438 0.06714 1.76957 -2.14908 -0.01461 -0.13541 -2.23054 -0.50735 0 0 -1.06076 0 0 0.08786 0.01826 0.06689 0 -0.54794 2.27479 -1.0874 -0.08502 0.41893 -2.89696
GLY_869 -3.30869 0.34046 3.22986 -0.00019 0 0 1.57916 -1.72813 -0 -0 -2.71872 -0.1633 0 0 0 0 0 0.05456 0 0 0 -1.50281 0 0.83697 0.00128 0.574 -2.80554
MET_870 -7.98542 0.71971 4.24872 -0.42223 0.10621 0.18815 1.85181 -2.12229 -0 -0 -1.50793 -0.22491 0 0 -0.56988 0 0 0.14191 0.31557 2.81115 0 -0.00872 0 0.60916 0.13513 0.60876 -1.1051
MET_871 -8.49427 0.93286 2.54642 -0.41809 0.18818 0.16895 1.53579 -1.6066 -0 -0 -1.22566 -0.09906 0 0 0 0 0 0.44935 0.15637 1.65078 0 -0.02917 0 0.60916 -0.01313 0.82894 -2.81918
GLN_872 -5.40403 0.46389 3.45656 -0.3285 0.17561 0.3095 1.66632 -1.80822 -0.02391 -0.19809 0.05647 -0.60581 0 0 0 -0.52635 0 3.81215 0.03328 0 3.19079 -0.03511 0 -0.18838 0.1895 13.9858 18.2215
GLY_873 -2.20931 0.22407 1.95596 -8e-05 0 0 0.86951 -1.12648 -0 -0 -0.80928 -0.3849 0 0 -1.01403 0 0 -0.17963 0 0 0 -1.53361 0 0.83697 0.71095 13.8965 11.2366
ILE_874 -7.77772 1.25288 2.53265 -0.63278 0.41427 0.13433 1.13015 -1.90511 -0.01682 -0.11743 -1.2835 0.08513 0 0 -0.48376 0 0 0.00121 0.18454 0.81622 0 -0.40731 0 0.73287 0.63859 0.86112 -3.84049
LEU_875 -6.84156 0.90891 2.09645 -0.47137 0.16447 0.14091 1.38817 -1.72834 -0 -0 0.1449 -0.04548 0 0 0 0 0 -0.02314 0.38478 1.96642 0 -0.20104 0 0.18072 0.36803 0.59625 -0.97091
HIS_D_876 -4.99262 0.3453 4.78257 -0.39022 0.11523 0.41003 2.7014 -2.51719 -0.00071 -0.00188 -2.49432 -0.26234 0 0 -1.01403 0 0 3.38701 0.03881 0 3.2712 -0.18187 0 -0.45461 0.8586 14.2147 17.8151
TYR_877 -9.05946 0.89214 3.31064 -0.62505 0.03736 0.31259 1.61312 -2.28497 -0.0126 -0.07828 -0.9468 -0.14723 0 0 0 0 0 0.10219 0.27575 0 2.18819 -0.08735 4e-05 1.2797 0.52231 14.5081 11.8003
THR_878 -7.02342 0.83924 3.7321 -0.12031 0.0313 0.05594 2.30123 -2.50732 -0.0126 -0.07828 -1.34069 -0.79582 0 0 0 0 0 0.06262 0.17352 0.25741 0 -0.0988 2.3328 -1.0874 -0.24944 0.76738 -2.76054
SER_879 -5.92155 0.4698 6.74887 -0.02585 0 0.04537 3.08983 -3.20203 -0.02791 -0.22615 -2.44596 -1.35973 0 0 0 0 0 0.07594 0.11028 0.62615 0 0.18778 0.60015 -0.77834 -0.06696 0.77272 -1.32759
SER_880 -5.67274 0.25685 6.79213 -0.02162 0 0.02092 3.28523 -3.13325 -0.02116 -0.19346 -3.19245 -0.39412 0 0 0 0 0 0.15427 0.00049 0.53678 0 0.33379 0.63229 -0.77834 0.12514 0.75142 -0.51784
LEU_881 -9.53038 1.08433 4.52072 -0.50747 0.24395 0.12477 2.96349 -3.15768 -0 -0 -1.69482 0.24654 0 0 0 0 0 -0.03857 0.13129 0.43635 0 -0.25754 0 0.18072 -0.02013 0.59102 -4.68339
LEU_882 -8.23507 0.8025 4.78518 -0.68372 0.26374 0.25176 2.41543 -2.76251 -0 -0 -1.99119 0.10257 0 0 0 0 0 0.0219 0.0455 1.0924 0 -0.28599 0 0.18072 -0.27995 0.52691 -3.74984
HIS_883 -9.01891 0.99288 8.89336 -0.39476 0.01374 0.47579 4.41398 -4.38385 -0 -0 -4.76684 -0.36584 0 0 0 -0.95279 0 -0.03502 0.10732 0 2.74427 0.02717 0 -0.45461 -0.25209 0.4513 -2.50487
THR_884 -7.59474 0.74975 7.46393 -0.20378 0.13781 0.07376 4.03373 -3.62613 -0.01675 -0.20202 -3.69922 -0.10339 0 0 0 0 0 -0.00606 0.00398 0.07868 0 0.04576 2.45911 -1.0874 -0.03441 0.47942 -1.04795
ILE_885 -9.71048 1.33177 3.81769 -0.51243 0.36692 0.09303 2.56701 -3.07745 -0.00761 -0.0332 -2.07429 0.21076 0 0 0 0 0 0.24916 0.09445 0.53556 0 -0.40673 0 0.73287 0.07977 0.8839 -4.85928
HIS_D_886 -9.19751 0.9217 7.18682 -0.74524 0.17721 0.79243 2.93422 -3.73788 -0.01434 -0.10142 -2.10326 -0.57971 0 0 0 0 0 0.09029 0.04087 0 3.50175 -0.1578 0 -0.45461 0.06145 0.84754 -0.53748
GLN_887 -8.03099 0.62766 8.35805 -0.67034 0.05034 0.80145 3.43337 -3.7014 -0.01199 -0.10437 -4.04287 -0.19417 0 0 0 0 0 0.02424 1.06588 0 2.89547 -0.1827 0 -0.18838 -0.12356 0.54094 0.54666
GLU_888 -7.70899 0.63038 7.84293 -0.42831 0.14041 0.85917 3.41612 -3.63936 -0.00808 -0.09984 -4.65812 -0.64884 0 0 0 -1.01976 0 0.12372 0.07409 0 3.84415 -0.27662 0 -2.7348 -0.43167 0.58525 -4.13814
TYR_889 -10.2092 1.18529 4.75824 -0.93679 0.04905 0.31725 3.17993 -3.29975 -0.00649 -0.04883 -2.56367 -0.30632 0 0 0 0 0 -0.0041 0.01434 0 2.03403 -0.37648 0.00763 1.2797 -0.23349 0.44146 -4.71825
ILE_890 -8.81216 0.55259 4.41902 -0.67276 0.51935 0.15736 2.6194 -2.86122 -0 -0 -2.53287 0.21993 0 0 0 0 0 -0.0401 0.01107 0.56387 0 -0.37507 0 0.73287 -0.00177 0.57056 -4.92993
ARG_891 -7.17689 0.30724 7.29344 -0.91711 0.11512 0.59071 3.25473 -3.15814 -0.02057 -0.18721 -3.97969 0.08273 0 0 0 -1.01976 0 0.03009 0.09758 2.46759 0 -0.09714 0 -1.2888 -0.19243 0.65648 -3.14201
SER_892 -4.94278 0.39772 5.96161 -0.02762 0 0.06436 2.77618 -2.73944 -0 -0 -2.86216 -0.58464 0 0 0 0 0 0.04502 0.00096 0.6969 0 0.33804 0.60026 -0.77834 -0.05091 0.41146 -0.69338
LEU_893 -8.47228 1.08728 4.03111 -0.51387 0.21755 0.12045 2.85972 -2.93316 -0.0124 -0.08038 -2.21881 0.24483 0 0 0 0 0 -0.04458 0.00265 0.35029 0 -0.27489 0 0.18072 -0.05441 0.52408 -4.9861
SER_894 -6.25352 0.65464 5.92533 -0.02347 0 0.05503 3.15219 -2.92733 -0 -0 -2.65801 -0.65743 0 0 0 0 0 0.06765 0.00481 0.66813 0 0.37445 0.60287 -0.77834 0.0944 0.57316 -1.12545
PHE_895 -8.01625 0.86336 4.67695 -0.87424 0.1022 0.302 2.93322 -2.91041 -0 -0 -1.0722 -0.02504 0 0 0 0 0 0.00797 0.10526 0 1.92349 -0.48677 0 1.0402 0.29909 0.26969 -0.8615
LYS_896 -5.96086 0.34943 6.81115 -0.89185 0.21933 1.05485 2.87949 -2.91697 -0.00672 -0.03628 -3.50336 -0.20217 0 0 0 -0.77457 0 0.01669 0.0747 3.1627 0 -0.06001 0 -1.5107 -0.18993 0.32267 -1.16242
ILE_897 -6.79135 0.77369 3.48073 -0.49337 0.30517 0.09454 2.58812 -2.34453 -0 -0 -1.7598 0.10118 0 0 0 0 0 -0.07176 0.16505 0.50546 0 -0.47961 0 0.73287 -0.19881 0.41134 -2.98108
PHE_898 -9.38718 1.87235 3.20503 -0.58312 0.08121 0.26085 2.66895 -2.84069 -0.0124 -0.08038 -2.31414 -0.11197 0 0 0 0 0 0.28406 0.04118 0 2.61407 0.21021 0 1.0402 0.03816 0.65525 -2.35836
ASN_899 -5.81267 0.46789 5.52806 -0.18587 0.07197 0.29397 3.04873 -2.82214 -0.00425 -0.01614 -1.474 -0.42764 0 0 -0.70801 0 0 0.39004 0.02973 0 1.5736 0.11938 0 -0.93687 -0.00259 0.68881 -0.178
LEU_900 -2.77413 0.44137 3.15908 -0.47801 0.21132 0.11669 1.36298 -1.57662 -0 -0 -0.97288 -0.01881 0 0 0 0 0 -0.07233 0.0119 1.07494 0 -0.24891 0 0.18072 0.11877 0.44624 0.98231
LYS_901 -7.84583 1.10446 6.20648 -0.29966 0.02135 0.10725 1.70721 -2.66895 -0.05031 -0.23452 0.10004 0.24724 0 0 0 0 0 -0.00499 0.10731 2.42109 0 -0.0089 0 -1.5107 0.0046 0.53245 -0.06436
VAL_902 -4.65877 0.58139 0.34707 -0.28256 0.18898 0.04822 0.42128 -0.92286 -0 -0 -0.10711 0.37506 0 0 0 0 0 -0.11949 0.02308 0.45068 0 0.52973 0 1.9342 -0.17391 0.9422 -0.4228
ALA_903 -4.11381 1.00598 2.13688 -0.02152 0 0 1.3989 -1.49219 -0 -1e-05 0.11762 -0.16977 0 0 0 0 0 0.04577 0 0 0 -0.04477 0 1.8394 -0.22445 1.46241 1.94043
PRO_904 -2.3548 0.50502 1.00772 -0.17118 0.02446 0.11871 0.12774 -0.53955 -0.00536 -0.0513 0.34951 -0.00116 0 0 0 0 0 0.08641 0.0558 0.32996 0 -0.49525 0 -2.4119 0.85019 1.42928 -1.1457
GLU_905 -1.56024 0.21656 1.79163 -0.24822 0.04953 0.44299 0.58413 -0.77579 -0.00536 -0.0513 -0.60645 -0.44722 0 0 0 0 0 -0.075 0.00037 0 2.68259 0.01462 0 -2.7348 1.5775 0.76732 1.62286
MET_906 -5.39187 0.64596 3.44808 -0.23255 0.06741 0.10471 1.22915 -1.6925 -0.01464 -0.07416 -1.75098 -0.52203 0 0 0 0 0 0.02381 0.44428 2.21263 0 0.0333 0 0.60916 0.70679 0.41805 0.2646
SER_907 -3.17261 0.32134 2.68221 -0.02844 0 0.02126 0.84798 -1.27681 -0.03544 -0.15972 -1.79253 0.0743 0 0 -0.70801 0 0 0.01166 0 0.50701 0 -0.09634 1.91626 -0.77834 0.17213 0.36588 -1.12819
LYS_908 -6.77321 0.6505 6.51063 -0.58102 0.14382 0.23998 2.23475 -2.48371 -0.02682 -0.12264 -1.85223 0.29416 0 0 -0.49029 0 0 0.06854 0.08116 2.3455 0 0.28578 0 -1.5107 0.09986 0.38454 -0.5014
GLY_909 -1.74445 0.11518 1.58119 -0.0004 0 0 0.15701 -0.7472 -0.02735 -0.1326 -0.4202 -0.32496 0 0 0 0 0 -0.06695 0 0 0 1.06829 0 0.83697 0.83295 0.30953 1.43702
LEU_910 -6.45432 1.4528 0.39984 -0.48101 0.37534 0.10478 0.30908 -1.13783 -0.00994 -0.12763 -0.34158 0.0719 0 0 0 0 0 0.00439 0.09682 1.57756 0 0.26801 0 0.18072 0.86551 0.41946 -2.42609
VAL_911 -6.28585 0.76207 3.06247 -0.27587 0.20498 0.05583 2.48985 -2.2701 -0.00813 -0.08774 -2.69268 -0.1139 0 0 0 0 0 0.023 0.1457 0.18375 0 -0.57673 0 1.9342 -0.105 0.80529 -2.74885
CYS_912 -4.43862 0.29955 2.42011 -0.07075 0.00104 0.04693 0.47119 -1.08559 -0.03213 -0.27295 -0.97857 -0.257 0 0 0 0 0 -0.04241 0.01886 0.18833 0 -0.17092 0 3.6196 0.29344 0.68056 0.69066
ASP_913 -5.75735 0.43951 6.94509 -0.10251 0.00317 0.30438 3.18032 -2.87616 -0.01056 -0.06732 -5.0547 -0.20127 0 0 0 -0.47794 0 0.01716 0.01151 0 2.63413 0.76269 0 -2.3716 0.81153 0.31317 -1.49675
MET_914 -6.52947 0.6949 3.28552 -0.41912 0.11495 0.18618 0.89892 -1.58311 -0 -0 -0.79295 -0.39347 0 0 0 0 0 0.05838 0.19149 2.31339 0 0.06323 0 0.60916 0.42984 0.28806 -0.58414
MET_915 -8.35456 1.06096 3.37899 -0.26622 0.0277 0.10095 2.45034 -1.90093 -0 -0 -2.37417 -0.09889 0 0 0 0 0 0.14551 0.04865 2.23807 0 -0.16443 0 0.60916 0.26261 0.71076 -2.12552
GLN_916 -7.37165 0.46018 7.25336 -0.48419 0.17136 0.44051 4.40334 -3.30649 -0.02914 -0.24641 -4.77922 -0.72677 0 0 0 0 0 -0.008 0.12411 0 3.43995 -0.08277 0 -0.18838 0.15669 0.87563 0.1021
GLY_917 -2.64555 0.16495 2.99667 -0.00044 0 0 1.65189 -1.47139 -0 -0 -1.63047 -0.18354 0 0 0 0 0 -0.08705 0 0 0 -1.06641 0 0.83697 0.41057 0.44578 -0.57802
SER_918 -2.20238 0.34894 2.68036 -0.03581 0.00435 0.06556 0.45174 -1.21634 -0.02132 -0.10172 1.04715 -0.65736 0 0 0 0 0 -0.05973 0.00038 0.34202 0 0.50512 0.6 -0.77834 0.78053 0.23348 1.98662
ASP_919 -3.84792 0.321 5.09484 -0.11165 0.03745 0.35703 1.93213 -2.19022 -0.03277 -0.28624 -3.06973 -0.64736 0 0 0 -0.95279 0 -0.01571 0.01974 0 2.05314 -0.19035 0 -2.3716 0.56244 0.45863 -2.87993
ASP_920 -3.05513 0.3205 4.51249 -0.10385 0.00135 0.30823 1.89474 -2.02217 -0.02261 -0.12766 -1.49494 -0.30765 0 0 0 0 0 0.02788 0.01834 0 2.58064 0.78888 0 -2.3716 0.43919 0.87198 2.25862
SER_921 -3.52021 0.17673 4.09092 -0.0233 0 0.05721 2.22318 -1.8023 -0.01513 -0.13961 -2.87581 -0.25462 0 0 0 0 0 0.02518 0.00328 0.03706 0 -0.54438 0.65754 -0.77834 0.09261 0.79946 -1.79054
SER_922 -4.50284 0.19688 4.01894 -0.02723 0 0.06537 2.68305 -1.95524 -0 -0 -2.34069 -0.30275 0 0 0 0 0 -0.01523 0.00779 0.06873 0 -0.52149 0.6 -0.77834 -0.31833 0.33434 -2.78706
MET_923 -7.9204 0.568 2.7897 -0.31997 0.03096 0.01628 2.66731 -2.08177 -0 -0 -2.65801 0.06861 0 0 0 0 0 -0.01935 0.07548 1.86406 0 -0.17046 0 0.60916 -0.0161 0.37699 -4.1195
LEU_924 -8.23195 0.70954 3.84593 -0.60734 0.17674 0.16163 2.59445 -2.5784 -0 -0 -2.91272 0.27469 0 0 0 0 0 0.08573 0.07283 0.84712 0 -0.08234 0 0.18072 0.20046 0.53648 -4.72644
ILE_925 -8.67427 0.8409 1.9449 -0.43625 0.26385 0.08877 2.67124 -2.17755 -0 -0 -2.45671 0.00168 0 0 0 0 0 -0.02515 0.05071 0.35397 0 -0.77676 0 0.73287 -0.15173 0.58 -7.16953
SER_926 -6.30549 0.98321 3.87028 -0.02538 0 0.02237 2.78549 -2.29363 -0.00053 -0.00996 -3.28163 0.42537 0 0 0 0 0 0.04477 0.23057 0.70719 0 -0.08428 0.60119 -0.77834 -0.20612 0.57423 -2.74069
PHE_927 -9.86724 1.27202 3.29106 -1.06115 0.15546 0.73078 2.46313 -2.57785 -0.0091 -0.09909 -2.43825 -0.11413 0 0 0 0 0 0.14923 0.03984 0 1.5033 -0.3065 0 1.0402 0.7855 1.10946 -3.93331
PRO_928 -4.46318 0.81247 2.67212 -0.20526 0.00526 0.14908 1.37036 -1.12734 -0 -0 -2.53656 -0.03374 0 0 -0.49029 0 0 0.02426 0.04589 0.32177 0 -0.76107 0 -2.4119 0.63271 1.10079 -4.89462
ALA_929 -3.02018 0.39876 0.88459 -0.02078 0 0 0.36635 -0.98111 -0 -0 -0.55503 -0.40676 0 0 0 0 0 0.00282 0 0 0 -0.56054 0 1.8394 -0.14784 0.33978 -1.86054
ASP_930 -1.54411 0.19698 2.42912 -0.12875 0.00475 0.45631 0.86112 -1.05023 -0.03339 -0.19457 -1.6103 -2.04245 0 0 -0.49321 0 0 -0.02256 0.14182 0 3.52364 -0.13206 0 -2.3716 1.28703 0.41569 -0.30675
ASP_931 -4.56493 0.42972 7.62427 -0.17775 0.06943 0.55349 3.95509 -3.09714 -0.03339 -0.19457 -7.9525 -1.60176 0 0 -1.0514 -0.65343 0 -0.05848 0.00997 0 2.89039 -0.39811 0 -2.3716 1.17373 0.49809 -4.95085
GLU_932 -3.09929 0.13801 4.07887 -0.22035 0.02761 0.31197 2.1212 -1.85057 -0 -0 -1.67121 -0.59309 0 0 0 0 0 -0.04617 0.00024 0 3.09589 -0.35317 0 -2.7348 -0.48158 0.43759 -0.83886
LYS_933 -5.05325 0.36334 6.81471 -0.41673 0.04821 0.23684 2.81856 -2.79464 -0 -0 -5.17031 0.46511 0 0 -0.55819 -0.65343 0 0.02492 0.18687 2.46799 0 -0.12143 0 -1.5107 -0.52934 0.57043 -2.81105
VAL_934 -6.60408 0.43476 4.66739 -0.3007 0.1555 0.06566 2.46371 -2.62441 -0 -0 -2.06179 -0.14779 0 0 0 0 0 0.01231 0.00016 0.09673 0 -0.39127 0 1.9342 -0.16588 0.50807 -1.95744
LEU_935 -8.37757 0.69918 3.89526 -0.70129 0.19628 0.27575 2.46022 -2.75772 -0 -0 -2.06135 0.10089 0 0 0 0 0 -0.01707 0.31919 0.8379 0 -0.19372 0 0.18072 0.0264 0.40879 -4.70814
THR_936 -4.66845 0.20043 5.36921 -0.20305 0.13071 0.07337 2.58689 -2.53084 -0 -0 -2.85745 -0.05772 0 0 0 0 0 -0.01431 0.00664 0.05997 0 -0.00956 2.27422 -1.0874 0.08943 0.29999 -0.33791
ARG_937 -6.68362 0.62892 5.80888 -0.44388 0.05124 0.22387 2.73742 -2.86169 -0 -0 -2.75116 0.32874 0 0 0 0 0 0.04413 0.08901 2.04578 0 -0.12847 0 -1.2888 -0.15248 0.26137 -2.09076
CYS_938 -7.32868 0.48028 4.66501 -0.04826 0 0.01686 2.8712 -2.72715 -0 -0 -3.18737 -0.07498 0 0 0 0 0 0.13406 3e-05 0.27466 0 0.28238 0 3.6196 -0.11583 0.33494 -0.80327
LYS_939 -6.84023 0.32176 7.24241 -0.49396 0.17162 0.21319 3.79501 -3.28569 -0 -0 -4.94279 0.40479 0 0 0 -0.32348 0 0.13862 0.04609 3.00609 0 -0.01382 0 -1.5107 -0.12676 0.35209 -1.84573
VAL_940 -5.69194 0.49139 4.37133 -0.30755 0.19908 0.07007 2.88517 -2.70907 -0 -0 -1.95454 -0.15414 0 0 0 0 0 -0.047 0.00011 0.07817 0 -0.31594 0 1.9342 -0.28464 0.35508 -1.08022
ALA_941 -5.47764 0.41138 3.98863 -0.02245 0 0 2.80151 -2.66358 -0 -0 -2.47599 -0.37778 0 0 0 0 0 0.18921 0 0 0 -0.36628 0 1.8394 -0.31828 0.32514 -2.14675
ALA_942 -6.77139 0.71629 3.70495 -0.0205 0 0 2.92637 -2.8564 -0.01222 -0.11675 -2.37643 -0.36431 0 0 0 0 0 0.04842 0 0 0 -0.12606 0 1.8394 -0.38042 0.36337 -3.42569
ALA_943 -6.22281 0.38079 4.5275 -0.02237 0 0 2.92752 -2.9966 -0 -0 -3.05609 -0.38656 0 0 0 0 0 0.01156 0 0 0 -0.36571 0 1.8394 -0.42415 0.32475 -3.46277
ILE_944 -8.1864 0.80776 4.90434 -0.49706 0.34325 0.10221 3.05358 -3.05567 -0 -0 -2.72024 -0.05826 0 0 0 0 0 -0.05912 0.05228 0.53763 0 -0.47719 0 0.73287 -0.28669 0.36669 -4.44002
CYS_945 -7.02418 0.28258 3.54863 -0.05065 0 0.0178 2.18749 -2.1742 -0 -0 -1.80703 -0.0202 0 0 0 0 0 0.17369 0.00937 0.33916 0 0.29194 0 3.6196 0.00779 0.40234 -0.19587
PHE_946 -11.596 2.04675 4.01512 -0.60359 0.05078 0.23267 2.65768 -3.42046 -0.01048 -0.04088 -1.98088 0.00115 0 0 0 0 0 -0.01913 0.12172 0 2.78947 -0.1448 0 1.0402 0.05553 0.56049 -4.24461
ARG_947 -6.96253 0.53603 6.9977 -1.07709 0.26149 0.70056 3.73087 -3.07989 -0.00195 -0.00622 -3.05771 0.22218 0 0 0 -0.79578 0 -0.03642 0.12203 3.17141 0 -0.15122 0 -1.2888 -0.19035 0.66864 -0.23706
MET_948 -9.13554 0.90465 5.29522 -0.74736 0.20247 0.38655 3.32047 -2.89267 -0.01818 -0.10338 -3.49529 -0.25317 0 0 0 0 0 -0.01894 0.15931 2.87126 0 0.07499 0 0.60916 -0.12073 0.42195 -2.53924
LYS_949 -7.23662 0.51584 8.28594 -0.4342 0.0631 0.24506 3.53043 -3.52841 -0.01434 -0.10142 -4.73553 -0.12911 0 0 0 -0.15768 0 -0.05861 0.15482 1.9487 0 -0.06942 0 -1.5107 0.02223 0.45913 -2.75079
LYS_950 -4.98906 0.71266 6.50486 -0.58292 0.11398 0.53824 2.62347 -2.45111 -0.01048 -0.04088 -4.45513 0.38809 0 0 0 0 0 -0.06536 0.10271 2.81047 0 -0.02841 0 -1.5107 -0.43601 0.59587 -0.1797
GLU_951 -5.19829 0.4611 6.29361 -0.3613 0.03537 0.70681 3.28142 -2.64606 -0.02771 -0.17058 -3.78063 -0.30485 0 0 0 0 0 0.08264 0.02554 0 2.96881 0.10949 0 -2.7348 0.10597 0.50294 -0.65052
LEU_952 -9.10213 1.91066 2.21469 -0.73278 0.4026 0.29012 2.40936 -2.20742 -0 -0 -1.75905 0.14936 0 0 0 0 0 -0.04962 0.15518 1.30467 0 -0.31198 0 0.18072 0.2317 0.5585 -4.35542
GLY_953 -4.61784 0.58873 5.00187 -4e-05 0 0 2.94488 -2.56219 -0.01818 -0.10338 -3.39934 -0.43071 0 0 0 0 0 -0.21275 0 0 0 0.28426 0 0.83697 0.04946 0.50319 -1.13507
VAL_954 -6.86142 1.2221 4.05654 -0.36554 0.20826 0.08906 2.81238 -2.67132 -0.0017 -0.01049 -1.51136 -0.0787 0 0 0 0 0 -0.07867 0.1281 0.67407 0 0.34242 0 1.9342 0.10365 0.43145 0.42304
TYR_955 -10.7382 1.56646 3.30018 -0.78621 0.11184 0.43418 3.72517 -2.84214 -0.00529 -0.03605 -3.37539 -0.19681 0 0 -0.67452 0 0 0.32701 0.0201 0 2.25808 0.1517 0.06707 1.2797 -0.23656 0.82006 -4.82961
LEU_956 -7.17348 0.81377 2.58471 -0.49161 0.21829 0.14105 1.34041 -2.13091 -0.04153 -0.15544 -1.17736 0.00926 0 0 0 0 0 -0.04454 0.00134 0.41648 0 0.13281 0 0.18072 -0.16342 0.87922 -4.66024
ALA_957 -5.00865 0.47798 3.11629 -0.02815 0.01867 0 1.84488 -2.25835 -0.00207 -0.00564 -1.52762 -0.58893 0 0 0 0 0 -0.09666 0 0 0 0.28059 0 1.8394 0.0704 0.54244 -1.32544
ILE_958 -7.61709 1.06331 3.34292 -0.62005 0.32276 0.1357 1.47718 -2.30105 -0.04153 -0.15544 -0.46305 0.22906 0 0 0 0 0 -0.04521 0.04062 0.91698 0 -0.64365 0 0.73287 -0.12146 0.73026 -3.01687
TYR_959 -7.41181 1.33477 3.56694 -0.74421 0.10934 0.43798 1.88641 -2.59957 -0.03351 -0.22677 -1.36042 -0.18184 0 0 0 0 0 0.09846 0.00014 0 2.09765 -0.3735 0.05686 1.2797 -0.266 1.4077 -0.92168
PRO_960 -4.66521 0.65323 2.99014 -0.19974 0.00378 0.14285 1.16049 -1.36002 -0 -0 -0.95047 0.00104 0 0 0 0 0 -0.00992 0.02296 0.52357 0 -0.89844 0 -2.4119 -0.26711 1.0535 -4.21125
SER_961 -5.88861 0.69365 6.47721 -0.02815 0 0.04891 2.91762 -2.8651 -0.01273 -0.08156 -2.96907 -1.09798 0 0 -0.8089 0 0 -0.02168 0.01418 1.43117 0 0.02381 0.6342 -0.77834 -0.32143 0.36482 -2.26797
GLU_962 -4.15253 0.25068 6.22342 -0.45501 0.18565 1.40219 2.47092 -2.49496 -0.014 -0.06857 -3.8162 -2.94745 0 0 -0.48187 -0.93894 0 -0.07293 0.09921 0 3.76397 -0.3231 0 -2.7348 -0.42348 0.52096 -4.00688
LYS_963 -5.54516 0.58967 4.15703 -0.31896 0.04301 0.16162 1.42276 -1.76407 -0.05415 -0.29994 -0.44368 -0.03896 0 0 -0.8089 0 0 -0.10201 0.31818 1.85248 0 -0.02618 0 -1.5107 -0.61844 0.52674 -2.45965
SER_964 -4.09829 0.21665 5.94066 -0.03241 0 0.02042 2.75305 -2.53927 -0 -0 -3.04076 0.10485 0 0 -0.60517 0 0 -0.02452 0.04546 0.53625 0 -0.13453 1.72791 -0.77834 -0.52205 0.41224 -0.01785
THR_965 -3.2594 0.2312 3.53643 -0.16929 0.08718 0.05927 2.50399 -1.74436 -0.00992 -0.06783 -2.7837 -0.30774 0 0 0 0 0 -0.00412 0.01885 0.19489 0 -0.19028 2.31752 -1.0874 -0.21987 0.41521 -0.47938
ALA_966 -3.59951 0.28424 1.72411 -0.02029 0 0 0.78287 -1.38416 -0 -0 0.09187 -0.34879 0 0 0 0 0 -0.00653 0 0 0 -0.45067 0 1.8394 0.07254 0.63875 -0.37618
ASN_967 -7.38955 0.54046 5.91552 -0.21 0.06399 0.36477 3.48084 -3.22295 -0.02492 -0.24437 -3.48612 -1.13327 0 0 0 -0.7824 0 -0.09885 0.08196 0 2.00112 -1.02582 0 -0.93687 -0.47852 0.75133 -5.83365
THR_968 -7.32166 0.63251 6.07953 -0.1183 0.07027 0.08328 3.4014 -3.40086 -0 -0 -2.91227 -0.59001 0 0 -0.66376 0 0 -0.01463 0.00033 0.04173 0 -0.34943 2.30027 -1.0874 -0.72851 0.62267 -3.95483
ASP_969 -5.5131 0.47106 6.48762 -0.10227 0.00062 0.31062 2.64148 -2.80369 -0 -0 -4.66568 -0.38554 0 0 -0.44107 -0.32348 0 0.01885 0.05019 0 2.24986 -0.03621 0 -2.3716 -0.09134 0.64688 -3.85682
PHE_970 -7.71151 1.0057 2.5721 -0.6813 0.07912 0.42268 1.51459 -1.99167 -0.01885 -0.06842 -0.75927 0.17446 0 0 0 0 0 -0.07209 0.05571 0 2.14827 -0.15739 0 1.0402 0.36478 0.80926 -1.27362
VAL_971 -6.39698 1.09787 1.16638 -0.37841 0.30777 0.09451 1.27042 -1.56213 -0 -0 -1.34617 -0.20253 0 0 -0.66376 0 0 -0.01583 0.00789 0.91529 0 -0.80847 0 1.9342 0.01937 0.86288 -3.69771
MET_972 -8.31166 0.73577 3.43032 -0.28862 0.07379 0.03067 2.53746 -2.32102 -0.02113 -0.07514 -2.37835 -0.32148 0 0 0 0 0 0.0901 0.02388 1.58007 0 -0.04648 0 0.60916 -0.1168 0.53227 -4.23718
GLU_973 -5.02835 0.2679 4.33932 -0.29041 0.04677 0.35669 1.87319 -1.96921 -0 -0 -2.82538 -0.34015 0 0 -0.98272 0 0 -0.04896 0.0036 0 2.91572 0.26526 0 -2.7348 0.17014 0.28834 -3.69307
TYR_974 -8.24874 0.76033 3.07734 -0.59179 0.02777 0.30445 1.74785 -1.82259 -0.01402 -0.09292 -1.25136 -0.14395 0 0 0 -0.80899 0 -0.0318 0.02623 0 2.1387 -0.23787 0.00084 1.2797 0.34333 0.46485 -3.07265
ASN_975 -4.27278 0.66835 5.2632 -0.22774 0.021 0.39027 2.48012 -2.39107 -0 -0 -0.41264 -0.97791 0 0 -0.8544 0 0 0.08354 0.00532 0 1.93812 -0.23977 0 -0.93687 1.24899 1.27469 3.06043
SER_976 -2.97192 0.16305 2.95077 -0.02766 0 0.04484 0.99317 -1.29726 -0.0112 -0.11726 0.04826 -1.044 0 0 0 0 0 0.24296 0.00041 0.17759 0 -0.12619 0.60179 -0.77834 0.66601 1.11813 0.63315
GLU_977 -7.77631 0.9201 8.70096 -0.30646 0.06578 0.34436 4.22245 -3.67796 -0 -0 -5.85036 -0.25906 0 0 -0.8544 -1.64159 0 0.11891 0.00909 0 3.84316 -0.00821 0 -2.7348 -0.45607 0.56378 -4.77665
PHE_978 -9.44854 0.65602 3.72426 -0.56226 0.08855 0.26078 2.88623 -2.61692 -0.00737 -0.02501 -2.90173 -0.00655 0 0 0 0 0 -0.00143 0.09741 0 2.18936 -0.31089 0 1.0402 -0.29794 0.66708 -4.56875
TYR_979 -8.74434 0.99873 6.09233 -0.82537 0.05257 0.15715 3.21506 -3.70754 -0.00069 -0.01555 -3.23646 -0.47867 0 0 -0.42659 0 0 -0.06878 0.01589 0 2.41389 -0.00425 0.34417 1.2797 -0.14201 0.46096 -2.61982
PHE_980 -9.26335 0.98555 2.53895 -0.53583 0.03858 0.28729 2.53334 -2.31177 -0.01226 -0.05678 -3.54526 -0.08584 0 0 0 0 0 0.07769 0.00301 0 2.14552 -0.42079 0 1.0402 0.54957 0.85243 -5.17975
HIS_981 -6.96116 0.59217 4.50308 -0.67217 0.25138 0.72246 2.37231 -2.58489 -0 -0 -3.08902 -0.71122 0 0 -1.56239 0 0 0.02271 0.17312 0 4.20458 -0.58169 0 -0.45461 4.38396 1.17674 1.78535
THR_982 -3.66062 0.53667 2.86167 -0.11614 0.05675 0.06749 1.28538 -1.62998 -0.02779 -0.23134 -1.1993 -0.62757 0 0 0 0 0 0.03139 0.02189 0.09211 0 -0.66104 2.28137 -1.0874 4.05614 0.67614 2.72582
GLN_983 -6.01612 0.33284 5.68572 -0.34929 0.06446 0.17268 2.73768 -2.87191 -0 -0 -2.88593 -0.03303 0 0 0 -1.04977 0 0.03545 0.01084 0 3.28013 0.20565 0 -0.18838 0.17332 0.42891 -0.26674
HIS_D_984 -5.08253 0.2635 3.64715 -0.41423 0.02632 0.47366 0.95276 -1.85751 -0.02668 -0.10046 -1.985 -0.30305 0 0 0 -0.56031 0 -0.07092 0.01269 0 2.6728 -0.15609 0 -0.45461 0.10616 0.40696 -2.44938
VAL_985 -7.03091 0.51173 3.21522 -0.27604 0.17833 0.06058 2.22845 -2.21186 -0 -0 -2.53679 -0.23246 0 0 0 0 0 -0.05615 0.02851 0.26075 0 -0.74971 0 1.9342 -0.06815 0.23098 -4.51333
ARG_986 -5.71889 0.45064 4.8878 -0.44099 0.05998 0.23452 1.92629 -2.13854 -0.01362 -0.05142 -2.26234 0.10118 0 0 0 -1.08128 0 0.19634 0.07691 2.2909 0 -0.19137 0 -1.2888 -0.24591 0.93361 -2.275
PRO_987 -5.81581 0.71582 2.40509 -0.21805 0.04627 0.16551 0.39022 -1.06615 -0 -0 -0.13574 -0.19891 0 0 0 0 0 -0.00923 0.00249 0.46622 0 -0.77829 0 -2.4119 -0.22839 1.41232 -5.25853
THR_988 -5.73052 0.57621 4.5518 -0.11379 0.08646 0.05619 2.69863 -2.50559 -0 -0 -2.2883 -1.51163 0 0 -0.90329 0 0 0.01357 0.01785 0.59827 0 -0.3687 2.26874 -1.0874 -0.08396 1.06196 -2.6635
ILE_989 -8.17625 0.63669 3.50579 -0.73019 0.44062 0.278 2.32866 -2.65365 -0 -0 -0.911 0.16709 0 0 0 0 0 -0.10484 0.0008 0.80533 0 0.23715 0 0.73287 0.00729 0.82811 -2.60752
ARG_990 -8.1446 0.86826 4.95434 -0.62664 0.0982 0.35118 2.31679 -2.58358 -0 -0 -0.5208 0.57254 0 0 0 0 0 -0.02223 0.30089 2.42175 0 -0.08427 0 -1.2888 -0.29874 0.61864 -1.06707
TRP_991 -7.63717 0.90747 4.27114 -1.04736 0.29138 0.34989 2.03992 -2.73431 -0 -0 -1.12801 -0.45402 0 0 0 0 0 0.0272 0.05366 0 1.63546 -0.03507 0 1.6906 -0.27435 0.53344 -1.51013
ILE_992 -9.80008 1.44128 3.24294 -0.49675 0.34871 0.08921 2.04729 -2.89616 -0.02442 -0.20866 -1.17139 0.16029 0 0 0 0 0 -0.0068 0.00683 0.4723 0 -0.48739 0 0.73287 0.01414 0.84883 -5.68698
ALA_993 -4.80541 0.58674 3.07237 -0.0217 0 0 2.58685 -2.25233 -0 -0 -2.16105 -0.34488 0 0 0 0 0 -0.057 0 0 0 -0.30273 0 1.8394 -0.19671 0.767 -1.28944
ALA_994 -4.32227 0.53835 2.81796 -0.02685 0.00273 0 1.82655 -2.08807 -0.01732 -0.14313 -0.89029 -0.41626 0 0 0 0 0 -0.0127 0 0 0 -0.12916 0 1.8394 -0.47605 0.37997 -1.11715
CYS_995 -7.40653 1.21325 3.9408 -0.06362 0.01918 0.02507 2.2883 -2.1824 -0.00011 -0.00258 -2.63083 -0.38499 0 0 -1.06675 0 0 -0.03395 0.05893 0.41157 0 0.18999 0 3.6196 -0.3344 0.41273 -1.92674
CYS_996 -5.7795 0.58047 3.38363 -0.06631 0.02108 0.02412 1.64244 -1.71068 -0.01718 -0.15416 -1.55231 -0.59083 0 0 0 0 0 -0.00424 0.12889 0.25178 0 -0.0636 0 3.6196 0.17696 0.44884 0.33901
SER_997 -2.71011 0.10814 2.20884 -0.02508 0 0.05889 1.04227 -1.17004 -0.03081 -0.30589 -0.20271 -0.58235 0 0 0 0 0 -0.03274 0.01322 0.13791 0 -0.49986 0.60016 -0.77834 0.08535 0.28269 -1.80047
LEU_998 -5.78939 0.84156 0.74756 -0.51155 0.27711 0.13039 0.95709 -1.24392 -0 -0 -0.11274 0.08584 0 0 0 0 0 -0.07434 0.0789 1.06929 0 -0.31834 0 0.18072 0.03601 0.71506 -2.93074
PRO_999 -5.20957 1.00531 2.1345 -0.19664 0.12352 0.14233 1.07264 -1.10392 -0.01244 -0.08225 -0.80437 -0.15636 0 0 0 0 0 -0.00681 0.02372 0.17595 0 -0.59715 0 -2.4119 0.68141 0.99272 -4.22931
GLU_1000 -4.00153 0.33883 3.73524 -0.24713 0.04767 0.41266 1.64827 -1.64595 -0 -0 -2.9165 -0.55648 0 0 0 -0.61483 0 0.07233 0.07714 0 3.76139 0.18969 0 -2.7348 0.96172 0.65718 -0.81511
VAL_1001 -5.0276 0.5144 2.00839 -0.32563 0.27398 0.07232 1.39774 -1.75745 -0.02658 -0.22833 -0.76884 -0.58732 0 0 0 0 0 0.33382 0.07878 0.29376 0 -0.15265 0 1.9342 0.36606 0.59469 -1.00628
GLU_1002 -5.09807 0.30624 4.84228 -0.63961 0.2234 1.6373 2.04973 -2.16448 -0.03133 -0.20895 -2.91352 -3.16848 0 0 -0.91839 0 0 0.00145 0.16726 0 4.48975 -0.05841 0 -2.7348 -0.24358 0.46618 -3.99603
THR_1003 -5.4119 0.48134 3.13434 -0.1921 0.14034 0.08111 2.04892 -2.02085 -0.04196 -0.23099 -1.28009 -0.26605 0 0 0 0 0 -0.03624 7e-05 0.10423 0 0.36076 2.30003 -1.0874 0.14651 0.48625 -1.28371
LEU_1004 -6.25359 1.03704 2.11047 -0.48745 0.24207 0.09318 1.38694 -1.99432 -0 -0 0.02074 0.28725 0 0 0 0 0 0.25149 0.08784 3.05537 0 0.05192 0 0.18072 0.04132 0.71491 0.82588
VAL_1005 -6.88751 1.32035 2.92257 -0.30887 0.29894 0.07474 2.30796 -2.39265 -0 -0 -1.42402 -0.86059 0 0 0 0 0 0.00231 0.0086 0.11832 0 0.87677 0 1.9342 5.37892 0.84981 4.21986
ALA_1006 -4.7938 0.51489 3.66308 -0.02368 0 0 2.57513 -2.30781 -0.01763 -0.12128 -1.96902 -0.4014 0 0 0 0 0 -0.02911 0 0 0 -0.30312 0 1.8394 5.17598 0.49114 4.29277
ARG_1007 -8.54428 0.84837 6.48562 -0.51462 0.0992 0.27586 2.39355 -3.22801 -0.0562 -0.35937 -0.43144 0.27774 0 0 0 0 0 -0.04314 0.74026 1.91484 0 -0.14535 0 -1.2888 -0.62113 0.517 -1.67988
GLN_1008 -8.03186 0.63393 6.78261 -0.3087 0.06097 0.26484 3.93098 -3.59688 -0.00865 -0.06103 -3.84127 -0.52132 0 0 -1.45934 0 0 0.06837 0.10126 0 3.24021 -0.14055 0 -0.18838 -0.32499 0.70053 -2.6993
GLU_1009 -6.99989 0.32459 8.17096 -0.22578 0.05999 0.35012 3.84896 -3.77434 -0.01933 -0.14862 -4.32313 -0.61778 0 0 -0.82537 0 0 0.05398 0.10407 0 3.01605 -0.21886 0 -2.7348 -0.31281 0.48765 -3.78433
GLU_1010 -5.38061 0.3019 6.15245 -0.60949 0.19314 1.11515 2.4192 -2.8727 -0.01491 -0.18218 -2.37318 -0.76093 0 0 0 0 0 0.0317 0.00663 0 3.41719 -0.22078 0 -2.7348 -0.40714 0.43496 -1.48439
ALA_1011 -5.51922 0.42396 4.81202 -0.01996 0 0 2.89449 -2.87411 -0 -0 -2.71641 -0.3586 0 0 0 0 0 0.03849 0 0 0 -0.2536 0 1.8394 -0.34058 0.36432 -1.70981
SER_1012 -5.42378 0.32767 6.3336 -0.02907 0 0.06723 3.51272 -3.07205 -0.00265 -0.07521 -3.55183 -0.56909 0 0 0 0 0 -0.01955 0.00242 0.74708 0 0.32891 0.61947 -0.77834 -0.07922 0.27905 -1.38267
ASN_1013 -5.07943 0.1912 6.33 -0.17102 0.01556 0.24668 2.92022 -2.95478 -0.00384 -0.11487 -2.46681 -0.33131 0 0 0 0 0 0.00529 0.00825 0 1.42772 0.46211 0 -0.93687 0.17224 0.24691 -0.03276
LEU_1014 -8.29043 0.72509 5.97612 -0.4841 0.21775 0.11119 3.05587 -3.35315 -0 -0 -2.006 0.22181 0 0 0 0 0 0.20281 0.34467 0.44014 0 -0.25455 0 0.18072 -0.02526 0.35549 -2.58182
MET_1015 -9.5476 0.59175 6.91567 -0.83703 0.34612 0.44246 3.72915 -3.43853 -0.022 -0.07207 -2.67232 -0.16394 0 0 0 0 0 0.02427 0.21139 3.29606 0 -0.05563 0 0.60916 -0.18399 0.53905 -0.28802
THR_1016 -6.73084 0.51368 7.21445 -0.20188 0.11214 0.0721 3.49383 -3.40158 -0.00118 -0.03965 -3.83565 -0.15138 0 0 0 0 0 0.07052 0.0104 0.08464 0 -0.00817 2.35587 -1.0874 -0.05688 0.53784 -1.04913
SER_1017 -5.81079 0.48742 5.78489 -0.02377 0 0.02213 2.65891 -2.88593 -0 -0 -2.31534 -0.40604 0 0 0 0 0 0.22742 0.00011 0.63163 0 0.23804 0.60033 -0.77834 -0.09011 0.46852 -1.19093
VAL_1018 -7.94115 0.91145 4.2977 -0.30968 0.21652 0.07132 2.39202 -3.0697 -0.00399 -0.05688 -0.23241 -0.10001 0 0 0 0 0 -0.01912 0.00319 0.0416 0 -0.27104 0 1.9342 -0.12683 0.5677 -1.69512
THR_1019 -5.48008 0.33145 4.31905 -0.19613 0.08083 0.06858 2.17249 -2.50698 -0.01835 -0.15842 -1.83732 -0.10621 0 0 0 0 0 -0.01627 0.02354 0.05464 0 -0.00776 2.37457 -1.0874 0.08768 0.47744 -1.42464
GLU_1020 -6.19719 0.22431 7.01265 -0.21369 0.03026 0.30263 3.70669 -3.19723 -0.02152 -0.12911 -3.40562 -0.59787 0 0 0 -1.6985 0 -0.06141 0.01788 0 3.15862 -0.3275 0 -2.7348 -0.23642 0.2854 -4.08242
GLY_1021 -3.03582 0.14318 3.30356 -5e-05 0 0 1.62411 -1.66783 -0 -0 -1.53505 -0.39379 0 0 0 0 0 -0.10493 0 0 0 0.23948 0 0.83697 -0.34718 0.2814 -0.65596
GLY_1022 -2.32342 0.1777 2.81192 -0.00022 0 0 1.20313 -1.49006 -0 -0 -0.7544 -0.17993 0 0 0 0 0 -0.06821 0 0 0 -1.51386 0 0.83697 0.16387 0.3026 -0.83391
GLY_1023 -1.21703 0.0226 1.13923 -0.0009 0 0 0.22471 -0.63659 -0.03914 -0.36054 0.3154 -0.21799 0 0 0 0 0 -0.09226 0 0 0 -1.53665 0 0.83697 0.53959 0.29458 -0.72803
SER_1024 -5.19983 0.38398 5.99137 -0.03185 0 0.07036 3.09435 -2.73012 -0.0143 -0.1371 -3.94167 -0.45257 0 0 -0.80121 -0.65465 0 0.00941 0.0308 0.16437 0 -0.45429 0.93273 -0.77834 0.07182 0.44719 -3.99954
PHE_1025 -12.0595 1.30874 4.66415 -0.56853 0.07991 0.27111 4.10629 -3.78897 -0 -0 -2.81458 -0.09113 0 0 0 0 0 0.1452 0.05973 0 2.6151 0.03945 0 1.0402 -0.34252 0.63452 -4.70086
SER_1026 -5.16126 0.24092 4.95944 -0.02603 0 0.06082 2.82018 -2.6243 -0.02858 -0.29372 -2.15742 -0.59344 0 0 0 0 0 0.10893 0.00733 0.75477 0 0.32931 0.60775 -0.77834 0.01386 0.45396 -1.30582
LEU_1027 -8.30548 0.75077 4.97196 -0.68224 0.15854 0.2466 2.96115 -3.19919 -0.02418 -0.24869 -1.83372 0.12664 0 0 -0.80121 0 0 0.03198 0.08337 0.7787 0 -0.19455 0 0.18072 0.11133 0.29042 -4.59707
ALA_1028 -6.37576 0.68837 4.4806 -0.02224 0 0 2.8268 -2.81286 -0 -0 -2.21311 -0.39214 0 0 0 0 0 0.10174 0 0 0 -0.352 0 1.8394 -0.30311 0.394 -2.14029
ALA_1029 -6.55565 0.66371 4.56797 -0.02196 0 0 2.96146 -2.99554 -0 -0 -2.40837 -0.36559 0 0 0 0 0 0.04411 0 0 0 -0.217 0 1.8394 -0.55773 0.35494 -2.69026
MET_1030 -9.28812 0.81533 6.80694 -0.81782 0.35991 0.44279 4.11668 -3.45765 -0 -0 -2.63599 -0.10631 0 0 0 0 0 0.11091 0.0622 1.86785 0 -0.04604 0 0.60916 -0.28998 0.41008 -1.04006
ILE_1031 -9.46774 1.08883 4.46408 -0.51113 0.29973 0.10355 3.27791 -3.19145 -0 -0 -2.34744 -0.03183 0 0 0 0 0 -0.00368 0.04182 0.59684 0 -0.41691 0 0.73287 -0.09539 0.78626 -4.67367
GLN_1032 -9.4998 0.78263 8.07949 -0.30083 0.04172 0.22879 4.75072 -4.04455 -0.00494 -0.0604 -5.07493 -0.44084 0 0 -1.15427 0 0 0.04374 0.07572 0 3.17558 -0.15657 0 -0.18838 -0.16325 0.95473 -2.95567
GLN_1033 -10.0579 0.81142 7.9163 -0.27878 0.06569 0.23678 3.48147 -3.99612 -0.00051 -0.01019 -3.24524 -0.53232 0 0 0 0 0 0.37576 0.0106 0 3.03354 -0.16901 0 -0.18838 -0.28952 1.09259 -1.74383
ALA_1034 -5.69754 0.27045 4.73177 -0.02113 0 0 2.96733 -2.78232 -0 -0 -2.81756 -0.37212 0 0 0 0 0 0.04875 0 0 0 -0.23904 0 1.8394 -0.36828 0.77383 -1.66646
GLN_1035 -9.41127 0.83812 7.92869 -0.26688 0.03114 0.19393 4.44352 -4.15126 -0.02354 -0.09407 -4.37286 -0.41889 0 0 -1.06675 0 0 0.11704 0.00304 0 2.70824 -0.16226 0 -0.18838 -0.36469 0.36906 -3.88807
CYS_1036 -7.84532 0.83183 4.99865 -0.06658 0 0.0509 2.67942 -2.74874 -0 -0 -2.55348 -0.41656 0 0 0 0 0 0.03246 0.01165 0.70629 0 0.26867 0 3.6196 0.23793 0.3815 0.1882
THR_1037 -6.42872 0.42002 5.96376 -0.20318 0.11187 0.07397 3.11156 -2.9855 -0 -0 -2.74262 -0.08263 0 0 0 0 0 -0.01374 0.00386 0.06793 0 -0.02403 2.26701 -1.0874 0.44547 0.32761 -0.77476
LEU_1038 -8.58125 0.59448 5.3932 -0.66929 0.19591 0.25421 3.22616 -3.16585 -0 -0 -2.22583 0.06903 0 0 0 0 0 0.04756 0.02564 0.96403 0 -0.23355 0 0.18072 -0.0373 0.37892 -3.5832
HIS_1039 -9.19411 0.69356 7.58192 -0.67626 0.01465 0.67346 3.24675 -3.79456 -0 -0 -2.72645 -0.38293 0 0 -0.86761 0 0 0.01178 0.14066 0 1.56131 -0.31394 0 -0.45461 0.14472 0.41768 -3.92399
TYR_1040 -12.2033 1.23791 5.22976 -0.6028 0.04597 0.29515 3.74804 -3.73955 -0.01253 -0.1164 -2.87677 -0.23421 0 0 -0.85956 0 0 0.10936 0.00075 0 2.37308 0.14884 0.37979 1.2797 0.14939 0.58668 -5.06075
MET_1041 -7.96251 0.82513 5.45597 -0.32019 0.11079 0.02061 2.83095 -2.84673 -0.02289 -0.10655 -2.07285 0.054 0 0 0 0 0 -0.05505 0.19614 1.11272 0 -0.01671 0 0.60916 -0.13588 0.61033 -1.71356
LEU_1042 -7.87676 1.05342 3.23826 -0.50986 0.25184 0.15028 2.44371 -2.39169 -0.00016 -0.00289 -1.76405 0.12222 0 0 0 0 0 0.26758 0.00158 0.07719 0 -0.06607 0 0.18072 -0.18981 0.46448 -4.55001
MET_1043 -8.8663 1.33135 3.49029 -0.39356 0.13884 0.12201 2.02928 -2.54625 -0.04254 -0.15408 -1.41653 -0.32165 0 0 0 0 0 0.04054 0.46124 1.74817 0 0.19927 0 0.60916 -0.15791 0.5818 -3.14687
GLY_1044 -4.38894 0.31752 4.21141 -6e-05 0 0 2.3339 -2.25952 -0 -0 -2.54299 -0.3611 0 0 0 0 0 -0.18746 0 0 0 -1.52099 0 0.83697 -0.27275 0.80854 -3.02547
MET_1045 -7.7425 1.02005 3.56367 -0.50809 0.15238 0.14414 1.74738 -2.06853 -0.04254 -0.15408 -0.3254 -0.26673 0 0 0 0 0 0.00531 0.41769 2.57406 0 -0.04599 0 0.60916 -0.34884 0.71608 -0.55278
GLY_1046 -2.63251 0.48144 1.79175 -7e-05 0 0 0.65661 -1.20173 -0.02317 -0.11043 0.02197 -0.36268 0 0 0 0 0 -0.0762 0 0 0 0.50086 0 0.83697 0.0609 0.36635 0.31005
VAL_1047 -5.2102 0.49357 2.35599 -0.30483 0.20367 0.07279 1.19099 -1.87679 -0.00267 -0.00793 -0.60892 -0.56998 0 0 0 0 0 0.02733 0.01752 0.21324 0 -0.43739 0 1.9342 0.4315 0.55725 -1.52068
SER_1048 -4.23932 0.23376 4.30028 -0.03175 0 0.05725 2.54345 -2.12415 -0.01032 -0.09152 -2.18276 -0.9623 0 0 -0.70685 0 0 -0.04425 0.01063 0.7727 0 0.40016 0.67968 -0.77834 0.36318 0.57571 -1.23478
GLU_1049 -2.56464 0.13426 2.92973 -0.54171 0.17945 1.4785 1.03849 -1.33086 -0.00266 -0.00767 -0.62911 -3.03345 0 0 0 0 0 -0.0551 0.00772 0 3.30835 -0.22816 0 -2.7348 -0.21274 0.24788 -2.0165
LEU_1050 -6.26332 0.69302 4.5467 -0.51322 0.25687 0.15476 2.55307 -2.34288 -0 -3e-05 -2.09861 0.07731 0 0 -0.70685 0 0 -0.07057 0.0338 0.10203 0 -0.15422 0 0.18072 -0.59257 0.39506 -3.74894
PHE_1051 -10.3789 1.40515 4.81933 -1.11538 0.24684 0.55946 3.11073 -3.12188 -0 -0 -2.8562 0.15891 0 0 0 0 0 -0.04414 0.04091 0 2.04325 -0.06036 0 1.0402 -0.33802 0.76774 -3.72236
LEU_1052 -4.69528 0.44442 4.12415 -0.49375 0.23876 0.1264 1.31375 -2.02622 -0.01032 -0.09152 -0.89159 0.22571 0 0 0 0 0 -0.04225 0.05698 0.29906 0 -0.17895 0 0.18072 -0.18346 0.68037 -0.92302
GLU_1053 -4.82514 0.31769 4.32228 -0.41392 0.04125 0.83458 2.18517 -2.18887 -0 -0 -2.03071 -0.39783 0 0 0 0 0 -0.04138 0.05203 0 3.1217 -0.28924 0 -2.7348 -0.2977 0.36804 -1.97684
TYR_1054 -11.6586 1.12209 4.87747 -0.62061 0.25455 0.33803 3.7541 -3.74274 -0.00222 -0.01803 -1.7699 -0.40678 0 0 0 0 0 0.03603 0.78301 0 2.96209 0.04681 0.02807 1.2797 -0.17202 0.53721 -2.37176
LYS_1055 -9.43141 1.08461 7.64443 -0.5581 0.09438 0.29363 4.22619 -3.67987 -0 -3e-05 -4.80214 0.31102 0 0 0 0 0 0.04091 0.03744 3.06101 0 0.08068 0 -1.5107 -0.00728 0.6174 -2.49785
LYS_1056 -4.97648 0.22425 5.56313 -0.30426 0.0286 0.13576 2.3232 -2.55986 -0 -0 -1.91598 -0.00655 0 0 0 0 0 -0.02038 0.00803 1.74121 0 0.01322 0 -1.5107 -0.17709 0.38784 -1.04607
ALA_1057 -4.86106 0.32113 3.76142 -0.02267 0 0 2.5199 -2.45163 -0 -0 -1.97632 -0.34236 0 0 0 0 0 -0.03474 0 0 0 -0.25113 0 1.8394 -0.39865 0.32407 -1.57264
VAL_1058 -8.15414 0.99441 4.17251 -0.2664 0.12007 0.0435 2.88184 -3.17527 -0 -0 -0.5193 0.32141 0 0 0 0 0 0.03555 0.0019 0.75401 0 -0.09073 0 1.9342 -0.21456 0.59177 -0.56921
LEU_1059 -6.86059 0.8051 3.51521 -0.46826 0.16974 0.10668 1.82402 -2.42798 -0 -0 -1.14416 0.21223 0 0 0 0 0 0.09123 0.04591 0.3265 0 -0.27363 0 0.18072 -0.18094 0.58392 -3.4943
LYS_1060 -3.45279 0.22281 3.76383 -0.29021 0.02284 0.12107 1.15145 -1.71098 -0.07729 -0.35669 -1.36388 -0.01153 0 0 0 0 0 -0.02434 0.02123 1.88443 0 -0.05827 0 -1.5107 -0.18983 0.3838 -1.47504
TRP_1061 -9.01366 1.16068 4.17826 -0.76926 0.18139 0.36859 2.488 -2.80948 -0 -0 -0.67979 -0.42284 0 0 0 0 0 -0.06331 0.02989 0 3.19555 -0.1591 0 1.6906 0.44518 0.71416 0.53486
ASN_1062 -4.95482 0.52232 2.91574 -0.33738 0.03076 0.68432 1.27665 -1.80923 -0.00643 -0.04956 -0.6138 -1.46889 0 0 0 -0.6522 0 -0.07779 0.07789 0 2.73428 -0.55637 0 -0.93687 0.20841 0.68381 -2.32914
ASP_1063 -6.03961 0.8726 5.60803 -0.11222 0.00385 0.3329 1.62865 -2.69649 -0.0308 -0.17054 -2.00948 -0.37038 0 0 0 0 0 0.44327 0.24405 0 2.15372 0.04016 0 -2.3716 -0.44535 1.13578 -1.78344
PRO_1064 -5.44022 1.24359 1.20735 -0.16258 0.00337 0.11823 0.77645 -0.89364 -0 -0 0.35901 0.10472 0 0 0 0 0 -0.00899 0.25406 0.17792 0 -1.0613 0 -2.4119 -0.60223 1.63866 -4.69752
GLY_1065 -3.32445 0.64002 1.86637 -7e-05 0 0 0.5202 -1.28611 -0.00134 -0.03259 0.31275 -0.39059 0 0 0 0 0 -0.13951 0 0 0 -1.5228 0 0.83697 -0.59434 0.79179 -2.32369
LEU_1066 -5.90234 0.94926 1.76874 -0.51735 0.23678 0.14477 1.68679 -1.60484 -0 -0 -0.70971 0.07011 0 0 0 0 0 -0.05724 0.06433 0.23946 0 -0.07677 0 0.18072 -0.41471 0.46898 -3.47303
GLY_1067 -3.40178 0.21684 2.4596 -8e-05 0 0 1.59214 -1.52498 -0.00767 -0.04065 -0.31218 -0.36806 0 0 -0.86761 0 0 -0.16982 0 0 0 -1.5266 0 0.83697 -0.45413 0.44777 -3.12025
PHE_1068 -9.77153 1.24236 3.83914 -0.76633 0.06013 0.03794 1.88573 -3.10905 -0.02884 -0.15253 -1.1454 -0.34353 0 0 -0.57185 0 0 -0.081 0.09386 0 2.09348 0.1406 0 1.0402 -0.52414 0.33442 -5.72637
PHE_1069 -10.3454 0.89673 2.99612 -0.78142 0.08227 0.13096 1.26627 -2.68715 -0.01004 -0.09998 -0.29704 -0.50711 0 0 -0.85956 0 0 -0.04244 0.16256 0 2.66426 -0.1631 0 1.0402 -0.38909 0.36569 -6.57722
LEU_1070 -6.60919 0.285 1.25767 -0.48264 0.26453 0.12787 0.99266 -1.66225 -0.01217 -0.07114 -0.73485 -0.01364 0 0 -0.88749 0 0 -0.08242 0.08914 2.47882 0 -0.22501 0 0.18072 -0.03368 0.38607 -4.75198
LEU_1071 -7.17688 0.58002 1.53264 -0.51112 0.17388 0.10204 1.01473 -1.73021 -0 -0 0.03331 0.29278 0 0 0 0 0 0.00289 0.07062 0.79537 0 -0.36547 0 0.18072 -0.05142 0.62978 -4.42631
ASP_1072 -5.07419 0.19493 7.11385 -0.10301 0.0074 0.2995 3.79229 -2.90559 -0 -0 -5.02272 -1.07117 0 0 -2.27494 -0.64583 0 0.11787 0.15426 0 2.3496 -0.37291 0 -2.3716 -0.16802 0.90667 -5.07361
ASN_1073 -7.07672 0.95223 6.00447 -0.20188 0.01119 0.29417 3.12299 -2.99081 -0.05072 -0.23782 -1.83023 -0.61734 0 0 -1.98452 0 0 0.19937 0.04451 0 2.81746 0.19743 0 -0.93687 -0.08592 1.82539 -0.54362
PRO_1074 -6.86072 1.25046 2.4516 -0.07743 0 0.04647 1.18312 -1.33541 -0.01195 -0.0664 -0.27362 0.64313 0 0 0 0 0 -0.16047 0.01178 0.46737 0 -0.34077 0 -2.4119 -0.24784 1.58743 -4.14515
TYR_1075 -11.0301 1.67106 2.69681 -0.65245 0.07706 0.3516 2.34978 -2.7157 -0.01654 -0.15711 0.1343 -0.09303 0 0 -1.16592 0 0 0.14832 0.06369 0 1.98894 -0.27633 1e-05 1.2797 -0.33294 0.7288 -4.9501
ALA_1076 -5.69613 1.16492 1.34024 -0.02867 0.04578 0 1.28675 -1.78242 -0.00033 -0.00127 -0.40734 -0.62466 0 0 0 0 0 0.49471 0 0 0 0.16443 0 1.8394 0.11479 0.85445 -1.23535
CYS_1077 -7.90635 1.50695 4.43835 -0.07972 4e-05 0.05836 2.27846 -2.4349 -0.01195 -0.0664 -1.17362 -0.34342 0 0 -0.40322 0 0 -0.0616 0.13599 0.48627 0 0.2033 0 3.6196 -0.01365 0.8515 1.084
GLY_1078 -3.62812 0.49224 2.16161 -8e-05 0 0 1.12149 -1.4258 -0.00051 -0.00132 -0.35245 -0.37227 0 0 0 0 0 -0.11066 0 0 0 0.51992 0 0.83697 -0.06689 0.50625 -0.31961
LEU_1079 -7.57345 1.13583 -0.22095 -0.48969 0.2693 0.11864 1.28919 -1.48939 -0.00033 -0.00127 -0.47094 0.03792 0 0 0 0 0 -0.07586 0.1367 1.07052 0 -0.28134 0 0.18072 0.25298 0.33197 -5.77946
GLY_1080 -1.6788 0.03655 1.41576 -0.00031 0 0 0.38625 -0.78433 -0.00051 -0.00132 0.28995 -0.16154 0 0 0 0 0 -0.08231 0 0 0 -1.50753 0 0.83697 0.20485 0.30008 -0.74624
GLY_1081 -2.41291 0.17264 3.16356 -0.00028 0 0 1.80543 -1.473 -0 -0 -1.29653 -0.16795 0 0 0 0 0 -0.12062 0 0 0 -1.14757 0 0.83697 0.22887 0.10813 -0.30326
PHE_1082 -7.65922 0.80187 2.61413 -1.11338 0.2163 0.5123 1.92395 -2.07991 -0 -0 -1.28361 0.12083 0 0 0 0 0 -0.03513 0.00016 0 1.90384 -0.23646 0 1.0402 0.14459 0.34305 -2.78648
ARG_1083 -9.28337 0.49499 7.53995 -0.74607 0.24484 0.41553 3.05115 -3.78285 -0.06842 -0.45723 -2.2161 0.4446 0 0 -0.52487 0 0 0.00843 0.46209 2.7836 0 -0.16722 0 -1.2888 -0.24479 0.73758 -2.59697
PHE_1084 -9.81191 1.14773 5.70104 -0.78873 0.22939 0.33503 3.8242 -3.37771 -0 -0 -2.69915 -0.15996 0 0 0 0 0 0.09689 0.00375 0 4.10801 -0.13775 0 1.0402 -0.24961 0.82189 0.0833
ASN_1085 -6.27879 0.1969 6.41769 -0.18554 0.06127 0.28375 2.57227 -3.20596 -0.0273 -0.13873 -1.7343 -0.34197 0 0 0 0 0 0.01578 0.04239 0 1.45243 0.23147 0 -0.93687 0.00898 0.48544 -1.0811
LEU_1086 -9.14797 0.82382 3.86571 -0.68183 0.26621 0.24903 2.91427 -3.10236 -0 -0 -2.1661 0.09892 0 0 0 0 0 0.08356 0.05824 0.81315 0 -0.21549 0 0.18072 -0.04319 0.32814 -5.67517
PHE_1087 -10.8692 0.85876 5.02943 -0.93498 0.04376 0.31358 3.32898 -3.31635 -0 -0 -3.75357 -0.07392 0 0 0 0 0 0.00204 0.18196 0 1.8722 -0.53039 0 1.0402 0.05922 0.34218 -6.40604
LYS_1088 -9.18148 0.54919 10.4791 -0.47229 0.11851 0.2425 4.73087 -4.47775 -0.08936 -0.37336 -5.7796 0.10611 0 0 0 -0.64583 0 0.06374 0.15057 2.57159 0 -0.01458 0 -1.5107 -0.14782 0.54826 -3.13231
ALA_1089 -5.81677 0.46647 4.26662 -0.02144 0 0 2.72488 -2.83 -0.01195 -0.09324 -2.50284 -0.375 0 0 -0.54077 0 0 0.11205 0 0 0 -0.28026 0 1.8394 -0.45378 0.51452 -3.00211
ILE_1090 -9.50306 1.56692 4.68044 -0.5027 0.43718 0.09561 2.4736 -3.1221 -0.00092 -0.00247 -1.29022 0.19075 0 0 0 0 0 0.0104 0.05614 0.49004 0 -0.49475 0 0.73287 -0.14878 0.51251 -3.81857
THR_1091 -4.22103 0.20169 4.23138 -0.20669 0.12176 0.0753 2.04217 -1.96425 -0 -0 -2.0508 0.01108 0 0 0 0 0 -0.01604 0.00266 0.08898 0 0.08259 2.3253 -1.0874 0.17314 0.52519 0.33501
ARG_1092 -5.11292 0.3372 4.97837 -0.63531 0.13573 0.45436 2.21163 -2.28328 -0.00148 -0.01582 -3.39658 -0.1247 0 0 0 -1.3091 0 -0.02501 0.0219 1.75605 0 -0.16417 0 -1.2888 -0.05213 1.02332 -3.49075
THR_1093 -5.13049 0.6477 5.67278 -0.10113 0.03565 0.0633 3.64455 -2.75089 -0 -0 -2.82428 -1.25545 0 0 -1.27567 -0.6522 0 -0.02168 0.34041 0.59134 0 -0.46125 4.08399 -1.0874 0.12627 1.35875 1.0043
ASP_1094 -3.64321 0.45388 4.69268 -0.12096 0.02108 0.37707 2.22804 -2.00065 -0 -0 -2.78876 -0.40436 0 0 0 0 0 -0.05134 0.01073 0 1.90428 -0.02731 0 -2.3716 0.35263 0.55915 -0.80865
LEU_1095 -9.18453 1.6922 4.95563 -0.81552 0.52059 0.24982 2.52029 -3.0939 -3e-05 -0.00055 -1.83392 0.27641 0 0 -0.7349 0 0 0.10695 0.28597 2.90987 0 -0.16287 0 0.18072 -0.05955 0.67264 -1.51469
GLN_1096 -7.35005 0.90026 6.54892 -0.39215 0.05822 0.28291 3.09108 -3.18186 -0.01288 -0.09571 -2.60745 -0.17269 0 0 0 0 0 0.0671 0.03236 0 3.59281 -0.17445 0 -0.18838 -0.3923 0.78189 0.78765
LYS_1097 -5.8948 0.67697 6.69999 -0.42114 0.09214 0.21595 2.96982 -2.95581 -0.00731 -0.02451 -3.36555 0.03134 0 0 0 0 0 0.06588 0.0727 2.88057 0 -0.11864 0 -1.5107 -0.28377 0.48028 -0.39659
LEU_1098 -5.39571 0.33587 4.23907 -0.69281 0.25376 0.26717 1.59005 -2.26598 -0 -0 -0.66092 0.08794 0 0 0 0 0 0.00973 0.11483 0.76799 0 -0.16631 0 0.18072 0.108 0.60994 -0.61666
TYR_1099 -8.25958 0.75299 4.2959 -1.04517 0.1382 0.43222 2.33144 -2.80127 -0.03685 -0.15323 -2.30507 -0.29033 0 0 0 0 0 -0.0146 0.14134 0 2.45024 -0.17574 0.22908 1.2797 0.2719 0.69381 -2.06503
ALA_1100 -5.26907 0.49204 4.55354 -0.02245 0 0 3.0429 -2.60996 -0 -0 -2.45124 -0.369 0 0 0 0 0 -0.03595 0 0 0 -0.37638 0 1.8394 -0.20418 0.44745 -0.96289
PHE_1101 -8.02807 1.23207 5.03223 -1.06116 0.14532 0.59298 2.61515 -3.02496 -0 -0 -3.15027 0.21244 0 0 0 0 0 -0.13045 0.029 0 2.90647 0.31166 0 1.0402 -0.39372 0.52 -1.1511
PHE_1102 -6.55823 0.80993 3.64468 -0.77689 0.02183 0.24801 2.36518 -2.30109 -0 -0 -1.36134 -0.05102 0 0 0 0 0 -0.01943 0.1287 0 1.84032 -0.39953 0 1.0402 -0.06784 0.67011 -0.7664
MET_1103 -7.89833 0.44724 5.1286 -0.33833 0.04946 0.21809 3.03474 -2.6681 -0.02793 -0.11482 -1.64596 -0.14332 0 0 0 0 0 0.01021 0.10933 2.33677 0 0.01986 0 0.60916 -0.00355 0.35036 -0.52651
LYS_1104 -6.51373 0.58442 7.43543 -0.31748 0.03576 0.14958 3.53796 -3.41311 -0 -0 -3.65224 -0.04042 0 0 -0.62815 0 0 0.01143 0.07858 1.77432 0 -0.04099 0 -1.5107 -0.20946 0.36641 -2.35239
LYS_1105 -6.2794 0.47154 7.03195 -0.47621 0.07245 0.34707 3.26581 -3.23563 -0.03352 -0.11786 -4.11316 0.11077 0 0 0 -0.86482 0 0.2041 0.02235 2.33717 0 0.00922 0 -1.5107 -0.32487 0.46717 -2.61658
VAL_1106 -6.3325 0.8845 4.09605 -0.31548 0.24652 0.07052 1.85715 -2.54209 -0 -0 -0.75073 -0.05226 0 0 0 0 0 -0.05955 0.05126 0.03417 0 -0.31543 0 1.9342 -0.10923 0.43312 -0.86977
LYS_1107 -3.70349 0.14634 3.86639 -0.29806 0.02303 0.12602 1.58045 -1.66527 -0 -0 -0.42624 -0.00168 0 0 0 0 0 -0.0475 0.01529 1.67184 0 -0.04998 0 -1.5107 -0.23001 0.52671 0.02313
GLY_1108 -2.46173 0.42487 3.1051 -8e-05 0 0 1.61525 -1.61698 -0 -0 -1.69137 -0.36806 0 0 0 0 0 0.02379 0 0 0 0.50532 0 0.83697 0.19329 0.5248 1.09116
SER_1109 -2.94161 0.22097 3.20452 -0.03241 0.00312 0.05527 1.62461 -1.62549 -0.01509 -0.11321 -0.77224 -0.93482 0 0 0 0 0 -0.08205 0.04395 0.14692 0 -0.36242 0.60008 -0.77834 0.19796 0.57485 -0.98543
ALA_1110 -1.9682 0.28734 1.03445 -0.022 0 0 0.30019 -0.85676 -0 -0 -0.01158 -0.37488 0 0 0 0 0 0.00362 0 0 0 -0.39771 0 1.8394 -0.16445 0.49812 0.16752
ALA_1111 -3.00297 0.2292 0.76324 -0.02272 0 0 0.43751 -1.08916 -0 -0 0.61202 -0.44313 0 0 0 0 0 -0.00156 0 0 0 -0.53808 0 1.8394 0.03173 0.24498 -0.93953
ARG_1112 -0.80717 0.04427 0.80329 -0.62378 0.07609 0.42193 0 -0.37411 -0 -0 0.20387 0.36001 0 0 0 0 0 -0.03851 0.025 1.53583 0 -0.07658 0 -1.2888 -0.26019 0.19684 0.198
ASP_1113 -1.87254 0.12891 2.08184 -0.17632 0.02316 0.56987 0.66564 -1.10683 -0 -0 0.4553 -1.23241 0 0 0 0 0 -0.0762 0.07768 0 2.04776 -0.87048 0 -2.3716 0.04586 0.33637 -1.274
TRP_1114 -8.71891 1.18995 2.70002 -0.88197 0.02317 0.29894 1.55894 -2.52873 -0 -0 -1.17287 -0.10949 0 0 0 0 0 0.11079 0.00013 0 1.41899 -0.25754 0 1.6906 0.06594 0.58596 -4.02609
ALA_1115 -2.68906 0.23231 2.44762 -0.0267 0.001 0 0.65471 -1.30901 -0 -0 -0.40426 -0.28967 0 0 0 0 0 -0.08375 0 0 0 0.14402 0 1.8394 -0.34387 0.51454 0.68729
ASP_1116 -1.98631 0.11748 2.89268 -0.13165 0.04317 0.41928 1.10907 -1.23713 -0 -0 -1.93515 -0.998 0 0 -0.45427 0 0 -0.04716 0.02347 0 2.40105 -0.57314 0 -2.3716 -0.30903 0.46004 -2.57721
GLU_1117 -5.42256 0.68847 7.2416 -0.43297 0.21251 0.75045 1.99329 -2.6417 -0 -0 -3.55462 -1.15845 0 0 -1.0202 -0.64169 0 0.04985 0.7893 0 2.38274 0.30596 0 -2.7348 0.20873 1.1922 -1.79188
ASP_1118 -2.34866 0.2855 3.69167 -0.10451 0.00608 0.30567 1.92789 -1.55463 -0 -0 -2.32488 -1.10407 0 0 -1.84582 0 0 -0.01925 0.0024 0 2.32393 -0.39831 0 -2.3716 0.26294 1.04863 -2.21704
VAL_1119 -1.77143 0.26392 1.65975 -0.36187 0.21967 0.08806 0.71014 -0.91313 -0 -0 -1.64171 -0.06198 0 0 -0.82563 0 0 -0.05629 0.00064 0.85175 0 0.03766 0 1.9342 -0.24711 0.34865 0.23529
THR_1120 -2.79366 0.28512 2.25095 -0.111 0.03939 0.0752 0.67459 -1.18351 -0.00591 -0.10055 0.23296 -0.65649 0 0 0 0 0 0.01405 0.01144 0.04354 0 -0.47303 2.31938 -1.0874 -0.35534 0.32817 -0.4921
ILE_1121 -3.84556 0.77252 2.10988 -0.47101 0.32542 0.10396 1.22177 -1.19161 -0.00957 -0.0967 -0.68232 -0.08409 0 0 0 0 0 0.00423 0.13487 0.3548 0 -0.74759 0 0.73287 -0.41876 1.05631 -0.73058
PRO_1122 -4.38827 0.46879 2.44159 -0.17778 0.08188 0.12573 0.7831 -1.02369 -0.00048 -0.01257 -0.62092 0.03006 0 0 0 0 0 0.01111 0.0007 0.18057 0 -0.85088 0 -2.4119 0.11218 1.05492 -4.19588
GLU_1123 -3.43178 0.25186 4.08608 -0.41216 0.08022 0.65799 1.93119 -1.80066 -2e-05 -0.00052 -3.87591 -0.64171 0 0 0 -0.86482 0 -0.00969 0.18606 0 3.64213 -0.03971 0 -2.7348 0.05495 0.40279 -2.51851
THR_1124 -3.18592 0.18742 1.74489 -0.10492 0.07691 0.07089 0.7408 -1.04427 -0.034 -0.13043 0.14204 -1.06167 0 0 0 0 0 -0.01637 0.03623 0.22062 0 -0.7738 2.26997 -1.0874 -0.31911 0.44704 -1.82109
CYS_1125 -3.30198 0.20557 2.09201 -0.07871 0.00073 0.04163 1.17253 -1.06698 -0.01654 -0.12136 -1.87164 0.04424 0 0 0 0 0 0.03074 0.03129 0.12833 0 -0.43025 0 3.6196 0.21446 0.36534 1.05902
SER_1126 -3.45922 0.23164 1.73037 -0.02886 0 0.0667 0.55477 -1.08572 -0 -0 -0.98156 -0.51857 0 0 0 0 0 -0.00807 0.01679 0.50208 0 -0.1371 0.6 -0.77834 0.29422 0.32338 -2.6775
VAL_1127 -6.82002 1.34449 2.75479 -0.30885 0.22872 0.06371 2.07296 -2.18911 -0 -0 -1.72482 -0.56875 0 0 0 0 0 0.05013 0.10281 0.13696 0 -0.38458 0 1.9342 -0.24075 0.39367 -3.15445
SER_1128 -3.95194 0.66113 3.1552 -0.03227 0.09625 0.03532 1.11539 -1.49145 -0.004 -0.05398 -0.60027 0.18236 0 0 0 0 0 0.0036 0.00145 0.42155 0 0.06986 0.61229 -0.77834 0.5864 1.46633 1.4949
PRO_1129 -5.14714 1.05247 2.47197 -0.21667 0.02404 0.16106 0.97433 -1.1329 -0.00171 -0.02734 -0.63562 -0.04958 0 0 0 0 0 -0.01199 0.0297 0.48478 0 -0.97773 0 -2.4119 0.59744 1.53064 -3.28615
GLY_1130 -2.04392 0.07912 2.59767 -0.0002 0 0 1.02436 -1.20516 -0.00072 -0.0027 -0.72523 -0.25341 0 0 0 0 0 -0.14941 0 0 0 -1.38284 0 0.83697 -0.1485 0.3998 -0.97417
GLY_1131 -2.7518 0.21791 2.7564 -7e-05 0 0 1.84122 -1.4399 -0 -0 -2.5871 -0.34303 0 0 -1.2245 0 0 -0.05299 0 0 0 0.41462 0 0.83697 0.20567 0.62933 -1.49726
ALA_1132 -4.10418 0.44534 1.5481 -0.02303 0 0 1.37565 -1.54272 -0 -0 -0.4502 -0.35723 0 0 0 0 0 0.09883 0 0 0 -0.56541 0 1.8394 0.08944 0.9646 -0.68143
LEU_1133 -4.78666 0.4648 0.99053 -0.45112 0.14309 0.09054 0.62953 -1.29717 -0 -0 -0.22782 0.2248 0 0 0 0 0 0.05379 0.0875 0.95987 0 -0.18013 0 0.18072 -0.20629 0.62494 -2.69908
ILE_1134 -7.95641 0.75155 3.29334 -0.51325 0.35851 0.12277 2.42908 -2.54955 -0 -0 -2.24484 -0.2616 0 0 0 0 0 -0.00603 0.17566 0.46384 0 -0.04539 0 0.73287 -0.271 0.64143 -4.87901
LEU_1135 -4.44593 0.16458 2.42061 -0.43551 0.15524 0.07803 1.63064 -1.67738 -0.01063 -0.05889 -1.09788 0.27993 0 0 0 0 0 0.05896 0.02525 0.68064 0 -0.1346 0 0.18072 -0.38577 0.70397 -1.86801
SER_1136 -4.55687 0.48834 4.48208 -0.03108 0.00037 0.0518 2.20729 -2.19262 -0.01654 -0.12136 -1.73499 -1.05422 0 0 0 0 0 -0.09967 0.06137 0.16909 0 -0.17572 0.62829 -0.77834 -0.61458 0.58859 -2.69877
SER_1137 -2.75772 0.18042 3.21732 -0.02921 0.00043 0.04788 1.00208 -1.48923 -0 -0 -0.10086 -0.96577 0 0 0 0 0 -0.08516 0.00071 0.15666 0 -0.31475 0.603 -0.77834 -0.63483 0.36571 -1.58166
SER_1138 -4.59583 0.50428 4.2223 -0.02497 3e-05 0.02276 2.26698 -2.1121 -0.01952 -0.19111 -0.51364 -0.15193 0 0 0 0 0 -0.02153 0.00013 0.72594 0 -0.03029 0.62916 -0.77834 -0.45505 0.35754 -0.16518
LEU_1139 -5.31498 0.50544 2.00393 -0.51228 0.24492 0.14779 1.15096 -1.42944 -0.01063 -0.05889 -0.49 0.08945 0 0 0 0 0 -0.02503 0.03531 0.07844 0 -0.11329 0 0.18072 -0.41883 0.43028 -3.50615
LYS_1140 -2.71636 0.19778 3.10316 -0.31576 0.03922 0.17154 0.81768 -1.35253 -0.01152 -0.11719 -0.16949 -0.21021 0 0 0 0 0 -0.06256 0.00686 1.77257 0 -0.1069 0 -1.5107 -0.55734 0.21501 -0.80675
TRP_1141 -6.28442 0.82886 2.97954 -0.91614 0.04901 0.29332 1.42693 -1.88205 -0.01819 -0.15852 -0.53846 -0.6005 0 0 -0.38893 0 0 0.01768 0.00866 0 3.0851 -0.327 0 1.6906 -0.43668 0.31571 -0.85548
GLY_1142 -2.08851 0.18928 1.60509 -0.00066 0 0 0.20227 -0.92345 -0.01152 -0.11719 -0.04539 -0.22332 0 0 0 0 0 -0.14513 0 0 0 -1.53885 0 0.83697 0.23545 0.27093 -1.75404
SER_1143 -3.03542 0.118 3.3356 -0.03736 0.00136 0.06959 1.26245 -1.51697 -0.0258 -0.16405 -1.24603 -0.77031 0 0 0 0 0 -0.01582 0.00107 0.33672 0 0.4515 0.61605 -0.77834 0.60081 0.12882 -0.6681
ARG_1144 -8.13701 0.33435 8.41003 -0.59489 0.10107 0.39334 3.54376 -3.93028 -0.06114 -0.29358 -4.1385 -0.23963 0 0 -0.99767 0 0 -0.06419 0.09398 1.84775 0 -0.17366 0 -1.2888 0.31128 0.53807 -4.34571
LYS_1145 -2.86353 0.21289 3.46821 -0.30111 0.02518 0.13197 1.71369 -1.56371 -0.01945 -0.1245 -0.815 0.00765 0 0 0 0 0 0.02092 0.00297 1.6762 0 -0.04814 0 -1.5107 -0.13638 0.47647 0.35364
LYS_1146 -4.33047 0.326 5.13087 -0.43922 0.08962 0.28403 1.96652 -2.22643 -0.01261 -0.10889 -2.58049 -0.30399 0 0 0 -0.33092 0 -0.0694 0.04155 2.40963 0 -0.06215 0 -1.5107 -0.51825 0.28206 -1.96322
PHE_1147 -9.64826 1.33785 3.94729 -0.57149 0.15738 0.26065 2.86711 -3.00446 -0 -0 -1.7533 -0.01125 0 0 0 0 0 0.15715 0.00592 0 2.77548 0.02768 0 1.0402 -0.30927 0.54394 -2.17739
GLN_1148 -6.75513 0.32925 7.74146 -0.6428 0.09731 0.69569 4.32395 -3.57639 -0 -0 -3.24799 -0.36667 0 0 0 -1.95741 0 0.15627 0.09764 0 2.79999 -0.18613 0 -0.18838 -0.16185 0.53173 -0.30945
LYS_1149 -5.16768 0.28325 6.02829 -0.29944 0.02906 0.13183 2.35438 -2.75577 -0 -0 -1.73457 -0.03276 0 0 0 0 0 0.21499 0.0064 1.75597 0 0.00545 0 -1.5107 -0.3329 0.38789 -0.63631
LEU_1150 -8.95284 0.92439 5.05472 -0.65277 0.13615 0.21665 3.07628 -3.31127 -0 -0 -1.32799 0.0989 0 0 0 0 0 -0.012 0.05184 0.80778 0 -0.19417 0 0.18072 -0.15905 0.34403 -3.71862
ARG_1151 -9.05307 0.52088 8.68492 -1.2635 0.34524 0.87495 3.83211 -4.06089 -0.04199 -0.18754 -2.81403 0.09641 0 0 0 -1.1002 0 0.08619 0.40907 2.3683 0 -0.12016 0 -1.2888 -0.04896 0.53724 -2.22383
ASP_1152 -3.69261 0.13812 5.59709 -0.10627 0.0075 0.3267 1.90093 -2.46975 -0 -0 -1.39167 -0.33491 0 0 0 0 0 0.05468 0.06446 0 1.71126 0.08868 0 -2.3716 -0.28908 0.56864 -0.19784
ARG_1153 -4.47968 0.17965 4.93966 -0.73357 0.10301 0.47097 1.80415 -2.30578 -0.01261 -0.10889 -1.10435 0.30301 0 0 0 0 0 -0.03854 0.04251 1.5313 0 -0.14944 0 -1.2888 -0.41092 0.4388 -0.81953
LEU_1154 -8.26822 1.56178 3.3341 -0.46734 0.15568 0.07741 2.4615 -2.48664 -0.01501 -0.16621 -1.08665 0.41178 0 0 0 0 0 -0.01487 0.14938 0.28433 0 0.01459 0 0.18072 -0.27289 0.58009 -3.56648
ASN_1155 -2.2513 0.16155 1.65441 -0.36047 0.07813 0.70931 0.41208 -0.90139 -0.02919 -0.26996 0.08631 -0.77761 0 0 0 0 0 0.01921 0.00228 0 1.80796 -0.52415 0 -0.93687 -0.03066 0.52922 -0.62115
ILE_1156 -7.77647 1.43144 1.83312 -0.48349 0.40423 0.10617 1.27461 -1.77348 -0.04684 -0.20838 -0.94333 -0.11098 0 0 0 0 0 -0.07971 0.00143 0.27494 0 -0.64538 0 0.73287 0.08168 0.96287 -4.9647
PRO_1157 -5.04249 0.83736 3.23648 -0.19328 0.00176 0.13528 1.60269 -1.53599 -0 -0 -1.87746 0.07312 0 0 0 0 0 0.00095 0.00923 0.37912 0 -0.8933 0 -2.4119 -0.13 0.94241 -4.86601
GLU_1158 -2.00219 0.07684 2.02628 -0.56245 0.25823 1.52817 0.47594 -0.93452 -0 -0 -0.38496 -3.10603 0 0 0 0 0 -0.12095 0.00178 0 2.99776 -0.21361 0 -2.7348 -0.08695 0.27442 -2.50703
ASN_1159 -5.8819 1.08869 5.42955 -0.38766 0.12339 0.76389 2.6843 -2.70004 -1e-05 -0.0001 -1.97579 -1.39297 0 0 0 0 0 -0.04636 2e-05 0 2.22082 -0.63942 0 -0.93687 -0.04311 0.26259 -1.43098
TRP_1160 -12.6293 1.42638 4.64041 -1.38782 0.13849 0.51173 3.02818 -3.59238 -0 -0 -2.07741 -0.61304 0 0 0 0 0 -0.07054 0.11008 0 1.39019 -0.07902 0 1.6906 -0.1101 0.30192 -7.3217
ILE_1161 -7.51002 1.09543 4.6563 -0.72036 0.43221 0.26418 2.2076 -2.82937 -0.00064 -0.01259 -1.16346 0.38168 0 0 0 0 0 -0.06136 0.02872 1.04558 0 -0.11124 0 0.73287 -0.05504 0.48378 -1.13575
GLU_1162 -5.95952 0.64523 6.22592 -0.21217 0.02704 0.29011 2.82009 -2.94607 -0 -0 -1.94167 -0.62213 0 0 0 0 0 -0.03194 0.02471 0 3.05554 -0.33134 0 -2.7348 -0.36081 0.45704 -1.59476
LEU_1163 -6.90366 0.62171 4.58347 -0.49978 0.25588 0.10159 2.36546 -2.83938 -0.01231 -0.13512 -1.88687 0.00894 0 0 0 0 0 0.19648 0.11247 3.35582 0 -0.26813 0 0.18072 -0.41753 0.4024 -0.77785
ILE_1164 -9.29236 1.32198 4.30981 -0.66995 0.81422 0.14314 2.64321 -3.0086 -1e-05 -0.0001 -1.20525 0.30841 0 0 0 0 0 -0.01906 0.10765 0.56279 0 -0.41507 0 0.73287 -0.14451 0.85559 -2.95526
ASN_1165 -7.84885 0.82309 7.49035 -0.15016 0.0003 0.20296 3.35255 -3.78739 -0 -0 -2.22423 -0.34809 0 0 -1.26079 0 0 0.07911 0.41821 0 1.51636 0.57823 0 -0.93687 0.12691 0.99307 -0.97524
GLU_1166 -3.37165 0.31631 3.83443 -0.21458 0.0257 0.3 1.26731 -1.67546 -0.01887 -0.23135 -1.13986 -0.59192 0 0 0 0 0 -0.01215 0.01735 0 3.05242 -0.30154 0 -2.7348 -0.08051 0.52019 -1.039
ASN_1167 -4.56139 0.69046 5.08477 -0.3947 0.09108 0.79325 2.65908 -2.53986 -0.02592 -0.28519 -2.03488 -0.76038 0 0 0 0 0 0.0469 0.0002 0 2.26354 -0.49453 0 -0.93687 -0.17503 0.91692 0.33745
PRO_1168 -6.89521 1.31553 4.19375 -0.08239 0 0.05107 2.09055 -1.98876 -0 -0 -0.92341 0.6984 0 0 0 0 0 -0.092 0.01483 0.56384 0 -0.35397 0 -2.4119 -0.20518 1.08485 -2.94
GLU_1169 -7.34924 0.80285 7.648 -0.3476 0.16997 0.4043 3.19267 -3.33659 -0.0137 -0.14527 -5.06974 -0.65543 0 0 0 -0.86154 0 -0.19001 0.20285 0 4.55021 -0.22775 0 -2.7348 -0.221 0.6149 -3.56691
VAL_1170 -7.09874 1.17801 3.18958 -0.32015 0.32775 0.075 2.60704 -2.56989 -0 -0 -1.36423 -0.30125 0 0 0 0 0 -0.00585 0.01967 0.53547 0 0.13907 0 1.9342 -0.00505 0.59073 -1.06864
LEU_1171 -8.22718 0.9242 3.57796 -0.52794 0.33262 0.14722 1.41798 -2.47835 -0.00587 -0.02123 -1.38463 -0.0534 0 0 0 0 0 -0.05998 0.03794 3.07023 0 -0.08007 0 0.18072 -0.21735 0.4668 -2.90033
TYR_1172 -8.40056 0.93208 3.9384 -0.65877 0.11264 0.38104 2.87414 -2.44977 -0 -0 -1.90693 -0.09748 0 0 0 0 0 -0.02605 0.05983 0 2.243 -0.24814 0.00086 1.2797 0.03243 0.39781 -1.53578
ARG_1173 -6.32526 0.52715 6.87695 -0.63479 0.1432 0.45679 2.39048 -2.59394 -0 -0 -1.40855 -0.00064 0 0 0 -0.55122 0 0.03929 0.16372 2.01382 0 -0.23303 0 -1.2888 0.63221 0.52263 0.73001
ALA_1174 -5.26593 0.88067 3.91055 -0.02426 0.00078 0 2.41565 -2.29915 -0.02183 -0.13307 -1.45146 -0.33287 0 0 0 0 0 -0.08618 0 0 0 -0.39143 0 1.8394 1.1933 1.98737 2.22154
PRO_1175 -3.45073 0.77065 1.6846 -0.11482 0.12597 0.07854 0.04605 -0.72767 -0 -0 -0.06918 0.24147 0 0 0 0 0 0.00619 0.0126 1.12343 0 -0.95836 0 -2.4119 1.21489 1.90339 -0.52489
ARG_1176 -5.76771 0.36393 7.86102 -0.5762 0.09214 0.36129 3.32175 -3.04759 -0.00953 -0.09393 -4.36503 0.43798 0 0 0 -1.81796 0 -0.00085 0.38183 1.97695 0 0.04907 0 -1.2888 1.82842 0.47595 0.18273
THR_1177 -4.84516 0.90562 4.45441 -0.17754 0.07332 0.06184 2.68597 -2.04697 -0.03712 -0.27704 -2.38159 -0.25792 0 0 -0.6397 0 0 -0.03826 0.14831 0.13081 0 -0.04627 2.36228 -1.0874 1.43456 0.83661 1.25875
GLY_1178 -3.06877 0.53517 3.29483 -4e-05 0 0 1.71704 -1.64241 -0.0049 -0.01543 -0.85936 -0.39294 0 0 0 0 0 0.30341 0 0 0 -0.11242 0 0.83697 5.76033 1.39838 7.74986
PRO_1179 -4.26988 0.75683 2.46255 -0.06913 0 0.04299 1.23278 -1.3643 -0.00211 -0.03539 -0.74277 0.55486 0 0 0 0 0 -0.17814 0.14738 0.41718 0 -0.53271 0 -2.4119 5.55744 1.13338 2.69906
GLU_1180 -8.56883 0.95732 9.88809 -0.33761 0.0475 0.36572 5.71025 -4.38374 -0.00823 -0.0449 -5.27522 -0.59978 0 0 -0.6397 -1.50764 0 0.21307 0.02784 0 4.24935 -0.19624 0 -2.7348 -0.20546 0.81607 -2.22694
ILE_1181 -8.11348 0.78519 5.66216 -0.48139 0.30169 0.09752 3.54413 -3.2562 -0 -0 -2.13542 -0.07852 0 0 0 0 0 0.00805 0.05332 0.58808 0 -0.41056 0 0.73287 -0.06045 0.93219 -1.83083
LEU_1182 -10.3271 1.35703 4.55498 -0.50509 0.37747 0.12236 3.2019 -3.41963 -0.00809 -0.06426 -1.82678 0.2717 0 0 0 0 0 0.46503 0.00968 0.33793 0 -0.26746 0 0.18072 -0.1784 0.91544 -4.80254
LEU_1183 -8.6158 0.98576 4.0661 -0.52655 0.17833 0.12507 3.176 -2.92701 -0 -0 -2.02195 0.10224 0 0 0 0 0 0.20566 0.66821 3.29907 0 -0.27546 0 0.18072 -0.34021 0.87295 -0.84686
ARG_1184 -8.10545 0.85766 9.03869 -0.83129 0.09649 0.55935 4.19961 -4.03258 -0.00587 -0.02124 -5.10596 0.13728 0 0 0 -1.29272 0 0.1141 0.51757 3.04725 0 -0.17395 0 -1.2888 -0.44842 0.99943 -1.73884
ILE_1185 -8.3684 1.3096 4.52756 -0.63891 0.44734 0.13751 3.52141 -3.02616 -0 -0 -2.2163 0.25654 0 0 0 0 0 -0.04266 0.00408 0.5893 0 -0.44331 0 0.73287 -0.24707 1.22374 -2.23288
ALA_1186 -6.22583 0.61763 3.0321 -0.0212 0 0 2.34306 -2.56126 -0 -0 -1.48679 -0.38363 0 0 0 0 0 0.17863 0 0 0 -0.31639 0 1.8394 -0.25335 0.81687 -2.42076
GLU_1187 -7.16665 0.59632 7.90878 -0.36704 0.18504 0.48529 3.19222 -3.59048 -0.02185 -0.1614 -3.0242 -0.73281 0 0 0 -0.66237 0 -0.0258 0.40111 0 3.1447 -0.07869 0 -2.7348 -0.39835 0.43972 -2.61127
LYS_1188 -6.42645 0.39542 5.71246 -0.67237 0.11608 0.44714 2.83467 -2.79009 -0.0312 -0.19616 -2.7899 0.01231 0 0 0 0 0 -0.00985 0.04198 2.82622 0 -0.00054 0 -1.5107 -0.31095 0.5152 -1.83672
VAL_1189 -7.46638 0.81127 3.60771 -0.32234 0.30591 0.07486 2.55975 -2.65588 -0 -0 -1.72533 -0.16884 0 0 -0.60873 0 0 -0.04771 0.10983 0.29219 0 -0.02379 0 1.9342 -0.24495 0.39695 -3.17126
HIS_D_1190 -5.01847 0.31916 4.10577 -0.44572 0.03622 0.55781 1.95452 -2.14489 -2e-05 -0.00086 -2.01046 -0.45594 0 0 0 -0.85721 0 -0.02821 0.13804 0 2.11847 -0.16938 0 -0.45461 -0.27575 0.4151 -2.21643
SER_1191 -4.13936 0.41969 5.74906 -0.04154 0 0.07434 2.91122 -2.56171 -0.0798 -0.57282 -2.95499 -0.23025 0 0 0 0 0 -0.0029 0.13411 0.30802 0 -0.28588 1.76336 -0.77834 -0.39601 1.14832 0.46451
PRO_1192 -2.77537 0.44726 1.78847 -0.12479 0.00219 0.0902 0.71184 -0.82324 -0 -0 0.00106 0.23555 0 0 0 0 0 -0.08104 0.00326 0.16325 0 -0.98378 0 -2.4119 -0.58622 1.0046 -3.33867
GLY_1193 -2.32294 0.13867 2.38409 -6e-05 0 0 1.52472 -1.3592 -0.01695 -0.05778 -2.30669 -0.38963 0 0 -0.91839 0 0 0.01114 0 0 0 -1.43947 0 0.83697 -0.29289 0.56568 -3.64274
VAL_1194 -7.23095 0.76624 2.01231 -0.30224 0.24991 0.07657 1.45123 -2.23198 -0.05072 -0.32447 -0.71604 -0.59531 0 0 0 0 0 0.04823 4e-05 0.11776 0 0.41988 0 1.9342 0.44572 0.74422 -3.18538
VAL_1195 -4.98155 0.29329 2.39327 -0.31446 0.26186 0.07014 1.47888 -1.87996 -1e-05 -9e-05 -1.47397 -0.53877 0 0 0 0 0 0.03107 0.00317 1.24908 0 -0.675 0 1.9342 0.20113 0.58372 -1.364
SER_1196 -3.54569 0.30692 3.38174 -0.0324 0.02697 0.03149 1.23569 -1.48243 -0.00635 -0.03956 -1.11424 -0.12472 0 0 0 0 0 0.08279 0.09032 0.22956 0 0.37566 0.60537 -0.77834 0.37033 0.49067 0.10377
SER_1197 -2.17656 0.12073 2.71637 -0.03345 0.00023 0.06381 1.09668 -1.22967 -0.0108 -0.14703 -0.6234 -0.97278 0 0 -0.47078 0 0 -0.02208 0.00646 0.22076 0 0.0232 0.68498 -0.77834 0.73877 0.6302 -0.1627
LEU_1198 -3.93913 0.26131 1.55819 -0.51312 0.24912 0.15186 0.87917 -1.2093 -0.01211 -0.10086 0.06124 0.05359 0 0 0 0 0 -0.00661 0.0477 0.27467 0 -0.0241 0 0.18072 0.03868 0.5262 -1.52278
SER_1199 -1.79574 0.21464 2.63872 -0.01494 0 0.02865 1.51191 -1.17484 -0.02291 -0.2479 -1.46933 -0.65602 0 0 -1.23965 0 0 -0.02921 0.01562 0.34815 0 -0.28734 0.60258 -0.77834 1.13069 0.37773 -0.8475
SER_1200 -1.70091 0.17441 2.28722 -0.04041 0 0.06408 0.8084 -0.87268 -0.00122 -0.00649 -1.38696 -0.73345 0 0 -0.76888 0 0 0.01968 0.02494 0.81425 0 0.59234 2.02763 -0.77834 2.20245 0.49078 3.21687
GLY_1201 -1.19757 0.13845 1.80515 -0.00044 0 0 0.79961 -0.85565 -0.00122 -0.00649 0.41475 -0.25333 0 0 0 0 0 -0.05389 0 0 0 -1.53485 0 0.83697 1.14109 0.29397 1.52655
ASN_1202 -5.52921 0.41283 4.91247 -0.2656 0.03149 0.40695 2.87227 -2.45984 -0.00068 -0.00236 -2.36988 -0.53033 0 0 -0.75217 0 0 -0.0546 0.02668 0 2.35543 0.04328 0 -0.93687 0.15321 0.13723 -1.54972
ALA_1203 -4.75051 0.30513 3.10813 -0.02422 2e-05 0 1.54097 -2.02396 -0 -0 -0.65264 -0.35246 0 0 0 0 0 -0.08611 0 0 0 -0.37503 0 1.8394 -0.47214 0.37814 -1.56526
VAL_1204 -7.95527 1.12553 2.63605 -0.31473 0.26227 0.07204 2.4115 -2.34944 -0.00016 -0.00289 -1.7302 -0.21717 0 0 -0.75217 0 0 -0.05883 0.00128 0.10899 0 -0.38549 0 1.9342 -0.35581 0.61711 -4.95323
CYS_1205 -7.39457 0.92744 4.75234 -0.0449 0.00015 0.01921 2.3193 -2.68092 -0.00103 -0.00512 -1.79498 -0.28963 0 0 0 0 0 0.23111 0.11353 0.34851 0 0.30289 0 3.6196 -0.02279 0.82562 1.22575
LYS_1206 -6.01676 0.34093 7.43211 -0.40578 0.05812 0.19845 3.4759 -3.13426 -0 -0 -4.31316 -0.0881 0 0 0 -0.61483 0 0.0002 0.09417 1.88822 0 0.06474 0 -1.5107 -0.04029 0.71066 -1.86037
VAL_1207 -7.67465 0.55229 4.21128 -0.30562 0.1976 0.0702 2.81365 -2.91341 -0 -0 -2.12389 -0.12343 0 0 0 0 0 -0.06474 0.0199 0.04477 0 -0.33617 0 1.9342 -0.03905 0.37602 -3.36104
MET_1208 -9.38104 0.99282 4.95374 -0.34545 0.06524 0.07479 3.25623 -3.29302 -0 -0 -2.40797 0.02398 0 0 0 0 0 -0.02467 0.2406 1.77798 0 0.08693 0 0.60916 0.05788 0.48575 -2.82708
ALA_1209 -3.64373 0.16353 4.16215 -0.02155 0 0 2.25429 -2.24904 -0 -0 -2.67638 -0.34911 0 0 0 0 0 -0.001 0 0 0 -0.11236 0 1.8394 -0.01627 0.39369 -0.25639
SER_1210 -5.61515 0.37669 5.73613 -0.02517 0 0.05872 2.81587 -2.91488 -0.01513 -0.09632 -1.77975 -0.63168 0 0 0 0 0 -0.01895 0.00537 0.65672 0 0.33756 0.67862 -0.77834 0.13342 0.24338 -0.83291
ALA_1211 -6.44751 0.59032 4.50379 -0.02295 0 0 2.63878 -3.01712 -0 -0 -2.30363 -0.33018 0 0 0 0 0 0.01471 0 0 0 -0.21142 0 1.8394 0.05389 0.34841 -2.34352
VAL_1212 -6.60297 0.48658 5.02725 -0.31518 0.17766 0.07267 2.99808 -3.00976 -0 -0 -2.73219 -0.24592 0 0 0 0 0 -0.01161 0.01898 0.1047 0 -0.31267 0 1.9342 -0.23312 0.46068 -2.18262
TYR_1213 -7.38718 0.5987 4.70525 -1.14084 0.23009 0.5334 3.35713 -2.9965 -0 -0 -3.77082 -0.26656 0 0 -0.8055 0 0 -0.01081 0.03525 0 1.7677 -0.44394 0.00733 1.2797 -0.01076 0.66001 -3.65835
PHE_1214 -10.0521 1.08647 4.88599 -0.57743 0.11428 0.26426 3.96496 -3.54452 -0 -0 -1.67506 -0.09349 0 0 0 0 0 -0.03072 0.01678 0 3.32636 -0.17672 0 1.0402 -0.03011 0.61494 -0.86591
LEU_1215 -8.41317 0.85568 4.17129 -0.47813 0.1791 0.11462 2.61908 -2.86499 -0 -0 -1.36853 0.21085 0 0 0 0 0 0.12356 0.05618 0.3055 0 -0.29005 0 0.18072 -0.25642 0.40742 -4.44728
SER_1216 -5.94523 0.74019 6.04888 -0.0259 0 0.05881 3.22563 -3.11112 -0.00348 -0.02166 -2.09301 -0.62973 0 0 0 0 0 -0.01296 0.03178 0.60726 0 0.34298 0.65063 -0.77834 0.07975 0.32082 -0.51473
ALA_1217 -4.60259 0.23984 3.41122 -0.02166 0 0 2.30444 -2.27441 -0 -0 -1.55622 -0.35573 0 0 0 0 0 -0.06482 0 0 0 -0.34858 0 1.8394 -0.05502 0.30981 -1.17433
THR_1218 -4.81698 0.2901 4.50216 -0.13513 0.05491 0.07459 2.22244 -2.37253 -0.00418 -0.03659 -1.2392 -0.8391 0 0 0 0 0 0.25754 0.04187 0.0138 0 -0.04018 2.43786 -1.0874 -0.26408 0.41623 -0.52386
ILE_1219 -7.53384 0.83203 3.36568 -0.53922 0.24294 0.15828 2.40637 -2.42622 -0.01063 -0.12004 -2.61025 -0.04151 0 0 0 0 0 -0.05219 0.07364 0.76954 0 0.12794 0 0.73287 0.02971 0.89538 -3.69951
PHE_1220 -9.24694 1.20013 2.74689 -0.58687 0.02581 0.34815 2.13489 -2.40314 -0.00126 -0.00363 -0.53964 0.21361 0 0 0 0 0 0.07333 0.30265 0 2.26729 -0.29651 0 1.0402 -0.18708 0.87043 -2.04171
GLU_1221 -4.82617 0.31246 3.18241 -0.2275 0.03582 0.31672 0.79487 -1.43704 -0 -0 -1.11119 -0.45366 0 0 0 0 0 -0.02543 0.02375 0 3.45008 -0.02074 0 -2.7348 -0.46784 0.45661 -2.73166
ASP_1222 -2.59866 0.09808 4.44012 -0.2441 0.1566 0.82679 2.00238 -1.81235 -0.00975 -0.13149 -2.75235 -3.54351 0 0 0 -0.69993 0 -0.04403 0.3724 0 2.10808 -0.50904 0 -2.3716 -0.12161 1.02558 -3.80839
THR_1223 -3.95521 0.40131 2.46151 -0.12596 0.06175 0.07599 0.80291 -1.48811 -0.02521 -0.32823 0.17397 -1.31652 0 0 0 0 0 -0.06711 0.01478 0.1318 0 -0.66226 2.33415 -1.0874 0.02578 1.06822 -1.50384
GLY_1224 -2.05664 0.39894 1.97844 -0.00028 0 0 0.51989 -0.8963 -0 -0 0.05785 -0.17301 0 0 -0.41996 0 0 -0.08343 0 0 0 -1.24397 0 0.83697 0.13984 0.30431 -0.63735
ARG_1225 -1.95014 0.45622 2.1635 -1.00448 0.33044 0.80382 0.56587 -0.96174 -0 -0 -0.56375 -0.22606 0 0 -0.41996 0 0 0.04222 0.0956 3.02792 0 -0.23592 0 -1.2888 0.75529 0.89567 2.4857
PRO_1226 -3.29406 1.39416 1.99583 -0.19666 0.00798 0.14522 0.02051 -0.80516 -0 -0 -0.09911 0.01088 0 0 0 0 0 0.03619 0.01344 0.56227 0 -1.00795 0 -2.4119 0.20016 1.73898 -1.6892
GLU_1227 -1.45148 0.39824 1.15426 -0.243 0.04538 0.39478 0.18929 -0.52691 -0.00296 -0.00823 0.31559 -0.3435 0 0 0 0 0 -0.01057 0.02678 0 2.71066 -0.16091 0 -2.7348 0.2508 1.33325 1.33667
PHE_1228 -7.58725 1.14516 2.42539 -0.7917 0.11237 0.0766 1.11181 -1.972 -0 -0 -0.44914 -0.40294 0 0 0 0 0 0.09759 0.00233 0 2.93816 -0.14419 0 1.0402 0.49835 0.6759 -1.22337
ASN_1229 -3.62112 0.17823 3.36586 -0.31791 0.11892 0.56134 1.26157 -1.73744 -0.03667 -0.24372 -0.2129 -0.79535 0 0 -0.84396 0 0 -0.04481 0.00703 0 1.80303 -0.55837 0 -0.93687 -0.12035 0.38222 -1.79127
PHE_1230 -6.23941 0.6658 1.496 -0.93632 0.14471 0.5298 0.66818 -1.58142 -0 -0 0.15192 -0.80377 0 0 0 0 0 -0.05533 0.01223 0 3.52082 -0.11985 0 1.0402 -0.34389 0.35827 -1.49207
LEU_1231 -2.8825 0.19003 2.06794 -0.51834 0.24853 0.14506 0.83336 -1.12067 -0 -0 -0.37307 0.12498 0 0 -0.84396 0 0 -0.01436 0.14565 0.11761 0 -0.18509 0 0.18072 -0.52718 0.31868 -2.09259
GLU_1232 -1.8407 0.10122 2.42286 -0.19633 0.0281 0.27255 0.45734 -1.00487 -0.02433 -0.1245 0.3939 -0.52733 0 0 0 0 0 0.19502 0.01686 0 3.13371 0.10323 0 -2.7348 0.11428 0.18375 0.96994
ASP_1233 -2.4728 0.16822 4.19302 -0.10103 0.00355 0.29085 1.51938 -1.71678 -0.13957 -0.78771 -2.96897 -1.38226 0 0 -0.82268 -0.37329 0 0.00621 0.0183 0 2.28883 -0.12778 0 -2.3716 0.51118 0.48812 -3.77678
SER_1234 -4.04205 0.47991 4.65936 -0.04172 0.00306 0.06691 3.0987 -2.07333 -0 -0 -4.45185 0.13057 0 0 -0.82268 -0.37329 0 0.1757 0.03267 0.19546 0 -0.42922 1.95546 -0.77834 -0.10464 1.06035 -1.25898
LYS_1235 -8.52837 0.79796 8.66568 -0.49006 0.31984 0.34487 3.95428 -3.72225 -0 -0 -5.4313 -0.42324 0 0 0 -0.69993 0 -0.11043 0.27368 2.00252 0 -0.02707 0 -1.5107 -0.03357 1.04275 -3.57532
TYR_1236 -9.37527 1.72141 4.0581 -0.7504 0.11637 0.39171 2.96367 -2.90727 -0.00418 -0.03659 -1.49089 -0.22522 0 0 0 0 0 0.07268 0.00383 0 2.62142 0.23333 0.18532 1.2797 0.03252 0.92292 -0.18684
SER_1237 -3.83939 0.24791 4.94623 -0.036 0 0.04344 2.20895 -2.27839 -0.01368 -0.13651 -2.66561 -0.41563 0 0 0 0 0 0.01269 0.00695 0.191 0 -0.14807 1.75319 -0.77834 -0.49521 0.72091 -0.67556
LEU_1238 -6.67341 0.77922 5.40868 -0.67211 0.19084 0.24003 3.26628 -2.7558 -0 -0 -2.14178 0.11469 0 0 0 0 0 -0.02755 0.08427 0.76153 0 -0.17826 0 0.18072 -0.28635 0.56969 -1.13931
LEU_1239 -7.138 0.2946 3.3881 -0.4634 0.19503 0.10453 2.25133 -2.3711 -0 -0 -1.21288 0.20001 0 0 0 0 0 0.07378 0.01522 0.31287 0 -0.28094 0 0.18072 -0.11455 0.52275 -4.04195
GLN_1240 -5.49935 0.50773 5.3626 -0.27542 0.07747 0.21995 2.6546 -2.80173 -0.01368 -0.13651 -2.15848 -0.47582 0 0 0 0 0 0.02496 0.12858 0 2.69224 0.05995 0 -0.18838 -0.1867 0.34387 0.33588
LYS_1241 -6.11391 0.21883 7.90385 -0.44314 0.07771 0.25745 3.17329 -3.50161 -0 -0 -2.92237 -0.15989 0 0 -0.45427 0 0 -0.00035 0.02196 2.13816 0 0.01725 0 -1.5107 -0.20214 0.28737 -1.21252
MET_1242 -7.25174 0.69505 4.3908 -0.55594 0.33085 0.07158 2.39249 -2.5473 -0.00727 -0.0254 -0.86639 -0.13953 0 0 0 0 0 0.03048 0.1004 2.00817 0 0.09459 0 0.60916 0.04317 0.35449 -0.27233
ALA_1243 -3.70705 0.31807 2.37441 -0.02125 0 0 1.89266 -1.80316 -0.01333 -0.06448 -1.93768 -0.36642 0 0 0 0 0 0.00342 0 0 0 -0.19481 0 1.8394 0.00852 0.40597 -1.26574
ALA_1244 -2.82866 0.1953 2.60394 -0.03125 0.02196 0 1.66174 -1.65087 -0 -0 -0.87478 -0.48146 0 0 0 0 0 0.26347 0 0 0 -0.10167 0 1.8394 -0.00822 0.46609 1.075
TYR_1245 -7.1241 0.81987 3.28324 -0.54206 0.09826 0.27606 2.46744 -2.22644 -0.00727 -0.0254 -1.50419 -0.26412 0 0 0 -0.64169 0 -0.04997 0.02513 0 2.59347 -0.29278 0.02017 1.2797 -0.01384 0.71692 -1.11159
SER_1246 -2.99768 0.22811 2.8459 -0.02931 0 0.04578 1.79903 -1.45802 -0.01333 -0.06448 -1.10114 -1.25002 0 0 -1.2165 0 0 -0.03497 0.00767 0.3815 0 0.1673 0.63451 -0.77834 -0.45555 0.96424 -2.3253
GLY_1247 -1.24703 0.0809 1.15768 -6e-05 0 0 0.20223 -0.64443 -0 -0 0.15017 -0.39281 0 0 0 0 0 -0.17407 0 0 0 -1.48727 0 0.83697 -0.72228 0.57035 -1.66965
PHE_1248 -4.46951 0.49392 2.21187 -1.06054 0.1554 0.68155 1.34947 -1.46593 -0 -0 -1.84001 -0.11504 0 0 -1.2165 0 0 0.00355 0.02767 0 1.47202 -0.48548 0 1.0402 -0.64444 0.19565 -3.66616
HIS_1249 -1.91633 0.12889 1.47603 -0.80599 0.02075 1.02089 0.30275 -0.83816 -0 -0 0.12834 -0.55872 0 0 0 0 0 -0.01895 0.00564 0 1.6883 -0.0395 0 -0.45461 0.17965 0.22925 0.54825
GLY_1250 -1.34597 0.06512 1.15216 -6e-05 0 0 0.01877 -0.66464 -0 -0 -0.13836 -0.3791 0 0 0 0 0 -0.17487 0 0 0 -1.51923 0 0.83697 -0.07475 0.09518 -2.12879
PHE_1251 -3.53122 0.4347 1.91371 -0.60519 0.13416 0.31235 0.55531 -1.24958 -0 -0 -0.21751 -0.05223 0 0 0 0 0 -0.0362 0.04019 0 2.41026 -0.27261 0 1.0402 -0.15405 0.10154 0.82381
ASN_1252 -3.27006 0.14384 3.74524 -0.18638 0.01411 0.29282 0.86682 -1.65146 -0.00731 -0.02451 -0.63301 -0.45332 0 0 0 0 0 0.18179 0.10093 0 2.0273 -0.50641 0 -0.93687 -0.12619 0.31072 -0.11196
ASP_1253 -2.38855 0.17321 3.55237 -0.11673 0.00881 0.34673 1.52567 -1.53374 -0 -0 -3.05524 -0.61445 0 0 -0.62815 0 0 -0.06966 0.13919 0 2.07722 -0.03948 0 -2.3716 -0.56085 0.624 -2.93126
MET_1254 -5.80729 0.34341 1.81147 -0.46109 0.1862 0.06731 0.73822 -0.95327 -0.00345 -0.05141 -0.26559 0.04658 0 0 0 0 0 0.01986 0.188 1.72345 0 -0.0363 0 0.60916 -0.04514 0.58014 -1.30974
GLU_1255 -4.96607 0.56226 7.26165 -0.21524 0.00926 0.2288 3.30299 -2.79741 -0.01594 -0.1135 -4.86234 -0.18707 0 0 0 -0.94304 0 -0.02257 0.1837 0 2.92864 0.01726 0 -2.7348 -0.06834 1.20965 -1.22211
PRO_1256 -4.01018 0.84967 2.97139 -0.06934 0 0.04337 1.81074 -1.35436 -0 -0 -1.38896 0.60922 0 0 0 0 0 -0.1947 0.03922 0.21139 0 -0.56243 0 -2.4119 -0.12241 1.23511 -2.34417
GLU_1257 -6.56968 0.85603 7.81044 -0.22621 0.03168 0.34079 3.17348 -3.29341 -0.01743 -0.11417 -4.48487 -0.51486 0 0 0 -0.52247 0 -0.02847 0.02734 0 4.24278 -0.22657 0 -2.7348 -0.12755 0.45433 -1.92362
ASP_1258 -6.56465 0.46033 7.58046 -0.106 0.00179 0.31339 3.61915 -3.43151 -0.01914 -0.12567 -4.13569 -0.33836 0 0 0 0 0 -0.01012 0.04481 0 1.89549 -0.02233 0 -2.3716 -0.31169 0.5641 -2.95725
ILE_1259 -8.71981 1.06655 3.07319 -0.73066 0.43227 0.26422 2.55377 -2.65444 -0 -0 -1.55725 0.42636 0 0 0 0 0 0.11218 0.03428 1.11197 0 -0.22138 0 0.73287 -0.13119 1.00473 -3.20235
LEU_1260 -5.92464 0.59661 4.61301 -0.68531 0.22692 0.27247 2.16232 -2.70283 -0 -0 -0.43241 0.05627 0 0 0 0 0 0.11566 0.00237 1.09938 0 -0.28882 0 0.18072 -0.19122 0.8887 -0.01079
PHE_1261 -7.90547 1.37127 3.14069 -0.79024 0.03498 0.19465 1.86539 -2.22601 -0.00563 -0.02458 -0.31013 -0.09851 0 0 0 0 0 0.03374 0.17184 0 1.82632 -0.38865 0 1.0402 -0.17597 0.81606 -1.43008
LEU_1262 -8.02762 0.92853 3.44276 -0.68779 0.24325 0.26095 2.52376 -2.48132 -0.04548 -0.34914 -1.71115 0.10782 0 0 -0.12573 0 0 0.02023 0.0145 1.03535 0 -0.26593 0 0.18072 -0.16894 0.77237 -4.33287
PHE_1263 -11.7773 1.98277 4.06864 -0.69929 0.07744 0.39976 2.97235 -3.27062 -0 -0 -1.06256 0.10985 0 0 0 0 0 -0.01851 0.0036 0 2.35983 -0.31691 0 1.0402 0.06802 1.02036 -3.04232
PRO_1264 -4.11001 0.5461 2.71441 -0.08033 0 0.04893 0.66677 -0.96626 -0 -0 0.09146 0.60007 0 0 0 0 0 -0.04245 0.01824 0.43206 0 -0.60169 0 -2.4119 0.11202 1.10649 -1.87609
ASN_1265 -6.42089 0.762 5.51836 -0.47714 0.25769 0.95454 2.10658 -2.58887 -0.01632 -0.12059 -1.42277 -2.08423 0 0 0 0 0 0.00149 0.08225 0 2.84764 -0.67164 0 -0.93687 0.25737 1.03046 -0.92092
ILE_1266 -8.53209 1.203 4.63452 -0.53408 0.59737 0.11016 2.31326 -2.92743 -0.0035 -0.01951 -1.95766 -0.08198 0 0 0 0 0 -0.05661 0.34282 0.69604 0 -0.39613 0 0.73287 0.32935 1.31998 -2.22962
GLU_1267 -3.49596 0.21066 4.26542 -0.45805 0.22974 1.43149 1.49287 -2.02722 -0.02501 -0.15774 -2.01351 -3.00602 0 0 0 0 0 -0.01523 0.00973 0 3.91796 -0.30299 0 -2.7348 -0.34954 0.65 -2.3782
GLU_1268 -6.26299 0.51629 7.04938 -0.21315 0.03485 0.31191 2.21417 -3.07753 -0.0573 -0.3621 -1.13936 -0.62952 0 0 0 0 0 -0.03339 0.07423 0 3.1805 -0.15855 0 -2.7348 -0.4499 0.34551 -1.39175
LEU_1269 -8.86063 0.72267 4.03134 -0.46138 0.16333 0.10112 2.69477 -2.80735 -0 -0 -2.43191 0.24059 0 0 0 0 0 0.0419 0.16098 0.3747 0 -0.27496 0 0.18072 -0.26924 0.49993 -5.89343
GLU_1270 -5.94861 0.52762 6.39263 -0.21446 0.02697 0.27787 2.75873 -3.04221 -0 -0 -2.93431 -0.553 0 0 0 0 0 0.06508 0.13876 0 3.09573 -0.30343 0 -2.7348 -0.30033 0.53041 -2.21737
SER_1271 -4.33497 0.31878 4.70616 -0.02682 0 0.06196 2.3887 -2.35749 -0.00349 -0.01948 -1.57111 -0.59539 0 0 0 0 0 0.11077 0.00242 0.73436 0 0.35635 0.60732 -0.77834 -0.02272 0.41202 -0.01098
LEU_1272 -8.55073 1.25926 3.06546 -0.67486 0.56191 0.299 2.7211 -2.74954 -0.01137 -0.08712 -2.43536 -0.11262 0 0 0 0 0 0.01213 0.23486 1.60234 0 -0.20525 0 0.18072 0.13795 0.48995 -4.26216
ASP_1273 -6.15183 0.51776 7.59898 -0.19796 0.0033 0.64694 3.87067 -3.46773 -0.02854 -0.1267 -5.5414 -0.1066 0 0 0 -1.3091 0 -0.05899 0.09891 0 3.42235 0.05011 0 -2.3716 -0.16524 0.73822 -2.57845
SER_1274 -2.89752 0.157 3.9835 -0.02768 0.00808 0.02715 1.30235 -1.81744 -0 -0 -1.94779 -0.33612 0 0 0 0 0 -0.01911 0.02089 1.17687 0 -0.36634 0.60097 -0.77834 -0.43102 0.50622 -0.83834
ILE_1275 -7.75899 0.94606 3.95602 -0.49757 0.42249 0.09769 3.17719 -2.87532 -0 -0 -2.41031 -0.10083 0 0 -0.64283 0 0 -0.02889 0.0467 0.64064 0 -0.56894 0 0.73287 -0.21615 0.30618 -4.77398
VAL_1276 -7.74371 1.29375 3.36479 -0.37632 0.37892 0.0908 2.2885 -2.74065 -0.00891 -0.04394 -1.5647 0.01075 0 0 0 0 0 -0.05058 0.0095 0.9 0 -0.08832 0 1.9342 0.0042 0.59997 -1.74177
TYR_1277 -4.67929 0.47942 4.19647 -0.85535 0.03588 0.28553 2.05687 -2.10806 -0.01638 -0.17222 -2.00169 -0.30365 0 0 0 0 0 -0.02096 0.00034 0 1.88204 -0.32957 0.00034 1.2797 -0.02967 0.63894 0.33869
ASN_1278 -3.26518 0.22768 3.57602 -0.20165 0.04781 0.31815 0.75968 -1.76083 -0.02594 -0.19242 -0.13849 -0.41399 0 0 0 0 0 -0.02596 0.00161 0 2.01557 -0.22227 0 -0.93687 -0.08218 0.36079 0.04154
LYS_1279 -8.16064 0.84646 6.12033 -0.67621 0.20843 0.7509 3.05271 -2.98374 -0 -0 -1.85534 0.06368 0 0 -0.64283 0 0 -0.05434 0.11843 2.02618 0 -0.02843 0 -1.5107 -0.29965 0.45026 -2.57451
GLY_1280 -3.40285 0.40219 2.67069 -4e-05 0 0 1.3265 -1.58936 -0 -0 -0.4121 -0.42437 0 0 0 0 0 0.02541 0 0 0 0.36294 0 0.83697 0.01903 0.39737 0.21236
GLU_1281 -4.08448 0.35658 5.14486 -0.30205 0.07275 0.32344 1.36694 -2.23667 -0.01167 -0.04426 -1.87652 -0.38258 0 0 0 -1.03758 0 0.10074 0.08994 0 3.66144 0.22145 0 -2.7348 0.36629 0.32789 -0.67827
ILE_1282 -6.30371 0.84976 0.66865 -0.63046 0.52284 0.12187 1.09455 -1.50657 -0 -0 -0.00162 0.36429 0 0 0 0 0 -0.05282 0.03027 0.93865 0 -0.74447 0 0.73287 -0.08169 0.54018 -3.4574
ASP_1283 -2.60852 0.19801 2.68017 -0.21836 0.06379 0.70431 0.96719 -1.33153 -0.00948 -0.03455 -0.92766 -1.27786 0 0 0 0 0 -0.04629 0.0298 0 1.92397 -0.62455 0 -2.3716 -0.12799 0.43411 -2.57703
ILE_1284 -4.54572 0.37335 1.7297 -0.5584 0.39062 0.1604 1.00207 -1.36103 -0 -0 0.20553 -0.2303 0 0 0 0 0 0.33033 0.03531 0.45411 0 -0.06464 0 0.73287 -0.01563 0.41996 -0.94147
ILE_1285 -3.6481 0.38728 2.23266 -0.48382 0.31648 0.10665 0.40993 -1.15926 -0 -0 -0.23685 0.22196 0 0 0 0 0 -0.00933 0.02508 0.37709 0 -0.48575 0 0.73287 -0.42439 1.56234 -0.07514
PRO_1286 -2.1916 0.45466 1.07441 -0.12847 0.01559 0.09359 0.32852 -0.5245 -0 -0 -0.64021 0.17673 0 0 0 0 0 -0.09269 0.11406 0.13736 0 -0.69906 0 -2.4119 -0.38623 1.56121 -3.11853
ARG_1287 -3.06131 0.30996 2.22129 -0.40362 0.03444 0.19593 0.63404 -1.10569 -0 -0 -0.01658 -0.02888 0 0 0 0 0 0.00557 0.08783 2.52685 0 -0.08349 0 -1.2888 -0.11334 0.43733 0.35154
VAL_1288 -2.27266 0.19582 1.13214 -0.26672 0.15037 0.05567 0.56433 -0.83205 -0 -0 -0.44493 -0.34678 0 0 0 0 0 -0.08005 0.00598 0.26177 0 -0.75392 0 1.9342 -0.23215 0.20268 -0.72631
ASN_1289 -4.79318 0.38032 3.89975 -0.16377 0.03296 0.22371 1.48784 -1.93507 -0 -0 -1.67796 -0.15842 0 0 0 0 0 0.11099 0.00016 0 2.01822 0.11658 0 -0.93687 -0.22165 0.13496 -1.48143
ILE_1290 -3.32885 0.25066 2.26197 -0.53501 0.34097 0.13238 0.81935 -1.2367 -0 -0 -0.51123 -0.00677 0 0 0 0 0 -0.04629 0.03469 0.51302 0 -0.26145 0 0.73287 0.11649 0.18971 -0.53419
ARG_1291 -2.48265 0.08948 2.35967 -0.87838 0.17305 0.60228 0.87321 -1.10316 -0 -0 -0.79963 0.08024 0 0 0 -1.04977 0 0.01466 0.05148 2.38131 0 0.13537 0 -1.2888 0.58262 0.33417 0.07515
ASP_1292 -1.72301 0.16288 2.05455 -0.21578 0.06186 0.69673 0.90587 -0.92954 -0 -0 -0.57235 -1.32203 0 0 0 0 0 -0.06403 0.00789 0 1.87105 -0.76905 0 -2.3716 0.57539 0.3371 -1.29407
ALA_1293 -1.34315 0.07577 1.07502 -0.02071 0 0 0.47656 -0.68757 -0 -0 -0.24132 -0.4268 0 0 0 0 0 0.00081 0 0 0 -0.55404 0 1.8394 0.11711 0.14898 0.46007
THR_1294 -2.0268 0.07065 1.83928 -0.11089 0.07897 0.07452 0.55214 -0.93119 -0.02224 -0.15039 -1.11694 -0.53428 0 0 0 0 0 0.00588 0.00033 0.1101 0 -0.65632 2.26483 -1.0874 -0.17432 0.11845 -1.69563
GLN_1295 -2.18092 0.03058 2.07959 -0.67325 0.34963 1.16383 0.35905 -0.88665 -0.0083 -0.06709 -1.13245 -1.94894 0 0 0 0 0 -0.00801 0.01199 0 4.61383 0.03207 0 -0.18838 -0.37725 0.15901 1.32836
THR_1296 -4.40249 0.58564 2.70358 -0.18591 0.09173 0.06447 1.49905 -1.67345 -0.03045 -0.28017 -1.77884 -0.90942 0 0 -1.08679 0 0 0.02215 0.01571 0.33253 0 -0.39091 2.31493 -1.0874 0.16823 0.27173 -3.75609
ARG_1297 -2.79896 0.31202 3.27917 -0.90607 0.20556 0.63385 1.65145 -1.51287 -0 -0 -3.28449 -0.06009 0 0 -0.63581 -0.63313 0 0.12305 0.02729 1.59787 0 -0.13252 0 -1.2888 0.54454 0.49292 -2.38502
VAL_1298 -6.52961 0.92557 2.69116 -0.27868 0.2676 0.06164 2.31522 -2.19358 -0.00594 -0.01844 -1.33251 -0.30679 0 0 0 0 0 -0.07344 0.00081 0.22792 0 -0.65852 0 1.9342 0.01086 0.51785 -2.44468
THR_1299 -4.61635 0.49018 2.66676 -0.17891 0.09968 0.07244 1.31869 -1.76129 -0 -0 -0.7536 0.22343 0 0 0 0 0 -0.00336 0.00124 0.12234 0 0.05118 2.28601 -1.0874 -0.03392 0.46318 -0.63971
ILE_1300 -7.83755 1.4003 1.29174 -0.63146 0.52412 0.13152 1.98095 -1.83659 -0.00594 -0.01844 -0.92303 0.07701 0 0 0 0 0 0.57646 0.01546 1.19243 0 -0.51846 0 0.73287 0.08772 0.90052 -2.86036
PHE_1301 -6.32296 0.82282 2.12461 -0.91351 0.29047 0.51026 0.81536 -1.52096 -0 -0 0.31546 -0.08267 0 0 0 0 0 -0.0561 0.12287 0 3.45342 -0.03457 0 1.0402 0.48187 0.88321 1.92978
ASN_1302 -4.08577 0.07982 4.37068 -0.16138 0.004 0.22634 1.82025 -2.0087 -0 -0 -1.40123 -0.30412 0 0 -0.55719 -0.74656 0 -0.00996 0.00112 0 1.88597 0.15835 0 -0.93687 0.46305 0.38729 -0.8149
GLU_1303 -2.94659 0.17544 3.80729 -0.18538 0.01715 0.26689 0.46911 -1.40768 -0.03953 -0.18815 -1.36843 -0.48291 0 0 0 0 0 -0.0001 0.00139 0 3.46017 -0.00687 0 -2.7348 -0.05721 0.23251 -0.9877
GLN_1304 -1.54645 0.06918 1.7099 -0.68351 0.08807 0.4899 0.03075 -0.73641 -0 -0 -0.31901 -0.48898 0 0 0 0 0 -0.08132 0.0007 0 2.79167 0.22199 0 -0.18838 0.15972 0.16927 1.68708
LYS_1305 -3.86384 0.22978 4.30089 -0.44558 0.08183 0.24126 0.39587 -1.74129 -0.00077 -0.01549 -1.59996 -0.11725 0 0 0 0 0 0.24029 0.02127 1.78065 0 0.02678 0 -1.5107 0.11148 0.39656 -1.46822
THR_1306 -1.5685 0.11629 1.192 -0.16154 0.06806 0.06013 0.0061 -0.67908 -0 -0 -0.40024 -0.03697 0 0 0 0 0 -0.06343 0.00024 0.0468 0 0.06135 2.28435 -1.0874 -0.20738 0.48806 0.11885
LEU_1307 -2.88461 0.14879 1.89647 -0.46374 0.19897 0.0858 0.407 -1.12832 -0 -0 0.06863 0.15949 0 0 0 0 0 0.02025 0.05261 0.53061 0 -0.30016 0 0.18072 -0.26737 0.28598 -1.00888
ARG_1308 -3.68373 0.23786 2.80989 -0.83684 0.19221 0.54563 0.37826 -1.22787 -0 -0 -0.81371 0.36258 0 0 0 0 0 -0.00363 0.10669 3.22969 0 -0.12545 0 -1.2888 -0.21493 0.17688 -0.15527
THR_1309 -5.30604 0.55535 2.28359 -0.16231 0.06025 0.05708 1.31433 -1.44421 -0 -0 -0.43807 -0.17647 0 0 0 0 0 -0.09698 0.00065 0.04413 0 0.04311 2.33355 -1.0874 -0.27239 0.26136 -2.03049
SER_1310 -4.30607 0.47636 4.9696 -0.03233 0 0.07313 2.50709 -2.21543 -0.00541 -0.03823 -2.64837 -0.3281 0 0 0 0 0 -0.00345 0.03059 0.25945 0 -0.32634 0.61294 -0.77834 -0.43681 1.06143 -1.12829
PRO_1311 -6.76235 0.8869 3.32695 -0.06757 0 0.04228 1.68732 -1.56766 -0 -0 -1.15464 0.61068 0 0 0 0 0 -0.1038 0.02106 0.1561 0 -0.40918 0 -2.4119 -0.10633 1.1265 -4.72564
GLU_1312 -5.5036 0.3718 5.78641 -0.34015 0.07741 0.41199 1.90269 -2.64041 -0 -0 -2.56928 -0.61865 0 0 0 0 0 0.04114 0.0009 0 3.13817 -0.05501 0 -2.7348 0.06811 0.42548 -2.23778
LYS_1313 -6.85649 0.65543 6.14593 -0.31068 0.03991 0.14604 2.72214 -2.734 -0.00391 -0.01528 -2.17161 -0.13848 0 0 0 0 0 0.14269 0.08724 1.99194 0 -0.16064 0 -1.5107 -0.20743 0.36159 -1.81629
LEU_1314 -10.4753 0.94004 3.98872 -0.46352 0.18319 0.10467 2.54464 -3.13571 -0 -0 -2.36524 0.19224 0 0 0 0 0 0.09103 0.0327 0.34904 0 -0.2761 0 0.18072 -0.27778 0.3991 -7.98752
VAL_1315 -7.8029 0.99217 3.6953 -0.31741 0.23942 0.07044 2.74562 -2.90227 -0.02072 -0.10925 -2.24782 -0.09022 0 0 0 0 0 -0.03293 0.00733 0.11178 0 -0.41004 0 1.9342 -0.1356 0.42524 -3.84767
SER_1316 -6.37582 0.61983 5.89969 -0.03022 0.00021 0.01959 3.29545 -2.99826 -0 -0 -3.37189 0.03268 0 0 0 0 0 0.01924 0.02727 0.61741 0 0.37134 1.82862 -0.77834 0.25982 0.36057 -0.20281
ASP_1317 -5.83554 0.45712 7.05136 -0.23295 0.03466 0.77286 2.71849 -3.36911 -0.02188 -0.17029 -2.35475 -0.44738 0 0 0 0 0 0.08185 0.04041 0 4.26191 0.21025 0 -2.3716 0.54108 0.4671 1.83357
LYS_1318 -6.21177 0.34912 5.28825 -0.67976 0.24056 0.49279 1.93086 -2.33341 -0 -0 -0.31562 -0.14336 0 0 0 0 0 -0.0656 0.20924 2.86069 0 -0.05263 0 -1.5107 0.03755 0.45828 0.5545
TRP_1319 -10.955 0.77963 3.71889 -0.68272 0.13534 0.36654 2.27434 -2.86477 -0 -0 -2.46094 -0.41545 0 0 -0.6826 0 0 -0.01838 0.00667 0 2.98404 0.05253 0 1.6906 -0.16195 0.57586 -5.65736
PHE_1320 -8.10595 0.99885 2.50705 -0.75836 0.09397 0.48263 1.80198 -2.04797 -0.01808 -0.08388 -0.8507 0.31285 0 0 0 0 0 -0.0734 0.19395 0 2.04233 -0.22362 0 1.0402 0.23979 0.97922 -1.46914
GLY_1321 -2.21461 0.04154 2.88192 -5e-05 0 0 1.60332 -1.41056 -0 -0 -2.3857 -0.39924 0 0 -0.54834 0 0 -0.17644 0 0 0 -1.44275 0 0.83697 -0.41892 0.64499 -2.98787
THR_1322 -5.30067 0.57907 4.11013 -0.22952 0.24792 0.10184 1.7205 -2.0852 -0.01424 -0.10495 -0.70271 -1.07579 0 0 0 0 0 0.18949 0.01106 2.13744 0 0.04693 2.30443 -1.0874 -0.74938 0.30351 0.40245
GLN_1323 -3.17817 0.09964 3.49047 -0.70369 0.19439 0.73847 1.56579 -1.57191 -0.00372 -0.02312 -1.30226 -0.79886 0 0 -0.54834 -0.60446 0 0.0816 0.008 0 2.38958 0.00166 0 -0.18838 0.01832 0.53494 0.19996
LYS_1324 -4.24982 0.34011 3.95971 -0.5001 0.12874 0.31335 1.55282 -1.45419 -0.00114 -0.00243 -2.20085 -0.04238 0 0 0 0 0 -0.02433 0.04459 1.88543 0 -0.13108 0 -1.5107 -0.04714 0.55281 -1.3866
SER_1325 -3.33481 0.2034 3.14745 -0.029 0 0.05182 1.27336 -1.35629 -0.03657 -0.28463 -0.24531 -1.08376 0 0 -0.56815 0 0 -0.02472 0.136 0.42219 0 -0.22114 0.75445 -0.77834 -0.1838 0.34068 -1.81718
ARG_1326 -2.22267 0.19332 2.22356 -0.85861 0.226 0.50497 0.84508 -0.95647 -0 -0 -0.62374 0.04444 0 0 0 -0.60446 0 -0.02358 0.04159 2.56456 0 -0.20463 0 -1.2888 0.15323 0.25 0.26379
ILE_1327 -5.1521 0.43984 1.72666 -0.60849 0.38026 0.18957 1.48381 -1.39247 -0.00484 -0.03057 -0.35718 0.03074 0 0 -0.56815 0 0 -0.14316 0.06551 1.32535 0 0.3623 0 0.73287 -0.02203 0.40547 -1.13661
GLY_1328 -2.56502 0.30839 3.21148 -0.00027 0 0 1.60306 -1.56394 -0.00539 -0.03549 -1.56405 -0.17224 0 0 0 0 0 -0.06095 0 0 0 -1.51801 0 0.83697 0.17238 0.31588 -1.03721
LYS_1329 -3.2729 0.18482 3.05331 -0.44285 0.08967 0.26124 1.40468 -1.44743 -0 -0 -0.94062 -0.128 0 0 0 0 0 -0.02368 0.00591 1.95366 0 -0.00487 0 -1.5107 0.13855 0.23366 -0.44555
THR_1330 -2.6744 0.11412 3.08476 -0.19718 0.1339 0.07339 1.10602 -1.53402 -0 -0 -0.83556 -0.39598 0 0 0 0 0 -0.01028 0.00346 0.0579 0 -0.02622 2.29986 -1.0874 -0.02177 0.24374 0.33433
THR_1331 -5.22777 0.3729 3.99872 -0.19941 0.14849 0.07556 1.67984 -2.23172 -0.00484 -0.03057 -1.11958 -0.47214 0 0 0 0 0 -0.02931 0.02734 0.121 0 -0.01351 2.25092 -1.0874 0.15953 0.16578 -1.41617
PHE_1332 -9.61118 0.84612 5.36987 -1.01049 0.21949 0.38264 3.13089 -3.39889 -0 -0 -2.47512 0.02789 0 0 0 0 0 -0.00582 1e-05 0 1.88793 -0.5332 0 1.0402 0.13218 0.35265 -3.64483
LEU_1333 -6.43543 0.48552 6.00726 -0.49769 0.2678 0.12187 2.95708 -2.97683 -0.00539 -0.03549 -1.99859 0.22662 0 0 0 0 0 0.04523 0.00909 0.3465 0 -0.27843 0 0.18072 -0.07078 0.52511 -1.12584
ALA_1334 -5.35274 0.18921 5.18579 -0.02076 0 0 2.3173 -2.80933 -0.01999 -0.16197 -1.95417 -0.36285 0 0 0 0 0 -0.01249 0 0 0 -0.25441 0 1.8394 -0.36718 0.41768 -1.3665
GLU_1335 -7.65969 0.44875 8.62342 -0.43206 0.05845 0.87221 3.42106 -3.69294 -0 -0 -5.32183 -0.41951 0 0 0 -0.66613 0 0.08944 0.0248 0 3.22249 -0.30847 0 -2.7348 -0.41079 0.26162 -4.62399
TRP_1336 -11.7116 1.03956 6.42351 -1.4308 0.18224 0.70128 2.93056 -3.68474 -0 -0 -2.80743 -0.1988 0 0 0 0 0 0.00904 0.15623 0 1.7312 -0.15267 0 1.6906 -0.26497 0.43248 -4.95432
GLU_1337 -6.54253 0.31381 8.48719 -0.21374 0.03146 0.30913 3.75023 -3.67441 -0.01999 -0.16197 -5.37677 -0.61797 0 0 0 -1.40657 0 0.14988 0.08567 0 3.0994 -0.20308 0 -2.7348 -0.32546 0.46096 -4.58955
LYS_1338 -6.56249 0.37631 7.6437 -0.43681 0.11079 0.22593 3.36177 -3.27811 -0 -0 -4.01704 0.07384 0 0 0 -0.66613 0 0.17071 0.05816 2.5477 0 -0.01745 0 -1.5107 -0.49855 0.36876 -2.04961
LEU_1339 -9.48354 1.27352 3.68272 -0.69996 0.20622 0.25346 3.20002 -2.93159 -0 -0 -2.53124 0.15107 0 0 0 0 0 0.03793 0.24894 0.78718 0 -0.17983 0 0.18072 -0.1515 0.4378 -5.51807
LYS_1340 -8.418 0.65752 9.62952 -0.60137 0.16013 0.61907 3.79428 -4.06033 -0.02763 -0.18771 -4.63199 0.10236 0 0 -0.49374 -0.11225 0 -0.00444 1.20503 2.82359 0 -0.01917 0 -1.5107 -0.15148 0.84001 -0.38731
LYS_1341 -8.19961 0.64827 9.57777 -0.51826 0.10818 0.37716 3.7811 -3.8906 -0 -0 -5.21452 0.26257 0 0 -0.81184 -0.52247 0 0.01487 0.05613 2.49462 0 -0.00641 0 -1.5107 -0.43221 1.06311 -2.72283
ILE_1342 -8.07301 0.72416 4.83324 -0.51008 0.38235 0.10209 2.74818 -2.86224 -0.00209 -0.00914 -1.74502 -0.0572 0 0 0 0 0 -0.00646 0.06083 0.67046 0 -0.49008 0 0.73287 -0.17499 0.71896 -2.95717
VAL_1343 -9.17758 1.1327 2.63914 -0.31093 0.31281 0.07723 2.57516 -2.71728 -0.00076 -0.00338 -1.65254 -0.54677 0 0 0 0 0 0.02298 0.00846 0.11634 0 0.16381 0 1.9342 0.22989 0.7957 -4.40082
LYS_1344 -5.37231 0.1597 7.10024 -0.5982 0.18386 0.52192 3.35252 -2.7917 -0.00394 -0.05089 -4.16453 0.20986 0 0 -0.81184 -0.49347 0 -0.08787 0.13513 3.99915 0 -0.07761 0 -1.5107 -0.06234 0.80169 0.43868
TRP_1345 -10.1018 1.75037 1.42794 -1.39206 0.22396 0.65993 1.86195 -2.23375 -0.00077 -0.0023 -0.07456 -0.66777 0 0 0 0 0 -0.04474 0.08571 0 1.87399 -0.0415 0 1.6906 -0.53161 0.65897 -4.85741
LEU_1346 -8.67945 1.32223 3.42157 -0.64048 0.31634 0.22202 2.57801 -2.5559 -0.01267 -0.12852 -2.77669 0.10752 0 0 -0.49374 0 0 0.00515 0.16738 1.36858 0 -0.35922 0 0.18072 -0.37085 0.90038 -5.42762
GLU_1347 -6.60182 0.43782 7.45116 -0.34546 0.05616 0.6233 2.99886 -3.20433 -0.02488 -0.13445 -3.23094 -0.68371 0 0 -1.34597 -0.11225 0 -0.01603 0.02125 0 2.08875 0.43083 0 -2.7348 0.29198 0.65114 -3.38338
ASP_1348 -4.06423 0.2724 4.48286 -0.22688 0.08849 0.78158 1.35912 -1.86079 -0.02129 -0.08429 -1.98647 -2.27841 0 0 0 -0.40719 0 -0.06977 0.1654 0 2.41213 -0.33701 0 -2.3716 0.0022 0.38441 -3.75933
THR_1349 -5.45361 0.68847 5.35344 -0.17442 0.05532 0.06459 3.1131 -2.73704 -0.00058 -0.00606 -3.08927 -0.39252 0 0 0 -0.40719 0 -0.03453 0.00026 0.19751 0 -0.03532 2.33119 -1.0874 0.00168 1.33916 -0.27322
PRO_1350 -6.41241 0.52812 3.3517 -0.07966 0 0.04949 1.94593 -1.61452 -0 -0 -0.85857 0.7087 0 0 0 0 0 -0.11415 0.02907 0.52202 0 -0.08008 0 -2.4119 0.17047 1.48972 -2.77606
GLU_1351 -3.26313 0.34651 2.56036 -0.23121 0.03796 0.34901 0.6762 -1.37453 -0 -0 0.24767 -0.6273 0 0 0 0 0 0.03607 0.00264 0 2.99065 -0.16503 0 -2.7348 -0.48055 0.5163 -1.11318
ALA_1352 -4.09855 0.39493 3.30196 -0.02046 0 0 2.05001 -1.9627 -0.00513 -0.05901 -1.23345 -0.35114 0 0 0 0 0 0.04125 0 0 0 0.24235 0 1.8394 -0.0573 0.3141 0.39628
THR_1353 -7.82908 0.7942 6.65884 -0.19869 0.08227 0.07063 3.79305 -3.45001 -0.00513 -0.05901 -2.34213 -0.13054 0 0 -0.66337 0 0 0.06903 0.00021 0.23989 0 0.14066 2.26988 -1.0874 0.14627 0.66063 -0.8398
LEU_1354 -7.06119 1.01038 5.39468 -0.66478 0.34578 0.29189 2.55913 -2.7981 -0.01538 -0.11087 -0.82243 -0.1508 0 0 0 0 0 -0.09823 0.18089 1.69021 0 -0.04513 0 0.18072 0.25869 0.81176 0.9572
ALA_1355 -3.67871 0.35171 2.60586 -0.02541 0.0005 0 0.98242 -1.7237 -0 -0 -1.2688 -0.38926 0 0 0 0 0 -0.01225 0 0 0 -0.17379 0 1.8394 0.05968 0.51714 -0.91521
HIS_D_1356 -5.45392 1.03063 3.46277 -0.46127 0.0497 0.60872 1.66486 -2.1203 -0.01509 -0.11321 -1.48914 -0.2658 0 0 0 0 0 0.04052 0.0217 0 1.53069 -0.75561 0 -0.45461 0.45458 1.00474 -1.26005
THR_1357 -4.36592 1.38355 3.49673 -0.1049 0.07533 0.06719 1.39335 -1.88568 -0 -0 -0.23139 -0.48355 0 0 0 0 0 0.05352 4e-05 0.12326 0 -0.66051 2.27626 -1.0874 0.58783 1.87527 2.51297
PRO_1358 -3.36898 1.10807 1.57923 -0.14304 0.2539 0.09703 0.74875 -0.63334 -0 -0 0.26483 0.06549 0 0 0 0 0 0.0191 0.11313 1.04096 0 -0.39371 0 -2.4119 0.47986 3.6361 2.45548
LEU_1359 -4.39164 1.2987 2.41862 -0.42502 0.2301 0.04984 1.89102 -1.47278 -0.00625 -0.06183 -1.0361 0.46454 0 0 0 0 0 0.01751 0.17945 0.01159 0 0.74375 0 0.18072 6.11787 4.02164 10.2317
ASN_1360 -7.14944 1.00767 5.02496 -0.45719 0.09874 0.92451 2.63251 -2.76238 -0.002 -0.02413 -2.05179 -0.25524 0 0 -0.67884 -0.44537 0 0.04391 0.00286 0 3.89697 -0.11252 0 -0.93687 7.30317 2.19475 8.25427
ASN_1361 -6.1307 1.29023 5.01655 -0.20018 0.0093 0.32623 2.51573 -2.53464 -0.01905 -0.14251 -1.68404 -0.50951 0 0 -0.72062 -0.44537 0 1.00692 0.20434 0 4.30816 -0.42519 0 -0.93687 1.92185 1.39145 4.24207
HIS_D_1362 -8.90382 2.09823 5.68246 -0.56558 0.05921 0.39827 2.7444 -3.11293 -0.00064 -0.01259 -1.28489 -0.57384 0 0 -1.219 0 0 7.69699 0.25281 0 2.39061 -0.43392 0 -0.45461 1.79642 12.8774 19.435
ILE_1363 -6.00659 0.68029 2.70693 -0.48587 0.49644 0.09861 1.55753 -1.92649 -0 -0 -1.20719 -0.01906 0 0 0 0 0 0.4825 0.02969 0.66609 0 -0.20383 0 0.73287 2.20435 13.0316 12.8379
GLN_1364 -3.77484 0.09593 2.88443 -0.63509 0.32406 1.05061 1.33362 -1.60579 -0.022 -0.15909 -1.62886 -2.30963 0 0 0 0 0 -0.05169 0.04525 0 4.45603 -0.198 0 -0.18838 0.38838 0.91818 0.92312
VAL_1365 -6.64525 1.21892 3.30856 -0.32033 0.24644 0.07346 2.27726 -2.44387 -0.022 -0.15909 -0.54552 -0.37007 0 0 0 0 0 0.10219 0.00522 0.35576 0 -0.32146 0 1.9342 -0.20091 0.66726 -0.83921
ARG_1366 -8.02694 0.56637 7.03076 -0.92006 0.45053 0.81055 2.73611 -3.25307 -0 -0 -2.35703 0.1943 0 0 0 -0.45541 0 -0.01623 0.06343 3.95971 0 -0.16644 0 -1.2888 0.02642 0.78046 0.13466
ASN_1367 -5.87452 0.45749 6.24202 -0.19174 0.0847 0.28727 2.91864 -3.14798 -0.02185 -0.1614 -2.73504 -0.30291 0 0 0 -0.45541 0 0.16915 8e-05 0 1.53967 0.2519 0 -0.93687 0.10262 0.60756 -1.16662
PHE_1368 -8.5955 1.0443 4.61081 -0.86815 0.0627 0.34009 2.99159 -2.96737 -0.00328 -0.05131 -1.19357 -0.03997 0 0 0 0 0 0.01069 0.35125 0 1.9683 -0.37129 0 1.0402 0.02742 0.58918 -1.05391
PHE_1369 -10.6601 1.80596 3.33023 -0.57002 0.07728 0.22159 2.40715 -2.91456 -0.0316 -0.16137 -2.22533 -0.05145 0 0 0 0 0 0.00113 0.01596 0 3.36431 -0.29246 0 1.0402 -0.07049 0.56492 -4.14869
ALA_1370 -4.18711 0.30423 3.83353 -0.022 0 0 1.85006 -2.20807 -0 -0 -0.64537 -0.37538 0 0 0 0 0 -0.06766 0 0 0 -0.38374 0 1.8394 -0.37132 0.45269 0.01925
ARG_1371 -5.78885 0.52142 6.11158 -0.66169 0.22859 0.38877 2.74975 -2.78043 -0.01259 -0.11322 -2.10141 0.19801 0 0 0 0 0 0.00559 0.09594 2.42686 0 -0.05217 0 -1.2888 -0.57817 0.38056 -0.27026
MET_1372 -8.09867 1.22913 3.31763 -0.19213 0.00619 0.06549 2.11712 -1.96032 -0.00575 -0.02496 -0.97361 -0.31567 0 0 0 0 0 -0.05065 0.51812 2.35989 0 -0.13856 0 0.60916 -0.39208 0.48715 -1.44252
GLU_1373 -4.01305 0.32385 4.32416 -0.21323 0.0311 0.3134 0.48822 -1.57716 -0.06126 -0.29109 -0.97944 -0.59984 0 0 0 0 0 0.01642 0.0899 0 3.08741 0.10843 0 -2.7348 -0.08551 0.3863 -1.38617
SER_1374 -2.63172 0.12069 2.75074 -0.02678 0 0.04313 0.50677 -1.06018 -0.07018 -0.42881 -0.07798 -1.02459 0 0 0 0 0 0.01813 0.00146 0.35919 0 -0.31954 0.60103 -0.77834 0.13704 0.24533 -1.63459
LYS_1375 -2.42047 0.33787 2.05522 -0.33432 0.04473 0.22344 0.1876 -0.82471 -0.02965 -0.12972 0.24089 0.04797 0 0 0 0 0 0.00423 0.1104 2.4106 0 0.01458 0 -1.5107 -0.02385 0.70754 1.11165
PRO_1376 -3.46961 0.33573 2.65782 -0.19663 0.00292 0.14037 1.16654 -1.04338 -0.01421 -0.16306 0.00871 0.04548 0 0 -0.55719 0 0 0.03668 0.00411 0.41164 0 -0.92633 0 -2.4119 -0.31288 0.74768 -3.5375
ARG_1377 -3.14603 0.16388 3.80086 -0.64061 0.11826 0.361 1.48714 -1.59089 -0 -0 -2.3833 0.50406 0 0 0 -1.6985 0 -0.03666 0.19464 2.69895 0 -0.02166 0 -1.2888 -0.51014 0.29511 -1.69271
THR_1378 -4.64367 0.35294 3.16051 -0.17551 0.11096 0.06786 0.97903 -1.79345 -0.01433 -0.16338 -0.4431 -0.04473 0 0 0 -0.74656 0 0.02223 0.01973 0.05253 0 0.08479 2.28339 -1.0874 -0.32728 0.36824 -1.93721
VAL_1379 -6.75083 0.47795 2.89836 -0.26914 0.14887 0.0523 2.75762 -2.19312 -0.00177 -0.00482 -2.02052 -0.02532 0 0 0 0 0 -0.0638 0.00214 0.13296 0 -0.51475 0 1.9342 -0.24977 0.34555 -3.3439
ARG_1380 -4.07948 0.25285 3.09634 -0.64174 0.17934 0.33533 0.81218 -1.57406 -0.02167 -0.12996 -0.99621 0.2184 0 0 0 0 0 -0.04251 0.04351 2.60033 0 0.10432 0 -1.2888 0.19118 0.4483 -0.49235
ILE_1381 -6.98489 1.36191 1.25728 -0.47097 0.28307 0.08364 1.53521 -1.73926 -0.00177 -0.00482 -1.43718 -0.15169 0 0 0 0 0 0.00471 0.22949 0.3517 0 0.3231 0 0.73287 0.87268 3.10755 -0.64737
THR_1382 -5.34061 1.13643 2.01434 -0.11222 0.02699 0.08234 1.65585 -1.63677 -0.01398 -0.09439 0.38889 -1.35564 0 0 -0.45575 0 0 0.4115 0.00118 0.34517 0 -0.64628 2.72576 -1.0874 0.50606 4.17144 2.72292
GLY_1383 -1.46292 0.10402 0.99663 -8e-05 0 0 0.50331 -0.60307 -0 -0 0.04775 -0.37335 0 0 0 0 0 -0.0721 0 0 0 0.45266 0 0.83697 0.15823 1.565 2.15305
ALA_1384 -4.66295 0.89715 2.38947 -0.03022 0.01297 0 1.42859 -1.77887 -0.00818 -0.11869 -0.26256 -0.45272 0 0 -0.45575 0 0 0.44071 0 0 0 0.39058 0 1.8394 1.2829 0.99406 1.90588
PRO_1385 -3.85781 0.827 1.46303 -0.17855 0.00288 0.12507 0.61193 -0.80076 -0 -0 -0.44261 0.01598 0 0 0 0 0 0.01812 0.00174 1.10817 0 -0.68918 0 -2.4119 0.92001 1.24846 -2.03841
VAL_1386 -5.01774 0.28769 1.57626 -0.27519 0.14679 0.05932 1.01945 -1.46164 -0 -0 0.11116 -0.26349 0 0 -0.45098 0 0 -0.05918 0.01334 0.22223 0 -0.75479 0 1.9342 -0.4733 0.55153 -2.83432
LYS_1387 -1.61652 0.0811 1.53253 -0.5226 0.18101 0.34759 0.08874 -0.69842 -0.02704 -0.21383 0.3725 -0.00138 0 0 0 0 0 0.00702 0.017 1.75041 0 -0.18622 0 -1.5107 -0.1825 0.19584 -0.38548
LYS_1388 -3.54279 0.2165 3.34296 -0.39427 0.04353 0.22629 0.73683 -1.59852 -0.04118 -0.27507 0.42473 -0.08715 0 0 0 0 0 0.04075 0.03975 1.88875 0 0.33114 0 -1.5107 0.17889 0.30931 0.32976
ARG_1389 -1.75651 0.1304 2.16302 -0.80345 0.10517 0.55588 0.72805 -0.94962 -6e-05 -0.00016 -0.26853 0.40634 0 0 0 0 0 -0.07485 0.01608 1.52508 0 -0.19127 0 -1.2888 -0.09565 0.37303 0.57415
SER_1390 -1.50879 0.10286 1.67164 -0.03614 0.01296 0.06609 0.15752 -0.75187 -0 -0 0.08698 -0.74505 0 0 0 0 0 0.00966 0.00151 0.4788 0 0.02934 0.60142 -0.77834 -0.24062 0.25424 -0.58781
GLY_1391 -3.00016 0.30892 3.54131 -0.0003 0 0 1.43527 -1.69741 -0.03328 -0.21196 -0.93585 -0.2111 0 0 0 0 0 -0.09664 0 0 0 -0.21765 0 0.83697 0.02575 0.28447 0.02836
VAL_1392 -3.19541 0.38654 2.10036 -0.35593 0.18236 0.08663 1.87126 -1.45397 -0 -0 -1.50843 -0.05502 0 0 0 0 0 -0.06976 0.00243 0.7827 0 0.1527 0 1.9342 -0.14155 0.44283 1.16195
SER_1393 -4.68093 0.95845 4.04681 -0.02855 6e-05 0.04351 1.91536 -2.30813 -0.02668 -0.21408 -0.30437 -1.06364 0 0 0 0 0 -0.06539 0.02356 0.16647 0 -0.21492 0.65852 -0.77834 -0.45929 0.58881 -1.74279
LYS_1394 -5.81968 0.52021 4.87839 -0.4333 0.04859 0.26492 2.54999 -2.39369 -0.02286 -0.08901 -1.35889 -0.28165 0 0 0 0 0 0.13408 0.32371 2.43117 0 -0.08258 0 -1.5107 -0.56879 0.55047 -0.8596
ILE_1395 -8.83237 1.23883 2.21027 -0.49154 0.52374 0.09561 2.66232 -2.52799 -0.01397 -0.08755 -2.04481 -0.08494 0 0 0 0 0 0.065 0.0207 0.66275 0 -0.55685 0 0.73287 -0.21091 0.46961 -6.16922
ALA_1396 -5.84974 0.68957 3.65808 -0.02366 0 0 2.39817 -2.53967 -0 -0 -1.56096 -0.37507 0 0 0 0 0 -0.05869 0 0 0 -0.36177 0 1.8394 -0.29973 0.48948 -1.99461
MET_1397 -7.13235 0.69635 4.55986 -0.67089 0.21496 0.39035 1.98036 -2.50529 -0 -0 -1.93477 -0.44813 0 0 0 0 0 -0.07033 0.01905 3.34094 0 -0.12423 0 0.60916 -0.53254 0.37503 -1.23247
VAL_1398 -8.30108 1.51735 3.13498 -0.29804 0.29166 0.06581 3.26713 -2.76242 -0 -0 -2.77545 -0.01071 0 0 0 0 0 0.25102 0.11333 0.09333 0 -0.44205 0 1.9342 -0.10377 0.76021 -3.2645
ILE_1399 -8.86439 1.01999 2.03848 -0.50344 0.35755 0.09874 1.88366 -2.34356 -0 -0 -0.27383 0.0273 0 0 0 0 0 -0.01573 0.19225 0.5906 0 -0.39236 0 0.73287 0.0595 1.03137 -4.36097
ARG_1400 -7.43392 0.62255 6.9151 -0.64673 0.08088 0.41307 3.36299 -3.14415 -0 -2e-05 -3.26245 0.39915 0 0 0 -1.37053 0 0.03396 0.32972 2.48596 0 -0.12995 0 -1.2888 -0.2778 0.98071 -1.93025
ASP_1401 -3.92359 0.33919 4.87606 -0.22125 0.00098 0.7271 1.6007 -2.296 -0.03538 -0.30238 -0.81175 0.14321 0 0 0 0 0 0.03934 0.04178 0 3.92931 0.07352 0 -2.3716 -0.08063 0.76739 2.49602
ASN_1402 -5.14661 0.22521 4.7097 -0.21549 0.09036 0.36934 2.64341 -2.46535 -0.0168 -0.14524 -3.00633 -0.70792 0 0 0 0 0 0.00628 0.00602 0 3.66943 -0.60408 0 -0.93687 -0.18111 0.43573 -1.27031
PHE_1403 -8.77134 1.13611 2.94194 -1.07038 0.11207 0.5001 1.8071 -2.38163 -0 -0 -1.3554 0.11636 0 0 0 0 0 -0.03272 0.05347 0 2.28911 -0.12085 0 1.0402 -0.33587 0.53234 -3.53939
SER_1404 -2.90692 0.082 3.24951 -0.02732 0 0.0442 0.92052 -1.55323 -0.00978 -0.14144 -0.73615 -1.01896 0 0 0 0 0 0.15893 0 0.57391 0 -0.13017 0.60005 -0.77834 0.09844 0.37615 -1.19862
ARG_1405 -3.344 0.24896 3.66 -0.69204 0.11852 0.41422 1.19372 -1.42398 -0.01417 -0.1367 -1.12804 0.37562 0 0 0 -0.68792 0 -0.11019 0.06967 2.42116 0 0.10688 0 -1.2888 -0.00063 0.38845 0.17073
MET_1406 -6.19313 0.32059 3.96696 -0.34213 0.09661 0.21324 1.69814 -1.98636 -0 -0 -1.01617 -0.64725 0 0 0 0 0 0.03733 0.35826 1.6168 0 0.2944 0 0.60916 0.3162 0.51101 -0.14632
GLY_1407 -2.03595 0.16628 2.9325 -0.00042 0 0 1.15357 -1.38303 -0.0487 -0.32409 -1.10589 -0.17652 0 0 0 0 0 -0.05086 0 0 0 -0.86807 0 0.83697 0.57531 0.23014 -0.09876
HIS_D_1408 -4.70254 0.39058 4.14144 -0.53214 0.01863 0.28542 2.02901 -2.15777 -0.03425 -0.21202 -1.6235 -0.64926 0 0 0 -1.37053 0 -0.01938 0.14425 0 1.93518 -0.50612 0 -0.45461 0.27641 0.23392 -2.80727
LEU_1409 -8.13551 1.43135 1.4317 -0.53802 0.2601 0.12626 1.42053 -1.71146 -0 -0 -0.71091 0.20767 0 0 0 0 0 0.12124 0.31702 0.69013 0 -0.36123 0 0.18072 -0.02966 0.82541 -4.47465
ARG_1410 -4.51711 0.29591 3.68403 -0.80444 0.12124 0.49492 1.98988 -1.85322 -0.01243 -0.04298 -0.36442 0.28047 0 0 0 0 0 0.06157 0.05468 2.97344 0 -0.14405 0 -1.2888 -0.08244 0.81225 1.6585
GLY_1411 -1.52651 0.23635 1.31576 -7e-05 0 0 0.39079 -0.71025 -0.02112 -0.15105 -0.31233 -0.37181 0 0 0 0 0 -0.05794 0 0 0 0.27797 0 0.83697 0.4723 0.57012 0.94918
VAL_1412 -2.75974 0.41866 2.19571 -0.26537 0.17257 0.0564 1.1808 -1.24486 -0 -3e-05 -0.67435 -0.13989 0 0 0 0 0 0.0349 0.00875 0.00206 0 0.92937 0 1.9342 5.97756 0.57502 8.40179
GLU_1413 -3.18886 0.22889 2.64699 -0.68282 0.28861 1.88038 1.23386 -1.24057 -0 -0 -0.30602 -2.63959 0 0 0 0 0 -0.00561 0.00797 0 4.16828 0.06409 0 -2.7348 5.4186 0.34764 5.48704
ASP_1414 -2.52568 0.31387 3.1727 -0.2569 0.13659 0.86717 1.37948 -1.51318 -0.00782 -0.12186 -1.61949 -3.47031 0 0 -0.52192 0 0 -0.06516 0.26376 0 2.37308 -0.45481 0 -2.3716 -0.46102 0.55721 -4.32588
LEU_1415 -2.49675 0.35278 2.53429 -0.51127 0.18332 0.1556 0.96662 -1.21345 -0 -0 -0.52164 -0.07317 0 0 0 0 0 0.11514 0.0614 0.13499 0 0.74045 0 0.18072 0.00236 0.5395 1.15089
ALA_1416 -1.9363 0.18067 2.54601 -0.02348 0 0 1.13828 -1.31015 -0 -0 -1.06864 -0.18823 0 0 -0.52192 0 0 -0.02851 0 0 0 -0.15365 0 1.8394 -0.07151 0.24336 0.64533
GLY_1417 -1.32642 0.09326 1.14752 -0.00032 0 0 0.49428 -0.7123 -0 -0 0.4876 -0.16459 0 0 0 0 0 -0.09935 0 0 0 -0.95217 0 0.83697 -0.40759 0.18126 -0.42184
PHE_1418 -1.03111 0.06366 0.89414 -0.65675 0.05199 0.37447 0.01853 -0.49889 -0 -0 0.21459 0.07085 0 0 0 0 0 0.04873 0.00986 0 1.97186 -0.1881 0 1.0402 -0.29156 0.15404 2.24651
THR_1419 -1.62345 0.13338 1.56944 -0.16774 0.07445 0.0606 0.37249 -0.83003 -0 -0 0.0947 -0.34256 0 0 0 0 0 -0.06171 0.00419 0.16876 0 -0.13229 2.29242 -1.0874 -0.23943 0.214 0.49981
ARG_1420 -2.80998 0.28459 2.85525 -0.84609 0.20765 0.37009 1.32769 -1.43069 -0.00898 -0.03947 -2.20562 0.52859 0 0 0 -0.87113 0 -0.02653 0.01316 2.44448 0 -0.0028 0 -1.2888 0.14965 0.27429 -1.07464
SER_1421 -2.64709 0.37141 2.59747 -0.03195 0.01882 0.03018 1.46959 -1.39088 -0 -0 -0.99922 -0.29788 0 0 0 0 0 -0.00789 0.01895 0.35115 0 0.4798 0.6096 -0.77834 0.79678 0.44914 1.03962
VAL_1422 -4.23355 0.73064 4.06433 -0.32729 0.3677 0.07676 2.65405 -2.17935 -0 -0 -2.77069 -0.32615 0 0 0 0 0 -0.148 0.00699 0.94567 0 0.34803 0 1.9342 0.84642 0.60028 2.59004
SER_1423 -4.87425 0.37687 5.23656 -0.02806 7e-05 0.04332 2.51907 -2.58603 -0 -0 -1.3947 -1.00785 0 0 0 -0.58374 0 0.06563 0.09855 0.18945 0 -0.13634 0.80732 -0.77834 -0.07728 0.41917 -1.71059
ALA_1424 -6.15961 1.06474 4.78648 -0.0244 0 0 3.02794 -2.98397 -0 -0 -2.22162 -0.36165 0 0 0 0 0 -0.05727 0 0 0 -0.24233 0 1.8394 -0.48525 0.32566 -1.49187
GLU_1425 -6.12388 0.35838 6.31565 -0.2104 0.03683 0.29965 2.84124 -3.04853 -0 -0 -2.46625 -0.62404 0 0 0 0 0 -0.03328 0.03669 0 3.09843 -0.25829 0 -2.7348 -0.41891 0.50058 -2.43091
ILE_1426 -7.36269 0.60479 3.98364 -0.66147 0.49679 0.14636 2.7055 -2.7556 -0 -0 -1.78983 0.34275 0 0 0 0 0 0.01858 0.0064 0.56721 0 -0.4261 0 0.73287 -0.15713 0.64084 -2.90709
LEU_1427 -9.5931 1.19268 4.65444 -0.72702 0.33205 0.31488 2.80101 -3.42453 -0 -0 -2.64853 0.13708 0 0 0 0 0 -0.01557 0.17248 0.77297 0 -0.19558 0 0.18072 0.03399 0.61511 -5.39692
LYS_1428 -7.4102 0.28565 7.12547 -0.43816 0.12065 0.23167 3.69173 -3.34884 -0 -0 -2.48661 0.1072 0 0 0 -0.5147 0 -0.03496 0.12276 2.53027 0 0.01818 0 -1.5107 -0.13415 0.45607 -1.18867
HIS_1429 -9.55048 0.99005 7.30852 -0.45813 0.15068 0.4583 3.41099 -3.92917 -0.01839 -0.15363 -3.03924 -0.54441 0 0 0 0 0 0.12609 0.19252 0 2.73837 -0.02563 0 -0.45461 -0.22597 0.46151 -2.56264
PHE_1430 -9.28243 1.46469 4.08301 -0.46444 0.14168 0.16118 2.93211 -2.97757 -0 -0 -2.59543 -0.12094 0 0 0 0 0 -0.03479 0.0379 0 3.12817 -0.06582 0 1.0402 -0.14472 0.84375 -1.85343
LEU_1431 -8.73327 0.85009 3.80401 -0.65438 0.30252 0.24987 2.80945 -2.89205 -0 -0 -2.68516 -0.09878 0 0 0 0 0 0.01474 0.20388 1.5087 0 -0.2249 0 0.18072 -0.16087 0.78385 -4.74158
PHE_1432 -11.3387 0.94509 5.18395 -0.57096 0.33224 0.28919 3.77233 -3.7456 -0 -0 -1.67629 -0.28146 0 0 0 0 0 0.02118 0.29301 0 3.01615 0.09213 0 1.0402 -0.18306 0.51592 -2.29475
CYS_1433 -6.80753 0.88943 3.77944 -0.04912 0 0.01613 1.9467 -2.23254 -0 -0 -2.09371 0.02086 0 0 0 0 0 0.14829 0.03889 0.2836 0 0.26071 0 3.6196 0.02494 0.58029 0.42597
ILE_1434 -8.35967 1.48833 4.78265 -0.49765 0.31227 0.09771 3.00147 -3.04572 -0.0167 -0.0889 -3.24435 0.13625 0 0 0 0 0 -0.06567 0.13955 0.48571 0 -0.46401 0 0.73287 0.18787 0.54096 -3.87705
LEU_1435 -9.88077 1.08716 4.18238 -0.52309 0.30891 0.13983 2.58123 -3.2506 -0 -0 -1.13799 0.23051 0 0 0 0 0 -0.08064 0.34561 0.29637 0 -0.26689 0 0.18072 -0.12091 0.61519 -5.29301
GLN_1436 -4.67614 0.20711 4.58727 -0.28241 0.04671 0.22509 1.98141 -2.22582 -0 -0 -2.36658 -0.59562 0 0 0 -0.53788 0 -0.04755 0.09787 0 2.77766 -0.18306 0 -0.18838 -0.46525 0.73087 -0.91472
GLY_1437 -2.80506 0.24315 3.9343 -0.00032 0 0 2.09439 -1.8129 -0.0167 -0.0889 -1.60391 -0.17989 0 0 -0.59711 0 0 -0.09335 0 0 0 -0.18653 0 0.83697 -0.59404 0.91921 0.04931
PRO_1438 -4.65634 0.64343 0.83748 -0.1989 0.00409 0.14474 0.29828 -0.63243 -0.00176 -0.03351 -0.10723 -0.00608 0 0 0 0 0 0.11628 0.00424 0.43406 0 -0.80569 0 -2.4119 -0.49345 0.77757 -6.08712
TYR_1439 -8.53932 1.83634 3.48734 -1.10376 0.29519 0.76931 1.5863 -2.33681 -0.01906 -0.16213 -1.40399 -0.28629 0 0 -0.50174 0 0 0.92302 0.01124 0 1.99908 -0.20965 0.12742 1.2797 -0.15945 1.17936 -1.22788
SER_1440 -4.17832 0.47721 4.35413 -0.02926 0 0.06928 2.09572 -2.1359 -0.00082 -0.0088 -1.97543 -0.5467 0 0 -0.49235 0 0 0.14112 0.01576 0.27626 0 -0.30456 0.60553 -0.77834 -0.10043 1.53985 -0.97604
GLU_1441 -3.88441 0.15418 5.863 -0.62528 0.1631 1.14659 2.84084 -2.48829 -0.00649 -0.07213 -4.0395 -0.64601 0 0 -1.01893 -0.54238 0 -0.04233 0.17911 0 3.54785 -0.21068 0 -2.7348 -0.35635 0.70889 -2.064
SER_1442 -3.5322 0.29563 4.23832 -0.02327 0 0.02156 1.53147 -1.98163 -0 -0 -1.08629 -0.36037 0 0 0 0 0 -0.03091 0.00056 0.47994 0 0.31457 0.60627 -0.77834 -0.17658 0.15477 -0.32651
TYR_1443 -6.26602 0.50062 4.95156 -0.86037 0.03599 0.29669 2.53927 -2.63717 -0.00176 -0.03351 -1.45711 -0.29641 0 0 -0.49235 0 0 0.018 0.03003 0 1.75576 -0.42671 0.00607 1.2797 0.09211 0.20135 -0.76426
LYS_1444 -10.9038 2.35604 10.6159 -0.88989 0.5279 0.60962 5.14597 -4.73894 -0 -0 -5.6698 0.14373 0 0 -0.59711 0 0 -0.02883 0.24384 2.66192 0 0.02611 0 -1.5107 -0.02201 1.07132 -0.95874
LEU_1445 -6.67558 0.2884 4.54413 -0.64194 0.3923 0.26384 2.44265 -2.59774 -0.00082 -0.0088 -2.32156 -0.16329 0 0 0 0 0 -0.02357 0.07709 1.41739 0 -0.21584 0 0.18072 -0.10408 1.1145 -2.03221
GLN_1446 -5.19325 0.29796 5.58864 -0.26496 0.04806 0.21451 2.34222 -2.72822 -5e-05 -0.00041 -2.66365 -0.4551 0 0 0 0 0 0.00604 0.13291 0 2.69409 -0.15143 0 -0.18838 -0.18615 0.33454 -0.17262
LEU_1447 -7.30924 0.70131 4.33548 -0.67424 0.17806 0.23442 2.39572 -2.75586 -0.00625 -0.0951 -1.91375 0.12979 0 0 0 0 0 0.12473 0.02808 0.86019 0 -0.23146 0 0.18072 -0.21248 0.52569 -3.50418
ILE_1448 -9.55497 1.15455 3.44312 -0.51882 0.5291 0.10157 2.74049 -2.86998 -0 -0 -2.29067 0.02007 0 0 0 0 0 -0.06952 0.00858 0.5326 0 -0.46104 0 0.73287 -0.04386 0.65805 -5.88785
TYR_1449 -10.0449 0.7491 4.23919 -0.53598 0.4937 0.23691 3.24895 -3.09825 -0.00917 -0.06055 -2.76427 -0.36971 0 0 0 0 0 0.02222 0.03491 0 4.28592 0.06076 0.0001 1.2797 -0.10096 0.7569 -1.57543
ARG_1450 -4.88029 0.29482 5.69369 -0.71432 0.10568 0.47326 2.85513 -2.72423 -0.00625 -0.0951 -3.45844 0.34563 0 0 0 0 0 -0.01243 0.15719 2.4768 0 -0.09883 0 -1.2888 -0.20369 0.72295 -0.35723
VAL_1451 -7.93487 1.1771 3.40773 -0.355 0.20293 0.08694 2.72625 -2.83279 -0.00371 -0.01595 -1.69351 -0.08301 0 0 0 0 0 -0.02164 0.0449 0.97234 0 -0.12384 0 1.9342 -0.17155 0.66129 -2.02218
LEU_1452 -9.75759 1.68703 2.58173 -0.49764 0.25396 0.11855 2.32648 -2.73232 -0 -0 -0.82634 0.25891 0 0 0 0 0 0.14807 0.09694 0.36165 0 -0.2646 0 0.18072 -0.23862 0.7883 -5.51475
SER_1453 -3.1322 0.17696 3.65317 -0.02781 0 0.06401 1.26311 -1.79687 -0 -0 -0.88191 -0.5794 0 0 0 0 0 0.01782 0.00629 0.69193 0 0.33376 0.60018 -0.77834 0.07253 0.51258 0.19583
SER_1454 -2.91639 0.13552 3.30894 -0.03318 0.00023 0.02314 1.48389 -1.58083 -0.01661 -0.0852 -1.69295 0.07501 0 0 0 0 0 0.00392 0.03661 0.4753 0 0.30686 1.78771 -0.77834 0.22592 0.52287 1.28242
VAL_1455 -5.75082 0.5971 2.12177 -0.2566 0.15676 0.04891 1.77797 -1.92314 -0.00371 -0.01595 -0.87486 -0.07205 0 0 0 0 0 -0.05475 0.13489 0.35706 0 -0.70295 0 1.9342 -0.16732 0.51339 -2.1801
SER_1456 -2.69392 0.11523 2.7947 -0.02367 0 0.05497 1.09608 -1.38632 -0.00745 -0.02465 -0.57031 -0.53498 0 0 0 -0.58374 0 0.00417 0.01592 0.1264 0 -0.51382 0.60097 -0.77834 -0.37828 0.21395 -2.47309
ASN_1457 -5.02758 0.61889 2.23505 -0.15107 0.00408 0.1984 1.29369 -1.70576 -0 -0 -0.53917 -0.82347 0 0 -1.04572 0 0 -0.01122 0.01752 0 1.86931 -0.21428 0 -0.93687 -0.18908 0.43988 -3.96739
VAL_1458 -5.35402 0.93117 1.981 -0.26602 0.14991 0.04954 1.65877 -1.81205 -0 -0 -1.03262 0.4319 0 0 -1.04572 0 0 -0.01523 0.02947 0.20868 0 -0.09394 0 1.9342 -0.2157 0.76249 -1.69816
GLU_1459 -3.73516 0.39094 3.20206 -0.26287 0.03305 0.30366 1.04749 -1.53446 -0.01365 -0.03778 -0.07923 -0.22293 0 0 0 0 0 0.01146 0.03684 0 3.02003 -0.03386 0 -2.7348 -0.50738 0.56713 -0.54947
ILE_1460 -6.09859 0.79279 1.88884 -0.62204 0.41078 0.19861 1.41779 -1.50912 -0.00522 -0.02212 -0.66649 -0.03519 0 0 0 0 0 -0.12304 0.09805 1.35833 0 0.4213 0 0.73287 -0.26414 0.53437 -1.49222
LYS_1461 -2.57814 0.21395 2.74664 -0.3608 0.06661 0.22794 0.51861 -1.05643 -0.01365 -0.03778 -0.71929 -0.14862 0 0 0 0 0 0.06719 0.02084 1.4379 0 0.27091 0 -1.5107 0.42616 0.51024 0.08156
GLU_1462 -3.50663 0.20779 5.01961 -0.26189 0.03709 0.27848 2.40659 -2.05901 -0.0326 -0.17163 -2.92958 -0.23436 0 0 0 -0.87113 0 -0.01946 0.14498 0 2.54901 0.40995 0 -2.7348 0.85331 0.54184 -0.37244
SER_1463 -1.71184 0.06487 2.22926 -0.02535 0 0.0209 0.50868 -0.92274 -0.00782 -0.12186 -0.3922 -0.16475 0 0 0 0 0 -0.01655 0.00245 0.69705 0 -0.20029 0.60161 -0.77834 0.13113 0.42204 0.33626
ASP_1464 -1.76846 0.17608 2.81358 -0.1058 0.00682 0.29276 1.23237 -1.09648 -0 -0 -2.78342 -0.35108 0 0 0 -0.03184 0 -0.05415 0.00121 0 1.93781 0.02186 0 -2.3716 -0.59369 0.1059 -2.56813
GLY_1465 -2.11372 0.0506 3.14711 -0.00185 0 0 1.56951 -1.40113 -0 -0 -1.72331 -0.37511 0 0 0 0 0 -0.06569 0 0 0 -1.5187 0 0.83697 -0.02864 0.09721 -1.52673
LYS_1466 -3.33105 0.44979 5.53803 -0.54347 0.11239 0.25975 2.97837 -2.2686 -0.01178 -0.09442 -4.71594 -0.01535 0 0 0 -0.79211 0 -0.0408 0.20466 2.97587 0 0.00437 0 -1.5107 0.09968 0.3361 -0.36522
THR_1467 -4.92979 0.4102 4.31894 -0.19852 0.12335 0.07489 2.52232 -2.30388 -0.01019 -0.0891 -2.06519 -0.40155 0 0 0 -0.5147 0 0.01958 0.00411 0.07041 0 -0.01623 2.28678 -1.0874 -0.11422 0.43279 -1.46743
LYS_1468 -7.57482 0.65332 8.46495 -0.40862 0.05652 0.2198 3.79401 -3.64986 -0.00822 -0.02095 -4.56436 -0.12232 0 0 0 -0.03184 0 -0.03366 0.12845 2.11594 0 0.02951 0 -1.5107 -0.11838 0.2804 -2.30086
THR_1469 -5.95472 0.62029 5.45824 -0.19928 0.08476 0.07026 2.52667 -2.64415 -0 -0 -2.8339 -0.05816 0 0 -0.48791 0 0 0.09791 0.01897 0.08558 0 0.08199 2.33653 -1.0874 -0.0358 0.33489 -1.58522
ASN_1470 -6.96856 0.88717 6.17805 -0.16966 0.02665 0.24753 3.30456 -3.2344 -0.01858 -0.11051 -3.14737 -0.23939 0 0 0 0 0 -0.00716 0.00041 0 1.531 0.53772 0 -0.93687 0.38795 0.48677 -1.24469
LEU_1471 -10.7077 1.65867 5.80652 -0.50562 0.25932 0.12118 3.32559 -3.92337 -0 -0 -2.26097 0.26676 0 0 0 0 0 0.01464 0.02528 0.29097 0 -0.26437 0 0.18072 0.0843 0.66556 -4.96248
ILE_1472 -8.83998 1.58352 4.85304 -0.52511 0.42393 0.11455 2.73113 -2.92712 -0 -0 -1.87192 -0.26963 0 0 0 0 0 0.24234 0.07368 1.29074 0 0.17821 0 0.73287 -0.04175 1.17272 -1.07877
GLY_1473 -5.26857 0.66451 4.25056 -6e-05 0 0 2.71547 -2.45936 -0.00363 -0.04017 -2.86214 -0.31682 0 0 0 0 0 0.07339 0 0 0 0.94779 0 0.83697 0.79925 1.27721 0.6144
ILE_1474 -7.96233 1.16133 2.83994 -0.51941 0.78052 0.12305 1.86668 -2.47619 -0 -0 -0.87585 -0.75967 0 0 0 0 0 0.05258 0.0363 2.05515 0 0.40018 0 0.73287 0.65859 1.70165 -0.18462
LEU_1475 -5.60681 0.85868 2.80529 -0.72899 0.31079 0.34862 1.70847 -1.88268 -0.02287 -0.13544 -0.46681 0.07716 0 0 0 0 0 0.28522 0.01165 1.30227 0 -0.27492 0 0.18072 -0.19575 3.08714 1.66174
GLN_1476 -9.16578 1.70588 7.09009 -0.54217 0.09152 0.5644 2.12799 -3.46428 -0.02023 -0.16463 -1.17246 -0.47049 0 0 -0.31811 0 0 0.39147 0.38889 0 2.19011 -0.05648 0 -0.18838 -0.24958 2.72109 1.45884
ARG_1477 -8.83751 0.84852 8.20715 -0.77472 0.21585 0.47483 3.67476 -3.7465 -0 -0 -3.35955 0.06206 0 0 0 0 0 0.01238 0.15152 2.53947 0 -0.12112 0 -1.2888 0.17219 1.38676 -0.38271
PHE_1478 -7.03722 0.44333 1.25376 -0.4493 0.01042 0.16304 1.29175 -1.67684 -0 -0 -0.36778 -0.01226 0 0 0 0 0 0.21435 0.02674 0 3.28137 -0.39108 0 1.0402 0.6005 1.3362 -0.2728
LEU_1479 -7.13926 1.24808 1.43847 -0.57828 0.36685 0.13943 0.8762 -1.62225 -0.02386 -0.2048 0.71227 0.05724 0 0 0 0 0 -0.02194 0.13048 3.15764 0 -0.30171 0 0.18072 0.22876 1.34289 -0.01308
ASP_1480 -3.45675 0.4226 4.82997 -0.10942 0.01633 0.33623 1.04978 -1.99723 -0.00429 -0.02493 -0.82454 -0.2476 0 0 -0.31811 0 0 -0.04073 0.00085 0 2.32481 -0.33632 0 -2.3716 -0.53959 0.75767 -0.53288
GLY_1481 -1.94775 0.24978 2.57646 -5e-05 0 0 0.78123 -1.27811 -0 -0 0.16553 -0.39767 0 0 0 0 0 -0.17558 0 0 0 -1.14754 0 0.83697 -0.77519 0.39474 -0.71718
ASP_1482 -3.60028 0.75417 4.1431 -0.19883 0.00318 0.65471 1.46551 -1.74878 -0 -8e-05 -0.89321 0.0113 0 0 0 0 0 0.16832 0.33631 0 4.08288 -0.29216 0 -2.3716 -0.5384 0.66343 2.63957
HIS_D_1483 -5.37716 0.98075 4.93202 -0.36648 0.04527 0.38945 1.12845 -2.26253 -0 -8e-05 -0.10358 -0.13953 0 0 0 0 0 -0.04746 0.00263 0 3.03324 2.29176 0 -0.45461 5.31549 0.73609 10.1037
VAL_1484 -6.04374 0.74136 1.0283 -0.27421 0.17674 0.04603 1.52763 -1.50083 -0 -0 -1.31492 0.31604 0 0 0 0 0 0.05883 0.01767 0.4202 0 0.33586 0 1.9342 5.51699 0.45237 3.4385
VAL_1485 -4.97634 1.3319 2.92649 -0.31572 0.21184 0.07229 1.73485 -1.89303 -0 -0 -0.60173 -0.15259 0 0 0 0 0 0.27043 0.00275 0.07154 0 -0.22626 0 1.9342 5.76867 1.51762 7.67691
PRO_1486 -5.68263 1.04658 3.98632 -0.09244 0.00167 0.05737 0.60291 -1.73179 -0.0197 -0.14831 -0.54565 0.60128 0 0 0 0 0 -0.09481 0.08889 0.54422 0 -0.53253 0 -2.4119 5.76558 2.00562 3.44068
ILE_1487 -9.38193 1.36632 3.75195 -0.46938 0.38968 0.08055 3.18738 -2.97979 -0.01207 -0.07402 -2.31745 0.16978 0 0 0 0 0 0.03884 0.13049 0.51744 0 -0.48471 0 0.73287 0.19033 1.24892 -3.91481
ILE_1488 -8.52331 1.8827 4.01562 -0.73453 0.5219 0.28048 3.0917 -3.10832 -0 -0 -2.97503 0.38516 0 0 0 0 0 -0.07116 0.35776 0.83417 0 0.18494 0 0.73287 0.04038 1.27989 -1.80479
GLU_1489 -5.12253 0.58553 4.59226 -0.22176 0.02349 0.30567 1.52332 -2.27758 -0.0197 -0.14831 -0.7027 -0.57727 0 0 0 0 0 -0.08066 0.05929 0 3.20597 -0.30969 0 -2.7348 -0.39059 1.10694 -1.18313
GLU_1490 -4.42622 0.43248 3.77386 -0.20578 0.02622 0.28417 1.49717 -2.02485 -0 -0 -0.82967 -0.53811 0 0 0 0 0 -0.04092 0.10057 0 3.12443 -0.1218 0 -2.7348 -0.14953 0.55213 -1.28065
MET_1491 -5.9458 0.66484 2.2466 -0.72106 0.26909 0.31335 0.95874 -1.54881 -0 -0 -0.19685 -0.33294 0 0 0 0 0 0.33009 0.05886 2.00271 0 0.25816 0 0.60916 -0.03712 0.70377 -0.3672
GLY_1492 -3.46746 1.1217 2.88553 -5e-05 0 0 1.5232 -1.67065 -0.03331 -0.12426 -0.55922 -0.36693 0 0 -0.13127 0 0 0.0622 0 0 0 0.37613 0 0.83697 0.33328 1.3004 2.08626
ALA_1493 -2.96145 0.66845 2.11162 -0.02868 0.00437 0 0.749 -1.47819 -0 -0 0.12649 -0.3921 0 0 0 0 0 -0.08431 0 0 0 0.48032 0 1.8394 0.89925 1.04723 2.98139
GLY_1494 -3.28281 0.57761 3.10876 -6e-05 0 0 1.49536 -1.72537 -0.02124 -0.05025 -0.70408 -0.40279 0 0 0 0 0 -0.17704 0 0 0 -1.45503 0 0.83697 -0.15339 0.35865 -1.59472
THR_1495 -4.57608 0.51912 3.4854 -0.16927 0.07566 0.06045 1.7253 -1.97176 -0.01284 -0.10488 -1.12387 -0.1951 0 0 -0.13127 0 0 -0.06643 0.00189 0.03687 0 0.05384 2.36394 -1.0874 -0.67375 0.46971 -1.32046
VAL_1496 -5.53753 1.15652 2.54084 -0.26561 0.1908 0.05454 2.7919 -1.98417 -0.00347 -0.04625 -1.74264 -0.16671 0 0 0 0 0 0.35523 0.19639 0.68469 0 -0.38525 0 1.9342 -0.16937 0.77517 0.37928
GLY_1497 -4.20866 0.64429 1.00095 -0.0008 0 0 0.9216 -1.29761 -0 -0 -0.86321 -0.29419 0 0 0 0 0 -0.01643 0 0 0 -0.77673 0 0.83697 0.51871 0.68648 -2.84865
GLY_1498 -5.19502 0.61517 3.48863 -0.00183 0 0 1.91701 -2.26141 -0.002 -0.00922 -2.11849 -0.37139 0 0 0 0 0 -0.11003 0 0 0 -1.36505 0 0.83697 0.79645 0.47972 -3.30049
PHE_1499 -10.3942 1.18031 3.49243 -0.50037 0.01302 0.16663 1.9672 -2.76486 -0 -0 -1.47929 0.10316 0 0 0 0 0 0.00806 0.35771 0 2.05259 -0.25323 0 1.0402 0.08368 0.45476 -4.47225
ILE_1500 -5.67736 0.65575 3.08113 -0.60779 0.27062 0.1797 1.46663 -1.94008 -0.00199 -0.00543 -1.23136 0.58487 0 0 -0.53154 0 0 0.06948 0.08746 1.80421 0 -0.52994 0 0.73287 -0.08601 0.76467 -0.91412
LYS_1501 -5.821 0.5683 4.82871 -0.37737 0.04315 0.18762 2.2829 -2.21706 -0 -0 -1.59077 -0.02291 0 0 0 0 0 0.02078 0.01839 1.89389 0 0.34787 0 -1.5107 0.12275 0.75165 -0.4738
ARG_1502 -5.26367 0.19502 5.02536 -0.65725 0.17222 0.43643 1.32687 -2.25649 -0.01591 -0.06957 -1.6895 0.33744 0 0 -0.53154 0 0 -0.01053 0.05872 2.55294 0 -0.09426 0 -1.2888 0.02429 0.49551 -1.2527
GLN_1503 -6.01687 0.07132 4.95307 -0.2396 0.03094 0.17684 1.71239 -2.32266 -0.04023 -0.28356 -1.77259 -0.30297 0 0 -1.26558 0 0 0.02241 0.00117 0 2.83394 -0.03133 0 -0.18838 -0.14163 0.36135 -2.44197
GLN_1504 -4.45992 0.36581 3.98848 -0.65145 0.10761 0.66794 2.34791 -2.03548 -0.0147 -0.06632 -3.07092 -0.51557 0 0 0 0 0 0.12616 0.00693 0 2.20195 -0.08831 0 -0.18838 -0.22007 0.37727 -1.12106
SER_1505 -3.48564 0.56926 1.96011 -0.0271 0 0.06427 0.52619 -1.14457 -0.00629 -0.10073 -0.5034 -0.28169 0 0 0 0 0 0.01546 0.00211 0.0476 0 -0.5412 0.60009 -0.77834 -0.28236 0.58188 -2.78437
LYS_1506 -5.54776 0.31065 3.76663 -0.43125 0.05912 0.24865 2.0282 -1.9718 -0.01229 -0.04232 -1.81539 -0.17841 0 0 0 0 0 -0.00791 0.11081 2.12957 0 0.16845 0 -1.5107 -0.10477 0.48014 -2.32038
VAL_1507 -3.95519 0.53455 0.93063 -0.27131 0.16064 0.05738 0.3123 -1.26299 -0 -0 -0.43037 -0.28469 0 0 0 0 0 -0.05445 0.0069 0.20392 0 -0.7385 0 1.9342 -0.14791 0.33625 -2.66864
VAL_1508 -4.43332 0.56136 3.22894 -0.33331 0.47917 0.07447 1.93464 -1.95132 -0.01229 -0.04232 -1.30012 -0.94873 0 0 0 0 0 -0.07194 0.03463 2.01237 0 -0.75867 0 1.9342 -0.38967 0.33643 0.35454
GLN_1509 -2.2199 0.40847 2.17003 -0.29352 0.0496 0.27678 0.55566 -1.00713 -0 -0 0.21564 -0.88699 0 0 0 0 0 -0.06444 0.03865 0 2.70742 -0.15311 0 -0.18838 -0.31897 0.30385 1.59365
ASN_1510 -2.12617 0.35218 1.7188 -0.19297 0.02487 0.32058 0.06842 -1.0252 -0 -0 -0.11491 -0.9295 0 0 0 0 0 -0.01973 0.07657 0 1.63268 -0.70231 0 -0.93687 -0.20344 0.34916 -1.70785
LYS_1511 -4.02473 0.54257 4.4529 -0.30307 0.04087 0.14794 2.54133 -2.22814 -0.00442 -0.0126 -2.30884 -0.09622 0 0 0 0 0 0.084 0.00844 2.00288 0 -0.03017 0 -1.5107 -0.14207 0.37395 -0.46607
VAL_1512 -4.83285 0.45846 0.35525 -0.3779 0.30673 0.09405 0.39588 -1.16991 -0 -0 -0.20562 -0.04161 0 0 0 0 0 -0.05507 0.00015 1.01478 0 -0.71542 0 1.9342 -0.25664 0.70618 -2.38932
VAL_1513 -6.7128 0.97617 2.62307 -0.29207 0.24606 0.06352 2.39359 -2.17051 -0.00442 -0.0126 -2.06217 -0.05026 0 0 0 0 0 0.01896 0.00212 0.21792 0 -0.55891 0 1.9342 -0.37033 0.86646 -2.89201
TYR_1514 -8.26718 0.88239 3.37395 -0.67912 0.06152 0.35627 1.38497 -2.45503 -0.01987 -0.24341 -0.60759 -0.11608 0 0 0 0 0 0.01566 0.00035 0 1.91517 -0.37714 0.11609 1.2797 -0.33992 0.59597 -3.1233
TYR_1515 -8.45168 0.4966 4.31285 -0.91293 0.08622 0.53826 2.08451 -2.74978 -0.00099 -0.00695 -2.99672 -0.30512 0 0 0 0 0 -0.00487 0.05826 0 1.54971 -0.40822 0.00739 1.2797 -0.28483 0.62228 -5.08629
GLY_1516 -2.74784 0.2753 3.46159 -0.00047 0 0 2.14229 -1.66742 -0.02805 -0.11312 -2.81839 -0.21747 0 0 0 0 0 -0.06538 0 0 0 -1.52279 0 0.83697 -0.08641 0.52283 -2.02837
VAL_1517 -4.58793 0.48062 2.16479 -0.37542 0.2734 0.09305 0.76762 -1.50813 -0 -0 -0.41732 -0.23205 0 0 0 0 0 -0.07461 0.00261 0.99512 0 -0.80356 0 1.9342 -0.18298 0.3979 -1.07269
GLY_1518 -3.97008 0.22418 2.8737 -0.00057 0 0 1.74728 -1.66887 -0.03796 -0.19316 -2.07387 -0.2219 0 0 0 0 0 -0.15483 0 0 0 -0.30181 0 0.83697 0.03469 0.28483 -2.62139
ILE_1519 -7.50642 0.88207 4.60372 -0.48209 0.47395 0.115 3.04055 -2.66455 -0.00121 -0.00704 -3.21247 -0.12486 0 0 0 0 0 0.07064 0.01355 0.25962 0 -0.42724 0 0.73287 0.22951 0.32652 -3.67789
TRP_1520 -14.7194 2.43215 4.7095 -1.08764 0.09736 0.32579 2.97194 -4.06219 -0.00347 -0.04625 -2.90345 -0.6812 0 0 0 0 0 0.11787 0.03284 0 2.90145 -0.20795 0 1.6906 -0.0609 0.97627 -7.51671
ARG_1521 -8.17899 0.57739 5.47317 -0.42935 0.04884 0.21596 2.32792 -2.62711 -0.02539 -0.1426 -2.4109 0.00037 0 0 0 0 0 0.0012 0.14112 2.37494 0 -0.20412 0 -1.2888 -0.15385 0.98335 -3.31685
GLY_1522 -3.67394 0.33825 2.54197 -0.00117 0 0 1.42312 -1.57425 -0 -0 -1.24773 -0.31943 0 0 0 0 0 -0.09817 0 0 0 -1.38921 0 0.83697 0.26227 0.38988 -2.51143
PHE_1523 -7.7736 0.91914 5.1335 -0.81416 0.09831 0.12198 3.1472 -3.17049 -0.01284 -0.10488 -1.92411 -0.61357 0 0 0 0 0 0.00555 0.00062 0 2.17905 -0.21136 0 1.0402 0.47528 0.39357 -1.11061
MET_1524 -9.80492 1.9935 3.63289 -0.24761 0.02809 0.13427 2.01961 -2.39537 -0.00263 -0.01883 -2.15048 -0.52405 0 0 0 0 0 0.1749 0.06743 2.32136 0 0.0178 0 0.60916 0.60846 1.19153 -2.34487
ASP_1525 -2.38406 0.15058 2.23086 -0.13126 0.04094 0.42792 0.66373 -1.156 -0 -0 -0.54321 -1.03116 0 0 0 0 0 -0.01212 0.03228 0 2.64396 -0.58496 0 -2.3716 0.33136 1.03822 -0.65454
GLY_1526 -2.49524 0.492 1.51799 -6e-05 0 0 0.44552 -1.12125 -0.00019 -0.00402 -0.25102 -0.37294 0 0 0 0 0 -0.06636 0 0 0 -1.4991 0 0.83697 -0.6601 0.44038 -2.73742
TYR_1527 -9.14972 0.69452 4.96171 -0.73251 0.11058 0.40968 3.3126 -3.16534 -0.00338 -0.05545 -2.81804 0.01691 0 0 0 0 0 0.15401 0.1218 0 2.12722 -0.40641 0.01017 1.2797 -0.62139 1.12342 -2.62993
GLN_1528 -6.42765 0.26383 4.9683 -0.66904 0.12153 0.69783 1.75561 -2.49973 -0 -0 -1.21416 -0.68184 0 0 -0.95834 0 0 -0.00273 0.03194 0 2.3448 0.01138 0 -0.18838 0.07838 1.03654 -1.33173
VAL_1529 -7.10978 0.5873 2.32067 -0.272 0.15923 0.05316 1.829 -2.09704 -0.00263 -0.01883 -1.50427 0.19295 0 0 0 0 0 -5e-05 0.00842 0.07578 0 -0.38308 0 1.9342 -0.04409 0.47136 -3.79969
HIS_D_1530 -7.04657 0.53185 5.67851 -0.5363 0.04568 0.51222 2.47312 -2.88897 -0.03864 -0.19819 -2.29087 -0.71035 0 0 0 0 0 0.13578 0.0201 0 2.83784 -0.3148 0 -0.45461 -0.17935 0.77024 -1.65333
LEU_1531 -8.41509 0.86633 1.96687 -0.4492 0.10862 0.09637 2.43449 -2.24112 -0 -0 -2.77806 0.00488 0 0 0 0 0 -0.0016 0.34709 0.88106 0 -0.0935 0 0.18072 0.136 0.88459 -6.07155
GLU_1532 -6.12658 0.28407 6.41176 -0.21769 0.03528 0.32003 3.70322 -2.85303 -0.03348 -0.13201 -5.96111 -0.53452 0 0 0 -0.98371 0 0.09969 0.08019 0 3.67573 0.31332 0 -2.7348 0.19208 0.57888 -3.88269
ILE_1533 -8.39313 0.71086 2.30928 -0.47267 0.34938 0.10532 1.88071 -2.27802 -0 -0 -2.41572 -0.15914 0 0 0 0 0 0.13708 0.0054 0.29019 0 -0.66357 0 0.73287 0.01376 0.75754 -7.08985
GLU_1534 -6.35868 0.57374 6.5201 -0.26766 0.04485 0.30963 3.01965 -2.8179 -0.02419 -0.09327 -4.66408 -0.19771 0 0 0 -0.44858 0 0.09611 0.04016 0 3.90656 0.10201 0 -2.7348 -0.11239 0.78952 -2.31692
ASN_1535 -8.04298 0.75832 7.45605 -0.18061 0.07296 0.27911 3.49917 -3.59978 -0.00068 -0.00272 -3.4693 -0.82351 0 0 -1.10718 0 0 0.0045 0.09728 0 3.36273 0.39093 0 -0.93687 0.19087 0.64696 -1.40475
ASP_1536 -3.82279 0.28383 4.41462 -0.09819 0.00781 0.28376 1.73824 -1.98735 -0.00068 -0.00272 -1.43916 -0.18889 0 0 -0.55466 0 0 -0.00394 0.02244 0 2.43394 0.43442 0 -2.3716 0.353 0.49498 -0.00296
ILE_1537 -4.08385 0.39841 1.33181 -0.47255 0.28015 0.09802 0.35366 -1.0597 -0.01553 -0.14137 0.56289 0.22282 0 0 0 0 0 -0.08426 0.10718 0.40707 0 -0.36792 0 0.73287 -0.04925 0.54513 -1.23439
GLY_1538 -1.59173 0.05905 1.48734 -5e-05 0 0 0.41267 -0.78604 -0 -0 0.12654 -0.3773 0 0 0 0 0 -0.18301 0 0 0 -1.46505 0 0.83697 -0.78153 0.52794 -1.7342
GLN_1539 -4.41455 0.50764 4.38788 -0.60861 0.11943 0.60826 1.66165 -1.8878 -0.02242 -0.23153 -1.36352 -0.65842 0 0 -0.55253 0 0 0.42433 0.02423 0 2.16643 -0.00433 0 -0.18838 -0.66977 0.89829 0.19628
PRO_1540 -2.85976 0.51451 2.11561 -0.20254 0.00917 0.1524 0.49866 -0.91663 -0 -0 -0.15915 -0.07813 0 0 0 0 0 0.00283 0.0099 0.45414 0 -0.85228 0 -2.4119 -0.28451 1.55741 -2.45028
PRO_1541 -6.52158 1.02588 3.3402 -0.1857 0.00066 0.13089 1.5997 -1.75199 -0 -0 -2.13136 0.10155 0 0 0 0 0 0.02849 0.014 0.47331 0 -0.99453 0 -2.4119 -0.36738 0.90343 -6.74634
ARG_1542 -8.4752 0.80416 6.95889 -0.61467 0.11103 0.42084 3.84581 -3.2848 -0 -0 -4.59949 0.19631 0 0 0 -1.1027 0 0.00186 0.0476 2.51307 0 -0.24782 0 -1.2888 -0.33364 0.4032 -4.64437
LEU_1543 -8.71136 1.17139 2.59745 -0.58791 0.20558 0.1495 1.70205 -2.33198 -0.02933 -0.17613 -1.94695 0.28004 0 0 -0.34773 0 0 -0.06823 0.00898 0.56117 0 -0.3059 0 0.18072 -0.19391 0.48825 -7.3543
ARG_1544 -7.55356 0.70451 6.31643 -0.72388 0.10082 0.47132 2.22425 -2.89609 -0.03091 -0.15549 -3.03738 0.43293 0 0 0 -0.49429 0 -0.02625 0.10472 2.1531 0 -0.02393 0 -1.2888 0.22467 0.37818 -3.11964
ASN_1545 -6.51984 0.26243 5.98534 -0.15876 0.00097 0.24267 2.65011 -2.70795 -0.02525 -0.11733 -2.71195 -0.61237 0 0 0 -0.48943 0 0.02331 0.0598 0 2.39623 0.49711 0 -0.93687 0.54501 0.40792 -1.20885
VAL_1546 -6.59924 0.88573 1.62919 -0.28669 0.21178 0.06528 2.35414 -1.95449 -0 -0 -3.16747 -0.2972 0 0 0 0 0 0.42515 0.00653 0.23797 0 -0.77306 0 1.9342 0.04448 0.57552 -4.70818
THR_1547 -5.06946 0.29926 4.46719 -0.09227 0.02757 0.05664 2.55788 -2.30545 -0 -0 -3.98261 -0.7317 0 0 0 -0.35733 0 3.31607 0.01975 0.60427 0 -0.20772 2.31697 -1.0874 -0.24841 14.5465 14.1298
THR_1548 -6.68077 0.77845 4.51529 -0.16719 0.09081 0.05902 2.99242 -2.61147 -0 -0 -1.77373 -0.68647 0 0 0 0 0 -0.04941 0.1411 0.22054 0 -0.38131 2.38975 -1.0874 0.47755 14.8245 13.0517
ASN_1549 -5.41095 0.17402 3.46576 -0.33266 0.0263 0.67644 1.31741 -1.9709 -0.00019 -0.00402 -1.42145 -1.45757 0 0 -0.95834 0 0 -0.05233 0.10654 0 2.3765 -0.61328 0 -0.93687 0.37297 0.69042 -3.95219
CYS_1550 -7.94063 1.07063 2.51008 -0.07377 0.01327 0.05859 1.44692 -1.72222 -0 -0 0.63605 -0.42121 0 0 0 0 0 -0.09023 0.04354 0.30033 0 0.05175 0 3.6196 -0.04076 0.25477 -0.2833
GLN_1551 -2.71592 0.15561 2.06219 -0.25451 0.04706 0.20315 0.21637 -1.00687 -0.01298 -0.14373 0.48533 -0.61931 0 0 0 0 0 -0.04285 0.01706 0 2.84033 -0.1359 0 -0.18838 0.30092 0.20852 1.4161
SER_1552 -2.15658 0.32175 2.07059 -0.02861 0.00084 0.04459 0.60195 -0.83883 -0.01413 -0.17597 0.12206 -1.09703 0 0 0 0 0 -0.04554 0.02764 0.39713 0 -0.13265 0.62257 -0.77834 0.06657 0.33706 -0.65494
SER_1553 -3.7471 0.6594 4.00888 -0.03913 0.05116 0.0739 1.86605 -1.75037 -0.00064 -0.00209 -0.54992 -0.17847 0 0 0 0 0 0.16332 0.00411 0.43185 0 -0.16926 0.60392 -0.77834 1.76969 1.44851 3.86545
PRO_1554 -6.62061 0.84607 3.54514 -0.08233 0 0.05148 1.23883 -1.61503 -0 -0 -1.03293 0.70797 0 0 0 0 0 0.08513 0.00288 0.61529 0 -0.27154 0 -2.4119 1.70861 1.43258 -1.80037
TRP_1555 -7.00935 0.76986 5.80076 -1.30673 0.06458 0.69021 1.78287 -2.65121 -0.03842 -0.25763 -0.86032 -0.29914 0 0 0 0 0 0.26115 0.03097 0 2.03327 -0.1695 0 1.6906 -0.20741 0.45294 0.7775
ASP_1556 -3.46813 0.26345 4.24622 -0.12127 0.01681 0.37601 1.62443 -1.89011 -0 -0 -1.55782 -0.42159 0 0 0 0 0 0.00077 2e-05 0 2.71261 -0.25938 0 -2.3716 -0.29857 0.30998 -0.83817
LEU_1557 -8.39913 0.88574 3.81446 -0.4825 0.15045 0.12799 2.25569 -2.43962 -0.00064 -0.00209 -2.26665 0.08154 0 0 0 0 0 -0.02209 0.02554 0.13728 0 -0.18958 0 0.18072 -0.52943 0.36414 -6.3082
SER_1558 -5.25164 0.16572 4.76067 -0.02797 0 0.04464 2.6422 -2.30415 -0.01036 -0.07663 -1.70412 -1.1401 0 0 0 0 0 -0.0616 0.04053 0.3629 0 0.15861 0.60901 -0.77834 -0.47344 0.38257 -2.66151
ILE_1559 -5.28041 0.91049 4.92444 -0.51154 0.39432 0.10869 2.0139 -2.40552 -0.02099 -0.14346 -1.33858 -0.10165 0 0 0 0 0 0.25391 0.02713 0.52325 0 -0.49478 0 0.73287 5.55381 1.58911 6.73499
PRO_1560 -7.45792 1.23835 4.26641 -0.08004 0 0.0493 1.7179 -2.06159 -0.01315 -0.13765 -1.42779 0.67204 0 0 0 0 0 0.4118 0.02486 0.48396 0 -0.07911 0 -2.4119 5.54696 2.26163 3.00405
ILE_1561 -8.42687 0.81855 3.24325 -0.47615 0.25293 0.09652 2.5935 -2.73055 -0 -0 -1.94681 -0.05859 0 0 0 0 0 0.07019 0.03484 0.50494 0 -0.48224 0 0.73287 -0.1976 1.24658 -4.72462
ARG_1562 -8.39198 0.89724 7.12697 -0.80106 0.15833 0.53458 3.01785 -3.41654 -0.00399 -0.03367 -2.64083 0.3442 0 0 0 0 0 -0.022 0.15467 2.44483 0 -0.07835 0 -1.2888 -0.01733 0.72887 -1.287
GLN_1563 -6.21595 0.41212 6.03562 -0.27101 0.05856 0.21349 2.48918 -2.96111 -0.03339 -0.29996 -1.80785 -0.46766 0 0 0 0 0 0.0267 0.08872 0 2.75369 -0.04731 0 -0.18838 -0.14113 0.42979 0.07411
TRP_1564 -12.0666 1.9293 5.03659 -0.67492 0.15962 0.36175 3.68946 -3.81649 -0 -0 -2.71143 -0.44224 0 0 0 0 0 -0.00063 0.05421 0 3.36989 -0.15774 0 1.6906 -0.13354 0.30087 -3.41127
ALA_1565 -6.44189 0.48518 4.60174 -0.02246 0 0 3.75767 -3.11545 -0 -0 -3.65665 -0.35997 0 0 0 0 0 -0.05254 0 0 0 -0.29166 0 1.8394 -0.31033 0.27287 -3.29409
GLU_1566 -4.73307 0.26638 6.18804 -0.20867 0.02863 0.29221 2.00259 -2.67954 -0.02024 -0.16231 -1.83264 -0.57561 0 0 0 0 0 0.08726 0.046 0 3.02239 -0.20949 0 -2.7348 -0.49959 0.24692 -1.47556
ASP_1567 -4.35585 0.17624 6.12786 -0.10836 0.00909 0.32908 2.60581 -2.63494 -0.00399 -0.03367 -3.37757 -0.3912 0 0 -0.55828 0 0 -0.02935 0.02959 0 1.75357 0.13921 0 -2.3716 -0.41596 0.2933 -2.81705
MET_1568 -8.32463 1.04429 2.84213 -0.26284 0.01769 0.11267 1.47569 -1.99721 -0 -0 -0.88466 -0.2268 0 0 0 0 0 -0.04352 2.49509 2.30145 0 -0.03553 0 0.60916 -0.26742 0.56492 -0.57953
GLY_1569 -2.68456 0.14267 3.16104 -6e-05 0 0 1.6041 -1.54328 -0.00011 -0.00031 -1.27624 -0.36578 0 0 0 0 0 -0.11351 0 0 0 -1.45967 0 0.83697 -0.17692 0.59206 -1.2836
VAL_1570 -7.90187 1.19349 1.6411 -0.2893 0.23744 0.05969 1.51862 -2.19368 -0 -0 -1.31747 -0.00095 0 0 0 0 0 -0.04906 0.01124 0.09892 0 -0.45152 0 1.9342 -0.35653 0.49973 -5.36595
THR_1571 -5.61384 0.45656 4.61182 -0.22798 0.26138 0.10863 3.27036 -2.52058 -0.05201 -0.45069 -3.06608 -1.40625 0 0 -0.74651 -0.1142 0 -0.02741 0.08297 1.67048 0 0.03268 2.52678 -1.0874 -0.18086 0.68749 -1.78465
ASN_1572 -6.95452 0.93408 4.90984 -0.17303 0.02187 0.31902 2.54766 -2.70638 -0.02714 -0.17091 -0.71602 -0.24355 0 0 0 0 0 -0.04043 0.00813 0 4.3225 -0.59058 0 -0.93687 -0.09109 0.53993 0.95251
ASN_1573 -4.03008 0.13566 4.0587 -0.37286 0.06267 0.73516 1.60129 -1.92098 -0 -0 -1.60202 -1.09488 0 0 -0.74651 -0.73067 0 -0.0617 0.0514 0 2.29802 -0.65143 0 -0.93687 -0.46415 0.36414 -3.30512
GLN_1574 -5.74288 0.65836 4.73302 -0.57936 0.13609 0.57756 1.86743 -2.18032 -0.03091 -0.28079 -1.43639 -0.34093 0 0 0 -1.27059 0 0.10523 0.16834 0 2.24772 -0.08314 0 -0.18838 -0.36782 0.45599 -1.55175
ASP_1575 -4.16278 0.25377 5.20135 -0.20155 0.09755 0.6453 2.37832 -2.37415 -0.02401 -0.19124 -3.95038 -1.64424 0 0 -1.05944 0 0 -0.01174 0.04888 0 2.18201 -0.38803 0 -2.3716 0.0351 0.34788 -5.189
TYR_1576 -10.0679 1.01429 6.89132 -0.71312 0.08777 0.44429 4.05878 -3.68502 -0.01646 -0.17461 -3.90852 -0.17174 0 0 -0.34773 0 0 0.07582 0.48772 0 2.02182 -0.24445 0.22986 1.2797 0.03836 0.61135 -2.08844
SER_1577 -3.35511 0.30465 4.06267 -0.0299 0 0.04864 1.97341 -1.77708 -0.07008 -0.45652 -1.40886 -1.00133 0 0 -0.50853 0 0 -0.07338 0.05214 0.21184 0 -0.06478 0.66426 -0.77834 -0.30236 0.83197 -1.67669
SER_1578 -1.81413 0.21532 2.29383 -0.03382 0.00655 0.06053 0.35001 -0.97275 -0.01117 -0.14442 0.00478 -0.85792 0 0 0 0 0 -0.01029 0.00084 0.47857 0 -0.04252 0.60295 -0.77834 -0.2931 0.39225 -0.55284
LYS_1579 -2.68112 0.09102 2.87369 -0.50497 0.13983 0.33143 1.10739 -1.22694 -0.00444 -0.06159 -1.00868 -0.03526 0 0 0 0 0 0.01074 0.01721 1.61716 0 -0.19977 0 -1.5107 0.25892 0.32328 -0.46281
SER_1580 -2.97443 0.13553 3.39631 -0.02623 0 0.06007 1.46518 -1.3842 -0.01974 -0.21933 -0.57894 -0.49364 0 0 0 0 0 -0.01472 0.00863 0.20245 0 -0.40498 0.61932 -0.77834 0.04036 0.43043 -0.53627
SER_1581 -1.20866 0.02259 1.55233 -0.02712 0 0.02167 0.40254 -0.68368 -0.02644 -0.1522 -0.09318 -0.2309 0 0 0 0 0 -0.01573 0.00259 0.48652 0 -0.0998 0.60067 -0.77834 -0.58006 0.28414 -0.52304
ARG_1582 -1.258 0.04318 1.23225 -0.62028 0.0778 0.40186 0.62512 -0.61853 -0 -0 0.44343 0.65233 0 0 0 0 0 -0.00717 0.01504 1.68216 0 -0.06123 0 -1.2888 -0.39912 0.14948 1.0695
GLY_1583 -2.30094 0.20934 1.71803 -8e-05 0 0 0.29901 -1.05833 -0.0231 -0.11658 -0.05499 -0.33945 0 0 0 0 0 -0.12336 0 0 0 -1.53929 0 0.83697 -0.01321 0.08272 -2.42325
ALA_1584 -4.51888 0.40212 1.53533 -0.02387 0 0 0.54785 -1.5799 -0.05546 -0.33444 -0.1512 -0.18745 0 0 0 0 0 -0.04007 0 0 0 -0.16136 0 1.8394 -0.3528 0.1227 -2.95804
ARG_1585 -4.08544 0.24726 3.48025 -0.66603 0.24138 0.37464 1.67532 -1.65014 -0.03027 -0.21765 -0.86101 0.17998 0 0 0 0 0 0.08907 0.08366 2.16295 0 -0.17249 0 -1.2888 -0.32667 0.20068 -0.56332
TYR_1586 -7.51918 0.59987 5.11116 -0.62599 0.04691 0.34833 2.75242 -2.68523 -0.01668 -0.0857 -2.82278 -0.21765 0 0 0 -0.44957 0 -0.00454 0.01843 0 1.87976 -0.39703 0.34379 1.2797 -0.04259 0.55662 -1.92996
TRP_1587 -12.8106 1.20531 5.71231 -0.74321 0.07794 0.31521 2.86414 -3.99106 -0.03319 -0.17985 -3.61572 -0.2599 0 0 0 0 0 -0.00611 0.14439 0 1.73258 -0.04295 0 1.6906 -0.06169 0.69345 -7.30833
MET_1588 -8.64286 0.48636 4.41697 -0.38118 0.10992 0.10221 2.85528 -2.51066 -0.02458 -0.17044 -3.14115 0.09784 0 0 0 0 0 -0.01906 0.14349 1.2478 0 0.11801 0 0.60916 0.15103 0.43639 -4.11548
HIS_D_1589 -6.10016 0.3554 6.53862 -0.54716 0.01101 0.35826 2.53422 -3.11119 -0.03513 -0.19064 -2.42919 -0.57766 0 0 0 0 0 0.02362 0.04709 0 2.14931 -0.48051 0 -0.45461 0.2929 0.35793 -1.2579
SER_1590 -3.60795 0.32525 3.48865 -0.02944 0.0095 0.02796 1.31679 -1.75282 -0.01282 -0.09654 -0.81872 -0.13307 0 0 0 0 0 -0.08007 0.01958 0.06888 0 0.11211 0.61945 -0.77834 0.33905 0.45172 -0.5308
PHE_1591 -7.7564 1.36302 2.72586 -0.68119 0.06388 0.43478 0.77022 -1.9402 -0.01416 -0.09714 -0.51659 -0.14133 0 0 0 0 0 0.06196 0.03691 0 1.82207 0.11272 0 1.0402 0.26608 0.63127 -1.81805
ARG_1592 -5.82692 0.24856 6.40642 -0.98063 0.15214 0.72559 3.33433 -2.91319 -0.02941 -0.20438 -3.57616 0.47191 0 0 0 -0.94118 0 -0.01712 0.11264 3.23773 0 0.06163 0 -1.2888 0.15022 0.72657 -0.15006
MET_1593 -7.95906 0.51364 2.77152 -0.17162 0.01441 0.05039 0.72274 -1.68285 -0 -0 -0.62333 -0.2485 0 0 0 0 0 0.01788 0.03237 1.95644 0 -0.01682 0 0.60916 -0.22176 0.80875 -3.42665
GLN_1594 -5.94635 0.12746 6.20072 -0.23564 0.05637 0.19683 2.79591 -2.60999 -0.05026 -0.39915 -3.33931 -0.58803 0 0 0 -0.46539 0 0.07324 0.07701 0 2.79697 0.01941 0 -0.18838 -0.25838 0.62898 -1.10799
GLY_1595 -2.83486 0.37815 2.86419 -0.00024 0 0 1.1222 -1.36324 -0 -0 -0.57957 -0.2145 0 0 0 0 0 0.08117 0 0 0 0.21168 0 0.83697 -0.26635 0.80807 1.04368
PRO_1596 -3.05541 0.4891 2.03153 -0.08721 0.00072 0.05421 0.87386 -0.92299 -0.02124 -0.13943 0.36737 0.67358 0 0 0 0 0 -0.16179 0.00165 0.59668 0 -0.46549 0 -2.4119 -0.43486 0.91404 -1.6976
SER_1597 -2.35912 0.28991 2.30332 -0.02742 0.0064 0.02683 0.42883 -0.91002 -0.01572 -0.06258 -0.19813 -0.17197 0 0 0 0 0 0.04287 0.0117 0.80663 0 -0.28382 0.69589 -0.77834 -0.57931 0.37475 -0.39928
LYS_1598 -4.70882 0.57602 4.29046 -0.45783 0.10615 0.26038 2.21148 -1.87207 -0.01672 -0.12747 -2.14478 -0.2259 0 0 0 0 0 0.27268 0.13239 2.03479 0 0.11899 0 -1.5107 -0.29485 0.82447 -0.53131
PRO_1599 -5.07632 0.81235 1.61883 -0.18166 0.09843 0.12892 0.45059 -1.11166 -0.0361 -0.2963 -0.4199 0.02026 0 0 0 0 0 0.01033 0.01637 0.17686 0 -0.83738 0 -2.4119 0.33647 0.91743 -5.78439
PHE_1600 -6.4488 0.62622 3.72753 -0.6658 0.06129 0.39242 1.55309 -2.13911 -0.00731 -0.04113 -2.06805 0.29472 0 0 0 0 0 0.00953 0.13189 0 1.97043 -0.34699 0 1.0402 0.11542 0.34788 -1.44656
GLY_1601 -4.57561 0.51724 4.01919 -0.00036 0 0 2.12819 -2.15422 -0.04602 -0.23797 -2.89172 -0.26273 0 0 -0.55091 0 0 -0.0657 0 0 0 -1.52619 0 0.83697 0.06376 0.35422 -4.39187
CYS_1602 -7.50338 0.97436 4.4442 -0.07835 0.00664 0.0653 2.3025 -2.34247 -0 -0 -3.65205 -0.22408 0 0 0 0 0 -0.03084 0.05367 0.29646 0 0.01741 0 3.6196 0.60574 1.01521 -0.43009
PRO_1603 -7.16253 0.90885 2.78741 -0.19778 0.01464 0.14567 2.14149 -1.47945 -0.00391 -0.02795 -2.02059 -0.08659 0 0 0 0 0 0.07926 0.00427 0.7986 0 -0.79859 0 -2.4119 0.06294 1.27639 -5.96978
VAL_1604 -7.64859 0.67023 3.17211 -0.27774 0.14561 0.06097 2.99899 -2.63057 -0.00505 -0.01481 -3.49827 -0.40677 0 0 0 0 0 0.0471 0.01618 0.1829 0 -0.40627 0 1.9342 -0.2655 0.81486 -5.11041
TYR_1605 -7.70955 0.55801 3.54611 -0.65494 0.25849 0.15328 1.90234 -2.70874 -0.00221 -0.00664 -1.13018 -0.24335 0 0 0 0 0 -0.06095 0.09737 0 4.04759 -0.13884 0.01816 1.2797 0.3462 0.85251 0.40436
ILE_1606 -6.74485 0.84426 1.73274 -0.63618 0.41616 0.12824 0.90286 -1.97894 -0.00505 -0.01475 -0.3183 0.44018 0 0 0 0 0 -0.05311 0.13281 0.87199 0 -0.44283 0 0.73287 0.07675 0.72448 -3.19066
ILE_1607 -6.11721 0.65567 3.50948 -0.48546 0.41741 0.11975 1.54724 -2.1586 -0.00092 -0.01191 -2.22452 -0.23595 0 0 0 0 0 0.08361 0.04125 0.2536 0 -0.50012 0 0.73287 -0.25726 0.5658 -4.06527
LYS_1608 -1.67297 0.11723 1.37756 -0.35003 0.03678 0.15374 0.29208 -0.73614 -0 -0 0.48251 0.12407 0 0 0 0 0 -0.04709 0.00469 1.77103 0 -0.00645 0 -1.5107 -0.21643 0.44015 0.26004
GLY_1609 -1.49499 0.15703 1.74209 -5e-05 0 0 0.3309 -0.88772 -0 -0 0.55806 -0.38184 0 0 0 0 0 -0.18744 0 0 0 -1.45445 0 0.83697 -0.74024 0.348 -1.17367
ASP_1610 -3.29729 0.39931 3.95537 -0.2129 0.00107 0.696 1.27247 -1.63303 -0 -0 -2.27824 -0.04909 0 0 0 -0.35733 0 0.02535 0.1032 0 3.31772 0.09134 0 -2.3716 -0.76279 0.37206 -0.72836
MET_1611 -7.14447 0.58773 3.66612 -0.35131 0.04266 0.02883 1.06296 -1.90984 -0.00092 -0.01191 -0.08823 0.01768 0 0 0 0 0 -0.00936 0.10185 1.74801 0 -0.13169 0 0.60916 0.00709 0.36775 -1.4079
SER_1612 -1.32292 0.05058 1.29157 -0.03934 0.01478 0.07585 0.06653 -0.58379 -0 -0 0.16343 -0.21424 0 0 0 0 0 -0.04041 2e-05 0.41949 0 -0.18786 0.60314 -0.77834 0.76694 0.25047 0.53592
ASP_1613 -2.68578 0.1993 3.46399 -0.10284 0.00602 0.30284 1.7828 -1.54314 -0.01359 -0.16425 -1.16986 -1.245 0 0 -0.82959 0 0 0.04583 0.00053 0 2.28496 -0.1735 0 -2.3716 0.6295 0.15787 -1.42549
VAL_1614 -3.08001 0.3735 2.36658 -0.30419 0.19338 0.06335 1.41228 -1.29842 -0 -0 -0.88196 -0.38151 0 0 -0.82959 0 0 0.02274 0.00432 0.09413 0 -0.45919 0 1.9342 -0.14106 0.3554 -0.55605
ILE_1615 -7.04011 0.88192 1.52626 -0.76794 0.60965 0.28808 0.31092 -1.77099 -0 -0 0.62464 0.29012 0 0 0 0 0 -0.10218 0.07271 0.86461 0 0.28489 0 0.73287 -0.35834 0.62611 -2.92681
ARG_1616 -2.81608 0.37973 2.63206 -0.47896 0.09207 0.30907 1.05156 -1.27833 -0.01359 -0.16425 0.16437 -0.14973 0 0 0 0 0 -0.07756 0.0048 1.55015 0 -0.20735 0 -1.2888 0.16827 0.60274 0.48017
LEU_1617 -4.88278 0.51242 0.91952 -0.47743 0.15855 0.09222 0.57336 -1.28419 -0 -0 -0.43789 0.3041 0 0 0 0 0 -0.04754 0.14528 0.64878 0 -0.10396 0 0.18072 0.00701 0.45994 -3.23188
ARG_1618 -4.96483 0.36394 6.53919 -0.62985 0.07315 0.41446 2.92201 -2.60277 -0.00734 -0.03517 -3.58015 0.49302 0 0 -0.57731 -1.04426 0 -0.01269 0.03527 1.88374 0 -0.12467 0 -1.2888 -0.39611 0.49642 -2.04275
LYS_1619 -4.85637 0.35912 5.63153 -0.4212 0.051 0.23585 1.90541 -2.32917 -0 -0 -2.43073 0.50445 0 0 0 -0.43593 0 -0.03557 0.08093 2.11966 0 -0.05366 0 -1.5107 -0.41451 0.48675 -1.11314
GLU_1620 -3.60122 0.36498 5.40839 -0.46362 0.19183 1.43244 1.57747 -2.0634 -0 -0 -2.57126 -2.93292 0 0 0 -0.43593 0 -0.06414 0.03864 0 3.70522 -0.23565 0 -2.7348 -0.63801 0.38051 -2.64147
GLU_1621 -6.32006 0.43538 7.69975 -0.22205 0.07106 0.37546 3.86499 -3.24745 -0.01748 -0.06714 -5.08105 -0.62513 0 0 -0.57731 -1.04426 0 -0.04095 0.33789 0 3.01039 -0.05765 0 -2.7348 -0.58754 0.33707 -4.49088
VAL_1622 -5.79543 0.67809 1.90277 -0.27035 0.19133 0.05379 1.65815 -1.87773 -0 -0 -0.7986 -0.19564 0 0 0 0 0 0.05177 0.17249 0.23339 0 -0.70412 0 1.9342 -0.48034 0.42454 -2.82168
GLU_1623 -5.22486 0.51253 5.19405 -0.17803 0.01881 0.23676 2.65604 -2.44729 -0.03193 -0.09861 -3.97982 -0.47858 0 0 0 -0.60579 0 -0.00972 0.01899 0 3.00574 0.16508 0 -2.7348 -0.1409 0.46243 -3.6599
MET_1624 -7.14694 0.48624 1.51249 -0.5973 0.08419 0.31286 0.58789 -1.38003 -0.00644 -0.07172 -0.30274 -0.19367 0 0 0 0 0 -0.02028 0.08331 3.36576 0 0.07208 0 0.60916 0.1637 0.45122 -1.99023
LYS_1625 -7.36675 0.50319 6.27651 -0.42679 0.06143 0.23474 2.53062 -2.66616 -0.02 -0.10366 -2.97474 0.02976 0 0 0 0 0 0.03192 0.13776 1.89608 0 0.29518 0 -1.5107 0.29051 0.42056 -2.36055
VAL_1626 -7.14824 1.13841 2.79298 -0.27318 0.20327 0.06068 2.52354 -2.19758 -0 -0 -2.76845 -0.2611 0 0 -1.92213 0 0 -0.06769 0.02882 0.23797 0 -0.77286 0 1.9342 -0.022 0.75185 -5.76151
ARG_1627 -5.04646 0.28053 6.5314 -0.9175 0.24055 0.66157 3.0331 -2.73438 -0.04796 -0.28002 -3.27638 -0.06873 0 0 -0.40147 -0.54238 0 0.13983 0.0072 1.63339 0 -0.21308 0 -1.2888 -0.16446 0.82527 -1.62878
GLY_1628 -1.30581 0.26291 1.65933 -4e-05 0 0 0.46958 -0.83217 -0 -0 0.07021 -0.40152 0 0 0 0 0 -0.04679 0 0 0 -0.94629 0 0.83697 -0.30336 0.36695 -0.17004
SER_1629 -4.41058 0.39159 3.12307 -0.02955 0.01776 0.02955 1.25402 -1.86576 -0.00121 -0.02212 -1.09242 0.04254 0 0 0 0 0 -0.02052 0.03101 0.05856 0 0.2855 0.63857 -0.77834 -0.19205 0.29152 -2.24886
THR_1630 -6.74839 0.97958 5.29266 -0.1261 0.05456 0.09313 3.31472 -3.07476 -0.01468 -0.08357 -2.51218 -0.65785 0 0 0 0 0 0.11789 0.11401 0.11317 0 -0.41748 4.14204 -1.0874 -0.08095 0.49882 -0.08277
LEU_1631 -7.33263 1.13271 1.42057 -0.48506 0.2111 0.14173 2.58258 -1.87961 -0.00478 -0.01371 -1.95441 -0.05413 0 0 0 0 0 -0.041 0.16642 2.497 0 -0.27254 0 0.18072 -0.23076 1.00111 -2.93469
ASN_1632 -6.63269 0.25174 6.4996 -0.31774 0.13883 0.55431 3.14834 -2.97948 -0.01246 -0.12635 -2.71735 -0.72485 0 0 0 0 0 0.06967 0.00771 0 1.88809 -0.28497 0 -0.93687 -0.00021 0.91229 -1.26239
LEU_1633 -8.68158 0.76635 3.55626 -0.48211 0.1549 0.09829 3.15832 -2.69063 -0.00478 -0.01371 -3.36639 0.18028 0 0 0 0 0 0.01748 0.08318 0.62667 0 -0.3675 0 0.18072 -0.08466 0.67144 -6.19749
TYR_1634 -10.7485 1.12857 7.26426 -1.09553 0.17593 0.63898 3.52861 -3.90743 -0.0008 -0.00223 -3.3482 -0.30799 0 0 0 -0.60579 0 0.03059 0.00534 0 1.66914 -0.44361 0.47568 1.2797 -0.20058 0.75891 -3.70498
THR_1635 -7.11066 1.03345 4.78477 -0.16461 0.10279 0.05685 3.28291 -2.76551 -6e-05 -0.00017 -2.96219 -0.31579 0 0 0 0 0 0.1768 0.03072 0.57128 0 -0.21641 2.34239 -1.0874 -0.10494 0.58302 -1.76275
LYS_1636 -4.98836 0.60647 5.81187 -0.50543 0.11585 0.29095 2.19425 -2.35674 -0.0218 -0.06664 -4.41147 0.04157 0 0 0 -0.63743 0 -0.01315 0.10277 2.31963 0 0.09113 0 -1.5107 -0.02143 0.76515 -2.19351
HIS_1637 -9.1218 1.57906 6.94161 -0.90357 0.17968 1.08807 2.51318 -3.61532 -0.02774 -0.12491 -2.86372 -0.85674 0 0 -0.30692 0 0 -0.03114 0.00291 0 2.82499 -0.48159 0 -0.45461 0.31134 1.35149 -1.99572
HIS_D_1638 -8.68887 0.99274 7.68346 -0.37765 0.00617 0.22557 3.15853 -3.62325 -0.03982 -0.26496 -3.5316 -0.44519 0 0 -2.17753 0 0 0.02027 0.11467 0 2.19603 -0.35412 0 -0.45461 0.33645 1.64098 -3.58273
SER_1639 -2.99263 0.32272 3.33643 -0.02711 0.00049 0.02365 1.07078 -1.54591 -0 -0 -0.93862 -0.27838 0 0 -0.91196 0 0 -0.11094 0.01285 0.55407 0 0.16178 0.60031 -0.77834 -0.14103 1.03149 -0.61036
HIS_D_1640 -2.73518 0.23354 1.9058 -0.4337 0.03336 0.58945 0.46276 -1.01968 -0 -0 -0.14745 -0.59801 0 0 0 0 0 0.02446 0.00682 0 1.58086 -0.33556 0 -0.45461 -0.25491 0.53829 -0.60376
GLN_1641 -7.04776 0.69814 7.07093 -0.25203 0.02737 0.19988 3.01175 -3.26079 -0 -0 -3.20961 -0.88528 0 0 0 0 0 0.00972 0.1372 0 3.59405 -0.04309 0 -0.18838 0.04146 0.54387 0.44744
ASP_1642 -4.6278 0.60546 6.1154 -0.09205 0.00255 0.31114 2.30542 -2.60108 -0.0053 -0.0577 -5.30273 0.7708 0 0 -0.30692 -0.63743 0 -0.01798 0.29408 0 2.35297 0.0786 0 -2.3716 0.36773 0.57023 -2.24622
LEU_1643 -8.14239 1.03793 4.63825 -0.59556 0.17399 0.15511 3.34438 -2.86148 -0 -0 -3.12194 0.27351 0 0 0 0 0 0.05381 0.07772 0.78811 0 -0.16458 0 0.18072 0.44519 0.56353 -3.15372
HIS_1644 -5.36835 0.20812 5.3974 -0.55086 0.04066 0.41536 1.58429 -2.67377 -0 -0 -1.91562 -0.93236 0 0 -0.55828 0 0 -0.03072 0.00359 0 1.58319 -0.05871 0 -0.45461 0.0087 0.32119 -2.98078
ILE_1645 -7.72762 1.34731 3.25525 -0.63528 0.45448 0.13485 1.3884 -2.18837 -0 -0 -0.79007 0.28915 0 0 0 0 0 0.04972 0.15832 0.75204 0 -0.46394 0 0.73287 -0.0853 0.78046 -2.54776
LEU_1646 -7.12237 0.85264 3.35027 -0.48475 0.18353 0.07994 2.39647 -2.38629 -0.01166 -0.12412 -1.63213 0.20456 0 0 0 0 0 0.0462 0.26564 1.02479 0 0.44865 0 0.18072 0.77192 1.13054 -0.82546
SER_1647 -3.28293 0.6069 2.4237 -0.02852 0 0.0664 0.80558 -1.23835 -0.01084 -0.16752 -0.76717 -0.17535 0 0 0 0 0 0.01894 0.00582 0.12114 0 -0.47244 0.60018 -0.77834 0.48535 0.73794 -1.0495
TYR_1648 -7.63195 1.15297 3.87702 -0.62382 0.03289 0.33541 3.51731 -2.63505 -0.01391 -0.05867 -2.9534 -0.13758 0 0 -0.48791 0 0 0.31888 0.02077 0 2.2681 -0.08386 0.07744 1.2797 -0.23754 0.79868 -1.1845
THR_1649 -2.98358 0.4169 1.54596 -0.17013 0.09237 0.06047 0.95742 -1.14245 -0.01074 -0.16498 -0.65856 -0.17661 0 0 0 0 0 -0.01405 0.02452 0.26849 0 -0.23122 2.28508 -1.0874 -0.05993 0.74833 -0.30012
ALA_1650 -4.40719 0.71894 0.45382 -0.02469 1e-05 0 1.01953 -1.21523 -0.03129 -0.12527 -0.98653 -0.19645 0 0 0 0 0 0.18996 0 0 0 -0.15107 0 1.8394 -0.38862 0.45335 -2.85133
SER_1651 -4.79102 0.37961 5.51984 -0.04062 0.00103 0.07705 3.63876 -2.50773 -0.01178 -0.09442 -2.89218 -0.83631 0 0 -0.2319 -0.4089 0 -0.03261 0.05155 0.34933 0 0.2022 0.74542 -0.77834 -0.17832 0.83072 -1.00861
ASP_1652 -2.33581 0.09873 2.95894 -0.12039 0.01338 0.37369 1.11561 -1.39217 -0.01738 -0.0666 -1.00556 -0.41654 0 0 0 -0.53788 0 -0.07259 0.01008 0 1.81671 -0.0453 0 -2.3716 0.0662 0.76251 -1.16598
ASN_1653 -1.99109 0.22114 2.61033 -0.1879 0.02602 0.29561 0.66768 -1.20411 -0 -0 -0.35676 -0.39003 0 0 -0.2319 0 0 0.04705 0.00429 0 1.74658 -0.09272 0 -0.93687 -0.42609 0.14396 -0.05478
ASP_1654 -5.29644 0.74227 7.58376 -0.10031 0.0007 0.30728 4.23818 -3.15569 -0.02641 -0.23905 -7.46831 -0.18153 0 0 0 -1.20101 0 -0.03815 0.14494 0 2.21864 -0.12653 0 -2.3716 -0.21331 0.31899 -4.86357
LEU_1655 -7.1827 0.71403 1.84756 -0.54804 0.42861 0.16623 1.28857 -1.88195 -0 -0 -0.86296 0.1543 0 0 0 0 0 0.2044 0.38844 0.40459 0 0.05778 0 0.18072 0.35402 0.76589 -3.52052
SER_1656 -2.74679 0.64485 3.73366 -0.0285 1e-05 0.0455 2.3152 -1.71931 -0.02217 -0.15036 -2.48438 -0.80841 0 0 0 0 0 -0.02105 0.0139 0.96131 0 -0.02005 0.60897 -0.77834 -0.01855 1.29452 0.82002
PRO_1657 -3.36819 0.65789 3.0489 -0.06593 0 0.04181 2.18129 -1.43738 -0 -1e-05 -1.43872 0.60216 0 0 0 0 0 -0.14065 0.06503 0.16716 0 -0.73611 0 -2.4119 -0.09004 1.08234 -1.84236
GLY_1658 -2.98412 0.34785 3.51939 -4e-05 0 0 1.6616 -1.69603 -0.00013 -0.00049 -1.38679 -0.4117 0 0 0 0 0 -0.22245 0 0 0 0.33482 0 0.83697 0.61463 0.4627 1.07621
ILE_1659 -9.4365 1.4242 2.96252 -0.70528 0.53114 0.25885 2.80597 -2.72688 -0 -0 -2.36918 0.24569 0 0 0 0 0 -0.01585 0.06379 0.95661 0 -0.00235 0 0.73287 0.28343 0.59725 -4.39373
PHE_1660 -8.46308 0.82792 3.82477 -0.63268 0.0424 0.33965 2.82874 -2.66131 -0.01402 -0.06444 -2.84425 0.08142 0 0 0 0 0 0.23417 0.14418 0 2.24659 0.03809 0 1.0402 -0.10037 0.69097 -2.44105
LYS_1661 -5.20728 0.34878 5.40042 -0.29378 0.02455 0.12656 1.91385 -2.45871 -0 -0 -0.68607 -0.0543 0 0 0 0 0 0.1604 0.00381 1.74612 0 0.00185 0 -1.5107 -0.23819 0.48797 -0.23471
SER_1662 -4.02681 0.24602 4.48766 -0.02662 0 0.06251 1.88321 -2.1569 -0.013 -0.08531 -1.19001 -0.62408 0 0 0 0 0 -0.01046 0 0.64969 0 0.34127 0.60545 -0.77834 -0.03714 0.33373 -0.33913
ILE_1663 -5.49663 0.68107 2.97986 -0.49492 0.37237 0.10118 1.7226 -1.86212 -0 -0 -0.63892 0.05023 0 0 0 0 0 -0.02993 0.04478 0.59357 0 -0.35925 0 0.73287 0.1917 0.33195 -1.07958
SER_1664 -4.75596 0.21293 5.45697 -0.03912 0.00245 0.05024 2.75507 -2.43718 -0.01889 -0.26246 -3.57483 -0.2494 0 0 0 0 0 0.02771 0.04187 0.26856 0 -0.30571 1.72291 -0.77834 -0.28078 0.69299 -1.47097
ASP_1665 -2.32612 0.11147 3.47812 -0.24264 0.03726 0.79866 1.32266 -1.5218 -0.03318 -0.27951 -0.95658 -0.6734 0 0 0 0 0 -0.01039 0.07478 0 2.03279 -0.69223 0 -2.3716 -0.40054 0.65552 -0.99672
GLU_1666 -2.70469 0.25306 2.91529 -0.21092 0.02942 0.29167 1.44054 -1.40462 -0.03028 -0.24981 -1.0959 -0.45291 0 0 0 0 0 -0.01103 0.06421 0 3.05207 -0.04743 0 -2.7348 -0.15741 0.31261 -0.74093
GLY_1667 -0.96435 0.04231 0.8692 -0.00012 0 0 0.22228 -0.52095 -0 -5e-05 0.30028 -0.39794 0 0 0 0 0 0.09845 0 0 0 0.56695 0 0.83697 0.77581 0.25467 2.08351
VAL_1668 -5.74566 0.70463 2.70453 -0.32624 0.26539 0.07791 2.29733 -2.14017 -0 -0 -1.84629 -0.26953 0 0 0 0 0 0.05572 0.00658 0.05919 0 0.30665 0 1.9342 1.04489 0.52222 -0.34866
ALA_1669 -3.05075 0.15116 2.28899 -0.02338 0 0 0.97507 -1.45049 -0 -0 -0.65637 -0.36557 0 0 -0.85903 0 0 0.10305 0 0 0 -0.38067 0 1.8394 0.05842 0.58532 -0.78486
GLN_1670 -4.3651 0.44281 4.14764 -0.65848 0.11949 0.99553 1.64288 -2.21661 -0.01581 -0.12201 -1.06451 -0.7629 0 0 0 0 0 -0.03861 0.0201 0 3.28719 -0.17629 0 -0.18838 -0.03447 0.21673 1.22919
ALA_1671 -5.35911 0.78605 3.3146 -0.0227 0 0 2.38344 -2.34811 -0 -5e-05 -0.76815 -0.36055 0 0 0 0 0 -0.05636 0 0 0 -0.31648 0 1.8394 -0.23471 0.19752 -0.9452
LEU_1672 -8.56522 0.73226 5.95028 -0.66167 0.37669 0.22393 3.27684 -3.27569 -0 -0 -2.07984 -0.09966 0 0 0 0 0 -0.06966 0.12875 1.48327 0 -0.2738 0 0.18072 -0.54798 0.50525 -2.71552
GLN_1673 -5.08997 0.58418 5.34956 -0.26131 0.03493 0.22993 2.53873 -2.59937 -0.01581 -0.12201 -1.82641 -0.44107 0 0 -0.85903 0 0 0.01855 0.09392 0 3.45519 -0.02531 0 -0.18838 -0.18301 0.69772 1.391
LEU_1674 -3.80103 0.2378 3.20423 -0.48172 0.18063 0.11031 1.48381 -1.68372 -0 -0 -0.30386 0.23384 0 0 0 0 0 -0.0682 0.05179 0.27178 0 -0.3066 0 0.18072 -0.18574 0.58019 -0.29578
PHE_1675 -7.60492 1.14804 2.60853 -0.60465 0.21629 0.352 1.39182 -2.16263 -0 -0 -0.98886 -0.22376 0 0 0 0 0 -0.02951 0.24004 0 3.19626 -0.11442 0 1.0402 -0.45865 0.5224 -1.4718
GLU_1676 -2.25223 0.13049 2.96858 -0.2401 0.05563 0.40525 1.24679 -1.33656 -0 -0 -1.15805 -0.40531 0 0 0 0 0 -0.0475 0.00341 0 2.68115 -0.03407 0 -2.7348 -0.271 0.48254 -0.50579
ARG_1677 -7.425 0.84306 4.55976 -0.66186 0.1518 0.27954 1.84591 -2.25755 -0 -0 -0.45781 0.58839 0 0 0 0 0 0.3335 0.07729 3.20087 0 -0.19869 0 -1.2888 -0.12067 0.5151 -0.01515
GLU_1678 -2.74181 0.42798 3.12968 -0.23853 0.04324 0.39655 1.24465 -1.36426 -0 -0 -0.56237 -0.51825 0 0 0 0 0 0.54089 0.00047 0 3.21986 0.18413 0 -2.7348 0.8464 1.18743 3.06124
PRO_1679 -5.49999 1.15374 3.42005 -0.09343 0.00059 0.05845 2.38055 -1.53485 -0.01318 -0.09899 -2.4207 0.73037 0 0 0 0 0 -0.14169 0.0508 0.54308 0 -0.34214 0 -2.4119 0.69871 1.28448 -2.23603
SER_1680 -3.03536 0.27424 3.31675 -0.02699 0 0.04081 1.51429 -1.62107 -0 -0 -0.27111 -1.0033 0 0 0 0 0 -0.1343 0.01079 0.23934 0 -0.02889 0.6163 -0.77834 -0.43474 0.52823 -0.79334
ASN_1681 -3.63725 0.3535 4.24619 -0.18933 0.03809 0.28952 1.8238 -2.02668 -0 -0 -1.272 -0.33641 0 0 0 0 0 -0.02582 0.00084 0 1.55992 0.00551 0 -0.93687 -0.24238 0.23831 -0.11104
CYS_1682 -8.5154 0.86062 6.29826 -0.06425 2e-05 0.03828 3.23283 -3.23804 -0 -0 -3.33989 -0.36384 0 0 0 0 0 0.10035 0.03121 0.68311 0 -0.07582 0 3.6196 0.30736 0.60148 0.17589
TRP_1683 -5.10059 0.43543 5.21675 -1.30478 0.09845 0.4946 2.54522 -2.60549 -0.02178 -0.22567 -2.34217 -0.32169 0 0 0 0 0 -0.01415 0.02979 0 1.76186 -0.17508 0 1.6906 0.29301 0.67504 1.12932
VAL_1684 -3.76737 0.39434 2.41932 -0.3749 0.31286 0.09142 0.87902 -1.55918 -0.01318 -0.09899 -0.2195 -0.2646 0 0 0 0 0 -0.20513 0.01181 0.63428 0 0.44709 0 1.9342 -0.03095 0.54892 1.13948
ARG_1685 -5.64771 0.67273 6.11394 -0.87025 0.17376 0.68004 1.82704 -2.67721 -0.04878 -0.19224 -2.27211 -0.01463 0 0 0 -0.41259 0 0.0545 0.06924 2.27193 0 -0.16613 0 -1.2888 -0.08303 0.51753 -1.29276
CYS_1686 -5.25294 0.3902 3.77644 -0.06795 0.00984 0.02306 1.59264 -1.75853 -0.0135 -0.10153 -1.17 -0.97138 0 0 0 0 0 -0.05668 0.11212 0.03763 0 0.30242 0 3.6196 0.03357 0.39187 0.89687
GLU_1687 -6.24053 0.69739 5.84797 -0.23157 0.05863 0.39978 1.75991 -2.53467 -0.04878 -0.19224 -2.95976 -0.46964 0 0 0 -0.41259 0 0.05639 0.07816 0 2.92521 0.2717 0 -2.7348 0.69481 0.47265 -2.56198
SER_1688 -3.99422 0.23561 3.55384 -0.02682 0 0.02132 1.47876 -1.7489 -0.0194 -0.17361 -1.33768 -0.38752 0 0 0 0 0 0.06827 0.03827 0.48854 0 -0.03774 0.60482 -0.77834 0.81621 0.54769 -0.65089
VAL_1689 -6.02724 0.93447 0.02322 -0.38033 0.42714 0.0912 0.27313 -0.98216 -0.01112 -0.0561 0.81272 -0.04878 0 0 0 0 0 -0.11345 0.00397 1.13692 0 0.15188 0 1.9342 0.12534 0.45697 -1.24802
ALA_1690 -4.59818 0.98405 2.6067 -0.02333 0.00013 0 2.44718 -1.95173 -0 -0 -0.30711 -0.44814 0 0 0 0 0 0.06546 0 0 0 -0.47119 0 1.8394 -0.09923 0.94788 0.9919
PRO_1691 -3.14871 0.709 0.97171 -0.09129 0.00042 0.05704 0.10167 -0.45467 -0.0024 -0.01403 0.25297 0.69647 0 0 0 0 0 -0.1277 0.02927 0.51893 0 -0.35824 0 -2.4119 -0.1608 0.94557 -2.48668
LYS_1692 -3.32997 0.2688 3.35071 -0.28754 0.03777 0.13346 1.50445 -1.6733 -0.01611 -0.10358 -0.50131 -0.12036 0 0 0 0 0 0.01821 0.00326 1.69294 0 0.07797 0 -1.5107 0.60921 0.28204 0.43597
PHE_1693 -5.64013 0.73116 2.669 -0.92451 0.07744 0.25637 1.40377 -1.97655 -0 -0 -0.39674 -0.08055 0 0 0 0 0 0.16263 0.19949 0 1.75847 -0.57171 0 1.0402 1.0653 0.64783 0.42146
ILE_1694 -9.36729 1.39846 4.51117 -0.57942 0.48979 0.15543 3.1391 -3.13926 -0.01922 -0.14141 -0.91392 0.25389 0 0 0 0 0 -0.04825 0.40837 1.73036 0 -0.24273 0 0.73287 0.23691 0.99498 -0.40017
SER_1695 -4.36784 0.42467 4.82649 -0.02566 0 0.05981 1.83336 -2.37231 -0.0024 -0.01403 -1.46467 -0.65392 0 0 0 0 0 0.00138 0.00039 0.6209 0 0.3761 0.60011 -0.77834 0.24913 0.53741 -0.14941
ALA_1696 -3.89727 0.16934 4.42443 -0.02228 0 0 1.9478 -2.32721 -0.00031 -0.00124 -0.82881 -0.34726 0 0 0 0 0 0.00825 0 0 0 -0.26982 0 1.8394 0.01425 0.20032 0.9096
ILE_1697 -4.72131 0.32439 3.36444 -0.50939 0.40147 0.1057 1.53268 -1.91523 -0.01611 -0.10358 -0.37921 -0.03619 0 0 0 0 0 -0.06898 0.01837 0.54309 0 -0.46875 0 0.73287 -0.21763 0.35184 -1.06153
LEU_1698 -4.82562 0.31196 3.19136 -0.4952 0.2373 0.12076 1.38225 -1.87368 -0 -0 -1.34643 0.23679 0 0 0 0 0 -0.04837 0.03287 0.31842 0 -0.29565 0 0.18072 -0.14921 0.3927 -2.62901
GLU_1699 -5.31799 0.52905 6.40447 -0.51269 0.0852 0.75011 2.66154 -2.67441 -0.00522 -0.03643 -2.31911 -1.23759 0 0 0 0 0 -0.06934 0.07069 0 3.58526 -0.0426 0 -2.7348 -0.3566 0.46897 -0.75149
ILE_1700 -2.63254 0.39387 2.70985 -0.59661 0.32748 0.18345 1.1904 -1.35965 -0 -0 -0.74281 0.05159 0 0 0 0 0 -0.18272 0.01585 1.19428 0 0.38984 0 0.73287 -0.19257 0.53714 2.01974
CYS_1701 -5.593 0.91875 5.10759 -0.05286 0.00183 0.01962 2.68516 -2.26622 -0 -0 -2.915 -0.03421 0 0 0 0 0 -0.12801 0.0026 0.53934 0 0.33752 0 3.6196 -0.06175 0.43171 2.61267
GLU_1702 -6.39222 0.98178 8.36839 -0.49275 0.10716 0.96077 3.74235 -3.41706 -0 -0 -3.75166 -0.48844 0 0 0 -1.69988 0 -0.02815 0.17656 0 3.59838 -0.3222 0 -2.7348 -0.4246 0.40954 -1.40683
GLY_1703 -2.07701 0.27705 2.57763 -4e-05 0 0 1.23738 -1.236 -0 -0 -1.06825 -0.42802 0 0 0 0 0 -0.11764 0 0 0 0.43324 0 0.83697 -0.28466 0.31949 0.47014
LYS_1704 -4.34887 0.48103 4.75324 -0.50704 0.15377 0.33266 2.64281 -2.30212 -0 -0 -2.65876 -0.05636 0 0 0 0 0 0.02324 0.00529 1.67852 0 -0.25313 0 -1.5107 0.14951 0.19905 -1.21785
ARG_1705 -9.28557 1.78821 8.85949 -0.45588 0.05626 0.22798 2.86709 -3.97805 -0 -0 -2.75718 0.38221 0 0 0 -0.82377 0 -0.05039 0.11876 2.06303 0 -0.18509 0 -1.2888 -0.20599 0.59281 -2.07488
GLN_1706 -3.34972 0.19052 3.70823 -0.67382 0.13202 0.73752 1.45873 -1.71877 -0 -0 -2.1411 -0.54466 0 0 0 -0.87611 0 -0.04009 0.05526 0 2.37637 -0.16001 0 -0.18838 -0.44425 0.6537 -0.82457
ILE_1707 -3.55766 0.30924 2.76893 -0.48847 0.3968 0.09674 1.31925 -1.45216 -0 -0 -0.49012 -0.09457 0 0 0 0 0 0.05843 0.01611 0.63356 0 -0.52517 0 0.73287 -0.05046 0.34437 0.01769
ARG_1708 -2.68818 0.41796 2.77538 -0.43438 0.05625 0.21945 1.63621 -1.27463 -0 -0 -1.13454 0.27044 0 0 -1.15011 0 0 0.03206 0.00866 2.17755 0 -0.01089 0 -1.2888 0.45855 1.04313 1.11409
GLY_1709 -3.02158 1.16015 2.14243 -0.00018 0 0 0.91803 -1.27986 -0 -0 -0.90601 -0.22757 0 0 0 0 0 0.08541 0 0 0 -1.16047 0 0.83697 1.94047 1.22645 1.71424
ILE_1710 -4.01022 0.46456 2.54769 -0.51138 0.25379 0.11947 1.27158 -1.61155 -0.00461 -0.08705 -0.56005 0.05774 0 0 0 0 0 0.04354 0.11817 0.51996 0 -0.21136 0 0.73287 1.65429 0.93765 1.7251
ASN_1711 -4.52931 0.29081 4.71271 -0.28224 0.08646 0.45307 1.93841 -2.09303 -0 -1e-05 -1.31791 -0.75689 0 0 -0.92613 -0.69419 0 0.01862 0.05867 0 2.16643 -0.25078 0 -0.93687 0.11572 0.67955 -1.26692
ARG_1712 -2.64659 0.08193 3.26364 -0.45175 0.057 0.2522 1.88215 -1.52036 -0.00461 -0.08705 -1.31573 0.1931 0 0 -1.15011 0 0 -0.00731 0.03366 1.88898 0 0.00056 0 -1.2888 -0.07146 0.28747 -0.60308
THR_1713 -2.36044 0.22639 2.62694 -0.12948 0.05441 0.07608 1.313 -1.24068 -0 -0 -1.18792 -0.2441 0 0 -0.92613 -0.69419 0 -0.02619 0.09546 0.02282 0 -0.44421 4.14045 -1.0874 -0.34595 0.30402 0.1729
ARG_1714 -3.85462 0.25724 4.17205 -0.40419 0.04236 0.19089 1.39618 -1.79227 -0.00583 -0.04527 -0.22613 0.30783 0 0 0 0 0 -0.02877 0.07243 1.98922 0 0.16701 0 -1.2888 0.26448 0.37587 1.58971
LEU_1715 -4.51503 0.6178 0.78304 -0.5158 0.30641 0.11402 0.22863 -1.28019 -0 -0 0.49958 0.32643 0 0 0 0 0 -0.02244 0.18495 0.93982 0 -0.13242 0 0.18072 0.25226 0.45094 -1.58128
SER_1716 -3.42286 0.40042 3.6568 -0.01668 0 0.02921 2.21009 -1.8788 -0.01196 -0.06653 -2.04473 -1.04804 0 0 0 0 0 0.01951 0.00388 0.50406 0 -0.08798 0.63862 -0.77834 1.15736 0.29242 -0.44353
GLU_1717 -4.41656 0.42955 4.56735 -0.37341 0.12994 0.46427 2.63063 -2.05214 -0 -0 -2.90167 -0.6736 0 0 0 -0.83129 0 -0.04028 0.06085 0 3.36444 -0.24031 0 -2.7348 1.14849 0.29593 -1.1726
ILE_1718 -6.89768 0.62915 2.85379 -0.71428 0.4824 0.26866 1.60346 -2.13288 -0.00613 -0.02127 -1.06311 0.1955 0 0 0 0 0 -0.0876 0.00496 0.86 0 0.14444 0 0.73287 -0.37972 0.52668 -3.00077
VAL_1719 -6.09204 0.52222 4.32284 -0.2969 0.17464 0.06626 2.57981 -2.54547 -0 -0 -1.92757 -0.14448 0 0 0 0 0 -0.01963 0.0341 0.12703 0 -0.37994 0 1.9342 -0.15498 0.5321 -1.26781
ARG_1720 -6.86822 0.37367 8.67371 -0.97895 0.17702 0.62064 3.78926 -3.63368 -0 -0 -3.77166 0.15845 0 0 0 -1.33404 0 -0.01641 0.04741 2.2113 0 -0.09979 0 -1.2888 0.04146 0.51082 -1.3878
ILE_1721 -6.4142 0.29333 5.82886 -0.50895 0.38764 0.10317 2.21543 -2.85604 -0.01044 -0.12072 -2.19038 0.05318 0 0 0 0 0 -0.0562 0.02857 0.51178 0 -0.43706 0 0.73287 0.07935 0.44841 -1.9114
CYS_1722 -6.06351 0.2993 4.65986 -0.04647 0 0.01517 2.30409 -2.24157 -0 -0 -2.32185 0.0134 0 0 0 0 0 -0.002 0.02749 0.28395 0 0.26015 0 3.6196 0.17477 0.27144 1.25382
SER_1723 -4.48258 0.28061 5.26439 -0.02625 0 0.06096 2.66584 -2.50046 -0 -0 -2.79971 -0.62215 0 0 0 0 0 -0.0113 0.00279 0.60531 0 0.35003 0.60073 -0.77834 0.33528 0.1921 -0.86276
GLU_1724 -6.61785 0.44293 8.64902 -0.22196 0.03544 0.32275 3.19515 -3.65011 -0.01044 -0.12072 -3.93889 -0.62429 0 0 0 -0.50275 0 -0.04327 0.02488 0 3.01367 -0.26647 0 -2.7348 -0.11301 0.20658 -2.95414
SER_1725 -3.20766 0.14269 4.256 -0.02649 0 0.06162 1.48386 -1.94617 -0 -0 -1.23562 -0.61027 0 0 0 0 0 0.07865 0.00183 0.66717 0 0.35526 0.60004 -0.77834 -0.15872 0.20114 -0.115
SER_1726 -3.15094 0.18314 4.34768 -0.02553 0 0.0601 2.17069 -2.00112 -0.00763 -0.03578 -2.18923 -0.6578 0 0 0 0 0 0.06462 0.00022 0.61405 0 0.34055 0.6 -0.77834 0.40708 0.20319 0.14495
LEU_1727 -4.29791 0.35585 4.64241 -0.48771 0.18932 0.11728 2.49693 -2.23809 -2e-05 -6e-05 -1.59112 0.25706 0 0 0 0 0 -0.05812 0.09712 0.29207 0 -0.2773 0 0.18072 0.08594 0.32625 0.09062
ARG_1728 -3.74319 0.30992 4.75762 -0.47736 0.05619 0.26293 1.47787 -2.06725 -0 -0 -1.78952 0.32193 0 0 0 0 0 -0.12933 0.17371 2.1482 0 -0.06744 0 -1.2888 -0.3335 0.37254 -0.01546
SER_1729 -3.08214 0.31419 3.97737 -0.03775 0.00038 0.0498 2.06204 -1.81749 -0 -0 -3.3033 -0.43476 0 0 0 0 0 -0.04087 0.00148 0.2353 0 -0.25525 1.73544 -0.77834 -0.49039 0.41928 -1.44502
LYS_1730 -2.88927 0.57809 2.55264 -0.50981 0.24466 0.30265 1.26602 -1.26345 -0.00765 -0.03584 -0.20086 -0.09087 0 0 0 0 0 0.00421 0.01335 2.26932 0 0.28845 0 -1.5107 0.06477 0.78475 1.86045
VAL_1731 -4.73472 1.14009 2.34624 -0.2801 0.16614 0.06461 1.95687 -1.70863 -0 -0 -0.45203 -0.47545 0 0 0 0 0 -0.04256 0.00027 0.19516 0 -0.64034 0 1.9342 0.29695 0.92294 0.68964
GLY_1732 -1.94188 0.04665 1.82799 -4e-05 0 0 0.71939 -1.03198 -0 -0 -0.48485 -0.41654 0 0 0 0 0 -0.11625 0 0 0 0.41908 0 0.83697 -0.04417 0.47977 0.29414
SER_1733 -1.96933 0.31725 1.75012 -0.03399 0.00799 0.06134 0.79421 -1.01534 -0 -0 -0.0607 -0.83748 0 0 0 0 0 -0.02711 0.00087 0.48367 0 -0.01104 0.61452 -0.77834 -0.03336 0.18782 -0.54891
MET_1734 -6.4507 0.85145 4.77047 -0.36289 0.15248 0.08706 3.05959 -2.35309 -0 -0 -1.44048 0.30349 0 0 0 0 0 -0.04622 0.07102 1.47655 0 0.24744 0 0.60916 -0.34939 0.32679 0.95274
PHE_1735 -3.99901 0.54686 2.60107 -1.04574 0.22726 0.42821 1.08349 -1.46508 -0 -0 -0.16625 -0.43495 0 0 0 0 0 -0.2179 0.00021 0 2.18695 0.44728 0 1.0402 -0.05305 0.49803 1.67756
SER_1736 -3.66563 0.50736 3.18525 -0.03019 1e-05 0.05048 1.21639 -1.56425 -0 -0 0.57371 -1.06046 0 0 0 0 0 -0.06164 0.01454 0.15834 0 -0.34054 0.60626 -0.77834 -0.09306 0.28651 -0.99526
PHE_1737 -4.19623 0.45746 2.90396 -0.60269 0.0451 0.34481 1.60338 -1.76926 -0.00366 -0.01032 -1.42842 0.01567 0 0 0 0 0 -0.06518 0.04477 0 2.08066 -0.18191 0 1.0402 -0.59442 0.13674 -0.17932
VAL_1738 -2.75348 0.1154 2.51117 -0.28204 0.19117 0.06328 1.24652 -1.44674 -0 -0 -0.40595 -0.31599 0 0 0 0 0 -0.05462 8e-05 0.16739 0 -0.56425 0 1.9342 -0.44766 0.15748 0.11596
ALA_1739 -1.34637 0.03856 0.91939 -0.02584 0.00036 0 0.03972 -0.63849 -0.00443 -0.01511 -0.14129 -0.24161 0 0 0 0 0 0.13168 0 0 0 -0.0077 0 1.8394 -0.54789 0.18883 0.18923
ASN_1740 -1.45916 0.12163 1.16928 -0.16893 0.01499 0.24248 0.24395 -0.72946 -0.00077 -0.00479 -0.02925 -0.3362 0 0 0 0 0 -0.00996 0.0012 0 1.71811 0.09934 0 -0.93687 -0.32286 0.20008 -0.18719
VAL_1741 -2.8033 0.21831 1.72046 -0.31838 0.24077 0.07024 0.3671 -1.15712 -0 -0 -0.06948 -0.55351 0 0 0 0 0 0.04738 0.0021 0.20241 0 -0.36576 0 1.9342 -0.16883 0.18808 -0.44535
GLU_1742 -1.9305 0.21595 2.0216 -0.52273 0.19817 1.46545 0.74859 -0.93097 -0 -0 -1.35807 -3.00127 0 0 0 0 0 0.01339 0.00161 0 3.70151 -0.23248 0 -2.7348 -0.51152 0.3672 -2.48886
GLU_1743 -2.8472 0.24042 2.94342 -0.24621 0.03926 0.4052 0.66212 -1.39266 -0 -0 -1.23124 -0.51188 0 0 0 0 0 -0.00861 0.00224 0 3.01429 0.272 0 -2.7348 0.03904 0.39936 -0.95524
ALA_1744 -1.42774 0.1601 1.78137 -0.0244 0 0 0.74972 -0.97037 -0.00234 -0.03235 -0.81777 -0.20397 0 0 0 0 0 -0.04799 0 0 0 -0.13202 0 1.8394 -0.16674 0.22831 0.93322
HIS_D_1745 -2.1933 0.17024 2.84927 -0.48063 0.02238 0.35358 1.1199 -1.34291 -0 -0 -0.91564 -0.2744 0 0 -0.92762 0 0 -0.04899 0.06413 0 1.6261 -0.07317 0 -0.45461 -0.73068 0.20429 -1.03206
ASP_1746 -3.5762 0.30016 3.85166 -0.11822 0.00287 0.35107 1.21775 -1.89779 -0.03121 -0.30935 -0.78634 -0.74784 0 0 -0.92762 0 0 -0.06354 0.1355 0 2.07522 -0.03848 0 -2.3716 -0.29236 0.43234 -2.79399
VAL_1747 -1.37182 0.06461 1.42231 -0.30745 0.19405 0.07033 0.46015 -0.69783 -0 -0 0.65673 -0.16828 0 0 0 0 0 0.02667 0.00017 0.07089 0 -0.27062 0 1.9342 -0.0978 0.44075 2.42707
ASP_1748 -3.22166 0.35158 4.19995 -0.10711 0.01187 0.31703 1.79529 -1.92215 -0.00669 -0.05037 -2.36607 -1.42103 0 0 -0.7027 0 0 -0.00665 0.01026 0 2.0862 -0.15925 0 -2.3716 -0.0222 0.41664 -3.16865
TYR_1749 -6.48108 1.358 3.52524 -0.97181 0.16875 0.43433 2.5392 -2.14273 -0.00837 -0.0714 -3.36 -0.26793 0 0 -0.7027 0 0 -0.01813 0.15865 0 2.16782 -0.10907 0.03136 1.2797 0.07776 0.56391 -1.8285
ASP_1750 -4.61997 0.55842 5.53965 -0.1148 0.00498 0.3513 1.887 -2.57287 -0 -0 -1.28094 -0.71545 0 0 0 0 0 -0.19482 0.16833 0 1.90401 0.02079 0 -2.3716 0.13464 0.46248 -0.83886
ALA_1751 -3.08991 0.48893 2.45915 -0.02358 0 0 1.44675 -1.60723 -0 -0 -0.96465 -0.39013 0 0 0 0 0 -0.03117 0 0 0 -0.42354 0 1.8394 -0.14158 0.25098 -0.18657
LEU_1752 -5.68283 0.83177 3.33565 -0.4716 0.22785 0.10821 2.08837 -2.2148 -0.00669 -0.05037 -1.60873 0.00602 0 0 0 0 0 -0.04604 0.0851 2.51816 0 -0.25358 0 0.18072 -0.15594 0.26937 -0.83936
MET_1753 -6.20324 0.90352 4.57244 -0.47557 0.09699 0.08638 1.77703 -2.08642 -0 -0 -0.86592 -0.23863 0 0 0 0 0 -0.07406 0.35649 2.56187 0 -0.07425 0 0.60916 -0.0124 0.49944 1.43283
ASP_1754 -3.72144 0.47996 5.01598 -0.12187 0.02843 0.38166 2.00147 -2.30848 -0 -0 -2.30564 -0.45177 0 0 0 0 0 -0.0891 0.03824 0 1.97107 -0.04594 0 -2.3716 0.16565 0.473 -0.86037
LEU_1755 -6.0589 0.968 2.84311 -0.70439 0.20169 0.27523 1.47178 -1.88674 -0 -0 -0.72256 0.07473 0 0 0 0 0 -0.01437 0.206 0.48514 0 -0.06765 0 0.18072 0.66969 0.59958 -1.47895
MET_1756 -5.70449 0.63774 4.07893 -0.61668 0.18326 0.21699 1.47516 -1.84344 -0 -1e-05 -1.82021 -0.23348 0 0 0 0 0 -0.07784 0.14276 0.96852 0 0.15671 0 0.60916 0.13913 1.09952 -0.58825
ILE_1757 -2.83735 0.38136 2.5286 -0.46535 0.25094 0.09289 1.13039 -1.31418 -0 -0 -1.52814 -0.07602 0 0 0 0 0 0.00023 0.04162 1.03822 0 0.32197 0 0.73287 5.29023 1.84201 7.43028
GLU_1758 -2.22588 0.39365 2.96051 -0.22204 0.03982 0.35947 1.45008 -1.18097 -0 -0 -2.00031 -0.49741 0 0 0 -0.42809 0 0.00568 0.06706 0 3.14955 0.07293 0 -2.7348 5.52817 1.26345 6.00086
ASP_1759 -2.01588 0.12264 3.71681 -0.10291 0.00388 0.29557 1.80349 -1.46309 -0 -0 -4.02737 -1.05485 0 0 -0.90247 -0.77457 0 0.00486 0.04407 0 2.5022 -0.10589 0 -2.3716 0.08753 0.22607 -4.01149
ALA_1760 -1.77956 0.16664 1.87247 -0.02338 0 0 0.96629 -0.93986 -0.0027 -0.02078 -1.44659 -0.23314 0 0 -0.90247 0 0 -0.01584 0 0 0 0.01325 0 1.8394 0.02146 0.16983 -0.31498
LYS_1761 -1.49458 0.11503 1.48617 -0.45325 0.10847 0.24456 0.21321 -0.63329 -0 -0 -0.08736 -0.12858 0 0 0 0 0 -0.00451 0.00386 1.76884 0 0.01728 0 -1.5107 -0.15559 0.12102 -0.38944
ASN_1762 -1.59101 0.0964 1.82756 -0.15751 0.00974 0.20817 0.66963 -0.86627 -0.00444 -0.04361 -0.63086 -0.91104 0 0 -1.0338 0 0 0.01148 0.00048 0 1.83741 -0.2201 0 -0.93687 -0.0472 0.15918 -1.62264
ASN_1763 -3.17131 0.2302 2.0583 -0.18433 0.01046 0.27828 0.81969 -1.17075 -0 -0 -0.94509 -0.48267 0 0 -1.0338 0 0 -0.05822 0.00124 0 2.31714 0.00648 0 -0.93687 0.02293 0.12058 -2.11775
ALA_1764 -4.17187 0.64734 4.43106 -0.02382 0 0 2.7321 -2.44557 -0.00625 -0.05591 -2.99027 -0.17396 0 0 -0.79419 0 0 -0.0077 0 0 0 -0.18696 0 1.8394 -0.31191 0.26025 -1.25826
PHE_1765 -3.59978 0.43492 2.75821 -0.99544 0.07595 0.38541 1.87029 -1.68063 -0 -0 -1.04238 0.01862 0 0 0 0 0 0.00997 0.03422 0 1.77248 -0.42151 0 1.0402 -0.07587 0.30193 0.88661
SER_1766 -3.7262 0.19718 4.08097 -0.02786 4e-05 0.04305 1.48591 -2.09596 -0 -0 0.01418 -1.02687 0 0 0 0 0 -0.05312 0.01376 0.19131 0 -0.04719 0.62006 -0.77834 -0.10471 0.21031 -1.00349
HIS_1767 -6.5419 0.61819 6.17382 -0.42423 0.05815 0.414 3.70717 -3.22528 -0.00444 -0.04361 -3.33395 -0.54194 0 0 -0.79419 0 0 0.02284 0.05178 0 2.74189 -0.06501 0 -0.45461 -0.35883 0.3356 -1.66455
VAL_1768 -6.2308 0.45768 4.84579 -0.3033 0.1914 0.06822 2.61694 -2.80936 -0 -0 -2.47191 -0.11107 0 0 0 0 0 -0.03147 4e-05 0.05859 0 -0.31672 0 1.9342 -0.04884 0.34101 -1.80959
VAL_1769 -6.19743 0.41203 5.04533 -0.31028 0.20686 0.07076 2.64651 -2.86164 -0.00625 -0.05591 -2.00799 -0.13169 0 0 0 0 0 -0.02122 0.00203 0.05925 0 -0.31722 0 1.9342 -0.08472 0.38218 -1.2352
ASP_1770 -4.18208 0.14019 5.36526 -0.10623 0.00686 0.32245 2.00189 -2.5186 -0 -0 -0.8394 -0.42461 0 0 0 0 0 0.01118 0.04138 0 1.67982 0.10271 0 -2.3716 -0.18782 0.4537 -0.5049
CYS_1771 -4.37044 0.39818 4.65693 -0.04644 0 0.01491 2.18837 -2.22247 -0.01973 -0.14725 -2.1224 0.00542 0 0 0 0 0 -0.00734 0.02641 0.30777 0 0.2703 0 3.6196 0.0685 0.38115 3.00146
ILE_1772 -4.07692 0.31082 3.4775 -0.5034 0.3778 0.10304 1.72429 -1.827 -0 -0 -0.69466 0.01815 0 0 0 0 0 -0.04945 0.04347 0.62591 0 -0.35983 0 0.73287 0.19519 0.30634 0.40412
GLU_1773 -3.13711 0.0824 3.32784 -0.23307 0.04165 0.36199 1.2335 -1.60492 -0 -0 -1.44112 -0.56389 0 0 0 0 0 -0.07684 0.01885 0 2.90918 -0.08053 0 -2.7348 -0.22642 0.28569 -1.83761
LEU_1774 -4.06181 0.46572 3.75049 -0.57997 0.19901 0.14357 1.82461 -1.90916 -0.02832 -0.25272 -1.21092 0.33723 0 0 0 0 0 -0.06951 0.05643 0.4359 0 -0.15389 0 0.18072 -0.46469 0.30092 -1.0364
ASP_1775 -1.35392 0.17572 1.32608 -0.26189 0.05157 0.86361 0.22605 -0.7203 -0.00859 -0.10547 0.28517 -0.52068 0 0 0 0 0 0.02184 0.04123 0 2.00456 -0.61195 0 -2.3716 -0.29181 0.29736 -0.95302
VAL:CtermProteinFull_1776 -2.08022 0.44964 1.30189 -0.38452 0.22832 0.17759 0.56505 -0.80167 -0 -0 -0.96187 -1.58099 0 0 0 0 0 0 0.05698 0.34323 0 0 0 1.9342 -0.03491 0.41892 -0.36836
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 150120 DOMAINID 146502 MODEL 5 2021-11-13_00000060_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 1226.366 tmscore: 0.58605 6y6kA_203 prob: 100 ident: 28.88
ATOM      1  N   GLY A   1      29.397 -10.841 -12.509  1.00  2.080          N  
ATOM      2  CA  GLY A   1      29.687  -9.477 -12.078  1.00  1.290          C  
ATOM      3  C   GLY A   1      30.958  -9.396 -11.237  1.00  1.170          C  
ATOM      4  O   GLY A   1      31.179 -10.219 -10.346  1.00  1.070          O  
ATOM      5 1H   GLY A   1      29.581 -11.499 -11.765  1.00  2.500          H  
ATOM      6 2H   GLY A   1      29.976 -11.075 -13.301  1.00  2.500          H  
ATOM      7 3H   GLY A   1      28.424 -10.904 -12.772  1.00  2.500          H  
ATOM      8 1HA  GLY A   1      28.844  -9.099 -11.499  1.00  1.550          H  
ATOM      9 2HA  GLY A   1      29.783  -8.838 -12.952  1.00  1.550          H  
ATOM     10  N   LYS A   2      31.813  -8.412 -11.526  1.00  1.250          N  
ATOM     11  CA  LYS A   2      33.057  -8.260 -10.764  1.00  1.220          C  
ATOM     12  C   LYS A   2      32.795  -7.963  -9.291  1.00  1.090          C  
ATOM     13  O   LYS A   2      33.496  -8.475  -8.409  1.00  1.040          O  
ATOM     14  CB  LYS A   2      33.928  -7.157 -11.363  1.00  1.720          C  
ATOM     15  CG  LYS A   2      34.558  -7.506 -12.710  1.00  1.720          C  
ATOM     16  CD  LYS A   2      35.397  -6.348 -13.251  1.00  1.720          C  
ATOM     17  CE  LYS A   2      36.031  -6.693 -14.598  1.00  1.720          C  
ATOM     18  NZ  LYS A   2      36.822  -5.554 -15.149  1.00  1.720          N  
ATOM     19  H   LYS A   2      31.600  -7.758 -12.270  1.00  1.500          H  
ATOM     20  HA  LYS A   2      33.609  -9.200 -10.817  1.00  1.460          H  
ATOM     21 1HB  LYS A   2      33.333  -6.252 -11.490  1.00  2.060          H  
ATOM     22 2HB  LYS A   2      34.733  -6.919 -10.668  1.00  2.060          H  
ATOM     23 1HG  LYS A   2      35.199  -8.381 -12.588  1.00  2.060          H  
ATOM     24 2HG  LYS A   2      33.777  -7.751 -13.427  1.00  2.060          H  
ATOM     25 1HD  LYS A   2      34.767  -5.466 -13.372  1.00  2.060          H  
ATOM     26 2HD  LYS A   2      36.190  -6.110 -12.541  1.00  2.060          H  
ATOM     27 1HE  LYS A   2      36.690  -7.551 -14.472  1.00  2.060          H  
ATOM     28 2HE  LYS A   2      35.245  -6.951 -15.307  1.00  2.060          H  
ATOM     29 1HZ  LYS A   2      37.225  -5.821 -16.038  1.00  2.060          H  
ATOM     30 2HZ  LYS A   2      36.218  -4.754 -15.282  1.00  2.060          H  
ATOM     31 3HZ  LYS A   2      37.562  -5.313 -14.505  1.00  2.060          H  
ATOM     32  N   THR A   3      31.774  -7.142  -9.037  1.00  1.070          N  
ATOM     33  CA  THR A   3      31.394  -6.756  -7.691  1.00  0.950          C  
ATOM     34  C   THR A   3      30.796  -7.936  -6.953  1.00  0.900          C  
ATOM     35  O   THR A   3      31.004  -8.106  -5.746  1.00  0.880          O  
ATOM     36  CB  THR A   3      30.367  -5.620  -7.753  1.00  1.380          C  
ATOM     37  OG1 THR A   3      29.245  -6.061  -8.539  1.00  1.380          O  
ATOM     38  CG2 THR A   3      30.979  -4.389  -8.385  1.00  1.380          C  
ATOM     39  H   THR A   3      31.238  -6.773  -9.808  1.00  1.280          H  
ATOM     40  HA  THR A   3      32.279  -6.418  -7.151  1.00  1.140          H  
ATOM     41  HB  THR A   3      30.030  -5.381  -6.746  1.00  1.650          H  
ATOM     42  HG1 THR A   3      28.488  -5.481  -8.371  1.00  1.650          H  
ATOM     43 1HG2 THR A   3      30.235  -3.594  -8.419  1.00  1.650          H  
ATOM     44 2HG2 THR A   3      31.829  -4.067  -7.793  1.00  1.650          H  
ATOM     45 3HG2 THR A   3      31.313  -4.615  -9.394  1.00  1.650          H  
ATOM     46  N   GLU A   4      30.063  -8.765  -7.689  1.00  0.910          N  
ATOM     47  CA  GLU A   4      29.419  -9.943  -7.134  1.00  0.880          C  
ATOM     48  C   GLU A   4      30.494 -10.902  -6.645  1.00  0.840          C  
ATOM     49  O   GLU A   4      30.394 -11.450  -5.543  1.00  0.810          O  
ATOM     50  CB  GLU A   4      28.556 -10.605  -8.208  1.00  1.240          C  
ATOM     51  CG  GLU A   4      27.347  -9.773  -8.642  1.00  1.240          C  
ATOM     52  CD  GLU A   4      26.656 -10.328  -9.854  1.00  1.240          C  
ATOM     53  OE1 GLU A   4      27.174 -11.267 -10.422  1.00  1.240          O  
ATOM     54  OE2 GLU A   4      25.651  -9.786 -10.249  1.00  1.240          O  
ATOM     55  H   GLU A   4      29.928  -8.520  -8.658  1.00  1.090          H  
ATOM     56  HA  GLU A   4      28.796  -9.655  -6.291  1.00  1.060          H  
ATOM     57 1HB  GLU A   4      29.156 -10.811  -9.077  1.00  1.490          H  
ATOM     58 2HB  GLU A   4      28.192 -11.563  -7.837  1.00  1.490          H  
ATOM     59 1HG  GLU A   4      26.636  -9.725  -7.817  1.00  1.490          H  
ATOM     60 2HG  GLU A   4      27.679  -8.761  -8.850  1.00  1.490          H  
ATOM     61  N   ARG A   5      31.567 -11.046  -7.439  1.00  0.870          N  
ATOM     62  CA  ARG A   5      32.679 -11.901  -7.055  1.00  0.870          C  
ATOM     63  C   ARG A   5      33.382 -11.379  -5.807  1.00  0.830          C  
ATOM     64  O   ARG A   5      33.698 -12.168  -4.912  1.00  0.830          O  
ATOM     65  CB  ARG A   5      33.689 -12.034  -8.186  1.00  1.220          C  
ATOM     66  CG  ARG A   5      33.226 -12.867  -9.367  1.00  1.220          C  
ATOM     67  CD  ARG A   5      34.230 -12.887 -10.461  1.00  1.220          C  
ATOM     68  NE  ARG A   5      33.785 -13.700 -11.586  1.00  1.220          N  
ATOM     69  CZ  ARG A   5      34.424 -13.807 -12.773  1.00  1.220          C  
ATOM     70  NH1 ARG A   5      35.545 -13.146 -12.993  1.00  1.220          N  
ATOM     71  NH2 ARG A   5      33.919 -14.583 -13.720  1.00  1.220          N  
ATOM     72  H   ARG A   5      31.557 -10.596  -8.360  1.00  1.040          H  
ATOM     73  HA  ARG A   5      32.285 -12.893  -6.840  1.00  1.040          H  
ATOM     74 1HB  ARG A   5      33.933 -11.044  -8.566  1.00  1.460          H  
ATOM     75 2HB  ARG A   5      34.609 -12.473  -7.804  1.00  1.460          H  
ATOM     76 1HG  ARG A   5      33.057 -13.891  -9.039  1.00  1.460          H  
ATOM     77 2HG  ARG A   5      32.298 -12.457  -9.758  1.00  1.460          H  
ATOM     78 1HD  ARG A   5      34.386 -11.866 -10.813  1.00  1.460          H  
ATOM     79 2HD  ARG A   5      35.167 -13.297 -10.086  1.00  1.460          H  
ATOM     80  HE  ARG A   5      32.931 -14.230 -11.466  1.00  1.460          H  
ATOM     81 1HH1 ARG A   5      35.937 -12.556 -12.276  1.00  1.460          H  
ATOM     82 2HH1 ARG A   5      36.017 -13.232 -13.882  1.00  1.460          H  
ATOM     83 1HH2 ARG A   5      33.062 -15.092 -13.554  1.00  1.460          H  
ATOM     84 2HH2 ARG A   5      34.389 -14.669 -14.609  1.00  1.460          H  
ATOM     85  N   GLU A   6      33.613 -10.057  -5.729  1.00  0.840          N  
ATOM     86  CA  GLU A   6      34.267  -9.481  -4.557  1.00  0.830          C  
ATOM     87  C   GLU A   6      33.458  -9.732  -3.295  1.00  0.770          C  
ATOM     88  O   GLU A   6      34.013 -10.114  -2.260  1.00  0.770          O  
ATOM     89  CB  GLU A   6      34.489  -7.977  -4.721  1.00  1.170          C  
ATOM     90  CG  GLU A   6      35.239  -7.335  -3.551  1.00  1.170          C  
ATOM     91  CD  GLU A   6      35.553  -5.889  -3.777  1.00  1.170          C  
ATOM     92  OE1 GLU A   6      34.974  -5.315  -4.666  1.00  1.170          O  
ATOM     93  OE2 GLU A   6      36.406  -5.364  -3.091  1.00  1.170          O  
ATOM     94  H   GLU A   6      33.375  -9.456  -6.526  1.00  1.010          H  
ATOM     95  HA  GLU A   6      35.238  -9.959  -4.441  1.00  1.000          H  
ATOM     96 1HB  GLU A   6      35.042  -7.788  -5.642  1.00  1.400          H  
ATOM     97 2HB  GLU A   6      33.521  -7.480  -4.815  1.00  1.400          H  
ATOM     98 1HG  GLU A   6      34.608  -7.414  -2.669  1.00  1.400          H  
ATOM     99 2HG  GLU A   6      36.157  -7.889  -3.359  1.00  1.400          H  
ATOM    100  N   LEU A   7      32.141  -9.553  -3.391  1.00  0.750          N  
ATOM    101  CA  LEU A   7      31.273  -9.761  -2.251  1.00  0.720          C  
ATOM    102  C   LEU A   7      31.310 -11.218  -1.851  1.00  0.720          C  
ATOM    103  O   LEU A   7      31.466 -11.526  -0.671  1.00  0.700          O  
ATOM    104  CB  LEU A   7      29.850  -9.295  -2.590  1.00  1.020          C  
ATOM    105  CG  LEU A   7      28.720  -9.268  -1.469  1.00  1.020          C  
ATOM    106  CD1 LEU A   7      28.054 -10.595  -1.373  1.00  1.020          C  
ATOM    107  CD2 LEU A   7      29.287  -8.882  -0.103  1.00  1.020          C  
ATOM    108  H   LEU A   7      31.747  -9.211  -4.273  1.00  0.900          H  
ATOM    109  HA  LEU A   7      31.655  -9.173  -1.423  1.00  0.860          H  
ATOM    110 1HB  LEU A   7      29.924  -8.305  -3.005  1.00  1.220          H  
ATOM    111 2HB  LEU A   7      29.486  -9.941  -3.391  1.00  1.220          H  
ATOM    112  HG  LEU A   7      27.975  -8.538  -1.769  1.00  1.220          H  
ATOM    113 1HD1 LEU A   7      27.260 -10.534  -0.662  1.00  1.220          H  
ATOM    114 2HD1 LEU A   7      27.658 -10.833  -2.317  1.00  1.220          H  
ATOM    115 3HD1 LEU A   7      28.743 -11.367  -1.074  1.00  1.220          H  
ATOM    116 1HD2 LEU A   7      28.479  -8.844   0.627  1.00  1.220          H  
ATOM    117 2HD2 LEU A   7      30.023  -9.609   0.227  1.00  1.220          H  
ATOM    118 3HD2 LEU A   7      29.754  -7.922  -0.167  1.00  1.220          H  
ATOM    119  N   LEU A   8      31.163 -12.134  -2.805  1.00  0.770          N  
ATOM    120  CA  LEU A   8      31.180 -13.537  -2.444  1.00  0.810          C  
ATOM    121  C   LEU A   8      32.504 -13.912  -1.774  1.00  0.790          C  
ATOM    122  O   LEU A   8      32.516 -14.706  -0.821  1.00  0.790          O  
ATOM    123  CB  LEU A   8      30.919 -14.409  -3.673  1.00  1.120          C  
ATOM    124  CG  LEU A   8      30.901 -15.952  -3.454  1.00  1.120          C  
ATOM    125  CD1 LEU A   8      29.824 -16.346  -2.430  1.00  1.120          C  
ATOM    126  CD2 LEU A   8      30.622 -16.619  -4.802  1.00  1.120          C  
ATOM    127  H   LEU A   8      31.021 -11.859  -3.782  1.00  0.920          H  
ATOM    128  HA  LEU A   8      30.375 -13.693  -1.734  1.00  0.970          H  
ATOM    129 1HB  LEU A   8      29.963 -14.112  -4.104  1.00  1.340          H  
ATOM    130 2HB  LEU A   8      31.700 -14.187  -4.406  1.00  1.340          H  
ATOM    131  HG  LEU A   8      31.870 -16.284  -3.076  1.00  1.340          H  
ATOM    132 1HD1 LEU A   8      29.834 -17.426  -2.312  1.00  1.340          H  
ATOM    133 2HD1 LEU A   8      30.027 -15.887  -1.465  1.00  1.340          H  
ATOM    134 3HD1 LEU A   8      28.853 -16.031  -2.783  1.00  1.340          H  
ATOM    135 1HD2 LEU A   8      30.616 -17.703  -4.679  1.00  1.340          H  
ATOM    136 2HD2 LEU A   8      29.652 -16.291  -5.180  1.00  1.340          H  
ATOM    137 3HD2 LEU A   8      31.402 -16.338  -5.511  1.00  1.340          H  
ATOM    138  N   ALA A   9      33.628 -13.376  -2.278  1.00  0.790          N  
ATOM    139  CA  ALA A   9      34.914 -13.670  -1.677  1.00  0.800          C  
ATOM    140  C   ALA A   9      34.925 -13.232  -0.218  1.00  0.780          C  
ATOM    141  O   ALA A   9      35.375 -13.999   0.637  1.00  0.800          O  
ATOM    142  CB  ALA A   9      36.026 -12.972  -2.439  1.00  1.120          C  
ATOM    143  H   ALA A   9      33.583 -12.780  -3.111  1.00  0.950          H  
ATOM    144  HA  ALA A   9      35.069 -14.747  -1.717  1.00  0.960          H  
ATOM    145 1HB  ALA A   9      36.985 -13.216  -1.988  1.00  1.340          H  
ATOM    146 2HB  ALA A   9      36.013 -13.301  -3.478  1.00  1.340          H  
ATOM    147 3HB  ALA A   9      35.869 -11.896  -2.400  1.00  1.340          H  
ATOM    148  N   MET A  10      34.361 -12.042   0.073  1.00  0.740          N  
ATOM    149  CA  MET A  10      34.243 -11.530   1.441  1.00  0.730          C  
ATOM    150  C   MET A  10      33.371 -12.429   2.306  1.00  0.700          C  
ATOM    151  O   MET A  10      33.692 -12.721   3.461  1.00  0.750          O  
ATOM    152  CB  MET A  10      33.662 -10.123   1.443  1.00  1.030          C  
ATOM    153  CG  MET A  10      34.565  -9.042   0.924  1.00  1.030          C  
ATOM    154  SD  MET A  10      33.716  -7.482   0.891  1.00  1.030          S  
ATOM    155  CE  MET A  10      34.987  -6.368   0.355  1.00  1.030          C  
ATOM    156  H   MET A  10      34.059 -11.448  -0.709  1.00  0.890          H  
ATOM    157  HA  MET A  10      35.233 -11.492   1.882  1.00  0.880          H  
ATOM    158 1HB  MET A  10      32.766 -10.104   0.840  1.00  1.230          H  
ATOM    159 2HB  MET A  10      33.373  -9.855   2.447  1.00  1.230          H  
ATOM    160 1HG  MET A  10      35.432  -8.949   1.584  1.00  1.230          H  
ATOM    161 2HG  MET A  10      34.913  -9.279  -0.076  1.00  1.230          H  
ATOM    162 1HE  MET A  10      34.575  -5.383   0.283  1.00  1.230          H  
ATOM    163 2HE  MET A  10      35.804  -6.373   1.081  1.00  1.230          H  
ATOM    164 3HE  MET A  10      35.364  -6.670  -0.614  1.00  1.230          H  
ATOM    165  N   VAL A  11      32.291 -12.939   1.743  1.00  0.670          N  
ATOM    166  CA  VAL A  11      31.412 -13.777   2.537  1.00  0.670          C  
ATOM    167  C   VAL A  11      32.190 -14.997   3.038  1.00  0.710          C  
ATOM    168  O   VAL A  11      32.108 -15.352   4.216  1.00  0.730          O  
ATOM    169  CB  VAL A  11      30.180 -14.191   1.709  1.00  0.940          C  
ATOM    170  CG1 VAL A  11      29.337 -15.202   2.436  1.00  0.940          C  
ATOM    171  CG2 VAL A  11      29.373 -12.995   1.425  1.00  0.940          C  
ATOM    172  H   VAL A  11      32.054 -12.650   0.787  1.00  0.800          H  
ATOM    173  HA  VAL A  11      31.077 -13.210   3.394  1.00  0.800          H  
ATOM    174  HB  VAL A  11      30.514 -14.640   0.779  1.00  1.130          H  
ATOM    175 1HG1 VAL A  11      28.490 -15.456   1.820  1.00  1.130          H  
ATOM    176 2HG1 VAL A  11      29.918 -16.093   2.641  1.00  1.130          H  
ATOM    177 3HG1 VAL A  11      28.985 -14.781   3.376  1.00  1.130          H  
ATOM    178 1HG2 VAL A  11      28.528 -13.288   0.818  1.00  1.130          H  
ATOM    179 2HG2 VAL A  11      29.040 -12.566   2.358  1.00  1.130          H  
ATOM    180 3HG2 VAL A  11      29.942 -12.275   0.902  1.00  1.130          H  
ATOM    181  N   SER A  12      32.983 -15.617   2.163  1.00  0.740          N  
ATOM    182  CA  SER A  12      33.788 -16.756   2.600  1.00  0.780          C  
ATOM    183  C   SER A  12      35.080 -16.365   3.360  1.00  0.830          C  
ATOM    184  O   SER A  12      35.562 -17.130   4.203  1.00  0.930          O  
ATOM    185  CB  SER A  12      34.166 -17.616   1.406  1.00  1.080          C  
ATOM    186  OG  SER A  12      33.041 -18.240   0.829  1.00  1.080          O  
ATOM    187  H   SER A  12      32.979 -15.313   1.181  1.00  0.890          H  
ATOM    188  HA  SER A  12      33.173 -17.355   3.271  1.00  0.940          H  
ATOM    189 1HB  SER A  12      34.653 -16.983   0.658  1.00  1.290          H  
ATOM    190 2HB  SER A  12      34.887 -18.369   1.715  1.00  1.290          H  
ATOM    191  HG  SER A  12      33.377 -18.764   0.098  1.00  1.290          H  
ATOM    192  N   SER A  13      35.637 -15.180   3.077  1.00  0.800          N  
ATOM    193  CA  SER A  13      36.898 -14.729   3.674  1.00  0.860          C  
ATOM    194  C   SER A  13      36.789 -14.067   5.056  1.00  0.810          C  
ATOM    195  O   SER A  13      37.762 -14.073   5.819  1.00  0.870          O  
ATOM    196  CB  SER A  13      37.565 -13.732   2.745  1.00  1.180          C  
ATOM    197  OG  SER A  13      37.895 -14.320   1.519  1.00  1.180          O  
ATOM    198  H   SER A  13      35.219 -14.606   2.348  1.00  0.960          H  
ATOM    199  HA  SER A  13      37.546 -15.600   3.770  1.00  1.030          H  
ATOM    200 1HB  SER A  13      36.901 -12.895   2.583  1.00  1.420          H  
ATOM    201 2HB  SER A  13      38.464 -13.346   3.219  1.00  1.420          H  
ATOM    202  HG  SER A  13      37.038 -14.451   1.065  1.00  1.420          H  
ATOM    203  N   ILE A  14      35.634 -13.506   5.404  1.00  0.740          N  
ATOM    204  CA  ILE A  14      35.496 -12.856   6.702  1.00  0.730          C  
ATOM    205  C   ILE A  14      35.259 -13.868   7.803  1.00  0.810          C  
ATOM    206  O   ILE A  14      34.241 -14.554   7.834  1.00  0.930          O  
ATOM    207  CB  ILE A  14      34.322 -11.845   6.705  1.00  1.030          C  
ATOM    208  CG1 ILE A  14      34.613 -10.706   5.696  1.00  1.030          C  
ATOM    209  CG2 ILE A  14      34.069 -11.298   8.144  1.00  1.030          C  
ATOM    210  CD1 ILE A  14      33.415  -9.814   5.381  1.00  1.030          C  
ATOM    211  H   ILE A  14      34.862 -13.487   4.734  1.00  0.890          H  
ATOM    212  HA  ILE A  14      36.417 -12.318   6.921  1.00  0.880          H  
ATOM    213  HB  ILE A  14      33.420 -12.355   6.351  1.00  1.230          H  
ATOM    214 1HG1 ILE A  14      35.407 -10.084   6.100  1.00  1.230          H  
ATOM    215 2HG1 ILE A  14      34.972 -11.136   4.768  1.00  1.230          H  
ATOM    216 1HG2 ILE A  14      33.241 -10.613   8.139  1.00  1.230          H  
ATOM    217 2HG2 ILE A  14      33.833 -12.111   8.831  1.00  1.230          H  
ATOM    218 3HG2 ILE A  14      34.962 -10.782   8.500  1.00  1.230          H  
ATOM    219 1HD1 ILE A  14      33.723  -9.046   4.669  1.00  1.230          H  
ATOM    220 2HD1 ILE A  14      32.621 -10.420   4.945  1.00  1.230          H  
ATOM    221 3HD1 ILE A  14      33.060  -9.344   6.268  1.00  1.230          H  
ATOM    222  N   GLN A  15      36.175 -13.901   8.760  1.00  0.940          N  
ATOM    223  CA  GLN A  15      36.047 -14.831   9.864  1.00  1.120          C  
ATOM    224  C   GLN A  15      35.520 -14.100  11.075  1.00  1.070          C  
ATOM    225  O   GLN A  15      35.720 -12.893  11.221  1.00  1.290          O  
ATOM    226  CB  GLN A  15      37.379 -15.508  10.175  1.00  1.500          C  
ATOM    227  CG  GLN A  15      37.955 -16.259   8.992  1.00  1.500          C  
ATOM    228  CD  GLN A  15      37.027 -17.332   8.525  1.00  1.500          C  
ATOM    229  OE1 GLN A  15      36.556 -18.148   9.323  1.00  1.500          O  
ATOM    230  NE2 GLN A  15      36.748 -17.339   7.236  1.00  1.500          N  
ATOM    231  H   GLN A  15      36.982 -13.296   8.690  1.00  1.130          H  
ATOM    232  HA  GLN A  15      35.320 -15.598   9.600  1.00  1.340          H  
ATOM    233 1HB  GLN A  15      38.105 -14.759  10.487  1.00  1.800          H  
ATOM    234 2HB  GLN A  15      37.252 -16.208  11.000  1.00  1.800          H  
ATOM    235 1HG  GLN A  15      38.112 -15.564   8.165  1.00  1.800          H  
ATOM    236 2HG  GLN A  15      38.899 -16.719   9.281  1.00  1.800          H  
ATOM    237 1HE2 GLN A  15      36.124 -18.022   6.848  1.00  1.800          H  
ATOM    238 2HE2 GLN A  15      37.160 -16.654   6.627  1.00  1.800          H  
ATOM    239  N   ILE A  16      34.878 -14.831  11.969  1.00  1.150          N  
ATOM    240  CA  ILE A  16      34.336 -14.214  13.165  1.00  1.230          C  
ATOM    241  C   ILE A  16      35.073 -14.599  14.429  1.00  1.030          C  
ATOM    242  O   ILE A  16      35.257 -15.775  14.759  1.00  1.050          O  
ATOM    243  CB  ILE A  16      32.842 -14.548  13.302  1.00  1.690          C  
ATOM    244  CG1 ILE A  16      32.073 -14.109  12.005  1.00  1.690          C  
ATOM    245  CG2 ILE A  16      32.243 -13.904  14.549  1.00  1.690          C  
ATOM    246  CD1 ILE A  16      32.103 -12.618  11.620  1.00  1.690          C  
ATOM    247  H   ILE A  16      34.757 -15.822  11.804  1.00  1.380          H  
ATOM    248  HA  ILE A  16      34.433 -13.137  13.072  1.00  1.480          H  
ATOM    249  HB  ILE A  16      32.723 -15.628  13.381  1.00  2.030          H  
ATOM    250 1HG1 ILE A  16      32.489 -14.662  11.170  1.00  2.030          H  
ATOM    251 2HG1 ILE A  16      31.034 -14.392  12.133  1.00  2.030          H  
ATOM    252 1HG2 ILE A  16      31.199 -14.172  14.600  1.00  2.030          H  
ATOM    253 2HG2 ILE A  16      32.743 -14.256  15.450  1.00  2.030          H  
ATOM    254 3HG2 ILE A  16      32.347 -12.832  14.481  1.00  2.030          H  
ATOM    255 1HD1 ILE A  16      31.524 -12.481  10.706  1.00  2.030          H  
ATOM    256 2HD1 ILE A  16      31.670 -12.017  12.401  1.00  2.030          H  
ATOM    257 3HD1 ILE A  16      33.120 -12.291  11.440  1.00  2.030          H  
ATOM    258  N   ASN A  17      35.451 -13.584  15.184  1.00  1.120          N  
ATOM    259  CA  ASN A  17      36.153 -13.796  16.431  1.00  1.060          C  
ATOM    260  C   ASN A  17      35.154 -14.179  17.519  1.00  1.150          C  
ATOM    261  O   ASN A  17      34.699 -13.324  18.289  1.00  1.370          O  
ATOM    262  CB  ASN A  17      36.948 -12.565  16.829  1.00  1.510          C  
ATOM    263  CG  ASN A  17      37.903 -12.832  17.971  1.00  1.510          C  
ATOM    264  OD1 ASN A  17      38.127 -13.996  18.326  1.00  1.510          O  
ATOM    265  ND2 ASN A  17      38.477 -11.798  18.524  1.00  1.510          N  
ATOM    266  H   ASN A  17      35.269 -12.640  14.866  1.00  1.340          H  
ATOM    267  HA  ASN A  17      36.840 -14.634  16.309  1.00  1.270          H  
ATOM    268 1HB  ASN A  17      37.509 -12.190  15.973  1.00  1.810          H  
ATOM    269 2HB  ASN A  17      36.260 -11.779  17.135  1.00  1.810          H  
ATOM    270 1HD2 ASN A  17      39.119 -11.922  19.276  1.00  1.810          H  
ATOM    271 2HD2 ASN A  17      38.270 -10.857  18.182  1.00  1.810          H  
ATOM    272  N   TRP A  18      34.762 -15.463  17.509  1.00  1.470          N  
ATOM    273  CA  TRP A  18      33.782 -16.006  18.452  1.00  1.690          C  
ATOM    274  C   TRP A  18      34.260 -15.799  19.884  1.00  1.320          C  
ATOM    275  O   TRP A  18      33.466 -15.411  20.755  1.00  1.360          O  
ATOM    276  CB  TRP A  18      33.516 -17.497  18.186  1.00  2.280          C  
ATOM    277  CG  TRP A  18      32.540 -18.184  19.166  1.00  2.280          C  
ATOM    278  CD1 TRP A  18      31.641 -17.605  20.025  1.00  2.280          C  
ATOM    279  CD2 TRP A  18      32.408 -19.609  19.374  1.00  2.280          C  
ATOM    280  NE1 TRP A  18      30.982 -18.562  20.736  1.00  2.280          N  
ATOM    281  CE2 TRP A  18      31.434 -19.790  20.357  1.00  2.280          C  
ATOM    282  CE3 TRP A  18      33.034 -20.729  18.821  1.00  2.280          C  
ATOM    283  CZ2 TRP A  18      31.073 -21.043  20.800  1.00  2.280          C  
ATOM    284  CZ3 TRP A  18      32.668 -21.987  19.270  1.00  2.280          C  
ATOM    285  CH2 TRP A  18      31.713 -22.137  20.237  1.00  2.280          C  
ATOM    286  H   TRP A  18      35.163 -16.048  16.772  1.00  1.760          H  
ATOM    287  HA  TRP A  18      32.860 -15.463  18.318  1.00  2.030          H  
ATOM    288 1HB  TRP A  18      33.112 -17.606  17.179  1.00  2.730          H  
ATOM    289 2HB  TRP A  18      34.460 -18.037  18.214  1.00  2.730          H  
ATOM    290  HD1 TRP A  18      31.472 -16.550  20.143  1.00  2.730          H  
ATOM    291  HE1 TRP A  18      30.280 -18.398  21.441  1.00  2.730          H  
ATOM    292  HE3 TRP A  18      33.797 -20.618  18.055  1.00  2.730          H  
ATOM    293  HZ2 TRP A  18      30.308 -21.184  21.568  1.00  2.730          H  
ATOM    294  HZ3 TRP A  18      33.164 -22.850  18.836  1.00  2.730          H  
ATOM    295  HH2 TRP A  18      31.444 -23.139  20.571  1.00  2.730          H  
ATOM    296  N   SER A  19      35.533 -16.110  20.145  1.00  1.150          N  
ATOM    297  CA  SER A  19      36.067 -15.894  21.478  1.00  1.200          C  
ATOM    298  C   SER A  19      36.075 -14.392  21.551  1.00  1.170          C  
ATOM    299  O   SER A  19      35.857 -13.759  20.531  1.00  1.560          O  
ATOM    300  CB  SER A  19      37.448 -16.495  21.649  1.00  1.660          C  
ATOM    301  OG  SER A  19      38.400 -15.826  20.879  1.00  1.660          O  
ATOM    302  H   SER A  19      36.142 -16.430  19.404  1.00  1.380          H  
ATOM    303  HA  SER A  19      35.390 -16.303  22.237  1.00  1.440          H  
ATOM    304 1HB  SER A  19      37.729 -16.445  22.701  1.00  1.990          H  
ATOM    305 2HB  SER A  19      37.423 -17.545  21.369  1.00  1.990          H  
ATOM    306  HG  SER A  19      39.245 -16.236  21.085  1.00  1.990          H  
ATOM    307  N   VAL A  20      36.213 -13.792  22.720  1.00  1.120          N  
ATOM    308  CA  VAL A  20      36.147 -12.325  22.850  1.00  1.270          C  
ATOM    309  C   VAL A  20      34.692 -11.829  22.642  1.00  1.090          C  
ATOM    310  O   VAL A  20      34.116 -11.251  23.560  1.00  1.290          O  
ATOM    311  CB  VAL A  20      37.127 -11.579  21.895  1.00  1.720          C  
ATOM    312  CG1 VAL A  20      36.917 -10.058  21.987  1.00  1.720          C  
ATOM    313  CG2 VAL A  20      38.554 -11.967  22.252  1.00  1.720          C  
ATOM    314  H   VAL A  20      36.370 -14.360  23.543  1.00  1.340          H  
ATOM    315  HA  VAL A  20      36.441 -12.064  23.866  1.00  1.520          H  
ATOM    316  HB  VAL A  20      36.935 -11.828  20.874  1.00  2.060          H  
ATOM    317 1HG1 VAL A  20      37.609  -9.554  21.310  1.00  2.060          H  
ATOM    318 2HG1 VAL A  20      35.898  -9.794  21.704  1.00  2.060          H  
ATOM    319 3HG1 VAL A  20      37.103  -9.727  23.007  1.00  2.060          H  
ATOM    320 1HG2 VAL A  20      39.247 -11.453  21.587  1.00  2.060          H  
ATOM    321 2HG2 VAL A  20      38.762 -11.682  23.281  1.00  2.060          H  
ATOM    322 3HG2 VAL A  20      38.672 -13.042  22.136  1.00  2.060          H  
ATOM    323  N   THR A  21      34.070 -12.076  21.474  1.00  1.170          N  
ATOM    324  CA  THR A  21      32.693 -11.654  21.226  1.00  1.540          C  
ATOM    325  C   THR A  21      31.776 -12.231  22.290  1.00  1.270          C  
ATOM    326  O   THR A  21      30.954 -11.501  22.858  1.00  1.120          O  
ATOM    327  CB  THR A  21      32.205 -12.081  19.822  1.00  2.010          C  
ATOM    328  OG1 THR A  21      33.017 -11.446  18.825  1.00  2.010          O  
ATOM    329  CG2 THR A  21      30.733 -11.682  19.613  1.00  2.010          C  
ATOM    330  H   THR A  21      34.569 -12.557  20.718  1.00  1.400          H  
ATOM    331  HA  THR A  21      32.648 -10.565  21.289  1.00  1.850          H  
ATOM    332  HB  THR A  21      32.307 -13.164  19.718  1.00  2.410          H  
ATOM    333  HG1 THR A  21      33.884 -11.908  18.780  1.00  2.410          H  
ATOM    334 1HG2 THR A  21      30.413 -11.988  18.624  1.00  2.410          H  
ATOM    335 2HG2 THR A  21      30.096 -12.167  20.350  1.00  2.410          H  
ATOM    336 3HG2 THR A  21      30.639 -10.613  19.703  1.00  2.410          H  
ATOM    337  N   GLU A  22      31.945 -13.518  22.603  1.00  1.340          N  
ATOM    338  CA  GLU A  22      31.150 -14.237  23.597  1.00  1.240          C  
ATOM    339  C   GLU A  22      31.216 -13.658  25.021  1.00  1.250          C  
ATOM    340  O   GLU A  22      30.415 -14.034  25.869  1.00  1.230          O  
ATOM    341  CB  GLU A  22      31.582 -15.704  23.672  1.00  1.780          C  
ATOM    342  CG  GLU A  22      32.991 -15.909  24.269  1.00  1.780          C  
ATOM    343  CD  GLU A  22      33.438 -17.347  24.283  1.00  1.780          C  
ATOM    344  OE1 GLU A  22      32.614 -18.217  24.109  1.00  1.780          O  
ATOM    345  OE2 GLU A  22      34.614 -17.574  24.472  1.00  1.780          O  
ATOM    346  H   GLU A  22      32.632 -14.060  22.060  1.00  1.610          H  
ATOM    347  HA  GLU A  22      30.108 -14.201  23.268  1.00  1.490          H  
ATOM    348 1HB  GLU A  22      30.869 -16.261  24.275  1.00  2.130          H  
ATOM    349 2HB  GLU A  22      31.578 -16.128  22.673  1.00  2.130          H  
ATOM    350 1HG  GLU A  22      33.704 -15.318  23.700  1.00  2.130          H  
ATOM    351 2HG  GLU A  22      33.003 -15.545  25.292  1.00  2.130          H  
ATOM    352  N   SER A  23      32.228 -12.836  25.329  1.00  1.340          N  
ATOM    353  CA  SER A  23      32.364 -12.277  26.671  1.00  1.390          C  
ATOM    354  C   SER A  23      31.573 -10.983  26.797  1.00  1.240          C  
ATOM    355  O   SER A  23      31.479 -10.398  27.879  1.00  1.350          O  
ATOM    356  CB  SER A  23      33.822 -12.013  26.999  1.00  1.930          C  
ATOM    357  OG  SER A  23      34.565 -13.206  27.065  1.00  1.930          O  
ATOM    358  H   SER A  23      32.888 -12.522  24.617  1.00  1.610          H  
ATOM    359  HA  SER A  23      31.968 -12.995  27.387  1.00  1.670          H  
ATOM    360 1HB  SER A  23      34.245 -11.367  26.230  1.00  2.310          H  
ATOM    361 2HB  SER A  23      33.892 -11.482  27.946  1.00  2.310          H  
ATOM    362  HG  SER A  23      35.460 -12.944  27.291  1.00  2.310          H  
ATOM    363  N   VAL A  24      31.038 -10.525  25.670  1.00  1.070          N  
ATOM    364  CA  VAL A  24      30.274  -9.304  25.587  1.00  0.950          C  
ATOM    365  C   VAL A  24      28.838  -9.645  25.247  1.00  0.800          C  
ATOM    366  O   VAL A  24      27.898  -9.196  25.911  1.00  0.790          O  
ATOM    367  CB  VAL A  24      30.868  -8.374  24.524  1.00  1.380          C  
ATOM    368  CG1 VAL A  24      30.001  -7.126  24.393  1.00  1.380          C  
ATOM    369  CG2 VAL A  24      32.304  -8.024  24.905  1.00  1.380          C  
ATOM    370  H   VAL A  24      31.155 -11.074  24.821  1.00  1.280          H  
ATOM    371  HA  VAL A  24      30.302  -8.799  26.549  1.00  1.140          H  
ATOM    372  HB  VAL A  24      30.873  -8.873  23.564  1.00  1.650          H  
ATOM    373 1HG1 VAL A  24      30.420  -6.481  23.627  1.00  1.650          H  
ATOM    374 2HG1 VAL A  24      28.996  -7.386  24.105  1.00  1.650          H  
ATOM    375 3HG1 VAL A  24      29.970  -6.595  25.342  1.00  1.650          H  
ATOM    376 1HG2 VAL A  24      32.736  -7.371  24.147  1.00  1.650          H  
ATOM    377 2HG2 VAL A  24      32.310  -7.524  25.870  1.00  1.650          H  
ATOM    378 3HG2 VAL A  24      32.895  -8.944  24.969  1.00  1.650          H  
ATOM    379  N   PHE A  25      28.676 -10.455  24.211  1.00  0.770          N  
ATOM    380  CA  PHE A  25      27.390 -10.840  23.660  1.00  0.710          C  
ATOM    381  C   PHE A  25      27.228 -12.374  23.752  1.00  0.740          C  
ATOM    382  O   PHE A  25      27.157 -13.012  22.706  1.00  1.020          O  
ATOM    383  CB  PHE A  25      27.363 -10.461  22.162  1.00  1.020          C  
ATOM    384  CG  PHE A  25      27.707  -8.988  21.816  1.00  1.020          C  
ATOM    385  CD1 PHE A  25      29.001  -8.686  21.426  1.00  1.020          C  
ATOM    386  CD2 PHE A  25      26.790  -7.941  21.854  1.00  1.020          C  
ATOM    387  CE1 PHE A  25      29.375  -7.394  21.088  1.00  1.020          C  
ATOM    388  CE2 PHE A  25      27.165  -6.640  21.508  1.00  1.020          C  
ATOM    389  CZ  PHE A  25      28.456  -6.370  21.128  1.00  1.020          C  
ATOM    390  H   PHE A  25      29.510 -10.794  23.730  1.00  0.920          H  
ATOM    391  HA  PHE A  25      26.586 -10.334  24.198  1.00  0.850          H  
ATOM    392 1HB  PHE A  25      28.062 -11.099  21.621  1.00  1.220          H  
ATOM    393 2HB  PHE A  25      26.369 -10.668  21.766  1.00  1.220          H  
ATOM    394  HD1 PHE A  25      29.734  -9.488  21.397  1.00  1.220          H  
ATOM    395  HD2 PHE A  25      25.771  -8.133  22.147  1.00  1.220          H  
ATOM    396  HE1 PHE A  25      30.407  -7.190  20.800  1.00  1.220          H  
ATOM    397  HE2 PHE A  25      26.422  -5.832  21.537  1.00  1.220          H  
ATOM    398  HZ  PHE A  25      28.756  -5.349  20.866  1.00  1.220          H  
ATOM    399  N   PRO A  26      27.224 -13.023  24.947  1.00  0.780          N  
ATOM    400  CA  PRO A  26      27.244 -14.479  25.083  1.00  0.880          C  
ATOM    401  C   PRO A  26      26.126 -15.366  24.461  1.00  0.850          C  
ATOM    402  O   PRO A  26      26.439 -16.513  24.132  1.00  1.370          O  
ATOM    403  CB  PRO A  26      27.274 -14.643  26.618  1.00  1.320          C  
ATOM    404  CG  PRO A  26      26.790 -13.322  27.205  1.00  1.320          C  
ATOM    405  CD  PRO A  26      27.232 -12.285  26.222  1.00  1.320          C  
ATOM    406  HA  PRO A  26      28.212 -14.822  24.688  1.00  1.060          H  
ATOM    407 1HB  PRO A  26      26.643 -15.498  26.915  1.00  1.580          H  
ATOM    408 2HB  PRO A  26      28.300 -14.889  26.945  1.00  1.580          H  
ATOM    409 1HG  PRO A  26      25.723 -13.333  27.410  1.00  1.580          H  
ATOM    410 2HG  PRO A  26      27.282 -13.171  28.177  1.00  1.580          H  
ATOM    411 1HD  PRO A  26      26.540 -11.436  26.211  1.00  1.580          H  
ATOM    412 2HD  PRO A  26      28.260 -11.994  26.484  1.00  1.580          H  
ATOM    413  N   PRO A  27      24.845 -14.964  24.263  1.00  1.040          N  
ATOM    414  CA  PRO A  27      23.902 -15.827  23.582  1.00  1.490          C  
ATOM    415  C   PRO A  27      24.281 -15.623  22.133  1.00  1.150          C  
ATOM    416  O   PRO A  27      23.951 -14.579  21.568  1.00  1.610          O  
ATOM    417  CB  PRO A  27      22.544 -15.263  23.989  1.00  2.230          C  
ATOM    418  CG  PRO A  27      22.807 -13.797  24.248  1.00  2.230          C  
ATOM    419  CD  PRO A  27      24.258 -13.710  24.758  1.00  2.230          C  
ATOM    420  HA  PRO A  27      24.041 -16.869  23.901  1.00  1.790          H  
ATOM    421 1HB  PRO A  27      21.830 -15.433  23.199  1.00  2.680          H  
ATOM    422 2HB  PRO A  27      22.167 -15.792  24.885  1.00  2.680          H  
ATOM    423 1HG  PRO A  27      22.673 -13.242  23.327  1.00  2.680          H  
ATOM    424 2HG  PRO A  27      22.075 -13.403  24.969  1.00  2.680          H  
ATOM    425 1HD  PRO A  27      24.687 -12.835  24.299  1.00  2.680          H  
ATOM    426 2HD  PRO A  27      24.259 -13.680  25.834  1.00  2.680          H  
ATOM    427  N   PHE A  28      24.994 -16.564  21.537  1.00  0.960          N  
ATOM    428  CA  PHE A  28      25.566 -16.225  20.247  1.00  1.120          C  
ATOM    429  C   PHE A  28      25.986 -17.295  19.257  1.00  1.090          C  
ATOM    430  O   PHE A  28      25.463 -17.316  18.147  1.00  1.800          O  
ATOM    431  CB  PHE A  28      26.729 -15.257  20.483  1.00  1.500          C  
ATOM    432  CG  PHE A  28      27.575 -15.011  19.307  1.00  1.500          C  
ATOM    433  CD1 PHE A  28      27.052 -14.605  18.111  1.00  1.500          C  
ATOM    434  CD2 PHE A  28      28.937 -15.160  19.412  1.00  1.500          C  
ATOM    435  CE1 PHE A  28      27.853 -14.390  17.059  1.00  1.500          C  
ATOM    436  CE2 PHE A  28      29.742 -14.927  18.339  1.00  1.500          C  
ATOM    437  CZ  PHE A  28      29.194 -14.546  17.156  1.00  1.500          C  
ATOM    438  H   PHE A  28      25.207 -17.432  22.009  1.00  1.150          H  
ATOM    439  HA  PHE A  28      24.798 -15.644  19.736  1.00  1.340          H  
ATOM    440 1HB  PHE A  28      26.327 -14.294  20.795  1.00  1.800          H  
ATOM    441 2HB  PHE A  28      27.355 -15.613  21.299  1.00  1.800          H  
ATOM    442  HD1 PHE A  28      25.977 -14.475  18.002  1.00  1.800          H  
ATOM    443  HD2 PHE A  28      29.365 -15.467  20.366  1.00  1.800          H  
ATOM    444  HE1 PHE A  28      27.413 -14.099  16.146  1.00  1.800          H  
ATOM    445  HE2 PHE A  28      30.796 -15.044  18.425  1.00  1.800          H  
ATOM    446  HZ  PHE A  28      29.821 -14.367  16.303  1.00  1.800          H  
ATOM    447  N   SER A  29      26.950 -18.156  19.581  1.00  1.130          N  
ATOM    448  CA  SER A  29      27.419 -19.000  18.489  1.00  1.500          C  
ATOM    449  C   SER A  29      27.761 -20.437  18.776  1.00  1.130          C  
ATOM    450  O   SER A  29      28.037 -20.870  19.899  1.00  1.180          O  
ATOM    451  CB  SER A  29      28.610 -18.400  17.811  1.00  1.950          C  
ATOM    452  OG  SER A  29      29.011 -19.230  16.763  1.00  1.950          O  
ATOM    453  H   SER A  29      27.376 -18.178  20.495  1.00  1.360          H  
ATOM    454  HA  SER A  29      26.628 -19.031  17.744  1.00  1.800          H  
ATOM    455 1HB  SER A  29      28.362 -17.426  17.431  1.00  2.340          H  
ATOM    456 2HB  SER A  29      29.406 -18.286  18.510  1.00  2.340          H  
ATOM    457  HG  SER A  29      29.765 -18.790  16.360  1.00  2.340          H  
ATOM    458  N   ARG A  30      27.573 -21.187  17.709  1.00  1.020          N  
ATOM    459  CA  ARG A  30      27.871 -22.586  17.434  1.00  1.050          C  
ATOM    460  C   ARG A  30      27.259 -23.638  18.333  1.00  1.030          C  
ATOM    461  O   ARG A  30      26.739 -24.617  17.828  1.00  1.370          O  
ATOM    462  CB  ARG A  30      29.358 -22.841  17.402  1.00  1.460          C  
ATOM    463  CG  ARG A  30      29.657 -24.253  16.977  1.00  1.460          C  
ATOM    464  CD  ARG A  30      31.050 -24.548  16.767  1.00  1.460          C  
ATOM    465  NE  ARG A  30      31.171 -25.919  16.292  1.00  1.460          N  
ATOM    466  CZ  ARG A  30      32.321 -26.567  16.017  1.00  1.460          C  
ATOM    467  NH1 ARG A  30      33.490 -25.968  16.172  1.00  1.460          N  
ATOM    468  NH2 ARG A  30      32.268 -27.816  15.585  1.00  1.460          N  
ATOM    469  H   ARG A  30      27.277 -20.639  16.908  1.00  1.220          H  
ATOM    470  HA  ARG A  30      27.510 -22.788  16.426  1.00  1.260          H  
ATOM    471 1HB  ARG A  30      29.853 -22.149  16.723  1.00  1.750          H  
ATOM    472 2HB  ARG A  30      29.763 -22.693  18.385  1.00  1.750          H  
ATOM    473 1HG  ARG A  30      29.319 -24.954  17.740  1.00  1.750          H  
ATOM    474 2HG  ARG A  30      29.128 -24.467  16.046  1.00  1.750          H  
ATOM    475 1HD  ARG A  30      31.466 -23.874  16.019  1.00  1.750          H  
ATOM    476 2HD  ARG A  30      31.587 -24.453  17.706  1.00  1.750          H  
ATOM    477  HE  ARG A  30      30.272 -26.437  16.145  1.00  1.750          H  
ATOM    478 1HH1 ARG A  30      33.533 -25.015  16.500  1.00  1.750          H  
ATOM    479 2HH1 ARG A  30      34.345 -26.463  15.962  1.00  1.750          H  
ATOM    480 1HH2 ARG A  30      31.366 -28.271  15.465  1.00  1.750          H  
ATOM    481 2HH2 ARG A  30      33.115 -28.317  15.373  1.00  1.750          H  
ATOM    482  N   GLU A  31      27.182 -23.436  19.636  1.00  0.980          N  
ATOM    483  CA  GLU A  31      26.545 -24.489  20.409  1.00  1.060          C  
ATOM    484  C   GLU A  31      25.060 -24.359  20.207  1.00  0.980          C  
ATOM    485  O   GLU A  31      24.371 -25.316  19.852  1.00  1.090          O  
ATOM    486  CB  GLU A  31      26.914 -24.422  21.891  1.00  1.450          C  
ATOM    487  CG  GLU A  31      28.368 -24.775  22.177  1.00  1.450          C  
ATOM    488  CD  GLU A  31      28.733 -24.756  23.646  1.00  1.450          C  
ATOM    489  OE1 GLU A  31      27.948 -24.315  24.451  1.00  1.450          O  
ATOM    490  OE2 GLU A  31      29.812 -25.190  23.954  1.00  1.450          O  
ATOM    491  H   GLU A  31      27.603 -22.606  20.053  1.00  1.180          H  
ATOM    492  HA  GLU A  31      26.863 -25.460  20.028  1.00  1.270          H  
ATOM    493 1HB  GLU A  31      26.726 -23.419  22.270  1.00  1.740          H  
ATOM    494 2HB  GLU A  31      26.288 -25.104  22.449  1.00  1.740          H  
ATOM    495 1HG  GLU A  31      28.566 -25.769  21.778  1.00  1.740          H  
ATOM    496 2HG  GLU A  31      29.006 -24.069  21.644  1.00  1.740          H  
ATOM    497  N   MET A  32      24.583 -23.128  20.318  1.00  0.850          N  
ATOM    498  CA  MET A  32      23.175 -22.819  20.177  1.00  0.770          C  
ATOM    499  C   MET A  32      22.703 -23.221  18.785  1.00  0.680          C  
ATOM    500  O   MET A  32      21.638 -23.820  18.622  1.00  0.640          O  
ATOM    501  CB  MET A  32      22.991 -21.325  20.457  1.00  1.110          C  
ATOM    502  CG  MET A  32      21.583 -20.840  20.486  1.00  1.110          C  
ATOM    503  SD  MET A  32      21.428 -19.070  20.929  1.00  1.110          S  
ATOM    504  CE  MET A  32      22.024 -18.213  19.494  1.00  1.110          C  
ATOM    505  H   MET A  32      25.233 -22.399  20.574  1.00  1.020          H  
ATOM    506  HA  MET A  32      22.599 -23.402  20.890  1.00  0.920          H  
ATOM    507 1HB  MET A  32      23.457 -21.071  21.396  1.00  1.330          H  
ATOM    508 2HB  MET A  32      23.509 -20.766  19.686  1.00  1.330          H  
ATOM    509 1HG  MET A  32      21.100 -21.018  19.547  1.00  1.330          H  
ATOM    510 2HG  MET A  32      21.072 -21.421  21.241  1.00  1.330          H  
ATOM    511 1HE  MET A  32      21.973 -17.138  19.657  1.00  1.330          H  
ATOM    512 2HE  MET A  32      23.057 -18.489  19.315  1.00  1.330          H  
ATOM    513 3HE  MET A  32      21.411 -18.478  18.629  1.00  1.330          H  
ATOM    514  N   PHE A  33      23.539 -22.927  17.794  1.00  0.700          N  
ATOM    515  CA  PHE A  33      23.256 -23.192  16.395  1.00  0.670          C  
ATOM    516  C   PHE A  33      23.391 -24.644  15.973  1.00  0.740          C  
ATOM    517  O   PHE A  33      22.525 -25.155  15.253  1.00  0.760          O  
ATOM    518  CB  PHE A  33      24.145 -22.305  15.543  1.00  0.950          C  
ATOM    519  CG  PHE A  33      23.604 -20.956  15.472  1.00  0.950          C  
ATOM    520  CD1 PHE A  33      23.862 -20.019  16.446  1.00  0.950          C  
ATOM    521  CD2 PHE A  33      22.807 -20.604  14.406  1.00  0.950          C  
ATOM    522  CE1 PHE A  33      23.304 -18.784  16.352  1.00  0.950          C  
ATOM    523  CE2 PHE A  33      22.271 -19.370  14.334  1.00  0.950          C  
ATOM    524  CZ  PHE A  33      22.509 -18.477  15.314  1.00  0.950          C  
ATOM    525  H   PHE A  33      24.407 -22.480  18.043  1.00  0.840          H  
ATOM    526  HA  PHE A  33      22.224 -22.894  16.212  1.00  0.800          H  
ATOM    527 1HB  PHE A  33      25.135 -22.262  15.971  1.00  1.140          H  
ATOM    528 2HB  PHE A  33      24.226 -22.707  14.540  1.00  1.140          H  
ATOM    529  HD1 PHE A  33      24.494 -20.262  17.293  1.00  1.140          H  
ATOM    530  HD2 PHE A  33      22.601 -21.332  13.621  1.00  1.140          H  
ATOM    531  HE1 PHE A  33      23.493 -18.039  17.110  1.00  1.140          H  
ATOM    532  HE2 PHE A  33      21.643 -19.097  13.501  1.00  1.140          H  
ATOM    533  HZ  PHE A  33      22.077 -17.515  15.258  1.00  1.140          H  
ATOM    534  N   ASP A  34      24.460 -25.334  16.388  1.00  0.810          N  
ATOM    535  CA  ASP A  34      24.622 -26.716  15.982  1.00  0.890          C  
ATOM    536  C   ASP A  34      23.521 -27.558  16.592  1.00  0.850          C  
ATOM    537  O   ASP A  34      22.984 -28.446  15.923  1.00  0.880          O  
ATOM    538  CB  ASP A  34      25.982 -27.308  16.414  1.00  1.210          C  
ATOM    539  CG  ASP A  34      27.288 -26.813  15.649  1.00  1.210          C  
ATOM    540  OD1 ASP A  34      27.213 -26.150  14.617  1.00  1.210          O  
ATOM    541  OD2 ASP A  34      28.361 -27.185  16.115  1.00  1.210          O  
ATOM    542  H   ASP A  34      25.180 -24.921  16.972  1.00  0.970          H  
ATOM    543  HA  ASP A  34      24.535 -26.778  14.905  1.00  1.070          H  
ATOM    544 1HB  ASP A  34      26.124 -27.083  17.474  1.00  1.460          H  
ATOM    545 2HB  ASP A  34      25.933 -28.392  16.333  1.00  1.460          H  
ATOM    546  N   ARG A  35      23.147 -27.267  17.849  1.00  0.800          N  
ATOM    547  CA  ARG A  35      22.117 -28.035  18.531  1.00  0.800          C  
ATOM    548  C   ARG A  35      20.740 -27.759  17.935  1.00  0.710          C  
ATOM    549  O   ARG A  35      19.988 -28.688  17.617  1.00  0.710          O  
ATOM    550  CB  ARG A  35      22.130 -27.672  20.010  1.00  1.120          C  
ATOM    551  CG  ARG A  35      23.380 -28.164  20.753  1.00  1.120          C  
ATOM    552  CD  ARG A  35      23.489 -27.633  22.147  1.00  1.120          C  
ATOM    553  NE  ARG A  35      24.754 -28.053  22.765  1.00  1.120          N  
ATOM    554  CZ  ARG A  35      25.332 -27.492  23.856  1.00  1.120          C  
ATOM    555  NH1 ARG A  35      24.765 -26.485  24.479  1.00  1.120          N  
ATOM    556  NH2 ARG A  35      26.491 -27.957  24.293  1.00  1.120          N  
ATOM    557  H   ARG A  35      23.613 -26.518  18.375  1.00  0.960          H  
ATOM    558  HA  ARG A  35      22.342 -29.096  18.420  1.00  0.960          H  
ATOM    559 1HB  ARG A  35      22.081 -26.586  20.117  1.00  1.340          H  
ATOM    560 2HB  ARG A  35      21.253 -28.091  20.500  1.00  1.340          H  
ATOM    561 1HG  ARG A  35      23.353 -29.250  20.810  1.00  1.340          H  
ATOM    562 2HG  ARG A  35      24.272 -27.858  20.206  1.00  1.340          H  
ATOM    563 1HD  ARG A  35      23.468 -26.545  22.105  1.00  1.340          H  
ATOM    564 2HD  ARG A  35      22.662 -28.001  22.755  1.00  1.340          H  
ATOM    565  HE  ARG A  35      25.244 -28.825  22.327  1.00  1.340          H  
ATOM    566 1HH1 ARG A  35      23.887 -26.113  24.155  1.00  1.340          H  
ATOM    567 2HH1 ARG A  35      25.220 -26.066  25.283  1.00  1.340          H  
ATOM    568 1HH2 ARG A  35      26.943 -28.725  23.818  1.00  1.340          H  
ATOM    569 2HH2 ARG A  35      26.937 -27.532  25.096  1.00  1.340          H  
ATOM    570  N   PHE A  36      20.408 -26.475  17.742  1.00  0.680          N  
ATOM    571  CA  PHE A  36      19.115 -26.102  17.198  1.00  0.660          C  
ATOM    572  C   PHE A  36      18.946 -26.747  15.825  1.00  0.690          C  
ATOM    573  O   PHE A  36      17.968 -27.442  15.567  1.00  0.690          O  
ATOM    574  CB  PHE A  36      19.019 -24.572  17.113  1.00  0.930          C  
ATOM    575  CG  PHE A  36      17.714 -23.975  16.628  1.00  0.930          C  
ATOM    576  CD1 PHE A  36      16.670 -23.781  17.534  1.00  0.930          C  
ATOM    577  CD2 PHE A  36      17.531 -23.579  15.304  1.00  0.930          C  
ATOM    578  CE1 PHE A  36      15.481 -23.207  17.130  1.00  0.930          C  
ATOM    579  CE2 PHE A  36      16.344 -23.004  14.906  1.00  0.930          C  
ATOM    580  CZ  PHE A  36      15.323 -22.818  15.816  1.00  0.930          C  
ATOM    581  H   PHE A  36      21.034 -25.717  18.026  1.00  0.820          H  
ATOM    582  HA  PHE A  36      18.335 -26.470  17.862  1.00  0.790          H  
ATOM    583 1HB  PHE A  36      19.213 -24.161  18.106  1.00  1.120          H  
ATOM    584 2HB  PHE A  36      19.820 -24.201  16.472  1.00  1.120          H  
ATOM    585  HD1 PHE A  36      16.815 -24.083  18.573  1.00  1.120          H  
ATOM    586  HD2 PHE A  36      18.339 -23.719  14.575  1.00  1.120          H  
ATOM    587  HE1 PHE A  36      14.671 -23.061  17.845  1.00  1.120          H  
ATOM    588  HE2 PHE A  36      16.212 -22.696  13.869  1.00  1.120          H  
ATOM    589  HZ  PHE A  36      14.394 -22.373  15.490  1.00  1.120          H  
ATOM    590  N   ARG A  37      19.929 -26.552  14.952  1.00  0.750          N  
ATOM    591  CA  ARG A  37      19.896 -27.096  13.606  1.00  0.810          C  
ATOM    592  C   ARG A  37      19.891 -28.630  13.516  1.00  0.870          C  
ATOM    593  O   ARG A  37      19.161 -29.194  12.696  1.00  1.060          O  
ATOM    594  CB  ARG A  37      21.090 -26.578  12.836  1.00  1.110          C  
ATOM    595  CG  ARG A  37      21.153 -26.963  11.373  1.00  1.110          C  
ATOM    596  CD  ARG A  37      22.295 -26.314  10.694  1.00  1.110          C  
ATOM    597  NE  ARG A  37      23.591 -26.780  11.224  1.00  1.110          N  
ATOM    598  CZ  ARG A  37      24.449 -26.079  12.020  1.00  1.110          C  
ATOM    599  NH1 ARG A  37      24.185 -24.850  12.414  1.00  1.110          N  
ATOM    600  NH2 ARG A  37      25.566 -26.659  12.416  1.00  1.110          N  
ATOM    601  H   ARG A  37      20.735 -25.977  15.209  1.00  0.900          H  
ATOM    602  HA  ARG A  37      18.990 -26.724  13.125  1.00  0.970          H  
ATOM    603 1HB  ARG A  37      21.100 -25.491  12.892  1.00  1.330          H  
ATOM    604 2HB  ARG A  37      21.994 -26.940  13.322  1.00  1.330          H  
ATOM    605 1HG  ARG A  37      21.268 -28.042  11.276  1.00  1.330          H  
ATOM    606 2HG  ARG A  37      20.231 -26.645  10.877  1.00  1.330          H  
ATOM    607 1HD  ARG A  37      22.250 -26.575   9.640  1.00  1.330          H  
ATOM    608 2HD  ARG A  37      22.224 -25.238  10.802  1.00  1.330          H  
ATOM    609  HE  ARG A  37      23.869 -27.722  10.976  1.00  1.330          H  
ATOM    610 1HH1 ARG A  37      23.332 -24.395  12.134  1.00  1.330          H  
ATOM    611 2HH1 ARG A  37      24.844 -24.367  13.011  1.00  1.330          H  
ATOM    612 1HH2 ARG A  37      25.776 -27.601  12.135  1.00  1.330          H  
ATOM    613 2HH2 ARG A  37      26.221 -26.176  13.056  1.00  1.330          H  
ATOM    614  N   SER A  38      20.746 -29.308  14.297  1.00  0.830          N  
ATOM    615  CA  SER A  38      20.891 -30.759  14.211  1.00  0.920          C  
ATOM    616  C   SER A  38      19.707 -31.575  14.717  1.00  0.900          C  
ATOM    617  O   SER A  38      19.339 -32.581  14.101  1.00  1.240          O  
ATOM    618  CB  SER A  38      22.108 -31.197  15.004  1.00  1.250          C  
ATOM    619  OG  SER A  38      23.285 -30.689  14.453  1.00  1.250          O  
ATOM    620  H   SER A  38      21.349 -28.820  14.959  1.00  1.000          H  
ATOM    621  HA  SER A  38      21.048 -31.010  13.163  1.00  1.100          H  
ATOM    622 1HB  SER A  38      22.009 -30.860  16.038  1.00  1.500          H  
ATOM    623 2HB  SER A  38      22.151 -32.283  15.019  1.00  1.500          H  
ATOM    624  HG  SER A  38      23.333 -29.769  14.782  1.00  1.500          H  
ATOM    625  N   SER A  39      19.122 -31.186  15.849  1.00  0.680          N  
ATOM    626  CA  SER A  39      18.029 -31.974  16.402  1.00  0.680          C  
ATOM    627  C   SER A  39      16.693 -31.657  15.701  1.00  0.610          C  
ATOM    628  O   SER A  39      16.421 -30.498  15.383  1.00  0.610          O  
ATOM    629  CB  SER A  39      17.931 -31.730  17.901  1.00  0.950          C  
ATOM    630  OG  SER A  39      19.062 -32.226  18.575  1.00  0.950          O  
ATOM    631  H   SER A  39      19.448 -30.349  16.345  1.00  0.820          H  
ATOM    632  HA  SER A  39      18.294 -33.015  16.253  1.00  0.820          H  
ATOM    633 1HB  SER A  39      17.849 -30.658  18.078  1.00  1.140          H  
ATOM    634 2HB  SER A  39      17.030 -32.195  18.296  1.00  1.140          H  
ATOM    635  HG  SER A  39      18.946 -31.995  19.499  1.00  1.140          H  
ATOM    636  N   PRO A  40      15.806 -32.648  15.496  1.00  0.630          N  
ATOM    637  CA  PRO A  40      14.478 -32.495  14.926  1.00  0.620          C  
ATOM    638  C   PRO A  40      13.591 -31.835  15.973  1.00  0.590          C  
ATOM    639  O   PRO A  40      13.975 -31.841  17.142  1.00  0.610          O  
ATOM    640  CB  PRO A  40      14.057 -33.938  14.649  1.00  0.930          C  
ATOM    641  CG  PRO A  40      14.796 -34.747  15.690  1.00  0.930          C  
ATOM    642  CD  PRO A  40      16.136 -34.040  15.864  1.00  0.930          C  
ATOM    643  HA  PRO A  40      14.568 -31.914  14.002  1.00  0.740          H  
ATOM    644 1HB  PRO A  40      12.960 -34.033  14.750  1.00  1.120          H  
ATOM    645 2HB  PRO A  40      14.312 -34.221  13.618  1.00  1.120          H  
ATOM    646 1HG  PRO A  40      14.212 -34.769  16.627  1.00  1.120          H  
ATOM    647 2HG  PRO A  40      14.902 -35.792  15.358  1.00  1.120          H  
ATOM    648 1HD  PRO A  40      16.435 -34.119  16.918  1.00  1.120          H  
ATOM    649 2HD  PRO A  40      16.891 -34.459  15.172  1.00  1.120          H  
ATOM    650  N   PRO A  41      12.457 -31.218  15.603  1.00  0.570          N  
ATOM    651  CA  PRO A  41      11.465 -30.719  16.533  1.00  0.560          C  
ATOM    652  C   PRO A  41      10.941 -31.911  17.308  1.00  0.600          C  
ATOM    653  O   PRO A  41      10.826 -33.001  16.749  1.00  0.630          O  
ATOM    654  CB  PRO A  41      10.365 -30.186  15.600  1.00  0.840          C  
ATOM    655  CG  PRO A  41      11.062 -29.900  14.295  1.00  0.840          C  
ATOM    656  CD  PRO A  41      12.158 -30.956  14.189  1.00  0.840          C  
ATOM    657  HA  PRO A  41      11.884 -29.958  17.190  1.00  0.670          H  
ATOM    658 1HB  PRO A  41       9.551 -30.920  15.510  1.00  1.010          H  
ATOM    659 2HB  PRO A  41       9.917 -29.278  16.041  1.00  1.010          H  
ATOM    660 1HG  PRO A  41      10.336 -29.966  13.472  1.00  1.010          H  
ATOM    661 2HG  PRO A  41      11.439 -28.891  14.288  1.00  1.010          H  
ATOM    662 1HD  PRO A  41      11.794 -31.871  13.695  1.00  1.010          H  
ATOM    663 2HD  PRO A  41      13.004 -30.497  13.669  1.00  1.010          H  
ATOM    664  N   ASP A  42      10.567 -31.706  18.563  1.00  0.610          N  
ATOM    665  CA  ASP A  42       9.982 -32.791  19.320  1.00  0.670          C  
ATOM    666  C   ASP A  42       8.479 -32.810  19.081  1.00  0.720          C  
ATOM    667  O   ASP A  42       7.745 -31.935  19.558  1.00  0.710          O  
ATOM    668  CB  ASP A  42      10.340 -32.649  20.801  1.00  0.910          C  
ATOM    669  CG  ASP A  42       9.805 -33.765  21.679  1.00  0.910          C  
ATOM    670  OD1 ASP A  42       8.805 -34.380  21.310  1.00  0.910          O  
ATOM    671  OD2 ASP A  42      10.373 -34.001  22.719  1.00  0.910          O  
ATOM    672  H   ASP A  42      10.708 -30.806  19.018  1.00  0.730          H  
ATOM    673  HA  ASP A  42      10.396 -33.734  18.961  1.00  0.800          H  
ATOM    674 1HB  ASP A  42      11.427 -32.624  20.899  1.00  1.100          H  
ATOM    675 2HB  ASP A  42       9.973 -31.694  21.171  1.00  1.100          H  
ATOM    676  N   SER A  43       8.032 -33.798  18.303  1.00  0.800          N  
ATOM    677  CA  SER A  43       6.645 -33.915  17.896  1.00  0.880          C  
ATOM    678  C   SER A  43       5.736 -34.391  19.021  1.00  0.910          C  
ATOM    679  O   SER A  43       4.509 -34.273  18.915  1.00  0.920          O  
ATOM    680  CB  SER A  43       6.537 -34.859  16.710  1.00  1.200          C  
ATOM    681  OG  SER A  43       6.870 -36.173  17.072  1.00  1.200          O  
ATOM    682  H   SER A  43       8.695 -34.482  17.957  1.00  0.960          H  
ATOM    683  HA  SER A  43       6.304 -32.929  17.577  1.00  1.060          H  
ATOM    684 1HB  SER A  43       5.520 -34.833  16.320  1.00  1.440          H  
ATOM    685 2HB  SER A  43       7.202 -34.518  15.916  1.00  1.440          H  
ATOM    686  HG  SER A  43       6.777 -36.702  16.270  1.00  1.440          H  
ATOM    687  N   GLU A  44       6.313 -34.923  20.108  1.00  0.940          N  
ATOM    688  CA  GLU A  44       5.488 -35.356  21.225  1.00  1.010          C  
ATOM    689  C   GLU A  44       5.193 -34.113  22.017  1.00  0.940          C  
ATOM    690  O   GLU A  44       4.061 -33.874  22.444  1.00  0.970          O  
ATOM    691  CB  GLU A  44       6.160 -36.410  22.102  1.00  1.390          C  
ATOM    692  CG  GLU A  44       5.261 -36.887  23.247  1.00  1.390          C  
ATOM    693  CD  GLU A  44       5.837 -38.019  24.041  1.00  1.390          C  
ATOM    694  OE1 GLU A  44       6.880 -38.509  23.689  1.00  1.390          O  
ATOM    695  OE2 GLU A  44       5.223 -38.390  25.023  1.00  1.390          O  
ATOM    696  H   GLU A  44       7.337 -34.954  20.193  1.00  1.130          H  
ATOM    697  HA  GLU A  44       4.552 -35.765  20.849  1.00  1.210          H  
ATOM    698 1HB  GLU A  44       6.438 -37.269  21.494  1.00  1.660          H  
ATOM    699 2HB  GLU A  44       7.075 -35.998  22.532  1.00  1.660          H  
ATOM    700 1HG  GLU A  44       5.091 -36.049  23.920  1.00  1.660          H  
ATOM    701 2HG  GLU A  44       4.295 -37.185  22.838  1.00  1.660          H  
ATOM    702  N   TYR A  45       6.238 -33.310  22.213  1.00  0.870          N  
ATOM    703  CA  TYR A  45       6.122 -32.065  22.953  1.00  0.840          C  
ATOM    704  C   TYR A  45       5.060 -31.200  22.304  1.00  0.790          C  
ATOM    705  O   TYR A  45       4.105 -30.769  22.960  1.00  0.840          O  
ATOM    706  CB  TYR A  45       7.468 -31.331  22.958  1.00  1.190          C  
ATOM    707  CG  TYR A  45       7.486 -29.977  23.616  1.00  1.190          C  
ATOM    708  CD1 TYR A  45       7.603 -29.883  24.986  1.00  1.190          C  
ATOM    709  CD2 TYR A  45       7.402 -28.820  22.844  1.00  1.190          C  
ATOM    710  CE1 TYR A  45       7.640 -28.654  25.586  1.00  1.190          C  
ATOM    711  CE2 TYR A  45       7.433 -27.590  23.449  1.00  1.190          C  
ATOM    712  CZ  TYR A  45       7.551 -27.499  24.810  1.00  1.190          C  
ATOM    713  OH  TYR A  45       7.601 -26.268  25.414  1.00  1.190          O  
ATOM    714  H   TYR A  45       7.154 -33.609  21.850  1.00  1.040          H  
ATOM    715  HA  TYR A  45       5.815 -32.282  23.974  1.00  1.010          H  
ATOM    716 1HB  TYR A  45       8.213 -31.955  23.452  1.00  1.430          H  
ATOM    717 2HB  TYR A  45       7.798 -31.198  21.940  1.00  1.430          H  
ATOM    718  HD1 TYR A  45       7.676 -30.787  25.589  1.00  1.430          H  
ATOM    719  HD2 TYR A  45       7.315 -28.888  21.764  1.00  1.430          H  
ATOM    720  HE1 TYR A  45       7.744 -28.591  26.664  1.00  1.430          H  
ATOM    721  HE2 TYR A  45       7.369 -26.695  22.855  1.00  1.430          H  
ATOM    722  HH  TYR A  45       7.398 -25.588  24.763  1.00  1.430          H  
ATOM    723  N   ILE A  46       5.198 -30.995  20.988  1.00  0.730          N  
ATOM    724  CA  ILE A  46       4.258 -30.164  20.268  1.00  0.720          C  
ATOM    725  C   ILE A  46       2.861 -30.769  20.270  1.00  0.750          C  
ATOM    726  O   ILE A  46       1.903 -30.048  20.550  1.00  0.760          O  
ATOM    727  CB  ILE A  46       4.728 -29.906  18.819  1.00  1.010          C  
ATOM    728  CG1 ILE A  46       6.015 -29.019  18.857  1.00  1.010          C  
ATOM    729  CG2 ILE A  46       3.595 -29.209  18.004  1.00  1.010          C  
ATOM    730  CD1 ILE A  46       6.763 -28.903  17.554  1.00  1.010          C  
ATOM    731  H   ILE A  46       6.016 -31.381  20.504  1.00  0.880          H  
ATOM    732  HA  ILE A  46       4.204 -29.203  20.771  1.00  0.860          H  
ATOM    733  HB  ILE A  46       4.990 -30.850  18.349  1.00  1.210          H  
ATOM    734 1HG1 ILE A  46       5.742 -28.034  19.158  1.00  1.210          H  
ATOM    735 2HG1 ILE A  46       6.699 -29.435  19.590  1.00  1.210          H  
ATOM    736 1HG2 ILE A  46       3.931 -29.032  16.987  1.00  1.210          H  
ATOM    737 2HG2 ILE A  46       2.707 -29.837  17.966  1.00  1.210          H  
ATOM    738 3HG2 ILE A  46       3.338 -28.263  18.470  1.00  1.210          H  
ATOM    739 1HD1 ILE A  46       7.612 -28.281  17.688  1.00  1.210          H  
ATOM    740 2HD1 ILE A  46       7.088 -29.893  17.222  1.00  1.210          H  
ATOM    741 3HD1 ILE A  46       6.133 -28.461  16.795  1.00  1.210          H  
ATOM    742  N   THR A  47       2.712 -32.068  19.978  1.00  0.800          N  
ATOM    743  CA  THR A  47       1.381 -32.661  19.930  1.00  0.850          C  
ATOM    744  C   THR A  47       0.641 -32.546  21.255  1.00  0.870          C  
ATOM    745  O   THR A  47      -0.548 -32.197  21.264  1.00  0.870          O  
ATOM    746  CB  THR A  47       1.429 -34.151  19.512  1.00  1.170          C  
ATOM    747  OG1 THR A  47       1.977 -34.265  18.194  1.00  1.170          O  
ATOM    748  CG2 THR A  47       0.013 -34.741  19.510  1.00  1.170          C  
ATOM    749  H   THR A  47       3.507 -32.667  19.756  1.00  0.960          H  
ATOM    750  HA  THR A  47       0.804 -32.125  19.178  1.00  1.020          H  
ATOM    751  HB  THR A  47       2.060 -34.708  20.210  1.00  1.400          H  
ATOM    752  HG1 THR A  47       2.944 -34.133  18.243  1.00  1.400          H  
ATOM    753 1HG2 THR A  47       0.062 -35.784  19.204  1.00  1.400          H  
ATOM    754 2HG2 THR A  47      -0.429 -34.686  20.503  1.00  1.400          H  
ATOM    755 3HG2 THR A  47      -0.607 -34.186  18.809  1.00  1.400          H  
ATOM    756  N   ARG A  48       1.307 -32.860  22.378  1.00  0.890          N  
ATOM    757  CA  ARG A  48       0.629 -32.777  23.664  1.00  0.930          C  
ATOM    758  C   ARG A  48       0.176 -31.350  23.933  1.00  0.870          C  
ATOM    759  O   ARG A  48      -0.952 -31.125  24.385  1.00  0.880          O  
ATOM    760  CB  ARG A  48       1.524 -33.273  24.788  1.00  1.290          C  
ATOM    761  CG  ARG A  48       1.745 -34.792  24.810  1.00  1.290          C  
ATOM    762  CD  ARG A  48       2.589 -35.218  25.966  1.00  1.290          C  
ATOM    763  NE  ARG A  48       2.853 -36.665  25.967  1.00  1.290          N  
ATOM    764  CZ  ARG A  48       2.040 -37.627  26.434  1.00  1.290          C  
ATOM    765  NH1 ARG A  48       0.855 -37.359  26.960  1.00  1.290          N  
ATOM    766  NH2 ARG A  48       2.478 -38.861  26.344  1.00  1.290          N  
ATOM    767  H   ARG A  48       2.289 -33.154  22.331  1.00  1.070          H  
ATOM    768  HA  ARG A  48      -0.252 -33.415  23.628  1.00  1.120          H  
ATOM    769 1HB  ARG A  48       2.506 -32.804  24.686  1.00  1.540          H  
ATOM    770 2HB  ARG A  48       1.110 -32.970  25.748  1.00  1.540          H  
ATOM    771 1HG  ARG A  48       0.784 -35.296  24.869  1.00  1.540          H  
ATOM    772 2HG  ARG A  48       2.253 -35.096  23.893  1.00  1.540          H  
ATOM    773 1HD  ARG A  48       3.552 -34.705  25.896  1.00  1.540          H  
ATOM    774 2HD  ARG A  48       2.109 -34.947  26.903  1.00  1.540          H  
ATOM    775  HE  ARG A  48       3.752 -37.003  25.588  1.00  1.540          H  
ATOM    776 1HH1 ARG A  48       0.531 -36.410  27.023  1.00  1.540          H  
ATOM    777 2HH1 ARG A  48       0.272 -38.111  27.301  1.00  1.540          H  
ATOM    778 1HH2 ARG A  48       3.412 -39.009  25.926  1.00  1.540          H  
ATOM    779 2HH2 ARG A  48       1.924 -39.635  26.674  1.00  1.540          H  
ATOM    780  N   ILE A  49       1.027 -30.381  23.603  1.00  0.830          N  
ATOM    781  CA  ILE A  49       0.683 -28.989  23.777  1.00  0.810          C  
ATOM    782  C   ILE A  49      -0.476 -28.566  22.897  1.00  0.770          C  
ATOM    783  O   ILE A  49      -1.380 -27.900  23.399  1.00  0.770          O  
ATOM    784  CB  ILE A  49       1.899 -28.103  23.569  1.00  1.140          C  
ATOM    785  CG1 ILE A  49       2.863 -28.348  24.732  1.00  1.140          C  
ATOM    786  CG2 ILE A  49       1.487 -26.640  23.458  1.00  1.140          C  
ATOM    787  CD1 ILE A  49       4.209 -27.802  24.543  1.00  1.140          C  
ATOM    788  H   ILE A  49       1.965 -30.623  23.264  1.00  1.000          H  
ATOM    789  HA  ILE A  49       0.373 -28.853  24.810  1.00  0.970          H  
ATOM    790  HB  ILE A  49       2.407 -28.421  22.663  1.00  1.370          H  
ATOM    791 1HG1 ILE A  49       2.441 -27.898  25.629  1.00  1.370          H  
ATOM    792 2HG1 ILE A  49       2.959 -29.421  24.895  1.00  1.370          H  
ATOM    793 1HG2 ILE A  49       2.358 -26.042  23.298  1.00  1.370          H  
ATOM    794 2HG2 ILE A  49       0.814 -26.486  22.623  1.00  1.370          H  
ATOM    795 3HG2 ILE A  49       0.992 -26.329  24.380  1.00  1.370          H  
ATOM    796 1HD1 ILE A  49       4.797 -28.032  25.425  1.00  1.370          H  
ATOM    797 2HD1 ILE A  49       4.650 -28.269  23.673  1.00  1.370          H  
ATOM    798 3HD1 ILE A  49       4.180 -26.750  24.408  1.00  1.370          H  
ATOM    799  N   VAL A  50      -0.481 -28.937  21.611  1.00  0.750          N  
ATOM    800  CA  VAL A  50      -1.575 -28.531  20.738  1.00  0.740          C  
ATOM    801  C   VAL A  50      -2.888 -29.081  21.272  1.00  0.760          C  
ATOM    802  O   VAL A  50      -3.885 -28.356  21.264  1.00  0.770          O  
ATOM    803  CB  VAL A  50      -1.353 -28.939  19.255  1.00  1.040          C  
ATOM    804  CG1 VAL A  50      -2.639 -28.658  18.423  1.00  1.040          C  
ATOM    805  CG2 VAL A  50      -0.177 -28.129  18.647  1.00  1.040          C  
ATOM    806  H   VAL A  50       0.303 -29.480  21.243  1.00  0.900          H  
ATOM    807  HA  VAL A  50      -1.655 -27.461  20.765  1.00  0.890          H  
ATOM    808  HB  VAL A  50      -1.129 -30.009  19.211  1.00  1.250          H  
ATOM    809 1HG1 VAL A  50      -2.468 -28.948  17.389  1.00  1.250          H  
ATOM    810 2HG1 VAL A  50      -3.483 -29.224  18.815  1.00  1.250          H  
ATOM    811 3HG1 VAL A  50      -2.870 -27.595  18.467  1.00  1.250          H  
ATOM    812 1HG2 VAL A  50      -0.020 -28.426  17.612  1.00  1.250          H  
ATOM    813 2HG2 VAL A  50      -0.403 -27.077  18.679  1.00  1.250          H  
ATOM    814 3HG2 VAL A  50       0.729 -28.312  19.212  1.00  1.250          H  
ATOM    815  N   SER A  51      -2.912 -30.342  21.716  1.00  0.790          N  
ATOM    816  CA  SER A  51      -4.136 -30.908  22.273  1.00  0.830          C  
ATOM    817  C   SER A  51      -4.600 -30.100  23.491  1.00  0.820          C  
ATOM    818  O   SER A  51      -5.777 -29.728  23.591  1.00  0.830          O  
ATOM    819  CB  SER A  51      -3.909 -32.352  22.662  1.00  1.150          C  
ATOM    820  OG  SER A  51      -5.070 -32.919  23.204  1.00  1.150          O  
ATOM    821  H   SER A  51      -2.067 -30.921  21.662  1.00  0.950          H  
ATOM    822  HA  SER A  51      -4.914 -30.865  21.511  1.00  1.000          H  
ATOM    823 1HB  SER A  51      -3.592 -32.916  21.786  1.00  1.380          H  
ATOM    824 2HB  SER A  51      -3.098 -32.403  23.390  1.00  1.380          H  
ATOM    825  HG  SER A  51      -4.849 -33.833  23.391  1.00  1.380          H  
ATOM    826  N   ARG A  52      -3.674 -29.799  24.414  1.00  0.820          N  
ATOM    827  CA  ARG A  52      -4.015 -29.029  25.604  1.00  0.830          C  
ATOM    828  C   ARG A  52      -4.513 -27.629  25.252  1.00  0.810          C  
ATOM    829  O   ARG A  52      -5.476 -27.145  25.852  1.00  0.830          O  
ATOM    830  CB  ARG A  52      -2.804 -28.925  26.513  1.00  1.160          C  
ATOM    831  CG  ARG A  52      -2.423 -30.223  27.208  1.00  1.160          C  
ATOM    832  CD  ARG A  52      -1.140 -30.098  27.936  1.00  1.160          C  
ATOM    833  NE  ARG A  52      -0.773 -31.339  28.610  1.00  1.160          N  
ATOM    834  CZ  ARG A  52       0.429 -31.593  29.174  1.00  1.160          C  
ATOM    835  NH1 ARG A  52       1.390 -30.690  29.135  1.00  1.160          N  
ATOM    836  NH2 ARG A  52       0.643 -32.755  29.772  1.00  1.160          N  
ATOM    837  H   ARG A  52      -2.715 -30.143  24.294  1.00  0.980          H  
ATOM    838  HA  ARG A  52      -4.806 -29.555  26.135  1.00  1.000          H  
ATOM    839 1HB  ARG A  52      -1.944 -28.604  25.927  1.00  1.390          H  
ATOM    840 2HB  ARG A  52      -2.981 -28.169  27.277  1.00  1.390          H  
ATOM    841 1HG  ARG A  52      -3.197 -30.487  27.926  1.00  1.390          H  
ATOM    842 2HG  ARG A  52      -2.328 -31.020  26.476  1.00  1.390          H  
ATOM    843 1HD  ARG A  52      -0.357 -29.852  27.216  1.00  1.390          H  
ATOM    844 2HD  ARG A  52      -1.218 -29.309  28.683  1.00  1.390          H  
ATOM    845  HE  ARG A  52      -1.480 -32.061  28.668  1.00  1.390          H  
ATOM    846 1HH1 ARG A  52       1.235 -29.804  28.682  1.00  1.390          H  
ATOM    847 2HH1 ARG A  52       2.285 -30.885  29.562  1.00  1.390          H  
ATOM    848 1HH2 ARG A  52      -0.092 -33.449  29.809  1.00  1.390          H  
ATOM    849 2HH2 ARG A  52       1.537 -32.948  30.201  1.00  1.390          H  
ATOM    850  N   CYS A  53      -3.871 -26.997  24.264  1.00  0.780          N  
ATOM    851  CA  CYS A  53      -4.231 -25.666  23.807  1.00  0.760          C  
ATOM    852  C   CYS A  53      -5.620 -25.674  23.194  1.00  0.750          C  
ATOM    853  O   CYS A  53      -6.418 -24.768  23.443  1.00  0.750          O  
ATOM    854  CB  CYS A  53      -3.209 -25.173  22.796  1.00  1.070          C  
ATOM    855  SG  CYS A  53      -1.610 -24.814  23.538  1.00  1.070          S  
ATOM    856  H   CYS A  53      -3.070 -27.459  23.840  1.00  0.940          H  
ATOM    857  HA  CYS A  53      -4.223 -24.991  24.661  1.00  0.910          H  
ATOM    858 1HB  CYS A  53      -3.061 -25.931  22.032  1.00  1.290          H  
ATOM    859 2HB  CYS A  53      -3.569 -24.294  22.302  1.00  1.290          H  
ATOM    860  HG  CYS A  53      -1.281 -26.119  23.726  1.00  1.290          H  
ATOM    861  N   LEU A  54      -5.939 -26.720  22.433  1.00  0.760          N  
ATOM    862  CA  LEU A  54      -7.253 -26.833  21.838  1.00  0.770          C  
ATOM    863  C   LEU A  54      -8.315 -26.916  22.919  1.00  0.780          C  
ATOM    864  O   LEU A  54      -9.359 -26.260  22.824  1.00  0.790          O  
ATOM    865  CB  LEU A  54      -7.338 -28.079  20.961  1.00  1.070          C  
ATOM    866  CG  LEU A  54      -8.673 -28.338  20.262  1.00  1.070          C  
ATOM    867  CD1 LEU A  54      -8.995 -27.164  19.333  1.00  1.070          C  
ATOM    868  CD2 LEU A  54      -8.558 -29.660  19.516  1.00  1.070          C  
ATOM    869  H   LEU A  54      -5.223 -27.416  22.202  1.00  0.910          H  
ATOM    870  HA  LEU A  54      -7.417 -25.941  21.242  1.00  0.920          H  
ATOM    871 1HB  LEU A  54      -6.558 -28.023  20.205  1.00  1.290          H  
ATOM    872 2HB  LEU A  54      -7.124 -28.944  21.586  1.00  1.290          H  
ATOM    873  HG  LEU A  54      -9.481 -28.416  20.993  1.00  1.290          H  
ATOM    874 1HD1 LEU A  54      -9.938 -27.355  18.823  1.00  1.290          H  
ATOM    875 2HD1 LEU A  54      -9.084 -26.250  19.901  1.00  1.290          H  
ATOM    876 3HD1 LEU A  54      -8.209 -27.047  18.610  1.00  1.290          H  
ATOM    877 1HD2 LEU A  54      -9.497 -29.881  19.009  1.00  1.290          H  
ATOM    878 2HD2 LEU A  54      -7.751 -29.602  18.789  1.00  1.290          H  
ATOM    879 3HD2 LEU A  54      -8.338 -30.454  20.231  1.00  1.290          H  
ATOM    880  N   ILE A  55      -8.051 -27.717  23.955  1.00  0.810          N  
ATOM    881  CA  ILE A  55      -8.989 -27.839  25.052  1.00  0.870          C  
ATOM    882  C   ILE A  55      -9.135 -26.495  25.742  1.00  0.850          C  
ATOM    883  O   ILE A  55     -10.256 -26.037  25.959  1.00  0.850          O  
ATOM    884  CB  ILE A  55      -8.545 -28.911  26.066  1.00  1.190          C  
ATOM    885  CG1 ILE A  55      -8.640 -30.303  25.394  1.00  1.190          C  
ATOM    886  CG2 ILE A  55      -9.435 -28.826  27.349  1.00  1.190          C  
ATOM    887  CD1 ILE A  55      -7.941 -31.426  26.146  1.00  1.190          C  
ATOM    888  H   ILE A  55      -7.189 -28.276  23.943  1.00  0.970          H  
ATOM    889  HA  ILE A  55      -9.959 -28.125  24.652  1.00  1.040          H  
ATOM    890  HB  ILE A  55      -7.502 -28.747  26.334  1.00  1.430          H  
ATOM    891 1HG1 ILE A  55      -9.691 -30.563  25.284  1.00  1.430          H  
ATOM    892 2HG1 ILE A  55      -8.196 -30.239  24.399  1.00  1.430          H  
ATOM    893 1HG2 ILE A  55      -9.129 -29.572  28.070  1.00  1.430          H  
ATOM    894 2HG2 ILE A  55      -9.344 -27.845  27.820  1.00  1.430          H  
ATOM    895 3HG2 ILE A  55     -10.482 -28.992  27.085  1.00  1.430          H  
ATOM    896 1HD1 ILE A  55      -8.060 -32.354  25.588  1.00  1.430          H  
ATOM    897 2HD1 ILE A  55      -6.878 -31.193  26.234  1.00  1.430          H  
ATOM    898 3HD1 ILE A  55      -8.368 -31.547  27.133  1.00  1.430          H  
ATOM    899  N   ASN A  56      -8.022 -25.818  26.041  1.00  0.850          N  
ATOM    900  CA  ASN A  56      -8.111 -24.532  26.715  1.00  0.880          C  
ATOM    901  C   ASN A  56      -8.934 -23.544  25.892  1.00  0.820          C  
ATOM    902  O   ASN A  56      -9.747 -22.801  26.450  1.00  0.840          O  
ATOM    903  CB  ASN A  56      -6.726 -23.962  26.947  1.00  1.220          C  
ATOM    904  CG  ASN A  56      -5.948 -24.688  28.003  1.00  1.220          C  
ATOM    905  OD1 ASN A  56      -6.494 -25.410  28.843  1.00  1.220          O  
ATOM    906  ND2 ASN A  56      -4.656 -24.506  27.981  1.00  1.220          N  
ATOM    907  H   ASN A  56      -7.107 -26.234  25.846  1.00  1.020          H  
ATOM    908  HA  ASN A  56      -8.616 -24.672  27.671  1.00  1.060          H  
ATOM    909 1HB  ASN A  56      -6.161 -24.004  26.015  1.00  1.460          H  
ATOM    910 2HB  ASN A  56      -6.804 -22.911  27.224  1.00  1.460          H  
ATOM    911 1HD2 ASN A  56      -4.077 -24.960  28.654  1.00  1.460          H  
ATOM    912 2HD2 ASN A  56      -4.243 -23.904  27.289  1.00  1.460          H  
ATOM    913  N   SER A  57      -8.770 -23.573  24.564  1.00  0.770          N  
ATOM    914  CA  SER A  57      -9.513 -22.697  23.678  1.00  0.740          C  
ATOM    915  C   SER A  57     -11.003 -22.941  23.808  1.00  0.730          C  
ATOM    916  O   SER A  57     -11.786 -21.995  23.988  1.00  0.760          O  
ATOM    917  CB  SER A  57      -9.117 -22.941  22.241  1.00  1.050          C  
ATOM    918  OG  SER A  57      -9.852 -22.127  21.394  1.00  1.050          O  
ATOM    919  H   SER A  57      -8.046 -24.179  24.168  1.00  0.920          H  
ATOM    920  HA  SER A  57      -9.295 -21.664  23.947  1.00  0.890          H  
ATOM    921 1HB  SER A  57      -8.057 -22.750  22.119  1.00  1.260          H  
ATOM    922 2HB  SER A  57      -9.288 -23.972  21.978  1.00  1.260          H  
ATOM    923  HG  SER A  57      -9.669 -22.444  20.482  1.00  1.260          H  
ATOM    924  N   GLN A  58     -11.401 -24.217  23.722  1.00  0.720          N  
ATOM    925  CA  GLN A  58     -12.802 -24.575  23.826  1.00  0.720          C  
ATOM    926  C   GLN A  58     -13.406 -24.289  25.191  1.00  0.760          C  
ATOM    927  O   GLN A  58     -14.529 -23.791  25.258  1.00  0.770          O  
ATOM    928  CB  GLN A  58     -13.029 -26.038  23.474  1.00  1.010          C  
ATOM    929  CG  GLN A  58     -14.494 -26.433  23.522  1.00  1.010          C  
ATOM    930  CD  GLN A  58     -14.738 -27.819  23.037  1.00  1.010          C  
ATOM    931  OE1 GLN A  58     -13.838 -28.661  23.050  1.00  1.010          O  
ATOM    932  NE2 GLN A  58     -15.959 -28.083  22.596  1.00  1.010          N  
ATOM    933  H   GLN A  58     -10.695 -24.945  23.547  1.00  0.860          H  
ATOM    934  HA  GLN A  58     -13.346 -23.976  23.103  1.00  0.860          H  
ATOM    935 1HB  GLN A  58     -12.639 -26.243  22.480  1.00  1.210          H  
ATOM    936 2HB  GLN A  58     -12.475 -26.665  24.177  1.00  1.210          H  
ATOM    937 1HG  GLN A  58     -14.811 -26.401  24.555  1.00  1.210          H  
ATOM    938 2HG  GLN A  58     -15.084 -25.734  22.935  1.00  1.210          H  
ATOM    939 1HE2 GLN A  58     -16.181 -28.999  22.256  1.00  1.210          H  
ATOM    940 2HE2 GLN A  58     -16.661 -27.371  22.598  1.00  1.210          H  
ATOM    941  N   GLU A  59     -12.711 -24.622  26.282  1.00  0.800          N  
ATOM    942  CA  GLU A  59     -13.304 -24.377  27.590  1.00  0.880          C  
ATOM    943  C   GLU A  59     -13.490 -22.885  27.844  1.00  0.900          C  
ATOM    944  O   GLU A  59     -14.534 -22.463  28.362  1.00  0.970          O  
ATOM    945  CB  GLU A  59     -12.464 -25.003  28.706  1.00  1.200          C  
ATOM    946  CG  GLU A  59     -12.500 -26.534  28.746  1.00  1.200          C  
ATOM    947  CD  GLU A  59     -11.676 -27.114  29.867  1.00  1.200          C  
ATOM    948  OE1 GLU A  59     -10.999 -26.362  30.525  1.00  1.200          O  
ATOM    949  OE2 GLU A  59     -11.730 -28.305  30.068  1.00  1.200          O  
ATOM    950  H   GLU A  59     -11.786 -25.051  26.196  1.00  0.960          H  
ATOM    951  HA  GLU A  59     -14.287 -24.844  27.610  1.00  1.060          H  
ATOM    952 1HB  GLU A  59     -11.420 -24.701  28.575  1.00  1.440          H  
ATOM    953 2HB  GLU A  59     -12.797 -24.625  29.671  1.00  1.440          H  
ATOM    954 1HG  GLU A  59     -13.532 -26.859  28.856  1.00  1.440          H  
ATOM    955 2HG  GLU A  59     -12.128 -26.912  27.793  1.00  1.440          H  
ATOM    956  N   LYS A  60     -12.502 -22.075  27.441  1.00  0.860          N  
ATOM    957  CA  LYS A  60     -12.613 -20.643  27.618  1.00  0.890          C  
ATOM    958  C   LYS A  60     -13.758 -20.098  26.771  1.00  0.860          C  
ATOM    959  O   LYS A  60     -14.508 -19.247  27.256  1.00  0.910          O  
ATOM    960  CB  LYS A  60     -11.294 -19.947  27.303  1.00  1.230          C  
ATOM    961  CG  LYS A  60     -10.185 -20.180  28.334  1.00  1.230          C  
ATOM    962  CD  LYS A  60      -8.898 -19.470  27.907  1.00  1.230          C  
ATOM    963  CE  LYS A  60      -7.752 -19.706  28.881  1.00  1.230          C  
ATOM    964  NZ  LYS A  60      -6.503 -19.014  28.435  1.00  1.230          N  
ATOM    965  H   LYS A  60     -11.648 -22.470  27.039  1.00  1.030          H  
ATOM    966  HA  LYS A  60     -12.851 -20.443  28.661  1.00  1.070          H  
ATOM    967 1HB  LYS A  60     -10.924 -20.305  26.340  1.00  1.480          H  
ATOM    968 2HB  LYS A  60     -11.458 -18.876  27.231  1.00  1.480          H  
ATOM    969 1HG  LYS A  60     -10.503 -19.799  29.303  1.00  1.480          H  
ATOM    970 2HG  LYS A  60      -9.995 -21.247  28.431  1.00  1.480          H  
ATOM    971 1HD  LYS A  60      -8.590 -19.848  26.925  1.00  1.480          H  
ATOM    972 2HD  LYS A  60      -9.078 -18.400  27.823  1.00  1.480          H  
ATOM    973 1HE  LYS A  60      -8.031 -19.339  29.866  1.00  1.480          H  
ATOM    974 2HE  LYS A  60      -7.555 -20.778  28.943  1.00  1.480          H  
ATOM    975 1HZ  LYS A  60      -5.756 -19.194  29.084  1.00  1.480          H  
ATOM    976 2HZ  LYS A  60      -6.232 -19.370  27.497  1.00  1.480          H  
ATOM    977 3HZ  LYS A  60      -6.662 -18.024  28.373  1.00  1.480          H  
ATOM    978  N   LEU A  61     -13.930 -20.620  25.535  1.00  0.790          N  
ATOM    979  CA  LEU A  61     -15.022 -20.209  24.648  1.00  0.780          C  
ATOM    980  C   LEU A  61     -16.363 -20.480  25.290  1.00  0.780          C  
ATOM    981  O   LEU A  61     -17.254 -19.622  25.278  1.00  0.810          O  
ATOM    982  CB  LEU A  61     -14.975 -20.997  23.319  1.00  1.100          C  
ATOM    983  CG  LEU A  61     -16.154 -20.775  22.296  1.00  1.100          C  
ATOM    984  CD1 LEU A  61     -16.205 -19.361  21.837  1.00  1.100          C  
ATOM    985  CD2 LEU A  61     -15.959 -21.709  21.121  1.00  1.100          C  
ATOM    986  H   LEU A  61     -13.249 -21.291  25.168  1.00  0.950          H  
ATOM    987  HA  LEU A  61     -14.922 -19.145  24.455  1.00  0.940          H  
ATOM    988 1HB  LEU A  61     -14.045 -20.769  22.818  1.00  1.320          H  
ATOM    989 2HB  LEU A  61     -14.963 -22.050  23.557  1.00  1.320          H  
ATOM    990  HG  LEU A  61     -17.106 -21.001  22.781  1.00  1.320          H  
ATOM    991 1HD1 LEU A  61     -17.033 -19.245  21.138  1.00  1.320          H  
ATOM    992 2HD1 LEU A  61     -16.367 -18.696  22.684  1.00  1.320          H  
ATOM    993 3HD1 LEU A  61     -15.290 -19.101  21.348  1.00  1.320          H  
ATOM    994 1HD2 LEU A  61     -16.774 -21.585  20.406  1.00  1.320          H  
ATOM    995 2HD2 LEU A  61     -15.009 -21.485  20.632  1.00  1.320          H  
ATOM    996 3HD2 LEU A  61     -15.953 -22.733  21.489  1.00  1.320          H  
ATOM    997  N   ILE A  62     -16.535 -21.680  25.827  1.00  0.780          N  
ATOM    998  CA  ILE A  62     -17.794 -22.062  26.424  1.00  0.800          C  
ATOM    999  C   ILE A  62     -18.178 -21.152  27.570  1.00  0.860          C  
ATOM   1000  O   ILE A  62     -19.310 -20.664  27.646  1.00  0.970          O  
ATOM   1001  CB  ILE A  62     -17.749 -23.531  26.891  1.00  1.110          C  
ATOM   1002  CG1 ILE A  62     -17.684 -24.451  25.639  1.00  1.110          C  
ATOM   1003  CG2 ILE A  62     -18.932 -23.880  27.843  1.00  1.110          C  
ATOM   1004  CD1 ILE A  62     -17.330 -25.889  25.926  1.00  1.110          C  
ATOM   1005  H   ILE A  62     -15.763 -22.360  25.784  1.00  0.940          H  
ATOM   1006  HA  ILE A  62     -18.550 -21.973  25.645  1.00  0.960          H  
ATOM   1007  HB  ILE A  62     -16.810 -23.680  27.436  1.00  1.330          H  
ATOM   1008 1HG1 ILE A  62     -18.645 -24.430  25.145  1.00  1.330          H  
ATOM   1009 2HG1 ILE A  62     -16.947 -24.051  24.952  1.00  1.330          H  
ATOM   1010 1HG2 ILE A  62     -18.847 -24.907  28.175  1.00  1.330          H  
ATOM   1011 2HG2 ILE A  62     -18.917 -23.234  28.723  1.00  1.330          H  
ATOM   1012 3HG2 ILE A  62     -19.868 -23.761  27.341  1.00  1.330          H  
ATOM   1013 1HD1 ILE A  62     -17.305 -26.444  24.991  1.00  1.330          H  
ATOM   1014 2HD1 ILE A  62     -16.346 -25.930  26.398  1.00  1.330          H  
ATOM   1015 3HD1 ILE A  62     -18.062 -26.339  26.583  1.00  1.330          H  
ATOM   1016  N   ASN A  63     -17.237 -20.890  28.466  1.00  0.850          N  
ATOM   1017  CA  ASN A  63     -17.576 -20.030  29.577  1.00  0.920          C  
ATOM   1018  C   ASN A  63     -17.749 -18.569  29.150  1.00  0.960          C  
ATOM   1019  O   ASN A  63     -18.710 -17.910  29.555  1.00  1.130          O  
ATOM   1020  CB  ASN A  63     -16.517 -20.165  30.640  1.00  1.260          C  
ATOM   1021  CG  ASN A  63     -16.603 -21.482  31.345  1.00  1.260          C  
ATOM   1022  OD1 ASN A  63     -17.667 -22.112  31.417  1.00  1.260          O  
ATOM   1023  ND2 ASN A  63     -15.494 -21.924  31.862  1.00  1.260          N  
ATOM   1024  H   ASN A  63     -16.306 -21.314  28.380  1.00  1.020          H  
ATOM   1025  HA  ASN A  63     -18.532 -20.363  29.985  1.00  1.100          H  
ATOM   1026 1HB  ASN A  63     -15.529 -20.077  30.174  1.00  1.510          H  
ATOM   1027 2HB  ASN A  63     -16.616 -19.359  31.363  1.00  1.510          H  
ATOM   1028 1HD2 ASN A  63     -15.482 -22.802  32.342  1.00  1.510          H  
ATOM   1029 2HD2 ASN A  63     -14.652 -21.393  31.773  1.00  1.510          H  
ATOM   1030  N   SER A  64     -16.876 -18.078  28.268  1.00  0.890          N  
ATOM   1031  CA  SER A  64     -16.883 -16.682  27.831  1.00  0.930          C  
ATOM   1032  C   SER A  64     -18.173 -16.286  27.131  1.00  0.940          C  
ATOM   1033  O   SER A  64     -18.708 -15.182  27.337  1.00  1.040          O  
ATOM   1034  CB  SER A  64     -15.722 -16.441  26.876  1.00  1.290          C  
ATOM   1035  OG  SER A  64     -14.488 -16.575  27.522  1.00  1.290          O  
ATOM   1036  H   SER A  64     -16.121 -18.666  27.922  1.00  1.070          H  
ATOM   1037  HA  SER A  64     -16.756 -16.055  28.711  1.00  1.120          H  
ATOM   1038 1HB  SER A  64     -15.780 -17.156  26.054  1.00  1.540          H  
ATOM   1039 2HB  SER A  64     -15.805 -15.452  26.446  1.00  1.540          H  
ATOM   1040  HG  SER A  64     -14.348 -17.540  27.609  1.00  1.540          H  
ATOM   1041  N   SER A  65     -18.700 -17.207  26.325  1.00  0.880          N  
ATOM   1042  CA  SER A  65     -19.904 -17.010  25.540  1.00  0.920          C  
ATOM   1043  C   SER A  65     -21.186 -17.417  26.253  1.00  1.090          C  
ATOM   1044  O   SER A  65     -22.229 -17.514  25.607  1.00  1.920          O  
ATOM   1045  CB  SER A  65     -19.824 -17.797  24.245  1.00  1.270          C  
ATOM   1046  OG  SER A  65     -18.764 -17.366  23.447  1.00  1.270          O  
ATOM   1047  H   SER A  65     -18.192 -18.085  26.170  1.00  1.060          H  
ATOM   1048  HA  SER A  65     -19.974 -15.950  25.298  1.00  1.100          H  
ATOM   1049 1HB  SER A  65     -19.700 -18.856  24.473  1.00  1.530          H  
ATOM   1050 2HB  SER A  65     -20.756 -17.687  23.694  1.00  1.530          H  
ATOM   1051  HG  SER A  65     -18.922 -17.768  22.557  1.00  1.530          H  
ATOM   1052  N   PHE A  66     -21.131 -17.796  27.537  1.00  0.990          N  
ATOM   1053  CA  PHE A  66     -22.354 -18.231  28.220  1.00  1.060          C  
ATOM   1054  C   PHE A  66     -23.013 -19.399  27.464  1.00  1.130          C  
ATOM   1055  O   PHE A  66     -24.245 -19.501  27.387  1.00  1.330          O  
ATOM   1056  CB  PHE A  66     -23.343 -17.056  28.350  1.00  1.460          C  
ATOM   1057  CG  PHE A  66     -22.838 -15.905  29.135  1.00  1.460          C  
ATOM   1058  CD1 PHE A  66     -22.347 -14.780  28.503  1.00  1.460          C  
ATOM   1059  CD2 PHE A  66     -22.860 -15.933  30.518  1.00  1.460          C  
ATOM   1060  CE1 PHE A  66     -21.880 -13.719  29.228  1.00  1.460          C  
ATOM   1061  CE2 PHE A  66     -22.393 -14.862  31.246  1.00  1.460          C  
ATOM   1062  CZ  PHE A  66     -21.902 -13.756  30.595  1.00  1.460          C  
ATOM   1063  H   PHE A  66     -20.253 -17.739  28.068  1.00  1.190          H  
ATOM   1064  HA  PHE A  66     -22.081 -18.577  29.219  1.00  1.270          H  
ATOM   1065 1HB  PHE A  66     -23.602 -16.687  27.376  1.00  1.750          H  
ATOM   1066 2HB  PHE A  66     -24.249 -17.392  28.814  1.00  1.750          H  
ATOM   1067  HD1 PHE A  66     -22.328 -14.743  27.423  1.00  1.750          H  
ATOM   1068  HD2 PHE A  66     -23.249 -16.815  31.029  1.00  1.750          H  
ATOM   1069  HE1 PHE A  66     -21.488 -12.850  28.723  1.00  1.750          H  
ATOM   1070  HE2 PHE A  66     -22.403 -14.884  32.338  1.00  1.750          H  
ATOM   1071  HZ  PHE A  66     -21.530 -12.908  31.167  1.00  1.750          H  
ATOM   1072  N   PHE A  67     -22.178 -20.339  26.991  1.00  1.070          N  
ATOM   1073  CA  PHE A  67     -22.593 -21.500  26.211  1.00  1.190          C  
ATOM   1074  C   PHE A  67     -22.987 -22.664  27.125  1.00  1.330          C  
ATOM   1075  O   PHE A  67     -23.499 -23.689  26.671  1.00  1.660          O  
ATOM   1076  CB  PHE A  67     -21.421 -21.896  25.317  1.00  1.620          C  
ATOM   1077  CG  PHE A  67     -21.681 -22.732  24.111  1.00  1.620          C  
ATOM   1078  CD1 PHE A  67     -22.216 -22.173  22.957  1.00  1.620          C  
ATOM   1079  CD2 PHE A  67     -21.364 -24.079  24.113  1.00  1.620          C  
ATOM   1080  CE1 PHE A  67     -22.422 -22.948  21.828  1.00  1.620          C  
ATOM   1081  CE2 PHE A  67     -21.570 -24.852  22.992  1.00  1.620          C  
ATOM   1082  CZ  PHE A  67     -22.098 -24.285  21.846  1.00  1.620          C  
ATOM   1083  H   PHE A  67     -21.170 -20.233  27.149  1.00  1.280          H  
ATOM   1084  HA  PHE A  67     -23.449 -21.222  25.597  1.00  1.430          H  
ATOM   1085 1HB  PHE A  67     -20.909 -20.990  24.993  1.00  1.940          H  
ATOM   1086 2HB  PHE A  67     -20.742 -22.422  25.917  1.00  1.940          H  
ATOM   1087  HD1 PHE A  67     -22.467 -21.110  22.942  1.00  1.940          H  
ATOM   1088  HD2 PHE A  67     -20.951 -24.528  25.015  1.00  1.940          H  
ATOM   1089  HE1 PHE A  67     -22.838 -22.500  20.924  1.00  1.940          H  
ATOM   1090  HE2 PHE A  67     -21.316 -25.911  23.011  1.00  1.940          H  
ATOM   1091  HZ  PHE A  67     -22.258 -24.896  20.959  1.00  1.940          H  
ATOM   1092  N   ALA A  68     -22.732 -22.506  28.422  1.00  1.460          N  
ATOM   1093  CA  ALA A  68     -23.053 -23.512  29.420  1.00  1.730          C  
ATOM   1094  C   ALA A  68     -23.495 -22.785  30.701  1.00  1.650          C  
ATOM   1095  O   ALA A  68     -22.998 -21.695  30.993  1.00  2.280          O  
ATOM   1096  CB  ALA A  68     -21.858 -24.411  29.692  1.00  2.310          C  
ATOM   1097  H   ALA A  68     -22.316 -21.635  28.722  1.00  1.750          H  
ATOM   1098  HA  ALA A  68     -23.870 -24.113  29.035  1.00  2.080          H  
ATOM   1099 1HB  ALA A  68     -22.109 -25.163  30.439  1.00  2.780          H  
ATOM   1100 2HB  ALA A  68     -21.567 -24.908  28.770  1.00  2.780          H  
ATOM   1101 3HB  ALA A  68     -21.032 -23.808  30.063  1.00  2.780          H  
ATOM   1102  N   GLU A  69     -24.433 -23.356  31.482  1.00  1.780          N  
ATOM   1103  CA  GLU A  69     -25.083 -24.659  31.257  1.00  2.130          C  
ATOM   1104  C   GLU A  69     -26.307 -24.545  30.347  1.00  1.760          C  
ATOM   1105  O   GLU A  69     -26.971 -25.535  30.048  1.00  2.340          O  
ATOM   1106  CB  GLU A  69     -25.463 -25.291  32.593  1.00  2.840          C  
ATOM   1107  CG  GLU A  69     -24.257 -25.588  33.485  1.00  2.840          C  
ATOM   1108  CD  GLU A  69     -23.287 -26.547  32.849  1.00  2.840          C  
ATOM   1109  OE1 GLU A  69     -23.724 -27.442  32.175  1.00  2.840          O  
ATOM   1110  OE2 GLU A  69     -22.107 -26.371  33.023  1.00  2.840          O  
ATOM   1111  H   GLU A  69     -24.705 -22.854  32.316  1.00  2.140          H  
ATOM   1112  HA  GLU A  69     -24.381 -25.339  30.783  1.00  2.560          H  
ATOM   1113 1HB  GLU A  69     -26.136 -24.625  33.135  1.00  3.410          H  
ATOM   1114 2HB  GLU A  69     -25.995 -26.226  32.418  1.00  3.410          H  
ATOM   1115 1HG  GLU A  69     -23.736 -24.656  33.704  1.00  3.410          H  
ATOM   1116 2HG  GLU A  69     -24.608 -26.005  34.428  1.00  3.410          H  
ATOM   1117  N   GLY A  70     -26.571 -23.330  29.882  1.00  1.300          N  
ATOM   1118  CA  GLY A  70     -27.667 -23.033  28.975  1.00  1.360          C  
ATOM   1119  C   GLY A  70     -28.306 -21.695  29.295  1.00  1.070          C  
ATOM   1120  O   GLY A  70     -28.796 -21.462  30.401  1.00  1.430          O  
ATOM   1121  H   GLY A  70     -25.994 -22.561  30.195  1.00  1.560          H  
ATOM   1122 1HA  GLY A  70     -27.293 -23.026  27.950  1.00  1.630          H  
ATOM   1123 2HA  GLY A  70     -28.416 -23.822  29.037  1.00  1.630          H  
ATOM   1124  N   ASN A  71     -28.300 -20.830  28.289  1.00  1.220          N  
ATOM   1125  CA  ASN A  71     -28.836 -19.481  28.349  1.00  1.170          C  
ATOM   1126  C   ASN A  71     -29.434 -19.106  27.003  1.00  1.100          C  
ATOM   1127  O   ASN A  71     -28.846 -19.431  25.966  1.00  1.310          O  
ATOM   1128  CB  ASN A  71     -27.723 -18.493  28.645  1.00  1.660          C  
ATOM   1129  CG  ASN A  71     -27.094 -18.580  29.978  1.00  1.660          C  
ATOM   1130  OD1 ASN A  71     -27.677 -18.163  30.997  1.00  1.660          O  
ATOM   1131  ND2 ASN A  71     -25.889 -19.099  29.995  1.00  1.660          N  
ATOM   1132  H   ASN A  71     -27.869 -21.125  27.424  1.00  1.460          H  
ATOM   1133  HA  ASN A  71     -29.620 -19.430  29.108  1.00  1.400          H  
ATOM   1134 1HB  ASN A  71     -26.939 -18.709  27.938  1.00  1.990          H  
ATOM   1135 2HB  ASN A  71     -28.055 -17.480  28.460  1.00  1.990          H  
ATOM   1136 1HD2 ASN A  71     -25.381 -19.199  30.850  1.00  1.990          H  
ATOM   1137 2HD2 ASN A  71     -25.455 -19.393  29.110  1.00  1.990          H  
ATOM   1138  N   ASP A  72     -30.578 -18.422  27.017  1.00  0.950          N  
ATOM   1139  CA  ASP A  72     -31.184 -17.902  25.795  1.00  0.930          C  
ATOM   1140  C   ASP A  72     -30.308 -16.780  25.272  1.00  0.810          C  
ATOM   1141  O   ASP A  72     -29.575 -16.159  26.040  1.00  0.820          O  
ATOM   1142  CB  ASP A  72     -32.603 -17.378  26.039  1.00  1.310          C  
ATOM   1143  CG  ASP A  72     -33.375 -17.103  24.726  1.00  1.310          C  
ATOM   1144  OD1 ASP A  72     -32.815 -17.345  23.663  1.00  1.310          O  
ATOM   1145  OD2 ASP A  72     -34.479 -16.633  24.797  1.00  1.310          O  
ATOM   1146  H   ASP A  72     -31.035 -18.254  27.902  1.00  1.140          H  
ATOM   1147  HA  ASP A  72     -31.222 -18.697  25.048  1.00  1.120          H  
ATOM   1148 1HB  ASP A  72     -33.163 -18.105  26.625  1.00  1.570          H  
ATOM   1149 2HB  ASP A  72     -32.558 -16.457  26.620  1.00  1.570          H  
ATOM   1150  N   LYS A  73     -30.417 -16.454  23.994  1.00  0.760          N  
ATOM   1151  CA  LYS A  73     -29.587 -15.394  23.409  1.00  0.760          C  
ATOM   1152  C   LYS A  73     -29.713 -14.111  24.210  1.00  0.730          C  
ATOM   1153  O   LYS A  73     -28.722 -13.414  24.454  1.00  0.740          O  
ATOM   1154  CB  LYS A  73     -29.963 -15.167  21.947  1.00  1.060          C  
ATOM   1155  CG  LYS A  73     -29.086 -14.165  21.193  1.00  1.060          C  
ATOM   1156  CD  LYS A  73     -29.493 -14.127  19.719  1.00  1.060          C  
ATOM   1157  CE  LYS A  73     -28.634 -13.181  18.898  1.00  1.060          C  
ATOM   1158  NZ  LYS A  73     -29.028 -13.209  17.453  1.00  1.060          N  
ATOM   1159  H   LYS A  73     -31.113 -16.965  23.447  1.00  0.910          H  
ATOM   1160  HA  LYS A  73     -28.548 -15.697  23.457  1.00  0.910          H  
ATOM   1161 1HB  LYS A  73     -29.922 -16.117  21.415  1.00  1.280          H  
ATOM   1162 2HB  LYS A  73     -30.993 -14.814  21.894  1.00  1.280          H  
ATOM   1163 1HG  LYS A  73     -29.201 -13.168  21.625  1.00  1.280          H  
ATOM   1164 2HG  LYS A  73     -28.040 -14.459  21.276  1.00  1.280          H  
ATOM   1165 1HD  LYS A  73     -29.413 -15.129  19.295  1.00  1.280          H  
ATOM   1166 2HD  LYS A  73     -30.532 -13.806  19.646  1.00  1.280          H  
ATOM   1167 1HE  LYS A  73     -28.739 -12.166  19.278  1.00  1.280          H  
ATOM   1168 2HE  LYS A  73     -27.590 -13.485  18.985  1.00  1.280          H  
ATOM   1169 1HZ  LYS A  73     -28.434 -12.590  16.921  1.00  1.280          H  
ATOM   1170 2HZ  LYS A  73     -28.925 -14.150  17.096  1.00  1.280          H  
ATOM   1171 3HZ  LYS A  73     -29.991 -12.919  17.356  1.00  1.280          H  
ATOM   1172  N   ALA A  74     -30.941 -13.816  24.632  1.00  0.740          N  
ATOM   1173  CA  ALA A  74     -31.245 -12.644  25.425  1.00  0.750          C  
ATOM   1174  C   ALA A  74     -30.488 -12.640  26.748  1.00  0.730          C  
ATOM   1175  O   ALA A  74     -30.079 -11.576  27.221  1.00  0.730          O  
ATOM   1176  CB  ALA A  74     -32.734 -12.590  25.706  1.00  1.050          C  
ATOM   1177  H   ALA A  74     -31.692 -14.448  24.374  1.00  0.890          H  
ATOM   1178  HA  ALA A  74     -30.945 -11.764  24.857  1.00  0.900          H  
ATOM   1179 1HB  ALA A  74     -32.964 -11.694  26.282  1.00  1.260          H  
ATOM   1180 2HB  ALA A  74     -33.279 -12.569  24.764  1.00  1.260          H  
ATOM   1181 3HB  ALA A  74     -33.027 -13.473  26.276  1.00  1.260          H  
ATOM   1182  N   LEU A  75     -30.295 -13.818  27.351  1.00  0.730          N  
ATOM   1183  CA  LEU A  75     -29.633 -13.908  28.636  1.00  0.740          C  
ATOM   1184  C   LEU A  75     -28.143 -13.889  28.443  1.00  0.710          C  
ATOM   1185  O   LEU A  75     -27.410 -13.352  29.271  1.00  0.710          O  
ATOM   1186  CB  LEU A  75     -30.014 -15.202  29.359  1.00  1.030          C  
ATOM   1187  CG  LEU A  75     -31.488 -15.387  29.772  1.00  1.030          C  
ATOM   1188  CD1 LEU A  75     -31.641 -16.785  30.378  1.00  1.030          C  
ATOM   1189  CD2 LEU A  75     -31.909 -14.311  30.773  1.00  1.030          C  
ATOM   1190  H   LEU A  75     -30.580 -14.686  26.909  1.00  0.880          H  
ATOM   1191  HA  LEU A  75     -29.905 -13.050  29.237  1.00  0.890          H  
ATOM   1192 1HB  LEU A  75     -29.777 -16.021  28.695  1.00  1.240          H  
ATOM   1193 2HB  LEU A  75     -29.393 -15.298  30.250  1.00  1.240          H  
ATOM   1194  HG  LEU A  75     -32.125 -15.323  28.892  1.00  1.240          H  
ATOM   1195 1HD1 LEU A  75     -32.682 -16.944  30.662  1.00  1.240          H  
ATOM   1196 2HD1 LEU A  75     -31.352 -17.533  29.662  1.00  1.240          H  
ATOM   1197 3HD1 LEU A  75     -31.008 -16.873  31.262  1.00  1.240          H  
ATOM   1198 1HD2 LEU A  75     -32.950 -14.471  31.056  1.00  1.240          H  
ATOM   1199 2HD2 LEU A  75     -31.280 -14.372  31.662  1.00  1.240          H  
ATOM   1200 3HD2 LEU A  75     -31.816 -13.324  30.333  1.00  1.240          H  
ATOM   1201  N   ARG A  76     -27.673 -14.472  27.346  1.00  0.720          N  
ATOM   1202  CA  ARG A  76     -26.246 -14.508  27.114  1.00  0.730          C  
ATOM   1203  C   ARG A  76     -25.744 -13.057  26.983  1.00  0.710          C  
ATOM   1204  O   ARG A  76     -24.746 -12.663  27.597  1.00  0.720          O  
ATOM   1205  CB  ARG A  76     -25.922 -15.309  25.858  1.00  1.020          C  
ATOM   1206  CG  ARG A  76     -26.224 -16.799  25.941  1.00  1.020          C  
ATOM   1207  CD  ARG A  76     -25.588 -17.648  24.873  1.00  1.020          C  
ATOM   1208  NE  ARG A  76     -25.997 -17.379  23.472  1.00  1.020          N  
ATOM   1209  CZ  ARG A  76     -27.051 -17.926  22.806  1.00  1.020          C  
ATOM   1210  NH1 ARG A  76     -27.916 -18.746  23.384  1.00  1.020          N  
ATOM   1211  NH2 ARG A  76     -27.212 -17.623  21.523  1.00  1.020          N  
ATOM   1212  H   ARG A  76     -28.330 -14.931  26.709  1.00  0.860          H  
ATOM   1213  HA  ARG A  76     -25.756 -14.978  27.967  1.00  0.880          H  
ATOM   1214 1HB  ARG A  76     -26.409 -14.882  24.982  1.00  1.220          H  
ATOM   1215 2HB  ARG A  76     -24.894 -15.266  25.731  1.00  1.220          H  
ATOM   1216 1HG  ARG A  76     -25.844 -17.144  26.878  1.00  1.220          H  
ATOM   1217 2HG  ARG A  76     -27.285 -16.963  25.905  1.00  1.220          H  
ATOM   1218 1HD  ARG A  76     -24.524 -17.508  24.929  1.00  1.220          H  
ATOM   1219 2HD  ARG A  76     -25.808 -18.690  25.098  1.00  1.220          H  
ATOM   1220  HE  ARG A  76     -25.392 -16.776  22.931  1.00  1.220          H  
ATOM   1221 1HH1 ARG A  76     -27.867 -18.996  24.382  1.00  1.220          H  
ATOM   1222 2HH1 ARG A  76     -28.682 -19.124  22.849  1.00  1.220          H  
ATOM   1223 1HH2 ARG A  76     -26.556 -17.005  21.063  1.00  1.220          H  
ATOM   1224 2HH2 ARG A  76     -27.979 -18.019  21.000  1.00  1.220          H  
ATOM   1225  N   PHE A  77     -26.492 -12.247  26.226  1.00  0.680          N  
ATOM   1226  CA  PHE A  77     -26.161 -10.840  26.042  1.00  0.670          C  
ATOM   1227  C   PHE A  77     -26.449  -9.985  27.269  1.00  0.680          C  
ATOM   1228  O   PHE A  77     -25.651  -9.097  27.582  1.00  0.700          O  
ATOM   1229  CB  PHE A  77     -26.821 -10.300  24.787  1.00  0.940          C  
ATOM   1230  CG  PHE A  77     -25.989 -10.611  23.579  1.00  0.940          C  
ATOM   1231  CD1 PHE A  77     -26.129 -11.795  22.866  1.00  0.940          C  
ATOM   1232  CD2 PHE A  77     -25.040  -9.689  23.161  1.00  0.940          C  
ATOM   1233  CE1 PHE A  77     -25.324 -12.045  21.774  1.00  0.940          C  
ATOM   1234  CE2 PHE A  77     -24.251  -9.928  22.076  1.00  0.940          C  
ATOM   1235  CZ  PHE A  77     -24.384 -11.111  21.380  1.00  0.940          C  
ATOM   1236  H   PHE A  77     -27.297 -12.645  25.732  1.00  0.820          H  
ATOM   1237  HA  PHE A  77     -25.087 -10.784  25.858  1.00  0.800          H  
ATOM   1238 1HB  PHE A  77     -27.807 -10.758  24.663  1.00  1.130          H  
ATOM   1239 2HB  PHE A  77     -26.953  -9.219  24.858  1.00  1.130          H  
ATOM   1240  HD1 PHE A  77     -26.868 -12.534  23.180  1.00  1.130          H  
ATOM   1241  HD2 PHE A  77     -24.923  -8.752  23.715  1.00  1.130          H  
ATOM   1242  HE1 PHE A  77     -25.428 -12.980  21.223  1.00  1.130          H  
ATOM   1243  HE2 PHE A  77     -23.520  -9.181  21.771  1.00  1.130          H  
ATOM   1244  HZ  PHE A  77     -23.750 -11.312  20.520  1.00  1.130          H  
ATOM   1245  N   SER A  78     -27.564 -10.220  27.971  1.00  0.680          N  
ATOM   1246  CA  SER A  78     -27.852  -9.442  29.164  1.00  0.690          C  
ATOM   1247  C   SER A  78     -26.758  -9.646  30.207  1.00  0.680          C  
ATOM   1248  O   SER A  78     -26.273  -8.673  30.798  1.00  0.680          O  
ATOM   1249  CB  SER A  78     -29.197  -9.827  29.741  1.00  0.960          C  
ATOM   1250  OG  SER A  78     -29.482  -9.089  30.898  1.00  0.960          O  
ATOM   1251  H   SER A  78     -28.256 -10.914  27.677  1.00  0.820          H  
ATOM   1252  HA  SER A  78     -27.878  -8.388  28.892  1.00  0.830          H  
ATOM   1253 1HB  SER A  78     -29.972  -9.657  28.996  1.00  1.150          H  
ATOM   1254 2HB  SER A  78     -29.197 -10.888  29.974  1.00  1.150          H  
ATOM   1255  HG  SER A  78     -30.349  -9.380  31.186  1.00  1.150          H  
ATOM   1256  N   LYS A  79     -26.358 -10.910  30.443  1.00  0.680          N  
ATOM   1257  CA  LYS A  79     -25.317 -11.202  31.417  1.00  0.670          C  
ATOM   1258  C   LYS A  79     -23.995 -10.568  31.008  1.00  0.670          C  
ATOM   1259  O   LYS A  79     -23.297 -10.002  31.853  1.00  0.670          O  
ATOM   1260  CB  LYS A  79     -25.171 -12.708  31.616  1.00  0.940          C  
ATOM   1261  CG  LYS A  79     -26.338 -13.350  32.372  1.00  0.940          C  
ATOM   1262  CD  LYS A  79     -26.178 -14.870  32.519  1.00  0.940          C  
ATOM   1263  CE  LYS A  79     -27.335 -15.454  33.351  1.00  0.940          C  
ATOM   1264  NZ  LYS A  79     -27.246 -16.944  33.515  1.00  0.940          N  
ATOM   1265  H   LYS A  79     -26.793 -11.689  29.941  1.00  0.820          H  
ATOM   1266  HA  LYS A  79     -25.610 -10.762  32.371  1.00  0.800          H  
ATOM   1267 1HB  LYS A  79     -25.076 -13.198  30.640  1.00  1.130          H  
ATOM   1268 2HB  LYS A  79     -24.266 -12.903  32.179  1.00  1.130          H  
ATOM   1269 1HG  LYS A  79     -26.407 -12.901  33.362  1.00  1.130          H  
ATOM   1270 2HG  LYS A  79     -27.264 -13.142  31.837  1.00  1.130          H  
ATOM   1271 1HD  LYS A  79     -26.180 -15.332  31.524  1.00  1.130          H  
ATOM   1272 2HD  LYS A  79     -25.231 -15.098  33.004  1.00  1.130          H  
ATOM   1273 1HE  LYS A  79     -27.314 -14.994  34.336  1.00  1.130          H  
ATOM   1274 2HE  LYS A  79     -28.282 -15.211  32.866  1.00  1.130          H  
ATOM   1275 1HZ  LYS A  79     -28.023 -17.266  34.073  1.00  1.130          H  
ATOM   1276 2HZ  LYS A  79     -27.291 -17.403  32.596  1.00  1.130          H  
ATOM   1277 3HZ  LYS A  79     -26.383 -17.191  33.972  1.00  1.130          H  
ATOM   1278  N   ASN A  80     -23.660 -10.616  29.713  1.00  0.670          N  
ATOM   1279  CA  ASN A  80     -22.434 -10.000  29.248  1.00  0.660          C  
ATOM   1280  C   ASN A  80     -22.462  -8.512  29.560  1.00  0.650          C  
ATOM   1281  O   ASN A  80     -21.487  -7.957  30.077  1.00  0.650          O  
ATOM   1282  CB  ASN A  80     -22.287 -10.211  27.764  1.00  0.930          C  
ATOM   1283  CG  ASN A  80     -20.970  -9.808  27.215  1.00  0.930          C  
ATOM   1284  OD1 ASN A  80     -19.888 -10.379  27.524  1.00  0.930          O  
ATOM   1285  ND2 ASN A  80     -21.021  -8.828  26.343  1.00  0.930          N  
ATOM   1286  H   ASN A  80     -24.233 -11.138  29.041  1.00  0.800          H  
ATOM   1287  HA  ASN A  80     -21.589 -10.441  29.780  1.00  0.790          H  
ATOM   1288 1HB  ASN A  80     -22.481 -11.247  27.523  1.00  1.110          H  
ATOM   1289 2HB  ASN A  80     -23.054  -9.627  27.249  1.00  1.110          H  
ATOM   1290 1HD2 ASN A  80     -20.179  -8.535  25.865  1.00  1.110          H  
ATOM   1291 2HD2 ASN A  80     -21.908  -8.399  26.073  1.00  1.110          H  
ATOM   1292  N   ALA A  81     -23.576  -7.851  29.223  1.00  0.650          N  
ATOM   1293  CA  ALA A  81     -23.699  -6.425  29.446  1.00  0.650          C  
ATOM   1294  C   ALA A  81     -23.567  -6.067  30.913  1.00  0.670          C  
ATOM   1295  O   ALA A  81     -22.909  -5.075  31.238  1.00  0.670          O  
ATOM   1296  CB  ALA A  81     -25.016  -5.936  28.907  1.00  0.910          C  
ATOM   1297  H   ALA A  81     -24.350  -8.351  28.773  1.00  0.780          H  
ATOM   1298  HA  ALA A  81     -22.900  -5.931  28.917  1.00  0.780          H  
ATOM   1299 1HB  ALA A  81     -25.094  -4.861  29.041  1.00  1.090          H  
ATOM   1300 2HB  ALA A  81     -25.065  -6.179  27.865  1.00  1.090          H  
ATOM   1301 3HB  ALA A  81     -25.830  -6.434  29.435  1.00  1.090          H  
ATOM   1302  N   GLU A  82     -24.157  -6.866  31.816  1.00  0.700          N  
ATOM   1303  CA  GLU A  82     -24.021  -6.557  33.232  1.00  0.730          C  
ATOM   1304  C   GLU A  82     -22.560  -6.597  33.641  1.00  0.720          C  
ATOM   1305  O   GLU A  82     -22.078  -5.684  34.316  1.00  0.750          O  
ATOM   1306  CB  GLU A  82     -24.816  -7.519  34.119  1.00  1.010          C  
ATOM   1307  CG  GLU A  82     -24.726  -7.172  35.628  1.00  1.010          C  
ATOM   1308  CD  GLU A  82     -25.538  -8.071  36.516  1.00  1.010          C  
ATOM   1309  OE1 GLU A  82     -26.143  -8.983  36.016  1.00  1.010          O  
ATOM   1310  OE2 GLU A  82     -25.560  -7.836  37.701  1.00  1.010          O  
ATOM   1311  H   GLU A  82     -24.749  -7.646  31.504  1.00  0.840          H  
ATOM   1312  HA  GLU A  82     -24.394  -5.549  33.401  1.00  0.880          H  
ATOM   1313 1HB  GLU A  82     -25.864  -7.514  33.818  1.00  1.210          H  
ATOM   1314 2HB  GLU A  82     -24.440  -8.534  33.977  1.00  1.210          H  
ATOM   1315 1HG  GLU A  82     -23.687  -7.246  35.937  1.00  1.210          H  
ATOM   1316 2HG  GLU A  82     -25.040  -6.140  35.774  1.00  1.210          H  
ATOM   1317  N   GLU A  83     -21.844  -7.644  33.212  1.00  0.700          N  
ATOM   1318  CA  GLU A  83     -20.438  -7.775  33.564  1.00  0.720          C  
ATOM   1319  C   GLU A  83     -19.612  -6.626  33.001  1.00  0.710          C  
ATOM   1320  O   GLU A  83     -18.722  -6.100  33.686  1.00  0.730          O  
ATOM   1321  CB  GLU A  83     -19.883  -9.091  33.015  1.00  1.000          C  
ATOM   1322  CG  GLU A  83     -20.390 -10.351  33.702  1.00  1.000          C  
ATOM   1323  CD  GLU A  83     -19.947 -11.596  32.982  1.00  1.000          C  
ATOM   1324  OE1 GLU A  83     -19.485 -11.466  31.868  1.00  1.000          O  
ATOM   1325  OE2 GLU A  83     -20.064 -12.664  33.532  1.00  1.000          O  
ATOM   1326  H   GLU A  83     -22.306  -8.382  32.664  1.00  0.840          H  
ATOM   1327  HA  GLU A  83     -20.350  -7.773  34.646  1.00  0.860          H  
ATOM   1328 1HB  GLU A  83     -20.138  -9.169  31.959  1.00  1.200          H  
ATOM   1329 2HB  GLU A  83     -18.796  -9.082  33.085  1.00  1.200          H  
ATOM   1330 1HG  GLU A  83     -20.019 -10.376  34.724  1.00  1.200          H  
ATOM   1331 2HG  GLU A  83     -21.478 -10.320  33.737  1.00  1.200          H  
ATOM   1332  N   CYS A  84     -19.926  -6.214  31.770  1.00  0.680          N  
ATOM   1333  CA  CYS A  84     -19.199  -5.143  31.123  1.00  0.680          C  
ATOM   1334  C   CYS A  84     -19.396  -3.817  31.856  1.00  0.690          C  
ATOM   1335  O   CYS A  84     -18.426  -3.083  32.106  1.00  0.710          O  
ATOM   1336  CB  CYS A  84     -19.668  -5.004  29.673  1.00  0.950          C  
ATOM   1337  SG  CYS A  84     -19.193  -6.410  28.597  1.00  0.950          S  
ATOM   1338  H   CYS A  84     -20.657  -6.719  31.259  1.00  0.820          H  
ATOM   1339  HA  CYS A  84     -18.147  -5.404  31.143  1.00  0.820          H  
ATOM   1340 1HB  CYS A  84     -20.751  -4.926  29.658  1.00  1.140          H  
ATOM   1341 2HB  CYS A  84     -19.273  -4.088  29.240  1.00  1.140          H  
ATOM   1342  HG  CYS A  84     -20.047  -7.309  29.177  1.00  1.140          H  
ATOM   1343  N   SER A  85     -20.645  -3.541  32.267  1.00  0.700          N  
ATOM   1344  CA  SER A  85     -20.944  -2.325  33.003  1.00  0.710          C  
ATOM   1345  C   SER A  85     -20.199  -2.316  34.311  1.00  0.730          C  
ATOM   1346  O   SER A  85     -19.582  -1.310  34.662  1.00  0.760          O  
ATOM   1347  CB  SER A  85     -22.434  -2.224  33.310  1.00  0.990          C  
ATOM   1348  OG  SER A  85     -23.205  -2.025  32.157  1.00  0.990          O  
ATOM   1349  H   SER A  85     -21.418  -4.164  32.012  1.00  0.840          H  
ATOM   1350  HA  SER A  85     -20.630  -1.466  32.410  1.00  0.850          H  
ATOM   1351 1HB  SER A  85     -22.753  -3.148  33.797  1.00  1.190          H  
ATOM   1352 2HB  SER A  85     -22.606  -1.411  34.018  1.00  1.190          H  
ATOM   1353  HG  SER A  85     -24.119  -2.161  32.428  1.00  1.190          H  
ATOM   1354  N   LEU A  86     -20.195  -3.451  35.014  1.00  0.750          N  
ATOM   1355  CA  LEU A  86     -19.533  -3.509  36.299  1.00  0.790          C  
ATOM   1356  C   LEU A  86     -18.038  -3.281  36.183  1.00  0.800          C  
ATOM   1357  O   LEU A  86     -17.460  -2.579  37.013  1.00  0.840          O  
ATOM   1358  CB  LEU A  86     -19.816  -4.860  36.956  1.00  1.090          C  
ATOM   1359  CG  LEU A  86     -21.282  -5.108  37.422  1.00  1.090          C  
ATOM   1360  CD1 LEU A  86     -21.432  -6.573  37.810  1.00  1.090          C  
ATOM   1361  CD2 LEU A  86     -21.629  -4.202  38.610  1.00  1.090          C  
ATOM   1362  H   LEU A  86     -20.719  -4.265  34.673  1.00  0.900          H  
ATOM   1363  HA  LEU A  86     -19.936  -2.713  36.917  1.00  0.950          H  
ATOM   1364 1HB  LEU A  86     -19.559  -5.643  36.243  1.00  1.310          H  
ATOM   1365 2HB  LEU A  86     -19.178  -4.957  37.820  1.00  1.310          H  
ATOM   1366  HG  LEU A  86     -21.967  -4.897  36.610  1.00  1.310          H  
ATOM   1367 1HD1 LEU A  86     -22.462  -6.763  38.123  1.00  1.310          H  
ATOM   1368 2HD1 LEU A  86     -21.199  -7.199  36.948  1.00  1.310          H  
ATOM   1369 3HD1 LEU A  86     -20.755  -6.811  38.626  1.00  1.310          H  
ATOM   1370 1HD2 LEU A  86     -22.655  -4.403  38.918  1.00  1.310          H  
ATOM   1371 2HD2 LEU A  86     -20.955  -4.410  39.439  1.00  1.310          H  
ATOM   1372 3HD2 LEU A  86     -21.548  -3.151  38.336  1.00  1.310          H  
ATOM   1373  N   ALA A  87     -17.392  -3.833  35.149  1.00  0.800          N  
ATOM   1374  CA  ALA A  87     -15.957  -3.614  35.009  1.00  0.860          C  
ATOM   1375  C   ALA A  87     -15.638  -2.125  34.875  1.00  0.860          C  
ATOM   1376  O   ALA A  87     -14.704  -1.618  35.522  1.00  0.920          O  
ATOM   1377  CB  ALA A  87     -15.445  -4.361  33.791  1.00  1.180          C  
ATOM   1378  H   ALA A  87     -17.892  -4.458  34.503  1.00  0.960          H  
ATOM   1379  HA  ALA A  87     -15.467  -3.984  35.903  1.00  1.030          H  
ATOM   1380 1HB  ALA A  87     -14.373  -4.213  33.689  1.00  1.420          H  
ATOM   1381 2HB  ALA A  87     -15.663  -5.424  33.895  1.00  1.420          H  
ATOM   1382 3HB  ALA A  87     -15.952  -3.977  32.913  1.00  1.420          H  
ATOM   1383  N   VAL A  88     -16.446  -1.421  34.078  1.00  0.800          N  
ATOM   1384  CA  VAL A  88     -16.236  -0.000  33.875  1.00  0.820          C  
ATOM   1385  C   VAL A  88     -16.555   0.780  35.140  1.00  0.850          C  
ATOM   1386  O   VAL A  88     -15.794   1.675  35.514  1.00  0.890          O  
ATOM   1387  CB  VAL A  88     -17.057   0.527  32.681  1.00  1.140          C  
ATOM   1388  CG1 VAL A  88     -16.943   2.076  32.579  1.00  1.140          C  
ATOM   1389  CG2 VAL A  88     -16.541  -0.125  31.397  1.00  1.140          C  
ATOM   1390  H   VAL A  88     -17.182  -1.916  33.559  1.00  0.960          H  
ATOM   1391  HA  VAL A  88     -15.186   0.154  33.639  1.00  0.980          H  
ATOM   1392  HB  VAL A  88     -18.109   0.270  32.828  1.00  1.370          H  
ATOM   1393 1HG1 VAL A  88     -17.529   2.420  31.732  1.00  1.370          H  
ATOM   1394 2HG1 VAL A  88     -17.321   2.549  33.485  1.00  1.370          H  
ATOM   1395 3HG1 VAL A  88     -15.899   2.360  32.436  1.00  1.370          H  
ATOM   1396 1HG2 VAL A  88     -17.127   0.233  30.554  1.00  1.370          H  
ATOM   1397 2HG2 VAL A  88     -15.492   0.135  31.250  1.00  1.370          H  
ATOM   1398 3HG2 VAL A  88     -16.635  -1.209  31.468  1.00  1.370          H  
ATOM   1399  N   GLU A  89     -17.684   0.473  35.788  1.00  0.840          N  
ATOM   1400  CA  GLU A  89     -18.070   1.193  36.987  1.00  0.910          C  
ATOM   1401  C   GLU A  89     -17.024   1.042  38.080  1.00  0.990          C  
ATOM   1402  O   GLU A  89     -16.735   2.017  38.777  1.00  1.070          O  
ATOM   1403  CB  GLU A  89     -19.428   0.711  37.514  1.00  1.250          C  
ATOM   1404  CG  GLU A  89     -20.661   1.104  36.667  1.00  1.250          C  
ATOM   1405  CD  GLU A  89     -21.933   0.492  37.209  1.00  1.250          C  
ATOM   1406  OE1 GLU A  89     -21.841  -0.245  38.164  1.00  1.250          O  
ATOM   1407  OE2 GLU A  89     -22.986   0.747  36.669  1.00  1.250          O  
ATOM   1408  H   GLU A  89     -18.293  -0.266  35.429  1.00  1.010          H  
ATOM   1409  HA  GLU A  89     -18.155   2.250  36.739  1.00  1.090          H  
ATOM   1410 1HB  GLU A  89     -19.411  -0.377  37.575  1.00  1.500          H  
ATOM   1411 2HB  GLU A  89     -19.580   1.089  38.524  1.00  1.500          H  
ATOM   1412 1HG  GLU A  89     -20.760   2.187  36.672  1.00  1.500          H  
ATOM   1413 2HG  GLU A  89     -20.513   0.789  35.640  1.00  1.500          H  
ATOM   1414  N   ARG A  90     -16.432  -0.154  38.235  1.00  1.020          N  
ATOM   1415  CA  ARG A  90     -15.403  -0.318  39.252  1.00  1.140          C  
ATOM   1416  C   ARG A  90     -14.208   0.576  38.949  1.00  1.180          C  
ATOM   1417  O   ARG A  90     -13.684   1.234  39.850  1.00  1.290          O  
ATOM   1418  CB  ARG A  90     -14.930  -1.762  39.362  1.00  1.550          C  
ATOM   1419  CG  ARG A  90     -15.917  -2.743  40.011  1.00  1.550          C  
ATOM   1420  CD  ARG A  90     -15.261  -4.047  40.363  1.00  1.550          C  
ATOM   1421  NE  ARG A  90     -14.769  -4.787  39.182  1.00  1.550          N  
ATOM   1422  CZ  ARG A  90     -15.482  -5.671  38.437  1.00  1.550          C  
ATOM   1423  NH1 ARG A  90     -16.736  -5.942  38.723  1.00  1.550          N  
ATOM   1424  NH2 ARG A  90     -14.902  -6.275  37.409  1.00  1.550          N  
ATOM   1425  H   ARG A  90     -16.733  -0.953  37.667  1.00  1.220          H  
ATOM   1426  HA  ARG A  90     -15.823  -0.026  40.213  1.00  1.370          H  
ATOM   1427 1HB  ARG A  90     -14.724  -2.139  38.356  1.00  1.860          H  
ATOM   1428 2HB  ARG A  90     -13.998  -1.797  39.922  1.00  1.860          H  
ATOM   1429 1HG  ARG A  90     -16.307  -2.301  40.925  1.00  1.860          H  
ATOM   1430 2HG  ARG A  90     -16.738  -2.941  39.335  1.00  1.860          H  
ATOM   1431 1HD  ARG A  90     -14.405  -3.842  41.009  1.00  1.860          H  
ATOM   1432 2HD  ARG A  90     -15.963  -4.675  40.903  1.00  1.860          H  
ATOM   1433  HE  ARG A  90     -13.807  -4.629  38.911  1.00  1.860          H  
ATOM   1434 1HH1 ARG A  90     -17.192  -5.493  39.503  1.00  1.860          H  
ATOM   1435 2HH1 ARG A  90     -17.247  -6.609  38.159  1.00  1.860          H  
ATOM   1436 1HH2 ARG A  90     -13.937  -6.076  37.184  1.00  1.860          H  
ATOM   1437 2HH2 ARG A  90     -15.425  -6.938  36.850  1.00  1.860          H  
ATOM   1438  N   ALA A  91     -13.778   0.610  37.683  1.00  1.120          N  
ATOM   1439  CA  ALA A  91     -12.640   1.434  37.304  1.00  1.210          C  
ATOM   1440  C   ALA A  91     -12.890   2.916  37.573  1.00  1.210          C  
ATOM   1441  O   ALA A  91     -11.971   3.648  37.954  1.00  1.360          O  
ATOM   1442  CB  ALA A  91     -12.329   1.220  35.850  1.00  1.660          C  
ATOM   1443  H   ALA A  91     -14.220   0.007  36.977  1.00  1.340          H  
ATOM   1444  HA  ALA A  91     -11.785   1.121  37.904  1.00  1.450          H  
ATOM   1445 1HB  ALA A  91     -11.464   1.795  35.582  1.00  1.990          H  
ATOM   1446 2HB  ALA A  91     -12.132   0.165  35.704  1.00  1.990          H  
ATOM   1447 3HB  ALA A  91     -13.183   1.525  35.243  1.00  1.990          H  
ATOM   1448  N   LEU A  92     -14.131   3.363  37.366  1.00  1.100          N  
ATOM   1449  CA  LEU A  92     -14.463   4.758  37.606  1.00  1.140          C  
ATOM   1450  C   LEU A  92     -14.543   5.022  39.109  1.00  1.220          C  
ATOM   1451  O   LEU A  92     -14.043   6.043  39.602  1.00  1.290          O  
ATOM   1452  CB  LEU A  92     -15.813   5.095  36.965  1.00  1.580          C  
ATOM   1453  CG  LEU A  92     -15.905   4.998  35.413  1.00  1.580          C  
ATOM   1454  CD1 LEU A  92     -17.350   5.231  35.013  1.00  1.580          C  
ATOM   1455  CD2 LEU A  92     -14.983   5.978  34.731  1.00  1.580          C  
ATOM   1456  H   LEU A  92     -14.828   2.716  36.978  1.00  1.320          H  
ATOM   1457  HA  LEU A  92     -13.676   5.384  37.193  1.00  1.370          H  
ATOM   1458 1HB  LEU A  92     -16.554   4.404  37.373  1.00  1.900          H  
ATOM   1459 2HB  LEU A  92     -16.094   6.104  37.257  1.00  1.900          H  
ATOM   1460  HG  LEU A  92     -15.630   4.009  35.104  1.00  1.900          H  
ATOM   1461 1HD1 LEU A  92     -17.450   5.134  33.940  1.00  1.900          H  
ATOM   1462 2HD1 LEU A  92     -17.983   4.490  35.499  1.00  1.900          H  
ATOM   1463 3HD1 LEU A  92     -17.660   6.232  35.315  1.00  1.900          H  
ATOM   1464 1HD2 LEU A  92     -15.096   5.855  33.654  1.00  1.900          H  
ATOM   1465 2HD2 LEU A  92     -15.253   6.991  35.016  1.00  1.900          H  
ATOM   1466 3HD2 LEU A  92     -13.949   5.786  35.001  1.00  1.900          H  
ATOM   1467  N   ASN A  93     -15.112   4.065  39.862  1.00  1.270          N  
ATOM   1468  CA  ASN A  93     -15.263   4.165  41.314  1.00  1.450          C  
ATOM   1469  C   ASN A  93     -13.912   4.334  42.006  1.00  1.590          C  
ATOM   1470  O   ASN A  93     -13.812   5.018  43.023  1.00  1.750          O  
ATOM   1471  CB  ASN A  93     -15.991   2.953  41.873  1.00  1.960          C  
ATOM   1472  CG  ASN A  93     -16.371   3.087  43.352  1.00  1.960          C  
ATOM   1473  OD1 ASN A  93     -17.253   3.872  43.768  1.00  1.960          O  
ATOM   1474  ND2 ASN A  93     -15.699   2.314  44.165  1.00  1.960          N  
ATOM   1475  H   ASN A  93     -15.520   3.248  39.401  1.00  1.520          H  
ATOM   1476  HA  ASN A  93     -15.851   5.040  41.534  1.00  1.740          H  
ATOM   1477 1HB  ASN A  93     -16.897   2.780  41.291  1.00  2.350          H  
ATOM   1478 2HB  ASN A  93     -15.361   2.074  41.753  1.00  2.350          H  
ATOM   1479 1HD2 ASN A  93     -15.878   2.339  45.149  1.00  2.350          H  
ATOM   1480 2HD2 ASN A  93     -14.998   1.708  43.797  1.00  2.350          H  
ATOM   1481  N   GLN A  94     -12.871   3.723  41.434  1.00  1.570          N  
ATOM   1482  CA  GLN A  94     -11.510   3.768  41.960  1.00  1.780          C  
ATOM   1483  C   GLN A  94     -10.760   5.072  41.649  1.00  1.780          C  
ATOM   1484  O   GLN A  94      -9.660   5.289  42.163  1.00  1.940          O  
ATOM   1485  CB  GLN A  94     -10.717   2.590  41.392  1.00  2.410          C  
ATOM   1486  CG  GLN A  94     -11.178   1.227  41.874  1.00  2.410          C  
ATOM   1487  CD  GLN A  94     -10.519   0.087  41.115  1.00  2.410          C  
ATOM   1488  OE1 GLN A  94      -9.955   0.280  40.031  1.00  2.410          O  
ATOM   1489  NE2 GLN A  94     -10.584  -1.112  41.680  1.00  2.410          N  
ATOM   1490  H   GLN A  94     -13.060   3.107  40.633  1.00  1.880          H  
ATOM   1491  HA  GLN A  94     -11.567   3.664  43.042  1.00  2.140          H  
ATOM   1492 1HB  GLN A  94     -10.806   2.604  40.302  1.00  2.890          H  
ATOM   1493 2HB  GLN A  94      -9.664   2.704  41.637  1.00  2.890          H  
ATOM   1494 1HG  GLN A  94     -10.899   1.134  42.921  1.00  2.890          H  
ATOM   1495 2HG  GLN A  94     -12.250   1.144  41.781  1.00  2.890          H  
ATOM   1496 1HE2 GLN A  94     -10.166  -1.901  41.228  1.00  2.890          H  
ATOM   1497 2HE2 GLN A  94     -11.047  -1.230  42.558  1.00  2.890          H  
ATOM   1498  N   TYR A  95     -11.333   5.922  40.798  1.00  1.640          N  
ATOM   1499  CA  TYR A  95     -10.728   7.193  40.415  1.00  1.670          C  
ATOM   1500  C   TYR A  95     -11.445   8.359  41.070  1.00  1.790          C  
ATOM   1501  O   TYR A  95     -10.819   9.173  41.756  1.00  1.980          O  
ATOM   1502  CB  TYR A  95     -10.709   7.375  38.891  1.00  2.330          C  
ATOM   1503  CG  TYR A  95     -10.241   8.773  38.480  1.00  2.330          C  
ATOM   1504  CD1 TYR A  95      -8.918   9.182  38.610  1.00  2.330          C  
ATOM   1505  CD2 TYR A  95     -11.169   9.655  37.997  1.00  2.330          C  
ATOM   1506  CE1 TYR A  95      -8.567  10.485  38.259  1.00  2.330          C  
ATOM   1507  CE2 TYR A  95     -10.810  10.924  37.652  1.00  2.330          C  
ATOM   1508  CZ  TYR A  95      -9.539  11.353  37.775  1.00  2.330          C  
ATOM   1509  OH  TYR A  95      -9.246  12.672  37.441  1.00  2.330          O  
ATOM   1510  H   TYR A  95     -12.249   5.693  40.414  1.00  1.970          H  
ATOM   1511  HA  TYR A  95      -9.698   7.203  40.769  1.00  2.000          H  
ATOM   1512 1HB  TYR A  95     -10.041   6.638  38.443  1.00  2.790          H  
ATOM   1513 2HB  TYR A  95     -11.708   7.203  38.485  1.00  2.790          H  
ATOM   1514  HD1 TYR A  95      -8.167   8.498  39.000  1.00  2.790          H  
ATOM   1515  HD2 TYR A  95     -12.200   9.340  37.897  1.00  2.790          H  
ATOM   1516  HE1 TYR A  95      -7.552  10.822  38.377  1.00  2.790          H  
ATOM   1517  HE2 TYR A  95     -11.539  11.603  37.282  1.00  2.790          H  
ATOM   1518  HH  TYR A  95     -10.075  13.208  37.521  1.00  2.790          H  
ATOM   1519  N   ARG A  96     -12.780   8.388  40.927  1.00  1.770          N  
ATOM   1520  CA  ARG A  96     -13.637   9.484  41.414  1.00  2.020          C  
ATOM   1521  C   ARG A  96     -13.587   9.632  42.936  1.00  2.280          C  
ATOM   1522  O   ARG A  96     -14.092  10.605  43.491  1.00  2.550          O  
ATOM   1523  CB  ARG A  96     -15.090   9.273  41.024  1.00  2.730          C  
ATOM   1524  CG  ARG A  96     -15.784   8.154  41.740  1.00  2.730          C  
ATOM   1525  CD  ARG A  96     -17.157   7.945  41.239  1.00  2.730          C  
ATOM   1526  NE  ARG A  96     -17.772   6.817  41.904  1.00  2.730          N  
ATOM   1527  CZ  ARG A  96     -18.990   6.303  41.639  1.00  2.730          C  
ATOM   1528  NH1 ARG A  96     -19.782   6.836  40.717  1.00  2.730          N  
ATOM   1529  NH2 ARG A  96     -19.387   5.242  42.321  1.00  2.730          N  
ATOM   1530  H   ARG A  96     -13.216   7.632  40.389  1.00  2.120          H  
ATOM   1531  HA  ARG A  96     -13.298  10.411  40.955  1.00  2.420          H  
ATOM   1532 1HB  ARG A  96     -15.657  10.186  41.179  1.00  3.270          H  
ATOM   1533 2HB  ARG A  96     -15.142   9.020  39.970  1.00  3.270          H  
ATOM   1534 1HG  ARG A  96     -15.218   7.246  41.615  1.00  3.270          H  
ATOM   1535 2HG  ARG A  96     -15.867   8.384  42.800  1.00  3.270          H  
ATOM   1536 1HD  ARG A  96     -17.757   8.835  41.438  1.00  3.270          H  
ATOM   1537 2HD  ARG A  96     -17.135   7.749  40.165  1.00  3.270          H  
ATOM   1538  HE  ARG A  96     -17.232   6.386  42.650  1.00  3.270          H  
ATOM   1539 1HH1 ARG A  96     -19.504   7.691  40.191  1.00  3.270          H  
ATOM   1540 2HH1 ARG A  96     -20.688   6.439  40.535  1.00  3.270          H  
ATOM   1541 1HH2 ARG A  96     -18.756   4.827  43.015  1.00  3.270          H  
ATOM   1542 2HH2 ARG A  96     -20.291   4.833  42.148  1.00  3.270          H  
ATOM   1543  N   ALA A  97     -13.052   8.612  43.593  1.00  2.260          N  
ATOM   1544  CA  ALA A  97     -12.898   8.522  45.031  1.00  2.550          C  
ATOM   1545  C   ALA A  97     -12.037   9.645  45.612  1.00  2.870          C  
ATOM   1546  O   ALA A  97     -12.249  10.051  46.753  1.00  3.170          O  
ATOM   1547  CB  ALA A  97     -12.280   7.181  45.382  1.00  3.450          C  
ATOM   1548  H   ALA A  97     -12.682   7.864  43.024  1.00  2.710          H  
ATOM   1549  HA  ALA A  97     -13.889   8.592  45.479  1.00  3.060          H  
ATOM   1550 1HB  ALA A  97     -12.196   7.093  46.463  1.00  4.140          H  
ATOM   1551 2HB  ALA A  97     -12.913   6.381  44.999  1.00  4.140          H  
ATOM   1552 3HB  ALA A  97     -11.292   7.108  44.931  1.00  4.140          H  
ATOM   1553  N   GLU A  98     -11.028  10.116  44.870  1.00  2.860          N  
ATOM   1554  CA  GLU A  98     -10.169  11.168  45.410  1.00  3.250          C  
ATOM   1555  C   GLU A  98     -10.978  12.409  45.817  1.00  3.520          C  
ATOM   1556  O   GLU A  98     -11.718  12.978  45.020  1.00  4.070          O  
ATOM   1557  CB  GLU A  98      -9.069  11.520  44.393  1.00  4.390          C  
ATOM   1558  CG  GLU A  98      -8.128  12.660  44.806  1.00  4.390          C  
ATOM   1559  CD  GLU A  98      -7.054  12.958  43.782  1.00  4.390          C  
ATOM   1560  OE1 GLU A  98      -6.914  12.197  42.860  1.00  4.390          O  
ATOM   1561  OE2 GLU A  98      -6.391  13.971  43.913  1.00  4.390          O  
ATOM   1562  H   GLU A  98     -10.858   9.750  43.924  1.00  3.430          H  
ATOM   1563  HA  GLU A  98      -9.684  10.779  46.303  1.00  3.900          H  
ATOM   1564 1HB  GLU A  98      -8.449  10.637  44.236  1.00  5.270          H  
ATOM   1565 2HB  GLU A  98      -9.510  11.750  43.454  1.00  5.270          H  
ATOM   1566 1HG  GLU A  98      -8.714  13.546  44.921  1.00  5.270          H  
ATOM   1567 2HG  GLU A  98      -7.668  12.428  45.763  1.00  5.270          H  
ATOM   1568  N   ASP A  99     -10.737  12.915  47.033  1.00  3.480          N  
ATOM   1569  CA  ASP A  99     -11.471  14.069  47.569  1.00  3.900          C  
ATOM   1570  C   ASP A  99     -11.370  15.347  46.745  1.00  3.630          C  
ATOM   1571  O   ASP A  99     -12.276  16.180  46.747  1.00  3.940          O  
ATOM   1572  CB  ASP A  99     -11.044  14.362  49.004  1.00  5.290          C  
ATOM   1573  CG  ASP A  99     -11.573  13.332  50.024  1.00  5.290          C  
ATOM   1574  OD1 ASP A  99     -12.488  12.583  49.718  1.00  5.290          O  
ATOM   1575  OD2 ASP A  99     -11.041  13.305  51.101  1.00  5.290          O  
ATOM   1576  H   ASP A  99     -10.097  12.420  47.642  1.00  4.180          H  
ATOM   1577  HA  ASP A  99     -12.510  13.786  47.598  1.00  4.680          H  
ATOM   1578 1HB  ASP A  99      -9.955  14.389  49.061  1.00  6.350          H  
ATOM   1579 2HB  ASP A  99     -11.407  15.351  49.291  1.00  6.350          H  
ATOM   1580  N   ASN A 100     -10.291  15.504  46.000  1.00  3.590          N  
ATOM   1581  CA  ASN A 100     -10.084  16.711  45.217  1.00  3.870          C  
ATOM   1582  C   ASN A 100     -10.980  16.737  43.986  1.00  4.100          C  
ATOM   1583  O   ASN A 100     -11.070  17.752  43.292  1.00  4.830          O  
ATOM   1584  CB  ASN A 100      -8.642  16.773  44.776  1.00  5.310          C  
ATOM   1585  CG  ASN A 100      -7.716  17.018  45.896  1.00  5.310          C  
ATOM   1586  OD1 ASN A 100      -7.957  17.858  46.773  1.00  5.310          O  
ATOM   1587  ND2 ASN A 100      -6.649  16.261  45.914  1.00  5.310          N  
ATOM   1588  H   ASN A 100      -9.570  14.798  46.013  1.00  4.310          H  
ATOM   1589  HA  ASN A 100     -10.326  17.577  45.833  1.00  4.640          H  
ATOM   1590 1HB  ASN A 100      -8.371  15.843  44.281  1.00  6.370          H  
ATOM   1591 2HB  ASN A 100      -8.527  17.571  44.042  1.00  6.370          H  
ATOM   1592 1HD2 ASN A 100      -5.979  16.357  46.650  1.00  6.370          H  
ATOM   1593 2HD2 ASN A 100      -6.505  15.548  45.188  1.00  6.370          H  
ATOM   1594  N   LEU A 101     -11.657  15.628  43.712  1.00  3.740          N  
ATOM   1595  CA  LEU A 101     -12.499  15.533  42.550  1.00  4.150          C  
ATOM   1596  C   LEU A 101     -13.957  15.750  42.950  1.00  4.060          C  
ATOM   1597  O   LEU A 101     -14.860  15.693  42.112  1.00  4.130          O  
ATOM   1598  CB  LEU A 101     -12.350  14.133  41.965  1.00  5.650          C  
ATOM   1599  CG  LEU A 101     -10.935  13.637  41.701  1.00  5.650          C  
ATOM   1600  CD1 LEU A 101     -11.027  12.243  41.159  1.00  5.650          C  
ATOM   1601  CD2 LEU A 101     -10.206  14.505  40.809  1.00  5.650          C  
ATOM   1602  H   LEU A 101     -11.596  14.804  44.322  1.00  4.490          H  
ATOM   1603  HA  LEU A 101     -12.210  16.297  41.822  1.00  4.980          H  
ATOM   1604 1HB  LEU A 101     -12.856  13.410  42.622  1.00  6.780          H  
ATOM   1605 2HB  LEU A 101     -12.814  14.131  41.015  1.00  6.780          H  
ATOM   1606  HG  LEU A 101     -10.402  13.606  42.639  1.00  6.780          H  
ATOM   1607 1HD1 LEU A 101     -10.027  11.835  40.996  1.00  6.780          H  
ATOM   1608 2HD1 LEU A 101     -11.547  11.629  41.886  1.00  6.780          H  
ATOM   1609 3HD1 LEU A 101     -11.570  12.249  40.223  1.00  6.780          H  
ATOM   1610 1HD2 LEU A 101      -9.214  14.087  40.679  1.00  6.780          H  
ATOM   1611 2HD2 LEU A 101     -10.689  14.550  39.884  1.00  6.780          H  
ATOM   1612 3HD2 LEU A 101     -10.128  15.502  41.231  1.00  6.780          H  
ATOM   1613  N   ARG A 102     -14.206  15.952  44.250  1.00  4.340          N  
ATOM   1614  CA  ARG A 102     -15.562  16.073  44.772  1.00  4.580          C  
ATOM   1615  C   ARG A 102     -16.056  17.514  44.918  1.00  4.400          C  
ATOM   1616  O   ARG A 102     -16.201  18.006  46.039  1.00  4.790          O  
ATOM   1617  CB  ARG A 102     -15.650  15.358  46.112  1.00  6.320          C  
ATOM   1618  CG  ARG A 102     -15.401  13.842  46.026  1.00  6.320          C  
ATOM   1619  CD  ARG A 102     -15.323  13.196  47.371  1.00  6.320          C  
ATOM   1620  NE  ARG A 102     -16.578  13.168  48.073  1.00  6.320          N  
ATOM   1621  CZ  ARG A 102     -16.706  12.902  49.392  1.00  6.320          C  
ATOM   1622  NH1 ARG A 102     -15.639  12.649  50.155  1.00  6.320          N  
ATOM   1623  NH2 ARG A 102     -17.915  12.897  49.933  1.00  6.320          N  
ATOM   1624  H   ARG A 102     -13.431  16.028  44.915  1.00  5.210          H  
ATOM   1625  HA  ARG A 102     -16.233  15.559  44.083  1.00  5.500          H  
ATOM   1626 1HB  ARG A 102     -14.912  15.775  46.800  1.00  7.580          H  
ATOM   1627 2HB  ARG A 102     -16.633  15.512  46.551  1.00  7.580          H  
ATOM   1628 1HG  ARG A 102     -16.202  13.371  45.464  1.00  7.580          H  
ATOM   1629 2HG  ARG A 102     -14.447  13.659  45.518  1.00  7.580          H  
ATOM   1630 1HD  ARG A 102     -14.957  12.171  47.261  1.00  7.580          H  
ATOM   1631 2HD  ARG A 102     -14.636  13.760  47.978  1.00  7.580          H  
ATOM   1632  HE  ARG A 102     -17.420  13.350  47.542  1.00  7.580          H  
ATOM   1633 1HH1 ARG A 102     -14.666  12.642  49.774  1.00  7.580          H  
ATOM   1634 2HH1 ARG A 102     -15.757  12.454  51.137  1.00  7.580          H  
ATOM   1635 1HH2 ARG A 102     -18.725  13.089  49.360  1.00  7.580          H  
ATOM   1636 2HH2 ARG A 102     -18.030  12.702  50.917  1.00  7.580          H  
ATOM   1637  N   ASP A 103     -16.290  18.195  43.794  1.00  4.230          N  
ATOM   1638  CA  ASP A 103     -16.748  19.588  43.795  1.00  4.310          C  
ATOM   1639  C   ASP A 103     -17.576  19.918  42.544  1.00  4.290          C  
ATOM   1640  O   ASP A 103     -17.039  20.155  41.459  1.00  4.380          O  
ATOM   1641  CB  ASP A 103     -15.570  20.558  43.924  1.00  6.000          C  
ATOM   1642  CG  ASP A 103     -16.030  22.020  44.063  1.00  6.000          C  
ATOM   1643  OD1 ASP A 103     -17.220  22.270  43.869  1.00  6.000          O  
ATOM   1644  OD2 ASP A 103     -15.211  22.871  44.346  1.00  6.000          O  
ATOM   1645  H   ASP A 103     -16.134  17.711  42.916  1.00  5.080          H  
ATOM   1646  HA  ASP A 103     -17.388  19.733  44.669  1.00  5.170          H  
ATOM   1647 1HB  ASP A 103     -14.976  20.291  44.804  1.00  7.200          H  
ATOM   1648 2HB  ASP A 103     -14.921  20.464  43.053  1.00  7.200          H  
ATOM   1649  N   LEU A 104     -18.894  20.003  42.702  1.00  4.530          N  
ATOM   1650  CA  LEU A 104     -19.786  20.218  41.561  1.00  4.740          C  
ATOM   1651  C   LEU A 104     -19.825  21.674  41.110  1.00  4.400          C  
ATOM   1652  O   LEU A 104     -20.482  22.003  40.120  1.00  4.640          O  
ATOM   1653  CB  LEU A 104     -21.222  19.788  41.909  1.00  6.550          C  
ATOM   1654  CG  LEU A 104     -21.478  18.278  42.213  1.00  6.550          C  
ATOM   1655  CD1 LEU A 104     -22.929  18.099  42.663  1.00  6.550          C  
ATOM   1656  CD2 LEU A 104     -21.214  17.450  40.968  1.00  6.550          C  
ATOM   1657  H   LEU A 104     -19.280  19.867  43.625  1.00  5.440          H  
ATOM   1658  HA  LEU A 104     -19.417  19.632  40.723  1.00  5.690          H  
ATOM   1659 1HB  LEU A 104     -21.545  20.365  42.772  1.00  7.860          H  
ATOM   1660 2HB  LEU A 104     -21.863  20.057  41.067  1.00  7.860          H  
ATOM   1661  HG  LEU A 104     -20.825  17.945  43.016  1.00  7.860          H  
ATOM   1662 1HD1 LEU A 104     -23.121  17.047  42.881  1.00  7.860          H  
ATOM   1663 2HD1 LEU A 104     -23.116  18.691  43.558  1.00  7.860          H  
ATOM   1664 3HD1 LEU A 104     -23.599  18.427  41.864  1.00  7.860          H  
ATOM   1665 1HD2 LEU A 104     -21.399  16.393  41.174  1.00  7.860          H  
ATOM   1666 2HD2 LEU A 104     -21.875  17.778  40.157  1.00  7.860          H  
ATOM   1667 3HD2 LEU A 104     -20.190  17.572  40.676  1.00  7.860          H  
ATOM   1668  N   ASN A 105     -19.139  22.555  41.837  1.00  4.120          N  
ATOM   1669  CA  ASN A 105     -19.098  23.959  41.475  1.00  4.030          C  
ATOM   1670  C   ASN A 105     -17.784  24.264  40.765  1.00  3.820          C  
ATOM   1671  O   ASN A 105     -17.490  25.414  40.413  1.00  4.230          O  
ATOM   1672  CB  ASN A 105     -19.263  24.822  42.707  1.00  5.680          C  
ATOM   1673  CG  ASN A 105     -20.632  24.699  43.320  1.00  5.680          C  
ATOM   1674  OD1 ASN A 105     -21.657  24.665  42.624  1.00  5.680          O  
ATOM   1675  ND2 ASN A 105     -20.669  24.629  44.628  1.00  5.680          N  
ATOM   1676  H   ASN A 105     -18.587  22.249  42.653  1.00  4.940          H  
ATOM   1677  HA  ASN A 105     -19.908  24.175  40.778  1.00  4.840          H  
ATOM   1678 1HB  ASN A 105     -18.513  24.532  43.448  1.00  6.810          H  
ATOM   1679 2HB  ASN A 105     -19.087  25.865  42.450  1.00  6.810          H  
ATOM   1680 1HD2 ASN A 105     -21.545  24.546  45.101  1.00  6.810          H  
ATOM   1681 2HD2 ASN A 105     -19.817  24.657  45.155  1.00  6.810          H  
ATOM   1682  N   ASP A 106     -16.991  23.227  40.487  1.00  3.560          N  
ATOM   1683  CA  ASP A 106     -15.710  23.430  39.834  1.00  3.800          C  
ATOM   1684  C   ASP A 106     -15.900  23.569  38.328  1.00  3.500          C  
ATOM   1685  O   ASP A 106     -15.626  22.651  37.555  1.00  3.740          O  
ATOM   1686  CB  ASP A 106     -14.767  22.275  40.151  1.00  5.220          C  
ATOM   1687  CG  ASP A 106     -13.339  22.530  39.719  1.00  5.220          C  
ATOM   1688  OD1 ASP A 106     -13.003  23.660  39.443  1.00  5.220          O  
ATOM   1689  OD2 ASP A 106     -12.575  21.600  39.706  1.00  5.220          O  
ATOM   1690  H   ASP A 106     -17.245  22.278  40.774  1.00  4.270          H  
ATOM   1691  HA  ASP A 106     -15.267  24.351  40.214  1.00  4.560          H  
ATOM   1692 1HB  ASP A 106     -14.776  22.102  41.224  1.00  6.270          H  
ATOM   1693 2HB  ASP A 106     -15.132  21.360  39.675  1.00  6.270          H  
ATOM   1694  N   HIS A 107     -16.423  24.719  37.932  1.00  3.210          N  
ATOM   1695  CA  HIS A 107     -16.733  25.027  36.542  1.00  3.120          C  
ATOM   1696  C   HIS A 107     -15.486  25.547  35.847  1.00  2.650          C  
ATOM   1697  O   HIS A 107     -14.593  26.088  36.503  1.00  2.440          O  
ATOM   1698  CB  HIS A 107     -17.871  26.040  36.485  1.00  4.400          C  
ATOM   1699  CG  HIS A 107     -19.148  25.503  37.063  1.00  4.400          C  
ATOM   1700  ND1 HIS A 107     -20.262  26.285  37.248  1.00  4.400          N  
ATOM   1701  CD2 HIS A 107     -19.483  24.261  37.504  1.00  4.400          C  
ATOM   1702  CE1 HIS A 107     -21.228  25.550  37.781  1.00  4.400          C  
ATOM   1703  NE2 HIS A 107     -20.776  24.324  37.943  1.00  4.400          N  
ATOM   1704  H   HIS A 107     -16.647  25.383  38.677  1.00  3.850          H  
ATOM   1705  HA  HIS A 107     -17.043  24.122  36.016  1.00  3.740          H  
ATOM   1706 1HB  HIS A 107     -17.591  26.936  37.040  1.00  5.280          H  
ATOM   1707 2HB  HIS A 107     -18.053  26.331  35.452  1.00  5.280          H  
ATOM   1708  HD2 HIS A 107     -18.852  23.372  37.519  1.00  5.280          H  
ATOM   1709  HE1 HIS A 107     -22.226  25.896  38.044  1.00  5.280          H  
ATOM   1710  HE2 HIS A 107     -21.295  23.539  38.335  1.00  5.280          H  
ATOM   1711  N   SER A 108     -15.420  25.406  34.522  1.00  2.820          N  
ATOM   1712  CA  SER A 108     -14.244  25.864  33.787  1.00  2.480          C  
ATOM   1713  C   SER A 108     -14.512  26.083  32.296  1.00  2.220          C  
ATOM   1714  O   SER A 108     -15.574  25.729  31.778  1.00  2.530          O  
ATOM   1715  CB  SER A 108     -13.131  24.844  33.956  1.00  3.610          C  
ATOM   1716  OG  SER A 108     -13.438  23.651  33.289  1.00  3.610          O  
ATOM   1717  H   SER A 108     -16.191  24.983  34.012  1.00  3.380          H  
ATOM   1718  HA  SER A 108     -13.922  26.811  34.218  1.00  2.980          H  
ATOM   1719 1HB  SER A 108     -12.206  25.252  33.556  1.00  4.330          H  
ATOM   1720 2HB  SER A 108     -12.969  24.641  35.014  1.00  4.330          H  
ATOM   1721  HG  SER A 108     -14.222  23.256  33.745  1.00  4.330          H  
ATOM   1722  N   SER A 109     -13.567  26.743  31.622  1.00  1.950          N  
ATOM   1723  CA  SER A 109     -13.598  26.949  30.174  1.00  1.980          C  
ATOM   1724  C   SER A 109     -13.008  25.748  29.450  1.00  1.720          C  
ATOM   1725  O   SER A 109     -12.374  24.891  30.073  1.00  1.800          O  
ATOM   1726  CB  SER A 109     -12.819  28.178  29.797  1.00  2.760          C  
ATOM   1727  OG  SER A 109     -11.448  28.003  30.063  1.00  2.760          O  
ATOM   1728  H   SER A 109     -12.744  27.053  32.118  1.00  2.340          H  
ATOM   1729  HA  SER A 109     -14.635  27.074  29.858  1.00  2.380          H  
ATOM   1730 1HB  SER A 109     -12.960  28.375  28.735  1.00  3.310          H  
ATOM   1731 2HB  SER A 109     -13.200  29.035  30.333  1.00  3.310          H  
ATOM   1732  HG  SER A 109     -11.009  28.775  29.717  1.00  3.310          H  
ATOM   1733  N   THR A 110     -13.181  25.691  28.126  1.00  1.610          N  
ATOM   1734  CA  THR A 110     -12.567  24.608  27.355  1.00  1.520          C  
ATOM   1735  C   THR A 110     -11.523  25.123  26.371  1.00  1.410          C  
ATOM   1736  O   THR A 110     -10.538  24.441  26.094  1.00  1.490          O  
ATOM   1737  CB  THR A 110     -13.634  23.758  26.630  1.00  2.160          C  
ATOM   1738  OG1 THR A 110     -14.492  23.188  27.617  1.00  2.160          O  
ATOM   1739  CG2 THR A 110     -12.984  22.618  25.806  1.00  2.160          C  
ATOM   1740  H   THR A 110     -13.715  26.419  27.648  1.00  1.930          H  
ATOM   1741  HA  THR A 110     -12.049  23.946  28.047  1.00  1.820          H  
ATOM   1742  HB  THR A 110     -14.220  24.389  25.971  1.00  2.600          H  
ATOM   1743  HG1 THR A 110     -15.007  23.884  28.027  1.00  2.600          H  
ATOM   1744 1HG2 THR A 110     -13.753  22.032  25.339  1.00  2.600          H  
ATOM   1745 2HG2 THR A 110     -12.331  23.023  25.034  1.00  2.600          H  
ATOM   1746 3HG2 THR A 110     -12.399  21.976  26.468  1.00  2.600          H  
ATOM   1747  N   ILE A 111     -11.695  26.336  25.865  1.00  1.270          N  
ATOM   1748  CA  ILE A 111     -10.772  26.829  24.858  1.00  1.190          C  
ATOM   1749  C   ILE A 111      -9.928  28.016  25.349  1.00  1.100          C  
ATOM   1750  O   ILE A 111     -10.422  28.971  25.943  1.00  1.070          O  
ATOM   1751  CB  ILE A 111     -11.507  27.176  23.540  1.00  1.700          C  
ATOM   1752  CG1 ILE A 111     -12.216  25.927  22.965  1.00  1.700          C  
ATOM   1753  CG2 ILE A 111     -10.514  27.658  22.534  1.00  1.700          C  
ATOM   1754  CD1 ILE A 111     -13.169  26.238  21.792  1.00  1.700          C  
ATOM   1755  H   ILE A 111     -12.508  26.892  26.130  1.00  1.520          H  
ATOM   1756  HA  ILE A 111     -10.078  26.027  24.616  1.00  1.430          H  
ATOM   1757  HB  ILE A 111     -12.257  27.943  23.718  1.00  2.040          H  
ATOM   1758 1HG1 ILE A 111     -11.466  25.210  22.626  1.00  2.040          H  
ATOM   1759 2HG1 ILE A 111     -12.791  25.461  23.754  1.00  2.040          H  
ATOM   1760 1HG2 ILE A 111     -11.005  27.895  21.625  1.00  2.040          H  
ATOM   1761 2HG2 ILE A 111     -10.028  28.526  22.875  1.00  2.040          H  
ATOM   1762 3HG2 ILE A 111      -9.788  26.887  22.365  1.00  2.040          H  
ATOM   1763 1HD1 ILE A 111     -13.630  25.329  21.460  1.00  2.040          H  
ATOM   1764 2HD1 ILE A 111     -13.936  26.935  22.116  1.00  2.040          H  
ATOM   1765 3HD1 ILE A 111     -12.646  26.669  20.962  1.00  2.040          H  
ATOM   1766  N   GLN A 112      -8.632  27.920  25.118  1.00  1.090          N  
ATOM   1767  CA  GLN A 112      -7.669  28.964  25.447  1.00  1.040          C  
ATOM   1768  C   GLN A 112      -7.643  29.962  24.286  1.00  1.090          C  
ATOM   1769  O   GLN A 112      -8.749  30.187  23.822  1.00  1.570          O  
ATOM   1770  CB  GLN A 112      -6.296  28.354  25.752  1.00  1.480          C  
ATOM   1771  CG  GLN A 112      -6.253  27.498  27.000  1.00  1.480          C  
ATOM   1772  CD  GLN A 112      -6.423  28.317  28.265  1.00  1.480          C  
ATOM   1773  OE1 GLN A 112      -5.630  29.229  28.522  1.00  1.480          O  
ATOM   1774  NE2 GLN A 112      -7.442  28.003  29.058  1.00  1.480          N  
ATOM   1775  H   GLN A 112      -8.301  27.082  24.656  1.00  1.310          H  
ATOM   1776  HA  GLN A 112      -8.009  29.497  26.333  1.00  1.250          H  
ATOM   1777 1HB  GLN A 112      -6.011  27.691  24.944  1.00  1.770          H  
ATOM   1778 2HB  GLN A 112      -5.540  29.136  25.831  1.00  1.770          H  
ATOM   1779 1HG  GLN A 112      -7.062  26.768  26.953  1.00  1.770          H  
ATOM   1780 2HG  GLN A 112      -5.290  26.987  27.048  1.00  1.770          H  
ATOM   1781 1HE2 GLN A 112      -7.585  28.500  29.913  1.00  1.770          H  
ATOM   1782 2HE2 GLN A 112      -8.071  27.258  28.818  1.00  1.770          H  
ATOM   1783  N   LEU A 113      -6.860  31.000  24.521  1.00  0.950          N  
ATOM   1784  CA  LEU A 113      -6.408  31.694  23.307  1.00  0.980          C  
ATOM   1785  C   LEU A 113      -7.476  32.498  22.521  1.00  1.100          C  
ATOM   1786  O   LEU A 113      -7.338  32.557  21.301  1.00  1.580          O  
ATOM   1787  CB  LEU A 113      -6.016  30.668  22.211  1.00  1.360          C  
ATOM   1788  CG  LEU A 113      -5.078  29.520  22.497  1.00  1.360          C  
ATOM   1789  CD1 LEU A 113      -4.986  28.714  21.269  1.00  1.360          C  
ATOM   1790  CD2 LEU A 113      -3.790  30.005  22.901  1.00  1.360          C  
ATOM   1791  H   LEU A 113      -7.214  31.644  25.205  1.00  1.140          H  
ATOM   1792  HA  LEU A 113      -5.585  32.361  23.569  1.00  1.180          H  
ATOM   1793 1HB  LEU A 113      -6.932  30.241  21.792  1.00  1.630          H  
ATOM   1794 2HB  LEU A 113      -5.531  31.229  21.411  1.00  1.630          H  
ATOM   1795  HG  LEU A 113      -5.458  28.904  23.234  1.00  1.630          H  
ATOM   1796 1HD1 LEU A 113      -4.327  27.883  21.464  1.00  1.630          H  
ATOM   1797 2HD1 LEU A 113      -5.972  28.342  20.989  1.00  1.630          H  
ATOM   1798 3HD1 LEU A 113      -4.588  29.326  20.464  1.00  1.630          H  
ATOM   1799 1HD2 LEU A 113      -3.116  29.166  23.077  1.00  1.630          H  
ATOM   1800 2HD2 LEU A 113      -3.414  30.618  22.096  1.00  1.630          H  
ATOM   1801 3HD2 LEU A 113      -3.880  30.592  23.813  1.00  1.630          H  
ATOM   1802  N   PRO A 114      -8.533  33.124  23.102  1.00  1.310          N  
ATOM   1803  CA  PRO A 114      -9.533  33.823  22.309  1.00  1.700          C  
ATOM   1804  C   PRO A 114      -8.916  34.972  21.513  1.00  1.440          C  
ATOM   1805  O   PRO A 114      -8.119  35.723  22.069  1.00  1.270          O  
ATOM   1806  CB  PRO A 114     -10.477  34.390  23.370  1.00  2.550          C  
ATOM   1807  CG  PRO A 114      -9.649  34.464  24.636  1.00  2.550          C  
ATOM   1808  CD  PRO A 114      -8.677  33.296  24.554  1.00  2.550          C  
ATOM   1809  HA  PRO A 114     -10.084  33.107  21.698  1.00  2.040          H  
ATOM   1810 1HB  PRO A 114     -10.828  35.372  23.044  1.00  3.060          H  
ATOM   1811 2HB  PRO A 114     -11.364  33.756  23.463  1.00  3.060          H  
ATOM   1812 1HG  PRO A 114      -9.135  35.436  24.673  1.00  3.060          H  
ATOM   1813 2HG  PRO A 114     -10.303  34.411  25.524  1.00  3.060          H  
ATOM   1814 1HD  PRO A 114      -7.722  33.583  25.018  1.00  3.060          H  
ATOM   1815 2HD  PRO A 114      -9.143  32.410  25.016  1.00  3.060          H  
ATOM   1816  N   PRO A 115      -9.210  35.093  20.204  1.00  1.850          N  
ATOM   1817  CA  PRO A 115      -8.834  36.211  19.357  1.00  1.930          C  
ATOM   1818  C   PRO A 115      -9.764  37.402  19.481  1.00  1.540          C  
ATOM   1819  O   PRO A 115      -9.331  38.541  19.379  1.00  1.990          O  
ATOM   1820  CB  PRO A 115      -9.003  35.643  17.968  1.00  2.900          C  
ATOM   1821  CG  PRO A 115      -8.930  34.164  18.121  1.00  2.900          C  
ATOM   1822  CD  PRO A 115      -9.629  33.892  19.429  1.00  2.900          C  
ATOM   1823  HA  PRO A 115      -7.794  36.502  19.560  1.00  2.320          H  
ATOM   1824 1HB  PRO A 115      -9.951  35.990  17.561  1.00  3.470          H  
ATOM   1825 2HB  PRO A 115      -8.228  36.055  17.363  1.00  3.470          H  
ATOM   1826 1HG  PRO A 115      -9.398  33.664  17.267  1.00  3.470          H  
ATOM   1827 2HG  PRO A 115      -7.875  33.847  18.134  1.00  3.470          H  
ATOM   1828 1HD  PRO A 115      -9.191  32.956  19.805  1.00  3.470          H  
ATOM   1829 2HD  PRO A 115     -10.723  33.832  19.312  1.00  3.470          H  
ATOM   1830  N   TRP A 116     -11.057  37.089  19.659  1.00  1.290          N  
ATOM   1831  CA  TRP A 116     -12.186  38.021  19.652  1.00  1.120          C  
ATOM   1832  C   TRP A 116     -12.331  38.625  18.256  1.00  1.140          C  
ATOM   1833  O   TRP A 116     -11.378  39.126  17.671  1.00  1.680          O  
ATOM   1834  CB  TRP A 116     -11.987  39.132  20.644  1.00  1.640          C  
ATOM   1835  CG  TRP A 116     -11.672  38.661  21.978  1.00  1.640          C  
ATOM   1836  CD1 TRP A 116     -12.418  37.944  22.855  1.00  1.640          C  
ATOM   1837  CD2 TRP A 116     -10.433  38.939  22.626  1.00  1.640          C  
ATOM   1838  NE1 TRP A 116     -11.703  37.746  24.002  1.00  1.640          N  
ATOM   1839  CE2 TRP A 116     -10.480  38.372  23.861  1.00  1.640          C  
ATOM   1840  CE3 TRP A 116      -9.301  39.635  22.246  1.00  1.640          C  
ATOM   1841  CZ2 TRP A 116      -9.435  38.498  24.735  1.00  1.640          C  
ATOM   1842  CZ3 TRP A 116      -8.289  39.780  23.104  1.00  1.640          C  
ATOM   1843  CH2 TRP A 116      -8.352  39.246  24.305  1.00  1.640          C  
ATOM   1844  H   TRP A 116     -11.292  36.117  19.782  1.00  1.550          H  
ATOM   1845  HA  TRP A 116     -13.097  37.481  19.899  1.00  1.340          H  
ATOM   1846 1HB  TRP A 116     -11.201  39.770  20.307  1.00  1.960          H  
ATOM   1847 2HB  TRP A 116     -12.893  39.734  20.703  1.00  1.960          H  
ATOM   1848  HD1 TRP A 116     -13.426  37.582  22.677  1.00  1.960          H  
ATOM   1849  HE1 TRP A 116     -12.018  37.246  24.823  1.00  1.960          H  
ATOM   1850  HE3 TRP A 116      -9.242  40.075  21.275  1.00  1.960          H  
ATOM   1851  HZ2 TRP A 116      -9.456  38.067  25.739  1.00  1.960          H  
ATOM   1852  HZ3 TRP A 116      -7.430  40.351  22.792  1.00  1.960          H  
ATOM   1853  HH2 TRP A 116      -7.543  39.412  24.947  1.00  1.960          H  
ATOM   1854  N   LEU A 117     -13.519  38.565  17.693  1.00  0.970          N  
ATOM   1855  CA  LEU A 117     -13.671  39.042  16.332  1.00  1.120          C  
ATOM   1856  C   LEU A 117     -14.093  40.486  16.235  1.00  1.130          C  
ATOM   1857  O   LEU A 117     -14.944  40.972  16.976  1.00  1.570          O  
ATOM   1858  CB  LEU A 117     -14.635  38.144  15.560  1.00  1.510          C  
ATOM   1859  CG  LEU A 117     -14.890  38.478  14.074  1.00  1.510          C  
ATOM   1860  CD1 LEU A 117     -13.627  38.275  13.279  1.00  1.510          C  
ATOM   1861  CD2 LEU A 117     -15.967  37.570  13.575  1.00  1.510          C  
ATOM   1862  H   LEU A 117     -14.311  38.190  18.200  1.00  1.160          H  
ATOM   1863  HA  LEU A 117     -12.705  38.979  15.856  1.00  1.340          H  
ATOM   1864 1HB  LEU A 117     -14.273  37.116  15.610  1.00  1.810          H  
ATOM   1865 2HB  LEU A 117     -15.569  38.191  16.047  1.00  1.810          H  
ATOM   1866  HG  LEU A 117     -15.211  39.507  13.957  1.00  1.810          H  
ATOM   1867 1HD1 LEU A 117     -13.820  38.489  12.224  1.00  1.810          H  
ATOM   1868 2HD1 LEU A 117     -12.840  38.933  13.619  1.00  1.810          H  
ATOM   1869 3HD1 LEU A 117     -13.312  37.256  13.402  1.00  1.810          H  
ATOM   1870 1HD2 LEU A 117     -16.170  37.779  12.527  1.00  1.810          H  
ATOM   1871 2HD2 LEU A 117     -15.650  36.529  13.685  1.00  1.810          H  
ATOM   1872 3HD2 LEU A 117     -16.868  37.741  14.157  1.00  1.810          H  
ATOM   1873  N   SER A 118     -13.486  41.162  15.297  1.00  1.320          N  
ATOM   1874  CA  SER A 118     -13.722  42.546  15.029  1.00  1.570          C  
ATOM   1875  C   SER A 118     -13.756  42.758  13.562  1.00  1.150          C  
ATOM   1876  O   SER A 118     -13.520  41.845  12.772  1.00  1.370          O  
ATOM   1877  CB  SER A 118     -12.585  43.395  15.549  1.00  2.100          C  
ATOM   1878  OG  SER A 118     -11.409  43.204  14.791  1.00  2.100          O  
ATOM   1879  H   SER A 118     -12.790  40.696  14.729  1.00  1.580          H  
ATOM   1880  HA  SER A 118     -14.673  42.848  15.451  1.00  1.880          H  
ATOM   1881 1HB  SER A 118     -12.848  44.424  15.508  1.00  2.520          H  
ATOM   1882 2HB  SER A 118     -12.404  43.138  16.576  1.00  2.520          H  
ATOM   1883  HG  SER A 118     -11.546  43.694  13.920  1.00  2.520          H  
ATOM   1884  N   TYR A 119     -14.028  43.977  13.194  1.00  1.440          N  
ATOM   1885  CA  TYR A 119     -13.966  44.323  11.804  1.00  1.530          C  
ATOM   1886  C   TYR A 119     -12.477  44.305  11.462  1.00  1.410          C  
ATOM   1887  O   TYR A 119     -11.623  44.514  12.336  1.00  1.570          O  
ATOM   1888  CB  TYR A 119     -14.647  45.662  11.570  1.00  2.110          C  
ATOM   1889  CG  TYR A 119     -16.140  45.550  11.821  1.00  2.110          C  
ATOM   1890  CD1 TYR A 119     -16.657  45.942  13.043  1.00  2.110          C  
ATOM   1891  CD2 TYR A 119     -16.984  45.038  10.845  1.00  2.110          C  
ATOM   1892  CE1 TYR A 119     -17.998  45.823  13.296  1.00  2.110          C  
ATOM   1893  CE2 TYR A 119     -18.336  44.920  11.094  1.00  2.110          C  
ATOM   1894  CZ  TYR A 119     -18.843  45.310  12.317  1.00  2.110          C  
ATOM   1895  OH  TYR A 119     -20.190  45.200  12.573  1.00  2.110          O  
ATOM   1896  H   TYR A 119     -14.286  44.654  13.920  1.00  1.730          H  
ATOM   1897  HA  TYR A 119     -14.467  43.557  11.212  1.00  1.840          H  
ATOM   1898 1HB  TYR A 119     -14.231  46.418  12.238  1.00  2.530          H  
ATOM   1899 2HB  TYR A 119     -14.483  45.996  10.541  1.00  2.530          H  
ATOM   1900  HD1 TYR A 119     -16.002  46.343  13.810  1.00  2.530          H  
ATOM   1901  HD2 TYR A 119     -16.582  44.728   9.880  1.00  2.530          H  
ATOM   1902  HE1 TYR A 119     -18.398  46.131  14.266  1.00  2.530          H  
ATOM   1903  HE2 TYR A 119     -19.002  44.517  10.320  1.00  2.530          H  
ATOM   1904  HH  TYR A 119     -20.640  44.866  11.794  1.00  2.530          H  
ATOM   1905  N   HIS A 120     -12.160  44.015  10.207  1.00  1.590          N  
ATOM   1906  CA  HIS A 120     -10.776  43.891   9.729  1.00  1.790          C  
ATOM   1907  C   HIS A 120     -10.497  44.924   8.658  1.00  1.820          C  
ATOM   1908  O   HIS A 120     -10.018  44.603   7.563  1.00  2.400          O  
ATOM   1909  CB  HIS A 120     -10.541  42.507   9.143  1.00  2.430          C  
ATOM   1910  CG  HIS A 120     -10.650  41.348  10.089  1.00  2.430          C  
ATOM   1911  ND1 HIS A 120      -9.558  40.810  10.705  1.00  2.430          N  
ATOM   1912  CD2 HIS A 120     -11.712  40.647  10.537  1.00  2.430          C  
ATOM   1913  CE1 HIS A 120      -9.933  39.805  11.476  1.00  2.430          C  
ATOM   1914  NE2 HIS A 120     -11.232  39.683  11.383  1.00  2.430          N  
ATOM   1915  H   HIS A 120     -12.921  43.864   9.558  1.00  1.910          H  
ATOM   1916  HA  HIS A 120     -10.074  44.045  10.551  1.00  2.150          H  
ATOM   1917 1HB  HIS A 120     -11.230  42.367   8.378  1.00  2.910          H  
ATOM   1918 2HB  HIS A 120      -9.545  42.476   8.703  1.00  2.910          H  
ATOM   1919  HD1 HIS A 120      -8.694  41.314  10.805  1.00  2.910          H  
ATOM   1920  HD2 HIS A 120     -12.781  40.715  10.345  1.00  2.910          H  
ATOM   1921  HE1 HIS A 120      -9.197  39.239  12.046  1.00  2.910          H  
ATOM   1922  N   ASP A 121     -10.863  46.162   8.995  1.00  1.820          N  
ATOM   1923  CA  ASP A 121     -10.773  47.354   8.155  1.00  2.080          C  
ATOM   1924  C   ASP A 121      -9.351  47.681   7.722  1.00  2.630          C  
ATOM   1925  O   ASP A 121      -9.123  48.160   6.607  1.00  3.060          O  
ATOM   1926  CB  ASP A 121     -11.297  48.554   8.940  1.00  2.810          C  
ATOM   1927  CG  ASP A 121     -12.797  48.520   9.209  1.00  2.810          C  
ATOM   1928  OD1 ASP A 121     -13.500  47.740   8.615  1.00  2.810          O  
ATOM   1929  OD2 ASP A 121     -13.216  49.266  10.051  1.00  2.810          O  
ATOM   1930  H   ASP A 121     -11.255  46.273   9.922  1.00  2.180          H  
ATOM   1931  HA  ASP A 121     -11.382  47.197   7.264  1.00  2.500          H  
ATOM   1932 1HB  ASP A 121     -10.774  48.614   9.896  1.00  3.370          H  
ATOM   1933 2HB  ASP A 121     -11.063  49.465   8.391  1.00  3.370          H  
ATOM   1934  N   VAL A 122      -8.380  47.398   8.587  1.00  3.090          N  
ATOM   1935  CA  VAL A 122      -6.991  47.713   8.291  1.00  3.830          C  
ATOM   1936  C   VAL A 122      -6.169  46.444   8.322  1.00  3.930          C  
ATOM   1937  O   VAL A 122      -6.629  45.423   8.827  1.00  3.930          O  
ATOM   1938  CB  VAL A 122      -6.428  48.727   9.313  1.00  5.070          C  
ATOM   1939  CG1 VAL A 122      -7.248  50.015   9.255  1.00  5.070          C  
ATOM   1940  CG2 VAL A 122      -6.443  48.123  10.734  1.00  5.070          C  
ATOM   1941  H   VAL A 122      -8.611  46.983   9.480  1.00  3.710          H  
ATOM   1942  HA  VAL A 122      -6.925  48.144   7.292  1.00  4.600          H  
ATOM   1943  HB  VAL A 122      -5.403  48.977   9.038  1.00  6.080          H  
ATOM   1944 1HG1 VAL A 122      -6.838  50.743   9.955  1.00  6.080          H  
ATOM   1945 2HG1 VAL A 122      -7.209  50.424   8.245  1.00  6.080          H  
ATOM   1946 3HG1 VAL A 122      -8.280  49.808   9.519  1.00  6.080          H  
ATOM   1947 1HG2 VAL A 122      -6.035  48.850  11.433  1.00  6.080          H  
ATOM   1948 2HG2 VAL A 122      -7.462  47.882  11.019  1.00  6.080          H  
ATOM   1949 3HG2 VAL A 122      -5.832  47.214  10.769  1.00  6.080          H  
ATOM   1950  N   ASP A 123      -4.957  46.511   7.783  1.00  4.470          N  
ATOM   1951  CA  ASP A 123      -4.059  45.364   7.781  1.00  4.920          C  
ATOM   1952  C   ASP A 123      -2.613  45.859   7.864  1.00  4.820          C  
ATOM   1953  O   ASP A 123      -2.109  46.493   6.929  1.00  5.040          O  
ATOM   1954  CB  ASP A 123      -4.319  44.488   6.543  1.00  6.710          C  
ATOM   1955  CG  ASP A 123      -3.525  43.176   6.513  1.00  6.710          C  
ATOM   1956  OD1 ASP A 123      -2.542  43.068   7.205  1.00  6.710          O  
ATOM   1957  OD2 ASP A 123      -3.932  42.284   5.793  1.00  6.710          O  
ATOM   1958  H   ASP A 123      -4.639  47.378   7.377  1.00  5.360          H  
ATOM   1959  HA  ASP A 123      -4.270  44.763   8.661  1.00  5.900          H  
ATOM   1960 1HB  ASP A 123      -5.376  44.240   6.514  1.00  8.050          H  
ATOM   1961 2HB  ASP A 123      -4.095  45.056   5.638  1.00  8.050          H  
ATOM   1962  N   GLY A 124      -1.994  45.672   9.030  1.00  4.860          N  
ATOM   1963  CA  GLY A 124      -0.644  46.157   9.300  1.00  5.070          C  
ATOM   1964  C   GLY A 124      -0.353  46.197  10.796  1.00  4.750          C  
ATOM   1965  O   GLY A 124      -1.254  46.044  11.620  1.00  4.950          O  
ATOM   1966  H   GLY A 124      -2.478  45.110   9.735  1.00  5.830          H  
ATOM   1967 1HA  GLY A 124       0.069  45.501   8.812  1.00  6.080          H  
ATOM   1968 2HA  GLY A 124      -0.512  47.147   8.870  1.00  6.080          H  
ATOM   1969  N   LYS A 125       0.911  46.412  11.157  1.00  4.570          N  
ATOM   1970  CA  LYS A 125       1.299  46.433  12.566  1.00  4.480          C  
ATOM   1971  C   LYS A 125       1.677  47.815  13.094  1.00  4.100          C  
ATOM   1972  O   LYS A 125       2.809  48.265  12.902  1.00  4.380          O  
ATOM   1973  CB  LYS A 125       2.495  45.506  12.791  1.00  6.310          C  
ATOM   1974  CG  LYS A 125       2.975  45.411  14.261  1.00  6.310          C  
ATOM   1975  CD  LYS A 125       4.252  44.548  14.419  1.00  6.310          C  
ATOM   1976  CE  LYS A 125       5.525  45.265  13.857  1.00  6.310          C  
ATOM   1977  NZ  LYS A 125       5.840  46.513  14.605  1.00  6.310          N  
ATOM   1978  H   LYS A 125       1.617  46.582  10.428  1.00  5.480          H  
ATOM   1979  HA  LYS A 125       0.457  46.072  13.159  1.00  5.380          H  
ATOM   1980 1HB  LYS A 125       2.226  44.501  12.492  1.00  7.570          H  
ATOM   1981 2HB  LYS A 125       3.303  45.829  12.150  1.00  7.570          H  
ATOM   1982 1HG  LYS A 125       3.150  46.397  14.676  1.00  7.570          H  
ATOM   1983 2HG  LYS A 125       2.178  44.941  14.841  1.00  7.570          H  
ATOM   1984 1HD  LYS A 125       4.412  44.334  15.477  1.00  7.570          H  
ATOM   1985 2HD  LYS A 125       4.113  43.602  13.893  1.00  7.570          H  
ATOM   1986 1HE  LYS A 125       6.378  44.590  13.940  1.00  7.570          H  
ATOM   1987 2HE  LYS A 125       5.380  45.512  12.815  1.00  7.570          H  
ATOM   1988 1HZ  LYS A 125       6.663  46.957  14.209  1.00  7.570          H  
ATOM   1989 2HZ  LYS A 125       5.060  47.154  14.526  1.00  7.570          H  
ATOM   1990 3HZ  LYS A 125       6.000  46.286  15.585  1.00  7.570          H  
ATOM   1991  N   ASP A 126       0.765  48.442  13.826  1.00  3.830          N  
ATOM   1992  CA  ASP A 126       0.991  49.764  14.399  1.00  3.780          C  
ATOM   1993  C   ASP A 126       0.135  49.900  15.658  1.00  3.370          C  
ATOM   1994  O   ASP A 126      -0.653  49.001  15.970  1.00  3.450          O  
ATOM   1995  CB  ASP A 126       0.658  50.855  13.360  1.00  5.310          C  
ATOM   1996  CG  ASP A 126       1.380  52.201  13.591  1.00  5.310          C  
ATOM   1997  OD1 ASP A 126       1.796  52.442  14.708  1.00  5.310          O  
ATOM   1998  OD2 ASP A 126       1.490  52.969  12.664  1.00  5.310          O  
ATOM   1999  H   ASP A 126      -0.133  48.002  13.950  1.00  4.600          H  
ATOM   2000  HA  ASP A 126       2.041  49.856  14.682  1.00  4.540          H  
ATOM   2001 1HB  ASP A 126       0.928  50.494  12.367  1.00  6.370          H  
ATOM   2002 2HB  ASP A 126      -0.416  51.035  13.360  1.00  6.370          H  
ATOM   2003  N   LEU A 127       0.232  51.029  16.346  1.00  3.180          N  
ATOM   2004  CA  LEU A 127      -0.520  51.208  17.586  1.00  3.060          C  
ATOM   2005  C   LEU A 127      -1.040  52.632  17.754  1.00  2.920          C  
ATOM   2006  O   LEU A 127      -0.272  53.592  17.747  1.00  2.820          O  
ATOM   2007  CB  LEU A 127       0.412  50.810  18.773  1.00  4.330          C  
ATOM   2008  CG  LEU A 127      -0.191  50.714  20.222  1.00  4.330          C  
ATOM   2009  CD1 LEU A 127       0.613  49.681  21.055  1.00  4.330          C  
ATOM   2010  CD2 LEU A 127      -0.157  52.084  20.930  1.00  4.330          C  
ATOM   2011  H   LEU A 127       0.884  51.743  16.007  1.00  3.820          H  
ATOM   2012  HA  LEU A 127      -1.376  50.539  17.567  1.00  3.670          H  
ATOM   2013 1HB  LEU A 127       0.846  49.841  18.540  1.00  5.200          H  
ATOM   2014 2HB  LEU A 127       1.223  51.535  18.814  1.00  5.200          H  
ATOM   2015  HG  LEU A 127      -1.185  50.368  20.154  1.00  5.200          H  
ATOM   2016 1HD1 LEU A 127       0.176  49.594  22.047  1.00  5.200          H  
ATOM   2017 2HD1 LEU A 127       0.581  48.709  20.566  1.00  5.200          H  
ATOM   2018 3HD1 LEU A 127       1.648  50.007  21.140  1.00  5.200          H  
ATOM   2019 1HD2 LEU A 127      -0.581  51.993  21.921  1.00  5.200          H  
ATOM   2020 2HD2 LEU A 127       0.874  52.427  21.012  1.00  5.200          H  
ATOM   2021 3HD2 LEU A 127      -0.716  52.814  20.397  1.00  5.200          H  
ATOM   2022  N   CYS A 128      -2.353  52.762  17.951  1.00  3.400          N  
ATOM   2023  CA  CYS A 128      -2.961  54.062  18.188  1.00  3.640          C  
ATOM   2024  C   CYS A 128      -2.957  54.338  19.696  1.00  3.430          C  
ATOM   2025  O   CYS A 128      -3.735  53.685  20.406  1.00  3.300          O  
ATOM   2026  CB  CYS A 128      -4.398  54.104  17.692  1.00  5.000          C  
ATOM   2027  SG  CYS A 128      -5.209  55.687  18.007  1.00  5.000          S  
ATOM   2028  H   CYS A 128      -2.931  51.937  17.911  1.00  4.080          H  
ATOM   2029  HA  CYS A 128      -2.391  54.786  17.625  1.00  4.370          H  
ATOM   2030 1HB  CYS A 128      -4.424  53.914  16.617  1.00  6.000          H  
ATOM   2031 2HB  CYS A 128      -4.974  53.325  18.186  1.00  6.000          H  
ATOM   2032  HG  CYS A 128      -4.485  56.389  17.139  1.00  6.000          H  
ATOM   2033  N   PRO A 129      -2.214  55.362  20.179  1.00  3.830          N  
ATOM   2034  CA  PRO A 129      -1.940  55.680  21.574  1.00  4.140          C  
ATOM   2035  C   PRO A 129      -3.153  55.987  22.423  1.00  3.580          C  
ATOM   2036  O   PRO A 129      -3.090  55.875  23.644  1.00  3.800          O  
ATOM   2037  CB  PRO A 129      -1.018  56.905  21.474  1.00  6.210          C  
ATOM   2038  CG  PRO A 129      -1.320  57.521  20.145  1.00  6.210          C  
ATOM   2039  CD  PRO A 129      -1.633  56.357  19.240  1.00  6.210          C  
ATOM   2040  HA  PRO A 129      -1.408  54.825  22.003  1.00  4.970          H  
ATOM   2041 1HB  PRO A 129      -1.203  57.588  22.318  1.00  7.450          H  
ATOM   2042 2HB  PRO A 129       0.031  56.588  21.546  1.00  7.450          H  
ATOM   2043 1HG  PRO A 129      -2.158  58.231  20.230  1.00  7.450          H  
ATOM   2044 2HG  PRO A 129      -0.449  58.099  19.797  1.00  7.450          H  
ATOM   2045 1HD  PRO A 129      -2.366  56.718  18.510  1.00  7.450          H  
ATOM   2046 2HD  PRO A 129      -0.712  55.959  18.770  1.00  7.450          H  
ATOM   2047  N   LEU A 130      -4.275  56.330  21.797  1.00  3.260          N  
ATOM   2048  CA  LEU A 130      -5.493  56.637  22.534  1.00  3.490          C  
ATOM   2049  C   LEU A 130      -5.856  55.478  23.459  1.00  3.080          C  
ATOM   2050  O   LEU A 130      -6.390  55.664  24.558  1.00  3.510          O  
ATOM   2051  CB  LEU A 130      -6.649  56.895  21.568  1.00  4.790          C  
ATOM   2052  CG  LEU A 130      -6.558  58.166  20.679  1.00  4.790          C  
ATOM   2053  CD1 LEU A 130      -7.714  58.140  19.693  1.00  4.790          C  
ATOM   2054  CD2 LEU A 130      -6.599  59.431  21.537  1.00  4.790          C  
ATOM   2055  H   LEU A 130      -4.293  56.389  20.790  1.00  3.910          H  
ATOM   2056  HA  LEU A 130      -5.319  57.506  23.153  1.00  4.190          H  
ATOM   2057 1HB  LEU A 130      -6.736  56.037  20.905  1.00  5.750          H  
ATOM   2058 2HB  LEU A 130      -7.572  56.968  22.152  1.00  5.750          H  
ATOM   2059  HG  LEU A 130      -5.629  58.151  20.111  1.00  5.750          H  
ATOM   2060 1HD1 LEU A 130      -7.661  59.013  19.044  1.00  5.750          H  
ATOM   2061 2HD1 LEU A 130      -7.658  57.238  19.087  1.00  5.750          H  
ATOM   2062 3HD1 LEU A 130      -8.657  58.151  20.239  1.00  5.750          H  
ATOM   2063 1HD2 LEU A 130      -6.546  60.307  20.891  1.00  5.750          H  
ATOM   2064 2HD2 LEU A 130      -7.533  59.456  22.106  1.00  5.750          H  
ATOM   2065 3HD2 LEU A 130      -5.766  59.452  22.216  1.00  5.750          H  
ATOM   2066  N   GLN A 131      -5.556  54.254  23.036  1.00  2.770          N  
ATOM   2067  CA  GLN A 131      -5.885  53.091  23.840  1.00  3.120          C  
ATOM   2068  C   GLN A 131      -5.230  53.116  25.228  1.00  2.800          C  
ATOM   2069  O   GLN A 131      -5.724  52.481  26.151  1.00  3.090          O  
ATOM   2070  CB  GLN A 131      -5.429  51.843  23.099  1.00  4.230          C  
ATOM   2071  CG  GLN A 131      -3.914  51.728  23.030  1.00  4.230          C  
ATOM   2072  CD  GLN A 131      -3.479  50.659  22.168  1.00  4.230          C  
ATOM   2073  OE1 GLN A 131      -3.097  49.562  22.587  1.00  4.230          O  
ATOM   2074  NE2 GLN A 131      -3.555  50.967  20.901  1.00  4.230          N  
ATOM   2075  H   GLN A 131      -5.097  54.115  22.128  1.00  3.320          H  
ATOM   2076  HA  GLN A 131      -6.966  53.062  23.973  1.00  3.740          H  
ATOM   2077 1HB  GLN A 131      -5.840  50.956  23.564  1.00  5.070          H  
ATOM   2078 2HB  GLN A 131      -5.806  51.878  22.079  1.00  5.070          H  
ATOM   2079 1HG  GLN A 131      -3.482  52.656  22.667  1.00  5.070          H  
ATOM   2080 2HG  GLN A 131      -3.546  51.517  24.006  1.00  5.070          H  
ATOM   2081 1HE2 GLN A 131      -3.288  50.303  20.205  1.00  5.070          H  
ATOM   2082 2HE2 GLN A 131      -3.868  51.903  20.630  1.00  5.070          H  
ATOM   2083  N   GLY A 132      -4.115  53.836  25.389  1.00  2.830          N  
ATOM   2084  CA  GLY A 132      -3.419  53.886  26.664  1.00  3.050          C  
ATOM   2085  C   GLY A 132      -3.909  55.050  27.515  1.00  2.830          C  
ATOM   2086  O   GLY A 132      -3.414  55.282  28.621  1.00  3.370          O  
ATOM   2087  H   GLY A 132      -3.752  54.399  24.616  1.00  3.400          H  
ATOM   2088 1HA  GLY A 132      -3.564  52.950  27.200  1.00  3.660          H  
ATOM   2089 2HA  GLY A 132      -2.351  53.989  26.486  1.00  3.660          H  
ATOM   2090  N   LEU A 133      -4.864  55.810  26.992  1.00  2.550          N  
ATOM   2091  CA  LEU A 133      -5.376  56.963  27.697  1.00  2.700          C  
ATOM   2092  C   LEU A 133      -6.790  56.697  28.191  1.00  2.720          C  
ATOM   2093  O   LEU A 133      -7.129  57.004  29.334  1.00  3.180          O  
ATOM   2094  CB  LEU A 133      -5.396  58.163  26.745  1.00  3.720          C  
ATOM   2095  CG  LEU A 133      -4.034  58.570  26.118  1.00  3.720          C  
ATOM   2096  CD1 LEU A 133      -4.276  59.712  25.159  1.00  3.720          C  
ATOM   2097  CD2 LEU A 133      -3.024  58.955  27.195  1.00  3.720          C  
ATOM   2098  H   LEU A 133      -5.246  55.584  26.076  1.00  3.060          H  
ATOM   2099  HA  LEU A 133      -4.752  57.169  28.561  1.00  3.240          H  
ATOM   2100 1HB  LEU A 133      -6.083  57.937  25.923  1.00  4.460          H  
ATOM   2101 2HB  LEU A 133      -5.791  59.021  27.285  1.00  4.460          H  
ATOM   2102  HG  LEU A 133      -3.638  57.729  25.542  1.00  4.460          H  
ATOM   2103 1HD1 LEU A 133      -3.338  59.992  24.682  1.00  4.460          H  
ATOM   2104 2HD1 LEU A 133      -4.983  59.404  24.409  1.00  4.460          H  
ATOM   2105 3HD1 LEU A 133      -4.677  60.566  25.701  1.00  4.460          H  
ATOM   2106 1HD2 LEU A 133      -2.085  59.234  26.719  1.00  4.460          H  
ATOM   2107 2HD2 LEU A 133      -3.405  59.798  27.770  1.00  4.460          H  
ATOM   2108 3HD2 LEU A 133      -2.845  58.113  27.858  1.00  4.460          H  
ATOM   2109  N   ASP A 134      -7.594  56.046  27.350  1.00  2.850          N  
ATOM   2110  CA  ASP A 134      -9.008  55.819  27.651  1.00  3.070          C  
ATOM   2111  C   ASP A 134      -9.346  54.503  28.366  1.00  2.780          C  
ATOM   2112  O   ASP A 134     -10.521  54.217  28.586  1.00  3.300          O  
ATOM   2113  CB  ASP A 134      -9.812  55.900  26.353  1.00  4.210          C  
ATOM   2114  CG  ASP A 134      -9.834  57.311  25.742  1.00  4.210          C  
ATOM   2115  OD1 ASP A 134      -9.865  58.280  26.471  1.00  4.210          O  
ATOM   2116  OD2 ASP A 134      -9.792  57.397  24.539  1.00  4.210          O  
ATOM   2117  H   ASP A 134      -7.237  55.800  26.424  1.00  3.420          H  
ATOM   2118  HA  ASP A 134      -9.336  56.633  28.297  1.00  3.680          H  
ATOM   2119 1HB  ASP A 134      -9.379  55.213  25.622  1.00  5.050          H  
ATOM   2120 2HB  ASP A 134     -10.839  55.581  26.537  1.00  5.050          H  
ATOM   2121  N   VAL A 135      -8.345  53.712  28.725  1.00  2.480          N  
ATOM   2122  CA  VAL A 135      -8.602  52.436  29.397  1.00  2.640          C  
ATOM   2123  C   VAL A 135      -8.405  52.459  30.902  1.00  2.400          C  
ATOM   2124  O   VAL A 135      -7.366  52.889  31.416  1.00  2.880          O  
ATOM   2125  CB  VAL A 135      -7.742  51.318  28.809  1.00  3.630          C  
ATOM   2126  CG1 VAL A 135      -7.945  49.996  29.616  1.00  3.630          C  
ATOM   2127  CG2 VAL A 135      -8.161  51.123  27.361  1.00  3.630          C  
ATOM   2128  H   VAL A 135      -7.397  54.014  28.532  1.00  2.980          H  
ATOM   2129  HA  VAL A 135      -9.641  52.171  29.205  1.00  3.170          H  
ATOM   2130  HB  VAL A 135      -6.692  51.596  28.856  1.00  4.360          H  
ATOM   2131 1HG1 VAL A 135      -7.351  49.236  29.194  1.00  4.360          H  
ATOM   2132 2HG1 VAL A 135      -7.645  50.116  30.652  1.00  4.360          H  
ATOM   2133 3HG1 VAL A 135      -8.999  49.702  29.574  1.00  4.360          H  
ATOM   2134 1HG2 VAL A 135      -7.562  50.342  26.904  1.00  4.360          H  
ATOM   2135 2HG2 VAL A 135      -9.217  50.849  27.329  1.00  4.360          H  
ATOM   2136 3HG2 VAL A 135      -8.023  52.045  26.815  1.00  4.360          H  
ATOM   2137  N   ARG A 136      -9.415  51.965  31.616  1.00  2.330          N  
ATOM   2138  CA  ARG A 136      -9.313  51.894  33.068  1.00  2.360          C  
ATOM   2139  C   ARG A 136     -10.042  50.677  33.624  1.00  2.310          C  
ATOM   2140  O   ARG A 136     -11.253  50.535  33.451  1.00  2.870          O  
ATOM   2141  CB  ARG A 136      -9.855  53.145  33.727  1.00  3.290          C  
ATOM   2142  CG  ARG A 136      -9.599  53.162  35.202  1.00  3.290          C  
ATOM   2143  CD  ARG A 136     -10.043  54.372  35.869  1.00  3.290          C  
ATOM   2144  NE  ARG A 136      -9.573  54.334  37.228  1.00  3.290          N  
ATOM   2145  CZ  ARG A 136      -9.887  55.147  38.230  1.00  3.290          C  
ATOM   2146  NH1 ARG A 136     -10.744  56.146  38.099  1.00  3.290          N  
ATOM   2147  NH2 ARG A 136      -9.281  54.885  39.361  1.00  3.290          N  
ATOM   2148  H   ARG A 136     -10.226  51.603  31.100  1.00  2.800          H  
ATOM   2149  HA  ARG A 136      -8.259  51.804  33.333  1.00  2.830          H  
ATOM   2150 1HB  ARG A 136      -9.388  54.025  33.287  1.00  3.950          H  
ATOM   2151 2HB  ARG A 136     -10.930  53.215  33.562  1.00  3.950          H  
ATOM   2152 1HG  ARG A 136     -10.109  52.325  35.682  1.00  3.950          H  
ATOM   2153 2HG  ARG A 136      -8.530  53.070  35.371  1.00  3.950          H  
ATOM   2154 1HD  ARG A 136      -9.631  55.251  35.375  1.00  3.950          H  
ATOM   2155 2HD  ARG A 136     -11.132  54.411  35.872  1.00  3.950          H  
ATOM   2156  HE  ARG A 136      -8.888  53.605  37.469  1.00  3.950          H  
ATOM   2157 1HH1 ARG A 136     -11.191  56.319  37.210  1.00  3.950          H  
ATOM   2158 2HH1 ARG A 136     -10.953  56.741  38.887  1.00  3.950          H  
ATOM   2159 1HH2 ARG A 136      -8.620  54.087  39.349  1.00  3.950          H  
ATOM   2160 2HH2 ARG A 136      -9.443  55.438  40.187  1.00  3.950          H  
ATOM   2161  N   GLY A 137      -9.316  49.830  34.329  1.00  2.450          N  
ATOM   2162  CA  GLY A 137      -9.869  48.607  34.894  1.00  2.870          C  
ATOM   2163  C   GLY A 137      -9.735  48.500  36.406  1.00  2.460          C  
ATOM   2164  O   GLY A 137     -10.119  49.403  37.142  1.00  2.730          O  
ATOM   2165  H   GLY A 137      -8.339  50.039  34.463  1.00  2.940          H  
ATOM   2166 1HA  GLY A 137     -10.923  48.552  34.648  1.00  3.440          H  
ATOM   2167 2HA  GLY A 137      -9.421  47.748  34.428  1.00  3.440          H  
ATOM   2168  N   ASP A 138      -9.246  47.332  36.851  1.00  2.360          N  
ATOM   2169  CA  ASP A 138      -9.108  46.996  38.268  1.00  2.390          C  
ATOM   2170  C   ASP A 138      -7.906  47.681  38.906  1.00  2.010          C  
ATOM   2171  O   ASP A 138      -7.914  48.050  40.077  1.00  2.160          O  
ATOM   2172  CB  ASP A 138      -8.861  45.480  38.339  1.00  3.330          C  
ATOM   2173  CG  ASP A 138      -7.526  45.106  37.546  1.00  3.330          C  
ATOM   2174  OD1 ASP A 138      -7.215  45.786  36.553  1.00  3.330          O  
ATOM   2175  OD2 ASP A 138      -6.824  44.235  37.962  1.00  3.330          O  
ATOM   2176  H   ASP A 138      -8.929  46.635  36.175  1.00  2.830          H  
ATOM   2177  HA  ASP A 138     -10.019  47.281  38.798  1.00  2.870          H  
ATOM   2178 1HB  ASP A 138      -8.763  45.174  39.381  1.00  4.000          H  
ATOM   2179 2HB  ASP A 138      -9.701  44.940  37.907  1.00  4.000          H  
ATOM   2180  N   HIS A 139      -6.901  47.819  38.051  1.00  2.200          N  
ATOM   2181  CA  HIS A 139      -5.529  48.301  38.157  1.00  2.580          C  
ATOM   2182  C   HIS A 139      -4.424  47.259  38.494  1.00  2.340          C  
ATOM   2183  O   HIS A 139      -3.413  47.268  37.791  1.00  2.240          O  
ATOM   2184  CB  HIS A 139      -5.437  49.477  39.142  1.00  3.460          C  
ATOM   2185  CG  HIS A 139      -6.115  50.723  38.673  1.00  3.460          C  
ATOM   2186  ND1 HIS A 139      -5.596  51.509  37.654  1.00  3.460          N  
ATOM   2187  CD2 HIS A 139      -7.264  51.328  39.070  1.00  3.460          C  
ATOM   2188  CE1 HIS A 139      -6.388  52.543  37.454  1.00  3.460          C  
ATOM   2189  NE2 HIS A 139      -7.412  52.467  38.302  1.00  3.460          N  
ATOM   2190  H   HIS A 139      -7.117  47.421  37.144  1.00  2.640          H  
ATOM   2191  HA  HIS A 139      -5.259  48.717  37.186  1.00  3.100          H  
ATOM   2192 1HB  HIS A 139      -5.859  49.222  40.101  1.00  4.150          H  
ATOM   2193 2HB  HIS A 139      -4.407  49.707  39.322  1.00  4.150          H  
ATOM   2194  HD1 HIS A 139      -4.671  51.387  37.225  1.00  4.150          H  
ATOM   2195  HD2 HIS A 139      -7.998  51.068  39.828  1.00  4.150          H  
ATOM   2196  HE1 HIS A 139      -6.146  53.283  36.690  1.00  4.150          H  
ATOM   2197  N   PRO A 140      -4.537  46.257  39.401  1.00  2.490          N  
ATOM   2198  CA  PRO A 140      -3.493  45.238  39.561  1.00  2.650          C  
ATOM   2199  C   PRO A 140      -3.051  44.559  38.252  1.00  2.600          C  
ATOM   2200  O   PRO A 140      -1.852  44.352  38.057  1.00  2.770          O  
ATOM   2201  CB  PRO A 140      -4.154  44.270  40.535  1.00  3.970          C  
ATOM   2202  CG  PRO A 140      -5.035  45.161  41.377  1.00  3.970          C  
ATOM   2203  CD  PRO A 140      -5.597  46.165  40.410  1.00  3.970          C  
ATOM   2204  HA  PRO A 140      -2.631  45.716  40.042  1.00  3.180          H  
ATOM   2205 1HB  PRO A 140      -4.737  43.511  39.975  1.00  4.770          H  
ATOM   2206 2HB  PRO A 140      -3.391  43.750  41.113  1.00  4.770          H  
ATOM   2207 1HG  PRO A 140      -5.820  44.562  41.866  1.00  4.770          H  
ATOM   2208 2HG  PRO A 140      -4.447  45.627  42.184  1.00  4.770          H  
ATOM   2209 1HD  PRO A 140      -6.484  45.741  40.007  1.00  4.770          H  
ATOM   2210 2HD  PRO A 140      -5.764  47.116  40.913  1.00  4.770          H  
ATOM   2211  N   MET A 141      -3.974  44.245  37.324  1.00  2.510          N  
ATOM   2212  CA  MET A 141      -3.493  43.651  36.070  1.00  2.590          C  
ATOM   2213  C   MET A 141      -3.477  44.707  34.965  1.00  2.400          C  
ATOM   2214  O   MET A 141      -2.538  44.754  34.147  1.00  2.520          O  
ATOM   2215  CB  MET A 141      -4.303  42.415  35.684  1.00  3.590          C  
ATOM   2216  CG  MET A 141      -5.768  42.546  35.341  1.00  3.590          C  
ATOM   2217  SD  MET A 141      -6.118  42.926  33.622  1.00  3.590          S  
ATOM   2218  CE  MET A 141      -5.845  41.323  32.953  1.00  3.590          C  
ATOM   2219  H   MET A 141      -4.980  44.358  37.506  1.00  3.010          H  
ATOM   2220  HA  MET A 141      -2.471  43.313  36.215  1.00  3.110          H  
ATOM   2221 1HB  MET A 141      -3.792  41.868  34.902  1.00  4.310          H  
ATOM   2222 2HB  MET A 141      -4.317  41.791  36.525  1.00  4.310          H  
ATOM   2223 1HG  MET A 141      -6.257  41.610  35.609  1.00  4.310          H  
ATOM   2224 2HG  MET A 141      -6.203  43.311  35.934  1.00  4.310          H  
ATOM   2225 1HE  MET A 141      -6.053  41.313  31.931  1.00  4.310          H  
ATOM   2226 2HE  MET A 141      -4.817  41.026  33.117  1.00  4.310          H  
ATOM   2227 3HE  MET A 141      -6.493  40.631  33.432  1.00  4.310          H  
ATOM   2228  N   CYS A 142      -4.470  45.607  34.980  1.00  2.180          N  
ATOM   2229  CA  CYS A 142      -4.552  46.607  33.928  1.00  2.080          C  
ATOM   2230  C   CYS A 142      -3.388  47.566  33.908  1.00  2.030          C  
ATOM   2231  O   CYS A 142      -3.058  48.082  32.840  1.00  2.040          O  
ATOM   2232  CB  CYS A 142      -5.842  47.377  34.020  1.00  2.950          C  
ATOM   2233  SG  CYS A 142      -7.218  46.367  33.619  1.00  2.950          S  
ATOM   2234  H   CYS A 142      -5.227  45.541  35.671  1.00  2.620          H  
ATOM   2235  HA  CYS A 142      -4.570  46.075  32.977  1.00  2.500          H  
ATOM   2236 1HB  CYS A 142      -5.980  47.745  35.036  1.00  3.540          H  
ATOM   2237 2HB  CYS A 142      -5.821  48.229  33.347  1.00  3.540          H  
ATOM   2238  HG  CYS A 142      -7.104  45.588  34.725  1.00  3.540          H  
ATOM   2239  N   ASN A 143      -2.746  47.813  35.064  1.00  2.020          N  
ATOM   2240  CA  ASN A 143      -1.606  48.698  35.070  1.00  1.980          C  
ATOM   2241  C   ASN A 143      -0.447  48.108  34.262  1.00  2.000          C  
ATOM   2242  O   ASN A 143       0.378  48.876  33.776  1.00  2.000          O  
ATOM   2243  CB  ASN A 143      -1.190  49.093  36.476  1.00  2.790          C  
ATOM   2244  CG  ASN A 143      -2.173  50.123  37.122  1.00  2.790          C  
ATOM   2245  OD1 ASN A 143      -3.040  50.726  36.451  1.00  2.790          O  
ATOM   2246  ND2 ASN A 143      -2.015  50.356  38.398  1.00  2.790          N  
ATOM   2247  H   ASN A 143      -3.061  47.417  35.951  1.00  2.420          H  
ATOM   2248  HA  ASN A 143      -1.897  49.616  34.571  1.00  2.380          H  
ATOM   2249 1HB  ASN A 143      -1.141  48.204  37.110  1.00  3.350          H  
ATOM   2250 2HB  ASN A 143      -0.188  49.527  36.456  1.00  3.350          H  
ATOM   2251 1HD2 ASN A 143      -2.575  51.029  38.874  1.00  3.350          H  
ATOM   2252 2HD2 ASN A 143      -1.301  49.865  38.933  1.00  3.350          H  
ATOM   2253  N   LEU A 144      -0.347  46.770  34.103  1.00  2.020          N  
ATOM   2254  CA  LEU A 144       0.742  46.253  33.286  1.00  2.040          C  
ATOM   2255  C   LEU A 144       0.427  46.544  31.858  1.00  1.990          C  
ATOM   2256  O   LEU A 144       1.294  46.969  31.095  1.00  2.000          O  
ATOM   2257  CB  LEU A 144       0.959  44.739  33.441  1.00  2.850          C  
ATOM   2258  CG  LEU A 144       2.137  44.136  32.576  1.00  2.850          C  
ATOM   2259  CD1 LEU A 144       3.447  44.771  32.949  1.00  2.850          C  
ATOM   2260  CD2 LEU A 144       2.209  42.677  32.796  1.00  2.850          C  
ATOM   2261  H   LEU A 144      -1.030  46.116  34.489  1.00  2.420          H  
ATOM   2262  HA  LEU A 144       1.641  46.794  33.522  1.00  2.450          H  
ATOM   2263 1HB  LEU A 144       1.150  44.513  34.487  1.00  3.420          H  
ATOM   2264 2HB  LEU A 144       0.036  44.233  33.152  1.00  3.420          H  
ATOM   2265  HG  LEU A 144       1.955  44.333  31.518  1.00  3.420          H  
ATOM   2266 1HD1 LEU A 144       4.240  44.345  32.345  1.00  3.420          H  
ATOM   2267 2HD1 LEU A 144       3.413  45.826  32.769  1.00  3.420          H  
ATOM   2268 3HD1 LEU A 144       3.653  44.589  33.998  1.00  3.420          H  
ATOM   2269 1HD2 LEU A 144       3.008  42.257  32.201  1.00  3.420          H  
ATOM   2270 2HD2 LEU A 144       2.400  42.491  33.836  1.00  3.420          H  
ATOM   2271 3HD2 LEU A 144       1.264  42.229  32.500  1.00  3.420          H  
ATOM   2272  N   TRP A 145      -0.824  46.312  31.473  1.00  1.960          N  
ATOM   2273  CA  TRP A 145      -1.159  46.565  30.088  1.00  1.950          C  
ATOM   2274  C   TRP A 145      -0.866  48.027  29.781  1.00  1.950          C  
ATOM   2275  O   TRP A 145      -0.200  48.354  28.788  1.00  1.950          O  
ATOM   2276  CB  TRP A 145      -2.621  46.237  29.785  1.00  2.730          C  
ATOM   2277  CG  TRP A 145      -2.966  46.480  28.364  1.00  2.730          C  
ATOM   2278  CD1 TRP A 145      -2.837  45.601  27.349  1.00  2.730          C  
ATOM   2279  CD2 TRP A 145      -3.488  47.686  27.778  1.00  2.730          C  
ATOM   2280  NE1 TRP A 145      -3.230  46.177  26.176  1.00  2.730          N  
ATOM   2281  CE2 TRP A 145      -3.636  47.440  26.420  1.00  2.730          C  
ATOM   2282  CE3 TRP A 145      -3.841  48.938  28.288  1.00  2.730          C  
ATOM   2283  CZ2 TRP A 145      -4.121  48.388  25.564  1.00  2.730          C  
ATOM   2284  CZ3 TRP A 145      -4.321  49.880  27.428  1.00  2.730          C  
ATOM   2285  CH2 TRP A 145      -4.457  49.604  26.104  1.00  2.730          C  
ATOM   2286  H   TRP A 145      -1.498  45.938  32.152  1.00  2.350          H  
ATOM   2287  HA  TRP A 145      -0.530  45.949  29.468  1.00  2.340          H  
ATOM   2288 1HB  TRP A 145      -2.819  45.194  30.015  1.00  3.280          H  
ATOM   2289 2HB  TRP A 145      -3.273  46.844  30.414  1.00  3.280          H  
ATOM   2290  HD1 TRP A 145      -2.466  44.590  27.451  1.00  3.280          H  
ATOM   2291  HE1 TRP A 145      -3.220  45.751  25.257  1.00  3.280          H  
ATOM   2292  HE3 TRP A 145      -3.742  49.155  29.340  1.00  3.280          H  
ATOM   2293  HZ2 TRP A 145      -4.242  48.201  24.495  1.00  3.280          H  
ATOM   2294  HZ3 TRP A 145      -4.598  50.852  27.827  1.00  3.280          H  
ATOM   2295  HH2 TRP A 145      -4.842  50.350  25.465  1.00  3.280          H  
ATOM   2296  N   ARG A 146      -1.332  48.912  30.669  1.00  1.980          N  
ATOM   2297  CA  ARG A 146      -1.112  50.332  30.502  1.00  2.020          C  
ATOM   2298  C   ARG A 146       0.369  50.699  30.452  1.00  1.970          C  
ATOM   2299  O   ARG A 146       0.747  51.469  29.572  1.00  1.980          O  
ATOM   2300  CB  ARG A 146      -1.788  51.115  31.615  1.00  2.810          C  
ATOM   2301  CG  ARG A 146      -3.333  51.215  31.549  1.00  2.810          C  
ATOM   2302  CD  ARG A 146      -3.884  51.842  32.797  1.00  2.810          C  
ATOM   2303  NE  ARG A 146      -3.345  53.192  33.008  1.00  2.810          N  
ATOM   2304  CZ  ARG A 146      -3.842  54.368  32.523  1.00  2.810          C  
ATOM   2305  NH1 ARG A 146      -4.955  54.452  31.807  1.00  2.810          N  
ATOM   2306  NH2 ARG A 146      -3.181  55.486  32.782  1.00  2.810          N  
ATOM   2307  H   ARG A 146      -1.878  48.580  31.468  1.00  2.380          H  
ATOM   2308  HA  ARG A 146      -1.565  50.630  29.558  1.00  2.420          H  
ATOM   2309 1HB  ARG A 146      -1.530  50.662  32.560  1.00  3.370          H  
ATOM   2310 2HB  ARG A 146      -1.388  52.127  31.625  1.00  3.370          H  
ATOM   2311 1HG  ARG A 146      -3.633  51.819  30.690  1.00  3.370          H  
ATOM   2312 2HG  ARG A 146      -3.758  50.218  31.460  1.00  3.370          H  
ATOM   2313 1HD  ARG A 146      -4.972  51.903  32.731  1.00  3.370          H  
ATOM   2314 2HD  ARG A 146      -3.613  51.228  33.658  1.00  3.370          H  
ATOM   2315  HE  ARG A 146      -2.493  53.252  33.550  1.00  3.370          H  
ATOM   2316 1HH1 ARG A 146      -5.545  53.638  31.587  1.00  3.370          H  
ATOM   2317 2HH1 ARG A 146      -5.268  55.364  31.495  1.00  3.370          H  
ATOM   2318 1HH2 ARG A 146      -2.327  55.460  33.319  1.00  3.370          H  
ATOM   2319 2HH2 ARG A 146      -3.524  56.361  32.415  1.00  3.370          H  
ATOM   2320  N   GLU A 147       1.224  50.163  31.345  1.00  1.960          N  
ATOM   2321  CA  GLU A 147       2.650  50.516  31.323  1.00  1.950          C  
ATOM   2322  C   GLU A 147       3.384  50.041  30.072  1.00  1.920          C  
ATOM   2323  O   GLU A 147       4.233  50.768  29.535  1.00  1.930          O  
ATOM   2324  CB  GLU A 147       3.369  49.973  32.564  1.00  2.730          C  
ATOM   2325  CG  GLU A 147       3.070  50.707  33.877  1.00  2.730          C  
ATOM   2326  CD  GLU A 147       3.620  52.115  33.893  1.00  2.730          C  
ATOM   2327  OE1 GLU A 147       4.757  52.285  33.521  1.00  2.730          O  
ATOM   2328  OE2 GLU A 147       2.908  53.015  34.268  1.00  2.730          O  
ATOM   2329  H   GLU A 147       0.881  49.547  32.086  1.00  2.350          H  
ATOM   2330  HA  GLU A 147       2.721  51.602  31.359  1.00  2.340          H  
ATOM   2331 1HB  GLU A 147       3.076  48.930  32.707  1.00  3.280          H  
ATOM   2332 2HB  GLU A 147       4.443  49.996  32.403  1.00  3.280          H  
ATOM   2333 1HG  GLU A 147       1.995  50.763  34.011  1.00  3.280          H  
ATOM   2334 2HG  GLU A 147       3.484  50.140  34.710  1.00  3.280          H  
ATOM   2335  N   VAL A 148       3.061  48.844  29.575  1.00  1.910          N  
ATOM   2336  CA  VAL A 148       3.751  48.361  28.388  1.00  1.910          C  
ATOM   2337  C   VAL A 148       3.380  49.232  27.181  1.00  1.950          C  
ATOM   2338  O   VAL A 148       4.257  49.714  26.447  1.00  1.970          O  
ATOM   2339  CB  VAL A 148       3.432  46.860  28.149  1.00  2.670          C  
ATOM   2340  CG1 VAL A 148       3.987  46.363  26.787  1.00  2.670          C  
ATOM   2341  CG2 VAL A 148       4.064  46.015  29.296  1.00  2.670          C  
ATOM   2342  H   VAL A 148       2.370  48.259  30.066  1.00  2.290          H  
ATOM   2343  HA  VAL A 148       4.812  48.459  28.566  1.00  2.290          H  
ATOM   2344  HB  VAL A 148       2.353  46.738  28.147  1.00  3.210          H  
ATOM   2345 1HG1 VAL A 148       3.743  45.315  26.654  1.00  3.210          H  
ATOM   2346 2HG1 VAL A 148       3.550  46.938  25.974  1.00  3.210          H  
ATOM   2347 3HG1 VAL A 148       5.053  46.472  26.776  1.00  3.210          H  
ATOM   2348 1HG2 VAL A 148       3.827  44.961  29.156  1.00  3.210          H  
ATOM   2349 2HG2 VAL A 148       5.144  46.142  29.296  1.00  3.210          H  
ATOM   2350 3HG2 VAL A 148       3.663  46.347  30.250  1.00  3.210          H  
ATOM   2351  N   VAL A 149       2.077  49.463  27.017  1.00  2.000          N  
ATOM   2352  CA  VAL A 149       1.547  50.287  25.945  1.00  2.080          C  
ATOM   2353  C   VAL A 149       2.010  51.743  26.078  1.00  2.080          C  
ATOM   2354  O   VAL A 149       2.318  52.376  25.065  1.00  2.120          O  
ATOM   2355  CB  VAL A 149       0.017  50.147  25.893  1.00  2.880          C  
ATOM   2356  CG1 VAL A 149      -0.595  51.142  24.932  1.00  2.880          C  
ATOM   2357  CG2 VAL A 149      -0.314  48.709  25.438  1.00  2.880          C  
ATOM   2358  H   VAL A 149       1.418  49.023  27.668  1.00  2.400          H  
ATOM   2359  HA  VAL A 149       1.933  49.901  25.004  1.00  2.500          H  
ATOM   2360  HB  VAL A 149      -0.405  50.331  26.886  1.00  3.460          H  
ATOM   2361 1HG1 VAL A 149      -1.656  50.990  24.931  1.00  3.460          H  
ATOM   2362 2HG1 VAL A 149      -0.377  52.153  25.246  1.00  3.460          H  
ATOM   2363 3HG1 VAL A 149      -0.197  50.979  23.943  1.00  3.460          H  
ATOM   2364 1HG2 VAL A 149      -1.371  48.591  25.396  1.00  3.460          H  
ATOM   2365 2HG2 VAL A 149       0.104  48.529  24.451  1.00  3.460          H  
ATOM   2366 3HG2 VAL A 149       0.102  47.990  26.143  1.00  3.460          H  
ATOM   2367  N   THR A 150       2.027  52.284  27.298  1.00  2.050          N  
ATOM   2368  CA  THR A 150       2.470  53.645  27.546  1.00  2.080          C  
ATOM   2369  C   THR A 150       3.919  53.830  27.129  1.00  2.110          C  
ATOM   2370  O   THR A 150       4.238  54.821  26.466  1.00  2.160          O  
ATOM   2371  CB  THR A 150       2.304  54.057  29.025  1.00  2.900          C  
ATOM   2372  OG1 THR A 150       0.920  54.038  29.370  1.00  2.900          O  
ATOM   2373  CG2 THR A 150       2.849  55.455  29.249  1.00  2.900          C  
ATOM   2374  H   THR A 150       1.720  51.739  28.097  1.00  2.460          H  
ATOM   2375  HA  THR A 150       1.856  54.312  26.955  1.00  2.500          H  
ATOM   2376  HB  THR A 150       2.838  53.355  29.660  1.00  3.480          H  
ATOM   2377  HG1 THR A 150       0.604  53.119  29.314  1.00  3.480          H  
ATOM   2378 1HG2 THR A 150       2.717  55.728  30.294  1.00  3.480          H  
ATOM   2379 2HG2 THR A 150       3.903  55.481  29.007  1.00  3.480          H  
ATOM   2380 3HG2 THR A 150       2.314  56.163  28.617  1.00  3.480          H  
ATOM   2381  N   SER A 151       4.812  52.882  27.456  1.00  2.100          N  
ATOM   2382  CA  SER A 151       6.193  53.085  27.044  1.00  2.160          C  
ATOM   2383  C   SER A 151       6.250  53.215  25.524  1.00  2.180          C  
ATOM   2384  O   SER A 151       7.000  54.036  24.981  1.00  2.290          O  
ATOM   2385  CB  SER A 151       7.032  51.884  27.409  1.00  3.000          C  
ATOM   2386  OG  SER A 151       6.694  50.800  26.593  1.00  3.000          O  
ATOM   2387  H   SER A 151       4.549  52.086  28.046  1.00  2.520          H  
ATOM   2388  HA  SER A 151       6.580  53.991  27.513  1.00  2.590          H  
ATOM   2389 1HB  SER A 151       8.084  52.111  27.291  1.00  3.600          H  
ATOM   2390 2HB  SER A 151       6.863  51.624  28.453  1.00  3.600          H  
ATOM   2391  HG  SER A 151       5.831  50.460  26.908  1.00  3.600          H  
ATOM   2392  N   ALA A 152       5.409  52.458  24.805  1.00  2.100          N  
ATOM   2393  CA  ALA A 152       5.386  52.603  23.357  1.00  2.150          C  
ATOM   2394  C   ALA A 152       4.854  53.981  22.958  1.00  2.230          C  
ATOM   2395  O   ALA A 152       5.455  54.680  22.141  1.00  2.330          O  
ATOM   2396  CB  ALA A 152       4.542  51.507  22.731  1.00  2.990          C  
ATOM   2397  H   ALA A 152       4.862  51.733  25.282  1.00  2.520          H  
ATOM   2398  HA  ALA A 152       6.399  52.521  22.987  1.00  2.580          H  
ATOM   2399 1HB  ALA A 152       4.556  51.610  21.648  1.00  3.590          H  
ATOM   2400 2HB  ALA A 152       4.959  50.557  23.016  1.00  3.590          H  
ATOM   2401 3HB  ALA A 152       3.517  51.575  23.085  1.00  3.590          H  
ATOM   2402  N   ASN A 153       3.779  54.425  23.614  1.00  2.250          N  
ATOM   2403  CA  ASN A 153       3.128  55.697  23.284  1.00  2.370          C  
ATOM   2404  C   ASN A 153       4.050  56.896  23.465  1.00  2.390          C  
ATOM   2405  O   ASN A 153       4.003  57.859  22.698  1.00  2.720          O  
ATOM   2406  CB  ASN A 153       1.921  55.909  24.170  1.00  3.270          C  
ATOM   2407  CG  ASN A 153       0.826  54.977  23.883  1.00  3.270          C  
ATOM   2408  OD1 ASN A 153       0.799  54.328  22.842  1.00  3.270          O  
ATOM   2409  ND2 ASN A 153      -0.109  54.893  24.784  1.00  3.270          N  
ATOM   2410  H   ASN A 153       3.336  53.795  24.290  1.00  2.700          H  
ATOM   2411  HA  ASN A 153       2.822  55.667  22.240  1.00  2.840          H  
ATOM   2412 1HB  ASN A 153       2.214  55.812  25.208  1.00  3.920          H  
ATOM   2413 2HB  ASN A 153       1.555  56.925  24.034  1.00  3.920          H  
ATOM   2414 1HD2 ASN A 153      -0.882  54.281  24.636  1.00  3.920          H  
ATOM   2415 2HD2 ASN A 153      -0.065  55.438  25.622  1.00  3.920          H  
ATOM   2416  N   LEU A 154       4.904  56.817  24.475  1.00  2.380          N  
ATOM   2417  CA  LEU A 154       5.846  57.870  24.822  1.00  2.590          C  
ATOM   2418  C   LEU A 154       7.231  57.678  24.209  1.00  2.570          C  
ATOM   2419  O   LEU A 154       8.160  58.419  24.538  1.00  2.970          O  
ATOM   2420  CB  LEU A 154       5.994  57.932  26.344  1.00  3.540          C  
ATOM   2421  CG  LEU A 154       4.726  58.247  27.174  1.00  3.540          C  
ATOM   2422  CD1 LEU A 154       5.100  58.168  28.642  1.00  3.540          C  
ATOM   2423  CD2 LEU A 154       4.163  59.629  26.828  1.00  3.540          C  
ATOM   2424  H   LEU A 154       4.830  55.994  25.085  1.00  2.860          H  
ATOM   2425  HA  LEU A 154       5.457  58.811  24.446  1.00  3.110          H  
ATOM   2426 1HB  LEU A 154       6.339  56.951  26.675  1.00  4.250          H  
ATOM   2427 2HB  LEU A 154       6.759  58.664  26.596  1.00  4.250          H  
ATOM   2428  HG  LEU A 154       3.969  57.489  26.974  1.00  4.250          H  
ATOM   2429 1HD1 LEU A 154       4.222  58.357  29.257  1.00  4.250          H  
ATOM   2430 2HD1 LEU A 154       5.494  57.175  28.865  1.00  4.250          H  
ATOM   2431 3HD1 LEU A 154       5.867  58.907  28.868  1.00  4.250          H  
ATOM   2432 1HD2 LEU A 154       3.279  59.817  27.436  1.00  4.250          H  
ATOM   2433 2HD2 LEU A 154       4.915  60.392  27.034  1.00  4.250          H  
ATOM   2434 3HD2 LEU A 154       3.883  59.670  25.779  1.00  4.250          H  
ATOM   2435  N   GLU A 155       7.384  56.669  23.352  1.00  2.840          N  
ATOM   2436  CA  GLU A 155       8.650  56.311  22.717  1.00  3.430          C  
ATOM   2437  C   GLU A 155       9.798  56.051  23.714  1.00  3.980          C  
ATOM   2438  O   GLU A 155      10.943  56.435  23.464  1.00  4.560          O  
ATOM   2439  CB  GLU A 155       9.092  57.379  21.694  1.00  4.570          C  
ATOM   2440  CG  GLU A 155       8.110  57.597  20.537  1.00  4.570          C  
ATOM   2441  CD  GLU A 155       8.633  58.526  19.435  1.00  4.570          C  
ATOM   2442  OE1 GLU A 155       9.745  58.991  19.535  1.00  4.570          O  
ATOM   2443  OE2 GLU A 155       7.909  58.754  18.494  1.00  4.570          O  
ATOM   2444  H   GLU A 155       6.570  56.097  23.103  1.00  3.410          H  
ATOM   2445  HA  GLU A 155       8.469  55.395  22.162  1.00  4.120          H  
ATOM   2446 1HB  GLU A 155       9.247  58.334  22.194  1.00  5.480          H  
ATOM   2447 2HB  GLU A 155      10.045  57.083  21.259  1.00  5.480          H  
ATOM   2448 1HG  GLU A 155       7.872  56.628  20.099  1.00  5.480          H  
ATOM   2449 2HG  GLU A 155       7.187  58.012  20.945  1.00  5.480          H  
ATOM   2450  N   GLU A 156       9.506  55.337  24.815  1.00  4.290          N  
ATOM   2451  CA  GLU A 156      10.494  54.967  25.843  1.00  5.140          C  
ATOM   2452  C   GLU A 156      11.149  53.628  25.499  1.00  5.390          C  
ATOM   2453  O   GLU A 156      12.003  53.117  26.227  1.00  5.730          O  
ATOM   2454  CB  GLU A 156       9.820  54.862  27.216  1.00  6.860          C  
ATOM   2455  CG  GLU A 156       9.265  56.165  27.763  1.00  6.860          C  
ATOM   2456  CD  GLU A 156       8.480  55.995  29.061  1.00  6.860          C  
ATOM   2457  OE1 GLU A 156       8.303  54.877  29.499  1.00  6.860          O  
ATOM   2458  OE2 GLU A 156       8.068  56.987  29.611  1.00  6.860          O  
ATOM   2459  H   GLU A 156       8.538  55.032  24.955  1.00  5.150          H  
ATOM   2460  HA  GLU A 156      11.267  55.734  25.880  1.00  6.170          H  
ATOM   2461 1HB  GLU A 156       9.003  54.174  27.145  1.00  8.230          H  
ATOM   2462 2HB  GLU A 156      10.526  54.461  27.942  1.00  8.230          H  
ATOM   2463 1HG  GLU A 156      10.091  56.850  27.938  1.00  8.230          H  
ATOM   2464 2HG  GLU A 156       8.628  56.608  27.007  1.00  8.230          H  
ATOM   2465  N   ILE A 157      10.682  53.077  24.395  1.00  5.360          N  
ATOM   2466  CA  ILE A 157      11.047  51.800  23.811  1.00  5.630          C  
ATOM   2467  C   ILE A 157      12.407  51.708  23.131  1.00  5.950          C  
ATOM   2468  O   ILE A 157      12.855  52.601  22.398  1.00  5.480          O  
ATOM   2469  CB  ILE A 157       9.942  51.372  22.835  1.00  7.770          C  
ATOM   2470  CG1 ILE A 157       9.731  52.500  21.760  1.00  7.770          C  
ATOM   2471  CG2 ILE A 157       8.705  51.042  23.617  1.00  7.770          C  
ATOM   2472  CD1 ILE A 157       8.853  52.177  20.605  1.00  7.770          C  
ATOM   2473  H   ILE A 157       9.994  53.630  23.918  1.00  6.430          H  
ATOM   2474  HA  ILE A 157      11.052  51.072  24.622  1.00  6.760          H  
ATOM   2475  HB  ILE A 157      10.278  50.483  22.308  1.00  9.330          H  
ATOM   2476 1HG1 ILE A 157       9.291  53.337  22.249  1.00  9.330          H  
ATOM   2477 2HG1 ILE A 157      10.688  52.792  21.357  1.00  9.330          H  
ATOM   2478 1HG2 ILE A 157       7.912  50.693  22.963  1.00  9.330          H  
ATOM   2479 2HG2 ILE A 157       8.961  50.264  24.314  1.00  9.330          H  
ATOM   2480 3HG2 ILE A 157       8.377  51.914  24.163  1.00  9.330          H  
ATOM   2481 1HD1 ILE A 157       8.786  53.046  19.952  1.00  9.330          H  
ATOM   2482 2HD1 ILE A 157       9.279  51.362  20.046  1.00  9.330          H  
ATOM   2483 3HD1 ILE A 157       7.855  51.910  20.941  1.00  9.330          H  
ATOM   2484  N   GLU A 158      13.050  50.581  23.365  1.00  6.860          N  
ATOM   2485  CA  GLU A 158      14.329  50.286  22.760  1.00  7.310          C  
ATOM   2486  C   GLU A 158      14.065  49.780  21.350  1.00  6.770          C  
ATOM   2487  O   GLU A 158      12.968  49.294  21.032  1.00  6.820          O  
ATOM   2488  CB  GLU A 158      15.129  49.262  23.564  1.00 10.050          C  
ATOM   2489  CG  GLU A 158      15.552  49.689  24.964  1.00 10.050          C  
ATOM   2490  CD  GLU A 158      16.409  48.635  25.610  1.00 10.050          C  
ATOM   2491  OE1 GLU A 158      16.701  47.680  24.929  1.00 10.050          O  
ATOM   2492  OE2 GLU A 158      16.755  48.758  26.764  1.00 10.050          O  
ATOM   2493  H   GLU A 158      12.591  49.898  23.968  1.00  8.230          H  
ATOM   2494  HA  GLU A 158      14.910  51.206  22.694  1.00  8.770          H  
ATOM   2495 1HB  GLU A 158      14.546  48.388  23.695  1.00 12.060          H  
ATOM   2496 2HB  GLU A 158      16.022  48.979  23.006  1.00 12.060          H  
ATOM   2497 1HG  GLU A 158      16.109  50.623  24.902  1.00 12.060          H  
ATOM   2498 2HG  GLU A 158      14.660  49.861  25.568  1.00 12.060          H  
ATOM   2499  N   ARG A 159      15.055  49.903  20.486  1.00  6.450          N  
ATOM   2500  CA  ARG A 159      14.887  49.426  19.127  1.00  6.130          C  
ATOM   2501  C   ARG A 159      15.533  48.052  18.933  1.00  6.170          C  
ATOM   2502  O   ARG A 159      16.658  47.808  19.379  1.00  6.210          O  
ATOM   2503  CB  ARG A 159      15.478  50.454  18.181  1.00  8.710          C  
ATOM   2504  CG  ARG A 159      14.536  51.634  17.786  1.00  8.710          C  
ATOM   2505  CD  ARG A 159      14.114  52.545  18.940  1.00  8.710          C  
ATOM   2506  NE  ARG A 159      13.509  53.786  18.421  1.00  8.710          N  
ATOM   2507  CZ  ARG A 159      12.871  54.764  19.130  1.00  8.710          C  
ATOM   2508  NH1 ARG A 159      12.674  54.694  20.440  1.00  8.710          N  
ATOM   2509  NH2 ARG A 159      12.437  55.833  18.469  1.00  8.710          N  
ATOM   2510  H   ARG A 159      15.934  50.308  20.779  1.00  7.740          H  
ATOM   2511  HA  ARG A 159      13.822  49.334  18.912  1.00  7.360          H  
ATOM   2512 1HB  ARG A 159      16.375  50.882  18.620  1.00 10.450          H  
ATOM   2513 2HB  ARG A 159      15.778  49.957  17.259  1.00 10.450          H  
ATOM   2514 1HG  ARG A 159      15.043  52.257  17.047  1.00 10.450          H  
ATOM   2515 2HG  ARG A 159      13.628  51.219  17.348  1.00 10.450          H  
ATOM   2516 1HD  ARG A 159      13.367  52.037  19.553  1.00 10.450          H  
ATOM   2517 2HD  ARG A 159      14.976  52.806  19.552  1.00 10.450          H  
ATOM   2518  HE  ARG A 159      13.612  53.944  17.426  1.00 10.450          H  
ATOM   2519 1HH1 ARG A 159      12.967  53.880  21.002  1.00 10.450          H  
ATOM   2520 2HH1 ARG A 159      12.202  55.452  20.919  1.00 10.450          H  
ATOM   2521 1HH2 ARG A 159      12.583  55.906  17.470  1.00 10.450          H  
ATOM   2522 2HH2 ARG A 159      11.964  56.585  18.963  1.00 10.450          H  
ATOM   2523  N   MET A 160      14.799  47.163  18.264  1.00  6.240          N  
ATOM   2524  CA  MET A 160      15.257  45.801  17.950  1.00  6.320          C  
ATOM   2525  C   MET A 160      14.604  45.269  16.668  1.00  6.300          C  
ATOM   2526  O   MET A 160      13.556  45.763  16.230  1.00  5.610          O  
ATOM   2527  CB  MET A 160      15.035  44.840  19.144  1.00  8.820          C  
ATOM   2528  CG  MET A 160      15.487  43.354  18.888  1.00  8.820          C  
ATOM   2529  SD  MET A 160      15.409  42.271  20.299  1.00  8.820          S  
ATOM   2530  CE  MET A 160      15.948  40.729  19.500  1.00  8.820          C  
ATOM   2531  H   MET A 160      13.866  47.466  17.964  1.00  7.490          H  
ATOM   2532  HA  MET A 160      16.330  45.844  17.761  1.00  7.580          H  
ATOM   2533 1HB  MET A 160      15.595  45.212  20.004  1.00 10.580          H  
ATOM   2534 2HB  MET A 160      13.992  44.833  19.426  1.00 10.580          H  
ATOM   2535 1HG  MET A 160      14.842  42.897  18.148  1.00 10.580          H  
ATOM   2536 2HG  MET A 160      16.506  43.345  18.517  1.00 10.580          H  
ATOM   2537 1HE  MET A 160      15.959  39.934  20.225  1.00 10.580          H  
ATOM   2538 2HE  MET A 160      15.257  40.474  18.690  1.00 10.580          H  
ATOM   2539 3HE  MET A 160      16.954  40.854  19.087  1.00 10.580          H  
ATOM   2540  N   HIS A 161      15.227  44.260  16.067  1.00  7.150          N  
ATOM   2541  CA  HIS A 161      14.702  43.608  14.881  1.00  7.250          C  
ATOM   2542  C   HIS A 161      14.997  42.114  14.853  1.00  7.630          C  
ATOM   2543  O   HIS A 161      15.868  41.633  15.576  1.00  7.790          O  
ATOM   2544  CB  HIS A 161      15.305  44.248  13.657  1.00 10.110          C  
ATOM   2545  CG  HIS A 161      16.743  44.102  13.591  1.00 10.110          C  
ATOM   2546  ND1 HIS A 161      17.612  45.005  14.160  1.00 10.110          N  
ATOM   2547  CD2 HIS A 161      17.486  43.147  13.058  1.00 10.110          C  
ATOM   2548  CE1 HIS A 161      18.843  44.600  13.954  1.00 10.110          C  
ATOM   2549  NE2 HIS A 161      18.793  43.471  13.283  1.00 10.110          N  
ATOM   2550  H   HIS A 161      16.110  43.934  16.438  1.00  8.580          H  
ATOM   2551  HA  HIS A 161      13.625  43.732  14.841  1.00  8.700          H  
ATOM   2552 1HB  HIS A 161      14.864  43.826  12.756  1.00 12.130          H  
ATOM   2553 2HB  HIS A 161      15.093  45.300  13.684  1.00 12.130          H  
ATOM   2554  HD2 HIS A 161      17.109  42.266  12.543  1.00 12.130          H  
ATOM   2555  HE1 HIS A 161      19.740  45.106  14.291  1.00 12.130          H  
ATOM   2556  HE2 HIS A 161      19.586  42.893  12.975  1.00 12.130          H  
ATOM   2557  N   ASP A 162      14.287  41.390  13.981  1.00  7.960          N  
ATOM   2558  CA  ASP A 162      14.474  39.956  13.805  1.00  8.510          C  
ATOM   2559  C   ASP A 162      14.350  39.436  12.356  1.00  8.190          C  
ATOM   2560  O   ASP A 162      13.897  38.312  12.141  1.00  8.120          O  
ATOM   2561  CB  ASP A 162      13.488  39.236  14.719  1.00 11.690          C  
ATOM   2562  CG  ASP A 162      12.047  39.575  14.425  1.00 11.690          C  
ATOM   2563  OD1 ASP A 162      11.775  40.250  13.450  1.00 11.690          O  
ATOM   2564  OD2 ASP A 162      11.211  39.199  15.223  1.00 11.690          O  
ATOM   2565  H   ASP A 162      13.553  41.833  13.432  1.00  9.550          H  
ATOM   2566  HA  ASP A 162      15.478  39.728  14.141  1.00 10.210          H  
ATOM   2567 1HB  ASP A 162      13.619  38.156  14.620  1.00 14.030          H  
ATOM   2568 2HB  ASP A 162      13.697  39.496  15.759  1.00 14.030          H  
ATOM   2569  N   ASP A 163      14.736  40.240  11.351  1.00  8.190          N  
ATOM   2570  CA  ASP A 163      14.569  39.812   9.954  1.00  8.110          C  
ATOM   2571  C   ASP A 163      15.335  38.526   9.599  1.00  8.180          C  
ATOM   2572  O   ASP A 163      16.363  38.175  10.213  1.00  8.090          O  
ATOM   2573  CB  ASP A 163      14.956  40.905   8.939  1.00 11.390          C  
ATOM   2574  CG  ASP A 163      14.393  40.640   7.531  1.00 11.390          C  
ATOM   2575  OD1 ASP A 163      15.040  39.945   6.746  1.00 11.390          O  
ATOM   2576  OD2 ASP A 163      13.323  41.144   7.243  1.00 11.390          O  
ATOM   2577  H   ASP A 163      15.128  41.149  11.545  1.00  9.830          H  
ATOM   2578  HA  ASP A 163      13.509  39.603   9.803  1.00  9.730          H  
ATOM   2579 1HB  ASP A 163      14.637  41.887   9.295  1.00 13.660          H  
ATOM   2580 2HB  ASP A 163      16.005  40.923   8.812  1.00 13.660          H  
ATOM   2581  N   ALA A 164      14.770  37.829   8.595  1.00  8.600          N  
ATOM   2582  CA  ALA A 164      15.254  36.586   8.000  1.00  8.890          C  
ATOM   2583  C   ALA A 164      16.646  36.688   7.388  1.00  8.900          C  
ATOM   2584  O   ALA A 164      17.422  35.735   7.465  1.00  8.910          O  
ATOM   2585  CB  ALA A 164      14.298  36.141   6.903  1.00 12.330          C  
ATOM   2586  H   ALA A 164      13.930  38.222   8.188  1.00 10.320          H  
ATOM   2587  HA  ALA A 164      15.282  35.833   8.788  1.00 10.670          H  
ATOM   2588 1HB  ALA A 164      14.633  35.194   6.479  1.00 14.800          H  
ATOM   2589 2HB  ALA A 164      13.298  36.022   7.310  1.00 14.800          H  
ATOM   2590 3HB  ALA A 164      14.280  36.900   6.119  1.00 14.800          H  
ATOM   2591  N   ALA A 165      17.006  37.841   6.802  1.00  9.030          N  
ATOM   2592  CA  ALA A 165      18.311  37.962   6.124  1.00  9.180          C  
ATOM   2593  C   ALA A 165      19.467  38.209   7.093  1.00  8.700          C  
ATOM   2594  O   ALA A 165      20.222  39.168   6.952  1.00  8.850          O  
ATOM   2595  CB  ALA A 165      18.260  39.115   5.140  1.00 12.790          C  
ATOM   2596  H   ALA A 165      16.343  38.637   6.779  1.00 10.840          H  
ATOM   2597  HA  ALA A 165      18.501  37.030   5.594  1.00 11.020          H  
ATOM   2598 1HB  ALA A 165      19.211  39.190   4.619  1.00 15.350          H  
ATOM   2599 2HB  ALA A 165      17.464  38.960   4.425  1.00 15.350          H  
ATOM   2600 3HB  ALA A 165      18.070  40.041   5.687  1.00 15.350          H  
ATOM   2601  N   ALA A 166      19.599  37.322   8.073  1.00  8.310          N  
ATOM   2602  CA  ALA A 166      20.584  37.330   9.159  1.00  7.920          C  
ATOM   2603  C   ALA A 166      20.561  38.612   9.994  1.00  7.660          C  
ATOM   2604  O   ALA A 166      21.380  38.768  10.900  1.00  7.630          O  
ATOM   2605  CB  ALA A 166      21.986  37.147   8.604  1.00 11.240          C  
ATOM   2606  H   ALA A 166      18.926  36.558   8.037  1.00  9.970          H  
ATOM   2607  HA  ALA A 166      20.351  36.490   9.816  1.00  9.500          H  
ATOM   2608 1HB  ALA A 166      22.703  37.108   9.432  1.00 13.490          H  
ATOM   2609 2HB  ALA A 166      22.036  36.217   8.042  1.00 13.490          H  
ATOM   2610 3HB  ALA A 166      22.237  37.982   7.951  1.00 13.490          H  
ATOM   2611  N   GLU A 167      19.567  39.472   9.816  1.00  7.720          N  
ATOM   2612  CA  GLU A 167      19.543  40.708  10.571  1.00  7.800          C  
ATOM   2613  C   GLU A 167      19.369  40.368  12.046  1.00  8.190          C  
ATOM   2614  O   GLU A 167      19.969  41.014  12.911  1.00  8.280          O  
ATOM   2615  CB  GLU A 167      18.465  41.639  10.067  1.00 10.890          C  
ATOM   2616  CG  GLU A 167      18.659  42.147   8.621  1.00 10.890          C  
ATOM   2617  CD  GLU A 167      19.919  42.989   8.412  1.00 10.890          C  
ATOM   2618  OE1 GLU A 167      20.270  43.762   9.272  1.00 10.890          O  
ATOM   2619  OE2 GLU A 167      20.514  42.882   7.370  1.00 10.890          O  
ATOM   2620  H   GLU A 167      18.877  39.296   9.097  1.00  9.260          H  
ATOM   2621  HA  GLU A 167      20.492  41.221  10.437  1.00  9.360          H  
ATOM   2622 1HB  GLU A 167      17.515  41.189  10.227  1.00 13.070          H  
ATOM   2623 2HB  GLU A 167      18.496  42.537  10.647  1.00 13.070          H  
ATOM   2624 1HG  GLU A 167      18.709  41.285   7.955  1.00 13.070          H  
ATOM   2625 2HG  GLU A 167      17.790  42.724   8.338  1.00 13.070          H  
ATOM   2626  N   LEU A 168      18.612  39.299  12.338  1.00  8.660          N  
ATOM   2627  CA  LEU A 168      18.456  38.846  13.718  1.00  9.290          C  
ATOM   2628  C   LEU A 168      19.804  38.532  14.378  1.00  9.150          C  
ATOM   2629  O   LEU A 168      19.942  38.706  15.590  1.00  9.520          O  
ATOM   2630  CB  LEU A 168      17.561  37.598  13.810  1.00 12.750          C  
ATOM   2631  CG  LEU A 168      17.328  36.986  15.271  1.00 12.750          C  
ATOM   2632  CD1 LEU A 168      16.700  37.998  16.253  1.00 12.750          C  
ATOM   2633  CD2 LEU A 168      16.402  35.805  15.148  1.00 12.750          C  
ATOM   2634  H   LEU A 168      18.092  38.829  11.587  1.00 10.390          H  
ATOM   2635  HA  LEU A 168      17.979  39.653  14.271  1.00 11.150          H  
ATOM   2636 1HB  LEU A 168      16.599  37.811  13.361  1.00 15.300          H  
ATOM   2637 2HB  LEU A 168      18.029  36.818  13.213  1.00 15.300          H  
ATOM   2638  HG  LEU A 168      18.280  36.667  15.678  1.00 15.300          H  
ATOM   2639 1HD1 LEU A 168      16.562  37.519  17.226  1.00 15.300          H  
ATOM   2640 2HD1 LEU A 168      17.344  38.859  16.374  1.00 15.300          H  
ATOM   2641 3HD1 LEU A 168      15.760  38.313  15.897  1.00 15.300          H  
ATOM   2642 1HD2 LEU A 168      16.247  35.376  16.129  1.00 15.300          H  
ATOM   2643 2HD2 LEU A 168      15.441  36.130  14.742  1.00 15.300          H  
ATOM   2644 3HD2 LEU A 168      16.840  35.063  14.485  1.00 15.300          H  
ATOM   2645  N   GLU A 169      20.782  38.002  13.622  1.00  8.800          N  
ATOM   2646  CA  GLU A 169      22.064  37.649  14.214  1.00  8.860          C  
ATOM   2647  C   GLU A 169      22.737  38.910  14.732  1.00  8.290          C  
ATOM   2648  O   GLU A 169      23.369  38.902  15.795  1.00  8.360          O  
ATOM   2649  CB  GLU A 169      22.958  36.948  13.185  1.00 12.380          C  
ATOM   2650  CG  GLU A 169      22.463  35.561  12.766  1.00 12.380          C  
ATOM   2651  CD  GLU A 169      23.306  34.927  11.689  1.00 12.380          C  
ATOM   2652  OE1 GLU A 169      24.148  35.602  11.148  1.00 12.380          O  
ATOM   2653  OE2 GLU A 169      23.103  33.769  11.407  1.00 12.380          O  
ATOM   2654  H   GLU A 169      20.683  37.890  12.615  1.00 10.560          H  
ATOM   2655  HA  GLU A 169      21.892  36.977  15.053  1.00 10.630          H  
ATOM   2656 1HB  GLU A 169      23.050  37.565  12.296  1.00 14.860          H  
ATOM   2657 2HB  GLU A 169      23.957  36.831  13.600  1.00 14.860          H  
ATOM   2658 1HG  GLU A 169      22.454  34.912  13.640  1.00 14.860          H  
ATOM   2659 2HG  GLU A 169      21.438  35.655  12.406  1.00 14.860          H  
ATOM   2660  N   PHE A 170      22.575  39.999  13.981  1.00  7.950          N  
ATOM   2661  CA  PHE A 170      23.146  41.286  14.351  1.00  7.700          C  
ATOM   2662  C   PHE A 170      22.404  41.820  15.586  1.00  8.120          C  
ATOM   2663  O   PHE A 170      23.004  42.411  16.499  1.00  8.510          O  
ATOM   2664  CB  PHE A 170      23.010  42.266  13.194  1.00 10.880          C  
ATOM   2665  CG  PHE A 170      23.906  42.002  12.000  1.00 10.880          C  
ATOM   2666  CD1 PHE A 170      23.482  41.205  10.970  1.00 10.880          C  
ATOM   2667  CD2 PHE A 170      25.130  42.584  11.891  1.00 10.880          C  
ATOM   2668  CE1 PHE A 170      24.259  40.977   9.871  1.00 10.880          C  
ATOM   2669  CE2 PHE A 170      25.932  42.376  10.800  1.00 10.880          C  
ATOM   2670  CZ  PHE A 170      25.497  41.564   9.780  1.00 10.880          C  
ATOM   2671  H   PHE A 170      22.049  39.888  13.105  1.00  9.540          H  
ATOM   2672  HA  PHE A 170      24.199  41.153  14.590  1.00  9.240          H  
ATOM   2673 1HB  PHE A 170      21.991  42.274  12.848  1.00 13.060          H  
ATOM   2674 2HB  PHE A 170      23.225  43.247  13.556  1.00 13.060          H  
ATOM   2675  HD1 PHE A 170      22.525  40.754  11.033  1.00 13.060          H  
ATOM   2676  HD2 PHE A 170      25.458  43.216  12.668  1.00 13.060          H  
ATOM   2677  HE1 PHE A 170      23.889  40.331   9.075  1.00 13.060          H  
ATOM   2678  HE2 PHE A 170      26.909  42.853  10.741  1.00 13.060          H  
ATOM   2679  HZ  PHE A 170      26.126  41.391   8.905  1.00 13.060          H  
ATOM   2680  N   ALA A 171      21.074  41.642  15.607  1.00  8.310          N  
ATOM   2681  CA  ALA A 171      20.273  42.120  16.736  1.00  8.980          C  
ATOM   2682  C   ALA A 171      20.677  41.454  18.042  1.00  9.740          C  
ATOM   2683  O   ALA A 171      20.811  42.119  19.073  1.00 10.270          O  
ATOM   2684  CB  ALA A 171      18.799  41.837  16.522  1.00 12.300          C  
ATOM   2685  H   ALA A 171      20.620  41.201  14.798  1.00  9.970          H  
ATOM   2686  HA  ALA A 171      20.429  43.194  16.826  1.00 10.780          H  
ATOM   2687 1HB  ALA A 171      18.235  42.219  17.359  1.00 14.760          H  
ATOM   2688 2HB  ALA A 171      18.456  42.299  15.632  1.00 14.760          H  
ATOM   2689 3HB  ALA A 171      18.643  40.774  16.444  1.00 14.760          H  
ATOM   2690  N   LEU A 172      20.934  40.147  17.976  1.00  9.980          N  
ATOM   2691  CA  LEU A 172      21.305  39.370  19.148  1.00 10.610          C  
ATOM   2692  C   LEU A 172      22.762  39.584  19.517  1.00 10.540          C  
ATOM   2693  O   LEU A 172      23.124  39.519  20.694  1.00 10.960          O  
ATOM   2694  CB  LEU A 172      21.038  37.889  18.881  1.00 14.600          C  
ATOM   2695  CG  LEU A 172      19.555  37.487  18.672  1.00 14.600          C  
ATOM   2696  CD1 LEU A 172      19.501  36.045  18.246  1.00 14.600          C  
ATOM   2697  CD2 LEU A 172      18.724  37.687  19.944  1.00 14.600          C  
ATOM   2698  H   LEU A 172      20.781  39.663  17.086  1.00 11.980          H  
ATOM   2699  HA  LEU A 172      20.705  39.708  19.987  1.00 12.730          H  
ATOM   2700 1HB  LEU A 172      21.578  37.615  17.971  1.00 17.520          H  
ATOM   2701 2HB  LEU A 172      21.438  37.306  19.707  1.00 17.520          H  
ATOM   2702  HG  LEU A 172      19.136  38.090  17.878  1.00 17.520          H  
ATOM   2703 1HD1 LEU A 172      18.470  35.774  18.070  1.00 17.520          H  
ATOM   2704 2HD1 LEU A 172      20.073  35.918  17.325  1.00 17.520          H  
ATOM   2705 3HD1 LEU A 172      19.917  35.411  19.024  1.00 17.520          H  
ATOM   2706 1HD2 LEU A 172      17.720  37.381  19.720  1.00 17.520          H  
ATOM   2707 2HD2 LEU A 172      19.123  37.074  20.754  1.00 17.520          H  
ATOM   2708 3HD2 LEU A 172      18.724  38.727  20.247  1.00 17.520          H  
ATOM   2709  N   SER A 173      23.598  39.875  18.517  1.00 10.210          N  
ATOM   2710  CA  SER A 173      25.011  40.112  18.749  1.00 10.500          C  
ATOM   2711  C   SER A 173      25.256  41.527  19.279  1.00 10.690          C  
ATOM   2712  O   SER A 173      26.316  41.806  19.844  1.00 11.330          O  
ATOM   2713  CB  SER A 173      25.790  39.896  17.467  1.00 14.580          C  
ATOM   2714  OG  SER A 173      25.716  38.561  17.047  1.00 14.580          O  
ATOM   2715  H   SER A 173      23.264  39.851  17.553  1.00 12.250          H  
ATOM   2716  HA  SER A 173      25.362  39.398  19.494  1.00 12.600          H  
ATOM   2717 1HB  SER A 173      25.386  40.537  16.693  1.00 17.500          H  
ATOM   2718 2HB  SER A 173      26.828  40.178  17.621  1.00 17.500          H  
ATOM   2719  HG  SER A 173      24.821  38.462  16.657  1.00 17.500          H  
ATOM   2720  N   GLY A 174      24.256  42.411  19.156  1.00 10.350          N  
ATOM   2721  CA  GLY A 174      24.375  43.775  19.649  1.00 10.700          C  
ATOM   2722  C   GLY A 174      25.083  44.695  18.669  1.00 10.570          C  
ATOM   2723  O   GLY A 174      25.798  45.630  19.057  1.00 11.000          O  
ATOM   2724  H   GLY A 174      23.417  42.151  18.636  1.00 12.420          H  
ATOM   2725 1HA  GLY A 174      23.374  44.160  19.849  1.00 12.840          H  
ATOM   2726 2HA  GLY A 174      24.907  43.769  20.599  1.00 12.840          H  
ATOM   2727  N   VAL A 175      24.908  44.453  17.381  1.00 10.210          N  
ATOM   2728  CA  VAL A 175      25.608  45.306  16.460  1.00 10.310          C  
ATOM   2729  C   VAL A 175      24.941  46.663  16.311  1.00  9.950          C  
ATOM   2730  O   VAL A 175      23.975  46.861  15.569  1.00  9.760          O  
ATOM   2731  CB  VAL A 175      25.749  44.610  15.102  1.00 14.390          C  
ATOM   2732  CG1 VAL A 175      26.459  45.540  14.077  1.00 14.390          C  
ATOM   2733  CG2 VAL A 175      26.534  43.309  15.330  1.00 14.390          C  
ATOM   2734  H   VAL A 175      24.298  43.693  17.070  1.00 12.250          H  
ATOM   2735  HA  VAL A 175      26.614  45.463  16.851  1.00 12.370          H  
ATOM   2736  HB  VAL A 175      24.771  44.382  14.715  1.00 17.270          H  
ATOM   2737 1HG1 VAL A 175      26.564  45.044  13.124  1.00 17.270          H  
ATOM   2738 2HG1 VAL A 175      25.880  46.437  13.930  1.00 17.270          H  
ATOM   2739 3HG1 VAL A 175      27.452  45.802  14.449  1.00 17.270          H  
ATOM   2740 1HG2 VAL A 175      26.659  42.758  14.412  1.00 17.270          H  
ATOM   2741 2HG2 VAL A 175      27.515  43.550  15.735  1.00 17.270          H  
ATOM   2742 3HG2 VAL A 175      25.996  42.692  16.040  1.00 17.270          H  
ATOM   2743  N   LYS A 176      25.608  47.623  16.931  1.00 10.080          N  
ATOM   2744  CA  LYS A 176      25.244  49.037  17.029  1.00 10.070          C  
ATOM   2745  C   LYS A 176      25.139  49.734  15.676  1.00  9.670          C  
ATOM   2746  O   LYS A 176      24.554  50.807  15.563  1.00  9.730          O  
ATOM   2747  CB  LYS A 176      26.293  49.779  17.868  1.00 14.100          C  
ATOM   2748  CG  LYS A 176      27.671  49.929  17.165  1.00 14.100          C  
ATOM   2749  CD  LYS A 176      28.704  50.647  18.028  1.00 14.100          C  
ATOM   2750  CE  LYS A 176      30.099  50.704  17.339  1.00 14.100          C  
ATOM   2751  NZ  LYS A 176      30.125  51.565  16.086  1.00 14.100          N  
ATOM   2752  H   LYS A 176      26.361  47.271  17.524  1.00 12.100          H  
ATOM   2753  HA  LYS A 176      24.272  49.105  17.520  1.00 12.080          H  
ATOM   2754 1HB  LYS A 176      25.928  50.777  18.106  1.00 16.920          H  
ATOM   2755 2HB  LYS A 176      26.446  49.249  18.809  1.00 16.920          H  
ATOM   2756 1HG  LYS A 176      28.054  48.951  16.870  1.00 16.920          H  
ATOM   2757 2HG  LYS A 176      27.540  50.527  16.270  1.00 16.920          H  
ATOM   2758 1HD  LYS A 176      28.364  51.665  18.220  1.00 16.920          H  
ATOM   2759 2HD  LYS A 176      28.805  50.131  18.983  1.00 16.920          H  
ATOM   2760 1HE  LYS A 176      30.816  51.106  18.051  1.00 16.920          H  
ATOM   2761 2HE  LYS A 176      30.399  49.691  17.069  1.00 16.920          H  
ATOM   2762 1HZ  LYS A 176      31.053  51.559  15.700  1.00 16.920          H  
ATOM   2763 2HZ  LYS A 176      29.472  51.213  15.352  1.00 16.920          H  
ATOM   2764 3HZ  LYS A 176      29.867  52.507  16.315  1.00 16.920          H  
ATOM   2765  N   ASP A 177      25.736  49.132  14.661  1.00  9.490          N  
ATOM   2766  CA  ASP A 177      25.796  49.710  13.332  1.00  9.310          C  
ATOM   2767  C   ASP A 177      24.586  49.385  12.452  1.00  9.020          C  
ATOM   2768  O   ASP A 177      24.548  49.789  11.287  1.00  9.360          O  
ATOM   2769  CB  ASP A 177      27.073  49.233  12.639  1.00 13.110          C  
ATOM   2770  CG  ASP A 177      28.362  49.736  13.338  1.00 13.110          C  
ATOM   2771  OD1 ASP A 177      28.354  50.781  13.972  1.00 13.110          O  
ATOM   2772  OD2 ASP A 177      29.342  49.050  13.254  1.00 13.110          O  
ATOM   2773  H   ASP A 177      26.179  48.245  14.847  1.00 11.390          H  
ATOM   2774  HA  ASP A 177      25.847  50.792  13.441  1.00 11.170          H  
ATOM   2775 1HB  ASP A 177      27.087  48.149  12.607  1.00 15.730          H  
ATOM   2776 2HB  ASP A 177      27.075  49.587  11.607  1.00 15.730          H  
ATOM   2777  N   ARG A 178      23.599  48.651  12.970  1.00  8.610          N  
ATOM   2778  CA  ARG A 178      22.423  48.373  12.151  1.00  8.560          C  
ATOM   2779  C   ARG A 178      21.494  49.599  12.133  1.00  8.530          C  
ATOM   2780  O   ARG A 178      21.212  50.150  13.196  1.00  8.490          O  
ATOM   2781  CB  ARG A 178      21.645  47.188  12.689  1.00 12.000          C  
ATOM   2782  CG  ARG A 178      22.351  45.855  12.667  1.00 12.000          C  
ATOM   2783  CD  ARG A 178      22.465  45.304  11.289  1.00 12.000          C  
ATOM   2784  NE  ARG A 178      23.722  45.637  10.654  1.00 12.000          N  
ATOM   2785  CZ  ARG A 178      24.017  45.362   9.373  1.00 12.000          C  
ATOM   2786  NH1 ARG A 178      23.128  44.757   8.606  1.00 12.000          N  
ATOM   2787  NH2 ARG A 178      25.205  45.694   8.885  1.00 12.000          N  
ATOM   2788  H   ARG A 178      23.666  48.295  13.932  1.00 10.330          H  
ATOM   2789  HA  ARG A 178      22.775  48.134  11.160  1.00 10.270          H  
ATOM   2790 1HB  ARG A 178      21.388  47.385  13.730  1.00 14.400          H  
ATOM   2791 2HB  ARG A 178      20.707  47.085  12.141  1.00 14.400          H  
ATOM   2792 1HG  ARG A 178      23.358  45.975  13.066  1.00 14.400          H  
ATOM   2793 2HG  ARG A 178      21.812  45.142  13.274  1.00 14.400          H  
ATOM   2794 1HD  ARG A 178      22.354  44.236  11.297  1.00 14.400          H  
ATOM   2795 2HD  ARG A 178      21.661  45.725  10.683  1.00 14.400          H  
ATOM   2796  HE  ARG A 178      24.429  46.092  11.213  1.00 14.400          H  
ATOM   2797 1HH1 ARG A 178      22.197  44.491   8.977  1.00 14.400          H  
ATOM   2798 2HH1 ARG A 178      23.345  44.538   7.647  1.00 14.400          H  
ATOM   2799 1HH2 ARG A 178      25.884  46.155   9.477  1.00 14.400          H  
ATOM   2800 2HH2 ARG A 178      25.436  45.485   7.925  1.00 14.400          H  
ATOM   2801  N   PRO A 179      21.004  50.045  10.958  1.00  8.780          N  
ATOM   2802  CA  PRO A 179      20.111  51.181  10.786  1.00  8.950          C  
ATOM   2803  C   PRO A 179      18.682  50.891  11.224  1.00  8.720          C  
ATOM   2804  O   PRO A 179      18.205  49.758  11.075  1.00  8.330          O  
ATOM   2805  CB  PRO A 179      20.177  51.423   9.273  1.00 13.420          C  
ATOM   2806  CG  PRO A 179      20.459  50.058   8.680  1.00 13.420          C  
ATOM   2807  CD  PRO A 179      21.362  49.367   9.692  1.00 13.420          C  
ATOM   2808  HA  PRO A 179      20.518  52.039  11.341  1.00 10.740          H  
ATOM   2809 1HB  PRO A 179      19.235  51.856   8.909  1.00 16.110          H  
ATOM   2810 2HB  PRO A 179      20.968  52.151   9.046  1.00 16.110          H  
ATOM   2811 1HG  PRO A 179      19.515  49.513   8.515  1.00 16.110          H  
ATOM   2812 2HG  PRO A 179      20.931  50.173   7.692  1.00 16.110          H  
ATOM   2813 1HD  PRO A 179      21.100  48.298   9.722  1.00 16.110          H  
ATOM   2814 2HD  PRO A 179      22.426  49.547   9.439  1.00 16.110          H  
ATOM   2815  N   ASP A 180      17.963  51.959  11.604  1.00  9.160          N  
ATOM   2816  CA  ASP A 180      16.531  51.936  11.947  1.00  9.210          C  
ATOM   2817  C   ASP A 180      15.605  51.335  10.895  1.00  9.170          C  
ATOM   2818  O   ASP A 180      14.463  50.979  11.191  1.00  9.200          O  
ATOM   2819  CB  ASP A 180      16.017  53.346  12.266  1.00 12.870          C  
ATOM   2820  CG  ASP A 180      16.419  53.888  13.655  1.00 12.870          C  
ATOM   2821  OD1 ASP A 180      16.834  53.120  14.501  1.00 12.870          O  
ATOM   2822  OD2 ASP A 180      16.294  55.071  13.852  1.00 12.870          O  
ATOM   2823  H   ASP A 180      18.446  52.843  11.708  1.00 10.990          H  
ATOM   2824  HA  ASP A 180      16.446  51.335  12.846  1.00 11.050          H  
ATOM   2825 1HB  ASP A 180      16.386  54.038  11.510  1.00 15.450          H  
ATOM   2826 2HB  ASP A 180      14.928  53.353  12.198  1.00 15.450          H  
ATOM   2827  N   GLU A 181      16.109  51.191   9.684  1.00  9.280          N  
ATOM   2828  CA  GLU A 181      15.387  50.659   8.545  1.00  9.500          C  
ATOM   2829  C   GLU A 181      14.914  49.236   8.799  1.00  8.900          C  
ATOM   2830  O   GLU A 181      13.968  48.765   8.165  1.00  9.190          O  
ATOM   2831  CB  GLU A 181      16.289  50.684   7.312  1.00 13.210          C  
ATOM   2832  CG  GLU A 181      16.612  52.081   6.795  1.00 13.210          C  
ATOM   2833  CD  GLU A 181      17.549  52.068   5.617  1.00 13.210          C  
ATOM   2834  OE1 GLU A 181      18.027  51.012   5.278  1.00 13.210          O  
ATOM   2835  OE2 GLU A 181      17.791  53.112   5.063  1.00 13.210          O  
ATOM   2836  H   GLU A 181      17.064  51.483   9.548  1.00 11.140          H  
ATOM   2837  HA  GLU A 181      14.513  51.286   8.363  1.00 11.400          H  
ATOM   2838 1HB  GLU A 181      17.234  50.193   7.553  1.00 15.850          H  
ATOM   2839 2HB  GLU A 181      15.826  50.119   6.506  1.00 15.850          H  
ATOM   2840 1HG  GLU A 181      15.681  52.564   6.500  1.00 15.850          H  
ATOM   2841 2HG  GLU A 181      17.052  52.666   7.600  1.00 15.850          H  
ATOM   2842  N   ARG A 182      15.608  48.527   9.688  1.00  8.240          N  
ATOM   2843  CA  ARG A 182      15.244  47.156   9.989  1.00  7.810          C  
ATOM   2844  C   ARG A 182      14.408  46.996  11.259  1.00  7.580          C  
ATOM   2845  O   ARG A 182      14.078  45.869  11.615  1.00  7.460          O  
ATOM   2846  CB  ARG A 182      16.496  46.306  10.158  1.00 11.110          C  
ATOM   2847  CG  ARG A 182      17.439  46.250   8.959  1.00 11.110          C  
ATOM   2848  CD  ARG A 182      16.827  45.598   7.779  1.00 11.110          C  
ATOM   2849  NE  ARG A 182      17.801  45.404   6.715  1.00 11.110          N  
ATOM   2850  CZ  ARG A 182      17.516  44.970   5.470  1.00 11.110          C  
ATOM   2851  NH1 ARG A 182      16.272  44.700   5.126  1.00 11.110          N  
ATOM   2852  NH2 ARG A 182      18.494  44.816   4.591  1.00 11.110          N  
ATOM   2853  H   ARG A 182      16.397  48.970  10.176  1.00  9.890          H  
ATOM   2854  HA  ARG A 182      14.656  46.771   9.158  1.00  9.370          H  
ATOM   2855 1HB  ARG A 182      17.074  46.692  11.001  1.00 13.330          H  
ATOM   2856 2HB  ARG A 182      16.214  45.283  10.404  1.00 13.330          H  
ATOM   2857 1HG  ARG A 182      17.730  47.263   8.676  1.00 13.330          H  
ATOM   2858 2HG  ARG A 182      18.331  45.680   9.232  1.00 13.330          H  
ATOM   2859 1HD  ARG A 182      16.415  44.631   8.061  1.00 13.330          H  
ATOM   2860 2HD  ARG A 182      16.035  46.238   7.394  1.00 13.330          H  
ATOM   2861  HE  ARG A 182      18.774  45.596   6.933  1.00 13.330          H  
ATOM   2862 1HH1 ARG A 182      15.522  44.815   5.793  1.00 13.330          H  
ATOM   2863 2HH1 ARG A 182      16.062  44.374   4.194  1.00 13.330          H  
ATOM   2864 1HH2 ARG A 182      19.450  45.016   4.862  1.00 13.330          H  
ATOM   2865 2HH2 ARG A 182      18.294  44.491   3.657  1.00 13.330          H  
ATOM   2866  N   ASN A 183      14.062  48.085  11.953  1.00  7.720          N  
ATOM   2867  CA  ASN A 183      13.358  47.950  13.234  1.00  7.680          C  
ATOM   2868  C   ASN A 183      12.010  47.248  13.124  1.00  7.210          C  
ATOM   2869  O   ASN A 183      11.220  47.539  12.220  1.00  7.580          O  
ATOM   2870  CB  ASN A 183      13.151  49.301  13.894  1.00 10.770          C  
ATOM   2871  CG  ASN A 183      14.419  49.948  14.380  1.00 10.770          C  
ATOM   2872  OD1 ASN A 183      15.438  49.319  14.684  1.00 10.770          O  
ATOM   2873  ND2 ASN A 183      14.376  51.246  14.470  1.00 10.770          N  
ATOM   2874  H   ASN A 183      14.290  49.019  11.600  1.00  9.260          H  
ATOM   2875  HA  ASN A 183      13.974  47.345  13.900  1.00  9.220          H  
ATOM   2876 1HB  ASN A 183      12.672  49.975  13.182  1.00 12.920          H  
ATOM   2877 2HB  ASN A 183      12.471  49.186  14.743  1.00 12.920          H  
ATOM   2878 1HD2 ASN A 183      15.218  51.765  14.774  1.00 12.920          H  
ATOM   2879 2HD2 ASN A 183      13.549  51.740  14.215  1.00 12.920          H  
ATOM   2880  N   ARG A 184      11.748  46.337  14.068  1.00  6.620          N  
ATOM   2881  CA  ARG A 184      10.487  45.616  14.133  1.00  6.370          C  
ATOM   2882  C   ARG A 184       9.843  45.863  15.495  1.00  5.690          C  
ATOM   2883  O   ARG A 184       8.613  45.792  15.632  1.00  5.650          O  
ATOM   2884  CB  ARG A 184      10.689  44.124  13.910  1.00  9.020          C  
ATOM   2885  CG  ARG A 184      11.354  43.724  12.574  1.00  9.020          C  
ATOM   2886  CD  ARG A 184      10.568  44.101  11.366  1.00  9.020          C  
ATOM   2887  NE  ARG A 184      11.166  43.561  10.141  1.00  9.020          N  
ATOM   2888  CZ  ARG A 184      10.816  43.918   8.886  1.00  9.020          C  
ATOM   2889  NH1 ARG A 184       9.885  44.839   8.700  1.00  9.020          N  
ATOM   2890  NH2 ARG A 184      11.398  43.348   7.830  1.00  9.020          N  
ATOM   2891  H   ARG A 184      12.447  46.158  14.790  1.00  7.940          H  
ATOM   2892  HA  ARG A 184       9.820  46.000  13.364  1.00  7.640          H  
ATOM   2893 1HB  ARG A 184      11.313  43.736  14.695  1.00 10.820          H  
ATOM   2894 2HB  ARG A 184       9.735  43.607  13.978  1.00 10.820          H  
ATOM   2895 1HG  ARG A 184      12.319  44.213  12.501  1.00 10.820          H  
ATOM   2896 2HG  ARG A 184      11.499  42.642  12.557  1.00 10.820          H  
ATOM   2897 1HD  ARG A 184       9.553  43.719  11.454  1.00 10.820          H  
ATOM   2898 2HD  ARG A 184      10.551  45.184  11.280  1.00 10.820          H  
ATOM   2899  HE  ARG A 184      11.878  42.851  10.250  1.00 10.820          H  
ATOM   2900 1HH1 ARG A 184       9.443  45.281   9.492  1.00 10.820          H  
ATOM   2901 2HH1 ARG A 184       9.620  45.109   7.764  1.00 10.820          H  
ATOM   2902 1HH2 ARG A 184      12.123  42.612   7.932  1.00 10.820          H  
ATOM   2903 2HH2 ARG A 184      11.126  43.617   6.900  1.00 10.820          H  
ATOM   2904  N   TYR A 185      10.695  46.147  16.492  1.00  5.400          N  
ATOM   2905  CA  TYR A 185      10.293  46.368  17.877  1.00  4.900          C  
ATOM   2906  C   TYR A 185      10.881  47.730  18.269  1.00  4.500          C  
ATOM   2907  O   TYR A 185      11.869  48.121  17.637  1.00  4.830          O  
ATOM   2908  CB  TYR A 185      10.821  45.236  18.745  1.00  7.060          C  
ATOM   2909  CG  TYR A 185      10.410  43.956  18.191  1.00  7.060          C  
ATOM   2910  CD1 TYR A 185      11.343  43.158  17.543  1.00  7.060          C  
ATOM   2911  CD2 TYR A 185       9.096  43.599  18.231  1.00  7.060          C  
ATOM   2912  CE1 TYR A 185      10.943  41.989  16.960  1.00  7.060          C  
ATOM   2913  CE2 TYR A 185       8.695  42.444  17.648  1.00  7.060          C  
ATOM   2914  CZ  TYR A 185       9.599  41.625  17.008  1.00  7.060          C  
ATOM   2915  OH  TYR A 185       9.158  40.446  16.400  1.00  7.060          O  
ATOM   2916  H   TYR A 185      11.691  46.165  16.281  1.00  6.480          H  
ATOM   2917  HA  TYR A 185       9.223  46.389  17.903  1.00  5.880          H  
ATOM   2918 1HB  TYR A 185      11.896  45.277  18.780  1.00  8.470          H  
ATOM   2919 2HB  TYR A 185      10.443  45.305  19.748  1.00  8.470          H  
ATOM   2920  HD1 TYR A 185      12.388  43.457  17.493  1.00  8.470          H  
ATOM   2921  HD2 TYR A 185       8.364  44.246  18.720  1.00  8.470          H  
ATOM   2922  HE1 TYR A 185      11.669  41.364  16.457  1.00  8.470          H  
ATOM   2923  HE2 TYR A 185       7.659  42.174  17.681  1.00  8.470          H  
ATOM   2924  HH  TYR A 185       9.919  40.000  15.931  1.00  8.470          H  
ATOM   2925  N   HIS A 186      10.328  48.518  19.233  1.00  4.050          N  
ATOM   2926  CA  HIS A 186       9.208  48.332  20.194  1.00  3.920          C  
ATOM   2927  C   HIS A 186       9.499  47.329  21.314  1.00  3.480          C  
ATOM   2928  O   HIS A 186       8.650  46.519  21.718  1.00  3.530          O  
ATOM   2929  CB  HIS A 186       7.868  48.031  19.510  1.00  5.540          C  
ATOM   2930  CG  HIS A 186       7.497  49.029  18.449  1.00  5.540          C  
ATOM   2931  ND1 HIS A 186       6.984  50.269  18.748  1.00  5.540          N  
ATOM   2932  CD2 HIS A 186       7.604  48.986  17.102  1.00  5.540          C  
ATOM   2933  CE1 HIS A 186       6.779  50.942  17.634  1.00  5.540          C  
ATOM   2934  NE2 HIS A 186       7.147  50.187  16.621  1.00  5.540          N  
ATOM   2935  H   HIS A 186      10.791  49.417  19.299  1.00  4.860          H  
ATOM   2936  HA  HIS A 186       9.044  49.271  20.704  1.00  4.700          H  
ATOM   2937 1HB  HIS A 186       7.745  47.016  19.191  1.00  6.650          H  
ATOM   2938 2HB  HIS A 186       7.124  48.172  20.262  1.00  6.650          H  
ATOM   2939  HD2 HIS A 186       7.987  48.157  16.512  1.00  6.650          H  
ATOM   2940  HE1 HIS A 186       6.379  51.954  17.564  1.00  6.650          H  
ATOM   2941  HE2 HIS A 186       7.108  50.448  15.645  1.00  6.650          H  
ATOM   2942  N   ARG A 187      10.734  47.410  21.825  1.00  3.300          N  
ATOM   2943  CA  ARG A 187      11.180  46.655  22.995  1.00  3.090          C  
ATOM   2944  C   ARG A 187      10.882  47.452  24.265  1.00  2.940          C  
ATOM   2945  O   ARG A 187      11.348  48.584  24.446  1.00  3.510          O  
ATOM   2946  CB  ARG A 187      12.672  46.317  22.911  1.00  4.410          C  
ATOM   2947  CG  ARG A 187      13.329  45.911  24.275  1.00  4.410          C  
ATOM   2948  CD  ARG A 187      12.940  44.601  24.759  1.00  4.410          C  
ATOM   2949  NE  ARG A 187      13.665  43.553  24.110  1.00  4.410          N  
ATOM   2950  CZ  ARG A 187      13.282  42.276  24.075  1.00  4.410          C  
ATOM   2951  NH1 ARG A 187      12.155  41.896  24.597  1.00  4.410          N  
ATOM   2952  NH2 ARG A 187      14.038  41.378  23.518  1.00  4.410          N  
ATOM   2953  H   ARG A 187      11.397  48.075  21.409  1.00  3.960          H  
ATOM   2954  HA  ARG A 187      10.618  45.720  23.037  1.00  3.710          H  
ATOM   2955 1HB  ARG A 187      12.800  45.471  22.236  1.00  5.290          H  
ATOM   2956 2HB  ARG A 187      13.207  47.140  22.475  1.00  5.290          H  
ATOM   2957 1HG  ARG A 187      14.412  45.886  24.132  1.00  5.290          H  
ATOM   2958 2HG  ARG A 187      13.110  46.643  25.050  1.00  5.290          H  
ATOM   2959 1HD  ARG A 187      13.141  44.554  25.827  1.00  5.290          H  
ATOM   2960 2HD  ARG A 187      11.878  44.448  24.590  1.00  5.290          H  
ATOM   2961  HE  ARG A 187      14.561  43.785  23.693  1.00  5.290          H  
ATOM   2962 1HH1 ARG A 187      11.537  42.558  25.035  1.00  5.290          H  
ATOM   2963 2HH1 ARG A 187      11.904  40.905  24.520  1.00  5.290          H  
ATOM   2964 1HH2 ARG A 187      14.921  41.645  23.119  1.00  5.290          H  
ATOM   2965 2HH2 ARG A 187      13.708  40.404  23.530  1.00  5.290          H  
ATOM   2966  N   VAL A 188      10.147  46.843  25.177  1.00  2.490          N  
ATOM   2967  CA  VAL A 188       9.737  47.505  26.393  1.00  2.510          C  
ATOM   2968  C   VAL A 188      10.449  47.036  27.650  1.00  2.180          C  
ATOM   2969  O   VAL A 188      10.387  45.868  28.028  1.00  2.330          O  
ATOM   2970  CB  VAL A 188       8.230  47.254  26.582  1.00  3.510          C  
ATOM   2971  CG1 VAL A 188       7.735  47.864  27.894  1.00  3.510          C  
ATOM   2972  CG2 VAL A 188       7.465  47.814  25.375  1.00  3.510          C  
ATOM   2973  H   VAL A 188       9.812  45.888  25.023  1.00  2.990          H  
ATOM   2974  HA  VAL A 188       9.911  48.575  26.275  1.00  3.010          H  
ATOM   2975  HB  VAL A 188       8.062  46.211  26.621  1.00  4.210          H  
ATOM   2976 1HG1 VAL A 188       6.704  47.653  27.990  1.00  4.210          H  
ATOM   2977 2HG1 VAL A 188       8.258  47.433  28.746  1.00  4.210          H  
ATOM   2978 3HG1 VAL A 188       7.890  48.939  27.884  1.00  4.210          H  
ATOM   2979 1HG2 VAL A 188       6.411  47.633  25.473  1.00  4.210          H  
ATOM   2980 2HG2 VAL A 188       7.622  48.866  25.320  1.00  4.210          H  
ATOM   2981 3HG2 VAL A 188       7.821  47.343  24.459  1.00  4.210          H  
ATOM   2982  N   HIS A 189      11.106  47.957  28.337  1.00  2.220          N  
ATOM   2983  CA  HIS A 189      11.741  47.605  29.598  1.00  2.100          C  
ATOM   2984  C   HIS A 189      10.799  48.209  30.626  1.00  1.780          C  
ATOM   2985  O   HIS A 189      10.594  49.425  30.650  1.00  2.160          O  
ATOM   2986  CB  HIS A 189      13.171  48.139  29.701  1.00  2.990          C  
ATOM   2987  CG  HIS A 189      13.923  47.668  30.930  1.00  2.990          C  
ATOM   2988  ND1 HIS A 189      15.142  48.208  31.303  1.00  2.990          N  
ATOM   2989  CD2 HIS A 189      13.648  46.699  31.843  1.00  2.990          C  
ATOM   2990  CE1 HIS A 189      15.572  47.594  32.396  1.00  2.990          C  
ATOM   2991  NE2 HIS A 189      14.686  46.678  32.736  1.00  2.990          N  
ATOM   2992  H   HIS A 189      11.151  48.908  27.993  1.00  2.660          H  
ATOM   2993  HA  HIS A 189      11.762  46.526  29.743  1.00  2.520          H  
ATOM   2994 1HB  HIS A 189      13.737  47.825  28.818  1.00  3.590          H  
ATOM   2995 2HB  HIS A 189      13.154  49.228  29.708  1.00  3.590          H  
ATOM   2996  HD2 HIS A 189      12.777  46.046  31.873  1.00  3.590          H  
ATOM   2997  HE1 HIS A 189      16.502  47.806  32.924  1.00  3.590          H  
ATOM   2998  HE2 HIS A 189      14.748  46.048  33.526  1.00  3.590          H  
ATOM   2999  N   LEU A 190      10.112  47.363  31.375  1.00  1.640          N  
ATOM   3000  CA  LEU A 190       9.072  47.870  32.255  1.00  1.650          C  
ATOM   3001  C   LEU A 190       9.644  48.758  33.375  1.00  1.580          C  
ATOM   3002  O   LEU A 190      10.618  48.399  34.038  1.00  1.830          O  
ATOM   3003  CB  LEU A 190       8.303  46.693  32.848  1.00  2.310          C  
ATOM   3004  CG  LEU A 190       6.960  46.946  33.476  1.00  2.310          C  
ATOM   3005  CD1 LEU A 190       5.932  47.328  32.410  1.00  2.310          C  
ATOM   3006  CD2 LEU A 190       6.528  45.693  34.236  1.00  2.310          C  
ATOM   3007  H   LEU A 190      10.325  46.358  31.323  1.00  1.970          H  
ATOM   3008  HA  LEU A 190       8.407  48.479  31.652  1.00  1.980          H  
ATOM   3009 1HB  LEU A 190       8.199  45.939  32.089  1.00  2.770          H  
ATOM   3010 2HB  LEU A 190       8.904  46.312  33.651  1.00  2.770          H  
ATOM   3011  HG  LEU A 190       7.037  47.755  34.140  1.00  2.770          H  
ATOM   3012 1HD1 LEU A 190       4.982  47.511  32.894  1.00  2.770          H  
ATOM   3013 2HD1 LEU A 190       6.225  48.225  31.877  1.00  2.770          H  
ATOM   3014 3HD1 LEU A 190       5.828  46.509  31.702  1.00  2.770          H  
ATOM   3015 1HD2 LEU A 190       5.578  45.867  34.700  1.00  2.770          H  
ATOM   3016 2HD2 LEU A 190       6.434  44.870  33.567  1.00  2.770          H  
ATOM   3017 3HD2 LEU A 190       7.267  45.450  35.004  1.00  2.770          H  
ATOM   3018  N   ASN A 191       8.985  49.900  33.628  1.00  1.950          N  
ATOM   3019  CA  ASN A 191       9.392  50.850  34.680  1.00  2.200          C  
ATOM   3020  C   ASN A 191       8.514  50.761  35.940  1.00  1.980          C  
ATOM   3021  O   ASN A 191       8.506  51.664  36.779  1.00  2.410          O  
ATOM   3022  CB  ASN A 191       9.364  52.266  34.134  1.00  2.980          C  
ATOM   3023  CG  ASN A 191      10.411  52.517  33.074  1.00  2.980          C  
ATOM   3024  OD1 ASN A 191      11.582  52.136  33.208  1.00  2.980          O  
ATOM   3025  ND2 ASN A 191       9.996  53.160  32.013  1.00  2.980          N  
ATOM   3026  H   ASN A 191       8.197  50.142  33.041  1.00  2.340          H  
ATOM   3027  HA  ASN A 191      10.413  50.611  34.982  1.00  2.640          H  
ATOM   3028 1HB  ASN A 191       8.381  52.469  33.707  1.00  3.580          H  
ATOM   3029 2HB  ASN A 191       9.517  52.974  34.949  1.00  3.580          H  
ATOM   3030 1HD2 ASN A 191      10.627  53.365  31.262  1.00  3.580          H  
ATOM   3031 2HD2 ASN A 191       9.037  53.453  31.948  1.00  3.580          H  
ATOM   3032  N   MET A 192       7.763  49.680  36.034  1.00  1.740          N  
ATOM   3033  CA  MET A 192       6.826  49.385  37.111  1.00  1.720          C  
ATOM   3034  C   MET A 192       7.483  49.096  38.465  1.00  1.670          C  
ATOM   3035  O   MET A 192       8.484  48.384  38.540  1.00  1.700          O  
ATOM   3036  CB  MET A 192       6.008  48.177  36.690  1.00  2.420          C  
ATOM   3037  CG  MET A 192       4.966  47.769  37.619  1.00  2.420          C  
ATOM   3038  SD  MET A 192       4.002  46.388  37.048  1.00  2.420          S  
ATOM   3039  CE  MET A 192       2.893  47.108  35.921  1.00  2.420          C  
ATOM   3040  H   MET A 192       7.855  49.006  35.291  1.00  2.090          H  
ATOM   3041  HA  MET A 192       6.169  50.246  37.236  1.00  2.060          H  
ATOM   3042 1HB  MET A 192       5.536  48.383  35.739  1.00  2.900          H  
ATOM   3043 2HB  MET A 192       6.676  47.328  36.569  1.00  2.900          H  
ATOM   3044 1HG  MET A 192       5.402  47.487  38.558  1.00  2.900          H  
ATOM   3045 2HG  MET A 192       4.308  48.617  37.780  1.00  2.900          H  
ATOM   3046 1HE  MET A 192       2.255  46.330  35.571  1.00  2.900          H  
ATOM   3047 2HE  MET A 192       2.291  47.869  36.419  1.00  2.900          H  
ATOM   3048 3HE  MET A 192       3.429  47.559  35.091  1.00  2.900          H  
ATOM   3049  N   GLY A 193       6.877  49.608  39.547  1.00  1.730          N  
ATOM   3050  CA  GLY A 193       7.369  49.335  40.897  1.00  1.750          C  
ATOM   3051  C   GLY A 193       6.691  48.117  41.541  1.00  1.740          C  
ATOM   3052  O   GLY A 193       5.867  47.435  40.923  1.00  1.770          O  
ATOM   3053  H   GLY A 193       6.066  50.198  39.422  1.00  2.080          H  
ATOM   3054 1HA  GLY A 193       8.447  49.171  40.858  1.00  2.100          H  
ATOM   3055 2HA  GLY A 193       7.211  50.214  41.522  1.00  2.100          H  
ATOM   3056  N   SER A 194       6.974  47.895  42.824  1.00  1.800          N  
ATOM   3057  CA  SER A 194       6.445  46.747  43.565  1.00  1.840          C  
ATOM   3058  C   SER A 194       4.921  46.695  43.680  1.00  1.840          C  
ATOM   3059  O   SER A 194       4.305  45.630  43.549  1.00  1.820          O  
ATOM   3060  CB  SER A 194       7.023  46.756  44.967  1.00  2.560          C  
ATOM   3061  OG  SER A 194       8.411  46.559  44.944  1.00  2.560          O  
ATOM   3062  H   SER A 194       7.638  48.498  43.296  1.00  2.160          H  
ATOM   3063  HA  SER A 194       6.782  45.844  43.062  1.00  2.210          H  
ATOM   3064 1HB  SER A 194       6.793  47.706  45.449  1.00  3.070          H  
ATOM   3065 2HB  SER A 194       6.552  45.971  45.555  1.00  3.070          H  
ATOM   3066  HG  SER A 194       8.693  46.547  45.863  1.00  3.070          H  
ATOM   3067  N   ASP A 195       4.294  47.859  43.859  1.00  1.920          N  
ATOM   3068  CA  ASP A 195       2.851  47.927  44.091  1.00  2.010          C  
ATOM   3069  C   ASP A 195       2.035  47.261  42.992  1.00  1.850          C  
ATOM   3070  O   ASP A 195       1.002  46.647  43.268  1.00  1.920          O  
ATOM   3071  CB  ASP A 195       2.406  49.383  44.194  1.00  2.780          C  
ATOM   3072  CG  ASP A 195       2.889  50.089  45.453  1.00  2.780          C  
ATOM   3073  OD1 ASP A 195       3.348  49.442  46.364  1.00  2.780          O  
ATOM   3074  OD2 ASP A 195       2.808  51.288  45.476  1.00  2.780          O  
ATOM   3075  H   ASP A 195       4.847  48.702  43.916  1.00  2.300          H  
ATOM   3076  HA  ASP A 195       2.634  47.422  45.033  1.00  2.410          H  
ATOM   3077 1HB  ASP A 195       2.764  49.933  43.323  1.00  3.330          H  
ATOM   3078 2HB  ASP A 195       1.316  49.423  44.166  1.00  3.330          H  
ATOM   3079  N   ASP A 196       2.481  47.392  41.746  1.00  1.720          N  
ATOM   3080  CA  ASP A 196       1.788  46.774  40.630  1.00  1.630          C  
ATOM   3081  C   ASP A 196       2.424  45.443  40.217  1.00  1.610          C  
ATOM   3082  O   ASP A 196       1.697  44.516  39.859  1.00  1.580          O  
ATOM   3083  CB  ASP A 196       1.754  47.709  39.440  1.00  2.320          C  
ATOM   3084  CG  ASP A 196       0.966  48.959  39.632  1.00  2.320          C  
ATOM   3085  OD1 ASP A 196      -0.191  48.869  39.933  1.00  2.320          O  
ATOM   3086  OD2 ASP A 196       1.519  50.019  39.465  1.00  2.320          O  
ATOM   3087  H   ASP A 196       3.317  47.933  41.577  1.00  2.060          H  
ATOM   3088  HA  ASP A 196       0.760  46.574  40.933  1.00  1.960          H  
ATOM   3089 1HB  ASP A 196       2.749  48.002  39.234  1.00  2.780          H  
ATOM   3090 2HB  ASP A 196       1.369  47.176  38.573  1.00  2.780          H  
ATOM   3091  N   SER A 197       3.775  45.331  40.327  1.00  1.680          N  
ATOM   3092  CA  SER A 197       4.582  44.164  39.901  1.00  1.750          C  
ATOM   3093  C   SER A 197       4.110  42.908  40.594  1.00  1.690          C  
ATOM   3094  O   SER A 197       4.127  41.792  40.032  1.00  1.690          O  
ATOM   3095  CB  SER A 197       6.051  44.395  40.164  1.00  2.420          C  
ATOM   3096  OG  SER A 197       6.812  43.300  39.737  1.00  2.420          O  
ATOM   3097  H   SER A 197       4.319  46.125  40.670  1.00  2.020          H  
ATOM   3098  HA  SER A 197       4.456  44.031  38.830  1.00  2.100          H  
ATOM   3099 1HB  SER A 197       6.376  45.293  39.641  1.00  2.910          H  
ATOM   3100 2HB  SER A 197       6.207  44.558  41.222  1.00  2.910          H  
ATOM   3101  HG  SER A 197       7.728  43.537  39.900  1.00  2.910          H  
ATOM   3102  N   VAL A 198       3.672  43.094  41.831  1.00  1.710          N  
ATOM   3103  CA  VAL A 198       3.152  42.028  42.635  1.00  1.750          C  
ATOM   3104  C   VAL A 198       2.035  41.249  41.929  1.00  1.570          C  
ATOM   3105  O   VAL A 198       1.838  40.089  42.284  1.00  1.600          O  
ATOM   3106  CB  VAL A 198       2.651  42.581  43.989  1.00  2.430          C  
ATOM   3107  CG1 VAL A 198       1.394  43.430  43.784  1.00  2.430          C  
ATOM   3108  CG2 VAL A 198       2.383  41.413  44.976  1.00  2.430          C  
ATOM   3109  H   VAL A 198       3.769  44.027  42.251  1.00  2.050          H  
ATOM   3110  HA  VAL A 198       3.969  41.339  42.841  1.00  2.100          H  
ATOM   3111  HB  VAL A 198       3.420  43.239  44.399  1.00  2.920          H  
ATOM   3112 1HG1 VAL A 198       1.075  43.848  44.736  1.00  2.920          H  
ATOM   3113 2HG1 VAL A 198       1.624  44.240  43.098  1.00  2.920          H  
ATOM   3114 3HG1 VAL A 198       0.590  42.832  43.379  1.00  2.920          H  
ATOM   3115 1HG2 VAL A 198       2.058  41.818  45.932  1.00  2.920          H  
ATOM   3116 2HG2 VAL A 198       1.609  40.753  44.596  1.00  2.920          H  
ATOM   3117 3HG2 VAL A 198       3.298  40.841  45.120  1.00  2.920          H  
ATOM   3118  N   TYR A 199       1.276  41.822  40.946  1.00  1.450          N  
ATOM   3119  CA  TYR A 199       0.259  40.952  40.366  1.00  1.380          C  
ATOM   3120  C   TYR A 199       1.135  39.770  39.897  1.00  1.330          C  
ATOM   3121  O   TYR A 199       0.525  38.698  39.790  1.00  1.370          O  
ATOM   3122  CB  TYR A 199      -0.586  41.662  39.306  1.00  1.960          C  
ATOM   3123  CG  TYR A 199      -1.820  40.927  38.830  1.00  1.960          C  
ATOM   3124  CD1 TYR A 199      -2.951  41.053  39.579  1.00  1.960          C  
ATOM   3125  CD2 TYR A 199      -1.856  40.174  37.697  1.00  1.960          C  
ATOM   3126  CE1 TYR A 199      -4.107  40.435  39.215  1.00  1.960          C  
ATOM   3127  CE2 TYR A 199      -3.006  39.548  37.324  1.00  1.960          C  
ATOM   3128  CZ  TYR A 199      -4.138  39.662  38.074  1.00  1.960          C  
ATOM   3129  OH  TYR A 199      -5.333  39.021  37.713  1.00  1.960          O  
ATOM   3130  H   TYR A 199       1.388  42.795  40.632  1.00  1.740          H  
ATOM   3131  HA  TYR A 199      -0.412  40.592  41.145  1.00  1.660          H  
ATOM   3132 1HB  TYR A 199      -0.898  42.626  39.703  1.00  2.350          H  
ATOM   3133 2HB  TYR A 199      -0.017  41.855  38.478  1.00  2.350          H  
ATOM   3134  HD1 TYR A 199      -2.928  41.645  40.482  1.00  2.350          H  
ATOM   3135  HD2 TYR A 199      -1.004  40.069  37.089  1.00  2.350          H  
ATOM   3136  HE1 TYR A 199      -5.001  40.543  39.835  1.00  2.350          H  
ATOM   3137  HE2 TYR A 199      -3.024  38.967  36.427  1.00  2.350          H  
ATOM   3138  HH  TYR A 199      -5.301  38.636  36.793  1.00  2.350          H  
ATOM   3139  N   ILE A 200       2.154  39.958  39.000  1.00  1.350          N  
ATOM   3140  CA  ILE A 200       2.033  40.219  37.549  1.00  1.430          C  
ATOM   3141  C   ILE A 200       2.795  38.934  37.290  1.00  1.490          C  
ATOM   3142  O   ILE A 200       2.382  38.016  36.579  1.00  1.520          O  
ATOM   3143  CB  ILE A 200       2.743  41.455  36.797  1.00  1.970          C  
ATOM   3144  CG1 ILE A 200       4.366  41.441  36.798  1.00  1.970          C  
ATOM   3145  CG2 ILE A 200       2.191  42.797  37.216  1.00  1.970          C  
ATOM   3146  CD1 ILE A 200       5.025  42.529  35.925  1.00  1.970          C  
ATOM   3147  H   ILE A 200       2.933  40.472  39.415  1.00  1.620          H  
ATOM   3148  HA  ILE A 200       1.034  40.092  37.182  1.00  1.720          H  
ATOM   3149  HB  ILE A 200       2.506  41.345  35.767  1.00  2.360          H  
ATOM   3150 1HG1 ILE A 200       4.752  41.545  37.788  1.00  2.360          H  
ATOM   3151 2HG1 ILE A 200       4.724  40.521  36.348  1.00  2.360          H  
ATOM   3152 1HG2 ILE A 200       2.616  43.598  36.631  1.00  2.360          H  
ATOM   3153 2HG2 ILE A 200       1.129  42.828  37.063  1.00  2.360          H  
ATOM   3154 3HG2 ILE A 200       2.417  42.945  38.248  1.00  2.360          H  
ATOM   3155 1HD1 ILE A 200       6.111  42.408  35.965  1.00  2.360          H  
ATOM   3156 2HD1 ILE A 200       4.692  42.426  34.896  1.00  2.360          H  
ATOM   3157 3HD1 ILE A 200       4.780  43.517  36.282  1.00  2.360          H  
ATOM   3158  N   ALA A 201       3.916  38.870  38.026  1.00  1.610          N  
ATOM   3159  CA  ALA A 201       4.833  37.738  38.015  1.00  1.830          C  
ATOM   3160  C   ALA A 201       4.284  36.648  38.911  1.00  1.830          C  
ATOM   3161  O   ALA A 201       4.488  35.463  38.675  1.00  2.000          O  
ATOM   3162  CB  ALA A 201       6.208  38.157  38.482  1.00  2.470          C  
ATOM   3163  H   ALA A 201       4.112  39.695  38.605  1.00  1.930          H  
ATOM   3164  HA  ALA A 201       4.901  37.351  36.999  1.00  2.200          H  
ATOM   3165 1HB  ALA A 201       6.873  37.293  38.461  1.00  2.970          H  
ATOM   3166 2HB  ALA A 201       6.595  38.932  37.823  1.00  2.970          H  
ATOM   3167 3HB  ALA A 201       6.147  38.544  39.498  1.00  2.970          H  
ATOM   3168  N   ALA A 202       3.591  37.053  39.977  1.00  1.760          N  
ATOM   3169  CA  ALA A 202       3.035  36.107  40.915  1.00  1.930          C  
ATOM   3170  C   ALA A 202       2.051  35.198  40.189  1.00  1.900          C  
ATOM   3171  O   ALA A 202       2.083  33.986  40.373  1.00  2.160          O  
ATOM   3172  CB  ALA A 202       2.360  36.850  42.057  1.00  2.630          C  
ATOM   3173  H   ALA A 202       3.456  38.039  40.134  1.00  2.110          H  
ATOM   3174  HA  ALA A 202       3.843  35.496  41.310  1.00  2.320          H  
ATOM   3175 1HB  ALA A 202       1.960  36.146  42.756  1.00  3.160          H  
ATOM   3176 2HB  ALA A 202       3.083  37.493  42.558  1.00  3.160          H  
ATOM   3177 3HB  ALA A 202       1.555  37.460  41.672  1.00  3.160          H  
ATOM   3178  N   LEU A 203       1.234  35.786  39.302  1.00  1.760          N  
ATOM   3179  CA  LEU A 203       0.283  35.024  38.499  1.00  1.980          C  
ATOM   3180  C   LEU A 203       0.925  34.296  37.319  1.00  2.120          C  
ATOM   3181  O   LEU A 203       0.561  33.155  37.014  1.00  2.400          O  
ATOM   3182  CB  LEU A 203      -0.821  35.930  37.936  1.00  2.680          C  
ATOM   3183  CG  LEU A 203      -1.926  35.206  37.047  1.00  2.680          C  
ATOM   3184  CD1 LEU A 203      -2.673  34.150  37.847  1.00  2.680          C  
ATOM   3185  CD2 LEU A 203      -2.865  36.224  36.517  1.00  2.680          C  
ATOM   3186  H   LEU A 203       1.220  36.810  39.253  1.00  2.110          H  
ATOM   3187  HA  LEU A 203      -0.160  34.279  39.151  1.00  2.380          H  
ATOM   3188 1HB  LEU A 203      -1.316  36.426  38.768  1.00  3.220          H  
ATOM   3189 2HB  LEU A 203      -0.347  36.705  37.320  1.00  3.220          H  
ATOM   3190  HG  LEU A 203      -1.443  34.707  36.202  1.00  3.220          H  
ATOM   3191 1HD1 LEU A 203      -3.408  33.680  37.214  1.00  3.220          H  
ATOM   3192 2HD1 LEU A 203      -1.979  33.398  38.191  1.00  3.220          H  
ATOM   3193 3HD1 LEU A 203      -3.170  34.613  38.694  1.00  3.220          H  
ATOM   3194 1HD2 LEU A 203      -3.613  35.766  35.879  1.00  3.220          H  
ATOM   3195 2HD2 LEU A 203      -3.363  36.729  37.330  1.00  3.220          H  
ATOM   3196 3HD2 LEU A 203      -2.303  36.927  35.944  1.00  3.220          H  
ATOM   3197  N   GLY A 204       1.841  34.965  36.613  1.00  2.260          N  
ATOM   3198  CA  GLY A 204       2.453  34.385  35.434  1.00  2.670          C  
ATOM   3199  C   GLY A 204       3.746  33.636  35.743  1.00  2.320          C  
ATOM   3200  O   GLY A 204       3.736  32.411  35.913  1.00  2.930          O  
ATOM   3201  H   GLY A 204       2.093  35.924  36.862  1.00  2.710          H  
ATOM   3202 1HA  GLY A 204       1.746  33.709  34.958  1.00  3.200          H  
ATOM   3203 2HA  GLY A 204       2.658  35.181  34.717  1.00  3.200          H  
ATOM   3204  N   VAL A 205       4.864  34.355  35.769  1.00  1.770          N  
ATOM   3205  CA  VAL A 205       6.149  33.714  35.965  1.00  1.830          C  
ATOM   3206  C   VAL A 205       7.008  34.222  37.149  1.00  2.170          C  
ATOM   3207  O   VAL A 205       7.589  35.302  37.059  1.00  2.810          O  
ATOM   3208  CB  VAL A 205       6.927  33.839  34.624  1.00  2.540          C  
ATOM   3209  CG1 VAL A 205       6.966  35.307  34.123  1.00  2.540          C  
ATOM   3210  CG2 VAL A 205       8.353  33.285  34.749  1.00  2.540          C  
ATOM   3211  H   VAL A 205       4.810  35.353  35.661  1.00  2.120          H  
ATOM   3212  HA  VAL A 205       5.942  32.666  36.077  1.00  2.200          H  
ATOM   3213  HB  VAL A 205       6.407  33.284  33.905  1.00  3.050          H  
ATOM   3214 1HG1 VAL A 205       7.476  35.334  33.162  1.00  3.050          H  
ATOM   3215 2HG1 VAL A 205       5.955  35.679  33.994  1.00  3.050          H  
ATOM   3216 3HG1 VAL A 205       7.495  35.947  34.815  1.00  3.050          H  
ATOM   3217 1HG2 VAL A 205       8.847  33.358  33.784  1.00  3.050          H  
ATOM   3218 2HG2 VAL A 205       8.925  33.851  35.482  1.00  3.050          H  
ATOM   3219 3HG2 VAL A 205       8.321  32.250  35.046  1.00  3.050          H  
ATOM   3220  N   ASN A 206       7.232  33.401  38.199  1.00  2.430          N  
ATOM   3221  CA  ASN A 206       6.604  32.101  38.457  1.00  3.060          C  
ATOM   3222  C   ASN A 206       6.531  31.747  39.947  1.00  3.180          C  
ATOM   3223  O   ASN A 206       6.350  30.576  40.268  1.00  3.720          O  
ATOM   3224  CB  ASN A 206       7.365  30.995  37.741  1.00  4.030          C  
ATOM   3225  CG  ASN A 206       8.784  30.932  38.193  1.00  4.030          C  
ATOM   3226  OD1 ASN A 206       9.214  31.741  39.033  1.00  4.030          O  
ATOM   3227  ND2 ASN A 206       9.532  30.005  37.650  1.00  4.030          N  
ATOM   3228  H   ASN A 206       7.932  33.697  38.865  1.00  2.920          H  
ATOM   3229  HA  ASN A 206       5.567  32.130  38.113  1.00  3.670          H  
ATOM   3230 1HB  ASN A 206       6.893  30.038  37.964  1.00  4.840          H  
ATOM   3231 2HB  ASN A 206       7.340  31.104  36.679  1.00  4.840          H  
ATOM   3232 1HD2 ASN A 206      10.494  29.921  37.912  1.00  4.840          H  
ATOM   3233 2HD2 ASN A 206       9.144  29.379  36.973  1.00  4.840          H  
ATOM   3234  N   GLY A 207       6.702  32.716  40.860  1.00  3.250          N  
ATOM   3235  CA  GLY A 207       6.795  32.382  42.293  1.00  3.930          C  
ATOM   3236  C   GLY A 207       5.612  31.607  42.877  1.00  4.230          C  
ATOM   3237  O   GLY A 207       5.785  30.506  43.395  1.00  4.710          O  
ATOM   3238  H   GLY A 207       6.802  33.678  40.571  1.00  3.900          H  
ATOM   3239 1HA  GLY A 207       7.705  31.803  42.453  1.00  4.720          H  
ATOM   3240 2HA  GLY A 207       6.922  33.306  42.854  1.00  4.720          H  
ATOM   3241  N   LYS A 208       4.424  32.200  42.835  1.00  4.350          N  
ATOM   3242  CA  LYS A 208       3.196  31.565  43.336  1.00  4.820          C  
ATOM   3243  C   LYS A 208       3.263  31.027  44.791  1.00  4.720          C  
ATOM   3244  O   LYS A 208       2.726  29.959  45.087  1.00  4.740          O  
ATOM   3245  CB  LYS A 208       2.821  30.438  42.369  1.00  6.560          C  
ATOM   3246  CG  LYS A 208       2.584  30.956  40.963  1.00  6.560          C  
ATOM   3247  CD  LYS A 208       2.191  29.907  39.974  1.00  6.560          C  
ATOM   3248  CE  LYS A 208       1.975  30.568  38.609  1.00  6.560          C  
ATOM   3249  NZ  LYS A 208       1.608  29.599  37.555  1.00  6.560          N  
ATOM   3250  H   LYS A 208       4.373  33.112  42.399  1.00  5.220          H  
ATOM   3251  HA  LYS A 208       2.406  32.315  43.302  1.00  5.780          H  
ATOM   3252 1HB  LYS A 208       3.611  29.688  42.334  1.00  7.870          H  
ATOM   3253 2HB  LYS A 208       1.910  29.949  42.707  1.00  7.870          H  
ATOM   3254 1HG  LYS A 208       1.796  31.679  40.996  1.00  7.870          H  
ATOM   3255 2HG  LYS A 208       3.481  31.454  40.598  1.00  7.870          H  
ATOM   3256 1HD  LYS A 208       2.985  29.161  39.901  1.00  7.870          H  
ATOM   3257 2HD  LYS A 208       1.272  29.424  40.296  1.00  7.870          H  
ATOM   3258 1HE  LYS A 208       1.179  31.307  38.704  1.00  7.870          H  
ATOM   3259 2HE  LYS A 208       2.895  31.082  38.313  1.00  7.870          H  
ATOM   3260 1HZ  LYS A 208       1.480  30.108  36.684  1.00  7.870          H  
ATOM   3261 2HZ  LYS A 208       2.345  28.921  37.447  1.00  7.870          H  
ATOM   3262 3HZ  LYS A 208       0.748  29.132  37.804  1.00  7.870          H  
ATOM   3263  N   LYS A 209       3.883  31.789  45.706  1.00  5.010          N  
ATOM   3264  CA  LYS A 209       4.008  31.411  47.130  1.00  5.360          C  
ATOM   3265  C   LYS A 209       3.249  32.351  48.076  1.00  5.320          C  
ATOM   3266  O   LYS A 209       3.550  32.431  49.267  1.00  5.410          O  
ATOM   3267  CB  LYS A 209       5.479  31.375  47.542  1.00  7.360          C  
ATOM   3268  CG  LYS A 209       6.301  30.326  46.822  1.00  7.360          C  
ATOM   3269  CD  LYS A 209       7.740  30.310  47.303  1.00  7.360          C  
ATOM   3270  CE  LYS A 209       8.557  29.257  46.559  1.00  7.360          C  
ATOM   3271  NZ  LYS A 209       9.984  29.242  46.998  1.00  7.360          N  
ATOM   3272  H   LYS A 209       4.309  32.650  45.395  1.00  6.010          H  
ATOM   3273  HA  LYS A 209       3.590  30.412  47.254  1.00  6.430          H  
ATOM   3274 1HB  LYS A 209       5.931  32.348  47.350  1.00  8.840          H  
ATOM   3275 2HB  LYS A 209       5.553  31.184  48.612  1.00  8.840          H  
ATOM   3276 1HG  LYS A 209       5.851  29.347  46.978  1.00  8.840          H  
ATOM   3277 2HG  LYS A 209       6.292  30.535  45.767  1.00  8.840          H  
ATOM   3278 1HD  LYS A 209       8.187  31.289  47.138  1.00  8.840          H  
ATOM   3279 2HD  LYS A 209       7.763  30.092  48.371  1.00  8.840          H  
ATOM   3280 1HE  LYS A 209       8.121  28.275  46.739  1.00  8.840          H  
ATOM   3281 2HE  LYS A 209       8.518  29.469  45.490  1.00  8.840          H  
ATOM   3282 1HZ  LYS A 209      10.488  28.534  46.480  1.00  8.840          H  
ATOM   3283 2HZ  LYS A 209      10.402  30.145  46.823  1.00  8.840          H  
ATOM   3284 3HZ  LYS A 209      10.034  29.034  47.985  1.00  8.840          H  
ATOM   3285  N   HIS A 210       2.309  33.085  47.518  1.00  5.450          N  
ATOM   3286  CA  HIS A 210       1.526  34.117  48.191  1.00  5.660          C  
ATOM   3287  C   HIS A 210       0.312  33.682  49.027  1.00  6.080          C  
ATOM   3288  O   HIS A 210      -0.232  32.580  48.874  1.00  6.210          O  
ATOM   3289  CB  HIS A 210       1.094  35.113  47.135  1.00  7.840          C  
ATOM   3290  CG  HIS A 210       2.208  35.872  46.582  1.00  7.840          C  
ATOM   3291  ND1 HIS A 210       2.796  36.909  47.259  1.00  7.840          N  
ATOM   3292  CD2 HIS A 210       2.882  35.739  45.425  1.00  7.840          C  
ATOM   3293  CE1 HIS A 210       3.779  37.405  46.528  1.00  7.840          C  
ATOM   3294  NE2 HIS A 210       3.854  36.709  45.410  1.00  7.840          N  
ATOM   3295  H   HIS A 210       2.130  32.928  46.539  1.00  6.540          H  
ATOM   3296  HA  HIS A 210       2.191  34.645  48.873  1.00  6.790          H  
ATOM   3297 1HB  HIS A 210       0.622  34.582  46.320  1.00  9.410          H  
ATOM   3298 2HB  HIS A 210       0.380  35.816  47.558  1.00  9.410          H  
ATOM   3299  HD2 HIS A 210       2.687  34.998  44.652  1.00  9.410          H  
ATOM   3300  HE1 HIS A 210       4.422  38.241  46.804  1.00  9.410          H  
ATOM   3301  HE2 HIS A 210       4.518  36.865  44.666  1.00  9.410          H  
ATOM   3302  N   LYS A 211      -0.086  34.592  49.936  1.00  6.560          N  
ATOM   3303  CA  LYS A 211      -1.266  34.495  50.813  1.00  7.190          C  
ATOM   3304  C   LYS A 211      -2.540  34.322  49.996  1.00  7.330          C  
ATOM   3305  O   LYS A 211      -2.745  35.037  49.022  1.00  7.680          O  
ATOM   3306  CB  LYS A 211      -1.380  35.751  51.685  1.00  9.810          C  
ATOM   3307  CG  LYS A 211      -2.538  35.747  52.696  1.00  9.810          C  
ATOM   3308  CD  LYS A 211      -2.525  37.012  53.561  1.00  9.810          C  
ATOM   3309  CE  LYS A 211      -3.685  37.026  54.554  1.00  9.810          C  
ATOM   3310  NZ  LYS A 211      -3.684  38.258  55.398  1.00  9.810          N  
ATOM   3311  H   LYS A 211       0.465  35.441  49.996  1.00  7.870          H  
ATOM   3312  HA  LYS A 211      -1.153  33.620  51.456  1.00  8.630          H  
ATOM   3313 1HB  LYS A 211      -0.455  35.885  52.245  1.00 11.780          H  
ATOM   3314 2HB  LYS A 211      -1.503  36.624  51.045  1.00 11.780          H  
ATOM   3315 1HG  LYS A 211      -3.492  35.704  52.166  1.00 11.780          H  
ATOM   3316 2HG  LYS A 211      -2.457  34.872  53.341  1.00 11.780          H  
ATOM   3317 1HD  LYS A 211      -1.585  37.071  54.112  1.00 11.780          H  
ATOM   3318 2HD  LYS A 211      -2.602  37.889  52.916  1.00 11.780          H  
ATOM   3319 1HE  LYS A 211      -4.625  36.976  54.003  1.00 11.780          H  
ATOM   3320 2HE  LYS A 211      -3.610  36.154  55.203  1.00 11.780          H  
ATOM   3321 1HZ  LYS A 211      -4.464  38.230  56.040  1.00 11.780          H  
ATOM   3322 2HZ  LYS A 211      -2.821  38.309  55.922  1.00 11.780          H  
ATOM   3323 3HZ  LYS A 211      -3.766  39.074  54.807  1.00 11.780          H  
ATOM   3324  N   ALA A 212      -3.447  33.438  50.431  1.00  7.340          N  
ATOM   3325  CA  ALA A 212      -4.666  33.122  49.663  1.00  7.730          C  
ATOM   3326  C   ALA A 212      -5.757  34.201  49.607  1.00  7.520          C  
ATOM   3327  O   ALA A 212      -6.881  33.990  50.070  1.00  7.810          O  
ATOM   3328  CB  ALA A 212      -5.293  31.859  50.224  1.00 10.670          C  
ATOM   3329  H   ALA A 212      -3.254  32.921  51.277  1.00  8.810          H  
ATOM   3330  HA  ALA A 212      -4.362  32.924  48.648  1.00  9.280          H  
ATOM   3331 1HB  ALA A 212      -6.152  31.580  49.616  1.00 12.800          H  
ATOM   3332 2HB  ALA A 212      -4.560  31.054  50.207  1.00 12.800          H  
ATOM   3333 3HB  ALA A 212      -5.617  32.036  51.250  1.00 12.800          H  
ATOM   3334  N   ASP A 213      -5.420  35.327  48.989  1.00  7.290          N  
ATOM   3335  CA  ASP A 213      -6.309  36.446  48.702  1.00  7.360          C  
ATOM   3336  C   ASP A 213      -6.990  36.113  47.378  1.00  7.350          C  
ATOM   3337  O   ASP A 213      -6.686  35.087  46.772  1.00  7.260          O  
ATOM   3338  CB  ASP A 213      -5.532  37.774  48.640  1.00 10.280          C  
ATOM   3339  CG  ASP A 213      -6.411  39.049  48.817  1.00 10.280          C  
ATOM   3340  OD1 ASP A 213      -7.592  38.996  48.508  1.00 10.280          O  
ATOM   3341  OD2 ASP A 213      -5.889  40.045  49.228  1.00 10.280          O  
ATOM   3342  H   ASP A 213      -4.449  35.400  48.701  1.00  8.750          H  
ATOM   3343  HA  ASP A 213      -7.069  36.516  49.483  1.00  8.830          H  
ATOM   3344 1HB  ASP A 213      -4.767  37.771  49.419  1.00 12.330          H  
ATOM   3345 2HB  ASP A 213      -5.012  37.842  47.685  1.00 12.330          H  
ATOM   3346  N   THR A 214      -7.857  36.977  46.876  1.00  7.640          N  
ATOM   3347  CA  THR A 214      -8.580  36.670  45.638  1.00  7.910          C  
ATOM   3348  C   THR A 214      -7.667  36.261  44.476  1.00  8.200          C  
ATOM   3349  O   THR A 214      -7.902  35.223  43.850  1.00  8.300          O  
ATOM   3350  CB  THR A 214      -9.431  37.877  45.184  1.00 10.970          C  
ATOM   3351  OG1 THR A 214     -10.395  38.193  46.198  1.00 10.970          O  
ATOM   3352  CG2 THR A 214     -10.163  37.539  43.871  1.00 10.970          C  
ATOM   3353  H   THR A 214      -8.046  37.825  47.404  1.00  9.170          H  
ATOM   3354  HA  THR A 214      -9.251  35.836  45.845  1.00  9.490          H  
ATOM   3355  HB  THR A 214      -8.788  38.741  45.027  1.00 13.160          H  
ATOM   3356  HG1 THR A 214      -9.942  38.579  46.958  1.00 13.160          H  
ATOM   3357 1HG2 THR A 214     -10.763  38.393  43.565  1.00 13.160          H  
ATOM   3358 2HG2 THR A 214      -9.449  37.310  43.081  1.00 13.160          H  
ATOM   3359 3HG2 THR A 214     -10.811  36.679  44.027  1.00 13.160          H  
ATOM   3360  N   LEU A 215      -6.611  37.036  44.191  1.00  8.530          N  
ATOM   3361  CA  LEU A 215      -5.734  36.668  43.075  1.00  9.090          C  
ATOM   3362  C   LEU A 215      -5.086  35.327  43.263  1.00  8.810          C  
ATOM   3363  O   LEU A 215      -4.971  34.535  42.324  1.00  9.170          O  
ATOM   3364  CB  LEU A 215      -4.595  37.663  42.872  1.00 12.500          C  
ATOM   3365  CG  LEU A 215      -3.550  37.243  41.776  1.00 12.500          C  
ATOM   3366  CD1 LEU A 215      -4.229  37.091  40.428  1.00 12.500          C  
ATOM   3367  CD2 LEU A 215      -2.430  38.259  41.751  1.00 12.500          C  
ATOM   3368  H   LEU A 215      -6.448  37.874  44.732  1.00 10.240          H  
ATOM   3369  HA  LEU A 215      -6.353  36.635  42.180  1.00 10.910          H  
ATOM   3370 1HB  LEU A 215      -5.020  38.622  42.581  1.00 15.000          H  
ATOM   3371 2HB  LEU A 215      -4.064  37.788  43.815  1.00 15.000          H  
ATOM   3372  HG  LEU A 215      -3.129  36.301  42.010  1.00 15.000          H  
ATOM   3373 1HD1 LEU A 215      -3.490  36.812  39.691  1.00 15.000          H  
ATOM   3374 2HD1 LEU A 215      -4.997  36.325  40.451  1.00 15.000          H  
ATOM   3375 3HD1 LEU A 215      -4.681  38.004  40.156  1.00 15.000          H  
ATOM   3376 1HD2 LEU A 215      -1.688  37.975  40.998  1.00 15.000          H  
ATOM   3377 2HD2 LEU A 215      -2.825  39.219  41.519  1.00 15.000          H  
ATOM   3378 3HD2 LEU A 215      -1.953  38.298  42.728  1.00 15.000          H  
ATOM   3379  N   VAL A 216      -4.596  35.111  44.457  1.00  8.280          N  
ATOM   3380  CA  VAL A 216      -3.914  33.895  44.773  1.00  8.130          C  
ATOM   3381  C   VAL A 216      -4.841  32.700  44.669  1.00  7.690          C  
ATOM   3382  O   VAL A 216      -4.443  31.650  44.170  1.00  7.900          O  
ATOM   3383  CB  VAL A 216      -3.250  33.998  46.109  1.00 11.440          C  
ATOM   3384  CG1 VAL A 216      -2.688  32.659  46.510  1.00 11.440          C  
ATOM   3385  CG2 VAL A 216      -2.171  35.038  45.998  1.00 11.440          C  
ATOM   3386  H   VAL A 216      -4.713  35.829  45.156  1.00  9.940          H  
ATOM   3387  HA  VAL A 216      -3.118  33.785  44.065  1.00  9.760          H  
ATOM   3388  HB  VAL A 216      -3.972  34.300  46.846  1.00 13.730          H  
ATOM   3389 1HG1 VAL A 216      -2.209  32.754  47.470  1.00 13.730          H  
ATOM   3390 2HG1 VAL A 216      -3.485  31.932  46.582  1.00 13.730          H  
ATOM   3391 3HG1 VAL A 216      -1.956  32.331  45.769  1.00 13.730          H  
ATOM   3392 1HG2 VAL A 216      -1.687  35.140  46.937  1.00 13.730          H  
ATOM   3393 2HG2 VAL A 216      -1.453  34.732  45.249  1.00 13.730          H  
ATOM   3394 3HG2 VAL A 216      -2.599  35.995  45.715  1.00 13.730          H  
ATOM   3395  N   GLN A 217      -6.064  32.823  45.163  1.00  7.250          N  
ATOM   3396  CA  GLN A 217      -6.987  31.712  45.052  1.00  7.050          C  
ATOM   3397  C   GLN A 217      -7.195  31.382  43.566  1.00  7.540          C  
ATOM   3398  O   GLN A 217      -7.209  30.207  43.188  1.00  7.640          O  
ATOM   3399  CB  GLN A 217      -8.314  32.071  45.724  1.00  9.950          C  
ATOM   3400  CG  GLN A 217      -8.239  32.170  47.252  1.00  9.950          C  
ATOM   3401  CD  GLN A 217      -9.521  32.705  47.858  1.00  9.950          C  
ATOM   3402  OE1 GLN A 217     -10.615  32.433  47.340  1.00  9.950          O  
ATOM   3403  NE2 GLN A 217      -9.409  33.467  48.940  1.00  9.950          N  
ATOM   3404  H   GLN A 217      -6.349  33.693  45.623  1.00  8.700          H  
ATOM   3405  HA  GLN A 217      -6.558  30.841  45.544  1.00  8.460          H  
ATOM   3406 1HB  GLN A 217      -8.653  33.040  45.350  1.00 11.940          H  
ATOM   3407 2HB  GLN A 217      -9.070  31.332  45.460  1.00 11.940          H  
ATOM   3408 1HG  GLN A 217      -8.062  31.176  47.659  1.00 11.940          H  
ATOM   3409 2HG  GLN A 217      -7.425  32.828  47.531  1.00 11.940          H  
ATOM   3410 1HE2 GLN A 217     -10.222  33.845  49.376  1.00 11.940          H  
ATOM   3411 2HE2 GLN A 217      -8.486  33.671  49.336  1.00 11.940          H  
ATOM   3412  N   GLN A 218      -7.283  32.417  42.717  1.00  8.020          N  
ATOM   3413  CA  GLN A 218      -7.454  32.209  41.283  1.00  8.720          C  
ATOM   3414  C   GLN A 218      -6.227  31.537  40.638  1.00  8.880          C  
ATOM   3415  O   GLN A 218      -6.385  30.622  39.817  1.00  9.240          O  
ATOM   3416  CB  GLN A 218      -7.736  33.554  40.608  1.00 11.930          C  
ATOM   3417  CG  GLN A 218      -9.092  34.141  40.966  1.00 11.930          C  
ATOM   3418  CD  GLN A 218      -9.273  35.566  40.476  1.00 11.930          C  
ATOM   3419  OE1 GLN A 218      -8.321  36.230  40.054  1.00 11.930          O  
ATOM   3420  NE2 GLN A 218     -10.507  36.048  40.535  1.00 11.930          N  
ATOM   3421  H   GLN A 218      -7.305  33.367  43.104  1.00  9.620          H  
ATOM   3422  HA  GLN A 218      -8.316  31.557  41.137  1.00 10.460          H  
ATOM   3423 1HB  GLN A 218      -6.978  34.269  40.895  1.00 14.310          H  
ATOM   3424 2HB  GLN A 218      -7.685  33.439  39.528  1.00 14.310          H  
ATOM   3425 1HG  GLN A 218      -9.861  33.523  40.508  1.00 14.310          H  
ATOM   3426 2HG  GLN A 218      -9.213  34.132  42.044  1.00 14.310          H  
ATOM   3427 1HE2 GLN A 218     -10.696  36.982  40.231  1.00 14.310          H  
ATOM   3428 2HE2 GLN A 218     -11.252  35.479  40.885  1.00 14.310          H  
ATOM   3429  N   MET A 219      -5.000  31.958  41.004  1.00  8.760          N  
ATOM   3430  CA  MET A 219      -3.830  31.321  40.391  1.00  9.130          C  
ATOM   3431  C   MET A 219      -3.711  29.874  40.854  1.00  8.590          C  
ATOM   3432  O   MET A 219      -3.186  29.032  40.125  1.00  8.920          O  
ATOM   3433  CB  MET A 219      -2.530  32.079  40.674  1.00 12.630          C  
ATOM   3434  CG  MET A 219      -2.002  31.990  42.055  1.00 12.630          C  
ATOM   3435  SD  MET A 219      -0.457  32.910  42.309  1.00 12.630          S  
ATOM   3436  CE  MET A 219      -0.932  34.630  42.150  1.00 12.630          C  
ATOM   3437  H   MET A 219      -4.909  32.753  41.646  1.00 10.510          H  
ATOM   3438  HA  MET A 219      -3.974  31.314  39.315  1.00 10.960          H  
ATOM   3439 1HB  MET A 219      -1.750  31.748  39.991  1.00 15.160          H  
ATOM   3440 2HB  MET A 219      -2.708  33.125  40.496  1.00 15.160          H  
ATOM   3441 1HG  MET A 219      -2.729  32.330  42.693  1.00 15.160          H  
ATOM   3442 2HG  MET A 219      -1.799  30.950  42.304  1.00 15.160          H  
ATOM   3443 1HE  MET A 219      -0.071  35.253  42.293  1.00 15.160          H  
ATOM   3444 2HE  MET A 219      -1.341  34.819  41.164  1.00 15.160          H  
ATOM   3445 3HE  MET A 219      -1.660  34.878  42.887  1.00 15.160          H  
ATOM   3446  N   ARG A 220      -4.204  29.577  42.066  1.00  7.890          N  
ATOM   3447  CA  ARG A 220      -4.197  28.215  42.564  1.00  7.550          C  
ATOM   3448  C   ARG A 220      -5.217  27.373  41.783  1.00  7.580          C  
ATOM   3449  O   ARG A 220      -4.919  26.246  41.383  1.00  7.740          O  
ATOM   3450  CB  ARG A 220      -4.422  28.191  44.068  1.00 10.710          C  
ATOM   3451  CG  ARG A 220      -3.207  28.741  44.845  1.00 10.710          C  
ATOM   3452  CD  ARG A 220      -3.369  28.727  46.327  1.00 10.710          C  
ATOM   3453  NE  ARG A 220      -2.248  29.437  46.988  1.00 10.710          N  
ATOM   3454  CZ  ARG A 220      -1.012  28.939  47.238  1.00 10.710          C  
ATOM   3455  NH1 ARG A 220      -0.708  27.699  46.891  1.00 10.710          N  
ATOM   3456  NH2 ARG A 220      -0.081  29.697  47.832  1.00 10.710          N  
ATOM   3457  H   ARG A 220      -4.545  30.334  42.667  1.00  9.470          H  
ATOM   3458  HA  ARG A 220      -3.208  27.796  42.387  1.00  9.060          H  
ATOM   3459 1HB  ARG A 220      -5.283  28.808  44.317  1.00 12.850          H  
ATOM   3460 2HB  ARG A 220      -4.627  27.177  44.401  1.00 12.850          H  
ATOM   3461 1HG  ARG A 220      -2.349  28.126  44.598  1.00 12.850          H  
ATOM   3462 2HG  ARG A 220      -2.999  29.754  44.535  1.00 12.850          H  
ATOM   3463 1HD  ARG A 220      -4.298  29.245  46.586  1.00 12.850          H  
ATOM   3464 2HD  ARG A 220      -3.411  27.706  46.698  1.00 12.850          H  
ATOM   3465  HE  ARG A 220      -2.423  30.389  47.275  1.00 12.850          H  
ATOM   3466 1HH1 ARG A 220      -1.391  27.113  46.442  1.00 12.850          H  
ATOM   3467 2HH1 ARG A 220       0.219  27.336  47.074  1.00 12.850          H  
ATOM   3468 1HH2 ARG A 220      -0.261  30.681  48.126  1.00 12.850          H  
ATOM   3469 2HH2 ARG A 220       0.835  29.314  48.003  1.00 12.850          H  
ATOM   3470  N   ASP A 221      -6.398  27.927  41.465  1.00  7.650          N  
ATOM   3471  CA  ASP A 221      -7.365  27.177  40.651  1.00  7.960          C  
ATOM   3472  C   ASP A 221      -6.733  26.831  39.289  1.00  8.570          C  
ATOM   3473  O   ASP A 221      -6.886  25.715  38.765  1.00  8.920          O  
ATOM   3474  CB  ASP A 221      -8.652  27.976  40.412  1.00 11.020          C  
ATOM   3475  CG  ASP A 221      -9.582  28.115  41.630  1.00 11.020          C  
ATOM   3476  OD1 ASP A 221      -9.413  27.423  42.608  1.00 11.020          O  
ATOM   3477  OD2 ASP A 221     -10.481  28.920  41.543  1.00 11.020          O  
ATOM   3478  H   ASP A 221      -6.655  28.836  41.866  1.00  9.180          H  
ATOM   3479  HA  ASP A 221      -7.617  26.252  41.170  1.00  9.550          H  
ATOM   3480 1HB  ASP A 221      -8.382  28.981  40.083  1.00 13.220          H  
ATOM   3481 2HB  ASP A 221      -9.213  27.516  39.601  1.00 13.220          H  
ATOM   3482  N   ARG A 222      -5.909  27.752  38.779  1.00  8.860          N  
ATOM   3483  CA  ARG A 222      -5.215  27.595  37.500  1.00  9.630          C  
ATOM   3484  C   ARG A 222      -4.071  26.565  37.547  1.00  9.450          C  
ATOM   3485  O   ARG A 222      -3.412  26.326  36.531  1.00 10.110          O  
ATOM   3486  CB  ARG A 222      -4.693  28.935  36.976  1.00 13.170          C  
ATOM   3487  CG  ARG A 222      -5.788  29.915  36.503  1.00 13.170          C  
ATOM   3488  CD  ARG A 222      -5.258  31.266  36.071  1.00 13.170          C  
ATOM   3489  NE  ARG A 222      -4.337  31.169  34.919  1.00 13.170          N  
ATOM   3490  CZ  ARG A 222      -3.823  32.216  34.203  1.00 13.170          C  
ATOM   3491  NH1 ARG A 222      -4.178  33.465  34.469  1.00 13.170          N  
ATOM   3492  NH2 ARG A 222      -2.968  31.959  33.226  1.00 13.170          N  
ATOM   3493  H   ARG A 222      -5.848  28.650  39.274  1.00 10.630          H  
ATOM   3494  HA  ARG A 222      -5.946  27.241  36.775  1.00 11.560          H  
ATOM   3495 1HB  ARG A 222      -4.126  29.427  37.754  1.00 15.810          H  
ATOM   3496 2HB  ARG A 222      -4.019  28.759  36.144  1.00 15.810          H  
ATOM   3497 1HG  ARG A 222      -6.315  29.475  35.658  1.00 15.810          H  
ATOM   3498 2HG  ARG A 222      -6.494  30.078  37.315  1.00 15.810          H  
ATOM   3499 1HD  ARG A 222      -6.095  31.905  35.795  1.00 15.810          H  
ATOM   3500 2HD  ARG A 222      -4.721  31.710  36.906  1.00 15.810          H  
ATOM   3501  HE  ARG A 222      -4.030  30.241  34.657  1.00 15.810          H  
ATOM   3502 1HH1 ARG A 222      -4.827  33.658  35.213  1.00 15.810          H  
ATOM   3503 2HH1 ARG A 222      -3.818  34.268  33.897  1.00 15.810          H  
ATOM   3504 1HH2 ARG A 222      -2.704  31.011  33.030  1.00 15.810          H  
ATOM   3505 2HH2 ARG A 222      -2.537  32.725  32.685  1.00 15.810          H  
ATOM   3506  N   SER A 223      -3.867  25.916  38.706  1.00  8.710          N  
ATOM   3507  CA  SER A 223      -2.885  24.848  38.880  1.00  8.570          C  
ATOM   3508  C   SER A 223      -3.342  23.556  38.197  1.00  7.680          C  
ATOM   3509  O   SER A 223      -2.547  22.623  38.063  1.00  7.520          O  
ATOM   3510  CB  SER A 223      -2.620  24.555  40.344  1.00 12.050          C  
ATOM   3511  OG  SER A 223      -3.733  23.961  40.958  1.00 12.050          O  
ATOM   3512  H   SER A 223      -4.404  26.173  39.533  1.00 10.450          H  
ATOM   3513  HA  SER A 223      -1.951  25.166  38.419  1.00 10.280          H  
ATOM   3514 1HB  SER A 223      -1.765  23.888  40.421  1.00 14.460          H  
ATOM   3515 2HB  SER A 223      -2.366  25.479  40.863  1.00 14.460          H  
ATOM   3516  HG  SER A 223      -4.322  24.701  41.203  1.00 14.460          H  
ATOM   3517  N   LYS A 224      -4.613  23.526  37.738  1.00  7.330          N  
ATOM   3518  CA  LYS A 224      -5.239  22.400  37.033  1.00  6.650          C  
ATOM   3519  C   LYS A 224      -5.573  21.192  37.905  1.00  6.020          C  
ATOM   3520  O   LYS A 224      -5.220  20.055  37.573  1.00  6.470          O  
ATOM   3521  CB  LYS A 224      -4.347  21.949  35.867  1.00  9.580          C  
ATOM   3522  CG  LYS A 224      -4.024  23.060  34.876  1.00  9.580          C  
ATOM   3523  CD  LYS A 224      -3.098  22.579  33.789  1.00  9.580          C  
ATOM   3524  CE  LYS A 224      -2.695  23.727  32.876  1.00  9.580          C  
ATOM   3525  NZ  LYS A 224      -1.701  23.303  31.852  1.00  9.580          N  
ATOM   3526  H   LYS A 224      -5.194  24.349  37.929  1.00  8.800          H  
ATOM   3527  HA  LYS A 224      -6.183  22.760  36.617  1.00  7.980          H  
ATOM   3528 1HB  LYS A 224      -3.429  21.491  36.215  1.00 11.500          H  
ATOM   3529 2HB  LYS A 224      -4.881  21.183  35.307  1.00 11.500          H  
ATOM   3530 1HG  LYS A 224      -4.948  23.421  34.430  1.00 11.500          H  
ATOM   3531 2HG  LYS A 224      -3.549  23.893  35.389  1.00 11.500          H  
ATOM   3532 1HD  LYS A 224      -2.202  22.156  34.245  1.00 11.500          H  
ATOM   3533 2HD  LYS A 224      -3.592  21.804  33.205  1.00 11.500          H  
ATOM   3534 1HE  LYS A 224      -3.583  24.105  32.371  1.00 11.500          H  
ATOM   3535 2HE  LYS A 224      -2.263  24.528  33.478  1.00 11.500          H  
ATOM   3536 1HZ  LYS A 224      -1.464  24.093  31.269  1.00 11.500          H  
ATOM   3537 2HZ  LYS A 224      -0.867  22.963  32.311  1.00 11.500          H  
ATOM   3538 3HZ  LYS A 224      -2.091  22.570  31.283  1.00 11.500          H  
ATOM   3539  N   GLN A 225      -6.288  21.450  39.000  1.00  5.220          N  
ATOM   3540  CA  GLN A 225      -6.802  20.430  39.903  1.00  4.720          C  
ATOM   3541  C   GLN A 225      -7.598  19.448  39.038  1.00  3.970          C  
ATOM   3542  O   GLN A 225      -8.311  19.901  38.145  1.00  3.680          O  
ATOM   3543  CB  GLN A 225      -7.694  21.101  40.964  1.00  6.810          C  
ATOM   3544  CG  GLN A 225      -8.306  20.198  42.051  1.00  6.810          C  
ATOM   3545  CD  GLN A 225      -9.093  21.016  43.053  1.00  6.810          C  
ATOM   3546  OE1 GLN A 225      -8.750  22.183  43.275  1.00  6.810          O  
ATOM   3547  NE2 GLN A 225     -10.131  20.448  43.659  1.00  6.810          N  
ATOM   3548  H   GLN A 225      -6.514  22.418  39.196  1.00  6.260          H  
ATOM   3549  HA  GLN A 225      -5.959  19.948  40.383  1.00  5.660          H  
ATOM   3550 1HB  GLN A 225      -7.115  21.877  41.469  1.00  8.170          H  
ATOM   3551 2HB  GLN A 225      -8.525  21.599  40.461  1.00  8.170          H  
ATOM   3552 1HG  GLN A 225      -8.985  19.462  41.592  1.00  8.170          H  
ATOM   3553 2HG  GLN A 225      -7.513  19.699  42.598  1.00  8.170          H  
ATOM   3554 1HE2 GLN A 225     -10.674  20.971  44.317  1.00  8.170          H  
ATOM   3555 2HE2 GLN A 225     -10.406  19.481  43.450  1.00  8.170          H  
ATOM   3556  N   PRO A 226      -7.460  18.124  39.228  1.00  3.870          N  
ATOM   3557  CA  PRO A 226      -8.126  17.092  38.452  1.00  3.270          C  
ATOM   3558  C   PRO A 226      -9.647  17.061  38.674  1.00  2.500          C  
ATOM   3559  O   PRO A 226     -10.132  17.552  39.688  1.00  2.640          O  
ATOM   3560  CB  PRO A 226      -7.412  15.818  38.922  1.00  4.910          C  
ATOM   3561  CG  PRO A 226      -6.916  16.132  40.323  1.00  4.910          C  
ATOM   3562  CD  PRO A 226      -6.571  17.597  40.294  1.00  4.910          C  
ATOM   3563  HA  PRO A 226      -7.906  17.295  37.400  1.00  3.920          H  
ATOM   3564 1HB  PRO A 226      -8.091  14.962  38.857  1.00  5.890          H  
ATOM   3565 2HB  PRO A 226      -6.584  15.606  38.230  1.00  5.890          H  
ATOM   3566 1HG  PRO A 226      -7.685  15.908  41.073  1.00  5.890          H  
ATOM   3567 2HG  PRO A 226      -6.052  15.494  40.571  1.00  5.890          H  
ATOM   3568 1HD  PRO A 226      -6.813  18.006  41.265  1.00  5.890          H  
ATOM   3569 2HD  PRO A 226      -5.517  17.733  40.031  1.00  5.890          H  
ATOM   3570  N   PHE A 227     -10.360  16.482  37.701  1.00  2.150          N  
ATOM   3571  CA  PHE A 227     -11.834  16.328  37.656  1.00  1.950          C  
ATOM   3572  C   PHE A 227     -12.365  14.897  37.859  1.00  1.860          C  
ATOM   3573  O   PHE A 227     -11.636  13.915  37.722  1.00  1.780          O  
ATOM   3574  CB  PHE A 227     -12.378  16.771  36.287  1.00  2.810          C  
ATOM   3575  CG  PHE A 227     -12.282  18.220  35.941  1.00  2.810          C  
ATOM   3576  CD1 PHE A 227     -11.155  18.723  35.328  1.00  2.810          C  
ATOM   3577  CD2 PHE A 227     -13.342  19.085  36.193  1.00  2.810          C  
ATOM   3578  CE1 PHE A 227     -11.082  20.062  34.984  1.00  2.810          C  
ATOM   3579  CE2 PHE A 227     -13.272  20.417  35.847  1.00  2.810          C  
ATOM   3580  CZ  PHE A 227     -12.140  20.904  35.241  1.00  2.810          C  
ATOM   3581  H   PHE A 227      -9.810  16.138  36.915  1.00  2.580          H  
ATOM   3582  HA  PHE A 227     -12.259  16.962  38.437  1.00  2.340          H  
ATOM   3583 1HB  PHE A 227     -11.861  16.239  35.530  1.00  3.370          H  
ATOM   3584 2HB  PHE A 227     -13.421  16.474  36.205  1.00  3.370          H  
ATOM   3585  HD1 PHE A 227     -10.320  18.058  35.121  1.00  3.370          H  
ATOM   3586  HD2 PHE A 227     -14.241  18.708  36.669  1.00  3.370          H  
ATOM   3587  HE1 PHE A 227     -10.186  20.457  34.508  1.00  3.370          H  
ATOM   3588  HE2 PHE A 227     -14.121  21.093  36.056  1.00  3.370          H  
ATOM   3589  HZ  PHE A 227     -12.084  21.957  34.971  1.00  3.370          H  
ATOM   3590  N   SER A 228     -13.630  14.795  38.268  1.00  2.060          N  
ATOM   3591  CA  SER A 228     -14.374  13.534  38.409  1.00  2.100          C  
ATOM   3592  C   SER A 228     -15.230  13.205  37.167  1.00  1.930          C  
ATOM   3593  O   SER A 228     -15.683  14.114  36.474  1.00  1.930          O  
ATOM   3594  CB  SER A 228     -15.346  13.591  39.580  1.00  2.920          C  
ATOM   3595  OG  SER A 228     -16.157  12.452  39.622  1.00  2.920          O  
ATOM   3596  H   SER A 228     -14.146  15.656  38.455  1.00  2.470          H  
ATOM   3597  HA  SER A 228     -13.642  12.762  38.608  1.00  2.520          H  
ATOM   3598 1HB  SER A 228     -14.824  13.672  40.506  1.00  3.510          H  
ATOM   3599 2HB  SER A 228     -15.977  14.465  39.486  1.00  3.510          H  
ATOM   3600  HG  SER A 228     -16.695  12.553  40.422  1.00  3.510          H  
ATOM   3601  N   PRO A 229     -15.467  11.915  36.843  1.00  1.910          N  
ATOM   3602  CA  PRO A 229     -16.430  11.431  35.864  1.00  1.880          C  
ATOM   3603  C   PRO A 229     -17.866  11.867  36.184  1.00  1.930          C  
ATOM   3604  O   PRO A 229     -18.718  11.935  35.293  1.00  2.180          O  
ATOM   3605  CB  PRO A 229     -16.283   9.906  35.960  1.00  2.820          C  
ATOM   3606  CG  PRO A 229     -14.885   9.695  36.459  1.00  2.820          C  
ATOM   3607  CD  PRO A 229     -14.618  10.862  37.383  1.00  2.820          C  
ATOM   3608  HA  PRO A 229     -16.142  11.749  34.873  1.00  2.260          H  
ATOM   3609 1HB  PRO A 229     -17.057   9.497  36.641  1.00  3.380          H  
ATOM   3610 2HB  PRO A 229     -16.464   9.450  34.968  1.00  3.380          H  
ATOM   3611 1HG  PRO A 229     -14.809   8.722  36.970  1.00  3.380          H  
ATOM   3612 2HG  PRO A 229     -14.181   9.658  35.606  1.00  3.380          H  
ATOM   3613 1HD  PRO A 229     -14.866  10.634  38.414  1.00  3.380          H  
ATOM   3614 2HD  PRO A 229     -13.597  11.123  37.248  1.00  3.380          H  
ATOM   3615  N   ASP A 230     -18.123  12.223  37.451  1.00  1.980          N  
ATOM   3616  CA  ASP A 230     -19.460  12.586  37.884  1.00  2.090          C  
ATOM   3617  C   ASP A 230     -19.624  14.050  38.320  1.00  2.170          C  
ATOM   3618  O   ASP A 230     -19.948  14.324  39.477  1.00  2.700          O  
ATOM   3619  CB  ASP A 230     -19.846  11.707  39.077  1.00  2.880          C  
ATOM   3620  CG  ASP A 230     -19.893  10.197  38.779  1.00  2.880          C  
ATOM   3621  OD1 ASP A 230     -20.349   9.784  37.739  1.00  2.880          O  
ATOM   3622  OD2 ASP A 230     -19.464   9.462  39.652  1.00  2.880          O  
ATOM   3623  H   ASP A 230     -17.387  12.199  38.149  1.00  2.380          H  
ATOM   3624  HA  ASP A 230     -20.147  12.391  37.063  1.00  2.510          H  
ATOM   3625 1HB  ASP A 230     -19.133  11.873  39.882  1.00  3.460          H  
ATOM   3626 2HB  ASP A 230     -20.826  12.013  39.447  1.00  3.460          H  
ATOM   3627  N   HIS A 231     -19.439  14.996  37.394  1.00  2.090          N  
ATOM   3628  CA  HIS A 231     -19.682  16.414  37.708  1.00  2.470          C  
ATOM   3629  C   HIS A 231     -20.864  17.008  36.970  1.00  2.350          C  
ATOM   3630  O   HIS A 231     -20.920  18.224  36.810  1.00  2.730          O  
ATOM   3631  CB  HIS A 231     -18.529  17.366  37.385  1.00  3.310          C  
ATOM   3632  CG  HIS A 231     -17.337  17.248  38.116  1.00  3.310          C  
ATOM   3633  ND1 HIS A 231     -17.240  17.584  39.442  1.00  3.310          N  
ATOM   3634  CD2 HIS A 231     -16.129  16.902  37.713  1.00  3.310          C  
ATOM   3635  CE1 HIS A 231     -15.997  17.440  39.819  1.00  3.310          C  
ATOM   3636  NE2 HIS A 231     -15.299  17.015  38.783  1.00  3.310          N  
ATOM   3637  H   HIS A 231     -19.126  14.722  36.469  1.00  2.510          H  
ATOM   3638  HA  HIS A 231     -19.888  16.500  38.760  1.00  2.960          H  
ATOM   3639 1HB  HIS A 231     -18.260  17.252  36.369  1.00  3.970          H  
ATOM   3640 2HB  HIS A 231     -18.863  18.394  37.513  1.00  3.970          H  
ATOM   3641  HD1 HIS A 231     -17.988  17.395  40.077  1.00  3.970          H  
ATOM   3642  HD2 HIS A 231     -15.747  16.588  36.742  1.00  3.970          H  
ATOM   3643  HE1 HIS A 231     -15.696  17.664  40.838  1.00  3.970          H  
ATOM   3644  N   ASP A 232     -21.781  16.191  36.463  1.00  2.370          N  
ATOM   3645  CA  ASP A 232     -22.899  16.757  35.712  1.00  2.460          C  
ATOM   3646  C   ASP A 232     -22.340  17.671  34.628  1.00  2.320          C  
ATOM   3647  O   ASP A 232     -22.723  18.840  34.493  1.00  2.770          O  
ATOM   3648  CB  ASP A 232     -23.860  17.526  36.625  1.00  3.410          C  
ATOM   3649  CG  ASP A 232     -24.498  16.636  37.683  1.00  3.410          C  
ATOM   3650  OD1 ASP A 232     -24.790  15.491  37.391  1.00  3.410          O  
ATOM   3651  OD2 ASP A 232     -24.701  17.108  38.779  1.00  3.410          O  
ATOM   3652  H   ASP A 232     -21.720  15.196  36.630  1.00  2.840          H  
ATOM   3653  HA  ASP A 232     -23.451  15.951  35.228  1.00  2.950          H  
ATOM   3654 1HB  ASP A 232     -23.345  18.347  37.117  1.00  4.090          H  
ATOM   3655 2HB  ASP A 232     -24.655  17.967  36.010  1.00  4.090          H  
ATOM   3656  N   VAL A 233     -21.380  17.159  33.855  1.00  2.020          N  
ATOM   3657  CA  VAL A 233     -20.779  18.016  32.857  1.00  1.920          C  
ATOM   3658  C   VAL A 233     -21.683  18.138  31.660  1.00  1.750          C  
ATOM   3659  O   VAL A 233     -21.493  17.506  30.621  1.00  1.670          O  
ATOM   3660  CB  VAL A 233     -19.389  17.494  32.433  1.00  2.730          C  
ATOM   3661  CG1 VAL A 233     -18.718  18.434  31.380  1.00  2.730          C  
ATOM   3662  CG2 VAL A 233     -18.538  17.410  33.660  1.00  2.730          C  
ATOM   3663  H   VAL A 233     -21.099  16.198  33.972  1.00  2.420          H  
ATOM   3664  HA  VAL A 233     -20.645  19.006  33.295  1.00  2.300          H  
ATOM   3665  HB  VAL A 233     -19.488  16.508  31.977  1.00  3.270          H  
ATOM   3666 1HG1 VAL A 233     -17.737  18.030  31.114  1.00  3.270          H  
ATOM   3667 2HG1 VAL A 233     -19.315  18.503  30.481  1.00  3.270          H  
ATOM   3668 3HG1 VAL A 233     -18.591  19.434  31.806  1.00  3.270          H  
ATOM   3669 1HG2 VAL A 233     -17.571  17.049  33.408  1.00  3.270          H  
ATOM   3670 2HG2 VAL A 233     -18.448  18.403  34.108  1.00  3.270          H  
ATOM   3671 3HG2 VAL A 233     -19.002  16.733  34.357  1.00  3.270          H  
ATOM   3672  N   ASP A 234     -22.609  19.064  31.803  1.00  1.990          N  
ATOM   3673  CA  ASP A 234     -23.581  19.385  30.789  1.00  2.020          C  
ATOM   3674  C   ASP A 234     -22.987  20.420  29.873  1.00  1.680          C  
ATOM   3675  O   ASP A 234     -23.327  20.490  28.700  1.00  1.560          O  
ATOM   3676  CB  ASP A 234     -24.877  19.920  31.405  1.00  2.820          C  
ATOM   3677  CG  ASP A 234     -25.629  18.885  32.253  1.00  2.820          C  
ATOM   3678  OD1 ASP A 234     -26.000  17.855  31.732  1.00  2.820          O  
ATOM   3679  OD2 ASP A 234     -25.828  19.141  33.416  1.00  2.820          O  
ATOM   3680  H   ASP A 234     -22.680  19.466  32.743  1.00  2.390          H  
ATOM   3681  HA  ASP A 234     -23.806  18.489  30.211  1.00  2.420          H  
ATOM   3682 1HB  ASP A 234     -24.650  20.785  32.030  1.00  3.380          H  
ATOM   3683 2HB  ASP A 234     -25.540  20.269  30.606  1.00  3.380          H  
ATOM   3684  N   HIS A 235     -22.047  21.212  30.382  1.00  1.710          N  
ATOM   3685  CA  HIS A 235     -21.517  22.307  29.599  1.00  1.680          C  
ATOM   3686  C   HIS A 235     -20.894  21.868  28.284  1.00  1.320          C  
ATOM   3687  O   HIS A 235     -21.165  22.507  27.280  1.00  1.330          O  
ATOM   3688  CB  HIS A 235     -20.508  23.070  30.439  1.00  2.360          C  
ATOM   3689  CG  HIS A 235     -21.166  23.775  31.585  1.00  2.360          C  
ATOM   3690  ND1 HIS A 235     -20.458  24.298  32.638  1.00  2.360          N  
ATOM   3691  CD2 HIS A 235     -22.478  24.027  31.848  1.00  2.360          C  
ATOM   3692  CE1 HIS A 235     -21.298  24.846  33.507  1.00  2.360          C  
ATOM   3693  NE2 HIS A 235     -22.527  24.691  33.049  1.00  2.360          N  
ATOM   3694  H   HIS A 235     -21.762  21.110  31.346  1.00  2.050          H  
ATOM   3695  HA  HIS A 235     -22.328  22.993  29.349  1.00  2.020          H  
ATOM   3696 1HB  HIS A 235     -19.750  22.386  30.830  1.00  2.840          H  
ATOM   3697 2HB  HIS A 235     -19.999  23.805  29.823  1.00  2.840          H  
ATOM   3698  HD1 HIS A 235     -19.466  24.407  32.666  1.00  2.840          H  
ATOM   3699  HD2 HIS A 235     -23.409  23.803  31.314  1.00  2.840          H  
ATOM   3700  HE1 HIS A 235     -20.930  25.319  34.420  1.00  2.840          H  
ATOM   3701  N   ILE A 236     -20.134  20.769  28.240  1.00  1.140          N  
ATOM   3702  CA  ILE A 236     -19.554  20.370  26.956  1.00  0.990          C  
ATOM   3703  C   ILE A 236     -20.650  19.966  25.988  1.00  0.880          C  
ATOM   3704  O   ILE A 236     -20.601  20.339  24.815  1.00  1.040          O  
ATOM   3705  CB  ILE A 236     -18.550  19.215  27.066  1.00  1.450          C  
ATOM   3706  CG1 ILE A 236     -17.330  19.597  27.915  1.00  1.450          C  
ATOM   3707  CG2 ILE A 236     -18.095  18.807  25.644  1.00  1.450          C  
ATOM   3708  CD1 ILE A 236     -16.434  20.717  27.411  1.00  1.450          C  
ATOM   3709  H   ILE A 236     -19.942  20.261  29.090  1.00  1.370          H  
ATOM   3710  HA  ILE A 236     -19.048  21.226  26.525  1.00  1.190          H  
ATOM   3711  HB  ILE A 236     -19.018  18.363  27.553  1.00  1.740          H  
ATOM   3712 1HG1 ILE A 236     -17.686  19.888  28.896  1.00  1.740          H  
ATOM   3713 2HG1 ILE A 236     -16.739  18.718  28.020  1.00  1.740          H  
ATOM   3714 1HG2 ILE A 236     -17.391  18.001  25.715  1.00  1.740          H  
ATOM   3715 2HG2 ILE A 236     -18.939  18.476  25.060  1.00  1.740          H  
ATOM   3716 3HG2 ILE A 236     -17.628  19.642  25.134  1.00  1.740          H  
ATOM   3717 1HD1 ILE A 236     -15.622  20.861  28.119  1.00  1.740          H  
ATOM   3718 2HD1 ILE A 236     -16.007  20.473  26.445  1.00  1.740          H  
ATOM   3719 3HD1 ILE A 236     -16.989  21.631  27.337  1.00  1.740          H  
ATOM   3720  N   SER A 237     -21.617  19.187  26.473  1.00  0.910          N  
ATOM   3721  CA  SER A 237     -22.726  18.736  25.646  1.00  1.120          C  
ATOM   3722  C   SER A 237     -23.471  19.944  25.085  1.00  1.070          C  
ATOM   3723  O   SER A 237     -23.840  19.970  23.906  1.00  1.250          O  
ATOM   3724  CB  SER A 237     -23.666  17.870  26.466  1.00  1.480          C  
ATOM   3725  OG  SER A 237     -24.740  17.412  25.698  1.00  1.480          O  
ATOM   3726  H   SER A 237     -21.575  18.904  27.445  1.00  1.090          H  
ATOM   3727  HA  SER A 237     -22.330  18.151  24.815  1.00  1.340          H  
ATOM   3728 1HB  SER A 237     -23.117  17.024  26.875  1.00  1.780          H  
ATOM   3729 2HB  SER A 237     -24.043  18.447  27.308  1.00  1.780          H  
ATOM   3730  HG  SER A 237     -25.284  16.890  26.291  1.00  1.780          H  
ATOM   3731  N   GLU A 238     -23.714  20.947  25.939  1.00  0.970          N  
ATOM   3732  CA  GLU A 238     -24.373  22.170  25.514  1.00  1.010          C  
ATOM   3733  C   GLU A 238     -23.502  22.957  24.534  1.00  1.060          C  
ATOM   3734  O   GLU A 238     -23.974  23.399  23.496  1.00  1.270          O  
ATOM   3735  CB  GLU A 238     -24.692  23.053  26.724  1.00  1.400          C  
ATOM   3736  CG  GLU A 238     -25.776  22.510  27.662  1.00  1.400          C  
ATOM   3737  CD  GLU A 238     -25.926  23.350  28.896  1.00  1.400          C  
ATOM   3738  OE1 GLU A 238     -25.179  24.291  29.029  1.00  1.400          O  
ATOM   3739  OE2 GLU A 238     -26.764  23.045  29.714  1.00  1.400          O  
ATOM   3740  H   GLU A 238     -23.436  20.845  26.915  1.00  1.160          H  
ATOM   3741  HA  GLU A 238     -25.304  21.904  25.016  1.00  1.210          H  
ATOM   3742 1HB  GLU A 238     -23.785  23.187  27.312  1.00  1.680          H  
ATOM   3743 2HB  GLU A 238     -25.004  24.038  26.381  1.00  1.680          H  
ATOM   3744 1HG  GLU A 238     -26.724  22.494  27.128  1.00  1.680          H  
ATOM   3745 2HG  GLU A 238     -25.534  21.490  27.941  1.00  1.680          H  
ATOM   3746  N   PHE A 239     -22.194  23.052  24.773  1.00  1.030          N  
ATOM   3747  CA  PHE A 239     -21.310  23.817  23.893  1.00  1.270          C  
ATOM   3748  C   PHE A 239     -21.371  23.259  22.489  1.00  1.370          C  
ATOM   3749  O   PHE A 239     -21.510  24.000  21.507  1.00  1.630          O  
ATOM   3750  CB  PHE A 239     -19.842  23.714  24.332  1.00  1.680          C  
ATOM   3751  CG  PHE A 239     -19.445  24.394  25.630  1.00  1.680          C  
ATOM   3752  CD1 PHE A 239     -20.210  25.402  26.240  1.00  1.680          C  
ATOM   3753  CD2 PHE A 239     -18.254  24.024  26.239  1.00  1.680          C  
ATOM   3754  CE1 PHE A 239     -19.772  25.996  27.408  1.00  1.680          C  
ATOM   3755  CE2 PHE A 239     -17.836  24.615  27.400  1.00  1.680          C  
ATOM   3756  CZ  PHE A 239     -18.590  25.601  27.982  1.00  1.680          C  
ATOM   3757  H   PHE A 239     -21.823  22.665  25.638  1.00  1.240          H  
ATOM   3758  HA  PHE A 239     -21.636  24.853  23.866  1.00  1.520          H  
ATOM   3759 1HB  PHE A 239     -19.582  22.663  24.422  1.00  2.020          H  
ATOM   3760 2HB  PHE A 239     -19.213  24.121  23.542  1.00  2.020          H  
ATOM   3761  HD1 PHE A 239     -21.147  25.728  25.802  1.00  2.020          H  
ATOM   3762  HD2 PHE A 239     -17.644  23.250  25.779  1.00  2.020          H  
ATOM   3763  HE1 PHE A 239     -20.368  26.781  27.875  1.00  2.020          H  
ATOM   3764  HE2 PHE A 239     -16.905  24.307  27.862  1.00  2.020          H  
ATOM   3765  HZ  PHE A 239     -18.249  26.071  28.905  1.00  2.020          H  
ATOM   3766  N   LEU A 240     -21.391  21.931  22.399  1.00  1.280          N  
ATOM   3767  CA  LEU A 240     -21.382  21.234  21.130  1.00  1.540          C  
ATOM   3768  C   LEU A 240     -22.742  21.264  20.403  1.00  1.740          C  
ATOM   3769  O   LEU A 240     -22.873  20.718  19.306  1.00  2.200          O  
ATOM   3770  CB  LEU A 240     -20.898  19.796  21.350  1.00  2.050          C  
ATOM   3771  CG  LEU A 240     -19.394  19.610  21.832  1.00  2.050          C  
ATOM   3772  CD1 LEU A 240     -19.144  18.160  22.169  1.00  2.050          C  
ATOM   3773  CD2 LEU A 240     -18.435  20.028  20.741  1.00  2.050          C  
ATOM   3774  H   LEU A 240     -21.301  21.381  23.263  1.00  1.540          H  
ATOM   3775  HA  LEU A 240     -20.662  21.729  20.501  1.00  1.850          H  
ATOM   3776 1HB  LEU A 240     -21.550  19.324  22.094  1.00  2.460          H  
ATOM   3777 2HB  LEU A 240     -21.000  19.277  20.415  1.00  2.460          H  
ATOM   3778  HG  LEU A 240     -19.220  20.204  22.728  1.00  2.460          H  
ATOM   3779 1HD1 LEU A 240     -18.119  18.034  22.515  1.00  2.460          H  
ATOM   3780 2HD1 LEU A 240     -19.832  17.861  22.953  1.00  2.460          H  
ATOM   3781 3HD1 LEU A 240     -19.297  17.550  21.297  1.00  2.460          H  
ATOM   3782 1HD2 LEU A 240     -17.421  19.875  21.077  1.00  2.460          H  
ATOM   3783 2HD2 LEU A 240     -18.622  19.422  19.858  1.00  2.460          H  
ATOM   3784 3HD2 LEU A 240     -18.564  21.068  20.499  1.00  2.460          H  
ATOM   3785  N   SER A 241     -23.746  21.905  21.001  1.00  1.520          N  
ATOM   3786  CA  SER A 241     -25.054  22.091  20.383  1.00  1.770          C  
ATOM   3787  C   SER A 241     -25.328  23.593  20.167  1.00  1.880          C  
ATOM   3788  O   SER A 241     -25.661  24.031  19.060  1.00  2.210          O  
ATOM   3789  CB  SER A 241     -26.131  21.484  21.261  1.00  2.380          C  
ATOM   3790  OG  SER A 241     -27.411  21.671  20.709  1.00  2.380          O  
ATOM   3791  H   SER A 241     -23.598  22.313  21.922  1.00  1.820          H  
ATOM   3792  HA  SER A 241     -25.064  21.593  19.416  1.00  2.120          H  
ATOM   3793 1HB  SER A 241     -25.934  20.420  21.384  1.00  2.850          H  
ATOM   3794 2HB  SER A 241     -26.087  21.936  22.252  1.00  2.850          H  
ATOM   3795  HG  SER A 241     -28.023  21.256  21.322  1.00  2.850          H  
ATOM   3796  N   ALA A 242     -25.190  24.357  21.260  1.00  1.700          N  
ATOM   3797  CA  ALA A 242     -25.426  25.796  21.394  1.00  1.900          C  
ATOM   3798  C   ALA A 242     -24.545  26.726  20.559  1.00  1.910          C  
ATOM   3799  O   ALA A 242     -25.010  27.788  20.153  1.00  2.220          O  
ATOM   3800  CB  ALA A 242     -25.246  26.193  22.853  1.00  2.580          C  
ATOM   3801  H   ALA A 242     -24.909  23.882  22.103  1.00  2.040          H  
ATOM   3802  HA  ALA A 242     -26.459  25.976  21.100  1.00  2.280          H  
ATOM   3803 1HB  ALA A 242     -25.482  27.249  22.973  1.00  3.100          H  
ATOM   3804 2HB  ALA A 242     -25.907  25.593  23.477  1.00  3.100          H  
ATOM   3805 3HB  ALA A 242     -24.210  26.015  23.146  1.00  3.100          H  
ATOM   3806  N   CYS A 243     -23.271  26.387  20.342  1.00  2.220          N  
ATOM   3807  CA  CYS A 243     -22.373  27.290  19.611  1.00  2.420          C  
ATOM   3808  C   CYS A 243     -22.820  27.581  18.182  1.00  2.270          C  
ATOM   3809  O   CYS A 243     -23.160  26.678  17.419  1.00  2.700          O  
ATOM   3810  CB  CYS A 243     -20.964  26.714  19.575  1.00  3.310          C  
ATOM   3811  SG  CYS A 243     -20.165  26.690  21.158  1.00  3.310          S  
ATOM   3812  H   CYS A 243     -22.899  25.506  20.705  1.00  2.660          H  
ATOM   3813  HA  CYS A 243     -22.338  28.236  20.153  1.00  2.900          H  
ATOM   3814 1HB  CYS A 243     -21.005  25.692  19.242  1.00  3.970          H  
ATOM   3815 2HB  CYS A 243     -20.353  27.259  18.865  1.00  3.970          H  
ATOM   3816  HG  CYS A 243     -20.813  25.591  21.582  1.00  3.970          H  
ATOM   3817  N   SER A 244     -22.726  28.836  17.753  1.00  2.270          N  
ATOM   3818  CA  SER A 244     -23.139  29.195  16.394  1.00  2.500          C  
ATOM   3819  C   SER A 244     -22.055  28.902  15.348  1.00  2.440          C  
ATOM   3820  O   SER A 244     -21.546  29.795  14.663  1.00  2.760          O  
ATOM   3821  CB  SER A 244     -23.532  30.657  16.357  1.00  3.410          C  
ATOM   3822  OG  SER A 244     -24.644  30.904  17.171  1.00  3.410          O  
ATOM   3823  H   SER A 244     -22.405  29.570  18.383  1.00  2.720          H  
ATOM   3824  HA  SER A 244     -24.018  28.603  16.138  1.00  3.000          H  
ATOM   3825 1HB  SER A 244     -22.689  31.277  16.673  1.00  4.090          H  
ATOM   3826 2HB  SER A 244     -23.772  30.916  15.367  1.00  4.090          H  
ATOM   3827  HG  SER A 244     -24.818  31.847  17.117  1.00  4.090          H  
ATOM   3828  N   SER A 245     -21.740  27.618  15.215  1.00  2.770          N  
ATOM   3829  CA  SER A 245     -20.680  27.124  14.336  1.00  3.530          C  
ATOM   3830  C   SER A 245     -20.964  27.284  12.854  1.00  3.570          C  
ATOM   3831  O   SER A 245     -20.046  27.236  12.033  1.00  4.010          O  
ATOM   3832  CB  SER A 245     -20.415  25.668  14.623  1.00  4.640          C  
ATOM   3833  OG  SER A 245     -21.512  24.856  14.240  1.00  4.640          O  
ATOM   3834  H   SER A 245     -22.264  26.973  15.805  1.00  3.320          H  
ATOM   3835  HA  SER A 245     -19.780  27.687  14.566  1.00  4.240          H  
ATOM   3836 1HB  SER A 245     -19.514  25.344  14.107  1.00  5.570          H  
ATOM   3837 2HB  SER A 245     -20.238  25.569  15.681  1.00  5.570          H  
ATOM   3838  HG  SER A 245     -21.438  24.744  13.279  1.00  5.570          H  
ATOM   3839  N   ASP A 246     -22.233  27.454  12.504  1.00  3.550          N  
ATOM   3840  CA  ASP A 246     -22.668  27.654  11.144  1.00  4.140          C  
ATOM   3841  C   ASP A 246     -23.019  29.112  10.881  1.00  3.620          C  
ATOM   3842  O   ASP A 246     -23.603  29.450   9.841  1.00  4.070          O  
ATOM   3843  CB  ASP A 246     -23.836  26.720  10.846  1.00  5.560          C  
ATOM   3844  CG  ASP A 246     -24.966  26.932  11.818  1.00  5.560          C  
ATOM   3845  OD1 ASP A 246     -24.712  27.574  12.828  1.00  5.560          O  
ATOM   3846  OD2 ASP A 246     -26.052  26.465  11.581  1.00  5.560          O  
ATOM   3847  H   ASP A 246     -22.970  27.463  13.216  1.00  4.260          H  
ATOM   3848  HA  ASP A 246     -21.848  27.386  10.477  1.00  4.970          H  
ATOM   3849 1HB  ASP A 246     -24.199  26.897   9.833  1.00  6.670          H  
ATOM   3850 2HB  ASP A 246     -23.503  25.683  10.904  1.00  6.670          H  
ATOM   3851  N   LEU A 247     -22.619  30.014  11.782  1.00  3.040          N  
ATOM   3852  CA  LEU A 247     -22.920  31.406  11.541  1.00  3.130          C  
ATOM   3853  C   LEU A 247     -21.930  32.033  10.607  1.00  2.730          C  
ATOM   3854  O   LEU A 247     -20.948  32.674  11.016  1.00  2.900          O  
ATOM   3855  CB  LEU A 247     -23.003  32.207  12.839  1.00  4.350          C  
ATOM   3856  CG  LEU A 247     -23.406  33.732  12.738  1.00  4.350          C  
ATOM   3857  CD1 LEU A 247     -24.783  33.905  12.106  1.00  4.350          C  
ATOM   3858  CD2 LEU A 247     -23.389  34.326  14.162  1.00  4.350          C  
ATOM   3859  H   LEU A 247     -22.144  29.737  12.645  1.00  3.650          H  
ATOM   3860  HA  LEU A 247     -23.895  31.445  11.065  1.00  3.760          H  
ATOM   3861 1HB  LEU A 247     -23.763  31.740  13.418  1.00  5.220          H  
ATOM   3862 2HB  LEU A 247     -22.055  32.121  13.374  1.00  5.220          H  
ATOM   3863  HG  LEU A 247     -22.697  34.258  12.111  1.00  5.220          H  
ATOM   3864 1HD1 LEU A 247     -25.024  34.967  12.059  1.00  5.220          H  
ATOM   3865 2HD1 LEU A 247     -24.786  33.503  11.094  1.00  5.220          H  
ATOM   3866 3HD1 LEU A 247     -25.529  33.390  12.705  1.00  5.220          H  
ATOM   3867 1HD2 LEU A 247     -23.652  35.384  14.122  1.00  5.220          H  
ATOM   3868 2HD2 LEU A 247     -24.113  33.796  14.784  1.00  5.220          H  
ATOM   3869 3HD2 LEU A 247     -22.396  34.213  14.595  1.00  5.220          H  
ATOM   3870  N   TRP A 248     -22.196  31.805   9.337  1.00  2.820          N  
ATOM   3871  CA  TRP A 248     -21.395  32.366   8.286  1.00  3.090          C  
ATOM   3872  C   TRP A 248     -21.726  33.829   8.418  1.00  2.600          C  
ATOM   3873  O   TRP A 248     -22.892  34.149   8.657  1.00  2.620          O  
ATOM   3874  CB  TRP A 248     -21.768  31.752   6.943  1.00  4.220          C  
ATOM   3875  CG  TRP A 248     -21.352  30.296   6.862  1.00  4.220          C  
ATOM   3876  CD1 TRP A 248     -20.758  29.559   7.852  1.00  4.220          C  
ATOM   3877  CD2 TRP A 248     -21.514  29.396   5.756  1.00  4.220          C  
ATOM   3878  NE1 TRP A 248     -20.532  28.300   7.431  1.00  4.220          N  
ATOM   3879  CE2 TRP A 248     -20.980  28.169   6.154  1.00  4.220          C  
ATOM   3880  CE3 TRP A 248     -22.058  29.523   4.481  1.00  4.220          C  
ATOM   3881  CZ2 TRP A 248     -20.967  27.083   5.326  1.00  4.220          C  
ATOM   3882  CZ3 TRP A 248     -22.038  28.425   3.641  1.00  4.220          C  
ATOM   3883  CH2 TRP A 248     -21.505  27.241   4.054  1.00  4.220          C  
ATOM   3884  H   TRP A 248     -22.995  31.193   9.141  1.00  3.380          H  
ATOM   3885  HA  TRP A 248     -20.362  32.192   8.472  1.00  3.710          H  
ATOM   3886 1HB  TRP A 248     -22.841  31.821   6.788  1.00  5.060          H  
ATOM   3887 2HB  TRP A 248     -21.272  32.301   6.139  1.00  5.060          H  
ATOM   3888  HD1 TRP A 248     -20.494  29.913   8.840  1.00  5.060          H  
ATOM   3889  HE1 TRP A 248     -20.105  27.588   8.000  1.00  5.060          H  
ATOM   3890  HE3 TRP A 248     -22.481  30.469   4.150  1.00  5.060          H  
ATOM   3891  HZ2 TRP A 248     -20.554  26.127   5.638  1.00  5.060          H  
ATOM   3892  HZ3 TRP A 248     -22.458  28.524   2.639  1.00  5.060          H  
ATOM   3893  HH2 TRP A 248     -21.508  26.394   3.366  1.00  5.060          H  
ATOM   3894  N   ALA A 249     -20.764  34.737   8.304  1.00  2.690          N  
ATOM   3895  CA  ALA A 249     -21.172  36.106   8.503  1.00  2.450          C  
ATOM   3896  C   ALA A 249     -22.194  36.499   7.464  1.00  2.330          C  
ATOM   3897  O   ALA A 249     -22.096  36.098   6.303  1.00  2.830          O  
ATOM   3898  CB  ALA A 249     -19.978  37.024   8.451  1.00  3.530          C  
ATOM   3899  H   ALA A 249     -19.783  34.532   8.085  1.00  3.230          H  
ATOM   3900  HA  ALA A 249     -21.635  36.183   9.487  1.00  2.940          H  
ATOM   3901 1HB  ALA A 249     -20.303  38.039   8.632  1.00  4.230          H  
ATOM   3902 2HB  ALA A 249     -19.265  36.724   9.214  1.00  4.230          H  
ATOM   3903 3HB  ALA A 249     -19.504  36.961   7.471  1.00  4.230          H  
ATOM   3904  N   THR A 250     -23.169  37.304   7.881  1.00  2.230          N  
ATOM   3905  CA  THR A 250     -24.145  37.849   6.958  1.00  2.500          C  
ATOM   3906  C   THR A 250     -23.468  39.016   6.272  1.00  2.720          C  
ATOM   3907  O   THR A 250     -23.633  39.267   5.078  1.00  3.010          O  
ATOM   3908  CB  THR A 250     -25.380  38.315   7.725  1.00  3.390          C  
ATOM   3909  OG1 THR A 250     -24.971  39.303   8.689  1.00  3.390          O  
ATOM   3910  CG2 THR A 250     -26.009  37.125   8.452  1.00  3.390          C  
ATOM   3911  H   THR A 250     -23.234  37.556   8.856  1.00  2.680          H  
ATOM   3912  HA  THR A 250     -24.415  37.098   6.215  1.00  3.000          H  
ATOM   3913  HB  THR A 250     -26.100  38.757   7.035  1.00  4.070          H  
ATOM   3914  HG1 THR A 250     -25.753  39.736   9.055  1.00  4.070          H  
ATOM   3915 1HG2 THR A 250     -26.884  37.457   9.010  1.00  4.070          H  
ATOM   3916 2HG2 THR A 250     -26.307  36.375   7.721  1.00  4.070          H  
ATOM   3917 3HG2 THR A 250     -25.288  36.685   9.141  1.00  4.070          H  
ATOM   3918  N   ASP A 251     -22.663  39.711   7.059  1.00  3.170          N  
ATOM   3919  CA  ASP A 251     -21.849  40.810   6.598  1.00  3.630          C  
ATOM   3920  C   ASP A 251     -20.515  40.192   6.274  1.00  3.210          C  
ATOM   3921  O   ASP A 251     -19.731  39.908   7.175  1.00  3.700          O  
ATOM   3922  CB  ASP A 251     -21.687  41.900   7.649  1.00  4.900          C  
ATOM   3923  CG  ASP A 251     -20.882  43.082   7.120  1.00  4.900          C  
ATOM   3924  OD1 ASP A 251     -20.243  42.939   6.072  1.00  4.900          O  
ATOM   3925  OD2 ASP A 251     -20.902  44.117   7.757  1.00  4.900          O  
ATOM   3926  H   ASP A 251     -22.625  39.435   8.026  1.00  3.800          H  
ATOM   3927  HA  ASP A 251     -22.278  41.236   5.691  1.00  4.360          H  
ATOM   3928 1HB  ASP A 251     -22.670  42.251   7.967  1.00  5.880          H  
ATOM   3929 2HB  ASP A 251     -21.181  41.491   8.524  1.00  5.880          H  
ATOM   3930  N   GLU A 252     -20.263  39.939   5.005  1.00  2.910          N  
ATOM   3931  CA  GLU A 252     -19.075  39.200   4.618  1.00  3.130          C  
ATOM   3932  C   GLU A 252     -17.839  40.082   4.522  1.00  3.180          C  
ATOM   3933  O   GLU A 252     -16.727  39.584   4.322  1.00  3.520          O  
ATOM   3934  CB  GLU A 252     -19.321  38.512   3.274  1.00  4.290          C  
ATOM   3935  CG  GLU A 252     -20.423  37.459   3.316  1.00  4.290          C  
ATOM   3936  CD  GLU A 252     -20.701  36.835   1.980  1.00  4.290          C  
ATOM   3937  OE1 GLU A 252     -19.993  37.119   1.050  1.00  4.290          O  
ATOM   3938  OE2 GLU A 252     -21.664  36.105   1.866  1.00  4.290          O  
ATOM   3939  H   GLU A 252     -20.936  40.223   4.304  1.00  3.490          H  
ATOM   3940  HA  GLU A 252     -18.891  38.436   5.374  1.00  3.760          H  
ATOM   3941 1HB  GLU A 252     -19.593  39.260   2.529  1.00  5.150          H  
ATOM   3942 2HB  GLU A 252     -18.402  38.030   2.938  1.00  5.150          H  
ATOM   3943 1HG  GLU A 252     -20.132  36.677   4.020  1.00  5.150          H  
ATOM   3944 2HG  GLU A 252     -21.339  37.916   3.696  1.00  5.150          H  
ATOM   3945  N   ASP A 253     -17.998  41.392   4.699  1.00  3.250          N  
ATOM   3946  CA  ASP A 253     -16.867  42.300   4.557  1.00  3.570          C  
ATOM   3947  C   ASP A 253     -16.054  42.371   5.835  1.00  3.170          C  
ATOM   3948  O   ASP A 253     -16.002  43.396   6.518  1.00  3.550          O  
ATOM   3949  CB  ASP A 253     -17.353  43.680   4.113  1.00  4.870          C  
ATOM   3950  CG  ASP A 253     -17.782  43.707   2.630  1.00  4.870          C  
ATOM   3951  OD1 ASP A 253     -17.263  42.922   1.856  1.00  4.870          O  
ATOM   3952  OD2 ASP A 253     -18.611  44.511   2.284  1.00  4.870          O  
ATOM   3953  H   ASP A 253     -18.921  41.779   4.965  1.00  3.900          H  
ATOM   3954  HA  ASP A 253     -16.216  41.914   3.774  1.00  4.280          H  
ATOM   3955 1HB  ASP A 253     -18.223  43.953   4.726  1.00  5.840          H  
ATOM   3956 2HB  ASP A 253     -16.596  44.431   4.287  1.00  5.840          H  
ATOM   3957  N   LEU A 254     -15.399  41.256   6.132  1.00  2.960          N  
ATOM   3958  CA  LEU A 254     -14.633  41.068   7.351  1.00  3.230          C  
ATOM   3959  C   LEU A 254     -13.162  40.648   7.247  1.00  3.130          C  
ATOM   3960  O   LEU A 254     -12.782  39.717   7.949  1.00  3.540          O  
ATOM   3961  CB  LEU A 254     -15.334  40.035   8.250  1.00  4.410          C  
ATOM   3962  CG  LEU A 254     -16.732  40.388   8.787  1.00  4.410          C  
ATOM   3963  CD1 LEU A 254     -17.313  39.153   9.425  1.00  4.410          C  
ATOM   3964  CD2 LEU A 254     -16.649  41.535   9.822  1.00  4.410          C  
ATOM   3965  H   LEU A 254     -15.522  40.485   5.470  1.00  3.550          H  
ATOM   3966  HA  LEU A 254     -14.634  42.019   7.870  1.00  3.880          H  
ATOM   3967 1HB  LEU A 254     -15.437  39.112   7.685  1.00  5.300          H  
ATOM   3968 2HB  LEU A 254     -14.706  39.836   9.115  1.00  5.300          H  
ATOM   3969  HG  LEU A 254     -17.383  40.688   7.959  1.00  5.300          H  
ATOM   3970 1HD1 LEU A 254     -18.311  39.377   9.791  1.00  5.300          H  
ATOM   3971 2HD1 LEU A 254     -17.370  38.362   8.675  1.00  5.300          H  
ATOM   3972 3HD1 LEU A 254     -16.682  38.831  10.249  1.00  5.300          H  
ATOM   3973 1HD2 LEU A 254     -17.649  41.759  10.196  1.00  5.300          H  
ATOM   3974 2HD2 LEU A 254     -16.007  41.238  10.658  1.00  5.300          H  
ATOM   3975 3HD2 LEU A 254     -16.244  42.421   9.351  1.00  5.300          H  
ATOM   3976  N   TYR A 255     -12.301  41.259   6.418  1.00  3.050          N  
ATOM   3977  CA  TYR A 255     -12.493  42.215   5.337  1.00  3.080          C  
ATOM   3978  C   TYR A 255     -11.267  42.137   4.449  1.00  2.890          C  
ATOM   3979  O   TYR A 255     -11.323  41.621   3.329  1.00  3.540          O  
ATOM   3980  CB  TYR A 255     -12.707  43.638   5.829  1.00  4.300          C  
ATOM   3981  CG  TYR A 255     -12.698  44.628   4.725  1.00  4.300          C  
ATOM   3982  CD1 TYR A 255     -13.697  44.637   3.783  1.00  4.300          C  
ATOM   3983  CD2 TYR A 255     -11.679  45.546   4.661  1.00  4.300          C  
ATOM   3984  CE1 TYR A 255     -13.668  45.556   2.763  1.00  4.300          C  
ATOM   3985  CE2 TYR A 255     -11.638  46.458   3.658  1.00  4.300          C  
ATOM   3986  CZ  TYR A 255     -12.622  46.470   2.703  1.00  4.300          C  
ATOM   3987  OH  TYR A 255     -12.557  47.386   1.687  1.00  4.300          O  
ATOM   3988  H   TYR A 255     -11.357  40.926   6.504  1.00  3.660          H  
ATOM   3989  HA  TYR A 255     -13.336  41.915   4.720  1.00  3.700          H  
ATOM   3990 1HB  TYR A 255     -13.626  43.735   6.361  1.00  5.160          H  
ATOM   3991 2HB  TYR A 255     -11.950  43.891   6.497  1.00  5.160          H  
ATOM   3992  HD1 TYR A 255     -14.491  43.915   3.834  1.00  5.160          H  
ATOM   3993  HD2 TYR A 255     -10.894  45.542   5.411  1.00  5.160          H  
ATOM   3994  HE1 TYR A 255     -14.456  45.558   2.005  1.00  5.160          H  
ATOM   3995  HE2 TYR A 255     -10.815  47.176   3.615  1.00  5.160          H  
ATOM   3996  HH  TYR A 255     -11.717  47.849   1.753  1.00  5.160          H  
ATOM   3997  N   ASN A 256     -10.119  42.555   5.012  1.00  2.600          N  
ATOM   3998  CA  ASN A 256      -8.893  42.570   4.237  1.00  2.960          C  
ATOM   3999  C   ASN A 256      -8.291  41.196   3.998  1.00  2.340          C  
ATOM   4000  O   ASN A 256      -8.092  40.857   2.833  1.00  2.620          O  
ATOM   4001  CB  ASN A 256      -7.886  43.502   4.871  1.00  4.000          C  
ATOM   4002  CG  ASN A 256      -8.182  44.924   4.612  1.00  4.000          C  
ATOM   4003  OD1 ASN A 256      -8.599  45.342   3.522  1.00  4.000          O  
ATOM   4004  ND2 ASN A 256      -8.023  45.677   5.631  1.00  4.000          N  
ATOM   4005  H   ASN A 256     -10.127  42.987   5.944  1.00  3.120          H  
ATOM   4006  HA  ASN A 256      -9.132  42.978   3.255  1.00  3.550          H  
ATOM   4007 1HB  ASN A 256      -7.894  43.376   5.952  1.00  4.800          H  
ATOM   4008 2HB  ASN A 256      -6.878  43.268   4.519  1.00  4.800          H  
ATOM   4009 1HD2 ASN A 256      -8.253  46.669   5.601  1.00  4.800          H  
ATOM   4010 2HD2 ASN A 256      -7.740  45.255   6.503  1.00  4.800          H  
ATOM   4011  N   PRO A 257      -8.016  40.329   5.005  1.00  2.080          N  
ATOM   4012  CA  PRO A 257      -7.453  39.024   4.724  1.00  1.830          C  
ATOM   4013  C   PRO A 257      -8.378  38.185   3.850  1.00  1.550          C  
ATOM   4014  O   PRO A 257      -7.913  37.373   3.055  1.00  1.980          O  
ATOM   4015  CB  PRO A 257      -7.267  38.421   6.130  1.00  2.750          C  
ATOM   4016  CG  PRO A 257      -8.190  39.225   7.039  1.00  2.750          C  
ATOM   4017  CD  PRO A 257      -8.194  40.622   6.450  1.00  2.750          C  
ATOM   4018  HA  PRO A 257      -6.475  39.158   4.242  1.00  2.200          H  
ATOM   4019 1HB  PRO A 257      -7.529  37.343   6.113  1.00  3.290          H  
ATOM   4020 2HB  PRO A 257      -6.211  38.482   6.430  1.00  3.290          H  
ATOM   4021 1HG  PRO A 257      -9.192  38.765   7.070  1.00  3.290          H  
ATOM   4022 2HG  PRO A 257      -7.817  39.207   8.078  1.00  3.290          H  
ATOM   4023 1HD  PRO A 257      -9.135  41.060   6.704  1.00  3.290          H  
ATOM   4024 2HD  PRO A 257      -7.342  41.209   6.834  1.00  3.290          H  
ATOM   4025  N   LEU A 258      -9.692  38.434   3.927  1.00  1.450          N  
ATOM   4026  CA  LEU A 258     -10.603  37.675   3.094  1.00  1.420          C  
ATOM   4027  C   LEU A 258     -10.388  38.027   1.638  1.00  1.270          C  
ATOM   4028  O   LEU A 258     -10.238  37.132   0.797  1.00  1.250          O  
ATOM   4029  CB  LEU A 258     -12.058  37.955   3.480  1.00  2.000          C  
ATOM   4030  CG  LEU A 258     -12.541  37.455   4.850  1.00  2.000          C  
ATOM   4031  CD1 LEU A 258     -13.954  37.979   5.073  1.00  2.000          C  
ATOM   4032  CD2 LEU A 258     -12.511  35.936   4.913  1.00  2.000          C  
ATOM   4033  H   LEU A 258     -10.053  39.086   4.605  1.00  1.740          H  
ATOM   4034  HA  LEU A 258     -10.380  36.620   3.210  1.00  1.700          H  
ATOM   4035 1HB  LEU A 258     -12.209  39.036   3.463  1.00  2.400          H  
ATOM   4036 2HB  LEU A 258     -12.701  37.527   2.731  1.00  2.400          H  
ATOM   4037  HG  LEU A 258     -11.903  37.863   5.636  1.00  2.400          H  
ATOM   4038 1HD1 LEU A 258     -14.312  37.661   6.051  1.00  2.400          H  
ATOM   4039 2HD1 LEU A 258     -13.945  39.058   5.025  1.00  2.400          H  
ATOM   4040 3HD1 LEU A 258     -14.621  37.595   4.301  1.00  2.400          H  
ATOM   4041 1HD2 LEU A 258     -12.865  35.628   5.891  1.00  2.400          H  
ATOM   4042 2HD2 LEU A 258     -13.160  35.518   4.139  1.00  2.400          H  
ATOM   4043 3HD2 LEU A 258     -11.504  35.567   4.777  1.00  2.400          H  
ATOM   4044  N   SER A 259     -10.297  39.335   1.354  1.00  1.350          N  
ATOM   4045  CA  SER A 259     -10.059  39.823   0.007  1.00  1.390          C  
ATOM   4046  C   SER A 259      -8.673  39.453  -0.482  1.00  1.130          C  
ATOM   4047  O   SER A 259      -8.485  39.144  -1.659  1.00  1.190          O  
ATOM   4048  CB  SER A 259     -10.218  41.333  -0.049  1.00  1.930          C  
ATOM   4049  OG  SER A 259     -11.549  41.724   0.169  1.00  1.930          O  
ATOM   4050  H   SER A 259     -10.471  40.035   2.088  1.00  1.620          H  
ATOM   4051  HA  SER A 259     -10.795  39.370  -0.656  1.00  1.670          H  
ATOM   4052 1HB  SER A 259      -9.582  41.782   0.716  1.00  2.320          H  
ATOM   4053 2HB  SER A 259      -9.877  41.703  -1.015  1.00  2.320          H  
ATOM   4054  HG  SER A 259     -11.539  42.685   0.202  1.00  2.320          H  
ATOM   4055  N   CYS A 260      -7.682  39.515   0.410  1.00  0.980          N  
ATOM   4056  CA  CYS A 260      -6.313  39.249   0.010  1.00  1.020          C  
ATOM   4057  C   CYS A 260      -6.135  37.796  -0.425  1.00  0.920          C  
ATOM   4058  O   CYS A 260      -5.529  37.525  -1.470  1.00  1.200          O  
ATOM   4059  CB  CYS A 260      -5.365  39.548   1.152  1.00  1.410          C  
ATOM   4060  SG  CYS A 260      -5.238  41.305   1.602  1.00  1.410          S  
ATOM   4061  H   CYS A 260      -7.899  39.787   1.369  1.00  1.180          H  
ATOM   4062  HA  CYS A 260      -6.069  39.899  -0.829  1.00  1.220          H  
ATOM   4063 1HB  CYS A 260      -5.648  38.979   2.032  1.00  1.690          H  
ATOM   4064 2HB  CYS A 260      -4.407  39.224   0.839  1.00  1.690          H  
ATOM   4065  HG  CYS A 260      -6.476  41.375   2.159  1.00  1.690          H  
ATOM   4066  N   ASP A 261      -6.728  36.853   0.319  1.00  0.720          N  
ATOM   4067  CA  ASP A 261      -6.590  35.468  -0.086  1.00  0.820          C  
ATOM   4068  C   ASP A 261      -7.533  35.182  -1.226  1.00  0.760          C  
ATOM   4069  O   ASP A 261      -7.172  34.450  -2.145  1.00  0.790          O  
ATOM   4070  CB  ASP A 261      -6.812  34.486   1.066  1.00  1.110          C  
ATOM   4071  CG  ASP A 261      -5.658  34.423   2.065  1.00  1.110          C  
ATOM   4072  OD1 ASP A 261      -4.558  34.136   1.644  1.00  1.110          O  
ATOM   4073  OD2 ASP A 261      -5.886  34.588   3.231  1.00  1.110          O  
ATOM   4074  H   ASP A 261      -7.218  37.093   1.190  1.00  0.860          H  
ATOM   4075  HA  ASP A 261      -5.573  35.315  -0.443  1.00  0.980          H  
ATOM   4076 1HB  ASP A 261      -7.694  34.804   1.613  1.00  1.330          H  
ATOM   4077 2HB  ASP A 261      -7.006  33.486   0.675  1.00  1.330          H  
ATOM   4078  N   LYS A 262      -8.717  35.799  -1.256  1.00  0.730          N  
ATOM   4079  CA  LYS A 262      -9.579  35.552  -2.389  1.00  0.700          C  
ATOM   4080  C   LYS A 262      -8.857  35.920  -3.681  1.00  0.670          C  
ATOM   4081  O   LYS A 262      -8.888  35.139  -4.625  1.00  0.650          O  
ATOM   4082  CB  LYS A 262     -10.896  36.316  -2.277  1.00  0.990          C  
ATOM   4083  CG  LYS A 262     -11.865  36.073  -3.441  1.00  0.990          C  
ATOM   4084  CD  LYS A 262     -13.176  36.834  -3.247  1.00  0.990          C  
ATOM   4085  CE  LYS A 262     -14.102  36.649  -4.449  1.00  0.990          C  
ATOM   4086  NZ  LYS A 262     -15.377  37.416  -4.305  1.00  0.990          N  
ATOM   4087  H   LYS A 262      -9.054  36.400  -0.501  1.00  0.880          H  
ATOM   4088  HA  LYS A 262      -9.799  34.491  -2.428  1.00  0.840          H  
ATOM   4089 1HB  LYS A 262     -11.396  36.041  -1.349  1.00  1.190          H  
ATOM   4090 2HB  LYS A 262     -10.687  37.385  -2.227  1.00  1.190          H  
ATOM   4091 1HG  LYS A 262     -11.402  36.402  -4.375  1.00  1.190          H  
ATOM   4092 2HG  LYS A 262     -12.073  35.006  -3.520  1.00  1.190          H  
ATOM   4093 1HD  LYS A 262     -13.681  36.470  -2.349  1.00  1.190          H  
ATOM   4094 2HD  LYS A 262     -12.960  37.894  -3.116  1.00  1.190          H  
ATOM   4095 1HE  LYS A 262     -13.585  36.987  -5.347  1.00  1.190          H  
ATOM   4096 2HE  LYS A 262     -14.336  35.590  -4.555  1.00  1.190          H  
ATOM   4097 1HZ  LYS A 262     -15.956  37.264  -5.121  1.00  1.190          H  
ATOM   4098 2HZ  LYS A 262     -15.873  37.102  -3.483  1.00  1.190          H  
ATOM   4099 3HZ  LYS A 262     -15.174  38.401  -4.218  1.00  1.190          H  
ATOM   4100  N   GLU A 263      -8.182  37.085  -3.742  1.00  0.690          N  
ATOM   4101  CA  GLU A 263      -7.477  37.458  -4.970  1.00  0.680          C  
ATOM   4102  C   GLU A 263      -6.354  36.479  -5.330  1.00  0.640          C  
ATOM   4103  O   GLU A 263      -6.184  36.133  -6.507  1.00  0.650          O  
ATOM   4104  CB  GLU A 263      -6.865  38.859  -4.840  1.00  0.960          C  
ATOM   4105  CG  GLU A 263      -7.852  40.024  -4.842  1.00  0.960          C  
ATOM   4106  CD  GLU A 263      -7.183  41.379  -4.559  1.00  0.960          C  
ATOM   4107  OE1 GLU A 263      -6.057  41.402  -4.065  1.00  0.960          O  
ATOM   4108  OE2 GLU A 263      -7.788  42.383  -4.845  1.00  0.960          O  
ATOM   4109  H   GLU A 263      -8.189  37.729  -2.943  1.00  0.830          H  
ATOM   4110  HA  GLU A 263      -8.197  37.469  -5.783  1.00  0.820          H  
ATOM   4111 1HB  GLU A 263      -6.294  38.908  -3.909  1.00  1.150          H  
ATOM   4112 2HB  GLU A 263      -6.172  39.026  -5.654  1.00  1.150          H  
ATOM   4113 1HG  GLU A 263      -8.336  40.066  -5.815  1.00  1.150          H  
ATOM   4114 2HG  GLU A 263      -8.623  39.839  -4.097  1.00  1.150          H  
ATOM   4115  N   LEU A 264      -5.571  36.046  -4.332  1.00  0.620          N  
ATOM   4116  CA  LEU A 264      -4.469  35.126  -4.588  1.00  0.600          C  
ATOM   4117  C   LEU A 264      -4.933  33.736  -5.017  1.00  0.570          C  
ATOM   4118  O   LEU A 264      -4.277  33.098  -5.855  1.00  0.570          O  
ATOM   4119  CB  LEU A 264      -3.530  35.105  -3.381  1.00  0.850          C  
ATOM   4120  CG  LEU A 264      -2.682  36.362  -3.154  1.00  0.850          C  
ATOM   4121  CD1 LEU A 264      -2.022  36.304  -1.776  1.00  0.850          C  
ATOM   4122  CD2 LEU A 264      -1.557  36.403  -4.227  1.00  0.850          C  
ATOM   4123  H   LEU A 264      -5.721  36.403  -3.378  1.00  0.740          H  
ATOM   4124  HA  LEU A 264      -3.912  35.517  -5.425  1.00  0.720          H  
ATOM   4125 1HB  LEU A 264      -4.105  34.895  -2.477  1.00  1.020          H  
ATOM   4126 2HB  LEU A 264      -2.834  34.354  -3.534  1.00  1.020          H  
ATOM   4127  HG  LEU A 264      -3.313  37.248  -3.219  1.00  1.020          H  
ATOM   4128 1HD1 LEU A 264      -1.411  37.194  -1.624  1.00  1.020          H  
ATOM   4129 2HD1 LEU A 264      -2.797  36.263  -1.005  1.00  1.020          H  
ATOM   4130 3HD1 LEU A 264      -1.395  35.421  -1.704  1.00  1.020          H  
ATOM   4131 1HD2 LEU A 264      -0.946  37.269  -4.083  1.00  1.020          H  
ATOM   4132 2HD2 LEU A 264      -0.947  35.511  -4.123  1.00  1.020          H  
ATOM   4133 3HD2 LEU A 264      -1.956  36.436  -5.222  1.00  1.020          H  
ATOM   4134  N   ARG A 265      -6.059  33.267  -4.464  1.00  0.590          N  
ATOM   4135  CA  ARG A 265      -6.611  31.985  -4.877  1.00  0.630          C  
ATOM   4136  C   ARG A 265      -7.174  32.176  -6.280  1.00  0.680          C  
ATOM   4137  O   ARG A 265      -6.778  31.478  -7.210  1.00  0.750          O  
ATOM   4138  CB  ARG A 265      -7.753  31.509  -3.969  1.00  0.870          C  
ATOM   4139  CG  ARG A 265      -7.384  31.015  -2.564  1.00  0.870          C  
ATOM   4140  CD  ARG A 265      -8.556  30.383  -1.834  1.00  0.870          C  
ATOM   4141  NE  ARG A 265      -9.573  31.381  -1.480  1.00  0.870          N  
ATOM   4142  CZ  ARG A 265     -10.810  31.525  -2.037  1.00  0.870          C  
ATOM   4143  NH1 ARG A 265     -11.284  30.703  -2.958  1.00  0.870          N  
ATOM   4144  NH2 ARG A 265     -11.567  32.518  -1.638  1.00  0.870          N  
ATOM   4145  H   ARG A 265      -6.513  33.807  -3.725  1.00  0.710          H  
ATOM   4146  HA  ARG A 265      -5.821  31.237  -4.903  1.00  0.760          H  
ATOM   4147 1HB  ARG A 265      -8.454  32.334  -3.836  1.00  1.040          H  
ATOM   4148 2HB  ARG A 265      -8.293  30.709  -4.461  1.00  1.040          H  
ATOM   4149 1HG  ARG A 265      -6.615  30.283  -2.628  1.00  1.040          H  
ATOM   4150 2HG  ARG A 265      -7.027  31.855  -1.970  1.00  1.040          H  
ATOM   4151 1HD  ARG A 265      -9.003  29.617  -2.456  1.00  1.040          H  
ATOM   4152 2HD  ARG A 265      -8.195  29.924  -0.910  1.00  1.040          H  
ATOM   4153  HE  ARG A 265      -9.304  32.054  -0.776  1.00  1.040          H  
ATOM   4154 1HH1 ARG A 265     -10.763  29.883  -3.274  1.00  1.040          H  
ATOM   4155 2HH1 ARG A 265     -12.214  30.863  -3.331  1.00  1.040          H  
ATOM   4156 1HH2 ARG A 265     -11.236  33.137  -0.905  1.00  1.040          H  
ATOM   4157 2HH2 ARG A 265     -12.479  32.642  -2.048  1.00  1.040          H  
ATOM   4158  N   LEU A 266      -8.018  33.210  -6.443  1.00  0.700          N  
ATOM   4159  CA  LEU A 266      -8.742  33.534  -7.672  1.00  0.820          C  
ATOM   4160  C   LEU A 266      -7.834  33.664  -8.876  1.00  0.780          C  
ATOM   4161  O   LEU A 266      -8.205  33.263  -9.976  1.00  0.860          O  
ATOM   4162  CB  LEU A 266      -9.570  34.811  -7.484  1.00  1.100          C  
ATOM   4163  CG  LEU A 266     -10.468  35.304  -8.662  1.00  1.100          C  
ATOM   4164  CD1 LEU A 266     -11.528  34.230  -9.041  1.00  1.100          C  
ATOM   4165  CD2 LEU A 266     -11.140  36.608  -8.205  1.00  1.100          C  
ATOM   4166  H   LEU A 266      -8.255  33.767  -5.627  1.00  0.840          H  
ATOM   4167  HA  LEU A 266      -9.439  32.729  -7.842  1.00  0.980          H  
ATOM   4168 1HB  LEU A 266     -10.229  34.654  -6.635  1.00  1.320          H  
ATOM   4169 2HB  LEU A 266      -8.888  35.618  -7.236  1.00  1.320          H  
ATOM   4170  HG  LEU A 266      -9.855  35.500  -9.544  1.00  1.320          H  
ATOM   4171 1HD1 LEU A 266     -12.149  34.605  -9.854  1.00  1.320          H  
ATOM   4172 2HD1 LEU A 266     -11.040  33.326  -9.370  1.00  1.320          H  
ATOM   4173 3HD1 LEU A 266     -12.155  34.012  -8.176  1.00  1.320          H  
ATOM   4174 1HD2 LEU A 266     -11.771  36.997  -9.006  1.00  1.320          H  
ATOM   4175 2HD2 LEU A 266     -11.751  36.414  -7.323  1.00  1.320          H  
ATOM   4176 3HD2 LEU A 266     -10.372  37.343  -7.958  1.00  1.320          H  
ATOM   4177  N   ALA A 267      -6.621  34.166  -8.682  1.00  0.710          N  
ATOM   4178  CA  ALA A 267      -5.659  34.325  -9.761  1.00  0.730          C  
ATOM   4179  C   ALA A 267      -5.385  32.997 -10.478  1.00  0.680          C  
ATOM   4180  O   ALA A 267      -4.895  33.001 -11.607  1.00  0.740          O  
ATOM   4181  CB  ALA A 267      -4.359  34.883  -9.215  1.00  1.010          C  
ATOM   4182  H   ALA A 267      -6.391  34.547  -7.760  1.00  0.850          H  
ATOM   4183  HA  ALA A 267      -6.076  35.023 -10.486  1.00  0.880          H  
ATOM   4184 1HB  ALA A 267      -3.646  35.029 -10.026  1.00  1.220          H  
ATOM   4185 2HB  ALA A 267      -4.572  35.828  -8.739  1.00  1.220          H  
ATOM   4186 3HB  ALA A 267      -3.943  34.189  -8.482  1.00  1.220          H  
ATOM   4187  N   ALA A 268      -5.607  31.867  -9.797  1.00  0.610          N  
ATOM   4188  CA  ALA A 268      -5.402  30.530 -10.348  1.00  0.610          C  
ATOM   4189  C   ALA A 268      -6.717  29.823 -10.709  1.00  0.700          C  
ATOM   4190  O   ALA A 268      -6.700  28.633 -11.048  1.00  0.800          O  
ATOM   4191  CB  ALA A 268      -4.684  29.660  -9.331  1.00  0.850          C  
ATOM   4192  H   ALA A 268      -5.993  31.925  -8.852  1.00  0.730          H  
ATOM   4193  HA  ALA A 268      -4.803  30.629 -11.249  1.00  0.730          H  
ATOM   4194 1HB  ALA A 268      -4.503  28.678  -9.755  1.00  1.020          H  
ATOM   4195 2HB  ALA A 268      -3.752  30.091  -9.033  1.00  1.020          H  
ATOM   4196 3HB  ALA A 268      -5.312  29.574  -8.455  1.00  1.020          H  
ATOM   4197  N   GLN A 269      -7.853  30.511 -10.556  1.00  0.810          N  
ATOM   4198  CA  GLN A 269      -9.168  29.878 -10.658  1.00  1.020          C  
ATOM   4199  C   GLN A 269     -10.013  30.066 -11.912  1.00  1.130          C  
ATOM   4200  O   GLN A 269      -9.894  31.030 -12.661  1.00  1.240          O  
ATOM   4201  CB  GLN A 269     -10.011  30.247  -9.443  1.00  1.340          C  
ATOM   4202  CG  GLN A 269      -9.431  29.691  -8.216  1.00  1.340          C  
ATOM   4203  CD  GLN A 269     -10.175  29.907  -6.995  1.00  1.340          C  
ATOM   4204  OE1 GLN A 269     -10.998  30.804  -6.825  1.00  1.340          O  
ATOM   4205  NE2 GLN A 269      -9.861  29.027  -6.087  1.00  1.340          N  
ATOM   4206  H   GLN A 269      -7.811  31.510 -10.344  1.00  0.970          H  
ATOM   4207  HA  GLN A 269      -8.978  28.822 -10.539  1.00  1.220          H  
ATOM   4208 1HB  GLN A 269     -10.040  31.304  -9.368  1.00  1.610          H  
ATOM   4209 2HB  GLN A 269     -11.029  29.906  -9.531  1.00  1.610          H  
ATOM   4210 1HG  GLN A 269      -9.359  28.622  -8.344  1.00  1.610          H  
ATOM   4211 2HG  GLN A 269      -8.454  30.094  -8.094  1.00  1.610          H  
ATOM   4212 1HE2 GLN A 269     -10.294  29.003  -5.183  1.00  1.610          H  
ATOM   4213 2HE2 GLN A 269      -9.161  28.349  -6.300  1.00  1.610          H  
ATOM   4214  N   ARG A 270     -10.985  29.160 -12.033  1.00  1.270          N  
ATOM   4215  CA  ARG A 270     -11.716  27.997 -11.530  1.00  1.610          C  
ATOM   4216  C   ARG A 270     -11.841  26.588 -12.236  1.00  1.650          C  
ATOM   4217  O   ARG A 270     -12.558  25.771 -11.662  1.00  2.000          O  
ATOM   4218  CB  ARG A 270     -13.133  28.500 -11.267  1.00  2.120          C  
ATOM   4219  CG  ARG A 270     -13.989  28.837 -12.516  1.00  2.120          C  
ATOM   4220  CD  ARG A 270     -13.806  30.211 -13.106  1.00  2.120          C  
ATOM   4221  NE  ARG A 270     -14.343  31.265 -12.222  1.00  2.120          N  
ATOM   4222  CZ  ARG A 270     -14.262  32.591 -12.463  1.00  2.120          C  
ATOM   4223  NH1 ARG A 270     -13.671  33.003 -13.556  1.00  2.120          N  
ATOM   4224  NH2 ARG A 270     -14.798  33.480 -11.626  1.00  2.120          N  
ATOM   4225  H   ARG A 270     -10.448  28.863 -11.225  1.00  1.520          H  
ATOM   4226  HA  ARG A 270     -11.269  27.782 -10.561  1.00  1.930          H  
ATOM   4227 1HB  ARG A 270     -13.665  27.805 -10.636  1.00  2.540          H  
ATOM   4228 2HB  ARG A 270     -13.065  29.432 -10.722  1.00  2.540          H  
ATOM   4229 1HG  ARG A 270     -13.820  28.097 -13.299  1.00  2.540          H  
ATOM   4230 2HG  ARG A 270     -15.017  28.820 -12.225  1.00  2.540          H  
ATOM   4231 1HD  ARG A 270     -12.773  30.433 -13.326  1.00  2.540          H  
ATOM   4232 2HD  ARG A 270     -14.370  30.241 -14.041  1.00  2.540          H  
ATOM   4233  HE  ARG A 270     -14.859  30.964 -11.400  1.00  2.540          H  
ATOM   4234 1HH1 ARG A 270     -13.260  32.326 -14.184  1.00  2.540          H  
ATOM   4235 2HH1 ARG A 270     -13.664  33.996 -13.805  1.00  2.540          H  
ATOM   4236 1HH2 ARG A 270     -15.264  33.191 -10.776  1.00  2.540          H  
ATOM   4237 2HH2 ARG A 270     -14.737  34.465 -11.839  1.00  2.540          H  
ATOM   4238  N   ILE A 271     -11.150  26.181 -13.345  1.00  1.440          N  
ATOM   4239  CA  ILE A 271     -10.189  26.872 -14.197  1.00  1.590          C  
ATOM   4240  C   ILE A 271      -8.981  27.328 -13.384  1.00  1.150          C  
ATOM   4241  O   ILE A 271      -9.054  27.276 -12.169  1.00  1.420          O  
ATOM   4242  CB  ILE A 271     -10.959  27.933 -15.027  1.00  2.170          C  
ATOM   4243  CG1 ILE A 271     -11.931  27.177 -15.961  1.00  2.170          C  
ATOM   4244  CG2 ILE A 271     -10.051  28.827 -15.742  1.00  2.170          C  
ATOM   4245  CD1 ILE A 271     -12.958  28.042 -16.631  1.00  2.170          C  
ATOM   4246  H   ILE A 271     -11.303  25.217 -13.607  1.00  1.730          H  
ATOM   4247  HA  ILE A 271      -9.816  26.154 -14.928  1.00  1.910          H  
ATOM   4248  HB  ILE A 271     -11.573  28.532 -14.402  1.00  2.600          H  
ATOM   4249 1HG1 ILE A 271     -11.353  26.677 -16.725  1.00  2.600          H  
ATOM   4250 2HG1 ILE A 271     -12.466  26.431 -15.383  1.00  2.600          H  
ATOM   4251 1HG2 ILE A 271     -10.602  29.570 -16.309  1.00  2.600          H  
ATOM   4252 2HG2 ILE A 271      -9.482  29.329 -15.005  1.00  2.600          H  
ATOM   4253 3HG2 ILE A 271      -9.411  28.262 -16.414  1.00  2.600          H  
ATOM   4254 1HD1 ILE A 271     -13.597  27.417 -17.260  1.00  2.600          H  
ATOM   4255 2HD1 ILE A 271     -13.569  28.526 -15.872  1.00  2.600          H  
ATOM   4256 3HD1 ILE A 271     -12.489  28.792 -17.251  1.00  2.600          H  
ATOM   4257  N   HIS A 272      -7.817  27.561 -14.016  1.00  0.980          N  
ATOM   4258  CA  HIS A 272      -6.406  27.956 -14.073  1.00  1.470          C  
ATOM   4259  C   HIS A 272      -6.183  29.475 -14.130  1.00  2.000          C  
ATOM   4260  O   HIS A 272      -5.204  29.982 -13.581  1.00  2.810          O  
ATOM   4261  CB  HIS A 272      -5.645  27.270 -15.211  1.00  1.860          C  
ATOM   4262  CG  HIS A 272      -4.162  27.559 -15.111  1.00  1.860          C  
ATOM   4263  ND1 HIS A 272      -3.410  27.183 -14.003  1.00  1.860          N  
ATOM   4264  CD2 HIS A 272      -3.304  28.169 -15.946  1.00  1.860          C  
ATOM   4265  CE1 HIS A 272      -2.171  27.574 -14.172  1.00  1.860          C  
ATOM   4266  NE2 HIS A 272      -2.090  28.177 -15.329  1.00  1.860          N  
ATOM   4267  H   HIS A 272      -7.557  27.677 -13.031  1.00  1.180          H  
ATOM   4268  HA  HIS A 272      -5.932  27.617 -13.153  1.00  1.760          H  
ATOM   4269 1HB  HIS A 272      -5.803  26.198 -15.177  1.00  2.230          H  
ATOM   4270 2HB  HIS A 272      -6.009  27.632 -16.170  1.00  2.230          H  
ATOM   4271  HD1 HIS A 272      -3.782  27.006 -13.091  1.00  2.230          H  
ATOM   4272  HD2 HIS A 272      -3.412  28.627 -16.926  1.00  2.230          H  
ATOM   4273  HE1 HIS A 272      -1.410  27.380 -13.409  1.00  2.230          H  
ATOM   4274  N   GLN A 273      -6.991  30.178 -14.921  1.00  1.890          N  
ATOM   4275  CA  GLN A 273      -6.849  31.625 -15.088  1.00  2.500          C  
ATOM   4276  C   GLN A 273      -8.242  32.254 -15.010  1.00  2.710          C  
ATOM   4277  O   GLN A 273      -9.180  31.657 -15.528  1.00  2.890          O  
ATOM   4278  CB  GLN A 273      -6.244  31.962 -16.460  1.00  3.260          C  
ATOM   4279  CG  GLN A 273      -4.890  31.394 -16.674  1.00  3.260          C  
ATOM   4280  CD  GLN A 273      -4.286  31.724 -18.025  1.00  3.260          C  
ATOM   4281  OE1 GLN A 273      -3.496  32.678 -18.183  1.00  3.260          O  
ATOM   4282  NE2 GLN A 273      -4.636  30.904 -19.015  1.00  3.260          N  
ATOM   4283  H   GLN A 273      -7.753  29.705 -15.390  1.00  2.270          H  
ATOM   4284  HA  GLN A 273      -6.203  31.997 -14.297  1.00  3.000          H  
ATOM   4285 1HB  GLN A 273      -6.898  31.579 -17.242  1.00  3.910          H  
ATOM   4286 2HB  GLN A 273      -6.188  33.042 -16.584  1.00  3.910          H  
ATOM   4287 1HG  GLN A 273      -4.221  31.740 -15.887  1.00  3.910          H  
ATOM   4288 2HG  GLN A 273      -4.988  30.330 -16.626  1.00  3.910          H  
ATOM   4289 1HE2 GLN A 273      -4.246  30.999 -19.960  1.00  3.910          H  
ATOM   4290 2HE2 GLN A 273      -5.263  30.155 -18.837  1.00  3.910          H  
ATOM   4291  N   PRO A 274      -8.409  33.483 -14.497  1.00  3.430          N  
ATOM   4292  CA  PRO A 274      -9.676  34.182 -14.464  1.00  4.130          C  
ATOM   4293  C   PRO A 274     -10.282  34.229 -15.856  1.00  4.040          C  
ATOM   4294  O   PRO A 274      -9.579  34.497 -16.836  1.00  4.320          O  
ATOM   4295  CB  PRO A 274      -9.275  35.572 -13.964  1.00  6.200          C  
ATOM   4296  CG  PRO A 274      -8.033  35.320 -13.129  1.00  6.200          C  
ATOM   4297  CD  PRO A 274      -7.293  34.214 -13.865  1.00  6.200          C  
ATOM   4298  HA  PRO A 274     -10.343  33.666 -13.753  1.00  4.960          H  
ATOM   4299 1HB  PRO A 274      -9.091  36.242 -14.824  1.00  7.430          H  
ATOM   4300 2HB  PRO A 274     -10.096  36.014 -13.384  1.00  7.430          H  
ATOM   4301 1HG  PRO A 274      -7.440  36.243 -13.026  1.00  7.430          H  
ATOM   4302 2HG  PRO A 274      -8.324  35.010 -12.110  1.00  7.430          H  
ATOM   4303 1HD  PRO A 274      -6.595  34.604 -14.607  1.00  7.430          H  
ATOM   4304 2HD  PRO A 274      -6.806  33.605 -13.092  1.00  7.430          H  
ATOM   4305  N   SER A 275     -11.587  34.022 -15.929  1.00  4.160          N  
ATOM   4306  CA  SER A 275     -12.340  34.005 -17.176  1.00  4.520          C  
ATOM   4307  C   SER A 275     -13.824  34.231 -16.966  1.00  4.410          C  
ATOM   4308  O   SER A 275     -14.285  34.460 -15.839  1.00  4.780          O  
ATOM   4309  CB  SER A 275     -12.148  32.705 -17.922  1.00  6.180          C  
ATOM   4310  OG  SER A 275     -12.728  32.794 -19.201  1.00  6.180          O  
ATOM   4311  H   SER A 275     -12.072  33.837 -15.070  1.00  4.990          H  
ATOM   4312  HA  SER A 275     -11.965  34.812 -17.807  1.00  5.420          H  
ATOM   4313 1HB  SER A 275     -11.081  32.491 -18.013  1.00  7.420          H  
ATOM   4314 2HB  SER A 275     -12.602  31.885 -17.364  1.00  7.420          H  
ATOM   4315  HG  SER A 275     -12.505  31.964 -19.645  1.00  7.420          H  
ATOM   4316  N   LEU A 276     -14.556  34.181 -18.075  1.00  4.250          N  
ATOM   4317  CA  LEU A 276     -16.008  34.382 -18.129  1.00  4.370          C  
ATOM   4318  C   LEU A 276     -16.779  33.119 -18.544  1.00  4.070          C  
ATOM   4319  O   LEU A 276     -17.745  33.203 -19.307  1.00  4.380          O  
ATOM   4320  CB  LEU A 276     -16.331  35.516 -19.108  1.00  6.070          C  
ATOM   4321  CG  LEU A 276     -15.722  36.911 -18.779  1.00  6.070          C  
ATOM   4322  CD1 LEU A 276     -16.011  37.853 -19.937  1.00  6.070          C  
ATOM   4323  CD2 LEU A 276     -16.305  37.464 -17.475  1.00  6.070          C  
ATOM   4324  H   LEU A 276     -14.057  33.962 -18.936  1.00  5.100          H  
ATOM   4325  HA  LEU A 276     -16.354  34.648 -17.135  1.00  5.240          H  
ATOM   4326 1HB  LEU A 276     -15.980  35.226 -20.095  1.00  7.280          H  
ATOM   4327 2HB  LEU A 276     -17.413  35.633 -19.151  1.00  7.280          H  
ATOM   4328  HG  LEU A 276     -14.641  36.821 -18.677  1.00  7.280          H  
ATOM   4329 1HD1 LEU A 276     -15.575  38.830 -19.730  1.00  7.280          H  
ATOM   4330 2HD1 LEU A 276     -15.577  37.449 -20.852  1.00  7.280          H  
ATOM   4331 3HD1 LEU A 276     -17.089  37.956 -20.062  1.00  7.280          H  
ATOM   4332 1HD2 LEU A 276     -15.868  38.440 -17.271  1.00  7.280          H  
ATOM   4333 2HD2 LEU A 276     -17.386  37.564 -17.572  1.00  7.280          H  
ATOM   4334 3HD2 LEU A 276     -16.078  36.799 -16.646  1.00  7.280          H  
ATOM   4335  N   SER A 277     -16.315  31.958 -18.087  1.00  3.980          N  
ATOM   4336  CA  SER A 277     -16.895  30.655 -18.409  1.00  4.020          C  
ATOM   4337  C   SER A 277     -18.252  30.397 -17.756  1.00  3.420          C  
ATOM   4338  O   SER A 277     -18.659  31.089 -16.818  1.00  3.870          O  
ATOM   4339  CB  SER A 277     -15.948  29.567 -17.964  1.00  5.610          C  
ATOM   4340  OG  SER A 277     -15.875  29.528 -16.563  1.00  5.610          O  
ATOM   4341  H   SER A 277     -15.517  31.967 -17.470  1.00  4.780          H  
ATOM   4342  HA  SER A 277     -17.026  30.595 -19.492  1.00  4.820          H  
ATOM   4343 1HB  SER A 277     -16.283  28.600 -18.344  1.00  6.730          H  
ATOM   4344 2HB  SER A 277     -14.961  29.760 -18.378  1.00  6.730          H  
ATOM   4345  HG  SER A 277     -16.679  29.063 -16.270  1.00  6.730          H  
ATOM   4346  N   GLU A 278     -18.932  29.367 -18.259  1.00  2.950          N  
ATOM   4347  CA  GLU A 278     -20.228  28.899 -17.779  1.00  2.780          C  
ATOM   4348  C   GLU A 278     -20.181  28.427 -16.324  1.00  2.410          C  
ATOM   4349  O   GLU A 278     -19.203  27.813 -15.895  1.00  2.940          O  
ATOM   4350  CB  GLU A 278     -20.714  27.777 -18.701  1.00  3.960          C  
ATOM   4351  CG  GLU A 278     -20.952  28.232 -20.158  1.00  3.960          C  
ATOM   4352  CD  GLU A 278     -19.686  28.231 -20.999  1.00  3.960          C  
ATOM   4353  OE1 GLU A 278     -18.646  27.908 -20.457  1.00  3.960          O  
ATOM   4354  OE2 GLU A 278     -19.750  28.567 -22.152  1.00  3.960          O  
ATOM   4355  H   GLU A 278     -18.520  28.862 -19.047  1.00  3.540          H  
ATOM   4356  HA  GLU A 278     -20.931  29.729 -17.844  1.00  3.340          H  
ATOM   4357 1HB  GLU A 278     -19.996  26.955 -18.701  1.00  4.750          H  
ATOM   4358 2HB  GLU A 278     -21.656  27.384 -18.325  1.00  4.750          H  
ATOM   4359 1HG  GLU A 278     -21.679  27.556 -20.617  1.00  4.750          H  
ATOM   4360 2HG  GLU A 278     -21.379  29.233 -20.152  1.00  4.750          H  
ATOM   4361  N   ARG A 279     -21.254  28.710 -15.577  1.00  2.080          N  
ATOM   4362  CA  ARG A 279     -21.374  28.337 -14.169  1.00  2.200          C  
ATOM   4363  C   ARG A 279     -21.407  26.841 -13.862  1.00  1.920          C  
ATOM   4364  O   ARG A 279     -22.126  26.058 -14.489  1.00  2.660          O  
ATOM   4365  CB  ARG A 279     -22.634  28.928 -13.562  1.00  3.030          C  
ATOM   4366  CG  ARG A 279     -22.639  30.426 -13.359  1.00  3.030          C  
ATOM   4367  CD  ARG A 279     -23.905  30.856 -12.725  1.00  3.030          C  
ATOM   4368  NE  ARG A 279     -24.014  30.347 -11.346  1.00  3.030          N  
ATOM   4369  CZ  ARG A 279     -25.144  30.346 -10.599  1.00  3.030          C  
ATOM   4370  NH1 ARG A 279     -26.270  30.822 -11.095  1.00  3.030          N  
ATOM   4371  NH2 ARG A 279     -25.121  29.861  -9.360  1.00  3.030          N  
ATOM   4372  H   ARG A 279     -22.011  29.213 -16.013  1.00  2.500          H  
ATOM   4373  HA  ARG A 279     -20.517  28.767 -13.647  1.00  2.640          H  
ATOM   4374 1HB  ARG A 279     -23.479  28.693 -14.206  1.00  3.640          H  
ATOM   4375 2HB  ARG A 279     -22.825  28.457 -12.598  1.00  3.640          H  
ATOM   4376 1HG  ARG A 279     -21.814  30.713 -12.709  1.00  3.640          H  
ATOM   4377 2HG  ARG A 279     -22.539  30.930 -14.320  1.00  3.640          H  
ATOM   4378 1HD  ARG A 279     -23.948  31.945 -12.697  1.00  3.640          H  
ATOM   4379 2HD  ARG A 279     -24.742  30.469 -13.305  1.00  3.640          H  
ATOM   4380  HE  ARG A 279     -23.173  29.976 -10.917  1.00  3.640          H  
ATOM   4381 1HH1 ARG A 279     -26.296  31.191 -12.033  1.00  3.640          H  
ATOM   4382 2HH1 ARG A 279     -27.110  30.819 -10.536  1.00  3.640          H  
ATOM   4383 1HH2 ARG A 279     -24.245  29.489  -8.947  1.00  3.640          H  
ATOM   4384 2HH2 ARG A 279     -25.957  29.858  -8.800  1.00  3.640          H  
ATOM   4385  N   GLY A 280     -20.640  26.486 -12.840  1.00  1.380          N  
ATOM   4386  CA  GLY A 280     -20.574  25.159 -12.257  1.00  1.330          C  
ATOM   4387  C   GLY A 280     -19.405  25.108 -11.287  1.00  1.190          C  
ATOM   4388  O   GLY A 280     -19.546  24.897 -10.081  1.00  1.300          O  
ATOM   4389  H   GLY A 280     -20.064  27.199 -12.432  1.00  1.660          H  
ATOM   4390 1HA  GLY A 280     -21.502  24.937 -11.736  1.00  1.600          H  
ATOM   4391 2HA  GLY A 280     -20.442  24.421 -13.035  1.00  1.600          H  
ATOM   4392  N   PHE A 281     -18.244  25.452 -11.824  1.00  1.120          N  
ATOM   4393  CA  PHE A 281     -16.956  25.452 -11.129  1.00  1.090          C  
ATOM   4394  C   PHE A 281     -16.986  26.338  -9.869  1.00  1.070          C  
ATOM   4395  O   PHE A 281     -16.505  25.973  -8.776  1.00  1.050          O  
ATOM   4396  CB  PHE A 281     -15.927  26.111 -12.039  1.00  1.540          C  
ATOM   4397  CG  PHE A 281     -15.522  25.478 -13.359  1.00  1.540          C  
ATOM   4398  CD1 PHE A 281     -15.961  26.037 -14.563  1.00  1.540          C  
ATOM   4399  CD2 PHE A 281     -14.675  24.410 -13.414  1.00  1.540          C  
ATOM   4400  CE1 PHE A 281     -15.545  25.521 -15.773  1.00  1.540          C  
ATOM   4401  CE2 PHE A 281     -14.253  23.889 -14.620  1.00  1.540          C  
ATOM   4402  CZ  PHE A 281     -14.686  24.452 -15.804  1.00  1.540          C  
ATOM   4403  H   PHE A 281     -18.247  25.639 -12.822  1.00  1.340          H  
ATOM   4404  HA  PHE A 281     -16.684  24.430 -10.863  1.00  1.310          H  
ATOM   4405 1HB  PHE A 281     -16.298  27.084 -12.270  1.00  1.850          H  
ATOM   4406 2HB  PHE A 281     -15.025  26.232 -11.467  1.00  1.850          H  
ATOM   4407  HD1 PHE A 281     -16.629  26.905 -14.555  1.00  1.850          H  
ATOM   4408  HD2 PHE A 281     -14.324  23.990 -12.494  1.00  1.850          H  
ATOM   4409  HE1 PHE A 281     -15.894  25.972 -16.705  1.00  1.850          H  
ATOM   4410  HE2 PHE A 281     -13.576  23.038 -14.636  1.00  1.850          H  
ATOM   4411  HZ  PHE A 281     -14.354  24.045 -16.763  1.00  1.850          H  
ATOM   4412  N   ASN A 282     -17.619  27.491 -10.049  1.00  1.170          N  
ATOM   4413  CA  ASN A 282     -17.700  28.558  -9.083  1.00  1.250          C  
ATOM   4414  C   ASN A 282     -18.344  28.184  -7.773  1.00  1.180          C  
ATOM   4415  O   ASN A 282     -18.055  28.811  -6.749  1.00  1.200          O  
ATOM   4416  CB  ASN A 282     -18.426  29.727  -9.694  1.00  1.720          C  
ATOM   4417  CG  ASN A 282     -17.571  30.433 -10.686  1.00  1.720          C  
ATOM   4418  OD1 ASN A 282     -16.338  30.354 -10.589  1.00  1.720          O  
ATOM   4419  ND2 ASN A 282     -18.191  31.097 -11.635  1.00  1.720          N  
ATOM   4420  H   ASN A 282     -18.015  27.665 -10.954  1.00  1.400          H  
ATOM   4421  HA  ASN A 282     -16.692  28.876  -8.884  1.00  1.500          H  
ATOM   4422 1HB  ASN A 282     -19.333  29.375 -10.184  1.00  2.060          H  
ATOM   4423 2HB  ASN A 282     -18.723  30.421  -8.905  1.00  2.060          H  
ATOM   4424 1HD2 ASN A 282     -17.685  31.583 -12.352  1.00  2.060          H  
ATOM   4425 2HD2 ASN A 282     -19.191  31.120 -11.658  1.00  2.060          H  
ATOM   4426  N   GLU A 283     -19.217  27.184  -7.774  1.00  1.120          N  
ATOM   4427  CA  GLU A 283     -19.892  26.844  -6.546  1.00  1.110          C  
ATOM   4428  C   GLU A 283     -18.908  26.278  -5.516  1.00  1.020          C  
ATOM   4429  O   GLU A 283     -19.095  26.471  -4.312  1.00  1.030          O  
ATOM   4430  CB  GLU A 283     -21.037  25.890  -6.836  1.00  1.560          C  
ATOM   4431  CG  GLU A 283     -22.154  26.509  -7.680  1.00  1.560          C  
ATOM   4432  CD  GLU A 283     -22.748  27.732  -7.051  1.00  1.560          C  
ATOM   4433  OE1 GLU A 283     -23.129  27.674  -5.907  1.00  1.560          O  
ATOM   4434  OE2 GLU A 283     -22.782  28.753  -7.708  1.00  1.560          O  
ATOM   4435  H   GLU A 283     -19.413  26.634  -8.617  1.00  1.340          H  
ATOM   4436  HA  GLU A 283     -20.323  27.753  -6.128  1.00  1.330          H  
ATOM   4437 1HB  GLU A 283     -20.665  25.002  -7.343  1.00  1.870          H  
ATOM   4438 2HB  GLU A 283     -21.486  25.600  -5.913  1.00  1.870          H  
ATOM   4439 1HG  GLU A 283     -21.767  26.763  -8.666  1.00  1.870          H  
ATOM   4440 2HG  GLU A 283     -22.941  25.762  -7.806  1.00  1.870          H  
ATOM   4441  N   ILE A 284     -17.859  25.578  -5.976  1.00  0.980          N  
ATOM   4442  CA  ILE A 284     -16.871  24.998  -5.070  1.00  0.950          C  
ATOM   4443  C   ILE A 284     -15.986  26.074  -4.483  1.00  0.960          C  
ATOM   4444  O   ILE A 284     -15.729  26.095  -3.271  1.00  0.970          O  
ATOM   4445  CB  ILE A 284     -15.984  23.954  -5.786  1.00  1.340          C  
ATOM   4446  CG1 ILE A 284     -16.822  22.712  -6.277  1.00  1.340          C  
ATOM   4447  CG2 ILE A 284     -14.820  23.522  -4.874  1.00  1.340          C  
ATOM   4448  CD1 ILE A 284     -17.495  21.891  -5.193  1.00  1.340          C  
ATOM   4449  H   ILE A 284     -17.710  25.469  -6.983  1.00  1.180          H  
ATOM   4450  HA  ILE A 284     -17.391  24.525  -4.242  1.00  1.140          H  
ATOM   4451  HB  ILE A 284     -15.568  24.410  -6.688  1.00  1.610          H  
ATOM   4452 1HG1 ILE A 284     -17.593  23.069  -6.961  1.00  1.610          H  
ATOM   4453 2HG1 ILE A 284     -16.168  22.052  -6.811  1.00  1.610          H  
ATOM   4454 1HG2 ILE A 284     -14.228  22.830  -5.419  1.00  1.610          H  
ATOM   4455 2HG2 ILE A 284     -14.200  24.370  -4.591  1.00  1.610          H  
ATOM   4456 3HG2 ILE A 284     -15.200  23.058  -3.975  1.00  1.610          H  
ATOM   4457 1HD1 ILE A 284     -18.028  21.064  -5.660  1.00  1.610          H  
ATOM   4458 2HD1 ILE A 284     -16.749  21.489  -4.511  1.00  1.610          H  
ATOM   4459 3HD1 ILE A 284     -18.199  22.498  -4.636  1.00  1.610          H  
ATOM   4460  N   ILE A 285     -15.496  26.970  -5.336  1.00  0.970          N  
ATOM   4461  CA  ILE A 285     -14.609  27.996  -4.790  1.00  1.040          C  
ATOM   4462  C   ILE A 285     -15.409  28.936  -3.863  1.00  1.010          C  
ATOM   4463  O   ILE A 285     -14.860  29.458  -2.880  1.00  1.020          O  
ATOM   4464  CB  ILE A 285     -13.831  28.744  -5.911  1.00  1.430          C  
ATOM   4465  CG1 ILE A 285     -14.776  29.547  -6.791  1.00  1.430          C  
ATOM   4466  CG2 ILE A 285     -13.059  27.698  -6.757  1.00  1.430          C  
ATOM   4467  CD1 ILE A 285     -14.130  30.451  -7.833  1.00  1.430          C  
ATOM   4468  H   ILE A 285     -15.746  26.891  -6.331  1.00  1.160          H  
ATOM   4469  HA  ILE A 285     -13.855  27.503  -4.177  1.00  1.250          H  
ATOM   4470  HB  ILE A 285     -13.117  29.434  -5.462  1.00  1.710          H  
ATOM   4471 1HG1 ILE A 285     -15.401  28.850  -7.264  1.00  1.710          H  
ATOM   4472 2HG1 ILE A 285     -15.381  30.192  -6.171  1.00  1.710          H  
ATOM   4473 1HG2 ILE A 285     -12.481  28.180  -7.533  1.00  1.710          H  
ATOM   4474 2HG2 ILE A 285     -12.393  27.156  -6.109  1.00  1.710          H  
ATOM   4475 3HG2 ILE A 285     -13.759  27.002  -7.218  1.00  1.710          H  
ATOM   4476 1HD1 ILE A 285     -14.914  30.959  -8.391  1.00  1.710          H  
ATOM   4477 2HD1 ILE A 285     -13.502  31.190  -7.339  1.00  1.710          H  
ATOM   4478 3HD1 ILE A 285     -13.534  29.879  -8.515  1.00  1.710          H  
ATOM   4479  N   THR A 286     -16.714  29.114  -4.160  1.00  1.010          N  
ATOM   4480  CA  THR A 286     -17.606  29.915  -3.338  1.00  1.020          C  
ATOM   4481  C   THR A 286     -17.828  29.281  -1.973  1.00  0.970          C  
ATOM   4482  O   THR A 286     -17.712  29.976  -0.962  1.00  0.950          O  
ATOM   4483  CB  THR A 286     -18.976  30.149  -4.011  1.00  1.420          C  
ATOM   4484  OG1 THR A 286     -18.794  30.870  -5.238  1.00  1.420          O  
ATOM   4485  CG2 THR A 286     -19.878  30.970  -3.074  1.00  1.420          C  
ATOM   4486  H   THR A 286     -17.102  28.699  -5.008  1.00  1.210          H  
ATOM   4487  HA  THR A 286     -17.145  30.889  -3.186  1.00  1.220          H  
ATOM   4488  HB  THR A 286     -19.450  29.193  -4.230  1.00  1.710          H  
ATOM   4489  HG1 THR A 286     -18.396  30.271  -5.901  1.00  1.710          H  
ATOM   4490 1HG2 THR A 286     -20.839  31.140  -3.556  1.00  1.710          H  
ATOM   4491 2HG2 THR A 286     -20.043  30.437  -2.139  1.00  1.710          H  
ATOM   4492 3HG2 THR A 286     -19.401  31.926  -2.864  1.00  1.710          H  
ATOM   4493  N   GLU A 287     -18.106  27.965  -1.917  1.00  0.960          N  
ATOM   4494  CA  GLU A 287     -18.358  27.314  -0.631  1.00  0.960          C  
ATOM   4495  C   GLU A 287     -17.146  27.520   0.276  1.00  0.890          C  
ATOM   4496  O   GLU A 287     -17.294  27.825   1.464  1.00  0.900          O  
ATOM   4497  CB  GLU A 287     -18.624  25.812  -0.835  1.00  1.340          C  
ATOM   4498  CG  GLU A 287     -19.073  25.004   0.413  1.00  1.340          C  
ATOM   4499  CD  GLU A 287     -20.471  25.297   0.890  1.00  1.340          C  
ATOM   4500  OE1 GLU A 287     -21.132  26.097   0.283  1.00  1.340          O  
ATOM   4501  OE2 GLU A 287     -20.914  24.646   1.813  1.00  1.340          O  
ATOM   4502  H   GLU A 287     -18.221  27.428  -2.783  1.00  1.150          H  
ATOM   4503  HA  GLU A 287     -19.231  27.773  -0.166  1.00  1.150          H  
ATOM   4504 1HB  GLU A 287     -19.394  25.686  -1.598  1.00  1.610          H  
ATOM   4505 2HB  GLU A 287     -17.717  25.341  -1.223  1.00  1.610          H  
ATOM   4506 1HG  GLU A 287     -18.978  23.947   0.218  1.00  1.610          H  
ATOM   4507 2HG  GLU A 287     -18.391  25.250   1.214  1.00  1.610          H  
ATOM   4508  N   HIS A 288     -15.939  27.411  -0.291  1.00  0.850          N  
ATOM   4509  CA  HIS A 288     -14.743  27.625   0.504  1.00  0.830          C  
ATOM   4510  C   HIS A 288     -14.715  29.050   1.064  1.00  0.840          C  
ATOM   4511  O   HIS A 288     -14.500  29.251   2.265  1.00  0.850          O  
ATOM   4512  CB  HIS A 288     -13.473  27.390  -0.300  1.00  1.170          C  
ATOM   4513  CG  HIS A 288     -12.263  27.567   0.535  1.00  1.170          C  
ATOM   4514  ND1 HIS A 288     -11.839  26.612   1.429  1.00  1.170          N  
ATOM   4515  CD2 HIS A 288     -11.394  28.597   0.645  1.00  1.170          C  
ATOM   4516  CE1 HIS A 288     -10.755  27.041   2.047  1.00  1.170          C  
ATOM   4517  NE2 HIS A 288     -10.466  28.244   1.594  1.00  1.170          N  
ATOM   4518  H   HIS A 288     -15.861  27.132  -1.277  1.00  1.020          H  
ATOM   4519  HA  HIS A 288     -14.742  26.936   1.347  1.00  1.000          H  
ATOM   4520 1HB  HIS A 288     -13.482  26.378  -0.703  1.00  1.400          H  
ATOM   4521 2HB  HIS A 288     -13.425  28.085  -1.141  1.00  1.400          H  
ATOM   4522  HD2 HIS A 288     -11.434  29.528   0.090  1.00  1.400          H  
ATOM   4523  HE1 HIS A 288     -10.203  26.496   2.803  1.00  1.400          H  
ATOM   4524  HE2 HIS A 288      -9.688  28.817   1.907  1.00  1.400          H  
ATOM   4525  N   TYR A 289     -14.940  30.051   0.202  1.00  0.860          N  
ATOM   4526  CA  TYR A 289     -14.951  31.439   0.660  1.00  0.890          C  
ATOM   4527  C   TYR A 289     -15.944  31.629   1.802  1.00  0.890          C  
ATOM   4528  O   TYR A 289     -15.660  32.317   2.788  1.00  0.920          O  
ATOM   4529  CB  TYR A 289     -15.257  32.432  -0.446  1.00  1.230          C  
ATOM   4530  CG  TYR A 289     -15.222  33.869   0.075  1.00  1.230          C  
ATOM   4531  CD1 TYR A 289     -13.995  34.513   0.252  1.00  1.230          C  
ATOM   4532  CD2 TYR A 289     -16.401  34.534   0.387  1.00  1.230          C  
ATOM   4533  CE1 TYR A 289     -13.946  35.800   0.722  1.00  1.230          C  
ATOM   4534  CE2 TYR A 289     -16.353  35.829   0.863  1.00  1.230          C  
ATOM   4535  CZ  TYR A 289     -15.133  36.467   1.029  1.00  1.230          C  
ATOM   4536  OH  TYR A 289     -15.093  37.768   1.489  1.00  1.230          O  
ATOM   4537  H   TYR A 289     -15.092  29.838  -0.792  1.00  1.030          H  
ATOM   4538  HA  TYR A 289     -13.966  31.670   1.045  1.00  1.070          H  
ATOM   4539 1HB  TYR A 289     -14.535  32.327  -1.251  1.00  1.480          H  
ATOM   4540 2HB  TYR A 289     -16.248  32.230  -0.857  1.00  1.480          H  
ATOM   4541  HD1 TYR A 289     -13.072  34.001   0.020  1.00  1.480          H  
ATOM   4542  HD2 TYR A 289     -17.363  34.036   0.255  1.00  1.480          H  
ATOM   4543  HE1 TYR A 289     -12.980  36.289   0.847  1.00  1.480          H  
ATOM   4544  HE2 TYR A 289     -17.283  36.353   1.105  1.00  1.480          H  
ATOM   4545  HH  TYR A 289     -15.992  38.112   1.566  1.00  1.480          H  
ATOM   4546  N   LYS A 290     -17.138  31.061   1.665  1.00  0.910          N  
ATOM   4547  CA  LYS A 290     -18.135  31.239   2.704  1.00  0.970          C  
ATOM   4548  C   LYS A 290     -17.635  30.692   4.051  1.00  0.930          C  
ATOM   4549  O   LYS A 290     -17.971  31.261   5.094  1.00  1.010          O  
ATOM   4550  CB  LYS A 290     -19.445  30.568   2.328  1.00  1.330          C  
ATOM   4551  CG  LYS A 290     -20.156  31.137   1.087  1.00  1.330          C  
ATOM   4552  CD  LYS A 290     -20.606  32.590   1.245  1.00  1.330          C  
ATOM   4553  CE  LYS A 290     -21.417  33.043   0.022  1.00  1.330          C  
ATOM   4554  NZ  LYS A 290     -21.796  34.488   0.095  1.00  1.330          N  
ATOM   4555  H   LYS A 290     -17.345  30.534   0.809  1.00  1.090          H  
ATOM   4556  HA  LYS A 290     -18.308  32.303   2.834  1.00  1.160          H  
ATOM   4557 1HB  LYS A 290     -19.284  29.497   2.181  1.00  1.600          H  
ATOM   4558 2HB  LYS A 290     -20.109  30.690   3.148  1.00  1.600          H  
ATOM   4559 1HG  LYS A 290     -19.479  31.094   0.252  1.00  1.600          H  
ATOM   4560 2HG  LYS A 290     -21.017  30.512   0.855  1.00  1.600          H  
ATOM   4561 1HD  LYS A 290     -21.209  32.708   2.147  1.00  1.600          H  
ATOM   4562 2HD  LYS A 290     -19.738  33.245   1.318  1.00  1.600          H  
ATOM   4563 1HE  LYS A 290     -20.827  32.883  -0.876  1.00  1.600          H  
ATOM   4564 2HE  LYS A 290     -22.325  32.445  -0.038  1.00  1.600          H  
ATOM   4565 1HZ  LYS A 290     -22.326  34.754  -0.713  1.00  1.600          H  
ATOM   4566 2HZ  LYS A 290     -22.348  34.694   0.935  1.00  1.600          H  
ATOM   4567 3HZ  LYS A 290     -20.966  35.085   0.151  1.00  1.600          H  
ATOM   4568  N   PHE A 291     -16.807  29.627   4.037  1.00  0.880          N  
ATOM   4569  CA  PHE A 291     -16.234  29.107   5.282  1.00  0.880          C  
ATOM   4570  C   PHE A 291     -15.235  30.149   5.819  1.00  0.840          C  
ATOM   4571  O   PHE A 291     -15.238  30.499   7.006  1.00  0.850          O  
ATOM   4572  CB  PHE A 291     -15.449  27.799   5.073  1.00  1.230          C  
ATOM   4573  CG  PHE A 291     -16.221  26.534   4.759  1.00  1.230          C  
ATOM   4574  CD1 PHE A 291     -17.555  26.524   4.348  1.00  1.230          C  
ATOM   4575  CD2 PHE A 291     -15.566  25.316   4.878  1.00  1.230          C  
ATOM   4576  CE1 PHE A 291     -18.181  25.334   4.071  1.00  1.230          C  
ATOM   4577  CE2 PHE A 291     -16.198  24.152   4.606  1.00  1.230          C  
ATOM   4578  CZ  PHE A 291     -17.510  24.153   4.200  1.00  1.230          C  
ATOM   4579  H   PHE A 291     -16.603  29.165   3.141  1.00  1.060          H  
ATOM   4580  HA  PHE A 291     -17.030  28.958   6.013  1.00  1.060          H  
ATOM   4581 1HB  PHE A 291     -14.731  27.944   4.274  1.00  1.480          H  
ATOM   4582 2HB  PHE A 291     -14.863  27.605   5.969  1.00  1.480          H  
ATOM   4583  HD1 PHE A 291     -18.114  27.448   4.235  1.00  1.480          H  
ATOM   4584  HD2 PHE A 291     -14.521  25.294   5.194  1.00  1.480          H  
ATOM   4585  HE1 PHE A 291     -19.223  25.329   3.740  1.00  1.480          H  
ATOM   4586  HE2 PHE A 291     -15.660  23.231   4.715  1.00  1.480          H  
ATOM   4587  HZ  PHE A 291     -18.016  23.214   3.980  1.00  1.480          H  
ATOM   4588  N   MET A 292     -14.418  30.716   4.916  1.00  0.830          N  
ATOM   4589  CA  MET A 292     -13.414  31.720   5.294  1.00  0.840          C  
ATOM   4590  C   MET A 292     -14.058  32.909   5.984  1.00  0.830          C  
ATOM   4591  O   MET A 292     -13.492  33.468   6.918  1.00  0.850          O  
ATOM   4592  CB  MET A 292     -12.668  32.261   4.074  1.00  1.170          C  
ATOM   4593  CG  MET A 292     -11.717  31.338   3.382  1.00  1.170          C  
ATOM   4594  SD  MET A 292     -11.168  32.040   1.791  1.00  1.170          S  
ATOM   4595  CE  MET A 292     -10.275  33.543   2.182  1.00  1.170          C  
ATOM   4596  H   MET A 292     -14.463  30.373   3.949  1.00  1.000          H  
ATOM   4597  HA  MET A 292     -12.705  31.261   5.983  1.00  1.010          H  
ATOM   4598 1HB  MET A 292     -13.365  32.635   3.347  1.00  1.410          H  
ATOM   4599 2HB  MET A 292     -12.080  33.101   4.403  1.00  1.410          H  
ATOM   4600 1HG  MET A 292     -10.844  31.152   4.012  1.00  1.410          H  
ATOM   4601 2HG  MET A 292     -12.209  30.378   3.192  1.00  1.410          H  
ATOM   4602 1HE  MET A 292      -9.926  34.010   1.259  1.00  1.410          H  
ATOM   4603 2HE  MET A 292     -10.933  34.238   2.694  1.00  1.410          H  
ATOM   4604 3HE  MET A 292      -9.418  33.310   2.820  1.00  1.410          H  
ATOM   4605  N   GLY A 293     -15.237  33.289   5.504  1.00  0.810          N  
ATOM   4606  CA  GLY A 293     -16.004  34.422   6.003  1.00  0.820          C  
ATOM   4607  C   GLY A 293     -16.875  34.124   7.236  1.00  0.790          C  
ATOM   4608  O   GLY A 293     -17.695  34.964   7.631  1.00  0.840          O  
ATOM   4609  H   GLY A 293     -15.584  32.785   4.680  1.00  0.970          H  
ATOM   4610 1HA  GLY A 293     -15.317  35.233   6.238  1.00  0.980          H  
ATOM   4611 2HA  GLY A 293     -16.642  34.784   5.199  1.00  0.980          H  
ATOM   4612  N   SER A 294     -16.785  32.918   7.796  1.00  0.760          N  
ATOM   4613  CA  SER A 294     -17.573  32.567   8.969  1.00  0.740          C  
ATOM   4614  C   SER A 294     -16.944  33.090  10.243  1.00  0.720          C  
ATOM   4615  O   SER A 294     -15.753  33.410  10.268  1.00  0.750          O  
ATOM   4616  CB  SER A 294     -17.708  31.063   9.090  1.00  1.040          C  
ATOM   4617  OG  SER A 294     -16.467  30.486   9.406  1.00  1.040          O  
ATOM   4618  H   SER A 294     -16.138  32.224   7.417  1.00  0.910          H  
ATOM   4619  HA  SER A 294     -18.533  33.035   8.886  1.00  0.890          H  
ATOM   4620 1HB  SER A 294     -18.438  30.824   9.863  1.00  1.250          H  
ATOM   4621 2HB  SER A 294     -18.070  30.651   8.148  1.00  1.250          H  
ATOM   4622  HG  SER A 294     -16.026  30.331   8.537  1.00  1.250          H  
ATOM   4623  N   ARG A 295     -17.710  33.103  11.346  1.00  0.750          N  
ATOM   4624  CA  ARG A 295     -17.101  33.534  12.609  1.00  0.760          C  
ATOM   4625  C   ARG A 295     -16.015  32.572  13.101  1.00  0.700          C  
ATOM   4626  O   ARG A 295     -15.004  33.006  13.666  1.00  0.710          O  
ATOM   4627  CB  ARG A 295     -18.153  33.667  13.702  1.00  1.060          C  
ATOM   4628  CG  ARG A 295     -18.846  35.032  13.822  1.00  1.060          C  
ATOM   4629  CD  ARG A 295     -19.892  35.267  12.797  1.00  1.060          C  
ATOM   4630  NE  ARG A 295     -20.738  36.412  13.165  1.00  1.060          N  
ATOM   4631  CZ  ARG A 295     -20.514  37.707  12.858  1.00  1.060          C  
ATOM   4632  NH1 ARG A 295     -19.479  38.066  12.145  1.00  1.060          N  
ATOM   4633  NH2 ARG A 295     -21.356  38.633  13.295  1.00  1.060          N  
ATOM   4634  H   ARG A 295     -18.710  32.859  11.289  1.00  0.900          H  
ATOM   4635  HA  ARG A 295     -16.643  34.508  12.446  1.00  0.910          H  
ATOM   4636 1HB  ARG A 295     -18.934  32.919  13.536  1.00  1.270          H  
ATOM   4637 2HB  ARG A 295     -17.695  33.445  14.668  1.00  1.270          H  
ATOM   4638 1HG  ARG A 295     -19.311  35.114  14.801  1.00  1.270          H  
ATOM   4639 2HG  ARG A 295     -18.112  35.806  13.720  1.00  1.270          H  
ATOM   4640 1HD  ARG A 295     -19.449  35.446  11.820  1.00  1.270          H  
ATOM   4641 2HD  ARG A 295     -20.513  34.390  12.748  1.00  1.270          H  
ATOM   4642  HE  ARG A 295     -21.558  36.209  13.721  1.00  1.270          H  
ATOM   4643 1HH1 ARG A 295     -18.840  37.372  11.788  1.00  1.270          H  
ATOM   4644 2HH1 ARG A 295     -19.338  39.052  11.973  1.00  1.270          H  
ATOM   4645 1HH2 ARG A 295     -22.157  38.369  13.851  1.00  1.270          H  
ATOM   4646 2HH2 ARG A 295     -21.191  39.605  13.083  1.00  1.270          H  
ATOM   4647  N   ILE A 296     -16.198  31.276  12.842  1.00  0.720          N  
ATOM   4648  CA  ILE A 296     -15.245  30.277  13.295  1.00  0.760          C  
ATOM   4649  C   ILE A 296     -13.990  30.404  12.457  1.00  0.690          C  
ATOM   4650  O   ILE A 296     -12.872  30.313  12.977  1.00  0.710          O  
ATOM   4651  CB  ILE A 296     -15.798  28.845  13.194  1.00  1.050          C  
ATOM   4652  CG1 ILE A 296     -17.113  28.689  14.061  1.00  1.050          C  
ATOM   4653  CG2 ILE A 296     -14.710  27.837  13.624  1.00  1.050          C  
ATOM   4654  CD1 ILE A 296     -17.027  29.049  15.542  1.00  1.050          C  
ATOM   4655  H   ILE A 296     -17.035  30.993  12.353  1.00  0.860          H  
ATOM   4656  HA  ILE A 296     -14.971  30.484  14.325  1.00  0.910          H  
ATOM   4657  HB  ILE A 296     -16.078  28.639  12.160  1.00  1.260          H  
ATOM   4658 1HG1 ILE A 296     -17.896  29.304  13.611  1.00  1.260          H  
ATOM   4659 2HG1 ILE A 296     -17.421  27.644  13.992  1.00  1.260          H  
ATOM   4660 1HG2 ILE A 296     -15.096  26.820  13.539  1.00  1.260          H  
ATOM   4661 2HG2 ILE A 296     -13.841  27.936  12.987  1.00  1.260          H  
ATOM   4662 3HG2 ILE A 296     -14.414  28.026  14.651  1.00  1.260          H  
ATOM   4663 1HD1 ILE A 296     -18.000  28.881  16.007  1.00  1.260          H  
ATOM   4664 2HD1 ILE A 296     -16.292  28.444  16.038  1.00  1.260          H  
ATOM   4665 3HD1 ILE A 296     -16.767  30.095  15.651  1.00  1.260          H  
ATOM   4666  N   GLY A 297     -14.182  30.568  11.147  1.00  0.690          N  
ATOM   4667  CA  GLY A 297     -13.102  30.726  10.194  1.00  0.700          C  
ATOM   4668  C   GLY A 297     -12.196  31.872  10.606  1.00  0.660          C  
ATOM   4669  O   GLY A 297     -10.979  31.683  10.709  1.00  0.660          O  
ATOM   4670  H   GLY A 297     -15.128  30.598  10.774  1.00  0.830          H  
ATOM   4671 1HA  GLY A 297     -12.532  29.801  10.121  1.00  0.840          H  
ATOM   4672 2HA  GLY A 297     -13.524  30.933   9.207  1.00  0.840          H  
ATOM   4673  N   SER A 298     -12.782  33.055  10.837  1.00  0.630          N  
ATOM   4674  CA  SER A 298     -12.013  34.230  11.218  1.00  0.630          C  
ATOM   4675  C   SER A 298     -11.276  34.017  12.539  1.00  0.620          C  
ATOM   4676  O   SER A 298     -10.123  34.450  12.672  1.00  0.630          O  
ATOM   4677  CB  SER A 298     -12.898  35.447  11.277  1.00  0.880          C  
ATOM   4678  OG  SER A 298     -13.385  35.768  10.001  1.00  0.880          O  
ATOM   4679  H   SER A 298     -13.797  33.139  10.717  1.00  0.760          H  
ATOM   4680  HA  SER A 298     -11.271  34.408  10.440  1.00  0.760          H  
ATOM   4681 1HB  SER A 298     -13.731  35.266  11.961  1.00  1.060          H  
ATOM   4682 2HB  SER A 298     -12.315  36.275  11.655  1.00  1.060          H  
ATOM   4683  HG  SER A 298     -13.905  36.566  10.092  1.00  1.060          H  
ATOM   4684  N   TRP A 299     -11.909  33.351  13.522  1.00  0.620          N  
ATOM   4685  CA  TRP A 299     -11.193  33.061  14.755  1.00  0.660          C  
ATOM   4686  C   TRP A 299      -9.993  32.175  14.472  1.00  0.600          C  
ATOM   4687  O   TRP A 299      -8.907  32.445  14.983  1.00  0.580          O  
ATOM   4688  CB  TRP A 299     -12.082  32.367  15.791  1.00  0.910          C  
ATOM   4689  CG  TRP A 299     -12.974  33.269  16.622  1.00  0.910          C  
ATOM   4690  CD1 TRP A 299     -12.812  34.599  16.903  1.00  0.910          C  
ATOM   4691  CD2 TRP A 299     -14.183  32.871  17.311  1.00  0.910          C  
ATOM   4692  NE1 TRP A 299     -13.823  35.031  17.713  1.00  0.910          N  
ATOM   4693  CE2 TRP A 299     -14.668  34.002  17.968  1.00  0.910          C  
ATOM   4694  CE3 TRP A 299     -14.880  31.664  17.423  1.00  0.910          C  
ATOM   4695  CZ2 TRP A 299     -15.818  33.972  18.725  1.00  0.910          C  
ATOM   4696  CZ3 TRP A 299     -16.034  31.634  18.186  1.00  0.910          C  
ATOM   4697  CH2 TRP A 299     -16.492  32.763  18.822  1.00  0.910          C  
ATOM   4698  H   TRP A 299     -12.894  33.075  13.427  1.00  0.740          H  
ATOM   4699  HA  TRP A 299     -10.825  33.986  15.168  1.00  0.790          H  
ATOM   4700 1HB  TRP A 299     -12.727  31.661  15.269  1.00  1.090          H  
ATOM   4701 2HB  TRP A 299     -11.458  31.791  16.469  1.00  1.090          H  
ATOM   4702  HD1 TRP A 299     -12.006  35.228  16.558  1.00  1.090          H  
ATOM   4703  HE1 TRP A 299     -13.936  35.952  18.074  1.00  1.090          H  
ATOM   4704  HE3 TRP A 299     -14.523  30.767  16.923  1.00  1.090          H  
ATOM   4705  HZ2 TRP A 299     -16.194  34.861  19.231  1.00  1.090          H  
ATOM   4706  HZ3 TRP A 299     -16.566  30.692  18.265  1.00  1.090          H  
ATOM   4707  HH2 TRP A 299     -17.400  32.713  19.414  1.00  1.090          H  
ATOM   4708  N   CYS A 300     -10.165  31.147  13.630  1.00  0.600          N  
ATOM   4709  CA  CYS A 300      -9.068  30.245  13.302  1.00  0.580          C  
ATOM   4710  C   CYS A 300      -7.937  30.988  12.590  1.00  0.570          C  
ATOM   4711  O   CYS A 300      -6.764  30.684  12.830  1.00  0.580          O  
ATOM   4712  CB  CYS A 300      -9.562  29.074  12.461  1.00  0.820          C  
ATOM   4713  SG  CYS A 300     -10.628  27.941  13.388  1.00  0.820          S  
ATOM   4714  H   CYS A 300     -11.104  30.961  13.260  1.00  0.720          H  
ATOM   4715  HA  CYS A 300      -8.681  29.832  14.231  1.00  0.700          H  
ATOM   4716 1HB  CYS A 300     -10.124  29.444  11.606  1.00  0.980          H  
ATOM   4717 2HB  CYS A 300      -8.719  28.514  12.084  1.00  0.980          H  
ATOM   4718  HG  CYS A 300     -11.688  28.794  13.415  1.00  0.980          H  
ATOM   4719  N   GLN A 301      -8.275  31.961  11.728  1.00  0.550          N  
ATOM   4720  CA  GLN A 301      -7.252  32.753  11.043  1.00  0.540          C  
ATOM   4721  C   GLN A 301      -6.444  33.539  12.046  1.00  0.530          C  
ATOM   4722  O   GLN A 301      -5.207  33.567  11.971  1.00  0.530          O  
ATOM   4723  CB  GLN A 301      -7.878  33.703  10.016  1.00  0.760          C  
ATOM   4724  CG  GLN A 301      -8.472  33.022   8.785  1.00  0.760          C  
ATOM   4725  CD  GLN A 301      -9.199  34.006   7.883  1.00  0.760          C  
ATOM   4726  OE1 GLN A 301      -8.778  35.166   7.756  1.00  0.760          O  
ATOM   4727  NE2 GLN A 301     -10.287  33.561   7.262  1.00  0.760          N  
ATOM   4728  H   GLN A 301      -9.270  32.099  11.523  1.00  0.660          H  
ATOM   4729  HA  GLN A 301      -6.556  32.115  10.548  1.00  0.650          H  
ATOM   4730 1HB  GLN A 301      -8.671  34.272  10.493  1.00  0.910          H  
ATOM   4731 2HB  GLN A 301      -7.126  34.417   9.681  1.00  0.910          H  
ATOM   4732 1HG  GLN A 301      -7.668  32.568   8.213  1.00  0.910          H  
ATOM   4733 2HG  GLN A 301      -9.175  32.260   9.101  1.00  0.910          H  
ATOM   4734 1HE2 GLN A 301     -10.813  34.174   6.664  1.00  0.910          H  
ATOM   4735 2HE2 GLN A 301     -10.598  32.617   7.395  1.00  0.910          H  
ATOM   4736  N   MET A 302      -7.121  34.132  13.019  1.00  0.530          N  
ATOM   4737  CA  MET A 302      -6.411  34.853  14.043  1.00  0.560          C  
ATOM   4738  C   MET A 302      -5.611  33.914  14.935  1.00  0.560          C  
ATOM   4739  O   MET A 302      -4.505  34.271  15.313  1.00  0.560          O  
ATOM   4740  CB  MET A 302      -7.359  35.714  14.812  1.00  0.770          C  
ATOM   4741  CG  MET A 302      -7.866  36.912  14.016  1.00  0.770          C  
ATOM   4742  SD  MET A 302      -8.857  38.016  14.998  1.00  0.770          S  
ATOM   4743  CE  MET A 302     -10.376  37.080  14.936  1.00  0.770          C  
ATOM   4744  H   MET A 302      -8.149  34.116  13.005  1.00  0.640          H  
ATOM   4745  HA  MET A 302      -5.701  35.515  13.552  1.00  0.670          H  
ATOM   4746 1HB  MET A 302      -8.195  35.100  15.127  1.00  0.930          H  
ATOM   4747 2HB  MET A 302      -6.845  36.089  15.686  1.00  0.930          H  
ATOM   4748 1HG  MET A 302      -7.020  37.467  13.620  1.00  0.930          H  
ATOM   4749 2HG  MET A 302      -8.467  36.559  13.173  1.00  0.930          H  
ATOM   4750 1HE  MET A 302     -11.118  37.571  15.519  1.00  0.930          H  
ATOM   4751 2HE  MET A 302     -10.711  36.992  13.901  1.00  0.930          H  
ATOM   4752 3HE  MET A 302     -10.214  36.111  15.328  1.00  0.930          H  
ATOM   4753  N   VAL A 303      -6.119  32.708  15.239  1.00  0.600          N  
ATOM   4754  CA  VAL A 303      -5.353  31.771  16.062  1.00  0.610          C  
ATOM   4755  C   VAL A 303      -4.069  31.381  15.346  1.00  0.550          C  
ATOM   4756  O   VAL A 303      -3.021  31.272  15.991  1.00  0.530          O  
ATOM   4757  CB  VAL A 303      -6.142  30.509  16.473  1.00  0.850          C  
ATOM   4758  CG1 VAL A 303      -5.190  29.507  17.141  1.00  0.850          C  
ATOM   4759  CG2 VAL A 303      -7.241  30.889  17.470  1.00  0.850          C  
ATOM   4760  H   VAL A 303      -7.067  32.479  14.933  1.00  0.720          H  
ATOM   4761  HA  VAL A 303      -5.084  32.273  16.983  1.00  0.730          H  
ATOM   4762  HB  VAL A 303      -6.578  30.041  15.589  1.00  1.020          H  
ATOM   4763 1HG1 VAL A 303      -5.743  28.636  17.433  1.00  1.020          H  
ATOM   4764 2HG1 VAL A 303      -4.414  29.206  16.446  1.00  1.020          H  
ATOM   4765 3HG1 VAL A 303      -4.737  29.963  18.022  1.00  1.020          H  
ATOM   4766 1HG2 VAL A 303      -7.795  30.000  17.765  1.00  1.020          H  
ATOM   4767 2HG2 VAL A 303      -6.794  31.349  18.356  1.00  1.020          H  
ATOM   4768 3HG2 VAL A 303      -7.916  31.589  17.012  1.00  1.020          H  
ATOM   4769  N   SER A 304      -4.150  31.117  14.038  1.00  0.530          N  
ATOM   4770  CA  SER A 304      -2.964  30.776  13.272  1.00  0.500          C  
ATOM   4771  C   SER A 304      -1.939  31.897  13.342  1.00  0.490          C  
ATOM   4772  O   SER A 304      -0.744  31.644  13.553  1.00  0.480          O  
ATOM   4773  CB  SER A 304      -3.306  30.499  11.834  1.00  0.710          C  
ATOM   4774  OG  SER A 304      -2.149  30.219  11.107  1.00  0.710          O  
ATOM   4775  H   SER A 304      -5.062  31.145  13.572  1.00  0.640          H  
ATOM   4776  HA  SER A 304      -2.535  29.883  13.710  1.00  0.600          H  
ATOM   4777 1HB  SER A 304      -3.979  29.646  11.796  1.00  0.850          H  
ATOM   4778 2HB  SER A 304      -3.824  31.352  11.402  1.00  0.850          H  
ATOM   4779  HG  SER A 304      -2.434  30.041  10.212  1.00  0.850          H  
ATOM   4780  N   LEU A 305      -2.409  33.147  13.181  1.00  0.500          N  
ATOM   4781  CA  LEU A 305      -1.552  34.319  13.263  1.00  0.530          C  
ATOM   4782  C   LEU A 305      -0.945  34.427  14.667  1.00  0.520          C  
ATOM   4783  O   LEU A 305       0.263  34.599  14.798  1.00  0.540          O  
ATOM   4784  CB  LEU A 305      -2.359  35.571  12.894  1.00  0.730          C  
ATOM   4785  CG  LEU A 305      -1.639  36.935  12.900  1.00  0.730          C  
ATOM   4786  CD1 LEU A 305      -0.482  36.946  11.915  1.00  0.730          C  
ATOM   4787  CD2 LEU A 305      -2.670  38.008  12.541  1.00  0.730          C  
ATOM   4788  H   LEU A 305      -3.401  33.278  12.956  1.00  0.600          H  
ATOM   4789  HA  LEU A 305      -0.746  34.192  12.545  1.00  0.640          H  
ATOM   4790 1HB  LEU A 305      -2.781  35.419  11.901  1.00  0.880          H  
ATOM   4791 2HB  LEU A 305      -3.186  35.649  13.593  1.00  0.880          H  
ATOM   4792  HG  LEU A 305      -1.226  37.130  13.886  1.00  0.880          H  
ATOM   4793 1HD1 LEU A 305       0.011  37.922  11.937  1.00  0.880          H  
ATOM   4794 2HD1 LEU A 305       0.249  36.187  12.189  1.00  0.880          H  
ATOM   4795 3HD1 LEU A 305      -0.842  36.750  10.906  1.00  0.880          H  
ATOM   4796 1HD2 LEU A 305      -2.195  38.974  12.555  1.00  0.880          H  
ATOM   4797 2HD2 LEU A 305      -3.072  37.811  11.547  1.00  0.880          H  
ATOM   4798 3HD2 LEU A 305      -3.477  37.978  13.267  1.00  0.880          H  
ATOM   4799  N   ILE A 306      -1.745  34.198  15.718  1.00  0.510          N  
ATOM   4800  CA  ILE A 306      -1.244  34.229  17.091  1.00  0.520          C  
ATOM   4801  C   ILE A 306      -0.106  33.246  17.226  1.00  0.490          C  
ATOM   4802  O   ILE A 306       0.942  33.587  17.787  1.00  0.500          O  
ATOM   4803  CB  ILE A 306      -2.374  33.887  18.109  1.00  0.720          C  
ATOM   4804  CG1 ILE A 306      -3.405  35.082  18.167  1.00  0.720          C  
ATOM   4805  CG2 ILE A 306      -1.805  33.427  19.494  1.00  0.720          C  
ATOM   4806  CD1 ILE A 306      -4.738  34.799  18.874  1.00  0.720          C  
ATOM   4807  H   ILE A 306      -2.739  34.056  15.554  1.00  0.610          H  
ATOM   4808  HA  ILE A 306      -0.867  35.228  17.303  1.00  0.620          H  
ATOM   4809  HB  ILE A 306      -2.936  33.059  17.713  1.00  0.870          H  
ATOM   4810 1HG1 ILE A 306      -2.945  35.886  18.674  1.00  0.870          H  
ATOM   4811 2HG1 ILE A 306      -3.609  35.408  17.164  1.00  0.870          H  
ATOM   4812 1HG2 ILE A 306      -2.623  33.159  20.158  1.00  0.870          H  
ATOM   4813 2HG2 ILE A 306      -1.165  32.557  19.372  1.00  0.870          H  
ATOM   4814 3HG2 ILE A 306      -1.230  34.201  19.938  1.00  0.870          H  
ATOM   4815 1HD1 ILE A 306      -5.349  35.701  18.854  1.00  0.870          H  
ATOM   4816 2HD1 ILE A 306      -5.268  34.007  18.371  1.00  0.870          H  
ATOM   4817 3HD1 ILE A 306      -4.565  34.513  19.907  1.00  0.870          H  
ATOM   4818  N   GLY A 307      -0.310  32.042  16.698  1.00  0.480          N  
ATOM   4819  CA  GLY A 307       0.703  31.018  16.696  1.00  0.470          C  
ATOM   4820  C   GLY A 307       1.991  31.533  16.051  1.00  0.480          C  
ATOM   4821  O   GLY A 307       3.065  31.481  16.659  1.00  0.490          O  
ATOM   4822  H   GLY A 307      -1.226  31.826  16.295  1.00  0.580          H  
ATOM   4823 1HA  GLY A 307       0.877  30.678  17.701  1.00  0.560          H  
ATOM   4824 2HA  GLY A 307       0.330  30.162  16.135  1.00  0.560          H  
ATOM   4825  N   ALA A 308       1.886  32.011  14.801  1.00  0.490          N  
ATOM   4826  CA  ALA A 308       3.042  32.474  14.035  1.00  0.510          C  
ATOM   4827  C   ALA A 308       3.784  33.644  14.686  1.00  0.530          C  
ATOM   4828  O   ALA A 308       5.019  33.668  14.675  1.00  0.550          O  
ATOM   4829  CB  ALA A 308       2.596  32.880  12.638  1.00  0.710          C  
ATOM   4830  H   ALA A 308       0.954  32.021  14.370  1.00  0.590          H  
ATOM   4831  HA  ALA A 308       3.735  31.638  13.953  1.00  0.610          H  
ATOM   4832 1HB  ALA A 308       3.459  33.178  12.048  1.00  0.850          H  
ATOM   4833 2HB  ALA A 308       2.099  32.035  12.160  1.00  0.850          H  
ATOM   4834 3HB  ALA A 308       1.897  33.717  12.710  1.00  0.850          H  
ATOM   4835  N   GLU A 309       3.060  34.611  15.260  1.00  0.540          N  
ATOM   4836  CA  GLU A 309       3.725  35.760  15.866  1.00  0.570          C  
ATOM   4837  C   GLU A 309       4.437  35.413  17.166  1.00  0.570          C  
ATOM   4838  O   GLU A 309       5.576  35.858  17.391  1.00  0.600          O  
ATOM   4839  CB  GLU A 309       2.743  36.913  16.083  1.00  0.790          C  
ATOM   4840  CG  GLU A 309       2.277  37.593  14.790  1.00  0.790          C  
ATOM   4841  CD  GLU A 309       1.442  38.791  15.042  1.00  0.790          C  
ATOM   4842  OE1 GLU A 309       1.124  39.019  16.179  1.00  0.790          O  
ATOM   4843  OE2 GLU A 309       1.150  39.504  14.108  1.00  0.790          O  
ATOM   4844  H   GLU A 309       2.037  34.565  15.223  1.00  0.650          H  
ATOM   4845  HA  GLU A 309       4.480  36.110  15.164  1.00  0.680          H  
ATOM   4846 1HB  GLU A 309       1.848  36.520  16.576  1.00  0.940          H  
ATOM   4847 2HB  GLU A 309       3.169  37.652  16.743  1.00  0.940          H  
ATOM   4848 1HG  GLU A 309       3.148  37.880  14.201  1.00  0.940          H  
ATOM   4849 2HG  GLU A 309       1.703  36.873  14.208  1.00  0.940          H  
ATOM   4850  N   LEU A 310       3.797  34.602  18.012  1.00  0.540          N  
ATOM   4851  CA  LEU A 310       4.430  34.194  19.252  1.00  0.570          C  
ATOM   4852  C   LEU A 310       5.616  33.309  18.973  1.00  0.570          C  
ATOM   4853  O   LEU A 310       6.595  33.343  19.711  1.00  0.600          O  
ATOM   4854  CB  LEU A 310       3.442  33.492  20.167  1.00  0.790          C  
ATOM   4855  CG  LEU A 310       2.371  34.362  20.801  1.00  0.790          C  
ATOM   4856  CD1 LEU A 310       1.377  33.493  21.456  1.00  0.790          C  
ATOM   4857  CD2 LEU A 310       3.001  35.256  21.843  1.00  0.790          C  
ATOM   4858  H   LEU A 310       2.850  34.275  17.790  1.00  0.650          H  
ATOM   4859  HA  LEU A 310       4.807  35.082  19.745  1.00  0.680          H  
ATOM   4860 1HB  LEU A 310       2.928  32.744  19.569  1.00  0.940          H  
ATOM   4861 2HB  LEU A 310       3.989  32.986  20.958  1.00  0.940          H  
ATOM   4862  HG  LEU A 310       1.865  34.959  20.037  1.00  0.940          H  
ATOM   4863 1HD1 LEU A 310       0.602  34.102  21.920  1.00  0.940          H  
ATOM   4864 2HD1 LEU A 310       0.927  32.839  20.712  1.00  0.940          H  
ATOM   4865 3HD1 LEU A 310       1.871  32.893  22.216  1.00  0.940          H  
ATOM   4866 1HD2 LEU A 310       2.225  35.826  22.300  1.00  0.940          H  
ATOM   4867 2HD2 LEU A 310       3.493  34.644  22.598  1.00  0.940          H  
ATOM   4868 3HD2 LEU A 310       3.725  35.926  21.404  1.00  0.940          H  
ATOM   4869  N   SER A 311       5.515  32.485  17.932  1.00  0.550          N  
ATOM   4870  CA  SER A 311       6.589  31.596  17.543  1.00  0.570          C  
ATOM   4871  C   SER A 311       7.780  32.408  17.057  1.00  0.570          C  
ATOM   4872  O   SER A 311       8.917  32.208  17.492  1.00  0.580          O  
ATOM   4873  CB  SER A 311       6.100  30.649  16.489  1.00  0.790          C  
ATOM   4874  OG  SER A 311       7.106  29.791  16.105  1.00  0.790          O  
ATOM   4875  H   SER A 311       4.647  32.444  17.387  1.00  0.660          H  
ATOM   4876  HA  SER A 311       6.894  31.016  18.408  1.00  0.680          H  
ATOM   4877 1HB  SER A 311       5.265  30.075  16.872  1.00  0.950          H  
ATOM   4878 2HB  SER A 311       5.734  31.208  15.634  1.00  0.950          H  
ATOM   4879  HG  SER A 311       6.720  29.263  15.399  1.00  0.950          H  
ATOM   4880  N   ALA A 312       7.523  33.389  16.185  1.00  0.570          N  
ATOM   4881  CA  ALA A 312       8.570  34.246  15.643  1.00  0.590          C  
ATOM   4882  C   ALA A 312       9.302  34.988  16.754  1.00  0.610          C  
ATOM   4883  O   ALA A 312      10.519  35.167  16.702  1.00  0.650          O  
ATOM   4884  CB  ALA A 312       7.966  35.239  14.667  1.00  0.820          C  
ATOM   4885  H   ALA A 312       6.570  33.515  15.832  1.00  0.680          H  
ATOM   4886  HA  ALA A 312       9.290  33.619  15.121  1.00  0.710          H  
ATOM   4887 1HB  ALA A 312       8.754  35.862  14.249  1.00  0.980          H  
ATOM   4888 2HB  ALA A 312       7.460  34.698  13.866  1.00  0.980          H  
ATOM   4889 3HB  ALA A 312       7.244  35.863  15.192  1.00  0.980          H  
ATOM   4890  N   SER A 313       8.563  35.334  17.804  1.00  0.600          N  
ATOM   4891  CA  SER A 313       9.055  36.084  18.947  1.00  0.630          C  
ATOM   4892  C   SER A 313       9.841  35.240  19.963  1.00  0.650          C  
ATOM   4893  O   SER A 313      10.348  35.766  20.956  1.00  0.700          O  
ATOM   4894  CB  SER A 313       7.871  36.709  19.661  1.00  0.870          C  
ATOM   4895  OG  SER A 313       7.177  37.605  18.829  1.00  0.870          O  
ATOM   4896  H   SER A 313       7.554  35.174  17.752  1.00  0.720          H  
ATOM   4897  HA  SER A 313       9.710  36.871  18.573  1.00  0.760          H  
ATOM   4898 1HB  SER A 313       7.196  35.927  20.003  1.00  1.040          H  
ATOM   4899 2HB  SER A 313       8.229  37.237  20.542  1.00  1.040          H  
ATOM   4900  HG  SER A 313       6.651  37.042  18.218  1.00  1.040          H  
ATOM   4901  N   VAL A 314       9.922  33.925  19.778  1.00  0.650          N  
ATOM   4902  CA  VAL A 314      10.620  33.113  20.771  1.00  0.730          C  
ATOM   4903  C   VAL A 314      12.105  33.438  20.868  1.00  0.750          C  
ATOM   4904  O   VAL A 314      12.663  33.470  21.967  1.00  0.860          O  
ATOM   4905  CB  VAL A 314      10.450  31.611  20.487  1.00  0.990          C  
ATOM   4906  CG1 VAL A 314      11.347  30.759  21.450  1.00  0.990          C  
ATOM   4907  CG2 VAL A 314       9.006  31.278  20.647  1.00  0.990          C  
ATOM   4908  H   VAL A 314       9.506  33.489  18.948  1.00  0.780          H  
ATOM   4909  HA  VAL A 314      10.170  33.317  21.740  1.00  0.880          H  
ATOM   4910  HB  VAL A 314      10.756  31.392  19.462  1.00  1.190          H  
ATOM   4911 1HG1 VAL A 314      11.201  29.700  21.237  1.00  1.190          H  
ATOM   4912 2HG1 VAL A 314      12.401  30.997  21.315  1.00  1.190          H  
ATOM   4913 3HG1 VAL A 314      11.070  30.957  22.487  1.00  1.190          H  
ATOM   4914 1HG2 VAL A 314       8.836  30.223  20.440  1.00  1.190          H  
ATOM   4915 2HG2 VAL A 314       8.699  31.517  21.650  1.00  1.190          H  
ATOM   4916 3HG2 VAL A 314       8.439  31.865  19.968  1.00  1.190          H  
ATOM   4917  N   LYS A 315      12.770  33.600  19.729  1.00  0.730          N  
ATOM   4918  CA  LYS A 315      14.197  33.864  19.742  1.00  0.830          C  
ATOM   4919  C   LYS A 315      14.473  35.355  19.883  1.00  0.820          C  
ATOM   4920  O   LYS A 315      14.253  36.149  18.966  1.00  1.130          O  
ATOM   4921  CB  LYS A 315      14.828  33.273  18.478  1.00  1.120          C  
ATOM   4922  CG  LYS A 315      16.342  33.357  18.377  1.00  1.120          C  
ATOM   4923  CD  LYS A 315      16.838  32.581  17.132  1.00  1.120          C  
ATOM   4924  CE  LYS A 315      18.348  32.653  16.961  1.00  1.120          C  
ATOM   4925  NZ  LYS A 315      18.815  31.840  15.795  1.00  1.120          N  
ATOM   4926  H   LYS A 315      12.266  33.573  18.853  1.00  0.880          H  
ATOM   4927  HA  LYS A 315      14.632  33.367  20.610  1.00  1.000          H  
ATOM   4928 1HB  LYS A 315      14.549  32.223  18.402  1.00  1.350          H  
ATOM   4929 2HB  LYS A 315      14.412  33.781  17.605  1.00  1.350          H  
ATOM   4930 1HG  LYS A 315      16.630  34.401  18.294  1.00  1.350          H  
ATOM   4931 2HG  LYS A 315      16.798  32.945  19.274  1.00  1.350          H  
ATOM   4932 1HD  LYS A 315      16.552  31.532  17.230  1.00  1.350          H  
ATOM   4933 2HD  LYS A 315      16.362  32.976  16.239  1.00  1.350          H  
ATOM   4934 1HE  LYS A 315      18.637  33.685  16.799  1.00  1.350          H  
ATOM   4935 2HE  LYS A 315      18.831  32.286  17.866  1.00  1.350          H  
ATOM   4936 1HZ  LYS A 315      19.820  31.915  15.713  1.00  1.350          H  
ATOM   4937 2HZ  LYS A 315      18.561  30.869  15.934  1.00  1.350          H  
ATOM   4938 3HZ  LYS A 315      18.383  32.181  14.949  1.00  1.350          H  
ATOM   4939  N   GLN A 316      14.956  35.722  21.060  1.00  0.830          N  
ATOM   4940  CA  GLN A 316      15.221  37.098  21.425  1.00  0.930          C  
ATOM   4941  C   GLN A 316      16.091  37.160  22.670  1.00  1.040          C  
ATOM   4942  O   GLN A 316      16.197  36.186  23.413  1.00  1.060          O  
ATOM   4943  CB  GLN A 316      13.924  37.878  21.665  1.00  1.260          C  
ATOM   4944  CG  GLN A 316      13.065  37.349  22.792  1.00  1.260          C  
ATOM   4945  CD  GLN A 316      11.890  38.251  23.087  1.00  1.260          C  
ATOM   4946  OE1 GLN A 316      12.105  39.284  23.744  1.00  1.260          O  
ATOM   4947  NE2 GLN A 316      10.690  37.922  22.621  1.00  1.260          N  
ATOM   4948  H   GLN A 316      15.113  34.998  21.749  1.00  1.000          H  
ATOM   4949  HA  GLN A 316      15.744  37.576  20.609  1.00  1.120          H  
ATOM   4950 1HB  GLN A 316      14.163  38.912  21.890  1.00  1.510          H  
ATOM   4951 2HB  GLN A 316      13.321  37.873  20.760  1.00  1.510          H  
ATOM   4952 1HG  GLN A 316      12.678  36.364  22.508  1.00  1.510          H  
ATOM   4953 2HG  GLN A 316      13.661  37.269  23.696  1.00  1.510          H  
ATOM   4954 1HE2 GLN A 316       9.898  38.507  22.798  1.00  1.510          H  
ATOM   4955 2HE2 GLN A 316      10.577  37.079  22.059  1.00  1.510          H  
ATOM   4956  N   HIS A 317      16.694  38.311  22.910  1.00  1.210          N  
ATOM   4957  CA  HIS A 317      17.438  38.554  24.138  1.00  1.370          C  
ATOM   4958  C   HIS A 317      16.428  38.673  25.287  1.00  1.360          C  
ATOM   4959  O   HIS A 317      15.440  39.395  25.152  1.00  1.520          O  
ATOM   4960  CB  HIS A 317      18.264  39.832  23.957  1.00  1.850          C  
ATOM   4961  CG  HIS A 317      19.324  40.090  24.966  1.00  1.850          C  
ATOM   4962  ND1 HIS A 317      20.467  39.317  25.055  1.00  1.850          N  
ATOM   4963  CD2 HIS A 317      19.456  41.065  25.890  1.00  1.850          C  
ATOM   4964  CE1 HIS A 317      21.243  39.805  26.004  1.00  1.850          C  
ATOM   4965  NE2 HIS A 317      20.666  40.874  26.507  1.00  1.850          N  
ATOM   4966  H   HIS A 317      16.608  39.056  22.237  1.00  1.450          H  
ATOM   4967  HA  HIS A 317      18.109  37.722  24.351  1.00  1.640          H  
ATOM   4968 1HB  HIS A 317      18.745  39.806  22.976  1.00  2.220          H  
ATOM   4969 2HB  HIS A 317      17.591  40.689  23.959  1.00  2.220          H  
ATOM   4970  HD1 HIS A 317      20.861  38.812  24.285  1.00  2.220          H  
ATOM   4971  HD2 HIS A 317      18.832  41.906  26.173  1.00  2.220          H  
ATOM   4972  HE1 HIS A 317      22.199  39.336  26.233  1.00  2.220          H  
ATOM   4973  N   VAL A 318      16.640  37.955  26.397  1.00  1.420          N  
ATOM   4974  CA  VAL A 318      15.683  38.016  27.506  1.00  1.470          C  
ATOM   4975  C   VAL A 318      16.310  38.476  28.820  1.00  1.460          C  
ATOM   4976  O   VAL A 318      17.237  37.846  29.332  1.00  1.630          O  
ATOM   4977  CB  VAL A 318      15.015  36.639  27.727  1.00  2.040          C  
ATOM   4978  CG1 VAL A 318      14.035  36.713  28.907  1.00  2.040          C  
ATOM   4979  CG2 VAL A 318      14.285  36.203  26.454  1.00  2.040          C  
ATOM   4980  H   VAL A 318      17.466  37.377  26.466  1.00  1.700          H  
ATOM   4981  HA  VAL A 318      14.899  38.729  27.242  1.00  1.760          H  
ATOM   4982  HB  VAL A 318      15.777  35.905  27.972  1.00  2.450          H  
ATOM   4983 1HG1 VAL A 318      13.575  35.766  29.056  1.00  2.450          H  
ATOM   4984 2HG1 VAL A 318      14.556  36.995  29.823  1.00  2.450          H  
ATOM   4985 3HG1 VAL A 318      13.264  37.446  28.697  1.00  2.450          H  
ATOM   4986 1HG2 VAL A 318      13.819  35.232  26.612  1.00  2.450          H  
ATOM   4987 2HG2 VAL A 318      13.526  36.934  26.206  1.00  2.450          H  
ATOM   4988 3HG2 VAL A 318      14.987  36.129  25.632  1.00  2.450          H  
ATOM   4989  N   LYS A 319      15.760  39.560  29.357  1.00  1.520          N  
ATOM   4990  CA  LYS A 319      16.210  40.201  30.587  1.00  1.530          C  
ATOM   4991  C   LYS A 319      15.026  40.445  31.550  1.00  1.610          C  
ATOM   4992  O   LYS A 319      13.859  40.158  31.218  1.00  1.600          O  
ATOM   4993  CB  LYS A 319      16.924  41.509  30.231  1.00  2.140          C  
ATOM   4994  CG  LYS A 319      18.146  41.381  29.303  1.00  2.140          C  
ATOM   4995  CD  LYS A 319      19.363  40.735  29.974  1.00  2.140          C  
ATOM   4996  CE  LYS A 319      20.038  41.673  30.985  1.00  2.140          C  
ATOM   4997  NZ  LYS A 319      21.314  41.103  31.514  1.00  2.140          N  
ATOM   4998  H   LYS A 319      14.991  39.975  28.845  1.00  1.820          H  
ATOM   4999  HA  LYS A 319      16.907  39.526  31.071  1.00  1.840          H  
ATOM   5000 1HB  LYS A 319      16.230  42.119  29.748  1.00  2.570          H  
ATOM   5001 2HB  LYS A 319      17.222  42.053  31.080  1.00  2.570          H  
ATOM   5002 1HG  LYS A 319      17.879  40.791  28.431  1.00  2.570          H  
ATOM   5003 2HG  LYS A 319      18.437  42.368  28.956  1.00  2.570          H  
ATOM   5004 1HD  LYS A 319      19.082  39.812  30.469  1.00  2.570          H  
ATOM   5005 2HD  LYS A 319      20.087  40.490  29.203  1.00  2.570          H  
ATOM   5006 1HE  LYS A 319      20.251  42.626  30.497  1.00  2.570          H  
ATOM   5007 2HE  LYS A 319      19.372  41.846  31.822  1.00  2.570          H  
ATOM   5008 1HZ  LYS A 319      21.724  41.752  32.172  1.00  2.570          H  
ATOM   5009 2HZ  LYS A 319      21.128  40.225  31.977  1.00  2.570          H  
ATOM   5010 3HZ  LYS A 319      21.958  40.950  30.749  1.00  2.570          H  
ATOM   5011  N   PRO A 320      15.274  40.807  32.832  1.00  1.790          N  
ATOM   5012  CA  PRO A 320      14.234  41.158  33.773  1.00  1.910          C  
ATOM   5013  C   PRO A 320      13.337  42.211  33.162  1.00  1.770          C  
ATOM   5014  O   PRO A 320      13.801  43.209  32.612  1.00  1.940          O  
ATOM   5015  CB  PRO A 320      15.020  41.651  34.985  1.00  2.860          C  
ATOM   5016  CG  PRO A 320      16.333  40.890  34.902  1.00  2.860          C  
ATOM   5017  CD  PRO A 320      16.641  40.826  33.422  1.00  2.860          C  
ATOM   5018  HA  PRO A 320      13.655  40.252  34.021  1.00  2.290          H  
ATOM   5019 1HB  PRO A 320      15.149  42.745  34.928  1.00  3.440          H  
ATOM   5020 2HB  PRO A 320      14.455  41.447  35.909  1.00  3.440          H  
ATOM   5021 1HG  PRO A 320      17.111  41.415  35.483  1.00  3.440          H  
ATOM   5022 2HG  PRO A 320      16.220  39.894  35.361  1.00  3.440          H  
ATOM   5023 1HD  PRO A 320      17.185  41.731  33.171  1.00  3.440          H  
ATOM   5024 2HD  PRO A 320      17.204  39.911  33.202  1.00  3.440          H  
ATOM   5025  N   ASN A 321      12.048  41.988  33.314  1.00  1.900          N  
ATOM   5026  CA  ASN A 321      10.990  42.815  32.761  1.00  1.820          C  
ATOM   5027  C   ASN A 321      11.199  43.305  31.327  1.00  1.580          C  
ATOM   5028  O   ASN A 321      10.815  44.440  30.995  1.00  1.780          O  
ATOM   5029  CB  ASN A 321      10.724  43.996  33.633  1.00  2.580          C  
ATOM   5030  CG  ASN A 321      10.146  43.666  34.954  1.00  2.580          C  
ATOM   5031  OD1 ASN A 321       9.388  42.698  35.129  1.00  2.580          O  
ATOM   5032  ND2 ASN A 321      10.484  44.478  35.911  1.00  2.580          N  
ATOM   5033  H   ASN A 321      11.777  41.165  33.831  1.00  2.280          H  
ATOM   5034  HA  ASN A 321      10.086  42.200  32.736  1.00  2.180          H  
ATOM   5035 1HB  ASN A 321      11.652  44.552  33.784  1.00  3.100          H  
ATOM   5036 2HB  ASN A 321      10.063  44.624  33.116  1.00  3.100          H  
ATOM   5037 1HD2 ASN A 321      10.136  44.347  36.840  1.00  3.100          H  
ATOM   5038 2HD2 ASN A 321      11.099  45.240  35.700  1.00  3.100          H  
ATOM   5039  N   TYR A 322      11.684  42.443  30.437  1.00  1.360          N  
ATOM   5040  CA  TYR A 322      11.614  42.770  29.024  1.00  1.240          C  
ATOM   5041  C   TYR A 322      10.344  42.235  28.419  1.00  1.060          C  
ATOM   5042  O   TYR A 322      10.097  41.029  28.450  1.00  1.100          O  
ATOM   5043  CB  TYR A 322      12.797  42.244  28.217  1.00  1.780          C  
ATOM   5044  CG  TYR A 322      14.068  43.040  28.241  1.00  1.780          C  
ATOM   5045  CD1 TYR A 322      14.286  44.104  29.116  1.00  1.780          C  
ATOM   5046  CD2 TYR A 322      15.031  42.712  27.295  1.00  1.780          C  
ATOM   5047  CE1 TYR A 322      15.463  44.816  29.032  1.00  1.780          C  
ATOM   5048  CE2 TYR A 322      16.189  43.419  27.217  1.00  1.780          C  
ATOM   5049  CZ  TYR A 322      16.413  44.470  28.075  1.00  1.780          C  
ATOM   5050  OH  TYR A 322      17.592  45.168  27.989  1.00  1.780          O  
ATOM   5051  H   TYR A 322      12.097  41.548  30.726  1.00  1.630          H  
ATOM   5052  HA  TYR A 322      11.580  43.852  28.914  1.00  1.490          H  
ATOM   5053 1HB  TYR A 322      13.034  41.239  28.572  1.00  2.140          H  
ATOM   5054 2HB  TYR A 322      12.493  42.143  27.197  1.00  2.140          H  
ATOM   5055  HD1 TYR A 322      13.549  44.386  29.867  1.00  2.140          H  
ATOM   5056  HD2 TYR A 322      14.857  41.881  26.606  1.00  2.140          H  
ATOM   5057  HE1 TYR A 322      15.649  45.644  29.711  1.00  2.140          H  
ATOM   5058  HE2 TYR A 322      16.933  43.155  26.473  1.00  2.140          H  
ATOM   5059  HH  TYR A 322      17.532  45.973  28.516  1.00  2.140          H  
ATOM   5060  N   PHE A 323       9.596  43.133  27.802  1.00  1.010          N  
ATOM   5061  CA  PHE A 323       8.347  42.822  27.139  1.00  0.900          C  
ATOM   5062  C   PHE A 323       8.396  43.234  25.671  1.00  0.800          C  
ATOM   5063  O   PHE A 323       9.036  44.221  25.296  1.00  0.870          O  
ATOM   5064  CB  PHE A 323       7.179  43.550  27.824  1.00  1.300          C  
ATOM   5065  CG  PHE A 323       6.887  43.127  29.225  1.00  1.300          C  
ATOM   5066  CD1 PHE A 323       7.619  43.636  30.280  1.00  1.300          C  
ATOM   5067  CD2 PHE A 323       5.855  42.249  29.501  1.00  1.300          C  
ATOM   5068  CE1 PHE A 323       7.344  43.259  31.569  1.00  1.300          C  
ATOM   5069  CE2 PHE A 323       5.574  41.889  30.802  1.00  1.300          C  
ATOM   5070  CZ  PHE A 323       6.324  42.393  31.833  1.00  1.300          C  
ATOM   5071  H   PHE A 323       9.900  44.107  27.846  1.00  1.210          H  
ATOM   5072  HA  PHE A 323       8.186  41.751  27.201  1.00  1.080          H  
ATOM   5073 1HB  PHE A 323       7.389  44.596  27.860  1.00  1.560          H  
ATOM   5074 2HB  PHE A 323       6.278  43.419  27.231  1.00  1.560          H  
ATOM   5075  HD1 PHE A 323       8.435  44.339  30.077  1.00  1.560          H  
ATOM   5076  HD2 PHE A 323       5.259  41.841  28.680  1.00  1.560          H  
ATOM   5077  HE1 PHE A 323       7.938  43.653  32.385  1.00  1.560          H  
ATOM   5078  HE2 PHE A 323       4.759  41.197  31.011  1.00  1.560          H  
ATOM   5079  HZ  PHE A 323       6.108  42.104  32.860  1.00  1.560          H  
ATOM   5080  N   VAL A 324       7.681  42.514  24.832  1.00  0.710          N  
ATOM   5081  CA  VAL A 324       7.599  42.919  23.432  1.00  0.630          C  
ATOM   5082  C   VAL A 324       6.175  43.319  23.081  1.00  0.640          C  
ATOM   5083  O   VAL A 324       5.226  42.576  23.358  1.00  0.670          O  
ATOM   5084  CB  VAL A 324       8.093  41.792  22.494  1.00  0.910          C  
ATOM   5085  CG1 VAL A 324       7.969  42.217  21.081  1.00  0.910          C  
ATOM   5086  CG2 VAL A 324       9.510  41.462  22.812  1.00  0.910          C  
ATOM   5087  H   VAL A 324       7.210  41.678  25.193  1.00  0.850          H  
ATOM   5088  HA  VAL A 324       8.238  43.789  23.273  1.00  0.760          H  
ATOM   5089  HB  VAL A 324       7.495  40.929  22.613  1.00  1.100          H  
ATOM   5090 1HG1 VAL A 324       8.314  41.415  20.430  1.00  1.100          H  
ATOM   5091 2HG1 VAL A 324       6.946  42.440  20.851  1.00  1.100          H  
ATOM   5092 3HG1 VAL A 324       8.578  43.105  20.931  1.00  1.100          H  
ATOM   5093 1HG2 VAL A 324       9.859  40.673  22.152  1.00  1.100          H  
ATOM   5094 2HG2 VAL A 324      10.121  42.354  22.671  1.00  1.100          H  
ATOM   5095 3HG2 VAL A 324       9.581  41.125  23.843  1.00  1.100          H  
ATOM   5096  N   ILE A 325       6.009  44.531  22.535  1.00  0.650          N  
ATOM   5097  CA  ILE A 325       4.656  44.946  22.157  1.00  0.710          C  
ATOM   5098  C   ILE A 325       4.448  44.800  20.645  1.00  0.730          C  
ATOM   5099  O   ILE A 325       5.181  45.375  19.835  1.00  0.780          O  
ATOM   5100  CB  ILE A 325       4.318  46.383  22.679  1.00  0.970          C  
ATOM   5101  CG1 ILE A 325       2.831  46.817  22.327  1.00  0.970          C  
ATOM   5102  CG2 ILE A 325       5.265  47.409  22.148  1.00  0.970          C  
ATOM   5103  CD1 ILE A 325       1.724  46.099  23.093  1.00  0.970          C  
ATOM   5104  H   ILE A 325       6.831  45.119  22.343  1.00  0.780          H  
ATOM   5105  HA  ILE A 325       3.953  44.273  22.639  1.00  0.850          H  
ATOM   5106  HB  ILE A 325       4.406  46.372  23.760  1.00  1.160          H  
ATOM   5107 1HG1 ILE A 325       2.733  47.882  22.534  1.00  1.160          H  
ATOM   5108 2HG1 ILE A 325       2.658  46.656  21.260  1.00  1.160          H  
ATOM   5109 1HG2 ILE A 325       5.018  48.367  22.568  1.00  1.160          H  
ATOM   5110 2HG2 ILE A 325       6.279  47.150  22.422  1.00  1.160          H  
ATOM   5111 3HG2 ILE A 325       5.175  47.460  21.072  1.00  1.160          H  
ATOM   5112 1HD1 ILE A 325       0.756  46.488  22.778  1.00  1.160          H  
ATOM   5113 2HD1 ILE A 325       1.757  45.033  22.895  1.00  1.160          H  
ATOM   5114 3HD1 ILE A 325       1.852  46.274  24.154  1.00  1.160          H  
ATOM   5115  N   LYS A 326       3.426  44.024  20.296  1.00  0.730          N  
ATOM   5116  CA  LYS A 326       3.018  43.710  18.929  1.00  0.760          C  
ATOM   5117  C   LYS A 326       1.511  43.904  18.746  1.00  0.640          C  
ATOM   5118  O   LYS A 326       0.783  44.207  19.695  1.00  0.720          O  
ATOM   5119  CB  LYS A 326       3.425  42.272  18.551  1.00  1.050          C  
ATOM   5120  CG  LYS A 326       4.938  42.045  18.422  1.00  1.050          C  
ATOM   5121  CD  LYS A 326       5.319  40.540  18.260  1.00  1.050          C  
ATOM   5122  CE  LYS A 326       5.100  39.961  16.848  1.00  1.050          C  
ATOM   5123  NZ  LYS A 326       6.166  40.371  15.851  1.00  1.050          N  
ATOM   5124  H   LYS A 326       2.916  43.578  21.065  1.00  0.880          H  
ATOM   5125  HA  LYS A 326       3.523  44.399  18.253  1.00  0.910          H  
ATOM   5126 1HB  LYS A 326       3.085  41.606  19.332  1.00  1.260          H  
ATOM   5127 2HB  LYS A 326       2.931  41.975  17.627  1.00  1.260          H  
ATOM   5128 1HG  LYS A 326       5.313  42.618  17.576  1.00  1.260          H  
ATOM   5129 2HG  LYS A 326       5.405  42.421  19.308  1.00  1.260          H  
ATOM   5130 1HD  LYS A 326       6.361  40.385  18.549  1.00  1.260          H  
ATOM   5131 2HD  LYS A 326       4.701  39.963  18.934  1.00  1.260          H  
ATOM   5132 1HE  LYS A 326       5.105  38.876  16.919  1.00  1.260          H  
ATOM   5133 2HE  LYS A 326       4.129  40.286  16.479  1.00  1.260          H  
ATOM   5134 1HZ  LYS A 326       5.949  39.947  14.961  1.00  1.260          H  
ATOM   5135 2HZ  LYS A 326       6.186  41.372  15.743  1.00  1.260          H  
ATOM   5136 3HZ  LYS A 326       7.099  40.042  16.153  1.00  1.260          H  
ATOM   5137  N   ARG A 327       1.054  43.788  17.510  1.00  0.670          N  
ATOM   5138  CA  ARG A 327      -0.361  43.854  17.164  1.00  0.570          C  
ATOM   5139  C   ARG A 327      -0.639  42.815  16.104  1.00  0.570          C  
ATOM   5140  O   ARG A 327       0.159  42.674  15.178  1.00  0.650          O  
ATOM   5141  CB  ARG A 327      -0.742  45.210  16.611  1.00  0.840          C  
ATOM   5142  CG  ARG A 327      -2.210  45.330  16.235  1.00  0.840          C  
ATOM   5143  CD  ARG A 327      -2.518  46.612  15.708  1.00  0.840          C  
ATOM   5144  NE  ARG A 327      -3.874  46.695  15.240  1.00  0.840          N  
ATOM   5145  CZ  ARG A 327      -4.450  47.834  14.829  1.00  0.840          C  
ATOM   5146  NH1 ARG A 327      -3.759  48.972  14.880  1.00  0.840          N  
ATOM   5147  NH2 ARG A 327      -5.692  47.810  14.379  1.00  0.840          N  
ATOM   5148  H   ARG A 327       1.712  43.586  16.770  1.00  0.800          H  
ATOM   5149  HA  ARG A 327      -0.967  43.631  18.042  1.00  0.680          H  
ATOM   5150 1HB  ARG A 327      -0.514  45.982  17.340  1.00  1.010          H  
ATOM   5151 2HB  ARG A 327      -0.158  45.419  15.716  1.00  1.010          H  
ATOM   5152 1HG  ARG A 327      -2.481  44.618  15.472  1.00  1.010          H  
ATOM   5153 2HG  ARG A 327      -2.830  45.173  17.117  1.00  1.010          H  
ATOM   5154 1HD  ARG A 327      -2.377  47.343  16.454  1.00  1.010          H  
ATOM   5155 2HD  ARG A 327      -1.856  46.812  14.868  1.00  1.010          H  
ATOM   5156  HE  ARG A 327      -4.417  45.810  15.182  1.00  1.010          H  
ATOM   5157 1HH1 ARG A 327      -2.781  48.972  15.237  1.00  1.010          H  
ATOM   5158 2HH1 ARG A 327      -4.176  49.835  14.568  1.00  1.010          H  
ATOM   5159 1HH2 ARG A 327      -6.192  46.929  14.344  1.00  1.010          H  
ATOM   5160 2HH2 ARG A 327      -6.136  48.657  14.062  1.00  1.010          H  
ATOM   5161  N   LEU A 328      -1.755  42.098  16.208  1.00  0.550          N  
ATOM   5162  CA  LEU A 328      -2.053  41.135  15.156  1.00  0.600          C  
ATOM   5163  C   LEU A 328      -2.230  41.954  13.871  1.00  0.730          C  
ATOM   5164  O   LEU A 328      -3.082  42.840  13.820  1.00  1.280          O  
ATOM   5165  CB  LEU A 328      -3.328  40.312  15.493  1.00  0.820          C  
ATOM   5166  CG  LEU A 328      -3.276  39.349  16.770  1.00  0.820          C  
ATOM   5167  CD1 LEU A 328      -4.649  38.653  16.947  1.00  0.820          C  
ATOM   5168  CD2 LEU A 328      -2.168  38.293  16.631  1.00  0.820          C  
ATOM   5169  H   LEU A 328      -2.394  42.262  16.992  1.00  0.660          H  
ATOM   5170  HA  LEU A 328      -1.201  40.468  15.018  1.00  0.720          H  
ATOM   5171 1HB  LEU A 328      -4.144  41.022  15.668  1.00  0.980          H  
ATOM   5172 2HB  LEU A 328      -3.593  39.725  14.644  1.00  0.980          H  
ATOM   5173  HG  LEU A 328      -3.088  39.959  17.658  1.00  0.980          H  
ATOM   5174 1HD1 LEU A 328      -4.629  38.023  17.837  1.00  0.980          H  
ATOM   5175 2HD1 LEU A 328      -5.423  39.386  17.051  1.00  0.980          H  
ATOM   5176 3HD1 LEU A 328      -4.862  38.036  16.071  1.00  0.980          H  
ATOM   5177 1HD2 LEU A 328      -2.146  37.670  17.505  1.00  0.980          H  
ATOM   5178 2HD2 LEU A 328      -2.359  37.678  15.765  1.00  0.980          H  
ATOM   5179 3HD2 LEU A 328      -1.209  38.775  16.528  1.00  0.980          H  
ATOM   5180  N   LEU A 329      -1.568  41.559  12.784  1.00  0.970          N  
ATOM   5181  CA  LEU A 329      -1.639  42.334  11.540  1.00  1.090          C  
ATOM   5182  C   LEU A 329      -3.061  42.595  11.051  1.00  1.190          C  
ATOM   5183  O   LEU A 329      -3.372  43.687  10.578  1.00  2.070          O  
ATOM   5184  CB  LEU A 329      -0.928  41.551  10.402  1.00  1.480          C  
ATOM   5185  CG  LEU A 329       0.636  41.411  10.447  1.00  1.480          C  
ATOM   5186  CD1 LEU A 329       1.095  40.371   9.391  1.00  1.480          C  
ATOM   5187  CD2 LEU A 329       1.283  42.770  10.128  1.00  1.480          C  
ATOM   5188  H   LEU A 329      -0.887  40.810  12.888  1.00  1.160          H  
ATOM   5189  HA  LEU A 329      -1.157  43.294  11.715  1.00  1.310          H  
ATOM   5190 1HB  LEU A 329      -1.339  40.544  10.374  1.00  1.770          H  
ATOM   5191 2HB  LEU A 329      -1.187  42.041   9.451  1.00  1.770          H  
ATOM   5192  HG  LEU A 329       0.950  41.070  11.439  1.00  1.770          H  
ATOM   5193 1HD1 LEU A 329       2.171  40.285   9.433  1.00  1.770          H  
ATOM   5194 2HD1 LEU A 329       0.649  39.395   9.606  1.00  1.770          H  
ATOM   5195 3HD1 LEU A 329       0.796  40.692   8.392  1.00  1.770          H  
ATOM   5196 1HD2 LEU A 329       2.369  42.677  10.156  1.00  1.770          H  
ATOM   5197 2HD2 LEU A 329       0.972  43.098   9.133  1.00  1.770          H  
ATOM   5198 3HD2 LEU A 329       0.968  43.494  10.859  1.00  1.770          H  
ATOM   5199  N   GLY A 330      -3.943  41.617  11.151  1.00  0.960          N  
ATOM   5200  CA  GLY A 330      -5.283  41.810  10.612  1.00  0.980          C  
ATOM   5201  C   GLY A 330      -6.353  42.356  11.568  1.00  0.870          C  
ATOM   5202  O   GLY A 330      -7.520  42.392  11.188  1.00  0.960          O  
ATOM   5203  H   GLY A 330      -3.677  40.742  11.573  1.00  1.150          H  
ATOM   5204 1HA  GLY A 330      -5.214  42.476   9.750  1.00  1.180          H  
ATOM   5205 2HA  GLY A 330      -5.627  40.857  10.216  1.00  1.180          H  
ATOM   5206  N   SER A 331      -6.021  42.747  12.799  1.00  0.800          N  
ATOM   5207  CA  SER A 331      -7.107  43.142  13.714  1.00  0.900          C  
ATOM   5208  C   SER A 331      -6.729  44.057  14.905  1.00  0.780          C  
ATOM   5209  O   SER A 331      -5.559  44.251  15.234  1.00  1.030          O  
ATOM   5210  CB  SER A 331      -7.769  41.872  14.208  1.00  1.220          C  
ATOM   5211  OG  SER A 331      -6.854  41.108  14.928  1.00  1.220          O  
ATOM   5212  H   SER A 331      -5.039  42.769  13.095  1.00  0.960          H  
ATOM   5213  HA  SER A 331      -7.843  43.686  13.121  1.00  1.080          H  
ATOM   5214 1HB  SER A 331      -8.622  42.128  14.833  1.00  1.460          H  
ATOM   5215 2HB  SER A 331      -8.152  41.295  13.376  1.00  1.460          H  
ATOM   5216  HG  SER A 331      -7.383  40.496  15.446  1.00  1.460          H  
ATOM   5217  N   GLY A 332      -7.746  44.626  15.588  1.00  0.940          N  
ATOM   5218  CA  GLY A 332      -7.541  45.530  16.747  1.00  1.220          C  
ATOM   5219  C   GLY A 332      -7.219  44.840  18.079  1.00  1.010          C  
ATOM   5220  O   GLY A 332      -7.788  45.167  19.135  1.00  1.120          O  
ATOM   5221  H   GLY A 332      -8.696  44.431  15.292  1.00  1.130          H  
ATOM   5222 1HA  GLY A 332      -6.733  46.221  16.515  1.00  1.460          H  
ATOM   5223 2HA  GLY A 332      -8.434  46.141  16.876  1.00  1.460          H  
ATOM   5224  N   ILE A 333      -6.287  43.895  18.017  1.00  0.770          N  
ATOM   5225  CA  ILE A 333      -5.815  43.149  19.172  1.00  0.650          C  
ATOM   5226  C   ILE A 333      -4.330  43.339  19.396  1.00  0.600          C  
ATOM   5227  O   ILE A 333      -3.493  43.039  18.533  1.00  0.620          O  
ATOM   5228  CB  ILE A 333      -6.123  41.638  19.104  1.00  0.960          C  
ATOM   5229  CG1 ILE A 333      -7.600  41.384  19.006  1.00  0.960          C  
ATOM   5230  CG2 ILE A 333      -5.574  40.928  20.317  1.00  0.960          C  
ATOM   5231  CD1 ILE A 333      -8.098  41.084  17.658  1.00  0.960          C  
ATOM   5232  H   ILE A 333      -5.861  43.755  17.102  1.00  0.920          H  
ATOM   5233  HA  ILE A 333      -6.329  43.535  20.038  1.00  0.780          H  
ATOM   5234  HB  ILE A 333      -5.663  41.242  18.220  1.00  1.150          H  
ATOM   5235 1HG1 ILE A 333      -7.843  40.547  19.638  1.00  1.150          H  
ATOM   5236 2HG1 ILE A 333      -8.112  42.257  19.367  1.00  1.150          H  
ATOM   5237 1HG2 ILE A 333      -5.779  39.858  20.245  1.00  1.150          H  
ATOM   5238 2HG2 ILE A 333      -4.516  41.086  20.361  1.00  1.150          H  
ATOM   5239 3HG2 ILE A 333      -6.039  41.327  21.212  1.00  1.150          H  
ATOM   5240 1HD1 ILE A 333      -9.168  40.901  17.675  1.00  1.150          H  
ATOM   5241 2HD1 ILE A 333      -7.889  41.922  17.029  1.00  1.150          H  
ATOM   5242 3HD1 ILE A 333      -7.609  40.195  17.291  1.00  1.150          H  
ATOM   5243  N   PHE A 334      -4.011  43.771  20.599  1.00  0.590          N  
ATOM   5244  CA  PHE A 334      -2.642  44.029  20.977  1.00  0.620          C  
ATOM   5245  C   PHE A 334      -2.056  42.877  21.748  1.00  0.590          C  
ATOM   5246  O   PHE A 334      -2.708  42.262  22.596  1.00  0.690          O  
ATOM   5247  CB  PHE A 334      -2.561  45.346  21.727  1.00  0.860          C  
ATOM   5248  CG  PHE A 334      -2.858  46.430  20.770  1.00  0.860          C  
ATOM   5249  CD1 PHE A 334      -4.163  46.883  20.583  1.00  0.860          C  
ATOM   5250  CD2 PHE A 334      -1.848  46.964  20.002  1.00  0.860          C  
ATOM   5251  CE1 PHE A 334      -4.436  47.847  19.642  1.00  0.860          C  
ATOM   5252  CE2 PHE A 334      -2.115  47.922  19.074  1.00  0.860          C  
ATOM   5253  CZ  PHE A 334      -3.409  48.367  18.883  1.00  0.860          C  
ATOM   5254  H   PHE A 334      -4.783  43.939  21.245  1.00  0.710          H  
ATOM   5255  HA  PHE A 334      -2.053  44.148  20.069  1.00  0.740          H  
ATOM   5256 1HB  PHE A 334      -3.289  45.372  22.536  1.00  1.030          H  
ATOM   5257 2HB  PHE A 334      -1.565  45.493  22.141  1.00  1.030          H  
ATOM   5258  HD1 PHE A 334      -4.976  46.459  21.179  1.00  1.030          H  
ATOM   5259  HD2 PHE A 334      -0.821  46.602  20.133  1.00  1.030          H  
ATOM   5260  HE1 PHE A 334      -5.459  48.187  19.502  1.00  1.030          H  
ATOM   5261  HE2 PHE A 334      -1.299  48.322  18.470  1.00  1.030          H  
ATOM   5262  HZ  PHE A 334      -3.614  49.124  18.133  1.00  1.030          H  
ATOM   5263  N   LEU A 335      -0.824  42.568  21.392  1.00  0.590          N  
ATOM   5264  CA  LEU A 335      -0.037  41.486  21.941  1.00  0.610          C  
ATOM   5265  C   LEU A 335       1.111  41.888  22.854  1.00  0.630          C  
ATOM   5266  O   LEU A 335       2.081  42.530  22.443  1.00  0.730          O  
ATOM   5267  CB  LEU A 335       0.439  40.632  20.749  1.00  0.850          C  
ATOM   5268  CG  LEU A 335       1.501  39.570  20.996  1.00  0.850          C  
ATOM   5269  CD1 LEU A 335       1.082  38.610  22.027  1.00  0.850          C  
ATOM   5270  CD2 LEU A 335       1.726  38.790  19.658  1.00  0.850          C  
ATOM   5271  H   LEU A 335      -0.375  43.158  20.689  1.00  0.710          H  
ATOM   5272  HA  LEU A 335      -0.713  40.870  22.534  1.00  0.730          H  
ATOM   5273 1HB  LEU A 335      -0.421  40.145  20.328  1.00  1.020          H  
ATOM   5274 2HB  LEU A 335       0.823  41.305  19.993  1.00  1.020          H  
ATOM   5275  HG  LEU A 335       2.418  40.050  21.307  1.00  1.020          H  
ATOM   5276 1HD1 LEU A 335       1.857  37.903  22.147  1.00  1.020          H  
ATOM   5277 2HD1 LEU A 335       0.915  39.099  22.965  1.00  1.020          H  
ATOM   5278 3HD1 LEU A 335       0.212  38.129  21.738  1.00  1.020          H  
ATOM   5279 1HD2 LEU A 335       2.481  38.022  19.785  1.00  1.020          H  
ATOM   5280 2HD2 LEU A 335       0.794  38.314  19.350  1.00  1.020          H  
ATOM   5281 3HD2 LEU A 335       2.043  39.478  18.871  1.00  1.020          H  
ATOM   5282  N   LEU A 336       1.000  41.488  24.121  1.00  0.570          N  
ATOM   5283  CA  LEU A 336       2.007  41.790  25.118  1.00  0.600          C  
ATOM   5284  C   LEU A 336       2.743  40.507  25.539  1.00  0.560          C  
ATOM   5285  O   LEU A 336       2.186  39.637  26.222  1.00  0.580          O  
ATOM   5286  CB  LEU A 336       1.343  42.460  26.327  1.00  0.830          C  
ATOM   5287  CG  LEU A 336       0.919  43.964  26.170  1.00  0.830          C  
ATOM   5288  CD1 LEU A 336      -0.365  44.137  25.278  1.00  0.830          C  
ATOM   5289  CD2 LEU A 336       0.661  44.519  27.527  1.00  0.830          C  
ATOM   5290  H   LEU A 336       0.155  40.994  24.425  1.00  0.680          H  
ATOM   5291  HA  LEU A 336       2.738  42.476  24.686  1.00  0.720          H  
ATOM   5292 1HB  LEU A 336       0.448  41.896  26.573  1.00  0.990          H  
ATOM   5293 2HB  LEU A 336       2.030  42.395  27.169  1.00  0.990          H  
ATOM   5294  HG  LEU A 336       1.724  44.511  25.703  1.00  0.990          H  
ATOM   5295 1HD1 LEU A 336      -0.613  45.195  25.218  1.00  0.990          H  
ATOM   5296 2HD1 LEU A 336      -0.211  43.779  24.286  1.00  0.990          H  
ATOM   5297 3HD1 LEU A 336      -1.196  43.591  25.721  1.00  0.990          H  
ATOM   5298 1HD2 LEU A 336       0.389  45.571  27.425  1.00  0.990          H  
ATOM   5299 2HD2 LEU A 336      -0.153  43.970  27.993  1.00  0.990          H  
ATOM   5300 3HD2 LEU A 336       1.552  44.427  28.143  1.00  0.990          H  
ATOM   5301  N   ILE A 337       4.001  40.401  25.107  1.00  0.600          N  
ATOM   5302  CA  ILE A 337       4.848  39.216  25.300  1.00  0.670          C  
ATOM   5303  C   ILE A 337       5.896  39.268  26.395  1.00  0.710          C  
ATOM   5304  O   ILE A 337       6.826  40.071  26.317  1.00  0.770          O  
ATOM   5305  CB  ILE A 337       5.611  38.994  23.970  1.00  0.910          C  
ATOM   5306  CG1 ILE A 337       4.626  38.678  22.892  1.00  0.910          C  
ATOM   5307  CG2 ILE A 337       6.841  38.014  24.037  1.00  0.910          C  
ATOM   5308  CD1 ILE A 337       5.205  38.686  21.512  1.00  0.910          C  
ATOM   5309  H   ILE A 337       4.373  41.180  24.547  1.00  0.720          H  
ATOM   5310  HA  ILE A 337       4.193  38.367  25.504  1.00  0.800          H  
ATOM   5311  HB  ILE A 337       5.982  39.953  23.708  1.00  1.090          H  
ATOM   5312 1HG1 ILE A 337       4.191  37.706  23.093  1.00  1.090          H  
ATOM   5313 2HG1 ILE A 337       3.842  39.416  22.926  1.00  1.090          H  
ATOM   5314 1HG2 ILE A 337       7.356  37.986  23.092  1.00  1.090          H  
ATOM   5315 2HG2 ILE A 337       7.539  38.336  24.761  1.00  1.090          H  
ATOM   5316 3HG2 ILE A 337       6.534  37.053  24.280  1.00  1.090          H  
ATOM   5317 1HD1 ILE A 337       4.438  38.465  20.801  1.00  1.090          H  
ATOM   5318 2HD1 ILE A 337       5.620  39.677  21.301  1.00  1.090          H  
ATOM   5319 3HD1 ILE A 337       5.969  37.946  21.414  1.00  1.090          H  
ATOM   5320  N   LYS A 338       5.787  38.358  27.377  1.00  0.740          N  
ATOM   5321  CA  LYS A 338       6.787  38.192  28.431  1.00  0.830          C  
ATOM   5322  C   LYS A 338       7.519  36.832  28.268  1.00  0.930          C  
ATOM   5323  O   LYS A 338       6.999  35.801  28.718  1.00  1.080          O  
ATOM   5324  CB  LYS A 338       6.152  38.272  29.817  1.00  1.130          C  
ATOM   5325  CG  LYS A 338       7.125  37.974  30.990  1.00  1.130          C  
ATOM   5326  CD  LYS A 338       8.200  39.059  31.170  1.00  1.130          C  
ATOM   5327  CE  LYS A 338       9.155  38.713  32.306  1.00  1.130          C  
ATOM   5328  NZ  LYS A 338      10.107  37.613  31.925  1.00  1.130          N  
ATOM   5329  H   LYS A 338       4.938  37.778  27.428  1.00  0.890          H  
ATOM   5330  HA  LYS A 338       7.485  39.017  28.356  1.00  1.000          H  
ATOM   5331 1HB  LYS A 338       5.754  39.260  29.956  1.00  1.350          H  
ATOM   5332 2HB  LYS A 338       5.317  37.589  29.867  1.00  1.350          H  
ATOM   5333 1HG  LYS A 338       6.542  37.916  31.906  1.00  1.350          H  
ATOM   5334 2HG  LYS A 338       7.608  37.011  30.843  1.00  1.350          H  
ATOM   5335 1HD  LYS A 338       8.788  39.169  30.262  1.00  1.350          H  
ATOM   5336 2HD  LYS A 338       7.738  40.006  31.380  1.00  1.350          H  
ATOM   5337 1HE  LYS A 338       9.730  39.599  32.570  1.00  1.350          H  
ATOM   5338 2HE  LYS A 338       8.577  38.393  33.174  1.00  1.350          H  
ATOM   5339 1HZ  LYS A 338      10.726  37.412  32.697  1.00  1.350          H  
ATOM   5340 2HZ  LYS A 338       9.592  36.772  31.682  1.00  1.350          H  
ATOM   5341 3HZ  LYS A 338      10.656  37.932  31.121  1.00  1.350          H  
ATOM   5342  N   PRO A 339       8.688  36.778  27.605  1.00  0.960          N  
ATOM   5343  CA  PRO A 339       9.452  35.577  27.286  1.00  1.060          C  
ATOM   5344  C   PRO A 339      10.274  35.086  28.472  1.00  1.130          C  
ATOM   5345  O   PRO A 339      10.615  35.884  29.353  1.00  1.190          O  
ATOM   5346  CB  PRO A 339      10.367  36.076  26.172  1.00  1.590          C  
ATOM   5347  CG  PRO A 339      10.633  37.519  26.552  1.00  1.590          C  
ATOM   5348  CD  PRO A 339       9.370  38.020  27.200  1.00  1.590          C  
ATOM   5349  HA  PRO A 339       8.775  34.789  26.933  1.00  1.270          H  
ATOM   5350 1HB  PRO A 339      11.281  35.459  26.138  1.00  1.910          H  
ATOM   5351 2HB  PRO A 339       9.871  35.967  25.194  1.00  1.910          H  
ATOM   5352 1HG  PRO A 339      11.476  37.578  27.240  1.00  1.910          H  
ATOM   5353 2HG  PRO A 339      10.908  38.106  25.684  1.00  1.910          H  
ATOM   5354 1HD  PRO A 339       9.662  38.598  28.084  1.00  1.910          H  
ATOM   5355 2HD  PRO A 339       8.798  38.613  26.507  1.00  1.910          H  
ATOM   5356  N   THR A 340      10.675  33.817  28.438  1.00  1.210          N  
ATOM   5357  CA  THR A 340      11.672  33.315  29.386  1.00  1.300          C  
ATOM   5358  C   THR A 340      12.980  33.032  28.680  1.00  1.300          C  
ATOM   5359  O   THR A 340      13.011  32.690  27.493  1.00  1.340          O  
ATOM   5360  CB  THR A 340      11.241  32.059  30.167  1.00  1.780          C  
ATOM   5361  OG1 THR A 340      12.322  31.695  31.054  1.00  1.780          O  
ATOM   5362  CG2 THR A 340      10.948  30.894  29.247  1.00  1.780          C  
ATOM   5363  H   THR A 340      10.299  33.196  27.728  1.00  1.450          H  
ATOM   5364  HA  THR A 340      11.865  34.091  30.125  1.00  1.560          H  
ATOM   5365  HB  THR A 340      10.355  32.292  30.755  1.00  2.140          H  
ATOM   5366  HG1 THR A 340      12.000  31.056  31.706  1.00  2.140          H  
ATOM   5367 1HG2 THR A 340      10.649  30.029  29.840  1.00  2.140          H  
ATOM   5368 2HG2 THR A 340      10.170  31.153  28.595  1.00  2.140          H  
ATOM   5369 3HG2 THR A 340      11.819  30.652  28.672  1.00  2.140          H  
ATOM   5370  N   SER A 341      14.073  33.154  29.420  1.00  1.390          N  
ATOM   5371  CA  SER A 341      15.410  32.894  28.913  1.00  1.470          C  
ATOM   5372  C   SER A 341      15.634  31.425  28.558  1.00  1.340          C  
ATOM   5373  O   SER A 341      16.545  31.094  27.800  1.00  1.530          O  
ATOM   5374  CB  SER A 341      16.430  33.351  29.929  1.00  2.030          C  
ATOM   5375  OG  SER A 341      16.342  32.584  31.098  1.00  2.030          O  
ATOM   5376  H   SER A 341      13.971  33.423  30.390  1.00  1.670          H  
ATOM   5377  HA  SER A 341      15.547  33.478  28.002  1.00  1.760          H  
ATOM   5378 1HB  SER A 341      17.430  33.264  29.507  1.00  2.430          H  
ATOM   5379 2HB  SER A 341      16.264  34.406  30.164  1.00  2.430          H  
ATOM   5380  HG  SER A 341      17.049  32.892  31.673  1.00  2.430          H  
ATOM   5381  N   SER A 342      14.775  30.544  29.085  1.00  1.180          N  
ATOM   5382  CA  SER A 342      14.868  29.108  28.809  1.00  1.140          C  
ATOM   5383  C   SER A 342      14.259  28.745  27.460  1.00  1.110          C  
ATOM   5384  O   SER A 342      14.350  27.593  27.029  1.00  1.710          O  
ATOM   5385  CB  SER A 342      14.128  28.295  29.851  1.00  1.610          C  
ATOM   5386  OG  SER A 342      12.732  28.434  29.701  1.00  1.610          O  
ATOM   5387  H   SER A 342      14.048  30.889  29.711  1.00  1.420          H  
ATOM   5388  HA  SER A 342      15.919  28.823  28.805  1.00  1.370          H  
ATOM   5389 1HB  SER A 342      14.403  27.246  29.753  1.00  1.930          H  
ATOM   5390 2HB  SER A 342      14.424  28.623  30.844  1.00  1.930          H  
ATOM   5391  HG  SER A 342      12.345  27.880  30.391  1.00  1.930          H  
ATOM   5392  N   LYS A 343      13.563  29.704  26.840  1.00  1.160          N  
ATOM   5393  CA  LYS A 343      12.844  29.550  25.584  1.00  1.210          C  
ATOM   5394  C   LYS A 343      11.750  28.475  25.585  1.00  1.140          C  
ATOM   5395  O   LYS A 343      11.354  28.038  24.505  1.00  1.520          O  
ATOM   5396  CB  LYS A 343      13.830  29.226  24.460  1.00  1.670          C  
ATOM   5397  CG  LYS A 343      14.932  30.253  24.274  1.00  1.670          C  
ATOM   5398  CD  LYS A 343      15.866  29.848  23.151  1.00  1.670          C  
ATOM   5399  CE  LYS A 343      17.027  30.816  23.019  1.00  1.670          C  
ATOM   5400  NZ  LYS A 343      18.008  30.363  21.992  1.00  1.670          N  
ATOM   5401  H   LYS A 343      13.576  30.651  27.230  1.00  1.390          H  
ATOM   5402  HA  LYS A 343      12.366  30.505  25.365  1.00  1.450          H  
ATOM   5403 1HB  LYS A 343      14.291  28.255  24.630  1.00  2.010          H  
ATOM   5404 2HB  LYS A 343      13.286  29.163  23.520  1.00  2.010          H  
ATOM   5405 1HG  LYS A 343      14.484  31.222  24.042  1.00  2.010          H  
ATOM   5406 2HG  LYS A 343      15.504  30.350  25.199  1.00  2.010          H  
ATOM   5407 1HD  LYS A 343      16.254  28.847  23.347  1.00  2.010          H  
ATOM   5408 2HD  LYS A 343      15.310  29.828  22.212  1.00  2.010          H  
ATOM   5409 1HE  LYS A 343      16.643  31.796  22.733  1.00  2.010          H  
ATOM   5410 2HE  LYS A 343      17.536  30.900  23.980  1.00  2.010          H  
ATOM   5411 1HZ  LYS A 343      18.765  31.029  21.931  1.00  2.010          H  
ATOM   5412 2HZ  LYS A 343      18.378  29.459  22.255  1.00  2.010          H  
ATOM   5413 3HZ  LYS A 343      17.552  30.288  21.095  1.00  2.010          H  
ATOM   5414  N   SER A 344      11.230  28.052  26.750  1.00  1.060          N  
ATOM   5415  CA  SER A 344      10.156  27.054  26.739  1.00  1.340          C  
ATOM   5416  C   SER A 344       8.742  27.650  26.744  1.00  1.440          C  
ATOM   5417  O   SER A 344       7.794  27.021  26.241  1.00  2.120          O  
ATOM   5418  CB  SER A 344      10.303  26.141  27.944  1.00  1.760          C  
ATOM   5419  OG  SER A 344      10.070  26.831  29.160  1.00  1.760          O  
ATOM   5420  H   SER A 344      11.612  28.377  27.638  1.00  1.270          H  
ATOM   5421  HA  SER A 344      10.265  26.453  25.837  1.00  1.610          H  
ATOM   5422 1HB  SER A 344       9.608  25.307  27.855  1.00  2.120          H  
ATOM   5423 2HB  SER A 344      11.313  25.730  27.950  1.00  2.120          H  
ATOM   5424  HG  SER A 344      10.305  26.204  29.856  1.00  2.120          H  
ATOM   5425  N   HIS A 345       8.608  28.861  27.299  1.00  1.210          N  
ATOM   5426  CA  HIS A 345       7.311  29.521  27.447  1.00  1.370          C  
ATOM   5427  C   HIS A 345       7.300  31.022  27.186  1.00  1.180          C  
ATOM   5428  O   HIS A 345       8.279  31.732  27.430  1.00  1.490          O  
ATOM   5429  CB  HIS A 345       6.733  29.311  28.862  1.00  1.850          C  
ATOM   5430  CG  HIS A 345       6.338  27.900  29.182  1.00  1.850          C  
ATOM   5431  ND1 HIS A 345       7.242  26.930  29.558  1.00  1.850          N  
ATOM   5432  CD2 HIS A 345       5.121  27.302  29.175  1.00  1.850          C  
ATOM   5433  CE1 HIS A 345       6.598  25.789  29.756  1.00  1.850          C  
ATOM   5434  NE2 HIS A 345       5.310  25.987  29.531  1.00  1.850          N  
ATOM   5435  H   HIS A 345       9.431  29.317  27.659  1.00  1.450          H  
ATOM   5436  HA  HIS A 345       6.609  29.071  26.758  1.00  1.640          H  
ATOM   5437 1HB  HIS A 345       7.466  29.631  29.601  1.00  2.220          H  
ATOM   5438 2HB  HIS A 345       5.849  29.943  28.988  1.00  2.220          H  
ATOM   5439  HD1 HIS A 345       8.252  27.022  29.591  1.00  2.220          H  
ATOM   5440  HD2 HIS A 345       4.119  27.672  28.943  1.00  2.220          H  
ATOM   5441  HE1 HIS A 345       7.144  24.896  30.053  1.00  2.220          H  
ATOM   5442  N   ILE A 346       6.145  31.495  26.752  1.00  1.330          N  
ATOM   5443  CA  ILE A 346       5.844  32.923  26.712  1.00  1.340          C  
ATOM   5444  C   ILE A 346       4.553  33.176  27.481  1.00  1.160          C  
ATOM   5445  O   ILE A 346       3.556  32.475  27.290  1.00  1.630          O  
ATOM   5446  CB  ILE A 346       5.727  33.536  25.286  1.00  1.870          C  
ATOM   5447  CG1 ILE A 346       7.076  33.454  24.494  1.00  1.870          C  
ATOM   5448  CG2 ILE A 346       5.318  34.989  25.413  1.00  1.870          C  
ATOM   5449  CD1 ILE A 346       6.970  33.796  22.975  1.00  1.870          C  
ATOM   5450  H   ILE A 346       5.427  30.803  26.499  1.00  1.600          H  
ATOM   5451  HA  ILE A 346       6.636  33.464  27.230  1.00  1.610          H  
ATOM   5452  HB  ILE A 346       4.964  32.994  24.728  1.00  2.250          H  
ATOM   5453 1HG1 ILE A 346       7.768  34.162  24.931  1.00  2.250          H  
ATOM   5454 2HG1 ILE A 346       7.494  32.475  24.619  1.00  2.250          H  
ATOM   5455 1HG2 ILE A 346       5.180  35.411  24.438  1.00  2.250          H  
ATOM   5456 2HG2 ILE A 346       4.420  35.089  25.930  1.00  2.250          H  
ATOM   5457 3HG2 ILE A 346       6.083  35.535  25.961  1.00  2.250          H  
ATOM   5458 1HD1 ILE A 346       7.955  33.724  22.520  1.00  2.250          H  
ATOM   5459 2HD1 ILE A 346       6.301  33.094  22.475  1.00  2.250          H  
ATOM   5460 3HD1 ILE A 346       6.598  34.798  22.824  1.00  2.250          H  
ATOM   5461  N   PHE A 347       4.583  34.154  28.373  1.00  1.140          N  
ATOM   5462  CA  PHE A 347       3.392  34.555  29.104  1.00  1.310          C  
ATOM   5463  C   PHE A 347       2.768  35.680  28.304  1.00  1.200          C  
ATOM   5464  O   PHE A 347       3.415  36.690  27.996  1.00  1.440          O  
ATOM   5465  CB  PHE A 347       3.741  34.895  30.541  1.00  1.770          C  
ATOM   5466  CG  PHE A 347       4.082  33.646  31.270  1.00  1.770          C  
ATOM   5467  CD1 PHE A 347       5.353  33.085  31.165  1.00  1.770          C  
ATOM   5468  CD2 PHE A 347       3.134  33.008  32.047  1.00  1.770          C  
ATOM   5469  CE1 PHE A 347       5.654  31.912  31.809  1.00  1.770          C  
ATOM   5470  CE2 PHE A 347       3.444  31.844  32.704  1.00  1.770          C  
ATOM   5471  CZ  PHE A 347       4.702  31.294  32.583  1.00  1.770          C  
ATOM   5472  H   PHE A 347       5.455  34.672  28.515  1.00  1.370          H  
ATOM   5473  HA  PHE A 347       2.686  33.725  29.125  1.00  1.570          H  
ATOM   5474 1HB  PHE A 347       4.598  35.556  30.574  1.00  2.120          H  
ATOM   5475 2HB  PHE A 347       2.902  35.380  31.033  1.00  2.120          H  
ATOM   5476  HD1 PHE A 347       6.114  33.579  30.554  1.00  2.120          H  
ATOM   5477  HD2 PHE A 347       2.131  33.435  32.139  1.00  2.120          H  
ATOM   5478  HE1 PHE A 347       6.648  31.478  31.714  1.00  2.120          H  
ATOM   5479  HE2 PHE A 347       2.693  31.352  33.323  1.00  2.120          H  
ATOM   5480  HZ  PHE A 347       4.942  30.370  33.104  1.00  2.120          H  
ATOM   5481  N   VAL A 348       1.534  35.467  27.872  1.00  1.330          N  
ATOM   5482  CA  VAL A 348       0.931  36.402  26.949  1.00  1.360          C  
ATOM   5483  C   VAL A 348      -0.376  37.030  27.358  1.00  1.180          C  
ATOM   5484  O   VAL A 348      -1.353  36.356  27.710  1.00  1.520          O  
ATOM   5485  CB  VAL A 348       0.657  35.675  25.632  1.00  1.890          C  
ATOM   5486  CG1 VAL A 348       0.054  36.587  24.624  1.00  1.890          C  
ATOM   5487  CG2 VAL A 348       1.881  35.085  25.103  1.00  1.890          C  
ATOM   5488  H   VAL A 348       1.033  34.620  28.160  1.00  1.600          H  
ATOM   5489  HA  VAL A 348       1.642  37.208  26.768  1.00  1.630          H  
ATOM   5490  HB  VAL A 348      -0.033  34.914  25.828  1.00  2.270          H  
ATOM   5491 1HG1 VAL A 348      -0.114  36.026  23.725  1.00  2.270          H  
ATOM   5492 2HG1 VAL A 348      -0.887  37.009  24.956  1.00  2.270          H  
ATOM   5493 3HG1 VAL A 348       0.758  37.376  24.439  1.00  2.270          H  
ATOM   5494 1HG2 VAL A 348       1.648  34.556  24.206  1.00  2.270          H  
ATOM   5495 2HG2 VAL A 348       2.589  35.882  24.894  1.00  2.270          H  
ATOM   5496 3HG2 VAL A 348       2.290  34.383  25.818  1.00  2.270          H  
ATOM   5497  N   SER A 349      -0.413  38.337  27.250  1.00  1.180          N  
ATOM   5498  CA  SER A 349      -1.662  39.018  27.478  1.00  1.270          C  
ATOM   5499  C   SER A 349      -2.120  39.642  26.171  1.00  1.200          C  
ATOM   5500  O   SER A 349      -1.389  40.397  25.526  1.00  1.750          O  
ATOM   5501  CB  SER A 349      -1.574  40.059  28.587  1.00  1.740          C  
ATOM   5502  OG  SER A 349      -1.371  39.462  29.861  1.00  1.740          O  
ATOM   5503  H   SER A 349       0.439  38.843  26.976  1.00  1.420          H  
ATOM   5504  HA  SER A 349      -2.409  38.294  27.774  1.00  1.520          H  
ATOM   5505 1HB  SER A 349      -0.756  40.745  28.374  1.00  2.090          H  
ATOM   5506 2HB  SER A 349      -2.493  40.643  28.597  1.00  2.090          H  
ATOM   5507  HG  SER A 349      -1.310  40.201  30.482  1.00  2.090          H  
ATOM   5508  N   PHE A 350      -3.308  39.261  25.743  1.00  0.920          N  
ATOM   5509  CA  PHE A 350      -3.886  39.846  24.549  1.00  1.010          C  
ATOM   5510  C   PHE A 350      -4.980  40.778  24.961  1.00  1.020          C  
ATOM   5511  O   PHE A 350      -5.719  40.497  25.914  1.00  1.340          O  
ATOM   5512  CB  PHE A 350      -4.478  38.837  23.564  1.00  1.380          C  
ATOM   5513  CG  PHE A 350      -3.534  38.059  22.708  1.00  1.380          C  
ATOM   5514  CD1 PHE A 350      -3.119  36.780  22.991  1.00  1.380          C  
ATOM   5515  CD2 PHE A 350      -3.088  38.648  21.549  1.00  1.380          C  
ATOM   5516  CE1 PHE A 350      -2.269  36.137  22.102  1.00  1.380          C  
ATOM   5517  CE2 PHE A 350      -2.276  38.021  20.688  1.00  1.380          C  
ATOM   5518  CZ  PHE A 350      -1.859  36.771  20.960  1.00  1.380          C  
ATOM   5519  H   PHE A 350      -3.832  38.574  26.285  1.00  1.100          H  
ATOM   5520  HA  PHE A 350      -3.121  40.417  24.031  1.00  1.210          H  
ATOM   5521 1HB  PHE A 350      -5.080  38.130  24.111  1.00  1.650          H  
ATOM   5522 2HB  PHE A 350      -5.157  39.365  22.904  1.00  1.650          H  
ATOM   5523  HD1 PHE A 350      -3.460  36.285  23.904  1.00  1.650          H  
ATOM   5524  HD2 PHE A 350      -3.403  39.640  21.339  1.00  1.650          H  
ATOM   5525  HE1 PHE A 350      -1.919  35.137  22.303  1.00  1.650          H  
ATOM   5526  HE2 PHE A 350      -1.947  38.524  19.779  1.00  1.650          H  
ATOM   5527  HZ  PHE A 350      -1.190  36.288  20.265  1.00  1.650          H  
ATOM   5528  N   ALA A 351      -5.142  41.869  24.225  1.00  1.290          N  
ATOM   5529  CA  ALA A 351      -6.240  42.762  24.552  1.00  1.470          C  
ATOM   5530  C   ALA A 351      -6.898  43.376  23.327  1.00  1.250          C  
ATOM   5531  O   ALA A 351      -6.235  43.711  22.346  1.00  1.460          O  
ATOM   5532  CB  ALA A 351      -5.743  43.859  25.463  1.00  1.990          C  
ATOM   5533  H   ALA A 351      -4.456  42.079  23.492  1.00  1.550          H  
ATOM   5534  HA  ALA A 351      -6.982  42.169  25.056  1.00  1.760          H  
ATOM   5535 1HB  ALA A 351      -5.682  42.935  26.001  1.00  2.380          H  
ATOM   5536 2HB  ALA A 351      -5.169  44.031  26.364  1.00  2.380          H  
ATOM   5537 3HB  ALA A 351      -6.657  44.378  25.658  1.00  2.380          H  
ATOM   5538  N   ILE A 352      -8.215  43.566  23.415  1.00  1.190          N  
ATOM   5539  CA  ILE A 352      -8.990  44.130  22.297  1.00  1.100          C  
ATOM   5540  C   ILE A 352      -9.779  45.377  22.670  1.00  1.240          C  
ATOM   5541  O   ILE A 352     -10.368  45.464  23.750  1.00  1.450          O  
ATOM   5542  CB  ILE A 352      -9.904  43.048  21.679  1.00  1.580          C  
ATOM   5543  CG1 ILE A 352     -10.621  43.569  20.399  1.00  1.580          C  
ATOM   5544  CG2 ILE A 352     -10.904  42.549  22.731  1.00  1.580          C  
ATOM   5545  CD1 ILE A 352     -11.199  42.484  19.514  1.00  1.580          C  
ATOM   5546  H   ILE A 352      -8.664  43.274  24.294  1.00  1.430          H  
ATOM   5547  HA  ILE A 352      -8.284  44.424  21.520  1.00  1.320          H  
ATOM   5548  HB  ILE A 352      -9.288  42.248  21.371  1.00  1.890          H  
ATOM   5549 1HG1 ILE A 352     -11.435  44.208  20.681  1.00  1.890          H  
ATOM   5550 2HG1 ILE A 352      -9.916  44.132  19.801  1.00  1.890          H  
ATOM   5551 1HG2 ILE A 352     -11.513  41.756  22.332  1.00  1.890          H  
ATOM   5552 2HG2 ILE A 352     -10.341  42.163  23.576  1.00  1.890          H  
ATOM   5553 3HG2 ILE A 352     -11.551  43.357  23.062  1.00  1.890          H  
ATOM   5554 1HD1 ILE A 352     -11.667  42.931  18.659  1.00  1.890          H  
ATOM   5555 2HD1 ILE A 352     -10.422  41.834  19.188  1.00  1.890          H  
ATOM   5556 3HD1 ILE A 352     -11.909  41.909  20.024  1.00  1.890          H  
ATOM   5557  N   LYS A 353      -9.840  46.330  21.732  1.00  1.470          N  
ATOM   5558  CA  LYS A 353     -10.538  47.621  21.947  1.00  1.770          C  
ATOM   5559  C   LYS A 353     -12.038  47.547  22.316  1.00  1.480          C  
ATOM   5560  O   LYS A 353     -12.617  48.523  22.785  1.00  1.400          O  
ATOM   5561  CB  LYS A 353     -10.432  48.498  20.700  1.00  2.360          C  
ATOM   5562  CG  LYS A 353      -9.054  49.056  20.385  1.00  2.360          C  
ATOM   5563  CD  LYS A 353      -9.133  49.933  19.129  1.00  2.360          C  
ATOM   5564  CE  LYS A 353      -7.795  50.542  18.754  1.00  2.360          C  
ATOM   5565  NZ  LYS A 353      -7.915  51.408  17.543  1.00  2.360          N  
ATOM   5566  H   LYS A 353      -9.323  46.150  20.858  1.00  1.760          H  
ATOM   5567  HA  LYS A 353     -10.035  48.129  22.772  1.00  2.120          H  
ATOM   5568 1HB  LYS A 353     -10.762  47.931  19.834  1.00  2.830          H  
ATOM   5569 2HB  LYS A 353     -11.112  49.345  20.805  1.00  2.830          H  
ATOM   5570 1HG  LYS A 353      -8.696  49.649  21.228  1.00  2.830          H  
ATOM   5571 2HG  LYS A 353      -8.356  48.234  20.213  1.00  2.830          H  
ATOM   5572 1HD  LYS A 353      -9.486  49.326  18.294  1.00  2.830          H  
ATOM   5573 2HD  LYS A 353      -9.851  50.737  19.295  1.00  2.830          H  
ATOM   5574 1HE  LYS A 353      -7.420  51.142  19.585  1.00  2.830          H  
ATOM   5575 2HE  LYS A 353      -7.084  49.744  18.545  1.00  2.830          H  
ATOM   5576 1HZ  LYS A 353      -7.012  51.797  17.313  1.00  2.830          H  
ATOM   5577 2HZ  LYS A 353      -8.253  50.861  16.763  1.00  2.830          H  
ATOM   5578 3HZ  LYS A 353      -8.565  52.160  17.728  1.00  2.830          H  
ATOM   5579  N   ARG A 354     -12.693  46.457  21.944  1.00  1.810          N  
ATOM   5580  CA  ARG A 354     -14.121  46.113  22.142  1.00  1.760          C  
ATOM   5581  C   ARG A 354     -15.131  46.915  21.297  1.00  1.830          C  
ATOM   5582  O   ARG A 354     -16.142  46.377  20.847  1.00  1.800          O  
ATOM   5583  CB  ARG A 354     -14.537  46.290  23.602  1.00  2.480          C  
ATOM   5584  CG  ARG A 354     -13.807  45.412  24.590  1.00  2.480          C  
ATOM   5585  CD  ARG A 354     -14.408  45.461  25.953  1.00  2.480          C  
ATOM   5586  NE  ARG A 354     -15.693  44.774  25.989  1.00  2.480          N  
ATOM   5587  CZ  ARG A 354     -16.469  44.613  27.086  1.00  2.480          C  
ATOM   5588  NH1 ARG A 354     -16.076  45.068  28.261  1.00  2.480          N  
ATOM   5589  NH2 ARG A 354     -17.632  43.990  26.976  1.00  2.480          N  
ATOM   5590  H   ARG A 354     -12.109  45.748  21.530  1.00  2.170          H  
ATOM   5591  HA  ARG A 354     -14.236  45.075  21.899  1.00  2.110          H  
ATOM   5592 1HB  ARG A 354     -14.415  47.322  23.918  1.00  2.980          H  
ATOM   5593 2HB  ARG A 354     -15.597  46.058  23.689  1.00  2.980          H  
ATOM   5594 1HG  ARG A 354     -13.798  44.391  24.243  1.00  2.980          H  
ATOM   5595 2HG  ARG A 354     -12.785  45.766  24.675  1.00  2.980          H  
ATOM   5596 1HD  ARG A 354     -13.749  45.017  26.682  1.00  2.980          H  
ATOM   5597 2HD  ARG A 354     -14.571  46.506  26.219  1.00  2.980          H  
ATOM   5598  HE  ARG A 354     -16.042  44.397  25.113  1.00  2.980          H  
ATOM   5599 1HH1 ARG A 354     -15.177  45.518  28.357  1.00  2.980          H  
ATOM   5600 2HH1 ARG A 354     -16.665  44.945  29.079  1.00  2.980          H  
ATOM   5601 1HH2 ARG A 354     -17.934  43.639  26.080  1.00  2.980          H  
ATOM   5602 2HH2 ARG A 354     -18.216  43.861  27.791  1.00  2.980          H  
ATOM   5603  N   SER A 355     -14.783  48.145  20.938  1.00  2.280          N  
ATOM   5604  CA  SER A 355     -15.648  49.035  20.147  1.00  2.570          C  
ATOM   5605  C   SER A 355     -15.693  48.615  18.688  1.00  2.640          C  
ATOM   5606  O   SER A 355     -16.495  49.105  17.891  1.00  2.920          O  
ATOM   5607  CB  SER A 355     -15.165  50.470  20.254  1.00  3.480          C  
ATOM   5608  OG  SER A 355     -13.928  50.647  19.613  1.00  3.480          O  
ATOM   5609  H   SER A 355     -13.932  48.514  21.361  1.00  2.740          H  
ATOM   5610  HA  SER A 355     -16.661  48.977  20.552  1.00  3.080          H  
ATOM   5611 1HB  SER A 355     -15.907  51.133  19.808  1.00  4.180          H  
ATOM   5612 2HB  SER A 355     -15.072  50.740  21.304  1.00  4.180          H  
ATOM   5613  HG  SER A 355     -13.668  51.558  19.787  1.00  4.180          H  
ATOM   5614  N   CYS A 356     -14.803  47.703  18.361  1.00  2.490          N  
ATOM   5615  CA  CYS A 356     -14.584  47.144  17.050  1.00  2.610          C  
ATOM   5616  C   CYS A 356     -15.233  45.770  16.845  1.00  2.600          C  
ATOM   5617  O   CYS A 356     -15.122  45.189  15.763  1.00  2.840          O  
ATOM   5618  CB  CYS A 356     -13.079  47.054  16.842  1.00  3.610          C  
ATOM   5619  SG  CYS A 356     -12.265  45.928  18.023  1.00  3.610          S  
ATOM   5620  H   CYS A 356     -14.221  47.385  19.119  1.00  2.990          H  
ATOM   5621  HA  CYS A 356     -15.000  47.835  16.316  1.00  3.130          H  
ATOM   5622 1HB  CYS A 356     -12.859  46.729  15.830  1.00  4.330          H  
ATOM   5623 2HB  CYS A 356     -12.639  48.046  16.973  1.00  4.330          H  
ATOM   5624  HG  CYS A 356     -11.043  46.063  17.514  1.00  4.330          H  
ATOM   5625  N   TRP A 357     -15.883  45.226  17.879  1.00  2.410          N  
ATOM   5626  CA  TRP A 357     -16.432  43.868  17.812  1.00  2.580          C  
ATOM   5627  C   TRP A 357     -17.492  43.548  16.783  1.00  2.910          C  
ATOM   5628  O   TRP A 357     -18.411  44.322  16.513  1.00  3.160          O  
ATOM   5629  CB  TRP A 357     -16.998  43.457  19.153  1.00  3.540          C  
ATOM   5630  CG  TRP A 357     -15.999  43.092  20.135  1.00  3.540          C  
ATOM   5631  CD1 TRP A 357     -14.654  43.062  19.998  1.00  3.540          C  
ATOM   5632  CD2 TRP A 357     -16.262  42.667  21.458  1.00  3.540          C  
ATOM   5633  NE1 TRP A 357     -14.093  42.633  21.139  1.00  3.540          N  
ATOM   5634  CE2 TRP A 357     -15.041  42.388  22.035  1.00  3.540          C  
ATOM   5635  CE3 TRP A 357     -17.420  42.497  22.193  1.00  3.540          C  
ATOM   5636  CZ2 TRP A 357     -14.931  41.953  23.283  1.00  3.540          C  
ATOM   5637  CZ3 TRP A 357     -17.311  42.057  23.484  1.00  3.540          C  
ATOM   5638  CH2 TRP A 357     -16.102  41.786  24.019  1.00  3.540          C  
ATOM   5639  H   TRP A 357     -15.986  45.749  18.757  1.00  2.890          H  
ATOM   5640  HA  TRP A 357     -15.604  43.208  17.596  1.00  3.100          H  
ATOM   5641 1HB  TRP A 357     -17.588  44.279  19.561  1.00  4.250          H  
ATOM   5642 2HB  TRP A 357     -17.666  42.606  19.019  1.00  4.250          H  
ATOM   5643  HD1 TRP A 357     -14.091  43.329  19.109  1.00  4.250          H  
ATOM   5644  HE1 TRP A 357     -13.105  42.521  21.291  1.00  4.250          H  
ATOM   5645  HE3 TRP A 357     -18.395  42.710  21.758  1.00  4.250          H  
ATOM   5646  HZ2 TRP A 357     -13.954  41.748  23.690  1.00  4.250          H  
ATOM   5647  HZ3 TRP A 357     -18.220  41.929  24.059  1.00  4.250          H  
ATOM   5648  HH2 TRP A 357     -16.060  41.435  25.042  1.00  4.250          H  
ATOM   5649  N   ALA A 358     -17.373  42.326  16.269  1.00  3.360          N  
ATOM   5650  CA  ALA A 358     -18.278  41.766  15.279  1.00  3.770          C  
ATOM   5651  C   ALA A 358     -18.658  40.290  15.548  1.00  3.450          C  
ATOM   5652  O   ALA A 358     -18.609  39.484  14.621  1.00  3.950          O  
ATOM   5653  CB  ALA A 358     -17.619  41.878  13.903  1.00  5.110          C  
ATOM   5654  H   ALA A 358     -16.564  41.777  16.566  1.00  4.030          H  
ATOM   5655  HA  ALA A 358     -19.193  42.356  15.291  1.00  4.520          H  
ATOM   5656 1HB  ALA A 358     -18.291  41.508  13.136  1.00  6.140          H  
ATOM   5657 2HB  ALA A 358     -17.381  42.921  13.701  1.00  6.140          H  
ATOM   5658 3HB  ALA A 358     -16.704  41.298  13.891  1.00  6.140          H  
ATOM   5659  N   PHE A 359     -19.079  39.928  16.778  1.00  3.020          N  
ATOM   5660  CA  PHE A 359     -19.455  38.524  17.061  1.00  2.960          C  
ATOM   5661  C   PHE A 359     -20.493  38.343  18.166  1.00  2.430          C  
ATOM   5662  O   PHE A 359     -20.809  39.265  18.920  1.00  2.930          O  
ATOM   5663  CB  PHE A 359     -18.242  37.674  17.421  1.00  4.170          C  
ATOM   5664  CG  PHE A 359     -17.528  38.068  18.705  1.00  4.170          C  
ATOM   5665  CD1 PHE A 359     -17.745  37.424  19.915  1.00  4.170          C  
ATOM   5666  CD2 PHE A 359     -16.660  39.097  18.690  1.00  4.170          C  
ATOM   5667  CE1 PHE A 359     -17.060  37.836  21.058  1.00  4.170          C  
ATOM   5668  CE2 PHE A 359     -15.982  39.506  19.808  1.00  4.170          C  
ATOM   5669  CZ  PHE A 359     -16.178  38.876  20.996  1.00  4.170          C  
ATOM   5670  H   PHE A 359     -19.134  40.612  17.522  1.00  3.620          H  
ATOM   5671  HA  PHE A 359     -19.881  38.110  16.147  1.00  3.550          H  
ATOM   5672 1HB  PHE A 359     -18.554  36.635  17.526  1.00  5.000          H  
ATOM   5673 2HB  PHE A 359     -17.552  37.706  16.612  1.00  5.000          H  
ATOM   5674  HD1 PHE A 359     -18.449  36.588  19.975  1.00  5.000          H  
ATOM   5675  HD2 PHE A 359     -16.518  39.593  17.759  1.00  5.000          H  
ATOM   5676  HE1 PHE A 359     -17.234  37.328  22.004  1.00  5.000          H  
ATOM   5677  HE2 PHE A 359     -15.286  40.339  19.735  1.00  5.000          H  
ATOM   5678  HZ  PHE A 359     -15.643  39.206  21.887  1.00  5.000          H  
ATOM   5679  N   ASP A 360     -21.038  37.123  18.226  1.00  2.260          N  
ATOM   5680  CA  ASP A 360     -21.981  36.699  19.254  1.00  2.670          C  
ATOM   5681  C   ASP A 360     -21.267  36.037  20.451  1.00  2.930          C  
ATOM   5682  O   ASP A 360     -20.646  34.959  20.329  1.00  3.580          O  
ATOM   5683  CB  ASP A 360     -23.062  35.767  18.709  1.00  3.570          C  
ATOM   5684  CG  ASP A 360     -24.103  35.481  19.798  1.00  3.570          C  
ATOM   5685  OD1 ASP A 360     -23.903  35.988  20.901  1.00  3.570          O  
ATOM   5686  OD2 ASP A 360     -25.044  34.750  19.564  1.00  3.570          O  
ATOM   5687  H   ASP A 360     -20.757  36.444  17.536  1.00  2.710          H  
ATOM   5688  HA  ASP A 360     -22.488  37.588  19.629  1.00  3.200          H  
ATOM   5689 1HB  ASP A 360     -23.556  36.227  17.853  1.00  4.290          H  
ATOM   5690 2HB  ASP A 360     -22.618  34.827  18.380  1.00  4.290          H  
ATOM   5691  N   LEU A 361     -21.338  36.699  21.595  1.00  2.880          N  
ATOM   5692  CA  LEU A 361     -20.634  36.275  22.794  1.00  3.370          C  
ATOM   5693  C   LEU A 361     -21.141  34.923  23.306  1.00  3.130          C  
ATOM   5694  O   LEU A 361     -20.442  34.251  24.075  1.00  3.340          O  
ATOM   5695  CB  LEU A 361     -20.760  37.329  23.902  1.00  4.520          C  
ATOM   5696  CG  LEU A 361     -19.690  38.460  23.898  1.00  4.520          C  
ATOM   5697  CD1 LEU A 361     -19.788  39.289  22.595  1.00  4.520          C  
ATOM   5698  CD2 LEU A 361     -19.890  39.336  25.122  1.00  4.520          C  
ATOM   5699  H   LEU A 361     -21.900  37.542  21.614  1.00  3.460          H  
ATOM   5700  HA  LEU A 361     -19.583  36.174  22.541  1.00  4.040          H  
ATOM   5701 1HB  LEU A 361     -21.739  37.795  23.826  1.00  5.430          H  
ATOM   5702 2HB  LEU A 361     -20.698  36.819  24.864  1.00  5.430          H  
ATOM   5703  HG  LEU A 361     -18.697  38.015  23.933  1.00  5.430          H  
ATOM   5704 1HD1 LEU A 361     -19.037  40.055  22.598  1.00  5.430          H  
ATOM   5705 2HD1 LEU A 361     -19.635  38.670  21.728  1.00  5.430          H  
ATOM   5706 3HD1 LEU A 361     -20.771  39.752  22.526  1.00  5.430          H  
ATOM   5707 1HD2 LEU A 361     -19.138  40.116  25.142  1.00  5.430          H  
ATOM   5708 2HD2 LEU A 361     -20.882  39.787  25.090  1.00  5.430          H  
ATOM   5709 3HD2 LEU A 361     -19.797  38.726  26.022  1.00  5.430          H  
ATOM   5710  N   SER A 362     -22.337  34.512  22.854  1.00  3.070          N  
ATOM   5711  CA  SER A 362     -22.962  33.245  23.242  1.00  3.150          C  
ATOM   5712  C   SER A 362     -22.108  32.044  22.831  1.00  2.550          C  
ATOM   5713  O   SER A 362     -22.239  30.948  23.399  1.00  2.980          O  
ATOM   5714  CB  SER A 362     -24.288  33.103  22.536  1.00  4.380          C  
ATOM   5715  OG  SER A 362     -24.067  32.864  21.171  1.00  4.380          O  
ATOM   5716  H   SER A 362     -22.855  35.120  22.197  1.00  3.680          H  
ATOM   5717  HA  SER A 362     -23.103  33.242  24.321  1.00  3.780          H  
ATOM   5718 1HB  SER A 362     -24.873  32.296  22.973  1.00  5.250          H  
ATOM   5719 2HB  SER A 362     -24.852  34.030  22.652  1.00  5.250          H  
ATOM   5720  HG  SER A 362     -24.766  33.366  20.679  1.00  5.250          H  
ATOM   5721  N   THR A 363     -21.217  32.248  21.851  1.00  2.080          N  
ATOM   5722  CA  THR A 363     -20.326  31.205  21.369  1.00  2.080          C  
ATOM   5723  C   THR A 363     -18.986  31.384  22.073  1.00  2.060          C  
ATOM   5724  O   THR A 363     -18.349  30.412  22.495  1.00  2.460          O  
ATOM   5725  CB  THR A 363     -20.190  31.268  19.837  1.00  2.910          C  
ATOM   5726  OG1 THR A 363     -21.493  31.089  19.246  1.00  2.910          O  
ATOM   5727  CG2 THR A 363     -19.268  30.172  19.349  1.00  2.910          C  
ATOM   5728  H   THR A 363     -21.161  33.181  21.430  1.00  2.500          H  
ATOM   5729  HA  THR A 363     -20.732  30.230  21.643  1.00  2.500          H  
ATOM   5730  HB  THR A 363     -19.797  32.242  19.546  1.00  3.490          H  
ATOM   5731  HG1 THR A 363     -22.059  31.838  19.505  1.00  3.490          H  
ATOM   5732 1HG2 THR A 363     -19.188  30.214  18.263  1.00  3.490          H  
ATOM   5733 2HG2 THR A 363     -18.285  30.289  19.788  1.00  3.490          H  
ATOM   5734 3HG2 THR A 363     -19.668  29.233  19.643  1.00  3.490          H  
ATOM   5735  N   SER A 364     -18.595  32.647  22.280  1.00  2.340          N  
ATOM   5736  CA  SER A 364     -17.319  32.953  22.930  1.00  2.500          C  
ATOM   5737  C   SER A 364     -17.235  32.411  24.359  1.00  2.080          C  
ATOM   5738  O   SER A 364     -16.145  32.144  24.850  1.00  2.430          O  
ATOM   5739  CB  SER A 364     -17.054  34.429  22.952  1.00  3.440          C  
ATOM   5740  OG  SER A 364     -16.876  34.900  21.668  1.00  3.440          O  
ATOM   5741  H   SER A 364     -19.168  33.408  21.899  1.00  2.810          H  
ATOM   5742  HA  SER A 364     -16.527  32.489  22.344  1.00  3.000          H  
ATOM   5743 1HB  SER A 364     -17.884  34.935  23.426  1.00  4.120          H  
ATOM   5744 2HB  SER A 364     -16.165  34.632  23.545  1.00  4.120          H  
ATOM   5745  HG  SER A 364     -16.021  34.563  21.389  1.00  4.120          H  
ATOM   5746  N   ARG A 365     -18.380  32.141  24.989  1.00  2.010          N  
ATOM   5747  CA  ARG A 365     -18.443  31.567  26.342  1.00  1.900          C  
ATOM   5748  C   ARG A 365     -17.630  30.267  26.529  1.00  1.790          C  
ATOM   5749  O   ARG A 365     -17.358  29.870  27.662  1.00  2.000          O  
ATOM   5750  CB  ARG A 365     -19.874  31.209  26.728  1.00  2.700          C  
ATOM   5751  CG  ARG A 365     -20.832  32.356  26.969  1.00  2.700          C  
ATOM   5752  CD  ARG A 365     -22.177  31.854  27.379  1.00  2.700          C  
ATOM   5753  NE  ARG A 365     -22.840  31.118  26.293  1.00  2.700          N  
ATOM   5754  CZ  ARG A 365     -23.973  30.414  26.383  1.00  2.700          C  
ATOM   5755  NH1 ARG A 365     -24.646  30.303  27.517  1.00  2.700          N  
ATOM   5756  NH2 ARG A 365     -24.383  29.835  25.279  1.00  2.700          N  
ATOM   5757  H   ARG A 365     -19.240  32.488  24.551  1.00  2.410          H  
ATOM   5758  HA  ARG A 365     -18.064  32.314  27.041  1.00  2.280          H  
ATOM   5759 1HB  ARG A 365     -20.300  30.595  25.934  1.00  3.240          H  
ATOM   5760 2HB  ARG A 365     -19.860  30.600  27.630  1.00  3.240          H  
ATOM   5761 1HG  ARG A 365     -20.446  33.005  27.752  1.00  3.240          H  
ATOM   5762 2HG  ARG A 365     -20.955  32.920  26.059  1.00  3.240          H  
ATOM   5763 1HD  ARG A 365     -22.064  31.185  28.230  1.00  3.240          H  
ATOM   5764 2HD  ARG A 365     -22.806  32.699  27.655  1.00  3.240          H  
ATOM   5765  HE  ARG A 365     -22.419  31.131  25.351  1.00  3.240          H  
ATOM   5766 1HH1 ARG A 365     -24.312  30.758  28.353  1.00  3.240          H  
ATOM   5767 2HH1 ARG A 365     -25.500  29.763  27.549  1.00  3.240          H  
ATOM   5768 1HH2 ARG A 365     -23.797  29.966  24.434  1.00  3.240          H  
ATOM   5769 2HH2 ARG A 365     -25.228  29.284  25.259  1.00  3.240          H  
ATOM   5770  N   VAL A 366     -17.269  29.585  25.437  1.00  1.870          N  
ATOM   5771  CA  VAL A 366     -16.510  28.337  25.539  1.00  2.140          C  
ATOM   5772  C   VAL A 366     -15.026  28.619  25.859  1.00  2.080          C  
ATOM   5773  O   VAL A 366     -14.280  27.720  26.291  1.00  2.630          O  
ATOM   5774  CB  VAL A 366     -16.598  27.558  24.200  1.00  2.890          C  
ATOM   5775  CG1 VAL A 366     -15.751  26.266  24.228  1.00  2.890          C  
ATOM   5776  CG2 VAL A 366     -17.990  27.240  23.926  1.00  2.890          C  
ATOM   5777  H   VAL A 366     -17.536  29.955  24.516  1.00  2.240          H  
ATOM   5778  HA  VAL A 366     -16.942  27.732  26.338  1.00  2.570          H  
ATOM   5779  HB  VAL A 366     -16.207  28.186  23.394  1.00  3.470          H  
ATOM   5780 1HG1 VAL A 366     -15.845  25.756  23.275  1.00  3.470          H  
ATOM   5781 2HG1 VAL A 366     -14.724  26.487  24.395  1.00  3.470          H  
ATOM   5782 3HG1 VAL A 366     -16.113  25.618  25.016  1.00  3.470          H  
ATOM   5783 1HG2 VAL A 366     -18.037  26.705  22.996  1.00  3.470          H  
ATOM   5784 2HG2 VAL A 366     -18.350  26.642  24.705  1.00  3.470          H  
ATOM   5785 3HG2 VAL A 366     -18.588  28.150  23.863  1.00  3.470          H  
ATOM   5786  N   PHE A 367     -14.612  29.861  25.631  1.00  1.900          N  
ATOM   5787  CA  PHE A 367     -13.245  30.326  25.765  1.00  2.060          C  
ATOM   5788  C   PHE A 367     -12.914  30.838  27.177  1.00  1.810          C  
ATOM   5789  O   PHE A 367     -13.795  31.205  27.953  1.00  2.090          O  
ATOM   5790  CB  PHE A 367     -12.984  31.434  24.740  1.00  2.820          C  
ATOM   5791  CG  PHE A 367     -12.948  30.993  23.259  1.00  2.820          C  
ATOM   5792  CD1 PHE A 367     -14.121  30.731  22.547  1.00  2.820          C  
ATOM   5793  CD2 PHE A 367     -11.749  30.911  22.569  1.00  2.820          C  
ATOM   5794  CE1 PHE A 367     -14.088  30.387  21.208  1.00  2.820          C  
ATOM   5795  CE2 PHE A 367     -11.713  30.576  21.223  1.00  2.820          C  
ATOM   5796  CZ  PHE A 367     -12.885  30.310  20.543  1.00  2.820          C  
ATOM   5797  H   PHE A 367     -15.302  30.556  25.341  1.00  2.280          H  
ATOM   5798  HA  PHE A 367     -12.604  29.492  25.534  1.00  2.470          H  
ATOM   5799 1HB  PHE A 367     -13.727  32.211  24.853  1.00  3.380          H  
ATOM   5800 2HB  PHE A 367     -12.023  31.884  24.972  1.00  3.380          H  
ATOM   5801  HD1 PHE A 367     -15.076  30.794  23.053  1.00  3.380          H  
ATOM   5802  HD2 PHE A 367     -10.819  31.121  23.096  1.00  3.380          H  
ATOM   5803  HE1 PHE A 367     -15.021  30.183  20.681  1.00  3.380          H  
ATOM   5804  HE2 PHE A 367     -10.755  30.516  20.706  1.00  3.380          H  
ATOM   5805  HZ  PHE A 367     -12.860  30.043  19.485  1.00  3.380          H  
ATOM   5806  N   LYS A 368     -11.621  30.872  27.486  1.00  1.620          N  
ATOM   5807  CA  LYS A 368     -11.057  31.359  28.747  1.00  1.650          C  
ATOM   5808  C   LYS A 368     -11.624  32.716  29.216  1.00  1.460          C  
ATOM   5809  O   LYS A 368     -11.694  33.644  28.407  1.00  1.440          O  
ATOM   5810  CB  LYS A 368      -9.532  31.515  28.587  1.00  2.300          C  
ATOM   5811  CG  LYS A 368      -8.814  31.998  29.847  1.00  2.300          C  
ATOM   5812  CD  LYS A 368      -7.330  32.242  29.668  1.00  2.300          C  
ATOM   5813  CE  LYS A 368      -6.721  32.638  31.021  1.00  2.300          C  
ATOM   5814  NZ  LYS A 368      -7.159  34.013  31.464  1.00  2.300          N  
ATOM   5815  H   LYS A 368     -10.986  30.477  26.790  1.00  1.940          H  
ATOM   5816  HA  LYS A 368     -11.265  30.604  29.479  1.00  1.980          H  
ATOM   5817 1HB  LYS A 368      -9.099  30.557  28.297  1.00  2.760          H  
ATOM   5818 2HB  LYS A 368      -9.324  32.223  27.784  1.00  2.760          H  
ATOM   5819 1HG  LYS A 368      -9.256  32.920  30.188  1.00  2.760          H  
ATOM   5820 2HG  LYS A 368      -8.927  31.252  30.625  1.00  2.760          H  
ATOM   5821 1HD  LYS A 368      -6.837  31.352  29.288  1.00  2.760          H  
ATOM   5822 2HD  LYS A 368      -7.182  33.055  28.959  1.00  2.760          H  
ATOM   5823 1HE  LYS A 368      -7.049  31.916  31.765  1.00  2.760          H  
ATOM   5824 2HE  LYS A 368      -5.632  32.616  30.964  1.00  2.760          H  
ATOM   5825 1HZ  LYS A 368      -6.764  34.231  32.362  1.00  2.760          H  
ATOM   5826 2HZ  LYS A 368      -6.847  34.732  30.811  1.00  2.760          H  
ATOM   5827 3HZ  LYS A 368      -8.176  34.076  31.538  1.00  2.760          H  
ATOM   5828  N   PRO A 369     -12.017  32.869  30.520  1.00  1.720          N  
ATOM   5829  CA  PRO A 369     -12.532  34.093  31.120  1.00  1.760          C  
ATOM   5830  C   PRO A 369     -11.482  35.193  31.105  1.00  1.420          C  
ATOM   5831  O   PRO A 369     -10.279  34.931  31.214  1.00  1.590          O  
ATOM   5832  CB  PRO A 369     -12.910  33.670  32.544  1.00  2.640          C  
ATOM   5833  CG  PRO A 369     -12.092  32.443  32.823  1.00  2.640          C  
ATOM   5834  CD  PRO A 369     -11.968  31.736  31.489  1.00  2.640          C  
ATOM   5835  HA  PRO A 369     -13.423  34.410  30.557  1.00  2.110          H  
ATOM   5836 1HB  PRO A 369     -12.691  34.492  33.241  1.00  3.170          H  
ATOM   5837 2HB  PRO A 369     -13.991  33.479  32.601  1.00  3.170          H  
ATOM   5838 1HG  PRO A 369     -11.112  32.735  33.231  1.00  3.170          H  
ATOM   5839 2HG  PRO A 369     -12.585  31.824  33.588  1.00  3.170          H  
ATOM   5840 1HD  PRO A 369     -11.019  31.213  31.498  1.00  3.170          H  
ATOM   5841 2HD  PRO A 369     -12.822  31.066  31.332  1.00  3.170          H  
ATOM   5842  N   TYR A 370     -11.963  36.416  31.016  1.00  1.370          N  
ATOM   5843  CA  TYR A 370     -11.169  37.628  30.897  1.00  1.270          C  
ATOM   5844  C   TYR A 370     -11.518  38.695  31.940  1.00  1.210          C  
ATOM   5845  O   TYR A 370     -12.474  38.546  32.707  1.00  1.400          O  
ATOM   5846  CB  TYR A 370     -11.463  38.190  29.517  1.00  1.820          C  
ATOM   5847  CG  TYR A 370     -12.914  38.581  29.469  1.00  1.820          C  
ATOM   5848  CD1 TYR A 370     -13.225  39.827  29.835  1.00  1.820          C  
ATOM   5849  CD2 TYR A 370     -13.925  37.698  29.102  1.00  1.820          C  
ATOM   5850  CE1 TYR A 370     -14.453  40.261  29.873  1.00  1.820          C  
ATOM   5851  CE2 TYR A 370     -15.243  38.147  29.140  1.00  1.820          C  
ATOM   5852  CZ  TYR A 370     -15.494  39.451  29.545  1.00  1.820          C  
ATOM   5853  OH  TYR A 370     -16.768  39.963  29.617  1.00  1.820          O  
ATOM   5854  H   TYR A 370     -12.968  36.522  30.982  1.00  1.640          H  
ATOM   5855  HA  TYR A 370     -10.113  37.376  31.000  1.00  1.520          H  
ATOM   5856 1HB  TYR A 370     -10.851  39.070  29.315  1.00  2.180          H  
ATOM   5857 2HB  TYR A 370     -11.261  37.443  28.747  1.00  2.180          H  
ATOM   5858  HD1 TYR A 370     -12.445  40.504  30.093  1.00  2.180          H  
ATOM   5859  HD2 TYR A 370     -13.695  36.675  28.799  1.00  2.180          H  
ATOM   5860  HE1 TYR A 370     -14.602  41.268  30.162  1.00  2.180          H  
ATOM   5861  HE2 TYR A 370     -16.061  37.483  28.867  1.00  2.180          H  
ATOM   5862  HH  TYR A 370     -16.729  40.842  30.094  1.00  2.180          H  
ATOM   5863  N   ILE A 371     -10.752  39.797  31.935  1.00  1.080          N  
ATOM   5864  CA  ILE A 371     -11.048  40.954  32.792  1.00  1.170          C  
ATOM   5865  C   ILE A 371     -11.723  42.126  32.038  1.00  1.130          C  
ATOM   5866  O   ILE A 371     -11.221  42.645  31.029  1.00  1.050          O  
ATOM   5867  CB  ILE A 371      -9.766  41.443  33.503  1.00  1.600          C  
ATOM   5868  CG1 ILE A 371      -9.127  40.260  34.334  1.00  1.600          C  
ATOM   5869  CG2 ILE A 371     -10.022  42.705  34.372  1.00  1.600          C  
ATOM   5870  CD1 ILE A 371      -9.997  39.615  35.399  1.00  1.600          C  
ATOM   5871  H   ILE A 371      -9.947  39.821  31.298  1.00  1.300          H  
ATOM   5872  HA  ILE A 371     -11.756  40.638  33.552  1.00  1.400          H  
ATOM   5873  HB  ILE A 371      -9.032  41.707  32.738  1.00  1.920          H  
ATOM   5874 1HG1 ILE A 371      -8.812  39.482  33.643  1.00  1.920          H  
ATOM   5875 2HG1 ILE A 371      -8.256  40.642  34.847  1.00  1.920          H  
ATOM   5876 1HG2 ILE A 371      -9.083  43.025  34.829  1.00  1.920          H  
ATOM   5877 2HG2 ILE A 371     -10.405  43.519  33.758  1.00  1.920          H  
ATOM   5878 3HG2 ILE A 371     -10.742  42.484  35.155  1.00  1.920          H  
ATOM   5879 1HD1 ILE A 371      -9.417  38.833  35.895  1.00  1.920          H  
ATOM   5880 2HD1 ILE A 371     -10.297  40.355  36.135  1.00  1.920          H  
ATOM   5881 3HD1 ILE A 371     -10.881  39.165  34.956  1.00  1.920          H  
ATOM   5882  N   ASP A 372     -12.876  42.568  32.576  1.00  1.270          N  
ATOM   5883  CA  ASP A 372     -13.717  43.649  32.010  1.00  1.290          C  
ATOM   5884  C   ASP A 372     -13.193  45.067  32.258  1.00  1.380          C  
ATOM   5885  O   ASP A 372     -13.841  45.866  32.940  1.00  1.590          O  
ATOM   5886  CB  ASP A 372     -15.135  43.611  32.628  1.00  1.800          C  
ATOM   5887  CG  ASP A 372     -16.068  42.478  32.172  1.00  1.800          C  
ATOM   5888  OD1 ASP A 372     -16.301  42.339  30.984  1.00  1.800          O  
ATOM   5889  OD2 ASP A 372     -16.520  41.752  33.014  1.00  1.800          O  
ATOM   5890  H   ASP A 372     -13.207  42.092  33.406  1.00  1.520          H  
ATOM   5891  HA  ASP A 372     -13.783  43.498  30.931  1.00  1.550          H  
ATOM   5892 1HB  ASP A 372     -15.046  43.559  33.712  1.00  2.160          H  
ATOM   5893 2HB  ASP A 372     -15.638  44.554  32.401  1.00  2.160          H  
ATOM   5894  N   ALA A 373     -12.020  45.377  31.735  1.00  1.340          N  
ATOM   5895  CA  ALA A 373     -11.473  46.726  31.896  1.00  1.560          C  
ATOM   5896  C   ALA A 373     -12.342  47.736  31.139  1.00  1.480          C  
ATOM   5897  O   ALA A 373     -12.895  47.428  30.071  1.00  1.720          O  
ATOM   5898  CB  ALA A 373     -10.037  46.790  31.421  1.00  2.100          C  
ATOM   5899  H   ALA A 373     -11.529  44.639  31.220  1.00  1.610          H  
ATOM   5900  HA  ALA A 373     -11.508  46.977  32.952  1.00  1.870          H  
ATOM   5901 1HB  ALA A 373      -9.642  47.796  31.574  1.00  2.520          H  
ATOM   5902 2HB  ALA A 373      -9.464  46.073  31.977  1.00  2.520          H  
ATOM   5903 3HB  ALA A 373      -9.983  46.549  30.392  1.00  2.520          H  
ATOM   5904  N   GLY A 374     -12.479  48.955  31.656  1.00  1.700          N  
ATOM   5905  CA  GLY A 374     -13.225  49.949  30.914  1.00  1.680          C  
ATOM   5906  C   GLY A 374     -12.578  50.136  29.558  1.00  1.650          C  
ATOM   5907  O   GLY A 374     -11.405  50.507  29.471  1.00  2.180          O  
ATOM   5908  H   GLY A 374     -12.063  49.221  32.543  1.00  2.040          H  
ATOM   5909 1HA  GLY A 374     -14.261  49.629  30.797  1.00  2.020          H  
ATOM   5910 2HA  GLY A 374     -13.227  50.891  31.463  1.00  2.020          H  
ATOM   5911  N   ASP A 375     -13.380  49.912  28.519  1.00  1.600          N  
ATOM   5912  CA  ASP A 375     -13.033  49.993  27.107  1.00  1.630          C  
ATOM   5913  C   ASP A 375     -11.816  49.171  26.664  1.00  1.440          C  
ATOM   5914  O   ASP A 375     -11.063  49.603  25.785  1.00  1.480          O  
ATOM   5915  CB  ASP A 375     -12.905  51.462  26.708  1.00  2.270          C  
ATOM   5916  CG  ASP A 375     -14.275  52.164  26.858  1.00  2.270          C  
ATOM   5917  OD1 ASP A 375     -15.274  51.468  26.779  1.00  2.270          O  
ATOM   5918  OD2 ASP A 375     -14.330  53.357  27.034  1.00  2.270          O  
ATOM   5919  H   ASP A 375     -14.330  49.640  28.727  1.00  1.920          H  
ATOM   5920  HA  ASP A 375     -13.883  49.598  26.550  1.00  1.960          H  
ATOM   5921 1HB  ASP A 375     -12.162  51.963  27.344  1.00  2.720          H  
ATOM   5922 2HB  ASP A 375     -12.568  51.541  25.674  1.00  2.720          H  
ATOM   5923  N   LEU A 376     -11.642  47.974  27.241  1.00  1.340          N  
ATOM   5924  CA  LEU A 376     -10.577  47.078  26.805  1.00  1.190          C  
ATOM   5925  C   LEU A 376     -10.810  45.672  27.350  1.00  1.090          C  
ATOM   5926  O   LEU A 376     -10.975  45.501  28.548  1.00  1.140          O  
ATOM   5927  CB  LEU A 376      -9.218  47.525  27.329  1.00  1.730          C  
ATOM   5928  CG  LEU A 376      -8.012  46.719  26.831  1.00  1.730          C  
ATOM   5929  CD1 LEU A 376      -7.767  47.030  25.339  1.00  1.730          C  
ATOM   5930  CD2 LEU A 376      -6.844  47.020  27.635  1.00  1.730          C  
ATOM   5931  H   LEU A 376     -12.258  47.670  27.999  1.00  1.610          H  
ATOM   5932  HA  LEU A 376     -10.589  47.042  25.719  1.00  1.430          H  
ATOM   5933 1HB  LEU A 376      -9.071  48.533  27.032  1.00  2.070          H  
ATOM   5934 2HB  LEU A 376      -9.236  47.483  28.407  1.00  2.070          H  
ATOM   5935  HG  LEU A 376      -8.230  45.666  26.925  1.00  2.070          H  
ATOM   5936 1HD1 LEU A 376      -6.924  46.467  24.963  1.00  2.070          H  
ATOM   5937 2HD1 LEU A 376      -8.621  46.792  24.761  1.00  2.070          H  
ATOM   5938 3HD1 LEU A 376      -7.551  48.095  25.232  1.00  2.070          H  
ATOM   5939 1HD2 LEU A 376      -6.022  46.423  27.286  1.00  2.070          H  
ATOM   5940 2HD2 LEU A 376      -6.610  48.061  27.524  1.00  2.070          H  
ATOM   5941 3HD2 LEU A 376      -7.037  46.792  28.679  1.00  2.070          H  
ATOM   5942  N   LEU A 377     -10.784  44.649  26.524  1.00  1.020          N  
ATOM   5943  CA  LEU A 377     -10.949  43.323  27.120  1.00  1.000          C  
ATOM   5944  C   LEU A 377      -9.578  42.659  27.177  1.00  0.920          C  
ATOM   5945  O   LEU A 377      -8.885  42.611  26.165  1.00  1.000          O  
ATOM   5946  CB  LEU A 377     -11.985  42.510  26.339  1.00  1.410          C  
ATOM   5947  CG  LEU A 377     -12.377  41.236  26.945  1.00  1.410          C  
ATOM   5948  CD1 LEU A 377     -13.790  40.924  26.592  1.00  1.410          C  
ATOM   5949  CD2 LEU A 377     -11.566  40.161  26.431  1.00  1.410          C  
ATOM   5950  H   LEU A 377     -10.652  44.802  25.521  1.00  1.220          H  
ATOM   5951  HA  LEU A 377     -11.315  43.425  28.142  1.00  1.200          H  
ATOM   5952 1HB  LEU A 377     -12.869  43.079  26.226  1.00  1.690          H  
ATOM   5953 2HB  LEU A 377     -11.599  42.298  25.378  1.00  1.690          H  
ATOM   5954  HG  LEU A 377     -12.272  41.325  27.992  1.00  1.690          H  
ATOM   5955 1HD1 LEU A 377     -14.086  39.988  27.032  1.00  1.690          H  
ATOM   5956 2HD1 LEU A 377     -14.451  41.716  26.953  1.00  1.690          H  
ATOM   5957 3HD1 LEU A 377     -13.856  40.831  25.550  1.00  1.690          H  
ATOM   5958 1HD2 LEU A 377     -11.874  39.223  26.858  1.00  1.690          H  
ATOM   5959 2HD2 LEU A 377     -11.729  40.147  25.369  1.00  1.690          H  
ATOM   5960 3HD2 LEU A 377     -10.525  40.301  26.640  1.00  1.690          H  
ATOM   5961  N   VAL A 378      -9.169  42.133  28.356  1.00  0.860          N  
ATOM   5962  CA  VAL A 378      -7.805  41.561  28.455  1.00  0.840          C  
ATOM   5963  C   VAL A 378      -7.766  40.076  28.958  1.00  0.850          C  
ATOM   5964  O   VAL A 378      -8.413  39.726  29.955  1.00  0.920          O  
ATOM   5965  CB  VAL A 378      -6.952  42.454  29.403  1.00  1.180          C  
ATOM   5966  CG1 VAL A 378      -5.472  41.972  29.417  1.00  1.180          C  
ATOM   5967  CG2 VAL A 378      -7.065  43.915  29.020  1.00  1.180          C  
ATOM   5968  H   VAL A 378      -9.788  42.201  29.178  1.00  1.030          H  
ATOM   5969  HA  VAL A 378      -7.352  41.586  27.466  1.00  1.010          H  
ATOM   5970  HB  VAL A 378      -7.338  42.346  30.410  1.00  1.420          H  
ATOM   5971 1HG1 VAL A 378      -4.900  42.590  30.109  1.00  1.420          H  
ATOM   5972 2HG1 VAL A 378      -5.410  40.961  29.725  1.00  1.420          H  
ATOM   5973 3HG1 VAL A 378      -5.053  42.067  28.415  1.00  1.420          H  
ATOM   5974 1HG2 VAL A 378      -6.479  44.519  29.712  1.00  1.420          H  
ATOM   5975 2HG2 VAL A 378      -6.696  44.047  28.039  1.00  1.420          H  
ATOM   5976 3HG2 VAL A 378      -8.106  44.240  29.063  1.00  1.420          H  
ATOM   5977  N   THR A 379      -6.949  39.212  28.289  1.00  0.890          N  
ATOM   5978  CA  THR A 379      -6.821  37.755  28.623  1.00  1.050          C  
ATOM   5979  C   THR A 379      -6.115  37.378  29.938  1.00  1.060          C  
ATOM   5980  O   THR A 379      -6.202  36.231  30.373  1.00  1.760          O  
ATOM   5981  CB  THR A 379      -6.025  36.941  27.580  1.00  1.410          C  
ATOM   5982  OG1 THR A 379      -4.704  37.474  27.489  1.00  1.410          O  
ATOM   5983  CG2 THR A 379      -6.632  36.940  26.278  1.00  1.410          C  
ATOM   5984  H   THR A 379      -6.448  39.594  27.477  1.00  1.070          H  
ATOM   5985  HA  THR A 379      -7.832  37.349  28.671  1.00  1.260          H  
ATOM   5986  HB  THR A 379      -5.972  35.921  27.923  1.00  1.690          H  
ATOM   5987  HG1 THR A 379      -4.252  37.308  28.328  1.00  1.690          H  
ATOM   5988 1HG2 THR A 379      -6.034  36.343  25.590  1.00  1.690          H  
ATOM   5989 2HG2 THR A 379      -7.637  36.530  26.336  1.00  1.690          H  
ATOM   5990 3HG2 THR A 379      -6.653  37.924  25.961  1.00  1.690          H  
ATOM   5991  N   ASP A 380      -5.398  38.299  30.551  1.00  1.340          N  
ATOM   5992  CA  ASP A 380      -4.720  38.076  31.842  1.00  1.380          C  
ATOM   5993  C   ASP A 380      -3.632  36.965  31.966  1.00  1.220          C  
ATOM   5994  O   ASP A 380      -3.845  35.968  32.672  1.00  1.510          O  
ATOM   5995  CB  ASP A 380      -5.784  37.844  32.939  1.00  1.920          C  
ATOM   5996  CG  ASP A 380      -5.255  38.144  34.365  1.00  1.920          C  
ATOM   5997  OD1 ASP A 380      -4.299  38.852  34.446  1.00  1.920          O  
ATOM   5998  OD2 ASP A 380      -5.825  37.719  35.347  1.00  1.920          O  
ATOM   5999  H   ASP A 380      -5.364  39.208  30.120  1.00  1.610          H  
ATOM   6000  HA  ASP A 380      -4.214  39.010  32.081  1.00  1.660          H  
ATOM   6001 1HB  ASP A 380      -6.659  38.455  32.737  1.00  2.300          H  
ATOM   6002 2HB  ASP A 380      -6.112  36.809  32.909  1.00  2.300          H  
ATOM   6003  N   PHE A 381      -2.481  37.131  31.282  1.00  1.110          N  
ATOM   6004  CA  PHE A 381      -1.331  36.205  31.402  1.00  1.180          C  
ATOM   6005  C   PHE A 381      -1.536  34.732  31.026  1.00  0.990          C  
ATOM   6006  O   PHE A 381      -1.427  33.851  31.887  1.00  1.060          O  
ATOM   6007  CB  PHE A 381      -0.790  36.257  32.846  1.00  1.620          C  
ATOM   6008  CG  PHE A 381      -0.351  37.642  33.307  1.00  1.620          C  
ATOM   6009  CD1 PHE A 381      -1.253  38.466  33.915  1.00  1.620          C  
ATOM   6010  CD2 PHE A 381       0.947  38.097  33.168  1.00  1.620          C  
ATOM   6011  CE1 PHE A 381      -0.928  39.705  34.361  1.00  1.620          C  
ATOM   6012  CE2 PHE A 381       1.293  39.357  33.635  1.00  1.620          C  
ATOM   6013  CZ  PHE A 381       0.331  40.156  34.234  1.00  1.620          C  
ATOM   6014  H   PHE A 381      -2.356  37.957  30.703  1.00  1.330          H  
ATOM   6015  HA  PHE A 381      -0.554  36.595  30.741  1.00  1.420          H  
ATOM   6016 1HB  PHE A 381      -1.538  35.888  33.545  1.00  1.950          H  
ATOM   6017 2HB  PHE A 381       0.068  35.593  32.926  1.00  1.950          H  
ATOM   6018  HD1 PHE A 381      -2.258  38.114  34.033  1.00  1.950          H  
ATOM   6019  HD2 PHE A 381       1.696  37.461  32.699  1.00  1.950          H  
ATOM   6020  HE1 PHE A 381      -1.695  40.325  34.825  1.00  1.950          H  
ATOM   6021  HE2 PHE A 381       2.317  39.715  33.533  1.00  1.950          H  
ATOM   6022  HZ  PHE A 381       0.575  41.146  34.604  1.00  1.950          H  
ATOM   6023  N   VAL A 382      -1.834  34.460  29.760  1.00  1.150          N  
ATOM   6024  CA  VAL A 382      -2.049  33.106  29.267  1.00  1.180          C  
ATOM   6025  C   VAL A 382      -0.689  32.428  29.130  1.00  0.960          C  
ATOM   6026  O   VAL A 382       0.256  33.026  28.615  1.00  1.070          O  
ATOM   6027  CB  VAL A 382      -2.757  33.141  27.893  1.00  1.640          C  
ATOM   6028  CG1 VAL A 382      -2.923  31.699  27.302  1.00  1.640          C  
ATOM   6029  CG2 VAL A 382      -4.090  33.832  28.048  1.00  1.640          C  
ATOM   6030  H   VAL A 382      -1.871  35.230  29.094  1.00  1.380          H  
ATOM   6031  HA  VAL A 382      -2.663  32.555  29.981  1.00  1.420          H  
ATOM   6032  HB  VAL A 382      -2.146  33.713  27.206  1.00  1.970          H  
ATOM   6033 1HG1 VAL A 382      -3.409  31.760  26.330  1.00  1.970          H  
ATOM   6034 2HG1 VAL A 382      -1.950  31.222  27.176  1.00  1.970          H  
ATOM   6035 3HG1 VAL A 382      -3.537  31.091  27.971  1.00  1.970          H  
ATOM   6036 1HG2 VAL A 382      -4.589  33.890  27.083  1.00  1.970          H  
ATOM   6037 2HG2 VAL A 382      -4.700  33.274  28.738  1.00  1.970          H  
ATOM   6038 3HG2 VAL A 382      -3.931  34.836  28.437  1.00  1.970          H  
ATOM   6039  N   SER A 383      -0.551  31.214  29.642  1.00  0.910          N  
ATOM   6040  CA  SER A 383       0.734  30.531  29.538  1.00  0.810          C  
ATOM   6041  C   SER A 383       0.829  29.700  28.265  1.00  0.810          C  
ATOM   6042  O   SER A 383       0.084  28.729  28.088  1.00  1.100          O  
ATOM   6043  CB  SER A 383       0.953  29.651  30.750  1.00  1.170          C  
ATOM   6044  OG  SER A 383       2.109  28.879  30.608  1.00  1.170          O  
ATOM   6045  H   SER A 383      -1.339  30.749  30.068  1.00  1.090          H  
ATOM   6046  HA  SER A 383       1.529  31.279  29.509  1.00  0.970          H  
ATOM   6047 1HB  SER A 383       1.035  30.277  31.635  1.00  1.410          H  
ATOM   6048 2HB  SER A 383       0.093  29.000  30.888  1.00  1.410          H  
ATOM   6049  HG  SER A 383       2.240  28.441  31.454  1.00  1.410          H  
ATOM   6050  N   TYR A 384       1.729  30.097  27.364  1.00  0.730          N  
ATOM   6051  CA  TYR A 384       1.909  29.406  26.100  1.00  0.830          C  
ATOM   6052  C   TYR A 384       3.108  28.487  26.058  1.00  0.700          C  
ATOM   6053  O   TYR A 384       4.264  28.927  26.106  1.00  0.660          O  
ATOM   6054  CB  TYR A 384       2.059  30.397  24.943  1.00  1.120          C  
ATOM   6055  CG  TYR A 384       0.813  31.056  24.459  1.00  1.120          C  
ATOM   6056  CD1 TYR A 384       0.211  32.086  25.136  1.00  1.120          C  
ATOM   6057  CD2 TYR A 384       0.304  30.639  23.252  1.00  1.120          C  
ATOM   6058  CE1 TYR A 384      -0.913  32.677  24.591  1.00  1.120          C  
ATOM   6059  CE2 TYR A 384      -0.783  31.240  22.722  1.00  1.120          C  
ATOM   6060  CZ  TYR A 384      -1.392  32.263  23.399  1.00  1.120          C  
ATOM   6061  OH  TYR A 384      -2.494  32.878  22.885  1.00  1.120          O  
ATOM   6062  H   TYR A 384       2.301  30.927  27.545  1.00  0.880          H  
ATOM   6063  HA  TYR A 384       1.024  28.797  25.919  1.00  1.000          H  
ATOM   6064 1HB  TYR A 384       2.753  31.185  25.239  1.00  1.350          H  
ATOM   6065 2HB  TYR A 384       2.516  29.880  24.097  1.00  1.350          H  
ATOM   6066  HD1 TYR A 384       0.609  32.432  26.094  1.00  1.350          H  
ATOM   6067  HD2 TYR A 384       0.785  29.827  22.715  1.00  1.350          H  
ATOM   6068  HE1 TYR A 384      -1.415  33.479  25.100  1.00  1.350          H  
ATOM   6069  HE2 TYR A 384      -1.168  30.907  21.757  1.00  1.350          H  
ATOM   6070  HH  TYR A 384      -2.807  33.538  23.507  1.00  1.350          H  
ATOM   6071  N   LYS A 385       2.825  27.197  25.909  1.00  0.820          N  
ATOM   6072  CA  LYS A 385       3.871  26.197  25.796  1.00  0.810          C  
ATOM   6073  C   LYS A 385       4.267  26.323  24.348  1.00  0.710          C  
ATOM   6074  O   LYS A 385       3.456  26.083  23.452  1.00  0.710          O  
ATOM   6075  CB  LYS A 385       3.350  24.802  26.125  1.00  1.140          C  
ATOM   6076  CG  LYS A 385       4.402  23.706  26.146  1.00  1.140          C  
ATOM   6077  CD  LYS A 385       3.757  22.358  26.457  1.00  1.140          C  
ATOM   6078  CE  LYS A 385       4.762  21.210  26.456  1.00  1.140          C  
ATOM   6079  NZ  LYS A 385       4.087  19.891  26.632  1.00  1.140          N  
ATOM   6080  H   LYS A 385       1.853  26.916  25.891  1.00  0.980          H  
ATOM   6081  HA  LYS A 385       4.728  26.453  26.423  1.00  0.970          H  
ATOM   6082 1HB  LYS A 385       2.869  24.822  27.105  1.00  1.370          H  
ATOM   6083 2HB  LYS A 385       2.600  24.521  25.397  1.00  1.370          H  
ATOM   6084 1HG  LYS A 385       4.894  23.652  25.173  1.00  1.370          H  
ATOM   6085 2HG  LYS A 385       5.150  23.940  26.905  1.00  1.370          H  
ATOM   6086 1HD  LYS A 385       3.266  22.401  27.428  1.00  1.370          H  
ATOM   6087 2HD  LYS A 385       3.014  22.149  25.697  1.00  1.370          H  
ATOM   6088 1HE  LYS A 385       5.302  21.201  25.512  1.00  1.370          H  
ATOM   6089 2HE  LYS A 385       5.474  21.347  27.270  1.00  1.370          H  
ATOM   6090 1HZ  LYS A 385       4.793  19.148  26.625  1.00  1.370          H  
ATOM   6091 2HZ  LYS A 385       3.601  19.863  27.512  1.00  1.370          H  
ATOM   6092 3HZ  LYS A 385       3.442  19.733  25.881  1.00  1.370          H  
ATOM   6093  N   LEU A 386       5.496  26.710  24.099  1.00  0.690          N  
ATOM   6094  CA  LEU A 386       5.878  27.071  22.748  1.00  0.660          C  
ATOM   6095  C   LEU A 386       5.819  25.952  21.730  1.00  0.640          C  
ATOM   6096  O   LEU A 386       5.589  26.208  20.546  1.00  0.650          O  
ATOM   6097  CB  LEU A 386       7.240  27.725  22.826  1.00  0.940          C  
ATOM   6098  CG  LEU A 386       7.219  29.051  23.645  1.00  0.940          C  
ATOM   6099  CD1 LEU A 386       8.607  29.523  23.801  1.00  0.940          C  
ATOM   6100  CD2 LEU A 386       6.328  30.101  23.025  1.00  0.940          C  
ATOM   6101  H   LEU A 386       6.163  26.834  24.872  1.00  0.830          H  
ATOM   6102  HA  LEU A 386       5.165  27.797  22.399  1.00  0.790          H  
ATOM   6103 1HB  LEU A 386       7.939  27.041  23.311  1.00  1.120          H  
ATOM   6104 2HB  LEU A 386       7.594  27.941  21.819  1.00  1.120          H  
ATOM   6105  HG  LEU A 386       6.838  28.845  24.614  1.00  1.120          H  
ATOM   6106 1HD1 LEU A 386       8.637  30.418  24.410  1.00  1.120          H  
ATOM   6107 2HD1 LEU A 386       9.154  28.758  24.275  1.00  1.120          H  
ATOM   6108 3HD1 LEU A 386       9.033  29.712  22.859  1.00  1.120          H  
ATOM   6109 1HD2 LEU A 386       6.343  30.955  23.632  1.00  1.120          H  
ATOM   6110 2HD2 LEU A 386       6.685  30.351  22.037  1.00  1.120          H  
ATOM   6111 3HD2 LEU A 386       5.307  29.773  22.971  1.00  1.120          H  
ATOM   6112  N   SER A 387       5.970  24.707  22.160  1.00  0.720          N  
ATOM   6113  CA  SER A 387       5.911  23.572  21.245  1.00  0.790          C  
ATOM   6114  C   SER A 387       4.528  23.407  20.598  1.00  0.660          C  
ATOM   6115  O   SER A 387       4.389  22.711  19.591  1.00  0.760          O  
ATOM   6116  CB  SER A 387       6.288  22.300  21.965  1.00  1.080          C  
ATOM   6117  OG  SER A 387       5.340  21.977  22.936  1.00  1.080          O  
ATOM   6118  H   SER A 387       6.162  24.523  23.136  1.00  0.860          H  
ATOM   6119  HA  SER A 387       6.638  23.741  20.450  1.00  0.950          H  
ATOM   6120 1HB  SER A 387       6.362  21.483  21.246  1.00  1.290          H  
ATOM   6121 2HB  SER A 387       7.265  22.412  22.432  1.00  1.290          H  
ATOM   6122  HG  SER A 387       5.605  21.088  23.265  1.00  1.290          H  
ATOM   6123  N   LYS A 388       3.497  24.048  21.168  1.00  0.550          N  
ATOM   6124  CA  LYS A 388       2.134  23.972  20.656  1.00  0.530          C  
ATOM   6125  C   LYS A 388       1.829  25.024  19.602  1.00  0.540          C  
ATOM   6126  O   LYS A 388       0.793  24.959  18.930  1.00  0.750          O  
ATOM   6127  CB  LYS A 388       1.133  24.147  21.787  1.00  0.750          C  
ATOM   6128  CG  LYS A 388       1.094  23.036  22.783  1.00  0.750          C  
ATOM   6129  CD  LYS A 388       0.089  23.360  23.864  1.00  0.750          C  
ATOM   6130  CE  LYS A 388      -0.161  22.187  24.759  1.00  0.750          C  
ATOM   6131  NZ  LYS A 388      -1.088  22.538  25.872  1.00  0.750          N  
ATOM   6132  H   LYS A 388       3.666  24.640  21.987  1.00  0.660          H  
ATOM   6133  HA  LYS A 388       1.991  22.988  20.205  1.00  0.640          H  
ATOM   6134 1HB  LYS A 388       1.353  25.071  22.321  1.00  0.900          H  
ATOM   6135 2HB  LYS A 388       0.130  24.241  21.363  1.00  0.900          H  
ATOM   6136 1HG  LYS A 388       0.807  22.109  22.280  1.00  0.900          H  
ATOM   6137 2HG  LYS A 388       2.083  22.908  23.225  1.00  0.900          H  
ATOM   6138 1HD  LYS A 388       0.447  24.193  24.461  1.00  0.900          H  
ATOM   6139 2HD  LYS A 388      -0.847  23.652  23.401  1.00  0.900          H  
ATOM   6140 1HE  LYS A 388      -0.601  21.404  24.153  1.00  0.900          H  
ATOM   6141 2HE  LYS A 388       0.769  21.820  25.172  1.00  0.900          H  
ATOM   6142 1HZ  LYS A 388      -1.263  21.712  26.429  1.00  0.900          H  
ATOM   6143 2HZ  LYS A 388      -0.666  23.252  26.440  1.00  0.900          H  
ATOM   6144 3HZ  LYS A 388      -1.973  22.892  25.511  1.00  0.900          H  
ATOM   6145  N   LEU A 389       2.713  26.006  19.434  1.00  0.610          N  
ATOM   6146  CA  LEU A 389       2.401  27.086  18.513  1.00  0.660          C  
ATOM   6147  C   LEU A 389       2.279  26.554  17.096  1.00  0.640          C  
ATOM   6148  O   LEU A 389       1.488  27.074  16.306  1.00  0.650          O  
ATOM   6149  CB  LEU A 389       3.444  28.196  18.621  1.00  0.900          C  
ATOM   6150  CG  LEU A 389       3.465  28.992  19.985  1.00  0.900          C  
ATOM   6151  CD1 LEU A 389       4.617  29.878  19.975  1.00  0.900          C  
ATOM   6152  CD2 LEU A 389       2.235  29.845  20.179  1.00  0.900          C  
ATOM   6153  H   LEU A 389       3.597  26.013  19.954  1.00  0.730          H  
ATOM   6154  HA  LEU A 389       1.435  27.496  18.784  1.00  0.790          H  
ATOM   6155 1HB  LEU A 389       4.432  27.753  18.485  1.00  1.080          H  
ATOM   6156 2HB  LEU A 389       3.275  28.916  17.816  1.00  1.080          H  
ATOM   6157  HG  LEU A 389       3.549  28.292  20.809  1.00  1.080          H  
ATOM   6158 1HD1 LEU A 389       4.645  30.440  20.883  1.00  1.080          H  
ATOM   6159 2HD1 LEU A 389       5.540  29.301  19.859  1.00  1.080          H  
ATOM   6160 3HD1 LEU A 389       4.484  30.534  19.163  1.00  1.080          H  
ATOM   6161 1HD2 LEU A 389       2.328  30.380  21.116  1.00  1.080          H  
ATOM   6162 2HD2 LEU A 389       2.175  30.555  19.382  1.00  1.080          H  
ATOM   6163 3HD2 LEU A 389       1.349  29.239  20.203  1.00  1.080          H  
ATOM   6164  N   THR A 390       3.034  25.499  16.790  1.00  0.680          N  
ATOM   6165  CA  THR A 390       3.037  24.872  15.483  1.00  0.720          C  
ATOM   6166  C   THR A 390       1.690  24.235  15.143  1.00  0.690          C  
ATOM   6167  O   THR A 390       1.344  24.099  13.969  1.00  0.890          O  
ATOM   6168  CB  THR A 390       4.149  23.809  15.405  1.00  0.990          C  
ATOM   6169  OG1 THR A 390       4.427  23.534  14.042  1.00  0.990          O  
ATOM   6170  CG2 THR A 390       3.731  22.489  16.108  1.00  0.990          C  
ATOM   6171  H   THR A 390       3.673  25.128  17.483  1.00  0.820          H  
ATOM   6172  HA  THR A 390       3.245  25.636  14.737  1.00  0.860          H  
ATOM   6173  HB  THR A 390       5.045  24.196  15.882  1.00  1.190          H  
ATOM   6174  HG1 THR A 390       5.258  23.014  13.996  1.00  1.190          H  
ATOM   6175 1HG2 THR A 390       4.553  21.774  16.029  1.00  1.190          H  
ATOM   6176 2HG2 THR A 390       3.519  22.678  17.157  1.00  1.190          H  
ATOM   6177 3HG2 THR A 390       2.859  22.056  15.635  1.00  1.190          H  
ATOM   6178  N   ASN A 391       0.926  23.802  16.158  1.00  0.600          N  
ATOM   6179  CA  ASN A 391      -0.353  23.186  15.886  1.00  0.580          C  
ATOM   6180  C   ASN A 391      -1.361  24.295  15.670  1.00  0.560          C  
ATOM   6181  O   ASN A 391      -2.246  24.213  14.819  1.00  0.710          O  
ATOM   6182  CB  ASN A 391      -0.758  22.275  17.028  1.00  0.820          C  
ATOM   6183  CG  ASN A 391       0.082  21.013  17.104  1.00  0.820          C  
ATOM   6184  OD1 ASN A 391       0.636  20.544  16.096  1.00  0.820          O  
ATOM   6185  ND2 ASN A 391       0.190  20.458  18.287  1.00  0.820          N  
ATOM   6186  H   ASN A 391       1.202  23.931  17.131  1.00  0.720          H  
ATOM   6187  HA  ASN A 391      -0.287  22.608  14.969  1.00  0.700          H  
ATOM   6188 1HB  ASN A 391      -0.658  22.816  17.975  1.00  0.980          H  
ATOM   6189 2HB  ASN A 391      -1.806  21.999  16.922  1.00  0.980          H  
ATOM   6190 1HD2 ASN A 391       0.725  19.627  18.408  1.00  0.980          H  
ATOM   6191 2HD2 ASN A 391      -0.281  20.867  19.106  1.00  0.980          H  
ATOM   6192  N   LEU A 392      -1.206  25.375  16.427  1.00  0.550          N  
ATOM   6193  CA  LEU A 392      -2.128  26.491  16.311  1.00  0.600          C  
ATOM   6194  C   LEU A 392      -2.011  27.127  14.927  1.00  0.570          C  
ATOM   6195  O   LEU A 392      -3.009  27.511  14.308  1.00  0.610          O  
ATOM   6196  CB  LEU A 392      -1.852  27.509  17.412  1.00  0.820          C  
ATOM   6197  CG  LEU A 392      -2.124  27.013  18.867  1.00  0.820          C  
ATOM   6198  CD1 LEU A 392      -1.713  28.138  19.833  1.00  0.820          C  
ATOM   6199  CD2 LEU A 392      -3.605  26.553  19.043  1.00  0.820          C  
ATOM   6200  H   LEU A 392      -0.473  25.371  17.144  1.00  0.660          H  
ATOM   6201  HA  LEU A 392      -3.133  26.114  16.409  1.00  0.720          H  
ATOM   6202 1HB  LEU A 392      -0.801  27.788  17.358  1.00  0.980          H  
ATOM   6203 2HB  LEU A 392      -2.439  28.398  17.233  1.00  0.980          H  
ATOM   6204  HG  LEU A 392      -1.480  26.158  19.079  1.00  0.980          H  
ATOM   6205 1HD1 LEU A 392      -1.850  27.808  20.863  1.00  0.980          H  
ATOM   6206 2HD1 LEU A 392      -0.679  28.379  19.670  1.00  0.980          H  
ATOM   6207 3HD1 LEU A 392      -2.321  29.023  19.653  1.00  0.980          H  
ATOM   6208 1HD2 LEU A 392      -3.749  26.201  20.060  1.00  0.980          H  
ATOM   6209 2HD2 LEU A 392      -4.274  27.375  18.846  1.00  0.980          H  
ATOM   6210 3HD2 LEU A 392      -3.846  25.735  18.378  1.00  0.980          H  
ATOM   6211  N   CYS A 393      -0.797  27.118  14.380  1.00  0.540          N  
ATOM   6212  CA  CYS A 393      -0.500  27.673  13.058  1.00  0.540          C  
ATOM   6213  C   CYS A 393      -1.212  26.933  11.913  1.00  0.560          C  
ATOM   6214  O   CYS A 393      -1.184  27.380  10.763  1.00  0.680          O  
ATOM   6215  CB  CYS A 393       0.991  27.641  12.789  1.00  0.760          C  
ATOM   6216  SG  CYS A 393       1.963  28.738  13.853  1.00  0.760          S  
ATOM   6217  H   CYS A 393      -0.024  26.779  14.958  1.00  0.650          H  
ATOM   6218  HA  CYS A 393      -0.804  28.714  13.046  1.00  0.650          H  
ATOM   6219 1HB  CYS A 393       1.344  26.620  12.930  1.00  0.910          H  
ATOM   6220 2HB  CYS A 393       1.178  27.917  11.755  1.00  0.910          H  
ATOM   6221  HG  CYS A 393       1.706  28.089  15.001  1.00  0.910          H  
ATOM   6222  N   LYS A 394      -1.792  25.763  12.198  1.00  0.550          N  
ATOM   6223  CA  LYS A 394      -2.504  24.980  11.202  1.00  0.570          C  
ATOM   6224  C   LYS A 394      -4.027  25.085  11.358  1.00  0.590          C  
ATOM   6225  O   LYS A 394      -4.774  24.465  10.599  1.00  0.850          O  
ATOM   6226  CB  LYS A 394      -2.070  23.515  11.281  1.00  0.790          C  
ATOM   6227  CG  LYS A 394      -0.614  23.259  10.898  1.00  0.790          C  
ATOM   6228  CD  LYS A 394      -0.282  21.753  10.874  1.00  0.790          C  
ATOM   6229  CE  LYS A 394      -0.052  21.197  12.289  1.00  0.790          C  
ATOM   6230  NZ  LYS A 394       0.433  19.782  12.278  1.00  0.790          N  
ATOM   6231  H   LYS A 394      -1.787  25.405  13.157  1.00  0.660          H  
ATOM   6232  HA  LYS A 394      -2.247  25.360  10.213  1.00  0.680          H  
ATOM   6233 1HB  LYS A 394      -2.223  23.162  12.298  1.00  0.950          H  
ATOM   6234 2HB  LYS A 394      -2.691  22.917  10.620  1.00  0.950          H  
ATOM   6235 1HG  LYS A 394      -0.435  23.672   9.902  1.00  0.950          H  
ATOM   6236 2HG  LYS A 394       0.044  23.768  11.606  1.00  0.950          H  
ATOM   6237 1HD  LYS A 394      -1.100  21.205  10.398  1.00  0.950          H  
ATOM   6238 2HD  LYS A 394       0.619  21.602  10.281  1.00  0.950          H  
ATOM   6239 1HE  LYS A 394       0.693  21.816  12.789  1.00  0.950          H  
ATOM   6240 2HE  LYS A 394      -0.981  21.240  12.854  1.00  0.950          H  
ATOM   6241 1HZ  LYS A 394       0.582  19.471  13.239  1.00  0.950          H  
ATOM   6242 2HZ  LYS A 394      -0.247  19.181  11.835  1.00  0.950          H  
ATOM   6243 3HZ  LYS A 394       1.301  19.711  11.781  1.00  0.950          H  
ATOM   6244  N   CYS A 395      -4.512  25.911  12.295  1.00  0.480          N  
ATOM   6245  CA  CYS A 395      -5.956  25.974  12.545  1.00  0.480          C  
ATOM   6246  C   CYS A 395      -6.803  26.356  11.346  1.00  0.480          C  
ATOM   6247  O   CYS A 395      -7.906  25.836  11.184  1.00  0.490          O  
ATOM   6248  CB  CYS A 395      -6.292  26.971  13.654  1.00  0.670          C  
ATOM   6249  SG  CYS A 395      -5.771  26.454  15.261  1.00  0.670          S  
ATOM   6250  H   CYS A 395      -3.872  26.455  12.882  1.00  0.580          H  
ATOM   6251  HA  CYS A 395      -6.270  24.990  12.877  1.00  0.580          H  
ATOM   6252 1HB  CYS A 395      -5.826  27.940  13.441  1.00  0.810          H  
ATOM   6253 2HB  CYS A 395      -7.366  27.126  13.686  1.00  0.810          H  
ATOM   6254  HG  CYS A 395      -4.472  26.729  15.029  1.00  0.810          H  
ATOM   6255  N   VAL A 396      -6.319  27.238  10.480  1.00  0.510          N  
ATOM   6256  CA  VAL A 396      -7.170  27.661   9.377  1.00  0.540          C  
ATOM   6257  C   VAL A 396      -7.491  26.522   8.447  1.00  0.540          C  
ATOM   6258  O   VAL A 396      -8.664  26.213   8.217  1.00  0.580          O  
ATOM   6259  CB  VAL A 396      -6.467  28.746   8.538  1.00  0.740          C  
ATOM   6260  CG1 VAL A 396      -7.265  29.087   7.256  1.00  0.740          C  
ATOM   6261  CG2 VAL A 396      -6.334  29.909   9.337  1.00  0.740          C  
ATOM   6262  H   VAL A 396      -5.395  27.619  10.621  1.00  0.610          H  
ATOM   6263  HA  VAL A 396      -8.102  28.055   9.781  1.00  0.650          H  
ATOM   6264  HB  VAL A 396      -5.485  28.391   8.237  1.00  0.890          H  
ATOM   6265 1HG1 VAL A 396      -6.743  29.861   6.700  1.00  0.890          H  
ATOM   6266 2HG1 VAL A 396      -7.380  28.216   6.609  1.00  0.890          H  
ATOM   6267 3HG1 VAL A 396      -8.260  29.454   7.528  1.00  0.890          H  
ATOM   6268 1HG2 VAL A 396      -5.827  30.689   8.767  1.00  0.890          H  
ATOM   6269 2HG2 VAL A 396      -7.336  30.228   9.608  1.00  0.890          H  
ATOM   6270 3HG2 VAL A 396      -5.768  29.694  10.234  1.00  0.890          H  
ATOM   6271  N   SER A 397      -6.455  25.888   7.915  1.00  0.510          N  
ATOM   6272  CA  SER A 397      -6.694  24.824   6.987  1.00  0.510          C  
ATOM   6273  C   SER A 397      -7.299  23.594   7.643  1.00  0.500          C  
ATOM   6274  O   SER A 397      -8.112  22.914   7.003  1.00  0.530          O  
ATOM   6275  CB  SER A 397      -5.397  24.517   6.259  1.00  0.710          C  
ATOM   6276  OG  SER A 397      -4.390  24.158   7.151  1.00  0.710          O  
ATOM   6277  H   SER A 397      -5.509  26.155   8.140  1.00  0.610          H  
ATOM   6278  HA  SER A 397      -7.406  25.190   6.248  1.00  0.610          H  
ATOM   6279 1HB  SER A 397      -5.561  23.705   5.553  1.00  0.860          H  
ATOM   6280 2HB  SER A 397      -5.088  25.391   5.681  1.00  0.860          H  
ATOM   6281  HG  SER A 397      -3.645  23.881   6.604  1.00  0.860          H  
ATOM   6282  N   LEU A 398      -7.004  23.338   8.937  1.00  0.480          N  
ATOM   6283  CA  LEU A 398      -7.589  22.182   9.607  1.00  0.480          C  
ATOM   6284  C   LEU A 398      -9.065  22.351   9.835  1.00  0.490          C  
ATOM   6285  O   LEU A 398      -9.826  21.414   9.593  1.00  0.510          O  
ATOM   6286  CB  LEU A 398      -6.901  21.916  10.957  1.00  0.670          C  
ATOM   6287  CG  LEU A 398      -5.474  21.337  10.906  1.00  0.670          C  
ATOM   6288  CD1 LEU A 398      -4.830  21.444  12.263  1.00  0.670          C  
ATOM   6289  CD2 LEU A 398      -5.535  19.840  10.509  1.00  0.670          C  
ATOM   6290  H   LEU A 398      -6.327  23.923   9.438  1.00  0.580          H  
ATOM   6291  HA  LEU A 398      -7.467  21.318   8.967  1.00  0.580          H  
ATOM   6292 1HB  LEU A 398      -6.849  22.860  11.499  1.00  0.810          H  
ATOM   6293 2HB  LEU A 398      -7.520  21.229  11.534  1.00  0.810          H  
ATOM   6294  HG  LEU A 398      -4.885  21.898  10.190  1.00  0.810          H  
ATOM   6295 1HD1 LEU A 398      -3.824  21.041  12.220  1.00  0.810          H  
ATOM   6296 2HD1 LEU A 398      -4.786  22.492  12.560  1.00  0.810          H  
ATOM   6297 3HD1 LEU A 398      -5.406  20.888  12.989  1.00  0.810          H  
ATOM   6298 1HD2 LEU A 398      -4.529  19.424  10.474  1.00  0.810          H  
ATOM   6299 2HD2 LEU A 398      -6.123  19.290  11.245  1.00  0.810          H  
ATOM   6300 3HD2 LEU A 398      -5.991  19.715   9.545  1.00  0.810          H  
ATOM   6301  N   MET A 399      -9.500  23.522  10.299  1.00  0.480          N  
ATOM   6302  CA  MET A 399     -10.920  23.682  10.544  1.00  0.510          C  
ATOM   6303  C   MET A 399     -11.713  23.686   9.245  1.00  0.540          C  
ATOM   6304  O   MET A 399     -12.788  23.078   9.164  1.00  0.600          O  
ATOM   6305  CB  MET A 399     -11.193  24.940  11.345  1.00  0.700          C  
ATOM   6306  CG  MET A 399     -12.609  25.036  11.895  1.00  0.700          C  
ATOM   6307  SD  MET A 399     -12.951  23.778  13.137  1.00  0.700          S  
ATOM   6308  CE  MET A 399     -14.093  22.694  12.279  1.00  0.700          C  
ATOM   6309  H   MET A 399      -8.847  24.284  10.502  1.00  0.580          H  
ATOM   6310  HA  MET A 399     -11.250  22.830  11.128  1.00  0.610          H  
ATOM   6311 1HB  MET A 399     -10.496  24.996  12.176  1.00  0.840          H  
ATOM   6312 2HB  MET A 399     -11.009  25.816  10.717  1.00  0.840          H  
ATOM   6313 1HG  MET A 399     -12.733  25.999  12.352  1.00  0.840          H  
ATOM   6314 2HG  MET A 399     -13.341  24.942  11.092  1.00  0.840          H  
ATOM   6315 1HE  MET A 399     -14.374  21.891  12.929  1.00  0.840          H  
ATOM   6316 2HE  MET A 399     -14.985  23.254  11.998  1.00  0.840          H  
ATOM   6317 3HE  MET A 399     -13.629  22.283  11.391  1.00  0.840          H  
ATOM   6318  N   GLU A 400     -11.195  24.362   8.213  1.00  0.540          N  
ATOM   6319  CA  GLU A 400     -11.893  24.419   6.942  1.00  0.590          C  
ATOM   6320  C   GLU A 400     -11.999  23.041   6.305  1.00  0.580          C  
ATOM   6321  O   GLU A 400     -13.071  22.668   5.809  1.00  0.610          O  
ATOM   6322  CB  GLU A 400     -11.141  25.363   6.004  1.00  0.810          C  
ATOM   6323  CG  GLU A 400     -11.215  26.845   6.388  1.00  0.810          C  
ATOM   6324  CD  GLU A 400     -10.204  27.662   5.644  1.00  0.810          C  
ATOM   6325  OE1 GLU A 400      -9.390  27.061   4.978  1.00  0.810          O  
ATOM   6326  OE2 GLU A 400     -10.222  28.871   5.746  1.00  0.810          O  
ATOM   6327  H   GLU A 400     -10.321  24.891   8.319  1.00  0.650          H  
ATOM   6328  HA  GLU A 400     -12.897  24.802   7.116  1.00  0.710          H  
ATOM   6329 1HB  GLU A 400     -10.088  25.077   5.988  1.00  0.970          H  
ATOM   6330 2HB  GLU A 400     -11.526  25.255   4.989  1.00  0.970          H  
ATOM   6331 1HG  GLU A 400     -12.213  27.219   6.155  1.00  0.970          H  
ATOM   6332 2HG  GLU A 400     -11.053  26.950   7.459  1.00  0.970          H  
ATOM   6333  N   SER A 401     -10.908  22.262   6.372  1.00  0.540          N  
ATOM   6334  CA  SER A 401     -10.845  20.933   5.792  1.00  0.540          C  
ATOM   6335  C   SER A 401     -11.698  19.940   6.568  1.00  0.550          C  
ATOM   6336  O   SER A 401     -12.421  19.137   5.963  1.00  0.570          O  
ATOM   6337  CB  SER A 401      -9.404  20.461   5.765  1.00  0.760          C  
ATOM   6338  OG  SER A 401      -8.630  21.263   4.927  1.00  0.760          O  
ATOM   6339  H   SER A 401     -10.047  22.625   6.784  1.00  0.650          H  
ATOM   6340  HA  SER A 401     -11.215  20.986   4.768  1.00  0.650          H  
ATOM   6341 1HB  SER A 401      -8.988  20.461   6.775  1.00  0.910          H  
ATOM   6342 2HB  SER A 401      -9.378  19.459   5.404  1.00  0.910          H  
ATOM   6343  HG  SER A 401      -8.395  22.045   5.475  1.00  0.910          H  
ATOM   6344  N   SER A 402     -11.637  20.003   7.907  1.00  0.540          N  
ATOM   6345  CA  SER A 402     -12.397  19.111   8.763  1.00  0.560          C  
ATOM   6346  C   SER A 402     -13.880  19.327   8.558  1.00  0.570          C  
ATOM   6347  O   SER A 402     -14.618  18.366   8.316  1.00  0.590          O  
ATOM   6348  CB  SER A 402     -12.035  19.344  10.216  1.00  0.780          C  
ATOM   6349  OG  SER A 402     -12.768  18.506  11.063  1.00  0.780          O  
ATOM   6350  H   SER A 402     -11.011  20.667   8.367  1.00  0.650          H  
ATOM   6351  HA  SER A 402     -12.157  18.081   8.499  1.00  0.670          H  
ATOM   6352 1HB  SER A 402     -10.970  19.163  10.356  1.00  0.930          H  
ATOM   6353 2HB  SER A 402     -12.222  20.384  10.472  1.00  0.930          H  
ATOM   6354  HG  SER A 402     -12.502  18.751  11.969  1.00  0.930          H  
ATOM   6355  N   PHE A 403     -14.331  20.592   8.600  1.00  0.570          N  
ATOM   6356  CA  PHE A 403     -15.738  20.832   8.372  1.00  0.600          C  
ATOM   6357  C   PHE A 403     -16.121  20.433   6.960  1.00  0.600          C  
ATOM   6358  O   PHE A 403     -17.121  19.759   6.788  1.00  0.640          O  
ATOM   6359  CB  PHE A 403     -16.197  22.242   8.695  1.00  0.830          C  
ATOM   6360  CG  PHE A 403     -17.706  22.376   8.467  1.00  0.830          C  
ATOM   6361  CD1 PHE A 403     -18.626  21.698   9.282  1.00  0.830          C  
ATOM   6362  CD2 PHE A 403     -18.202  23.173   7.467  1.00  0.830          C  
ATOM   6363  CE1 PHE A 403     -19.981  21.816   9.065  1.00  0.830          C  
ATOM   6364  CE2 PHE A 403     -19.561  23.295   7.245  1.00  0.830          C  
ATOM   6365  CZ  PHE A 403     -20.451  22.610   8.048  1.00  0.830          C  
ATOM   6366  H   PHE A 403     -13.703  21.376   8.807  1.00  0.680          H  
ATOM   6367  HA  PHE A 403     -16.290  20.182   9.047  1.00  0.720          H  
ATOM   6368 1HB  PHE A 403     -15.969  22.483   9.729  1.00  0.990          H  
ATOM   6369 2HB  PHE A 403     -15.673  22.956   8.057  1.00  0.990          H  
ATOM   6370  HD1 PHE A 403     -18.273  21.061  10.089  1.00  0.990          H  
ATOM   6371  HD2 PHE A 403     -17.506  23.705   6.855  1.00  0.990          H  
ATOM   6372  HE1 PHE A 403     -20.676  21.279   9.700  1.00  0.990          H  
ATOM   6373  HE2 PHE A 403     -19.927  23.930   6.439  1.00  0.990          H  
ATOM   6374  HZ  PHE A 403     -21.526  22.698   7.882  1.00  0.990          H  
ATOM   6375  N   SER A 404     -15.342  20.801   5.929  1.00  0.590          N  
ATOM   6376  CA  SER A 404     -15.729  20.426   4.563  1.00  0.620          C  
ATOM   6377  C   SER A 404     -16.015  18.930   4.493  1.00  0.610          C  
ATOM   6378  O   SER A 404     -17.037  18.498   3.931  1.00  0.640          O  
ATOM   6379  CB  SER A 404     -14.619  20.752   3.583  1.00  0.860          C  
ATOM   6380  OG  SER A 404     -14.988  20.399   2.288  1.00  0.860          O  
ATOM   6381  H   SER A 404     -14.499  21.364   6.061  1.00  0.710          H  
ATOM   6382  HA  SER A 404     -16.631  20.971   4.289  1.00  0.740          H  
ATOM   6383 1HB  SER A 404     -14.377  21.805   3.619  1.00  1.030          H  
ATOM   6384 2HB  SER A 404     -13.721  20.208   3.864  1.00  1.030          H  
ATOM   6385  HG  SER A 404     -14.247  20.643   1.730  1.00  1.030          H  
ATOM   6386  N   PHE A 405     -15.122  18.132   5.070  1.00  0.590          N  
ATOM   6387  CA  PHE A 405     -15.285  16.698   5.138  1.00  0.600          C  
ATOM   6388  C   PHE A 405     -16.558  16.255   5.832  1.00  0.610          C  
ATOM   6389  O   PHE A 405     -17.315  15.444   5.285  1.00  0.630          O  
ATOM   6390  CB  PHE A 405     -14.076  16.087   5.797  1.00  0.840          C  
ATOM   6391  CG  PHE A 405     -14.234  14.673   6.119  1.00  0.840          C  
ATOM   6392  CD1 PHE A 405     -14.388  13.734   5.138  1.00  0.840          C  
ATOM   6393  CD2 PHE A 405     -14.194  14.264   7.426  1.00  0.840          C  
ATOM   6394  CE1 PHE A 405     -14.523  12.427   5.443  1.00  0.840          C  
ATOM   6395  CE2 PHE A 405     -14.317  12.949   7.728  1.00  0.840          C  
ATOM   6396  CZ  PHE A 405     -14.485  12.034   6.735  1.00  0.840          C  
ATOM   6397  H   PHE A 405     -14.279  18.549   5.486  1.00  0.710          H  
ATOM   6398  HA  PHE A 405     -15.336  16.325   4.115  1.00  0.720          H  
ATOM   6399 1HB  PHE A 405     -13.233  16.216   5.152  1.00  1.000          H  
ATOM   6400 2HB  PHE A 405     -13.857  16.623   6.713  1.00  1.000          H  
ATOM   6401  HD1 PHE A 405     -14.421  14.038   4.111  1.00  1.000          H  
ATOM   6402  HD2 PHE A 405     -14.060  15.006   8.223  1.00  1.000          H  
ATOM   6403  HE1 PHE A 405     -14.656  11.692   4.649  1.00  1.000          H  
ATOM   6404  HE2 PHE A 405     -14.278  12.628   8.751  1.00  1.000          H  
ATOM   6405  HZ  PHE A 405     -14.585  10.995   6.963  1.00  1.000          H  
ATOM   6406  N   TRP A 406     -16.804  16.770   7.042  1.00  0.610          N  
ATOM   6407  CA  TRP A 406     -17.988  16.334   7.755  1.00  0.640          C  
ATOM   6408  C   TRP A 406     -19.255  16.867   7.101  1.00  0.650          C  
ATOM   6409  O   TRP A 406     -20.314  16.234   7.156  1.00  0.680          O  
ATOM   6410  CB  TRP A 406     -17.946  16.749   9.219  1.00  0.880          C  
ATOM   6411  CG  TRP A 406     -16.878  16.047  10.019  1.00  0.880          C  
ATOM   6412  CD1 TRP A 406     -15.858  16.646  10.693  1.00  0.880          C  
ATOM   6413  CD2 TRP A 406     -16.682  14.614  10.197  1.00  0.880          C  
ATOM   6414  NE1 TRP A 406     -15.078  15.699  11.304  1.00  0.880          N  
ATOM   6415  CE2 TRP A 406     -15.568  14.456  11.007  1.00  0.880          C  
ATOM   6416  CE3 TRP A 406     -17.354  13.470   9.738  1.00  0.880          C  
ATOM   6417  CZ2 TRP A 406     -15.119  13.212  11.376  1.00  0.880          C  
ATOM   6418  CZ3 TRP A 406     -16.895  12.239  10.106  1.00  0.880          C  
ATOM   6419  CH2 TRP A 406     -15.809  12.123  10.901  1.00  0.880          C  
ATOM   6420  H   TRP A 406     -16.139  17.428   7.462  1.00  0.730          H  
ATOM   6421  HA  TRP A 406     -18.013  15.258   7.709  1.00  0.770          H  
ATOM   6422 1HB  TRP A 406     -17.759  17.826   9.277  1.00  1.060          H  
ATOM   6423 2HB  TRP A 406     -18.901  16.560   9.680  1.00  1.060          H  
ATOM   6424  HD1 TRP A 406     -15.692  17.721  10.753  1.00  1.060          H  
ATOM   6425  HE1 TRP A 406     -14.267  15.914  11.875  1.00  1.060          H  
ATOM   6426  HE3 TRP A 406     -18.215  13.547   9.099  1.00  1.060          H  
ATOM   6427  HZ2 TRP A 406     -14.250  13.077  12.011  1.00  1.060          H  
ATOM   6428  HZ3 TRP A 406     -17.424  11.357   9.742  1.00  1.060          H  
ATOM   6429  HH2 TRP A 406     -15.474  11.159  11.154  1.00  1.060          H  
ATOM   6430  N   ALA A 407     -19.155  18.024   6.468  1.00  0.650          N  
ATOM   6431  CA  ALA A 407     -20.274  18.615   5.789  1.00  0.700          C  
ATOM   6432  C   ALA A 407     -20.739  17.652   4.717  1.00  0.720          C  
ATOM   6433  O   ALA A 407     -21.916  17.282   4.690  1.00  0.770          O  
ATOM   6434  CB  ALA A 407     -19.861  19.972   5.228  1.00  0.960          C  
ATOM   6435  H   ALA A 407     -18.277  18.528   6.496  1.00  0.780          H  
ATOM   6436  HA  ALA A 407     -21.088  18.756   6.475  1.00  0.840          H  
ATOM   6437 1HB  ALA A 407     -20.666  20.456   4.723  1.00  1.150          H  
ATOM   6438 2HB  ALA A 407     -19.535  20.595   6.051  1.00  1.150          H  
ATOM   6439 3HB  ALA A 407     -19.041  19.840   4.535  1.00  1.150          H  
ATOM   6440  N   GLU A 408     -19.811  17.117   3.926  1.00  0.700          N  
ATOM   6441  CA  GLU A 408     -20.210  16.145   2.920  1.00  0.750          C  
ATOM   6442  C   GLU A 408     -20.753  14.872   3.573  1.00  0.730          C  
ATOM   6443  O   GLU A 408     -21.828  14.380   3.203  1.00  0.760          O  
ATOM   6444  CB  GLU A 408     -19.044  15.756   2.010  1.00  1.030          C  
ATOM   6445  CG  GLU A 408     -19.448  14.799   0.858  1.00  1.030          C  
ATOM   6446  CD  GLU A 408     -18.299  14.399   0.004  1.00  1.030          C  
ATOM   6447  OE1 GLU A 408     -17.377  13.847   0.549  1.00  1.030          O  
ATOM   6448  OE2 GLU A 408     -18.330  14.644  -1.185  1.00  1.030          O  
ATOM   6449  H   GLU A 408     -18.844  17.458   3.993  1.00  0.840          H  
ATOM   6450  HA  GLU A 408     -20.995  16.586   2.309  1.00  0.900          H  
ATOM   6451 1HB  GLU A 408     -18.606  16.656   1.574  1.00  1.240          H  
ATOM   6452 2HB  GLU A 408     -18.267  15.271   2.604  1.00  1.240          H  
ATOM   6453 1HG  GLU A 408     -19.896  13.896   1.273  1.00  1.240          H  
ATOM   6454 2HG  GLU A 408     -20.201  15.292   0.241  1.00  1.240          H  
ATOM   6455  N   ALA A 409     -20.027  14.364   4.584  1.00  0.690          N  
ATOM   6456  CA  ALA A 409     -20.341  13.088   5.220  1.00  0.700          C  
ATOM   6457  C   ALA A 409     -21.760  13.012   5.766  1.00  0.730          C  
ATOM   6458  O   ALA A 409     -22.441  11.990   5.601  1.00  0.770          O  
ATOM   6459  CB  ALA A 409     -19.374  12.831   6.370  1.00  0.980          C  
ATOM   6460  H   ALA A 409     -19.163  14.842   4.862  1.00  0.830          H  
ATOM   6461  HA  ALA A 409     -20.210  12.313   4.472  1.00  0.840          H  
ATOM   6462 1HB  ALA A 409     -19.581  11.865   6.818  1.00  1.170          H  
ATOM   6463 2HB  ALA A 409     -18.346  12.856   6.000  1.00  1.170          H  
ATOM   6464 3HB  ALA A 409     -19.511  13.605   7.112  1.00  1.170          H  
ATOM   6465  N   PHE A 410     -22.256  14.106   6.322  1.00  0.740          N  
ATOM   6466  CA  PHE A 410     -23.590  14.070   6.883  1.00  0.800          C  
ATOM   6467  C   PHE A 410     -24.690  14.766   6.078  1.00  0.860          C  
ATOM   6468  O   PHE A 410     -25.764  15.028   6.632  1.00  0.920          O  
ATOM   6469  CB  PHE A 410     -23.563  14.627   8.276  1.00  1.100          C  
ATOM   6470  CG  PHE A 410     -22.656  13.855   9.184  1.00  1.100          C  
ATOM   6471  CD1 PHE A 410     -21.483  14.410   9.556  1.00  1.100          C  
ATOM   6472  CD2 PHE A 410     -22.963  12.583   9.655  1.00  1.100          C  
ATOM   6473  CE1 PHE A 410     -20.633  13.783  10.372  1.00  1.100          C  
ATOM   6474  CE2 PHE A 410     -22.087  11.921  10.492  1.00  1.100          C  
ATOM   6475  CZ  PHE A 410     -20.916  12.529  10.855  1.00  1.100          C  
ATOM   6476  H   PHE A 410     -21.655  14.928   6.449  1.00  0.890          H  
ATOM   6477  HA  PHE A 410     -23.878  13.024   6.966  1.00  0.960          H  
ATOM   6478 1HB  PHE A 410     -23.223  15.644   8.237  1.00  1.320          H  
ATOM   6479 2HB  PHE A 410     -24.563  14.623   8.682  1.00  1.320          H  
ATOM   6480  HD1 PHE A 410     -21.236  15.381   9.182  1.00  1.320          H  
ATOM   6481  HD2 PHE A 410     -23.903  12.108   9.363  1.00  1.320          H  
ATOM   6482  HE1 PHE A 410     -19.726  14.287  10.639  1.00  1.320          H  
ATOM   6483  HE2 PHE A 410     -22.326  10.929  10.863  1.00  1.320          H  
ATOM   6484  HZ  PHE A 410     -20.216  12.024  11.520  1.00  1.320          H  
ATOM   6485  N   GLY A 411     -24.471  15.051   4.788  1.00  0.860          N  
ATOM   6486  CA  GLY A 411     -25.562  15.651   4.016  1.00  0.940          C  
ATOM   6487  C   GLY A 411     -25.428  17.054   3.401  1.00  0.960          C  
ATOM   6488  O   GLY A 411     -26.451  17.611   2.995  1.00  1.020          O  
ATOM   6489  H   GLY A 411     -23.568  14.820   4.351  1.00  1.030          H  
ATOM   6490 1HA  GLY A 411     -25.788  14.963   3.202  1.00  1.130          H  
ATOM   6491 2HA  GLY A 411     -26.455  15.651   4.632  1.00  1.130          H  
ATOM   6492  N   ILE A 412     -24.227  17.640   3.334  1.00  0.920          N  
ATOM   6493  CA  ILE A 412     -24.064  18.933   2.655  1.00  0.970          C  
ATOM   6494  C   ILE A 412     -23.170  18.776   1.407  1.00  1.050          C  
ATOM   6495  O   ILE A 412     -21.954  18.967   1.502  1.00  1.140          O  
ATOM   6496  CB  ILE A 412     -23.373  19.964   3.582  1.00  1.340          C  
ATOM   6497  CG1 ILE A 412     -24.179  20.126   4.874  1.00  1.340          C  
ATOM   6498  CG2 ILE A 412     -23.144  21.314   2.880  1.00  1.340          C  
ATOM   6499  CD1 ILE A 412     -23.553  20.999   5.970  1.00  1.340          C  
ATOM   6500  H   ILE A 412     -23.410  17.194   3.741  1.00  1.100          H  
ATOM   6501  HA  ILE A 412     -25.030  19.312   2.376  1.00  1.160          H  
ATOM   6502  HB  ILE A 412     -22.443  19.573   3.844  1.00  1.610          H  
ATOM   6503 1HG1 ILE A 412     -25.142  20.533   4.617  1.00  1.610          H  
ATOM   6504 2HG1 ILE A 412     -24.317  19.134   5.296  1.00  1.610          H  
ATOM   6505 1HG2 ILE A 412     -22.627  21.996   3.536  1.00  1.610          H  
ATOM   6506 2HG2 ILE A 412     -22.554  21.210   1.981  1.00  1.610          H  
ATOM   6507 3HG2 ILE A 412     -24.072  21.728   2.628  1.00  1.610          H  
ATOM   6508 1HD1 ILE A 412     -24.216  21.016   6.841  1.00  1.610          H  
ATOM   6509 2HD1 ILE A 412     -22.599  20.590   6.264  1.00  1.610          H  
ATOM   6510 3HD1 ILE A 412     -23.419  22.013   5.619  1.00  1.610          H  
ATOM   6511  N   PRO A 413     -23.704  18.508   0.195  1.00  1.090          N  
ATOM   6512  CA  PRO A 413     -22.954  18.331  -1.036  1.00  1.190          C  
ATOM   6513  C   PRO A 413     -22.522  19.667  -1.613  1.00  1.200          C  
ATOM   6514  O   PRO A 413     -22.974  20.028  -2.702  1.00  1.440          O  
ATOM   6515  CB  PRO A 413     -23.948  17.605  -1.958  1.00  1.780          C  
ATOM   6516  CG  PRO A 413     -25.093  17.203  -1.069  1.00  1.780          C  
ATOM   6517  CD  PRO A 413     -25.126  18.258   0.002  1.00  1.780          C  
ATOM   6518  HA  PRO A 413     -22.073  17.698  -0.828  1.00  1.430          H  
ATOM   6519 1HB  PRO A 413     -24.273  18.265  -2.748  1.00  2.140          H  
ATOM   6520 2HB  PRO A 413     -23.458  16.746  -2.449  1.00  2.140          H  
ATOM   6521 1HG  PRO A 413     -26.024  17.164  -1.655  1.00  2.140          H  
ATOM   6522 2HG  PRO A 413     -24.922  16.189  -0.674  1.00  2.140          H  
ATOM   6523 1HD  PRO A 413     -25.630  19.153  -0.376  1.00  2.140          H  
ATOM   6524 2HD  PRO A 413     -25.608  17.841   0.835  1.00  2.140          H  
ATOM   6525  N   SER A 414     -21.719  20.413  -0.876  1.00  1.330          N  
ATOM   6526  CA  SER A 414     -21.247  21.754  -1.243  1.00  1.390          C  
ATOM   6527  C   SER A 414     -21.999  22.444  -2.409  1.00  1.720          C  
ATOM   6528  O   SER A 414     -22.920  23.241  -2.181  1.00  2.250          O  
ATOM   6529  CB  SER A 414     -19.754  21.713  -1.562  1.00  1.920          C  
ATOM   6530  OG  SER A 414     -19.484  20.930  -2.690  1.00  1.920          O  
ATOM   6531  H   SER A 414     -21.401  19.995   0.005  1.00  1.600          H  
ATOM   6532  HA  SER A 414     -21.368  22.390  -0.363  1.00  1.670          H  
ATOM   6533 1HB  SER A 414     -19.398  22.726  -1.740  1.00  2.310          H  
ATOM   6534 2HB  SER A 414     -19.211  21.322  -0.702  1.00  2.310          H  
ATOM   6535  HG  SER A 414     -18.529  20.990  -2.827  1.00  2.310          H  
ATOM   6536  N   TRP A 415     -21.560  22.130  -3.631  1.00  1.860          N  
ATOM   6537  CA  TRP A 415     -21.975  22.717  -4.913  1.00  2.430          C  
ATOM   6538  C   TRP A 415     -23.473  22.749  -5.238  1.00  2.420          C  
ATOM   6539  O   TRP A 415     -23.903  23.573  -6.047  1.00  2.990          O  
ATOM   6540  CB  TRP A 415     -21.206  22.025  -6.035  1.00  3.170          C  
ATOM   6541  CG  TRP A 415     -21.492  20.578  -6.145  1.00  3.170          C  
ATOM   6542  CD1 TRP A 415     -20.849  19.601  -5.471  1.00  3.170          C  
ATOM   6543  CD2 TRP A 415     -22.432  19.910  -7.001  1.00  3.170          C  
ATOM   6544  NE1 TRP A 415     -21.335  18.400  -5.812  1.00  3.170          N  
ATOM   6545  CE2 TRP A 415     -22.300  18.556  -6.757  1.00  3.170          C  
ATOM   6546  CE3 TRP A 415     -23.346  20.340  -7.936  1.00  3.170          C  
ATOM   6547  CZ2 TRP A 415     -23.058  17.612  -7.422  1.00  3.170          C  
ATOM   6548  CZ3 TRP A 415     -24.107  19.395  -8.606  1.00  3.170          C  
ATOM   6549  CH2 TRP A 415     -23.963  18.068  -8.356  1.00  3.170          C  
ATOM   6550  H   TRP A 415     -20.861  21.407  -3.632  1.00  2.230          H  
ATOM   6551  HA  TRP A 415     -21.636  23.740  -4.884  1.00  2.920          H  
ATOM   6552 1HB  TRP A 415     -21.457  22.494  -6.982  1.00  3.810          H  
ATOM   6553 2HB  TRP A 415     -20.161  22.161  -5.885  1.00  3.810          H  
ATOM   6554  HD1 TRP A 415     -20.062  19.753  -4.751  1.00  3.810          H  
ATOM   6555  HE1 TRP A 415     -21.006  17.536  -5.420  1.00  3.810          H  
ATOM   6556  HE3 TRP A 415     -23.468  21.406  -8.140  1.00  3.810          H  
ATOM   6557  HZ2 TRP A 415     -22.958  16.553  -7.239  1.00  3.810          H  
ATOM   6558  HZ3 TRP A 415     -24.831  19.741  -9.339  1.00  3.810          H  
ATOM   6559  HH2 TRP A 415     -24.579  17.357  -8.902  1.00  3.810          H  
ATOM   6560  N   ASN A 416     -24.272  21.852  -4.672  1.00  2.100          N  
ATOM   6561  CA  ASN A 416     -25.709  21.903  -4.933  1.00  2.220          C  
ATOM   6562  C   ASN A 416     -26.498  21.811  -3.641  1.00  2.440          C  
ATOM   6563  O   ASN A 416     -27.656  21.384  -3.633  1.00  3.040          O  
ATOM   6564  CB  ASN A 416     -26.188  20.905  -5.973  1.00  3.060          C  
ATOM   6565  CG  ASN A 416     -25.984  19.475  -5.634  1.00  3.060          C  
ATOM   6566  OD1 ASN A 416     -25.185  19.110  -4.784  1.00  3.060          O  
ATOM   6567  ND2 ASN A 416     -26.721  18.627  -6.306  1.00  3.060          N  
ATOM   6568  H   ASN A 416     -23.879  21.139  -4.042  1.00  2.520          H  
ATOM   6569  HA  ASN A 416     -25.940  22.886  -5.342  1.00  2.660          H  
ATOM   6570 1HB  ASN A 416     -27.258  21.055  -6.120  1.00  3.670          H  
ATOM   6571 2HB  ASN A 416     -25.726  21.128  -6.913  1.00  3.670          H  
ATOM   6572 1HD2 ASN A 416     -26.642  17.647  -6.131  1.00  3.670          H  
ATOM   6573 2HD2 ASN A 416     -27.366  18.961  -6.993  1.00  3.670          H  
ATOM   6574  N   PHE A 417     -25.869  22.209  -2.541  1.00  2.640          N  
ATOM   6575  CA  PHE A 417     -26.536  22.222  -1.255  1.00  3.200          C  
ATOM   6576  C   PHE A 417     -27.533  23.364  -1.184  1.00  3.220          C  
ATOM   6577  O   PHE A 417     -27.229  24.485  -1.598  1.00  3.450          O  
ATOM   6578  CB  PHE A 417     -25.535  22.352  -0.121  1.00  4.260          C  
ATOM   6579  CG  PHE A 417     -26.181  22.416   1.227  1.00  4.260          C  
ATOM   6580  CD1 PHE A 417     -26.769  21.304   1.798  1.00  4.260          C  
ATOM   6581  CD2 PHE A 417     -26.173  23.600   1.948  1.00  4.260          C  
ATOM   6582  CE1 PHE A 417     -27.332  21.366   3.042  1.00  4.260          C  
ATOM   6583  CE2 PHE A 417     -26.738  23.662   3.200  1.00  4.260          C  
ATOM   6584  CZ  PHE A 417     -27.316  22.543   3.747  1.00  4.260          C  
ATOM   6585  H   PHE A 417     -24.899  22.545  -2.599  1.00  3.170          H  
ATOM   6586  HA  PHE A 417     -27.078  21.285  -1.141  1.00  3.840          H  
ATOM   6587 1HB  PHE A 417     -24.839  21.512  -0.141  1.00  5.110          H  
ATOM   6588 2HB  PHE A 417     -24.940  23.260  -0.267  1.00  5.110          H  
ATOM   6589  HD1 PHE A 417     -26.789  20.366   1.259  1.00  5.110          H  
ATOM   6590  HD2 PHE A 417     -25.708  24.488   1.513  1.00  5.110          H  
ATOM   6591  HE1 PHE A 417     -27.792  20.475   3.475  1.00  5.110          H  
ATOM   6592  HE2 PHE A 417     -26.728  24.595   3.759  1.00  5.110          H  
ATOM   6593  HZ  PHE A 417     -27.764  22.592   4.738  1.00  5.110          H  
ATOM   6594  N   VAL A 418     -28.731  23.086  -0.692  1.00  3.460          N  
ATOM   6595  CA  VAL A 418     -29.718  24.134  -0.559  1.00  3.810          C  
ATOM   6596  C   VAL A 418     -29.511  24.909   0.736  1.00  3.900          C  
ATOM   6597  O   VAL A 418     -29.699  24.375   1.825  1.00  3.980          O  
ATOM   6598  CB  VAL A 418     -31.127  23.512  -0.627  1.00  5.190          C  
ATOM   6599  CG1 VAL A 418     -32.203  24.568  -0.413  1.00  5.190          C  
ATOM   6600  CG2 VAL A 418     -31.291  22.852  -1.995  1.00  5.190          C  
ATOM   6601  H   VAL A 418     -28.955  22.144  -0.403  1.00  4.150          H  
ATOM   6602  HA  VAL A 418     -29.605  24.820  -1.398  1.00  4.570          H  
ATOM   6603  HB  VAL A 418     -31.233  22.766   0.159  1.00  6.230          H  
ATOM   6604 1HG1 VAL A 418     -33.191  24.110  -0.468  1.00  6.230          H  
ATOM   6605 2HG1 VAL A 418     -32.085  25.007   0.557  1.00  6.230          H  
ATOM   6606 3HG1 VAL A 418     -32.133  25.344  -1.177  1.00  6.230          H  
ATOM   6607 1HG2 VAL A 418     -32.276  22.394  -2.064  1.00  6.230          H  
ATOM   6608 2HG2 VAL A 418     -31.185  23.605  -2.775  1.00  6.230          H  
ATOM   6609 3HG2 VAL A 418     -30.527  22.085  -2.135  1.00  6.230          H  
ATOM   6610  N   GLY A 419     -29.239  26.207   0.592  1.00  4.400          N  
ATOM   6611  CA  GLY A 419     -28.931  27.116   1.700  1.00  4.890          C  
ATOM   6612  C   GLY A 419     -30.147  27.788   2.346  1.00  5.270          C  
ATOM   6613  O   GLY A 419     -29.998  28.721   3.137  1.00  5.500          O  
ATOM   6614  H   GLY A 419     -29.155  26.560  -0.354  1.00  5.280          H  
ATOM   6615 1HA  GLY A 419     -28.388  26.560   2.464  1.00  5.870          H  
ATOM   6616 2HA  GLY A 419     -28.249  27.885   1.341  1.00  5.870          H  
ATOM   6617  N   ASP A 420     -31.339  27.336   1.988  1.00  5.690          N  
ATOM   6618  CA  ASP A 420     -32.582  27.889   2.501  1.00  6.290          C  
ATOM   6619  C   ASP A 420     -32.602  27.767   4.012  1.00  6.290          C  
ATOM   6620  O   ASP A 420     -31.955  26.892   4.591  1.00  6.490          O  
ATOM   6621  CB  ASP A 420     -33.800  27.155   1.939  1.00  8.570          C  
ATOM   6622  CG  ASP A 420     -34.068  27.414   0.459  1.00  8.570          C  
ATOM   6623  OD1 ASP A 420     -33.479  28.299  -0.115  1.00  8.570          O  
ATOM   6624  OD2 ASP A 420     -34.870  26.703  -0.085  1.00  8.570          O  
ATOM   6625  H   ASP A 420     -31.380  26.586   1.316  1.00  6.830          H  
ATOM   6626  HA  ASP A 420     -32.641  28.944   2.234  1.00  7.550          H  
ATOM   6627 1HB  ASP A 420     -33.669  26.085   2.088  1.00 10.280          H  
ATOM   6628 2HB  ASP A 420     -34.685  27.445   2.508  1.00 10.280          H  
ATOM   6629  N   LEU A 421     -33.346  28.644   4.676  1.00  6.410          N  
ATOM   6630  CA  LEU A 421     -33.388  28.581   6.126  1.00  6.650          C  
ATOM   6631  C   LEU A 421     -33.819  27.203   6.600  1.00  6.190          C  
ATOM   6632  O   LEU A 421     -34.845  26.670   6.174  1.00  6.610          O  
ATOM   6633  CB  LEU A 421     -34.364  29.641   6.667  1.00  9.210          C  
ATOM   6634  CG  LEU A 421     -34.494  29.774   8.218  1.00  9.210          C  
ATOM   6635  CD1 LEU A 421     -33.186  30.299   8.827  1.00  9.210          C  
ATOM   6636  CD2 LEU A 421     -35.653  30.718   8.533  1.00  9.210          C  
ATOM   6637  H   LEU A 421     -33.862  29.352   4.176  1.00  7.690          H  
ATOM   6638  HA  LEU A 421     -32.386  28.778   6.498  1.00  7.980          H  
ATOM   6639 1HB  LEU A 421     -34.063  30.613   6.279  1.00 11.060          H  
ATOM   6640 2HB  LEU A 421     -35.356  29.414   6.279  1.00 11.060          H  
ATOM   6641  HG  LEU A 421     -34.703  28.791   8.657  1.00 11.060          H  
ATOM   6642 1HD1 LEU A 421     -33.304  30.384   9.909  1.00 11.060          H  
ATOM   6643 2HD1 LEU A 421     -32.369  29.620   8.617  1.00 11.060          H  
ATOM   6644 3HD1 LEU A 421     -32.957  31.280   8.411  1.00 11.060          H  
ATOM   6645 1HD2 LEU A 421     -35.765  30.808   9.614  1.00 11.060          H  
ATOM   6646 2HD2 LEU A 421     -35.455  31.702   8.105  1.00 11.060          H  
ATOM   6647 3HD2 LEU A 421     -36.572  30.314   8.106  1.00 11.060          H  
ATOM   6648  N   PHE A 422     -33.009  26.644   7.495  1.00  5.700          N  
ATOM   6649  CA  PHE A 422     -33.216  25.332   8.081  1.00  5.610          C  
ATOM   6650  C   PHE A 422     -34.433  25.254   8.985  1.00  5.500          C  
ATOM   6651  O   PHE A 422     -34.631  26.102   9.857  1.00  5.770          O  
ATOM   6652  CB  PHE A 422     -31.970  24.936   8.869  1.00  7.890          C  
ATOM   6653  CG  PHE A 422     -32.041  23.596   9.497  1.00  7.890          C  
ATOM   6654  CD1 PHE A 422     -31.908  22.448   8.737  1.00  7.890          C  
ATOM   6655  CD2 PHE A 422     -32.228  23.475  10.862  1.00  7.890          C  
ATOM   6656  CE1 PHE A 422     -31.957  21.220   9.328  1.00  7.890          C  
ATOM   6657  CE2 PHE A 422     -32.276  22.243  11.444  1.00  7.890          C  
ATOM   6658  CZ  PHE A 422     -32.137  21.122  10.676  1.00  7.890          C  
ATOM   6659  H   PHE A 422     -32.184  27.159   7.760  1.00  6.840          H  
ATOM   6660  HA  PHE A 422     -33.354  24.622   7.265  1.00  6.730          H  
ATOM   6661 1HB  PHE A 422     -31.105  24.954   8.207  1.00  9.470          H  
ATOM   6662 2HB  PHE A 422     -31.794  25.668   9.653  1.00  9.470          H  
ATOM   6663  HD1 PHE A 422     -31.757  22.527   7.662  1.00  9.470          H  
ATOM   6664  HD2 PHE A 422     -32.336  24.375  11.469  1.00  9.470          H  
ATOM   6665  HE1 PHE A 422     -31.845  20.316   8.728  1.00  9.470          H  
ATOM   6666  HE2 PHE A 422     -32.425  22.140  12.520  1.00  9.470          H  
ATOM   6667  HZ  PHE A 422     -32.169  20.151  11.143  1.00  9.470          H  
ATOM   6668  N   ARG A 423     -35.221  24.197   8.818  1.00  5.450          N  
ATOM   6669  CA  ARG A 423     -36.377  23.985   9.672  1.00  5.670          C  
ATOM   6670  C   ARG A 423     -35.902  23.399  10.989  1.00  5.530          C  
ATOM   6671  O   ARG A 423     -35.436  22.267  11.020  1.00  5.770          O  
ATOM   6672  CB  ARG A 423     -37.346  22.990   9.051  1.00  7.850          C  
ATOM   6673  CG  ARG A 423     -37.981  23.387   7.736  1.00  7.850          C  
ATOM   6674  CD  ARG A 423     -38.868  22.290   7.228  1.00  7.850          C  
ATOM   6675  NE  ARG A 423     -38.112  21.053   6.946  1.00  7.850          N  
ATOM   6676  CZ  ARG A 423     -38.655  19.841   6.679  1.00  7.850          C  
ATOM   6677  NH1 ARG A 423     -39.968  19.685   6.634  1.00  7.850          N  
ATOM   6678  NH2 ARG A 423     -37.855  18.805   6.466  1.00  7.850          N  
ATOM   6679  H   ARG A 423     -35.011  23.542   8.079  1.00  6.540          H  
ATOM   6680  HA  ARG A 423     -36.876  24.939   9.851  1.00  6.800          H  
ATOM   6681 1HB  ARG A 423     -36.817  22.065   8.881  1.00  9.420          H  
ATOM   6682 2HB  ARG A 423     -38.150  22.776   9.756  1.00  9.420          H  
ATOM   6683 1HG  ARG A 423     -38.574  24.289   7.872  1.00  9.420          H  
ATOM   6684 2HG  ARG A 423     -37.202  23.571   6.996  1.00  9.420          H  
ATOM   6685 1HD  ARG A 423     -39.621  22.068   7.984  1.00  9.420          H  
ATOM   6686 2HD  ARG A 423     -39.356  22.615   6.308  1.00  9.420          H  
ATOM   6687  HE  ARG A 423     -37.098  21.114   6.950  1.00  9.420          H  
ATOM   6688 1HH1 ARG A 423     -40.580  20.470   6.795  1.00  9.420          H  
ATOM   6689 2HH1 ARG A 423     -40.362  18.776   6.436  1.00  9.420          H  
ATOM   6690 1HH2 ARG A 423     -36.826  18.916   6.523  1.00  9.420          H  
ATOM   6691 2HH2 ARG A 423     -38.237  17.896   6.271  1.00  9.420          H  
ATOM   6692  N   SER A 424     -36.137  24.089  12.097  1.00  5.400          N  
ATOM   6693  CA  SER A 424     -35.631  23.645  13.400  1.00  5.530          C  
ATOM   6694  C   SER A 424     -36.131  22.271  13.856  1.00  4.780          C  
ATOM   6695  O   SER A 424     -35.521  21.645  14.723  1.00  5.020          O  
ATOM   6696  CB  SER A 424     -35.986  24.674  14.451  1.00  7.690          C  
ATOM   6697  OG  SER A 424     -37.374  24.744  14.632  1.00  7.690          O  
ATOM   6698  H   SER A 424     -36.587  24.992  12.032  1.00  6.480          H  
ATOM   6699  HA  SER A 424     -34.545  23.592  13.329  1.00  6.640          H  
ATOM   6700 1HB  SER A 424     -35.507  24.408  15.394  1.00  9.230          H  
ATOM   6701 2HB  SER A 424     -35.604  25.649  14.152  1.00  9.230          H  
ATOM   6702  HG  SER A 424     -37.518  25.400  15.323  1.00  9.230          H  
ATOM   6703  N   SER A 425     -37.237  21.798  13.281  1.00  4.210          N  
ATOM   6704  CA  SER A 425     -37.793  20.489  13.605  1.00  4.000          C  
ATOM   6705  C   SER A 425     -37.075  19.342  12.866  1.00  3.360          C  
ATOM   6706  O   SER A 425     -37.330  18.163  13.135  1.00  3.640          O  
ATOM   6707  CB  SER A 425     -39.277  20.466  13.285  1.00  5.680          C  
ATOM   6708  OG  SER A 425     -39.506  20.569  11.903  1.00  5.680          O  
ATOM   6709  H   SER A 425     -37.695  22.365  12.586  1.00  5.050          H  
ATOM   6710  HA  SER A 425     -37.670  20.325  14.675  1.00  4.800          H  
ATOM   6711 1HB  SER A 425     -39.713  19.540  13.660  1.00  6.820          H  
ATOM   6712 2HB  SER A 425     -39.768  21.290  13.799  1.00  6.820          H  
ATOM   6713  HG  SER A 425     -40.462  20.540  11.792  1.00  6.820          H  
ATOM   6714  N   ASP A 426     -36.215  19.688  11.900  1.00  3.060          N  
ATOM   6715  CA  ASP A 426     -35.485  18.730  11.076  1.00  2.940          C  
ATOM   6716  C   ASP A 426     -34.144  18.353  11.718  1.00  2.490          C  
ATOM   6717  O   ASP A 426     -33.753  18.886  12.757  1.00  2.720          O  
ATOM   6718  CB  ASP A 426     -35.285  19.361   9.672  1.00  4.160          C  
ATOM   6719  CG  ASP A 426     -34.952  18.402   8.487  1.00  4.160          C  
ATOM   6720  OD1 ASP A 426     -34.528  17.295   8.744  1.00  4.160          O  
ATOM   6721  OD2 ASP A 426     -35.065  18.813   7.348  1.00  4.160          O  
ATOM   6722  H   ASP A 426     -36.030  20.677  11.739  1.00  3.670          H  
ATOM   6723  HA  ASP A 426     -36.086  17.826  10.977  1.00  3.530          H  
ATOM   6724 1HB  ASP A 426     -36.201  19.881   9.419  1.00  5.000          H  
ATOM   6725 2HB  ASP A 426     -34.527  20.117   9.733  1.00  5.000          H  
ATOM   6726  N   SER A 427     -33.401  17.474  11.057  1.00  2.080          N  
ATOM   6727  CA  SER A 427     -32.081  17.059  11.508  1.00  1.910          C  
ATOM   6728  C   SER A 427     -31.108  17.014  10.343  1.00  1.740          C  
ATOM   6729  O   SER A 427     -29.903  16.790  10.539  1.00  1.460          O  
ATOM   6730  CB  SER A 427     -32.152  15.698  12.166  1.00  2.740          C  
ATOM   6731  OG  SER A 427     -32.565  14.722  11.248  1.00  2.740          O  
ATOM   6732  H   SER A 427     -33.780  17.068  10.208  1.00  2.500          H  
ATOM   6733  HA  SER A 427     -31.713  17.786  12.233  1.00  2.290          H  
ATOM   6734 1HB  SER A 427     -31.173  15.435  12.567  1.00  3.290          H  
ATOM   6735 2HB  SER A 427     -32.851  15.737  12.999  1.00  3.290          H  
ATOM   6736  HG  SER A 427     -32.569  13.892  11.731  1.00  3.290          H  
ATOM   6737  N   ALA A 428     -31.630  17.227   9.137  1.00  2.120          N  
ATOM   6738  CA  ALA A 428     -30.817  17.138   7.937  1.00  2.200          C  
ATOM   6739  C   ALA A 428     -29.586  18.018   8.007  1.00  1.900          C  
ATOM   6740  O   ALA A 428     -29.669  19.196   8.336  1.00  2.030          O  
ATOM   6741  CB  ALA A 428     -31.635  17.559   6.733  1.00  3.050          C  
ATOM   6742  H   ALA A 428     -32.646  17.381   9.048  1.00  2.540          H  
ATOM   6743  HA  ALA A 428     -30.495  16.102   7.822  1.00  2.640          H  
ATOM   6744 1HB  ALA A 428     -31.034  17.469   5.830  1.00  3.660          H  
ATOM   6745 2HB  ALA A 428     -32.517  16.919   6.656  1.00  3.660          H  
ATOM   6746 3HB  ALA A 428     -31.957  18.593   6.853  1.00  3.660          H  
ATOM   6747  N   ALA A 429     -28.442  17.438   7.646  1.00  1.860          N  
ATOM   6748  CA  ALA A 429     -27.142  18.110   7.600  1.00  1.800          C  
ATOM   6749  C   ALA A 429     -26.676  18.724   8.928  1.00  1.460          C  
ATOM   6750  O   ALA A 429     -25.710  19.488   8.931  1.00  1.370          O  
ATOM   6751  CB  ALA A 429     -27.192  19.216   6.562  1.00  2.540          C  
ATOM   6752  H   ALA A 429     -28.473  16.457   7.394  1.00  2.230          H  
ATOM   6753  HA  ALA A 429     -26.399  17.372   7.298  1.00  2.160          H  
ATOM   6754 1HB  ALA A 429     -26.241  19.668   6.515  1.00  3.050          H  
ATOM   6755 2HB  ALA A 429     -27.454  18.795   5.589  1.00  3.050          H  
ATOM   6756 3HB  ALA A 429     -27.921  19.969   6.843  1.00  3.050          H  
ATOM   6757  N   MET A 430     -27.286  18.350  10.061  1.00  1.430          N  
ATOM   6758  CA  MET A 430     -26.874  18.909  11.351  1.00  1.400          C  
ATOM   6759  C   MET A 430     -25.731  18.155  12.001  1.00  1.210          C  
ATOM   6760  O   MET A 430     -24.952  18.733  12.763  1.00  1.530          O  
ATOM   6761  CB  MET A 430     -28.059  18.988  12.305  1.00  1.970          C  
ATOM   6762  CG  MET A 430     -29.147  19.965  11.889  1.00  1.970          C  
ATOM   6763  SD  MET A 430     -28.600  21.698  11.806  1.00  1.970          S  
ATOM   6764  CE  MET A 430     -28.303  21.964  10.046  1.00  1.970          C  
ATOM   6765  H   MET A 430     -28.093  17.718  10.022  1.00  1.720          H  
ATOM   6766  HA  MET A 430     -26.511  19.918  11.181  1.00  1.680          H  
ATOM   6767 1HB  MET A 430     -28.520  18.002  12.390  1.00  2.370          H  
ATOM   6768 2HB  MET A 430     -27.710  19.270  13.298  1.00  2.370          H  
ATOM   6769 1HG  MET A 430     -29.506  19.679  10.901  1.00  2.370          H  
ATOM   6770 2HG  MET A 430     -29.981  19.900  12.585  1.00  2.370          H  
ATOM   6771 1HE  MET A 430     -27.990  22.993   9.885  1.00  2.370          H  
ATOM   6772 2HE  MET A 430     -27.535  21.304   9.687  1.00  2.370          H  
ATOM   6773 3HE  MET A 430     -29.208  21.772   9.490  1.00  2.370          H  
ATOM   6774  N   ASP A 431     -25.579  16.876  11.685  1.00  1.090          N  
ATOM   6775  CA  ASP A 431     -24.530  16.080  12.316  1.00  1.040          C  
ATOM   6776  C   ASP A 431     -23.163  16.638  11.938  1.00  0.960          C  
ATOM   6777  O   ASP A 431     -22.194  16.504  12.693  1.00  0.950          O  
ATOM   6778  CB  ASP A 431     -24.695  14.623  11.955  1.00  1.480          C  
ATOM   6779  CG  ASP A 431     -25.917  14.061  12.612  1.00  1.480          C  
ATOM   6780  OD1 ASP A 431     -26.436  14.696  13.510  1.00  1.480          O  
ATOM   6781  OD2 ASP A 431     -26.359  13.013  12.220  1.00  1.480          O  
ATOM   6782  H   ASP A 431     -26.227  16.444  11.039  1.00  1.310          H  
ATOM   6783  HA  ASP A 431     -24.634  16.162  13.398  1.00  1.250          H  
ATOM   6784 1HB  ASP A 431     -24.810  14.522  10.903  1.00  1.770          H  
ATOM   6785 2HB  ASP A 431     -23.814  14.054  12.260  1.00  1.770          H  
ATOM   6786  N   ALA A 432     -23.094  17.272  10.762  1.00  1.020          N  
ATOM   6787  CA  ALA A 432     -21.891  17.929  10.299  1.00  1.010          C  
ATOM   6788  C   ALA A 432     -21.490  19.054  11.227  1.00  0.960          C  
ATOM   6789  O   ALA A 432     -20.293  19.291  11.423  1.00  0.960          O  
ATOM   6790  CB  ALA A 432     -22.098  18.498   8.924  1.00  1.420          C  
ATOM   6791  H   ALA A 432     -23.916  17.304  10.173  1.00  1.220          H  
ATOM   6792  HA  ALA A 432     -21.083  17.210  10.288  1.00  1.210          H  
ATOM   6793 1HB  ALA A 432     -21.175  18.978   8.627  1.00  1.700          H  
ATOM   6794 2HB  ALA A 432     -22.350  17.713   8.224  1.00  1.700          H  
ATOM   6795 3HB  ALA A 432     -22.903  19.235   8.948  1.00  1.700          H  
ATOM   6796  N   SER A 433     -22.479  19.773  11.780  1.00  0.960          N  
ATOM   6797  CA  SER A 433     -22.215  20.886  12.656  1.00  0.950          C  
ATOM   6798  C   SER A 433     -21.668  20.332  13.947  1.00  0.910          C  
ATOM   6799  O   SER A 433     -20.724  20.892  14.504  1.00  0.880          O  
ATOM   6800  CB  SER A 433     -23.475  21.712  12.891  1.00  1.330          C  
ATOM   6801  OG  SER A 433     -23.899  22.356  11.716  1.00  1.330          O  
ATOM   6802  H   SER A 433     -23.455  19.529  11.646  1.00  1.150          H  
ATOM   6803  HA  SER A 433     -21.459  21.526  12.202  1.00  1.140          H  
ATOM   6804 1HB  SER A 433     -24.271  21.073  13.264  1.00  1.600          H  
ATOM   6805 2HB  SER A 433     -23.276  22.454  13.648  1.00  1.600          H  
ATOM   6806  HG  SER A 433     -24.683  22.868  11.956  1.00  1.600          H  
ATOM   6807  N   TYR A 434     -22.248  19.221  14.423  1.00  0.950          N  
ATOM   6808  CA  TYR A 434     -21.746  18.606  15.650  1.00  0.950          C  
ATOM   6809  C   TYR A 434     -20.290  18.215  15.504  1.00  0.860          C  
ATOM   6810  O   TYR A 434     -19.462  18.538  16.362  1.00  0.850          O  
ATOM   6811  CB  TYR A 434     -22.526  17.363  16.078  1.00  1.330          C  
ATOM   6812  CG  TYR A 434     -21.837  16.690  17.266  1.00  1.330          C  
ATOM   6813  CD1 TYR A 434     -21.988  17.192  18.543  1.00  1.330          C  
ATOM   6814  CD2 TYR A 434     -21.018  15.586  17.058  1.00  1.330          C  
ATOM   6815  CE1 TYR A 434     -21.326  16.597  19.594  1.00  1.330          C  
ATOM   6816  CE2 TYR A 434     -20.352  15.005  18.109  1.00  1.330          C  
ATOM   6817  CZ  TYR A 434     -20.501  15.513  19.377  1.00  1.330          C  
ATOM   6818  OH  TYR A 434     -19.848  14.946  20.445  1.00  1.330          O  
ATOM   6819  H   TYR A 434     -23.059  18.842  13.921  1.00  1.140          H  
ATOM   6820  HA  TYR A 434     -21.811  19.340  16.454  1.00  1.140          H  
ATOM   6821 1HB  TYR A 434     -23.541  17.635  16.364  1.00  1.600          H  
ATOM   6822 2HB  TYR A 434     -22.584  16.650  15.257  1.00  1.600          H  
ATOM   6823  HD1 TYR A 434     -22.627  18.060  18.723  1.00  1.600          H  
ATOM   6824  HD2 TYR A 434     -20.897  15.190  16.055  1.00  1.600          H  
ATOM   6825  HE1 TYR A 434     -21.450  16.990  20.599  1.00  1.600          H  
ATOM   6826  HE2 TYR A 434     -19.711  14.152  17.927  1.00  1.600          H  
ATOM   6827  HH  TYR A 434     -19.414  14.142  20.157  1.00  1.600          H  
ATOM   6828  N   MET A 435     -19.971  17.487  14.430  1.00  0.830          N  
ATOM   6829  CA  MET A 435     -18.600  17.051  14.251  1.00  0.780          C  
ATOM   6830  C   MET A 435     -17.679  18.250  14.033  1.00  0.710          C  
ATOM   6831  O   MET A 435     -16.526  18.236  14.470  1.00  0.690          O  
ATOM   6832  CB  MET A 435     -18.510  16.030  13.134  1.00  1.110          C  
ATOM   6833  CG  MET A 435     -19.153  14.667  13.463  1.00  1.110          C  
ATOM   6834  SD  MET A 435     -18.490  13.852  14.932  1.00  1.110          S  
ATOM   6835  CE  MET A 435     -16.873  13.407  14.376  1.00  1.110          C  
ATOM   6836  H   MET A 435     -20.700  17.231  13.754  1.00  1.000          H  
ATOM   6837  HA  MET A 435     -18.279  16.567  15.170  1.00  0.940          H  
ATOM   6838 1HB  MET A 435     -19.015  16.424  12.253  1.00  1.330          H  
ATOM   6839 2HB  MET A 435     -17.482  15.873  12.879  1.00  1.330          H  
ATOM   6840 1HG  MET A 435     -20.232  14.783  13.576  1.00  1.330          H  
ATOM   6841 2HG  MET A 435     -18.965  14.003  12.641  1.00  1.330          H  
ATOM   6842 1HE  MET A 435     -16.351  12.889  15.163  1.00  1.330          H  
ATOM   6843 2HE  MET A 435     -16.961  12.762  13.519  1.00  1.330          H  
ATOM   6844 3HE  MET A 435     -16.322  14.299  14.099  1.00  1.330          H  
ATOM   6845  N   GLY A 436     -18.186  19.307  13.388  1.00  0.720          N  
ATOM   6846  CA  GLY A 436     -17.439  20.535  13.183  1.00  0.680          C  
ATOM   6847  C   GLY A 436     -17.055  21.127  14.542  1.00  0.660          C  
ATOM   6848  O   GLY A 436     -15.896  21.468  14.781  1.00  0.600          O  
ATOM   6849  H   GLY A 436     -19.121  19.248  12.978  1.00  0.860          H  
ATOM   6850 1HA  GLY A 436     -16.550  20.334  12.586  1.00  0.820          H  
ATOM   6851 2HA  GLY A 436     -18.063  21.241  12.634  1.00  0.820          H  
ATOM   6852  N   LYS A 437     -18.039  21.275  15.428  1.00  0.730          N  
ATOM   6853  CA  LYS A 437     -17.818  21.822  16.760  1.00  0.760          C  
ATOM   6854  C   LYS A 437     -16.882  20.957  17.588  1.00  0.670          C  
ATOM   6855  O   LYS A 437     -16.023  21.479  18.304  1.00  0.660          O  
ATOM   6856  CB  LYS A 437     -19.133  21.929  17.491  1.00  1.050          C  
ATOM   6857  CG  LYS A 437     -20.059  22.978  16.996  1.00  1.050          C  
ATOM   6858  CD  LYS A 437     -21.303  22.878  17.782  1.00  1.050          C  
ATOM   6859  CE  LYS A 437     -22.355  23.841  17.443  1.00  1.050          C  
ATOM   6860  NZ  LYS A 437     -23.031  23.543  16.198  1.00  1.050          N  
ATOM   6861  H   LYS A 437     -18.985  21.007  15.147  1.00  0.880          H  
ATOM   6862  HA  LYS A 437     -17.375  22.812  16.660  1.00  0.910          H  
ATOM   6863 1HB  LYS A 437     -19.653  20.969  17.440  1.00  1.260          H  
ATOM   6864 2HB  LYS A 437     -18.942  22.141  18.532  1.00  1.260          H  
ATOM   6865 1HG  LYS A 437     -19.606  23.947  17.173  1.00  1.260          H  
ATOM   6866 2HG  LYS A 437     -20.250  22.860  15.938  1.00  1.260          H  
ATOM   6867 1HD  LYS A 437     -21.696  21.883  17.636  1.00  1.260          H  
ATOM   6868 2HD  LYS A 437     -21.073  23.033  18.814  1.00  1.260          H  
ATOM   6869 1HE  LYS A 437     -23.081  23.847  18.251  1.00  1.260          H  
ATOM   6870 2HE  LYS A 437     -21.904  24.786  17.364  1.00  1.260          H  
ATOM   6871 1HZ  LYS A 437     -23.757  24.228  16.015  1.00  1.260          H  
ATOM   6872 2HZ  LYS A 437     -22.330  23.599  15.462  1.00  1.260          H  
ATOM   6873 3HZ  LYS A 437     -23.450  22.624  16.265  1.00  1.260          H  
ATOM   6874  N   LEU A 438     -17.033  19.630  17.494  1.00  0.650          N  
ATOM   6875  CA  LEU A 438     -16.177  18.741  18.257  1.00  0.600          C  
ATOM   6876  C   LEU A 438     -14.761  18.929  17.767  1.00  0.520          C  
ATOM   6877  O   LEU A 438     -13.828  19.028  18.574  1.00  0.530          O  
ATOM   6878  CB  LEU A 438     -16.618  17.275  18.109  1.00  0.860          C  
ATOM   6879  CG  LEU A 438     -15.802  16.193  18.922  1.00  0.860          C  
ATOM   6880  CD1 LEU A 438     -15.910  16.455  20.452  1.00  0.860          C  
ATOM   6881  CD2 LEU A 438     -16.338  14.818  18.574  1.00  0.860          C  
ATOM   6882  H   LEU A 438     -17.784  19.240  16.916  1.00  0.780          H  
ATOM   6883  HA  LEU A 438     -16.214  19.029  19.298  1.00  0.720          H  
ATOM   6884 1HB  LEU A 438     -17.669  17.205  18.401  1.00  1.030          H  
ATOM   6885 2HB  LEU A 438     -16.553  17.014  17.051  1.00  1.030          H  
ATOM   6886  HG  LEU A 438     -14.746  16.248  18.643  1.00  1.030          H  
ATOM   6887 1HD1 LEU A 438     -15.342  15.704  20.988  1.00  1.030          H  
ATOM   6888 2HD1 LEU A 438     -15.507  17.434  20.699  1.00  1.030          H  
ATOM   6889 3HD1 LEU A 438     -16.954  16.404  20.757  1.00  1.030          H  
ATOM   6890 1HD2 LEU A 438     -15.772  14.059  19.117  1.00  1.030          H  
ATOM   6891 2HD2 LEU A 438     -17.384  14.759  18.851  1.00  1.030          H  
ATOM   6892 3HD2 LEU A 438     -16.240  14.647  17.502  1.00  1.030          H  
ATOM   6893  N   SER A 439     -14.603  19.011  16.440  1.00  0.510          N  
ATOM   6894  CA  SER A 439     -13.321  19.206  15.804  1.00  0.510          C  
ATOM   6895  C   SER A 439     -12.706  20.514  16.278  1.00  0.520          C  
ATOM   6896  O   SER A 439     -11.527  20.531  16.608  1.00  0.600          O  
ATOM   6897  CB  SER A 439     -13.475  19.195  14.296  1.00  0.710          C  
ATOM   6898  OG  SER A 439     -12.239  19.368  13.642  1.00  0.710          O  
ATOM   6899  H   SER A 439     -15.413  18.889  15.830  1.00  0.610          H  
ATOM   6900  HA  SER A 439     -12.665  18.388  16.090  1.00  0.610          H  
ATOM   6901 1HB  SER A 439     -13.913  18.246  13.997  1.00  0.860          H  
ATOM   6902 2HB  SER A 439     -14.157  19.958  14.001  1.00  0.860          H  
ATOM   6903  HG  SER A 439     -11.957  20.270  13.835  1.00  0.860          H  
ATOM   6904  N   LEU A 440     -13.490  21.602  16.345  1.00  0.520          N  
ATOM   6905  CA  LEU A 440     -12.963  22.886  16.806  1.00  0.600          C  
ATOM   6906  C   LEU A 440     -12.479  22.830  18.251  1.00  0.580          C  
ATOM   6907  O   LEU A 440     -11.376  23.307  18.553  1.00  0.760          O  
ATOM   6908  CB  LEU A 440     -14.028  23.988  16.750  1.00  0.810          C  
ATOM   6909  CG  LEU A 440     -13.575  25.421  17.239  1.00  0.810          C  
ATOM   6910  CD1 LEU A 440     -12.451  25.972  16.321  1.00  0.810          C  
ATOM   6911  CD2 LEU A 440     -14.781  26.325  17.256  1.00  0.810          C  
ATOM   6912  H   LEU A 440     -14.455  21.542  16.005  1.00  0.620          H  
ATOM   6913  HA  LEU A 440     -12.131  23.147  16.162  1.00  0.720          H  
ATOM   6914 1HB  LEU A 440     -14.394  24.070  15.733  1.00  0.970          H  
ATOM   6915 2HB  LEU A 440     -14.863  23.678  17.377  1.00  0.970          H  
ATOM   6916  HG  LEU A 440     -13.173  25.359  18.253  1.00  0.970          H  
ATOM   6917 1HD1 LEU A 440     -12.153  26.956  16.666  1.00  0.970          H  
ATOM   6918 2HD1 LEU A 440     -11.584  25.318  16.346  1.00  0.970          H  
ATOM   6919 3HD1 LEU A 440     -12.812  26.049  15.299  1.00  0.970          H  
ATOM   6920 1HD2 LEU A 440     -14.491  27.318  17.601  1.00  0.970          H  
ATOM   6921 2HD2 LEU A 440     -15.188  26.387  16.252  1.00  0.970          H  
ATOM   6922 3HD2 LEU A 440     -15.534  25.912  17.927  1.00  0.970          H  
ATOM   6923  N   LEU A 441     -13.288  22.249  19.154  1.00  0.480          N  
ATOM   6924  CA  LEU A 441     -12.876  22.180  20.548  1.00  0.510          C  
ATOM   6925  C   LEU A 441     -11.633  21.303  20.671  1.00  0.520          C  
ATOM   6926  O   LEU A 441     -10.704  21.656  21.397  1.00  0.590          O  
ATOM   6927  CB  LEU A 441     -14.005  21.633  21.465  1.00  0.700          C  
ATOM   6928  CG  LEU A 441     -15.007  22.685  22.127  1.00  0.700          C  
ATOM   6929  CD1 LEU A 441     -15.823  23.410  21.036  1.00  0.700          C  
ATOM   6930  CD2 LEU A 441     -15.949  21.966  23.139  1.00  0.700          C  
ATOM   6931  H   LEU A 441     -14.198  21.879  18.859  1.00  0.580          H  
ATOM   6932  HA  LEU A 441     -12.615  23.181  20.883  1.00  0.610          H  
ATOM   6933 1HB  LEU A 441     -14.603  20.932  20.874  1.00  0.840          H  
ATOM   6934 2HB  LEU A 441     -13.546  21.085  22.265  1.00  0.840          H  
ATOM   6935  HG  LEU A 441     -14.424  23.432  22.664  1.00  0.840          H  
ATOM   6936 1HD1 LEU A 441     -16.486  24.139  21.499  1.00  0.840          H  
ATOM   6937 2HD1 LEU A 441     -15.159  23.922  20.345  1.00  0.840          H  
ATOM   6938 3HD1 LEU A 441     -16.418  22.685  20.486  1.00  0.840          H  
ATOM   6939 1HD2 LEU A 441     -16.612  22.697  23.599  1.00  0.840          H  
ATOM   6940 2HD2 LEU A 441     -16.538  21.226  22.630  1.00  0.840          H  
ATOM   6941 3HD2 LEU A 441     -15.370  21.476  23.908  1.00  0.840          H  
ATOM   6942  N   THR A 442     -11.594  20.197  19.915  1.00  0.500          N  
ATOM   6943  CA  THR A 442     -10.479  19.249  19.921  1.00  0.530          C  
ATOM   6944  C   THR A 442      -9.205  19.923  19.381  1.00  0.510          C  
ATOM   6945  O   THR A 442      -8.119  19.749  19.937  1.00  0.520          O  
ATOM   6946  CB  THR A 442     -10.832  17.999  19.064  1.00  0.730          C  
ATOM   6947  OG1 THR A 442     -12.011  17.354  19.603  1.00  0.730          O  
ATOM   6948  CG2 THR A 442      -9.699  16.995  19.100  1.00  0.730          C  
ATOM   6949  H   THR A 442     -12.400  19.962  19.336  1.00  0.600          H  
ATOM   6950  HA  THR A 442     -10.292  18.934  20.944  1.00  0.640          H  
ATOM   6951  HB  THR A 442     -11.023  18.299  18.038  1.00  0.880          H  
ATOM   6952  HG1 THR A 442     -12.778  17.950  19.441  1.00  0.880          H  
ATOM   6953 1HG2 THR A 442      -9.972  16.125  18.504  1.00  0.880          H  
ATOM   6954 2HG2 THR A 442      -8.787  17.434  18.692  1.00  0.880          H  
ATOM   6955 3HG2 THR A 442      -9.520  16.687  20.127  1.00  0.880          H  
ATOM   6956  N   LEU A 443      -9.356  20.694  18.286  1.00  0.510          N  
ATOM   6957  CA  LEU A 443      -8.296  21.424  17.600  1.00  0.510          C  
ATOM   6958  C   LEU A 443      -7.609  22.451  18.473  1.00  0.540          C  
ATOM   6959  O   LEU A 443      -6.377  22.512  18.514  1.00  0.670          O  
ATOM   6960  CB  LEU A 443      -8.919  22.166  16.384  1.00  0.710          C  
ATOM   6961  CG  LEU A 443      -8.046  23.150  15.542  1.00  0.710          C  
ATOM   6962  CD1 LEU A 443      -6.891  22.436  14.913  1.00  0.710          C  
ATOM   6963  CD2 LEU A 443      -8.959  23.798  14.451  1.00  0.710          C  
ATOM   6964  H   LEU A 443     -10.279  20.737  17.871  1.00  0.610          H  
ATOM   6965  HA  LEU A 443      -7.559  20.705  17.257  1.00  0.610          H  
ATOM   6966 1HB  LEU A 443      -9.307  21.413  15.702  1.00  0.860          H  
ATOM   6967 2HB  LEU A 443      -9.758  22.735  16.747  1.00  0.860          H  
ATOM   6968  HG  LEU A 443      -7.650  23.934  16.190  1.00  0.860          H  
ATOM   6969 1HD1 LEU A 443      -6.306  23.144  14.342  1.00  0.860          H  
ATOM   6970 2HD1 LEU A 443      -6.255  21.999  15.685  1.00  0.860          H  
ATOM   6971 3HD1 LEU A 443      -7.265  21.656  14.263  1.00  0.860          H  
ATOM   6972 1HD2 LEU A 443      -8.390  24.506  13.854  1.00  0.860          H  
ATOM   6973 2HD2 LEU A 443      -9.364  23.022  13.797  1.00  0.860          H  
ATOM   6974 3HD2 LEU A 443      -9.783  24.324  14.934  1.00  0.860          H  
ATOM   6975  N   LEU A 444      -8.392  23.265  19.177  1.00  0.500          N  
ATOM   6976  CA  LEU A 444      -7.791  24.289  20.009  1.00  0.560          C  
ATOM   6977  C   LEU A 444      -7.391  23.758  21.389  1.00  0.570          C  
ATOM   6978  O   LEU A 444      -6.396  24.216  21.969  1.00  0.690          O  
ATOM   6979  CB  LEU A 444      -8.751  25.478  20.102  1.00  0.760          C  
ATOM   6980  CG  LEU A 444      -9.060  26.216  18.737  1.00  0.760          C  
ATOM   6981  CD1 LEU A 444     -10.122  27.280  18.953  1.00  0.760          C  
ATOM   6982  CD2 LEU A 444      -7.799  26.861  18.181  1.00  0.760          C  
ATOM   6983  H   LEU A 444      -9.409  23.192  19.082  1.00  0.600          H  
ATOM   6984  HA  LEU A 444      -6.875  24.614  19.531  1.00  0.670          H  
ATOM   6985 1HB  LEU A 444      -9.699  25.124  20.514  1.00  0.910          H  
ATOM   6986 2HB  LEU A 444      -8.317  26.206  20.777  1.00  0.910          H  
ATOM   6987  HG  LEU A 444      -9.446  25.489  18.015  1.00  0.910          H  
ATOM   6988 1HD1 LEU A 444     -10.339  27.770  18.009  1.00  0.910          H  
ATOM   6989 2HD1 LEU A 444     -11.024  26.809  19.330  1.00  0.910          H  
ATOM   6990 3HD1 LEU A 444      -9.761  28.016  19.664  1.00  0.910          H  
ATOM   6991 1HD2 LEU A 444      -8.040  27.362  17.242  1.00  0.910          H  
ATOM   6992 2HD2 LEU A 444      -7.418  27.592  18.895  1.00  0.910          H  
ATOM   6993 3HD2 LEU A 444      -7.038  26.117  17.991  1.00  0.910          H  
ATOM   6994  N   GLU A 445      -8.112  22.773  21.936  1.00  0.520          N  
ATOM   6995  CA  GLU A 445      -7.726  22.271  23.240  1.00  0.590          C  
ATOM   6996  C   GLU A 445      -6.601  21.272  23.078  1.00  0.700          C  
ATOM   6997  O   GLU A 445      -6.810  20.053  23.071  1.00  1.250          O  
ATOM   6998  CB  GLU A 445      -8.873  21.585  23.978  1.00  0.800          C  
ATOM   6999  CG  GLU A 445      -8.472  21.219  25.388  1.00  0.800          C  
ATOM   7000  CD  GLU A 445      -9.439  20.436  26.127  1.00  0.800          C  
ATOM   7001  OE1 GLU A 445      -9.678  19.318  25.770  1.00  0.800          O  
ATOM   7002  OE2 GLU A 445      -9.922  20.930  27.113  1.00  0.800          O  
ATOM   7003  H   GLU A 445      -8.941  22.378  21.491  1.00  0.620          H  
ATOM   7004  HA  GLU A 445      -7.365  23.097  23.852  1.00  0.710          H  
ATOM   7005 1HB  GLU A 445      -9.739  22.250  24.018  1.00  0.960          H  
ATOM   7006 2HB  GLU A 445      -9.170  20.679  23.445  1.00  0.960          H  
ATOM   7007 1HG  GLU A 445      -7.552  20.666  25.366  1.00  0.960          H  
ATOM   7008 2HG  GLU A 445      -8.288  22.144  25.932  1.00  0.960          H  
ATOM   7009  N   ASP A 446      -5.396  21.787  22.981  1.00  0.580          N  
ATOM   7010  CA  ASP A 446      -4.246  20.940  22.728  1.00  0.610          C  
ATOM   7011  C   ASP A 446      -3.782  20.329  24.060  1.00  0.670          C  
ATOM   7012  O   ASP A 446      -2.864  20.822  24.724  1.00  1.030          O  
ATOM   7013  CB  ASP A 446      -3.167  21.773  22.013  1.00  0.840          C  
ATOM   7014  CG  ASP A 446      -1.964  20.989  21.434  1.00  0.840          C  
ATOM   7015  OD1 ASP A 446      -1.786  19.845  21.759  1.00  0.840          O  
ATOM   7016  OD2 ASP A 446      -1.266  21.565  20.615  1.00  0.840          O  
ATOM   7017  H   ASP A 446      -5.329  22.806  22.982  1.00  0.700          H  
ATOM   7018  HA  ASP A 446      -4.549  20.128  22.063  1.00  0.730          H  
ATOM   7019 1HB  ASP A 446      -3.640  22.318  21.190  1.00  1.010          H  
ATOM   7020 2HB  ASP A 446      -2.793  22.519  22.701  1.00  1.010          H  
ATOM   7021  N   LYS A 447      -4.498  19.284  24.473  1.00  0.750          N  
ATOM   7022  CA  LYS A 447      -4.275  18.577  25.741  1.00  1.070          C  
ATOM   7023  C   LYS A 447      -4.214  17.061  25.583  1.00  0.980          C  
ATOM   7024  O   LYS A 447      -4.670  16.511  24.584  1.00  0.980          O  
ATOM   7025  CB  LYS A 447      -5.332  18.951  26.783  1.00  1.370          C  
ATOM   7026  CG  LYS A 447      -5.250  20.405  27.256  1.00  1.370          C  
ATOM   7027  CD  LYS A 447      -6.280  20.716  28.355  1.00  1.370          C  
ATOM   7028  CE  LYS A 447      -6.129  22.156  28.854  1.00  1.370          C  
ATOM   7029  NZ  LYS A 447      -7.177  22.532  29.856  1.00  1.370          N  
ATOM   7030  H   LYS A 447      -5.274  19.013  23.861  1.00  0.900          H  
ATOM   7031  HA  LYS A 447      -3.307  18.890  26.130  1.00  1.280          H  
ATOM   7032 1HB  LYS A 447      -6.326  18.791  26.360  1.00  1.640          H  
ATOM   7033 2HB  LYS A 447      -5.242  18.295  27.649  1.00  1.640          H  
ATOM   7034 1HG  LYS A 447      -4.249  20.599  27.632  1.00  1.640          H  
ATOM   7035 2HG  LYS A 447      -5.427  21.064  26.411  1.00  1.640          H  
ATOM   7036 1HD  LYS A 447      -7.284  20.574  27.980  1.00  1.640          H  
ATOM   7037 2HD  LYS A 447      -6.135  20.036  29.193  1.00  1.640          H  
ATOM   7038 1HE  LYS A 447      -5.153  22.251  29.324  1.00  1.640          H  
ATOM   7039 2HE  LYS A 447      -6.185  22.844  28.009  1.00  1.640          H  
ATOM   7040 1HZ  LYS A 447      -7.022  23.476  30.165  1.00  1.640          H  
ATOM   7041 2HZ  LYS A 447      -8.099  22.478  29.429  1.00  1.640          H  
ATOM   7042 3HZ  LYS A 447      -7.140  21.907  30.657  1.00  1.640          H  
ATOM   7043  N   ALA A 448      -3.601  16.403  26.571  1.00  1.070          N  
ATOM   7044  CA  ALA A 448      -3.500  14.943  26.650  1.00  1.090          C  
ATOM   7045  C   ALA A 448      -4.835  14.325  27.035  1.00  1.100          C  
ATOM   7046  O   ALA A 448      -5.667  14.999  27.643  1.00  1.790          O  
ATOM   7047  CB  ALA A 448      -2.447  14.534  27.660  1.00  1.520          C  
ATOM   7048  H   ALA A 448      -3.219  16.948  27.329  1.00  1.280          H  
ATOM   7049  HA  ALA A 448      -3.219  14.563  25.665  1.00  1.310          H  
ATOM   7050 1HB  ALA A 448      -2.376  13.442  27.686  1.00  1.820          H  
ATOM   7051 2HB  ALA A 448      -1.483  14.952  27.374  1.00  1.820          H  
ATOM   7052 3HB  ALA A 448      -2.727  14.901  28.643  1.00  1.820          H  
ATOM   7053  N   ALA A 449      -5.007  13.039  26.704  1.00  0.800          N  
ATOM   7054  CA  ALA A 449      -6.195  12.221  27.012  1.00  0.850          C  
ATOM   7055  C   ALA A 449      -7.489  12.773  26.412  1.00  0.810          C  
ATOM   7056  O   ALA A 449      -8.550  12.660  27.017  1.00  1.040          O  
ATOM   7057  CB  ALA A 449      -6.367  12.072  28.517  1.00  1.170          C  
ATOM   7058  H   ALA A 449      -4.240  12.577  26.199  1.00  0.960          H  
ATOM   7059  HA  ALA A 449      -6.028  11.234  26.599  1.00  1.020          H  
ATOM   7060 1HB  ALA A 449      -7.218  11.424  28.720  1.00  1.400          H  
ATOM   7061 2HB  ALA A 449      -5.467  11.631  28.943  1.00  1.400          H  
ATOM   7062 3HB  ALA A 449      -6.541  13.034  28.968  1.00  1.400          H  
ATOM   7063  N   THR A 450      -7.412  13.312  25.200  1.00  0.740          N  
ATOM   7064  CA  THR A 450      -8.553  13.861  24.474  1.00  0.770          C  
ATOM   7065  C   THR A 450      -8.734  13.066  23.195  1.00  0.710          C  
ATOM   7066  O   THR A 450      -9.511  12.110  23.138  1.00  0.790          O  
ATOM   7067  CB  THR A 450      -8.294  15.328  24.116  1.00  1.070          C  
ATOM   7068  OG1 THR A 450      -7.073  15.381  23.367  1.00  1.070          O  
ATOM   7069  CG2 THR A 450      -8.155  16.146  25.380  1.00  1.070          C  
ATOM   7070  H   THR A 450      -6.506  13.388  24.755  1.00  0.890          H  
ATOM   7071  HA  THR A 450      -9.453  13.772  25.083  1.00  0.920          H  
ATOM   7072  HB  THR A 450      -9.114  15.720  23.509  1.00  1.280          H  
ATOM   7073  HG1 THR A 450      -6.808  16.309  23.204  1.00  1.280          H  
ATOM   7074 1HG2 THR A 450      -7.954  17.188  25.123  1.00  1.280          H  
ATOM   7075 2HG2 THR A 450      -9.080  16.090  25.945  1.00  1.280          H  
ATOM   7076 3HG2 THR A 450      -7.341  15.768  25.977  1.00  1.280          H  
ATOM   7077  N   GLU A 451      -7.864  13.347  22.231  1.00  0.670          N  
ATOM   7078  CA  GLU A 451      -7.787  12.686  20.931  1.00  0.690          C  
ATOM   7079  C   GLU A 451      -7.519  11.187  21.118  1.00  0.610          C  
ATOM   7080  O   GLU A 451      -7.818  10.370  20.244  1.00  0.640          O  
ATOM   7081  CB  GLU A 451      -6.693  13.363  20.118  1.00  0.960          C  
ATOM   7082  CG  GLU A 451      -7.070  14.780  19.702  1.00  0.960          C  
ATOM   7083  CD  GLU A 451      -5.963  15.551  19.066  1.00  0.960          C  
ATOM   7084  OE1 GLU A 451      -4.837  15.270  19.377  1.00  0.960          O  
ATOM   7085  OE2 GLU A 451      -6.233  16.420  18.269  1.00  0.960          O  
ATOM   7086  H   GLU A 451      -7.244  14.135  22.394  1.00  0.800          H  
ATOM   7087  HA  GLU A 451      -8.737  12.813  20.413  1.00  0.830          H  
ATOM   7088 1HB  GLU A 451      -5.775  13.405  20.704  1.00  1.150          H  
ATOM   7089 2HB  GLU A 451      -6.491  12.780  19.220  1.00  1.150          H  
ATOM   7090 1HG  GLU A 451      -7.892  14.710  19.007  1.00  1.150          H  
ATOM   7091 2HG  GLU A 451      -7.422  15.321  20.577  1.00  1.150          H  
ATOM   7092  N   GLU A 452      -6.884  10.866  22.240  1.00  0.550          N  
ATOM   7093  CA  GLU A 452      -6.553   9.523  22.681  1.00  0.550          C  
ATOM   7094  C   GLU A 452      -7.827   8.729  22.984  1.00  0.560          C  
ATOM   7095  O   GLU A 452      -7.870   7.509  22.803  1.00  0.620          O  
ATOM   7096  CB  GLU A 452      -5.743   9.604  23.955  1.00  0.770          C  
ATOM   7097  CG  GLU A 452      -4.369  10.218  23.822  1.00  0.770          C  
ATOM   7098  CD  GLU A 452      -3.765  10.402  25.160  1.00  0.770          C  
ATOM   7099  OE1 GLU A 452      -4.064   9.605  26.028  1.00  0.770          O  
ATOM   7100  OE2 GLU A 452      -3.113  11.390  25.376  1.00  0.770          O  
ATOM   7101  H   GLU A 452      -6.644  11.634  22.842  1.00  0.660          H  
ATOM   7102  HA  GLU A 452      -5.989   9.015  21.897  1.00  0.660          H  
ATOM   7103 1HB  GLU A 452      -6.306  10.179  24.670  1.00  0.920          H  
ATOM   7104 2HB  GLU A 452      -5.624   8.605  24.366  1.00  0.920          H  
ATOM   7105 1HG  GLU A 452      -3.738   9.559  23.229  1.00  0.920          H  
ATOM   7106 2HG  GLU A 452      -4.441  11.178  23.311  1.00  0.920          H  
ATOM   7107  N   LEU A 453      -8.843   9.422  23.522  1.00  0.540          N  
ATOM   7108  CA  LEU A 453     -10.100   8.805  23.884  1.00  0.600          C  
ATOM   7109  C   LEU A 453     -10.914   8.685  22.607  1.00  0.620          C  
ATOM   7110  O   LEU A 453     -11.487   7.636  22.298  1.00  0.710          O  
ATOM   7111  CB  LEU A 453     -10.823   9.663  24.949  1.00  0.820          C  
ATOM   7112  CG  LEU A 453     -10.168   9.787  26.363  1.00  0.820          C  
ATOM   7113  CD1 LEU A 453     -10.992  10.797  27.179  1.00  0.820          C  
ATOM   7114  CD2 LEU A 453     -10.138   8.416  27.087  1.00  0.820          C  
ATOM   7115  H   LEU A 453      -8.782  10.429  23.648  1.00  0.650          H  
ATOM   7116  HA  LEU A 453      -9.913   7.812  24.276  1.00  0.720          H  
ATOM   7117 1HB  LEU A 453     -10.908  10.675  24.562  1.00  0.980          H  
ATOM   7118 2HB  LEU A 453     -11.801   9.307  25.096  1.00  0.980          H  
ATOM   7119  HG  LEU A 453      -9.150  10.170  26.265  1.00  0.980          H  
ATOM   7120 1HD1 LEU A 453     -10.551  10.922  28.168  1.00  0.980          H  
ATOM   7121 2HD1 LEU A 453     -10.999  11.764  26.673  1.00  0.980          H  
ATOM   7122 3HD1 LEU A 453     -12.009  10.441  27.283  1.00  0.980          H  
ATOM   7123 1HD2 LEU A 453      -9.691   8.535  28.081  1.00  0.980          H  
ATOM   7124 2HD2 LEU A 453     -11.155   8.044  27.196  1.00  0.980          H  
ATOM   7125 3HD2 LEU A 453      -9.549   7.700  26.521  1.00  0.980          H  
ATOM   7126  N   GLN A 454     -10.821   9.706  21.757  1.00  0.560          N  
ATOM   7127  CA  GLN A 454     -11.541   9.609  20.502  1.00  0.590          C  
ATOM   7128  C   GLN A 454     -10.993   8.376  19.768  1.00  0.590          C  
ATOM   7129  O   GLN A 454     -11.753   7.547  19.265  1.00  0.650          O  
ATOM   7130  CB  GLN A 454     -11.376  10.900  19.683  1.00  0.810          C  
ATOM   7131  CG  GLN A 454     -12.110  12.098  20.288  1.00  0.810          C  
ATOM   7132  CD  GLN A 454     -11.761  13.425  19.656  1.00  0.810          C  
ATOM   7133  OE1 GLN A 454     -10.767  13.498  18.943  1.00  0.810          O  
ATOM   7134  NE2 GLN A 454     -12.547  14.466  19.922  1.00  0.810          N  
ATOM   7135  H   GLN A 454     -10.321  10.555  22.038  1.00  0.670          H  
ATOM   7136  HA  GLN A 454     -12.581   9.452  20.722  1.00  0.710          H  
ATOM   7137 1HB  GLN A 454     -10.322  11.145  19.601  1.00  0.980          H  
ATOM   7138 2HB  GLN A 454     -11.746  10.745  18.665  1.00  0.980          H  
ATOM   7139 1HG  GLN A 454     -13.176  11.952  20.187  1.00  0.980          H  
ATOM   7140 2HG  GLN A 454     -11.837  12.142  21.324  1.00  0.980          H  
ATOM   7141 1HE2 GLN A 454     -12.329  15.392  19.552  1.00  0.980          H  
ATOM   7142 2HE2 GLN A 454     -13.356  14.359  20.497  1.00  0.980          H  
ATOM   7143  N   THR A 455      -9.669   8.181  19.825  1.00  0.570          N  
ATOM   7144  CA  THR A 455      -9.028   7.019  19.231  1.00  0.610          C  
ATOM   7145  C   THR A 455      -9.454   5.698  19.886  1.00  0.610          C  
ATOM   7146  O   THR A 455      -9.804   4.757  19.173  1.00  0.650          O  
ATOM   7147  CB  THR A 455      -7.486   7.126  19.294  1.00  0.840          C  
ATOM   7148  OG1 THR A 455      -7.038   8.270  18.542  1.00  0.840          O  
ATOM   7149  CG2 THR A 455      -6.842   5.850  18.698  1.00  0.840          C  
ATOM   7150  H   THR A 455      -9.076   8.909  20.220  1.00  0.680          H  
ATOM   7151  HA  THR A 455      -9.322   6.979  18.180  1.00  0.730          H  
ATOM   7152  HB  THR A 455      -7.172   7.239  20.325  1.00  1.010          H  
ATOM   7153  HG1 THR A 455      -7.380   9.103  18.945  1.00  1.010          H  
ATOM   7154 1HG2 THR A 455      -5.759   5.945  18.747  1.00  1.010          H  
ATOM   7155 2HG2 THR A 455      -7.142   4.964  19.256  1.00  1.010          H  
ATOM   7156 3HG2 THR A 455      -7.150   5.740  17.658  1.00  1.010          H  
ATOM   7157  N   ILE A 456      -9.484   5.597  21.243  1.00  0.600          N  
ATOM   7158  CA  ILE A 456      -9.805   4.299  21.877  1.00  0.640          C  
ATOM   7159  C   ILE A 456     -11.164   3.775  21.417  1.00  0.620          C  
ATOM   7160  O   ILE A 456     -11.360   2.562  21.364  1.00  0.610          O  
ATOM   7161  CB  ILE A 456      -9.759   4.304  23.450  1.00  0.880          C  
ATOM   7162  CG1 ILE A 456      -9.648   2.809  23.995  1.00  0.880          C  
ATOM   7163  CG2 ILE A 456     -11.018   4.919  24.055  1.00  0.880          C  
ATOM   7164  CD1 ILE A 456      -9.311   2.675  25.513  1.00  0.880          C  
ATOM   7165  H   ILE A 456      -9.173   6.387  21.816  1.00  0.720          H  
ATOM   7166  HA  ILE A 456      -9.050   3.591  21.551  1.00  0.770          H  
ATOM   7167  HB  ILE A 456      -8.886   4.872  23.778  1.00  1.060          H  
ATOM   7168 1HG1 ILE A 456     -10.587   2.284  23.807  1.00  1.060          H  
ATOM   7169 2HG1 ILE A 456      -8.859   2.306  23.440  1.00  1.060          H  
ATOM   7170 1HG2 ILE A 456     -10.955   4.928  25.132  1.00  1.060          H  
ATOM   7171 2HG2 ILE A 456     -11.112   5.899  23.723  1.00  1.060          H  
ATOM   7172 3HG2 ILE A 456     -11.898   4.355  23.760  1.00  1.060          H  
ATOM   7173 1HD1 ILE A 456      -9.231   1.622  25.777  1.00  1.060          H  
ATOM   7174 2HD1 ILE A 456      -8.355   3.163  25.722  1.00  1.060          H  
ATOM   7175 3HD1 ILE A 456     -10.082   3.126  26.127  1.00  1.060          H  
ATOM   7176  N   ALA A 457     -12.070   4.667  20.987  1.00  0.630          N  
ATOM   7177  CA  ALA A 457     -13.390   4.265  20.507  1.00  0.620          C  
ATOM   7178  C   ALA A 457     -13.323   3.138  19.474  1.00  0.610          C  
ATOM   7179  O   ALA A 457     -14.158   2.230  19.480  1.00  0.610          O  
ATOM   7180  CB  ALA A 457     -14.085   5.447  19.843  1.00  0.870          C  
ATOM   7181  H   ALA A 457     -11.863   5.670  21.102  1.00  0.760          H  
ATOM   7182  HA  ALA A 457     -13.969   3.931  21.359  1.00  0.740          H  
ATOM   7183 1HB  ALA A 457     -15.074   5.154  19.517  1.00  1.050          H  
ATOM   7184 2HB  ALA A 457     -14.166   6.270  20.514  1.00  1.050          H  
ATOM   7185 3HB  ALA A 457     -13.498   5.763  18.980  1.00  1.050          H  
ATOM   7186  N   ARG A 458     -12.317   3.126  18.599  1.00  0.620          N  
ATOM   7187  CA  ARG A 458     -12.251   2.105  17.552  1.00  0.610          C  
ATOM   7188  C   ARG A 458     -12.132   0.672  18.096  1.00  0.580          C  
ATOM   7189  O   ARG A 458     -12.518  -0.286  17.417  1.00  0.590          O  
ATOM   7190  CB  ARG A 458     -11.054   2.358  16.637  1.00  0.860          C  
ATOM   7191  CG  ARG A 458      -9.726   2.128  17.316  1.00  0.860          C  
ATOM   7192  CD  ARG A 458      -8.546   2.566  16.546  1.00  0.860          C  
ATOM   7193  NE  ARG A 458      -8.228   1.667  15.431  1.00  0.860          N  
ATOM   7194  CZ  ARG A 458      -7.068   1.700  14.736  1.00  0.860          C  
ATOM   7195  NH1 ARG A 458      -6.131   2.576  15.058  1.00  0.860          N  
ATOM   7196  NH2 ARG A 458      -6.857   0.855  13.735  1.00  0.860          N  
ATOM   7197  H   ARG A 458     -11.598   3.857  18.623  1.00  0.740          H  
ATOM   7198  HA  ARG A 458     -13.161   2.177  16.957  1.00  0.730          H  
ATOM   7199 1HB  ARG A 458     -11.109   1.722  15.757  1.00  1.030          H  
ATOM   7200 2HB  ARG A 458     -11.066   3.397  16.303  1.00  1.030          H  
ATOM   7201 1HG  ARG A 458      -9.706   2.569  18.295  1.00  1.030          H  
ATOM   7202 2HG  ARG A 458      -9.610   1.058  17.417  1.00  1.030          H  
ATOM   7203 1HD  ARG A 458      -8.756   3.554  16.133  1.00  1.030          H  
ATOM   7204 2HD  ARG A 458      -7.694   2.637  17.202  1.00  1.030          H  
ATOM   7205  HE  ARG A 458      -8.920   0.977  15.157  1.00  1.030          H  
ATOM   7206 1HH1 ARG A 458      -6.279   3.219  15.821  1.00  1.030          H  
ATOM   7207 2HH1 ARG A 458      -5.264   2.600  14.541  1.00  1.030          H  
ATOM   7208 1HH2 ARG A 458      -7.570   0.154  13.461  1.00  1.030          H  
ATOM   7209 2HH2 ARG A 458      -5.994   0.886  13.221  1.00  1.030          H  
ATOM   7210  N   TYR A 459     -11.634   0.515  19.331  1.00  0.560          N  
ATOM   7211  CA  TYR A 459     -11.398  -0.808  19.886  1.00  0.540          C  
ATOM   7212  C   TYR A 459     -12.562  -1.250  20.754  1.00  0.560          C  
ATOM   7213  O   TYR A 459     -12.550  -2.342  21.323  1.00  0.760          O  
ATOM   7214  CB  TYR A 459     -10.133  -0.794  20.740  1.00  0.760          C  
ATOM   7215  CG  TYR A 459      -8.900  -0.347  20.016  1.00  0.760          C  
ATOM   7216  CD1 TYR A 459      -8.298   0.823  20.421  1.00  0.760          C  
ATOM   7217  CD2 TYR A 459      -8.387  -1.054  18.948  1.00  0.760          C  
ATOM   7218  CE1 TYR A 459      -7.177   1.287  19.786  1.00  0.760          C  
ATOM   7219  CE2 TYR A 459      -7.253  -0.595  18.301  1.00  0.760          C  
ATOM   7220  CZ  TYR A 459      -6.648   0.570  18.721  1.00  0.760          C  
ATOM   7221  OH  TYR A 459      -5.513   1.030  18.087  1.00  0.760          O  
ATOM   7222  H   TYR A 459     -11.386   1.334  19.893  1.00  0.670          H  
ATOM   7223  HA  TYR A 459     -11.292  -1.522  19.070  1.00  0.650          H  
ATOM   7224 1HB  TYR A 459     -10.289  -0.116  21.577  1.00  0.920          H  
ATOM   7225 2HB  TYR A 459      -9.950  -1.791  21.146  1.00  0.920          H  
ATOM   7226  HD1 TYR A 459      -8.717   1.373  21.253  1.00  0.920          H  
ATOM   7227  HD2 TYR A 459      -8.867  -1.973  18.617  1.00  0.920          H  
ATOM   7228  HE1 TYR A 459      -6.706   2.210  20.117  1.00  0.920          H  
ATOM   7229  HE2 TYR A 459      -6.841  -1.155  17.461  1.00  0.920          H  
ATOM   7230  HH  TYR A 459      -5.192   0.358  17.475  1.00  0.920          H  
ATOM   7231  N   ILE A 460     -13.574  -0.399  20.824  1.00  0.530          N  
ATOM   7232  CA  ILE A 460     -14.793  -0.669  21.547  1.00  0.530          C  
ATOM   7233  C   ILE A 460     -15.807  -0.970  20.459  1.00  0.530          C  
ATOM   7234  O   ILE A 460     -16.428  -2.027  20.412  1.00  0.530          O  
ATOM   7235  CB  ILE A 460     -15.231   0.559  22.370  1.00  0.740          C  
ATOM   7236  CG1 ILE A 460     -14.126   0.900  23.413  1.00  0.740          C  
ATOM   7237  CG2 ILE A 460     -16.546   0.230  23.063  1.00  0.740          C  
ATOM   7238  CD1 ILE A 460     -14.272   2.246  24.115  1.00  0.740          C  
ATOM   7239  H   ILE A 460     -13.509   0.481  20.313  1.00  0.640          H  
ATOM   7240  HA  ILE A 460     -14.672  -1.541  22.190  1.00  0.640          H  
ATOM   7241  HB  ILE A 460     -15.360   1.423  21.717  1.00  0.890          H  
ATOM   7242 1HG1 ILE A 460     -14.123   0.118  24.165  1.00  0.890          H  
ATOM   7243 2HG1 ILE A 460     -13.159   0.900  22.907  1.00  0.890          H  
ATOM   7244 1HG2 ILE A 460     -16.881   1.071  23.651  1.00  0.890          H  
ATOM   7245 2HG2 ILE A 460     -17.310  -0.018  22.330  1.00  0.890          H  
ATOM   7246 3HG2 ILE A 460     -16.383  -0.608  23.696  1.00  0.890          H  
ATOM   7247 1HD1 ILE A 460     -13.440   2.375  24.812  1.00  0.890          H  
ATOM   7248 2HD1 ILE A 460     -14.245   3.023  23.383  1.00  0.890          H  
ATOM   7249 3HD1 ILE A 460     -15.198   2.305  24.661  1.00  0.890          H  
ATOM   7250  N   ILE A 461     -15.910  -0.033  19.533  1.00  0.560          N  
ATOM   7251  CA  ILE A 461     -16.865  -0.080  18.451  1.00  0.600          C  
ATOM   7252  C   ILE A 461     -16.744  -1.260  17.534  1.00  0.560          C  
ATOM   7253  O   ILE A 461     -17.764  -1.798  17.141  1.00  0.620          O  
ATOM   7254  CB  ILE A 461     -16.854   1.215  17.660  1.00  0.820          C  
ATOM   7255  CG1 ILE A 461     -17.435   2.261  18.580  1.00  0.820          C  
ATOM   7256  CG2 ILE A 461     -17.599   1.070  16.327  1.00  0.820          C  
ATOM   7257  CD1 ILE A 461     -17.300   3.620  18.133  1.00  0.820          C  
ATOM   7258  H   ILE A 461     -15.322   0.797  19.615  1.00  0.670          H  
ATOM   7259  HA  ILE A 461     -17.853  -0.145  18.908  1.00  0.720          H  
ATOM   7260  HB  ILE A 461     -15.819   1.507  17.459  1.00  0.990          H  
ATOM   7261 1HG1 ILE A 461     -18.480   2.048  18.734  1.00  0.990          H  
ATOM   7262 2HG1 ILE A 461     -16.928   2.190  19.536  1.00  0.990          H  
ATOM   7263 1HG2 ILE A 461     -17.575   2.010  15.808  1.00  0.990          H  
ATOM   7264 2HG2 ILE A 461     -17.127   0.318  15.694  1.00  0.990          H  
ATOM   7265 3HG2 ILE A 461     -18.616   0.781  16.512  1.00  0.990          H  
ATOM   7266 1HD1 ILE A 461     -17.739   4.249  18.901  1.00  0.990          H  
ATOM   7267 2HD1 ILE A 461     -16.249   3.859  18.007  1.00  0.990          H  
ATOM   7268 3HD1 ILE A 461     -17.820   3.781  17.194  1.00  0.990          H  
ATOM   7269  N   MET A 462     -15.541  -1.675  17.152  1.00  0.540          N  
ATOM   7270  CA  MET A 462     -15.477  -2.816  16.248  1.00  0.570          C  
ATOM   7271  C   MET A 462     -15.838  -4.170  16.888  1.00  0.570          C  
ATOM   7272  O   MET A 462     -15.733  -5.209  16.228  1.00  0.680          O  
ATOM   7273  CB  MET A 462     -14.133  -2.888  15.548  1.00  0.790          C  
ATOM   7274  CG  MET A 462     -13.875  -1.742  14.560  1.00  0.790          C  
ATOM   7275  SD  MET A 462     -15.195  -1.539  13.293  1.00  0.790          S  
ATOM   7276  CE  MET A 462     -15.157  -3.083  12.399  1.00  0.790          C  
ATOM   7277  H   MET A 462     -14.686  -1.197  17.439  1.00  0.650          H  
ATOM   7278  HA  MET A 462     -16.218  -2.646  15.475  1.00  0.680          H  
ATOM   7279 1HB  MET A 462     -13.342  -2.838  16.302  1.00  0.940          H  
ATOM   7280 2HB  MET A 462     -14.027  -3.837  15.032  1.00  0.940          H  
ATOM   7281 1HG  MET A 462     -13.786  -0.809  15.117  1.00  0.940          H  
ATOM   7282 2HG  MET A 462     -12.928  -1.919  14.055  1.00  0.940          H  
ATOM   7283 1HE  MET A 462     -15.894  -3.051  11.615  1.00  0.940          H  
ATOM   7284 2HE  MET A 462     -14.183  -3.244  11.971  1.00  0.940          H  
ATOM   7285 3HE  MET A 462     -15.396  -3.905  13.076  1.00  0.940          H  
ATOM   7286  N   GLU A 463     -16.206  -4.184  18.175  1.00  0.600          N  
ATOM   7287  CA  GLU A 463     -16.694  -5.396  18.811  1.00  0.700          C  
ATOM   7288  C   GLU A 463     -18.187  -5.483  18.470  1.00  0.800          C  
ATOM   7289  O   GLU A 463     -18.843  -4.479  18.232  1.00  1.460          O  
ATOM   7290  CB  GLU A 463     -16.447  -5.376  20.328  1.00  0.940          C  
ATOM   7291  CG  GLU A 463     -15.004  -5.435  20.785  1.00  0.940          C  
ATOM   7292  CD  GLU A 463     -14.400  -6.806  20.671  1.00  0.940          C  
ATOM   7293  OE1 GLU A 463     -15.134  -7.766  20.734  1.00  0.940          O  
ATOM   7294  OE2 GLU A 463     -13.200  -6.904  20.586  1.00  0.940          O  
ATOM   7295  H   GLU A 463     -16.235  -3.317  18.721  1.00  0.720          H  
ATOM   7296  HA  GLU A 463     -16.182  -6.260  18.387  1.00  0.840          H  
ATOM   7297 1HB  GLU A 463     -16.830  -4.467  20.733  1.00  1.130          H  
ATOM   7298 2HB  GLU A 463     -16.968  -6.183  20.794  1.00  1.130          H  
ATOM   7299 1HG  GLU A 463     -14.417  -4.737  20.185  1.00  1.130          H  
ATOM   7300 2HG  GLU A 463     -14.956  -5.105  21.819  1.00  1.130          H  
ATOM   7301  N   GLY A 464     -18.739  -6.685  18.443  1.00  0.750          N  
ATOM   7302  CA  GLY A 464     -20.163  -6.868  18.128  1.00  0.710          C  
ATOM   7303  C   GLY A 464     -20.304  -7.297  16.686  1.00  0.650          C  
ATOM   7304  O   GLY A 464     -21.363  -7.750  16.235  1.00  0.680          O  
ATOM   7305  H   GLY A 464     -18.156  -7.492  18.641  1.00  0.900          H  
ATOM   7306 1HA  GLY A 464     -20.589  -7.632  18.767  1.00  0.850          H  
ATOM   7307 2HA  GLY A 464     -20.714  -5.942  18.303  1.00  0.850          H  
ATOM   7308  N   PHE A 465     -19.185  -7.213  15.979  1.00  0.600          N  
ATOM   7309  CA  PHE A 465     -19.051  -7.589  14.586  1.00  0.570          C  
ATOM   7310  C   PHE A 465     -18.660  -9.068  14.526  1.00  0.570          C  
ATOM   7311  O   PHE A 465     -18.508  -9.661  13.457  1.00  0.620          O  
ATOM   7312  CB  PHE A 465     -17.976  -6.702  13.936  1.00  0.810          C  
ATOM   7313  CG  PHE A 465     -18.345  -5.192  13.696  1.00  0.810          C  
ATOM   7314  CD1 PHE A 465     -18.549  -4.305  14.721  1.00  0.810          C  
ATOM   7315  CD2 PHE A 465     -18.424  -4.674  12.415  1.00  0.810          C  
ATOM   7316  CE1 PHE A 465     -18.855  -2.981  14.464  1.00  0.810          C  
ATOM   7317  CE2 PHE A 465     -18.730  -3.371  12.173  1.00  0.810          C  
ATOM   7318  CZ  PHE A 465     -18.950  -2.521  13.196  1.00  0.810          C  
ATOM   7319  H   PHE A 465     -18.366  -6.826  16.427  1.00  0.720          H  
ATOM   7320  HA  PHE A 465     -20.004  -7.458  14.092  1.00  0.680          H  
ATOM   7321 1HB  PHE A 465     -17.074  -6.729  14.546  1.00  0.970          H  
ATOM   7322 2HB  PHE A 465     -17.734  -7.134  13.002  1.00  0.970          H  
ATOM   7323  HD1 PHE A 465     -18.481  -4.630  15.747  1.00  0.970          H  
ATOM   7324  HD2 PHE A 465     -18.246  -5.318  11.575  1.00  0.970          H  
ATOM   7325  HE1 PHE A 465     -19.026  -2.302  15.287  1.00  0.970          H  
ATOM   7326  HE2 PHE A 465     -18.792  -3.022  11.156  1.00  0.970          H  
ATOM   7327  HZ  PHE A 465     -19.192  -1.476  13.008  1.00  0.970          H  
ATOM   7328  N   VAL A 466     -18.548  -9.626  15.726  1.00  0.580          N  
ATOM   7329  CA  VAL A 466     -18.195 -10.983  16.124  1.00  0.590          C  
ATOM   7330  C   VAL A 466     -19.305 -11.975  15.739  1.00  0.640          C  
ATOM   7331  O   VAL A 466     -20.483 -11.688  15.958  1.00  0.690          O  
ATOM   7332  CB  VAL A 466     -17.961 -10.955  17.651  1.00  0.820          C  
ATOM   7333  CG1 VAL A 466     -17.695 -12.327  18.189  1.00  0.820          C  
ATOM   7334  CG2 VAL A 466     -16.785 -10.001  17.956  1.00  0.820          C  
ATOM   7335  H   VAL A 466     -18.736  -8.994  16.480  1.00  0.700          H  
ATOM   7336  HA  VAL A 466     -17.265 -11.275  15.638  1.00  0.710          H  
ATOM   7337  HB  VAL A 466     -18.863 -10.589  18.141  1.00  0.990          H  
ATOM   7338 1HG1 VAL A 466     -17.546 -12.266  19.265  1.00  0.990          H  
ATOM   7339 2HG1 VAL A 466     -18.542 -12.979  17.988  1.00  0.990          H  
ATOM   7340 3HG1 VAL A 466     -16.796 -12.745  17.722  1.00  0.990          H  
ATOM   7341 1HG2 VAL A 466     -16.616  -9.957  19.036  1.00  0.990          H  
ATOM   7342 2HG2 VAL A 466     -15.886 -10.383  17.464  1.00  0.990          H  
ATOM   7343 3HG2 VAL A 466     -16.988  -9.003  17.588  1.00  0.990          H  
ATOM   7344  N   SER A 467     -18.939 -13.123  15.147  1.00  0.630          N  
ATOM   7345  CA  SER A 467     -19.908 -14.124  14.713  1.00  0.670          C  
ATOM   7346  C   SER A 467     -20.613 -14.732  15.949  1.00  0.740          C  
ATOM   7347  O   SER A 467     -20.009 -14.762  17.025  1.00  0.830          O  
ATOM   7348  CB  SER A 467     -19.173 -15.202  13.922  1.00  0.920          C  
ATOM   7349  OG  SER A 467     -18.325 -15.925  14.756  1.00  0.920          O  
ATOM   7350  H   SER A 467     -17.953 -13.330  14.989  1.00  0.760          H  
ATOM   7351  HA  SER A 467     -20.623 -13.621  14.069  1.00  0.800          H  
ATOM   7352 1HB  SER A 467     -19.864 -15.867  13.444  1.00  1.110          H  
ATOM   7353 2HB  SER A 467     -18.591 -14.738  13.130  1.00  1.110          H  
ATOM   7354  HG  SER A 467     -17.497 -15.409  14.806  1.00  1.110          H  
ATOM   7355  N   PRO A 468     -21.827 -15.332  15.819  1.00  0.790          N  
ATOM   7356  CA  PRO A 468     -22.650 -15.899  16.894  1.00  0.880          C  
ATOM   7357  C   PRO A 468     -22.040 -16.782  18.000  1.00  0.940          C  
ATOM   7358  O   PRO A 468     -22.548 -16.738  19.113  1.00  1.280          O  
ATOM   7359  CB  PRO A 468     -23.746 -16.632  16.123  1.00  1.320          C  
ATOM   7360  CG  PRO A 468     -23.878 -15.862  14.828  1.00  1.320          C  
ATOM   7361  CD  PRO A 468     -22.476 -15.437  14.473  1.00  1.320          C  
ATOM   7362  HA  PRO A 468     -23.121 -15.018  17.402  1.00  1.060          H  
ATOM   7363 1HB  PRO A 468     -23.476 -17.688  15.975  1.00  1.580          H  
ATOM   7364 2HB  PRO A 468     -24.676 -16.641  16.705  1.00  1.580          H  
ATOM   7365 1HG  PRO A 468     -24.353 -16.465  14.054  1.00  1.580          H  
ATOM   7366 2HG  PRO A 468     -24.541 -14.990  14.989  1.00  1.580          H  
ATOM   7367 1HD  PRO A 468     -22.005 -16.193  13.838  1.00  1.580          H  
ATOM   7368 2HD  PRO A 468     -22.552 -14.464  13.967  1.00  1.580          H  
ATOM   7369  N   PRO A 469     -21.036 -17.669  17.756  1.00  0.960          N  
ATOM   7370  CA  PRO A 469     -20.412 -18.477  18.799  1.00  1.020          C  
ATOM   7371  C   PRO A 469     -19.786 -17.637  19.920  1.00  1.000          C  
ATOM   7372  O   PRO A 469     -19.488 -18.173  20.991  1.00  1.270          O  
ATOM   7373  CB  PRO A 469     -19.344 -19.257  18.043  1.00  1.530          C  
ATOM   7374  CG  PRO A 469     -19.848 -19.305  16.627  1.00  1.530          C  
ATOM   7375  CD  PRO A 469     -20.523 -17.973  16.413  1.00  1.530          C  
ATOM   7376  HA  PRO A 469     -21.167 -19.159  19.215  1.00  1.220          H  
ATOM   7377 1HB  PRO A 469     -18.384 -18.734  18.133  1.00  1.840          H  
ATOM   7378 2HB  PRO A 469     -19.211 -20.240  18.507  1.00  1.840          H  
ATOM   7379 1HG  PRO A 469     -18.998 -19.445  15.947  1.00  1.840          H  
ATOM   7380 2HG  PRO A 469     -20.524 -20.161  16.481  1.00  1.840          H  
ATOM   7381 1HD  PRO A 469     -19.760 -17.270  16.132  1.00  1.840          H  
ATOM   7382 2HD  PRO A 469     -21.304 -18.063  15.665  1.00  1.840          H  
ATOM   7383  N   GLU A 470     -19.546 -16.341  19.657  1.00  0.870          N  
ATOM   7384  CA  GLU A 470     -18.940 -15.449  20.631  1.00  0.860          C  
ATOM   7385  C   GLU A 470     -19.730 -14.175  20.865  1.00  0.760          C  
ATOM   7386  O   GLU A 470     -20.485 -13.698  20.022  1.00  0.790          O  
ATOM   7387  CB  GLU A 470     -17.494 -15.148  20.245  1.00  1.210          C  
ATOM   7388  CG  GLU A 470     -16.578 -16.320  20.414  1.00  1.210          C  
ATOM   7389  CD  GLU A 470     -15.198 -16.065  19.995  1.00  1.210          C  
ATOM   7390  OE1 GLU A 470     -14.968 -16.161  18.831  1.00  1.210          O  
ATOM   7391  OE2 GLU A 470     -14.365 -15.749  20.819  1.00  1.210          O  
ATOM   7392  H   GLU A 470     -19.799 -15.928  18.753  1.00  1.040          H  
ATOM   7393  HA  GLU A 470     -18.908 -15.960  21.577  1.00  1.030          H  
ATOM   7394 1HB  GLU A 470     -17.454 -14.883  19.196  1.00  1.450          H  
ATOM   7395 2HB  GLU A 470     -17.112 -14.309  20.828  1.00  1.450          H  
ATOM   7396 1HG  GLU A 470     -16.583 -16.589  21.464  1.00  1.450          H  
ATOM   7397 2HG  GLU A 470     -16.965 -17.157  19.842  1.00  1.450          H  
ATOM   7398  N   ILE A 471     -19.544 -13.637  22.055  1.00  0.720          N  
ATOM   7399  CA  ILE A 471     -20.193 -12.426  22.488  1.00  0.660          C  
ATOM   7400  C   ILE A 471     -19.110 -11.380  22.712  1.00  0.620          C  
ATOM   7401  O   ILE A 471     -18.072 -11.719  23.272  1.00  0.660          O  
ATOM   7402  CB  ILE A 471     -21.011 -12.722  23.756  1.00  0.950          C  
ATOM   7403  CG1 ILE A 471     -22.073 -13.748  23.383  1.00  0.950          C  
ATOM   7404  CG2 ILE A 471     -21.605 -11.497  24.366  1.00  0.950          C  
ATOM   7405  CD1 ILE A 471     -22.846 -14.273  24.481  1.00  0.950          C  
ATOM   7406  H   ILE A 471     -18.900 -14.090  22.692  1.00  0.860          H  
ATOM   7407  HA  ILE A 471     -20.874 -12.131  21.702  1.00  0.790          H  
ATOM   7408  HB  ILE A 471     -20.348 -13.182  24.490  1.00  1.140          H  
ATOM   7409 1HG1 ILE A 471     -22.748 -13.309  22.655  1.00  1.140          H  
ATOM   7410 2HG1 ILE A 471     -21.585 -14.604  22.929  1.00  1.140          H  
ATOM   7411 1HG2 ILE A 471     -22.140 -11.745  25.259  1.00  1.140          H  
ATOM   7412 2HG2 ILE A 471     -20.796 -10.816  24.607  1.00  1.140          H  
ATOM   7413 3HG2 ILE A 471     -22.280 -11.028  23.698  1.00  1.140          H  
ATOM   7414 1HD1 ILE A 471     -23.523 -15.003  24.062  1.00  1.140          H  
ATOM   7415 2HD1 ILE A 471     -22.190 -14.752  25.191  1.00  1.140          H  
ATOM   7416 3HD1 ILE A 471     -23.413 -13.493  24.977  1.00  1.140          H  
ATOM   7417  N   PRO A 472     -19.263 -10.148  22.201  1.00  0.590          N  
ATOM   7418  CA  PRO A 472     -18.299  -9.074  22.317  1.00  0.600          C  
ATOM   7419  C   PRO A 472     -18.060  -8.685  23.750  1.00  0.560          C  
ATOM   7420  O   PRO A 472     -19.003  -8.624  24.535  1.00  0.560          O  
ATOM   7421  CB  PRO A 472     -19.000  -7.937  21.584  1.00  0.900          C  
ATOM   7422  CG  PRO A 472     -20.458  -8.274  21.629  1.00  0.900          C  
ATOM   7423  CD  PRO A 472     -20.496  -9.757  21.493  1.00  0.900          C  
ATOM   7424  HA  PRO A 472     -17.357  -9.354  21.818  1.00  0.720          H  
ATOM   7425 1HB  PRO A 472     -18.776  -6.983  22.044  1.00  1.080          H  
ATOM   7426 2HB  PRO A 472     -18.609  -7.913  20.604  1.00  1.080          H  
ATOM   7427 1HG  PRO A 472     -20.866  -7.953  22.607  1.00  1.080          H  
ATOM   7428 2HG  PRO A 472     -21.042  -7.729  20.887  1.00  1.080          H  
ATOM   7429 1HD  PRO A 472     -21.380 -10.081  21.984  1.00  1.080          H  
ATOM   7430 2HD  PRO A 472     -20.461 -10.076  20.436  1.00  1.080          H  
ATOM   7431  N   LYS A 473     -16.826  -8.343  24.078  1.00  0.590          N  
ATOM   7432  CA  LYS A 473     -16.518  -7.909  25.427  1.00  0.590          C  
ATOM   7433  C   LYS A 473     -15.779  -6.580  25.425  1.00  0.580          C  
ATOM   7434  O   LYS A 473     -14.632  -6.517  25.860  1.00  0.620          O  
ATOM   7435  CB  LYS A 473     -15.720  -8.992  26.143  1.00  0.830          C  
ATOM   7436  CG  LYS A 473     -16.531 -10.251  26.354  1.00  0.830          C  
ATOM   7437  CD  LYS A 473     -15.804 -11.282  27.173  1.00  0.830          C  
ATOM   7438  CE  LYS A 473     -16.608 -12.579  27.237  1.00  0.830          C  
ATOM   7439  NZ  LYS A 473     -17.836 -12.513  28.117  1.00  0.830          N  
ATOM   7440  H   LYS A 473     -16.087  -8.409  23.380  1.00  0.710          H  
ATOM   7441  HA  LYS A 473     -17.442  -7.815  25.986  1.00  0.710          H  
ATOM   7442 1HB  LYS A 473     -14.851  -9.253  25.541  1.00  0.990          H  
ATOM   7443 2HB  LYS A 473     -15.358  -8.640  27.094  1.00  0.990          H  
ATOM   7444 1HG  LYS A 473     -17.457  -9.981  26.849  1.00  0.990          H  
ATOM   7445 2HG  LYS A 473     -16.780 -10.687  25.387  1.00  0.990          H  
ATOM   7446 1HD  LYS A 473     -14.831 -11.487  26.724  1.00  0.990          H  
ATOM   7447 2HD  LYS A 473     -15.650 -10.904  28.184  1.00  0.990          H  
ATOM   7448 1HE  LYS A 473     -16.930 -12.829  26.225  1.00  0.990          H  
ATOM   7449 2HE  LYS A 473     -15.965 -13.373  27.607  1.00  0.990          H  
ATOM   7450 1HZ  LYS A 473     -18.266 -13.470  28.038  1.00  0.990          H  
ATOM   7451 2HZ  LYS A 473     -17.556 -12.324  29.071  1.00  0.990          H  
ATOM   7452 3HZ  LYS A 473     -18.529 -11.784  27.816  1.00  0.990          H  
ATOM   7453  N   PRO A 474     -16.445  -5.471  25.040  1.00  0.570          N  
ATOM   7454  CA  PRO A 474     -15.876  -4.149  24.836  1.00  0.580          C  
ATOM   7455  C   PRO A 474     -15.270  -3.582  26.103  1.00  0.580          C  
ATOM   7456  O   PRO A 474     -14.412  -2.704  26.042  1.00  0.600          O  
ATOM   7457  CB  PRO A 474     -17.084  -3.344  24.377  1.00  0.870          C  
ATOM   7458  CG  PRO A 474     -18.270  -4.094  24.890  1.00  0.870          C  
ATOM   7459  CD  PRO A 474     -17.904  -5.512  24.822  1.00  0.870          C  
ATOM   7460  HA  PRO A 474     -15.119  -4.200  24.042  1.00  0.700          H  
ATOM   7461 1HB  PRO A 474     -17.035  -2.360  24.806  1.00  1.040          H  
ATOM   7462 2HB  PRO A 474     -17.068  -3.223  23.274  1.00  1.040          H  
ATOM   7463 1HG  PRO A 474     -18.524  -3.781  25.901  1.00  1.040          H  
ATOM   7464 2HG  PRO A 474     -19.130  -3.870  24.289  1.00  1.040          H  
ATOM   7465 1HD  PRO A 474     -18.459  -6.030  25.606  1.00  1.040          H  
ATOM   7466 2HD  PRO A 474     -18.135  -5.885  23.839  1.00  1.040          H  
ATOM   7467  N   HIS A 475     -15.697  -4.114  27.256  1.00  0.590          N  
ATOM   7468  CA  HIS A 475     -15.215  -3.705  28.572  1.00  0.650          C  
ATOM   7469  C   HIS A 475     -13.732  -3.975  28.724  1.00  0.630          C  
ATOM   7470  O   HIS A 475     -13.093  -3.522  29.670  1.00  0.660          O  
ATOM   7471  CB  HIS A 475     -15.920  -4.430  29.688  1.00  0.890          C  
ATOM   7472  CG  HIS A 475     -15.438  -5.832  29.917  1.00  0.890          C  
ATOM   7473  ND1 HIS A 475     -14.439  -6.122  30.827  1.00  0.890          N  
ATOM   7474  CD2 HIS A 475     -15.795  -7.011  29.370  1.00  0.890          C  
ATOM   7475  CE1 HIS A 475     -14.217  -7.418  30.828  1.00  0.890          C  
ATOM   7476  NE2 HIS A 475     -15.026  -7.981  29.955  1.00  0.890          N  
ATOM   7477  H   HIS A 475     -16.401  -4.835  27.227  1.00  0.710          H  
ATOM   7478  HA  HIS A 475     -15.368  -2.635  28.705  1.00  0.780          H  
ATOM   7479 1HB  HIS A 475     -15.832  -3.863  30.609  1.00  1.060          H  
ATOM   7480 2HB  HIS A 475     -16.947  -4.469  29.437  1.00  1.060          H  
ATOM   7481  HD1 HIS A 475     -13.743  -5.457  31.123  1.00  1.060          H  
ATOM   7482  HD2 HIS A 475     -16.515  -7.292  28.619  1.00  1.060          H  
ATOM   7483  HE1 HIS A 475     -13.461  -7.847  31.485  1.00  1.060          H  
ATOM   7484  N   LYS A 476     -13.152  -4.729  27.799  1.00  0.600          N  
ATOM   7485  CA  LYS A 476     -11.732  -4.955  27.848  1.00  0.600          C  
ATOM   7486  C   LYS A 476     -10.997  -3.605  27.766  1.00  0.600          C  
ATOM   7487  O   LYS A 476      -9.905  -3.446  28.315  1.00  0.670          O  
ATOM   7488  CB  LYS A 476     -11.338  -5.893  26.718  1.00  0.840          C  
ATOM   7489  CG  LYS A 476     -11.543  -5.299  25.345  1.00  0.840          C  
ATOM   7490  CD  LYS A 476     -11.194  -6.257  24.273  1.00  0.840          C  
ATOM   7491  CE  LYS A 476     -11.383  -5.615  22.916  1.00  0.840          C  
ATOM   7492  NZ  LYS A 476     -10.888  -6.469  21.854  1.00  0.840          N  
ATOM   7493  H   LYS A 476     -13.712  -5.157  27.056  1.00  0.720          H  
ATOM   7494  HA  LYS A 476     -11.484  -5.424  28.799  1.00  0.720          H  
ATOM   7495 1HB  LYS A 476     -10.291  -6.176  26.821  1.00  1.010          H  
ATOM   7496 2HB  LYS A 476     -11.940  -6.803  26.780  1.00  1.010          H  
ATOM   7497 1HG  LYS A 476     -12.578  -4.984  25.216  1.00  1.010          H  
ATOM   7498 2HG  LYS A 476     -10.915  -4.442  25.232  1.00  1.010          H  
ATOM   7499 1HD  LYS A 476     -10.166  -6.589  24.392  1.00  1.010          H  
ATOM   7500 2HD  LYS A 476     -11.852  -7.126  24.338  1.00  1.010          H  
ATOM   7501 1HE  LYS A 476     -12.443  -5.425  22.754  1.00  1.010          H  
ATOM   7502 2HE  LYS A 476     -10.845  -4.670  22.879  1.00  1.010          H  
ATOM   7503 1HZ  LYS A 476     -11.032  -5.985  20.967  1.00  1.010          H  
ATOM   7504 2HZ  LYS A 476      -9.884  -6.596  22.065  1.00  1.010          H  
ATOM   7505 3HZ  LYS A 476     -11.343  -7.373  21.823  1.00  1.010          H  
ATOM   7506  N   MET A 477     -11.631  -2.586  27.154  1.00  0.570          N  
ATOM   7507  CA  MET A 477     -11.053  -1.255  27.044  1.00  0.590          C  
ATOM   7508  C   MET A 477     -11.486  -0.425  28.254  1.00  0.750          C  
ATOM   7509  O   MET A 477     -12.135   0.612  28.126  1.00  0.900          O  
ATOM   7510  CB  MET A 477     -11.499  -0.599  25.744  1.00  0.820          C  
ATOM   7511  CG  MET A 477     -10.984  -1.260  24.446  1.00  0.820          C  
ATOM   7512  SD  MET A 477      -9.153  -1.206  24.246  1.00  0.820          S  
ATOM   7513  CE  MET A 477      -8.572  -2.858  24.686  1.00  0.820          C  
ATOM   7514  H   MET A 477     -12.558  -2.737  26.746  1.00  0.680          H  
ATOM   7515  HA  MET A 477      -9.968  -1.331  27.062  1.00  0.710          H  
ATOM   7516 1HB  MET A 477     -12.583  -0.641  25.706  1.00  0.980          H  
ATOM   7517 2HB  MET A 477     -11.226   0.446  25.735  1.00  0.980          H  
ATOM   7518 1HG  MET A 477     -11.309  -2.291  24.412  1.00  0.980          H  
ATOM   7519 2HG  MET A 477     -11.435  -0.751  23.600  1.00  0.980          H  
ATOM   7520 1HE  MET A 477      -7.488  -2.900  24.590  1.00  0.980          H  
ATOM   7521 2HE  MET A 477      -8.847  -3.090  25.713  1.00  0.980          H  
ATOM   7522 3HE  MET A 477      -9.012  -3.591  24.019  1.00  0.980          H  
ATOM   7523  N   THR A 478     -11.055  -0.895  29.416  1.00  0.790          N  
ATOM   7524  CA  THR A 478     -11.298  -0.322  30.740  1.00  1.030          C  
ATOM   7525  C   THR A 478      -9.962   0.024  31.361  1.00  1.120          C  
ATOM   7526  O   THR A 478      -9.960   1.073  31.989  1.00  1.790          O  
ATOM   7527  CB  THR A 478     -12.140  -1.220  31.678  1.00  1.350          C  
ATOM   7528  OG1 THR A 478     -13.417  -1.423  31.114  1.00  1.350          O  
ATOM   7529  CG2 THR A 478     -12.335  -0.553  32.994  1.00  1.350          C  
ATOM   7530  H   THR A 478     -10.515  -1.762  29.342  1.00  0.950          H  
ATOM   7531  HA  THR A 478     -11.853   0.606  30.614  1.00  1.240          H  
ATOM   7532  HB  THR A 478     -11.648  -2.184  31.814  1.00  1.620          H  
ATOM   7533  HG1 THR A 478     -13.320  -2.065  30.412  1.00  1.620          H  
ATOM   7534 1HG2 THR A 478     -12.946  -1.192  33.627  1.00  1.620          H  
ATOM   7535 2HG2 THR A 478     -11.379  -0.386  33.479  1.00  1.620          H  
ATOM   7536 3HG2 THR A 478     -12.838   0.399  32.845  1.00  1.620          H  
ATOM   7537  N   SER A 479      -8.994  -0.217  30.489  1.00  1.160          N  
ATOM   7538  CA  SER A 479      -7.623  -0.399  30.915  1.00  1.230          C  
ATOM   7539  C   SER A 479      -6.899   0.735  30.223  1.00  1.110          C  
ATOM   7540  O   SER A 479      -7.011   0.872  29.005  1.00  1.540          O  
ATOM   7541  CB  SER A 479      -7.076  -1.744  30.495  1.00  1.690          C  
ATOM   7542  OG  SER A 479      -5.728  -1.866  30.849  1.00  1.690          O  
ATOM   7543  H   SER A 479      -8.997   0.463  29.739  1.00  1.390          H  
ATOM   7544  HA  SER A 479      -7.541  -0.281  31.996  1.00  1.480          H  
ATOM   7545 1HB  SER A 479      -7.653  -2.537  30.971  1.00  2.030          H  
ATOM   7546 2HB  SER A 479      -7.188  -1.860  29.416  1.00  2.030          H  
ATOM   7547  HG  SER A 479      -5.469  -2.757  30.591  1.00  2.030          H  
ATOM   7548  N   LYS A 480      -6.250   1.605  31.001  1.00  1.260          N  
ATOM   7549  CA  LYS A 480      -5.618   2.819  30.470  1.00  1.290          C  
ATOM   7550  C   LYS A 480      -6.696   3.707  29.841  1.00  1.040          C  
ATOM   7551  O   LYS A 480      -6.530   4.266  28.756  1.00  1.220          O  
ATOM   7552  CB  LYS A 480      -4.537   2.479  29.443  1.00  1.790          C  
ATOM   7553  CG  LYS A 480      -3.438   1.582  29.977  1.00  1.790          C  
ATOM   7554  CD  LYS A 480      -2.389   1.320  28.917  1.00  1.790          C  
ATOM   7555  CE  LYS A 480      -1.317   0.378  29.425  1.00  1.790          C  
ATOM   7556  NZ  LYS A 480      -0.306   0.074  28.378  1.00  1.790          N  
ATOM   7557  H   LYS A 480      -6.192   1.406  31.991  1.00  1.510          H  
ATOM   7558  HA  LYS A 480      -5.165   3.370  31.293  1.00  1.550          H  
ATOM   7559 1HB  LYS A 480      -4.965   2.019  28.558  1.00  2.150          H  
ATOM   7560 2HB  LYS A 480      -4.063   3.402  29.116  1.00  2.150          H  
ATOM   7561 1HG  LYS A 480      -2.975   2.052  30.843  1.00  2.150          H  
ATOM   7562 2HG  LYS A 480      -3.869   0.629  30.289  1.00  2.150          H  
ATOM   7563 1HD  LYS A 480      -2.866   0.874  28.045  1.00  2.150          H  
ATOM   7564 2HD  LYS A 480      -1.929   2.261  28.618  1.00  2.150          H  
ATOM   7565 1HE  LYS A 480      -0.816   0.834  30.277  1.00  2.150          H  
ATOM   7566 2HE  LYS A 480      -1.785  -0.553  29.744  1.00  2.150          H  
ATOM   7567 1HZ  LYS A 480       0.383  -0.555  28.759  1.00  2.150          H  
ATOM   7568 2HZ  LYS A 480      -0.758  -0.362  27.585  1.00  2.150          H  
ATOM   7569 3HZ  LYS A 480       0.144   0.928  28.080  1.00  2.150          H  
ATOM   7570  N   PHE A 481      -7.823   3.777  30.538  1.00  1.030          N  
ATOM   7571  CA  PHE A 481      -8.997   4.571  30.179  1.00  1.030          C  
ATOM   7572  C   PHE A 481      -9.467   5.650  31.207  1.00  1.090          C  
ATOM   7573  O   PHE A 481      -9.707   6.787  30.781  1.00  1.340          O  
ATOM   7574  CB  PHE A 481     -10.113   3.623  29.740  1.00  1.440          C  
ATOM   7575  CG  PHE A 481     -11.401   4.237  29.465  1.00  1.440          C  
ATOM   7576  CD1 PHE A 481     -11.600   5.073  28.392  1.00  1.440          C  
ATOM   7577  CD2 PHE A 481     -12.466   3.938  30.305  1.00  1.440          C  
ATOM   7578  CE1 PHE A 481     -12.841   5.606  28.171  1.00  1.440          C  
ATOM   7579  CE2 PHE A 481     -13.697   4.461  30.081  1.00  1.440          C  
ATOM   7580  CZ  PHE A 481     -13.890   5.301  29.008  1.00  1.440          C  
ATOM   7581  H   PHE A 481      -7.828   3.243  31.391  1.00  1.240          H  
ATOM   7582  HA  PHE A 481      -8.725   5.124  29.279  1.00  1.240          H  
ATOM   7583 1HB  PHE A 481      -9.791   3.120  28.822  1.00  1.730          H  
ATOM   7584 2HB  PHE A 481     -10.265   2.856  30.447  1.00  1.730          H  
ATOM   7585  HD1 PHE A 481     -10.767   5.308  27.727  1.00  1.730          H  
ATOM   7586  HD2 PHE A 481     -12.303   3.265  31.153  1.00  1.730          H  
ATOM   7587  HE1 PHE A 481     -12.993   6.264  27.344  1.00  1.730          H  
ATOM   7588  HE2 PHE A 481     -14.515   4.210  30.748  1.00  1.730          H  
ATOM   7589  HZ  PHE A 481     -14.869   5.723  28.824  1.00  1.730          H  
ATOM   7590  N   PRO A 482      -9.615   5.353  32.548  1.00  1.120          N  
ATOM   7591  CA  PRO A 482     -10.082   6.221  33.656  1.00  1.370          C  
ATOM   7592  C   PRO A 482      -9.436   7.602  33.826  1.00  1.290          C  
ATOM   7593  O   PRO A 482     -10.198   8.416  34.339  1.00  1.600          O  
ATOM   7594  CB  PRO A 482      -9.816   5.369  34.901  1.00  2.060          C  
ATOM   7595  CG  PRO A 482      -9.864   3.986  34.408  1.00  2.060          C  
ATOM   7596  CD  PRO A 482      -9.235   4.038  33.049  1.00  2.060          C  
ATOM   7597  HA  PRO A 482     -11.165   6.344  33.541  1.00  1.640          H  
ATOM   7598 1HB  PRO A 482      -8.842   5.636  35.344  1.00  2.470          H  
ATOM   7599 2HB  PRO A 482     -10.582   5.577  35.676  1.00  2.470          H  
ATOM   7600 1HG  PRO A 482      -9.347   3.305  35.099  1.00  2.470          H  
ATOM   7601 2HG  PRO A 482     -10.906   3.654  34.350  1.00  2.470          H  
ATOM   7602 1HD  PRO A 482      -8.148   3.960  33.158  1.00  2.470          H  
ATOM   7603 2HD  PRO A 482      -9.664   3.273  32.475  1.00  2.470          H  
ATOM   7604  N   LYS A 483      -8.690   7.957  32.783  1.00  1.430          N  
ATOM   7605  CA  LYS A 483      -7.411   8.651  32.939  1.00  1.450          C  
ATOM   7606  C   LYS A 483      -7.563   9.932  33.702  1.00  1.340          C  
ATOM   7607  O   LYS A 483      -8.610  10.562  33.665  1.00  1.500          O  
ATOM   7608  CB  LYS A 483      -6.795   9.001  31.587  1.00  2.020          C  
ATOM   7609  CG  LYS A 483      -6.339   7.834  30.763  1.00  2.020          C  
ATOM   7610  CD  LYS A 483      -5.709   8.311  29.476  1.00  2.020          C  
ATOM   7611  CE  LYS A 483      -5.266   7.158  28.631  1.00  2.020          C  
ATOM   7612  NZ  LYS A 483      -4.669   7.600  27.377  1.00  2.020          N  
ATOM   7613  H   LYS A 483      -9.238   8.312  32.007  1.00  1.720          H  
ATOM   7614  HA  LYS A 483      -6.725   8.004  33.491  1.00  1.740          H  
ATOM   7615 1HB  LYS A 483      -7.529   9.554  31.001  1.00  2.430          H  
ATOM   7616 2HB  LYS A 483      -5.942   9.667  31.740  1.00  2.430          H  
ATOM   7617 1HG  LYS A 483      -5.624   7.240  31.327  1.00  2.430          H  
ATOM   7618 2HG  LYS A 483      -7.185   7.208  30.522  1.00  2.430          H  
ATOM   7619 1HD  LYS A 483      -6.432   8.900  28.912  1.00  2.430          H  
ATOM   7620 2HD  LYS A 483      -4.845   8.938  29.696  1.00  2.430          H  
ATOM   7621 1HE  LYS A 483      -4.542   6.559  29.183  1.00  2.430          H  
ATOM   7622 2HE  LYS A 483      -6.125   6.557  28.397  1.00  2.430          H  
ATOM   7623 1HZ  LYS A 483      -4.397   6.801  26.830  1.00  2.430          H  
ATOM   7624 2HZ  LYS A 483      -5.371   8.131  26.874  1.00  2.430          H  
ATOM   7625 3HZ  LYS A 483      -3.851   8.183  27.558  1.00  2.430          H  
ATOM   7626  N   VAL A 484      -6.488  10.389  34.330  1.00  1.350          N  
ATOM   7627  CA  VAL A 484      -6.638  11.610  35.094  1.00  1.220          C  
ATOM   7628  C   VAL A 484      -7.175  12.693  34.181  1.00  1.000          C  
ATOM   7629  O   VAL A 484      -6.624  12.971  33.112  1.00  1.180          O  
ATOM   7630  CB  VAL A 484      -5.299  12.061  35.715  1.00  1.760          C  
ATOM   7631  CG1 VAL A 484      -5.467  13.429  36.411  1.00  1.760          C  
ATOM   7632  CG2 VAL A 484      -4.814  11.011  36.711  1.00  1.760          C  
ATOM   7633  H   VAL A 484      -5.617   9.877  34.309  1.00  1.620          H  
ATOM   7634  HA  VAL A 484      -7.360  11.441  35.890  1.00  1.460          H  
ATOM   7635  HB  VAL A 484      -4.558  12.185  34.923  1.00  2.110          H  
ATOM   7636 1HG1 VAL A 484      -4.518  13.730  36.837  1.00  2.110          H  
ATOM   7637 2HG1 VAL A 484      -5.794  14.188  35.702  1.00  2.110          H  
ATOM   7638 3HG1 VAL A 484      -6.207  13.338  37.206  1.00  2.110          H  
ATOM   7639 1HG2 VAL A 484      -3.864  11.326  37.142  1.00  2.110          H  
ATOM   7640 2HG2 VAL A 484      -5.540  10.897  37.497  1.00  2.110          H  
ATOM   7641 3HG2 VAL A 484      -4.679  10.057  36.210  1.00  2.110          H  
ATOM   7642  N   LEU A 485      -8.248  13.299  34.657  1.00  1.080          N  
ATOM   7643  CA  LEU A 485      -8.980  14.325  33.966  1.00  0.990          C  
ATOM   7644  C   LEU A 485      -8.514  15.701  34.380  1.00  0.960          C  
ATOM   7645  O   LEU A 485      -8.479  16.002  35.565  1.00  1.280          O  
ATOM   7646  CB  LEU A 485     -10.464  14.164  34.315  1.00  1.420          C  
ATOM   7647  CG  LEU A 485     -11.171  12.837  33.917  1.00  1.420          C  
ATOM   7648  CD1 LEU A 485     -12.566  12.799  34.599  1.00  1.420          C  
ATOM   7649  CD2 LEU A 485     -11.293  12.776  32.379  1.00  1.420          C  
ATOM   7650  H   LEU A 485      -8.587  12.992  35.565  1.00  1.300          H  
ATOM   7651  HA  LEU A 485      -8.814  14.202  32.904  1.00  1.190          H  
ATOM   7652 1HB  LEU A 485     -10.567  14.265  35.384  1.00  1.710          H  
ATOM   7653 2HB  LEU A 485     -11.009  14.968  33.830  1.00  1.710          H  
ATOM   7654  HG  LEU A 485     -10.599  11.972  34.267  1.00  1.710          H  
ATOM   7655 1HD1 LEU A 485     -13.078  11.877  34.330  1.00  1.710          H  
ATOM   7656 2HD1 LEU A 485     -12.438  12.832  35.663  1.00  1.710          H  
ATOM   7657 3HD1 LEU A 485     -13.150  13.635  34.311  1.00  1.710          H  
ATOM   7658 1HD2 LEU A 485     -11.795  11.876  32.079  1.00  1.710          H  
ATOM   7659 2HD2 LEU A 485     -11.849  13.628  32.035  1.00  1.710          H  
ATOM   7660 3HD2 LEU A 485     -10.302  12.788  31.930  1.00  1.710          H  
ATOM   7661  N   ARG A 486      -8.149  16.522  33.405  1.00  0.790          N  
ATOM   7662  CA  ARG A 486      -7.689  17.893  33.592  1.00  0.800          C  
ATOM   7663  C   ARG A 486      -8.592  18.854  32.803  1.00  0.800          C  
ATOM   7664  O   ARG A 486      -8.394  20.073  32.815  1.00  1.130          O  
ATOM   7665  CB  ARG A 486      -6.249  18.037  33.126  1.00  1.120          C  
ATOM   7666  CG  ARG A 486      -5.220  17.132  33.832  1.00  1.120          C  
ATOM   7667  CD  ARG A 486      -4.941  17.518  35.256  1.00  1.120          C  
ATOM   7668  NE  ARG A 486      -3.954  16.613  35.839  1.00  1.120          N  
ATOM   7669  CZ  ARG A 486      -3.404  16.712  37.071  1.00  1.120          C  
ATOM   7670  NH1 ARG A 486      -3.709  17.701  37.886  1.00  1.120          N  
ATOM   7671  NH2 ARG A 486      -2.527  15.795  37.460  1.00  1.120          N  
ATOM   7672  H   ARG A 486      -8.211  16.157  32.466  1.00  0.950          H  
ATOM   7673  HA  ARG A 486      -7.755  18.152  34.649  1.00  0.960          H  
ATOM   7674 1HB  ARG A 486      -6.195  17.820  32.058  1.00  1.340          H  
ATOM   7675 2HB  ARG A 486      -5.925  19.069  33.263  1.00  1.340          H  
ATOM   7676 1HG  ARG A 486      -5.590  16.107  33.835  1.00  1.340          H  
ATOM   7677 2HG  ARG A 486      -4.281  17.168  33.287  1.00  1.340          H  
ATOM   7678 1HD  ARG A 486      -4.556  18.538  35.301  1.00  1.340          H  
ATOM   7679 2HD  ARG A 486      -5.856  17.446  35.846  1.00  1.340          H  
ATOM   7680  HE  ARG A 486      -3.660  15.835  35.262  1.00  1.340          H  
ATOM   7681 1HH1 ARG A 486      -4.367  18.450  37.608  1.00  1.340          H  
ATOM   7682 2HH1 ARG A 486      -3.273  17.759  38.791  1.00  1.340          H  
ATOM   7683 1HH2 ARG A 486      -2.280  15.033  36.840  1.00  1.340          H  
ATOM   7684 2HH2 ARG A 486      -2.101  15.856  38.373  1.00  1.340          H  
ATOM   7685  N   SER A 487      -9.597  18.289  32.135  1.00  0.630          N  
ATOM   7686  CA  SER A 487     -10.560  19.035  31.336  1.00  0.590          C  
ATOM   7687  C   SER A 487     -11.922  18.395  31.207  1.00  0.590          C  
ATOM   7688  O   SER A 487     -12.070  17.166  31.166  1.00  0.600          O  
ATOM   7689  CB  SER A 487     -10.081  19.291  29.943  1.00  0.840          C  
ATOM   7690  OG  SER A 487     -11.130  19.884  29.187  1.00  0.840          O  
ATOM   7691  H   SER A 487      -9.654  17.275  32.142  1.00  0.760          H  
ATOM   7692  HA  SER A 487     -10.705  20.001  31.820  1.00  0.710          H  
ATOM   7693 1HB  SER A 487      -9.225  19.959  29.967  1.00  1.010          H  
ATOM   7694 2HB  SER A 487      -9.763  18.375  29.478  1.00  1.010          H  
ATOM   7695  HG  SER A 487     -10.716  20.184  28.349  1.00  1.010          H  
ATOM   7696  N   GLU A 488     -12.916  19.264  31.101  1.00  0.600          N  
ATOM   7697  CA  GLU A 488     -14.289  18.865  30.895  1.00  0.620          C  
ATOM   7698  C   GLU A 488     -14.487  18.143  29.545  1.00  0.570          C  
ATOM   7699  O   GLU A 488     -15.366  17.288  29.422  1.00  0.590          O  
ATOM   7700  CB  GLU A 488     -15.194  20.070  31.082  1.00  0.860          C  
ATOM   7701  CG  GLU A 488     -15.201  20.515  32.543  1.00  0.860          C  
ATOM   7702  CD  GLU A 488     -16.053  21.688  32.854  1.00  0.860          C  
ATOM   7703  OE1 GLU A 488     -16.900  22.038  32.086  1.00  0.860          O  
ATOM   7704  OE2 GLU A 488     -15.795  22.314  33.854  1.00  0.860          O  
ATOM   7705  H   GLU A 488     -12.689  20.252  31.144  1.00  0.720          H  
ATOM   7706  HA  GLU A 488     -14.544  18.185  31.695  1.00  0.740          H  
ATOM   7707 1HB  GLU A 488     -14.840  20.901  30.471  1.00  1.030          H  
ATOM   7708 2HB  GLU A 488     -16.200  19.838  30.780  1.00  1.030          H  
ATOM   7709 1HG  GLU A 488     -15.534  19.676  33.155  1.00  1.030          H  
ATOM   7710 2HG  GLU A 488     -14.177  20.746  32.836  1.00  1.030          H  
ATOM   7711  N   LEU A 489     -13.682  18.469  28.523  1.00  0.550          N  
ATOM   7712  CA  LEU A 489     -13.837  17.781  27.236  1.00  0.540          C  
ATOM   7713  C   LEU A 489     -13.411  16.323  27.386  1.00  0.540          C  
ATOM   7714  O   LEU A 489     -14.011  15.422  26.794  1.00  0.560          O  
ATOM   7715  CB  LEU A 489     -13.031  18.451  26.108  1.00  0.760          C  
ATOM   7716  CG  LEU A 489     -13.182  17.838  24.632  1.00  0.760          C  
ATOM   7717  CD1 LEU A 489     -14.665  17.893  24.156  1.00  0.760          C  
ATOM   7718  CD2 LEU A 489     -12.266  18.632  23.669  1.00  0.760          C  
ATOM   7719  H   LEU A 489     -12.964  19.186  28.639  1.00  0.660          H  
ATOM   7720  HA  LEU A 489     -14.886  17.805  26.968  1.00  0.650          H  
ATOM   7721 1HB  LEU A 489     -13.316  19.498  26.061  1.00  0.910          H  
ATOM   7722 2HB  LEU A 489     -11.970  18.407  26.374  1.00  0.910          H  
ATOM   7723  HG  LEU A 489     -12.874  16.789  24.634  1.00  0.910          H  
ATOM   7724 1HD1 LEU A 489     -14.735  17.473  23.153  1.00  0.910          H  
ATOM   7725 2HD1 LEU A 489     -15.291  17.308  24.822  1.00  0.910          H  
ATOM   7726 3HD1 LEU A 489     -15.012  18.925  24.141  1.00  0.910          H  
ATOM   7727 1HD2 LEU A 489     -12.345  18.226  22.657  1.00  0.910          H  
ATOM   7728 2HD2 LEU A 489     -12.558  19.672  23.666  1.00  0.910          H  
ATOM   7729 3HD2 LEU A 489     -11.230  18.557  24.007  1.00  0.910          H  
ATOM   7730  N   GLN A 490     -12.347  16.088  28.159  1.00  0.580          N  
ATOM   7731  CA  GLN A 490     -11.817  14.741  28.336  1.00  0.620          C  
ATOM   7732  C   GLN A 490     -12.862  13.873  29.004  1.00  0.590          C  
ATOM   7733  O   GLN A 490     -13.097  12.735  28.590  1.00  0.600          O  
ATOM   7734  CB  GLN A 490     -10.630  14.765  29.280  1.00  0.850          C  
ATOM   7735  CG  GLN A 490      -9.374  15.436  28.807  1.00  0.850          C  
ATOM   7736  CD  GLN A 490      -8.469  15.611  29.989  1.00  0.850          C  
ATOM   7737  OE1 GLN A 490      -9.015  15.799  31.084  1.00  0.850          O  
ATOM   7738  NE2 GLN A 490      -7.164  15.572  29.845  1.00  0.850          N  
ATOM   7739  H   GLN A 490     -11.918  16.869  28.639  1.00  0.700          H  
ATOM   7740  HA  GLN A 490     -11.549  14.316  27.370  1.00  0.740          H  
ATOM   7741 1HB  GLN A 490     -10.944  15.218  30.203  1.00  1.020          H  
ATOM   7742 2HB  GLN A 490     -10.351  13.738  29.511  1.00  1.020          H  
ATOM   7743 1HG  GLN A 490      -8.872  14.812  28.086  1.00  1.020          H  
ATOM   7744 2HG  GLN A 490      -9.603  16.400  28.373  1.00  1.020          H  
ATOM   7745 1HE2 GLN A 490      -6.546  15.676  30.624  1.00  1.020          H  
ATOM   7746 2HE2 GLN A 490      -6.736  15.418  28.936  1.00  1.020          H  
ATOM   7747  N   VAL A 491     -13.531  14.433  30.017  1.00  0.570          N  
ATOM   7748  CA  VAL A 491     -14.542  13.664  30.715  1.00  0.580          C  
ATOM   7749  C   VAL A 491     -15.766  13.444  29.850  1.00  0.550          C  
ATOM   7750  O   VAL A 491     -16.386  12.384  29.932  1.00  0.560          O  
ATOM   7751  CB  VAL A 491     -14.881  14.272  32.071  1.00  0.810          C  
ATOM   7752  CG1 VAL A 491     -15.619  15.486  31.968  1.00  0.810          C  
ATOM   7753  CG2 VAL A 491     -15.642  13.280  32.850  1.00  0.810          C  
ATOM   7754  H   VAL A 491     -13.264  15.375  30.328  1.00  0.680          H  
ATOM   7755  HA  VAL A 491     -14.110  12.695  30.933  1.00  0.700          H  
ATOM   7756  HB  VAL A 491     -13.965  14.526  32.557  1.00  0.970          H  
ATOM   7757 1HG1 VAL A 491     -15.770  15.874  32.960  1.00  0.970          H  
ATOM   7758 2HG1 VAL A 491     -15.033  16.133  31.424  1.00  0.970          H  
ATOM   7759 3HG1 VAL A 491     -16.578  15.344  31.480  1.00  0.970          H  
ATOM   7760 1HG2 VAL A 491     -15.853  13.701  33.834  1.00  0.970          H  
ATOM   7761 2HG2 VAL A 491     -16.578  13.041  32.357  1.00  0.970          H  
ATOM   7762 3HG2 VAL A 491     -15.051  12.371  32.949  1.00  0.970          H  
ATOM   7763  N   TYR A 492     -16.130  14.429  29.027  1.00  0.530          N  
ATOM   7764  CA  TYR A 492     -17.229  14.246  28.106  1.00  0.520          C  
ATOM   7765  C   TYR A 492     -16.954  13.016  27.255  1.00  0.510          C  
ATOM   7766  O   TYR A 492     -17.790  12.108  27.174  1.00  0.510          O  
ATOM   7767  CB  TYR A 492     -17.381  15.487  27.227  1.00  0.730          C  
ATOM   7768  CG  TYR A 492     -18.369  15.381  26.096  1.00  0.730          C  
ATOM   7769  CD1 TYR A 492     -19.717  15.584  26.318  1.00  0.730          C  
ATOM   7770  CD2 TYR A 492     -17.902  15.094  24.809  1.00  0.730          C  
ATOM   7771  CE1 TYR A 492     -20.598  15.501  25.269  1.00  0.730          C  
ATOM   7772  CE2 TYR A 492     -18.786  15.009  23.763  1.00  0.730          C  
ATOM   7773  CZ  TYR A 492     -20.134  15.213  23.992  1.00  0.730          C  
ATOM   7774  OH  TYR A 492     -21.036  15.135  22.961  1.00  0.730          O  
ATOM   7775  H   TYR A 492     -15.646  15.331  29.053  1.00  0.640          H  
ATOM   7776  HA  TYR A 492     -18.144  14.080  28.673  1.00  0.620          H  
ATOM   7777 1HB  TYR A 492     -17.678  16.321  27.858  1.00  0.880          H  
ATOM   7778 2HB  TYR A 492     -16.428  15.747  26.804  1.00  0.880          H  
ATOM   7779  HD1 TYR A 492     -20.079  15.813  27.322  1.00  0.880          H  
ATOM   7780  HD2 TYR A 492     -16.839  14.939  24.636  1.00  0.880          H  
ATOM   7781  HE1 TYR A 492     -21.658  15.661  25.434  1.00  0.880          H  
ATOM   7782  HE2 TYR A 492     -18.428  14.784  22.757  1.00  0.880          H  
ATOM   7783  HH  TYR A 492     -20.568  14.952  22.129  1.00  0.880          H  
ATOM   7784  N   LEU A 493     -15.759  12.962  26.653  1.00  0.530          N  
ATOM   7785  CA  LEU A 493     -15.395  11.846  25.799  1.00  0.550          C  
ATOM   7786  C   LEU A 493     -15.364  10.531  26.587  1.00  0.570          C  
ATOM   7787  O   LEU A 493     -15.876   9.516  26.109  1.00  0.580          O  
ATOM   7788  CB  LEU A 493     -14.031  12.153  25.167  1.00  0.760          C  
ATOM   7789  CG  LEU A 493     -13.998  13.328  24.106  1.00  0.760          C  
ATOM   7790  CD1 LEU A 493     -12.525  13.681  23.806  1.00  0.760          C  
ATOM   7791  CD2 LEU A 493     -14.745  12.899  22.805  1.00  0.760          C  
ATOM   7792  H   LEU A 493     -15.105  13.744  26.775  1.00  0.640          H  
ATOM   7793  HA  LEU A 493     -16.148  11.750  25.025  1.00  0.660          H  
ATOM   7794 1HB  LEU A 493     -13.344  12.424  25.968  1.00  0.910          H  
ATOM   7795 2HB  LEU A 493     -13.655  11.250  24.687  1.00  0.910          H  
ATOM   7796  HG  LEU A 493     -14.477  14.217  24.519  1.00  0.910          H  
ATOM   7797 1HD1 LEU A 493     -12.477  14.494  23.082  1.00  0.910          H  
ATOM   7798 2HD1 LEU A 493     -12.037  13.992  24.731  1.00  0.910          H  
ATOM   7799 3HD1 LEU A 493     -12.016  12.815  23.416  1.00  0.910          H  
ATOM   7800 1HD2 LEU A 493     -14.705  13.708  22.088  1.00  0.910          H  
ATOM   7801 2HD2 LEU A 493     -14.267  12.017  22.384  1.00  0.910          H  
ATOM   7802 3HD2 LEU A 493     -15.786  12.674  23.019  1.00  0.910          H  
ATOM   7803  N   LEU A 494     -14.824  10.552  27.809  1.00  0.590          N  
ATOM   7804  CA  LEU A 494     -14.754   9.366  28.656  1.00  0.620          C  
ATOM   7805  C   LEU A 494     -16.134   8.793  28.944  1.00  0.590          C  
ATOM   7806  O   LEU A 494     -16.350   7.583  28.818  1.00  0.620          O  
ATOM   7807  CB  LEU A 494     -14.003   9.716  29.954  1.00  0.860          C  
ATOM   7808  CG  LEU A 494     -13.776   8.596  30.993  1.00  0.860          C  
ATOM   7809  CD1 LEU A 494     -12.453   8.808  31.695  1.00  0.860          C  
ATOM   7810  CD2 LEU A 494     -14.888   8.663  32.055  1.00  0.860          C  
ATOM   7811  H   LEU A 494     -14.393  11.416  28.147  1.00  0.710          H  
ATOM   7812  HA  LEU A 494     -14.176   8.610  28.130  1.00  0.740          H  
ATOM   7813 1HB  LEU A 494     -13.033  10.134  29.686  1.00  1.030          H  
ATOM   7814 2HB  LEU A 494     -14.571  10.491  30.452  1.00  1.030          H  
ATOM   7815  HG  LEU A 494     -13.767   7.631  30.511  1.00  1.030          H  
ATOM   7816 1HD1 LEU A 494     -12.305   8.028  32.429  1.00  1.030          H  
ATOM   7817 2HD1 LEU A 494     -11.637   8.773  30.966  1.00  1.030          H  
ATOM   7818 3HD1 LEU A 494     -12.449   9.763  32.196  1.00  1.030          H  
ATOM   7819 1HD2 LEU A 494     -14.711   7.906  32.783  1.00  1.030          H  
ATOM   7820 2HD2 LEU A 494     -14.874   9.638  32.543  1.00  1.030          H  
ATOM   7821 3HD2 LEU A 494     -15.861   8.504  31.623  1.00  1.030          H  
ATOM   7822  N   ASN A 495     -17.076   9.641  29.344  1.00  0.550          N  
ATOM   7823  CA  ASN A 495     -18.411   9.155  29.637  1.00  0.540          C  
ATOM   7824  C   ASN A 495     -19.122   8.643  28.384  1.00  0.520          C  
ATOM   7825  O   ASN A 495     -19.879   7.666  28.452  1.00  0.530          O  
ATOM   7826  CB  ASN A 495     -19.195  10.220  30.355  1.00  0.760          C  
ATOM   7827  CG  ASN A 495     -18.766  10.351  31.812  1.00  0.760          C  
ATOM   7828  OD1 ASN A 495     -18.254   9.395  32.414  1.00  0.760          O  
ATOM   7829  ND2 ASN A 495     -18.988  11.503  32.381  1.00  0.760          N  
ATOM   7830  H   ASN A 495     -16.845  10.634  29.465  1.00  0.660          H  
ATOM   7831  HA  ASN A 495     -18.318   8.308  30.313  1.00  0.650          H  
ATOM   7832 1HB  ASN A 495     -19.034  11.180  29.851  1.00  0.910          H  
ATOM   7833 2HB  ASN A 495     -20.255   9.992  30.309  1.00  0.910          H  
ATOM   7834 1HD2 ASN A 495     -18.754  11.646  33.371  1.00  0.910          H  
ATOM   7835 2HD2 ASN A 495     -19.407  12.245  31.860  1.00  0.910          H  
ATOM   7836  N   CYS A 496     -18.853   9.263  27.230  1.00  0.520          N  
ATOM   7837  CA  CYS A 496     -19.470   8.821  25.986  1.00  0.540          C  
ATOM   7838  C   CYS A 496     -18.979   7.403  25.649  1.00  0.560          C  
ATOM   7839  O   CYS A 496     -19.767   6.534  25.241  1.00  0.570          O  
ATOM   7840  CB  CYS A 496     -19.108   9.788  24.858  1.00  0.750          C  
ATOM   7841  SG  CYS A 496     -19.846  11.440  25.050  1.00  0.750          S  
ATOM   7842  H   CYS A 496     -18.257  10.098  27.237  1.00  0.620          H  
ATOM   7843  HA  CYS A 496     -20.547   8.804  26.111  1.00  0.650          H  
ATOM   7844 1HB  CYS A 496     -18.029   9.906  24.804  1.00  0.900          H  
ATOM   7845 2HB  CYS A 496     -19.442   9.381  23.901  1.00  0.900          H  
ATOM   7846  HG  CYS A 496     -18.991  11.869  26.003  1.00  0.900          H  
ATOM   7847  N   LEU A 497     -17.681   7.173  25.862  1.00  0.570          N  
ATOM   7848  CA  LEU A 497     -17.042   5.888  25.638  1.00  0.620          C  
ATOM   7849  C   LEU A 497     -17.559   4.838  26.618  1.00  0.590          C  
ATOM   7850  O   LEU A 497     -17.800   3.692  26.234  1.00  0.600          O  
ATOM   7851  CB  LEU A 497     -15.542   6.098  25.745  1.00  0.850          C  
ATOM   7852  CG  LEU A 497     -14.954   6.943  24.598  1.00  0.850          C  
ATOM   7853  CD1 LEU A 497     -13.610   7.374  24.947  1.00  0.850          C  
ATOM   7854  CD2 LEU A 497     -14.862   6.154  23.332  1.00  0.850          C  
ATOM   7855  H   LEU A 497     -17.095   7.966  26.143  1.00  0.680          H  
ATOM   7856  HA  LEU A 497     -17.285   5.562  24.637  1.00  0.740          H  
ATOM   7857 1HB  LEU A 497     -15.343   6.623  26.667  1.00  1.020          H  
ATOM   7858 2HB  LEU A 497     -15.040   5.131  25.769  1.00  1.020          H  
ATOM   7859  HG  LEU A 497     -15.577   7.812  24.427  1.00  1.020          H  
ATOM   7860 1HD1 LEU A 497     -13.239   7.956  24.127  1.00  1.020          H  
ATOM   7861 2HD1 LEU A 497     -13.641   7.978  25.847  1.00  1.020          H  
ATOM   7862 3HD1 LEU A 497     -12.981   6.526  25.105  1.00  1.020          H  
ATOM   7863 1HD2 LEU A 497     -14.430   6.809  22.590  1.00  1.020          H  
ATOM   7864 2HD2 LEU A 497     -14.218   5.303  23.485  1.00  1.020          H  
ATOM   7865 3HD2 LEU A 497     -15.835   5.820  22.997  1.00  1.020          H  
ATOM   7866  N   CYS A 498     -17.812   5.237  27.868  1.00  0.580          N  
ATOM   7867  CA  CYS A 498     -18.333   4.286  28.846  1.00  0.580          C  
ATOM   7868  C   CYS A 498     -19.700   3.779  28.350  1.00  0.560          C  
ATOM   7869  O   CYS A 498     -19.993   2.573  28.385  1.00  0.560          O  
ATOM   7870  CB  CYS A 498     -18.531   4.973  30.202  1.00  0.810          C  
ATOM   7871  SG  CYS A 498     -17.005   5.479  31.040  1.00  0.810          S  
ATOM   7872  H   CYS A 498     -17.558   6.190  28.143  1.00  0.700          H  
ATOM   7873  HA  CYS A 498     -17.645   3.451  28.945  1.00  0.700          H  
ATOM   7874 1HB  CYS A 498     -19.152   5.855  30.077  1.00  0.970          H  
ATOM   7875 2HB  CYS A 498     -19.069   4.299  30.867  1.00  0.970          H  
ATOM   7876  HG  CYS A 498     -16.611   6.383  30.105  1.00  0.970          H  
ATOM   7877  N   ARG A 499     -20.527   4.711  27.846  1.00  0.550          N  
ATOM   7878  CA  ARG A 499     -21.828   4.357  27.292  1.00  0.550          C  
ATOM   7879  C   ARG A 499     -21.676   3.476  26.050  1.00  0.570          C  
ATOM   7880  O   ARG A 499     -22.455   2.537  25.860  1.00  0.590          O  
ATOM   7881  CB  ARG A 499     -22.649   5.600  26.981  1.00  0.770          C  
ATOM   7882  CG  ARG A 499     -23.173   6.316  28.223  1.00  0.770          C  
ATOM   7883  CD  ARG A 499     -24.213   7.337  27.904  1.00  0.770          C  
ATOM   7884  NE  ARG A 499     -23.684   8.476  27.145  1.00  0.770          N  
ATOM   7885  CZ  ARG A 499     -23.139   9.595  27.683  1.00  0.770          C  
ATOM   7886  NH1 ARG A 499     -23.032   9.734  28.992  1.00  0.770          N  
ATOM   7887  NH2 ARG A 499     -22.718  10.561  26.887  1.00  0.770          N  
ATOM   7888  H   ARG A 499     -20.245   5.697  27.895  1.00  0.660          H  
ATOM   7889  HA  ARG A 499     -22.372   3.790  28.045  1.00  0.660          H  
ATOM   7890 1HB  ARG A 499     -22.038   6.311  26.432  1.00  0.920          H  
ATOM   7891 2HB  ARG A 499     -23.497   5.336  26.353  1.00  0.920          H  
ATOM   7892 1HG  ARG A 499     -23.605   5.582  28.902  1.00  0.920          H  
ATOM   7893 2HG  ARG A 499     -22.340   6.814  28.718  1.00  0.920          H  
ATOM   7894 1HD  ARG A 499     -24.988   6.865  27.300  1.00  0.920          H  
ATOM   7895 2HD  ARG A 499     -24.661   7.705  28.822  1.00  0.920          H  
ATOM   7896  HE  ARG A 499     -23.745   8.428  26.136  1.00  0.920          H  
ATOM   7897 1HH1 ARG A 499     -23.351   9.004  29.609  1.00  0.920          H  
ATOM   7898 2HH1 ARG A 499     -22.643  10.581  29.379  1.00  0.920          H  
ATOM   7899 1HH2 ARG A 499     -22.797  10.464  25.883  1.00  0.920          H  
ATOM   7900 2HH2 ARG A 499     -22.308  11.400  27.275  1.00  0.920          H  
ATOM   7901  N   THR A 500     -20.670   3.767  25.217  1.00  0.570          N  
ATOM   7902  CA  THR A 500     -20.387   3.005  24.003  1.00  0.590          C  
ATOM   7903  C   THR A 500     -20.098   1.547  24.354  1.00  0.570          C  
ATOM   7904  O   THR A 500     -20.622   0.644  23.690  1.00  0.590          O  
ATOM   7905  CB  THR A 500     -19.230   3.626  23.201  1.00  0.820          C  
ATOM   7906  OG1 THR A 500     -19.593   4.964  22.808  1.00  0.820          O  
ATOM   7907  CG2 THR A 500     -18.957   2.818  21.940  1.00  0.820          C  
ATOM   7908  H   THR A 500     -20.120   4.606  25.416  1.00  0.680          H  
ATOM   7909  HA  THR A 500     -21.265   3.023  23.374  1.00  0.710          H  
ATOM   7910  HB  THR A 500     -18.336   3.647  23.804  1.00  0.980          H  
ATOM   7911  HG1 THR A 500     -19.672   5.535  23.611  1.00  0.980          H  
ATOM   7912 1HG2 THR A 500     -18.143   3.284  21.392  1.00  0.980          H  
ATOM   7913 2HG2 THR A 500     -18.690   1.811  22.186  1.00  0.980          H  
ATOM   7914 3HG2 THR A 500     -19.844   2.802  21.329  1.00  0.980          H  
ATOM   7915  N   ILE A 501     -19.306   1.319  25.413  1.00  0.550          N  
ATOM   7916  CA  ILE A 501     -18.991  -0.040  25.856  1.00  0.550          C  
ATOM   7917  C   ILE A 501     -20.275  -0.774  26.206  1.00  0.570          C  
ATOM   7918  O   ILE A 501     -20.461  -1.927  25.799  1.00  0.580          O  
ATOM   7919  CB  ILE A 501     -18.037  -0.042  27.099  1.00  0.770          C  
ATOM   7920  CG1 ILE A 501     -16.610   0.456  26.673  1.00  0.770          C  
ATOM   7921  CG2 ILE A 501     -17.997  -1.439  27.786  1.00  0.770          C  
ATOM   7922  CD1 ILE A 501     -15.635   0.784  27.814  1.00  0.770          C  
ATOM   7923  H   ILE A 501     -18.872   2.132  25.864  1.00  0.660          H  
ATOM   7924  HA  ILE A 501     -18.512  -0.568  25.044  1.00  0.660          H  
ATOM   7925  HB  ILE A 501     -18.413   0.682  27.818  1.00  0.920          H  
ATOM   7926 1HG1 ILE A 501     -16.143  -0.304  26.054  1.00  0.920          H  
ATOM   7927 2HG1 ILE A 501     -16.739   1.354  26.085  1.00  0.920          H  
ATOM   7928 1HG2 ILE A 501     -17.359  -1.399  28.653  1.00  0.920          H  
ATOM   7929 2HG2 ILE A 501     -18.990  -1.742  28.108  1.00  0.920          H  
ATOM   7930 3HG2 ILE A 501     -17.618  -2.152  27.103  1.00  0.920          H  
ATOM   7931 1HD1 ILE A 501     -14.687   1.130  27.387  1.00  0.920          H  
ATOM   7932 2HD1 ILE A 501     -16.051   1.569  28.443  1.00  0.920          H  
ATOM   7933 3HD1 ILE A 501     -15.441  -0.096  28.416  1.00  0.920          H  
ATOM   7934  N   GLN A 502     -21.165  -0.126  26.952  1.00  0.590          N  
ATOM   7935  CA  GLN A 502     -22.427  -0.761  27.308  1.00  0.650          C  
ATOM   7936  C   GLN A 502     -23.314  -1.062  26.085  1.00  0.690          C  
ATOM   7937  O   GLN A 502     -23.905  -2.151  25.997  1.00  0.750          O  
ATOM   7938  CB  GLN A 502     -23.185   0.144  28.273  1.00  0.890          C  
ATOM   7939  CG  GLN A 502     -22.545   0.243  29.619  1.00  0.890          C  
ATOM   7940  CD  GLN A 502     -23.219   1.245  30.529  1.00  0.890          C  
ATOM   7941  OE1 GLN A 502     -23.526   2.380  30.139  1.00  0.890          O  
ATOM   7942  NE2 GLN A 502     -23.465   0.816  31.755  1.00  0.890          N  
ATOM   7943  H   GLN A 502     -20.928   0.813  27.304  1.00  0.710          H  
ATOM   7944  HA  GLN A 502     -22.204  -1.703  27.808  1.00  0.780          H  
ATOM   7945 1HB  GLN A 502     -23.246   1.147  27.858  1.00  1.060          H  
ATOM   7946 2HB  GLN A 502     -24.199  -0.222  28.401  1.00  1.060          H  
ATOM   7947 1HG  GLN A 502     -22.583  -0.734  30.085  1.00  1.060          H  
ATOM   7948 2HG  GLN A 502     -21.507   0.548  29.492  1.00  1.060          H  
ATOM   7949 1HE2 GLN A 502     -23.898   1.415  32.432  1.00  1.060          H  
ATOM   7950 2HE2 GLN A 502     -23.215  -0.130  32.008  1.00  1.060          H  
ATOM   7951  N   ARG A 503     -23.382  -0.121  25.128  1.00  0.680          N  
ATOM   7952  CA  ARG A 503     -24.219  -0.312  23.944  1.00  0.750          C  
ATOM   7953  C   ARG A 503     -23.778  -1.526  23.137  1.00  0.730          C  
ATOM   7954  O   ARG A 503     -24.611  -2.321  22.702  1.00  0.810          O  
ATOM   7955  CB  ARG A 503     -24.196   0.922  23.037  1.00  1.020          C  
ATOM   7956  CG  ARG A 503     -24.933   2.141  23.603  1.00  1.020          C  
ATOM   7957  CD  ARG A 503     -25.027   3.300  22.652  1.00  1.020          C  
ATOM   7958  NE  ARG A 503     -23.720   3.917  22.318  1.00  1.020          N  
ATOM   7959  CZ  ARG A 503     -23.583   5.033  21.562  1.00  1.020          C  
ATOM   7960  NH1 ARG A 503     -24.670   5.630  21.139  1.00  1.020          N  
ATOM   7961  NH2 ARG A 503     -22.372   5.534  21.243  1.00  1.020          N  
ATOM   7962  H   ARG A 503     -22.894   0.769  25.276  1.00  0.820          H  
ATOM   7963  HA  ARG A 503     -25.244  -0.472  24.276  1.00  0.900          H  
ATOM   7964 1HB  ARG A 503     -23.162   1.213  22.858  1.00  1.230          H  
ATOM   7965 2HB  ARG A 503     -24.637   0.676  22.071  1.00  1.230          H  
ATOM   7966 1HG  ARG A 503     -25.949   1.842  23.854  1.00  1.230          H  
ATOM   7967 2HG  ARG A 503     -24.441   2.484  24.497  1.00  1.230          H  
ATOM   7968 1HD  ARG A 503     -25.491   2.960  21.730  1.00  1.230          H  
ATOM   7969 2HD  ARG A 503     -25.655   4.062  23.111  1.00  1.230          H  
ATOM   7970  HE  ARG A 503     -22.886   3.462  22.638  1.00  1.230          H  
ATOM   7971 1HH1 ARG A 503     -25.578   5.255  21.371  1.00  1.230          H  
ATOM   7972 2HH1 ARG A 503     -24.603   6.459  20.580  1.00  1.230          H  
ATOM   7973 1HH2 ARG A 503     -21.511   5.096  21.588  1.00  1.230          H  
ATOM   7974 2HH2 ARG A 503     -22.290   6.378  20.631  1.00  1.230          H  
ATOM   7975  N   ILE A 504     -22.467  -1.687  22.971  1.00  0.650          N  
ATOM   7976  CA  ILE A 504     -21.940  -2.834  22.252  1.00  0.640          C  
ATOM   7977  C   ILE A 504     -22.146  -4.131  23.041  1.00  0.620          C  
ATOM   7978  O   ILE A 504     -22.580  -5.145  22.490  1.00  0.630          O  
ATOM   7979  CB  ILE A 504     -20.437  -2.646  21.919  1.00  0.900          C  
ATOM   7980  CG1 ILE A 504     -20.175  -1.435  20.910  1.00  0.900          C  
ATOM   7981  CG2 ILE A 504     -19.844  -3.955  21.373  1.00  0.900          C  
ATOM   7982  CD1 ILE A 504     -20.786  -1.558  19.498  1.00  0.900          C  
ATOM   7983  H   ILE A 504     -21.832  -0.970  23.335  1.00  0.780          H  
ATOM   7984  HA  ILE A 504     -22.491  -2.937  21.322  1.00  0.770          H  
ATOM   7985  HB  ILE A 504     -19.919  -2.369  22.831  1.00  1.080          H  
ATOM   7986 1HG1 ILE A 504     -20.562  -0.527  21.363  1.00  1.080          H  
ATOM   7987 2HG1 ILE A 504     -19.092  -1.328  20.792  1.00  1.080          H  
ATOM   7988 1HG2 ILE A 504     -18.807  -3.787  21.182  1.00  1.080          H  
ATOM   7989 2HG2 ILE A 504     -19.948  -4.763  22.088  1.00  1.080          H  
ATOM   7990 3HG2 ILE A 504     -20.342  -4.236  20.450  1.00  1.080          H  
ATOM   7991 1HD1 ILE A 504     -20.521  -0.681  18.918  1.00  1.080          H  
ATOM   7992 2HD1 ILE A 504     -20.385  -2.442  18.992  1.00  1.080          H  
ATOM   7993 3HD1 ILE A 504     -21.866  -1.634  19.558  1.00  1.080          H  
ATOM   7994  N   ALA A 505     -21.853  -4.118  24.342  1.00  0.600          N  
ATOM   7995  CA  ALA A 505     -21.926  -5.336  25.140  1.00  0.590          C  
ATOM   7996  C   ALA A 505     -23.289  -6.010  25.122  1.00  0.610          C  
ATOM   7997  O   ALA A 505     -23.379  -7.241  25.153  1.00  0.640          O  
ATOM   7998  CB  ALA A 505     -21.594  -5.019  26.572  1.00  0.830          C  
ATOM   7999  H   ALA A 505     -21.514  -3.259  24.788  1.00  0.720          H  
ATOM   8000  HA  ALA A 505     -21.191  -6.036  24.744  1.00  0.710          H  
ATOM   8001 1HB  ALA A 505     -21.616  -5.941  27.126  1.00  1.000          H  
ATOM   8002 2HB  ALA A 505     -20.617  -4.574  26.629  1.00  1.000          H  
ATOM   8003 3HB  ALA A 505     -22.330  -4.322  26.971  1.00  1.000          H  
ATOM   8004  N   GLY A 506     -24.359  -5.225  25.099  1.00  0.630          N  
ATOM   8005  CA  GLY A 506     -25.685  -5.821  25.123  1.00  0.660          C  
ATOM   8006  C   GLY A 506     -26.313  -6.168  23.773  1.00  0.720          C  
ATOM   8007  O   GLY A 506     -27.439  -6.677  23.763  1.00  0.790          O  
ATOM   8008  H   GLY A 506     -24.245  -4.203  25.127  1.00  0.760          H  
ATOM   8009 1HA  GLY A 506     -25.644  -6.731  25.721  1.00  0.790          H  
ATOM   8010 2HA  GLY A 506     -26.352  -5.143  25.653  1.00  0.790          H  
ATOM   8011  N   GLU A 507     -25.642  -5.909  22.639  1.00  0.750          N  
ATOM   8012  CA  GLU A 507     -26.317  -6.200  21.373  1.00  0.880          C  
ATOM   8013  C   GLU A 507     -25.368  -6.492  20.192  1.00  0.880          C  
ATOM   8014  O   GLU A 507     -24.519  -5.661  19.870  1.00  0.970          O  
ATOM   8015  CB  GLU A 507     -27.214  -4.997  21.018  1.00  1.180          C  
ATOM   8016  CG  GLU A 507     -28.075  -5.149  19.762  1.00  1.180          C  
ATOM   8017  CD  GLU A 507     -28.995  -3.974  19.513  1.00  1.180          C  
ATOM   8018  OE1 GLU A 507     -28.983  -3.044  20.281  1.00  1.180          O  
ATOM   8019  OE2 GLU A 507     -29.724  -4.018  18.552  1.00  1.180          O  
ATOM   8020  H   GLU A 507     -24.688  -5.526  22.664  1.00  0.900          H  
ATOM   8021  HA  GLU A 507     -26.957  -7.050  21.560  1.00  1.060          H  
ATOM   8022 1HB  GLU A 507     -27.885  -4.786  21.850  1.00  1.420          H  
ATOM   8023 2HB  GLU A 507     -26.582  -4.115  20.885  1.00  1.420          H  
ATOM   8024 1HG  GLU A 507     -27.427  -5.268  18.896  1.00  1.420          H  
ATOM   8025 2HG  GLU A 507     -28.676  -6.045  19.856  1.00  1.420          H  
ATOM   8026  N   PRO A 508     -25.540  -7.619  19.461  1.00  0.910          N  
ATOM   8027  CA  PRO A 508     -24.772  -7.992  18.283  1.00  0.940          C  
ATOM   8028  C   PRO A 508     -25.275  -7.194  17.106  1.00  0.770          C  
ATOM   8029  O   PRO A 508     -26.446  -6.818  17.093  1.00  0.740          O  
ATOM   8030  CB  PRO A 508     -25.099  -9.470  18.114  1.00  1.410          C  
ATOM   8031  CG  PRO A 508     -26.517  -9.594  18.641  1.00  1.410          C  
ATOM   8032  CD  PRO A 508     -26.629  -8.578  19.773  1.00  1.410          C  
ATOM   8033  HA  PRO A 508     -23.698  -7.815  18.455  1.00  1.130          H  
ATOM   8034 1HB  PRO A 508     -25.026  -9.731  17.040  1.00  1.690          H  
ATOM   8035 2HB  PRO A 508     -24.363 -10.083  18.634  1.00  1.690          H  
ATOM   8036 1HG  PRO A 508     -27.235  -9.393  17.832  1.00  1.690          H  
ATOM   8037 2HG  PRO A 508     -26.697 -10.618  18.986  1.00  1.690          H  
ATOM   8038 1HD  PRO A 508     -27.605  -8.092  19.680  1.00  1.690          H  
ATOM   8039 2HD  PRO A 508     -26.498  -9.065  20.739  1.00  1.690          H  
ATOM   8040  N   PHE A 509     -24.478  -7.049  16.065  1.00  0.760          N  
ATOM   8041  CA  PHE A 509     -25.058  -6.430  14.879  1.00  0.690          C  
ATOM   8042  C   PHE A 509     -25.930  -7.434  14.159  1.00  0.690          C  
ATOM   8043  O   PHE A 509     -25.604  -8.620  14.083  1.00  0.780          O  
ATOM   8044  CB  PHE A 509     -23.986  -5.877  13.952  1.00  0.990          C  
ATOM   8045  CG  PHE A 509     -23.382  -4.664  14.508  1.00  0.990          C  
ATOM   8046  CD1 PHE A 509     -22.316  -4.772  15.303  1.00  0.990          C  
ATOM   8047  CD2 PHE A 509     -23.900  -3.417  14.261  1.00  0.990          C  
ATOM   8048  CE1 PHE A 509     -21.743  -3.714  15.891  1.00  0.990          C  
ATOM   8049  CE2 PHE A 509     -23.326  -2.321  14.842  1.00  0.990          C  
ATOM   8050  CZ  PHE A 509     -22.241  -2.485  15.668  1.00  0.990          C  
ATOM   8051  H   PHE A 509     -23.496  -7.346  16.103  1.00  0.910          H  
ATOM   8052  HA  PHE A 509     -25.688  -5.598  15.194  1.00  0.830          H  
ATOM   8053 1HB  PHE A 509     -23.211  -6.622  13.807  1.00  1.190          H  
ATOM   8054 2HB  PHE A 509     -24.423  -5.638  12.985  1.00  1.190          H  
ATOM   8055  HD1 PHE A 509     -21.942  -5.719  15.468  1.00  1.190          H  
ATOM   8056  HD2 PHE A 509     -24.773  -3.297  13.610  1.00  1.190          H  
ATOM   8057  HE1 PHE A 509     -20.878  -3.849  16.551  1.00  1.190          H  
ATOM   8058  HE2 PHE A 509     -23.744  -1.334  14.653  1.00  1.190          H  
ATOM   8059  HZ  PHE A 509     -21.781  -1.653  16.144  1.00  1.190          H  
ATOM   8060  N   ILE A 510     -27.045  -6.950  13.629  1.00  0.700          N  
ATOM   8061  CA  ILE A 510     -27.951  -7.805  12.890  1.00  0.800          C  
ATOM   8062  C   ILE A 510     -27.651  -7.587  11.433  1.00  0.810          C  
ATOM   8063  O   ILE A 510     -27.776  -6.477  10.924  1.00  0.800          O  
ATOM   8064  CB  ILE A 510     -29.415  -7.460  13.205  1.00  1.080          C  
ATOM   8065  CG1 ILE A 510     -29.638  -7.478  14.771  1.00  1.080          C  
ATOM   8066  CG2 ILE A 510     -30.361  -8.423  12.467  1.00  1.080          C  
ATOM   8067  CD1 ILE A 510     -29.295  -8.776  15.501  1.00  1.080          C  
ATOM   8068  H   ILE A 510     -27.253  -5.968  13.732  1.00  0.840          H  
ATOM   8069  HA  ILE A 510     -27.757  -8.848  13.122  1.00  0.960          H  
ATOM   8070  HB  ILE A 510     -29.620  -6.446  12.869  1.00  1.300          H  
ATOM   8071 1HG1 ILE A 510     -29.028  -6.688  15.215  1.00  1.300          H  
ATOM   8072 2HG1 ILE A 510     -30.684  -7.252  14.965  1.00  1.300          H  
ATOM   8073 1HG2 ILE A 510     -31.393  -8.155  12.688  1.00  1.300          H  
ATOM   8074 2HG2 ILE A 510     -30.194  -8.351  11.393  1.00  1.300          H  
ATOM   8075 3HG2 ILE A 510     -30.179  -9.446  12.786  1.00  1.300          H  
ATOM   8076 1HD1 ILE A 510     -29.494  -8.641  16.565  1.00  1.300          H  
ATOM   8077 2HD1 ILE A 510     -29.903  -9.592  15.124  1.00  1.300          H  
ATOM   8078 3HD1 ILE A 510     -28.241  -9.016  15.370  1.00  1.300          H  
ATOM   8079  N   LEU A 511     -27.207  -8.641  10.781  1.00  0.960          N  
ATOM   8080  CA  LEU A 511     -26.752  -8.535   9.412  1.00  1.060          C  
ATOM   8081  C   LEU A 511     -27.731  -9.218   8.485  1.00  1.160          C  
ATOM   8082  O   LEU A 511     -27.975 -10.420   8.621  1.00  1.470          O  
ATOM   8083  CB  LEU A 511     -25.376  -9.181   9.352  1.00  1.440          C  
ATOM   8084  CG  LEU A 511     -24.426  -8.734  10.472  1.00  1.440          C  
ATOM   8085  CD1 LEU A 511     -23.115  -9.436  10.325  1.00  1.440          C  
ATOM   8086  CD2 LEU A 511     -24.237  -7.273  10.438  1.00  1.440          C  
ATOM   8087  H   LEU A 511     -27.156  -9.529  11.262  1.00  1.150          H  
ATOM   8088  HA  LEU A 511     -26.696  -7.487   9.119  1.00  1.270          H  
ATOM   8089 1HB  LEU A 511     -25.472 -10.264   9.369  1.00  1.730          H  
ATOM   8090 2HB  LEU A 511     -24.913  -8.882   8.447  1.00  1.730          H  
ATOM   8091  HG  LEU A 511     -24.848  -9.017  11.436  1.00  1.730          H  
ATOM   8092 1HD1 LEU A 511     -22.446  -9.137  11.130  1.00  1.730          H  
ATOM   8093 2HD1 LEU A 511     -23.269 -10.514  10.363  1.00  1.730          H  
ATOM   8094 3HD1 LEU A 511     -22.684  -9.154   9.371  1.00  1.730          H  
ATOM   8095 1HD2 LEU A 511     -23.597  -7.031  11.234  1.00  1.730          H  
ATOM   8096 2HD2 LEU A 511     -23.790  -7.000   9.484  1.00  1.730          H  
ATOM   8097 3HD2 LEU A 511     -25.155  -6.733  10.567  1.00  1.730          H  
ATOM   8098  N   LYS A 512     -28.311  -8.474   7.555  1.00  1.190          N  
ATOM   8099  CA  LYS A 512     -29.315  -9.060   6.678  1.00  1.370          C  
ATOM   8100  C   LYS A 512     -28.841  -9.136   5.242  1.00  1.350          C  
ATOM   8101  O   LYS A 512     -28.060  -8.299   4.795  1.00  1.410          O  
ATOM   8102  CB  LYS A 512     -30.601  -8.248   6.771  1.00  1.850          C  
ATOM   8103  CG  LYS A 512     -31.228  -8.262   8.164  1.00  1.850          C  
ATOM   8104  CD  LYS A 512     -32.525  -7.470   8.211  1.00  1.850          C  
ATOM   8105  CE  LYS A 512     -33.122  -7.462   9.615  1.00  1.850          C  
ATOM   8106  NZ  LYS A 512     -34.388  -6.678   9.678  1.00  1.850          N  
ATOM   8107  H   LYS A 512     -28.073  -7.483   7.479  1.00  1.430          H  
ATOM   8108  HA  LYS A 512     -29.521 -10.078   7.011  1.00  1.640          H  
ATOM   8109 1HB  LYS A 512     -30.393  -7.214   6.500  1.00  2.220          H  
ATOM   8110 2HB  LYS A 512     -31.331  -8.635   6.056  1.00  2.220          H  
ATOM   8111 1HG  LYS A 512     -31.420  -9.294   8.462  1.00  2.220          H  
ATOM   8112 2HG  LYS A 512     -30.523  -7.829   8.876  1.00  2.220          H  
ATOM   8113 1HD  LYS A 512     -32.334  -6.442   7.899  1.00  2.220          H  
ATOM   8114 2HD  LYS A 512     -33.246  -7.913   7.523  1.00  2.220          H  
ATOM   8115 1HE  LYS A 512     -33.323  -8.487   9.924  1.00  2.220          H  
ATOM   8116 2HE  LYS A 512     -32.399  -7.023  10.306  1.00  2.220          H  
ATOM   8117 1HZ  LYS A 512     -34.749  -6.696  10.623  1.00  2.220          H  
ATOM   8118 2HZ  LYS A 512     -34.209  -5.721   9.407  1.00  2.220          H  
ATOM   8119 3HZ  LYS A 512     -35.070  -7.083   9.053  1.00  2.220          H  
ATOM   8120  N   LYS A 513     -29.332 -10.126   4.505  1.00  1.680          N  
ATOM   8121  CA  LYS A 513     -28.995 -10.240   3.094  1.00  2.020          C  
ATOM   8122  C   LYS A 513     -29.996  -9.479   2.247  1.00  1.770          C  
ATOM   8123  O   LYS A 513     -31.205  -9.652   2.416  1.00  2.050          O  
ATOM   8124  CB  LYS A 513     -28.943 -11.713   2.677  1.00  2.690          C  
ATOM   8125  CG  LYS A 513     -28.484 -11.961   1.241  1.00  2.690          C  
ATOM   8126  CD  LYS A 513     -28.348 -13.457   0.971  1.00  2.690          C  
ATOM   8127  CE  LYS A 513     -27.881 -13.732  -0.446  1.00  2.690          C  
ATOM   8128  NZ  LYS A 513     -27.735 -15.194  -0.706  1.00  2.690          N  
ATOM   8129  H   LYS A 513     -29.960 -10.798   4.927  1.00  2.020          H  
ATOM   8130  HA  LYS A 513     -28.022  -9.786   2.924  1.00  2.420          H  
ATOM   8131 1HB  LYS A 513     -28.280 -12.256   3.344  1.00  3.230          H  
ATOM   8132 2HB  LYS A 513     -29.935 -12.148   2.784  1.00  3.230          H  
ATOM   8133 1HG  LYS A 513     -29.218 -11.542   0.547  1.00  3.230          H  
ATOM   8134 2HG  LYS A 513     -27.529 -11.468   1.066  1.00  3.230          H  
ATOM   8135 1HD  LYS A 513     -27.629 -13.885   1.672  1.00  3.230          H  
ATOM   8136 2HD  LYS A 513     -29.313 -13.939   1.127  1.00  3.230          H  
ATOM   8137 1HE  LYS A 513     -28.605 -13.317  -1.147  1.00  3.230          H  
ATOM   8138 2HE  LYS A 513     -26.917 -13.245  -0.605  1.00  3.230          H  
ATOM   8139 1HZ  LYS A 513     -27.422 -15.341  -1.656  1.00  3.230          H  
ATOM   8140 2HZ  LYS A 513     -27.057 -15.584  -0.066  1.00  3.230          H  
ATOM   8141 3HZ  LYS A 513     -28.625 -15.653  -0.572  1.00  3.230          H  
ATOM   8142  N   LYS A 514     -29.498  -8.625   1.349  1.00  1.840          N  
ATOM   8143  CA  LYS A 514     -30.398  -7.870   0.483  1.00  1.920          C  
ATOM   8144  C   LYS A 514     -30.301  -8.341  -0.967  1.00  1.710          C  
ATOM   8145  O   LYS A 514     -31.207  -9.014  -1.457  1.00  2.070          O  
ATOM   8146  CB  LYS A 514     -30.104  -6.370   0.595  1.00  2.660          C  
ATOM   8147  CG  LYS A 514     -31.039  -5.470  -0.218  1.00  2.660          C  
ATOM   8148  CD  LYS A 514     -30.743  -3.990   0.032  1.00  2.660          C  
ATOM   8149  CE  LYS A 514     -31.669  -3.090  -0.783  1.00  2.660          C  
ATOM   8150  NZ  LYS A 514     -31.396  -1.642  -0.542  1.00  2.660          N  
ATOM   8151  H   LYS A 514     -28.479  -8.526   1.280  1.00  2.210          H  
ATOM   8152  HA  LYS A 514     -31.422  -8.040   0.814  1.00  2.300          H  
ATOM   8153 1HB  LYS A 514     -30.185  -6.072   1.640  1.00  3.190          H  
ATOM   8154 2HB  LYS A 514     -29.080  -6.170   0.284  1.00  3.190          H  
ATOM   8155 1HG  LYS A 514     -30.923  -5.676  -1.283  1.00  3.190          H  
ATOM   8156 2HG  LYS A 514     -32.071  -5.680   0.061  1.00  3.190          H  
ATOM   8157 1HD  LYS A 514     -30.872  -3.767   1.092  1.00  3.190          H  
ATOM   8158 2HD  LYS A 514     -29.710  -3.775  -0.243  1.00  3.190          H  
ATOM   8159 1HE  LYS A 514     -31.531  -3.305  -1.841  1.00  3.190          H  
ATOM   8160 2HE  LYS A 514     -32.703  -3.304  -0.510  1.00  3.190          H  
ATOM   8161 1HZ  LYS A 514     -32.028  -1.083  -1.099  1.00  3.190          H  
ATOM   8162 2HZ  LYS A 514     -31.532  -1.429   0.436  1.00  3.190          H  
ATOM   8163 3HZ  LYS A 514     -30.443  -1.429  -0.802  1.00  3.190          H  
ATOM   8164  N   ASP A 515     -29.194  -8.026  -1.646  1.00  1.800          N  
ATOM   8165  CA  ASP A 515     -29.000  -8.469  -3.028  1.00  1.770          C  
ATOM   8166  C   ASP A 515     -27.515  -8.491  -3.389  1.00  1.710          C  
ATOM   8167  O   ASP A 515     -26.927  -7.460  -3.722  1.00  2.260          O  
ATOM   8168  CB  ASP A 515     -29.761  -7.560  -4.007  1.00  2.490          C  
ATOM   8169  CG  ASP A 515     -29.720  -8.068  -5.470  1.00  2.490          C  
ATOM   8170  OD1 ASP A 515     -29.046  -9.046  -5.712  1.00  2.490          O  
ATOM   8171  OD2 ASP A 515     -30.364  -7.477  -6.320  1.00  2.490          O  
ATOM   8172  H   ASP A 515     -28.492  -7.451  -1.207  1.00  2.160          H  
ATOM   8173  HA  ASP A 515     -29.390  -9.483  -3.126  1.00  2.120          H  
ATOM   8174 1HB  ASP A 515     -30.805  -7.490  -3.697  1.00  2.990          H  
ATOM   8175 2HB  ASP A 515     -29.342  -6.555  -3.974  1.00  2.990          H  
ATOM   8176  N   GLY A 516     -26.890  -9.657  -3.232  1.00  1.800          N  
ATOM   8177  CA  GLY A 516     -25.459  -9.846  -3.491  1.00  2.060          C  
ATOM   8178  C   GLY A 516     -24.558  -9.470  -2.309  1.00  1.760          C  
ATOM   8179  O   GLY A 516     -23.345  -9.735  -2.331  1.00  2.090          O  
ATOM   8180  H   GLY A 516     -27.445 -10.454  -2.955  1.00  2.160          H  
ATOM   8181 1HA  GLY A 516     -25.282 -10.886  -3.764  1.00  2.470          H  
ATOM   8182 2HA  GLY A 516     -25.178  -9.248  -4.358  1.00  2.470          H  
ATOM   8183  N   SER A 517     -25.161  -8.898  -1.271  1.00  1.660          N  
ATOM   8184  CA  SER A 517     -24.420  -8.446  -0.108  1.00  1.600          C  
ATOM   8185  C   SER A 517     -25.232  -8.441   1.171  1.00  1.460          C  
ATOM   8186  O   SER A 517     -26.469  -8.566   1.175  1.00  1.830          O  
ATOM   8187  CB  SER A 517     -23.816  -7.067  -0.352  1.00  2.260          C  
ATOM   8188  OG  SER A 517     -24.790  -6.070  -0.474  1.00  2.260          O  
ATOM   8189  H   SER A 517     -26.154  -8.743  -1.314  1.00  1.990          H  
ATOM   8190  HA  SER A 517     -23.610  -9.139   0.054  1.00  1.920          H  
ATOM   8191 1HB  SER A 517     -23.148  -6.811   0.471  1.00  2.720          H  
ATOM   8192 2HB  SER A 517     -23.209  -7.091  -1.258  1.00  2.720          H  
ATOM   8193  HG  SER A 517     -24.286  -5.235  -0.686  1.00  2.720          H  
ATOM   8194  N   ILE A 518     -24.480  -8.336   2.261  1.00  1.430          N  
ATOM   8195  CA  ILE A 518     -24.958  -8.362   3.627  1.00  1.540          C  
ATOM   8196  C   ILE A 518     -24.812  -6.982   4.273  1.00  1.330          C  
ATOM   8197  O   ILE A 518     -23.775  -6.329   4.094  1.00  1.670          O  
ATOM   8198  CB  ILE A 518     -24.144  -9.403   4.426  1.00  2.110          C  
ATOM   8199  CG1 ILE A 518     -24.119 -10.784   3.684  1.00  2.110          C  
ATOM   8200  CG2 ILE A 518     -24.724  -9.551   5.816  1.00  2.110          C  
ATOM   8201  CD1 ILE A 518     -25.441 -11.435   3.430  1.00  2.110          C  
ATOM   8202  H   ILE A 518     -23.487  -8.216   2.130  1.00  1.720          H  
ATOM   8203  HA  ILE A 518     -26.007  -8.626   3.630  1.00  1.850          H  
ATOM   8204  HB  ILE A 518     -23.109  -9.070   4.511  1.00  2.530          H  
ATOM   8205 1HG1 ILE A 518     -23.620 -10.649   2.724  1.00  2.530          H  
ATOM   8206 2HG1 ILE A 518     -23.532 -11.461   4.268  1.00  2.530          H  
ATOM   8207 1HG2 ILE A 518     -24.141 -10.263   6.381  1.00  2.530          H  
ATOM   8208 2HG2 ILE A 518     -24.681  -8.598   6.302  1.00  2.530          H  
ATOM   8209 3HG2 ILE A 518     -25.759  -9.878   5.776  1.00  2.530          H  
ATOM   8210 1HD1 ILE A 518     -25.279 -12.379   2.914  1.00  2.530          H  
ATOM   8211 2HD1 ILE A 518     -25.963 -11.628   4.361  1.00  2.530          H  
ATOM   8212 3HD1 ILE A 518     -26.031 -10.797   2.808  1.00  2.530          H  
ATOM   8213  N   SER A 519     -25.869  -6.517   4.951  1.00  1.250          N  
ATOM   8214  CA  SER A 519     -25.842  -5.230   5.634  1.00  1.150          C  
ATOM   8215  C   SER A 519     -25.045  -5.312   6.937  1.00  1.110          C  
ATOM   8216  O   SER A 519     -24.338  -6.313   7.043  1.00  1.520          O  
ATOM   8217  CB  SER A 519     -27.260  -4.776   5.942  1.00  1.650          C  
ATOM   8218  OG  SER A 519     -27.873  -5.588   6.919  1.00  1.650          O  
ATOM   8219  H   SER A 519     -26.704  -7.101   5.012  1.00  1.500          H  
ATOM   8220  HA  SER A 519     -25.364  -4.502   4.978  1.00  1.380          H  
ATOM   8221 1HB  SER A 519     -27.241  -3.746   6.284  1.00  1.980          H  
ATOM   8222 2HB  SER A 519     -27.848  -4.806   5.027  1.00  1.980          H  
ATOM   8223  HG  SER A 519     -28.763  -5.225   7.030  1.00  1.980          H  
ATOM   8224  N   TRP A 520     -24.540  -4.121   7.279  1.00  1.040          N  
ATOM   8225  CA  TRP A 520     -24.320  -3.827   8.696  1.00  1.080          C  
ATOM   8226  C   TRP A 520     -25.342  -2.891   9.306  1.00  1.080          C  
ATOM   8227  O   TRP A 520     -25.525  -2.852  10.524  1.00  1.500          O  
ATOM   8228  CB  TRP A 520     -22.921  -3.235   8.849  1.00  1.500          C  
ATOM   8229  CG  TRP A 520     -21.891  -4.262   8.630  1.00  1.500          C  
ATOM   8230  CD1 TRP A 520     -21.241  -4.564   7.476  1.00  1.500          C  
ATOM   8231  CD2 TRP A 520     -21.381  -5.149   9.618  1.00  1.500          C  
ATOM   8232  NE1 TRP A 520     -20.397  -5.605   7.678  1.00  1.500          N  
ATOM   8233  CE2 TRP A 520     -20.466  -5.981   8.983  1.00  1.500          C  
ATOM   8234  CE3 TRP A 520     -21.631  -5.312  10.962  1.00  1.500          C  
ATOM   8235  CZ2 TRP A 520     -19.804  -6.980   9.655  1.00  1.500          C  
ATOM   8236  CZ3 TRP A 520     -20.992  -6.312  11.628  1.00  1.500          C  
ATOM   8237  CH2 TRP A 520     -20.098  -7.141  10.992  1.00  1.500          C  
ATOM   8238  H   TRP A 520     -23.713  -3.910   6.741  1.00  1.250          H  
ATOM   8239  HA  TRP A 520     -24.361  -4.762   9.243  1.00  1.300          H  
ATOM   8240 1HB  TRP A 520     -22.780  -2.431   8.129  1.00  1.800          H  
ATOM   8241 2HB  TRP A 520     -22.802  -2.819   9.849  1.00  1.800          H  
ATOM   8242  HD1 TRP A 520     -21.391  -4.071   6.519  1.00  1.800          H  
ATOM   8243  HE1 TRP A 520     -19.822  -6.021   6.961  1.00  1.800          H  
ATOM   8244  HE3 TRP A 520     -22.340  -4.668  11.477  1.00  1.800          H  
ATOM   8245  HZ2 TRP A 520     -19.086  -7.627   9.171  1.00  1.800          H  
ATOM   8246  HZ3 TRP A 520     -21.220  -6.423  12.672  1.00  1.800          H  
ATOM   8247  HH2 TRP A 520     -19.602  -7.931  11.558  1.00  1.800          H  
ATOM   8248  N   GLY A 521     -25.968  -2.085   8.465  1.00  1.050          N  
ATOM   8249  CA  GLY A 521     -26.935  -1.090   8.915  1.00  1.140          C  
ATOM   8250  C   GLY A 521     -26.220   0.158   9.426  1.00  1.290          C  
ATOM   8251  O   GLY A 521     -26.319   1.229   8.830  1.00  2.100          O  
ATOM   8252  H   GLY A 521     -25.742  -2.143   7.482  1.00  1.260          H  
ATOM   8253 1HA  GLY A 521     -27.597  -0.826   8.091  1.00  1.370          H  
ATOM   8254 2HA  GLY A 521     -27.555  -1.515   9.704  1.00  1.370          H  
ATOM   8255  N   GLY A 522     -25.464  -0.009  10.505  1.00  1.430          N  
ATOM   8256  CA  GLY A 522     -24.705   1.083  11.093  1.00  1.760          C  
ATOM   8257  C   GLY A 522     -24.476   0.946  12.595  1.00  1.770          C  
ATOM   8258  O   GLY A 522     -25.095   0.122  13.272  1.00  2.350          O  
ATOM   8259  H   GLY A 522     -25.449  -0.948  10.908  1.00  1.720          H  
ATOM   8260 1HA  GLY A 522     -23.744   1.173  10.587  1.00  2.110          H  
ATOM   8261 2HA  GLY A 522     -25.239   2.013  10.908  1.00  2.110          H  
ATOM   8262  N   MET A 523     -23.559   1.768  13.100  1.00  2.110          N  
ATOM   8263  CA  MET A 523     -23.247   1.814  14.541  1.00  2.350          C  
ATOM   8264  C   MET A 523     -23.326   3.275  14.959  1.00  2.010          C  
ATOM   8265  O   MET A 523     -22.863   4.154  14.232  1.00  2.560          O  
ATOM   8266  CB  MET A 523     -21.886   1.188  14.899  1.00  3.190          C  
ATOM   8267  CG  MET A 523     -21.611   1.073  16.428  1.00  3.190          C  
ATOM   8268  SD  MET A 523     -20.900   2.536  17.146  1.00  3.190          S  
ATOM   8269  CE  MET A 523     -21.421   2.465  18.850  1.00  3.190          C  
ATOM   8270  H   MET A 523     -23.123   2.402  12.423  1.00  2.530          H  
ATOM   8271  HA  MET A 523     -24.022   1.282  15.090  1.00  2.820          H  
ATOM   8272 1HB  MET A 523     -21.785   0.210  14.444  1.00  3.830          H  
ATOM   8273 2HB  MET A 523     -21.105   1.796  14.521  1.00  3.830          H  
ATOM   8274 1HG  MET A 523     -22.530   0.837  16.960  1.00  3.830          H  
ATOM   8275 2HG  MET A 523     -20.909   0.270  16.594  1.00  3.830          H  
ATOM   8276 1HE  MET A 523     -21.046   3.345  19.368  1.00  3.830          H  
ATOM   8277 2HE  MET A 523     -22.504   2.457  18.898  1.00  3.830          H  
ATOM   8278 3HE  MET A 523     -21.034   1.570  19.318  1.00  3.830          H  
ATOM   8279  N   PHE A 524     -23.904   3.527  16.121  1.00  1.840          N  
ATOM   8280  CA  PHE A 524     -24.163   4.874  16.606  1.00  1.920          C  
ATOM   8281  C   PHE A 524     -22.968   5.787  16.621  1.00  1.840          C  
ATOM   8282  O   PHE A 524     -21.848   5.384  16.908  1.00  2.290          O  
ATOM   8283  CB  PHE A 524     -24.627   4.838  18.047  1.00  2.660          C  
ATOM   8284  CG  PHE A 524     -25.962   4.257  18.297  1.00  2.660          C  
ATOM   8285  CD1 PHE A 524     -26.075   2.974  18.817  1.00  2.660          C  
ATOM   8286  CD2 PHE A 524     -27.115   4.981  18.044  1.00  2.660          C  
ATOM   8287  CE1 PHE A 524     -27.313   2.430  19.070  1.00  2.660          C  
ATOM   8288  CE2 PHE A 524     -28.349   4.443  18.291  1.00  2.660          C  
ATOM   8289  CZ  PHE A 524     -28.453   3.163  18.806  1.00  2.660          C  
ATOM   8290  H   PHE A 524     -24.240   2.751  16.667  1.00  2.210          H  
ATOM   8291  HA  PHE A 524     -24.936   5.317  15.971  1.00  2.300          H  
ATOM   8292 1HB  PHE A 524     -23.905   4.292  18.629  1.00  3.190          H  
ATOM   8293 2HB  PHE A 524     -24.628   5.857  18.414  1.00  3.190          H  
ATOM   8294  HD1 PHE A 524     -25.176   2.397  19.030  1.00  3.190          H  
ATOM   8295  HD2 PHE A 524     -27.040   5.985  17.646  1.00  3.190          H  
ATOM   8296  HE1 PHE A 524     -27.393   1.420  19.478  1.00  3.190          H  
ATOM   8297  HE2 PHE A 524     -29.248   5.023  18.085  1.00  3.190          H  
ATOM   8298  HZ  PHE A 524     -29.436   2.736  19.005  1.00  3.190          H  
ATOM   8299  N   ASN A 525     -23.225   7.061  16.396  1.00  2.090          N  
ATOM   8300  CA  ASN A 525     -22.125   8.010  16.465  1.00  2.450          C  
ATOM   8301  C   ASN A 525     -21.364   7.806  17.796  1.00  1.760          C  
ATOM   8302  O   ASN A 525     -21.995   7.778  18.864  1.00  1.810          O  
ATOM   8303  CB  ASN A 525     -22.625   9.437  16.332  1.00  3.290          C  
ATOM   8304  CG  ASN A 525     -21.532  10.532  16.268  1.00  3.290          C  
ATOM   8305  OD1 ASN A 525     -20.732  10.759  17.216  1.00  3.290          O  
ATOM   8306  ND2 ASN A 525     -21.505  11.243  15.156  1.00  3.290          N  
ATOM   8307  H   ASN A 525     -24.180   7.321  16.131  1.00  2.510          H  
ATOM   8308  HA  ASN A 525     -21.488   7.789  15.627  1.00  2.940          H  
ATOM   8309 1HB  ASN A 525     -23.226   9.517  15.439  1.00  3.940          H  
ATOM   8310 2HB  ASN A 525     -23.263   9.623  17.144  1.00  3.940          H  
ATOM   8311 1HD2 ASN A 525     -20.832  11.981  15.046  1.00  3.940          H  
ATOM   8312 2HD2 ASN A 525     -22.180  11.082  14.431  1.00  3.940          H  
ATOM   8313  N   PRO A 526     -20.015   7.650  17.750  1.00  1.960          N  
ATOM   8314  CA  PRO A 526     -19.094   7.423  18.857  1.00  1.930          C  
ATOM   8315  C   PRO A 526     -18.963   8.544  19.877  1.00  1.420          C  
ATOM   8316  O   PRO A 526     -18.394   8.326  20.945  1.00  1.740          O  
ATOM   8317  CB  PRO A 526     -17.748   7.227  18.147  1.00  2.900          C  
ATOM   8318  CG  PRO A 526     -17.874   7.898  16.867  1.00  2.900          C  
ATOM   8319  CD  PRO A 526     -19.300   7.712  16.446  1.00  2.900          C  
ATOM   8320  HA  PRO A 526     -19.391   6.492  19.362  1.00  2.320          H  
ATOM   8321 1HB  PRO A 526     -16.933   7.643  18.766  1.00  3.470          H  
ATOM   8322 2HB  PRO A 526     -17.537   6.206  18.010  1.00  3.470          H  
ATOM   8323 1HG  PRO A 526     -17.615   8.942  16.982  1.00  3.470          H  
ATOM   8324 2HG  PRO A 526     -17.154   7.458  16.165  1.00  3.470          H  
ATOM   8325 1HD  PRO A 526     -19.556   8.596  15.856  1.00  3.470          H  
ATOM   8326 2HD  PRO A 526     -19.425   6.766  15.891  1.00  3.470          H  
ATOM   8327  N   PHE A 527     -19.403   9.754  19.540  1.00  1.420          N  
ATOM   8328  CA  PHE A 527     -19.210  10.862  20.462  1.00  1.500          C  
ATOM   8329  C   PHE A 527     -20.556  11.401  20.937  1.00  1.440          C  
ATOM   8330  O   PHE A 527     -20.723  11.713  22.110  1.00  1.970          O  
ATOM   8331  CB  PHE A 527     -18.372  11.925  19.768  1.00  2.070          C  
ATOM   8332  CG  PHE A 527     -17.094  11.335  19.215  1.00  2.070          C  
ATOM   8333  CD1 PHE A 527     -16.787  11.474  17.865  1.00  2.070          C  
ATOM   8334  CD2 PHE A 527     -16.249  10.563  19.996  1.00  2.070          C  
ATOM   8335  CE1 PHE A 527     -15.658  10.884  17.332  1.00  2.070          C  
ATOM   8336  CE2 PHE A 527     -15.154   9.966  19.454  1.00  2.070          C  
ATOM   8337  CZ  PHE A 527     -14.846  10.128  18.125  1.00  2.070          C  
ATOM   8338  H   PHE A 527     -19.876   9.917  18.657  1.00  1.700          H  
ATOM   8339  HA  PHE A 527     -18.677  10.508  21.342  1.00  1.800          H  
ATOM   8340 1HB  PHE A 527     -18.932  12.346  18.948  1.00  2.480          H  
ATOM   8341 2HB  PHE A 527     -18.113  12.716  20.466  1.00  2.480          H  
ATOM   8342  HD1 PHE A 527     -17.451  12.055  17.225  1.00  2.480          H  
ATOM   8343  HD2 PHE A 527     -16.475  10.400  21.051  1.00  2.480          H  
ATOM   8344  HE1 PHE A 527     -15.418  10.997  16.275  1.00  2.480          H  
ATOM   8345  HE2 PHE A 527     -14.542   9.346  20.076  1.00  2.480          H  
ATOM   8346  HZ  PHE A 527     -13.960   9.638  17.697  1.00  2.480          H  
ATOM   8347  N   SER A 528     -21.516  11.516  20.035  1.00  1.530          N  
ATOM   8348  CA  SER A 528     -22.861  11.944  20.418  1.00  2.010          C  
ATOM   8349  C   SER A 528     -23.787  11.154  19.541  1.00  1.970          C  
ATOM   8350  O   SER A 528     -23.932  11.461  18.360  1.00  2.540          O  
ATOM   8351  CB  SER A 528     -23.070  13.429  20.263  1.00  2.620          C  
ATOM   8352  OG  SER A 528     -24.380  13.793  20.629  1.00  2.620          O  
ATOM   8353  H   SER A 528     -21.320  11.274  19.066  1.00  1.840          H  
ATOM   8354  HA  SER A 528     -23.049  11.672  21.457  1.00  2.410          H  
ATOM   8355 1HB  SER A 528     -22.361  13.948  20.899  1.00  3.150          H  
ATOM   8356 2HB  SER A 528     -22.882  13.721  19.233  1.00  3.150          H  
ATOM   8357  HG  SER A 528     -24.372  14.750  20.705  1.00  3.150          H  
ATOM   8358  N   GLY A 529     -24.457  10.170  20.138  1.00  1.770          N  
ATOM   8359  CA  GLY A 529     -25.224   9.173  19.395  1.00  1.940          C  
ATOM   8360  C   GLY A 529     -26.222   9.723  18.400  1.00  1.790          C  
ATOM   8361  O   GLY A 529     -26.964  10.670  18.674  1.00  2.220          O  
ATOM   8362  H   GLY A 529     -24.343  10.059  21.133  1.00  2.120          H  
ATOM   8363 1HA  GLY A 529     -24.522   8.522  18.869  1.00  2.330          H  
ATOM   8364 2HA  GLY A 529     -25.751   8.540  20.104  1.00  2.330          H  
ATOM   8365  N   ARG A 530     -26.238   9.068  17.245  1.00  1.910          N  
ATOM   8366  CA  ARG A 530     -27.086   9.382  16.122  1.00  1.990          C  
ATOM   8367  C   ARG A 530     -27.504   8.078  15.481  1.00  2.270          C  
ATOM   8368  O   ARG A 530     -26.725   7.117  15.566  1.00  2.900          O  
ATOM   8369  CB  ARG A 530     -26.361  10.202  15.073  1.00  2.750          C  
ATOM   8370  CG  ARG A 530     -25.887  11.546  15.507  1.00  2.750          C  
ATOM   8371  CD  ARG A 530     -27.002  12.467  15.765  1.00  2.750          C  
ATOM   8372  NE  ARG A 530     -26.522  13.770  16.054  1.00  2.750          N  
ATOM   8373  CZ  ARG A 530     -26.108  14.220  17.256  1.00  2.750          C  
ATOM   8374  NH1 ARG A 530     -26.105  13.428  18.319  1.00  2.750          N  
ATOM   8375  NH2 ARG A 530     -25.696  15.476  17.357  1.00  2.750          N  
ATOM   8376  H   ARG A 530     -25.615   8.284  17.168  1.00  2.290          H  
ATOM   8377  HA  ARG A 530     -27.934   9.929  16.497  1.00  2.390          H  
ATOM   8378 1HB  ARG A 530     -25.501   9.650  14.757  1.00  3.300          H  
ATOM   8379 2HB  ARG A 530     -26.981  10.345  14.194  1.00  3.300          H  
ATOM   8380 1HG  ARG A 530     -25.290  11.457  16.387  1.00  3.300          H  
ATOM   8381 2HG  ARG A 530     -25.281  11.979  14.713  1.00  3.300          H  
ATOM   8382 1HD  ARG A 530     -27.623  12.535  14.869  1.00  3.300          H  
ATOM   8383 2HD  ARG A 530     -27.606  12.140  16.598  1.00  3.300          H  
ATOM   8384  HE  ARG A 530     -26.498  14.402  15.252  1.00  3.300          H  
ATOM   8385 1HH1 ARG A 530     -26.412  12.443  18.265  1.00  3.300          H  
ATOM   8386 2HH1 ARG A 530     -25.761  13.755  19.211  1.00  3.300          H  
ATOM   8387 1HH2 ARG A 530     -25.710  16.072  16.537  1.00  3.300          H  
ATOM   8388 2HH2 ARG A 530     -25.399  15.842  18.246  1.00  3.300          H  
ATOM   8389  N   PRO A 531     -28.688   8.008  14.831  1.00  2.350          N  
ATOM   8390  CA  PRO A 531     -29.205   6.889  14.055  1.00  2.600          C  
ATOM   8391  C   PRO A 531     -28.213   6.407  13.029  1.00  2.350          C  
ATOM   8392  O   PRO A 531     -27.507   7.230  12.432  1.00  2.870          O  
ATOM   8393  CB  PRO A 531     -30.458   7.451  13.404  1.00  3.900          C  
ATOM   8394  CG  PRO A 531     -30.905   8.567  14.305  1.00  3.900          C  
ATOM   8395  CD  PRO A 531     -29.634   9.174  14.853  1.00  3.900          C  
ATOM   8396  HA  PRO A 531     -29.453   6.058  14.764  1.00  3.120          H  
ATOM   8397 1HB  PRO A 531     -30.220   7.796  12.379  1.00  4.680          H  
ATOM   8398 2HB  PRO A 531     -31.215   6.660  13.293  1.00  4.680          H  
ATOM   8399 1HG  PRO A 531     -31.503   9.299  13.737  1.00  4.680          H  
ATOM   8400 2HG  PRO A 531     -31.566   8.172  15.094  1.00  4.680          H  
ATOM   8401 1HD  PRO A 531     -29.289  10.006  14.210  1.00  4.680          H  
ATOM   8402 2HD  PRO A 531     -29.877   9.489  15.878  1.00  4.680          H  
ATOM   8403  N   LEU A 532     -28.193   5.102  12.825  1.00  2.110          N  
ATOM   8404  CA  LEU A 532     -27.273   4.396  11.950  1.00  2.250          C  
ATOM   8405  C   LEU A 532     -25.970   4.352  12.784  1.00  1.660          C  
ATOM   8406  O   LEU A 532     -26.060   3.718  13.830  1.00  2.150          O  
ATOM   8407  CB  LEU A 532     -27.263   4.994  10.529  1.00  3.090          C  
ATOM   8408  CG  LEU A 532     -28.558   4.900   9.740  1.00  3.090          C  
ATOM   8409  CD1 LEU A 532     -28.372   5.698   8.476  1.00  3.090          C  
ATOM   8410  CD2 LEU A 532     -28.884   3.439   9.399  1.00  3.090          C  
ATOM   8411  H   LEU A 532     -28.847   4.537  13.353  1.00  2.530          H  
ATOM   8412  HA  LEU A 532     -27.587   3.362  11.853  1.00  2.700          H  
ATOM   8413 1HB  LEU A 532     -27.036   6.020  10.528  1.00  3.710          H  
ATOM   8414 2HB  LEU A 532     -26.551   4.450   9.936  1.00  3.710          H  
ATOM   8415  HG  LEU A 532     -29.380   5.337  10.311  1.00  3.710          H  
ATOM   8416 1HD1 LEU A 532     -29.285   5.660   7.889  1.00  3.710          H  
ATOM   8417 2HD1 LEU A 532     -28.147   6.737   8.730  1.00  3.710          H  
ATOM   8418 3HD1 LEU A 532     -27.546   5.272   7.906  1.00  3.710          H  
ATOM   8419 1HD2 LEU A 532     -29.801   3.403   8.811  1.00  3.710          H  
ATOM   8420 2HD2 LEU A 532     -28.069   3.014   8.816  1.00  3.710          H  
ATOM   8421 3HD2 LEU A 532     -29.025   2.851  10.294  1.00  3.710          H  
ATOM   8422  N   LEU A 533     -24.795   4.971  12.467  1.00  1.400          N  
ATOM   8423  CA  LEU A 533     -24.338   5.765  11.341  1.00  1.500          C  
ATOM   8424  C   LEU A 533     -23.959   4.862  10.204  1.00  1.280          C  
ATOM   8425  O   LEU A 533     -23.532   3.717  10.416  1.00  1.720          O  
ATOM   8426  CB  LEU A 533     -23.039   6.548  11.648  1.00  2.060          C  
ATOM   8427  CG  LEU A 533     -22.995   7.610  12.736  1.00  2.060          C  
ATOM   8428  CD1 LEU A 533     -21.520   8.124  12.815  1.00  2.060          C  
ATOM   8429  CD2 LEU A 533     -23.962   8.744  12.416  1.00  2.060          C  
ATOM   8430  H   LEU A 533     -24.069   4.829  13.158  1.00  1.680          H  
ATOM   8431  HA  LEU A 533     -25.093   6.471  11.040  1.00  1.800          H  
ATOM   8432 1HB  LEU A 533     -22.293   5.815  11.924  1.00  2.470          H  
ATOM   8433 2HB  LEU A 533     -22.704   7.013  10.724  1.00  2.470          H  
ATOM   8434  HG  LEU A 533     -23.256   7.179  13.690  1.00  2.470          H  
ATOM   8435 1HD1 LEU A 533     -21.422   8.879  13.577  1.00  2.470          H  
ATOM   8436 2HD1 LEU A 533     -20.869   7.291  13.056  1.00  2.470          H  
ATOM   8437 3HD1 LEU A 533     -21.222   8.550  11.860  1.00  2.470          H  
ATOM   8438 1HD2 LEU A 533     -23.901   9.503  13.177  1.00  2.470          H  
ATOM   8439 2HD2 LEU A 533     -23.710   9.181  11.458  1.00  2.470          H  
ATOM   8440 3HD2 LEU A 533     -24.989   8.358  12.379  1.00  2.470          H  
ATOM   8441  N   ASP A 534     -24.048   5.389   8.992  1.00  0.950          N  
ATOM   8442  CA  ASP A 534     -23.560   4.662   7.840  1.00  0.920          C  
ATOM   8443  C   ASP A 534     -22.114   4.309   8.118  1.00  0.820          C  
ATOM   8444  O   ASP A 534     -21.414   5.048   8.825  1.00  0.790          O  
ATOM   8445  CB  ASP A 534     -23.685   5.464   6.547  1.00  1.300          C  
ATOM   8446  CG  ASP A 534     -23.224   4.659   5.313  1.00  1.300          C  
ATOM   8447  OD1 ASP A 534     -22.016   4.575   5.070  1.00  1.300          O  
ATOM   8448  OD2 ASP A 534     -24.067   4.125   4.639  1.00  1.300          O  
ATOM   8449  H   ASP A 534     -24.439   6.315   8.874  1.00  1.140          H  
ATOM   8450  HA  ASP A 534     -24.132   3.736   7.734  1.00  1.100          H  
ATOM   8451 1HB  ASP A 534     -24.738   5.715   6.401  1.00  1.560          H  
ATOM   8452 2HB  ASP A 534     -23.151   6.393   6.620  1.00  1.560          H  
ATOM   8453  N   MET A 535     -21.682   3.161   7.619  1.00  0.830          N  
ATOM   8454  CA  MET A 535     -20.342   2.684   7.889  1.00  0.790          C  
ATOM   8455  C   MET A 535     -19.250   3.658   7.457  1.00  0.700          C  
ATOM   8456  O   MET A 535     -18.186   3.693   8.077  1.00  0.650          O  
ATOM   8457  CB  MET A 535     -20.130   1.335   7.207  1.00  1.120          C  
ATOM   8458  CG  MET A 535     -18.889   0.574   7.673  1.00  1.120          C  
ATOM   8459  SD  MET A 535     -18.976   0.131   9.437  1.00  1.120          S  
ATOM   8460  CE  MET A 535     -20.151  -1.215   9.414  1.00  1.120          C  
ATOM   8461  H   MET A 535     -22.303   2.610   7.039  1.00  1.000          H  
ATOM   8462  HA  MET A 535     -20.255   2.545   8.963  1.00  0.950          H  
ATOM   8463 1HB  MET A 535     -21.004   0.716   7.353  1.00  1.350          H  
ATOM   8464 2HB  MET A 535     -20.027   1.498   6.131  1.00  1.350          H  
ATOM   8465 1HG  MET A 535     -18.789  -0.340   7.091  1.00  1.350          H  
ATOM   8466 2HG  MET A 535     -18.000   1.171   7.514  1.00  1.350          H  
ATOM   8467 1HE  MET A 535     -20.316  -1.574  10.421  1.00  1.350          H  
ATOM   8468 2HE  MET A 535     -21.094  -0.869   9.013  1.00  1.350          H  
ATOM   8469 3HE  MET A 535     -19.768  -2.025   8.794  1.00  1.350          H  
ATOM   8470  N   GLN A 536     -19.448   4.451   6.398  1.00  0.710          N  
ATOM   8471  CA  GLN A 536     -18.334   5.325   6.051  1.00  0.630          C  
ATOM   8472  C   GLN A 536     -18.118   6.416   7.132  1.00  0.610          C  
ATOM   8473  O   GLN A 536     -16.991   6.532   7.623  1.00  0.560          O  
ATOM   8474  CB  GLN A 536     -18.463   5.849   4.606  1.00  0.910          C  
ATOM   8475  CG  GLN A 536     -17.352   6.816   4.151  1.00  0.910          C  
ATOM   8476  CD  GLN A 536     -15.974   6.169   4.048  1.00  0.910          C  
ATOM   8477  OE1 GLN A 536     -15.836   5.085   3.471  1.00  0.910          O  
ATOM   8478  NE2 GLN A 536     -14.962   6.834   4.593  1.00  0.910          N  
ATOM   8479  H   GLN A 536     -20.335   4.448   5.864  1.00  0.850          H  
ATOM   8480  HA  GLN A 536     -17.428   4.715   6.046  1.00  0.760          H  
ATOM   8481 1HB  GLN A 536     -18.346   4.985   3.954  1.00  1.100          H  
ATOM   8482 2HB  GLN A 536     -19.441   6.228   4.378  1.00  1.100          H  
ATOM   8483 1HG  GLN A 536     -17.613   7.199   3.166  1.00  1.100          H  
ATOM   8484 2HG  GLN A 536     -17.287   7.638   4.861  1.00  1.100          H  
ATOM   8485 1HE2 GLN A 536     -14.013   6.448   4.557  1.00  1.100          H  
ATOM   8486 2HE2 GLN A 536     -15.114   7.710   5.043  1.00  1.100          H  
ATOM   8487  N   PRO A 537     -19.116   7.266   7.508  1.00  0.670          N  
ATOM   8488  CA  PRO A 537     -19.043   8.185   8.637  1.00  0.700          C  
ATOM   8489  C   PRO A 537     -18.635   7.524   9.948  1.00  0.670          C  
ATOM   8490  O   PRO A 537     -17.947   8.149  10.747  1.00  0.700          O  
ATOM   8491  CB  PRO A 537     -20.472   8.721   8.723  1.00  1.050          C  
ATOM   8492  CG  PRO A 537     -20.957   8.686   7.320  1.00  1.050          C  
ATOM   8493  CD  PRO A 537     -20.332   7.436   6.712  1.00  1.050          C  
ATOM   8494  HA  PRO A 537     -18.347   8.999   8.385  1.00  0.840          H  
ATOM   8495 1HB  PRO A 537     -21.070   8.071   9.380  1.00  1.260          H  
ATOM   8496 2HB  PRO A 537     -20.480   9.726   9.167  1.00  1.260          H  
ATOM   8497 1HG  PRO A 537     -22.056   8.667   7.302  1.00  1.260          H  
ATOM   8498 2HG  PRO A 537     -20.655   9.608   6.799  1.00  1.260          H  
ATOM   8499 1HD  PRO A 537     -20.969   6.575   6.788  1.00  1.260          H  
ATOM   8500 2HD  PRO A 537     -20.110   7.707   5.698  1.00  1.260          H  
ATOM   8501  N   LEU A 538     -19.055   6.272  10.188  1.00  0.650          N  
ATOM   8502  CA  LEU A 538     -18.695   5.594  11.428  1.00  0.660          C  
ATOM   8503  C   LEU A 538     -17.209   5.340  11.518  1.00  0.610          C  
ATOM   8504  O   LEU A 538     -16.569   5.680  12.527  1.00  0.650          O  
ATOM   8505  CB  LEU A 538     -19.465   4.276  11.524  1.00  0.920          C  
ATOM   8506  CG  LEU A 538     -19.361   3.387  12.817  1.00  0.920          C  
ATOM   8507  CD1 LEU A 538     -18.130   2.464  12.753  1.00  0.920          C  
ATOM   8508  CD2 LEU A 538     -19.327   4.268  14.113  1.00  0.920          C  
ATOM   8509  H   LEU A 538     -19.684   5.785   9.536  1.00  0.780          H  
ATOM   8510  HA  LEU A 538     -18.982   6.235  12.253  1.00  0.790          H  
ATOM   8511 1HB  LEU A 538     -20.517   4.484  11.354  1.00  1.100          H  
ATOM   8512 2HB  LEU A 538     -19.130   3.653  10.703  1.00  1.100          H  
ATOM   8513  HG  LEU A 538     -20.231   2.761  12.829  1.00  1.100          H  
ATOM   8514 1HD1 LEU A 538     -18.127   1.822  13.615  1.00  1.100          H  
ATOM   8515 2HD1 LEU A 538     -18.186   1.852  11.858  1.00  1.100          H  
ATOM   8516 3HD1 LEU A 538     -17.213   3.021  12.742  1.00  1.100          H  
ATOM   8517 1HD2 LEU A 538     -19.293   3.624  14.977  1.00  1.100          H  
ATOM   8518 2HD2 LEU A 538     -18.452   4.906  14.127  1.00  1.100          H  
ATOM   8519 3HD2 LEU A 538     -20.231   4.882  14.163  1.00  1.100          H  
ATOM   8520  N   ILE A 539     -16.653   4.745  10.457  1.00  0.570          N  
ATOM   8521  CA  ILE A 539     -15.242   4.444  10.460  1.00  0.570          C  
ATOM   8522  C   ILE A 539     -14.481   5.750  10.522  1.00  0.590          C  
ATOM   8523  O   ILE A 539     -13.512   5.849  11.265  1.00  0.640          O  
ATOM   8524  CB  ILE A 539     -14.840   3.568   9.236  1.00  0.800          C  
ATOM   8525  CG1 ILE A 539     -15.531   2.123   9.344  1.00  0.800          C  
ATOM   8526  CG2 ILE A 539     -13.312   3.454   9.103  1.00  0.800          C  
ATOM   8527  CD1 ILE A 539     -15.186   1.264  10.570  1.00  0.800          C  
ATOM   8528  H   ILE A 539     -17.232   4.481   9.655  1.00  0.680          H  
ATOM   8529  HA  ILE A 539     -15.000   3.900  11.356  1.00  0.680          H  
ATOM   8530  HB  ILE A 539     -15.240   4.034   8.326  1.00  0.960          H  
ATOM   8531 1HG1 ILE A 539     -16.606   2.266   9.343  1.00  0.960          H  
ATOM   8532 2HG1 ILE A 539     -15.257   1.543   8.469  1.00  0.960          H  
ATOM   8533 1HG2 ILE A 539     -13.066   2.850   8.230  1.00  0.960          H  
ATOM   8534 2HG2 ILE A 539     -12.875   4.438   8.980  1.00  0.960          H  
ATOM   8535 3HG2 ILE A 539     -12.908   2.996   9.988  1.00  0.960          H  
ATOM   8536 1HD1 ILE A 539     -15.725   0.331  10.504  1.00  0.960          H  
ATOM   8537 2HD1 ILE A 539     -14.133   1.057  10.599  1.00  0.960          H  
ATOM   8538 3HD1 ILE A 539     -15.473   1.759  11.484  1.00  0.960          H  
ATOM   8539  N   SER A 540     -14.914   6.767   9.780  1.00  0.590          N  
ATOM   8540  CA  SER A 540     -14.250   8.055   9.829  1.00  0.640          C  
ATOM   8541  C   SER A 540     -14.298   8.707  11.215  1.00  0.680          C  
ATOM   8542  O   SER A 540     -13.285   9.219  11.689  1.00  0.860          O  
ATOM   8543  CB  SER A 540     -14.917   8.977   8.846  1.00  0.880          C  
ATOM   8544  OG  SER A 540     -14.718   8.544   7.528  1.00  0.880          O  
ATOM   8545  H   SER A 540     -15.702   6.647   9.134  1.00  0.710          H  
ATOM   8546  HA  SER A 540     -13.208   7.914   9.551  1.00  0.770          H  
ATOM   8547 1HB  SER A 540     -15.981   9.010   9.060  1.00  1.050          H  
ATOM   8548 2HB  SER A 540     -14.527   9.978   8.976  1.00  1.050          H  
ATOM   8549  HG  SER A 540     -15.413   8.956   7.009  1.00  1.050          H  
ATOM   8550  N   CYS A 541     -15.444   8.653  11.912  1.00  0.590          N  
ATOM   8551  CA  CYS A 541     -15.551   9.277  13.235  1.00  0.620          C  
ATOM   8552  C   CYS A 541     -14.568   8.632  14.200  1.00  0.610          C  
ATOM   8553  O   CYS A 541     -13.879   9.325  14.954  1.00  0.640          O  
ATOM   8554  CB  CYS A 541     -16.972   9.172  13.794  1.00  0.860          C  
ATOM   8555  SG  CYS A 541     -18.231  10.176  12.953  1.00  0.860          S  
ATOM   8556  H   CYS A 541     -16.274   8.242  11.485  1.00  0.710          H  
ATOM   8557  HA  CYS A 541     -15.302  10.329  13.159  1.00  0.740          H  
ATOM   8558 1HB  CYS A 541     -17.298   8.129  13.761  1.00  1.030          H  
ATOM   8559 2HB  CYS A 541     -16.952   9.489  14.818  1.00  1.030          H  
ATOM   8560  HG  CYS A 541     -18.204   9.455  11.809  1.00  1.030          H  
ATOM   8561  N   CYS A 542     -14.400   7.315  14.086  1.00  0.610          N  
ATOM   8562  CA  CYS A 542     -13.495   6.553  14.944  1.00  0.640          C  
ATOM   8563  C   CYS A 542     -12.009   6.950  14.770  1.00  0.760          C  
ATOM   8564  O   CYS A 542     -11.161   6.553  15.570  1.00  1.320          O  
ATOM   8565  CB  CYS A 542     -13.649   5.055  14.663  1.00  0.880          C  
ATOM   8566  SG  CYS A 542     -15.300   4.367  15.071  1.00  0.880          S  
ATOM   8567  H   CYS A 542     -15.004   6.808  13.428  1.00  0.730          H  
ATOM   8568  HA  CYS A 542     -13.781   6.737  15.979  1.00  0.770          H  
ATOM   8569 1HB  CYS A 542     -13.450   4.860  13.609  1.00  1.060          H  
ATOM   8570 2HB  CYS A 542     -12.911   4.514  15.240  1.00  1.060          H  
ATOM   8571  HG  CYS A 542     -15.958   4.897  14.006  1.00  1.060          H  
ATOM   8572  N   TYR A 543     -11.683   7.703  13.711  1.00  0.580          N  
ATOM   8573  CA  TYR A 543     -10.330   8.182  13.463  1.00  0.650          C  
ATOM   8574  C   TYR A 543     -10.238   9.704  13.567  1.00  0.730          C  
ATOM   8575  O   TYR A 543      -9.259  10.304  13.110  1.00  0.890          O  
ATOM   8576  CB  TYR A 543      -9.797   7.696  12.121  1.00  0.880          C  
ATOM   8577  CG  TYR A 543      -9.534   6.211  12.081  1.00  0.880          C  
ATOM   8578  CD1 TYR A 543     -10.420   5.371  11.500  1.00  0.880          C  
ATOM   8579  CD2 TYR A 543      -8.379   5.705  12.631  1.00  0.880          C  
ATOM   8580  CE1 TYR A 543     -10.185   4.022  11.448  1.00  0.880          C  
ATOM   8581  CE2 TYR A 543      -8.126   4.361  12.579  1.00  0.880          C  
ATOM   8582  CZ  TYR A 543      -9.028   3.512  11.986  1.00  0.880          C  
ATOM   8583  OH  TYR A 543      -8.769   2.161  11.931  1.00  0.880          O  
ATOM   8584  H   TYR A 543     -12.409   8.029  13.070  1.00  0.700          H  
ATOM   8585  HA  TYR A 543      -9.683   7.777  14.239  1.00  0.780          H  
ATOM   8586 1HB  TYR A 543     -10.522   7.936  11.340  1.00  1.060          H  
ATOM   8587 2HB  TYR A 543      -8.878   8.215  11.890  1.00  1.060          H  
ATOM   8588  HD1 TYR A 543     -11.298   5.771  11.076  1.00  1.060          H  
ATOM   8589  HD2 TYR A 543      -7.661   6.375  13.100  1.00  1.060          H  
ATOM   8590  HE1 TYR A 543     -10.903   3.376  10.979  1.00  1.060          H  
ATOM   8591  HE2 TYR A 543      -7.212   3.975  13.003  1.00  1.060          H  
ATOM   8592  HH  TYR A 543      -9.441   1.713  11.404  1.00  1.060          H  
ATOM   8593  N   ASN A 544     -11.260  10.329  14.150  1.00  0.790          N  
ATOM   8594  CA  ASN A 544     -11.267  11.766  14.346  1.00  0.930          C  
ATOM   8595  C   ASN A 544     -10.246  12.091  15.412  1.00  0.960          C  
ATOM   8596  O   ASN A 544      -9.928  11.236  16.236  1.00  1.490          O  
ATOM   8597  CB  ASN A 544     -12.642  12.285  14.717  1.00  1.250          C  
ATOM   8598  CG  ASN A 544     -12.722  13.797  14.689  1.00  1.250          C  
ATOM   8599  OD1 ASN A 544     -11.788  14.485  14.227  1.00  1.250          O  
ATOM   8600  ND2 ASN A 544     -13.797  14.314  15.197  1.00  1.250          N  
ATOM   8601  H   ASN A 544     -12.061   9.789  14.483  1.00  0.950          H  
ATOM   8602  HA  ASN A 544     -10.941  12.248  13.426  1.00  1.120          H  
ATOM   8603 1HB  ASN A 544     -13.381  11.875  14.026  1.00  1.500          H  
ATOM   8604 2HB  ASN A 544     -12.901  11.935  15.717  1.00  1.500          H  
ATOM   8605 1HD2 ASN A 544     -13.927  15.305  15.239  1.00  1.500          H  
ATOM   8606 2HD2 ASN A 544     -14.500  13.706  15.554  1.00  1.500          H  
ATOM   8607  N   GLY A 545      -9.749  13.325  15.397  1.00  0.800          N  
ATOM   8608  CA  GLY A 545      -8.733  13.746  16.349  1.00  0.890          C  
ATOM   8609  C   GLY A 545      -7.348  13.336  15.864  1.00  0.830          C  
ATOM   8610  O   GLY A 545      -6.447  13.095  16.661  1.00  1.300          O  
ATOM   8611  H   GLY A 545     -10.129  13.978  14.722  1.00  0.960          H  
ATOM   8612 1HA  GLY A 545      -8.778  14.827  16.489  1.00  1.070          H  
ATOM   8613 2HA  GLY A 545      -8.926  13.288  17.315  1.00  1.070          H  
ATOM   8614  N   TYR A 546      -7.190  13.169  14.548  1.00  0.930          N  
ATOM   8615  CA  TYR A 546      -5.903  12.766  14.020  1.00  1.010          C  
ATOM   8616  C   TYR A 546      -5.085  13.941  13.508  1.00  1.040          C  
ATOM   8617  O   TYR A 546      -5.615  14.818  12.823  1.00  1.750          O  
ATOM   8618  CB  TYR A 546      -6.041  11.745  12.894  1.00  1.380          C  
ATOM   8619  CG  TYR A 546      -4.676  11.269  12.457  1.00  1.380          C  
ATOM   8620  CD1 TYR A 546      -4.069  10.287  13.190  1.00  1.380          C  
ATOM   8621  CD2 TYR A 546      -4.015  11.832  11.379  1.00  1.380          C  
ATOM   8622  CE1 TYR A 546      -2.822   9.865  12.874  1.00  1.380          C  
ATOM   8623  CE2 TYR A 546      -2.763  11.398  11.056  1.00  1.380          C  
ATOM   8624  CZ  TYR A 546      -2.157  10.407  11.817  1.00  1.380          C  
ATOM   8625  OH  TYR A 546      -0.881   9.939  11.543  1.00  1.380          O  
ATOM   8626  H   TYR A 546      -7.950  13.355  13.911  1.00  1.120          H  
ATOM   8627  HA  TYR A 546      -5.348  12.312  14.812  1.00  1.210          H  
ATOM   8628 1HB  TYR A 546      -6.625  10.887  13.230  1.00  1.660          H  
ATOM   8629 2HB  TYR A 546      -6.554  12.194  12.045  1.00  1.660          H  
ATOM   8630  HD1 TYR A 546      -4.582   9.850  14.041  1.00  1.660          H  
ATOM   8631  HD2 TYR A 546      -4.478  12.625  10.793  1.00  1.660          H  
ATOM   8632  HE1 TYR A 546      -2.343   9.100  13.463  1.00  1.660          H  
ATOM   8633  HE2 TYR A 546      -2.258  11.848  10.221  1.00  1.660          H  
ATOM   8634  HH  TYR A 546      -0.609   9.343  12.270  1.00  1.660          H  
ATOM   8635  N   PHE A 547      -3.785  13.949  13.795  1.00  0.760          N  
ATOM   8636  CA  PHE A 547      -2.927  14.979  13.216  1.00  0.860          C  
ATOM   8637  C   PHE A 547      -1.516  14.471  12.933  1.00  0.770          C  
ATOM   8638  O   PHE A 547      -1.069  13.491  13.522  1.00  1.470          O  
ATOM   8639  CB  PHE A 547      -2.818  16.188  14.155  1.00  1.160          C  
ATOM   8640  CG  PHE A 547      -2.089  15.892  15.452  1.00  1.160          C  
ATOM   8641  CD1 PHE A 547      -0.715  16.093  15.548  1.00  1.160          C  
ATOM   8642  CD2 PHE A 547      -2.758  15.414  16.567  1.00  1.160          C  
ATOM   8643  CE1 PHE A 547      -0.039  15.817  16.702  1.00  1.160          C  
ATOM   8644  CE2 PHE A 547      -2.074  15.137  17.728  1.00  1.160          C  
ATOM   8645  CZ  PHE A 547      -0.710  15.335  17.795  1.00  1.160          C  
ATOM   8646  H   PHE A 547      -3.410  13.251  14.455  1.00  0.910          H  
ATOM   8647  HA  PHE A 547      -3.364  15.301  12.270  1.00  1.030          H  
ATOM   8648 1HB  PHE A 547      -2.294  16.996  13.651  1.00  1.400          H  
ATOM   8649 2HB  PHE A 547      -3.818  16.544  14.401  1.00  1.400          H  
ATOM   8650  HD1 PHE A 547      -0.170  16.473  14.691  1.00  1.400          H  
ATOM   8651  HD2 PHE A 547      -3.844  15.245  16.530  1.00  1.400          H  
ATOM   8652  HE1 PHE A 547       1.030  15.982  16.748  1.00  1.400          H  
ATOM   8653  HE2 PHE A 547      -2.626  14.755  18.591  1.00  1.400          H  
ATOM   8654  HZ  PHE A 547      -0.169  15.111  18.711  1.00  1.400          H  
ATOM   8655  N   LYS A 548      -0.799  15.200  12.069  1.00  1.000          N  
ATOM   8656  CA  LYS A 548       0.616  14.951  11.776  1.00  1.530          C  
ATOM   8657  C   LYS A 548       1.483  16.014  12.426  1.00  1.170          C  
ATOM   8658  O   LYS A 548       1.041  17.158  12.610  1.00  1.140          O  
ATOM   8659  CB  LYS A 548       0.914  14.967  10.276  1.00  1.930          C  
ATOM   8660  CG  LYS A 548       0.227  13.946   9.402  1.00  1.930          C  
ATOM   8661  CD  LYS A 548       0.694  12.545   9.732  1.00  1.930          C  
ATOM   8662  CE  LYS A 548       0.233  11.522   8.695  1.00  1.930          C  
ATOM   8663  NZ  LYS A 548       0.598  10.149   9.115  1.00  1.930          N  
ATOM   8664  H   LYS A 548      -1.251  15.976  11.609  1.00  1.200          H  
ATOM   8665  HA  LYS A 548       0.906  13.990  12.199  1.00  1.840          H  
ATOM   8666 1HB  LYS A 548       0.652  15.945   9.881  1.00  2.320          H  
ATOM   8667 2HB  LYS A 548       1.990  14.846  10.132  1.00  2.320          H  
ATOM   8668 1HG  LYS A 548      -0.852  14.006   9.557  1.00  2.320          H  
ATOM   8669 2HG  LYS A 548       0.450  14.160   8.360  1.00  2.320          H  
ATOM   8670 1HD  LYS A 548       1.784  12.525   9.798  1.00  2.320          H  
ATOM   8671 2HD  LYS A 548       0.289  12.253  10.701  1.00  2.320          H  
ATOM   8672 1HE  LYS A 548      -0.840  11.580   8.566  1.00  2.320          H  
ATOM   8673 2HE  LYS A 548       0.712  11.737   7.739  1.00  2.320          H  
ATOM   8674 1HZ  LYS A 548       0.292   9.480   8.425  1.00  2.320          H  
ATOM   8675 2HZ  LYS A 548       1.600  10.080   9.230  1.00  2.320          H  
ATOM   8676 3HZ  LYS A 548       0.131   9.959  10.012  1.00  2.320          H  
ATOM   8677  N   ASN A 549       2.725  15.647  12.735  1.00  1.100          N  
ATOM   8678  CA  ASN A 549       3.692  16.562  13.330  1.00  1.050          C  
ATOM   8679  C   ASN A 549       5.119  16.107  13.070  1.00  0.980          C  
ATOM   8680  O   ASN A 549       5.613  15.176  13.692  1.00  1.450          O  
ATOM   8681  CB  ASN A 549       3.471  16.700  14.807  1.00  1.490          C  
ATOM   8682  CG  ASN A 549       4.324  17.730  15.424  1.00  1.490          C  
ATOM   8683  OD1 ASN A 549       5.195  18.344  14.778  1.00  1.490          O  
ATOM   8684  ND2 ASN A 549       4.098  17.924  16.689  1.00  1.490          N  
ATOM   8685  H   ASN A 549       3.022  14.680  12.550  1.00  1.320          H  
ATOM   8686  HA  ASN A 549       3.575  17.541  12.863  1.00  1.260          H  
ATOM   8687 1HB  ASN A 549       2.429  16.934  15.007  1.00  1.790          H  
ATOM   8688 2HB  ASN A 549       3.689  15.770  15.284  1.00  1.790          H  
ATOM   8689 1HD2 ASN A 549       4.626  18.602  17.208  1.00  1.790          H  
ATOM   8690 2HD2 ASN A 549       3.402  17.328  17.145  1.00  1.790          H  
ATOM   8691  N   LYS A 550       5.794  16.770  12.161  1.00  1.090          N  
ATOM   8692  CA  LYS A 550       7.121  16.338  11.758  1.00  1.360          C  
ATOM   8693  C   LYS A 550       8.239  16.881  12.647  1.00  1.070          C  
ATOM   8694  O   LYS A 550       9.418  16.645  12.368  1.00  1.430          O  
ATOM   8695  CB  LYS A 550       7.345  16.752  10.311  1.00  1.800          C  
ATOM   8696  CG  LYS A 550       6.412  16.042   9.347  1.00  1.800          C  
ATOM   8697  CD  LYS A 550       6.595  16.519   7.929  1.00  1.800          C  
ATOM   8698  CE  LYS A 550       5.624  15.815   6.991  1.00  1.800          C  
ATOM   8699  NZ  LYS A 550       5.699  16.355   5.620  1.00  1.800          N  
ATOM   8700  H   LYS A 550       5.364  17.567  11.713  1.00  1.310          H  
ATOM   8701  HA  LYS A 550       7.150  15.250  11.818  1.00  1.630          H  
ATOM   8702 1HB  LYS A 550       7.199  17.830  10.211  1.00  2.160          H  
ATOM   8703 2HB  LYS A 550       8.372  16.530  10.022  1.00  2.160          H  
ATOM   8704 1HG  LYS A 550       6.606  14.969   9.390  1.00  2.160          H  
ATOM   8705 2HG  LYS A 550       5.379  16.211   9.649  1.00  2.160          H  
ATOM   8706 1HD  LYS A 550       6.416  17.596   7.878  1.00  2.160          H  
ATOM   8707 2HD  LYS A 550       7.614  16.321   7.601  1.00  2.160          H  
ATOM   8708 1HE  LYS A 550       5.858  14.752   6.962  1.00  2.160          H  
ATOM   8709 2HE  LYS A 550       4.607  15.947   7.362  1.00  2.160          H  
ATOM   8710 1HZ  LYS A 550       5.043  15.884   5.011  1.00  2.160          H  
ATOM   8711 2HZ  LYS A 550       5.469  17.350   5.630  1.00  2.160          H  
ATOM   8712 3HZ  LYS A 550       6.620  16.251   5.230  1.00  2.160          H  
ATOM   8713  N   GLU A 551       7.873  17.650  13.672  1.00  0.750          N  
ATOM   8714  CA  GLU A 551       8.845  18.265  14.560  1.00  0.840          C  
ATOM   8715  C   GLU A 551       9.103  17.478  15.840  1.00  0.700          C  
ATOM   8716  O   GLU A 551       8.184  16.908  16.458  1.00  1.570          O  
ATOM   8717  CB  GLU A 551       8.382  19.679  14.905  1.00  1.140          C  
ATOM   8718  CG  GLU A 551       8.380  20.635  13.721  1.00  1.140          C  
ATOM   8719  CD  GLU A 551       7.750  21.949  14.029  1.00  1.140          C  
ATOM   8720  OE1 GLU A 551       8.425  22.959  14.068  1.00  1.140          O  
ATOM   8721  OE2 GLU A 551       6.564  21.947  14.195  1.00  1.140          O  
ATOM   8722  H   GLU A 551       6.878  17.800  13.861  1.00  0.900          H  
ATOM   8723  HA  GLU A 551       9.791  18.339  14.024  1.00  1.010          H  
ATOM   8724 1HB  GLU A 551       7.379  19.645  15.316  1.00  1.370          H  
ATOM   8725 2HB  GLU A 551       9.035  20.091  15.677  1.00  1.370          H  
ATOM   8726 1HG  GLU A 551       9.408  20.804  13.399  1.00  1.370          H  
ATOM   8727 2HG  GLU A 551       7.847  20.171  12.894  1.00  1.370          H  
ATOM   8728  N   GLU A 552      10.365  17.538  16.264  1.00  0.980          N  
ATOM   8729  CA  GLU A 552      10.829  16.917  17.489  1.00  1.250          C  
ATOM   8730  C   GLU A 552      10.474  17.744  18.708  1.00  0.740          C  
ATOM   8731  O   GLU A 552      10.387  18.973  18.633  1.00  1.310          O  
ATOM   8732  CB  GLU A 552      12.339  16.684  17.434  1.00  1.640          C  
ATOM   8733  CG  GLU A 552      12.774  15.662  16.384  1.00  1.640          C  
ATOM   8734  CD  GLU A 552      14.262  15.436  16.353  1.00  1.640          C  
ATOM   8735  OE1 GLU A 552      14.954  16.054  17.128  1.00  1.640          O  
ATOM   8736  OE2 GLU A 552      14.701  14.648  15.548  1.00  1.640          O  
ATOM   8737  H   GLU A 552      11.036  18.031  15.694  1.00  1.180          H  
ATOM   8738  HA  GLU A 552      10.354  15.961  17.577  1.00  1.500          H  
ATOM   8739 1HB  GLU A 552      12.849  17.625  17.232  1.00  1.970          H  
ATOM   8740 2HB  GLU A 552      12.680  16.326  18.408  1.00  1.970          H  
ATOM   8741 1HG  GLU A 552      12.278  14.714  16.606  1.00  1.970          H  
ATOM   8742 2HG  GLU A 552      12.433  15.994  15.404  1.00  1.970          H  
ATOM   8743  N   GLU A 553      10.324  17.076  19.847  1.00  0.950          N  
ATOM   8744  CA  GLU A 553      10.048  17.792  21.094  1.00  0.920          C  
ATOM   8745  C   GLU A 553      10.728  17.170  22.308  1.00  0.710          C  
ATOM   8746  O   GLU A 553      10.617  15.968  22.560  1.00  1.480          O  
ATOM   8747  CB  GLU A 553       8.537  17.870  21.334  1.00  1.300          C  
ATOM   8748  CG  GLU A 553       8.134  18.668  22.574  1.00  1.300          C  
ATOM   8749  CD  GLU A 553       6.656  18.826  22.719  1.00  1.300          C  
ATOM   8750  OE1 GLU A 553       5.934  18.312  21.913  1.00  1.300          O  
ATOM   8751  OE2 GLU A 553       6.243  19.497  23.636  1.00  1.300          O  
ATOM   8752  H   GLU A 553      10.408  16.054  19.810  1.00  1.140          H  
ATOM   8753  HA  GLU A 553      10.425  18.808  20.989  1.00  1.100          H  
ATOM   8754 1HB  GLU A 553       8.056  18.328  20.470  1.00  1.560          H  
ATOM   8755 2HB  GLU A 553       8.133  16.861  21.435  1.00  1.560          H  
ATOM   8756 1HG  GLU A 553       8.510  18.164  23.468  1.00  1.560          H  
ATOM   8757 2HG  GLU A 553       8.597  19.652  22.526  1.00  1.560          H  
ATOM   8758  N   THR A 554      11.383  18.020  23.106  1.00  0.690          N  
ATOM   8759  CA  THR A 554      12.066  17.570  24.315  1.00  1.140          C  
ATOM   8760  C   THR A 554      11.357  18.082  25.566  1.00  0.870          C  
ATOM   8761  O   THR A 554      11.249  19.290  25.786  1.00  0.960          O  
ATOM   8762  CB  THR A 554      13.533  18.072  24.318  1.00  1.420          C  
ATOM   8763  OG1 THR A 554      14.216  17.554  23.171  1.00  1.420          O  
ATOM   8764  CG2 THR A 554      14.267  17.592  25.556  1.00  1.420          C  
ATOM   8765  H   THR A 554      11.415  18.998  22.859  1.00  0.830          H  
ATOM   8766  HA  THR A 554      12.063  16.480  24.340  1.00  1.370          H  
ATOM   8767  HB  THR A 554      13.546  19.161  24.289  1.00  1.700          H  
ATOM   8768  HG1 THR A 554      13.863  17.965  22.381  1.00  1.700          H  
ATOM   8769 1HG2 THR A 554      15.294  17.947  25.525  1.00  1.700          H  
ATOM   8770 2HG2 THR A 554      13.788  17.963  26.462  1.00  1.700          H  
ATOM   8771 3HG2 THR A 554      14.258  16.520  25.545  1.00  1.700          H  
ATOM   8772  N   GLU A 555      10.906  17.149  26.395  1.00  0.950          N  
ATOM   8773  CA  GLU A 555      10.204  17.439  27.641  1.00  0.780          C  
ATOM   8774  C   GLU A 555      10.426  16.262  28.588  1.00  0.710          C  
ATOM   8775  O   GLU A 555      10.288  15.124  28.142  1.00  0.700          O  
ATOM   8776  CB  GLU A 555       8.700  17.618  27.373  1.00  1.160          C  
ATOM   8777  CG  GLU A 555       7.865  18.039  28.587  1.00  1.160          C  
ATOM   8778  CD  GLU A 555       6.431  18.219  28.298  1.00  1.160          C  
ATOM   8779  OE1 GLU A 555       6.030  18.011  27.182  1.00  1.160          O  
ATOM   8780  OE2 GLU A 555       5.708  18.576  29.201  1.00  1.160          O  
ATOM   8781  H   GLU A 555      11.037  16.188  26.111  1.00  1.140          H  
ATOM   8782  HA  GLU A 555      10.619  18.354  28.057  1.00  0.940          H  
ATOM   8783 1HB  GLU A 555       8.557  18.373  26.597  1.00  1.390          H  
ATOM   8784 2HB  GLU A 555       8.287  16.686  26.992  1.00  1.390          H  
ATOM   8785 1HG  GLU A 555       7.961  17.312  29.375  1.00  1.390          H  
ATOM   8786 2HG  GLU A 555       8.247  18.987  28.947  1.00  1.390          H  
ATOM   8787  N   PRO A 556      10.701  16.450  29.897  1.00  0.730          N  
ATOM   8788  CA  PRO A 556      10.915  15.356  30.834  1.00  0.730          C  
ATOM   8789  C   PRO A 556       9.736  14.392  30.961  1.00  0.630          C  
ATOM   8790  O   PRO A 556       9.949  13.209  31.199  1.00  0.610          O  
ATOM   8791  CB  PRO A 556      11.153  16.090  32.159  1.00  1.090          C  
ATOM   8792  CG  PRO A 556      10.542  17.473  31.957  1.00  1.090          C  
ATOM   8793  CD  PRO A 556      10.806  17.794  30.500  1.00  1.090          C  
ATOM   8794  HA  PRO A 556      11.822  14.813  30.553  1.00  0.880          H  
ATOM   8795 1HB  PRO A 556      10.671  15.537  32.982  1.00  1.310          H  
ATOM   8796 2HB  PRO A 556      12.230  16.109  32.380  1.00  1.310          H  
ATOM   8797 1HG  PRO A 556       9.463  17.431  32.181  1.00  1.310          H  
ATOM   8798 2HG  PRO A 556      10.958  18.208  32.654  1.00  1.310          H  
ATOM   8799 1HD  PRO A 556      10.044  18.484  30.171  1.00  1.310          H  
ATOM   8800 2HD  PRO A 556      11.819  18.200  30.358  1.00  1.310          H  
ATOM   8801  N   SER A 557       8.509  14.839  30.689  1.00  0.630          N  
ATOM   8802  CA  SER A 557       7.365  13.942  30.783  1.00  0.640          C  
ATOM   8803  C   SER A 557       7.420  12.938  29.644  1.00  0.610          C  
ATOM   8804  O   SER A 557       7.314  11.720  29.847  1.00  0.670          O  
ATOM   8805  CB  SER A 557       6.073  14.740  30.704  1.00  0.890          C  
ATOM   8806  OG  SER A 557       5.921  15.587  31.813  1.00  0.890          O  
ATOM   8807  H   SER A 557       8.320  15.813  30.501  1.00  0.760          H  
ATOM   8808  HA  SER A 557       7.410  13.405  31.731  1.00  0.770          H  
ATOM   8809 1HB  SER A 557       6.073  15.338  29.790  1.00  1.070          H  
ATOM   8810 2HB  SER A 557       5.229  14.058  30.644  1.00  1.070          H  
ATOM   8811  HG  SER A 557       5.103  16.075  31.662  1.00  1.070          H  
ATOM   8812  N   SER A 558       7.617  13.466  28.442  1.00  0.590          N  
ATOM   8813  CA  SER A 558       7.705  12.690  27.222  1.00  0.660          C  
ATOM   8814  C   SER A 558       8.896  11.741  27.248  1.00  0.630          C  
ATOM   8815  O   SER A 558       8.791  10.579  26.825  1.00  0.660          O  
ATOM   8816  CB  SER A 558       7.845  13.655  26.069  1.00  0.900          C  
ATOM   8817  OG  SER A 558       6.678  14.412  25.904  1.00  0.900          O  
ATOM   8818  H   SER A 558       7.680  14.474  28.369  1.00  0.710          H  
ATOM   8819  HA  SER A 558       6.791  12.107  27.110  1.00  0.790          H  
ATOM   8820 1HB  SER A 558       8.683  14.321  26.266  1.00  1.080          H  
ATOM   8821 2HB  SER A 558       8.074  13.129  25.179  1.00  1.080          H  
ATOM   8822  HG  SER A 558       6.870  15.063  25.217  1.00  1.080          H  
ATOM   8823  N   LEU A 559      10.022  12.237  27.764  1.00  0.620          N  
ATOM   8824  CA  LEU A 559      11.234  11.452  27.865  1.00  0.630          C  
ATOM   8825  C   LEU A 559      11.058  10.312  28.859  1.00  0.600          C  
ATOM   8826  O   LEU A 559      11.422   9.174  28.554  1.00  0.640          O  
ATOM   8827  CB  LEU A 559      12.364  12.383  28.288  1.00  0.880          C  
ATOM   8828  CG  LEU A 559      12.837  13.449  27.239  1.00  0.880          C  
ATOM   8829  CD1 LEU A 559      13.723  14.463  27.927  1.00  0.880          C  
ATOM   8830  CD2 LEU A 559      13.625  12.779  26.138  1.00  0.880          C  
ATOM   8831  H   LEU A 559      10.033  13.212  28.079  1.00  0.740          H  
ATOM   8832  HA  LEU A 559      11.450  11.018  26.894  1.00  0.760          H  
ATOM   8833 1HB  LEU A 559      12.019  12.920  29.157  1.00  1.050          H  
ATOM   8834 2HB  LEU A 559      13.213  11.785  28.568  1.00  1.050          H  
ATOM   8835  HG  LEU A 559      11.979  13.954  26.815  1.00  1.050          H  
ATOM   8836 1HD1 LEU A 559      14.056  15.188  27.228  1.00  1.050          H  
ATOM   8837 2HD1 LEU A 559      13.177  14.958  28.720  1.00  1.050          H  
ATOM   8838 3HD1 LEU A 559      14.554  13.965  28.323  1.00  1.050          H  
ATOM   8839 1HD2 LEU A 559      13.958  13.535  25.425  1.00  1.050          H  
ATOM   8840 2HD2 LEU A 559      14.485  12.284  26.570  1.00  1.050          H  
ATOM   8841 3HD2 LEU A 559      13.015  12.054  25.626  1.00  1.050          H  
ATOM   8842  N   SER A 560      10.421  10.576  30.019  1.00  0.570          N  
ATOM   8843  CA  SER A 560      10.182   9.531  31.010  1.00  0.560          C  
ATOM   8844  C   SER A 560       9.301   8.460  30.413  1.00  0.580          C  
ATOM   8845  O   SER A 560       9.520   7.272  30.642  1.00  0.610          O  
ATOM   8846  CB  SER A 560       9.491  10.085  32.247  1.00  0.790          C  
ATOM   8847  OG  SER A 560      10.319  10.955  32.962  1.00  0.790          O  
ATOM   8848  H   SER A 560      10.146  11.531  30.268  1.00  0.680          H  
ATOM   8849  HA  SER A 560      11.138   9.091  31.293  1.00  0.670          H  
ATOM   8850 1HB  SER A 560       8.592  10.620  31.936  1.00  0.950          H  
ATOM   8851 2HB  SER A 560       9.175   9.264  32.888  1.00  0.950          H  
ATOM   8852  HG  SER A 560       9.750  11.386  33.612  1.00  0.950          H  
ATOM   8853  N   GLY A 561       8.298   8.886  29.642  1.00  0.600          N  
ATOM   8854  CA  GLY A 561       7.362   7.994  28.988  1.00  0.640          C  
ATOM   8855  C   GLY A 561       8.079   7.007  28.078  1.00  0.640          C  
ATOM   8856  O   GLY A 561       7.874   5.788  28.182  1.00  0.670          O  
ATOM   8857  H   GLY A 561       8.150   9.896  29.543  1.00  0.720          H  
ATOM   8858 1HA  GLY A 561       6.785   7.457  29.739  1.00  0.770          H  
ATOM   8859 2HA  GLY A 561       6.660   8.589  28.402  1.00  0.770          H  
ATOM   8860  N   MET A 562       8.899   7.527  27.156  1.00  0.650          N  
ATOM   8861  CA  MET A 562       9.603   6.633  26.247  1.00  0.690          C  
ATOM   8862  C   MET A 562      10.551   5.725  26.982  1.00  0.600          C  
ATOM   8863  O   MET A 562      10.525   4.506  26.804  1.00  0.710          O  
ATOM   8864  CB  MET A 562      10.476   7.382  25.270  1.00  0.950          C  
ATOM   8865  CG  MET A 562       9.796   8.172  24.234  1.00  0.950          C  
ATOM   8866  SD  MET A 562      10.971   8.737  22.997  1.00  0.950          S  
ATOM   8867  CE  MET A 562      11.991   9.939  23.871  1.00  0.950          C  
ATOM   8868  H   MET A 562       9.014   8.546  27.107  1.00  0.780          H  
ATOM   8869  HA  MET A 562       8.876   6.018  25.715  1.00  0.830          H  
ATOM   8870 1HB  MET A 562      11.120   8.048  25.834  1.00  1.140          H  
ATOM   8871 2HB  MET A 562      11.102   6.669  24.770  1.00  1.140          H  
ATOM   8872 1HG  MET A 562       9.036   7.559  23.745  1.00  1.140          H  
ATOM   8873 2HG  MET A 562       9.311   9.036  24.685  1.00  1.140          H  
ATOM   8874 1HE  MET A 562      12.735  10.349  23.184  1.00  1.140          H  
ATOM   8875 2HE  MET A 562      11.361  10.746  24.247  1.00  1.140          H  
ATOM   8876 3HE  MET A 562      12.506   9.461  24.703  1.00  1.140          H  
ATOM   8877  N   TYR A 563      11.333   6.307  27.882  1.00  0.510          N  
ATOM   8878  CA  TYR A 563      12.340   5.556  28.585  1.00  0.530          C  
ATOM   8879  C   TYR A 563      11.691   4.424  29.379  1.00  0.560          C  
ATOM   8880  O   TYR A 563      12.235   3.317  29.401  1.00  0.700          O  
ATOM   8881  CB  TYR A 563      13.168   6.517  29.445  1.00  0.730          C  
ATOM   8882  CG  TYR A 563      14.003   7.569  28.655  1.00  0.730          C  
ATOM   8883  CD1 TYR A 563      14.361   8.760  29.283  1.00  0.730          C  
ATOM   8884  CD2 TYR A 563      14.393   7.364  27.324  1.00  0.730          C  
ATOM   8885  CE1 TYR A 563      15.111   9.710  28.601  1.00  0.730          C  
ATOM   8886  CE2 TYR A 563      15.135   8.314  26.666  1.00  0.730          C  
ATOM   8887  CZ  TYR A 563      15.498   9.474  27.293  1.00  0.730          C  
ATOM   8888  OH  TYR A 563      16.259  10.400  26.611  1.00  0.730          O  
ATOM   8889  H   TYR A 563      11.276   7.319  28.042  1.00  0.610          H  
ATOM   8890  HA  TYR A 563      12.989   5.076  27.861  1.00  0.640          H  
ATOM   8891 1HB  TYR A 563      12.501   7.056  30.109  1.00  0.880          H  
ATOM   8892 2HB  TYR A 563      13.860   5.956  30.046  1.00  0.880          H  
ATOM   8893  HD1 TYR A 563      14.060   8.947  30.316  1.00  0.880          H  
ATOM   8894  HD2 TYR A 563      14.131   6.467  26.790  1.00  0.880          H  
ATOM   8895  HE1 TYR A 563      15.396  10.633  29.094  1.00  0.880          H  
ATOM   8896  HE2 TYR A 563      15.441   8.142  25.634  1.00  0.880          H  
ATOM   8897  HH  TYR A 563      16.485  10.042  25.740  1.00  0.880          H  
ATOM   8898  N   LYS A 564      10.532   4.676  30.009  1.00  0.550          N  
ATOM   8899  CA  LYS A 564       9.834   3.640  30.754  1.00  0.640          C  
ATOM   8900  C   LYS A 564       9.447   2.508  29.831  1.00  0.680          C  
ATOM   8901  O   LYS A 564       9.621   1.335  30.175  1.00  0.790          O  
ATOM   8902  CB  LYS A 564       8.605   4.199  31.456  1.00  0.860          C  
ATOM   8903  CG  LYS A 564       7.875   3.204  32.342  1.00  0.860          C  
ATOM   8904  CD  LYS A 564       6.789   3.918  33.142  1.00  0.860          C  
ATOM   8905  CE  LYS A 564       6.059   2.981  34.082  1.00  0.860          C  
ATOM   8906  NZ  LYS A 564       5.107   3.725  34.963  1.00  0.860          N  
ATOM   8907  H   LYS A 564      10.146   5.623  30.016  1.00  0.660          H  
ATOM   8908  HA  LYS A 564      10.499   3.233  31.499  1.00  0.770          H  
ATOM   8909 1HB  LYS A 564       8.875   5.059  32.047  1.00  1.030          H  
ATOM   8910 2HB  LYS A 564       7.902   4.551  30.701  1.00  1.030          H  
ATOM   8911 1HG  LYS A 564       7.414   2.431  31.720  1.00  1.030          H  
ATOM   8912 2HG  LYS A 564       8.583   2.724  33.011  1.00  1.030          H  
ATOM   8913 1HD  LYS A 564       7.218   4.739  33.717  1.00  1.030          H  
ATOM   8914 2HD  LYS A 564       6.067   4.341  32.446  1.00  1.030          H  
ATOM   8915 1HE  LYS A 564       5.502   2.254  33.492  1.00  1.030          H  
ATOM   8916 2HE  LYS A 564       6.780   2.454  34.706  1.00  1.030          H  
ATOM   8917 1HZ  LYS A 564       4.633   3.080  35.570  1.00  1.030          H  
ATOM   8918 2HZ  LYS A 564       5.636   4.420  35.554  1.00  1.030          H  
ATOM   8919 3HZ  LYS A 564       4.430   4.218  34.402  1.00  1.030          H  
ATOM   8920  N   LYS A 565       8.918   2.832  28.647  1.00  0.660          N  
ATOM   8921  CA  LYS A 565       8.566   1.781  27.704  1.00  0.770          C  
ATOM   8922  C   LYS A 565       9.782   0.911  27.361  1.00  0.820          C  
ATOM   8923  O   LYS A 565       9.670  -0.316  27.333  1.00  1.080          O  
ATOM   8924  CB  LYS A 565       7.962   2.358  26.426  1.00  1.030          C  
ATOM   8925  CG  LYS A 565       7.532   1.300  25.417  1.00  1.030          C  
ATOM   8926  CD  LYS A 565       6.902   1.924  24.188  1.00  1.030          C  
ATOM   8927  CE  LYS A 565       6.546   0.860  23.174  1.00  1.030          C  
ATOM   8928  NZ  LYS A 565       5.981   1.438  21.935  1.00  1.030          N  
ATOM   8929  H   LYS A 565       8.724   3.820  28.423  1.00  0.790          H  
ATOM   8930  HA  LYS A 565       7.822   1.140  28.174  1.00  0.920          H  
ATOM   8931 1HB  LYS A 565       7.100   2.975  26.679  1.00  1.240          H  
ATOM   8932 2HB  LYS A 565       8.689   3.006  25.939  1.00  1.240          H  
ATOM   8933 1HG  LYS A 565       8.407   0.728  25.099  1.00  1.240          H  
ATOM   8934 2HG  LYS A 565       6.825   0.618  25.885  1.00  1.240          H  
ATOM   8935 1HD  LYS A 565       6.005   2.474  24.468  1.00  1.240          H  
ATOM   8936 2HD  LYS A 565       7.612   2.625  23.732  1.00  1.240          H  
ATOM   8937 1HE  LYS A 565       7.446   0.298  22.921  1.00  1.240          H  
ATOM   8938 2HE  LYS A 565       5.816   0.177  23.611  1.00  1.240          H  
ATOM   8939 1HZ  LYS A 565       5.778   0.685  21.302  1.00  1.240          H  
ATOM   8940 2HZ  LYS A 565       5.139   1.951  22.143  1.00  1.240          H  
ATOM   8941 3HZ  LYS A 565       6.664   2.064  21.511  1.00  1.240          H  
ATOM   8942  N   ILE A 566      10.942   1.546  27.132  1.00  0.720          N  
ATOM   8943  CA  ILE A 566      12.169   0.824  26.784  1.00  0.830          C  
ATOM   8944  C   ILE A 566      12.642  -0.094  27.929  1.00  0.850          C  
ATOM   8945  O   ILE A 566      13.073  -1.216  27.687  1.00  1.040          O  
ATOM   8946  CB  ILE A 566      13.356   1.783  26.393  1.00  1.120          C  
ATOM   8947  CG1 ILE A 566      13.269   2.298  24.903  1.00  1.120          C  
ATOM   8948  CG2 ILE A 566      14.722   1.099  26.576  1.00  1.120          C  
ATOM   8949  CD1 ILE A 566      12.188   3.303  24.613  1.00  1.120          C  
ATOM   8950  H   ILE A 566      10.928   2.572  27.144  1.00  0.860          H  
ATOM   8951  HA  ILE A 566      11.951   0.196  25.923  1.00  1.000          H  
ATOM   8952  HB  ILE A 566      13.316   2.658  27.039  1.00  1.340          H  
ATOM   8953 1HG1 ILE A 566      14.218   2.750  24.643  1.00  1.340          H  
ATOM   8954 2HG1 ILE A 566      13.106   1.440  24.252  1.00  1.340          H  
ATOM   8955 1HG2 ILE A 566      15.514   1.795  26.318  1.00  1.340          H  
ATOM   8956 2HG2 ILE A 566      14.871   0.784  27.593  1.00  1.340          H  
ATOM   8957 3HG2 ILE A 566      14.781   0.228  25.920  1.00  1.340          H  
ATOM   8958 1HD1 ILE A 566      12.230   3.592  23.577  1.00  1.340          H  
ATOM   8959 2HD1 ILE A 566      11.206   2.887  24.820  1.00  1.340          H  
ATOM   8960 3HD1 ILE A 566      12.352   4.181  25.222  1.00  1.340          H  
ATOM   8961  N   ILE A 567      12.617   0.413  29.164  1.00  0.790          N  
ATOM   8962  CA  ILE A 567      13.084  -0.303  30.357  1.00  0.910          C  
ATOM   8963  C   ILE A 567      12.160  -1.326  31.021  1.00  0.810          C  
ATOM   8964  O   ILE A 567      12.655  -2.339  31.514  1.00  0.900          O  
ATOM   8965  CB  ILE A 567      13.564   0.695  31.421  1.00  1.230          C  
ATOM   8966  CG1 ILE A 567      14.758   1.538  30.870  1.00  1.230          C  
ATOM   8967  CG2 ILE A 567      13.945  -0.015  32.755  1.00  1.230          C  
ATOM   8968  CD1 ILE A 567      15.996   0.748  30.434  1.00  1.230          C  
ATOM   8969  H   ILE A 567      12.287   1.380  29.266  1.00  0.950          H  
ATOM   8970  HA  ILE A 567      13.938  -0.881  30.045  1.00  1.090          H  
ATOM   8971  HB  ILE A 567      12.753   1.392  31.594  1.00  1.470          H  
ATOM   8972 1HG1 ILE A 567      14.404   2.098  30.006  1.00  1.470          H  
ATOM   8973 2HG1 ILE A 567      15.063   2.245  31.639  1.00  1.470          H  
ATOM   8974 1HG2 ILE A 567      14.265   0.730  33.482  1.00  1.470          H  
ATOM   8975 2HG2 ILE A 567      13.093  -0.551  33.167  1.00  1.470          H  
ATOM   8976 3HG2 ILE A 567      14.756  -0.723  32.584  1.00  1.470          H  
ATOM   8977 1HD1 ILE A 567      16.712   1.430  30.074  1.00  1.470          H  
ATOM   8978 2HD1 ILE A 567      16.419   0.197  31.269  1.00  1.470          H  
ATOM   8979 3HD1 ILE A 567      15.762   0.068  29.642  1.00  1.470          H  
ATOM   8980  N   GLU A 568      10.861  -1.065  31.119  1.00  0.870          N  
ATOM   8981  CA  GLU A 568       9.938  -1.933  31.861  1.00  0.840          C  
ATOM   8982  C   GLU A 568      10.125  -3.448  31.654  1.00  0.720          C  
ATOM   8983  O   GLU A 568      10.058  -4.207  32.620  1.00  0.810          O  
ATOM   8984  CB  GLU A 568       8.494  -1.578  31.486  1.00  1.190          C  
ATOM   8985  CG  GLU A 568       7.404  -2.386  32.216  1.00  1.190          C  
ATOM   8986  CD  GLU A 568       6.005  -2.018  31.766  1.00  1.190          C  
ATOM   8987  OE1 GLU A 568       5.859  -1.059  31.046  1.00  1.190          O  
ATOM   8988  OE2 GLU A 568       5.093  -2.726  32.096  1.00  1.190          O  
ATOM   8989  H   GLU A 568      10.484  -0.210  30.697  1.00  1.040          H  
ATOM   8990  HA  GLU A 568      10.078  -1.723  32.922  1.00  1.010          H  
ATOM   8991 1HB  GLU A 568       8.319  -0.521  31.707  1.00  1.430          H  
ATOM   8992 2HB  GLU A 568       8.356  -1.706  30.414  1.00  1.430          H  
ATOM   8993 1HG  GLU A 568       7.547  -3.449  32.066  1.00  1.430          H  
ATOM   8994 2HG  GLU A 568       7.497  -2.189  33.280  1.00  1.430          H  
ATOM   8995  N   LEU A 569      10.366  -3.906  30.425  1.00  0.720          N  
ATOM   8996  CA  LEU A 569      10.484  -5.344  30.162  1.00  0.820          C  
ATOM   8997  C   LEU A 569      11.879  -5.931  30.461  1.00  0.730          C  
ATOM   8998  O   LEU A 569      12.058  -7.149  30.496  1.00  0.700          O  
ATOM   8999  CB  LEU A 569      10.071  -5.614  28.706  1.00  1.110          C  
ATOM   9000  CG  LEU A 569       8.535  -5.851  28.445  1.00  1.110          C  
ATOM   9001  CD1 LEU A 569       7.705  -4.777  29.095  1.00  1.110          C  
ATOM   9002  CD2 LEU A 569       8.273  -5.840  26.955  1.00  1.110          C  
ATOM   9003  H   LEU A 569      10.428  -3.248  29.657  1.00  0.860          H  
ATOM   9004  HA  LEU A 569       9.784  -5.857  30.810  1.00  0.980          H  
ATOM   9005 1HB  LEU A 569      10.381  -4.761  28.103  1.00  1.330          H  
ATOM   9006 2HB  LEU A 569      10.610  -6.494  28.346  1.00  1.330          H  
ATOM   9007  HG  LEU A 569       8.242  -6.809  28.851  1.00  1.330          H  
ATOM   9008 1HD1 LEU A 569       6.664  -4.973  28.898  1.00  1.330          H  
ATOM   9009 2HD1 LEU A 569       7.852  -4.781  30.164  1.00  1.330          H  
ATOM   9010 3HD1 LEU A 569       7.975  -3.800  28.693  1.00  1.330          H  
ATOM   9011 1HD2 LEU A 569       7.225  -6.011  26.762  1.00  1.330          H  
ATOM   9012 2HD2 LEU A 569       8.563  -4.883  26.517  1.00  1.330          H  
ATOM   9013 3HD2 LEU A 569       8.834  -6.621  26.509  1.00  1.330          H  
ATOM   9014  N   GLU A 570      12.877  -5.085  30.735  1.00  0.730          N  
ATOM   9015  CA  GLU A 570      14.246  -5.575  30.949  1.00  0.690          C  
ATOM   9016  C   GLU A 570      14.318  -6.417  32.216  1.00  0.680          C  
ATOM   9017  O   GLU A 570      15.107  -7.359  32.319  1.00  0.670          O  
ATOM   9018  CB  GLU A 570      15.258  -4.431  31.085  1.00  0.980          C  
ATOM   9019  CG  GLU A 570      15.456  -3.559  29.851  1.00  0.980          C  
ATOM   9020  CD  GLU A 570      15.959  -4.228  28.587  1.00  0.980          C  
ATOM   9021  OE1 GLU A 570      16.815  -5.093  28.613  1.00  0.980          O  
ATOM   9022  OE2 GLU A 570      15.483  -3.833  27.565  1.00  0.980          O  
ATOM   9023  H   GLU A 570      12.695  -4.082  30.792  1.00  0.880          H  
ATOM   9024  HA  GLU A 570      14.531  -6.195  30.099  1.00  0.830          H  
ATOM   9025 1HB  GLU A 570      14.964  -3.781  31.911  1.00  1.180          H  
ATOM   9026 2HB  GLU A 570      16.235  -4.850  31.335  1.00  1.180          H  
ATOM   9027 1HG  GLU A 570      14.500  -3.101  29.613  1.00  1.180          H  
ATOM   9028 2HG  GLU A 570      16.141  -2.763  30.125  1.00  1.180          H  
ATOM   9029  N   HIS A 571      13.472  -6.085  33.191  1.00  0.740          N  
ATOM   9030  CA  HIS A 571      13.464  -6.738  34.487  1.00  0.800          C  
ATOM   9031  C   HIS A 571      12.565  -7.968  34.535  1.00  0.820          C  
ATOM   9032  O   HIS A 571      12.380  -8.554  35.601  1.00  0.900          O  
ATOM   9033  CB  HIS A 571      12.970  -5.761  35.565  1.00  1.100          C  
ATOM   9034  CG  HIS A 571      13.861  -4.581  35.814  1.00  1.100          C  
ATOM   9035  ND1 HIS A 571      13.726  -3.374  35.139  1.00  1.100          N  
ATOM   9036  CD2 HIS A 571      14.891  -4.422  36.667  1.00  1.100          C  
ATOM   9037  CE1 HIS A 571      14.647  -2.536  35.580  1.00  1.100          C  
ATOM   9038  NE2 HIS A 571      15.356  -3.148  36.504  1.00  1.100          N  
ATOM   9039  H   HIS A 571      12.846  -5.297  33.055  1.00  0.890          H  
ATOM   9040  HA  HIS A 571      14.476  -7.050  34.741  1.00  0.960          H  
ATOM   9041 1HB  HIS A 571      11.987  -5.383  35.272  1.00  1.320          H  
ATOM   9042 2HB  HIS A 571      12.845  -6.292  36.507  1.00  1.320          H  
ATOM   9043  HD1 HIS A 571      12.861  -3.023  34.767  1.00  1.320          H  
ATOM   9044  HD2 HIS A 571      15.356  -5.086  37.394  1.00  1.320          H  
ATOM   9045  HE1 HIS A 571      14.717  -1.529  35.182  1.00  1.320          H  
ATOM   9046  N   LEU A 572      11.983  -8.358  33.403  1.00  0.800          N  
ATOM   9047  CA  LEU A 572      11.106  -9.518  33.386  1.00  0.880          C  
ATOM   9048  C   LEU A 572      11.805 -10.775  32.879  1.00  0.850          C  
ATOM   9049  O   LEU A 572      11.175 -11.823  32.743  1.00  0.960          O  
ATOM   9050  CB  LEU A 572       9.898  -9.230  32.506  1.00  1.200          C  
ATOM   9051  CG  LEU A 572       8.986  -8.045  32.899  1.00  1.200          C  
ATOM   9052  CD1 LEU A 572       7.909  -7.918  31.825  1.00  1.200          C  
ATOM   9053  CD2 LEU A 572       8.369  -8.255  34.281  1.00  1.200          C  
ATOM   9054  H   LEU A 572      12.146  -7.855  32.523  1.00  0.960          H  
ATOM   9055  HA  LEU A 572      10.780  -9.724  34.401  1.00  1.060          H  
ATOM   9056 1HB  LEU A 572      10.276  -9.005  31.513  1.00  1.440          H  
ATOM   9057 2HB  LEU A 572       9.282 -10.125  32.447  1.00  1.440          H  
ATOM   9058  HG  LEU A 572       9.571  -7.124  32.904  1.00  1.440          H  
ATOM   9059 1HD1 LEU A 572       7.262  -7.071  32.045  1.00  1.440          H  
ATOM   9060 2HD1 LEU A 572       8.386  -7.773  30.870  1.00  1.440          H  
ATOM   9061 3HD1 LEU A 572       7.316  -8.831  31.788  1.00  1.440          H  
ATOM   9062 1HD2 LEU A 572       7.727  -7.406  34.518  1.00  1.440          H  
ATOM   9063 2HD2 LEU A 572       7.775  -9.171  34.284  1.00  1.440          H  
ATOM   9064 3HD2 LEU A 572       9.150  -8.327  35.036  1.00  1.440          H  
ATOM   9065  N   ARG A 573      13.098 -10.669  32.595  1.00  0.740          N  
ATOM   9066  CA  ARG A 573      13.866 -11.772  32.036  1.00  0.760          C  
ATOM   9067  C   ARG A 573      14.318 -12.804  33.099  1.00  0.780          C  
ATOM   9068  O   ARG A 573      14.897 -12.412  34.116  1.00  0.800          O  
ATOM   9069  CB  ARG A 573      15.113 -11.194  31.362  1.00  1.060          C  
ATOM   9070  CG  ARG A 573      16.064 -12.200  30.709  1.00  1.060          C  
ATOM   9071  CD  ARG A 573      17.215 -11.523  30.066  1.00  1.060          C  
ATOM   9072  NE  ARG A 573      18.196 -12.480  29.496  1.00  1.060          N  
ATOM   9073  CZ  ARG A 573      19.389 -12.124  28.944  1.00  1.060          C  
ATOM   9074  NH1 ARG A 573      19.732 -10.850  28.875  1.00  1.060          N  
ATOM   9075  NH2 ARG A 573      20.242 -13.039  28.474  1.00  1.060          N  
ATOM   9076  H   ARG A 573      13.546  -9.776  32.762  1.00  0.890          H  
ATOM   9077  HA  ARG A 573      13.267 -12.218  31.257  1.00  0.910          H  
ATOM   9078 1HB  ARG A 573      14.805 -10.484  30.594  1.00  1.270          H  
ATOM   9079 2HB  ARG A 573      15.691 -10.637  32.099  1.00  1.270          H  
ATOM   9080 1HG  ARG A 573      16.481 -12.825  31.475  1.00  1.270          H  
ATOM   9081 2HG  ARG A 573      15.540 -12.816  29.977  1.00  1.270          H  
ATOM   9082 1HD  ARG A 573      16.860 -10.869  29.281  1.00  1.270          H  
ATOM   9083 2HD  ARG A 573      17.722 -10.930  30.825  1.00  1.270          H  
ATOM   9084  HE  ARG A 573      17.971 -13.473  29.526  1.00  1.270          H  
ATOM   9085 1HH1 ARG A 573      19.122 -10.130  29.230  1.00  1.270          H  
ATOM   9086 2HH1 ARG A 573      20.627 -10.596  28.473  1.00  1.270          H  
ATOM   9087 1HH2 ARG A 573      20.058 -14.059  28.523  1.00  1.270          H  
ATOM   9088 2HH2 ARG A 573      21.120 -12.752  28.079  1.00  1.270          H  
ATOM   9089  N   PRO A 574      14.034 -14.118  32.893  1.00  0.840          N  
ATOM   9090  CA  PRO A 574      14.498 -15.228  33.717  1.00  0.880          C  
ATOM   9091  C   PRO A 574      16.005 -15.254  33.526  1.00  0.860          C  
ATOM   9092  O   PRO A 574      16.486 -14.979  32.439  1.00  1.400          O  
ATOM   9093  CB  PRO A 574      13.840 -16.452  33.054  1.00  1.320          C  
ATOM   9094  CG  PRO A 574      12.640 -15.895  32.346  1.00  1.320          C  
ATOM   9095  CD  PRO A 574      13.060 -14.525  31.873  1.00  1.320          C  
ATOM   9096  HA  PRO A 574      14.213 -15.092  34.751  1.00  1.060          H  
ATOM   9097 1HB  PRO A 574      14.540 -16.955  32.376  1.00  1.580          H  
ATOM   9098 2HB  PRO A 574      13.563 -17.185  33.832  1.00  1.580          H  
ATOM   9099 1HG  PRO A 574      12.379 -16.549  31.511  1.00  1.580          H  
ATOM   9100 2HG  PRO A 574      11.766 -15.872  33.007  1.00  1.580          H  
ATOM   9101 1HD  PRO A 574      13.532 -14.582  30.874  1.00  1.580          H  
ATOM   9102 2HD  PRO A 574      12.155 -13.906  31.895  1.00  1.580          H  
ATOM   9103  N   GLN A 575      16.752 -15.725  34.510  1.00  1.000          N  
ATOM   9104  CA  GLN A 575      18.192 -15.667  34.313  1.00  1.050          C  
ATOM   9105  C   GLN A 575      18.755 -17.000  33.874  1.00  0.910          C  
ATOM   9106  O   GLN A 575      19.456 -17.703  34.604  1.00  0.940          O  
ATOM   9107  CB  GLN A 575      18.849 -15.162  35.588  1.00  1.450          C  
ATOM   9108  CG  GLN A 575      18.370 -13.759  35.962  1.00  1.450          C  
ATOM   9109  CD  GLN A 575      18.801 -12.717  34.943  1.00  1.450          C  
ATOM   9110  OE1 GLN A 575      20.005 -12.535  34.735  1.00  1.450          O  
ATOM   9111  NE2 GLN A 575      17.851 -12.032  34.302  1.00  1.450          N  
ATOM   9112  H   GLN A 575      16.352 -16.026  35.385  1.00  1.200          H  
ATOM   9113  HA  GLN A 575      18.413 -14.953  33.522  1.00  1.260          H  
ATOM   9114 1HB  GLN A 575      18.625 -15.837  36.412  1.00  1.740          H  
ATOM   9115 2HB  GLN A 575      19.932 -15.138  35.461  1.00  1.740          H  
ATOM   9116 1HG  GLN A 575      17.282 -13.746  36.008  1.00  1.740          H  
ATOM   9117 2HG  GLN A 575      18.788 -13.486  36.928  1.00  1.740          H  
ATOM   9118 1HE2 GLN A 575      18.112 -11.333  33.643  1.00  1.740          H  
ATOM   9119 2HE2 GLN A 575      16.848 -12.190  34.475  1.00  1.740          H  
ATOM   9120  N   SER A 576      18.394 -17.309  32.635  1.00  0.910          N  
ATOM   9121  CA  SER A 576      18.762 -18.504  31.887  1.00  0.900          C  
ATOM   9122  C   SER A 576      18.513 -18.318  30.403  1.00  0.800          C  
ATOM   9123  O   SER A 576      17.418 -17.940  29.991  1.00  0.830          O  
ATOM   9124  CB  SER A 576      18.002 -19.719  32.353  1.00  1.260          C  
ATOM   9125  OG  SER A 576      18.295 -20.814  31.517  1.00  1.260          O  
ATOM   9126  H   SER A 576      17.810 -16.598  32.182  1.00  1.090          H  
ATOM   9127  HA  SER A 576      19.826 -18.684  32.035  1.00  1.080          H  
ATOM   9128 1HB  SER A 576      18.282 -19.952  33.380  1.00  1.520          H  
ATOM   9129 2HB  SER A 576      16.929 -19.515  32.339  1.00  1.520          H  
ATOM   9130  HG  SER A 576      17.920 -21.587  31.962  1.00  1.520          H  
ATOM   9131  N   ASP A 577      19.498 -18.664  29.579  1.00  0.820          N  
ATOM   9132  CA  ASP A 577      19.345 -18.541  28.131  1.00  0.780          C  
ATOM   9133  C   ASP A 577      18.808 -19.830  27.514  1.00  0.800          C  
ATOM   9134  O   ASP A 577      18.622 -19.942  26.293  1.00  0.970          O  
ATOM   9135  CB  ASP A 577      20.670 -18.154  27.478  1.00  1.110          C  
ATOM   9136  CG  ASP A 577      21.147 -16.733  27.865  1.00  1.110          C  
ATOM   9137  OD1 ASP A 577      20.333 -15.890  28.228  1.00  1.110          O  
ATOM   9138  OD2 ASP A 577      22.328 -16.509  27.794  1.00  1.110          O  
ATOM   9139  H   ASP A 577      20.377 -18.979  29.968  1.00  0.980          H  
ATOM   9140  HA  ASP A 577      18.629 -17.745  27.932  1.00  0.940          H  
ATOM   9141 1HB  ASP A 577      21.440 -18.873  27.760  1.00  1.330          H  
ATOM   9142 2HB  ASP A 577      20.563 -18.199  26.394  1.00  1.330          H  
ATOM   9143  N   ALA A 578      18.491 -20.809  28.358  1.00  0.830          N  
ATOM   9144  CA  ALA A 578      18.039 -22.091  27.852  1.00  0.890          C  
ATOM   9145  C   ALA A 578      16.832 -21.934  26.963  1.00  0.920          C  
ATOM   9146  O   ALA A 578      16.726 -22.563  25.909  1.00  0.980          O  
ATOM   9147  CB  ALA A 578      17.685 -23.016  28.996  1.00  1.220          C  
ATOM   9148  H   ALA A 578      18.592 -20.669  29.365  1.00  1.000          H  
ATOM   9149  HA  ALA A 578      18.846 -22.533  27.274  1.00  1.070          H  
ATOM   9150 1HB  ALA A 578      17.371 -23.958  28.595  1.00  1.470          H  
ATOM   9151 2HB  ALA A 578      18.555 -23.159  29.633  1.00  1.470          H  
ATOM   9152 3HB  ALA A 578      16.874 -22.582  29.579  1.00  1.470          H  
ATOM   9153  N   PHE A 579      15.951 -21.011  27.290  1.00  0.960          N  
ATOM   9154  CA  PHE A 579      14.744 -20.923  26.504  1.00  1.070          C  
ATOM   9155  C   PHE A 579      14.835 -19.819  25.473  1.00  1.020          C  
ATOM   9156  O   PHE A 579      13.826 -19.383  24.915  1.00  1.140          O  
ATOM   9157  CB  PHE A 579      13.579 -20.767  27.443  1.00  1.450          C  
ATOM   9158  CG  PHE A 579      13.594 -21.894  28.426  1.00  1.450          C  
ATOM   9159  CD1 PHE A 579      13.804 -21.649  29.765  1.00  1.450          C  
ATOM   9160  CD2 PHE A 579      13.482 -23.199  28.014  1.00  1.450          C  
ATOM   9161  CE1 PHE A 579      13.879 -22.685  30.658  1.00  1.450          C  
ATOM   9162  CE2 PHE A 579      13.563 -24.232  28.899  1.00  1.450          C  
ATOM   9163  CZ  PHE A 579      13.759 -23.982  30.219  1.00  1.450          C  
ATOM   9164  H   PHE A 579      16.084 -20.451  28.122  1.00  1.150          H  
ATOM   9165  HA  PHE A 579      14.610 -21.858  25.957  1.00  1.280          H  
ATOM   9166 1HB  PHE A 579      13.646 -19.827  27.974  1.00  1.740          H  
ATOM   9167 2HB  PHE A 579      12.647 -20.806  26.887  1.00  1.740          H  
ATOM   9168  HD1 PHE A 579      13.906 -20.618  30.122  1.00  1.740          H  
ATOM   9169  HD2 PHE A 579      13.332 -23.407  26.970  1.00  1.740          H  
ATOM   9170  HE1 PHE A 579      14.038 -22.474  31.714  1.00  1.740          H  
ATOM   9171  HE2 PHE A 579      13.470 -25.258  28.548  1.00  1.740          H  
ATOM   9172  HZ  PHE A 579      13.821 -24.809  30.925  1.00  1.740          H  
ATOM   9173  N   LEU A 580      16.061 -19.342  25.231  1.00  0.880          N  
ATOM   9174  CA  LEU A 580      16.293 -18.380  24.183  1.00  0.920          C  
ATOM   9175  C   LEU A 580      16.885 -19.116  22.982  1.00  0.990          C  
ATOM   9176  O   LEU A 580      16.822 -18.626  21.852  1.00  1.390          O  
ATOM   9177  CB  LEU A 580      17.181 -17.230  24.639  1.00  1.270          C  
ATOM   9178  CG  LEU A 580      16.647 -16.408  25.842  1.00  1.270          C  
ATOM   9179  CD1 LEU A 580      17.645 -15.295  26.128  1.00  1.270          C  
ATOM   9180  CD2 LEU A 580      15.242 -15.878  25.566  1.00  1.270          C  
ATOM   9181  H   LEU A 580      16.863 -19.683  25.759  1.00  1.060          H  
ATOM   9182  HA  LEU A 580      15.345 -17.970  23.864  1.00  1.100          H  
ATOM   9183 1HB  LEU A 580      18.150 -17.643  24.927  1.00  1.530          H  
ATOM   9184 2HB  LEU A 580      17.329 -16.549  23.803  1.00  1.530          H  
ATOM   9185  HG  LEU A 580      16.605 -17.040  26.729  1.00  1.530          H  
ATOM   9186 1HD1 LEU A 580      17.309 -14.717  26.991  1.00  1.530          H  
ATOM   9187 2HD1 LEU A 580      18.623 -15.724  26.343  1.00  1.530          H  
ATOM   9188 3HD1 LEU A 580      17.722 -14.642  25.264  1.00  1.530          H  
ATOM   9189 1HD2 LEU A 580      14.907 -15.295  26.427  1.00  1.530          H  
ATOM   9190 2HD2 LEU A 580      15.266 -15.263  24.698  1.00  1.530          H  
ATOM   9191 3HD2 LEU A 580      14.537 -16.687  25.410  1.00  1.530          H  
ATOM   9192  N   GLY A 581      17.528 -20.266  23.216  1.00  1.100          N  
ATOM   9193  CA  GLY A 581      18.065 -20.985  22.062  1.00  1.240          C  
ATOM   9194  C   GLY A 581      18.484 -22.452  22.247  1.00  1.050          C  
ATOM   9195  O   GLY A 581      19.146 -22.993  21.365  1.00  1.460          O  
ATOM   9196  H   GLY A 581      17.654 -20.587  24.177  1.00  1.320          H  
ATOM   9197 1HA  GLY A 581      17.322 -20.943  21.266  1.00  1.490          H  
ATOM   9198 2HA  GLY A 581      18.916 -20.427  21.691  1.00  1.490          H  
ATOM   9199  N   TYR A 582      18.109 -23.118  23.346  1.00  0.840          N  
ATOM   9200  CA  TYR A 582      18.545 -24.504  23.532  1.00  0.910          C  
ATOM   9201  C   TYR A 582      17.427 -25.500  23.864  1.00  0.810          C  
ATOM   9202  O   TYR A 582      17.399 -26.619  23.345  1.00  1.060          O  
ATOM   9203  CB  TYR A 582      19.574 -24.542  24.663  1.00  1.250          C  
ATOM   9204  CG  TYR A 582      20.824 -23.699  24.422  1.00  1.250          C  
ATOM   9205  CD1 TYR A 582      20.876 -22.378  24.877  1.00  1.250          C  
ATOM   9206  CD2 TYR A 582      21.917 -24.243  23.779  1.00  1.250          C  
ATOM   9207  CE1 TYR A 582      22.001 -21.620  24.679  1.00  1.250          C  
ATOM   9208  CE2 TYR A 582      23.048 -23.482  23.591  1.00  1.250          C  
ATOM   9209  CZ  TYR A 582      23.092 -22.181  24.033  1.00  1.250          C  
ATOM   9210  OH  TYR A 582      24.234 -21.443  23.833  1.00  1.250          O  
ATOM   9211  H   TYR A 582      17.536 -22.688  24.063  1.00  1.010          H  
ATOM   9212  HA  TYR A 582      19.013 -24.844  22.610  1.00  1.090          H  
ATOM   9213 1HB  TYR A 582      19.105 -24.200  25.582  1.00  1.500          H  
ATOM   9214 2HB  TYR A 582      19.885 -25.572  24.826  1.00  1.500          H  
ATOM   9215  HD1 TYR A 582      20.021 -21.943  25.384  1.00  1.500          H  
ATOM   9216  HD2 TYR A 582      21.886 -25.271  23.427  1.00  1.500          H  
ATOM   9217  HE1 TYR A 582      22.032 -20.588  25.032  1.00  1.500          H  
ATOM   9218  HE2 TYR A 582      23.916 -23.908  23.089  1.00  1.500          H  
ATOM   9219  HH  TYR A 582      24.144 -20.587  24.261  1.00  1.500          H  
ATOM   9220  N   LYS A 583      16.548 -25.104  24.781  1.00  0.890          N  
ATOM   9221  CA  LYS A 583      15.538 -25.976  25.361  1.00  0.830          C  
ATOM   9222  C   LYS A 583      14.101 -25.508  25.190  1.00  0.920          C  
ATOM   9223  O   LYS A 583      13.828 -24.350  24.888  1.00  1.520          O  
ATOM   9224  CB  LYS A 583      15.808 -26.152  26.852  1.00  1.190          C  
ATOM   9225  CG  LYS A 583      17.122 -26.823  27.177  1.00  1.190          C  
ATOM   9226  CD  LYS A 583      17.255 -27.077  28.676  1.00  1.190          C  
ATOM   9227  CE  LYS A 583      18.589 -27.727  29.012  1.00  1.190          C  
ATOM   9228  NZ  LYS A 583      18.732 -27.984  30.475  1.00  1.190          N  
ATOM   9229  H   LYS A 583      16.618 -24.159  25.135  1.00  1.070          H  
ATOM   9230  HA  LYS A 583      15.616 -26.949  24.875  1.00  1.000          H  
ATOM   9231 1HB  LYS A 583      15.811 -25.175  27.321  1.00  1.420          H  
ATOM   9232 2HB  LYS A 583      15.008 -26.733  27.308  1.00  1.420          H  
ATOM   9233 1HG  LYS A 583      17.194 -27.765  26.633  1.00  1.420          H  
ATOM   9234 2HG  LYS A 583      17.938 -26.179  26.856  1.00  1.420          H  
ATOM   9235 1HD  LYS A 583      17.163 -26.149  29.228  1.00  1.420          H  
ATOM   9236 2HD  LYS A 583      16.453 -27.741  28.995  1.00  1.420          H  
ATOM   9237 1HE  LYS A 583      18.670 -28.672  28.478  1.00  1.420          H  
ATOM   9238 2HE  LYS A 583      19.396 -27.068  28.690  1.00  1.420          H  
ATOM   9239 1HZ  LYS A 583      19.629 -28.414  30.656  1.00  1.420          H  
ATOM   9240 2HZ  LYS A 583      18.671 -27.112  30.982  1.00  1.420          H  
ATOM   9241 3HZ  LYS A 583      17.996 -28.604  30.784  1.00  1.420          H  
ATOM   9242  N   ASP A 584      13.193 -26.448  25.419  1.00  0.900          N  
ATOM   9243  CA  ASP A 584      11.754 -26.246  25.434  1.00  1.280          C  
ATOM   9244  C   ASP A 584      11.203 -26.019  26.874  1.00  1.030          C  
ATOM   9245  O   ASP A 584      11.401 -26.886  27.722  1.00  1.360          O  
ATOM   9246  CB  ASP A 584      11.112 -27.456  24.809  1.00  1.640          C  
ATOM   9247  CG  ASP A 584      11.255 -27.537  23.287  1.00  1.640          C  
ATOM   9248  OD1 ASP A 584      11.286 -26.511  22.600  1.00  1.640          O  
ATOM   9249  OD2 ASP A 584      11.352 -28.615  22.797  1.00  1.640          O  
ATOM   9250  H   ASP A 584      13.536 -27.380  25.621  1.00  1.080          H  
ATOM   9251  HA  ASP A 584      11.552 -25.393  24.802  1.00  1.540          H  
ATOM   9252 1HB  ASP A 584      11.548 -28.358  25.243  1.00  1.970          H  
ATOM   9253 2HB  ASP A 584      10.104 -27.462  25.066  1.00  1.970          H  
ATOM   9254  N   PRO A 585      10.557 -24.865  27.196  1.00  1.340          N  
ATOM   9255  CA  PRO A 585      10.056 -24.471  28.522  1.00  1.560          C  
ATOM   9256  C   PRO A 585       8.776 -25.132  29.048  1.00  1.420          C  
ATOM   9257  O   PRO A 585       8.439 -24.923  30.214  1.00  2.260          O  
ATOM   9258  CB  PRO A 585       9.795 -22.970  28.333  1.00  2.340          C  
ATOM   9259  CG  PRO A 585       9.447 -22.823  26.881  1.00  2.340          C  
ATOM   9260  CD  PRO A 585      10.302 -23.855  26.163  1.00  2.340          C  
ATOM   9261  HA  PRO A 585      10.856 -24.617  29.257  1.00  1.870          H  
ATOM   9262 1HB  PRO A 585       8.981 -22.643  29.003  1.00  2.810          H  
ATOM   9263 2HB  PRO A 585      10.680 -22.391  28.628  1.00  2.810          H  
ATOM   9264 1HG  PRO A 585       8.365 -22.968  26.731  1.00  2.810          H  
ATOM   9265 2HG  PRO A 585       9.679 -21.796  26.550  1.00  2.810          H  
ATOM   9266 1HD  PRO A 585       9.717 -24.279  25.344  1.00  2.810          H  
ATOM   9267 2HD  PRO A 585      11.247 -23.397  25.824  1.00  2.810          H  
ATOM   9268  N   GLU A 586       8.018 -25.849  28.198  1.00  1.180          N  
ATOM   9269  CA  GLU A 586       6.698 -26.432  28.532  1.00  1.130          C  
ATOM   9270  C   GLU A 586       5.637 -25.339  28.601  1.00  1.000          C  
ATOM   9271  O   GLU A 586       4.657 -25.388  27.853  1.00  1.370          O  
ATOM   9272  CB  GLU A 586       6.703 -27.262  29.830  1.00  1.600          C  
ATOM   9273  CG  GLU A 586       7.532 -28.543  29.757  1.00  1.600          C  
ATOM   9274  CD  GLU A 586       7.519 -29.322  31.053  1.00  1.600          C  
ATOM   9275  OE1 GLU A 586       7.022 -28.803  32.023  1.00  1.600          O  
ATOM   9276  OE2 GLU A 586       8.000 -30.431  31.067  1.00  1.600          O  
ATOM   9277  H   GLU A 586       8.329 -25.999  27.246  1.00  1.420          H  
ATOM   9278  HA  GLU A 586       6.403 -27.104  27.730  1.00  1.360          H  
ATOM   9279 1HB  GLU A 586       7.017 -26.693  30.686  1.00  1.920          H  
ATOM   9280 2HB  GLU A 586       5.680 -27.574  30.033  1.00  1.920          H  
ATOM   9281 1HG  GLU A 586       7.138 -29.173  28.964  1.00  1.920          H  
ATOM   9282 2HG  GLU A 586       8.559 -28.281  29.503  1.00  1.920          H  
ATOM   9283  N   LEU A 587       5.827 -24.396  29.517  1.00  0.770          N  
ATOM   9284  CA  LEU A 587       4.994 -23.219  29.644  1.00  0.940          C  
ATOM   9285  C   LEU A 587       5.915 -22.002  29.455  1.00  0.960          C  
ATOM   9286  O   LEU A 587       6.810 -21.809  30.276  1.00  1.200          O  
ATOM   9287  CB  LEU A 587       4.361 -23.169  31.039  1.00  1.250          C  
ATOM   9288  CG  LEU A 587       3.511 -24.403  31.466  1.00  1.250          C  
ATOM   9289  CD1 LEU A 587       3.112 -24.241  32.922  1.00  1.250          C  
ATOM   9290  CD2 LEU A 587       2.272 -24.534  30.586  1.00  1.250          C  
ATOM   9291  H   LEU A 587       6.658 -24.503  30.106  1.00  0.920          H  
ATOM   9292  HA  LEU A 587       4.218 -23.261  28.897  1.00  1.130          H  
ATOM   9293 1HB  LEU A 587       5.158 -23.053  31.770  1.00  1.500          H  
ATOM   9294 2HB  LEU A 587       3.720 -22.286  31.095  1.00  1.500          H  
ATOM   9295  HG  LEU A 587       4.116 -25.308  31.376  1.00  1.500          H  
ATOM   9296 1HD1 LEU A 587       2.531 -25.107  33.239  1.00  1.500          H  
ATOM   9297 2HD1 LEU A 587       4.008 -24.161  33.538  1.00  1.500          H  
ATOM   9298 3HD1 LEU A 587       2.511 -23.340  33.038  1.00  1.500          H  
ATOM   9299 1HD2 LEU A 587       1.695 -25.401  30.906  1.00  1.500          H  
ATOM   9300 2HD2 LEU A 587       1.659 -23.638  30.678  1.00  1.500          H  
ATOM   9301 3HD2 LEU A 587       2.562 -24.670  29.546  1.00  1.500          H  
ATOM   9302  N   PRO A 588       5.768 -21.205  28.381  1.00  1.090          N  
ATOM   9303  CA  PRO A 588       6.583 -20.045  28.083  1.00  1.290          C  
ATOM   9304  C   PRO A 588       6.149 -18.927  29.010  1.00  1.120          C  
ATOM   9305  O   PRO A 588       4.984 -18.898  29.411  1.00  1.200          O  
ATOM   9306  CB  PRO A 588       6.244 -19.776  26.617  1.00  1.940          C  
ATOM   9307  CG  PRO A 588       4.821 -20.254  26.473  1.00  1.940          C  
ATOM   9308  CD  PRO A 588       4.694 -21.438  27.420  1.00  1.940          C  
ATOM   9309  HA  PRO A 588       7.649 -20.290  28.224  1.00  1.550          H  
ATOM   9310 1HB  PRO A 588       6.366 -18.702  26.384  1.00  2.320          H  
ATOM   9311 2HB  PRO A 588       6.944 -20.314  25.962  1.00  2.320          H  
ATOM   9312 1HG  PRO A 588       4.123 -19.439  26.714  1.00  2.320          H  
ATOM   9313 2HG  PRO A 588       4.632 -20.532  25.429  1.00  2.320          H  
ATOM   9314 1HD  PRO A 588       3.708 -21.382  27.908  1.00  2.320          H  
ATOM   9315 2HD  PRO A 588       4.855 -22.368  26.904  1.00  2.320          H  
ATOM   9316  N   ARG A 589       7.035 -17.980  29.295  1.00  1.200          N  
ATOM   9317  CA  ARG A 589       6.664 -16.829  30.110  1.00  1.140          C  
ATOM   9318  C   ARG A 589       7.159 -15.493  29.543  1.00  1.120          C  
ATOM   9319  O   ARG A 589       7.893 -14.769  30.213  1.00  1.870          O  
ATOM   9320  CB  ARG A 589       7.243 -17.008  31.508  1.00  1.620          C  
ATOM   9321  CG  ARG A 589       6.687 -18.197  32.294  1.00  1.620          C  
ATOM   9322  CD  ARG A 589       7.323 -18.326  33.622  1.00  1.620          C  
ATOM   9323  NE  ARG A 589       8.736 -18.728  33.507  1.00  1.620          N  
ATOM   9324  CZ  ARG A 589       9.640 -18.716  34.518  1.00  1.620          C  
ATOM   9325  NH1 ARG A 589       9.286 -18.324  35.735  1.00  1.620          N  
ATOM   9326  NH2 ARG A 589      10.889 -19.103  34.285  1.00  1.620          N  
ATOM   9327  H   ARG A 589       7.982 -18.067  28.951  1.00  1.440          H  
ATOM   9328  HA  ARG A 589       5.577 -16.789  30.180  1.00  1.370          H  
ATOM   9329 1HB  ARG A 589       8.322 -17.147  31.427  1.00  1.940          H  
ATOM   9330 2HB  ARG A 589       7.070 -16.108  32.098  1.00  1.940          H  
ATOM   9331 1HG  ARG A 589       5.612 -18.085  32.423  1.00  1.940          H  
ATOM   9332 2HG  ARG A 589       6.894 -19.121  31.750  1.00  1.940          H  
ATOM   9333 1HD  ARG A 589       7.275 -17.368  34.134  1.00  1.940          H  
ATOM   9334 2HD  ARG A 589       6.796 -19.084  34.201  1.00  1.940          H  
ATOM   9335  HE  ARG A 589       9.065 -19.064  32.577  1.00  1.940          H  
ATOM   9336 1HH1 ARG A 589       8.339 -18.032  35.921  1.00  1.940          H  
ATOM   9337 2HH1 ARG A 589       9.965 -18.320  36.484  1.00  1.940          H  
ATOM   9338 1HH2 ARG A 589      11.174 -19.396  33.329  1.00  1.940          H  
ATOM   9339 2HH2 ARG A 589      11.570 -19.102  35.023  1.00  1.940          H  
ATOM   9340  N   MET A 590       6.789 -15.196  28.295  1.00  0.910          N  
ATOM   9341  CA  MET A 590       7.104 -13.980  27.510  1.00  0.840          C  
ATOM   9342  C   MET A 590       8.576 -13.649  27.258  1.00  0.870          C  
ATOM   9343  O   MET A 590       8.882 -12.831  26.398  1.00  1.030          O  
ATOM   9344  CB  MET A 590       6.402 -12.775  28.150  1.00  1.200          C  
ATOM   9345  CG  MET A 590       6.572 -11.444  27.405  1.00  1.200          C  
ATOM   9346  SD  MET A 590       5.615 -10.113  28.122  1.00  1.200          S  
ATOM   9347  CE  MET A 590       6.275  -8.738  27.198  1.00  1.200          C  
ATOM   9348  H   MET A 590       6.189 -15.867  27.815  1.00  1.090          H  
ATOM   9349  HA  MET A 590       6.694 -14.114  26.534  1.00  1.010          H  
ATOM   9350 1HB  MET A 590       5.336 -12.976  28.234  1.00  1.440          H  
ATOM   9351 2HB  MET A 590       6.789 -12.626  29.160  1.00  1.440          H  
ATOM   9352 1HG  MET A 590       7.604 -11.131  27.428  1.00  1.440          H  
ATOM   9353 2HG  MET A 590       6.279 -11.568  26.362  1.00  1.440          H  
ATOM   9354 1HE  MET A 590       5.790  -7.819  27.519  1.00  1.440          H  
ATOM   9355 2HE  MET A 590       7.348  -8.671  27.378  1.00  1.440          H  
ATOM   9356 3HE  MET A 590       6.099  -8.892  26.133  1.00  1.440          H  
ATOM   9357  N   HIS A 591       9.482 -14.361  27.893  1.00  0.950          N  
ATOM   9358  CA  HIS A 591      10.901 -14.171  27.689  1.00  1.110          C  
ATOM   9359  C   HIS A 591      11.553 -15.539  27.575  1.00  1.030          C  
ATOM   9360  O   HIS A 591      12.718 -15.741  27.923  1.00  1.600          O  
ATOM   9361  CB  HIS A 591      11.435 -13.319  28.844  1.00  1.490          C  
ATOM   9362  CG  HIS A 591      10.762 -11.941  28.885  1.00  1.490          C  
ATOM   9363  ND1 HIS A 591      11.069 -10.921  27.998  1.00  1.490          N  
ATOM   9364  CD2 HIS A 591       9.768 -11.464  29.673  1.00  1.490          C  
ATOM   9365  CE1 HIS A 591      10.300  -9.875  28.258  1.00  1.490          C  
ATOM   9366  NE2 HIS A 591       9.496 -10.183  29.253  1.00  1.490          N  
ATOM   9367  H   HIS A 591       9.160 -15.002  28.609  1.00  1.140          H  
ATOM   9368  HA  HIS A 591      11.072 -13.639  26.757  1.00  1.330          H  
ATOM   9369 1HB  HIS A 591      11.197 -13.820  29.775  1.00  1.790          H  
ATOM   9370 2HB  HIS A 591      12.510 -13.207  28.787  1.00  1.790          H  
ATOM   9371  HD1 HIS A 591      11.407 -11.073  27.068  1.00  1.790          H  
ATOM   9372  HD2 HIS A 591       9.198 -11.908  30.493  1.00  1.790          H  
ATOM   9373  HE1 HIS A 591      10.388  -8.961  27.671  1.00  1.790          H  
ATOM   9374  N   GLU A 592      10.726 -16.488  27.146  1.00  0.770          N  
ATOM   9375  CA  GLU A 592      11.067 -17.892  26.936  1.00  0.700          C  
ATOM   9376  C   GLU A 592      10.258 -18.385  25.742  1.00  0.680          C  
ATOM   9377  O   GLU A 592       9.094 -18.002  25.597  1.00  1.120          O  
ATOM   9378  CB  GLU A 592      10.700 -18.731  28.179  1.00  1.010          C  
ATOM   9379  CG  GLU A 592      11.416 -18.340  29.475  1.00  1.010          C  
ATOM   9380  CD  GLU A 592      11.054 -19.205  30.660  1.00  1.010          C  
ATOM   9381  OE1 GLU A 592       9.928 -19.610  30.733  1.00  1.010          O  
ATOM   9382  OE2 GLU A 592      11.896 -19.445  31.494  1.00  1.010          O  
ATOM   9383  H   GLU A 592       9.795 -16.185  26.889  1.00  0.920          H  
ATOM   9384  HA  GLU A 592      12.131 -17.988  26.705  1.00  0.840          H  
ATOM   9385 1HB  GLU A 592       9.645 -18.643  28.355  1.00  1.210          H  
ATOM   9386 2HB  GLU A 592      10.893 -19.781  27.988  1.00  1.210          H  
ATOM   9387 1HG  GLU A 592      12.491 -18.345  29.329  1.00  1.210          H  
ATOM   9388 2HG  GLU A 592      11.121 -17.323  29.711  1.00  1.210          H  
ATOM   9389  N   PHE A 593      10.805 -19.272  24.919  1.00  0.530          N  
ATOM   9390  CA  PHE A 593       9.982 -19.812  23.831  1.00  0.480          C  
ATOM   9391  C   PHE A 593      10.434 -21.236  23.542  1.00  0.550          C  
ATOM   9392  O   PHE A 593      11.456 -21.673  24.070  1.00  0.710          O  
ATOM   9393  CB  PHE A 593      10.105 -18.973  22.556  1.00  0.690          C  
ATOM   9394  CG  PHE A 593      11.388 -19.135  21.823  1.00  0.690          C  
ATOM   9395  CD1 PHE A 593      11.441 -20.003  20.744  1.00  0.690          C  
ATOM   9396  CD2 PHE A 593      12.525 -18.487  22.187  1.00  0.690          C  
ATOM   9397  CE1 PHE A 593      12.605 -20.225  20.057  1.00  0.690          C  
ATOM   9398  CE2 PHE A 593      13.677 -18.698  21.491  1.00  0.690          C  
ATOM   9399  CZ  PHE A 593      13.729 -19.569  20.431  1.00  0.690          C  
ATOM   9400  H   PHE A 593      11.794 -19.538  25.017  1.00  0.640          H  
ATOM   9401  HA  PHE A 593       8.937 -19.835  24.140  1.00  0.580          H  
ATOM   9402 1HB  PHE A 593       9.293 -19.205  21.880  1.00  0.830          H  
ATOM   9403 2HB  PHE A 593      10.009 -17.936  22.821  1.00  0.830          H  
ATOM   9404  HD1 PHE A 593      10.528 -20.523  20.448  1.00  0.830          H  
ATOM   9405  HD2 PHE A 593      12.513 -17.803  23.036  1.00  0.830          H  
ATOM   9406  HE1 PHE A 593      12.620 -20.918  19.223  1.00  0.830          H  
ATOM   9407  HE2 PHE A 593      14.553 -18.167  21.779  1.00  0.830          H  
ATOM   9408  HZ  PHE A 593      14.667 -19.721  19.898  1.00  0.830          H  
ATOM   9409  N   SER A 594       9.650 -21.974  22.760  1.00  0.510          N  
ATOM   9410  CA  SER A 594      10.008 -23.336  22.379  1.00  0.570          C  
ATOM   9411  C   SER A 594      10.843 -23.440  21.124  1.00  0.560          C  
ATOM   9412  O   SER A 594      10.535 -22.842  20.082  1.00  0.600          O  
ATOM   9413  CB  SER A 594       8.792 -24.184  22.223  1.00  0.770          C  
ATOM   9414  OG  SER A 594       9.126 -25.361  21.529  1.00  0.770          O  
ATOM   9415  H   SER A 594       8.808 -21.561  22.348  1.00  0.610          H  
ATOM   9416  HA  SER A 594      10.609 -23.762  23.179  1.00  0.680          H  
ATOM   9417 1HB  SER A 594       8.399 -24.436  23.198  1.00  0.930          H  
ATOM   9418 2HB  SER A 594       8.035 -23.629  21.698  1.00  0.930          H  
ATOM   9419  HG  SER A 594       9.732 -25.883  22.105  1.00  0.930          H  
ATOM   9420  N   VAL A 595      11.916 -24.204  21.236  1.00  0.560          N  
ATOM   9421  CA  VAL A 595      12.805 -24.385  20.120  1.00  0.560          C  
ATOM   9422  C   VAL A 595      12.160 -25.381  19.174  1.00  0.540          C  
ATOM   9423  O   VAL A 595      12.270 -25.224  17.958  1.00  0.510          O  
ATOM   9424  CB  VAL A 595      14.258 -24.735  20.572  1.00  0.780          C  
ATOM   9425  CG1 VAL A 595      14.842 -23.528  21.356  1.00  0.780          C  
ATOM   9426  CG2 VAL A 595      14.303 -25.978  21.469  1.00  0.780          C  
ATOM   9427  H   VAL A 595      12.033 -24.739  22.099  1.00  0.670          H  
ATOM   9428  HA  VAL A 595      12.882 -23.436  19.594  1.00  0.670          H  
ATOM   9429  HB  VAL A 595      14.867 -24.905  19.696  1.00  0.940          H  
ATOM   9430 1HG1 VAL A 595      15.861 -23.754  21.656  1.00  0.940          H  
ATOM   9431 2HG1 VAL A 595      14.837 -22.640  20.726  1.00  0.940          H  
ATOM   9432 3HG1 VAL A 595      14.236 -23.339  22.250  1.00  0.940          H  
ATOM   9433 1HG2 VAL A 595      15.329 -26.178  21.764  1.00  0.940          H  
ATOM   9434 2HG2 VAL A 595      13.708 -25.808  22.355  1.00  0.940          H  
ATOM   9435 3HG2 VAL A 595      13.911 -26.842  20.941  1.00  0.940          H  
ATOM   9436  N   SER A 596      11.442 -26.379  19.712  1.00  0.590          N  
ATOM   9437  CA  SER A 596      10.762 -27.315  18.825  1.00  0.600          C  
ATOM   9438  C   SER A 596       9.717 -26.597  17.984  1.00  0.580          C  
ATOM   9439  O   SER A 596       9.621 -26.844  16.777  1.00  0.580          O  
ATOM   9440  CB  SER A 596      10.084 -28.437  19.587  1.00  0.840          C  
ATOM   9441  OG  SER A 596      11.012 -29.277  20.201  1.00  0.840          O  
ATOM   9442  H   SER A 596      11.394 -26.485  20.739  1.00  0.710          H  
ATOM   9443  HA  SER A 596      11.499 -27.748  18.154  1.00  0.720          H  
ATOM   9444 1HB  SER A 596       9.413 -28.021  20.341  1.00  1.000          H  
ATOM   9445 2HB  SER A 596       9.479 -29.016  18.901  1.00  1.000          H  
ATOM   9446  HG  SER A 596      11.173 -28.883  21.097  1.00  1.000          H  
ATOM   9447  N   TYR A 597       8.946 -25.684  18.592  1.00  0.580          N  
ATOM   9448  CA  TYR A 597       7.945 -24.949  17.829  1.00  0.570          C  
ATOM   9449  C   TYR A 597       8.562 -24.081  16.752  1.00  0.510          C  
ATOM   9450  O   TYR A 597       8.047 -24.044  15.633  1.00  0.550          O  
ATOM   9451  CB  TYR A 597       7.057 -24.094  18.732  1.00  0.800          C  
ATOM   9452  CG  TYR A 597       5.843 -24.796  19.297  1.00  0.800          C  
ATOM   9453  CD1 TYR A 597       5.866 -25.549  20.465  1.00  0.800          C  
ATOM   9454  CD2 TYR A 597       4.663 -24.632  18.625  1.00  0.800          C  
ATOM   9455  CE1 TYR A 597       4.700 -26.144  20.918  1.00  0.800          C  
ATOM   9456  CE2 TYR A 597       3.524 -25.216  19.079  1.00  0.800          C  
ATOM   9457  CZ  TYR A 597       3.534 -25.966  20.196  1.00  0.800          C  
ATOM   9458  OH  TYR A 597       2.381 -26.538  20.582  1.00  0.800          O  
ATOM   9459  H   TYR A 597       9.051 -25.518  19.593  1.00  0.700          H  
ATOM   9460  HA  TYR A 597       7.303 -25.675  17.329  1.00  0.680          H  
ATOM   9461 1HB  TYR A 597       7.644 -23.700  19.541  1.00  0.960          H  
ATOM   9462 2HB  TYR A 597       6.700 -23.245  18.167  1.00  0.960          H  
ATOM   9463  HD1 TYR A 597       6.777 -25.680  21.007  1.00  0.960          H  
ATOM   9464  HD2 TYR A 597       4.635 -24.029  17.716  1.00  0.960          H  
ATOM   9465  HE1 TYR A 597       4.706 -26.744  21.820  1.00  0.960          H  
ATOM   9466  HE2 TYR A 597       2.596 -25.084  18.535  1.00  0.960          H  
ATOM   9467  HH  TYR A 597       2.541 -27.115  21.327  1.00  0.960          H  
ATOM   9468  N   LEU A 598       9.667 -23.383  17.054  1.00  0.460          N  
ATOM   9469  CA  LEU A 598      10.260 -22.528  16.037  1.00  0.450          C  
ATOM   9470  C   LEU A 598      10.779 -23.361  14.887  1.00  0.460          C  
ATOM   9471  O   LEU A 598      10.647 -22.954  13.732  1.00  0.480          O  
ATOM   9472  CB  LEU A 598      11.353 -21.620  16.629  1.00  0.630          C  
ATOM   9473  CG  LEU A 598      12.056 -20.580  15.637  1.00  0.630          C  
ATOM   9474  CD1 LEU A 598      11.006 -19.622  15.011  1.00  0.630          C  
ATOM   9475  CD2 LEU A 598      13.115 -19.752  16.430  1.00  0.630          C  
ATOM   9476  H   LEU A 598      10.053 -23.406  18.005  1.00  0.550          H  
ATOM   9477  HA  LEU A 598       9.482 -21.897  15.635  1.00  0.540          H  
ATOM   9478 1HB  LEU A 598      10.908 -21.057  17.447  1.00  0.760          H  
ATOM   9479 2HB  LEU A 598      12.129 -22.266  17.046  1.00  0.760          H  
ATOM   9480  HG  LEU A 598      12.544 -21.120  14.827  1.00  0.760          H  
ATOM   9481 1HD1 LEU A 598      11.513 -18.922  14.340  1.00  0.760          H  
ATOM   9482 2HD1 LEU A 598      10.273 -20.181  14.438  1.00  0.760          H  
ATOM   9483 3HD1 LEU A 598      10.502 -19.064  15.799  1.00  0.760          H  
ATOM   9484 1HD2 LEU A 598      13.608 -19.042  15.759  1.00  0.760          H  
ATOM   9485 2HD2 LEU A 598      12.622 -19.204  17.229  1.00  0.760          H  
ATOM   9486 3HD2 LEU A 598      13.861 -20.415  16.859  1.00  0.760          H  
ATOM   9487  N   LYS A 599      11.411 -24.498  15.179  1.00  0.490          N  
ATOM   9488  CA  LYS A 599      11.927 -25.325  14.107  1.00  0.530          C  
ATOM   9489  C   LYS A 599      10.805 -25.880  13.231  1.00  0.550          C  
ATOM   9490  O   LYS A 599      10.916 -25.829  12.000  1.00  0.570          O  
ATOM   9491  CB  LYS A 599      12.762 -26.444  14.688  1.00  0.730          C  
ATOM   9492  CG  LYS A 599      14.035 -25.949  15.274  1.00  0.730          C  
ATOM   9493  CD  LYS A 599      14.954 -27.031  15.715  1.00  0.730          C  
ATOM   9494  CE  LYS A 599      14.394 -27.860  16.856  1.00  0.730          C  
ATOM   9495  NZ  LYS A 599      15.407 -28.770  17.396  1.00  0.730          N  
ATOM   9496  H   LYS A 599      11.549 -24.780  16.155  1.00  0.590          H  
ATOM   9497  HA  LYS A 599      12.567 -24.707  13.477  1.00  0.640          H  
ATOM   9498 1HB  LYS A 599      12.185 -26.934  15.471  1.00  0.870          H  
ATOM   9499 2HB  LYS A 599      12.995 -27.175  13.917  1.00  0.870          H  
ATOM   9500 1HG  LYS A 599      14.552 -25.363  14.518  1.00  0.870          H  
ATOM   9501 2HG  LYS A 599      13.824 -25.312  16.108  1.00  0.870          H  
ATOM   9502 1HD  LYS A 599      15.233 -27.682  14.882  1.00  0.870          H  
ATOM   9503 2HD  LYS A 599      15.840 -26.539  16.083  1.00  0.870          H  
ATOM   9504 1HE  LYS A 599      14.031 -27.216  17.651  1.00  0.870          H  
ATOM   9505 2HE  LYS A 599      13.578 -28.460  16.481  1.00  0.870          H  
ATOM   9506 1HZ  LYS A 599      15.012 -29.328  18.138  1.00  0.870          H  
ATOM   9507 2HZ  LYS A 599      15.747 -29.374  16.614  1.00  0.870          H  
ATOM   9508 3HZ  LYS A 599      16.179 -28.241  17.768  1.00  0.870          H  
ATOM   9509  N   GLU A 600       9.718 -26.397  13.837  1.00  0.550          N  
ATOM   9510  CA  GLU A 600       8.633 -26.919  13.015  1.00  0.590          C  
ATOM   9511  C   GLU A 600       8.029 -25.800  12.184  1.00  0.580          C  
ATOM   9512  O   GLU A 600       7.733 -25.981  10.998  1.00  0.620          O  
ATOM   9513  CB  GLU A 600       7.541 -27.629  13.825  1.00  0.810          C  
ATOM   9514  CG  GLU A 600       6.432 -28.173  12.904  1.00  0.810          C  
ATOM   9515  CD  GLU A 600       5.357 -29.011  13.524  1.00  0.810          C  
ATOM   9516  OE1 GLU A 600       5.468 -29.359  14.658  1.00  0.810          O  
ATOM   9517  OE2 GLU A 600       4.381 -29.272  12.838  1.00  0.810          O  
ATOM   9518  H   GLU A 600       9.657 -26.436  14.861  1.00  0.660          H  
ATOM   9519  HA  GLU A 600       9.052 -27.653  12.330  1.00  0.710          H  
ATOM   9520 1HB  GLU A 600       7.971 -28.454  14.391  1.00  0.970          H  
ATOM   9521 2HB  GLU A 600       7.097 -26.929  14.541  1.00  0.970          H  
ATOM   9522 1HG  GLU A 600       5.949 -27.316  12.506  1.00  0.970          H  
ATOM   9523 2HG  GLU A 600       6.887 -28.713  12.075  1.00  0.970          H  
ATOM   9524  N   ALA A 601       7.818 -24.639  12.803  1.00  0.560          N  
ATOM   9525  CA  ALA A 601       7.241 -23.523  12.098  1.00  0.560          C  
ATOM   9526  C   ALA A 601       8.127 -23.100  10.924  1.00  0.540          C  
ATOM   9527  O   ALA A 601       7.619 -22.812   9.831  1.00  0.560          O  
ATOM   9528  CB  ALA A 601       7.026 -22.389  13.078  1.00  0.780          C  
ATOM   9529  H   ALA A 601       8.044 -24.529  13.796  1.00  0.670          H  
ATOM   9530  HA  ALA A 601       6.285 -23.835  11.691  1.00  0.670          H  
ATOM   9531 1HB  ALA A 601       6.558 -21.558  12.575  1.00  0.940          H  
ATOM   9532 2HB  ALA A 601       6.385 -22.730  13.887  1.00  0.940          H  
ATOM   9533 3HB  ALA A 601       7.986 -22.084  13.487  1.00  0.940          H  
ATOM   9534  N   CYS A 602       9.458 -23.105  11.121  1.00  0.500          N  
ATOM   9535  CA  CYS A 602      10.371 -22.733  10.050  1.00  0.490          C  
ATOM   9536  C   CYS A 602      10.254 -23.729   8.907  1.00  0.540          C  
ATOM   9537  O   CYS A 602      10.248 -23.330   7.739  1.00  0.550          O  
ATOM   9538  CB  CYS A 602      11.826 -22.702  10.535  1.00  0.690          C  
ATOM   9539  SG  CYS A 602      12.227 -21.348  11.689  1.00  0.690          S  
ATOM   9540  H   CYS A 602       9.831 -23.304  12.052  1.00  0.600          H  
ATOM   9541  HA  CYS A 602      10.100 -21.744   9.688  1.00  0.590          H  
ATOM   9542 1HB  CYS A 602      12.058 -23.645  11.033  1.00  0.830          H  
ATOM   9543 2HB  CYS A 602      12.492 -22.621   9.675  1.00  0.830          H  
ATOM   9544  HG  CYS A 602      11.474 -21.825  12.714  1.00  0.830          H  
ATOM   9545  N   ASN A 603      10.128 -25.023   9.241  1.00  0.580          N  
ATOM   9546  CA  ASN A 603      10.008 -26.053   8.222  1.00  0.650          C  
ATOM   9547  C   ASN A 603       8.741 -25.873   7.389  1.00  0.680          C  
ATOM   9548  O   ASN A 603       8.795 -26.014   6.164  1.00  0.710          O  
ATOM   9549  CB  ASN A 603      10.018 -27.431   8.856  1.00  0.880          C  
ATOM   9550  CG  ASN A 603      11.374 -27.839   9.381  1.00  0.880          C  
ATOM   9551  OD1 ASN A 603      12.415 -27.302   8.984  1.00  0.880          O  
ATOM   9552  ND2 ASN A 603      11.378 -28.795  10.276  1.00  0.880          N  
ATOM   9553  H   ASN A 603      10.200 -25.289  10.230  1.00  0.700          H  
ATOM   9554  HA  ASN A 603      10.858 -25.971   7.545  1.00  0.780          H  
ATOM   9555 1HB  ASN A 603       9.310 -27.451   9.679  1.00  1.060          H  
ATOM   9556 2HB  ASN A 603       9.686 -28.166   8.126  1.00  1.060          H  
ATOM   9557 1HD2 ASN A 603      12.242 -29.108  10.664  1.00  1.060          H  
ATOM   9558 2HD2 ASN A 603      10.517 -29.207  10.573  1.00  1.060          H  
ATOM   9559  N   HIS A 604       7.618 -25.498   8.019  1.00  0.690          N  
ATOM   9560  CA  HIS A 604       6.393 -25.317   7.238  1.00  0.740          C  
ATOM   9561  C   HIS A 604       6.537 -24.133   6.312  1.00  0.710          C  
ATOM   9562  O   HIS A 604       6.108 -24.188   5.153  1.00  0.770          O  
ATOM   9563  CB  HIS A 604       5.159 -25.113   8.128  1.00  1.020          C  
ATOM   9564  CG  HIS A 604       4.714 -26.354   8.810  1.00  1.020          C  
ATOM   9565  ND1 HIS A 604       4.188 -27.442   8.132  1.00  1.020          N  
ATOM   9566  CD2 HIS A 604       4.726 -26.687  10.100  1.00  1.020          C  
ATOM   9567  CE1 HIS A 604       3.924 -28.403   9.002  1.00  1.020          C  
ATOM   9568  NE2 HIS A 604       4.238 -27.968  10.205  1.00  1.020          N  
ATOM   9569  H   HIS A 604       7.612 -25.442   9.046  1.00  0.830          H  
ATOM   9570  HA  HIS A 604       6.220 -26.197   6.628  1.00  0.890          H  
ATOM   9571 1HB  HIS A 604       5.389 -24.364   8.897  1.00  1.220          H  
ATOM   9572 2HB  HIS A 604       4.331 -24.725   7.533  1.00  1.220          H  
ATOM   9573  HD2 HIS A 604       5.079 -26.057  10.896  1.00  1.220          H  
ATOM   9574  HE1 HIS A 604       3.514 -29.387   8.769  1.00  1.220          H  
ATOM   9575  HE2 HIS A 604       4.153 -28.496  11.102  1.00  1.220          H  
ATOM   9576  N   ALA A 605       7.142 -23.059   6.812  1.00  0.630          N  
ATOM   9577  CA  ALA A 605       7.355 -21.874   6.010  1.00  0.610          C  
ATOM   9578  C   ALA A 605       8.249 -22.208   4.788  1.00  0.620          C  
ATOM   9579  O   ALA A 605       7.958 -21.787   3.658  1.00  0.630          O  
ATOM   9580  CB  ALA A 605       7.941 -20.813   6.923  1.00  0.860          C  
ATOM   9581  H   ALA A 605       7.439 -23.058   7.797  1.00  0.760          H  
ATOM   9582  HA  ALA A 605       6.395 -21.533   5.626  1.00  0.730          H  
ATOM   9583 1HB  ALA A 605       8.116 -19.901   6.421  1.00  1.030          H  
ATOM   9584 2HB  ALA A 605       7.245 -20.643   7.745  1.00  1.030          H  
ATOM   9585 3HB  ALA A 605       8.848 -21.188   7.317  1.00  1.030          H  
ATOM   9586  N   LYS A 606       9.289 -23.042   4.990  1.00  0.620          N  
ATOM   9587  CA  LYS A 606      10.133 -23.475   3.875  1.00  0.640          C  
ATOM   9588  C   LYS A 606       9.380 -24.331   2.865  1.00  0.700          C  
ATOM   9589  O   LYS A 606       9.597 -24.178   1.661  1.00  0.720          O  
ATOM   9590  CB  LYS A 606      11.358 -24.261   4.331  1.00  0.890          C  
ATOM   9591  CG  LYS A 606      12.439 -23.459   4.982  1.00  0.890          C  
ATOM   9592  CD  LYS A 606      13.594 -24.347   5.372  1.00  0.890          C  
ATOM   9593  CE  LYS A 606      14.785 -23.537   5.794  1.00  0.890          C  
ATOM   9594  NZ  LYS A 606      15.934 -24.402   6.187  1.00  0.890          N  
ATOM   9595  H   LYS A 606       9.521 -23.331   5.946  1.00  0.740          H  
ATOM   9596  HA  LYS A 606      10.480 -22.584   3.354  1.00  0.770          H  
ATOM   9597 1HB  LYS A 606      11.043 -25.027   5.041  1.00  1.070          H  
ATOM   9598 2HB  LYS A 606      11.793 -24.772   3.473  1.00  1.070          H  
ATOM   9599 1HG  LYS A 606      12.788 -22.683   4.306  1.00  1.070          H  
ATOM   9600 2HG  LYS A 606      12.042 -22.996   5.879  1.00  1.070          H  
ATOM   9601 1HD  LYS A 606      13.293 -24.989   6.203  1.00  1.070          H  
ATOM   9602 2HD  LYS A 606      13.875 -24.976   4.528  1.00  1.070          H  
ATOM   9603 1HE  LYS A 606      15.092 -22.925   4.944  1.00  1.070          H  
ATOM   9604 2HE  LYS A 606      14.527 -22.878   6.626  1.00  1.070          H  
ATOM   9605 1HZ  LYS A 606      16.724 -23.782   6.406  1.00  1.070          H  
ATOM   9606 2HZ  LYS A 606      15.682 -24.960   6.992  1.00  1.070          H  
ATOM   9607 3HZ  LYS A 606      16.193 -25.000   5.423  1.00  1.070          H  
ATOM   9608  N   LEU A 607       8.509 -25.234   3.336  1.00  0.750          N  
ATOM   9609  CA  LEU A 607       7.742 -26.081   2.427  1.00  0.820          C  
ATOM   9610  C   LEU A 607       6.842 -25.232   1.542  1.00  0.820          C  
ATOM   9611  O   LEU A 607       6.703 -25.517   0.345  1.00  0.870          O  
ATOM   9612  CB  LEU A 607       6.906 -27.106   3.212  1.00  1.120          C  
ATOM   9613  CG  LEU A 607       7.697 -28.249   3.941  1.00  1.120          C  
ATOM   9614  CD1 LEU A 607       6.739 -29.021   4.859  1.00  1.120          C  
ATOM   9615  CD2 LEU A 607       8.323 -29.203   2.911  1.00  1.120          C  
ATOM   9616  H   LEU A 607       8.431 -25.365   4.351  1.00  0.900          H  
ATOM   9617  HA  LEU A 607       8.437 -26.603   1.780  1.00  0.980          H  
ATOM   9618 1HB  LEU A 607       6.339 -26.566   3.970  1.00  1.340          H  
ATOM   9619 2HB  LEU A 607       6.200 -27.571   2.527  1.00  1.340          H  
ATOM   9620  HG  LEU A 607       8.482 -27.818   4.549  1.00  1.340          H  
ATOM   9621 1HD1 LEU A 607       7.287 -29.808   5.376  1.00  1.340          H  
ATOM   9622 2HD1 LEU A 607       6.308 -28.344   5.596  1.00  1.340          H  
ATOM   9623 3HD1 LEU A 607       5.941 -29.464   4.269  1.00  1.340          H  
ATOM   9624 1HD2 LEU A 607       8.862 -29.990   3.438  1.00  1.340          H  
ATOM   9625 2HD2 LEU A 607       7.537 -29.649   2.301  1.00  1.340          H  
ATOM   9626 3HD2 LEU A 607       9.017 -28.674   2.271  1.00  1.340          H  
ATOM   9627  N   VAL A 608       6.260 -24.166   2.106  1.00  0.790          N  
ATOM   9628  CA  VAL A 608       5.427 -23.292   1.296  1.00  0.810          C  
ATOM   9629  C   VAL A 608       6.263 -22.703   0.183  1.00  0.750          C  
ATOM   9630  O   VAL A 608       5.849 -22.705  -0.970  1.00  0.770          O  
ATOM   9631  CB  VAL A 608       4.796 -22.162   2.139  1.00  1.130          C  
ATOM   9632  CG1 VAL A 608       4.108 -21.103   1.230  1.00  1.130          C  
ATOM   9633  CG2 VAL A 608       3.775 -22.777   3.080  1.00  1.130          C  
ATOM   9634  H   VAL A 608       6.366 -24.022   3.118  1.00  0.950          H  
ATOM   9635  HA  VAL A 608       4.625 -23.885   0.856  1.00  0.970          H  
ATOM   9636  HB  VAL A 608       5.575 -21.658   2.714  1.00  1.350          H  
ATOM   9637 1HG1 VAL A 608       3.671 -20.324   1.865  1.00  1.350          H  
ATOM   9638 2HG1 VAL A 608       4.830 -20.646   0.556  1.00  1.350          H  
ATOM   9639 3HG1 VAL A 608       3.322 -21.579   0.645  1.00  1.350          H  
ATOM   9640 1HG2 VAL A 608       3.329 -22.002   3.689  1.00  1.350          H  
ATOM   9641 2HG2 VAL A 608       3.001 -23.272   2.502  1.00  1.350          H  
ATOM   9642 3HG2 VAL A 608       4.256 -23.499   3.723  1.00  1.350          H  
ATOM   9643  N   LEU A 609       7.455 -22.208   0.506  1.00  0.690          N  
ATOM   9644  CA  LEU A 609       8.302 -21.665  -0.545  1.00  0.680          C  
ATOM   9645  C   LEU A 609       8.748 -22.713  -1.555  1.00  0.710          C  
ATOM   9646  O   LEU A 609       8.688 -22.459  -2.754  1.00  0.710          O  
ATOM   9647  CB  LEU A 609       9.503 -20.955   0.066  1.00  0.960          C  
ATOM   9648  CG  LEU A 609       9.313 -19.456   0.321  1.00  0.960          C  
ATOM   9649  CD1 LEU A 609       8.063 -19.211   1.100  1.00  0.960          C  
ATOM   9650  CD2 LEU A 609      10.514 -18.913   1.081  1.00  0.960          C  
ATOM   9651  H   LEU A 609       7.746 -22.187   1.491  1.00  0.830          H  
ATOM   9652  HA  LEU A 609       7.722 -20.930  -1.096  1.00  0.820          H  
ATOM   9653 1HB  LEU A 609       9.744 -21.438   1.014  1.00  1.150          H  
ATOM   9654 2HB  LEU A 609      10.346 -21.074  -0.609  1.00  1.150          H  
ATOM   9655  HG  LEU A 609       9.220 -18.951  -0.593  1.00  1.150          H  
ATOM   9656 1HD1 LEU A 609       7.974 -18.151   1.253  1.00  1.150          H  
ATOM   9657 2HD1 LEU A 609       7.185 -19.550   0.573  1.00  1.150          H  
ATOM   9658 3HD1 LEU A 609       8.132 -19.725   2.049  1.00  1.150          H  
ATOM   9659 1HD2 LEU A 609      10.374 -17.855   1.262  1.00  1.150          H  
ATOM   9660 2HD2 LEU A 609      10.612 -19.430   2.035  1.00  1.150          H  
ATOM   9661 3HD2 LEU A 609      11.401 -19.053   0.496  1.00  1.150          H  
ATOM   9662  N   ARG A 610       9.100 -23.921  -1.128  1.00  0.770          N  
ATOM   9663  CA  ARG A 610       9.526 -24.921  -2.109  1.00  0.860          C  
ATOM   9664  C   ARG A 610       8.441 -25.146  -3.172  1.00  0.890          C  
ATOM   9665  O   ARG A 610       8.719 -25.154  -4.377  1.00  1.070          O  
ATOM   9666  CB  ARG A 610       9.847 -26.251  -1.450  1.00  1.170          C  
ATOM   9667  CG  ARG A 610      10.389 -27.317  -2.413  1.00  1.170          C  
ATOM   9668  CD  ARG A 610      10.609 -28.620  -1.738  1.00  1.170          C  
ATOM   9669  NE  ARG A 610      11.116 -29.636  -2.661  1.00  1.170          N  
ATOM   9670  CZ  ARG A 610      10.376 -30.371  -3.517  1.00  1.170          C  
ATOM   9671  NH1 ARG A 610       9.069 -30.210  -3.621  1.00  1.170          N  
ATOM   9672  NH2 ARG A 610      11.001 -31.267  -4.254  1.00  1.170          N  
ATOM   9673  H   ARG A 610       9.137 -24.117  -0.123  1.00  0.920          H  
ATOM   9674  HA  ARG A 610      10.423 -24.558  -2.607  1.00  1.030          H  
ATOM   9675 1HB  ARG A 610      10.581 -26.094  -0.663  1.00  1.400          H  
ATOM   9676 2HB  ARG A 610       8.944 -26.643  -0.979  1.00  1.400          H  
ATOM   9677 1HG  ARG A 610       9.695 -27.463  -3.238  1.00  1.400          H  
ATOM   9678 2HG  ARG A 610      11.342 -26.973  -2.810  1.00  1.400          H  
ATOM   9679 1HD  ARG A 610      11.349 -28.486  -0.948  1.00  1.400          H  
ATOM   9680 2HD  ARG A 610       9.678 -28.976  -1.299  1.00  1.400          H  
ATOM   9681  HE  ARG A 610      12.118 -29.860  -2.643  1.00  1.400          H  
ATOM   9682 1HH1 ARG A 610       8.593 -29.523  -3.056  1.00  1.400          H  
ATOM   9683 2HH1 ARG A 610       8.541 -30.776  -4.270  1.00  1.400          H  
ATOM   9684 1HH2 ARG A 610      12.019 -31.366  -4.130  1.00  1.400          H  
ATOM   9685 2HH2 ARG A 610      10.496 -31.846  -4.907  1.00  1.400          H  
ATOM   9686  N   SER A 611       7.180 -25.219  -2.741  1.00  0.870          N  
ATOM   9687  CA  SER A 611       6.048 -25.419  -3.648  1.00  0.930          C  
ATOM   9688  C   SER A 611       5.818 -24.263  -4.639  1.00  0.920          C  
ATOM   9689  O   SER A 611       5.048 -24.406  -5.593  1.00  0.990          O  
ATOM   9690  CB  SER A 611       4.774 -25.648  -2.854  1.00  1.280          C  
ATOM   9691  OG  SER A 611       4.811 -26.870  -2.154  1.00  1.280          O  
ATOM   9692  H   SER A 611       6.997 -25.210  -1.727  1.00  1.040          H  
ATOM   9693  HA  SER A 611       6.247 -26.319  -4.229  1.00  1.120          H  
ATOM   9694 1HB  SER A 611       4.652 -24.827  -2.143  1.00  1.530          H  
ATOM   9695 2HB  SER A 611       3.919 -25.631  -3.524  1.00  1.530          H  
ATOM   9696  HG  SER A 611       3.974 -26.931  -1.690  1.00  1.530          H  
ATOM   9697  N   LEU A 612       6.412 -23.100  -4.375  1.00  0.890          N  
ATOM   9698  CA  LEU A 612       6.265 -21.919  -5.211  1.00  0.910          C  
ATOM   9699  C   LEU A 612       7.510 -21.643  -6.066  1.00  0.910          C  
ATOM   9700  O   LEU A 612       7.395 -21.197  -7.210  1.00  0.960          O  
ATOM   9701  CB  LEU A 612       6.015 -20.695  -4.314  1.00  1.270          C  
ATOM   9702  CG  LEU A 612       4.749 -20.674  -3.418  1.00  1.270          C  
ATOM   9703  CD1 LEU A 612       4.804 -19.407  -2.530  1.00  1.270          C  
ATOM   9704  CD2 LEU A 612       3.492 -20.686  -4.266  1.00  1.270          C  
ATOM   9705  H   LEU A 612       7.067 -23.052  -3.598  1.00  1.070          H  
ATOM   9706  HA  LEU A 612       5.428 -22.073  -5.885  1.00  1.090          H  
ATOM   9707 1HB  LEU A 612       6.843 -20.646  -3.631  1.00  1.520          H  
ATOM   9708 2HB  LEU A 612       6.022 -19.798  -4.929  1.00  1.520          H  
ATOM   9709  HG  LEU A 612       4.745 -21.544  -2.774  1.00  1.520          H  
ATOM   9710 1HD1 LEU A 612       3.935 -19.381  -1.878  1.00  1.520          H  
ATOM   9711 2HD1 LEU A 612       5.709 -19.431  -1.919  1.00  1.520          H  
ATOM   9712 3HD1 LEU A 612       4.816 -18.517  -3.156  1.00  1.520          H  
ATOM   9713 1HD2 LEU A 612       2.619 -20.666  -3.613  1.00  1.520          H  
ATOM   9714 2HD2 LEU A 612       3.479 -19.812  -4.917  1.00  1.520          H  
ATOM   9715 3HD2 LEU A 612       3.460 -21.590  -4.870  1.00  1.520          H  
ATOM   9716  N   TYR A 613       8.700 -21.908  -5.510  1.00  0.880          N  
ATOM   9717  CA  TYR A 613       9.958 -21.567  -6.172  1.00  0.920          C  
ATOM   9718  C   TYR A 613      10.819 -22.754  -6.636  1.00  1.140          C  
ATOM   9719  O   TYR A 613      11.738 -22.566  -7.437  1.00  2.020          O  
ATOM   9720  CB  TYR A 613      10.745 -20.668  -5.226  1.00  1.270          C  
ATOM   9721  CG  TYR A 613       9.942 -19.465  -4.874  1.00  1.270          C  
ATOM   9722  CD1 TYR A 613       9.342 -19.438  -3.649  1.00  1.270          C  
ATOM   9723  CD2 TYR A 613       9.741 -18.424  -5.768  1.00  1.270          C  
ATOM   9724  CE1 TYR A 613       8.542 -18.421  -3.303  1.00  1.270          C  
ATOM   9725  CE2 TYR A 613       8.918 -17.373  -5.397  1.00  1.270          C  
ATOM   9726  CZ  TYR A 613       8.320 -17.392  -4.158  1.00  1.270          C  
ATOM   9727  OH  TYR A 613       7.470 -16.407  -3.753  1.00  1.270          O  
ATOM   9728  H   TYR A 613       8.725 -22.260  -4.557  1.00  1.060          H  
ATOM   9729  HA  TYR A 613       9.717 -20.992  -7.064  1.00  1.100          H  
ATOM   9730 1HB  TYR A 613      10.959 -21.209  -4.311  1.00  1.530          H  
ATOM   9731 2HB  TYR A 613      11.674 -20.358  -5.676  1.00  1.530          H  
ATOM   9732  HD1 TYR A 613       9.492 -20.247  -2.959  1.00  1.530          H  
ATOM   9733  HD2 TYR A 613      10.210 -18.440  -6.752  1.00  1.530          H  
ATOM   9734  HE1 TYR A 613       8.057 -18.429  -2.343  1.00  1.530          H  
ATOM   9735  HE2 TYR A 613       8.733 -16.548  -6.084  1.00  1.530          H  
ATOM   9736  HH  TYR A 613       7.299 -16.523  -2.795  1.00  1.530          H  
ATOM   9737  N   GLY A 614      10.540 -23.973  -6.163  1.00  1.070          N  
ATOM   9738  CA  GLY A 614      11.319 -25.139  -6.551  1.00  1.140          C  
ATOM   9739  C   GLY A 614      12.320 -25.656  -5.521  1.00  0.990          C  
ATOM   9740  O   GLY A 614      12.607 -25.024  -4.490  1.00  1.240          O  
ATOM   9741  H   GLY A 614       9.773 -24.135  -5.516  1.00  1.280          H  
ATOM   9742 1HA  GLY A 614      10.623 -25.944  -6.788  1.00  1.370          H  
ATOM   9743 2HA  GLY A 614      11.850 -24.919  -7.476  1.00  1.370          H  
ATOM   9744  N   GLN A 615      12.797 -26.863  -5.806  1.00  1.080          N  
ATOM   9745  CA  GLN A 615      13.758 -27.562  -4.980  1.00  1.110          C  
ATOM   9746  C   GLN A 615      15.000 -26.713  -4.851  1.00  1.080          C  
ATOM   9747  O   GLN A 615      15.548 -26.256  -5.853  1.00  1.560          O  
ATOM   9748  CB  GLN A 615      14.091 -28.930  -5.590  1.00  1.540          C  
ATOM   9749  CG  GLN A 615      15.150 -29.760  -4.832  1.00  1.540          C  
ATOM   9750  CD  GLN A 615      14.705 -30.254  -3.452  1.00  1.540          C  
ATOM   9751  OE1 GLN A 615      13.615 -30.829  -3.294  1.00  1.540          O  
ATOM   9752  NE2 GLN A 615      15.540 -30.044  -2.432  1.00  1.540          N  
ATOM   9753  H   GLN A 615      12.484 -27.300  -6.662  1.00  1.300          H  
ATOM   9754  HA  GLN A 615      13.335 -27.710  -3.988  1.00  1.330          H  
ATOM   9755 1HB  GLN A 615      13.182 -29.526  -5.654  1.00  1.850          H  
ATOM   9756 2HB  GLN A 615      14.457 -28.787  -6.605  1.00  1.850          H  
ATOM   9757 1HG  GLN A 615      15.377 -30.635  -5.434  1.00  1.850          H  
ATOM   9758 2HG  GLN A 615      16.041 -29.171  -4.715  1.00  1.850          H  
ATOM   9759 1HE2 GLN A 615      15.298 -30.360  -1.510  1.00  1.850          H  
ATOM   9760 2HE2 GLN A 615      16.431 -29.562  -2.560  1.00  1.850          H  
ATOM   9761  N   ASN A 616      15.445 -26.538  -3.614  1.00  1.490          N  
ATOM   9762  CA  ASN A 616      16.610 -25.748  -3.251  1.00  1.640          C  
ATOM   9763  C   ASN A 616      16.511 -24.264  -3.626  1.00  1.330          C  
ATOM   9764  O   ASN A 616      17.545 -23.620  -3.834  1.00  1.330          O  
ATOM   9765  CB  ASN A 616      17.874 -26.318  -3.887  1.00  2.240          C  
ATOM   9766  CG  ASN A 616      18.153 -27.747  -3.524  1.00  2.240          C  
ATOM   9767  OD1 ASN A 616      17.814 -28.239  -2.438  1.00  2.240          O  
ATOM   9768  ND2 ASN A 616      18.787 -28.444  -4.435  1.00  2.240          N  
ATOM   9769  H   ASN A 616      14.905 -26.944  -2.861  1.00  1.790          H  
ATOM   9770  HA  ASN A 616      16.719 -25.794  -2.166  1.00  1.970          H  
ATOM   9771 1HB  ASN A 616      17.823 -26.238  -4.970  1.00  2.680          H  
ATOM   9772 2HB  ASN A 616      18.727 -25.719  -3.571  1.00  2.680          H  
ATOM   9773 1HD2 ASN A 616      19.017 -29.403  -4.268  1.00  2.680          H  
ATOM   9774 2HD2 ASN A 616      19.048 -28.013  -5.301  1.00  2.680          H  
ATOM   9775  N   PHE A 617      15.298 -23.679  -3.536  1.00  1.140          N  
ATOM   9776  CA  PHE A 617      15.034 -22.248  -3.796  1.00  0.980          C  
ATOM   9777  C   PHE A 617      15.920 -21.290  -2.994  1.00  0.910          C  
ATOM   9778  O   PHE A 617      16.088 -20.125  -3.367  1.00  0.900          O  
ATOM   9779  CB  PHE A 617      13.582 -21.908  -3.468  1.00  1.440          C  
ATOM   9780  CG  PHE A 617      13.279 -22.004  -1.991  1.00  1.440          C  
ATOM   9781  CD1 PHE A 617      13.469 -20.924  -1.134  1.00  1.440          C  
ATOM   9782  CD2 PHE A 617      12.817 -23.196  -1.454  1.00  1.440          C  
ATOM   9783  CE1 PHE A 617      13.219 -21.057   0.223  1.00  1.440          C  
ATOM   9784  CE2 PHE A 617      12.557 -23.317  -0.105  1.00  1.440          C  
ATOM   9785  CZ  PHE A 617      12.762 -22.248   0.732  1.00  1.440          C  
ATOM   9786  H   PHE A 617      14.472 -24.263  -3.383  1.00  1.370          H  
ATOM   9787  HA  PHE A 617      15.199 -22.065  -4.860  1.00  1.180          H  
ATOM   9788 1HB  PHE A 617      13.368 -20.893  -3.803  1.00  1.720          H  
ATOM   9789 2HB  PHE A 617      12.919 -22.587  -4.005  1.00  1.720          H  
ATOM   9790  HD1 PHE A 617      13.833 -19.971  -1.536  1.00  1.720          H  
ATOM   9791  HD2 PHE A 617      12.659 -24.051  -2.114  1.00  1.720          H  
ATOM   9792  HE1 PHE A 617      13.382 -20.215   0.891  1.00  1.720          H  
ATOM   9793  HE2 PHE A 617      12.187 -24.261   0.304  1.00  1.720          H  
ATOM   9794  HZ  PHE A 617      12.558 -22.347   1.795  1.00  1.720          H  
ATOM   9795  N   MET A 618      16.550 -21.790  -1.939  1.00  0.920          N  
ATOM   9796  CA  MET A 618      17.431 -20.990  -1.112  1.00  0.920          C  
ATOM   9797  C   MET A 618      18.545 -20.390  -1.970  1.00  0.920          C  
ATOM   9798  O   MET A 618      19.068 -19.326  -1.634  1.00  0.930          O  
ATOM   9799  CB  MET A 618      18.004 -21.831   0.013  1.00  1.290          C  
ATOM   9800  CG  MET A 618      16.991 -22.190   1.097  1.00  1.290          C  
ATOM   9801  SD  MET A 618      17.646 -23.353   2.332  1.00  1.290          S  
ATOM   9802  CE  MET A 618      18.854 -22.371   3.215  1.00  1.290          C  
ATOM   9803  H   MET A 618      16.381 -22.756  -1.709  1.00  1.100          H  
ATOM   9804  HA  MET A 618      16.860 -20.175  -0.680  1.00  1.100          H  
ATOM   9805 1HB  MET A 618      18.404 -22.757  -0.400  1.00  1.550          H  
ATOM   9806 2HB  MET A 618      18.829 -21.290   0.467  1.00  1.550          H  
ATOM   9807 1HG  MET A 618      16.688 -21.275   1.613  1.00  1.550          H  
ATOM   9808 2HG  MET A 618      16.103 -22.626   0.640  1.00  1.550          H  
ATOM   9809 1HE  MET A 618      19.311 -22.967   4.005  1.00  1.550          H  
ATOM   9810 2HE  MET A 618      19.627 -22.025   2.536  1.00  1.550          H  
ATOM   9811 3HE  MET A 618      18.362 -21.532   3.657  1.00  1.550          H  
ATOM   9812  N   GLU A 619      18.938 -21.084  -3.054  1.00  0.990          N  
ATOM   9813  CA  GLU A 619      19.960 -20.576  -3.959  1.00  1.030          C  
ATOM   9814  C   GLU A 619      19.523 -19.250  -4.584  1.00  1.000          C  
ATOM   9815  O   GLU A 619      20.352 -18.363  -4.808  1.00  1.020          O  
ATOM   9816  CB  GLU A 619      20.280 -21.579  -5.073  1.00  1.430          C  
ATOM   9817  CG  GLU A 619      21.418 -21.122  -6.011  1.00  1.430          C  
ATOM   9818  CD  GLU A 619      21.810 -22.149  -7.040  1.00  1.430          C  
ATOM   9819  OE1 GLU A 619      21.210 -23.190  -7.079  1.00  1.430          O  
ATOM   9820  OE2 GLU A 619      22.723 -21.888  -7.787  1.00  1.430          O  
ATOM   9821  H   GLU A 619      18.495 -21.984  -3.275  1.00  1.190          H  
ATOM   9822  HA  GLU A 619      20.872 -20.401  -3.385  1.00  1.240          H  
ATOM   9823 1HB  GLU A 619      20.559 -22.536  -4.632  1.00  1.710          H  
ATOM   9824 2HB  GLU A 619      19.385 -21.746  -5.677  1.00  1.710          H  
ATOM   9825 1HG  GLU A 619      21.100 -20.224  -6.536  1.00  1.710          H  
ATOM   9826 2HG  GLU A 619      22.286 -20.863  -5.406  1.00  1.710          H  
ATOM   9827  N   GLN A 620      18.224 -19.122  -4.908  1.00  0.990          N  
ATOM   9828  CA  GLN A 620      17.701 -17.923  -5.539  1.00  1.020          C  
ATOM   9829  C   GLN A 620      17.811 -16.775  -4.550  1.00  0.940          C  
ATOM   9830  O   GLN A 620      18.128 -15.642  -4.939  1.00  0.980          O  
ATOM   9831  CB  GLN A 620      16.244 -18.136  -5.949  1.00  1.420          C  
ATOM   9832  CG  GLN A 620      16.037 -19.149  -7.066  1.00  1.420          C  
ATOM   9833  CD  GLN A 620      14.565 -19.415  -7.313  1.00  1.420          C  
ATOM   9834  OE1 GLN A 620      13.749 -19.220  -6.413  1.00  1.420          O  
ATOM   9835  NE2 GLN A 620      14.222 -19.857  -8.513  1.00  1.420          N  
ATOM   9836  H   GLN A 620      17.558 -19.852  -4.663  1.00  1.190          H  
ATOM   9837  HA  GLN A 620      18.301 -17.689  -6.416  1.00  1.220          H  
ATOM   9838 1HB  GLN A 620      15.669 -18.451  -5.090  1.00  1.700          H  
ATOM   9839 2HB  GLN A 620      15.827 -17.194  -6.290  1.00  1.700          H  
ATOM   9840 1HG  GLN A 620      16.481 -18.766  -7.983  1.00  1.700          H  
ATOM   9841 2HG  GLN A 620      16.514 -20.091  -6.782  1.00  1.700          H  
ATOM   9842 1HE2 GLN A 620      13.259 -20.048  -8.728  1.00  1.700          H  
ATOM   9843 2HE2 GLN A 620      14.918 -20.006  -9.214  1.00  1.700          H  
ATOM   9844  N   ILE A 621      17.549 -17.096  -3.276  1.00  0.860          N  
ATOM   9845  CA  ILE A 621      17.631 -16.121  -2.198  1.00  0.800          C  
ATOM   9846  C   ILE A 621      19.084 -15.666  -2.053  1.00  0.780          C  
ATOM   9847  O   ILE A 621      19.345 -14.461  -2.012  1.00  0.770          O  
ATOM   9848  CB  ILE A 621      17.090 -16.690  -0.859  1.00  1.140          C  
ATOM   9849  CG1 ILE A 621      15.565 -16.926  -0.978  1.00  1.140          C  
ATOM   9850  CG2 ILE A 621      17.393 -15.742   0.276  1.00  1.140          C  
ATOM   9851  CD1 ILE A 621      14.914 -17.725   0.137  1.00  1.140          C  
ATOM   9852  H   ILE A 621      17.252 -18.062  -3.101  1.00  1.030          H  
ATOM   9853  HA  ILE A 621      17.027 -15.255  -2.463  1.00  0.960          H  
ATOM   9854  HB  ILE A 621      17.561 -17.640  -0.654  1.00  1.370          H  
ATOM   9855 1HG1 ILE A 621      15.079 -15.955  -1.018  1.00  1.370          H  
ATOM   9856 2HG1 ILE A 621      15.379 -17.452  -1.910  1.00  1.370          H  
ATOM   9857 1HG2 ILE A 621      17.036 -16.148   1.200  1.00  1.370          H  
ATOM   9858 2HG2 ILE A 621      18.458 -15.591   0.366  1.00  1.370          H  
ATOM   9859 3HG2 ILE A 621      16.909 -14.797   0.083  1.00  1.370          H  
ATOM   9860 1HD1 ILE A 621      13.849 -17.811  -0.076  1.00  1.370          H  
ATOM   9861 2HD1 ILE A 621      15.354 -18.709   0.191  1.00  1.370          H  
ATOM   9862 3HD1 ILE A 621      15.042 -17.228   1.086  1.00  1.370          H  
ATOM   9863  N   ASP A 622      20.031 -16.623  -2.007  1.00  0.790          N  
ATOM   9864  CA  ASP A 622      21.448 -16.285  -1.875  1.00  0.820          C  
ATOM   9865  C   ASP A 622      21.927 -15.383  -2.997  1.00  0.860          C  
ATOM   9866  O   ASP A 622      22.667 -14.422  -2.758  1.00  0.850          O  
ATOM   9867  CB  ASP A 622      22.336 -17.522  -1.969  1.00  1.140          C  
ATOM   9868  CG  ASP A 622      22.367 -18.522  -0.791  1.00  1.140          C  
ATOM   9869  OD1 ASP A 622      21.961 -18.266   0.357  1.00  1.140          O  
ATOM   9870  OD2 ASP A 622      22.899 -19.578  -1.071  1.00  1.140          O  
ATOM   9871  H   ASP A 622      19.742 -17.607  -2.019  1.00  0.950          H  
ATOM   9872  HA  ASP A 622      21.610 -15.788  -0.930  1.00  0.980          H  
ATOM   9873 1HB  ASP A 622      22.042 -18.080  -2.862  1.00  1.360          H  
ATOM   9874 2HB  ASP A 622      23.355 -17.188  -2.146  1.00  1.360          H  
ATOM   9875  N   ASN A 623      21.505 -15.673  -4.227  1.00  0.930          N  
ATOM   9876  CA  ASN A 623      21.958 -14.866  -5.339  1.00  1.000          C  
ATOM   9877  C   ASN A 623      21.412 -13.449  -5.269  1.00  0.970          C  
ATOM   9878  O   ASN A 623      22.140 -12.495  -5.573  1.00  1.000          O  
ATOM   9879  CB  ASN A 623      21.622 -15.551  -6.638  1.00  1.370          C  
ATOM   9880  CG  ASN A 623      22.524 -16.730  -6.898  1.00  1.370          C  
ATOM   9881  OD1 ASN A 623      23.643 -16.810  -6.372  1.00  1.370          O  
ATOM   9882  ND2 ASN A 623      22.067 -17.650  -7.701  1.00  1.370          N  
ATOM   9883  H   ASN A 623      20.921 -16.502  -4.388  1.00  1.120          H  
ATOM   9884  HA  ASN A 623      23.042 -14.787  -5.276  1.00  1.200          H  
ATOM   9885 1HB  ASN A 623      20.587 -15.900  -6.603  1.00  1.650          H  
ATOM   9886 2HB  ASN A 623      21.711 -14.847  -7.456  1.00  1.650          H  
ATOM   9887 1HD2 ASN A 623      22.633 -18.454  -7.909  1.00  1.650          H  
ATOM   9888 2HD2 ASN A 623      21.160 -17.562  -8.105  1.00  1.650          H  
ATOM   9889  N   GLN A 624      20.160 -13.284  -4.826  1.00  0.930          N  
ATOM   9890  CA  GLN A 624      19.630 -11.938  -4.702  1.00  0.930          C  
ATOM   9891  C   GLN A 624      20.366 -11.169  -3.608  1.00  0.860          C  
ATOM   9892  O   GLN A 624      20.622  -9.977  -3.777  1.00  0.860          O  
ATOM   9893  CB  GLN A 624      18.123 -11.952  -4.456  1.00  1.300          C  
ATOM   9894  CG  GLN A 624      17.459 -10.557  -4.450  1.00  1.300          C  
ATOM   9895  CD  GLN A 624      17.588  -9.787  -5.801  1.00  1.300          C  
ATOM   9896  OE1 GLN A 624      17.835 -10.357  -6.886  1.00  1.300          O  
ATOM   9897  NE2 GLN A 624      17.387  -8.476  -5.735  1.00  1.300          N  
ATOM   9898  H   GLN A 624      19.560 -14.100  -4.649  1.00  1.120          H  
ATOM   9899  HA  GLN A 624      19.812 -11.419  -5.637  1.00  1.120          H  
ATOM   9900 1HB  GLN A 624      17.642 -12.561  -5.221  1.00  1.560          H  
ATOM   9901 2HB  GLN A 624      17.925 -12.432  -3.494  1.00  1.560          H  
ATOM   9902 1HG  GLN A 624      16.402 -10.678  -4.228  1.00  1.560          H  
ATOM   9903 2HG  GLN A 624      17.923  -9.947  -3.673  1.00  1.560          H  
ATOM   9904 1HE2 GLN A 624      17.441  -7.912  -6.557  1.00  1.560          H  
ATOM   9905 2HE2 GLN A 624      17.183  -8.027  -4.829  1.00  1.560          H  
ATOM   9906  N   ILE A 625      20.754 -11.853  -2.519  1.00  0.790          N  
ATOM   9907  CA  ILE A 625      21.484 -11.207  -1.424  1.00  0.730          C  
ATOM   9908  C   ILE A 625      22.808 -10.679  -1.957  1.00  0.750          C  
ATOM   9909  O   ILE A 625      23.181  -9.535  -1.678  1.00  0.740          O  
ATOM   9910  CB  ILE A 625      21.778 -12.188  -0.269  1.00  1.050          C  
ATOM   9911  CG1 ILE A 625      20.490 -12.580   0.408  1.00  1.050          C  
ATOM   9912  CG2 ILE A 625      22.717 -11.488   0.775  1.00  1.050          C  
ATOM   9913  CD1 ILE A 625      20.592 -13.807   1.317  1.00  1.050          C  
ATOM   9914  H   ILE A 625      20.459 -12.834  -2.432  1.00  0.950          H  
ATOM   9915  HA  ILE A 625      20.895 -10.374  -1.053  1.00  0.880          H  
ATOM   9916  HB  ILE A 625      22.254 -13.085  -0.651  1.00  1.260          H  
ATOM   9917 1HG1 ILE A 625      20.171 -11.734   0.995  1.00  1.260          H  
ATOM   9918 2HG1 ILE A 625      19.736 -12.766  -0.338  1.00  1.260          H  
ATOM   9919 1HG2 ILE A 625      22.937 -12.160   1.593  1.00  1.260          H  
ATOM   9920 2HG2 ILE A 625      23.648 -11.204   0.307  1.00  1.260          H  
ATOM   9921 3HG2 ILE A 625      22.239 -10.595   1.171  1.00  1.260          H  
ATOM   9922 1HD1 ILE A 625      19.619 -13.995   1.774  1.00  1.260          H  
ATOM   9923 2HD1 ILE A 625      20.871 -14.657   0.737  1.00  1.260          H  
ATOM   9924 3HD1 ILE A 625      21.307 -13.684   2.068  1.00  1.260          H  
ATOM   9925  N   ILE A 626      23.511 -11.503  -2.745  1.00  0.800          N  
ATOM   9926  CA  ILE A 626      24.786 -11.079  -3.301  1.00  0.830          C  
ATOM   9927  C   ILE A 626      24.598  -9.867  -4.195  1.00  0.860          C  
ATOM   9928  O   ILE A 626      25.383  -8.917  -4.103  1.00  0.840          O  
ATOM   9929  CB  ILE A 626      25.456 -12.218  -4.119  1.00  1.150          C  
ATOM   9930  CG1 ILE A 626      25.918 -13.341  -3.133  1.00  1.150          C  
ATOM   9931  CG2 ILE A 626      26.641 -11.659  -5.034  1.00  1.150          C  
ATOM   9932  CD1 ILE A 626      26.320 -14.643  -3.795  1.00  1.150          C  
ATOM   9933  H   ILE A 626      23.157 -12.451  -2.907  1.00  0.960          H  
ATOM   9934  HA  ILE A 626      25.431 -10.804  -2.487  1.00  1.000          H  
ATOM   9935  HB  ILE A 626      24.703 -12.669  -4.766  1.00  1.380          H  
ATOM   9936 1HG1 ILE A 626      26.761 -12.988  -2.554  1.00  1.380          H  
ATOM   9937 2HG1 ILE A 626      25.094 -13.554  -2.451  1.00  1.380          H  
ATOM   9938 1HG2 ILE A 626      27.077 -12.468  -5.611  1.00  1.380          H  
ATOM   9939 2HG2 ILE A 626      26.258 -10.913  -5.729  1.00  1.380          H  
ATOM   9940 3HG2 ILE A 626      27.418 -11.206  -4.444  1.00  1.380          H  
ATOM   9941 1HD1 ILE A 626      26.602 -15.357  -3.028  1.00  1.380          H  
ATOM   9942 2HD1 ILE A 626      25.474 -15.040  -4.363  1.00  1.380          H  
ATOM   9943 3HD1 ILE A 626      27.161 -14.483  -4.462  1.00  1.380          H  
ATOM   9944  N   ARG A 627      23.595  -9.877  -5.065  1.00  0.920          N  
ATOM   9945  CA  ARG A 627      23.360  -8.723  -5.921  1.00  0.960          C  
ATOM   9946  C   ARG A 627      23.042  -7.449  -5.124  1.00  0.920          C  
ATOM   9947  O   ARG A 627      23.591  -6.372  -5.406  1.00  0.940          O  
ATOM   9948  CB  ARG A 627      22.208  -9.019  -6.873  1.00  1.330          C  
ATOM   9949  CG  ARG A 627      22.544  -9.975  -8.013  1.00  1.330          C  
ATOM   9950  CD  ARG A 627      21.459 -10.014  -9.041  1.00  1.330          C  
ATOM   9951  NE  ARG A 627      20.266 -10.737  -8.557  1.00  1.330          N  
ATOM   9952  CZ  ARG A 627      20.050 -12.064  -8.701  1.00  1.330          C  
ATOM   9953  NH1 ARG A 627      20.911 -12.839  -9.341  1.00  1.330          N  
ATOM   9954  NH2 ARG A 627      18.950 -12.566  -8.184  1.00  1.330          N  
ATOM   9955  H   ARG A 627      22.994 -10.706  -5.138  1.00  1.100          H  
ATOM   9956  HA  ARG A 627      24.258  -8.551  -6.512  1.00  1.150          H  
ATOM   9957 1HB  ARG A 627      21.385  -9.459  -6.309  1.00  1.590          H  
ATOM   9958 2HB  ARG A 627      21.847  -8.089  -7.304  1.00  1.590          H  
ATOM   9959 1HG  ARG A 627      23.471  -9.655  -8.495  1.00  1.590          H  
ATOM   9960 2HG  ARG A 627      22.676 -10.978  -7.612  1.00  1.590          H  
ATOM   9961 1HD  ARG A 627      21.160  -8.993  -9.275  1.00  1.590          H  
ATOM   9962 2HD  ARG A 627      21.824 -10.490  -9.945  1.00  1.590          H  
ATOM   9963  HE  ARG A 627      19.531 -10.221  -8.049  1.00  1.590          H  
ATOM   9964 1HH1 ARG A 627      21.753 -12.446  -9.736  1.00  1.590          H  
ATOM   9965 2HH1 ARG A 627      20.717 -13.822  -9.460  1.00  1.590          H  
ATOM   9966 1HH2 ARG A 627      18.316 -11.930  -7.680  1.00  1.590          H  
ATOM   9967 2HH2 ARG A 627      18.748 -13.544  -8.245  1.00  1.590          H  
ATOM   9968  N   GLU A 628      22.173  -7.561  -4.114  1.00  0.880          N  
ATOM   9969  CA  GLU A 628      21.797  -6.393  -3.333  1.00  0.860          C  
ATOM   9970  C   GLU A 628      22.958  -5.799  -2.536  1.00  0.790          C  
ATOM   9971  O   GLU A 628      23.054  -4.577  -2.437  1.00  0.830          O  
ATOM   9972  CB  GLU A 628      20.584  -6.701  -2.449  1.00  1.210          C  
ATOM   9973  CG  GLU A 628      19.285  -6.872  -3.259  1.00  1.210          C  
ATOM   9974  CD  GLU A 628      18.020  -7.147  -2.452  1.00  1.210          C  
ATOM   9975  OE1 GLU A 628      18.081  -7.229  -1.250  1.00  1.210          O  
ATOM   9976  OE2 GLU A 628      16.996  -7.328  -3.069  1.00  1.210          O  
ATOM   9977  H   GLU A 628      21.731  -8.463  -3.911  1.00  1.060          H  
ATOM   9978  HA  GLU A 628      21.474  -5.627  -4.036  1.00  1.030          H  
ATOM   9979 1HB  GLU A 628      20.762  -7.643  -1.938  1.00  1.450          H  
ATOM   9980 2HB  GLU A 628      20.449  -5.921  -1.701  1.00  1.450          H  
ATOM   9981 1HG  GLU A 628      19.132  -5.972  -3.852  1.00  1.450          H  
ATOM   9982 2HG  GLU A 628      19.443  -7.692  -3.953  1.00  1.450          H  
ATOM   9983  N   LEU A 629      23.856  -6.639  -1.998  1.00  0.740          N  
ATOM   9984  CA  LEU A 629      24.999  -6.110  -1.255  1.00  0.700          C  
ATOM   9985  C   LEU A 629      26.145  -5.681  -2.167  1.00  0.710          C  
ATOM   9986  O   LEU A 629      26.758  -4.633  -1.965  1.00  0.690          O  
ATOM   9987  CB  LEU A 629      25.519  -7.145  -0.255  1.00  1.000          C  
ATOM   9988  CG  LEU A 629      24.577  -7.496   0.901  1.00  1.000          C  
ATOM   9989  CD1 LEU A 629      25.150  -8.628   1.657  1.00  1.000          C  
ATOM   9990  CD2 LEU A 629      24.353  -6.284   1.823  1.00  1.000          C  
ATOM   9991  H   LEU A 629      23.696  -7.651  -2.059  1.00  0.890          H  
ATOM   9992  HA  LEU A 629      24.666  -5.240  -0.717  1.00  0.840          H  
ATOM   9993 1HB  LEU A 629      25.710  -8.069  -0.804  1.00  1.200          H  
ATOM   9994 2HB  LEU A 629      26.458  -6.791   0.158  1.00  1.200          H  
ATOM   9995  HG  LEU A 629      23.657  -7.817   0.499  1.00  1.200          H  
ATOM   9996 1HD1 LEU A 629      24.474  -8.920   2.463  1.00  1.200          H  
ATOM   9997 2HD1 LEU A 629      25.255  -9.435   0.960  1.00  1.200          H  
ATOM   9998 3HD1 LEU A 629      26.117  -8.358   2.071  1.00  1.200          H  
ATOM   9999 1HD2 LEU A 629      23.685  -6.558   2.609  1.00  1.200          H  
ATOM  10000 2HD2 LEU A 629      25.297  -5.952   2.246  1.00  1.200          H  
ATOM  10001 3HD2 LEU A 629      23.900  -5.477   1.277  1.00  1.200          H  
ATOM  10002  N   SER A 630      26.458  -6.476  -3.182  1.00  0.750          N  
ATOM  10003  CA  SER A 630      27.575  -6.149  -4.053  1.00  0.770          C  
ATOM  10004  C   SER A 630      27.365  -4.862  -4.845  1.00  0.780          C  
ATOM  10005  O   SER A 630      28.324  -4.159  -5.165  1.00  0.780          O  
ATOM  10006  CB  SER A 630      27.823  -7.286  -4.997  1.00  1.070          C  
ATOM  10007  OG  SER A 630      26.760  -7.462  -5.866  1.00  1.070          O  
ATOM  10008  H   SER A 630      25.947  -7.338  -3.352  1.00  0.900          H  
ATOM  10009  HA  SER A 630      28.460  -6.024  -3.432  1.00  0.920          H  
ATOM  10010 1HB  SER A 630      28.697  -7.069  -5.550  1.00  1.280          H  
ATOM  10011 2HB  SER A 630      27.989  -8.197  -4.448  1.00  1.280          H  
ATOM  10012  HG  SER A 630      26.094  -7.954  -5.350  1.00  1.280          H  
ATOM  10013  N   GLY A 631      26.103  -4.483  -5.078  1.00  0.820          N  
ATOM  10014  CA  GLY A 631      25.775  -3.266  -5.801  1.00  0.870          C  
ATOM  10015  C   GLY A 631      25.738  -2.015  -4.918  1.00  0.800          C  
ATOM  10016  O   GLY A 631      25.461  -0.907  -5.410  1.00  0.900          O  
ATOM  10017  H   GLY A 631      25.329  -5.120  -4.855  1.00  0.980          H  
ATOM  10018 1HA  GLY A 631      26.496  -3.124  -6.606  1.00  1.040          H  
ATOM  10019 2HA  GLY A 631      24.802  -3.399  -6.272  1.00  1.040          H  
ATOM  10020  N   LEU A 632      26.045  -2.149  -3.625  1.00  0.750          N  
ATOM  10021  CA  LEU A 632      25.969  -1.008  -2.719  1.00  0.830          C  
ATOM  10022  C   LEU A 632      27.115  -0.043  -2.837  1.00  0.900          C  
ATOM  10023  O   LEU A 632      27.950   0.052  -1.940  1.00  1.070          O  
ATOM  10024  CB  LEU A 632      25.955  -1.434  -1.252  1.00  1.130          C  
ATOM  10025  CG  LEU A 632      24.818  -2.254  -0.732  1.00  1.130          C  
ATOM  10026  CD1 LEU A 632      25.151  -2.652   0.717  1.00  1.130          C  
ATOM  10027  CD2 LEU A 632      23.516  -1.480  -0.785  1.00  1.130          C  
ATOM  10028  H   LEU A 632      26.301  -3.068  -3.252  1.00  0.900          H  
ATOM  10029  HA  LEU A 632      25.062  -0.456  -2.950  1.00  1.000          H  
ATOM  10030 1HB  LEU A 632      26.853  -2.024  -1.085  1.00  1.360          H  
ATOM  10031 2HB  LEU A 632      26.005  -0.534  -0.644  1.00  1.360          H  
ATOM  10032  HG  LEU A 632      24.717  -3.129  -1.328  1.00  1.360          H  
ATOM  10033 1HD1 LEU A 632      24.347  -3.257   1.112  1.00  1.360          H  
ATOM  10034 2HD1 LEU A 632      26.082  -3.225   0.732  1.00  1.360          H  
ATOM  10035 3HD1 LEU A 632      25.262  -1.758   1.326  1.00  1.360          H  
ATOM  10036 1HD2 LEU A 632      22.716  -2.112  -0.396  1.00  1.360          H  
ATOM  10037 2HD2 LEU A 632      23.599  -0.579  -0.180  1.00  1.360          H  
ATOM  10038 3HD2 LEU A 632      23.282  -1.210  -1.811  1.00  1.360          H  
ATOM  10039  N   THR A 633      27.124   0.711  -3.910  1.00  1.160          N  
ATOM  10040  CA  THR A 633      28.156   1.713  -4.120  1.00  0.890          C  
ATOM  10041  C   THR A 633      28.153   2.610  -2.886  1.00  0.810          C  
ATOM  10042  O   THR A 633      27.090   3.025  -2.422  1.00  0.880          O  
ATOM  10043  CB  THR A 633      27.920   2.521  -5.416  1.00  1.350          C  
ATOM  10044  OG1 THR A 633      27.911   1.630  -6.546  1.00  1.350          O  
ATOM  10045  CG2 THR A 633      29.033   3.549  -5.602  1.00  1.350          C  
ATOM  10046  H   THR A 633      26.414   0.491  -4.607  1.00  1.390          H  
ATOM  10047  HA  THR A 633      29.125   1.236  -4.186  1.00  1.070          H  
ATOM  10048  HB  THR A 633      26.967   3.028  -5.363  1.00  1.620          H  
ATOM  10049  HG1 THR A 633      27.124   1.078  -6.517  1.00  1.620          H  
ATOM  10050 1HG2 THR A 633      28.860   4.104  -6.522  1.00  1.620          H  
ATOM  10051 2HG2 THR A 633      29.046   4.240  -4.773  1.00  1.620          H  
ATOM  10052 3HG2 THR A 633      29.995   3.036  -5.662  1.00  1.620          H  
ATOM  10053  N   LEU A 634      29.341   2.906  -2.349  1.00  0.750          N  
ATOM  10054  CA  LEU A 634      29.519   3.699  -1.130  1.00  0.780          C  
ATOM  10055  C   LEU A 634      28.686   4.980  -1.122  1.00  0.740          C  
ATOM  10056  O   LEU A 634      28.049   5.322  -0.118  1.00  0.810          O  
ATOM  10057  CB  LEU A 634      31.011   4.048  -0.997  1.00  1.080          C  
ATOM  10058  CG  LEU A 634      31.483   4.876   0.214  1.00  1.080          C  
ATOM  10059  CD1 LEU A 634      31.251   4.104   1.528  1.00  1.080          C  
ATOM  10060  CD2 LEU A 634      32.952   5.194   0.013  1.00  1.080          C  
ATOM  10061  H   LEU A 634      30.187   2.553  -2.802  1.00  0.900          H  
ATOM  10062  HA  LEU A 634      29.213   3.078  -0.292  1.00  0.940          H  
ATOM  10063 1HB  LEU A 634      31.561   3.109  -0.961  1.00  1.300          H  
ATOM  10064 2HB  LEU A 634      31.321   4.578  -1.898  1.00  1.300          H  
ATOM  10065  HG  LEU A 634      30.919   5.813   0.266  1.00  1.300          H  
ATOM  10066 1HD1 LEU A 634      31.597   4.710   2.366  1.00  1.300          H  
ATOM  10067 2HD1 LEU A 634      30.194   3.897   1.653  1.00  1.300          H  
ATOM  10068 3HD1 LEU A 634      31.809   3.164   1.502  1.00  1.300          H  
ATOM  10069 1HD2 LEU A 634      33.299   5.786   0.835  1.00  1.300          H  
ATOM  10070 2HD2 LEU A 634      33.514   4.276  -0.043  1.00  1.300          H  
ATOM  10071 3HD2 LEU A 634      33.086   5.752  -0.915  1.00  1.300          H  
ATOM  10072  N   GLU A 635      28.615   5.642  -2.266  1.00  0.780          N  
ATOM  10073  CA  GLU A 635      27.918   6.908  -2.409  1.00  0.880          C  
ATOM  10074  C   GLU A 635      26.394   6.817  -2.400  1.00  0.870          C  
ATOM  10075  O   GLU A 635      25.714   7.842  -2.508  1.00  0.940          O  
ATOM  10076  CB  GLU A 635      28.391   7.599  -3.685  1.00  1.190          C  
ATOM  10077  CG  GLU A 635      29.810   8.085  -3.617  1.00  1.190          C  
ATOM  10078  CD  GLU A 635      29.945   9.160  -2.571  1.00  1.190          C  
ATOM  10079  OE1 GLU A 635      29.070  10.027  -2.510  1.00  1.190          O  
ATOM  10080  OE2 GLU A 635      30.876   9.093  -1.808  1.00  1.190          O  
ATOM  10081  H   GLU A 635      29.152   5.293  -3.047  1.00  0.940          H  
ATOM  10082  HA  GLU A 635      28.209   7.534  -1.564  1.00  1.060          H  
ATOM  10083 1HB  GLU A 635      28.324   6.896  -4.517  1.00  1.430          H  
ATOM  10084 2HB  GLU A 635      27.759   8.427  -3.919  1.00  1.430          H  
ATOM  10085 1HG  GLU A 635      30.476   7.257  -3.371  1.00  1.430          H  
ATOM  10086 2HG  GLU A 635      30.098   8.483  -4.588  1.00  1.430          H  
ATOM  10087  N   ARG A 636      25.850   5.608  -2.239  1.00  0.840          N  
ATOM  10088  CA  ARG A 636      24.413   5.405  -2.136  1.00  0.880          C  
ATOM  10089  C   ARG A 636      23.961   5.374  -0.668  1.00  0.900          C  
ATOM  10090  O   ARG A 636      22.793   5.105  -0.377  1.00  1.470          O  
ATOM  10091  CB  ARG A 636      23.984   4.143  -2.867  1.00  1.220          C  
ATOM  10092  CG  ARG A 636      24.195   4.221  -4.374  1.00  1.220          C  
ATOM  10093  CD  ARG A 636      23.795   2.979  -5.081  1.00  1.220          C  
ATOM  10094  NE  ARG A 636      22.346   2.761  -5.035  1.00  1.220          N  
ATOM  10095  CZ  ARG A 636      21.701   1.655  -5.482  1.00  1.220          C  
ATOM  10096  NH1 ARG A 636      22.370   0.654  -6.024  1.00  1.220          N  
ATOM  10097  NH2 ARG A 636      20.383   1.586  -5.376  1.00  1.220          N  
ATOM  10098  H   ARG A 636      26.452   4.780  -2.188  1.00  1.010          H  
ATOM  10099  HA  ARG A 636      23.917   6.245  -2.621  1.00  1.060          H  
ATOM  10100 1HB  ARG A 636      24.549   3.291  -2.492  1.00  1.460          H  
ATOM  10101 2HB  ARG A 636      22.931   3.949  -2.680  1.00  1.460          H  
ATOM  10102 1HG  ARG A 636      23.603   5.041  -4.772  1.00  1.460          H  
ATOM  10103 2HG  ARG A 636      25.246   4.413  -4.570  1.00  1.460          H  
ATOM  10104 1HD  ARG A 636      24.103   3.045  -6.124  1.00  1.460          H  
ATOM  10105 2HD  ARG A 636      24.290   2.126  -4.607  1.00  1.460          H  
ATOM  10106  HE  ARG A 636      21.780   3.498  -4.634  1.00  1.460          H  
ATOM  10107 1HH1 ARG A 636      23.377   0.700  -6.118  1.00  1.460          H  
ATOM  10108 2HH1 ARG A 636      21.876  -0.162  -6.356  1.00  1.460          H  
ATOM  10109 1HH2 ARG A 636      19.868   2.352  -4.964  1.00  1.460          H  
ATOM  10110 2HH2 ARG A 636      19.889   0.770  -5.707  1.00  1.460          H  
ATOM  10111  N   LEU A 637      24.883   5.685   0.252  1.00  0.780          N  
ATOM  10112  CA  LEU A 637      24.578   5.768   1.677  1.00  0.840          C  
ATOM  10113  C   LEU A 637      23.525   6.826   1.913  1.00  1.130          C  
ATOM  10114  O   LEU A 637      23.467   7.841   1.216  1.00  1.490          O  
ATOM  10115  CB  LEU A 637      25.820   6.123   2.526  1.00  1.150          C  
ATOM  10116  CG  LEU A 637      25.611   6.224   4.141  1.00  1.150          C  
ATOM  10117  CD1 LEU A 637      25.264   4.871   4.739  1.00  1.150          C  
ATOM  10118  CD2 LEU A 637      26.871   6.768   4.766  1.00  1.150          C  
ATOM  10119  H   LEU A 637      25.850   5.840  -0.049  1.00  0.940          H  
ATOM  10120  HA  LEU A 637      24.183   4.807   1.997  1.00  1.010          H  
ATOM  10121 1HB  LEU A 637      26.592   5.381   2.326  1.00  1.380          H  
ATOM  10122 2HB  LEU A 637      26.195   7.091   2.185  1.00  1.380          H  
ATOM  10123  HG  LEU A 637      24.804   6.911   4.373  1.00  1.380          H  
ATOM  10124 1HD1 LEU A 637      25.141   4.990   5.812  1.00  1.380          H  
ATOM  10125 2HD1 LEU A 637      24.341   4.488   4.317  1.00  1.380          H  
ATOM  10126 3HD1 LEU A 637      26.058   4.172   4.541  1.00  1.380          H  
ATOM  10127 1HD2 LEU A 637      26.751   6.857   5.838  1.00  1.380          H  
ATOM  10128 2HD2 LEU A 637      27.712   6.111   4.552  1.00  1.380          H  
ATOM  10129 3HD2 LEU A 637      27.049   7.740   4.355  1.00  1.380          H  
ATOM  10130  N   ALA A 638      22.672   6.600   2.915  1.00  1.750          N  
ATOM  10131  CA  ALA A 638      21.613   7.540   3.272  1.00  2.300          C  
ATOM  10132  C   ALA A 638      22.153   8.789   3.965  1.00  1.640          C  
ATOM  10133  O   ALA A 638      21.889   9.050   5.144  1.00  2.080          O  
ATOM  10134  CB  ALA A 638      20.622   6.873   4.196  1.00  3.000          C  
ATOM  10135  H   ALA A 638      22.764   5.743   3.437  1.00  2.100          H  
ATOM  10136  HA  ALA A 638      21.113   7.845   2.353  1.00  2.760          H  
ATOM  10137 1HB  ALA A 638      19.846   7.578   4.414  1.00  3.600          H  
ATOM  10138 2HB  ALA A 638      20.204   5.998   3.707  1.00  3.600          H  
ATOM  10139 3HB  ALA A 638      21.123   6.577   5.117  1.00  3.600          H  
ATOM  10140  N   THR A 639      22.901   9.548   3.193  1.00  1.010          N  
ATOM  10141  CA  THR A 639      23.540  10.769   3.603  1.00  1.080          C  
ATOM  10142  C   THR A 639      22.456  11.723   4.036  1.00  1.160          C  
ATOM  10143  O   THR A 639      21.359  11.695   3.475  1.00  1.440          O  
ATOM  10144  CB  THR A 639      24.403  11.330   2.453  1.00  1.480          C  
ATOM  10145  OG1 THR A 639      25.114  12.474   2.894  1.00  1.480          O  
ATOM  10146  CG2 THR A 639      23.553  11.702   1.249  1.00  1.480          C  
ATOM  10147  H   THR A 639      23.038   9.219   2.240  1.00  1.210          H  
ATOM  10148  HA  THR A 639      24.190  10.570   4.453  1.00  1.300          H  
ATOM  10149  HB  THR A 639      25.120  10.563   2.157  1.00  1.780          H  
ATOM  10150  HG1 THR A 639      25.851  12.612   2.295  1.00  1.780          H  
ATOM  10151 1HG2 THR A 639      24.203  12.077   0.461  1.00  1.780          H  
ATOM  10152 2HG2 THR A 639      23.023  10.820   0.892  1.00  1.780          H  
ATOM  10153 3HG2 THR A 639      22.834  12.464   1.505  1.00  1.780          H  
ATOM  10154  N   LEU A 640      22.762  12.563   5.020  1.00  1.500          N  
ATOM  10155  CA  LEU A 640      21.883  13.584   5.580  1.00  1.930          C  
ATOM  10156  C   LEU A 640      20.766  13.042   6.482  1.00  1.360          C  
ATOM  10157  O   LEU A 640      19.920  13.815   6.943  1.00  1.680          O  
ATOM  10158  CB  LEU A 640      21.232  14.375   4.435  1.00  2.530          C  
ATOM  10159  CG  LEU A 640      22.195  14.963   3.362  1.00  2.530          C  
ATOM  10160  CD1 LEU A 640      21.356  15.515   2.254  1.00  2.530          C  
ATOM  10161  CD2 LEU A 640      23.103  16.052   3.976  1.00  2.530          C  
ATOM  10162  H   LEU A 640      23.685  12.506   5.455  1.00  1.800          H  
ATOM  10163  HA  LEU A 640      22.494  14.252   6.177  1.00  2.320          H  
ATOM  10164 1HB  LEU A 640      20.467  13.781   3.949  1.00  3.040          H  
ATOM  10165 2HB  LEU A 640      20.728  15.227   4.888  1.00  3.040          H  
ATOM  10166  HG  LEU A 640      22.815  14.190   2.959  1.00  3.040          H  
ATOM  10167 1HD1 LEU A 640      21.982  15.891   1.491  1.00  3.040          H  
ATOM  10168 2HD1 LEU A 640      20.742  14.715   1.840  1.00  3.040          H  
ATOM  10169 3HD1 LEU A 640      20.712  16.310   2.636  1.00  3.040          H  
ATOM  10170 1HD2 LEU A 640      23.760  16.456   3.221  1.00  3.040          H  
ATOM  10171 2HD2 LEU A 640      22.488  16.857   4.382  1.00  3.040          H  
ATOM  10172 3HD2 LEU A 640      23.709  15.624   4.770  1.00  3.040          H  
ATOM  10173  N   LYS A 641      20.800  11.750   6.820  1.00  1.030          N  
ATOM  10174  CA  LYS A 641      19.863  11.239   7.815  1.00  0.850          C  
ATOM  10175  C   LYS A 641      20.568  11.195   9.164  1.00  0.910          C  
ATOM  10176  O   LYS A 641      21.795  11.220   9.221  1.00  1.370          O  
ATOM  10177  CB  LYS A 641      19.283   9.876   7.447  1.00  1.260          C  
ATOM  10178  CG  LYS A 641      18.412   9.891   6.195  1.00  1.260          C  
ATOM  10179  CD  LYS A 641      17.648   8.570   6.031  1.00  1.260          C  
ATOM  10180  CE  LYS A 641      16.834   8.552   4.743  1.00  1.260          C  
ATOM  10181  NZ  LYS A 641      16.053   7.285   4.586  1.00  1.260          N  
ATOM  10182  H   LYS A 641      21.449  11.111   6.350  1.00  1.240          H  
ATOM  10183  HA  LYS A 641      19.030  11.934   7.905  1.00  1.020          H  
ATOM  10184 1HB  LYS A 641      20.103   9.177   7.264  1.00  1.510          H  
ATOM  10185 2HB  LYS A 641      18.700   9.486   8.277  1.00  1.510          H  
ATOM  10186 1HG  LYS A 641      17.710  10.722   6.246  1.00  1.510          H  
ATOM  10187 2HG  LYS A 641      19.059  10.041   5.325  1.00  1.510          H  
ATOM  10188 1HD  LYS A 641      18.329   7.728   6.061  1.00  1.510          H  
ATOM  10189 2HD  LYS A 641      16.955   8.469   6.863  1.00  1.510          H  
ATOM  10190 1HE  LYS A 641      16.142   9.393   4.747  1.00  1.510          H  
ATOM  10191 2HE  LYS A 641      17.512   8.657   3.895  1.00  1.510          H  
ATOM  10192 1HZ  LYS A 641      15.530   7.319   3.722  1.00  1.510          H  
ATOM  10193 2HZ  LYS A 641      16.672   6.488   4.568  1.00  1.510          H  
ATOM  10194 3HZ  LYS A 641      15.411   7.188   5.361  1.00  1.510          H  
ATOM  10195  N   ALA A 642      19.800  11.160  10.250  1.00  0.900          N  
ATOM  10196  CA  ALA A 642      20.379  11.112  11.591  1.00  1.070          C  
ATOM  10197  C   ALA A 642      21.217   9.868  11.832  1.00  0.870          C  
ATOM  10198  O   ALA A 642      20.861   8.763  11.409  1.00  1.170          O  
ATOM  10199  CB  ALA A 642      19.281  11.167  12.647  1.00  1.430          C  
ATOM  10200  H   ALA A 642      18.796  11.157  10.142  1.00  1.080          H  
ATOM  10201  HA  ALA A 642      21.028  11.981  11.702  1.00  1.280          H  
ATOM  10202 1HB  ALA A 642      19.735  11.164  13.642  1.00  1.720          H  
ATOM  10203 2HB  ALA A 642      18.692  12.073  12.521  1.00  1.720          H  
ATOM  10204 3HB  ALA A 642      18.636  10.296  12.545  1.00  1.720          H  
ATOM  10205  N   THR A 643      22.302  10.052  12.581  1.00  0.810          N  
ATOM  10206  CA  THR A 643      23.152   8.949  12.998  1.00  0.810          C  
ATOM  10207  C   THR A 643      23.569   9.112  14.448  1.00  0.910          C  
ATOM  10208  O   THR A 643      23.089  10.004  15.152  1.00  1.230          O  
ATOM  10209  CB  THR A 643      24.370   8.758  12.099  1.00  1.130          C  
ATOM  10210  OG1 THR A 643      24.984   7.521  12.455  1.00  1.130          O  
ATOM  10211  CG2 THR A 643      25.372   9.902  12.208  1.00  1.130          C  
ATOM  10212  H   THR A 643      22.538  10.987  12.880  1.00  0.970          H  
ATOM  10213  HA  THR A 643      22.581   8.025  12.922  1.00  0.970          H  
ATOM  10214  HB  THR A 643      24.018   8.683  11.099  1.00  1.360          H  
ATOM  10215  HG1 THR A 643      24.369   6.807  12.160  1.00  1.360          H  
ATOM  10216 1HG2 THR A 643      26.211   9.713  11.535  1.00  1.360          H  
ATOM  10217 2HG2 THR A 643      24.885  10.832  11.920  1.00  1.360          H  
ATOM  10218 3HG2 THR A 643      25.750   9.997  13.223  1.00  1.360          H  
ATOM  10219  N   SER A 644      24.439   8.231  14.898  1.00  1.130          N  
ATOM  10220  CA  SER A 644      24.883   8.211  16.280  1.00  1.310          C  
ATOM  10221  C   SER A 644      26.312   8.653  16.448  1.00  0.890          C  
ATOM  10222  O   SER A 644      27.218   8.196  15.746  1.00  1.120          O  
ATOM  10223  CB  SER A 644      24.730   6.842  16.890  1.00  1.760          C  
ATOM  10224  OG  SER A 644      25.314   6.800  18.175  1.00  1.760          O  
ATOM  10225  H   SER A 644      24.822   7.590  14.218  1.00  1.360          H  
ATOM  10226  HA  SER A 644      24.253   8.897  16.848  1.00  1.570          H  
ATOM  10227 1HB  SER A 644      23.668   6.585  16.961  1.00  2.110          H  
ATOM  10228 2HB  SER A 644      25.200   6.106  16.259  1.00  2.110          H  
ATOM  10229  HG  SER A 644      25.094   5.898  18.515  1.00  2.110          H  
ATOM  10230  N   ASN A 645      26.506   9.554  17.396  1.00  0.950          N  
ATOM  10231  CA  ASN A 645      27.809  10.066  17.750  1.00  0.800          C  
ATOM  10232  C   ASN A 645      28.129   9.783  19.211  1.00  0.770          C  
ATOM  10233  O   ASN A 645      29.007  10.415  19.792  1.00  1.370          O  
ATOM  10234  CB  ASN A 645      27.878  11.531  17.386  1.00  1.180          C  
ATOM  10235  CG  ASN A 645      26.832  12.353  18.079  1.00  1.180          C  
ATOM  10236  OD1 ASN A 645      26.004  11.832  18.846  1.00  1.180          O  
ATOM  10237  ND2 ASN A 645      26.837  13.628  17.783  1.00  1.180          N  
ATOM  10238  H   ASN A 645      25.698   9.909  17.900  1.00  1.140          H  
ATOM  10239  HA  ASN A 645      28.559   9.540  17.159  1.00  0.960          H  
ATOM  10240 1HB  ASN A 645      28.861  11.926  17.647  1.00  1.420          H  
ATOM  10241 2HB  ASN A 645      27.755  11.640  16.307  1.00  1.420          H  
ATOM  10242 1HD2 ASN A 645      26.147  14.273  18.181  1.00  1.420          H  
ATOM  10243 2HD2 ASN A 645      27.517  13.975  17.141  1.00  1.420          H  
ATOM  10244  N   PHE A 646      27.432   8.791  19.772  1.00  0.650          N  
ATOM  10245  CA  PHE A 646      27.656   8.350  21.143  1.00  0.730          C  
ATOM  10246  C   PHE A 646      28.835   7.379  21.173  1.00  0.660          C  
ATOM  10247  O   PHE A 646      29.025   6.583  20.252  1.00  0.910          O  
ATOM  10248  CB  PHE A 646      26.391   7.719  21.752  1.00  0.990          C  
ATOM  10249  CG  PHE A 646      26.562   7.252  23.201  1.00  0.990          C  
ATOM  10250  CD1 PHE A 646      26.622   8.145  24.237  1.00  0.990          C  
ATOM  10251  CD2 PHE A 646      26.653   5.918  23.512  1.00  0.990          C  
ATOM  10252  CE1 PHE A 646      26.782   7.706  25.547  1.00  0.990          C  
ATOM  10253  CE2 PHE A 646      26.811   5.479  24.800  1.00  0.990          C  
ATOM  10254  CZ  PHE A 646      26.878   6.376  25.823  1.00  0.990          C  
ATOM  10255  H   PHE A 646      26.736   8.306  19.201  1.00  0.780          H  
ATOM  10256  HA  PHE A 646      27.921   9.220  21.746  1.00  0.880          H  
ATOM  10257 1HB  PHE A 646      25.582   8.449  21.726  1.00  1.190          H  
ATOM  10258 2HB  PHE A 646      26.075   6.870  21.152  1.00  1.190          H  
ATOM  10259  HD1 PHE A 646      26.545   9.207  24.025  1.00  1.190          H  
ATOM  10260  HD2 PHE A 646      26.602   5.203  22.731  1.00  1.190          H  
ATOM  10261  HE1 PHE A 646      26.829   8.429  26.359  1.00  1.190          H  
ATOM  10262  HE2 PHE A 646      26.886   4.414  24.993  1.00  1.190          H  
ATOM  10263  HZ  PHE A 646      27.004   6.035  26.847  1.00  1.190          H  
ATOM  10264  N   ASN A 647      29.675   7.525  22.176  1.00  0.730          N  
ATOM  10265  CA  ASN A 647      30.840   6.683  22.401  1.00  0.850          C  
ATOM  10266  C   ASN A 647      31.261   6.827  23.862  1.00  0.800          C  
ATOM  10267  O   ASN A 647      30.610   7.540  24.620  1.00  0.850          O  
ATOM  10268  CB  ASN A 647      31.949   7.026  21.412  1.00  1.140          C  
ATOM  10269  CG  ASN A 647      32.424   8.451  21.485  1.00  1.140          C  
ATOM  10270  OD1 ASN A 647      32.968   8.913  22.501  1.00  1.140          O  
ATOM  10271  ND2 ASN A 647      32.220   9.180  20.407  1.00  1.140          N  
ATOM  10272  H   ASN A 647      29.460   8.242  22.850  1.00  0.880          H  
ATOM  10273  HA  ASN A 647      30.558   5.641  22.245  1.00  1.020          H  
ATOM  10274 1HB  ASN A 647      32.802   6.366  21.584  1.00  1.370          H  
ATOM  10275 2HB  ASN A 647      31.599   6.831  20.399  1.00  1.370          H  
ATOM  10276 1HD2 ASN A 647      32.503  10.140  20.381  1.00  1.370          H  
ATOM  10277 2HD2 ASN A 647      31.765   8.778  19.609  1.00  1.370          H  
ATOM  10278  N   GLU A 648      32.361   6.204  24.275  1.00  0.810          N  
ATOM  10279  CA  GLU A 648      32.766   6.285  25.679  1.00  0.850          C  
ATOM  10280  C   GLU A 648      33.070   7.712  26.160  1.00  0.790          C  
ATOM  10281  O   GLU A 648      32.890   8.023  27.332  1.00  0.890          O  
ATOM  10282  CB  GLU A 648      33.974   5.371  25.946  1.00  1.170          C  
ATOM  10283  CG  GLU A 648      35.296   5.754  25.235  1.00  1.170          C  
ATOM  10284  CD  GLU A 648      35.402   5.232  23.823  1.00  1.170          C  
ATOM  10285  OE1 GLU A 648      34.378   4.915  23.255  1.00  1.170          O  
ATOM  10286  OE2 GLU A 648      36.498   5.143  23.319  1.00  1.170          O  
ATOM  10287  H   GLU A 648      32.914   5.634  23.630  1.00  0.970          H  
ATOM  10288  HA  GLU A 648      31.939   5.911  26.283  1.00  1.020          H  
ATOM  10289 1HB  GLU A 648      34.175   5.351  27.018  1.00  1.410          H  
ATOM  10290 2HB  GLU A 648      33.723   4.354  25.647  1.00  1.410          H  
ATOM  10291 1HG  GLU A 648      35.422   6.832  25.220  1.00  1.410          H  
ATOM  10292 2HG  GLU A 648      36.119   5.344  25.818  1.00  1.410          H  
ATOM  10293  N   ASN A 649      33.394   8.651  25.277  1.00  0.780          N  
ATOM  10294  CA  ASN A 649      33.713   9.982  25.774  1.00  0.850          C  
ATOM  10295  C   ASN A 649      32.439  10.755  26.090  1.00  0.870          C  
ATOM  10296  O   ASN A 649      32.483  11.887  26.576  1.00  1.130          O  
ATOM  10297  CB  ASN A 649      34.563  10.735  24.775  1.00  1.160          C  
ATOM  10298  CG  ASN A 649      35.937  10.146  24.639  1.00  1.160          C  
ATOM  10299  OD1 ASN A 649      36.506   9.585  25.584  1.00  1.160          O  
ATOM  10300  ND2 ASN A 649      36.485  10.254  23.457  1.00  1.160          N  
ATOM  10301  H   ASN A 649      33.481   8.452  24.279  1.00  0.940          H  
ATOM  10302  HA  ASN A 649      34.273   9.884  26.705  1.00  1.020          H  
ATOM  10303 1HB  ASN A 649      34.076  10.745  23.808  1.00  1.390          H  
ATOM  10304 2HB  ASN A 649      34.659  11.770  25.098  1.00  1.390          H  
ATOM  10305 1HD2 ASN A 649      37.396   9.875  23.293  1.00  1.390          H  
ATOM  10306 2HD2 ASN A 649      35.992  10.707  22.715  1.00  1.390          H  
ATOM  10307  N   TRP A 650      31.302  10.135  25.775  1.00  0.900          N  
ATOM  10308  CA  TRP A 650      29.983  10.670  26.001  1.00  1.130          C  
ATOM  10309  C   TRP A 650      29.255  10.009  27.170  1.00  0.940          C  
ATOM  10310  O   TRP A 650      28.057  10.278  27.367  1.00  1.130          O  
ATOM  10311  CB  TRP A 650      29.114  10.502  24.761  1.00  1.490          C  
ATOM  10312  CG  TRP A 650      29.439  11.387  23.639  1.00  1.490          C  
ATOM  10313  CD1 TRP A 650      30.641  11.585  23.032  1.00  1.490          C  
ATOM  10314  CD2 TRP A 650      28.499  12.221  22.944  1.00  1.490          C  
ATOM  10315  NE1 TRP A 650      30.510  12.494  22.022  1.00  1.490          N  
ATOM  10316  CE2 TRP A 650      29.205  12.894  21.953  1.00  1.490          C  
ATOM  10317  CE3 TRP A 650      27.124  12.449  23.084  1.00  1.490          C  
ATOM  10318  CZ2 TRP A 650      28.593  13.783  21.102  1.00  1.490          C  
ATOM  10319  CZ3 TRP A 650      26.518  13.341  22.235  1.00  1.490          C  
ATOM  10320  CH2 TRP A 650      27.232  13.993  21.270  1.00  1.490          C  
ATOM  10321  H   TRP A 650      31.349   9.197  25.376  1.00  1.080          H  
ATOM  10322  HA  TRP A 650      30.095  11.727  26.200  1.00  1.360          H  
ATOM  10323 1HB  TRP A 650      29.195   9.492  24.416  1.00  1.790          H  
ATOM  10324 2HB  TRP A 650      28.085  10.662  25.032  1.00  1.790          H  
ATOM  10325  HD1 TRP A 650      31.570  11.098  23.300  1.00  1.790          H  
ATOM  10326  HE1 TRP A 650      31.255  12.805  21.419  1.00  1.790          H  
ATOM  10327  HE3 TRP A 650      26.544  11.938  23.845  1.00  1.790          H  
ATOM  10328  HZ2 TRP A 650      29.142  14.307  20.324  1.00  1.790          H  
ATOM  10329  HZ3 TRP A 650      25.451  13.518  22.346  1.00  1.790          H  
ATOM  10330  HH2 TRP A 650      26.713  14.692  20.614  1.00  1.790          H  
ATOM  10331  N   TYR A 651      29.917   9.087  27.901  1.00  0.760          N  
ATOM  10332  CA  TYR A 651      29.137   8.409  28.926  1.00  0.730          C  
ATOM  10333  C   TYR A 651      29.119   9.050  30.322  1.00  0.990          C  
ATOM  10334  O   TYR A 651      28.273   8.674  31.124  1.00  1.570          O  
ATOM  10335  CB  TYR A 651      29.440   6.905  29.008  1.00  1.030          C  
ATOM  10336  CG  TYR A 651      30.782   6.381  29.460  1.00  1.030          C  
ATOM  10337  CD1 TYR A 651      30.913   5.009  29.552  1.00  1.030          C  
ATOM  10338  CD2 TYR A 651      31.844   7.179  29.778  1.00  1.030          C  
ATOM  10339  CE1 TYR A 651      32.089   4.446  29.957  1.00  1.030          C  
ATOM  10340  CE2 TYR A 651      33.036   6.617  30.184  1.00  1.030          C  
ATOM  10341  CZ  TYR A 651      33.158   5.255  30.275  1.00  1.030          C  
ATOM  10342  OH  TYR A 651      34.343   4.688  30.675  1.00  1.030          O  
ATOM  10343  H   TYR A 651      30.903   8.855  27.725  1.00  0.910          H  
ATOM  10344  HA  TYR A 651      28.120   8.411  28.573  1.00  0.880          H  
ATOM  10345 1HB  TYR A 651      28.714   6.487  29.665  1.00  1.240          H  
ATOM  10346 2HB  TYR A 651      29.251   6.477  28.028  1.00  1.240          H  
ATOM  10347  HD1 TYR A 651      30.068   4.370  29.299  1.00  1.240          H  
ATOM  10348  HD2 TYR A 651      31.776   8.247  29.702  1.00  1.240          H  
ATOM  10349  HE1 TYR A 651      32.179   3.363  30.026  1.00  1.240          H  
ATOM  10350  HE2 TYR A 651      33.880   7.261  30.427  1.00  1.240          H  
ATOM  10351  HH  TYR A 651      34.998   5.378  30.807  1.00  1.240          H  
ATOM  10352  N   VAL A 652      29.977  10.041  30.624  1.00  0.930          N  
ATOM  10353  CA  VAL A 652      29.946  10.670  31.954  1.00  1.250          C  
ATOM  10354  C   VAL A 652      29.346  12.069  31.850  1.00  1.160          C  
ATOM  10355  O   VAL A 652      29.885  12.925  31.134  1.00  1.600          O  
ATOM  10356  CB  VAL A 652      31.355  10.765  32.583  1.00  1.620          C  
ATOM  10357  CG1 VAL A 652      31.267  11.458  33.931  1.00  1.620          C  
ATOM  10358  CG2 VAL A 652      31.938   9.385  32.759  1.00  1.620          C  
ATOM  10359  H   VAL A 652      30.674  10.340  29.952  1.00  1.120          H  
ATOM  10360  HA  VAL A 652      29.315  10.071  32.614  1.00  1.500          H  
ATOM  10361  HB  VAL A 652      32.002  11.366  31.935  1.00  1.950          H  
ATOM  10362 1HG1 VAL A 652      32.261  11.538  34.366  1.00  1.950          H  
ATOM  10363 2HG1 VAL A 652      30.861  12.443  33.803  1.00  1.950          H  
ATOM  10364 3HG1 VAL A 652      30.621  10.882  34.599  1.00  1.950          H  
ATOM  10365 1HG2 VAL A 652      32.932   9.462  33.199  1.00  1.950          H  
ATOM  10366 2HG2 VAL A 652      31.301   8.811  33.405  1.00  1.950          H  
ATOM  10367 3HG2 VAL A 652      32.010   8.915  31.816  1.00  1.950          H  
ATOM  10368  N   TYR A 653      28.255  12.309  32.592  1.00  1.150          N  
ATOM  10369  CA  TYR A 653      27.469  13.546  32.463  1.00  1.280          C  
ATOM  10370  C   TYR A 653      28.260  14.829  32.610  1.00  1.540          C  
ATOM  10371  O   TYR A 653      28.099  15.771  31.829  1.00  2.340          O  
ATOM  10372  CB  TYR A 653      26.276  13.573  33.403  1.00  1.740          C  
ATOM  10373  CG  TYR A 653      25.426  14.812  33.148  1.00  1.740          C  
ATOM  10374  CD1 TYR A 653      24.661  14.874  31.984  1.00  1.740          C  
ATOM  10375  CD2 TYR A 653      25.390  15.862  34.048  1.00  1.740          C  
ATOM  10376  CE1 TYR A 653      23.882  15.965  31.720  1.00  1.740          C  
ATOM  10377  CE2 TYR A 653      24.598  16.964  33.778  1.00  1.740          C  
ATOM  10378  CZ  TYR A 653      23.851  17.011  32.618  1.00  1.740          C  
ATOM  10379  OH  TYR A 653      23.074  18.101  32.348  1.00  1.740          O  
ATOM  10380  H   TYR A 653      27.935  11.567  33.233  1.00  1.380          H  
ATOM  10381  HA  TYR A 653      27.047  13.566  31.474  1.00  1.540          H  
ATOM  10382 1HB  TYR A 653      25.660  12.687  33.276  1.00  2.090          H  
ATOM  10383 2HB  TYR A 653      26.620  13.592  34.438  1.00  2.090          H  
ATOM  10384  HD1 TYR A 653      24.688  14.060  31.273  1.00  2.090          H  
ATOM  10385  HD2 TYR A 653      25.982  15.824  34.961  1.00  2.090          H  
ATOM  10386  HE1 TYR A 653      23.289  16.010  30.804  1.00  2.090          H  
ATOM  10387  HE2 TYR A 653      24.565  17.797  34.481  1.00  2.090          H  
ATOM  10388  HH  TYR A 653      22.628  17.973  31.498  1.00  2.090          H  
ATOM  10389  N   LYS A 654      29.136  14.903  33.600  1.00  1.490          N  
ATOM  10390  CA  LYS A 654      29.844  16.158  33.827  1.00  1.840          C  
ATOM  10391  C   LYS A 654      30.650  16.613  32.602  1.00  2.110          C  
ATOM  10392  O   LYS A 654      31.007  17.788  32.516  1.00  2.520          O  
ATOM  10393  CB  LYS A 654      30.805  16.062  35.026  1.00  2.440          C  
ATOM  10394  CG  LYS A 654      32.103  15.281  34.761  1.00  2.440          C  
ATOM  10395  CD  LYS A 654      32.991  15.183  35.992  1.00  2.440          C  
ATOM  10396  CE  LYS A 654      34.290  14.381  35.706  1.00  2.440          C  
ATOM  10397  NZ  LYS A 654      35.248  15.101  34.767  1.00  2.440          N  
ATOM  10398  H   LYS A 654      29.265  14.110  34.211  1.00  1.790          H  
ATOM  10399  HA  LYS A 654      29.104  16.930  34.039  1.00  2.210          H  
ATOM  10400 1HB  LYS A 654      31.081  17.068  35.345  1.00  2.920          H  
ATOM  10401 2HB  LYS A 654      30.293  15.583  35.860  1.00  2.920          H  
ATOM  10402 1HG  LYS A 654      31.890  14.302  34.389  1.00  2.920          H  
ATOM  10403 2HG  LYS A 654      32.669  15.810  34.006  1.00  2.920          H  
ATOM  10404 1HD  LYS A 654      33.262  16.189  36.320  1.00  2.920          H  
ATOM  10405 2HD  LYS A 654      32.445  14.693  36.797  1.00  2.920          H  
ATOM  10406 1HE  LYS A 654      34.797  14.200  36.649  1.00  2.920          H  
ATOM  10407 2HE  LYS A 654      34.023  13.423  35.256  1.00  2.920          H  
ATOM  10408 1HZ  LYS A 654      36.065  14.531  34.629  1.00  2.920          H  
ATOM  10409 2HZ  LYS A 654      34.820  15.277  33.829  1.00  2.920          H  
ATOM  10410 3HZ  LYS A 654      35.518  15.980  35.167  1.00  2.920          H  
ATOM  10411  N   ASP A 655      31.000  15.689  31.692  1.00  2.260          N  
ATOM  10412  CA  ASP A 655      31.791  16.063  30.538  1.00  2.780          C  
ATOM  10413  C   ASP A 655      30.893  16.203  29.302  1.00  2.910          C  
ATOM  10414  O   ASP A 655      30.956  17.211  28.583  1.00  3.490          O  
ATOM  10415  CB  ASP A 655      32.834  14.974  30.264  1.00  3.680          C  
ATOM  10416  CG  ASP A 655      33.808  14.715  31.444  1.00  3.680          C  
ATOM  10417  OD1 ASP A 655      34.254  15.629  32.118  1.00  3.680          O  
ATOM  10418  OD2 ASP A 655      34.118  13.567  31.636  1.00  3.680          O  
ATOM  10419  H   ASP A 655      30.665  14.731  31.780  1.00  2.710          H  
ATOM  10420  HA  ASP A 655      32.284  17.015  30.731  1.00  3.340          H  
ATOM  10421 1HB  ASP A 655      32.315  14.037  30.042  1.00  4.420          H  
ATOM  10422 2HB  ASP A 655      33.412  15.239  29.381  1.00  4.420          H  
ATOM  10423  N   VAL A 656      30.029  15.191  29.094  1.00  2.740          N  
ATOM  10424  CA  VAL A 656      29.145  15.118  27.928  1.00  3.160          C  
ATOM  10425  C   VAL A 656      28.065  16.174  27.901  1.00  2.570          C  
ATOM  10426  O   VAL A 656      27.531  16.475  26.841  1.00  2.900          O  
ATOM  10427  CB  VAL A 656      28.564  13.724  27.717  1.00  4.260          C  
ATOM  10428  CG1 VAL A 656      27.622  13.421  28.669  1.00  4.260          C  
ATOM  10429  CG2 VAL A 656      27.905  13.612  26.312  1.00  4.260          C  
ATOM  10430  H   VAL A 656      30.035  14.413  29.759  1.00  3.290          H  
ATOM  10431  HA  VAL A 656      29.775  15.271  27.070  1.00  3.790          H  
ATOM  10432  HB  VAL A 656      29.361  13.007  27.819  1.00  5.110          H  
ATOM  10433 1HG1 VAL A 656      27.294  12.421  28.447  1.00  5.110          H  
ATOM  10434 2HG1 VAL A 656      28.086  13.466  29.609  1.00  5.110          H  
ATOM  10435 3HG1 VAL A 656      26.800  14.095  28.644  1.00  5.110          H  
ATOM  10436 1HG2 VAL A 656      27.525  12.612  26.191  1.00  5.110          H  
ATOM  10437 2HG2 VAL A 656      27.081  14.294  26.192  1.00  5.110          H  
ATOM  10438 3HG2 VAL A 656      28.642  13.811  25.547  1.00  5.110          H  
ATOM  10439  N   ALA A 657      27.758  16.778  29.037  1.00  2.080          N  
ATOM  10440  CA  ALA A 657      26.761  17.822  29.077  1.00  1.930          C  
ATOM  10441  C   ALA A 657      27.074  18.928  28.058  1.00  1.570          C  
ATOM  10442  O   ALA A 657      26.153  19.566  27.550  1.00  1.760          O  
ATOM  10443  CB  ALA A 657      26.685  18.392  30.474  1.00  2.760          C  
ATOM  10444  H   ALA A 657      28.156  16.460  29.926  1.00  2.500          H  
ATOM  10445  HA  ALA A 657      25.803  17.397  28.826  1.00  2.320          H  
ATOM  10446 1HB  ALA A 657      25.917  19.161  30.513  1.00  3.310          H  
ATOM  10447 2HB  ALA A 657      26.443  17.600  31.177  1.00  3.310          H  
ATOM  10448 3HB  ALA A 657      27.651  18.825  30.739  1.00  3.310          H  
ATOM  10449  N   ASP A 658      28.357  19.173  27.746  1.00  1.520          N  
ATOM  10450  CA  ASP A 658      28.692  20.228  26.791  1.00  1.670          C  
ATOM  10451  C   ASP A 658      28.827  19.742  25.332  1.00  1.540          C  
ATOM  10452  O   ASP A 658      29.120  20.537  24.429  1.00  1.920          O  
ATOM  10453  CB  ASP A 658      29.998  20.892  27.204  1.00  2.280          C  
ATOM  10454  CG  ASP A 658      29.903  21.679  28.508  1.00  2.280          C  
ATOM  10455  OD1 ASP A 658      28.884  22.264  28.794  1.00  2.280          O  
ATOM  10456  OD2 ASP A 658      30.867  21.655  29.223  1.00  2.280          O  
ATOM  10457  H   ASP A 658      29.124  18.631  28.169  1.00  1.820          H  
ATOM  10458  HA  ASP A 658      27.899  20.976  26.826  1.00  2.000          H  
ATOM  10459 1HB  ASP A 658      30.760  20.117  27.324  1.00  2.730          H  
ATOM  10460 2HB  ASP A 658      30.333  21.561  26.414  1.00  2.730          H  
ATOM  10461  N   LYS A 659      28.601  18.454  25.069  1.00  1.590          N  
ATOM  10462  CA  LYS A 659      28.781  17.901  23.719  1.00  1.890          C  
ATOM  10463  C   LYS A 659      27.581  18.140  22.820  1.00  1.880          C  
ATOM  10464  O   LYS A 659      26.859  17.225  22.409  1.00  2.530          O  
ATOM  10465  CB  LYS A 659      29.119  16.408  23.774  1.00  2.530          C  
ATOM  10466  CG  LYS A 659      30.424  16.055  24.503  1.00  2.530          C  
ATOM  10467  CD  LYS A 659      31.671  16.524  23.788  1.00  2.530          C  
ATOM  10468  CE  LYS A 659      32.926  16.057  24.516  1.00  2.530          C  
ATOM  10469  NZ  LYS A 659      34.170  16.586  23.871  1.00  2.530          N  
ATOM  10470  H   LYS A 659      28.284  17.840  25.821  1.00  1.910          H  
ATOM  10471  HA  LYS A 659      29.614  18.424  23.257  1.00  2.270          H  
ATOM  10472 1HB  LYS A 659      28.310  15.882  24.278  1.00  3.030          H  
ATOM  10473 2HB  LYS A 659      29.184  16.011  22.783  1.00  3.030          H  
ATOM  10474 1HG  LYS A 659      30.420  16.558  25.463  1.00  3.030          H  
ATOM  10475 2HG  LYS A 659      30.486  14.976  24.657  1.00  3.030          H  
ATOM  10476 1HD  LYS A 659      31.678  16.128  22.770  1.00  3.030          H  
ATOM  10477 2HD  LYS A 659      31.690  17.609  23.753  1.00  3.030          H  
ATOM  10478 1HE  LYS A 659      32.885  16.399  25.552  1.00  3.030          H  
ATOM  10479 2HE  LYS A 659      32.957  14.964  24.508  1.00  3.030          H  
ATOM  10480 1HZ  LYS A 659      34.980  16.257  24.380  1.00  3.030          H  
ATOM  10481 2HZ  LYS A 659      34.223  16.266  22.915  1.00  3.030          H  
ATOM  10482 3HZ  LYS A 659      34.154  17.597  23.884  1.00  3.030          H  
ATOM  10483  N   ASN A 660      27.398  19.392  22.457  1.00  2.000          N  
ATOM  10484  CA  ASN A 660      26.266  19.784  21.636  1.00  1.920          C  
ATOM  10485  C   ASN A 660      26.528  19.526  20.160  1.00  1.540          C  
ATOM  10486  O   ASN A 660      26.788  20.467  19.406  1.00  1.910          O  
ATOM  10487  CB  ASN A 660      25.900  21.236  21.867  1.00  2.720          C  
ATOM  10488  CG  ASN A 660      24.577  21.598  21.233  1.00  2.720          C  
ATOM  10489  OD1 ASN A 660      23.783  20.711  20.886  1.00  2.720          O  
ATOM  10490  ND2 ASN A 660      24.320  22.877  21.088  1.00  2.720          N  
ATOM  10491  H   ASN A 660      28.052  20.075  22.848  1.00  2.400          H  
ATOM  10492  HA  ASN A 660      25.412  19.169  21.917  1.00  2.300          H  
ATOM  10493 1HB  ASN A 660      25.845  21.431  22.939  1.00  3.260          H  
ATOM  10494 2HB  ASN A 660      26.676  21.880  21.456  1.00  3.260          H  
ATOM  10495 1HD2 ASN A 660      23.455  23.172  20.680  1.00  3.260          H  
ATOM  10496 2HD2 ASN A 660      24.990  23.557  21.386  1.00  3.260          H  
ATOM  10497  N   TYR A 661      26.479  18.244  19.782  1.00  1.570          N  
ATOM  10498  CA  TYR A 661      26.732  17.789  18.408  1.00  1.530          C  
ATOM  10499  C   TYR A 661      25.507  17.067  17.813  1.00  1.220          C  
ATOM  10500  O   TYR A 661      25.121  16.031  18.369  1.00  1.760          O  
ATOM  10501  CB  TYR A 661      27.967  16.910  18.376  1.00  2.160          C  
ATOM  10502  CG  TYR A 661      29.156  17.674  18.814  1.00  2.160          C  
ATOM  10503  CD1 TYR A 661      29.688  17.446  20.053  1.00  2.160          C  
ATOM  10504  CD2 TYR A 661      29.676  18.663  18.012  1.00  2.160          C  
ATOM  10505  CE1 TYR A 661      30.753  18.187  20.487  1.00  2.160          C  
ATOM  10506  CE2 TYR A 661      30.733  19.408  18.450  1.00  2.160          C  
ATOM  10507  CZ  TYR A 661      31.274  19.168  19.687  1.00  2.160          C  
ATOM  10508  OH  TYR A 661      32.336  19.917  20.142  1.00  2.160          O  
ATOM  10509  H   TYR A 661      26.288  17.578  20.534  1.00  1.880          H  
ATOM  10510  HA  TYR A 661      26.988  18.610  17.818  1.00  1.840          H  
ATOM  10511 1HB  TYR A 661      27.836  16.064  19.040  1.00  2.590          H  
ATOM  10512 2HB  TYR A 661      28.135  16.537  17.388  1.00  2.590          H  
ATOM  10513  HD1 TYR A 661      29.262  16.680  20.686  1.00  2.590          H  
ATOM  10514  HD2 TYR A 661      29.237  18.864  17.042  1.00  2.590          H  
ATOM  10515  HE1 TYR A 661      31.175  18.009  21.460  1.00  2.590          H  
ATOM  10516  HE2 TYR A 661      31.137  20.197  17.824  1.00  2.590          H  
ATOM  10517  HH  TYR A 661      32.542  20.599  19.501  1.00  2.590          H  
ATOM  10518  N   THR A 662      24.842  17.535  16.693  1.00  1.270          N  
ATOM  10519  CA  THR A 662      24.986  18.710  15.758  1.00  1.430          C  
ATOM  10520  C   THR A 662      26.105  18.512  14.713  1.00  1.420          C  
ATOM  10521  O   THR A 662      26.459  19.432  13.963  1.00  1.890          O  
ATOM  10522  CB  THR A 662      25.107  20.147  16.398  1.00  1.940          C  
ATOM  10523  OG1 THR A 662      26.407  20.415  16.855  1.00  1.940          O  
ATOM  10524  CG2 THR A 662      24.119  20.276  17.563  1.00  1.940          C  
ATOM  10525  H   THR A 662      24.057  16.946  16.441  1.00  1.520          H  
ATOM  10526  HA  THR A 662      24.062  18.759  15.192  1.00  1.720          H  
ATOM  10527  HB  THR A 662      24.865  20.891  15.666  1.00  2.330          H  
ATOM  10528  HG1 THR A 662      26.452  21.294  17.256  1.00  2.330          H  
ATOM  10529 1HG2 THR A 662      24.192  21.274  17.987  1.00  2.330          H  
ATOM  10530 2HG2 THR A 662      23.113  20.105  17.205  1.00  2.330          H  
ATOM  10531 3HG2 THR A 662      24.339  19.558  18.331  1.00  2.330          H  
ATOM  10532  N   ARG A 663      26.698  17.320  14.687  1.00  1.370          N  
ATOM  10533  CA  ARG A 663      27.779  16.993  13.755  1.00  1.570          C  
ATOM  10534  C   ARG A 663      27.585  15.650  13.017  1.00  1.280          C  
ATOM  10535  O   ARG A 663      27.029  14.704  13.571  1.00  2.040          O  
ATOM  10536  CB  ARG A 663      29.098  16.965  14.533  1.00  2.120          C  
ATOM  10537  CG  ARG A 663      30.361  16.597  13.767  1.00  2.120          C  
ATOM  10538  CD  ARG A 663      31.569  16.595  14.640  1.00  2.120          C  
ATOM  10539  NE  ARG A 663      31.996  17.928  15.040  1.00  2.120          N  
ATOM  10540  CZ  ARG A 663      32.968  18.181  15.947  1.00  2.120          C  
ATOM  10541  NH1 ARG A 663      33.586  17.189  16.561  1.00  2.120          N  
ATOM  10542  NH2 ARG A 663      33.306  19.431  16.215  1.00  2.120          N  
ATOM  10543  H   ARG A 663      26.350  16.604  15.309  1.00  1.640          H  
ATOM  10544  HA  ARG A 663      27.835  17.783  13.009  1.00  1.880          H  
ATOM  10545 1HB  ARG A 663      29.264  17.940  14.974  1.00  2.540          H  
ATOM  10546 2HB  ARG A 663      29.016  16.251  15.341  1.00  2.540          H  
ATOM  10547 1HG  ARG A 663      30.281  15.600  13.393  1.00  2.540          H  
ATOM  10548 2HG  ARG A 663      30.522  17.292  12.946  1.00  2.540          H  
ATOM  10549 1HD  ARG A 663      31.341  16.025  15.541  1.00  2.540          H  
ATOM  10550 2HD  ARG A 663      32.391  16.118  14.106  1.00  2.540          H  
ATOM  10551  HE  ARG A 663      31.551  18.719  14.591  1.00  2.540          H  
ATOM  10552 1HH1 ARG A 663      33.339  16.232  16.362  1.00  2.540          H  
ATOM  10553 2HH1 ARG A 663      34.313  17.385  17.236  1.00  2.540          H  
ATOM  10554 1HH2 ARG A 663      32.839  20.193  15.744  1.00  2.540          H  
ATOM  10555 2HH2 ARG A 663      34.034  19.626  16.888  1.00  2.540          H  
ATOM  10556  N   ASP A 664      28.119  15.572  11.780  1.00  0.830          N  
ATOM  10557  CA  ASP A 664      28.215  14.339  10.965  1.00  1.020          C  
ATOM  10558  C   ASP A 664      26.944  13.572  10.577  1.00  0.940          C  
ATOM  10559  O   ASP A 664      26.796  12.400  10.928  1.00  1.630          O  
ATOM  10560  CB  ASP A 664      29.182  13.362  11.652  1.00  1.350          C  
ATOM  10561  CG  ASP A 664      29.680  12.158  10.800  1.00  1.350          C  
ATOM  10562  OD1 ASP A 664      29.428  12.066   9.576  1.00  1.350          O  
ATOM  10563  OD2 ASP A 664      30.394  11.373  11.379  1.00  1.350          O  
ATOM  10564  H   ASP A 664      28.515  16.417  11.394  1.00  1.000          H  
ATOM  10565  HA  ASP A 664      28.687  14.633  10.027  1.00  1.220          H  
ATOM  10566 1HB  ASP A 664      30.060  13.899  11.977  1.00  1.620          H  
ATOM  10567 2HB  ASP A 664      28.699  12.963  12.546  1.00  1.620          H  
ATOM  10568  N   LYS A 665      26.026  14.185   9.818  1.00  0.810          N  
ATOM  10569  CA  LYS A 665      24.817  13.448   9.396  1.00  0.730          C  
ATOM  10570  C   LYS A 665      25.167  12.494   8.238  1.00  0.790          C  
ATOM  10571  O   LYS A 665      24.825  12.758   7.083  1.00  1.450          O  
ATOM  10572  CB  LYS A 665      23.731  14.366   8.833  1.00  1.050          C  
ATOM  10573  CG  LYS A 665      23.106  15.408   9.712  1.00  1.050          C  
ATOM  10574  CD  LYS A 665      22.017  16.100   8.870  1.00  1.050          C  
ATOM  10575  CE  LYS A 665      21.399  17.313   9.509  1.00  1.050          C  
ATOM  10576  NZ  LYS A 665      20.307  17.861   8.641  1.00  1.050          N  
ATOM  10577  H   LYS A 665      26.168  15.143   9.540  1.00  0.970          H  
ATOM  10578  HA  LYS A 665      24.434  12.863  10.232  1.00  0.880          H  
ATOM  10579 1HB  LYS A 665      24.122  14.882   7.956  1.00  1.260          H  
ATOM  10580 2HB  LYS A 665      22.909  13.734   8.495  1.00  1.260          H  
ATOM  10581 1HG  LYS A 665      22.652  14.931  10.583  1.00  1.260          H  
ATOM  10582 2HG  LYS A 665      23.851  16.129  10.046  1.00  1.260          H  
ATOM  10583 1HD  LYS A 665      22.441  16.405   7.909  1.00  1.260          H  
ATOM  10584 2HD  LYS A 665      21.220  15.382   8.669  1.00  1.260          H  
ATOM  10585 1HE  LYS A 665      20.996  17.075  10.490  1.00  1.260          H  
ATOM  10586 2HE  LYS A 665      22.170  18.074   9.617  1.00  1.260          H  
ATOM  10587 1HZ  LYS A 665      19.928  18.721   9.056  1.00  1.260          H  
ATOM  10588 2HZ  LYS A 665      20.668  18.089   7.722  1.00  1.260          H  
ATOM  10589 3HZ  LYS A 665      19.573  17.181   8.541  1.00  1.260          H  
ATOM  10590  N   LEU A 666      25.985  11.491   8.513  1.00  0.700          N  
ATOM  10591  CA  LEU A 666      26.501  10.447   7.603  1.00  0.910          C  
ATOM  10592  C   LEU A 666      27.275  10.906   6.333  1.00  0.670          C  
ATOM  10593  O   LEU A 666      28.000  10.095   5.751  1.00  0.990          O  
ATOM  10594  CB  LEU A 666      25.326   9.551   7.170  1.00  1.190          C  
ATOM  10595  CG  LEU A 666      24.647   8.725   8.293  1.00  1.190          C  
ATOM  10596  CD1 LEU A 666      23.393   8.079   7.774  1.00  1.190          C  
ATOM  10597  CD2 LEU A 666      25.590   7.634   8.817  1.00  1.190          C  
ATOM  10598  H   LEU A 666      26.238  11.428   9.502  1.00  0.840          H  
ATOM  10599  HA  LEU A 666      27.205   9.856   8.182  1.00  1.090          H  
ATOM  10600 1HB  LEU A 666      24.556  10.183   6.741  1.00  1.430          H  
ATOM  10601 2HB  LEU A 666      25.663   8.873   6.402  1.00  1.430          H  
ATOM  10602  HG  LEU A 666      24.363   9.402   9.086  1.00  1.430          H  
ATOM  10603 1HD1 LEU A 666      22.908   7.532   8.578  1.00  1.430          H  
ATOM  10604 2HD1 LEU A 666      22.718   8.859   7.423  1.00  1.430          H  
ATOM  10605 3HD1 LEU A 666      23.622   7.401   6.955  1.00  1.430          H  
ATOM  10606 1HD2 LEU A 666      25.088   7.070   9.602  1.00  1.430          H  
ATOM  10607 2HD2 LEU A 666      25.850   6.960   8.007  1.00  1.430          H  
ATOM  10608 3HD2 LEU A 666      26.491   8.072   9.226  1.00  1.430          H  
ATOM  10609  N   LEU A 667      27.201  12.194   5.960  1.00  0.570          N  
ATOM  10610  CA  LEU A 667      27.927  12.769   4.823  1.00  0.540          C  
ATOM  10611  C   LEU A 667      29.410  12.774   5.095  1.00  0.490          C  
ATOM  10612  O   LEU A 667      30.217  12.546   4.182  1.00  0.490          O  
ATOM  10613  CB  LEU A 667      27.444  14.204   4.484  1.00  0.770          C  
ATOM  10614  CG  LEU A 667      28.056  14.865   3.150  1.00  0.770          C  
ATOM  10615  CD1 LEU A 667      27.001  15.784   2.507  1.00  0.770          C  
ATOM  10616  CD2 LEU A 667      29.329  15.716   3.474  1.00  0.770          C  
ATOM  10617  H   LEU A 667      26.535  12.764   6.456  1.00  0.680          H  
ATOM  10618  HA  LEU A 667      27.739  12.141   3.953  1.00  0.650          H  
ATOM  10619 1HB  LEU A 667      26.358  14.194   4.390  1.00  0.920          H  
ATOM  10620 2HB  LEU A 667      27.699  14.856   5.318  1.00  0.920          H  
ATOM  10621  HG  LEU A 667      28.314  14.078   2.440  1.00  0.920          H  
ATOM  10622 1HD1 LEU A 667      27.403  16.225   1.595  1.00  0.920          H  
ATOM  10623 2HD1 LEU A 667      26.108  15.206   2.264  1.00  0.920          H  
ATOM  10624 3HD1 LEU A 667      26.742  16.566   3.194  1.00  0.920          H  
ATOM  10625 1HD2 LEU A 667      29.711  16.157   2.551  1.00  0.920          H  
ATOM  10626 2HD2 LEU A 667      29.072  16.503   4.166  1.00  0.920          H  
ATOM  10627 3HD2 LEU A 667      30.108  15.107   3.910  1.00  0.920          H  
ATOM  10628  N   VAL A 668      29.781  13.156   6.321  1.00  0.530          N  
ATOM  10629  CA  VAL A 668      31.183  13.266   6.656  1.00  0.590          C  
ATOM  10630  C   VAL A 668      31.797  11.878   6.665  1.00  0.580          C  
ATOM  10631  O   VAL A 668      32.808  11.658   5.995  1.00  0.640          O  
ATOM  10632  CB  VAL A 668      31.381  14.006   7.995  1.00  0.800          C  
ATOM  10633  CG1 VAL A 668      32.841  13.960   8.412  1.00  0.800          C  
ATOM  10634  CG2 VAL A 668      30.837  15.458   7.872  1.00  0.800          C  
ATOM  10635  H   VAL A 668      29.066  13.328   7.017  1.00  0.640          H  
ATOM  10636  HA  VAL A 668      31.664  13.837   5.878  1.00  0.710          H  
ATOM  10637  HB  VAL A 668      30.852  13.521   8.739  1.00  0.960          H  
ATOM  10638 1HG1 VAL A 668      32.951  14.464   9.368  1.00  0.960          H  
ATOM  10639 2HG1 VAL A 668      33.157  12.926   8.516  1.00  0.960          H  
ATOM  10640 3HG1 VAL A 668      33.452  14.444   7.676  1.00  0.960          H  
ATOM  10641 1HG2 VAL A 668      30.956  15.968   8.828  1.00  0.960          H  
ATOM  10642 2HG2 VAL A 668      31.360  16.005   7.116  1.00  0.960          H  
ATOM  10643 3HG2 VAL A 668      29.782  15.424   7.608  1.00  0.960          H  
ATOM  10644  N   LYS A 669      31.169  10.913   7.346  1.00  0.550          N  
ATOM  10645  CA  LYS A 669      31.736   9.564   7.300  1.00  0.620          C  
ATOM  10646  C   LYS A 669      31.841   9.042   5.866  1.00  0.580          C  
ATOM  10647  O   LYS A 669      32.884   8.500   5.490  1.00  0.630          O  
ATOM  10648  CB  LYS A 669      30.893   8.590   8.103  1.00  0.840          C  
ATOM  10649  CG  LYS A 669      30.986   8.764   9.575  1.00  0.840          C  
ATOM  10650  CD  LYS A 669      30.083   7.794  10.282  1.00  0.840          C  
ATOM  10651  CE  LYS A 669      30.019   8.000  11.813  1.00  0.840          C  
ATOM  10652  NZ  LYS A 669      31.267   7.574  12.527  1.00  0.840          N  
ATOM  10653  H   LYS A 669      30.372  11.157   7.957  1.00  0.660          H  
ATOM  10654  HA  LYS A 669      32.739   9.597   7.723  1.00  0.740          H  
ATOM  10655 1HB  LYS A 669      29.846   8.707   7.819  1.00  1.010          H  
ATOM  10656 2HB  LYS A 669      31.185   7.587   7.865  1.00  1.010          H  
ATOM  10657 1HG  LYS A 669      32.014   8.620   9.899  1.00  1.010          H  
ATOM  10658 2HG  LYS A 669      30.691   9.758   9.798  1.00  1.010          H  
ATOM  10659 1HD  LYS A 669      29.080   7.902   9.876  1.00  1.010          H  
ATOM  10660 2HD  LYS A 669      30.453   6.794  10.081  1.00  1.010          H  
ATOM  10661 1HE  LYS A 669      29.847   9.054  12.010  1.00  1.010          H  
ATOM  10662 2HE  LYS A 669      29.180   7.428  12.209  1.00  1.010          H  
ATOM  10663 1HZ  LYS A 669      31.150   7.743  13.516  1.00  1.010          H  
ATOM  10664 2HZ  LYS A 669      31.437   6.554  12.382  1.00  1.010          H  
ATOM  10665 3HZ  LYS A 669      32.055   8.096  12.192  1.00  1.010          H  
ATOM  10666  N   MET A 670      30.796   9.240   5.048  1.00  0.520          N  
ATOM  10667  CA  MET A 670      30.802   8.772   3.666  1.00  0.550          C  
ATOM  10668  C   MET A 670      31.974   9.354   2.901  1.00  0.550          C  
ATOM  10669  O   MET A 670      32.700   8.633   2.205  1.00  0.600          O  
ATOM  10670  CB  MET A 670      29.509   9.200   2.998  1.00  0.760          C  
ATOM  10671  CG  MET A 670      29.305   8.792   1.538  1.00  0.760          C  
ATOM  10672  SD  MET A 670      27.810   9.560   0.839  1.00  0.760          S  
ATOM  10673  CE  MET A 670      28.357  11.288   0.623  1.00  0.760          C  
ATOM  10674  H   MET A 670      29.939   9.682   5.398  1.00  0.620          H  
ATOM  10675  HA  MET A 670      30.888   7.689   3.655  1.00  0.660          H  
ATOM  10676 1HB  MET A 670      28.696   8.821   3.558  1.00  0.910          H  
ATOM  10677 2HB  MET A 670      29.440  10.272   3.065  1.00  0.910          H  
ATOM  10678 1HG  MET A 670      30.165   9.088   0.923  1.00  0.910          H  
ATOM  10679 2HG  MET A 670      29.197   7.707   1.468  1.00  0.910          H  
ATOM  10680 1HE  MET A 670      27.550  11.873   0.183  1.00  0.910          H  
ATOM  10681 2HE  MET A 670      28.640  11.726   1.575  1.00  0.910          H  
ATOM  10682 3HE  MET A 670      29.221  11.303  -0.052  1.00  0.910          H  
ATOM  10683  N   SER A 671      32.163  10.662   3.044  1.00  0.540          N  
ATOM  10684  CA  SER A 671      33.219  11.366   2.363  1.00  0.610          C  
ATOM  10685  C   SER A 671      34.594  10.901   2.809  1.00  0.620          C  
ATOM  10686  O   SER A 671      35.499  10.737   1.981  1.00  0.670          O  
ATOM  10687  CB  SER A 671      33.055  12.822   2.644  1.00  0.830          C  
ATOM  10688  OG  SER A 671      31.870  13.319   2.100  1.00  0.830          O  
ATOM  10689  H   SER A 671      31.516  11.208   3.617  1.00  0.650          H  
ATOM  10690  HA  SER A 671      33.127  11.163   1.306  1.00  0.730          H  
ATOM  10691 1HB  SER A 671      33.023  12.932   3.706  1.00  0.990          H  
ATOM  10692 2HB  SER A 671      33.899  13.353   2.265  1.00  0.990          H  
ATOM  10693  HG  SER A 671      31.168  13.052   2.733  1.00  0.990          H  
ATOM  10694  N   LYS A 672      34.770  10.679   4.113  1.00  0.620          N  
ATOM  10695  CA  LYS A 672      36.045  10.190   4.602  1.00  0.690          C  
ATOM  10696  C   LYS A 672      36.340   8.797   4.040  1.00  0.670          C  
ATOM  10697  O   LYS A 672      37.475   8.533   3.636  1.00  0.710          O  
ATOM  10698  CB  LYS A 672      36.087  10.198   6.129  1.00  0.940          C  
ATOM  10699  CG  LYS A 672      36.190  11.608   6.758  1.00  0.940          C  
ATOM  10700  CD  LYS A 672      36.186  11.524   8.280  1.00  0.940          C  
ATOM  10701  CE  LYS A 672      36.396  12.887   8.933  1.00  0.940          C  
ATOM  10702  NZ  LYS A 672      36.297  12.801  10.423  1.00  0.940          N  
ATOM  10703  H   LYS A 672      34.008  10.887   4.767  1.00  0.740          H  
ATOM  10704  HA  LYS A 672      36.826  10.861   4.250  1.00  0.830          H  
ATOM  10705 1HB  LYS A 672      35.176   9.729   6.513  1.00  1.130          H  
ATOM  10706 2HB  LYS A 672      36.933   9.606   6.472  1.00  1.130          H  
ATOM  10707 1HG  LYS A 672      37.105  12.092   6.419  1.00  1.130          H  
ATOM  10708 2HG  LYS A 672      35.340  12.207   6.431  1.00  1.130          H  
ATOM  10709 1HD  LYS A 672      35.226  11.120   8.609  1.00  1.130          H  
ATOM  10710 2HD  LYS A 672      36.975  10.849   8.609  1.00  1.130          H  
ATOM  10711 1HE  LYS A 672      37.386  13.256   8.667  1.00  1.130          H  
ATOM  10712 2HE  LYS A 672      35.655  13.586   8.564  1.00  1.130          H  
ATOM  10713 1HZ  LYS A 672      36.449  13.712  10.829  1.00  1.130          H  
ATOM  10714 2HZ  LYS A 672      35.377  12.467  10.684  1.00  1.130          H  
ATOM  10715 3HZ  LYS A 672      36.997  12.160  10.771  1.00  1.130          H  
ATOM  10716  N   TYR A 673      35.326   7.920   3.973  1.00  0.650          N  
ATOM  10717  CA  TYR A 673      35.538   6.584   3.425  1.00  0.680          C  
ATOM  10718  C   TYR A 673      35.953   6.678   1.954  1.00  0.600          C  
ATOM  10719  O   TYR A 673      36.844   5.946   1.497  1.00  0.630          O  
ATOM  10720  CB  TYR A 673      34.273   5.730   3.557  1.00  0.940          C  
ATOM  10721  CG  TYR A 673      33.933   5.262   4.974  1.00  0.940          C  
ATOM  10722  CD1 TYR A 673      32.699   5.573   5.507  1.00  0.940          C  
ATOM  10723  CD2 TYR A 673      34.842   4.541   5.737  1.00  0.940          C  
ATOM  10724  CE1 TYR A 673      32.365   5.183   6.774  1.00  0.940          C  
ATOM  10725  CE2 TYR A 673      34.496   4.134   7.019  1.00  0.940          C  
ATOM  10726  CZ  TYR A 673      33.256   4.463   7.530  1.00  0.940          C  
ATOM  10727  OH  TYR A 673      32.882   4.077   8.788  1.00  0.940          O  
ATOM  10728  H   TYR A 673      34.412   8.173   4.365  1.00  0.780          H  
ATOM  10729  HA  TYR A 673      36.354   6.110   3.972  1.00  0.820          H  
ATOM  10730 1HB  TYR A 673      33.429   6.319   3.204  1.00  1.130          H  
ATOM  10731 2HB  TYR A 673      34.344   4.867   2.914  1.00  1.130          H  
ATOM  10732  HD1 TYR A 673      31.985   6.133   4.918  1.00  1.130          H  
ATOM  10733  HD2 TYR A 673      35.823   4.294   5.336  1.00  1.130          H  
ATOM  10734  HE1 TYR A 673      31.388   5.433   7.179  1.00  1.130          H  
ATOM  10735  HE2 TYR A 673      35.204   3.563   7.622  1.00  1.130          H  
ATOM  10736  HH  TYR A 673      33.539   3.489   9.167  1.00  1.130          H  
ATOM  10737  N   ALA A 674      35.312   7.592   1.205  1.00  0.540          N  
ATOM  10738  CA  ALA A 674      35.669   7.794  -0.196  1.00  0.560          C  
ATOM  10739  C   ALA A 674      37.118   8.278  -0.332  1.00  0.600          C  
ATOM  10740  O   ALA A 674      37.862   7.804  -1.193  1.00  0.720          O  
ATOM  10741  CB  ALA A 674      34.730   8.801  -0.832  1.00  0.780          C  
ATOM  10742  H   ALA A 674      34.534   8.124   1.614  1.00  0.650          H  
ATOM  10743  HA  ALA A 674      35.578   6.838  -0.714  1.00  0.670          H  
ATOM  10744 1HB  ALA A 674      35.000   8.925  -1.870  1.00  0.930          H  
ATOM  10745 2HB  ALA A 674      33.701   8.443  -0.756  1.00  0.930          H  
ATOM  10746 3HB  ALA A 674      34.816   9.753  -0.319  1.00  0.930          H  
ATOM  10747  N   SER A 675      37.541   9.186   0.559  1.00  0.590          N  
ATOM  10748  CA  SER A 675      38.897   9.747   0.559  1.00  0.730          C  
ATOM  10749  C   SER A 675      39.932   8.651   0.745  1.00  0.780          C  
ATOM  10750  O   SER A 675      40.939   8.593   0.031  1.00  0.810          O  
ATOM  10751  CB  SER A 675      39.033  10.784   1.651  1.00  0.970          C  
ATOM  10752  OG  SER A 675      40.314  11.351   1.672  1.00  0.970          O  
ATOM  10753  H   SER A 675      36.862   9.571   1.221  1.00  0.710          H  
ATOM  10754  HA  SER A 675      39.072  10.227  -0.403  1.00  0.880          H  
ATOM  10755 1HB  SER A 675      38.296  11.545   1.489  1.00  1.160          H  
ATOM  10756 2HB  SER A 675      38.825  10.331   2.610  1.00  1.160          H  
ATOM  10757  HG  SER A 675      40.318  11.974   2.403  1.00  1.160          H  
ATOM  10758  N   GLU A 676      39.635   7.731   1.666  1.00  0.880          N  
ATOM  10759  CA  GLU A 676      40.472   6.577   1.990  1.00  1.040          C  
ATOM  10760  C   GLU A 676      40.644   5.610   0.812  1.00  1.050          C  
ATOM  10761  O   GLU A 676      41.504   4.726   0.866  1.00  1.190          O  
ATOM  10762  CB  GLU A 676      39.914   5.794   3.192  1.00  1.390          C  
ATOM  10763  CG  GLU A 676      40.017   6.502   4.541  1.00  1.390          C  
ATOM  10764  CD  GLU A 676      39.416   5.700   5.681  1.00  1.390          C  
ATOM  10765  OE1 GLU A 676      38.858   4.657   5.424  1.00  1.390          O  
ATOM  10766  OE2 GLU A 676      39.520   6.133   6.803  1.00  1.390          O  
ATOM  10767  H   GLU A 676      38.791   7.888   2.228  1.00  1.060          H  
ATOM  10768  HA  GLU A 676      41.458   6.949   2.262  1.00  1.250          H  
ATOM  10769 1HB  GLU A 676      38.863   5.576   3.019  1.00  1.670          H  
ATOM  10770 2HB  GLU A 676      40.431   4.841   3.274  1.00  1.670          H  
ATOM  10771 1HG  GLU A 676      41.068   6.685   4.756  1.00  1.670          H  
ATOM  10772 2HG  GLU A 676      39.524   7.462   4.479  1.00  1.670          H  
ATOM  10773  N   GLY A 677      39.792   5.711  -0.216  1.00  1.080          N  
ATOM  10774  CA  GLY A 677      39.872   4.817  -1.350  1.00  1.270          C  
ATOM  10775  C   GLY A 677      38.800   3.730  -1.403  1.00  1.040          C  
ATOM  10776  O   GLY A 677      38.957   2.772  -2.165  1.00  1.180          O  
ATOM  10777  H   GLY A 677      39.122   6.481  -0.267  1.00  1.300          H  
ATOM  10778 1HA  GLY A 677      39.804   5.419  -2.255  1.00  1.520          H  
ATOM  10779 2HA  GLY A 677      40.855   4.351  -1.366  1.00  1.520          H  
ATOM  10780  N   LYS A 678      37.732   3.827  -0.599  1.00  0.910          N  
ATOM  10781  CA  LYS A 678      36.695   2.801  -0.675  1.00  1.130          C  
ATOM  10782  C   LYS A 678      35.761   3.117  -1.846  1.00  0.860          C  
ATOM  10783  O   LYS A 678      35.547   4.282  -2.186  1.00  1.050          O  
ATOM  10784  CB  LYS A 678      35.915   2.694   0.641  1.00  1.490          C  
ATOM  10785  CG  LYS A 678      36.749   2.213   1.852  1.00  1.490          C  
ATOM  10786  CD  LYS A 678      35.854   1.976   3.077  1.00  1.490          C  
ATOM  10787  CE  LYS A 678      36.636   1.633   4.407  1.00  1.490          C  
ATOM  10788  NZ  LYS A 678      37.366   0.299   4.369  1.00  1.490          N  
ATOM  10789  H   LYS A 678      37.597   4.624   0.031  1.00  1.090          H  
ATOM  10790  HA  LYS A 678      37.160   1.835  -0.874  1.00  1.360          H  
ATOM  10791 1HB  LYS A 678      35.532   3.676   0.901  1.00  1.790          H  
ATOM  10792 2HB  LYS A 678      35.055   2.028   0.508  1.00  1.790          H  
ATOM  10793 1HG  LYS A 678      37.269   1.295   1.589  1.00  1.790          H  
ATOM  10794 2HG  LYS A 678      37.486   2.982   2.094  1.00  1.790          H  
ATOM  10795 1HD  LYS A 678      35.266   2.857   3.252  1.00  1.790          H  
ATOM  10796 2HD  LYS A 678      35.170   1.159   2.855  1.00  1.790          H  
ATOM  10797 1HE  LYS A 678      37.357   2.426   4.623  1.00  1.790          H  
ATOM  10798 2HE  LYS A 678      35.902   1.600   5.209  1.00  1.790          H  
ATOM  10799 1HZ  LYS A 678      37.821   0.079   5.281  1.00  1.790          H  
ATOM  10800 2HZ  LYS A 678      36.700  -0.449   4.174  1.00  1.790          H  
ATOM  10801 3HZ  LYS A 678      38.062   0.300   3.649  1.00  1.790          H  
ATOM  10802  N   SER A 679      35.214   2.074  -2.468  1.00  0.970          N  
ATOM  10803  CA  SER A 679      34.275   2.217  -3.579  1.00  1.140          C  
ATOM  10804  C   SER A 679      32.899   1.697  -3.210  1.00  0.980          C  
ATOM  10805  O   SER A 679      31.879   2.351  -3.457  1.00  1.100          O  
ATOM  10806  CB  SER A 679      34.788   1.469  -4.792  1.00  1.530          C  
ATOM  10807  OG  SER A 679      33.883   1.562  -5.859  1.00  1.530          O  
ATOM  10808  H   SER A 679      35.439   1.135  -2.146  1.00  1.160          H  
ATOM  10809  HA  SER A 679      34.187   3.274  -3.826  1.00  1.370          H  
ATOM  10810 1HB  SER A 679      35.751   1.882  -5.090  1.00  1.830          H  
ATOM  10811 2HB  SER A 679      34.945   0.422  -4.534  1.00  1.830          H  
ATOM  10812  HG  SER A 679      34.274   1.069  -6.584  1.00  1.830          H  
ATOM  10813  N   LEU A 680      32.870   0.490  -2.652  1.00  0.880          N  
ATOM  10814  CA  LEU A 680      31.628  -0.171  -2.280  1.00  0.850          C  
ATOM  10815  C   LEU A 680      31.452  -0.184  -0.776  1.00  0.760          C  
ATOM  10816  O   LEU A 680      32.419  -0.270  -0.027  1.00  0.850          O  
ATOM  10817  CB  LEU A 680      31.601  -1.616  -2.772  1.00  1.200          C  
ATOM  10818  CG  LEU A 680      31.763  -1.884  -4.279  1.00  1.200          C  
ATOM  10819  CD1 LEU A 680      31.816  -3.393  -4.486  1.00  1.200          C  
ATOM  10820  CD2 LEU A 680      30.590  -1.277  -5.061  1.00  1.200          C  
ATOM  10821  H   LEU A 680      33.757   0.025  -2.462  1.00  1.060          H  
ATOM  10822  HA  LEU A 680      30.791   0.373  -2.703  1.00  1.020          H  
ATOM  10823 1HB  LEU A 680      32.382  -2.161  -2.261  1.00  1.440          H  
ATOM  10824 2HB  LEU A 680      30.637  -2.033  -2.484  1.00  1.440          H  
ATOM  10825  HG  LEU A 680      32.701  -1.455  -4.634  1.00  1.440          H  
ATOM  10826 1HD1 LEU A 680      31.944  -3.612  -5.533  1.00  1.440          H  
ATOM  10827 2HD1 LEU A 680      32.663  -3.809  -3.932  1.00  1.440          H  
ATOM  10828 3HD1 LEU A 680      30.885  -3.847  -4.133  1.00  1.440          H  
ATOM  10829 1HD2 LEU A 680      30.715  -1.491  -6.122  1.00  1.440          H  
ATOM  10830 2HD2 LEU A 680      29.641  -1.708  -4.716  1.00  1.440          H  
ATOM  10831 3HD2 LEU A 680      30.581  -0.214  -4.921  1.00  1.440          H  
ATOM  10832  N   ALA A 681      30.209  -0.182  -0.334  1.00  0.750          N  
ATOM  10833  CA  ALA A 681      29.860  -0.292   1.070  1.00  0.820          C  
ATOM  10834  C   ALA A 681      30.341  -1.622   1.671  1.00  0.680          C  
ATOM  10835  O   ALA A 681      30.702  -1.702   2.844  1.00  0.700          O  
ATOM  10836  CB  ALA A 681      28.374  -0.136   1.222  1.00  1.120          C  
ATOM  10837  H   ALA A 681      29.443  -0.102  -1.002  1.00  0.900          H  
ATOM  10838  HA  ALA A 681      30.356   0.521   1.599  1.00  0.980          H  
ATOM  10839 1HB  ALA A 681      28.116  -0.166   2.239  1.00  1.340          H  
ATOM  10840 2HB  ALA A 681      28.060   0.819   0.798  1.00  1.340          H  
ATOM  10841 3HB  ALA A 681      27.891  -0.942   0.703  1.00  1.340          H  
ATOM  10842  N   ILE A 682      30.393  -2.678   0.871  1.00  0.680          N  
ATOM  10843  CA  ILE A 682      30.834  -3.969   1.386  1.00  0.680          C  
ATOM  10844  C   ILE A 682      32.315  -3.930   1.819  1.00  0.650          C  
ATOM  10845  O   ILE A 682      32.783  -4.815   2.532  1.00  0.730          O  
ATOM  10846  CB  ILE A 682      30.587  -5.093   0.357  1.00  0.950          C  
ATOM  10847  CG1 ILE A 682      31.453  -4.875  -0.922  1.00  0.950          C  
ATOM  10848  CG2 ILE A 682      29.062  -5.103   0.011  1.00  0.950          C  
ATOM  10849  CD1 ILE A 682      31.479  -6.039  -1.888  1.00  0.950          C  
ATOM  10850  H   ILE A 682      30.078  -2.597  -0.085  1.00  0.820          H  
ATOM  10851  HA  ILE A 682      30.238  -4.203   2.266  1.00  0.820          H  
ATOM  10852  HB  ILE A 682      30.872  -6.049   0.789  1.00  1.140          H  
ATOM  10853 1HG1 ILE A 682      31.084  -4.025  -1.444  1.00  1.140          H  
ATOM  10854 2HG1 ILE A 682      32.474  -4.693  -0.631  1.00  1.140          H  
ATOM  10855 1HG2 ILE A 682      28.828  -5.884  -0.697  1.00  1.140          H  
ATOM  10856 2HG2 ILE A 682      28.488  -5.270   0.922  1.00  1.140          H  
ATOM  10857 3HG2 ILE A 682      28.772  -4.149  -0.420  1.00  1.140          H  
ATOM  10858 1HD1 ILE A 682      32.116  -5.801  -2.736  1.00  1.140          H  
ATOM  10859 2HD1 ILE A 682      31.877  -6.904  -1.387  1.00  1.140          H  
ATOM  10860 3HD1 ILE A 682      30.489  -6.242  -2.239  1.00  1.140          H  
ATOM  10861  N   GLN A 683      33.060  -2.908   1.362  1.00  0.630          N  
ATOM  10862  CA  GLN A 683      34.469  -2.718   1.676  1.00  0.650          C  
ATOM  10863  C   GLN A 683      34.620  -1.878   2.940  1.00  0.650          C  
ATOM  10864  O   GLN A 683      35.738  -1.637   3.404  1.00  0.830          O  
ATOM  10865  CB  GLN A 683      35.158  -1.999   0.517  1.00  0.900          C  
ATOM  10866  CG  GLN A 683      35.178  -2.762  -0.799  1.00  0.900          C  
ATOM  10867  CD  GLN A 683      35.670  -1.893  -1.930  1.00  0.900          C  
ATOM  10868  OE1 GLN A 683      35.445  -0.658  -1.881  1.00  0.900          O  
ATOM  10869  NE2 GLN A 683      36.323  -2.481  -2.924  1.00  0.900          N  
ATOM  10870  H   GLN A 683      32.625  -2.182   0.792  1.00  0.760          H  
ATOM  10871  HA  GLN A 683      34.933  -3.685   1.851  1.00  0.780          H  
ATOM  10872 1HB  GLN A 683      34.682  -1.042   0.359  1.00  1.080          H  
ATOM  10873 2HB  GLN A 683      36.193  -1.796   0.787  1.00  1.080          H  
ATOM  10874 1HG  GLN A 683      35.855  -3.610  -0.714  1.00  1.080          H  
ATOM  10875 2HG  GLN A 683      34.183  -3.106  -1.038  1.00  1.080          H  
ATOM  10876 1HE2 GLN A 683      36.665  -1.951  -3.695  1.00  1.080          H  
ATOM  10877 2HE2 GLN A 683      36.464  -3.504  -2.925  1.00  1.080          H  
ATOM  10878  N   LYS A 684      33.484  -1.431   3.477  1.00  0.580          N  
ATOM  10879  CA  LYS A 684      33.350  -0.623   4.675  1.00  0.590          C  
ATOM  10880  C   LYS A 684      32.988  -1.562   5.817  1.00  0.560          C  
ATOM  10881  O   LYS A 684      33.482  -1.412   6.943  1.00  0.570          O  
ATOM  10882  CB  LYS A 684      32.277   0.444   4.444  1.00  0.820          C  
ATOM  10883  CG  LYS A 684      31.990   1.367   5.555  1.00  0.820          C  
ATOM  10884  CD  LYS A 684      30.987   2.450   5.131  1.00  0.820          C  
ATOM  10885  CE  LYS A 684      29.612   1.878   4.868  1.00  0.820          C  
ATOM  10886  NZ  LYS A 684      28.604   2.920   4.636  1.00  0.820          N  
ATOM  10887  H   LYS A 684      32.613  -1.671   3.012  1.00  0.700          H  
ATOM  10888  HA  LYS A 684      34.297  -0.151   4.910  1.00  0.710          H  
ATOM  10889 1HB  LYS A 684      32.509   1.019   3.544  1.00  0.990          H  
ATOM  10890 2HB  LYS A 684      31.367  -0.056   4.279  1.00  0.990          H  
ATOM  10891 1HG  LYS A 684      31.533   0.799   6.342  1.00  0.990          H  
ATOM  10892 2HG  LYS A 684      32.906   1.815   5.922  1.00  0.990          H  
ATOM  10893 1HD  LYS A 684      30.867   3.138   5.946  1.00  0.990          H  
ATOM  10894 2HD  LYS A 684      31.350   2.988   4.263  1.00  0.990          H  
ATOM  10895 1HE  LYS A 684      29.632   1.238   3.994  1.00  0.990          H  
ATOM  10896 2HE  LYS A 684      29.329   1.300   5.724  1.00  0.990          H  
ATOM  10897 1HZ  LYS A 684      27.717   2.462   4.482  1.00  0.990          H  
ATOM  10898 2HZ  LYS A 684      28.543   3.526   5.443  1.00  0.990          H  
ATOM  10899 3HZ  LYS A 684      28.853   3.466   3.825  1.00  0.990          H  
ATOM  10900  N   PHE A 685      32.191  -2.587   5.484  1.00  0.550          N  
ATOM  10901  CA  PHE A 685      31.735  -3.595   6.439  1.00  0.520          C  
ATOM  10902  C   PHE A 685      32.884  -4.183   7.245  1.00  0.520          C  
ATOM  10903  O   PHE A 685      32.797  -4.281   8.466  1.00  0.530          O  
ATOM  10904  CB  PHE A 685      31.054  -4.779   5.736  1.00  0.740          C  
ATOM  10905  CG  PHE A 685      30.637  -5.903   6.702  1.00  0.740          C  
ATOM  10906  CD1 PHE A 685      29.380  -5.943   7.287  1.00  0.740          C  
ATOM  10907  CD2 PHE A 685      31.546  -6.913   7.054  1.00  0.740          C  
ATOM  10908  CE1 PHE A 685      29.062  -6.969   8.171  1.00  0.740          C  
ATOM  10909  CE2 PHE A 685      31.214  -7.891   7.944  1.00  0.740          C  
ATOM  10910  CZ  PHE A 685      29.974  -7.916   8.497  1.00  0.740          C  
ATOM  10911  H   PHE A 685      31.817  -2.590   4.532  1.00  0.660          H  
ATOM  10912  HA  PHE A 685      31.034  -3.136   7.124  1.00  0.620          H  
ATOM  10913 1HB  PHE A 685      30.174  -4.435   5.202  1.00  0.890          H  
ATOM  10914 2HB  PHE A 685      31.732  -5.204   4.995  1.00  0.890          H  
ATOM  10915  HD1 PHE A 685      28.637  -5.179   7.043  1.00  0.890          H  
ATOM  10916  HD2 PHE A 685      32.541  -6.914   6.615  1.00  0.890          H  
ATOM  10917  HE1 PHE A 685      28.081  -7.030   8.619  1.00  0.890          H  
ATOM  10918  HE2 PHE A 685      31.938  -8.656   8.210  1.00  0.890          H  
ATOM  10919  HZ  PHE A 685      29.710  -8.703   9.200  1.00  0.890          H  
ATOM  10920  N   GLU A 686      33.969  -4.605   6.588  1.00  0.560          N  
ATOM  10921  CA  GLU A 686      35.038  -5.281   7.323  1.00  0.620          C  
ATOM  10922  C   GLU A 686      35.666  -4.442   8.434  1.00  0.590          C  
ATOM  10923  O   GLU A 686      35.892  -4.955   9.536  1.00  0.670          O  
ATOM  10924  CB  GLU A 686      36.126  -5.734   6.354  1.00  0.840          C  
ATOM  10925  CG  GLU A 686      35.721  -6.881   5.448  1.00  0.840          C  
ATOM  10926  CD  GLU A 686      36.803  -7.283   4.467  1.00  0.840          C  
ATOM  10927  OE1 GLU A 686      37.756  -6.559   4.319  1.00  0.840          O  
ATOM  10928  OE2 GLU A 686      36.691  -8.339   3.904  1.00  0.840          O  
ATOM  10929  H   GLU A 686      34.040  -4.503   5.583  1.00  0.670          H  
ATOM  10930  HA  GLU A 686      34.610  -6.168   7.790  1.00  0.740          H  
ATOM  10931 1HB  GLU A 686      36.423  -4.895   5.724  1.00  1.010          H  
ATOM  10932 2HB  GLU A 686      36.996  -6.047   6.915  1.00  1.010          H  
ATOM  10933 1HG  GLU A 686      35.479  -7.729   6.076  1.00  1.010          H  
ATOM  10934 2HG  GLU A 686      34.822  -6.604   4.897  1.00  1.010          H  
ATOM  10935  N   ASP A 687      35.865  -3.143   8.209  1.00  0.560          N  
ATOM  10936  CA  ASP A 687      36.464  -2.345   9.263  1.00  0.560          C  
ATOM  10937  C   ASP A 687      35.415  -2.007  10.281  1.00  0.520          C  
ATOM  10938  O   ASP A 687      35.712  -1.965  11.472  1.00  0.560          O  
ATOM  10939  CB  ASP A 687      37.094  -1.050   8.733  1.00  0.780          C  
ATOM  10940  CG  ASP A 687      38.384  -1.256   7.945  1.00  0.780          C  
ATOM  10941  OD1 ASP A 687      39.317  -1.804   8.506  1.00  0.780          O  
ATOM  10942  OD2 ASP A 687      38.454  -0.844   6.798  1.00  0.780          O  
ATOM  10943  H   ASP A 687      35.639  -2.736   7.310  1.00  0.670          H  
ATOM  10944  HA  ASP A 687      37.240  -2.930   9.753  1.00  0.670          H  
ATOM  10945 1HB  ASP A 687      36.369  -0.558   8.080  1.00  0.940          H  
ATOM  10946 2HB  ASP A 687      37.290  -0.372   9.563  1.00  0.940          H  
ATOM  10947  N   CYS A 688      34.180  -1.808   9.837  1.00  0.500          N  
ATOM  10948  CA  CYS A 688      33.130  -1.455  10.766  1.00  0.520          C  
ATOM  10949  C   CYS A 688      32.852  -2.586  11.749  1.00  0.490          C  
ATOM  10950  O   CYS A 688      32.716  -2.347  12.951  1.00  0.510          O  
ATOM  10951  CB  CYS A 688      31.889  -1.121   9.988  1.00  0.720          C  
ATOM  10952  SG  CYS A 688      32.079   0.409   9.053  1.00  0.720          S  
ATOM  10953  H   CYS A 688      33.980  -1.854   8.834  1.00  0.600          H  
ATOM  10954  HA  CYS A 688      33.440  -0.574  11.321  1.00  0.620          H  
ATOM  10955 1HB  CYS A 688      31.675  -1.924   9.287  1.00  0.860          H  
ATOM  10956 2HB  CYS A 688      31.048  -1.039  10.656  1.00  0.860          H  
ATOM  10957  HG  CYS A 688      32.844  -0.140   8.079  1.00  0.860          H  
ATOM  10958  N   MET A 689      32.806  -3.827  11.252  1.00  0.480          N  
ATOM  10959  CA  MET A 689      32.549  -4.973  12.105  1.00  0.470          C  
ATOM  10960  C   MET A 689      33.701  -5.130  13.109  1.00  0.470          C  
ATOM  10961  O   MET A 689      33.446  -5.377  14.292  1.00  0.500          O  
ATOM  10962  CB  MET A 689      32.266  -6.207  11.242  1.00  0.660          C  
ATOM  10963  CG  MET A 689      31.936  -7.516  12.004  1.00  0.660          C  
ATOM  10964  SD  MET A 689      33.363  -8.482  12.519  1.00  0.660          S  
ATOM  10965  CE  MET A 689      33.891  -9.175  10.942  1.00  0.660          C  
ATOM  10966  H   MET A 689      32.910  -3.969  10.246  1.00  0.580          H  
ATOM  10967  HA  MET A 689      31.646  -4.772  12.680  1.00  0.560          H  
ATOM  10968 1HB  MET A 689      31.429  -5.992  10.583  1.00  0.790          H  
ATOM  10969 2HB  MET A 689      33.123  -6.376  10.598  1.00  0.790          H  
ATOM  10970 1HG  MET A 689      31.357  -7.267  12.896  1.00  0.790          H  
ATOM  10971 2HG  MET A 689      31.314  -8.141  11.370  1.00  0.790          H  
ATOM  10972 1HE  MET A 689      34.763  -9.819  11.103  1.00  0.790          H  
ATOM  10973 2HE  MET A 689      33.080  -9.769  10.523  1.00  0.790          H  
ATOM  10974 3HE  MET A 689      34.157  -8.382  10.249  1.00  0.790          H  
ATOM  10975  N   ARG A 690      34.962  -4.977  12.654  1.00  0.480          N  
ATOM  10976  CA  ARG A 690      36.109  -5.046  13.566  1.00  0.510          C  
ATOM  10977  C   ARG A 690      36.064  -3.933  14.636  1.00  0.530          C  
ATOM  10978  O   ARG A 690      36.373  -4.175  15.812  1.00  0.590          O  
ATOM  10979  CB  ARG A 690      37.424  -4.975  12.792  1.00  0.700          C  
ATOM  10980  CG  ARG A 690      37.821  -6.262  12.022  1.00  0.700          C  
ATOM  10981  CD  ARG A 690      39.250  -6.192  11.529  1.00  0.700          C  
ATOM  10982  NE  ARG A 690      39.416  -5.230  10.418  1.00  0.700          N  
ATOM  10983  CZ  ARG A 690      39.322  -5.524   9.091  1.00  0.700          C  
ATOM  10984  NH1 ARG A 690      39.107  -6.769   8.684  1.00  0.700          N  
ATOM  10985  NH2 ARG A 690      39.458  -4.551   8.204  1.00  0.700          N  
ATOM  10986  H   ARG A 690      35.127  -4.830  11.653  1.00  0.580          H  
ATOM  10987  HA  ARG A 690      36.076  -6.012  14.074  1.00  0.610          H  
ATOM  10988 1HB  ARG A 690      37.355  -4.170  12.059  1.00  0.840          H  
ATOM  10989 2HB  ARG A 690      38.233  -4.726  13.474  1.00  0.840          H  
ATOM  10990 1HG  ARG A 690      37.728  -7.120  12.685  1.00  0.840          H  
ATOM  10991 2HG  ARG A 690      37.162  -6.396  11.168  1.00  0.840          H  
ATOM  10992 1HD  ARG A 690      39.886  -5.863  12.351  1.00  0.840          H  
ATOM  10993 2HD  ARG A 690      39.580  -7.172  11.201  1.00  0.840          H  
ATOM  10994  HE  ARG A 690      39.587  -4.259  10.663  1.00  0.840          H  
ATOM  10995 1HH1 ARG A 690      39.007  -7.514   9.353  1.00  0.840          H  
ATOM  10996 2HH1 ARG A 690      39.064  -6.979   7.692  1.00  0.840          H  
ATOM  10997 1HH2 ARG A 690      39.609  -3.577   8.509  1.00  0.840          H  
ATOM  10998 2HH2 ARG A 690      39.390  -4.724   7.214  1.00  0.840          H  
ATOM  10999  N   GLN A 691      35.679  -2.714  14.241  1.00  0.520          N  
ATOM  11000  CA  GLN A 691      35.575  -1.620  15.195  1.00  0.610          C  
ATOM  11001  C   GLN A 691      34.520  -1.949  16.242  1.00  0.610          C  
ATOM  11002  O   GLN A 691      34.735  -1.746  17.438  1.00  0.690          O  
ATOM  11003  CB  GLN A 691      35.250  -0.318  14.457  1.00  0.820          C  
ATOM  11004  CG  GLN A 691      36.419   0.221  13.639  1.00  0.820          C  
ATOM  11005  CD  GLN A 691      36.029   1.332  12.676  1.00  0.820          C  
ATOM  11006  OE1 GLN A 691      35.021   1.254  11.974  1.00  0.820          O  
ATOM  11007  NE2 GLN A 691      36.826   2.385  12.643  1.00  0.820          N  
ATOM  11008  H   GLN A 691      35.495  -2.535  13.248  1.00  0.620          H  
ATOM  11009  HA  GLN A 691      36.534  -1.505  15.698  1.00  0.730          H  
ATOM  11010 1HB  GLN A 691      34.417  -0.490  13.776  1.00  0.980          H  
ATOM  11011 2HB  GLN A 691      34.943   0.443  15.169  1.00  0.980          H  
ATOM  11012 1HG  GLN A 691      37.148   0.632  14.335  1.00  0.980          H  
ATOM  11013 2HG  GLN A 691      36.877  -0.585  13.080  1.00  0.980          H  
ATOM  11014 1HE2 GLN A 691      36.617   3.151  12.034  1.00  0.980          H  
ATOM  11015 2HE2 GLN A 691      37.636   2.420  13.228  1.00  0.980          H  
ATOM  11016  N   ILE A 692      33.406  -2.537  15.813  1.00  0.550          N  
ATOM  11017  CA  ILE A 692      32.370  -2.952  16.742  1.00  0.570          C  
ATOM  11018  C   ILE A 692      32.872  -4.021  17.694  1.00  0.530          C  
ATOM  11019  O   ILE A 692      32.570  -3.970  18.880  1.00  0.580          O  
ATOM  11020  CB  ILE A 692      31.096  -3.399  16.041  1.00  0.790          C  
ATOM  11021  CG1 ILE A 692      30.448  -2.151  15.387  1.00  0.790          C  
ATOM  11022  CG2 ILE A 692      30.186  -4.060  17.072  1.00  0.790          C  
ATOM  11023  CD1 ILE A 692      29.355  -2.430  14.402  1.00  0.790          C  
ATOM  11024  H   ILE A 692      33.257  -2.647  14.803  1.00  0.660          H  
ATOM  11025  HA  ILE A 692      32.102  -2.086  17.345  1.00  0.680          H  
ATOM  11026  HB  ILE A 692      31.328  -4.103  15.241  1.00  0.950          H  
ATOM  11027 1HG1 ILE A 692      30.035  -1.521  16.175  1.00  0.950          H  
ATOM  11028 2HG1 ILE A 692      31.226  -1.590  14.872  1.00  0.950          H  
ATOM  11029 1HG2 ILE A 692      29.289  -4.356  16.607  1.00  0.950          H  
ATOM  11030 2HG2 ILE A 692      30.650  -4.940  17.506  1.00  0.950          H  
ATOM  11031 3HG2 ILE A 692      29.972  -3.345  17.867  1.00  0.950          H  
ATOM  11032 1HD1 ILE A 692      29.011  -1.491  14.025  1.00  0.950          H  
ATOM  11033 2HD1 ILE A 692      29.752  -3.026  13.584  1.00  0.950          H  
ATOM  11034 3HD1 ILE A 692      28.538  -2.952  14.872  1.00  0.950          H  
ATOM  11035  N   GLU A 693      33.621  -5.006  17.198  1.00  0.490          N  
ATOM  11036  CA  GLU A 693      34.172  -6.053  18.059  1.00  0.510          C  
ATOM  11037  C   GLU A 693      34.865  -5.471  19.293  1.00  0.540          C  
ATOM  11038  O   GLU A 693      34.750  -6.033  20.385  1.00  0.620          O  
ATOM  11039  CB  GLU A 693      35.167  -6.924  17.284  1.00  0.710          C  
ATOM  11040  CG  GLU A 693      35.792  -8.082  18.070  1.00  0.710          C  
ATOM  11041  CD  GLU A 693      36.743  -8.870  17.221  1.00  0.710          C  
ATOM  11042  OE1 GLU A 693      36.372  -9.243  16.136  1.00  0.710          O  
ATOM  11043  OE2 GLU A 693      37.855  -9.083  17.644  1.00  0.710          O  
ATOM  11044  H   GLU A 693      33.779  -5.044  16.184  1.00  0.590          H  
ATOM  11045  HA  GLU A 693      33.359  -6.674  18.407  1.00  0.610          H  
ATOM  11046 1HB  GLU A 693      34.679  -7.330  16.395  1.00  0.850          H  
ATOM  11047 2HB  GLU A 693      35.986  -6.310  16.943  1.00  0.850          H  
ATOM  11048 1HG  GLU A 693      36.335  -7.690  18.930  1.00  0.850          H  
ATOM  11049 2HG  GLU A 693      35.000  -8.737  18.440  1.00  0.850          H  
ATOM  11050  N   SER A 694      35.580  -4.352  19.131  1.00  0.560          N  
ATOM  11051  CA  SER A 694      36.291  -3.722  20.253  1.00  0.660          C  
ATOM  11052  C   SER A 694      35.361  -3.090  21.317  1.00  0.660          C  
ATOM  11053  O   SER A 694      35.823  -2.723  22.404  1.00  0.740          O  
ATOM  11054  CB  SER A 694      37.217  -2.612  19.766  1.00  0.880          C  
ATOM  11055  OG  SER A 694      36.501  -1.445  19.387  1.00  0.880          O  
ATOM  11056  H   SER A 694      35.669  -3.971  18.180  1.00  0.670          H  
ATOM  11057  HA  SER A 694      36.890  -4.491  20.739  1.00  0.790          H  
ATOM  11058 1HB  SER A 694      37.925  -2.364  20.554  1.00  1.060          H  
ATOM  11059 2HB  SER A 694      37.790  -2.974  18.914  1.00  1.060          H  
ATOM  11060  HG  SER A 694      36.015  -1.652  18.565  1.00  1.060          H  
ATOM  11061  N   GLN A 695      34.079  -2.894  20.993  1.00  0.700          N  
ATOM  11062  CA  GLN A 695      33.131  -2.238  21.889  1.00  0.790          C  
ATOM  11063  C   GLN A 695      32.283  -3.223  22.693  1.00  0.760          C  
ATOM  11064  O   GLN A 695      31.855  -4.260  22.194  1.00  1.470          O  
ATOM  11065  CB  GLN A 695      32.224  -1.316  21.066  1.00  1.070          C  
ATOM  11066  CG  GLN A 695      32.999  -0.257  20.302  1.00  1.070          C  
ATOM  11067  CD  GLN A 695      33.705   0.680  21.229  1.00  1.070          C  
ATOM  11068  OE1 GLN A 695      33.048   1.388  22.012  1.00  1.070          O  
ATOM  11069  NE2 GLN A 695      35.036   0.691  21.179  1.00  1.070          N  
ATOM  11070  H   GLN A 695      33.733  -3.260  20.106  1.00  0.840          H  
ATOM  11071  HA  GLN A 695      33.697  -1.634  22.597  1.00  0.950          H  
ATOM  11072 1HB  GLN A 695      31.673  -1.913  20.335  1.00  1.280          H  
ATOM  11073 2HB  GLN A 695      31.492  -0.827  21.711  1.00  1.280          H  
ATOM  11074 1HG  GLN A 695      33.744  -0.744  19.671  1.00  1.280          H  
ATOM  11075 2HG  GLN A 695      32.307   0.315  19.685  1.00  1.280          H  
ATOM  11076 1HE2 GLN A 695      35.558   1.295  21.786  1.00  1.280          H  
ATOM  11077 2HE2 GLN A 695      35.541   0.084  20.530  1.00  1.280          H  
ATOM  11078  N   GLY A 696      31.933  -2.839  23.922  1.00  0.950          N  
ATOM  11079  CA  GLY A 696      31.100  -3.697  24.764  1.00  1.020          C  
ATOM  11080  C   GLY A 696      29.588  -3.563  24.549  1.00  0.920          C  
ATOM  11081  O   GLY A 696      28.809  -4.212  25.245  1.00  1.060          O  
ATOM  11082  H   GLY A 696      32.292  -1.967  24.292  1.00  1.140          H  
ATOM  11083 1HA  GLY A 696      31.408  -4.724  24.611  1.00  1.220          H  
ATOM  11084 2HA  GLY A 696      31.322  -3.481  25.807  1.00  1.220          H  
ATOM  11085  N   CYS A 697      29.181  -2.636  23.681  1.00  0.800          N  
ATOM  11086  CA  CYS A 697      27.772  -2.327  23.401  1.00  0.780          C  
ATOM  11087  C   CYS A 697      27.547  -1.564  22.094  1.00  0.720          C  
ATOM  11088  O   CYS A 697      28.479  -1.011  21.510  1.00  0.730          O  
ATOM  11089  CB  CYS A 697      27.148  -1.465  24.505  1.00  1.100          C  
ATOM  11090  SG  CYS A 697      26.805  -2.267  26.109  1.00  1.100          S  
ATOM  11091  H   CYS A 697      29.896  -2.149  23.160  1.00  0.960          H  
ATOM  11092  HA  CYS A 697      27.232  -3.270  23.337  1.00  0.940          H  
ATOM  11093 1HB  CYS A 697      27.819  -0.633  24.696  1.00  1.320          H  
ATOM  11094 2HB  CYS A 697      26.216  -1.039  24.141  1.00  1.320          H  
ATOM  11095  HG  CYS A 697      27.784  -3.177  25.999  1.00  1.320          H  
ATOM  11096  N   MET A 698      26.276  -1.468  21.705  1.00  0.710          N  
ATOM  11097  CA  MET A 698      25.822  -0.608  20.606  1.00  0.660          C  
ATOM  11098  C   MET A 698      25.660   0.801  21.123  1.00  0.710          C  
ATOM  11099  O   MET A 698      25.111   1.019  22.208  1.00  1.660          O  
ATOM  11100  CB  MET A 698      24.489  -1.088  20.048  1.00  0.940          C  
ATOM  11101  CG  MET A 698      24.520  -2.419  19.407  1.00  0.940          C  
ATOM  11102  SD  MET A 698      25.469  -2.376  17.913  1.00  0.940          S  
ATOM  11103  CE  MET A 698      27.052  -3.062  18.371  1.00  0.940          C  
ATOM  11104  H   MET A 698      25.601  -2.046  22.206  1.00  0.850          H  
ATOM  11105  HA  MET A 698      26.573  -0.568  19.821  1.00  0.790          H  
ATOM  11106 1HB  MET A 698      23.748  -1.088  20.823  1.00  1.130          H  
ATOM  11107 2HB  MET A 698      24.160  -0.386  19.283  1.00  1.130          H  
ATOM  11108 1HG  MET A 698      24.975  -3.140  20.089  1.00  1.130          H  
ATOM  11109 2HG  MET A 698      23.508  -2.754  19.176  1.00  1.130          H  
ATOM  11110 1HE  MET A 698      27.663  -3.067  17.494  1.00  1.130          H  
ATOM  11111 2HE  MET A 698      27.529  -2.462  19.134  1.00  1.130          H  
ATOM  11112 3HE  MET A 698      26.933  -4.075  18.746  1.00  1.130          H  
ATOM  11113  N   HIS A 699      26.111   1.769  20.341  1.00  0.670          N  
ATOM  11114  CA  HIS A 699      26.015   3.167  20.735  1.00  0.510          C  
ATOM  11115  C   HIS A 699      24.842   3.824  20.020  1.00  0.510          C  
ATOM  11116  O   HIS A 699      24.951   4.212  18.852  1.00  0.660          O  
ATOM  11117  CB  HIS A 699      27.338   3.863  20.430  1.00  0.780          C  
ATOM  11118  CG  HIS A 699      28.512   3.299  21.226  1.00  0.780          C  
ATOM  11119  ND1 HIS A 699      28.616   3.430  22.596  1.00  0.780          N  
ATOM  11120  CD2 HIS A 699      29.623   2.631  20.830  1.00  0.780          C  
ATOM  11121  CE1 HIS A 699      29.735   2.865  23.007  1.00  0.780          C  
ATOM  11122  NE2 HIS A 699      30.366   2.376  21.959  1.00  0.780          N  
ATOM  11123  H   HIS A 699      26.518   1.527  19.426  1.00  0.800          H  
ATOM  11124  HA  HIS A 699      25.829   3.235  21.805  1.00  0.610          H  
ATOM  11125 1HB  HIS A 699      27.566   3.749  19.371  1.00  0.930          H  
ATOM  11126 2HB  HIS A 699      27.252   4.910  20.619  1.00  0.930          H  
ATOM  11127  HD2 HIS A 699      29.883   2.356  19.808  1.00  0.930          H  
ATOM  11128  HE1 HIS A 699      30.087   2.821  24.037  1.00  0.930          H  
ATOM  11129  HE2 HIS A 699      31.281   1.888  21.976  1.00  0.930          H  
ATOM  11130  N   ILE A 700      23.692   3.911  20.690  1.00  0.410          N  
ATOM  11131  CA  ILE A 700      22.487   4.342  19.975  1.00  0.470          C  
ATOM  11132  C   ILE A 700      21.764   5.523  20.615  1.00  0.420          C  
ATOM  11133  O   ILE A 700      21.987   5.850  21.790  1.00  0.420          O  
ATOM  11134  CB  ILE A 700      21.539   3.123  19.808  1.00  0.630          C  
ATOM  11135  CG1 ILE A 700      21.091   2.583  21.214  1.00  0.630          C  
ATOM  11136  CG2 ILE A 700      22.277   2.025  18.998  1.00  0.630          C  
ATOM  11137  CD1 ILE A 700      20.017   1.510  21.194  1.00  0.630          C  
ATOM  11138  H   ILE A 700      23.649   3.650  21.685  1.00  0.490          H  
ATOM  11139  HA  ILE A 700      22.774   4.657  18.973  1.00  0.560          H  
ATOM  11140  HB  ILE A 700      20.646   3.433  19.266  1.00  0.760          H  
ATOM  11141 1HG1 ILE A 700      21.964   2.183  21.733  1.00  0.760          H  
ATOM  11142 2HG1 ILE A 700      20.701   3.412  21.784  1.00  0.760          H  
ATOM  11143 1HG2 ILE A 700      21.648   1.175  18.847  1.00  0.760          H  
ATOM  11144 2HG2 ILE A 700      22.571   2.427  18.027  1.00  0.760          H  
ATOM  11145 3HG2 ILE A 700      23.155   1.710  19.532  1.00  0.760          H  
ATOM  11146 1HD1 ILE A 700      19.777   1.229  22.220  1.00  0.760          H  
ATOM  11147 2HD1 ILE A 700      19.125   1.902  20.708  1.00  0.760          H  
ATOM  11148 3HD1 ILE A 700      20.366   0.633  20.658  1.00  0.760          H  
ATOM  11149  N   CYS A 701      20.915   6.180  19.817  1.00  0.450          N  
ATOM  11150  CA  CYS A 701      20.145   7.320  20.305  1.00  0.490          C  
ATOM  11151  C   CYS A 701      18.639   7.248  20.015  1.00  0.440          C  
ATOM  11152  O   CYS A 701      18.194   6.706  19.001  1.00  0.450          O  
ATOM  11153  CB  CYS A 701      20.726   8.596  19.712  1.00  0.670          C  
ATOM  11154  SG  CYS A 701      22.458   8.866  20.157  1.00  0.670          S  
ATOM  11155  H   CYS A 701      20.817   5.863  18.843  1.00  0.540          H  
ATOM  11156  HA  CYS A 701      20.269   7.372  21.386  1.00  0.590          H  
ATOM  11157 1HB  CYS A 701      20.670   8.551  18.634  1.00  0.800          H  
ATOM  11158 2HB  CYS A 701      20.141   9.456  20.052  1.00  0.800          H  
ATOM  11159  HG  CYS A 701      22.355   8.341  21.379  1.00  0.800          H  
ATOM  11160  N   LEU A 702      17.850   7.821  20.922  1.00  0.450          N  
ATOM  11161  CA  LEU A 702      16.397   7.888  20.761  1.00  0.440          C  
ATOM  11162  C   LEU A 702      15.857   9.315  20.679  1.00  0.450          C  
ATOM  11163  O   LEU A 702      16.069  10.141  21.572  1.00  0.580          O  
ATOM  11164  CB  LEU A 702      15.726   7.088  21.890  1.00  0.620          C  
ATOM  11165  CG  LEU A 702      14.180   7.151  22.012  1.00  0.620          C  
ATOM  11166  CD1 LEU A 702      13.488   6.600  20.771  1.00  0.620          C  
ATOM  11167  CD2 LEU A 702      13.771   6.301  23.211  1.00  0.620          C  
ATOM  11168  H   LEU A 702      18.274   8.229  21.744  1.00  0.540          H  
ATOM  11169  HA  LEU A 702      16.148   7.396  19.823  1.00  0.530          H  
ATOM  11170 1HB  LEU A 702      15.991   6.040  21.753  1.00  0.740          H  
ATOM  11171 2HB  LEU A 702      16.144   7.421  22.840  1.00  0.740          H  
ATOM  11172  HG  LEU A 702      13.861   8.182  22.152  1.00  0.740          H  
ATOM  11173 1HD1 LEU A 702      12.417   6.651  20.920  1.00  0.740          H  
ATOM  11174 2HD1 LEU A 702      13.742   7.181  19.906  1.00  0.740          H  
ATOM  11175 3HD1 LEU A 702      13.783   5.586  20.612  1.00  0.740          H  
ATOM  11176 1HD2 LEU A 702      12.704   6.323  23.313  1.00  0.740          H  
ATOM  11177 2HD2 LEU A 702      14.088   5.272  23.050  1.00  0.740          H  
ATOM  11178 3HD2 LEU A 702      14.234   6.685  24.114  1.00  0.740          H  
ATOM  11179  N   PHE A 703      15.130   9.569  19.597  1.00  0.410          N  
ATOM  11180  CA  PHE A 703      14.536  10.866  19.292  1.00  0.490          C  
ATOM  11181  C   PHE A 703      13.009  10.768  19.286  1.00  0.430          C  
ATOM  11182  O   PHE A 703      12.448   9.694  19.059  1.00  0.500          O  
ATOM  11183  CB  PHE A 703      15.055  11.350  17.940  1.00  0.650          C  
ATOM  11184  CG  PHE A 703      16.530  11.591  17.918  1.00  0.650          C  
ATOM  11185  CD1 PHE A 703      17.403  10.542  17.668  1.00  0.650          C  
ATOM  11186  CD2 PHE A 703      17.056  12.852  18.119  1.00  0.650          C  
ATOM  11187  CE1 PHE A 703      18.758  10.750  17.624  1.00  0.650          C  
ATOM  11188  CE2 PHE A 703      18.422  13.056  18.075  1.00  0.650          C  
ATOM  11189  CZ  PHE A 703      19.271  11.995  17.825  1.00  0.650          C  
ATOM  11190  H   PHE A 703      15.024   8.797  18.931  1.00  0.490          H  
ATOM  11191  HA  PHE A 703      14.834  11.579  20.062  1.00  0.590          H  
ATOM  11192 1HB  PHE A 703      14.847  10.619  17.193  1.00  0.780          H  
ATOM  11193 2HB  PHE A 703      14.549  12.277  17.650  1.00  0.780          H  
ATOM  11194  HD1 PHE A 703      17.000   9.541  17.505  1.00  0.780          H  
ATOM  11195  HD2 PHE A 703      16.381  13.699  18.304  1.00  0.780          H  
ATOM  11196  HE1 PHE A 703      19.423   9.928  17.420  1.00  0.780          H  
ATOM  11197  HE2 PHE A 703      18.826  14.058  18.230  1.00  0.780          H  
ATOM  11198  HZ  PHE A 703      20.349  12.152  17.783  1.00  0.780          H  
ATOM  11199  N   LYS A 704      12.316  11.875  19.550  1.00  0.420          N  
ATOM  11200  CA  LYS A 704      10.854  11.810  19.554  1.00  0.490          C  
ATOM  11201  C   LYS A 704      10.195  12.944  18.804  1.00  0.510          C  
ATOM  11202  O   LYS A 704      10.582  14.105  18.968  1.00  0.640          O  
ATOM  11203  CB  LYS A 704      10.348  11.853  20.991  1.00  0.660          C  
ATOM  11204  CG  LYS A 704       8.828  11.644  21.194  1.00  0.660          C  
ATOM  11205  CD  LYS A 704       8.487  11.771  22.672  1.00  0.660          C  
ATOM  11206  CE  LYS A 704       7.015  11.496  23.004  1.00  0.660          C  
ATOM  11207  NZ  LYS A 704       6.096  12.505  22.403  1.00  0.660          N  
ATOM  11208  H   LYS A 704      12.787  12.752  19.744  1.00  0.500          H  
ATOM  11209  HA  LYS A 704      10.543  10.879  19.085  1.00  0.590          H  
ATOM  11210 1HB  LYS A 704      10.867  11.124  21.552  1.00  0.790          H  
ATOM  11211 2HB  LYS A 704      10.597  12.822  21.425  1.00  0.790          H  
ATOM  11212 1HG  LYS A 704       8.269  12.395  20.641  1.00  0.790          H  
ATOM  11213 2HG  LYS A 704       8.544  10.651  20.829  1.00  0.790          H  
ATOM  11214 1HD  LYS A 704       9.105  11.101  23.253  1.00  0.790          H  
ATOM  11215 2HD  LYS A 704       8.722  12.788  22.972  1.00  0.790          H  
ATOM  11216 1HE  LYS A 704       6.740  10.506  22.657  1.00  0.790          H  
ATOM  11217 2HE  LYS A 704       6.904  11.525  24.083  1.00  0.790          H  
ATOM  11218 1HZ  LYS A 704       5.136  12.300  22.676  1.00  0.790          H  
ATOM  11219 2HZ  LYS A 704       6.347  13.453  22.711  1.00  0.790          H  
ATOM  11220 3HZ  LYS A 704       6.169  12.463  21.398  1.00  0.790          H  
ATOM  11221  N   LYS A 705       9.167  12.598  18.028  1.00  0.570          N  
ATOM  11222  CA  LYS A 705       8.349  13.590  17.333  1.00  0.710          C  
ATOM  11223  C   LYS A 705       7.003  13.596  17.997  1.00  0.750          C  
ATOM  11224  O   LYS A 705       6.510  12.548  18.428  1.00  0.880          O  
ATOM  11225  CB  LYS A 705       8.274  13.320  15.836  1.00  0.940          C  
ATOM  11226  CG  LYS A 705       9.613  13.520  15.156  1.00  0.940          C  
ATOM  11227  CD  LYS A 705       9.581  13.213  13.675  1.00  0.940          C  
ATOM  11228  CE  LYS A 705      10.975  13.408  13.080  1.00  0.940          C  
ATOM  11229  NZ  LYS A 705      11.029  13.107  11.613  1.00  0.940          N  
ATOM  11230  H   LYS A 705       8.924  11.599  17.971  1.00  0.680          H  
ATOM  11231  HA  LYS A 705       8.768  14.572  17.472  1.00  0.850          H  
ATOM  11232 1HB  LYS A 705       7.930  12.302  15.655  1.00  1.130          H  
ATOM  11233 2HB  LYS A 705       7.554  14.009  15.376  1.00  1.130          H  
ATOM  11234 1HG  LYS A 705       9.890  14.567  15.269  1.00  1.130          H  
ATOM  11235 2HG  LYS A 705      10.366  12.929  15.648  1.00  1.130          H  
ATOM  11236 1HD  LYS A 705       9.251  12.187  13.513  1.00  1.130          H  
ATOM  11237 2HD  LYS A 705       8.882  13.889  13.182  1.00  1.130          H  
ATOM  11238 1HE  LYS A 705      11.282  14.443  13.240  1.00  1.130          H  
ATOM  11239 2HE  LYS A 705      11.671  12.748  13.601  1.00  1.130          H  
ATOM  11240 1HZ  LYS A 705      11.972  13.251  11.284  1.00  1.130          H  
ATOM  11241 2HZ  LYS A 705      10.761  12.148  11.455  1.00  1.130          H  
ATOM  11242 3HZ  LYS A 705      10.406  13.715  11.098  1.00  1.130          H  
ATOM  11243  N   GLN A 706       6.368  14.752  18.089  1.00  0.850          N  
ATOM  11244  CA  GLN A 706       5.090  14.730  18.807  1.00  0.900          C  
ATOM  11245  C   GLN A 706       3.902  14.377  17.930  1.00  0.840          C  
ATOM  11246  O   GLN A 706       3.061  15.215  17.589  1.00  1.150          O  
ATOM  11247  CB  GLN A 706       4.880  16.011  19.618  1.00  1.240          C  
ATOM  11248  CG  GLN A 706       3.559  16.056  20.425  1.00  1.240          C  
ATOM  11249  CD  GLN A 706       3.449  14.896  21.417  1.00  1.240          C  
ATOM  11250  OE1 GLN A 706       4.391  14.567  22.159  1.00  1.240          O  
ATOM  11251  NE2 GLN A 706       2.290  14.253  21.434  1.00  1.240          N  
ATOM  11252  H   GLN A 706       6.791  15.599  17.685  1.00  1.020          H  
ATOM  11253  HA  GLN A 706       5.155  13.938  19.550  1.00  1.080          H  
ATOM  11254 1HB  GLN A 706       5.701  16.123  20.331  1.00  1.490          H  
ATOM  11255 2HB  GLN A 706       4.918  16.867  18.973  1.00  1.490          H  
ATOM  11256 1HG  GLN A 706       3.573  16.979  21.007  1.00  1.490          H  
ATOM  11257 2HG  GLN A 706       2.689  16.052  19.782  1.00  1.490          H  
ATOM  11258 1HE2 GLN A 706       2.171  13.479  22.058  1.00  1.490          H  
ATOM  11259 2HE2 GLN A 706       1.543  14.533  20.829  1.00  1.490          H  
ATOM  11260  N   GLN A 707       3.858  13.085  17.605  1.00  0.690          N  
ATOM  11261  CA  GLN A 707       2.857  12.460  16.752  1.00  0.720          C  
ATOM  11262  C   GLN A 707       2.116  11.364  17.495  1.00  0.810          C  
ATOM  11263  O   GLN A 707       2.414  11.065  18.654  1.00  1.690          O  
ATOM  11264  CB  GLN A 707       3.472  11.870  15.481  1.00  1.000          C  
ATOM  11265  CG  GLN A 707       4.123  12.882  14.648  1.00  1.000          C  
ATOM  11266  CD  GLN A 707       4.490  12.426  13.240  1.00  1.000          C  
ATOM  11267  OE1 GLN A 707       3.897  12.977  12.284  1.00  1.000          O  
ATOM  11268  NE2 GLN A 707       5.411  11.471  13.086  1.00  1.000          N  
ATOM  11269  H   GLN A 707       4.632  12.530  17.977  1.00  0.830          H  
ATOM  11270  HA  GLN A 707       2.127  13.217  16.465  1.00  0.860          H  
ATOM  11271 1HB  GLN A 707       4.214  11.119  15.754  1.00  1.200          H  
ATOM  11272 2HB  GLN A 707       2.709  11.382  14.879  1.00  1.200          H  
ATOM  11273 1HG  GLN A 707       3.428  13.691  14.558  1.00  1.200          H  
ATOM  11274 2HG  GLN A 707       5.028  13.220  15.153  1.00  1.200          H  
ATOM  11275 1HE2 GLN A 707       5.659  11.158  12.168  1.00  1.200          H  
ATOM  11276 2HE2 GLN A 707       5.873  11.066  13.876  1.00  1.200          H  
ATOM  11277  N   HIS A 708       1.139  10.773  16.819  1.00  1.010          N  
ATOM  11278  CA  HIS A 708       0.348   9.694  17.383  1.00  1.120          C  
ATOM  11279  C   HIS A 708      -0.234   8.881  16.227  1.00  1.110          C  
ATOM  11280  O   HIS A 708      -0.244   9.349  15.089  1.00  1.670          O  
ATOM  11281  CB  HIS A 708      -0.766  10.275  18.243  1.00  1.520          C  
ATOM  11282  CG  HIS A 708      -1.837  10.879  17.447  1.00  1.520          C  
ATOM  11283  ND1 HIS A 708      -3.107  10.363  17.438  1.00  1.520          N  
ATOM  11284  CD2 HIS A 708      -1.839  11.910  16.564  1.00  1.520          C  
ATOM  11285  CE1 HIS A 708      -3.852  11.056  16.629  1.00  1.520          C  
ATOM  11286  NE2 HIS A 708      -3.107  12.001  16.058  1.00  1.520          N  
ATOM  11287  H   HIS A 708       0.951  11.074  15.872  1.00  1.210          H  
ATOM  11288  HA  HIS A 708       0.971   9.041  17.993  1.00  1.340          H  
ATOM  11289 1HB  HIS A 708      -1.197   9.495  18.869  1.00  1.830          H  
ATOM  11290 2HB  HIS A 708      -0.358  11.040  18.902  1.00  1.830          H  
ATOM  11291  HD1 HIS A 708      -3.483   9.710  18.097  1.00  1.830          H  
ATOM  11292  HD2 HIS A 708      -1.066  12.598  16.214  1.00  1.830          H  
ATOM  11293  HE1 HIS A 708      -4.904  10.793  16.512  1.00  1.830          H  
ATOM  11294  N   GLY A 709      -0.694   7.655  16.490  1.00  1.100          N  
ATOM  11295  CA  GLY A 709      -1.335   6.877  15.426  1.00  1.300          C  
ATOM  11296  C   GLY A 709      -0.312   6.386  14.402  1.00  1.580          C  
ATOM  11297  O   GLY A 709      -0.614   6.234  13.211  1.00  1.540          O  
ATOM  11298  H   GLY A 709      -0.643   7.284  17.428  1.00  1.320          H  
ATOM  11299 1HA  GLY A 709      -1.847   6.021  15.866  1.00  1.560          H  
ATOM  11300 2HA  GLY A 709      -2.093   7.482  14.940  1.00  1.560          H  
ATOM  11301  N   GLY A 710       0.914   6.179  14.873  1.00  1.920          N  
ATOM  11302  CA  GLY A 710       2.044   5.765  14.063  1.00  2.300          C  
ATOM  11303  C   GLY A 710       3.273   5.738  14.956  1.00  1.880          C  
ATOM  11304  O   GLY A 710       3.156   5.771  16.184  1.00  1.490          O  
ATOM  11305  H   GLY A 710       1.073   6.296  15.862  1.00  2.300          H  
ATOM  11306 1HA  GLY A 710       1.861   4.778  13.639  1.00  2.760          H  
ATOM  11307 2HA  GLY A 710       2.191   6.464  13.241  1.00  2.760          H  
ATOM  11308  N   LEU A 711       4.457   5.646  14.365  1.00  2.150          N  
ATOM  11309  CA  LEU A 711       5.652   5.574  15.190  1.00  1.790          C  
ATOM  11310  C   LEU A 711       6.199   6.960  15.507  1.00  1.430          C  
ATOM  11311  O   LEU A 711       6.615   7.708  14.624  1.00  1.990          O  
ATOM  11312  CB  LEU A 711       6.731   4.726  14.495  1.00  2.650          C  
ATOM  11313  CG  LEU A 711       8.095   4.569  15.250  1.00  2.650          C  
ATOM  11314  CD1 LEU A 711       7.894   3.831  16.583  1.00  2.650          C  
ATOM  11315  CD2 LEU A 711       9.075   3.793  14.374  1.00  2.650          C  
ATOM  11316  H   LEU A 711       4.528   5.628  13.358  1.00  2.580          H  
ATOM  11317  HA  LEU A 711       5.379   5.091  16.125  1.00  2.150          H  
ATOM  11318 1HB  LEU A 711       6.331   3.729  14.321  1.00  3.180          H  
ATOM  11319 2HB  LEU A 711       6.949   5.180  13.530  1.00  3.180          H  
ATOM  11320  HG  LEU A 711       8.514   5.556  15.459  1.00  3.180          H  
ATOM  11321 1HD1 LEU A 711       8.862   3.735  17.077  1.00  3.180          H  
ATOM  11322 2HD1 LEU A 711       7.223   4.373  17.232  1.00  3.180          H  
ATOM  11323 3HD1 LEU A 711       7.486   2.841  16.393  1.00  3.180          H  
ATOM  11324 1HD2 LEU A 711      10.031   3.700  14.903  1.00  3.180          H  
ATOM  11325 2HD2 LEU A 711       8.674   2.804  14.165  1.00  3.180          H  
ATOM  11326 3HD2 LEU A 711       9.230   4.328  13.438  1.00  3.180          H  
ATOM  11327  N   ARG A 712       6.207   7.288  16.796  1.00  0.820          N  
ATOM  11328  CA  ARG A 712       6.668   8.587  17.288  1.00  0.700          C  
ATOM  11329  C   ARG A 712       8.090   8.507  17.843  1.00  0.570          C  
ATOM  11330  O   ARG A 712       8.725   9.528  18.124  1.00  0.590          O  
ATOM  11331  CB  ARG A 712       5.738   9.073  18.390  1.00  1.030          C  
ATOM  11332  CG  ARG A 712       5.792   8.227  19.665  1.00  1.030          C  
ATOM  11333  CD  ARG A 712       4.913   8.722  20.722  1.00  1.030          C  
ATOM  11334  NE  ARG A 712       5.015   7.876  21.929  1.00  1.030          N  
ATOM  11335  CZ  ARG A 712       4.214   6.831  22.231  1.00  1.030          C  
ATOM  11336  NH1 ARG A 712       3.219   6.485  21.438  1.00  1.030          N  
ATOM  11337  NH2 ARG A 712       4.444   6.150  23.341  1.00  1.030          N  
ATOM  11338  H   ARG A 712       5.829   6.614  17.447  1.00  0.980          H  
ATOM  11339  HA  ARG A 712       6.648   9.301  16.464  1.00  0.840          H  
ATOM  11340 1HB  ARG A 712       5.992  10.093  18.660  1.00  1.230          H  
ATOM  11341 2HB  ARG A 712       4.707   9.078  18.030  1.00  1.230          H  
ATOM  11342 1HG  ARG A 712       5.528   7.195  19.448  1.00  1.230          H  
ATOM  11343 2HG  ARG A 712       6.799   8.268  20.077  1.00  1.230          H  
ATOM  11344 1HD  ARG A 712       5.216   9.731  20.982  1.00  1.230          H  
ATOM  11345 2HD  ARG A 712       3.880   8.744  20.377  1.00  1.230          H  
ATOM  11346  HE  ARG A 712       5.770   8.056  22.580  1.00  1.230          H  
ATOM  11347 1HH1 ARG A 712       3.044   6.999  20.589  1.00  1.230          H  
ATOM  11348 2HH1 ARG A 712       2.629   5.701  21.679  1.00  1.230          H  
ATOM  11349 1HH2 ARG A 712       5.218   6.416  23.939  1.00  1.230          H  
ATOM  11350 2HH2 ARG A 712       3.861   5.367  23.588  1.00  1.230          H  
ATOM  11351  N   GLU A 713       8.567   7.275  18.011  1.00  0.590          N  
ATOM  11352  CA  GLU A 713       9.877   6.968  18.585  1.00  0.530          C  
ATOM  11353  C   GLU A 713      10.880   6.626  17.495  1.00  0.480          C  
ATOM  11354  O   GLU A 713      10.740   5.615  16.807  1.00  0.560          O  
ATOM  11355  CB  GLU A 713       9.772   5.791  19.555  1.00  0.770          C  
ATOM  11356  CG  GLU A 713       8.934   6.040  20.774  1.00  0.770          C  
ATOM  11357  CD  GLU A 713       8.918   4.871  21.704  1.00  0.770          C  
ATOM  11358  OE1 GLU A 713       9.346   3.803  21.300  1.00  0.770          O  
ATOM  11359  OE2 GLU A 713       8.446   5.027  22.802  1.00  0.770          O  
ATOM  11360  H   GLU A 713       7.982   6.510  17.712  1.00  0.710          H  
ATOM  11361  HA  GLU A 713      10.245   7.845  19.122  1.00  0.640          H  
ATOM  11362 1HB  GLU A 713       9.352   4.939  19.042  1.00  0.920          H  
ATOM  11363 2HB  GLU A 713      10.757   5.514  19.889  1.00  0.920          H  
ATOM  11364 1HG  GLU A 713       9.312   6.912  21.289  1.00  0.920          H  
ATOM  11365 2HG  GLU A 713       7.920   6.246  20.462  1.00  0.920          H  
ATOM  11366  N   ILE A 714      11.893   7.456  17.345  1.00  0.430          N  
ATOM  11367  CA  ILE A 714      12.865   7.268  16.291  1.00  0.460          C  
ATOM  11368  C   ILE A 714      14.163   6.713  16.850  1.00  0.420          C  
ATOM  11369  O   ILE A 714      14.814   7.321  17.703  1.00  0.470          O  
ATOM  11370  CB  ILE A 714      13.127   8.603  15.565  1.00  0.630          C  
ATOM  11371  CG1 ILE A 714      11.834   9.129  14.929  1.00  0.630          C  
ATOM  11372  CG2 ILE A 714      14.228   8.459  14.526  1.00  0.630          C  
ATOM  11373  CD1 ILE A 714      11.098  10.161  15.792  1.00  0.630          C  
ATOM  11374  H   ILE A 714      11.976   8.261  17.971  1.00  0.520          H  
ATOM  11375  HA  ILE A 714      12.470   6.551  15.572  1.00  0.550          H  
ATOM  11376  HB  ILE A 714      13.411   9.320  16.294  1.00  0.760          H  
ATOM  11377 1HG1 ILE A 714      12.069   9.585  13.972  1.00  0.760          H  
ATOM  11378 2HG1 ILE A 714      11.160   8.287  14.760  1.00  0.760          H  
ATOM  11379 1HG2 ILE A 714      14.407   9.420  14.049  1.00  0.760          H  
ATOM  11380 2HG2 ILE A 714      15.135   8.127  14.999  1.00  0.760          H  
ATOM  11381 3HG2 ILE A 714      13.927   7.730  13.773  1.00  0.760          H  
ATOM  11382 1HD1 ILE A 714      10.194  10.475  15.277  1.00  0.760          H  
ATOM  11383 2HD1 ILE A 714      10.820   9.747  16.745  1.00  0.760          H  
ATOM  11384 3HD1 ILE A 714      11.743  11.022  15.959  1.00  0.760          H  
ATOM  11385  N   TYR A 715      14.549   5.558  16.341  1.00  0.420          N  
ATOM  11386  CA  TYR A 715      15.735   4.867  16.812  1.00  0.460          C  
ATOM  11387  C   TYR A 715      16.873   5.050  15.832  1.00  0.510          C  
ATOM  11388  O   TYR A 715      16.780   4.672  14.662  1.00  0.600          O  
ATOM  11389  CB  TYR A 715      15.395   3.403  17.052  1.00  0.630          C  
ATOM  11390  CG  TYR A 715      14.432   3.237  18.201  1.00  0.630          C  
ATOM  11391  CD1 TYR A 715      13.064   3.365  17.985  1.00  0.630          C  
ATOM  11392  CD2 TYR A 715      14.912   2.957  19.475  1.00  0.630          C  
ATOM  11393  CE1 TYR A 715      12.185   3.216  19.029  1.00  0.630          C  
ATOM  11394  CE2 TYR A 715      14.022   2.806  20.522  1.00  0.630          C  
ATOM  11395  CZ  TYR A 715      12.664   2.940  20.297  1.00  0.630          C  
ATOM  11396  OH  TYR A 715      11.798   2.789  21.341  1.00  0.630          O  
ATOM  11397  H   TYR A 715      13.979   5.127  15.625  1.00  0.500          H  
ATOM  11398  HA  TYR A 715      16.046   5.307  17.761  1.00  0.550          H  
ATOM  11399 1HB  TYR A 715      14.947   2.967  16.154  1.00  0.750          H  
ATOM  11400 2HB  TYR A 715      16.284   2.852  17.277  1.00  0.750          H  
ATOM  11401  HD1 TYR A 715      12.679   3.582  16.987  1.00  0.750          H  
ATOM  11402  HD2 TYR A 715      15.983   2.857  19.650  1.00  0.750          H  
ATOM  11403  HE1 TYR A 715      11.115   3.314  18.855  1.00  0.750          H  
ATOM  11404  HE2 TYR A 715      14.389   2.588  21.528  1.00  0.750          H  
ATOM  11405  HH  TYR A 715      10.892   3.085  21.093  1.00  0.750          H  
ATOM  11406  N   VAL A 716      17.944   5.659  16.317  1.00  0.500          N  
ATOM  11407  CA  VAL A 716      19.074   5.998  15.485  1.00  0.560          C  
ATOM  11408  C   VAL A 716      20.333   5.185  15.768  1.00  0.530          C  
ATOM  11409  O   VAL A 716      20.865   5.148  16.883  1.00  0.500          O  
ATOM  11410  CB  VAL A 716      19.340   7.500  15.623  1.00  0.760          C  
ATOM  11411  CG1 VAL A 716      20.513   7.897  14.840  1.00  0.760          C  
ATOM  11412  CG2 VAL A 716      18.120   8.250  15.132  1.00  0.760          C  
ATOM  11413  H   VAL A 716      17.956   5.939  17.302  1.00  0.600          H  
ATOM  11414  HA  VAL A 716      18.789   5.813  14.450  1.00  0.670          H  
ATOM  11415  HB  VAL A 716      19.530   7.741  16.661  1.00  0.910          H  
ATOM  11416 1HG1 VAL A 716      20.668   8.967  14.953  1.00  0.910          H  
ATOM  11417 2HG1 VAL A 716      21.395   7.368  15.198  1.00  0.910          H  
ATOM  11418 3HG1 VAL A 716      20.343   7.662  13.790  1.00  0.910          H  
ATOM  11419 1HG2 VAL A 716      18.281   9.315  15.211  1.00  0.910          H  
ATOM  11420 2HG2 VAL A 716      17.933   7.997  14.090  1.00  0.910          H  
ATOM  11421 3HG2 VAL A 716      17.264   7.969  15.731  1.00  0.910          H  
ATOM  11422  N   MET A 717      20.794   4.541  14.704  1.00  0.620          N  
ATOM  11423  CA  MET A 717      21.960   3.670  14.653  1.00  0.630          C  
ATOM  11424  C   MET A 717      23.187   4.321  13.986  1.00  0.630          C  
ATOM  11425  O   MET A 717      23.044   5.134  13.064  1.00  1.270          O  
ATOM  11426  CB  MET A 717      21.535   2.378  13.960  1.00  0.880          C  
ATOM  11427  CG  MET A 717      22.621   1.408  13.757  1.00  0.880          C  
ATOM  11428  SD  MET A 717      22.091  -0.152  13.132  1.00  0.880          S  
ATOM  11429  CE  MET A 717      21.737  -0.874  14.696  1.00  0.880          C  
ATOM  11430  H   MET A 717      20.260   4.661  13.853  1.00  0.740          H  
ATOM  11431  HA  MET A 717      22.247   3.426  15.678  1.00  0.760          H  
ATOM  11432 1HB  MET A 717      20.742   1.909  14.533  1.00  1.050          H  
ATOM  11433 2HB  MET A 717      21.127   2.615  12.977  1.00  1.050          H  
ATOM  11434 1HG  MET A 717      23.339   1.811  13.051  1.00  1.050          H  
ATOM  11435 2HG  MET A 717      23.124   1.247  14.709  1.00  1.050          H  
ATOM  11436 1HE  MET A 717      21.420  -1.870  14.537  1.00  1.050          H  
ATOM  11437 2HE  MET A 717      22.636  -0.881  15.315  1.00  1.050          H  
ATOM  11438 3HE  MET A 717      20.964  -0.313  15.194  1.00  1.050          H  
ATOM  11439  N   GLY A 718      24.396   3.962  14.450  1.00  0.880          N  
ATOM  11440  CA  GLY A 718      25.638   4.505  13.885  1.00  0.850          C  
ATOM  11441  C   GLY A 718      25.934   3.927  12.508  1.00  0.990          C  
ATOM  11442  O   GLY A 718      25.381   2.897  12.147  1.00  1.900          O  
ATOM  11443  H   GLY A 718      24.469   3.278  15.219  1.00  1.060          H  
ATOM  11444 1HA  GLY A 718      25.585   5.587  13.837  1.00  1.020          H  
ATOM  11445 2HA  GLY A 718      26.460   4.266  14.561  1.00  1.020          H  
ATOM  11446  N   ALA A 719      26.821   4.573  11.747  1.00  0.810          N  
ATOM  11447  CA  ALA A 719      27.195   4.097  10.406  1.00  0.740          C  
ATOM  11448  C   ALA A 719      27.845   2.720  10.401  1.00  0.690          C  
ATOM  11449  O   ALA A 719      27.682   1.943   9.449  1.00  1.010          O  
ATOM  11450  CB  ALA A 719      28.157   5.047   9.760  1.00  1.060          C  
ATOM  11451  H   ALA A 719      27.240   5.419  12.114  1.00  0.970          H  
ATOM  11452  HA  ALA A 719      26.288   4.058   9.809  1.00  0.890          H  
ATOM  11453 1HB  ALA A 719      28.396   4.708   8.755  1.00  1.280          H  
ATOM  11454 2HB  ALA A 719      27.717   6.023   9.716  1.00  1.280          H  
ATOM  11455 3HB  ALA A 719      29.058   5.067  10.359  1.00  1.280          H  
ATOM  11456  N   GLU A 720      28.641   2.441  11.426  1.00  0.750          N  
ATOM  11457  CA  GLU A 720      29.352   1.180  11.482  1.00  0.740          C  
ATOM  11458  C   GLU A 720      28.362   0.058  11.718  1.00  0.580          C  
ATOM  11459  O   GLU A 720      28.409  -1.020  11.109  1.00  0.700          O  
ATOM  11460  CB  GLU A 720      30.395   1.254  12.602  1.00  1.040          C  
ATOM  11461  CG  GLU A 720      31.511   2.310  12.358  1.00  1.040          C  
ATOM  11462  CD  GLU A 720      31.050   3.751  12.655  1.00  1.040          C  
ATOM  11463  OE1 GLU A 720      29.964   3.894  13.190  1.00  1.040          O  
ATOM  11464  OE2 GLU A 720      31.769   4.691  12.353  1.00  1.040          O  
ATOM  11465  H   GLU A 720      28.779   3.126  12.174  1.00  0.900          H  
ATOM  11466  HA  GLU A 720      29.834   1.024  10.531  1.00  0.890          H  
ATOM  11467 1HB  GLU A 720      29.902   1.489  13.544  1.00  1.250          H  
ATOM  11468 2HB  GLU A 720      30.874   0.280  12.722  1.00  1.250          H  
ATOM  11469 1HG  GLU A 720      32.375   2.071  12.982  1.00  1.250          H  
ATOM  11470 2HG  GLU A 720      31.828   2.257  11.326  1.00  1.250          H  
ATOM  11471  N   GLU A 721      27.451   0.346  12.619  1.00  0.500          N  
ATOM  11472  CA  GLU A 721      26.401  -0.548  13.020  1.00  0.470          C  
ATOM  11473  C   GLU A 721      25.450  -0.742  11.842  1.00  0.470          C  
ATOM  11474  O   GLU A 721      24.996  -1.861  11.587  1.00  0.470          O  
ATOM  11475  CB  GLU A 721      25.744   0.082  14.231  1.00  0.670          C  
ATOM  11476  CG  GLU A 721      26.667   0.168  15.447  1.00  0.670          C  
ATOM  11477  CD  GLU A 721      26.118   1.043  16.561  1.00  0.670          C  
ATOM  11478  OE1 GLU A 721      25.110   1.712  16.335  1.00  0.670          O  
ATOM  11479  OE2 GLU A 721      26.732   1.062  17.628  1.00  0.670          O  
ATOM  11480  H   GLU A 721      27.512   1.246  13.072  1.00  0.600          H  
ATOM  11481  HA  GLU A 721      26.819  -1.515  13.285  1.00  0.560          H  
ATOM  11482 1HB  GLU A 721      25.436   1.084  13.985  1.00  0.800          H  
ATOM  11483 2HB  GLU A 721      24.872  -0.492  14.512  1.00  0.800          H  
ATOM  11484 1HG  GLU A 721      26.845  -0.832  15.824  1.00  0.800          H  
ATOM  11485 2HG  GLU A 721      27.627   0.570  15.133  1.00  0.800          H  
ATOM  11486  N   ARG A 722      25.194   0.353  11.104  1.00  0.500          N  
ATOM  11487  CA  ARG A 722      24.327   0.387   9.940  1.00  0.520          C  
ATOM  11488  C   ARG A 722      24.808  -0.549   8.844  1.00  0.500          C  
ATOM  11489  O   ARG A 722      23.989  -1.281   8.296  1.00  0.490          O  
ATOM  11490  CB  ARG A 722      24.208   1.806   9.406  1.00  0.720          C  
ATOM  11491  CG  ARG A 722      23.270   2.016   8.231  1.00  0.720          C  
ATOM  11492  CD  ARG A 722      23.287   3.453   7.783  1.00  0.720          C  
ATOM  11493  NE  ARG A 722      22.700   4.372   8.768  1.00  0.720          N  
ATOM  11494  CZ  ARG A 722      21.376   4.620   8.913  1.00  0.720          C  
ATOM  11495  NH1 ARG A 722      20.485   4.022   8.144  1.00  0.720          N  
ATOM  11496  NH2 ARG A 722      20.976   5.475   9.842  1.00  0.720          N  
ATOM  11497  H   ARG A 722      25.588   1.239  11.410  1.00  0.600          H  
ATOM  11498  HA  ARG A 722      23.335   0.069  10.252  1.00  0.620          H  
ATOM  11499 1HB  ARG A 722      23.881   2.465  10.205  1.00  0.860          H  
ATOM  11500 2HB  ARG A 722      25.177   2.137   9.085  1.00  0.860          H  
ATOM  11501 1HG  ARG A 722      23.578   1.391   7.392  1.00  0.860          H  
ATOM  11502 2HG  ARG A 722      22.258   1.747   8.532  1.00  0.860          H  
ATOM  11503 1HD  ARG A 722      24.326   3.745   7.645  1.00  0.860          H  
ATOM  11504 2HD  ARG A 722      22.757   3.563   6.839  1.00  0.860          H  
ATOM  11505  HE  ARG A 722      23.330   4.874   9.390  1.00  0.860          H  
ATOM  11506 1HH1 ARG A 722      20.778   3.367   7.436  1.00  0.860          H  
ATOM  11507 2HH1 ARG A 722      19.501   4.215   8.265  1.00  0.860          H  
ATOM  11508 1HH2 ARG A 722      21.659   5.927  10.445  1.00  0.860          H  
ATOM  11509 2HH2 ARG A 722      19.994   5.674   9.966  1.00  0.860          H  
ATOM  11510  N   ILE A 723      26.106  -0.542   8.498  1.00  0.550          N  
ATOM  11511  CA  ILE A 723      26.560  -1.483   7.465  1.00  0.550          C  
ATOM  11512  C   ILE A 723      26.456  -2.931   7.918  1.00  0.500          C  
ATOM  11513  O   ILE A 723      26.140  -3.818   7.111  1.00  0.500          O  
ATOM  11514  CB  ILE A 723      27.968  -1.158   6.911  1.00  0.770          C  
ATOM  11515  CG1 ILE A 723      28.327  -2.054   5.659  1.00  0.770          C  
ATOM  11516  CG2 ILE A 723      29.050  -1.288   7.942  1.00  0.770          C  
ATOM  11517  CD1 ILE A 723      27.465  -1.878   4.448  1.00  0.770          C  
ATOM  11518  H   ILE A 723      26.739   0.142   8.931  1.00  0.660          H  
ATOM  11519  HA  ILE A 723      25.882  -1.360   6.631  1.00  0.660          H  
ATOM  11520  HB  ILE A 723      27.946  -0.144   6.574  1.00  0.920          H  
ATOM  11521 1HG1 ILE A 723      29.345  -1.801   5.361  1.00  0.920          H  
ATOM  11522 2HG1 ILE A 723      28.298  -3.097   5.940  1.00  0.920          H  
ATOM  11523 1HG2 ILE A 723      29.992  -1.002   7.486  1.00  0.920          H  
ATOM  11524 2HG2 ILE A 723      28.836  -0.624   8.760  1.00  0.920          H  
ATOM  11525 3HG2 ILE A 723      29.122  -2.305   8.306  1.00  0.920          H  
ATOM  11526 1HD1 ILE A 723      27.840  -2.518   3.644  1.00  0.920          H  
ATOM  11527 2HD1 ILE A 723      26.449  -2.143   4.656  1.00  0.920          H  
ATOM  11528 3HD1 ILE A 723      27.508  -0.854   4.155  1.00  0.920          H  
ATOM  11529  N   VAL A 724      26.712  -3.197   9.193  1.00  0.490          N  
ATOM  11530  CA  VAL A 724      26.553  -4.563   9.633  1.00  0.470          C  
ATOM  11531  C   VAL A 724      25.074  -4.951   9.515  1.00  0.450          C  
ATOM  11532  O   VAL A 724      24.738  -6.072   9.097  1.00  0.490          O  
ATOM  11533  CB  VAL A 724      27.095  -4.775  11.044  1.00  0.670          C  
ATOM  11534  CG1 VAL A 724      26.748  -6.177  11.495  1.00  0.670          C  
ATOM  11535  CG2 VAL A 724      28.625  -4.541  11.042  1.00  0.670          C  
ATOM  11536  H   VAL A 724      27.041  -2.458   9.830  1.00  0.590          H  
ATOM  11537  HA  VAL A 724      27.114  -5.191   8.964  1.00  0.560          H  
ATOM  11538  HB  VAL A 724      26.622  -4.067  11.732  1.00  0.800          H  
ATOM  11539 1HG1 VAL A 724      27.123  -6.323  12.461  1.00  0.800          H  
ATOM  11540 2HG1 VAL A 724      25.669  -6.319  11.510  1.00  0.800          H  
ATOM  11541 3HG1 VAL A 724      27.200  -6.903  10.823  1.00  0.800          H  
ATOM  11542 1HG2 VAL A 724      29.018  -4.684  12.036  1.00  0.800          H  
ATOM  11543 2HG2 VAL A 724      29.101  -5.232  10.368  1.00  0.800          H  
ATOM  11544 3HG2 VAL A 724      28.843  -3.524  10.719  1.00  0.800          H  
ATOM  11545  N   GLN A 725      24.195  -4.034   9.931  1.00  0.450          N  
ATOM  11546  CA  GLN A 725      22.773  -4.251   9.820  1.00  0.500          C  
ATOM  11547  C   GLN A 725      22.335  -4.360   8.371  1.00  0.490          C  
ATOM  11548  O   GLN A 725      21.422  -5.117   8.089  1.00  0.520          O  
ATOM  11549  CB  GLN A 725      21.979  -3.172  10.551  1.00  0.680          C  
ATOM  11550  CG  GLN A 725      20.461  -3.352  10.489  1.00  0.680          C  
ATOM  11551  CD  GLN A 725      19.998  -4.658  11.077  1.00  0.680          C  
ATOM  11552  OE1 GLN A 725      20.679  -5.257  11.912  1.00  0.680          O  
ATOM  11553  NE2 GLN A 725      18.845  -5.106  10.641  1.00  0.680          N  
ATOM  11554  H   GLN A 725      24.529  -3.160  10.345  1.00  0.540          H  
ATOM  11555  HA  GLN A 725      22.556  -5.201  10.300  1.00  0.600          H  
ATOM  11556 1HB  GLN A 725      22.280  -3.147  11.599  1.00  0.820          H  
ATOM  11557 2HB  GLN A 725      22.220  -2.200  10.126  1.00  0.820          H  
ATOM  11558 1HG  GLN A 725      20.023  -2.549  11.028  1.00  0.820          H  
ATOM  11559 2HG  GLN A 725      20.127  -3.310   9.449  1.00  0.820          H  
ATOM  11560 1HE2 GLN A 725      18.493  -5.975  10.971  1.00  0.820          H  
ATOM  11561 2HE2 GLN A 725      18.300  -4.556   9.988  1.00  0.820          H  
ATOM  11562  N   SER A 726      22.974  -3.643   7.443  1.00  0.490          N  
ATOM  11563  CA  SER A 726      22.618  -3.729   6.029  1.00  0.510          C  
ATOM  11564  C   SER A 726      22.740  -5.174   5.576  1.00  0.510          C  
ATOM  11565  O   SER A 726      21.862  -5.689   4.868  1.00  0.510          O  
ATOM  11566  CB  SER A 726      23.508  -2.847   5.186  1.00  0.710          C  
ATOM  11567  OG  SER A 726      23.162  -2.929   3.833  1.00  0.710          O  
ATOM  11568  H   SER A 726      23.676  -2.970   7.741  1.00  0.590          H  
ATOM  11569  HA  SER A 726      21.584  -3.406   5.907  1.00  0.610          H  
ATOM  11570 1HB  SER A 726      23.438  -1.815   5.533  1.00  0.850          H  
ATOM  11571 2HB  SER A 726      24.526  -3.165   5.311  1.00  0.850          H  
ATOM  11572  HG  SER A 726      23.721  -2.298   3.379  1.00  0.850          H  
ATOM  11573  N   VAL A 727      23.805  -5.860   6.004  1.00  0.550          N  
ATOM  11574  CA  VAL A 727      23.940  -7.267   5.650  1.00  0.550          C  
ATOM  11575  C   VAL A 727      22.750  -8.054   6.235  1.00  0.520          C  
ATOM  11576  O   VAL A 727      22.101  -8.822   5.520  1.00  0.510          O  
ATOM  11577  CB  VAL A 727      25.302  -7.828   6.124  1.00  0.770          C  
ATOM  11578  CG1 VAL A 727      25.367  -9.356   5.923  1.00  0.770          C  
ATOM  11579  CG2 VAL A 727      26.429  -7.128   5.336  1.00  0.770          C  
ATOM  11580  H   VAL A 727      24.527  -5.355   6.536  1.00  0.660          H  
ATOM  11581  HA  VAL A 727      23.906  -7.365   4.575  1.00  0.660          H  
ATOM  11582  HB  VAL A 727      25.425  -7.628   7.191  1.00  0.920          H  
ATOM  11583 1HG1 VAL A 727      26.330  -9.714   6.262  1.00  0.920          H  
ATOM  11584 2HG1 VAL A 727      24.583  -9.846   6.497  1.00  0.920          H  
ATOM  11585 3HG1 VAL A 727      25.241  -9.590   4.868  1.00  0.920          H  
ATOM  11586 1HG2 VAL A 727      27.393  -7.508   5.668  1.00  0.920          H  
ATOM  11587 2HG2 VAL A 727      26.307  -7.328   4.279  1.00  0.920          H  
ATOM  11588 3HG2 VAL A 727      26.383  -6.051   5.508  1.00  0.920          H  
ATOM  11589  N   VAL A 728      22.414  -7.822   7.511  1.00  0.520          N  
ATOM  11590  CA  VAL A 728      21.285  -8.540   8.124  1.00  0.510          C  
ATOM  11591  C   VAL A 728      19.943  -8.237   7.420  1.00  0.500          C  
ATOM  11592  O   VAL A 728      19.166  -9.162   7.156  1.00  0.530          O  
ATOM  11593  CB  VAL A 728      21.180  -8.199   9.638  1.00  0.720          C  
ATOM  11594  CG1 VAL A 728      19.885  -8.777  10.257  1.00  0.720          C  
ATOM  11595  CG2 VAL A 728      22.416  -8.759  10.382  1.00  0.720          C  
ATOM  11596  H   VAL A 728      22.992  -7.171   8.056  1.00  0.620          H  
ATOM  11597  HA  VAL A 728      21.481  -9.608   8.034  1.00  0.610          H  
ATOM  11598  HB  VAL A 728      21.145  -7.122   9.750  1.00  0.860          H  
ATOM  11599 1HG1 VAL A 728      19.843  -8.509  11.313  1.00  0.860          H  
ATOM  11600 2HG1 VAL A 728      19.000  -8.381   9.759  1.00  0.860          H  
ATOM  11601 3HG1 VAL A 728      19.899  -9.851  10.161  1.00  0.860          H  
ATOM  11602 1HG2 VAL A 728      22.350  -8.498  11.440  1.00  0.860          H  
ATOM  11603 2HG2 VAL A 728      22.453  -9.844  10.279  1.00  0.860          H  
ATOM  11604 3HG2 VAL A 728      23.325  -8.324   9.961  1.00  0.860          H  
ATOM  11605  N   GLU A 729      19.675  -6.952   7.133  1.00  0.490          N  
ATOM  11606  CA  GLU A 729      18.463  -6.494   6.457  1.00  0.500          C  
ATOM  11607  C   GLU A 729      18.337  -7.100   5.083  1.00  0.520          C  
ATOM  11608  O   GLU A 729      17.257  -7.556   4.708  1.00  0.550          O  
ATOM  11609  CB  GLU A 729      18.445  -4.966   6.275  1.00  0.700          C  
ATOM  11610  CG  GLU A 729      17.163  -4.426   5.544  1.00  0.700          C  
ATOM  11611  CD  GLU A 729      17.148  -2.916   5.318  1.00  0.700          C  
ATOM  11612  OE1 GLU A 729      18.066  -2.252   5.732  1.00  0.700          O  
ATOM  11613  OE2 GLU A 729      16.218  -2.439   4.707  1.00  0.700          O  
ATOM  11614  H   GLU A 729      20.365  -6.265   7.400  1.00  0.590          H  
ATOM  11615  HA  GLU A 729      17.601  -6.791   7.050  1.00  0.600          H  
ATOM  11616 1HB  GLU A 729      18.516  -4.484   7.251  1.00  0.840          H  
ATOM  11617 2HB  GLU A 729      19.318  -4.661   5.696  1.00  0.840          H  
ATOM  11618 1HG  GLU A 729      17.069  -4.906   4.570  1.00  0.840          H  
ATOM  11619 2HG  GLU A 729      16.290  -4.705   6.130  1.00  0.840          H  
ATOM  11620  N   THR A 730      19.433  -7.108   4.329  1.00  0.510          N  
ATOM  11621  CA  THR A 730      19.420  -7.623   2.979  1.00  0.540          C  
ATOM  11622  C   THR A 730      19.022  -9.077   3.000  1.00  0.550          C  
ATOM  11623  O   THR A 730      18.215  -9.523   2.173  1.00  0.580          O  
ATOM  11624  CB  THR A 730      20.787  -7.475   2.300  1.00  0.740          C  
ATOM  11625  OG1 THR A 730      21.144  -6.082   2.246  1.00  0.740          O  
ATOM  11626  CG2 THR A 730      20.664  -8.018   0.887  1.00  0.740          C  
ATOM  11627  H   THR A 730      20.298  -6.692   4.682  1.00  0.610          H  
ATOM  11628  HA  THR A 730      18.681  -7.069   2.401  1.00  0.650          H  
ATOM  11629  HB  THR A 730      21.554  -8.023   2.853  1.00  0.890          H  
ATOM  11630  HG1 THR A 730      21.370  -5.777   3.160  1.00  0.890          H  
ATOM  11631 1HG2 THR A 730      21.573  -7.916   0.355  1.00  0.890          H  
ATOM  11632 2HG2 THR A 730      20.389  -9.063   0.905  1.00  0.890          H  
ATOM  11633 3HG2 THR A 730      19.896  -7.457   0.371  1.00  0.890          H  
ATOM  11634  N   ILE A 731      19.595  -9.830   3.931  1.00  0.540          N  
ATOM  11635  CA  ILE A 731      19.282 -11.231   4.031  1.00  0.560          C  
ATOM  11636  C   ILE A 731      17.806 -11.394   4.373  1.00  0.560          C  
ATOM  11637  O   ILE A 731      17.078 -12.117   3.691  1.00  0.580          O  
ATOM  11638  CB  ILE A 731      20.208 -11.904   5.057  1.00  0.780          C  
ATOM  11639  CG1 ILE A 731      21.668 -11.845   4.486  1.00  0.780          C  
ATOM  11640  CG2 ILE A 731      19.743 -13.347   5.357  1.00  0.780          C  
ATOM  11641  CD1 ILE A 731      22.744 -12.180   5.420  1.00  0.780          C  
ATOM  11642  H   ILE A 731      20.292  -9.411   4.562  1.00  0.650          H  
ATOM  11643  HA  ILE A 731      19.453 -11.696   3.066  1.00  0.670          H  
ATOM  11644  HB  ILE A 731      20.195 -11.322   5.984  1.00  0.930          H  
ATOM  11645 1HG1 ILE A 731      21.755 -12.504   3.687  1.00  0.930          H  
ATOM  11646 2HG1 ILE A 731      21.850 -10.838   4.121  1.00  0.930          H  
ATOM  11647 1HG2 ILE A 731      20.394 -13.805   6.081  1.00  0.930          H  
ATOM  11648 2HG2 ILE A 731      18.740 -13.345   5.754  1.00  0.930          H  
ATOM  11649 3HG2 ILE A 731      19.757 -13.935   4.438  1.00  0.930          H  
ATOM  11650 1HD1 ILE A 731      23.681 -12.084   4.914  1.00  0.930          H  
ATOM  11651 2HD1 ILE A 731      22.721 -11.499   6.270  1.00  0.930          H  
ATOM  11652 3HD1 ILE A 731      22.623 -13.187   5.752  1.00  0.930          H  
ATOM  11653  N   ALA A 732      17.342 -10.682   5.404  1.00  0.530          N  
ATOM  11654  CA  ALA A 732      15.957 -10.792   5.836  1.00  0.520          C  
ATOM  11655  C   ALA A 732      14.948 -10.433   4.752  1.00  0.520          C  
ATOM  11656  O   ALA A 732      13.908 -11.091   4.621  1.00  0.550          O  
ATOM  11657  CB  ALA A 732      15.745  -9.879   7.010  1.00  0.730          C  
ATOM  11658  H   ALA A 732      17.981 -10.074   5.930  1.00  0.640          H  
ATOM  11659  HA  ALA A 732      15.776 -11.822   6.125  1.00  0.620          H  
ATOM  11660 1HB  ALA A 732      14.753  -9.998   7.318  1.00  0.880          H  
ATOM  11661 2HB  ALA A 732      16.429 -10.136   7.815  1.00  0.880          H  
ATOM  11662 3HB  ALA A 732      15.916  -8.847   6.709  1.00  0.880          H  
ATOM  11663  N   ARG A 733      15.258  -9.397   3.979  1.00  0.530          N  
ATOM  11664  CA  ARG A 733      14.417  -8.917   2.903  1.00  0.560          C  
ATOM  11665  C   ARG A 733      14.364  -9.913   1.766  1.00  0.590          C  
ATOM  11666  O   ARG A 733      13.284 -10.227   1.259  1.00  0.610          O  
ATOM  11667  CB  ARG A 733      14.937  -7.574   2.430  1.00  0.770          C  
ATOM  11668  CG  ARG A 733      14.156  -6.885   1.333  1.00  0.770          C  
ATOM  11669  CD  ARG A 733      14.710  -5.522   1.098  1.00  0.770          C  
ATOM  11670  NE  ARG A 733      16.095  -5.540   0.575  1.00  0.770          N  
ATOM  11671  CZ  ARG A 733      17.012  -4.555   0.755  1.00  0.770          C  
ATOM  11672  NH1 ARG A 733      16.740  -3.464   1.463  1.00  0.770          N  
ATOM  11673  NH2 ARG A 733      18.191  -4.710   0.204  1.00  0.770          N  
ATOM  11674  H   ARG A 733      16.116  -8.881   4.179  1.00  0.640          H  
ATOM  11675  HA  ARG A 733      13.408  -8.782   3.280  1.00  0.670          H  
ATOM  11676 1HB  ARG A 733      14.997  -6.895   3.277  1.00  0.930          H  
ATOM  11677 2HB  ARG A 733      15.956  -7.711   2.065  1.00  0.930          H  
ATOM  11678 1HG  ARG A 733      14.240  -7.453   0.405  1.00  0.930          H  
ATOM  11679 2HG  ARG A 733      13.104  -6.801   1.618  1.00  0.930          H  
ATOM  11680 1HD  ARG A 733      14.079  -4.993   0.384  1.00  0.930          H  
ATOM  11681 2HD  ARG A 733      14.712  -4.991   2.042  1.00  0.930          H  
ATOM  11682  HE  ARG A 733      16.414  -6.359   0.013  1.00  0.930          H  
ATOM  11683 1HH1 ARG A 733      15.837  -3.340   1.901  1.00  0.930          H  
ATOM  11684 2HH1 ARG A 733      17.445  -2.751   1.588  1.00  0.930          H  
ATOM  11685 1HH2 ARG A 733      18.355  -5.563  -0.351  1.00  0.930          H  
ATOM  11686 2HH2 ARG A 733      18.909  -4.015   0.307  1.00  0.930          H  
ATOM  11687  N   SER A 734      15.525 -10.442   1.363  1.00  0.620          N  
ATOM  11688  CA  SER A 734      15.561 -11.380   0.251  1.00  0.680          C  
ATOM  11689  C   SER A 734      14.754 -12.639   0.541  1.00  0.670          C  
ATOM  11690  O   SER A 734      14.154 -13.207  -0.370  1.00  0.810          O  
ATOM  11691  CB  SER A 734      16.983 -11.796  -0.003  1.00  0.930          C  
ATOM  11692  OG  SER A 734      17.433 -12.588   1.059  1.00  0.930          O  
ATOM  11693  H   SER A 734      16.407 -10.146   1.790  1.00  0.740          H  
ATOM  11694  HA  SER A 734      15.153 -10.888  -0.632  1.00  0.820          H  
ATOM  11695 1HB  SER A 734      17.046 -12.358  -0.935  1.00  1.110          H  
ATOM  11696 2HB  SER A 734      17.619 -10.911  -0.102  1.00  1.110          H  
ATOM  11697  HG  SER A 734      17.505 -12.004   1.835  1.00  1.110          H  
ATOM  11698  N   ILE A 735      14.654 -13.015   1.820  1.00  0.590          N  
ATOM  11699  CA  ILE A 735      13.887 -14.178   2.224  1.00  0.580          C  
ATOM  11700  C   ILE A 735      12.405 -13.822   2.283  1.00  0.540          C  
ATOM  11701  O   ILE A 735      11.560 -14.538   1.750  1.00  0.570          O  
ATOM  11702  CB  ILE A 735      14.318 -14.668   3.617  1.00  0.820          C  
ATOM  11703  CG1 ILE A 735      15.769 -15.126   3.602  1.00  0.820          C  
ATOM  11704  CG2 ILE A 735      13.405 -15.879   3.984  1.00  0.820          C  
ATOM  11705  CD1 ILE A 735      16.378 -15.236   4.969  1.00  0.820          C  
ATOM  11706  H   ILE A 735      15.234 -12.520   2.508  1.00  0.710          H  
ATOM  11707  HA  ILE A 735      14.033 -14.970   1.490  1.00  0.700          H  
ATOM  11708  HB  ILE A 735      14.218 -13.866   4.354  1.00  0.980          H  
ATOM  11709 1HG1 ILE A 735      15.815 -16.111   3.149  1.00  0.980          H  
ATOM  11710 2HG1 ILE A 735      16.370 -14.441   3.005  1.00  0.980          H  
ATOM  11711 1HG2 ILE A 735      13.659 -16.277   4.946  1.00  0.980          H  
ATOM  11712 2HG2 ILE A 735      12.383 -15.558   4.008  1.00  0.980          H  
ATOM  11713 3HG2 ILE A 735      13.518 -16.665   3.235  1.00  0.980          H  
ATOM  11714 1HD1 ILE A 735      17.391 -15.580   4.866  1.00  0.980          H  
ATOM  11715 2HD1 ILE A 735      16.373 -14.253   5.435  1.00  0.980          H  
ATOM  11716 3HD1 ILE A 735      15.837 -15.905   5.579  1.00  0.980          H  
ATOM  11717  N   GLY A 736      12.071 -12.713   2.965  1.00  0.500          N  
ATOM  11718  CA  GLY A 736      10.682 -12.286   3.140  1.00  0.480          C  
ATOM  11719  C   GLY A 736       9.983 -12.090   1.799  1.00  0.500          C  
ATOM  11720  O   GLY A 736       8.798 -12.385   1.641  1.00  0.500          O  
ATOM  11721  H   GLY A 736      12.802 -12.138   3.399  1.00  0.600          H  
ATOM  11722 1HA  GLY A 736      10.144 -13.013   3.745  1.00  0.580          H  
ATOM  11723 2HA  GLY A 736      10.667 -11.346   3.695  1.00  0.580          H  
ATOM  11724  N   LYS A 737      10.740 -11.651   0.795  1.00  0.540          N  
ATOM  11725  CA  LYS A 737      10.252 -11.412  -0.553  1.00  0.610          C  
ATOM  11726  C   LYS A 737       9.612 -12.629  -1.194  1.00  0.630          C  
ATOM  11727  O   LYS A 737       8.814 -12.481  -2.123  1.00  0.710          O  
ATOM  11728  CB  LYS A 737      11.373 -10.873  -1.444  1.00  0.830          C  
ATOM  11729  CG  LYS A 737      10.911 -10.438  -2.841  1.00  0.830          C  
ATOM  11730  CD  LYS A 737      12.030  -9.797  -3.646  1.00  0.830          C  
ATOM  11731  CE  LYS A 737      11.517  -9.350  -5.015  1.00  0.830          C  
ATOM  11732  NZ  LYS A 737      12.588  -8.721  -5.838  1.00  0.830          N  
ATOM  11733  H   LYS A 737      11.708 -11.379   1.002  1.00  0.650          H  
ATOM  11734  HA  LYS A 737       9.476 -10.665  -0.502  1.00  0.730          H  
ATOM  11735 1HB  LYS A 737      11.828 -10.011  -0.956  1.00  0.990          H  
ATOM  11736 2HB  LYS A 737      12.152 -11.629  -1.551  1.00  0.990          H  
ATOM  11737 1HG  LYS A 737      10.563 -11.306  -3.399  1.00  0.990          H  
ATOM  11738 2HG  LYS A 737      10.081  -9.733  -2.744  1.00  0.990          H  
ATOM  11739 1HD  LYS A 737      12.422  -8.933  -3.105  1.00  0.990          H  
ATOM  11740 2HD  LYS A 737      12.837 -10.518  -3.783  1.00  0.990          H  
ATOM  11741 1HE  LYS A 737      11.121 -10.213  -5.548  1.00  0.990          H  
ATOM  11742 2HE  LYS A 737      10.712  -8.627  -4.869  1.00  0.990          H  
ATOM  11743 1HZ  LYS A 737      12.207  -8.437  -6.730  1.00  0.990          H  
ATOM  11744 2HZ  LYS A 737      12.957  -7.910  -5.356  1.00  0.990          H  
ATOM  11745 3HZ  LYS A 737      13.328  -9.391  -5.990  1.00  0.990          H  
ATOM  11746  N   PHE A 738       9.988 -13.826  -0.743  1.00  0.600          N  
ATOM  11747  CA  PHE A 738       9.478 -15.070  -1.293  1.00  0.650          C  
ATOM  11748  C   PHE A 738       8.172 -15.531  -0.623  1.00  0.620          C  
ATOM  11749  O   PHE A 738       7.530 -16.483  -1.079  1.00  0.710          O  
ATOM  11750  CB  PHE A 738      10.550 -16.157  -1.156  1.00  0.890          C  
ATOM  11751  CG  PHE A 738      11.717 -16.083  -2.113  1.00  0.890          C  
ATOM  11752  CD1 PHE A 738      12.501 -14.945  -2.268  1.00  0.890          C  
ATOM  11753  CD2 PHE A 738      12.050 -17.205  -2.855  1.00  0.890          C  
ATOM  11754  CE1 PHE A 738      13.552 -14.932  -3.154  1.00  0.890          C  
ATOM  11755  CE2 PHE A 738      13.092 -17.195  -3.730  1.00  0.890          C  
ATOM  11756  CZ  PHE A 738      13.845 -16.054  -3.889  1.00  0.890          C  
ATOM  11757  H   PHE A 738      10.632 -13.883   0.054  1.00  0.720          H  
ATOM  11758  HA  PHE A 738       9.281 -14.913  -2.354  1.00  0.780          H  
ATOM  11759 1HB  PHE A 738      10.950 -16.115  -0.147  1.00  1.070          H  
ATOM  11760 2HB  PHE A 738      10.096 -17.101  -1.285  1.00  1.070          H  
ATOM  11761  HD1 PHE A 738      12.299 -14.050  -1.696  1.00  1.070          H  
ATOM  11762  HD2 PHE A 738      11.472 -18.106  -2.734  1.00  1.070          H  
ATOM  11763  HE1 PHE A 738      14.154 -14.028  -3.261  1.00  1.070          H  
ATOM  11764  HE2 PHE A 738      13.327 -18.091  -4.299  1.00  1.070          H  
ATOM  11765  HZ  PHE A 738      14.678 -16.039  -4.580  1.00  1.070          H  
ATOM  11766  N   PHE A 739       7.736 -14.847   0.425  1.00  0.550          N  
ATOM  11767  CA  PHE A 739       6.518 -15.248   1.110  1.00  0.530          C  
ATOM  11768  C   PHE A 739       5.251 -14.593   0.582  1.00  0.540          C  
ATOM  11769  O   PHE A 739       5.109 -13.372   0.504  1.00  0.580          O  
ATOM  11770  CB  PHE A 739       6.656 -15.056   2.603  1.00  0.750          C  
ATOM  11771  CG  PHE A 739       7.505 -16.101   3.225  1.00  0.750          C  
ATOM  11772  CD1 PHE A 739       8.874 -15.976   3.361  1.00  0.750          C  
ATOM  11773  CD2 PHE A 739       6.891 -17.251   3.703  1.00  0.750          C  
ATOM  11774  CE1 PHE A 739       9.598 -16.982   3.965  1.00  0.750          C  
ATOM  11775  CE2 PHE A 739       7.605 -18.226   4.297  1.00  0.750          C  
ATOM  11776  CZ  PHE A 739       8.966 -18.098   4.433  1.00  0.750          C  
ATOM  11777  H   PHE A 739       8.252 -14.028   0.761  1.00  0.660          H  
ATOM  11778  HA  PHE A 739       6.401 -16.320   0.957  1.00  0.640          H  
ATOM  11779 1HB  PHE A 739       7.110 -14.084   2.804  1.00  0.900          H  
ATOM  11780 2HB  PHE A 739       5.675 -15.071   3.079  1.00  0.900          H  
ATOM  11781  HD1 PHE A 739       9.375 -15.089   2.984  1.00  0.900          H  
ATOM  11782  HD2 PHE A 739       5.804 -17.370   3.605  1.00  0.900          H  
ATOM  11783  HE1 PHE A 739      10.666 -16.899   4.068  1.00  0.900          H  
ATOM  11784  HE2 PHE A 739       7.085 -19.110   4.648  1.00  0.900          H  
ATOM  11785  HZ  PHE A 739       9.537 -18.883   4.903  1.00  0.900          H  
ATOM  11786  N   ALA A 740       4.282 -15.439   0.249  1.00  0.590          N  
ATOM  11787  CA  ALA A 740       3.011 -15.009  -0.334  1.00  0.650          C  
ATOM  11788  C   ALA A 740       2.231 -14.036   0.552  1.00  0.570          C  
ATOM  11789  O   ALA A 740       1.519 -13.170   0.050  1.00  0.640          O  
ATOM  11790  CB  ALA A 740       2.150 -16.227  -0.619  1.00  0.890          C  
ATOM  11791  H   ALA A 740       4.457 -16.428   0.370  1.00  0.710          H  
ATOM  11792  HA  ALA A 740       3.232 -14.500  -1.273  1.00  0.780          H  
ATOM  11793 1HB  ALA A 740       1.222 -15.907  -1.092  1.00  1.060          H  
ATOM  11794 2HB  ALA A 740       2.685 -16.904  -1.287  1.00  1.060          H  
ATOM  11795 3HB  ALA A 740       1.923 -16.741   0.315  1.00  1.060          H  
ATOM  11796  N   SER A 741       2.334 -14.209   1.864  1.00  0.510          N  
ATOM  11797  CA  SER A 741       1.631 -13.397   2.849  1.00  0.530          C  
ATOM  11798  C   SER A 741       2.366 -12.112   3.271  1.00  0.560          C  
ATOM  11799  O   SER A 741       1.877 -11.359   4.122  1.00  0.610          O  
ATOM  11800  CB  SER A 741       1.338 -14.275   4.057  1.00  0.730          C  
ATOM  11801  OG  SER A 741       2.525 -14.719   4.674  1.00  0.730          O  
ATOM  11802  H   SER A 741       2.903 -14.960   2.232  1.00  0.610          H  
ATOM  11803  HA  SER A 741       0.677 -13.109   2.414  1.00  0.640          H  
ATOM  11804 1HB  SER A 741       0.732 -13.717   4.776  1.00  0.880          H  
ATOM  11805 2HB  SER A 741       0.748 -15.134   3.737  1.00  0.880          H  
ATOM  11806  HG  SER A 741       2.255 -15.357   5.347  1.00  0.880          H  
ATOM  11807  N   ASP A 742       3.567 -11.861   2.731  1.00  0.610          N  
ATOM  11808  CA  ASP A 742       4.362 -10.692   3.140  1.00  0.730          C  
ATOM  11809  C   ASP A 742       3.962  -9.394   2.400  1.00  0.710          C  
ATOM  11810  O   ASP A 742       4.189  -9.250   1.191  1.00  1.160          O  
ATOM  11811  CB  ASP A 742       5.874 -11.007   2.994  1.00  0.970          C  
ATOM  11812  CG  ASP A 742       6.818  -9.873   3.484  1.00  0.970          C  
ATOM  11813  OD1 ASP A 742       6.507  -8.726   3.222  1.00  0.970          O  
ATOM  11814  OD2 ASP A 742       7.818 -10.147   4.132  1.00  0.970          O  
ATOM  11815  H   ASP A 742       3.941 -12.470   1.994  1.00  0.730          H  
ATOM  11816  HA  ASP A 742       4.176 -10.526   4.205  1.00  0.880          H  
ATOM  11817 1HB  ASP A 742       6.102 -11.915   3.559  1.00  1.170          H  
ATOM  11818 2HB  ASP A 742       6.103 -11.224   1.941  1.00  1.170          H  
ATOM  11819  N   THR A 743       3.371  -8.429   3.140  1.00  0.540          N  
ATOM  11820  CA  THR A 743       2.879  -7.180   2.537  1.00  0.740          C  
ATOM  11821  C   THR A 743       3.902  -6.040   2.691  1.00  0.590          C  
ATOM  11822  O   THR A 743       3.541  -4.871   2.557  1.00  0.680          O  
ATOM  11823  CB  THR A 743       1.569  -6.644   3.167  1.00  0.960          C  
ATOM  11824  OG1 THR A 743       1.832  -6.224   4.500  1.00  0.960          O  
ATOM  11825  CG2 THR A 743       0.477  -7.755   3.217  1.00  0.960          C  
ATOM  11826  H   THR A 743       3.210  -8.592   4.144  1.00  0.650          H  
ATOM  11827  HA  THR A 743       2.729  -7.340   1.473  1.00  0.890          H  
ATOM  11828  HB  THR A 743       1.202  -5.802   2.581  1.00  1.150          H  
ATOM  11829  HG1 THR A 743       2.353  -5.400   4.451  1.00  1.150          H  
ATOM  11830 1HG2 THR A 743      -0.426  -7.359   3.666  1.00  1.150          H  
ATOM  11831 2HG2 THR A 743       0.259  -8.092   2.233  1.00  1.150          H  
ATOM  11832 3HG2 THR A 743       0.837  -8.595   3.814  1.00  1.150          H  
ATOM  11833  N   LEU A 744       5.137  -6.343   3.109  1.00  0.520          N  
ATOM  11834  CA  LEU A 744       6.158  -5.298   3.234  1.00  0.480          C  
ATOM  11835  C   LEU A 744       7.126  -5.395   2.057  1.00  0.540          C  
ATOM  11836  O   LEU A 744       7.604  -4.382   1.531  1.00  0.620          O  
ATOM  11837  CB  LEU A 744       6.975  -5.450   4.527  1.00  0.690          C  
ATOM  11838  CG  LEU A 744       6.260  -5.385   5.861  1.00  0.690          C  
ATOM  11839  CD1 LEU A 744       7.286  -5.653   6.948  1.00  0.690          C  
ATOM  11840  CD2 LEU A 744       5.591  -4.033   6.066  1.00  0.690          C  
ATOM  11841  H   LEU A 744       5.396  -7.324   3.264  1.00  0.620          H  
ATOM  11842  HA  LEU A 744       5.684  -4.321   3.198  1.00  0.580          H  
ATOM  11843 1HB  LEU A 744       7.484  -6.418   4.487  1.00  0.830          H  
ATOM  11844 2HB  LEU A 744       7.727  -4.662   4.539  1.00  0.830          H  
ATOM  11845  HG  LEU A 744       5.520  -6.170   5.901  1.00  0.830          H  
ATOM  11846 1HD1 LEU A 744       6.815  -5.650   7.912  1.00  0.830          H  
ATOM  11847 2HD1 LEU A 744       7.726  -6.616   6.767  1.00  0.830          H  
ATOM  11848 3HD1 LEU A 744       8.061  -4.892   6.925  1.00  0.830          H  
ATOM  11849 1HD2 LEU A 744       5.096  -4.019   7.033  1.00  0.830          H  
ATOM  11850 2HD2 LEU A 744       6.345  -3.245   6.033  1.00  0.830          H  
ATOM  11851 3HD2 LEU A 744       4.852  -3.860   5.285  1.00  0.830          H  
ATOM  11852  N   CYS A 745       7.460  -6.633   1.671  1.00  0.560          N  
ATOM  11853  CA  CYS A 745       8.400  -6.873   0.579  1.00  0.660          C  
ATOM  11854  C   CYS A 745       7.709  -6.726  -0.757  1.00  0.770          C  
ATOM  11855  O   CYS A 745       8.326  -6.361  -1.756  1.00  0.870          O  
ATOM  11856  CB  CYS A 745       8.979  -8.269   0.642  1.00  0.880          C  
ATOM  11857  SG  CYS A 745      10.034  -8.600   2.034  1.00  0.880          S  
ATOM  11858  H   CYS A 745       7.073  -7.430   2.181  1.00  0.670          H  
ATOM  11859  HA  CYS A 745       9.210  -6.147   0.642  1.00  0.790          H  
ATOM  11860 1HB  CYS A 745       8.169  -9.005   0.652  1.00  1.060          H  
ATOM  11861 2HB  CYS A 745       9.563  -8.424  -0.256  1.00  1.060          H  
ATOM  11862  HG  CYS A 745       9.036  -8.990   2.876  1.00  1.060          H  
ATOM  11863  N   ASN A 746       6.410  -6.989  -0.763  1.00  0.760          N  
ATOM  11864  CA  ASN A 746       5.578  -6.898  -1.944  1.00  0.870          C  
ATOM  11865  C   ASN A 746       4.268  -6.206  -1.563  1.00  0.780          C  
ATOM  11866  O   ASN A 746       3.211  -6.850  -1.561  1.00  0.800          O  
ATOM  11867  CB  ASN A 746       5.296  -8.282  -2.500  1.00  1.170          C  
ATOM  11868  CG  ASN A 746       6.525  -9.046  -2.980  1.00  1.170          C  
ATOM  11869  OD1 ASN A 746       7.062  -8.747  -4.054  1.00  1.170          O  
ATOM  11870  ND2 ASN A 746       6.946 -10.035  -2.209  1.00  1.170          N  
ATOM  11871  H   ASN A 746       5.967  -7.301   0.095  1.00  0.910          H  
ATOM  11872  HA  ASN A 746       6.087  -6.306  -2.707  1.00  1.040          H  
ATOM  11873 1HB  ASN A 746       4.825  -8.874  -1.717  1.00  1.410          H  
ATOM  11874 2HB  ASN A 746       4.585  -8.205  -3.321  1.00  1.410          H  
ATOM  11875 1HD2 ASN A 746       7.739 -10.634  -2.459  1.00  1.410          H  
ATOM  11876 2HD2 ASN A 746       6.480 -10.244  -1.350  1.00  1.410          H  
ATOM  11877  N   PRO A 747       4.281  -4.878  -1.320  1.00  0.740          N  
ATOM  11878  CA  PRO A 747       3.191  -4.109  -0.739  1.00  0.690          C  
ATOM  11879  C   PRO A 747       1.777  -4.294  -1.321  1.00  0.730          C  
ATOM  11880  O   PRO A 747       0.859  -4.350  -0.502  1.00  0.680          O  
ATOM  11881  CB  PRO A 747       3.676  -2.663  -0.957  1.00  1.030          C  
ATOM  11882  CG  PRO A 747       5.174  -2.767  -0.906  1.00  1.030          C  
ATOM  11883  CD  PRO A 747       5.490  -4.051  -1.628  1.00  1.030          C  
ATOM  11884  HA  PRO A 747       3.160  -4.315   0.325  1.00  0.830          H  
ATOM  11885 1HB  PRO A 747       3.288  -2.222  -1.874  1.00  1.240          H  
ATOM  11886 2HB  PRO A 747       3.299  -2.036  -0.128  1.00  1.240          H  
ATOM  11887 1HG  PRO A 747       5.639  -1.885  -1.379  1.00  1.240          H  
ATOM  11888 2HG  PRO A 747       5.520  -2.792   0.141  1.00  1.240          H  
ATOM  11889 1HD  PRO A 747       5.603  -3.893  -2.708  1.00  1.240          H  
ATOM  11890 2HD  PRO A 747       6.397  -4.428  -1.174  1.00  1.240          H  
ATOM  11891  N   PRO A 748       1.537  -4.501  -2.651  1.00  0.850          N  
ATOM  11892  CA  PRO A 748       0.216  -4.713  -3.241  1.00  0.890          C  
ATOM  11893  C   PRO A 748      -0.611  -5.782  -2.527  1.00  0.800          C  
ATOM  11894  O   PRO A 748      -1.850  -5.757  -2.604  1.00  0.800          O  
ATOM  11895  CB  PRO A 748       0.542  -5.096  -4.684  1.00  1.330          C  
ATOM  11896  CG  PRO A 748       1.850  -4.400  -4.972  1.00  1.330          C  
ATOM  11897  CD  PRO A 748       2.621  -4.494  -3.695  1.00  1.330          C  
ATOM  11898  HA  PRO A 748      -0.322  -3.755  -3.216  1.00  1.070          H  
ATOM  11899 1HB  PRO A 748       0.607  -6.188  -4.773  1.00  1.600          H  
ATOM  11900 2HB  PRO A 748      -0.270  -4.760  -5.345  1.00  1.600          H  
ATOM  11901 1HG  PRO A 748       2.366  -4.904  -5.806  1.00  1.600          H  
ATOM  11902 2HG  PRO A 748       1.677  -3.364  -5.289  1.00  1.600          H  
ATOM  11903 1HD  PRO A 748       3.145  -5.436  -3.750  1.00  1.600          H  
ATOM  11904 2HD  PRO A 748       3.287  -3.643  -3.605  1.00  1.600          H  
ATOM  11905  N   ASN A 749       0.072  -6.701  -1.824  1.00  0.740          N  
ATOM  11906  CA  ASN A 749      -0.563  -7.785  -1.102  1.00  0.720          C  
ATOM  11907  C   ASN A 749      -1.555  -7.287  -0.053  1.00  0.660          C  
ATOM  11908  O   ASN A 749      -2.565  -7.944   0.215  1.00  0.720          O  
ATOM  11909  CB  ASN A 749       0.497  -8.661  -0.487  1.00  1.020          C  
ATOM  11910  CG  ASN A 749       1.171  -9.528  -1.472  1.00  1.020          C  
ATOM  11911  OD1 ASN A 749       0.614  -9.802  -2.547  1.00  1.020          O  
ATOM  11912  ND2 ASN A 749       2.357  -9.981  -1.160  1.00  1.020          N  
ATOM  11913  H   ASN A 749       1.097  -6.657  -1.784  1.00  0.890          H  
ATOM  11914  HA  ASN A 749      -1.119  -8.387  -1.810  1.00  0.860          H  
ATOM  11915 1HB  ASN A 749       1.244  -8.037  -0.029  1.00  1.220          H  
ATOM  11916 2HB  ASN A 749       0.070  -9.277   0.276  1.00  1.220          H  
ATOM  11917 1HD2 ASN A 749       2.841 -10.574  -1.797  1.00  1.220          H  
ATOM  11918 2HD2 ASN A 749       2.817  -9.722  -0.284  1.00  1.220          H  
ATOM  11919  N   LYS A 750      -1.360  -6.049   0.433  1.00  0.600          N  
ATOM  11920  CA  LYS A 750      -2.221  -5.444   1.454  1.00  0.610          C  
ATOM  11921  C   LYS A 750      -3.688  -5.348   0.983  1.00  0.640          C  
ATOM  11922  O   LYS A 750      -4.588  -5.122   1.790  1.00  0.680          O  
ATOM  11923  CB  LYS A 750      -1.679  -4.072   1.874  1.00  0.850          C  
ATOM  11924  CG  LYS A 750      -1.789  -2.976   0.830  1.00  0.850          C  
ATOM  11925  CD  LYS A 750      -1.082  -1.698   1.272  1.00  0.850          C  
ATOM  11926  CE  LYS A 750      -1.230  -0.592   0.233  1.00  0.850          C  
ATOM  11927  NZ  LYS A 750      -0.523   0.662   0.640  1.00  0.850          N  
ATOM  11928  H   LYS A 750      -0.541  -5.518   0.115  1.00  0.720          H  
ATOM  11929  HA  LYS A 750      -2.191  -6.078   2.334  1.00  0.730          H  
ATOM  11930 1HB  LYS A 750      -2.201  -3.738   2.765  1.00  1.020          H  
ATOM  11931 2HB  LYS A 750      -0.624  -4.171   2.129  1.00  1.020          H  
ATOM  11932 1HG  LYS A 750      -1.419  -3.312  -0.139  1.00  1.020          H  
ATOM  11933 2HG  LYS A 750      -2.828  -2.728   0.741  1.00  1.020          H  
ATOM  11934 1HD  LYS A 750      -1.491  -1.361   2.223  1.00  1.020          H  
ATOM  11935 2HD  LYS A 750      -0.017  -1.914   1.407  1.00  1.020          H  
ATOM  11936 1HE  LYS A 750      -0.814  -0.940  -0.714  1.00  1.020          H  
ATOM  11937 2HE  LYS A 750      -2.288  -0.373   0.094  1.00  1.020          H  
ATOM  11938 1HZ  LYS A 750      -0.643   1.368  -0.074  1.00  1.020          H  
ATOM  11939 2HZ  LYS A 750      -0.906   1.001   1.512  1.00  1.020          H  
ATOM  11940 3HZ  LYS A 750       0.463   0.470   0.758  1.00  1.020          H  
ATOM  11941  N   VAL A 751      -3.909  -5.426  -0.337  1.00  0.670          N  
ATOM  11942  CA  VAL A 751      -5.239  -5.417  -0.934  1.00  0.720          C  
ATOM  11943  C   VAL A 751      -5.474  -6.752  -1.640  1.00  0.750          C  
ATOM  11944  O   VAL A 751      -6.533  -7.374  -1.504  1.00  1.010          O  
ATOM  11945  CB  VAL A 751      -5.450  -4.250  -1.923  1.00  0.990          C  
ATOM  11946  CG1 VAL A 751      -6.838  -4.371  -2.577  1.00  0.990          C  
ATOM  11947  CG2 VAL A 751      -5.349  -2.928  -1.179  1.00  0.990          C  
ATOM  11948  H   VAL A 751      -3.103  -5.565  -0.948  1.00  0.800          H  
ATOM  11949  HA  VAL A 751      -5.972  -5.322  -0.140  1.00  0.860          H  
ATOM  11950  HB  VAL A 751      -4.696  -4.297  -2.709  1.00  1.190          H  
ATOM  11951 1HG1 VAL A 751      -6.990  -3.553  -3.274  1.00  1.190          H  
ATOM  11952 2HG1 VAL A 751      -6.914  -5.310  -3.117  1.00  1.190          H  
ATOM  11953 3HG1 VAL A 751      -7.612  -4.337  -1.804  1.00  1.190          H  
ATOM  11954 1HG2 VAL A 751      -5.499  -2.107  -1.870  1.00  1.190          H  
ATOM  11955 2HG2 VAL A 751      -6.109  -2.890  -0.391  1.00  1.190          H  
ATOM  11956 3HG2 VAL A 751      -4.384  -2.846  -0.743  1.00  1.190          H  
ATOM  11957  N   LYS A 752      -4.488  -7.191  -2.423  1.00  0.680          N  
ATOM  11958  CA  LYS A 752      -4.674  -8.390  -3.209  1.00  0.700          C  
ATOM  11959  C   LYS A 752      -5.029  -9.627  -2.394  1.00  0.680          C  
ATOM  11960  O   LYS A 752      -5.815 -10.437  -2.886  1.00  0.740          O  
ATOM  11961  CB  LYS A 752      -3.444  -8.708  -4.054  1.00  0.970          C  
ATOM  11962  CG  LYS A 752      -3.194  -7.775  -5.225  1.00  0.970          C  
ATOM  11963  CD  LYS A 752      -1.948  -8.212  -5.999  1.00  0.970          C  
ATOM  11964  CE  LYS A 752      -1.682  -7.318  -7.204  1.00  0.970          C  
ATOM  11965  NZ  LYS A 752      -0.488  -7.774  -7.989  1.00  0.970          N  
ATOM  11966  H   LYS A 752      -3.619  -6.660  -2.507  1.00  0.820          H  
ATOM  11967  HA  LYS A 752      -5.505  -8.204  -3.893  1.00  0.840          H  
ATOM  11968 1HB  LYS A 752      -2.570  -8.684  -3.432  1.00  1.170          H  
ATOM  11969 2HB  LYS A 752      -3.532  -9.720  -4.445  1.00  1.170          H  
ATOM  11970 1HG  LYS A 752      -4.059  -7.789  -5.890  1.00  1.170          H  
ATOM  11971 2HG  LYS A 752      -3.055  -6.760  -4.855  1.00  1.170          H  
ATOM  11972 1HD  LYS A 752      -1.084  -8.170  -5.329  1.00  1.170          H  
ATOM  11973 2HD  LYS A 752      -2.070  -9.241  -6.336  1.00  1.170          H  
ATOM  11974 1HE  LYS A 752      -2.554  -7.322  -7.854  1.00  1.170          H  
ATOM  11975 2HE  LYS A 752      -1.506  -6.302  -6.857  1.00  1.170          H  
ATOM  11976 1HZ  LYS A 752      -0.346  -7.155  -8.774  1.00  1.170          H  
ATOM  11977 2HZ  LYS A 752       0.336  -7.769  -7.405  1.00  1.170          H  
ATOM  11978 3HZ  LYS A 752      -0.650  -8.713  -8.327  1.00  1.170          H  
ATOM  11979  N   ILE A 753      -4.504  -9.796  -1.170  1.00  0.640          N  
ATOM  11980  CA  ILE A 753      -4.808 -11.026  -0.447  1.00  0.670          C  
ATOM  11981  C   ILE A 753      -6.298 -11.232  -0.120  1.00  0.720          C  
ATOM  11982  O   ILE A 753      -6.777 -12.335  -0.374  1.00  0.810          O  
ATOM  11983  CB  ILE A 753      -3.957 -11.169   0.841  1.00  0.930          C  
ATOM  11984  CG1 ILE A 753      -2.463 -11.382   0.453  1.00  0.930          C  
ATOM  11985  CG2 ILE A 753      -4.514 -12.383   1.718  1.00  0.930          C  
ATOM  11986  CD1 ILE A 753      -1.469 -11.220   1.618  1.00  0.930          C  
ATOM  11987  H   ILE A 753      -3.865  -9.101  -0.769  1.00  0.770          H  
ATOM  11988  HA  ILE A 753      -4.509 -11.852  -1.089  1.00  0.800          H  
ATOM  11989  HB  ILE A 753      -3.985 -10.254   1.399  1.00  1.110          H  
ATOM  11990 1HG1 ILE A 753      -2.345 -12.384   0.045  1.00  1.110          H  
ATOM  11991 2HG1 ILE A 753      -2.195 -10.661  -0.321  1.00  1.110          H  
ATOM  11992 1HG2 ILE A 753      -3.925 -12.507   2.612  1.00  1.110          H  
ATOM  11993 2HG2 ILE A 753      -5.545 -12.211   2.015  1.00  1.110          H  
ATOM  11994 3HG2 ILE A 753      -4.460 -13.301   1.133  1.00  1.110          H  
ATOM  11995 1HD1 ILE A 753      -0.459 -11.385   1.243  1.00  1.110          H  
ATOM  11996 2HD1 ILE A 753      -1.543 -10.212   2.026  1.00  1.110          H  
ATOM  11997 3HD1 ILE A 753      -1.679 -11.941   2.394  1.00  1.110          H  
ATOM  11998  N   PRO A 754      -7.055 -10.297   0.512  1.00  0.720          N  
ATOM  11999  CA  PRO A 754      -8.484 -10.458   0.744  1.00  0.830          C  
ATOM  12000  C   PRO A 754      -9.307 -10.519  -0.545  1.00  0.890          C  
ATOM  12001  O   PRO A 754     -10.370 -11.155  -0.568  1.00  1.140          O  
ATOM  12002  CB  PRO A 754      -8.829  -9.241   1.606  1.00  1.240          C  
ATOM  12003  CG  PRO A 754      -7.718  -8.261   1.359  1.00  1.240          C  
ATOM  12004  CD  PRO A 754      -6.493  -9.105   1.136  1.00  1.240          C  
ATOM  12005  HA  PRO A 754      -8.633 -11.375   1.327  1.00  1.000          H  
ATOM  12006 1HB  PRO A 754      -9.808  -8.839   1.306  1.00  1.490          H  
ATOM  12007 2HB  PRO A 754      -8.918  -9.544   2.645  1.00  1.490          H  
ATOM  12008 1HG  PRO A 754      -7.954  -7.630   0.491  1.00  1.490          H  
ATOM  12009 2HG  PRO A 754      -7.600  -7.580   2.208  1.00  1.490          H  
ATOM  12010 1HD  PRO A 754      -5.797  -8.558   0.532  1.00  1.490          H  
ATOM  12011 2HD  PRO A 754      -6.069  -9.385   2.072  1.00  1.490          H  
ATOM  12012  N   GLU A 755      -8.797  -9.942  -1.647  1.00  0.810          N  
ATOM  12013  CA  GLU A 755      -9.541 -10.053  -2.894  1.00  0.880          C  
ATOM  12014  C   GLU A 755      -9.372 -11.473  -3.417  1.00  0.930          C  
ATOM  12015  O   GLU A 755     -10.347 -12.132  -3.807  1.00  1.060          O  
ATOM  12016  CB  GLU A 755      -9.067  -9.029  -3.932  1.00  1.200          C  
ATOM  12017  CG  GLU A 755      -9.417  -7.567  -3.608  1.00  1.200          C  
ATOM  12018  CD  GLU A 755      -8.905  -6.601  -4.652  1.00  1.200          C  
ATOM  12019  OE1 GLU A 755      -8.179  -7.027  -5.515  1.00  1.200          O  
ATOM  12020  OE2 GLU A 755      -9.243  -5.437  -4.576  1.00  1.200          O  
ATOM  12021  H   GLU A 755      -7.953  -9.352  -1.619  1.00  0.970          H  
ATOM  12022  HA  GLU A 755     -10.597  -9.879  -2.694  1.00  1.060          H  
ATOM  12023 1HB  GLU A 755      -7.980  -9.090  -4.019  1.00  1.440          H  
ATOM  12024 2HB  GLU A 755      -9.486  -9.276  -4.906  1.00  1.440          H  
ATOM  12025 1HG  GLU A 755     -10.500  -7.469  -3.532  1.00  1.440          H  
ATOM  12026 2HG  GLU A 755      -8.989  -7.308  -2.637  1.00  1.440          H  
ATOM  12027  N   THR A 756      -8.125 -11.945  -3.364  1.00  0.910          N  
ATOM  12028  CA  THR A 756      -7.724 -13.261  -3.810  1.00  1.050          C  
ATOM  12029  C   THR A 756      -8.465 -14.300  -3.004  1.00  0.950          C  
ATOM  12030  O   THR A 756      -8.974 -15.266  -3.570  1.00  0.920          O  
ATOM  12031  CB  THR A 756      -6.198 -13.465  -3.663  1.00  1.410          C  
ATOM  12032  OG1 THR A 756      -5.498 -12.517  -4.485  1.00  1.410          O  
ATOM  12033  CG2 THR A 756      -5.818 -14.862  -4.088  1.00  1.410          C  
ATOM  12034  H   THR A 756      -7.393 -11.330  -3.019  1.00  1.090          H  
ATOM  12035  HA  THR A 756      -7.993 -13.376  -4.858  1.00  1.260          H  
ATOM  12036  HB  THR A 756      -5.909 -13.315  -2.627  1.00  1.700          H  
ATOM  12037  HG1 THR A 756      -5.606 -11.626  -4.098  1.00  1.700          H  
ATOM  12038 1HG2 THR A 756      -4.744 -14.990  -3.979  1.00  1.700          H  
ATOM  12039 2HG2 THR A 756      -6.327 -15.578  -3.460  1.00  1.700          H  
ATOM  12040 3HG2 THR A 756      -6.102 -15.019  -5.125  1.00  1.700          H  
ATOM  12041  N   HIS A 757      -8.544 -14.101  -1.683  1.00  0.950          N  
ATOM  12042  CA  HIS A 757      -9.224 -15.036  -0.809  1.00  0.870          C  
ATOM  12043  C   HIS A 757     -10.668 -15.230  -1.241  1.00  0.850          C  
ATOM  12044  O   HIS A 757     -11.120 -16.369  -1.374  1.00  0.830          O  
ATOM  12045  CB  HIS A 757      -9.213 -14.559   0.644  1.00  1.250          C  
ATOM  12046  CG  HIS A 757      -9.902 -15.525   1.563  1.00  1.250          C  
ATOM  12047  ND1 HIS A 757      -9.326 -16.709   1.939  1.00  1.250          N  
ATOM  12048  CD2 HIS A 757     -11.121 -15.494   2.152  1.00  1.250          C  
ATOM  12049  CE1 HIS A 757     -10.153 -17.367   2.734  1.00  1.250          C  
ATOM  12050  NE2 HIS A 757     -11.252 -16.655   2.876  1.00  1.250          N  
ATOM  12051  H   HIS A 757      -8.065 -13.299  -1.270  1.00  1.140          H  
ATOM  12052  HA  HIS A 757      -8.722 -16.003  -0.850  1.00  1.040          H  
ATOM  12053 1HB  HIS A 757      -8.180 -14.424   0.977  1.00  1.500          H  
ATOM  12054 2HB  HIS A 757      -9.710 -13.596   0.718  1.00  1.500          H  
ATOM  12055  HD1 HIS A 757      -8.510 -17.120   1.456  1.00  1.500          H  
ATOM  12056  HD2 HIS A 757     -11.930 -14.762   2.134  1.00  1.500          H  
ATOM  12057  HE1 HIS A 757      -9.874 -18.327   3.145  1.00  1.500          H  
ATOM  12058  N   GLY A 758     -11.414 -14.131  -1.448  1.00  0.920          N  
ATOM  12059  CA  GLY A 758     -12.812 -14.263  -1.855  1.00  0.950          C  
ATOM  12060  C   GLY A 758     -12.956 -15.025  -3.178  1.00  0.960          C  
ATOM  12061  O   GLY A 758     -13.835 -15.892  -3.319  1.00  1.070          O  
ATOM  12062  H   GLY A 758     -11.010 -13.197  -1.295  1.00  1.100          H  
ATOM  12063 1HA  GLY A 758     -13.367 -14.774  -1.070  1.00  1.140          H  
ATOM  12064 2HA  GLY A 758     -13.244 -13.267  -1.960  1.00  1.140          H  
ATOM  12065  N   ILE A 759     -12.058 -14.739  -4.126  1.00  0.900          N  
ATOM  12066  CA  ILE A 759     -12.080 -15.400  -5.424  1.00  0.910          C  
ATOM  12067  C   ILE A 759     -11.802 -16.887  -5.275  1.00  0.880          C  
ATOM  12068  O   ILE A 759     -12.523 -17.715  -5.847  1.00  0.920          O  
ATOM  12069  CB  ILE A 759     -11.046 -14.765  -6.373  1.00  1.270          C  
ATOM  12070  CG1 ILE A 759     -11.484 -13.314  -6.705  1.00  1.270          C  
ATOM  12071  CG2 ILE A 759     -10.918 -15.623  -7.655  1.00  1.270          C  
ATOM  12072  CD1 ILE A 759     -10.409 -12.456  -7.351  1.00  1.270          C  
ATOM  12073  H   ILE A 759     -11.377 -13.989  -3.946  1.00  1.080          H  
ATOM  12074  HA  ILE A 759     -13.070 -15.285  -5.855  1.00  1.090          H  
ATOM  12075  HB  ILE A 759     -10.080 -14.707  -5.873  1.00  1.520          H  
ATOM  12076 1HG1 ILE A 759     -12.334 -13.356  -7.379  1.00  1.520          H  
ATOM  12077 2HG1 ILE A 759     -11.798 -12.825  -5.786  1.00  1.520          H  
ATOM  12078 1HG2 ILE A 759     -10.191 -15.183  -8.324  1.00  1.520          H  
ATOM  12079 2HG2 ILE A 759     -10.594 -16.630  -7.409  1.00  1.520          H  
ATOM  12080 3HG2 ILE A 759     -11.888 -15.669  -8.151  1.00  1.520          H  
ATOM  12081 1HD1 ILE A 759     -10.810 -11.461  -7.537  1.00  1.520          H  
ATOM  12082 2HD1 ILE A 759      -9.556 -12.378  -6.672  1.00  1.520          H  
ATOM  12083 3HD1 ILE A 759     -10.083 -12.888  -8.289  1.00  1.520          H  
ATOM  12084  N   ARG A 760     -10.747 -17.228  -4.526  1.00  0.840          N  
ATOM  12085  CA  ARG A 760     -10.402 -18.617  -4.303  1.00  0.850          C  
ATOM  12086  C   ARG A 760     -11.515 -19.334  -3.588  1.00  0.880          C  
ATOM  12087  O   ARG A 760     -11.830 -20.473  -3.923  1.00  0.960          O  
ATOM  12088  CB  ARG A 760      -9.120 -18.765  -3.496  1.00  1.190          C  
ATOM  12089  CG  ARG A 760      -7.841 -18.441  -4.244  1.00  1.190          C  
ATOM  12090  CD  ARG A 760      -6.641 -18.524  -3.365  1.00  1.190          C  
ATOM  12091  NE  ARG A 760      -5.421 -18.314  -4.138  1.00  1.190          N  
ATOM  12092  CZ  ARG A 760      -4.187 -18.048  -3.643  1.00  1.190          C  
ATOM  12093  NH1 ARG A 760      -3.957 -17.917  -2.345  1.00  1.190          N  
ATOM  12094  NH2 ARG A 760      -3.178 -17.909  -4.493  1.00  1.190          N  
ATOM  12095  H   ARG A 760     -10.183 -16.494  -4.099  1.00  1.010          H  
ATOM  12096  HA  ARG A 760     -10.248 -19.087  -5.272  1.00  1.020          H  
ATOM  12097 1HB  ARG A 760      -9.166 -18.096  -2.630  1.00  1.420          H  
ATOM  12098 2HB  ARG A 760      -9.043 -19.784  -3.117  1.00  1.420          H  
ATOM  12099 1HG  ARG A 760      -7.716 -19.148  -5.062  1.00  1.420          H  
ATOM  12100 2HG  ARG A 760      -7.906 -17.431  -4.646  1.00  1.420          H  
ATOM  12101 1HD  ARG A 760      -6.705 -17.760  -2.584  1.00  1.420          H  
ATOM  12102 2HD  ARG A 760      -6.592 -19.508  -2.903  1.00  1.420          H  
ATOM  12103  HE  ARG A 760      -5.504 -18.392  -5.143  1.00  1.420          H  
ATOM  12104 1HH1 ARG A 760      -4.700 -17.988  -1.631  1.00  1.420          H  
ATOM  12105 2HH1 ARG A 760      -3.030 -17.714  -2.015  1.00  1.420          H  
ATOM  12106 1HH2 ARG A 760      -3.336 -18.005  -5.488  1.00  1.420          H  
ATOM  12107 2HH2 ARG A 760      -2.251 -17.710  -4.149  1.00  1.420          H  
ATOM  12108  N   ALA A 761     -12.163 -18.677  -2.627  1.00  0.850          N  
ATOM  12109  CA  ALA A 761     -13.197 -19.371  -1.909  1.00  0.890          C  
ATOM  12110  C   ALA A 761     -14.274 -19.856  -2.838  1.00  0.980          C  
ATOM  12111  O   ALA A 761     -14.672 -21.020  -2.746  1.00  1.050          O  
ATOM  12112  CB  ALA A 761     -13.806 -18.474  -0.839  1.00  1.230          C  
ATOM  12113  H   ALA A 761     -11.876 -17.736  -2.346  1.00  1.020          H  
ATOM  12114  HA  ALA A 761     -12.745 -20.230  -1.471  1.00  1.070          H  
ATOM  12115 1HB  ALA A 761     -14.564 -19.020  -0.293  1.00  1.480          H  
ATOM  12116 2HB  ALA A 761     -13.036 -18.132  -0.148  1.00  1.480          H  
ATOM  12117 3HB  ALA A 761     -14.257 -17.610  -1.324  1.00  1.480          H  
ATOM  12118  N   ARG A 762     -14.680 -19.013  -3.785  1.00  1.010          N  
ATOM  12119  CA  ARG A 762     -15.691 -19.408  -4.750  1.00  1.120          C  
ATOM  12120  C   ARG A 762     -15.194 -20.487  -5.711  1.00  1.140          C  
ATOM  12121  O   ARG A 762     -15.875 -21.485  -5.944  1.00  1.210          O  
ATOM  12122  CB  ARG A 762     -16.142 -18.187  -5.525  1.00  1.520          C  
ATOM  12123  CG  ARG A 762     -16.968 -17.223  -4.700  1.00  1.520          C  
ATOM  12124  CD  ARG A 762     -17.635 -16.174  -5.519  1.00  1.520          C  
ATOM  12125  NE  ARG A 762     -16.665 -15.285  -6.179  1.00  1.520          N  
ATOM  12126  CZ  ARG A 762     -16.087 -14.187  -5.617  1.00  1.520          C  
ATOM  12127  NH1 ARG A 762     -16.350 -13.848  -4.369  1.00  1.520          N  
ATOM  12128  NH2 ARG A 762     -15.251 -13.452  -6.333  1.00  1.520          N  
ATOM  12129  H   ARG A 762     -14.309 -18.055  -3.777  1.00  1.210          H  
ATOM  12130  HA  ARG A 762     -16.544 -19.812  -4.200  1.00  1.340          H  
ATOM  12131 1HB  ARG A 762     -15.260 -17.649  -5.874  1.00  1.830          H  
ATOM  12132 2HB  ARG A 762     -16.714 -18.487  -6.396  1.00  1.830          H  
ATOM  12133 1HG  ARG A 762     -17.737 -17.783  -4.168  1.00  1.830          H  
ATOM  12134 2HG  ARG A 762     -16.314 -16.736  -3.977  1.00  1.830          H  
ATOM  12135 1HD  ARG A 762     -18.235 -16.659  -6.300  1.00  1.830          H  
ATOM  12136 2HD  ARG A 762     -18.292 -15.575  -4.894  1.00  1.830          H  
ATOM  12137  HE  ARG A 762     -16.435 -15.493  -7.143  1.00  1.830          H  
ATOM  12138 1HH1 ARG A 762     -16.979 -14.405  -3.814  1.00  1.830          H  
ATOM  12139 2HH1 ARG A 762     -15.916 -13.033  -3.963  1.00  1.830          H  
ATOM  12140 1HH2 ARG A 762     -15.048 -13.707  -7.291  1.00  1.830          H  
ATOM  12141 2HH2 ARG A 762     -14.816 -12.635  -5.927  1.00  1.830          H  
ATOM  12142  N   LYS A 763     -13.966 -20.335  -6.220  1.00  1.110          N  
ATOM  12143  CA  LYS A 763     -13.429 -21.330  -7.143  1.00  1.170          C  
ATOM  12144  C   LYS A 763     -13.272 -22.713  -6.513  1.00  1.140          C  
ATOM  12145  O   LYS A 763     -13.525 -23.727  -7.169  1.00  1.280          O  
ATOM  12146  CB  LYS A 763     -12.080 -20.886  -7.712  1.00  1.610          C  
ATOM  12147  CG  LYS A 763     -12.144 -19.743  -8.721  1.00  1.610          C  
ATOM  12148  CD  LYS A 763     -10.747 -19.390  -9.233  1.00  1.610          C  
ATOM  12149  CE  LYS A 763     -10.794 -18.306 -10.310  1.00  1.610          C  
ATOM  12150  NZ  LYS A 763      -9.427 -17.927 -10.783  1.00  1.610          N  
ATOM  12151  H   LYS A 763     -13.420 -19.498  -5.991  1.00  1.330          H  
ATOM  12152  HA  LYS A 763     -14.128 -21.426  -7.970  1.00  1.400          H  
ATOM  12153 1HB  LYS A 763     -11.451 -20.553  -6.886  1.00  1.940          H  
ATOM  12154 2HB  LYS A 763     -11.583 -21.735  -8.178  1.00  1.940          H  
ATOM  12155 1HG  LYS A 763     -12.780 -20.025  -9.557  1.00  1.940          H  
ATOM  12156 2HG  LYS A 763     -12.573 -18.864  -8.238  1.00  1.940          H  
ATOM  12157 1HD  LYS A 763     -10.137 -19.038  -8.398  1.00  1.940          H  
ATOM  12158 2HD  LYS A 763     -10.279 -20.282  -9.649  1.00  1.940          H  
ATOM  12159 1HE  LYS A 763     -11.368 -18.677 -11.159  1.00  1.940          H  
ATOM  12160 2HE  LYS A 763     -11.288 -17.427  -9.912  1.00  1.940          H  
ATOM  12161 1HZ  LYS A 763      -9.502 -17.213 -11.497  1.00  1.940          H  
ATOM  12162 2HZ  LYS A 763      -8.886 -17.571 -10.009  1.00  1.940          H  
ATOM  12163 3HZ  LYS A 763      -8.964 -18.738 -11.170  1.00  1.940          H  
ATOM  12164  N   GLN A 764     -12.858 -22.751  -5.244  1.00  1.030          N  
ATOM  12165  CA  GLN A 764     -12.637 -23.997  -4.528  1.00  1.040          C  
ATOM  12166  C   GLN A 764     -13.940 -24.644  -4.078  1.00  1.040          C  
ATOM  12167  O   GLN A 764     -14.087 -25.864  -4.182  1.00  1.180          O  
ATOM  12168  CB  GLN A 764     -11.736 -23.756  -3.320  1.00  1.450          C  
ATOM  12169  CG  GLN A 764     -11.343 -25.019  -2.556  1.00  1.450          C  
ATOM  12170  CD  GLN A 764     -10.419 -24.732  -1.406  1.00  1.450          C  
ATOM  12171  OE1 GLN A 764      -9.759 -23.689  -1.374  1.00  1.450          O  
ATOM  12172  NE2 GLN A 764     -10.376 -25.637  -0.450  1.00  1.450          N  
ATOM  12173  H   GLN A 764     -12.634 -21.870  -4.779  1.00  1.240          H  
ATOM  12174  HA  GLN A 764     -12.138 -24.688  -5.199  1.00  1.250          H  
ATOM  12175 1HB  GLN A 764     -10.824 -23.255  -3.647  1.00  1.740          H  
ATOM  12176 2HB  GLN A 764     -12.242 -23.074  -2.631  1.00  1.740          H  
ATOM  12177 1HG  GLN A 764     -12.224 -25.514  -2.174  1.00  1.740          H  
ATOM  12178 2HG  GLN A 764     -10.824 -25.684  -3.245  1.00  1.740          H  
ATOM  12179 1HE2 GLN A 764      -9.772 -25.483   0.360  1.00  1.740          H  
ATOM  12180 2HE2 GLN A 764     -10.932 -26.465  -0.506  1.00  1.740          H  
ATOM  12181  N   CYS A 765     -14.872 -23.860  -3.533  1.00  1.010          N  
ATOM  12182  CA  CYS A 765     -16.139 -24.412  -3.087  1.00  1.060          C  
ATOM  12183  C   CYS A 765     -17.290 -23.592  -3.655  1.00  1.070          C  
ATOM  12184  O   CYS A 765     -17.438 -22.419  -3.326  1.00  1.350          O  
ATOM  12185  CB  CYS A 765     -16.207 -24.376  -1.559  1.00  1.460          C  
ATOM  12186  SG  CYS A 765     -14.863 -25.267  -0.749  1.00  1.460          S  
ATOM  12187  H   CYS A 765     -14.715 -22.852  -3.429  1.00  1.210          H  
ATOM  12188  HA  CYS A 765     -16.223 -25.438  -3.440  1.00  1.270          H  
ATOM  12189 1HB  CYS A 765     -16.166 -23.340  -1.231  1.00  1.760          H  
ATOM  12190 2HB  CYS A 765     -17.154 -24.794  -1.225  1.00  1.760          H  
ATOM  12191  HG  CYS A 765     -13.937 -24.434  -1.188  1.00  1.760          H  
ATOM  12192  N   LYS A 766     -18.195 -24.235  -4.394  1.00  1.080          N  
ATOM  12193  CA  LYS A 766     -19.311 -23.482  -4.972  1.00  1.180          C  
ATOM  12194  C   LYS A 766     -20.146 -22.814  -3.881  1.00  1.310          C  
ATOM  12195  O   LYS A 766     -20.646 -21.699  -4.045  1.00  1.940          O  
ATOM  12196  CB  LYS A 766     -20.181 -24.362  -5.861  1.00  1.610          C  
ATOM  12197  CG  LYS A 766     -19.505 -24.764  -7.181  1.00  1.610          C  
ATOM  12198  CD  LYS A 766     -20.437 -25.583  -8.060  1.00  1.610          C  
ATOM  12199  CE  LYS A 766     -19.779 -25.950  -9.390  1.00  1.610          C  
ATOM  12200  NZ  LYS A 766     -20.677 -26.782 -10.246  1.00  1.610          N  
ATOM  12201  H   LYS A 766     -18.056 -25.213  -4.609  1.00  1.300          H  
ATOM  12202  HA  LYS A 766     -18.895 -22.689  -5.594  1.00  1.420          H  
ATOM  12203 1HB  LYS A 766     -20.451 -25.268  -5.325  1.00  1.930          H  
ATOM  12204 2HB  LYS A 766     -21.104 -23.834  -6.095  1.00  1.930          H  
ATOM  12205 1HG  LYS A 766     -19.188 -23.881  -7.718  1.00  1.930          H  
ATOM  12206 2HG  LYS A 766     -18.620 -25.356  -6.958  1.00  1.930          H  
ATOM  12207 1HD  LYS A 766     -20.740 -26.490  -7.538  1.00  1.930          H  
ATOM  12208 2HD  LYS A 766     -21.332 -24.985  -8.267  1.00  1.930          H  
ATOM  12209 1HE  LYS A 766     -19.529 -25.035  -9.927  1.00  1.930          H  
ATOM  12210 2HE  LYS A 766     -18.863 -26.507  -9.195  1.00  1.930          H  
ATOM  12211 1HZ  LYS A 766     -20.209 -27.003 -11.115  1.00  1.930          H  
ATOM  12212 2HZ  LYS A 766     -20.908 -27.640  -9.763  1.00  1.930          H  
ATOM  12213 3HZ  LYS A 766     -21.526 -26.269 -10.442  1.00  1.930          H  
ATOM  12214  N   GLY A 767     -20.284 -23.494  -2.749  1.00  1.340          N  
ATOM  12215  CA  GLY A 767     -21.005 -22.917  -1.640  1.00  1.520          C  
ATOM  12216  C   GLY A 767     -22.468 -23.289  -1.508  1.00  1.360          C  
ATOM  12217  O   GLY A 767     -22.906 -24.316  -2.024  1.00  1.850          O  
ATOM  12218  H   GLY A 767     -19.867 -24.408  -2.667  1.00  1.610          H  
ATOM  12219 1HA  GLY A 767     -20.930 -21.841  -1.751  1.00  1.820          H  
ATOM  12220 2HA  GLY A 767     -20.479 -23.197  -0.726  1.00  1.820          H  
ATOM  12221  N   PRO A 768     -23.235 -22.439  -0.800  1.00  1.400          N  
ATOM  12222  CA  PRO A 768     -22.879 -21.161  -0.163  1.00  1.400          C  
ATOM  12223  C   PRO A 768     -21.709 -21.327   0.784  1.00  1.150          C  
ATOM  12224  O   PRO A 768     -21.612 -22.370   1.427  1.00  1.410          O  
ATOM  12225  CB  PRO A 768     -24.170 -20.801   0.586  1.00  2.100          C  
ATOM  12226  CG  PRO A 768     -25.265 -21.518  -0.182  1.00  2.100          C  
ATOM  12227  CD  PRO A 768     -24.626 -22.825  -0.614  1.00  2.100          C  
ATOM  12228  HA  PRO A 768     -22.656 -20.412  -0.946  1.00  1.680          H  
ATOM  12229 1HB  PRO A 768     -24.097 -21.137   1.634  1.00  2.520          H  
ATOM  12230 2HB  PRO A 768     -24.305 -19.708   0.606  1.00  2.520          H  
ATOM  12231 1HG  PRO A 768     -26.141 -21.675   0.466  1.00  2.520          H  
ATOM  12232 2HG  PRO A 768     -25.602 -20.902  -1.032  1.00  2.520          H  
ATOM  12233 1HD  PRO A 768     -24.703 -23.584   0.188  1.00  2.520          H  
ATOM  12234 2HD  PRO A 768     -25.054 -23.186  -1.562  1.00  2.520          H  
ATOM  12235  N   VAL A 769     -20.809 -20.347   0.829  1.00  1.080          N  
ATOM  12236  CA  VAL A 769     -19.623 -20.432   1.682  1.00  0.930          C  
ATOM  12237  C   VAL A 769     -19.671 -19.444   2.831  1.00  0.820          C  
ATOM  12238  O   VAL A 769     -19.839 -18.243   2.617  1.00  0.850          O  
ATOM  12239  CB  VAL A 769     -18.336 -20.192   0.842  1.00  1.360          C  
ATOM  12240  CG1 VAL A 769     -17.134 -20.251   1.704  1.00  1.360          C  
ATOM  12241  CG2 VAL A 769     -18.195 -21.245  -0.245  1.00  1.360          C  
ATOM  12242  H   VAL A 769     -20.952 -19.514   0.272  1.00  1.300          H  
ATOM  12243  HA  VAL A 769     -19.568 -21.416   2.119  1.00  1.120          H  
ATOM  12244  HB  VAL A 769     -18.376 -19.201   0.398  1.00  1.630          H  
ATOM  12245 1HG1 VAL A 769     -16.262 -20.077   1.085  1.00  1.630          H  
ATOM  12246 2HG1 VAL A 769     -17.188 -19.492   2.486  1.00  1.630          H  
ATOM  12247 3HG1 VAL A 769     -17.063 -21.217   2.146  1.00  1.630          H  
ATOM  12248 1HG2 VAL A 769     -17.289 -21.063  -0.831  1.00  1.630          H  
ATOM  12249 2HG2 VAL A 769     -18.142 -22.236   0.201  1.00  1.630          H  
ATOM  12250 3HG2 VAL A 769     -19.027 -21.182  -0.892  1.00  1.630          H  
ATOM  12251  N   TRP A 770     -19.575 -19.964   4.051  1.00  0.770          N  
ATOM  12252  CA  TRP A 770     -19.548 -19.126   5.233  1.00  0.700          C  
ATOM  12253  C   TRP A 770     -18.132 -18.635   5.450  1.00  0.670          C  
ATOM  12254  O   TRP A 770     -17.167 -19.398   5.296  1.00  0.720          O  
ATOM  12255  CB  TRP A 770     -20.094 -19.855   6.458  1.00  1.010          C  
ATOM  12256  CG  TRP A 770     -19.905 -19.076   7.740  1.00  1.010          C  
ATOM  12257  CD1 TRP A 770     -20.623 -18.002   8.172  1.00  1.010          C  
ATOM  12258  CD2 TRP A 770     -18.947 -19.356   8.788  1.00  1.010          C  
ATOM  12259  NE1 TRP A 770     -20.145 -17.575   9.386  1.00  1.010          N  
ATOM  12260  CE2 TRP A 770     -19.137 -18.394   9.779  1.00  1.010          C  
ATOM  12261  CE3 TRP A 770     -17.962 -20.330   8.963  1.00  1.010          C  
ATOM  12262  CZ2 TRP A 770     -18.381 -18.372  10.928  1.00  1.010          C  
ATOM  12263  CZ3 TRP A 770     -17.210 -20.311  10.121  1.00  1.010          C  
ATOM  12264  CH2 TRP A 770     -17.418 -19.355  11.080  1.00  1.010          C  
ATOM  12265  H   TRP A 770     -19.424 -20.972   4.147  1.00  0.920          H  
ATOM  12266  HA  TRP A 770     -20.182 -18.258   5.057  1.00  0.840          H  
ATOM  12267 1HB  TRP A 770     -21.157 -20.049   6.324  1.00  1.210          H  
ATOM  12268 2HB  TRP A 770     -19.594 -20.820   6.552  1.00  1.210          H  
ATOM  12269  HD1 TRP A 770     -21.437 -17.532   7.627  1.00  1.210          H  
ATOM  12270  HE1 TRP A 770     -20.473 -16.746   9.958  1.00  1.210          H  
ATOM  12271  HE3 TRP A 770     -17.792 -21.091   8.203  1.00  1.210          H  
ATOM  12272  HZ2 TRP A 770     -18.533 -17.611  11.700  1.00  1.210          H  
ATOM  12273  HZ3 TRP A 770     -16.451 -21.075  10.248  1.00  1.210          H  
ATOM  12274  HH2 TRP A 770     -16.814 -19.357  11.979  1.00  1.210          H  
ATOM  12275  N   THR A 771     -17.987 -17.375   5.821  1.00  0.630          N  
ATOM  12276  CA  THR A 771     -16.671 -16.819   6.043  1.00  0.600          C  
ATOM  12277  C   THR A 771     -16.427 -16.404   7.482  1.00  0.580          C  
ATOM  12278  O   THR A 771     -17.357 -16.064   8.212  1.00  0.610          O  
ATOM  12279  CB  THR A 771     -16.516 -15.593   5.127  1.00  0.850          C  
ATOM  12280  OG1 THR A 771     -17.536 -14.616   5.464  1.00  0.850          O  
ATOM  12281  CG2 THR A 771     -16.722 -16.013   3.655  1.00  0.850          C  
ATOM  12282  H   THR A 771     -18.785 -16.755   5.908  1.00  0.760          H  
ATOM  12283  HA  THR A 771     -15.920 -17.561   5.779  1.00  0.720          H  
ATOM  12284  HB  THR A 771     -15.527 -15.156   5.257  1.00  1.020          H  
ATOM  12285  HG1 THR A 771     -17.413 -14.238   6.379  1.00  1.020          H  
ATOM  12286 1HG2 THR A 771     -16.619 -15.141   3.014  1.00  1.020          H  
ATOM  12287 2HG2 THR A 771     -15.989 -16.748   3.381  1.00  1.020          H  
ATOM  12288 3HG2 THR A 771     -17.715 -16.437   3.520  1.00  1.020          H  
ATOM  12289  N   CYS A 772     -15.151 -16.320   7.857  1.00  0.580          N  
ATOM  12290  CA  CYS A 772     -14.789 -15.884   9.195  1.00  0.580          C  
ATOM  12291  C   CYS A 772     -13.366 -15.316   9.268  1.00  0.560          C  
ATOM  12292  O   CYS A 772     -12.443 -15.816   8.610  1.00  0.600          O  
ATOM  12293  CB  CYS A 772     -14.934 -17.050  10.148  1.00  0.810          C  
ATOM  12294  SG  CYS A 772     -14.755 -16.633  11.871  1.00  0.810          S  
ATOM  12295  H   CYS A 772     -14.432 -16.665   7.220  1.00  0.700          H  
ATOM  12296  HA  CYS A 772     -15.490 -15.115   9.474  1.00  0.700          H  
ATOM  12297 1HB  CYS A 772     -15.897 -17.464  10.001  1.00  0.970          H  
ATOM  12298 2HB  CYS A 772     -14.207 -17.812   9.896  1.00  0.970          H  
ATOM  12299  HG  CYS A 772     -15.730 -15.698  11.842  1.00  0.970          H  
ATOM  12300  N   ALA A 773     -13.175 -14.255  10.055  1.00  0.540          N  
ATOM  12301  CA  ALA A 773     -11.832 -13.661  10.129  1.00  0.540          C  
ATOM  12302  C   ALA A 773     -11.475 -12.975  11.445  1.00  0.510          C  
ATOM  12303  O   ALA A 773     -12.336 -12.610  12.256  1.00  0.520          O  
ATOM  12304  CB  ALA A 773     -11.673 -12.633   9.012  1.00  0.760          C  
ATOM  12305  H   ALA A 773     -13.985 -13.883  10.569  1.00  0.650          H  
ATOM  12306  HA  ALA A 773     -11.115 -14.465   9.982  1.00  0.650          H  
ATOM  12307 1HB  ALA A 773     -10.659 -12.227   9.026  1.00  0.910          H  
ATOM  12308 2HB  ALA A 773     -11.857 -13.107   8.051  1.00  0.910          H  
ATOM  12309 3HB  ALA A 773     -12.390 -11.822   9.165  1.00  0.910          H  
ATOM  12310  N   THR A 774     -10.156 -12.789  11.636  1.00  0.490          N  
ATOM  12311  CA  THR A 774      -9.623 -12.058  12.797  1.00  0.490          C  
ATOM  12312  C   THR A 774      -8.730 -10.903  12.354  1.00  0.490          C  
ATOM  12313  O   THR A 774      -8.188 -10.922  11.239  1.00  0.560          O  
ATOM  12314  CB  THR A 774      -8.742 -12.954  13.696  1.00  0.690          C  
ATOM  12315  OG1 THR A 774      -7.561 -13.313  12.977  1.00  0.690          O  
ATOM  12316  CG2 THR A 774      -9.472 -14.213  14.045  1.00  0.690          C  
ATOM  12317  H   THR A 774      -9.522 -13.165  10.923  1.00  0.590          H  
ATOM  12318  HA  THR A 774     -10.449 -11.643  13.366  1.00  0.590          H  
ATOM  12319  HB  THR A 774      -8.468 -12.416  14.610  1.00  0.820          H  
ATOM  12320  HG1 THR A 774      -6.944 -12.565  12.969  1.00  0.820          H  
ATOM  12321 1HG2 THR A 774      -8.839 -14.845  14.662  1.00  0.820          H  
ATOM  12322 2HG2 THR A 774     -10.350 -13.985  14.576  1.00  0.820          H  
ATOM  12323 3HG2 THR A 774      -9.729 -14.731  13.138  1.00  0.820          H  
ATOM  12324  N   SER A 775      -8.530  -9.936  13.268  1.00  0.470          N  
ATOM  12325  CA  SER A 775      -7.628  -8.779  13.083  1.00  0.490          C  
ATOM  12326  C   SER A 775      -6.767  -8.545  14.328  1.00  0.430          C  
ATOM  12327  O   SER A 775      -7.271  -8.138  15.384  1.00  1.010          O  
ATOM  12328  CB  SER A 775      -8.416  -7.514  12.808  1.00  0.680          C  
ATOM  12329  OG  SER A 775      -9.093  -7.558  11.582  1.00  0.680          O  
ATOM  12330  H   SER A 775      -9.020 -10.014  14.167  1.00  0.560          H  
ATOM  12331  HA  SER A 775      -6.965  -8.975  12.237  1.00  0.590          H  
ATOM  12332 1HB  SER A 775      -9.135  -7.367  13.610  1.00  0.810          H  
ATOM  12333 2HB  SER A 775      -7.741  -6.657  12.817  1.00  0.810          H  
ATOM  12334  HG  SER A 775      -8.413  -7.263  10.932  1.00  0.810          H  
ATOM  12335  N   ASP A 776      -5.459  -8.783  14.215  1.00  0.510          N  
ATOM  12336  CA  ASP A 776      -4.574  -8.688  15.374  1.00  0.640          C  
ATOM  12337  C   ASP A 776      -3.727  -7.421  15.435  1.00  0.480          C  
ATOM  12338  O   ASP A 776      -3.745  -6.581  14.532  1.00  0.530          O  
ATOM  12339  CB  ASP A 776      -3.601  -9.872  15.406  1.00  0.840          C  
ATOM  12340  CG  ASP A 776      -4.195 -11.251  15.631  1.00  0.840          C  
ATOM  12341  OD1 ASP A 776      -5.310 -11.403  16.085  1.00  0.840          O  
ATOM  12342  OD2 ASP A 776      -3.497 -12.213  15.374  1.00  0.840          O  
ATOM  12343  H   ASP A 776      -5.070  -9.043  13.304  1.00  0.610          H  
ATOM  12344  HA  ASP A 776      -5.185  -8.724  16.267  1.00  0.770          H  
ATOM  12345 1HB  ASP A 776      -3.110  -9.887  14.474  1.00  1.010          H  
ATOM  12346 2HB  ASP A 776      -2.832  -9.715  16.153  1.00  1.010          H  
ATOM  12347  N   ASP A 777      -2.956  -7.353  16.523  1.00  0.590          N  
ATOM  12348  CA  ASP A 777      -1.932  -6.362  16.842  1.00  0.660          C  
ATOM  12349  C   ASP A 777      -1.098  -6.990  17.957  1.00  0.580          C  
ATOM  12350  O   ASP A 777      -1.582  -7.903  18.632  1.00  0.650          O  
ATOM  12351  CB  ASP A 777      -2.522  -5.002  17.231  1.00  0.900          C  
ATOM  12352  CG  ASP A 777      -1.480  -3.851  17.133  1.00  0.900          C  
ATOM  12353  OD1 ASP A 777      -0.293  -4.155  17.008  1.00  0.900          O  
ATOM  12354  OD2 ASP A 777      -1.872  -2.701  17.194  1.00  0.900          O  
ATOM  12355  H   ASP A 777      -3.080  -8.088  17.202  1.00  0.710          H  
ATOM  12356  HA  ASP A 777      -1.287  -6.217  15.972  1.00  0.790          H  
ATOM  12357 1HB  ASP A 777      -3.361  -4.768  16.569  1.00  1.080          H  
ATOM  12358 2HB  ASP A 777      -2.907  -5.043  18.243  1.00  1.080          H  
ATOM  12359  N   ALA A 778       0.128  -6.523  18.147  1.00  0.620          N  
ATOM  12360  CA  ALA A 778       1.057  -7.044  19.173  1.00  0.650          C  
ATOM  12361  C   ALA A 778       0.907  -6.318  20.489  1.00  0.590          C  
ATOM  12362  O   ALA A 778       0.665  -5.116  20.491  1.00  0.610          O  
ATOM  12363  CB  ALA A 778       2.499  -6.906  18.699  1.00  0.900          C  
ATOM  12364  H   ALA A 778       0.381  -5.712  17.572  1.00  0.740          H  
ATOM  12365  HA  ALA A 778       0.833  -8.096  19.337  1.00  0.780          H  
ATOM  12366 1HB  ALA A 778       3.170  -7.311  19.456  1.00  1.080          H  
ATOM  12367 2HB  ALA A 778       2.632  -7.450  17.765  1.00  1.080          H  
ATOM  12368 3HB  ALA A 778       2.729  -5.852  18.536  1.00  1.080          H  
ATOM  12369  N   ARG A 779       1.114  -6.992  21.625  1.00  0.590          N  
ATOM  12370  CA  ARG A 779       1.062  -6.200  22.849  1.00  0.610          C  
ATOM  12371  C   ARG A 779       2.322  -5.336  22.966  1.00  0.590          C  
ATOM  12372  O   ARG A 779       2.229  -4.121  23.139  1.00  0.670          O  
ATOM  12373  CB  ARG A 779       0.901  -7.048  24.107  1.00  0.850          C  
ATOM  12374  CG  ARG A 779       0.618  -6.183  25.347  1.00  0.850          C  
ATOM  12375  CD  ARG A 779       0.449  -6.919  26.625  1.00  0.850          C  
ATOM  12376  NE  ARG A 779      -0.690  -7.853  26.635  1.00  0.850          N  
ATOM  12377  CZ  ARG A 779      -0.607  -9.212  26.653  1.00  0.850          C  
ATOM  12378  NH1 ARG A 779       0.557  -9.843  26.650  1.00  0.850          N  
ATOM  12379  NH2 ARG A 779      -1.721  -9.913  26.695  1.00  0.850          N  
ATOM  12380  H   ARG A 779       1.276  -8.007  21.639  1.00  0.710          H  
ATOM  12381  HA  ARG A 779       0.211  -5.532  22.803  1.00  0.730          H  
ATOM  12382 1HB  ARG A 779       0.078  -7.745  23.979  1.00  1.020          H  
ATOM  12383 2HB  ARG A 779       1.800  -7.631  24.286  1.00  1.020          H  
ATOM  12384 1HG  ARG A 779       1.413  -5.473  25.486  1.00  1.020          H  
ATOM  12385 2HG  ARG A 779      -0.309  -5.635  25.171  1.00  1.020          H  
ATOM  12386 1HD  ARG A 779       1.359  -7.462  26.842  1.00  1.020          H  
ATOM  12387 2HD  ARG A 779       0.280  -6.190  27.418  1.00  1.020          H  
ATOM  12388  HE  ARG A 779      -1.650  -7.442  26.619  1.00  1.020          H  
ATOM  12389 1HH1 ARG A 779       1.419  -9.331  26.627  1.00  1.020          H  
ATOM  12390 2HH1 ARG A 779       0.570 -10.850  26.682  1.00  1.020          H  
ATOM  12391 1HH2 ARG A 779      -2.628  -9.420  26.740  1.00  1.020          H  
ATOM  12392 2HH2 ARG A 779      -1.697 -10.915  26.714  1.00  1.020          H  
ATOM  12393  N   LYS A 780       3.503  -5.967  22.911  1.00  0.560          N  
ATOM  12394  CA  LYS A 780       4.785  -5.258  22.996  1.00  0.640          C  
ATOM  12395  C   LYS A 780       5.906  -5.912  22.185  1.00  0.660          C  
ATOM  12396  O   LYS A 780       6.566  -6.819  22.686  1.00  0.950          O  
ATOM  12397  CB  LYS A 780       5.263  -5.081  24.455  1.00  0.860          C  
ATOM  12398  CG  LYS A 780       4.394  -4.135  25.310  1.00  0.860          C  
ATOM  12399  CD  LYS A 780       4.956  -3.894  26.699  1.00  0.860          C  
ATOM  12400  CE  LYS A 780       4.096  -2.874  27.470  1.00  0.860          C  
ATOM  12401  NZ  LYS A 780       4.630  -2.583  28.837  1.00  0.860          N  
ATOM  12402  H   LYS A 780       3.510  -6.965  22.771  1.00  0.670          H  
ATOM  12403  HA  LYS A 780       4.638  -4.261  22.581  1.00  0.770          H  
ATOM  12404 1HB  LYS A 780       5.288  -6.051  24.948  1.00  1.040          H  
ATOM  12405 2HB  LYS A 780       6.286  -4.692  24.450  1.00  1.040          H  
ATOM  12406 1HG  LYS A 780       4.276  -3.186  24.791  1.00  1.040          H  
ATOM  12407 2HG  LYS A 780       3.429  -4.570  25.439  1.00  1.040          H  
ATOM  12408 1HD  LYS A 780       4.960  -4.833  27.248  1.00  1.040          H  
ATOM  12409 2HD  LYS A 780       5.982  -3.524  26.625  1.00  1.040          H  
ATOM  12410 1HE  LYS A 780       4.068  -1.946  26.902  1.00  1.040          H  
ATOM  12411 2HE  LYS A 780       3.080  -3.260  27.562  1.00  1.040          H  
ATOM  12412 1HZ  LYS A 780       4.048  -1.902  29.313  1.00  1.040          H  
ATOM  12413 2HZ  LYS A 780       4.642  -3.431  29.398  1.00  1.040          H  
ATOM  12414 3HZ  LYS A 780       5.563  -2.196  28.740  1.00  1.040          H  
ATOM  12415  N   TRP A 781       6.104  -5.505  20.923  1.00  0.730          N  
ATOM  12416  CA  TRP A 781       7.224  -6.072  20.156  1.00  0.790          C  
ATOM  12417  C   TRP A 781       8.544  -5.606  20.789  1.00  0.750          C  
ATOM  12418  O   TRP A 781       9.485  -6.387  21.021  1.00  0.790          O  
ATOM  12419  CB  TRP A 781       7.175  -5.701  18.671  1.00  1.080          C  
ATOM  12420  CG  TRP A 781       8.335  -6.291  17.875  1.00  1.080          C  
ATOM  12421  CD1 TRP A 781       8.401  -7.551  17.363  1.00  1.080          C  
ATOM  12422  CD2 TRP A 781       9.576  -5.640  17.489  1.00  1.080          C  
ATOM  12423  NE1 TRP A 781       9.593  -7.738  16.704  1.00  1.080          N  
ATOM  12424  CE2 TRP A 781      10.321  -6.574  16.763  1.00  1.080          C  
ATOM  12425  CE3 TRP A 781      10.100  -4.369  17.696  1.00  1.080          C  
ATOM  12426  CZ2 TRP A 781      11.571  -6.266  16.237  1.00  1.080          C  
ATOM  12427  CZ3 TRP A 781      11.339  -4.060  17.183  1.00  1.080          C  
ATOM  12428  CH2 TRP A 781      12.060  -4.972  16.466  1.00  1.080          C  
ATOM  12429  H   TRP A 781       5.503  -4.797  20.522  1.00  0.880          H  
ATOM  12430  HA  TRP A 781       7.172  -7.156  20.227  1.00  0.950          H  
ATOM  12431 1HB  TRP A 781       6.239  -6.062  18.227  1.00  1.300          H  
ATOM  12432 2HB  TRP A 781       7.193  -4.620  18.553  1.00  1.300          H  
ATOM  12433  HD1 TRP A 781       7.625  -8.312  17.470  1.00  1.300          H  
ATOM  12434  HE1 TRP A 781       9.866  -8.600  16.258  1.00  1.300          H  
ATOM  12435  HE3 TRP A 781       9.544  -3.635  18.250  1.00  1.300          H  
ATOM  12436  HZ2 TRP A 781      12.158  -6.985  15.669  1.00  1.300          H  
ATOM  12437  HZ3 TRP A 781      11.726  -3.065  17.371  1.00  1.300          H  
ATOM  12438  HH2 TRP A 781      13.038  -4.684  16.074  1.00  1.300          H  
ATOM  12439  N   ASN A 782       8.612  -4.305  21.086  1.00  0.900          N  
ATOM  12440  CA  ASN A 782       9.815  -3.744  21.677  1.00  0.970          C  
ATOM  12441  C   ASN A 782       9.915  -4.333  23.067  1.00  1.090          C  
ATOM  12442  O   ASN A 782       8.846  -4.760  23.501  1.00  1.960          O  
ATOM  12443  CB  ASN A 782       9.770  -2.234  21.626  1.00  1.330          C  
ATOM  12444  CG  ASN A 782       9.995  -1.736  20.217  1.00  1.330          C  
ATOM  12445  OD1 ASN A 782      11.130  -1.802  19.724  1.00  1.330          O  
ATOM  12446  ND2 ASN A 782       8.955  -1.293  19.545  1.00  1.330          N  
ATOM  12447  H   ASN A 782       7.816  -3.721  20.898  1.00  1.080          H  
ATOM  12448  HA  ASN A 782      10.686  -4.077  21.112  1.00  1.160          H  
ATOM  12449 1HB  ASN A 782       8.808  -1.880  21.991  1.00  1.600          H  
ATOM  12450 2HB  ASN A 782      10.534  -1.820  22.264  1.00  1.600          H  
ATOM  12451 1HD2 ASN A 782       9.058  -1.007  18.571  1.00  1.600          H  
ATOM  12452 2HD2 ASN A 782       8.045  -1.275  19.945  1.00  1.600          H  
ATOM  12453  N   GLN A 783      10.991  -5.111  23.034  1.00  0.990          N  
ATOM  12454  CA  GLN A 783      11.592  -5.724  24.213  1.00  1.000          C  
ATOM  12455  C   GLN A 783      10.783  -6.919  24.704  1.00  0.910          C  
ATOM  12456  O   GLN A 783      11.066  -7.448  25.775  1.00  1.080          O  
ATOM  12457  CB  GLN A 783      11.770  -4.737  25.374  1.00  1.400          C  
ATOM  12458  CG  GLN A 783      12.856  -3.652  25.199  1.00  1.400          C  
ATOM  12459  CD  GLN A 783      12.412  -2.428  24.444  1.00  1.400          C  
ATOM  12460  OE1 GLN A 783      11.317  -1.921  24.685  1.00  1.400          O  
ATOM  12461  NE2 GLN A 783      13.244  -1.930  23.536  1.00  1.400          N  
ATOM  12462  H   GLN A 783      10.780  -5.828  22.342  1.00  1.190          H  
ATOM  12463  HA  GLN A 783      12.564  -6.095  23.963  1.00  1.200          H  
ATOM  12464 1HB  GLN A 783      10.826  -4.232  25.574  1.00  1.680          H  
ATOM  12465 2HB  GLN A 783      12.021  -5.292  26.278  1.00  1.680          H  
ATOM  12466 1HG  GLN A 783      13.183  -3.337  26.196  1.00  1.680          H  
ATOM  12467 2HG  GLN A 783      13.703  -4.088  24.668  1.00  1.680          H  
ATOM  12468 1HE2 GLN A 783      12.988  -1.112  23.012  1.00  1.680          H  
ATOM  12469 2HE2 GLN A 783      14.127  -2.364  23.366  1.00  1.680          H  
ATOM  12470  N   GLY A 784       9.862  -7.430  23.873  1.00  0.810          N  
ATOM  12471  CA  GLY A 784       9.097  -8.636  24.195  1.00  0.820          C  
ATOM  12472  C   GLY A 784       9.734  -9.862  23.547  1.00  0.740          C  
ATOM  12473  O   GLY A 784       9.202 -10.968  23.610  1.00  0.980          O  
ATOM  12474  H   GLY A 784       9.656  -6.968  22.979  1.00  0.970          H  
ATOM  12475 1HA  GLY A 784       9.042  -8.770  25.274  1.00  0.980          H  
ATOM  12476 2HA  GLY A 784       8.076  -8.519  23.831  1.00  0.980          H  
ATOM  12477  N   HIS A 785      10.869  -9.632  22.898  1.00  0.720          N  
ATOM  12478  CA  HIS A 785      11.606 -10.620  22.127  1.00  0.700          C  
ATOM  12479  C   HIS A 785      13.113 -10.613  22.335  1.00  0.570          C  
ATOM  12480  O   HIS A 785      13.699  -9.634  22.811  1.00  0.720          O  
ATOM  12481  CB  HIS A 785      11.328 -10.434  20.639  1.00  0.990          C  
ATOM  12482  CG  HIS A 785       9.976 -10.764  20.249  1.00  0.990          C  
ATOM  12483  ND1 HIS A 785       9.591 -12.053  20.096  1.00  0.990          N  
ATOM  12484  CD2 HIS A 785       8.894 -10.004  19.975  1.00  0.990          C  
ATOM  12485  CE1 HIS A 785       8.329 -12.100  19.743  1.00  0.990          C  
ATOM  12486  NE2 HIS A 785       7.869 -10.864  19.654  1.00  0.990          N  
ATOM  12487  H   HIS A 785      11.208  -8.690  22.928  1.00  0.860          H  
ATOM  12488  HA  HIS A 785      11.251 -11.610  22.407  1.00  0.840          H  
ATOM  12489 1HB  HIS A 785      11.533  -9.402  20.348  1.00  1.190          H  
ATOM  12490 2HB  HIS A 785      11.980 -11.071  20.084  1.00  1.190          H  
ATOM  12491  HD1 HIS A 785      10.102 -12.793  20.520  1.00  1.190          H  
ATOM  12492  HD2 HIS A 785       8.739  -8.929  19.974  1.00  1.190          H  
ATOM  12493  HE1 HIS A 785       7.862 -13.060  19.589  1.00  1.190          H  
ATOM  12494  N   PHE A 786      13.741 -11.728  21.967  1.00  0.620          N  
ATOM  12495  CA  PHE A 786      15.191 -11.832  22.008  1.00  0.570          C  
ATOM  12496  C   PHE A 786      15.831 -12.074  20.660  1.00  0.490          C  
ATOM  12497  O   PHE A 786      15.336 -12.833  19.824  1.00  0.630          O  
ATOM  12498  CB  PHE A 786      15.621 -12.910  22.979  1.00  0.820          C  
ATOM  12499  CG  PHE A 786      15.374 -12.523  24.381  1.00  0.820          C  
ATOM  12500  CD1 PHE A 786      14.140 -12.679  24.963  1.00  0.820          C  
ATOM  12501  CD2 PHE A 786      16.404 -12.003  25.136  1.00  0.820          C  
ATOM  12502  CE1 PHE A 786      13.946 -12.318  26.249  1.00  0.820          C  
ATOM  12503  CE2 PHE A 786      16.207 -11.653  26.425  1.00  0.820          C  
ATOM  12504  CZ  PHE A 786      14.965 -11.810  26.989  1.00  0.820          C  
ATOM  12505  H   PHE A 786      13.190 -12.505  21.629  1.00  0.740          H  
ATOM  12506  HA  PHE A 786      15.583 -10.885  22.382  1.00  0.680          H  
ATOM  12507 1HB  PHE A 786      15.084 -13.834  22.766  1.00  0.980          H  
ATOM  12508 2HB  PHE A 786      16.684 -13.118  22.859  1.00  0.980          H  
ATOM  12509  HD1 PHE A 786      13.313 -13.093  24.387  1.00  0.980          H  
ATOM  12510  HD2 PHE A 786      17.389 -11.880  24.689  1.00  0.980          H  
ATOM  12511  HE1 PHE A 786      12.984 -12.437  26.680  1.00  0.980          H  
ATOM  12512  HE2 PHE A 786      17.032 -11.248  26.999  1.00  0.980          H  
ATOM  12513  HZ  PHE A 786      14.788 -11.529  28.018  1.00  0.980          H  
ATOM  12514  N   VAL A 787      17.017 -11.509  20.538  1.00  0.470          N  
ATOM  12515  CA  VAL A 787      17.895 -11.516  19.372  1.00  0.550          C  
ATOM  12516  C   VAL A 787      18.234 -12.878  18.808  1.00  0.510          C  
ATOM  12517  O   VAL A 787      18.408 -13.018  17.588  1.00  0.520          O  
ATOM  12518  CB  VAL A 787      19.180 -10.809  19.744  1.00  0.740          C  
ATOM  12519  CG1 VAL A 787      20.226 -10.955  18.657  1.00  0.740          C  
ATOM  12520  CG2 VAL A 787      18.862  -9.351  19.996  1.00  0.740          C  
ATOM  12521  H   VAL A 787      17.308 -10.947  21.327  1.00  0.560          H  
ATOM  12522  HA  VAL A 787      17.412 -10.934  18.589  1.00  0.660          H  
ATOM  12523  HB  VAL A 787      19.576 -11.259  20.632  1.00  0.890          H  
ATOM  12524 1HG1 VAL A 787      21.107 -10.435  18.978  1.00  0.890          H  
ATOM  12525 2HG1 VAL A 787      20.487 -11.995  18.479  1.00  0.890          H  
ATOM  12526 3HG1 VAL A 787      19.858 -10.512  17.731  1.00  0.890          H  
ATOM  12527 1HG2 VAL A 787      19.761  -8.851  20.286  1.00  0.890          H  
ATOM  12528 2HG2 VAL A 787      18.464  -8.901  19.093  1.00  0.890          H  
ATOM  12529 3HG2 VAL A 787      18.128  -9.241  20.793  1.00  0.890          H  
ATOM  12530  N   THR A 788      18.367 -13.868  19.678  1.00  0.530          N  
ATOM  12531  CA  THR A 788      18.734 -15.193  19.248  1.00  0.610          C  
ATOM  12532  C   THR A 788      17.745 -15.746  18.247  1.00  0.620          C  
ATOM  12533  O   THR A 788      18.144 -16.478  17.339  1.00  1.110          O  
ATOM  12534  CB  THR A 788      18.709 -16.166  20.431  1.00  0.820          C  
ATOM  12535  OG1 THR A 788      17.382 -16.170  20.977  1.00  0.820          O  
ATOM  12536  CG2 THR A 788      19.681 -15.748  21.505  1.00  0.820          C  
ATOM  12537  H   THR A 788      18.218 -13.713  20.664  1.00  0.640          H  
ATOM  12538  HA  THR A 788      19.726 -15.162  18.799  1.00  0.730          H  
ATOM  12539  HB  THR A 788      18.951 -17.170  20.076  1.00  0.990          H  
ATOM  12540  HG1 THR A 788      17.209 -17.037  21.407  1.00  0.990          H  
ATOM  12541 1HG2 THR A 788      19.630 -16.459  22.331  1.00  0.990          H  
ATOM  12542 2HG2 THR A 788      20.688 -15.737  21.094  1.00  0.990          H  
ATOM  12543 3HG2 THR A 788      19.433 -14.758  21.868  1.00  0.990          H  
ATOM  12544  N   LYS A 789      16.462 -15.376  18.350  1.00  0.610          N  
ATOM  12545  CA  LYS A 789      15.495 -15.926  17.426  1.00  0.640          C  
ATOM  12546  C   LYS A 789      15.767 -15.510  16.007  1.00  0.500          C  
ATOM  12547  O   LYS A 789      15.584 -16.310  15.090  1.00  0.480          O  
ATOM  12548  CB  LYS A 789      14.098 -15.528  17.819  1.00  0.880          C  
ATOM  12549  CG  LYS A 789      13.659 -16.243  19.045  1.00  0.880          C  
ATOM  12550  CD  LYS A 789      12.328 -15.810  19.519  1.00  0.880          C  
ATOM  12551  CE  LYS A 789      11.252 -16.364  18.659  1.00  0.880          C  
ATOM  12552  NZ  LYS A 789       9.991 -16.044  19.183  1.00  0.880          N  
ATOM  12553  H   LYS A 789      16.152 -14.729  19.082  1.00  0.730          H  
ATOM  12554  HA  LYS A 789      15.565 -17.013  17.472  1.00  0.770          H  
ATOM  12555 1HB  LYS A 789      14.066 -14.451  18.010  1.00  1.060          H  
ATOM  12556 2HB  LYS A 789      13.428 -15.745  16.995  1.00  1.060          H  
ATOM  12557 1HG  LYS A 789      13.624 -17.299  18.810  1.00  1.060          H  
ATOM  12558 2HG  LYS A 789      14.390 -16.092  19.838  1.00  1.060          H  
ATOM  12559 1HD  LYS A 789      12.175 -16.131  20.543  1.00  1.060          H  
ATOM  12560 2HD  LYS A 789      12.274 -14.721  19.491  1.00  1.060          H  
ATOM  12561 1HE  LYS A 789      11.331 -15.948  17.682  1.00  1.060          H  
ATOM  12562 2HE  LYS A 789      11.345 -17.449  18.598  1.00  1.060          H  
ATOM  12563 1HZ  LYS A 789       9.226 -16.413  18.606  1.00  1.060          H  
ATOM  12564 2HZ  LYS A 789       9.907 -16.440  20.102  1.00  1.060          H  
ATOM  12565 3HZ  LYS A 789       9.869 -15.051  19.252  1.00  1.060          H  
ATOM  12566  N   PHE A 790      16.168 -14.254  15.819  1.00  0.490          N  
ATOM  12567  CA  PHE A 790      16.427 -13.747  14.489  1.00  0.450          C  
ATOM  12568  C   PHE A 790      17.695 -14.350  13.944  1.00  0.420          C  
ATOM  12569  O   PHE A 790      17.781 -14.674  12.759  1.00  0.430          O  
ATOM  12570  CB  PHE A 790      16.532 -12.226  14.460  1.00  0.650          C  
ATOM  12571  CG  PHE A 790      15.216 -11.447  14.560  1.00  0.650          C  
ATOM  12572  CD1 PHE A 790      13.940 -12.034  14.464  1.00  0.650          C  
ATOM  12573  CD2 PHE A 790      15.268 -10.077  14.685  1.00  0.650          C  
ATOM  12574  CE1 PHE A 790      12.818 -11.246  14.512  1.00  0.650          C  
ATOM  12575  CE2 PHE A 790      14.119  -9.317  14.722  1.00  0.650          C  
ATOM  12576  CZ  PHE A 790      12.918  -9.899  14.643  1.00  0.650          C  
ATOM  12577  H   PHE A 790      16.321 -13.671  16.635  1.00  0.590          H  
ATOM  12578  HA  PHE A 790      15.627 -14.060  13.845  1.00  0.540          H  
ATOM  12579 1HB  PHE A 790      17.169 -11.911  15.294  1.00  0.780          H  
ATOM  12580 2HB  PHE A 790      17.039 -11.921  13.543  1.00  0.780          H  
ATOM  12581  HD1 PHE A 790      13.813 -13.107  14.354  1.00  0.780          H  
ATOM  12582  HD2 PHE A 790      16.242  -9.594  14.748  1.00  0.780          H  
ATOM  12583  HE1 PHE A 790      11.848 -11.690  14.446  1.00  0.780          H  
ATOM  12584  HE2 PHE A 790      14.171  -8.247  14.829  1.00  0.780          H  
ATOM  12585  HZ  PHE A 790      12.030  -9.286  14.687  1.00  0.780          H  
ATOM  12586  N   ALA A 791      18.706 -14.487  14.796  1.00  0.410          N  
ATOM  12587  CA  ALA A 791      19.947 -15.062  14.320  1.00  0.440          C  
ATOM  12588  C   ALA A 791      19.716 -16.510  13.845  1.00  0.460          C  
ATOM  12589  O   ALA A 791      20.170 -16.895  12.756  1.00  0.490          O  
ATOM  12590  CB  ALA A 791      20.972 -14.999  15.441  1.00  0.600          C  
ATOM  12591  H   ALA A 791      18.610 -14.165  15.765  1.00  0.490          H  
ATOM  12592  HA  ALA A 791      20.295 -14.475  13.475  1.00  0.530          H  
ATOM  12593 1HB  ALA A 791      21.913 -15.379  15.114  1.00  0.720          H  
ATOM  12594 2HB  ALA A 791      21.097 -13.976  15.754  1.00  0.720          H  
ATOM  12595 3HB  ALA A 791      20.610 -15.586  16.285  1.00  0.720          H  
ATOM  12596  N   LEU A 792      18.939 -17.285  14.630  1.00  0.460          N  
ATOM  12597  CA  LEU A 792      18.627 -18.681  14.316  1.00  0.490          C  
ATOM  12598  C   LEU A 792      17.765 -18.799  13.067  1.00  0.500          C  
ATOM  12599  O   LEU A 792      18.018 -19.654  12.212  1.00  0.520          O  
ATOM  12600  CB  LEU A 792      17.891 -19.321  15.518  1.00  0.670          C  
ATOM  12601  CG  LEU A 792      18.726 -19.569  16.840  1.00  0.670          C  
ATOM  12602  CD1 LEU A 792      17.768 -19.924  17.993  1.00  0.670          C  
ATOM  12603  CD2 LEU A 792      19.706 -20.718  16.634  1.00  0.670          C  
ATOM  12604  H   LEU A 792      18.589 -16.905  15.514  1.00  0.550          H  
ATOM  12605  HA  LEU A 792      19.542 -19.213  14.131  1.00  0.590          H  
ATOM  12606 1HB  LEU A 792      17.058 -18.669  15.783  1.00  0.810          H  
ATOM  12607 2HB  LEU A 792      17.481 -20.275  15.201  1.00  0.810          H  
ATOM  12608  HG  LEU A 792      19.278 -18.669  17.101  1.00  0.810          H  
ATOM  12609 1HD1 LEU A 792      18.345 -20.092  18.904  1.00  0.810          H  
ATOM  12610 2HD1 LEU A 792      17.073 -19.099  18.155  1.00  0.810          H  
ATOM  12611 3HD1 LEU A 792      17.215 -20.823  17.745  1.00  0.810          H  
ATOM  12612 1HD2 LEU A 792      20.270 -20.884  17.532  1.00  0.810          H  
ATOM  12613 2HD2 LEU A 792      19.169 -21.604  16.388  1.00  0.810          H  
ATOM  12614 3HD2 LEU A 792      20.370 -20.490  15.851  1.00  0.810          H  
ATOM  12615  N   MET A 793      16.766 -17.929  12.958  1.00  0.500          N  
ATOM  12616  CA  MET A 793      15.825 -17.880  11.858  1.00  0.550          C  
ATOM  12617  C   MET A 793      16.454 -17.528  10.520  1.00  0.570          C  
ATOM  12618  O   MET A 793      16.231 -18.210   9.513  1.00  0.620          O  
ATOM  12619  CB  MET A 793      14.801 -16.843  12.215  1.00  0.750          C  
ATOM  12620  CG  MET A 793      13.782 -16.590  11.246  1.00  0.750          C  
ATOM  12621  SD  MET A 793      12.836 -15.186  11.727  1.00  0.750          S  
ATOM  12622  CE  MET A 793      13.866 -13.753  11.338  1.00  0.750          C  
ATOM  12623  H   MET A 793      16.600 -17.267  13.723  1.00  0.600          H  
ATOM  12624  HA  MET A 793      15.356 -18.859  11.763  1.00  0.660          H  
ATOM  12625 1HB  MET A 793      14.297 -17.152  13.131  1.00  0.900          H  
ATOM  12626 2HB  MET A 793      15.311 -15.924  12.429  1.00  0.900          H  
ATOM  12627 1HG  MET A 793      14.202 -16.414  10.272  1.00  0.900          H  
ATOM  12628 2HG  MET A 793      13.145 -17.451  11.197  1.00  0.900          H  
ATOM  12629 1HE  MET A 793      13.328 -12.851  11.610  1.00  0.900          H  
ATOM  12630 2HE  MET A 793      14.789 -13.791  11.870  1.00  0.900          H  
ATOM  12631 3HE  MET A 793      14.084 -13.724  10.287  1.00  0.900          H  
ATOM  12632  N   LEU A 794      17.220 -16.441  10.491  1.00  0.550          N  
ATOM  12633  CA  LEU A 794      17.823 -16.021   9.250  1.00  0.580          C  
ATOM  12634  C   LEU A 794      18.797 -17.076   8.786  1.00  0.590          C  
ATOM  12635  O   LEU A 794      18.937 -17.303   7.580  1.00  0.660          O  
ATOM  12636  CB  LEU A 794      18.488 -14.658   9.421  1.00  0.800          C  
ATOM  12637  CG  LEU A 794      17.549 -13.447   9.642  1.00  0.800          C  
ATOM  12638  CD1 LEU A 794      18.405 -12.231   9.944  1.00  0.800          C  
ATOM  12639  CD2 LEU A 794      16.682 -13.200   8.418  1.00  0.800          C  
ATOM  12640  H   LEU A 794      17.384 -15.897  11.345  1.00  0.660          H  
ATOM  12641  HA  LEU A 794      17.047 -15.953   8.495  1.00  0.700          H  
ATOM  12642 1HB  LEU A 794      19.084 -14.719  10.318  1.00  0.960          H  
ATOM  12643 2HB  LEU A 794      19.138 -14.458   8.572  1.00  0.960          H  
ATOM  12644  HG  LEU A 794      16.911 -13.637  10.504  1.00  0.960          H  
ATOM  12645 1HD1 LEU A 794      17.774 -11.366  10.122  1.00  0.960          H  
ATOM  12646 2HD1 LEU A 794      19.002 -12.426  10.830  1.00  0.960          H  
ATOM  12647 3HD1 LEU A 794      19.063 -12.025   9.099  1.00  0.960          H  
ATOM  12648 1HD2 LEU A 794      16.040 -12.347   8.606  1.00  0.960          H  
ATOM  12649 2HD2 LEU A 794      17.320 -12.996   7.565  1.00  0.960          H  
ATOM  12650 3HD2 LEU A 794      16.064 -14.050   8.204  1.00  0.960          H  
ATOM  12651  N   CYS A 795      19.492 -17.733   9.724  1.00  0.550          N  
ATOM  12652  CA  CYS A 795      20.403 -18.777   9.313  1.00  0.580          C  
ATOM  12653  C   CYS A 795      19.662 -19.970   8.711  1.00  0.580          C  
ATOM  12654  O   CYS A 795      20.039 -20.448   7.645  1.00  0.620          O  
ATOM  12655  CB  CYS A 795      21.259 -19.229  10.473  1.00  0.800          C  
ATOM  12656  SG  CYS A 795      22.427 -17.992  10.957  1.00  0.800          S  
ATOM  12657  H   CYS A 795      19.408 -17.499  10.718  1.00  0.660          H  
ATOM  12658  HA  CYS A 795      21.065 -18.370   8.556  1.00  0.700          H  
ATOM  12659 1HB  CYS A 795      20.623 -19.460  11.330  1.00  0.960          H  
ATOM  12660 2HB  CYS A 795      21.798 -20.134  10.203  1.00  0.960          H  
ATOM  12661  HG  CYS A 795      21.528 -17.230  11.635  1.00  0.960          H  
ATOM  12662  N   GLU A 796      18.524 -20.384   9.287  1.00  0.560          N  
ATOM  12663  CA  GLU A 796      17.829 -21.542   8.714  1.00  0.580          C  
ATOM  12664  C   GLU A 796      17.407 -21.278   7.266  1.00  0.570          C  
ATOM  12665  O   GLU A 796      17.445 -22.181   6.422  1.00  0.630          O  
ATOM  12666  CB  GLU A 796      16.595 -21.928   9.552  1.00  0.800          C  
ATOM  12667  CG  GLU A 796      16.912 -22.561  10.915  1.00  0.800          C  
ATOM  12668  CD  GLU A 796      17.606 -23.900  10.827  1.00  0.800          C  
ATOM  12669  OE1 GLU A 796      17.069 -24.804  10.231  1.00  0.800          O  
ATOM  12670  OE2 GLU A 796      18.697 -24.004  11.336  1.00  0.800          O  
ATOM  12671  H   GLU A 796      18.214 -19.981  10.178  1.00  0.670          H  
ATOM  12672  HA  GLU A 796      18.519 -22.386   8.717  1.00  0.700          H  
ATOM  12673 1HB  GLU A 796      16.000 -21.028   9.744  1.00  0.960          H  
ATOM  12674 2HB  GLU A 796      15.967 -22.615   8.991  1.00  0.960          H  
ATOM  12675 1HG  GLU A 796      17.554 -21.899  11.465  1.00  0.960          H  
ATOM  12676 2HG  GLU A 796      15.984 -22.669  11.470  1.00  0.960          H  
ATOM  12677  N   PHE A 797      17.042 -20.034   6.959  1.00  0.550          N  
ATOM  12678  CA  PHE A 797      16.595 -19.659   5.619  1.00  0.560          C  
ATOM  12679  C   PHE A 797      17.668 -19.107   4.664  1.00  0.580          C  
ATOM  12680  O   PHE A 797      17.331 -18.649   3.572  1.00  0.790          O  
ATOM  12681  CB  PHE A 797      15.464 -18.648   5.735  1.00  0.780          C  
ATOM  12682  CG  PHE A 797      14.163 -19.223   6.151  1.00  0.780          C  
ATOM  12683  CD1 PHE A 797      13.851 -19.411   7.481  1.00  0.780          C  
ATOM  12684  CD2 PHE A 797      13.221 -19.561   5.190  1.00  0.780          C  
ATOM  12685  CE1 PHE A 797      12.662 -19.940   7.843  1.00  0.780          C  
ATOM  12686  CE2 PHE A 797      12.015 -20.086   5.562  1.00  0.780          C  
ATOM  12687  CZ  PHE A 797      11.749 -20.278   6.897  1.00  0.780          C  
ATOM  12688  H   PHE A 797      17.004 -19.349   7.725  1.00  0.660          H  
ATOM  12689  HA  PHE A 797      16.189 -20.553   5.153  1.00  0.670          H  
ATOM  12690 1HB  PHE A 797      15.751 -17.914   6.485  1.00  0.940          H  
ATOM  12691 2HB  PHE A 797      15.333 -18.136   4.790  1.00  0.940          H  
ATOM  12692  HD1 PHE A 797      14.566 -19.149   8.244  1.00  0.940          H  
ATOM  12693  HD2 PHE A 797      13.452 -19.407   4.135  1.00  0.940          H  
ATOM  12694  HE1 PHE A 797      12.441 -20.095   8.893  1.00  0.940          H  
ATOM  12695  HE2 PHE A 797      11.279 -20.360   4.806  1.00  0.940          H  
ATOM  12696  HZ  PHE A 797      10.826 -20.700   7.205  1.00  0.940          H  
ATOM  12697  N   THR A 798      18.950 -19.190   5.044  1.00  0.610          N  
ATOM  12698  CA  THR A 798      20.032 -18.683   4.187  1.00  0.640          C  
ATOM  12699  C   THR A 798      21.103 -19.789   4.070  1.00  0.680          C  
ATOM  12700  O   THR A 798      21.272 -20.583   4.991  1.00  0.690          O  
ATOM  12701  CB  THR A 798      20.637 -17.396   4.793  1.00  0.880          C  
ATOM  12702  OG1 THR A 798      19.599 -16.486   5.109  1.00  0.880          O  
ATOM  12703  CG2 THR A 798      21.505 -16.714   3.778  1.00  0.880          C  
ATOM  12704  H   THR A 798      19.185 -19.594   5.952  1.00  0.730          H  
ATOM  12705  HA  THR A 798      19.641 -18.468   3.196  1.00  0.770          H  
ATOM  12706  HB  THR A 798      21.210 -17.637   5.694  1.00  1.060          H  
ATOM  12707  HG1 THR A 798      19.181 -16.776   5.961  1.00  1.060          H  
ATOM  12708 1HG2 THR A 798      21.899 -15.797   4.204  1.00  1.060          H  
ATOM  12709 2HG2 THR A 798      22.313 -17.359   3.499  1.00  1.060          H  
ATOM  12710 3HG2 THR A 798      20.912 -16.477   2.900  1.00  1.060          H  
ATOM  12711  N   SER A 799      21.848 -19.869   2.956  1.00  0.930          N  
ATOM  12712  CA  SER A 799      22.864 -20.917   2.918  1.00  1.050          C  
ATOM  12713  C   SER A 799      23.992 -20.648   3.948  1.00  0.910          C  
ATOM  12714  O   SER A 799      24.228 -19.485   4.306  1.00  1.480          O  
ATOM  12715  CB  SER A 799      23.447 -20.966   1.531  1.00  1.420          C  
ATOM  12716  OG  SER A 799      24.150 -19.792   1.297  1.00  1.420          O  
ATOM  12717  H   SER A 799      21.726 -19.241   2.141  1.00  1.120          H  
ATOM  12718  HA  SER A 799      22.363 -21.851   3.131  1.00  1.260          H  
ATOM  12719 1HB  SER A 799      24.097 -21.802   1.394  1.00  1.710          H  
ATOM  12720 2HB  SER A 799      22.638 -21.070   0.813  1.00  1.710          H  
ATOM  12721  HG  SER A 799      23.440 -19.144   1.057  1.00  1.710          H  
ATOM  12722  N   PRO A 800      24.760 -21.696   4.365  1.00  0.850          N  
ATOM  12723  CA  PRO A 800      25.865 -21.662   5.319  1.00  1.160          C  
ATOM  12724  C   PRO A 800      26.902 -20.582   5.157  1.00  0.830          C  
ATOM  12725  O   PRO A 800      27.374 -20.036   6.147  1.00  1.050          O  
ATOM  12726  CB  PRO A 800      26.492 -23.044   5.149  1.00  1.740          C  
ATOM  12727  CG  PRO A 800      25.350 -23.933   4.772  1.00  1.740          C  
ATOM  12728  CD  PRO A 800      24.470 -23.094   3.888  1.00  1.740          C  
ATOM  12729  HA  PRO A 800      25.451 -21.595   6.312  1.00  1.390          H  
ATOM  12730 1HB  PRO A 800      27.284 -23.009   4.383  1.00  2.090          H  
ATOM  12731 2HB  PRO A 800      26.979 -23.351   6.087  1.00  2.090          H  
ATOM  12732 1HG  PRO A 800      25.719 -24.847   4.280  1.00  2.090          H  
ATOM  12733 2HG  PRO A 800      24.828 -24.260   5.678  1.00  2.090          H  
ATOM  12734 1HD  PRO A 800      24.752 -23.255   2.848  1.00  2.090          H  
ATOM  12735 2HD  PRO A 800      23.436 -23.388   4.104  1.00  2.090          H  
ATOM  12736  N   LYS A 801      27.222 -20.194   3.929  1.00  0.640          N  
ATOM  12737  CA  LYS A 801      28.241 -19.160   3.751  1.00  0.670          C  
ATOM  12738  C   LYS A 801      27.885 -17.840   4.449  1.00  0.600          C  
ATOM  12739  O   LYS A 801      28.766 -17.045   4.766  1.00  0.650          O  
ATOM  12740  CB  LYS A 801      28.485 -18.917   2.257  1.00  0.930          C  
ATOM  12741  CG  LYS A 801      27.328 -18.224   1.497  1.00  0.930          C  
ATOM  12742  CD  LYS A 801      27.679 -18.013   0.014  1.00  0.930          C  
ATOM  12743  CE  LYS A 801      27.415 -19.271  -0.851  1.00  0.930          C  
ATOM  12744  NZ  LYS A 801      25.942 -19.529  -1.051  1.00  0.930          N  
ATOM  12745  H   LYS A 801      26.829 -20.643   3.119  1.00  0.770          H  
ATOM  12746  HA  LYS A 801      29.172 -19.523   4.188  1.00  0.800          H  
ATOM  12747 1HB  LYS A 801      29.379 -18.313   2.133  1.00  1.110          H  
ATOM  12748 2HB  LYS A 801      28.680 -19.870   1.777  1.00  1.110          H  
ATOM  12749 1HG  LYS A 801      26.431 -18.816   1.590  1.00  1.110          H  
ATOM  12750 2HG  LYS A 801      27.136 -17.259   1.938  1.00  1.110          H  
ATOM  12751 1HD  LYS A 801      27.090 -17.181  -0.381  1.00  1.110          H  
ATOM  12752 2HD  LYS A 801      28.732 -17.748  -0.058  1.00  1.110          H  
ATOM  12753 1HE  LYS A 801      27.885 -19.141  -1.825  1.00  1.110          H  
ATOM  12754 2HE  LYS A 801      27.852 -20.134  -0.363  1.00  1.110          H  
ATOM  12755 1HZ  LYS A 801      25.800 -20.352  -1.617  1.00  1.110          H  
ATOM  12756 2HZ  LYS A 801      25.442 -19.665  -0.155  1.00  1.110          H  
ATOM  12757 3HZ  LYS A 801      25.550 -18.735  -1.529  1.00  1.110          H  
ATOM  12758  N   TRP A 802      26.599 -17.612   4.713  1.00  0.560          N  
ATOM  12759  CA  TRP A 802      26.145 -16.391   5.344  1.00  0.540          C  
ATOM  12760  C   TRP A 802      25.956 -16.496   6.837  1.00  0.510          C  
ATOM  12761  O   TRP A 802      25.750 -15.481   7.510  1.00  0.550          O  
ATOM  12762  CB  TRP A 802      24.814 -15.961   4.749  1.00  0.760          C  
ATOM  12763  CG  TRP A 802      24.911 -15.443   3.377  1.00  0.760          C  
ATOM  12764  CD1 TRP A 802      24.564 -16.053   2.211  1.00  0.760          C  
ATOM  12765  CD2 TRP A 802      25.408 -14.162   3.024  1.00  0.760          C  
ATOM  12766  NE1 TRP A 802      24.816 -15.223   1.163  1.00  0.760          N  
ATOM  12767  CE2 TRP A 802      25.339 -14.064   1.641  1.00  0.760          C  
ATOM  12768  CE3 TRP A 802      25.901 -13.102   3.758  1.00  0.760          C  
ATOM  12769  CZ2 TRP A 802      25.755 -12.950   0.986  1.00  0.760          C  
ATOM  12770  CZ3 TRP A 802      26.313 -11.985   3.101  1.00  0.760          C  
ATOM  12771  CH2 TRP A 802      26.248 -11.914   1.765  1.00  0.760          C  
ATOM  12772  H   TRP A 802      25.905 -18.325   4.472  1.00  0.670          H  
ATOM  12773  HA  TRP A 802      26.886 -15.619   5.147  1.00  0.650          H  
ATOM  12774 1HB  TRP A 802      24.164 -16.828   4.745  1.00  0.920          H  
ATOM  12775 2HB  TRP A 802      24.353 -15.207   5.376  1.00  0.920          H  
ATOM  12776  HD1 TRP A 802      24.146 -17.057   2.124  1.00  0.920          H  
ATOM  12777  HE1 TRP A 802      24.641 -15.443   0.196  1.00  0.920          H  
ATOM  12778  HE3 TRP A 802      25.963 -13.164   4.842  1.00  0.920          H  
ATOM  12779  HZ2 TRP A 802      25.712 -12.860  -0.097  1.00  0.920          H  
ATOM  12780  HZ3 TRP A 802      26.705 -11.153   3.680  1.00  0.920          H  
ATOM  12781  HH2 TRP A 802      26.602 -11.027   1.297  1.00  0.920          H  
ATOM  12782  N   TRP A 803      26.004 -17.699   7.394  1.00  0.510          N  
ATOM  12783  CA  TRP A 803      25.676 -17.800   8.797  1.00  0.570          C  
ATOM  12784  C   TRP A 803      26.582 -16.964   9.708  1.00  0.600          C  
ATOM  12785  O   TRP A 803      26.056 -16.226  10.537  1.00  0.640          O  
ATOM  12786  CB  TRP A 803      25.657 -19.256   9.249  1.00  0.770          C  
ATOM  12787  CG  TRP A 803      24.571 -20.064   8.582  1.00  0.770          C  
ATOM  12788  CD1 TRP A 803      23.556 -19.614   7.784  1.00  0.770          C  
ATOM  12789  CD2 TRP A 803      24.406 -21.487   8.646  1.00  0.770          C  
ATOM  12790  NE1 TRP A 803      22.800 -20.655   7.366  1.00  0.770          N  
ATOM  12791  CE2 TRP A 803      23.290 -21.799   7.870  1.00  0.770          C  
ATOM  12792  CE3 TRP A 803      25.112 -22.511   9.268  1.00  0.770          C  
ATOM  12793  CZ2 TRP A 803      22.863 -23.081   7.695  1.00  0.770          C  
ATOM  12794  CZ3 TRP A 803      24.684 -23.807   9.085  1.00  0.770          C  
ATOM  12795  CH2 TRP A 803      23.587 -24.083   8.319  1.00  0.770          C  
ATOM  12796  H   TRP A 803      26.271 -18.529   6.858  1.00  0.610          H  
ATOM  12797  HA  TRP A 803      24.672 -17.420   8.930  1.00  0.680          H  
ATOM  12798 1HB  TRP A 803      26.599 -19.732   9.016  1.00  0.930          H  
ATOM  12799 2HB  TRP A 803      25.513 -19.305  10.328  1.00  0.930          H  
ATOM  12800  HD1 TRP A 803      23.369 -18.589   7.500  1.00  0.930          H  
ATOM  12801  HE1 TRP A 803      21.960 -20.596   6.724  1.00  0.930          H  
ATOM  12802  HE3 TRP A 803      25.992 -22.294   9.872  1.00  0.930          H  
ATOM  12803  HZ2 TRP A 803      21.992 -23.315   7.082  1.00  0.930          H  
ATOM  12804  HZ3 TRP A 803      25.246 -24.607   9.560  1.00  0.930          H  
ATOM  12805  HH2 TRP A 803      23.283 -25.113   8.184  1.00  0.930          H  
ATOM  12806  N   PRO A 804      27.935 -16.969   9.613  1.00  0.620          N  
ATOM  12807  CA  PRO A 804      28.744 -16.163  10.510  1.00  0.750          C  
ATOM  12808  C   PRO A 804      28.483 -14.658  10.409  1.00  0.720          C  
ATOM  12809  O   PRO A 804      28.630 -13.932  11.395  1.00  0.880          O  
ATOM  12810  CB  PRO A 804      30.172 -16.528  10.080  1.00  1.120          C  
ATOM  12811  CG  PRO A 804      30.053 -17.113   8.683  1.00  1.120          C  
ATOM  12812  CD  PRO A 804      28.721 -17.804   8.651  1.00  1.120          C  
ATOM  12813  HA  PRO A 804      28.577 -16.510  11.538  1.00  0.900          H  
ATOM  12814 1HB  PRO A 804      30.774 -15.626  10.050  1.00  1.350          H  
ATOM  12815 2HB  PRO A 804      30.636 -17.206  10.812  1.00  1.350          H  
ATOM  12816 1HG  PRO A 804      30.124 -16.314   7.920  1.00  1.350          H  
ATOM  12817 2HG  PRO A 804      30.891 -17.798   8.483  1.00  1.350          H  
ATOM  12818 1HD  PRO A 804      28.411 -17.755   7.622  1.00  1.350          H  
ATOM  12819 2HD  PRO A 804      28.805 -18.837   9.005  1.00  1.350          H  
ATOM  12820  N   LEU A 805      28.046 -14.176   9.237  1.00  0.600          N  
ATOM  12821  CA  LEU A 805      27.750 -12.762   9.106  1.00  0.620          C  
ATOM  12822  C   LEU A 805      26.429 -12.434   9.787  1.00  0.590          C  
ATOM  12823  O   LEU A 805      26.317 -11.438  10.517  1.00  0.650          O  
ATOM  12824  CB  LEU A 805      27.762 -12.355   7.630  1.00  0.860          C  
ATOM  12825  CG  LEU A 805      29.172 -12.399   6.915  1.00  0.860          C  
ATOM  12826  CD1 LEU A 805      28.991 -12.149   5.447  1.00  0.860          C  
ATOM  12827  CD2 LEU A 805      30.103 -11.335   7.482  1.00  0.860          C  
ATOM  12828  H   LEU A 805      27.920 -14.771   8.425  1.00  0.720          H  
ATOM  12829  HA  LEU A 805      28.520 -12.205   9.630  1.00  0.740          H  
ATOM  12830 1HB  LEU A 805      27.091 -13.028   7.088  1.00  1.030          H  
ATOM  12831 2HB  LEU A 805      27.374 -11.348   7.553  1.00  1.030          H  
ATOM  12832  HG  LEU A 805      29.625 -13.387   7.050  1.00  1.030          H  
ATOM  12833 1HD1 LEU A 805      29.955 -12.180   4.969  1.00  1.030          H  
ATOM  12834 2HD1 LEU A 805      28.361 -12.918   5.032  1.00  1.030          H  
ATOM  12835 3HD1 LEU A 805      28.543 -11.171   5.288  1.00  1.030          H  
ATOM  12836 1HD2 LEU A 805      31.058 -11.379   6.961  1.00  1.030          H  
ATOM  12837 2HD2 LEU A 805      29.650 -10.369   7.320  1.00  1.030          H  
ATOM  12838 3HD2 LEU A 805      30.281 -11.484   8.540  1.00  1.030          H  
ATOM  12839  N   ILE A 806      25.440 -13.317   9.584  1.00  0.530          N  
ATOM  12840  CA  ILE A 806      24.111 -13.158  10.152  1.00  0.520          C  
ATOM  12841  C   ILE A 806      24.143 -13.145  11.645  1.00  0.550          C  
ATOM  12842  O   ILE A 806      23.519 -12.285  12.271  1.00  0.560          O  
ATOM  12843  CB  ILE A 806      23.167 -14.321   9.762  1.00  0.730          C  
ATOM  12844  CG1 ILE A 806      22.842 -14.286   8.273  1.00  0.730          C  
ATOM  12845  CG2 ILE A 806      21.872 -14.295  10.640  1.00  0.730          C  
ATOM  12846  CD1 ILE A 806      22.208 -15.571   7.734  1.00  0.730          C  
ATOM  12847  H   ILE A 806      25.621 -14.119   8.969  1.00  0.640          H  
ATOM  12848  HA  ILE A 806      23.696 -12.210   9.801  1.00  0.620          H  
ATOM  12849  HB  ILE A 806      23.688 -15.261   9.941  1.00  0.880          H  
ATOM  12850 1HG1 ILE A 806      22.149 -13.465   8.094  1.00  0.880          H  
ATOM  12851 2HG1 ILE A 806      23.754 -14.088   7.724  1.00  0.880          H  
ATOM  12852 1HG2 ILE A 806      21.255 -15.130  10.380  1.00  0.880          H  
ATOM  12853 2HG2 ILE A 806      22.095 -14.376  11.698  1.00  0.880          H  
ATOM  12854 3HG2 ILE A 806      21.332 -13.365  10.462  1.00  0.880          H  
ATOM  12855 1HD1 ILE A 806      22.016 -15.455   6.678  1.00  0.880          H  
ATOM  12856 2HD1 ILE A 806      22.888 -16.392   7.881  1.00  0.880          H  
ATOM  12857 3HD1 ILE A 806      21.283 -15.782   8.235  1.00  0.880          H  
ATOM  12858  N   ILE A 807      24.842 -14.116  12.229  1.00  0.580          N  
ATOM  12859  CA  ILE A 807      24.813 -14.205  13.667  1.00  0.660          C  
ATOM  12860  C   ILE A 807      25.698 -13.166  14.316  1.00  0.680          C  
ATOM  12861  O   ILE A 807      25.338 -12.648  15.375  1.00  0.980          O  
ATOM  12862  CB  ILE A 807      25.137 -15.630  14.161  1.00  0.890          C  
ATOM  12863  CG1 ILE A 807      26.604 -16.060  13.925  1.00  0.890          C  
ATOM  12864  CG2 ILE A 807      24.252 -16.536  13.373  1.00  0.890          C  
ATOM  12865  CD1 ILE A 807      26.977 -17.365  14.609  1.00  0.890          C  
ATOM  12866  H   ILE A 807      25.340 -14.792  11.642  1.00  0.700          H  
ATOM  12867  HA  ILE A 807      23.793 -14.002  13.986  1.00  0.790          H  
ATOM  12868  HB  ILE A 807      24.915 -15.725  15.225  1.00  1.070          H  
ATOM  12869 1HG1 ILE A 807      26.777 -16.157  12.874  1.00  1.070          H  
ATOM  12870 2HG1 ILE A 807      27.272 -15.324  14.314  1.00  1.070          H  
ATOM  12871 1HG2 ILE A 807      24.400 -17.552  13.660  1.00  1.070          H  
ATOM  12872 2HG2 ILE A 807      23.220 -16.266  13.524  1.00  1.070          H  
ATOM  12873 3HG2 ILE A 807      24.476 -16.450  12.332  1.00  1.070          H  
ATOM  12874 1HD1 ILE A 807      28.024 -17.582  14.413  1.00  1.070          H  
ATOM  12875 2HD1 ILE A 807      26.822 -17.247  15.681  1.00  1.070          H  
ATOM  12876 3HD1 ILE A 807      26.377 -18.193  14.254  1.00  1.070          H  
ATOM  12877  N   ARG A 808      26.866 -12.836  13.733  1.00  0.500          N  
ATOM  12878  CA  ARG A 808      27.651 -11.816  14.392  1.00  0.530          C  
ATOM  12879  C   ARG A 808      26.879 -10.521  14.414  1.00  0.520          C  
ATOM  12880  O   ARG A 808      26.813  -9.859  15.454  1.00  0.720          O  
ATOM  12881  CB  ARG A 808      29.008 -11.587  13.750  1.00  0.730          C  
ATOM  12882  CG  ARG A 808      29.843 -10.474  14.450  1.00  0.730          C  
ATOM  12883  CD  ARG A 808      30.234 -10.864  15.849  1.00  0.730          C  
ATOM  12884  NE  ARG A 808      30.919  -9.818  16.559  1.00  0.730          N  
ATOM  12885  CZ  ARG A 808      30.310  -8.864  17.304  1.00  0.730          C  
ATOM  12886  NH1 ARG A 808      29.000  -8.812  17.406  1.00  0.730          N  
ATOM  12887  NH2 ARG A 808      31.046  -7.993  17.943  1.00  0.730          N  
ATOM  12888  H   ARG A 808      27.212 -13.282  12.877  1.00  0.600          H  
ATOM  12889  HA  ARG A 808      27.803 -12.122  15.413  1.00  0.640          H  
ATOM  12890 1HB  ARG A 808      29.574 -12.511  13.768  1.00  0.880          H  
ATOM  12891 2HB  ARG A 808      28.876 -11.308  12.702  1.00  0.880          H  
ATOM  12892 1HG  ARG A 808      30.757 -10.299  13.883  1.00  0.880          H  
ATOM  12893 2HG  ARG A 808      29.284  -9.557  14.493  1.00  0.880          H  
ATOM  12894 1HD  ARG A 808      29.373 -11.125  16.436  1.00  0.880          H  
ATOM  12895 2HD  ARG A 808      30.888 -11.716  15.818  1.00  0.880          H  
ATOM  12896  HE  ARG A 808      31.936  -9.819  16.528  1.00  0.880          H  
ATOM  12897 1HH1 ARG A 808      28.406  -9.478  16.907  1.00  0.880          H  
ATOM  12898 2HH1 ARG A 808      28.567  -8.096  17.970  1.00  0.880          H  
ATOM  12899 1HH2 ARG A 808      32.052  -8.047  17.867  1.00  0.880          H  
ATOM  12900 2HH2 ARG A 808      30.616  -7.291  18.529  1.00  0.880          H  
ATOM  12901  N   GLY A 809      26.255 -10.177  13.280  1.00  0.440          N  
ATOM  12902  CA  GLY A 809      25.470  -8.972  13.171  1.00  0.450          C  
ATOM  12903  C   GLY A 809      24.291  -8.976  14.122  1.00  0.480          C  
ATOM  12904  O   GLY A 809      24.089  -8.044  14.895  1.00  0.520          O  
ATOM  12905  H   GLY A 809      26.344 -10.756  12.438  1.00  0.530          H  
ATOM  12906 1HA  GLY A 809      26.102  -8.123  13.396  1.00  0.540          H  
ATOM  12907 2HA  GLY A 809      25.121  -8.865  12.144  1.00  0.540          H  
ATOM  12908  N   CYS A 810      23.495 -10.036  14.114  1.00  0.530          N  
ATOM  12909  CA  CYS A 810      22.328 -10.051  14.975  1.00  0.630          C  
ATOM  12910  C   CYS A 810      22.694  -9.929  16.461  1.00  0.720          C  
ATOM  12911  O   CYS A 810      22.048  -9.166  17.185  1.00  1.650          O  
ATOM  12912  CB  CYS A 810      21.528 -11.329  14.753  1.00  0.840          C  
ATOM  12913  SG  CYS A 810      20.696 -11.436  13.144  1.00  0.840          S  
ATOM  12914  H   CYS A 810      23.675 -10.821  13.482  1.00  0.640          H  
ATOM  12915  HA  CYS A 810      21.699  -9.205  14.701  1.00  0.760          H  
ATOM  12916 1HB  CYS A 810      22.206 -12.176  14.828  1.00  1.010          H  
ATOM  12917 2HB  CYS A 810      20.777 -11.435  15.530  1.00  1.010          H  
ATOM  12918  HG  CYS A 810      21.842 -11.694  12.458  1.00  1.010          H  
ATOM  12919  N   SER A 811      23.794 -10.573  16.899  1.00  0.810          N  
ATOM  12920  CA  SER A 811      24.217 -10.609  18.310  1.00  0.780          C  
ATOM  12921  C   SER A 811      24.490  -9.234  18.884  1.00  0.660          C  
ATOM  12922  O   SER A 811      24.479  -9.040  20.107  1.00  0.660          O  
ATOM  12923  CB  SER A 811      25.522 -11.353  18.468  1.00  1.100          C  
ATOM  12924  OG  SER A 811      26.610 -10.551  18.042  1.00  1.100          O  
ATOM  12925  H   SER A 811      24.314 -11.169  16.245  1.00  0.970          H  
ATOM  12926  HA  SER A 811      23.437 -11.094  18.895  1.00  0.940          H  
ATOM  12927 1HB  SER A 811      25.660 -11.646  19.505  1.00  1.320          H  
ATOM  12928 2HB  SER A 811      25.485 -12.249  17.876  1.00  1.320          H  
ATOM  12929  HG  SER A 811      26.553 -10.457  17.066  1.00  1.320          H  
ATOM  12930  N   MET A 812      24.716  -8.254  18.017  1.00  0.660          N  
ATOM  12931  CA  MET A 812      25.028  -6.914  18.436  1.00  0.670          C  
ATOM  12932  C   MET A 812      23.900  -6.288  19.221  1.00  0.660          C  
ATOM  12933  O   MET A 812      24.122  -5.512  20.150  1.00  0.710          O  
ATOM  12934  CB  MET A 812      25.366  -6.086  17.220  1.00  0.930          C  
ATOM  12935  CG  MET A 812      26.682  -6.464  16.629  1.00  0.930          C  
ATOM  12936  SD  MET A 812      27.134  -5.556  15.189  1.00  0.930          S  
ATOM  12937  CE  MET A 812      28.605  -6.504  14.753  1.00  0.930          C  
ATOM  12938  H   MET A 812      24.619  -8.434  17.011  1.00  0.790          H  
ATOM  12939  HA  MET A 812      25.902  -6.961  19.076  1.00  0.800          H  
ATOM  12940 1HB  MET A 812      24.600  -6.241  16.466  1.00  1.120          H  
ATOM  12941 2HB  MET A 812      25.349  -5.077  17.462  1.00  1.120          H  
ATOM  12942 1HG  MET A 812      27.452  -6.319  17.377  1.00  1.120          H  
ATOM  12943 2HG  MET A 812      26.653  -7.518  16.367  1.00  1.120          H  
ATOM  12944 1HE  MET A 812      29.066  -6.091  13.866  1.00  1.120          H  
ATOM  12945 2HE  MET A 812      29.320  -6.475  15.565  1.00  1.120          H  
ATOM  12946 3HE  MET A 812      28.315  -7.530  14.566  1.00  1.120          H  
ATOM  12947  N   PHE A 813      22.676  -6.716  18.951  1.00  0.640          N  
ATOM  12948  CA  PHE A 813      21.525  -6.130  19.594  1.00  0.640          C  
ATOM  12949  C   PHE A 813      21.291  -6.679  20.994  1.00  0.670          C  
ATOM  12950  O   PHE A 813      20.322  -6.302  21.644  1.00  0.810          O  
ATOM  12951  CB  PHE A 813      20.292  -6.382  18.729  1.00  0.900          C  
ATOM  12952  CG  PHE A 813      20.302  -5.641  17.453  1.00  0.900          C  
ATOM  12953  CD1 PHE A 813      20.664  -6.294  16.293  1.00  0.900          C  
ATOM  12954  CD2 PHE A 813      19.962  -4.306  17.387  1.00  0.900          C  
ATOM  12955  CE1 PHE A 813      20.699  -5.650  15.104  1.00  0.900          C  
ATOM  12956  CE2 PHE A 813      19.988  -3.654  16.191  1.00  0.900          C  
ATOM  12957  CZ  PHE A 813      20.364  -4.335  15.039  1.00  0.900          C  
ATOM  12958  H   PHE A 813      22.509  -7.418  18.222  1.00  0.770          H  
ATOM  12959  HA  PHE A 813      21.691  -5.055  19.670  1.00  0.770          H  
ATOM  12960 1HB  PHE A 813      20.264  -7.435  18.478  1.00  1.080          H  
ATOM  12961 2HB  PHE A 813      19.383  -6.141  19.275  1.00  1.080          H  
ATOM  12962  HD1 PHE A 813      20.926  -7.335  16.327  1.00  1.080          H  
ATOM  12963  HD2 PHE A 813      19.677  -3.777  18.292  1.00  1.080          H  
ATOM  12964  HE1 PHE A 813      20.991  -6.190  14.201  1.00  1.080          H  
ATOM  12965  HE2 PHE A 813      19.719  -2.605  16.143  1.00  1.080          H  
ATOM  12966  HZ  PHE A 813      20.389  -3.834  14.077  1.00  1.080          H  
ATOM  12967  N   THR A 814      22.186  -7.543  21.485  1.00  0.620          N  
ATOM  12968  CA  THR A 814      22.033  -8.068  22.837  1.00  0.650          C  
ATOM  12969  C   THR A 814      22.709  -7.180  23.886  1.00  0.640          C  
ATOM  12970  O   THR A 814      22.555  -7.427  25.081  1.00  0.680          O  
ATOM  12971  CB  THR A 814      22.565  -9.511  22.968  1.00  0.900          C  
ATOM  12972  OG1 THR A 814      23.957  -9.570  22.703  1.00  0.900          O  
ATOM  12973  CG2 THR A 814      21.872 -10.411  22.038  1.00  0.900          C  
ATOM  12974  H   THR A 814      22.970  -7.858  20.908  1.00  0.740          H  
ATOM  12975  HA  THR A 814      20.967  -8.092  23.074  1.00  0.780          H  
ATOM  12976  HB  THR A 814      22.391  -9.857  23.985  1.00  1.080          H  
ATOM  12977  HG1 THR A 814      24.127  -9.385  21.751  1.00  1.080          H  
ATOM  12978 1HG2 THR A 814      22.244 -11.414  22.142  1.00  1.080          H  
ATOM  12979 2HG2 THR A 814      20.816 -10.381  22.269  1.00  1.080          H  
ATOM  12980 3HG2 THR A 814      22.048 -10.070  21.028  1.00  1.080          H  
ATOM  12981  N   ARG A 815      23.502  -6.185  23.461  1.00  0.660          N  
ATOM  12982  CA  ARG A 815      24.146  -5.264  24.408  1.00  0.700          C  
ATOM  12983  C   ARG A 815      24.051  -3.847  23.873  1.00  0.520          C  
ATOM  12984  O   ARG A 815      24.773  -3.497  22.934  1.00  1.000          O  
ATOM  12985  CB  ARG A 815      25.613  -5.582  24.654  1.00  0.960          C  
ATOM  12986  CG  ARG A 815      25.948  -6.903  25.255  1.00  0.960          C  
ATOM  12987  CD  ARG A 815      25.515  -7.053  26.690  1.00  0.960          C  
ATOM  12988  NE  ARG A 815      26.119  -6.055  27.612  1.00  0.960          N  
ATOM  12989  CZ  ARG A 815      27.356  -6.130  28.163  1.00  0.960          C  
ATOM  12990  NH1 ARG A 815      28.191  -7.116  27.871  1.00  0.960          N  
ATOM  12991  NH2 ARG A 815      27.712  -5.184  29.018  1.00  0.960          N  
ATOM  12992  H   ARG A 815      23.613  -6.033  22.451  1.00  0.790          H  
ATOM  12993  HA  ARG A 815      23.609  -5.297  25.358  1.00  0.840          H  
ATOM  12994 1HB  ARG A 815      26.170  -5.473  23.756  1.00  1.160          H  
ATOM  12995 2HB  ARG A 815      26.003  -4.861  25.340  1.00  1.160          H  
ATOM  12996 1HG  ARG A 815      25.502  -7.706  24.670  1.00  1.160          H  
ATOM  12997 2HG  ARG A 815      27.017  -6.997  25.222  1.00  1.160          H  
ATOM  12998 1HD  ARG A 815      24.440  -6.961  26.758  1.00  1.160          H  
ATOM  12999 2HD  ARG A 815      25.794  -8.046  27.030  1.00  1.160          H  
ATOM  13000  HE  ARG A 815      25.544  -5.249  27.922  1.00  1.160          H  
ATOM  13001 1HH1 ARG A 815      27.935  -7.856  27.198  1.00  1.160          H  
ATOM  13002 2HH1 ARG A 815      29.100  -7.159  28.299  1.00  1.160          H  
ATOM  13003 1HH2 ARG A 815      27.028  -4.444  29.244  1.00  1.160          H  
ATOM  13004 2HH2 ARG A 815      28.612  -5.195  29.456  1.00  1.160          H  
ATOM  13005  N   LYS A 816      23.149  -3.044  24.428  1.00  0.820          N  
ATOM  13006  CA  LYS A 816      22.916  -1.705  23.892  1.00  0.920          C  
ATOM  13007  C   LYS A 816      22.988  -0.607  24.949  1.00  0.730          C  
ATOM  13008  O   LYS A 816      22.453  -0.748  26.051  1.00  0.750          O  
ATOM  13009  CB  LYS A 816      21.515  -1.678  23.259  1.00  1.250          C  
ATOM  13010  CG  LYS A 816      21.305  -2.673  22.095  1.00  1.250          C  
ATOM  13011  CD  LYS A 816      19.844  -2.775  21.653  1.00  1.250          C  
ATOM  13012  CE  LYS A 816      19.003  -3.576  22.690  1.00  1.250          C  
ATOM  13013  NZ  LYS A 816      17.699  -3.999  22.136  1.00  1.250          N  
ATOM  13014  H   LYS A 816      22.571  -3.390  25.205  1.00  0.980          H  
ATOM  13015  HA  LYS A 816      23.669  -1.487  23.140  1.00  1.100          H  
ATOM  13016 1HB  LYS A 816      20.787  -1.895  24.034  1.00  1.500          H  
ATOM  13017 2HB  LYS A 816      21.311  -0.677  22.891  1.00  1.500          H  
ATOM  13018 1HG  LYS A 816      21.900  -2.377  21.245  1.00  1.500          H  
ATOM  13019 2HG  LYS A 816      21.628  -3.667  22.398  1.00  1.500          H  
ATOM  13020 1HD  LYS A 816      19.421  -1.778  21.526  1.00  1.500          H  
ATOM  13021 2HD  LYS A 816      19.801  -3.298  20.699  1.00  1.500          H  
ATOM  13022 1HE  LYS A 816      19.558  -4.453  23.004  1.00  1.500          H  
ATOM  13023 2HE  LYS A 816      18.814  -2.965  23.554  1.00  1.500          H  
ATOM  13024 1HZ  LYS A 816      17.148  -4.546  22.854  1.00  1.500          H  
ATOM  13025 2HZ  LYS A 816      17.166  -3.198  21.860  1.00  1.500          H  
ATOM  13026 3HZ  LYS A 816      17.888  -4.576  21.325  1.00  1.500          H  
ATOM  13027  N   ARG A 817      23.561   0.539  24.577  1.00  0.670          N  
ATOM  13028  CA  ARG A 817      23.585   1.715  25.447  1.00  0.590          C  
ATOM  13029  C   ARG A 817      22.841   2.859  24.804  1.00  0.540          C  
ATOM  13030  O   ARG A 817      23.267   3.387  23.767  1.00  0.850          O  
ATOM  13031  CB  ARG A 817      24.993   2.188  25.733  1.00  0.860          C  
ATOM  13032  CG  ARG A 817      25.788   1.259  26.513  1.00  0.860          C  
ATOM  13033  CD  ARG A 817      27.158   1.749  26.754  1.00  0.860          C  
ATOM  13034  NE  ARG A 817      27.916   0.783  27.520  1.00  0.860          N  
ATOM  13035  CZ  ARG A 817      29.189   0.923  27.932  1.00  0.860          C  
ATOM  13036  NH1 ARG A 817      29.876   2.016  27.658  1.00  0.860          N  
ATOM  13037  NH2 ARG A 817      29.753  -0.060  28.619  1.00  0.860          N  
ATOM  13038  H   ARG A 817      24.012   0.605  23.660  1.00  0.800          H  
ATOM  13039  HA  ARG A 817      23.099   1.470  26.390  1.00  0.710          H  
ATOM  13040 1HB  ARG A 817      25.514   2.349  24.788  1.00  1.030          H  
ATOM  13041 2HB  ARG A 817      24.961   3.139  26.258  1.00  1.030          H  
ATOM  13042 1HG  ARG A 817      25.299   1.047  27.457  1.00  1.030          H  
ATOM  13043 2HG  ARG A 817      25.836   0.374  25.961  1.00  1.030          H  
ATOM  13044 1HD  ARG A 817      27.655   1.898  25.796  1.00  1.030          H  
ATOM  13045 2HD  ARG A 817      27.127   2.689  27.305  1.00  1.030          H  
ATOM  13046  HE  ARG A 817      27.443  -0.089  27.754  1.00  1.030          H  
ATOM  13047 1HH1 ARG A 817      29.452   2.767  27.136  1.00  1.030          H  
ATOM  13048 2HH1 ARG A 817      30.834   2.098  27.972  1.00  1.030          H  
ATOM  13049 1HH2 ARG A 817      29.222  -0.899  28.826  1.00  1.030          H  
ATOM  13050 2HH2 ARG A 817      30.706   0.026  28.940  1.00  1.030          H  
ATOM  13051  N   MET A 818      21.722   3.227  25.408  1.00  0.520          N  
ATOM  13052  CA  MET A 818      20.911   4.285  24.840  1.00  0.510          C  
ATOM  13053  C   MET A 818      21.238   5.598  25.511  1.00  0.590          C  
ATOM  13054  O   MET A 818      21.136   5.731  26.737  1.00  0.670          O  
ATOM  13055  CB  MET A 818      19.431   3.941  24.959  1.00  0.720          C  
ATOM  13056  CG  MET A 818      18.482   4.973  24.339  1.00  0.720          C  
ATOM  13057  SD  MET A 818      16.746   4.460  24.399  1.00  0.720          S  
ATOM  13058  CE  MET A 818      16.347   4.645  26.132  1.00  0.720          C  
ATOM  13059  H   MET A 818      21.451   2.743  26.273  1.00  0.620          H  
ATOM  13060  HA  MET A 818      21.160   4.394  23.789  1.00  0.610          H  
ATOM  13061 1HB  MET A 818      19.248   2.982  24.474  1.00  0.860          H  
ATOM  13062 2HB  MET A 818      19.186   3.827  26.010  1.00  0.860          H  
ATOM  13063 1HG  MET A 818      18.578   5.929  24.864  1.00  0.860          H  
ATOM  13064 2HG  MET A 818      18.758   5.133  23.292  1.00  0.860          H  
ATOM  13065 1HE  MET A 818      15.304   4.383  26.297  1.00  0.860          H  
ATOM  13066 2HE  MET A 818      16.977   3.991  26.727  1.00  0.860          H  
ATOM  13067 3HE  MET A 818      16.516   5.675  26.429  1.00  0.860          H  
ATOM  13068  N   MET A 819      21.596   6.590  24.700  1.00  0.800          N  
ATOM  13069  CA  MET A 819      21.966   7.890  25.236  1.00  0.870          C  
ATOM  13070  C   MET A 819      20.750   8.637  25.743  1.00  0.700          C  
ATOM  13071  O   MET A 819      19.768   8.815  25.016  1.00  1.370          O  
ATOM  13072  CB  MET A 819      22.675   8.712  24.148  1.00  1.190          C  
ATOM  13073  CG  MET A 819      23.122  10.135  24.565  1.00  1.190          C  
ATOM  13074  SD  MET A 819      24.371  10.159  25.867  1.00  1.190          S  
ATOM  13075  CE  MET A 819      24.385  11.855  26.374  1.00  1.190          C  
ATOM  13076  H   MET A 819      21.666   6.403  23.691  1.00  0.960          H  
ATOM  13077  HA  MET A 819      22.644   7.741  26.077  1.00  1.040          H  
ATOM  13078 1HB  MET A 819      23.551   8.164  23.801  1.00  1.430          H  
ATOM  13079 2HB  MET A 819      22.007   8.819  23.299  1.00  1.430          H  
ATOM  13080 1HG  MET A 819      23.529  10.645  23.695  1.00  1.430          H  
ATOM  13081 2HG  MET A 819      22.257  10.706  24.911  1.00  1.430          H  
ATOM  13082 1HE  MET A 819      25.117  11.983  27.164  1.00  1.430          H  
ATOM  13083 2HE  MET A 819      24.651  12.488  25.530  1.00  1.430          H  
ATOM  13084 3HE  MET A 819      23.395  12.133  26.743  1.00  1.430          H  
ATOM  13085  N   MET A 820      20.850   9.113  26.975  1.00  0.610          N  
ATOM  13086  CA  MET A 820      19.803   9.881  27.615  1.00  0.490          C  
ATOM  13087  C   MET A 820      19.826  11.298  27.123  1.00  0.500          C  
ATOM  13088  O   MET A 820      20.884  11.907  26.987  1.00  0.700          O  
ATOM  13089  CB  MET A 820      20.031   9.848  29.111  1.00  0.730          C  
ATOM  13090  CG  MET A 820      19.879   8.485  29.720  1.00  0.730          C  
ATOM  13091  SD  MET A 820      18.234   7.883  29.631  1.00  0.730          S  
ATOM  13092  CE  MET A 820      17.504   8.865  30.895  1.00  0.730          C  
ATOM  13093  H   MET A 820      21.694   8.909  27.521  1.00  0.730          H  
ATOM  13094  HA  MET A 820      18.837   9.446  27.365  1.00  0.590          H  
ATOM  13095 1HB  MET A 820      21.045  10.132  29.284  1.00  0.880          H  
ATOM  13096 2HB  MET A 820      19.401  10.580  29.597  1.00  0.880          H  
ATOM  13097 1HG  MET A 820      20.506   7.796  29.182  1.00  0.880          H  
ATOM  13098 2HG  MET A 820      20.201   8.486  30.760  1.00  0.880          H  
ATOM  13099 1HE  MET A 820      16.471   8.598  31.002  1.00  0.880          H  
ATOM  13100 2HE  MET A 820      18.018   8.682  31.835  1.00  0.880          H  
ATOM  13101 3HE  MET A 820      17.580   9.906  30.636  1.00  0.880          H  
ATOM  13102  N   ASN A 821      18.663  11.890  26.944  1.00  0.470          N  
ATOM  13103  CA  ASN A 821      18.665  13.282  26.565  1.00  0.530          C  
ATOM  13104  C   ASN A 821      19.395  14.017  27.681  1.00  0.580          C  
ATOM  13105  O   ASN A 821      19.069  13.838  28.861  1.00  0.590          O  
ATOM  13106  CB  ASN A 821      17.262  13.809  26.349  1.00  0.720          C  
ATOM  13107  CG  ASN A 821      17.243  15.158  25.678  1.00  0.720          C  
ATOM  13108  OD1 ASN A 821      17.767  16.160  26.209  1.00  0.720          O  
ATOM  13109  ND2 ASN A 821      16.661  15.200  24.500  1.00  0.720          N  
ATOM  13110  H   ASN A 821      17.793  11.372  27.044  1.00  0.560          H  
ATOM  13111  HA  ASN A 821      19.241  13.406  25.646  1.00  0.640          H  
ATOM  13112 1HB  ASN A 821      16.705  13.105  25.732  1.00  0.860          H  
ATOM  13113 2HB  ASN A 821      16.753  13.884  27.300  1.00  0.860          H  
ATOM  13114 1HD2 ASN A 821      16.623  16.062  23.981  1.00  0.860          H  
ATOM  13115 2HD2 ASN A 821      16.263  14.370  24.100  1.00  0.860          H  
ATOM  13116  N   LEU A 822      20.334  14.885  27.323  1.00  0.680          N  
ATOM  13117  CA  LEU A 822      21.105  15.607  28.324  1.00  0.780          C  
ATOM  13118  C   LEU A 822      20.218  16.462  29.217  1.00  0.760          C  
ATOM  13119  O   LEU A 822      20.599  16.773  30.352  1.00  0.770          O  
ATOM  13120  CB  LEU A 822      22.189  16.460  27.650  1.00  1.050          C  
ATOM  13121  CG  LEU A 822      23.362  15.673  26.950  1.00  1.050          C  
ATOM  13122  CD1 LEU A 822      24.251  16.654  26.182  1.00  1.050          C  
ATOM  13123  CD2 LEU A 822      24.197  14.920  27.989  1.00  1.050          C  
ATOM  13124  H   LEU A 822      20.543  15.006  26.342  1.00  0.820          H  
ATOM  13125  HA  LEU A 822      21.579  14.879  28.963  1.00  0.940          H  
ATOM  13126 1HB  LEU A 822      21.712  17.084  26.896  1.00  1.260          H  
ATOM  13127 2HB  LEU A 822      22.632  17.115  28.400  1.00  1.260          H  
ATOM  13128  HG  LEU A 822      22.952  14.957  26.237  1.00  1.260          H  
ATOM  13129 1HD1 LEU A 822      25.064  16.114  25.687  1.00  1.260          H  
ATOM  13130 2HD1 LEU A 822      23.660  17.174  25.430  1.00  1.260          H  
ATOM  13131 3HD1 LEU A 822      24.673  17.379  26.858  1.00  1.260          H  
ATOM  13132 1HD2 LEU A 822      24.982  14.412  27.461  1.00  1.260          H  
ATOM  13133 2HD2 LEU A 822      24.621  15.596  28.699  1.00  1.260          H  
ATOM  13134 3HD2 LEU A 822      23.603  14.194  28.513  1.00  1.260          H  
ATOM  13135  N   ASN A 823      19.049  16.866  28.706  1.00  0.790          N  
ATOM  13136  CA  ASN A 823      18.130  17.669  29.483  1.00  0.850          C  
ATOM  13137  C   ASN A 823      17.467  16.794  30.535  1.00  0.790          C  
ATOM  13138  O   ASN A 823      17.144  17.267  31.621  1.00  0.840          O  
ATOM  13139  CB  ASN A 823      17.074  18.289  28.593  1.00  1.170          C  
ATOM  13140  CG  ASN A 823      17.614  19.378  27.718  1.00  1.170          C  
ATOM  13141  OD1 ASN A 823      17.817  20.517  28.160  1.00  1.170          O  
ATOM  13142  ND2 ASN A 823      17.866  19.045  26.474  1.00  1.170          N  
ATOM  13143  H   ASN A 823      18.781  16.590  27.761  1.00  0.950          H  
ATOM  13144  HA  ASN A 823      18.686  18.456  29.994  1.00  1.020          H  
ATOM  13145 1HB  ASN A 823      16.616  17.525  27.978  1.00  1.400          H  
ATOM  13146 2HB  ASN A 823      16.287  18.709  29.219  1.00  1.400          H  
ATOM  13147 1HD2 ASN A 823      18.231  19.725  25.836  1.00  1.400          H  
ATOM  13148 2HD2 ASN A 823      17.710  18.092  26.169  1.00  1.400          H  
ATOM  13149  N   TYR A 824      17.265  15.504  30.234  1.00  0.740          N  
ATOM  13150  CA  TYR A 824      16.595  14.616  31.164  1.00  0.770          C  
ATOM  13151  C   TYR A 824      17.479  14.498  32.374  1.00  0.770          C  
ATOM  13152  O   TYR A 824      17.023  14.574  33.515  1.00  0.880          O  
ATOM  13153  CB  TYR A 824      16.411  13.216  30.592  1.00  1.070          C  
ATOM  13154  CG  TYR A 824      15.489  12.370  31.413  1.00  1.070          C  
ATOM  13155  CD1 TYR A 824      14.144  12.555  31.252  1.00  1.070          C  
ATOM  13156  CD2 TYR A 824      15.945  11.440  32.304  1.00  1.070          C  
ATOM  13157  CE1 TYR A 824      13.253  11.821  31.951  1.00  1.070          C  
ATOM  13158  CE2 TYR A 824      15.035  10.695  33.014  1.00  1.070          C  
ATOM  13159  CZ  TYR A 824      13.703  10.877  32.841  1.00  1.070          C  
ATOM  13160  OH  TYR A 824      12.815  10.123  33.562  1.00  1.070          O  
ATOM  13161  H   TYR A 824      17.603  15.105  29.364  1.00  0.890          H  
ATOM  13162  HA  TYR A 824      15.638  15.043  31.462  1.00  0.920          H  
ATOM  13163 1HB  TYR A 824      16.061  13.252  29.596  1.00  1.280          H  
ATOM  13164 2HB  TYR A 824      17.381  12.713  30.557  1.00  1.280          H  
ATOM  13165  HD1 TYR A 824      13.789  13.298  30.560  1.00  1.280          H  
ATOM  13166  HD2 TYR A 824      17.016  11.293  32.452  1.00  1.280          H  
ATOM  13167  HE1 TYR A 824      12.192  11.992  31.798  1.00  1.280          H  
ATOM  13168  HE2 TYR A 824      15.370   9.964  33.721  1.00  1.280          H  
ATOM  13169  HH  TYR A 824      11.911  10.415  33.356  1.00  1.280          H  
ATOM  13170  N   LEU A 825      18.762  14.279  32.091  1.00  0.740          N  
ATOM  13171  CA  LEU A 825      19.772  14.094  33.111  1.00  0.840          C  
ATOM  13172  C   LEU A 825      19.932  15.360  33.953  1.00  0.810          C  
ATOM  13173  O   LEU A 825      20.042  15.270  35.178  1.00  0.920          O  
ATOM  13174  CB  LEU A 825      21.073  13.736  32.418  1.00  1.140          C  
ATOM  13175  CG  LEU A 825      21.102  12.369  31.684  1.00  1.140          C  
ATOM  13176  CD1 LEU A 825      22.336  12.340  30.876  1.00  1.140          C  
ATOM  13177  CD2 LEU A 825      21.085  11.172  32.686  1.00  1.140          C  
ATOM  13178  H   LEU A 825      19.018  14.224  31.097  1.00  0.890          H  
ATOM  13179  HA  LEU A 825      19.460  13.288  33.768  1.00  1.010          H  
ATOM  13180 1HB  LEU A 825      21.282  14.507  31.680  1.00  1.360          H  
ATOM  13181 2HB  LEU A 825      21.875  13.742  33.157  1.00  1.360          H  
ATOM  13182  HG  LEU A 825      20.248  12.296  31.014  1.00  1.360          H  
ATOM  13183 1HD1 LEU A 825      22.409  11.426  30.331  1.00  1.360          H  
ATOM  13184 2HD1 LEU A 825      22.336  13.160  30.185  1.00  1.360          H  
ATOM  13185 3HD1 LEU A 825      23.151  12.428  31.550  1.00  1.360          H  
ATOM  13186 1HD2 LEU A 825      21.129  10.236  32.135  1.00  1.360          H  
ATOM  13187 2HD2 LEU A 825      21.951  11.230  33.355  1.00  1.360          H  
ATOM  13188 3HD2 LEU A 825      20.179  11.184  33.278  1.00  1.360          H  
ATOM  13189  N   LYS A 826      19.897  16.543  33.311  1.00  0.750          N  
ATOM  13190  CA  LYS A 826      19.984  17.812  34.033  1.00  0.840          C  
ATOM  13191  C   LYS A 826      18.823  17.922  35.016  1.00  0.910          C  
ATOM  13192  O   LYS A 826      19.001  18.324  36.175  1.00  1.010          O  
ATOM  13193  CB  LYS A 826      19.943  18.994  33.060  1.00  1.140          C  
ATOM  13194  CG  LYS A 826      20.102  20.371  33.704  1.00  1.140          C  
ATOM  13195  CD  LYS A 826      20.124  21.469  32.640  1.00  1.140          C  
ATOM  13196  CE  LYS A 826      20.245  22.853  33.260  1.00  1.140          C  
ATOM  13197  NZ  LYS A 826      20.266  23.923  32.223  1.00  1.140          N  
ATOM  13198  H   LYS A 826      19.860  16.565  32.289  1.00  0.900          H  
ATOM  13199  HA  LYS A 826      20.920  17.837  34.592  1.00  1.010          H  
ATOM  13200 1HB  LYS A 826      20.703  18.873  32.301  1.00  1.370          H  
ATOM  13201 2HB  LYS A 826      18.984  18.990  32.545  1.00  1.370          H  
ATOM  13202 1HG  LYS A 826      19.272  20.554  34.389  1.00  1.370          H  
ATOM  13203 2HG  LYS A 826      21.033  20.397  34.270  1.00  1.370          H  
ATOM  13204 1HD  LYS A 826      20.968  21.305  31.967  1.00  1.370          H  
ATOM  13205 2HD  LYS A 826      19.203  21.421  32.056  1.00  1.370          H  
ATOM  13206 1HE  LYS A 826      19.398  23.020  33.925  1.00  1.370          H  
ATOM  13207 2HE  LYS A 826      21.165  22.905  33.842  1.00  1.370          H  
ATOM  13208 1HZ  LYS A 826      20.346  24.825  32.671  1.00  1.370          H  
ATOM  13209 2HZ  LYS A 826      21.056  23.782  31.609  1.00  1.370          H  
ATOM  13210 3HZ  LYS A 826      19.411  23.889  31.685  1.00  1.370          H  
ATOM  13211  N   ILE A 827      17.629  17.587  34.530  1.00  0.940          N  
ATOM  13212  CA  ILE A 827      16.413  17.611  35.312  1.00  1.140          C  
ATOM  13213  C   ILE A 827      16.467  16.619  36.458  1.00  1.230          C  
ATOM  13214  O   ILE A 827      16.077  16.965  37.571  1.00  1.400          O  
ATOM  13215  CB  ILE A 827      15.191  17.417  34.408  1.00  1.520          C  
ATOM  13216  CG1 ILE A 827      15.071  18.692  33.507  1.00  1.520          C  
ATOM  13217  CG2 ILE A 827      13.922  17.150  35.250  1.00  1.520          C  
ATOM  13218  CD1 ILE A 827      14.135  18.565  32.343  1.00  1.520          C  
ATOM  13219  H   ILE A 827      17.561  17.316  33.543  1.00  1.130          H  
ATOM  13220  HA  ILE A 827      16.323  18.605  35.749  1.00  1.370          H  
ATOM  13221  HB  ILE A 827      15.368  16.572  33.743  1.00  1.820          H  
ATOM  13222 1HG1 ILE A 827      14.731  19.520  34.127  1.00  1.820          H  
ATOM  13223 2HG1 ILE A 827      16.058  18.939  33.121  1.00  1.820          H  
ATOM  13224 1HG2 ILE A 827      13.067  17.014  34.603  1.00  1.820          H  
ATOM  13225 2HG2 ILE A 827      14.054  16.247  35.846  1.00  1.820          H  
ATOM  13226 3HG2 ILE A 827      13.743  17.996  35.914  1.00  1.820          H  
ATOM  13227 1HD1 ILE A 827      14.125  19.500  31.786  1.00  1.820          H  
ATOM  13228 2HD1 ILE A 827      14.469  17.756  31.692  1.00  1.820          H  
ATOM  13229 3HD1 ILE A 827      13.161  18.360  32.702  1.00  1.820          H  
ATOM  13230  N   LEU A 828      16.926  15.383  36.212  1.00  1.200          N  
ATOM  13231  CA  LEU A 828      17.004  14.445  37.317  1.00  1.420          C  
ATOM  13232  C   LEU A 828      17.965  14.959  38.380  1.00  1.450          C  
ATOM  13233  O   LEU A 828      17.650  14.947  39.569  1.00  1.720          O  
ATOM  13234  CB  LEU A 828      17.563  13.077  36.887  1.00  1.900          C  
ATOM  13235  CG  LEU A 828      16.751  12.144  35.967  1.00  1.900          C  
ATOM  13236  CD1 LEU A 828      17.673  10.967  35.606  1.00  1.900          C  
ATOM  13237  CD2 LEU A 828      15.469  11.652  36.654  1.00  1.900          C  
ATOM  13238  H   LEU A 828      17.186  15.107  35.266  1.00  1.440          H  
ATOM  13239  HA  LEU A 828      16.024  14.338  37.741  1.00  1.700          H  
ATOM  13240 1HB  LEU A 828      18.512  13.265  36.378  1.00  2.280          H  
ATOM  13241 2HB  LEU A 828      17.782  12.522  37.783  1.00  2.280          H  
ATOM  13242  HG  LEU A 828      16.484  12.668  35.054  1.00  2.280          H  
ATOM  13243 1HD1 LEU A 828      17.177  10.284  34.948  1.00  2.280          H  
ATOM  13244 2HD1 LEU A 828      18.566  11.343  35.117  1.00  2.280          H  
ATOM  13245 3HD1 LEU A 828      17.958  10.441  36.517  1.00  2.280          H  
ATOM  13246 1HD2 LEU A 828      14.930  10.983  35.987  1.00  2.280          H  
ATOM  13247 2HD2 LEU A 828      15.712  11.125  37.557  1.00  2.280          H  
ATOM  13248 3HD2 LEU A 828      14.835  12.498  36.892  1.00  2.280          H  
ATOM  13249  N   ASP A 829      19.119  15.489  37.953  1.00  1.250          N  
ATOM  13250  CA  ASP A 829      20.147  15.964  38.875  1.00  1.370          C  
ATOM  13251  C   ASP A 829      19.607  17.083  39.748  1.00  1.470          C  
ATOM  13252  O   ASP A 829      19.877  17.145  40.950  1.00  1.900          O  
ATOM  13253  CB  ASP A 829      21.360  16.460  38.067  1.00  1.870          C  
ATOM  13254  CG  ASP A 829      22.638  16.759  38.879  1.00  1.870          C  
ATOM  13255  OD1 ASP A 829      23.215  15.852  39.444  1.00  1.870          O  
ATOM  13256  OD2 ASP A 829      23.033  17.896  38.890  1.00  1.870          O  
ATOM  13257  H   ASP A 829      19.336  15.490  36.952  1.00  1.500          H  
ATOM  13258  HA  ASP A 829      20.450  15.138  39.514  1.00  1.640          H  
ATOM  13259 1HB  ASP A 829      21.590  15.733  37.292  1.00  2.240          H  
ATOM  13260 2HB  ASP A 829      21.076  17.374  37.544  1.00  2.240          H  
ATOM  13261  N   GLY A 830      18.763  17.921  39.155  1.00  1.300          N  
ATOM  13262  CA  GLY A 830      18.163  19.051  39.829  1.00  1.640          C  
ATOM  13263  C   GLY A 830      16.923  18.735  40.676  1.00  2.120          C  
ATOM  13264  O   GLY A 830      16.319  19.661  41.226  1.00  2.510          O  
ATOM  13265  H   GLY A 830      18.621  17.830  38.144  1.00  1.560          H  
ATOM  13266 1HA  GLY A 830      18.916  19.518  40.462  1.00  1.970          H  
ATOM  13267 2HA  GLY A 830      17.894  19.790  39.076  1.00  1.970          H  
ATOM  13268  N   HIS A 831      16.501  17.469  40.784  1.00  2.510          N  
ATOM  13269  CA  HIS A 831      15.301  17.216  41.572  1.00  3.270          C  
ATOM  13270  C   HIS A 831      15.500  17.536  43.043  1.00  3.230          C  
ATOM  13271  O   HIS A 831      16.565  17.307  43.617  1.00  3.850          O  
ATOM  13272  CB  HIS A 831      14.791  15.758  41.522  1.00  4.270          C  
ATOM  13273  CG  HIS A 831      14.151  15.294  40.245  1.00  4.270          C  
ATOM  13274  ND1 HIS A 831      13.254  16.064  39.531  1.00  4.270          N  
ATOM  13275  CD2 HIS A 831      14.198  14.098  39.622  1.00  4.270          C  
ATOM  13276  CE1 HIS A 831      12.818  15.367  38.497  1.00  4.270          C  
ATOM  13277  NE2 HIS A 831      13.369  14.175  38.533  1.00  4.270          N  
ATOM  13278  H   HIS A 831      17.000  16.700  40.323  1.00  3.010          H  
ATOM  13279  HA  HIS A 831      14.500  17.855  41.210  1.00  3.920          H  
ATOM  13280 1HB  HIS A 831      15.635  15.093  41.713  1.00  5.130          H  
ATOM  13281 2HB  HIS A 831      14.077  15.603  42.333  1.00  5.130          H  
ATOM  13282  HD1 HIS A 831      13.311  17.062  39.482  1.00  5.130          H  
ATOM  13283  HD2 HIS A 831      14.731  13.178  39.831  1.00  5.130          H  
ATOM  13284  HE1 HIS A 831      12.107  15.805  37.798  1.00  5.130          H  
ATOM  13285  N   ARG A 832      14.425  18.009  43.663  1.00  3.020          N  
ATOM  13286  CA  ARG A 832      14.376  18.273  45.094  1.00  3.600          C  
ATOM  13287  C   ARG A 832      14.160  16.963  45.825  1.00  3.540          C  
ATOM  13288  O   ARG A 832      13.681  15.994  45.229  1.00  3.810          O  
ATOM  13289  CB  ARG A 832      13.251  19.229  45.428  1.00  4.810          C  
ATOM  13290  CG  ARG A 832      13.406  20.644  44.928  1.00  4.810          C  
ATOM  13291  CD  ARG A 832      12.176  21.425  45.201  1.00  4.810          C  
ATOM  13292  NE  ARG A 832      11.926  21.554  46.638  1.00  4.810          N  
ATOM  13293  CZ  ARG A 832      10.764  21.966  47.198  1.00  4.810          C  
ATOM  13294  NH1 ARG A 832       9.733  22.290  46.442  1.00  4.810          N  
ATOM  13295  NH2 ARG A 832      10.665  22.043  48.516  1.00  4.810          N  
ATOM  13296  H   ARG A 832      13.601  18.183  43.108  1.00  3.620          H  
ATOM  13297  HA  ARG A 832      15.327  18.705  45.414  1.00  4.320          H  
ATOM  13298 1HB  ARG A 832      12.341  18.851  44.985  1.00  5.770          H  
ATOM  13299 2HB  ARG A 832      13.107  19.256  46.508  1.00  5.770          H  
ATOM  13300 1HG  ARG A 832      14.244  21.120  45.435  1.00  5.770          H  
ATOM  13301 2HG  ARG A 832      13.586  20.638  43.852  1.00  5.770          H  
ATOM  13302 1HD  ARG A 832      12.285  22.426  44.780  1.00  5.770          H  
ATOM  13303 2HD  ARG A 832      11.328  20.927  44.739  1.00  5.770          H  
ATOM  13304  HE  ARG A 832      12.687  21.322  47.265  1.00  5.770          H  
ATOM  13305 1HH1 ARG A 832       9.800  22.235  45.437  1.00  5.770          H  
ATOM  13306 2HH1 ARG A 832       8.869  22.595  46.868  1.00  5.770          H  
ATOM  13307 1HH2 ARG A 832      11.455  21.796  49.099  1.00  5.770          H  
ATOM  13308 2HH2 ARG A 832       9.804  22.349  48.944  1.00  5.770          H  
ATOM  13309  N   GLU A 833      14.435  16.936  47.126  1.00  3.720          N  
ATOM  13310  CA  GLU A 833      14.247  15.732  47.933  1.00  4.140          C  
ATOM  13311  C   GLU A 833      12.773  15.485  48.266  1.00  4.080          C  
ATOM  13312  O   GLU A 833      12.349  15.567  49.419  1.00  4.570          O  
ATOM  13313  CB  GLU A 833      15.033  15.873  49.237  1.00  5.630          C  
ATOM  13314  CG  GLU A 833      16.540  16.036  49.056  1.00  5.630          C  
ATOM  13315  CD  GLU A 833      16.948  17.474  48.749  1.00  5.630          C  
ATOM  13316  OE1 GLU A 833      16.071  18.314  48.610  1.00  5.630          O  
ATOM  13317  OE2 GLU A 833      18.120  17.727  48.651  1.00  5.630          O  
ATOM  13318  H   GLU A 833      14.835  17.763  47.576  1.00  4.460          H  
ATOM  13319  HA  GLU A 833      14.621  14.877  47.371  1.00  4.970          H  
ATOM  13320 1HB  GLU A 833      14.664  16.734  49.794  1.00  6.750          H  
ATOM  13321 2HB  GLU A 833      14.868  14.991  49.855  1.00  6.750          H  
ATOM  13322 1HG  GLU A 833      17.043  15.712  49.967  1.00  6.750          H  
ATOM  13323 2HG  GLU A 833      16.866  15.389  48.242  1.00  6.750          H  
ATOM  13324  N   LEU A 834      12.009  15.194  47.229  1.00  3.760          N  
ATOM  13325  CA  LEU A 834      10.580  14.972  47.301  1.00  3.800          C  
ATOM  13326  C   LEU A 834      10.253  13.561  46.870  1.00  3.800          C  
ATOM  13327  O   LEU A 834      10.992  12.951  46.100  1.00  4.020          O  
ATOM  13328  CB  LEU A 834       9.868  15.973  46.393  1.00  5.300          C  
ATOM  13329  CG  LEU A 834      10.174  17.467  46.669  1.00  5.300          C  
ATOM  13330  CD1 LEU A 834       9.511  18.305  45.602  1.00  5.300          C  
ATOM  13331  CD2 LEU A 834       9.694  17.884  48.049  1.00  5.300          C  
ATOM  13332  H   LEU A 834      12.485  15.156  46.327  1.00  4.510          H  
ATOM  13333  HA  LEU A 834      10.250  15.089  48.330  1.00  4.560          H  
ATOM  13334 1HB  LEU A 834      10.165  15.761  45.366  1.00  6.360          H  
ATOM  13335 2HB  LEU A 834       8.794  15.819  46.475  1.00  6.360          H  
ATOM  13336  HG  LEU A 834      11.234  17.620  46.616  1.00  6.360          H  
ATOM  13337 1HD1 LEU A 834       9.736  19.349  45.772  1.00  6.360          H  
ATOM  13338 2HD1 LEU A 834       9.884  18.009  44.621  1.00  6.360          H  
ATOM  13339 3HD1 LEU A 834       8.433  18.159  45.638  1.00  6.360          H  
ATOM  13340 1HD2 LEU A 834       9.929  18.934  48.208  1.00  6.360          H  
ATOM  13341 2HD2 LEU A 834       8.618  17.738  48.124  1.00  6.360          H  
ATOM  13342 3HD2 LEU A 834      10.194  17.293  48.815  1.00  6.360          H  
ATOM  13343  N   ASP A 835       9.158  13.018  47.368  1.00  4.070          N  
ATOM  13344  CA  ASP A 835       8.745  11.704  46.907  1.00  4.330          C  
ATOM  13345  C   ASP A 835       8.440  11.733  45.414  1.00  3.750          C  
ATOM  13346  O   ASP A 835       7.811  12.672  44.920  1.00  3.380          O  
ATOM  13347  CB  ASP A 835       7.499  11.237  47.656  1.00  5.960          C  
ATOM  13348  CG  ASP A 835       7.747  10.865  49.115  1.00  5.960          C  
ATOM  13349  OD1 ASP A 835       8.879  10.732  49.520  1.00  5.960          O  
ATOM  13350  OD2 ASP A 835       6.780  10.723  49.816  1.00  5.960          O  
ATOM  13351  H   ASP A 835       8.600  13.518  48.044  1.00  4.880          H  
ATOM  13352  HA  ASP A 835       9.558  10.998  47.082  1.00  5.200          H  
ATOM  13353 1HB  ASP A 835       6.745  12.023  47.623  1.00  7.150          H  
ATOM  13354 2HB  ASP A 835       7.081  10.369  47.141  1.00  7.150          H  
ATOM  13355  N   ILE A 836       8.824  10.678  44.709  1.00  3.920          N  
ATOM  13356  CA  ILE A 836       8.509  10.549  43.294  1.00  3.490          C  
ATOM  13357  C   ILE A 836       7.447   9.473  43.146  1.00  3.430          C  
ATOM  13358  O   ILE A 836       7.653   8.342  43.572  1.00  4.030          O  
ATOM  13359  CB  ILE A 836       9.771  10.228  42.457  1.00  5.060          C  
ATOM  13360  CG1 ILE A 836      10.816  11.400  42.586  1.00  5.060          C  
ATOM  13361  CG2 ILE A 836       9.385   9.980  40.994  1.00  5.060          C  
ATOM  13362  CD1 ILE A 836      12.223  11.103  42.003  1.00  5.060          C  
ATOM  13363  H   ILE A 836       9.347   9.947  45.171  1.00  4.700          H  
ATOM  13364  HA  ILE A 836       8.096  11.490  42.935  1.00  4.190          H  
ATOM  13365  HB  ILE A 836      10.243   9.342  42.861  1.00  6.070          H  
ATOM  13366 1HG1 ILE A 836      10.413  12.272  42.073  1.00  6.070          H  
ATOM  13367 2HG1 ILE A 836      10.934  11.650  43.645  1.00  6.070          H  
ATOM  13368 1HG2 ILE A 836      10.257   9.744  40.428  1.00  6.070          H  
ATOM  13369 2HG2 ILE A 836       8.696   9.145  40.928  1.00  6.070          H  
ATOM  13370 3HG2 ILE A 836       8.918  10.871  40.579  1.00  6.070          H  
ATOM  13371 1HD1 ILE A 836      12.858  11.980  42.146  1.00  6.070          H  
ATOM  13372 2HD1 ILE A 836      12.661  10.258  42.529  1.00  6.070          H  
ATOM  13373 3HD1 ILE A 836      12.169  10.882  40.945  1.00  6.070          H  
ATOM  13374  N   ARG A 837       6.305   9.845  42.565  1.00  3.030          N  
ATOM  13375  CA  ARG A 837       5.158   8.945  42.407  1.00  3.290          C  
ATOM  13376  C   ARG A 837       5.345   7.847  41.356  1.00  2.960          C  
ATOM  13377  O   ARG A 837       4.819   6.745  41.500  1.00  2.950          O  
ATOM  13378  CB  ARG A 837       3.916   9.748  42.065  1.00  4.500          C  
ATOM  13379  CG  ARG A 837       3.394  10.612  43.206  1.00  4.500          C  
ATOM  13380  CD  ARG A 837       2.172  11.370  42.822  1.00  4.500          C  
ATOM  13381  NE  ARG A 837       1.658  12.169  43.935  1.00  4.500          N  
ATOM  13382  CZ  ARG A 837       2.053  13.426  44.258  1.00  4.500          C  
ATOM  13383  NH1 ARG A 837       2.985  14.044  43.556  1.00  4.500          N  
ATOM  13384  NH2 ARG A 837       1.497  14.036  45.293  1.00  4.500          N  
ATOM  13385  H   ARG A 837       6.234  10.803  42.249  1.00  3.640          H  
ATOM  13386  HA  ARG A 837       4.987   8.459  43.368  1.00  3.950          H  
ATOM  13387 1HB  ARG A 837       4.127  10.402  41.221  1.00  5.400          H  
ATOM  13388 2HB  ARG A 837       3.118   9.071  41.763  1.00  5.400          H  
ATOM  13389 1HG  ARG A 837       3.141   9.971  44.050  1.00  5.400          H  
ATOM  13390 2HG  ARG A 837       4.165  11.318  43.512  1.00  5.400          H  
ATOM  13391 1HD  ARG A 837       2.383  12.028  41.982  1.00  5.400          H  
ATOM  13392 2HD  ARG A 837       1.395  10.662  42.531  1.00  5.400          H  
ATOM  13393  HE  ARG A 837       0.940  11.745  44.510  1.00  5.400          H  
ATOM  13394 1HH1 ARG A 837       3.420  13.587  42.770  1.00  5.400          H  
ATOM  13395 2HH1 ARG A 837       3.273  14.979  43.810  1.00  5.400          H  
ATOM  13396 1HH2 ARG A 837       0.784  13.566  45.834  1.00  5.400          H  
ATOM  13397 2HH2 ARG A 837       1.783  14.971  45.545  1.00  5.400          H  
ATOM  13398  N   ASP A 838       6.031   8.173  40.268  1.00  3.000          N  
ATOM  13399  CA  ASP A 838       6.252   7.216  39.193  1.00  2.840          C  
ATOM  13400  C   ASP A 838       7.482   6.403  39.520  1.00  2.440          C  
ATOM  13401  O   ASP A 838       8.587   6.958  39.582  1.00  2.470          O  
ATOM  13402  CB  ASP A 838       6.439   7.872  37.820  1.00  4.040          C  
ATOM  13403  CG  ASP A 838       6.524   6.803  36.622  1.00  4.040          C  
ATOM  13404  OD1 ASP A 838       6.520   5.575  36.871  1.00  4.040          O  
ATOM  13405  OD2 ASP A 838       6.614   7.229  35.500  1.00  4.040          O  
ATOM  13406  H   ASP A 838       6.425   9.096  40.208  1.00  3.600          H  
ATOM  13407  HA  ASP A 838       5.396   6.541  39.139  1.00  3.410          H  
ATOM  13408 1HB  ASP A 838       5.602   8.544  37.626  1.00  4.850          H  
ATOM  13409 2HB  ASP A 838       7.339   8.476  37.826  1.00  4.850          H  
ATOM  13410  N   ASP A 839       7.311   5.107  39.765  1.00  2.290          N  
ATOM  13411  CA  ASP A 839       8.441   4.280  40.151  1.00  2.190          C  
ATOM  13412  C   ASP A 839       9.543   4.352  39.100  1.00  2.200          C  
ATOM  13413  O   ASP A 839      10.720   4.270  39.441  1.00  2.310          O  
ATOM  13414  CB  ASP A 839       8.037   2.811  40.312  1.00  3.110          C  
ATOM  13415  CG  ASP A 839       7.177   2.509  41.537  1.00  3.110          C  
ATOM  13416  OD1 ASP A 839       7.058   3.332  42.403  1.00  3.110          O  
ATOM  13417  OD2 ASP A 839       6.637   1.435  41.577  1.00  3.110          O  
ATOM  13418  H   ASP A 839       6.381   4.711  39.710  1.00  2.750          H  
ATOM  13419  HA  ASP A 839       8.829   4.649  41.099  1.00  2.630          H  
ATOM  13420 1HB  ASP A 839       7.492   2.493  39.425  1.00  3.730          H  
ATOM  13421 2HB  ASP A 839       8.942   2.200  40.368  1.00  3.730          H  
ATOM  13422  N   PHE A 840       9.187   4.484  37.814  1.00  2.230          N  
ATOM  13423  CA  PHE A 840      10.223   4.538  36.794  1.00  2.350          C  
ATOM  13424  C   PHE A 840      11.147   5.729  36.972  1.00  2.430          C  
ATOM  13425  O   PHE A 840      12.372   5.595  36.933  1.00  2.490          O  
ATOM  13426  CB  PHE A 840       9.644   4.559  35.405  1.00  3.240          C  
ATOM  13427  CG  PHE A 840      10.692   4.690  34.417  1.00  3.240          C  
ATOM  13428  CD1 PHE A 840      11.509   3.618  34.149  1.00  3.240          C  
ATOM  13429  CD2 PHE A 840      10.891   5.880  33.752  1.00  3.240          C  
ATOM  13430  CE1 PHE A 840      12.504   3.735  33.249  1.00  3.240          C  
ATOM  13431  CE2 PHE A 840      11.880   5.988  32.847  1.00  3.240          C  
ATOM  13432  CZ  PHE A 840      12.695   4.900  32.597  1.00  3.240          C  
ATOM  13433  H   PHE A 840       8.197   4.581  37.531  1.00  2.680          H  
ATOM  13434  HA  PHE A 840      10.830   3.636  36.893  1.00  2.820          H  
ATOM  13435 1HB  PHE A 840       9.101   3.643  35.223  1.00  3.890          H  
ATOM  13436 2HB  PHE A 840       8.953   5.397  35.300  1.00  3.890          H  
ATOM  13437  HD1 PHE A 840      11.360   2.678  34.679  1.00  3.890          H  
ATOM  13438  HD2 PHE A 840      10.242   6.733  33.960  1.00  3.890          H  
ATOM  13439  HE1 PHE A 840      13.155   2.909  33.062  1.00  3.890          H  
ATOM  13440  HE2 PHE A 840      12.030   6.928  32.329  1.00  3.890          H  
ATOM  13441  HZ  PHE A 840      13.501   4.965  31.895  1.00  3.890          H  
ATOM  13442  N   VAL A 841      10.555   6.904  37.135  1.00  2.510          N  
ATOM  13443  CA  VAL A 841      11.319   8.125  37.290  1.00  2.630          C  
ATOM  13444  C   VAL A 841      12.144   8.034  38.559  1.00  2.630          C  
ATOM  13445  O   VAL A 841      13.287   8.500  38.584  1.00  2.660          O  
ATOM  13446  CB  VAL A 841      10.412   9.358  37.309  1.00  3.630          C  
ATOM  13447  CG1 VAL A 841      11.243  10.637  37.651  1.00  3.630          C  
ATOM  13448  CG2 VAL A 841       9.743   9.473  35.951  1.00  3.630          C  
ATOM  13449  H   VAL A 841       9.542   6.928  37.158  1.00  3.010          H  
ATOM  13450  HA  VAL A 841      11.997   8.218  36.440  1.00  3.160          H  
ATOM  13451  HB  VAL A 841       9.653   9.237  38.081  1.00  4.360          H  
ATOM  13452 1HG1 VAL A 841      10.587  11.506  37.662  1.00  4.360          H  
ATOM  13453 2HG1 VAL A 841      11.712  10.545  38.623  1.00  4.360          H  
ATOM  13454 3HG1 VAL A 841      12.020  10.783  36.896  1.00  4.360          H  
ATOM  13455 1HG2 VAL A 841       9.082  10.336  35.940  1.00  4.360          H  
ATOM  13456 2HG2 VAL A 841      10.512   9.588  35.191  1.00  4.360          H  
ATOM  13457 3HG2 VAL A 841       9.162   8.572  35.741  1.00  4.360          H  
ATOM  13458  N   MET A 842      11.540   7.499  39.628  1.00  2.650          N  
ATOM  13459  CA  MET A 842      12.236   7.326  40.886  1.00  2.710          C  
ATOM  13460  C   MET A 842      13.488   6.494  40.664  1.00  2.670          C  
ATOM  13461  O   MET A 842      14.577   6.877  41.120  1.00  2.650          O  
ATOM  13462  CB  MET A 842      11.336   6.624  41.885  1.00  3.770          C  
ATOM  13463  CG  MET A 842      11.960   6.353  43.240  1.00  3.770          C  
ATOM  13464  SD  MET A 842      10.924   5.300  44.270  1.00  3.770          S  
ATOM  13465  CE  MET A 842      11.101   3.688  43.437  1.00  3.770          C  
ATOM  13466  H   MET A 842      10.568   7.181  39.552  1.00  3.180          H  
ATOM  13467  HA  MET A 842      12.532   8.295  41.264  1.00  3.250          H  
ATOM  13468 1HB  MET A 842      10.419   7.192  42.023  1.00  4.520          H  
ATOM  13469 2HB  MET A 842      11.049   5.691  41.463  1.00  4.520          H  
ATOM  13470 1HG  MET A 842      12.926   5.865  43.119  1.00  4.520          H  
ATOM  13471 2HG  MET A 842      12.115   7.299  43.759  1.00  4.520          H  
ATOM  13472 1HE  MET A 842      10.522   2.938  43.978  1.00  4.520          H  
ATOM  13473 2HE  MET A 842      10.735   3.735  42.414  1.00  4.520          H  
ATOM  13474 3HE  MET A 842      12.155   3.392  43.421  1.00  4.520          H  
ATOM  13475  N   ASP A 843      13.348   5.362  39.947  1.00  2.700          N  
ATOM  13476  CA  ASP A 843      14.507   4.547  39.661  1.00  2.690          C  
ATOM  13477  C   ASP A 843      15.520   5.303  38.840  1.00  2.870          C  
ATOM  13478  O   ASP A 843      16.689   5.228  39.157  1.00  2.920          O  
ATOM  13479  CB  ASP A 843      14.164   3.258  38.905  1.00  3.770          C  
ATOM  13480  CG  ASP A 843      13.501   2.144  39.738  1.00  3.770          C  
ATOM  13481  OD1 ASP A 843      13.514   2.201  40.946  1.00  3.770          O  
ATOM  13482  OD2 ASP A 843      13.013   1.217  39.130  1.00  3.770          O  
ATOM  13483  H   ASP A 843      12.422   5.054  39.636  1.00  3.240          H  
ATOM  13484  HA  ASP A 843      14.972   4.273  40.607  1.00  3.230          H  
ATOM  13485 1HB  ASP A 843      13.486   3.512  38.088  1.00  4.520          H  
ATOM  13486 2HB  ASP A 843      15.072   2.861  38.452  1.00  4.520          H  
ATOM  13487  N   LEU A 844      15.120   6.078  37.829  1.00  3.040          N  
ATOM  13488  CA  LEU A 844      16.151   6.782  37.066  1.00  3.270          C  
ATOM  13489  C   LEU A 844      16.867   7.834  37.884  1.00  3.350          C  
ATOM  13490  O   LEU A 844      18.080   8.020  37.734  1.00  3.390          O  
ATOM  13491  CB  LEU A 844      15.637   7.334  35.753  1.00  4.490          C  
ATOM  13492  CG  LEU A 844      15.851   6.370  34.561  1.00  4.490          C  
ATOM  13493  CD1 LEU A 844      15.149   5.044  34.836  1.00  4.490          C  
ATOM  13494  CD2 LEU A 844      15.360   7.039  33.304  1.00  4.490          C  
ATOM  13495  H   LEU A 844      14.129   6.115  37.560  1.00  3.650          H  
ATOM  13496  HA  LEU A 844      16.887   6.051  36.785  1.00  3.920          H  
ATOM  13497 1HB  LEU A 844      14.562   7.524  35.855  1.00  5.380          H  
ATOM  13498 2HB  LEU A 844      16.136   8.269  35.541  1.00  5.380          H  
ATOM  13499  HG  LEU A 844      16.904   6.150  34.448  1.00  5.380          H  
ATOM  13500 1HD1 LEU A 844      15.303   4.376  33.992  1.00  5.380          H  
ATOM  13501 2HD1 LEU A 844      15.537   4.563  35.721  1.00  5.380          H  
ATOM  13502 3HD1 LEU A 844      14.093   5.233  34.978  1.00  5.380          H  
ATOM  13503 1HD2 LEU A 844      15.513   6.386  32.457  1.00  5.380          H  
ATOM  13504 2HD2 LEU A 844      14.309   7.279  33.398  1.00  5.380          H  
ATOM  13505 3HD2 LEU A 844      15.923   7.936  33.164  1.00  5.380          H  
ATOM  13506  N   PHE A 845      16.165   8.525  38.769  1.00  3.370          N  
ATOM  13507  CA  PHE A 845      16.895   9.457  39.593  1.00  3.440          C  
ATOM  13508  C   PHE A 845      17.985   8.695  40.322  1.00  3.230          C  
ATOM  13509  O   PHE A 845      19.149   9.082  40.270  1.00  2.900          O  
ATOM  13510  CB  PHE A 845      16.022  10.164  40.615  1.00  4.790          C  
ATOM  13511  CG  PHE A 845      16.870  11.010  41.510  1.00  4.790          C  
ATOM  13512  CD1 PHE A 845      17.325  12.240  41.092  1.00  4.790          C  
ATOM  13513  CD2 PHE A 845      17.253  10.553  42.768  1.00  4.790          C  
ATOM  13514  CE1 PHE A 845      18.137  13.001  41.904  1.00  4.790          C  
ATOM  13515  CE2 PHE A 845      18.066  11.312  43.572  1.00  4.790          C  
ATOM  13516  CZ  PHE A 845      18.506  12.540  43.135  1.00  4.790          C  
ATOM  13517  H   PHE A 845      15.146   8.418  38.838  1.00  4.040          H  
ATOM  13518  HA  PHE A 845      17.370  10.200  38.957  1.00  4.130          H  
ATOM  13519 1HB  PHE A 845      15.286  10.791  40.116  1.00  5.750          H  
ATOM  13520 2HB  PHE A 845      15.483   9.429  41.219  1.00  5.750          H  
ATOM  13521  HD1 PHE A 845      17.045  12.612  40.110  1.00  5.750          H  
ATOM  13522  HD2 PHE A 845      16.909   9.577  43.112  1.00  5.750          H  
ATOM  13523  HE1 PHE A 845      18.498  13.974  41.564  1.00  5.750          H  
ATOM  13524  HE2 PHE A 845      18.366  10.942  44.553  1.00  5.750          H  
ATOM  13525  HZ  PHE A 845      19.152  13.149  43.766  1.00  5.750          H  
ATOM  13526  N   LYS A 846      17.616   7.597  40.991  1.00  3.380          N  
ATOM  13527  CA  LYS A 846      18.584   6.807  41.742  1.00  3.340          C  
ATOM  13528  C   LYS A 846      19.652   6.206  40.833  1.00  2.930          C  
ATOM  13529  O   LYS A 846      20.847   6.213  41.134  1.00  2.910          O  
ATOM  13530  CB  LYS A 846      17.873   5.687  42.484  1.00  4.690          C  
ATOM  13531  CG  LYS A 846      17.017   6.149  43.635  1.00  4.690          C  
ATOM  13532  CD  LYS A 846      16.315   4.964  44.286  1.00  4.690          C  
ATOM  13533  CE  LYS A 846      15.442   5.368  45.485  1.00  4.690          C  
ATOM  13534  NZ  LYS A 846      16.234   6.093  46.529  1.00  4.690          N  
ATOM  13535  H   LYS A 846      16.629   7.310  40.969  1.00  4.060          H  
ATOM  13536  HA  LYS A 846      19.075   7.459  42.462  1.00  4.010          H  
ATOM  13537 1HB  LYS A 846      17.236   5.135  41.790  1.00  5.630          H  
ATOM  13538 2HB  LYS A 846      18.617   4.982  42.878  1.00  5.630          H  
ATOM  13539 1HG  LYS A 846      17.663   6.640  44.360  1.00  5.630          H  
ATOM  13540 2HG  LYS A 846      16.274   6.861  43.275  1.00  5.630          H  
ATOM  13541 1HD  LYS A 846      15.665   4.495  43.541  1.00  5.630          H  
ATOM  13542 2HD  LYS A 846      17.050   4.227  44.600  1.00  5.630          H  
ATOM  13543 1HE  LYS A 846      14.613   5.995  45.158  1.00  5.630          H  
ATOM  13544 2HE  LYS A 846      15.043   4.457  45.926  1.00  5.630          H  
ATOM  13545 1HZ  LYS A 846      15.651   6.315  47.321  1.00  5.630          H  
ATOM  13546 2HZ  LYS A 846      17.029   5.512  46.827  1.00  5.630          H  
ATOM  13547 3HZ  LYS A 846      16.604   6.941  46.144  1.00  5.630          H  
ATOM  13548  N   ALA A 847      19.239   5.799  39.644  1.00  2.820          N  
ATOM  13549  CA  ALA A 847      20.098   5.158  38.677  1.00  2.760          C  
ATOM  13550  C   ALA A 847      21.291   5.995  38.358  1.00  2.750          C  
ATOM  13551  O   ALA A 847      22.394   5.468  38.212  1.00  2.960          O  
ATOM  13552  CB  ALA A 847      19.341   4.943  37.390  1.00  3.890          C  
ATOM  13553  H   ALA A 847      18.255   5.866  39.435  1.00  3.380          H  
ATOM  13554  HA  ALA A 847      20.437   4.214  39.092  1.00  3.310          H  
ATOM  13555 1HB  ALA A 847      19.951   4.502  36.712  1.00  4.670          H  
ATOM  13556 2HB  ALA A 847      18.471   4.334  37.548  1.00  4.670          H  
ATOM  13557 3HB  ALA A 847      19.052   5.897  37.008  1.00  4.670          H  
ATOM  13558  N   TYR A 848      21.091   7.300  38.305  1.00  2.770          N  
ATOM  13559  CA  TYR A 848      22.182   8.166  37.976  1.00  3.070          C  
ATOM  13560  C   TYR A 848      22.723   8.969  39.157  1.00  3.310          C  
ATOM  13561  O   TYR A 848      23.895   9.368  39.124  1.00  3.780          O  
ATOM  13562  CB  TYR A 848      21.730   9.054  36.829  1.00  4.180          C  
ATOM  13563  CG  TYR A 848      21.365   8.207  35.633  1.00  4.180          C  
ATOM  13564  CD1 TYR A 848      20.054   8.131  35.169  1.00  4.180          C  
ATOM  13565  CD2 TYR A 848      22.341   7.455  35.030  1.00  4.180          C  
ATOM  13566  CE1 TYR A 848      19.757   7.325  34.098  1.00  4.180          C  
ATOM  13567  CE2 TYR A 848      22.040   6.660  33.977  1.00  4.180          C  
ATOM  13568  CZ  TYR A 848      20.771   6.594  33.512  1.00  4.180          C  
ATOM  13569  OH  TYR A 848      20.515   5.792  32.476  1.00  4.180          O  
ATOM  13570  H   TYR A 848      20.137   7.667  38.413  1.00  3.320          H  
ATOM  13571  HA  TYR A 848      22.997   7.549  37.616  1.00  3.680          H  
ATOM  13572 1HB  TYR A 848      20.851   9.627  37.127  1.00  5.010          H  
ATOM  13573 2HB  TYR A 848      22.519   9.751  36.547  1.00  5.010          H  
ATOM  13574  HD1 TYR A 848      19.275   8.701  35.647  1.00  5.010          H  
ATOM  13575  HD2 TYR A 848      23.372   7.490  35.390  1.00  5.010          H  
ATOM  13576  HE1 TYR A 848      18.741   7.260  33.722  1.00  5.010          H  
ATOM  13577  HE2 TYR A 848      22.824   6.070  33.504  1.00  5.010          H  
ATOM  13578  HH  TYR A 848      21.328   5.306  32.245  1.00  5.010          H  
ATOM  13579  N   HIS A 849      21.908   9.194  40.201  1.00  3.360          N  
ATOM  13580  CA  HIS A 849      22.315  10.048  41.305  1.00  3.780          C  
ATOM  13581  C   HIS A 849      22.264   9.435  42.725  1.00  3.750          C  
ATOM  13582  O   HIS A 849      22.497  10.161  43.697  1.00  4.110          O  
ATOM  13583  CB  HIS A 849      21.414  11.284  41.268  1.00  5.120          C  
ATOM  13584  CG  HIS A 849      21.490  11.976  39.940  1.00  5.120          C  
ATOM  13585  ND1 HIS A 849      22.581  12.714  39.535  1.00  5.120          N  
ATOM  13586  CD2 HIS A 849      20.620  11.983  38.906  1.00  5.120          C  
ATOM  13587  CE1 HIS A 849      22.379  13.141  38.306  1.00  5.120          C  
ATOM  13588  NE2 HIS A 849      21.197  12.715  37.892  1.00  5.120          N  
ATOM  13589  H   HIS A 849      20.947   8.854  40.196  1.00  4.030          H  
ATOM  13590  HA  HIS A 849      23.340  10.371  41.135  1.00  4.540          H  
ATOM  13591 1HB  HIS A 849      20.385  10.985  41.443  1.00  6.150          H  
ATOM  13592 2HB  HIS A 849      21.698  11.983  42.051  1.00  6.150          H  
ATOM  13593  HD1 HIS A 849      23.218  13.192  40.154  1.00  6.150          H  
ATOM  13594  HD2 HIS A 849      19.644  11.519  38.774  1.00  6.150          H  
ATOM  13595  HE1 HIS A 849      23.134  13.749  37.807  1.00  6.150          H  
ATOM  13596  N   GLY A 850      22.001   8.129  42.895  1.00  3.470          N  
ATOM  13597  CA  GLY A 850      21.900   7.621  44.263  1.00  3.480          C  
ATOM  13598  C   GLY A 850      21.743   6.103  44.411  1.00  3.410          C  
ATOM  13599  O   GLY A 850      22.249   5.315  43.610  1.00  3.810          O  
ATOM  13600  H   GLY A 850      21.814   7.495  42.116  1.00  4.160          H  
ATOM  13601 1HA  GLY A 850      22.788   7.931  44.814  1.00  4.180          H  
ATOM  13602 2HA  GLY A 850      21.051   8.110  44.745  1.00  4.180          H  
ATOM  13603  N   GLU A 851      21.080   5.719  45.501  1.00  3.210          N  
ATOM  13604  CA  GLU A 851      20.873   4.324  45.898  1.00  3.250          C  
ATOM  13605  C   GLU A 851      19.417   4.089  46.343  1.00  2.910          C  
ATOM  13606  O   GLU A 851      18.744   5.056  46.729  1.00  3.400          O  
ATOM  13607  CB  GLU A 851      21.830   3.963  47.051  1.00  4.530          C  
ATOM  13608  CG  GLU A 851      23.309   3.686  46.682  1.00  4.530          C  
ATOM  13609  CD  GLU A 851      23.585   2.257  46.120  1.00  4.530          C  
ATOM  13610  OE1 GLU A 851      22.769   1.365  46.322  1.00  4.530          O  
ATOM  13611  OE2 GLU A 851      24.618   2.071  45.536  1.00  4.530          O  
ATOM  13612  H   GLU A 851      20.694   6.443  46.093  1.00  3.850          H  
ATOM  13613  HA  GLU A 851      21.114   3.721  45.041  1.00  3.900          H  
ATOM  13614 1HB  GLU A 851      21.838   4.787  47.768  1.00  5.440          H  
ATOM  13615 2HB  GLU A 851      21.462   3.107  47.586  1.00  5.440          H  
ATOM  13616 1HG  GLU A 851      23.638   4.424  45.946  1.00  5.440          H  
ATOM  13617 2HG  GLU A 851      23.907   3.829  47.575  1.00  5.440          H  
ATOM  13618  N   ALA A 852      18.906   2.834  46.321  1.00  2.460          N  
ATOM  13619  CA  ALA A 852      19.577   1.598  45.890  1.00  2.130          C  
ATOM  13620  C   ALA A 852      19.952   1.567  44.417  1.00  2.160          C  
ATOM  13621  O   ALA A 852      19.163   1.966  43.560  1.00  2.570          O  
ATOM  13622  CB  ALA A 852      18.680   0.410  46.174  1.00  3.110          C  
ATOM  13623  H   ALA A 852      17.957   2.722  46.639  1.00  2.950          H  
ATOM  13624  HA  ALA A 852      20.479   1.482  46.469  1.00  2.560          H  
ATOM  13625 1HB  ALA A 852      19.199  -0.507  45.890  1.00  3.740          H  
ATOM  13626 2HB  ALA A 852      18.441   0.380  47.234  1.00  3.740          H  
ATOM  13627 3HB  ALA A 852      17.764   0.503  45.594  1.00  3.740          H  
ATOM  13628  N   GLU A 853      21.105   0.966  44.134  1.00  2.030          N  
ATOM  13629  CA  GLU A 853      21.572   0.766  42.769  1.00  2.170          C  
ATOM  13630  C   GLU A 853      20.520   0.132  41.879  1.00  1.900          C  
ATOM  13631  O   GLU A 853      19.905  -0.877  42.228  1.00  1.890          O  
ATOM  13632  CB  GLU A 853      22.807  -0.149  42.736  1.00  2.980          C  
ATOM  13633  CG  GLU A 853      23.334  -0.464  41.309  1.00  2.980          C  
ATOM  13634  CD  GLU A 853      24.561  -1.343  41.258  1.00  2.980          C  
ATOM  13635  OE1 GLU A 853      25.221  -1.499  42.253  1.00  2.980          O  
ATOM  13636  OE2 GLU A 853      24.810  -1.886  40.209  1.00  2.980          O  
ATOM  13637  H   GLU A 853      21.721   0.722  44.920  1.00  2.440          H  
ATOM  13638  HA  GLU A 853      21.835   1.741  42.350  1.00  2.600          H  
ATOM  13639 1HB  GLU A 853      23.614   0.311  43.309  1.00  3.580          H  
ATOM  13640 2HB  GLU A 853      22.564  -1.097  43.219  1.00  3.580          H  
ATOM  13641 1HG  GLU A 853      22.555  -0.975  40.743  1.00  3.580          H  
ATOM  13642 2HG  GLU A 853      23.551   0.471  40.801  1.00  3.580          H  
ATOM  13643  N   VAL A 854      20.347   0.739  40.713  1.00  1.790          N  
ATOM  13644  CA  VAL A 854      19.419   0.279  39.707  1.00  1.600          C  
ATOM  13645  C   VAL A 854      20.123  -0.759  38.822  1.00  1.480          C  
ATOM  13646  O   VAL A 854      21.194  -0.468  38.309  1.00  1.780          O  
ATOM  13647  CB  VAL A 854      18.915   1.490  38.919  1.00  2.320          C  
ATOM  13648  CG1 VAL A 854      18.013   1.095  37.757  1.00  2.320          C  
ATOM  13649  CG2 VAL A 854      18.142   2.360  39.903  1.00  2.320          C  
ATOM  13650  H   VAL A 854      20.913   1.556  40.530  1.00  2.150          H  
ATOM  13651  HA  VAL A 854      18.563  -0.127  40.222  1.00  1.920          H  
ATOM  13652  HB  VAL A 854      19.759   2.029  38.514  1.00  2.780          H  
ATOM  13653 1HG1 VAL A 854      17.678   1.995  37.243  1.00  2.780          H  
ATOM  13654 2HG1 VAL A 854      18.563   0.474  37.059  1.00  2.780          H  
ATOM  13655 3HG1 VAL A 854      17.146   0.552  38.130  1.00  2.780          H  
ATOM  13656 1HG2 VAL A 854      17.783   3.212  39.411  1.00  2.780          H  
ATOM  13657 2HG2 VAL A 854      17.293   1.800  40.299  1.00  2.780          H  
ATOM  13658 3HG2 VAL A 854      18.783   2.672  40.734  1.00  2.780          H  
ATOM  13659  N   PRO A 855      19.538  -1.959  38.603  1.00  1.270          N  
ATOM  13660  CA  PRO A 855      20.090  -3.066  37.817  1.00  1.260          C  
ATOM  13661  C   PRO A 855      20.568  -2.734  36.393  1.00  1.140          C  
ATOM  13662  O   PRO A 855      21.505  -3.387  35.924  1.00  1.330          O  
ATOM  13663  CB  PRO A 855      18.874  -4.008  37.734  1.00  1.890          C  
ATOM  13664  CG  PRO A 855      18.139  -3.779  39.018  1.00  1.890          C  
ATOM  13665  CD  PRO A 855      18.258  -2.301  39.280  1.00  1.890          C  
ATOM  13666  HA  PRO A 855      20.893  -3.532  38.381  1.00  1.510          H  
ATOM  13667 1HB  PRO A 855      18.269  -3.780  36.854  1.00  2.270          H  
ATOM  13668 2HB  PRO A 855      19.223  -5.048  37.621  1.00  2.270          H  
ATOM  13669 1HG  PRO A 855      17.089  -4.096  38.910  1.00  2.270          H  
ATOM  13670 2HG  PRO A 855      18.571  -4.387  39.821  1.00  2.270          H  
ATOM  13671 1HD  PRO A 855      17.410  -1.751  38.845  1.00  2.270          H  
ATOM  13672 2HD  PRO A 855      18.337  -2.195  40.379  1.00  2.270          H  
ATOM  13673  N   TRP A 856      19.988  -1.745  35.715  1.00  1.040          N  
ATOM  13674  CA  TRP A 856      20.435  -1.444  34.360  1.00  0.980          C  
ATOM  13675  C   TRP A 856      20.838   0.014  34.150  1.00  1.000          C  
ATOM  13676  O   TRP A 856      20.342   0.699  33.245  1.00  1.180          O  
ATOM  13677  CB  TRP A 856      19.295  -1.798  33.407  1.00  1.400          C  
ATOM  13678  CG  TRP A 856      19.005  -3.252  33.373  1.00  1.400          C  
ATOM  13679  CD1 TRP A 856      17.976  -3.909  33.971  1.00  1.400          C  
ATOM  13680  CD2 TRP A 856      19.783  -4.254  32.702  1.00  1.400          C  
ATOM  13681  NE1 TRP A 856      18.069  -5.247  33.726  1.00  1.400          N  
ATOM  13682  CE2 TRP A 856      19.168  -5.477  32.946  1.00  1.400          C  
ATOM  13683  CE3 TRP A 856      20.944  -4.210  31.927  1.00  1.400          C  
ATOM  13684  CZ2 TRP A 856      19.669  -6.657  32.445  1.00  1.400          C  
ATOM  13685  CZ3 TRP A 856      21.448  -5.382  31.428  1.00  1.400          C  
ATOM  13686  CH2 TRP A 856      20.827  -6.581  31.679  1.00  1.400          C  
ATOM  13687  H   TRP A 856      19.217  -1.215  36.094  1.00  1.250          H  
ATOM  13688  HA  TRP A 856      21.297  -2.069  34.132  1.00  1.180          H  
ATOM  13689 1HB  TRP A 856      18.390  -1.278  33.718  1.00  1.680          H  
ATOM  13690 2HB  TRP A 856      19.533  -1.466  32.431  1.00  1.680          H  
ATOM  13691  HD1 TRP A 856      17.204  -3.443  34.566  1.00  1.680          H  
ATOM  13692  HE1 TRP A 856      17.435  -5.955  34.068  1.00  1.680          H  
ATOM  13693  HE3 TRP A 856      21.438  -3.264  31.724  1.00  1.680          H  
ATOM  13694  HZ2 TRP A 856      19.191  -7.618  32.631  1.00  1.680          H  
ATOM  13695  HZ3 TRP A 856      22.356  -5.334  30.823  1.00  1.680          H  
ATOM  13696  HH2 TRP A 856      21.250  -7.495  31.268  1.00  1.680          H  
ATOM  13697  N   ALA A 857      21.777   0.484  34.965  1.00  0.990          N  
ATOM  13698  CA  ALA A 857      22.252   1.856  34.899  1.00  1.090          C  
ATOM  13699  C   ALA A 857      23.501   2.014  35.737  1.00  1.120          C  
ATOM  13700  O   ALA A 857      23.802   1.163  36.571  1.00  1.160          O  
ATOM  13701  CB  ALA A 857      21.197   2.796  35.377  1.00  1.490          C  
ATOM  13702  H   ALA A 857      22.161  -0.120  35.689  1.00  1.190          H  
ATOM  13703  HA  ALA A 857      22.507   2.085  33.862  1.00  1.310          H  
ATOM  13704 1HB  ALA A 857      21.582   3.816  35.311  1.00  1.780          H  
ATOM  13705 2HB  ALA A 857      20.300   2.707  34.769  1.00  1.780          H  
ATOM  13706 3HB  ALA A 857      20.972   2.545  36.410  1.00  1.780          H  
ATOM  13707  N   PHE A 858      24.240   3.102  35.533  1.00  1.200          N  
ATOM  13708  CA  PHE A 858      25.413   3.332  36.358  1.00  1.280          C  
ATOM  13709  C   PHE A 858      25.463   4.768  36.877  1.00  1.420          C  
ATOM  13710  O   PHE A 858      25.290   5.722  36.114  1.00  1.460          O  
ATOM  13711  CB  PHE A 858      26.645   3.007  35.532  1.00  1.760          C  
ATOM  13712  CG  PHE A 858      26.646   1.588  35.039  1.00  1.760          C  
ATOM  13713  CD1 PHE A 858      26.098   1.292  33.791  1.00  1.760          C  
ATOM  13714  CD2 PHE A 858      27.151   0.551  35.805  1.00  1.760          C  
ATOM  13715  CE1 PHE A 858      26.056   0.002  33.328  1.00  1.760          C  
ATOM  13716  CE2 PHE A 858      27.111  -0.747  35.338  1.00  1.760          C  
ATOM  13717  CZ  PHE A 858      26.561  -1.018  34.095  1.00  1.760          C  
ATOM  13718  H   PHE A 858      23.997   3.769  34.816  1.00  1.440          H  
ATOM  13719  HA  PHE A 858      25.373   2.663  37.218  1.00  1.540          H  
ATOM  13720 1HB  PHE A 858      26.662   3.645  34.680  1.00  2.110          H  
ATOM  13721 2HB  PHE A 858      27.546   3.183  36.113  1.00  2.110          H  
ATOM  13722  HD1 PHE A 858      25.689   2.099  33.183  1.00  2.110          H  
ATOM  13723  HD2 PHE A 858      27.574   0.759  36.789  1.00  2.110          H  
ATOM  13724  HE1 PHE A 858      25.619  -0.227  32.351  1.00  2.110          H  
ATOM  13725  HE2 PHE A 858      27.507  -1.559  35.948  1.00  2.110          H  
ATOM  13726  HZ  PHE A 858      26.522  -2.041  33.719  1.00  2.110          H  
ATOM  13727  N   LYS A 859      25.757   4.914  38.167  1.00  1.570          N  
ATOM  13728  CA  LYS A 859      25.802   6.231  38.796  1.00  1.760          C  
ATOM  13729  C   LYS A 859      26.780   7.170  38.091  1.00  1.470          C  
ATOM  13730  O   LYS A 859      27.919   6.802  37.787  1.00  1.510          O  
ATOM  13731  CB  LYS A 859      26.152   6.101  40.282  1.00  2.390          C  
ATOM  13732  CG  LYS A 859      26.097   7.416  41.073  1.00  2.390          C  
ATOM  13733  CD  LYS A 859      26.363   7.184  42.560  1.00  2.390          C  
ATOM  13734  CE  LYS A 859      26.282   8.485  43.345  1.00  2.390          C  
ATOM  13735  NZ  LYS A 859      26.594   8.283  44.792  1.00  2.390          N  
ATOM  13736  H   LYS A 859      25.908   4.090  38.731  1.00  1.880          H  
ATOM  13737  HA  LYS A 859      24.810   6.670  38.728  1.00  2.110          H  
ATOM  13738 1HB  LYS A 859      25.453   5.408  40.753  1.00  2.870          H  
ATOM  13739 2HB  LYS A 859      27.153   5.686  40.386  1.00  2.870          H  
ATOM  13740 1HG  LYS A 859      26.839   8.115  40.686  1.00  2.870          H  
ATOM  13741 2HG  LYS A 859      25.106   7.861  40.959  1.00  2.870          H  
ATOM  13742 1HD  LYS A 859      25.613   6.488  42.956  1.00  2.870          H  
ATOM  13743 2HD  LYS A 859      27.352   6.743  42.692  1.00  2.870          H  
ATOM  13744 1HE  LYS A 859      26.985   9.201  42.924  1.00  2.870          H  
ATOM  13745 2HE  LYS A 859      25.271   8.889  43.257  1.00  2.870          H  
ATOM  13746 1HZ  LYS A 859      26.524   9.168  45.278  1.00  2.870          H  
ATOM  13747 2HZ  LYS A 859      25.936   7.628  45.192  1.00  2.870          H  
ATOM  13748 3HZ  LYS A 859      27.533   7.920  44.890  1.00  2.870          H  
ATOM  13749  N   GLY A 860      26.303   8.377  37.784  1.00  1.390          N  
ATOM  13750  CA  GLY A 860      27.073   9.416  37.121  1.00  1.290          C  
ATOM  13751  C   GLY A 860      27.113   9.295  35.594  1.00  1.100          C  
ATOM  13752  O   GLY A 860      27.607  10.218  34.924  1.00  1.100          O  
ATOM  13753  H   GLY A 860      25.358   8.621  38.086  1.00  1.670          H  
ATOM  13754 1HA  GLY A 860      26.653  10.385  37.391  1.00  1.550          H  
ATOM  13755 2HA  GLY A 860      28.090   9.401  37.508  1.00  1.550          H  
ATOM  13756  N   LYS A 861      26.557   8.206  35.047  1.00  1.170          N  
ATOM  13757  CA  LYS A 861      26.600   7.995  33.615  1.00  1.030          C  
ATOM  13758  C   LYS A 861      25.377   8.551  32.919  1.00  0.940          C  
ATOM  13759  O   LYS A 861      24.397   8.929  33.556  1.00  1.270          O  
ATOM  13760  CB  LYS A 861      26.814   6.518  33.247  1.00  1.500          C  
ATOM  13761  CG  LYS A 861      28.121   5.862  33.785  1.00  1.500          C  
ATOM  13762  CD  LYS A 861      29.369   6.517  33.215  1.00  1.500          C  
ATOM  13763  CE  LYS A 861      30.650   5.740  33.534  1.00  1.500          C  
ATOM  13764  NZ  LYS A 861      30.963   5.702  35.007  1.00  1.500          N  
ATOM  13765  H   LYS A 861      26.121   7.486  35.634  1.00  1.400          H  
ATOM  13766  HA  LYS A 861      27.446   8.550  33.245  1.00  1.240          H  
ATOM  13767 1HB  LYS A 861      25.973   5.930  33.614  1.00  1.800          H  
ATOM  13768 2HB  LYS A 861      26.826   6.422  32.170  1.00  1.800          H  
ATOM  13769 1HG  LYS A 861      28.127   5.929  34.876  1.00  1.800          H  
ATOM  13770 2HG  LYS A 861      28.142   4.817  33.490  1.00  1.800          H  
ATOM  13771 1HD  LYS A 861      29.274   6.594  32.139  1.00  1.800          H  
ATOM  13772 2HD  LYS A 861      29.452   7.514  33.626  1.00  1.800          H  
ATOM  13773 1HE  LYS A 861      30.551   4.720  33.162  1.00  1.800          H  
ATOM  13774 2HE  LYS A 861      31.476   6.222  33.011  1.00  1.800          H  
ATOM  13775 1HZ  LYS A 861      31.822   5.193  35.155  1.00  1.800          H  
ATOM  13776 2HZ  LYS A 861      31.064   6.644  35.361  1.00  1.800          H  
ATOM  13777 3HZ  LYS A 861      30.216   5.243  35.510  1.00  1.800          H  
ATOM  13778  N   THR A 862      25.460   8.594  31.597  1.00  0.730          N  
ATOM  13779  CA  THR A 862      24.454   9.168  30.726  1.00  0.710          C  
ATOM  13780  C   THR A 862      23.689   8.210  29.836  1.00  0.670          C  
ATOM  13781  O   THR A 862      23.107   8.641  28.838  1.00  0.980          O  
ATOM  13782  CB  THR A 862      25.151  10.166  29.826  1.00  1.000          C  
ATOM  13783  OG1 THR A 862      26.152   9.470  29.063  1.00  1.000          O  
ATOM  13784  CG2 THR A 862      25.812  11.116  30.707  1.00  1.000          C  
ATOM  13785  H   THR A 862      26.341   8.295  31.171  1.00  0.880          H  
ATOM  13786  HA  THR A 862      23.734   9.682  31.355  1.00  0.850          H  
ATOM  13787  HB  THR A 862      24.442  10.659  29.170  1.00  1.200          H  
ATOM  13788  HG1 THR A 862      26.645  10.047  28.417  1.00  1.200          H  
ATOM  13789 1HG2 THR A 862      26.300  11.802  30.160  1.00  1.200          H  
ATOM  13790 2HG2 THR A 862      25.099  11.599  31.311  1.00  1.200          H  
ATOM  13791 3HG2 THR A 862      26.520  10.616  31.341  1.00  1.200          H  
ATOM  13792  N   TYR A 863      23.719   6.926  30.147  1.00  0.560          N  
ATOM  13793  CA  TYR A 863      23.016   5.968  29.305  1.00  0.520          C  
ATOM  13794  C   TYR A 863      22.237   4.931  30.089  1.00  0.560          C  
ATOM  13795  O   TYR A 863      22.539   4.626  31.247  1.00  0.700          O  
ATOM  13796  CB  TYR A 863      24.014   5.254  28.387  1.00  0.740          C  
ATOM  13797  CG  TYR A 863      25.028   4.396  29.140  1.00  0.740          C  
ATOM  13798  CD1 TYR A 863      24.769   3.050  29.398  1.00  0.740          C  
ATOM  13799  CD2 TYR A 863      26.215   4.956  29.579  1.00  0.740          C  
ATOM  13800  CE1 TYR A 863      25.696   2.286  30.087  1.00  0.740          C  
ATOM  13801  CE2 TYR A 863      27.132   4.178  30.266  1.00  0.740          C  
ATOM  13802  CZ  TYR A 863      26.879   2.864  30.517  1.00  0.740          C  
ATOM  13803  OH  TYR A 863      27.808   2.112  31.195  1.00  0.740          O  
ATOM  13804  H   TYR A 863      24.219   6.632  30.972  1.00  0.670          H  
ATOM  13805  HA  TYR A 863      22.309   6.510  28.688  1.00  0.620          H  
ATOM  13806 1HB  TYR A 863      23.469   4.610  27.691  1.00  0.890          H  
ATOM  13807 2HB  TYR A 863      24.553   5.989  27.795  1.00  0.890          H  
ATOM  13808  HD1 TYR A 863      23.842   2.597  29.058  1.00  0.890          H  
ATOM  13809  HD2 TYR A 863      26.424   6.011  29.383  1.00  0.890          H  
ATOM  13810  HE1 TYR A 863      25.501   1.239  30.287  1.00  0.890          H  
ATOM  13811  HE2 TYR A 863      28.063   4.606  30.617  1.00  0.890          H  
ATOM  13812  HH  TYR A 863      27.441   1.241  31.396  1.00  0.890          H  
ATOM  13813  N   LEU A 864      21.235   4.361  29.436  1.00  0.550          N  
ATOM  13814  CA  LEU A 864      20.514   3.207  29.971  1.00  0.580          C  
ATOM  13815  C   LEU A 864      21.062   1.974  29.296  1.00  0.540          C  
ATOM  13816  O   LEU A 864      21.318   1.990  28.086  1.00  0.570          O  
ATOM  13817  CB  LEU A 864      19.002   3.339  29.724  1.00  0.800          C  
ATOM  13818  CG  LEU A 864      18.260   4.446  30.529  1.00  0.800          C  
ATOM  13819  CD1 LEU A 864      16.846   4.690  29.950  1.00  0.800          C  
ATOM  13820  CD2 LEU A 864      18.095   4.000  32.012  1.00  0.800          C  
ATOM  13821  H   LEU A 864      21.018   4.731  28.506  1.00  0.660          H  
ATOM  13822  HA  LEU A 864      20.705   3.122  31.038  1.00  0.700          H  
ATOM  13823 1HB  LEU A 864      18.840   3.529  28.661  1.00  0.960          H  
ATOM  13824 2HB  LEU A 864      18.578   2.395  29.967  1.00  0.960          H  
ATOM  13825  HG  LEU A 864      18.841   5.342  30.492  1.00  0.960          H  
ATOM  13826 1HD1 LEU A 864      16.350   5.463  30.521  1.00  0.960          H  
ATOM  13827 2HD1 LEU A 864      16.933   5.014  28.922  1.00  0.960          H  
ATOM  13828 3HD1 LEU A 864      16.262   3.790  29.993  1.00  0.960          H  
ATOM  13829 1HD2 LEU A 864      17.591   4.783  32.560  1.00  0.960          H  
ATOM  13830 2HD2 LEU A 864      17.504   3.089  32.058  1.00  0.960          H  
ATOM  13831 3HD2 LEU A 864      19.056   3.813  32.470  1.00  0.960          H  
ATOM  13832  N   GLU A 865      21.255   0.891  30.049  1.00  0.600          N  
ATOM  13833  CA  GLU A 865      21.767  -0.312  29.395  1.00  0.600          C  
ATOM  13834  C   GLU A 865      20.674  -1.337  29.233  1.00  0.500          C  
ATOM  13835  O   GLU A 865      19.988  -1.672  30.188  1.00  0.600          O  
ATOM  13836  CB  GLU A 865      22.956  -0.924  30.133  1.00  0.840          C  
ATOM  13837  CG  GLU A 865      23.534  -2.154  29.388  1.00  0.840          C  
ATOM  13838  CD  GLU A 865      24.774  -2.705  29.968  1.00  0.840          C  
ATOM  13839  OE1 GLU A 865      25.219  -2.201  30.964  1.00  0.840          O  
ATOM  13840  OE2 GLU A 865      25.309  -3.641  29.407  1.00  0.840          O  
ATOM  13841  H   GLU A 865      21.028   0.898  31.052  1.00  0.720          H  
ATOM  13842  HA  GLU A 865      22.114  -0.052  28.399  1.00  0.720          H  
ATOM  13843 1HB  GLU A 865      23.738  -0.185  30.238  1.00  1.010          H  
ATOM  13844 2HB  GLU A 865      22.652  -1.229  31.135  1.00  1.010          H  
ATOM  13845 1HG  GLU A 865      22.785  -2.950  29.374  1.00  1.010          H  
ATOM  13846 2HG  GLU A 865      23.730  -1.868  28.351  1.00  1.010          H  
ATOM  13847  N   THR A 866      20.503  -1.830  28.024  1.00  0.450          N  
ATOM  13848  CA  THR A 866      19.471  -2.822  27.777  1.00  0.460          C  
ATOM  13849  C   THR A 866      20.016  -4.056  27.064  1.00  0.450          C  
ATOM  13850  O   THR A 866      21.095  -4.023  26.446  1.00  0.480          O  
ATOM  13851  CB  THR A 866      18.309  -2.188  26.975  1.00  0.640          C  
ATOM  13852  OG1 THR A 866      18.761  -1.728  25.708  1.00  0.640          O  
ATOM  13853  CG2 THR A 866      17.728  -1.013  27.742  1.00  0.640          C  
ATOM  13854  H   THR A 866      21.103  -1.500  27.261  1.00  0.540          H  
ATOM  13855  HA  THR A 866      19.066  -3.154  28.735  1.00  0.550          H  
ATOM  13856  HB  THR A 866      17.554  -2.932  26.811  1.00  0.770          H  
ATOM  13857  HG1 THR A 866      17.994  -1.520  25.165  1.00  0.770          H  
ATOM  13858 1HG2 THR A 866      16.910  -0.598  27.180  1.00  0.770          H  
ATOM  13859 2HG2 THR A 866      17.375  -1.361  28.700  1.00  0.770          H  
ATOM  13860 3HG2 THR A 866      18.483  -0.246  27.893  1.00  0.770          H  
ATOM  13861  N   THR A 867      19.284  -5.176  27.190  1.00  0.520          N  
ATOM  13862  CA  THR A 867      19.650  -6.419  26.509  1.00  0.580          C  
ATOM  13863  C   THR A 867      18.486  -7.090  25.782  1.00  0.610          C  
ATOM  13864  O   THR A 867      18.702  -7.929  24.903  1.00  0.760          O  
ATOM  13865  CB  THR A 867      20.243  -7.449  27.487  1.00  0.790          C  
ATOM  13866  OG1 THR A 867      19.248  -7.825  28.462  1.00  0.790          O  
ATOM  13867  CG2 THR A 867      21.442  -6.856  28.194  1.00  0.790          C  
ATOM  13868  H   THR A 867      18.427  -5.144  27.751  1.00  0.620          H  
ATOM  13869  HA  THR A 867      20.407  -6.183  25.762  1.00  0.700          H  
ATOM  13870  HB  THR A 867      20.555  -8.333  26.930  1.00  0.950          H  
ATOM  13871  HG1 THR A 867      18.551  -8.315  28.018  1.00  0.950          H  
ATOM  13872 1HG2 THR A 867      21.863  -7.589  28.873  1.00  0.950          H  
ATOM  13873 2HG2 THR A 867      22.188  -6.571  27.462  1.00  0.950          H  
ATOM  13874 3HG2 THR A 867      21.137  -5.988  28.744  1.00  0.950          H  
ATOM  13875  N   THR A 868      17.251  -6.789  26.176  1.00  0.550          N  
ATOM  13876  CA  THR A 868      16.124  -7.448  25.529  1.00  0.580          C  
ATOM  13877  C   THR A 868      15.769  -6.670  24.266  1.00  0.700          C  
ATOM  13878  O   THR A 868      16.158  -5.500  24.113  1.00  1.260          O  
ATOM  13879  CB  THR A 868      14.886  -7.528  26.456  1.00  0.800          C  
ATOM  13880  OG1 THR A 868      14.426  -6.224  26.758  1.00  0.800          O  
ATOM  13881  CG2 THR A 868      15.242  -8.198  27.777  1.00  0.800          C  
ATOM  13882  H   THR A 868      17.076  -6.108  26.924  1.00  0.660          H  
ATOM  13883  HA  THR A 868      16.409  -8.460  25.243  1.00  0.700          H  
ATOM  13884  HB  THR A 868      14.092  -8.089  25.958  1.00  0.960          H  
ATOM  13885  HG1 THR A 868      14.167  -5.755  25.968  1.00  0.960          H  
ATOM  13886 1HG2 THR A 868      14.354  -8.236  28.414  1.00  0.960          H  
ATOM  13887 2HG2 THR A 868      15.596  -9.182  27.596  1.00  0.960          H  
ATOM  13888 3HG2 THR A 868      16.019  -7.624  28.279  1.00  0.960          H  
ATOM  13889  N   GLY A 869      14.969  -7.283  23.401  1.00  0.630          N  
ATOM  13890  CA  GLY A 869      14.446  -6.644  22.213  1.00  0.610          C  
ATOM  13891  C   GLY A 869      15.394  -6.569  21.055  1.00  0.640          C  
ATOM  13892  O   GLY A 869      16.433  -7.226  21.009  1.00  0.910          O  
ATOM  13893  H   GLY A 869      14.684  -8.252  23.546  1.00  0.760          H  
ATOM  13894 1HA  GLY A 869      13.551  -7.181  21.895  1.00  0.730          H  
ATOM  13895 2HA  GLY A 869      14.131  -5.632  22.459  1.00  0.730          H  
ATOM  13896  N   MET A 870      14.959  -5.764  20.103  1.00  0.690          N  
ATOM  13897  CA  MET A 870      15.566  -5.496  18.829  1.00  0.670          C  
ATOM  13898  C   MET A 870      15.213  -4.042  18.561  1.00  0.620          C  
ATOM  13899  O   MET A 870      14.241  -3.548  19.127  1.00  0.670          O  
ATOM  13900  CB  MET A 870      14.975  -6.413  17.773  1.00  0.950          C  
ATOM  13901  CG  MET A 870      15.329  -7.904  17.850  1.00  0.950          C  
ATOM  13902  SD  MET A 870      14.238  -8.878  18.942  1.00  0.950          S  
ATOM  13903  CE  MET A 870      14.247 -10.483  18.170  1.00  0.950          C  
ATOM  13904  H   MET A 870      14.086  -5.284  20.280  1.00  0.830          H  
ATOM  13905  HA  MET A 870      16.649  -5.605  18.888  1.00  0.800          H  
ATOM  13906 1HB  MET A 870      13.909  -6.395  17.902  1.00  1.140          H  
ATOM  13907 2HB  MET A 870      15.174  -6.028  16.807  1.00  1.140          H  
ATOM  13908 1HG  MET A 870      15.332  -8.337  16.894  1.00  1.140          H  
ATOM  13909 2HG  MET A 870      16.340  -7.981  18.247  1.00  1.140          H  
ATOM  13910 1HE  MET A 870      13.672 -11.181  18.745  1.00  1.140          H  
ATOM  13911 2HE  MET A 870      13.819 -10.410  17.204  1.00  1.140          H  
ATOM  13912 3HE  MET A 870      15.251 -10.849  18.082  1.00  1.140          H  
ATOM  13913  N   MET A 871      15.979  -3.333  17.747  1.00  0.610          N  
ATOM  13914  CA  MET A 871      15.591  -1.953  17.479  1.00  0.560          C  
ATOM  13915  C   MET A 871      14.463  -1.826  16.439  1.00  0.550          C  
ATOM  13916  O   MET A 871      14.460  -2.458  15.362  1.00  0.670          O  
ATOM  13917  CB  MET A 871      16.815  -1.137  17.086  1.00  0.800          C  
ATOM  13918  CG  MET A 871      17.820  -0.880  18.198  1.00  0.800          C  
ATOM  13919  SD  MET A 871      19.336  -0.015  17.620  1.00  0.800          S  
ATOM  13920  CE  MET A 871      18.896   1.710  17.268  1.00  0.800          C  
ATOM  13921  H   MET A 871      16.789  -3.745  17.301  1.00  0.730          H  
ATOM  13922  HA  MET A 871      15.206  -1.527  18.406  1.00  0.670          H  
ATOM  13923 1HB  MET A 871      17.353  -1.651  16.316  1.00  0.960          H  
ATOM  13924 2HB  MET A 871      16.480  -0.172  16.709  1.00  0.960          H  
ATOM  13925 1HG  MET A 871      17.350  -0.269  18.970  1.00  0.960          H  
ATOM  13926 2HG  MET A 871      18.112  -1.824  18.648  1.00  0.960          H  
ATOM  13927 1HE  MET A 871      19.782   2.251  16.933  1.00  0.960          H  
ATOM  13928 2HE  MET A 871      18.145   1.756  16.494  1.00  0.960          H  
ATOM  13929 3HE  MET A 871      18.515   2.181  18.173  1.00  0.960          H  
ATOM  13930  N   GLN A 872      13.524  -0.947  16.770  1.00  0.500          N  
ATOM  13931  CA  GLN A 872      12.383  -0.618  15.934  1.00  0.560          C  
ATOM  13932  C   GLN A 872      12.832   0.138  14.707  1.00  0.690          C  
ATOM  13933  O   GLN A 872      13.544   1.129  14.812  1.00  1.570          O  
ATOM  13934  CB  GLN A 872      11.405   0.241  16.735  1.00  0.760          C  
ATOM  13935  CG  GLN A 872      10.164   0.711  16.016  1.00  0.760          C  
ATOM  13936  CD  GLN A 872       9.185  -0.376  15.753  1.00  0.760          C  
ATOM  13937  OE1 GLN A 872       8.793  -1.091  16.680  1.00  0.760          O  
ATOM  13938  NE2 GLN A 872       8.755  -0.523  14.499  1.00  0.760          N  
ATOM  13939  H   GLN A 872      13.599  -0.510  17.680  1.00  0.600          H  
ATOM  13940  HA  GLN A 872      11.896  -1.539  15.616  1.00  0.670          H  
ATOM  13941 1HB  GLN A 872      11.090  -0.307  17.613  1.00  0.910          H  
ATOM  13942 2HB  GLN A 872      11.915   1.107  17.075  1.00  0.910          H  
ATOM  13943 1HG  GLN A 872       9.680   1.448  16.647  1.00  0.910          H  
ATOM  13944 2HG  GLN A 872      10.439   1.167  15.070  1.00  0.910          H  
ATOM  13945 1HE2 GLN A 872       8.081  -1.241  14.283  1.00  0.910          H  
ATOM  13946 2HE2 GLN A 872       9.085   0.078  13.769  1.00  0.910          H  
ATOM  13947  N   GLY A 873      12.439  -0.340  13.534  1.00  0.720          N  
ATOM  13948  CA  GLY A 873      12.805   0.315  12.281  1.00  0.740          C  
ATOM  13949  C   GLY A 873      14.199  -0.077  11.797  1.00  0.760          C  
ATOM  13950  O   GLY A 873      14.646   0.375  10.742  1.00  1.270          O  
ATOM  13951  H   GLY A 873      11.868  -1.175  13.507  1.00  0.860          H  
ATOM  13952 1HA  GLY A 873      12.071   0.060  11.515  1.00  0.890          H  
ATOM  13953 2HA  GLY A 873      12.761   1.394  12.415  1.00  0.890          H  
ATOM  13954  N   ILE A 874      14.880  -0.921  12.567  1.00  0.630          N  
ATOM  13955  CA  ILE A 874      16.218  -1.366  12.242  1.00  0.750          C  
ATOM  13956  C   ILE A 874      16.119  -2.800  11.758  1.00  0.720          C  
ATOM  13957  O   ILE A 874      16.554  -3.131  10.650  1.00  0.880          O  
ATOM  13958  CB  ILE A 874      17.131  -1.241  13.461  1.00  1.000          C  
ATOM  13959  CG1 ILE A 874      17.176   0.240  13.991  1.00  1.000          C  
ATOM  13960  CG2 ILE A 874      18.489  -1.734  13.180  1.00  1.000          C  
ATOM  13961  CD1 ILE A 874      17.668   1.316  13.046  1.00  1.000          C  
ATOM  13962  H   ILE A 874      14.456  -1.270  13.427  1.00  0.760          H  
ATOM  13963  HA  ILE A 874      16.616  -0.766  11.427  1.00  0.900          H  
ATOM  13964  HB  ILE A 874      16.711  -1.842  14.240  1.00  1.200          H  
ATOM  13965 1HG1 ILE A 874      16.169   0.515  14.317  1.00  1.200          H  
ATOM  13966 2HG1 ILE A 874      17.837   0.261  14.833  1.00  1.200          H  
ATOM  13967 1HG2 ILE A 874      19.071  -1.654  14.075  1.00  1.200          H  
ATOM  13968 2HG2 ILE A 874      18.454  -2.770  12.867  1.00  1.200          H  
ATOM  13969 3HG2 ILE A 874      18.938  -1.137  12.400  1.00  1.200          H  
ATOM  13970 1HD1 ILE A 874      17.647   2.276  13.571  1.00  1.200          H  
ATOM  13971 2HD1 ILE A 874      18.688   1.109  12.727  1.00  1.200          H  
ATOM  13972 3HD1 ILE A 874      17.019   1.376  12.172  1.00  1.200          H  
ATOM  13973  N   LEU A 875      15.471  -3.657  12.550  1.00  0.620          N  
ATOM  13974  CA  LEU A 875      15.307  -5.058  12.161  1.00  0.770          C  
ATOM  13975  C   LEU A 875      14.063  -5.157  11.273  1.00  0.650          C  
ATOM  13976  O   LEU A 875      13.071  -5.833  11.591  1.00  0.660          O  
ATOM  13977  CB  LEU A 875      15.130  -5.944  13.400  1.00  1.020          C  
ATOM  13978  CG  LEU A 875      16.384  -6.368  14.235  1.00  1.020          C  
ATOM  13979  CD1 LEU A 875      17.384  -7.179  13.406  1.00  1.020          C  
ATOM  13980  CD2 LEU A 875      17.028  -5.150  14.817  1.00  1.020          C  
ATOM  13981  H   LEU A 875      15.119  -3.329  13.452  1.00  0.740          H  
ATOM  13982  HA  LEU A 875      16.167  -5.375  11.582  1.00  0.920          H  
ATOM  13983 1HB  LEU A 875      14.468  -5.412  14.083  1.00  1.220          H  
ATOM  13984 2HB  LEU A 875      14.628  -6.835  13.109  1.00  1.220          H  
ATOM  13985  HG  LEU A 875      16.055  -6.996  15.026  1.00  1.220          H  
ATOM  13986 1HD1 LEU A 875      18.222  -7.478  14.038  1.00  1.220          H  
ATOM  13987 2HD1 LEU A 875      16.900  -8.064  13.010  1.00  1.220          H  
ATOM  13988 3HD1 LEU A 875      17.755  -6.594  12.600  1.00  1.220          H  
ATOM  13989 1HD2 LEU A 875      17.843  -5.470  15.439  1.00  1.220          H  
ATOM  13990 2HD2 LEU A 875      17.406  -4.512  14.038  1.00  1.220          H  
ATOM  13991 3HD2 LEU A 875      16.311  -4.607  15.406  1.00  1.220          H  
ATOM  13992  N   HIS A 876      14.168  -4.492  10.129  1.00  0.750          N  
ATOM  13993  CA  HIS A 876      13.109  -4.301   9.159  1.00  0.850          C  
ATOM  13994  C   HIS A 876      13.283  -5.202   7.974  1.00  0.880          C  
ATOM  13995  O   HIS A 876      13.897  -4.700   7.045  1.00  1.590          O  
ATOM  13996  CB  HIS A 876      13.016  -2.839   8.708  1.00  1.150          C  
ATOM  13997  CG  HIS A 876      11.932  -2.596   7.673  1.00  1.150          C  
ATOM  13998  ND1 HIS A 876      10.583  -2.743   7.951  1.00  1.150          N  
ATOM  13999  CD2 HIS A 876      12.004  -2.191   6.382  1.00  1.150          C  
ATOM  14000  CE1 HIS A 876       9.879  -2.443   6.869  1.00  1.150          C  
ATOM  14001  NE2 HIS A 876      10.715  -2.101   5.912  1.00  1.150          N  
ATOM  14002  H   HIS A 876      15.065  -4.031   9.961  1.00  0.900          H  
ATOM  14003  HA  HIS A 876      12.153  -4.554   9.613  1.00  1.020          H  
ATOM  14004 1HB  HIS A 876      12.818  -2.202   9.572  1.00  1.380          H  
ATOM  14005 2HB  HIS A 876      13.975  -2.526   8.287  1.00  1.380          H  
ATOM  14006  HD2 HIS A 876      12.918  -1.972   5.826  1.00  1.380          H  
ATOM  14007  HE1 HIS A 876       8.793  -2.464   6.788  1.00  1.380          H  
ATOM  14008  HE2 HIS A 876      10.454  -1.810   4.979  1.00  1.380          H  
ATOM  14009  N   TYR A 877      12.130  -5.820   7.758  1.00  0.680          N  
ATOM  14010  CA  TYR A 877      12.023  -7.113   7.094  1.00  0.700          C  
ATOM  14011  C   TYR A 877      12.531  -8.319   7.880  1.00  0.630          C  
ATOM  14012  O   TYR A 877      12.370  -9.448   7.419  1.00  0.810          O  
ATOM  14013  CB  TYR A 877      12.730  -7.089   5.736  1.00  0.970          C  
ATOM  14014  CG  TYR A 877      12.140  -6.099   4.765  1.00  0.970          C  
ATOM  14015  CD1 TYR A 877      12.833  -4.992   4.282  1.00  0.970          C  
ATOM  14016  CD2 TYR A 877      10.889  -6.308   4.365  1.00  0.970          C  
ATOM  14017  CE1 TYR A 877      12.204  -4.134   3.381  1.00  0.970          C  
ATOM  14018  CE2 TYR A 877      10.300  -5.481   3.498  1.00  0.970          C  
ATOM  14019  CZ  TYR A 877      10.905  -4.410   2.992  1.00  0.970          C  
ATOM  14020  OH  TYR A 877      10.224  -3.593   2.082  1.00  0.970          O  
ATOM  14021  H   TYR A 877      11.462  -5.178   7.341  1.00  0.820          H  
ATOM  14022  HA  TYR A 877      10.963  -7.287   6.915  1.00  0.840          H  
ATOM  14023 1HB  TYR A 877      13.795  -6.879   5.856  1.00  1.170          H  
ATOM  14024 2HB  TYR A 877      12.654  -8.077   5.297  1.00  1.170          H  
ATOM  14025  HD1 TYR A 877      13.861  -4.794   4.600  1.00  1.170          H  
ATOM  14026  HD2 TYR A 877      10.334  -7.170   4.732  1.00  1.170          H  
ATOM  14027  HE1 TYR A 877      12.733  -3.264   2.992  1.00  1.170          H  
ATOM  14028  HE2 TYR A 877       9.339  -5.700   3.210  1.00  1.170          H  
ATOM  14029  HH  TYR A 877       9.301  -3.939   1.905  1.00  1.170          H  
ATOM  14030  N   THR A 878      13.054  -8.121   9.089  1.00  0.530          N  
ATOM  14031  CA  THR A 878      13.508  -9.271   9.860  1.00  0.540          C  
ATOM  14032  C   THR A 878      12.334  -9.762  10.694  1.00  0.490          C  
ATOM  14033  O   THR A 878      11.984 -10.949  10.636  1.00  0.480          O  
ATOM  14034  CB  THR A 878      14.733  -8.955  10.725  1.00  0.750          C  
ATOM  14035  OG1 THR A 878      15.798  -8.448   9.911  1.00  0.750          O  
ATOM  14036  CG2 THR A 878      15.219 -10.235  11.310  1.00  0.750          C  
ATOM  14037  H   THR A 878      13.141  -7.184   9.463  1.00  0.640          H  
ATOM  14038  HA  THR A 878      13.771 -10.083   9.196  1.00  0.650          H  
ATOM  14039  HB  THR A 878      14.483  -8.260  11.493  1.00  0.900          H  
ATOM  14040  HG1 THR A 878      15.561  -7.583   9.577  1.00  0.900          H  
ATOM  14041 1HG2 THR A 878      16.100 -10.052  11.909  1.00  0.900          H  
ATOM  14042 2HG2 THR A 878      14.447 -10.666  11.920  1.00  0.900          H  
ATOM  14043 3HG2 THR A 878      15.466 -10.923  10.514  1.00  0.900          H  
ATOM  14044  N   SER A 879      11.632  -8.831  11.373  1.00  0.520          N  
ATOM  14045  CA  SER A 879      10.479  -9.229  12.185  1.00  0.540          C  
ATOM  14046  C   SER A 879       9.415  -9.856  11.304  1.00  0.520          C  
ATOM  14047  O   SER A 879       8.664 -10.723  11.759  1.00  0.510          O  
ATOM  14048  CB  SER A 879       9.864  -8.032  12.885  1.00  0.750          C  
ATOM  14049  OG  SER A 879       9.216  -7.194  11.964  1.00  0.750          O  
ATOM  14050  H   SER A 879      11.946  -7.857  11.382  1.00  0.620          H  
ATOM  14051  HA  SER A 879      10.782  -9.972  12.910  1.00  0.650          H  
ATOM  14052 1HB  SER A 879       9.151  -8.375  13.640  1.00  0.900          H  
ATOM  14053 2HB  SER A 879      10.646  -7.474  13.400  1.00  0.900          H  
ATOM  14054  HG  SER A 879       8.838  -6.478  12.487  1.00  0.900          H  
ATOM  14055  N   SER A 880       9.412  -9.483  10.022  1.00  0.540          N  
ATOM  14056  CA  SER A 880       8.475 -10.008   9.057  1.00  0.570          C  
ATOM  14057  C   SER A 880       8.627 -11.502   8.940  1.00  0.520          C  
ATOM  14058  O   SER A 880       7.634 -12.227   8.892  1.00  0.560          O  
ATOM  14059  CB  SER A 880       8.703  -9.433   7.680  1.00  0.790          C  
ATOM  14060  OG  SER A 880       7.751  -9.968   6.797  1.00  0.790          O  
ATOM  14061  H   SER A 880      10.049  -8.755   9.739  1.00  0.650          H  
ATOM  14062  HA  SER A 880       7.459  -9.777   9.386  1.00  0.680          H  
ATOM  14063 1HB  SER A 880       8.634  -8.365   7.717  1.00  0.940          H  
ATOM  14064 2HB  SER A 880       9.705  -9.692   7.338  1.00  0.940          H  
ATOM  14065  HG  SER A 880       8.001  -9.726   5.878  1.00  0.940          H  
ATOM  14066  N   LEU A 881       9.869 -11.989   8.864  1.00  0.530          N  
ATOM  14067  CA  LEU A 881      10.074 -13.406   8.675  1.00  0.520          C  
ATOM  14068  C   LEU A 881       9.627 -14.146   9.916  1.00  0.480          C  
ATOM  14069  O   LEU A 881       8.993 -15.193   9.814  1.00  0.500          O  
ATOM  14070  CB  LEU A 881      11.528 -13.724   8.295  1.00  0.730          C  
ATOM  14071  CG  LEU A 881      11.885 -15.251   8.051  1.00  0.730          C  
ATOM  14072  CD1 LEU A 881      11.015 -15.859   6.936  1.00  0.730          C  
ATOM  14073  CD2 LEU A 881      13.361 -15.377   7.675  1.00  0.730          C  
ATOM  14074  H   LEU A 881      10.672 -11.376   8.995  1.00  0.640          H  
ATOM  14075  HA  LEU A 881       9.448 -13.712   7.845  1.00  0.620          H  
ATOM  14076 1HB  LEU A 881      11.768 -13.179   7.384  1.00  0.880          H  
ATOM  14077 2HB  LEU A 881      12.161 -13.343   9.081  1.00  0.880          H  
ATOM  14078  HG  LEU A 881      11.706 -15.794   8.948  1.00  0.880          H  
ATOM  14079 1HD1 LEU A 881      11.287 -16.908   6.798  1.00  0.880          H  
ATOM  14080 2HD1 LEU A 881       9.960 -15.807   7.198  1.00  0.880          H  
ATOM  14081 3HD1 LEU A 881      11.181 -15.317   6.016  1.00  0.880          H  
ATOM  14082 1HD2 LEU A 881      13.615 -16.426   7.527  1.00  0.880          H  
ATOM  14083 2HD2 LEU A 881      13.554 -14.823   6.765  1.00  0.880          H  
ATOM  14084 3HD2 LEU A 881      13.965 -14.980   8.457  1.00  0.880          H  
ATOM  14085  N   LEU A 882       9.937 -13.617  11.095  1.00  0.480          N  
ATOM  14086  CA  LEU A 882       9.534 -14.337  12.301  1.00  0.510          C  
ATOM  14087  C   LEU A 882       8.019 -14.442  12.411  1.00  0.500          C  
ATOM  14088  O   LEU A 882       7.469 -15.499  12.760  1.00  0.510          O  
ATOM  14089  CB  LEU A 882      10.076 -13.654  13.559  1.00  0.700          C  
ATOM  14090  CG  LEU A 882       9.730 -14.334  14.910  1.00  0.700          C  
ATOM  14091  CD1 LEU A 882      10.312 -15.780  14.938  1.00  0.700          C  
ATOM  14092  CD2 LEU A 882      10.288 -13.469  16.065  1.00  0.700          C  
ATOM  14093  H   LEU A 882      10.486 -12.750  11.129  1.00  0.580          H  
ATOM  14094  HA  LEU A 882       9.936 -15.339  12.227  1.00  0.610          H  
ATOM  14095 1HB  LEU A 882      11.149 -13.602  13.482  1.00  0.840          H  
ATOM  14096 2HB  LEU A 882       9.683 -12.635  13.584  1.00  0.840          H  
ATOM  14097  HG  LEU A 882       8.646 -14.404  15.016  1.00  0.840          H  
ATOM  14098 1HD1 LEU A 882      10.053 -16.254  15.871  1.00  0.840          H  
ATOM  14099 2HD1 LEU A 882       9.894 -16.379  14.134  1.00  0.840          H  
ATOM  14100 3HD1 LEU A 882      11.400 -15.744  14.833  1.00  0.840          H  
ATOM  14101 1HD2 LEU A 882      10.030 -13.920  17.016  1.00  0.840          H  
ATOM  14102 2HD2 LEU A 882      11.371 -13.397  15.984  1.00  0.840          H  
ATOM  14103 3HD2 LEU A 882       9.845 -12.469  16.013  1.00  0.840          H  
ATOM  14104  N   HIS A 883       7.339 -13.339  12.115  1.00  0.520          N  
ATOM  14105  CA  HIS A 883       5.899 -13.311  12.195  1.00  0.570          C  
ATOM  14106  C   HIS A 883       5.293 -14.184  11.091  1.00  0.540          C  
ATOM  14107  O   HIS A 883       4.275 -14.848  11.335  1.00  0.570          O  
ATOM  14108  CB  HIS A 883       5.426 -11.861  12.195  1.00  0.780          C  
ATOM  14109  CG  HIS A 883       5.844 -11.167  13.481  1.00  0.780          C  
ATOM  14110  ND1 HIS A 883       5.672  -9.817  13.702  1.00  0.780          N  
ATOM  14111  CD2 HIS A 883       6.451 -11.656  14.597  1.00  0.780          C  
ATOM  14112  CE1 HIS A 883       6.141  -9.508  14.900  1.00  0.780          C  
ATOM  14113  NE2 HIS A 883       6.616 -10.613  15.460  1.00  0.780          N  
ATOM  14114  H   HIS A 883       7.842 -12.482  11.860  1.00  0.620          H  
ATOM  14115  HA  HIS A 883       5.583 -13.745  13.140  1.00  0.680          H  
ATOM  14116 1HB  HIS A 883       5.869 -11.326  11.348  1.00  0.930          H  
ATOM  14117 2HB  HIS A 883       4.352 -11.807  12.101  1.00  0.930          H  
ATOM  14118  HD1 HIS A 883       5.450  -9.101  13.008  1.00  0.930          H  
ATOM  14119  HD2 HIS A 883       6.793 -12.648  14.888  1.00  0.930          H  
ATOM  14120  HE1 HIS A 883       6.090  -8.473  15.256  1.00  0.930          H  
ATOM  14121  N   THR A 884       5.949 -14.227   9.916  1.00  0.520          N  
ATOM  14122  CA  THR A 884       5.565 -15.068   8.782  1.00  0.560          C  
ATOM  14123  C   THR A 884       5.628 -16.530   9.176  1.00  0.550          C  
ATOM  14124  O   THR A 884       4.689 -17.281   8.919  1.00  0.580          O  
ATOM  14125  CB  THR A 884       6.470 -14.802   7.570  1.00  0.770          C  
ATOM  14126  OG1 THR A 884       6.310 -13.450   7.112  1.00  0.770          O  
ATOM  14127  CG2 THR A 884       6.158 -15.701   6.482  1.00  0.770          C  
ATOM  14128  H   THR A 884       6.743 -13.603   9.775  1.00  0.620          H  
ATOM  14129  HA  THR A 884       4.552 -14.862   8.488  1.00  0.670          H  
ATOM  14130  HB  THR A 884       7.492 -14.957   7.850  1.00  0.920          H  
ATOM  14131  HG1 THR A 884       6.543 -12.834   7.829  1.00  0.920          H  
ATOM  14132 1HG2 THR A 884       6.825 -15.446   5.703  1.00  0.920          H  
ATOM  14133 2HG2 THR A 884       6.302 -16.739   6.770  1.00  0.920          H  
ATOM  14134 3HG2 THR A 884       5.130 -15.552   6.161  1.00  0.920          H  
ATOM  14135  N   ILE A 885       6.709 -16.924   9.840  1.00  0.510          N  
ATOM  14136  CA  ILE A 885       6.902 -18.292  10.289  1.00  0.500          C  
ATOM  14137  C   ILE A 885       5.776 -18.697  11.232  1.00  0.520          C  
ATOM  14138  O   ILE A 885       5.199 -19.783  11.074  1.00  0.550          O  
ATOM  14139  CB  ILE A 885       8.309 -18.412  10.899  1.00  0.700          C  
ATOM  14140  CG1 ILE A 885       9.326 -18.301   9.747  1.00  0.700          C  
ATOM  14141  CG2 ILE A 885       8.479 -19.654  11.684  1.00  0.700          C  
ATOM  14142  CD1 ILE A 885      10.710 -18.075  10.195  1.00  0.700          C  
ATOM  14143  H   ILE A 885       7.458 -16.241   9.983  1.00  0.610          H  
ATOM  14144  HA  ILE A 885       6.864 -18.946   9.425  1.00  0.600          H  
ATOM  14145  HB  ILE A 885       8.480 -17.559  11.551  1.00  0.840          H  
ATOM  14146 1HG1 ILE A 885       9.303 -19.220   9.171  1.00  0.840          H  
ATOM  14147 2HG1 ILE A 885       9.038 -17.488   9.092  1.00  0.840          H  
ATOM  14148 1HG2 ILE A 885       9.468 -19.716  12.103  1.00  0.840          H  
ATOM  14149 2HG2 ILE A 885       7.767 -19.665  12.493  1.00  0.840          H  
ATOM  14150 3HG2 ILE A 885       8.312 -20.475  11.025  1.00  0.840          H  
ATOM  14151 1HD1 ILE A 885      11.355 -18.003   9.336  1.00  0.840          H  
ATOM  14152 2HD1 ILE A 885      10.739 -17.144  10.751  1.00  0.840          H  
ATOM  14153 3HD1 ILE A 885      11.048 -18.868  10.817  1.00  0.840          H  
ATOM  14154  N   HIS A 886       5.424 -17.829  12.175  1.00  0.520          N  
ATOM  14155  CA  HIS A 886       4.299 -18.112  13.050  1.00  0.560          C  
ATOM  14156  C   HIS A 886       3.011 -18.301  12.257  1.00  0.580          C  
ATOM  14157  O   HIS A 886       2.268 -19.262  12.484  1.00  0.610          O  
ATOM  14158  CB  HIS A 886       4.074 -16.990  14.062  1.00  0.770          C  
ATOM  14159  CG  HIS A 886       2.873 -17.209  14.946  1.00  0.770          C  
ATOM  14160  ND1 HIS A 886       2.207 -16.171  15.560  1.00  0.770          N  
ATOM  14161  CD2 HIS A 886       2.227 -18.336  15.318  1.00  0.770          C  
ATOM  14162  CE1 HIS A 886       1.219 -16.657  16.270  1.00  0.770          C  
ATOM  14163  NE2 HIS A 886       1.213 -17.962  16.125  1.00  0.770          N  
ATOM  14164  H   HIS A 886       5.969 -16.964  12.294  1.00  0.620          H  
ATOM  14165  HA  HIS A 886       4.486 -19.039  13.581  1.00  0.670          H  
ATOM  14166 1HB  HIS A 886       4.956 -16.885  14.696  1.00  0.920          H  
ATOM  14167 2HB  HIS A 886       3.940 -16.049  13.538  1.00  0.920          H  
ATOM  14168  HD1 HIS A 886       2.247 -15.214  15.270  1.00  0.920          H  
ATOM  14169  HD2 HIS A 886       2.371 -19.394  15.093  1.00  0.920          H  
ATOM  14170  HE1 HIS A 886       0.565 -15.998  16.841  1.00  0.920          H  
ATOM  14171  N   GLN A 887       2.696 -17.363  11.364  1.00  0.590          N  
ATOM  14172  CA  GLN A 887       1.439 -17.487  10.653  1.00  0.640          C  
ATOM  14173  C   GLN A 887       1.390 -18.726   9.760  1.00  0.640          C  
ATOM  14174  O   GLN A 887       0.319 -19.327   9.625  1.00  0.680          O  
ATOM  14175  CB  GLN A 887       1.130 -16.255   9.832  1.00  0.880          C  
ATOM  14176  CG  GLN A 887      -0.280 -16.241   9.268  1.00  0.880          C  
ATOM  14177  CD  GLN A 887      -1.358 -16.121  10.381  1.00  0.880          C  
ATOM  14178  OE1 GLN A 887      -1.471 -15.078  11.028  1.00  0.880          O  
ATOM  14179  NE2 GLN A 887      -2.116 -17.177  10.614  1.00  0.880          N  
ATOM  14180  H   GLN A 887       3.320 -16.563  11.203  1.00  0.710          H  
ATOM  14181  HA  GLN A 887       0.658 -17.590  11.400  1.00  0.770          H  
ATOM  14182 1HB  GLN A 887       1.228 -15.407  10.466  1.00  1.050          H  
ATOM  14183 2HB  GLN A 887       1.856 -16.151   9.020  1.00  1.050          H  
ATOM  14184 1HG  GLN A 887      -0.365 -15.366   8.629  1.00  1.050          H  
ATOM  14185 2HG  GLN A 887      -0.473 -17.142   8.691  1.00  1.050          H  
ATOM  14186 1HE2 GLN A 887      -2.841 -17.118  11.310  1.00  1.050          H  
ATOM  14187 2HE2 GLN A 887      -1.960 -18.021  10.083  1.00  1.050          H  
ATOM  14188  N   GLU A 888       2.516 -19.098   9.119  1.00  0.600          N  
ATOM  14189  CA  GLU A 888       2.530 -20.289   8.266  1.00  0.610          C  
ATOM  14190  C   GLU A 888       2.276 -21.535   9.130  1.00  0.620          C  
ATOM  14191  O   GLU A 888       1.572 -22.460   8.702  1.00  0.640          O  
ATOM  14192  CB  GLU A 888       3.858 -20.413   7.483  1.00  0.850          C  
ATOM  14193  CG  GLU A 888       4.090 -19.367   6.311  1.00  0.850          C  
ATOM  14194  CD  GLU A 888       3.106 -19.499   5.160  1.00  0.850          C  
ATOM  14195  OE1 GLU A 888       2.328 -20.413   5.194  1.00  0.850          O  
ATOM  14196  OE2 GLU A 888       3.148 -18.713   4.235  1.00  0.850          O  
ATOM  14197  H   GLU A 888       3.360 -18.525   9.204  1.00  0.720          H  
ATOM  14198  HA  GLU A 888       1.720 -20.206   7.545  1.00  0.730          H  
ATOM  14199 1HB  GLU A 888       4.689 -20.289   8.184  1.00  1.020          H  
ATOM  14200 2HB  GLU A 888       3.943 -21.415   7.061  1.00  1.020          H  
ATOM  14201 1HG  GLU A 888       4.004 -18.364   6.719  1.00  1.020          H  
ATOM  14202 2HG  GLU A 888       5.100 -19.480   5.935  1.00  1.020          H  
ATOM  14203  N   TYR A 889       2.825 -21.544  10.357  1.00  0.600          N  
ATOM  14204  CA  TYR A 889       2.608 -22.621  11.316  1.00  0.620          C  
ATOM  14205  C   TYR A 889       1.110 -22.745  11.591  1.00  0.640          C  
ATOM  14206  O   TYR A 889       0.549 -23.851  11.547  1.00  0.660          O  
ATOM  14207  CB  TYR A 889       3.404 -22.377  12.593  1.00  0.860          C  
ATOM  14208  CG  TYR A 889       3.245 -23.432  13.627  1.00  0.860          C  
ATOM  14209  CD1 TYR A 889       3.881 -24.641  13.455  1.00  0.860          C  
ATOM  14210  CD2 TYR A 889       2.484 -23.204  14.755  1.00  0.860          C  
ATOM  14211  CE1 TYR A 889       3.752 -25.630  14.375  1.00  0.860          C  
ATOM  14212  CE2 TYR A 889       2.360 -24.201  15.688  1.00  0.860          C  
ATOM  14213  CZ  TYR A 889       2.992 -25.422  15.484  1.00  0.860          C  
ATOM  14214  OH  TYR A 889       2.856 -26.433  16.389  1.00  0.860          O  
ATOM  14215  H   TYR A 889       3.469 -20.786  10.612  1.00  0.720          H  
ATOM  14216  HA  TYR A 889       2.944 -23.557  10.869  1.00  0.740          H  
ATOM  14217 1HB  TYR A 889       4.430 -22.298  12.334  1.00  1.030          H  
ATOM  14218 2HB  TYR A 889       3.115 -21.440  13.033  1.00  1.030          H  
ATOM  14219  HD1 TYR A 889       4.476 -24.812  12.582  1.00  1.030          H  
ATOM  14220  HD2 TYR A 889       1.980 -22.246  14.901  1.00  1.030          H  
ATOM  14221  HE1 TYR A 889       4.245 -26.582  14.223  1.00  1.030          H  
ATOM  14222  HE2 TYR A 889       1.755 -24.039  16.580  1.00  1.030          H  
ATOM  14223  HH  TYR A 889       3.312 -27.219  16.061  1.00  1.030          H  
ATOM  14224  N   ILE A 890       0.458 -21.603  11.865  1.00  0.640          N  
ATOM  14225  CA  ILE A 890      -0.980 -21.591  12.087  1.00  0.670          C  
ATOM  14226  C   ILE A 890      -1.716 -22.089  10.869  1.00  0.680          C  
ATOM  14227  O   ILE A 890      -2.619 -22.900  10.994  1.00  0.710          O  
ATOM  14228  CB  ILE A 890      -1.555 -20.192  12.398  1.00  0.930          C  
ATOM  14229  CG1 ILE A 890      -1.087 -19.683  13.747  1.00  0.930          C  
ATOM  14230  CG2 ILE A 890      -3.136 -20.212  12.307  1.00  0.930          C  
ATOM  14231  CD1 ILE A 890      -1.372 -18.198  13.956  1.00  0.930          C  
ATOM  14232  H   ILE A 890       1.000 -20.731  11.924  1.00  0.770          H  
ATOM  14233  HA  ILE A 890      -1.201 -22.259  12.923  1.00  0.800          H  
ATOM  14234  HB  ILE A 890      -1.167 -19.501  11.666  1.00  1.110          H  
ATOM  14235 1HG1 ILE A 890      -1.599 -20.242  14.529  1.00  1.110          H  
ATOM  14236 2HG1 ILE A 890      -0.015 -19.851  13.848  1.00  1.110          H  
ATOM  14237 1HG2 ILE A 890      -3.538 -19.231  12.491  1.00  1.110          H  
ATOM  14238 2HG2 ILE A 890      -3.477 -20.520  11.323  1.00  1.110          H  
ATOM  14239 3HG2 ILE A 890      -3.534 -20.905  13.052  1.00  1.110          H  
ATOM  14240 1HD1 ILE A 890      -1.040 -17.901  14.924  1.00  1.110          H  
ATOM  14241 2HD1 ILE A 890      -0.846 -17.616  13.207  1.00  1.110          H  
ATOM  14242 3HD1 ILE A 890      -2.423 -17.991  13.891  1.00  1.110          H  
ATOM  14243  N   ARG A 891      -1.376 -21.605   9.670  1.00  0.660          N  
ATOM  14244  CA  ARG A 891      -2.116 -22.042   8.494  1.00  0.670          C  
ATOM  14245  C   ARG A 891      -2.114 -23.560   8.398  1.00  0.700          C  
ATOM  14246  O   ARG A 891      -3.157 -24.169   8.127  1.00  0.730          O  
ATOM  14247  CB  ARG A 891      -1.545 -21.430   7.218  1.00  0.930          C  
ATOM  14248  CG  ARG A 891      -2.359 -21.723   5.937  1.00  0.930          C  
ATOM  14249  CD  ARG A 891      -1.834 -20.993   4.733  1.00  0.930          C  
ATOM  14250  NE  ARG A 891      -2.700 -21.195   3.557  1.00  0.930          N  
ATOM  14251  CZ  ARG A 891      -2.616 -22.198   2.666  1.00  0.930          C  
ATOM  14252  NH1 ARG A 891      -1.687 -23.137   2.752  1.00  0.930          N  
ATOM  14253  NH2 ARG A 891      -3.510 -22.209   1.697  1.00  0.930          N  
ATOM  14254  H   ARG A 891      -0.631 -20.911   9.588  1.00  0.790          H  
ATOM  14255  HA  ARG A 891      -3.144 -21.706   8.595  1.00  0.800          H  
ATOM  14256 1HB  ARG A 891      -1.454 -20.355   7.342  1.00  1.120          H  
ATOM  14257 2HB  ARG A 891      -0.536 -21.815   7.060  1.00  1.120          H  
ATOM  14258 1HG  ARG A 891      -2.333 -22.791   5.725  1.00  1.120          H  
ATOM  14259 2HG  ARG A 891      -3.381 -21.422   6.086  1.00  1.120          H  
ATOM  14260 1HD  ARG A 891      -1.799 -19.927   4.945  1.00  1.120          H  
ATOM  14261 2HD  ARG A 891      -0.827 -21.336   4.497  1.00  1.120          H  
ATOM  14262  HE  ARG A 891      -3.472 -20.522   3.388  1.00  1.120          H  
ATOM  14263 1HH1 ARG A 891      -1.010 -23.116   3.500  1.00  1.120          H  
ATOM  14264 2HH1 ARG A 891      -1.653 -23.879   2.067  1.00  1.120          H  
ATOM  14265 1HH2 ARG A 891      -4.224 -21.455   1.690  1.00  1.120          H  
ATOM  14266 2HH2 ARG A 891      -3.507 -22.932   0.994  1.00  1.120          H  
ATOM  14267  N   SER A 892      -0.953 -24.181   8.645  1.00  0.700          N  
ATOM  14268  CA  SER A 892      -0.845 -25.633   8.611  1.00  0.750          C  
ATOM  14269  C   SER A 892      -1.725 -26.309   9.670  1.00  0.780          C  
ATOM  14270  O   SER A 892      -2.481 -27.238   9.345  1.00  0.820          O  
ATOM  14271  CB  SER A 892       0.595 -26.053   8.804  1.00  1.030          C  
ATOM  14272  OG  SER A 892       0.715 -27.445   8.787  1.00  1.030          O  
ATOM  14273  H   SER A 892      -0.113 -23.616   8.819  1.00  0.840          H  
ATOM  14274  HA  SER A 892      -1.174 -25.973   7.630  1.00  0.900          H  
ATOM  14275 1HB  SER A 892       1.212 -25.620   8.017  1.00  1.240          H  
ATOM  14276 2HB  SER A 892       0.965 -25.665   9.752  1.00  1.240          H  
ATOM  14277  HG  SER A 892       1.657 -27.619   8.871  1.00  1.240          H  
ATOM  14278  N   LEU A 893      -1.643 -25.854  10.938  1.00  0.760          N  
ATOM  14279  CA  LEU A 893      -2.458 -26.463  11.993  1.00  0.800          C  
ATOM  14280  C   LEU A 893      -3.934 -26.216  11.814  1.00  0.770          C  
ATOM  14281  O   LEU A 893      -4.741 -27.074  12.167  1.00  0.810          O  
ATOM  14282  CB  LEU A 893      -2.111 -25.967  13.399  1.00  1.100          C  
ATOM  14283  CG  LEU A 893      -0.781 -26.382  14.037  1.00  1.100          C  
ATOM  14284  CD1 LEU A 893      -0.680 -25.656  15.328  1.00  1.100          C  
ATOM  14285  CD2 LEU A 893      -0.730 -27.891  14.295  1.00  1.100          C  
ATOM  14286  H   LEU A 893      -0.997 -25.085  11.152  1.00  0.910          H  
ATOM  14287  HA  LEU A 893      -2.303 -27.536  11.949  1.00  0.960          H  
ATOM  14288 1HB  LEU A 893      -2.113 -24.875  13.362  1.00  1.320          H  
ATOM  14289 2HB  LEU A 893      -2.909 -26.278  14.071  1.00  1.320          H  
ATOM  14290  HG  LEU A 893       0.056 -26.087  13.395  1.00  1.320          H  
ATOM  14291 1HD1 LEU A 893       0.233 -25.926  15.823  1.00  1.320          H  
ATOM  14292 2HD1 LEU A 893      -0.704 -24.580  15.150  1.00  1.320          H  
ATOM  14293 3HD1 LEU A 893      -1.520 -25.943  15.958  1.00  1.320          H  
ATOM  14294 1HD2 LEU A 893       0.219 -28.141  14.778  1.00  1.320          H  
ATOM  14295 2HD2 LEU A 893      -1.555 -28.181  14.948  1.00  1.320          H  
ATOM  14296 3HD2 LEU A 893      -0.802 -28.436  13.358  1.00  1.320          H  
ATOM  14297  N   SER A 894      -4.290 -25.027  11.338  1.00  0.720          N  
ATOM  14298  CA  SER A 894      -5.668 -24.638  11.134  1.00  0.700          C  
ATOM  14299  C   SER A 894      -6.270 -25.531  10.079  1.00  0.750          C  
ATOM  14300  O   SER A 894      -7.230 -26.263  10.330  1.00  0.820          O  
ATOM  14301  CB  SER A 894      -5.748 -23.188  10.700  1.00  0.990          C  
ATOM  14302  OG  SER A 894      -7.073 -22.804  10.466  1.00  0.990          O  
ATOM  14303  H   SER A 894      -3.567 -24.357  11.108  1.00  0.860          H  
ATOM  14304  HA  SER A 894      -6.212 -24.748  12.067  1.00  0.840          H  
ATOM  14305 1HB  SER A 894      -5.314 -22.554  11.474  1.00  1.190          H  
ATOM  14306 2HB  SER A 894      -5.157 -23.044   9.797  1.00  1.190          H  
ATOM  14307  HG  SER A 894      -7.033 -21.889  10.191  1.00  1.190          H  
ATOM  14308  N   PHE A 895      -5.620 -25.605   8.922  1.00  0.770          N  
ATOM  14309  CA  PHE A 895      -6.134 -26.438   7.862  1.00  0.850          C  
ATOM  14310  C   PHE A 895      -6.313 -27.860   8.392  1.00  0.920          C  
ATOM  14311  O   PHE A 895      -7.400 -28.438   8.276  1.00  1.000          O  
ATOM  14312  CB  PHE A 895      -5.182 -26.419   6.667  1.00  1.160          C  
ATOM  14313  CG  PHE A 895      -5.642 -27.226   5.495  1.00  1.160          C  
ATOM  14314  CD1 PHE A 895      -6.518 -26.661   4.578  1.00  1.160          C  
ATOM  14315  CD2 PHE A 895      -5.221 -28.535   5.298  1.00  1.160          C  
ATOM  14316  CE1 PHE A 895      -6.969 -27.369   3.494  1.00  1.160          C  
ATOM  14317  CE2 PHE A 895      -5.668 -29.257   4.209  1.00  1.160          C  
ATOM  14318  CZ  PHE A 895      -6.547 -28.673   3.305  1.00  1.160          C  
ATOM  14319  H   PHE A 895      -4.798 -25.019   8.749  1.00  0.920          H  
ATOM  14320  HA  PHE A 895      -7.102 -26.056   7.552  1.00  1.020          H  
ATOM  14321 1HB  PHE A 895      -5.041 -25.388   6.340  1.00  1.390          H  
ATOM  14322 2HB  PHE A 895      -4.203 -26.788   6.983  1.00  1.390          H  
ATOM  14323  HD1 PHE A 895      -6.843 -25.640   4.721  1.00  1.390          H  
ATOM  14324  HD2 PHE A 895      -4.531 -28.993   6.010  1.00  1.390          H  
ATOM  14325  HE1 PHE A 895      -7.655 -26.893   2.783  1.00  1.390          H  
ATOM  14326  HE2 PHE A 895      -5.334 -30.283   4.060  1.00  1.390          H  
ATOM  14327  HZ  PHE A 895      -6.899 -29.242   2.445  1.00  1.390          H  
ATOM  14328  N   LYS A 896      -5.265 -28.419   9.015  1.00  0.920          N  
ATOM  14329  CA  LYS A 896      -5.338 -29.775   9.535  1.00  1.000          C  
ATOM  14330  C   LYS A 896      -6.467 -29.995  10.548  1.00  0.940          C  
ATOM  14331  O   LYS A 896      -7.222 -30.964  10.407  1.00  1.130          O  
ATOM  14332  CB  LYS A 896      -3.998 -30.160  10.164  1.00  1.370          C  
ATOM  14333  CG  LYS A 896      -3.926 -31.582  10.733  1.00  1.370          C  
ATOM  14334  CD  LYS A 896      -2.534 -31.871  11.301  1.00  1.370          C  
ATOM  14335  CE  LYS A 896      -2.456 -33.262  11.923  1.00  1.370          C  
ATOM  14336  NZ  LYS A 896      -1.093 -33.559  12.458  1.00  1.370          N  
ATOM  14337  H   LYS A 896      -4.381 -27.905   9.110  1.00  1.100          H  
ATOM  14338  HA  LYS A 896      -5.520 -30.442   8.693  1.00  1.200          H  
ATOM  14339 1HB  LYS A 896      -3.208 -30.046   9.419  1.00  1.640          H  
ATOM  14340 2HB  LYS A 896      -3.773 -29.462  10.973  1.00  1.640          H  
ATOM  14341 1HG  LYS A 896      -4.659 -31.693  11.528  1.00  1.640          H  
ATOM  14342 2HG  LYS A 896      -4.156 -32.302   9.948  1.00  1.640          H  
ATOM  14343 1HD  LYS A 896      -1.791 -31.791  10.504  1.00  1.640          H  
ATOM  14344 2HD  LYS A 896      -2.302 -31.128  12.064  1.00  1.640          H  
ATOM  14345 1HE  LYS A 896      -3.174 -33.326  12.738  1.00  1.640          H  
ATOM  14346 2HE  LYS A 896      -2.710 -34.006  11.168  1.00  1.640          H  
ATOM  14347 1HZ  LYS A 896      -1.085 -34.485  12.862  1.00  1.640          H  
ATOM  14348 2HZ  LYS A 896      -0.417 -33.513  11.708  1.00  1.640          H  
ATOM  14349 3HZ  LYS A 896      -0.851 -32.882  13.169  1.00  1.640          H  
ATOM  14350  N   ILE A 897      -6.597 -29.131  11.569  1.00  0.930          N  
ATOM  14351  CA  ILE A 897      -7.636 -29.347  12.572  1.00  0.930          C  
ATOM  14352  C   ILE A 897      -9.027 -29.253  12.000  1.00  1.030          C  
ATOM  14353  O   ILE A 897      -9.915 -30.012  12.402  1.00  1.160          O  
ATOM  14354  CB  ILE A 897      -7.514 -28.401  13.791  1.00  1.300          C  
ATOM  14355  CG1 ILE A 897      -8.454 -28.920  14.894  1.00  1.300          C  
ATOM  14356  CG2 ILE A 897      -7.796 -26.943  13.437  1.00  1.300          C  
ATOM  14357  CD1 ILE A 897      -8.279 -28.287  16.202  1.00  1.300          C  
ATOM  14358  H   ILE A 897      -5.955 -28.339  11.657  1.00  1.120          H  
ATOM  14359  HA  ILE A 897      -7.512 -30.357  12.950  1.00  1.120          H  
ATOM  14360  HB  ILE A 897      -6.495 -28.463  14.172  1.00  1.560          H  
ATOM  14361 1HG1 ILE A 897      -9.487 -28.755  14.590  1.00  1.560          H  
ATOM  14362 2HG1 ILE A 897      -8.295 -29.992  15.010  1.00  1.560          H  
ATOM  14363 1HG2 ILE A 897      -7.664 -26.304  14.298  1.00  1.560          H  
ATOM  14364 2HG2 ILE A 897      -7.110 -26.660  12.701  1.00  1.560          H  
ATOM  14365 3HG2 ILE A 897      -8.787 -26.818  13.057  1.00  1.560          H  
ATOM  14366 1HD1 ILE A 897      -8.992 -28.735  16.878  1.00  1.560          H  
ATOM  14367 2HD1 ILE A 897      -7.264 -28.455  16.562  1.00  1.560          H  
ATOM  14368 3HD1 ILE A 897      -8.471 -27.225  16.144  1.00  1.560          H  
ATOM  14369  N   PHE A 898      -9.238 -28.354  11.053  1.00  1.050          N  
ATOM  14370  CA  PHE A 898     -10.548 -28.286  10.483  1.00  1.220          C  
ATOM  14371  C   PHE A 898     -10.824 -29.549   9.668  1.00  1.390          C  
ATOM  14372  O   PHE A 898     -11.857 -30.192   9.853  1.00  1.640          O  
ATOM  14373  CB  PHE A 898     -10.697 -27.069   9.603  1.00  1.640          C  
ATOM  14374  CG  PHE A 898     -10.994 -25.689  10.260  1.00  1.640          C  
ATOM  14375  CD1 PHE A 898     -10.017 -24.711  10.421  1.00  1.640          C  
ATOM  14376  CD2 PHE A 898     -12.276 -25.364  10.648  1.00  1.640          C  
ATOM  14377  CE1 PHE A 898     -10.315 -23.478  10.951  1.00  1.640          C  
ATOM  14378  CE2 PHE A 898     -12.575 -24.145  11.168  1.00  1.640          C  
ATOM  14379  CZ  PHE A 898     -11.591 -23.191  11.322  1.00  1.640          C  
ATOM  14380  H   PHE A 898      -8.491 -27.707  10.763  1.00  1.260          H  
ATOM  14381  HA  PHE A 898     -11.273 -28.222  11.293  1.00  1.460          H  
ATOM  14382 1HB  PHE A 898      -9.754 -26.980   9.066  1.00  1.970          H  
ATOM  14383 2HB  PHE A 898     -11.464 -27.267   8.876  1.00  1.970          H  
ATOM  14384  HD1 PHE A 898      -9.016 -24.906  10.112  1.00  1.970          H  
ATOM  14385  HD2 PHE A 898     -13.062 -26.074  10.525  1.00  1.970          H  
ATOM  14386  HE1 PHE A 898      -9.530 -22.730  11.064  1.00  1.970          H  
ATOM  14387  HE2 PHE A 898     -13.602 -23.933  11.454  1.00  1.970          H  
ATOM  14388  HZ  PHE A 898     -11.823 -22.208  11.735  1.00  1.970          H  
ATOM  14389  N   ASN A 899      -9.870 -30.009   8.860  1.00  1.360          N  
ATOM  14390  CA  ASN A 899     -10.150 -31.200   8.059  1.00  1.570          C  
ATOM  14391  C   ASN A 899     -10.475 -32.400   8.950  1.00  1.690          C  
ATOM  14392  O   ASN A 899     -11.348 -33.199   8.622  1.00  1.980          O  
ATOM  14393  CB  ASN A 899      -8.979 -31.484   7.129  1.00  2.110          C  
ATOM  14394  CG  ASN A 899      -8.960 -30.566   5.923  1.00  2.110          C  
ATOM  14395  OD1 ASN A 899      -9.429 -30.930   4.843  1.00  2.110          O  
ATOM  14396  ND2 ASN A 899      -8.471 -29.387   6.085  1.00  2.110          N  
ATOM  14397  H   ASN A 899      -8.992 -29.494   8.756  1.00  1.630          H  
ATOM  14398  HA  ASN A 899     -11.031 -31.003   7.448  1.00  1.880          H  
ATOM  14399 1HB  ASN A 899      -8.044 -31.351   7.681  1.00  2.540          H  
ATOM  14400 2HB  ASN A 899      -9.016 -32.520   6.796  1.00  2.540          H  
ATOM  14401 1HD2 ASN A 899      -8.467 -28.743   5.320  1.00  2.540          H  
ATOM  14402 2HD2 ASN A 899      -8.094 -29.108   6.974  1.00  2.540          H  
ATOM  14403  N   LEU A 900      -9.816 -32.492  10.102  1.00  1.600          N  
ATOM  14404  CA  LEU A 900     -10.085 -33.553  11.059  1.00  1.830          C  
ATOM  14405  C   LEU A 900     -11.461 -33.448  11.745  1.00  1.750          C  
ATOM  14406  O   LEU A 900     -12.090 -34.474  12.023  1.00  1.990          O  
ATOM  14407  CB  LEU A 900      -9.001 -33.543  12.149  1.00  2.470          C  
ATOM  14408  CG  LEU A 900      -7.559 -33.952  11.733  1.00  2.470          C  
ATOM  14409  CD1 LEU A 900      -6.611 -33.621  12.869  1.00  2.470          C  
ATOM  14410  CD2 LEU A 900      -7.497 -35.444  11.430  1.00  2.470          C  
ATOM  14411  H   LEU A 900      -9.063 -31.822  10.293  1.00  1.920          H  
ATOM  14412  HA  LEU A 900     -10.065 -34.497  10.521  1.00  2.200          H  
ATOM  14413 1HB  LEU A 900      -8.943 -32.530  12.542  1.00  2.960          H  
ATOM  14414 2HB  LEU A 900      -9.317 -34.200  12.955  1.00  2.960          H  
ATOM  14415  HG  LEU A 900      -7.258 -33.394  10.853  1.00  2.960          H  
ATOM  14416 1HD1 LEU A 900      -5.603 -33.895  12.583  1.00  2.960          H  
ATOM  14417 2HD1 LEU A 900      -6.650 -32.555  13.074  1.00  2.960          H  
ATOM  14418 3HD1 LEU A 900      -6.898 -34.172  13.762  1.00  2.960          H  
ATOM  14419 1HD2 LEU A 900      -6.480 -35.713  11.146  1.00  2.960          H  
ATOM  14420 2HD2 LEU A 900      -7.787 -36.013  12.313  1.00  2.960          H  
ATOM  14421 3HD2 LEU A 900      -8.157 -35.681  10.624  1.00  2.960          H  
ATOM  14422  N   LYS A 901     -11.922 -32.219  12.053  1.00  1.950          N  
ATOM  14423  CA  LYS A 901     -13.176 -32.048  12.803  1.00  1.890          C  
ATOM  14424  C   LYS A 901     -14.378 -31.371  12.100  1.00  1.890          C  
ATOM  14425  O   LYS A 901     -15.526 -31.694  12.424  1.00  2.220          O  
ATOM  14426  CB  LYS A 901     -12.868 -31.272  14.091  1.00  2.670          C  
ATOM  14427  CG  LYS A 901     -11.834 -31.938  15.045  1.00  2.670          C  
ATOM  14428  CD  LYS A 901     -12.322 -33.288  15.611  1.00  2.670          C  
ATOM  14429  CE  LYS A 901     -11.336 -33.859  16.622  1.00  2.670          C  
ATOM  14430  NZ  LYS A 901     -11.781 -35.186  17.147  1.00  2.670          N  
ATOM  14431  H   LYS A 901     -11.352 -31.401  11.814  1.00  2.340          H  
ATOM  14432  HA  LYS A 901     -13.525 -33.040  13.074  1.00  2.270          H  
ATOM  14433 1HB  LYS A 901     -12.469 -30.289  13.823  1.00  3.200          H  
ATOM  14434 2HB  LYS A 901     -13.790 -31.107  14.646  1.00  3.200          H  
ATOM  14435 1HG  LYS A 901     -10.902 -32.098  14.498  1.00  3.200          H  
ATOM  14436 2HG  LYS A 901     -11.626 -31.263  15.874  1.00  3.200          H  
ATOM  14437 1HD  LYS A 901     -13.295 -33.158  16.085  1.00  3.200          H  
ATOM  14438 2HD  LYS A 901     -12.421 -34.012  14.804  1.00  3.200          H  
ATOM  14439 1HE  LYS A 901     -10.364 -33.978  16.143  1.00  3.200          H  
ATOM  14440 2HE  LYS A 901     -11.238 -33.166  17.457  1.00  3.200          H  
ATOM  14441 1HZ  LYS A 901     -11.103 -35.532  17.812  1.00  3.200          H  
ATOM  14442 2HZ  LYS A 901     -12.678 -35.088  17.604  1.00  3.200          H  
ATOM  14443 3HZ  LYS A 901     -11.865 -35.842  16.382  1.00  3.200          H  
ATOM  14444  N   VAL A 902     -14.149 -30.408  11.203  1.00  2.380          N  
ATOM  14445  CA  VAL A 902     -15.246 -29.691  10.548  1.00  3.290          C  
ATOM  14446  C   VAL A 902     -15.738 -30.587   9.422  1.00  3.550          C  
ATOM  14447  O   VAL A 902     -16.930 -30.659   9.116  1.00  4.190          O  
ATOM  14448  CB  VAL A 902     -14.827 -28.294   9.995  1.00  4.240          C  
ATOM  14449  CG1 VAL A 902     -14.113 -28.333   8.622  1.00  4.240          C  
ATOM  14450  CG2 VAL A 902     -16.015 -27.439   9.879  1.00  4.240          C  
ATOM  14451  H   VAL A 902     -13.198 -30.185  10.960  1.00  2.860          H  
ATOM  14452  HA  VAL A 902     -16.053 -29.544  11.263  1.00  3.950          H  
ATOM  14453  HB  VAL A 902     -14.137 -27.876  10.703  1.00  5.090          H  
ATOM  14454 1HG1 VAL A 902     -13.846 -27.319   8.330  1.00  5.090          H  
ATOM  14455 2HG1 VAL A 902     -13.255 -28.915   8.631  1.00  5.090          H  
ATOM  14456 3HG1 VAL A 902     -14.789 -28.734   7.882  1.00  5.090          H  
ATOM  14457 1HG2 VAL A 902     -15.730 -26.447   9.539  1.00  5.090          H  
ATOM  14458 2HG2 VAL A 902     -16.692 -27.889   9.156  1.00  5.090          H  
ATOM  14459 3HG2 VAL A 902     -16.503 -27.366  10.845  1.00  5.090          H  
ATOM  14460  N   ALA A 903     -14.789 -31.299   8.821  1.00  3.470          N  
ATOM  14461  CA  ALA A 903     -15.066 -32.188   7.703  1.00  3.750          C  
ATOM  14462  C   ALA A 903     -14.432 -33.573   7.890  1.00  3.450          C  
ATOM  14463  O   ALA A 903     -13.733 -34.044   6.972  1.00  3.620          O  
ATOM  14464  CB  ALA A 903     -14.554 -31.583   6.446  1.00  5.140          C  
ATOM  14465  H   ALA A 903     -13.827 -31.150   9.148  1.00  4.160          H  
ATOM  14466  HA  ALA A 903     -16.142 -32.289   7.595  1.00  4.500          H  
ATOM  14467 1HB  ALA A 903     -14.833 -32.241   5.665  1.00  6.170          H  
ATOM  14468 2HB  ALA A 903     -15.009 -30.622   6.292  1.00  6.170          H  
ATOM  14469 3HB  ALA A 903     -13.474 -31.467   6.498  1.00  6.170          H  
ATOM  14470  N   PRO A 904     -14.807 -34.294   8.985  1.00  3.570          N  
ATOM  14471  CA  PRO A 904     -14.213 -35.502   9.544  1.00  3.790          C  
ATOM  14472  C   PRO A 904     -14.202 -36.708   8.621  1.00  4.040          C  
ATOM  14473  O   PRO A 904     -13.510 -37.680   8.912  1.00  4.390          O  
ATOM  14474  CB  PRO A 904     -15.090 -35.785  10.771  1.00  5.690          C  
ATOM  14475  CG  PRO A 904     -16.404 -35.143  10.464  1.00  5.690          C  
ATOM  14476  CD  PRO A 904     -16.062 -33.917   9.693  1.00  5.690          C  
ATOM  14477  HA  PRO A 904     -13.185 -35.264   9.855  1.00  4.550          H  
ATOM  14478 1HB  PRO A 904     -15.173 -36.869  10.934  1.00  6.820          H  
ATOM  14479 2HB  PRO A 904     -14.609 -35.361  11.674  1.00  6.820          H  
ATOM  14480 1HG  PRO A 904     -17.047 -35.830   9.896  1.00  6.820          H  
ATOM  14481 2HG  PRO A 904     -16.931 -34.911  11.400  1.00  6.820          H  
ATOM  14482 1HD  PRO A 904     -16.884 -33.704   9.002  1.00  6.820          H  
ATOM  14483 2HD  PRO A 904     -15.893 -33.121  10.398  1.00  6.820          H  
ATOM  14484  N   GLU A 905     -15.000 -36.694   7.543  1.00  4.360          N  
ATOM  14485  CA  GLU A 905     -15.016 -37.792   6.570  1.00  4.820          C  
ATOM  14486  C   GLU A 905     -13.654 -37.998   5.861  1.00  4.540          C  
ATOM  14487  O   GLU A 905     -13.466 -38.980   5.144  1.00  5.050          O  
ATOM  14488  CB  GLU A 905     -16.115 -37.569   5.530  1.00  6.560          C  
ATOM  14489  CG  GLU A 905     -15.945 -36.315   4.666  1.00  6.560          C  
ATOM  14490  CD  GLU A 905     -16.556 -35.102   5.297  1.00  6.560          C  
ATOM  14491  OE1 GLU A 905     -16.910 -35.183   6.453  1.00  6.560          O  
ATOM  14492  OE2 GLU A 905     -16.691 -34.115   4.629  1.00  6.560          O  
ATOM  14493  H   GLU A 905     -15.602 -35.888   7.357  1.00  5.230          H  
ATOM  14494  HA  GLU A 905     -15.247 -38.710   7.111  1.00  5.780          H  
ATOM  14495 1HB  GLU A 905     -16.152 -38.426   4.860  1.00  7.880          H  
ATOM  14496 2HB  GLU A 905     -17.079 -37.506   6.031  1.00  7.880          H  
ATOM  14497 1HG  GLU A 905     -14.890 -36.126   4.495  1.00  7.880          H  
ATOM  14498 2HG  GLU A 905     -16.408 -36.491   3.699  1.00  7.880          H  
ATOM  14499  N   MET A 906     -12.714 -37.082   6.115  1.00  4.050          N  
ATOM  14500  CA  MET A 906     -11.342 -37.064   5.612  1.00  4.170          C  
ATOM  14501  C   MET A 906     -11.145 -37.005   4.095  1.00  3.860          C  
ATOM  14502  O   MET A 906     -10.669 -37.977   3.500  1.00  4.220          O  
ATOM  14503  CB  MET A 906     -10.518 -38.211   6.183  1.00  5.790          C  
ATOM  14504  CG  MET A 906     -10.351 -38.146   7.686  1.00  5.790          C  
ATOM  14505  SD  MET A 906      -9.614 -36.573   8.252  1.00  5.790          S  
ATOM  14506  CE  MET A 906      -7.924 -36.635   7.684  1.00  5.790          C  
ATOM  14507  H   MET A 906     -13.014 -36.284   6.679  1.00  4.860          H  
ATOM  14508  HA  MET A 906     -10.894 -36.181   6.029  1.00  5.000          H  
ATOM  14509 1HB  MET A 906     -11.003 -39.160   5.949  1.00  6.950          H  
ATOM  14510 2HB  MET A 906      -9.538 -38.232   5.720  1.00  6.950          H  
ATOM  14511 1HG  MET A 906     -11.313 -38.268   8.154  1.00  6.950          H  
ATOM  14512 2HG  MET A 906      -9.711 -38.966   8.008  1.00  6.950          H  
ATOM  14513 1HE  MET A 906      -7.408 -35.723   7.992  1.00  6.950          H  
ATOM  14514 2HE  MET A 906      -7.422 -37.499   8.120  1.00  6.950          H  
ATOM  14515 3HE  MET A 906      -7.905 -36.708   6.597  1.00  6.950          H  
ATOM  14516  N   SER A 907     -11.479 -35.870   3.452  1.00  3.560          N  
ATOM  14517  CA  SER A 907     -12.028 -34.657   4.087  1.00  3.140          C  
ATOM  14518  C   SER A 907     -12.642 -33.740   3.062  1.00  2.810          C  
ATOM  14519  O   SER A 907     -12.343 -33.804   1.864  1.00  3.470          O  
ATOM  14520  CB  SER A 907     -10.963 -33.771   4.737  1.00  4.560          C  
ATOM  14521  OG  SER A 907     -10.159 -33.184   3.762  1.00  4.560          O  
ATOM  14522  H   SER A 907     -11.332 -35.830   2.458  1.00  4.270          H  
ATOM  14523  HA  SER A 907     -12.806 -34.912   4.800  1.00  3.770          H  
ATOM  14524 1HB  SER A 907     -11.466 -32.983   5.313  1.00  5.480          H  
ATOM  14525 2HB  SER A 907     -10.335 -34.290   5.420  1.00  5.480          H  
ATOM  14526  HG  SER A 907      -9.726 -32.434   4.197  1.00  5.480          H  
ATOM  14527  N   LYS A 908     -13.455 -32.832   3.561  1.00  2.260          N  
ATOM  14528  CA  LYS A 908     -13.891 -31.704   2.742  1.00  2.300          C  
ATOM  14529  C   LYS A 908     -12.959 -30.575   3.146  1.00  1.750          C  
ATOM  14530  O   LYS A 908     -12.905 -30.221   4.323  1.00  2.150          O  
ATOM  14531  CB  LYS A 908     -15.363 -31.318   2.934  1.00  3.200          C  
ATOM  14532  CG  LYS A 908     -15.843 -30.220   1.964  1.00  3.200          C  
ATOM  14533  CD  LYS A 908     -17.327 -29.847   2.151  1.00  3.200          C  
ATOM  14534  CE  LYS A 908     -18.282 -30.967   1.748  1.00  3.200          C  
ATOM  14535  NZ  LYS A 908     -19.690 -30.487   1.688  1.00  3.200          N  
ATOM  14536  H   LYS A 908     -13.690 -32.930   4.556  1.00  2.710          H  
ATOM  14537  HA  LYS A 908     -13.725 -31.926   1.686  1.00  2.760          H  
ATOM  14538 1HB  LYS A 908     -15.985 -32.203   2.840  1.00  3.840          H  
ATOM  14539 2HB  LYS A 908     -15.511 -30.919   3.920  1.00  3.840          H  
ATOM  14540 1HG  LYS A 908     -15.244 -29.315   2.126  1.00  3.840          H  
ATOM  14541 2HG  LYS A 908     -15.691 -30.550   0.939  1.00  3.840          H  
ATOM  14542 1HD  LYS A 908     -17.513 -29.578   3.189  1.00  3.840          H  
ATOM  14543 2HD  LYS A 908     -17.552 -28.995   1.532  1.00  3.840          H  
ATOM  14544 1HE  LYS A 908     -17.997 -31.353   0.773  1.00  3.840          H  
ATOM  14545 2HE  LYS A 908     -18.229 -31.768   2.480  1.00  3.840          H  
ATOM  14546 1HZ  LYS A 908     -20.303 -31.235   1.426  1.00  3.840          H  
ATOM  14547 2HZ  LYS A 908     -20.003 -30.119   2.596  1.00  3.840          H  
ATOM  14548 3HZ  LYS A 908     -19.782 -29.745   1.011  1.00  3.840          H  
ATOM  14549  N   GLY A 909     -12.202 -30.030   2.206  1.00  1.570          N  
ATOM  14550  CA  GLY A 909     -11.232 -29.023   2.599  1.00  1.410          C  
ATOM  14551  C   GLY A 909     -11.821 -27.638   2.767  1.00  1.140          C  
ATOM  14552  O   GLY A 909     -12.993 -27.384   2.484  1.00  1.190          O  
ATOM  14553  H   GLY A 909     -12.274 -30.337   1.247  1.00  1.880          H  
ATOM  14554 1HA  GLY A 909     -10.773 -29.324   3.537  1.00  1.690          H  
ATOM  14555 2HA  GLY A 909     -10.430 -28.989   1.864  1.00  1.690          H  
ATOM  14556  N   LEU A 910     -10.968 -26.736   3.209  1.00  1.120          N  
ATOM  14557  CA  LEU A 910     -11.316 -25.351   3.438  1.00  0.990          C  
ATOM  14558  C   LEU A 910     -10.447 -24.448   2.628  1.00  0.990          C  
ATOM  14559  O   LEU A 910      -9.448 -24.880   2.033  1.00  1.160          O  
ATOM  14560  CB  LEU A 910     -11.224 -24.967   4.915  1.00  1.440          C  
ATOM  14561  CG  LEU A 910      -9.879 -25.122   5.655  1.00  1.440          C  
ATOM  14562  CD1 LEU A 910      -8.921 -23.973   5.425  1.00  1.440          C  
ATOM  14563  CD2 LEU A 910     -10.199 -25.156   7.028  1.00  1.440          C  
ATOM  14564  H   LEU A 910     -10.021 -27.031   3.394  1.00  1.340          H  
ATOM  14565  HA  LEU A 910     -12.349 -25.192   3.119  1.00  1.190          H  
ATOM  14566 1HB  LEU A 910     -11.524 -23.920   5.004  1.00  1.730          H  
ATOM  14567 2HB  LEU A 910     -11.953 -25.559   5.452  1.00  1.730          H  
ATOM  14568  HG  LEU A 910      -9.393 -26.050   5.363  1.00  1.730          H  
ATOM  14569 1HD1 LEU A 910      -8.027 -24.129   6.028  1.00  1.730          H  
ATOM  14570 2HD1 LEU A 910      -8.620 -23.889   4.398  1.00  1.730          H  
ATOM  14571 3HD1 LEU A 910      -9.398 -23.055   5.728  1.00  1.730          H  
ATOM  14572 1HD2 LEU A 910      -9.295 -25.285   7.606  1.00  1.730          H  
ATOM  14573 2HD2 LEU A 910     -10.688 -24.228   7.325  1.00  1.730          H  
ATOM  14574 3HD2 LEU A 910     -10.866 -25.974   7.179  1.00  1.730          H  
ATOM  14575  N   VAL A 911     -10.838 -23.194   2.606  1.00  0.840          N  
ATOM  14576  CA  VAL A 911     -10.125 -22.173   1.895  1.00  0.850          C  
ATOM  14577  C   VAL A 911      -9.390 -21.311   2.924  1.00  0.800          C  
ATOM  14578  O   VAL A 911     -10.029 -20.768   3.830  1.00  0.740          O  
ATOM  14579  CB  VAL A 911     -11.156 -21.278   1.222  1.00  1.190          C  
ATOM  14580  CG1 VAL A 911     -10.445 -20.203   0.377  1.00  1.190          C  
ATOM  14581  CG2 VAL A 911     -12.230 -22.147   0.480  1.00  1.190          C  
ATOM  14582  H   VAL A 911     -11.687 -22.932   3.117  1.00  1.010          H  
ATOM  14583  HA  VAL A 911      -9.427 -22.618   1.182  1.00  1.020          H  
ATOM  14584  HB  VAL A 911     -11.645 -20.760   1.998  1.00  1.420          H  
ATOM  14585 1HG1 VAL A 911     -11.146 -19.520  -0.030  1.00  1.420          H  
ATOM  14586 2HG1 VAL A 911      -9.748 -19.643   0.988  1.00  1.420          H  
ATOM  14587 3HG1 VAL A 911      -9.897 -20.688  -0.439  1.00  1.420          H  
ATOM  14588 1HG2 VAL A 911     -13.009 -21.537   0.088  1.00  1.420          H  
ATOM  14589 2HG2 VAL A 911     -11.770 -22.685  -0.306  1.00  1.420          H  
ATOM  14590 3HG2 VAL A 911     -12.689 -22.849   1.179  1.00  1.420          H  
ATOM  14591  N   CYS A 912      -8.077 -21.143   2.808  1.00  0.840          N  
ATOM  14592  CA  CYS A 912      -7.415 -20.282   3.795  1.00  0.800          C  
ATOM  14593  C   CYS A 912      -6.258 -19.458   3.267  1.00  0.760          C  
ATOM  14594  O   CYS A 912      -5.358 -19.962   2.568  1.00  0.820          O  
ATOM  14595  CB  CYS A 912      -6.908 -21.103   4.964  1.00  1.140          C  
ATOM  14596  SG  CYS A 912      -5.761 -22.387   4.524  1.00  1.140          S  
ATOM  14597  H   CYS A 912      -7.572 -21.600   2.060  1.00  1.010          H  
ATOM  14598  HA  CYS A 912      -8.155 -19.586   4.186  1.00  0.960          H  
ATOM  14599 1HB  CYS A 912      -6.395 -20.432   5.646  1.00  1.360          H  
ATOM  14600 2HB  CYS A 912      -7.728 -21.528   5.489  1.00  1.360          H  
ATOM  14601  HG  CYS A 912      -5.035 -21.613   3.702  1.00  1.360          H  
ATOM  14602  N   ASP A 913      -6.243 -18.203   3.732  1.00  0.720          N  
ATOM  14603  CA  ASP A 913      -5.251 -17.198   3.380  1.00  0.710          C  
ATOM  14604  C   ASP A 913      -5.035 -16.287   4.571  1.00  0.650          C  
ATOM  14605  O   ASP A 913      -5.941 -16.131   5.399  1.00  0.730          O  
ATOM  14606  CB  ASP A 913      -5.744 -16.354   2.201  1.00  1.000          C  
ATOM  14607  CG  ASP A 913      -5.902 -17.133   0.882  1.00  1.000          C  
ATOM  14608  OD1 ASP A 913      -7.021 -17.483   0.552  1.00  1.000          O  
ATOM  14609  OD2 ASP A 913      -4.919 -17.353   0.208  1.00  1.000          O  
ATOM  14610  H   ASP A 913      -7.012 -17.921   4.355  1.00  0.860          H  
ATOM  14611  HA  ASP A 913      -4.309 -17.687   3.131  1.00  0.850          H  
ATOM  14612 1HB  ASP A 913      -6.694 -15.897   2.464  1.00  1.200          H  
ATOM  14613 2HB  ASP A 913      -5.042 -15.541   2.032  1.00  1.200          H  
ATOM  14614  N   MET A 914      -3.859 -15.675   4.654  1.00  0.570          N  
ATOM  14615  CA  MET A 914      -3.554 -14.781   5.763  1.00  0.510          C  
ATOM  14616  C   MET A 914      -2.716 -13.606   5.293  1.00  0.500          C  
ATOM  14617  O   MET A 914      -2.158 -13.640   4.196  1.00  0.570          O  
ATOM  14618  CB  MET A 914      -2.842 -15.536   6.884  1.00  0.740          C  
ATOM  14619  CG  MET A 914      -3.682 -16.653   7.540  1.00  0.740          C  
ATOM  14620  SD  MET A 914      -3.562 -18.280   6.779  1.00  0.740          S  
ATOM  14621  CE  MET A 914      -4.690 -19.195   7.819  1.00  0.740          C  
ATOM  14622  H   MET A 914      -3.158 -15.842   3.943  1.00  0.680          H  
ATOM  14623  HA  MET A 914      -4.486 -14.373   6.156  1.00  0.610          H  
ATOM  14624 1HB  MET A 914      -1.916 -15.965   6.511  1.00  0.890          H  
ATOM  14625 2HB  MET A 914      -2.584 -14.823   7.676  1.00  0.890          H  
ATOM  14626 1HG  MET A 914      -3.453 -16.733   8.554  1.00  0.890          H  
ATOM  14627 2HG  MET A 914      -4.708 -16.361   7.485  1.00  0.890          H  
ATOM  14628 1HE  MET A 914      -4.752 -20.221   7.492  1.00  0.890          H  
ATOM  14629 2HE  MET A 914      -4.340 -19.161   8.854  1.00  0.890          H  
ATOM  14630 3HE  MET A 914      -5.679 -18.743   7.749  1.00  0.890          H  
ATOM  14631  N   MET A 915      -2.649 -12.557   6.112  1.00  0.470          N  
ATOM  14632  CA  MET A 915      -1.865 -11.374   5.757  1.00  0.500          C  
ATOM  14633  C   MET A 915      -0.951 -10.944   6.879  1.00  0.430          C  
ATOM  14634  O   MET A 915      -1.384 -10.878   8.035  1.00  0.460          O  
ATOM  14635  CB  MET A 915      -2.791 -10.194   5.564  1.00  0.690          C  
ATOM  14636  CG  MET A 915      -3.851 -10.357   4.570  1.00  0.690          C  
ATOM  14637  SD  MET A 915      -4.900  -8.947   4.518  1.00  0.690          S  
ATOM  14638  CE  MET A 915      -3.929  -7.797   3.611  1.00  0.690          C  
ATOM  14639  H   MET A 915      -3.141 -12.600   7.012  1.00  0.560          H  
ATOM  14640  HA  MET A 915      -1.262 -11.578   4.872  1.00  0.600          H  
ATOM  14641 1HB  MET A 915      -3.242  -9.936   6.514  1.00  0.830          H  
ATOM  14642 2HB  MET A 915      -2.181  -9.353   5.263  1.00  0.830          H  
ATOM  14643 1HG  MET A 915      -3.396 -10.480   3.621  1.00  0.830          H  
ATOM  14644 2HG  MET A 915      -4.456 -11.232   4.793  1.00  0.830          H  
ATOM  14645 1HE  MET A 915      -4.488  -6.871   3.522  1.00  0.830          H  
ATOM  14646 2HE  MET A 915      -2.999  -7.603   4.127  1.00  0.830          H  
ATOM  14647 3HE  MET A 915      -3.720  -8.187   2.617  1.00  0.830          H  
ATOM  14648  N   GLN A 916       0.288 -10.564   6.556  1.00  0.430          N  
ATOM  14649  CA  GLN A 916       1.156  -9.960   7.570  1.00  0.470          C  
ATOM  14650  C   GLN A 916       2.071  -8.843   7.076  1.00  0.400          C  
ATOM  14651  O   GLN A 916       2.681  -8.928   6.000  1.00  0.430          O  
ATOM  14652  CB  GLN A 916       2.015 -11.005   8.262  1.00  0.640          C  
ATOM  14653  CG  GLN A 916       1.258 -11.935   9.151  1.00  0.640          C  
ATOM  14654  CD  GLN A 916       2.122 -12.845   9.776  1.00  0.640          C  
ATOM  14655  OE1 GLN A 916       2.886 -13.433   9.068  1.00  0.640          O  
ATOM  14656  NE2 GLN A 916       2.088 -13.009  11.083  1.00  0.640          N  
ATOM  14657  H   GLN A 916       0.652 -10.704   5.607  1.00  0.520          H  
ATOM  14658  HA  GLN A 916       0.516  -9.515   8.327  1.00  0.560          H  
ATOM  14659 1HB  GLN A 916       2.540 -11.594   7.507  1.00  0.770          H  
ATOM  14660 2HB  GLN A 916       2.776 -10.503   8.870  1.00  0.770          H  
ATOM  14661 1HG  GLN A 916       0.772 -11.364   9.898  1.00  0.770          H  
ATOM  14662 2HG  GLN A 916       0.541 -12.510   8.580  1.00  0.770          H  
ATOM  14663 1HE2 GLN A 916       2.741 -13.684  11.492  1.00  0.770          H  
ATOM  14664 2HE2 GLN A 916       1.442 -12.499  11.646  1.00  0.770          H  
ATOM  14665  N   GLY A 917       2.208  -7.836   7.937  1.00  0.430          N  
ATOM  14666  CA  GLY A 917       3.089  -6.695   7.765  1.00  0.490          C  
ATOM  14667  C   GLY A 917       4.184  -6.850   8.798  1.00  0.560          C  
ATOM  14668  O   GLY A 917       4.728  -7.943   8.953  1.00  1.130          O  
ATOM  14669  H   GLY A 917       1.630  -7.872   8.782  1.00  0.520          H  
ATOM  14670 1HA  GLY A 917       3.494  -6.684   6.756  1.00  0.590          H  
ATOM  14671 2HA  GLY A 917       2.540  -5.769   7.923  1.00  0.590          H  
ATOM  14672  N   SER A 918       4.536  -5.764   9.490  1.00  0.810          N  
ATOM  14673  CA  SER A 918       5.540  -5.866  10.538  1.00  0.860          C  
ATOM  14674  C   SER A 918       4.849  -6.444  11.772  1.00  0.870          C  
ATOM  14675  O   SER A 918       5.077  -7.595  12.141  1.00  1.680          O  
ATOM  14676  CB  SER A 918       6.087  -4.496  10.858  1.00  1.180          C  
ATOM  14677  OG  SER A 918       5.083  -3.689  11.436  1.00  1.180          O  
ATOM  14678  H   SER A 918       4.091  -4.875   9.312  1.00  0.970          H  
ATOM  14679  HA  SER A 918       6.342  -6.539  10.223  1.00  1.030          H  
ATOM  14680 1HB  SER A 918       6.927  -4.590  11.546  1.00  1.420          H  
ATOM  14681 2HB  SER A 918       6.457  -4.029   9.946  1.00  1.420          H  
ATOM  14682  HG  SER A 918       5.487  -2.818  11.576  1.00  1.420          H  
ATOM  14683  N   ASP A 919       3.932  -5.663  12.350  1.00  0.880          N  
ATOM  14684  CA  ASP A 919       3.080  -6.125  13.450  1.00  0.830          C  
ATOM  14685  C   ASP A 919       1.677  -6.487  12.973  1.00  0.690          C  
ATOM  14686  O   ASP A 919       1.050  -7.406  13.497  1.00  1.300          O  
ATOM  14687  CB  ASP A 919       2.948  -5.065  14.544  1.00  1.180          C  
ATOM  14688  CG  ASP A 919       4.224  -4.755  15.282  1.00  1.180          C  
ATOM  14689  OD1 ASP A 919       4.794  -5.650  15.867  1.00  1.180          O  
ATOM  14690  OD2 ASP A 919       4.626  -3.621  15.265  1.00  1.180          O  
ATOM  14691  H   ASP A 919       3.859  -4.710  12.014  1.00  1.060          H  
ATOM  14692  HA  ASP A 919       3.532  -7.018  13.884  1.00  1.000          H  
ATOM  14693 1HB  ASP A 919       2.577  -4.140  14.098  1.00  1.420          H  
ATOM  14694 2HB  ASP A 919       2.196  -5.387  15.268  1.00  1.420          H  
ATOM  14695  N   ASP A 920       1.183  -5.738  11.988  1.00  0.700          N  
ATOM  14696  CA  ASP A 920      -0.174  -5.861  11.468  1.00  0.610          C  
ATOM  14697  C   ASP A 920      -0.446  -7.254  10.923  1.00  0.520          C  
ATOM  14698  O   ASP A 920       0.364  -7.794  10.156  1.00  0.570          O  
ATOM  14699  CB  ASP A 920      -0.344  -4.860  10.321  1.00  0.890          C  
ATOM  14700  CG  ASP A 920      -0.292  -3.388  10.763  1.00  0.890          C  
ATOM  14701  OD1 ASP A 920      -0.399  -3.111  11.933  1.00  0.890          O  
ATOM  14702  OD2 ASP A 920      -0.066  -2.564   9.913  1.00  0.890          O  
ATOM  14703  H   ASP A 920       1.758  -5.009  11.600  1.00  0.840          H  
ATOM  14704  HA  ASP A 920      -0.885  -5.650  12.269  1.00  0.730          H  
ATOM  14705 1HB  ASP A 920       0.428  -5.030   9.576  1.00  1.070          H  
ATOM  14706 2HB  ASP A 920      -1.299  -5.042   9.831  1.00  1.070          H  
ATOM  14707  N   SER A 921      -1.602  -7.827  11.246  1.00  0.650          N  
ATOM  14708  CA  SER A 921      -1.915  -9.137  10.690  1.00  0.510          C  
ATOM  14709  C   SER A 921      -3.400  -9.459  10.693  1.00  0.470          C  
ATOM  14710  O   SER A 921      -4.183  -8.931  11.496  1.00  0.570          O  
ATOM  14711  CB  SER A 921      -1.207 -10.231  11.446  1.00  0.770          C  
ATOM  14712  OG  SER A 921      -1.732 -10.343  12.696  1.00  0.770          O  
ATOM  14713  H   SER A 921      -2.242  -7.372  11.888  1.00  0.780          H  
ATOM  14714  HA  SER A 921      -1.573  -9.157   9.666  1.00  0.610          H  
ATOM  14715 1HB  SER A 921      -1.325 -11.174  10.914  1.00  0.920          H  
ATOM  14716 2HB  SER A 921      -0.146 -10.008  11.516  1.00  0.920          H  
ATOM  14717  HG  SER A 921      -1.351 -11.136  13.077  1.00  0.920          H  
ATOM  14718  N   SER A 922      -3.764 -10.407   9.838  1.00  0.430          N  
ATOM  14719  CA  SER A 922      -5.133 -10.908   9.764  1.00  0.440          C  
ATOM  14720  C   SER A 922      -5.168 -12.364   9.329  1.00  0.480          C  
ATOM  14721  O   SER A 922      -4.203 -12.903   8.771  1.00  0.530          O  
ATOM  14722  CB  SER A 922      -5.958 -10.087   8.798  1.00  0.610          C  
ATOM  14723  OG  SER A 922      -5.492 -10.254   7.503  1.00  0.610          O  
ATOM  14724  H   SER A 922      -3.049 -10.770   9.200  1.00  0.520          H  
ATOM  14725  HA  SER A 922      -5.586 -10.836  10.754  1.00  0.530          H  
ATOM  14726 1HB  SER A 922      -6.996 -10.402   8.857  1.00  0.730          H  
ATOM  14727 2HB  SER A 922      -5.919  -9.029   9.076  1.00  0.730          H  
ATOM  14728  HG  SER A 922      -6.007  -9.653   6.958  1.00  0.730          H  
ATOM  14729  N   MET A 923      -6.309 -13.004   9.587  1.00  0.470          N  
ATOM  14730  CA  MET A 923      -6.523 -14.402   9.200  1.00  0.530          C  
ATOM  14731  C   MET A 923      -7.893 -14.566   8.564  1.00  0.530          C  
ATOM  14732  O   MET A 923      -8.890 -14.107   9.125  1.00  0.520          O  
ATOM  14733  CB  MET A 923      -6.364 -15.297  10.438  1.00  0.720          C  
ATOM  14734  CG  MET A 923      -6.537 -16.806  10.242  1.00  0.720          C  
ATOM  14735  SD  MET A 923      -6.211 -17.716  11.785  1.00  0.720          S  
ATOM  14736  CE  MET A 923      -6.747 -19.383  11.424  1.00  0.720          C  
ATOM  14737  H   MET A 923      -7.048 -12.466  10.054  1.00  0.560          H  
ATOM  14738  HA  MET A 923      -5.782 -14.672   8.456  1.00  0.640          H  
ATOM  14739 1HB  MET A 923      -5.377 -15.133  10.870  1.00  0.860          H  
ATOM  14740 2HB  MET A 923      -7.093 -14.996  11.185  1.00  0.860          H  
ATOM  14741 1HG  MET A 923      -7.534 -17.043   9.888  1.00  0.860          H  
ATOM  14742 2HG  MET A 923      -5.835 -17.137   9.505  1.00  0.860          H  
ATOM  14743 1HE  MET A 923      -6.588 -20.013  12.303  1.00  0.860          H  
ATOM  14744 2HE  MET A 923      -7.808 -19.381  11.174  1.00  0.860          H  
ATOM  14745 3HE  MET A 923      -6.173 -19.775  10.590  1.00  0.860          H  
ATOM  14746  N   LEU A 924      -7.959 -15.249   7.410  1.00  0.590          N  
ATOM  14747  CA  LEU A 924      -9.220 -15.432   6.703  1.00  0.640          C  
ATOM  14748  C   LEU A 924      -9.498 -16.911   6.348  1.00  0.680          C  
ATOM  14749  O   LEU A 924      -8.735 -17.553   5.609  1.00  0.930          O  
ATOM  14750  CB  LEU A 924      -9.175 -14.608   5.390  1.00  0.880          C  
ATOM  14751  CG  LEU A 924      -8.992 -13.030   5.512  1.00  0.880          C  
ATOM  14752  CD1 LEU A 924      -7.458 -12.631   5.482  1.00  0.880          C  
ATOM  14753  CD2 LEU A 924      -9.717 -12.350   4.360  1.00  0.880          C  
ATOM  14754  H   LEU A 924      -7.116 -15.609   6.954  1.00  0.710          H  
ATOM  14755  HA  LEU A 924     -10.034 -15.076   7.335  1.00  0.770          H  
ATOM  14756 1HB  LEU A 924      -8.361 -14.994   4.774  1.00  1.050          H  
ATOM  14757 2HB  LEU A 924     -10.107 -14.787   4.861  1.00  1.050          H  
ATOM  14758  HG  LEU A 924      -9.411 -12.696   6.464  1.00  1.050          H  
ATOM  14759 1HD1 LEU A 924      -7.360 -11.552   5.571  1.00  1.050          H  
ATOM  14760 2HD1 LEU A 924      -6.914 -13.087   6.293  1.00  1.050          H  
ATOM  14761 3HD1 LEU A 924      -7.015 -12.954   4.539  1.00  1.050          H  
ATOM  14762 1HD2 LEU A 924      -9.605 -11.270   4.447  1.00  1.050          H  
ATOM  14763 2HD2 LEU A 924      -9.287 -12.685   3.417  1.00  1.050          H  
ATOM  14764 3HD2 LEU A 924     -10.775 -12.607   4.388  1.00  1.050          H  
ATOM  14765  N   ILE A 925     -10.592 -17.457   6.895  1.00  0.670          N  
ATOM  14766  CA  ILE A 925     -10.979 -18.855   6.654  1.00  0.710          C  
ATOM  14767  C   ILE A 925     -12.382 -18.922   6.053  1.00  0.650          C  
ATOM  14768  O   ILE A 925     -13.308 -18.275   6.558  1.00  0.650          O  
ATOM  14769  CB  ILE A 925     -10.973 -19.709   7.962  1.00  0.980          C  
ATOM  14770  CG1 ILE A 925      -9.572 -19.657   8.693  1.00  0.980          C  
ATOM  14771  CG2 ILE A 925     -11.375 -21.197   7.665  1.00  0.980          C  
ATOM  14772  CD1 ILE A 925      -8.417 -20.250   7.971  1.00  0.980          C  
ATOM  14773  H   ILE A 925     -11.194 -16.869   7.482  1.00  0.800          H  
ATOM  14774  HA  ILE A 925     -10.295 -19.293   5.932  1.00  0.850          H  
ATOM  14775  HB  ILE A 925     -11.702 -19.305   8.643  1.00  1.170          H  
ATOM  14776 1HG1 ILE A 925      -9.324 -18.617   8.882  1.00  1.170          H  
ATOM  14777 2HG1 ILE A 925      -9.673 -20.172   9.650  1.00  1.170          H  
ATOM  14778 1HG2 ILE A 925     -11.384 -21.763   8.593  1.00  1.170          H  
ATOM  14779 2HG2 ILE A 925     -12.367 -21.245   7.223  1.00  1.170          H  
ATOM  14780 3HG2 ILE A 925     -10.673 -21.645   6.979  1.00  1.170          H  
ATOM  14781 1HD1 ILE A 925      -7.530 -20.141   8.577  1.00  1.170          H  
ATOM  14782 2HD1 ILE A 925      -8.583 -21.308   7.779  1.00  1.170          H  
ATOM  14783 3HD1 ILE A 925      -8.278 -19.721   7.040  1.00  1.170          H  
ATOM  14784  N   SER A 926     -12.548 -19.719   4.994  1.00  0.660          N  
ATOM  14785  CA  SER A 926     -13.874 -19.890   4.396  1.00  0.630          C  
ATOM  14786  C   SER A 926     -14.223 -21.390   4.217  1.00  0.630          C  
ATOM  14787  O   SER A 926     -13.356 -22.222   3.915  1.00  0.650          O  
ATOM  14788  CB  SER A 926     -13.955 -19.113   3.091  1.00  0.890          C  
ATOM  14789  OG  SER A 926     -13.777 -17.736   3.300  1.00  0.890          O  
ATOM  14790  H   SER A 926     -11.733 -20.198   4.599  1.00  0.790          H  
ATOM  14791  HA  SER A 926     -14.614 -19.465   5.072  1.00  0.760          H  
ATOM  14792 1HB  SER A 926     -13.253 -19.456   2.381  1.00  1.070          H  
ATOM  14793 2HB  SER A 926     -14.901 -19.264   2.683  1.00  1.070          H  
ATOM  14794  HG  SER A 926     -12.828 -17.543   3.185  1.00  1.070          H  
ATOM  14795  N   PHE A 927     -15.505 -21.746   4.424  1.00  0.670          N  
ATOM  14796  CA  PHE A 927     -15.950 -23.148   4.301  1.00  0.790          C  
ATOM  14797  C   PHE A 927     -17.458 -23.242   3.921  1.00  0.780          C  
ATOM  14798  O   PHE A 927     -18.262 -22.463   4.437  1.00  0.870          O  
ATOM  14799  CB  PHE A 927     -15.666 -23.886   5.641  1.00  1.060          C  
ATOM  14800  CG  PHE A 927     -15.958 -25.404   5.670  1.00  1.060          C  
ATOM  14801  CD1 PHE A 927     -15.018 -26.339   5.206  1.00  1.060          C  
ATOM  14802  CD2 PHE A 927     -17.171 -25.886   6.132  1.00  1.060          C  
ATOM  14803  CE1 PHE A 927     -15.298 -27.684   5.205  1.00  1.060          C  
ATOM  14804  CE2 PHE A 927     -17.445 -27.236   6.132  1.00  1.060          C  
ATOM  14805  CZ  PHE A 927     -16.517 -28.131   5.670  1.00  1.060          C  
ATOM  14806  H   PHE A 927     -16.175 -21.010   4.688  1.00  0.800          H  
ATOM  14807  HA  PHE A 927     -15.336 -23.595   3.526  1.00  0.950          H  
ATOM  14808 1HB  PHE A 927     -14.613 -23.746   5.900  1.00  1.270          H  
ATOM  14809 2HB  PHE A 927     -16.253 -23.418   6.429  1.00  1.270          H  
ATOM  14810  HD1 PHE A 927     -14.066 -25.998   4.824  1.00  1.270          H  
ATOM  14811  HD2 PHE A 927     -17.933 -25.185   6.486  1.00  1.270          H  
ATOM  14812  HE1 PHE A 927     -14.553 -28.394   4.829  1.00  1.270          H  
ATOM  14813  HE2 PHE A 927     -18.413 -27.588   6.495  1.00  1.270          H  
ATOM  14814  HZ  PHE A 927     -16.750 -29.193   5.671  1.00  1.270          H  
ATOM  14815  N   PRO A 928     -17.877 -24.183   3.046  1.00  0.850          N  
ATOM  14816  CA  PRO A 928     -19.251 -24.394   2.604  1.00  0.960          C  
ATOM  14817  C   PRO A 928     -20.235 -24.690   3.739  1.00  1.150          C  
ATOM  14818  O   PRO A 928     -19.911 -25.324   4.740  1.00  1.430          O  
ATOM  14819  CB  PRO A 928     -19.109 -25.559   1.627  1.00  1.440          C  
ATOM  14820  CG  PRO A 928     -17.784 -26.179   1.944  1.00  1.440          C  
ATOM  14821  CD  PRO A 928     -16.921 -25.059   2.375  1.00  1.440          C  
ATOM  14822  HA  PRO A 928     -19.581 -23.530   2.038  1.00  1.150          H  
ATOM  14823 1HB  PRO A 928     -19.953 -26.267   1.772  1.00  1.730          H  
ATOM  14824 2HB  PRO A 928     -19.179 -25.187   0.597  1.00  1.730          H  
ATOM  14825 1HG  PRO A 928     -17.907 -26.922   2.748  1.00  1.730          H  
ATOM  14826 2HG  PRO A 928     -17.372 -26.705   1.072  1.00  1.730          H  
ATOM  14827 1HD  PRO A 928     -16.186 -25.482   3.008  1.00  1.730          H  
ATOM  14828 2HD  PRO A 928     -16.478 -24.539   1.526  1.00  1.730          H  
ATOM  14829  N   ALA A 929     -21.451 -24.198   3.541  1.00  1.400          N  
ATOM  14830  CA  ALA A 929     -22.559 -24.255   4.479  1.00  1.690          C  
ATOM  14831  C   ALA A 929     -23.771 -25.030   3.956  1.00  1.470          C  
ATOM  14832  O   ALA A 929     -24.846 -24.459   4.139  1.00  2.020          O  
ATOM  14833  CB  ALA A 929     -22.978 -22.837   4.816  1.00  2.250          C  
ATOM  14834  H   ALA A 929     -21.606 -23.692   2.670  1.00  1.680          H  
ATOM  14835  HA  ALA A 929     -22.210 -24.757   5.382  1.00  2.030          H  
ATOM  14836 1HB  ALA A 929     -23.782 -22.873   5.538  1.00  2.700          H  
ATOM  14837 2HB  ALA A 929     -22.131 -22.295   5.229  1.00  2.700          H  
ATOM  14838 3HB  ALA A 929     -23.322 -22.336   3.910  1.00  2.700          H  
ATOM  14839  N   ASP A 930     -23.684 -26.333   4.251  1.00  1.360          N  
ATOM  14840  CA  ASP A 930     -24.311 -27.336   3.402  1.00  1.340          C  
ATOM  14841  C   ASP A 930     -25.725 -27.531   3.908  1.00  1.350          C  
ATOM  14842  O   ASP A 930     -26.599 -28.047   3.210  1.00  2.010          O  
ATOM  14843  CB  ASP A 930     -23.589 -28.679   3.491  1.00  1.880          C  
ATOM  14844  CG  ASP A 930     -22.156 -28.686   2.959  1.00  1.880          C  
ATOM  14845  OD1 ASP A 930     -21.869 -28.023   1.986  1.00  1.880          O  
ATOM  14846  OD2 ASP A 930     -21.351 -29.415   3.516  1.00  1.880          O  
ATOM  14847  H   ASP A 930     -23.955 -26.503   5.207  1.00  1.630          H  
ATOM  14848  HA  ASP A 930     -24.339 -26.981   2.373  1.00  1.610          H  
ATOM  14849 1HB  ASP A 930     -23.565 -28.988   4.539  1.00  2.260          H  
ATOM  14850 2HB  ASP A 930     -24.169 -29.431   2.950  1.00  2.260          H  
ATOM  14851  N   ASP A 931     -25.887 -27.184   5.179  1.00  1.170          N  
ATOM  14852  CA  ASP A 931     -27.137 -27.308   5.928  1.00  1.340          C  
ATOM  14853  C   ASP A 931     -27.099 -26.373   7.138  1.00  1.350          C  
ATOM  14854  O   ASP A 931     -26.040 -25.813   7.449  1.00  1.690          O  
ATOM  14855  CB  ASP A 931     -27.326 -28.769   6.379  1.00  1.810          C  
ATOM  14856  CG  ASP A 931     -28.780 -29.198   6.685  1.00  1.810          C  
ATOM  14857  OD1 ASP A 931     -29.590 -28.331   6.960  1.00  1.810          O  
ATOM  14858  OD2 ASP A 931     -29.048 -30.376   6.682  1.00  1.810          O  
ATOM  14859  H   ASP A 931     -25.089 -26.738   5.607  1.00  1.400          H  
ATOM  14860  HA  ASP A 931     -27.968 -27.015   5.284  1.00  1.610          H  
ATOM  14861 1HB  ASP A 931     -26.922 -29.436   5.618  1.00  2.170          H  
ATOM  14862 2HB  ASP A 931     -26.756 -28.920   7.271  1.00  2.170          H  
ATOM  14863  N   GLU A 932     -28.197 -26.316   7.892  1.00  1.420          N  
ATOM  14864  CA  GLU A 932     -28.295 -25.463   9.080  1.00  1.700          C  
ATOM  14865  C   GLU A 932     -27.592 -26.063  10.280  1.00  1.450          C  
ATOM  14866  O   GLU A 932     -26.887 -25.358  11.016  1.00  1.400          O  
ATOM  14867  CB  GLU A 932     -29.761 -25.196   9.426  1.00  2.270          C  
ATOM  14868  CG  GLU A 932     -30.499 -24.328   8.411  1.00  2.270          C  
ATOM  14869  CD  GLU A 932     -31.941 -24.099   8.777  1.00  2.270          C  
ATOM  14870  OE1 GLU A 932     -32.390 -24.687   9.733  1.00  2.270          O  
ATOM  14871  OE2 GLU A 932     -32.593 -23.338   8.102  1.00  2.270          O  
ATOM  14872  H   GLU A 932     -29.004 -26.859   7.577  1.00  1.700          H  
ATOM  14873  HA  GLU A 932     -27.819 -24.509   8.854  1.00  2.040          H  
ATOM  14874 1HB  GLU A 932     -30.292 -26.146   9.495  1.00  2.720          H  
ATOM  14875 2HB  GLU A 932     -29.826 -24.711  10.400  1.00  2.720          H  
ATOM  14876 1HG  GLU A 932     -29.994 -23.366   8.335  1.00  2.720          H  
ATOM  14877 2HG  GLU A 932     -30.449 -24.812   7.438  1.00  2.720          H  
ATOM  14878  N   LYS A 933     -27.769 -27.376  10.467  1.00  1.410          N  
ATOM  14879  CA  LYS A 933     -27.145 -28.067  11.588  1.00  1.310          C  
ATOM  14880  C   LYS A 933     -25.644 -28.154  11.364  1.00  1.170          C  
ATOM  14881  O   LYS A 933     -24.854 -28.088  12.312  1.00  1.090          O  
ATOM  14882  CB  LYS A 933     -27.757 -29.467  11.748  1.00  1.870          C  
ATOM  14883  CG  LYS A 933     -27.422 -30.451  10.608  1.00  1.870          C  
ATOM  14884  CD  LYS A 933     -28.133 -31.781  10.755  1.00  1.870          C  
ATOM  14885  CE  LYS A 933     -27.745 -32.718   9.612  1.00  1.870          C  
ATOM  14886  NZ  LYS A 933     -28.463 -34.017   9.678  1.00  1.870          N  
ATOM  14887  H   LYS A 933     -28.387 -27.872   9.835  1.00  1.690          H  
ATOM  14888  HA  LYS A 933     -27.321 -27.495  12.501  1.00  1.570          H  
ATOM  14889 1HB  LYS A 933     -27.412 -29.909  12.683  1.00  2.250          H  
ATOM  14890 2HB  LYS A 933     -28.842 -29.381  11.807  1.00  2.250          H  
ATOM  14891 1HG  LYS A 933     -27.690 -30.017   9.643  1.00  2.250          H  
ATOM  14892 2HG  LYS A 933     -26.356 -30.665  10.613  1.00  2.250          H  
ATOM  14893 1HD  LYS A 933     -27.865 -32.240  11.708  1.00  2.250          H  
ATOM  14894 2HD  LYS A 933     -29.213 -31.623  10.733  1.00  2.250          H  
ATOM  14895 1HE  LYS A 933     -27.981 -32.230   8.663  1.00  2.250          H  
ATOM  14896 2HE  LYS A 933     -26.672 -32.904   9.654  1.00  2.250          H  
ATOM  14897 1HZ  LYS A 933     -28.175 -34.594   8.900  1.00  2.250          H  
ATOM  14898 2HZ  LYS A 933     -28.245 -34.487  10.547  1.00  2.250          H  
ATOM  14899 3HZ  LYS A 933     -29.458 -33.851   9.623  1.00  2.250          H  
ATOM  14900  N   VAL A 934     -25.256 -28.236  10.089  1.00  1.180          N  
ATOM  14901  CA  VAL A 934     -23.863 -28.327   9.727  1.00  1.090          C  
ATOM  14902  C   VAL A 934     -23.200 -27.004   9.985  1.00  0.980          C  
ATOM  14903  O   VAL A 934     -22.169 -26.960  10.657  1.00  0.920          O  
ATOM  14904  CB  VAL A 934     -23.703 -28.737   8.248  1.00  1.560          C  
ATOM  14905  CG1 VAL A 934     -22.224 -28.658   7.810  1.00  1.560          C  
ATOM  14906  CG2 VAL A 934     -24.225 -30.157   8.070  1.00  1.560          C  
ATOM  14907  H   VAL A 934     -25.960 -28.280   9.368  1.00  1.420          H  
ATOM  14908  HA  VAL A 934     -23.388 -29.082  10.353  1.00  1.310          H  
ATOM  14909  HB  VAL A 934     -24.272 -28.055   7.625  1.00  1.870          H  
ATOM  14910 1HG1 VAL A 934     -22.136 -28.950   6.760  1.00  1.870          H  
ATOM  14911 2HG1 VAL A 934     -21.853 -27.643   7.919  1.00  1.870          H  
ATOM  14912 3HG1 VAL A 934     -21.619 -29.330   8.420  1.00  1.870          H  
ATOM  14913 1HG2 VAL A 934     -24.129 -30.453   7.024  1.00  1.870          H  
ATOM  14914 2HG2 VAL A 934     -23.641 -30.833   8.695  1.00  1.870          H  
ATOM  14915 3HG2 VAL A 934     -25.263 -30.218   8.365  1.00  1.870          H  
ATOM  14916  N   LEU A 935     -23.787 -25.914   9.482  1.00  0.990          N  
ATOM  14917  CA  LEU A 935     -23.154 -24.641   9.689  1.00  0.940          C  
ATOM  14918  C   LEU A 935     -23.112 -24.296  11.164  1.00  0.900          C  
ATOM  14919  O   LEU A 935     -22.077 -23.864  11.659  1.00  0.830          O  
ATOM  14920  CB  LEU A 935     -23.824 -23.530   8.877  1.00  1.340          C  
ATOM  14921  CG  LEU A 935     -23.188 -22.109   9.051  1.00  1.340          C  
ATOM  14922  CD1 LEU A 935     -21.701 -22.117   8.645  1.00  1.340          C  
ATOM  14923  CD2 LEU A 935     -23.956 -21.091   8.225  1.00  1.340          C  
ATOM  14924  H   LEU A 935     -24.649 -25.964   8.933  1.00  1.190          H  
ATOM  14925  HA  LEU A 935     -22.140 -24.739   9.327  1.00  1.130          H  
ATOM  14926 1HB  LEU A 935     -23.789 -23.804   7.825  1.00  1.600          H  
ATOM  14927 2HB  LEU A 935     -24.875 -23.474   9.177  1.00  1.600          H  
ATOM  14928  HG  LEU A 935     -23.247 -21.830  10.071  1.00  1.600          H  
ATOM  14929 1HD1 LEU A 935     -21.313 -21.134   8.804  1.00  1.600          H  
ATOM  14930 2HD1 LEU A 935     -21.131 -22.803   9.253  1.00  1.600          H  
ATOM  14931 3HD1 LEU A 935     -21.597 -22.393   7.601  1.00  1.600          H  
ATOM  14932 1HD2 LEU A 935     -23.519 -20.101   8.373  1.00  1.600          H  
ATOM  14933 2HD2 LEU A 935     -23.908 -21.344   7.180  1.00  1.600          H  
ATOM  14934 3HD2 LEU A 935     -24.997 -21.081   8.544  1.00  1.600          H  
ATOM  14935  N   THR A 936     -24.188 -24.539  11.913  1.00  0.960          N  
ATOM  14936  CA  THR A 936     -24.155 -24.187  13.326  1.00  0.950          C  
ATOM  14937  C   THR A 936     -22.936 -24.821  14.002  1.00  0.890          C  
ATOM  14938  O   THR A 936     -22.178 -24.138  14.712  1.00  0.890          O  
ATOM  14939  CB  THR A 936     -25.441 -24.659  14.037  1.00  1.330          C  
ATOM  14940  OG1 THR A 936     -26.587 -24.030  13.430  1.00  1.330          O  
ATOM  14941  CG2 THR A 936     -25.386 -24.273  15.517  1.00  1.330          C  
ATOM  14942  H   THR A 936     -25.049 -24.907  11.507  1.00  1.150          H  
ATOM  14943  HA  THR A 936     -24.077 -23.110  13.418  1.00  1.140          H  
ATOM  14944  HB  THR A 936     -25.538 -25.742  13.941  1.00  1.600          H  
ATOM  14945  HG1 THR A 936     -26.736 -24.415  12.536  1.00  1.600          H  
ATOM  14946 1HG2 THR A 936     -26.300 -24.603  16.005  1.00  1.600          H  
ATOM  14947 2HG2 THR A 936     -24.533 -24.745  16.001  1.00  1.600          H  
ATOM  14948 3HG2 THR A 936     -25.297 -23.191  15.607  1.00  1.600          H  
ATOM  14949  N   ARG A 937     -22.737 -26.122  13.767  1.00  0.910          N  
ATOM  14950  CA  ARG A 937     -21.605 -26.836  14.323  1.00  0.940          C  
ATOM  14951  C   ARG A 937     -20.276 -26.257  13.830  1.00  0.920          C  
ATOM  14952  O   ARG A 937     -19.346 -26.062  14.625  1.00  1.100          O  
ATOM  14953  CB  ARG A 937     -21.699 -28.303  13.949  1.00  1.300          C  
ATOM  14954  CG  ARG A 937     -20.631 -29.225  14.528  1.00  1.300          C  
ATOM  14955  CD  ARG A 937     -20.813 -30.609  13.999  1.00  1.300          C  
ATOM  14956  NE  ARG A 937     -20.569 -30.654  12.558  1.00  1.300          N  
ATOM  14957  CZ  ARG A 937     -19.350 -30.733  11.977  1.00  1.300          C  
ATOM  14958  NH1 ARG A 937     -18.264 -30.825  12.737  1.00  1.300          N  
ATOM  14959  NH2 ARG A 937     -19.270 -30.725  10.658  1.00  1.300          N  
ATOM  14960  H   ARG A 937     -23.407 -26.639  13.185  1.00  1.090          H  
ATOM  14961  HA  ARG A 937     -21.643 -26.746  15.408  1.00  1.130          H  
ATOM  14962 1HB  ARG A 937     -22.671 -28.686  14.255  1.00  1.560          H  
ATOM  14963 2HB  ARG A 937     -21.657 -28.382  12.863  1.00  1.560          H  
ATOM  14964 1HG  ARG A 937     -19.642 -28.862  14.250  1.00  1.560          H  
ATOM  14965 2HG  ARG A 937     -20.718 -29.252  15.614  1.00  1.560          H  
ATOM  14966 1HD  ARG A 937     -20.136 -31.301  14.497  1.00  1.560          H  
ATOM  14967 2HD  ARG A 937     -21.841 -30.924  14.176  1.00  1.560          H  
ATOM  14968  HE  ARG A 937     -21.376 -30.592  11.947  1.00  1.560          H  
ATOM  14969 1HH1 ARG A 937     -18.350 -30.832  13.738  1.00  1.560          H  
ATOM  14970 2HH1 ARG A 937     -17.318 -30.934  12.337  1.00  1.560          H  
ATOM  14971 1HH2 ARG A 937     -20.106 -30.660  10.103  1.00  1.560          H  
ATOM  14972 2HH2 ARG A 937     -18.362 -30.752  10.179  1.00  1.560          H  
ATOM  14973  N   CYS A 938     -20.191 -25.982  12.518  1.00  0.830          N  
ATOM  14974  CA  CYS A 938     -18.974 -25.481  11.896  1.00  0.820          C  
ATOM  14975  C   CYS A 938     -18.571 -24.115  12.447  1.00  0.760          C  
ATOM  14976  O   CYS A 938     -17.381 -23.865  12.649  1.00  0.760          O  
ATOM  14977  CB  CYS A 938     -19.166 -25.344  10.384  1.00  1.150          C  
ATOM  14978  SG  CYS A 938     -19.359 -26.920   9.488  1.00  1.150          S  
ATOM  14979  H   CYS A 938     -20.998 -26.187  11.922  1.00  1.000          H  
ATOM  14980  HA  CYS A 938     -18.177 -26.192  12.092  1.00  0.980          H  
ATOM  14981 1HB  CYS A 938     -20.034 -24.741  10.196  1.00  1.380          H  
ATOM  14982 2HB  CYS A 938     -18.311 -24.822   9.959  1.00  1.380          H  
ATOM  14983  HG  CYS A 938     -20.594 -27.189   9.971  1.00  1.380          H  
ATOM  14984  N   LYS A 939     -19.552 -23.236  12.695  1.00  0.740          N  
ATOM  14985  CA  LYS A 939     -19.279 -21.909  13.231  1.00  0.720          C  
ATOM  14986  C   LYS A 939     -18.644 -22.013  14.608  1.00  0.720          C  
ATOM  14987  O   LYS A 939     -17.660 -21.321  14.900  1.00  0.720          O  
ATOM  14988  CB  LYS A 939     -20.561 -21.073  13.324  1.00  1.020          C  
ATOM  14989  CG  LYS A 939     -21.134 -20.648  11.991  1.00  1.020          C  
ATOM  14990  CD  LYS A 939     -22.258 -19.608  12.117  1.00  1.020          C  
ATOM  14991  CE  LYS A 939     -23.557 -20.221  12.675  1.00  1.020          C  
ATOM  14992  NZ  LYS A 939     -24.708 -19.266  12.626  1.00  1.020          N  
ATOM  14993  H   LYS A 939     -20.505 -23.504  12.451  1.00  0.890          H  
ATOM  14994  HA  LYS A 939     -18.578 -21.410  12.572  1.00  0.860          H  
ATOM  14995 1HB  LYS A 939     -21.317 -21.652  13.854  1.00  1.220          H  
ATOM  14996 2HB  LYS A 939     -20.368 -20.172  13.895  1.00  1.220          H  
ATOM  14997 1HG  LYS A 939     -20.355 -20.270  11.373  1.00  1.220          H  
ATOM  14998 2HG  LYS A 939     -21.523 -21.515  11.518  1.00  1.220          H  
ATOM  14999 1HD  LYS A 939     -21.929 -18.797  12.771  1.00  1.220          H  
ATOM  15000 2HD  LYS A 939     -22.458 -19.190  11.127  1.00  1.220          H  
ATOM  15001 1HE  LYS A 939     -23.812 -21.099  12.100  1.00  1.220          H  
ATOM  15002 2HE  LYS A 939     -23.399 -20.514  13.712  1.00  1.220          H  
ATOM  15003 1HZ  LYS A 939     -25.528 -19.722  13.004  1.00  1.220          H  
ATOM  15004 2HZ  LYS A 939     -24.491 -18.450  13.179  1.00  1.220          H  
ATOM  15005 3HZ  LYS A 939     -24.892 -18.984  11.674  1.00  1.220          H  
ATOM  15006  N   VAL A 940     -19.178 -22.906  15.449  1.00  0.740          N  
ATOM  15007  CA  VAL A 940     -18.610 -23.083  16.776  1.00  0.760          C  
ATOM  15008  C   VAL A 940     -17.202 -23.650  16.652  1.00  0.720          C  
ATOM  15009  O   VAL A 940     -16.287 -23.187  17.343  1.00  0.710          O  
ATOM  15010  CB  VAL A 940     -19.492 -23.978  17.671  1.00  1.060          C  
ATOM  15011  CG1 VAL A 940     -18.762 -24.278  19.014  1.00  1.060          C  
ATOM  15012  CG2 VAL A 940     -20.831 -23.267  17.929  1.00  1.060          C  
ATOM  15013  H   VAL A 940     -20.025 -23.411  15.157  1.00  0.890          H  
ATOM  15014  HA  VAL A 940     -18.540 -22.108  17.251  1.00  0.910          H  
ATOM  15015  HB  VAL A 940     -19.674 -24.929  17.160  1.00  1.270          H  
ATOM  15016 1HG1 VAL A 940     -19.393 -24.912  19.635  1.00  1.270          H  
ATOM  15017 2HG1 VAL A 940     -17.820 -24.791  18.827  1.00  1.270          H  
ATOM  15018 3HG1 VAL A 940     -18.565 -23.342  19.538  1.00  1.270          H  
ATOM  15019 1HG2 VAL A 940     -21.463 -23.898  18.549  1.00  1.270          H  
ATOM  15020 2HG2 VAL A 940     -20.650 -22.323  18.437  1.00  1.270          H  
ATOM  15021 3HG2 VAL A 940     -21.332 -23.077  16.979  1.00  1.270          H  
ATOM  15022  N   ALA A 941     -17.023 -24.665  15.790  1.00  0.720          N  
ATOM  15023  CA  ALA A 941     -15.708 -25.257  15.617  1.00  0.720          C  
ATOM  15024  C   ALA A 941     -14.713 -24.205  15.173  1.00  0.700          C  
ATOM  15025  O   ALA A 941     -13.583 -24.180  15.661  1.00  0.710          O  
ATOM  15026  CB  ALA A 941     -15.751 -26.372  14.584  1.00  1.010          C  
ATOM  15027  H   ALA A 941     -17.822 -25.040  15.268  1.00  0.860          H  
ATOM  15028  HA  ALA A 941     -15.384 -25.659  16.574  1.00  0.860          H  
ATOM  15029 1HB  ALA A 941     -14.762 -26.813  14.476  1.00  1.210          H  
ATOM  15030 2HB  ALA A 941     -16.460 -27.135  14.903  1.00  1.210          H  
ATOM  15031 3HB  ALA A 941     -16.070 -25.962  13.628  1.00  1.210          H  
ATOM  15032  N   ALA A 942     -15.123 -23.312  14.268  1.00  0.690          N  
ATOM  15033  CA  ALA A 942     -14.216 -22.283  13.824  1.00  0.690          C  
ATOM  15034  C   ALA A 942     -13.815 -21.391  14.967  1.00  0.670          C  
ATOM  15035  O   ALA A 942     -12.630 -21.133  15.171  1.00  0.670          O  
ATOM  15036  CB  ALA A 942     -14.854 -21.460  12.734  1.00  0.970          C  
ATOM  15037  H   ALA A 942     -16.055 -23.394  13.851  1.00  0.830          H  
ATOM  15038  HA  ALA A 942     -13.323 -22.763  13.457  1.00  0.830          H  
ATOM  15039 1HB  ALA A 942     -14.168 -20.700  12.390  1.00  1.160          H  
ATOM  15040 2HB  ALA A 942     -15.128 -22.111  11.913  1.00  1.160          H  
ATOM  15041 3HB  ALA A 942     -15.745 -20.993  13.138  1.00  1.160          H  
ATOM  15042  N   ALA A 943     -14.760 -20.999  15.821  1.00  0.660          N  
ATOM  15043  CA  ALA A 943     -14.360 -20.140  16.923  1.00  0.650          C  
ATOM  15044  C   ALA A 943     -13.291 -20.835  17.766  1.00  0.640          C  
ATOM  15045  O   ALA A 943     -12.306 -20.211  18.163  1.00  0.630          O  
ATOM  15046  CB  ALA A 943     -15.563 -19.781  17.776  1.00  0.910          C  
ATOM  15047  H   ALA A 943     -15.748 -21.224  15.643  1.00  0.790          H  
ATOM  15048  HA  ALA A 943     -13.929 -19.228  16.508  1.00  0.780          H  
ATOM  15049 1HB  ALA A 943     -15.259 -19.119  18.590  1.00  1.100          H  
ATOM  15050 2HB  ALA A 943     -16.296 -19.277  17.153  1.00  1.100          H  
ATOM  15051 3HB  ALA A 943     -15.998 -20.691  18.185  1.00  1.100          H  
ATOM  15052  N   ILE A 944     -13.429 -22.147  17.970  1.00  0.660          N  
ATOM  15053  CA  ILE A 944     -12.453 -22.885  18.768  1.00  0.690          C  
ATOM  15054  C   ILE A 944     -11.077 -22.917  18.066  1.00  0.690          C  
ATOM  15055  O   ILE A 944     -10.038 -22.674  18.709  1.00  0.690          O  
ATOM  15056  CB  ILE A 944     -12.920 -24.341  19.012  1.00  0.950          C  
ATOM  15057  CG1 ILE A 944     -14.184 -24.340  19.867  1.00  0.950          C  
ATOM  15058  CG2 ILE A 944     -11.803 -25.106  19.737  1.00  0.950          C  
ATOM  15059  CD1 ILE A 944     -14.927 -25.659  19.941  1.00  0.950          C  
ATOM  15060  H   ILE A 944     -14.284 -22.604  17.619  1.00  0.790          H  
ATOM  15061  HA  ILE A 944     -12.341 -22.381  19.728  1.00  0.830          H  
ATOM  15062  HB  ILE A 944     -13.146 -24.824  18.064  1.00  1.140          H  
ATOM  15063 1HG1 ILE A 944     -13.923 -24.028  20.866  1.00  1.140          H  
ATOM  15064 2HG1 ILE A 944     -14.868 -23.618  19.443  1.00  1.140          H  
ATOM  15065 1HG2 ILE A 944     -12.099 -26.132  19.921  1.00  1.140          H  
ATOM  15066 2HG2 ILE A 944     -10.920 -25.109  19.123  1.00  1.140          H  
ATOM  15067 3HG2 ILE A 944     -11.578 -24.620  20.688  1.00  1.140          H  
ATOM  15068 1HD1 ILE A 944     -15.816 -25.530  20.553  1.00  1.140          H  
ATOM  15069 2HD1 ILE A 944     -15.224 -25.963  18.941  1.00  1.140          H  
ATOM  15070 3HD1 ILE A 944     -14.305 -26.427  20.375  1.00  1.140          H  
ATOM  15071  N   CYS A 945     -11.087 -23.267  16.762  1.00  0.700          N  
ATOM  15072  CA  CYS A 945      -9.892 -23.408  15.921  1.00  0.720          C  
ATOM  15073  C   CYS A 945      -9.120 -22.095  15.754  1.00  0.710          C  
ATOM  15074  O   CYS A 945      -7.887 -22.098  15.730  1.00  0.760          O  
ATOM  15075  CB  CYS A 945     -10.291 -23.898  14.530  1.00  1.000          C  
ATOM  15076  SG  CYS A 945     -10.919 -25.614  14.441  1.00  1.000          S  
ATOM  15077  H   CYS A 945     -11.998 -23.469  16.336  1.00  0.840          H  
ATOM  15078  HA  CYS A 945      -9.236 -24.146  16.382  1.00  0.860          H  
ATOM  15079 1HB  CYS A 945     -11.065 -23.244  14.149  1.00  1.200          H  
ATOM  15080 2HB  CYS A 945      -9.437 -23.818  13.860  1.00  1.200          H  
ATOM  15081  HG  CYS A 945     -11.160 -25.589  13.120  1.00  1.200          H  
ATOM  15082  N   PHE A 946      -9.844 -20.976  15.628  1.00  0.680          N  
ATOM  15083  CA  PHE A 946      -9.224 -19.662  15.515  1.00  0.670          C  
ATOM  15084  C   PHE A 946      -8.675 -19.224  16.857  1.00  0.680          C  
ATOM  15085  O   PHE A 946      -7.517 -18.830  16.958  1.00  0.690          O  
ATOM  15086  CB  PHE A 946     -10.214 -18.587  15.077  1.00  0.940          C  
ATOM  15087  CG  PHE A 946     -10.506 -18.372  13.607  1.00  0.940          C  
ATOM  15088  CD1 PHE A 946     -11.581 -18.945  12.970  1.00  0.940          C  
ATOM  15089  CD2 PHE A 946      -9.726 -17.488  12.892  1.00  0.940          C  
ATOM  15090  CE1 PHE A 946     -11.856 -18.651  11.660  1.00  0.940          C  
ATOM  15091  CE2 PHE A 946     -10.007 -17.179  11.587  1.00  0.940          C  
ATOM  15092  CZ  PHE A 946     -11.066 -17.753  10.975  1.00  0.940          C  
ATOM  15093  H   PHE A 946     -10.861 -21.055  15.592  1.00  0.820          H  
ATOM  15094  HA  PHE A 946      -8.405 -19.717  14.799  1.00  0.800          H  
ATOM  15095 1HB  PHE A 946     -11.171 -18.804  15.561  1.00  1.130          H  
ATOM  15096 2HB  PHE A 946      -9.880 -17.634  15.483  1.00  1.130          H  
ATOM  15097  HD1 PHE A 946     -12.215 -19.612  13.508  1.00  1.130          H  
ATOM  15098  HD2 PHE A 946      -8.878 -17.013  13.389  1.00  1.130          H  
ATOM  15099  HE1 PHE A 946     -12.710 -19.108  11.169  1.00  1.130          H  
ATOM  15100  HE2 PHE A 946      -9.389 -16.463  11.048  1.00  1.130          H  
ATOM  15101  HZ  PHE A 946     -11.290 -17.498   9.945  1.00  1.130          H  
ATOM  15102  N   ARG A 947      -9.476 -19.342  17.924  1.00  0.690          N  
ATOM  15103  CA  ARG A 947      -9.058 -18.905  19.253  1.00  0.720          C  
ATOM  15104  C   ARG A 947      -7.771 -19.575  19.701  1.00  0.740          C  
ATOM  15105  O   ARG A 947      -6.920 -18.922  20.306  1.00  0.790          O  
ATOM  15106  CB  ARG A 947     -10.153 -19.168  20.265  1.00  1.000          C  
ATOM  15107  CG  ARG A 947     -11.350 -18.234  20.208  1.00  1.000          C  
ATOM  15108  CD  ARG A 947     -12.449 -18.743  21.055  1.00  1.000          C  
ATOM  15109  NE  ARG A 947     -12.049 -18.824  22.437  1.00  1.000          N  
ATOM  15110  CZ  ARG A 947     -12.149 -17.841  23.356  1.00  1.000          C  
ATOM  15111  NH1 ARG A 947     -12.702 -16.668  23.098  1.00  1.000          N  
ATOM  15112  NH2 ARG A 947     -11.676 -18.066  24.550  1.00  1.000          N  
ATOM  15113  H   ARG A 947     -10.427 -19.704  17.821  1.00  0.830          H  
ATOM  15114  HA  ARG A 947      -8.886 -17.829  19.217  1.00  0.860          H  
ATOM  15115 1HB  ARG A 947     -10.543 -20.164  20.097  1.00  1.200          H  
ATOM  15116 2HB  ARG A 947      -9.738 -19.141  21.271  1.00  1.200          H  
ATOM  15117 1HG  ARG A 947     -11.060 -17.256  20.582  1.00  1.200          H  
ATOM  15118 2HG  ARG A 947     -11.703 -18.134  19.198  1.00  1.200          H  
ATOM  15119 1HD  ARG A 947     -13.292 -18.079  20.971  1.00  1.200          H  
ATOM  15120 2HD  ARG A 947     -12.741 -19.740  20.725  1.00  1.200          H  
ATOM  15121  HE  ARG A 947     -11.620 -19.701  22.738  1.00  1.200          H  
ATOM  15122 1HH1 ARG A 947     -13.116 -16.448  22.178  1.00  1.200          H  
ATOM  15123 2HH1 ARG A 947     -12.751 -15.977  23.832  1.00  1.200          H  
ATOM  15124 1HH2 ARG A 947     -11.243 -18.961  24.744  1.00  1.200          H  
ATOM  15125 2HH2 ARG A 947     -11.736 -17.349  25.257  1.00  1.200          H  
ATOM  15126  N   MET A 948      -7.588 -20.848  19.336  1.00  0.710          N  
ATOM  15127  CA  MET A 948      -6.413 -21.629  19.701  1.00  0.740          C  
ATOM  15128  C   MET A 948      -5.092 -20.937  19.340  1.00  0.740          C  
ATOM  15129  O   MET A 948      -4.062 -21.209  19.967  1.00  0.760          O  
ATOM  15130  CB  MET A 948      -6.500 -23.017  19.059  1.00  1.020          C  
ATOM  15131  CG  MET A 948      -5.321 -23.958  19.365  1.00  1.020          C  
ATOM  15132  SD  MET A 948      -5.498 -25.626  18.631  1.00  1.020          S  
ATOM  15133  CE  MET A 948      -5.333 -25.356  16.852  1.00  1.020          C  
ATOM  15134  H   MET A 948      -8.351 -21.325  18.843  1.00  0.850          H  
ATOM  15135  HA  MET A 948      -6.421 -21.759  20.782  1.00  0.890          H  
ATOM  15136 1HB  MET A 948      -7.422 -23.507  19.384  1.00  1.230          H  
ATOM  15137 2HB  MET A 948      -6.573 -22.891  17.979  1.00  1.230          H  
ATOM  15138 1HG  MET A 948      -4.412 -23.523  18.989  1.00  1.230          H  
ATOM  15139 2HG  MET A 948      -5.219 -24.066  20.445  1.00  1.230          H  
ATOM  15140 1HE  MET A 948      -5.419 -26.310  16.329  1.00  1.230          H  
ATOM  15141 2HE  MET A 948      -6.121 -24.684  16.501  1.00  1.230          H  
ATOM  15142 3HE  MET A 948      -4.357 -24.916  16.638  1.00  1.230          H  
ATOM  15143  N   LYS A 949      -5.079 -20.033  18.356  1.00  0.750          N  
ATOM  15144  CA  LYS A 949      -3.822 -19.381  17.996  1.00  0.750          C  
ATOM  15145  C   LYS A 949      -3.271 -18.551  19.171  1.00  0.750          C  
ATOM  15146  O   LYS A 949      -2.065 -18.301  19.248  1.00  0.780          O  
ATOM  15147  CB  LYS A 949      -3.981 -18.511  16.741  1.00  1.050          C  
ATOM  15148  CG  LYS A 949      -4.746 -17.185  16.898  1.00  1.050          C  
ATOM  15149  CD  LYS A 949      -4.937 -16.507  15.515  1.00  1.050          C  
ATOM  15150  CE  LYS A 949      -5.784 -15.213  15.583  1.00  1.050          C  
ATOM  15151  NZ  LYS A 949      -5.078 -14.090  16.284  1.00  1.050          N  
ATOM  15152  H   LYS A 949      -5.948 -19.784  17.868  1.00  0.900          H  
ATOM  15153  HA  LYS A 949      -3.091 -20.155  17.765  1.00  0.900          H  
ATOM  15154 1HB  LYS A 949      -2.997 -18.271  16.359  1.00  1.260          H  
ATOM  15155 2HB  LYS A 949      -4.495 -19.091  15.972  1.00  1.260          H  
ATOM  15156 1HG  LYS A 949      -5.701 -17.342  17.381  1.00  1.260          H  
ATOM  15157 2HG  LYS A 949      -4.157 -16.519  17.526  1.00  1.260          H  
ATOM  15158 1HD  LYS A 949      -3.962 -16.266  15.089  1.00  1.260          H  
ATOM  15159 2HD  LYS A 949      -5.439 -17.208  14.845  1.00  1.260          H  
ATOM  15160 1HE  LYS A 949      -6.022 -14.899  14.569  1.00  1.260          H  
ATOM  15161 2HE  LYS A 949      -6.710 -15.428  16.114  1.00  1.260          H  
ATOM  15162 1HZ  LYS A 949      -5.639 -13.224  16.299  1.00  1.260          H  
ATOM  15163 2HZ  LYS A 949      -4.854 -14.338  17.220  1.00  1.260          H  
ATOM  15164 3HZ  LYS A 949      -4.219 -13.823  15.802  1.00  1.260          H  
ATOM  15165  N   LYS A 950      -4.138 -18.171  20.122  1.00  0.740          N  
ATOM  15166  CA  LYS A 950      -3.743 -17.375  21.280  1.00  0.770          C  
ATOM  15167  C   LYS A 950      -3.166 -18.245  22.395  1.00  0.720          C  
ATOM  15168  O   LYS A 950      -2.643 -17.726  23.383  1.00  0.890          O  
ATOM  15169  CB  LYS A 950      -4.939 -16.592  21.830  1.00  1.070          C  
ATOM  15170  CG  LYS A 950      -5.485 -15.510  20.906  1.00  1.070          C  
ATOM  15171  CD  LYS A 950      -6.676 -14.781  21.549  1.00  1.070          C  
ATOM  15172  CE  LYS A 950      -7.219 -13.658  20.651  1.00  1.070          C  
ATOM  15173  NZ  LYS A 950      -8.391 -12.957  21.270  1.00  1.070          N  
ATOM  15174  H   LYS A 950      -5.123 -18.432  20.027  1.00  0.890          H  
ATOM  15175  HA  LYS A 950      -2.971 -16.672  20.968  1.00  0.920          H  
ATOM  15176 1HB  LYS A 950      -5.752 -17.289  22.044  1.00  1.280          H  
ATOM  15177 2HB  LYS A 950      -4.660 -16.122  22.772  1.00  1.280          H  
ATOM  15178 1HG  LYS A 950      -4.697 -14.798  20.684  1.00  1.280          H  
ATOM  15179 2HG  LYS A 950      -5.808 -15.977  19.975  1.00  1.280          H  
ATOM  15180 1HD  LYS A 950      -7.476 -15.502  21.734  1.00  1.280          H  
ATOM  15181 2HD  LYS A 950      -6.368 -14.357  22.504  1.00  1.280          H  
ATOM  15182 1HE  LYS A 950      -6.425 -12.930  20.475  1.00  1.280          H  
ATOM  15183 2HE  LYS A 950      -7.526 -14.083  19.695  1.00  1.280          H  
ATOM  15184 1HZ  LYS A 950      -8.716 -12.222  20.648  1.00  1.280          H  
ATOM  15185 2HZ  LYS A 950      -9.139 -13.617  21.427  1.00  1.280          H  
ATOM  15186 3HZ  LYS A 950      -8.116 -12.547  22.152  1.00  1.280          H  
ATOM  15187  N   GLU A 951      -3.269 -19.565  22.235  1.00  0.600          N  
ATOM  15188  CA  GLU A 951      -2.764 -20.531  23.196  1.00  0.580          C  
ATOM  15189  C   GLU A 951      -1.438 -21.090  22.664  1.00  0.560          C  
ATOM  15190  O   GLU A 951      -0.561 -21.488  23.429  1.00  1.140          O  
ATOM  15191  CB  GLU A 951      -3.784 -21.654  23.408  1.00  0.820          C  
ATOM  15192  CG  GLU A 951      -5.159 -21.242  23.984  1.00  0.820          C  
ATOM  15193  CD  GLU A 951      -5.130 -20.790  25.433  1.00  0.820          C  
ATOM  15194  OE1 GLU A 951      -4.375 -21.333  26.202  1.00  0.820          O  
ATOM  15195  OE2 GLU A 951      -5.882 -19.900  25.772  1.00  0.820          O  
ATOM  15196  H   GLU A 951      -3.710 -19.927  21.394  1.00  0.720          H  
ATOM  15197  HA  GLU A 951      -2.578 -20.031  24.147  1.00  0.700          H  
ATOM  15198 1HB  GLU A 951      -3.981 -22.124  22.452  1.00  0.980          H  
ATOM  15199 2HB  GLU A 951      -3.363 -22.402  24.071  1.00  0.980          H  
ATOM  15200 1HG  GLU A 951      -5.564 -20.436  23.368  1.00  0.980          H  
ATOM  15201 2HG  GLU A 951      -5.833 -22.098  23.895  1.00  0.980          H  
ATOM  15202  N   LEU A 952      -1.311 -21.140  21.331  1.00  0.880          N  
ATOM  15203  CA  LEU A 952      -0.102 -21.641  20.679  1.00  0.810          C  
ATOM  15204  C   LEU A 952       0.941 -20.600  20.291  1.00  0.650          C  
ATOM  15205  O   LEU A 952       2.135 -20.855  20.418  1.00  0.840          O  
ATOM  15206  CB  LEU A 952      -0.471 -22.435  19.431  1.00  1.160          C  
ATOM  15207  CG  LEU A 952      -1.223 -23.715  19.677  1.00  1.160          C  
ATOM  15208  CD1 LEU A 952      -1.674 -24.283  18.383  1.00  1.160          C  
ATOM  15209  CD2 LEU A 952      -0.281 -24.718  20.330  1.00  1.160          C  
ATOM  15210  H   LEU A 952      -2.119 -20.876  20.767  1.00  1.060          H  
ATOM  15211  HA  LEU A 952       0.377 -22.299  21.385  1.00  0.970          H  
ATOM  15212 1HB  LEU A 952      -1.091 -21.801  18.796  1.00  1.390          H  
ATOM  15213 2HB  LEU A 952       0.443 -22.679  18.890  1.00  1.390          H  
ATOM  15214  HG  LEU A 952      -2.087 -23.521  20.314  1.00  1.390          H  
ATOM  15215 1HD1 LEU A 952      -2.204 -25.216  18.558  1.00  1.390          H  
ATOM  15216 2HD1 LEU A 952      -2.333 -23.582  17.877  1.00  1.390          H  
ATOM  15217 3HD1 LEU A 952      -0.803 -24.463  17.776  1.00  1.390          H  
ATOM  15218 1HD2 LEU A 952      -0.795 -25.610  20.492  1.00  1.390          H  
ATOM  15219 2HD2 LEU A 952       0.555 -24.898  19.669  1.00  1.390          H  
ATOM  15220 3HD2 LEU A 952       0.095 -24.375  21.274  1.00  1.390          H  
ATOM  15221  N   GLY A 953       0.540 -19.405  19.859  1.00  0.670          N  
ATOM  15222  CA  GLY A 953       1.501 -18.402  19.398  1.00  0.600          C  
ATOM  15223  C   GLY A 953       2.521 -18.016  20.447  1.00  0.470          C  
ATOM  15224  O   GLY A 953       3.640 -17.612  20.131  1.00  0.460          O  
ATOM  15225  H   GLY A 953      -0.448 -19.171  19.755  1.00  0.800          H  
ATOM  15226 1HA  GLY A 953       2.019 -18.783  18.520  1.00  0.720          H  
ATOM  15227 2HA  GLY A 953       0.952 -17.514  19.086  1.00  0.720          H  
ATOM  15228  N   VAL A 954       2.172 -18.221  21.699  1.00  0.570          N  
ATOM  15229  CA  VAL A 954       3.023 -17.928  22.830  1.00  0.560          C  
ATOM  15230  C   VAL A 954       4.279 -18.813  22.815  1.00  0.480          C  
ATOM  15231  O   VAL A 954       5.304 -18.445  23.370  1.00  0.620          O  
ATOM  15232  CB  VAL A 954       2.226 -18.084  24.127  1.00  0.790          C  
ATOM  15233  CG1 VAL A 954       1.054 -17.103  24.087  1.00  0.790          C  
ATOM  15234  CG2 VAL A 954       1.741 -19.501  24.286  1.00  0.790          C  
ATOM  15235  H   VAL A 954       1.238 -18.571  21.843  1.00  0.680          H  
ATOM  15236  HA  VAL A 954       3.331 -16.882  22.762  1.00  0.670          H  
ATOM  15237  HB  VAL A 954       2.854 -17.816  24.967  1.00  0.950          H  
ATOM  15238 1HG1 VAL A 954       0.483 -17.167  25.013  1.00  0.950          H  
ATOM  15239 2HG1 VAL A 954       1.435 -16.093  23.964  1.00  0.950          H  
ATOM  15240 3HG1 VAL A 954       0.394 -17.333  23.251  1.00  0.950          H  
ATOM  15241 1HG2 VAL A 954       1.168 -19.593  25.203  1.00  0.950          H  
ATOM  15242 2HG2 VAL A 954       1.116 -19.761  23.450  1.00  0.950          H  
ATOM  15243 3HG2 VAL A 954       2.573 -20.187  24.325  1.00  0.950          H  
ATOM  15244  N   TYR A 955       4.242 -19.960  22.126  1.00  0.580          N  
ATOM  15245  CA  TYR A 955       5.399 -20.850  22.049  1.00  0.500          C  
ATOM  15246  C   TYR A 955       6.439 -20.327  21.075  1.00  0.510          C  
ATOM  15247  O   TYR A 955       7.588 -20.771  21.063  1.00  0.530          O  
ATOM  15248  CB  TYR A 955       4.957 -22.263  21.707  1.00  0.730          C  
ATOM  15249  CG  TYR A 955       4.334 -22.908  22.879  1.00  0.730          C  
ATOM  15250  CD1 TYR A 955       2.975 -22.868  23.057  1.00  0.730          C  
ATOM  15251  CD2 TYR A 955       5.140 -23.525  23.801  1.00  0.730          C  
ATOM  15252  CE1 TYR A 955       2.414 -23.424  24.167  1.00  0.730          C  
ATOM  15253  CE2 TYR A 955       4.600 -24.091  24.896  1.00  0.730          C  
ATOM  15254  CZ  TYR A 955       3.233 -24.041  25.101  1.00  0.730          C  
ATOM  15255  OH  TYR A 955       2.677 -24.603  26.233  1.00  0.730          O  
ATOM  15256  H   TYR A 955       3.384 -20.236  21.639  1.00  0.700          H  
ATOM  15257  HA  TYR A 955       5.864 -20.880  23.033  1.00  0.600          H  
ATOM  15258 1HB  TYR A 955       4.238 -22.251  20.885  1.00  0.880          H  
ATOM  15259 2HB  TYR A 955       5.809 -22.840  21.398  1.00  0.880          H  
ATOM  15260  HD1 TYR A 955       2.354 -22.382  22.334  1.00  0.880          H  
ATOM  15261  HD2 TYR A 955       6.212 -23.552  23.653  1.00  0.880          H  
ATOM  15262  HE1 TYR A 955       1.332 -23.377  24.314  1.00  0.880          H  
ATOM  15263  HE2 TYR A 955       5.245 -24.576  25.624  1.00  0.880          H  
ATOM  15264  HH  TYR A 955       3.386 -24.963  26.804  1.00  0.880          H  
ATOM  15265  N   LEU A 956       6.042 -19.350  20.267  1.00  0.550          N  
ATOM  15266  CA  LEU A 956       6.917 -18.653  19.353  1.00  0.660          C  
ATOM  15267  C   LEU A 956       7.098 -17.239  19.913  1.00  0.570          C  
ATOM  15268  O   LEU A 956       7.575 -16.335  19.214  1.00  1.060          O  
ATOM  15269  CB  LEU A 956       6.329 -18.660  17.936  1.00  0.880          C  
ATOM  15270  CG  LEU A 956       6.172 -20.074  17.277  1.00  0.880          C  
ATOM  15271  CD1 LEU A 956       5.477 -19.947  15.979  1.00  0.880          C  
ATOM  15272  CD2 LEU A 956       7.499 -20.683  17.032  1.00  0.880          C  
ATOM  15273  H   LEU A 956       5.081 -19.006  20.308  1.00  0.660          H  
ATOM  15274  HA  LEU A 956       7.892 -19.130  19.349  1.00  0.790          H  
ATOM  15275 1HB  LEU A 956       5.331 -18.210  17.984  1.00  1.060          H  
ATOM  15276 2HB  LEU A 956       6.951 -18.044  17.289  1.00  1.060          H  
ATOM  15277  HG  LEU A 956       5.580 -20.719  17.930  1.00  1.060          H  
ATOM  15278 1HD1 LEU A 956       5.356 -20.931  15.522  1.00  1.060          H  
ATOM  15279 2HD1 LEU A 956       4.517 -19.515  16.161  1.00  1.060          H  
ATOM  15280 3HD1 LEU A 956       6.059 -19.307  15.320  1.00  1.060          H  
ATOM  15281 1HD2 LEU A 956       7.336 -21.634  16.555  1.00  1.060          H  
ATOM  15282 2HD2 LEU A 956       8.077 -20.040  16.371  1.00  1.060          H  
ATOM  15283 3HD2 LEU A 956       8.046 -20.833  17.959  1.00  1.060          H  
ATOM  15284  N   ALA A 957       6.680 -17.074  21.179  1.00  0.890          N  
ATOM  15285  CA  ALA A 957       6.652 -15.867  21.992  1.00  0.860          C  
ATOM  15286  C   ALA A 957       5.846 -14.734  21.376  1.00  0.770          C  
ATOM  15287  O   ALA A 957       6.188 -13.567  21.567  1.00  0.900          O  
ATOM  15288  CB  ALA A 957       8.058 -15.381  22.289  1.00  1.220          C  
ATOM  15289  H   ALA A 957       6.330 -17.883  21.688  1.00  1.070          H  
ATOM  15290  HA  ALA A 957       6.179 -16.139  22.930  1.00  1.030          H  
ATOM  15291 1HB  ALA A 957       8.007 -14.510  22.949  1.00  1.460          H  
ATOM  15292 2HB  ALA A 957       8.612 -16.166  22.782  1.00  1.460          H  
ATOM  15293 3HB  ALA A 957       8.546 -15.102  21.374  1.00  1.460          H  
ATOM  15294  N   ILE A 958       4.738 -15.049  20.717  1.00  0.630          N  
ATOM  15295  CA  ILE A 958       3.911 -14.011  20.150  1.00  0.550          C  
ATOM  15296  C   ILE A 958       2.739 -13.732  21.070  1.00  0.530          C  
ATOM  15297  O   ILE A 958       1.812 -14.533  21.193  1.00  0.630          O  
ATOM  15298  CB  ILE A 958       3.380 -14.426  18.758  1.00  0.800          C  
ATOM  15299  CG1 ILE A 958       4.573 -14.841  17.800  1.00  0.800          C  
ATOM  15300  CG2 ILE A 958       2.515 -13.303  18.158  1.00  0.800          C  
ATOM  15301  CD1 ILE A 958       5.617 -13.797  17.525  1.00  0.800          C  
ATOM  15302  H   ILE A 958       4.448 -16.021  20.601  1.00  0.760          H  
ATOM  15303  HA  ILE A 958       4.492 -13.095  20.062  1.00  0.660          H  
ATOM  15304  HB  ILE A 958       2.764 -15.315  18.871  1.00  0.960          H  
ATOM  15305 1HG1 ILE A 958       5.070 -15.700  18.247  1.00  0.960          H  
ATOM  15306 2HG1 ILE A 958       4.176 -15.135  16.859  1.00  0.960          H  
ATOM  15307 1HG2 ILE A 958       2.129 -13.621  17.196  1.00  0.960          H  
ATOM  15308 2HG2 ILE A 958       1.677 -13.084  18.823  1.00  0.960          H  
ATOM  15309 3HG2 ILE A 958       3.111 -12.401  18.030  1.00  0.960          H  
ATOM  15310 1HD1 ILE A 958       6.381 -14.219  16.870  1.00  0.960          H  
ATOM  15311 2HD1 ILE A 958       5.175 -12.929  17.045  1.00  0.960          H  
ATOM  15312 3HD1 ILE A 958       6.067 -13.502  18.443  1.00  0.960          H  
ATOM  15313  N   TYR A 959       2.765 -12.560  21.684  1.00  0.530          N  
ATOM  15314  CA  TYR A 959       1.727 -12.164  22.615  1.00  0.590          C  
ATOM  15315  C   TYR A 959       0.951 -10.981  22.027  1.00  0.550          C  
ATOM  15316  O   TYR A 959       1.545  -9.903  21.868  1.00  0.540          O  
ATOM  15317  CB  TYR A 959       2.341 -11.818  23.964  1.00  0.800          C  
ATOM  15318  CG  TYR A 959       2.969 -13.020  24.618  1.00  0.800          C  
ATOM  15319  CD1 TYR A 959       4.244 -13.385  24.280  1.00  0.800          C  
ATOM  15320  CD2 TYR A 959       2.264 -13.764  25.554  1.00  0.800          C  
ATOM  15321  CE1 TYR A 959       4.814 -14.470  24.848  1.00  0.800          C  
ATOM  15322  CE2 TYR A 959       2.857 -14.867  26.143  1.00  0.800          C  
ATOM  15323  CZ  TYR A 959       4.133 -15.218  25.788  1.00  0.800          C  
ATOM  15324  OH  TYR A 959       4.751 -16.319  26.369  1.00  0.800          O  
ATOM  15325  H   TYR A 959       3.561 -11.955  21.520  1.00  0.640          H  
ATOM  15326  HA  TYR A 959       1.095 -13.022  22.779  1.00  0.710          H  
ATOM  15327 1HB  TYR A 959       3.102 -11.045  23.843  1.00  0.960          H  
ATOM  15328 2HB  TYR A 959       1.574 -11.433  24.620  1.00  0.960          H  
ATOM  15329  HD1 TYR A 959       4.808 -12.804  23.550  1.00  0.960          H  
ATOM  15330  HD2 TYR A 959       1.248 -13.483  25.827  1.00  0.960          H  
ATOM  15331  HE1 TYR A 959       5.822 -14.740  24.570  1.00  0.960          H  
ATOM  15332  HE2 TYR A 959       2.312 -15.455  26.882  1.00  0.960          H  
ATOM  15333  HH  TYR A 959       4.097 -16.807  26.889  1.00  0.960          H  
ATOM  15334  N   PRO A 960      -0.327 -11.168  21.644  1.00  0.580          N  
ATOM  15335  CA  PRO A 960      -1.195 -10.196  21.011  1.00  0.580          C  
ATOM  15336  C   PRO A 960      -1.702  -9.166  21.997  1.00  0.540          C  
ATOM  15337  O   PRO A 960      -1.774  -9.439  23.195  1.00  0.600          O  
ATOM  15338  CB  PRO A 960      -2.345 -11.061  20.486  1.00  0.870          C  
ATOM  15339  CG  PRO A 960      -2.424 -12.214  21.458  1.00  0.870          C  
ATOM  15340  CD  PRO A 960      -0.992 -12.478  21.880  1.00  0.870          C  
ATOM  15341  HA  PRO A 960      -0.664  -9.714  20.181  1.00  0.700          H  
ATOM  15342 1HB  PRO A 960      -3.272 -10.459  20.458  1.00  1.040          H  
ATOM  15343 2HB  PRO A 960      -2.139 -11.373  19.449  1.00  1.040          H  
ATOM  15344 1HG  PRO A 960      -3.063 -11.942  22.313  1.00  1.040          H  
ATOM  15345 2HG  PRO A 960      -2.885 -13.091  20.981  1.00  1.040          H  
ATOM  15346 1HD  PRO A 960      -1.017 -12.720  22.954  1.00  1.040          H  
ATOM  15347 2HD  PRO A 960      -0.544 -13.279  21.259  1.00  1.040          H  
ATOM  15348  N   SER A 961      -2.094  -8.026  21.470  1.00  0.500          N  
ATOM  15349  CA  SER A 961      -2.766  -6.969  22.221  1.00  0.490          C  
ATOM  15350  C   SER A 961      -4.257  -7.202  22.389  1.00  0.440          C  
ATOM  15351  O   SER A 961      -4.935  -7.626  21.446  1.00  0.530          O  
ATOM  15352  CB  SER A 961      -2.608  -5.635  21.536  1.00  0.690          C  
ATOM  15353  OG  SER A 961      -3.402  -4.660  22.163  1.00  0.690          O  
ATOM  15354  H   SER A 961      -1.933  -7.904  20.469  1.00  0.600          H  
ATOM  15355  HA  SER A 961      -2.319  -6.920  23.217  1.00  0.590          H  
ATOM  15356 1HB  SER A 961      -1.591  -5.324  21.550  1.00  0.830          H  
ATOM  15357 2HB  SER A 961      -2.900  -5.730  20.496  1.00  0.830          H  
ATOM  15358  HG  SER A 961      -3.130  -3.823  21.764  1.00  0.830          H  
ATOM  15359  N   GLU A 962      -4.789  -6.818  23.554  1.00  0.530          N  
ATOM  15360  CA  GLU A 962      -6.224  -6.852  23.858  1.00  0.650          C  
ATOM  15361  C   GLU A 962      -7.075  -6.000  22.916  1.00  0.530          C  
ATOM  15362  O   GLU A 962      -8.285  -6.206  22.804  1.00  0.670          O  
ATOM  15363  CB  GLU A 962      -6.445  -6.425  25.306  1.00  0.860          C  
ATOM  15364  CG  GLU A 962      -6.053  -7.490  26.309  1.00  0.860          C  
ATOM  15365  CD  GLU A 962      -4.574  -7.628  26.573  1.00  0.860          C  
ATOM  15366  OE1 GLU A 962      -3.767  -6.848  26.094  1.00  0.860          O  
ATOM  15367  OE2 GLU A 962      -4.240  -8.561  27.252  1.00  0.860          O  
ATOM  15368  H   GLU A 962      -4.157  -6.516  24.304  1.00  0.640          H  
ATOM  15369  HA  GLU A 962      -6.559  -7.885  23.755  1.00  0.780          H  
ATOM  15370 1HB  GLU A 962      -5.871  -5.522  25.515  1.00  1.030          H  
ATOM  15371 2HB  GLU A 962      -7.500  -6.186  25.457  1.00  1.030          H  
ATOM  15372 1HG  GLU A 962      -6.552  -7.264  27.252  1.00  1.030          H  
ATOM  15373 2HG  GLU A 962      -6.437  -8.447  25.958  1.00  1.030          H  
ATOM  15374  N   LYS A 963      -6.436  -5.041  22.252  1.00  0.520          N  
ATOM  15375  CA  LYS A 963      -7.051  -4.133  21.284  1.00  0.690          C  
ATOM  15376  C   LYS A 963      -7.600  -4.861  20.041  1.00  0.650          C  
ATOM  15377  O   LYS A 963      -8.380  -4.288  19.278  1.00  0.840          O  
ATOM  15378  CB  LYS A 963      -6.042  -3.067  20.892  1.00  0.900          C  
ATOM  15379  CG  LYS A 963      -5.763  -2.071  22.004  1.00  0.900          C  
ATOM  15380  CD  LYS A 963      -4.697  -1.067  21.628  1.00  0.900          C  
ATOM  15381  CE  LYS A 963      -4.504  -0.045  22.744  1.00  0.900          C  
ATOM  15382  NZ  LYS A 963      -3.394   0.913  22.450  1.00  0.900          N  
ATOM  15383  H   LYS A 963      -5.432  -4.965  22.412  1.00  0.620          H  
ATOM  15384  HA  LYS A 963      -7.893  -3.640  21.769  1.00  0.830          H  
ATOM  15385 1HB  LYS A 963      -5.111  -3.542  20.605  1.00  1.080          H  
ATOM  15386 2HB  LYS A 963      -6.390  -2.543  20.041  1.00  1.080          H  
ATOM  15387 1HG  LYS A 963      -6.685  -1.532  22.223  1.00  1.080          H  
ATOM  15388 2HG  LYS A 963      -5.457  -2.606  22.901  1.00  1.080          H  
ATOM  15389 1HD  LYS A 963      -3.755  -1.588  21.458  1.00  1.080          H  
ATOM  15390 2HD  LYS A 963      -4.970  -0.556  20.715  1.00  1.080          H  
ATOM  15391 1HE  LYS A 963      -5.431   0.517  22.869  1.00  1.080          H  
ATOM  15392 2HE  LYS A 963      -4.282  -0.571  23.672  1.00  1.080          H  
ATOM  15393 1HZ  LYS A 963      -3.305   1.569  23.214  1.00  1.080          H  
ATOM  15394 2HZ  LYS A 963      -2.528   0.404  22.344  1.00  1.080          H  
ATOM  15395 3HZ  LYS A 963      -3.589   1.420  21.598  1.00  1.080          H  
ATOM  15396  N   SER A 964      -7.160  -6.103  19.829  1.00  0.650          N  
ATOM  15397  CA  SER A 964      -7.539  -6.946  18.701  1.00  0.920          C  
ATOM  15398  C   SER A 964      -8.994  -7.394  18.739  1.00  0.760          C  
ATOM  15399  O   SER A 964      -9.663  -7.347  19.781  1.00  1.310          O  
ATOM  15400  CB  SER A 964      -6.681  -8.184  18.736  1.00  1.180          C  
ATOM  15401  OG  SER A 964      -7.014  -8.980  19.843  1.00  1.180          O  
ATOM  15402  H   SER A 964      -6.518  -6.529  20.505  1.00  0.780          H  
ATOM  15403  HA  SER A 964      -7.363  -6.396  17.773  1.00  1.100          H  
ATOM  15404 1HB  SER A 964      -6.826  -8.760  17.828  1.00  1.420          H  
ATOM  15405 2HB  SER A 964      -5.632  -7.896  18.789  1.00  1.420          H  
ATOM  15406  HG  SER A 964      -6.253  -9.536  19.994  1.00  1.420          H  
ATOM  15407  N   THR A 965      -9.482  -7.862  17.588  1.00  0.940          N  
ATOM  15408  CA  THR A 965     -10.842  -8.392  17.470  1.00  1.070          C  
ATOM  15409  C   THR A 965     -10.784  -9.788  16.867  1.00  0.830          C  
ATOM  15410  O   THR A 965      -9.751 -10.203  16.326  1.00  1.510          O  
ATOM  15411  CB  THR A 965     -11.747  -7.501  16.593  1.00  1.450          C  
ATOM  15412  OG1 THR A 965     -11.225  -7.481  15.262  1.00  1.450          O  
ATOM  15413  CG2 THR A 965     -11.808  -6.069  17.147  1.00  1.450          C  
ATOM  15414  H   THR A 965      -8.866  -7.874  16.765  1.00  1.130          H  
ATOM  15415  HA  THR A 965     -11.285  -8.466  18.464  1.00  1.280          H  
ATOM  15416  HB  THR A 965     -12.754  -7.922  16.576  1.00  1.740          H  
ATOM  15417  HG1 THR A 965     -11.900  -7.155  14.658  1.00  1.740          H  
ATOM  15418 1HG2 THR A 965     -12.455  -5.461  16.516  1.00  1.740          H  
ATOM  15419 2HG2 THR A 965     -12.209  -6.090  18.165  1.00  1.740          H  
ATOM  15420 3HG2 THR A 965     -10.809  -5.639  17.161  1.00  1.740          H  
ATOM  15421  N   ALA A 966     -11.873 -10.550  16.956  1.00  0.780          N  
ATOM  15422  CA  ALA A 966     -11.795 -11.883  16.383  1.00  1.030          C  
ATOM  15423  C   ALA A 966     -13.115 -12.524  16.026  1.00  0.860          C  
ATOM  15424  O   ALA A 966     -14.171 -12.217  16.578  1.00  1.200          O  
ATOM  15425  CB  ALA A 966     -11.078 -12.816  17.348  1.00  1.340          C  
ATOM  15426  H   ALA A 966     -12.713 -10.212  17.409  1.00  0.940          H  
ATOM  15427  HA  ALA A 966     -11.217 -11.807  15.470  1.00  1.240          H  
ATOM  15428 1HB  ALA A 966     -10.975 -13.800  16.898  1.00  1.610          H  
ATOM  15429 2HB  ALA A 966     -10.091 -12.423  17.578  1.00  1.610          H  
ATOM  15430 3HB  ALA A 966     -11.662 -12.902  18.262  1.00  1.610          H  
ATOM  15431  N   ASN A 967     -12.980 -13.479  15.118  1.00  0.810          N  
ATOM  15432  CA  ASN A 967     -13.974 -14.412  14.656  1.00  0.740          C  
ATOM  15433  C   ASN A 967     -15.259 -13.770  14.188  1.00  0.630          C  
ATOM  15434  O   ASN A 967     -16.352 -14.183  14.588  1.00  0.690          O  
ATOM  15435  CB  ASN A 967     -14.187 -15.431  15.729  1.00  1.060          C  
ATOM  15436  CG  ASN A 967     -12.869 -16.051  16.044  1.00  1.060          C  
ATOM  15437  OD1 ASN A 967     -12.015 -16.175  15.168  1.00  1.060          O  
ATOM  15438  ND2 ASN A 967     -12.671 -16.403  17.271  1.00  1.060          N  
ATOM  15439  H   ASN A 967     -12.062 -13.600  14.720  1.00  0.970          H  
ATOM  15440  HA  ASN A 967     -13.548 -14.915  13.792  1.00  0.890          H  
ATOM  15441 1HB  ASN A 967     -14.604 -14.966  16.624  1.00  1.280          H  
ATOM  15442 2HB  ASN A 967     -14.881 -16.199  15.387  1.00  1.280          H  
ATOM  15443 1HD2 ASN A 967     -11.809 -16.805  17.562  1.00  1.280          H  
ATOM  15444 2HD2 ASN A 967     -13.410 -16.258  17.950  1.00  1.280          H  
ATOM  15445  N   THR A 968     -15.119 -12.743  13.372  1.00  0.520          N  
ATOM  15446  CA  THR A 968     -16.240 -12.015  12.817  1.00  0.500          C  
ATOM  15447  C   THR A 968     -16.752 -12.795  11.622  1.00  0.530          C  
ATOM  15448  O   THR A 968     -16.013 -13.608  11.067  1.00  0.570          O  
ATOM  15449  CB  THR A 968     -15.758 -10.624  12.412  1.00  0.710          C  
ATOM  15450  OG1 THR A 968     -14.777 -10.787  11.396  1.00  0.710          O  
ATOM  15451  CG2 THR A 968     -15.120  -9.914  13.650  1.00  0.710          C  
ATOM  15452  H   THR A 968     -14.172 -12.486  13.071  1.00  0.620          H  
ATOM  15453  HA  THR A 968     -17.035 -11.930  13.543  1.00  0.600          H  
ATOM  15454  HB  THR A 968     -16.577 -10.046  12.023  1.00  0.850          H  
ATOM  15455  HG1 THR A 968     -14.460  -9.929  11.058  1.00  0.850          H  
ATOM  15456 1HG2 THR A 968     -14.757  -8.934  13.358  1.00  0.850          H  
ATOM  15457 2HG2 THR A 968     -15.855  -9.802  14.429  1.00  0.850          H  
ATOM  15458 3HG2 THR A 968     -14.287 -10.500  14.032  1.00  0.850          H  
ATOM  15459  N   ASP A 969     -17.974 -12.509  11.148  1.00  0.560          N  
ATOM  15460  CA  ASP A 969     -18.450 -13.220   9.949  1.00  0.590          C  
ATOM  15461  C   ASP A 969     -18.055 -12.499   8.659  1.00  0.610          C  
ATOM  15462  O   ASP A 969     -17.702 -13.120   7.655  1.00  0.750          O  
ATOM  15463  CB  ASP A 969     -19.988 -13.294   9.915  1.00  0.810          C  
ATOM  15464  CG  ASP A 969     -20.714 -14.101  10.990  1.00  0.810          C  
ATOM  15465  OD1 ASP A 969     -20.639 -15.315  11.045  1.00  0.810          O  
ATOM  15466  OD2 ASP A 969     -21.382 -13.464  11.765  1.00  0.810          O  
ATOM  15467  H   ASP A 969     -18.568 -11.846  11.642  1.00  0.670          H  
ATOM  15468  HA  ASP A 969     -18.026 -14.227   9.935  1.00  0.710          H  
ATOM  15469 1HB  ASP A 969     -20.374 -12.284   9.963  1.00  0.980          H  
ATOM  15470 2HB  ASP A 969     -20.282 -13.699   8.945  1.00  0.980          H  
ATOM  15471  N   PHE A 970     -18.123 -11.166   8.682  1.00  0.610          N  
ATOM  15472  CA  PHE A 970     -17.895 -10.414   7.455  1.00  0.660          C  
ATOM  15473  C   PHE A 970     -16.848  -9.310   7.517  1.00  0.580          C  
ATOM  15474  O   PHE A 970     -16.610  -8.662   6.499  1.00  0.580          O  
ATOM  15475  CB  PHE A 970     -19.226  -9.835   6.947  1.00  0.900          C  
ATOM  15476  CG  PHE A 970     -20.239 -10.886   6.646  1.00  0.900          C  
ATOM  15477  CD1 PHE A 970     -21.252 -11.131   7.535  1.00  0.900          C  
ATOM  15478  CD2 PHE A 970     -20.171 -11.648   5.494  1.00  0.900          C  
ATOM  15479  CE1 PHE A 970     -22.184 -12.112   7.304  1.00  0.900          C  
ATOM  15480  CE2 PHE A 970     -21.097 -12.629   5.252  1.00  0.900          C  
ATOM  15481  CZ  PHE A 970     -22.108 -12.866   6.164  1.00  0.900          C  
ATOM  15482  H   PHE A 970     -18.375 -10.703   9.538  1.00  0.730          H  
ATOM  15483  HA  PHE A 970     -17.554 -11.122   6.701  1.00  0.790          H  
ATOM  15484 1HB  PHE A 970     -19.646  -9.178   7.686  1.00  1.080          H  
ATOM  15485 2HB  PHE A 970     -19.059  -9.255   6.048  1.00  1.080          H  
ATOM  15486  HD1 PHE A 970     -21.299 -10.544   8.435  1.00  1.080          H  
ATOM  15487  HD2 PHE A 970     -19.371 -11.475   4.771  1.00  1.080          H  
ATOM  15488  HE1 PHE A 970     -22.981 -12.291   8.029  1.00  1.080          H  
ATOM  15489  HE2 PHE A 970     -21.029 -13.223   4.338  1.00  1.080          H  
ATOM  15490  HZ  PHE A 970     -22.845 -13.644   5.973  1.00  1.080          H  
ATOM  15491  N   VAL A 971     -16.231  -9.043   8.673  1.00  0.600          N  
ATOM  15492  CA  VAL A 971     -15.279  -7.928   8.675  1.00  0.530          C  
ATOM  15493  C   VAL A 971     -13.850  -8.279   9.044  1.00  0.510          C  
ATOM  15494  O   VAL A 971     -13.570  -8.916  10.061  1.00  0.620          O  
ATOM  15495  CB  VAL A 971     -15.729  -6.742   9.566  1.00  0.770          C  
ATOM  15496  CG1 VAL A 971     -15.914  -7.146  10.982  1.00  0.770          C  
ATOM  15497  CG2 VAL A 971     -14.671  -5.585   9.479  1.00  0.770          C  
ATOM  15498  H   VAL A 971     -16.403  -9.602   9.495  1.00  0.720          H  
ATOM  15499  HA  VAL A 971     -15.256  -7.535   7.683  1.00  0.640          H  
ATOM  15500  HB  VAL A 971     -16.680  -6.390   9.206  1.00  0.920          H  
ATOM  15501 1HG1 VAL A 971     -16.224  -6.286  11.543  1.00  0.920          H  
ATOM  15502 2HG1 VAL A 971     -16.668  -7.921  11.036  1.00  0.920          H  
ATOM  15503 3HG1 VAL A 971     -14.990  -7.507  11.402  1.00  0.920          H  
ATOM  15504 1HG2 VAL A 971     -15.005  -4.758  10.069  1.00  0.920          H  
ATOM  15505 2HG2 VAL A 971     -13.705  -5.895   9.862  1.00  0.920          H  
ATOM  15506 3HG2 VAL A 971     -14.563  -5.266   8.436  1.00  0.920          H  
ATOM  15507  N   MET A 972     -12.938  -7.777   8.231  1.00  0.450          N  
ATOM  15508  CA  MET A 972     -11.520  -7.923   8.488  1.00  0.470          C  
ATOM  15509  C   MET A 972     -10.877  -6.530   8.454  1.00  0.430          C  
ATOM  15510  O   MET A 972     -11.222  -5.685   7.627  1.00  0.450          O  
ATOM  15511  CB  MET A 972     -10.919  -8.891   7.455  1.00  0.650          C  
ATOM  15512  CG  MET A 972      -9.431  -9.220   7.608  1.00  0.650          C  
ATOM  15513  SD  MET A 972      -8.323  -7.972   6.877  1.00  0.650          S  
ATOM  15514  CE  MET A 972      -8.379  -8.313   5.138  1.00  0.650          C  
ATOM  15515  H   MET A 972     -13.280  -7.294   7.391  1.00  0.540          H  
ATOM  15516  HA  MET A 972     -11.371  -8.334   9.489  1.00  0.560          H  
ATOM  15517 1HB  MET A 972     -11.460  -9.835   7.506  1.00  0.780          H  
ATOM  15518 2HB  MET A 972     -11.075  -8.495   6.463  1.00  0.780          H  
ATOM  15519 1HG  MET A 972      -9.195  -9.308   8.674  1.00  0.780          H  
ATOM  15520 2HG  MET A 972      -9.224 -10.183   7.143  1.00  0.780          H  
ATOM  15521 1HE  MET A 972      -7.737  -7.604   4.616  1.00  0.780          H  
ATOM  15522 2HE  MET A 972      -8.029  -9.323   4.952  1.00  0.780          H  
ATOM  15523 3HE  MET A 972      -9.398  -8.207   4.775  1.00  0.780          H  
ATOM  15524  N   GLU A 973      -9.942  -6.290   9.358  1.00  0.440          N  
ATOM  15525  CA  GLU A 973      -9.197  -5.034   9.420  1.00  0.480          C  
ATOM  15526  C   GLU A 973      -7.731  -5.373   9.346  1.00  0.460          C  
ATOM  15527  O   GLU A 973      -7.294  -6.282  10.058  1.00  0.530          O  
ATOM  15528  CB  GLU A 973      -9.475  -4.313  10.747  1.00  0.660          C  
ATOM  15529  CG  GLU A 973      -8.753  -2.980  10.944  1.00  0.660          C  
ATOM  15530  CD  GLU A 973      -9.036  -2.372  12.301  1.00  0.660          C  
ATOM  15531  OE1 GLU A 973      -9.814  -2.943  13.028  1.00  0.660          O  
ATOM  15532  OE2 GLU A 973      -8.466  -1.347  12.612  1.00  0.660          O  
ATOM  15533  H   GLU A 973      -9.728  -7.014  10.044  1.00  0.530          H  
ATOM  15534  HA  GLU A 973      -9.458  -4.395   8.574  1.00  0.580          H  
ATOM  15535 1HB  GLU A 973     -10.540  -4.139  10.841  1.00  0.790          H  
ATOM  15536 2HB  GLU A 973      -9.184  -4.948  11.571  1.00  0.790          H  
ATOM  15537 1HG  GLU A 973      -7.678  -3.132  10.852  1.00  0.790          H  
ATOM  15538 2HG  GLU A 973      -9.060  -2.285  10.156  1.00  0.790          H  
ATOM  15539  N   TYR A 974      -6.969  -4.697   8.488  1.00  0.460          N  
ATOM  15540  CA  TYR A 974      -5.545  -5.029   8.451  1.00  0.460          C  
ATOM  15541  C   TYR A 974      -4.615  -3.885   8.880  1.00  0.730          C  
ATOM  15542  O   TYR A 974      -3.589  -4.264   9.433  1.00  1.780          O  
ATOM  15543  CB  TYR A 974      -5.188  -5.548   7.048  1.00  0.640          C  
ATOM  15544  CG  TYR A 974      -3.738  -5.873   6.854  1.00  0.640          C  
ATOM  15545  CD1 TYR A 974      -3.174  -6.944   7.524  1.00  0.640          C  
ATOM  15546  CD2 TYR A 974      -2.966  -5.110   5.975  1.00  0.640          C  
ATOM  15547  CE1 TYR A 974      -1.857  -7.224   7.337  1.00  0.640          C  
ATOM  15548  CE2 TYR A 974      -1.650  -5.414   5.801  1.00  0.640          C  
ATOM  15549  CZ  TYR A 974      -1.108  -6.461   6.489  1.00  0.640          C  
ATOM  15550  OH  TYR A 974       0.178  -6.774   6.330  1.00  0.640          O  
ATOM  15551  H   TYR A 974      -7.387  -3.966   7.889  1.00  0.550          H  
ATOM  15552  HA  TYR A 974      -5.367  -5.845   9.149  1.00  0.550          H  
ATOM  15553 1HB  TYR A 974      -5.755  -6.450   6.846  1.00  0.770          H  
ATOM  15554 2HB  TYR A 974      -5.481  -4.811   6.299  1.00  0.770          H  
ATOM  15555  HD1 TYR A 974      -3.775  -7.552   8.201  1.00  0.770          H  
ATOM  15556  HD2 TYR A 974      -3.409  -4.275   5.430  1.00  0.770          H  
ATOM  15557  HE1 TYR A 974      -1.395  -8.046   7.849  1.00  0.770          H  
ATOM  15558  HE2 TYR A 974      -1.030  -4.827   5.121  1.00  0.770          H  
ATOM  15559  HH  TYR A 974       0.561  -6.290   5.591  1.00  0.770          H  
ATOM  15560  N   ASN A 975      -4.519  -2.954   7.948  1.00  0.600          N  
ATOM  15561  CA  ASN A 975      -4.272  -1.555   8.266  1.00  0.620          C  
ATOM  15562  C   ASN A 975      -5.603  -0.860   8.508  1.00  0.720          C  
ATOM  15563  O   ASN A 975      -6.576  -1.521   8.851  1.00  1.790          O  
ATOM  15564  CB  ASN A 975      -3.391  -0.927   7.196  1.00  0.860          C  
ATOM  15565  CG  ASN A 975      -4.012  -0.838   5.845  1.00  0.860          C  
ATOM  15566  OD1 ASN A 975      -5.221  -0.678   5.678  1.00  0.860          O  
ATOM  15567  ND2 ASN A 975      -3.185  -0.955   4.838  1.00  0.860          N  
ATOM  15568  H   ASN A 975      -3.895  -3.241   7.213  1.00  0.720          H  
ATOM  15569  HA  ASN A 975      -3.714  -1.511   9.204  1.00  0.740          H  
ATOM  15570 1HB  ASN A 975      -3.087   0.068   7.512  1.00  1.030          H  
ATOM  15571 2HB  ASN A 975      -2.478  -1.523   7.111  1.00  1.030          H  
ATOM  15572 1HD2 ASN A 975      -3.542  -0.911   3.902  1.00  1.030          H  
ATOM  15573 2HD2 ASN A 975      -2.205  -1.087   5.000  1.00  1.030          H  
ATOM  15574  N   SER A 976      -5.650   0.471   8.416  1.00  0.690          N  
ATOM  15575  CA  SER A 976      -6.879   1.227   8.691  1.00  0.670          C  
ATOM  15576  C   SER A 976      -8.046   0.865   7.751  1.00  0.580          C  
ATOM  15577  O   SER A 976      -9.182   1.286   7.988  1.00  0.800          O  
ATOM  15578  CB  SER A 976      -6.616   2.717   8.589  1.00  0.950          C  
ATOM  15579  OG  SER A 976      -6.299   3.082   7.271  1.00  0.950          O  
ATOM  15580  H   SER A 976      -4.833   0.992   8.133  1.00  0.830          H  
ATOM  15581  HA  SER A 976      -7.191   1.000   9.711  1.00  0.800          H  
ATOM  15582 1HB  SER A 976      -7.503   3.257   8.916  1.00  1.140          H  
ATOM  15583 2HB  SER A 976      -5.802   2.994   9.256  1.00  1.140          H  
ATOM  15584  HG  SER A 976      -6.277   4.043   7.254  1.00  1.140          H  
ATOM  15585  N   GLU A 977      -7.755   0.160   6.653  1.00  0.600          N  
ATOM  15586  CA  GLU A 977      -8.761  -0.296   5.705  1.00  0.570          C  
ATOM  15587  C   GLU A 977      -9.533  -1.508   6.218  1.00  0.510          C  
ATOM  15588  O   GLU A 977      -8.976  -2.555   6.597  1.00  0.560          O  
ATOM  15589  CB  GLU A 977      -8.123  -0.676   4.372  1.00  0.810          C  
ATOM  15590  CG  GLU A 977      -9.109  -1.095   3.290  1.00  0.810          C  
ATOM  15591  CD  GLU A 977      -8.420  -1.388   2.019  1.00  0.810          C  
ATOM  15592  OE1 GLU A 977      -7.359  -1.963   2.056  1.00  0.810          O  
ATOM  15593  OE2 GLU A 977      -8.921  -1.001   0.993  1.00  0.810          O  
ATOM  15594  H   GLU A 977      -6.787  -0.108   6.491  1.00  0.720          H  
ATOM  15595  HA  GLU A 977      -9.474   0.509   5.542  1.00  0.680          H  
ATOM  15596 1HB  GLU A 977      -7.534   0.159   3.999  1.00  0.970          H  
ATOM  15597 2HB  GLU A 977      -7.441  -1.512   4.529  1.00  0.970          H  
ATOM  15598 1HG  GLU A 977      -9.632  -1.993   3.608  1.00  0.970          H  
ATOM  15599 2HG  GLU A 977      -9.856  -0.326   3.142  1.00  0.970          H  
ATOM  15600  N   PHE A 978     -10.849  -1.394   6.125  1.00  0.470          N  
ATOM  15601  CA  PHE A 978     -11.746  -2.443   6.537  1.00  0.480          C  
ATOM  15602  C   PHE A 978     -12.385  -3.112   5.344  1.00  0.490          C  
ATOM  15603  O   PHE A 978     -12.827  -2.471   4.384  1.00  0.530          O  
ATOM  15604  CB  PHE A 978     -12.851  -1.873   7.402  1.00  0.670          C  
ATOM  15605  CG  PHE A 978     -12.402  -1.341   8.678  1.00  0.670          C  
ATOM  15606  CD1 PHE A 978     -11.900  -0.061   8.752  1.00  0.670          C  
ATOM  15607  CD2 PHE A 978     -12.477  -2.088   9.814  1.00  0.670          C  
ATOM  15608  CE1 PHE A 978     -11.462   0.450   9.931  1.00  0.670          C  
ATOM  15609  CE2 PHE A 978     -12.047  -1.573  11.005  1.00  0.670          C  
ATOM  15610  CZ  PHE A 978     -11.534  -0.302  11.065  1.00  0.670          C  
ATOM  15611  H   PHE A 978     -11.240  -0.519   5.781  1.00  0.560          H  
ATOM  15612  HA  PHE A 978     -11.187  -3.189   7.102  1.00  0.580          H  
ATOM  15613 1HB  PHE A 978     -13.343  -1.079   6.859  1.00  0.800          H  
ATOM  15614 2HB  PHE A 978     -13.570  -2.662   7.596  1.00  0.800          H  
ATOM  15615  HD1 PHE A 978     -11.835   0.548   7.846  1.00  0.800          H  
ATOM  15616  HD2 PHE A 978     -12.874  -3.102   9.765  1.00  0.800          H  
ATOM  15617  HE1 PHE A 978     -11.055   1.450   9.946  1.00  0.800          H  
ATOM  15618  HE2 PHE A 978     -12.090  -2.177  11.911  1.00  0.800          H  
ATOM  15619  HZ  PHE A 978     -11.179   0.091  12.016  1.00  0.800          H  
ATOM  15620  N   TYR A 979     -12.480  -4.413   5.432  1.00  0.500          N  
ATOM  15621  CA  TYR A 979     -13.109  -5.226   4.423  1.00  0.550          C  
ATOM  15622  C   TYR A 979     -14.411  -5.771   4.951  1.00  0.530          C  
ATOM  15623  O   TYR A 979     -14.398  -6.618   5.837  1.00  0.540          O  
ATOM  15624  CB  TYR A 979     -12.145  -6.350   4.049  1.00  0.750          C  
ATOM  15625  CG  TYR A 979     -10.922  -5.833   3.359  1.00  0.750          C  
ATOM  15626  CD1 TYR A 979      -9.870  -5.247   4.077  1.00  0.750          C  
ATOM  15627  CD2 TYR A 979     -10.846  -5.944   2.000  1.00  0.750          C  
ATOM  15628  CE1 TYR A 979      -8.785  -4.757   3.392  1.00  0.750          C  
ATOM  15629  CE2 TYR A 979      -9.760  -5.468   1.336  1.00  0.750          C  
ATOM  15630  CZ  TYR A 979      -8.753  -4.870   2.005  1.00  0.750          C  
ATOM  15631  OH  TYR A 979      -7.710  -4.390   1.285  1.00  0.750          O  
ATOM  15632  H   TYR A 979     -12.059  -4.865   6.244  1.00  0.600          H  
ATOM  15633  HA  TYR A 979     -13.325  -4.614   3.546  1.00  0.660          H  
ATOM  15634 1HB  TYR A 979     -11.832  -6.873   4.949  1.00  0.900          H  
ATOM  15635 2HB  TYR A 979     -12.640  -7.067   3.397  1.00  0.900          H  
ATOM  15636  HD1 TYR A 979      -9.908  -5.159   5.166  1.00  0.900          H  
ATOM  15637  HD2 TYR A 979     -11.658  -6.409   1.441  1.00  0.900          H  
ATOM  15638  HE1 TYR A 979      -7.962  -4.280   3.929  1.00  0.900          H  
ATOM  15639  HE2 TYR A 979      -9.703  -5.554   0.256  1.00  0.900          H  
ATOM  15640  HH  TYR A 979      -7.314  -3.626   1.752  1.00  0.900          H  
ATOM  15641  N   PHE A 980     -15.538  -5.278   4.428  1.00  0.600          N  
ATOM  15642  CA  PHE A 980     -16.858  -5.696   4.898  1.00  0.640          C  
ATOM  15643  C   PHE A 980     -17.571  -6.535   3.834  1.00  0.710          C  
ATOM  15644  O   PHE A 980     -18.214  -5.991   2.919  1.00  1.090          O  
ATOM  15645  CB  PHE A 980     -17.714  -4.479   5.262  1.00  0.880          C  
ATOM  15646  CG  PHE A 980     -17.227  -3.656   6.455  1.00  0.880          C  
ATOM  15647  CD1 PHE A 980     -16.543  -2.472   6.296  1.00  0.880          C  
ATOM  15648  CD2 PHE A 980     -17.467  -4.083   7.729  1.00  0.880          C  
ATOM  15649  CE1 PHE A 980     -16.142  -1.742   7.407  1.00  0.880          C  
ATOM  15650  CE2 PHE A 980     -17.066  -3.377   8.810  1.00  0.880          C  
ATOM  15651  CZ  PHE A 980     -16.403  -2.204   8.656  1.00  0.880          C  
ATOM  15652  H   PHE A 980     -15.471  -4.573   3.689  1.00  0.720          H  
ATOM  15653  HA  PHE A 980     -16.734  -6.305   5.793  1.00  0.770          H  
ATOM  15654 1HB  PHE A 980     -17.750  -3.814   4.396  1.00  1.060          H  
ATOM  15655 2HB  PHE A 980     -18.726  -4.797   5.456  1.00  1.060          H  
ATOM  15656  HD1 PHE A 980     -16.333  -2.119   5.292  1.00  1.060          H  
ATOM  15657  HD2 PHE A 980     -17.982  -5.008   7.878  1.00  1.060          H  
ATOM  15658  HE1 PHE A 980     -15.618  -0.803   7.292  1.00  1.060          H  
ATOM  15659  HE2 PHE A 980     -17.273  -3.761   9.792  1.00  1.060          H  
ATOM  15660  HZ  PHE A 980     -16.083  -1.639   9.526  1.00  1.060          H  
ATOM  15661  N   HIS A 981     -17.485  -7.865   3.954  1.00  0.830          N  
ATOM  15662  CA  HIS A 981     -17.994  -8.802   2.943  1.00  0.870          C  
ATOM  15663  C   HIS A 981     -17.232  -8.601   1.622  1.00  0.900          C  
ATOM  15664  O   HIS A 981     -16.297  -9.348   1.320  1.00  1.320          O  
ATOM  15665  CB  HIS A 981     -19.534  -8.659   2.792  1.00  1.200          C  
ATOM  15666  CG  HIS A 981     -20.208  -9.507   1.746  1.00  1.200          C  
ATOM  15667  ND1 HIS A 981     -20.331 -10.880   1.828  1.00  1.200          N  
ATOM  15668  CD2 HIS A 981     -20.833  -9.135   0.608  1.00  1.200          C  
ATOM  15669  CE1 HIS A 981     -21.002 -11.315   0.763  1.00  1.200          C  
ATOM  15670  NE2 HIS A 981     -21.315 -10.267   0.011  1.00  1.200          N  
ATOM  15671  H   HIS A 981     -17.002  -8.238   4.773  1.00  1.000          H  
ATOM  15672  HA  HIS A 981     -17.800  -9.822   3.270  1.00  1.040          H  
ATOM  15673 1HB  HIS A 981     -20.001  -8.902   3.746  1.00  1.440          H  
ATOM  15674 2HB  HIS A 981     -19.814  -7.645   2.572  1.00  1.440          H  
ATOM  15675  HD2 HIS A 981     -20.935  -8.116   0.237  1.00  1.440          H  
ATOM  15676  HE1 HIS A 981     -21.258 -12.352   0.547  1.00  1.440          H  
ATOM  15677  HE2 HIS A 981     -21.851 -10.258  -0.886  1.00  1.440          H  
ATOM  15678  N   THR A 982     -17.622  -7.586   0.851  1.00  1.000          N  
ATOM  15679  CA  THR A 982     -16.957  -7.228  -0.405  1.00  1.150          C  
ATOM  15680  C   THR A 982     -16.633  -5.726  -0.507  1.00  1.120          C  
ATOM  15681  O   THR A 982     -15.980  -5.289  -1.458  1.00  1.400          O  
ATOM  15682  CB  THR A 982     -17.796  -7.661  -1.623  1.00  1.550          C  
ATOM  15683  OG1 THR A 982     -19.069  -7.004  -1.573  1.00  1.550          O  
ATOM  15684  CG2 THR A 982     -17.985  -9.169  -1.633  1.00  1.550          C  
ATOM  15685  H   THR A 982     -18.394  -7.017   1.179  1.00  1.200          H  
ATOM  15686  HA  THR A 982     -16.010  -7.765  -0.452  1.00  1.380          H  
ATOM  15687  HB  THR A 982     -17.282  -7.364  -2.537  1.00  1.860          H  
ATOM  15688  HG1 THR A 982     -19.560  -7.186  -2.385  1.00  1.860          H  
ATOM  15689 1HG2 THR A 982     -18.575  -9.455  -2.499  1.00  1.860          H  
ATOM  15690 2HG2 THR A 982     -17.010  -9.650  -1.680  1.00  1.860          H  
ATOM  15691 3HG2 THR A 982     -18.487  -9.491  -0.746  1.00  1.860          H  
ATOM  15692  N   GLN A 983     -17.131  -4.924   0.432  1.00  0.900          N  
ATOM  15693  CA  GLN A 983     -16.959  -3.476   0.393  1.00  0.880          C  
ATOM  15694  C   GLN A 983     -15.710  -3.019   1.114  1.00  0.740          C  
ATOM  15695  O   GLN A 983     -15.464  -3.383   2.267  1.00  0.660          O  
ATOM  15696  CB  GLN A 983     -18.171  -2.757   0.997  1.00  1.240          C  
ATOM  15697  CG  GLN A 983     -18.051  -1.199   1.052  1.00  1.240          C  
ATOM  15698  CD  GLN A 983     -18.086  -0.536  -0.317  1.00  1.240          C  
ATOM  15699  OE1 GLN A 983     -19.012  -0.792  -1.096  1.00  1.240          O  
ATOM  15700  NE2 GLN A 983     -17.098   0.315  -0.635  1.00  1.240          N  
ATOM  15701  H   GLN A 983     -17.642  -5.324   1.215  1.00  1.080          H  
ATOM  15702  HA  GLN A 983     -16.866  -3.175  -0.649  1.00  1.060          H  
ATOM  15703 1HB  GLN A 983     -19.061  -3.008   0.418  1.00  1.490          H  
ATOM  15704 2HB  GLN A 983     -18.332  -3.122   2.013  1.00  1.490          H  
ATOM  15705 1HG  GLN A 983     -18.887  -0.814   1.630  1.00  1.490          H  
ATOM  15706 2HG  GLN A 983     -17.127  -0.913   1.528  1.00  1.490          H  
ATOM  15707 1HE2 GLN A 983     -17.099   0.783  -1.523  1.00  1.490          H  
ATOM  15708 2HE2 GLN A 983     -16.317   0.506   0.014  1.00  1.490          H  
ATOM  15709  N   HIS A 984     -14.924  -2.194   0.447  1.00  0.820          N  
ATOM  15710  CA  HIS A 984     -13.731  -1.660   1.077  1.00  0.790          C  
ATOM  15711  C   HIS A 984     -14.053  -0.283   1.671  1.00  0.730          C  
ATOM  15712  O   HIS A 984     -14.581   0.602   0.984  1.00  0.800          O  
ATOM  15713  CB  HIS A 984     -12.592  -1.560   0.063  1.00  1.120          C  
ATOM  15714  CG  HIS A 984     -12.190  -2.891  -0.543  1.00  1.120          C  
ATOM  15715  ND1 HIS A 984     -11.151  -3.004  -1.436  1.00  1.120          N  
ATOM  15716  CD2 HIS A 984     -12.696  -4.151  -0.397  1.00  1.120          C  
ATOM  15717  CE1 HIS A 984     -11.037  -4.262  -1.820  1.00  1.120          C  
ATOM  15718  NE2 HIS A 984     -11.963  -4.977  -1.204  1.00  1.120          N  
ATOM  15719  H   HIS A 984     -15.145  -1.967  -0.515  1.00  0.980          H  
ATOM  15720  HA  HIS A 984     -13.407  -2.310   1.889  1.00  0.950          H  
ATOM  15721 1HB  HIS A 984     -12.874  -0.886  -0.742  1.00  1.340          H  
ATOM  15722 2HB  HIS A 984     -11.710  -1.136   0.554  1.00  1.340          H  
ATOM  15723  HD1 HIS A 984     -10.435  -2.319  -1.587  1.00  1.340          H  
ATOM  15724  HD2 HIS A 984     -13.511  -4.576   0.189  1.00  1.340          H  
ATOM  15725  HE1 HIS A 984     -10.266  -4.552  -2.531  1.00  1.340          H  
ATOM  15726  N   VAL A 985     -13.799  -0.132   2.969  1.00  0.650          N  
ATOM  15727  CA  VAL A 985     -14.056   1.109   3.692  1.00  0.640          C  
ATOM  15728  C   VAL A 985     -12.776   1.631   4.325  1.00  0.580          C  
ATOM  15729  O   VAL A 985     -12.093   0.924   5.065  1.00  0.570          O  
ATOM  15730  CB  VAL A 985     -15.131   0.899   4.784  1.00  0.900          C  
ATOM  15731  CG1 VAL A 985     -15.372   2.204   5.586  1.00  0.900          C  
ATOM  15732  CG2 VAL A 985     -16.429   0.433   4.129  1.00  0.900          C  
ATOM  15733  H   VAL A 985     -13.392  -0.932   3.466  1.00  0.780          H  
ATOM  15734  HA  VAL A 985     -14.424   1.855   2.986  1.00  0.770          H  
ATOM  15735  HB  VAL A 985     -14.786   0.150   5.470  1.00  1.080          H  
ATOM  15736 1HG1 VAL A 985     -16.127   2.037   6.344  1.00  1.080          H  
ATOM  15737 2HG1 VAL A 985     -14.453   2.533   6.071  1.00  1.080          H  
ATOM  15738 3HG1 VAL A 985     -15.717   2.981   4.912  1.00  1.080          H  
ATOM  15739 1HG2 VAL A 985     -17.188   0.268   4.890  1.00  1.080          H  
ATOM  15740 2HG2 VAL A 985     -16.777   1.192   3.428  1.00  1.080          H  
ATOM  15741 3HG2 VAL A 985     -16.246  -0.495   3.598  1.00  1.080          H  
ATOM  15742  N   ARG A 986     -12.443   2.869   4.027  1.00  0.590          N  
ATOM  15743  CA  ARG A 986     -11.244   3.483   4.552  1.00  0.630          C  
ATOM  15744  C   ARG A 986     -11.636   4.836   5.121  1.00  0.700          C  
ATOM  15745  O   ARG A 986     -12.526   5.473   4.556  1.00  1.010          O  
ATOM  15746  CB  ARG A 986     -10.273   3.721   3.410  1.00  0.870          C  
ATOM  15747  CG  ARG A 986      -9.737   2.518   2.683  1.00  0.870          C  
ATOM  15748  CD  ARG A 986      -8.904   2.929   1.499  1.00  0.870          C  
ATOM  15749  NE  ARG A 986      -8.436   1.781   0.731  1.00  0.870          N  
ATOM  15750  CZ  ARG A 986      -7.659   1.818  -0.368  1.00  0.870          C  
ATOM  15751  NH1 ARG A 986      -7.238   2.965  -0.880  1.00  0.870          N  
ATOM  15752  NH2 ARG A 986      -7.335   0.661  -0.924  1.00  0.870          N  
ATOM  15753  H   ARG A 986     -13.033   3.409   3.400  1.00  0.710          H  
ATOM  15754  HA  ARG A 986     -10.812   2.833   5.307  1.00  0.760          H  
ATOM  15755 1HB  ARG A 986     -10.812   4.246   2.671  1.00  1.040          H  
ATOM  15756 2HB  ARG A 986      -9.442   4.352   3.732  1.00  1.040          H  
ATOM  15757 1HG  ARG A 986      -9.106   1.959   3.358  1.00  1.040          H  
ATOM  15758 2HG  ARG A 986     -10.552   1.889   2.329  1.00  1.040          H  
ATOM  15759 1HD  ARG A 986      -9.503   3.563   0.840  1.00  1.040          H  
ATOM  15760 2HD  ARG A 986      -8.037   3.486   1.848  1.00  1.040          H  
ATOM  15761  HE  ARG A 986      -8.735   0.844   1.028  1.00  1.040          H  
ATOM  15762 1HH1 ARG A 986      -7.511   3.845  -0.458  1.00  1.040          H  
ATOM  15763 2HH1 ARG A 986      -6.663   2.976  -1.710  1.00  1.040          H  
ATOM  15764 1HH2 ARG A 986      -7.699  -0.204  -0.485  1.00  1.040          H  
ATOM  15765 2HH2 ARG A 986      -6.757   0.623  -1.746  1.00  1.040          H  
ATOM  15766  N   PRO A 987     -11.041   5.294   6.227  1.00  0.670          N  
ATOM  15767  CA  PRO A 987     -11.231   6.622   6.750  1.00  0.770          C  
ATOM  15768  C   PRO A 987     -10.455   7.552   5.843  1.00  0.680          C  
ATOM  15769  O   PRO A 987      -9.390   7.164   5.355  1.00  1.090          O  
ATOM  15770  CB  PRO A 987     -10.600   6.533   8.136  1.00  1.160          C  
ATOM  15771  CG  PRO A 987      -9.514   5.468   7.976  1.00  1.160          C  
ATOM  15772  CD  PRO A 987     -10.082   4.464   6.985  1.00  1.160          C  
ATOM  15773  HA  PRO A 987     -12.303   6.874   6.784  1.00  0.920          H  
ATOM  15774 1HB  PRO A 987     -10.205   7.512   8.433  1.00  1.390          H  
ATOM  15775 2HB  PRO A 987     -11.365   6.268   8.868  1.00  1.390          H  
ATOM  15776 1HG  PRO A 987      -8.588   5.930   7.606  1.00  1.390          H  
ATOM  15777 2HG  PRO A 987      -9.267   5.016   8.934  1.00  1.390          H  
ATOM  15778 1HD  PRO A 987      -9.259   4.117   6.339  1.00  1.390          H  
ATOM  15779 2HD  PRO A 987     -10.584   3.631   7.511  1.00  1.390          H  
ATOM  15780  N   THR A 988     -10.883   8.795   5.723  1.00  0.590          N  
ATOM  15781  CA  THR A 988     -10.093   9.758   4.975  1.00  0.560          C  
ATOM  15782  C   THR A 988      -9.585  10.871   5.867  1.00  0.520          C  
ATOM  15783  O   THR A 988      -8.561  11.485   5.555  1.00  0.520          O  
ATOM  15784  CB  THR A 988     -10.899  10.373   3.826  1.00  0.800          C  
ATOM  15785  OG1 THR A 988     -12.028  11.040   4.358  1.00  0.800          O  
ATOM  15786  CG2 THR A 988     -11.341   9.314   2.866  1.00  0.800          C  
ATOM  15787  H   THR A 988     -11.775   9.066   6.105  1.00  0.710          H  
ATOM  15788  HA  THR A 988      -9.230   9.251   4.548  1.00  0.670          H  
ATOM  15789  HB  THR A 988     -10.278  11.092   3.304  1.00  0.960          H  
ATOM  15790  HG1 THR A 988     -12.392  11.604   3.668  1.00  0.960          H  
ATOM  15791 1HG2 THR A 988     -11.901   9.762   2.052  1.00  0.960          H  
ATOM  15792 2HG2 THR A 988     -10.465   8.833   2.476  1.00  0.960          H  
ATOM  15793 3HG2 THR A 988     -11.964   8.578   3.370  1.00  0.960          H  
ATOM  15794  N   ILE A 989     -10.213  11.053   7.034  1.00  0.520          N  
ATOM  15795  CA  ILE A 989      -9.888  12.158   7.925  1.00  0.530          C  
ATOM  15796  C   ILE A 989      -8.429  12.189   8.363  1.00  0.510          C  
ATOM  15797  O   ILE A 989      -7.894  13.263   8.644  1.00  0.540          O  
ATOM  15798  CB  ILE A 989     -10.853  12.209   9.126  1.00  0.740          C  
ATOM  15799  CG1 ILE A 989     -10.681  13.588   9.836  1.00  0.740          C  
ATOM  15800  CG2 ILE A 989     -10.643  11.002  10.096  1.00  0.740          C  
ATOM  15801  CD1 ILE A 989     -11.795  13.950  10.767  1.00  0.740          C  
ATOM  15802  H   ILE A 989     -11.011  10.479   7.244  1.00  0.620          H  
ATOM  15803  HA  ILE A 989     -10.079  13.069   7.380  1.00  0.640          H  
ATOM  15804  HB  ILE A 989     -11.859  12.168   8.751  1.00  0.890          H  
ATOM  15805 1HG1 ILE A 989      -9.753  13.569  10.416  1.00  0.890          H  
ATOM  15806 2HG1 ILE A 989     -10.600  14.373   9.079  1.00  0.890          H  
ATOM  15807 1HG2 ILE A 989     -11.358  11.048  10.917  1.00  0.890          H  
ATOM  15808 2HG2 ILE A 989     -10.793  10.071   9.560  1.00  0.890          H  
ATOM  15809 3HG2 ILE A 989      -9.635  11.019  10.512  1.00  0.890          H  
ATOM  15810 1HD1 ILE A 989     -11.594  14.922  11.221  1.00  0.890          H  
ATOM  15811 2HD1 ILE A 989     -12.712  14.006  10.198  1.00  0.890          H  
ATOM  15812 3HD1 ILE A 989     -11.893  13.213  11.542  1.00  0.890          H  
ATOM  15813  N   ARG A 990      -7.776  11.031   8.449  1.00  0.500          N  
ATOM  15814  CA  ARG A 990      -6.372  11.012   8.814  1.00  0.510          C  
ATOM  15815  C   ARG A 990      -5.537  11.764   7.767  1.00  0.500          C  
ATOM  15816  O   ARG A 990      -4.597  12.501   8.095  1.00  0.550          O  
ATOM  15817  CB  ARG A 990      -5.883   9.574   8.909  1.00  0.710          C  
ATOM  15818  CG  ARG A 990      -6.441   8.788  10.089  1.00  0.710          C  
ATOM  15819  CD  ARG A 990      -6.103   7.332  10.010  1.00  0.710          C  
ATOM  15820  NE  ARG A 990      -4.668   7.053  10.101  1.00  0.710          N  
ATOM  15821  CZ  ARG A 990      -3.956   6.892  11.250  1.00  0.710          C  
ATOM  15822  NH1 ARG A 990      -4.536   6.995  12.428  1.00  0.710          N  
ATOM  15823  NH2 ARG A 990      -2.658   6.624  11.172  1.00  0.710          N  
ATOM  15824  H   ARG A 990      -8.256  10.160   8.274  1.00  0.600          H  
ATOM  15825  HA  ARG A 990      -6.268  11.498   9.776  1.00  0.610          H  
ATOM  15826 1HB  ARG A 990      -6.141   9.041   7.997  1.00  0.850          H  
ATOM  15827 2HB  ARG A 990      -4.796   9.571   8.996  1.00  0.850          H  
ATOM  15828 1HG  ARG A 990      -6.036   9.183  11.011  1.00  0.850          H  
ATOM  15829 2HG  ARG A 990      -7.522   8.892  10.101  1.00  0.850          H  
ATOM  15830 1HD  ARG A 990      -6.603   6.804  10.799  1.00  0.850          H  
ATOM  15831 2HD  ARG A 990      -6.459   6.944   9.054  1.00  0.850          H  
ATOM  15832  HE  ARG A 990      -4.162   6.954   9.230  1.00  0.850          H  
ATOM  15833 1HH1 ARG A 990      -5.517   7.213  12.494  1.00  0.850          H  
ATOM  15834 2HH1 ARG A 990      -3.991   6.873  13.268  1.00  0.850          H  
ATOM  15835 1HH2 ARG A 990      -2.217   6.542  10.269  1.00  0.850          H  
ATOM  15836 2HH2 ARG A 990      -2.077   6.496  12.024  1.00  0.850          H  
ATOM  15837  N   TRP A 991      -5.879  11.556   6.488  1.00  0.520          N  
ATOM  15838  CA  TRP A 991      -5.137  12.175   5.408  1.00  0.540          C  
ATOM  15839  C   TRP A 991      -5.563  13.595   5.208  1.00  0.520          C  
ATOM  15840  O   TRP A 991      -4.774  14.426   4.765  1.00  0.540          O  
ATOM  15841  CB  TRP A 991      -5.245  11.392   4.110  1.00  0.750          C  
ATOM  15842  CG  TRP A 991      -4.387  10.229   4.099  1.00  0.750          C  
ATOM  15843  CD1 TRP A 991      -4.741   8.920   4.107  1.00  0.750          C  
ATOM  15844  CD2 TRP A 991      -2.945  10.264   4.091  1.00  0.750          C  
ATOM  15845  NE1 TRP A 991      -3.618   8.134   4.098  1.00  0.750          N  
ATOM  15846  CE2 TRP A 991      -2.510   8.946   4.093  1.00  0.750          C  
ATOM  15847  CE3 TRP A 991      -1.996  11.308   4.079  1.00  0.750          C  
ATOM  15848  CZ2 TRP A 991      -1.168   8.624   4.084  1.00  0.750          C  
ATOM  15849  CZ3 TRP A 991      -0.657  10.984   4.075  1.00  0.750          C  
ATOM  15850  CH2 TRP A 991      -0.251   9.679   4.078  1.00  0.750          C  
ATOM  15851  H   TRP A 991      -6.704  11.006   6.268  1.00  0.620          H  
ATOM  15852  HA  TRP A 991      -4.094  12.178   5.694  1.00  0.650          H  
ATOM  15853 1HB  TRP A 991      -6.278  11.072   3.958  1.00  0.900          H  
ATOM  15854 2HB  TRP A 991      -4.956  12.019   3.276  1.00  0.900          H  
ATOM  15855  HD1 TRP A 991      -5.765   8.546   4.112  1.00  0.900          H  
ATOM  15856  HE1 TRP A 991      -3.607   7.124   4.093  1.00  0.900          H  
ATOM  15857  HE3 TRP A 991      -2.313  12.350   4.070  1.00  0.900          H  
ATOM  15858  HZ2 TRP A 991      -0.821   7.590   4.084  1.00  0.900          H  
ATOM  15859  HZ3 TRP A 991       0.068  11.790   4.070  1.00  0.900          H  
ATOM  15860  HH2 TRP A 991       0.816   9.458   4.072  1.00  0.900          H  
ATOM  15861  N   ILE A 992      -6.814  13.882   5.534  1.00  0.500          N  
ATOM  15862  CA  ILE A 992      -7.314  15.228   5.395  1.00  0.500          C  
ATOM  15863  C   ILE A 992      -6.554  16.089   6.387  1.00  0.490          C  
ATOM  15864  O   ILE A 992      -6.046  17.143   6.035  1.00  0.500          O  
ATOM  15865  CB  ILE A 992      -8.831  15.286   5.599  1.00  0.700          C  
ATOM  15866  CG1 ILE A 992      -9.475  14.506   4.448  1.00  0.700          C  
ATOM  15867  CG2 ILE A 992      -9.316  16.734   5.612  1.00  0.700          C  
ATOM  15868  CD1 ILE A 992     -10.916  14.192   4.579  1.00  0.700          C  
ATOM  15869  H   ILE A 992      -7.428  13.118   5.832  1.00  0.600          H  
ATOM  15870  HA  ILE A 992      -7.094  15.593   4.394  1.00  0.600          H  
ATOM  15871  HB  ILE A 992      -9.088  14.818   6.528  1.00  0.840          H  
ATOM  15872 1HG1 ILE A 992      -9.333  15.069   3.557  1.00  0.840          H  
ATOM  15873 2HG1 ILE A 992      -8.953  13.572   4.342  1.00  0.840          H  
ATOM  15874 1HG2 ILE A 992     -10.396  16.782   5.749  1.00  0.840          H  
ATOM  15875 2HG2 ILE A 992      -8.841  17.274   6.430  1.00  0.840          H  
ATOM  15876 3HG2 ILE A 992      -9.051  17.208   4.667  1.00  0.840          H  
ATOM  15877 1HD1 ILE A 992     -11.233  13.640   3.701  1.00  0.840          H  
ATOM  15878 2HD1 ILE A 992     -11.107  13.590   5.458  1.00  0.840          H  
ATOM  15879 3HD1 ILE A 992     -11.464  15.094   4.644  1.00  0.840          H  
ATOM  15880  N   ALA A 993      -6.441  15.638   7.640  1.00  0.500          N  
ATOM  15881  CA  ALA A 993      -5.700  16.398   8.637  1.00  0.500          C  
ATOM  15882  C   ALA A 993      -4.249  16.594   8.206  1.00  0.490          C  
ATOM  15883  O   ALA A 993      -3.674  17.674   8.358  1.00  0.490          O  
ATOM  15884  CB  ALA A 993      -5.730  15.673   9.963  1.00  0.700          C  
ATOM  15885  H   ALA A 993      -6.891  14.761   7.916  1.00  0.600          H  
ATOM  15886  HA  ALA A 993      -6.167  17.374   8.740  1.00  0.600          H  
ATOM  15887 1HB  ALA A 993      -5.190  16.252  10.708  1.00  0.840          H  
ATOM  15888 2HB  ALA A 993      -6.760  15.537  10.289  1.00  0.840          H  
ATOM  15889 3HB  ALA A 993      -5.261  14.696   9.854  1.00  0.840          H  
ATOM  15890  N   ALA A 994      -3.673  15.559   7.594  1.00  0.490          N  
ATOM  15891  CA  ALA A 994      -2.309  15.574   7.099  1.00  0.480          C  
ATOM  15892  C   ALA A 994      -2.101  16.603   5.997  1.00  0.570          C  
ATOM  15893  O   ALA A 994      -0.974  17.022   5.744  1.00  1.130          O  
ATOM  15894  CB  ALA A 994      -1.925  14.206   6.573  1.00  0.680          C  
ATOM  15895  H   ALA A 994      -4.189  14.676   7.519  1.00  0.590          H  
ATOM  15896  HA  ALA A 994      -1.659  15.831   7.932  1.00  0.580          H  
ATOM  15897 1HB  ALA A 994      -0.894  14.214   6.244  1.00  0.810          H  
ATOM  15898 2HB  ALA A 994      -2.054  13.466   7.357  1.00  0.810          H  
ATOM  15899 3HB  ALA A 994      -2.560  13.962   5.743  1.00  0.810          H  
ATOM  15900  N   CYS A 995      -3.171  17.032   5.322  1.00  0.520          N  
ATOM  15901  CA  CYS A 995      -3.043  17.937   4.192  1.00  0.500          C  
ATOM  15902  C   CYS A 995      -2.721  19.329   4.627  1.00  0.600          C  
ATOM  15903  O   CYS A 995      -2.381  20.177   3.795  1.00  0.690          O  
ATOM  15904  CB  CYS A 995      -4.327  17.982   3.377  1.00  0.710          C  
ATOM  15905  SG  CYS A 995      -4.669  16.493   2.537  1.00  0.710          S  
ATOM  15906  H   CYS A 995      -4.115  16.774   5.623  1.00  0.620          H  
ATOM  15907  HA  CYS A 995      -2.242  17.583   3.555  1.00  0.600          H  
ATOM  15908 1HB  CYS A 995      -5.166  18.198   4.035  1.00  0.850          H  
ATOM  15909 2HB  CYS A 995      -4.281  18.781   2.651  1.00  0.850          H  
ATOM  15910  HG  CYS A 995      -4.583  15.697   3.629  1.00  0.850          H  
ATOM  15911  N   CYS A 996      -2.826  19.562   5.931  1.00  0.690          N  
ATOM  15912  CA  CYS A 996      -2.584  20.849   6.518  1.00  0.870          C  
ATOM  15913  C   CYS A 996      -1.139  20.968   6.983  1.00  0.660          C  
ATOM  15914  O   CYS A 996      -0.722  22.018   7.481  1.00  0.600          O  
ATOM  15915  CB  CYS A 996      -3.547  21.014   7.659  1.00  1.150          C  
ATOM  15916  SG  CYS A 996      -5.242  20.936   7.065  1.00  1.150          S  
ATOM  15917  H   CYS A 996      -3.108  18.800   6.560  1.00  0.830          H  
ATOM  15918  HA  CYS A 996      -2.778  21.616   5.770  1.00  1.040          H  
ATOM  15919 1HB  CYS A 996      -3.394  20.223   8.389  1.00  1.380          H  
ATOM  15920 2HB  CYS A 996      -3.390  21.968   8.154  1.00  1.380          H  
ATOM  15921  HG  CYS A 996      -5.789  21.426   8.181  1.00  1.380          H  
ATOM  15922  N   SER A 997      -0.381  19.877   6.845  1.00  0.770          N  
ATOM  15923  CA  SER A 997       1.011  19.848   7.233  1.00  0.720          C  
ATOM  15924  C   SER A 997       1.787  20.846   6.426  1.00  0.830          C  
ATOM  15925  O   SER A 997       1.523  21.052   5.239  1.00  1.380          O  
ATOM  15926  CB  SER A 997       1.603  18.474   7.002  1.00  1.030          C  
ATOM  15927  OG  SER A 997       1.047  17.527   7.856  1.00  1.030          O  
ATOM  15928  H   SER A 997      -0.761  19.023   6.433  1.00  0.920          H  
ATOM  15929  HA  SER A 997       1.092  20.110   8.286  1.00  0.860          H  
ATOM  15930 1HB  SER A 997       1.413  18.183   5.970  1.00  1.230          H  
ATOM  15931 2HB  SER A 997       2.685  18.508   7.135  1.00  1.230          H  
ATOM  15932  HG  SER A 997       1.162  16.684   7.406  1.00  1.230          H  
ATOM  15933  N   LEU A 998       2.775  21.443   7.054  1.00  0.650          N  
ATOM  15934  CA  LEU A 998       3.614  22.365   6.346  1.00  0.690          C  
ATOM  15935  C   LEU A 998       4.705  21.596   5.640  1.00  0.730          C  
ATOM  15936  O   LEU A 998       5.152  20.574   6.167  1.00  1.100          O  
ATOM  15937  CB  LEU A 998       4.304  23.322   7.306  1.00  0.950          C  
ATOM  15938  CG  LEU A 998       3.561  24.540   7.747  1.00  0.950          C  
ATOM  15939  CD1 LEU A 998       2.382  24.201   8.691  1.00  0.950          C  
ATOM  15940  CD2 LEU A 998       4.564  25.407   8.387  1.00  0.950          C  
ATOM  15941  H   LEU A 998       2.939  21.248   8.030  1.00  0.780          H  
ATOM  15942  HA  LEU A 998       2.988  22.911   5.649  1.00  0.830          H  
ATOM  15943 1HB  LEU A 998       4.568  22.765   8.204  1.00  1.140          H  
ATOM  15944 2HB  LEU A 998       5.239  23.652   6.838  1.00  1.140          H  
ATOM  15945  HG  LEU A 998       3.141  25.037   6.897  1.00  1.140          H  
ATOM  15946 1HD1 LEU A 998       1.880  25.123   8.994  1.00  1.140          H  
ATOM  15947 2HD1 LEU A 998       1.658  23.565   8.181  1.00  1.140          H  
ATOM  15948 3HD1 LEU A 998       2.750  23.689   9.580  1.00  1.140          H  
ATOM  15949 1HD2 LEU A 998       4.088  26.320   8.714  1.00  1.140          H  
ATOM  15950 2HD2 LEU A 998       4.995  24.888   9.242  1.00  1.140          H  
ATOM  15951 3HD2 LEU A 998       5.362  25.646   7.677  1.00  1.140          H  
ATOM  15952  N   PRO A 999       5.135  22.029   4.455  1.00  0.880          N  
ATOM  15953  CA  PRO A 999       6.280  21.504   3.772  1.00  1.180          C  
ATOM  15954  C   PRO A 999       7.445  22.045   4.552  1.00  1.050          C  
ATOM  15955  O   PRO A 999       7.361  23.170   5.033  1.00  1.670          O  
ATOM  15956  CB  PRO A 999       6.167  22.123   2.389  1.00  1.770          C  
ATOM  15957  CG  PRO A 999       5.429  23.439   2.641  1.00  1.770          C  
ATOM  15958  CD  PRO A 999       4.482  23.146   3.782  1.00  1.770          C  
ATOM  15959  HA  PRO A 999       6.255  20.403   3.759  1.00  1.420          H  
ATOM  15960 1HB  PRO A 999       7.172  22.251   1.967  1.00  2.120          H  
ATOM  15961 2HB  PRO A 999       5.623  21.431   1.718  1.00  2.120          H  
ATOM  15962 1HG  PRO A 999       6.138  24.246   2.888  1.00  2.120          H  
ATOM  15963 2HG  PRO A 999       4.884  23.750   1.747  1.00  2.120          H  
ATOM  15964 1HD  PRO A 999       4.467  24.016   4.432  1.00  2.120          H  
ATOM  15965 2HD  PRO A 999       3.480  22.862   3.408  1.00  2.120          H  
ATOM  15966  N   GLU A1000       8.549  21.345   4.586  1.00  0.920          N  
ATOM  15967  CA  GLU A1000       9.728  21.884   5.232  1.00  0.950          C  
ATOM  15968  C   GLU A1000      10.895  21.620   4.333  1.00  0.890          C  
ATOM  15969  O   GLU A1000      11.611  20.629   4.473  1.00  1.440          O  
ATOM  15970  CB  GLU A1000       9.923  21.317   6.638  1.00  1.320          C  
ATOM  15971  CG  GLU A1000      11.048  22.000   7.429  1.00  1.320          C  
ATOM  15972  CD  GLU A1000      11.108  21.572   8.865  1.00  1.320          C  
ATOM  15973  OE1 GLU A1000      10.183  20.945   9.314  1.00  1.320          O  
ATOM  15974  OE2 GLU A1000      12.096  21.867   9.522  1.00  1.320          O  
ATOM  15975  H   GLU A1000       8.583  20.420   4.171  1.00  1.100          H  
ATOM  15976  HA  GLU A1000       9.625  22.961   5.322  1.00  1.140          H  
ATOM  15977 1HB  GLU A1000       8.998  21.434   7.204  1.00  1.580          H  
ATOM  15978 2HB  GLU A1000      10.143  20.252   6.579  1.00  1.580          H  
ATOM  15979 1HG  GLU A1000      12.003  21.770   6.955  1.00  1.580          H  
ATOM  15980 2HG  GLU A1000      10.903  23.080   7.381  1.00  1.580          H  
ATOM  15981  N   VAL A1001      11.009  22.478   3.340  1.00  0.850          N  
ATOM  15982  CA  VAL A1001      11.973  22.322   2.278  1.00  0.910          C  
ATOM  15983  C   VAL A1001      12.800  23.586   2.157  1.00  0.920          C  
ATOM  15984  O   VAL A1001      12.357  24.656   2.575  1.00  1.120          O  
ATOM  15985  CB  VAL A1001      11.212  22.052   0.955  1.00  1.250          C  
ATOM  15986  CG1 VAL A1001      10.394  20.769   1.057  1.00  1.250          C  
ATOM  15987  CG2 VAL A1001      10.256  23.223   0.663  1.00  1.250          C  
ATOM  15988  H   VAL A1001      10.388  23.277   3.340  1.00  1.020          H  
ATOM  15989  HA  VAL A1001      12.636  21.485   2.506  1.00  1.090          H  
ATOM  15990  HB  VAL A1001      11.932  21.939   0.145  1.00  1.500          H  
ATOM  15991 1HG1 VAL A1001       9.870  20.593   0.117  1.00  1.500          H  
ATOM  15992 2HG1 VAL A1001      11.058  19.931   1.267  1.00  1.500          H  
ATOM  15993 3HG1 VAL A1001       9.665  20.858   1.853  1.00  1.500          H  
ATOM  15994 1HG2 VAL A1001       9.731  23.039  -0.269  1.00  1.500          H  
ATOM  15995 2HG2 VAL A1001       9.536  23.323   1.465  1.00  1.500          H  
ATOM  15996 3HG2 VAL A1001      10.818  24.149   0.574  1.00  1.500          H  
ATOM  15997  N   GLU A1002      13.964  23.480   1.535  1.00  0.970          N  
ATOM  15998  CA  GLU A1002      14.815  24.634   1.310  1.00  1.150          C  
ATOM  15999  C   GLU A1002      14.365  25.506   0.147  1.00  1.070          C  
ATOM  16000  O   GLU A1002      14.626  26.705   0.140  1.00  1.350          O  
ATOM  16001  CB  GLU A1002      16.245  24.165   1.061  1.00  1.540          C  
ATOM  16002  CG  GLU A1002      16.871  23.449   2.236  1.00  1.540          C  
ATOM  16003  CD  GLU A1002      16.436  22.003   2.331  1.00  1.540          C  
ATOM  16004  OE1 GLU A1002      15.679  21.555   1.480  1.00  1.540          O  
ATOM  16005  OE2 GLU A1002      16.813  21.359   3.266  1.00  1.540          O  
ATOM  16006  H   GLU A1002      14.295  22.558   1.243  1.00  1.160          H  
ATOM  16007  HA  GLU A1002      14.797  25.242   2.213  1.00  1.380          H  
ATOM  16008 1HB  GLU A1002      16.266  23.499   0.199  1.00  1.850          H  
ATOM  16009 2HB  GLU A1002      16.873  25.026   0.824  1.00  1.850          H  
ATOM  16010 1HG  GLU A1002      17.954  23.486   2.124  1.00  1.850          H  
ATOM  16011 2HG  GLU A1002      16.608  23.969   3.155  1.00  1.850          H  
ATOM  16012  N   THR A1003      13.678  24.916  -0.831  1.00  0.870          N  
ATOM  16013  CA  THR A1003      13.308  25.653  -2.028  1.00  0.900          C  
ATOM  16014  C   THR A1003      11.811  25.689  -2.286  1.00  0.840          C  
ATOM  16015  O   THR A1003      11.020  24.930  -1.734  1.00  0.920          O  
ATOM  16016  CB  THR A1003      13.942  25.002  -3.276  1.00  1.250          C  
ATOM  16017  OG1 THR A1003      13.328  23.728  -3.496  1.00  1.250          O  
ATOM  16018  CG2 THR A1003      15.427  24.783  -3.068  1.00  1.250          C  
ATOM  16019  H   THR A1003      13.488  23.927  -0.794  1.00  1.040          H  
ATOM  16020  HA  THR A1003      13.665  26.679  -1.933  1.00  1.080          H  
ATOM  16021  HB  THR A1003      13.788  25.642  -4.145  1.00  1.500          H  
ATOM  16022  HG1 THR A1003      12.447  23.871  -3.910  1.00  1.500          H  
ATOM  16023 1HG2 THR A1003      15.848  24.322  -3.949  1.00  1.500          H  
ATOM  16024 2HG2 THR A1003      15.901  25.730  -2.893  1.00  1.500          H  
ATOM  16025 3HG2 THR A1003      15.594  24.136  -2.214  1.00  1.500          H  
ATOM  16026  N   LEU A1004      11.427  26.546  -3.207  1.00  0.820          N  
ATOM  16027  CA  LEU A1004      10.044  26.667  -3.636  1.00  0.780          C  
ATOM  16028  C   LEU A1004       9.799  25.570  -4.669  1.00  0.800          C  
ATOM  16029  O   LEU A1004      10.688  24.741  -4.880  1.00  1.360          O  
ATOM  16030  CB  LEU A1004       9.789  28.085  -4.154  1.00  1.110          C  
ATOM  16031  CG  LEU A1004      10.095  29.236  -3.109  1.00  1.110          C  
ATOM  16032  CD1 LEU A1004       9.862  30.603  -3.775  1.00  1.110          C  
ATOM  16033  CD2 LEU A1004       9.217  29.073  -1.830  1.00  1.110          C  
ATOM  16034  H   LEU A1004      12.131  27.143  -3.616  1.00  0.980          H  
ATOM  16035  HA  LEU A1004       9.382  26.466  -2.795  1.00  0.940          H  
ATOM  16036 1HB  LEU A1004      10.402  28.257  -5.036  1.00  1.330          H  
ATOM  16037 2HB  LEU A1004       8.748  28.177  -4.447  1.00  1.330          H  
ATOM  16038  HG  LEU A1004      11.139  29.185  -2.825  1.00  1.330          H  
ATOM  16039 1HD1 LEU A1004      10.096  31.400  -3.074  1.00  1.330          H  
ATOM  16040 2HD1 LEU A1004      10.510  30.695  -4.647  1.00  1.330          H  
ATOM  16041 3HD1 LEU A1004       8.821  30.693  -4.089  1.00  1.330          H  
ATOM  16042 1HD2 LEU A1004       9.446  29.867  -1.124  1.00  1.330          H  
ATOM  16043 2HD2 LEU A1004       8.160  29.126  -2.101  1.00  1.330          H  
ATOM  16044 3HD2 LEU A1004       9.417  28.123  -1.352  1.00  1.330          H  
ATOM  16045  N   VAL A1005       8.566  25.467  -5.204  1.00  0.610          N  
ATOM  16046  CA  VAL A1005       8.123  24.408  -6.152  1.00  0.620          C  
ATOM  16047  C   VAL A1005       7.740  23.164  -5.342  1.00  0.600          C  
ATOM  16048  O   VAL A1005       6.563  22.794  -5.243  1.00  0.600          O  
ATOM  16049  CB  VAL A1005       9.216  24.003  -7.216  1.00  0.860          C  
ATOM  16050  CG1 VAL A1005       8.727  22.832  -8.057  1.00  0.860          C  
ATOM  16051  CG2 VAL A1005       9.573  25.208  -8.116  1.00  0.860          C  
ATOM  16052  H   VAL A1005       7.887  26.171  -4.945  1.00  0.730          H  
ATOM  16053  HA  VAL A1005       7.238  24.758  -6.686  1.00  0.740          H  
ATOM  16054  HB  VAL A1005      10.090  23.636  -6.734  1.00  1.040          H  
ATOM  16055 1HG1 VAL A1005       9.507  22.551  -8.767  1.00  1.040          H  
ATOM  16056 2HG1 VAL A1005       8.502  21.971  -7.435  1.00  1.040          H  
ATOM  16057 3HG1 VAL A1005       7.846  23.126  -8.584  1.00  1.040          H  
ATOM  16058 1HG2 VAL A1005      10.336  24.908  -8.847  1.00  1.040          H  
ATOM  16059 2HG2 VAL A1005       8.684  25.546  -8.643  1.00  1.040          H  
ATOM  16060 3HG2 VAL A1005       9.965  26.007  -7.509  1.00  1.040          H  
ATOM  16061  N   ALA A1006       8.739  22.645  -4.629  1.00  0.590          N  
ATOM  16062  CA  ALA A1006       8.670  21.434  -3.824  1.00  0.580          C  
ATOM  16063  C   ALA A1006       7.520  21.467  -2.828  1.00  0.550          C  
ATOM  16064  O   ALA A1006       6.939  20.422  -2.525  1.00  0.550          O  
ATOM  16065  CB  ALA A1006       9.981  21.258  -3.083  1.00  0.820          C  
ATOM  16066  H   ALA A1006       9.645  23.106  -4.750  1.00  0.710          H  
ATOM  16067  HA  ALA A1006       8.517  20.587  -4.496  1.00  0.700          H  
ATOM  16068 1HB  ALA A1006       9.953  20.341  -2.500  1.00  0.980          H  
ATOM  16069 2HB  ALA A1006      10.797  21.207  -3.802  1.00  0.980          H  
ATOM  16070 3HB  ALA A1006      10.141  22.109  -2.420  1.00  0.980          H  
ATOM  16071  N   ARG A1007       7.178  22.650  -2.327  1.00  0.550          N  
ATOM  16072  CA  ARG A1007       6.105  22.805  -1.369  1.00  0.550          C  
ATOM  16073  C   ARG A1007       4.752  22.339  -1.922  1.00  0.550          C  
ATOM  16074  O   ARG A1007       3.929  21.764  -1.197  1.00  0.530          O  
ATOM  16075  CB  ARG A1007       5.964  24.276  -1.005  1.00  0.770          C  
ATOM  16076  CG  ARG A1007       7.113  24.850  -0.211  1.00  0.770          C  
ATOM  16077  CD  ARG A1007       6.878  26.250   0.191  1.00  0.770          C  
ATOM  16078  NE  ARG A1007       8.000  26.748   0.950  1.00  0.770          N  
ATOM  16079  CZ  ARG A1007       8.012  27.867   1.700  1.00  0.770          C  
ATOM  16080  NH1 ARG A1007       6.924  28.623   1.814  1.00  0.770          N  
ATOM  16081  NH2 ARG A1007       9.131  28.179   2.339  1.00  0.770          N  
ATOM  16082  H   ARG A1007       7.702  23.473  -2.582  1.00  0.660          H  
ATOM  16083  HA  ARG A1007       6.347  22.220  -0.487  1.00  0.660          H  
ATOM  16084 1HB  ARG A1007       5.882  24.861  -1.922  1.00  0.920          H  
ATOM  16085 2HB  ARG A1007       5.045  24.431  -0.453  1.00  0.920          H  
ATOM  16086 1HG  ARG A1007       7.299  24.262   0.670  1.00  0.920          H  
ATOM  16087 2HG  ARG A1007       8.008  24.842  -0.836  1.00  0.920          H  
ATOM  16088 1HD  ARG A1007       6.755  26.875  -0.697  1.00  0.920          H  
ATOM  16089 2HD  ARG A1007       5.983  26.303   0.812  1.00  0.920          H  
ATOM  16090  HE  ARG A1007       8.860  26.208   0.909  1.00  0.920          H  
ATOM  16091 1HH1 ARG A1007       6.077  28.380   1.333  1.00  0.920          H  
ATOM  16092 2HH1 ARG A1007       6.913  29.482   2.402  1.00  0.920          H  
ATOM  16093 1HH2 ARG A1007       9.944  27.585   2.254  1.00  0.920          H  
ATOM  16094 2HH2 ARG A1007       9.170  29.008   2.959  1.00  0.920          H  
ATOM  16095  N   GLN A1008       4.512  22.582  -3.216  1.00  0.600          N  
ATOM  16096  CA  GLN A1008       3.232  22.243  -3.807  1.00  0.620          C  
ATOM  16097  C   GLN A1008       3.226  20.800  -4.238  1.00  0.600          C  
ATOM  16098  O   GLN A1008       2.164  20.170  -4.330  1.00  0.610          O  
ATOM  16099  CB  GLN A1008       2.926  23.180  -4.957  1.00  0.860          C  
ATOM  16100  CG  GLN A1008       2.741  24.577  -4.479  1.00  0.860          C  
ATOM  16101  CD  GLN A1008       2.393  25.538  -5.542  1.00  0.860          C  
ATOM  16102  OE1 GLN A1008       1.638  25.215  -6.471  1.00  0.860          O  
ATOM  16103  NE2 GLN A1008       2.930  26.737  -5.413  1.00  0.860          N  
ATOM  16104  H   GLN A1008       5.230  22.992  -3.815  1.00  0.720          H  
ATOM  16105  HA  GLN A1008       2.459  22.375  -3.055  1.00  0.740          H  
ATOM  16106 1HB  GLN A1008       3.759  23.164  -5.665  1.00  1.030          H  
ATOM  16107 2HB  GLN A1008       2.026  22.859  -5.479  1.00  1.030          H  
ATOM  16108 1HG  GLN A1008       1.959  24.585  -3.740  1.00  1.030          H  
ATOM  16109 2HG  GLN A1008       3.674  24.909  -4.025  1.00  1.030          H  
ATOM  16110 1HE2 GLN A1008       2.727  27.489  -6.083  1.00  1.030          H  
ATOM  16111 2HE2 GLN A1008       3.501  26.956  -4.593  1.00  1.030          H  
ATOM  16112  N   GLU A1009       4.411  20.271  -4.521  1.00  0.590          N  
ATOM  16113  CA  GLU A1009       4.507  18.871  -4.885  1.00  0.590          C  
ATOM  16114  C   GLU A1009       4.111  18.030  -3.661  1.00  0.580          C  
ATOM  16115  O   GLU A1009       3.328  17.075  -3.773  1.00  0.590          O  
ATOM  16116  CB  GLU A1009       5.924  18.563  -5.350  1.00  0.830          C  
ATOM  16117  CG  GLU A1009       6.277  19.237  -6.663  1.00  0.830          C  
ATOM  16118  CD  GLU A1009       7.688  19.099  -7.031  1.00  0.830          C  
ATOM  16119  OE1 GLU A1009       8.438  18.574  -6.246  1.00  0.830          O  
ATOM  16120  OE2 GLU A1009       8.034  19.542  -8.100  1.00  0.830          O  
ATOM  16121  H   GLU A1009       5.238  20.881  -4.524  1.00  0.710          H  
ATOM  16122  HA  GLU A1009       3.812  18.661  -5.693  1.00  0.710          H  
ATOM  16123 1HB  GLU A1009       6.635  18.882  -4.595  1.00  0.990          H  
ATOM  16124 2HB  GLU A1009       6.042  17.489  -5.482  1.00  0.990          H  
ATOM  16125 1HG  GLU A1009       5.681  18.791  -7.440  1.00  0.990          H  
ATOM  16126 2HG  GLU A1009       6.021  20.297  -6.604  1.00  0.990          H  
ATOM  16127  N   GLU A1010       4.593  18.438  -2.473  1.00  0.560          N  
ATOM  16128  CA  GLU A1010       4.238  17.739  -1.243  1.00  0.540          C  
ATOM  16129  C   GLU A1010       2.758  17.890  -0.935  1.00  0.570          C  
ATOM  16130  O   GLU A1010       2.084  16.903  -0.609  1.00  0.590          O  
ATOM  16131  CB  GLU A1010       5.076  18.219  -0.060  1.00  0.760          C  
ATOM  16132  CG  GLU A1010       4.760  17.489   1.261  1.00  0.760          C  
ATOM  16133  CD  GLU A1010       5.732  17.802   2.344  1.00  0.760          C  
ATOM  16134  OE1 GLU A1010       6.689  18.474   2.086  1.00  0.760          O  
ATOM  16135  OE2 GLU A1010       5.531  17.362   3.444  1.00  0.760          O  
ATOM  16136  H   GLU A1010       5.269  19.213  -2.447  1.00  0.670          H  
ATOM  16137  HA  GLU A1010       4.443  16.678  -1.384  1.00  0.650          H  
ATOM  16138 1HB  GLU A1010       6.135  18.089  -0.287  1.00  0.920          H  
ATOM  16139 2HB  GLU A1010       4.905  19.287   0.094  1.00  0.920          H  
ATOM  16140 1HG  GLU A1010       3.766  17.788   1.598  1.00  0.920          H  
ATOM  16141 2HG  GLU A1010       4.743  16.412   1.088  1.00  0.920          H  
ATOM  16142  N   ALA A1011       2.235  19.122  -1.048  1.00  0.570          N  
ATOM  16143  CA  ALA A1011       0.828  19.347  -0.763  1.00  0.590          C  
ATOM  16144  C   ALA A1011      -0.056  18.498  -1.673  1.00  0.580          C  
ATOM  16145  O   ALA A1011      -1.053  17.918  -1.206  1.00  0.580          O  
ATOM  16146  CB  ALA A1011       0.492  20.818  -0.934  1.00  0.820          C  
ATOM  16147  H   ALA A1011       2.832  19.922  -1.283  1.00  0.680          H  
ATOM  16148  HA  ALA A1011       0.638  19.058   0.266  1.00  0.710          H  
ATOM  16149 1HB  ALA A1011      -0.548  20.991  -0.700  1.00  0.980          H  
ATOM  16150 2HB  ALA A1011       1.117  21.412  -0.268  1.00  0.980          H  
ATOM  16151 3HB  ALA A1011       0.681  21.110  -1.962  1.00  0.980          H  
ATOM  16152  N   SER A1012       0.345  18.366  -2.950  1.00  0.580          N  
ATOM  16153  CA  SER A1012      -0.407  17.585  -3.912  1.00  0.580          C  
ATOM  16154  C   SER A1012      -0.458  16.122  -3.512  1.00  0.570          C  
ATOM  16155  O   SER A1012      -1.531  15.514  -3.567  1.00  0.580          O  
ATOM  16156  CB  SER A1012       0.216  17.705  -5.291  1.00  0.810          C  
ATOM  16157  OG  SER A1012       0.123  19.015  -5.780  1.00  0.810          O  
ATOM  16158  H   SER A1012       1.156  18.888  -3.285  1.00  0.700          H  
ATOM  16159  HA  SER A1012      -1.424  17.974  -3.946  1.00  0.700          H  
ATOM  16160 1HB  SER A1012       1.259  17.408  -5.248  1.00  0.970          H  
ATOM  16161 2HB  SER A1012      -0.291  17.023  -5.973  1.00  0.970          H  
ATOM  16162  HG  SER A1012       0.793  19.531  -5.282  1.00  0.970          H  
ATOM  16163  N   ASN A1013       0.670  15.546  -3.073  1.00  0.580          N  
ATOM  16164  CA  ASN A1013       0.641  14.144  -2.667  1.00  0.590          C  
ATOM  16165  C   ASN A1013      -0.241  13.904  -1.436  1.00  0.560          C  
ATOM  16166  O   ASN A1013      -0.914  12.873  -1.353  1.00  0.570          O  
ATOM  16167  CB  ASN A1013       2.036  13.604  -2.430  1.00  0.820          C  
ATOM  16168  CG  ASN A1013       2.813  13.294  -3.711  1.00  0.820          C  
ATOM  16169  OD1 ASN A1013       2.274  13.072  -4.821  1.00  0.820          O  
ATOM  16170  ND2 ASN A1013       4.113  13.266  -3.562  1.00  0.820          N  
ATOM  16171  H   ASN A1013       1.551  16.077  -3.099  1.00  0.700          H  
ATOM  16172  HA  ASN A1013       0.212  13.574  -3.486  1.00  0.710          H  
ATOM  16173 1HB  ASN A1013       2.603  14.343  -1.853  1.00  0.990          H  
ATOM  16174 2HB  ASN A1013       1.975  12.700  -1.828  1.00  0.990          H  
ATOM  16175 1HD2 ASN A1013       4.701  13.065  -4.342  1.00  0.990          H  
ATOM  16176 2HD2 ASN A1013       4.520  13.447  -2.667  1.00  0.990          H  
ATOM  16177  N   LEU A1014      -0.268  14.847  -0.492  1.00  0.540          N  
ATOM  16178  CA  LEU A1014      -1.108  14.671   0.697  1.00  0.540          C  
ATOM  16179  C   LEU A1014      -2.603  14.659   0.324  1.00  0.540          C  
ATOM  16180  O   LEU A1014      -3.377  13.813   0.795  1.00  0.530          O  
ATOM  16181  CB  LEU A1014      -0.797  15.812   1.665  1.00  0.760          C  
ATOM  16182  CG  LEU A1014       0.617  15.787   2.312  1.00  0.760          C  
ATOM  16183  CD1 LEU A1014       0.907  17.132   2.960  1.00  0.760          C  
ATOM  16184  CD2 LEU A1014       0.667  14.693   3.369  1.00  0.760          C  
ATOM  16185  H   LEU A1014       0.359  15.660  -0.582  1.00  0.650          H  
ATOM  16186  HA  LEU A1014      -0.870  13.713   1.147  1.00  0.650          H  
ATOM  16187 1HB  LEU A1014      -0.920  16.759   1.147  1.00  0.910          H  
ATOM  16188 2HB  LEU A1014      -1.521  15.757   2.469  1.00  0.910          H  
ATOM  16189  HG  LEU A1014       1.373  15.601   1.548  1.00  0.910          H  
ATOM  16190 1HD1 LEU A1014       1.899  17.113   3.411  1.00  0.910          H  
ATOM  16191 2HD1 LEU A1014       0.875  17.906   2.208  1.00  0.910          H  
ATOM  16192 3HD1 LEU A1014       0.180  17.346   3.710  1.00  0.910          H  
ATOM  16193 1HD2 LEU A1014       1.654  14.682   3.828  1.00  0.910          H  
ATOM  16194 2HD2 LEU A1014      -0.086  14.896   4.128  1.00  0.910          H  
ATOM  16195 3HD2 LEU A1014       0.477  13.732   2.918  1.00  0.910          H  
ATOM  16196  N   MET A1015      -2.983  15.574  -0.572  1.00  0.570          N  
ATOM  16197  CA  MET A1015      -4.341  15.687  -1.105  1.00  0.590          C  
ATOM  16198  C   MET A1015      -4.708  14.445  -1.920  1.00  0.590          C  
ATOM  16199  O   MET A1015      -5.862  13.977  -1.922  1.00  0.590          O  
ATOM  16200  CB  MET A1015      -4.415  16.960  -1.912  1.00  0.820          C  
ATOM  16201  CG  MET A1015      -5.696  17.277  -2.605  1.00  0.820          C  
ATOM  16202  SD  MET A1015      -5.843  16.444  -4.219  1.00  0.820          S  
ATOM  16203  CE  MET A1015      -4.479  17.138  -5.216  1.00  0.820          C  
ATOM  16204  H   MET A1015      -2.284  16.257  -0.888  1.00  0.680          H  
ATOM  16205  HA  MET A1015      -5.039  15.755  -0.275  1.00  0.710          H  
ATOM  16206 1HB  MET A1015      -4.243  17.789  -1.231  1.00  0.980          H  
ATOM  16207 2HB  MET A1015      -3.599  16.981  -2.608  1.00  0.980          H  
ATOM  16208 1HG  MET A1015      -6.540  16.977  -1.981  1.00  0.980          H  
ATOM  16209 2HG  MET A1015      -5.746  18.340  -2.747  1.00  0.980          H  
ATOM  16210 1HE  MET A1015      -4.515  16.725  -6.223  1.00  0.980          H  
ATOM  16211 2HE  MET A1015      -4.560  18.211  -5.270  1.00  0.980          H  
ATOM  16212 3HE  MET A1015      -3.524  16.879  -4.780  1.00  0.980          H  
ATOM  16213  N   THR A1016      -3.722  13.934  -2.654  1.00  0.600          N  
ATOM  16214  CA  THR A1016      -3.884  12.747  -3.463  1.00  0.610          C  
ATOM  16215  C   THR A1016      -4.230  11.573  -2.552  1.00  0.610          C  
ATOM  16216  O   THR A1016      -5.185  10.841  -2.828  1.00  0.630          O  
ATOM  16217  CB  THR A1016      -2.610  12.462  -4.272  1.00  0.850          C  
ATOM  16218  OG1 THR A1016      -2.350  13.557  -5.169  1.00  0.850          O  
ATOM  16219  CG2 THR A1016      -2.775  11.245  -5.060  1.00  0.850          C  
ATOM  16220  H   THR A1016      -2.822  14.414  -2.673  1.00  0.720          H  
ATOM  16221  HA  THR A1016      -4.708  12.905  -4.160  1.00  0.730          H  
ATOM  16222  HB  THR A1016      -1.777  12.339  -3.606  1.00  1.020          H  
ATOM  16223  HG1 THR A1016      -2.164  14.362  -4.650  1.00  1.020          H  
ATOM  16224 1HG2 THR A1016      -1.877  11.075  -5.626  1.00  1.020          H  
ATOM  16225 2HG2 THR A1016      -2.967  10.388  -4.416  1.00  1.020          H  
ATOM  16226 3HG2 THR A1016      -3.609  11.400  -5.728  1.00  1.020          H  
ATOM  16227  N   SER A1017      -3.506  11.427  -1.428  1.00  0.600          N  
ATOM  16228  CA  SER A1017      -3.773  10.350  -0.476  1.00  0.620          C  
ATOM  16229  C   SER A1017      -5.207  10.429   0.062  1.00  0.610          C  
ATOM  16230  O   SER A1017      -5.860   9.394   0.222  1.00  0.640          O  
ATOM  16231  CB  SER A1017      -2.783  10.376   0.663  1.00  0.860          C  
ATOM  16232  OG  SER A1017      -1.480  10.086   0.225  1.00  0.860          O  
ATOM  16233  H   SER A1017      -2.693  12.035  -1.272  1.00  0.720          H  
ATOM  16234  HA  SER A1017      -3.656   9.398  -0.997  1.00  0.740          H  
ATOM  16235 1HB  SER A1017      -2.804  11.350   1.143  1.00  1.030          H  
ATOM  16236 2HB  SER A1017      -3.086   9.643   1.386  1.00  1.030          H  
ATOM  16237  HG  SER A1017      -0.923  10.132   1.008  1.00  1.030          H  
ATOM  16238  N   VAL A1018      -5.719  11.652   0.296  1.00  0.590          N  
ATOM  16239  CA  VAL A1018      -7.110  11.787   0.745  1.00  0.580          C  
ATOM  16240  C   VAL A1018      -8.051  11.231  -0.295  1.00  0.590          C  
ATOM  16241  O   VAL A1018      -9.008  10.526   0.042  1.00  0.620          O  
ATOM  16242  CB  VAL A1018      -7.540  13.262   0.922  1.00  0.820          C  
ATOM  16243  CG1 VAL A1018      -9.076  13.348   1.166  1.00  0.820          C  
ATOM  16244  CG2 VAL A1018      -6.827  13.835   2.036  1.00  0.820          C  
ATOM  16245  H   VAL A1018      -5.089  12.457   0.225  1.00  0.710          H  
ATOM  16246  HA  VAL A1018      -7.240  11.251   1.678  1.00  0.700          H  
ATOM  16247  HB  VAL A1018      -7.316  13.820   0.025  1.00  0.980          H  
ATOM  16248 1HG1 VAL A1018      -9.359  14.372   1.294  1.00  0.980          H  
ATOM  16249 2HG1 VAL A1018      -9.641  12.947   0.331  1.00  0.980          H  
ATOM  16250 3HG1 VAL A1018      -9.323  12.794   2.058  1.00  0.980          H  
ATOM  16251 1HG2 VAL A1018      -7.126  14.860   2.157  1.00  0.980          H  
ATOM  16252 2HG2 VAL A1018      -7.077  13.276   2.904  1.00  0.980          H  
ATOM  16253 3HG2 VAL A1018      -5.759  13.785   1.855  1.00  0.980          H  
ATOM  16254  N   THR A1019      -7.794  11.581  -1.549  1.00  0.580          N  
ATOM  16255  CA  THR A1019      -8.621  11.155  -2.661  1.00  0.600          C  
ATOM  16256  C   THR A1019      -8.566   9.603  -2.780  1.00  0.600          C  
ATOM  16257  O   THR A1019      -9.609   8.936  -2.879  1.00  0.630          O  
ATOM  16258  CB  THR A1019      -8.149  11.862  -3.963  1.00  0.830          C  
ATOM  16259  OG1 THR A1019      -8.190  13.297  -3.786  1.00  0.830          O  
ATOM  16260  CG2 THR A1019      -9.121  11.567  -5.080  1.00  0.830          C  
ATOM  16261  H   THR A1019      -7.014  12.224  -1.715  1.00  0.700          H  
ATOM  16262  HA  THR A1019      -9.648  11.451  -2.468  1.00  0.720          H  
ATOM  16263  HB  THR A1019      -7.147  11.538  -4.235  1.00  1.000          H  
ATOM  16264  HG1 THR A1019      -7.488  13.568  -3.159  1.00  1.000          H  
ATOM  16265 1HG2 THR A1019      -8.787  12.077  -5.963  1.00  1.000          H  
ATOM  16266 2HG2 THR A1019      -9.171  10.534  -5.268  1.00  1.000          H  
ATOM  16267 3HG2 THR A1019     -10.118  11.919  -4.801  1.00  1.000          H  
ATOM  16268  N   GLU A1020      -7.359   8.999  -2.690  1.00  0.610          N  
ATOM  16269  CA  GLU A1020      -7.234   7.526  -2.736  1.00  0.640          C  
ATOM  16270  C   GLU A1020      -7.958   6.864  -1.576  1.00  0.670          C  
ATOM  16271  O   GLU A1020      -8.582   5.813  -1.743  1.00  0.710          O  
ATOM  16272  CB  GLU A1020      -5.782   7.030  -2.756  1.00  0.880          C  
ATOM  16273  CG  GLU A1020      -5.030   7.250  -4.055  1.00  0.880          C  
ATOM  16274  CD  GLU A1020      -3.649   6.633  -4.039  1.00  0.880          C  
ATOM  16275  OE1 GLU A1020      -3.177   6.330  -2.970  1.00  0.880          O  
ATOM  16276  OE2 GLU A1020      -3.093   6.398  -5.106  1.00  0.880          O  
ATOM  16277  H   GLU A1020      -6.523   9.585  -2.619  1.00  0.730          H  
ATOM  16278  HA  GLU A1020      -7.709   7.161  -3.631  1.00  0.770          H  
ATOM  16279 1HB  GLU A1020      -5.226   7.542  -1.969  1.00  1.060          H  
ATOM  16280 2HB  GLU A1020      -5.757   5.963  -2.531  1.00  1.060          H  
ATOM  16281 1HG  GLU A1020      -5.599   6.827  -4.878  1.00  1.060          H  
ATOM  16282 2HG  GLU A1020      -4.950   8.324  -4.206  1.00  1.060          H  
ATOM  16283  N   GLY A1021      -7.950   7.523  -0.421  1.00  0.700          N  
ATOM  16284  CA  GLY A1021      -8.589   7.068   0.804  1.00  0.760          C  
ATOM  16285  C   GLY A1021     -10.095   6.829   0.649  1.00  0.760          C  
ATOM  16286  O   GLY A1021     -10.706   6.197   1.499  1.00  0.900          O  
ATOM  16287  H   GLY A1021      -7.379   8.369  -0.364  1.00  0.840          H  
ATOM  16288 1HA  GLY A1021      -8.107   6.154   1.145  1.00  0.910          H  
ATOM  16289 2HA  GLY A1021      -8.420   7.817   1.577  1.00  0.910          H  
ATOM  16290  N   GLY A1022     -10.697   7.337  -0.413  1.00  0.810          N  
ATOM  16291  CA  GLY A1022     -12.107   7.156  -0.681  1.00  0.840          C  
ATOM  16292  C   GLY A1022     -12.825   8.477  -0.850  1.00  0.920          C  
ATOM  16293  O   GLY A1022     -13.900   8.354  -1.440  1.00  1.810          O  
ATOM  16294  H   GLY A1022     -10.154   7.870  -1.096  1.00  0.970          H  
ATOM  16295 1HA  GLY A1022     -12.223   6.563  -1.587  1.00  1.010          H  
ATOM  16296 2HA  GLY A1022     -12.563   6.593   0.133  1.00  1.010          H  
ATOM  16297  N   GLY A1023     -11.966   9.412  -1.253  1.00  0.800          N  
ATOM  16298  CA  GLY A1023     -12.387  10.791  -1.092  1.00  0.780          C  
ATOM  16299  C   GLY A1023     -13.017  11.251  -2.401  1.00  0.750          C  
ATOM  16300  O   GLY A1023     -12.650  10.763  -3.472  1.00  0.810          O  
ATOM  16301  H   GLY A1023     -11.584   9.270  -2.187  1.00  0.960          H  
ATOM  16302 1HA  GLY A1023     -13.106  10.871  -0.278  1.00  0.940          H  
ATOM  16303 2HA  GLY A1023     -11.527  11.412  -0.844  1.00  0.940          H  
ATOM  16304  N   SER A1024     -13.967  12.176  -2.323  1.00  0.730          N  
ATOM  16305  CA  SER A1024     -14.588  12.713  -3.528  1.00  0.720          C  
ATOM  16306  C   SER A1024     -13.702  13.789  -4.106  1.00  0.650          C  
ATOM  16307  O   SER A1024     -12.798  14.297  -3.420  1.00  0.630          O  
ATOM  16308  CB  SER A1024     -15.957  13.285  -3.213  1.00  1.010          C  
ATOM  16309  OG  SER A1024     -15.860  14.448  -2.431  1.00  1.010          O  
ATOM  16310  H   SER A1024     -14.266  12.521  -1.422  1.00  0.880          H  
ATOM  16311  HA  SER A1024     -14.696  11.914  -4.266  1.00  0.860          H  
ATOM  16312 1HB  SER A1024     -16.485  13.508  -4.141  1.00  1.210          H  
ATOM  16313 2HB  SER A1024     -16.543  12.540  -2.678  1.00  1.210          H  
ATOM  16314  HG  SER A1024     -16.781  14.614  -2.104  1.00  1.210          H  
ATOM  16315  N   PHE A1025     -13.965  14.165  -5.349  1.00  0.650          N  
ATOM  16316  CA  PHE A1025     -13.174  15.230  -5.922  1.00  0.620          C  
ATOM  16317  C   PHE A1025     -13.647  16.576  -5.392  1.00  0.640          C  
ATOM  16318  O   PHE A1025     -12.818  17.420  -5.081  1.00  0.640          O  
ATOM  16319  CB  PHE A1025     -13.180  15.199  -7.440  1.00  0.880          C  
ATOM  16320  CG  PHE A1025     -12.545  13.940  -8.004  1.00  0.880          C  
ATOM  16321  CD1 PHE A1025     -11.239  13.577  -7.691  1.00  0.880          C  
ATOM  16322  CD2 PHE A1025     -13.256  13.112  -8.857  1.00  0.880          C  
ATOM  16323  CE1 PHE A1025     -10.688  12.423  -8.210  1.00  0.880          C  
ATOM  16324  CE2 PHE A1025     -12.693  11.972  -9.356  1.00  0.880          C  
ATOM  16325  CZ  PHE A1025     -11.424  11.633  -9.030  1.00  0.880          C  
ATOM  16326  H   PHE A1025     -14.699  13.673  -5.870  1.00  0.780          H  
ATOM  16327  HA  PHE A1025     -12.146  15.096  -5.598  1.00  0.740          H  
ATOM  16328 1HB  PHE A1025     -14.159  15.298  -7.800  1.00  1.060          H  
ATOM  16329 2HB  PHE A1025     -12.638  16.056  -7.814  1.00  1.060          H  
ATOM  16330  HD1 PHE A1025     -10.654  14.198  -7.023  1.00  1.060          H  
ATOM  16331  HD2 PHE A1025     -14.273  13.358  -9.132  1.00  1.060          H  
ATOM  16332  HE1 PHE A1025      -9.671  12.130  -7.969  1.00  1.060          H  
ATOM  16333  HE2 PHE A1025     -13.265  11.326 -10.009  1.00  1.060          H  
ATOM  16334  HZ  PHE A1025     -10.998  10.731  -9.421  1.00  1.060          H  
ATOM  16335  N   SER A1026     -14.957  16.784  -5.208  1.00  0.690          N  
ATOM  16336  CA  SER A1026     -15.394  18.082  -4.697  1.00  0.750          C  
ATOM  16337  C   SER A1026     -14.769  18.350  -3.314  1.00  0.690          C  
ATOM  16338  O   SER A1026     -14.363  19.482  -3.010  1.00  0.760          O  
ATOM  16339  CB  SER A1026     -16.901  18.076  -4.562  1.00  1.030          C  
ATOM  16340  OG  SER A1026     -17.289  17.195  -3.541  1.00  1.030          O  
ATOM  16341  H   SER A1026     -15.662  16.094  -5.479  1.00  0.830          H  
ATOM  16342  HA  SER A1026     -15.083  18.860  -5.396  1.00  0.900          H  
ATOM  16343 1HB  SER A1026     -17.263  19.070  -4.343  1.00  1.230          H  
ATOM  16344 2HB  SER A1026     -17.348  17.760  -5.507  1.00  1.230          H  
ATOM  16345  HG  SER A1026     -18.228  17.037  -3.665  1.00  1.230          H  
ATOM  16346  N   LEU A1027     -14.571  17.292  -2.510  1.00  0.650          N  
ATOM  16347  CA  LEU A1027     -13.907  17.468  -1.228  1.00  0.600          C  
ATOM  16348  C   LEU A1027     -12.449  17.800  -1.444  1.00  0.580          C  
ATOM  16349  O   LEU A1027     -11.924  18.733  -0.830  1.00  0.560          O  
ATOM  16350  CB  LEU A1027     -14.017  16.225  -0.347  1.00  0.860          C  
ATOM  16351  CG  LEU A1027     -13.261  16.283   1.029  1.00  0.860          C  
ATOM  16352  CD1 LEU A1027     -13.755  17.448   1.884  1.00  0.860          C  
ATOM  16353  CD2 LEU A1027     -13.471  14.983   1.747  1.00  0.860          C  
ATOM  16354  H   LEU A1027     -14.955  16.379  -2.770  1.00  0.780          H  
ATOM  16355  HA  LEU A1027     -14.385  18.302  -0.722  1.00  0.720          H  
ATOM  16356 1HB  LEU A1027     -15.076  16.035  -0.145  1.00  1.030          H  
ATOM  16357 2HB  LEU A1027     -13.626  15.375  -0.911  1.00  1.030          H  
ATOM  16358  HG  LEU A1027     -12.204  16.424   0.855  1.00  1.030          H  
ATOM  16359 1HD1 LEU A1027     -13.214  17.461   2.830  1.00  1.030          H  
ATOM  16360 2HD1 LEU A1027     -13.576  18.387   1.374  1.00  1.030          H  
ATOM  16361 3HD1 LEU A1027     -14.821  17.343   2.076  1.00  1.030          H  
ATOM  16362 1HD2 LEU A1027     -12.940  15.017   2.685  1.00  1.030          H  
ATOM  16363 2HD2 LEU A1027     -14.542  14.836   1.927  1.00  1.030          H  
ATOM  16364 3HD2 LEU A1027     -13.089  14.165   1.139  1.00  1.030          H  
ATOM  16365  N   ALA A1028     -11.780  17.051  -2.324  1.00  0.590          N  
ATOM  16366  CA  ALA A1028     -10.380  17.293  -2.594  1.00  0.590          C  
ATOM  16367  C   ALA A1028     -10.187  18.724  -3.095  1.00  0.590          C  
ATOM  16368  O   ALA A1028      -9.170  19.346  -2.786  1.00  0.570          O  
ATOM  16369  CB  ALA A1028      -9.873  16.284  -3.596  1.00  0.830          C  
ATOM  16370  H   ALA A1028     -12.243  16.269  -2.799  1.00  0.710          H  
ATOM  16371  HA  ALA A1028      -9.820  17.177  -1.672  1.00  0.710          H  
ATOM  16372 1HB  ALA A1028      -8.823  16.450  -3.800  1.00  0.990          H  
ATOM  16373 2HB  ALA A1028     -10.016  15.275  -3.203  1.00  0.990          H  
ATOM  16374 3HB  ALA A1028     -10.442  16.397  -4.480  1.00  0.990          H  
ATOM  16375  N   ALA A1029     -11.147  19.250  -3.867  1.00  0.610          N  
ATOM  16376  CA  ALA A1029     -11.059  20.614  -4.365  1.00  0.630          C  
ATOM  16377  C   ALA A1029     -11.030  21.608  -3.223  1.00  0.600          C  
ATOM  16378  O   ALA A1029     -10.217  22.535  -3.231  1.00  0.600          O  
ATOM  16379  CB  ALA A1029     -12.248  20.955  -5.229  1.00  0.870          C  
ATOM  16380  H   ALA A1029     -11.928  18.654  -4.144  1.00  0.730          H  
ATOM  16381  HA  ALA A1029     -10.142  20.700  -4.948  1.00  0.760          H  
ATOM  16382 1HB  ALA A1029     -12.132  21.968  -5.597  1.00  1.050          H  
ATOM  16383 2HB  ALA A1029     -12.327  20.289  -6.039  1.00  1.050          H  
ATOM  16384 3HB  ALA A1029     -13.146  20.878  -4.634  1.00  1.050          H  
ATOM  16385  N   MET A1030     -11.907  21.404  -2.227  1.00  0.590          N  
ATOM  16386  CA  MET A1030     -11.961  22.288  -1.066  1.00  0.570          C  
ATOM  16387  C   MET A1030     -10.693  22.154  -0.225  1.00  0.540          C  
ATOM  16388  O   MET A1030     -10.227  23.128   0.378  1.00  0.550          O  
ATOM  16389  CB  MET A1030     -13.235  22.046  -0.285  1.00  0.810          C  
ATOM  16390  CG  MET A1030     -14.472  22.512  -1.068  1.00  0.810          C  
ATOM  16391  SD  MET A1030     -16.030  22.252  -0.229  1.00  0.810          S  
ATOM  16392  CE  MET A1030     -15.959  23.508   1.044  1.00  0.810          C  
ATOM  16393  H   MET A1030     -12.590  20.640  -2.326  1.00  0.710          H  
ATOM  16394  HA  MET A1030     -12.001  23.314  -1.425  1.00  0.680          H  
ATOM  16395 1HB  MET A1030     -13.338  20.974  -0.101  1.00  0.970          H  
ATOM  16396 2HB  MET A1030     -13.182  22.557   0.668  1.00  0.970          H  
ATOM  16397 1HG  MET A1030     -14.376  23.573  -1.309  1.00  0.970          H  
ATOM  16398 2HG  MET A1030     -14.503  21.958  -2.005  1.00  0.970          H  
ATOM  16399 1HE  MET A1030     -16.860  23.454   1.627  1.00  0.970          H  
ATOM  16400 2HE  MET A1030     -15.105  23.344   1.694  1.00  0.970          H  
ATOM  16401 3HE  MET A1030     -15.879  24.493   0.587  1.00  0.970          H  
ATOM  16402  N   ILE A1031     -10.128  20.948  -0.191  1.00  0.530          N  
ATOM  16403  CA  ILE A1031      -8.864  20.733   0.495  1.00  0.510          C  
ATOM  16404  C   ILE A1031      -7.790  21.539  -0.213  1.00  0.520          C  
ATOM  16405  O   ILE A1031      -7.006  22.217   0.446  1.00  0.510          O  
ATOM  16406  CB  ILE A1031      -8.495  19.247   0.602  1.00  0.720          C  
ATOM  16407  CG1 ILE A1031      -9.507  18.587   1.578  1.00  0.720          C  
ATOM  16408  CG2 ILE A1031      -7.009  19.063   1.043  1.00  0.720          C  
ATOM  16409  CD1 ILE A1031      -9.501  17.109   1.593  1.00  0.720          C  
ATOM  16410  H   ILE A1031     -10.622  20.169  -0.643  1.00  0.640          H  
ATOM  16411  HA  ILE A1031      -8.953  21.116   1.511  1.00  0.610          H  
ATOM  16412  HB  ILE A1031      -8.628  18.782  -0.363  1.00  0.870          H  
ATOM  16413 1HG1 ILE A1031      -9.292  18.941   2.589  1.00  0.870          H  
ATOM  16414 2HG1 ILE A1031     -10.510  18.915   1.308  1.00  0.870          H  
ATOM  16415 1HG2 ILE A1031      -6.775  18.012   1.098  1.00  0.870          H  
ATOM  16416 2HG2 ILE A1031      -6.334  19.528   0.320  1.00  0.870          H  
ATOM  16417 3HG2 ILE A1031      -6.857  19.525   2.021  1.00  0.870          H  
ATOM  16418 1HD1 ILE A1031     -10.254  16.770   2.304  1.00  0.870          H  
ATOM  16419 2HD1 ILE A1031      -9.744  16.732   0.607  1.00  0.870          H  
ATOM  16420 3HD1 ILE A1031      -8.529  16.742   1.893  1.00  0.870          H  
ATOM  16421  N   GLN A1032      -7.755  21.493  -1.550  1.00  0.560          N  
ATOM  16422  CA  GLN A1032      -6.775  22.285  -2.275  1.00  0.600          C  
ATOM  16423  C   GLN A1032      -6.966  23.772  -1.999  1.00  0.600          C  
ATOM  16424  O   GLN A1032      -5.982  24.503  -1.914  1.00  0.600          O  
ATOM  16425  CB  GLN A1032      -6.829  22.055  -3.782  1.00  0.820          C  
ATOM  16426  CG  GLN A1032      -6.355  20.708  -4.203  1.00  0.820          C  
ATOM  16427  CD  GLN A1032      -6.386  20.516  -5.677  1.00  0.820          C  
ATOM  16428  OE1 GLN A1032      -6.015  21.454  -6.397  1.00  0.820          O  
ATOM  16429  NE2 GLN A1032      -6.797  19.333  -6.111  1.00  0.820          N  
ATOM  16430  H   GLN A1032      -8.391  20.867  -2.051  1.00  0.670          H  
ATOM  16431  HA  GLN A1032      -5.787  21.992  -1.931  1.00  0.720          H  
ATOM  16432 1HB  GLN A1032      -7.853  22.168  -4.130  1.00  0.990          H  
ATOM  16433 2HB  GLN A1032      -6.226  22.809  -4.285  1.00  0.990          H  
ATOM  16434 1HG  GLN A1032      -5.334  20.565  -3.849  1.00  0.990          H  
ATOM  16435 2HG  GLN A1032      -7.006  19.968  -3.765  1.00  0.990          H  
ATOM  16436 1HE2 GLN A1032      -6.822  19.052  -7.094  1.00  0.990          H  
ATOM  16437 2HE2 GLN A1032      -7.081  18.638  -5.443  1.00  0.990          H  
ATOM  16438  N   GLN A1033      -8.214  24.244  -1.843  1.00  0.590          N  
ATOM  16439  CA  GLN A1033      -8.409  25.668  -1.556  1.00  0.610          C  
ATOM  16440  C   GLN A1033      -7.754  25.988  -0.195  1.00  0.590          C  
ATOM  16441  O   GLN A1033      -7.092  27.029  -0.033  1.00  0.620          O  
ATOM  16442  CB  GLN A1033      -9.898  26.020  -1.439  1.00  0.850          C  
ATOM  16443  CG  GLN A1033     -10.774  25.817  -2.664  1.00  0.850          C  
ATOM  16444  CD  GLN A1033     -10.510  26.679  -3.809  1.00  0.850          C  
ATOM  16445  OE1 GLN A1033     -10.580  27.931  -3.760  1.00  0.850          O  
ATOM  16446  NE2 GLN A1033     -10.202  26.005  -4.913  1.00  0.850          N  
ATOM  16447  H   GLN A1033      -9.002  23.608  -2.004  1.00  0.710          H  
ATOM  16448  HA  GLN A1033      -7.935  26.263  -2.334  1.00  0.730          H  
ATOM  16449 1HB  GLN A1033     -10.338  25.452  -0.628  1.00  1.020          H  
ATOM  16450 2HB  GLN A1033      -9.970  27.063  -1.183  1.00  1.020          H  
ATOM  16451 1HG  GLN A1033     -10.650  24.817  -2.995  1.00  1.020          H  
ATOM  16452 2HG  GLN A1033     -11.804  25.968  -2.371  1.00  1.020          H  
ATOM  16453 1HE2 GLN A1033     -10.031  26.483  -5.768  1.00  1.020          H  
ATOM  16454 2HE2 GLN A1033     -10.161  24.996  -4.893  1.00  1.020          H  
ATOM  16455  N   ALA A1034      -7.915  25.074   0.780  1.00  0.560          N  
ATOM  16456  CA  ALA A1034      -7.294  25.233   2.096  1.00  0.550          C  
ATOM  16457  C   ALA A1034      -5.758  25.201   1.990  1.00  0.550          C  
ATOM  16458  O   ALA A1034      -5.064  25.991   2.647  1.00  0.550          O  
ATOM  16459  CB  ALA A1034      -7.785  24.150   3.046  1.00  0.770          C  
ATOM  16460  H   ALA A1034      -8.545  24.278   0.606  1.00  0.670          H  
ATOM  16461  HA  ALA A1034      -7.589  26.205   2.494  1.00  0.660          H  
ATOM  16462 1HB  ALA A1034      -7.353  24.294   4.019  1.00  0.930          H  
ATOM  16463 2HB  ALA A1034      -8.873  24.206   3.123  1.00  0.930          H  
ATOM  16464 3HB  ALA A1034      -7.504  23.173   2.671  1.00  0.930          H  
ATOM  16465  N   GLN A1035      -5.231  24.307   1.139  1.00  0.550          N  
ATOM  16466  CA  GLN A1035      -3.791  24.191   0.919  1.00  0.540          C  
ATOM  16467  C   GLN A1035      -3.238  25.426   0.236  1.00  0.560          C  
ATOM  16468  O   GLN A1035      -2.118  25.846   0.528  1.00  0.550          O  
ATOM  16469  CB  GLN A1035      -3.437  22.960   0.099  1.00  0.760          C  
ATOM  16470  CG  GLN A1035      -3.659  21.667   0.833  1.00  0.760          C  
ATOM  16471  CD  GLN A1035      -3.299  20.488   0.017  1.00  0.760          C  
ATOM  16472  OE1 GLN A1035      -3.613  20.389  -1.180  1.00  0.760          O  
ATOM  16473  NE2 GLN A1035      -2.582  19.582   0.667  1.00  0.760          N  
ATOM  16474  H   GLN A1035      -5.870  23.655   0.673  1.00  0.660          H  
ATOM  16475  HA  GLN A1035      -3.306  24.096   1.889  1.00  0.650          H  
ATOM  16476 1HB  GLN A1035      -4.025  22.954  -0.808  1.00  0.910          H  
ATOM  16477 2HB  GLN A1035      -2.390  23.006  -0.194  1.00  0.910          H  
ATOM  16478 1HG  GLN A1035      -3.033  21.662   1.725  1.00  0.910          H  
ATOM  16479 2HG  GLN A1035      -4.700  21.585   1.118  1.00  0.910          H  
ATOM  16480 1HE2 GLN A1035      -2.238  18.755   0.176  1.00  0.910          H  
ATOM  16481 2HE2 GLN A1035      -2.347  19.752   1.662  1.00  0.910          H  
ATOM  16482  N   CYS A1036      -4.023  25.998  -0.672  1.00  0.600          N  
ATOM  16483  CA  CYS A1036      -3.656  27.196  -1.394  1.00  0.650          C  
ATOM  16484  C   CYS A1036      -3.470  28.315  -0.375  1.00  0.630          C  
ATOM  16485  O   CYS A1036      -2.464  29.033  -0.400  1.00  0.630          O  
ATOM  16486  CB  CYS A1036      -4.751  27.534  -2.409  1.00  0.890          C  
ATOM  16487  SG  CYS A1036      -4.382  28.849  -3.508  1.00  0.890          S  
ATOM  16488  H   CYS A1036      -4.901  25.536  -0.904  1.00  0.720          H  
ATOM  16489  HA  CYS A1036      -2.720  27.027  -1.911  1.00  0.780          H  
ATOM  16490 1HB  CYS A1036      -4.978  26.650  -3.001  1.00  1.070          H  
ATOM  16491 2HB  CYS A1036      -5.656  27.798  -1.883  1.00  1.070          H  
ATOM  16492  HG  CYS A1036      -3.235  28.318  -3.938  1.00  1.070          H  
ATOM  16493  N   THR A1037      -4.419  28.422   0.567  1.00  0.650          N  
ATOM  16494  CA  THR A1037      -4.354  29.428   1.620  1.00  0.680          C  
ATOM  16495  C   THR A1037      -3.095  29.221   2.465  1.00  0.630          C  
ATOM  16496  O   THR A1037      -2.381  30.185   2.759  1.00  0.640          O  
ATOM  16497  CB  THR A1037      -5.608  29.386   2.521  1.00  0.940          C  
ATOM  16498  OG1 THR A1037      -6.775  29.655   1.723  1.00  0.940          O  
ATOM  16499  CG2 THR A1037      -5.498  30.459   3.627  1.00  0.940          C  
ATOM  16500  H   THR A1037      -5.240  27.814   0.504  1.00  0.780          H  
ATOM  16501  HA  THR A1037      -4.297  30.413   1.157  1.00  0.820          H  
ATOM  16502  HB  THR A1037      -5.706  28.404   2.978  1.00  1.130          H  
ATOM  16503  HG1 THR A1037      -6.937  28.897   1.135  1.00  1.130          H  
ATOM  16504 1HG2 THR A1037      -6.392  30.426   4.245  1.00  1.130          H  
ATOM  16505 2HG2 THR A1037      -4.625  30.274   4.251  1.00  1.130          H  
ATOM  16506 3HG2 THR A1037      -5.409  31.449   3.169  1.00  1.130          H  
ATOM  16507  N   LEU A1038      -2.807  27.966   2.861  1.00  0.600          N  
ATOM  16508  CA  LEU A1038      -1.601  27.695   3.644  1.00  0.590          C  
ATOM  16509  C   LEU A1038      -0.355  28.089   2.871  1.00  0.560          C  
ATOM  16510  O   LEU A1038       0.546  28.721   3.423  1.00  0.570          O  
ATOM  16511  CB  LEU A1038      -1.483  26.211   4.056  1.00  0.830          C  
ATOM  16512  CG  LEU A1038      -0.140  25.793   4.840  1.00  0.830          C  
ATOM  16513  CD1 LEU A1038       0.006  26.579   6.151  1.00  0.830          C  
ATOM  16514  CD2 LEU A1038      -0.158  24.275   5.139  1.00  0.830          C  
ATOM  16515  H   LEU A1038      -3.461  27.208   2.637  1.00  0.720          H  
ATOM  16516  HA  LEU A1038      -1.656  28.296   4.546  1.00  0.710          H  
ATOM  16517 1HB  LEU A1038      -2.337  25.957   4.682  1.00  1.000          H  
ATOM  16518 2HB  LEU A1038      -1.539  25.606   3.150  1.00  1.000          H  
ATOM  16519  HG  LEU A1038       0.715  26.019   4.215  1.00  1.000          H  
ATOM  16520 1HD1 LEU A1038       0.927  26.277   6.648  1.00  1.000          H  
ATOM  16521 2HD1 LEU A1038       0.051  27.646   5.952  1.00  1.000          H  
ATOM  16522 3HD1 LEU A1038      -0.838  26.367   6.802  1.00  1.000          H  
ATOM  16523 1HD2 LEU A1038       0.758  23.987   5.655  1.00  1.000          H  
ATOM  16524 2HD2 LEU A1038      -1.010  24.032   5.774  1.00  1.000          H  
ATOM  16525 3HD2 LEU A1038      -0.233  23.712   4.210  1.00  1.000          H  
ATOM  16526  N   HIS A1039      -0.293  27.735   1.590  1.00  0.540          N  
ATOM  16527  CA  HIS A1039       0.868  28.068   0.794  1.00  0.530          C  
ATOM  16528  C   HIS A1039       1.109  29.567   0.860  1.00  0.540          C  
ATOM  16529  O   HIS A1039       2.241  29.991   1.066  1.00  0.540          O  
ATOM  16530  CB  HIS A1039       0.689  27.624  -0.655  1.00  0.750          C  
ATOM  16531  CG  HIS A1039       1.899  27.838  -1.534  1.00  0.750          C  
ATOM  16532  ND1 HIS A1039       2.151  29.024  -2.190  1.00  0.750          N  
ATOM  16533  CD2 HIS A1039       2.902  26.993  -1.879  1.00  0.750          C  
ATOM  16534  CE1 HIS A1039       3.258  28.905  -2.895  1.00  0.750          C  
ATOM  16535  NE2 HIS A1039       3.728  27.673  -2.746  1.00  0.750          N  
ATOM  16536  H   HIS A1039      -1.051  27.189   1.172  1.00  0.650          H  
ATOM  16537  HA  HIS A1039       1.744  27.567   1.196  1.00  0.640          H  
ATOM  16538 1HB  HIS A1039       0.430  26.564  -0.675  1.00  0.900          H  
ATOM  16539 2HB  HIS A1039      -0.149  28.163  -1.096  1.00  0.900          H  
ATOM  16540  HD1 HIS A1039       1.509  29.786  -2.322  1.00  0.900          H  
ATOM  16541  HD2 HIS A1039       3.117  25.955  -1.621  1.00  0.900          H  
ATOM  16542  HE1 HIS A1039       3.623  29.727  -3.479  1.00  0.900          H  
ATOM  16543  N   TYR A1040       0.055  30.377   0.685  1.00  0.570          N  
ATOM  16544  CA  TYR A1040       0.210  31.827   0.750  1.00  0.600          C  
ATOM  16545  C   TYR A1040       0.606  32.303   2.176  1.00  0.570          C  
ATOM  16546  O   TYR A1040       1.474  33.180   2.322  1.00  0.570          O  
ATOM  16547  CB  TYR A1040      -1.056  32.517   0.227  1.00  0.830          C  
ATOM  16548  CG  TYR A1040      -1.307  32.314  -1.298  1.00  0.830          C  
ATOM  16549  CD1 TYR A1040      -2.575  31.964  -1.748  1.00  0.830          C  
ATOM  16550  CD2 TYR A1040      -0.276  32.470  -2.241  1.00  0.830          C  
ATOM  16551  CE1 TYR A1040      -2.804  31.787  -3.090  1.00  0.830          C  
ATOM  16552  CE2 TYR A1040      -0.532  32.278  -3.579  1.00  0.830          C  
ATOM  16553  CZ  TYR A1040      -1.772  31.949  -4.008  1.00  0.830          C  
ATOM  16554  OH  TYR A1040      -1.993  31.784  -5.366  1.00  0.830          O  
ATOM  16555  H   TYR A1040      -0.860  29.962   0.468  1.00  0.680          H  
ATOM  16556  HA  TYR A1040       1.034  32.099   0.099  1.00  0.720          H  
ATOM  16557 1HB  TYR A1040      -1.929  32.147   0.772  1.00  0.990          H  
ATOM  16558 2HB  TYR A1040      -0.988  33.575   0.405  1.00  0.990          H  
ATOM  16559  HD1 TYR A1040      -3.394  31.840  -1.037  1.00  0.990          H  
ATOM  16560  HD2 TYR A1040       0.731  32.747  -1.940  1.00  0.990          H  
ATOM  16561  HE1 TYR A1040      -3.796  31.535  -3.431  1.00  0.990          H  
ATOM  16562  HE2 TYR A1040       0.254  32.401  -4.302  1.00  0.990          H  
ATOM  16563  HH  TYR A1040      -2.941  32.001  -5.583  1.00  0.990          H  
ATOM  16564  N   MET A1041       0.053  31.680   3.239  1.00  0.560          N  
ATOM  16565  CA  MET A1041       0.429  32.040   4.624  1.00  0.560          C  
ATOM  16566  C   MET A1041       1.925  31.898   4.795  1.00  0.560          C  
ATOM  16567  O   MET A1041       2.593  32.786   5.355  1.00  0.590          O  
ATOM  16568  CB  MET A1041      -0.306  31.175   5.653  1.00  0.780          C  
ATOM  16569  CG  MET A1041      -1.791  31.516   5.845  1.00  0.780          C  
ATOM  16570  SD  MET A1041      -2.058  33.148   6.607  1.00  0.780          S  
ATOM  16571  CE  MET A1041      -1.611  32.841   8.336  1.00  0.780          C  
ATOM  16572  H   MET A1041      -0.690  30.992   3.073  1.00  0.670          H  
ATOM  16573  HA  MET A1041       0.175  33.057   4.827  1.00  0.670          H  
ATOM  16574 1HB  MET A1041      -0.250  30.138   5.342  1.00  0.940          H  
ATOM  16575 2HB  MET A1041       0.203  31.238   6.607  1.00  0.940          H  
ATOM  16576 1HG  MET A1041      -2.281  31.518   4.876  1.00  0.940          H  
ATOM  16577 2HG  MET A1041      -2.265  30.756   6.465  1.00  0.940          H  
ATOM  16578 1HE  MET A1041      -1.736  33.760   8.915  1.00  0.940          H  
ATOM  16579 2HE  MET A1041      -2.266  32.070   8.751  1.00  0.940          H  
ATOM  16580 3HE  MET A1041      -0.582  32.507   8.407  1.00  0.940          H  
ATOM  16581  N   LEU A1042       2.467  30.851   4.183  1.00  0.570          N  
ATOM  16582  CA  LEU A1042       3.871  30.519   4.266  1.00  0.600          C  
ATOM  16583  C   LEU A1042       4.771  31.369   3.368  1.00  0.660          C  
ATOM  16584  O   LEU A1042       5.989  31.179   3.383  1.00  0.780          O  
ATOM  16585  CB  LEU A1042       4.059  29.049   3.917  1.00  0.830          C  
ATOM  16586  CG  LEU A1042       3.374  28.039   4.854  1.00  0.830          C  
ATOM  16587  CD1 LEU A1042       3.550  26.661   4.258  1.00  0.830          C  
ATOM  16588  CD2 LEU A1042       3.932  28.125   6.275  1.00  0.830          C  
ATOM  16589  H   LEU A1042       1.823  30.186   3.731  1.00  0.680          H  
ATOM  16590  HA  LEU A1042       4.179  30.671   5.277  1.00  0.720          H  
ATOM  16591 1HB  LEU A1042       3.670  28.887   2.909  1.00  0.990          H  
ATOM  16592 2HB  LEU A1042       5.113  28.835   3.916  1.00  0.990          H  
ATOM  16593  HG  LEU A1042       2.328  28.250   4.901  1.00  0.990          H  
ATOM  16594 1HD1 LEU A1042       3.052  25.932   4.872  1.00  0.990          H  
ATOM  16595 2HD1 LEU A1042       3.115  26.645   3.260  1.00  0.990          H  
ATOM  16596 3HD1 LEU A1042       4.605  26.427   4.195  1.00  0.990          H  
ATOM  16597 1HD2 LEU A1042       3.406  27.415   6.874  1.00  0.990          H  
ATOM  16598 2HD2 LEU A1042       4.997  27.906   6.286  1.00  0.990          H  
ATOM  16599 3HD2 LEU A1042       3.767  29.101   6.691  1.00  0.990          H  
ATOM  16600  N   MET A1043       4.197  32.279   2.558  1.00  0.670          N  
ATOM  16601  CA  MET A1043       5.004  33.162   1.729  1.00  0.720          C  
ATOM  16602  C   MET A1043       5.111  34.547   2.377  1.00  0.740          C  
ATOM  16603  O   MET A1043       5.701  35.465   1.803  1.00  0.780          O  
ATOM  16604  CB  MET A1043       4.473  33.306   0.299  1.00  0.990          C  
ATOM  16605  CG  MET A1043       4.401  32.021  -0.576  1.00  0.990          C  
ATOM  16606  SD  MET A1043       5.959  31.088  -0.770  1.00  0.990          S  
ATOM  16607  CE  MET A1043       7.062  32.178  -1.651  1.00  0.990          C  
ATOM  16608  H   MET A1043       3.185  32.411   2.543  1.00  0.800          H  
ATOM  16609  HA  MET A1043       5.996  32.761   1.672  1.00  0.860          H  
ATOM  16610 1HB  MET A1043       3.455  33.697   0.357  1.00  1.190          H  
ATOM  16611 2HB  MET A1043       5.060  34.042  -0.221  1.00  1.190          H  
ATOM  16612 1HG  MET A1043       3.684  31.363  -0.141  1.00  1.190          H  
ATOM  16613 2HG  MET A1043       4.034  32.288  -1.570  1.00  1.190          H  
ATOM  16614 1HE  MET A1043       8.007  31.691  -1.806  1.00  1.190          H  
ATOM  16615 2HE  MET A1043       6.652  32.461  -2.597  1.00  1.190          H  
ATOM  16616 3HE  MET A1043       7.226  33.057  -1.053  1.00  1.190          H  
ATOM  16617  N   GLY A1044       4.512  34.708   3.569  1.00  0.710          N  
ATOM  16618  CA  GLY A1044       4.532  35.980   4.273  1.00  0.740          C  
ATOM  16619  C   GLY A1044       3.151  36.547   4.609  1.00  0.730          C  
ATOM  16620  O   GLY A1044       3.046  37.481   5.420  1.00  0.730          O  
ATOM  16621  H   GLY A1044       4.022  33.930   4.021  1.00  0.850          H  
ATOM  16622 1HA  GLY A1044       5.104  35.860   5.189  1.00  0.890          H  
ATOM  16623 2HA  GLY A1044       5.067  36.711   3.673  1.00  0.890          H  
ATOM  16624  N   MET A1045       2.051  35.954   4.101  1.00  0.730          N  
ATOM  16625  CA  MET A1045       0.743  36.534   4.418  1.00  0.700          C  
ATOM  16626  C   MET A1045       0.496  36.483   5.928  1.00  0.690          C  
ATOM  16627  O   MET A1045      -0.220  37.321   6.474  1.00  0.680          O  
ATOM  16628  CB  MET A1045      -0.393  35.780   3.715  1.00  0.990          C  
ATOM  16629  CG  MET A1045      -0.472  35.841   2.185  1.00  0.990          C  
ATOM  16630  SD  MET A1045      -0.620  37.428   1.484  1.00  0.990          S  
ATOM  16631  CE  MET A1045      -2.239  37.913   2.016  1.00  0.990          C  
ATOM  16632  H   MET A1045       2.080  35.145   3.475  1.00  0.880          H  
ATOM  16633  HA  MET A1045       0.731  37.580   4.111  1.00  0.840          H  
ATOM  16634 1HB  MET A1045      -0.318  34.778   3.920  1.00  1.190          H  
ATOM  16635 2HB  MET A1045      -1.346  36.101   4.124  1.00  1.190          H  
ATOM  16636 1HG  MET A1045       0.407  35.373   1.758  1.00  1.190          H  
ATOM  16637 2HG  MET A1045      -1.346  35.264   1.884  1.00  1.190          H  
ATOM  16638 1HE  MET A1045      -2.435  38.891   1.633  1.00  1.190          H  
ATOM  16639 2HE  MET A1045      -2.987  37.203   1.634  1.00  1.190          H  
ATOM  16640 3HE  MET A1045      -2.286  37.944   3.101  1.00  1.190          H  
ATOM  16641  N   GLY A1046       1.075  35.487   6.619  1.00  0.740          N  
ATOM  16642  CA  GLY A1046       0.881  35.379   8.053  1.00  0.780          C  
ATOM  16643  C   GLY A1046       1.899  36.108   8.940  1.00  0.760          C  
ATOM  16644  O   GLY A1046       1.760  36.044  10.160  1.00  0.830          O  
ATOM  16645  H   GLY A1046       1.626  34.761   6.146  1.00  0.890          H  
ATOM  16646 1HA  GLY A1046      -0.121  35.730   8.298  1.00  0.940          H  
ATOM  16647 2HA  GLY A1046       0.906  34.326   8.314  1.00  0.940          H  
ATOM  16648  N   VAL A1047       2.939  36.743   8.372  1.00  0.700          N  
ATOM  16649  CA  VAL A1047       3.959  37.384   9.225  1.00  0.710          C  
ATOM  16650  C   VAL A1047       4.489  38.778   8.870  1.00  0.750          C  
ATOM  16651  O   VAL A1047       5.154  39.387   9.710  1.00  1.630          O  
ATOM  16652  CB  VAL A1047       5.188  36.458   9.432  1.00  0.990          C  
ATOM  16653  CG1 VAL A1047       4.808  35.227  10.221  1.00  0.990          C  
ATOM  16654  CG2 VAL A1047       5.744  36.013   8.066  1.00  0.990          C  
ATOM  16655  H   VAL A1047       2.982  36.816   7.354  1.00  0.840          H  
ATOM  16656  HA  VAL A1047       3.503  37.488  10.210  1.00  0.850          H  
ATOM  16657  HB  VAL A1047       5.951  37.000   9.990  1.00  1.190          H  
ATOM  16658 1HG1 VAL A1047       5.685  34.600  10.365  1.00  1.190          H  
ATOM  16659 2HG1 VAL A1047       4.416  35.529  11.193  1.00  1.190          H  
ATOM  16660 3HG1 VAL A1047       4.055  34.679   9.694  1.00  1.190          H  
ATOM  16661 1HG2 VAL A1047       6.610  35.376   8.222  1.00  1.190          H  
ATOM  16662 2HG2 VAL A1047       4.977  35.456   7.531  1.00  1.190          H  
ATOM  16663 3HG2 VAL A1047       6.038  36.887   7.486  1.00  1.190          H  
ATOM  16664  N   SER A1048       4.230  39.306   7.677  1.00  0.900          N  
ATOM  16665  CA  SER A1048       4.831  40.602   7.353  1.00  0.780          C  
ATOM  16666  C   SER A1048       4.028  41.451   6.405  1.00  0.690          C  
ATOM  16667  O   SER A1048       3.498  40.955   5.420  1.00  0.910          O  
ATOM  16668  CB  SER A1048       6.206  40.427   6.751  1.00  1.140          C  
ATOM  16669  OG  SER A1048       6.726  41.684   6.365  1.00  1.140          O  
ATOM  16670  H   SER A1048       3.687  38.793   6.979  1.00  1.080          H  
ATOM  16671  HA  SER A1048       4.935  41.163   8.282  1.00  0.940          H  
ATOM  16672 1HB  SER A1048       6.868  39.961   7.481  1.00  1.370          H  
ATOM  16673 2HB  SER A1048       6.150  39.767   5.885  1.00  1.370          H  
ATOM  16674  HG  SER A1048       7.635  41.512   6.087  1.00  1.370          H  
ATOM  16675  N   GLU A1049       4.051  42.767   6.640  1.00  0.820          N  
ATOM  16676  CA  GLU A1049       3.358  43.785   5.836  1.00  1.000          C  
ATOM  16677  C   GLU A1049       3.821  43.771   4.387  1.00  0.750          C  
ATOM  16678  O   GLU A1049       3.104  44.200   3.480  1.00  0.810          O  
ATOM  16679  CB  GLU A1049       3.621  45.172   6.400  1.00  1.330          C  
ATOM  16680  CG  GLU A1049       3.002  45.447   7.728  1.00  1.330          C  
ATOM  16681  CD  GLU A1049       3.322  46.824   8.204  1.00  1.330          C  
ATOM  16682  OE1 GLU A1049       4.131  47.464   7.580  1.00  1.330          O  
ATOM  16683  OE2 GLU A1049       2.760  47.250   9.184  1.00  1.330          O  
ATOM  16684  H   GLU A1049       4.558  43.075   7.460  1.00  0.980          H  
ATOM  16685  HA  GLU A1049       2.286  43.582   5.860  1.00  1.200          H  
ATOM  16686 1HB  GLU A1049       4.697  45.323   6.495  1.00  1.590          H  
ATOM  16687 2HB  GLU A1049       3.250  45.921   5.700  1.00  1.590          H  
ATOM  16688 1HG  GLU A1049       1.936  45.341   7.621  1.00  1.590          H  
ATOM  16689 2HG  GLU A1049       3.348  44.714   8.454  1.00  1.590          H  
ATOM  16690  N   LEU A1050       5.025  43.250   4.182  1.00  0.810          N  
ATOM  16691  CA  LEU A1050       5.669  43.124   2.890  1.00  0.700          C  
ATOM  16692  C   LEU A1050       4.851  42.226   1.971  1.00  0.630          C  
ATOM  16693  O   LEU A1050       5.014  42.264   0.743  1.00  0.650          O  
ATOM  16694  CB  LEU A1050       7.097  42.600   3.066  1.00  1.020          C  
ATOM  16695  CG  LEU A1050       8.005  42.542   1.808  1.00  1.020          C  
ATOM  16696  CD1 LEU A1050       8.159  43.921   1.155  1.00  1.020          C  
ATOM  16697  CD2 LEU A1050       9.375  42.017   2.245  1.00  1.020          C  
ATOM  16698  H   LEU A1050       5.526  42.901   4.999  1.00  0.970          H  
ATOM  16699  HA  LEU A1050       5.710  44.117   2.452  1.00  0.840          H  
ATOM  16700 1HB  LEU A1050       7.596  43.215   3.810  1.00  1.230          H  
ATOM  16701 2HB  LEU A1050       7.029  41.585   3.458  1.00  1.230          H  
ATOM  16702  HG  LEU A1050       7.568  41.875   1.078  1.00  1.230          H  
ATOM  16703 1HD1 LEU A1050       8.811  43.833   0.286  1.00  1.230          H  
ATOM  16704 2HD1 LEU A1050       7.196  44.295   0.830  1.00  1.230          H  
ATOM  16705 3HD1 LEU A1050       8.598  44.619   1.866  1.00  1.230          H  
ATOM  16706 1HD2 LEU A1050      10.032  41.948   1.375  1.00  1.230          H  
ATOM  16707 2HD2 LEU A1050       9.814  42.694   2.975  1.00  1.230          H  
ATOM  16708 3HD2 LEU A1050       9.260  41.033   2.689  1.00  1.230          H  
ATOM  16709  N   PHE A1051       3.935  41.433   2.555  1.00  0.630          N  
ATOM  16710  CA  PHE A1051       3.081  40.546   1.798  1.00  0.660          C  
ATOM  16711  C   PHE A1051       2.324  41.315   0.729  1.00  0.650          C  
ATOM  16712  O   PHE A1051       1.854  40.700  -0.218  1.00  0.730          O  
ATOM  16713  CB  PHE A1051       2.014  39.865   2.658  1.00  0.910          C  
ATOM  16714  CG  PHE A1051       0.752  40.735   2.989  1.00  0.910          C  
ATOM  16715  CD1 PHE A1051      -0.321  40.791   2.091  1.00  0.910          C  
ATOM  16716  CD2 PHE A1051       0.609  41.433   4.179  1.00  0.910          C  
ATOM  16717  CE1 PHE A1051      -1.446  41.500   2.368  1.00  0.910          C  
ATOM  16718  CE2 PHE A1051      -0.533  42.148   4.448  1.00  0.910          C  
ATOM  16719  CZ  PHE A1051      -1.556  42.176   3.542  1.00  0.910          C  
ATOM  16720  H   PHE A1051       3.825  41.439   3.573  1.00  0.760          H  
ATOM  16721  HA  PHE A1051       3.700  39.784   1.331  1.00  0.790          H  
ATOM  16722 1HB  PHE A1051       1.694  38.968   2.162  1.00  1.090          H  
ATOM  16723 2HB  PHE A1051       2.463  39.559   3.603  1.00  1.090          H  
ATOM  16724  HD1 PHE A1051      -0.255  40.255   1.146  1.00  1.090          H  
ATOM  16725  HD2 PHE A1051       1.378  41.411   4.909  1.00  1.090          H  
ATOM  16726  HE1 PHE A1051      -2.261  41.522   1.651  1.00  1.090          H  
ATOM  16727  HE2 PHE A1051      -0.637  42.687   5.399  1.00  1.090          H  
ATOM  16728  HZ  PHE A1051      -2.464  42.738   3.771  1.00  1.090          H  
ATOM  16729  N   LEU A1052       2.122  42.629   0.905  1.00  0.600          N  
ATOM  16730  CA  LEU A1052       1.411  43.445  -0.067  1.00  0.640          C  
ATOM  16731  C   LEU A1052       2.172  43.577  -1.384  1.00  0.660          C  
ATOM  16732  O   LEU A1052       1.559  43.637  -2.460  1.00  0.700          O  
ATOM  16733  CB  LEU A1052       1.146  44.827   0.534  1.00  0.880          C  
ATOM  16734  CG  LEU A1052       0.103  44.872   1.668  1.00  0.880          C  
ATOM  16735  CD1 LEU A1052       0.166  46.205   2.359  1.00  0.880          C  
ATOM  16736  CD2 LEU A1052      -1.323  44.678   1.078  1.00  0.880          C  
ATOM  16737  H   LEU A1052       2.505  43.081   1.745  1.00  0.720          H  
ATOM  16738  HA  LEU A1052       0.467  42.958  -0.281  1.00  0.770          H  
ATOM  16739 1HB  LEU A1052       2.086  45.206   0.938  1.00  1.060          H  
ATOM  16740 2HB  LEU A1052       0.819  45.498  -0.258  1.00  1.060          H  
ATOM  16741  HG  LEU A1052       0.323  44.093   2.392  1.00  1.060          H  
ATOM  16742 1HD1 LEU A1052      -0.569  46.231   3.164  1.00  1.060          H  
ATOM  16743 2HD1 LEU A1052       1.167  46.342   2.779  1.00  1.060          H  
ATOM  16744 3HD1 LEU A1052      -0.044  47.000   1.647  1.00  1.060          H  
ATOM  16745 1HD2 LEU A1052      -2.054  44.719   1.885  1.00  1.060          H  
ATOM  16746 2HD2 LEU A1052      -1.530  45.474   0.363  1.00  1.060          H  
ATOM  16747 3HD2 LEU A1052      -1.407  43.727   0.578  1.00  1.060          H  
ATOM  16748  N   GLU A1053       3.510  43.642  -1.306  1.00  0.660          N  
ATOM  16749  CA  GLU A1053       4.332  43.795  -2.497  1.00  0.710          C  
ATOM  16750  C   GLU A1053       4.383  42.450  -3.185  1.00  0.720          C  
ATOM  16751  O   GLU A1053       4.425  42.350  -4.420  1.00  0.760          O  
ATOM  16752  CB  GLU A1053       5.748  44.250  -2.133  1.00  0.970          C  
ATOM  16753  CG  GLU A1053       5.831  45.645  -1.512  1.00  0.970          C  
ATOM  16754  CD  GLU A1053       5.337  46.740  -2.415  1.00  0.970          C  
ATOM  16755  OE1 GLU A1053       5.655  46.721  -3.577  1.00  0.970          O  
ATOM  16756  OE2 GLU A1053       4.634  47.596  -1.938  1.00  0.970          O  
ATOM  16757  H   GLU A1053       3.976  43.541  -0.404  1.00  0.790          H  
ATOM  16758  HA  GLU A1053       3.873  44.522  -3.168  1.00  0.850          H  
ATOM  16759 1HB  GLU A1053       6.183  43.540  -1.427  1.00  1.170          H  
ATOM  16760 2HB  GLU A1053       6.373  44.242  -3.026  1.00  1.170          H  
ATOM  16761 1HG  GLU A1053       5.236  45.649  -0.597  1.00  1.170          H  
ATOM  16762 2HG  GLU A1053       6.866  45.847  -1.239  1.00  1.170          H  
ATOM  16763  N   TYR A1054       4.384  41.407  -2.357  1.00  0.700          N  
ATOM  16764  CA  TYR A1054       4.440  40.054  -2.851  1.00  0.750          C  
ATOM  16765  C   TYR A1054       3.116  39.700  -3.482  1.00  0.750          C  
ATOM  16766  O   TYR A1054       3.079  39.170  -4.586  1.00  0.770          O  
ATOM  16767  CB  TYR A1054       4.732  39.096  -1.718  1.00  1.030          C  
ATOM  16768  CG  TYR A1054       6.087  39.255  -1.071  1.00  1.030          C  
ATOM  16769  CD1 TYR A1054       7.120  39.989  -1.674  1.00  1.030          C  
ATOM  16770  CD2 TYR A1054       6.315  38.615   0.132  1.00  1.030          C  
ATOM  16771  CE1 TYR A1054       8.330  40.058  -1.071  1.00  1.030          C  
ATOM  16772  CE2 TYR A1054       7.534  38.685   0.715  1.00  1.030          C  
ATOM  16773  CZ  TYR A1054       8.537  39.398   0.118  1.00  1.030          C  
ATOM  16774  OH  TYR A1054       9.767  39.437   0.663  1.00  1.030          O  
ATOM  16775  H   TYR A1054       4.390  41.590  -1.349  1.00  0.840          H  
ATOM  16776  HA  TYR A1054       5.197  39.973  -3.627  1.00  0.900          H  
ATOM  16777 1HB  TYR A1054       3.979  39.224  -0.950  1.00  1.240          H  
ATOM  16778 2HB  TYR A1054       4.640  38.079  -2.077  1.00  1.240          H  
ATOM  16779  HD1 TYR A1054       6.993  40.501  -2.616  1.00  1.240          H  
ATOM  16780  HD2 TYR A1054       5.523  38.029   0.605  1.00  1.240          H  
ATOM  16781  HE1 TYR A1054       9.138  40.614  -1.540  1.00  1.240          H  
ATOM  16782  HE2 TYR A1054       7.705  38.163   1.641  1.00  1.240          H  
ATOM  16783  HH  TYR A1054       9.892  38.690   1.273  1.00  1.240          H  
ATOM  16784  N   LYS A1055       2.017  40.085  -2.838  1.00  0.720          N  
ATOM  16785  CA  LYS A1055       0.698  39.805  -3.347  1.00  0.740          C  
ATOM  16786  C   LYS A1055       0.588  40.322  -4.760  1.00  0.750          C  
ATOM  16787  O   LYS A1055       0.173  39.584  -5.650  1.00  0.780          O  
ATOM  16788  CB  LYS A1055      -0.378  40.423  -2.437  1.00  1.030          C  
ATOM  16789  CG  LYS A1055      -1.826  40.209  -2.894  1.00  1.030          C  
ATOM  16790  CD  LYS A1055      -2.861  40.583  -1.796  1.00  1.030          C  
ATOM  16791  CE  LYS A1055      -3.172  42.093  -1.751  1.00  1.030          C  
ATOM  16792  NZ  LYS A1055      -4.103  42.528  -2.864  1.00  1.030          N  
ATOM  16793  H   LYS A1055       2.091  40.522  -1.930  1.00  0.860          H  
ATOM  16794  HA  LYS A1055       0.563  38.728  -3.363  1.00  0.890          H  
ATOM  16795 1HB  LYS A1055      -0.281  40.003  -1.435  1.00  1.230          H  
ATOM  16796 2HB  LYS A1055      -0.195  41.493  -2.353  1.00  1.230          H  
ATOM  16797 1HG  LYS A1055      -2.005  40.825  -3.768  1.00  1.230          H  
ATOM  16798 2HG  LYS A1055      -1.970  39.186  -3.178  1.00  1.230          H  
ATOM  16799 1HD  LYS A1055      -3.793  40.041  -1.997  1.00  1.230          H  
ATOM  16800 2HD  LYS A1055      -2.489  40.267  -0.820  1.00  1.230          H  
ATOM  16801 1HE  LYS A1055      -3.634  42.328  -0.797  1.00  1.230          H  
ATOM  16802 2HE  LYS A1055      -2.242  42.651  -1.836  1.00  1.230          H  
ATOM  16803 1HZ  LYS A1055      -4.283  43.514  -2.794  1.00  1.230          H  
ATOM  16804 2HZ  LYS A1055      -3.706  42.333  -3.767  1.00  1.230          H  
ATOM  16805 3HZ  LYS A1055      -5.006  42.026  -2.804  1.00  1.230          H  
ATOM  16806  N   LYS A1056       0.990  41.574  -4.989  1.00  0.750          N  
ATOM  16807  CA  LYS A1056       0.914  42.099  -6.338  1.00  0.800          C  
ATOM  16808  C   LYS A1056       1.802  41.304  -7.302  1.00  0.810          C  
ATOM  16809  O   LYS A1056       1.362  40.945  -8.400  1.00  0.860          O  
ATOM  16810  CB  LYS A1056       1.309  43.571  -6.341  1.00  1.100          C  
ATOM  16811  CG  LYS A1056       0.287  44.490  -5.681  1.00  1.100          C  
ATOM  16812  CD  LYS A1056       0.761  45.941  -5.679  1.00  1.100          C  
ATOM  16813  CE  LYS A1056      -0.239  46.858  -4.977  1.00  1.100          C  
ATOM  16814  NZ  LYS A1056       0.243  48.272  -4.925  1.00  1.100          N  
ATOM  16815  H   LYS A1056       1.320  42.164  -4.214  1.00  0.900          H  
ATOM  16816  HA  LYS A1056      -0.114  42.010  -6.683  1.00  0.960          H  
ATOM  16817 1HB  LYS A1056       2.254  43.686  -5.798  1.00  1.320          H  
ATOM  16818 2HB  LYS A1056       1.471  43.907  -7.363  1.00  1.320          H  
ATOM  16819 1HG  LYS A1056      -0.659  44.419  -6.216  1.00  1.320          H  
ATOM  16820 2HG  LYS A1056       0.127  44.165  -4.651  1.00  1.320          H  
ATOM  16821 1HD  LYS A1056       1.724  46.006  -5.163  1.00  1.320          H  
ATOM  16822 2HD  LYS A1056       0.893  46.282  -6.704  1.00  1.320          H  
ATOM  16823 1HE  LYS A1056      -1.187  46.828  -5.511  1.00  1.320          H  
ATOM  16824 2HE  LYS A1056      -0.394  46.501  -3.958  1.00  1.320          H  
ATOM  16825 1HZ  LYS A1056      -0.443  48.846  -4.453  1.00  1.320          H  
ATOM  16826 2HZ  LYS A1056       1.121  48.309  -4.419  1.00  1.320          H  
ATOM  16827 3HZ  LYS A1056       0.381  48.619  -5.864  1.00  1.320          H  
ATOM  16828  N   ALA A1057       3.042  40.985  -6.894  1.00  0.800          N  
ATOM  16829  CA  ALA A1057       3.936  40.246  -7.783  1.00  0.830          C  
ATOM  16830  C   ALA A1057       3.377  38.870  -8.167  1.00  0.830          C  
ATOM  16831  O   ALA A1057       3.480  38.467  -9.334  1.00  0.940          O  
ATOM  16832  CB  ALA A1057       5.292  40.075  -7.121  1.00  1.150          C  
ATOM  16833  H   ALA A1057       3.390  41.312  -5.983  1.00  0.960          H  
ATOM  16834  HA  ALA A1057       4.054  40.831  -8.689  1.00  1.000          H  
ATOM  16835 1HB  ALA A1057       5.967  39.559  -7.790  1.00  1.380          H  
ATOM  16836 2HB  ALA A1057       5.696  41.056  -6.875  1.00  1.380          H  
ATOM  16837 3HB  ALA A1057       5.175  39.495  -6.208  1.00  1.380          H  
ATOM  16838  N   VAL A1058       2.770  38.179  -7.191  1.00  0.740          N  
ATOM  16839  CA  VAL A1058       2.180  36.855  -7.373  1.00  0.730          C  
ATOM  16840  C   VAL A1058       0.943  36.894  -8.255  1.00  0.730          C  
ATOM  16841  O   VAL A1058       0.770  36.031  -9.111  1.00  0.760          O  
ATOM  16842  CB  VAL A1058       1.850  36.186  -6.015  1.00  1.030          C  
ATOM  16843  CG1 VAL A1058       1.061  34.891  -6.241  1.00  1.030          C  
ATOM  16844  CG2 VAL A1058       3.166  35.846  -5.274  1.00  1.030          C  
ATOM  16845  H   VAL A1058       2.762  38.598  -6.260  1.00  0.890          H  
ATOM  16846  HA  VAL A1058       2.921  36.228  -7.870  1.00  0.880          H  
ATOM  16847  HB  VAL A1058       1.249  36.868  -5.410  1.00  1.230          H  
ATOM  16848 1HG1 VAL A1058       0.856  34.425  -5.287  1.00  1.230          H  
ATOM  16849 2HG1 VAL A1058       0.118  35.086  -6.750  1.00  1.230          H  
ATOM  16850 3HG1 VAL A1058       1.668  34.240  -6.845  1.00  1.230          H  
ATOM  16851 1HG2 VAL A1058       2.937  35.376  -4.319  1.00  1.230          H  
ATOM  16852 2HG2 VAL A1058       3.763  35.160  -5.883  1.00  1.230          H  
ATOM  16853 3HG2 VAL A1058       3.736  36.756  -5.102  1.00  1.230          H  
ATOM  16854  N   LEU A1059       0.058  37.861  -8.021  1.00  0.710          N  
ATOM  16855  CA  LEU A1059      -1.146  37.978  -8.821  1.00  0.730          C  
ATOM  16856  C   LEU A1059      -0.808  38.244 -10.283  1.00  0.810          C  
ATOM  16857  O   LEU A1059      -1.449  37.692 -11.180  1.00  0.980          O  
ATOM  16858  CB  LEU A1059      -2.002  39.143  -8.303  1.00  1.010          C  
ATOM  16859  CG  LEU A1059      -2.647  38.978  -6.915  1.00  1.010          C  
ATOM  16860  CD1 LEU A1059      -3.245  40.300  -6.481  1.00  1.010          C  
ATOM  16861  CD2 LEU A1059      -3.688  37.945  -6.945  1.00  1.010          C  
ATOM  16862  H   LEU A1059       0.230  38.519  -7.257  1.00  0.850          H  
ATOM  16863  HA  LEU A1059      -1.692  37.041  -8.769  1.00  0.880          H  
ATOM  16864 1HB  LEU A1059      -1.361  40.029  -8.258  1.00  1.220          H  
ATOM  16865 2HB  LEU A1059      -2.794  39.332  -9.021  1.00  1.220          H  
ATOM  16866  HG  LEU A1059      -1.906  38.688  -6.203  1.00  1.220          H  
ATOM  16867 1HD1 LEU A1059      -3.696  40.190  -5.493  1.00  1.220          H  
ATOM  16868 2HD1 LEU A1059      -2.458  41.053  -6.439  1.00  1.220          H  
ATOM  16869 3HD1 LEU A1059      -4.010  40.611  -7.190  1.00  1.220          H  
ATOM  16870 1HD2 LEU A1059      -4.096  37.875  -5.954  1.00  1.220          H  
ATOM  16871 2HD2 LEU A1059      -4.473  38.215  -7.650  1.00  1.220          H  
ATOM  16872 3HD2 LEU A1059      -3.268  36.995  -7.223  1.00  1.220          H  
ATOM  16873  N   LYS A1060       0.205  39.089 -10.528  1.00  0.760          N  
ATOM  16874  CA  LYS A1060       0.611  39.404 -11.891  1.00  0.830          C  
ATOM  16875  C   LYS A1060       1.358  38.259 -12.588  1.00  0.810          C  
ATOM  16876  O   LYS A1060       1.101  37.986 -13.762  1.00  0.920          O  
ATOM  16877  CB  LYS A1060       1.456  40.668 -11.905  1.00  1.130          C  
ATOM  16878  CG  LYS A1060       0.684  41.944 -11.616  1.00  1.130          C  
ATOM  16879  CD  LYS A1060       1.607  43.153 -11.630  1.00  1.130          C  
ATOM  16880  CE  LYS A1060       0.854  44.442 -11.323  1.00  1.130          C  
ATOM  16881  NZ  LYS A1060       1.762  45.626 -11.313  1.00  1.130          N  
ATOM  16882  H   LYS A1060       0.676  39.554  -9.744  1.00  0.910          H  
ATOM  16883  HA  LYS A1060      -0.291  39.599 -12.468  1.00  1.000          H  
ATOM  16884 1HB  LYS A1060       2.215  40.579 -11.133  1.00  1.360          H  
ATOM  16885 2HB  LYS A1060       1.965  40.769 -12.862  1.00  1.360          H  
ATOM  16886 1HG  LYS A1060      -0.092  42.073 -12.368  1.00  1.360          H  
ATOM  16887 2HG  LYS A1060       0.209  41.862 -10.638  1.00  1.360          H  
ATOM  16888 1HD  LYS A1060       2.393  43.010 -10.882  1.00  1.360          H  
ATOM  16889 2HD  LYS A1060       2.074  43.241 -12.609  1.00  1.360          H  
ATOM  16890 1HE  LYS A1060       0.082  44.594 -12.075  1.00  1.360          H  
ATOM  16891 2HE  LYS A1060       0.381  44.353 -10.343  1.00  1.360          H  
ATOM  16892 1HZ  LYS A1060       1.229  46.460 -11.105  1.00  1.360          H  
ATOM  16893 2HZ  LYS A1060       2.475  45.496 -10.608  1.00  1.360          H  
ATOM  16894 3HZ  LYS A1060       2.198  45.725 -12.219  1.00  1.360          H  
ATOM  16895  N   TRP A1061       2.293  37.593 -11.896  1.00  0.840          N  
ATOM  16896  CA  TRP A1061       3.027  36.482 -12.497  1.00  0.920          C  
ATOM  16897  C   TRP A1061       2.585  35.139 -11.957  1.00  0.870          C  
ATOM  16898  O   TRP A1061       3.059  34.694 -10.905  1.00  1.340          O  
ATOM  16899  CB  TRP A1061       4.532  36.561 -12.241  1.00  1.260          C  
ATOM  16900  CG  TRP A1061       5.287  37.594 -12.964  1.00  1.260          C  
ATOM  16901  CD1 TRP A1061       4.835  38.695 -13.615  1.00  1.260          C  
ATOM  16902  CD2 TRP A1061       6.717  37.593 -13.122  1.00  1.260          C  
ATOM  16903  NE1 TRP A1061       5.886  39.379 -14.153  1.00  1.260          N  
ATOM  16904  CE2 TRP A1061       7.044  38.713 -13.858  1.00  1.260          C  
ATOM  16905  CE3 TRP A1061       7.732  36.732 -12.695  1.00  1.260          C  
ATOM  16906  CZ2 TRP A1061       8.337  39.008 -14.181  1.00  1.260          C  
ATOM  16907  CZ3 TRP A1061       9.041  37.024 -13.026  1.00  1.260          C  
ATOM  16908  CH2 TRP A1061       9.333  38.131 -13.750  1.00  1.260          C  
ATOM  16909  H   TRP A1061       2.520  37.863 -10.936  1.00  1.010          H  
ATOM  16910  HA  TRP A1061       2.852  36.486 -13.572  1.00  1.100          H  
ATOM  16911 1HB  TRP A1061       4.694  36.725 -11.177  1.00  1.510          H  
ATOM  16912 2HB  TRP A1061       4.979  35.602 -12.484  1.00  1.510          H  
ATOM  16913  HD1 TRP A1061       3.801  38.998 -13.700  1.00  1.510          H  
ATOM  16914  HE1 TRP A1061       5.827  40.234 -14.684  1.00  1.510          H  
ATOM  16915  HE3 TRP A1061       7.487  35.840 -12.119  1.00  1.510          H  
ATOM  16916  HZ2 TRP A1061       8.593  39.888 -14.748  1.00  1.510          H  
ATOM  16917  HZ3 TRP A1061       9.826  36.347 -12.695  1.00  1.510          H  
ATOM  16918  HH2 TRP A1061      10.367  38.342 -13.998  1.00  1.510          H  
ATOM  16919  N   ASN A1062       1.749  34.434 -12.707  1.00  0.920          N  
ATOM  16920  CA  ASN A1062       1.205  33.157 -12.253  1.00  0.900          C  
ATOM  16921  C   ASN A1062       2.196  32.017 -12.517  1.00  0.920          C  
ATOM  16922  O   ASN A1062       1.925  31.079 -13.273  1.00  1.410          O  
ATOM  16923  CB  ASN A1062      -0.129  32.939 -12.921  1.00  1.270          C  
ATOM  16924  CG  ASN A1062      -0.023  33.000 -14.375  1.00  1.270          C  
ATOM  16925  OD1 ASN A1062       0.837  33.723 -14.910  1.00  1.270          O  
ATOM  16926  ND2 ASN A1062      -0.873  32.287 -15.044  1.00  1.270          N  
ATOM  16927  H   ASN A1062       1.442  34.806 -13.605  1.00  1.100          H  
ATOM  16928  HA  ASN A1062       1.052  33.229 -11.183  1.00  1.080          H  
ATOM  16929 1HB  ASN A1062      -0.508  31.974 -12.677  1.00  1.520          H  
ATOM  16930 2HB  ASN A1062      -0.846  33.682 -12.569  1.00  1.520          H  
ATOM  16931 1HD2 ASN A1062      -0.843  32.290 -16.046  1.00  1.520          H  
ATOM  16932 2HD2 ASN A1062      -1.554  31.734 -14.564  1.00  1.520          H  
ATOM  16933  N   ASP A1063       3.352  32.146 -11.876  1.00  0.750          N  
ATOM  16934  CA  ASP A1063       4.504  31.300 -12.088  1.00  0.750          C  
ATOM  16935  C   ASP A1063       4.823  30.291 -10.978  1.00  0.690          C  
ATOM  16936  O   ASP A1063       5.037  30.694  -9.825  1.00  0.640          O  
ATOM  16937  CB  ASP A1063       5.723  32.181 -12.291  1.00  1.050          C  
ATOM  16938  CG  ASP A1063       5.664  32.974 -13.567  1.00  1.050          C  
ATOM  16939  OD1 ASP A1063       4.881  32.663 -14.433  1.00  1.050          O  
ATOM  16940  OD2 ASP A1063       6.426  33.894 -13.682  1.00  1.050          O  
ATOM  16941  H   ASP A1063       3.411  32.941 -11.239  1.00  0.900          H  
ATOM  16942  HA  ASP A1063       4.308  30.799 -13.025  1.00  0.900          H  
ATOM  16943 1HB  ASP A1063       5.789  32.884 -11.463  1.00  1.260          H  
ATOM  16944 2HB  ASP A1063       6.628  31.568 -12.281  1.00  1.260          H  
ATOM  16945  N   PRO A1064       4.902  28.984 -11.277  1.00  0.780          N  
ATOM  16946  CA  PRO A1064       5.200  27.962 -10.308  1.00  0.800          C  
ATOM  16947  C   PRO A1064       6.574  28.290  -9.784  1.00  0.810          C  
ATOM  16948  O   PRO A1064       7.430  28.702 -10.562  1.00  1.640          O  
ATOM  16949  CB  PRO A1064       5.203  26.673 -11.145  1.00  1.200          C  
ATOM  16950  CG  PRO A1064       5.455  27.136 -12.566  1.00  1.200          C  
ATOM  16951  CD  PRO A1064       4.834  28.509 -12.665  1.00  1.200          C  
ATOM  16952  HA  PRO A1064       4.445  27.958  -9.507  1.00  0.960          H  
ATOM  16953 1HB  PRO A1064       6.003  26.010 -10.789  1.00  1.440          H  
ATOM  16954 2HB  PRO A1064       4.265  26.128 -11.035  1.00  1.440          H  
ATOM  16955 1HG  PRO A1064       6.540  27.155 -12.768  1.00  1.440          H  
ATOM  16956 2HG  PRO A1064       5.014  26.447 -13.289  1.00  1.440          H  
ATOM  16957 1HD  PRO A1064       5.500  29.094 -13.320  1.00  1.440          H  
ATOM  16958 2HD  PRO A1064       3.788  28.465 -13.031  1.00  1.440          H  
ATOM  16959  N   GLY A1065       6.794  28.107  -8.495  1.00  0.980          N  
ATOM  16960  CA  GLY A1065       8.102  28.377  -7.918  1.00  0.920          C  
ATOM  16961  C   GLY A1065       8.299  29.812  -7.431  1.00  0.710          C  
ATOM  16962  O   GLY A1065       9.232  30.069  -6.679  1.00  0.810          O  
ATOM  16963  H   GLY A1065       6.044  27.775  -7.906  1.00  1.180          H  
ATOM  16964 1HA  GLY A1065       8.266  27.699  -7.086  1.00  1.100          H  
ATOM  16965 2HA  GLY A1065       8.866  28.152  -8.660  1.00  1.100          H  
ATOM  16966  N   LEU A1066       7.458  30.765  -7.862  1.00  0.580          N  
ATOM  16967  CA  LEU A1066       7.659  32.160  -7.450  1.00  0.670          C  
ATOM  16968  C   LEU A1066       6.589  32.711  -6.496  1.00  0.880          C  
ATOM  16969  O   LEU A1066       6.374  33.920  -6.421  1.00  1.830          O  
ATOM  16970  CB  LEU A1066       7.824  33.053  -8.684  1.00  0.900          C  
ATOM  16971  CG  LEU A1066       9.049  32.694  -9.627  1.00  0.900          C  
ATOM  16972  CD1 LEU A1066       9.044  33.634 -10.831  1.00  0.900          C  
ATOM  16973  CD2 LEU A1066      10.398  32.789  -8.860  1.00  0.900          C  
ATOM  16974  H   LEU A1066       6.673  30.544  -8.494  1.00  0.700          H  
ATOM  16975  HA  LEU A1066       8.586  32.208  -6.889  1.00  0.800          H  
ATOM  16976 1HB  LEU A1066       6.912  32.979  -9.277  1.00  1.080          H  
ATOM  16977 2HB  LEU A1066       7.942  34.084  -8.357  1.00  1.080          H  
ATOM  16978  HG  LEU A1066       8.923  31.673 -10.000  1.00  1.080          H  
ATOM  16979 1HD1 LEU A1066       9.864  33.380 -11.499  1.00  1.080          H  
ATOM  16980 2HD1 LEU A1066       8.107  33.544 -11.370  1.00  1.080          H  
ATOM  16981 3HD1 LEU A1066       9.163  34.661 -10.489  1.00  1.080          H  
ATOM  16982 1HD2 LEU A1066      11.204  32.535  -9.533  1.00  1.080          H  
ATOM  16983 2HD2 LEU A1066      10.539  33.806  -8.490  1.00  1.080          H  
ATOM  16984 3HD2 LEU A1066      10.421  32.096  -8.028  1.00  1.080          H  
ATOM  16985  N   GLY A1067       5.920  31.822  -5.769  1.00  0.770          N  
ATOM  16986  CA  GLY A1067       4.888  32.177  -4.790  1.00  0.780          C  
ATOM  16987  C   GLY A1067       3.452  31.914  -5.243  1.00  0.740          C  
ATOM  16988  O   GLY A1067       2.547  31.872  -4.415  1.00  1.090          O  
ATOM  16989  H   GLY A1067       6.146  30.848  -5.912  1.00  0.920          H  
ATOM  16990 1HA  GLY A1067       5.068  31.607  -3.882  1.00  0.940          H  
ATOM  16991 2HA  GLY A1067       4.995  33.227  -4.521  1.00  0.940          H  
ATOM  16992  N   PHE A1068       3.242  31.713  -6.534  1.00  0.690          N  
ATOM  16993  CA  PHE A1068       1.924  31.401  -7.086  1.00  0.590          C  
ATOM  16994  C   PHE A1068       1.532  29.959  -6.801  1.00  0.630          C  
ATOM  16995  O   PHE A1068       2.362  29.054  -6.963  1.00  0.750          O  
ATOM  16996  CB  PHE A1068       1.923  31.669  -8.577  1.00  0.870          C  
ATOM  16997  CG  PHE A1068       0.666  31.331  -9.253  1.00  0.870          C  
ATOM  16998  CD1 PHE A1068      -0.478  32.103  -9.113  1.00  0.870          C  
ATOM  16999  CD2 PHE A1068       0.635  30.235 -10.075  1.00  0.870          C  
ATOM  17000  CE1 PHE A1068      -1.611  31.760  -9.792  1.00  0.870          C  
ATOM  17001  CE2 PHE A1068      -0.488  29.893 -10.745  1.00  0.870          C  
ATOM  17002  CZ  PHE A1068      -1.612  30.650 -10.609  1.00  0.870          C  
ATOM  17003  H   PHE A1068       4.031  31.786  -7.165  1.00  0.830          H  
ATOM  17004  HA  PHE A1068       1.181  32.036  -6.611  1.00  0.710          H  
ATOM  17005 1HB  PHE A1068       2.133  32.726  -8.760  1.00  1.040          H  
ATOM  17006 2HB  PHE A1068       2.715  31.104  -9.040  1.00  1.040          H  
ATOM  17007  HD1 PHE A1068      -0.469  32.988  -8.470  1.00  1.040          H  
ATOM  17008  HD2 PHE A1068       1.539  29.648 -10.193  1.00  1.040          H  
ATOM  17009  HE1 PHE A1068      -2.514  32.362  -9.691  1.00  1.040          H  
ATOM  17010  HE2 PHE A1068      -0.492  29.028 -11.398  1.00  1.040          H  
ATOM  17011  HZ  PHE A1068      -2.507  30.379 -11.161  1.00  1.040          H  
ATOM  17012  N   PHE A1069       0.284  29.736  -6.359  1.00  0.630          N  
ATOM  17013  CA  PHE A1069      -0.171  28.377  -6.096  1.00  0.670          C  
ATOM  17014  C   PHE A1069      -0.903  27.792  -7.292  1.00  0.620          C  
ATOM  17015  O   PHE A1069      -1.836  28.400  -7.818  1.00  0.680          O  
ATOM  17016  CB  PHE A1069      -1.093  28.319  -4.900  1.00  0.920          C  
ATOM  17017  CG  PHE A1069      -1.458  26.905  -4.482  1.00  0.920          C  
ATOM  17018  CD1 PHE A1069      -0.599  26.206  -3.670  1.00  0.920          C  
ATOM  17019  CD2 PHE A1069      -2.622  26.280  -4.883  1.00  0.920          C  
ATOM  17020  CE1 PHE A1069      -0.883  24.933  -3.239  1.00  0.920          C  
ATOM  17021  CE2 PHE A1069      -2.914  24.994  -4.451  1.00  0.920          C  
ATOM  17022  CZ  PHE A1069      -2.043  24.328  -3.626  1.00  0.920          C  
ATOM  17023  H   PHE A1069      -0.367  30.511  -6.206  1.00  0.760          H  
ATOM  17024  HA  PHE A1069       0.680  27.759  -5.897  1.00  0.800          H  
ATOM  17025 1HB  PHE A1069      -0.627  28.821  -4.051  1.00  1.110          H  
ATOM  17026 2HB  PHE A1069      -1.999  28.861  -5.144  1.00  1.110          H  
ATOM  17027  HD1 PHE A1069       0.317  26.678  -3.366  1.00  1.110          H  
ATOM  17028  HD2 PHE A1069      -3.314  26.807  -5.540  1.00  1.110          H  
ATOM  17029  HE1 PHE A1069      -0.182  24.406  -2.588  1.00  1.110          H  
ATOM  17030  HE2 PHE A1069      -3.832  24.501  -4.760  1.00  1.110          H  
ATOM  17031  HZ  PHE A1069      -2.278  23.317  -3.287  1.00  1.110          H  
ATOM  17032  N   LEU A1070      -0.534  26.577  -7.675  1.00  0.650          N  
ATOM  17033  CA  LEU A1070      -1.189  25.915  -8.784  1.00  0.680          C  
ATOM  17034  C   LEU A1070      -2.203  24.884  -8.300  1.00  0.620          C  
ATOM  17035  O   LEU A1070      -1.843  23.807  -7.823  1.00  0.600          O  
ATOM  17036  CB  LEU A1070      -0.157  25.200  -9.670  1.00  0.940          C  
ATOM  17037  CG  LEU A1070       0.661  26.063 -10.670  1.00  0.940          C  
ATOM  17038  CD1 LEU A1070       1.744  26.867  -9.929  1.00  0.940          C  
ATOM  17039  CD2 LEU A1070       1.294  25.144 -11.726  1.00  0.940          C  
ATOM  17040  H   LEU A1070       0.247  26.115  -7.205  1.00  0.780          H  
ATOM  17041  HA  LEU A1070      -1.713  26.664  -9.374  1.00  0.820          H  
ATOM  17042 1HB  LEU A1070       0.554  24.698  -9.013  1.00  1.130          H  
ATOM  17043 2HB  LEU A1070      -0.675  24.444 -10.233  1.00  1.130          H  
ATOM  17044  HG  LEU A1070      -0.000  26.766 -11.160  1.00  1.130          H  
ATOM  17045 1HD1 LEU A1070       2.288  27.462 -10.651  1.00  1.130          H  
ATOM  17046 2HD1 LEU A1070       1.307  27.529  -9.200  1.00  1.130          H  
ATOM  17047 3HD1 LEU A1070       2.423  26.190  -9.423  1.00  1.130          H  
ATOM  17048 1HD2 LEU A1070       1.857  25.748 -12.437  1.00  1.130          H  
ATOM  17049 2HD2 LEU A1070       1.967  24.431 -11.240  1.00  1.130          H  
ATOM  17050 3HD2 LEU A1070       0.518  24.599 -12.257  1.00  1.130          H  
ATOM  17051  N   LEU A1071      -3.479  25.227  -8.437  1.00  0.680          N  
ATOM  17052  CA  LEU A1071      -4.585  24.373  -8.008  1.00  0.670          C  
ATOM  17053  C   LEU A1071      -5.220  23.657  -9.193  1.00  0.590          C  
ATOM  17054  O   LEU A1071      -5.168  24.140 -10.340  1.00  0.780          O  
ATOM  17055  CB  LEU A1071      -5.609  25.199  -7.200  1.00  0.940          C  
ATOM  17056  CG  LEU A1071      -6.233  26.465  -7.867  1.00  0.940          C  
ATOM  17057  CD1 LEU A1071      -7.494  26.122  -8.679  1.00  0.940          C  
ATOM  17058  CD2 LEU A1071      -6.532  27.489  -6.741  1.00  0.940          C  
ATOM  17059  H   LEU A1071      -3.683  26.127  -8.843  1.00  0.820          H  
ATOM  17060  HA  LEU A1071      -4.189  23.609  -7.338  1.00  0.800          H  
ATOM  17061 1HB  LEU A1071      -6.434  24.532  -6.936  1.00  1.130          H  
ATOM  17062 2HB  LEU A1071      -5.148  25.521  -6.290  1.00  1.130          H  
ATOM  17063  HG  LEU A1071      -5.525  26.894  -8.559  1.00  1.130          H  
ATOM  17064 1HD1 LEU A1071      -7.881  27.026  -9.131  1.00  1.130          H  
ATOM  17065 2HD1 LEU A1071      -7.266  25.420  -9.472  1.00  1.130          H  
ATOM  17066 3HD1 LEU A1071      -8.246  25.683  -8.030  1.00  1.130          H  
ATOM  17067 1HD2 LEU A1071      -6.944  28.399  -7.170  1.00  1.130          H  
ATOM  17068 2HD2 LEU A1071      -7.247  27.064  -6.038  1.00  1.130          H  
ATOM  17069 3HD2 LEU A1071      -5.611  27.730  -6.214  1.00  1.130          H  
ATOM  17070  N   ASP A1072      -5.822  22.495  -8.935  1.00  0.630          N  
ATOM  17071  CA  ASP A1072      -6.457  21.793 -10.019  1.00  0.630          C  
ATOM  17072  C   ASP A1072      -7.958  22.105 -10.144  1.00  0.660          C  
ATOM  17073  O   ASP A1072      -8.543  22.833  -9.340  1.00  1.000          O  
ATOM  17074  CB  ASP A1072      -6.199  20.279  -9.915  1.00  0.880          C  
ATOM  17075  CG  ASP A1072      -6.167  19.592 -11.323  1.00  0.880          C  
ATOM  17076  OD1 ASP A1072      -6.470  20.301 -12.305  1.00  0.880          O  
ATOM  17077  OD2 ASP A1072      -5.818  18.442 -11.417  1.00  0.880          O  
ATOM  17078  H   ASP A1072      -5.852  22.102  -7.999  1.00  0.760          H  
ATOM  17079  HA  ASP A1072      -5.964  22.091 -10.910  1.00  0.760          H  
ATOM  17080 1HB  ASP A1072      -5.250  20.103  -9.414  1.00  1.060          H  
ATOM  17081 2HB  ASP A1072      -6.990  19.815  -9.312  1.00  1.060          H  
ATOM  17082  N   ASN A1073      -8.558  21.476 -11.140  1.00  0.570          N  
ATOM  17083  CA  ASN A1073      -9.956  21.496 -11.520  1.00  0.660          C  
ATOM  17084  C   ASN A1073     -10.786  20.861 -10.391  1.00  0.630          C  
ATOM  17085  O   ASN A1073     -10.264  20.006  -9.687  1.00  0.730          O  
ATOM  17086  CB  ASN A1073     -10.091  20.688 -12.811  1.00  0.890          C  
ATOM  17087  CG  ASN A1073     -11.366  20.848 -13.556  1.00  0.890          C  
ATOM  17088  OD1 ASN A1073     -12.447  20.488 -13.072  1.00  0.890          O  
ATOM  17089  ND2 ASN A1073     -11.260  21.355 -14.765  1.00  0.890          N  
ATOM  17090  H   ASN A1073      -7.939  20.939 -11.741  1.00  0.680          H  
ATOM  17091  HA  ASN A1073     -10.248  22.524 -11.697  1.00  0.790          H  
ATOM  17092 1HB  ASN A1073      -9.270  20.946 -13.478  1.00  1.070          H  
ATOM  17093 2HB  ASN A1073      -9.972  19.630 -12.569  1.00  1.070          H  
ATOM  17094 1HD2 ASN A1073     -12.071  21.455 -15.341  1.00  1.070          H  
ATOM  17095 2HD2 ASN A1073     -10.359  21.610 -15.124  1.00  1.070          H  
ATOM  17096  N   PRO A1074     -12.036  21.307 -10.128  1.00  0.670          N  
ATOM  17097  CA  PRO A1074     -12.989  20.692  -9.201  1.00  0.730          C  
ATOM  17098  C   PRO A1074     -13.304  19.225  -9.522  1.00  0.720          C  
ATOM  17099  O   PRO A1074     -13.778  18.479  -8.669  1.00  0.840          O  
ATOM  17100  CB  PRO A1074     -14.226  21.569  -9.363  1.00  1.090          C  
ATOM  17101  CG  PRO A1074     -13.686  22.913  -9.784  1.00  1.090          C  
ATOM  17102  CD  PRO A1074     -12.486  22.613 -10.655  1.00  1.090          C  
ATOM  17103  HA  PRO A1074     -12.586  20.787  -8.192  1.00  0.880          H  
ATOM  17104 1HB  PRO A1074     -14.909  21.122 -10.100  1.00  1.310          H  
ATOM  17105 2HB  PRO A1074     -14.757  21.605  -8.422  1.00  1.310          H  
ATOM  17106 1HG  PRO A1074     -14.461  23.495 -10.291  1.00  1.310          H  
ATOM  17107 2HG  PRO A1074     -13.400  23.497  -8.896  1.00  1.310          H  
ATOM  17108 1HD  PRO A1074     -12.765  22.554 -11.703  1.00  1.310          H  
ATOM  17109 2HD  PRO A1074     -11.742  23.407 -10.461  1.00  1.310          H  
ATOM  17110  N   TYR A1075     -13.070  18.815 -10.755  1.00  0.690          N  
ATOM  17111  CA  TYR A1075     -13.302  17.451 -11.171  1.00  0.830          C  
ATOM  17112  C   TYR A1075     -11.921  16.800 -11.264  1.00  0.880          C  
ATOM  17113  O   TYR A1075     -10.941  17.481 -11.529  1.00  1.360          O  
ATOM  17114  CB  TYR A1075     -14.065  17.469 -12.490  1.00  1.110          C  
ATOM  17115  CG  TYR A1075     -15.437  17.971 -12.373  1.00  1.110          C  
ATOM  17116  CD1 TYR A1075     -15.704  19.335 -12.443  1.00  1.110          C  
ATOM  17117  CD2 TYR A1075     -16.436  17.100 -12.215  1.00  1.110          C  
ATOM  17118  CE1 TYR A1075     -16.996  19.772 -12.335  1.00  1.110          C  
ATOM  17119  CE2 TYR A1075     -17.700  17.550 -12.117  1.00  1.110          C  
ATOM  17120  CZ  TYR A1075     -17.991  18.847 -12.175  1.00  1.110          C  
ATOM  17121  OH  TYR A1075     -19.289  19.230 -12.079  1.00  1.110          O  
ATOM  17122  H   TYR A1075     -12.716  19.459 -11.462  1.00  0.830          H  
ATOM  17123  HA  TYR A1075     -13.879  16.922 -10.418  1.00  1.000          H  
ATOM  17124 1HB  TYR A1075     -13.574  18.130 -13.160  1.00  1.330          H  
ATOM  17125 2HB  TYR A1075     -14.087  16.486 -12.937  1.00  1.330          H  
ATOM  17126  HD1 TYR A1075     -14.899  20.050 -12.582  1.00  1.330          H  
ATOM  17127  HD2 TYR A1075     -16.228  16.037 -12.164  1.00  1.330          H  
ATOM  17128  HE1 TYR A1075     -17.234  20.833 -12.385  1.00  1.330          H  
ATOM  17129  HE2 TYR A1075     -18.484  16.868 -11.988  1.00  1.330          H  
ATOM  17130  HH  TYR A1075     -19.365  20.152 -12.345  1.00  1.330          H  
ATOM  17131  N   ALA A1076     -11.805  15.498 -11.011  1.00  0.740          N  
ATOM  17132  CA  ALA A1076     -10.493  14.818 -11.070  1.00  0.740          C  
ATOM  17133  C   ALA A1076      -9.432  15.526 -10.234  1.00  0.640          C  
ATOM  17134  O   ALA A1076      -8.244  15.479 -10.568  1.00  0.720          O  
ATOM  17135  CB  ALA A1076      -9.949  14.765 -12.474  1.00  1.040          C  
ATOM  17136  H   ALA A1076     -12.634  14.959 -10.803  1.00  0.890          H  
ATOM  17137  HA  ALA A1076     -10.631  13.810 -10.703  1.00  0.890          H  
ATOM  17138 1HB  ALA A1076      -9.009  14.243 -12.473  1.00  1.240          H  
ATOM  17139 2HB  ALA A1076     -10.622  14.279 -13.098  1.00  1.240          H  
ATOM  17140 3HB  ALA A1076      -9.779  15.746 -12.830  1.00  1.240          H  
ATOM  17141  N   CYS A1077      -9.828  16.094  -9.102  1.00  0.600          N  
ATOM  17142  CA  CYS A1077      -8.947  16.915  -8.295  1.00  0.590          C  
ATOM  17143  C   CYS A1077      -7.687  16.254  -7.851  1.00  0.570          C  
ATOM  17144  O   CYS A1077      -6.665  16.926  -7.704  1.00  0.630          O  
ATOM  17145  CB  CYS A1077      -9.651  17.325  -7.044  1.00  0.830          C  
ATOM  17146  SG  CYS A1077     -10.898  18.378  -7.312  1.00  0.830          S  
ATOM  17147  H   CYS A1077     -10.796  16.013  -8.829  1.00  0.720          H  
ATOM  17148  HA  CYS A1077      -8.695  17.799  -8.884  1.00  0.710          H  
ATOM  17149 1HB  CYS A1077     -10.055  16.453  -6.587  1.00  1.000          H  
ATOM  17150 2HB  CYS A1077      -8.964  17.782  -6.354  1.00  1.000          H  
ATOM  17151  HG  CYS A1077     -10.317  19.059  -8.325  1.00  1.000          H  
ATOM  17152  N   GLY A1078      -7.779  14.967  -7.551  1.00  0.600          N  
ATOM  17153  CA  GLY A1078      -6.661  14.202  -7.063  1.00  0.630          C  
ATOM  17154  C   GLY A1078      -6.144  13.193  -8.065  1.00  0.620          C  
ATOM  17155  O   GLY A1078      -5.465  12.270  -7.659  1.00  0.640          O  
ATOM  17156  H   GLY A1078      -8.662  14.494  -7.675  1.00  0.720          H  
ATOM  17157 1HA  GLY A1078      -5.853  14.877  -6.802  1.00  0.760          H  
ATOM  17158 2HA  GLY A1078      -6.944  13.694  -6.144  1.00  0.760          H  
ATOM  17159  N   LEU A1079      -6.476  13.309  -9.365  1.00  0.640          N  
ATOM  17160  CA  LEU A1079      -5.983  12.253 -10.267  1.00  0.660          C  
ATOM  17161  C   LEU A1079      -4.575  12.460 -10.816  1.00  0.830          C  
ATOM  17162  O   LEU A1079      -3.994  11.527 -11.370  1.00  1.150          O  
ATOM  17163  CB  LEU A1079      -6.926  11.985 -11.455  1.00  0.920          C  
ATOM  17164  CG  LEU A1079      -8.338  11.428 -11.149  1.00  0.920          C  
ATOM  17165  CD1 LEU A1079      -9.118  11.194 -12.479  1.00  0.920          C  
ATOM  17166  CD2 LEU A1079      -8.228  10.149 -10.355  1.00  0.920          C  
ATOM  17167  H   LEU A1079      -7.034  14.102  -9.703  1.00  0.770          H  
ATOM  17168  HA  LEU A1079      -5.911  11.346  -9.687  1.00  0.790          H  
ATOM  17169 1HB  LEU A1079      -7.068  12.936 -11.955  1.00  1.100          H  
ATOM  17170 2HB  LEU A1079      -6.437  11.312 -12.143  1.00  1.100          H  
ATOM  17171  HG  LEU A1079      -8.884  12.160 -10.571  1.00  1.100          H  
ATOM  17172 1HD1 LEU A1079     -10.121  10.821 -12.257  1.00  1.100          H  
ATOM  17173 2HD1 LEU A1079      -9.204  12.101 -13.046  1.00  1.100          H  
ATOM  17174 3HD1 LEU A1079      -8.588  10.457 -13.081  1.00  1.100          H  
ATOM  17175 1HD2 LEU A1079      -9.198   9.778 -10.141  1.00  1.100          H  
ATOM  17176 2HD2 LEU A1079      -7.683   9.400 -10.915  1.00  1.100          H  
ATOM  17177 3HD2 LEU A1079      -7.727  10.333  -9.424  1.00  1.100          H  
ATOM  17178  N   GLY A1080      -4.020  13.656 -10.703  1.00  0.830          N  
ATOM  17179  CA  GLY A1080      -2.666  13.883 -11.174  1.00  1.030          C  
ATOM  17180  C   GLY A1080      -1.898  14.623 -10.092  1.00  0.800          C  
ATOM  17181  O   GLY A1080      -2.428  14.886  -9.016  1.00  0.890          O  
ATOM  17182  H   GLY A1080      -4.518  14.430 -10.283  1.00  1.000          H  
ATOM  17183 1HA  GLY A1080      -2.176  12.935 -11.397  1.00  1.240          H  
ATOM  17184 2HA  GLY A1080      -2.689  14.474 -12.090  1.00  1.240          H  
ATOM  17185  N   GLY A1081      -0.655  14.979 -10.375  1.00  1.050          N  
ATOM  17186  CA  GLY A1081       0.145  15.719  -9.404  1.00  0.850          C  
ATOM  17187  C   GLY A1081       0.432  17.136  -9.885  1.00  0.760          C  
ATOM  17188  O   GLY A1081      -0.187  17.629 -10.837  1.00  0.750          O  
ATOM  17189  H   GLY A1081      -0.265  14.705 -11.265  1.00  1.260          H  
ATOM  17190 1HA  GLY A1081      -0.378  15.756  -8.447  1.00  1.020          H  
ATOM  17191 2HA  GLY A1081       1.083  15.195  -9.230  1.00  1.020          H  
ATOM  17192  N   PHE A1082       1.457  17.749  -9.286  1.00  0.750          N  
ATOM  17193  CA  PHE A1082       1.902  19.104  -9.622  1.00  0.720          C  
ATOM  17194  C   PHE A1082       2.166  19.185 -11.123  1.00  0.680          C  
ATOM  17195  O   PHE A1082       1.852  20.187 -11.764  1.00  0.640          O  
ATOM  17196  CB  PHE A1082       3.123  19.486  -8.784  1.00  1.020          C  
ATOM  17197  CG  PHE A1082       3.664  20.889  -8.984  1.00  1.020          C  
ATOM  17198  CD1 PHE A1082       2.966  21.988  -8.503  1.00  1.020          C  
ATOM  17199  CD2 PHE A1082       4.892  21.112  -9.589  1.00  1.020          C  
ATOM  17200  CE1 PHE A1082       3.470  23.263  -8.641  1.00  1.020          C  
ATOM  17201  CE2 PHE A1082       5.388  22.388  -9.715  1.00  1.020          C  
ATOM  17202  CZ  PHE A1082       4.678  23.462  -9.242  1.00  1.020          C  
ATOM  17203  H   PHE A1082       1.917  17.271  -8.523  1.00  0.900          H  
ATOM  17204  HA  PHE A1082       1.098  19.802  -9.381  1.00  0.860          H  
ATOM  17205 1HB  PHE A1082       2.871  19.376  -7.733  1.00  1.220          H  
ATOM  17206 2HB  PHE A1082       3.925  18.789  -8.998  1.00  1.220          H  
ATOM  17207  HD1 PHE A1082       2.002  21.838  -8.009  1.00  1.220          H  
ATOM  17208  HD2 PHE A1082       5.476  20.264  -9.961  1.00  1.220          H  
ATOM  17209  HE1 PHE A1082       2.906  24.110  -8.262  1.00  1.220          H  
ATOM  17210  HE2 PHE A1082       6.350  22.542 -10.188  1.00  1.220          H  
ATOM  17211  HZ  PHE A1082       5.074  24.461  -9.338  1.00  1.220          H  
ATOM  17212  N   ARG A1083       2.773  18.127 -11.668  1.00  0.710          N  
ATOM  17213  CA  ARG A1083       3.093  18.043 -13.082  1.00  0.700          C  
ATOM  17214  C   ARG A1083       1.861  18.199 -13.976  1.00  0.630          C  
ATOM  17215  O   ARG A1083       1.971  18.752 -15.075  1.00  0.640          O  
ATOM  17216  CB  ARG A1083       3.768  16.716 -13.375  1.00  0.980          C  
ATOM  17217  CG  ARG A1083       4.172  16.448 -14.834  1.00  0.980          C  
ATOM  17218  CD  ARG A1083       5.146  17.397 -15.343  1.00  0.980          C  
ATOM  17219  NE  ARG A1083       6.376  17.358 -14.634  1.00  0.980          N  
ATOM  17220  CZ  ARG A1083       7.305  18.317 -14.682  1.00  0.980          C  
ATOM  17221  NH1 ARG A1083       7.142  19.395 -15.420  1.00  0.980          N  
ATOM  17222  NH2 ARG A1083       8.388  18.192 -13.977  1.00  0.980          N  
ATOM  17223  H   ARG A1083       3.018  17.352 -11.070  1.00  0.850          H  
ATOM  17224  HA  ARG A1083       3.783  18.843 -13.304  1.00  0.840          H  
ATOM  17225 1HB  ARG A1083       4.657  16.643 -12.765  1.00  1.180          H  
ATOM  17226 2HB  ARG A1083       3.106  15.906 -13.078  1.00  1.180          H  
ATOM  17227 1HG  ARG A1083       4.623  15.489 -14.901  1.00  1.180          H  
ATOM  17228 2HG  ARG A1083       3.298  16.483 -15.480  1.00  1.180          H  
ATOM  17229 1HD  ARG A1083       5.358  17.143 -16.377  1.00  1.180          H  
ATOM  17230 2HD  ARG A1083       4.752  18.387 -15.281  1.00  1.180          H  
ATOM  17231  HE  ARG A1083       6.567  16.562 -14.046  1.00  1.180          H  
ATOM  17232 1HH1 ARG A1083       6.312  19.517 -15.976  1.00  1.180          H  
ATOM  17233 2HH1 ARG A1083       7.859  20.113 -15.432  1.00  1.180          H  
ATOM  17234 1HH2 ARG A1083       8.546  17.379 -13.407  1.00  1.180          H  
ATOM  17235 2HH2 ARG A1083       9.062  18.950 -13.982  1.00  1.180          H  
ATOM  17236  N   PHE A1084       0.704  17.664 -13.563  1.00  0.620          N  
ATOM  17237  CA  PHE A1084      -0.495  17.822 -14.370  1.00  0.620          C  
ATOM  17238  C   PHE A1084      -0.822  19.295 -14.442  1.00  0.600          C  
ATOM  17239  O   PHE A1084      -1.121  19.828 -15.519  1.00  0.600          O  
ATOM  17240  CB  PHE A1084      -1.700  17.049 -13.853  1.00  0.870          C  
ATOM  17241  CG  PHE A1084      -2.905  17.356 -14.701  1.00  0.870          C  
ATOM  17242  CD1 PHE A1084      -3.060  16.789 -15.960  1.00  0.870          C  
ATOM  17243  CD2 PHE A1084      -3.866  18.241 -14.259  1.00  0.870          C  
ATOM  17244  CE1 PHE A1084      -4.133  17.108 -16.756  1.00  0.870          C  
ATOM  17245  CE2 PHE A1084      -4.941  18.559 -15.048  1.00  0.870          C  
ATOM  17246  CZ  PHE A1084      -5.075  18.001 -16.299  1.00  0.870          C  
ATOM  17247  H   PHE A1084       0.615  17.237 -12.644  1.00  0.740          H  
ATOM  17248  HA  PHE A1084      -0.282  17.471 -15.379  1.00  0.740          H  
ATOM  17249 1HB  PHE A1084      -1.506  15.983 -13.886  1.00  1.040          H  
ATOM  17250 2HB  PHE A1084      -1.914  17.330 -12.817  1.00  1.040          H  
ATOM  17251  HD1 PHE A1084      -2.321  16.101 -16.314  1.00  1.040          H  
ATOM  17252  HD2 PHE A1084      -3.771  18.703 -13.264  1.00  1.040          H  
ATOM  17253  HE1 PHE A1084      -4.234  16.657 -17.743  1.00  1.040          H  
ATOM  17254  HE2 PHE A1084      -5.689  19.265 -14.668  1.00  1.040          H  
ATOM  17255  HZ  PHE A1084      -5.928  18.269 -16.913  1.00  1.040          H  
ATOM  17256  N   ASN A1085      -0.805  19.950 -13.274  1.00  0.600          N  
ATOM  17257  CA  ASN A1085      -1.125  21.368 -13.239  1.00  0.620          C  
ATOM  17258  C   ASN A1085      -0.130  22.169 -14.086  1.00  0.630          C  
ATOM  17259  O   ASN A1085      -0.517  23.121 -14.771  1.00  0.660          O  
ATOM  17260  CB  ASN A1085      -1.133  21.889 -11.822  1.00  0.860          C  
ATOM  17261  CG  ASN A1085      -2.285  21.410 -11.039  1.00  0.860          C  
ATOM  17262  OD1 ASN A1085      -3.331  21.046 -11.582  1.00  0.860          O  
ATOM  17263  ND2 ASN A1085      -2.100  21.369  -9.752  1.00  0.860          N  
ATOM  17264  H   ASN A1085      -0.582  19.419 -12.421  1.00  0.720          H  
ATOM  17265  HA  ASN A1085      -2.112  21.497 -13.668  1.00  0.740          H  
ATOM  17266 1HB  ASN A1085      -0.208  21.622 -11.311  1.00  1.030          H  
ATOM  17267 2HB  ASN A1085      -1.185  22.965 -11.863  1.00  1.030          H  
ATOM  17268 1HD2 ASN A1085      -2.815  21.029  -9.145  1.00  1.030          H  
ATOM  17269 2HD2 ASN A1085      -1.223  21.652  -9.358  1.00  1.030          H  
ATOM  17270  N   LEU A1086       1.145  21.769 -14.077  1.00  0.620          N  
ATOM  17271  CA  LEU A1086       2.125  22.461 -14.900  1.00  0.640          C  
ATOM  17272  C   LEU A1086       1.780  22.282 -16.378  1.00  0.650          C  
ATOM  17273  O   LEU A1086       1.933  23.216 -17.164  1.00  0.700          O  
ATOM  17274  CB  LEU A1086       3.550  21.934 -14.653  1.00  0.890          C  
ATOM  17275  CG  LEU A1086       4.230  22.219 -13.302  1.00  0.890          C  
ATOM  17276  CD1 LEU A1086       5.533  21.420 -13.242  1.00  0.890          C  
ATOM  17277  CD2 LEU A1086       4.533  23.691 -13.172  1.00  0.890          C  
ATOM  17278  H   LEU A1086       1.421  21.011 -13.444  1.00  0.740          H  
ATOM  17279  HA  LEU A1086       2.080  23.522 -14.671  1.00  0.770          H  
ATOM  17280 1HB  LEU A1086       3.526  20.865 -14.766  1.00  1.070          H  
ATOM  17281 2HB  LEU A1086       4.193  22.346 -15.412  1.00  1.070          H  
ATOM  17282  HG  LEU A1086       3.582  21.902 -12.485  1.00  1.070          H  
ATOM  17283 1HD1 LEU A1086       6.032  21.592 -12.312  1.00  1.070          H  
ATOM  17284 2HD1 LEU A1086       5.333  20.374 -13.332  1.00  1.070          H  
ATOM  17285 3HD1 LEU A1086       6.186  21.730 -14.052  1.00  1.070          H  
ATOM  17286 1HD2 LEU A1086       5.024  23.867 -12.226  1.00  1.070          H  
ATOM  17287 2HD2 LEU A1086       5.189  24.003 -13.984  1.00  1.070          H  
ATOM  17288 3HD2 LEU A1086       3.624  24.263 -13.209  1.00  1.070          H  
ATOM  17289  N   PHE A1087       1.319  21.088 -16.769  1.00  0.630          N  
ATOM  17290  CA  PHE A1087       0.950  20.847 -18.161  1.00  0.630          C  
ATOM  17291  C   PHE A1087      -0.206  21.704 -18.616  1.00  0.640          C  
ATOM  17292  O   PHE A1087      -0.134  22.346 -19.670  1.00  0.680          O  
ATOM  17293  CB  PHE A1087       0.578  19.403 -18.428  1.00  0.880          C  
ATOM  17294  CG  PHE A1087       0.200  19.202 -19.863  1.00  0.880          C  
ATOM  17295  CD1 PHE A1087       1.188  19.178 -20.832  1.00  0.880          C  
ATOM  17296  CD2 PHE A1087      -1.118  19.031 -20.257  1.00  0.880          C  
ATOM  17297  CE1 PHE A1087       0.892  18.987 -22.135  1.00  0.880          C  
ATOM  17298  CE2 PHE A1087      -1.421  18.838 -21.583  1.00  0.880          C  
ATOM  17299  CZ  PHE A1087      -0.413  18.815 -22.522  1.00  0.880          C  
ATOM  17300  H   PHE A1087       1.278  20.319 -16.091  1.00  0.760          H  
ATOM  17301  HA  PHE A1087       1.804  21.092 -18.786  1.00  0.760          H  
ATOM  17302 1HB  PHE A1087       1.399  18.753 -18.183  1.00  1.060          H  
ATOM  17303 2HB  PHE A1087      -0.265  19.115 -17.803  1.00  1.060          H  
ATOM  17304  HD1 PHE A1087       2.213  19.317 -20.540  1.00  1.060          H  
ATOM  17305  HD2 PHE A1087      -1.914  19.048 -19.509  1.00  1.060          H  
ATOM  17306  HE1 PHE A1087       1.695  18.975 -22.864  1.00  1.060          H  
ATOM  17307  HE2 PHE A1087      -2.457  18.706 -21.895  1.00  1.060          H  
ATOM  17308  HZ  PHE A1087      -0.661  18.671 -23.575  1.00  1.060          H  
ATOM  17309  N   LYS A1088      -1.312  21.695 -17.860  1.00  0.630          N  
ATOM  17310  CA  LYS A1088      -2.430  22.489 -18.345  1.00  0.660          C  
ATOM  17311  C   LYS A1088      -2.005  23.949 -18.379  1.00  0.700          C  
ATOM  17312  O   LYS A1088      -2.455  24.711 -19.229  1.00  0.740          O  
ATOM  17313  CB  LYS A1088      -3.690  22.323 -17.486  1.00  0.910          C  
ATOM  17314  CG  LYS A1088      -3.601  22.954 -16.113  1.00  0.910          C  
ATOM  17315  CD  LYS A1088      -4.825  22.727 -15.286  1.00  0.910          C  
ATOM  17316  CE  LYS A1088      -4.671  23.413 -13.948  1.00  0.910          C  
ATOM  17317  NZ  LYS A1088      -5.819  23.194 -13.095  1.00  0.910          N  
ATOM  17318  H   LYS A1088      -1.342  21.145 -16.992  1.00  0.760          H  
ATOM  17319  HA  LYS A1088      -2.662  22.180 -19.365  1.00  0.790          H  
ATOM  17320 1HB  LYS A1088      -4.548  22.751 -18.008  1.00  1.090          H  
ATOM  17321 2HB  LYS A1088      -3.897  21.256 -17.352  1.00  1.090          H  
ATOM  17322 1HG  LYS A1088      -2.756  22.540 -15.602  1.00  1.090          H  
ATOM  17323 2HG  LYS A1088      -3.467  24.030 -16.193  1.00  1.090          H  
ATOM  17324 1HD  LYS A1088      -5.701  23.119 -15.804  1.00  1.090          H  
ATOM  17325 2HD  LYS A1088      -4.961  21.657 -15.121  1.00  1.090          H  
ATOM  17326 1HE  LYS A1088      -3.798  23.023 -13.452  1.00  1.090          H  
ATOM  17327 2HE  LYS A1088      -4.541  24.477 -14.094  1.00  1.090          H  
ATOM  17328 1HZ  LYS A1088      -5.644  23.659 -12.155  1.00  1.090          H  
ATOM  17329 2HZ  LYS A1088      -6.654  23.559 -13.510  1.00  1.090          H  
ATOM  17330 3HZ  LYS A1088      -5.934  22.154 -12.927  1.00  1.090          H  
ATOM  17331  N   ALA A1089      -1.114  24.352 -17.467  1.00  0.730          N  
ATOM  17332  CA  ALA A1089      -0.637  25.707 -17.472  1.00  0.810          C  
ATOM  17333  C   ALA A1089       0.200  25.990 -18.712  1.00  0.810          C  
ATOM  17334  O   ALA A1089      -0.021  26.972 -19.423  1.00  0.870          O  
ATOM  17335  CB  ALA A1089       0.191  25.961 -16.230  1.00  1.100          C  
ATOM  17336  H   ALA A1089      -0.796  23.718 -16.729  1.00  0.880          H  
ATOM  17337  HA  ALA A1089      -1.500  26.369 -17.476  1.00  0.970          H  
ATOM  17338 1HB  ALA A1089       0.532  26.994 -16.215  1.00  1.320          H  
ATOM  17339 2HB  ALA A1089      -0.410  25.761 -15.355  1.00  1.320          H  
ATOM  17340 3HB  ALA A1089       1.039  25.306 -16.222  1.00  1.320          H  
ATOM  17341  N   ILE A1090       1.107  25.087 -19.079  1.00  0.760          N  
ATOM  17342  CA  ILE A1090       1.983  25.420 -20.187  1.00  0.780          C  
ATOM  17343  C   ILE A1090       1.237  25.520 -21.518  1.00  0.800          C  
ATOM  17344  O   ILE A1090       1.728  26.171 -22.442  1.00  1.100          O  
ATOM  17345  CB  ILE A1090       3.188  24.461 -20.307  1.00  1.080          C  
ATOM  17346  CG1 ILE A1090       4.287  25.233 -21.032  1.00  1.080          C  
ATOM  17347  CG2 ILE A1090       2.809  23.181 -21.128  1.00  1.080          C  
ATOM  17348  CD1 ILE A1090       5.636  24.675 -20.932  1.00  1.080          C  
ATOM  17349  H   ILE A1090       1.274  24.257 -18.506  1.00  0.910          H  
ATOM  17350  HA  ILE A1090       2.391  26.404 -19.985  1.00  0.940          H  
ATOM  17351  HB  ILE A1090       3.542  24.179 -19.314  1.00  1.300          H  
ATOM  17352 1HG1 ILE A1090       4.039  25.327 -22.087  1.00  1.300          H  
ATOM  17353 2HG1 ILE A1090       4.325  26.215 -20.589  1.00  1.300          H  
ATOM  17354 1HG2 ILE A1090       3.648  22.534 -21.238  1.00  1.300          H  
ATOM  17355 2HG2 ILE A1090       2.026  22.646 -20.624  1.00  1.300          H  
ATOM  17356 3HG2 ILE A1090       2.468  23.455 -22.118  1.00  1.300          H  
ATOM  17357 1HD1 ILE A1090       6.323  25.341 -21.437  1.00  1.300          H  
ATOM  17358 2HD1 ILE A1090       5.918  24.608 -19.881  1.00  1.300          H  
ATOM  17359 3HD1 ILE A1090       5.675  23.698 -21.390  1.00  1.300          H  
ATOM  17360  N   THR A1091       0.066  24.880 -21.640  1.00  0.610          N  
ATOM  17361  CA  THR A1091      -0.696  24.997 -22.874  1.00  0.610          C  
ATOM  17362  C   THR A1091      -1.785  26.092 -22.788  1.00  0.620          C  
ATOM  17363  O   THR A1091      -2.558  26.261 -23.735  1.00  0.680          O  
ATOM  17364  CB  THR A1091      -1.371  23.663 -23.274  1.00  0.850          C  
ATOM  17365  OG1 THR A1091      -2.371  23.307 -22.325  1.00  0.850          O  
ATOM  17366  CG2 THR A1091      -0.327  22.557 -23.289  1.00  0.850          C  
ATOM  17367  H   THR A1091      -0.274  24.258 -20.890  1.00  0.730          H  
ATOM  17368  HA  THR A1091      -0.012  25.269 -23.674  1.00  0.730          H  
ATOM  17369  HB  THR A1091      -1.818  23.762 -24.260  1.00  1.020          H  
ATOM  17370  HG1 THR A1091      -3.126  23.894 -22.433  1.00  1.020          H  
ATOM  17371 1HG2 THR A1091      -0.799  21.621 -23.579  1.00  1.020          H  
ATOM  17372 2HG2 THR A1091       0.444  22.811 -23.997  1.00  1.020          H  
ATOM  17373 3HG2 THR A1091       0.109  22.444 -22.303  1.00  1.020          H  
ATOM  17374  N   ARG A1092      -1.889  26.795 -21.642  1.00  0.670          N  
ATOM  17375  CA  ARG A1092      -2.927  27.816 -21.419  1.00  0.750          C  
ATOM  17376  C   ARG A1092      -2.443  29.225 -21.007  1.00  0.810          C  
ATOM  17377  O   ARG A1092      -3.132  30.213 -21.301  1.00  0.860          O  
ATOM  17378  CB  ARG A1092      -3.904  27.332 -20.351  1.00  1.020          C  
ATOM  17379  CG  ARG A1092      -4.771  26.135 -20.766  1.00  1.020          C  
ATOM  17380  CD  ARG A1092      -5.671  25.661 -19.665  1.00  1.020          C  
ATOM  17381  NE  ARG A1092      -6.411  24.450 -20.060  1.00  1.020          N  
ATOM  17382  CZ  ARG A1092      -7.595  24.407 -20.720  1.00  1.020          C  
ATOM  17383  NH1 ARG A1092      -8.229  25.518 -21.067  1.00  1.020          N  
ATOM  17384  NH2 ARG A1092      -8.117  23.230 -21.025  1.00  1.020          N  
ATOM  17385  H   ARG A1092      -1.209  26.624 -20.904  1.00  0.800          H  
ATOM  17386  HA  ARG A1092      -3.482  27.922 -22.349  1.00  0.900          H  
ATOM  17387 1HB  ARG A1092      -3.348  27.059 -19.455  1.00  1.220          H  
ATOM  17388 2HB  ARG A1092      -4.573  28.143 -20.080  1.00  1.220          H  
ATOM  17389 1HG  ARG A1092      -5.381  26.414 -21.621  1.00  1.220          H  
ATOM  17390 2HG  ARG A1092      -4.125  25.308 -21.047  1.00  1.220          H  
ATOM  17391 1HD  ARG A1092      -5.059  25.411 -18.793  1.00  1.220          H  
ATOM  17392 2HD  ARG A1092      -6.380  26.438 -19.393  1.00  1.220          H  
ATOM  17393  HE  ARG A1092      -5.984  23.552 -19.829  1.00  1.220          H  
ATOM  17394 1HH1 ARG A1092      -7.839  26.418 -20.844  1.00  1.220          H  
ATOM  17395 2HH1 ARG A1092      -9.110  25.463 -21.560  1.00  1.220          H  
ATOM  17396 1HH2 ARG A1092      -7.621  22.347 -20.771  1.00  1.220          H  
ATOM  17397 2HH2 ARG A1092      -8.987  23.171 -21.522  1.00  1.220          H  
ATOM  17398  N   THR A1093      -1.311  29.333 -20.294  1.00  0.820          N  
ATOM  17399  CA  THR A1093      -0.877  30.623 -19.749  1.00  0.880          C  
ATOM  17400  C   THR A1093       0.594  30.954 -20.067  1.00  0.900          C  
ATOM  17401  O   THR A1093       1.263  30.239 -20.822  1.00  1.210          O  
ATOM  17402  CB  THR A1093      -1.092  30.681 -18.226  1.00  1.210          C  
ATOM  17403  OG1 THR A1093      -0.918  32.039 -17.791  1.00  1.210          O  
ATOM  17404  CG2 THR A1093      -0.124  29.778 -17.479  1.00  1.210          C  
ATOM  17405  H   THR A1093      -0.775  28.499 -20.072  1.00  0.980          H  
ATOM  17406  HA  THR A1093      -1.492  31.406 -20.193  1.00  1.060          H  
ATOM  17407  HB  THR A1093      -2.066  30.340 -17.987  1.00  1.450          H  
ATOM  17408  HG1 THR A1093      -1.745  32.543 -18.037  1.00  1.450          H  
ATOM  17409 1HG2 THR A1093      -0.318  29.852 -16.416  1.00  1.450          H  
ATOM  17410 2HG2 THR A1093      -0.279  28.768 -17.800  1.00  1.450          H  
ATOM  17411 3HG2 THR A1093       0.877  30.045 -17.646  1.00  1.450          H  
ATOM  17412  N   ASP A1094       1.100  32.020 -19.419  1.00  0.990          N  
ATOM  17413  CA  ASP A1094       2.436  32.615 -19.593  1.00  1.070          C  
ATOM  17414  C   ASP A1094       3.603  31.657 -19.377  1.00  0.900          C  
ATOM  17415  O   ASP A1094       4.703  31.895 -19.879  1.00  0.910          O  
ATOM  17416  CB  ASP A1094       2.610  33.825 -18.675  1.00  1.470          C  
ATOM  17417  CG  ASP A1094       1.789  35.073 -19.117  1.00  1.470          C  
ATOM  17418  OD1 ASP A1094       1.235  35.091 -20.222  1.00  1.470          O  
ATOM  17419  OD2 ASP A1094       1.732  35.993 -18.350  1.00  1.470          O  
ATOM  17420  H   ASP A1094       0.455  32.477 -18.784  1.00  1.190          H  
ATOM  17421  HA  ASP A1094       2.500  32.971 -20.617  1.00  1.280          H  
ATOM  17422 1HB  ASP A1094       2.303  33.552 -17.656  1.00  1.760          H  
ATOM  17423 2HB  ASP A1094       3.667  34.095 -18.627  1.00  1.760          H  
ATOM  17424  N   LEU A1095       3.362  30.550 -18.685  1.00  0.830          N  
ATOM  17425  CA  LEU A1095       4.376  29.530 -18.451  1.00  0.750          C  
ATOM  17426  C   LEU A1095       4.967  29.093 -19.794  1.00  0.750          C  
ATOM  17427  O   LEU A1095       6.157  28.758 -19.883  1.00  0.830          O  
ATOM  17428  CB  LEU A1095       3.766  28.324 -17.704  1.00  1.080          C  
ATOM  17429  CG  LEU A1095       4.736  27.129 -17.331  1.00  1.080          C  
ATOM  17430  CD1 LEU A1095       5.854  27.621 -16.410  1.00  1.080          C  
ATOM  17431  CD2 LEU A1095       3.919  26.006 -16.639  1.00  1.080          C  
ATOM  17432  H   LEU A1095       2.440  30.424 -18.304  1.00  1.000          H  
ATOM  17433  HA  LEU A1095       5.160  29.969 -17.849  1.00  0.900          H  
ATOM  17434 1HB  LEU A1095       3.328  28.692 -16.776  1.00  1.300          H  
ATOM  17435 2HB  LEU A1095       2.960  27.921 -18.313  1.00  1.300          H  
ATOM  17436  HG  LEU A1095       5.195  26.730 -18.236  1.00  1.300          H  
ATOM  17437 1HD1 LEU A1095       6.508  26.786 -16.159  1.00  1.300          H  
ATOM  17438 2HD1 LEU A1095       6.444  28.391 -16.903  1.00  1.300          H  
ATOM  17439 3HD1 LEU A1095       5.422  28.024 -15.507  1.00  1.300          H  
ATOM  17440 1HD2 LEU A1095       4.574  25.170 -16.388  1.00  1.300          H  
ATOM  17441 2HD2 LEU A1095       3.458  26.387 -15.727  1.00  1.300          H  
ATOM  17442 3HD2 LEU A1095       3.149  25.658 -17.309  1.00  1.300          H  
ATOM  17443  N   GLN A1096       4.124  29.081 -20.840  1.00  0.740          N  
ATOM  17444  CA  GLN A1096       4.527  28.699 -22.176  1.00  0.760          C  
ATOM  17445  C   GLN A1096       5.629  29.587 -22.697  1.00  0.830          C  
ATOM  17446  O   GLN A1096       6.557  29.115 -23.363  1.00  0.970          O  
ATOM  17447  CB  GLN A1096       3.350  28.835 -23.125  1.00  1.060          C  
ATOM  17448  CG  GLN A1096       3.606  28.294 -24.492  1.00  1.060          C  
ATOM  17449  CD  GLN A1096       2.412  28.387 -25.373  1.00  1.060          C  
ATOM  17450  OE1 GLN A1096       2.354  29.208 -26.302  1.00  1.060          O  
ATOM  17451  NE2 GLN A1096       1.413  27.557 -25.074  1.00  1.060          N  
ATOM  17452  H   GLN A1096       3.144  29.363 -20.714  1.00  0.890          H  
ATOM  17453  HA  GLN A1096       4.896  27.682 -22.174  1.00  0.910          H  
ATOM  17454 1HB  GLN A1096       2.478  28.378 -22.695  1.00  1.270          H  
ATOM  17455 2HB  GLN A1096       3.115  29.893 -23.240  1.00  1.270          H  
ATOM  17456 1HG  GLN A1096       4.421  28.845 -24.959  1.00  1.270          H  
ATOM  17457 2HG  GLN A1096       3.867  27.243 -24.390  1.00  1.270          H  
ATOM  17458 1HE2 GLN A1096       0.569  27.567 -25.613  1.00  1.270          H  
ATOM  17459 2HE2 GLN A1096       1.495  26.930 -24.261  1.00  1.270          H  
ATOM  17460  N   LYS A1097       5.523  30.884 -22.413  1.00  0.800          N  
ATOM  17461  CA  LYS A1097       6.476  31.825 -22.921  1.00  0.890          C  
ATOM  17462  C   LYS A1097       7.725  31.736 -22.088  1.00  0.920          C  
ATOM  17463  O   LYS A1097       8.829  31.810 -22.613  1.00  1.090          O  
ATOM  17464  CB  LYS A1097       5.909  33.238 -22.908  1.00  1.210          C  
ATOM  17465  CG  LYS A1097       4.746  33.478 -23.879  1.00  1.210          C  
ATOM  17466  CD  LYS A1097       4.372  34.991 -23.956  1.00  1.210          C  
ATOM  17467  CE  LYS A1097       3.503  35.445 -22.758  1.00  1.210          C  
ATOM  17468  NZ  LYS A1097       2.098  34.931 -22.848  1.00  1.210          N  
ATOM  17469  H   LYS A1097       4.799  31.225 -21.788  1.00  0.960          H  
ATOM  17470  HA  LYS A1097       6.713  31.559 -23.945  1.00  1.070          H  
ATOM  17471 1HB  LYS A1097       5.599  33.483 -21.895  1.00  1.450          H  
ATOM  17472 2HB  LYS A1097       6.681  33.916 -23.187  1.00  1.450          H  
ATOM  17473 1HG  LYS A1097       5.035  33.125 -24.872  1.00  1.450          H  
ATOM  17474 2HG  LYS A1097       3.885  32.898 -23.549  1.00  1.450          H  
ATOM  17475 1HD  LYS A1097       5.287  35.588 -23.976  1.00  1.450          H  
ATOM  17476 2HD  LYS A1097       3.823  35.178 -24.878  1.00  1.450          H  
ATOM  17477 1HE  LYS A1097       3.943  35.063 -21.842  1.00  1.450          H  
ATOM  17478 2HE  LYS A1097       3.479  36.532 -22.707  1.00  1.450          H  
ATOM  17479 1HZ  LYS A1097       1.580  35.231 -22.007  1.00  1.450          H  
ATOM  17480 2HZ  LYS A1097       1.647  35.289 -23.672  1.00  1.450          H  
ATOM  17481 3HZ  LYS A1097       2.097  33.932 -22.879  1.00  1.450          H  
ATOM  17482  N   LEU A1098       7.576  31.508 -20.789  1.00  0.840          N  
ATOM  17483  CA  LEU A1098       8.766  31.459 -19.966  1.00  0.900          C  
ATOM  17484  C   LEU A1098       9.679  30.338 -20.412  1.00  0.910          C  
ATOM  17485  O   LEU A1098      10.886  30.539 -20.516  1.00  1.020          O  
ATOM  17486  CB  LEU A1098       8.390  31.285 -18.504  1.00  1.240          C  
ATOM  17487  CG  LEU A1098       7.676  32.481 -17.862  1.00  1.240          C  
ATOM  17488  CD1 LEU A1098       7.209  32.081 -16.508  1.00  1.240          C  
ATOM  17489  CD2 LEU A1098       8.610  33.709 -17.768  1.00  1.240          C  
ATOM  17490  H   LEU A1098       6.634  31.451 -20.390  1.00  1.010          H  
ATOM  17491  HA  LEU A1098       9.315  32.379 -20.089  1.00  1.080          H  
ATOM  17492 1HB  LEU A1098       7.729  30.423 -18.423  1.00  1.480          H  
ATOM  17493 2HB  LEU A1098       9.292  31.081 -17.932  1.00  1.480          H  
ATOM  17494  HG  LEU A1098       6.798  32.740 -18.455  1.00  1.480          H  
ATOM  17495 1HD1 LEU A1098       6.689  32.928 -16.080  1.00  1.480          H  
ATOM  17496 2HD1 LEU A1098       6.534  31.242 -16.565  1.00  1.480          H  
ATOM  17497 3HD1 LEU A1098       8.054  31.818 -15.879  1.00  1.480          H  
ATOM  17498 1HD2 LEU A1098       8.066  34.532 -17.294  1.00  1.480          H  
ATOM  17499 2HD2 LEU A1098       9.480  33.458 -17.161  1.00  1.480          H  
ATOM  17500 3HD2 LEU A1098       8.936  34.031 -18.748  1.00  1.480          H  
ATOM  17501  N   TYR A1099       9.126  29.165 -20.740  1.00  0.830          N  
ATOM  17502  CA  TYR A1099      10.004  28.115 -21.242  1.00  0.850          C  
ATOM  17503  C   TYR A1099      10.582  28.575 -22.581  1.00  0.890          C  
ATOM  17504  O   TYR A1099      11.777  28.464 -22.849  1.00  0.910          O  
ATOM  17505  CB  TYR A1099       9.336  26.766 -21.435  1.00  1.180          C  
ATOM  17506  CG  TYR A1099      10.397  25.721 -21.817  1.00  1.180          C  
ATOM  17507  CD1 TYR A1099      11.076  25.031 -20.818  1.00  1.180          C  
ATOM  17508  CD2 TYR A1099      10.739  25.505 -23.147  1.00  1.180          C  
ATOM  17509  CE1 TYR A1099      12.066  24.119 -21.148  1.00  1.180          C  
ATOM  17510  CE2 TYR A1099      11.727  24.600 -23.474  1.00  1.180          C  
ATOM  17511  CZ  TYR A1099      12.385  23.909 -22.482  1.00  1.180          C  
ATOM  17512  OH  TYR A1099      13.369  23.021 -22.815  1.00  1.180          O  
ATOM  17513  H   TYR A1099       8.119  29.012 -20.611  1.00  1.000          H  
ATOM  17514  HA  TYR A1099      10.830  27.992 -20.548  1.00  1.020          H  
ATOM  17515 1HB  TYR A1099       8.835  26.451 -20.519  1.00  1.420          H  
ATOM  17516 2HB  TYR A1099       8.593  26.830 -22.228  1.00  1.420          H  
ATOM  17517  HD1 TYR A1099      10.828  25.206 -19.775  1.00  1.420          H  
ATOM  17518  HD2 TYR A1099      10.229  26.058 -23.939  1.00  1.420          H  
ATOM  17519  HE1 TYR A1099      12.594  23.577 -20.363  1.00  1.420          H  
ATOM  17520  HE2 TYR A1099      11.990  24.438 -24.522  1.00  1.420          H  
ATOM  17521  HH  TYR A1099      13.537  23.069 -23.762  1.00  1.420          H  
ATOM  17522  N   ALA A1100       9.713  29.094 -23.456  1.00  0.900          N  
ATOM  17523  CA  ALA A1100      10.102  29.518 -24.789  1.00  1.000          C  
ATOM  17524  C   ALA A1100      11.212  30.558 -24.767  1.00  1.070          C  
ATOM  17525  O   ALA A1100      12.045  30.586 -25.679  1.00  1.230          O  
ATOM  17526  CB  ALA A1100       8.915  30.084 -25.513  1.00  1.360          C  
ATOM  17527  H   ALA A1100       8.717  29.169 -23.221  1.00  1.080          H  
ATOM  17528  HA  ALA A1100      10.459  28.638 -25.321  1.00  1.200          H  
ATOM  17529 1HB  ALA A1100       9.189  30.364 -26.519  1.00  1.630          H  
ATOM  17530 2HB  ALA A1100       8.127  29.332 -25.543  1.00  1.630          H  
ATOM  17531 3HB  ALA A1100       8.567  30.950 -24.993  1.00  1.630          H  
ATOM  17532  N   PHE A1101      11.282  31.383 -23.725  1.00  1.010          N  
ATOM  17533  CA  PHE A1101      12.317  32.395 -23.661  1.00  1.110          C  
ATOM  17534  C   PHE A1101      13.730  31.814 -23.618  1.00  1.160          C  
ATOM  17535  O   PHE A1101      14.697  32.542 -23.864  1.00  1.350          O  
ATOM  17536  CB  PHE A1101      12.071  33.427 -22.551  1.00  1.510          C  
ATOM  17537  CG  PHE A1101      11.034  34.482 -22.985  1.00  1.510          C  
ATOM  17538  CD1 PHE A1101       9.794  34.593 -22.399  1.00  1.510          C  
ATOM  17539  CD2 PHE A1101      11.333  35.342 -24.022  1.00  1.510          C  
ATOM  17540  CE1 PHE A1101       8.877  35.525 -22.846  1.00  1.510          C  
ATOM  17541  CE2 PHE A1101      10.424  36.268 -24.480  1.00  1.510          C  
ATOM  17542  CZ  PHE A1101       9.187  36.354 -23.895  1.00  1.510          C  
ATOM  17543  H   PHE A1101      10.555  31.364 -23.005  1.00  1.210          H  
ATOM  17544  HA  PHE A1101      12.236  32.959 -24.565  1.00  1.330          H  
ATOM  17545 1HB  PHE A1101      11.696  32.915 -21.658  1.00  1.820          H  
ATOM  17546 2HB  PHE A1101      12.998  33.931 -22.289  1.00  1.820          H  
ATOM  17547  HD1 PHE A1101       9.536  33.943 -21.587  1.00  1.820          H  
ATOM  17548  HD2 PHE A1101      12.305  35.279 -24.486  1.00  1.820          H  
ATOM  17549  HE1 PHE A1101       7.904  35.600 -22.365  1.00  1.820          H  
ATOM  17550  HE2 PHE A1101      10.685  36.939 -25.305  1.00  1.820          H  
ATOM  17551  HZ  PHE A1101       8.464  37.087 -24.254  1.00  1.820          H  
ATOM  17552  N   PHE A1102      13.870  30.509 -23.370  1.00  1.120          N  
ATOM  17553  CA  PHE A1102      15.192  29.915 -23.403  1.00  1.290          C  
ATOM  17554  C   PHE A1102      15.632  29.770 -24.872  1.00  1.520          C  
ATOM  17555  O   PHE A1102      16.825  29.671 -25.161  1.00  1.820          O  
ATOM  17556  CB  PHE A1102      15.212  28.552 -22.721  1.00  1.740          C  
ATOM  17557  CG  PHE A1102      14.920  28.597 -21.257  1.00  1.740          C  
ATOM  17558  CD1 PHE A1102      13.878  27.844 -20.748  1.00  1.740          C  
ATOM  17559  CD2 PHE A1102      15.639  29.413 -20.388  1.00  1.740          C  
ATOM  17560  CE1 PHE A1102      13.559  27.889 -19.419  1.00  1.740          C  
ATOM  17561  CE2 PHE A1102      15.316  29.461 -19.052  1.00  1.740          C  
ATOM  17562  CZ  PHE A1102      14.274  28.693 -18.564  1.00  1.740          C  
ATOM  17563  H   PHE A1102      13.052  29.922 -23.161  1.00  1.340          H  
ATOM  17564  HA  PHE A1102      15.892  30.580 -22.901  1.00  1.550          H  
ATOM  17565 1HB  PHE A1102      14.469  27.907 -23.193  1.00  2.090          H  
ATOM  17566 2HB  PHE A1102      16.191  28.100 -22.852  1.00  2.090          H  
ATOM  17567  HD1 PHE A1102      13.298  27.206 -21.420  1.00  2.090          H  
ATOM  17568  HD2 PHE A1102      16.453  30.023 -20.764  1.00  2.090          H  
ATOM  17569  HE1 PHE A1102      12.732  27.293 -19.046  1.00  2.090          H  
ATOM  17570  HE2 PHE A1102      15.879  30.110 -18.381  1.00  2.090          H  
ATOM  17571  HZ  PHE A1102      14.015  28.731 -17.508  1.00  2.090          H  
ATOM  17572  N   MET A1103      14.660  29.743 -25.813  1.00  1.470          N  
ATOM  17573  CA  MET A1103      14.947  29.660 -27.244  1.00  1.760          C  
ATOM  17574  C   MET A1103      15.378  31.052 -27.675  1.00  1.880          C  
ATOM  17575  O   MET A1103      16.298  31.236 -28.486  1.00  2.170          O  
ATOM  17576  CB  MET A1103      13.698  29.341 -28.067  1.00  2.350          C  
ATOM  17577  CG  MET A1103      13.066  27.986 -27.912  1.00  2.350          C  
ATOM  17578  SD  MET A1103      11.736  27.725 -29.172  1.00  2.350          S  
ATOM  17579  CE  MET A1103      10.338  28.727 -28.637  1.00  2.350          C  
ATOM  17580  H   MET A1103      13.686  29.826 -25.541  1.00  1.760          H  
ATOM  17581  HA  MET A1103      15.756  28.954 -27.432  1.00  2.110          H  
ATOM  17582 1HB  MET A1103      12.946  30.100 -27.893  1.00  2.820          H  
ATOM  17583 2HB  MET A1103      13.973  29.408 -29.109  1.00  2.820          H  
ATOM  17584 1HG  MET A1103      13.820  27.212 -28.024  1.00  2.820          H  
ATOM  17585 2HG  MET A1103      12.629  27.901 -26.914  1.00  2.820          H  
ATOM  17586 1HE  MET A1103       9.516  28.627 -29.351  1.00  2.820          H  
ATOM  17587 2HE  MET A1103      10.003  28.380 -27.668  1.00  2.820          H  
ATOM  17588 3HE  MET A1103      10.628  29.775 -28.572  1.00  2.820          H  
ATOM  17589  N   LYS A1104      14.683  32.044 -27.103  1.00  1.750          N  
ATOM  17590  CA  LYS A1104      14.919  33.448 -27.419  1.00  2.020          C  
ATOM  17591  C   LYS A1104      16.353  33.810 -27.099  1.00  1.880          C  
ATOM  17592  O   LYS A1104      17.005  34.501 -27.884  1.00  2.040          O  
ATOM  17593  CB  LYS A1104      13.975  34.369 -26.646  1.00  2.720          C  
ATOM  17594  CG  LYS A1104      12.630  34.780 -27.337  1.00  2.720          C  
ATOM  17595  CD  LYS A1104      11.519  33.665 -27.430  1.00  2.720          C  
ATOM  17596  CE  LYS A1104      10.157  34.297 -27.839  1.00  2.720          C  
ATOM  17597  NZ  LYS A1104       9.086  33.281 -28.143  1.00  2.720          N  
ATOM  17598  H   LYS A1104      13.932  31.766 -26.465  1.00  2.100          H  
ATOM  17599  HA  LYS A1104      14.774  33.605 -28.473  1.00  2.420          H  
ATOM  17600 1HB  LYS A1104      13.755  33.918 -25.726  1.00  3.260          H  
ATOM  17601 2HB  LYS A1104      14.505  35.287 -26.411  1.00  3.260          H  
ATOM  17602 1HG  LYS A1104      12.214  35.643 -26.836  1.00  3.260          H  
ATOM  17603 2HG  LYS A1104      12.888  35.080 -28.320  1.00  3.260          H  
ATOM  17604 1HD  LYS A1104      11.807  32.913 -28.162  1.00  3.260          H  
ATOM  17605 2HD  LYS A1104      11.373  33.172 -26.496  1.00  3.260          H  
ATOM  17606 1HE  LYS A1104       9.811  34.929 -27.027  1.00  3.260          H  
ATOM  17607 2HE  LYS A1104      10.307  34.910 -28.711  1.00  3.260          H  
ATOM  17608 1HZ  LYS A1104       8.232  33.754 -28.407  1.00  3.260          H  
ATOM  17609 2HZ  LYS A1104       9.393  32.693 -28.919  1.00  3.260          H  
ATOM  17610 3HZ  LYS A1104       8.899  32.701 -27.340  1.00  3.260          H  
ATOM  17611  N   LYS A1105      16.856  33.289 -25.981  1.00  1.700          N  
ATOM  17612  CA  LYS A1105      18.228  33.519 -25.542  1.00  1.690          C  
ATOM  17613  C   LYS A1105      19.298  33.011 -26.509  1.00  1.750          C  
ATOM  17614  O   LYS A1105      20.442  33.460 -26.438  1.00  2.380          O  
ATOM  17615  CB  LYS A1105      18.471  32.922 -24.158  1.00  2.370          C  
ATOM  17616  CG  LYS A1105      17.805  33.688 -23.013  1.00  2.370          C  
ATOM  17617  CD  LYS A1105      18.129  33.052 -21.670  1.00  2.370          C  
ATOM  17618  CE  LYS A1105      17.525  33.810 -20.483  1.00  2.370          C  
ATOM  17619  NZ  LYS A1105      18.132  35.173 -20.333  1.00  2.370          N  
ATOM  17620  H   LYS A1105      16.218  32.761 -25.374  1.00  2.040          H  
ATOM  17621  HA  LYS A1105      18.365  34.595 -25.456  1.00  2.030          H  
ATOM  17622 1HB  LYS A1105      18.092  31.897 -24.142  1.00  2.840          H  
ATOM  17623 2HB  LYS A1105      19.543  32.876 -23.967  1.00  2.840          H  
ATOM  17624 1HG  LYS A1105      18.163  34.713 -23.030  1.00  2.840          H  
ATOM  17625 2HG  LYS A1105      16.733  33.699 -23.157  1.00  2.840          H  
ATOM  17626 1HD  LYS A1105      17.769  32.022 -21.657  1.00  2.840          H  
ATOM  17627 2HD  LYS A1105      19.208  33.044 -21.542  1.00  2.840          H  
ATOM  17628 1HE  LYS A1105      16.447  33.907 -20.606  1.00  2.840          H  
ATOM  17629 2HE  LYS A1105      17.729  33.239 -19.574  1.00  2.840          H  
ATOM  17630 1HZ  LYS A1105      17.762  35.671 -19.498  1.00  2.840          H  
ATOM  17631 2HZ  LYS A1105      19.126  35.071 -20.211  1.00  2.840          H  
ATOM  17632 3HZ  LYS A1105      17.952  35.727 -21.149  1.00  2.840          H  
ATOM  17633  N   VAL A1106      18.961  32.054 -27.373  1.00  1.680          N  
ATOM  17634  CA  VAL A1106      19.926  31.523 -28.318  1.00  2.000          C  
ATOM  17635  C   VAL A1106      19.938  32.444 -29.535  1.00  2.680          C  
ATOM  17636  O   VAL A1106      20.998  32.869 -30.002  1.00  3.280          O  
ATOM  17637  CB  VAL A1106      19.597  30.058 -28.696  1.00  2.670          C  
ATOM  17638  CG1 VAL A1106      20.552  29.546 -29.785  1.00  2.670          C  
ATOM  17639  CG2 VAL A1106      19.718  29.181 -27.446  1.00  2.670          C  
ATOM  17640  H   VAL A1106      17.993  31.739 -27.437  1.00  2.020          H  
ATOM  17641  HA  VAL A1106      20.913  31.540 -27.856  1.00  2.400          H  
ATOM  17642  HB  VAL A1106      18.578  30.004 -29.087  1.00  3.210          H  
ATOM  17643 1HG1 VAL A1106      20.302  28.513 -30.033  1.00  3.210          H  
ATOM  17644 2HG1 VAL A1106      20.462  30.158 -30.682  1.00  3.210          H  
ATOM  17645 3HG1 VAL A1106      21.578  29.590 -29.418  1.00  3.210          H  
ATOM  17646 1HG2 VAL A1106      19.487  28.158 -27.709  1.00  3.210          H  
ATOM  17647 2HG2 VAL A1106      20.736  29.235 -27.059  1.00  3.210          H  
ATOM  17648 3HG2 VAL A1106      19.021  29.531 -26.679  1.00  3.210          H  
ATOM  17649  N   LYS A1107      18.745  32.774 -30.049  1.00  2.970          N  
ATOM  17650  CA  LYS A1107      18.661  33.670 -31.207  1.00  3.830          C  
ATOM  17651  C   LYS A1107      19.196  35.054 -30.838  1.00  4.190          C  
ATOM  17652  O   LYS A1107      19.820  35.738 -31.659  1.00  4.320          O  
ATOM  17653  CB  LYS A1107      17.231  33.779 -31.738  1.00  5.020          C  
ATOM  17654  CG  LYS A1107      16.673  32.526 -32.448  1.00  5.020          C  
ATOM  17655  CD  LYS A1107      17.389  32.229 -33.765  1.00  5.020          C  
ATOM  17656  CE  LYS A1107      16.692  31.112 -34.526  1.00  5.020          C  
ATOM  17657  NZ  LYS A1107      17.373  30.810 -35.817  1.00  5.020          N  
ATOM  17658  H   LYS A1107      17.901  32.397 -29.606  1.00  3.560          H  
ATOM  17659  HA  LYS A1107      19.303  33.280 -31.992  1.00  4.600          H  
ATOM  17660 1HB  LYS A1107      16.569  33.997 -30.896  1.00  6.020          H  
ATOM  17661 2HB  LYS A1107      17.164  34.618 -32.426  1.00  6.020          H  
ATOM  17662 1HG  LYS A1107      16.767  31.664 -31.784  1.00  6.020          H  
ATOM  17663 2HG  LYS A1107      15.625  32.684 -32.675  1.00  6.020          H  
ATOM  17664 1HD  LYS A1107      17.418  33.128 -34.383  1.00  6.020          H  
ATOM  17665 2HD  LYS A1107      18.410  31.909 -33.570  1.00  6.020          H  
ATOM  17666 1HE  LYS A1107      16.682  30.213 -33.911  1.00  6.020          H  
ATOM  17667 2HE  LYS A1107      15.664  31.411 -34.732  1.00  6.020          H  
ATOM  17668 1HZ  LYS A1107      16.876  30.071 -36.292  1.00  6.020          H  
ATOM  17669 2HZ  LYS A1107      17.377  31.636 -36.400  1.00  6.020          H  
ATOM  17670 3HZ  LYS A1107      18.325  30.520 -35.642  1.00  6.020          H  
ATOM  17671  N   GLY A1108      19.022  35.413 -29.565  1.00  4.780          N  
ATOM  17672  CA  GLY A1108      19.428  36.659 -28.955  1.00  5.510          C  
ATOM  17673  C   GLY A1108      20.919  36.962 -29.058  1.00  5.540          C  
ATOM  17674  O   GLY A1108      21.324  38.071 -28.717  1.00  5.830          O  
ATOM  17675  H   GLY A1108      18.468  34.808 -28.959  1.00  5.740          H  
ATOM  17676 1HA  GLY A1108      18.863  37.474 -29.409  1.00  6.610          H  
ATOM  17677 2HA  GLY A1108      19.139  36.632 -27.905  1.00  6.610          H  
ATOM  17678  N   SER A1109      21.748  36.002 -29.506  1.00  5.580          N  
ATOM  17679  CA  SER A1109      23.177  36.248 -29.687  1.00  5.900          C  
ATOM  17680  C   SER A1109      23.409  37.295 -30.791  1.00  6.120          C  
ATOM  17681  O   SER A1109      24.493  37.882 -30.889  1.00  6.420          O  
ATOM  17682  CB  SER A1109      23.893  34.972 -30.076  1.00  8.130          C  
ATOM  17683  OG  SER A1109      23.578  34.594 -31.393  1.00  8.130          O  
ATOM  17684  H   SER A1109      21.386  35.071 -29.742  1.00  6.700          H  
ATOM  17685  HA  SER A1109      23.587  36.626 -28.750  1.00  7.080          H  
ATOM  17686 1HB  SER A1109      24.968  35.106 -29.978  1.00  9.760          H  
ATOM  17687 2HB  SER A1109      23.595  34.178 -29.392  1.00  9.760          H  
ATOM  17688  HG  SER A1109      23.925  33.704 -31.504  1.00  9.760          H  
ATOM  17689  N   ALA A1110      22.392  37.507 -31.637  1.00  6.310          N  
ATOM  17690  CA  ALA A1110      22.426  38.475 -32.721  1.00  6.830          C  
ATOM  17691  C   ALA A1110      22.604  39.885 -32.173  1.00  6.950          C  
ATOM  17692  O   ALA A1110      22.092  40.228 -31.114  1.00  7.540          O  
ATOM  17693  CB  ALA A1110      21.142  38.398 -33.526  1.00  9.350          C  
ATOM  17694  H   ALA A1110      21.541  36.950 -31.505  1.00  7.570          H  
ATOM  17695  HA  ALA A1110      23.274  38.244 -33.363  1.00  8.200          H  
ATOM  17696 1HB  ALA A1110      21.177  39.117 -34.342  1.00 11.220          H  
ATOM  17697 2HB  ALA A1110      21.026  37.391 -33.925  1.00 11.220          H  
ATOM  17698 3HB  ALA A1110      20.300  38.627 -32.873  1.00 11.220          H  
ATOM  17699  N   ALA A1111      23.308  40.742 -32.902  1.00  6.640          N  
ATOM  17700  CA  ALA A1111      23.468  42.110 -32.419  1.00  6.910          C  
ATOM  17701  C   ALA A1111      22.113  42.785 -32.258  1.00  6.930          C  
ATOM  17702  O   ALA A1111      21.223  42.620 -33.093  1.00  6.730          O  
ATOM  17703  CB  ALA A1111      24.325  42.914 -33.376  1.00  9.570          C  
ATOM  17704  H   ALA A1111      23.731  40.449 -33.770  1.00  7.970          H  
ATOM  17705  HA  ALA A1111      23.948  42.073 -31.440  1.00  8.290          H  
ATOM  17706 1HB  ALA A1111      24.443  43.927 -32.986  1.00 11.480          H  
ATOM  17707 2HB  ALA A1111      25.303  42.445 -33.474  1.00 11.480          H  
ATOM  17708 3HB  ALA A1111      23.841  42.955 -34.350  1.00 11.480          H  
ATOM  17709  N   ARG A1112      21.972  43.583 -31.204  1.00  7.460          N  
ATOM  17710  CA  ARG A1112      20.739  44.314 -30.960  1.00  7.780          C  
ATOM  17711  C   ARG A1112      20.829  45.746 -31.479  1.00  7.860          C  
ATOM  17712  O   ARG A1112      21.818  46.431 -31.244  1.00  8.140          O  
ATOM  17713  CB  ARG A1112      20.459  44.354 -29.464  1.00 10.760          C  
ATOM  17714  CG  ARG A1112      20.192  43.006 -28.808  1.00 10.760          C  
ATOM  17715  CD  ARG A1112      20.053  43.156 -27.344  1.00 10.760          C  
ATOM  17716  NE  ARG A1112      19.798  41.906 -26.671  1.00 10.760          N  
ATOM  17717  CZ  ARG A1112      19.527  41.782 -25.352  1.00 10.760          C  
ATOM  17718  NH1 ARG A1112      19.474  42.846 -24.575  1.00 10.760          N  
ATOM  17719  NH2 ARG A1112      19.309  40.585 -24.836  1.00 10.760          N  
ATOM  17720  H   ARG A1112      22.739  43.671 -30.545  1.00  8.950          H  
ATOM  17721  HA  ARG A1112      19.922  43.802 -31.470  1.00  9.340          H  
ATOM  17722 1HB  ARG A1112      21.315  44.800 -28.952  1.00 12.920          H  
ATOM  17723 2HB  ARG A1112      19.594  44.994 -29.271  1.00 12.920          H  
ATOM  17724 1HG  ARG A1112      19.269  42.586 -29.202  1.00 12.920          H  
ATOM  17725 2HG  ARG A1112      21.024  42.323 -29.013  1.00 12.920          H  
ATOM  17726 1HD  ARG A1112      20.985  43.567 -26.949  1.00 12.920          H  
ATOM  17727 2HD  ARG A1112      19.239  43.831 -27.136  1.00 12.920          H  
ATOM  17728  HE  ARG A1112      19.842  41.060 -27.229  1.00 12.920          H  
ATOM  17729 1HH1 ARG A1112      19.639  43.764 -24.957  1.00 12.920          H  
ATOM  17730 2HH1 ARG A1112      19.266  42.744 -23.593  1.00 12.920          H  
ATOM  17731 1HH2 ARG A1112      19.350  39.767 -25.428  1.00 12.920          H  
ATOM  17732 2HH2 ARG A1112      19.104  40.483 -23.854  1.00 12.920          H  
ATOM  17733  N   ASP A1113      19.747  46.238 -32.078  1.00  7.900          N  
ATOM  17734  CA  ASP A1113      19.701  47.634 -32.529  1.00  8.320          C  
ATOM  17735  C   ASP A1113      19.229  48.562 -31.409  1.00  8.620          C  
ATOM  17736  O   ASP A1113      19.569  49.743 -31.358  1.00  8.880          O  
ATOM  17737  CB  ASP A1113      18.730  47.780 -33.697  1.00 11.480          C  
ATOM  17738  CG  ASP A1113      19.145  47.017 -34.932  1.00 11.480          C  
ATOM  17739  OD1 ASP A1113      20.181  47.293 -35.490  1.00 11.480          O  
ATOM  17740  OD2 ASP A1113      18.405  46.140 -35.303  1.00 11.480          O  
ATOM  17741  H   ASP A1113      18.992  45.603 -32.305  1.00  9.480          H  
ATOM  17742  HA  ASP A1113      20.701  47.939 -32.839  1.00  9.980          H  
ATOM  17743 1HB  ASP A1113      17.741  47.441 -33.392  1.00 13.780          H  
ATOM  17744 2HB  ASP A1113      18.642  48.836 -33.957  1.00 13.780          H  
ATOM  17745  N   TRP A1114      18.413  48.007 -30.526  1.00  8.850          N  
ATOM  17746  CA  TRP A1114      17.754  48.695 -29.421  1.00  9.430          C  
ATOM  17747  C   TRP A1114      18.493  48.615 -28.083  1.00  9.630          C  
ATOM  17748  O   TRP A1114      17.927  48.966 -27.045  1.00  9.920          O  
ATOM  17749  CB  TRP A1114      16.346  48.114 -29.281  1.00 12.970          C  
ATOM  17750  CG  TRP A1114      16.359  46.626 -29.172  1.00 12.970          C  
ATOM  17751  CD1 TRP A1114      16.275  45.761 -30.213  1.00 12.970          C  
ATOM  17752  CD2 TRP A1114      16.409  45.806 -27.977  1.00 12.970          C  
ATOM  17753  NE1 TRP A1114      16.315  44.484 -29.767  1.00 12.970          N  
ATOM  17754  CE2 TRP A1114      16.389  44.488 -28.398  1.00 12.970          C  
ATOM  17755  CE3 TRP A1114      16.459  46.085 -26.609  1.00 12.970          C  
ATOM  17756  CZ2 TRP A1114      16.428  43.435 -27.507  1.00 12.970          C  
ATOM  17757  CZ3 TRP A1114      16.499  45.031 -25.714  1.00 12.970          C  
ATOM  17758  CH2 TRP A1114      16.485  43.739 -26.154  1.00 12.970          C  
ATOM  17759  H   TRP A1114      18.183  47.035 -30.651  1.00 10.620          H  
ATOM  17760  HA  TRP A1114      17.665  49.747 -29.691  1.00 11.320          H  
ATOM  17761 1HB  TRP A1114      15.862  48.524 -28.397  1.00 15.560          H  
ATOM  17762 2HB  TRP A1114      15.748  48.390 -30.147  1.00 15.560          H  
ATOM  17763  HD1 TRP A1114      16.197  46.050 -31.262  1.00 15.560          H  
ATOM  17764  HE1 TRP A1114      16.269  43.658 -30.343  1.00 15.560          H  
ATOM  17765  HE3 TRP A1114      16.469  47.115 -26.252  1.00 15.560          H  
ATOM  17766  HZ2 TRP A1114      16.405  42.399 -27.838  1.00 15.560          H  
ATOM  17767  HZ3 TRP A1114      16.538  45.258 -24.649  1.00 15.560          H  
ATOM  17768  HH2 TRP A1114      16.508  42.928 -25.428  1.00 15.560          H  
ATOM  17769  N   ALA A1115      19.721  48.106 -28.076  1.00  9.710          N  
ATOM  17770  CA  ALA A1115      20.437  47.934 -26.817  1.00 10.150          C  
ATOM  17771  C   ALA A1115      21.946  47.965 -26.964  1.00  9.860          C  
ATOM  17772  O   ALA A1115      22.493  47.798 -28.049  1.00  9.820          O  
ATOM  17773  CB  ALA A1115      20.062  46.618 -26.185  1.00 14.030          C  
ATOM  17774  H   ALA A1115      20.166  47.868 -28.954  1.00 11.650          H  
ATOM  17775  HA  ALA A1115      20.149  48.751 -26.155  1.00 12.180          H  
ATOM  17776 1HB  ALA A1115      20.570  46.500 -25.231  1.00 16.840          H  
ATOM  17777 2HB  ALA A1115      19.009  46.586 -26.031  1.00 16.840          H  
ATOM  17778 3HB  ALA A1115      20.360  45.848 -26.851  1.00 16.840          H  
ATOM  17779  N   ASP A1116      22.613  48.182 -25.834  1.00  9.870          N  
ATOM  17780  CA  ASP A1116      24.066  48.165 -25.747  1.00  9.880          C  
ATOM  17781  C   ASP A1116      24.507  47.219 -24.636  1.00  9.010          C  
ATOM  17782  O   ASP A1116      24.352  47.514 -23.443  1.00  9.190          O  
ATOM  17783  CB  ASP A1116      24.620  49.575 -25.502  1.00 13.830          C  
ATOM  17784  CG  ASP A1116      26.164  49.628 -25.475  1.00 13.830          C  
ATOM  17785  OD1 ASP A1116      26.791  48.575 -25.411  1.00 13.830          O  
ATOM  17786  OD2 ASP A1116      26.716  50.708 -25.507  1.00 13.830          O  
ATOM  17787  H   ASP A1116      22.084  48.342 -24.989  1.00 11.840          H  
ATOM  17788  HA  ASP A1116      24.470  47.788 -26.688  1.00 11.860          H  
ATOM  17789 1HB  ASP A1116      24.268  50.239 -26.293  1.00 16.590          H  
ATOM  17790 2HB  ASP A1116      24.238  49.962 -24.556  1.00 16.590          H  
ATOM  17791  N   GLU A1117      25.023  46.060 -25.030  1.00  8.260          N  
ATOM  17792  CA  GLU A1117      25.405  45.019 -24.091  1.00  7.560          C  
ATOM  17793  C   GLU A1117      26.463  45.468 -23.078  1.00  7.210          C  
ATOM  17794  O   GLU A1117      26.539  44.913 -21.982  1.00  6.990          O  
ATOM  17795  CB  GLU A1117      25.895  43.777 -24.842  1.00 10.860          C  
ATOM  17796  CG  GLU A1117      24.808  43.042 -25.665  1.00 10.860          C  
ATOM  17797  CD  GLU A1117      24.578  43.628 -27.033  1.00 10.860          C  
ATOM  17798  OE1 GLU A1117      25.064  44.711 -27.282  1.00 10.860          O  
ATOM  17799  OE2 GLU A1117      23.925  42.990 -27.822  1.00 10.860          O  
ATOM  17800  H   GLU A1117      25.131  45.878 -26.035  1.00  9.910          H  
ATOM  17801  HA  GLU A1117      24.515  44.733 -23.538  1.00  9.070          H  
ATOM  17802 1HB  GLU A1117      26.699  44.063 -25.521  1.00 13.040          H  
ATOM  17803 2HB  GLU A1117      26.312  43.069 -24.126  1.00 13.040          H  
ATOM  17804 1HG  GLU A1117      25.103  41.999 -25.779  1.00 13.040          H  
ATOM  17805 2HG  GLU A1117      23.870  43.064 -25.109  1.00 13.040          H  
ATOM  17806  N   ASP A1118      27.266  46.488 -23.400  1.00  7.480          N  
ATOM  17807  CA  ASP A1118      28.321  46.933 -22.485  1.00  7.520          C  
ATOM  17808  C   ASP A1118      27.794  47.429 -21.142  1.00  7.380          C  
ATOM  17809  O   ASP A1118      28.548  47.517 -20.169  1.00  7.850          O  
ATOM  17810  CB  ASP A1118      29.204  48.020 -23.112  1.00 10.510          C  
ATOM  17811  CG  ASP A1118      30.221  47.505 -24.181  1.00 10.510          C  
ATOM  17812  OD1 ASP A1118      30.466  46.319 -24.254  1.00 10.510          O  
ATOM  17813  OD2 ASP A1118      30.731  48.331 -24.905  1.00 10.510          O  
ATOM  17814  H   ASP A1118      27.150  46.979 -24.301  1.00  8.980          H  
ATOM  17815  HA  ASP A1118      28.963  46.076 -22.286  1.00  9.020          H  
ATOM  17816 1HB  ASP A1118      28.558  48.764 -23.591  1.00 12.610          H  
ATOM  17817 2HB  ASP A1118      29.755  48.532 -22.329  1.00 12.610          H  
ATOM  17818  N   VAL A1119      26.518  47.816 -21.092  1.00  6.970          N  
ATOM  17819  CA  VAL A1119      25.930  48.322 -19.864  1.00  7.170          C  
ATOM  17820  C   VAL A1119      24.764  47.451 -19.389  1.00  6.690          C  
ATOM  17821  O   VAL A1119      23.968  47.880 -18.550  1.00  6.960          O  
ATOM  17822  CB  VAL A1119      25.469  49.785 -20.047  1.00  9.960          C  
ATOM  17823  CG1 VAL A1119      26.679  50.674 -20.333  1.00  9.960          C  
ATOM  17824  CG2 VAL A1119      24.464  49.884 -21.195  1.00  9.960          C  
ATOM  17825  H   VAL A1119      25.922  47.705 -21.920  1.00  8.360          H  
ATOM  17826  HA  VAL A1119      26.695  48.310 -19.088  1.00  8.600          H  
ATOM  17827  HB  VAL A1119      25.010  50.128 -19.122  1.00 11.950          H  
ATOM  17828 1HG1 VAL A1119      26.353  51.707 -20.439  1.00 11.950          H  
ATOM  17829 2HG1 VAL A1119      27.386  50.599 -19.506  1.00 11.950          H  
ATOM  17830 3HG1 VAL A1119      27.164  50.352 -21.254  1.00 11.950          H  
ATOM  17831 1HG2 VAL A1119      24.142  50.917 -21.304  1.00 11.950          H  
ATOM  17832 2HG2 VAL A1119      24.928  49.555 -22.121  1.00 11.950          H  
ATOM  17833 3HG2 VAL A1119      23.594  49.257 -20.984  1.00 11.950          H  
ATOM  17834  N   THR A1120      24.644  46.239 -19.935  1.00  6.240          N  
ATOM  17835  CA  THR A1120      23.549  45.351 -19.565  1.00  5.880          C  
ATOM  17836  C   THR A1120      24.032  44.115 -18.834  1.00  5.580          C  
ATOM  17837  O   THR A1120      24.954  43.429 -19.271  1.00  5.740          O  
ATOM  17838  CB  THR A1120      22.727  44.906 -20.804  1.00  8.380          C  
ATOM  17839  OG1 THR A1120      22.139  46.055 -21.433  1.00  8.380          O  
ATOM  17840  CG2 THR A1120      21.598  43.906 -20.411  1.00  8.380          C  
ATOM  17841  H   THR A1120      25.342  45.907 -20.608  1.00  7.490          H  
ATOM  17842  HA  THR A1120      22.878  45.891 -18.898  1.00  7.060          H  
ATOM  17843  HB  THR A1120      23.391  44.420 -21.512  1.00 10.050          H  
ATOM  17844  HG1 THR A1120      22.837  46.597 -21.839  1.00 10.050          H  
ATOM  17845 1HG2 THR A1120      21.048  43.622 -21.306  1.00 10.050          H  
ATOM  17846 2HG2 THR A1120      22.016  43.010 -19.961  1.00 10.050          H  
ATOM  17847 3HG2 THR A1120      20.917  44.379 -19.706  1.00 10.050          H  
ATOM  17848  N   ILE A1121      23.378  43.815 -17.724  1.00  5.500          N  
ATOM  17849  CA  ILE A1121      23.680  42.609 -16.982  1.00  5.510          C  
ATOM  17850  C   ILE A1121      22.550  41.650 -17.336  1.00  5.150          C  
ATOM  17851  O   ILE A1121      21.406  41.999 -17.071  1.00  5.230          O  
ATOM  17852  CB  ILE A1121      23.674  42.875 -15.468  1.00  7.710          C  
ATOM  17853  CG1 ILE A1121      24.723  43.972 -15.134  1.00  7.710          C  
ATOM  17854  CG2 ILE A1121      23.962  41.554 -14.708  1.00  7.710          C  
ATOM  17855  CD1 ILE A1121      24.622  44.506 -13.734  1.00  7.710          C  
ATOM  17856  H   ILE A1121      22.648  44.447 -17.414  1.00  6.600          H  
ATOM  17857  HA  ILE A1121      24.651  42.241 -17.280  1.00  6.610          H  
ATOM  17858  HB  ILE A1121      22.693  43.248 -15.169  1.00  9.250          H  
ATOM  17859 1HG1 ILE A1121      25.722  43.564 -15.279  1.00  9.250          H  
ATOM  17860 2HG1 ILE A1121      24.591  44.807 -15.819  1.00  9.250          H  
ATOM  17861 1HG2 ILE A1121      23.941  41.719 -13.637  1.00  9.250          H  
ATOM  17862 2HG2 ILE A1121      23.197  40.808 -14.958  1.00  9.250          H  
ATOM  17863 3HG2 ILE A1121      24.943  41.173 -14.996  1.00  9.250          H  
ATOM  17864 1HD1 ILE A1121      25.362  45.269 -13.564  1.00  9.250          H  
ATOM  17865 2HD1 ILE A1121      23.634  44.937 -13.578  1.00  9.250          H  
ATOM  17866 3HD1 ILE A1121      24.775  43.709 -13.043  1.00  9.250          H  
ATOM  17867  N   PRO A1122      22.806  40.514 -18.008  1.00  5.080          N  
ATOM  17868  CA  PRO A1122      21.804  39.554 -18.431  1.00  4.950          C  
ATOM  17869  C   PRO A1122      21.307  38.761 -17.241  1.00  4.510          C  
ATOM  17870  O   PRO A1122      22.077  38.532 -16.305  1.00  4.840          O  
ATOM  17871  CB  PRO A1122      22.579  38.673 -19.411  1.00  7.430          C  
ATOM  17872  CG  PRO A1122      24.009  38.728 -18.915  1.00  7.430          C  
ATOM  17873  CD  PRO A1122      24.186  40.134 -18.351  1.00  7.430          C  
ATOM  17874  HA  PRO A1122      20.975  40.081 -18.928  1.00  5.940          H  
ATOM  17875 1HB  PRO A1122      22.167  37.654 -19.404  1.00  8.910          H  
ATOM  17876 2HB  PRO A1122      22.468  39.060 -20.436  1.00  8.910          H  
ATOM  17877 1HG  PRO A1122      24.171  37.950 -18.151  1.00  8.910          H  
ATOM  17878 2HG  PRO A1122      24.707  38.514 -19.740  1.00  8.910          H  
ATOM  17879 1HD  PRO A1122      24.805  40.062 -17.445  1.00  8.910          H  
ATOM  17880 2HD  PRO A1122      24.612  40.819 -19.112  1.00  8.910          H  
ATOM  17881  N   GLU A1123      20.061  38.304 -17.306  1.00  4.160          N  
ATOM  17882  CA  GLU A1123      19.477  37.458 -16.275  1.00  4.100          C  
ATOM  17883  C   GLU A1123      18.586  36.373 -16.933  1.00  3.780          C  
ATOM  17884  O   GLU A1123      17.969  36.657 -17.972  1.00  4.390          O  
ATOM  17885  CB  GLU A1123      18.656  38.325 -15.299  1.00  5.760          C  
ATOM  17886  CG  GLU A1123      19.467  39.384 -14.510  1.00  5.760          C  
ATOM  17887  CD  GLU A1123      18.657  40.134 -13.482  1.00  5.760          C  
ATOM  17888  OE1 GLU A1123      17.454  40.046 -13.507  1.00  5.760          O  
ATOM  17889  OE2 GLU A1123      19.240  40.738 -12.625  1.00  5.760          O  
ATOM  17890  H   GLU A1123      19.497  38.527 -18.115  1.00  4.990          H  
ATOM  17891  HA  GLU A1123      20.295  37.008 -15.727  1.00  4.920          H  
ATOM  17892 1HB  GLU A1123      17.883  38.858 -15.854  1.00  6.920          H  
ATOM  17893 2HB  GLU A1123      18.161  37.698 -14.585  1.00  6.920          H  
ATOM  17894 1HG  GLU A1123      20.291  38.882 -14.009  1.00  6.920          H  
ATOM  17895 2HG  GLU A1123      19.893  40.104 -15.203  1.00  6.920          H  
ATOM  17896  N   THR A1124      18.476  35.141 -16.390  1.00  3.220          N  
ATOM  17897  CA  THR A1124      19.196  34.545 -15.260  1.00  2.800          C  
ATOM  17898  C   THR A1124      19.552  33.105 -15.597  1.00  2.550          C  
ATOM  17899  O   THR A1124      19.333  32.650 -16.720  1.00  3.060          O  
ATOM  17900  CB  THR A1124      18.406  34.569 -13.941  1.00  4.090          C  
ATOM  17901  OG1 THR A1124      19.296  34.172 -12.883  1.00  4.090          O  
ATOM  17902  CG2 THR A1124      17.198  33.642 -13.981  1.00  4.090          C  
ATOM  17903  H   THR A1124      17.831  34.514 -16.840  1.00  3.860          H  
ATOM  17904  HA  THR A1124      20.139  35.050 -15.095  1.00  3.360          H  
ATOM  17905  HB  THR A1124      18.064  35.566 -13.755  1.00  4.910          H  
ATOM  17906  HG1 THR A1124      18.825  34.169 -12.027  1.00  4.910          H  
ATOM  17907 1HG2 THR A1124      16.693  33.706 -13.028  1.00  4.910          H  
ATOM  17908 2HG2 THR A1124      16.526  33.958 -14.775  1.00  4.910          H  
ATOM  17909 3HG2 THR A1124      17.485  32.610 -14.150  1.00  4.910          H  
ATOM  17910  N   CYS A1125      20.120  32.413 -14.623  1.00  2.160          N  
ATOM  17911  CA  CYS A1125      20.524  31.017 -14.752  1.00  2.050          C  
ATOM  17912  C   CYS A1125      19.312  30.088 -14.628  1.00  1.540          C  
ATOM  17913  O   CYS A1125      18.570  30.168 -13.652  1.00  1.790          O  
ATOM  17914  CB  CYS A1125      21.547  30.669 -13.682  1.00  2.910          C  
ATOM  17915  SG  CYS A1125      22.147  29.005 -13.778  1.00  2.910          S  
ATOM  17916  H   CYS A1125      20.227  32.894 -13.735  1.00  2.590          H  
ATOM  17917  HA  CYS A1125      20.977  30.873 -15.736  1.00  2.460          H  
ATOM  17918 1HB  CYS A1125      22.402  31.341 -13.761  1.00  3.500          H  
ATOM  17919 2HB  CYS A1125      21.101  30.815 -12.695  1.00  3.500          H  
ATOM  17920  HG  CYS A1125      20.958  28.408 -13.620  1.00  3.500          H  
ATOM  17921  N   SER A1126      19.128  29.204 -15.601  1.00  1.510          N  
ATOM  17922  CA  SER A1126      17.987  28.271 -15.584  1.00  1.290          C  
ATOM  17923  C   SER A1126      18.212  27.030 -14.703  1.00  1.260          C  
ATOM  17924  O   SER A1126      18.976  26.142 -15.054  1.00  1.820          O  
ATOM  17925  CB  SER A1126      17.740  27.804 -17.001  1.00  1.890          C  
ATOM  17926  OG  SER A1126      16.708  26.874 -17.064  1.00  1.890          O  
ATOM  17927  H   SER A1126      19.771  29.245 -16.405  1.00  1.810          H  
ATOM  17928  HA  SER A1126      17.112  28.805 -15.211  1.00  1.550          H  
ATOM  17929 1HB  SER A1126      17.519  28.653 -17.623  1.00  2.270          H  
ATOM  17930 2HB  SER A1126      18.652  27.358 -17.394  1.00  2.270          H  
ATOM  17931  HG  SER A1126      16.620  26.647 -17.993  1.00  2.270          H  
ATOM  17932  N   VAL A1127      17.565  26.946 -13.541  1.00  1.150          N  
ATOM  17933  CA  VAL A1127      17.844  25.802 -12.655  1.00  1.350          C  
ATOM  17934  C   VAL A1127      16.563  25.158 -12.152  1.00  1.060          C  
ATOM  17935  O   VAL A1127      15.508  25.778 -12.238  1.00  1.380          O  
ATOM  17936  CB  VAL A1127      18.727  26.247 -11.480  1.00  1.810          C  
ATOM  17937  CG1 VAL A1127      20.056  26.789 -11.987  1.00  1.810          C  
ATOM  17938  CG2 VAL A1127      18.030  27.311 -10.724  1.00  1.810          C  
ATOM  17939  H   VAL A1127      16.895  27.677 -13.264  1.00  1.380          H  
ATOM  17940  HA  VAL A1127      18.396  25.049 -13.221  1.00  1.620          H  
ATOM  17941  HB  VAL A1127      18.931  25.391 -10.837  1.00  2.170          H  
ATOM  17942 1HG1 VAL A1127      20.674  27.096 -11.148  1.00  2.170          H  
ATOM  17943 2HG1 VAL A1127      20.576  26.020 -12.561  1.00  2.170          H  
ATOM  17944 3HG1 VAL A1127      19.862  27.643 -12.613  1.00  2.170          H  
ATOM  17945 1HG2 VAL A1127      18.668  27.603  -9.916  1.00  2.170          H  
ATOM  17946 2HG2 VAL A1127      17.840  28.168 -11.374  1.00  2.170          H  
ATOM  17947 3HG2 VAL A1127      17.089  26.939 -10.337  1.00  2.170          H  
ATOM  17948  N   SER A1128      16.633  23.943 -11.583  1.00  1.270          N  
ATOM  17949  CA  SER A1128      15.401  23.365 -11.037  1.00  1.310          C  
ATOM  17950  C   SER A1128      15.467  22.465  -9.798  1.00  1.490          C  
ATOM  17951  O   SER A1128      16.268  21.527  -9.758  1.00  2.180          O  
ATOM  17952  CB  SER A1128      14.740  22.495 -12.073  1.00  1.820          C  
ATOM  17953  OG  SER A1128      13.665  21.841 -11.504  1.00  1.820          O  
ATOM  17954  H   SER A1128      17.508  23.436 -11.535  1.00  1.520          H  
ATOM  17955  HA  SER A1128      14.744  24.197 -10.862  1.00  1.570          H  
ATOM  17956 1HB  SER A1128      14.388  23.083 -12.872  1.00  2.180          H  
ATOM  17957 2HB  SER A1128      15.450  21.775 -12.468  1.00  2.180          H  
ATOM  17958  HG  SER A1128      13.023  22.540 -11.271  1.00  2.180          H  
ATOM  17959  N   PRO A1129      14.716  22.793  -8.721  1.00  1.280          N  
ATOM  17960  CA  PRO A1129      14.441  21.955  -7.585  1.00  1.150          C  
ATOM  17961  C   PRO A1129      13.245  21.116  -8.014  1.00  1.010          C  
ATOM  17962  O   PRO A1129      12.440  21.585  -8.830  1.00  1.350          O  
ATOM  17963  CB  PRO A1129      14.104  22.956  -6.491  1.00  1.720          C  
ATOM  17964  CG  PRO A1129      13.432  24.070  -7.232  1.00  1.720          C  
ATOM  17965  CD  PRO A1129      14.130  24.125  -8.587  1.00  1.720          C  
ATOM  17966  HA  PRO A1129      15.317  21.331  -7.346  1.00  1.380          H  
ATOM  17967 1HB  PRO A1129      13.440  22.486  -5.746  1.00  2.070          H  
ATOM  17968 2HB  PRO A1129      15.012  23.266  -5.966  1.00  2.070          H  
ATOM  17969 1HG  PRO A1129      12.363  23.852  -7.334  1.00  2.070          H  
ATOM  17970 2HG  PRO A1129      13.494  25.006  -6.669  1.00  2.070          H  
ATOM  17971 1HD  PRO A1129      13.331  24.297  -9.317  1.00  2.070          H  
ATOM  17972 2HD  PRO A1129      14.915  24.863  -8.620  1.00  2.070          H  
ATOM  17973  N   GLY A1130      13.024  19.971  -7.401  1.00  0.950          N  
ATOM  17974  CA  GLY A1130      11.748  19.303  -7.654  1.00  0.930          C  
ATOM  17975  C   GLY A1130      11.519  19.077  -9.150  1.00  0.940          C  
ATOM  17976  O   GLY A1130      12.416  18.637  -9.878  1.00  1.380          O  
ATOM  17977  H   GLY A1130      13.698  19.582  -6.758  1.00  1.140          H  
ATOM  17978 1HA  GLY A1130      11.717  18.351  -7.124  1.00  1.120          H  
ATOM  17979 2HA  GLY A1130      10.933  19.906  -7.251  1.00  1.120          H  
ATOM  17980  N   GLY A1131      10.284  19.326  -9.588  1.00  0.850          N  
ATOM  17981  CA  GLY A1131       9.862  19.170 -10.974  1.00  0.920          C  
ATOM  17982  C   GLY A1131       9.768  20.454 -11.829  1.00  0.970          C  
ATOM  17983  O   GLY A1131       9.193  20.410 -12.920  1.00  1.320          O  
ATOM  17984  H   GLY A1131       9.578  19.624  -8.912  1.00  1.020          H  
ATOM  17985 1HA  GLY A1131      10.543  18.474 -11.462  1.00  1.100          H  
ATOM  17986 2HA  GLY A1131       8.885  18.687 -10.970  1.00  1.100          H  
ATOM  17987  N   ALA A1132      10.299  21.595 -11.392  1.00  1.090          N  
ATOM  17988  CA  ALA A1132      10.081  22.785 -12.238  1.00  1.270          C  
ATOM  17989  C   ALA A1132      11.231  23.771 -12.218  1.00  1.090          C  
ATOM  17990  O   ALA A1132      11.959  23.883 -11.240  1.00  1.320          O  
ATOM  17991  CB  ALA A1132       8.805  23.502 -11.809  1.00  1.710          C  
ATOM  17992  H   ALA A1132      10.840  21.616 -10.514  1.00  1.310          H  
ATOM  17993  HA  ALA A1132       9.965  22.449 -13.267  1.00  1.520          H  
ATOM  17994 1HB  ALA A1132       8.626  24.355 -12.464  1.00  2.050          H  
ATOM  17995 2HB  ALA A1132       7.974  22.816 -11.875  1.00  2.050          H  
ATOM  17996 3HB  ALA A1132       8.908  23.852 -10.794  1.00  2.050          H  
ATOM  17997  N   LEU A1133      11.387  24.482 -13.333  1.00  0.920          N  
ATOM  17998  CA  LEU A1133      12.416  25.503 -13.502  1.00  0.900          C  
ATOM  17999  C   LEU A1133      12.107  26.760 -12.699  1.00  1.000          C  
ATOM  18000  O   LEU A1133      10.965  27.217 -12.641  1.00  1.220          O  
ATOM  18001  CB  LEU A1133      12.569  25.791 -15.011  1.00  1.270          C  
ATOM  18002  CG  LEU A1133      13.152  24.584 -15.876  1.00  1.270          C  
ATOM  18003  CD1 LEU A1133      12.983  24.858 -17.358  1.00  1.270          C  
ATOM  18004  CD2 LEU A1133      14.671  24.434 -15.605  1.00  1.270          C  
ATOM  18005  H   LEU A1133      10.750  24.315 -14.098  1.00  1.100          H  
ATOM  18006  HA  LEU A1133      13.348  25.111 -13.125  1.00  1.080          H  
ATOM  18007 1HB  LEU A1133      11.595  26.056 -15.414  1.00  1.520          H  
ATOM  18008 2HB  LEU A1133      13.236  26.646 -15.133  1.00  1.520          H  
ATOM  18009  HG  LEU A1133      12.626  23.665 -15.617  1.00  1.520          H  
ATOM  18010 1HD1 LEU A1133      13.388  24.026 -17.929  1.00  1.520          H  
ATOM  18011 2HD1 LEU A1133      11.927  24.977 -17.594  1.00  1.520          H  
ATOM  18012 3HD1 LEU A1133      13.520  25.757 -17.602  1.00  1.520          H  
ATOM  18013 1HD2 LEU A1133      15.069  23.609 -16.198  1.00  1.520          H  
ATOM  18014 2HD2 LEU A1133      15.178  25.351 -15.876  1.00  1.520          H  
ATOM  18015 3HD2 LEU A1133      14.862  24.244 -14.584  1.00  1.520          H  
ATOM  18016  N   ILE A1134      13.144  27.298 -12.064  1.00  0.920          N  
ATOM  18017  CA  ILE A1134      13.063  28.498 -11.239  1.00  1.010          C  
ATOM  18018  C   ILE A1134      14.231  29.467 -11.565  1.00  1.030          C  
ATOM  18019  O   ILE A1134      15.166  29.124 -12.301  1.00  1.120          O  
ATOM  18020  CB  ILE A1134      12.991  28.048  -9.752  1.00  1.380          C  
ATOM  18021  CG1 ILE A1134      12.632  29.203  -8.753  1.00  1.380          C  
ATOM  18022  CG2 ILE A1134      14.332  27.440  -9.387  1.00  1.380          C  
ATOM  18023  CD1 ILE A1134      12.146  28.687  -7.396  1.00  1.380          C  
ATOM  18024  H   ILE A1134      14.038  26.826 -12.175  1.00  1.100          H  
ATOM  18025  HA  ILE A1134      12.129  29.009 -11.474  1.00  1.210          H  
ATOM  18026  HB  ILE A1134      12.218  27.278  -9.653  1.00  1.650          H  
ATOM  18027 1HG1 ILE A1134      13.510  29.808  -8.543  1.00  1.650          H  
ATOM  18028 2HG1 ILE A1134      11.843  29.830  -9.183  1.00  1.650          H  
ATOM  18029 1HG2 ILE A1134      14.304  27.076  -8.379  1.00  1.650          H  
ATOM  18030 2HG2 ILE A1134      14.537  26.623 -10.063  1.00  1.650          H  
ATOM  18031 3HG2 ILE A1134      15.115  28.159  -9.473  1.00  1.650          H  
ATOM  18032 1HD1 ILE A1134      11.912  29.540  -6.752  1.00  1.650          H  
ATOM  18033 2HD1 ILE A1134      11.247  28.091  -7.537  1.00  1.650          H  
ATOM  18034 3HD1 ILE A1134      12.902  28.081  -6.928  1.00  1.650          H  
ATOM  18035  N   LEU A1135      14.215  30.652 -10.933  1.00  1.060          N  
ATOM  18036  CA  LEU A1135      15.210  31.714 -11.135  1.00  1.140          C  
ATOM  18037  C   LEU A1135      16.514  31.578 -10.323  1.00  1.080          C  
ATOM  18038  O   LEU A1135      17.381  32.454 -10.395  1.00  1.890          O  
ATOM  18039  CB  LEU A1135      14.569  33.063 -10.763  1.00  1.560          C  
ATOM  18040  CG  LEU A1135      13.326  33.529 -11.586  1.00  1.560          C  
ATOM  18041  CD1 LEU A1135      12.802  34.830 -10.964  1.00  1.560          C  
ATOM  18042  CD2 LEU A1135      13.676  33.728 -13.050  1.00  1.560          C  
ATOM  18043  H   LEU A1135      13.427  30.860 -10.337  1.00  1.270          H  
ATOM  18044  HA  LEU A1135      15.492  31.707 -12.186  1.00  1.370          H  
ATOM  18045 1HB  LEU A1135      14.262  33.014  -9.719  1.00  1.880          H  
ATOM  18046 2HB  LEU A1135      15.330  33.839 -10.848  1.00  1.880          H  
ATOM  18047  HG  LEU A1135      12.543  32.779 -11.521  1.00  1.880          H  
ATOM  18048 1HD1 LEU A1135      11.922  35.168 -11.508  1.00  1.880          H  
ATOM  18049 2HD1 LEU A1135      12.536  34.658  -9.925  1.00  1.880          H  
ATOM  18050 3HD1 LEU A1135      13.572  35.594 -11.007  1.00  1.880          H  
ATOM  18051 1HD2 LEU A1135      12.787  34.054 -13.587  1.00  1.880          H  
ATOM  18052 2HD2 LEU A1135      14.448  34.482 -13.141  1.00  1.880          H  
ATOM  18053 3HD2 LEU A1135      14.027  32.800 -13.489  1.00  1.880          H  
ATOM  18054  N   SER A1136      16.615  30.509  -9.529  1.00  0.970          N  
ATOM  18055  CA  SER A1136      17.758  30.121  -8.668  1.00  0.980          C  
ATOM  18056  C   SER A1136      17.909  30.816  -7.315  1.00  0.900          C  
ATOM  18057  O   SER A1136      18.696  30.356  -6.483  1.00  1.360          O  
ATOM  18058  CB  SER A1136      19.081  30.340  -9.386  1.00  1.370          C  
ATOM  18059  OG  SER A1136      19.514  31.654  -9.222  1.00  1.370          O  
ATOM  18060  H   SER A1136      15.833  29.878  -9.554  1.00  1.160          H  
ATOM  18061  HA  SER A1136      17.650  29.058  -8.460  1.00  1.180          H  
ATOM  18062 1HB  SER A1136      19.831  29.655  -8.990  1.00  1.640          H  
ATOM  18063 2HB  SER A1136      18.970  30.131 -10.450  1.00  1.640          H  
ATOM  18064  HG  SER A1136      18.899  32.178  -9.748  1.00  1.640          H  
ATOM  18065  N   SER A1137      17.167  31.892  -7.038  1.00  0.720          N  
ATOM  18066  CA  SER A1137      17.374  32.641  -5.789  1.00  0.700          C  
ATOM  18067  C   SER A1137      17.130  31.811  -4.526  1.00  0.700          C  
ATOM  18068  O   SER A1137      17.682  32.094  -3.460  1.00  0.840          O  
ATOM  18069  CB  SER A1137      16.454  33.846  -5.754  1.00  0.990          C  
ATOM  18070  OG  SER A1137      15.107  33.446  -5.654  1.00  0.990          O  
ATOM  18071  H   SER A1137      16.488  32.230  -7.703  1.00  0.860          H  
ATOM  18072  HA  SER A1137      18.408  32.990  -5.771  1.00  0.840          H  
ATOM  18073 1HB  SER A1137      16.717  34.482  -4.905  1.00  1.190          H  
ATOM  18074 2HB  SER A1137      16.595  34.435  -6.661  1.00  1.190          H  
ATOM  18075  HG  SER A1137      14.599  34.256  -5.521  1.00  1.190          H  
ATOM  18076  N   SER A1138      16.307  30.777  -4.649  1.00  0.700          N  
ATOM  18077  CA  SER A1138      15.958  29.890  -3.563  1.00  0.790          C  
ATOM  18078  C   SER A1138      16.886  28.685  -3.368  1.00  0.780          C  
ATOM  18079  O   SER A1138      16.753  27.947  -2.393  1.00  0.970          O  
ATOM  18080  CB  SER A1138      14.528  29.446  -3.786  1.00  1.070          C  
ATOM  18081  OG  SER A1138      14.417  28.689  -4.956  1.00  1.070          O  
ATOM  18082  H   SER A1138      15.847  30.616  -5.534  1.00  0.840          H  
ATOM  18083  HA  SER A1138      15.996  30.472  -2.658  1.00  0.950          H  
ATOM  18084 1HB  SER A1138      14.190  28.855  -2.947  1.00  1.280          H  
ATOM  18085 2HB  SER A1138      13.889  30.330  -3.850  1.00  1.280          H  
ATOM  18086  HG  SER A1138      13.480  28.631  -5.149  1.00  1.280          H  
ATOM  18087  N   LEU A1139      17.828  28.447  -4.286  1.00  0.790          N  
ATOM  18088  CA  LEU A1139      18.606  27.199  -4.213  1.00  0.840          C  
ATOM  18089  C   LEU A1139      19.925  27.306  -3.459  1.00  0.910          C  
ATOM  18090  O   LEU A1139      20.604  26.311  -3.225  1.00  1.050          O  
ATOM  18091  CB  LEU A1139      18.848  26.661  -5.634  1.00  1.160          C  
ATOM  18092  CG  LEU A1139      17.702  25.758  -6.247  1.00  1.160          C  
ATOM  18093  CD1 LEU A1139      16.383  26.520  -6.296  1.00  1.160          C  
ATOM  18094  CD2 LEU A1139      18.095  25.329  -7.648  1.00  1.160          C  
ATOM  18095  H   LEU A1139      17.983  29.110  -5.052  1.00  0.950          H  
ATOM  18096  HA  LEU A1139      18.003  26.464  -3.687  1.00  1.010          H  
ATOM  18097 1HB  LEU A1139      18.997  27.513  -6.302  1.00  1.390          H  
ATOM  18098 2HB  LEU A1139      19.763  26.069  -5.626  1.00  1.390          H  
ATOM  18099  HG  LEU A1139      17.561  24.881  -5.624  1.00  1.390          H  
ATOM  18100 1HD1 LEU A1139      15.635  25.890  -6.703  1.00  1.390          H  
ATOM  18101 2HD1 LEU A1139      16.082  26.797  -5.305  1.00  1.390          H  
ATOM  18102 3HD1 LEU A1139      16.481  27.412  -6.909  1.00  1.390          H  
ATOM  18103 1HD2 LEU A1139      17.316  24.701  -8.079  1.00  1.390          H  
ATOM  18104 2HD2 LEU A1139      18.221  26.200  -8.239  1.00  1.390          H  
ATOM  18105 3HD2 LEU A1139      19.028  24.776  -7.624  1.00  1.390          H  
ATOM  18106  N   LYS A1140      20.281  28.509  -3.053  1.00  1.000          N  
ATOM  18107  CA  LYS A1140      21.501  28.762  -2.291  1.00  1.120          C  
ATOM  18108  C   LYS A1140      21.242  28.677  -0.786  1.00  1.040          C  
ATOM  18109  O   LYS A1140      22.153  28.837   0.021  1.00  1.150          O  
ATOM  18110  CB  LYS A1140      22.070  30.125  -2.687  1.00  1.520          C  
ATOM  18111  CG  LYS A1140      21.186  31.299  -2.282  1.00  1.520          C  
ATOM  18112  CD  LYS A1140      21.719  32.633  -2.795  1.00  1.520          C  
ATOM  18113  CE  LYS A1140      20.693  33.729  -2.534  1.00  1.520          C  
ATOM  18114  NZ  LYS A1140      21.109  35.057  -3.038  1.00  1.520          N  
ATOM  18115  H   LYS A1140      19.675  29.282  -3.291  1.00  1.200          H  
ATOM  18116  HA  LYS A1140      22.234  27.995  -2.543  1.00  1.340          H  
ATOM  18117 1HB  LYS A1140      23.051  30.260  -2.226  1.00  1.820          H  
ATOM  18118 2HB  LYS A1140      22.204  30.161  -3.768  1.00  1.820          H  
ATOM  18119 1HG  LYS A1140      20.175  31.152  -2.667  1.00  1.820          H  
ATOM  18120 2HG  LYS A1140      21.131  31.354  -1.193  1.00  1.820          H  
ATOM  18121 1HD  LYS A1140      22.650  32.882  -2.292  1.00  1.820          H  
ATOM  18122 2HD  LYS A1140      21.902  32.569  -3.869  1.00  1.820          H  
ATOM  18123 1HE  LYS A1140      19.773  33.456  -3.039  1.00  1.820          H  
ATOM  18124 2HE  LYS A1140      20.502  33.802  -1.464  1.00  1.820          H  
ATOM  18125 1HZ  LYS A1140      20.343  35.716  -2.878  1.00  1.820          H  
ATOM  18126 2HZ  LYS A1140      21.942  35.375  -2.590  1.00  1.820          H  
ATOM  18127 3HZ  LYS A1140      21.254  35.068  -4.055  1.00  1.820          H  
ATOM  18128  N   TRP A1141      19.975  28.486  -0.438  1.00  0.940          N  
ATOM  18129  CA  TRP A1141      19.477  28.457   0.926  1.00  0.950          C  
ATOM  18130  C   TRP A1141      19.880  27.210   1.713  1.00  0.810          C  
ATOM  18131  O   TRP A1141      19.836  26.083   1.201  1.00  0.790          O  
ATOM  18132  CB  TRP A1141      17.960  28.552   0.888  1.00  1.330          C  
ATOM  18133  CG  TRP A1141      17.307  28.726   2.220  1.00  1.330          C  
ATOM  18134  CD1 TRP A1141      16.702  27.765   2.963  1.00  1.330          C  
ATOM  18135  CD2 TRP A1141      17.164  29.965   2.966  1.00  1.330          C  
ATOM  18136  NE1 TRP A1141      16.202  28.307   4.120  1.00  1.330          N  
ATOM  18137  CE2 TRP A1141      16.477  29.657   4.135  1.00  1.330          C  
ATOM  18138  CE3 TRP A1141      17.561  31.292   2.734  1.00  1.330          C  
ATOM  18139  CZ2 TRP A1141      16.169  30.625   5.082  1.00  1.330          C  
ATOM  18140  CZ3 TRP A1141      17.254  32.255   3.683  1.00  1.330          C  
ATOM  18141  CH2 TRP A1141      16.576  31.935   4.823  1.00  1.330          C  
ATOM  18142  H   TRP A1141      19.311  28.346  -1.190  1.00  1.130          H  
ATOM  18143  HA  TRP A1141      19.871  29.329   1.447  1.00  1.140          H  
ATOM  18144 1HB  TRP A1141      17.682  29.374   0.251  1.00  1.590          H  
ATOM  18145 2HB  TRP A1141      17.550  27.648   0.428  1.00  1.590          H  
ATOM  18146  HD1 TRP A1141      16.629  26.722   2.678  1.00  1.590          H  
ATOM  18147  HE1 TRP A1141      15.706  27.799   4.841  1.00  1.590          H  
ATOM  18148  HE3 TRP A1141      18.103  31.563   1.830  1.00  1.590          H  
ATOM  18149  HZ2 TRP A1141      15.628  30.385   5.999  1.00  1.590          H  
ATOM  18150  HZ3 TRP A1141      17.570  33.276   3.501  1.00  1.590          H  
ATOM  18151  HH2 TRP A1141      16.351  32.722   5.545  1.00  1.590          H  
ATOM  18152  N   GLY A1142      20.238  27.417   2.982  1.00  0.830          N  
ATOM  18153  CA  GLY A1142      20.560  26.324   3.891  1.00  0.790          C  
ATOM  18154  C   GLY A1142      21.987  26.402   4.409  1.00  0.730          C  
ATOM  18155  O   GLY A1142      22.827  27.100   3.842  1.00  0.850          O  
ATOM  18156  H   GLY A1142      20.290  28.365   3.330  1.00  1.000          H  
ATOM  18157 1HA  GLY A1142      19.864  26.336   4.729  1.00  0.950          H  
ATOM  18158 2HA  GLY A1142      20.409  25.391   3.379  1.00  0.950          H  
ATOM  18159  N   SER A1143      22.260  25.703   5.509  1.00  0.820          N  
ATOM  18160  CA  SER A1143      23.592  25.724   6.106  1.00  0.890          C  
ATOM  18161  C   SER A1143      24.558  24.718   5.482  1.00  0.680          C  
ATOM  18162  O   SER A1143      24.298  23.511   5.431  1.00  0.890          O  
ATOM  18163  CB  SER A1143      23.505  25.482   7.594  1.00  1.220          C  
ATOM  18164  OG  SER A1143      24.788  25.381   8.152  1.00  1.220          O  
ATOM  18165  H   SER A1143      21.531  25.146   5.953  1.00  0.980          H  
ATOM  18166  HA  SER A1143      24.009  26.722   5.956  1.00  1.070          H  
ATOM  18167 1HB  SER A1143      22.962  26.299   8.065  1.00  1.460          H  
ATOM  18168 2HB  SER A1143      22.947  24.562   7.784  1.00  1.460          H  
ATOM  18169  HG  SER A1143      24.653  25.328   9.103  1.00  1.460          H  
ATOM  18170  N   ARG A1144      25.666  25.225   4.937  1.00  0.580          N  
ATOM  18171  CA  ARG A1144      26.658  24.358   4.308  1.00  0.550          C  
ATOM  18172  C   ARG A1144      28.096  24.558   4.812  1.00  0.560          C  
ATOM  18173  O   ARG A1144      29.015  23.933   4.280  1.00  0.590          O  
ATOM  18174  CB  ARG A1144      26.628  24.528   2.796  1.00  0.780          C  
ATOM  18175  CG  ARG A1144      25.361  24.003   2.113  1.00  0.780          C  
ATOM  18176  CD  ARG A1144      25.336  24.338   0.662  1.00  0.780          C  
ATOM  18177  NE  ARG A1144      24.240  23.671  -0.029  1.00  0.780          N  
ATOM  18178  CZ  ARG A1144      22.938  24.086  -0.072  1.00  0.780          C  
ATOM  18179  NH1 ARG A1144      22.553  25.201   0.543  1.00  0.780          N  
ATOM  18180  NH2 ARG A1144      22.042  23.367  -0.728  1.00  0.780          N  
ATOM  18181  H   ARG A1144      25.804  26.225   4.966  1.00  0.700          H  
ATOM  18182  HA  ARG A1144      26.378  23.325   4.519  1.00  0.660          H  
ATOM  18183 1HB  ARG A1144      26.722  25.582   2.547  1.00  0.940          H  
ATOM  18184 2HB  ARG A1144      27.477  24.005   2.352  1.00  0.940          H  
ATOM  18185 1HG  ARG A1144      25.309  22.914   2.216  1.00  0.940          H  
ATOM  18186 2HG  ARG A1144      24.483  24.446   2.579  1.00  0.940          H  
ATOM  18187 1HD  ARG A1144      25.234  25.411   0.527  1.00  0.940          H  
ATOM  18188 2HD  ARG A1144      26.271  24.001   0.207  1.00  0.940          H  
ATOM  18189  HE  ARG A1144      24.498  22.779  -0.501  1.00  0.940          H  
ATOM  18190 1HH1 ARG A1144      23.222  25.767   1.043  1.00  0.940          H  
ATOM  18191 2HH1 ARG A1144      21.559  25.487   0.536  1.00  0.940          H  
ATOM  18192 1HH2 ARG A1144      22.322  22.501  -1.224  1.00  0.940          H  
ATOM  18193 2HH2 ARG A1144      21.088  23.674  -0.771  1.00  0.940          H  
ATOM  18194  N   LYS A1145      28.309  25.407   5.827  1.00  0.600          N  
ATOM  18195  CA  LYS A1145      29.672  25.684   6.303  1.00  0.640          C  
ATOM  18196  C   LYS A1145      30.399  24.443   6.803  1.00  0.600          C  
ATOM  18197  O   LYS A1145      31.604  24.297   6.595  1.00  0.640          O  
ATOM  18198  CB  LYS A1145      29.652  26.742   7.407  1.00  0.880          C  
ATOM  18199  CG  LYS A1145      29.317  28.149   6.917  1.00  0.880          C  
ATOM  18200  CD  LYS A1145      29.291  29.157   8.067  1.00  0.880          C  
ATOM  18201  CE  LYS A1145      28.947  30.561   7.566  1.00  0.880          C  
ATOM  18202  NZ  LYS A1145      28.872  31.554   8.678  1.00  0.880          N  
ATOM  18203  H   LYS A1145      27.533  25.886   6.263  1.00  0.720          H  
ATOM  18204  HA  LYS A1145      30.246  26.082   5.465  1.00  0.770          H  
ATOM  18205 1HB  LYS A1145      28.916  26.463   8.161  1.00  1.060          H  
ATOM  18206 2HB  LYS A1145      30.626  26.774   7.896  1.00  1.060          H  
ATOM  18207 1HG  LYS A1145      30.066  28.462   6.188  1.00  1.060          H  
ATOM  18208 2HG  LYS A1145      28.346  28.141   6.428  1.00  1.060          H  
ATOM  18209 1HD  LYS A1145      28.549  28.851   8.807  1.00  1.060          H  
ATOM  18210 2HD  LYS A1145      30.270  29.183   8.549  1.00  1.060          H  
ATOM  18211 1HE  LYS A1145      29.709  30.882   6.858  1.00  1.060          H  
ATOM  18212 2HE  LYS A1145      27.983  30.530   7.058  1.00  1.060          H  
ATOM  18213 1HZ  LYS A1145      28.642  32.463   8.302  1.00  1.060          H  
ATOM  18214 2HZ  LYS A1145      28.158  31.272   9.336  1.00  1.060          H  
ATOM  18215 3HZ  LYS A1145      29.763  31.602   9.151  1.00  1.060          H  
ATOM  18216  N   LYS A1146      29.667  23.556   7.470  1.00  0.590          N  
ATOM  18217  CA  LYS A1146      30.237  22.332   8.013  1.00  0.670          C  
ATOM  18218  C   LYS A1146      30.748  21.431   6.899  1.00  0.660          C  
ATOM  18219  O   LYS A1146      31.794  20.780   7.047  1.00  0.890          O  
ATOM  18220  CB  LYS A1146      29.192  21.634   8.880  1.00  0.910          C  
ATOM  18221  CG  LYS A1146      28.922  22.385  10.190  1.00  0.910          C  
ATOM  18222  CD  LYS A1146      27.803  21.757  11.023  1.00  0.910          C  
ATOM  18223  CE  LYS A1146      27.583  22.545  12.319  1.00  0.910          C  
ATOM  18224  NZ  LYS A1146      26.396  22.068  13.070  1.00  0.910          N  
ATOM  18225  H   LYS A1146      28.686  23.749   7.604  1.00  0.710          H  
ATOM  18226  HA  LYS A1146      31.089  22.597   8.640  1.00  0.800          H  
ATOM  18227 1HB  LYS A1146      28.255  21.544   8.327  1.00  1.090          H  
ATOM  18228 2HB  LYS A1146      29.530  20.626   9.122  1.00  1.090          H  
ATOM  18229 1HG  LYS A1146      29.838  22.391  10.785  1.00  1.090          H  
ATOM  18230 2HG  LYS A1146      28.659  23.418   9.965  1.00  1.090          H  
ATOM  18231 1HD  LYS A1146      26.873  21.753  10.451  1.00  1.090          H  
ATOM  18232 2HD  LYS A1146      28.058  20.726  11.278  1.00  1.090          H  
ATOM  18233 1HE  LYS A1146      28.463  22.436  12.951  1.00  1.090          H  
ATOM  18234 2HE  LYS A1146      27.447  23.598  12.080  1.00  1.090          H  
ATOM  18235 1HZ  LYS A1146      26.289  22.606  13.911  1.00  1.090          H  
ATOM  18236 2HZ  LYS A1146      25.582  22.181  12.490  1.00  1.090          H  
ATOM  18237 3HZ  LYS A1146      26.496  21.069  13.324  1.00  1.090          H  
ATOM  18238  N   PHE A1147      30.011  21.409   5.786  1.00  0.570          N  
ATOM  18239  CA  PHE A1147      30.366  20.593   4.648  1.00  0.610          C  
ATOM  18240  C   PHE A1147      31.592  21.199   3.973  1.00  0.640          C  
ATOM  18241  O   PHE A1147      32.463  20.459   3.505  1.00  0.700          O  
ATOM  18242  CB  PHE A1147      29.190  20.477   3.684  1.00  0.840          C  
ATOM  18243  CG  PHE A1147      27.963  19.684   4.214  1.00  0.840          C  
ATOM  18244  CD1 PHE A1147      26.732  19.806   3.580  1.00  0.840          C  
ATOM  18245  CD2 PHE A1147      28.020  18.847   5.347  1.00  0.840          C  
ATOM  18246  CE1 PHE A1147      25.636  19.132   4.025  1.00  0.840          C  
ATOM  18247  CE2 PHE A1147      26.899  18.175   5.787  1.00  0.840          C  
ATOM  18248  CZ  PHE A1147      25.710  18.320   5.124  1.00  0.840          C  
ATOM  18249  H   PHE A1147      29.177  21.983   5.735  1.00  0.680          H  
ATOM  18250  HA  PHE A1147      30.652  19.601   4.988  1.00  0.730          H  
ATOM  18251 1HB  PHE A1147      28.856  21.478   3.411  1.00  1.010          H  
ATOM  18252 2HB  PHE A1147      29.535  19.995   2.786  1.00  1.010          H  
ATOM  18253  HD1 PHE A1147      26.624  20.446   2.711  1.00  1.010          H  
ATOM  18254  HD2 PHE A1147      28.944  18.713   5.895  1.00  1.010          H  
ATOM  18255  HE1 PHE A1147      24.696  19.247   3.499  1.00  1.010          H  
ATOM  18256  HE2 PHE A1147      26.957  17.530   6.662  1.00  1.010          H  
ATOM  18257  HZ  PHE A1147      24.824  17.792   5.469  1.00  1.010          H  
ATOM  18258  N   GLN A1148      31.682  22.540   3.942  1.00  0.640          N  
ATOM  18259  CA  GLN A1148      32.859  23.176   3.355  1.00  0.670          C  
ATOM  18260  C   GLN A1148      34.098  22.873   4.190  1.00  0.640          C  
ATOM  18261  O   GLN A1148      35.155  22.560   3.644  1.00  0.690          O  
ATOM  18262  CB  GLN A1148      32.711  24.695   3.278  1.00  0.930          C  
ATOM  18263  CG  GLN A1148      31.662  25.174   2.340  1.00  0.930          C  
ATOM  18264  CD  GLN A1148      31.905  24.735   0.936  1.00  0.930          C  
ATOM  18265  OE1 GLN A1148      33.022  24.808   0.382  1.00  0.930          O  
ATOM  18266  NE2 GLN A1148      30.833  24.282   0.330  1.00  0.930          N  
ATOM  18267  H   GLN A1148      30.895  23.097   4.286  1.00  0.770          H  
ATOM  18268  HA  GLN A1148      33.011  22.776   2.355  1.00  0.800          H  
ATOM  18269 1HB  GLN A1148      32.470  25.082   4.268  1.00  1.110          H  
ATOM  18270 2HB  GLN A1148      33.662  25.136   2.981  1.00  1.110          H  
ATOM  18271 1HG  GLN A1148      30.707  24.767   2.652  1.00  1.110          H  
ATOM  18272 2HG  GLN A1148      31.629  26.261   2.365  1.00  1.110          H  
ATOM  18273 1HE2 GLN A1148      30.847  23.994  -0.641  1.00  1.110          H  
ATOM  18274 2HE2 GLN A1148      29.960  24.261   0.811  1.00  1.110          H  
ATOM  18275  N   LYS A1149      33.964  22.863   5.525  1.00  0.620          N  
ATOM  18276  CA  LYS A1149      35.126  22.544   6.345  1.00  0.700          C  
ATOM  18277  C   LYS A1149      35.619  21.155   5.979  1.00  0.860          C  
ATOM  18278  O   LYS A1149      36.827  20.921   5.839  1.00  0.970          O  
ATOM  18279  CB  LYS A1149      34.802  22.619   7.838  1.00  0.950          C  
ATOM  18280  CG  LYS A1149      34.592  24.034   8.364  1.00  0.950          C  
ATOM  18281  CD  LYS A1149      34.240  24.038   9.855  1.00  0.950          C  
ATOM  18282  CE  LYS A1149      33.996  25.456  10.367  1.00  0.950          C  
ATOM  18283  NZ  LYS A1149      33.633  25.474  11.818  1.00  0.950          N  
ATOM  18284  H   LYS A1149      33.077  23.152   5.950  1.00  0.740          H  
ATOM  18285  HA  LYS A1149      35.922  23.255   6.119  1.00  0.840          H  
ATOM  18286 1HB  LYS A1149      33.889  22.057   8.032  1.00  1.140          H  
ATOM  18287 2HB  LYS A1149      35.602  22.151   8.409  1.00  1.140          H  
ATOM  18288 1HG  LYS A1149      35.505  24.607   8.210  1.00  1.140          H  
ATOM  18289 2HG  LYS A1149      33.793  24.510   7.805  1.00  1.140          H  
ATOM  18290 1HD  LYS A1149      33.337  23.444  10.011  1.00  1.140          H  
ATOM  18291 2HD  LYS A1149      35.054  23.588  10.422  1.00  1.140          H  
ATOM  18292 1HE  LYS A1149      34.898  26.048  10.220  1.00  1.140          H  
ATOM  18293 2HE  LYS A1149      33.181  25.904   9.794  1.00  1.140          H  
ATOM  18294 1HZ  LYS A1149      33.479  26.428  12.116  1.00  1.140          H  
ATOM  18295 2HZ  LYS A1149      32.790  24.937  11.966  1.00  1.140          H  
ATOM  18296 3HZ  LYS A1149      34.385  25.071  12.360  1.00  1.140          H  
ATOM  18297  N   LEU A1150      34.695  20.217   5.780  1.00  0.950          N  
ATOM  18298  CA  LEU A1150      35.159  18.914   5.379  1.00  1.200          C  
ATOM  18299  C   LEU A1150      35.803  18.958   4.007  1.00  1.130          C  
ATOM  18300  O   LEU A1150      36.864  18.382   3.812  1.00  1.170          O  
ATOM  18301  CB  LEU A1150      34.060  17.878   5.354  1.00  1.580          C  
ATOM  18302  CG  LEU A1150      34.546  16.486   4.934  1.00  1.580          C  
ATOM  18303  CD1 LEU A1150      35.620  15.931   5.921  1.00  1.580          C  
ATOM  18304  CD2 LEU A1150      33.437  15.620   4.878  1.00  1.580          C  
ATOM  18305  H   LEU A1150      33.702  20.415   5.961  1.00  1.140          H  
ATOM  18306  HA  LEU A1150      35.906  18.608   6.089  1.00  1.440          H  
ATOM  18307 1HB  LEU A1150      33.614  17.811   6.343  1.00  1.900          H  
ATOM  18308 2HB  LEU A1150      33.290  18.204   4.650  1.00  1.900          H  
ATOM  18309  HG  LEU A1150      34.984  16.538   3.965  1.00  1.900          H  
ATOM  18310 1HD1 LEU A1150      35.926  14.941   5.589  1.00  1.900          H  
ATOM  18311 2HD1 LEU A1150      36.497  16.561   5.945  1.00  1.900          H  
ATOM  18312 3HD1 LEU A1150      35.204  15.859   6.920  1.00  1.900          H  
ATOM  18313 1HD2 LEU A1150      33.794  14.668   4.593  1.00  1.900          H  
ATOM  18314 2HD2 LEU A1150      33.022  15.577   5.829  1.00  1.900          H  
ATOM  18315 3HD2 LEU A1150      32.699  15.986   4.161  1.00  1.900          H  
ATOM  18316  N   ARG A1151      35.191  19.655   3.049  1.00  1.070          N  
ATOM  18317  CA  ARG A1151      35.739  19.719   1.700  1.00  0.970          C  
ATOM  18318  C   ARG A1151      37.223  20.125   1.759  1.00  0.900          C  
ATOM  18319  O   ARG A1151      38.089  19.487   1.137  1.00  0.830          O  
ATOM  18320  CB  ARG A1151      34.941  20.713   0.851  1.00  1.400          C  
ATOM  18321  CG  ARG A1151      35.390  20.786  -0.561  1.00  1.400          C  
ATOM  18322  CD  ARG A1151      34.800  21.855  -1.378  1.00  1.400          C  
ATOM  18323  NE  ARG A1151      34.968  23.138  -0.775  1.00  1.400          N  
ATOM  18324  CZ  ARG A1151      36.113  23.844  -0.653  1.00  1.400          C  
ATOM  18325  NH1 ARG A1151      37.318  23.398  -1.049  1.00  1.400          N  
ATOM  18326  NH2 ARG A1151      35.992  25.020  -0.077  1.00  1.400          N  
ATOM  18327  H   ARG A1151      34.298  20.112   3.252  1.00  1.280          H  
ATOM  18328  HA  ARG A1151      35.665  18.738   1.244  1.00  1.160          H  
ATOM  18329 1HB  ARG A1151      33.885  20.452   0.869  1.00  1.680          H  
ATOM  18330 2HB  ARG A1151      35.040  21.702   1.279  1.00  1.680          H  
ATOM  18331 1HG  ARG A1151      36.466  20.861  -0.606  1.00  1.680          H  
ATOM  18332 2HG  ARG A1151      35.063  19.869  -1.012  1.00  1.680          H  
ATOM  18333 1HD  ARG A1151      35.281  21.873  -2.352  1.00  1.680          H  
ATOM  18334 2HD  ARG A1151      33.732  21.675  -1.508  1.00  1.680          H  
ATOM  18335  HE  ARG A1151      34.117  23.610  -0.434  1.00  1.680          H  
ATOM  18336 1HH1 ARG A1151      37.467  22.455  -1.461  1.00  1.680          H  
ATOM  18337 2HH1 ARG A1151      38.137  23.971  -0.878  1.00  1.680          H  
ATOM  18338 1HH2 ARG A1151      35.054  25.303   0.239  1.00  1.680          H  
ATOM  18339 2HH2 ARG A1151      36.806  25.605   0.087  1.00  1.680          H  
ATOM  18340  N   ASP A1152      37.523  21.168   2.545  1.00  0.970          N  
ATOM  18341  CA  ASP A1152      38.892  21.662   2.704  1.00  0.970          C  
ATOM  18342  C   ASP A1152      39.831  20.594   3.277  1.00  0.930          C  
ATOM  18343  O   ASP A1152      41.010  20.534   2.922  1.00  0.960          O  
ATOM  18344  CB  ASP A1152      38.940  22.893   3.624  1.00  1.360          C  
ATOM  18345  CG  ASP A1152      38.409  24.214   3.008  1.00  1.360          C  
ATOM  18346  OD1 ASP A1152      38.249  24.305   1.814  1.00  1.360          O  
ATOM  18347  OD2 ASP A1152      38.186  25.127   3.765  1.00  1.360          O  
ATOM  18348  H   ASP A1152      36.753  21.653   3.019  1.00  1.160          H  
ATOM  18349  HA  ASP A1152      39.261  21.951   1.721  1.00  1.160          H  
ATOM  18350 1HB  ASP A1152      38.342  22.678   4.515  1.00  1.630          H  
ATOM  18351 2HB  ASP A1152      39.963  23.051   3.957  1.00  1.630          H  
ATOM  18352  N   ARG A1153      39.304  19.738   4.156  1.00  0.950          N  
ATOM  18353  CA  ARG A1153      40.066  18.673   4.810  1.00  0.970          C  
ATOM  18354  C   ARG A1153      40.193  17.370   3.992  1.00  0.960          C  
ATOM  18355  O   ARG A1153      40.786  16.399   4.472  1.00  1.030          O  
ATOM  18356  CB  ARG A1153      39.462  18.370   6.172  1.00  1.350          C  
ATOM  18357  CG  ARG A1153      39.581  19.524   7.181  1.00  1.350          C  
ATOM  18358  CD  ARG A1153      38.878  19.240   8.461  1.00  1.350          C  
ATOM  18359  NE  ARG A1153      37.426  19.174   8.290  1.00  1.350          N  
ATOM  18360  CZ  ARG A1153      36.553  18.697   9.216  1.00  1.350          C  
ATOM  18361  NH1 ARG A1153      36.998  18.262  10.381  1.00  1.350          N  
ATOM  18362  NH2 ARG A1153      35.248  18.660   8.965  1.00  1.350          N  
ATOM  18363  H   ARG A1153      38.321  19.853   4.433  1.00  1.140          H  
ATOM  18364  HA  ARG A1153      41.072  19.052   4.977  1.00  1.160          H  
ATOM  18365 1HB  ARG A1153      38.407  18.145   6.046  1.00  1.620          H  
ATOM  18366 2HB  ARG A1153      39.936  17.491   6.601  1.00  1.620          H  
ATOM  18367 1HG  ARG A1153      40.632  19.697   7.402  1.00  1.620          H  
ATOM  18368 2HG  ARG A1153      39.154  20.427   6.752  1.00  1.620          H  
ATOM  18369 1HD  ARG A1153      39.226  18.284   8.848  1.00  1.620          H  
ATOM  18370 2HD  ARG A1153      39.104  20.032   9.175  1.00  1.620          H  
ATOM  18371  HE  ARG A1153      37.049  19.536   7.408  1.00  1.620          H  
ATOM  18372 1HH1 ARG A1153      37.985  18.285  10.590  1.00  1.620          H  
ATOM  18373 2HH1 ARG A1153      36.351  17.909  11.072  1.00  1.620          H  
ATOM  18374 1HH2 ARG A1153      34.881  18.966   8.067  1.00  1.620          H  
ATOM  18375 2HH2 ARG A1153      34.608  18.305   9.660  1.00  1.620          H  
ATOM  18376  N   LEU A1154      39.571  17.319   2.811  1.00  0.910          N  
ATOM  18377  CA  LEU A1154      39.615  16.175   1.905  1.00  0.950          C  
ATOM  18378  C   LEU A1154      40.750  16.402   0.908  1.00  0.930          C  
ATOM  18379  O   LEU A1154      41.872  16.342   1.411  1.00  1.730          O  
ATOM  18380  CB  LEU A1154      38.247  15.933   1.234  1.00  1.310          C  
ATOM  18381  CG  LEU A1154      37.051  15.529   2.176  1.00  1.310          C  
ATOM  18382  CD1 LEU A1154      35.775  15.538   1.383  1.00  1.310          C  
ATOM  18383  CD2 LEU A1154      37.239  14.126   2.742  1.00  1.310          C  
ATOM  18384  H   LEU A1154      39.101  18.157   2.449  1.00  1.090          H  
ATOM  18385  HA  LEU A1154      39.867  15.289   2.479  1.00  1.140          H  
ATOM  18386 1HB  LEU A1154      37.957  16.846   0.719  1.00  1.580          H  
ATOM  18387 2HB  LEU A1154      38.352  15.160   0.512  1.00  1.580          H  
ATOM  18388  HG  LEU A1154      36.988  16.221   2.976  1.00  1.580          H  
ATOM  18389 1HD1 LEU A1154      34.948  15.280   2.018  1.00  1.580          H  
ATOM  18390 2HD1 LEU A1154      35.627  16.514   1.006  1.00  1.580          H  
ATOM  18391 3HD1 LEU A1154      35.838  14.830   0.565  1.00  1.580          H  
ATOM  18392 1HD2 LEU A1154      36.391  13.875   3.379  1.00  1.580          H  
ATOM  18393 2HD2 LEU A1154      37.287  13.430   1.923  1.00  1.580          H  
ATOM  18394 3HD2 LEU A1154      38.151  14.073   3.330  1.00  1.580          H  
ATOM  18395  N   ASN A1155      40.560  15.759  -0.237  1.00  1.130          N  
ATOM  18396  CA  ASN A1155      41.225  16.345  -1.403  1.00  1.260          C  
ATOM  18397  C   ASN A1155      40.580  17.587  -2.041  1.00  1.140          C  
ATOM  18398  O   ASN A1155      41.363  18.534  -2.087  1.00  1.670          O  
ATOM  18399  CB  ASN A1155      41.345  15.317  -2.513  1.00  1.710          C  
ATOM  18400  CG  ASN A1155      42.239  14.185  -2.189  1.00  1.710          C  
ATOM  18401  OD1 ASN A1155      43.172  14.287  -1.388  1.00  1.710          O  
ATOM  18402  ND2 ASN A1155      41.961  13.069  -2.800  1.00  1.710          N  
ATOM  18403  H   ASN A1155      40.791  14.778  -0.151  1.00  1.360          H  
ATOM  18404  HA  ASN A1155      42.229  16.642  -1.092  1.00  1.510          H  
ATOM  18405 1HB  ASN A1155      40.376  14.948  -2.795  1.00  2.050          H  
ATOM  18406 2HB  ASN A1155      41.750  15.814  -3.394  1.00  2.050          H  
ATOM  18407 1HD2 ASN A1155      42.514  12.252  -2.625  1.00  2.050          H  
ATOM  18408 2HD2 ASN A1155      41.196  13.032  -3.443  1.00  2.050          H  
ATOM  18409  N   ILE A1156      39.305  17.842  -1.702  1.00  1.110          N  
ATOM  18410  CA  ILE A1156      38.584  18.505  -2.775  1.00  0.870          C  
ATOM  18411  C   ILE A1156      39.028  19.969  -2.882  1.00  0.720          C  
ATOM  18412  O   ILE A1156      38.739  20.754  -1.977  1.00  0.770          O  
ATOM  18413  CB  ILE A1156      37.082  18.485  -2.507  1.00  1.310          C  
ATOM  18414  CG1 ILE A1156      36.570  17.081  -2.464  1.00  1.310          C  
ATOM  18415  CG2 ILE A1156      36.359  19.307  -3.576  1.00  1.310          C  
ATOM  18416  CD1 ILE A1156      35.139  16.901  -1.935  1.00  1.310          C  
ATOM  18417  H   ILE A1156      39.138  18.334  -0.811  1.00  1.330          H  
ATOM  18418  HA  ILE A1156      38.778  17.952  -3.682  1.00  1.040          H  
ATOM  18419  HB  ILE A1156      36.939  18.875  -1.537  1.00  1.580          H  
ATOM  18420 1HG1 ILE A1156      36.604  16.705  -3.463  1.00  1.580          H  
ATOM  18421 2HG1 ILE A1156      37.233  16.498  -1.836  1.00  1.580          H  
ATOM  18422 1HG2 ILE A1156      35.333  19.329  -3.378  1.00  1.580          H  
ATOM  18423 2HG2 ILE A1156      36.723  20.333  -3.579  1.00  1.580          H  
ATOM  18424 3HG2 ILE A1156      36.524  18.861  -4.552  1.00  1.580          H  
ATOM  18425 1HD1 ILE A1156      34.883  15.844  -1.943  1.00  1.580          H  
ATOM  18426 2HD1 ILE A1156      35.072  17.277  -0.938  1.00  1.580          H  
ATOM  18427 3HD1 ILE A1156      34.443  17.419  -2.544  1.00  1.580          H  
ATOM  18428  N   PRO A1157      39.597  20.397  -4.025  1.00  0.740          N  
ATOM  18429  CA  PRO A1157      40.175  21.712  -4.236  1.00  0.800          C  
ATOM  18430  C   PRO A1157      39.140  22.822  -4.260  1.00  0.730          C  
ATOM  18431  O   PRO A1157      37.980  22.600  -4.613  1.00  0.650          O  
ATOM  18432  CB  PRO A1157      40.864  21.556  -5.594  1.00  1.200          C  
ATOM  18433  CG  PRO A1157      40.089  20.475  -6.312  1.00  1.200          C  
ATOM  18434  CD  PRO A1157      39.648  19.520  -5.229  1.00  1.200          C  
ATOM  18435  HA  PRO A1157      40.920  21.904  -3.449  1.00  0.960          H  
ATOM  18436 1HB  PRO A1157      40.855  22.510  -6.111  1.00  1.440          H  
ATOM  18437 2HB  PRO A1157      41.920  21.293  -5.447  1.00  1.440          H  
ATOM  18438 1HG  PRO A1157      39.247  20.924  -6.846  1.00  1.440          H  
ATOM  18439 2HG  PRO A1157      40.722  19.994  -7.071  1.00  1.440          H  
ATOM  18440 1HD  PRO A1157      38.658  19.145  -5.507  1.00  1.440          H  
ATOM  18441 2HD  PRO A1157      40.396  18.718  -5.099  1.00  1.440          H  
ATOM  18442  N   GLU A1158      39.582  24.037  -3.942  1.00  0.800          N  
ATOM  18443  CA  GLU A1158      38.754  25.243  -3.978  1.00  0.820          C  
ATOM  18444  C   GLU A1158      38.176  25.581  -5.355  1.00  0.780          C  
ATOM  18445  O   GLU A1158      37.305  26.441  -5.473  1.00  0.880          O  
ATOM  18446  CB  GLU A1158      39.564  26.437  -3.457  1.00  1.140          C  
ATOM  18447  CG  GLU A1158      40.788  26.838  -4.314  1.00  1.140          C  
ATOM  18448  CD  GLU A1158      42.050  26.072  -3.969  1.00  1.140          C  
ATOM  18449  OE1 GLU A1158      41.948  25.001  -3.399  1.00  1.140          O  
ATOM  18450  OE2 GLU A1158      43.110  26.552  -4.276  1.00  1.140          O  
ATOM  18451  H   GLU A1158      40.559  24.144  -3.647  1.00  0.960          H  
ATOM  18452  HA  GLU A1158      37.912  25.089  -3.303  1.00  0.980          H  
ATOM  18453 1HB  GLU A1158      38.914  27.308  -3.378  1.00  1.370          H  
ATOM  18454 2HB  GLU A1158      39.925  26.213  -2.451  1.00  1.370          H  
ATOM  18455 1HG  GLU A1158      40.566  26.682  -5.367  1.00  1.370          H  
ATOM  18456 2HG  GLU A1158      40.971  27.900  -4.173  1.00  1.370          H  
ATOM  18457  N   ASN A1159      38.647  24.898  -6.393  1.00  0.750          N  
ATOM  18458  CA  ASN A1159      38.150  25.096  -7.732  1.00  0.810          C  
ATOM  18459  C   ASN A1159      37.567  23.802  -8.270  1.00  0.750          C  
ATOM  18460  O   ASN A1159      37.504  23.613  -9.484  1.00  0.940          O  
ATOM  18461  CB  ASN A1159      39.205  25.634  -8.669  1.00  1.110          C  
ATOM  18462  CG  ASN A1159      40.327  24.706  -8.922  1.00  1.110          C  
ATOM  18463  OD1 ASN A1159      40.629  23.803  -8.135  1.00  1.110          O  
ATOM  18464  ND2 ASN A1159      40.965  24.903 -10.047  1.00  1.110          N  
ATOM  18465  H   ASN A1159      39.380  24.219  -6.231  1.00  0.900          H  
ATOM  18466  HA  ASN A1159      37.338  25.823  -7.698  1.00  0.970          H  
ATOM  18467 1HB  ASN A1159      38.745  25.884  -9.614  1.00  1.330          H  
ATOM  18468 2HB  ASN A1159      39.610  26.556  -8.260  1.00  1.330          H  
ATOM  18469 1HD2 ASN A1159      41.732  24.318 -10.304  1.00  1.330          H  
ATOM  18470 2HD2 ASN A1159      40.663  25.658 -10.672  1.00  1.330          H  
ATOM  18471  N   TRP A1160      37.055  22.945  -7.387  1.00  0.630          N  
ATOM  18472  CA  TRP A1160      36.426  21.685  -7.784  1.00  0.630          C  
ATOM  18473  C   TRP A1160      35.435  21.861  -8.948  1.00  0.590          C  
ATOM  18474  O   TRP A1160      35.300  20.960  -9.781  1.00  0.590          O  
ATOM  18475  CB  TRP A1160      35.756  21.073  -6.562  1.00  0.880          C  
ATOM  18476  CG  TRP A1160      34.614  21.849  -6.059  1.00  0.880          C  
ATOM  18477  CD1 TRP A1160      34.647  22.859  -5.147  1.00  0.880          C  
ATOM  18478  CD2 TRP A1160      33.237  21.672  -6.406  1.00  0.880          C  
ATOM  18479  NE1 TRP A1160      33.389  23.335  -4.935  1.00  0.880          N  
ATOM  18480  CE2 TRP A1160      32.514  22.618  -5.695  1.00  0.880          C  
ATOM  18481  CE3 TRP A1160      32.571  20.803  -7.245  1.00  0.880          C  
ATOM  18482  CZ2 TRP A1160      31.161  22.726  -5.815  1.00  0.880          C  
ATOM  18483  CZ3 TRP A1160      31.205  20.900  -7.345  1.00  0.880          C  
ATOM  18484  CH2 TRP A1160      30.517  21.843  -6.651  1.00  0.880          C  
ATOM  18485  H   TRP A1160      37.168  23.135  -6.386  1.00  0.760          H  
ATOM  18486  HA  TRP A1160      37.209  21.002  -8.105  1.00  0.760          H  
ATOM  18487 1HB  TRP A1160      35.415  20.075  -6.779  1.00  1.060          H  
ATOM  18488 2HB  TRP A1160      36.489  21.009  -5.782  1.00  1.060          H  
ATOM  18489  HD1 TRP A1160      35.548  23.243  -4.663  1.00  1.060          H  
ATOM  18490  HE1 TRP A1160      33.151  24.095  -4.309  1.00  1.060          H  
ATOM  18491  HE3 TRP A1160      33.123  20.051  -7.803  1.00  1.060          H  
ATOM  18492  HZ2 TRP A1160      30.609  23.474  -5.280  1.00  1.060          H  
ATOM  18493  HZ3 TRP A1160      30.688  20.201  -7.999  1.00  1.060          H  
ATOM  18494  HH2 TRP A1160      29.436  21.901  -6.758  1.00  1.060          H  
ATOM  18495  N   ILE A1161      34.762  23.013  -9.045  1.00  0.600          N  
ATOM  18496  CA  ILE A1161      33.836  23.245 -10.141  1.00  0.620          C  
ATOM  18497  C   ILE A1161      34.607  23.237 -11.451  1.00  0.660          C  
ATOM  18498  O   ILE A1161      34.107  22.737 -12.458  1.00  0.690          O  
ATOM  18499  CB  ILE A1161      33.042  24.555 -10.007  1.00  0.860          C  
ATOM  18500  CG1 ILE A1161      32.127  24.436  -8.798  1.00  0.860          C  
ATOM  18501  CG2 ILE A1161      32.227  24.830 -11.323  1.00  0.860          C  
ATOM  18502  CD1 ILE A1161      31.456  25.695  -8.355  1.00  0.860          C  
ATOM  18503  H   ILE A1161      34.874  23.724  -8.330  1.00  0.720          H  
ATOM  18504  HA  ILE A1161      33.118  22.419 -10.165  1.00  0.740          H  
ATOM  18505  HB  ILE A1161      33.729  25.380  -9.826  1.00  1.030          H  
ATOM  18506 1HG1 ILE A1161      31.376  23.698  -9.003  1.00  1.030          H  
ATOM  18507 2HG1 ILE A1161      32.725  24.090  -7.981  1.00  1.030          H  
ATOM  18508 1HG2 ILE A1161      31.664  25.751 -11.230  1.00  1.030          H  
ATOM  18509 2HG2 ILE A1161      32.895  24.926 -12.171  1.00  1.030          H  
ATOM  18510 3HG2 ILE A1161      31.537  24.005 -11.510  1.00  1.030          H  
ATOM  18511 1HD1 ILE A1161      30.855  25.476  -7.471  1.00  1.030          H  
ATOM  18512 2HD1 ILE A1161      32.209  26.442  -8.103  1.00  1.030          H  
ATOM  18513 3HD1 ILE A1161      30.810  26.080  -9.135  1.00  1.030          H  
ATOM  18514  N   GLU A1162      35.781  23.894 -11.465  1.00  0.680          N  
ATOM  18515  CA  GLU A1162      36.610  23.985 -12.653  1.00  0.750          C  
ATOM  18516  C   GLU A1162      37.094  22.602 -13.046  1.00  0.730          C  
ATOM  18517  O   GLU A1162      37.138  22.280 -14.230  1.00  0.780          O  
ATOM  18518  CB  GLU A1162      37.805  24.925 -12.456  1.00  1.020          C  
ATOM  18519  CG  GLU A1162      37.422  26.403 -12.327  1.00  1.020          C  
ATOM  18520  CD  GLU A1162      38.600  27.367 -12.146  1.00  1.020          C  
ATOM  18521  OE1 GLU A1162      39.706  26.941 -11.859  1.00  1.020          O  
ATOM  18522  OE2 GLU A1162      38.372  28.544 -12.301  1.00  1.020          O  
ATOM  18523  H   GLU A1162      36.158  24.241 -10.590  1.00  0.820          H  
ATOM  18524  HA  GLU A1162      36.005  24.386 -13.459  1.00  0.900          H  
ATOM  18525 1HB  GLU A1162      38.363  24.628 -11.579  1.00  1.230          H  
ATOM  18526 2HB  GLU A1162      38.479  24.831 -13.306  1.00  1.230          H  
ATOM  18527 1HG  GLU A1162      36.869  26.691 -13.219  1.00  1.230          H  
ATOM  18528 2HG  GLU A1162      36.749  26.502 -11.476  1.00  1.230          H  
ATOM  18529  N   LEU A1163      37.391  21.761 -12.055  1.00  0.690          N  
ATOM  18530  CA  LEU A1163      37.874  20.412 -12.358  1.00  0.700          C  
ATOM  18531  C   LEU A1163      36.764  19.649 -13.084  1.00  0.660          C  
ATOM  18532  O   LEU A1163      37.009  18.931 -14.066  1.00  0.680          O  
ATOM  18533  CB  LEU A1163      38.240  19.666 -11.068  1.00  0.980          C  
ATOM  18534  CG  LEU A1163      39.672  19.844 -10.463  1.00  0.980          C  
ATOM  18535  CD1 LEU A1163      40.736  19.333 -11.438  1.00  0.980          C  
ATOM  18536  CD2 LEU A1163      39.898  21.320 -10.097  1.00  0.980          C  
ATOM  18537  H   LEU A1163      37.343  22.132 -11.098  1.00  0.830          H  
ATOM  18538  HA  LEU A1163      38.728  20.486 -13.027  1.00  0.840          H  
ATOM  18539 1HB  LEU A1163      37.537  19.959 -10.310  1.00  1.170          H  
ATOM  18540 2HB  LEU A1163      38.104  18.613 -11.256  1.00  1.170          H  
ATOM  18541  HG  LEU A1163      39.743  19.246  -9.558  1.00  1.170          H  
ATOM  18542 1HD1 LEU A1163      41.720  19.438 -10.983  1.00  1.170          H  
ATOM  18543 2HD1 LEU A1163      40.550  18.280 -11.654  1.00  1.170          H  
ATOM  18544 3HD1 LEU A1163      40.724  19.894 -12.371  1.00  1.170          H  
ATOM  18545 1HD2 LEU A1163      40.883  21.436  -9.646  1.00  1.170          H  
ATOM  18546 2HD2 LEU A1163      39.843  21.950 -10.983  1.00  1.170          H  
ATOM  18547 3HD2 LEU A1163      39.151  21.636  -9.389  1.00  1.170          H  
ATOM  18548  N   ILE A1164      35.530  19.832 -12.616  1.00  0.630          N  
ATOM  18549  CA  ILE A1164      34.384  19.248 -13.288  1.00  0.620          C  
ATOM  18550  C   ILE A1164      34.227  19.874 -14.671  1.00  0.670          C  
ATOM  18551  O   ILE A1164      33.945  19.179 -15.635  1.00  0.680          O  
ATOM  18552  CB  ILE A1164      33.090  19.358 -12.479  1.00  0.870          C  
ATOM  18553  CG1 ILE A1164      33.210  18.444 -11.218  1.00  0.870          C  
ATOM  18554  CG2 ILE A1164      31.908  18.976 -13.363  1.00  0.870          C  
ATOM  18555  CD1 ILE A1164      32.125  18.631 -10.177  1.00  0.870          C  
ATOM  18556  H   ILE A1164      35.406  20.377 -11.754  1.00  0.760          H  
ATOM  18557  HA  ILE A1164      34.578  18.185 -13.430  1.00  0.740          H  
ATOM  18558  HB  ILE A1164      32.964  20.386 -12.128  1.00  1.050          H  
ATOM  18559 1HG1 ILE A1164      33.208  17.416 -11.541  1.00  1.050          H  
ATOM  18560 2HG1 ILE A1164      34.168  18.653 -10.741  1.00  1.050          H  
ATOM  18561 1HG2 ILE A1164      31.018  19.064 -12.800  1.00  1.050          H  
ATOM  18562 2HG2 ILE A1164      31.828  19.638 -14.224  1.00  1.050          H  
ATOM  18563 3HG2 ILE A1164      32.035  17.949 -13.712  1.00  1.050          H  
ATOM  18564 1HD1 ILE A1164      32.302  17.968  -9.329  1.00  1.050          H  
ATOM  18565 2HD1 ILE A1164      32.152  19.657  -9.848  1.00  1.050          H  
ATOM  18566 3HD1 ILE A1164      31.153  18.412 -10.590  1.00  1.050          H  
ATOM  18567  N   ASN A1165      34.366  21.194 -14.788  1.00  0.700          N  
ATOM  18568  CA  ASN A1165      34.244  21.815 -16.093  1.00  0.750          C  
ATOM  18569  C   ASN A1165      35.290  21.254 -17.081  1.00  0.770          C  
ATOM  18570  O   ASN A1165      35.006  21.132 -18.275  1.00  0.800          O  
ATOM  18571  CB  ASN A1165      34.389  23.328 -16.000  1.00  1.030          C  
ATOM  18572  CG  ASN A1165      33.196  24.076 -15.347  1.00  1.030          C  
ATOM  18573  OD1 ASN A1165      32.066  23.563 -15.175  1.00  1.030          O  
ATOM  18574  ND2 ASN A1165      33.458  25.313 -15.001  1.00  1.030          N  
ATOM  18575  H   ASN A1165      34.535  21.763 -13.958  1.00  0.840          H  
ATOM  18576  HA  ASN A1165      33.266  21.568 -16.488  1.00  0.900          H  
ATOM  18577 1HB  ASN A1165      35.285  23.555 -15.450  1.00  1.240          H  
ATOM  18578 2HB  ASN A1165      34.532  23.724 -17.002  1.00  1.240          H  
ATOM  18579 1HD2 ASN A1165      32.756  25.890 -14.584  1.00  1.240          H  
ATOM  18580 2HD2 ASN A1165      34.370  25.695 -15.163  1.00  1.240          H  
ATOM  18581  N   GLU A1166      36.507  20.925 -16.599  1.00  0.770          N  
ATOM  18582  CA  GLU A1166      37.535  20.338 -17.470  1.00  0.790          C  
ATOM  18583  C   GLU A1166      37.053  18.988 -18.009  1.00  0.800          C  
ATOM  18584  O   GLU A1166      37.229  18.687 -19.193  1.00  0.880          O  
ATOM  18585  CB  GLU A1166      38.878  20.165 -16.741  1.00  1.100          C  
ATOM  18586  CG  GLU A1166      39.633  21.465 -16.435  1.00  1.100          C  
ATOM  18587  CD  GLU A1166      40.902  21.240 -15.639  1.00  1.100          C  
ATOM  18588  OE1 GLU A1166      41.138  20.126 -15.234  1.00  1.100          O  
ATOM  18589  OE2 GLU A1166      41.628  22.184 -15.436  1.00  1.100          O  
ATOM  18590  H   GLU A1166      36.718  21.138 -15.621  1.00  0.920          H  
ATOM  18591  HA  GLU A1166      37.690  21.004 -18.316  1.00  0.950          H  
ATOM  18592 1HB  GLU A1166      38.710  19.657 -15.797  1.00  1.320          H  
ATOM  18593 2HB  GLU A1166      39.532  19.530 -17.337  1.00  1.320          H  
ATOM  18594 1HG  GLU A1166      39.889  21.948 -17.375  1.00  1.320          H  
ATOM  18595 2HG  GLU A1166      38.980  22.134 -15.888  1.00  1.320          H  
ATOM  18596  N   ASN A1167      36.393  18.197 -17.156  1.00  0.780          N  
ATOM  18597  CA  ASN A1167      35.803  16.939 -17.605  1.00  0.840          C  
ATOM  18598  C   ASN A1167      34.417  16.696 -16.983  1.00  0.760          C  
ATOM  18599  O   ASN A1167      34.308  15.977 -15.980  1.00  0.740          O  
ATOM  18600  CB  ASN A1167      36.665  15.729 -17.322  1.00  1.150          C  
ATOM  18601  CG  ASN A1167      35.995  14.482 -17.939  1.00  1.150          C  
ATOM  18602  OD1 ASN A1167      34.977  14.650 -18.657  1.00  1.150          O  
ATOM  18603  ND2 ASN A1167      36.504  13.291 -17.672  1.00  1.150          N  
ATOM  18604  H   ASN A1167      36.360  18.476 -16.166  1.00  0.940          H  
ATOM  18605  HA  ASN A1167      35.711  16.976 -18.686  1.00  1.010          H  
ATOM  18606 1HB  ASN A1167      37.657  15.868 -17.753  1.00  1.380          H  
ATOM  18607 2HB  ASN A1167      36.775  15.590 -16.248  1.00  1.380          H  
ATOM  18608 1HD2 ASN A1167      36.051  12.438 -18.046  1.00  1.380          H  
ATOM  18609 2HD2 ASN A1167      37.311  13.208 -17.085  1.00  1.380          H  
ATOM  18610  N   PRO A1168      33.332  17.150 -17.647  1.00  0.760          N  
ATOM  18611  CA  PRO A1168      31.943  17.085 -17.224  1.00  0.740          C  
ATOM  18612  C   PRO A1168      31.477  15.655 -16.974  1.00  0.750          C  
ATOM  18613  O   PRO A1168      30.459  15.452 -16.328  1.00  0.730          O  
ATOM  18614  CB  PRO A1168      31.201  17.736 -18.391  1.00  1.110          C  
ATOM  18615  CG  PRO A1168      32.223  18.627 -19.033  1.00  1.110          C  
ATOM  18616  CD  PRO A1168      33.514  17.895 -18.915  1.00  1.110          C  
ATOM  18617  HA  PRO A1168      31.829  17.692 -16.310  1.00  0.890          H  
ATOM  18618 1HB  PRO A1168      30.843  16.988 -19.065  1.00  1.330          H  
ATOM  18619 2HB  PRO A1168      30.323  18.287 -18.026  1.00  1.330          H  
ATOM  18620 1HG  PRO A1168      31.953  18.857 -20.068  1.00  1.330          H  
ATOM  18621 2HG  PRO A1168      32.278  19.590 -18.500  1.00  1.330          H  
ATOM  18622 1HD  PRO A1168      33.668  17.214 -19.764  1.00  1.330          H  
ATOM  18623 2HD  PRO A1168      34.296  18.664 -18.835  1.00  1.330          H  
ATOM  18624  N   GLU A1169      32.208  14.656 -17.498  1.00  0.800          N  
ATOM  18625  CA  GLU A1169      31.893  13.236 -17.327  1.00  0.850          C  
ATOM  18626  C   GLU A1169      31.636  12.895 -15.868  1.00  0.770          C  
ATOM  18627  O   GLU A1169      30.865  11.985 -15.550  1.00  0.770          O  
ATOM  18628  CB  GLU A1169      33.043  12.375 -17.826  1.00  1.170          C  
ATOM  18629  CG  GLU A1169      32.776  10.911 -17.847  1.00  1.170          C  
ATOM  18630  CD  GLU A1169      33.891  10.149 -18.483  1.00  1.170          C  
ATOM  18631  OE1 GLU A1169      35.004  10.650 -18.565  1.00  1.170          O  
ATOM  18632  OE2 GLU A1169      33.627   9.049 -18.924  1.00  1.170          O  
ATOM  18633  H   GLU A1169      33.058  14.863 -18.024  1.00  0.960          H  
ATOM  18634  HA  GLU A1169      30.999  13.003 -17.903  1.00  1.020          H  
ATOM  18635 1HB  GLU A1169      33.337  12.681 -18.818  1.00  1.400          H  
ATOM  18636 2HB  GLU A1169      33.888  12.527 -17.171  1.00  1.400          H  
ATOM  18637 1HG  GLU A1169      32.663  10.564 -16.823  1.00  1.400          H  
ATOM  18638 2HG  GLU A1169      31.845  10.720 -18.377  1.00  1.400          H  
ATOM  18639  N   VAL A1170      32.289  13.633 -14.966  1.00  0.700          N  
ATOM  18640  CA  VAL A1170      32.209  13.436 -13.525  1.00  0.660          C  
ATOM  18641  C   VAL A1170      30.769  13.486 -13.028  1.00  0.610          C  
ATOM  18642  O   VAL A1170      30.441  12.915 -11.998  1.00  0.610          O  
ATOM  18643  CB  VAL A1170      33.042  14.525 -12.786  1.00  0.940          C  
ATOM  18644  CG1 VAL A1170      32.817  14.476 -11.232  1.00  0.940          C  
ATOM  18645  CG2 VAL A1170      34.529  14.330 -13.088  1.00  0.940          C  
ATOM  18646  H   VAL A1170      32.878  14.395 -15.325  1.00  0.840          H  
ATOM  18647  HA  VAL A1170      32.619  12.458 -13.299  1.00  0.790          H  
ATOM  18648  HB  VAL A1170      32.730  15.508 -13.145  1.00  1.130          H  
ATOM  18649 1HG1 VAL A1170      33.412  15.244 -10.769  1.00  1.130          H  
ATOM  18650 2HG1 VAL A1170      31.775  14.651 -10.979  1.00  1.130          H  
ATOM  18651 3HG1 VAL A1170      33.125  13.503 -10.842  1.00  1.130          H  
ATOM  18652 1HG2 VAL A1170      35.102  15.111 -12.592  1.00  1.130          H  
ATOM  18653 2HG2 VAL A1170      34.853  13.367 -12.724  1.00  1.130          H  
ATOM  18654 3HG2 VAL A1170      34.703  14.385 -14.158  1.00  1.130          H  
ATOM  18655  N   LEU A1171      29.920  14.207 -13.740  1.00  0.610          N  
ATOM  18656  CA  LEU A1171      28.532  14.418 -13.387  1.00  0.600          C  
ATOM  18657  C   LEU A1171      27.577  13.312 -13.860  1.00  0.660          C  
ATOM  18658  O   LEU A1171      26.390  13.325 -13.518  1.00  0.700          O  
ATOM  18659  CB  LEU A1171      28.150  15.721 -14.075  1.00  0.840          C  
ATOM  18660  CG  LEU A1171      28.968  16.942 -13.667  1.00  0.840          C  
ATOM  18661  CD1 LEU A1171      28.648  18.065 -14.592  1.00  0.840          C  
ATOM  18662  CD2 LEU A1171      28.641  17.325 -12.240  1.00  0.840          C  
ATOM  18663  H   LEU A1171      30.254  14.629 -14.611  1.00  0.730          H  
ATOM  18664  HA  LEU A1171      28.456  14.488 -12.304  1.00  0.720          H  
ATOM  18665 1HB  LEU A1171      28.241  15.596 -15.145  1.00  1.010          H  
ATOM  18666 2HB  LEU A1171      27.134  15.936 -13.842  1.00  1.010          H  
ATOM  18667  HG  LEU A1171      30.026  16.716 -13.754  1.00  1.010          H  
ATOM  18668 1HD1 LEU A1171      29.217  18.941 -14.325  1.00  1.010          H  
ATOM  18669 2HD1 LEU A1171      28.892  17.778 -15.618  1.00  1.010          H  
ATOM  18670 3HD1 LEU A1171      27.607  18.291 -14.523  1.00  1.010          H  
ATOM  18671 1HD2 LEU A1171      29.197  18.165 -11.956  1.00  1.010          H  
ATOM  18672 2HD2 LEU A1171      27.575  17.556 -12.150  1.00  1.010          H  
ATOM  18673 3HD2 LEU A1171      28.894  16.516 -11.575  1.00  1.010          H  
ATOM  18674  N   TYR A1172      28.069  12.371 -14.664  1.00  0.710          N  
ATOM  18675  CA  TYR A1172      27.229  11.323 -15.243  1.00  0.820          C  
ATOM  18676  C   TYR A1172      27.597   9.900 -14.776  1.00  0.910          C  
ATOM  18677  O   TYR A1172      26.983   8.904 -15.199  1.00  1.060          O  
ATOM  18678  CB  TYR A1172      27.342  11.430 -16.767  1.00  1.100          C  
ATOM  18679  CG  TYR A1172      26.836  12.764 -17.331  1.00  1.100          C  
ATOM  18680  CD1 TYR A1172      27.689  13.856 -17.415  1.00  1.100          C  
ATOM  18681  CD2 TYR A1172      25.530  12.881 -17.777  1.00  1.100          C  
ATOM  18682  CE1 TYR A1172      27.232  15.061 -17.930  1.00  1.100          C  
ATOM  18683  CE2 TYR A1172      25.077  14.069 -18.307  1.00  1.100          C  
ATOM  18684  CZ  TYR A1172      25.920  15.157 -18.379  1.00  1.100          C  
ATOM  18685  OH  TYR A1172      25.453  16.340 -18.873  1.00  1.100          O  
ATOM  18686  H   TYR A1172      29.064  12.383 -14.906  1.00  0.850          H  
ATOM  18687  HA  TYR A1172      26.198  11.506 -14.950  1.00  0.980          H  
ATOM  18688 1HB  TYR A1172      28.391  11.313 -17.061  1.00  1.320          H  
ATOM  18689 2HB  TYR A1172      26.780  10.626 -17.232  1.00  1.320          H  
ATOM  18690  HD1 TYR A1172      28.719  13.773 -17.072  1.00  1.320          H  
ATOM  18691  HD2 TYR A1172      24.857  12.033 -17.706  1.00  1.320          H  
ATOM  18692  HE1 TYR A1172      27.907  15.919 -17.985  1.00  1.320          H  
ATOM  18693  HE2 TYR A1172      24.044  14.149 -18.654  1.00  1.320          H  
ATOM  18694  HH  TYR A1172      24.521  16.244 -19.094  1.00  1.320          H  
ATOM  18695  N   ARG A1173      28.623   9.803 -13.936  1.00  0.880          N  
ATOM  18696  CA  ARG A1173      29.217   8.535 -13.510  1.00  1.020          C  
ATOM  18697  C   ARG A1173      29.853   8.663 -12.121  1.00  1.010          C  
ATOM  18698  O   ARG A1173      29.825   9.728 -11.518  1.00  1.160          O  
ATOM  18699  CB  ARG A1173      30.297   8.096 -14.492  1.00  1.370          C  
ATOM  18700  CG  ARG A1173      29.928   7.725 -15.908  1.00  1.370          C  
ATOM  18701  CD  ARG A1173      31.190   7.457 -16.677  1.00  1.370          C  
ATOM  18702  NE  ARG A1173      31.965   6.350 -16.092  1.00  1.370          N  
ATOM  18703  CZ  ARG A1173      33.237   5.996 -16.420  1.00  1.370          C  
ATOM  18704  NH1 ARG A1173      33.923   6.643 -17.342  1.00  1.370          N  
ATOM  18705  NH2 ARG A1173      33.810   4.981 -15.792  1.00  1.370          N  
ATOM  18706  H   ARG A1173      29.028  10.666 -13.586  1.00  1.060          H  
ATOM  18707  HA  ARG A1173      28.441   7.777 -13.470  1.00  1.220          H  
ATOM  18708 1HB  ARG A1173      31.047   8.870 -14.561  1.00  1.650          H  
ATOM  18709 2HB  ARG A1173      30.750   7.203 -14.106  1.00  1.650          H  
ATOM  18710 1HG  ARG A1173      29.296   6.836 -15.922  1.00  1.650          H  
ATOM  18711 2HG  ARG A1173      29.421   8.549 -16.401  1.00  1.650          H  
ATOM  18712 1HD  ARG A1173      30.935   7.192 -17.707  1.00  1.650          H  
ATOM  18713 2HD  ARG A1173      31.807   8.346 -16.678  1.00  1.650          H  
ATOM  18714  HE  ARG A1173      31.513   5.810 -15.375  1.00  1.650          H  
ATOM  18715 1HH1 ARG A1173      33.532   7.445 -17.849  1.00  1.650          H  
ATOM  18716 2HH1 ARG A1173      34.863   6.360 -17.557  1.00  1.650          H  
ATOM  18717 1HH2 ARG A1173      33.322   4.490 -15.055  1.00  1.650          H  
ATOM  18718 2HH2 ARG A1173      34.750   4.714 -16.020  1.00  1.650          H  
ATOM  18719  N   ALA A1174      30.427   7.570 -11.587  1.00  1.190          N  
ATOM  18720  CA  ALA A1174      31.072   7.655 -10.272  1.00  1.390          C  
ATOM  18721  C   ALA A1174      32.174   8.756 -10.223  1.00  1.330          C  
ATOM  18722  O   ALA A1174      32.302   9.409  -9.191  1.00  2.090          O  
ATOM  18723  CB  ALA A1174      31.650   6.297  -9.883  1.00  1.870          C  
ATOM  18724  H   ALA A1174      30.416   6.693 -12.087  1.00  1.430          H  
ATOM  18725  HA  ALA A1174      30.309   7.920  -9.545  1.00  1.670          H  
ATOM  18726 1HB  ALA A1174      30.854   5.558  -9.877  1.00  2.240          H  
ATOM  18727 2HB  ALA A1174      32.409   5.986 -10.579  1.00  2.240          H  
ATOM  18728 3HB  ALA A1174      32.083   6.358  -8.894  1.00  2.240          H  
ATOM  18729  N   PRO A1175      32.978   8.969 -11.298  1.00  1.030          N  
ATOM  18730  CA  PRO A1175      33.293   8.167 -12.484  1.00  1.400          C  
ATOM  18731  C   PRO A1175      34.244   7.000 -12.301  1.00  1.020          C  
ATOM  18732  O   PRO A1175      34.119   6.017 -13.028  1.00  1.270          O  
ATOM  18733  CB  PRO A1175      33.909   9.204 -13.425  1.00  2.100          C  
ATOM  18734  CG  PRO A1175      34.503  10.205 -12.524  1.00  2.100          C  
ATOM  18735  CD  PRO A1175      33.555  10.276 -11.327  1.00  2.100          C  
ATOM  18736  HA  PRO A1175      32.409   7.800 -12.956  1.00  1.680          H  
ATOM  18737 1HB  PRO A1175      34.666   8.723 -14.075  1.00  2.520          H  
ATOM  18738 2HB  PRO A1175      33.155   9.634 -14.090  1.00  2.520          H  
ATOM  18739 1HG  PRO A1175      35.516   9.880 -12.268  1.00  2.520          H  
ATOM  18740 2HG  PRO A1175      34.614  11.147 -13.053  1.00  2.520          H  
ATOM  18741 1HD  PRO A1175      34.073  10.462 -10.389  1.00  2.520          H  
ATOM  18742 2HD  PRO A1175      32.746  11.012 -11.486  1.00  2.520          H  
ATOM  18743  N   ARG A1176      35.126   7.042 -11.285  1.00  0.900          N  
ATOM  18744  CA  ARG A1176      36.111   5.972 -11.165  1.00  0.960          C  
ATOM  18745  C   ARG A1176      37.023   6.025  -9.931  1.00  0.880          C  
ATOM  18746  O   ARG A1176      36.976   5.115  -9.101  1.00  0.950          O  
ATOM  18747  CB  ARG A1176      37.023   5.948 -12.395  1.00  1.320          C  
ATOM  18748  CG  ARG A1176      38.024   4.798 -12.462  1.00  1.320          C  
ATOM  18749  CD  ARG A1176      38.817   4.874 -13.705  1.00  1.320          C  
ATOM  18750  NE  ARG A1176      39.833   3.831 -13.779  1.00  1.320          N  
ATOM  18751  CZ  ARG A1176      40.723   3.683 -14.790  1.00  1.320          C  
ATOM  18752  NH1 ARG A1176      40.719   4.515 -15.815  1.00  1.320          N  
ATOM  18753  NH2 ARG A1176      41.604   2.694 -14.750  1.00  1.320          N  
ATOM  18754  H   ARG A1176      35.189   7.836 -10.662  1.00  1.080          H  
ATOM  18755  HA  ARG A1176      35.564   5.029 -11.133  1.00  1.150          H  
ATOM  18756 1HB  ARG A1176      36.458   5.901 -13.313  1.00  1.580          H  
ATOM  18757 2HB  ARG A1176      37.596   6.874 -12.428  1.00  1.580          H  
ATOM  18758 1HG  ARG A1176      38.697   4.813 -11.616  1.00  1.580          H  
ATOM  18759 2HG  ARG A1176      37.479   3.856 -12.469  1.00  1.580          H  
ATOM  18760 1HD  ARG A1176      38.151   4.766 -14.562  1.00  1.580          H  
ATOM  18761 2HD  ARG A1176      39.315   5.845 -13.746  1.00  1.580          H  
ATOM  18762  HE  ARG A1176      39.876   3.166 -13.016  1.00  1.580          H  
ATOM  18763 1HH1 ARG A1176      40.053   5.269 -15.857  1.00  1.580          H  
ATOM  18764 2HH1 ARG A1176      41.387   4.397 -16.566  1.00  1.580          H  
ATOM  18765 1HH2 ARG A1176      41.612   2.053 -13.968  1.00  1.580          H  
ATOM  18766 2HH2 ARG A1176      42.271   2.577 -15.500  1.00  1.580          H  
ATOM  18767  N   THR A1177      37.903   7.045  -9.830  1.00  0.860          N  
ATOM  18768  CA  THR A1177      38.891   7.050  -8.735  1.00  0.900          C  
ATOM  18769  C   THR A1177      38.509   7.940  -7.550  1.00  0.890          C  
ATOM  18770  O   THR A1177      37.645   8.812  -7.660  1.00  1.290          O  
ATOM  18771  CB  THR A1177      40.276   7.504  -9.246  1.00  1.240          C  
ATOM  18772  OG1 THR A1177      40.203   8.870  -9.629  1.00  1.240          O  
ATOM  18773  CG2 THR A1177      40.672   6.688 -10.464  1.00  1.240          C  
ATOM  18774  H   THR A1177      37.907   7.820 -10.514  1.00  1.030          H  
ATOM  18775  HA  THR A1177      38.989   6.030  -8.365  1.00  1.080          H  
ATOM  18776  HB  THR A1177      41.018   7.382  -8.462  1.00  1.490          H  
ATOM  18777  HG1 THR A1177      41.085   9.208  -9.806  1.00  1.490          H  
ATOM  18778 1HG2 THR A1177      41.644   7.022 -10.822  1.00  1.490          H  
ATOM  18779 2HG2 THR A1177      40.723   5.636 -10.196  1.00  1.490          H  
ATOM  18780 3HG2 THR A1177      39.938   6.831 -11.249  1.00  1.490          H  
ATOM  18781  N   GLY A1178      39.226   7.779  -6.428  1.00  0.860          N  
ATOM  18782  CA  GLY A1178      38.927   8.513  -5.190  1.00  0.850          C  
ATOM  18783  C   GLY A1178      38.714  10.018  -5.362  1.00  0.790          C  
ATOM  18784  O   GLY A1178      37.622  10.500  -5.071  1.00  0.790          O  
ATOM  18785  H   GLY A1178      39.951   7.074  -6.418  1.00  1.030          H  
ATOM  18786 1HA  GLY A1178      38.024   8.084  -4.750  1.00  1.020          H  
ATOM  18787 2HA  GLY A1178      39.718   8.332  -4.462  1.00  1.020          H  
ATOM  18788  N   PRO A1179      39.671  10.785  -5.907  1.00  0.780          N  
ATOM  18789  CA  PRO A1179      39.567  12.224  -6.105  1.00  0.760          C  
ATOM  18790  C   PRO A1179      38.366  12.629  -6.974  1.00  0.730          C  
ATOM  18791  O   PRO A1179      37.876  13.753  -6.875  1.00  0.750          O  
ATOM  18792  CB  PRO A1179      40.891  12.555  -6.811  1.00  1.140          C  
ATOM  18793  CG  PRO A1179      41.848  11.444  -6.389  1.00  1.140          C  
ATOM  18794  CD  PRO A1179      40.976  10.209  -6.294  1.00  1.140          C  
ATOM  18795  HA  PRO A1179      39.519  12.719  -5.125  1.00  0.910          H  
ATOM  18796 1HB  PRO A1179      40.731  12.587  -7.901  1.00  1.370          H  
ATOM  18797 2HB  PRO A1179      41.237  13.556  -6.511  1.00  1.370          H  
ATOM  18798 1HG  PRO A1179      42.651  11.339  -7.137  1.00  1.370          H  
ATOM  18799 2HG  PRO A1179      42.336  11.698  -5.439  1.00  1.370          H  
ATOM  18800 1HD  PRO A1179      40.914   9.733  -7.275  1.00  1.370          H  
ATOM  18801 2HD  PRO A1179      41.372   9.535  -5.525  1.00  1.370          H  
ATOM  18802  N   GLU A1180      37.871  11.710  -7.802  1.00  0.710          N  
ATOM  18803  CA  GLU A1180      36.762  12.001  -8.692  1.00  0.700          C  
ATOM  18804  C   GLU A1180      35.461  11.758  -7.936  1.00  0.660          C  
ATOM  18805  O   GLU A1180      34.457  12.449  -8.168  1.00  0.690          O  
ATOM  18806  CB  GLU A1180      36.873  11.148  -9.947  1.00  0.980          C  
ATOM  18807  CG  GLU A1180      38.109  11.425 -10.799  1.00  0.980          C  
ATOM  18808  CD  GLU A1180      38.262  10.466 -11.975  1.00  0.980          C  
ATOM  18809  OE1 GLU A1180      37.955   9.287 -11.836  1.00  0.980          O  
ATOM  18810  OE2 GLU A1180      38.668  10.921 -13.020  1.00  0.980          O  
ATOM  18811  H   GLU A1180      38.244  10.764  -7.821  1.00  0.850          H  
ATOM  18812  HA  GLU A1180      36.805  13.050  -8.983  1.00  0.840          H  
ATOM  18813 1HB  GLU A1180      36.810  10.089  -9.707  1.00  1.180          H  
ATOM  18814 2HB  GLU A1180      36.058  11.404 -10.574  1.00  1.180          H  
ATOM  18815 1HG  GLU A1180      38.045  12.442 -11.181  1.00  1.180          H  
ATOM  18816 2HG  GLU A1180      38.992  11.357 -10.165  1.00  1.180          H  
ATOM  18817  N   ILE A1181      35.499  10.794  -7.001  1.00  0.640          N  
ATOM  18818  CA  ILE A1181      34.351  10.499  -6.156  1.00  0.620          C  
ATOM  18819  C   ILE A1181      34.175  11.764  -5.335  1.00  0.620          C  
ATOM  18820  O   ILE A1181      33.063  12.228  -5.098  1.00  0.610          O  
ATOM  18821  CB  ILE A1181      34.554   9.301  -5.182  1.00  0.880          C  
ATOM  18822  CG1 ILE A1181      34.837   7.948  -5.946  1.00  0.880          C  
ATOM  18823  CG2 ILE A1181      33.326   9.170  -4.264  1.00  0.880          C  
ATOM  18824  CD1 ILE A1181      33.825   7.494  -6.938  1.00  0.880          C  
ATOM  18825  H   ILE A1181      36.361  10.247  -6.906  1.00  0.770          H  
ATOM  18826  HA  ILE A1181      33.462  10.347  -6.768  1.00  0.740          H  
ATOM  18827  HB  ILE A1181      35.425   9.487  -4.561  1.00  1.050          H  
ATOM  18828 1HG1 ILE A1181      35.765   8.047  -6.461  1.00  1.050          H  
ATOM  18829 2HG1 ILE A1181      34.945   7.162  -5.198  1.00  1.050          H  
ATOM  18830 1HG2 ILE A1181      33.469   8.346  -3.572  1.00  1.050          H  
ATOM  18831 2HG2 ILE A1181      33.171  10.082  -3.694  1.00  1.050          H  
ATOM  18832 3HG2 ILE A1181      32.442   8.981  -4.860  1.00  1.050          H  
ATOM  18833 1HD1 ILE A1181      34.162   6.556  -7.379  1.00  1.050          H  
ATOM  18834 2HD1 ILE A1181      32.861   7.342  -6.466  1.00  1.050          H  
ATOM  18835 3HD1 ILE A1181      33.740   8.234  -7.707  1.00  1.050          H  
ATOM  18836  N   LEU A1182      35.295  12.299  -4.875  1.00  0.640          N  
ATOM  18837  CA  LEU A1182      35.321  13.520  -4.106  1.00  0.660          C  
ATOM  18838  C   LEU A1182      34.778  14.731  -4.901  1.00  0.650          C  
ATOM  18839  O   LEU A1182      33.996  15.518  -4.359  1.00  0.650          O  
ATOM  18840  CB  LEU A1182      36.726  13.686  -3.539  1.00  0.920          C  
ATOM  18841  CG  LEU A1182      36.930  13.134  -2.090  1.00  0.920          C  
ATOM  18842  CD1 LEU A1182      36.652  11.641  -2.016  1.00  0.920          C  
ATOM  18843  CD2 LEU A1182      38.316  13.411  -1.656  1.00  0.920          C  
ATOM  18844  H   LEU A1182      36.171  11.809  -5.089  1.00  0.770          H  
ATOM  18845  HA  LEU A1182      34.662  13.391  -3.260  1.00  0.790          H  
ATOM  18846 1HB  LEU A1182      37.375  13.096  -4.170  1.00  1.100          H  
ATOM  18847 2HB  LEU A1182      37.055  14.672  -3.610  1.00  1.100          H  
ATOM  18848  HG  LEU A1182      36.232  13.634  -1.427  1.00  1.100          H  
ATOM  18849 1HD1 LEU A1182      36.790  11.318  -0.995  1.00  1.100          H  
ATOM  18850 2HD1 LEU A1182      35.639  11.420  -2.318  1.00  1.100          H  
ATOM  18851 3HD1 LEU A1182      37.338  11.104  -2.662  1.00  1.100          H  
ATOM  18852 1HD2 LEU A1182      38.462  13.050  -0.639  1.00  1.100          H  
ATOM  18853 2HD2 LEU A1182      39.010  12.902  -2.324  1.00  1.100          H  
ATOM  18854 3HD2 LEU A1182      38.482  14.476  -1.693  1.00  1.100          H  
ATOM  18855  N   LEU A1183      35.093  14.863  -6.197  1.00  0.670          N  
ATOM  18856  CA  LEU A1183      34.469  15.960  -6.951  1.00  0.670          C  
ATOM  18857  C   LEU A1183      32.937  15.783  -6.964  1.00  0.600          C  
ATOM  18858  O   LEU A1183      32.198  16.769  -6.828  1.00  0.600          O  
ATOM  18859  CB  LEU A1183      34.971  16.006  -8.401  1.00  0.940          C  
ATOM  18860  CG  LEU A1183      36.439  16.421  -8.659  1.00  0.940          C  
ATOM  18861  CD1 LEU A1183      36.736  16.206 -10.149  1.00  0.940          C  
ATOM  18862  CD2 LEU A1183      36.673  17.897  -8.256  1.00  0.940          C  
ATOM  18863  H   LEU A1183      35.815  14.268  -6.614  1.00  0.800          H  
ATOM  18864  HA  LEU A1183      34.691  16.899  -6.449  1.00  0.800          H  
ATOM  18865 1HB  LEU A1183      34.849  15.008  -8.816  1.00  1.130          H  
ATOM  18866 2HB  LEU A1183      34.338  16.682  -8.960  1.00  1.130          H  
ATOM  18867  HG  LEU A1183      37.105  15.782  -8.086  1.00  1.130          H  
ATOM  18868 1HD1 LEU A1183      37.772  16.466 -10.352  1.00  1.130          H  
ATOM  18869 2HD1 LEU A1183      36.575  15.159 -10.406  1.00  1.130          H  
ATOM  18870 3HD1 LEU A1183      36.079  16.833 -10.753  1.00  1.130          H  
ATOM  18871 1HD2 LEU A1183      37.707  18.164  -8.451  1.00  1.130          H  
ATOM  18872 2HD2 LEU A1183      36.012  18.549  -8.834  1.00  1.130          H  
ATOM  18873 3HD2 LEU A1183      36.475  18.023  -7.200  1.00  1.130          H  
ATOM  18874  N   ARG A1184      32.469  14.524  -7.091  1.00  0.570          N  
ATOM  18875  CA  ARG A1184      31.034  14.206  -7.051  1.00  0.560          C  
ATOM  18876  C   ARG A1184      30.434  14.573  -5.679  1.00  0.570          C  
ATOM  18877  O   ARG A1184      29.298  15.044  -5.597  1.00  0.580          O  
ATOM  18878  CB  ARG A1184      30.801  12.728  -7.376  1.00  0.790          C  
ATOM  18879  CG  ARG A1184      29.361  12.196  -7.277  1.00  0.790          C  
ATOM  18880  CD  ARG A1184      28.423  12.791  -8.250  1.00  0.790          C  
ATOM  18881  NE  ARG A1184      27.121  12.121  -8.181  1.00  0.790          N  
ATOM  18882  CZ  ARG A1184      25.993  12.521  -8.805  1.00  0.790          C  
ATOM  18883  NH1 ARG A1184      25.984  13.600  -9.546  1.00  0.790          N  
ATOM  18884  NH2 ARG A1184      24.882  11.810  -8.664  1.00  0.790          N  
ATOM  18885  H   ARG A1184      33.145  13.771  -7.274  1.00  0.680          H  
ATOM  18886  HA  ARG A1184      30.535  14.799  -7.817  1.00  0.670          H  
ATOM  18887 1HB  ARG A1184      31.141  12.540  -8.397  1.00  0.950          H  
ATOM  18888 2HB  ARG A1184      31.396  12.108  -6.740  1.00  0.950          H  
ATOM  18889 1HG  ARG A1184      29.381  11.121  -7.456  1.00  0.950          H  
ATOM  18890 2HG  ARG A1184      28.971  12.383  -6.275  1.00  0.950          H  
ATOM  18891 1HD  ARG A1184      28.278  13.848  -8.014  1.00  0.950          H  
ATOM  18892 2HD  ARG A1184      28.821  12.688  -9.265  1.00  0.950          H  
ATOM  18893  HE  ARG A1184      27.070  11.278  -7.631  1.00  0.950          H  
ATOM  18894 1HH1 ARG A1184      26.836  14.170  -9.659  1.00  0.950          H  
ATOM  18895 2HH1 ARG A1184      25.140  13.904 -10.009  1.00  0.950          H  
ATOM  18896 1HH2 ARG A1184      24.881  10.973  -8.097  1.00  0.950          H  
ATOM  18897 2HH2 ARG A1184      24.036  12.103  -9.130  1.00  0.950          H  
ATOM  18898  N   ILE A1185      31.189  14.359  -4.603  1.00  0.580          N  
ATOM  18899  CA  ILE A1185      30.704  14.727  -3.275  1.00  0.620          C  
ATOM  18900  C   ILE A1185      30.501  16.231  -3.185  1.00  0.610          C  
ATOM  18901  O   ILE A1185      29.519  16.680  -2.584  1.00  0.620          O  
ATOM  18902  CB  ILE A1185      31.650  14.269  -2.161  1.00  0.850          C  
ATOM  18903  CG1 ILE A1185      31.586  12.735  -2.103  1.00  0.850          C  
ATOM  18904  CG2 ILE A1185      31.255  14.944  -0.795  1.00  0.850          C  
ATOM  18905  CD1 ILE A1185      32.634  12.108  -1.280  1.00  0.850          C  
ATOM  18906  H   ILE A1185      32.082  13.876  -4.733  1.00  0.700          H  
ATOM  18907  HA  ILE A1185      29.749  14.246  -3.113  1.00  0.740          H  
ATOM  18908  HB  ILE A1185      32.664  14.546  -2.412  1.00  1.020          H  
ATOM  18909 1HG1 ILE A1185      30.621  12.439  -1.701  1.00  1.020          H  
ATOM  18910 2HG1 ILE A1185      31.662  12.338  -3.107  1.00  1.020          H  
ATOM  18911 1HG2 ILE A1185      31.926  14.622  -0.017  1.00  1.020          H  
ATOM  18912 2HG2 ILE A1185      31.325  16.028  -0.866  1.00  1.020          H  
ATOM  18913 3HG2 ILE A1185      30.231  14.669  -0.526  1.00  1.020          H  
ATOM  18914 1HD1 ILE A1185      32.495  11.022  -1.298  1.00  1.020          H  
ATOM  18915 2HD1 ILE A1185      33.602  12.347  -1.655  1.00  1.020          H  
ATOM  18916 3HD1 ILE A1185      32.540  12.468  -0.291  1.00  1.020          H  
ATOM  18917  N   ALA A1186      31.450  17.019  -3.688  1.00  0.610          N  
ATOM  18918  CA  ALA A1186      31.261  18.466  -3.655  1.00  0.630          C  
ATOM  18919  C   ALA A1186      30.016  18.856  -4.451  1.00  0.600          C  
ATOM  18920  O   ALA A1186      29.246  19.725  -4.020  1.00  0.620          O  
ATOM  18921  CB  ALA A1186      32.461  19.165  -4.199  1.00  0.870          C  
ATOM  18922  H   ALA A1186      32.291  16.586  -4.094  1.00  0.730          H  
ATOM  18923  HA  ALA A1186      31.117  18.768  -2.622  1.00  0.760          H  
ATOM  18924 1HB  ALA A1186      32.307  20.231  -4.141  1.00  1.050          H  
ATOM  18925 2HB  ALA A1186      33.284  18.895  -3.621  1.00  1.050          H  
ATOM  18926 3HB  ALA A1186      32.622  18.861  -5.228  1.00  1.050          H  
ATOM  18927  N   GLU A1187      29.772  18.182  -5.582  1.00  0.570          N  
ATOM  18928  CA  GLU A1187      28.566  18.454  -6.343  1.00  0.550          C  
ATOM  18929  C   GLU A1187      27.353  18.270  -5.448  1.00  0.530          C  
ATOM  18930  O   GLU A1187      26.449  19.108  -5.454  1.00  0.550          O  
ATOM  18931  CB  GLU A1187      28.414  17.517  -7.534  1.00  0.780          C  
ATOM  18932  CG  GLU A1187      27.172  17.762  -8.346  1.00  0.780          C  
ATOM  18933  CD  GLU A1187      26.965  16.735  -9.371  1.00  0.780          C  
ATOM  18934  OE1 GLU A1187      27.806  15.885  -9.518  1.00  0.780          O  
ATOM  18935  OE2 GLU A1187      25.937  16.747  -9.989  1.00  0.780          O  
ATOM  18936  H   GLU A1187      30.470  17.515  -5.935  1.00  0.680          H  
ATOM  18937  HA  GLU A1187      28.588  19.484  -6.693  1.00  0.660          H  
ATOM  18938 1HB  GLU A1187      29.286  17.602  -8.185  1.00  0.930          H  
ATOM  18939 2HB  GLU A1187      28.358  16.503  -7.199  1.00  0.930          H  
ATOM  18940 1HG  GLU A1187      26.297  17.779  -7.702  1.00  0.930          H  
ATOM  18941 2HG  GLU A1187      27.263  18.729  -8.809  1.00  0.930          H  
ATOM  18942  N   LYS A1188      27.328  17.167  -4.675  1.00  0.530          N  
ATOM  18943  CA  LYS A1188      26.216  16.934  -3.760  1.00  0.550          C  
ATOM  18944  C   LYS A1188      26.126  18.057  -2.734  1.00  0.580          C  
ATOM  18945  O   LYS A1188      25.061  18.622  -2.537  1.00  0.650          O  
ATOM  18946  CB  LYS A1188      26.349  15.584  -3.041  1.00  0.760          C  
ATOM  18947  CG  LYS A1188      26.118  14.368  -3.935  1.00  0.760          C  
ATOM  18948  CD  LYS A1188      26.302  13.045  -3.165  1.00  0.760          C  
ATOM  18949  CE  LYS A1188      26.034  11.855  -4.075  1.00  0.760          C  
ATOM  18950  NZ  LYS A1188      26.245  10.544  -3.397  1.00  0.760          N  
ATOM  18951  H   LYS A1188      28.081  16.478  -4.788  1.00  0.640          H  
ATOM  18952  HA  LYS A1188      25.294  16.925  -4.336  1.00  0.660          H  
ATOM  18953 1HB  LYS A1188      27.338  15.497  -2.605  1.00  0.910          H  
ATOM  18954 2HB  LYS A1188      25.630  15.543  -2.225  1.00  0.910          H  
ATOM  18955 1HG  LYS A1188      25.111  14.414  -4.347  1.00  0.910          H  
ATOM  18956 2HG  LYS A1188      26.830  14.401  -4.763  1.00  0.910          H  
ATOM  18957 1HD  LYS A1188      27.329  12.977  -2.790  1.00  0.910          H  
ATOM  18958 2HD  LYS A1188      25.619  13.007  -2.317  1.00  0.910          H  
ATOM  18959 1HE  LYS A1188      25.005  11.908  -4.418  1.00  0.910          H  
ATOM  18960 2HE  LYS A1188      26.699  11.912  -4.937  1.00  0.910          H  
ATOM  18961 1HZ  LYS A1188      26.043   9.812  -4.071  1.00  0.910          H  
ATOM  18962 2HZ  LYS A1188      27.241  10.440  -3.078  1.00  0.910          H  
ATOM  18963 3HZ  LYS A1188      25.632  10.442  -2.598  1.00  0.910          H  
ATOM  18964  N   VAL A1189      27.245  18.492  -2.164  1.00  0.600          N  
ATOM  18965  CA  VAL A1189      27.190  19.543  -1.143  1.00  0.690          C  
ATOM  18966  C   VAL A1189      26.496  20.796  -1.656  1.00  0.670          C  
ATOM  18967  O   VAL A1189      25.681  21.389  -0.946  1.00  0.780          O  
ATOM  18968  CB  VAL A1189      28.603  19.873  -0.609  1.00  0.930          C  
ATOM  18969  CG1 VAL A1189      28.587  21.159   0.260  1.00  0.930          C  
ATOM  18970  CG2 VAL A1189      29.084  18.673   0.240  1.00  0.930          C  
ATOM  18971  H   VAL A1189      28.122  18.008  -2.381  1.00  0.720          H  
ATOM  18972  HA  VAL A1189      26.613  19.168  -0.301  1.00  0.830          H  
ATOM  18973  HB  VAL A1189      29.279  20.032  -1.443  1.00  1.120          H  
ATOM  18974 1HG1 VAL A1189      29.593  21.358   0.630  1.00  1.120          H  
ATOM  18975 2HG1 VAL A1189      28.257  22.014  -0.326  1.00  1.120          H  
ATOM  18976 3HG1 VAL A1189      27.920  21.026   1.081  1.00  1.120          H  
ATOM  18977 1HG2 VAL A1189      30.086  18.870   0.621  1.00  1.120          H  
ATOM  18978 2HG2 VAL A1189      28.401  18.520   1.076  1.00  1.120          H  
ATOM  18979 3HG2 VAL A1189      29.107  17.775  -0.369  1.00  1.120          H  
ATOM  18980  N   HIS A1190      26.785  21.169  -2.889  1.00  0.620          N  
ATOM  18981  CA  HIS A1190      26.198  22.349  -3.495  1.00  0.640          C  
ATOM  18982  C   HIS A1190      24.889  22.101  -4.272  1.00  0.620          C  
ATOM  18983  O   HIS A1190      24.411  22.992  -4.984  1.00  0.830          O  
ATOM  18984  CB  HIS A1190      27.250  22.984  -4.389  1.00  0.890          C  
ATOM  18985  CG  HIS A1190      28.354  23.549  -3.591  1.00  0.890          C  
ATOM  18986  ND1 HIS A1190      28.416  24.886  -3.257  1.00  0.890          N  
ATOM  18987  CD2 HIS A1190      29.418  22.959  -2.991  1.00  0.890          C  
ATOM  18988  CE1 HIS A1190      29.481  25.098  -2.519  1.00  0.890          C  
ATOM  18989  NE2 HIS A1190      30.104  23.945  -2.333  1.00  0.890          N  
ATOM  18990  H   HIS A1190      27.498  20.627  -3.398  1.00  0.740          H  
ATOM  18991  HA  HIS A1190      25.968  23.063  -2.710  1.00  0.770          H  
ATOM  18992 1HB  HIS A1190      27.658  22.225  -5.061  1.00  1.070          H  
ATOM  18993 2HB  HIS A1190      26.806  23.772  -4.994  1.00  1.070          H  
ATOM  18994  HD1 HIS A1190      27.904  25.621  -3.705  1.00  1.070          H  
ATOM  18995  HD2 HIS A1190      29.773  21.931  -2.955  1.00  1.070          H  
ATOM  18996  HE1 HIS A1190      29.713  26.100  -2.156  1.00  1.070          H  
ATOM  18997  N   SER A1191      24.302  20.911  -4.129  1.00  0.620          N  
ATOM  18998  CA  SER A1191      23.035  20.581  -4.763  1.00  0.700          C  
ATOM  18999  C   SER A1191      21.883  21.001  -3.843  1.00  0.760          C  
ATOM  19000  O   SER A1191      22.071  21.097  -2.620  1.00  1.370          O  
ATOM  19001  CB  SER A1191      22.963  19.093  -5.077  1.00  0.950          C  
ATOM  19002  OG  SER A1191      23.880  18.745  -6.084  1.00  0.950          O  
ATOM  19003  H   SER A1191      24.740  20.200  -3.538  1.00  0.740          H  
ATOM  19004  HA  SER A1191      23.000  21.118  -5.702  1.00  0.840          H  
ATOM  19005 1HB  SER A1191      23.189  18.530  -4.180  1.00  1.140          H  
ATOM  19006 2HB  SER A1191      21.965  18.824  -5.382  1.00  1.140          H  
ATOM  19007  HG  SER A1191      24.780  18.871  -5.707  1.00  1.140          H  
ATOM  19008  N   PRO A1192      20.693  21.325  -4.373  1.00  1.060          N  
ATOM  19009  CA  PRO A1192      19.530  21.672  -3.592  1.00  1.440          C  
ATOM  19010  C   PRO A1192      19.222  20.610  -2.573  1.00  0.940          C  
ATOM  19011  O   PRO A1192      19.255  19.416  -2.897  1.00  1.610          O  
ATOM  19012  CB  PRO A1192      18.430  21.782  -4.649  1.00  2.160          C  
ATOM  19013  CG  PRO A1192      19.162  22.127  -5.917  1.00  2.160          C  
ATOM  19014  CD  PRO A1192      20.465  21.369  -5.840  1.00  2.160          C  
ATOM  19015  HA  PRO A1192      19.710  22.657  -3.102  1.00  1.730          H  
ATOM  19016 1HB  PRO A1192      17.896  20.816  -4.717  1.00  2.590          H  
ATOM  19017 2HB  PRO A1192      17.687  22.533  -4.350  1.00  2.590          H  
ATOM  19018 1HG  PRO A1192      18.551  21.881  -6.803  1.00  2.590          H  
ATOM  19019 2HG  PRO A1192      19.339  23.206  -5.943  1.00  2.590          H  
ATOM  19020 1HD  PRO A1192      20.365  20.363  -6.273  1.00  2.590          H  
ATOM  19021 2HD  PRO A1192      21.209  21.984  -6.357  1.00  2.590          H  
ATOM  19022  N   GLY A1193      18.883  21.022  -1.367  1.00  0.990          N  
ATOM  19023  CA  GLY A1193      18.516  20.090  -0.309  1.00  1.190          C  
ATOM  19024  C   GLY A1193      19.685  19.500   0.486  1.00  1.010          C  
ATOM  19025  O   GLY A1193      19.475  18.966   1.584  1.00  1.210          O  
ATOM  19026  H   GLY A1193      18.873  22.018  -1.172  1.00  1.190          H  
ATOM  19027 1HA  GLY A1193      17.841  20.595   0.381  1.00  1.430          H  
ATOM  19028 2HA  GLY A1193      17.940  19.277  -0.746  1.00  1.430          H  
ATOM  19029  N   VAL A1194      20.916  19.570  -0.024  1.00  0.740          N  
ATOM  19030  CA  VAL A1194      21.986  18.927   0.719  1.00  0.750          C  
ATOM  19031  C   VAL A1194      22.555  19.871   1.740  1.00  0.800          C  
ATOM  19032  O   VAL A1194      23.546  20.551   1.497  1.00  0.980          O  
ATOM  19033  CB  VAL A1194      23.079  18.439  -0.253  1.00  1.050          C  
ATOM  19034  CG1 VAL A1194      24.249  17.697   0.493  1.00  1.050          C  
ATOM  19035  CG2 VAL A1194      22.425  17.506  -1.285  1.00  1.050          C  
ATOM  19036  H   VAL A1194      21.126  20.046  -0.911  1.00  0.890          H  
ATOM  19037  HA  VAL A1194      21.575  18.075   1.239  1.00  0.900          H  
ATOM  19038  HB  VAL A1194      23.509  19.307  -0.761  1.00  1.260          H  
ATOM  19039 1HG1 VAL A1194      24.987  17.380  -0.229  1.00  1.260          H  
ATOM  19040 2HG1 VAL A1194      24.718  18.361   1.208  1.00  1.260          H  
ATOM  19041 3HG1 VAL A1194      23.885  16.839   0.994  1.00  1.260          H  
ATOM  19042 1HG2 VAL A1194      23.167  17.165  -1.998  1.00  1.260          H  
ATOM  19043 2HG2 VAL A1194      21.994  16.652  -0.780  1.00  1.260          H  
ATOM  19044 3HG2 VAL A1194      21.639  18.043  -1.821  1.00  1.260          H  
ATOM  19045  N   VAL A1195      21.930  19.886   2.904  1.00  0.750          N  
ATOM  19046  CA  VAL A1195      22.312  20.833   3.939  1.00  0.820          C  
ATOM  19047  C   VAL A1195      22.559  20.159   5.282  1.00  0.790          C  
ATOM  19048  O   VAL A1195      21.984  19.110   5.579  1.00  0.810          O  
ATOM  19049  CB  VAL A1195      21.198  21.887   4.075  1.00  1.120          C  
ATOM  19050  CG1 VAL A1195      21.031  22.613   2.752  1.00  1.120          C  
ATOM  19051  CG2 VAL A1195      19.873  21.213   4.476  1.00  1.120          C  
ATOM  19052  H   VAL A1195      21.109  19.278   2.999  1.00  0.900          H  
ATOM  19053  HA  VAL A1195      23.232  21.338   3.634  1.00  0.980          H  
ATOM  19054  HB  VAL A1195      21.487  22.621   4.826  1.00  1.340          H  
ATOM  19055 1HG1 VAL A1195      20.261  23.341   2.836  1.00  1.340          H  
ATOM  19056 2HG1 VAL A1195      21.975  23.089   2.496  1.00  1.340          H  
ATOM  19057 3HG1 VAL A1195      20.748  21.922   1.973  1.00  1.340          H  
ATOM  19058 1HG2 VAL A1195      19.092  21.968   4.565  1.00  1.340          H  
ATOM  19059 2HG2 VAL A1195      19.573  20.492   3.718  1.00  1.340          H  
ATOM  19060 3HG2 VAL A1195      19.978  20.700   5.429  1.00  1.340          H  
ATOM  19061  N   SER A1196      23.324  20.842   6.129  1.00  0.840          N  
ATOM  19062  CA  SER A1196      23.651  20.419   7.486  1.00  0.940          C  
ATOM  19063  C   SER A1196      22.631  20.943   8.489  1.00  0.830          C  
ATOM  19064  O   SER A1196      22.725  20.678   9.687  1.00  1.160          O  
ATOM  19065  CB  SER A1196      25.012  20.955   7.862  1.00  1.280          C  
ATOM  19066  OG  SER A1196      24.942  22.337   7.996  1.00  1.280          O  
ATOM  19067  H   SER A1196      23.742  21.727   5.816  1.00  1.010          H  
ATOM  19068  HA  SER A1196      23.661  19.330   7.519  1.00  1.130          H  
ATOM  19069 1HB  SER A1196      25.352  20.505   8.792  1.00  1.530          H  
ATOM  19070 2HB  SER A1196      25.731  20.704   7.087  1.00  1.530          H  
ATOM  19071  HG  SER A1196      25.839  22.658   8.032  1.00  1.530          H  
ATOM  19072  N   SER A1197      21.661  21.698   7.983  1.00  1.080          N  
ATOM  19073  CA  SER A1197      20.648  22.393   8.762  1.00  1.070          C  
ATOM  19074  C   SER A1197      19.963  21.490   9.786  1.00  1.000          C  
ATOM  19075  O   SER A1197      19.541  20.360   9.496  1.00  1.120          O  
ATOM  19076  CB  SER A1197      19.600  22.968   7.817  1.00  1.500          C  
ATOM  19077  OG  SER A1197      20.156  23.917   6.915  1.00  1.500          O  
ATOM  19078  H   SER A1197      21.666  21.829   6.985  1.00  1.300          H  
ATOM  19079  HA  SER A1197      21.131  23.211   9.297  1.00  1.280          H  
ATOM  19080 1HB  SER A1197      19.140  22.159   7.258  1.00  1.800          H  
ATOM  19081 2HB  SER A1197      18.813  23.442   8.403  1.00  1.800          H  
ATOM  19082  HG  SER A1197      19.443  24.089   6.280  1.00  1.800          H  
ATOM  19083  N   LEU A1198      19.850  22.020  10.995  1.00  1.080          N  
ATOM  19084  CA  LEU A1198      19.259  21.349  12.142  1.00  1.140          C  
ATOM  19085  C   LEU A1198      17.947  21.972  12.559  1.00  1.100          C  
ATOM  19086  O   LEU A1198      17.597  23.077  12.129  1.00  1.920          O  
ATOM  19087  CB  LEU A1198      20.239  21.413  13.307  1.00  1.570          C  
ATOM  19088  CG  LEU A1198      21.644  20.855  13.015  1.00  1.570          C  
ATOM  19089  CD1 LEU A1198      22.510  21.123  14.169  1.00  1.570          C  
ATOM  19090  CD2 LEU A1198      21.594  19.349  12.737  1.00  1.570          C  
ATOM  19091  H   LEU A1198      20.215  22.952  11.131  1.00  1.300          H  
ATOM  19092  HA  LEU A1198      19.058  20.315  11.877  1.00  1.370          H  
ATOM  19093 1HB  LEU A1198      20.343  22.453  13.611  1.00  1.890          H  
ATOM  19094 2HB  LEU A1198      19.823  20.855  14.142  1.00  1.890          H  
ATOM  19095  HG  LEU A1198      22.063  21.363  12.146  1.00  1.890          H  
ATOM  19096 1HD1 LEU A1198      23.491  20.744  13.928  1.00  1.890          H  
ATOM  19097 2HD1 LEU A1198      22.565  22.195  14.354  1.00  1.890          H  
ATOM  19098 3HD1 LEU A1198      22.114  20.621  15.047  1.00  1.890          H  
ATOM  19099 1HD2 LEU A1198      22.605  18.989  12.531  1.00  1.890          H  
ATOM  19100 2HD2 LEU A1198      21.190  18.822  13.598  1.00  1.890          H  
ATOM  19101 3HD2 LEU A1198      20.975  19.159  11.870  1.00  1.890          H  
ATOM  19102  N   SER A1199      17.232  21.306  13.463  1.00  0.780          N  
ATOM  19103  CA  SER A1199      15.981  21.833  14.009  1.00  0.920          C  
ATOM  19104  C   SER A1199      16.279  22.927  15.042  1.00  1.100          C  
ATOM  19105  O   SER A1199      16.056  22.762  16.241  1.00  1.990          O  
ATOM  19106  CB  SER A1199      15.188  20.715  14.666  1.00  1.230          C  
ATOM  19107  OG  SER A1199      14.822  19.730  13.735  1.00  1.230          O  
ATOM  19108  H   SER A1199      17.545  20.397  13.773  1.00  0.940          H  
ATOM  19109  HA  SER A1199      15.393  22.265  13.198  1.00  1.100          H  
ATOM  19110 1HB  SER A1199      15.785  20.266  15.460  1.00  1.480          H  
ATOM  19111 2HB  SER A1199      14.293  21.133  15.128  1.00  1.480          H  
ATOM  19112  HG  SER A1199      14.349  19.054  14.236  1.00  1.480          H  
ATOM  19113  N   SER A1200      16.794  24.051  14.536  1.00  0.830          N  
ATOM  19114  CA  SER A1200      17.244  25.213  15.301  1.00  1.130          C  
ATOM  19115  C   SER A1200      16.113  26.096  15.811  1.00  0.960          C  
ATOM  19116  O   SER A1200      16.328  26.989  16.637  1.00  1.360          O  
ATOM  19117  CB  SER A1200      18.161  26.049  14.435  1.00  1.460          C  
ATOM  19118  OG  SER A1200      17.448  26.628  13.373  1.00  1.460          O  
ATOM  19119  H   SER A1200      16.932  24.057  13.525  1.00  1.000          H  
ATOM  19120  HA  SER A1200      17.806  24.852  16.163  1.00  1.360          H  
ATOM  19121 1HB  SER A1200      18.621  26.829  15.039  1.00  1.750          H  
ATOM  19122 2HB  SER A1200      18.958  25.420  14.041  1.00  1.750          H  
ATOM  19123  HG  SER A1200      18.088  27.141  12.871  1.00  1.750          H  
ATOM  19124  N   GLY A1201      14.910  25.846  15.327  1.00  0.690          N  
ATOM  19125  CA  GLY A1201      13.747  26.622  15.702  1.00  1.020          C  
ATOM  19126  C   GLY A1201      12.494  26.081  15.040  1.00  0.900          C  
ATOM  19127  O   GLY A1201      12.527  25.059  14.355  1.00  1.330          O  
ATOM  19128  H   GLY A1201      14.827  25.101  14.654  1.00  0.830          H  
ATOM  19129 1HA  GLY A1201      13.632  26.601  16.785  1.00  1.220          H  
ATOM  19130 2HA  GLY A1201      13.897  27.661  15.412  1.00  1.220          H  
ATOM  19131  N   ASN A1202      11.389  26.779  15.271  1.00  0.690          N  
ATOM  19132  CA  ASN A1202      10.061  26.418  14.785  1.00  0.680          C  
ATOM  19133  C   ASN A1202       9.944  26.363  13.265  1.00  0.660          C  
ATOM  19134  O   ASN A1202      10.293  27.332  12.581  1.00  0.650          O  
ATOM  19135  CB  ASN A1202       9.064  27.404  15.351  1.00  0.960          C  
ATOM  19136  CG  ASN A1202       7.672  27.066  15.041  1.00  0.960          C  
ATOM  19137  OD1 ASN A1202       7.213  27.297  13.912  1.00  0.960          O  
ATOM  19138  ND2 ASN A1202       6.964  26.545  16.015  1.00  0.960          N  
ATOM  19139  H   ASN A1202      11.476  27.610  15.839  1.00  0.830          H  
ATOM  19140  HA  ASN A1202       9.823  25.417  15.157  1.00  0.820          H  
ATOM  19141 1HB  ASN A1202       9.177  27.452  16.433  1.00  1.150          H  
ATOM  19142 2HB  ASN A1202       9.278  28.400  14.961  1.00  1.150          H  
ATOM  19143 1HD2 ASN A1202       6.003  26.306  15.872  1.00  1.150          H  
ATOM  19144 2HD2 ASN A1202       7.387  26.388  16.910  1.00  1.150          H  
ATOM  19145  N   ALA A1203       9.410  25.242  12.751  1.00  0.690          N  
ATOM  19146  CA  ALA A1203       9.226  25.019  11.319  1.00  0.720          C  
ATOM  19147  C   ALA A1203       8.313  26.034  10.661  1.00  0.660          C  
ATOM  19148  O   ALA A1203       8.474  26.344   9.489  1.00  0.700          O  
ATOM  19149  CB  ALA A1203       8.654  23.643  11.047  1.00  1.000          C  
ATOM  19150  H   ALA A1203       9.134  24.477  13.380  1.00  0.830          H  
ATOM  19151  HA  ALA A1203      10.205  25.074  10.854  1.00  0.860          H  
ATOM  19152 1HB  ALA A1203       8.571  23.485   9.969  1.00  1.200          H  
ATOM  19153 2HB  ALA A1203       9.316  22.882  11.469  1.00  1.200          H  
ATOM  19154 3HB  ALA A1203       7.668  23.556  11.503  1.00  1.200          H  
ATOM  19155  N   VAL A1204       7.309  26.540  11.362  1.00  0.620          N  
ATOM  19156  CA  VAL A1204       6.404  27.439  10.682  1.00  0.610          C  
ATOM  19157  C   VAL A1204       7.165  28.689  10.360  1.00  0.600          C  
ATOM  19158  O   VAL A1204       7.083  29.217   9.246  1.00  0.630          O  
ATOM  19159  CB  VAL A1204       5.175  27.776  11.552  1.00  0.860          C  
ATOM  19160  CG1 VAL A1204       4.313  28.826  10.843  1.00  0.860          C  
ATOM  19161  CG2 VAL A1204       4.410  26.482  11.894  1.00  0.860          C  
ATOM  19162  H   VAL A1204       7.184  26.341  12.350  1.00  0.740          H  
ATOM  19163  HA  VAL A1204       6.090  27.000   9.751  1.00  0.730          H  
ATOM  19164  HB  VAL A1204       5.506  28.236  12.469  1.00  1.030          H  
ATOM  19165 1HG1 VAL A1204       3.472  29.093  11.452  1.00  1.030          H  
ATOM  19166 2HG1 VAL A1204       4.898  29.712  10.663  1.00  1.030          H  
ATOM  19167 3HG1 VAL A1204       3.957  28.429   9.897  1.00  1.030          H  
ATOM  19168 1HG2 VAL A1204       3.587  26.710  12.520  1.00  1.030          H  
ATOM  19169 2HG2 VAL A1204       4.045  26.009  11.012  1.00  1.030          H  
ATOM  19170 3HG2 VAL A1204       5.066  25.792  12.424  1.00  1.030          H  
ATOM  19171  N   CYS A1205       7.879  29.177  11.362  1.00  0.590          N  
ATOM  19172  CA  CYS A1205       8.660  30.390  11.200  1.00  0.630          C  
ATOM  19173  C   CYS A1205       9.823  30.212  10.229  1.00  0.640          C  
ATOM  19174  O   CYS A1205      10.150  31.134   9.483  1.00  0.650          O  
ATOM  19175  CB  CYS A1205       9.113  30.876  12.551  1.00  0.870          C  
ATOM  19176  SG  CYS A1205       7.720  31.481  13.473  1.00  0.870          S  
ATOM  19177  H   CYS A1205       7.850  28.661  12.252  1.00  0.710          H  
ATOM  19178  HA  CYS A1205       8.000  31.157  10.796  1.00  0.760          H  
ATOM  19179 1HB  CYS A1205       9.568  30.053  13.107  1.00  1.040          H  
ATOM  19180 2HB  CYS A1205       9.847  31.670  12.455  1.00  1.040          H  
ATOM  19181  HG  CYS A1205       8.312  31.481  14.682  1.00  1.040          H  
ATOM  19182  N   LYS A1206      10.449  29.034  10.244  1.00  0.660          N  
ATOM  19183  CA  LYS A1206      11.551  28.692   9.355  1.00  0.710          C  
ATOM  19184  C   LYS A1206      11.113  28.745   7.898  1.00  0.720          C  
ATOM  19185  O   LYS A1206      11.793  29.333   7.045  1.00  0.770          O  
ATOM  19186  CB  LYS A1206      12.025  27.288   9.700  1.00  0.970          C  
ATOM  19187  CG  LYS A1206      13.165  26.703   8.901  1.00  0.970          C  
ATOM  19188  CD  LYS A1206      13.443  25.312   9.453  1.00  0.970          C  
ATOM  19189  CE  LYS A1206      14.477  24.543   8.680  1.00  0.970          C  
ATOM  19190  NZ  LYS A1206      14.664  23.213   9.286  1.00  0.970          N  
ATOM  19191  H   LYS A1206      10.158  28.336  10.935  1.00  0.790          H  
ATOM  19192  HA  LYS A1206      12.359  29.408   9.503  1.00  0.850          H  
ATOM  19193 1HB  LYS A1206      12.295  27.251  10.757  1.00  1.170          H  
ATOM  19194 2HB  LYS A1206      11.193  26.618   9.566  1.00  1.170          H  
ATOM  19195 1HG  LYS A1206      12.890  26.627   7.847  1.00  1.170          H  
ATOM  19196 2HG  LYS A1206      14.053  27.325   8.997  1.00  1.170          H  
ATOM  19197 1HD  LYS A1206      13.780  25.394  10.491  1.00  1.170          H  
ATOM  19198 2HD  LYS A1206      12.515  24.731   9.445  1.00  1.170          H  
ATOM  19199 1HE  LYS A1206      14.144  24.420   7.649  1.00  1.170          H  
ATOM  19200 2HE  LYS A1206      15.426  25.078   8.689  1.00  1.170          H  
ATOM  19201 1HZ  LYS A1206      15.346  22.674   8.780  1.00  1.170          H  
ATOM  19202 2HZ  LYS A1206      14.967  23.342  10.241  1.00  1.170          H  
ATOM  19203 3HZ  LYS A1206      13.754  22.706   9.282  1.00  1.170          H  
ATOM  19204  N   VAL A1207       9.986  28.089   7.618  1.00  0.690          N  
ATOM  19205  CA  VAL A1207       9.426  27.983   6.288  1.00  0.710          C  
ATOM  19206  C   VAL A1207       8.986  29.367   5.788  1.00  0.690          C  
ATOM  19207  O   VAL A1207       9.310  29.740   4.647  1.00  0.710          O  
ATOM  19208  CB  VAL A1207       8.295  26.925   6.339  1.00  0.990          C  
ATOM  19209  CG1 VAL A1207       7.507  26.841   5.059  1.00  0.990          C  
ATOM  19210  CG2 VAL A1207       8.938  25.545   6.618  1.00  0.990          C  
ATOM  19211  H   VAL A1207       9.491  27.612   8.378  1.00  0.830          H  
ATOM  19212  HA  VAL A1207      10.202  27.608   5.622  1.00  0.850          H  
ATOM  19213  HB  VAL A1207       7.606  27.192   7.146  1.00  1.180          H  
ATOM  19214 1HG1 VAL A1207       6.736  26.081   5.173  1.00  1.180          H  
ATOM  19215 2HG1 VAL A1207       7.047  27.798   4.843  1.00  1.180          H  
ATOM  19216 3HG1 VAL A1207       8.167  26.558   4.258  1.00  1.180          H  
ATOM  19217 1HG2 VAL A1207       8.158  24.790   6.696  1.00  1.180          H  
ATOM  19218 2HG2 VAL A1207       9.610  25.297   5.803  1.00  1.180          H  
ATOM  19219 3HG2 VAL A1207       9.505  25.558   7.535  1.00  1.180          H  
ATOM  19220  N   MET A1208       8.283  30.136   6.643  1.00  0.650          N  
ATOM  19221  CA  MET A1208       7.881  31.493   6.296  1.00  0.640          C  
ATOM  19222  C   MET A1208       9.076  32.406   6.056  1.00  0.670          C  
ATOM  19223  O   MET A1208       9.172  33.057   5.015  1.00  0.690          O  
ATOM  19224  CB  MET A1208       7.028  32.078   7.420  1.00  0.900          C  
ATOM  19225  CG  MET A1208       5.651  31.504   7.541  1.00  0.900          C  
ATOM  19226  SD  MET A1208       4.760  32.072   8.969  1.00  0.900          S  
ATOM  19227  CE  MET A1208       3.070  31.565   8.634  1.00  0.900          C  
ATOM  19228  H   MET A1208       8.013  29.768   7.560  1.00  0.780          H  
ATOM  19229  HA  MET A1208       7.298  31.456   5.384  1.00  0.770          H  
ATOM  19230 1HB  MET A1208       7.536  31.922   8.372  1.00  1.080          H  
ATOM  19231 2HB  MET A1208       6.929  33.149   7.274  1.00  1.080          H  
ATOM  19232 1HG  MET A1208       5.118  31.869   6.694  1.00  1.080          H  
ATOM  19233 2HG  MET A1208       5.668  30.419   7.523  1.00  1.080          H  
ATOM  19234 1HE  MET A1208       2.431  31.871   9.461  1.00  1.080          H  
ATOM  19235 2HE  MET A1208       2.727  32.041   7.723  1.00  1.080          H  
ATOM  19236 3HE  MET A1208       3.022  30.485   8.521  1.00  1.080          H  
ATOM  19237  N   ALA A1209      10.051  32.407   6.970  1.00  0.700          N  
ATOM  19238  CA  ALA A1209      11.194  33.297   6.837  1.00  0.750          C  
ATOM  19239  C   ALA A1209      11.938  33.054   5.545  1.00  0.770          C  
ATOM  19240  O   ALA A1209      12.326  34.012   4.866  1.00  0.780          O  
ATOM  19241  CB  ALA A1209      12.134  33.093   8.007  1.00  1.030          C  
ATOM  19242  H   ALA A1209       9.982  31.830   7.809  1.00  0.840          H  
ATOM  19243  HA  ALA A1209      10.829  34.322   6.832  1.00  0.900          H  
ATOM  19244 1HB  ALA A1209      12.978  33.756   7.929  1.00  1.240          H  
ATOM  19245 2HB  ALA A1209      11.602  33.289   8.938  1.00  1.240          H  
ATOM  19246 3HB  ALA A1209      12.484  32.060   8.006  1.00  1.240          H  
ATOM  19247  N   SER A1210      12.084  31.784   5.171  1.00  0.770          N  
ATOM  19248  CA  SER A1210      12.758  31.428   3.945  1.00  0.780          C  
ATOM  19249  C   SER A1210      12.021  32.010   2.752  1.00  0.730          C  
ATOM  19250  O   SER A1210      12.604  32.731   1.937  1.00  0.770          O  
ATOM  19251  CB  SER A1210      12.817  29.921   3.868  1.00  1.090          C  
ATOM  19252  OG  SER A1210      13.423  29.496   2.714  1.00  1.090          O  
ATOM  19253  H   SER A1210      11.767  31.026   5.784  1.00  0.920          H  
ATOM  19254  HA  SER A1210      13.765  31.837   3.962  1.00  0.940          H  
ATOM  19255 1HB  SER A1210      13.362  29.542   4.729  1.00  1.310          H  
ATOM  19256 2HB  SER A1210      11.813  29.514   3.926  1.00  1.310          H  
ATOM  19257  HG  SER A1210      13.533  28.548   2.810  1.00  1.310          H  
ATOM  19258  N   ALA A1211      10.711  31.781   2.692  1.00  0.660          N  
ATOM  19259  CA  ALA A1211       9.913  32.278   1.586  1.00  0.630          C  
ATOM  19260  C   ALA A1211       9.901  33.789   1.461  1.00  0.610          C  
ATOM  19261  O   ALA A1211       9.981  34.312   0.343  1.00  0.620          O  
ATOM  19262  CB  ALA A1211       8.520  31.832   1.757  1.00  0.890          C  
ATOM  19263  H   ALA A1211      10.268  31.212   3.424  1.00  0.790          H  
ATOM  19264  HA  ALA A1211      10.320  31.863   0.668  1.00  0.760          H  
ATOM  19265 1HB  ALA A1211       7.971  32.174   0.939  1.00  1.070          H  
ATOM  19266 2HB  ALA A1211       8.493  30.778   1.805  1.00  1.070          H  
ATOM  19267 3HB  ALA A1211       8.124  32.254   2.680  1.00  1.070          H  
ATOM  19268  N   VAL A1212       9.825  34.489   2.600  1.00  0.620          N  
ATOM  19269  CA  VAL A1212       9.805  35.940   2.596  1.00  0.650          C  
ATOM  19270  C   VAL A1212      11.117  36.442   2.040  1.00  0.700          C  
ATOM  19271  O   VAL A1212      11.127  37.378   1.233  1.00  0.720          O  
ATOM  19272  CB  VAL A1212       9.541  36.510   4.012  1.00  0.900          C  
ATOM  19273  CG1 VAL A1212       9.745  38.058   4.041  1.00  0.900          C  
ATOM  19274  CG2 VAL A1212       8.088  36.177   4.417  1.00  0.900          C  
ATOM  19275  H   VAL A1212       9.738  33.977   3.485  1.00  0.740          H  
ATOM  19276  HA  VAL A1212       8.997  36.265   1.944  1.00  0.780          H  
ATOM  19277  HB  VAL A1212      10.242  36.053   4.718  1.00  1.080          H  
ATOM  19278 1HG1 VAL A1212       9.553  38.426   5.047  1.00  1.080          H  
ATOM  19279 2HG1 VAL A1212      10.769  38.313   3.764  1.00  1.080          H  
ATOM  19280 3HG1 VAL A1212       9.063  38.534   3.356  1.00  1.080          H  
ATOM  19281 1HG2 VAL A1212       7.887  36.559   5.416  1.00  1.080          H  
ATOM  19282 2HG2 VAL A1212       7.415  36.641   3.703  1.00  1.080          H  
ATOM  19283 3HG2 VAL A1212       7.934  35.103   4.404  1.00  1.080          H  
ATOM  19284  N   TYR A1213      12.220  35.852   2.497  1.00  0.740          N  
ATOM  19285  CA  TYR A1213      13.554  36.178   2.033  1.00  0.850          C  
ATOM  19286  C   TYR A1213      13.656  36.019   0.509  1.00  0.810          C  
ATOM  19287  O   TYR A1213      14.143  36.919  -0.184  1.00  0.860          O  
ATOM  19288  CB  TYR A1213      14.588  35.300   2.753  1.00  1.150          C  
ATOM  19289  CG  TYR A1213      15.985  35.500   2.300  1.00  1.150          C  
ATOM  19290  CD1 TYR A1213      16.753  36.493   2.846  1.00  1.150          C  
ATOM  19291  CD2 TYR A1213      16.493  34.689   1.312  1.00  1.150          C  
ATOM  19292  CE1 TYR A1213      18.045  36.675   2.396  1.00  1.150          C  
ATOM  19293  CE2 TYR A1213      17.767  34.864   0.854  1.00  1.150          C  
ATOM  19294  CZ  TYR A1213      18.549  35.856   1.394  1.00  1.150          C  
ATOM  19295  OH  TYR A1213      19.828  36.048   0.936  1.00  1.150          O  
ATOM  19296  H   TYR A1213      12.125  35.129   3.219  1.00  0.890          H  
ATOM  19297  HA  TYR A1213      13.752  37.223   2.274  1.00  1.020          H  
ATOM  19298 1HB  TYR A1213      14.543  35.500   3.825  1.00  1.380          H  
ATOM  19299 2HB  TYR A1213      14.343  34.259   2.620  1.00  1.380          H  
ATOM  19300  HD1 TYR A1213      16.338  37.128   3.627  1.00  1.380          H  
ATOM  19301  HD2 TYR A1213      15.875  33.918   0.903  1.00  1.380          H  
ATOM  19302  HE1 TYR A1213      18.666  37.459   2.815  1.00  1.380          H  
ATOM  19303  HE2 TYR A1213      18.159  34.219   0.065  1.00  1.380          H  
ATOM  19304  HH  TYR A1213      20.253  36.741   1.451  1.00  1.380          H  
ATOM  19305  N   PHE A1214      13.208  34.867  -0.016  1.00  0.780          N  
ATOM  19306  CA  PHE A1214      13.293  34.590  -1.450  1.00  0.850          C  
ATOM  19307  C   PHE A1214      12.506  35.592  -2.271  1.00  0.760          C  
ATOM  19308  O   PHE A1214      12.999  36.107  -3.285  1.00  0.790          O  
ATOM  19309  CB  PHE A1214      12.675  33.225  -1.759  1.00  1.160          C  
ATOM  19310  CG  PHE A1214      13.358  32.057  -1.149  1.00  1.160          C  
ATOM  19311  CD1 PHE A1214      12.642  30.901  -0.920  1.00  1.160          C  
ATOM  19312  CD2 PHE A1214      14.680  32.094  -0.770  1.00  1.160          C  
ATOM  19313  CE1 PHE A1214      13.231  29.820  -0.341  1.00  1.160          C  
ATOM  19314  CE2 PHE A1214      15.261  31.032  -0.183  1.00  1.160          C  
ATOM  19315  CZ  PHE A1214      14.548  29.891   0.028  1.00  1.160          C  
ATOM  19316  H   PHE A1214      12.839  34.146   0.617  1.00  0.940          H  
ATOM  19317  HA  PHE A1214      14.331  34.648  -1.769  1.00  1.020          H  
ATOM  19318 1HB  PHE A1214      11.640  33.221  -1.416  1.00  1.390          H  
ATOM  19319 2HB  PHE A1214      12.657  33.079  -2.837  1.00  1.390          H  
ATOM  19320  HD1 PHE A1214      11.602  30.864  -1.202  1.00  1.390          H  
ATOM  19321  HD2 PHE A1214      15.276  32.974  -0.932  1.00  1.390          H  
ATOM  19322  HE1 PHE A1214      12.666  28.904  -0.160  1.00  1.390          H  
ATOM  19323  HE2 PHE A1214      16.296  31.091   0.110  1.00  1.390          H  
ATOM  19324  HZ  PHE A1214      15.020  29.034   0.500  1.00  1.390          H  
ATOM  19325  N   LEU A1215      11.280  35.881  -1.844  1.00  0.710          N  
ATOM  19326  CA  LEU A1215      10.500  36.820  -2.611  1.00  0.720          C  
ATOM  19327  C   LEU A1215      11.112  38.210  -2.543  1.00  0.750          C  
ATOM  19328  O   LEU A1215      11.153  38.895  -3.557  1.00  0.770          O  
ATOM  19329  CB  LEU A1215       9.045  36.819  -2.168  1.00  1.000          C  
ATOM  19330  CG  LEU A1215       8.203  35.557  -2.472  1.00  1.000          C  
ATOM  19331  CD1 LEU A1215       6.856  35.735  -1.814  1.00  1.000          C  
ATOM  19332  CD2 LEU A1215       8.022  35.345  -3.981  1.00  1.000          C  
ATOM  19333  H   LEU A1215      10.891  35.434  -1.007  1.00  0.850          H  
ATOM  19334  HA  LEU A1215      10.541  36.520  -3.652  1.00  0.860          H  
ATOM  19335 1HB  LEU A1215       9.040  36.937  -1.090  1.00  1.200          H  
ATOM  19336 2HB  LEU A1215       8.548  37.662  -2.623  1.00  1.200          H  
ATOM  19337  HG  LEU A1215       8.691  34.683  -2.042  1.00  1.200          H  
ATOM  19338 1HD1 LEU A1215       6.236  34.879  -2.005  1.00  1.200          H  
ATOM  19339 2HD1 LEU A1215       6.983  35.863  -0.733  1.00  1.200          H  
ATOM  19340 3HD1 LEU A1215       6.384  36.600  -2.233  1.00  1.200          H  
ATOM  19341 1HD2 LEU A1215       7.415  34.461  -4.142  1.00  1.200          H  
ATOM  19342 2HD2 LEU A1215       7.521  36.209  -4.420  1.00  1.200          H  
ATOM  19343 3HD2 LEU A1215       8.978  35.201  -4.470  1.00  1.200          H  
ATOM  19344  N   SER A1216      11.659  38.617  -1.388  1.00  0.830          N  
ATOM  19345  CA  SER A1216      12.300  39.924  -1.290  1.00  0.900          C  
ATOM  19346  C   SER A1216      13.451  39.989  -2.281  1.00  0.940          C  
ATOM  19347  O   SER A1216      13.617  40.949  -3.039  1.00  1.030          O  
ATOM  19348  CB  SER A1216      12.847  40.171   0.105  1.00  1.230          C  
ATOM  19349  OG  SER A1216      13.454  41.432   0.190  1.00  1.230          O  
ATOM  19350  H   SER A1216      11.587  38.044  -0.543  1.00  1.000          H  
ATOM  19351  HA  SER A1216      11.572  40.695  -1.533  1.00  1.080          H  
ATOM  19352 1HB  SER A1216      12.062  40.101   0.838  1.00  1.480          H  
ATOM  19353 2HB  SER A1216      13.575  39.400   0.345  1.00  1.480          H  
ATOM  19354  HG  SER A1216      13.768  41.505   1.092  1.00  1.480          H  
ATOM  19355  N   ALA A1217      14.236  38.917  -2.356  1.00  0.940          N  
ATOM  19356  CA  ALA A1217      15.406  38.891  -3.220  1.00  1.050          C  
ATOM  19357  C   ALA A1217      15.092  39.217  -4.686  1.00  1.090          C  
ATOM  19358  O   ALA A1217      15.886  39.897  -5.334  1.00  1.270          O  
ATOM  19359  CB  ALA A1217      16.055  37.523  -3.137  1.00  1.430          C  
ATOM  19360  H   ALA A1217      14.068  38.134  -1.715  1.00  1.130          H  
ATOM  19361  HA  ALA A1217      16.104  39.640  -2.850  1.00  1.260          H  
ATOM  19362 1HB  ALA A1217      16.950  37.510  -3.739  1.00  1.710          H  
ATOM  19363 2HB  ALA A1217      16.310  37.303  -2.099  1.00  1.710          H  
ATOM  19364 3HB  ALA A1217      15.366  36.771  -3.504  1.00  1.710          H  
ATOM  19365  N   THR A1218      13.928  38.795  -5.200  1.00  1.090          N  
ATOM  19366  CA  THR A1218      13.596  39.063  -6.609  1.00  1.250          C  
ATOM  19367  C   THR A1218      12.773  40.352  -6.831  1.00  1.450          C  
ATOM  19368  O   THR A1218      12.340  40.649  -7.957  1.00  1.420          O  
ATOM  19369  CB  THR A1218      12.871  37.860  -7.258  1.00  1.690          C  
ATOM  19370  OG1 THR A1218      11.641  37.593  -6.571  1.00  1.690          O  
ATOM  19371  CG2 THR A1218      13.770  36.620  -7.183  1.00  1.690          C  
ATOM  19372  H   THR A1218      13.303  38.219  -4.618  1.00  1.310          H  
ATOM  19373  HA  THR A1218      14.536  39.191  -7.142  1.00  1.500          H  
ATOM  19374  HB  THR A1218      12.659  38.085  -8.304  1.00  2.020          H  
ATOM  19375  HG1 THR A1218      11.033  38.329  -6.703  1.00  2.020          H  
ATOM  19376 1HG2 THR A1218      13.264  35.774  -7.646  1.00  2.020          H  
ATOM  19377 2HG2 THR A1218      14.706  36.821  -7.711  1.00  2.020          H  
ATOM  19378 3HG2 THR A1218      13.983  36.389  -6.141  1.00  2.020          H  
ATOM  19379  N   ILE A1219      12.519  41.095  -5.752  1.00  1.920          N  
ATOM  19380  CA  ILE A1219      11.791  42.368  -5.786  1.00  2.210          C  
ATOM  19381  C   ILE A1219      12.764  43.523  -5.510  1.00  2.230          C  
ATOM  19382  O   ILE A1219      12.721  44.555  -6.183  1.00  2.660          O  
ATOM  19383  CB  ILE A1219      10.571  42.379  -4.825  1.00  2.980          C  
ATOM  19384  CG1 ILE A1219       9.540  41.230  -5.222  1.00  2.980          C  
ATOM  19385  CG2 ILE A1219       9.883  43.767  -4.802  1.00  2.980          C  
ATOM  19386  CD1 ILE A1219       8.931  41.296  -6.648  1.00  2.980          C  
ATOM  19387  H   ILE A1219      12.915  40.791  -4.859  1.00  2.300          H  
ATOM  19388  HA  ILE A1219      11.417  42.525  -6.791  1.00  2.650          H  
ATOM  19389  HB  ILE A1219      10.923  42.142  -3.818  1.00  3.570          H  
ATOM  19390 1HG1 ILE A1219      10.048  40.284  -5.140  1.00  3.570          H  
ATOM  19391 2HG1 ILE A1219       8.721  41.246  -4.502  1.00  3.570          H  
ATOM  19392 1HG2 ILE A1219       9.046  43.744  -4.103  1.00  3.570          H  
ATOM  19393 2HG2 ILE A1219      10.592  44.529  -4.481  1.00  3.570          H  
ATOM  19394 3HG2 ILE A1219       9.518  44.024  -5.794  1.00  3.570          H  
ATOM  19395 1HD1 ILE A1219       8.261  40.453  -6.780  1.00  3.570          H  
ATOM  19396 2HD1 ILE A1219       8.373  42.220  -6.784  1.00  3.570          H  
ATOM  19397 3HD1 ILE A1219       9.714  41.237  -7.395  1.00  3.570          H  
ATOM  19398  N   PHE A1220      13.601  43.370  -4.485  1.00  2.160          N  
ATOM  19399  CA  PHE A1220      14.591  44.364  -4.092  1.00  2.390          C  
ATOM  19400  C   PHE A1220      15.500  44.688  -5.274  1.00  2.790          C  
ATOM  19401  O   PHE A1220      15.966  43.786  -5.969  1.00  3.040          O  
ATOM  19402  CB  PHE A1220      15.428  43.832  -2.927  1.00  3.250          C  
ATOM  19403  CG  PHE A1220      16.458  44.786  -2.431  1.00  3.250          C  
ATOM  19404  CD1 PHE A1220      16.120  45.828  -1.582  1.00  3.250          C  
ATOM  19405  CD2 PHE A1220      17.778  44.648  -2.823  1.00  3.250          C  
ATOM  19406  CE1 PHE A1220      17.085  46.710  -1.142  1.00  3.250          C  
ATOM  19407  CE2 PHE A1220      18.737  45.524  -2.387  1.00  3.250          C  
ATOM  19408  CZ  PHE A1220      18.393  46.557  -1.548  1.00  3.250          C  
ATOM  19409  H   PHE A1220      13.561  42.508  -3.949  1.00  2.590          H  
ATOM  19410  HA  PHE A1220      14.076  45.274  -3.785  1.00  2.870          H  
ATOM  19411 1HB  PHE A1220      14.772  43.563  -2.099  1.00  3.900          H  
ATOM  19412 2HB  PHE A1220      15.933  42.915  -3.244  1.00  3.900          H  
ATOM  19413  HD1 PHE A1220      15.083  45.949  -1.262  1.00  3.900          H  
ATOM  19414  HD2 PHE A1220      18.057  43.832  -3.504  1.00  3.900          H  
ATOM  19415  HE1 PHE A1220      16.812  47.530  -0.474  1.00  3.900          H  
ATOM  19416  HE2 PHE A1220      19.774  45.401  -2.717  1.00  3.900          H  
ATOM  19417  HZ  PHE A1220      19.156  47.252  -1.206  1.00  3.900          H  
ATOM  19418  N   GLU A1221      15.748  45.978  -5.497  1.00  3.360          N  
ATOM  19419  CA  GLU A1221      16.565  46.437  -6.618  1.00  4.020          C  
ATOM  19420  C   GLU A1221      18.020  45.987  -6.553  1.00  4.330          C  
ATOM  19421  O   GLU A1221      18.589  45.799  -5.484  1.00  5.030          O  
ATOM  19422  CB  GLU A1221      16.464  47.967  -6.740  1.00  5.360          C  
ATOM  19423  CG  GLU A1221      17.077  48.543  -8.023  1.00  5.360          C  
ATOM  19424  CD  GLU A1221      16.448  47.923  -9.260  1.00  5.360          C  
ATOM  19425  OE1 GLU A1221      15.383  48.344  -9.676  1.00  5.360          O  
ATOM  19426  OE2 GLU A1221      16.995  46.939  -9.718  1.00  5.360          O  
ATOM  19427  H   GLU A1221      15.340  46.663  -4.878  1.00  4.030          H  
ATOM  19428  HA  GLU A1221      16.149  46.010  -7.524  1.00  4.820          H  
ATOM  19429 1HB  GLU A1221      15.418  48.264  -6.707  1.00  6.440          H  
ATOM  19430 2HB  GLU A1221      16.966  48.432  -5.890  1.00  6.440          H  
ATOM  19431 1HG  GLU A1221      16.882  49.613  -8.041  1.00  6.440          H  
ATOM  19432 2HG  GLU A1221      18.157  48.416  -8.037  1.00  6.440          H  
ATOM  19433  N   ASP A1222      18.642  45.840  -7.718  1.00  4.100          N  
ATOM  19434  CA  ASP A1222      20.038  45.447  -7.758  1.00  4.760          C  
ATOM  19435  C   ASP A1222      20.911  46.670  -7.520  1.00  5.240          C  
ATOM  19436  O   ASP A1222      20.987  47.567  -8.361  1.00  5.450          O  
ATOM  19437  CB  ASP A1222      20.433  44.825  -9.093  1.00  6.400          C  
ATOM  19438  CG  ASP A1222      21.851  44.263  -9.041  1.00  6.400          C  
ATOM  19439  OD1 ASP A1222      22.447  44.284  -7.955  1.00  6.400          O  
ATOM  19440  OD2 ASP A1222      22.331  43.820 -10.042  1.00  6.400          O  
ATOM  19441  H   ASP A1222      18.129  46.038  -8.584  1.00  4.920          H  
ATOM  19442  HA  ASP A1222      20.219  44.730  -6.962  1.00  5.710          H  
ATOM  19443 1HB  ASP A1222      19.741  44.018  -9.348  1.00  7.680          H  
ATOM  19444 2HB  ASP A1222      20.373  45.581  -9.882  1.00  7.680          H  
ATOM  19445  N   THR A1223      21.544  46.726  -6.359  1.00  5.770          N  
ATOM  19446  CA  THR A1223      22.328  47.880  -5.954  1.00  6.460          C  
ATOM  19447  C   THR A1223      23.818  47.657  -6.195  1.00  6.910          C  
ATOM  19448  O   THR A1223      24.653  48.440  -5.729  1.00  7.420          O  
ATOM  19449  CB  THR A1223      22.082  48.208  -4.470  1.00  8.770          C  
ATOM  19450  OG1 THR A1223      22.479  47.092  -3.662  1.00  8.770          O  
ATOM  19451  CG2 THR A1223      20.587  48.471  -4.252  1.00  8.770          C  
ATOM  19452  H   THR A1223      21.454  45.950  -5.710  1.00  6.920          H  
ATOM  19453  HA  THR A1223      22.020  48.736  -6.552  1.00  7.750          H  
ATOM  19454  HB  THR A1223      22.657  49.090  -4.183  1.00 10.520          H  
ATOM  19455  HG1 THR A1223      23.443  47.017  -3.673  1.00 10.520          H  
ATOM  19456 1HG2 THR A1223      20.406  48.697  -3.204  1.00 10.520          H  
ATOM  19457 2HG2 THR A1223      20.273  49.312  -4.866  1.00 10.520          H  
ATOM  19458 3HG2 THR A1223      20.016  47.595  -4.529  1.00 10.520          H  
ATOM  19459  N   GLY A1224      24.159  46.569  -6.889  1.00  6.970          N  
ATOM  19460  CA  GLY A1224      25.552  46.246  -7.153  1.00  7.700          C  
ATOM  19461  C   GLY A1224      26.097  46.913  -8.416  1.00  7.860          C  
ATOM  19462  O   GLY A1224      25.550  47.907  -8.909  1.00  8.260          O  
ATOM  19463  H   GLY A1224      23.428  45.928  -7.243  1.00  8.360          H  
ATOM  19464 1HA  GLY A1224      26.155  46.545  -6.299  1.00  9.240          H  
ATOM  19465 2HA  GLY A1224      25.656  45.171  -7.241  1.00  9.240          H  
ATOM  19466  N   ARG A1225      27.201  46.367  -8.935  1.00  7.850          N  
ATOM  19467  CA  ARG A1225      27.885  46.918 -10.097  1.00  8.340          C  
ATOM  19468  C   ARG A1225      28.294  45.775 -11.060  1.00  8.610          C  
ATOM  19469  O   ARG A1225      28.811  44.758 -10.593  1.00  8.910          O  
ATOM  19470  CB  ARG A1225      29.104  47.710  -9.648  1.00 11.480          C  
ATOM  19471  CG  ARG A1225      28.836  48.950  -8.791  1.00 11.480          C  
ATOM  19472  CD  ARG A1225      28.181  50.057  -9.550  1.00 11.480          C  
ATOM  19473  NE  ARG A1225      28.033  51.251  -8.729  1.00 11.480          N  
ATOM  19474  CZ  ARG A1225      27.009  51.504  -7.874  1.00 11.480          C  
ATOM  19475  NH1 ARG A1225      26.017  50.643  -7.701  1.00 11.480          N  
ATOM  19476  NH2 ARG A1225      27.008  52.646  -7.193  1.00 11.480          N  
ATOM  19477  H   ARG A1225      27.574  45.538  -8.500  1.00  9.420          H  
ATOM  19478  HA  ARG A1225      27.192  47.591 -10.574  1.00 10.010          H  
ATOM  19479 1HB  ARG A1225      29.701  47.071  -9.020  1.00 13.780          H  
ATOM  19480 2HB  ARG A1225      29.707  48.006 -10.497  1.00 13.780          H  
ATOM  19481 1HG  ARG A1225      28.207  48.687  -7.944  1.00 13.780          H  
ATOM  19482 2HG  ARG A1225      29.785  49.320  -8.417  1.00 13.780          H  
ATOM  19483 1HD  ARG A1225      28.797  50.310 -10.411  1.00 13.780          H  
ATOM  19484 2HD  ARG A1225      27.195  49.758  -9.890  1.00 13.780          H  
ATOM  19485  HE  ARG A1225      28.758  51.954  -8.808  1.00 13.780          H  
ATOM  19486 1HH1 ARG A1225      25.975  49.739  -8.204  1.00 13.780          H  
ATOM  19487 2HH1 ARG A1225      25.273  50.859  -7.053  1.00 13.780          H  
ATOM  19488 1HH2 ARG A1225      27.759  53.312  -7.314  1.00 13.780          H  
ATOM  19489 2HH2 ARG A1225      26.254  52.848  -6.551  1.00 13.780          H  
ATOM  19490  N   PRO A1226      28.208  45.959 -12.399  1.00  8.830          N  
ATOM  19491  CA  PRO A1226      28.378  44.937 -13.440  1.00  9.270          C  
ATOM  19492  C   PRO A1226      29.550  43.970 -13.344  1.00  9.390          C  
ATOM  19493  O   PRO A1226      29.391  42.824 -13.767  1.00  9.980          O  
ATOM  19494  CB  PRO A1226      28.553  45.807 -14.694  1.00 13.900          C  
ATOM  19495  CG  PRO A1226      27.735  47.031 -14.422  1.00 13.900          C  
ATOM  19496  CD  PRO A1226      27.933  47.316 -12.954  1.00 13.900          C  
ATOM  19497  HA  PRO A1226      27.457  44.359 -13.505  1.00 11.120          H  
ATOM  19498 1HB  PRO A1226      29.615  46.028 -14.867  1.00 16.690          H  
ATOM  19499 2HB  PRO A1226      28.197  45.251 -15.580  1.00 16.690          H  
ATOM  19500 1HG  PRO A1226      28.080  47.863 -15.059  1.00 16.690          H  
ATOM  19501 2HG  PRO A1226      26.684  46.858 -14.685  1.00 16.690          H  
ATOM  19502 1HD  PRO A1226      28.779  47.999 -12.788  1.00 16.690          H  
ATOM  19503 2HD  PRO A1226      26.979  47.725 -12.619  1.00 16.690          H  
ATOM  19504  N   GLU A1227      30.707  44.360 -12.819  1.00  9.100          N  
ATOM  19505  CA  GLU A1227      31.777  43.372 -12.749  1.00  9.490          C  
ATOM  19506  C   GLU A1227      32.338  43.274 -11.345  1.00  9.570          C  
ATOM  19507  O   GLU A1227      33.548  43.115 -11.151  1.00 10.110          O  
ATOM  19508  CB  GLU A1227      32.895  43.723 -13.738  1.00 13.130          C  
ATOM  19509  CG  GLU A1227      32.467  43.734 -15.214  1.00 13.130          C  
ATOM  19510  CD  GLU A1227      33.611  43.993 -16.176  1.00 13.130          C  
ATOM  19511  OE1 GLU A1227      34.715  44.183 -15.727  1.00 13.130          O  
ATOM  19512  OE2 GLU A1227      33.371  43.998 -17.364  1.00 13.130          O  
ATOM  19513  H   GLU A1227      30.875  45.300 -12.482  1.00 10.920          H  
ATOM  19514  HA  GLU A1227      31.376  42.396 -13.012  1.00 11.390          H  
ATOM  19515 1HB  GLU A1227      33.293  44.709 -13.494  1.00 15.760          H  
ATOM  19516 2HB  GLU A1227      33.709  43.007 -13.632  1.00 15.760          H  
ATOM  19517 1HG  GLU A1227      32.014  42.770 -15.449  1.00 15.760          H  
ATOM  19518 2HG  GLU A1227      31.705  44.498 -15.355  1.00 15.760          H  
ATOM  19519  N   PHE A1228      31.434  43.265 -10.371  1.00  9.270          N  
ATOM  19520  CA  PHE A1228      31.787  43.128  -8.968  1.00  9.510          C  
ATOM  19521  C   PHE A1228      30.892  42.145  -8.237  1.00  9.740          C  
ATOM  19522  O   PHE A1228      29.695  42.013  -8.539  1.00  9.710          O  
ATOM  19523  CB  PHE A1228      31.673  44.464  -8.270  1.00 13.220          C  
ATOM  19524  CG  PHE A1228      32.578  45.521  -8.778  1.00 13.220          C  
ATOM  19525  CD1 PHE A1228      32.216  46.283  -9.861  1.00 13.220          C  
ATOM  19526  CD2 PHE A1228      33.778  45.778  -8.157  1.00 13.220          C  
ATOM  19527  CE1 PHE A1228      33.027  47.276 -10.328  1.00 13.220          C  
ATOM  19528  CE2 PHE A1228      34.601  46.773  -8.614  1.00 13.220          C  
ATOM  19529  CZ  PHE A1228      34.224  47.527  -9.705  1.00 13.220          C  
ATOM  19530  H   PHE A1228      30.454  43.446 -10.622  1.00 11.120          H  
ATOM  19531  HA  PHE A1228      32.816  42.773  -8.904  1.00 11.410          H  
ATOM  19532 1HB  PHE A1228      30.652  44.820  -8.350  1.00 15.860          H  
ATOM  19533 2HB  PHE A1228      31.886  44.315  -7.217  1.00 15.860          H  
ATOM  19534  HD1 PHE A1228      31.275  46.076 -10.348  1.00 15.860          H  
ATOM  19535  HD2 PHE A1228      34.072  45.180  -7.291  1.00 15.860          H  
ATOM  19536  HE1 PHE A1228      32.724  47.866 -11.191  1.00 15.860          H  
ATOM  19537  HE2 PHE A1228      35.550  46.969  -8.118  1.00 15.860          H  
ATOM  19538  HZ  PHE A1228      34.876  48.318 -10.072  1.00 15.860          H  
ATOM  19539  N   ASN A1229      31.413  41.548  -7.175  1.00 10.150          N  
ATOM  19540  CA  ASN A1229      30.620  40.671  -6.326  1.00 10.680          C  
ATOM  19541  C   ASN A1229      29.780  41.484  -5.349  1.00 10.790          C  
ATOM  19542  O   ASN A1229      29.885  41.333  -4.133  1.00 11.280          O  
ATOM  19543  CB  ASN A1229      31.540  39.715  -5.605  1.00 14.740          C  
ATOM  19544  CG  ASN A1229      32.570  40.461  -4.803  1.00 14.740          C  
ATOM  19545  OD1 ASN A1229      33.024  41.537  -5.247  1.00 14.740          O  
ATOM  19546  ND2 ASN A1229      32.955  39.930  -3.666  1.00 14.740          N  
ATOM  19547  H   ASN A1229      32.389  41.703  -6.933  1.00 12.180          H  
ATOM  19548  HA  ASN A1229      29.932  40.099  -6.953  1.00 12.820          H  
ATOM  19549 1HB  ASN A1229      30.961  39.078  -4.939  1.00 17.690          H  
ATOM  19550 2HB  ASN A1229      32.046  39.075  -6.326  1.00 17.690          H  
ATOM  19551 1HD2 ASN A1229      33.639  40.392  -3.103  1.00 17.690          H  
ATOM  19552 2HD2 ASN A1229      32.557  39.065  -3.360  1.00 17.690          H  
ATOM  19553  N   PHE A1230      28.982  42.388  -5.913  1.00 10.410          N  
ATOM  19554  CA  PHE A1230      28.116  43.279  -5.183  1.00 10.380          C  
ATOM  19555  C   PHE A1230      26.746  43.006  -5.724  1.00 10.160          C  
ATOM  19556  O   PHE A1230      25.738  43.425  -5.164  1.00 10.230          O  
ATOM  19557  CB  PHE A1230      28.422  44.755  -5.465  1.00 14.540          C  
ATOM  19558  CG  PHE A1230      29.821  45.255  -5.239  1.00 14.540          C  
ATOM  19559  CD1 PHE A1230      30.740  44.618  -4.415  1.00 14.540          C  
ATOM  19560  CD2 PHE A1230      30.213  46.419  -5.888  1.00 14.540          C  
ATOM  19561  CE1 PHE A1230      32.008  45.121  -4.265  1.00 14.540          C  
ATOM  19562  CE2 PHE A1230      31.479  46.926  -5.732  1.00 14.540          C  
ATOM  19563  CZ  PHE A1230      32.381  46.275  -4.923  1.00 14.540          C  
ATOM  19564  H   PHE A1230      28.947  42.397  -6.929  1.00 12.490          H  
ATOM  19565  HA  PHE A1230      28.142  43.056  -4.116  1.00 12.460          H  
ATOM  19566 1HB  PHE A1230      28.183  44.951  -6.497  1.00 17.450          H  
ATOM  19567 2HB  PHE A1230      27.757  45.364  -4.859  1.00 17.450          H  
ATOM  19568  HD1 PHE A1230      30.464  43.712  -3.885  1.00 17.450          H  
ATOM  19569  HD2 PHE A1230      29.504  46.935  -6.532  1.00 17.450          H  
ATOM  19570  HE1 PHE A1230      32.717  44.601  -3.621  1.00 17.450          H  
ATOM  19571  HE2 PHE A1230      31.774  47.839  -6.253  1.00 17.450          H  
ATOM  19572  HZ  PHE A1230      33.388  46.673  -4.804  1.00 17.450          H  
ATOM  19573  N   LEU A1231      26.734  42.359  -6.887  1.00 10.120          N  
ATOM  19574  CA  LEU A1231      25.468  42.127  -7.592  1.00 10.010          C  
ATOM  19575  C   LEU A1231      24.517  41.230  -6.827  1.00  9.590          C  
ATOM  19576  O   LEU A1231      24.919  40.215  -6.250  1.00  9.610          O  
ATOM  19577  CB  LEU A1231      25.700  41.515  -8.985  1.00 14.060          C  
ATOM  19578  CG  LEU A1231      26.409  42.410 -10.050  1.00 14.060          C  
ATOM  19579  CD1 LEU A1231      26.643  41.594 -11.313  1.00 14.060          C  
ATOM  19580  CD2 LEU A1231      25.555  43.621 -10.372  1.00 14.060          C  
ATOM  19581  H   LEU A1231      27.638  42.059  -7.281  1.00 12.140          H  
ATOM  19582  HA  LEU A1231      24.954  43.074  -7.707  1.00 12.010          H  
ATOM  19583 1HB  LEU A1231      26.295  40.614  -8.866  1.00 16.870          H  
ATOM  19584 2HB  LEU A1231      24.723  41.226  -9.390  1.00 16.870          H  
ATOM  19585  HG  LEU A1231      27.381  42.735  -9.672  1.00 16.870          H  
ATOM  19586 1HD1 LEU A1231      27.150  42.214 -12.055  1.00 16.870          H  
ATOM  19587 2HD1 LEU A1231      27.267  40.732 -11.079  1.00 16.870          H  
ATOM  19588 3HD1 LEU A1231      25.689  41.257 -11.713  1.00 16.870          H  
ATOM  19589 1HD2 LEU A1231      26.047  44.217 -11.116  1.00 16.870          H  
ATOM  19590 2HD2 LEU A1231      24.593  43.288 -10.755  1.00 16.870          H  
ATOM  19591 3HD2 LEU A1231      25.386  44.225  -9.505  1.00 16.870          H  
ATOM  19592  N   GLU A1232      23.243  41.612  -6.875  1.00  9.420          N  
ATOM  19593  CA  GLU A1232      22.133  40.898  -6.251  1.00  9.220          C  
ATOM  19594  C   GLU A1232      21.550  39.797  -7.138  1.00  8.490          C  
ATOM  19595  O   GLU A1232      21.987  39.576  -8.272  1.00  8.410          O  
ATOM  19596  CB  GLU A1232      21.006  41.882  -5.894  1.00 12.990          C  
ATOM  19597  CG  GLU A1232      21.351  42.925  -4.821  1.00 12.990          C  
ATOM  19598  CD  GLU A1232      21.521  42.333  -3.463  1.00 12.990          C  
ATOM  19599  OE1 GLU A1232      20.794  41.423  -3.144  1.00 12.990          O  
ATOM  19600  OE2 GLU A1232      22.366  42.781  -2.735  1.00 12.990          O  
ATOM  19601  H   GLU A1232      23.027  42.494  -7.365  1.00 11.300          H  
ATOM  19602  HA  GLU A1232      22.498  40.436  -5.334  1.00 11.060          H  
ATOM  19603 1HB  GLU A1232      20.711  42.414  -6.793  1.00 15.590          H  
ATOM  19604 2HB  GLU A1232      20.127  41.341  -5.549  1.00 15.590          H  
ATOM  19605 1HG  GLU A1232      22.279  43.426  -5.110  1.00 15.590          H  
ATOM  19606 2HG  GLU A1232      20.560  43.677  -4.787  1.00 15.590          H  
ATOM  19607  N   ASP A1233      20.563  39.103  -6.578  1.00  8.200          N  
ATOM  19608  CA  ASP A1233      19.781  38.059  -7.229  1.00  7.510          C  
ATOM  19609  C   ASP A1233      19.014  38.681  -8.384  1.00  6.400          C  
ATOM  19610  O   ASP A1233      18.829  39.900  -8.407  1.00  5.890          O  
ATOM  19611  CB  ASP A1233      18.830  37.420  -6.224  1.00 10.790          C  
ATOM  19612  CG  ASP A1233      19.560  36.549  -5.208  1.00 10.790          C  
ATOM  19613  OD1 ASP A1233      20.668  36.115  -5.447  1.00 10.790          O  
ATOM  19614  OD2 ASP A1233      19.045  36.340  -4.144  1.00 10.790          O  
ATOM  19615  H   ASP A1233      20.304  39.339  -5.630  1.00  9.840          H  
ATOM  19616  HA  ASP A1233      20.456  37.301  -7.627  1.00  9.010          H  
ATOM  19617 1HB  ASP A1233      18.287  38.211  -5.699  1.00 12.950          H  
ATOM  19618 2HB  ASP A1233      18.087  36.818  -6.753  1.00 12.950          H  
ATOM  19619  N   SER A1234      18.585  37.868  -9.353  1.00  6.300          N  
ATOM  19620  CA  SER A1234      17.865  38.422 -10.495  1.00  5.580          C  
ATOM  19621  C   SER A1234      16.568  39.081 -10.075  1.00  4.220          C  
ATOM  19622  O   SER A1234      16.015  38.782  -9.016  1.00  4.230          O  
ATOM  19623  CB  SER A1234      17.567  37.338 -11.511  1.00  8.100          C  
ATOM  19624  OG  SER A1234      16.649  36.401 -11.013  1.00  8.100          O  
ATOM  19625  H   SER A1234      18.754  36.874  -9.308  1.00  7.560          H  
ATOM  19626  HA  SER A1234      18.496  39.179 -10.951  1.00  6.700          H  
ATOM  19627 1HB  SER A1234      17.158  37.794 -12.408  1.00  9.720          H  
ATOM  19628 2HB  SER A1234      18.491  36.844 -11.790  1.00  9.720          H  
ATOM  19629  HG  SER A1234      16.479  35.800 -11.741  1.00  9.720          H  
ATOM  19630  N   LYS A1235      16.053  39.976 -10.922  1.00  3.450          N  
ATOM  19631  CA  LYS A1235      14.841  40.692 -10.550  1.00  2.270          C  
ATOM  19632  C   LYS A1235      13.682  40.547 -11.519  1.00  1.780          C  
ATOM  19633  O   LYS A1235      13.817  40.587 -12.745  1.00  1.640          O  
ATOM  19634  CB  LYS A1235      15.167  42.177 -10.287  1.00  3.650          C  
ATOM  19635  CG  LYS A1235      13.957  43.056  -9.908  1.00  3.650          C  
ATOM  19636  CD  LYS A1235      14.322  44.476  -9.488  1.00  3.650          C  
ATOM  19637  CE  LYS A1235      13.040  45.313  -9.303  1.00  3.650          C  
ATOM  19638  NZ  LYS A1235      13.298  46.709  -8.831  1.00  3.650          N  
ATOM  19639  H   LYS A1235      16.535  40.153 -11.816  1.00  4.140          H  
ATOM  19640  HA  LYS A1235      14.492  40.282  -9.601  1.00  2.720          H  
ATOM  19641 1HB  LYS A1235      15.899  42.246  -9.476  1.00  4.380          H  
ATOM  19642 2HB  LYS A1235      15.620  42.607 -11.172  1.00  4.380          H  
ATOM  19643 1HG  LYS A1235      13.295  43.142 -10.755  1.00  4.380          H  
ATOM  19644 2HG  LYS A1235      13.416  42.600  -9.084  1.00  4.380          H  
ATOM  19645 1HD  LYS A1235      14.850  44.429  -8.534  1.00  4.380          H  
ATOM  19646 2HD  LYS A1235      14.969  44.947 -10.230  1.00  4.380          H  
ATOM  19647 1HE  LYS A1235      12.522  45.364 -10.249  1.00  4.380          H  
ATOM  19648 2HE  LYS A1235      12.400  44.809  -8.590  1.00  4.380          H  
ATOM  19649 1HZ  LYS A1235      12.423  47.194  -8.730  1.00  4.380          H  
ATOM  19650 2HZ  LYS A1235      13.771  46.694  -7.940  1.00  4.380          H  
ATOM  19651 3HZ  LYS A1235      13.891  47.233  -9.488  1.00  4.380          H  
ATOM  19652  N   TYR A1236      12.508  40.523 -10.918  1.00  1.650          N  
ATOM  19653  CA  TYR A1236      11.214  40.407 -11.567  1.00  1.360          C  
ATOM  19654  C   TYR A1236      11.051  41.318 -12.811  1.00  1.180          C  
ATOM  19655  O   TYR A1236      10.746  40.832 -13.909  1.00  1.160          O  
ATOM  19656  CB  TYR A1236      10.220  40.784 -10.453  1.00  2.020          C  
ATOM  19657  CG  TYR A1236       8.749  40.825 -10.687  1.00  2.020          C  
ATOM  19658  CD1 TYR A1236       7.969  39.712 -10.438  1.00  2.020          C  
ATOM  19659  CD2 TYR A1236       8.166  42.000 -11.092  1.00  2.020          C  
ATOM  19660  CE1 TYR A1236       6.609  39.798 -10.588  1.00  2.020          C  
ATOM  19661  CE2 TYR A1236       6.819  42.077 -11.249  1.00  2.020          C  
ATOM  19662  CZ  TYR A1236       6.041  40.993 -10.994  1.00  2.020          C  
ATOM  19663  OH  TYR A1236       4.692  41.104 -11.123  1.00  2.020          O  
ATOM  19664  H   TYR A1236      12.521  40.508  -9.891  1.00  1.980          H  
ATOM  19665  HA  TYR A1236      11.077  39.372 -11.866  1.00  1.630          H  
ATOM  19666 1HB  TYR A1236      10.379  40.084  -9.633  1.00  2.420          H  
ATOM  19667 2HB  TYR A1236      10.508  41.760 -10.059  1.00  2.420          H  
ATOM  19668  HD1 TYR A1236       8.425  38.782 -10.107  1.00  2.420          H  
ATOM  19669  HD2 TYR A1236       8.779  42.878 -11.278  1.00  2.420          H  
ATOM  19670  HE1 TYR A1236       5.977  38.934 -10.379  1.00  2.420          H  
ATOM  19671  HE2 TYR A1236       6.360  43.013 -11.562  1.00  2.420          H  
ATOM  19672  HH  TYR A1236       4.275  40.258 -10.887  1.00  2.420          H  
ATOM  19673  N   SER A1237      11.286  42.625 -12.669  1.00  1.200          N  
ATOM  19674  CA  SER A1237      11.073  43.516 -13.803  1.00  1.230          C  
ATOM  19675  C   SER A1237      12.192  43.498 -14.844  1.00  1.150          C  
ATOM  19676  O   SER A1237      11.939  43.784 -16.020  1.00  1.230          O  
ATOM  19677  CB  SER A1237      10.864  44.934 -13.314  1.00  1.710          C  
ATOM  19678  OG  SER A1237      12.029  45.447 -12.736  1.00  1.710          O  
ATOM  19679  H   SER A1237      11.568  43.001 -11.777  1.00  1.440          H  
ATOM  19680  HA  SER A1237      10.158  43.197 -14.302  1.00  1.480          H  
ATOM  19681 1HB  SER A1237      10.560  45.563 -14.147  1.00  2.050          H  
ATOM  19682 2HB  SER A1237      10.057  44.945 -12.581  1.00  2.050          H  
ATOM  19683  HG  SER A1237      11.828  46.362 -12.508  1.00  2.050          H  
ATOM  19684  N   LEU A1238      13.413  43.119 -14.461  1.00  1.150          N  
ATOM  19685  CA  LEU A1238      14.491  43.103 -15.435  1.00  1.250          C  
ATOM  19686  C   LEU A1238      14.312  41.921 -16.350  1.00  1.220          C  
ATOM  19687  O   LEU A1238      14.518  42.023 -17.562  1.00  1.310          O  
ATOM  19688  CB  LEU A1238      15.858  43.021 -14.761  1.00  1.710          C  
ATOM  19689  CG  LEU A1238      16.332  44.232 -13.939  1.00  1.710          C  
ATOM  19690  CD1 LEU A1238      17.635  43.845 -13.261  1.00  1.710          C  
ATOM  19691  CD2 LEU A1238      16.541  45.461 -14.843  1.00  1.710          C  
ATOM  19692  H   LEU A1238      13.593  42.855 -13.500  1.00  1.380          H  
ATOM  19693  HA  LEU A1238      14.431  44.002 -16.043  1.00  1.500          H  
ATOM  19694 1HB  LEU A1238      15.841  42.158 -14.086  1.00  2.050          H  
ATOM  19695 2HB  LEU A1238      16.597  42.830 -15.506  1.00  2.050          H  
ATOM  19696  HG  LEU A1238      15.597  44.467 -13.167  1.00  2.050          H  
ATOM  19697 1HD1 LEU A1238      17.998  44.673 -12.652  1.00  2.050          H  
ATOM  19698 2HD1 LEU A1238      17.475  42.975 -12.622  1.00  2.050          H  
ATOM  19699 3HD1 LEU A1238      18.383  43.593 -14.015  1.00  2.050          H  
ATOM  19700 1HD2 LEU A1238      16.895  46.296 -14.233  1.00  2.050          H  
ATOM  19701 2HD2 LEU A1238      17.284  45.231 -15.608  1.00  2.050          H  
ATOM  19702 3HD2 LEU A1238      15.610  45.748 -15.321  1.00  2.050          H  
ATOM  19703  N   LEU A1239      13.880  40.805 -15.770  1.00  1.160          N  
ATOM  19704  CA  LEU A1239      13.668  39.595 -16.533  1.00  1.210          C  
ATOM  19705  C   LEU A1239      12.590  39.829 -17.581  1.00  1.240          C  
ATOM  19706  O   LEU A1239      12.761  39.463 -18.747  1.00  1.370          O  
ATOM  19707  CB  LEU A1239      13.227  38.508 -15.553  1.00  1.670          C  
ATOM  19708  CG  LEU A1239      14.299  37.990 -14.571  1.00  1.670          C  
ATOM  19709  CD1 LEU A1239      13.603  37.264 -13.464  1.00  1.670          C  
ATOM  19710  CD2 LEU A1239      15.263  37.025 -15.284  1.00  1.670          C  
ATOM  19711  H   LEU A1239      13.743  40.788 -14.753  1.00  1.390          H  
ATOM  19712  HA  LEU A1239      14.595  39.323 -17.034  1.00  1.450          H  
ATOM  19713 1HB  LEU A1239      12.416  38.916 -14.956  1.00  2.010          H  
ATOM  19714 2HB  LEU A1239      12.847  37.662 -16.119  1.00  2.010          H  
ATOM  19715  HG  LEU A1239      14.866  38.827 -14.156  1.00  2.010          H  
ATOM  19716 1HD1 LEU A1239      14.346  36.902 -12.764  1.00  2.010          H  
ATOM  19717 2HD1 LEU A1239      12.928  37.947 -12.953  1.00  2.010          H  
ATOM  19718 3HD1 LEU A1239      13.037  36.437 -13.868  1.00  2.010          H  
ATOM  19719 1HD2 LEU A1239      15.991  36.663 -14.570  1.00  2.010          H  
ATOM  19720 2HD2 LEU A1239      14.708  36.179 -15.689  1.00  2.010          H  
ATOM  19721 3HD2 LEU A1239      15.777  37.535 -16.095  1.00  2.010          H  
ATOM  19722  N   GLN A1240      11.491  40.507 -17.185  1.00  1.220          N  
ATOM  19723  CA  GLN A1240      10.459  40.761 -18.178  1.00  1.410          C  
ATOM  19724  C   GLN A1240      10.884  41.750 -19.245  1.00  1.520          C  
ATOM  19725  O   GLN A1240      10.512  41.552 -20.403  1.00  1.720          O  
ATOM  19726  CB  GLN A1240       9.149  41.223 -17.545  1.00  1.900          C  
ATOM  19727  CG  GLN A1240       8.018  41.423 -18.585  1.00  1.900          C  
ATOM  19728  CD  GLN A1240       7.687  40.140 -19.358  1.00  1.900          C  
ATOM  19729  OE1 GLN A1240       7.467  39.083 -18.762  1.00  1.900          O  
ATOM  19730  NE2 GLN A1240       7.647  40.237 -20.682  1.00  1.900          N  
ATOM  19731  H   GLN A1240      11.364  40.767 -16.205  1.00  1.460          H  
ATOM  19732  HA  GLN A1240      10.248  39.822 -18.671  1.00  1.690          H  
ATOM  19733 1HB  GLN A1240       8.817  40.482 -16.836  1.00  2.280          H  
ATOM  19734 2HB  GLN A1240       9.306  42.158 -17.004  1.00  2.280          H  
ATOM  19735 1HG  GLN A1240       7.118  41.729 -18.057  1.00  2.280          H  
ATOM  19736 2HG  GLN A1240       8.295  42.193 -19.303  1.00  2.280          H  
ATOM  19737 1HE2 GLN A1240       7.429  39.437 -21.240  1.00  2.280          H  
ATOM  19738 2HE2 GLN A1240       7.841  41.115 -21.120  1.00  2.280          H  
ATOM  19739  N   LYS A1241      11.636  42.801 -18.915  1.00  1.450          N  
ATOM  19740  CA  LYS A1241      12.039  43.727 -19.971  1.00  1.650          C  
ATOM  19741  C   LYS A1241      12.918  43.033 -21.009  1.00  1.810          C  
ATOM  19742  O   LYS A1241      12.756  43.242 -22.216  1.00  2.060          O  
ATOM  19743  CB  LYS A1241      12.763  44.940 -19.388  1.00  2.230          C  
ATOM  19744  CG  LYS A1241      11.851  45.900 -18.642  1.00  2.230          C  
ATOM  19745  CD  LYS A1241      12.633  47.067 -18.043  1.00  2.230          C  
ATOM  19746  CE  LYS A1241      11.718  48.027 -17.289  1.00  2.230          C  
ATOM  19747  NZ  LYS A1241      12.481  49.153 -16.669  1.00  2.230          N  
ATOM  19748  H   LYS A1241      11.887  42.984 -17.935  1.00  1.740          H  
ATOM  19749  HA  LYS A1241      11.144  44.081 -20.479  1.00  1.980          H  
ATOM  19750 1HB  LYS A1241      13.522  44.591 -18.678  1.00  2.680          H  
ATOM  19751 2HB  LYS A1241      13.275  45.484 -20.179  1.00  2.680          H  
ATOM  19752 1HG  LYS A1241      11.106  46.288 -19.338  1.00  2.680          H  
ATOM  19753 2HG  LYS A1241      11.331  45.366 -17.852  1.00  2.680          H  
ATOM  19754 1HD  LYS A1241      13.385  46.674 -17.352  1.00  2.680          H  
ATOM  19755 2HD  LYS A1241      13.142  47.606 -18.841  1.00  2.680          H  
ATOM  19756 1HE  LYS A1241      10.985  48.436 -17.982  1.00  2.680          H  
ATOM  19757 2HE  LYS A1241      11.196  47.479 -16.503  1.00  2.680          H  
ATOM  19758 1HZ  LYS A1241      11.844  49.769 -16.180  1.00  2.680          H  
ATOM  19759 2HZ  LYS A1241      13.156  48.779 -16.015  1.00  2.680          H  
ATOM  19760 3HZ  LYS A1241      12.962  49.674 -17.389  1.00  2.680          H  
ATOM  19761  N   MET A1242      13.842  42.194 -20.552  1.00  1.760          N  
ATOM  19762  CA  MET A1242      14.713  41.504 -21.487  1.00  2.020          C  
ATOM  19763  C   MET A1242      13.885  40.636 -22.419  1.00  2.090          C  
ATOM  19764  O   MET A1242      14.081  40.636 -23.637  1.00  2.310          O  
ATOM  19765  CB  MET A1242      15.708  40.668 -20.704  1.00  2.720          C  
ATOM  19766  CG  MET A1242      16.721  41.495 -19.931  1.00  2.720          C  
ATOM  19767  SD  MET A1242      17.773  40.493 -18.886  1.00  2.720          S  
ATOM  19768  CE  MET A1242      18.457  41.752 -17.816  1.00  2.720          C  
ATOM  19769  H   MET A1242      13.959  42.058 -19.541  1.00  2.110          H  
ATOM  19770  HA  MET A1242      15.239  42.241 -22.087  1.00  2.420          H  
ATOM  19771 1HB  MET A1242      15.168  40.046 -19.981  1.00  3.270          H  
ATOM  19772 2HB  MET A1242      16.238  40.004 -21.380  1.00  3.270          H  
ATOM  19773 1HG  MET A1242      17.349  42.031 -20.638  1.00  3.270          H  
ATOM  19774 2HG  MET A1242      16.213  42.230 -19.317  1.00  3.270          H  
ATOM  19775 1HE  MET A1242      19.100  41.288 -17.078  1.00  3.270          H  
ATOM  19776 2HE  MET A1242      19.033  42.470 -18.400  1.00  3.270          H  
ATOM  19777 3HE  MET A1242      17.654  42.262 -17.315  1.00  3.270          H  
ATOM  19778  N   ALA A1243      12.938  39.901 -21.840  1.00  1.970          N  
ATOM  19779  CA  ALA A1243      12.051  39.034 -22.586  1.00  2.130          C  
ATOM  19780  C   ALA A1243      11.163  39.815 -23.570  1.00  2.060          C  
ATOM  19781  O   ALA A1243      11.019  39.456 -24.747  1.00  2.300          O  
ATOM  19782  CB  ALA A1243      11.199  38.292 -21.571  1.00  2.920          C  
ATOM  19783  H   ALA A1243      12.840  39.921 -20.818  1.00  2.360          H  
ATOM  19784  HA  ALA A1243      12.651  38.328 -23.156  1.00  2.560          H  
ATOM  19785 1HB  ALA A1243      10.550  37.632 -22.038  1.00  3.500          H  
ATOM  19786 2HB  ALA A1243      11.850  37.735 -20.896  1.00  3.500          H  
ATOM  19787 3HB  ALA A1243      10.617  39.007 -21.001  1.00  3.500          H  
ATOM  19788  N   ALA A1244      10.650  40.954 -23.110  1.00  1.840          N  
ATOM  19789  CA  ALA A1244       9.730  41.803 -23.854  1.00  1.940          C  
ATOM  19790  C   ALA A1244      10.271  42.310 -25.172  1.00  2.130          C  
ATOM  19791  O   ALA A1244       9.516  42.445 -26.136  1.00  2.360          O  
ATOM  19792  CB  ALA A1244       9.354  43.010 -23.012  1.00  2.680          C  
ATOM  19793  H   ALA A1244      10.835  41.207 -22.141  1.00  2.210          H  
ATOM  19794  HA  ALA A1244       8.838  41.214 -24.062  1.00  2.330          H  
ATOM  19795 1HB  ALA A1244       8.635  43.619 -23.555  1.00  3.210          H  
ATOM  19796 2HB  ALA A1244       8.920  42.685 -22.074  1.00  3.210          H  
ATOM  19797 3HB  ALA A1244      10.246  43.595 -22.813  1.00  3.210          H  
ATOM  19798  N   TYR A1245      11.563  42.586 -25.240  1.00  2.200          N  
ATOM  19799  CA  TYR A1245      12.093  43.154 -26.466  1.00  2.560          C  
ATOM  19800  C   TYR A1245      12.841  42.169 -27.359  1.00  2.850          C  
ATOM  19801  O   TYR A1245      13.523  42.586 -28.298  1.00  3.330          O  
ATOM  19802  CB  TYR A1245      12.975  44.341 -26.119  1.00  3.440          C  
ATOM  19803  CG  TYR A1245      12.226  45.377 -25.341  1.00  3.440          C  
ATOM  19804  CD1 TYR A1245      12.580  45.600 -24.031  1.00  3.440          C  
ATOM  19805  CD2 TYR A1245      11.157  46.061 -25.898  1.00  3.440          C  
ATOM  19806  CE1 TYR A1245      11.886  46.498 -23.263  1.00  3.440          C  
ATOM  19807  CE2 TYR A1245      10.456  46.969 -25.129  1.00  3.440          C  
ATOM  19808  CZ  TYR A1245      10.820  47.185 -23.812  1.00  3.440          C  
ATOM  19809  OH  TYR A1245      10.124  48.085 -23.039  1.00  3.440          O  
ATOM  19810  H   TYR A1245      12.148  42.484 -24.400  1.00  2.640          H  
ATOM  19811  HA  TYR A1245      11.254  43.524 -27.051  1.00  3.070          H  
ATOM  19812 1HB  TYR A1245      13.794  43.994 -25.508  1.00  4.130          H  
ATOM  19813 2HB  TYR A1245      13.382  44.796 -27.023  1.00  4.130          H  
ATOM  19814  HD1 TYR A1245      13.415  45.057 -23.602  1.00  4.130          H  
ATOM  19815  HD2 TYR A1245      10.865  45.881 -26.931  1.00  4.130          H  
ATOM  19816  HE1 TYR A1245      12.174  46.662 -22.226  1.00  4.130          H  
ATOM  19817  HE2 TYR A1245       9.612  47.510 -25.559  1.00  4.130          H  
ATOM  19818  HH  TYR A1245       9.427  48.488 -23.563  1.00  4.130          H  
ATOM  19819  N   SER A1246      12.699  40.866 -27.123  1.00  2.760          N  
ATOM  19820  CA  SER A1246      13.410  39.927 -27.986  1.00  3.280          C  
ATOM  19821  C   SER A1246      12.689  39.717 -29.331  1.00  3.490          C  
ATOM  19822  O   SER A1246      11.616  39.107 -29.410  1.00  3.590          O  
ATOM  19823  CB  SER A1246      13.589  38.597 -27.291  1.00  4.380          C  
ATOM  19824  OG  SER A1246      14.186  37.665 -28.157  1.00  4.380          O  
ATOM  19825  H   SER A1246      12.118  40.530 -26.343  1.00  3.310          H  
ATOM  19826  HA  SER A1246      14.400  40.336 -28.188  1.00  3.940          H  
ATOM  19827 1HB  SER A1246      14.209  38.732 -26.403  1.00  5.260          H  
ATOM  19828 2HB  SER A1246      12.619  38.228 -26.957  1.00  5.260          H  
ATOM  19829  HG  SER A1246      14.306  36.871 -27.639  1.00  5.260          H  
ATOM  19830  N   GLY A1247      13.315  40.191 -30.420  1.00  3.980          N  
ATOM  19831  CA  GLY A1247      12.754  40.161 -31.787  1.00  4.520          C  
ATOM  19832  C   GLY A1247      12.866  38.790 -32.461  1.00  4.420          C  
ATOM  19833  O   GLY A1247      13.518  38.631 -33.493  1.00  4.670          O  
ATOM  19834  H   GLY A1247      14.204  40.649 -30.277  1.00  4.780          H  
ATOM  19835 1HA  GLY A1247      11.706  40.459 -31.749  1.00  5.420          H  
ATOM  19836 2HA  GLY A1247      13.267  40.904 -32.397  1.00  5.420          H  
ATOM  19837  N   PHE A1248      12.254  37.812 -31.826  1.00  4.510          N  
ATOM  19838  CA  PHE A1248      12.255  36.411 -32.218  1.00  4.780          C  
ATOM  19839  C   PHE A1248      11.358  36.186 -33.434  1.00  4.210          C  
ATOM  19840  O   PHE A1248      10.305  36.813 -33.556  1.00  4.450          O  
ATOM  19841  CB  PHE A1248      11.794  35.615 -31.027  1.00  6.580          C  
ATOM  19842  CG  PHE A1248      12.077  34.145 -31.022  1.00  6.580          C  
ATOM  19843  CD1 PHE A1248      13.366  33.697 -30.790  1.00  6.580          C  
ATOM  19844  CD2 PHE A1248      11.085  33.214 -31.149  1.00  6.580          C  
ATOM  19845  CE1 PHE A1248      13.642  32.353 -30.699  1.00  6.580          C  
ATOM  19846  CE2 PHE A1248      11.381  31.883 -31.041  1.00  6.580          C  
ATOM  19847  CZ  PHE A1248      12.645  31.457 -30.826  1.00  6.580          C  
ATOM  19848  H   PHE A1248      11.751  38.094 -30.980  1.00  5.410          H  
ATOM  19849  HA  PHE A1248      13.274  36.120 -32.477  1.00  5.740          H  
ATOM  19850 1HB  PHE A1248      12.234  36.062 -30.150  1.00  7.900          H  
ATOM  19851 2HB  PHE A1248      10.720  35.746 -30.938  1.00  7.900          H  
ATOM  19852  HD1 PHE A1248      14.168  34.430 -30.668  1.00  7.900          H  
ATOM  19853  HD2 PHE A1248      10.050  33.537 -31.319  1.00  7.900          H  
ATOM  19854  HE1 PHE A1248      14.658  32.009 -30.506  1.00  7.900          H  
ATOM  19855  HE2 PHE A1248      10.604  31.162 -31.109  1.00  7.900          H  
ATOM  19856  HZ  PHE A1248      12.841  30.397 -30.748  1.00  7.900          H  
ATOM  19857  N   HIS A1249      11.769  35.297 -34.335  1.00  3.870          N  
ATOM  19858  CA  HIS A1249      10.998  34.987 -35.540  1.00  3.740          C  
ATOM  19859  C   HIS A1249       9.591  34.466 -35.210  1.00  3.570          C  
ATOM  19860  O   HIS A1249       9.398  33.691 -34.268  1.00  3.920          O  
ATOM  19861  CB  HIS A1249      11.758  33.972 -36.405  1.00  5.290          C  
ATOM  19862  CG  HIS A1249      11.210  33.814 -37.799  1.00  5.290          C  
ATOM  19863  ND1 HIS A1249      10.101  33.044 -38.105  1.00  5.290          N  
ATOM  19864  CD2 HIS A1249      11.628  34.352 -38.966  1.00  5.290          C  
ATOM  19865  CE1 HIS A1249       9.870  33.117 -39.402  1.00  5.290          C  
ATOM  19866  NE2 HIS A1249      10.782  33.908 -39.943  1.00  5.290          N  
ATOM  19867  H   HIS A1249      12.650  34.825 -34.191  1.00  4.640          H  
ATOM  19868  HA  HIS A1249      10.877  35.896 -36.130  1.00  4.490          H  
ATOM  19869 1HB  HIS A1249      12.803  34.273 -36.484  1.00  6.350          H  
ATOM  19870 2HB  HIS A1249      11.737  32.998 -35.920  1.00  6.350          H  
ATOM  19871  HD1 HIS A1249       9.391  32.677 -37.459  1.00  6.350          H  
ATOM  19872  HD2 HIS A1249      12.451  35.022 -39.219  1.00  6.350          H  
ATOM  19873  HE1 HIS A1249       9.030  32.576 -39.845  1.00  6.350          H  
ATOM  19874  N   GLY A1250       8.603  34.874 -36.014  1.00  3.590          N  
ATOM  19875  CA  GLY A1250       7.221  34.454 -35.791  1.00  3.740          C  
ATOM  19876  C   GLY A1250       6.994  32.967 -36.055  1.00  3.630          C  
ATOM  19877  O   GLY A1250       7.848  32.276 -36.617  1.00  4.020          O  
ATOM  19878  H   GLY A1250       8.820  35.503 -36.775  1.00  4.310          H  
ATOM  19879 1HA  GLY A1250       6.941  34.690 -34.765  1.00  4.490          H  
ATOM  19880 2HA  GLY A1250       6.564  35.039 -36.435  1.00  4.490          H  
ATOM  19881  N   PHE A1251       5.796  32.489 -35.685  1.00  3.660          N  
ATOM  19882  CA  PHE A1251       5.395  31.073 -35.764  1.00  4.020          C  
ATOM  19883  C   PHE A1251       6.203  30.175 -34.827  1.00  3.470          C  
ATOM  19884  O   PHE A1251       6.267  28.965 -35.026  1.00  3.890          O  
ATOM  19885  CB  PHE A1251       5.542  30.481 -37.171  1.00  5.480          C  
ATOM  19886  CG  PHE A1251       4.740  31.088 -38.251  1.00  5.480          C  
ATOM  19887  CD1 PHE A1251       5.305  31.923 -39.185  1.00  5.480          C  
ATOM  19888  CD2 PHE A1251       3.408  30.769 -38.371  1.00  5.480          C  
ATOM  19889  CE1 PHE A1251       4.540  32.421 -40.204  1.00  5.480          C  
ATOM  19890  CE2 PHE A1251       2.641  31.259 -39.382  1.00  5.480          C  
ATOM  19891  CZ  PHE A1251       3.202  32.083 -40.302  1.00  5.480          C  
ATOM  19892  H   PHE A1251       5.132  33.141 -35.288  1.00  4.390          H  
ATOM  19893  HA  PHE A1251       4.350  31.008 -35.476  1.00  4.820          H  
ATOM  19894 1HB  PHE A1251       6.582  30.483 -37.479  1.00  6.580          H  
ATOM  19895 2HB  PHE A1251       5.249  29.439 -37.122  1.00  6.580          H  
ATOM  19896  HD1 PHE A1251       6.367  32.174 -39.117  1.00  6.580          H  
ATOM  19897  HD2 PHE A1251       2.979  30.113 -37.662  1.00  6.580          H  
ATOM  19898  HE1 PHE A1251       5.000  33.073 -40.936  1.00  6.580          H  
ATOM  19899  HE2 PHE A1251       1.585  30.983 -39.456  1.00  6.580          H  
ATOM  19900  HZ  PHE A1251       2.596  32.462 -41.102  1.00  6.580          H  
ATOM  19901  N   ASN A1252       6.787  30.752 -33.787  1.00  3.100          N  
ATOM  19902  CA  ASN A1252       7.573  29.998 -32.830  1.00  3.200          C  
ATOM  19903  C   ASN A1252       7.244  30.395 -31.407  1.00  2.740          C  
ATOM  19904  O   ASN A1252       8.074  31.022 -30.741  1.00  2.970          O  
ATOM  19905  CB  ASN A1252       9.049  30.246 -33.024  1.00  4.440          C  
ATOM  19906  CG  ASN A1252       9.611  29.880 -34.302  1.00  4.440          C  
ATOM  19907  OD1 ASN A1252       9.888  28.708 -34.575  1.00  4.440          O  
ATOM  19908  ND2 ASN A1252       9.831  30.861 -35.109  1.00  4.440          N  
ATOM  19909  H   ASN A1252       6.692  31.750 -33.668  1.00  3.720          H  
ATOM  19910  HA  ASN A1252       7.353  28.935 -32.943  1.00  3.840          H  
ATOM  19911 1HB  ASN A1252       9.238  31.310 -32.879  1.00  5.330          H  
ATOM  19912 2HB  ASN A1252       9.586  29.688 -32.266  1.00  5.330          H  
ATOM  19913 1HD2 ASN A1252      10.220  30.690 -36.009  1.00  5.330          H  
ATOM  19914 2HD2 ASN A1252       9.600  31.811 -34.816  1.00  5.330          H  
ATOM  19915  N   ASP A1253       6.054  30.051 -30.923  1.00  2.490          N  
ATOM  19916  CA  ASP A1253       5.741  30.458 -29.563  1.00  2.350          C  
ATOM  19917  C   ASP A1253       6.239  29.344 -28.667  1.00  1.740          C  
ATOM  19918  O   ASP A1253       7.072  29.558 -27.792  1.00  1.910          O  
ATOM  19919  CB  ASP A1253       4.229  30.582 -29.414  1.00  3.350          C  
ATOM  19920  CG  ASP A1253       3.651  31.658 -30.300  1.00  3.350          C  
ATOM  19921  OD1 ASP A1253       3.901  32.823 -30.100  1.00  3.350          O  
ATOM  19922  OD2 ASP A1253       2.992  31.262 -31.253  1.00  3.350          O  
ATOM  19923  H   ASP A1253       5.385  29.555 -31.501  1.00  2.990          H  
ATOM  19924  HA  ASP A1253       6.243  31.391 -29.316  1.00  2.820          H  
ATOM  19925 1HB  ASP A1253       3.748  29.638 -29.656  1.00  4.020          H  
ATOM  19926 2HB  ASP A1253       3.984  30.806 -28.369  1.00  4.020          H  
ATOM  19927  N   MET A1254       5.763  28.135 -28.953  1.00  1.720          N  
ATOM  19928  CA  MET A1254       6.180  26.897 -28.313  1.00  1.390          C  
ATOM  19929  C   MET A1254       5.402  25.795 -29.030  1.00  1.190          C  
ATOM  19930  O   MET A1254       4.182  25.899 -29.180  1.00  1.320          O  
ATOM  19931  CB  MET A1254       5.969  26.900 -26.797  1.00  2.080          C  
ATOM  19932  CG  MET A1254       6.630  25.720 -26.121  1.00  2.080          C  
ATOM  19933  SD  MET A1254       6.609  25.778 -24.333  1.00  2.080          S  
ATOM  19934  CE  MET A1254       7.636  24.349 -23.957  1.00  2.080          C  
ATOM  19935  H   MET A1254       5.073  28.065 -29.686  1.00  2.060          H  
ATOM  19936  HA  MET A1254       7.241  26.727 -28.508  1.00  1.670          H  
ATOM  19937 1HB  MET A1254       6.353  27.803 -26.339  1.00  2.490          H  
ATOM  19938 2HB  MET A1254       4.907  26.847 -26.597  1.00  2.490          H  
ATOM  19939 1HG  MET A1254       6.139  24.808 -26.444  1.00  2.490          H  
ATOM  19940 2HG  MET A1254       7.669  25.687 -26.442  1.00  2.490          H  
ATOM  19941 1HE  MET A1254       7.752  24.232 -22.886  1.00  2.490          H  
ATOM  19942 2HE  MET A1254       7.191  23.474 -24.360  1.00  2.490          H  
ATOM  19943 3HE  MET A1254       8.595  24.477 -24.405  1.00  2.490          H  
ATOM  19944  N   GLU A1255       6.076  24.763 -29.505  1.00  1.080          N  
ATOM  19945  CA  GLU A1255       5.401  23.701 -30.245  1.00  1.080          C  
ATOM  19946  C   GLU A1255       5.021  22.509 -29.367  1.00  1.000          C  
ATOM  19947  O   GLU A1255       5.625  22.324 -28.311  1.00  0.900          O  
ATOM  19948  CB  GLU A1255       6.304  23.226 -31.377  1.00  1.510          C  
ATOM  19949  CG  GLU A1255       6.558  24.258 -32.414  1.00  1.510          C  
ATOM  19950  CD  GLU A1255       7.353  23.735 -33.508  1.00  1.510          C  
ATOM  19951  OE1 GLU A1255       6.940  22.762 -34.085  1.00  1.510          O  
ATOM  19952  OE2 GLU A1255       8.413  24.256 -33.744  1.00  1.510          O  
ATOM  19953  H   GLU A1255       7.100  24.688 -29.367  1.00  1.300          H  
ATOM  19954  HA  GLU A1255       4.510  24.138 -30.683  1.00  1.300          H  
ATOM  19955 1HB  GLU A1255       7.276  22.946 -30.960  1.00  1.810          H  
ATOM  19956 2HB  GLU A1255       5.909  22.349 -31.858  1.00  1.810          H  
ATOM  19957 1HG  GLU A1255       5.604  24.619 -32.802  1.00  1.810          H  
ATOM  19958 2HG  GLU A1255       7.081  25.100 -31.961  1.00  1.810          H  
ATOM  19959  N   PRO A1256       4.058  21.651 -29.780  1.00  1.090          N  
ATOM  19960  CA  PRO A1256       3.702  20.392 -29.134  1.00  1.110          C  
ATOM  19961  C   PRO A1256       4.949  19.560 -28.822  1.00  1.050          C  
ATOM  19962  O   PRO A1256       5.020  18.914 -27.783  1.00  1.030          O  
ATOM  19963  CB  PRO A1256       2.804  19.733 -30.178  1.00  1.670          C  
ATOM  19964  CG  PRO A1256       2.141  20.902 -30.860  1.00  1.670          C  
ATOM  19965  CD  PRO A1256       3.207  21.975 -30.936  1.00  1.670          C  
ATOM  19966  HA  PRO A1256       3.105  20.598 -28.248  1.00  1.330          H  
ATOM  19967 1HB  PRO A1256       3.400  19.111 -30.866  1.00  2.000          H  
ATOM  19968 2HB  PRO A1256       2.083  19.063 -29.685  1.00  2.000          H  
ATOM  19969 1HG  PRO A1256       1.765  20.609 -31.858  1.00  2.000          H  
ATOM  19970 2HG  PRO A1256       1.263  21.231 -30.286  1.00  2.000          H  
ATOM  19971 1HD  PRO A1256       3.739  21.907 -31.888  1.00  2.000          H  
ATOM  19972 2HD  PRO A1256       2.712  22.949 -30.802  1.00  2.000          H  
ATOM  19973  N   GLU A1257       5.952  19.647 -29.694  1.00  1.080          N  
ATOM  19974  CA  GLU A1257       7.216  18.948 -29.552  1.00  1.100          C  
ATOM  19975  C   GLU A1257       8.062  19.512 -28.383  1.00  0.920          C  
ATOM  19976  O   GLU A1257       8.841  18.775 -27.761  1.00  0.900          O  
ATOM  19977  CB  GLU A1257       7.943  19.006 -30.898  1.00  1.530          C  
ATOM  19978  CG  GLU A1257       7.249  18.194 -32.018  1.00  1.530          C  
ATOM  19979  CD  GLU A1257       7.314  16.694 -31.775  1.00  1.530          C  
ATOM  19980  OE1 GLU A1257       8.417  16.162 -31.751  1.00  1.530          O  
ATOM  19981  OE2 GLU A1257       6.286  16.092 -31.600  1.00  1.530          O  
ATOM  19982  H   GLU A1257       5.826  20.165 -30.550  1.00  1.300          H  
ATOM  19983  HA  GLU A1257       7.001  17.901 -29.337  1.00  1.320          H  
ATOM  19984 1HB  GLU A1257       8.074  20.043 -31.219  1.00  1.840          H  
ATOM  19985 2HB  GLU A1257       8.911  18.553 -30.794  1.00  1.840          H  
ATOM  19986 1HG  GLU A1257       6.204  18.492 -32.086  1.00  1.840          H  
ATOM  19987 2HG  GLU A1257       7.723  18.426 -32.970  1.00  1.840          H  
ATOM  19988  N   ASP A1258       7.927  20.816 -28.081  1.00  0.850          N  
ATOM  19989  CA  ASP A1258       8.712  21.434 -27.017  1.00  0.770          C  
ATOM  19990  C   ASP A1258       8.027  21.126 -25.704  1.00  0.730          C  
ATOM  19991  O   ASP A1258       8.687  20.849 -24.689  1.00  0.750          O  
ATOM  19992  CB  ASP A1258       8.750  22.964 -27.171  1.00  1.110          C  
ATOM  19993  CG  ASP A1258       9.502  23.543 -28.373  1.00  1.110          C  
ATOM  19994  OD1 ASP A1258      10.691  23.400 -28.431  1.00  1.110          O  
ATOM  19995  OD2 ASP A1258       8.884  24.176 -29.211  1.00  1.110          O  
ATOM  19996  H   ASP A1258       7.264  21.405 -28.576  1.00  1.020          H  
ATOM  19997  HA  ASP A1258       9.713  21.015 -26.997  1.00  0.920          H  
ATOM  19998 1HB  ASP A1258       7.732  23.313 -27.211  1.00  1.330          H  
ATOM  19999 2HB  ASP A1258       9.200  23.380 -26.286  1.00  1.330          H  
ATOM  20000  N   ILE A1259       6.687  21.125 -25.725  1.00  0.750          N  
ATOM  20001  CA  ILE A1259       5.991  20.783 -24.503  1.00  0.770          C  
ATOM  20002  C   ILE A1259       6.184  19.288 -24.253  1.00  0.800          C  
ATOM  20003  O   ILE A1259       6.255  18.915 -23.102  1.00  0.810          O  
ATOM  20004  CB  ILE A1259       4.502  21.270 -24.433  1.00  1.070          C  
ATOM  20005  CG1 ILE A1259       3.702  20.646 -25.508  1.00  1.070          C  
ATOM  20006  CG2 ILE A1259       4.424  22.798 -24.485  1.00  1.070          C  
ATOM  20007  CD1 ILE A1259       2.187  20.849 -25.460  1.00  1.070          C  
ATOM  20008  H   ILE A1259       6.196  21.381 -26.587  1.00  0.900          H  
ATOM  20009  HA  ILE A1259       6.483  21.298 -23.682  1.00  0.920          H  
ATOM  20010  HB  ILE A1259       4.075  20.937 -23.488  1.00  1.280          H  
ATOM  20011 1HG1 ILE A1259       4.077  21.049 -26.415  1.00  1.280          H  
ATOM  20012 2HG1 ILE A1259       3.884  19.616 -25.501  1.00  1.280          H  
ATOM  20013 1HG2 ILE A1259       3.405  23.150 -24.400  1.00  1.280          H  
ATOM  20014 2HG2 ILE A1259       4.992  23.200 -23.664  1.00  1.280          H  
ATOM  20015 3HG2 ILE A1259       4.842  23.142 -25.427  1.00  1.280          H  
ATOM  20016 1HD1 ILE A1259       1.728  20.340 -26.306  1.00  1.280          H  
ATOM  20017 2HD1 ILE A1259       1.791  20.436 -24.547  1.00  1.280          H  
ATOM  20018 3HD1 ILE A1259       1.944  21.898 -25.514  1.00  1.280          H  
ATOM  20019  N   LEU A1260       6.344  18.453 -25.307  1.00  0.840          N  
ATOM  20020  CA  LEU A1260       6.603  17.014 -25.154  1.00  0.890          C  
ATOM  20021  C   LEU A1260       7.940  16.763 -24.482  1.00  0.880          C  
ATOM  20022  O   LEU A1260       8.053  15.910 -23.611  1.00  0.950          O  
ATOM  20023  CB  LEU A1260       6.582  16.305 -26.515  1.00  1.230          C  
ATOM  20024  CG  LEU A1260       6.804  14.764 -26.527  1.00  1.230          C  
ATOM  20025  CD1 LEU A1260       5.715  14.043 -25.690  1.00  1.230          C  
ATOM  20026  CD2 LEU A1260       6.768  14.295 -27.987  1.00  1.230          C  
ATOM  20027  H   LEU A1260       6.213  18.816 -26.249  1.00  1.010          H  
ATOM  20028  HA  LEU A1260       5.828  16.601 -24.522  1.00  1.070          H  
ATOM  20029 1HB  LEU A1260       5.653  16.526 -27.011  1.00  1.470          H  
ATOM  20030 2HB  LEU A1260       7.378  16.733 -27.116  1.00  1.470          H  
ATOM  20031  HG  LEU A1260       7.775  14.528 -26.089  1.00  1.470          H  
ATOM  20032 1HD1 LEU A1260       5.887  12.967 -25.711  1.00  1.470          H  
ATOM  20033 2HD1 LEU A1260       5.753  14.379 -24.659  1.00  1.470          H  
ATOM  20034 3HD1 LEU A1260       4.735  14.255 -26.101  1.00  1.470          H  
ATOM  20035 1HD2 LEU A1260       6.933  13.218 -28.034  1.00  1.470          H  
ATOM  20036 2HD2 LEU A1260       5.797  14.532 -28.426  1.00  1.470          H  
ATOM  20037 3HD2 LEU A1260       7.550  14.808 -28.556  1.00  1.470          H  
ATOM  20038  N   PHE A1261       8.972  17.501 -24.875  1.00  0.870          N  
ATOM  20039  CA  PHE A1261      10.258  17.365 -24.200  1.00  0.950          C  
ATOM  20040  C   PHE A1261      10.103  17.565 -22.702  1.00  0.930          C  
ATOM  20041  O   PHE A1261      10.580  16.752 -21.903  1.00  1.020          O  
ATOM  20042  CB  PHE A1261      11.256  18.359 -24.753  1.00  1.300          C  
ATOM  20043  CG  PHE A1261      12.524  18.518 -23.927  1.00  1.300          C  
ATOM  20044  CD1 PHE A1261      13.511  17.557 -23.886  1.00  1.300          C  
ATOM  20045  CD2 PHE A1261      12.715  19.683 -23.188  1.00  1.300          C  
ATOM  20046  CE1 PHE A1261      14.640  17.750 -23.108  1.00  1.300          C  
ATOM  20047  CE2 PHE A1261      13.838  19.866 -22.436  1.00  1.300          C  
ATOM  20048  CZ  PHE A1261      14.803  18.899 -22.389  1.00  1.300          C  
ATOM  20049  H   PHE A1261       8.877  18.141 -25.674  1.00  1.040          H  
ATOM  20050  HA  PHE A1261      10.627  16.355 -24.380  1.00  1.140          H  
ATOM  20051 1HB  PHE A1261      11.538  18.068 -25.764  1.00  1.560          H  
ATOM  20052 2HB  PHE A1261      10.774  19.331 -24.824  1.00  1.560          H  
ATOM  20053  HD1 PHE A1261      13.390  16.635 -24.456  1.00  1.560          H  
ATOM  20054  HD2 PHE A1261      11.948  20.462 -23.210  1.00  1.560          H  
ATOM  20055  HE1 PHE A1261      15.400  16.989 -23.068  1.00  1.560          H  
ATOM  20056  HE2 PHE A1261      13.956  20.783 -21.872  1.00  1.560          H  
ATOM  20057  HZ  PHE A1261      15.695  19.044 -21.780  1.00  1.560          H  
ATOM  20058  N   LEU A1262       9.453  18.657 -22.327  1.00  0.860          N  
ATOM  20059  CA  LEU A1262       9.233  18.997 -20.931  1.00  0.900          C  
ATOM  20060  C   LEU A1262       8.207  18.060 -20.231  1.00  0.900          C  
ATOM  20061  O   LEU A1262       8.346  17.763 -19.043  1.00  0.990          O  
ATOM  20062  CB  LEU A1262       8.833  20.480 -20.874  1.00  1.240          C  
ATOM  20063  CG  LEU A1262       8.657  21.161 -19.500  1.00  1.240          C  
ATOM  20064  CD1 LEU A1262       9.919  21.082 -18.689  1.00  1.240          C  
ATOM  20065  CD2 LEU A1262       8.322  22.609 -19.759  1.00  1.240          C  
ATOM  20066  H   LEU A1262       9.103  19.294 -23.055  1.00  1.030          H  
ATOM  20067  HA  LEU A1262      10.189  18.879 -20.425  1.00  1.080          H  
ATOM  20068 1HB  LEU A1262       9.584  21.047 -21.425  1.00  1.490          H  
ATOM  20069 2HB  LEU A1262       7.890  20.582 -21.411  1.00  1.490          H  
ATOM  20070  HG  LEU A1262       7.856  20.675 -18.943  1.00  1.490          H  
ATOM  20071 1HD1 LEU A1262       9.775  21.592 -17.739  1.00  1.490          H  
ATOM  20072 2HD1 LEU A1262      10.187  20.044 -18.493  1.00  1.490          H  
ATOM  20073 3HD1 LEU A1262      10.705  21.571 -19.246  1.00  1.490          H  
ATOM  20074 1HD2 LEU A1262       8.175  23.137 -18.816  1.00  1.490          H  
ATOM  20075 2HD2 LEU A1262       9.127  23.070 -20.311  1.00  1.490          H  
ATOM  20076 3HD2 LEU A1262       7.436  22.650 -20.342  1.00  1.490          H  
ATOM  20077  N   PHE A1263       7.153  17.663 -20.960  1.00  0.840          N  
ATOM  20078  CA  PHE A1263       6.043  16.805 -20.522  1.00  0.870          C  
ATOM  20079  C   PHE A1263       5.917  15.573 -21.453  1.00  0.820          C  
ATOM  20080  O   PHE A1263       5.125  15.622 -22.397  1.00  0.830          O  
ATOM  20081  CB  PHE A1263       4.726  17.582 -20.592  1.00  1.210          C  
ATOM  20082  CG  PHE A1263       4.684  18.784 -19.729  1.00  1.210          C  
ATOM  20083  CD1 PHE A1263       5.106  20.012 -20.194  1.00  1.210          C  
ATOM  20084  CD2 PHE A1263       4.208  18.707 -18.462  1.00  1.210          C  
ATOM  20085  CE1 PHE A1263       5.055  21.110 -19.396  1.00  1.210          C  
ATOM  20086  CE2 PHE A1263       4.161  19.815 -17.673  1.00  1.210          C  
ATOM  20087  CZ  PHE A1263       4.593  21.022 -18.149  1.00  1.210          C  
ATOM  20088  H   PHE A1263       7.110  17.990 -21.914  1.00  1.010          H  
ATOM  20089  HA  PHE A1263       6.206  16.505 -19.490  1.00  1.040          H  
ATOM  20090 1HB  PHE A1263       4.538  17.894 -21.619  1.00  1.450          H  
ATOM  20091 2HB  PHE A1263       3.910  16.932 -20.307  1.00  1.450          H  
ATOM  20092  HD1 PHE A1263       5.482  20.102 -21.206  1.00  1.450          H  
ATOM  20093  HD2 PHE A1263       3.853  17.749 -18.086  1.00  1.450          H  
ATOM  20094  HE1 PHE A1263       5.383  22.058 -19.766  1.00  1.450          H  
ATOM  20095  HE2 PHE A1263       3.764  19.738 -16.674  1.00  1.450          H  
ATOM  20096  HZ  PHE A1263       4.552  21.914 -17.539  1.00  1.450          H  
ATOM  20097  N   PRO A1264       6.601  14.445 -21.161  1.00  0.890          N  
ATOM  20098  CA  PRO A1264       6.735  13.215 -21.950  1.00  0.980          C  
ATOM  20099  C   PRO A1264       5.481  12.449 -22.380  1.00  0.960          C  
ATOM  20100  O   PRO A1264       5.546  11.627 -23.297  1.00  1.100          O  
ATOM  20101  CB  PRO A1264       7.573  12.325 -21.041  1.00  1.470          C  
ATOM  20102  CG  PRO A1264       8.304  13.255 -20.145  1.00  1.470          C  
ATOM  20103  CD  PRO A1264       7.374  14.388 -19.896  1.00  1.470          C  
ATOM  20104  HA  PRO A1264       7.332  13.480 -22.855  1.00  1.180          H  
ATOM  20105 1HB  PRO A1264       6.914  11.626 -20.491  1.00  1.760          H  
ATOM  20106 2HB  PRO A1264       8.253  11.722 -21.639  1.00  1.760          H  
ATOM  20107 1HG  PRO A1264       8.639  12.748 -19.226  1.00  1.760          H  
ATOM  20108 2HG  PRO A1264       9.208  13.604 -20.667  1.00  1.760          H  
ATOM  20109 1HD  PRO A1264       6.727  14.190 -19.024  1.00  1.760          H  
ATOM  20110 2HD  PRO A1264       8.006  15.275 -19.759  1.00  1.760          H  
ATOM  20111  N   ASN A1265       4.357  12.642 -21.689  1.00  0.900          N  
ATOM  20112  CA  ASN A1265       3.135  11.909 -22.001  1.00  0.940          C  
ATOM  20113  C   ASN A1265       1.933  12.788 -22.325  1.00  0.870          C  
ATOM  20114  O   ASN A1265       0.936  12.799 -21.591  1.00  0.830          O  
ATOM  20115  CB  ASN A1265       2.806  10.977 -20.884  1.00  1.300          C  
ATOM  20116  CG  ASN A1265       2.547  11.680 -19.632  1.00  1.300          C  
ATOM  20117  OD1 ASN A1265       3.186  12.712 -19.348  1.00  1.300          O  
ATOM  20118  ND2 ASN A1265       1.598  11.172 -18.885  1.00  1.300          N  
ATOM  20119  H   ASN A1265       4.330  13.295 -20.916  1.00  1.080          H  
ATOM  20120  HA  ASN A1265       3.312  11.313 -22.893  1.00  1.130          H  
ATOM  20121 1HB  ASN A1265       1.942  10.370 -21.139  1.00  1.560          H  
ATOM  20122 2HB  ASN A1265       3.647  10.318 -20.749  1.00  1.560          H  
ATOM  20123 1HD2 ASN A1265       1.340  11.591 -18.020  1.00  1.560          H  
ATOM  20124 2HD2 ASN A1265       1.104  10.359 -19.208  1.00  1.560          H  
ATOM  20125  N   ILE A1266       2.019  13.530 -23.416  1.00  0.960          N  
ATOM  20126  CA  ILE A1266       0.961  14.452 -23.752  1.00  0.940          C  
ATOM  20127  C   ILE A1266      -0.374  13.783 -23.982  1.00  0.860          C  
ATOM  20128  O   ILE A1266      -1.378  14.261 -23.473  1.00  0.780          O  
ATOM  20129  CB  ILE A1266       1.322  15.302 -24.965  1.00  1.320          C  
ATOM  20130  CG1 ILE A1266       2.438  16.211 -24.554  1.00  1.320          C  
ATOM  20131  CG2 ILE A1266       0.109  16.084 -25.467  1.00  1.320          C  
ATOM  20132  CD1 ILE A1266       3.069  16.923 -25.655  1.00  1.320          C  
ATOM  20133  H   ILE A1266       2.832  13.468 -24.018  1.00  1.150          H  
ATOM  20134  HA  ILE A1266       0.845  15.137 -22.916  1.00  1.130          H  
ATOM  20135  HB  ILE A1266       1.694  14.652 -25.760  1.00  1.590          H  
ATOM  20136 1HG1 ILE A1266       2.068  16.928 -23.837  1.00  1.590          H  
ATOM  20137 2HG1 ILE A1266       3.209  15.614 -24.067  1.00  1.590          H  
ATOM  20138 1HG2 ILE A1266       0.361  16.689 -26.326  1.00  1.590          H  
ATOM  20139 2HG2 ILE A1266      -0.696  15.409 -25.767  1.00  1.590          H  
ATOM  20140 3HG2 ILE A1266      -0.240  16.721 -24.677  1.00  1.590          H  
ATOM  20141 1HD1 ILE A1266       3.848  17.502 -25.246  1.00  1.590          H  
ATOM  20142 2HD1 ILE A1266       3.472  16.218 -26.364  1.00  1.590          H  
ATOM  20143 3HD1 ILE A1266       2.372  17.574 -26.159  1.00  1.590          H  
ATOM  20144  N   GLU A1267      -0.431  12.676 -24.709  1.00  1.030          N  
ATOM  20145  CA  GLU A1267      -1.741  12.099 -24.976  1.00  1.180          C  
ATOM  20146  C   GLU A1267      -2.534  11.766 -23.700  1.00  1.170          C  
ATOM  20147  O   GLU A1267      -3.734  12.062 -23.637  1.00  1.340          O  
ATOM  20148  CB  GLU A1267      -1.551  10.873 -25.868  1.00  1.590          C  
ATOM  20149  CG  GLU A1267      -1.089  11.244 -27.294  1.00  1.590          C  
ATOM  20150  CD  GLU A1267       0.400  11.587 -27.411  1.00  1.590          C  
ATOM  20151  OE1 GLU A1267       1.138  11.395 -26.462  1.00  1.590          O  
ATOM  20152  OE2 GLU A1267       0.787  12.054 -28.450  1.00  1.590          O  
ATOM  20153  H   GLU A1267       0.412  12.260 -25.112  1.00  1.240          H  
ATOM  20154  HA  GLU A1267      -2.316  12.834 -25.538  1.00  1.420          H  
ATOM  20155 1HB  GLU A1267      -0.811  10.205 -25.420  1.00  1.910          H  
ATOM  20156 2HB  GLU A1267      -2.489  10.324 -25.942  1.00  1.910          H  
ATOM  20157 1HG  GLU A1267      -1.309  10.408 -27.960  1.00  1.910          H  
ATOM  20158 2HG  GLU A1267      -1.674  12.099 -27.630  1.00  1.910          H  
ATOM  20159  N   GLU A1268      -1.885  11.226 -22.665  1.00  1.090          N  
ATOM  20160  CA  GLU A1268      -2.572  10.962 -21.404  1.00  1.230          C  
ATOM  20161  C   GLU A1268      -2.965  12.273 -20.707  1.00  1.080          C  
ATOM  20162  O   GLU A1268      -4.087  12.393 -20.191  1.00  1.210          O  
ATOM  20163  CB  GLU A1268      -1.701  10.103 -20.475  1.00  1.670          C  
ATOM  20164  CG  GLU A1268      -1.488   8.637 -20.936  1.00  1.670          C  
ATOM  20165  CD  GLU A1268      -0.492   8.512 -22.038  1.00  1.670          C  
ATOM  20166  OE1 GLU A1268       0.035   9.528 -22.402  1.00  1.670          O  
ATOM  20167  OE2 GLU A1268      -0.245   7.430 -22.507  1.00  1.670          O  
ATOM  20168  H   GLU A1268      -0.907  10.948 -22.776  1.00  1.310          H  
ATOM  20169  HA  GLU A1268      -3.484  10.408 -21.622  1.00  1.480          H  
ATOM  20170 1HB  GLU A1268      -0.722  10.568 -20.383  1.00  2.000          H  
ATOM  20171 2HB  GLU A1268      -2.143  10.077 -19.478  1.00  2.000          H  
ATOM  20172 1HG  GLU A1268      -1.154   8.042 -20.081  1.00  2.000          H  
ATOM  20173 2HG  GLU A1268      -2.444   8.234 -21.268  1.00  2.000          H  
ATOM  20174  N   LEU A1269      -2.062  13.265 -20.715  1.00  0.890          N  
ATOM  20175  CA  LEU A1269      -2.325  14.551 -20.077  1.00  0.910          C  
ATOM  20176  C   LEU A1269      -3.485  15.303 -20.734  1.00  0.890          C  
ATOM  20177  O   LEU A1269      -4.317  15.890 -20.030  1.00  0.980          O  
ATOM  20178  CB  LEU A1269      -1.049  15.401 -20.139  1.00  1.270          C  
ATOM  20179  CG  LEU A1269       0.150  14.943 -19.257  1.00  1.270          C  
ATOM  20180  CD1 LEU A1269       1.411  15.676 -19.675  1.00  1.270          C  
ATOM  20181  CD2 LEU A1269      -0.148  15.265 -17.807  1.00  1.270          C  
ATOM  20182  H   LEU A1269      -1.143  13.099 -21.143  1.00  1.070          H  
ATOM  20183  HA  LEU A1269      -2.598  14.364 -19.044  1.00  1.090          H  
ATOM  20184 1HB  LEU A1269      -0.716  15.450 -21.169  1.00  1.520          H  
ATOM  20185 2HB  LEU A1269      -1.310  16.385 -19.824  1.00  1.520          H  
ATOM  20186  HG  LEU A1269       0.313  13.873 -19.380  1.00  1.520          H  
ATOM  20187 1HD1 LEU A1269       2.241  15.344 -19.052  1.00  1.520          H  
ATOM  20188 2HD1 LEU A1269       1.637  15.453 -20.715  1.00  1.520          H  
ATOM  20189 3HD1 LEU A1269       1.280  16.717 -19.557  1.00  1.520          H  
ATOM  20190 1HD2 LEU A1269       0.678  14.966 -17.191  1.00  1.520          H  
ATOM  20191 2HD2 LEU A1269      -0.304  16.340 -17.700  1.00  1.520          H  
ATOM  20192 3HD2 LEU A1269      -1.030  14.734 -17.490  1.00  1.520          H  
ATOM  20193  N   GLU A1270      -3.551  15.284 -22.071  1.00  0.860          N  
ATOM  20194  CA  GLU A1270      -4.634  15.933 -22.801  1.00  0.910          C  
ATOM  20195  C   GLU A1270      -5.933  15.173 -22.641  1.00  0.980          C  
ATOM  20196  O   GLU A1270      -6.991  15.788 -22.517  1.00  1.030          O  
ATOM  20197  CB  GLU A1270      -4.315  16.134 -24.283  1.00  1.250          C  
ATOM  20198  CG  GLU A1270      -3.285  17.211 -24.562  1.00  1.250          C  
ATOM  20199  CD  GLU A1270      -2.996  17.385 -26.031  1.00  1.250          C  
ATOM  20200  OE1 GLU A1270      -3.381  16.528 -26.790  1.00  1.250          O  
ATOM  20201  OE2 GLU A1270      -2.411  18.381 -26.398  1.00  1.250          O  
ATOM  20202  H   GLU A1270      -2.816  14.806 -22.587  1.00  1.030          H  
ATOM  20203  HA  GLU A1270      -4.775  16.924 -22.377  1.00  1.090          H  
ATOM  20204 1HB  GLU A1270      -3.926  15.196 -24.689  1.00  1.500          H  
ATOM  20205 2HB  GLU A1270      -5.227  16.376 -24.827  1.00  1.500          H  
ATOM  20206 1HG  GLU A1270      -3.640  18.157 -24.157  1.00  1.500          H  
ATOM  20207 2HG  GLU A1270      -2.385  16.941 -24.032  1.00  1.500          H  
ATOM  20208  N   SER A1271      -5.888  13.838 -22.632  1.00  1.040          N  
ATOM  20209  CA  SER A1271      -7.111  13.077 -22.466  1.00  1.160          C  
ATOM  20210  C   SER A1271      -7.751  13.441 -21.144  1.00  1.140          C  
ATOM  20211  O   SER A1271      -8.936  13.788 -21.099  1.00  1.330          O  
ATOM  20212  CB  SER A1271      -6.828  11.588 -22.512  1.00  1.580          C  
ATOM  20213  OG  SER A1271      -8.001  10.841 -22.332  1.00  1.580          O  
ATOM  20214  H   SER A1271      -5.013  13.337 -22.797  1.00  1.250          H  
ATOM  20215  HA  SER A1271      -7.800  13.332 -23.271  1.00  1.390          H  
ATOM  20216 1HB  SER A1271      -6.374  11.337 -23.470  1.00  1.890          H  
ATOM  20217 2HB  SER A1271      -6.106  11.333 -21.736  1.00  1.890          H  
ATOM  20218  HG  SER A1271      -7.739   9.925 -22.422  1.00  1.890          H  
ATOM  20219  N   LEU A1272      -6.961  13.439 -20.060  1.00  1.000          N  
ATOM  20220  CA  LEU A1272      -7.533  13.781 -18.772  1.00  1.020          C  
ATOM  20221  C   LEU A1272      -8.012  15.221 -18.791  1.00  0.900          C  
ATOM  20222  O   LEU A1272      -9.121  15.497 -18.340  1.00  0.900          O  
ATOM  20223  CB  LEU A1272      -6.544  13.534 -17.616  1.00  1.420          C  
ATOM  20224  CG  LEU A1272      -7.149  13.638 -16.132  1.00  1.420          C  
ATOM  20225  CD1 LEU A1272      -6.357  12.683 -15.208  1.00  1.420          C  
ATOM  20226  CD2 LEU A1272      -7.063  15.073 -15.574  1.00  1.420          C  
ATOM  20227  H   LEU A1272      -5.978  13.158 -20.140  1.00  1.200          H  
ATOM  20228  HA  LEU A1272      -8.402  13.153 -18.609  1.00  1.220          H  
ATOM  20229 1HB  LEU A1272      -6.112  12.542 -17.741  1.00  1.700          H  
ATOM  20230 2HB  LEU A1272      -5.735  14.263 -17.703  1.00  1.700          H  
ATOM  20231  HG  LEU A1272      -8.194  13.330 -16.145  1.00  1.700          H  
ATOM  20232 1HD1 LEU A1272      -6.770  12.730 -14.218  1.00  1.700          H  
ATOM  20233 2HD1 LEU A1272      -6.431  11.659 -15.579  1.00  1.700          H  
ATOM  20234 3HD1 LEU A1272      -5.308  12.979 -15.178  1.00  1.700          H  
ATOM  20235 1HD2 LEU A1272      -7.476  15.099 -14.565  1.00  1.700          H  
ATOM  20236 2HD2 LEU A1272      -6.026  15.376 -15.537  1.00  1.700          H  
ATOM  20237 3HD2 LEU A1272      -7.615  15.771 -16.188  1.00  1.700          H  
ATOM  20238  N   ASP A1273      -7.195  16.162 -19.297  1.00  0.850          N  
ATOM  20239  CA  ASP A1273      -7.587  17.567 -19.289  1.00  0.830          C  
ATOM  20240  C   ASP A1273      -8.907  17.802 -20.033  1.00  0.810          C  
ATOM  20241  O   ASP A1273      -9.795  18.500 -19.533  1.00  0.880          O  
ATOM  20242  CB  ASP A1273      -6.476  18.440 -19.888  1.00  1.170          C  
ATOM  20243  CG  ASP A1273      -6.735  19.947 -19.744  1.00  1.170          C  
ATOM  20244  OD1 ASP A1273      -6.787  20.422 -18.634  1.00  1.170          O  
ATOM  20245  OD2 ASP A1273      -6.859  20.617 -20.750  1.00  1.170          O  
ATOM  20246  H   ASP A1273      -6.271  15.921 -19.664  1.00  1.020          H  
ATOM  20247  HA  ASP A1273      -7.713  17.871 -18.259  1.00  1.000          H  
ATOM  20248 1HB  ASP A1273      -5.526  18.193 -19.416  1.00  1.400          H  
ATOM  20249 2HB  ASP A1273      -6.374  18.201 -20.946  1.00  1.400          H  
ATOM  20250  N   SER A1274      -9.069  17.201 -21.212  1.00  0.790          N  
ATOM  20251  CA  SER A1274     -10.287  17.370 -21.989  1.00  0.840          C  
ATOM  20252  C   SER A1274     -11.493  16.829 -21.236  1.00  0.890          C  
ATOM  20253  O   SER A1274     -12.514  17.516 -21.084  1.00  1.000          O  
ATOM  20254  CB  SER A1274     -10.142  16.655 -23.317  1.00  1.160          C  
ATOM  20255  OG  SER A1274     -11.297  16.785 -24.102  1.00  1.160          O  
ATOM  20256  H   SER A1274      -8.313  16.634 -21.598  1.00  0.950          H  
ATOM  20257  HA  SER A1274     -10.439  18.434 -22.171  1.00  1.010          H  
ATOM  20258 1HB  SER A1274      -9.284  17.062 -23.851  1.00  1.390          H  
ATOM  20259 2HB  SER A1274      -9.935  15.598 -23.133  1.00  1.390          H  
ATOM  20260  HG  SER A1274     -11.110  16.309 -24.915  1.00  1.390          H  
ATOM  20261  N   ILE A1275     -11.353  15.610 -20.703  1.00  0.900          N  
ATOM  20262  CA  ILE A1275     -12.435  14.962 -19.992  1.00  0.980          C  
ATOM  20263  C   ILE A1275     -12.852  15.739 -18.764  1.00  1.000          C  
ATOM  20264  O   ILE A1275     -14.041  15.912 -18.538  1.00  1.120          O  
ATOM  20265  CB  ILE A1275     -12.050  13.529 -19.551  1.00  1.340          C  
ATOM  20266  CG1 ILE A1275     -11.896  12.614 -20.790  1.00  1.340          C  
ATOM  20267  CG2 ILE A1275     -13.121  12.959 -18.583  1.00  1.340          C  
ATOM  20268  CD1 ILE A1275     -11.213  11.277 -20.500  1.00  1.340          C  
ATOM  20269  H   ILE A1275     -10.471  15.106 -20.843  1.00  1.080          H  
ATOM  20270  HA  ILE A1275     -13.292  14.900 -20.659  1.00  1.180          H  
ATOM  20271  HB  ILE A1275     -11.083  13.565 -19.042  1.00  1.610          H  
ATOM  20272 1HG1 ILE A1275     -12.884  12.412 -21.200  1.00  1.610          H  
ATOM  20273 2HG1 ILE A1275     -11.313  13.139 -21.544  1.00  1.610          H  
ATOM  20274 1HG2 ILE A1275     -12.815  11.992 -18.280  1.00  1.610          H  
ATOM  20275 2HG2 ILE A1275     -13.222  13.578 -17.699  1.00  1.610          H  
ATOM  20276 3HG2 ILE A1275     -14.084  12.905 -19.086  1.00  1.610          H  
ATOM  20277 1HD1 ILE A1275     -11.140  10.707 -21.423  1.00  1.610          H  
ATOM  20278 2HD1 ILE A1275     -10.210  11.468 -20.118  1.00  1.610          H  
ATOM  20279 3HD1 ILE A1275     -11.769  10.703 -19.775  1.00  1.610          H  
ATOM  20280  N   VAL A1276     -11.877  16.194 -17.963  1.00  0.990          N  
ATOM  20281  CA  VAL A1276     -12.240  16.885 -16.745  1.00  1.120          C  
ATOM  20282  C   VAL A1276     -12.790  18.292 -17.019  1.00  1.220          C  
ATOM  20283  O   VAL A1276     -13.758  18.709 -16.372  1.00  1.500          O  
ATOM  20284  CB  VAL A1276     -10.984  16.973 -15.819  1.00  1.520          C  
ATOM  20285  CG1 VAL A1276      -9.942  17.955 -16.284  1.00  1.520          C  
ATOM  20286  CG2 VAL A1276     -11.396  17.341 -14.541  1.00  1.520          C  
ATOM  20287  H   VAL A1276     -10.905  16.004 -18.192  1.00  1.190          H  
ATOM  20288  HA  VAL A1276     -12.994  16.309 -16.234  1.00  1.340          H  
ATOM  20289  HB  VAL A1276     -10.502  15.992 -15.804  1.00  1.820          H  
ATOM  20290 1HG1 VAL A1276      -9.090  17.927 -15.604  1.00  1.820          H  
ATOM  20291 2HG1 VAL A1276      -9.635  17.670 -17.245  1.00  1.820          H  
ATOM  20292 3HG1 VAL A1276     -10.324  18.963 -16.304  1.00  1.820          H  
ATOM  20293 1HG2 VAL A1276     -10.545  17.400 -13.906  1.00  1.820          H  
ATOM  20294 2HG2 VAL A1276     -11.862  18.303 -14.579  1.00  1.820          H  
ATOM  20295 3HG2 VAL A1276     -12.088  16.598 -14.181  1.00  1.820          H  
ATOM  20296  N   TYR A1277     -12.246  19.014 -17.994  1.00  1.140          N  
ATOM  20297  CA  TYR A1277     -12.722  20.347 -18.304  1.00  1.360          C  
ATOM  20298  C   TYR A1277     -14.184  20.315 -18.681  1.00  1.530          C  
ATOM  20299  O   TYR A1277     -14.998  21.097 -18.177  1.00  1.660          O  
ATOM  20300  CB  TYR A1277     -11.911  21.005 -19.410  1.00  1.820          C  
ATOM  20301  CG  TYR A1277     -12.429  22.390 -19.730  1.00  1.820          C  
ATOM  20302  CD1 TYR A1277     -12.104  23.459 -18.897  1.00  1.820          C  
ATOM  20303  CD2 TYR A1277     -13.237  22.595 -20.837  1.00  1.820          C  
ATOM  20304  CE1 TYR A1277     -12.589  24.717 -19.173  1.00  1.820          C  
ATOM  20305  CE2 TYR A1277     -13.718  23.856 -21.111  1.00  1.820          C  
ATOM  20306  CZ  TYR A1277     -13.398  24.915 -20.281  1.00  1.820          C  
ATOM  20307  OH  TYR A1277     -13.880  26.175 -20.556  1.00  1.820          O  
ATOM  20308  H   TYR A1277     -11.438  18.653 -18.512  1.00  1.370          H  
ATOM  20309  HA  TYR A1277     -12.631  20.956 -17.409  1.00  1.630          H  
ATOM  20310 1HB  TYR A1277     -10.862  21.077 -19.110  1.00  2.180          H  
ATOM  20311 2HB  TYR A1277     -11.956  20.393 -20.316  1.00  2.180          H  
ATOM  20312  HD1 TYR A1277     -11.473  23.300 -18.024  1.00  2.180          H  
ATOM  20313  HD2 TYR A1277     -13.496  21.758 -21.490  1.00  2.180          H  
ATOM  20314  HE1 TYR A1277     -12.342  25.550 -18.526  1.00  2.180          H  
ATOM  20315  HE2 TYR A1277     -14.355  24.017 -21.981  1.00  2.180          H  
ATOM  20316  HH  TYR A1277     -14.381  26.157 -21.377  1.00  2.180          H  
ATOM  20317  N   ASN A1278     -14.530  19.376 -19.549  1.00  2.120          N  
ATOM  20318  CA  ASN A1278     -15.870  19.237 -20.080  1.00  2.540          C  
ATOM  20319  C   ASN A1278     -16.955  18.945 -19.032  1.00  2.650          C  
ATOM  20320  O   ASN A1278     -18.143  18.998 -19.359  1.00  3.080          O  
ATOM  20321  CB  ASN A1278     -15.873  18.168 -21.151  1.00  3.390          C  
ATOM  20322  CG  ASN A1278     -15.176  18.620 -22.414  1.00  3.390          C  
ATOM  20323  OD1 ASN A1278     -15.003  19.821 -22.665  1.00  3.390          O  
ATOM  20324  ND2 ASN A1278     -14.772  17.672 -23.218  1.00  3.390          N  
ATOM  20325  H   ASN A1278     -13.799  18.755 -19.919  1.00  2.540          H  
ATOM  20326  HA  ASN A1278     -16.134  20.185 -20.549  1.00  3.050          H  
ATOM  20327 1HB  ASN A1278     -15.360  17.278 -20.770  1.00  4.070          H  
ATOM  20328 2HB  ASN A1278     -16.896  17.884 -21.389  1.00  4.070          H  
ATOM  20329 1HD2 ASN A1278     -14.295  17.904 -24.065  1.00  4.070          H  
ATOM  20330 2HD2 ASN A1278     -14.924  16.715 -22.979  1.00  4.070          H  
ATOM  20331  N   LYS A1279     -16.584  18.600 -17.791  1.00  2.540          N  
ATOM  20332  CA  LYS A1279     -17.589  18.334 -16.766  1.00  2.780          C  
ATOM  20333  C   LYS A1279     -17.875  19.591 -15.942  1.00  2.320          C  
ATOM  20334  O   LYS A1279     -18.755  19.595 -15.085  1.00  2.530          O  
ATOM  20335  CB  LYS A1279     -17.133  17.227 -15.818  1.00  3.800          C  
ATOM  20336  CG  LYS A1279     -16.770  15.896 -16.474  1.00  3.800          C  
ATOM  20337  CD  LYS A1279     -17.895  15.220 -17.237  1.00  3.800          C  
ATOM  20338  CE  LYS A1279     -17.406  13.868 -17.785  1.00  3.800          C  
ATOM  20339  NZ  LYS A1279     -18.415  13.210 -18.672  1.00  3.800          N  
ATOM  20340  H   LYS A1279     -15.592  18.569 -17.529  1.00  3.050          H  
ATOM  20341  HA  LYS A1279     -18.520  18.042 -17.248  1.00  3.340          H  
ATOM  20342 1HB  LYS A1279     -16.245  17.572 -15.284  1.00  4.560          H  
ATOM  20343 2HB  LYS A1279     -17.906  17.051 -15.085  1.00  4.560          H  
ATOM  20344 1HG  LYS A1279     -15.955  16.073 -17.150  1.00  4.560          H  
ATOM  20345 2HG  LYS A1279     -16.429  15.220 -15.709  1.00  4.560          H  
ATOM  20346 1HD  LYS A1279     -18.753  15.066 -16.582  1.00  4.560          H  
ATOM  20347 2HD  LYS A1279     -18.197  15.845 -18.078  1.00  4.560          H  
ATOM  20348 1HE  LYS A1279     -16.489  14.034 -18.354  1.00  4.560          H  
ATOM  20349 2HE  LYS A1279     -17.185  13.202 -16.947  1.00  4.560          H  
ATOM  20350 1HZ  LYS A1279     -18.041  12.333 -19.009  1.00  4.560          H  
ATOM  20351 2HZ  LYS A1279     -19.266  13.034 -18.163  1.00  4.560          H  
ATOM  20352 3HZ  LYS A1279     -18.612  13.816 -19.458  1.00  4.560          H  
ATOM  20353  N   GLY A1280     -17.122  20.662 -16.201  1.00  2.270          N  
ATOM  20354  CA  GLY A1280     -17.179  21.898 -15.429  1.00  2.380          C  
ATOM  20355  C   GLY A1280     -18.518  22.629 -15.313  1.00  2.360          C  
ATOM  20356  O   GLY A1280     -18.811  23.191 -14.259  1.00  2.930          O  
ATOM  20357  H   GLY A1280     -16.434  20.619 -16.956  1.00  2.720          H  
ATOM  20358 1HA  GLY A1280     -16.774  21.721 -14.438  1.00  2.860          H  
ATOM  20359 2HA  GLY A1280     -16.488  22.570 -15.906  1.00  2.860          H  
ATOM  20360  N   GLU A1281     -19.340  22.615 -16.361  1.00  2.110          N  
ATOM  20361  CA  GLU A1281     -20.636  23.303 -16.332  1.00  2.480          C  
ATOM  20362  C   GLU A1281     -21.663  22.466 -15.590  1.00  2.530          C  
ATOM  20363  O   GLU A1281     -21.829  21.282 -15.895  1.00  2.830          O  
ATOM  20364  CB  GLU A1281     -21.142  23.567 -17.751  1.00  3.320          C  
ATOM  20365  CG  GLU A1281     -22.457  24.325 -17.811  1.00  3.320          C  
ATOM  20366  CD  GLU A1281     -22.932  24.561 -19.203  1.00  3.320          C  
ATOM  20367  OE1 GLU A1281     -22.244  24.186 -20.121  1.00  3.320          O  
ATOM  20368  OE2 GLU A1281     -23.999  25.101 -19.357  1.00  3.320          O  
ATOM  20369  H   GLU A1281     -19.053  22.124 -17.197  1.00  2.530          H  
ATOM  20370  HA  GLU A1281     -20.521  24.255 -15.810  1.00  2.980          H  
ATOM  20371 1HB  GLU A1281     -20.399  24.150 -18.299  1.00  3.990          H  
ATOM  20372 2HB  GLU A1281     -21.269  22.619 -18.275  1.00  3.990          H  
ATOM  20373 1HG  GLU A1281     -23.222  23.766 -17.281  1.00  3.990          H  
ATOM  20374 2HG  GLU A1281     -22.332  25.279 -17.299  1.00  3.990          H  
ATOM  20375  N   ILE A1282     -22.375  23.065 -14.632  1.00  2.630          N  
ATOM  20376  CA  ILE A1282     -23.352  22.273 -13.896  1.00  2.770          C  
ATOM  20377  C   ILE A1282     -24.796  22.727 -14.070  1.00  2.770          C  
ATOM  20378  O   ILE A1282     -25.189  23.817 -13.661  1.00  3.090          O  
ATOM  20379  CB  ILE A1282     -23.023  22.230 -12.382  1.00  3.820          C  
ATOM  20380  CG1 ILE A1282     -21.601  21.578 -12.153  1.00  3.820          C  
ATOM  20381  CG2 ILE A1282     -24.109  21.468 -11.623  1.00  3.820          C  
ATOM  20382  CD1 ILE A1282     -21.060  21.664 -10.705  1.00  3.820          C  
ATOM  20383  H   ILE A1282     -22.241  24.068 -14.447  1.00  3.160          H  
ATOM  20384  HA  ILE A1282     -23.293  21.250 -14.262  1.00  3.320          H  
ATOM  20385  HB  ILE A1282     -22.989  23.240 -12.002  1.00  4.590          H  
ATOM  20386 1HG1 ILE A1282     -21.648  20.528 -12.445  1.00  4.590          H  
ATOM  20387 2HG1 ILE A1282     -20.885  22.077 -12.804  1.00  4.590          H  
ATOM  20388 1HG2 ILE A1282     -23.877  21.478 -10.581  1.00  4.590          H  
ATOM  20389 2HG2 ILE A1282     -25.079  21.940 -11.756  1.00  4.590          H  
ATOM  20390 3HG2 ILE A1282     -24.154  20.437 -11.979  1.00  4.590          H  
ATOM  20391 1HD1 ILE A1282     -20.078  21.205 -10.651  1.00  4.590          H  
ATOM  20392 2HD1 ILE A1282     -20.981  22.704 -10.401  1.00  4.590          H  
ATOM  20393 3HD1 ILE A1282     -21.713  21.148 -10.029  1.00  4.590          H  
ATOM  20394  N   ASP A1283     -25.596  21.819 -14.611  1.00  2.910          N  
ATOM  20395  CA  ASP A1283     -27.033  21.993 -14.808  1.00  3.110          C  
ATOM  20396  C   ASP A1283     -27.634  20.592 -14.855  1.00  2.630          C  
ATOM  20397  O   ASP A1283     -28.402  20.243 -15.752  1.00  2.530          O  
ATOM  20398  CB  ASP A1283     -27.351  22.791 -16.085  1.00  4.270          C  
ATOM  20399  CG  ASP A1283     -28.814  23.293 -16.149  1.00  4.270          C  
ATOM  20400  OD1 ASP A1283     -29.422  23.422 -15.107  1.00  4.270          O  
ATOM  20401  OD2 ASP A1283     -29.291  23.572 -17.234  1.00  4.270          O  
ATOM  20402  H   ASP A1283     -25.160  20.955 -14.903  1.00  3.490          H  
ATOM  20403  HA  ASP A1283     -27.452  22.523 -13.952  1.00  3.730          H  
ATOM  20404 1HB  ASP A1283     -26.682  23.651 -16.156  1.00  5.130          H  
ATOM  20405 2HB  ASP A1283     -27.180  22.173 -16.954  1.00  5.130          H  
ATOM  20406  N   ILE A1284     -27.197  19.750 -13.925  1.00  2.900          N  
ATOM  20407  CA  ILE A1284     -27.617  18.359 -13.888  1.00  2.890          C  
ATOM  20408  C   ILE A1284     -28.310  17.980 -12.601  1.00  2.950          C  
ATOM  20409  O   ILE A1284     -27.801  18.252 -11.515  1.00  3.610          O  
ATOM  20410  CB  ILE A1284     -26.388  17.422 -14.067  1.00  4.050          C  
ATOM  20411  CG1 ILE A1284     -25.629  17.756 -15.379  1.00  4.050          C  
ATOM  20412  CG2 ILE A1284     -26.776  15.901 -14.012  1.00  4.050          C  
ATOM  20413  CD1 ILE A1284     -26.388  17.558 -16.682  1.00  4.050          C  
ATOM  20414  H   ILE A1284     -26.593  20.092 -13.190  1.00  3.480          H  
ATOM  20415  HA  ILE A1284     -28.325  18.185 -14.694  1.00  3.470          H  
ATOM  20416  HB  ILE A1284     -25.690  17.612 -13.254  1.00  4.860          H  
ATOM  20417 1HG1 ILE A1284     -25.302  18.784 -15.340  1.00  4.860          H  
ATOM  20418 2HG1 ILE A1284     -24.749  17.122 -15.420  1.00  4.860          H  
ATOM  20419 1HG2 ILE A1284     -25.872  15.294 -14.112  1.00  4.860          H  
ATOM  20420 2HG2 ILE A1284     -27.240  15.669 -13.059  1.00  4.860          H  
ATOM  20421 3HG2 ILE A1284     -27.465  15.651 -14.809  1.00  4.860          H  
ATOM  20422 1HD1 ILE A1284     -25.720  17.812 -17.478  1.00  4.860          H  
ATOM  20423 2HD1 ILE A1284     -26.698  16.541 -16.795  1.00  4.860          H  
ATOM  20424 3HD1 ILE A1284     -27.256  18.201 -16.724  1.00  4.860          H  
ATOM  20425  N   ILE A1285     -29.449  17.321 -12.732  1.00  2.530          N  
ATOM  20426  CA  ILE A1285     -30.136  16.777 -11.578  1.00  2.660          C  
ATOM  20427  C   ILE A1285     -29.876  15.278 -11.633  1.00  2.330          C  
ATOM  20428  O   ILE A1285     -30.417  14.614 -12.518  1.00  2.330          O  
ATOM  20429  CB  ILE A1285     -31.646  17.039 -11.618  1.00  3.670          C  
ATOM  20430  CG1 ILE A1285     -31.890  18.569 -11.655  1.00  3.670          C  
ATOM  20431  CG2 ILE A1285     -32.318  16.344 -10.403  1.00  3.670          C  
ATOM  20432  CD1 ILE A1285     -33.320  18.980 -11.922  1.00  3.670          C  
ATOM  20433  H   ILE A1285     -29.809  17.185 -13.668  1.00  3.040          H  
ATOM  20434  HA  ILE A1285     -29.741  17.233 -10.682  1.00  3.190          H  
ATOM  20435  HB  ILE A1285     -32.062  16.624 -12.534  1.00  4.410          H  
ATOM  20436 1HG1 ILE A1285     -31.579  18.994 -10.702  1.00  4.410          H  
ATOM  20437 2HG1 ILE A1285     -31.271  19.000 -12.439  1.00  4.410          H  
ATOM  20438 1HG2 ILE A1285     -33.386  16.505 -10.422  1.00  4.410          H  
ATOM  20439 2HG2 ILE A1285     -32.127  15.265 -10.433  1.00  4.410          H  
ATOM  20440 3HG2 ILE A1285     -31.908  16.752  -9.480  1.00  4.410          H  
ATOM  20441 1HD1 ILE A1285     -33.383  20.069 -11.938  1.00  4.410          H  
ATOM  20442 2HD1 ILE A1285     -33.636  18.586 -12.888  1.00  4.410          H  
ATOM  20443 3HD1 ILE A1285     -33.974  18.601 -11.147  1.00  4.410          H  
ATOM  20444  N   PRO A1286     -29.025  14.728 -10.756  1.00  2.710          N  
ATOM  20445  CA  PRO A1286     -28.617  13.348 -10.766  1.00  2.890          C  
ATOM  20446  C   PRO A1286     -29.681  12.464 -10.175  1.00  2.440          C  
ATOM  20447  O   PRO A1286     -30.380  12.873  -9.247  1.00  2.540          O  
ATOM  20448  CB  PRO A1286     -27.381  13.369  -9.867  1.00  4.330          C  
ATOM  20449  CG  PRO A1286     -27.668  14.464  -8.868  1.00  4.330          C  
ATOM  20450  CD  PRO A1286     -28.446  15.516  -9.650  1.00  4.330          C  
ATOM  20451  HA  PRO A1286     -28.369  13.043 -11.794  1.00  3.470          H  
ATOM  20452 1HB  PRO A1286     -27.235  12.379  -9.399  1.00  5.200          H  
ATOM  20453 2HB  PRO A1286     -26.488  13.581 -10.477  1.00  5.200          H  
ATOM  20454 1HG  PRO A1286     -28.246  14.057  -8.019  1.00  5.200          H  
ATOM  20455 2HG  PRO A1286     -26.727  14.854  -8.454  1.00  5.200          H  
ATOM  20456 1HD  PRO A1286     -29.237  15.920  -8.999  1.00  5.200          H  
ATOM  20457 2HD  PRO A1286     -27.759  16.289 -10.026  1.00  5.200          H  
ATOM  20458  N   ARG A1287     -29.701  11.219 -10.602  1.00  2.510          N  
ATOM  20459  CA  ARG A1287     -30.490  10.202  -9.946  1.00  2.440          C  
ATOM  20460  C   ARG A1287     -29.496   9.070  -9.828  1.00  2.560          C  
ATOM  20461  O   ARG A1287     -28.747   8.822 -10.775  1.00  3.210          O  
ATOM  20462  CB  ARG A1287     -31.711   9.810 -10.771  1.00  3.440          C  
ATOM  20463  CG  ARG A1287     -32.659  10.985 -11.160  1.00  3.440          C  
ATOM  20464  CD  ARG A1287     -33.410  11.566 -10.010  1.00  3.440          C  
ATOM  20465  NE  ARG A1287     -34.260  12.679 -10.442  1.00  3.440          N  
ATOM  20466  CZ  ARG A1287     -34.948  13.506  -9.622  1.00  3.440          C  
ATOM  20467  NH1 ARG A1287     -34.880  13.361  -8.315  1.00  3.440          N  
ATOM  20468  NH2 ARG A1287     -35.695  14.469 -10.142  1.00  3.440          N  
ATOM  20469  H   ARG A1287     -29.133  10.952 -11.395  1.00  3.010          H  
ATOM  20470  HA  ARG A1287     -30.789  10.527  -8.950  1.00  2.930          H  
ATOM  20471 1HB  ARG A1287     -31.386   9.331 -11.691  1.00  4.130          H  
ATOM  20472 2HB  ARG A1287     -32.302   9.083 -10.214  1.00  4.130          H  
ATOM  20473 1HG  ARG A1287     -32.080  11.789 -11.614  1.00  4.130          H  
ATOM  20474 2HG  ARG A1287     -33.389  10.627 -11.884  1.00  4.130          H  
ATOM  20475 1HD  ARG A1287     -34.044  10.800  -9.566  1.00  4.130          H  
ATOM  20476 2HD  ARG A1287     -32.714  11.939  -9.269  1.00  4.130          H  
ATOM  20477  HE  ARG A1287     -34.342  12.835 -11.438  1.00  4.130          H  
ATOM  20478 1HH1 ARG A1287     -34.300  12.638  -7.919  1.00  4.130          H  
ATOM  20479 2HH1 ARG A1287     -35.395  13.982  -7.708  1.00  4.130          H  
ATOM  20480 1HH2 ARG A1287     -35.749  14.582 -11.146  1.00  4.130          H  
ATOM  20481 2HH2 ARG A1287     -36.214  15.091  -9.539  1.00  4.130          H  
ATOM  20482  N   VAL A1288     -29.440   8.399  -8.685  1.00  2.390          N  
ATOM  20483  CA  VAL A1288     -28.408   7.386  -8.540  1.00  2.620          C  
ATOM  20484  C   VAL A1288     -28.851   6.020  -8.068  1.00  2.280          C  
ATOM  20485  O   VAL A1288     -29.502   5.869  -7.034  1.00  2.540          O  
ATOM  20486  CB  VAL A1288     -27.307   7.920  -7.594  1.00  3.580          C  
ATOM  20487  CG1 VAL A1288     -26.214   6.872  -7.390  1.00  3.580          C  
ATOM  20488  CG2 VAL A1288     -26.707   9.180  -8.193  1.00  3.580          C  
ATOM  20489  H   VAL A1288     -30.082   8.600  -7.929  1.00  2.870          H  
ATOM  20490  HA  VAL A1288     -27.946   7.242  -9.515  1.00  3.140          H  
ATOM  20491  HB  VAL A1288     -27.734   8.142  -6.617  1.00  4.290          H  
ATOM  20492 1HG1 VAL A1288     -25.455   7.277  -6.719  1.00  4.290          H  
ATOM  20493 2HG1 VAL A1288     -26.632   5.981  -6.955  1.00  4.290          H  
ATOM  20494 3HG1 VAL A1288     -25.755   6.623  -8.342  1.00  4.290          H  
ATOM  20495 1HG2 VAL A1288     -25.943   9.539  -7.551  1.00  4.290          H  
ATOM  20496 2HG2 VAL A1288     -26.282   8.937  -9.154  1.00  4.290          H  
ATOM  20497 3HG2 VAL A1288     -27.450   9.954  -8.311  1.00  4.290          H  
ATOM  20498  N   ASN A1289     -28.420   5.024  -8.824  1.00  2.280          N  
ATOM  20499  CA  ASN A1289     -28.634   3.632  -8.493  1.00  2.350          C  
ATOM  20500  C   ASN A1289     -27.408   3.195  -7.707  1.00  1.930          C  
ATOM  20501  O   ASN A1289     -26.296   3.200  -8.242  1.00  2.240          O  
ATOM  20502  CB  ASN A1289     -28.844   2.795  -9.736  1.00  3.260          C  
ATOM  20503  CG  ASN A1289     -30.114   3.160 -10.461  1.00  3.260          C  
ATOM  20504  OD1 ASN A1289     -31.179   3.305  -9.850  1.00  3.260          O  
ATOM  20505  ND2 ASN A1289     -30.023   3.312 -11.758  1.00  3.260          N  
ATOM  20506  H   ASN A1289     -27.903   5.267  -9.658  1.00  2.740          H  
ATOM  20507  HA  ASN A1289     -29.504   3.538  -7.841  1.00  2.820          H  
ATOM  20508 1HB  ASN A1289     -28.000   2.925 -10.413  1.00  3.910          H  
ATOM  20509 2HB  ASN A1289     -28.884   1.742  -9.461  1.00  3.910          H  
ATOM  20510 1HD2 ASN A1289     -30.836   3.553 -12.292  1.00  3.910          H  
ATOM  20511 2HD2 ASN A1289     -29.145   3.183 -12.220  1.00  3.910          H  
ATOM  20512  N   ILE A1290     -27.602   2.892  -6.433  1.00  2.010          N  
ATOM  20513  CA  ILE A1290     -26.504   2.542  -5.544  1.00  2.020          C  
ATOM  20514  C   ILE A1290     -26.062   1.103  -5.742  1.00  2.000          C  
ATOM  20515  O   ILE A1290     -26.876   0.179  -5.721  1.00  2.360          O  
ATOM  20516  CB  ILE A1290     -26.918   2.764  -4.065  1.00  2.820          C  
ATOM  20517  CG1 ILE A1290     -27.317   4.279  -3.810  1.00  2.820          C  
ATOM  20518  CG2 ILE A1290     -25.791   2.305  -3.100  1.00  2.820          C  
ATOM  20519  CD1 ILE A1290     -26.205   5.314  -4.007  1.00  2.820          C  
ATOM  20520  H   ILE A1290     -28.547   2.913  -6.077  1.00  2.410          H  
ATOM  20521  HA  ILE A1290     -25.653   3.175  -5.778  1.00  2.420          H  
ATOM  20522  HB  ILE A1290     -27.808   2.173  -3.859  1.00  3.390          H  
ATOM  20523 1HG1 ILE A1290     -28.122   4.536  -4.501  1.00  3.390          H  
ATOM  20524 2HG1 ILE A1290     -27.693   4.376  -2.792  1.00  3.390          H  
ATOM  20525 1HG2 ILE A1290     -26.119   2.452  -2.072  1.00  3.390          H  
ATOM  20526 2HG2 ILE A1290     -25.573   1.247  -3.249  1.00  3.390          H  
ATOM  20527 3HG2 ILE A1290     -24.884   2.877  -3.274  1.00  3.390          H  
ATOM  20528 1HD1 ILE A1290     -26.612   6.311  -3.818  1.00  3.390          H  
ATOM  20529 2HD1 ILE A1290     -25.395   5.123  -3.311  1.00  3.390          H  
ATOM  20530 3HD1 ILE A1290     -25.823   5.275  -5.001  1.00  3.390          H  
ATOM  20531  N   ARG A1291     -24.759   0.927  -5.920  1.00  2.380          N  
ATOM  20532  CA  ARG A1291     -24.147  -0.376  -6.101  1.00  2.900          C  
ATOM  20533  C   ARG A1291     -22.948  -0.430  -5.183  1.00  2.760          C  
ATOM  20534  O   ARG A1291     -22.143   0.501  -5.179  1.00  3.340          O  
ATOM  20535  CB  ARG A1291     -23.629  -0.540  -7.517  1.00  3.850          C  
ATOM  20536  CG  ARG A1291     -24.652  -0.470  -8.626  1.00  3.850          C  
ATOM  20537  CD  ARG A1291     -23.980  -0.544  -9.952  1.00  3.850          C  
ATOM  20538  NE  ARG A1291     -23.120   0.631 -10.181  1.00  3.850          N  
ATOM  20539  CZ  ARG A1291     -22.185   0.755 -11.156  1.00  3.850          C  
ATOM  20540  NH1 ARG A1291     -21.984  -0.230 -12.010  1.00  3.850          N  
ATOM  20541  NH2 ARG A1291     -21.475   1.881 -11.239  1.00  3.850          N  
ATOM  20542  H   ARG A1291     -24.168   1.747  -5.928  1.00  2.860          H  
ATOM  20543  HA  ARG A1291     -24.853  -1.166  -5.843  1.00  3.480          H  
ATOM  20544 1HB  ARG A1291     -22.884   0.226  -7.705  1.00  4.620          H  
ATOM  20545 2HB  ARG A1291     -23.123  -1.504  -7.599  1.00  4.620          H  
ATOM  20546 1HG  ARG A1291     -25.357  -1.295  -8.533  1.00  4.620          H  
ATOM  20547 2HG  ARG A1291     -25.192   0.478  -8.569  1.00  4.620          H  
ATOM  20548 1HD  ARG A1291     -23.364  -1.441  -9.991  1.00  4.620          H  
ATOM  20549 2HD  ARG A1291     -24.734  -0.578 -10.738  1.00  4.620          H  
ATOM  20550  HE  ARG A1291     -23.239   1.413  -9.547  1.00  4.620          H  
ATOM  20551 1HH1 ARG A1291     -22.526  -1.079 -11.941  1.00  4.620          H  
ATOM  20552 2HH1 ARG A1291     -21.293  -0.146 -12.737  1.00  4.620          H  
ATOM  20553 1HH2 ARG A1291     -21.642   2.633 -10.580  1.00  4.620          H  
ATOM  20554 2HH2 ARG A1291     -20.767   2.011 -11.954  1.00  4.620          H  
ATOM  20555  N   ASP A1292     -22.808  -1.480  -4.395  1.00  2.280          N  
ATOM  20556  CA  ASP A1292     -21.653  -1.531  -3.524  1.00  2.240          C  
ATOM  20557  C   ASP A1292     -20.505  -2.355  -4.090  1.00  1.920          C  
ATOM  20558  O   ASP A1292     -20.616  -2.997  -5.138  1.00  2.260          O  
ATOM  20559  CB  ASP A1292     -22.099  -2.003  -2.126  1.00  3.150          C  
ATOM  20560  CG  ASP A1292     -22.759  -3.393  -2.098  1.00  3.150          C  
ATOM  20561  OD1 ASP A1292     -22.745  -4.059  -3.096  1.00  3.150          O  
ATOM  20562  OD2 ASP A1292     -23.294  -3.760  -1.062  1.00  3.150          O  
ATOM  20563  H   ASP A1292     -23.465  -2.255  -4.397  1.00  2.740          H  
ATOM  20564  HA  ASP A1292     -21.278  -0.515  -3.395  1.00  2.690          H  
ATOM  20565 1HB  ASP A1292     -21.241  -2.027  -1.459  1.00  3.780          H  
ATOM  20566 2HB  ASP A1292     -22.800  -1.279  -1.715  1.00  3.780          H  
ATOM  20567  N   ALA A1293     -19.384  -2.325  -3.369  1.00  1.990          N  
ATOM  20568  CA  ALA A1293     -18.184  -3.091  -3.671  1.00  2.330          C  
ATOM  20569  C   ALA A1293     -17.750  -2.944  -5.125  1.00  2.190          C  
ATOM  20570  O   ALA A1293     -17.235  -3.892  -5.733  1.00  2.610          O  
ATOM  20571  CB  ALA A1293     -18.427  -4.539  -3.344  1.00  3.130          C  
ATOM  20572  H   ALA A1293     -19.368  -1.730  -2.546  1.00  2.390          H  
ATOM  20573  HA  ALA A1293     -17.378  -2.717  -3.041  1.00  2.800          H  
ATOM  20574 1HB  ALA A1293     -17.522  -5.108  -3.528  1.00  3.750          H  
ATOM  20575 2HB  ALA A1293     -18.705  -4.614  -2.297  1.00  3.750          H  
ATOM  20576 3HB  ALA A1293     -19.235  -4.928  -3.961  1.00  3.750          H  
ATOM  20577  N   THR A1294     -17.879  -1.742  -5.674  1.00  2.180          N  
ATOM  20578  CA  THR A1294     -17.542  -1.494  -7.063  1.00  2.290          C  
ATOM  20579  C   THR A1294     -16.051  -1.291  -7.218  1.00  2.130          C  
ATOM  20580  O   THR A1294     -15.605  -0.167  -7.455  1.00  2.340          O  
ATOM  20581  CB  THR A1294     -18.248  -0.240  -7.591  1.00  3.160          C  
ATOM  20582  OG1 THR A1294     -17.869   0.871  -6.779  1.00  3.160          O  
ATOM  20583  CG2 THR A1294     -19.782  -0.420  -7.528  1.00  3.160          C  
ATOM  20584  H   THR A1294     -18.260  -0.975  -5.133  1.00  2.620          H  
ATOM  20585  HA  THR A1294     -17.841  -2.357  -7.658  1.00  2.750          H  
ATOM  20586  HB  THR A1294     -17.944  -0.054  -8.621  1.00  3.790          H  
ATOM  20587  HG1 THR A1294     -16.887   0.964  -6.856  1.00  3.790          H  
ATOM  20588 1HG2 THR A1294     -20.273   0.479  -7.896  1.00  3.790          H  
ATOM  20589 2HG2 THR A1294     -20.076  -1.269  -8.140  1.00  3.790          H  
ATOM  20590 3HG2 THR A1294     -20.088  -0.599  -6.503  1.00  3.790          H  
ATOM  20591  N   GLN A1295     -15.289  -2.359  -7.012  1.00  2.210          N  
ATOM  20592  CA  GLN A1295     -13.831  -2.291  -7.068  1.00  2.420          C  
ATOM  20593  C   GLN A1295     -13.211  -2.661  -8.408  1.00  2.170          C  
ATOM  20594  O   GLN A1295     -13.677  -3.562  -9.106  1.00  2.420          O  
ATOM  20595  CB  GLN A1295     -13.213  -3.223  -6.017  1.00  3.300          C  
ATOM  20596  CG  GLN A1295     -13.520  -2.887  -4.587  1.00  3.300          C  
ATOM  20597  CD  GLN A1295     -12.910  -1.571  -4.193  1.00  3.300          C  
ATOM  20598  OE1 GLN A1295     -11.705  -1.321  -4.396  1.00  3.300          O  
ATOM  20599  NE2 GLN A1295     -13.724  -0.704  -3.626  1.00  3.300          N  
ATOM  20600  H   GLN A1295     -15.786  -3.226  -6.790  1.00  2.650          H  
ATOM  20601  HA  GLN A1295     -13.535  -1.265  -6.848  1.00  2.900          H  
ATOM  20602 1HB  GLN A1295     -13.564  -4.239  -6.193  1.00  3.960          H  
ATOM  20603 2HB  GLN A1295     -12.129  -3.234  -6.136  1.00  3.960          H  
ATOM  20604 1HG  GLN A1295     -14.600  -2.825  -4.457  1.00  3.960          H  
ATOM  20605 2HG  GLN A1295     -13.111  -3.665  -3.939  1.00  3.960          H  
ATOM  20606 1HE2 GLN A1295     -13.384   0.195  -3.338  1.00  3.960          H  
ATOM  20607 2HE2 GLN A1295     -14.674  -0.948  -3.458  1.00  3.960          H  
ATOM  20608  N   THR A1296     -12.133  -1.952  -8.715  1.00  2.180          N  
ATOM  20609  CA  THR A1296     -11.222  -2.168  -9.842  1.00  2.200          C  
ATOM  20610  C   THR A1296     -10.062  -1.236  -9.712  1.00  2.120          C  
ATOM  20611  O   THR A1296     -10.220  -0.109  -9.227  1.00  2.490          O  
ATOM  20612  CB  THR A1296     -11.823  -1.974 -11.240  1.00  3.070          C  
ATOM  20613  OG1 THR A1296     -10.771  -2.224 -12.240  1.00  3.070          O  
ATOM  20614  CG2 THR A1296     -12.421  -0.596 -11.446  1.00  3.070          C  
ATOM  20615  H   THR A1296     -11.894  -1.222  -8.059  1.00  2.620          H  
ATOM  20616  HA  THR A1296     -10.839  -3.187  -9.789  1.00  2.640          H  
ATOM  20617  HB  THR A1296     -12.613  -2.712 -11.377  1.00  3.690          H  
ATOM  20618  HG1 THR A1296     -10.051  -1.497 -12.244  1.00  3.690          H  
ATOM  20619 1HG2 THR A1296     -12.843  -0.538 -12.443  1.00  3.690          H  
ATOM  20620 2HG2 THR A1296     -13.214  -0.435 -10.718  1.00  3.690          H  
ATOM  20621 3HG2 THR A1296     -11.657   0.169 -11.335  1.00  3.690          H  
ATOM  20622  N   ARG A1297      -8.918  -1.647 -10.207  1.00  1.980          N  
ATOM  20623  CA  ARG A1297      -7.801  -0.739 -10.230  1.00  1.950          C  
ATOM  20624  C   ARG A1297      -7.938   0.066 -11.512  1.00  1.800          C  
ATOM  20625  O   ARG A1297      -8.598  -0.399 -12.451  1.00  2.020          O  
ATOM  20626  CB  ARG A1297      -6.474  -1.488 -10.202  1.00  2.740          C  
ATOM  20627  CG  ARG A1297      -6.253  -2.425  -8.976  1.00  2.740          C  
ATOM  20628  CD  ARG A1297      -5.994  -1.716  -7.671  1.00  2.740          C  
ATOM  20629  NE  ARG A1297      -7.233  -1.214  -7.054  1.00  2.740          N  
ATOM  20630  CZ  ARG A1297      -8.124  -1.956  -6.332  1.00  2.740          C  
ATOM  20631  NH1 ARG A1297      -7.914  -3.257  -6.134  1.00  2.740          N  
ATOM  20632  NH2 ARG A1297      -9.196  -1.337  -5.843  1.00  2.740          N  
ATOM  20633  H   ARG A1297      -8.843  -2.582 -10.590  1.00  2.380          H  
ATOM  20634  HA  ARG A1297      -7.858  -0.050  -9.391  1.00  2.340          H  
ATOM  20635 1HB  ARG A1297      -6.390  -2.101 -11.098  1.00  3.290          H  
ATOM  20636 2HB  ARG A1297      -5.652  -0.769 -10.224  1.00  3.290          H  
ATOM  20637 1HG  ARG A1297      -7.135  -3.048  -8.851  1.00  3.290          H  
ATOM  20638 2HG  ARG A1297      -5.393  -3.065  -9.174  1.00  3.290          H  
ATOM  20639 1HD  ARG A1297      -5.505  -2.391  -6.971  1.00  3.290          H  
ATOM  20640 2HD  ARG A1297      -5.341  -0.861  -7.853  1.00  3.290          H  
ATOM  20641  HE  ARG A1297      -7.441  -0.230  -7.166  1.00  3.290          H  
ATOM  20642 1HH1 ARG A1297      -7.096  -3.705  -6.513  1.00  3.290          H  
ATOM  20643 2HH1 ARG A1297      -8.571  -3.842  -5.591  1.00  3.290          H  
ATOM  20644 1HH2 ARG A1297      -9.316  -0.348  -6.014  1.00  3.290          H  
ATOM  20645 2HH2 ARG A1297      -9.922  -1.816  -5.295  1.00  3.290          H  
ATOM  20646  N   VAL A1298      -7.378   1.282 -11.518  1.00  1.800          N  
ATOM  20647  CA  VAL A1298      -7.323   2.154 -12.696  1.00  1.810          C  
ATOM  20648  C   VAL A1298      -5.901   2.661 -12.901  1.00  1.760          C  
ATOM  20649  O   VAL A1298      -5.294   3.188 -11.971  1.00  2.040          O  
ATOM  20650  CB  VAL A1298      -8.281   3.368 -12.544  1.00  2.530          C  
ATOM  20651  CG1 VAL A1298      -8.190   4.330 -13.780  1.00  2.530          C  
ATOM  20652  CG2 VAL A1298      -9.696   2.863 -12.403  1.00  2.530          C  
ATOM  20653  H   VAL A1298      -6.912   1.595 -10.679  1.00  2.160          H  
ATOM  20654  HA  VAL A1298      -7.623   1.579 -13.574  1.00  2.170          H  
ATOM  20655  HB  VAL A1298      -8.000   3.936 -11.659  1.00  3.040          H  
ATOM  20656 1HG1 VAL A1298      -8.874   5.165 -13.637  1.00  3.040          H  
ATOM  20657 2HG1 VAL A1298      -7.177   4.718 -13.886  1.00  3.040          H  
ATOM  20658 3HG1 VAL A1298      -8.470   3.791 -14.687  1.00  3.040          H  
ATOM  20659 1HG2 VAL A1298     -10.378   3.701 -12.283  1.00  3.040          H  
ATOM  20660 2HG2 VAL A1298      -9.937   2.323 -13.285  1.00  3.040          H  
ATOM  20661 3HG2 VAL A1298      -9.775   2.213 -11.545  1.00  3.040          H  
ATOM  20662  N   THR A1299      -5.370   2.519 -14.109  1.00  1.780          N  
ATOM  20663  CA  THR A1299      -4.034   3.037 -14.380  1.00  1.860          C  
ATOM  20664  C   THR A1299      -4.165   4.244 -15.279  1.00  1.710          C  
ATOM  20665  O   THR A1299      -4.860   4.201 -16.292  1.00  2.040          O  
ATOM  20666  CB  THR A1299      -3.087   1.994 -15.022  1.00  2.570          C  
ATOM  20667  OG1 THR A1299      -2.926   0.884 -14.131  1.00  2.570          O  
ATOM  20668  CG2 THR A1299      -1.688   2.629 -15.279  1.00  2.570          C  
ATOM  20669  H   THR A1299      -5.903   2.073 -14.843  1.00  2.140          H  
ATOM  20670  HA  THR A1299      -3.583   3.360 -13.448  1.00  2.230          H  
ATOM  20671  HB  THR A1299      -3.508   1.640 -15.964  1.00  3.090          H  
ATOM  20672  HG1 THR A1299      -3.755   0.409 -14.066  1.00  3.090          H  
ATOM  20673 1HG2 THR A1299      -1.028   1.881 -15.715  1.00  3.090          H  
ATOM  20674 2HG2 THR A1299      -1.767   3.469 -15.964  1.00  3.090          H  
ATOM  20675 3HG2 THR A1299      -1.268   2.973 -14.334  1.00  3.090          H  
ATOM  20676  N   ILE A1300      -3.515   5.327 -14.893  1.00  1.660          N  
ATOM  20677  CA  ILE A1300      -3.556   6.556 -15.664  1.00  1.780          C  
ATOM  20678  C   ILE A1300      -2.295   6.647 -16.511  1.00  1.980          C  
ATOM  20679  O   ILE A1300      -2.341   6.914 -17.710  1.00  2.700          O  
ATOM  20680  CB  ILE A1300      -3.679   7.769 -14.731  1.00  2.440          C  
ATOM  20681  CG1 ILE A1300      -4.997   7.636 -13.944  1.00  2.440          C  
ATOM  20682  CG2 ILE A1300      -3.659   9.079 -15.563  1.00  2.440          C  
ATOM  20683  CD1 ILE A1300      -5.170   8.603 -12.794  1.00  2.440          C  
ATOM  20684  H   ILE A1300      -2.972   5.275 -14.039  1.00  1.990          H  
ATOM  20685  HA  ILE A1300      -4.419   6.534 -16.328  1.00  2.140          H  
ATOM  20686  HB  ILE A1300      -2.856   7.778 -14.022  1.00  2.930          H  
ATOM  20687 1HG1 ILE A1300      -5.796   7.762 -14.630  1.00  2.930          H  
ATOM  20688 2HG1 ILE A1300      -5.061   6.629 -13.533  1.00  2.930          H  
ATOM  20689 1HG2 ILE A1300      -3.748   9.943 -14.912  1.00  2.930          H  
ATOM  20690 2HG2 ILE A1300      -2.721   9.157 -16.114  1.00  2.930          H  
ATOM  20691 3HG2 ILE A1300      -4.490   9.072 -16.273  1.00  2.930          H  
ATOM  20692 1HD1 ILE A1300      -6.125   8.408 -12.316  1.00  2.930          H  
ATOM  20693 2HD1 ILE A1300      -4.379   8.466 -12.075  1.00  2.930          H  
ATOM  20694 3HD1 ILE A1300      -5.149   9.627 -13.147  1.00  2.930          H  
ATOM  20695  N   PHE A1301      -1.162   6.453 -15.855  1.00  1.970          N  
ATOM  20696  CA  PHE A1301       0.153   6.523 -16.459  1.00  1.970          C  
ATOM  20697  C   PHE A1301       1.191   5.802 -15.609  1.00  1.840          C  
ATOM  20698  O   PHE A1301       1.521   6.255 -14.506  1.00  2.210          O  
ATOM  20699  CB  PHE A1301       0.535   7.991 -16.601  1.00  2.760          C  
ATOM  20700  CG  PHE A1301       1.867   8.223 -17.150  1.00  2.760          C  
ATOM  20701  CD1 PHE A1301       2.154   7.989 -18.475  1.00  2.760          C  
ATOM  20702  CD2 PHE A1301       2.860   8.703 -16.320  1.00  2.760          C  
ATOM  20703  CE1 PHE A1301       3.412   8.231 -18.954  1.00  2.760          C  
ATOM  20704  CE2 PHE A1301       4.108   8.947 -16.794  1.00  2.760          C  
ATOM  20705  CZ  PHE A1301       4.392   8.714 -18.115  1.00  2.760          C  
ATOM  20706  H   PHE A1301      -1.212   6.243 -14.870  1.00  2.360          H  
ATOM  20707  HA  PHE A1301       0.113   6.051 -17.441  1.00  2.360          H  
ATOM  20708 1HB  PHE A1301      -0.187   8.484 -17.256  1.00  3.310          H  
ATOM  20709 2HB  PHE A1301       0.475   8.477 -15.628  1.00  3.310          H  
ATOM  20710  HD1 PHE A1301       1.373   7.614 -19.145  1.00  3.310          H  
ATOM  20711  HD2 PHE A1301       2.636   8.888 -15.264  1.00  3.310          H  
ATOM  20712  HE1 PHE A1301       3.634   8.049 -20.006  1.00  3.310          H  
ATOM  20713  HE2 PHE A1301       4.878   9.332 -16.113  1.00  3.310          H  
ATOM  20714  HZ  PHE A1301       5.391   8.913 -18.498  1.00  3.310          H  
ATOM  20715  N   ASN A1302       1.723   4.692 -16.112  1.00  1.770          N  
ATOM  20716  CA  ASN A1302       2.685   3.933 -15.327  1.00  1.960          C  
ATOM  20717  C   ASN A1302       3.482   2.945 -16.179  1.00  1.920          C  
ATOM  20718  O   ASN A1302       3.054   2.570 -17.273  1.00  2.110          O  
ATOM  20719  CB  ASN A1302       1.971   3.207 -14.189  1.00  2.670          C  
ATOM  20720  CG  ASN A1302       2.870   2.900 -13.022  1.00  2.670          C  
ATOM  20721  OD1 ASN A1302       4.083   3.152 -13.075  1.00  2.670          O  
ATOM  20722  ND2 ASN A1302       2.302   2.358 -11.971  1.00  2.670          N  
ATOM  20723  H   ASN A1302       1.444   4.366 -17.027  1.00  2.120          H  
ATOM  20724  HA  ASN A1302       3.402   4.635 -14.899  1.00  2.350          H  
ATOM  20725 1HB  ASN A1302       1.130   3.801 -13.830  1.00  3.200          H  
ATOM  20726 2HB  ASN A1302       1.563   2.270 -14.564  1.00  3.200          H  
ATOM  20727 1HD2 ASN A1302       2.855   2.128 -11.167  1.00  3.200          H  
ATOM  20728 2HD2 ASN A1302       1.319   2.172 -11.977  1.00  3.200          H  
ATOM  20729  N   GLU A1303       4.631   2.537 -15.642  1.00  2.290          N  
ATOM  20730  CA  GLU A1303       5.514   1.509 -16.201  1.00  2.520          C  
ATOM  20731  C   GLU A1303       6.436   0.970 -15.109  1.00  2.650          C  
ATOM  20732  O   GLU A1303       6.706   1.661 -14.130  1.00  2.940          O  
ATOM  20733  CB  GLU A1303       6.291   2.062 -17.397  1.00  3.440          C  
ATOM  20734  CG  GLU A1303       7.236   1.079 -18.145  1.00  3.440          C  
ATOM  20735  CD  GLU A1303       6.620  -0.201 -18.653  1.00  3.440          C  
ATOM  20736  OE1 GLU A1303       6.201  -0.985 -17.822  1.00  3.440          O  
ATOM  20737  OE2 GLU A1303       6.676  -0.459 -19.830  1.00  3.440          O  
ATOM  20738  H   GLU A1303       4.851   2.931 -14.729  1.00  2.750          H  
ATOM  20739  HA  GLU A1303       4.897   0.682 -16.554  1.00  3.020          H  
ATOM  20740 1HB  GLU A1303       5.578   2.424 -18.103  1.00  4.120          H  
ATOM  20741 2HB  GLU A1303       6.893   2.913 -17.077  1.00  4.120          H  
ATOM  20742 1HG  GLU A1303       7.598   1.606 -19.010  1.00  4.120          H  
ATOM  20743 2HG  GLU A1303       8.081   0.861 -17.550  1.00  4.120          H  
ATOM  20744  N   GLN A1304       6.949  -0.244 -15.294  1.00  2.930          N  
ATOM  20745  CA  GLN A1304       7.907  -0.824 -14.347  1.00  3.360          C  
ATOM  20746  C   GLN A1304       9.243  -0.067 -14.295  1.00  3.300          C  
ATOM  20747  O   GLN A1304       9.867   0.022 -13.236  1.00  3.850          O  
ATOM  20748  CB  GLN A1304       8.171  -2.295 -14.689  1.00  4.530          C  
ATOM  20749  CG  GLN A1304       9.066  -3.033 -13.685  1.00  4.530          C  
ATOM  20750  CD  GLN A1304       8.445  -3.132 -12.303  1.00  4.530          C  
ATOM  20751  OE1 GLN A1304       7.329  -3.634 -12.147  1.00  4.530          O  
ATOM  20752  NE2 GLN A1304       9.161  -2.647 -11.297  1.00  4.530          N  
ATOM  20753  H   GLN A1304       6.654  -0.755 -16.130  1.00  3.520          H  
ATOM  20754  HA  GLN A1304       7.462  -0.777 -13.354  1.00  4.030          H  
ATOM  20755 1HB  GLN A1304       7.222  -2.827 -14.753  1.00  5.440          H  
ATOM  20756 2HB  GLN A1304       8.644  -2.354 -15.668  1.00  5.440          H  
ATOM  20757 1HG  GLN A1304       9.231  -4.044 -14.050  1.00  5.440          H  
ATOM  20758 2HG  GLN A1304      10.020  -2.519 -13.591  1.00  5.440          H  
ATOM  20759 1HE2 GLN A1304       8.805  -2.680 -10.362  1.00  5.440          H  
ATOM  20760 2HE2 GLN A1304      10.058  -2.230 -11.478  1.00  5.440          H  
ATOM  20761  N   LYS A1305       9.710   0.420 -15.448  1.00  2.860          N  
ATOM  20762  CA  LYS A1305      10.970   1.159 -15.520  1.00  3.030          C  
ATOM  20763  C   LYS A1305      10.803   2.511 -16.222  1.00  2.880          C  
ATOM  20764  O   LYS A1305      10.925   3.560 -15.588  1.00  3.200          O  
ATOM  20765  CB  LYS A1305      12.029   0.319 -16.231  1.00  4.170          C  
ATOM  20766  CG  LYS A1305      12.461  -0.904 -15.441  1.00  4.170          C  
ATOM  20767  CD  LYS A1305      13.521  -1.705 -16.171  1.00  4.170          C  
ATOM  20768  CE  LYS A1305      13.922  -2.934 -15.368  1.00  4.170          C  
ATOM  20769  NZ  LYS A1305      14.927  -3.768 -16.085  1.00  4.170          N  
ATOM  20770  H   LYS A1305       9.151   0.296 -16.276  1.00  3.430          H  
ATOM  20771  HA  LYS A1305      11.311   1.360 -14.504  1.00  3.640          H  
ATOM  20772 1HB  LYS A1305      11.638  -0.028 -17.185  1.00  5.010          H  
ATOM  20773 2HB  LYS A1305      12.907   0.932 -16.434  1.00  5.010          H  
ATOM  20774 1HG  LYS A1305      12.840  -0.589 -14.468  1.00  5.010          H  
ATOM  20775 2HG  LYS A1305      11.599  -1.543 -15.276  1.00  5.010          H  
ATOM  20776 1HD  LYS A1305      13.142  -2.022 -17.144  1.00  5.010          H  
ATOM  20777 2HD  LYS A1305      14.402  -1.083 -16.328  1.00  5.010          H  
ATOM  20778 1HE  LYS A1305      14.342  -2.614 -14.416  1.00  5.010          H  
ATOM  20779 2HE  LYS A1305      13.033  -3.537 -15.175  1.00  5.010          H  
ATOM  20780 1HZ  LYS A1305      15.163  -4.571 -15.519  1.00  5.010          H  
ATOM  20781 2HZ  LYS A1305      14.540  -4.080 -16.965  1.00  5.010          H  
ATOM  20782 3HZ  LYS A1305      15.758  -3.222 -16.258  1.00  5.010          H  
ATOM  20783  N   THR A1306      10.511   2.487 -17.528  1.00  2.940          N  
ATOM  20784  CA  THR A1306      10.289   3.717 -18.291  1.00  2.940          C  
ATOM  20785  C   THR A1306       9.614   3.472 -19.620  1.00  2.430          C  
ATOM  20786  O   THR A1306       9.764   2.409 -20.225  1.00  2.760          O  
ATOM  20787  CB  THR A1306      11.576   4.508 -18.557  1.00  4.120          C  
ATOM  20788  OG1 THR A1306      11.226   5.720 -19.250  1.00  4.120          O  
ATOM  20789  CG2 THR A1306      12.543   3.710 -19.419  1.00  4.120          C  
ATOM  20790  H   THR A1306      10.448   1.600 -18.006  1.00  3.530          H  
ATOM  20791  HA  THR A1306       9.627   4.356 -17.707  1.00  3.530          H  
ATOM  20792  HB  THR A1306      12.049   4.760 -17.608  1.00  4.940          H  
ATOM  20793  HG1 THR A1306      11.961   6.339 -19.156  1.00  4.940          H  
ATOM  20794 1HG2 THR A1306      13.439   4.302 -19.595  1.00  4.940          H  
ATOM  20795 2HG2 THR A1306      12.812   2.790 -18.901  1.00  4.940          H  
ATOM  20796 3HG2 THR A1306      12.089   3.466 -20.376  1.00  4.940          H  
ATOM  20797  N   LEU A1307       8.890   4.481 -20.082  1.00  2.160          N  
ATOM  20798  CA  LEU A1307       8.244   4.464 -21.389  1.00  2.240          C  
ATOM  20799  C   LEU A1307       8.978   5.268 -22.463  1.00  2.000          C  
ATOM  20800  O   LEU A1307       8.507   5.332 -23.607  1.00  2.640          O  
ATOM  20801  CB  LEU A1307       6.825   5.034 -21.250  1.00  3.100          C  
ATOM  20802  CG  LEU A1307       5.864   4.282 -20.326  1.00  3.100          C  
ATOM  20803  CD1 LEU A1307       4.598   5.072 -20.170  1.00  3.100          C  
ATOM  20804  CD2 LEU A1307       5.520   2.918 -20.925  1.00  3.100          C  
ATOM  20805  H   LEU A1307       8.816   5.304 -19.499  1.00  2.590          H  
ATOM  20806  HA  LEU A1307       8.199   3.434 -21.731  1.00  2.690          H  
ATOM  20807 1HB  LEU A1307       6.896   6.066 -20.905  1.00  3.720          H  
ATOM  20808 2HB  LEU A1307       6.374   5.032 -22.234  1.00  3.720          H  
ATOM  20809  HG  LEU A1307       6.319   4.162 -19.356  1.00  3.720          H  
ATOM  20810 1HD1 LEU A1307       3.915   4.539 -19.503  1.00  3.720          H  
ATOM  20811 2HD1 LEU A1307       4.847   6.026 -19.741  1.00  3.720          H  
ATOM  20812 3HD1 LEU A1307       4.124   5.214 -21.138  1.00  3.720          H  
ATOM  20813 1HD2 LEU A1307       4.823   2.394 -20.268  1.00  3.720          H  
ATOM  20814 2HD2 LEU A1307       5.054   3.055 -21.898  1.00  3.720          H  
ATOM  20815 3HD2 LEU A1307       6.411   2.307 -21.037  1.00  3.720          H  
ATOM  20816  N   ARG A1308      10.089   5.928 -22.104  1.00  1.690          N  
ATOM  20817  CA  ARG A1308      10.744   6.804 -23.084  1.00  1.990          C  
ATOM  20818  C   ARG A1308      12.245   6.582 -23.318  1.00  1.600          C  
ATOM  20819  O   ARG A1308      12.622   5.986 -24.328  1.00  2.030          O  
ATOM  20820  CB  ARG A1308      10.527   8.254 -22.649  1.00  2.670          C  
ATOM  20821  CG  ARG A1308       9.064   8.717 -22.606  1.00  2.670          C  
ATOM  20822  CD  ARG A1308       8.457   8.892 -23.944  1.00  2.670          C  
ATOM  20823  NE  ARG A1308       7.069   9.305 -23.849  1.00  2.670          N  
ATOM  20824  CZ  ARG A1308       6.002   8.476 -23.820  1.00  2.670          C  
ATOM  20825  NH1 ARG A1308       6.118   7.163 -23.889  1.00  2.670          N  
ATOM  20826  NH2 ARG A1308       4.815   9.023 -23.723  1.00  2.670          N  
ATOM  20827  H   ARG A1308      10.459   5.811 -21.159  1.00  2.030          H  
ATOM  20828  HA  ARG A1308      10.257   6.651 -24.044  1.00  2.390          H  
ATOM  20829 1HB  ARG A1308      10.921   8.408 -21.645  1.00  3.200          H  
ATOM  20830 2HB  ARG A1308      11.073   8.925 -23.314  1.00  3.200          H  
ATOM  20831 1HG  ARG A1308       8.460   8.018 -22.040  1.00  3.200          H  
ATOM  20832 2HG  ARG A1308       9.042   9.672 -22.107  1.00  3.200          H  
ATOM  20833 1HD  ARG A1308       9.001   9.671 -24.477  1.00  3.200          H  
ATOM  20834 2HD  ARG A1308       8.501   7.974 -24.515  1.00  3.200          H  
ATOM  20835  HE  ARG A1308       6.851  10.312 -23.778  1.00  3.200          H  
ATOM  20836 1HH1 ARG A1308       7.038   6.696 -23.952  1.00  3.200          H  
ATOM  20837 2HH1 ARG A1308       5.293   6.589 -23.868  1.00  3.200          H  
ATOM  20838 1HH2 ARG A1308       4.771  10.046 -23.666  1.00  3.200          H  
ATOM  20839 2HH2 ARG A1308       3.980   8.458 -23.703  1.00  3.200          H  
ATOM  20840  N   THR A1309      13.066   7.052 -22.368  1.00  1.150          N  
ATOM  20841  CA  THR A1309      14.547   7.093 -22.345  1.00  1.060          C  
ATOM  20842  C   THR A1309      14.943   8.550 -22.160  1.00  1.030          C  
ATOM  20843  O   THR A1309      14.994   9.327 -23.115  1.00  1.430          O  
ATOM  20844  CB  THR A1309      15.280   6.565 -23.608  1.00  1.520          C  
ATOM  20845  OG1 THR A1309      14.974   5.194 -23.830  1.00  1.520          O  
ATOM  20846  CG2 THR A1309      16.797   6.698 -23.400  1.00  1.520          C  
ATOM  20847  H   THR A1309      12.613   7.494 -21.583  1.00  1.380          H  
ATOM  20848  HA  THR A1309      14.907   6.527 -21.485  1.00  1.270          H  
ATOM  20849  HB  THR A1309      14.982   7.148 -24.482  1.00  1.820          H  
ATOM  20850  HG1 THR A1309      14.063   5.164 -24.152  1.00  1.820          H  
ATOM  20851 1HG2 THR A1309      17.297   6.332 -24.282  1.00  1.820          H  
ATOM  20852 2HG2 THR A1309      17.077   7.737 -23.236  1.00  1.820          H  
ATOM  20853 3HG2 THR A1309      17.096   6.109 -22.541  1.00  1.820          H  
ATOM  20854  N   SER A1310      15.232   8.903 -20.922  1.00  1.070          N  
ATOM  20855  CA  SER A1310      15.542  10.269 -20.548  1.00  1.050          C  
ATOM  20856  C   SER A1310      16.717  10.908 -21.291  1.00  0.870          C  
ATOM  20857  O   SER A1310      17.762  10.262 -21.459  1.00  0.820          O  
ATOM  20858  CB  SER A1310      15.844  10.331 -19.062  1.00  1.480          C  
ATOM  20859  OG  SER A1310      16.304  11.613 -18.698  1.00  1.480          O  
ATOM  20860  H   SER A1310      15.187   8.201 -20.200  1.00  1.280          H  
ATOM  20861  HA  SER A1310      14.635  10.816 -20.714  1.00  1.260          H  
ATOM  20862 1HB  SER A1310      14.937  10.097 -18.500  1.00  1.770          H  
ATOM  20863 2HB  SER A1310      16.596   9.585 -18.808  1.00  1.770          H  
ATOM  20864  HG  SER A1310      16.445  11.581 -17.735  1.00  1.770          H  
ATOM  20865  N   PRO A1311      16.624  12.224 -21.632  1.00  0.810          N  
ATOM  20866  CA  PRO A1311      17.653  13.056 -22.236  1.00  0.710          C  
ATOM  20867  C   PRO A1311      18.981  12.924 -21.502  1.00  0.690          C  
ATOM  20868  O   PRO A1311      20.033  13.153 -22.091  1.00  0.820          O  
ATOM  20869  CB  PRO A1311      17.075  14.464 -22.096  1.00  1.060          C  
ATOM  20870  CG  PRO A1311      15.585  14.263 -22.154  1.00  1.060          C  
ATOM  20871  CD  PRO A1311      15.332  12.953 -21.453  1.00  1.060          C  
ATOM  20872  HA  PRO A1311      17.749  12.790 -23.293  1.00  0.850          H  
ATOM  20873 1HB  PRO A1311      17.405  14.911 -21.145  1.00  1.280          H  
ATOM  20874 2HB  PRO A1311      17.463  15.104 -22.895  1.00  1.280          H  
ATOM  20875 1HG  PRO A1311      15.062  15.098 -21.654  1.00  1.280          H  
ATOM  20876 2HG  PRO A1311      15.238  14.250 -23.199  1.00  1.280          H  
ATOM  20877 1HD  PRO A1311      15.101  13.115 -20.388  1.00  1.280          H  
ATOM  20878 2HD  PRO A1311      14.506  12.457 -22.002  1.00  1.280          H  
ATOM  20879  N   GLU A1312      18.939  12.579 -20.207  1.00  0.820          N  
ATOM  20880  CA  GLU A1312      20.156  12.436 -19.427  1.00  0.830          C  
ATOM  20881  C   GLU A1312      21.058  11.373 -20.065  1.00  0.820          C  
ATOM  20882  O   GLU A1312      22.285  11.536 -20.115  1.00  0.830          O  
ATOM  20883  CB  GLU A1312      19.827  11.966 -18.000  1.00  1.160          C  
ATOM  20884  CG  GLU A1312      19.061  12.956 -17.134  1.00  1.160          C  
ATOM  20885  CD  GLU A1312      18.782  12.425 -15.693  1.00  1.160          C  
ATOM  20886  OE1 GLU A1312      19.675  11.830 -15.124  1.00  1.160          O  
ATOM  20887  OE2 GLU A1312      17.695  12.649 -15.171  1.00  1.160          O  
ATOM  20888  H   GLU A1312      18.047  12.397 -19.746  1.00  0.980          H  
ATOM  20889  HA  GLU A1312      20.683  13.389 -19.406  1.00  1.000          H  
ATOM  20890 1HB  GLU A1312      19.237  11.049 -18.053  1.00  1.390          H  
ATOM  20891 2HB  GLU A1312      20.756  11.722 -17.479  1.00  1.390          H  
ATOM  20892 1HG  GLU A1312      19.633  13.876 -17.084  1.00  1.390          H  
ATOM  20893 2HG  GLU A1312      18.116  13.193 -17.620  1.00  1.390          H  
ATOM  20894  N   LYS A1313      20.440  10.275 -20.545  1.00  0.850          N  
ATOM  20895  CA  LYS A1313      21.154   9.164 -21.152  1.00  0.860          C  
ATOM  20896  C   LYS A1313      21.573   9.547 -22.543  1.00  0.850          C  
ATOM  20897  O   LYS A1313      22.654   9.178 -23.009  1.00  0.830          O  
ATOM  20898  CB  LYS A1313      20.300   7.897 -21.190  1.00  1.200          C  
ATOM  20899  CG  LYS A1313      20.060   7.277 -19.824  1.00  1.200          C  
ATOM  20900  CD  LYS A1313      19.217   6.007 -19.915  1.00  1.200          C  
ATOM  20901  CE  LYS A1313      19.014   5.383 -18.533  1.00  1.200          C  
ATOM  20902  NZ  LYS A1313      18.175   4.154 -18.590  1.00  1.200          N  
ATOM  20903  H   LYS A1313      19.422  10.231 -20.530  1.00  1.020          H  
ATOM  20904  HA  LYS A1313      22.051   8.963 -20.569  1.00  1.030          H  
ATOM  20905 1HB  LYS A1313      19.328   8.128 -21.635  1.00  1.440          H  
ATOM  20906 2HB  LYS A1313      20.780   7.152 -21.824  1.00  1.440          H  
ATOM  20907 1HG  LYS A1313      21.019   7.040 -19.364  1.00  1.440          H  
ATOM  20908 2HG  LYS A1313      19.545   8.004 -19.196  1.00  1.440          H  
ATOM  20909 1HD  LYS A1313      18.242   6.251 -20.338  1.00  1.440          H  
ATOM  20910 2HD  LYS A1313      19.708   5.282 -20.567  1.00  1.440          H  
ATOM  20911 1HE  LYS A1313      19.986   5.127 -18.111  1.00  1.440          H  
ATOM  20912 2HE  LYS A1313      18.527   6.111 -17.884  1.00  1.440          H  
ATOM  20913 1HZ  LYS A1313      18.066   3.777 -17.658  1.00  1.440          H  
ATOM  20914 2HZ  LYS A1313      17.267   4.378 -18.969  1.00  1.440          H  
ATOM  20915 3HZ  LYS A1313      18.626   3.467 -19.178  1.00  1.440          H  
ATOM  20916  N   LEU A1314      20.714  10.297 -23.229  1.00  0.870          N  
ATOM  20917  CA  LEU A1314      21.056  10.666 -24.596  1.00  0.870          C  
ATOM  20918  C   LEU A1314      22.336  11.504 -24.614  1.00  0.850          C  
ATOM  20919  O   LEU A1314      23.218  11.312 -25.466  1.00  0.880          O  
ATOM  20920  CB  LEU A1314      19.960  11.522 -25.232  1.00  1.220          C  
ATOM  20921  CG  LEU A1314      18.803  10.837 -25.971  1.00  1.220          C  
ATOM  20922  CD1 LEU A1314      17.996   9.944 -25.006  1.00  1.220          C  
ATOM  20923  CD2 LEU A1314      17.931  11.929 -26.571  1.00  1.220          C  
ATOM  20924  H   LEU A1314      19.818  10.538 -22.788  1.00  1.040          H  
ATOM  20925  HA  LEU A1314      21.207   9.753 -25.159  1.00  1.040          H  
ATOM  20926 1HB  LEU A1314      19.539  12.130 -24.458  1.00  1.460          H  
ATOM  20927 2HB  LEU A1314      20.430  12.179 -25.926  1.00  1.460          H  
ATOM  20928  HG  LEU A1314      19.196  10.203 -26.771  1.00  1.460          H  
ATOM  20929 1HD1 LEU A1314      17.172   9.468 -25.543  1.00  1.460          H  
ATOM  20930 2HD1 LEU A1314      18.631   9.177 -24.591  1.00  1.460          H  
ATOM  20931 3HD1 LEU A1314      17.585  10.539 -24.196  1.00  1.460          H  
ATOM  20932 1HD2 LEU A1314      17.105  11.501 -27.107  1.00  1.460          H  
ATOM  20933 2HD2 LEU A1314      17.537  12.550 -25.778  1.00  1.460          H  
ATOM  20934 3HD2 LEU A1314      18.523  12.537 -27.255  1.00  1.460          H  
ATOM  20935  N   VAL A1315      22.411  12.434 -23.657  1.00  0.840          N  
ATOM  20936  CA  VAL A1315      23.531  13.342 -23.493  1.00  0.850          C  
ATOM  20937  C   VAL A1315      24.773  12.615 -23.017  1.00  0.840          C  
ATOM  20938  O   VAL A1315      25.845  12.767 -23.605  1.00  0.860          O  
ATOM  20939  CB  VAL A1315      23.127  14.483 -22.534  1.00  1.190          C  
ATOM  20940  CG1 VAL A1315      24.278  15.315 -22.193  1.00  1.190          C  
ATOM  20941  CG2 VAL A1315      22.083  15.376 -23.219  1.00  1.190          C  
ATOM  20942  H   VAL A1315      21.613  12.529 -23.020  1.00  1.010          H  
ATOM  20943  HA  VAL A1315      23.770  13.783 -24.452  1.00  1.020          H  
ATOM  20944  HB  VAL A1315      22.713  14.054 -21.616  1.00  1.420          H  
ATOM  20945 1HG1 VAL A1315      23.958  16.115 -21.531  1.00  1.420          H  
ATOM  20946 2HG1 VAL A1315      25.050  14.730 -21.697  1.00  1.420          H  
ATOM  20947 3HG1 VAL A1315      24.669  15.732 -23.110  1.00  1.420          H  
ATOM  20948 1HG2 VAL A1315      21.790  16.170 -22.543  1.00  1.420          H  
ATOM  20949 2HG2 VAL A1315      22.502  15.810 -24.122  1.00  1.420          H  
ATOM  20950 3HG2 VAL A1315      21.212  14.790 -23.476  1.00  1.420          H  
ATOM  20951  N   SER A1316      24.647  11.791 -21.981  1.00  0.830          N  
ATOM  20952  CA  SER A1316      25.801  11.082 -21.459  1.00  0.830          C  
ATOM  20953  C   SER A1316      26.438  10.197 -22.542  1.00  0.860          C  
ATOM  20954  O   SER A1316      27.674  10.152 -22.693  1.00  0.890          O  
ATOM  20955  CB  SER A1316      25.380  10.247 -20.283  1.00  1.160          C  
ATOM  20956  OG  SER A1316      26.468   9.605 -19.706  1.00  1.160          O  
ATOM  20957  H   SER A1316      23.747  11.677 -21.504  1.00  1.000          H  
ATOM  20958  HA  SER A1316      26.527  11.819 -21.124  1.00  1.000          H  
ATOM  20959 1HB  SER A1316      24.881  10.857 -19.562  1.00  1.390          H  
ATOM  20960 2HB  SER A1316      24.655   9.505 -20.623  1.00  1.390          H  
ATOM  20961  HG  SER A1316      26.113   9.135 -18.951  1.00  1.390          H  
ATOM  20962  N   ASP A1317      25.589   9.510 -23.324  1.00  0.860          N  
ATOM  20963  CA  ASP A1317      26.072   8.643 -24.379  1.00  0.910          C  
ATOM  20964  C   ASP A1317      26.892   9.408 -25.401  1.00  0.890          C  
ATOM  20965  O   ASP A1317      28.085   9.137 -25.549  1.00  0.890          O  
ATOM  20966  CB  ASP A1317      24.894   7.966 -25.094  1.00  1.250          C  
ATOM  20967  CG  ASP A1317      25.309   6.987 -26.212  1.00  1.250          C  
ATOM  20968  OD1 ASP A1317      25.060   7.276 -27.343  1.00  1.250          O  
ATOM  20969  OD2 ASP A1317      25.859   5.956 -25.913  1.00  1.250          O  
ATOM  20970  H   ASP A1317      24.579   9.556 -23.162  1.00  1.030          H  
ATOM  20971  HA  ASP A1317      26.702   7.875 -23.943  1.00  1.090          H  
ATOM  20972 1HB  ASP A1317      24.296   7.426 -24.359  1.00  1.500          H  
ATOM  20973 2HB  ASP A1317      24.241   8.731 -25.523  1.00  1.500          H  
ATOM  20974  N   LYS A1318      26.321  10.442 -26.035  1.00  0.890          N  
ATOM  20975  CA  LYS A1318      27.098  11.134 -27.057  1.00  0.920          C  
ATOM  20976  C   LYS A1318      28.322  11.851 -26.529  1.00  0.920          C  
ATOM  20977  O   LYS A1318      29.376  11.825 -27.168  1.00  0.960          O  
ATOM  20978  CB  LYS A1318      26.261  12.166 -27.812  1.00  1.280          C  
ATOM  20979  CG  LYS A1318      27.014  12.971 -28.918  1.00  1.280          C  
ATOM  20980  CD  LYS A1318      27.443  12.092 -30.093  1.00  1.280          C  
ATOM  20981  CE  LYS A1318      28.025  12.944 -31.220  1.00  1.280          C  
ATOM  20982  NZ  LYS A1318      28.518  12.118 -32.365  1.00  1.280          N  
ATOM  20983  H   LYS A1318      25.341  10.685 -25.849  1.00  1.070          H  
ATOM  20984  HA  LYS A1318      27.436  10.379 -27.764  1.00  1.100          H  
ATOM  20985 1HB  LYS A1318      25.491  11.668 -28.316  1.00  1.530          H  
ATOM  20986 2HB  LYS A1318      25.805  12.860 -27.104  1.00  1.530          H  
ATOM  20987 1HG  LYS A1318      26.375  13.740 -29.308  1.00  1.530          H  
ATOM  20988 2HG  LYS A1318      27.891  13.464 -28.498  1.00  1.530          H  
ATOM  20989 1HD  LYS A1318      28.205  11.382 -29.765  1.00  1.530          H  
ATOM  20990 2HD  LYS A1318      26.586  11.540 -30.470  1.00  1.530          H  
ATOM  20991 1HE  LYS A1318      27.251  13.619 -31.583  1.00  1.530          H  
ATOM  20992 2HE  LYS A1318      28.851  13.535 -30.826  1.00  1.530          H  
ATOM  20993 1HZ  LYS A1318      28.888  12.733 -33.081  1.00  1.530          H  
ATOM  20994 2HZ  LYS A1318      29.247  11.494 -32.043  1.00  1.530          H  
ATOM  20995 3HZ  LYS A1318      27.756  11.579 -32.748  1.00  1.530          H  
ATOM  20996  N   TRP A1319      28.199  12.531 -25.397  1.00  0.910          N  
ATOM  20997  CA  TRP A1319      29.326  13.304 -24.931  1.00  0.960          C  
ATOM  20998  C   TRP A1319      30.484  12.482 -24.389  1.00  1.040          C  
ATOM  20999  O   TRP A1319      31.640  12.863 -24.593  1.00  1.270          O  
ATOM  21000  CB  TRP A1319      28.885  14.288 -23.861  1.00  1.320          C  
ATOM  21001  CG  TRP A1319      28.054  15.434 -24.353  1.00  1.320          C  
ATOM  21002  CD1 TRP A1319      27.772  15.807 -25.646  1.00  1.320          C  
ATOM  21003  CD2 TRP A1319      27.413  16.401 -23.520  1.00  1.320          C  
ATOM  21004  NE1 TRP A1319      26.999  16.935 -25.645  1.00  1.320          N  
ATOM  21005  CE2 TRP A1319      26.769  17.303 -24.360  1.00  1.320          C  
ATOM  21006  CE3 TRP A1319      27.333  16.582 -22.134  1.00  1.320          C  
ATOM  21007  CZ2 TRP A1319      26.059  18.348 -23.870  1.00  1.320          C  
ATOM  21008  CZ3 TRP A1319      26.614  17.657 -21.652  1.00  1.320          C  
ATOM  21009  CH2 TRP A1319      25.991  18.510 -22.507  1.00  1.320          C  
ATOM  21010  H   TRP A1319      27.321  12.536 -24.867  1.00  1.090          H  
ATOM  21011  HA  TRP A1319      29.708  13.873 -25.775  1.00  1.150          H  
ATOM  21012 1HB  TRP A1319      28.292  13.750 -23.126  1.00  1.590          H  
ATOM  21013 2HB  TRP A1319      29.758  14.686 -23.357  1.00  1.590          H  
ATOM  21014  HD1 TRP A1319      28.112  15.295 -26.542  1.00  1.590          H  
ATOM  21015  HE1 TRP A1319      26.640  17.461 -26.479  1.00  1.590          H  
ATOM  21016  HE3 TRP A1319      27.819  15.900 -21.458  1.00  1.590          H  
ATOM  21017  HZ2 TRP A1319      25.565  19.033 -24.520  1.00  1.590          H  
ATOM  21018  HZ3 TRP A1319      26.555  17.798 -20.576  1.00  1.590          H  
ATOM  21019  HH2 TRP A1319      25.429  19.334 -22.113  1.00  1.590          H  
ATOM  21020  N   PHE A1320      30.210  11.372 -23.691  1.00  0.970          N  
ATOM  21021  CA  PHE A1320      31.321  10.653 -23.096  1.00  1.050          C  
ATOM  21022  C   PHE A1320      31.443   9.191 -23.535  1.00  1.060          C  
ATOM  21023  O   PHE A1320      32.558   8.691 -23.686  1.00  1.130          O  
ATOM  21024  CB  PHE A1320      31.112  10.673 -21.588  1.00  1.440          C  
ATOM  21025  CG  PHE A1320      30.813  12.048 -21.119  1.00  1.440          C  
ATOM  21026  CD1 PHE A1320      29.521  12.310 -20.754  1.00  1.440          C  
ATOM  21027  CD2 PHE A1320      31.734  13.079 -21.100  1.00  1.440          C  
ATOM  21028  CE1 PHE A1320      29.134  13.534 -20.384  1.00  1.440          C  
ATOM  21029  CE2 PHE A1320      31.338  14.340 -20.713  1.00  1.440          C  
ATOM  21030  CZ  PHE A1320      30.024  14.555 -20.356  1.00  1.440          C  
ATOM  21031  H   PHE A1320      29.251  11.080 -23.509  1.00  1.160          H  
ATOM  21032  HA  PHE A1320      32.248  11.162 -23.353  1.00  1.260          H  
ATOM  21033 1HB  PHE A1320      30.283  10.022 -21.324  1.00  1.730          H  
ATOM  21034 2HB  PHE A1320      32.008  10.310 -21.078  1.00  1.730          H  
ATOM  21035  HD1 PHE A1320      28.795  11.497 -20.785  1.00  1.730          H  
ATOM  21036  HD2 PHE A1320      32.767  12.889 -21.403  1.00  1.730          H  
ATOM  21037  HE1 PHE A1320      28.100  13.700 -20.121  1.00  1.730          H  
ATOM  21038  HE2 PHE A1320      32.053  15.159 -20.699  1.00  1.730          H  
ATOM  21039  HZ  PHE A1320      29.685  15.533 -20.063  1.00  1.730          H  
ATOM  21040  N   GLY A1321      30.308   8.482 -23.670  1.00  1.360          N  
ATOM  21041  CA  GLY A1321      30.338   7.041 -23.929  1.00  1.480          C  
ATOM  21042  C   GLY A1321      30.315   6.282 -22.594  1.00  1.250          C  
ATOM  21043  O   GLY A1321      31.434   6.027 -22.149  1.00  1.740          O  
ATOM  21044  H   GLY A1321      29.392   8.945 -23.628  1.00  1.630          H  
ATOM  21045 1HA  GLY A1321      29.467   6.766 -24.529  1.00  1.780          H  
ATOM  21046 2HA  GLY A1321      31.228   6.780 -24.498  1.00  1.780          H  
ATOM  21047  N   THR A1322      29.418   6.797 -21.764  1.00  1.470          N  
ATOM  21048  CA  THR A1322      28.979   5.997 -20.623  1.00  1.880          C  
ATOM  21049  C   THR A1322      28.628   4.542 -20.867  1.00  2.040          C  
ATOM  21050  O   THR A1322      27.979   4.164 -21.847  1.00  2.430          O  
ATOM  21051  CB  THR A1322      27.779   6.652 -19.948  1.00  2.470          C  
ATOM  21052  OG1 THR A1322      27.395   5.865 -18.837  1.00  2.470          O  
ATOM  21053  CG2 THR A1322      26.604   6.760 -20.909  1.00  2.470          C  
ATOM  21054  H   THR A1322      29.700   7.703 -21.420  1.00  1.760          H  
ATOM  21055  HA  THR A1322      29.797   6.004 -19.899  1.00  2.260          H  
ATOM  21056  HB  THR A1322      28.067   7.640 -19.599  1.00  2.960          H  
ATOM  21057  HG1 THR A1322      26.799   6.402 -18.291  1.00  2.960          H  
ATOM  21058 1HG2 THR A1322      25.764   7.220 -20.408  1.00  2.960          H  
ATOM  21059 2HG2 THR A1322      26.901   7.363 -21.746  1.00  2.960          H  
ATOM  21060 3HG2 THR A1322      26.303   5.796 -21.256  1.00  2.960          H  
ATOM  21061  N   GLN A1323      29.004   3.716 -19.891  1.00  2.320          N  
ATOM  21062  CA  GLN A1323      28.759   2.280 -19.904  1.00  2.680          C  
ATOM  21063  C   GLN A1323      27.289   1.981 -19.643  1.00  2.730          C  
ATOM  21064  O   GLN A1323      26.853   0.833 -19.751  1.00  2.910          O  
ATOM  21065  CB  GLN A1323      29.627   1.563 -18.855  1.00  3.610          C  
ATOM  21066  CG  GLN A1323      29.210   1.771 -17.376  1.00  3.610          C  
ATOM  21067  CD  GLN A1323      29.774   3.023 -16.742  1.00  3.610          C  
ATOM  21068  OE1 GLN A1323      29.985   4.049 -17.413  1.00  3.610          O  
ATOM  21069  NE2 GLN A1323      30.021   2.944 -15.436  1.00  3.610          N  
ATOM  21070  H   GLN A1323      29.510   4.113 -19.098  1.00  2.780          H  
ATOM  21071  HA  GLN A1323      29.013   1.894 -20.891  1.00  3.220          H  
ATOM  21072 1HB  GLN A1323      29.618   0.491 -19.054  1.00  4.330          H  
ATOM  21073 2HB  GLN A1323      30.658   1.900 -18.956  1.00  4.330          H  
ATOM  21074 1HG  GLN A1323      28.130   1.806 -17.283  1.00  4.330          H  
ATOM  21075 2HG  GLN A1323      29.587   0.923 -16.807  1.00  4.330          H  
ATOM  21076 1HE2 GLN A1323      30.392   3.722 -14.939  1.00  4.330          H  
ATOM  21077 2HE2 GLN A1323      29.835   2.092 -14.943  1.00  4.330          H  
ATOM  21078  N   LYS A1324      26.548   3.025 -19.265  1.00  3.100          N  
ATOM  21079  CA  LYS A1324      25.137   2.978 -18.944  1.00  3.660          C  
ATOM  21080  C   LYS A1324      24.285   3.118 -20.200  1.00  3.460          C  
ATOM  21081  O   LYS A1324      23.058   3.034 -20.130  1.00  4.020          O  
ATOM  21082  CB  LYS A1324      24.793   4.140 -18.015  1.00  4.900          C  
ATOM  21083  CG  LYS A1324      25.478   4.112 -16.654  1.00  4.900          C  
ATOM  21084  CD  LYS A1324      25.160   5.389 -15.874  1.00  4.900          C  
ATOM  21085  CE  LYS A1324      25.859   5.429 -14.526  1.00  4.900          C  
ATOM  21086  NZ  LYS A1324      25.641   6.735 -13.838  1.00  4.900          N  
ATOM  21087  H   LYS A1324      27.017   3.928 -19.196  1.00  3.720          H  
ATOM  21088  HA  LYS A1324      24.908   2.024 -18.470  1.00  4.390          H  
ATOM  21089 1HB  LYS A1324      25.027   5.075 -18.509  1.00  5.880          H  
ATOM  21090 2HB  LYS A1324      23.719   4.139 -17.835  1.00  5.880          H  
ATOM  21091 1HG  LYS A1324      25.138   3.243 -16.092  1.00  5.880          H  
ATOM  21092 2HG  LYS A1324      26.558   4.035 -16.793  1.00  5.880          H  
ATOM  21093 1HD  LYS A1324      25.480   6.259 -16.452  1.00  5.880          H  
ATOM  21094 2HD  LYS A1324      24.085   5.458 -15.716  1.00  5.880          H  
ATOM  21095 1HE  LYS A1324      25.470   4.629 -13.900  1.00  5.880          H  
ATOM  21096 2HE  LYS A1324      26.932   5.280 -14.668  1.00  5.880          H  
ATOM  21097 1HZ  LYS A1324      26.111   6.733 -12.947  1.00  5.880          H  
ATOM  21098 2HZ  LYS A1324      26.031   7.511 -14.431  1.00  5.880          H  
ATOM  21099 3HZ  LYS A1324      24.657   6.886 -13.693  1.00  5.880          H  
ATOM  21100  N   SER A1325      24.909   3.408 -21.345  1.00  2.920          N  
ATOM  21101  CA  SER A1325      24.132   3.563 -22.557  1.00  2.880          C  
ATOM  21102  C   SER A1325      23.496   2.262 -22.976  1.00  2.140          C  
ATOM  21103  O   SER A1325      24.151   1.215 -23.029  1.00  2.070          O  
ATOM  21104  CB  SER A1325      24.968   4.074 -23.690  1.00  4.050          C  
ATOM  21105  OG  SER A1325      24.219   4.090 -24.886  1.00  4.050          O  
ATOM  21106  H   SER A1325      25.930   3.492 -21.395  1.00  3.500          H  
ATOM  21107  HA  SER A1325      23.340   4.289 -22.366  1.00  3.460          H  
ATOM  21108 1HB  SER A1325      25.314   5.081 -23.460  1.00  4.860          H  
ATOM  21109 2HB  SER A1325      25.850   3.449 -23.814  1.00  4.860          H  
ATOM  21110  HG  SER A1325      24.774   4.626 -25.504  1.00  4.860          H  
ATOM  21111  N   ARG A1326      22.229   2.335 -23.344  1.00  2.180          N  
ATOM  21112  CA  ARG A1326      21.499   1.184 -23.836  1.00  1.940          C  
ATOM  21113  C   ARG A1326      20.726   1.602 -25.071  1.00  1.630          C  
ATOM  21114  O   ARG A1326      19.650   1.072 -25.349  1.00  1.950          O  
ATOM  21115  CB  ARG A1326      20.534   0.651 -22.780  1.00  2.810          C  
ATOM  21116  CG  ARG A1326      21.199   0.095 -21.510  1.00  2.810          C  
ATOM  21117  CD  ARG A1326      21.986  -1.139 -21.738  1.00  2.810          C  
ATOM  21118  NE  ARG A1326      22.553  -1.625 -20.495  1.00  2.810          N  
ATOM  21119  CZ  ARG A1326      23.744  -1.222 -19.974  1.00  2.810          C  
ATOM  21120  NH1 ARG A1326      24.492  -0.322 -20.589  1.00  2.810          N  
ATOM  21121  NH2 ARG A1326      24.156  -1.741 -18.824  1.00  2.810          N  
ATOM  21122  H   ARG A1326      21.757   3.224 -23.260  1.00  2.620          H  
ATOM  21123  HA  ARG A1326      22.203   0.407 -24.125  1.00  2.330          H  
ATOM  21124 1HB  ARG A1326      19.858   1.448 -22.476  1.00  3.370          H  
ATOM  21125 2HB  ARG A1326      19.928  -0.146 -23.209  1.00  3.370          H  
ATOM  21126 1HG  ARG A1326      21.857   0.847 -21.084  1.00  3.370          H  
ATOM  21127 2HG  ARG A1326      20.424  -0.141 -20.785  1.00  3.370          H  
ATOM  21128 1HD  ARG A1326      21.331  -1.913 -22.138  1.00  3.370          H  
ATOM  21129 2HD  ARG A1326      22.796  -0.963 -22.434  1.00  3.370          H  
ATOM  21130  HE  ARG A1326      22.023  -2.314 -19.979  1.00  3.370          H  
ATOM  21131 1HH1 ARG A1326      24.212   0.109 -21.482  1.00  3.370          H  
ATOM  21132 2HH1 ARG A1326      25.386  -0.021 -20.187  1.00  3.370          H  
ATOM  21133 1HH2 ARG A1326      23.589  -2.427 -18.348  1.00  3.370          H  
ATOM  21134 2HH2 ARG A1326      25.040  -1.456 -18.420  1.00  3.370          H  
ATOM  21135  N   ILE A1327      21.256   2.583 -25.797  1.00  1.650          N  
ATOM  21136  CA  ILE A1327      20.535   3.076 -26.960  1.00  1.790          C  
ATOM  21137  C   ILE A1327      21.266   2.612 -28.229  1.00  1.820          C  
ATOM  21138  O   ILE A1327      22.447   2.902 -28.403  1.00  2.710          O  
ATOM  21139  CB  ILE A1327      20.485   4.623 -26.953  1.00  2.450          C  
ATOM  21140  CG1 ILE A1327      19.890   5.170 -25.619  1.00  2.450          C  
ATOM  21141  CG2 ILE A1327      19.514   5.037 -28.079  1.00  2.450          C  
ATOM  21142  CD1 ILE A1327      20.097   6.696 -25.400  1.00  2.450          C  
ATOM  21143  H   ILE A1327      22.169   2.969 -25.534  1.00  1.980          H  
ATOM  21144  HA  ILE A1327      19.524   2.672 -26.964  1.00  2.150          H  
ATOM  21145  HB  ILE A1327      21.480   5.047 -27.115  1.00  2.940          H  
ATOM  21146 1HG1 ILE A1327      18.827   4.948 -25.592  1.00  2.940          H  
ATOM  21147 2HG1 ILE A1327      20.366   4.656 -24.792  1.00  2.940          H  
ATOM  21148 1HG2 ILE A1327      19.422   6.101 -28.121  1.00  2.940          H  
ATOM  21149 2HG2 ILE A1327      19.872   4.671 -29.027  1.00  2.940          H  
ATOM  21150 3HG2 ILE A1327      18.531   4.606 -27.887  1.00  2.940          H  
ATOM  21151 1HD1 ILE A1327      19.670   6.982 -24.439  1.00  2.940          H  
ATOM  21152 2HD1 ILE A1327      21.170   6.922 -25.396  1.00  2.940          H  
ATOM  21153 3HD1 ILE A1327      19.614   7.270 -26.182  1.00  2.940          H  
ATOM  21154  N   GLY A1328      20.585   1.886 -29.115  1.00  1.280          N  
ATOM  21155  CA  GLY A1328      21.244   1.418 -30.339  1.00  1.380          C  
ATOM  21156  C   GLY A1328      21.614   2.632 -31.181  1.00  1.200          C  
ATOM  21157  O   GLY A1328      20.925   3.643 -31.100  1.00  1.270          O  
ATOM  21158  H   GLY A1328      19.618   1.659 -28.929  1.00  1.540          H  
ATOM  21159 1HA  GLY A1328      22.137   0.846 -30.085  1.00  1.660          H  
ATOM  21160 2HA  GLY A1328      20.574   0.764 -30.896  1.00  1.660          H  
ATOM  21161  N   LYS A1329      22.657   2.533 -32.017  1.00  1.220          N  
ATOM  21162  CA  LYS A1329      23.100   3.666 -32.850  1.00  1.150          C  
ATOM  21163  C   LYS A1329      22.027   4.302 -33.728  1.00  1.020          C  
ATOM  21164  O   LYS A1329      21.994   5.526 -33.874  1.00  1.110          O  
ATOM  21165  CB  LYS A1329      24.266   3.254 -33.749  1.00  1.640          C  
ATOM  21166  CG  LYS A1329      24.814   4.396 -34.634  1.00  1.640          C  
ATOM  21167  CD  LYS A1329      26.026   3.947 -35.448  1.00  1.640          C  
ATOM  21168  CE  LYS A1329      26.531   5.064 -36.357  1.00  1.640          C  
ATOM  21169  NZ  LYS A1329      27.722   4.640 -37.155  1.00  1.640          N  
ATOM  21170  H   LYS A1329      23.176   1.665 -32.045  1.00  1.460          H  
ATOM  21171  HA  LYS A1329      23.462   4.442 -32.174  1.00  1.380          H  
ATOM  21172 1HB  LYS A1329      25.084   2.880 -33.135  1.00  1.970          H  
ATOM  21173 2HB  LYS A1329      23.949   2.444 -34.406  1.00  1.970          H  
ATOM  21174 1HG  LYS A1329      24.043   4.728 -35.334  1.00  1.970          H  
ATOM  21175 2HG  LYS A1329      25.090   5.245 -34.007  1.00  1.970          H  
ATOM  21176 1HD  LYS A1329      26.829   3.648 -34.772  1.00  1.970          H  
ATOM  21177 2HD  LYS A1329      25.752   3.089 -36.061  1.00  1.970          H  
ATOM  21178 1HE  LYS A1329      25.734   5.354 -37.040  1.00  1.970          H  
ATOM  21179 2HE  LYS A1329      26.803   5.925 -35.746  1.00  1.970          H  
ATOM  21180 1HZ  LYS A1329      28.023   5.405 -37.742  1.00  1.970          H  
ATOM  21181 2HZ  LYS A1329      28.474   4.379 -36.531  1.00  1.970          H  
ATOM  21182 3HZ  LYS A1329      27.478   3.849 -37.735  1.00  1.970          H  
ATOM  21183  N   THR A1330      21.178   3.483 -34.337  1.00  1.070          N  
ATOM  21184  CA  THR A1330      20.143   3.966 -35.246  1.00  1.060          C  
ATOM  21185  C   THR A1330      19.162   4.843 -34.501  1.00  1.000          C  
ATOM  21186  O   THR A1330      18.970   6.030 -34.821  1.00  1.100          O  
ATOM  21187  CB  THR A1330      19.380   2.784 -35.842  1.00  1.490          C  
ATOM  21188  OG1 THR A1330      18.834   2.002 -34.759  1.00  1.490          O  
ATOM  21189  CG2 THR A1330      20.319   1.923 -36.674  1.00  1.490          C  
ATOM  21190  H   THR A1330      21.239   2.491 -34.160  1.00  1.280          H  
ATOM  21191  HA  THR A1330      20.609   4.552 -36.038  1.00  1.270          H  
ATOM  21192  HB  THR A1330      18.566   3.154 -36.464  1.00  1.790          H  
ATOM  21193  HG1 THR A1330      18.155   1.403 -35.108  1.00  1.790          H  
ATOM  21194 1HG2 THR A1330      19.766   1.080 -37.090  1.00  1.790          H  
ATOM  21195 2HG2 THR A1330      20.732   2.522 -37.486  1.00  1.790          H  
ATOM  21196 3HG2 THR A1330      21.131   1.550 -36.056  1.00  1.790          H  
ATOM  21197  N   THR A1331      18.578   4.244 -33.473  1.00  0.980          N  
ATOM  21198  CA  THR A1331      17.637   4.907 -32.600  1.00  1.010          C  
ATOM  21199  C   THR A1331      18.285   6.127 -31.988  1.00  0.950          C  
ATOM  21200  O   THR A1331      17.680   7.198 -31.971  1.00  0.970          O  
ATOM  21201  CB  THR A1331      17.167   3.967 -31.463  1.00  1.400          C  
ATOM  21202  OG1 THR A1331      16.483   2.832 -32.022  1.00  1.400          O  
ATOM  21203  CG2 THR A1331      16.225   4.717 -30.513  1.00  1.400          C  
ATOM  21204  H   THR A1331      18.785   3.259 -33.337  1.00  1.180          H  
ATOM  21205  HA  THR A1331      16.775   5.226 -33.184  1.00  1.210          H  
ATOM  21206  HB  THR A1331      18.038   3.614 -30.907  1.00  1.680          H  
ATOM  21207  HG1 THR A1331      16.343   2.174 -31.337  1.00  1.680          H  
ATOM  21208 1HG2 THR A1331      15.904   4.045 -29.721  1.00  1.680          H  
ATOM  21209 2HG2 THR A1331      16.738   5.568 -30.069  1.00  1.680          H  
ATOM  21210 3HG2 THR A1331      15.354   5.071 -31.064  1.00  1.680          H  
ATOM  21211  N   PHE A1332      19.518   5.988 -31.501  1.00  0.920          N  
ATOM  21212  CA  PHE A1332      20.188   7.089 -30.858  1.00  0.910          C  
ATOM  21213  C   PHE A1332      20.296   8.277 -31.744  1.00  0.800          C  
ATOM  21214  O   PHE A1332      19.917   9.374 -31.349  1.00  0.730          O  
ATOM  21215  CB  PHE A1332      21.599   6.765 -30.400  1.00  1.280          C  
ATOM  21216  CG  PHE A1332      22.190   7.974 -29.837  1.00  1.280          C  
ATOM  21217  CD1 PHE A1332      21.766   8.402 -28.609  1.00  1.280          C  
ATOM  21218  CD2 PHE A1332      23.142   8.726 -30.525  1.00  1.280          C  
ATOM  21219  CE1 PHE A1332      22.244   9.531 -28.082  1.00  1.280          C  
ATOM  21220  CE2 PHE A1332      23.625   9.875 -29.966  1.00  1.280          C  
ATOM  21221  CZ  PHE A1332      23.153  10.264 -28.731  1.00  1.280          C  
ATOM  21222  H   PHE A1332      19.989   5.090 -31.551  1.00  1.100          H  
ATOM  21223  HA  PHE A1332      19.598   7.385 -29.996  1.00  1.090          H  
ATOM  21224 1HB  PHE A1332      21.623   5.979 -29.664  1.00  1.530          H  
ATOM  21225 2HB  PHE A1332      22.197   6.445 -31.245  1.00  1.530          H  
ATOM  21226  HD1 PHE A1332      21.028   7.827 -28.072  1.00  1.530          H  
ATOM  21227  HD2 PHE A1332      23.490   8.399 -31.506  1.00  1.530          H  
ATOM  21228  HE1 PHE A1332      21.905   9.866 -27.141  1.00  1.530          H  
ATOM  21229  HE2 PHE A1332      24.361  10.481 -30.488  1.00  1.530          H  
ATOM  21230  HZ  PHE A1332      23.488  11.166 -28.262  1.00  1.530          H  
ATOM  21231  N   LEU A1333      20.797   8.109 -32.957  1.00  0.830          N  
ATOM  21232  CA  LEU A1333      20.958   9.294 -33.756  1.00  0.790          C  
ATOM  21233  C   LEU A1333      19.619   9.977 -33.973  1.00  0.760          C  
ATOM  21234  O   LEU A1333      19.544  11.204 -33.887  1.00  0.740          O  
ATOM  21235  CB  LEU A1333      21.629   8.928 -35.079  1.00  1.120          C  
ATOM  21236  CG  LEU A1333      23.131   8.488 -34.973  1.00  1.120          C  
ATOM  21237  CD1 LEU A1333      23.584   7.944 -36.318  1.00  1.120          C  
ATOM  21238  CD2 LEU A1333      24.017   9.679 -34.546  1.00  1.120          C  
ATOM  21239  H   LEU A1333      21.098   7.187 -33.293  1.00  1.000          H  
ATOM  21240  HA  LEU A1333      21.584   9.986 -33.208  1.00  0.950          H  
ATOM  21241 1HB  LEU A1333      21.073   8.091 -35.513  1.00  1.350          H  
ATOM  21242 2HB  LEU A1333      21.560   9.778 -35.757  1.00  1.350          H  
ATOM  21243  HG  LEU A1333      23.226   7.691 -34.238  1.00  1.350          H  
ATOM  21244 1HD1 LEU A1333      24.619   7.623 -36.245  1.00  1.350          H  
ATOM  21245 2HD1 LEU A1333      22.958   7.092 -36.591  1.00  1.350          H  
ATOM  21246 3HD1 LEU A1333      23.497   8.720 -37.077  1.00  1.350          H  
ATOM  21247 1HD2 LEU A1333      25.052   9.345 -34.486  1.00  1.350          H  
ATOM  21248 2HD2 LEU A1333      23.935  10.477 -35.286  1.00  1.350          H  
ATOM  21249 3HD2 LEU A1333      23.720  10.059 -33.577  1.00  1.350          H  
ATOM  21250  N   ALA A1334      18.548   9.208 -34.207  1.00  0.790          N  
ATOM  21251  CA  ALA A1334      17.246   9.841 -34.383  1.00  0.800          C  
ATOM  21252  C   ALA A1334      16.781  10.582 -33.116  1.00  0.760          C  
ATOM  21253  O   ALA A1334      16.285  11.714 -33.195  1.00  0.740          O  
ATOM  21254  CB  ALA A1334      16.215   8.792 -34.752  1.00  1.120          C  
ATOM  21255  H   ALA A1334      18.652   8.188 -34.297  1.00  0.950          H  
ATOM  21256  HA  ALA A1334      17.334  10.570 -35.190  1.00  0.960          H  
ATOM  21257 1HB  ALA A1334      15.252   9.271 -34.910  1.00  1.340          H  
ATOM  21258 2HB  ALA A1334      16.528   8.283 -35.662  1.00  1.340          H  
ATOM  21259 3HB  ALA A1334      16.134   8.067 -33.939  1.00  1.340          H  
ATOM  21260  N   GLU A1335      16.978   9.966 -31.941  1.00  0.770          N  
ATOM  21261  CA  GLU A1335      16.556  10.570 -30.680  1.00  0.750          C  
ATOM  21262  C   GLU A1335      17.391  11.805 -30.353  1.00  0.710          C  
ATOM  21263  O   GLU A1335      16.876  12.796 -29.826  1.00  0.700          O  
ATOM  21264  CB  GLU A1335      16.637   9.545 -29.536  1.00  1.060          C  
ATOM  21265  CG  GLU A1335      15.616   8.387 -29.609  1.00  1.060          C  
ATOM  21266  CD  GLU A1335      14.183   8.841 -29.544  1.00  1.060          C  
ATOM  21267  OE1 GLU A1335      13.874   9.655 -28.712  1.00  1.060          O  
ATOM  21268  OE2 GLU A1335      13.385   8.382 -30.349  1.00  1.060          O  
ATOM  21269  H   GLU A1335      17.372   9.019 -31.936  1.00  0.920          H  
ATOM  21270  HA  GLU A1335      15.522  10.882 -30.780  1.00  0.900          H  
ATOM  21271 1HB  GLU A1335      17.640   9.112 -29.510  1.00  1.270          H  
ATOM  21272 2HB  GLU A1335      16.473  10.038 -28.600  1.00  1.270          H  
ATOM  21273 1HG  GLU A1335      15.754   7.862 -30.545  1.00  1.270          H  
ATOM  21274 2HG  GLU A1335      15.815   7.691 -28.799  1.00  1.270          H  
ATOM  21275  N   TRP A1336      18.675  11.749 -30.690  1.00  0.710          N  
ATOM  21276  CA  TRP A1336      19.625  12.820 -30.463  1.00  0.720          C  
ATOM  21277  C   TRP A1336      19.224  14.033 -31.290  1.00  0.700          C  
ATOM  21278  O   TRP A1336      19.203  15.157 -30.775  1.00  0.690          O  
ATOM  21279  CB  TRP A1336      21.027  12.307 -30.789  1.00  1.000          C  
ATOM  21280  CG  TRP A1336      22.172  13.219 -30.475  1.00  1.000          C  
ATOM  21281  CD1 TRP A1336      23.098  13.702 -31.337  1.00  1.000          C  
ATOM  21282  CD2 TRP A1336      22.510  13.763 -29.178  1.00  1.000          C  
ATOM  21283  NE1 TRP A1336      23.999  14.496 -30.661  1.00  1.000          N  
ATOM  21284  CE2 TRP A1336      23.641  14.548 -29.343  1.00  1.000          C  
ATOM  21285  CE3 TRP A1336      21.954  13.645 -27.926  1.00  1.000          C  
ATOM  21286  CZ2 TRP A1336      24.230  15.222 -28.276  1.00  1.000          C  
ATOM  21287  CZ3 TRP A1336      22.529  14.300 -26.878  1.00  1.000          C  
ATOM  21288  CH2 TRP A1336      23.645  15.070 -27.039  1.00  1.000          C  
ATOM  21289  H   TRP A1336      19.013  10.875 -31.084  1.00  0.850          H  
ATOM  21290  HA  TRP A1336      19.583  13.096 -29.417  1.00  0.860          H  
ATOM  21291 1HB  TRP A1336      21.171  11.376 -30.275  1.00  1.200          H  
ATOM  21292 2HB  TRP A1336      21.072  12.079 -31.850  1.00  1.200          H  
ATOM  21293  HD1 TRP A1336      23.132  13.483 -32.401  1.00  1.200          H  
ATOM  21294  HE1 TRP A1336      24.833  15.000 -31.072  1.00  1.200          H  
ATOM  21295  HE3 TRP A1336      21.081  13.040 -27.782  1.00  1.200          H  
ATOM  21296  HZ2 TRP A1336      25.116  15.842 -28.394  1.00  1.200          H  
ATOM  21297  HZ3 TRP A1336      22.066  14.183 -25.908  1.00  1.200          H  
ATOM  21298  HH2 TRP A1336      24.082  15.573 -26.176  1.00  1.200          H  
ATOM  21299  N   GLU A1337      18.878  13.809 -32.566  1.00  0.700          N  
ATOM  21300  CA  GLU A1337      18.433  14.898 -33.421  1.00  0.700          C  
ATOM  21301  C   GLU A1337      17.155  15.528 -32.869  1.00  0.690          C  
ATOM  21302  O   GLU A1337      17.031  16.757 -32.868  1.00  0.690          O  
ATOM  21303  CB  GLU A1337      18.192  14.394 -34.850  1.00  0.980          C  
ATOM  21304  CG  GLU A1337      19.462  14.048 -35.630  1.00  0.980          C  
ATOM  21305  CD  GLU A1337      19.185  13.341 -36.951  1.00  0.980          C  
ATOM  21306  OE1 GLU A1337      18.070  12.939 -37.174  1.00  0.980          O  
ATOM  21307  OE2 GLU A1337      20.097  13.223 -37.756  1.00  0.980          O  
ATOM  21308  H   GLU A1337      18.967  12.863 -32.950  1.00  0.840          H  
ATOM  21309  HA  GLU A1337      19.211  15.661 -33.443  1.00  0.840          H  
ATOM  21310 1HB  GLU A1337      17.580  13.491 -34.809  1.00  1.180          H  
ATOM  21311 2HB  GLU A1337      17.637  15.141 -35.413  1.00  1.180          H  
ATOM  21312 1HG  GLU A1337      20.004  14.972 -35.832  1.00  1.180          H  
ATOM  21313 2HG  GLU A1337      20.098  13.421 -35.012  1.00  1.180          H  
ATOM  21314  N   LYS A1338      16.214  14.702 -32.377  1.00  0.700          N  
ATOM  21315  CA  LYS A1338      14.989  15.241 -31.789  1.00  0.710          C  
ATOM  21316  C   LYS A1338      15.288  16.069 -30.538  1.00  0.700          C  
ATOM  21317  O   LYS A1338      14.684  17.128 -30.329  1.00  0.710          O  
ATOM  21318  CB  LYS A1338      13.988  14.134 -31.467  1.00  0.990          C  
ATOM  21319  CG  LYS A1338      13.325  13.506 -32.702  1.00  0.990          C  
ATOM  21320  CD  LYS A1338      12.170  12.566 -32.324  1.00  0.990          C  
ATOM  21321  CE  LYS A1338      12.683  11.267 -31.717  1.00  0.990          C  
ATOM  21322  NZ  LYS A1338      11.592  10.275 -31.474  1.00  0.990          N  
ATOM  21323  H   LYS A1338      16.345  13.687 -32.456  1.00  0.840          H  
ATOM  21324  HA  LYS A1338      14.530  15.902 -32.521  1.00  0.850          H  
ATOM  21325 1HB  LYS A1338      14.511  13.348 -30.927  1.00  1.190          H  
ATOM  21326 2HB  LYS A1338      13.211  14.524 -30.813  1.00  1.190          H  
ATOM  21327 1HG  LYS A1338      12.943  14.300 -33.345  1.00  1.190          H  
ATOM  21328 2HG  LYS A1338      14.069  12.947 -33.263  1.00  1.190          H  
ATOM  21329 1HD  LYS A1338      11.516  13.060 -31.604  1.00  1.190          H  
ATOM  21330 2HD  LYS A1338      11.590  12.331 -33.214  1.00  1.190          H  
ATOM  21331 1HE  LYS A1338      13.419  10.826 -32.391  1.00  1.190          H  
ATOM  21332 2HE  LYS A1338      13.160  11.479 -30.765  1.00  1.190          H  
ATOM  21333 1HZ  LYS A1338      12.039   9.434 -31.065  1.00  1.190          H  
ATOM  21334 2HZ  LYS A1338      10.918  10.649 -30.829  1.00  1.190          H  
ATOM  21335 3HZ  LYS A1338      11.138  10.031 -32.337  1.00  1.190          H  
ATOM  21336  N   LEU A1339      16.230  15.609 -29.711  1.00  0.690          N  
ATOM  21337  CA  LEU A1339      16.562  16.361 -28.519  1.00  0.680          C  
ATOM  21338  C   LEU A1339      17.116  17.725 -28.912  1.00  0.640          C  
ATOM  21339  O   LEU A1339      16.697  18.724 -28.333  1.00  0.650          O  
ATOM  21340  CB  LEU A1339      17.565  15.598 -27.631  1.00  0.960          C  
ATOM  21341  CG  LEU A1339      18.007  16.298 -26.289  1.00  0.960          C  
ATOM  21342  CD1 LEU A1339      16.831  16.522 -25.395  1.00  0.960          C  
ATOM  21343  CD2 LEU A1339      19.054  15.428 -25.562  1.00  0.960          C  
ATOM  21344  H   LEU A1339      16.656  14.693 -29.883  1.00  0.830          H  
ATOM  21345  HA  LEU A1339      15.643  16.513 -27.961  1.00  0.820          H  
ATOM  21346 1HB  LEU A1339      17.127  14.638 -27.384  1.00  1.150          H  
ATOM  21347 2HB  LEU A1339      18.467  15.412 -28.222  1.00  1.150          H  
ATOM  21348  HG  LEU A1339      18.420  17.261 -26.518  1.00  1.150          H  
ATOM  21349 1HD1 LEU A1339      17.174  17.008 -24.493  1.00  1.150          H  
ATOM  21350 2HD1 LEU A1339      16.095  17.159 -25.878  1.00  1.150          H  
ATOM  21351 3HD1 LEU A1339      16.375  15.567 -25.145  1.00  1.150          H  
ATOM  21352 1HD2 LEU A1339      19.370  15.927 -24.647  1.00  1.150          H  
ATOM  21353 2HD2 LEU A1339      18.633  14.473 -25.312  1.00  1.150          H  
ATOM  21354 3HD2 LEU A1339      19.907  15.284 -26.205  1.00  1.150          H  
ATOM  21355  N   LYS A1340      18.029  17.779 -29.903  1.00  0.620          N  
ATOM  21356  CA  LYS A1340      18.591  19.058 -30.374  1.00  0.600          C  
ATOM  21357  C   LYS A1340      17.528  19.978 -30.950  1.00  0.590          C  
ATOM  21358  O   LYS A1340      17.562  21.191 -30.754  1.00  0.590          O  
ATOM  21359  CB  LYS A1340      19.616  18.854 -31.476  1.00  0.850          C  
ATOM  21360  CG  LYS A1340      20.906  18.274 -31.074  1.00  0.850          C  
ATOM  21361  CD  LYS A1340      21.765  18.112 -32.307  1.00  0.850          C  
ATOM  21362  CE  LYS A1340      23.043  17.499 -31.972  1.00  0.850          C  
ATOM  21363  NZ  LYS A1340      23.859  17.199 -33.175  1.00  0.850          N  
ATOM  21364  H   LYS A1340      18.348  16.899 -30.325  1.00  0.740          H  
ATOM  21365  HA  LYS A1340      19.055  19.571 -29.530  1.00  0.720          H  
ATOM  21366 1HB  LYS A1340      19.188  18.196 -32.233  1.00  1.020          H  
ATOM  21367 2HB  LYS A1340      19.817  19.811 -31.955  1.00  1.020          H  
ATOM  21368 1HG  LYS A1340      21.403  18.942 -30.362  1.00  1.020          H  
ATOM  21369 2HG  LYS A1340      20.747  17.306 -30.597  1.00  1.020          H  
ATOM  21370 1HD  LYS A1340      21.249  17.475 -33.027  1.00  1.020          H  
ATOM  21371 2HD  LYS A1340      21.946  19.085 -32.765  1.00  1.020          H  
ATOM  21372 1HE  LYS A1340      23.609  18.164 -31.316  1.00  1.020          H  
ATOM  21373 2HE  LYS A1340      22.830  16.603 -31.448  1.00  1.020          H  
ATOM  21374 1HZ  LYS A1340      24.732  16.755 -32.852  1.00  1.020          H  
ATOM  21375 2HZ  LYS A1340      23.369  16.569 -33.785  1.00  1.020          H  
ATOM  21376 3HZ  LYS A1340      24.079  18.045 -33.668  1.00  1.020          H  
ATOM  21377  N   LYS A1341      16.574  19.393 -31.675  1.00  0.610          N  
ATOM  21378  CA  LYS A1341      15.483  20.124 -32.296  1.00  0.620          C  
ATOM  21379  C   LYS A1341      14.812  21.026 -31.266  1.00  0.620          C  
ATOM  21380  O   LYS A1341      14.457  22.174 -31.570  1.00  0.630          O  
ATOM  21381  CB  LYS A1341      14.474  19.139 -32.889  1.00  0.860          C  
ATOM  21382  CG  LYS A1341      13.330  19.735 -33.633  1.00  0.860          C  
ATOM  21383  CD  LYS A1341      12.381  18.641 -34.190  1.00  0.860          C  
ATOM  21384  CE  LYS A1341      11.609  17.922 -33.055  1.00  0.860          C  
ATOM  21385  NZ  LYS A1341      10.443  17.190 -33.571  1.00  0.860          N  
ATOM  21386  H   LYS A1341      16.645  18.387 -31.850  1.00  0.730          H  
ATOM  21387  HA  LYS A1341      15.890  20.750 -33.089  1.00  0.740          H  
ATOM  21388 1HB  LYS A1341      14.988  18.437 -33.544  1.00  1.040          H  
ATOM  21389 2HB  LYS A1341      14.051  18.577 -32.087  1.00  1.040          H  
ATOM  21390 1HG  LYS A1341      12.767  20.408 -32.983  1.00  1.040          H  
ATOM  21391 2HG  LYS A1341      13.738  20.310 -34.459  1.00  1.040          H  
ATOM  21392 1HD  LYS A1341      11.663  19.075 -34.881  1.00  1.040          H  
ATOM  21393 2HD  LYS A1341      12.972  17.898 -34.736  1.00  1.040          H  
ATOM  21394 1HE  LYS A1341      12.265  17.206 -32.559  1.00  1.040          H  
ATOM  21395 2HE  LYS A1341      11.269  18.657 -32.328  1.00  1.040          H  
ATOM  21396 1HZ  LYS A1341       9.920  16.717 -32.805  1.00  1.040          H  
ATOM  21397 2HZ  LYS A1341       9.849  17.878 -34.002  1.00  1.040          H  
ATOM  21398 3HZ  LYS A1341      10.716  16.493 -34.242  1.00  1.040          H  
ATOM  21399  N   ILE A1342      14.624  20.492 -30.057  1.00  0.640          N  
ATOM  21400  CA  ILE A1342      14.014  21.246 -28.971  1.00  0.690          C  
ATOM  21401  C   ILE A1342      15.045  22.044 -28.184  1.00  0.690          C  
ATOM  21402  O   ILE A1342      14.851  23.221 -27.849  1.00  0.740          O  
ATOM  21403  CB  ILE A1342      13.276  20.323 -28.003  1.00  0.950          C  
ATOM  21404  CG1 ILE A1342      12.208  19.514 -28.791  1.00  0.950          C  
ATOM  21405  CG2 ILE A1342      12.702  21.136 -26.820  1.00  0.950          C  
ATOM  21406  CD1 ILE A1342      11.251  20.327 -29.627  1.00  0.950          C  
ATOM  21407  H   ILE A1342      14.908  19.513 -29.923  1.00  0.770          H  
ATOM  21408  HA  ILE A1342      13.313  21.959 -29.382  1.00  0.830          H  
ATOM  21409  HB  ILE A1342      13.976  19.587 -27.608  1.00  1.140          H  
ATOM  21410 1HG1 ILE A1342      12.716  18.806 -29.447  1.00  1.140          H  
ATOM  21411 2HG1 ILE A1342      11.610  18.957 -28.071  1.00  1.140          H  
ATOM  21412 1HG2 ILE A1342      12.208  20.486 -26.157  1.00  1.140          H  
ATOM  21413 2HG2 ILE A1342      13.499  21.641 -26.276  1.00  1.140          H  
ATOM  21414 3HG2 ILE A1342      12.003  21.878 -27.179  1.00  1.140          H  
ATOM  21415 1HD1 ILE A1342      10.580  19.667 -30.091  1.00  1.140          H  
ATOM  21416 2HD1 ILE A1342      10.712  21.016 -29.021  1.00  1.140          H  
ATOM  21417 3HD1 ILE A1342      11.774  20.874 -30.398  1.00  1.140          H  
ATOM  21418  N   VAL A1343      16.120  21.403 -27.806  1.00  0.660          N  
ATOM  21419  CA  VAL A1343      17.082  22.066 -26.982  1.00  0.690          C  
ATOM  21420  C   VAL A1343      18.029  22.810 -27.907  1.00  0.660          C  
ATOM  21421  O   VAL A1343      19.110  22.331 -28.237  1.00  0.700          O  
ATOM  21422  CB  VAL A1343      17.787  21.004 -26.113  1.00  0.950          C  
ATOM  21423  CG1 VAL A1343      18.739  21.624 -25.201  1.00  0.950          C  
ATOM  21424  CG2 VAL A1343      16.730  20.233 -25.302  1.00  0.950          C  
ATOM  21425  H   VAL A1343      16.278  20.443 -28.099  1.00  0.790          H  
ATOM  21426  HA  VAL A1343      16.575  22.780 -26.333  1.00  0.830          H  
ATOM  21427  HB  VAL A1343      18.332  20.319 -26.762  1.00  1.140          H  
ATOM  21428 1HG1 VAL A1343      19.210  20.868 -24.608  1.00  1.140          H  
ATOM  21429 2HG1 VAL A1343      19.492  22.186 -25.741  1.00  1.140          H  
ATOM  21430 3HG1 VAL A1343      18.185  22.272 -24.572  1.00  1.140          H  
ATOM  21431 1HG2 VAL A1343      17.211  19.481 -24.695  1.00  1.140          H  
ATOM  21432 2HG2 VAL A1343      16.191  20.925 -24.658  1.00  1.140          H  
ATOM  21433 3HG2 VAL A1343      16.026  19.747 -25.975  1.00  1.140          H  
ATOM  21434  N   LYS A1344      17.647  24.042 -28.238  1.00  0.730          N  
ATOM  21435  CA  LYS A1344      18.339  24.874 -29.237  1.00  0.860          C  
ATOM  21436  C   LYS A1344      19.799  25.115 -28.894  1.00  0.960          C  
ATOM  21437  O   LYS A1344      20.630  25.376 -29.761  1.00  1.120          O  
ATOM  21438  CB  LYS A1344      17.643  26.235 -29.379  1.00  1.150          C  
ATOM  21439  CG  LYS A1344      16.560  26.326 -30.456  1.00  1.150          C  
ATOM  21440  CD  LYS A1344      15.433  25.356 -30.184  1.00  1.150          C  
ATOM  21441  CE  LYS A1344      14.217  25.594 -31.065  1.00  1.150          C  
ATOM  21442  NZ  LYS A1344      13.156  24.569 -30.790  1.00  1.150          N  
ATOM  21443  H   LYS A1344      16.724  24.305 -27.885  1.00  0.880          H  
ATOM  21444  HA  LYS A1344      18.306  24.355 -30.196  1.00  1.030          H  
ATOM  21445 1HB  LYS A1344      17.185  26.512 -28.431  1.00  1.380          H  
ATOM  21446 2HB  LYS A1344      18.385  26.990 -29.608  1.00  1.380          H  
ATOM  21447 1HG  LYS A1344      16.165  27.343 -30.494  1.00  1.380          H  
ATOM  21448 2HG  LYS A1344      17.004  26.089 -31.423  1.00  1.380          H  
ATOM  21449 1HD  LYS A1344      15.777  24.332 -30.368  1.00  1.380          H  
ATOM  21450 2HD  LYS A1344      15.125  25.430 -29.146  1.00  1.380          H  
ATOM  21451 1HE  LYS A1344      13.828  26.577 -30.853  1.00  1.380          H  
ATOM  21452 2HE  LYS A1344      14.497  25.543 -32.116  1.00  1.380          H  
ATOM  21453 1HZ  LYS A1344      12.325  24.726 -31.346  1.00  1.380          H  
ATOM  21454 2HZ  LYS A1344      13.561  23.633 -31.011  1.00  1.380          H  
ATOM  21455 3HZ  LYS A1344      12.890  24.598 -29.803  1.00  1.380          H  
ATOM  21456  N   TRP A1345      20.087  25.067 -27.618  1.00  0.960          N  
ATOM  21457  CA  TRP A1345      21.406  25.287 -27.073  1.00  1.140          C  
ATOM  21458  C   TRP A1345      22.280  24.019 -26.944  1.00  1.070          C  
ATOM  21459  O   TRP A1345      23.400  24.104 -26.448  1.00  1.180          O  
ATOM  21460  CB  TRP A1345      21.249  26.000 -25.741  1.00  1.520          C  
ATOM  21461  CG  TRP A1345      20.252  25.367 -24.788  1.00  1.520          C  
ATOM  21462  CD1 TRP A1345      20.511  24.438 -23.837  1.00  1.520          C  
ATOM  21463  CD2 TRP A1345      18.815  25.597 -24.728  1.00  1.520          C  
ATOM  21464  NE1 TRP A1345      19.371  24.113 -23.166  1.00  1.520          N  
ATOM  21465  CE2 TRP A1345      18.320  24.801 -23.706  1.00  1.520          C  
ATOM  21466  CE3 TRP A1345      17.929  26.394 -25.452  1.00  1.520          C  
ATOM  21467  CZ2 TRP A1345      16.973  24.770 -23.384  1.00  1.520          C  
ATOM  21468  CZ3 TRP A1345      16.587  26.351 -25.141  1.00  1.520          C  
ATOM  21469  CH2 TRP A1345      16.120  25.555 -24.130  1.00  1.520          C  
ATOM  21470  H   TRP A1345      19.320  24.858 -26.994  1.00  1.150          H  
ATOM  21471  HA  TRP A1345      21.926  25.972 -27.744  1.00  1.370          H  
ATOM  21472 1HB  TRP A1345      22.211  25.999 -25.259  1.00  1.830          H  
ATOM  21473 2HB  TRP A1345      20.972  27.031 -25.902  1.00  1.830          H  
ATOM  21474  HD1 TRP A1345      21.478  24.015 -23.626  1.00  1.830          H  
ATOM  21475  HE1 TRP A1345      19.318  23.441 -22.403  1.00  1.830          H  
ATOM  21476  HE3 TRP A1345      18.275  27.030 -26.249  1.00  1.830          H  
ATOM  21477  HZ2 TRP A1345      16.585  24.152 -22.594  1.00  1.830          H  
ATOM  21478  HZ3 TRP A1345      15.905  26.971 -25.724  1.00  1.830          H  
ATOM  21479  HH2 TRP A1345      15.050  25.546 -23.910  1.00  1.830          H  
ATOM  21480  N   LEU A1346      21.778  22.854 -27.381  1.00  0.920          N  
ATOM  21481  CA  LEU A1346      22.522  21.587 -27.289  1.00  0.910          C  
ATOM  21482  C   LEU A1346      23.368  21.258 -28.511  1.00  0.880          C  
ATOM  21483  O   LEU A1346      22.890  21.249 -29.648  1.00  1.070          O  
ATOM  21484  CB  LEU A1346      21.561  20.417 -27.034  1.00  1.280          C  
ATOM  21485  CG  LEU A1346      22.152  18.964 -27.038  1.00  1.280          C  
ATOM  21486  CD1 LEU A1346      23.115  18.751 -25.879  1.00  1.280          C  
ATOM  21487  CD2 LEU A1346      21.016  18.009 -26.950  1.00  1.280          C  
ATOM  21488  H   LEU A1346      20.842  22.837 -27.795  1.00  1.100          H  
ATOM  21489  HA  LEU A1346      23.195  21.667 -26.441  1.00  1.090          H  
ATOM  21490 1HB  LEU A1346      21.139  20.558 -26.062  1.00  1.530          H  
ATOM  21491 2HB  LEU A1346      20.757  20.459 -27.768  1.00  1.530          H  
ATOM  21492  HG  LEU A1346      22.697  18.790 -27.968  1.00  1.530          H  
ATOM  21493 1HD1 LEU A1346      23.502  17.746 -25.913  1.00  1.530          H  
ATOM  21494 2HD1 LEU A1346      23.936  19.443 -25.966  1.00  1.530          H  
ATOM  21495 3HD1 LEU A1346      22.621  18.902 -24.942  1.00  1.530          H  
ATOM  21496 1HD2 LEU A1346      21.392  16.997 -26.972  1.00  1.530          H  
ATOM  21497 2HD2 LEU A1346      20.482  18.186 -26.021  1.00  1.530          H  
ATOM  21498 3HD2 LEU A1346      20.344  18.162 -27.796  1.00  1.530          H  
ATOM  21499  N   GLU A1347      24.627  20.932 -28.238  1.00  0.950          N  
ATOM  21500  CA  GLU A1347      25.638  20.574 -29.222  1.00  1.080          C  
ATOM  21501  C   GLU A1347      26.308  19.237 -28.884  1.00  1.090          C  
ATOM  21502  O   GLU A1347      26.241  18.765 -27.745  1.00  1.460          O  
ATOM  21503  CB  GLU A1347      26.695  21.677 -29.306  1.00  1.460          C  
ATOM  21504  CG  GLU A1347      26.220  23.000 -29.931  1.00  1.460          C  
ATOM  21505  CD  GLU A1347      26.028  22.891 -31.423  1.00  1.460          C  
ATOM  21506  OE1 GLU A1347      26.496  21.921 -31.982  1.00  1.460          O  
ATOM  21507  OE2 GLU A1347      25.442  23.771 -32.006  1.00  1.460          O  
ATOM  21508  H   GLU A1347      24.936  20.988 -27.268  1.00  1.140          H  
ATOM  21509  HA  GLU A1347      25.157  20.477 -30.195  1.00  1.300          H  
ATOM  21510 1HB  GLU A1347      27.037  21.905 -28.299  1.00  1.750          H  
ATOM  21511 2HB  GLU A1347      27.556  21.322 -29.869  1.00  1.750          H  
ATOM  21512 1HG  GLU A1347      25.273  23.292 -29.473  1.00  1.750          H  
ATOM  21513 2HG  GLU A1347      26.936  23.781 -29.716  1.00  1.750          H  
ATOM  21514  N   ASP A1348      26.950  18.636 -29.898  1.00  1.040          N  
ATOM  21515  CA  ASP A1348      27.700  17.370 -29.781  1.00  1.130          C  
ATOM  21516  C   ASP A1348      28.877  17.456 -28.805  1.00  1.050          C  
ATOM  21517  O   ASP A1348      29.361  16.442 -28.304  1.00  1.100          O  
ATOM  21518  CB  ASP A1348      28.249  16.945 -31.144  1.00  1.550          C  
ATOM  21519  CG  ASP A1348      27.182  16.465 -32.140  1.00  1.550          C  
ATOM  21520  OD1 ASP A1348      26.053  16.207 -31.756  1.00  1.550          O  
ATOM  21521  OD2 ASP A1348      27.499  16.366 -33.288  1.00  1.550          O  
ATOM  21522  H   ASP A1348      26.920  19.093 -30.805  1.00  1.250          H  
ATOM  21523  HA  ASP A1348      27.018  16.601 -29.423  1.00  1.360          H  
ATOM  21524 1HB  ASP A1348      28.781  17.786 -31.590  1.00  1.860          H  
ATOM  21525 2HB  ASP A1348      28.978  16.147 -31.001  1.00  1.860          H  
ATOM  21526  N   THR A1349      29.373  18.662 -28.589  1.00  1.000          N  
ATOM  21527  CA  THR A1349      30.487  18.897 -27.690  1.00  0.990          C  
ATOM  21528  C   THR A1349      29.946  19.601 -26.440  1.00  0.950          C  
ATOM  21529  O   THR A1349      29.299  20.648 -26.575  1.00  0.910          O  
ATOM  21530  CB  THR A1349      31.571  19.763 -28.387  1.00  1.390          C  
ATOM  21531  OG1 THR A1349      32.082  19.071 -29.526  1.00  1.390          O  
ATOM  21532  CG2 THR A1349      32.719  20.079 -27.453  1.00  1.390          C  
ATOM  21533  H   THR A1349      28.923  19.446 -29.040  1.00  1.200          H  
ATOM  21534  HA  THR A1349      30.917  17.932 -27.442  1.00  1.190          H  
ATOM  21535  HB  THR A1349      31.120  20.695 -28.717  1.00  1.670          H  
ATOM  21536  HG1 THR A1349      31.400  18.998 -30.193  1.00  1.670          H  
ATOM  21537 1HG2 THR A1349      33.452  20.691 -27.978  1.00  1.670          H  
ATOM  21538 2HG2 THR A1349      32.362  20.614 -26.609  1.00  1.670          H  
ATOM  21539 3HG2 THR A1349      33.191  19.158 -27.129  1.00  1.670          H  
ATOM  21540  N   PRO A1350      30.192  19.107 -25.209  1.00  0.960          N  
ATOM  21541  CA  PRO A1350      29.692  19.710 -23.989  1.00  0.930          C  
ATOM  21542  C   PRO A1350      30.140  21.148 -23.779  1.00  0.960          C  
ATOM  21543  O   PRO A1350      29.404  21.947 -23.203  1.00  0.980          O  
ATOM  21544  CB  PRO A1350      30.250  18.789 -22.897  1.00  1.400          C  
ATOM  21545  CG  PRO A1350      31.416  18.059 -23.532  1.00  1.400          C  
ATOM  21546  CD  PRO A1350      31.035  17.906 -24.991  1.00  1.400          C  
ATOM  21547  HA  PRO A1350      28.590  19.654 -24.004  1.00  1.120          H  
ATOM  21548 1HB  PRO A1350      30.561  19.394 -22.035  1.00  1.670          H  
ATOM  21549 2HB  PRO A1350      29.492  18.124 -22.536  1.00  1.670          H  
ATOM  21550 1HG  PRO A1350      32.353  18.617 -23.381  1.00  1.670          H  
ATOM  21551 2HG  PRO A1350      31.549  17.080 -23.036  1.00  1.670          H  
ATOM  21552 1HD  PRO A1350      31.958  17.920 -25.568  1.00  1.670          H  
ATOM  21553 2HD  PRO A1350      30.450  16.989 -25.164  1.00  1.670          H  
ATOM  21554  N   GLU A1351      31.306  21.513 -24.330  1.00  0.990          N  
ATOM  21555  CA  GLU A1351      31.815  22.865 -24.183  1.00  1.020          C  
ATOM  21556  C   GLU A1351      30.955  23.813 -24.988  1.00  0.990          C  
ATOM  21557  O   GLU A1351      30.568  24.882 -24.506  1.00  1.000          O  
ATOM  21558  CB  GLU A1351      33.263  22.940 -24.663  1.00  1.420          C  
ATOM  21559  CG  GLU A1351      34.249  22.176 -23.800  1.00  1.420          C  
ATOM  21560  CD  GLU A1351      35.642  22.179 -24.372  1.00  1.420          C  
ATOM  21561  OE1 GLU A1351      35.802  22.628 -25.482  1.00  1.420          O  
ATOM  21562  OE2 GLU A1351      36.539  21.729 -23.704  1.00  1.420          O  
ATOM  21563  H   GLU A1351      31.903  20.837 -24.782  1.00  1.190          H  
ATOM  21564  HA  GLU A1351      31.766  23.155 -23.133  1.00  1.220          H  
ATOM  21565 1HB  GLU A1351      33.336  22.567 -25.681  1.00  1.700          H  
ATOM  21566 2HB  GLU A1351      33.582  23.981 -24.680  1.00  1.700          H  
ATOM  21567 1HG  GLU A1351      34.273  22.627 -22.808  1.00  1.700          H  
ATOM  21568 2HG  GLU A1351      33.906  21.148 -23.693  1.00  1.700          H  
ATOM  21569  N   ALA A1352      30.665  23.410 -26.227  1.00  1.000          N  
ATOM  21570  CA  ALA A1352      29.821  24.191 -27.110  1.00  1.010          C  
ATOM  21571  C   ALA A1352      28.438  24.322 -26.489  1.00  0.980          C  
ATOM  21572  O   ALA A1352      27.806  25.378 -26.578  1.00  1.010          O  
ATOM  21573  CB  ALA A1352      29.750  23.546 -28.475  1.00  1.410          C  
ATOM  21574  H   ALA A1352      31.046  22.530 -26.547  1.00  1.200          H  
ATOM  21575  HA  ALA A1352      30.248  25.187 -27.206  1.00  1.210          H  
ATOM  21576 1HB  ALA A1352      29.127  24.151 -29.127  1.00  1.690          H  
ATOM  21577 2HB  ALA A1352      30.750  23.474 -28.894  1.00  1.690          H  
ATOM  21578 3HB  ALA A1352      29.328  22.554 -28.379  1.00  1.690          H  
ATOM  21579  N   THR A1353      27.977  23.255 -25.837  1.00  0.940          N  
ATOM  21580  CA  THR A1353      26.678  23.323 -25.200  1.00  0.960          C  
ATOM  21581  C   THR A1353      26.692  24.381 -24.108  1.00  0.950          C  
ATOM  21582  O   THR A1353      25.851  25.284 -24.128  1.00  0.970          O  
ATOM  21583  CB  THR A1353      26.228  21.955 -24.637  1.00  1.340          C  
ATOM  21584  OG1 THR A1353      26.079  21.029 -25.726  1.00  1.340          O  
ATOM  21585  CG2 THR A1353      24.895  22.073 -23.862  1.00  1.340          C  
ATOM  21586  H   THR A1353      28.526  22.390 -25.837  1.00  1.130          H  
ATOM  21587  HA  THR A1353      25.943  23.623 -25.950  1.00  1.150          H  
ATOM  21588  HB  THR A1353      26.984  21.575 -23.963  1.00  1.600          H  
ATOM  21589  HG1 THR A1353      26.965  20.761 -26.036  1.00  1.600          H  
ATOM  21590 1HG2 THR A1353      24.603  21.102 -23.489  1.00  1.600          H  
ATOM  21591 2HG2 THR A1353      25.017  22.749 -23.020  1.00  1.600          H  
ATOM  21592 3HG2 THR A1353      24.117  22.453 -24.515  1.00  1.600          H  
ATOM  21593  N   LEU A1354      27.680  24.353 -23.200  1.00  0.960          N  
ATOM  21594  CA  LEU A1354      27.703  25.368 -22.145  1.00  0.970          C  
ATOM  21595  C   LEU A1354      27.778  26.773 -22.741  1.00  0.990          C  
ATOM  21596  O   LEU A1354      27.174  27.704 -22.218  1.00  1.080          O  
ATOM  21597  CB  LEU A1354      28.840  25.164 -21.131  1.00  1.350          C  
ATOM  21598  CG  LEU A1354      28.920  26.260 -19.951  1.00  1.350          C  
ATOM  21599  CD1 LEU A1354      27.613  26.292 -19.101  1.00  1.350          C  
ATOM  21600  CD2 LEU A1354      30.091  25.938 -19.048  1.00  1.350          C  
ATOM  21601  H   LEU A1354      28.376  23.600 -23.234  1.00  1.150          H  
ATOM  21602  HA  LEU A1354      26.774  25.277 -21.599  1.00  1.160          H  
ATOM  21603 1HB  LEU A1354      28.718  24.182 -20.671  1.00  1.620          H  
ATOM  21604 2HB  LEU A1354      29.788  25.169 -21.676  1.00  1.620          H  
ATOM  21605  HG  LEU A1354      29.064  27.247 -20.392  1.00  1.620          H  
ATOM  21606 1HD1 LEU A1354      27.707  27.048 -18.325  1.00  1.620          H  
ATOM  21607 2HD1 LEU A1354      26.753  26.545 -19.724  1.00  1.620          H  
ATOM  21608 3HD1 LEU A1354      27.461  25.334 -18.646  1.00  1.620          H  
ATOM  21609 1HD2 LEU A1354      30.161  26.697 -18.274  1.00  1.620          H  
ATOM  21610 2HD2 LEU A1354      29.936  24.967 -18.597  1.00  1.620          H  
ATOM  21611 3HD2 LEU A1354      31.011  25.932 -19.628  1.00  1.620          H  
ATOM  21612  N   ALA A1355      28.518  26.933 -23.841  1.00  1.030          N  
ATOM  21613  CA  ALA A1355      28.661  28.225 -24.498  1.00  1.100          C  
ATOM  21614  C   ALA A1355      27.319  28.834 -24.940  1.00  1.090          C  
ATOM  21615  O   ALA A1355      27.193  30.062 -24.977  1.00  1.210          O  
ATOM  21616  CB  ALA A1355      29.564  28.101 -25.714  1.00  1.510          C  
ATOM  21617  H   ALA A1355      29.047  26.133 -24.203  1.00  1.240          H  
ATOM  21618  HA  ALA A1355      29.121  28.904 -23.781  1.00  1.320          H  
ATOM  21619 1HB  ALA A1355      29.697  29.080 -26.168  1.00  1.810          H  
ATOM  21620 2HB  ALA A1355      30.530  27.701 -25.410  1.00  1.810          H  
ATOM  21621 3HB  ALA A1355      29.111  27.436 -26.436  1.00  1.810          H  
ATOM  21622  N   HIS A1356      26.328  28.004 -25.319  1.00  1.030          N  
ATOM  21623  CA  HIS A1356      25.055  28.562 -25.779  1.00  1.080          C  
ATOM  21624  C   HIS A1356      23.915  28.425 -24.756  1.00  1.020          C  
ATOM  21625  O   HIS A1356      22.931  29.169 -24.811  1.00  1.040          O  
ATOM  21626  CB  HIS A1356      24.656  27.880 -27.086  1.00  1.490          C  
ATOM  21627  CG  HIS A1356      25.677  28.091 -28.148  1.00  1.490          C  
ATOM  21628  ND1 HIS A1356      25.935  29.332 -28.698  1.00  1.490          N  
ATOM  21629  CD2 HIS A1356      26.518  27.222 -28.759  1.00  1.490          C  
ATOM  21630  CE1 HIS A1356      26.896  29.213 -29.598  1.00  1.490          C  
ATOM  21631  NE2 HIS A1356      27.266  27.948 -29.654  1.00  1.490          N  
ATOM  21632  H   HIS A1356      26.461  26.982 -25.309  1.00  1.240          H  
ATOM  21633  HA  HIS A1356      25.183  29.623 -25.979  1.00  1.300          H  
ATOM  21634 1HB  HIS A1356      24.547  26.801 -26.915  1.00  1.790          H  
ATOM  21635 2HB  HIS A1356      23.694  28.261 -27.432  1.00  1.790          H  
ATOM  21636  HD1 HIS A1356      25.735  30.202 -28.246  1.00  1.790          H  
ATOM  21637  HD2 HIS A1356      26.677  26.150 -28.659  1.00  1.790          H  
ATOM  21638  HE1 HIS A1356      27.250  30.085 -30.146  1.00  1.790          H  
ATOM  21639  N   THR A1357      24.070  27.489 -23.831  1.00  1.000          N  
ATOM  21640  CA  THR A1357      23.135  27.161 -22.766  1.00  0.990          C  
ATOM  21641  C   THR A1357      23.075  28.292 -21.724  1.00  0.980          C  
ATOM  21642  O   THR A1357      24.119  28.758 -21.276  1.00  0.970          O  
ATOM  21643  CB  THR A1357      23.594  25.830 -22.137  1.00  1.390          C  
ATOM  21644  OG1 THR A1357      23.575  24.816 -23.118  1.00  1.390          O  
ATOM  21645  CG2 THR A1357      22.751  25.415 -21.069  1.00  1.390          C  
ATOM  21646  H   THR A1357      24.900  26.898 -23.889  1.00  1.200          H  
ATOM  21647  HA  THR A1357      22.161  27.020 -23.207  1.00  1.190          H  
ATOM  21648  HB  THR A1357      24.601  25.947 -21.762  1.00  1.670          H  
ATOM  21649  HG1 THR A1357      24.267  24.986 -23.781  1.00  1.670          H  
ATOM  21650 1HG2 THR A1357      23.130  24.478 -20.684  1.00  1.670          H  
ATOM  21651 2HG2 THR A1357      22.779  26.167 -20.324  1.00  1.670          H  
ATOM  21652 3HG2 THR A1357      21.744  25.272 -21.412  1.00  1.670          H  
ATOM  21653  N   PRO A1358      21.893  28.748 -21.257  1.00  1.020          N  
ATOM  21654  CA  PRO A1358      21.755  29.833 -20.278  1.00  1.060          C  
ATOM  21655  C   PRO A1358      22.060  29.408 -18.834  1.00  1.020          C  
ATOM  21656  O   PRO A1358      21.177  29.442 -17.966  1.00  1.080          O  
ATOM  21657  CB  PRO A1358      20.282  30.215 -20.462  1.00  1.590          C  
ATOM  21658  CG  PRO A1358      19.593  28.910 -20.844  1.00  1.590          C  
ATOM  21659  CD  PRO A1358      20.597  28.198 -21.743  1.00  1.590          C  
ATOM  21660  HA  PRO A1358      22.413  30.664 -20.575  1.00  1.270          H  
ATOM  21661 1HB  PRO A1358      19.885  30.674 -19.540  1.00  1.910          H  
ATOM  21662 2HB  PRO A1358      20.207  30.966 -21.251  1.00  1.910          H  
ATOM  21663 1HG  PRO A1358      19.346  28.332 -19.938  1.00  1.910          H  
ATOM  21664 2HG  PRO A1358      18.642  29.112 -21.363  1.00  1.910          H  
ATOM  21665 1HD  PRO A1358      20.511  27.125 -21.579  1.00  1.910          H  
ATOM  21666 2HD  PRO A1358      20.425  28.474 -22.802  1.00  1.910          H  
ATOM  21667  N   LEU A1359      23.305  28.955 -18.629  1.00  0.980          N  
ATOM  21668  CA  LEU A1359      23.832  28.456 -17.355  1.00  0.950          C  
ATOM  21669  C   LEU A1359      25.248  28.971 -17.093  1.00  0.940          C  
ATOM  21670  O   LEU A1359      25.913  29.454 -18.006  1.00  1.020          O  
ATOM  21671  CB  LEU A1359      23.810  26.940 -17.339  1.00  1.340          C  
ATOM  21672  CG  LEU A1359      22.433  26.308 -17.529  1.00  1.340          C  
ATOM  21673  CD1 LEU A1359      22.606  24.919 -17.684  1.00  1.340          C  
ATOM  21674  CD2 LEU A1359      21.541  26.556 -16.402  1.00  1.340          C  
ATOM  21675  H   LEU A1359      23.937  28.986 -19.437  1.00  1.180          H  
ATOM  21676  HA  LEU A1359      23.206  28.832 -16.556  1.00  1.140          H  
ATOM  21677 1HB  LEU A1359      24.460  26.579 -18.136  1.00  1.610          H  
ATOM  21678 2HB  LEU A1359      24.209  26.597 -16.390  1.00  1.610          H  
ATOM  21679  HG  LEU A1359      21.976  26.701 -18.413  1.00  1.610          H  
ATOM  21680 1HD1 LEU A1359      21.645  24.441 -17.845  1.00  1.610          H  
ATOM  21681 2HD1 LEU A1359      23.250  24.714 -18.491  1.00  1.610          H  
ATOM  21682 3HD1 LEU A1359      23.038  24.570 -16.804  1.00  1.610          H  
ATOM  21683 1HD2 LEU A1359      20.620  26.061 -16.643  1.00  1.610          H  
ATOM  21684 2HD2 LEU A1359      21.925  26.166 -15.494  1.00  1.610          H  
ATOM  21685 3HD2 LEU A1359      21.363  27.603 -16.278  1.00  1.610          H  
ATOM  21686  N   ASN A1360      25.718  28.887 -15.847  1.00  0.900          N  
ATOM  21687  CA  ASN A1360      27.063  29.353 -15.522  1.00  0.940          C  
ATOM  21688  C   ASN A1360      28.176  28.284 -15.565  1.00  0.870          C  
ATOM  21689  O   ASN A1360      29.353  28.634 -15.684  1.00  0.900          O  
ATOM  21690  CB  ASN A1360      27.026  30.008 -14.159  1.00  1.300          C  
ATOM  21691  CG  ASN A1360      26.199  31.277 -14.168  1.00  1.300          C  
ATOM  21692  OD1 ASN A1360      26.200  32.040 -15.141  1.00  1.300          O  
ATOM  21693  ND2 ASN A1360      25.480  31.513 -13.101  1.00  1.300          N  
ATOM  21694  H   ASN A1360      25.152  28.481 -15.103  1.00  1.080          H  
ATOM  21695  HA  ASN A1360      27.337  30.111 -16.255  1.00  1.130          H  
ATOM  21696 1HB  ASN A1360      26.610  29.313 -13.430  1.00  1.560          H  
ATOM  21697 2HB  ASN A1360      28.041  30.247 -13.843  1.00  1.560          H  
ATOM  21698 1HD2 ASN A1360      24.911  32.334 -13.056  1.00  1.560          H  
ATOM  21699 2HD2 ASN A1360      25.488  30.881 -12.333  1.00  1.560          H  
ATOM  21700  N   ASN A1361      27.835  26.996 -15.455  1.00  0.850          N  
ATOM  21701  CA  ASN A1361      28.868  25.955 -15.440  1.00  0.830          C  
ATOM  21702  C   ASN A1361      28.317  24.589 -15.879  1.00  0.810          C  
ATOM  21703  O   ASN A1361      27.119  24.446 -16.146  1.00  0.800          O  
ATOM  21704  CB  ASN A1361      29.530  25.881 -14.068  1.00  1.170          C  
ATOM  21705  CG  ASN A1361      28.599  25.512 -12.972  1.00  1.170          C  
ATOM  21706  OD1 ASN A1361      27.940  24.460 -13.061  1.00  1.170          O  
ATOM  21707  ND2 ASN A1361      28.527  26.331 -11.936  1.00  1.170          N  
ATOM  21708  H   ASN A1361      26.860  26.742 -15.367  1.00  1.020          H  
ATOM  21709  HA  ASN A1361      29.640  26.229 -16.152  1.00  1.000          H  
ATOM  21710 1HB  ASN A1361      30.342  25.163 -14.086  1.00  1.400          H  
ATOM  21711 2HB  ASN A1361      29.969  26.849 -13.830  1.00  1.400          H  
ATOM  21712 1HD2 ASN A1361      27.919  26.119 -11.168  1.00  1.400          H  
ATOM  21713 2HD2 ASN A1361      29.086  27.165 -11.913  1.00  1.400          H  
ATOM  21714  N   HIS A1362      29.178  23.564 -15.888  1.00  0.810          N  
ATOM  21715  CA  HIS A1362      28.759  22.233 -16.335  1.00  0.800          C  
ATOM  21716  C   HIS A1362      27.904  21.466 -15.335  1.00  0.760          C  
ATOM  21717  O   HIS A1362      27.181  20.535 -15.715  1.00  0.760          O  
ATOM  21718  CB  HIS A1362      29.978  21.411 -16.730  1.00  1.120          C  
ATOM  21719  CG  HIS A1362      30.551  21.844 -18.036  1.00  1.120          C  
ATOM  21720  ND1 HIS A1362      30.059  21.401 -19.227  1.00  1.120          N  
ATOM  21721  CD2 HIS A1362      31.541  22.705 -18.351  1.00  1.120          C  
ATOM  21722  CE1 HIS A1362      30.741  21.950 -20.200  1.00  1.120          C  
ATOM  21723  NE2 HIS A1362      31.638  22.739 -19.693  1.00  1.120          N  
ATOM  21724  H   HIS A1362      30.160  23.707 -15.627  1.00  0.970          H  
ATOM  21725  HA  HIS A1362      28.162  22.350 -17.236  1.00  0.960          H  
ATOM  21726 1HB  HIS A1362      30.746  21.489 -15.962  1.00  1.350          H  
ATOM  21727 2HB  HIS A1362      29.703  20.362 -16.806  1.00  1.350          H  
ATOM  21728  HD2 HIS A1362      32.144  23.267 -17.696  1.00  1.350          H  
ATOM  21729  HE1 HIS A1362      30.597  21.791 -21.218  1.00  1.350          H  
ATOM  21730  HE2 HIS A1362      32.301  23.295 -20.216  1.00  1.350          H  
ATOM  21731  N   ILE A1363      27.965  21.847 -14.062  1.00  0.750          N  
ATOM  21732  CA  ILE A1363      27.207  21.146 -13.037  1.00  0.720          C  
ATOM  21733  C   ILE A1363      25.770  21.459 -13.346  1.00  0.720          C  
ATOM  21734  O   ILE A1363      24.896  20.592 -13.335  1.00  0.720          O  
ATOM  21735  CB  ILE A1363      27.574  21.608 -11.627  1.00  1.020          C  
ATOM  21736  CG1 ILE A1363      29.030  21.226 -11.347  1.00  1.020          C  
ATOM  21737  CG2 ILE A1363      26.623  20.910 -10.642  1.00  1.020          C  
ATOM  21738  CD1 ILE A1363      29.613  21.885 -10.176  1.00  1.020          C  
ATOM  21739  H   ILE A1363      28.499  22.676 -13.810  1.00  0.900          H  
ATOM  21740  HA  ILE A1363      27.358  20.078 -13.115  1.00  0.860          H  
ATOM  21741  HB  ILE A1363      27.471  22.671 -11.521  1.00  1.220          H  
ATOM  21742 1HG1 ILE A1363      29.087  20.174 -11.178  1.00  1.220          H  
ATOM  21743 2HG1 ILE A1363      29.639  21.477 -12.217  1.00  1.220          H  
ATOM  21744 1HG2 ILE A1363      26.852  21.192  -9.624  1.00  1.220          H  
ATOM  21745 2HG2 ILE A1363      25.593  21.188 -10.851  1.00  1.220          H  
ATOM  21746 3HG2 ILE A1363      26.724  19.828 -10.752  1.00  1.220          H  
ATOM  21747 1HD1 ILE A1363      30.640  21.558 -10.070  1.00  1.220          H  
ATOM  21748 2HD1 ILE A1363      29.590  22.966 -10.326  1.00  1.220          H  
ATOM  21749 3HD1 ILE A1363      29.058  21.636  -9.286  1.00  1.220          H  
ATOM  21750  N   GLN A1364      25.541  22.733 -13.603  1.00  0.730          N  
ATOM  21751  CA  GLN A1364      24.237  23.220 -13.953  1.00  0.740          C  
ATOM  21752  C   GLN A1364      23.749  22.611 -15.278  1.00  0.750          C  
ATOM  21753  O   GLN A1364      22.569  22.282 -15.396  1.00  0.760          O  
ATOM  21754  CB  GLN A1364      24.272  24.720 -13.991  1.00  1.030          C  
ATOM  21755  CG  GLN A1364      24.451  25.337 -12.626  1.00  1.030          C  
ATOM  21756  CD  GLN A1364      24.633  26.792 -12.716  1.00  1.030          C  
ATOM  21757  OE1 GLN A1364      24.843  27.280 -13.837  1.00  1.030          O  
ATOM  21758  NE2 GLN A1364      24.560  27.492 -11.584  1.00  1.030          N  
ATOM  21759  H   GLN A1364      26.333  23.377 -13.527  1.00  0.880          H  
ATOM  21760  HA  GLN A1364      23.550  22.929 -13.168  1.00  0.890          H  
ATOM  21761 1HB  GLN A1364      25.074  25.046 -14.647  1.00  1.240          H  
ATOM  21762 2HB  GLN A1364      23.355  25.075 -14.381  1.00  1.240          H  
ATOM  21763 1HG  GLN A1364      23.561  25.136 -12.031  1.00  1.240          H  
ATOM  21764 2HG  GLN A1364      25.329  24.902 -12.147  1.00  1.240          H  
ATOM  21765 1HE2 GLN A1364      24.672  28.484 -11.582  1.00  1.240          H  
ATOM  21766 2HE2 GLN A1364      24.383  27.026 -10.715  1.00  1.240          H  
ATOM  21767  N   VAL A1365      24.646  22.401 -16.259  1.00  0.740          N  
ATOM  21768  CA  VAL A1365      24.194  21.788 -17.518  1.00  0.750          C  
ATOM  21769  C   VAL A1365      23.612  20.415 -17.202  1.00  0.740          C  
ATOM  21770  O   VAL A1365      22.526  20.073 -17.696  1.00  0.780          O  
ATOM  21771  CB  VAL A1365      25.335  21.647 -18.558  1.00  1.050          C  
ATOM  21772  CG1 VAL A1365      24.870  20.828 -19.759  1.00  1.050          C  
ATOM  21773  CG2 VAL A1365      25.784  23.019 -19.033  1.00  1.050          C  
ATOM  21774  H   VAL A1365      25.602  22.746 -16.131  1.00  0.890          H  
ATOM  21775  HA  VAL A1365      23.406  22.388 -17.955  1.00  0.900          H  
ATOM  21776  HB  VAL A1365      26.171  21.126 -18.098  1.00  1.260          H  
ATOM  21777 1HG1 VAL A1365      25.701  20.755 -20.451  1.00  1.260          H  
ATOM  21778 2HG1 VAL A1365      24.567  19.825 -19.454  1.00  1.260          H  
ATOM  21779 3HG1 VAL A1365      24.031  21.329 -20.241  1.00  1.260          H  
ATOM  21780 1HG2 VAL A1365      26.602  22.913 -19.748  1.00  1.260          H  
ATOM  21781 2HG2 VAL A1365      24.963  23.535 -19.505  1.00  1.260          H  
ATOM  21782 3HG2 VAL A1365      26.118  23.585 -18.185  1.00  1.260          H  
ATOM  21783  N   ARG A1366      24.316  19.644 -16.367  1.00  0.700          N  
ATOM  21784  CA  ARG A1366      23.821  18.342 -15.944  1.00  0.690          C  
ATOM  21785  C   ARG A1366      22.449  18.478 -15.311  1.00  0.720          C  
ATOM  21786  O   ARG A1366      21.535  17.717 -15.657  1.00  0.760          O  
ATOM  21787  CB  ARG A1366      24.742  17.706 -14.911  1.00  0.970          C  
ATOM  21788  CG  ARG A1366      24.308  16.362 -14.313  1.00  0.970          C  
ATOM  21789  CD  ARG A1366      24.446  15.310 -15.276  1.00  0.970          C  
ATOM  21790  NE  ARG A1366      24.076  14.021 -14.768  1.00  0.970          N  
ATOM  21791  CZ  ARG A1366      22.855  13.461 -14.826  1.00  0.970          C  
ATOM  21792  NH1 ARG A1366      21.842  14.071 -15.362  1.00  0.970          N  
ATOM  21793  NH2 ARG A1366      22.650  12.256 -14.343  1.00  0.970          N  
ATOM  21794  H   ARG A1366      25.225  19.991 -16.038  1.00  0.840          H  
ATOM  21795  HA  ARG A1366      23.751  17.704 -16.822  1.00  0.830          H  
ATOM  21796 1HB  ARG A1366      25.697  17.532 -15.390  1.00  1.160          H  
ATOM  21797 2HB  ARG A1366      24.913  18.369 -14.089  1.00  1.160          H  
ATOM  21798 1HG  ARG A1366      24.921  16.126 -13.445  1.00  1.160          H  
ATOM  21799 2HG  ARG A1366      23.266  16.408 -13.999  1.00  1.160          H  
ATOM  21800 1HD  ARG A1366      23.836  15.522 -16.142  1.00  1.160          H  
ATOM  21801 2HD  ARG A1366      25.485  15.261 -15.564  1.00  1.160          H  
ATOM  21802  HE  ARG A1366      24.834  13.491 -14.321  1.00  1.160          H  
ATOM  21803 1HH1 ARG A1366      21.926  15.001 -15.748  1.00  1.160          H  
ATOM  21804 2HH1 ARG A1366      20.953  13.556 -15.376  1.00  1.160          H  
ATOM  21805 1HH2 ARG A1366      23.404  11.739 -13.917  1.00  1.160          H  
ATOM  21806 2HH2 ARG A1366      21.702  11.854 -14.421  1.00  1.160          H  
ATOM  21807  N   ASN A1367      22.310  19.461 -14.408  1.00  0.720          N  
ATOM  21808  CA  ASN A1367      21.073  19.716 -13.687  1.00  0.750          C  
ATOM  21809  C   ASN A1367      19.925  20.117 -14.605  1.00  0.820          C  
ATOM  21810  O   ASN A1367      18.771  19.848 -14.282  1.00  0.890          O  
ATOM  21811  CB  ASN A1367      21.273  20.763 -12.617  1.00  1.040          C  
ATOM  21812  CG  ASN A1367      22.080  20.250 -11.464  1.00  1.040          C  
ATOM  21813  OD1 ASN A1367      22.203  19.040 -11.258  1.00  1.040          O  
ATOM  21814  ND2 ASN A1367      22.631  21.143 -10.690  1.00  1.040          N  
ATOM  21815  H   ASN A1367      23.141  20.017 -14.170  1.00  0.860          H  
ATOM  21816  HA  ASN A1367      20.785  18.796 -13.191  1.00  0.900          H  
ATOM  21817 1HB  ASN A1367      21.757  21.621 -13.040  1.00  1.250          H  
ATOM  21818 2HB  ASN A1367      20.302  21.091 -12.247  1.00  1.250          H  
ATOM  21819 1HD2 ASN A1367      23.170  20.846  -9.900  1.00  1.250          H  
ATOM  21820 2HD2 ASN A1367      22.510  22.114 -10.875  1.00  1.250          H  
ATOM  21821  N   PHE A1368      20.208  20.802 -15.718  1.00  0.830          N  
ATOM  21822  CA  PHE A1368      19.141  21.144 -16.653  1.00  0.930          C  
ATOM  21823  C   PHE A1368      18.489  19.900 -17.205  1.00  0.960          C  
ATOM  21824  O   PHE A1368      17.269  19.785 -17.210  1.00  1.050          O  
ATOM  21825  CB  PHE A1368      19.593  21.995 -17.837  1.00  1.260          C  
ATOM  21826  CG  PHE A1368      18.441  22.147 -18.843  1.00  1.260          C  
ATOM  21827  CD1 PHE A1368      17.369  23.006 -18.578  1.00  1.260          C  
ATOM  21828  CD2 PHE A1368      18.417  21.400 -20.038  1.00  1.260          C  
ATOM  21829  CE1 PHE A1368      16.311  23.106 -19.464  1.00  1.260          C  
ATOM  21830  CE2 PHE A1368      17.362  21.507 -20.916  1.00  1.260          C  
ATOM  21831  CZ  PHE A1368      16.307  22.356 -20.625  1.00  1.260          C  
ATOM  21832  H   PHE A1368      21.174  21.086 -15.902  1.00  1.000          H  
ATOM  21833  HA  PHE A1368      18.381  21.704 -16.109  1.00  1.120          H  
ATOM  21834 1HB  PHE A1368      19.888  22.977 -17.485  1.00  1.510          H  
ATOM  21835 2HB  PHE A1368      20.449  21.531 -18.332  1.00  1.510          H  
ATOM  21836  HD1 PHE A1368      17.365  23.591 -17.653  1.00  1.510          H  
ATOM  21837  HD2 PHE A1368      19.242  20.720 -20.262  1.00  1.510          H  
ATOM  21838  HE1 PHE A1368      15.477  23.774 -19.243  1.00  1.510          H  
ATOM  21839  HE2 PHE A1368      17.354  20.919 -21.835  1.00  1.510          H  
ATOM  21840  HZ  PHE A1368      15.472  22.441 -21.315  1.00  1.510          H  
ATOM  21841  N   PHE A1369      19.305  18.968 -17.699  1.00  0.920          N  
ATOM  21842  CA  PHE A1369      18.739  17.753 -18.274  1.00  0.960          C  
ATOM  21843  C   PHE A1369      18.206  16.822 -17.174  1.00  0.950          C  
ATOM  21844  O   PHE A1369      17.255  16.048 -17.384  1.00  1.020          O  
ATOM  21845  CB  PHE A1369      19.779  17.029 -19.137  1.00  1.330          C  
ATOM  21846  CG  PHE A1369      20.100  17.756 -20.442  1.00  1.330          C  
ATOM  21847  CD1 PHE A1369      21.289  18.486 -20.579  1.00  1.330          C  
ATOM  21848  CD2 PHE A1369      19.214  17.724 -21.527  1.00  1.330          C  
ATOM  21849  CE1 PHE A1369      21.577  19.152 -21.758  1.00  1.330          C  
ATOM  21850  CE2 PHE A1369      19.511  18.394 -22.697  1.00  1.330          C  
ATOM  21851  CZ  PHE A1369      20.687  19.105 -22.808  1.00  1.330          C  
ATOM  21852  H   PHE A1369      20.317  19.145 -17.682  1.00  1.100          H  
ATOM  21853  HA  PHE A1369      17.904  18.040 -18.911  1.00  1.150          H  
ATOM  21854 1HB  PHE A1369      20.704  16.920 -18.566  1.00  1.590          H  
ATOM  21855 2HB  PHE A1369      19.422  16.026 -19.378  1.00  1.590          H  
ATOM  21856  HD1 PHE A1369      21.994  18.530 -19.742  1.00  1.590          H  
ATOM  21857  HD2 PHE A1369      18.282  17.167 -21.443  1.00  1.590          H  
ATOM  21858  HE1 PHE A1369      22.505  19.716 -21.853  1.00  1.590          H  
ATOM  21859  HE2 PHE A1369      18.822  18.365 -23.534  1.00  1.590          H  
ATOM  21860  HZ  PHE A1369      20.910  19.630 -23.726  1.00  1.590          H  
ATOM  21861  N   ALA A1370      18.846  16.862 -16.005  1.00  0.900          N  
ATOM  21862  CA  ALA A1370      18.485  15.986 -14.916  1.00  0.940          C  
ATOM  21863  C   ALA A1370      17.058  16.168 -14.473  1.00  1.040          C  
ATOM  21864  O   ALA A1370      16.579  17.283 -14.296  1.00  1.510          O  
ATOM  21865  CB  ALA A1370      19.378  16.223 -13.722  1.00  1.300          C  
ATOM  21866  H   ALA A1370      19.646  17.485 -15.877  1.00  1.080          H  
ATOM  21867  HA  ALA A1370      18.606  14.979 -15.250  1.00  1.130          H  
ATOM  21868 1HB  ALA A1370      19.109  15.529 -12.930  1.00  1.560          H  
ATOM  21869 2HB  ALA A1370      20.414  16.079 -13.995  1.00  1.560          H  
ATOM  21870 3HB  ALA A1370      19.223  17.234 -13.386  1.00  1.560          H  
ATOM  21871  N   ARG A1371      16.404  15.045 -14.195  1.00  0.910          N  
ATOM  21872  CA  ARG A1371      15.045  15.013 -13.659  1.00  1.060          C  
ATOM  21873  C   ARG A1371      13.981  15.590 -14.586  1.00  1.060          C  
ATOM  21874  O   ARG A1371      12.842  15.758 -14.159  1.00  1.120          O  
ATOM  21875  CB  ARG A1371      14.953  15.845 -12.372  1.00  1.420          C  
ATOM  21876  CG  ARG A1371      15.877  15.481 -11.237  1.00  1.420          C  
ATOM  21877  CD  ARG A1371      15.756  16.494 -10.100  1.00  1.420          C  
ATOM  21878  NE  ARG A1371      14.437  16.472  -9.419  1.00  1.420          N  
ATOM  21879  CZ  ARG A1371      14.065  15.586  -8.457  1.00  1.420          C  
ATOM  21880  NH1 ARG A1371      14.889  14.636  -8.050  1.00  1.420          N  
ATOM  21881  NH2 ARG A1371      12.861  15.676  -7.924  1.00  1.420          N  
ATOM  21882  H   ARG A1371      16.869  14.152 -14.417  1.00  1.090          H  
ATOM  21883  HA  ARG A1371      14.792  13.974 -13.442  1.00  1.270          H  
ATOM  21884 1HB  ARG A1371      15.054  16.903 -12.568  1.00  1.710          H  
ATOM  21885 2HB  ARG A1371      13.947  15.716 -11.971  1.00  1.710          H  
ATOM  21886 1HG  ARG A1371      15.633  14.488 -10.874  1.00  1.710          H  
ATOM  21887 2HG  ARG A1371      16.905  15.493 -11.593  1.00  1.710          H  
ATOM  21888 1HD  ARG A1371      16.534  16.323  -9.361  1.00  1.710          H  
ATOM  21889 2HD  ARG A1371      15.892  17.493 -10.523  1.00  1.710          H  
ATOM  21890  HE  ARG A1371      13.749  17.220  -9.680  1.00  1.710          H  
ATOM  21891 1HH1 ARG A1371      15.812  14.556  -8.449  1.00  1.710          H  
ATOM  21892 2HH1 ARG A1371      14.600  13.987  -7.333  1.00  1.710          H  
ATOM  21893 1HH2 ARG A1371      12.231  16.401  -8.242  1.00  1.710          H  
ATOM  21894 2HH2 ARG A1371      12.573  15.026  -7.206  1.00  1.710          H  
ATOM  21895  N   MET A1372      14.288  15.862 -15.858  1.00  1.150          N  
ATOM  21896  CA  MET A1372      13.239  16.416 -16.710  1.00  1.460          C  
ATOM  21897  C   MET A1372      12.074  15.432 -16.822  1.00  1.680          C  
ATOM  21898  O   MET A1372      10.918  15.845 -16.831  1.00  2.190          O  
ATOM  21899  CB  MET A1372      13.826  16.855 -18.060  1.00  1.920          C  
ATOM  21900  CG  MET A1372      14.763  18.111 -17.922  1.00  1.920          C  
ATOM  21901  SD  MET A1372      13.968  19.678 -17.430  1.00  1.920          S  
ATOM  21902  CE  MET A1372      13.346  20.283 -18.973  1.00  1.920          C  
ATOM  21903  H   MET A1372      15.247  15.748 -16.212  1.00  1.380          H  
ATOM  21904  HA  MET A1372      12.854  17.310 -16.225  1.00  1.750          H  
ATOM  21905 1HB  MET A1372      14.420  16.047 -18.483  1.00  2.300          H  
ATOM  21906 2HB  MET A1372      13.020  17.083 -18.763  1.00  2.300          H  
ATOM  21907 1HG  MET A1372      15.502  17.891 -17.158  1.00  2.300          H  
ATOM  21908 2HG  MET A1372      15.298  18.278 -18.856  1.00  2.300          H  
ATOM  21909 1HE  MET A1372      12.878  21.244 -18.812  1.00  2.300          H  
ATOM  21910 2HE  MET A1372      14.183  20.411 -19.646  1.00  2.300          H  
ATOM  21911 3HE  MET A1372      12.635  19.577 -19.399  1.00  2.300          H  
ATOM  21912  N   GLU A1373      12.371  14.129 -16.901  1.00  1.420          N  
ATOM  21913  CA  GLU A1373      11.337  13.095 -16.971  1.00  1.260          C  
ATOM  21914  C   GLU A1373      11.075  12.455 -15.597  1.00  1.220          C  
ATOM  21915  O   GLU A1373      11.329  11.260 -15.420  1.00  1.410          O  
ATOM  21916  CB  GLU A1373      11.718  11.982 -17.957  1.00  1.830          C  
ATOM  21917  CG  GLU A1373      11.907  12.428 -19.384  1.00  1.830          C  
ATOM  21918  CD  GLU A1373      12.025  11.272 -20.340  1.00  1.830          C  
ATOM  21919  OE1 GLU A1373      12.100  10.153 -19.883  1.00  1.830          O  
ATOM  21920  OE2 GLU A1373      12.041  11.503 -21.523  1.00  1.830          O  
ATOM  21921  H   GLU A1373      13.344  13.866 -16.882  1.00  1.700          H  
ATOM  21922  HA  GLU A1373      10.408  13.561 -17.308  1.00  1.510          H  
ATOM  21923 1HB  GLU A1373      12.639  11.503 -17.630  1.00  2.190          H  
ATOM  21924 2HB  GLU A1373      10.934  11.224 -17.957  1.00  2.190          H  
ATOM  21925 1HG  GLU A1373      11.100  13.066 -19.671  1.00  2.190          H  
ATOM  21926 2HG  GLU A1373      12.815  13.016 -19.433  1.00  2.190          H  
ATOM  21927  N   SER A1374      10.579  13.223 -14.626  1.00  1.250          N  
ATOM  21928  CA  SER A1374      10.352  12.694 -13.271  1.00  1.340          C  
ATOM  21929  C   SER A1374       8.896  12.387 -12.898  1.00  1.210          C  
ATOM  21930  O   SER A1374       8.637  11.630 -11.960  1.00  1.260          O  
ATOM  21931  CB  SER A1374      10.874  13.696 -12.270  1.00  1.840          C  
ATOM  21932  OG  SER A1374      10.152  14.901 -12.362  1.00  1.840          O  
ATOM  21933  H   SER A1374      10.407  14.207 -14.820  1.00  1.500          H  
ATOM  21934  HA  SER A1374      10.921  11.770 -13.172  1.00  1.610          H  
ATOM  21935 1HB  SER A1374      10.785  13.292 -11.264  1.00  2.210          H  
ATOM  21936 2HB  SER A1374      11.927  13.884 -12.461  1.00  2.210          H  
ATOM  21937  HG  SER A1374      10.558  15.490 -11.718  1.00  2.210          H  
ATOM  21938  N   LYS A1375       7.959  12.996 -13.613  1.00  1.440          N  
ATOM  21939  CA  LYS A1375       6.524  12.919 -13.354  1.00  1.550          C  
ATOM  21940  C   LYS A1375       5.878  13.020 -14.734  1.00  1.230          C  
ATOM  21941  O   LYS A1375       6.573  13.403 -15.676  1.00  1.310          O  
ATOM  21942  CB  LYS A1375       6.098  14.062 -12.415  1.00  2.130          C  
ATOM  21943  CG  LYS A1375       6.738  14.042 -11.021  1.00  2.130          C  
ATOM  21944  CD  LYS A1375       6.183  15.158 -10.133  1.00  2.130          C  
ATOM  21945  CE  LYS A1375       6.956  15.284  -8.801  1.00  2.130          C  
ATOM  21946  NZ  LYS A1375       6.821  14.074  -7.933  1.00  2.130          N  
ATOM  21947  H   LYS A1375       8.261  13.582 -14.375  1.00  1.730          H  
ATOM  21948  HA  LYS A1375       6.276  11.952 -12.912  1.00  1.860          H  
ATOM  21949 1HB  LYS A1375       6.366  15.000 -12.868  1.00  2.550          H  
ATOM  21950 2HB  LYS A1375       5.039  14.061 -12.264  1.00  2.550          H  
ATOM  21951 1HG  LYS A1375       6.565  13.067 -10.566  1.00  2.550          H  
ATOM  21952 2HG  LYS A1375       7.809  14.198 -11.109  1.00  2.550          H  
ATOM  21953 1HD  LYS A1375       6.252  16.108 -10.665  1.00  2.550          H  
ATOM  21954 2HD  LYS A1375       5.135  14.960  -9.916  1.00  2.550          H  
ATOM  21955 1HE  LYS A1375       8.012  15.445  -9.019  1.00  2.550          H  
ATOM  21956 2HE  LYS A1375       6.575  16.152  -8.257  1.00  2.550          H  
ATOM  21957 1HZ  LYS A1375       7.342  14.222  -7.078  1.00  2.550          H  
ATOM  21958 2HZ  LYS A1375       5.850  13.922  -7.709  1.00  2.550          H  
ATOM  21959 3HZ  LYS A1375       7.187  13.262  -8.410  1.00  2.550          H  
ATOM  21960  N   PRO A1376       4.572  12.767 -14.917  1.00  1.330          N  
ATOM  21961  CA  PRO A1376       3.433  12.455 -14.046  1.00  1.350          C  
ATOM  21962  C   PRO A1376       3.452  11.126 -13.329  1.00  1.120          C  
ATOM  21963  O   PRO A1376       4.332  10.292 -13.539  1.00  1.280          O  
ATOM  21964  CB  PRO A1376       2.245  12.490 -15.013  1.00  2.030          C  
ATOM  21965  CG  PRO A1376       2.732  13.245 -16.185  1.00  2.030          C  
ATOM  21966  CD  PRO A1376       4.164  12.869 -16.312  1.00  2.030          C  
ATOM  21967  HA  PRO A1376       3.304  13.264 -13.319  1.00  1.620          H  
ATOM  21968 1HB  PRO A1376       1.933  11.462 -15.263  1.00  2.430          H  
ATOM  21969 2HB  PRO A1376       1.384  12.975 -14.534  1.00  2.430          H  
ATOM  21970 1HG  PRO A1376       2.145  13.021 -17.055  1.00  2.430          H  
ATOM  21971 2HG  PRO A1376       2.605  14.307 -16.007  1.00  2.430          H  
ATOM  21972 1HD  PRO A1376       4.270  11.896 -16.813  1.00  2.430          H  
ATOM  21973 2HD  PRO A1376       4.710  13.659 -16.847  1.00  2.430          H  
ATOM  21974  N   ARG A1377       2.466  10.980 -12.443  1.00  1.180          N  
ATOM  21975  CA  ARG A1377       2.215   9.779 -11.658  1.00  1.040          C  
ATOM  21976  C   ARG A1377       0.747   9.364 -11.749  1.00  0.900          C  
ATOM  21977  O   ARG A1377      -0.118  10.191 -12.047  1.00  0.980          O  
ATOM  21978  CB  ARG A1377       2.496  10.028 -10.178  1.00  1.510          C  
ATOM  21979  CG  ARG A1377       1.587  11.139  -9.530  1.00  1.510          C  
ATOM  21980  CD  ARG A1377       1.523  11.074  -8.044  1.00  1.510          C  
ATOM  21981  NE  ARG A1377       0.774   9.892  -7.589  1.00  1.510          N  
ATOM  21982  CZ  ARG A1377       0.525   9.555  -6.311  1.00  1.510          C  
ATOM  21983  NH1 ARG A1377       0.937  10.297  -5.278  1.00  1.510          N  
ATOM  21984  NH2 ARG A1377      -0.161   8.445  -6.113  1.00  1.510          N  
ATOM  21985  H   ARG A1377       1.815  11.742 -12.334  1.00  1.420          H  
ATOM  21986  HA  ARG A1377       2.843   8.969 -12.033  1.00  1.250          H  
ATOM  21987 1HB  ARG A1377       2.357   9.105  -9.617  1.00  1.810          H  
ATOM  21988 2HB  ARG A1377       3.534  10.336 -10.055  1.00  1.810          H  
ATOM  21989 1HG  ARG A1377       1.981  12.116  -9.801  1.00  1.810          H  
ATOM  21990 2HG  ARG A1377       0.560  11.063  -9.871  1.00  1.810          H  
ATOM  21991 1HD  ARG A1377       2.531  11.021  -7.635  1.00  1.810          H  
ATOM  21992 2HD  ARG A1377       1.019  11.965  -7.669  1.00  1.810          H  
ATOM  21993  HE  ARG A1377       0.398   9.234  -8.297  1.00  1.810          H  
ATOM  21994 1HH1 ARG A1377       1.454  11.180  -5.411  1.00  1.810          H  
ATOM  21995 2HH1 ARG A1377       0.722  10.003  -4.335  1.00  1.810          H  
ATOM  21996 1HH2 ARG A1377      -0.465   7.910  -6.946  1.00  1.810          H  
ATOM  21997 2HH2 ARG A1377      -0.383   8.129  -5.181  1.00  1.810          H  
ATOM  21998  N   THR A1378       0.484   8.095 -11.442  1.00  0.830          N  
ATOM  21999  CA  THR A1378      -0.862   7.531 -11.328  1.00  0.790          C  
ATOM  22000  C   THR A1378      -1.387   7.644  -9.912  1.00  0.820          C  
ATOM  22001  O   THR A1378      -0.623   7.549  -8.940  1.00  0.950          O  
ATOM  22002  CB  THR A1378      -0.915   6.049 -11.801  1.00  1.120          C  
ATOM  22003  OG1 THR A1378      -0.641   6.005 -13.190  1.00  1.120          O  
ATOM  22004  CG2 THR A1378      -2.278   5.378 -11.542  1.00  1.120          C  
ATOM  22005  H   THR A1378       1.268   7.485 -11.252  1.00  1.000          H  
ATOM  22006  HA  THR A1378      -1.530   8.109 -11.969  1.00  0.950          H  
ATOM  22007  HB  THR A1378      -0.144   5.482 -11.281  1.00  1.350          H  
ATOM  22008  HG1 THR A1378       0.307   6.225 -13.340  1.00  1.350          H  
ATOM  22009 1HG2 THR A1378      -2.230   4.360 -11.905  1.00  1.350          H  
ATOM  22010 2HG2 THR A1378      -2.505   5.346 -10.482  1.00  1.350          H  
ATOM  22011 3HG2 THR A1378      -3.068   5.911 -12.060  1.00  1.350          H  
ATOM  22012  N   VAL A1379      -2.694   7.843  -9.819  1.00  0.930          N  
ATOM  22013  CA  VAL A1379      -3.412   7.865  -8.566  1.00  1.190          C  
ATOM  22014  C   VAL A1379      -4.456   6.756  -8.624  1.00  1.200          C  
ATOM  22015  O   VAL A1379      -5.238   6.669  -9.576  1.00  1.100          O  
ATOM  22016  CB  VAL A1379      -4.060   9.211  -8.354  1.00  1.560          C  
ATOM  22017  CG1 VAL A1379      -4.770   9.189  -7.014  1.00  1.560          C  
ATOM  22018  CG2 VAL A1379      -2.972  10.291  -8.486  1.00  1.560          C  
ATOM  22019  H   VAL A1379      -3.216   7.944 -10.679  1.00  1.120          H  
ATOM  22020  HA  VAL A1379      -2.726   7.662  -7.741  1.00  1.430          H  
ATOM  22021  HB  VAL A1379      -4.824   9.376  -9.107  1.00  1.870          H  
ATOM  22022 1HG1 VAL A1379      -5.266  10.118  -6.824  1.00  1.870          H  
ATOM  22023 2HG1 VAL A1379      -5.492   8.409  -6.988  1.00  1.870          H  
ATOM  22024 3HG1 VAL A1379      -4.035   9.007  -6.240  1.00  1.870          H  
ATOM  22025 1HG2 VAL A1379      -3.387  11.273  -8.340  1.00  1.870          H  
ATOM  22026 2HG2 VAL A1379      -2.209  10.112  -7.750  1.00  1.870          H  
ATOM  22027 3HG2 VAL A1379      -2.528  10.252  -9.479  1.00  1.870          H  
ATOM  22028  N   ARG A1380      -4.468   5.900  -7.614  1.00  1.470          N  
ATOM  22029  CA  ARG A1380      -5.345   4.735  -7.634  1.00  1.640          C  
ATOM  22030  C   ARG A1380      -6.801   4.974  -7.243  1.00  1.780          C  
ATOM  22031  O   ARG A1380      -7.244   4.536  -6.179  1.00  1.900          O  
ATOM  22032  CB  ARG A1380      -4.756   3.661  -6.735  1.00  2.230          C  
ATOM  22033  CG  ARG A1380      -3.428   3.120  -7.226  1.00  2.230          C  
ATOM  22034  CD  ARG A1380      -2.904   2.061  -6.357  1.00  2.230          C  
ATOM  22035  NE  ARG A1380      -1.628   1.574  -6.841  1.00  2.230          N  
ATOM  22036  CZ  ARG A1380      -0.933   0.550  -6.315  1.00  2.230          C  
ATOM  22037  NH1 ARG A1380      -1.402  -0.106  -5.273  1.00  2.230          N  
ATOM  22038  NH2 ARG A1380       0.225   0.208  -6.853  1.00  2.230          N  
ATOM  22039  H   ARG A1380      -3.853   6.065  -6.806  1.00  1.760          H  
ATOM  22040  HA  ARG A1380      -5.338   4.345  -8.652  1.00  1.970          H  
ATOM  22041 1HB  ARG A1380      -4.587   4.077  -5.740  1.00  2.670          H  
ATOM  22042 2HB  ARG A1380      -5.450   2.830  -6.636  1.00  2.670          H  
ATOM  22043 1HG  ARG A1380      -3.546   2.713  -8.231  1.00  2.670          H  
ATOM  22044 2HG  ARG A1380      -2.694   3.928  -7.249  1.00  2.670          H  
ATOM  22045 1HD  ARG A1380      -2.766   2.458  -5.349  1.00  2.670          H  
ATOM  22046 2HD  ARG A1380      -3.610   1.231  -6.337  1.00  2.670          H  
ATOM  22047  HE  ARG A1380      -1.226   2.048  -7.640  1.00  2.670          H  
ATOM  22048 1HH1 ARG A1380      -2.285   0.157  -4.864  1.00  2.670          H  
ATOM  22049 2HH1 ARG A1380      -0.878  -0.875  -4.881  1.00  2.670          H  
ATOM  22050 1HH2 ARG A1380       0.578   0.715  -7.654  1.00  2.670          H  
ATOM  22051 2HH2 ARG A1380       0.756  -0.558  -6.471  1.00  2.670          H  
ATOM  22052  N   ILE A1381      -7.543   5.634  -8.129  1.00  1.940          N  
ATOM  22053  CA  ILE A1381      -8.955   5.924  -7.875  1.00  2.090          C  
ATOM  22054  C   ILE A1381      -9.790   5.010  -8.759  1.00  2.130          C  
ATOM  22055  O   ILE A1381      -9.567   4.943  -9.964  1.00  2.310          O  
ATOM  22056  CB  ILE A1381      -9.341   7.385  -8.166  1.00  2.870          C  
ATOM  22057  CG1 ILE A1381      -8.381   8.336  -7.484  1.00  2.870          C  
ATOM  22058  CG2 ILE A1381     -10.780   7.657  -7.706  1.00  2.870          C  
ATOM  22059  CD1 ILE A1381      -8.211   8.159  -6.035  1.00  2.870          C  
ATOM  22060  H   ILE A1381      -7.056   5.956  -8.974  1.00  2.330          H  
ATOM  22061  HA  ILE A1381      -9.197   5.689  -6.840  1.00  2.510          H  
ATOM  22062  HB  ILE A1381      -9.265   7.558  -9.232  1.00  3.440          H  
ATOM  22063 1HG1 ILE A1381      -7.428   8.248  -7.974  1.00  3.440          H  
ATOM  22064 2HG1 ILE A1381      -8.752   9.348  -7.623  1.00  3.440          H  
ATOM  22065 1HG2 ILE A1381     -11.054   8.686  -7.927  1.00  3.440          H  
ATOM  22066 2HG2 ILE A1381     -11.453   6.987  -8.221  1.00  3.440          H  
ATOM  22067 3HG2 ILE A1381     -10.882   7.484  -6.642  1.00  3.440          H  
ATOM  22068 1HD1 ILE A1381      -7.509   8.904  -5.668  1.00  3.440          H  
ATOM  22069 2HD1 ILE A1381      -9.151   8.271  -5.507  1.00  3.440          H  
ATOM  22070 3HD1 ILE A1381      -7.816   7.187  -5.837  1.00  3.440          H  
ATOM  22071  N   THR A1382     -10.754   4.312  -8.173  1.00  2.100          N  
ATOM  22072  CA  THR A1382     -11.552   3.389  -8.973  1.00  2.140          C  
ATOM  22073  C   THR A1382     -12.732   4.060  -9.670  1.00  2.130          C  
ATOM  22074  O   THR A1382     -13.010   5.238  -9.442  1.00  2.320          O  
ATOM  22075  CB  THR A1382     -12.082   2.238  -8.119  1.00  2.980          C  
ATOM  22076  OG1 THR A1382     -12.540   1.237  -8.994  1.00  2.980          O  
ATOM  22077  CG2 THR A1382     -13.240   2.687  -7.211  1.00  2.980          C  
ATOM  22078  H   THR A1382     -10.895   4.401  -7.178  1.00  2.520          H  
ATOM  22079  HA  THR A1382     -10.911   2.958  -9.736  1.00  2.570          H  
ATOM  22080  HB  THR A1382     -11.274   1.837  -7.507  1.00  3.580          H  
ATOM  22081  HG1 THR A1382     -11.742   0.721  -9.272  1.00  3.580          H  
ATOM  22082 1HG2 THR A1382     -13.589   1.828  -6.636  1.00  3.580          H  
ATOM  22083 2HG2 THR A1382     -12.895   3.463  -6.534  1.00  3.580          H  
ATOM  22084 3HG2 THR A1382     -14.071   3.073  -7.795  1.00  3.580          H  
ATOM  22085  N   GLY A1383     -13.467   3.280 -10.470  1.00  2.220          N  
ATOM  22086  CA  GLY A1383     -14.628   3.768 -11.233  1.00  2.450          C  
ATOM  22087  C   GLY A1383     -15.190   2.732 -12.230  1.00  2.390          C  
ATOM  22088  O   GLY A1383     -14.594   1.678 -12.466  1.00  2.290          O  
ATOM  22089  H   GLY A1383     -13.195   2.303 -10.524  1.00  2.660          H  
ATOM  22090 1HA  GLY A1383     -15.419   4.069 -10.543  1.00  2.940          H  
ATOM  22091 2HA  GLY A1383     -14.340   4.663 -11.782  1.00  2.940          H  
ATOM  22092  N   ALA A1384     -16.342   3.063 -12.829  1.00  2.870          N  
ATOM  22093  CA  ALA A1384     -17.059   2.234 -13.817  1.00  3.270          C  
ATOM  22094  C   ALA A1384     -16.312   2.063 -15.175  1.00  3.520          C  
ATOM  22095  O   ALA A1384     -15.343   2.784 -15.468  1.00  3.680          O  
ATOM  22096  CB  ALA A1384     -18.447   2.845 -14.060  1.00  4.420          C  
ATOM  22097  H   ALA A1384     -16.807   3.942 -12.532  1.00  3.440          H  
ATOM  22098  HA  ALA A1384     -17.181   1.254 -13.363  1.00  3.920          H  
ATOM  22099 1HB  ALA A1384     -19.036   2.248 -14.736  1.00  5.300          H  
ATOM  22100 2HB  ALA A1384     -18.967   2.928 -13.103  1.00  5.300          H  
ATOM  22101 3HB  ALA A1384     -18.368   3.818 -14.482  1.00  5.300          H  
ATOM  22102  N   PRO A1385     -16.629   0.995 -15.945  1.00  3.870          N  
ATOM  22103  CA  PRO A1385     -16.192   0.754 -17.312  1.00  4.420          C  
ATOM  22104  C   PRO A1385     -16.867   1.694 -18.312  1.00  4.800          C  
ATOM  22105  O   PRO A1385     -17.966   2.183 -18.053  1.00  5.120          O  
ATOM  22106  CB  PRO A1385     -16.590  -0.709 -17.539  1.00  6.630          C  
ATOM  22107  CG  PRO A1385     -17.751  -0.943 -16.619  1.00  6.630          C  
ATOM  22108  CD  PRO A1385     -17.441  -0.125 -15.387  1.00  6.630          C  
ATOM  22109  HA  PRO A1385     -15.121   0.898 -17.349  1.00  5.300          H  
ATOM  22110 1HB  PRO A1385     -16.839  -0.870 -18.600  1.00  7.960          H  
ATOM  22111 2HB  PRO A1385     -15.751  -1.373 -17.300  1.00  7.960          H  
ATOM  22112 1HG  PRO A1385     -18.687  -0.622 -17.107  1.00  7.960          H  
ATOM  22113 2HG  PRO A1385     -17.860  -2.018 -16.402  1.00  7.960          H  
ATOM  22114 1HD  PRO A1385     -18.386   0.190 -14.965  1.00  7.960          H  
ATOM  22115 2HD  PRO A1385     -16.843  -0.715 -14.675  1.00  7.960          H  
ATOM  22116  N   VAL A1386     -16.227   1.916 -19.465  1.00  5.000          N  
ATOM  22117  CA  VAL A1386     -16.776   2.774 -20.514  1.00  5.520          C  
ATOM  22118  C   VAL A1386     -17.135   2.045 -21.813  1.00  6.140          C  
ATOM  22119  O   VAL A1386     -16.305   1.358 -22.429  1.00  6.200          O  
ATOM  22120  CB  VAL A1386     -15.782   3.898 -20.843  1.00  7.520          C  
ATOM  22121  CG1 VAL A1386     -16.310   4.810 -21.934  1.00  7.520          C  
ATOM  22122  CG2 VAL A1386     -15.557   4.677 -19.686  1.00  7.520          C  
ATOM  22123  H   VAL A1386     -15.330   1.483 -19.624  1.00  6.000          H  
ATOM  22124  HA  VAL A1386     -17.687   3.231 -20.125  1.00  6.620          H  
ATOM  22125  HB  VAL A1386     -14.862   3.458 -21.173  1.00  9.020          H  
ATOM  22126 1HG1 VAL A1386     -15.584   5.587 -22.131  1.00  9.020          H  
ATOM  22127 2HG1 VAL A1386     -16.489   4.264 -22.838  1.00  9.020          H  
ATOM  22128 3HG1 VAL A1386     -17.242   5.267 -21.607  1.00  9.020          H  
ATOM  22129 1HG2 VAL A1386     -14.862   5.468 -19.914  1.00  9.020          H  
ATOM  22130 2HG2 VAL A1386     -16.504   5.084 -19.413  1.00  9.020          H  
ATOM  22131 3HG2 VAL A1386     -15.164   4.058 -18.882  1.00  9.020          H  
ATOM  22132  N   LYS A1387     -18.379   2.229 -22.222  1.00  6.800          N  
ATOM  22133  CA  LYS A1387     -18.892   1.645 -23.447  1.00  7.510          C  
ATOM  22134  C   LYS A1387     -18.085   2.147 -24.637  1.00  7.450          C  
ATOM  22135  O   LYS A1387     -17.713   3.316 -24.685  1.00  7.580          O  
ATOM  22136  CB  LYS A1387     -20.364   2.008 -23.641  1.00 10.230          C  
ATOM  22137  CG  LYS A1387     -21.314   1.388 -22.626  1.00 10.230          C  
ATOM  22138  CD  LYS A1387     -22.764   1.788 -22.908  1.00 10.230          C  
ATOM  22139  CE  LYS A1387     -23.722   1.177 -21.889  1.00 10.230          C  
ATOM  22140  NZ  LYS A1387     -25.128   1.598 -22.132  1.00 10.230          N  
ATOM  22141  H   LYS A1387     -18.981   2.801 -21.645  1.00  8.160          H  
ATOM  22142  HA  LYS A1387     -18.790   0.561 -23.394  1.00  9.010          H  
ATOM  22143 1HB  LYS A1387     -20.477   3.091 -23.595  1.00 12.280          H  
ATOM  22144 2HB  LYS A1387     -20.684   1.692 -24.636  1.00 12.280          H  
ATOM  22145 1HG  LYS A1387     -21.226   0.302 -22.665  1.00 12.280          H  
ATOM  22146 2HG  LYS A1387     -21.040   1.718 -21.625  1.00 12.280          H  
ATOM  22147 1HD  LYS A1387     -22.856   2.874 -22.869  1.00 12.280          H  
ATOM  22148 2HD  LYS A1387     -23.049   1.452 -23.905  1.00 12.280          H  
ATOM  22149 1HE  LYS A1387     -23.664   0.091 -21.950  1.00 12.280          H  
ATOM  22150 2HE  LYS A1387     -23.428   1.490 -20.888  1.00 12.280          H  
ATOM  22151 1HZ  LYS A1387     -25.732   1.176 -21.441  1.00 12.280          H  
ATOM  22152 2HZ  LYS A1387     -25.196   2.605 -22.067  1.00 12.280          H  
ATOM  22153 3HZ  LYS A1387     -25.416   1.303 -23.053  1.00 12.280          H  
ATOM  22154  N   LYS A1388     -17.844   1.255 -25.600  1.00  7.540          N  
ATOM  22155  CA  LYS A1388     -17.115   1.516 -26.851  1.00  7.530          C  
ATOM  22156  C   LYS A1388     -15.595   1.691 -26.710  1.00  6.950          C  
ATOM  22157  O   LYS A1388     -14.929   2.017 -27.694  1.00  6.990          O  
ATOM  22158  CB  LYS A1388     -17.623   2.798 -27.525  1.00 10.550          C  
ATOM  22159  CG  LYS A1388     -19.125   2.869 -27.841  1.00 10.550          C  
ATOM  22160  CD  LYS A1388     -19.470   4.208 -28.521  1.00 10.550          C  
ATOM  22161  CE  LYS A1388     -19.509   5.377 -27.498  1.00 10.550          C  
ATOM  22162  NZ  LYS A1388     -19.901   6.682 -28.129  1.00 10.550          N  
ATOM  22163  H   LYS A1388     -18.185   0.314 -25.454  1.00  9.050          H  
ATOM  22164  HA  LYS A1388     -17.285   0.670 -27.518  1.00  9.040          H  
ATOM  22165 1HB  LYS A1388     -17.313   3.657 -26.960  1.00 12.660          H  
ATOM  22166 2HB  LYS A1388     -17.123   2.886 -28.488  1.00 12.660          H  
ATOM  22167 1HG  LYS A1388     -19.399   2.047 -28.500  1.00 12.660          H  
ATOM  22168 2HG  LYS A1388     -19.702   2.785 -26.925  1.00 12.660          H  
ATOM  22169 1HD  LYS A1388     -18.712   4.430 -29.270  1.00 12.660          H  
ATOM  22170 2HD  LYS A1388     -20.429   4.134 -29.016  1.00 12.660          H  
ATOM  22171 1HE  LYS A1388     -20.226   5.135 -26.714  1.00 12.660          H  
ATOM  22172 2HE  LYS A1388     -18.530   5.505 -27.049  1.00 12.660          H  
ATOM  22173 1HZ  LYS A1388     -19.906   7.401 -27.419  1.00 12.660          H  
ATOM  22174 2HZ  LYS A1388     -19.228   6.922 -28.843  1.00 12.660          H  
ATOM  22175 3HZ  LYS A1388     -20.817   6.625 -28.545  1.00 12.660          H  
ATOM  22176  N   ARG A1389     -15.021   1.434 -25.537  1.00  6.800          N  
ATOM  22177  CA  ARG A1389     -13.568   1.529 -25.423  1.00  6.550          C  
ATOM  22178  C   ARG A1389     -12.885   0.188 -25.655  1.00  5.770          C  
ATOM  22179  O   ARG A1389     -13.503  -0.865 -25.516  1.00  5.860          O  
ATOM  22180  CB  ARG A1389     -13.163   2.118 -24.089  1.00  9.270          C  
ATOM  22181  CG  ARG A1389     -13.674   3.521 -23.852  1.00  9.270          C  
ATOM  22182  CD  ARG A1389     -13.056   4.550 -24.720  1.00  9.270          C  
ATOM  22183  NE  ARG A1389     -13.458   5.886 -24.299  1.00  9.270          N  
ATOM  22184  CZ  ARG A1389     -13.042   7.048 -24.846  1.00  9.270          C  
ATOM  22185  NH1 ARG A1389     -12.192   7.053 -25.856  1.00  9.270          N  
ATOM  22186  NH2 ARG A1389     -13.494   8.193 -24.358  1.00  9.270          N  
ATOM  22187  H   ARG A1389     -15.589   1.210 -24.712  1.00  8.160          H  
ATOM  22188  HA  ARG A1389     -13.210   2.202 -26.196  1.00  7.860          H  
ATOM  22189 1HB  ARG A1389     -13.558   1.494 -23.283  1.00 11.120          H  
ATOM  22190 2HB  ARG A1389     -12.079   2.127 -23.991  1.00 11.120          H  
ATOM  22191 1HG  ARG A1389     -14.741   3.531 -24.039  1.00 11.120          H  
ATOM  22192 2HG  ARG A1389     -13.469   3.803 -22.840  1.00 11.120          H  
ATOM  22193 1HD  ARG A1389     -11.970   4.475 -24.661  1.00 11.120          H  
ATOM  22194 2HD  ARG A1389     -13.388   4.411 -25.747  1.00 11.120          H  
ATOM  22195  HE  ARG A1389     -14.115   5.943 -23.534  1.00 11.120          H  
ATOM  22196 1HH1 ARG A1389     -11.844   6.187 -26.234  1.00 11.120          H  
ATOM  22197 2HH1 ARG A1389     -11.888   7.930 -26.256  1.00 11.120          H  
ATOM  22198 1HH2 ARG A1389     -14.146   8.193 -23.585  1.00 11.120          H  
ATOM  22199 2HH2 ARG A1389     -13.191   9.069 -24.757  1.00 11.120          H  
ATOM  22200  N   SER A1390     -11.588   0.253 -25.991  1.00  5.360          N  
ATOM  22201  CA  SER A1390     -10.709  -0.895 -26.246  1.00  4.980          C  
ATOM  22202  C   SER A1390     -10.302  -1.649 -24.982  1.00  4.880          C  
ATOM  22203  O   SER A1390      -9.735  -2.742 -25.042  1.00  5.380          O  
ATOM  22204  CB  SER A1390      -9.466  -0.413 -26.962  1.00  7.120          C  
ATOM  22205  OG  SER A1390      -8.691   0.404 -26.121  1.00  7.120          O  
ATOM  22206  H   SER A1390     -11.166   1.165 -26.096  1.00  6.430          H  
ATOM  22207  HA  SER A1390     -11.243  -1.589 -26.896  1.00  5.980          H  
ATOM  22208 1HB  SER A1390      -8.876  -1.270 -27.286  1.00  8.550          H  
ATOM  22209 2HB  SER A1390      -9.753   0.144 -27.851  1.00  8.550          H  
ATOM  22210  HG  SER A1390      -7.977   0.747 -26.670  1.00  8.550          H  
ATOM  22211  N   GLY A1391     -10.605  -1.057 -23.842  1.00  4.650          N  
ATOM  22212  CA  GLY A1391     -10.315  -1.610 -22.537  1.00  4.840          C  
ATOM  22213  C   GLY A1391     -10.898  -0.686 -21.491  1.00  4.360          C  
ATOM  22214  O   GLY A1391     -11.011   0.523 -21.700  1.00  4.340          O  
ATOM  22215  H   GLY A1391     -11.072  -0.169 -23.901  1.00  5.580          H  
ATOM  22216 1HA  GLY A1391     -10.755  -2.605 -22.449  1.00  5.810          H  
ATOM  22217 2HA  GLY A1391      -9.238  -1.704 -22.402  1.00  5.810          H  
ATOM  22218  N   VAL A1392     -11.274  -1.278 -20.372  1.00  4.330          N  
ATOM  22219  CA  VAL A1392     -11.880  -0.600 -19.240  1.00  4.190          C  
ATOM  22220  C   VAL A1392     -11.196  -1.054 -17.947  1.00  3.610          C  
ATOM  22221  O   VAL A1392     -10.530  -2.088 -17.978  1.00  3.700          O  
ATOM  22222  CB  VAL A1392     -13.392  -0.929 -19.260  1.00  5.920          C  
ATOM  22223  CG1 VAL A1392     -14.034  -0.394 -20.561  1.00  5.920          C  
ATOM  22224  CG2 VAL A1392     -13.600  -2.442 -19.148  1.00  5.920          C  
ATOM  22225  H   VAL A1392     -11.109  -2.272 -20.294  1.00  5.200          H  
ATOM  22226  HA  VAL A1392     -11.736   0.473 -19.360  1.00  5.030          H  
ATOM  22227  HB  VAL A1392     -13.854  -0.472 -18.468  1.00  7.110          H  
ATOM  22228 1HG1 VAL A1392     -15.104  -0.610 -20.564  1.00  7.110          H  
ATOM  22229 2HG1 VAL A1392     -13.880   0.680 -20.637  1.00  7.110          H  
ATOM  22230 3HG1 VAL A1392     -13.592  -0.869 -21.426  1.00  7.110          H  
ATOM  22231 1HG2 VAL A1392     -14.665  -2.665 -19.155  1.00  7.110          H  
ATOM  22232 2HG2 VAL A1392     -13.128  -2.941 -19.989  1.00  7.110          H  
ATOM  22233 3HG2 VAL A1392     -13.164  -2.814 -18.218  1.00  7.110          H  
ATOM  22234  N   SER A1393     -11.358  -0.348 -16.807  1.00  3.640          N  
ATOM  22235  CA  SER A1393     -12.108   0.898 -16.578  1.00  3.410          C  
ATOM  22236  C   SER A1393     -11.350   2.157 -16.955  1.00  2.690          C  
ATOM  22237  O   SER A1393     -10.155   2.108 -17.259  1.00  3.240          O  
ATOM  22238  CB  SER A1393     -12.569   0.925 -15.150  1.00  4.870          C  
ATOM  22239  OG  SER A1393     -11.497   0.936 -14.309  1.00  4.870          O  
ATOM  22240  H   SER A1393     -10.895  -0.713 -15.983  1.00  4.370          H  
ATOM  22241  HA  SER A1393     -12.987   0.903 -17.180  1.00  4.090          H  
ATOM  22242 1HB  SER A1393     -13.169   1.807 -14.968  1.00  5.840          H  
ATOM  22243 2HB  SER A1393     -13.194   0.059 -14.944  1.00  5.840          H  
ATOM  22244  HG  SER A1393     -11.859   0.904 -13.413  1.00  5.840          H  
ATOM  22245  N   LYS A1394     -12.072   3.289 -16.983  1.00  1.920          N  
ATOM  22246  CA  LYS A1394     -11.447   4.552 -17.412  1.00  1.820          C  
ATOM  22247  C   LYS A1394     -11.630   5.726 -16.451  1.00  1.570          C  
ATOM  22248  O   LYS A1394     -12.646   5.818 -15.751  1.00  1.580          O  
ATOM  22249  CB  LYS A1394     -12.032   4.998 -18.750  1.00  2.590          C  
ATOM  22250  CG  LYS A1394     -11.953   3.990 -19.925  1.00  2.590          C  
ATOM  22251  CD  LYS A1394     -10.538   3.675 -20.419  1.00  2.590          C  
ATOM  22252  CE  LYS A1394      -9.875   4.825 -21.160  1.00  2.590          C  
ATOM  22253  NZ  LYS A1394      -8.606   4.377 -21.800  1.00  2.590          N  
ATOM  22254  H   LYS A1394     -13.056   3.255 -16.671  1.00  2.300          H  
ATOM  22255  HA  LYS A1394     -10.374   4.386 -17.513  1.00  2.180          H  
ATOM  22256 1HB  LYS A1394     -13.060   5.245 -18.586  1.00  3.110          H  
ATOM  22257 2HB  LYS A1394     -11.543   5.912 -19.067  1.00  3.110          H  
ATOM  22258 1HG  LYS A1394     -12.427   3.054 -19.629  1.00  3.110          H  
ATOM  22259 2HG  LYS A1394     -12.515   4.395 -20.756  1.00  3.110          H  
ATOM  22260 1HD  LYS A1394      -9.907   3.369 -19.589  1.00  3.110          H  
ATOM  22261 2HD  LYS A1394     -10.601   2.844 -21.106  1.00  3.110          H  
ATOM  22262 1HE  LYS A1394     -10.549   5.205 -21.931  1.00  3.110          H  
ATOM  22263 2HE  LYS A1394      -9.647   5.625 -20.460  1.00  3.110          H  
ATOM  22264 1HZ  LYS A1394      -8.172   5.146 -22.288  1.00  3.110          H  
ATOM  22265 2HZ  LYS A1394      -7.974   4.022 -21.094  1.00  3.110          H  
ATOM  22266 3HZ  LYS A1394      -8.833   3.640 -22.456  1.00  3.110          H  
ATOM  22267  N   ILE A1395     -10.720   6.714 -16.551  1.00  1.410          N  
ATOM  22268  CA  ILE A1395     -10.837   7.954 -15.770  1.00  1.300          C  
ATOM  22269  C   ILE A1395     -12.116   8.732 -16.071  1.00  1.180          C  
ATOM  22270  O   ILE A1395     -12.590   9.504 -15.243  1.00  1.150          O  
ATOM  22271  CB  ILE A1395      -9.624   8.887 -15.932  1.00  1.860          C  
ATOM  22272  CG1 ILE A1395      -9.452   9.322 -17.435  1.00  1.860          C  
ATOM  22273  CG2 ILE A1395      -8.390   8.235 -15.338  1.00  1.860          C  
ATOM  22274  CD1 ILE A1395      -8.431  10.407 -17.662  1.00  1.860          C  
ATOM  22275  H   ILE A1395      -9.918   6.570 -17.149  1.00  1.690          H  
ATOM  22276  HA  ILE A1395     -10.846   7.671 -14.732  1.00  1.560          H  
ATOM  22277  HB  ILE A1395      -9.823   9.801 -15.369  1.00  2.240          H  
ATOM  22278 1HG1 ILE A1395      -9.170   8.457 -18.027  1.00  2.240          H  
ATOM  22279 2HG1 ILE A1395     -10.390   9.712 -17.809  1.00  2.240          H  
ATOM  22280 1HG2 ILE A1395      -7.556   8.922 -15.404  1.00  2.240          H  
ATOM  22281 2HG2 ILE A1395      -8.578   8.002 -14.287  1.00  2.240          H  
ATOM  22282 3HG2 ILE A1395      -8.151   7.317 -15.871  1.00  2.240          H  
ATOM  22283 1HD1 ILE A1395      -8.389  10.651 -18.726  1.00  2.240          H  
ATOM  22284 2HD1 ILE A1395      -8.733  11.278 -17.102  1.00  2.240          H  
ATOM  22285 3HD1 ILE A1395      -7.444  10.088 -17.342  1.00  2.240          H  
ATOM  22286  N   ALA A1396     -12.705   8.522 -17.245  1.00  1.200          N  
ATOM  22287  CA  ALA A1396     -13.949   9.197 -17.563  1.00  1.270          C  
ATOM  22288  C   ALA A1396     -15.025   8.834 -16.551  1.00  1.310          C  
ATOM  22289  O   ALA A1396     -15.855   9.672 -16.176  1.00  1.360          O  
ATOM  22290  CB  ALA A1396     -14.408   8.820 -18.960  1.00  1.750          C  
ATOM  22291  H   ALA A1396     -12.276   7.903 -17.916  1.00  1.440          H  
ATOM  22292  HA  ALA A1396     -13.788  10.263 -17.497  1.00  1.520          H  
ATOM  22293 1HB  ALA A1396     -15.335   9.342 -19.188  1.00  2.100          H  
ATOM  22294 2HB  ALA A1396     -13.646   9.100 -19.683  1.00  2.100          H  
ATOM  22295 3HB  ALA A1396     -14.576   7.748 -19.005  1.00  2.100          H  
ATOM  22296  N   MET A1397     -15.011   7.582 -16.091  1.00  1.380          N  
ATOM  22297  CA  MET A1397     -16.012   7.126 -15.163  1.00  1.490          C  
ATOM  22298  C   MET A1397     -15.574   7.446 -13.778  1.00  1.360          C  
ATOM  22299  O   MET A1397     -16.382   7.738 -12.908  1.00  1.440          O  
ATOM  22300  CB  MET A1397     -16.226   5.676 -15.322  1.00  2.040          C  
ATOM  22301  CG  MET A1397     -16.791   5.308 -16.656  1.00  2.040          C  
ATOM  22302  SD  MET A1397     -18.410   5.943 -17.046  1.00  2.040          S  
ATOM  22303  CE  MET A1397     -18.102   7.377 -18.105  1.00  2.040          C  
ATOM  22304  H   MET A1397     -14.284   6.920 -16.367  1.00  1.660          H  
ATOM  22305  HA  MET A1397     -16.935   7.644 -15.357  1.00  1.790          H  
ATOM  22306 1HB  MET A1397     -15.271   5.171 -15.203  1.00  2.450          H  
ATOM  22307 2HB  MET A1397     -16.867   5.348 -14.534  1.00  2.450          H  
ATOM  22308 1HG  MET A1397     -16.107   5.742 -17.340  1.00  2.450          H  
ATOM  22309 2HG  MET A1397     -16.797   4.246 -16.813  1.00  2.450          H  
ATOM  22310 1HE  MET A1397     -19.051   7.810 -18.411  1.00  2.450          H  
ATOM  22311 2HE  MET A1397     -17.538   8.123 -17.570  1.00  2.450          H  
ATOM  22312 3HE  MET A1397     -17.551   7.075 -18.991  1.00  2.450          H  
ATOM  22313  N   VAL A1398     -14.272   7.498 -13.574  1.00  1.270          N  
ATOM  22314  CA  VAL A1398     -13.796   7.834 -12.254  1.00  1.290          C  
ATOM  22315  C   VAL A1398     -14.365   9.210 -11.915  1.00  1.100          C  
ATOM  22316  O   VAL A1398     -14.856   9.428 -10.811  1.00  1.400          O  
ATOM  22317  CB  VAL A1398     -12.263   7.868 -12.212  1.00  1.800          C  
ATOM  22318  CG1 VAL A1398     -11.815   8.389 -10.946  1.00  1.800          C  
ATOM  22319  CG2 VAL A1398     -11.707   6.475 -12.411  1.00  1.800          C  
ATOM  22320  H   VAL A1398     -13.642   7.213 -14.330  1.00  1.520          H  
ATOM  22321  HA  VAL A1398     -14.162   7.102 -11.532  1.00  1.550          H  
ATOM  22322  HB  VAL A1398     -11.901   8.532 -12.974  1.00  2.160          H  
ATOM  22323 1HG1 VAL A1398     -10.741   8.399 -10.938  1.00  2.160          H  
ATOM  22324 2HG1 VAL A1398     -12.186   9.381 -10.794  1.00  2.160          H  
ATOM  22325 3HG1 VAL A1398     -12.187   7.738 -10.175  1.00  2.160          H  
ATOM  22326 1HG2 VAL A1398     -10.618   6.504 -12.376  1.00  2.160          H  
ATOM  22327 2HG2 VAL A1398     -12.060   5.842 -11.632  1.00  2.160          H  
ATOM  22328 3HG2 VAL A1398     -12.027   6.071 -13.361  1.00  2.160          H  
ATOM  22329  N   ILE A1399     -14.308  10.129 -12.872  1.00  0.990          N  
ATOM  22330  CA  ILE A1399     -14.833  11.469 -12.687  1.00  1.050          C  
ATOM  22331  C   ILE A1399     -16.386  11.404 -12.557  1.00  1.120          C  
ATOM  22332  O   ILE A1399     -16.963  11.946 -11.600  1.00  1.190          O  
ATOM  22333  CB  ILE A1399     -14.333  12.354 -13.852  1.00  1.450          C  
ATOM  22334  CG1 ILE A1399     -12.769  12.466 -13.757  1.00  1.450          C  
ATOM  22335  CG2 ILE A1399     -14.924  13.757 -13.725  1.00  1.450          C  
ATOM  22336  CD1 ILE A1399     -12.069  13.025 -15.028  1.00  1.450          C  
ATOM  22337  H   ILE A1399     -13.855   9.876 -13.757  1.00  1.190          H  
ATOM  22338  HA  ILE A1399     -14.438  11.880 -11.768  1.00  1.260          H  
ATOM  22339  HB  ILE A1399     -14.599  11.903 -14.812  1.00  1.740          H  
ATOM  22340 1HG1 ILE A1399     -12.530  13.090 -12.908  1.00  1.740          H  
ATOM  22341 2HG1 ILE A1399     -12.359  11.475 -13.571  1.00  1.740          H  
ATOM  22342 1HG2 ILE A1399     -14.560  14.391 -14.524  1.00  1.740          H  
ATOM  22343 2HG2 ILE A1399     -15.988  13.700 -13.785  1.00  1.740          H  
ATOM  22344 3HG2 ILE A1399     -14.638  14.181 -12.765  1.00  1.740          H  
ATOM  22345 1HD1 ILE A1399     -10.993  13.043 -14.891  1.00  1.740          H  
ATOM  22346 2HD1 ILE A1399     -12.293  12.366 -15.859  1.00  1.740          H  
ATOM  22347 3HD1 ILE A1399     -12.416  14.028 -15.252  1.00  1.740          H  
ATOM  22348  N   ARG A1400     -17.067  10.677 -13.480  1.00  1.260          N  
ATOM  22349  CA  ARG A1400     -18.535  10.507 -13.462  1.00  1.430          C  
ATOM  22350  C   ARG A1400     -19.077  10.044 -12.111  1.00  1.330          C  
ATOM  22351  O   ARG A1400     -20.153  10.488 -11.679  1.00  1.490          O  
ATOM  22352  CB  ARG A1400     -18.985   9.479 -14.490  1.00  1.930          C  
ATOM  22353  CG  ARG A1400     -20.511   9.256 -14.622  1.00  1.930          C  
ATOM  22354  CD  ARG A1400     -20.788   8.229 -15.648  1.00  1.930          C  
ATOM  22355  NE  ARG A1400     -22.197   7.925 -15.797  1.00  1.930          N  
ATOM  22356  CZ  ARG A1400     -22.724   6.997 -16.616  1.00  1.930          C  
ATOM  22357  NH1 ARG A1400     -21.979   6.243 -17.400  1.00  1.930          N  
ATOM  22358  NH2 ARG A1400     -24.028   6.874 -16.597  1.00  1.930          N  
ATOM  22359  H   ARG A1400     -16.551  10.252 -14.258  1.00  1.510          H  
ATOM  22360  HA  ARG A1400     -18.990  11.448 -13.710  1.00  1.720          H  
ATOM  22361 1HB  ARG A1400     -18.569   9.714 -15.468  1.00  2.320          H  
ATOM  22362 2HB  ARG A1400     -18.592   8.514 -14.187  1.00  2.320          H  
ATOM  22363 1HG  ARG A1400     -20.924   8.895 -13.678  1.00  2.320          H  
ATOM  22364 2HG  ARG A1400     -21.008  10.184 -14.909  1.00  2.320          H  
ATOM  22365 1HD  ARG A1400     -20.411   8.573 -16.603  1.00  2.320          H  
ATOM  22366 2HD  ARG A1400     -20.281   7.320 -15.346  1.00  2.320          H  
ATOM  22367  HE  ARG A1400     -22.882   8.444 -15.241  1.00  2.320          H  
ATOM  22368 1HH1 ARG A1400     -20.974   6.346 -17.400  1.00  2.320          H  
ATOM  22369 2HH1 ARG A1400     -22.409   5.555 -17.999  1.00  2.320          H  
ATOM  22370 1HH2 ARG A1400     -24.540   7.497 -15.958  1.00  2.320          H  
ATOM  22371 2HH2 ARG A1400     -24.500   6.201 -17.179  1.00  2.320          H  
ATOM  22372  N   ASP A1401     -18.359   9.100 -11.488  1.00  1.190          N  
ATOM  22373  CA  ASP A1401     -18.725   8.495 -10.214  1.00  1.170          C  
ATOM  22374  C   ASP A1401     -18.182   9.196  -8.955  1.00  1.010          C  
ATOM  22375  O   ASP A1401     -18.875   9.236  -7.936  1.00  1.070          O  
ATOM  22376  CB  ASP A1401     -18.211   7.038 -10.145  1.00  1.650          C  
ATOM  22377  CG  ASP A1401     -18.846   6.024 -11.157  1.00  1.650          C  
ATOM  22378  OD1 ASP A1401     -20.055   6.000 -11.267  1.00  1.650          O  
ATOM  22379  OD2 ASP A1401     -18.107   5.237 -11.767  1.00  1.650          O  
ATOM  22380  H   ASP A1401     -17.529   8.755 -11.965  1.00  1.430          H  
ATOM  22381  HA  ASP A1401     -19.813   8.488 -10.151  1.00  1.400          H  
ATOM  22382 1HB  ASP A1401     -17.129   7.054 -10.325  1.00  1.980          H  
ATOM  22383 2HB  ASP A1401     -18.357   6.661  -9.135  1.00  1.980          H  
ATOM  22384  N   ASN A1402     -16.945   9.727  -8.980  1.00  1.060          N  
ATOM  22385  CA  ASN A1402     -16.393  10.299  -7.754  1.00  1.370          C  
ATOM  22386  C   ASN A1402     -16.407  11.823  -7.590  1.00  1.680          C  
ATOM  22387  O   ASN A1402     -15.991  12.314  -6.539  1.00  2.150          O  
ATOM  22388  CB  ASN A1402     -15.002   9.744  -7.510  1.00  1.790          C  
ATOM  22389  CG  ASN A1402     -15.059   8.288  -7.129  1.00  1.790          C  
ATOM  22390  OD1 ASN A1402     -15.897   7.890  -6.307  1.00  1.790          O  
ATOM  22391  ND2 ASN A1402     -14.212   7.480  -7.693  1.00  1.790          N  
ATOM  22392  H   ASN A1402     -16.352   9.690  -9.809  1.00  1.270          H  
ATOM  22393  HA  ASN A1402     -17.006   9.926  -6.935  1.00  1.640          H  
ATOM  22394 1HB  ASN A1402     -14.403   9.842  -8.402  1.00  2.150          H  
ATOM  22395 2HB  ASN A1402     -14.507  10.306  -6.716  1.00  2.150          H  
ATOM  22396 1HD2 ASN A1402     -14.234   6.507  -7.451  1.00  2.150          H  
ATOM  22397 2HD2 ASN A1402     -13.542   7.816  -8.357  1.00  2.150          H  
ATOM  22398  N   PHE A1403     -16.943  12.603  -8.533  1.00  1.660          N  
ATOM  22399  CA  PHE A1403     -17.004  14.042  -8.259  1.00  2.100          C  
ATOM  22400  C   PHE A1403     -17.748  14.360  -6.975  1.00  2.660          C  
ATOM  22401  O   PHE A1403     -17.300  15.177  -6.162  1.00  3.280          O  
ATOM  22402  CB  PHE A1403     -17.595  14.852  -9.392  1.00  2.760          C  
ATOM  22403  CG  PHE A1403     -17.787  16.338  -9.013  1.00  2.760          C  
ATOM  22404  CD1 PHE A1403     -16.699  17.190  -8.832  1.00  2.760          C  
ATOM  22405  CD2 PHE A1403     -19.060  16.887  -8.885  1.00  2.760          C  
ATOM  22406  CE1 PHE A1403     -16.888  18.526  -8.523  1.00  2.760          C  
ATOM  22407  CE2 PHE A1403     -19.230  18.219  -8.589  1.00  2.760          C  
ATOM  22408  CZ  PHE A1403     -18.147  19.035  -8.406  1.00  2.760          C  
ATOM  22409  H   PHE A1403     -17.229  12.237  -9.448  1.00  1.990          H  
ATOM  22410  HA  PHE A1403     -16.001  14.391  -8.131  1.00  2.520          H  
ATOM  22411 1HB  PHE A1403     -16.939  14.796 -10.251  1.00  3.320          H  
ATOM  22412 2HB  PHE A1403     -18.557  14.435  -9.680  1.00  3.320          H  
ATOM  22413  HD1 PHE A1403     -15.692  16.807  -8.926  1.00  3.320          H  
ATOM  22414  HD2 PHE A1403     -19.932  16.257  -9.028  1.00  3.320          H  
ATOM  22415  HE1 PHE A1403     -16.033  19.174  -8.380  1.00  3.320          H  
ATOM  22416  HE2 PHE A1403     -20.227  18.630  -8.505  1.00  3.320          H  
ATOM  22417  HZ  PHE A1403     -18.294  20.087  -8.174  1.00  3.320          H  
ATOM  22418  N   SER A1404     -18.910  13.747  -6.802  1.00  2.650          N  
ATOM  22419  CA  SER A1404     -19.746  14.038  -5.653  1.00  3.170          C  
ATOM  22420  C   SER A1404     -20.334  12.763  -5.089  1.00  3.450          C  
ATOM  22421  O   SER A1404     -20.795  11.892  -5.842  1.00  3.570          O  
ATOM  22422  CB  SER A1404     -20.859  14.972  -6.056  1.00  4.230          C  
ATOM  22423  OG  SER A1404     -21.694  15.263  -4.965  1.00  4.230          O  
ATOM  22424  H   SER A1404     -19.216  13.069  -7.487  1.00  3.180          H  
ATOM  22425  HA  SER A1404     -19.137  14.511  -4.881  1.00  3.800          H  
ATOM  22426 1HB  SER A1404     -20.428  15.881  -6.452  1.00  5.080          H  
ATOM  22427 2HB  SER A1404     -21.441  14.513  -6.851  1.00  5.080          H  
ATOM  22428  HG  SER A1404     -22.434  15.777  -5.311  1.00  5.080          H  
ATOM  22429  N   ARG A1405     -20.269  12.629  -3.763  1.00  3.830          N  
ATOM  22430  CA  ARG A1405     -20.773  11.440  -3.101  1.00  4.260          C  
ATOM  22431  C   ARG A1405     -22.214  11.179  -3.487  1.00  4.460          C  
ATOM  22432  O   ARG A1405     -23.085  12.021  -3.279  1.00  5.050          O  
ATOM  22433  CB  ARG A1405     -20.710  11.606  -1.596  1.00  5.790          C  
ATOM  22434  CG  ARG A1405     -21.142  10.398  -0.807  1.00  5.790          C  
ATOM  22435  CD  ARG A1405     -21.096  10.660   0.612  1.00  5.790          C  
ATOM  22436  NE  ARG A1405     -21.546   9.511   1.381  1.00  5.790          N  
ATOM  22437  CZ  ARG A1405     -21.981   9.580   2.651  1.00  5.790          C  
ATOM  22438  NH1 ARG A1405     -22.034  10.743   3.242  1.00  5.790          N  
ATOM  22439  NH2 ARG A1405     -22.364   8.492   3.290  1.00  5.790          N  
ATOM  22440  H   ARG A1405     -19.860  13.380  -3.214  1.00  4.600          H  
ATOM  22441  HA  ARG A1405     -20.162  10.589  -3.400  1.00  5.110          H  
ATOM  22442 1HB  ARG A1405     -19.689  11.855  -1.299  1.00  6.950          H  
ATOM  22443 2HB  ARG A1405     -21.345  12.441  -1.296  1.00  6.950          H  
ATOM  22444 1HG  ARG A1405     -22.171  10.161  -1.046  1.00  6.950          H  
ATOM  22445 2HG  ARG A1405     -20.504   9.545  -1.033  1.00  6.950          H  
ATOM  22446 1HD  ARG A1405     -20.074  10.904   0.911  1.00  6.950          H  
ATOM  22447 2HD  ARG A1405     -21.751  11.504   0.821  1.00  6.950          H  
ATOM  22448  HE  ARG A1405     -21.515   8.600   0.938  1.00  6.950          H  
ATOM  22449 1HH1 ARG A1405     -21.759  11.580   2.748  1.00  6.950          H  
ATOM  22450 2HH1 ARG A1405     -22.359  10.846   4.207  1.00  6.950          H  
ATOM  22451 1HH2 ARG A1405     -22.332   7.588   2.833  1.00  6.950          H  
ATOM  22452 2HH2 ARG A1405     -22.710   8.567   4.236  1.00  6.950          H  
ATOM  22453  N   MET A1406     -22.456   9.977  -4.006  1.00  4.280          N  
ATOM  22454  CA  MET A1406     -23.767   9.532  -4.462  1.00  4.670          C  
ATOM  22455  C   MET A1406     -24.421  10.509  -5.435  1.00  4.700          C  
ATOM  22456  O   MET A1406     -25.646  10.663  -5.424  1.00  4.890          O  
ATOM  22457  CB  MET A1406     -24.690   9.296  -3.273  1.00  6.380          C  
ATOM  22458  CG  MET A1406     -24.271   8.146  -2.384  1.00  6.380          C  
ATOM  22459  SD  MET A1406     -25.441   7.822  -1.046  1.00  6.380          S  
ATOM  22460  CE  MET A1406     -25.111   9.185   0.076  1.00  6.380          C  
ATOM  22461  H   MET A1406     -21.667   9.359  -4.142  1.00  5.140          H  
ATOM  22462  HA  MET A1406     -23.639   8.589  -4.994  1.00  5.600          H  
ATOM  22463 1HB  MET A1406     -24.750  10.201  -2.681  1.00  7.660          H  
ATOM  22464 2HB  MET A1406     -25.694   9.079  -3.636  1.00  7.660          H  
ATOM  22465 1HG  MET A1406     -24.177   7.251  -2.985  1.00  7.660          H  
ATOM  22466 2HG  MET A1406     -23.306   8.355  -1.950  1.00  7.660          H  
ATOM  22467 1HE  MET A1406     -25.760   9.103   0.948  1.00  7.660          H  
ATOM  22468 2HE  MET A1406     -24.082   9.146   0.392  1.00  7.660          H  
ATOM  22469 3HE  MET A1406     -25.300  10.135  -0.421  1.00  7.660          H  
ATOM  22470  N   GLY A1407     -23.618  11.150  -6.290  1.00  4.640          N  
ATOM  22471  CA  GLY A1407     -24.129  12.047  -7.306  1.00  4.780          C  
ATOM  22472  C   GLY A1407     -23.923  11.387  -8.658  1.00  4.590          C  
ATOM  22473  O   GLY A1407     -23.707  10.175  -8.733  1.00  4.480          O  
ATOM  22474  H   GLY A1407     -22.602  11.029  -6.246  1.00  5.570          H  
ATOM  22475 1HA  GLY A1407     -25.187  12.249  -7.139  1.00  5.740          H  
ATOM  22476 2HA  GLY A1407     -23.594  12.995  -7.260  1.00  5.740          H  
ATOM  22477  N   HIS A1408     -23.982  12.175  -9.724  1.00  4.720          N  
ATOM  22478  CA  HIS A1408     -23.797  11.643 -11.063  1.00  4.570          C  
ATOM  22479  C   HIS A1408     -23.510  12.744 -12.066  1.00  4.410          C  
ATOM  22480  O   HIS A1408     -24.241  13.734 -12.123  1.00  4.660          O  
ATOM  22481  CB  HIS A1408     -25.051  10.861 -11.476  1.00  6.460          C  
ATOM  22482  CG  HIS A1408     -24.972  10.262 -12.779  1.00  6.460          C  
ATOM  22483  ND1 HIS A1408     -25.280  10.954 -13.925  1.00  6.460          N  
ATOM  22484  CD2 HIS A1408     -24.600   9.035 -13.161  1.00  6.460          C  
ATOM  22485  CE1 HIS A1408     -25.104  10.172 -14.963  1.00  6.460          C  
ATOM  22486  NE2 HIS A1408     -24.678   8.998 -14.527  1.00  6.460          N  
ATOM  22487  H   HIS A1408     -24.137  13.165  -9.604  1.00  5.660          H  
ATOM  22488  HA  HIS A1408     -22.944  10.961 -11.075  1.00  5.480          H  
ATOM  22489 1HB  HIS A1408     -25.232  10.068 -10.771  1.00  7.750          H  
ATOM  22490 2HB  HIS A1408     -25.910  11.507 -11.467  1.00  7.750          H  
ATOM  22491  HD1 HIS A1408     -25.471  11.940 -13.965  1.00  7.750          H  
ATOM  22492  HD2 HIS A1408     -24.264   8.160 -12.604  1.00  7.750          H  
ATOM  22493  HE1 HIS A1408     -25.289  10.533 -15.972  1.00  7.750          H  
ATOM  22494  N   LEU A1409     -22.508  12.552 -12.918  1.00  4.220          N  
ATOM  22495  CA  LEU A1409     -22.273  13.568 -13.936  1.00  4.360          C  
ATOM  22496  C   LEU A1409     -22.821  13.169 -15.290  1.00  4.540          C  
ATOM  22497  O   LEU A1409     -22.751  12.012 -15.700  1.00  4.550          O  
ATOM  22498  CB  LEU A1409     -20.795  13.835 -14.093  1.00  6.050          C  
ATOM  22499  CG  LEU A1409     -20.052  14.172 -12.823  1.00  6.050          C  
ATOM  22500  CD1 LEU A1409     -18.620  14.373 -13.188  1.00  6.050          C  
ATOM  22501  CD2 LEU A1409     -20.667  15.394 -12.126  1.00  6.050          C  
ATOM  22502  H   LEU A1409     -21.883  11.746 -12.797  1.00  5.060          H  
ATOM  22503  HA  LEU A1409     -22.780  14.486 -13.650  1.00  5.230          H  
ATOM  22504 1HB  LEU A1409     -20.342  12.978 -14.556  1.00  7.260          H  
ATOM  22505 2HB  LEU A1409     -20.677  14.682 -14.769  1.00  7.260          H  
ATOM  22506  HG  LEU A1409     -20.096  13.317 -12.143  1.00  7.260          H  
ATOM  22507 1HD1 LEU A1409     -18.051  14.566 -12.299  1.00  7.260          H  
ATOM  22508 2HD1 LEU A1409     -18.238  13.498 -13.662  1.00  7.260          H  
ATOM  22509 3HD1 LEU A1409     -18.531  15.204 -13.866  1.00  7.260          H  
ATOM  22510 1HD2 LEU A1409     -20.113  15.597 -11.231  1.00  7.260          H  
ATOM  22511 2HD2 LEU A1409     -20.622  16.264 -12.789  1.00  7.260          H  
ATOM  22512 3HD2 LEU A1409     -21.696  15.205 -11.853  1.00  7.260          H  
ATOM  22513  N   ARG A1410     -23.277  14.169 -16.020  1.00  4.830          N  
ATOM  22514  CA  ARG A1410     -23.808  14.019 -17.363  1.00  5.170          C  
ATOM  22515  C   ARG A1410     -23.601  15.336 -18.096  1.00  5.160          C  
ATOM  22516  O   ARG A1410     -23.383  16.359 -17.445  1.00  5.550          O  
ATOM  22517  CB  ARG A1410     -25.280  13.671 -17.269  1.00  7.100          C  
ATOM  22518  CG  ARG A1410     -25.986  13.328 -18.544  1.00  7.100          C  
ATOM  22519  CD  ARG A1410     -27.363  12.926 -18.277  1.00  7.100          C  
ATOM  22520  NE  ARG A1410     -28.143  14.067 -17.821  1.00  7.100          N  
ATOM  22521  CZ  ARG A1410     -29.334  14.006 -17.195  1.00  7.100          C  
ATOM  22522  NH1 ARG A1410     -29.896  12.842 -16.932  1.00  7.100          N  
ATOM  22523  NH2 ARG A1410     -29.939  15.126 -16.841  1.00  7.100          N  
ATOM  22524  H   ARG A1410     -23.280  15.093 -15.607  1.00  5.800          H  
ATOM  22525  HA  ARG A1410     -23.271  13.224 -17.883  1.00  6.200          H  
ATOM  22526 1HB  ARG A1410     -25.397  12.828 -16.604  1.00  8.520          H  
ATOM  22527 2HB  ARG A1410     -25.800  14.493 -16.818  1.00  8.520          H  
ATOM  22528 1HG  ARG A1410     -26.040  14.212 -19.164  1.00  8.520          H  
ATOM  22529 2HG  ARG A1410     -25.464  12.533 -19.079  1.00  8.520          H  
ATOM  22530 1HD  ARG A1410     -27.815  12.539 -19.193  1.00  8.520          H  
ATOM  22531 2HD  ARG A1410     -27.369  12.160 -17.503  1.00  8.520          H  
ATOM  22532  HE  ARG A1410     -27.759  14.989 -18.013  1.00  8.520          H  
ATOM  22533 1HH1 ARG A1410     -29.443  11.984 -17.201  1.00  8.520          H  
ATOM  22534 2HH1 ARG A1410     -30.789  12.808 -16.459  1.00  8.520          H  
ATOM  22535 1HH2 ARG A1410     -29.508  16.019 -17.045  1.00  8.520          H  
ATOM  22536 2HH2 ARG A1410     -30.831  15.092 -16.366  1.00  8.520          H  
ATOM  22537  N   GLY A1411     -23.624  15.333 -19.428  1.00  5.000          N  
ATOM  22538  CA  GLY A1411     -23.543  16.585 -20.156  1.00  5.030          C  
ATOM  22539  C   GLY A1411     -24.872  17.320 -20.058  1.00  4.990          C  
ATOM  22540  O   GLY A1411     -25.948  16.710 -20.080  1.00  5.180          O  
ATOM  22541  H   GLY A1411     -23.752  14.475 -19.980  1.00  6.000          H  
ATOM  22542 1HA  GLY A1411     -22.740  17.200 -19.748  1.00  6.040          H  
ATOM  22543 2HA  GLY A1411     -23.304  16.378 -21.200  1.00  6.040          H  
ATOM  22544  N   VAL A1412     -24.812  18.646 -20.071  1.00  5.130          N  
ATOM  22545  CA  VAL A1412     -26.020  19.472 -19.995  1.00  5.420          C  
ATOM  22546  C   VAL A1412     -26.927  19.348 -21.226  1.00  5.650          C  
ATOM  22547  O   VAL A1412     -28.088  19.748 -21.182  1.00  5.960          O  
ATOM  22548  CB  VAL A1412     -25.650  20.943 -19.695  1.00  7.470          C  
ATOM  22549  CG1 VAL A1412     -24.922  21.023 -18.327  1.00  7.470          C  
ATOM  22550  CG2 VAL A1412     -24.770  21.524 -20.796  1.00  7.470          C  
ATOM  22551  H   VAL A1412     -23.900  19.079 -20.074  1.00  6.160          H  
ATOM  22552  HA  VAL A1412     -26.604  19.130 -19.143  1.00  6.500          H  
ATOM  22553  HB  VAL A1412     -26.569  21.527 -19.614  1.00  8.970          H  
ATOM  22554 1HG1 VAL A1412     -24.691  22.062 -18.099  1.00  8.970          H  
ATOM  22555 2HG1 VAL A1412     -25.566  20.615 -17.552  1.00  8.970          H  
ATOM  22556 3HG1 VAL A1412     -23.997  20.452 -18.355  1.00  8.970          H  
ATOM  22557 1HG2 VAL A1412     -24.536  22.564 -20.559  1.00  8.970          H  
ATOM  22558 2HG2 VAL A1412     -23.845  20.967 -20.882  1.00  8.970          H  
ATOM  22559 3HG2 VAL A1412     -25.292  21.490 -21.730  1.00  8.970          H  
ATOM  22560  N   GLU A1413     -26.381  18.823 -22.325  1.00  5.830          N  
ATOM  22561  CA  GLU A1413     -27.128  18.598 -23.559  1.00  6.230          C  
ATOM  22562  C   GLU A1413     -27.251  17.113 -23.929  1.00  6.030          C  
ATOM  22563  O   GLU A1413     -27.598  16.788 -25.070  1.00  6.120          O  
ATOM  22564  CB  GLU A1413     -26.514  19.367 -24.742  1.00  8.560          C  
ATOM  22565  CG  GLU A1413     -26.570  20.892 -24.621  1.00  8.560          C  
ATOM  22566  CD  GLU A1413     -26.022  21.622 -25.832  1.00  8.560          C  
ATOM  22567  OE1 GLU A1413     -25.518  20.978 -26.720  1.00  8.560          O  
ATOM  22568  OE2 GLU A1413     -26.116  22.828 -25.863  1.00  8.560          O  
ATOM  22569  H   GLU A1413     -25.414  18.540 -22.278  1.00  7.000          H  
ATOM  22570  HA  GLU A1413     -28.138  18.981 -23.413  1.00  7.480          H  
ATOM  22571 1HB  GLU A1413     -25.472  19.075 -24.863  1.00 10.270          H  
ATOM  22572 2HB  GLU A1413     -27.039  19.096 -25.658  1.00 10.270          H  
ATOM  22573 1HG  GLU A1413     -27.604  21.193 -24.461  1.00 10.270          H  
ATOM  22574 2HG  GLU A1413     -26.007  21.189 -23.764  1.00 10.270          H  
ATOM  22575  N   ASP A1414     -27.023  16.186 -22.985  1.00  6.110          N  
ATOM  22576  CA  ASP A1414     -27.119  14.757 -23.329  1.00  6.320          C  
ATOM  22577  C   ASP A1414     -28.579  14.303 -23.351  1.00  5.920          C  
ATOM  22578  O   ASP A1414     -29.044  13.554 -22.492  1.00  6.200          O  
ATOM  22579  CB  ASP A1414     -26.346  13.879 -22.341  1.00  8.760          C  
ATOM  22580  CG  ASP A1414     -24.796  13.983 -22.413  1.00  8.760          C  
ATOM  22581  OD1 ASP A1414     -24.260  14.444 -23.394  1.00  8.760          O  
ATOM  22582  OD2 ASP A1414     -24.159  13.563 -21.445  1.00  8.760          O  
ATOM  22583  H   ASP A1414     -26.758  16.461 -22.034  1.00  7.330          H  
ATOM  22584  HA  ASP A1414     -26.697  14.611 -24.324  1.00  7.580          H  
ATOM  22585 1HB  ASP A1414     -26.657  14.152 -21.345  1.00 10.520          H  
ATOM  22586 2HB  ASP A1414     -26.629  12.838 -22.489  1.00 10.520          H  
ATOM  22587  N   LEU A1415     -29.286  14.777 -24.365  1.00  5.560          N  
ATOM  22588  CA  LEU A1415     -30.721  14.584 -24.547  1.00  5.470          C  
ATOM  22589  C   LEU A1415     -31.101  13.592 -25.649  1.00  4.910          C  
ATOM  22590  O   LEU A1415     -32.223  13.629 -26.154  1.00  4.950          O  
ATOM  22591  CB  LEU A1415     -31.344  15.948 -24.852  1.00  7.690          C  
ATOM  22592  CG  LEU A1415     -31.156  17.047 -23.762  1.00  7.690          C  
ATOM  22593  CD1 LEU A1415     -31.722  18.347 -24.283  1.00  7.690          C  
ATOM  22594  CD2 LEU A1415     -31.835  16.645 -22.452  1.00  7.690          C  
ATOM  22595  H   LEU A1415     -28.772  15.382 -25.009  1.00  6.670          H  
ATOM  22596  HA  LEU A1415     -31.128  14.189 -23.621  1.00  6.560          H  
ATOM  22597 1HB  LEU A1415     -30.902  16.321 -25.775  1.00  9.230          H  
ATOM  22598 2HB  LEU A1415     -32.413  15.815 -25.012  1.00  9.230          H  
ATOM  22599  HG  LEU A1415     -30.101  17.195 -23.577  1.00  9.230          H  
ATOM  22600 1HD1 LEU A1415     -31.576  19.131 -23.539  1.00  9.230          H  
ATOM  22601 2HD1 LEU A1415     -31.207  18.623 -25.204  1.00  9.230          H  
ATOM  22602 3HD1 LEU A1415     -32.787  18.229 -24.482  1.00  9.230          H  
ATOM  22603 1HD2 LEU A1415     -31.687  17.436 -21.716  1.00  9.230          H  
ATOM  22604 2HD2 LEU A1415     -32.902  16.503 -22.621  1.00  9.230          H  
ATOM  22605 3HD2 LEU A1415     -31.404  15.726 -22.066  1.00  9.230          H  
ATOM  22606  N   ALA A1416     -30.172  12.741 -26.068  1.00  4.810          N  
ATOM  22607  CA  ALA A1416     -30.472  11.792 -27.136  1.00  4.730          C  
ATOM  22608  C   ALA A1416     -31.631  10.875 -26.757  1.00  4.590          C  
ATOM  22609  O   ALA A1416     -31.710  10.387 -25.629  1.00  4.650          O  
ATOM  22610  CB  ALA A1416     -29.247  10.947 -27.463  1.00  6.650          C  
ATOM  22611  H   ALA A1416     -29.263  12.749 -25.629  1.00  5.770          H  
ATOM  22612  HA  ALA A1416     -30.762  12.358 -28.020  1.00  5.680          H  
ATOM  22613 1HB  ALA A1416     -29.489  10.262 -28.274  1.00  7.980          H  
ATOM  22614 2HB  ALA A1416     -28.426  11.594 -27.764  1.00  7.980          H  
ATOM  22615 3HB  ALA A1416     -28.956  10.372 -26.585  1.00  7.980          H  
ATOM  22616  N   GLY A1417     -32.498  10.596 -27.739  1.00  4.850          N  
ATOM  22617  CA  GLY A1417     -33.641   9.696 -27.570  1.00  5.230          C  
ATOM  22618  C   GLY A1417     -33.246   8.265 -27.202  1.00  5.010          C  
ATOM  22619  O   GLY A1417     -33.985   7.564 -26.509  1.00  5.390          O  
ATOM  22620  H   GLY A1417     -32.371  11.053 -28.630  1.00  5.820          H  
ATOM  22621 1HA  GLY A1417     -34.294  10.098 -26.796  1.00  6.280          H  
ATOM  22622 2HA  GLY A1417     -34.220   9.682 -28.492  1.00  6.280          H  
ATOM  22623  N   PHE A1418     -32.098   7.818 -27.694  1.00  4.620          N  
ATOM  22624  CA  PHE A1418     -31.616   6.477 -27.430  1.00  4.500          C  
ATOM  22625  C   PHE A1418     -30.103   6.489 -27.509  1.00  4.690          C  
ATOM  22626  O   PHE A1418     -29.507   7.413 -28.069  1.00  4.740          O  
ATOM  22627  CB  PHE A1418     -32.219   5.494 -28.440  1.00  6.350          C  
ATOM  22628  CG  PHE A1418     -31.783   5.744 -29.861  1.00  6.350          C  
ATOM  22629  CD1 PHE A1418     -30.730   5.034 -30.416  1.00  6.350          C  
ATOM  22630  CD2 PHE A1418     -32.408   6.709 -30.637  1.00  6.350          C  
ATOM  22631  CE1 PHE A1418     -30.316   5.278 -31.703  1.00  6.350          C  
ATOM  22632  CE2 PHE A1418     -31.990   6.954 -31.924  1.00  6.350          C  
ATOM  22633  CZ  PHE A1418     -30.938   6.234 -32.456  1.00  6.350          C  
ATOM  22634  H   PHE A1418     -31.539   8.417 -28.284  1.00  5.540          H  
ATOM  22635  HA  PHE A1418     -31.912   6.183 -26.421  1.00  5.400          H  
ATOM  22636 1HB  PHE A1418     -31.942   4.478 -28.174  1.00  7.620          H  
ATOM  22637 2HB  PHE A1418     -33.307   5.557 -28.398  1.00  7.620          H  
ATOM  22638  HD1 PHE A1418     -30.229   4.271 -29.823  1.00  7.620          H  
ATOM  22639  HD2 PHE A1418     -33.238   7.278 -30.218  1.00  7.620          H  
ATOM  22640  HE1 PHE A1418     -29.487   4.711 -32.123  1.00  7.620          H  
ATOM  22641  HE2 PHE A1418     -32.488   7.715 -32.525  1.00  7.620          H  
ATOM  22642  HZ  PHE A1418     -30.602   6.423 -33.475  1.00  7.620          H  
ATOM  22643  N   THR A1419     -29.450   5.454 -26.991  1.00  5.110          N  
ATOM  22644  CA  THR A1419     -28.004   5.443 -27.125  1.00  5.580          C  
ATOM  22645  C   THR A1419     -27.675   5.406 -28.613  1.00  5.150          C  
ATOM  22646  O   THR A1419     -27.915   4.411 -29.298  1.00  5.120          O  
ATOM  22647  CB  THR A1419     -27.377   4.240 -26.380  1.00  7.620          C  
ATOM  22648  OG1 THR A1419     -27.728   4.290 -24.988  1.00  7.620          O  
ATOM  22649  CG2 THR A1419     -25.875   4.298 -26.491  1.00  7.620          C  
ATOM  22650  H   THR A1419     -29.942   4.705 -26.532  1.00  6.130          H  
ATOM  22651  HA  THR A1419     -27.600   6.363 -26.701  1.00  6.700          H  
ATOM  22652  HB  THR A1419     -27.736   3.307 -26.816  1.00  9.150          H  
ATOM  22653  HG1 THR A1419     -28.655   4.094 -24.880  1.00  9.150          H  
ATOM  22654 1HG2 THR A1419     -25.439   3.453 -25.965  1.00  9.150          H  
ATOM  22655 2HG2 THR A1419     -25.593   4.256 -27.519  1.00  9.150          H  
ATOM  22656 3HG2 THR A1419     -25.513   5.224 -26.050  1.00  9.150          H  
ATOM  22657  N   ARG A1420     -26.997   6.440 -29.094  1.00  5.050          N  
ATOM  22658  CA  ARG A1420     -26.758   6.605 -30.526  1.00  4.930          C  
ATOM  22659  C   ARG A1420     -25.731   5.634 -31.085  1.00  4.690          C  
ATOM  22660  O   ARG A1420     -25.602   5.482 -32.310  1.00  4.980          O  
ATOM  22661  CB  ARG A1420     -26.342   8.036 -30.818  1.00  6.950          C  
ATOM  22662  CG  ARG A1420     -27.446   9.078 -30.533  1.00  6.950          C  
ATOM  22663  CD  ARG A1420     -26.977  10.485 -30.738  1.00  6.950          C  
ATOM  22664  NE  ARG A1420     -25.919  10.853 -29.793  1.00  6.950          N  
ATOM  22665  CZ  ARG A1420     -25.102  11.933 -29.894  1.00  6.950          C  
ATOM  22666  NH1 ARG A1420     -25.216  12.776 -30.901  1.00  6.950          N  
ATOM  22667  NH2 ARG A1420     -24.176  12.132 -28.967  1.00  6.950          N  
ATOM  22668  H   ARG A1420     -26.769   7.186 -28.454  1.00  6.060          H  
ATOM  22669  HA  ARG A1420     -27.704   6.431 -31.038  1.00  5.920          H  
ATOM  22670 1HB  ARG A1420     -25.468   8.290 -30.224  1.00  8.340          H  
ATOM  22671 2HB  ARG A1420     -26.064   8.128 -31.866  1.00  8.340          H  
ATOM  22672 1HG  ARG A1420     -28.287   8.899 -31.203  1.00  8.340          H  
ATOM  22673 2HG  ARG A1420     -27.785   8.972 -29.504  1.00  8.340          H  
ATOM  22674 1HD  ARG A1420     -26.611  10.601 -31.742  1.00  8.340          H  
ATOM  22675 2HD  ARG A1420     -27.818  11.158 -30.582  1.00  8.340          H  
ATOM  22676  HE  ARG A1420     -25.785  10.251 -28.994  1.00  8.340          H  
ATOM  22677 1HH1 ARG A1420     -25.914  12.637 -31.605  1.00  8.340          H  
ATOM  22678 2HH1 ARG A1420     -24.577  13.590 -30.966  1.00  8.340          H  
ATOM  22679 1HH2 ARG A1420     -24.080  11.492 -28.198  1.00  8.340          H  
ATOM  22680 2HH2 ARG A1420     -23.529  12.939 -29.037  1.00  8.340          H  
ATOM  22681  N   SER A1421     -25.039   4.934 -30.185  1.00  4.410          N  
ATOM  22682  CA  SER A1421     -24.040   3.948 -30.562  1.00  4.430          C  
ATOM  22683  C   SER A1421     -24.701   2.822 -31.328  1.00  4.240          C  
ATOM  22684  O   SER A1421     -24.029   2.110 -32.071  1.00  4.350          O  
ATOM  22685  CB  SER A1421     -23.344   3.349 -29.359  1.00  6.190          C  
ATOM  22686  OG  SER A1421     -24.204   2.512 -28.645  1.00  6.190          O  
ATOM  22687  H   SER A1421     -25.225   5.100 -29.209  1.00  5.290          H  
ATOM  22688  HA  SER A1421     -23.300   4.426 -31.203  1.00  5.320          H  
ATOM  22689 1HB  SER A1421     -22.477   2.779 -29.692  1.00  7.430          H  
ATOM  22690 2HB  SER A1421     -22.988   4.146 -28.711  1.00  7.430          H  
ATOM  22691  HG  SER A1421     -23.682   2.149 -27.922  1.00  7.430          H  
ATOM  22692  N   VAL A1422     -26.022   2.668 -31.178  1.00  4.130          N  
ATOM  22693  CA  VAL A1422     -26.743   1.632 -31.878  1.00  4.060          C  
ATOM  22694  C   VAL A1422     -26.653   1.872 -33.373  1.00  3.880          C  
ATOM  22695  O   VAL A1422     -26.500   0.928 -34.147  1.00  3.760          O  
ATOM  22696  CB  VAL A1422     -28.210   1.588 -31.422  1.00  5.710          C  
ATOM  22697  CG1 VAL A1422     -29.023   0.622 -32.298  1.00  5.710          C  
ATOM  22698  CG2 VAL A1422     -28.255   1.165 -29.960  1.00  5.710          C  
ATOM  22699  H   VAL A1422     -26.533   3.302 -30.556  1.00  4.960          H  
ATOM  22700  HA  VAL A1422     -26.277   0.671 -31.649  1.00  4.870          H  
ATOM  22701  HB  VAL A1422     -28.647   2.578 -31.521  1.00  6.850          H  
ATOM  22702 1HG1 VAL A1422     -30.056   0.611 -31.956  1.00  6.850          H  
ATOM  22703 2HG1 VAL A1422     -29.001   0.938 -33.338  1.00  6.850          H  
ATOM  22704 3HG1 VAL A1422     -28.607  -0.380 -32.221  1.00  6.850          H  
ATOM  22705 1HG2 VAL A1422     -29.287   1.147 -29.618  1.00  6.850          H  
ATOM  22706 2HG2 VAL A1422     -27.817   0.173 -29.859  1.00  6.850          H  
ATOM  22707 3HG2 VAL A1422     -27.687   1.872 -29.354  1.00  6.850          H  
ATOM  22708  N   SER A1423     -26.824   3.125 -33.799  1.00  3.950          N  
ATOM  22709  CA  SER A1423     -26.791   3.431 -35.215  1.00  3.890          C  
ATOM  22710  C   SER A1423     -25.378   3.231 -35.722  1.00  3.620          C  
ATOM  22711  O   SER A1423     -25.147   2.676 -36.805  1.00  3.550          O  
ATOM  22712  CB  SER A1423     -27.248   4.852 -35.455  1.00  5.470          C  
ATOM  22713  OG  SER A1423     -28.604   5.014 -35.115  1.00  5.470          O  
ATOM  22714  H   SER A1423     -26.888   3.885 -33.128  1.00  4.740          H  
ATOM  22715  HA  SER A1423     -27.456   2.748 -35.745  1.00  4.670          H  
ATOM  22716 1HB  SER A1423     -26.636   5.537 -34.867  1.00  6.560          H  
ATOM  22717 2HB  SER A1423     -27.099   5.099 -36.494  1.00  6.560          H  
ATOM  22718  HG  SER A1423     -28.841   5.897 -35.407  1.00  6.560          H  
ATOM  22719  N   ALA A1424     -24.406   3.665 -34.908  1.00  3.520          N  
ATOM  22720  CA  ALA A1424     -23.013   3.538 -35.295  1.00  3.350          C  
ATOM  22721  C   ALA A1424     -22.634   2.074 -35.505  1.00  3.340          C  
ATOM  22722  O   ALA A1424     -21.931   1.764 -36.474  1.00  3.270          O  
ATOM  22723  CB  ALA A1424     -22.119   4.152 -34.236  1.00  4.760          C  
ATOM  22724  H   ALA A1424     -24.665   4.126 -34.032  1.00  4.220          H  
ATOM  22725  HA  ALA A1424     -22.873   4.065 -36.235  1.00  4.020          H  
ATOM  22726 1HB  ALA A1424     -21.081   4.075 -34.548  1.00  5.710          H  
ATOM  22727 2HB  ALA A1424     -22.385   5.201 -34.103  1.00  5.710          H  
ATOM  22728 3HB  ALA A1424     -22.255   3.621 -33.298  1.00  5.710          H  
ATOM  22729  N   GLU A1425     -23.111   1.183 -34.617  1.00  3.460          N  
ATOM  22730  CA  GLU A1425     -22.845  -0.245 -34.735  1.00  3.530          C  
ATOM  22731  C   GLU A1425     -23.602  -0.895 -35.883  1.00  3.550          C  
ATOM  22732  O   GLU A1425     -23.046  -1.717 -36.601  1.00  3.560          O  
ATOM  22733  CB  GLU A1425     -23.105  -0.980 -33.422  1.00  4.910          C  
ATOM  22734  CG  GLU A1425     -22.060  -0.690 -32.332  1.00  4.910          C  
ATOM  22735  CD  GLU A1425     -22.270  -1.461 -31.039  1.00  4.910          C  
ATOM  22736  OE1 GLU A1425     -23.355  -1.935 -30.806  1.00  4.910          O  
ATOM  22737  OE2 GLU A1425     -21.323  -1.586 -30.297  1.00  4.910          O  
ATOM  22738  H   GLU A1425     -23.634   1.519 -33.804  1.00  4.150          H  
ATOM  22739  HA  GLU A1425     -21.785  -0.365 -34.939  1.00  4.240          H  
ATOM  22740 1HB  GLU A1425     -24.084  -0.686 -33.037  1.00  5.900          H  
ATOM  22741 2HB  GLU A1425     -23.129  -2.041 -33.604  1.00  5.900          H  
ATOM  22742 1HG  GLU A1425     -21.077  -0.935 -32.728  1.00  5.900          H  
ATOM  22743 2HG  GLU A1425     -22.075   0.377 -32.117  1.00  5.900          H  
ATOM  22744  N   ILE A1426     -24.850  -0.510 -36.147  1.00  3.620          N  
ATOM  22745  CA  ILE A1426     -25.519  -1.180 -37.257  1.00  3.710          C  
ATOM  22746  C   ILE A1426     -24.745  -0.913 -38.538  1.00  3.580          C  
ATOM  22747  O   ILE A1426     -24.467  -1.841 -39.315  1.00  3.630          O  
ATOM  22748  CB  ILE A1426     -26.986  -0.731 -37.415  1.00  5.160          C  
ATOM  22749  CG1 ILE A1426     -27.804  -1.253 -36.205  1.00  5.160          C  
ATOM  22750  CG2 ILE A1426     -27.554  -1.294 -38.755  1.00  5.160          C  
ATOM  22751  CD1 ILE A1426     -29.172  -0.639 -36.041  1.00  5.160          C  
ATOM  22752  H   ILE A1426     -25.341   0.157 -35.542  1.00  4.340          H  
ATOM  22753  HA  ILE A1426     -25.515  -2.244 -37.077  1.00  4.450          H  
ATOM  22754  HB  ILE A1426     -27.040   0.358 -37.409  1.00  6.190          H  
ATOM  22755 1HG1 ILE A1426     -27.936  -2.325 -36.319  1.00  6.190          H  
ATOM  22756 2HG1 ILE A1426     -27.237  -1.073 -35.302  1.00  6.190          H  
ATOM  22757 1HG2 ILE A1426     -28.590  -0.993 -38.889  1.00  6.190          H  
ATOM  22758 2HG2 ILE A1426     -26.983  -0.922 -39.595  1.00  6.190          H  
ATOM  22759 3HG2 ILE A1426     -27.501  -2.383 -38.746  1.00  6.190          H  
ATOM  22760 1HD1 ILE A1426     -29.653  -1.075 -35.166  1.00  6.190          H  
ATOM  22761 2HD1 ILE A1426     -29.065   0.439 -35.897  1.00  6.190          H  
ATOM  22762 3HD1 ILE A1426     -29.783  -0.829 -36.916  1.00  6.190          H  
ATOM  22763  N   LEU A1427     -24.368   0.345 -38.759  1.00  3.460          N  
ATOM  22764  CA  LEU A1427     -23.628   0.673 -39.956  1.00  3.430          C  
ATOM  22765  C   LEU A1427     -22.259  -0.008 -39.942  1.00  3.430          C  
ATOM  22766  O   LEU A1427     -21.905  -0.733 -40.878  1.00  3.540          O  
ATOM  22767  CB  LEU A1427     -23.465   2.209 -40.044  1.00  4.810          C  
ATOM  22768  CG  LEU A1427     -22.795   2.852 -41.314  1.00  4.810          C  
ATOM  22769  CD1 LEU A1427     -21.243   2.825 -41.226  1.00  4.810          C  
ATOM  22770  CD2 LEU A1427     -23.278   2.157 -42.522  1.00  4.810          C  
ATOM  22771  H   LEU A1427     -24.615   1.077 -38.082  1.00  4.150          H  
ATOM  22772  HA  LEU A1427     -24.199   0.310 -40.806  1.00  4.120          H  
ATOM  22773 1HB  LEU A1427     -24.449   2.656 -39.951  1.00  5.780          H  
ATOM  22774 2HB  LEU A1427     -22.887   2.531 -39.173  1.00  5.780          H  
ATOM  22775  HG  LEU A1427     -23.099   3.870 -41.370  1.00  5.780          H  
ATOM  22776 1HD1 LEU A1427     -20.818   3.313 -42.099  1.00  5.780          H  
ATOM  22777 2HD1 LEU A1427     -20.936   3.360 -40.336  1.00  5.780          H  
ATOM  22778 3HD1 LEU A1427     -20.858   1.823 -41.185  1.00  5.780          H  
ATOM  22779 1HD2 LEU A1427     -22.864   2.594 -43.392  1.00  5.780          H  
ATOM  22780 2HD2 LEU A1427     -22.986   1.114 -42.501  1.00  5.780          H  
ATOM  22781 3HD2 LEU A1427     -24.356   2.247 -42.561  1.00  5.780          H  
ATOM  22782  N   LYS A1428     -21.489   0.180 -38.857  1.00  3.400          N  
ATOM  22783  CA  LYS A1428     -20.145  -0.380 -38.757  1.00  3.520          C  
ATOM  22784  C   LYS A1428     -20.099  -1.865 -38.988  1.00  3.660          C  
ATOM  22785  O   LYS A1428     -19.216  -2.357 -39.691  1.00  3.780          O  
ATOM  22786  CB  LYS A1428     -19.546  -0.141 -37.362  1.00  4.880          C  
ATOM  22787  CG  LYS A1428     -18.085  -0.679 -37.154  1.00  4.880          C  
ATOM  22788  CD  LYS A1428     -17.622  -0.625 -35.671  1.00  4.880          C  
ATOM  22789  CE  LYS A1428     -17.602   0.794 -35.083  1.00  4.880          C  
ATOM  22790  NZ  LYS A1428     -16.913   0.840 -33.741  1.00  4.880          N  
ATOM  22791  H   LYS A1428     -21.816   0.778 -38.095  1.00  4.080          H  
ATOM  22792  HA  LYS A1428     -19.522   0.098 -39.512  1.00  4.220          H  
ATOM  22793 1HB  LYS A1428     -19.550   0.928 -37.159  1.00  5.860          H  
ATOM  22794 2HB  LYS A1428     -20.184  -0.613 -36.621  1.00  5.860          H  
ATOM  22795 1HG  LYS A1428     -18.043  -1.726 -37.456  1.00  5.860          H  
ATOM  22796 2HG  LYS A1428     -17.386  -0.149 -37.760  1.00  5.860          H  
ATOM  22797 1HD  LYS A1428     -18.291  -1.241 -35.067  1.00  5.860          H  
ATOM  22798 2HD  LYS A1428     -16.616  -1.039 -35.596  1.00  5.860          H  
ATOM  22799 1HE  LYS A1428     -17.100   1.478 -35.767  1.00  5.860          H  
ATOM  22800 2HE  LYS A1428     -18.635   1.120 -34.946  1.00  5.860          H  
ATOM  22801 1HZ  LYS A1428     -16.949   1.781 -33.383  1.00  5.860          H  
ATOM  22802 2HZ  LYS A1428     -17.369   0.212 -33.086  1.00  5.860          H  
ATOM  22803 3HZ  LYS A1428     -15.941   0.570 -33.844  1.00  5.860          H  
ATOM  22804  N   HIS A1429     -21.026  -2.591 -38.381  1.00  3.700          N  
ATOM  22805  CA  HIS A1429     -21.007  -4.026 -38.439  1.00  3.900          C  
ATOM  22806  C   HIS A1429     -21.335  -4.575 -39.799  1.00  3.910          C  
ATOM  22807  O   HIS A1429     -20.597  -5.427 -40.300  1.00  4.050          O  
ATOM  22808  CB  HIS A1429     -21.979  -4.561 -37.414  1.00  5.380          C  
ATOM  22809  CG  HIS A1429     -21.520  -4.328 -36.027  1.00  5.380          C  
ATOM  22810  ND1 HIS A1429     -22.211  -4.781 -34.949  1.00  5.380          N  
ATOM  22811  CD2 HIS A1429     -20.453  -3.648 -35.532  1.00  5.380          C  
ATOM  22812  CE1 HIS A1429     -21.605  -4.396 -33.847  1.00  5.380          C  
ATOM  22813  NE2 HIS A1429     -20.540  -3.706 -34.176  1.00  5.380          N  
ATOM  22814  H   HIS A1429     -21.745  -2.141 -37.809  1.00  4.440          H  
ATOM  22815  HA  HIS A1429     -20.013  -4.380 -38.177  1.00  4.680          H  
ATOM  22816 1HB  HIS A1429     -22.909  -4.021 -37.525  1.00  6.460          H  
ATOM  22817 2HB  HIS A1429     -22.198  -5.596 -37.583  1.00  6.460          H  
ATOM  22818  HD2 HIS A1429     -19.677  -3.139 -36.089  1.00  6.460          H  
ATOM  22819  HE1 HIS A1429     -21.931  -4.604 -32.832  1.00  6.460          H  
ATOM  22820  HE2 HIS A1429     -19.891  -3.286 -33.517  1.00  6.460          H  
ATOM  22821  N   PHE A1430     -22.382  -4.072 -40.459  1.00  3.850          N  
ATOM  22822  CA  PHE A1430     -22.661  -4.607 -41.783  1.00  3.980          C  
ATOM  22823  C   PHE A1430     -21.479  -4.289 -42.679  1.00  3.970          C  
ATOM  22824  O   PHE A1430     -20.927  -5.185 -43.314  1.00  4.140          O  
ATOM  22825  CB  PHE A1430     -23.938  -4.052 -42.386  1.00  5.520          C  
ATOM  22826  CG  PHE A1430     -24.304  -4.626 -43.775  1.00  5.520          C  
ATOM  22827  CD1 PHE A1430     -24.879  -5.864 -43.901  1.00  5.520          C  
ATOM  22828  CD2 PHE A1430     -24.101  -3.922 -44.920  1.00  5.520          C  
ATOM  22829  CE1 PHE A1430     -25.238  -6.354 -45.114  1.00  5.520          C  
ATOM  22830  CE2 PHE A1430     -24.472  -4.410 -46.149  1.00  5.520          C  
ATOM  22831  CZ  PHE A1430     -25.041  -5.630 -46.241  1.00  5.520          C  
ATOM  22832  H   PHE A1430     -22.987  -3.356 -40.035  1.00  4.620          H  
ATOM  22833  HA  PHE A1430     -22.757  -5.690 -41.712  1.00  4.780          H  
ATOM  22834 1HB  PHE A1430     -24.772  -4.225 -41.710  1.00  6.620          H  
ATOM  22835 2HB  PHE A1430     -23.822  -2.988 -42.478  1.00  6.620          H  
ATOM  22836  HD1 PHE A1430     -25.055  -6.452 -43.034  1.00  6.620          H  
ATOM  22837  HD2 PHE A1430     -23.647  -2.973 -44.856  1.00  6.620          H  
ATOM  22838  HE1 PHE A1430     -25.700  -7.318 -45.177  1.00  6.620          H  
ATOM  22839  HE2 PHE A1430     -24.304  -3.815 -47.046  1.00  6.620          H  
ATOM  22840  HZ  PHE A1430     -25.346  -6.029 -47.204  1.00  6.620          H  
ATOM  22841  N   LEU A1431     -21.057  -3.009 -42.691  1.00  3.830          N  
ATOM  22842  CA  LEU A1431     -19.980  -2.536 -43.556  1.00  3.930          C  
ATOM  22843  C   LEU A1431     -18.733  -3.408 -43.355  1.00  4.060          C  
ATOM  22844  O   LEU A1431     -18.141  -3.891 -44.323  1.00  4.230          O  
ATOM  22845  CB  LEU A1431     -19.694  -1.054 -43.219  1.00  5.460          C  
ATOM  22846  CG  LEU A1431     -18.744  -0.216 -44.149  1.00  5.460          C  
ATOM  22847  CD1 LEU A1431     -19.127   1.263 -43.970  1.00  5.460          C  
ATOM  22848  CD2 LEU A1431     -17.251  -0.433 -43.818  1.00  5.460          C  
ATOM  22849  H   LEU A1431     -21.532  -2.318 -42.100  1.00  4.600          H  
ATOM  22850  HA  LEU A1431     -20.306  -2.607 -44.589  1.00  4.720          H  
ATOM  22851 1HB  LEU A1431     -20.651  -0.536 -43.181  1.00  6.550          H  
ATOM  22852 2HB  LEU A1431     -19.273  -1.020 -42.212  1.00  6.550          H  
ATOM  22853  HG  LEU A1431     -18.918  -0.483 -45.169  1.00  6.550          H  
ATOM  22854 1HD1 LEU A1431     -18.519   1.882 -44.615  1.00  6.550          H  
ATOM  22855 2HD1 LEU A1431     -20.180   1.404 -44.227  1.00  6.550          H  
ATOM  22856 3HD1 LEU A1431     -18.964   1.560 -42.932  1.00  6.550          H  
ATOM  22857 1HD2 LEU A1431     -16.640   0.185 -44.479  1.00  6.550          H  
ATOM  22858 2HD2 LEU A1431     -17.066  -0.153 -42.788  1.00  6.550          H  
ATOM  22859 3HD2 LEU A1431     -16.968  -1.470 -43.960  1.00  6.550          H  
ATOM  22860  N   PHE A1432     -18.333  -3.623 -42.103  1.00  4.050          N  
ATOM  22861  CA  PHE A1432     -17.187  -4.458 -41.779  1.00  4.290          C  
ATOM  22862  C   PHE A1432     -17.331  -5.889 -42.283  1.00  4.460          C  
ATOM  22863  O   PHE A1432     -16.427  -6.425 -42.942  1.00  4.690          O  
ATOM  22864  CB  PHE A1432     -16.982  -4.478 -40.270  1.00  5.910          C  
ATOM  22865  CG  PHE A1432     -15.948  -5.438 -39.814  1.00  5.910          C  
ATOM  22866  CD1 PHE A1432     -14.605  -5.185 -39.998  1.00  5.910          C  
ATOM  22867  CD2 PHE A1432     -16.330  -6.610 -39.181  1.00  5.910          C  
ATOM  22868  CE1 PHE A1432     -13.670  -6.075 -39.572  1.00  5.910          C  
ATOM  22869  CE2 PHE A1432     -15.395  -7.505 -38.759  1.00  5.910          C  
ATOM  22870  CZ  PHE A1432     -14.060  -7.235 -38.959  1.00  5.910          C  
ATOM  22871  H   PHE A1432     -18.839  -3.186 -41.331  1.00  4.860          H  
ATOM  22872  HA  PHE A1432     -16.309  -4.016 -42.247  1.00  5.150          H  
ATOM  22873 1HB  PHE A1432     -16.725  -3.486 -39.929  1.00  7.090          H  
ATOM  22874 2HB  PHE A1432     -17.925  -4.740 -39.791  1.00  7.090          H  
ATOM  22875  HD1 PHE A1432     -14.289  -4.269 -40.490  1.00  7.090          H  
ATOM  22876  HD2 PHE A1432     -17.389  -6.814 -39.027  1.00  7.090          H  
ATOM  22877  HE1 PHE A1432     -12.609  -5.860 -39.722  1.00  7.090          H  
ATOM  22878  HE2 PHE A1432     -15.703  -8.427 -38.266  1.00  7.090          H  
ATOM  22879  HZ  PHE A1432     -13.304  -7.948 -38.625  1.00  7.090          H  
ATOM  22880  N   CYS A1433     -18.464  -6.517 -41.964  1.00  4.380          N  
ATOM  22881  CA  CYS A1433     -18.719  -7.899 -42.315  1.00  4.580          C  
ATOM  22882  C   CYS A1433     -18.621  -8.136 -43.815  1.00  4.630          C  
ATOM  22883  O   CYS A1433     -18.098  -9.168 -44.243  1.00  4.860          O  
ATOM  22884  CB  CYS A1433     -20.097  -8.337 -41.835  1.00  6.330          C  
ATOM  22885  SG  CYS A1433     -20.430 -10.089 -42.110  1.00  6.330          S  
ATOM  22886  H   CYS A1433     -19.181  -6.019 -41.426  1.00  5.260          H  
ATOM  22887  HA  CYS A1433     -17.971  -8.513 -41.815  1.00  5.500          H  
ATOM  22888 1HB  CYS A1433     -20.208  -8.121 -40.771  1.00  7.600          H  
ATOM  22889 2HB  CYS A1433     -20.857  -7.755 -42.364  1.00  7.600          H  
ATOM  22890  HG  CYS A1433     -19.763 -10.161 -43.276  1.00  7.600          H  
ATOM  22891  N   ILE A1434     -19.160  -7.214 -44.612  1.00  4.480          N  
ATOM  22892  CA  ILE A1434     -19.108  -7.370 -46.059  1.00  4.600          C  
ATOM  22893  C   ILE A1434     -17.752  -6.989 -46.652  1.00  4.820          C  
ATOM  22894  O   ILE A1434     -17.248  -7.689 -47.528  1.00  5.080          O  
ATOM  22895  CB  ILE A1434     -20.239  -6.564 -46.729  1.00  6.390          C  
ATOM  22896  CG1 ILE A1434     -20.070  -5.011 -46.491  1.00  6.390          C  
ATOM  22897  CG2 ILE A1434     -21.534  -7.041 -46.141  1.00  6.390          C  
ATOM  22898  CD1 ILE A1434     -20.967  -4.147 -47.212  1.00  6.390          C  
ATOM  22899  H   ILE A1434     -19.636  -6.415 -44.177  1.00  5.380          H  
ATOM  22900  HA  ILE A1434     -19.283  -8.421 -46.284  1.00  5.520          H  
ATOM  22901  HB  ILE A1434     -20.233  -6.743 -47.801  1.00  7.670          H  
ATOM  22902 1HG1 ILE A1434     -20.215  -4.832 -45.473  1.00  7.670          H  
ATOM  22903 2HG1 ILE A1434     -19.105  -4.667 -46.776  1.00  7.670          H  
ATOM  22904 1HG2 ILE A1434     -22.343  -6.514 -46.596  1.00  7.670          H  
ATOM  22905 2HG2 ILE A1434     -21.629  -8.107 -46.326  1.00  7.670          H  
ATOM  22906 3HG2 ILE A1434     -21.562  -6.864 -45.070  1.00  7.670          H  
ATOM  22907 1HD1 ILE A1434     -20.774  -3.131 -46.938  1.00  7.670          H  
ATOM  22908 2HD1 ILE A1434     -20.775  -4.286 -48.250  1.00  7.670          H  
ATOM  22909 3HD1 ILE A1434     -21.962  -4.372 -46.983  1.00  7.670          H  
ATOM  22910  N   LEU A1435     -17.111  -5.943 -46.128  1.00  4.760          N  
ATOM  22911  CA  LEU A1435     -15.836  -5.467 -46.636  1.00  5.040          C  
ATOM  22912  C   LEU A1435     -14.800  -6.596 -46.553  1.00  5.290          C  
ATOM  22913  O   LEU A1435     -13.964  -6.770 -47.448  1.00  5.570          O  
ATOM  22914  CB  LEU A1435     -15.426  -4.173 -45.898  1.00  6.940          C  
ATOM  22915  CG  LEU A1435     -14.209  -3.395 -46.462  1.00  6.940          C  
ATOM  22916  CD1 LEU A1435     -14.408  -1.894 -46.210  1.00  6.940          C  
ATOM  22917  CD2 LEU A1435     -12.931  -3.832 -45.805  1.00  6.940          C  
ATOM  22918  H   LEU A1435     -17.553  -5.396 -45.386  1.00  5.710          H  
ATOM  22919  HA  LEU A1435     -15.974  -5.205 -47.680  1.00  6.050          H  
ATOM  22920 1HB  LEU A1435     -16.276  -3.495 -45.915  1.00  8.330          H  
ATOM  22921 2HB  LEU A1435     -15.222  -4.427 -44.853  1.00  8.330          H  
ATOM  22922  HG  LEU A1435     -14.141  -3.571 -47.525  1.00  8.330          H  
ATOM  22923 1HD1 LEU A1435     -13.571  -1.358 -46.625  1.00  8.330          H  
ATOM  22924 2HD1 LEU A1435     -15.317  -1.556 -46.689  1.00  8.330          H  
ATOM  22925 3HD1 LEU A1435     -14.471  -1.697 -45.141  1.00  8.330          H  
ATOM  22926 1HD2 LEU A1435     -12.124  -3.266 -46.238  1.00  8.330          H  
ATOM  22927 2HD2 LEU A1435     -12.979  -3.652 -44.734  1.00  8.330          H  
ATOM  22928 3HD2 LEU A1435     -12.753  -4.880 -45.980  1.00  8.330          H  
ATOM  22929  N   GLN A1436     -14.848  -7.371 -45.470  1.00  5.220          N  
ATOM  22930  CA  GLN A1436     -13.917  -8.479 -45.255  1.00  5.490          C  
ATOM  22931  C   GLN A1436     -14.374  -9.822 -45.872  1.00  5.640          C  
ATOM  22932  O   GLN A1436     -13.735 -10.852 -45.636  1.00  5.970          O  
ATOM  22933  CB  GLN A1436     -13.689  -8.687 -43.751  1.00  7.580          C  
ATOM  22934  CG  GLN A1436     -13.085  -7.497 -43.001  1.00  7.580          C  
ATOM  22935  CD  GLN A1436     -11.689  -7.083 -43.475  1.00  7.580          C  
ATOM  22936  OE1 GLN A1436     -11.503  -6.674 -44.640  1.00  7.580          O  
ATOM  22937  NE2 GLN A1436     -10.700  -7.177 -42.573  1.00  7.580          N  
ATOM  22938  H   GLN A1436     -15.535  -7.150 -44.738  1.00  6.260          H  
ATOM  22939  HA  GLN A1436     -12.976  -8.224 -45.732  1.00  6.590          H  
ATOM  22940 1HB  GLN A1436     -14.652  -8.911 -43.280  1.00  9.090          H  
ATOM  22941 2HB  GLN A1436     -13.042  -9.547 -43.596  1.00  9.090          H  
ATOM  22942 1HG  GLN A1436     -13.753  -6.638 -43.115  1.00  9.090          H  
ATOM  22943 2HG  GLN A1436     -13.016  -7.766 -41.949  1.00  9.090          H  
ATOM  22944 1HE2 GLN A1436      -9.746  -6.902 -42.806  1.00  9.090          H  
ATOM  22945 2HE2 GLN A1436     -10.881  -7.518 -41.648  1.00  9.090          H  
ATOM  22946  N   GLY A1437     -15.484  -9.831 -46.617  1.00  5.460          N  
ATOM  22947  CA  GLY A1437     -16.042 -11.052 -47.191  1.00  5.670          C  
ATOM  22948  C   GLY A1437     -15.476 -11.431 -48.577  1.00  5.940          C  
ATOM  22949  O   GLY A1437     -14.433 -10.924 -48.997  1.00  5.850          O  
ATOM  22950  H   GLY A1437     -15.975  -8.955 -46.799  1.00  6.550          H  
ATOM  22951 1HA  GLY A1437     -15.878 -11.872 -46.492  1.00  6.800          H  
ATOM  22952 2HA  GLY A1437     -17.116 -10.902 -47.252  1.00  6.800          H  
ATOM  22953  N   PRO A1438     -16.141 -12.380 -49.285  1.00  6.300          N  
ATOM  22954  CA  PRO A1438     -15.797 -12.950 -50.593  1.00  6.590          C  
ATOM  22955  C   PRO A1438     -16.288 -12.170 -51.813  1.00  6.540          C  
ATOM  22956  O   PRO A1438     -16.236 -12.675 -52.933  1.00  6.630          O  
ATOM  22957  CB  PRO A1438     -16.497 -14.307 -50.529  1.00  9.880          C  
ATOM  22958  CG  PRO A1438     -17.753 -14.036 -49.732  1.00  9.880          C  
ATOM  22959  CD  PRO A1438     -17.336 -13.028 -48.672  1.00  9.880          C  
ATOM  22960  HA  PRO A1438     -14.706 -13.083 -50.647  1.00  7.910          H  
ATOM  22961 1HB  PRO A1438     -16.705 -14.671 -51.547  1.00 11.860          H  
ATOM  22962 2HB  PRO A1438     -15.837 -15.049 -50.054  1.00 11.860          H  
ATOM  22963 1HG  PRO A1438     -18.545 -13.647 -50.395  1.00 11.860          H  
ATOM  22964 2HG  PRO A1438     -18.137 -14.974 -49.301  1.00 11.860          H  
ATOM  22965 1HD  PRO A1438     -18.152 -12.327 -48.533  1.00 11.860          H  
ATOM  22966 2HD  PRO A1438     -17.066 -13.550 -47.742  1.00 11.860          H  
ATOM  22967  N   TYR A1439     -16.827 -10.991 -51.580  1.00  6.510          N  
ATOM  22968  CA  TYR A1439     -17.429 -10.163 -52.603  1.00  6.530          C  
ATOM  22969  C   TYR A1439     -16.328  -9.533 -53.450  1.00  6.560          C  
ATOM  22970  O   TYR A1439     -15.203  -9.367 -52.985  1.00  6.630          O  
ATOM  22971  CB  TYR A1439     -18.280  -9.109 -51.898  1.00  9.130          C  
ATOM  22972  CG  TYR A1439     -19.417  -9.707 -51.162  1.00  9.130          C  
ATOM  22973  CD1 TYR A1439     -19.276  -9.913 -49.795  1.00  9.130          C  
ATOM  22974  CD2 TYR A1439     -20.572 -10.084 -51.803  1.00  9.130          C  
ATOM  22975  CE1 TYR A1439     -20.275 -10.521 -49.090  1.00  9.130          C  
ATOM  22976  CE2 TYR A1439     -21.576 -10.693 -51.077  1.00  9.130          C  
ATOM  22977  CZ  TYR A1439     -21.420 -10.923 -49.745  1.00  9.130          C  
ATOM  22978  OH  TYR A1439     -22.399 -11.574 -49.052  1.00  9.130          O  
ATOM  22979  H   TYR A1439     -16.833 -10.624 -50.643  1.00  7.810          H  
ATOM  22980  HA  TYR A1439     -18.052 -10.774 -53.250  1.00  7.840          H  
ATOM  22981 1HB  TYR A1439     -17.672  -8.626 -51.171  1.00 10.960          H  
ATOM  22982 2HB  TYR A1439     -18.641  -8.367 -52.583  1.00 10.960          H  
ATOM  22983  HD1 TYR A1439     -18.360  -9.607 -49.280  1.00 10.960          H  
ATOM  22984  HD2 TYR A1439     -20.692  -9.923 -52.874  1.00 10.960          H  
ATOM  22985  HE1 TYR A1439     -20.158 -10.701 -48.022  1.00 10.960          H  
ATOM  22986  HE2 TYR A1439     -22.486 -11.011 -51.558  1.00 10.960          H  
ATOM  22987  HH  TYR A1439     -23.109 -11.841 -49.660  1.00 10.960          H  
ATOM  22988  N   SER A1440     -16.615  -9.215 -54.703  1.00  6.550          N  
ATOM  22989  CA  SER A1440     -15.633  -8.516 -55.525  1.00  6.570          C  
ATOM  22990  C   SER A1440     -15.640  -7.065 -55.098  1.00  6.410          C  
ATOM  22991  O   SER A1440     -16.585  -6.621 -54.446  1.00  6.330          O  
ATOM  22992  CB  SER A1440     -15.998  -8.605 -56.993  1.00  9.190          C  
ATOM  22993  OG  SER A1440     -17.141  -7.830 -57.276  1.00  9.190          O  
ATOM  22994  H   SER A1440     -17.532  -9.400 -55.082  1.00  7.860          H  
ATOM  22995  HA  SER A1440     -14.640  -8.938 -55.355  1.00  7.880          H  
ATOM  22996 1HB  SER A1440     -15.163  -8.258 -57.599  1.00 11.030          H  
ATOM  22997 2HB  SER A1440     -16.187  -9.643 -57.252  1.00 11.030          H  
ATOM  22998  HG  SER A1440     -17.381  -8.048 -58.191  1.00 11.030          H  
ATOM  22999  N   GLU A1441     -14.664  -6.263 -55.514  1.00  6.410          N  
ATOM  23000  CA  GLU A1441     -14.702  -4.861 -55.106  1.00  6.310          C  
ATOM  23001  C   GLU A1441     -15.992  -4.167 -55.546  1.00  6.300          C  
ATOM  23002  O   GLU A1441     -16.510  -3.306 -54.825  1.00  6.230          O  
ATOM  23003  CB  GLU A1441     -13.479  -4.124 -55.649  1.00  8.870          C  
ATOM  23004  CG  GLU A1441     -12.166  -4.564 -55.004  1.00  8.870          C  
ATOM  23005  CD  GLU A1441     -11.612  -5.848 -55.578  1.00  8.870          C  
ATOM  23006  OE1 GLU A1441     -12.223  -6.395 -56.482  1.00  8.870          O  
ATOM  23007  OE2 GLU A1441     -10.586  -6.275 -55.120  1.00  8.870          O  
ATOM  23008  H   GLU A1441     -13.875  -6.617 -56.063  1.00  7.690          H  
ATOM  23009  HA  GLU A1441     -14.658  -4.826 -54.018  1.00  7.570          H  
ATOM  23010 1HB  GLU A1441     -13.406  -4.275 -56.725  1.00 10.650          H  
ATOM  23011 2HB  GLU A1441     -13.595  -3.054 -55.472  1.00 10.650          H  
ATOM  23012 1HG  GLU A1441     -11.428  -3.772 -55.131  1.00 10.650          H  
ATOM  23013 2HG  GLU A1441     -12.330  -4.689 -53.930  1.00 10.650          H  
ATOM  23014  N   SER A1442     -16.525  -4.540 -56.716  1.00  6.430          N  
ATOM  23015  CA  SER A1442     -17.765  -3.941 -57.186  1.00  6.490          C  
ATOM  23016  C   SER A1442     -18.910  -4.312 -56.249  1.00  6.470          C  
ATOM  23017  O   SER A1442     -19.689  -3.444 -55.841  1.00  6.540          O  
ATOM  23018  CB  SER A1442     -18.087  -4.417 -58.592  1.00  9.060          C  
ATOM  23019  OG  SER A1442     -17.134  -3.962 -59.520  1.00  9.060          O  
ATOM  23020  H   SER A1442     -16.041  -5.221 -57.282  1.00  7.720          H  
ATOM  23021  HA  SER A1442     -17.652  -2.857 -57.188  1.00  7.790          H  
ATOM  23022 1HB  SER A1442     -18.123  -5.505 -58.605  1.00 10.870          H  
ATOM  23023 2HB  SER A1442     -19.076  -4.056 -58.876  1.00 10.870          H  
ATOM  23024  HG  SER A1442     -17.427  -4.280 -60.379  1.00 10.870          H  
ATOM  23025  N   TYR A1443     -18.990  -5.591 -55.858  1.00  6.450          N  
ATOM  23026  CA  TYR A1443     -20.058  -6.008 -54.951  1.00  6.450          C  
ATOM  23027  C   TYR A1443     -19.896  -5.402 -53.569  1.00  6.200          C  
ATOM  23028  O   TYR A1443     -20.890  -4.994 -52.959  1.00  6.130          O  
ATOM  23029  CB  TYR A1443     -20.161  -7.533 -54.836  1.00  9.030          C  
ATOM  23030  CG  TYR A1443     -20.888  -8.201 -55.967  1.00  9.030          C  
ATOM  23031  CD1 TYR A1443     -20.205  -8.891 -56.940  1.00  9.030          C  
ATOM  23032  CD2 TYR A1443     -22.269  -8.122 -56.019  1.00  9.030          C  
ATOM  23033  CE1 TYR A1443     -20.887  -9.490 -57.977  1.00  9.030          C  
ATOM  23034  CE2 TYR A1443     -22.956  -8.727 -57.048  1.00  9.030          C  
ATOM  23035  CZ  TYR A1443     -22.268  -9.406 -58.027  1.00  9.030          C  
ATOM  23036  OH  TYR A1443     -22.950 -10.013 -59.054  1.00  9.030          O  
ATOM  23037  H   TYR A1443     -18.331  -6.269 -56.245  1.00  7.740          H  
ATOM  23038  HA  TYR A1443     -21.002  -5.641 -55.354  1.00  7.740          H  
ATOM  23039 1HB  TYR A1443     -19.161  -7.947 -54.795  1.00 10.840          H  
ATOM  23040 2HB  TYR A1443     -20.665  -7.788 -53.909  1.00 10.840          H  
ATOM  23041  HD1 TYR A1443     -19.140  -8.968 -56.897  1.00 10.840          H  
ATOM  23042  HD2 TYR A1443     -22.814  -7.581 -55.243  1.00 10.840          H  
ATOM  23043  HE1 TYR A1443     -20.342 -10.034 -58.747  1.00 10.840          H  
ATOM  23044  HE2 TYR A1443     -24.045  -8.667 -57.088  1.00 10.840          H  
ATOM  23045  HH  TYR A1443     -22.324 -10.420 -59.661  1.00 10.840          H  
ATOM  23046  N   LYS A1444     -18.658  -5.321 -53.068  1.00  6.110          N  
ATOM  23047  CA  LYS A1444     -18.451  -4.772 -51.743  1.00  5.910          C  
ATOM  23048  C   LYS A1444     -18.880  -3.337 -51.711  1.00  5.810          C  
ATOM  23049  O   LYS A1444     -19.597  -2.937 -50.800  1.00  5.640          O  
ATOM  23050  CB  LYS A1444     -16.989  -4.829 -51.306  1.00  8.350          C  
ATOM  23051  CG  LYS A1444     -16.482  -6.186 -51.001  1.00  8.350          C  
ATOM  23052  CD  LYS A1444     -15.031  -6.189 -50.591  1.00  8.350          C  
ATOM  23053  CE  LYS A1444     -14.586  -7.606 -50.259  1.00  8.350          C  
ATOM  23054  NZ  LYS A1444     -13.196  -7.669 -49.817  1.00  8.350          N  
ATOM  23055  H   LYS A1444     -17.869  -5.662 -53.615  1.00  7.330          H  
ATOM  23056  HA  LYS A1444     -19.061  -5.328 -51.032  1.00  7.090          H  
ATOM  23057 1HB  LYS A1444     -16.362  -4.402 -52.089  1.00 10.020          H  
ATOM  23058 2HB  LYS A1444     -16.867  -4.221 -50.411  1.00 10.020          H  
ATOM  23059 1HG  LYS A1444     -17.080  -6.625 -50.201  1.00 10.020          H  
ATOM  23060 2HG  LYS A1444     -16.573  -6.785 -51.895  1.00 10.020          H  
ATOM  23061 1HD  LYS A1444     -14.422  -5.807 -51.412  1.00 10.020          H  
ATOM  23062 2HD  LYS A1444     -14.876  -5.560 -49.724  1.00 10.020          H  
ATOM  23063 1HE  LYS A1444     -15.229  -8.012 -49.474  1.00 10.020          H  
ATOM  23064 2HE  LYS A1444     -14.680  -8.200 -51.110  1.00 10.020          H  
ATOM  23065 1HZ  LYS A1444     -12.953  -8.633 -49.606  1.00 10.020          H  
ATOM  23066 2HZ  LYS A1444     -12.584  -7.311 -50.529  1.00 10.020          H  
ATOM  23067 3HZ  LYS A1444     -13.136  -7.108 -48.968  1.00 10.020          H  
ATOM  23068  N   LEU A1445     -18.491  -2.557 -52.718  1.00  5.970          N  
ATOM  23069  CA  LEU A1445     -18.852  -1.164 -52.680  1.00  5.950          C  
ATOM  23070  C   LEU A1445     -20.359  -0.977 -52.820  1.00  5.990          C  
ATOM  23071  O   LEU A1445     -20.910  -0.081 -52.178  1.00  5.950          O  
ATOM  23072  CB  LEU A1445     -18.065  -0.339 -53.696  1.00  8.340          C  
ATOM  23073  CG  LEU A1445     -18.309   1.216 -53.646  1.00  8.340          C  
ATOM  23074  CD1 LEU A1445     -17.985   1.789 -52.218  1.00  8.340          C  
ATOM  23075  CD2 LEU A1445     -17.400   1.880 -54.682  1.00  8.340          C  
ATOM  23076  H   LEU A1445     -17.898  -2.925 -53.468  1.00  7.160          H  
ATOM  23077  HA  LEU A1445     -18.564  -0.805 -51.703  1.00  7.140          H  
ATOM  23078 1HB  LEU A1445     -17.005  -0.526 -53.551  1.00 10.010          H  
ATOM  23079 2HB  LEU A1445     -18.334  -0.693 -54.695  1.00 10.010          H  
ATOM  23080  HG  LEU A1445     -19.355   1.433 -53.875  1.00 10.010          H  
ATOM  23081 1HD1 LEU A1445     -18.163   2.851 -52.221  1.00 10.010          H  
ATOM  23082 2HD1 LEU A1445     -18.627   1.348 -51.469  1.00 10.010          H  
ATOM  23083 3HD1 LEU A1445     -16.947   1.595 -51.965  1.00 10.010          H  
ATOM  23084 1HD2 LEU A1445     -17.556   2.958 -54.674  1.00 10.010          H  
ATOM  23085 2HD2 LEU A1445     -16.354   1.669 -54.447  1.00 10.010          H  
ATOM  23086 3HD2 LEU A1445     -17.635   1.488 -55.672  1.00 10.010          H  
ATOM  23087  N   GLN A1446     -21.039  -1.774 -53.665  1.00  6.120          N  
ATOM  23088  CA  GLN A1446     -22.489  -1.623 -53.787  1.00  6.180          C  
ATOM  23089  C   GLN A1446     -23.181  -1.916 -52.453  1.00  5.940          C  
ATOM  23090  O   GLN A1446     -24.099  -1.198 -52.053  1.00  5.890          O  
ATOM  23091  CB  GLN A1446     -23.047  -2.578 -54.839  1.00  8.630          C  
ATOM  23092  CG  GLN A1446     -22.700  -2.250 -56.271  1.00  8.630          C  
ATOM  23093  CD  GLN A1446     -23.156  -3.354 -57.205  1.00  8.630          C  
ATOM  23094  OE1 GLN A1446     -23.629  -4.403 -56.744  1.00  8.630          O  
ATOM  23095  NE2 GLN A1446     -23.018  -3.137 -58.505  1.00  8.630          N  
ATOM  23096  H   GLN A1446     -20.547  -2.469 -54.239  1.00  7.340          H  
ATOM  23097  HA  GLN A1446     -22.711  -0.598 -54.075  1.00  7.420          H  
ATOM  23098 1HB  GLN A1446     -22.668  -3.581 -54.634  1.00 10.350          H  
ATOM  23099 2HB  GLN A1446     -24.129  -2.612 -54.757  1.00 10.350          H  
ATOM  23100 1HG  GLN A1446     -23.221  -1.336 -56.550  1.00 10.350          H  
ATOM  23101 2HG  GLN A1446     -21.634  -2.109 -56.373  1.00 10.350          H  
ATOM  23102 1HE2 GLN A1446     -23.301  -3.835 -59.164  1.00 10.350          H  
ATOM  23103 2HE2 GLN A1446     -22.631  -2.274 -58.834  1.00 10.350          H  
ATOM  23104  N   LEU A1447     -22.734  -2.956 -51.752  1.00  5.830          N  
ATOM  23105  CA  LEU A1447     -23.301  -3.299 -50.459  1.00  5.630          C  
ATOM  23106  C   LEU A1447     -23.014  -2.206 -49.415  1.00  5.330          C  
ATOM  23107  O   LEU A1447     -23.897  -1.865 -48.612  1.00  5.180          O  
ATOM  23108  CB  LEU A1447     -22.739  -4.651 -50.048  1.00  7.960          C  
ATOM  23109  CG  LEU A1447     -23.198  -5.874 -50.815  1.00  7.960          C  
ATOM  23110  CD1 LEU A1447     -22.265  -7.020 -50.436  1.00  7.960          C  
ATOM  23111  CD2 LEU A1447     -24.662  -6.204 -50.431  1.00  7.960          C  
ATOM  23112  H   LEU A1447     -21.995  -3.551 -52.147  1.00  7.000          H  
ATOM  23113  HA  LEU A1447     -24.375  -3.368 -50.565  1.00  6.760          H  
ATOM  23114 1HB  LEU A1447     -21.664  -4.606 -50.181  1.00  9.550          H  
ATOM  23115 2HB  LEU A1447     -22.977  -4.826 -49.013  1.00  9.550          H  
ATOM  23116  HG  LEU A1447     -23.128  -5.705 -51.890  1.00  9.550          H  
ATOM  23117 1HD1 LEU A1447     -22.567  -7.920 -50.960  1.00  9.550          H  
ATOM  23118 2HD1 LEU A1447     -21.242  -6.764 -50.720  1.00  9.550          H  
ATOM  23119 3HD1 LEU A1447     -22.298  -7.186 -49.375  1.00  9.550          H  
ATOM  23120 1HD2 LEU A1447     -24.986  -7.103 -50.962  1.00  9.550          H  
ATOM  23121 2HD2 LEU A1447     -24.727  -6.373 -49.369  1.00  9.550          H  
ATOM  23122 3HD2 LEU A1447     -25.318  -5.398 -50.686  1.00  9.550          H  
ATOM  23123  N   ILE A1448     -21.802  -1.626 -49.469  1.00  5.240          N  
ATOM  23124  CA  ILE A1448     -21.407  -0.539 -48.581  1.00  4.960          C  
ATOM  23125  C   ILE A1448     -22.306   0.665 -48.851  1.00  4.970          C  
ATOM  23126  O   ILE A1448     -22.799   1.284 -47.910  1.00  4.780          O  
ATOM  23127  CB  ILE A1448     -19.911  -0.182 -48.744  1.00  7.060          C  
ATOM  23128  CG1 ILE A1448     -19.040  -1.354 -48.208  1.00  7.060          C  
ATOM  23129  CG2 ILE A1448     -19.597   1.112 -48.042  1.00  7.060          C  
ATOM  23130  CD1 ILE A1448     -17.588  -1.299 -48.553  1.00  7.060          C  
ATOM  23131  H   ILE A1448     -21.112  -1.993 -50.131  1.00  6.290          H  
ATOM  23132  HA  ILE A1448     -21.555  -0.857 -47.556  1.00  5.950          H  
ATOM  23133  HB  ILE A1448     -19.693  -0.075 -49.793  1.00  8.470          H  
ATOM  23134 1HG1 ILE A1448     -19.130  -1.397 -47.142  1.00  8.470          H  
ATOM  23135 2HG1 ILE A1448     -19.426  -2.260 -48.601  1.00  8.470          H  
ATOM  23136 1HG2 ILE A1448     -18.562   1.363 -48.183  1.00  8.470          H  
ATOM  23137 2HG2 ILE A1448     -20.195   1.893 -48.464  1.00  8.470          H  
ATOM  23138 3HG2 ILE A1448     -19.813   1.023 -46.980  1.00  8.470          H  
ATOM  23139 1HD1 ILE A1448     -17.097  -2.178 -48.144  1.00  8.470          H  
ATOM  23140 2HD1 ILE A1448     -17.472  -1.294 -49.627  1.00  8.470          H  
ATOM  23141 3HD1 ILE A1448     -17.145  -0.423 -48.133  1.00  8.470          H  
ATOM  23142  N   TYR A1449     -22.524   0.996 -50.127  1.00  5.220          N  
ATOM  23143  CA  TYR A1449     -23.421   2.076 -50.519  1.00  5.310          C  
ATOM  23144  C   TYR A1449     -24.799   1.859 -49.909  1.00  5.300          C  
ATOM  23145  O   TYR A1449     -25.355   2.745 -49.253  1.00  5.210          O  
ATOM  23146  CB  TYR A1449     -23.541   2.125 -52.052  1.00  7.400          C  
ATOM  23147  CG  TYR A1449     -24.588   3.077 -52.601  1.00  7.400          C  
ATOM  23148  CD1 TYR A1449     -24.293   4.404 -52.830  1.00  7.400          C  
ATOM  23149  CD2 TYR A1449     -25.870   2.595 -52.868  1.00  7.400          C  
ATOM  23150  CE1 TYR A1449     -25.268   5.257 -53.316  1.00  7.400          C  
ATOM  23151  CE2 TYR A1449     -26.837   3.441 -53.351  1.00  7.400          C  
ATOM  23152  CZ  TYR A1449     -26.543   4.770 -53.576  1.00  7.400          C  
ATOM  23153  OH  TYR A1449     -27.516   5.615 -54.059  1.00  7.400          O  
ATOM  23154  H   TYR A1449     -22.040   0.480 -50.864  1.00  6.260          H  
ATOM  23155  HA  TYR A1449     -23.025   3.022 -50.148  1.00  6.370          H  
ATOM  23156 1HB  TYR A1449     -22.576   2.400 -52.475  1.00  8.880          H  
ATOM  23157 2HB  TYR A1449     -23.769   1.148 -52.420  1.00  8.880          H  
ATOM  23158  HD1 TYR A1449     -23.294   4.783 -52.621  1.00  8.880          H  
ATOM  23159  HD2 TYR A1449     -26.107   1.547 -52.691  1.00  8.880          H  
ATOM  23160  HE1 TYR A1449     -25.032   6.306 -53.490  1.00  8.880          H  
ATOM  23161  HE2 TYR A1449     -27.839   3.062 -53.555  1.00  8.880          H  
ATOM  23162  HH  TYR A1449     -28.346   5.136 -54.131  1.00  8.880          H  
ATOM  23163  N   ARG A1450     -25.365   0.659 -50.083  1.00  5.430          N  
ATOM  23164  CA  ARG A1450     -26.708   0.427 -49.577  1.00  5.460          C  
ATOM  23165  C   ARG A1450     -26.825   0.703 -48.078  1.00  5.150          C  
ATOM  23166  O   ARG A1450     -27.794   1.346 -47.658  1.00  5.130          O  
ATOM  23167  CB  ARG A1450     -27.157  -1.006 -49.859  1.00  7.630          C  
ATOM  23168  CG  ARG A1450     -27.415  -1.334 -51.340  1.00  7.630          C  
ATOM  23169  CD  ARG A1450     -27.967  -2.712 -51.530  1.00  7.630          C  
ATOM  23170  NE  ARG A1450     -28.054  -3.087 -52.956  1.00  7.630          N  
ATOM  23171  CZ  ARG A1450     -27.119  -3.793 -53.651  1.00  7.630          C  
ATOM  23172  NH1 ARG A1450     -26.025  -4.195 -53.061  1.00  7.630          N  
ATOM  23173  NH2 ARG A1450     -27.321  -4.081 -54.929  1.00  7.630          N  
ATOM  23174  H   ARG A1450     -24.877  -0.061 -50.626  1.00  6.520          H  
ATOM  23175  HA  ARG A1450     -27.383   1.101 -50.101  1.00  6.550          H  
ATOM  23176 1HB  ARG A1450     -26.393  -1.695 -49.501  1.00  9.160          H  
ATOM  23177 2HB  ARG A1450     -28.071  -1.214 -49.304  1.00  9.160          H  
ATOM  23178 1HG  ARG A1450     -28.131  -0.621 -51.744  1.00  9.160          H  
ATOM  23179 2HG  ARG A1450     -26.497  -1.260 -51.897  1.00  9.160          H  
ATOM  23180 1HD  ARG A1450     -27.350  -3.437 -51.005  1.00  9.160          H  
ATOM  23181 2HD  ARG A1450     -28.975  -2.743 -51.115  1.00  9.160          H  
ATOM  23182  HE  ARG A1450     -28.886  -2.799 -53.456  1.00  9.160          H  
ATOM  23183 1HH1 ARG A1450     -25.876  -3.969 -52.096  1.00  9.160          H  
ATOM  23184 2HH1 ARG A1450     -25.337  -4.740 -53.566  1.00  9.160          H  
ATOM  23185 1HH2 ARG A1450     -28.166  -3.774 -55.391  1.00  9.160          H  
ATOM  23186 2HH2 ARG A1450     -26.630  -4.610 -55.450  1.00  9.160          H  
ATOM  23187  N   VAL A1451     -25.848   0.256 -47.275  1.00  4.930          N  
ATOM  23188  CA  VAL A1451     -25.935   0.501 -45.836  1.00  4.670          C  
ATOM  23189  C   VAL A1451     -25.578   1.953 -45.447  1.00  4.490          C  
ATOM  23190  O   VAL A1451     -26.213   2.527 -44.560  1.00  4.410          O  
ATOM  23191  CB  VAL A1451     -25.100  -0.527 -45.036  1.00  6.640          C  
ATOM  23192  CG1 VAL A1451     -23.571  -0.257 -45.161  1.00  6.640          C  
ATOM  23193  CG2 VAL A1451     -25.581  -0.528 -43.587  1.00  6.640          C  
ATOM  23194  H   VAL A1451     -25.091  -0.305 -47.685  1.00  5.920          H  
ATOM  23195  HA  VAL A1451     -26.973   0.334 -45.545  1.00  5.600          H  
ATOM  23196  HB  VAL A1451     -25.283  -1.505 -45.455  1.00  7.970          H  
ATOM  23197 1HG1 VAL A1451     -22.999  -0.988 -44.612  1.00  7.970          H  
ATOM  23198 2HG1 VAL A1451     -23.312  -0.313 -46.194  1.00  7.970          H  
ATOM  23199 3HG1 VAL A1451     -23.313   0.700 -44.788  1.00  7.970          H  
ATOM  23200 1HG2 VAL A1451     -25.047  -1.255 -43.015  1.00  7.970          H  
ATOM  23201 2HG2 VAL A1451     -25.433   0.432 -43.150  1.00  7.970          H  
ATOM  23202 3HG2 VAL A1451     -26.644  -0.766 -43.563  1.00  7.970          H  
ATOM  23203  N   LEU A1452     -24.586   2.585 -46.101  1.00  4.490          N  
ATOM  23204  CA  LEU A1452     -24.264   3.971 -45.754  1.00  4.370          C  
ATOM  23205  C   LEU A1452     -25.475   4.850 -46.027  1.00  4.560          C  
ATOM  23206  O   LEU A1452     -25.767   5.762 -45.260  1.00  4.480          O  
ATOM  23207  CB  LEU A1452     -23.048   4.495 -46.558  1.00  6.170          C  
ATOM  23208  CG  LEU A1452     -21.609   3.946 -46.219  1.00  6.170          C  
ATOM  23209  CD1 LEU A1452     -20.646   4.399 -47.292  1.00  6.170          C  
ATOM  23210  CD2 LEU A1452     -21.098   4.517 -44.900  1.00  6.170          C  
ATOM  23211  H   LEU A1452     -24.050   2.102 -46.830  1.00  5.390          H  
ATOM  23212  HA  LEU A1452     -24.050   4.032 -44.694  1.00  5.240          H  
ATOM  23213 1HB  LEU A1452     -23.231   4.249 -47.605  1.00  7.400          H  
ATOM  23214 2HB  LEU A1452     -23.015   5.565 -46.473  1.00  7.400          H  
ATOM  23215  HG  LEU A1452     -21.643   2.856 -46.178  1.00  7.400          H  
ATOM  23216 1HD1 LEU A1452     -19.654   4.021 -47.073  1.00  7.400          H  
ATOM  23217 2HD1 LEU A1452     -20.977   4.023 -48.257  1.00  7.400          H  
ATOM  23218 3HD1 LEU A1452     -20.618   5.476 -47.318  1.00  7.400          H  
ATOM  23219 1HD2 LEU A1452     -20.100   4.130 -44.698  1.00  7.400          H  
ATOM  23220 2HD2 LEU A1452     -21.047   5.590 -44.975  1.00  7.400          H  
ATOM  23221 3HD2 LEU A1452     -21.742   4.259 -44.094  1.00  7.400          H  
ATOM  23222  N   SER A1453     -26.198   4.555 -47.107  1.00  4.860          N  
ATOM  23223  CA  SER A1453     -27.394   5.290 -47.477  1.00  5.110          C  
ATOM  23224  C   SER A1453     -28.595   5.033 -46.545  1.00  5.110          C  
ATOM  23225  O   SER A1453     -29.237   5.986 -46.087  1.00  5.290          O  
ATOM  23226  CB  SER A1453     -27.765   4.943 -48.906  1.00  7.050          C  
ATOM  23227  OG  SER A1453     -28.920   5.626 -49.314  1.00  7.050          O  
ATOM  23228  H   SER A1453     -25.890   3.802 -47.731  1.00  5.830          H  
ATOM  23229  HA  SER A1453     -27.165   6.352 -47.430  1.00  6.130          H  
ATOM  23230 1HB  SER A1453     -26.930   5.192 -49.569  1.00  8.460          H  
ATOM  23231 2HB  SER A1453     -27.927   3.867 -48.982  1.00  8.460          H  
ATOM  23232  HG  SER A1453     -29.108   5.311 -50.200  1.00  8.460          H  
ATOM  23233  N   SER A1454     -28.924   3.752 -46.278  1.00  4.990          N  
ATOM  23234  CA  SER A1454     -30.104   3.412 -45.475  1.00  5.070          C  
ATOM  23235  C   SER A1454     -29.998   3.527 -43.945  1.00  4.870          C  
ATOM  23236  O   SER A1454     -31.035   3.646 -43.282  1.00  5.060          O  
ATOM  23237  CB  SER A1454     -30.551   1.998 -45.794  1.00  7.070          C  
ATOM  23238  OG  SER A1454     -29.622   1.057 -45.341  1.00  7.070          O  
ATOM  23239  H   SER A1454     -28.377   2.988 -46.680  1.00  5.990          H  
ATOM  23240  HA  SER A1454     -30.900   4.086 -45.790  1.00  6.080          H  
ATOM  23241 1HB  SER A1454     -31.517   1.811 -45.329  1.00  8.480          H  
ATOM  23242 2HB  SER A1454     -30.678   1.895 -46.871  1.00  8.480          H  
ATOM  23243  HG  SER A1454     -30.005   0.199 -45.532  1.00  8.480          H  
ATOM  23244  N   VAL A1455     -28.797   3.532 -43.366  1.00  4.570          N  
ATOM  23245  CA  VAL A1455     -28.700   3.634 -41.912  1.00  4.500          C  
ATOM  23246  C   VAL A1455     -28.397   5.077 -41.502  1.00  4.570          C  
ATOM  23247  O   VAL A1455     -27.394   5.652 -41.923  1.00  4.630          O  
ATOM  23248  CB  VAL A1455     -27.620   2.656 -41.379  1.00  6.330          C  
ATOM  23249  CG1 VAL A1455     -27.464   2.751 -39.833  1.00  6.330          C  
ATOM  23250  CG2 VAL A1455     -28.008   1.245 -41.782  1.00  6.330          C  
ATOM  23251  H   VAL A1455     -27.950   3.390 -43.926  1.00  5.480          H  
ATOM  23252  HA  VAL A1455     -29.656   3.348 -41.477  1.00  5.400          H  
ATOM  23253  HB  VAL A1455     -26.658   2.909 -41.827  1.00  7.590          H  
ATOM  23254 1HG1 VAL A1455     -26.704   2.052 -39.500  1.00  7.590          H  
ATOM  23255 2HG1 VAL A1455     -27.167   3.761 -39.548  1.00  7.590          H  
ATOM  23256 3HG1 VAL A1455     -28.409   2.505 -39.351  1.00  7.590          H  
ATOM  23257 1HG2 VAL A1455     -27.256   0.553 -41.434  1.00  7.590          H  
ATOM  23258 2HG2 VAL A1455     -28.971   0.987 -41.339  1.00  7.590          H  
ATOM  23259 3HG2 VAL A1455     -28.085   1.185 -42.871  1.00  7.590          H  
ATOM  23260  N   SER A1456     -29.278   5.653 -40.679  1.00  4.730          N  
ATOM  23261  CA  SER A1456     -29.139   7.030 -40.216  1.00  4.780          C  
ATOM  23262  C   SER A1456     -28.034   7.109 -39.178  1.00  4.770          C  
ATOM  23263  O   SER A1456     -27.614   6.083 -38.642  1.00  5.200          O  
ATOM  23264  CB  SER A1456     -30.456   7.526 -39.650  1.00  6.670          C  
ATOM  23265  OG  SER A1456     -30.789   6.849 -38.470  1.00  6.670          O  
ATOM  23266  H   SER A1456     -30.078   5.120 -40.370  1.00  5.680          H  
ATOM  23267  HA  SER A1456     -28.861   7.659 -41.064  1.00  5.740          H  
ATOM  23268 1HB  SER A1456     -30.386   8.595 -39.450  1.00  8.010          H  
ATOM  23269 2HB  SER A1456     -31.241   7.383 -40.389  1.00  8.010          H  
ATOM  23270  HG  SER A1456     -31.652   7.181 -38.207  1.00  8.010          H  
ATOM  23271  N   ASN A1457     -27.555   8.318 -38.877  1.00  4.590          N  
ATOM  23272  CA  ASN A1457     -26.463   8.440 -37.924  1.00  4.820          C  
ATOM  23273  C   ASN A1457     -26.340   9.857 -37.308  1.00  4.590          C  
ATOM  23274  O   ASN A1457     -27.144  10.746 -37.591  1.00  4.880          O  
ATOM  23275  CB  ASN A1457     -25.195   7.959 -38.619  1.00  6.660          C  
ATOM  23276  CG  ASN A1457     -24.147   7.315 -37.720  1.00  6.660          C  
ATOM  23277  OD1 ASN A1457     -23.959   7.723 -36.579  1.00  6.660          O  
ATOM  23278  ND2 ASN A1457     -23.483   6.321 -38.225  1.00  6.660          N  
ATOM  23279  H   ASN A1457     -27.935   9.144 -39.320  1.00  5.510          H  
ATOM  23280  HA  ASN A1457     -26.663   7.759 -37.096  1.00  5.780          H  
ATOM  23281 1HB  ASN A1457     -25.466   7.220 -39.368  1.00  7.990          H  
ATOM  23282 2HB  ASN A1457     -24.772   8.777 -39.150  1.00  7.990          H  
ATOM  23283 1HD2 ASN A1457     -22.786   5.858 -37.684  1.00  7.990          H  
ATOM  23284 2HD2 ASN A1457     -23.679   6.014 -39.158  1.00  7.990          H  
ATOM  23285  N   VAL A1458     -25.335  10.008 -36.451  1.00  4.470          N  
ATOM  23286  CA  VAL A1458     -24.942  11.188 -35.679  1.00  4.400          C  
ATOM  23287  C   VAL A1458     -24.573  12.417 -36.523  1.00  4.050          C  
ATOM  23288  O   VAL A1458     -23.912  12.305 -37.536  1.00  4.250          O  
ATOM  23289  CB  VAL A1458     -23.736  10.772 -34.788  1.00  6.190          C  
ATOM  23290  CG1 VAL A1458     -23.110  11.958 -34.067  1.00  6.190          C  
ATOM  23291  CG2 VAL A1458     -24.208   9.751 -33.762  1.00  6.190          C  
ATOM  23292  H   VAL A1458     -24.760   9.190 -36.324  1.00  5.360          H  
ATOM  23293  HA  VAL A1458     -25.781  11.456 -35.036  1.00  5.280          H  
ATOM  23294  HB  VAL A1458     -22.967  10.325 -35.423  1.00  7.430          H  
ATOM  23295 1HG1 VAL A1458     -22.277  11.607 -33.467  1.00  7.430          H  
ATOM  23296 2HG1 VAL A1458     -22.738  12.677 -34.782  1.00  7.430          H  
ATOM  23297 3HG1 VAL A1458     -23.835  12.438 -33.421  1.00  7.430          H  
ATOM  23298 1HG2 VAL A1458     -23.367   9.434 -33.145  1.00  7.430          H  
ATOM  23299 2HG2 VAL A1458     -24.953  10.203 -33.143  1.00  7.430          H  
ATOM  23300 3HG2 VAL A1458     -24.632   8.882 -34.258  1.00  7.430          H  
ATOM  23301  N   GLU A1459     -25.028  13.597 -36.114  1.00  3.840          N  
ATOM  23302  CA  GLU A1459     -24.701  14.832 -36.828  1.00  3.760          C  
ATOM  23303  C   GLU A1459     -23.181  14.990 -36.924  1.00  3.680          C  
ATOM  23304  O   GLU A1459     -22.471  14.762 -35.955  1.00  3.770          O  
ATOM  23305  CB  GLU A1459     -25.310  16.051 -36.128  1.00  5.300          C  
ATOM  23306  CG  GLU A1459     -25.124  17.375 -36.884  1.00  5.300          C  
ATOM  23307  CD  GLU A1459     -25.787  18.538 -36.223  1.00  5.300          C  
ATOM  23308  OE1 GLU A1459     -26.405  18.352 -35.204  1.00  5.300          O  
ATOM  23309  OE2 GLU A1459     -25.675  19.624 -36.741  1.00  5.300          O  
ATOM  23310  H   GLU A1459     -25.595  13.643 -35.279  1.00  4.610          H  
ATOM  23311  HA  GLU A1459     -25.105  14.767 -37.838  1.00  4.510          H  
ATOM  23312 1HB  GLU A1459     -26.377  15.892 -35.977  1.00  6.360          H  
ATOM  23313 2HB  GLU A1459     -24.848  16.167 -35.142  1.00  6.360          H  
ATOM  23314 1HG  GLU A1459     -24.073  17.602 -36.954  1.00  6.360          H  
ATOM  23315 2HG  GLU A1459     -25.509  17.265 -37.890  1.00  6.360          H  
ATOM  23316  N   ILE A1460     -22.675  15.431 -38.078  1.00  3.860          N  
ATOM  23317  CA  ILE A1460     -21.223  15.564 -38.259  1.00  4.110          C  
ATOM  23318  C   ILE A1460     -20.559  16.437 -37.184  1.00  4.020          C  
ATOM  23319  O   ILE A1460     -19.426  16.174 -36.774  1.00  4.130          O  
ATOM  23320  CB  ILE A1460     -20.915  16.139 -39.676  1.00  5.650          C  
ATOM  23321  CG1 ILE A1460     -19.421  15.973 -40.071  1.00  5.650          C  
ATOM  23322  CG2 ILE A1460     -21.288  17.627 -39.778  1.00  5.650          C  
ATOM  23323  CD1 ILE A1460     -18.958  14.537 -40.327  1.00  5.650          C  
ATOM  23324  H   ILE A1460     -23.305  15.612 -38.847  1.00  4.630          H  
ATOM  23325  HA  ILE A1460     -20.777  14.594 -38.168  1.00  4.930          H  
ATOM  23326  HB  ILE A1460     -21.507  15.581 -40.403  1.00  6.780          H  
ATOM  23327 1HG1 ILE A1460     -19.252  16.549 -40.952  1.00  6.780          H  
ATOM  23328 2HG1 ILE A1460     -18.800  16.380 -39.275  1.00  6.780          H  
ATOM  23329 1HG2 ILE A1460     -21.099  17.979 -40.777  1.00  6.780          H  
ATOM  23330 2HG2 ILE A1460     -22.342  17.764 -39.545  1.00  6.780          H  
ATOM  23331 3HG2 ILE A1460     -20.685  18.207 -39.101  1.00  6.780          H  
ATOM  23332 1HD1 ILE A1460     -17.902  14.538 -40.601  1.00  6.780          H  
ATOM  23333 2HD1 ILE A1460     -19.089  13.939 -39.446  1.00  6.780          H  
ATOM  23334 3HD1 ILE A1460     -19.538  14.109 -41.142  1.00  6.780          H  
ATOM  23335  N   LYS A1461     -21.257  17.442 -36.668  1.00  4.130          N  
ATOM  23336  CA  LYS A1461     -20.685  18.317 -35.657  1.00  4.350          C  
ATOM  23337  C   LYS A1461     -20.779  17.728 -34.249  1.00  4.400          C  
ATOM  23338  O   LYS A1461     -21.457  18.288 -33.387  1.00  4.850          O  
ATOM  23339  CB  LYS A1461     -21.396  19.670 -35.686  1.00  6.000          C  
ATOM  23340  CG  LYS A1461     -21.209  20.455 -36.978  1.00  6.000          C  
ATOM  23341  CD  LYS A1461     -21.973  21.765 -36.947  1.00  6.000          C  
ATOM  23342  CE  LYS A1461     -21.801  22.538 -38.254  1.00  6.000          C  
ATOM  23343  NZ  LYS A1461     -22.584  23.807 -38.261  1.00  6.000          N  
ATOM  23344  H   LYS A1461     -22.191  17.624 -37.004  1.00  4.960          H  
ATOM  23345  HA  LYS A1461     -19.630  18.463 -35.889  1.00  5.220          H  
ATOM  23346 1HB  LYS A1461     -22.467  19.512 -35.544  1.00  7.200          H  
ATOM  23347 2HB  LYS A1461     -21.039  20.284 -34.859  1.00  7.200          H  
ATOM  23348 1HG  LYS A1461     -20.149  20.649 -37.139  1.00  7.200          H  
ATOM  23349 2HG  LYS A1461     -21.582  19.872 -37.805  1.00  7.200          H  
ATOM  23350 1HD  LYS A1461     -23.037  21.554 -36.794  1.00  7.200          H  
ATOM  23351 2HD  LYS A1461     -21.618  22.377 -36.119  1.00  7.200          H  
ATOM  23352 1HE  LYS A1461     -20.745  22.772 -38.393  1.00  7.200          H  
ATOM  23353 2HE  LYS A1461     -22.135  21.913 -39.084  1.00  7.200          H  
ATOM  23354 1HZ  LYS A1461     -22.444  24.284 -39.142  1.00  7.200          H  
ATOM  23355 2HZ  LYS A1461     -23.568  23.594 -38.146  1.00  7.200          H  
ATOM  23356 3HZ  LYS A1461     -22.278  24.402 -37.505  1.00  7.200          H  
ATOM  23357  N   GLU A1462     -20.084  16.613 -34.017  1.00  4.280          N  
ATOM  23358  CA  GLU A1462     -20.105  15.963 -32.701  1.00  4.610          C  
ATOM  23359  C   GLU A1462     -18.708  15.915 -32.069  1.00  4.920          C  
ATOM  23360  O   GLU A1462     -18.431  16.630 -31.103  1.00  5.230          O  
ATOM  23361  CB  GLU A1462     -20.655  14.531 -32.829  1.00  6.320          C  
ATOM  23362  CG  GLU A1462     -20.833  13.747 -31.493  1.00  6.320          C  
ATOM  23363  CD  GLU A1462     -21.987  14.237 -30.621  1.00  6.320          C  
ATOM  23364  OE1 GLU A1462     -22.942  14.745 -31.156  1.00  6.320          O  
ATOM  23365  OE2 GLU A1462     -21.937  14.052 -29.428  1.00  6.320          O  
ATOM  23366  H   GLU A1462     -19.562  16.235 -34.809  1.00  5.140          H  
ATOM  23367  HA  GLU A1462     -20.761  16.532 -32.042  1.00  5.530          H  
ATOM  23368 1HB  GLU A1462     -21.633  14.577 -33.312  1.00  7.590          H  
ATOM  23369 2HB  GLU A1462     -20.013  13.944 -33.482  1.00  7.590          H  
ATOM  23370 1HG  GLU A1462     -21.000  12.700 -31.728  1.00  7.590          H  
ATOM  23371 2HG  GLU A1462     -19.909  13.808 -30.919  1.00  7.590          H  
ATOM  23372  N   SER A1463     -17.810  15.109 -32.645  1.00  5.150          N  
ATOM  23373  CA  SER A1463     -16.444  14.984 -32.139  1.00  5.650          C  
ATOM  23374  C   SER A1463     -15.521  14.323 -33.158  1.00  5.510          C  
ATOM  23375  O   SER A1463     -15.966  13.536 -33.995  1.00  5.650          O  
ATOM  23376  CB  SER A1463     -16.433  14.185 -30.846  1.00  7.710          C  
ATOM  23377  OG  SER A1463     -16.811  12.852 -31.061  1.00  7.710          O  
ATOM  23378  H   SER A1463     -18.088  14.549 -33.435  1.00  6.180          H  
ATOM  23379  HA  SER A1463     -16.061  15.984 -31.933  1.00  6.780          H  
ATOM  23380 1HB  SER A1463     -15.433  14.213 -30.418  1.00  9.250          H  
ATOM  23381 2HB  SER A1463     -17.107  14.642 -30.124  1.00  9.250          H  
ATOM  23382  HG  SER A1463     -16.791  12.432 -30.199  1.00  9.250          H  
ATOM  23383  N   ASP A1464     -14.226  14.630 -33.079  1.00  5.560          N  
ATOM  23384  CA  ASP A1464     -13.227  14.011 -33.952  1.00  5.710          C  
ATOM  23385  C   ASP A1464     -13.130  12.507 -33.750  1.00  5.540          C  
ATOM  23386  O   ASP A1464     -13.178  12.022 -32.617  1.00  5.780          O  
ATOM  23387  CB  ASP A1464     -11.857  14.641 -33.726  1.00  7.930          C  
ATOM  23388  CG  ASP A1464     -11.733  16.075 -34.269  1.00  7.930          C  
ATOM  23389  OD1 ASP A1464     -12.594  16.535 -35.018  1.00  7.930          O  
ATOM  23390  OD2 ASP A1464     -10.774  16.705 -33.921  1.00  7.930          O  
ATOM  23391  H   ASP A1464     -13.924  15.298 -32.385  1.00  6.670          H  
ATOM  23392  HA  ASP A1464     -13.520  14.187 -34.984  1.00  6.850          H  
ATOM  23393 1HB  ASP A1464     -11.640  14.655 -32.658  1.00  9.520          H  
ATOM  23394 2HB  ASP A1464     -11.094  14.020 -34.199  1.00  9.520          H  
ATOM  23395  N   GLY A1465     -12.930  11.764 -34.842  1.00  5.440          N  
ATOM  23396  CA  GLY A1465     -12.783  10.321 -34.743  1.00  5.380          C  
ATOM  23397  C   GLY A1465     -13.449   9.570 -35.895  1.00  5.130          C  
ATOM  23398  O   GLY A1465     -13.904  10.164 -36.886  1.00  5.070          O  
ATOM  23399  H   GLY A1465     -12.879  12.208 -35.746  1.00  6.530          H  
ATOM  23400 1HA  GLY A1465     -11.723  10.070 -34.711  1.00  6.460          H  
ATOM  23401 2HA  GLY A1465     -13.212   9.983 -33.801  1.00  6.460          H  
ATOM  23402  N   LYS A1466     -13.559   8.251 -35.701  1.00  5.150          N  
ATOM  23403  CA  LYS A1466     -14.113   7.314 -36.677  1.00  5.200          C  
ATOM  23404  C   LYS A1466     -15.542   7.666 -37.067  1.00  4.700          C  
ATOM  23405  O   LYS A1466     -15.976   7.344 -38.180  1.00  4.900          O  
ATOM  23406  CB  LYS A1466     -14.023   5.893 -36.119  1.00  7.260          C  
ATOM  23407  CG  LYS A1466     -12.591   5.351 -36.058  1.00  7.260          C  
ATOM  23408  CD  LYS A1466     -12.526   3.949 -35.444  1.00  7.260          C  
ATOM  23409  CE  LYS A1466     -11.078   3.444 -35.386  1.00  7.260          C  
ATOM  23410  NZ  LYS A1466     -10.957   2.129 -34.689  1.00  7.260          N  
ATOM  23411  H   LYS A1466     -13.193   7.878 -34.835  1.00  6.180          H  
ATOM  23412  HA  LYS A1466     -13.504   7.365 -37.581  1.00  6.240          H  
ATOM  23413 1HB  LYS A1466     -14.436   5.875 -35.111  1.00  8.710          H  
ATOM  23414 2HB  LYS A1466     -14.616   5.220 -36.719  1.00  8.710          H  
ATOM  23415 1HG  LYS A1466     -12.191   5.302 -37.073  1.00  8.710          H  
ATOM  23416 2HG  LYS A1466     -11.968   6.026 -35.476  1.00  8.710          H  
ATOM  23417 1HD  LYS A1466     -12.941   3.967 -34.436  1.00  8.710          H  
ATOM  23418 2HD  LYS A1466     -13.115   3.257 -36.055  1.00  8.710          H  
ATOM  23419 1HE  LYS A1466     -10.702   3.336 -36.405  1.00  8.710          H  
ATOM  23420 2HE  LYS A1466     -10.469   4.178 -34.860  1.00  8.710          H  
ATOM  23421 1HZ  LYS A1466      -9.988   1.847 -34.682  1.00  8.710          H  
ATOM  23422 2HZ  LYS A1466     -11.288   2.217 -33.740  1.00  8.710          H  
ATOM  23423 3HZ  LYS A1466     -11.501   1.426 -35.169  1.00  8.710          H  
ATOM  23424  N   THR A1467     -16.271   8.319 -36.159  1.00  4.330          N  
ATOM  23425  CA  THR A1467     -17.630   8.729 -36.421  1.00  4.120          C  
ATOM  23426  C   THR A1467     -17.663   9.654 -37.636  1.00  3.730          C  
ATOM  23427  O   THR A1467     -18.510   9.481 -38.510  1.00  3.570          O  
ATOM  23428  CB  THR A1467     -18.231   9.463 -35.192  1.00  5.850          C  
ATOM  23429  OG1 THR A1467     -18.249   8.580 -34.060  1.00  5.850          O  
ATOM  23430  CG2 THR A1467     -19.671   9.916 -35.490  1.00  5.850          C  
ATOM  23431  H   THR A1467     -15.891   8.517 -35.243  1.00  5.200          H  
ATOM  23432  HA  THR A1467     -18.230   7.848 -36.639  1.00  4.940          H  
ATOM  23433  HB  THR A1467     -17.619  10.336 -34.953  1.00  7.020          H  
ATOM  23434  HG1 THR A1467     -18.455   9.085 -33.267  1.00  7.020          H  
ATOM  23435 1HG2 THR A1467     -20.081  10.429 -34.623  1.00  7.020          H  
ATOM  23436 2HG2 THR A1467     -19.660  10.587 -36.324  1.00  7.020          H  
ATOM  23437 3HG2 THR A1467     -20.294   9.053 -35.727  1.00  7.020          H  
ATOM  23438  N   LYS A1468     -16.750  10.641 -37.714  1.00  3.870          N  
ATOM  23439  CA  LYS A1468     -16.776  11.565 -38.842  1.00  3.920          C  
ATOM  23440  C   LYS A1468     -16.442  10.844 -40.124  1.00  3.650          C  
ATOM  23441  O   LYS A1468     -17.021  11.142 -41.171  1.00  3.550          O  
ATOM  23442  CB  LYS A1468     -15.854  12.773 -38.658  1.00  5.470          C  
ATOM  23443  CG  LYS A1468     -16.343  13.808 -37.631  1.00  5.470          C  
ATOM  23444  CD  LYS A1468     -15.379  15.006 -37.533  1.00  5.470          C  
ATOM  23445  CE  LYS A1468     -15.928  16.088 -36.604  1.00  5.470          C  
ATOM  23446  NZ  LYS A1468     -14.962  17.219 -36.409  1.00  5.470          N  
ATOM  23447  H   LYS A1468     -16.006  10.720 -37.023  1.00  4.640          H  
ATOM  23448  HA  LYS A1468     -17.786  11.947 -38.938  1.00  4.700          H  
ATOM  23449 1HB  LYS A1468     -14.870  12.424 -38.339  1.00  6.560          H  
ATOM  23450 2HB  LYS A1468     -15.728  13.278 -39.615  1.00  6.560          H  
ATOM  23451 1HG  LYS A1468     -17.330  14.171 -37.896  1.00  6.560          H  
ATOM  23452 2HG  LYS A1468     -16.407  13.333 -36.653  1.00  6.560          H  
ATOM  23453 1HD  LYS A1468     -14.417  14.669 -37.150  1.00  6.560          H  
ATOM  23454 2HD  LYS A1468     -15.226  15.440 -38.520  1.00  6.560          H  
ATOM  23455 1HE  LYS A1468     -16.843  16.484 -37.040  1.00  6.560          H  
ATOM  23456 2HE  LYS A1468     -16.161  15.653 -35.638  1.00  6.560          H  
ATOM  23457 1HZ  LYS A1468     -15.371  17.904 -35.801  1.00  6.560          H  
ATOM  23458 2HZ  LYS A1468     -14.084  16.880 -35.972  1.00  6.560          H  
ATOM  23459 3HZ  LYS A1468     -14.742  17.643 -37.290  1.00  6.560          H  
ATOM  23460  N   THR A1469     -15.511   9.894 -40.052  1.00  3.760          N  
ATOM  23461  CA  THR A1469     -15.130   9.156 -41.248  1.00  3.880          C  
ATOM  23462  C   THR A1469     -16.373   8.435 -41.827  1.00  3.390          C  
ATOM  23463  O   THR A1469     -16.640   8.508 -43.041  1.00  3.340          O  
ATOM  23464  CB  THR A1469     -13.999   8.147 -40.944  1.00  5.380          C  
ATOM  23465  OG1 THR A1469     -12.833   8.838 -40.456  1.00  5.380          O  
ATOM  23466  CG2 THR A1469     -13.618   7.463 -42.206  1.00  5.380          C  
ATOM  23467  H   THR A1469     -15.034   9.735 -39.156  1.00  4.510          H  
ATOM  23468  HA  THR A1469     -14.766   9.863 -41.993  1.00  4.660          H  
ATOM  23469  HB  THR A1469     -14.335   7.426 -40.202  1.00  6.460          H  
ATOM  23470  HG1 THR A1469     -12.180   8.197 -40.151  1.00  6.460          H  
ATOM  23471 1HG2 THR A1469     -12.810   6.761 -42.008  1.00  6.460          H  
ATOM  23472 2HG2 THR A1469     -14.472   6.944 -42.609  1.00  6.460          H  
ATOM  23473 3HG2 THR A1469     -13.294   8.195 -42.899  1.00  6.460          H  
ATOM  23474  N   ASN A1470     -17.153   7.757 -40.958  1.00  3.310          N  
ATOM  23475  CA  ASN A1470     -18.378   7.109 -41.438  1.00  3.350          C  
ATOM  23476  C   ASN A1470     -19.397   8.084 -41.955  1.00  2.950          C  
ATOM  23477  O   ASN A1470     -20.022   7.815 -42.985  1.00  3.060          O  
ATOM  23478  CB  ASN A1470     -19.075   6.301 -40.365  1.00  4.670          C  
ATOM  23479  CG  ASN A1470     -18.554   4.981 -40.145  1.00  4.670          C  
ATOM  23480  OD1 ASN A1470     -18.064   4.336 -41.083  1.00  4.670          O  
ATOM  23481  ND2 ASN A1470     -18.650   4.529 -38.917  1.00  4.670          N  
ATOM  23482  H   ASN A1470     -16.865   7.693 -39.974  1.00  3.970          H  
ATOM  23483  HA  ASN A1470     -18.112   6.449 -42.263  1.00  4.020          H  
ATOM  23484 1HB  ASN A1470     -19.009   6.852 -39.423  1.00  5.610          H  
ATOM  23485 2HB  ASN A1470     -20.132   6.218 -40.612  1.00  5.610          H  
ATOM  23486 1HD2 ASN A1470     -18.308   3.610 -38.684  1.00  5.610          H  
ATOM  23487 2HD2 ASN A1470     -19.054   5.097 -38.205  1.00  5.610          H  
ATOM  23488  N   LEU A1471     -19.545   9.221 -41.278  1.00  2.900          N  
ATOM  23489  CA  LEU A1471     -20.534  10.192 -41.681  1.00  3.120          C  
ATOM  23490  C   LEU A1471     -20.235  10.752 -43.051  1.00  2.990          C  
ATOM  23491  O   LEU A1471     -21.148  10.889 -43.866  1.00  3.230          O  
ATOM  23492  CB  LEU A1471     -20.641  11.277 -40.633  1.00  4.280          C  
ATOM  23493  CG  LEU A1471     -21.239  10.809 -39.282  1.00  4.280          C  
ATOM  23494  CD1 LEU A1471     -21.096  11.892 -38.302  1.00  4.280          C  
ATOM  23495  CD2 LEU A1471     -22.679  10.457 -39.418  1.00  4.280          C  
ATOM  23496  H   LEU A1471     -19.005   9.373 -40.419  1.00  3.480          H  
ATOM  23497  HA  LEU A1471     -21.476   9.692 -41.739  1.00  3.740          H  
ATOM  23498 1HB  LEU A1471     -19.643  11.651 -40.439  1.00  5.140          H  
ATOM  23499 2HB  LEU A1471     -21.252  12.089 -41.017  1.00  5.140          H  
ATOM  23500  HG  LEU A1471     -20.718   9.950 -38.933  1.00  5.140          H  
ATOM  23501 1HD1 LEU A1471     -21.508  11.582 -37.347  1.00  5.140          H  
ATOM  23502 2HD1 LEU A1471     -20.054  12.149 -38.176  1.00  5.140          H  
ATOM  23503 3HD1 LEU A1471     -21.655  12.727 -38.671  1.00  5.140          H  
ATOM  23504 1HD2 LEU A1471     -23.041  10.153 -38.437  1.00  5.140          H  
ATOM  23505 2HD2 LEU A1471     -23.242  11.324 -39.758  1.00  5.140          H  
ATOM  23506 3HD2 LEU A1471     -22.828   9.655 -40.103  1.00  5.140          H  
ATOM  23507  N   ILE A1472     -18.961  10.986 -43.361  1.00  2.950          N  
ATOM  23508  CA  ILE A1472     -18.649  11.493 -44.683  1.00  3.340          C  
ATOM  23509  C   ILE A1472     -19.139  10.490 -45.699  1.00  3.240          C  
ATOM  23510  O   ILE A1472     -19.761  10.856 -46.692  1.00  3.430          O  
ATOM  23511  CB  ILE A1472     -17.169  11.801 -44.875  1.00  4.520          C  
ATOM  23512  CG1 ILE A1472     -16.838  12.966 -44.009  1.00  4.520          C  
ATOM  23513  CG2 ILE A1472     -16.914  12.168 -46.374  1.00  4.520          C  
ATOM  23514  CD1 ILE A1472     -15.370  13.271 -43.794  1.00  4.520          C  
ATOM  23515  H   ILE A1472     -18.235  10.877 -42.643  1.00  3.540          H  
ATOM  23516  HA  ILE A1472     -19.188  12.419 -44.823  1.00  4.010          H  
ATOM  23517  HB  ILE A1472     -16.569  10.949 -44.560  1.00  5.420          H  
ATOM  23518 1HG1 ILE A1472     -17.296  13.787 -44.480  1.00  5.420          H  
ATOM  23519 2HG1 ILE A1472     -17.300  12.825 -43.036  1.00  5.420          H  
ATOM  23520 1HG2 ILE A1472     -15.884  12.427 -46.531  1.00  5.420          H  
ATOM  23521 2HG2 ILE A1472     -17.164  11.327 -47.019  1.00  5.420          H  
ATOM  23522 3HG2 ILE A1472     -17.532  13.022 -46.649  1.00  5.420          H  
ATOM  23523 1HD1 ILE A1472     -15.279  14.156 -43.163  1.00  5.420          H  
ATOM  23524 2HD1 ILE A1472     -14.900  12.421 -43.293  1.00  5.420          H  
ATOM  23525 3HD1 ILE A1472     -14.874  13.459 -44.737  1.00  5.420          H  
ATOM  23526  N   GLY A1473     -18.877   9.211 -45.458  1.00  3.270          N  
ATOM  23527  CA  GLY A1473     -19.397   8.190 -46.345  1.00  3.750          C  
ATOM  23528  C   GLY A1473     -20.919   8.343 -46.500  1.00  3.650          C  
ATOM  23529  O   GLY A1473     -21.401   8.521 -47.624  1.00  4.060          O  
ATOM  23530  H   GLY A1473     -18.298   8.955 -44.646  1.00  3.920          H  
ATOM  23531 1HA  GLY A1473     -18.920   8.279 -47.314  1.00  4.500          H  
ATOM  23532 2HA  GLY A1473     -19.160   7.205 -45.942  1.00  4.500          H  
ATOM  23533  N   ILE A1474     -21.636   8.373 -45.358  1.00  3.410          N  
ATOM  23534  CA  ILE A1474     -23.110   8.450 -45.201  1.00  3.810          C  
ATOM  23535  C   ILE A1474     -23.762   9.637 -45.921  1.00  4.050          C  
ATOM  23536  O   ILE A1474     -24.947   9.589 -46.263  1.00  4.560          O  
ATOM  23537  CB  ILE A1474     -23.480   8.451 -43.703  1.00  5.170          C  
ATOM  23538  CG1 ILE A1474     -23.110   7.064 -43.117  1.00  5.170          C  
ATOM  23539  CG2 ILE A1474     -24.980   8.762 -43.479  1.00  5.170          C  
ATOM  23540  CD1 ILE A1474     -23.095   6.976 -41.621  1.00  5.170          C  
ATOM  23541  H   ILE A1474     -21.084   8.276 -44.500  1.00  4.090          H  
ATOM  23542  HA  ILE A1474     -23.537   7.548 -45.621  1.00  4.570          H  
ATOM  23543  HB  ILE A1474     -22.912   9.187 -43.211  1.00  6.210          H  
ATOM  23544 1HG1 ILE A1474     -23.825   6.328 -43.495  1.00  6.210          H  
ATOM  23545 2HG1 ILE A1474     -22.141   6.800 -43.460  1.00  6.210          H  
ATOM  23546 1HG2 ILE A1474     -25.206   8.754 -42.422  1.00  6.210          H  
ATOM  23547 2HG2 ILE A1474     -25.234   9.742 -43.868  1.00  6.210          H  
ATOM  23548 3HG2 ILE A1474     -25.589   8.005 -43.983  1.00  6.210          H  
ATOM  23549 1HD1 ILE A1474     -22.816   5.994 -41.329  1.00  6.210          H  
ATOM  23550 2HD1 ILE A1474     -22.375   7.666 -41.218  1.00  6.210          H  
ATOM  23551 3HD1 ILE A1474     -24.072   7.199 -41.235  1.00  6.210          H  
ATOM  23552  N   LEU A1475     -23.002  10.688 -46.207  1.00  4.000          N  
ATOM  23553  CA  LEU A1475     -23.556  11.838 -46.916  1.00  4.690          C  
ATOM  23554  C   LEU A1475     -24.146  11.309 -48.255  1.00  4.880          C  
ATOM  23555  O   LEU A1475     -25.185  11.793 -48.739  1.00  5.480          O  
ATOM  23556  CB  LEU A1475     -22.427  12.854 -47.183  1.00  6.290          C  
ATOM  23557  CG  LEU A1475     -21.758  13.544 -45.898  1.00  6.290          C  
ATOM  23558  CD1 LEU A1475     -20.533  14.326 -46.310  1.00  6.290          C  
ATOM  23559  CD2 LEU A1475     -22.695  14.452 -45.176  1.00  6.290          C  
ATOM  23560  H   LEU A1475     -22.040  10.700 -45.850  1.00  4.800          H  
ATOM  23561  HA  LEU A1475     -24.351  12.279 -46.325  1.00  5.630          H  
ATOM  23562 1HB  LEU A1475     -21.632  12.337 -47.721  1.00  7.550          H  
ATOM  23563 2HB  LEU A1475     -22.820  13.614 -47.822  1.00  7.550          H  
ATOM  23564  HG  LEU A1475     -21.452  12.773 -45.236  1.00  7.550          H  
ATOM  23565 1HD1 LEU A1475     -20.058  14.755 -45.433  1.00  7.550          H  
ATOM  23566 2HD1 LEU A1475     -19.834  13.659 -46.815  1.00  7.550          H  
ATOM  23567 3HD1 LEU A1475     -20.814  15.092 -46.957  1.00  7.550          H  
ATOM  23568 1HD2 LEU A1475     -22.192  14.859 -44.314  1.00  7.550          H  
ATOM  23569 2HD2 LEU A1475     -23.003  15.262 -45.831  1.00  7.550          H  
ATOM  23570 3HD2 LEU A1475     -23.559  13.891 -44.839  1.00  7.550          H  
ATOM  23571  N   GLN A1476     -23.464  10.305 -48.850  1.00  4.600          N  
ATOM  23572  CA  GLN A1476     -23.884   9.579 -50.052  1.00  5.060          C  
ATOM  23573  C   GLN A1476     -24.456  10.429 -51.176  1.00  5.310          C  
ATOM  23574  O   GLN A1476     -23.834  11.396 -51.624  1.00  5.790          O  
ATOM  23575  CB  GLN A1476     -24.890   8.493 -49.619  1.00  6.900          C  
ATOM  23576  CG  GLN A1476     -24.289   7.449 -48.746  1.00  6.900          C  
ATOM  23577  CD  GLN A1476     -23.432   6.537 -49.502  1.00  6.900          C  
ATOM  23578  OE1 GLN A1476     -23.952   5.813 -50.318  1.00  6.900          O  
ATOM  23579  NE2 GLN A1476     -22.142   6.564 -49.299  1.00  6.900          N  
ATOM  23580  H   GLN A1476     -22.602   9.966 -48.414  1.00  5.520          H  
ATOM  23581  HA  GLN A1476     -23.001   9.080 -50.449  1.00  6.070          H  
ATOM  23582 1HB  GLN A1476     -25.736   8.942 -49.089  1.00  8.280          H  
ATOM  23583 2HB  GLN A1476     -25.257   7.938 -50.477  1.00  8.280          H  
ATOM  23584 1HG  GLN A1476     -23.693   7.916 -48.017  1.00  8.280          H  
ATOM  23585 2HG  GLN A1476     -25.065   6.885 -48.274  1.00  8.280          H  
ATOM  23586 1HE2 GLN A1476     -21.540   5.960 -49.815  1.00  8.280          H  
ATOM  23587 2HE2 GLN A1476     -21.745   7.211 -48.621  1.00  8.280          H  
ATOM  23588  N   ARG A1477     -25.652  10.033 -51.644  1.00  5.280          N  
ATOM  23589  CA  ARG A1477     -26.383  10.717 -52.697  1.00  5.820          C  
ATOM  23590  C   ARG A1477     -27.451  11.622 -52.102  1.00  6.160          C  
ATOM  23591  O   ARG A1477     -27.819  12.634 -52.699  1.00  6.740          O  
ATOM  23592  CB  ARG A1477     -27.010   9.719 -53.659  1.00  7.930          C  
ATOM  23593  CG  ARG A1477     -27.756  10.341 -54.835  1.00  7.930          C  
ATOM  23594  CD  ARG A1477     -28.176   9.318 -55.822  1.00  7.930          C  
ATOM  23595  NE  ARG A1477     -28.953   9.905 -56.914  1.00  7.930          N  
ATOM  23596  CZ  ARG A1477     -29.434   9.230 -57.984  1.00  7.930          C  
ATOM  23597  NH1 ARG A1477     -29.207   7.938 -58.120  1.00  7.930          N  
ATOM  23598  NH2 ARG A1477     -30.136   9.876 -58.902  1.00  7.930          N  
ATOM  23599  H   ARG A1477     -26.077   9.216 -51.245  1.00  6.340          H  
ATOM  23600  HA  ARG A1477     -25.680  11.333 -53.258  1.00  6.980          H  
ATOM  23601 1HB  ARG A1477     -26.235   9.068 -54.064  1.00  9.520          H  
ATOM  23602 2HB  ARG A1477     -27.715   9.086 -53.119  1.00  9.520          H  
ATOM  23603 1HG  ARG A1477     -28.655  10.842 -54.476  1.00  9.520          H  
ATOM  23604 2HG  ARG A1477     -27.113  11.067 -55.336  1.00  9.520          H  
ATOM  23605 1HD  ARG A1477     -27.290   8.842 -56.244  1.00  9.520          H  
ATOM  23606 2HD  ARG A1477     -28.791   8.569 -55.323  1.00  9.520          H  
ATOM  23607  HE  ARG A1477     -29.155  10.896 -56.857  1.00  9.520          H  
ATOM  23608 1HH1 ARG A1477     -28.663   7.440 -57.429  1.00  9.520          H  
ATOM  23609 2HH1 ARG A1477     -29.568   7.442 -58.922  1.00  9.520          H  
ATOM  23610 1HH2 ARG A1477     -30.310  10.867 -58.801  1.00  9.520          H  
ATOM  23611 2HH2 ARG A1477     -30.498   9.383 -59.704  1.00  9.520          H  
ATOM  23612  N   PHE A1478     -27.954  11.258 -50.923  1.00  6.000          N  
ATOM  23613  CA  PHE A1478     -29.023  11.992 -50.259  1.00  6.640          C  
ATOM  23614  C   PHE A1478     -28.694  13.479 -50.191  1.00  7.020          C  
ATOM  23615  O   PHE A1478     -29.544  14.327 -50.467  1.00  7.640          O  
ATOM  23616  CB  PHE A1478     -29.285  11.400 -48.869  1.00  9.040          C  
ATOM  23617  CG  PHE A1478     -30.331  12.123 -48.082  1.00  9.040          C  
ATOM  23618  CD1 PHE A1478     -31.666  12.038 -48.433  1.00  9.040          C  
ATOM  23619  CD2 PHE A1478     -29.991  12.861 -46.966  1.00  9.040          C  
ATOM  23620  CE1 PHE A1478     -32.626  12.695 -47.701  1.00  9.040          C  
ATOM  23621  CE2 PHE A1478     -30.944  13.516 -46.231  1.00  9.040          C  
ATOM  23622  CZ  PHE A1478     -32.265  13.437 -46.601  1.00  9.040          C  
ATOM  23623  H   PHE A1478     -27.595  10.434 -50.470  1.00  7.200          H  
ATOM  23624  HA  PHE A1478     -29.931  11.880 -50.850  1.00  7.970          H  
ATOM  23625 1HB  PHE A1478     -29.588  10.361 -48.969  1.00 10.850          H  
ATOM  23626 2HB  PHE A1478     -28.354  11.415 -48.294  1.00 10.850          H  
ATOM  23627  HD1 PHE A1478     -31.955  11.449 -49.303  1.00 10.850          H  
ATOM  23628  HD2 PHE A1478     -28.959  12.914 -46.667  1.00 10.850          H  
ATOM  23629  HE1 PHE A1478     -33.673  12.626 -47.993  1.00 10.850          H  
ATOM  23630  HE2 PHE A1478     -30.655  14.097 -45.355  1.00 10.850          H  
ATOM  23631  HZ  PHE A1478     -33.028  13.955 -46.021  1.00 10.850          H  
ATOM  23632  N   LEU A1479     -27.455  13.804 -49.832  1.00  6.880          N  
ATOM  23633  CA  LEU A1479     -27.043  15.190 -49.740  1.00  7.550          C  
ATOM  23634  C   LEU A1479     -26.257  15.692 -50.956  1.00  7.590          C  
ATOM  23635  O   LEU A1479     -25.601  16.722 -50.875  1.00  8.250          O  
ATOM  23636  CB  LEU A1479     -26.214  15.374 -48.476  1.00 10.300          C  
ATOM  23637  CG  LEU A1479     -26.919  15.074 -47.167  1.00 10.300          C  
ATOM  23638  CD1 LEU A1479     -25.948  15.230 -46.095  1.00 10.300          C  
ATOM  23639  CD2 LEU A1479     -28.126  16.006 -46.949  1.00 10.300          C  
ATOM  23640  H   LEU A1479     -26.773  13.073 -49.590  1.00  8.260          H  
ATOM  23641  HA  LEU A1479     -27.934  15.803 -49.678  1.00  9.060          H  
ATOM  23642 1HB  LEU A1479     -25.359  14.694 -48.540  1.00 12.360          H  
ATOM  23643 2HB  LEU A1479     -25.839  16.381 -48.433  1.00 12.360          H  
ATOM  23644  HG  LEU A1479     -27.239  14.053 -47.167  1.00 12.360          H  
ATOM  23645 1HD1 LEU A1479     -26.405  14.989 -45.138  1.00 12.360          H  
ATOM  23646 2HD1 LEU A1479     -25.156  14.551 -46.301  1.00 12.360          H  
ATOM  23647 3HD1 LEU A1479     -25.575  16.253 -46.077  1.00 12.360          H  
ATOM  23648 1HD2 LEU A1479     -28.591  15.769 -45.995  1.00 12.360          H  
ATOM  23649 2HD2 LEU A1479     -27.791  17.050 -46.939  1.00 12.360          H  
ATOM  23650 3HD2 LEU A1479     -28.868  15.874 -47.732  1.00 12.360          H  
ATOM  23651  N   ASP A1480     -26.394  15.062 -52.125  1.00  7.110          N  
ATOM  23652  CA  ASP A1480     -25.645  15.485 -53.321  1.00  7.360          C  
ATOM  23653  C   ASP A1480     -25.849  16.963 -53.681  1.00  7.580          C  
ATOM  23654  O   ASP A1480     -24.909  17.642 -54.090  1.00  7.830          O  
ATOM  23655  CB  ASP A1480     -26.073  14.610 -54.523  1.00 10.200          C  
ATOM  23656  CG  ASP A1480     -25.240  14.749 -55.839  1.00 10.200          C  
ATOM  23657  OD1 ASP A1480     -24.093  14.295 -55.876  1.00 10.200          O  
ATOM  23658  OD2 ASP A1480     -25.770  15.274 -56.791  1.00 10.200          O  
ATOM  23659  H   ASP A1480     -26.985  14.229 -52.195  1.00  8.530          H  
ATOM  23660  HA  ASP A1480     -24.588  15.336 -53.128  1.00  8.830          H  
ATOM  23661 1HB  ASP A1480     -26.035  13.574 -54.221  1.00 12.240          H  
ATOM  23662 2HB  ASP A1480     -27.115  14.825 -54.755  1.00 12.240          H  
ATOM  23663  N   GLY A1481     -27.064  17.484 -53.500  1.00  7.720          N  
ATOM  23664  CA  GLY A1481     -27.347  18.880 -53.838  1.00  7.860          C  
ATOM  23665  C   GLY A1481     -27.078  19.854 -52.683  1.00  7.780          C  
ATOM  23666  O   GLY A1481     -27.360  21.050 -52.791  1.00  7.550          O  
ATOM  23667  H   GLY A1481     -27.803  16.887 -53.152  1.00  9.260          H  
ATOM  23668 1HA  GLY A1481     -26.744  19.166 -54.699  1.00  9.430          H  
ATOM  23669 2HA  GLY A1481     -28.387  18.965 -54.145  1.00  9.430          H  
ATOM  23670  N   ASP A1482     -26.594  19.333 -51.562  1.00  8.150          N  
ATOM  23671  CA  ASP A1482     -26.327  20.102 -50.355  1.00  8.220          C  
ATOM  23672  C   ASP A1482     -24.831  20.421 -50.251  1.00  8.300          C  
ATOM  23673  O   ASP A1482     -24.000  19.515 -50.108  1.00  8.100          O  
ATOM  23674  CB  ASP A1482     -26.851  19.370 -49.117  1.00 11.480          C  
ATOM  23675  CG  ASP A1482     -26.732  20.191 -47.844  1.00 11.480          C  
ATOM  23676  OD1 ASP A1482     -25.874  21.057 -47.792  1.00 11.480          O  
ATOM  23677  OD2 ASP A1482     -27.498  19.965 -46.932  1.00 11.480          O  
ATOM  23678  H   ASP A1482     -26.352  18.340 -51.544  1.00  9.780          H  
ATOM  23679  HA  ASP A1482     -26.864  21.049 -50.423  1.00  9.860          H  
ATOM  23680 1HB  ASP A1482     -27.890  19.082 -49.268  1.00 13.780          H  
ATOM  23681 2HB  ASP A1482     -26.281  18.467 -48.992  1.00 13.780          H  
ATOM  23682  N   HIS A1483     -24.470  21.705 -50.351  1.00  8.700          N  
ATOM  23683  CA  HIS A1483     -23.076  22.146 -50.369  1.00  8.970          C  
ATOM  23684  C   HIS A1483     -22.291  21.771 -49.107  1.00  8.820          C  
ATOM  23685  O   HIS A1483     -21.055  21.869 -49.089  1.00  8.700          O  
ATOM  23686  CB  HIS A1483     -23.020  23.655 -50.579  1.00 12.450          C  
ATOM  23687  CG  HIS A1483     -23.662  24.406 -49.477  1.00 12.450          C  
ATOM  23688  ND1 HIS A1483     -25.037  24.497 -49.348  1.00 12.450          N  
ATOM  23689  CD2 HIS A1483     -23.136  25.105 -48.442  1.00 12.450          C  
ATOM  23690  CE1 HIS A1483     -25.326  25.222 -48.279  1.00 12.450          C  
ATOM  23691  NE2 HIS A1483     -24.191  25.605 -47.712  1.00 12.450          N  
ATOM  23692  H   HIS A1483     -25.194  22.419 -50.413  1.00 10.440          H  
ATOM  23693  HA  HIS A1483     -22.573  21.677 -51.214  1.00 10.760          H  
ATOM  23694 1HB  HIS A1483     -21.980  23.973 -50.654  1.00 14.940          H  
ATOM  23695 2HB  HIS A1483     -23.516  23.915 -51.514  1.00 14.940          H  
ATOM  23696  HD2 HIS A1483     -22.075  25.242 -48.230  1.00 14.940          H  
ATOM  23697  HE1 HIS A1483     -26.327  25.463 -47.924  1.00 14.940          H  
ATOM  23698  HE2 HIS A1483     -24.109  26.173 -46.877  1.00 14.940          H  
ATOM  23699  N   VAL A1484     -22.994  21.305 -48.073  1.00  9.000          N  
ATOM  23700  CA  VAL A1484     -22.356  20.881 -46.847  1.00  9.040          C  
ATOM  23701  C   VAL A1484     -21.436  19.699 -47.129  1.00  8.530          C  
ATOM  23702  O   VAL A1484     -20.529  19.430 -46.345  1.00  8.220          O  
ATOM  23703  CB  VAL A1484     -23.385  20.431 -45.781  1.00 12.640          C  
ATOM  23704  CG1 VAL A1484     -23.942  18.976 -46.087  1.00 12.640          C  
ATOM  23705  CG2 VAL A1484     -22.759  20.528 -44.401  1.00 12.640          C  
ATOM  23706  H   VAL A1484     -24.027  21.259 -48.144  1.00 10.800          H  
ATOM  23707  HA  VAL A1484     -21.771  21.711 -46.455  1.00 10.850          H  
ATOM  23708  HB  VAL A1484     -24.248  21.103 -45.840  1.00 15.170          H  
ATOM  23709 1HG1 VAL A1484     -24.697  18.723 -45.347  1.00 15.170          H  
ATOM  23710 2HG1 VAL A1484     -24.390  18.955 -47.073  1.00 15.170          H  
ATOM  23711 3HG1 VAL A1484     -23.149  18.234 -46.040  1.00 15.170          H  
ATOM  23712 1HG2 VAL A1484     -23.492  20.247 -43.650  1.00 15.170          H  
ATOM  23713 2HG2 VAL A1484     -21.918  19.877 -44.335  1.00 15.170          H  
ATOM  23714 3HG2 VAL A1484     -22.431  21.552 -44.223  1.00 15.170          H  
ATOM  23715  N   VAL A1485     -21.692  18.942 -48.205  1.00  8.600          N  
ATOM  23716  CA  VAL A1485     -20.874  17.774 -48.436  1.00  8.270          C  
ATOM  23717  C   VAL A1485     -19.400  18.088 -48.692  1.00  8.010          C  
ATOM  23718  O   VAL A1485     -18.571  17.519 -47.975  1.00  7.470          O  
ATOM  23719  CB  VAL A1485     -21.478  16.890 -49.555  1.00 11.710          C  
ATOM  23720  CG1 VAL A1485     -20.488  15.754 -49.940  1.00 11.710          C  
ATOM  23721  CG2 VAL A1485     -22.796  16.331 -49.053  1.00 11.710          C  
ATOM  23722  H   VAL A1485     -22.456  19.202 -48.845  1.00 10.320          H  
ATOM  23723  HA  VAL A1485     -20.916  17.188 -47.525  1.00  9.920          H  
ATOM  23724  HB  VAL A1485     -21.687  17.470 -50.434  1.00 14.050          H  
ATOM  23725 1HG1 VAL A1485     -20.938  15.148 -50.701  1.00 14.050          H  
ATOM  23726 2HG1 VAL A1485     -19.550  16.162 -50.325  1.00 14.050          H  
ATOM  23727 3HG1 VAL A1485     -20.265  15.133 -49.093  1.00 14.050          H  
ATOM  23728 1HG2 VAL A1485     -23.252  15.704 -49.822  1.00 14.050          H  
ATOM  23729 2HG2 VAL A1485     -22.632  15.763 -48.174  1.00 14.050          H  
ATOM  23730 3HG2 VAL A1485     -23.470  17.156 -48.818  1.00 14.050          H  
ATOM  23731  N   PRO A1486     -18.996  18.914 -49.692  1.00  8.440          N  
ATOM  23732  CA  PRO A1486     -17.616  19.303 -49.859  1.00  8.410          C  
ATOM  23733  C   PRO A1486     -17.084  20.093 -48.666  1.00  7.970          C  
ATOM  23734  O   PRO A1486     -15.891  20.014 -48.383  1.00  7.810          O  
ATOM  23735  CB  PRO A1486     -17.632  20.120 -51.158  1.00 12.620          C  
ATOM  23736  CG  PRO A1486     -19.068  20.546 -51.342  1.00 12.620          C  
ATOM  23737  CD  PRO A1486     -19.881  19.394 -50.771  1.00 12.620          C  
ATOM  23738  HA  PRO A1486     -17.015  18.391 -50.002  1.00 10.090          H  
ATOM  23739 1HB  PRO A1486     -16.943  20.977 -51.065  1.00 15.140          H  
ATOM  23740 2HB  PRO A1486     -17.259  19.504 -51.989  1.00 15.140          H  
ATOM  23741 1HG  PRO A1486     -19.256  21.498 -50.822  1.00 15.140          H  
ATOM  23742 2HG  PRO A1486     -19.272  20.726 -52.410  1.00 15.140          H  
ATOM  23743 1HD  PRO A1486     -20.827  19.761 -50.426  1.00 15.140          H  
ATOM  23744 2HD  PRO A1486     -19.998  18.611 -51.534  1.00 15.140          H  
ATOM  23745  N   ILE A1487     -17.958  20.773 -47.895  1.00  7.860          N  
ATOM  23746  CA  ILE A1487     -17.436  21.474 -46.728  1.00  7.560          C  
ATOM  23747  C   ILE A1487     -16.915  20.453 -45.742  1.00  6.860          C  
ATOM  23748  O   ILE A1487     -15.801  20.595 -45.237  1.00  6.590          O  
ATOM  23749  CB  ILE A1487     -18.498  22.354 -46.024  1.00 10.700          C  
ATOM  23750  CG1 ILE A1487     -18.989  23.520 -46.959  1.00 10.700          C  
ATOM  23751  CG2 ILE A1487     -17.951  22.886 -44.672  1.00 10.700          C  
ATOM  23752  CD1 ILE A1487     -17.941  24.527 -47.415  1.00 10.700          C  
ATOM  23753  H   ILE A1487     -18.944  20.890 -48.158  1.00  9.430          H  
ATOM  23754  HA  ILE A1487     -16.596  22.090 -47.030  1.00  9.070          H  
ATOM  23755  HB  ILE A1487     -19.372  21.745 -45.816  1.00 12.840          H  
ATOM  23756 1HG1 ILE A1487     -19.415  23.083 -47.846  1.00 12.840          H  
ATOM  23757 2HG1 ILE A1487     -19.773  24.064 -46.432  1.00 12.840          H  
ATOM  23758 1HG2 ILE A1487     -18.720  23.475 -44.181  1.00 12.840          H  
ATOM  23759 2HG2 ILE A1487     -17.675  22.057 -44.016  1.00 12.840          H  
ATOM  23760 3HG2 ILE A1487     -17.071  23.502 -44.840  1.00 12.840          H  
ATOM  23761 1HD1 ILE A1487     -18.421  25.271 -48.052  1.00 12.840          H  
ATOM  23762 2HD1 ILE A1487     -17.498  25.027 -46.557  1.00 12.840          H  
ATOM  23763 3HD1 ILE A1487     -17.160  24.030 -47.985  1.00 12.840          H  
ATOM  23764  N   ILE A1488     -17.713  19.425 -45.476  1.00  6.700          N  
ATOM  23765  CA  ILE A1488     -17.339  18.386 -44.537  1.00  6.170          C  
ATOM  23766  C   ILE A1488     -16.091  17.646 -45.004  1.00  5.920          C  
ATOM  23767  O   ILE A1488     -15.197  17.338 -44.202  1.00  5.520          O  
ATOM  23768  CB  ILE A1488     -18.474  17.395 -44.310  1.00  8.850          C  
ATOM  23769  CG1 ILE A1488     -19.622  18.095 -43.586  1.00  8.850          C  
ATOM  23770  CG2 ILE A1488     -17.943  16.249 -43.473  1.00  8.850          C  
ATOM  23771  CD1 ILE A1488     -20.914  17.319 -43.588  1.00  8.850          C  
ATOM  23772  H   ILE A1488     -18.637  19.392 -45.926  1.00  8.040          H  
ATOM  23773  HA  ILE A1488     -17.131  18.861 -43.591  1.00  7.400          H  
ATOM  23774  HB  ILE A1488     -18.846  17.029 -45.274  1.00 10.620          H  
ATOM  23775 1HG1 ILE A1488     -19.326  18.276 -42.560  1.00 10.620          H  
ATOM  23776 2HG1 ILE A1488     -19.784  19.055 -44.052  1.00 10.620          H  
ATOM  23777 1HG2 ILE A1488     -18.713  15.514 -43.290  1.00 10.620          H  
ATOM  23778 2HG2 ILE A1488     -17.141  15.789 -43.984  1.00 10.620          H  
ATOM  23779 3HG2 ILE A1488     -17.571  16.625 -42.529  1.00 10.620          H  
ATOM  23780 1HD1 ILE A1488     -21.680  17.882 -43.067  1.00 10.620          H  
ATOM  23781 2HD1 ILE A1488     -21.228  17.162 -44.622  1.00 10.620          H  
ATOM  23782 3HD1 ILE A1488     -20.787  16.366 -43.099  1.00 10.620          H  
ATOM  23783  N   GLU A1489     -16.026  17.305 -46.293  1.00  6.290          N  
ATOM  23784  CA  GLU A1489     -14.858  16.580 -46.768  1.00  6.290          C  
ATOM  23785  C   GLU A1489     -13.575  17.377 -46.501  1.00  6.190          C  
ATOM  23786  O   GLU A1489     -12.595  16.804 -46.026  1.00  6.000          O  
ATOM  23787  CB  GLU A1489     -15.001  16.300 -48.264  1.00  8.810          C  
ATOM  23788  CG  GLU A1489     -16.061  15.257 -48.635  1.00  8.810          C  
ATOM  23789  CD  GLU A1489     -16.377  15.251 -50.112  1.00  8.810          C  
ATOM  23790  OE1 GLU A1489     -15.932  16.156 -50.785  1.00  8.810          O  
ATOM  23791  OE2 GLU A1489     -17.056  14.360 -50.562  1.00  8.810          O  
ATOM  23792  H   GLU A1489     -16.799  17.530 -46.933  1.00  7.550          H  
ATOM  23793  HA  GLU A1489     -14.800  15.632 -46.232  1.00  7.550          H  
ATOM  23794 1HB  GLU A1489     -15.247  17.232 -48.770  1.00 10.570          H  
ATOM  23795 2HB  GLU A1489     -14.044  15.960 -48.656  1.00 10.570          H  
ATOM  23796 1HG  GLU A1489     -15.690  14.275 -48.354  1.00 10.570          H  
ATOM  23797 2HG  GLU A1489     -16.972  15.446 -48.067  1.00 10.570          H  
ATOM  23798  N   GLU A1490     -13.607  18.705 -46.733  1.00  6.490          N  
ATOM  23799  CA  GLU A1490     -12.450  19.562 -46.458  1.00  6.650          C  
ATOM  23800  C   GLU A1490     -12.217  19.783 -44.944  1.00  6.220          C  
ATOM  23801  O   GLU A1490     -11.072  19.878 -44.498  1.00  6.350          O  
ATOM  23802  CB  GLU A1490     -12.612  20.932 -47.143  1.00  9.250          C  
ATOM  23803  CG  GLU A1490     -12.582  20.927 -48.704  1.00  9.250          C  
ATOM  23804  CD  GLU A1490     -12.682  22.320 -49.296  1.00  9.250          C  
ATOM  23805  OE1 GLU A1490     -13.068  23.214 -48.582  1.00  9.250          O  
ATOM  23806  OE2 GLU A1490     -12.337  22.495 -50.450  1.00  9.250          O  
ATOM  23807  H   GLU A1490     -14.439  19.117 -47.172  1.00  7.790          H  
ATOM  23808  HA  GLU A1490     -11.564  19.076 -46.854  1.00  7.980          H  
ATOM  23809 1HB  GLU A1490     -13.566  21.365 -46.836  1.00 11.100          H  
ATOM  23810 2HB  GLU A1490     -11.823  21.600 -46.798  1.00 11.100          H  
ATOM  23811 1HG  GLU A1490     -11.706  20.454 -49.079  1.00 11.100          H  
ATOM  23812 2HG  GLU A1490     -13.429  20.341 -49.052  1.00 11.100          H  
ATOM  23813  N   MET A1491     -13.318  19.890 -44.173  1.00  5.910          N  
ATOM  23814  CA  MET A1491     -13.355  20.115 -42.718  1.00  5.690          C  
ATOM  23815  C   MET A1491     -12.710  19.004 -41.886  1.00  5.330          C  
ATOM  23816  O   MET A1491     -12.144  19.276 -40.823  1.00  5.490          O  
ATOM  23817  CB  MET A1491     -14.804  20.284 -42.260  1.00  8.050          C  
ATOM  23818  CG  MET A1491     -15.027  20.586 -40.772  1.00  8.050          C  
ATOM  23819  SD  MET A1491     -16.806  20.719 -40.336  1.00  8.050          S  
ATOM  23820  CE  MET A1491     -17.369  19.001 -40.316  1.00  8.050          C  
ATOM  23821  H   MET A1491     -14.219  19.859 -44.650  1.00  7.090          H  
ATOM  23822  HA  MET A1491     -12.809  21.034 -42.510  1.00  6.830          H  
ATOM  23823 1HB  MET A1491     -15.283  21.066 -42.842  1.00  9.660          H  
ATOM  23824 2HB  MET A1491     -15.310  19.368 -42.468  1.00  9.660          H  
ATOM  23825 1HG  MET A1491     -14.586  19.799 -40.167  1.00  9.660          H  
ATOM  23826 2HG  MET A1491     -14.535  21.525 -40.516  1.00  9.660          H  
ATOM  23827 1HE  MET A1491     -18.428  18.971 -40.064  1.00  9.660          H  
ATOM  23828 2HE  MET A1491     -17.217  18.557 -41.282  1.00  9.660          H  
ATOM  23829 3HE  MET A1491     -16.805  18.439 -39.573  1.00  9.660          H  
ATOM  23830  N   GLY A1492     -12.853  17.754 -42.331  1.00  5.220          N  
ATOM  23831  CA  GLY A1492     -12.320  16.594 -41.619  1.00  5.190          C  
ATOM  23832  C   GLY A1492     -10.824  16.429 -41.885  1.00  4.520          C  
ATOM  23833  O   GLY A1492     -10.112  17.410 -42.072  1.00  4.560          O  
ATOM  23834  H   GLY A1492     -13.395  17.603 -43.189  1.00  6.260          H  
ATOM  23835 1HA  GLY A1492     -12.496  16.711 -40.551  1.00  6.230          H  
ATOM  23836 2HA  GLY A1492     -12.853  15.700 -41.942  1.00  6.230          H  
ATOM  23837  N   ALA A1493     -10.321  15.190 -41.843  1.00  4.310          N  
ATOM  23838  CA  ALA A1493      -8.877  14.954 -42.023  1.00  3.940          C  
ATOM  23839  C   ALA A1493      -8.576  13.696 -42.863  1.00  3.510          C  
ATOM  23840  O   ALA A1493      -8.075  12.716 -42.318  1.00  4.120          O  
ATOM  23841  CB  ALA A1493      -8.204  14.843 -40.671  1.00  5.660          C  
ATOM  23842  H   ALA A1493     -10.938  14.408 -41.679  1.00  5.170          H  
ATOM  23843  HA  ALA A1493      -8.450  15.813 -42.535  1.00  4.730          H  
ATOM  23844 1HB  ALA A1493      -7.129  14.710 -40.806  1.00  6.800          H  
ATOM  23845 2HB  ALA A1493      -8.385  15.759 -40.105  1.00  6.800          H  
ATOM  23846 3HB  ALA A1493      -8.609  13.991 -40.128  1.00  6.800          H  
ATOM  23847  N   GLY A1494      -8.915  13.690 -44.169  1.00  2.950          N  
ATOM  23848  CA  GLY A1494      -9.468  14.838 -44.895  1.00  2.680          C  
ATOM  23849  C   GLY A1494      -8.447  15.587 -45.744  1.00  2.440          C  
ATOM  23850  O   GLY A1494      -8.642  16.762 -46.031  1.00  2.540          O  
ATOM  23851  H   GLY A1494      -8.769  12.829 -44.706  1.00  3.540          H  
ATOM  23852 1HA  GLY A1494     -10.271  14.490 -45.529  1.00  3.220          H  
ATOM  23853 2HA  GLY A1494      -9.947  15.546 -44.255  1.00  3.220          H  
ATOM  23854  N   THR A1495      -7.311  14.972 -46.087  1.00  2.400          N  
ATOM  23855  CA  THR A1495      -6.380  15.709 -46.944  1.00  2.250          C  
ATOM  23856  C   THR A1495      -7.074  16.062 -48.250  1.00  1.860          C  
ATOM  23857  O   THR A1495      -7.505  15.188 -49.000  1.00  1.970          O  
ATOM  23858  CB  THR A1495      -5.099  14.890 -47.282  1.00  3.210          C  
ATOM  23859  OG1 THR A1495      -4.390  14.544 -46.073  1.00  3.210          O  
ATOM  23860  CG2 THR A1495      -4.156  15.705 -48.234  1.00  3.210          C  
ATOM  23861  H   THR A1495      -7.114  14.024 -45.797  1.00  2.880          H  
ATOM  23862  HA  THR A1495      -6.091  16.638 -46.448  1.00  2.700          H  
ATOM  23863  HB  THR A1495      -5.394  13.962 -47.787  1.00  3.850          H  
ATOM  23864  HG1 THR A1495      -3.707  13.896 -46.292  1.00  3.850          H  
ATOM  23865 1HG2 THR A1495      -3.273  15.109 -48.465  1.00  3.850          H  
ATOM  23866 2HG2 THR A1495      -4.674  15.944 -49.156  1.00  3.850          H  
ATOM  23867 3HG2 THR A1495      -3.858  16.622 -47.758  1.00  3.850          H  
ATOM  23868  N   VAL A1496      -7.092  17.344 -48.564  1.00  1.790          N  
ATOM  23869  CA  VAL A1496      -7.714  17.831 -49.790  1.00  1.820          C  
ATOM  23870  C   VAL A1496      -6.831  18.803 -50.534  1.00  1.920          C  
ATOM  23871  O   VAL A1496      -5.905  19.384 -49.962  1.00  2.220          O  
ATOM  23872  CB  VAL A1496      -9.090  18.480 -49.511  1.00  2.540          C  
ATOM  23873  CG1 VAL A1496     -10.106  17.445 -48.963  1.00  2.540          C  
ATOM  23874  CG2 VAL A1496      -8.873  19.604 -48.477  1.00  2.540          C  
ATOM  23875  H   VAL A1496      -6.671  17.996 -47.891  1.00  2.150          H  
ATOM  23876  HA  VAL A1496      -7.888  16.974 -50.443  1.00  2.180          H  
ATOM  23877  HB  VAL A1496      -9.494  18.887 -50.437  1.00  3.040          H  
ATOM  23878 1HG1 VAL A1496     -11.062  17.927 -48.781  1.00  3.040          H  
ATOM  23879 2HG1 VAL A1496     -10.236  16.648 -49.694  1.00  3.040          H  
ATOM  23880 3HG1 VAL A1496      -9.758  17.022 -48.059  1.00  3.040          H  
ATOM  23881 1HG2 VAL A1496      -9.779  20.099 -48.244  1.00  3.040          H  
ATOM  23882 2HG2 VAL A1496      -8.469  19.176 -47.554  1.00  3.040          H  
ATOM  23883 3HG2 VAL A1496      -8.175  20.330 -48.879  1.00  3.040          H  
ATOM  23884  N   GLY A1497      -7.150  19.011 -51.799  1.00  1.940          N  
ATOM  23885  CA  GLY A1497      -6.439  19.962 -52.627  1.00  2.060          C  
ATOM  23886  C   GLY A1497      -6.318  19.415 -54.020  1.00  2.000          C  
ATOM  23887  O   GLY A1497      -6.988  18.448 -54.370  1.00  2.120          O  
ATOM  23888  H   GLY A1497      -7.913  18.486 -52.203  1.00  2.330          H  
ATOM  23889 1HA  GLY A1497      -6.959  20.917 -52.644  1.00  2.470          H  
ATOM  23890 2HA  GLY A1497      -5.450  20.134 -52.224  1.00  2.470          H  
ATOM  23891  N   GLY A1498      -5.441  20.019 -54.793  1.00  2.050          N  
ATOM  23892  CA  GLY A1498      -5.201  19.649 -56.179  1.00  2.070          C  
ATOM  23893  C   GLY A1498      -4.039  20.459 -56.708  1.00  2.090          C  
ATOM  23894  O   GLY A1498      -3.438  21.248 -55.980  1.00  2.240          O  
ATOM  23895  H   GLY A1498      -4.925  20.803 -54.376  1.00  2.460          H  
ATOM  23896 1HA  GLY A1498      -4.979  18.592 -56.251  1.00  2.480          H  
ATOM  23897 2HA  GLY A1498      -6.089  19.821 -56.776  1.00  2.480          H  
ATOM  23898  N   PHE A1499      -3.678  20.266 -57.958  1.00  2.160          N  
ATOM  23899  CA  PHE A1499      -2.539  21.019 -58.445  1.00  2.230          C  
ATOM  23900  C   PHE A1499      -2.966  22.320 -59.069  1.00  2.320          C  
ATOM  23901  O   PHE A1499      -3.819  22.349 -59.957  1.00  2.490          O  
ATOM  23902  CB  PHE A1499      -1.698  20.179 -59.393  1.00  3.090          C  
ATOM  23903  CG  PHE A1499      -0.964  19.087 -58.654  1.00  3.090          C  
ATOM  23904  CD1 PHE A1499      -1.541  17.838 -58.450  1.00  3.090          C  
ATOM  23905  CD2 PHE A1499       0.315  19.321 -58.148  1.00  3.090          C  
ATOM  23906  CE1 PHE A1499      -0.859  16.856 -57.771  1.00  3.090          C  
ATOM  23907  CE2 PHE A1499       1.003  18.337 -57.460  1.00  3.090          C  
ATOM  23908  CZ  PHE A1499       0.412  17.099 -57.273  1.00  3.090          C  
ATOM  23909  H   PHE A1499      -4.181  19.627 -58.558  1.00  2.590          H  
ATOM  23910  HA  PHE A1499      -1.899  21.264 -57.598  1.00  2.680          H  
ATOM  23911 1HB  PHE A1499      -2.324  19.731 -60.162  1.00  3.710          H  
ATOM  23912 2HB  PHE A1499      -0.962  20.817 -59.886  1.00  3.710          H  
ATOM  23913  HD1 PHE A1499      -2.540  17.634 -58.834  1.00  3.710          H  
ATOM  23914  HD2 PHE A1499       0.771  20.297 -58.306  1.00  3.710          H  
ATOM  23915  HE1 PHE A1499      -1.323  15.885 -57.628  1.00  3.710          H  
ATOM  23916  HE2 PHE A1499       2.006  18.537 -57.069  1.00  3.710          H  
ATOM  23917  HZ  PHE A1499       0.945  16.312 -56.736  1.00  3.710          H  
ATOM  23918  N   ILE A1500      -2.398  23.405 -58.554  1.00  2.250          N  
ATOM  23919  CA  ILE A1500      -2.698  24.728 -59.070  1.00  2.340          C  
ATOM  23920  C   ILE A1500      -1.912  24.885 -60.355  1.00  2.350          C  
ATOM  23921  O   ILE A1500      -2.359  25.521 -61.310  1.00  2.390          O  
ATOM  23922  CB  ILE A1500      -2.492  25.854 -58.015  1.00  3.240          C  
ATOM  23923  CG1 ILE A1500      -3.094  27.204 -58.517  1.00  3.240          C  
ATOM  23924  CG2 ILE A1500      -1.048  26.029 -57.586  1.00  3.240          C  
ATOM  23925  CD1 ILE A1500      -4.621  27.235 -58.683  1.00  3.240          C  
ATOM  23926  H   ILE A1500      -1.686  23.267 -57.835  1.00  2.700          H  
ATOM  23927  HA  ILE A1500      -3.741  24.741 -59.344  1.00  2.810          H  
ATOM  23928  HB  ILE A1500      -3.066  25.580 -57.137  1.00  3.890          H  
ATOM  23929 1HG1 ILE A1500      -2.819  27.970 -57.806  1.00  3.890          H  
ATOM  23930 2HG1 ILE A1500      -2.646  27.456 -59.481  1.00  3.890          H  
ATOM  23931 1HG2 ILE A1500      -0.986  26.796 -56.818  1.00  3.890          H  
ATOM  23932 2HG2 ILE A1500      -0.684  25.098 -57.186  1.00  3.890          H  
ATOM  23933 3HG2 ILE A1500      -0.436  26.328 -58.437  1.00  3.890          H  
ATOM  23934 1HD1 ILE A1500      -4.920  28.229 -59.015  1.00  3.890          H  
ATOM  23935 2HD1 ILE A1500      -4.950  26.514 -59.420  1.00  3.890          H  
ATOM  23936 3HD1 ILE A1500      -5.094  27.015 -57.736  1.00  3.890          H  
ATOM  23937  N   LYS A1501      -0.714  24.305 -60.357  1.00  2.350          N  
ATOM  23938  CA  LYS A1501       0.131  24.292 -61.537  1.00  2.380          C  
ATOM  23939  C   LYS A1501       0.401  22.834 -61.887  1.00  2.420          C  
ATOM  23940  O   LYS A1501       1.038  22.110 -61.113  1.00  2.490          O  
ATOM  23941  CB  LYS A1501       1.434  25.052 -61.305  1.00  3.320          C  
ATOM  23942  CG  LYS A1501       2.356  25.113 -62.511  1.00  3.320          C  
ATOM  23943  CD  LYS A1501       3.628  25.886 -62.201  1.00  3.320          C  
ATOM  23944  CE  LYS A1501       4.556  25.921 -63.398  1.00  3.320          C  
ATOM  23945  NZ  LYS A1501       5.803  26.680 -63.108  1.00  3.320          N  
ATOM  23946  H   LYS A1501      -0.424  23.822 -59.503  1.00  2.820          H  
ATOM  23947  HA  LYS A1501      -0.403  24.749 -62.370  1.00  2.860          H  
ATOM  23948 1HB  LYS A1501       1.210  26.069 -60.984  1.00  3.980          H  
ATOM  23949 2HB  LYS A1501       1.985  24.581 -60.524  1.00  3.980          H  
ATOM  23950 1HG  LYS A1501       2.631  24.096 -62.812  1.00  3.980          H  
ATOM  23951 2HG  LYS A1501       1.836  25.590 -63.342  1.00  3.980          H  
ATOM  23952 1HD  LYS A1501       3.386  26.902 -61.893  1.00  3.980          H  
ATOM  23953 2HD  LYS A1501       4.154  25.389 -61.388  1.00  3.980          H  
ATOM  23954 1HE  LYS A1501       4.821  24.898 -63.671  1.00  3.980          H  
ATOM  23955 2HE  LYS A1501       4.044  26.390 -64.236  1.00  3.980          H  
ATOM  23956 1HZ  LYS A1501       6.394  26.679 -63.925  1.00  3.980          H  
ATOM  23957 2HZ  LYS A1501       5.570  27.629 -62.864  1.00  3.980          H  
ATOM  23958 3HZ  LYS A1501       6.296  26.247 -62.334  1.00  3.980          H  
ATOM  23959  N   ARG A1502      -0.085  22.400 -63.046  1.00  2.420          N  
ATOM  23960  CA  ARG A1502       0.059  21.011 -63.462  1.00  2.480          C  
ATOM  23961  C   ARG A1502       1.397  20.753 -64.142  1.00  2.570          C  
ATOM  23962  O   ARG A1502       1.951  21.636 -64.801  1.00  2.800          O  
ATOM  23963  CB  ARG A1502      -1.053  20.617 -64.422  1.00  3.450          C  
ATOM  23964  CG  ARG A1502      -2.471  20.632 -63.840  1.00  3.450          C  
ATOM  23965  CD  ARG A1502      -3.465  20.159 -64.850  1.00  3.450          C  
ATOM  23966  NE  ARG A1502      -4.828  20.176 -64.337  1.00  3.450          N  
ATOM  23967  CZ  ARG A1502      -5.471  19.152 -63.703  1.00  3.450          C  
ATOM  23968  NH1 ARG A1502      -4.908  17.971 -63.492  1.00  3.450          N  
ATOM  23969  NH2 ARG A1502      -6.714  19.347 -63.286  1.00  3.450          N  
ATOM  23970  H   ARG A1502      -0.584  23.052 -63.638  1.00  2.900          H  
ATOM  23971  HA  ARG A1502      -0.007  20.378 -62.578  1.00  2.980          H  
ATOM  23972 1HB  ARG A1502      -1.039  21.286 -65.282  1.00  4.140          H  
ATOM  23973 2HB  ARG A1502      -0.860  19.608 -64.799  1.00  4.140          H  
ATOM  23974 1HG  ARG A1502      -2.533  20.012 -62.958  1.00  4.140          H  
ATOM  23975 2HG  ARG A1502      -2.731  21.655 -63.566  1.00  4.140          H  
ATOM  23976 1HD  ARG A1502      -3.426  20.813 -65.721  1.00  4.140          H  
ATOM  23977 2HD  ARG A1502      -3.220  19.142 -65.156  1.00  4.140          H  
ATOM  23978  HE  ARG A1502      -5.344  21.041 -64.449  1.00  4.140          H  
ATOM  23979 1HH1 ARG A1502      -3.960  17.727 -63.782  1.00  4.140          H  
ATOM  23980 2HH1 ARG A1502      -5.427  17.228 -63.017  1.00  4.140          H  
ATOM  23981 1HH2 ARG A1502      -7.163  20.238 -63.434  1.00  4.140          H  
ATOM  23982 2HH2 ARG A1502      -7.214  18.604 -62.818  1.00  4.140          H  
ATOM  23983  N   GLN A1503       1.870  19.513 -64.041  1.00  2.540          N  
ATOM  23984  CA  GLN A1503       3.075  19.097 -64.745  1.00  2.640          C  
ATOM  23985  C   GLN A1503       2.700  18.783 -66.192  1.00  2.630          C  
ATOM  23986  O   GLN A1503       1.538  18.496 -66.491  1.00  2.640          O  
ATOM  23987  CB  GLN A1503       3.741  17.903 -64.055  1.00  3.660          C  
ATOM  23988  CG  GLN A1503       4.322  18.195 -62.670  1.00  3.660          C  
ATOM  23989  CD  GLN A1503       5.041  16.979 -62.069  1.00  3.660          C  
ATOM  23990  OE1 GLN A1503       4.788  15.829 -62.473  1.00  3.660          O  
ATOM  23991  NE2 GLN A1503       5.921  17.212 -61.113  1.00  3.660          N  
ATOM  23992  H   GLN A1503       1.371  18.840 -63.479  1.00  3.050          H  
ATOM  23993  HA  GLN A1503       3.789  19.922 -64.756  1.00  3.170          H  
ATOM  23994 1HB  GLN A1503       3.006  17.110 -63.942  1.00  4.390          H  
ATOM  23995 2HB  GLN A1503       4.547  17.529 -64.683  1.00  4.390          H  
ATOM  23996 1HG  GLN A1503       5.051  19.006 -62.764  1.00  4.390          H  
ATOM  23997 2HG  GLN A1503       3.521  18.490 -61.999  1.00  4.390          H  
ATOM  23998 1HE2 GLN A1503       6.407  16.444 -60.708  1.00  4.390          H  
ATOM  23999 2HE2 GLN A1503       6.125  18.149 -60.795  1.00  4.390          H  
ATOM  24000  N   GLN A1504       3.676  18.847 -67.087  1.00  2.760          N  
ATOM  24001  CA  GLN A1504       3.447  18.607 -68.506  1.00  2.840          C  
ATOM  24002  C   GLN A1504       3.631  17.147 -68.829  1.00  2.830          C  
ATOM  24003  O   GLN A1504       4.282  16.443 -68.074  1.00  3.000          O  
ATOM  24004  CB  GLN A1504       4.378  19.483 -69.326  1.00  3.940          C  
ATOM  24005  CG  GLN A1504       4.169  20.956 -69.105  1.00  3.940          C  
ATOM  24006  CD  GLN A1504       2.784  21.364 -69.488  1.00  3.940          C  
ATOM  24007  OE1 GLN A1504       2.355  21.096 -70.612  1.00  3.940          O  
ATOM  24008  NE2 GLN A1504       2.065  21.996 -68.576  1.00  3.940          N  
ATOM  24009  H   GLN A1504       4.628  19.045 -66.769  1.00  3.310          H  
ATOM  24010  HA  GLN A1504       2.416  18.869 -68.742  1.00  3.410          H  
ATOM  24011 1HB  GLN A1504       5.392  19.265 -69.022  1.00  4.730          H  
ATOM  24012 2HB  GLN A1504       4.280  19.257 -70.386  1.00  4.730          H  
ATOM  24013 1HG  GLN A1504       4.316  21.184 -68.047  1.00  4.730          H  
ATOM  24014 2HG  GLN A1504       4.882  21.513 -69.712  1.00  4.730          H  
ATOM  24015 1HE2 GLN A1504       1.130  22.285 -68.785  1.00  4.730          H  
ATOM  24016 2HE2 GLN A1504       2.452  22.190 -67.666  1.00  4.730          H  
ATOM  24017  N   SER A1505       3.080  16.671 -69.947  1.00  2.860          N  
ATOM  24018  CA  SER A1505       3.215  15.247 -70.279  1.00  2.950          C  
ATOM  24019  C   SER A1505       3.501  14.979 -71.754  1.00  2.980          C  
ATOM  24020  O   SER A1505       2.779  15.453 -72.636  1.00  3.140          O  
ATOM  24021  CB  SER A1505       1.931  14.529 -69.912  1.00  4.090          C  
ATOM  24022  OG  SER A1505       2.000  13.173 -70.247  1.00  4.090          O  
ATOM  24023  H   SER A1505       2.555  17.283 -70.560  1.00  3.430          H  
ATOM  24024  HA  SER A1505       4.035  14.830 -69.693  1.00  3.540          H  
ATOM  24025 1HB  SER A1505       1.747  14.631 -68.846  1.00  4.910          H  
ATOM  24026 2HB  SER A1505       1.100  14.993 -70.436  1.00  4.910          H  
ATOM  24027  HG  SER A1505       2.469  12.767 -69.497  1.00  4.910          H  
ATOM  24028  N   LYS A1506       4.597  14.251 -72.011  1.00  3.060          N  
ATOM  24029  CA  LYS A1506       5.020  13.883 -73.361  1.00  3.180          C  
ATOM  24030  C   LYS A1506       5.991  12.702 -73.325  1.00  3.200          C  
ATOM  24031  O   LYS A1506       7.032  12.778 -72.670  1.00  3.440          O  
ATOM  24032  CB  LYS A1506       5.682  15.076 -74.057  1.00  4.400          C  
ATOM  24033  CG  LYS A1506       6.079  14.829 -75.513  1.00  4.400          C  
ATOM  24034  CD  LYS A1506       6.627  16.101 -76.164  1.00  4.400          C  
ATOM  24035  CE  LYS A1506       7.043  15.851 -77.609  1.00  4.400          C  
ATOM  24036  NZ  LYS A1506       7.571  17.084 -78.261  1.00  4.400          N  
ATOM  24037  H   LYS A1506       5.129  13.902 -71.227  1.00  3.670          H  
ATOM  24038  HA  LYS A1506       4.141  13.579 -73.931  1.00  3.820          H  
ATOM  24039 1HB  LYS A1506       5.008  15.934 -74.034  1.00  5.280          H  
ATOM  24040 2HB  LYS A1506       6.583  15.357 -73.513  1.00  5.280          H  
ATOM  24041 1HG  LYS A1506       6.841  14.050 -75.560  1.00  5.280          H  
ATOM  24042 2HG  LYS A1506       5.205  14.494 -76.070  1.00  5.280          H  
ATOM  24043 1HD  LYS A1506       5.862  16.879 -76.141  1.00  5.280          H  
ATOM  24044 2HD  LYS A1506       7.492  16.451 -75.599  1.00  5.280          H  
ATOM  24045 1HE  LYS A1506       7.815  15.084 -77.628  1.00  5.280          H  
ATOM  24046 2HE  LYS A1506       6.179  15.498 -78.171  1.00  5.280          H  
ATOM  24047 1HZ  LYS A1506       7.833  16.873 -79.214  1.00  5.280          H  
ATOM  24048 2HZ  LYS A1506       6.858  17.801 -78.260  1.00  5.280          H  
ATOM  24049 3HZ  LYS A1506       8.380  17.416 -77.756  1.00  5.280          H  
ATOM  24050  N   VAL A1507       5.642  11.619 -74.023  1.00  3.160          N  
ATOM  24051  CA  VAL A1507       6.465  10.411 -74.079  1.00  3.270          C  
ATOM  24052  C   VAL A1507       6.117   9.491 -75.251  1.00  3.360          C  
ATOM  24053  O   VAL A1507       4.954   9.353 -75.642  1.00  3.460          O  
ATOM  24054  CB  VAL A1507       6.381   9.690 -72.731  1.00  4.530          C  
ATOM  24055  CG1 VAL A1507       4.989   9.303 -72.487  1.00  4.530          C  
ATOM  24056  CG2 VAL A1507       7.284   8.453 -72.668  1.00  4.530          C  
ATOM  24057  H   VAL A1507       4.771  11.640 -74.537  1.00  3.790          H  
ATOM  24058  HA  VAL A1507       7.502  10.726 -74.204  1.00  3.920          H  
ATOM  24059  HB  VAL A1507       6.691  10.356 -71.989  1.00  5.440          H  
ATOM  24060 1HG1 VAL A1507       4.912   8.827 -71.538  1.00  5.440          H  
ATOM  24061 2HG1 VAL A1507       4.343  10.176 -72.495  1.00  5.440          H  
ATOM  24062 3HG1 VAL A1507       4.664   8.619 -73.258  1.00  5.440          H  
ATOM  24063 1HG2 VAL A1507       7.195   8.003 -71.683  1.00  5.440          H  
ATOM  24064 2HG2 VAL A1507       6.991   7.720 -73.404  1.00  5.440          H  
ATOM  24065 3HG2 VAL A1507       8.316   8.750 -72.835  1.00  5.440          H  
ATOM  24066  N   VAL A1508       7.140   8.826 -75.762  1.00  3.600          N  
ATOM  24067  CA  VAL A1508       7.015   7.855 -76.835  1.00  3.870          C  
ATOM  24068  C   VAL A1508       6.243   6.606 -76.411  1.00  3.880          C  
ATOM  24069  O   VAL A1508       6.135   6.300 -75.227  1.00  3.990          O  
ATOM  24070  CB  VAL A1508       8.420   7.417 -77.300  1.00  5.310          C  
ATOM  24071  CG1 VAL A1508       9.193   8.629 -77.813  1.00  5.310          C  
ATOM  24072  CG2 VAL A1508       9.169   6.724 -76.124  1.00  5.310          C  
ATOM  24073  H   VAL A1508       8.051   9.019 -75.377  1.00  4.320          H  
ATOM  24074  HA  VAL A1508       6.492   8.327 -77.667  1.00  4.640          H  
ATOM  24075  HB  VAL A1508       8.323   6.718 -78.128  1.00  6.370          H  
ATOM  24076 1HG1 VAL A1508      10.179   8.315 -78.160  1.00  6.370          H  
ATOM  24077 2HG1 VAL A1508       8.646   9.082 -78.640  1.00  6.370          H  
ATOM  24078 3HG1 VAL A1508       9.312   9.363 -77.020  1.00  6.370          H  
ATOM  24079 1HG2 VAL A1508      10.155   6.409 -76.463  1.00  6.370          H  
ATOM  24080 2HG2 VAL A1508       9.282   7.410 -75.292  1.00  6.370          H  
ATOM  24081 3HG2 VAL A1508       8.618   5.847 -75.782  1.00  6.370          H  
ATOM  24082  N   GLN A1509       5.758   5.863 -77.409  1.00  4.030          N  
ATOM  24083  CA  GLN A1509       5.039   4.597 -77.226  1.00  3.790          C  
ATOM  24084  C   GLN A1509       3.740   4.692 -76.411  1.00  3.870          C  
ATOM  24085  O   GLN A1509       3.399   3.763 -75.680  1.00  3.910          O  
ATOM  24086  CB  GLN A1509       5.968   3.577 -76.542  1.00  5.400          C  
ATOM  24087  CG  GLN A1509       7.253   3.267 -77.301  1.00  5.400          C  
ATOM  24088  CD  GLN A1509       8.140   2.248 -76.576  1.00  5.400          C  
ATOM  24089  OE1 GLN A1509       8.216   2.209 -75.337  1.00  5.400          O  
ATOM  24090  NE2 GLN A1509       8.823   1.416 -77.353  1.00  5.400          N  
ATOM  24091  H   GLN A1509       5.890   6.202 -78.353  1.00  4.840          H  
ATOM  24092  HA  GLN A1509       4.776   4.217 -78.214  1.00  4.550          H  
ATOM  24093 1HB  GLN A1509       6.240   3.925 -75.558  1.00  6.480          H  
ATOM  24094 2HB  GLN A1509       5.433   2.637 -76.409  1.00  6.480          H  
ATOM  24095 1HG  GLN A1509       6.994   2.864 -78.276  1.00  6.480          H  
ATOM  24096 2HG  GLN A1509       7.822   4.182 -77.420  1.00  6.480          H  
ATOM  24097 1HE2 GLN A1509       9.424   0.725 -76.946  1.00  6.480          H  
ATOM  24098 2HE2 GLN A1509       8.741   1.476 -78.348  1.00  6.480          H  
ATOM  24099  N   ASN A1510       2.995   5.790 -76.575  1.00  4.220          N  
ATOM  24100  CA  ASN A1510       1.691   6.001 -75.929  1.00  4.430          C  
ATOM  24101  C   ASN A1510       1.684   5.811 -74.406  1.00  4.080          C  
ATOM  24102  O   ASN A1510       0.741   5.248 -73.846  1.00  4.330          O  
ATOM  24103  CB  ASN A1510       0.657   5.098 -76.572  1.00  6.120          C  
ATOM  24104  CG  ASN A1510       0.480   5.397 -78.031  1.00  6.120          C  
ATOM  24105  OD1 ASN A1510       0.498   6.562 -78.455  1.00  6.120          O  
ATOM  24106  ND2 ASN A1510       0.313   4.364 -78.818  1.00  6.120          N  
ATOM  24107  H   ASN A1510       3.335   6.516 -77.191  1.00  5.060          H  
ATOM  24108  HA  ASN A1510       1.399   7.037 -76.108  1.00  5.320          H  
ATOM  24109 1HB  ASN A1510       0.943   4.053 -76.451  1.00  7.340          H  
ATOM  24110 2HB  ASN A1510      -0.301   5.233 -76.073  1.00  7.340          H  
ATOM  24111 1HD2 ASN A1510       0.188   4.497 -79.802  1.00  7.340          H  
ATOM  24112 2HD2 ASN A1510       0.306   3.439 -78.434  1.00  7.340          H  
ATOM  24113  N   LYS A1511       2.711   6.299 -73.741  1.00  3.610          N  
ATOM  24114  CA  LYS A1511       2.831   6.197 -72.292  1.00  3.350          C  
ATOM  24115  C   LYS A1511       2.392   7.483 -71.604  1.00  3.250          C  
ATOM  24116  O   LYS A1511       2.213   8.517 -72.249  1.00  3.360          O  
ATOM  24117  CB  LYS A1511       4.270   5.826 -71.923  1.00  4.790          C  
ATOM  24118  CG  LYS A1511       4.683   4.452 -72.396  1.00  4.790          C  
ATOM  24119  CD  LYS A1511       6.137   4.159 -72.073  1.00  4.790          C  
ATOM  24120  CE  LYS A1511       6.525   2.764 -72.546  1.00  4.790          C  
ATOM  24121  NZ  LYS A1511       7.979   2.487 -72.357  1.00  4.790          N  
ATOM  24122  H   LYS A1511       3.448   6.745 -74.279  1.00  4.330          H  
ATOM  24123  HA  LYS A1511       2.175   5.398 -71.948  1.00  4.020          H  
ATOM  24124 1HB  LYS A1511       4.953   6.504 -72.399  1.00  5.750          H  
ATOM  24125 2HB  LYS A1511       4.422   5.900 -70.847  1.00  5.750          H  
ATOM  24126 1HG  LYS A1511       4.043   3.697 -71.944  1.00  5.750          H  
ATOM  24127 2HG  LYS A1511       4.560   4.403 -73.476  1.00  5.750          H  
ATOM  24128 1HD  LYS A1511       6.770   4.890 -72.588  1.00  5.750          H  
ATOM  24129 2HD  LYS A1511       6.306   4.240 -71.001  1.00  5.750          H  
ATOM  24130 1HE  LYS A1511       5.952   2.028 -71.987  1.00  5.750          H  
ATOM  24131 2HE  LYS A1511       6.281   2.669 -73.597  1.00  5.750          H  
ATOM  24132 1HZ  LYS A1511       8.187   1.555 -72.695  1.00  5.750          H  
ATOM  24133 2HZ  LYS A1511       8.519   3.164 -72.888  1.00  5.750          H  
ATOM  24134 3HZ  LYS A1511       8.220   2.556 -71.381  1.00  5.750          H  
ATOM  24135  N   VAL A1512       2.173   7.429 -70.291  1.00  3.150          N  
ATOM  24136  CA  VAL A1512       1.857   8.656 -69.572  1.00  3.110          C  
ATOM  24137  C   VAL A1512       2.881   8.938 -68.495  1.00  3.000          C  
ATOM  24138  O   VAL A1512       3.036   8.178 -67.541  1.00  3.000          O  
ATOM  24139  CB  VAL A1512       0.447   8.595 -68.950  1.00  4.370          C  
ATOM  24140  CG1 VAL A1512       0.149   9.899 -68.145  1.00  4.370          C  
ATOM  24141  CG2 VAL A1512      -0.574   8.417 -70.080  1.00  4.370          C  
ATOM  24142  H   VAL A1512       2.282   6.558 -69.791  1.00  3.780          H  
ATOM  24143  HA  VAL A1512       1.877   9.488 -70.274  1.00  3.730          H  
ATOM  24144  HB  VAL A1512       0.387   7.757 -68.255  1.00  5.240          H  
ATOM  24145 1HG1 VAL A1512      -0.844   9.844 -67.711  1.00  5.240          H  
ATOM  24146 2HG1 VAL A1512       0.875  10.019 -67.343  1.00  5.240          H  
ATOM  24147 3HG1 VAL A1512       0.204  10.766 -68.808  1.00  5.240          H  
ATOM  24148 1HG2 VAL A1512      -1.578   8.371 -69.682  1.00  5.240          H  
ATOM  24149 2HG2 VAL A1512      -0.498   9.259 -70.766  1.00  5.240          H  
ATOM  24150 3HG2 VAL A1512      -0.366   7.496 -70.621  1.00  5.240          H  
ATOM  24151  N   VAL A1513       3.562  10.052 -68.670  1.00  2.940          N  
ATOM  24152  CA  VAL A1513       4.593  10.519 -67.764  1.00  2.840          C  
ATOM  24153  C   VAL A1513       4.327  11.970 -67.499  1.00  2.800          C  
ATOM  24154  O   VAL A1513       3.568  12.592 -68.236  1.00  2.870          O  
ATOM  24155  CB  VAL A1513       5.984  10.392 -68.384  1.00  4.020          C  
ATOM  24156  CG1 VAL A1513       6.252   8.933 -68.746  1.00  4.020          C  
ATOM  24157  CG2 VAL A1513       6.083  11.343 -69.583  1.00  4.020          C  
ATOM  24158  H   VAL A1513       3.334  10.592 -69.492  1.00  3.530          H  
ATOM  24159  HA  VAL A1513       4.544   9.960 -66.827  1.00  3.410          H  
ATOM  24160  HB  VAL A1513       6.735  10.665 -67.647  1.00  4.820          H  
ATOM  24161 1HG1 VAL A1513       7.243   8.832 -69.168  1.00  4.820          H  
ATOM  24162 2HG1 VAL A1513       6.174   8.324 -67.848  1.00  4.820          H  
ATOM  24163 3HG1 VAL A1513       5.533   8.590 -69.461  1.00  4.820          H  
ATOM  24164 1HG2 VAL A1513       7.071  11.257 -70.014  1.00  4.820          H  
ATOM  24165 2HG2 VAL A1513       5.337  11.078 -70.310  1.00  4.820          H  
ATOM  24166 3HG2 VAL A1513       5.934  12.377 -69.287  1.00  4.820          H  
ATOM  24167  N   TYR A1514       4.982  12.534 -66.507  1.00  2.730          N  
ATOM  24168  CA  TYR A1514       4.857  13.960 -66.276  1.00  2.670          C  
ATOM  24169  C   TYR A1514       6.238  14.622 -66.168  1.00  2.620          C  
ATOM  24170  O   TYR A1514       7.225  13.937 -65.894  1.00  2.640          O  
ATOM  24171  CB  TYR A1514       3.957  14.214 -65.072  1.00  3.760          C  
ATOM  24172  CG  TYR A1514       2.530  13.725 -65.284  1.00  3.760          C  
ATOM  24173  CD1 TYR A1514       2.158  12.429 -64.910  1.00  3.760          C  
ATOM  24174  CD2 TYR A1514       1.599  14.565 -65.871  1.00  3.760          C  
ATOM  24175  CE1 TYR A1514       0.860  11.986 -65.126  1.00  3.760          C  
ATOM  24176  CE2 TYR A1514       0.310  14.117 -66.085  1.00  3.760          C  
ATOM  24177  CZ  TYR A1514      -0.058  12.832 -65.717  1.00  3.760          C  
ATOM  24178  OH  TYR A1514      -1.348  12.409 -65.944  1.00  3.760          O  
ATOM  24179  H   TYR A1514       5.579  11.981 -65.912  1.00  3.280          H  
ATOM  24180  HA  TYR A1514       4.358  14.382 -67.131  1.00  3.200          H  
ATOM  24181 1HB  TYR A1514       4.356  13.732 -64.192  1.00  4.510          H  
ATOM  24182 2HB  TYR A1514       3.924  15.257 -64.885  1.00  4.510          H  
ATOM  24183  HD1 TYR A1514       2.889  11.762 -64.451  1.00  4.510          H  
ATOM  24184  HD2 TYR A1514       1.884  15.577 -66.170  1.00  4.510          H  
ATOM  24185  HE1 TYR A1514       0.566  10.975 -64.838  1.00  4.510          H  
ATOM  24186  HE2 TYR A1514      -0.421  14.778 -66.551  1.00  4.510          H  
ATOM  24187  HH  TYR A1514      -1.485  11.488 -65.596  1.00  4.510          H  
ATOM  24188  N   TYR A1515       6.321  15.935 -66.415  1.00  2.600          N  
ATOM  24189  CA  TYR A1515       7.588  16.646 -66.246  1.00  2.580          C  
ATOM  24190  C   TYR A1515       7.487  18.140 -65.885  1.00  2.550          C  
ATOM  24191  O   TYR A1515       6.477  18.822 -66.128  1.00  2.560          O  
ATOM  24192  CB  TYR A1515       8.437  16.490 -67.506  1.00  3.620          C  
ATOM  24193  CG  TYR A1515       7.929  17.148 -68.776  1.00  3.620          C  
ATOM  24194  CD1 TYR A1515       8.365  18.420 -69.102  1.00  3.620          C  
ATOM  24195  CD2 TYR A1515       7.062  16.476 -69.629  1.00  3.620          C  
ATOM  24196  CE1 TYR A1515       7.947  19.017 -70.269  1.00  3.620          C  
ATOM  24197  CE2 TYR A1515       6.647  17.076 -70.799  1.00  3.620          C  
ATOM  24198  CZ  TYR A1515       7.087  18.340 -71.121  1.00  3.620          C  
ATOM  24199  OH  TYR A1515       6.683  18.943 -72.293  1.00  3.620          O  
ATOM  24200  H   TYR A1515       5.488  16.416 -66.743  1.00  3.120          H  
ATOM  24201  HA  TYR A1515       8.122  16.164 -65.433  1.00  3.100          H  
ATOM  24202 1HB  TYR A1515       9.443  16.864 -67.307  1.00  4.340          H  
ATOM  24203 2HB  TYR A1515       8.532  15.461 -67.710  1.00  4.340          H  
ATOM  24204  HD1 TYR A1515       9.049  18.948 -68.438  1.00  4.340          H  
ATOM  24205  HD2 TYR A1515       6.713  15.477 -69.377  1.00  4.340          H  
ATOM  24206  HE1 TYR A1515       8.297  20.015 -70.523  1.00  4.340          H  
ATOM  24207  HE2 TYR A1515       5.976  16.557 -71.468  1.00  4.340          H  
ATOM  24208  HH  TYR A1515       6.978  19.857 -72.301  1.00  4.340          H  
ATOM  24209  N   GLY A1516       8.610  18.668 -65.391  1.00  2.540          N  
ATOM  24210  CA  GLY A1516       8.753  20.073 -65.035  1.00  2.520          C  
ATOM  24211  C   GLY A1516       8.440  20.232 -63.562  1.00  2.370          C  
ATOM  24212  O   GLY A1516       8.587  19.285 -62.786  1.00  2.340          O  
ATOM  24213  H   GLY A1516       9.389  18.035 -65.198  1.00  3.050          H  
ATOM  24214 1HA  GLY A1516       9.770  20.406 -65.242  1.00  3.020          H  
ATOM  24215 2HA  GLY A1516       8.072  20.681 -65.631  1.00  3.020          H  
ATOM  24216  N   VAL A1517       8.104  21.440 -63.130  1.00  2.320          N  
ATOM  24217  CA  VAL A1517       7.854  21.612 -61.709  1.00  2.200          C  
ATOM  24218  C   VAL A1517       6.421  22.050 -61.514  1.00  2.160          C  
ATOM  24219  O   VAL A1517       6.005  23.077 -62.053  1.00  2.230          O  
ATOM  24220  CB  VAL A1517       8.815  22.630 -61.077  1.00  3.130          C  
ATOM  24221  CG1 VAL A1517       8.499  22.775 -59.580  1.00  3.130          C  
ATOM  24222  CG2 VAL A1517      10.245  22.166 -61.281  1.00  3.130          C  
ATOM  24223  H   VAL A1517       7.992  22.208 -63.778  1.00  2.780          H  
ATOM  24224  HA  VAL A1517       7.993  20.665 -61.206  1.00  2.640          H  
ATOM  24225  HB  VAL A1517       8.671  23.601 -61.541  1.00  3.750          H  
ATOM  24226 1HG1 VAL A1517       9.179  23.503 -59.139  1.00  3.750          H  
ATOM  24227 2HG1 VAL A1517       7.472  23.117 -59.433  1.00  3.750          H  
ATOM  24228 3HG1 VAL A1517       8.627  21.815 -59.080  1.00  3.750          H  
ATOM  24229 1HG2 VAL A1517      10.930  22.882 -60.834  1.00  3.750          H  
ATOM  24230 2HG2 VAL A1517      10.373  21.210 -60.810  1.00  3.750          H  
ATOM  24231 3HG2 VAL A1517      10.461  22.076 -62.342  1.00  3.750          H  
ATOM  24232  N   GLY A1518       5.668  21.248 -60.771  1.00  2.090          N  
ATOM  24233  CA  GLY A1518       4.264  21.527 -60.521  1.00  2.060          C  
ATOM  24234  C   GLY A1518       4.087  22.102 -59.131  1.00  1.950          C  
ATOM  24235  O   GLY A1518       4.997  22.035 -58.290  1.00  1.840          O  
ATOM  24236  H   GLY A1518       6.126  20.446 -60.337  1.00  2.510          H  
ATOM  24237 1HA  GLY A1518       3.886  22.233 -61.263  1.00  2.470          H  
ATOM  24238 2HA  GLY A1518       3.678  20.616 -60.621  1.00  2.470          H  
ATOM  24239  N   ILE A1519       2.897  22.622 -58.869  1.00  1.990          N  
ATOM  24240  CA  ILE A1519       2.608  23.193 -57.565  1.00  1.920          C  
ATOM  24241  C   ILE A1519       1.325  22.667 -56.959  1.00  1.930          C  
ATOM  24242  O   ILE A1519       0.235  22.807 -57.544  1.00  2.050          O  
ATOM  24243  CB  ILE A1519       2.503  24.733 -57.625  1.00  2.720          C  
ATOM  24244  CG1 ILE A1519       3.823  25.340 -58.178  1.00  2.720          C  
ATOM  24245  CG2 ILE A1519       2.218  25.256 -56.208  1.00  2.720          C  
ATOM  24246  CD1 ILE A1519       3.750  26.819 -58.496  1.00  2.720          C  
ATOM  24247  H   ILE A1519       2.188  22.591 -59.605  1.00  2.390          H  
ATOM  24248  HA  ILE A1519       3.421  22.935 -56.884  1.00  2.300          H  
ATOM  24249  HB  ILE A1519       1.700  25.025 -58.280  1.00  3.260          H  
ATOM  24250 1HG1 ILE A1519       4.622  25.171 -57.454  1.00  3.260          H  
ATOM  24251 2HG1 ILE A1519       4.083  24.837 -59.094  1.00  3.260          H  
ATOM  24252 1HG2 ILE A1519       2.139  26.334 -56.199  1.00  3.260          H  
ATOM  24253 2HG2 ILE A1519       1.296  24.852 -55.807  1.00  3.260          H  
ATOM  24254 3HG2 ILE A1519       3.039  24.949 -55.586  1.00  3.260          H  
ATOM  24255 1HD1 ILE A1519       4.711  27.145 -58.891  1.00  3.260          H  
ATOM  24256 2HD1 ILE A1519       2.974  26.994 -59.241  1.00  3.260          H  
ATOM  24257 3HD1 ILE A1519       3.526  27.393 -57.605  1.00  3.260          H  
ATOM  24258  N   TRP A1520       1.469  22.070 -55.784  1.00  1.810          N  
ATOM  24259  CA  TRP A1520       0.359  21.543 -55.019  1.00  1.810          C  
ATOM  24260  C   TRP A1520      -0.272  22.613 -54.170  1.00  1.750          C  
ATOM  24261  O   TRP A1520       0.419  23.287 -53.395  1.00  1.660          O  
ATOM  24262  CB  TRP A1520       0.827  20.457 -54.083  1.00  2.530          C  
ATOM  24263  CG  TRP A1520      -0.227  19.989 -53.149  1.00  2.530          C  
ATOM  24264  CD1 TRP A1520      -0.313  20.291 -51.819  1.00  2.530          C  
ATOM  24265  CD2 TRP A1520      -1.349  19.155 -53.440  1.00  2.530          C  
ATOM  24266  NE1 TRP A1520      -1.405  19.707 -51.279  1.00  2.530          N  
ATOM  24267  CE2 TRP A1520      -2.059  19.006 -52.251  1.00  2.530          C  
ATOM  24268  CE3 TRP A1520      -1.802  18.531 -54.589  1.00  2.530          C  
ATOM  24269  CZ2 TRP A1520      -3.210  18.260 -52.185  1.00  2.530          C  
ATOM  24270  CZ3 TRP A1520      -2.930  17.774 -54.528  1.00  2.530          C  
ATOM  24271  CH2 TRP A1520      -3.626  17.646 -53.360  1.00  2.530          C  
ATOM  24272  H   TRP A1520       2.414  21.978 -55.395  1.00  2.170          H  
ATOM  24273  HA  TRP A1520      -0.392  21.146 -55.700  1.00  2.170          H  
ATOM  24274 1HB  TRP A1520       1.221  19.620 -54.643  1.00  3.040          H  
ATOM  24275 2HB  TRP A1520       1.613  20.865 -53.504  1.00  3.040          H  
ATOM  24276  HD1 TRP A1520       0.390  20.921 -51.277  1.00  3.040          H  
ATOM  24277  HE1 TRP A1520      -1.692  19.787 -50.317  1.00  3.040          H  
ATOM  24278  HE3 TRP A1520      -1.263  18.644 -55.518  1.00  3.040          H  
ATOM  24279  HZ2 TRP A1520      -3.783  18.144 -51.259  1.00  3.040          H  
ATOM  24280  HZ3 TRP A1520      -3.268  17.281 -55.439  1.00  3.040          H  
ATOM  24281  HH2 TRP A1520      -4.535  17.051 -53.357  1.00  3.040          H  
ATOM  24282  N   ARG A1521      -1.589  22.708 -54.247  1.00  1.820          N  
ATOM  24283  CA  ARG A1521      -2.368  23.590 -53.408  1.00  1.790          C  
ATOM  24284  C   ARG A1521      -3.333  22.777 -52.567  1.00  1.760          C  
ATOM  24285  O   ARG A1521      -4.252  22.149 -53.103  1.00  1.850          O  
ATOM  24286  CB  ARG A1521      -3.176  24.572 -54.251  1.00  2.520          C  
ATOM  24287  CG  ARG A1521      -4.174  25.408 -53.448  1.00  2.520          C  
ATOM  24288  CD  ARG A1521      -4.905  26.411 -54.246  1.00  2.520          C  
ATOM  24289  NE  ARG A1521      -4.099  27.517 -54.679  1.00  2.520          N  
ATOM  24290  CZ  ARG A1521      -4.593  28.609 -55.307  1.00  2.520          C  
ATOM  24291  NH1 ARG A1521      -5.895  28.714 -55.570  1.00  2.520          N  
ATOM  24292  NH2 ARG A1521      -3.777  29.594 -55.652  1.00  2.520          N  
ATOM  24293  H   ARG A1521      -2.100  22.139 -54.928  1.00  2.180          H  
ATOM  24294  HA  ARG A1521      -1.699  24.134 -52.740  1.00  2.150          H  
ATOM  24295 1HB  ARG A1521      -2.497  25.256 -54.753  1.00  3.020          H  
ATOM  24296 2HB  ARG A1521      -3.728  24.028 -55.019  1.00  3.020          H  
ATOM  24297 1HG  ARG A1521      -4.941  24.749 -53.041  1.00  3.020          H  
ATOM  24298 2HG  ARG A1521      -3.681  25.901 -52.629  1.00  3.020          H  
ATOM  24299 1HD  ARG A1521      -5.334  25.929 -55.125  1.00  3.020          H  
ATOM  24300 2HD  ARG A1521      -5.691  26.808 -53.628  1.00  3.020          H  
ATOM  24301  HE  ARG A1521      -3.106  27.487 -54.490  1.00  3.020          H  
ATOM  24302 1HH1 ARG A1521      -6.571  27.974 -55.297  1.00  3.020          H  
ATOM  24303 2HH1 ARG A1521      -6.255  29.547 -56.026  1.00  3.020          H  
ATOM  24304 1HH2 ARG A1521      -2.790  29.529 -55.450  1.00  3.020          H  
ATOM  24305 2HH2 ARG A1521      -4.146  30.417 -56.111  1.00  3.020          H  
ATOM  24306  N   GLY A1522      -3.208  22.835 -51.247  1.00  1.650          N  
ATOM  24307  CA  GLY A1522      -4.146  22.050 -50.470  1.00  1.630          C  
ATOM  24308  C   GLY A1522      -4.185  22.360 -48.993  1.00  1.570          C  
ATOM  24309  O   GLY A1522      -3.674  23.384 -48.518  1.00  1.550          O  
ATOM  24310  H   GLY A1522      -2.423  23.322 -50.801  1.00  1.980          H  
ATOM  24311 1HA  GLY A1522      -5.144  22.195 -50.877  1.00  1.960          H  
ATOM  24312 2HA  GLY A1522      -3.915  20.996 -50.601  1.00  1.960          H  
ATOM  24313  N   PHE A1523      -4.869  21.478 -48.285  1.00  1.580          N  
ATOM  24314  CA  PHE A1523      -5.131  21.638 -46.871  1.00  1.560          C  
ATOM  24315  C   PHE A1523      -4.989  20.326 -46.116  1.00  1.560          C  
ATOM  24316  O   PHE A1523      -5.518  19.272 -46.502  1.00  1.680          O  
ATOM  24317  CB  PHE A1523      -6.532  22.212 -46.707  1.00  2.190          C  
ATOM  24318  CG  PHE A1523      -6.930  22.475 -45.337  1.00  2.190          C  
ATOM  24319  CD1 PHE A1523      -6.484  23.607 -44.708  1.00  2.190          C  
ATOM  24320  CD2 PHE A1523      -7.769  21.608 -44.662  1.00  2.190          C  
ATOM  24321  CE1 PHE A1523      -6.857  23.885 -43.433  1.00  2.190          C  
ATOM  24322  CE2 PHE A1523      -8.146  21.881 -43.386  1.00  2.190          C  
ATOM  24323  CZ  PHE A1523      -7.690  23.025 -42.769  1.00  2.190          C  
ATOM  24324  H   PHE A1523      -5.222  20.656 -48.784  1.00  1.900          H  
ATOM  24325  HA  PHE A1523      -4.407  22.343 -46.458  1.00  1.870          H  
ATOM  24326 1HB  PHE A1523      -6.606  23.144 -47.268  1.00  2.630          H  
ATOM  24327 2HB  PHE A1523      -7.243  21.526 -47.126  1.00  2.630          H  
ATOM  24328  HD1 PHE A1523      -5.818  24.280 -45.244  1.00  2.630          H  
ATOM  24329  HD2 PHE A1523      -8.136  20.695 -45.154  1.00  2.630          H  
ATOM  24330  HE1 PHE A1523      -6.494  24.783 -42.935  1.00  2.630          H  
ATOM  24331  HE2 PHE A1523      -8.809  21.186 -42.851  1.00  2.630          H  
ATOM  24332  HZ  PHE A1523      -7.992  23.238 -41.752  1.00  2.630          H  
ATOM  24333  N   MET A1524      -4.230  20.394 -45.033  1.00  1.470          N  
ATOM  24334  CA  MET A1524      -3.936  19.238 -44.209  1.00  1.480          C  
ATOM  24335  C   MET A1524      -4.169  19.590 -42.757  1.00  1.440          C  
ATOM  24336  O   MET A1524      -3.825  20.691 -42.323  1.00  1.400          O  
ATOM  24337  CB  MET A1524      -2.490  18.832 -44.447  1.00  2.070          C  
ATOM  24338  CG  MET A1524      -2.193  18.344 -45.865  1.00  2.070          C  
ATOM  24339  SD  MET A1524      -0.452  17.933 -46.143  1.00  2.070          S  
ATOM  24340  CE  MET A1524      -0.432  17.339 -47.841  1.00  2.070          C  
ATOM  24341  H   MET A1524      -3.858  21.311 -44.756  1.00  1.760          H  
ATOM  24342  HA  MET A1524      -4.607  18.422 -44.475  1.00  1.780          H  
ATOM  24343 1HB  MET A1524      -1.872  19.681 -44.263  1.00  2.480          H  
ATOM  24344 2HB  MET A1524      -2.211  18.065 -43.742  1.00  2.480          H  
ATOM  24345 1HG  MET A1524      -2.784  17.461 -46.032  1.00  2.480          H  
ATOM  24346 2HG  MET A1524      -2.487  19.097 -46.593  1.00  2.480          H  
ATOM  24347 1HE  MET A1524       0.572  17.069 -48.127  1.00  2.480          H  
ATOM  24348 2HE  MET A1524      -1.074  16.463 -47.927  1.00  2.480          H  
ATOM  24349 3HE  MET A1524      -0.795  18.121 -48.507  1.00  2.480          H  
ATOM  24350  N   ASP A1525      -4.706  18.653 -41.987  1.00  1.500          N  
ATOM  24351  CA  ASP A1525      -4.971  18.921 -40.585  1.00  1.490          C  
ATOM  24352  C   ASP A1525      -5.715  20.260 -40.492  1.00  1.440          C  
ATOM  24353  O   ASP A1525      -6.809  20.368 -41.035  1.00  1.760          O  
ATOM  24354  CB  ASP A1525      -3.688  18.898 -39.756  1.00  2.090          C  
ATOM  24355  CG  ASP A1525      -2.998  17.524 -39.777  1.00  2.090          C  
ATOM  24356  OD1 ASP A1525      -3.588  16.568 -40.242  1.00  2.090          O  
ATOM  24357  OD2 ASP A1525      -1.904  17.447 -39.284  1.00  2.090          O  
ATOM  24358  H   ASP A1525      -4.945  17.745 -42.369  1.00  1.800          H  
ATOM  24359  HA  ASP A1525      -5.631  18.142 -40.197  1.00  1.790          H  
ATOM  24360 1HB  ASP A1525      -2.995  19.644 -40.118  1.00  2.510          H  
ATOM  24361 2HB  ASP A1525      -3.922  19.136 -38.718  1.00  2.510          H  
ATOM  24362  N   GLY A1526      -5.154  21.248 -39.782  1.00  1.720          N  
ATOM  24363  CA  GLY A1526      -5.785  22.563 -39.624  1.00  1.720          C  
ATOM  24364  C   GLY A1526      -5.114  23.707 -40.415  1.00  1.620          C  
ATOM  24365  O   GLY A1526      -5.404  24.879 -40.157  1.00  1.750          O  
ATOM  24366  H   GLY A1526      -4.259  21.080 -39.353  1.00  2.060          H  
ATOM  24367 1HA  GLY A1526      -6.829  22.487 -39.916  1.00  2.060          H  
ATOM  24368 2HA  GLY A1526      -5.783  22.822 -38.568  1.00  2.060          H  
ATOM  24369  N   TYR A1527      -4.200  23.381 -41.338  1.00  1.450          N  
ATOM  24370  CA  TYR A1527      -3.407  24.402 -42.038  1.00  1.380          C  
ATOM  24371  C   TYR A1527      -3.248  24.314 -43.558  1.00  1.390          C  
ATOM  24372  O   TYR A1527      -3.462  23.279 -44.202  1.00  1.420          O  
ATOM  24373  CB  TYR A1527      -2.032  24.470 -41.419  1.00  1.960          C  
ATOM  24374  CG  TYR A1527      -2.041  24.893 -39.995  1.00  1.960          C  
ATOM  24375  CD1 TYR A1527      -2.053  23.958 -38.980  1.00  1.960          C  
ATOM  24376  CD2 TYR A1527      -2.034  26.235 -39.699  1.00  1.960          C  
ATOM  24377  CE1 TYR A1527      -2.021  24.381 -37.668  1.00  1.960          C  
ATOM  24378  CE2 TYR A1527      -1.997  26.657 -38.394  1.00  1.960          C  
ATOM  24379  CZ  TYR A1527      -1.978  25.737 -37.384  1.00  1.960          C  
ATOM  24380  OH  TYR A1527      -1.892  26.151 -36.087  1.00  1.960          O  
ATOM  24381  H   TYR A1527      -4.059  22.391 -41.554  1.00  1.740          H  
ATOM  24382  HA  TYR A1527      -3.892  25.360 -41.849  1.00  1.660          H  
ATOM  24383 1HB  TYR A1527      -1.580  23.490 -41.476  1.00  2.350          H  
ATOM  24384 2HB  TYR A1527      -1.398  25.154 -41.979  1.00  2.350          H  
ATOM  24385  HD1 TYR A1527      -2.064  22.894 -39.212  1.00  2.350          H  
ATOM  24386  HD2 TYR A1527      -2.030  26.973 -40.504  1.00  2.350          H  
ATOM  24387  HE1 TYR A1527      -2.006  23.652 -36.860  1.00  2.350          H  
ATOM  24388  HE2 TYR A1527      -1.965  27.725 -38.169  1.00  2.350          H  
ATOM  24389  HH  TYR A1527      -2.009  25.387 -35.510  1.00  2.350          H  
ATOM  24390  N   GLN A1528      -2.833  25.448 -44.143  1.00  1.410          N  
ATOM  24391  CA  GLN A1528      -2.627  25.534 -45.582  1.00  1.460          C  
ATOM  24392  C   GLN A1528      -1.260  24.957 -45.911  1.00  1.390          C  
ATOM  24393  O   GLN A1528      -0.271  25.228 -45.210  1.00  1.350          O  
ATOM  24394  CB  GLN A1528      -2.671  26.993 -46.023  1.00  2.020          C  
ATOM  24395  CG  GLN A1528      -3.935  27.731 -45.640  1.00  2.020          C  
ATOM  24396  CD  GLN A1528      -5.138  27.238 -46.322  1.00  2.020          C  
ATOM  24397  OE1 GLN A1528      -5.149  27.086 -47.542  1.00  2.020          O  
ATOM  24398  NE2 GLN A1528      -6.189  26.988 -45.551  1.00  2.020          N  
ATOM  24399  H   GLN A1528      -2.607  26.273 -43.582  1.00  1.690          H  
ATOM  24400  HA  GLN A1528      -3.389  24.952 -46.103  1.00  1.750          H  
ATOM  24401 1HB  GLN A1528      -1.821  27.533 -45.624  1.00  2.430          H  
ATOM  24402 2HB  GLN A1528      -2.590  27.038 -47.107  1.00  2.430          H  
ATOM  24403 1HG  GLN A1528      -4.093  27.610 -44.572  1.00  2.430          H  
ATOM  24404 2HG  GLN A1528      -3.810  28.780 -45.864  1.00  2.430          H  
ATOM  24405 1HE2 GLN A1528      -7.043  26.655 -45.962  1.00  2.430          H  
ATOM  24406 2HE2 GLN A1528      -6.134  27.132 -44.561  1.00  2.430          H  
ATOM  24407  N   VAL A1529      -1.207  24.160 -46.983  1.00  1.390          N  
ATOM  24408  CA  VAL A1529       0.032  23.524 -47.430  1.00  1.370          C  
ATOM  24409  C   VAL A1529       0.353  23.728 -48.933  1.00  1.420          C  
ATOM  24410  O   VAL A1529      -0.484  23.501 -49.817  1.00  1.480          O  
ATOM  24411  CB  VAL A1529      -0.013  22.008 -47.081  1.00  1.930          C  
ATOM  24412  CG1 VAL A1529       1.256  21.309 -47.564  1.00  1.930          C  
ATOM  24413  CG2 VAL A1529      -0.172  21.826 -45.549  1.00  1.930          C  
ATOM  24414  H   VAL A1529      -2.076  23.983 -47.500  1.00  1.670          H  
ATOM  24415  HA  VAL A1529       0.851  23.964 -46.862  1.00  1.640          H  
ATOM  24416  HB  VAL A1529      -0.858  21.542 -47.592  1.00  2.310          H  
ATOM  24417 1HG1 VAL A1529       1.205  20.250 -47.328  1.00  2.310          H  
ATOM  24418 2HG1 VAL A1529       1.328  21.429 -48.622  1.00  2.310          H  
ATOM  24419 3HG1 VAL A1529       2.133  21.740 -47.089  1.00  2.310          H  
ATOM  24420 1HG2 VAL A1529      -0.193  20.779 -45.314  1.00  2.310          H  
ATOM  24421 2HG2 VAL A1529       0.663  22.285 -45.038  1.00  2.310          H  
ATOM  24422 3HG2 VAL A1529      -1.096  22.286 -45.204  1.00  2.310          H  
ATOM  24423  N   HIS A1530       1.593  24.155 -49.196  1.00  1.420          N  
ATOM  24424  CA  HIS A1530       2.168  24.392 -50.521  1.00  1.470          C  
ATOM  24425  C   HIS A1530       3.349  23.436 -50.798  1.00  1.380          C  
ATOM  24426  O   HIS A1530       4.369  23.455 -50.096  1.00  1.280          O  
ATOM  24427  CB  HIS A1530       2.618  25.864 -50.575  1.00  2.040          C  
ATOM  24428  CG  HIS A1530       3.266  26.390 -51.831  1.00  2.040          C  
ATOM  24429  ND1 HIS A1530       3.652  27.707 -51.932  1.00  2.040          N  
ATOM  24430  CD2 HIS A1530       3.626  25.811 -52.999  1.00  2.040          C  
ATOM  24431  CE1 HIS A1530       4.206  27.920 -53.100  1.00  2.040          C  
ATOM  24432  NE2 HIS A1530       4.221  26.790 -53.772  1.00  2.040          N  
ATOM  24433  H   HIS A1530       2.213  24.357 -48.409  1.00  1.700          H  
ATOM  24434  HA  HIS A1530       1.412  24.227 -51.288  1.00  1.760          H  
ATOM  24435 1HB  HIS A1530       1.766  26.496 -50.361  1.00  2.450          H  
ATOM  24436 2HB  HIS A1530       3.327  26.036 -49.774  1.00  2.450          H  
ATOM  24437  HD1 HIS A1530       3.760  28.346 -51.128  1.00  2.450          H  
ATOM  24438  HD2 HIS A1530       3.545  24.798 -53.381  1.00  2.450          H  
ATOM  24439  HE1 HIS A1530       4.571  28.916 -53.353  1.00  2.450          H  
ATOM  24440  N   LEU A1531       3.203  22.553 -51.793  1.00  1.440          N  
ATOM  24441  CA  LEU A1531       4.297  21.593 -52.058  1.00  1.400          C  
ATOM  24442  C   LEU A1531       4.830  21.749 -53.490  1.00  1.500          C  
ATOM  24443  O   LEU A1531       4.073  21.691 -54.471  1.00  1.590          O  
ATOM  24444  CB  LEU A1531       3.849  20.129 -51.795  1.00  1.980          C  
ATOM  24445  CG  LEU A1531       3.243  19.835 -50.375  1.00  1.980          C  
ATOM  24446  CD1 LEU A1531       2.690  18.449 -50.327  1.00  1.980          C  
ATOM  24447  CD2 LEU A1531       4.282  19.975 -49.284  1.00  1.980          C  
ATOM  24448  H   LEU A1531       2.355  22.612 -52.368  1.00  1.730          H  
ATOM  24449  HA  LEU A1531       5.129  21.813 -51.392  1.00  1.680          H  
ATOM  24450 1HB  LEU A1531       3.166  19.796 -52.538  1.00  2.370          H  
ATOM  24451 2HB  LEU A1531       4.734  19.508 -51.883  1.00  2.370          H  
ATOM  24452  HG  LEU A1531       2.448  20.521 -50.212  1.00  2.370          H  
ATOM  24453 1HD1 LEU A1531       2.247  18.266 -49.355  1.00  2.370          H  
ATOM  24454 2HD1 LEU A1531       1.926  18.335 -51.094  1.00  2.370          H  
ATOM  24455 3HD1 LEU A1531       3.489  17.739 -50.495  1.00  2.370          H  
ATOM  24456 1HD2 LEU A1531       3.823  19.776 -48.320  1.00  2.370          H  
ATOM  24457 2HD2 LEU A1531       5.076  19.261 -49.451  1.00  2.370          H  
ATOM  24458 3HD2 LEU A1531       4.686  20.979 -49.280  1.00  2.370          H  
ATOM  24459  N   GLU A1532       6.145  21.966 -53.600  1.00  1.490          N  
ATOM  24460  CA  GLU A1532       6.793  22.137 -54.911  1.00  1.610          C  
ATOM  24461  C   GLU A1532       7.382  20.808 -55.373  1.00  1.620          C  
ATOM  24462  O   GLU A1532       8.281  20.255 -54.704  1.00  1.540          O  
ATOM  24463  CB  GLU A1532       7.907  23.176 -54.851  1.00  2.210          C  
ATOM  24464  CG  GLU A1532       8.541  23.479 -56.190  1.00  2.210          C  
ATOM  24465  CD  GLU A1532       9.676  24.434 -56.106  1.00  2.210          C  
ATOM  24466  OE1 GLU A1532      10.422  24.330 -55.164  1.00  2.210          O  
ATOM  24467  OE2 GLU A1532       9.786  25.304 -56.938  1.00  2.210          O  
ATOM  24468  H   GLU A1532       6.690  22.008 -52.730  1.00  1.790          H  
ATOM  24469  HA  GLU A1532       6.046  22.456 -55.642  1.00  1.930          H  
ATOM  24470 1HB  GLU A1532       7.538  24.101 -54.407  1.00  2.650          H  
ATOM  24471 2HB  GLU A1532       8.693  22.789 -54.224  1.00  2.650          H  
ATOM  24472 1HG  GLU A1532       8.913  22.549 -56.619  1.00  2.650          H  
ATOM  24473 2HG  GLU A1532       7.775  23.878 -56.858  1.00  2.650          H  
ATOM  24474  N   ILE A1533       6.853  20.289 -56.500  1.00  1.720          N  
ATOM  24475  CA  ILE A1533       7.259  18.967 -56.987  1.00  1.770          C  
ATOM  24476  C   ILE A1533       7.937  18.963 -58.357  1.00  1.910          C  
ATOM  24477  O   ILE A1533       7.336  19.335 -59.371  1.00  2.030          O  
ATOM  24478  CB  ILE A1533       6.036  18.039 -57.070  1.00  2.460          C  
ATOM  24479  CG1 ILE A1533       5.270  18.038 -55.744  1.00  2.460          C  
ATOM  24480  CG2 ILE A1533       6.459  16.602 -57.452  1.00  2.460          C  
ATOM  24481  CD1 ILE A1533       6.014  17.563 -54.512  1.00  2.460          C  
ATOM  24482  H   ILE A1533       6.152  20.838 -57.012  1.00  2.060          H  
ATOM  24483  HA  ILE A1533       7.969  18.554 -56.282  1.00  2.120          H  
ATOM  24484  HB  ILE A1533       5.350  18.422 -57.827  1.00  2.950          H  
ATOM  24485 1HG1 ILE A1533       4.909  19.050 -55.549  1.00  2.950          H  
ATOM  24486 2HG1 ILE A1533       4.425  17.403 -55.899  1.00  2.950          H  
ATOM  24487 1HG2 ILE A1533       5.569  15.978 -57.511  1.00  2.950          H  
ATOM  24488 2HG2 ILE A1533       6.960  16.597 -58.416  1.00  2.950          H  
ATOM  24489 3HG2 ILE A1533       7.140  16.190 -56.710  1.00  2.950          H  
ATOM  24490 1HD1 ILE A1533       5.356  17.613 -53.665  1.00  2.950          H  
ATOM  24491 2HD1 ILE A1533       6.356  16.553 -54.642  1.00  2.950          H  
ATOM  24492 3HD1 ILE A1533       6.848  18.200 -54.326  1.00  2.950          H  
ATOM  24493  N   GLU A1534       9.160  18.449 -58.395  1.00  1.930          N  
ATOM  24494  CA  GLU A1534       9.943  18.381 -59.635  1.00  2.070          C  
ATOM  24495  C   GLU A1534       9.886  16.992 -60.256  1.00  2.120          C  
ATOM  24496  O   GLU A1534       9.974  16.000 -59.544  1.00  2.080          O  
ATOM  24497  CB  GLU A1534      11.400  18.791 -59.390  1.00  2.840          C  
ATOM  24498  CG  GLU A1534      12.271  18.788 -60.656  1.00  2.840          C  
ATOM  24499  CD  GLU A1534      13.670  19.200 -60.408  1.00  2.840          C  
ATOM  24500  OE1 GLU A1534      14.041  19.344 -59.265  1.00  2.840          O  
ATOM  24501  OE2 GLU A1534      14.392  19.364 -61.355  1.00  2.840          O  
ATOM  24502  H   GLU A1534       9.535  18.102 -57.507  1.00  2.320          H  
ATOM  24503  HA  GLU A1534       9.512  19.072 -60.355  1.00  2.480          H  
ATOM  24504 1HB  GLU A1534      11.425  19.797 -58.969  1.00  3.410          H  
ATOM  24505 2HB  GLU A1534      11.848  18.133 -58.667  1.00  3.410          H  
ATOM  24506 1HG  GLU A1534      12.301  17.781 -61.066  1.00  3.410          H  
ATOM  24507 2HG  GLU A1534      11.827  19.437 -61.408  1.00  3.410          H  
ATOM  24508  N   ASN A1535       9.759  16.909 -61.584  1.00  2.230          N  
ATOM  24509  CA  ASN A1535       9.693  15.625 -62.293  1.00  2.340          C  
ATOM  24510  C   ASN A1535      10.443  15.691 -63.632  1.00  2.450          C  
ATOM  24511  O   ASN A1535      10.357  16.687 -64.364  1.00  2.560          O  
ATOM  24512  CB  ASN A1535       8.243  15.248 -62.474  1.00  3.230          C  
ATOM  24513  CG  ASN A1535       7.987  13.899 -63.009  1.00  3.230          C  
ATOM  24514  OD1 ASN A1535       8.866  13.169 -63.510  1.00  3.230          O  
ATOM  24515  ND2 ASN A1535       6.732  13.540 -62.937  1.00  3.230          N  
ATOM  24516  H   ASN A1535       9.633  17.775 -62.116  1.00  2.680          H  
ATOM  24517  HA  ASN A1535      10.185  14.859 -61.685  1.00  2.810          H  
ATOM  24518 1HB  ASN A1535       7.769  15.292 -61.507  1.00  3.880          H  
ATOM  24519 2HB  ASN A1535       7.753  15.981 -63.108  1.00  3.880          H  
ATOM  24520 1HD2 ASN A1535       6.453  12.650 -63.283  1.00  3.880          H  
ATOM  24521 2HD2 ASN A1535       6.037  14.198 -62.559  1.00  3.880          H  
ATOM  24522  N   ASP A1536      11.243  14.666 -63.953  1.00  2.490          N  
ATOM  24523  CA  ASP A1536      11.961  14.723 -65.224  1.00  2.600          C  
ATOM  24524  C   ASP A1536      11.859  13.417 -66.010  1.00  2.650          C  
ATOM  24525  O   ASP A1536      12.771  13.072 -66.766  1.00  2.790          O  
ATOM  24526  CB  ASP A1536      13.433  15.105 -64.983  1.00  3.600          C  
ATOM  24527  CG  ASP A1536      14.179  15.607 -66.247  1.00  3.600          C  
ATOM  24528  OD1 ASP A1536      13.546  16.195 -67.099  1.00  3.600          O  
ATOM  24529  OD2 ASP A1536      15.377  15.418 -66.323  1.00  3.600          O  
ATOM  24530  H   ASP A1536      11.313  13.825 -63.361  1.00  2.990          H  
ATOM  24531  HA  ASP A1536      11.511  15.501 -65.842  1.00  3.120          H  
ATOM  24532 1HB  ASP A1536      13.479  15.887 -64.224  1.00  4.320          H  
ATOM  24533 2HB  ASP A1536      13.968  14.244 -64.592  1.00  4.320          H  
ATOM  24534  N   ILE A1537      10.750  12.686 -65.826  1.00  2.880          N  
ATOM  24535  CA  ILE A1537      10.400  11.442 -66.551  1.00  2.970          C  
ATOM  24536  C   ILE A1537      11.322  10.256 -66.250  1.00  2.940          C  
ATOM  24537  O   ILE A1537      10.864   9.202 -65.815  1.00  3.410          O  
ATOM  24538  CB  ILE A1537      10.361  11.688 -68.079  1.00  4.120          C  
ATOM  24539  CG1 ILE A1537       9.269  12.705 -68.361  1.00  4.120          C  
ATOM  24540  CG2 ILE A1537      10.067  10.357 -68.818  1.00  4.120          C  
ATOM  24541  CD1 ILE A1537       9.256  13.278 -69.765  1.00  4.120          C  
ATOM  24542  H   ILE A1537      10.088  13.019 -65.110  1.00  3.460          H  
ATOM  24543  HA  ILE A1537       9.392  11.161 -66.238  1.00  3.560          H  
ATOM  24544  HB  ILE A1537      11.303  12.093 -68.433  1.00  4.950          H  
ATOM  24545 1HG1 ILE A1537       8.322  12.256 -68.154  1.00  4.950          H  
ATOM  24546 2HG1 ILE A1537       9.403  13.512 -67.670  1.00  4.950          H  
ATOM  24547 1HG2 ILE A1537      10.017  10.523 -69.886  1.00  4.950          H  
ATOM  24548 2HG2 ILE A1537      10.848   9.628 -68.622  1.00  4.950          H  
ATOM  24549 3HG2 ILE A1537       9.124   9.967 -68.468  1.00  4.950          H  
ATOM  24550 1HD1 ILE A1537       8.455  13.996 -69.849  1.00  4.950          H  
ATOM  24551 2HD1 ILE A1537      10.206  13.774 -69.962  1.00  4.950          H  
ATOM  24552 3HD1 ILE A1537       9.097  12.500 -70.501  1.00  4.950          H  
ATOM  24553  N   GLY A1538      12.628  10.430 -66.485  1.00  2.790          N  
ATOM  24554  CA  GLY A1538      13.648   9.416 -66.224  1.00  2.850          C  
ATOM  24555  C   GLY A1538      14.023   9.427 -64.743  1.00  2.720          C  
ATOM  24556  O   GLY A1538      14.856   8.637 -64.283  1.00  3.020          O  
ATOM  24557  H   GLY A1538      12.914  11.328 -66.869  1.00  3.350          H  
ATOM  24558 1HA  GLY A1538      13.270   8.435 -66.507  1.00  3.420          H  
ATOM  24559 2HA  GLY A1538      14.527   9.618 -66.833  1.00  3.420          H  
ATOM  24560  N   GLN A1539      13.408  10.367 -64.029  1.00  2.420          N  
ATOM  24561  CA  GLN A1539      13.523  10.606 -62.604  1.00  2.330          C  
ATOM  24562  C   GLN A1539      12.108  10.922 -62.094  1.00  2.290          C  
ATOM  24563  O   GLN A1539      11.475  11.858 -62.600  1.00  2.600          O  
ATOM  24564  CB  GLN A1539      14.494  11.753 -62.281  1.00  3.300          C  
ATOM  24565  CG  GLN A1539      15.929  11.464 -62.635  1.00  3.300          C  
ATOM  24566  CD  GLN A1539      16.555  10.468 -61.671  1.00  3.300          C  
ATOM  24567  OE1 GLN A1539      17.052  10.838 -60.603  1.00  3.300          O  
ATOM  24568  NE2 GLN A1539      16.495   9.194 -62.029  1.00  3.300          N  
ATOM  24569  H   GLN A1539      12.770  10.947 -64.554  1.00  2.900          H  
ATOM  24570  HA  GLN A1539      13.897   9.702 -62.158  1.00  2.800          H  
ATOM  24571 1HB  GLN A1539      14.187  12.647 -62.811  1.00  3.960          H  
ATOM  24572 2HB  GLN A1539      14.449  11.976 -61.215  1.00  3.960          H  
ATOM  24573 1HG  GLN A1539      15.991  11.063 -63.638  1.00  3.960          H  
ATOM  24574 2HG  GLN A1539      16.494  12.393 -62.576  1.00  3.960          H  
ATOM  24575 1HE2 GLN A1539      16.875   8.483 -61.442  1.00  3.960          H  
ATOM  24576 2HE2 GLN A1539      16.023   8.937 -62.904  1.00  3.960          H  
ATOM  24577  N   PRO A1540      11.637  10.232 -61.038  1.00  2.270          N  
ATOM  24578  CA  PRO A1540      10.301  10.309 -60.472  1.00  2.190          C  
ATOM  24579  C   PRO A1540      10.080  11.652 -59.811  1.00  2.070          C  
ATOM  24580  O   PRO A1540      11.061  12.319 -59.481  1.00  2.260          O  
ATOM  24581  CB  PRO A1540      10.303   9.176 -59.438  1.00  3.290          C  
ATOM  24582  CG  PRO A1540      11.748   9.027 -59.043  1.00  3.290          C  
ATOM  24583  CD  PRO A1540      12.536   9.326 -60.290  1.00  3.290          C  
ATOM  24584  HA  PRO A1540       9.591  10.114 -61.284  1.00  2.630          H  
ATOM  24585 1HB  PRO A1540       9.681   9.456 -58.566  1.00  3.940          H  
ATOM  24586 2HB  PRO A1540       9.865   8.265 -59.864  1.00  3.940          H  
ATOM  24587 1HG  PRO A1540      11.985   9.730 -58.228  1.00  3.940          H  
ATOM  24588 2HG  PRO A1540      11.927   8.016 -58.646  1.00  3.940          H  
ATOM  24589 1HD  PRO A1540      13.471   9.839 -59.994  1.00  3.940          H  
ATOM  24590 2HD  PRO A1540      12.712   8.387 -60.846  1.00  3.940          H  
ATOM  24591  N   PRO A1541       8.826  12.055 -59.567  1.00  2.010          N  
ATOM  24592  CA  PRO A1541       8.474  13.279 -58.900  1.00  1.950          C  
ATOM  24593  C   PRO A1541       9.247  13.368 -57.597  1.00  1.870          C  
ATOM  24594  O   PRO A1541       9.402  12.345 -56.927  1.00  1.850          O  
ATOM  24595  CB  PRO A1541       6.977  13.061 -58.614  1.00  2.920          C  
ATOM  24596  CG  PRO A1541       6.501  12.157 -59.682  1.00  2.920          C  
ATOM  24597  CD  PRO A1541       7.656  11.212 -59.939  1.00  2.920          C  
ATOM  24598  HA  PRO A1541       8.652  14.125 -59.565  1.00  2.340          H  
ATOM  24599 1HB  PRO A1541       6.842  12.599 -57.639  1.00  3.510          H  
ATOM  24600 2HB  PRO A1541       6.450  14.006 -58.600  1.00  3.510          H  
ATOM  24601 1HG  PRO A1541       5.602  11.625 -59.311  1.00  3.510          H  
ATOM  24602 2HG  PRO A1541       6.182  12.734 -60.538  1.00  3.510          H  
ATOM  24603 1HD  PRO A1541       7.578  10.324 -59.291  1.00  3.510          H  
ATOM  24604 2HD  PRO A1541       7.652  10.965 -61.003  1.00  3.510          H  
ATOM  24605  N   ARG A1542       9.705  14.555 -57.223  1.00  1.840          N  
ATOM  24606  CA  ARG A1542      10.422  14.704 -55.963  1.00  1.770          C  
ATOM  24607  C   ARG A1542      10.000  15.949 -55.201  1.00  1.660          C  
ATOM  24608  O   ARG A1542       9.696  16.991 -55.792  1.00  1.680          O  
ATOM  24609  CB  ARG A1542      11.920  14.698 -56.218  1.00  2.510          C  
ATOM  24610  CG  ARG A1542      12.516  15.850 -56.993  1.00  2.510          C  
ATOM  24611  CD  ARG A1542      13.976  15.627 -57.197  1.00  2.510          C  
ATOM  24612  NE  ARG A1542      14.658  16.745 -57.860  1.00  2.510          N  
ATOM  24613  CZ  ARG A1542      15.986  16.804 -58.080  1.00  2.510          C  
ATOM  24614  NH1 ARG A1542      16.778  15.826 -57.686  1.00  2.510          N  
ATOM  24615  NH2 ARG A1542      16.479  17.863 -58.691  1.00  2.510          N  
ATOM  24616  H   ARG A1542       9.615  15.333 -57.876  1.00  2.210          H  
ATOM  24617  HA  ARG A1542      10.190  13.855 -55.331  1.00  2.120          H  
ATOM  24618 1HB  ARG A1542      12.434  14.622 -55.285  1.00  3.010          H  
ATOM  24619 2HB  ARG A1542      12.158  13.807 -56.794  1.00  3.010          H  
ATOM  24620 1HG  ARG A1542      12.039  15.914 -57.967  1.00  3.010          H  
ATOM  24621 2HG  ARG A1542      12.378  16.782 -56.445  1.00  3.010          H  
ATOM  24622 1HD  ARG A1542      14.452  15.453 -56.240  1.00  3.010          H  
ATOM  24623 2HD  ARG A1542      14.099  14.744 -57.823  1.00  3.010          H  
ATOM  24624  HE  ARG A1542      14.108  17.554 -58.197  1.00  3.010          H  
ATOM  24625 1HH1 ARG A1542      16.391  15.032 -57.204  1.00  3.010          H  
ATOM  24626 2HH1 ARG A1542      17.773  15.879 -57.852  1.00  3.010          H  
ATOM  24627 1HH2 ARG A1542      15.822  18.608 -58.984  1.00  3.010          H  
ATOM  24628 2HH2 ARG A1542      17.463  17.945 -58.875  1.00  3.010          H  
ATOM  24629  N   LEU A1543      10.043  15.871 -53.869  1.00  1.560          N  
ATOM  24630  CA  LEU A1543       9.643  17.033 -53.077  1.00  1.470          C  
ATOM  24631  C   LEU A1543      10.801  17.969 -52.822  1.00  1.420          C  
ATOM  24632  O   LEU A1543      11.686  17.677 -52.021  1.00  1.390          O  
ATOM  24633  CB  LEU A1543       9.025  16.555 -51.751  1.00  2.090          C  
ATOM  24634  CG  LEU A1543       8.536  17.602 -50.720  1.00  2.090          C  
ATOM  24635  CD1 LEU A1543       7.438  18.502 -51.306  1.00  2.090          C  
ATOM  24636  CD2 LEU A1543       7.988  16.816 -49.502  1.00  2.090          C  
ATOM  24637  H   LEU A1543      10.326  15.000 -53.398  1.00  1.870          H  
ATOM  24638  HA  LEU A1543       8.898  17.572 -53.650  1.00  1.760          H  
ATOM  24639 1HB  LEU A1543       8.183  15.965 -51.976  1.00  2.510          H  
ATOM  24640 2HB  LEU A1543       9.759  15.915 -51.249  1.00  2.510          H  
ATOM  24641  HG  LEU A1543       9.358  18.233 -50.422  1.00  2.510          H  
ATOM  24642 1HD1 LEU A1543       7.119  19.214 -50.554  1.00  2.510          H  
ATOM  24643 2HD1 LEU A1543       7.810  19.058 -52.165  1.00  2.510          H  
ATOM  24644 3HD1 LEU A1543       6.599  17.887 -51.603  1.00  2.510          H  
ATOM  24645 1HD2 LEU A1543       7.639  17.487 -48.739  1.00  2.510          H  
ATOM  24646 2HD2 LEU A1543       7.159  16.181 -49.820  1.00  2.510          H  
ATOM  24647 3HD2 LEU A1543       8.783  16.192 -49.088  1.00  2.510          H  
ATOM  24648  N   ARG A1544      10.768  19.106 -53.512  1.00  1.440          N  
ATOM  24649  CA  ARG A1544      11.835  20.083 -53.482  1.00  1.420          C  
ATOM  24650  C   ARG A1544      11.640  21.058 -52.343  1.00  1.320          C  
ATOM  24651  O   ARG A1544      12.590  21.438 -51.665  1.00  1.290          O  
ATOM  24652  CB  ARG A1544      11.898  20.826 -54.810  1.00  2.000          C  
ATOM  24653  CG  ARG A1544      13.052  21.827 -54.980  1.00  2.000          C  
ATOM  24654  CD  ARG A1544      13.037  22.426 -56.359  1.00  2.000          C  
ATOM  24655  NE  ARG A1544      14.165  23.326 -56.588  1.00  2.000          N  
ATOM  24656  CZ  ARG A1544      14.237  24.642 -56.244  1.00  2.000          C  
ATOM  24657  NH1 ARG A1544      13.241  25.266 -55.631  1.00  2.000          N  
ATOM  24658  NH2 ARG A1544      15.341  25.308 -56.537  1.00  2.000          N  
ATOM  24659  H   ARG A1544       9.960  19.298 -54.114  1.00  1.730          H  
ATOM  24660  HA  ARG A1544      12.774  19.560 -53.334  1.00  1.700          H  
ATOM  24661 1HB  ARG A1544      11.969  20.097 -55.622  1.00  2.400          H  
ATOM  24662 2HB  ARG A1544      10.966  21.378 -54.955  1.00  2.400          H  
ATOM  24663 1HG  ARG A1544      12.954  22.639 -54.256  1.00  2.400          H  
ATOM  24664 2HG  ARG A1544      14.002  21.326 -54.833  1.00  2.400          H  
ATOM  24665 1HD  ARG A1544      13.096  21.618 -57.094  1.00  2.400          H  
ATOM  24666 2HD  ARG A1544      12.115  22.976 -56.518  1.00  2.400          H  
ATOM  24667  HE  ARG A1544      14.967  22.930 -57.058  1.00  2.400          H  
ATOM  24668 1HH1 ARG A1544      12.356  24.782 -55.404  1.00  2.400          H  
ATOM  24669 2HH1 ARG A1544      13.329  26.240 -55.394  1.00  2.400          H  
ATOM  24670 1HH2 ARG A1544      16.095  24.838 -57.017  1.00  2.400          H  
ATOM  24671 2HH2 ARG A1544      15.431  26.283 -56.289  1.00  2.400          H  
ATOM  24672  N   ASN A1545      10.391  21.457 -52.120  1.00  1.300          N  
ATOM  24673  CA  ASN A1545      10.085  22.479 -51.106  1.00  1.240          C  
ATOM  24674  C   ASN A1545       8.758  22.301 -50.380  1.00  1.200          C  
ATOM  24675  O   ASN A1545       7.703  22.078 -50.994  1.00  1.270          O  
ATOM  24676  CB  ASN A1545      10.148  23.876 -51.724  1.00  1.760          C  
ATOM  24677  CG  ASN A1545       9.848  25.006 -50.762  1.00  1.760          C  
ATOM  24678  OD1 ASN A1545       8.689  25.166 -50.327  1.00  1.760          O  
ATOM  24679  ND2 ASN A1545      10.831  25.791 -50.460  1.00  1.760          N  
ATOM  24680  H   ASN A1545       9.664  21.074 -52.730  1.00  1.560          H  
ATOM  24681  HA  ASN A1545      10.859  22.430 -50.341  1.00  1.490          H  
ATOM  24682 1HB  ASN A1545      11.143  24.036 -52.142  1.00  2.110          H  
ATOM  24683 2HB  ASN A1545       9.453  23.952 -52.533  1.00  2.110          H  
ATOM  24684 1HD2 ASN A1545      10.677  26.566 -49.841  1.00  2.110          H  
ATOM  24685 2HD2 ASN A1545      11.738  25.626 -50.846  1.00  2.110          H  
ATOM  24686  N   VAL A1546       8.820  22.403 -49.043  1.00  1.100          N  
ATOM  24687  CA  VAL A1546       7.613  22.358 -48.233  1.00  1.070          C  
ATOM  24688  C   VAL A1546       7.371  23.695 -47.577  1.00  1.080          C  
ATOM  24689  O   VAL A1546       8.183  24.132 -46.764  1.00  1.070          O  
ATOM  24690  CB  VAL A1546       7.747  21.320 -47.094  1.00  1.510          C  
ATOM  24691  CG1 VAL A1546       6.503  21.317 -46.188  1.00  1.510          C  
ATOM  24692  CG2 VAL A1546       7.925  19.978 -47.659  1.00  1.510          C  
ATOM  24693  H   VAL A1546       9.725  22.566 -48.573  1.00  1.320          H  
ATOM  24694  HA  VAL A1546       6.764  22.115 -48.871  1.00  1.280          H  
ATOM  24695  HB  VAL A1546       8.603  21.578 -46.501  1.00  1.810          H  
ATOM  24696 1HG1 VAL A1546       6.638  20.585 -45.393  1.00  1.810          H  
ATOM  24697 2HG1 VAL A1546       6.359  22.300 -45.741  1.00  1.810          H  
ATOM  24698 3HG1 VAL A1546       5.623  21.060 -46.772  1.00  1.810          H  
ATOM  24699 1HG2 VAL A1546       8.041  19.264 -46.858  1.00  1.810          H  
ATOM  24700 2HG2 VAL A1546       7.057  19.731 -48.245  1.00  1.810          H  
ATOM  24701 3HG2 VAL A1546       8.795  19.956 -48.284  1.00  1.810          H  
ATOM  24702  N   THR A1547       6.258  24.331 -47.897  1.00  1.160          N  
ATOM  24703  CA  THR A1547       5.943  25.585 -47.247  1.00  1.210          C  
ATOM  24704  C   THR A1547       4.521  25.521 -46.713  1.00  1.220          C  
ATOM  24705  O   THR A1547       3.593  25.085 -47.400  1.00  1.250          O  
ATOM  24706  CB  THR A1547       6.175  26.817 -48.159  1.00  1.670          C  
ATOM  24707  OG1 THR A1547       7.570  26.885 -48.558  1.00  1.670          O  
ATOM  24708  CG2 THR A1547       5.841  28.101 -47.380  1.00  1.670          C  
ATOM  24709  H   THR A1547       5.625  23.946 -48.606  1.00  1.390          H  
ATOM  24710  HA  THR A1547       6.602  25.699 -46.397  1.00  1.450          H  
ATOM  24711  HB  THR A1547       5.549  26.750 -49.049  1.00  2.010          H  
ATOM  24712  HG1 THR A1547       7.789  26.157 -49.171  1.00  2.010          H  
ATOM  24713 1HG2 THR A1547       6.021  28.947 -48.026  1.00  2.010          H  
ATOM  24714 2HG2 THR A1547       4.798  28.105 -47.077  1.00  2.010          H  
ATOM  24715 3HG2 THR A1547       6.468  28.180 -46.498  1.00  2.010          H  
ATOM  24716  N   THR A1548       4.355  25.903 -45.463  1.00  1.200          N  
ATOM  24717  CA  THR A1548       3.028  25.904 -44.857  1.00  1.230          C  
ATOM  24718  C   THR A1548       2.865  27.226 -44.133  1.00  1.290          C  
ATOM  24719  O   THR A1548       3.806  28.020 -44.077  1.00  1.320          O  
ATOM  24720  CB  THR A1548       2.824  24.737 -43.865  1.00  1.710          C  
ATOM  24721  OG1 THR A1548       3.561  24.990 -42.686  1.00  1.710          O  
ATOM  24722  CG2 THR A1548       3.361  23.425 -44.493  1.00  1.710          C  
ATOM  24723  H   THR A1548       5.182  26.225 -44.945  1.00  1.440          H  
ATOM  24724  HA  THR A1548       2.264  25.844 -45.633  1.00  1.480          H  
ATOM  24725  HB  THR A1548       1.761  24.628 -43.628  1.00  2.050          H  
ATOM  24726  HG1 THR A1548       3.429  24.261 -42.074  1.00  2.050          H  
ATOM  24727 1HG2 THR A1548       3.225  22.601 -43.799  1.00  2.050          H  
ATOM  24728 2HG2 THR A1548       2.820  23.223 -45.406  1.00  2.050          H  
ATOM  24729 3HG2 THR A1548       4.417  23.523 -44.716  1.00  2.050          H  
ATOM  24730  N   ASN A1549       1.679  27.481 -43.594  1.00  1.350          N  
ATOM  24731  CA  ASN A1549       1.475  28.672 -42.752  1.00  1.480          C  
ATOM  24732  C   ASN A1549       1.247  28.219 -41.322  1.00  1.510          C  
ATOM  24733  O   ASN A1549       0.584  28.897 -40.535  1.00  1.640          O  
ATOM  24734  CB  ASN A1549       0.294  29.508 -43.205  1.00  2.020          C  
ATOM  24735  CG  ASN A1549      -1.087  28.812 -43.062  1.00  2.020          C  
ATOM  24736  OD1 ASN A1549      -1.238  27.569 -43.027  1.00  2.020          O  
ATOM  24737  ND2 ASN A1549      -2.104  29.640 -42.955  1.00  2.020          N  
ATOM  24738  H   ASN A1549       0.916  26.815 -43.777  1.00  1.620          H  
ATOM  24739  HA  ASN A1549       2.375  29.288 -42.764  1.00  1.780          H  
ATOM  24740 1HB  ASN A1549       0.278  30.435 -42.628  1.00  2.420          H  
ATOM  24741 2HB  ASN A1549       0.439  29.786 -44.252  1.00  2.420          H  
ATOM  24742 1HD2 ASN A1549      -3.033  29.297 -42.829  1.00  2.420          H  
ATOM  24743 2HD2 ASN A1549      -1.946  30.626 -42.981  1.00  2.420          H  
ATOM  24744  N   CYS A1550       1.765  27.043 -41.002  1.00  1.480          N  
ATOM  24745  CA  CYS A1550       1.491  26.440 -39.725  1.00  1.630          C  
ATOM  24746  C   CYS A1550       2.268  26.841 -38.489  1.00  1.450          C  
ATOM  24747  O   CYS A1550       3.454  26.552 -38.338  1.00  1.790          O  
ATOM  24748  CB  CYS A1550       1.628  24.969 -39.887  1.00  2.220          C  
ATOM  24749  SG  CYS A1550       1.251  24.139 -38.467  1.00  2.220          S  
ATOM  24750  H   CYS A1550       2.319  26.534 -41.691  1.00  1.780          H  
ATOM  24751  HA  CYS A1550       0.470  26.659 -39.509  1.00  1.960          H  
ATOM  24752 1HB  CYS A1550       0.972  24.651 -40.671  1.00  2.670          H  
ATOM  24753 2HB  CYS A1550       2.648  24.723 -40.167  1.00  2.670          H  
ATOM  24754  HG  CYS A1550       1.476  22.910 -38.943  1.00  2.670          H  
ATOM  24755  N   GLN A1551       1.517  27.427 -37.557  1.00  1.410          N  
ATOM  24756  CA  GLN A1551       2.003  27.920 -36.278  1.00  1.600          C  
ATOM  24757  C   GLN A1551       2.012  26.910 -35.138  1.00  1.530          C  
ATOM  24758  O   GLN A1551       2.986  26.837 -34.392  1.00  1.660          O  
ATOM  24759  CB  GLN A1551       1.125  29.095 -35.837  1.00  2.160          C  
ATOM  24760  CG  GLN A1551       1.533  29.770 -34.531  1.00  2.160          C  
ATOM  24761  CD  GLN A1551       0.697  30.992 -34.287  1.00  2.160          C  
ATOM  24762  OE1 GLN A1551      -0.254  31.229 -35.043  1.00  2.160          O  
ATOM  24763  NE2 GLN A1551       1.019  31.781 -33.263  1.00  2.160          N  
ATOM  24764  H   GLN A1551       0.548  27.592 -37.802  1.00  1.690          H  
ATOM  24765  HA  GLN A1551       3.030  28.258 -36.415  1.00  1.920          H  
ATOM  24766 1HB  GLN A1551       1.082  29.846 -36.616  1.00  2.600          H  
ATOM  24767 2HB  GLN A1551       0.104  28.734 -35.702  1.00  2.600          H  
ATOM  24768 1HG  GLN A1551       1.366  29.084 -33.700  1.00  2.600          H  
ATOM  24769 2HG  GLN A1551       2.569  30.053 -34.564  1.00  2.600          H  
ATOM  24770 1HE2 GLN A1551       0.481  32.600 -33.074  1.00  2.600          H  
ATOM  24771 2HE2 GLN A1551       1.812  31.565 -32.634  1.00  2.600          H  
ATOM  24772  N   SER A1552       0.917  26.164 -34.948  1.00  1.460          N  
ATOM  24773  CA  SER A1552       0.860  25.282 -33.779  1.00  1.540          C  
ATOM  24774  C   SER A1552       1.272  23.827 -33.986  1.00  1.500          C  
ATOM  24775  O   SER A1552       1.567  23.140 -33.015  1.00  1.700          O  
ATOM  24776  CB  SER A1552      -0.535  25.288 -33.174  1.00  2.120          C  
ATOM  24777  OG  SER A1552      -1.487  24.708 -34.036  1.00  2.120          O  
ATOM  24778  H   SER A1552       0.114  26.234 -35.567  1.00  1.750          H  
ATOM  24779  HA  SER A1552       1.533  25.699 -33.030  1.00  1.850          H  
ATOM  24780 1HB  SER A1552      -0.517  24.741 -32.233  1.00  2.550          H  
ATOM  24781 2HB  SER A1552      -0.825  26.313 -32.952  1.00  2.550          H  
ATOM  24782  HG  SER A1552      -2.305  24.662 -33.521  1.00  2.550          H  
ATOM  24783  N   SER A1553       1.283  23.332 -35.212  1.00  1.390          N  
ATOM  24784  CA  SER A1553       1.581  21.918 -35.436  1.00  1.490          C  
ATOM  24785  C   SER A1553       2.381  21.571 -36.712  1.00  1.370          C  
ATOM  24786  O   SER A1553       1.999  20.643 -37.438  1.00  1.400          O  
ATOM  24787  CB  SER A1553       0.296  21.118 -35.400  1.00  2.050          C  
ATOM  24788  OG  SER A1553      -0.635  21.566 -36.340  1.00  2.050          O  
ATOM  24789  H   SER A1553       1.042  23.928 -35.992  1.00  1.670          H  
ATOM  24790  HA  SER A1553       2.176  21.578 -34.587  1.00  1.790          H  
ATOM  24791 1HB  SER A1553       0.515  20.085 -35.569  1.00  2.460          H  
ATOM  24792 2HB  SER A1553      -0.138  21.190 -34.401  1.00  2.460          H  
ATOM  24793  HG  SER A1553      -1.317  20.891 -36.352  1.00  2.460          H  
ATOM  24794  N   PRO A1554       3.462  22.303 -37.068  1.00  1.370          N  
ATOM  24795  CA  PRO A1554       4.210  22.073 -38.292  1.00  1.390          C  
ATOM  24796  C   PRO A1554       4.803  20.669 -38.364  1.00  1.400          C  
ATOM  24797  O   PRO A1554       5.017  20.163 -39.461  1.00  1.390          O  
ATOM  24798  CB  PRO A1554       5.284  23.168 -38.237  1.00  2.080          C  
ATOM  24799  CG  PRO A1554       5.399  23.542 -36.779  1.00  2.080          C  
ATOM  24800  CD  PRO A1554       4.005  23.379 -36.210  1.00  2.080          C  
ATOM  24801  HA  PRO A1554       3.547  22.240 -39.147  1.00  1.670          H  
ATOM  24802 1HB  PRO A1554       6.226  22.794 -38.664  1.00  2.500          H  
ATOM  24803 2HB  PRO A1554       4.964  24.027 -38.847  1.00  2.500          H  
ATOM  24804 1HG  PRO A1554       6.141  22.902 -36.292  1.00  2.500          H  
ATOM  24805 2HG  PRO A1554       5.770  24.575 -36.683  1.00  2.500          H  
ATOM  24806 1HD  PRO A1554       4.066  23.074 -35.151  1.00  2.500          H  
ATOM  24807 2HD  PRO A1554       3.456  24.327 -36.344  1.00  2.500          H  
ATOM  24808  N   TRP A1555       5.037  20.024 -37.207  1.00  1.510          N  
ATOM  24809  CA  TRP A1555       5.548  18.665 -37.210  1.00  1.650          C  
ATOM  24810  C   TRP A1555       4.470  17.704 -37.645  1.00  1.530          C  
ATOM  24811  O   TRP A1555       4.678  16.897 -38.542  1.00  1.590          O  
ATOM  24812  CB  TRP A1555       6.100  18.217 -35.866  1.00  2.250          C  
ATOM  24813  CG  TRP A1555       6.587  16.793 -35.953  1.00  2.250          C  
ATOM  24814  CD1 TRP A1555       7.799  16.392 -36.406  1.00  2.250          C  
ATOM  24815  CD2 TRP A1555       5.872  15.577 -35.597  1.00  2.250          C  
ATOM  24816  NE1 TRP A1555       7.891  15.025 -36.365  1.00  2.250          N  
ATOM  24817  CE2 TRP A1555       6.717  14.513 -35.878  1.00  2.250          C  
ATOM  24818  CE3 TRP A1555       4.607  15.318 -35.083  1.00  2.250          C  
ATOM  24819  CZ2 TRP A1555       6.335  13.197 -35.665  1.00  2.250          C  
ATOM  24820  CZ3 TRP A1555       4.218  14.012 -34.872  1.00  2.250          C  
ATOM  24821  CH2 TRP A1555       5.059  12.972 -35.156  1.00  2.250          C  
ATOM  24822  H   TRP A1555       4.905  20.472 -36.313  1.00  1.810          H  
ATOM  24823  HA  TRP A1555       6.358  18.606 -37.934  1.00  1.980          H  
ATOM  24824 1HB  TRP A1555       6.929  18.858 -35.571  1.00  2.700          H  
ATOM  24825 2HB  TRP A1555       5.334  18.280 -35.097  1.00  2.700          H  
ATOM  24826  HD1 TRP A1555       8.575  17.061 -36.758  1.00  2.700          H  
ATOM  24827  HE1 TRP A1555       8.680  14.482 -36.650  1.00  2.700          H  
ATOM  24828  HE3 TRP A1555       3.930  16.131 -34.850  1.00  2.700          H  
ATOM  24829  HZ2 TRP A1555       6.995  12.358 -35.885  1.00  2.700          H  
ATOM  24830  HZ3 TRP A1555       3.219  13.841 -34.470  1.00  2.700          H  
ATOM  24831  HH2 TRP A1555       4.724  11.950 -34.978  1.00  2.700          H  
ATOM  24832  N   ASP A1556       3.283  17.794 -37.022  1.00  1.440          N  
ATOM  24833  CA  ASP A1556       2.196  16.856 -37.309  1.00  1.430          C  
ATOM  24834  C   ASP A1556       1.914  16.819 -38.795  1.00  1.260          C  
ATOM  24835  O   ASP A1556       1.683  15.746 -39.352  1.00  1.370          O  
ATOM  24836  CB  ASP A1556       0.880  17.271 -36.639  1.00  2.010          C  
ATOM  24837  CG  ASP A1556       0.816  17.158 -35.105  1.00  2.010          C  
ATOM  24838  OD1 ASP A1556       1.670  16.568 -34.504  1.00  2.010          O  
ATOM  24839  OD2 ASP A1556      -0.127  17.674 -34.556  1.00  2.010          O  
ATOM  24840  H   ASP A1556       3.164  18.485 -36.297  1.00  1.730          H  
ATOM  24841  HA  ASP A1556       2.484  15.857 -36.985  1.00  1.720          H  
ATOM  24842 1HB  ASP A1556       0.663  18.294 -36.927  1.00  2.410          H  
ATOM  24843 2HB  ASP A1556       0.070  16.664 -37.057  1.00  2.410          H  
ATOM  24844  N   LEU A1557       2.023  17.975 -39.459  1.00  1.120          N  
ATOM  24845  CA  LEU A1557       1.753  18.064 -40.889  1.00  1.080          C  
ATOM  24846  C   LEU A1557       2.637  17.164 -41.749  1.00  1.050          C  
ATOM  24847  O   LEU A1557       2.281  16.884 -42.896  1.00  1.110          O  
ATOM  24848  CB  LEU A1557       1.897  19.502 -41.405  1.00  1.530          C  
ATOM  24849  CG  LEU A1557       0.834  20.529 -40.949  1.00  1.530          C  
ATOM  24850  CD1 LEU A1557       1.237  21.881 -41.419  1.00  1.530          C  
ATOM  24851  CD2 LEU A1557      -0.524  20.195 -41.552  1.00  1.530          C  
ATOM  24852  H   LEU A1557       2.215  18.827 -38.917  1.00  1.340          H  
ATOM  24853  HA  LEU A1557       0.728  17.742 -41.037  1.00  1.300          H  
ATOM  24854 1HB  LEU A1557       2.873  19.875 -41.086  1.00  1.830          H  
ATOM  24855 2HB  LEU A1557       1.884  19.472 -42.494  1.00  1.830          H  
ATOM  24856  HG  LEU A1557       0.766  20.534 -39.856  1.00  1.830          H  
ATOM  24857 1HD1 LEU A1557       0.485  22.573 -41.102  1.00  1.830          H  
ATOM  24858 2HD1 LEU A1557       2.197  22.147 -41.001  1.00  1.830          H  
ATOM  24859 3HD1 LEU A1557       1.296  21.880 -42.503  1.00  1.830          H  
ATOM  24860 1HD2 LEU A1557      -1.256  20.939 -41.239  1.00  1.830          H  
ATOM  24861 2HD2 LEU A1557      -0.438  20.209 -42.628  1.00  1.830          H  
ATOM  24862 3HD2 LEU A1557      -0.864  19.217 -41.230  1.00  1.830          H  
ATOM  24863  N   SER A1558       3.789  16.717 -41.240  1.00  1.020          N  
ATOM  24864  CA  SER A1558       4.668  15.860 -42.022  1.00  1.080          C  
ATOM  24865  C   SER A1558       3.999  14.522 -42.326  1.00  1.110          C  
ATOM  24866  O   SER A1558       4.379  13.840 -43.283  1.00  1.180          O  
ATOM  24867  CB  SER A1558       5.946  15.552 -41.279  1.00  1.490          C  
ATOM  24868  OG  SER A1558       5.710  14.661 -40.224  1.00  1.490          O  
ATOM  24869  H   SER A1558       4.053  16.936 -40.275  1.00  1.220          H  
ATOM  24870  HA  SER A1558       4.909  16.364 -42.954  1.00  1.300          H  
ATOM  24871 1HB  SER A1558       6.674  15.135 -41.966  1.00  1.790          H  
ATOM  24872 2HB  SER A1558       6.360  16.464 -40.877  1.00  1.790          H  
ATOM  24873  HG  SER A1558       6.565  14.500 -39.810  1.00  1.790          H  
ATOM  24874  N   ILE A1559       2.977  14.155 -41.539  1.00  1.140          N  
ATOM  24875  CA  ILE A1559       2.285  12.894 -41.711  1.00  1.200          C  
ATOM  24876  C   ILE A1559       1.373  12.903 -42.938  1.00  1.230          C  
ATOM  24877  O   ILE A1559       1.511  11.988 -43.750  1.00  1.260          O  
ATOM  24878  CB  ILE A1559       1.543  12.496 -40.417  1.00  1.660          C  
ATOM  24879  CG1 ILE A1559       2.609  12.208 -39.320  1.00  1.660          C  
ATOM  24880  CG2 ILE A1559       0.625  11.267 -40.708  1.00  1.660          C  
ATOM  24881  CD1 ILE A1559       2.066  12.131 -37.908  1.00  1.660          C  
ATOM  24882  H   ILE A1559       2.696  14.776 -40.775  1.00  1.370          H  
ATOM  24883  HA  ILE A1559       3.040  12.126 -41.878  1.00  1.440          H  
ATOM  24884  HB  ILE A1559       0.956  13.318 -40.041  1.00  1.990          H  
ATOM  24885 1HG1 ILE A1559       3.097  11.267 -39.552  1.00  1.990          H  
ATOM  24886 2HG1 ILE A1559       3.361  13.004 -39.346  1.00  1.990          H  
ATOM  24887 1HG2 ILE A1559       0.109  10.974 -39.801  1.00  1.990          H  
ATOM  24888 2HG2 ILE A1559      -0.120  11.512 -41.463  1.00  1.990          H  
ATOM  24889 3HG2 ILE A1559       1.232  10.435 -41.064  1.00  1.990          H  
ATOM  24890 1HD1 ILE A1559       2.889  11.933 -37.223  1.00  1.990          H  
ATOM  24891 2HD1 ILE A1559       1.602  13.088 -37.651  1.00  1.990          H  
ATOM  24892 3HD1 ILE A1559       1.334  11.336 -37.824  1.00  1.990          H  
ATOM  24893  N   PRO A1560       0.402  13.837 -43.116  1.00  1.270          N  
ATOM  24894  CA  PRO A1560      -0.352  13.941 -44.339  1.00  1.310          C  
ATOM  24895  C   PRO A1560       0.545  14.300 -45.529  1.00  1.280          C  
ATOM  24896  O   PRO A1560       0.198  13.932 -46.648  1.00  1.350          O  
ATOM  24897  CB  PRO A1560      -1.418  14.988 -44.005  1.00  1.970          C  
ATOM  24898  CG  PRO A1560      -0.863  15.753 -42.837  1.00  1.970          C  
ATOM  24899  CD  PRO A1560      -0.074  14.735 -42.055  1.00  1.970          C  
ATOM  24900  HA  PRO A1560      -0.843  12.975 -44.521  1.00  1.570          H  
ATOM  24901 1HB  PRO A1560      -1.620  15.597 -44.879  1.00  2.360          H  
ATOM  24902 2HB  PRO A1560      -2.364  14.487 -43.755  1.00  2.360          H  
ATOM  24903 1HG  PRO A1560      -0.246  16.593 -43.185  1.00  2.360          H  
ATOM  24904 2HG  PRO A1560      -1.681  16.191 -42.229  1.00  2.360          H  
ATOM  24905 1HD  PRO A1560       0.704  15.235 -41.540  1.00  2.360          H  
ATOM  24906 2HD  PRO A1560      -0.744  14.202 -41.365  1.00  2.360          H  
ATOM  24907  N   ILE A1561       1.721  14.943 -45.302  1.00  1.190          N  
ATOM  24908  CA  ILE A1561       2.632  15.198 -46.415  1.00  1.210          C  
ATOM  24909  C   ILE A1561       3.177  13.854 -46.871  1.00  1.290          C  
ATOM  24910  O   ILE A1561       3.221  13.599 -48.072  1.00  1.380          O  
ATOM  24911  CB  ILE A1561       3.761  16.211 -46.106  1.00  1.690          C  
ATOM  24912  CG1 ILE A1561       3.131  17.622 -45.890  1.00  1.690          C  
ATOM  24913  CG2 ILE A1561       4.775  16.249 -47.295  1.00  1.690          C  
ATOM  24914  CD1 ILE A1561       4.046  18.669 -45.298  1.00  1.690          C  
ATOM  24915  H   ILE A1561       1.971  15.324 -44.382  1.00  1.430          H  
ATOM  24916  HA  ILE A1561       2.065  15.614 -47.238  1.00  1.450          H  
ATOM  24917  HB  ILE A1561       4.270  15.919 -45.196  1.00  2.020          H  
ATOM  24918 1HG1 ILE A1561       2.774  17.988 -46.849  1.00  2.020          H  
ATOM  24919 2HG1 ILE A1561       2.283  17.515 -45.232  1.00  2.020          H  
ATOM  24920 1HG2 ILE A1561       5.575  16.954 -47.091  1.00  2.020          H  
ATOM  24921 2HG2 ILE A1561       5.205  15.271 -47.435  1.00  2.020          H  
ATOM  24922 3HG2 ILE A1561       4.259  16.544 -48.211  1.00  2.020          H  
ATOM  24923 1HD1 ILE A1561       3.494  19.604 -45.192  1.00  2.020          H  
ATOM  24924 2HD1 ILE A1561       4.390  18.343 -44.319  1.00  2.020          H  
ATOM  24925 3HD1 ILE A1561       4.895  18.827 -45.946  1.00  2.020          H  
ATOM  24926  N   ARG A1562       3.620  13.001 -45.933  1.00  1.280          N  
ATOM  24927  CA  ARG A1562       4.090  11.671 -46.296  1.00  1.390          C  
ATOM  24928  C   ARG A1562       3.040  10.864 -47.018  1.00  1.500          C  
ATOM  24929  O   ARG A1562       3.326  10.255 -48.047  1.00  1.590          O  
ATOM  24930  CB  ARG A1562       4.489  10.857 -45.073  1.00  1.900          C  
ATOM  24931  CG  ARG A1562       4.910   9.406 -45.393  1.00  1.900          C  
ATOM  24932  CD  ARG A1562       5.403   8.657 -44.202  1.00  1.900          C  
ATOM  24933  NE  ARG A1562       4.396   8.517 -43.140  1.00  1.900          N  
ATOM  24934  CZ  ARG A1562       3.356   7.638 -43.124  1.00  1.900          C  
ATOM  24935  NH1 ARG A1562       3.138   6.795 -44.125  1.00  1.900          N  
ATOM  24936  NH2 ARG A1562       2.549   7.624 -42.071  1.00  1.900          N  
ATOM  24937  H   ARG A1562       3.644  13.284 -44.951  1.00  1.540          H  
ATOM  24938  HA  ARG A1562       4.948  11.777 -46.947  1.00  1.670          H  
ATOM  24939 1HB  ARG A1562       5.269  11.348 -44.533  1.00  2.280          H  
ATOM  24940 2HB  ARG A1562       3.640  10.796 -44.403  1.00  2.280          H  
ATOM  24941 1HG  ARG A1562       4.039   8.870 -45.761  1.00  2.280          H  
ATOM  24942 2HG  ARG A1562       5.664   9.385 -46.164  1.00  2.280          H  
ATOM  24943 1HD  ARG A1562       5.717   7.661 -44.515  1.00  2.280          H  
ATOM  24944 2HD  ARG A1562       6.260   9.187 -43.786  1.00  2.280          H  
ATOM  24945  HE  ARG A1562       4.500   9.122 -42.335  1.00  2.280          H  
ATOM  24946 1HH1 ARG A1562       3.752   6.768 -44.959  1.00  2.280          H  
ATOM  24947 2HH1 ARG A1562       2.362   6.153 -44.089  1.00  2.280          H  
ATOM  24948 1HH2 ARG A1562       2.732   8.241 -41.292  1.00  2.280          H  
ATOM  24949 2HH2 ARG A1562       1.768   6.990 -42.037  1.00  2.280          H  
ATOM  24950  N   GLN A1563       1.814  10.849 -46.493  1.00  1.500          N  
ATOM  24951  CA  GLN A1563       0.771  10.041 -47.110  1.00  1.600          C  
ATOM  24952  C   GLN A1563       0.491  10.532 -48.529  1.00  1.630          C  
ATOM  24953  O   GLN A1563       0.343   9.735 -49.465  1.00  1.730          O  
ATOM  24954  CB  GLN A1563      -0.485  10.125 -46.250  1.00  2.200          C  
ATOM  24955  CG  GLN A1563      -0.353   9.429 -44.889  1.00  2.200          C  
ATOM  24956  CD  GLN A1563      -1.518   9.740 -43.988  1.00  2.200          C  
ATOM  24957  OE1 GLN A1563      -2.282  10.659 -44.305  1.00  2.200          O  
ATOM  24958  NE2 GLN A1563      -1.667   9.006 -42.889  1.00  2.200          N  
ATOM  24959  H   GLN A1563       1.627  11.364 -45.623  1.00  1.800          H  
ATOM  24960  HA  GLN A1563       1.114   9.006 -47.162  1.00  1.920          H  
ATOM  24961 1HB  GLN A1563      -0.727  11.170 -46.083  1.00  2.640          H  
ATOM  24962 2HB  GLN A1563      -1.321   9.675 -46.784  1.00  2.640          H  
ATOM  24963 1HG  GLN A1563      -0.311   8.354 -45.046  1.00  2.640          H  
ATOM  24964 2HG  GLN A1563       0.559   9.765 -44.402  1.00  2.640          H  
ATOM  24965 1HE2 GLN A1563      -2.432   9.187 -42.267  1.00  2.640          H  
ATOM  24966 2HE2 GLN A1563      -1.027   8.265 -42.679  1.00  2.640          H  
ATOM  24967  N   TRP A1564       0.476  11.855 -48.691  1.00  1.560          N  
ATOM  24968  CA  TRP A1564       0.274  12.494 -49.966  1.00  1.600          C  
ATOM  24969  C   TRP A1564       1.394  12.106 -50.921  1.00  1.670          C  
ATOM  24970  O   TRP A1564       1.156  11.637 -52.039  1.00  1.780          O  
ATOM  24971  CB  TRP A1564       0.264  14.008 -49.722  1.00  2.220          C  
ATOM  24972  CG  TRP A1564       0.108  14.830 -50.868  1.00  2.220          C  
ATOM  24973  CD1 TRP A1564      -1.038  15.265 -51.361  1.00  2.220          C  
ATOM  24974  CD2 TRP A1564       1.126  15.361 -51.711  1.00  2.220          C  
ATOM  24975  NE1 TRP A1564      -0.822  16.002 -52.439  1.00  2.220          N  
ATOM  24976  CE2 TRP A1564       0.490  16.079 -52.673  1.00  2.220          C  
ATOM  24977  CE3 TRP A1564       2.515  15.283 -51.720  1.00  2.220          C  
ATOM  24978  CZ2 TRP A1564       1.163  16.725 -53.654  1.00  2.220          C  
ATOM  24979  CZ3 TRP A1564       3.191  15.923 -52.706  1.00  2.220          C  
ATOM  24980  CH2 TRP A1564       2.510  16.633 -53.652  1.00  2.220          C  
ATOM  24981  H   TRP A1564       0.572  12.466 -47.875  1.00  1.870          H  
ATOM  24982  HA  TRP A1564      -0.671  12.167 -50.378  1.00  1.920          H  
ATOM  24983 1HB  TRP A1564      -0.547  14.245 -49.044  1.00  2.670          H  
ATOM  24984 2HB  TRP A1564       1.175  14.302 -49.232  1.00  2.670          H  
ATOM  24985  HD1 TRP A1564      -2.001  15.054 -50.944  1.00  2.670          H  
ATOM  24986  HE1 TRP A1564      -1.539  16.454 -52.996  1.00  2.670          H  
ATOM  24987  HE3 TRP A1564       3.047  14.734 -50.960  1.00  2.670          H  
ATOM  24988  HZ2 TRP A1564       0.660  17.292 -54.417  1.00  2.670          H  
ATOM  24989  HZ3 TRP A1564       4.272  15.855 -52.706  1.00  2.670          H  
ATOM  24990  HH2 TRP A1564       3.031  17.138 -54.407  1.00  2.670          H  
ATOM  24991  N   ALA A1565       2.631  12.241 -50.455  1.00  1.610          N  
ATOM  24992  CA  ALA A1565       3.796  11.949 -51.254  1.00  1.680          C  
ATOM  24993  C   ALA A1565       3.814  10.510 -51.710  1.00  1.790          C  
ATOM  24994  O   ALA A1565       4.230  10.211 -52.834  1.00  1.890          O  
ATOM  24995  CB  ALA A1565       5.030  12.251 -50.451  1.00  2.320          C  
ATOM  24996  H   ALA A1565       2.774  12.612 -49.516  1.00  1.930          H  
ATOM  24997  HA  ALA A1565       3.767  12.583 -52.138  1.00  2.020          H  
ATOM  24998 1HB  ALA A1565       5.919  12.051 -51.033  1.00  2.790          H  
ATOM  24999 2HB  ALA A1565       5.019  13.298 -50.140  1.00  2.790          H  
ATOM  25000 3HB  ALA A1565       5.022  11.611 -49.572  1.00  2.790          H  
ATOM  25001  N   GLU A1566       3.381   9.587 -50.850  1.00  1.790          N  
ATOM  25002  CA  GLU A1566       3.370   8.198 -51.259  1.00  1.900          C  
ATOM  25003  C   GLU A1566       2.390   7.999 -52.414  1.00  1.970          C  
ATOM  25004  O   GLU A1566       2.758   7.435 -53.448  1.00  2.050          O  
ATOM  25005  CB  GLU A1566       3.014   7.306 -50.066  1.00  2.620          C  
ATOM  25006  CG  GLU A1566       4.121   7.213 -48.999  1.00  2.620          C  
ATOM  25007  CD  GLU A1566       3.662   6.563 -47.716  1.00  2.620          C  
ATOM  25008  OE1 GLU A1566       2.500   6.242 -47.615  1.00  2.620          O  
ATOM  25009  OE2 GLU A1566       4.474   6.401 -46.826  1.00  2.620          O  
ATOM  25010  H   GLU A1566       3.110   9.853 -49.897  1.00  2.150          H  
ATOM  25011  HA  GLU A1566       4.369   7.931 -51.602  1.00  2.280          H  
ATOM  25012 1HB  GLU A1566       2.118   7.697 -49.581  1.00  3.140          H  
ATOM  25013 2HB  GLU A1566       2.787   6.300 -50.415  1.00  3.140          H  
ATOM  25014 1HG  GLU A1566       4.941   6.624 -49.409  1.00  3.140          H  
ATOM  25015 2HG  GLU A1566       4.506   8.203 -48.788  1.00  3.140          H  
ATOM  25016  N   ASP A1567       1.178   8.567 -52.311  1.00  1.950          N  
ATOM  25017  CA  ASP A1567       0.201   8.414 -53.394  1.00  2.040          C  
ATOM  25018  C   ASP A1567       0.674   9.039 -54.696  1.00  2.090          C  
ATOM  25019  O   ASP A1567       0.431   8.497 -55.781  1.00  2.180          O  
ATOM  25020  CB  ASP A1567      -1.163   9.025 -53.042  1.00  2.820          C  
ATOM  25021  CG  ASP A1567      -1.991   8.217 -52.036  1.00  2.820          C  
ATOM  25022  OD1 ASP A1567      -1.658   7.089 -51.752  1.00  2.820          O  
ATOM  25023  OD2 ASP A1567      -3.007   8.728 -51.593  1.00  2.820          O  
ATOM  25024  H   ASP A1567       0.918   9.040 -51.435  1.00  2.340          H  
ATOM  25025  HA  ASP A1567       0.056   7.349 -53.567  1.00  2.450          H  
ATOM  25026 1HB  ASP A1567      -0.996  10.026 -52.626  1.00  3.380          H  
ATOM  25027 2HB  ASP A1567      -1.748   9.155 -53.960  1.00  3.380          H  
ATOM  25028  N   MET A1568       1.394  10.157 -54.579  1.00  2.030          N  
ATOM  25029  CA  MET A1568       1.896  10.902 -55.726  1.00  2.070          C  
ATOM  25030  C   MET A1568       3.235  10.384 -56.275  1.00  2.110          C  
ATOM  25031  O   MET A1568       3.754  10.949 -57.240  1.00  2.170          O  
ATOM  25032  CB  MET A1568       2.055  12.376 -55.351  1.00  2.880          C  
ATOM  25033  CG  MET A1568       0.800  13.138 -54.957  1.00  2.880          C  
ATOM  25034  SD  MET A1568      -0.440  13.296 -56.211  1.00  2.880          S  
ATOM  25035  CE  MET A1568      -1.550  14.330 -55.280  1.00  2.880          C  
ATOM  25036  H   MET A1568       1.528  10.541 -53.637  1.00  2.440          H  
ATOM  25037  HA  MET A1568       1.172  10.827 -56.524  1.00  2.480          H  
ATOM  25038 1HB  MET A1568       2.706  12.435 -54.482  1.00  3.460          H  
ATOM  25039 2HB  MET A1568       2.532  12.914 -56.168  1.00  3.460          H  
ATOM  25040 1HG  MET A1568       0.343  12.660 -54.102  1.00  3.460          H  
ATOM  25041 2HG  MET A1568       1.100  14.119 -54.660  1.00  3.460          H  
ATOM  25042 1HE  MET A1568      -2.405  14.566 -55.864  1.00  3.460          H  
ATOM  25043 2HE  MET A1568      -1.853  13.813 -54.382  1.00  3.460          H  
ATOM  25044 3HE  MET A1568      -1.048  15.244 -55.018  1.00  3.460          H  
ATOM  25045  N   GLY A1569       3.837   9.368 -55.635  1.00  2.110          N  
ATOM  25046  CA  GLY A1569       5.124   8.840 -56.084  1.00  2.160          C  
ATOM  25047  C   GLY A1569       6.295   9.804 -55.863  1.00  2.090          C  
ATOM  25048  O   GLY A1569       7.283   9.744 -56.598  1.00  2.130          O  
ATOM  25049  H   GLY A1569       3.363   8.892 -54.859  1.00  2.530          H  
ATOM  25050 1HA  GLY A1569       5.320   7.909 -55.551  1.00  2.590          H  
ATOM  25051 2HA  GLY A1569       5.056   8.589 -57.139  1.00  2.590          H  
ATOM  25052  N   VAL A1570       6.187  10.685 -54.868  1.00  1.990          N  
ATOM  25053  CA  VAL A1570       7.179  11.714 -54.600  1.00  1.920          C  
ATOM  25054  C   VAL A1570       8.370  11.302 -53.722  1.00  1.890          C  
ATOM  25055  O   VAL A1570       8.212  10.914 -52.563  1.00  1.900          O  
ATOM  25056  CB  VAL A1570       6.428  12.906 -53.986  1.00  2.720          C  
ATOM  25057  CG1 VAL A1570       7.318  13.971 -53.573  1.00  2.720          C  
ATOM  25058  CG2 VAL A1570       5.481  13.465 -55.009  1.00  2.720          C  
ATOM  25059  H   VAL A1570       5.381  10.617 -54.240  1.00  2.390          H  
ATOM  25060  HA  VAL A1570       7.565  12.031 -55.554  1.00  2.300          H  
ATOM  25061  HB  VAL A1570       5.890  12.562 -53.155  1.00  3.260          H  
ATOM  25062 1HG1 VAL A1570       6.719  14.769 -53.160  1.00  3.260          H  
ATOM  25063 2HG1 VAL A1570       8.024  13.619 -52.818  1.00  3.260          H  
ATOM  25064 3HG1 VAL A1570       7.846  14.319 -54.438  1.00  3.260          H  
ATOM  25065 1HG2 VAL A1570       4.913  14.286 -54.583  1.00  3.260          H  
ATOM  25066 2HG2 VAL A1570       6.042  13.824 -55.859  1.00  3.260          H  
ATOM  25067 3HG2 VAL A1570       4.816  12.693 -55.329  1.00  3.260          H  
ATOM  25068  N   THR A1571       9.571  11.474 -54.284  1.00  1.940          N  
ATOM  25069  CA  THR A1571      10.857  11.170 -53.655  1.00  1.880          C  
ATOM  25070  C   THR A1571      11.095  12.006 -52.401  1.00  1.670          C  
ATOM  25071  O   THR A1571      10.977  13.244 -52.392  1.00  1.900          O  
ATOM  25072  CB  THR A1571      12.020  11.346 -54.653  1.00  2.660          C  
ATOM  25073  OG1 THR A1571      11.833  10.474 -55.763  1.00  2.660          O  
ATOM  25074  CG2 THR A1571      13.349  11.050 -54.014  1.00  2.660          C  
ATOM  25075  H   THR A1571       9.575  11.803 -55.244  1.00  2.330          H  
ATOM  25076  HA  THR A1571      10.841  10.123 -53.353  1.00  2.260          H  
ATOM  25077  HB  THR A1571      12.032  12.334 -54.998  1.00  3.190          H  
ATOM  25078  HG1 THR A1571      11.072  10.788 -56.282  1.00  3.190          H  
ATOM  25079 1HG2 THR A1571      14.135  11.182 -54.754  1.00  3.190          H  
ATOM  25080 2HG2 THR A1571      13.527  11.725 -53.190  1.00  3.190          H  
ATOM  25081 3HG2 THR A1571      13.356  10.023 -53.659  1.00  3.190          H  
ATOM  25082  N   ASN A1572      11.498  11.309 -51.344  1.00  1.490          N  
ATOM  25083  CA  ASN A1572      11.723  11.867 -50.025  1.00  1.450          C  
ATOM  25084  C   ASN A1572      13.139  11.744 -49.456  1.00  1.570          C  
ATOM  25085  O   ASN A1572      13.336  11.919 -48.248  1.00  1.880          O  
ATOM  25086  CB  ASN A1572      10.767  11.141 -49.136  1.00  2.050          C  
ATOM  25087  CG  ASN A1572      11.084   9.656 -49.165  1.00  2.050          C  
ATOM  25088  OD1 ASN A1572      11.859   9.227 -50.043  1.00  2.050          O  
ATOM  25089  ND2 ASN A1572      10.521   8.875 -48.282  1.00  2.050          N  
ATOM  25090  H   ASN A1572      11.602  10.301 -51.443  1.00  1.790          H  
ATOM  25091  HA  ASN A1572      11.472  12.929 -50.060  1.00  1.740          H  
ATOM  25092 1HB  ASN A1572      10.794  11.531 -48.123  1.00  2.460          H  
ATOM  25093 2HB  ASN A1572       9.781  11.283 -49.538  1.00  2.460          H  
ATOM  25094 1HD2 ASN A1572      10.714   7.892 -48.294  1.00  2.460          H  
ATOM  25095 2HD2 ASN A1572       9.896   9.247 -47.597  1.00  2.460          H  
ATOM  25096  N   ASN A1573      14.132  11.495 -50.301  1.00  1.810          N  
ATOM  25097  CA  ASN A1573      15.491  11.312 -49.803  1.00  2.160          C  
ATOM  25098  C   ASN A1573      16.605  12.104 -50.498  1.00  2.110          C  
ATOM  25099  O   ASN A1573      17.769  11.715 -50.404  1.00  2.450          O  
ATOM  25100  CB  ASN A1573      15.805   9.835 -49.839  1.00  2.880          C  
ATOM  25101  CG  ASN A1573      15.760   9.291 -51.240  1.00  2.880          C  
ATOM  25102  OD1 ASN A1573      15.568  10.045 -52.210  1.00  2.880          O  
ATOM  25103  ND2 ASN A1573      15.919   7.998 -51.371  1.00  2.880          N  
ATOM  25104  H   ASN A1573      13.934  11.377 -51.286  1.00  2.170          H  
ATOM  25105  HA  ASN A1573      15.503  11.626 -48.761  1.00  2.590          H  
ATOM  25106 1HB  ASN A1573      16.792   9.656 -49.415  1.00  3.460          H  
ATOM  25107 2HB  ASN A1573      15.079   9.297 -49.222  1.00  3.460          H  
ATOM  25108 1HD2 ASN A1573      15.892   7.577 -52.278  1.00  3.460          H  
ATOM  25109 2HD2 ASN A1573      16.065   7.427 -50.562  1.00  3.460          H  
ATOM  25110  N   GLN A1574      16.282  13.191 -51.197  1.00  2.060          N  
ATOM  25111  CA  GLN A1574      17.329  13.957 -51.869  1.00  2.130          C  
ATOM  25112  C   GLN A1574      17.660  15.227 -51.108  1.00  1.910          C  
ATOM  25113  O   GLN A1574      16.837  15.729 -50.346  1.00  1.990          O  
ATOM  25114  CB  GLN A1574      16.921  14.265 -53.304  1.00  2.950          C  
ATOM  25115  CG  GLN A1574      16.670  13.027 -54.124  1.00  2.950          C  
ATOM  25116  CD  GLN A1574      17.915  12.211 -54.284  1.00  2.950          C  
ATOM  25117  OE1 GLN A1574      18.924  12.716 -54.788  1.00  2.950          O  
ATOM  25118  NE2 GLN A1574      17.875  10.962 -53.843  1.00  2.950          N  
ATOM  25119  H   GLN A1574      15.325  13.508 -51.255  1.00  2.470          H  
ATOM  25120  HA  GLN A1574      18.238  13.356 -51.899  1.00  2.560          H  
ATOM  25121 1HB  GLN A1574      16.018  14.827 -53.298  1.00  3.540          H  
ATOM  25122 2HB  GLN A1574      17.685  14.872 -53.790  1.00  3.540          H  
ATOM  25123 1HG  GLN A1574      15.936  12.416 -53.616  1.00  3.540          H  
ATOM  25124 2HG  GLN A1574      16.306  13.313 -55.110  1.00  3.540          H  
ATOM  25125 1HE2 GLN A1574      18.683  10.379 -53.914  1.00  3.540          H  
ATOM  25126 2HE2 GLN A1574      17.024  10.589 -53.416  1.00  3.540          H  
ATOM  25127  N   ASP A1575      18.872  15.730 -51.320  1.00  1.830          N  
ATOM  25128  CA  ASP A1575      19.340  16.970 -50.709  1.00  1.900          C  
ATOM  25129  C   ASP A1575      19.119  18.175 -51.605  1.00  1.830          C  
ATOM  25130  O   ASP A1575      19.680  18.246 -52.698  1.00  2.150          O  
ATOM  25131  CB  ASP A1575      20.827  16.861 -50.365  1.00  2.630          C  
ATOM  25132  CG  ASP A1575      21.115  15.886 -49.235  1.00  2.630          C  
ATOM  25133  OD1 ASP A1575      20.466  15.974 -48.202  1.00  2.630          O  
ATOM  25134  OD2 ASP A1575      21.979  15.061 -49.401  1.00  2.630          O  
ATOM  25135  H   ASP A1575      19.496  15.232 -51.943  1.00  2.200          H  
ATOM  25136  HA  ASP A1575      18.777  17.136 -49.795  1.00  2.280          H  
ATOM  25137 1HB  ASP A1575      21.384  16.550 -51.250  1.00  3.160          H  
ATOM  25138 2HB  ASP A1575      21.202  17.847 -50.076  1.00  3.160          H  
ATOM  25139  N   TYR A1576      18.297  19.121 -51.155  1.00  1.780          N  
ATOM  25140  CA  TYR A1576      17.973  20.298 -51.955  1.00  1.910          C  
ATOM  25141  C   TYR A1576      18.538  21.555 -51.319  1.00  1.830          C  
ATOM  25142  O   TYR A1576      18.303  22.668 -51.797  1.00  2.250          O  
ATOM  25143  CB  TYR A1576      16.464  20.455 -52.031  1.00  2.620          C  
ATOM  25144  CG  TYR A1576      15.780  19.270 -52.574  1.00  2.620          C  
ATOM  25145  CD1 TYR A1576      15.285  18.358 -51.682  1.00  2.620          C  
ATOM  25146  CD2 TYR A1576      15.625  19.074 -53.929  1.00  2.620          C  
ATOM  25147  CE1 TYR A1576      14.640  17.268 -52.108  1.00  2.620          C  
ATOM  25148  CE2 TYR A1576      14.962  17.959 -54.362  1.00  2.620          C  
ATOM  25149  CZ  TYR A1576      14.467  17.062 -53.445  1.00  2.620          C  
ATOM  25150  OH  TYR A1576      13.803  15.953 -53.840  1.00  2.620          O  
ATOM  25151  H   TYR A1576      17.849  19.020 -50.236  1.00  2.140          H  
ATOM  25152  HA  TYR A1576      18.399  20.189 -52.951  1.00  2.290          H  
ATOM  25153 1HB  TYR A1576      16.070  20.644 -51.033  1.00  3.150          H  
ATOM  25154 2HB  TYR A1576      16.212  21.314 -52.652  1.00  3.150          H  
ATOM  25155  HD1 TYR A1576      15.418  18.509 -50.629  1.00  3.150          H  
ATOM  25156  HD2 TYR A1576      16.016  19.795 -54.647  1.00  3.150          H  
ATOM  25157  HE1 TYR A1576      14.250  16.550 -51.387  1.00  3.150          H  
ATOM  25158  HE2 TYR A1576      14.826  17.796 -55.416  1.00  3.150          H  
ATOM  25159  HH  TYR A1576      13.454  15.511 -53.057  1.00  3.150          H  
ATOM  25160  N   SER A1577      19.285  21.378 -50.233  1.00  2.060          N  
ATOM  25161  CA  SER A1577      19.748  22.499 -49.427  1.00  2.500          C  
ATOM  25162  C   SER A1577      20.633  23.504 -50.145  1.00  2.320          C  
ATOM  25163  O   SER A1577      20.571  24.703 -49.842  1.00  2.730          O  
ATOM  25164  CB  SER A1577      20.460  21.974 -48.193  1.00  3.320          C  
ATOM  25165  OG  SER A1577      21.655  21.330 -48.491  1.00  3.320          O  
ATOM  25166  H   SER A1577      19.495  20.438 -49.937  1.00  2.470          H  
ATOM  25167  HA  SER A1577      18.865  23.027 -49.090  1.00  3.000          H  
ATOM  25168 1HB  SER A1577      20.653  22.793 -47.503  1.00  3.990          H  
ATOM  25169 2HB  SER A1577      19.811  21.268 -47.683  1.00  3.990          H  
ATOM  25170  HG  SER A1577      21.969  20.980 -47.612  1.00  3.990          H  
ATOM  25171  N   SER A1578      21.349  23.074 -51.184  1.00  2.240          N  
ATOM  25172  CA  SER A1578      22.229  23.954 -51.943  1.00  2.720          C  
ATOM  25173  C   SER A1578      21.473  25.012 -52.748  1.00  2.430          C  
ATOM  25174  O   SER A1578      22.072  25.984 -53.216  1.00  2.610          O  
ATOM  25175  CB  SER A1578      23.105  23.133 -52.869  1.00  3.620          C  
ATOM  25176  OG  SER A1578      22.349  22.516 -53.874  1.00  3.620          O  
ATOM  25177  H   SER A1578      21.354  22.090 -51.414  1.00  2.690          H  
ATOM  25178  HA  SER A1578      22.875  24.471 -51.234  1.00  3.260          H  
ATOM  25179 1HB  SER A1578      23.856  23.780 -53.322  1.00  4.340          H  
ATOM  25180 2HB  SER A1578      23.632  22.376 -52.291  1.00  4.340          H  
ATOM  25181  HG  SER A1578      22.977  22.036 -54.423  1.00  4.340          H  
ATOM  25182  N   LYS A1579      20.164  24.815 -52.931  1.00  2.310          N  
ATOM  25183  CA  LYS A1579      19.329  25.738 -53.686  1.00  2.400          C  
ATOM  25184  C   LYS A1579      18.225  26.335 -52.816  1.00  2.150          C  
ATOM  25185  O   LYS A1579      17.253  26.887 -53.342  1.00  2.740          O  
ATOM  25186  CB  LYS A1579      18.710  25.025 -54.892  1.00  3.320          C  
ATOM  25187  CG  LYS A1579      19.719  24.428 -55.901  1.00  3.320          C  
ATOM  25188  CD  LYS A1579      20.549  25.501 -56.617  1.00  3.320          C  
ATOM  25189  CE  LYS A1579      21.457  24.885 -57.676  1.00  3.320          C  
ATOM  25190  NZ  LYS A1579      22.297  25.914 -58.362  1.00  3.320          N  
ATOM  25191  H   LYS A1579      19.713  23.996 -52.511  1.00  2.770          H  
ATOM  25192  HA  LYS A1579      19.945  26.566 -54.030  1.00  2.880          H  
ATOM  25193 1HB  LYS A1579      18.078  24.211 -54.532  1.00  3.990          H  
ATOM  25194 2HB  LYS A1579      18.072  25.720 -55.430  1.00  3.990          H  
ATOM  25195 1HG  LYS A1579      20.399  23.762 -55.370  1.00  3.990          H  
ATOM  25196 2HG  LYS A1579      19.180  23.843 -56.642  1.00  3.990          H  
ATOM  25197 1HD  LYS A1579      19.885  26.228 -57.086  1.00  3.990          H  
ATOM  25198 2HD  LYS A1579      21.180  26.019 -55.897  1.00  3.990          H  
ATOM  25199 1HE  LYS A1579      22.111  24.155 -57.198  1.00  3.990          H  
ATOM  25200 2HE  LYS A1579      20.844  24.376 -58.420  1.00  3.990          H  
ATOM  25201 1HZ  LYS A1579      22.884  25.465 -59.053  1.00  3.990          H  
ATOM  25202 2HZ  LYS A1579      21.701  26.590 -58.819  1.00  3.990          H  
ATOM  25203 3HZ  LYS A1579      22.878  26.383 -57.680  1.00  3.990          H  
ATOM  25204  N   SER A1580      18.348  26.177 -51.496  1.00  1.650          N  
ATOM  25205  CA  SER A1580      17.338  26.652 -50.559  1.00  1.890          C  
ATOM  25206  C   SER A1580      17.344  28.161 -50.349  1.00  1.830          C  
ATOM  25207  O   SER A1580      18.318  28.856 -50.658  1.00  2.310          O  
ATOM  25208  CB  SER A1580      17.536  25.967 -49.221  1.00  2.550          C  
ATOM  25209  OG  SER A1580      18.742  26.368 -48.606  1.00  2.550          O  
ATOM  25210  H   SER A1580      19.177  25.719 -51.117  1.00  1.980          H  
ATOM  25211  HA  SER A1580      16.360  26.373 -50.950  1.00  2.270          H  
ATOM  25212 1HB  SER A1580      16.705  26.207 -48.567  1.00  3.060          H  
ATOM  25213 2HB  SER A1580      17.533  24.897 -49.366  1.00  3.060          H  
ATOM  25214  HG  SER A1580      19.462  25.855 -49.036  1.00  3.060          H  
ATOM  25215  N   SER A1581      16.242  28.662 -49.789  1.00  1.800          N  
ATOM  25216  CA  SER A1581      16.118  30.067 -49.429  1.00  1.980          C  
ATOM  25217  C   SER A1581      16.455  30.207 -47.962  1.00  1.590          C  
ATOM  25218  O   SER A1581      16.356  29.237 -47.205  1.00  1.840          O  
ATOM  25219  CB  SER A1581      14.709  30.591 -49.672  1.00  2.700          C  
ATOM  25220  OG  SER A1581      14.369  30.544 -51.028  1.00  2.700          O  
ATOM  25221  H   SER A1581      15.466  28.039 -49.595  1.00  2.160          H  
ATOM  25222  HA  SER A1581      16.829  30.653 -50.013  1.00  2.380          H  
ATOM  25223 1HB  SER A1581      13.999  30.008 -49.098  1.00  3.240          H  
ATOM  25224 2HB  SER A1581      14.644  31.617 -49.314  1.00  3.240          H  
ATOM  25225  HG  SER A1581      13.489  30.924 -51.092  1.00  3.240          H  
ATOM  25226  N   ARG A1582      16.816  31.401 -47.539  1.00  1.600          N  
ATOM  25227  CA  ARG A1582      17.081  31.606 -46.129  1.00  1.660          C  
ATOM  25228  C   ARG A1582      15.773  31.578 -45.348  1.00  1.590          C  
ATOM  25229  O   ARG A1582      14.719  31.922 -45.883  1.00  2.070          O  
ATOM  25230  CB  ARG A1582      17.806  32.924 -45.897  1.00  2.300          C  
ATOM  25231  CG  ARG A1582      19.234  32.965 -46.450  1.00  2.300          C  
ATOM  25232  CD  ARG A1582      19.908  34.279 -46.210  1.00  2.300          C  
ATOM  25233  NE  ARG A1582      19.301  35.372 -46.980  1.00  2.300          N  
ATOM  25234  CZ  ARG A1582      19.599  36.686 -46.841  1.00  2.300          C  
ATOM  25235  NH1 ARG A1582      20.496  37.082 -45.957  1.00  2.300          N  
ATOM  25236  NH2 ARG A1582      18.983  37.580 -47.600  1.00  2.300          N  
ATOM  25237  H   ARG A1582      16.890  32.164 -48.195  1.00  1.920          H  
ATOM  25238  HA  ARG A1582      17.718  30.795 -45.773  1.00  1.990          H  
ATOM  25239 1HB  ARG A1582      17.242  33.732 -46.358  1.00  2.760          H  
ATOM  25240 2HB  ARG A1582      17.856  33.130 -44.829  1.00  2.760          H  
ATOM  25241 1HG  ARG A1582      19.825  32.185 -45.973  1.00  2.760          H  
ATOM  25242 2HG  ARG A1582      19.210  32.788 -47.525  1.00  2.760          H  
ATOM  25243 1HD  ARG A1582      19.839  34.524 -45.151  1.00  2.760          H  
ATOM  25244 2HD  ARG A1582      20.956  34.197 -46.499  1.00  2.760          H  
ATOM  25245  HE  ARG A1582      18.612  35.124 -47.676  1.00  2.760          H  
ATOM  25246 1HH1 ARG A1582      20.971  36.409 -45.376  1.00  2.760          H  
ATOM  25247 2HH1 ARG A1582      20.711  38.065 -45.861  1.00  2.760          H  
ATOM  25248 1HH2 ARG A1582      18.296  37.281 -48.278  1.00  2.760          H  
ATOM  25249 2HH2 ARG A1582      19.198  38.562 -47.504  1.00  2.760          H  
ATOM  25250  N   GLY A1583      15.849  31.188 -44.076  1.00  1.460          N  
ATOM  25251  CA  GLY A1583      14.677  31.204 -43.207  1.00  1.440          C  
ATOM  25252  C   GLY A1583      13.953  29.868 -42.999  1.00  1.300          C  
ATOM  25253  O   GLY A1583      12.854  29.864 -42.443  1.00  1.360          O  
ATOM  25254  H   GLY A1583      16.739  30.901 -43.698  1.00  1.750          H  
ATOM  25255 1HA  GLY A1583      14.980  31.587 -42.232  1.00  1.730          H  
ATOM  25256 2HA  GLY A1583      13.965  31.927 -43.600  1.00  1.730          H  
ATOM  25257  N   ALA A1584      14.504  28.741 -43.460  1.00  1.170          N  
ATOM  25258  CA  ALA A1584      13.814  27.475 -43.199  1.00  1.080          C  
ATOM  25259  C   ALA A1584      13.822  27.261 -41.696  1.00  1.050          C  
ATOM  25260  O   ALA A1584      14.793  27.624 -41.025  1.00  1.200          O  
ATOM  25261  CB  ALA A1584      14.464  26.285 -43.913  1.00  1.550          C  
ATOM  25262  H   ALA A1584      15.396  28.744 -43.932  1.00  1.400          H  
ATOM  25263  HA  ALA A1584      12.779  27.557 -43.526  1.00  1.300          H  
ATOM  25264 1HB  ALA A1584      13.909  25.371 -43.671  1.00  1.860          H  
ATOM  25265 2HB  ALA A1584      14.443  26.441 -44.983  1.00  1.860          H  
ATOM  25266 3HB  ALA A1584      15.493  26.179 -43.586  1.00  1.860          H  
ATOM  25267  N   ARG A1585      12.761  26.665 -41.166  1.00  0.940          N  
ATOM  25268  CA  ARG A1585      12.732  26.340 -39.744  1.00  0.930          C  
ATOM  25269  C   ARG A1585      13.115  24.907 -39.526  1.00  0.790          C  
ATOM  25270  O   ARG A1585      13.680  24.556 -38.496  1.00  0.800          O  
ATOM  25271  CB  ARG A1585      11.375  26.586 -39.128  1.00  1.310          C  
ATOM  25272  CG  ARG A1585      10.987  28.038 -38.945  1.00  1.310          C  
ATOM  25273  CD  ARG A1585       9.606  28.140 -38.425  1.00  1.310          C  
ATOM  25274  NE  ARG A1585       9.466  27.471 -37.131  1.00  1.310          N  
ATOM  25275  CZ  ARG A1585       8.297  27.126 -36.541  1.00  1.310          C  
ATOM  25276  NH1 ARG A1585       7.157  27.384 -37.102  1.00  1.310          N  
ATOM  25277  NH2 ARG A1585       8.314  26.528 -35.375  1.00  1.310          N  
ATOM  25278  H   ARG A1585      11.996  26.390 -41.783  1.00  1.130          H  
ATOM  25279  HA  ARG A1585      13.457  26.968 -39.230  1.00  1.120          H  
ATOM  25280 1HB  ARG A1585      10.614  26.126 -39.760  1.00  1.570          H  
ATOM  25281 2HB  ARG A1585      11.334  26.093 -38.160  1.00  1.570          H  
ATOM  25282 1HG  ARG A1585      11.661  28.508 -38.229  1.00  1.570          H  
ATOM  25283 2HG  ARG A1585      11.049  28.562 -39.904  1.00  1.570          H  
ATOM  25284 1HD  ARG A1585       9.338  29.192 -38.300  1.00  1.570          H  
ATOM  25285 2HD  ARG A1585       8.950  27.683 -39.115  1.00  1.570          H  
ATOM  25286  HE  ARG A1585      10.317  27.255 -36.622  1.00  1.570          H  
ATOM  25287 1HH1 ARG A1585       7.126  27.851 -37.990  1.00  1.570          H  
ATOM  25288 2HH1 ARG A1585       6.293  27.134 -36.627  1.00  1.570          H  
ATOM  25289 1HH2 ARG A1585       9.192  26.326 -34.914  1.00  1.570          H  
ATOM  25290 2HH2 ARG A1585       7.447  26.275 -34.918  1.00  1.570          H  
ATOM  25291  N   TYR A1586      12.760  24.074 -40.487  1.00  0.730          N  
ATOM  25292  CA  TYR A1586      13.022  22.653 -40.393  1.00  0.660          C  
ATOM  25293  C   TYR A1586      13.564  22.092 -41.673  1.00  0.660          C  
ATOM  25294  O   TYR A1586      13.423  22.679 -42.748  1.00  0.760          O  
ATOM  25295  CB  TYR A1586      11.780  21.859 -39.967  1.00  0.950          C  
ATOM  25296  CG  TYR A1586      11.318  22.175 -38.617  1.00  0.950          C  
ATOM  25297  CD1 TYR A1586      10.333  23.134 -38.378  1.00  0.950          C  
ATOM  25298  CD2 TYR A1586      11.904  21.511 -37.586  1.00  0.950          C  
ATOM  25299  CE1 TYR A1586       9.966  23.393 -37.069  1.00  0.950          C  
ATOM  25300  CE2 TYR A1586      11.550  21.769 -36.329  1.00  0.950          C  
ATOM  25301  CZ  TYR A1586      10.604  22.683 -36.044  1.00  0.950          C  
ATOM  25302  OH  TYR A1586      10.307  22.882 -34.725  1.00  0.950          O  
ATOM  25303  H   TYR A1586      12.281  24.450 -41.309  1.00  0.880          H  
ATOM  25304  HA  TYR A1586      13.793  22.495 -39.635  1.00  0.790          H  
ATOM  25305 1HB  TYR A1586      10.966  22.040 -40.630  1.00  1.140          H  
ATOM  25306 2HB  TYR A1586      12.006  20.795 -40.014  1.00  1.140          H  
ATOM  25307  HD1 TYR A1586       9.864  23.670 -39.204  1.00  1.140          H  
ATOM  25308  HD2 TYR A1586      12.663  20.772 -37.782  1.00  1.140          H  
ATOM  25309  HE1 TYR A1586       9.201  24.133 -36.839  1.00  1.140          H  
ATOM  25310  HE2 TYR A1586      12.021  21.248 -35.531  1.00  1.140          H  
ATOM  25311  HH  TYR A1586       9.546  23.483 -34.617  1.00  1.140          H  
ATOM  25312  N   TRP A1587      14.196  20.950 -41.550  1.00  0.630          N  
ATOM  25313  CA  TRP A1587      14.627  20.214 -42.715  1.00  0.680          C  
ATOM  25314  C   TRP A1587      13.944  18.862 -42.708  1.00  0.710          C  
ATOM  25315  O   TRP A1587      13.857  18.205 -41.666  1.00  0.720          O  
ATOM  25316  CB  TRP A1587      16.134  20.110 -42.708  1.00  0.930          C  
ATOM  25317  CG  TRP A1587      16.756  21.421 -42.970  1.00  0.930          C  
ATOM  25318  CD1 TRP A1587      17.105  22.363 -42.063  1.00  0.930          C  
ATOM  25319  CD2 TRP A1587      17.103  21.953 -44.251  1.00  0.930          C  
ATOM  25320  NE1 TRP A1587      17.640  23.451 -42.706  1.00  0.930          N  
ATOM  25321  CE2 TRP A1587      17.643  23.216 -44.034  1.00  0.930          C  
ATOM  25322  CE3 TRP A1587      17.003  21.467 -45.544  1.00  0.930          C  
ATOM  25323  CZ2 TRP A1587      18.084  24.001 -45.062  1.00  0.930          C  
ATOM  25324  CZ3 TRP A1587      17.447  22.244 -46.567  1.00  0.930          C  
ATOM  25325  CH2 TRP A1587      17.980  23.491 -46.330  1.00  0.930          C  
ATOM  25326  H   TRP A1587      14.348  20.574 -40.608  1.00  0.760          H  
ATOM  25327  HA  TRP A1587      14.322  20.747 -43.616  1.00  0.820          H  
ATOM  25328 1HB  TRP A1587      16.482  19.750 -41.733  1.00  1.120          H  
ATOM  25329 2HB  TRP A1587      16.448  19.408 -43.445  1.00  1.120          H  
ATOM  25330  HD1 TRP A1587      16.977  22.259 -40.987  1.00  1.120          H  
ATOM  25331  HE1 TRP A1587      17.993  24.303 -42.275  1.00  1.120          H  
ATOM  25332  HE3 TRP A1587      16.582  20.484 -45.737  1.00  1.120          H  
ATOM  25333  HZ2 TRP A1587      18.511  24.990 -44.895  1.00  1.120          H  
ATOM  25334  HZ3 TRP A1587      17.368  21.843 -47.574  1.00  1.120          H  
ATOM  25335  HH2 TRP A1587      18.327  24.095 -47.161  1.00  1.120          H  
ATOM  25336  N   MET A1588      13.428  18.449 -43.863  1.00  0.770          N  
ATOM  25337  CA  MET A1588      12.727  17.180 -43.962  1.00  0.810          C  
ATOM  25338  C   MET A1588      13.516  16.067 -44.671  1.00  0.880          C  
ATOM  25339  O   MET A1588      14.069  16.252 -45.766  1.00  0.930          O  
ATOM  25340  CB  MET A1588      11.382  17.445 -44.649  1.00  1.120          C  
ATOM  25341  CG  MET A1588      10.493  16.257 -44.827  1.00  1.120          C  
ATOM  25342  SD  MET A1588       8.902  16.656 -45.633  1.00  1.120          S  
ATOM  25343  CE  MET A1588       7.940  17.431 -44.345  1.00  1.120          C  
ATOM  25344  H   MET A1588      13.485  19.049 -44.687  1.00  0.920          H  
ATOM  25345  HA  MET A1588      12.523  16.837 -42.953  1.00  0.970          H  
ATOM  25346 1HB  MET A1588      10.837  18.161 -44.052  1.00  1.340          H  
ATOM  25347 2HB  MET A1588      11.549  17.910 -45.616  1.00  1.340          H  
ATOM  25348 1HG  MET A1588      10.999  15.501 -45.426  1.00  1.340          H  
ATOM  25349 2HG  MET A1588      10.296  15.842 -43.835  1.00  1.340          H  
ATOM  25350 1HE  MET A1588       6.958  17.697 -44.736  1.00  1.340          H  
ATOM  25351 2HE  MET A1588       7.823  16.737 -43.514  1.00  1.340          H  
ATOM  25352 3HE  MET A1588       8.445  18.329 -44.002  1.00  1.340          H  
ATOM  25353  N   HIS A1589      13.494  14.874 -44.080  1.00  0.930          N  
ATOM  25354  CA  HIS A1589      14.135  13.694 -44.675  1.00  1.060          C  
ATOM  25355  C   HIS A1589      13.300  12.464 -44.353  1.00  1.210          C  
ATOM  25356  O   HIS A1589      13.053  12.160 -43.184  1.00  1.370          O  
ATOM  25357  CB  HIS A1589      15.568  13.520 -44.155  1.00  1.430          C  
ATOM  25358  CG  HIS A1589      16.330  12.405 -44.835  1.00  1.430          C  
ATOM  25359  ND1 HIS A1589      16.881  12.538 -46.097  1.00  1.430          N  
ATOM  25360  CD2 HIS A1589      16.618  11.147 -44.431  1.00  1.430          C  
ATOM  25361  CE1 HIS A1589      17.481  11.409 -46.435  1.00  1.430          C  
ATOM  25362  NE2 HIS A1589      17.339  10.550 -45.441  1.00  1.430          N  
ATOM  25363  H   HIS A1589      13.038  14.811 -43.161  1.00  1.120          H  
ATOM  25364  HA  HIS A1589      14.174  13.791 -45.759  1.00  1.270          H  
ATOM  25365 1HB  HIS A1589      16.122  14.450 -44.298  1.00  1.720          H  
ATOM  25366 2HB  HIS A1589      15.544  13.317 -43.084  1.00  1.720          H  
ATOM  25367  HD1 HIS A1589      16.688  13.274 -46.742  1.00  1.720          H  
ATOM  25368  HD2 HIS A1589      16.389  10.595 -43.519  1.00  1.720          H  
ATOM  25369  HE1 HIS A1589      17.981  11.315 -47.403  1.00  1.720          H  
ATOM  25370  N   SER A1590      12.798  11.775 -45.383  1.00  1.230          N  
ATOM  25371  CA  SER A1590      11.900  10.635 -45.179  1.00  1.410          C  
ATOM  25372  C   SER A1590      10.747  11.047 -44.258  1.00  1.270          C  
ATOM  25373  O   SER A1590      10.296  10.291 -43.392  1.00  1.510          O  
ATOM  25374  CB  SER A1590      12.656   9.439 -44.621  1.00  1.900          C  
ATOM  25375  OG  SER A1590      13.647   9.002 -45.517  1.00  1.900          O  
ATOM  25376  H   SER A1590      13.056  12.016 -46.345  1.00  1.480          H  
ATOM  25377  HA  SER A1590      11.483  10.353 -46.141  1.00  1.690          H  
ATOM  25378 1HB  SER A1590      13.115   9.698 -43.669  1.00  2.280          H  
ATOM  25379 2HB  SER A1590      11.957   8.628 -44.432  1.00  2.280          H  
ATOM  25380  HG  SER A1590      14.119   8.301 -45.070  1.00  2.280          H  
ATOM  25381  N   PHE A1591      10.271  12.272 -44.481  1.00  1.170          N  
ATOM  25382  CA  PHE A1591       9.185  12.944 -43.773  1.00  1.330          C  
ATOM  25383  C   PHE A1591       9.391  13.143 -42.272  1.00  1.260          C  
ATOM  25384  O   PHE A1591       8.455  13.486 -41.551  1.00  1.460          O  
ATOM  25385  CB  PHE A1591       7.885  12.237 -44.074  1.00  1.800          C  
ATOM  25386  CG  PHE A1591       7.715  12.194 -45.544  1.00  1.800          C  
ATOM  25387  CD1 PHE A1591       7.890  11.018 -46.235  1.00  1.800          C  
ATOM  25388  CD2 PHE A1591       7.428  13.346 -46.251  1.00  1.800          C  
ATOM  25389  CE1 PHE A1591       7.775  10.998 -47.588  1.00  1.800          C  
ATOM  25390  CE2 PHE A1591       7.334  13.323 -47.604  1.00  1.800          C  
ATOM  25391  CZ  PHE A1591       7.510  12.157 -48.269  1.00  1.800          C  
ATOM  25392  H   PHE A1591      10.701  12.761 -45.252  1.00  1.400          H  
ATOM  25393  HA  PHE A1591       9.089  13.930 -44.205  1.00  1.600          H  
ATOM  25394 1HB  PHE A1591       7.893  11.225 -43.676  1.00  2.160          H  
ATOM  25395 2HB  PHE A1591       7.044  12.782 -43.632  1.00  2.160          H  
ATOM  25396  HD1 PHE A1591       8.123  10.102 -45.684  1.00  2.160          H  
ATOM  25397  HD2 PHE A1591       7.285  14.282 -45.717  1.00  2.160          H  
ATOM  25398  HE1 PHE A1591       7.908  10.065 -48.142  1.00  2.160          H  
ATOM  25399  HE2 PHE A1591       7.123  14.235 -48.156  1.00  2.160          H  
ATOM  25400  HZ  PHE A1591       7.447  12.137 -49.349  1.00  2.160          H  
ATOM  25401  N   ARG A1592      10.622  13.017 -41.800  1.00  1.100          N  
ATOM  25402  CA  ARG A1592      10.926  13.313 -40.416  1.00  1.100          C  
ATOM  25403  C   ARG A1592      11.550  14.691 -40.402  1.00  0.940          C  
ATOM  25404  O   ARG A1592      12.230  15.073 -41.357  1.00  0.930          O  
ATOM  25405  CB  ARG A1592      11.891  12.297 -39.820  1.00  1.540          C  
ATOM  25406  CG  ARG A1592      11.264  11.001 -39.286  1.00  1.540          C  
ATOM  25407  CD  ARG A1592      10.808  10.096 -40.377  1.00  1.540          C  
ATOM  25408  NE  ARG A1592      10.418   8.790 -39.863  1.00  1.540          N  
ATOM  25409  CZ  ARG A1592       9.970   7.754 -40.612  1.00  1.540          C  
ATOM  25410  NH1 ARG A1592       9.861   7.861 -41.926  1.00  1.540          N  
ATOM  25411  NH2 ARG A1592       9.640   6.614 -40.015  1.00  1.540          N  
ATOM  25412  H   ARG A1592      11.371  12.676 -42.405  1.00  1.320          H  
ATOM  25413  HA  ARG A1592      10.008  13.325 -39.830  1.00  1.320          H  
ATOM  25414 1HB  ARG A1592      12.619  12.014 -40.581  1.00  1.850          H  
ATOM  25415 2HB  ARG A1592      12.442  12.761 -39.002  1.00  1.850          H  
ATOM  25416 1HG  ARG A1592      11.996  10.464 -38.688  1.00  1.850          H  
ATOM  25417 2HG  ARG A1592      10.399  11.245 -38.672  1.00  1.850          H  
ATOM  25418 1HD  ARG A1592       9.938  10.531 -40.862  1.00  1.850          H  
ATOM  25419 2HD  ARG A1592      11.609   9.963 -41.108  1.00  1.850          H  
ATOM  25420  HE  ARG A1592      10.481   8.650 -38.866  1.00  1.850          H  
ATOM  25421 1HH1 ARG A1592      10.113   8.744 -42.413  1.00  1.850          H  
ATOM  25422 2HH1 ARG A1592       9.528   7.080 -42.468  1.00  1.850          H  
ATOM  25423 1HH2 ARG A1592       9.722   6.525 -39.011  1.00  1.850          H  
ATOM  25424 2HH2 ARG A1592       9.306   5.835 -40.562  1.00  1.850          H  
ATOM  25425  N   MET A1593      11.316  15.463 -39.346  1.00  0.920          N  
ATOM  25426  CA  MET A1593      11.941  16.778 -39.293  1.00  0.860          C  
ATOM  25427  C   MET A1593      13.077  16.898 -38.299  1.00  0.750          C  
ATOM  25428  O   MET A1593      13.003  16.408 -37.167  1.00  0.860          O  
ATOM  25429  CB  MET A1593      10.927  17.876 -39.005  1.00  1.230          C  
ATOM  25430  CG  MET A1593       9.891  18.105 -40.091  1.00  1.230          C  
ATOM  25431  SD  MET A1593       8.772  19.468 -39.680  1.00  1.230          S  
ATOM  25432  CE  MET A1593       7.682  19.485 -41.095  1.00  1.230          C  
ATOM  25433  H   MET A1593      10.747  15.123 -38.586  1.00  1.100          H  
ATOM  25434  HA  MET A1593      12.365  16.985 -40.269  1.00  1.030          H  
ATOM  25435 1HB  MET A1593      10.410  17.657 -38.084  1.00  1.470          H  
ATOM  25436 2HB  MET A1593      11.464  18.805 -38.854  1.00  1.470          H  
ATOM  25437 1HG  MET A1593      10.400  18.336 -41.031  1.00  1.470          H  
ATOM  25438 2HG  MET A1593       9.303  17.198 -40.234  1.00  1.470          H  
ATOM  25439 1HE  MET A1593       6.956  20.286 -40.984  1.00  1.470          H  
ATOM  25440 2HE  MET A1593       8.254  19.646 -41.994  1.00  1.470          H  
ATOM  25441 3HE  MET A1593       7.161  18.545 -41.165  1.00  1.470          H  
ATOM  25442  N   GLN A1594      14.085  17.643 -38.721  1.00  0.660          N  
ATOM  25443  CA  GLN A1594      15.221  18.022 -37.906  1.00  0.660          C  
ATOM  25444  C   GLN A1594      15.267  19.532 -37.871  1.00  0.590          C  
ATOM  25445  O   GLN A1594      14.736  20.200 -38.763  1.00  0.650          O  
ATOM  25446  CB  GLN A1594      16.536  17.445 -38.434  1.00  0.920          C  
ATOM  25447  CG  GLN A1594      16.624  15.931 -38.363  1.00  0.920          C  
ATOM  25448  CD  GLN A1594      15.983  15.240 -39.536  1.00  0.920          C  
ATOM  25449  OE1 GLN A1594      16.162  15.647 -40.692  1.00  0.920          O  
ATOM  25450  NE2 GLN A1594      15.243  14.182 -39.249  1.00  0.920          N  
ATOM  25451  H   GLN A1594      14.055  17.944 -39.702  1.00  0.790          H  
ATOM  25452  HA  GLN A1594      15.069  17.664 -36.889  1.00  0.790          H  
ATOM  25453 1HB  GLN A1594      16.670  17.749 -39.475  1.00  1.110          H  
ATOM  25454 2HB  GLN A1594      17.372  17.857 -37.869  1.00  1.110          H  
ATOM  25455 1HG  GLN A1594      17.668  15.628 -38.310  1.00  1.110          H  
ATOM  25456 2HG  GLN A1594      16.101  15.599 -37.465  1.00  1.110          H  
ATOM  25457 1HE2 GLN A1594      14.799  13.668 -39.983  1.00  1.110          H  
ATOM  25458 2HE2 GLN A1594      15.144  13.887 -38.294  1.00  1.110          H  
ATOM  25459  N   GLY A1595      15.904  20.085 -36.855  1.00  0.600          N  
ATOM  25460  CA  GLY A1595      15.936  21.529 -36.734  1.00  0.710          C  
ATOM  25461  C   GLY A1595      16.804  22.175 -37.816  1.00  0.710          C  
ATOM  25462  O   GLY A1595      17.544  21.481 -38.526  1.00  1.110          O  
ATOM  25463  H   GLY A1595      16.341  19.500 -36.155  1.00  0.720          H  
ATOM  25464 1HA  GLY A1595      14.917  21.916 -36.794  1.00  0.850          H  
ATOM  25465 2HA  GLY A1595      16.316  21.767 -35.743  1.00  0.850          H  
ATOM  25466  N   PRO A1596      16.841  23.518 -37.841  1.00  0.800          N  
ATOM  25467  CA  PRO A1596      17.465  24.380 -38.837  1.00  0.930          C  
ATOM  25468  C   PRO A1596      18.972  24.203 -38.965  1.00  0.970          C  
ATOM  25469  O   PRO A1596      19.571  24.639 -39.948  1.00  1.120          O  
ATOM  25470  CB  PRO A1596      17.117  25.784 -38.333  1.00  1.400          C  
ATOM  25471  CG  PRO A1596      16.883  25.628 -36.848  1.00  1.400          C  
ATOM  25472  CD  PRO A1596      16.277  24.264 -36.680  1.00  1.400          C  
ATOM  25473  HA  PRO A1596      16.969  24.213 -39.803  1.00  1.120          H  
ATOM  25474 1HB  PRO A1596      17.939  26.475 -38.569  1.00  1.670          H  
ATOM  25475 2HB  PRO A1596      16.223  26.158 -38.869  1.00  1.670          H  
ATOM  25476 1HG  PRO A1596      17.827  25.749 -36.296  1.00  1.670          H  
ATOM  25477 2HG  PRO A1596      16.207  26.422 -36.497  1.00  1.670          H  
ATOM  25478 1HD  PRO A1596      16.641  23.882 -35.723  1.00  1.670          H  
ATOM  25479 2HD  PRO A1596      15.185  24.310 -36.715  1.00  1.670          H  
ATOM  25480  N   SER A1597      19.590  23.617 -37.942  1.00  0.920          N  
ATOM  25481  CA  SER A1597      21.019  23.390 -37.899  1.00  1.080          C  
ATOM  25482  C   SER A1597      21.506  22.261 -38.809  1.00  1.030          C  
ATOM  25483  O   SER A1597      22.716  22.125 -39.014  1.00  1.190          O  
ATOM  25484  CB  SER A1597      21.435  23.110 -36.467  1.00  1.450          C  
ATOM  25485  OG  SER A1597      20.873  21.911 -35.999  1.00  1.450          O  
ATOM  25486  H   SER A1597      19.060  23.281 -37.154  1.00  1.100          H  
ATOM  25487  HA  SER A1597      21.509  24.309 -38.220  1.00  1.300          H  
ATOM  25488 1HB  SER A1597      22.522  23.049 -36.414  1.00  1.740          H  
ATOM  25489 2HB  SER A1597      21.122  23.936 -35.830  1.00  1.740          H  
ATOM  25490  HG  SER A1597      21.246  21.770 -35.124  1.00  1.740          H  
ATOM  25491  N   LYS A1598      20.591  21.441 -39.352  1.00  0.870          N  
ATOM  25492  CA  LYS A1598      21.014  20.344 -40.221  1.00  0.860          C  
ATOM  25493  C   LYS A1598      20.577  20.560 -41.688  1.00  0.740          C  
ATOM  25494  O   LYS A1598      19.554  20.010 -42.093  1.00  0.900          O  
ATOM  25495  CB  LYS A1598      20.453  19.010 -39.692  1.00  1.210          C  
ATOM  25496  CG  LYS A1598      20.943  17.774 -40.459  1.00  1.210          C  
ATOM  25497  CD  LYS A1598      20.441  16.448 -39.888  1.00  1.210          C  
ATOM  25498  CE  LYS A1598      21.087  15.279 -40.659  1.00  1.210          C  
ATOM  25499  NZ  LYS A1598      20.653  13.921 -40.156  1.00  1.210          N  
ATOM  25500  H   LYS A1598      19.595  21.585 -39.139  1.00  1.040          H  
ATOM  25501  HA  LYS A1598      22.092  20.272 -40.167  1.00  1.030          H  
ATOM  25502 1HB  LYS A1598      20.730  18.895 -38.642  1.00  1.450          H  
ATOM  25503 2HB  LYS A1598      19.360  19.031 -39.738  1.00  1.450          H  
ATOM  25504 1HG  LYS A1598      20.568  17.821 -41.473  1.00  1.450          H  
ATOM  25505 2HG  LYS A1598      22.034  17.768 -40.485  1.00  1.450          H  
ATOM  25506 1HD  LYS A1598      20.685  16.368 -38.828  1.00  1.450          H  
ATOM  25507 2HD  LYS A1598      19.358  16.390 -40.004  1.00  1.450          H  
ATOM  25508 1HE  LYS A1598      20.831  15.363 -41.713  1.00  1.450          H  
ATOM  25509 2HE  LYS A1598      22.166  15.362 -40.552  1.00  1.450          H  
ATOM  25510 1HZ  LYS A1598      21.117  13.198 -40.680  1.00  1.450          H  
ATOM  25511 2HZ  LYS A1598      20.887  13.802 -39.156  1.00  1.450          H  
ATOM  25512 3HZ  LYS A1598      19.661  13.799 -40.250  1.00  1.450          H  
ATOM  25513  N   PRO A1599      21.388  21.221 -42.557  1.00  0.810          N  
ATOM  25514  CA  PRO A1599      21.035  21.649 -43.913  1.00  0.960          C  
ATOM  25515  C   PRO A1599      21.067  20.528 -44.943  1.00  1.080          C  
ATOM  25516  O   PRO A1599      21.834  20.574 -45.914  1.00  1.440          O  
ATOM  25517  CB  PRO A1599      22.121  22.683 -44.211  1.00  1.440          C  
ATOM  25518  CG  PRO A1599      23.330  22.160 -43.469  1.00  1.440          C  
ATOM  25519  CD  PRO A1599      22.771  21.572 -42.179  1.00  1.440          C  
ATOM  25520  HA  PRO A1599      20.052  22.115 -43.887  1.00  1.150          H  
ATOM  25521 1HB  PRO A1599      22.281  22.772 -45.297  1.00  1.730          H  
ATOM  25522 2HB  PRO A1599      21.795  23.672 -43.853  1.00  1.730          H  
ATOM  25523 1HG  PRO A1599      23.850  21.406 -44.088  1.00  1.730          H  
ATOM  25524 2HG  PRO A1599      24.046  22.977 -43.293  1.00  1.730          H  
ATOM  25525 1HD  PRO A1599      23.353  20.690 -41.902  1.00  1.730          H  
ATOM  25526 2HD  PRO A1599      22.776  22.344 -41.408  1.00  1.730          H  
ATOM  25527  N   PHE A1600      20.259  19.514 -44.698  1.00  1.030          N  
ATOM  25528  CA  PHE A1600      20.131  18.336 -45.540  1.00  1.280          C  
ATOM  25529  C   PHE A1600      18.674  18.080 -45.869  1.00  1.140          C  
ATOM  25530  O   PHE A1600      17.790  18.463 -45.114  1.00  1.740          O  
ATOM  25531  CB  PHE A1600      20.766  17.132 -44.860  1.00  1.690          C  
ATOM  25532  CG  PHE A1600      22.254  17.280 -44.686  1.00  1.690          C  
ATOM  25533  CD1 PHE A1600      22.795  17.942 -43.596  1.00  1.690          C  
ATOM  25534  CD2 PHE A1600      23.117  16.748 -45.627  1.00  1.690          C  
ATOM  25535  CE1 PHE A1600      24.149  18.075 -43.446  1.00  1.690          C  
ATOM  25536  CE2 PHE A1600      24.480  16.877 -45.482  1.00  1.690          C  
ATOM  25537  CZ  PHE A1600      24.997  17.543 -44.388  1.00  1.690          C  
ATOM  25538  H   PHE A1600      19.677  19.571 -43.862  1.00  1.240          H  
ATOM  25539  HA  PHE A1600      20.661  18.511 -46.478  1.00  1.540          H  
ATOM  25540 1HB  PHE A1600      20.313  16.982 -43.886  1.00  2.030          H  
ATOM  25541 2HB  PHE A1600      20.576  16.239 -45.463  1.00  2.030          H  
ATOM  25542  HD1 PHE A1600      22.140  18.370 -42.868  1.00  2.030          H  
ATOM  25543  HD2 PHE A1600      22.704  16.220 -46.501  1.00  2.030          H  
ATOM  25544  HE1 PHE A1600      24.552  18.603 -42.586  1.00  2.030          H  
ATOM  25545  HE2 PHE A1600      25.146  16.455 -46.233  1.00  2.030          H  
ATOM  25546  HZ  PHE A1600      26.076  17.645 -44.275  1.00  2.030          H  
ATOM  25547  N   GLY A1601      18.408  17.416 -46.973  1.00  1.220          N  
ATOM  25548  CA  GLY A1601      17.022  17.120 -47.313  1.00  1.220          C  
ATOM  25549  C   GLY A1601      16.255  18.332 -47.852  1.00  1.120          C  
ATOM  25550  O   GLY A1601      16.823  19.234 -48.486  1.00  1.200          O  
ATOM  25551  H   GLY A1601      19.175  17.061 -47.560  1.00  1.460          H  
ATOM  25552 1HA  GLY A1601      16.998  16.314 -48.039  1.00  1.460          H  
ATOM  25553 2HA  GLY A1601      16.512  16.740 -46.428  1.00  1.460          H  
ATOM  25554  N   CYS A1602      14.936  18.295 -47.665  1.00  1.030          N  
ATOM  25555  CA  CYS A1602      14.008  19.294 -48.188  1.00  1.020          C  
ATOM  25556  C   CYS A1602      13.675  20.395 -47.172  1.00  0.960          C  
ATOM  25557  O   CYS A1602      13.094  20.101 -46.131  1.00  0.910          O  
ATOM  25558  CB  CYS A1602      12.716  18.605 -48.610  1.00  1.430          C  
ATOM  25559  SG  CYS A1602      11.480  19.713 -49.175  1.00  1.430          S  
ATOM  25560  H   CYS A1602      14.572  17.518 -47.102  1.00  1.240          H  
ATOM  25561  HA  CYS A1602      14.462  19.716 -49.072  1.00  1.220          H  
ATOM  25562 1HB  CYS A1602      12.923  17.900 -49.422  1.00  1.720          H  
ATOM  25563 2HB  CYS A1602      12.312  18.033 -47.782  1.00  1.720          H  
ATOM  25564  HG  CYS A1602      12.150  20.132 -50.282  1.00  1.720          H  
ATOM  25565  N   PRO A1603      13.996  21.672 -47.416  1.00  1.000          N  
ATOM  25566  CA  PRO A1603      13.764  22.738 -46.462  1.00  0.970          C  
ATOM  25567  C   PRO A1603      12.276  22.937 -46.249  1.00  0.970          C  
ATOM  25568  O   PRO A1603      11.517  22.982 -47.229  1.00  1.050          O  
ATOM  25569  CB  PRO A1603      14.378  23.946 -47.151  1.00  1.460          C  
ATOM  25570  CG  PRO A1603      14.316  23.611 -48.643  1.00  1.460          C  
ATOM  25571  CD  PRO A1603      14.485  22.108 -48.728  1.00  1.460          C  
ATOM  25572  HA  PRO A1603      14.272  22.514 -45.512  1.00  1.160          H  
ATOM  25573 1HB  PRO A1603      13.820  24.811 -46.862  1.00  1.750          H  
ATOM  25574 2HB  PRO A1603      15.379  24.118 -46.788  1.00  1.750          H  
ATOM  25575 1HG  PRO A1603      13.343  23.918 -49.062  1.00  1.750          H  
ATOM  25576 2HG  PRO A1603      15.083  24.149 -49.202  1.00  1.750          H  
ATOM  25577 1HD  PRO A1603      13.825  21.754 -49.531  1.00  1.750          H  
ATOM  25578 2HD  PRO A1603      15.532  21.817 -48.889  1.00  1.750          H  
ATOM  25579  N   VAL A1604      11.912  23.197 -45.001  1.00  0.910          N  
ATOM  25580  CA  VAL A1604      10.549  23.465 -44.587  1.00  0.920          C  
ATOM  25581  C   VAL A1604      10.412  24.892 -44.060  1.00  0.960          C  
ATOM  25582  O   VAL A1604      11.028  25.266 -43.040  1.00  0.940          O  
ATOM  25583  CB  VAL A1604      10.132  22.493 -43.474  1.00  1.280          C  
ATOM  25584  CG1 VAL A1604       8.674  22.771 -43.028  1.00  1.280          C  
ATOM  25585  CG2 VAL A1604      10.345  21.030 -43.929  1.00  1.280          C  
ATOM  25586  H   VAL A1604      12.620  23.139 -44.275  1.00  1.090          H  
ATOM  25587  HA  VAL A1604       9.902  23.332 -45.440  1.00  1.100          H  
ATOM  25588  HB  VAL A1604      10.751  22.683 -42.644  1.00  1.540          H  
ATOM  25589 1HG1 VAL A1604       8.412  22.108 -42.215  1.00  1.540          H  
ATOM  25590 2HG1 VAL A1604       8.572  23.801 -42.688  1.00  1.540          H  
ATOM  25591 3HG1 VAL A1604       8.000  22.601 -43.867  1.00  1.540          H  
ATOM  25592 1HG2 VAL A1604      10.097  20.363 -43.118  1.00  1.540          H  
ATOM  25593 2HG2 VAL A1604       9.730  20.804 -44.779  1.00  1.540          H  
ATOM  25594 3HG2 VAL A1604      11.392  20.882 -44.199  1.00  1.540          H  
ATOM  25595  N   TYR A1605       9.561  25.667 -44.717  1.00  1.020          N  
ATOM  25596  CA  TYR A1605       9.372  27.064 -44.354  1.00  1.120          C  
ATOM  25597  C   TYR A1605       7.974  27.288 -43.829  1.00  1.160          C  
ATOM  25598  O   TYR A1605       7.022  26.667 -44.309  1.00  1.150          O  
ATOM  25599  CB  TYR A1605       9.552  27.955 -45.580  1.00  1.530          C  
ATOM  25600  CG  TYR A1605      10.885  27.882 -46.200  1.00  1.530          C  
ATOM  25601  CD1 TYR A1605      11.108  26.885 -47.108  1.00  1.530          C  
ATOM  25602  CD2 TYR A1605      11.888  28.796 -45.899  1.00  1.530          C  
ATOM  25603  CE1 TYR A1605      12.306  26.772 -47.701  1.00  1.530          C  
ATOM  25604  CE2 TYR A1605      13.118  28.670 -46.513  1.00  1.530          C  
ATOM  25605  CZ  TYR A1605      13.318  27.644 -47.412  1.00  1.530          C  
ATOM  25606  OH  TYR A1605      14.531  27.456 -48.026  1.00  1.530          O  
ATOM  25607  H   TYR A1605       9.064  25.253 -45.518  1.00  1.220          H  
ATOM  25608  HA  TYR A1605      10.085  27.339 -43.576  1.00  1.340          H  
ATOM  25609 1HB  TYR A1605       8.817  27.686 -46.334  1.00  1.830          H  
ATOM  25610 2HB  TYR A1605       9.373  28.980 -45.297  1.00  1.830          H  
ATOM  25611  HD1 TYR A1605      10.315  26.168 -47.349  1.00  1.830          H  
ATOM  25612  HD2 TYR A1605      11.717  29.598 -45.179  1.00  1.830          H  
ATOM  25613  HE1 TYR A1605      12.476  25.973 -48.406  1.00  1.830          H  
ATOM  25614  HE2 TYR A1605      13.922  29.369 -46.284  1.00  1.830          H  
ATOM  25615  HH  TYR A1605      15.185  28.092 -47.659  1.00  1.830          H  
ATOM  25616  N   ILE A1606       7.844  28.190 -42.865  1.00  1.340          N  
ATOM  25617  CA  ILE A1606       6.526  28.538 -42.373  1.00  1.590          C  
ATOM  25618  C   ILE A1606       6.319  30.018 -42.688  1.00  1.540          C  
ATOM  25619  O   ILE A1606       6.992  30.884 -42.121  1.00  1.770          O  
ATOM  25620  CB  ILE A1606       6.408  28.242 -40.876  1.00  2.130          C  
ATOM  25621  CG1 ILE A1606       6.851  26.726 -40.549  1.00  2.130          C  
ATOM  25622  CG2 ILE A1606       4.980  28.459 -40.484  1.00  2.130          C  
ATOM  25623  CD1 ILE A1606       6.044  25.618 -41.139  1.00  2.130          C  
ATOM  25624  H   ILE A1606       8.663  28.664 -42.505  1.00  1.610          H  
ATOM  25625  HA  ILE A1606       5.783  27.963 -42.898  1.00  1.910          H  
ATOM  25626  HB  ILE A1606       7.042  28.915 -40.307  1.00  2.550          H  
ATOM  25627 1HG1 ILE A1606       7.871  26.594 -40.904  1.00  2.550          H  
ATOM  25628 2HG1 ILE A1606       6.826  26.568 -39.501  1.00  2.550          H  
ATOM  25629 1HG2 ILE A1606       4.855  28.269 -39.430  1.00  2.550          H  
ATOM  25630 2HG2 ILE A1606       4.694  29.472 -40.702  1.00  2.550          H  
ATOM  25631 3HG2 ILE A1606       4.346  27.800 -41.048  1.00  2.550          H  
ATOM  25632 1HD1 ILE A1606       6.476  24.667 -40.841  1.00  2.550          H  
ATOM  25633 2HD1 ILE A1606       5.024  25.672 -40.771  1.00  2.550          H  
ATOM  25634 3HD1 ILE A1606       6.041  25.677 -42.221  1.00  2.550          H  
ATOM  25635  N   ILE A1607       5.449  30.298 -43.651  1.00  1.590          N  
ATOM  25636  CA  ILE A1607       5.299  31.654 -44.169  1.00  1.720          C  
ATOM  25637  C   ILE A1607       3.872  32.192 -44.180  1.00  1.780          C  
ATOM  25638  O   ILE A1607       2.960  31.635 -44.812  1.00  2.090          O  
ATOM  25639  CB  ILE A1607       5.918  31.743 -45.585  1.00  2.360          C  
ATOM  25640  CG1 ILE A1607       7.447  31.387 -45.516  1.00  2.360          C  
ATOM  25641  CG2 ILE A1607       5.672  33.151 -46.204  1.00  2.360          C  
ATOM  25642  CD1 ILE A1607       8.149  31.240 -46.851  1.00  2.360          C  
ATOM  25643  H   ILE A1607       4.884  29.523 -44.006  1.00  1.910          H  
ATOM  25644  HA  ILE A1607       5.879  32.314 -43.529  1.00  2.060          H  
ATOM  25645  HB  ILE A1607       5.465  30.983 -46.199  1.00  2.830          H  
ATOM  25646 1HG1 ILE A1607       7.956  32.151 -44.932  1.00  2.830          H  
ATOM  25647 2HG1 ILE A1607       7.556  30.443 -45.018  1.00  2.830          H  
ATOM  25648 1HG2 ILE A1607       6.090  33.198 -47.204  1.00  2.830          H  
ATOM  25649 2HG2 ILE A1607       4.607  33.366 -46.272  1.00  2.830          H  
ATOM  25650 3HG2 ILE A1607       6.144  33.910 -45.582  1.00  2.830          H  
ATOM  25651 1HD1 ILE A1607       9.192  30.978 -46.681  1.00  2.830          H  
ATOM  25652 2HD1 ILE A1607       7.676  30.455 -47.431  1.00  2.830          H  
ATOM  25653 3HD1 ILE A1607       8.108  32.167 -47.408  1.00  2.830          H  
ATOM  25654  N   LYS A1608       3.706  33.335 -43.529  1.00  2.090          N  
ATOM  25655  CA  LYS A1608       2.409  33.975 -43.452  1.00  2.340          C  
ATOM  25656  C   LYS A1608       2.014  34.489 -44.821  1.00  2.300          C  
ATOM  25657  O   LYS A1608       2.769  35.221 -45.456  1.00  2.970          O  
ATOM  25658  CB  LYS A1608       2.438  35.126 -42.442  1.00  3.180          C  
ATOM  25659  CG  LYS A1608       1.093  35.797 -42.197  1.00  3.180          C  
ATOM  25660  CD  LYS A1608       1.198  36.853 -41.101  1.00  3.180          C  
ATOM  25661  CE  LYS A1608      -0.144  37.525 -40.841  1.00  3.180          C  
ATOM  25662  NZ  LYS A1608      -0.048  38.557 -39.768  1.00  3.180          N  
ATOM  25663  H   LYS A1608       4.516  33.755 -43.092  1.00  2.510          H  
ATOM  25664  HA  LYS A1608       1.669  33.239 -43.141  1.00  2.810          H  
ATOM  25665 1HB  LYS A1608       2.816  34.777 -41.487  1.00  3.810          H  
ATOM  25666 2HB  LYS A1608       3.124  35.893 -42.799  1.00  3.810          H  
ATOM  25667 1HG  LYS A1608       0.752  36.278 -43.116  1.00  3.810          H  
ATOM  25668 2HG  LYS A1608       0.360  35.046 -41.904  1.00  3.810          H  
ATOM  25669 1HD  LYS A1608       1.544  36.386 -40.177  1.00  3.810          H  
ATOM  25670 2HD  LYS A1608       1.922  37.612 -41.398  1.00  3.810          H  
ATOM  25671 1HE  LYS A1608      -0.488  38.000 -41.758  1.00  3.810          H  
ATOM  25672 2HE  LYS A1608      -0.870  36.770 -40.539  1.00  3.810          H  
ATOM  25673 1HZ  LYS A1608      -0.955  38.980 -39.624  1.00  3.810          H  
ATOM  25674 2HZ  LYS A1608       0.260  38.124 -38.908  1.00  3.810          H  
ATOM  25675 3HZ  LYS A1608       0.614  39.269 -40.041  1.00  3.810          H  
ATOM  25676  N   GLY A1609       0.831  34.100 -45.281  1.00  1.900          N  
ATOM  25677  CA  GLY A1609       0.325  34.543 -46.572  1.00  1.980          C  
ATOM  25678  C   GLY A1609       0.847  33.756 -47.777  1.00  1.870          C  
ATOM  25679  O   GLY A1609       0.469  34.056 -48.908  1.00  2.120          O  
ATOM  25680  H   GLY A1609       0.258  33.490 -44.716  1.00  2.280          H  
ATOM  25681 1HA  GLY A1609      -0.763  34.487 -46.558  1.00  2.380          H  
ATOM  25682 2HA  GLY A1609       0.575  35.596 -46.702  1.00  2.380          H  
ATOM  25683  N   ASP A1610       1.697  32.740 -47.569  1.00  2.280          N  
ATOM  25684  CA  ASP A1610       2.226  31.998 -48.718  1.00  2.770          C  
ATOM  25685  C   ASP A1610       1.138  31.248 -49.480  1.00  2.580          C  
ATOM  25686  O   ASP A1610       1.170  31.143 -50.708  1.00  2.900          O  
ATOM  25687  CB  ASP A1610       3.291  31.006 -48.280  1.00  3.680          C  
ATOM  25688  CG  ASP A1610       3.991  30.334 -49.435  1.00  3.680          C  
ATOM  25689  OD1 ASP A1610       4.712  30.991 -50.148  1.00  3.680          O  
ATOM  25690  OD2 ASP A1610       3.800  29.151 -49.596  1.00  3.680          O  
ATOM  25691  H   ASP A1610       2.007  32.500 -46.620  1.00  2.740          H  
ATOM  25692  HA  ASP A1610       2.685  32.713 -49.401  1.00  3.320          H  
ATOM  25693 1HB  ASP A1610       4.013  31.535 -47.726  1.00  4.420          H  
ATOM  25694 2HB  ASP A1610       2.855  30.251 -47.618  1.00  4.420          H  
ATOM  25695  N   MET A1611       0.178  30.714 -48.741  1.00  2.450          N  
ATOM  25696  CA  MET A1611      -0.909  29.963 -49.325  1.00  2.480          C  
ATOM  25697  C   MET A1611      -2.136  30.175 -48.459  1.00  2.330          C  
ATOM  25698  O   MET A1611      -2.086  29.979 -47.245  1.00  2.830          O  
ATOM  25699  CB  MET A1611      -0.520  28.482 -49.407  1.00  3.460          C  
ATOM  25700  CG  MET A1611      -1.545  27.556 -50.063  1.00  3.460          C  
ATOM  25701  SD  MET A1611      -1.801  27.886 -51.838  1.00  3.460          S  
ATOM  25702  CE  MET A1611      -0.342  27.163 -52.626  1.00  3.460          C  
ATOM  25703  H   MET A1611       0.209  30.850 -47.743  1.00  2.940          H  
ATOM  25704  HA  MET A1611      -1.118  30.350 -50.322  1.00  2.980          H  
ATOM  25705 1HB  MET A1611       0.416  28.399 -49.953  1.00  4.150          H  
ATOM  25706 2HB  MET A1611      -0.335  28.103 -48.400  1.00  4.150          H  
ATOM  25707 1HG  MET A1611      -1.201  26.523 -49.953  1.00  4.150          H  
ATOM  25708 2HG  MET A1611      -2.508  27.637 -49.553  1.00  4.150          H  
ATOM  25709 1HE  MET A1611      -0.404  27.295 -53.706  1.00  4.150          H  
ATOM  25710 2HE  MET A1611       0.554  27.658 -52.257  1.00  4.150          H  
ATOM  25711 3HE  MET A1611      -0.287  26.096 -52.401  1.00  4.150          H  
ATOM  25712  N   SER A1612      -3.224  30.622 -49.071  1.00  2.120          N  
ATOM  25713  CA  SER A1612      -4.474  30.854 -48.353  1.00  2.390          C  
ATOM  25714  C   SER A1612      -5.660  30.722 -49.299  1.00  2.300          C  
ATOM  25715  O   SER A1612      -6.425  31.672 -49.480  1.00  2.690          O  
ATOM  25716  CB  SER A1612      -4.465  32.220 -47.701  1.00  3.240          C  
ATOM  25717  OG  SER A1612      -5.549  32.356 -46.828  1.00  3.240          O  
ATOM  25718  H   SER A1612      -3.189  30.789 -50.066  1.00  2.540          H  
ATOM  25719  HA  SER A1612      -4.579  30.096 -47.581  1.00  2.870          H  
ATOM  25720 1HB  SER A1612      -3.532  32.357 -47.152  1.00  3.890          H  
ATOM  25721 2HB  SER A1612      -4.510  32.992 -48.468  1.00  3.890          H  
ATOM  25722  HG  SER A1612      -5.527  33.262 -46.522  1.00  3.890          H  
ATOM  25723  N   ASP A1613      -5.762  29.585 -49.973  1.00  2.120          N  
ATOM  25724  CA  ASP A1613      -6.801  29.394 -50.978  1.00  2.190          C  
ATOM  25725  C   ASP A1613      -7.088  27.908 -51.187  1.00  2.160          C  
ATOM  25726  O   ASP A1613      -6.468  27.055 -50.558  1.00  2.550          O  
ATOM  25727  CB  ASP A1613      -6.358  30.090 -52.282  1.00  3.040          C  
ATOM  25728  CG  ASP A1613      -7.503  30.541 -53.238  1.00  3.040          C  
ATOM  25729  OD1 ASP A1613      -8.579  29.990 -53.144  1.00  3.040          O  
ATOM  25730  OD2 ASP A1613      -7.270  31.403 -54.060  1.00  3.040          O  
ATOM  25731  H   ASP A1613      -5.121  28.828 -49.760  1.00  2.540          H  
ATOM  25732  HA  ASP A1613      -7.718  29.868 -50.625  1.00  2.630          H  
ATOM  25733 1HB  ASP A1613      -5.775  30.974 -52.031  1.00  3.650          H  
ATOM  25734 2HB  ASP A1613      -5.700  29.423 -52.814  1.00  3.650          H  
ATOM  25735  N   VAL A1614      -8.018  27.600 -52.072  1.00  2.110          N  
ATOM  25736  CA  VAL A1614      -8.401  26.216 -52.348  1.00  2.230          C  
ATOM  25737  C   VAL A1614      -8.335  25.881 -53.836  1.00  2.180          C  
ATOM  25738  O   VAL A1614      -8.161  26.763 -54.677  1.00  2.290          O  
ATOM  25739  CB  VAL A1614      -9.818  25.936 -51.802  1.00  3.070          C  
ATOM  25740  CG1 VAL A1614      -9.853  26.148 -50.277  1.00  3.070          C  
ATOM  25741  CG2 VAL A1614     -10.823  26.862 -52.493  1.00  3.070          C  
ATOM  25742  H   VAL A1614      -8.475  28.379 -52.552  1.00  2.530          H  
ATOM  25743  HA  VAL A1614      -7.703  25.560 -51.826  1.00  2.680          H  
ATOM  25744  HB  VAL A1614     -10.078  24.897 -51.992  1.00  3.690          H  
ATOM  25745 1HG1 VAL A1614     -10.855  25.927 -49.900  1.00  3.690          H  
ATOM  25746 2HG1 VAL A1614      -9.133  25.481 -49.801  1.00  3.690          H  
ATOM  25747 3HG1 VAL A1614      -9.599  27.177 -50.039  1.00  3.690          H  
ATOM  25748 1HG2 VAL A1614     -11.824  26.658 -52.115  1.00  3.690          H  
ATOM  25749 2HG2 VAL A1614     -10.565  27.902 -52.289  1.00  3.690          H  
ATOM  25750 3HG2 VAL A1614     -10.805  26.701 -53.560  1.00  3.690          H  
ATOM  25751  N   ILE A1615      -8.449  24.595 -54.170  1.00  2.530          N  
ATOM  25752  CA  ILE A1615      -8.433  24.220 -55.583  1.00  2.810          C  
ATOM  25753  C   ILE A1615      -9.863  24.063 -56.108  1.00  2.600          C  
ATOM  25754  O   ILE A1615     -10.074  23.784 -57.284  1.00  2.970          O  
ATOM  25755  CB  ILE A1615      -7.650  22.905 -55.822  1.00  3.820          C  
ATOM  25756  CG1 ILE A1615      -7.108  22.817 -57.297  1.00  3.820          C  
ATOM  25757  CG2 ILE A1615      -8.543  21.701 -55.532  1.00  3.820          C  
ATOM  25758  CD1 ILE A1615      -5.955  23.773 -57.620  1.00  3.820          C  
ATOM  25759  H   ILE A1615      -8.545  23.895 -53.446  1.00  3.040          H  
ATOM  25760  HA  ILE A1615      -7.967  25.021 -56.145  1.00  3.370          H  
ATOM  25761  HB  ILE A1615      -6.784  22.875 -55.152  1.00  4.590          H  
ATOM  25762 1HG1 ILE A1615      -6.770  21.821 -57.485  1.00  4.590          H  
ATOM  25763 2HG1 ILE A1615      -7.911  23.036 -57.988  1.00  4.590          H  
ATOM  25764 1HG2 ILE A1615      -7.991  20.799 -55.683  1.00  4.590          H  
ATOM  25765 2HG2 ILE A1615      -8.881  21.750 -54.505  1.00  4.590          H  
ATOM  25766 3HG2 ILE A1615      -9.402  21.674 -56.195  1.00  4.590          H  
ATOM  25767 1HD1 ILE A1615      -5.667  23.620 -58.656  1.00  4.590          H  
ATOM  25768 2HD1 ILE A1615      -6.250  24.801 -57.486  1.00  4.590          H  
ATOM  25769 3HD1 ILE A1615      -5.109  23.552 -56.972  1.00  4.590          H  
ATOM  25770  N   ARG A1616     -10.837  24.220 -55.212  1.00  2.540          N  
ATOM  25771  CA  ARG A1616     -12.259  24.116 -55.525  1.00  2.570          C  
ATOM  25772  C   ARG A1616     -12.663  22.744 -56.079  1.00  2.700          C  
ATOM  25773  O   ARG A1616     -13.267  22.667 -57.148  1.00  3.050          O  
ATOM  25774  CB  ARG A1616     -12.652  25.190 -56.535  1.00  3.590          C  
ATOM  25775  CG  ARG A1616     -12.392  26.620 -56.078  1.00  3.590          C  
ATOM  25776  CD  ARG A1616     -12.848  27.615 -57.072  1.00  3.590          C  
ATOM  25777  NE  ARG A1616     -12.517  28.980 -56.656  1.00  3.590          N  
ATOM  25778  CZ  ARG A1616     -12.755  30.100 -57.374  1.00  3.590          C  
ATOM  25779  NH1 ARG A1616     -13.344  30.030 -58.552  1.00  3.590          N  
ATOM  25780  NH2 ARG A1616     -12.387  31.276 -56.884  1.00  3.590          N  
ATOM  25781  H   ARG A1616     -10.562  24.447 -54.270  1.00  3.050          H  
ATOM  25782  HA  ARG A1616     -12.820  24.286 -54.605  1.00  3.080          H  
ATOM  25783 1HB  ARG A1616     -12.142  25.042 -57.481  1.00  4.300          H  
ATOM  25784 2HB  ARG A1616     -13.720  25.111 -56.736  1.00  4.300          H  
ATOM  25785 1HG  ARG A1616     -12.911  26.805 -55.140  1.00  4.300          H  
ATOM  25786 2HG  ARG A1616     -11.320  26.765 -55.938  1.00  4.300          H  
ATOM  25787 1HD  ARG A1616     -12.359  27.415 -58.025  1.00  4.300          H  
ATOM  25788 2HD  ARG A1616     -13.929  27.540 -57.187  1.00  4.300          H  
ATOM  25789  HE  ARG A1616     -12.057  29.092 -55.760  1.00  4.300          H  
ATOM  25790 1HH1 ARG A1616     -13.624  29.137 -58.929  1.00  4.300          H  
ATOM  25791 2HH1 ARG A1616     -13.516  30.872 -59.083  1.00  4.300          H  
ATOM  25792 1HH2 ARG A1616     -11.929  31.329 -55.980  1.00  4.300          H  
ATOM  25793 2HH2 ARG A1616     -12.557  32.120 -57.411  1.00  4.300          H  
ATOM  25794  N   LEU A1617     -12.341  21.663 -55.357  1.00  2.660          N  
ATOM  25795  CA  LEU A1617     -12.692  20.321 -55.829  1.00  2.880          C  
ATOM  25796  C   LEU A1617     -14.184  20.156 -55.973  1.00  3.020          C  
ATOM  25797  O   LEU A1617     -14.960  20.603 -55.123  1.00  2.810          O  
ATOM  25798  CB  LEU A1617     -12.238  19.215 -54.849  1.00  3.940          C  
ATOM  25799  CG  LEU A1617     -10.729  18.952 -54.674  1.00  3.940          C  
ATOM  25800  CD1 LEU A1617     -10.516  17.907 -53.552  1.00  3.940          C  
ATOM  25801  CD2 LEU A1617     -10.133  18.443 -55.996  1.00  3.940          C  
ATOM  25802  H   LEU A1617     -11.857  21.775 -54.480  1.00  3.190          H  
ATOM  25803  HA  LEU A1617     -12.251  20.166 -56.811  1.00  3.460          H  
ATOM  25804 1HB  LEU A1617     -12.642  19.454 -53.868  1.00  4.730          H  
ATOM  25805 2HB  LEU A1617     -12.697  18.276 -55.180  1.00  4.730          H  
ATOM  25806  HG  LEU A1617     -10.240  19.855 -54.375  1.00  4.730          H  
ATOM  25807 1HD1 LEU A1617      -9.449  17.729 -53.429  1.00  4.730          H  
ATOM  25808 2HD1 LEU A1617     -10.937  18.279 -52.617  1.00  4.730          H  
ATOM  25809 3HD1 LEU A1617     -11.007  16.971 -53.826  1.00  4.730          H  
ATOM  25810 1HD2 LEU A1617      -9.066  18.251 -55.863  1.00  4.730          H  
ATOM  25811 2HD2 LEU A1617     -10.631  17.512 -56.293  1.00  4.730          H  
ATOM  25812 3HD2 LEU A1617     -10.260  19.179 -56.784  1.00  4.730          H  
ATOM  25813  N   ARG A1618     -14.583  19.496 -57.048  1.00  3.520          N  
ATOM  25814  CA  ARG A1618     -15.989  19.213 -57.277  1.00  3.740          C  
ATOM  25815  C   ARG A1618     -16.371  17.908 -56.587  1.00  3.650          C  
ATOM  25816  O   ARG A1618     -15.542  17.017 -56.426  1.00  3.690          O  
ATOM  25817  CB  ARG A1618     -16.289  19.135 -58.765  1.00  5.150          C  
ATOM  25818  CG  ARG A1618     -16.090  20.444 -59.535  1.00  5.150          C  
ATOM  25819  CD  ARG A1618     -16.398  20.286 -60.993  1.00  5.150          C  
ATOM  25820  NE  ARG A1618     -15.415  19.443 -61.673  1.00  5.150          N  
ATOM  25821  CZ  ARG A1618     -15.531  18.915 -62.904  1.00  5.150          C  
ATOM  25822  NH1 ARG A1618     -16.604  19.118 -63.650  1.00  5.150          N  
ATOM  25823  NH2 ARG A1618     -14.527  18.180 -63.339  1.00  5.150          N  
ATOM  25824  H   ARG A1618     -13.866  19.163 -57.711  1.00  4.220          H  
ATOM  25825  HA  ARG A1618     -16.582  20.022 -56.850  1.00  4.490          H  
ATOM  25826 1HB  ARG A1618     -15.661  18.386 -59.217  1.00  6.180          H  
ATOM  25827 2HB  ARG A1618     -17.315  18.821 -58.912  1.00  6.180          H  
ATOM  25828 1HG  ARG A1618     -16.739  21.212 -59.120  1.00  6.180          H  
ATOM  25829 2HG  ARG A1618     -15.046  20.758 -59.438  1.00  6.180          H  
ATOM  25830 1HD  ARG A1618     -17.381  19.823 -61.096  1.00  6.180          H  
ATOM  25831 2HD  ARG A1618     -16.401  21.265 -61.470  1.00  6.180          H  
ATOM  25832  HE  ARG A1618     -14.533  19.230 -61.188  1.00  6.180          H  
ATOM  25833 1HH1 ARG A1618     -17.365  19.681 -63.302  1.00  6.180          H  
ATOM  25834 2HH1 ARG A1618     -16.664  18.709 -64.572  1.00  6.180          H  
ATOM  25835 1HH2 ARG A1618     -13.719  18.054 -62.704  1.00  6.180          H  
ATOM  25836 2HH2 ARG A1618     -14.548  17.755 -64.252  1.00  6.180          H  
ATOM  25837  N   LYS A1619     -17.632  17.757 -56.195  1.00  3.810          N  
ATOM  25838  CA  LYS A1619     -18.066  16.494 -55.599  1.00  3.920          C  
ATOM  25839  C   LYS A1619     -17.860  15.315 -56.548  1.00  3.770          C  
ATOM  25840  O   LYS A1619     -17.532  14.211 -56.120  1.00  3.990          O  
ATOM  25841  CB  LYS A1619     -19.519  16.553 -55.137  1.00  5.440          C  
ATOM  25842  CG  LYS A1619     -19.985  15.255 -54.476  1.00  5.440          C  
ATOM  25843  CD  LYS A1619     -21.358  15.383 -53.838  1.00  5.440          C  
ATOM  25844  CE  LYS A1619     -21.797  14.057 -53.204  1.00  5.440          C  
ATOM  25845  NZ  LYS A1619     -22.114  13.034 -54.233  1.00  5.440          N  
ATOM  25846  H   LYS A1619     -18.294  18.509 -56.330  1.00  4.570          H  
ATOM  25847  HA  LYS A1619     -17.449  16.309 -54.717  1.00  4.700          H  
ATOM  25848 1HB  LYS A1619     -19.645  17.368 -54.422  1.00  6.530          H  
ATOM  25849 2HB  LYS A1619     -20.169  16.752 -55.994  1.00  6.530          H  
ATOM  25850 1HG  LYS A1619     -20.027  14.473 -55.232  1.00  6.530          H  
ATOM  25851 2HG  LYS A1619     -19.260  14.957 -53.713  1.00  6.530          H  
ATOM  25852 1HD  LYS A1619     -21.345  16.161 -53.072  1.00  6.530          H  
ATOM  25853 2HD  LYS A1619     -22.096  15.661 -54.600  1.00  6.530          H  
ATOM  25854 1HE  LYS A1619     -21.003  13.674 -52.569  1.00  6.530          H  
ATOM  25855 2HE  LYS A1619     -22.680  14.227 -52.595  1.00  6.530          H  
ATOM  25856 1HZ  LYS A1619     -22.415  12.181 -53.772  1.00  6.530          H  
ATOM  25857 2HZ  LYS A1619     -22.880  13.399 -54.840  1.00  6.530          H  
ATOM  25858 3HZ  LYS A1619     -21.307  12.843 -54.801  1.00  6.530          H  
ATOM  25859  N   GLU A1620     -18.057  15.546 -57.838  1.00  3.690          N  
ATOM  25860  CA  GLU A1620     -17.913  14.532 -58.876  1.00  3.810          C  
ATOM  25861  C   GLU A1620     -16.486  13.970 -58.984  1.00  3.690          C  
ATOM  25862  O   GLU A1620     -16.266  12.933 -59.610  1.00  4.020          O  
ATOM  25863  CB  GLU A1620     -18.363  15.113 -60.220  1.00  5.290          C  
ATOM  25864  CG  GLU A1620     -19.871  15.445 -60.290  1.00  5.290          C  
ATOM  25865  CD  GLU A1620     -20.225  16.780 -59.675  1.00  5.290          C  
ATOM  25866  OE1 GLU A1620     -19.324  17.451 -59.222  1.00  5.290          O  
ATOM  25867  OE2 GLU A1620     -21.378  17.124 -59.654  1.00  5.290          O  
ATOM  25868  H   GLU A1620     -18.355  16.480 -58.133  1.00  4.430          H  
ATOM  25869  HA  GLU A1620     -18.576  13.704 -58.626  1.00  4.570          H  
ATOM  25870 1HB  GLU A1620     -17.799  16.024 -60.429  1.00  6.340          H  
ATOM  25871 2HB  GLU A1620     -18.139  14.401 -61.015  1.00  6.340          H  
ATOM  25872 1HG  GLU A1620     -20.181  15.447 -61.334  1.00  6.340          H  
ATOM  25873 2HG  GLU A1620     -20.425  14.660 -59.777  1.00  6.340          H  
ATOM  25874  N   GLU A1621     -15.508  14.690 -58.435  1.00  3.530          N  
ATOM  25875  CA  GLU A1621     -14.104  14.322 -58.471  1.00  3.740          C  
ATOM  25876  C   GLU A1621     -13.715  13.456 -57.266  1.00  3.390          C  
ATOM  25877  O   GLU A1621     -12.541  13.088 -57.110  1.00  3.210          O  
ATOM  25878  CB  GLU A1621     -13.266  15.604 -58.535  1.00  5.150          C  
ATOM  25879  CG  GLU A1621     -13.463  16.403 -59.846  1.00  5.150          C  
ATOM  25880  CD  GLU A1621     -12.863  17.792 -59.824  1.00  5.150          C  
ATOM  25881  OE1 GLU A1621     -12.510  18.248 -58.763  1.00  5.150          O  
ATOM  25882  OE2 GLU A1621     -12.793  18.412 -60.863  1.00  5.150          O  
ATOM  25883  H   GLU A1621     -15.745  15.528 -57.901  1.00  4.240          H  
ATOM  25884  HA  GLU A1621     -13.923  13.743 -59.375  1.00  4.490          H  
ATOM  25885 1HB  GLU A1621     -13.514  16.248 -57.695  1.00  6.180          H  
ATOM  25886 2HB  GLU A1621     -12.207  15.354 -58.451  1.00  6.180          H  
ATOM  25887 1HG  GLU A1621     -13.005  15.843 -60.658  1.00  6.180          H  
ATOM  25888 2HG  GLU A1621     -14.529  16.475 -60.059  1.00  6.180          H  
ATOM  25889  N   VAL A1622     -14.686  13.170 -56.382  1.00  3.360          N  
ATOM  25890  CA  VAL A1622     -14.444  12.391 -55.170  1.00  3.120          C  
ATOM  25891  C   VAL A1622     -15.264  11.079 -55.155  1.00  3.220          C  
ATOM  25892  O   VAL A1622     -16.487  11.091 -55.307  1.00  3.500          O  
ATOM  25893  CB  VAL A1622     -14.776  13.264 -53.940  1.00  4.460          C  
ATOM  25894  CG1 VAL A1622     -14.549  12.483 -52.673  1.00  4.460          C  
ATOM  25895  CG2 VAL A1622     -13.918  14.543 -53.969  1.00  4.460          C  
ATOM  25896  H   VAL A1622     -15.643  13.504 -56.547  1.00  4.030          H  
ATOM  25897  HA  VAL A1622     -13.391  12.130 -55.132  1.00  3.740          H  
ATOM  25898  HB  VAL A1622     -15.835  13.542 -53.970  1.00  5.360          H  
ATOM  25899 1HG1 VAL A1622     -14.803  13.101 -51.808  1.00  5.360          H  
ATOM  25900 2HG1 VAL A1622     -15.178  11.612 -52.685  1.00  5.360          H  
ATOM  25901 3HG1 VAL A1622     -13.508  12.180 -52.612  1.00  5.360          H  
ATOM  25902 1HG2 VAL A1622     -14.164  15.164 -53.103  1.00  5.360          H  
ATOM  25903 2HG2 VAL A1622     -12.883  14.277 -53.938  1.00  5.360          H  
ATOM  25904 3HG2 VAL A1622     -14.123  15.109 -54.882  1.00  5.360          H  
ATOM  25905  N   GLU A1623     -14.571   9.948 -54.969  1.00  3.060          N  
ATOM  25906  CA  GLU A1623     -15.197   8.614 -54.975  1.00  3.170          C  
ATOM  25907  C   GLU A1623     -14.671   7.653 -53.892  1.00  3.040          C  
ATOM  25908  O   GLU A1623     -13.746   7.968 -53.143  1.00  2.880          O  
ATOM  25909  CB  GLU A1623     -15.004   7.944 -56.351  1.00  4.390          C  
ATOM  25910  CG  GLU A1623     -15.660   8.644 -57.556  1.00  4.390          C  
ATOM  25911  CD  GLU A1623     -15.466   7.861 -58.854  1.00  4.390          C  
ATOM  25912  OE1 GLU A1623     -14.816   6.849 -58.807  1.00  4.390          O  
ATOM  25913  OE2 GLU A1623     -15.949   8.274 -59.884  1.00  4.390          O  
ATOM  25914  H   GLU A1623     -13.565  10.054 -54.812  1.00  3.670          H  
ATOM  25915  HA  GLU A1623     -16.265   8.747 -54.805  1.00  3.800          H  
ATOM  25916 1HB  GLU A1623     -13.947   7.906 -56.567  1.00  5.270          H  
ATOM  25917 2HB  GLU A1623     -15.362   6.918 -56.323  1.00  5.270          H  
ATOM  25918 1HG  GLU A1623     -16.726   8.774 -57.364  1.00  5.270          H  
ATOM  25919 2HG  GLU A1623     -15.218   9.633 -57.675  1.00  5.270          H  
ATOM  25920  N   MET A1624     -15.270   6.452 -53.823  1.00  3.140          N  
ATOM  25921  CA  MET A1624     -14.846   5.405 -52.880  1.00  3.070          C  
ATOM  25922  C   MET A1624     -14.091   4.251 -53.537  1.00  3.140          C  
ATOM  25923  O   MET A1624     -14.405   3.833 -54.654  1.00  3.320          O  
ATOM  25924  CB  MET A1624     -16.033   4.822 -52.127  1.00  4.330          C  
ATOM  25925  CG  MET A1624     -16.733   5.726 -51.124  1.00  4.330          C  
ATOM  25926  SD  MET A1624     -15.706   6.034 -49.663  1.00  4.330          S  
ATOM  25927  CE  MET A1624     -16.887   6.745 -48.522  1.00  4.330          C  
ATOM  25928  H   MET A1624     -16.032   6.255 -54.458  1.00  3.770          H  
ATOM  25929  HA  MET A1624     -14.171   5.858 -52.158  1.00  3.680          H  
ATOM  25930 1HB  MET A1624     -16.773   4.524 -52.854  1.00  5.190          H  
ATOM  25931 2HB  MET A1624     -15.708   3.923 -51.601  1.00  5.190          H  
ATOM  25932 1HG  MET A1624     -16.954   6.682 -51.596  1.00  5.190          H  
ATOM  25933 2HG  MET A1624     -17.669   5.269 -50.804  1.00  5.190          H  
ATOM  25934 1HE  MET A1624     -16.383   6.990 -47.585  1.00  5.190          H  
ATOM  25935 2HE  MET A1624     -17.313   7.646 -48.957  1.00  5.190          H  
ATOM  25936 3HE  MET A1624     -17.685   6.025 -48.329  1.00  5.190          H  
ATOM  25937  N   LYS A1625     -13.115   3.726 -52.800  1.00  3.040          N  
ATOM  25938  CA  LYS A1625     -12.292   2.583 -53.183  1.00  3.150          C  
ATOM  25939  C   LYS A1625     -12.304   1.541 -52.045  1.00  3.120          C  
ATOM  25940  O   LYS A1625     -12.224   1.888 -50.863  1.00  2.980          O  
ATOM  25941  CB  LYS A1625     -10.876   3.106 -53.498  1.00  4.370          C  
ATOM  25942  CG  LYS A1625      -9.830   2.117 -54.017  1.00  4.370          C  
ATOM  25943  CD  LYS A1625      -8.413   2.806 -54.162  1.00  4.370          C  
ATOM  25944  CE  LYS A1625      -8.360   3.906 -55.290  1.00  4.370          C  
ATOM  25945  NZ  LYS A1625      -6.952   4.452 -55.508  1.00  4.370          N  
ATOM  25946  H   LYS A1625     -12.917   4.186 -51.909  1.00  3.650          H  
ATOM  25947  HA  LYS A1625     -12.716   2.122 -54.075  1.00  3.780          H  
ATOM  25948 1HB  LYS A1625     -10.974   3.854 -54.255  1.00  5.240          H  
ATOM  25949 2HB  LYS A1625     -10.473   3.599 -52.620  1.00  5.240          H  
ATOM  25950 1HG  LYS A1625      -9.739   1.280 -53.322  1.00  5.240          H  
ATOM  25951 2HG  LYS A1625     -10.142   1.732 -54.985  1.00  5.240          H  
ATOM  25952 1HD  LYS A1625      -8.150   3.270 -53.210  1.00  5.240          H  
ATOM  25953 2HD  LYS A1625      -7.667   2.044 -54.386  1.00  5.240          H  
ATOM  25954 1HE  LYS A1625      -8.725   3.484 -56.224  1.00  5.240          H  
ATOM  25955 2HE  LYS A1625      -8.994   4.738 -55.007  1.00  5.240          H  
ATOM  25956 1HZ  LYS A1625      -6.949   5.195 -56.247  1.00  5.240          H  
ATOM  25957 2HZ  LYS A1625      -6.611   4.865 -54.657  1.00  5.240          H  
ATOM  25958 3HZ  LYS A1625      -6.331   3.717 -55.790  1.00  5.240          H  
ATOM  25959  N   VAL A1626     -12.410   0.252 -52.381  1.00  3.300          N  
ATOM  25960  CA  VAL A1626     -12.454  -0.757 -51.318  1.00  3.340          C  
ATOM  25961  C   VAL A1626     -11.280  -1.733 -51.389  1.00  3.530          C  
ATOM  25962  O   VAL A1626     -11.045  -2.363 -52.424  1.00  3.700          O  
ATOM  25963  CB  VAL A1626     -13.790  -1.539 -51.390  1.00  4.660          C  
ATOM  25964  CG1 VAL A1626     -13.856  -2.592 -50.280  1.00  4.660          C  
ATOM  25965  CG2 VAL A1626     -14.957  -0.567 -51.274  1.00  4.660          C  
ATOM  25966  H   VAL A1626     -12.468  -0.020 -53.354  1.00  3.960          H  
ATOM  25967  HA  VAL A1626     -12.409  -0.255 -50.350  1.00  4.010          H  
ATOM  25968  HB  VAL A1626     -13.849  -2.066 -52.346  1.00  5.590          H  
ATOM  25969 1HG1 VAL A1626     -14.789  -3.122 -50.349  1.00  5.590          H  
ATOM  25970 2HG1 VAL A1626     -13.035  -3.304 -50.369  1.00  5.590          H  
ATOM  25971 3HG1 VAL A1626     -13.795  -2.091 -49.316  1.00  5.590          H  
ATOM  25972 1HG2 VAL A1626     -15.890  -1.117 -51.338  1.00  5.590          H  
ATOM  25973 2HG2 VAL A1626     -14.897  -0.056 -50.324  1.00  5.590          H  
ATOM  25974 3HG2 VAL A1626     -14.916   0.160 -52.081  1.00  5.590          H  
ATOM  25975  N   ARG A1627     -10.565  -1.869 -50.269  1.00  3.510          N  
ATOM  25976  CA  ARG A1627      -9.417  -2.768 -50.155  1.00  3.710          C  
ATOM  25977  C   ARG A1627      -9.526  -3.537 -48.850  1.00  3.850          C  
ATOM  25978  O   ARG A1627     -10.226  -3.091 -47.947  1.00  3.970          O  
ATOM  25979  CB  ARG A1627      -8.101  -1.999 -50.227  1.00  5.110          C  
ATOM  25980  CG  ARG A1627      -7.829  -1.283 -51.571  1.00  5.110          C  
ATOM  25981  CD  ARG A1627      -7.538  -2.264 -52.669  1.00  5.110          C  
ATOM  25982  NE  ARG A1627      -7.192  -1.619 -53.923  1.00  5.110          N  
ATOM  25983  CZ  ARG A1627      -8.071  -1.231 -54.879  1.00  5.110          C  
ATOM  25984  NH1 ARG A1627      -9.377  -1.403 -54.737  1.00  5.110          N  
ATOM  25985  NH2 ARG A1627      -7.606  -0.669 -55.987  1.00  5.110          N  
ATOM  25986  H   ARG A1627     -10.827  -1.314 -49.440  1.00  4.210          H  
ATOM  25987  HA  ARG A1627      -9.453  -3.491 -50.967  1.00  4.450          H  
ATOM  25988 1HB  ARG A1627      -8.085  -1.244 -49.441  1.00  6.140          H  
ATOM  25989 2HB  ARG A1627      -7.272  -2.679 -50.039  1.00  6.140          H  
ATOM  25990 1HG  ARG A1627      -8.689  -0.683 -51.856  1.00  6.140          H  
ATOM  25991 2HG  ARG A1627      -6.964  -0.631 -51.464  1.00  6.140          H  
ATOM  25992 1HD  ARG A1627      -6.694  -2.886 -52.370  1.00  6.140          H  
ATOM  25993 2HD  ARG A1627      -8.397  -2.900 -52.848  1.00  6.140          H  
ATOM  25994  HE  ARG A1627      -6.209  -1.458 -54.101  1.00  6.140          H  
ATOM  25995 1HH1 ARG A1627      -9.784  -1.837 -53.889  1.00  6.140          H  
ATOM  25996 2HH1 ARG A1627     -10.000  -1.114 -55.473  1.00  6.140          H  
ATOM  25997 1HH2 ARG A1627      -6.610  -0.538 -56.109  1.00  6.140          H  
ATOM  25998 2HH2 ARG A1627      -8.242  -0.378 -56.716  1.00  6.140          H  
ATOM  25999  N   GLY A1628      -8.848  -4.680 -48.733  1.00  4.030          N  
ATOM  26000  CA  GLY A1628      -8.960  -5.458 -47.498  1.00  4.200          C  
ATOM  26001  C   GLY A1628      -8.734  -4.592 -46.267  1.00  3.850          C  
ATOM  26002  O   GLY A1628      -7.811  -3.773 -46.217  1.00  3.800          O  
ATOM  26003  H   GLY A1628      -8.271  -5.015 -49.492  1.00  4.840          H  
ATOM  26004 1HA  GLY A1628      -9.947  -5.917 -47.442  1.00  5.040          H  
ATOM  26005 2HA  GLY A1628      -8.231  -6.268 -47.511  1.00  5.040          H  
ATOM  26006  N   SER A1629      -9.639  -4.755 -45.304  1.00  3.970          N  
ATOM  26007  CA  SER A1629      -9.716  -4.044 -44.030  1.00  3.740          C  
ATOM  26008  C   SER A1629      -9.982  -2.529 -44.069  1.00  3.430          C  
ATOM  26009  O   SER A1629     -10.107  -1.935 -42.999  1.00  3.280          O  
ATOM  26010  CB  SER A1629      -8.453  -4.306 -43.222  1.00  5.330          C  
ATOM  26011  OG  SER A1629      -8.275  -5.689 -42.979  1.00  5.330          O  
ATOM  26012  H   SER A1629     -10.321  -5.505 -45.418  1.00  4.760          H  
ATOM  26013  HA  SER A1629     -10.546  -4.477 -43.477  1.00  4.490          H  
ATOM  26014 1HB  SER A1629      -7.587  -3.909 -43.744  1.00  6.390          H  
ATOM  26015 2HB  SER A1629      -8.522  -3.778 -42.271  1.00  6.390          H  
ATOM  26016  HG  SER A1629      -7.442  -5.766 -42.503  1.00  6.390          H  
ATOM  26017  N   THR A1630     -10.086  -1.888 -45.245  1.00  3.400          N  
ATOM  26018  CA  THR A1630     -10.316  -0.437 -45.249  1.00  3.110          C  
ATOM  26019  C   THR A1630     -11.241   0.118 -46.352  1.00  3.070          C  
ATOM  26020  O   THR A1630     -11.114  -0.185 -47.547  1.00  3.250          O  
ATOM  26021  CB  THR A1630      -8.961   0.319 -45.328  1.00  4.470          C  
ATOM  26022  OG1 THR A1630      -8.119  -0.067 -44.233  1.00  4.470          O  
ATOM  26023  CG2 THR A1630      -9.174   1.825 -45.231  1.00  4.470          C  
ATOM  26024  H   THR A1630     -10.028  -2.406 -46.129  1.00  4.080          H  
ATOM  26025  HA  THR A1630     -10.774  -0.178 -44.299  1.00  3.730          H  
ATOM  26026  HB  THR A1630      -8.465   0.078 -46.267  1.00  5.360          H  
ATOM  26027  HG1 THR A1630      -7.922  -1.004 -44.310  1.00  5.360          H  
ATOM  26028 1HG2 THR A1630      -8.210   2.318 -45.280  1.00  5.360          H  
ATOM  26029 2HG2 THR A1630      -9.774   2.190 -46.037  1.00  5.360          H  
ATOM  26030 3HG2 THR A1630      -9.656   2.062 -44.286  1.00  5.360          H  
ATOM  26031  N   LEU A1631     -12.127   1.032 -45.950  1.00  2.860          N  
ATOM  26032  CA  LEU A1631     -12.927   1.788 -46.918  1.00  2.780          C  
ATOM  26033  C   LEU A1631     -12.223   3.126 -47.142  1.00  2.610          C  
ATOM  26034  O   LEU A1631     -11.964   3.881 -46.196  1.00  2.490          O  
ATOM  26035  CB  LEU A1631     -14.379   1.974 -46.446  1.00  3.920          C  
ATOM  26036  CG  LEU A1631     -15.304   2.888 -47.319  1.00  3.920          C  
ATOM  26037  CD1 LEU A1631     -15.500   2.304 -48.733  1.00  3.920          C  
ATOM  26038  CD2 LEU A1631     -16.643   3.016 -46.604  1.00  3.920          C  
ATOM  26039  H   LEU A1631     -12.215   1.201 -44.942  1.00  3.430          H  
ATOM  26040  HA  LEU A1631     -12.938   1.245 -47.862  1.00  3.340          H  
ATOM  26041 1HB  LEU A1631     -14.847   0.998 -46.404  1.00  4.710          H  
ATOM  26042 2HB  LEU A1631     -14.366   2.372 -45.459  1.00  4.710          H  
ATOM  26043  HG  LEU A1631     -14.854   3.879 -47.425  1.00  4.710          H  
ATOM  26044 1HD1 LEU A1631     -16.157   2.956 -49.305  1.00  4.710          H  
ATOM  26045 2HD1 LEU A1631     -14.545   2.228 -49.248  1.00  4.710          H  
ATOM  26046 3HD1 LEU A1631     -15.941   1.334 -48.664  1.00  4.710          H  
ATOM  26047 1HD2 LEU A1631     -17.301   3.657 -47.184  1.00  4.710          H  
ATOM  26048 2HD2 LEU A1631     -17.088   2.032 -46.500  1.00  4.710          H  
ATOM  26049 3HD2 LEU A1631     -16.493   3.451 -45.614  1.00  4.710          H  
ATOM  26050  N   ASN A1632     -11.835   3.392 -48.387  1.00  2.630          N  
ATOM  26051  CA  ASN A1632     -11.055   4.580 -48.701  1.00  2.520          C  
ATOM  26052  C   ASN A1632     -11.787   5.637 -49.528  1.00  2.520          C  
ATOM  26053  O   ASN A1632     -12.363   5.350 -50.580  1.00  2.680          O  
ATOM  26054  CB  ASN A1632      -9.792   4.168 -49.430  1.00  3.570          C  
ATOM  26055  CG  ASN A1632      -8.851   3.319 -48.597  1.00  3.570          C  
ATOM  26056  OD1 ASN A1632      -8.091   3.787 -47.720  1.00  3.570          O  
ATOM  26057  ND2 ASN A1632      -8.891   2.037 -48.875  1.00  3.570          N  
ATOM  26058  H   ASN A1632     -12.066   2.754 -49.153  1.00  3.160          H  
ATOM  26059  HA  ASN A1632     -10.772   5.048 -47.764  1.00  3.020          H  
ATOM  26060 1HB  ASN A1632     -10.065   3.602 -50.314  1.00  4.290          H  
ATOM  26061 2HB  ASN A1632      -9.265   5.062 -49.762  1.00  4.290          H  
ATOM  26062 1HD2 ASN A1632      -8.306   1.393 -48.385  1.00  4.290          H  
ATOM  26063 2HD2 ASN A1632      -9.520   1.707 -49.581  1.00  4.290          H  
ATOM  26064  N   LEU A1633     -11.761   6.878 -49.059  1.00  2.370          N  
ATOM  26065  CA  LEU A1633     -12.363   7.967 -49.844  1.00  2.400          C  
ATOM  26066  C   LEU A1633     -11.192   8.608 -50.555  1.00  2.320          C  
ATOM  26067  O   LEU A1633     -10.161   8.831 -49.905  1.00  2.180          O  
ATOM  26068  CB  LEU A1633     -13.063   9.034 -48.977  1.00  3.350          C  
ATOM  26069  CG  LEU A1633     -13.836  10.181 -49.747  1.00  3.350          C  
ATOM  26070  CD1 LEU A1633     -15.084   9.601 -50.402  1.00  3.350          C  
ATOM  26071  CD2 LEU A1633     -14.198  11.306 -48.800  1.00  3.350          C  
ATOM  26072  H   LEU A1633     -11.262   7.042 -48.179  1.00  2.840          H  
ATOM  26073  HA  LEU A1633     -13.047   7.557 -50.582  1.00  2.880          H  
ATOM  26074 1HB  LEU A1633     -13.774   8.531 -48.329  1.00  4.020          H  
ATOM  26075 2HB  LEU A1633     -12.317   9.511 -48.371  1.00  4.020          H  
ATOM  26076  HG  LEU A1633     -13.202  10.577 -50.532  1.00  4.020          H  
ATOM  26077 1HD1 LEU A1633     -15.619  10.368 -50.931  1.00  4.020          H  
ATOM  26078 2HD1 LEU A1633     -14.826   8.817 -51.093  1.00  4.020          H  
ATOM  26079 3HD1 LEU A1633     -15.726   9.205 -49.633  1.00  4.020          H  
ATOM  26080 1HD2 LEU A1633     -14.723  12.092 -49.348  1.00  4.020          H  
ATOM  26081 2HD2 LEU A1633     -14.841  10.922 -48.032  1.00  4.020          H  
ATOM  26082 3HD2 LEU A1633     -13.301  11.717 -48.358  1.00  4.020          H  
ATOM  26083  N   TYR A1634     -11.333   8.943 -51.840  1.00  2.410          N  
ATOM  26084  CA  TYR A1634     -10.223   9.567 -52.563  1.00  2.330          C  
ATOM  26085  C   TYR A1634     -10.685  10.551 -53.643  1.00  2.400          C  
ATOM  26086  O   TYR A1634     -11.838  10.518 -54.088  1.00  2.570          O  
ATOM  26087  CB  TYR A1634      -9.388   8.474 -53.242  1.00  3.290          C  
ATOM  26088  CG  TYR A1634     -10.094   7.832 -54.415  1.00  3.290          C  
ATOM  26089  CD1 TYR A1634      -9.809   8.299 -55.683  1.00  3.290          C  
ATOM  26090  CD2 TYR A1634     -11.035   6.827 -54.248  1.00  3.290          C  
ATOM  26091  CE1 TYR A1634     -10.422   7.772 -56.775  1.00  3.290          C  
ATOM  26092  CE2 TYR A1634     -11.662   6.305 -55.368  1.00  3.290          C  
ATOM  26093  CZ  TYR A1634     -11.347   6.772 -56.620  1.00  3.290          C  
ATOM  26094  OH  TYR A1634     -11.965   6.259 -57.734  1.00  3.290          O  
ATOM  26095  H   TYR A1634     -12.204   8.716 -52.333  1.00  2.890          H  
ATOM  26096  HA  TYR A1634      -9.604  10.112 -51.856  1.00  2.800          H  
ATOM  26097 1HB  TYR A1634      -8.449   8.898 -53.599  1.00  3.950          H  
ATOM  26098 2HB  TYR A1634      -9.146   7.697 -52.518  1.00  3.950          H  
ATOM  26099  HD1 TYR A1634      -9.087   9.091 -55.808  1.00  3.950          H  
ATOM  26100  HD2 TYR A1634     -11.288   6.455 -53.251  1.00  3.950          H  
ATOM  26101  HE1 TYR A1634     -10.181   8.146 -57.766  1.00  3.950          H  
ATOM  26102  HE2 TYR A1634     -12.403   5.525 -55.265  1.00  3.950          H  
ATOM  26103  HH  TYR A1634     -12.730   5.726 -57.474  1.00  3.950          H  
ATOM  26104  N   THR A1635      -9.758  11.394 -54.102  1.00  2.300          N  
ATOM  26105  CA  THR A1635     -10.043  12.321 -55.201  1.00  2.370          C  
ATOM  26106  C   THR A1635      -9.109  12.104 -56.388  1.00  2.330          C  
ATOM  26107  O   THR A1635      -7.970  11.663 -56.225  1.00  2.360          O  
ATOM  26108  CB  THR A1635      -9.981  13.788 -54.756  1.00  3.290          C  
ATOM  26109  OG1 THR A1635     -10.345  14.615 -55.857  1.00  3.290          O  
ATOM  26110  CG2 THR A1635      -8.582  14.155 -54.273  1.00  3.290          C  
ATOM  26111  H   THR A1635      -8.835  11.382 -53.658  1.00  2.760          H  
ATOM  26112  HA  THR A1635     -11.051  12.127 -55.547  1.00  2.840          H  
ATOM  26113  HB  THR A1635     -10.678  13.947 -53.973  1.00  3.950          H  
ATOM  26114  HG1 THR A1635     -11.279  14.448 -56.102  1.00  3.950          H  
ATOM  26115 1HG2 THR A1635      -8.565  15.200 -53.970  1.00  3.950          H  
ATOM  26116 2HG2 THR A1635      -8.305  13.527 -53.424  1.00  3.950          H  
ATOM  26117 3HG2 THR A1635      -7.871  14.006 -55.075  1.00  3.950          H  
ATOM  26118  N   LYS A1636      -9.610  12.360 -57.595  1.00  2.520          N  
ATOM  26119  CA  LYS A1636      -8.818  12.195 -58.825  1.00  2.710          C  
ATOM  26120  C   LYS A1636      -8.054  13.470 -59.221  1.00  2.550          C  
ATOM  26121  O   LYS A1636      -8.582  14.571 -59.061  1.00  2.570          O  
ATOM  26122  CB  LYS A1636      -9.769  11.776 -59.945  1.00  3.720          C  
ATOM  26123  CG  LYS A1636     -10.430  10.409 -59.709  1.00  3.720          C  
ATOM  26124  CD  LYS A1636     -11.428  10.062 -60.810  1.00  3.720          C  
ATOM  26125  CE  LYS A1636     -12.097   8.693 -60.566  1.00  3.720          C  
ATOM  26126  NZ  LYS A1636     -13.124   8.385 -61.617  1.00  3.720          N  
ATOM  26127  H   LYS A1636     -10.574  12.711 -57.632  1.00  3.020          H  
ATOM  26128  HA  LYS A1636      -8.088  11.405 -58.664  1.00  3.250          H  
ATOM  26129 1HB  LYS A1636     -10.557  12.524 -60.049  1.00  4.460          H  
ATOM  26130 2HB  LYS A1636      -9.223  11.735 -60.889  1.00  4.460          H  
ATOM  26131 1HG  LYS A1636      -9.656   9.642 -59.671  1.00  4.460          H  
ATOM  26132 2HG  LYS A1636     -10.950  10.422 -58.747  1.00  4.460          H  
ATOM  26133 1HD  LYS A1636     -12.208  10.826 -60.842  1.00  4.460          H  
ATOM  26134 2HD  LYS A1636     -10.921  10.042 -61.774  1.00  4.460          H  
ATOM  26135 1HE  LYS A1636     -11.333   7.919 -60.582  1.00  4.460          H  
ATOM  26136 2HE  LYS A1636     -12.581   8.689 -59.584  1.00  4.460          H  
ATOM  26137 1HZ  LYS A1636     -13.546   7.471 -61.455  1.00  4.460          H  
ATOM  26138 2HZ  LYS A1636     -13.849   9.099 -61.600  1.00  4.460          H  
ATOM  26139 3HZ  LYS A1636     -12.684   8.379 -62.521  1.00  4.460          H  
ATOM  26140  N   HIS A1637      -6.836  13.344 -59.795  1.00  2.490          N  
ATOM  26141  CA  HIS A1637      -6.134  14.558 -60.237  1.00  2.460          C  
ATOM  26142  C   HIS A1637      -5.678  14.605 -61.696  1.00  2.730          C  
ATOM  26143  O   HIS A1637      -5.727  15.671 -62.316  1.00  3.290          O  
ATOM  26144  CB  HIS A1637      -4.877  14.771 -59.406  1.00  3.460          C  
ATOM  26145  CG  HIS A1637      -5.136  14.921 -58.005  1.00  3.460          C  
ATOM  26146  ND1 HIS A1637      -5.829  15.985 -57.484  1.00  3.460          N  
ATOM  26147  CD2 HIS A1637      -4.792  14.154 -56.977  1.00  3.460          C  
ATOM  26148  CE1 HIS A1637      -5.889  15.844 -56.187  1.00  3.460          C  
ATOM  26149  NE2 HIS A1637      -5.260  14.755 -55.864  1.00  3.460          N  
ATOM  26150  H   HIS A1637      -6.395  12.431 -59.918  1.00  2.990          H  
ATOM  26151  HA  HIS A1637      -6.787  15.413 -60.088  1.00  2.950          H  
ATOM  26152 1HB  HIS A1637      -4.206  13.920 -59.540  1.00  4.150          H  
ATOM  26153 2HB  HIS A1637      -4.356  15.661 -59.756  1.00  4.150          H  
ATOM  26154  HD1 HIS A1637      -6.564  16.469 -57.978  1.00  4.150          H  
ATOM  26155  HD2 HIS A1637      -4.233  13.221 -56.903  1.00  4.150          H  
ATOM  26156  HE1 HIS A1637      -6.398  16.560 -55.580  1.00  4.150          H  
ATOM  26157  N   HIS A1638      -5.241  13.474 -62.251  1.00  2.590          N  
ATOM  26158  CA  HIS A1638      -4.656  13.489 -63.599  1.00  2.850          C  
ATOM  26159  C   HIS A1638      -4.832  12.124 -64.229  1.00  2.880          C  
ATOM  26160  O   HIS A1638      -5.314  11.185 -63.575  1.00  2.910          O  
ATOM  26161  CB  HIS A1638      -3.125  13.706 -63.584  1.00  3.890          C  
ATOM  26162  CG  HIS A1638      -2.549  14.885 -62.854  1.00  3.890          C  
ATOM  26163  ND1 HIS A1638      -2.437  16.163 -63.401  1.00  3.890          N  
ATOM  26164  CD2 HIS A1638      -2.012  14.955 -61.622  1.00  3.890          C  
ATOM  26165  CE1 HIS A1638      -1.851  16.946 -62.509  1.00  3.890          C  
ATOM  26166  NE2 HIS A1638      -1.590  16.233 -61.436  1.00  3.890          N  
ATOM  26167  H   HIS A1638      -5.272  12.614 -61.704  1.00  3.110          H  
ATOM  26168  HA  HIS A1638      -5.137  14.236 -64.229  1.00  3.420          H  
ATOM  26169 1HB  HIS A1638      -2.628  12.804 -63.248  1.00  4.660          H  
ATOM  26170 2HB  HIS A1638      -2.819  13.848 -64.607  1.00  4.660          H  
ATOM  26171  HD2 HIS A1638      -1.922  14.142 -60.912  1.00  4.660          H  
ATOM  26172  HE1 HIS A1638      -1.614  17.988 -62.631  1.00  4.660          H  
ATOM  26173  HE2 HIS A1638      -1.136  16.566 -60.593  1.00  4.660          H  
ATOM  26174  N   SER A1639      -4.397  11.968 -65.482  1.00  3.200          N  
ATOM  26175  CA  SER A1639      -4.449  10.640 -66.054  1.00  3.410          C  
ATOM  26176  C   SER A1639      -3.553   9.768 -65.195  1.00  3.240          C  
ATOM  26177  O   SER A1639      -2.378  10.102 -64.975  1.00  3.180          O  
ATOM  26178  CB  SER A1639      -3.960  10.637 -67.492  1.00  4.690          C  
ATOM  26179  OG  SER A1639      -4.795  11.400 -68.318  1.00  4.690          O  
ATOM  26180  H   SER A1639      -4.042  12.747 -66.022  1.00  3.840          H  
ATOM  26181  HA  SER A1639      -5.471  10.261 -66.012  1.00  4.090          H  
ATOM  26182 1HB  SER A1639      -2.952  11.034 -67.532  1.00  5.630          H  
ATOM  26183 2HB  SER A1639      -3.919   9.611 -67.857  1.00  5.630          H  
ATOM  26184  HG  SER A1639      -4.415  11.343 -69.201  1.00  5.630          H  
ATOM  26185  N   HIS A1640      -4.122   8.654 -64.738  1.00  3.240          N  
ATOM  26186  CA  HIS A1640      -3.485   7.660 -63.882  1.00  3.200          C  
ATOM  26187  C   HIS A1640      -2.971   8.203 -62.536  1.00  2.980          C  
ATOM  26188  O   HIS A1640      -1.999   7.666 -62.003  1.00  2.990          O  
ATOM  26189  CB  HIS A1640      -2.327   7.003 -64.635  1.00  4.500          C  
ATOM  26190  CG  HIS A1640      -2.749   6.408 -65.928  1.00  4.500          C  
ATOM  26191  ND1 HIS A1640      -3.493   5.247 -66.020  1.00  4.500          N  
ATOM  26192  CD2 HIS A1640      -2.558   6.837 -67.182  1.00  4.500          C  
ATOM  26193  CE1 HIS A1640      -3.728   4.990 -67.295  1.00  4.500          C  
ATOM  26194  NE2 HIS A1640      -3.172   5.942 -68.020  1.00  4.500          N  
ATOM  26195  H   HIS A1640      -5.087   8.498 -64.993  1.00  3.890          H  
ATOM  26196  HA  HIS A1640      -4.213   6.882 -63.655  1.00  3.840          H  
ATOM  26197 1HB  HIS A1640      -1.538   7.730 -64.824  1.00  5.400          H  
ATOM  26198 2HB  HIS A1640      -1.899   6.211 -64.022  1.00  5.400          H  
ATOM  26199  HD1 HIS A1640      -3.565   4.549 -65.305  1.00  5.400          H  
ATOM  26200  HD2 HIS A1640      -2.050   7.702 -67.571  1.00  5.400          H  
ATOM  26201  HE1 HIS A1640      -4.302   4.110 -67.589  1.00  5.400          H  
ATOM  26202  N   GLN A1641      -3.631   9.221 -61.952  1.00  2.830          N  
ATOM  26203  CA  GLN A1641      -3.189   9.731 -60.648  1.00  2.670          C  
ATOM  26204  C   GLN A1641      -4.336  10.233 -59.772  1.00  2.630          C  
ATOM  26205  O   GLN A1641      -5.139  11.081 -60.201  1.00  2.650          O  
ATOM  26206  CB  GLN A1641      -2.180  10.878 -60.805  1.00  3.800          C  
ATOM  26207  CG  GLN A1641      -1.625  11.429 -59.458  1.00  3.800          C  
ATOM  26208  CD  GLN A1641      -0.677  10.449 -58.800  1.00  3.800          C  
ATOM  26209  OE1 GLN A1641       0.363  10.139 -59.386  1.00  3.800          O  
ATOM  26210  NE2 GLN A1641      -1.026   9.935 -57.617  1.00  3.800          N  
ATOM  26211  H   GLN A1641      -4.432   9.662 -62.414  1.00  3.400          H  
ATOM  26212  HA  GLN A1641      -2.702   8.914 -60.115  1.00  3.200          H  
ATOM  26213 1HB  GLN A1641      -1.347  10.556 -61.432  1.00  4.560          H  
ATOM  26214 2HB  GLN A1641      -2.670  11.696 -61.305  1.00  4.560          H  
ATOM  26215 1HG  GLN A1641      -1.053  12.326 -59.667  1.00  4.560          H  
ATOM  26216 2HG  GLN A1641      -2.426  11.670 -58.760  1.00  4.560          H  
ATOM  26217 1HE2 GLN A1641      -0.417   9.261 -57.143  1.00  4.560          H  
ATOM  26218 2HE2 GLN A1641      -1.899  10.183 -57.142  1.00  4.560          H  
ATOM  26219  N   ASP A1642      -4.345   9.790 -58.509  1.00  2.640          N  
ATOM  26220  CA  ASP A1642      -5.332  10.218 -57.529  1.00  2.640          C  
ATOM  26221  C   ASP A1642      -4.691  10.485 -56.148  1.00  2.380          C  
ATOM  26222  O   ASP A1642      -3.461  10.436 -55.997  1.00  2.430          O  
ATOM  26223  CB  ASP A1642      -6.437   9.144 -57.448  1.00  3.700          C  
ATOM  26224  CG  ASP A1642      -5.946   7.742 -57.006  1.00  3.700          C  
ATOM  26225  OD1 ASP A1642      -4.854   7.661 -56.502  1.00  3.700          O  
ATOM  26226  OD2 ASP A1642      -6.668   6.760 -57.203  1.00  3.700          O  
ATOM  26227  H   ASP A1642      -3.669   9.086 -58.215  1.00  3.170          H  
ATOM  26228  HA  ASP A1642      -5.780  11.151 -57.865  1.00  3.170          H  
ATOM  26229 1HB  ASP A1642      -7.170   9.458 -56.745  1.00  4.440          H  
ATOM  26230 2HB  ASP A1642      -6.934   9.057 -58.411  1.00  4.440          H  
ATOM  26231  N   LEU A1643      -5.531  10.818 -55.155  1.00  2.200          N  
ATOM  26232  CA  LEU A1643      -5.096  11.084 -53.779  1.00  2.030          C  
ATOM  26233  C   LEU A1643      -6.077  10.679 -52.687  1.00  2.050          C  
ATOM  26234  O   LEU A1643      -7.247  11.079 -52.678  1.00  2.130          O  
ATOM  26235  CB  LEU A1643      -4.831  12.569 -53.595  1.00  2.910          C  
ATOM  26236  CG  LEU A1643      -4.484  13.067 -52.167  1.00  2.910          C  
ATOM  26237  CD1 LEU A1643      -3.141  12.499 -51.688  1.00  2.910          C  
ATOM  26238  CD2 LEU A1643      -4.476  14.557 -52.204  1.00  2.910          C  
ATOM  26239  H   LEU A1643      -6.515  10.926 -55.386  1.00  2.640          H  
ATOM  26240  HA  LEU A1643      -4.174  10.529 -53.617  1.00  2.440          H  
ATOM  26241 1HB  LEU A1643      -4.019  12.846 -54.252  1.00  3.490          H  
ATOM  26242 2HB  LEU A1643      -5.723  13.094 -53.905  1.00  3.490          H  
ATOM  26243  HG  LEU A1643      -5.251  12.747 -51.467  1.00  3.490          H  
ATOM  26244 1HD1 LEU A1643      -2.943  12.871 -50.686  1.00  3.490          H  
ATOM  26245 2HD1 LEU A1643      -3.176  11.414 -51.655  1.00  3.490          H  
ATOM  26246 3HD1 LEU A1643      -2.347  12.805 -52.357  1.00  3.490          H  
ATOM  26247 1HD2 LEU A1643      -4.263  14.948 -51.223  1.00  3.490          H  
ATOM  26248 2HD2 LEU A1643      -3.716  14.877 -52.906  1.00  3.490          H  
ATOM  26249 3HD2 LEU A1643      -5.453  14.915 -52.531  1.00  3.490          H  
ATOM  26250  N   HIS A1644      -5.573   9.916 -51.727  1.00  2.010          N  
ATOM  26251  CA  HIS A1644      -6.330   9.447 -50.576  1.00  2.070          C  
ATOM  26252  C   HIS A1644      -6.808  10.576 -49.649  1.00  1.970          C  
ATOM  26253  O   HIS A1644      -6.060  11.513 -49.367  1.00  1.890          O  
ATOM  26254  CB  HIS A1644      -5.434   8.473 -49.828  1.00  2.870          C  
ATOM  26255  CG  HIS A1644      -6.058   7.777 -48.764  1.00  2.870          C  
ATOM  26256  ND1 HIS A1644      -6.193   8.301 -47.508  1.00  2.870          N  
ATOM  26257  CD2 HIS A1644      -6.620   6.570 -48.741  1.00  2.870          C  
ATOM  26258  CE1 HIS A1644      -6.800   7.432 -46.755  1.00  2.870          C  
ATOM  26259  NE2 HIS A1644      -7.072   6.366 -47.494  1.00  2.870          N  
ATOM  26260  H   HIS A1644      -4.589   9.606 -51.790  1.00  2.410          H  
ATOM  26261  HA  HIS A1644      -7.214   8.907 -50.919  1.00  2.480          H  
ATOM  26262 1HB  HIS A1644      -5.051   7.731 -50.530  1.00  3.450          H  
ATOM  26263 2HB  HIS A1644      -4.570   9.009 -49.432  1.00  3.450          H  
ATOM  26264  HD2 HIS A1644      -6.697   5.876 -49.576  1.00  3.450          H  
ATOM  26265  HE1 HIS A1644      -7.037   7.577 -45.709  1.00  3.450          H  
ATOM  26266  HE2 HIS A1644      -7.545   5.494 -47.237  1.00  3.450          H  
ATOM  26267  N   ILE A1645      -8.059  10.470 -49.171  1.00  2.010          N  
ATOM  26268  CA  ILE A1645      -8.666  11.436 -48.251  1.00  1.960          C  
ATOM  26269  C   ILE A1645      -8.982  10.787 -46.882  1.00  1.900          C  
ATOM  26270  O   ILE A1645      -8.615  11.316 -45.825  1.00  1.860          O  
ATOM  26271  CB  ILE A1645      -9.988  11.999 -48.837  1.00  2.760          C  
ATOM  26272  CG1 ILE A1645      -9.737  12.704 -50.177  1.00  2.760          C  
ATOM  26273  CG2 ILE A1645     -10.560  13.027 -47.854  1.00  2.760          C  
ATOM  26274  CD1 ILE A1645     -11.006  13.024 -50.958  1.00  2.760          C  
ATOM  26275  H   ILE A1645      -8.625   9.674 -49.448  1.00  2.410          H  
ATOM  26276  HA  ILE A1645      -7.968  12.259 -48.098  1.00  2.350          H  
ATOM  26277  HB  ILE A1645     -10.695  11.199 -48.992  1.00  3.320          H  
ATOM  26278 1HG1 ILE A1645      -9.212  13.638 -49.981  1.00  3.320          H  
ATOM  26279 2HG1 ILE A1645      -9.097  12.084 -50.794  1.00  3.320          H  
ATOM  26280 1HG2 ILE A1645     -11.484  13.443 -48.216  1.00  3.320          H  
ATOM  26281 2HG2 ILE A1645     -10.744  12.576 -46.898  1.00  3.320          H  
ATOM  26282 3HG2 ILE A1645      -9.826  13.826 -47.745  1.00  3.320          H  
ATOM  26283 1HD1 ILE A1645     -10.729  13.517 -51.857  1.00  3.320          H  
ATOM  26284 2HD1 ILE A1645     -11.527  12.101 -51.192  1.00  3.320          H  
ATOM  26285 3HD1 ILE A1645     -11.665  13.673 -50.400  1.00  3.320          H  
ATOM  26286  N   LEU A1646      -9.788   9.711 -46.902  1.00  1.930          N  
ATOM  26287  CA  LEU A1646     -10.250   9.052 -45.664  1.00  1.900          C  
ATOM  26288  C   LEU A1646      -9.918   7.580 -45.593  1.00  2.000          C  
ATOM  26289  O   LEU A1646      -9.856   6.913 -46.624  1.00  2.160          O  
ATOM  26290  CB  LEU A1646     -11.759   9.113 -45.482  1.00  2.670          C  
ATOM  26291  CG  LEU A1646     -12.427  10.447 -45.468  1.00  2.670          C  
ATOM  26292  CD1 LEU A1646     -13.899  10.210 -45.404  1.00  2.670          C  
ATOM  26293  CD2 LEU A1646     -11.964  11.297 -44.290  1.00  2.670          C  
ATOM  26294  H   LEU A1646     -10.037   9.333 -47.817  1.00  2.320          H  
ATOM  26295  HA  LEU A1646      -9.761   9.532 -44.819  1.00  2.280          H  
ATOM  26296 1HB  LEU A1646     -12.219   8.514 -46.252  1.00  3.210          H  
ATOM  26297 2HB  LEU A1646     -11.974   8.640 -44.550  1.00  3.210          H  
ATOM  26298  HG  LEU A1646     -12.209  10.955 -46.385  1.00  3.210          H  
ATOM  26299 1HD1 LEU A1646     -14.378  11.153 -45.427  1.00  3.210          H  
ATOM  26300 2HD1 LEU A1646     -14.224   9.614 -46.245  1.00  3.210          H  
ATOM  26301 3HD1 LEU A1646     -14.164   9.694 -44.487  1.00  3.210          H  
ATOM  26302 1HD2 LEU A1646     -12.476  12.256 -44.317  1.00  3.210          H  
ATOM  26303 2HD2 LEU A1646     -12.197  10.788 -43.352  1.00  3.210          H  
ATOM  26304 3HD2 LEU A1646     -10.894  11.469 -44.348  1.00  3.210          H  
ATOM  26305  N   SER A1647      -9.803   7.057 -44.366  1.00  2.020          N  
ATOM  26306  CA  SER A1647      -9.590   5.625 -44.131  1.00  2.180          C  
ATOM  26307  C   SER A1647     -10.463   5.097 -43.002  1.00  2.180          C  
ATOM  26308  O   SER A1647     -10.273   5.455 -41.835  1.00  2.120          O  
ATOM  26309  CB  SER A1647      -8.137   5.374 -43.765  1.00  2.990          C  
ATOM  26310  OG  SER A1647      -7.922   4.041 -43.415  1.00  2.990          O  
ATOM  26311  H   SER A1647      -9.862   7.669 -43.563  1.00  2.420          H  
ATOM  26312  HA  SER A1647      -9.838   5.076 -45.042  1.00  2.620          H  
ATOM  26313 1HB  SER A1647      -7.512   5.614 -44.608  1.00  3.590          H  
ATOM  26314 2HB  SER A1647      -7.846   6.023 -42.943  1.00  3.590          H  
ATOM  26315  HG  SER A1647      -6.974   3.947 -43.295  1.00  3.590          H  
ATOM  26316  N   TYR A1648     -11.428   4.241 -43.343  1.00  2.290          N  
ATOM  26317  CA  TYR A1648     -12.312   3.698 -42.327  1.00  2.330          C  
ATOM  26318  C   TYR A1648     -12.070   2.226 -42.066  1.00  2.500          C  
ATOM  26319  O   TYR A1648     -12.134   1.390 -42.980  1.00  2.560          O  
ATOM  26320  CB  TYR A1648     -13.772   3.849 -42.697  1.00  3.250          C  
ATOM  26321  CG  TYR A1648     -14.615   3.379 -41.596  1.00  3.250          C  
ATOM  26322  CD1 TYR A1648     -14.711   4.177 -40.474  1.00  3.250          C  
ATOM  26323  CD2 TYR A1648     -15.272   2.161 -41.662  1.00  3.250          C  
ATOM  26324  CE1 TYR A1648     -15.446   3.777 -39.427  1.00  3.250          C  
ATOM  26325  CE2 TYR A1648     -16.030   1.751 -40.592  1.00  3.250          C  
ATOM  26326  CZ  TYR A1648     -16.113   2.559 -39.479  1.00  3.250          C  
ATOM  26327  OH  TYR A1648     -16.879   2.185 -38.426  1.00  3.250          O  
ATOM  26328  H   TYR A1648     -11.575   4.024 -44.333  1.00  2.750          H  
ATOM  26329  HA  TYR A1648     -12.127   4.224 -41.394  1.00  2.800          H  
ATOM  26330 1HB  TYR A1648     -14.018   4.845 -42.940  1.00  3.900          H  
ATOM  26331 2HB  TYR A1648     -13.981   3.252 -43.548  1.00  3.900          H  
ATOM  26332  HD1 TYR A1648     -14.193   5.125 -40.433  1.00  3.900          H  
ATOM  26333  HD2 TYR A1648     -15.184   1.537 -42.553  1.00  3.900          H  
ATOM  26334  HE1 TYR A1648     -15.528   4.407 -38.552  1.00  3.900          H  
ATOM  26335  HE2 TYR A1648     -16.560   0.801 -40.622  1.00  3.900          H  
ATOM  26336  HH  TYR A1648     -17.326   1.374 -38.648  1.00  3.900          H  
ATOM  26337  N   THR A1649     -11.837   1.897 -40.796  1.00  2.670          N  
ATOM  26338  CA  THR A1649     -11.573   0.523 -40.402  1.00  2.870          C  
ATOM  26339  C   THR A1649     -12.469   0.101 -39.239  1.00  2.890          C  
ATOM  26340  O   THR A1649     -13.097   0.937 -38.585  1.00  2.780          O  
ATOM  26341  CB  THR A1649     -10.099   0.353 -39.982  1.00  3.940          C  
ATOM  26342  OG1 THR A1649      -9.856   1.085 -38.763  1.00  3.940          O  
ATOM  26343  CG2 THR A1649      -9.183   0.913 -41.087  1.00  3.940          C  
ATOM  26344  H   THR A1649     -11.805   2.620 -40.089  1.00  3.200          H  
ATOM  26345  HA  THR A1649     -11.774  -0.136 -41.248  1.00  3.440          H  
ATOM  26346  HB  THR A1649      -9.882  -0.705 -39.824  1.00  4.730          H  
ATOM  26347  HG1 THR A1649      -8.983   0.855 -38.426  1.00  4.730          H  
ATOM  26348 1HG2 THR A1649      -8.144   0.790 -40.797  1.00  4.730          H  
ATOM  26349 2HG2 THR A1649      -9.367   0.369 -42.009  1.00  4.730          H  
ATOM  26350 3HG2 THR A1649      -9.378   1.969 -41.250  1.00  4.730          H  
ATOM  26351  N   ALA A1650     -12.492  -1.206 -38.975  1.00  3.120          N  
ATOM  26352  CA  ALA A1650     -13.216  -1.834 -37.871  1.00  3.210          C  
ATOM  26353  C   ALA A1650     -12.520  -3.164 -37.601  1.00  3.320          C  
ATOM  26354  O   ALA A1650     -11.821  -3.677 -38.481  1.00  3.540          O  
ATOM  26355  CB  ALA A1650     -14.690  -1.990 -38.201  1.00  4.460          C  
ATOM  26356  H   ALA A1650     -11.939  -1.810 -39.567  1.00  3.740          H  
ATOM  26357  HA  ALA A1650     -13.119  -1.218 -36.976  1.00  3.850          H  
ATOM  26358 1HB  ALA A1650     -15.203  -2.471 -37.367  1.00  5.350          H  
ATOM  26359 2HB  ALA A1650     -15.122  -1.006 -38.380  1.00  5.350          H  
ATOM  26360 3HB  ALA A1650     -14.792  -2.582 -39.072  1.00  5.350          H  
ATOM  26361  N   SER A1651     -12.658  -3.703 -36.393  1.00  3.300          N  
ATOM  26362  CA  SER A1651     -11.998  -4.958 -36.043  1.00  3.500          C  
ATOM  26363  C   SER A1651     -12.935  -6.147 -35.894  1.00  3.740          C  
ATOM  26364  O   SER A1651     -14.150  -6.014 -35.762  1.00  3.810          O  
ATOM  26365  CB  SER A1651     -11.248  -4.770 -34.738  1.00  4.820          C  
ATOM  26366  OG  SER A1651     -12.147  -4.661 -33.661  1.00  4.820          O  
ATOM  26367  H   SER A1651     -13.241  -3.256 -35.676  1.00  3.960          H  
ATOM  26368  HA  SER A1651     -11.282  -5.194 -36.830  1.00  4.200          H  
ATOM  26369 1HB  SER A1651     -10.582  -5.612 -34.574  1.00  5.780          H  
ATOM  26370 2HB  SER A1651     -10.634  -3.873 -34.795  1.00  5.780          H  
ATOM  26371  HG  SER A1651     -12.630  -3.804 -33.782  1.00  5.780          H  
ATOM  26372  N   ASP A1652     -12.354  -7.344 -35.808  1.00  3.940          N  
ATOM  26373  CA  ASP A1652     -13.142  -8.556 -35.598  1.00  4.220          C  
ATOM  26374  C   ASP A1652     -13.930  -8.473 -34.295  1.00  4.330          C  
ATOM  26375  O   ASP A1652     -15.081  -8.906 -34.207  1.00  4.630          O  
ATOM  26376  CB  ASP A1652     -12.226  -9.775 -35.513  1.00  5.800          C  
ATOM  26377  CG  ASP A1652     -11.550 -10.158 -36.826  1.00  5.800          C  
ATOM  26378  OD1 ASP A1652     -11.921  -9.668 -37.863  1.00  5.800          O  
ATOM  26379  OD2 ASP A1652     -10.642 -10.939 -36.762  1.00  5.800          O  
ATOM  26380  H   ASP A1652     -11.355  -7.421 -35.937  1.00  4.730          H  
ATOM  26381  HA  ASP A1652     -13.845  -8.676 -36.419  1.00  5.060          H  
ATOM  26382 1HB  ASP A1652     -11.453  -9.593 -34.765  1.00  6.960          H  
ATOM  26383 2HB  ASP A1652     -12.807 -10.631 -35.165  1.00  6.960          H  
ATOM  26384  N   ASN A1653     -13.329  -7.816 -33.301  1.00  4.150          N  
ATOM  26385  CA  ASN A1653     -13.890  -7.668 -31.966  1.00  4.280          C  
ATOM  26386  C   ASN A1653     -15.061  -6.689 -31.905  1.00  4.270          C  
ATOM  26387  O   ASN A1653     -15.716  -6.564 -30.869  1.00  4.410          O  
ATOM  26388  CB  ASN A1653     -12.803  -7.220 -31.019  1.00  5.940          C  
ATOM  26389  CG  ASN A1653     -11.788  -8.285 -30.765  1.00  5.940          C  
ATOM  26390  OD1 ASN A1653     -12.061  -9.489 -30.837  1.00  5.940          O  
ATOM  26391  ND2 ASN A1653     -10.590  -7.856 -30.477  1.00  5.940          N  
ATOM  26392  H   ASN A1653     -12.390  -7.478 -33.458  1.00  4.980          H  
ATOM  26393  HA  ASN A1653     -14.266  -8.640 -31.644  1.00  5.140          H  
ATOM  26394 1HB  ASN A1653     -12.302  -6.346 -31.438  1.00  7.130          H  
ATOM  26395 2HB  ASN A1653     -13.248  -6.919 -30.071  1.00  7.130          H  
ATOM  26396 1HD2 ASN A1653      -9.852  -8.507 -30.298  1.00  7.130          H  
ATOM  26397 2HD2 ASN A1653     -10.413  -6.871 -30.444  1.00  7.130          H  
ATOM  26398  N   ASP A1654     -15.333  -6.001 -33.009  1.00  4.170          N  
ATOM  26399  CA  ASP A1654     -16.443  -5.080 -33.088  1.00  4.250          C  
ATOM  26400  C   ASP A1654     -17.732  -5.786 -33.473  1.00  4.400          C  
ATOM  26401  O   ASP A1654     -18.814  -5.311 -33.131  1.00  4.620          O  
ATOM  26402  CB  ASP A1654     -16.178  -3.922 -34.074  1.00  5.920          C  
ATOM  26403  CG  ASP A1654     -15.140  -2.856 -33.595  1.00  5.920          C  
ATOM  26404  OD1 ASP A1654     -15.485  -2.135 -32.672  1.00  5.920          O  
ATOM  26405  OD2 ASP A1654     -14.046  -2.719 -34.164  1.00  5.920          O  
ATOM  26406  H   ASP A1654     -14.777  -6.141 -33.854  1.00  5.000          H  
ATOM  26407  HA  ASP A1654     -16.586  -4.642 -32.101  1.00  5.100          H  
ATOM  26408 1HB  ASP A1654     -15.834  -4.342 -35.019  1.00  7.100          H  
ATOM  26409 2HB  ASP A1654     -17.116  -3.419 -34.279  1.00  7.100          H  
ATOM  26410  N   LEU A1655     -17.665  -6.925 -34.176  1.00  4.350          N  
ATOM  26411  CA  LEU A1655     -18.897  -7.504 -34.712  1.00  4.500          C  
ATOM  26412  C   LEU A1655     -19.682  -8.352 -33.703  1.00  4.710          C  
ATOM  26413  O   LEU A1655     -19.808  -9.570 -33.843  1.00  4.690          O  
ATOM  26414  CB  LEU A1655     -18.537  -8.350 -35.962  1.00  6.240          C  
ATOM  26415  CG  LEU A1655     -19.708  -8.883 -36.881  1.00  6.240          C  
ATOM  26416  CD1 LEU A1655     -20.476  -7.722 -37.437  1.00  6.240          C  
ATOM  26417  CD2 LEU A1655     -19.123  -9.709 -38.032  1.00  6.240          C  
ATOM  26418  H   LEU A1655     -16.775  -7.403 -34.366  1.00  5.220          H  
ATOM  26419  HA  LEU A1655     -19.531  -6.675 -35.011  1.00  5.400          H  
ATOM  26420 1HB  LEU A1655     -17.879  -7.750 -36.587  1.00  7.490          H  
ATOM  26421 2HB  LEU A1655     -17.966  -9.215 -35.621  1.00  7.490          H  
ATOM  26422  HG  LEU A1655     -20.390  -9.509 -36.301  1.00  7.490          H  
ATOM  26423 1HD1 LEU A1655     -21.256  -8.073 -38.071  1.00  7.490          H  
ATOM  26424 2HD1 LEU A1655     -20.908  -7.167 -36.624  1.00  7.490          H  
ATOM  26425 3HD1 LEU A1655     -19.814  -7.081 -38.016  1.00  7.490          H  
ATOM  26426 1HD2 LEU A1655     -19.936 -10.072 -38.667  1.00  7.490          H  
ATOM  26427 2HD2 LEU A1655     -18.453  -9.091 -38.625  1.00  7.490          H  
ATOM  26428 3HD2 LEU A1655     -18.573 -10.558 -37.628  1.00  7.490          H  
ATOM  26429  N   SER A1656     -20.230  -7.671 -32.698  1.00  5.040          N  
ATOM  26430  CA  SER A1656     -21.019  -8.274 -31.629  1.00  5.300          C  
ATOM  26431  C   SER A1656     -22.268  -8.950 -32.188  1.00  5.520          C  
ATOM  26432  O   SER A1656     -22.917  -8.361 -33.062  1.00  5.580          O  
ATOM  26433  CB  SER A1656     -21.456  -7.214 -30.631  1.00  7.320          C  
ATOM  26434  OG  SER A1656     -22.343  -7.752 -29.670  1.00  7.320          O  
ATOM  26435  H   SER A1656     -20.033  -6.669 -32.693  1.00  6.050          H  
ATOM  26436  HA  SER A1656     -20.373  -8.990 -31.134  1.00  6.360          H  
ATOM  26437 1HB  SER A1656     -20.576  -6.799 -30.134  1.00  8.780          H  
ATOM  26438 2HB  SER A1656     -21.945  -6.401 -31.162  1.00  8.780          H  
ATOM  26439  HG  SER A1656     -22.570  -7.018 -29.087  1.00  8.780          H  
ATOM  26440  N   PRO A1657     -22.664 -10.147 -31.680  1.00  5.730          N  
ATOM  26441  CA  PRO A1657     -23.843 -10.898 -32.079  1.00  6.000          C  
ATOM  26442  C   PRO A1657     -25.153 -10.154 -31.833  1.00  6.330          C  
ATOM  26443  O   PRO A1657     -26.140 -10.431 -32.498  1.00  6.500          O  
ATOM  26444  CB  PRO A1657     -23.749 -12.171 -31.223  1.00  9.000          C  
ATOM  26445  CG  PRO A1657     -22.879 -11.803 -30.050  1.00  9.000          C  
ATOM  26446  CD  PRO A1657     -21.883 -10.806 -30.598  1.00  9.000          C  
ATOM  26447  HA  PRO A1657     -23.748 -11.172 -33.134  1.00  7.200          H  
ATOM  26448 1HB  PRO A1657     -24.758 -12.481 -30.914  1.00 10.800          H  
ATOM  26449 2HB  PRO A1657     -23.332 -12.995 -31.821  1.00 10.800          H  
ATOM  26450 1HG  PRO A1657     -23.496 -11.388 -29.239  1.00 10.800          H  
ATOM  26451 2HG  PRO A1657     -22.393 -12.705 -29.643  1.00 10.800          H  
ATOM  26452 1HD  PRO A1657     -21.633 -10.123 -29.781  1.00 10.800          H  
ATOM  26453 2HD  PRO A1657     -20.993 -11.313 -31.014  1.00 10.800          H  
ATOM  26454  N   GLY A1658     -25.176  -9.177 -30.922  1.00  6.500          N  
ATOM  26455  CA  GLY A1658     -26.419  -8.443 -30.678  1.00  6.910          C  
ATOM  26456  C   GLY A1658     -26.893  -7.767 -31.966  1.00  6.940          C  
ATOM  26457  O   GLY A1658     -27.949  -8.096 -32.534  1.00  7.160          O  
ATOM  26458  H   GLY A1658     -24.345  -8.932 -30.380  1.00  7.800          H  
ATOM  26459 1HA  GLY A1658     -27.183  -9.130 -30.315  1.00  8.290          H  
ATOM  26460 2HA  GLY A1658     -26.257  -7.694 -29.903  1.00  8.290          H  
ATOM  26461  N   ILE A1659     -26.114  -6.776 -32.378  1.00  6.780          N  
ATOM  26462  CA  ILE A1659     -26.362  -6.024 -33.588  1.00  6.760          C  
ATOM  26463  C   ILE A1659     -26.230  -6.912 -34.817  1.00  6.520          C  
ATOM  26464  O   ILE A1659     -27.045  -6.793 -35.732  1.00  6.710          O  
ATOM  26465  CB  ILE A1659     -25.427  -4.807 -33.665  1.00  9.470          C  
ATOM  26466  CG1 ILE A1659     -25.722  -3.777 -32.504  1.00  9.470          C  
ATOM  26467  CG2 ILE A1659     -25.511  -4.145 -35.028  1.00  9.470          C  
ATOM  26468  CD1 ILE A1659     -27.105  -3.112 -32.488  1.00  9.470          C  
ATOM  26469  H   ILE A1659     -25.287  -6.576 -31.838  1.00  8.140          H  
ATOM  26470  HA  ILE A1659     -27.386  -5.671 -33.567  1.00  8.110          H  
ATOM  26471  HB  ILE A1659     -24.419  -5.148 -33.507  1.00 11.370          H  
ATOM  26472 1HG1 ILE A1659     -25.591  -4.294 -31.559  1.00 11.370          H  
ATOM  26473 2HG1 ILE A1659     -24.984  -2.987 -32.560  1.00 11.370          H  
ATOM  26474 1HG2 ILE A1659     -24.817  -3.318 -35.053  1.00 11.370          H  
ATOM  26475 2HG2 ILE A1659     -25.235  -4.851 -35.791  1.00 11.370          H  
ATOM  26476 3HG2 ILE A1659     -26.510  -3.793 -35.215  1.00 11.370          H  
ATOM  26477 1HD1 ILE A1659     -27.151  -2.432 -31.637  1.00 11.370          H  
ATOM  26478 2HD1 ILE A1659     -27.259  -2.546 -33.398  1.00 11.370          H  
ATOM  26479 3HD1 ILE A1659     -27.889  -3.853 -32.389  1.00 11.370          H  
ATOM  26480  N   PHE A1660     -25.212  -7.778 -34.876  1.00  6.240          N  
ATOM  26481  CA  PHE A1660     -25.060  -8.646 -36.029  1.00  6.090          C  
ATOM  26482  C   PHE A1660     -26.298  -9.502 -36.299  1.00  6.590          C  
ATOM  26483  O   PHE A1660     -26.719  -9.613 -37.451  1.00  6.920          O  
ATOM  26484  CB  PHE A1660     -23.814  -9.495 -35.929  1.00  8.590          C  
ATOM  26485  CG  PHE A1660     -23.677 -10.433 -37.052  1.00  8.590          C  
ATOM  26486  CD1 PHE A1660     -23.340  -9.971 -38.317  1.00  8.590          C  
ATOM  26487  CD2 PHE A1660     -23.869 -11.782 -36.862  1.00  8.590          C  
ATOM  26488  CE1 PHE A1660     -23.201 -10.838 -39.362  1.00  8.590          C  
ATOM  26489  CE2 PHE A1660     -23.731 -12.656 -37.908  1.00  8.590          C  
ATOM  26490  CZ  PHE A1660     -23.395 -12.181 -39.163  1.00  8.590          C  
ATOM  26491  H   PHE A1660     -24.509  -7.836 -34.131  1.00  7.490          H  
ATOM  26492  HA  PHE A1660     -24.918  -8.004 -36.894  1.00  7.310          H  
ATOM  26493 1HB  PHE A1660     -22.934  -8.857 -35.891  1.00 10.300          H  
ATOM  26494 2HB  PHE A1660     -23.838 -10.055 -35.021  1.00 10.300          H  
ATOM  26495  HD1 PHE A1660     -23.198  -8.910 -38.480  1.00 10.300          H  
ATOM  26496  HD2 PHE A1660     -24.135 -12.152 -35.871  1.00 10.300          H  
ATOM  26497  HE1 PHE A1660     -22.939 -10.463 -40.351  1.00 10.300          H  
ATOM  26498  HE2 PHE A1660     -23.886 -13.723 -37.752  1.00 10.300          H  
ATOM  26499  HZ  PHE A1660     -23.287 -12.873 -39.995  1.00 10.300          H  
ATOM  26500  N   LYS A1661     -26.865 -10.170 -35.282  1.00  6.840          N  
ATOM  26501  CA  LYS A1661     -28.060 -10.959 -35.542  1.00  7.390          C  
ATOM  26502  C   LYS A1661     -29.191 -10.064 -36.068  1.00  8.000          C  
ATOM  26503  O   LYS A1661     -29.903 -10.458 -36.994  1.00  8.310          O  
ATOM  26504  CB  LYS A1661     -28.484 -11.743 -34.306  1.00 10.130          C  
ATOM  26505  CG  LYS A1661     -27.549 -12.919 -33.972  1.00 10.130          C  
ATOM  26506  CD  LYS A1661     -27.989 -13.646 -32.704  1.00 10.130          C  
ATOM  26507  CE  LYS A1661     -27.058 -14.813 -32.374  1.00 10.130          C  
ATOM  26508  NZ  LYS A1661     -27.465 -15.516 -31.119  1.00 10.130          N  
ATOM  26509  H   LYS A1661     -26.500 -10.119 -34.329  1.00  8.210          H  
ATOM  26510  HA  LYS A1661     -27.825 -11.682 -36.322  1.00  8.870          H  
ATOM  26511 1HB  LYS A1661     -28.498 -11.068 -33.444  1.00 12.150          H  
ATOM  26512 2HB  LYS A1661     -29.492 -12.127 -34.441  1.00 12.150          H  
ATOM  26513 1HG  LYS A1661     -27.553 -13.621 -34.804  1.00 12.150          H  
ATOM  26514 2HG  LYS A1661     -26.533 -12.550 -33.842  1.00 12.150          H  
ATOM  26515 1HD  LYS A1661     -27.977 -12.937 -31.871  1.00 12.150          H  
ATOM  26516 2HD  LYS A1661     -29.004 -14.020 -32.829  1.00 12.150          H  
ATOM  26517 1HE  LYS A1661     -27.072 -15.524 -33.197  1.00 12.150          H  
ATOM  26518 2HE  LYS A1661     -26.044 -14.433 -32.251  1.00 12.150          H  
ATOM  26519 1HZ  LYS A1661     -26.825 -16.277 -30.935  1.00 12.150          H  
ATOM  26520 2HZ  LYS A1661     -27.444 -14.864 -30.347  1.00 12.150          H  
ATOM  26521 3HZ  LYS A1661     -28.401 -15.884 -31.223  1.00 12.150          H  
ATOM  26522  N   SER A1662     -29.336  -8.842 -35.530  1.00  8.310          N  
ATOM  26523  CA  SER A1662     -30.369  -7.941 -36.043  1.00  9.100          C  
ATOM  26524  C   SER A1662     -30.127  -7.690 -37.537  1.00  9.240          C  
ATOM  26525  O   SER A1662     -31.061  -7.761 -38.354  1.00  9.600          O  
ATOM  26526  CB  SER A1662     -30.371  -6.632 -35.276  1.00 12.420          C  
ATOM  26527  OG  SER A1662     -31.360  -5.765 -35.761  1.00 12.420          O  
ATOM  26528  H   SER A1662     -28.766  -8.560 -34.721  1.00  9.970          H  
ATOM  26529  HA  SER A1662     -31.340  -8.421 -35.924  1.00 10.920          H  
ATOM  26530 1HB  SER A1662     -30.540  -6.832 -34.218  1.00 14.910          H  
ATOM  26531 2HB  SER A1662     -29.403  -6.156 -35.363  1.00 14.910          H  
ATOM  26532  HG  SER A1662     -31.295  -4.969 -35.231  1.00 14.910          H  
ATOM  26533  N   ILE A1663     -28.860  -7.456 -37.897  1.00  9.120          N  
ATOM  26534  CA  ILE A1663     -28.445  -7.257 -39.284  1.00  9.420          C  
ATOM  26535  C   ILE A1663     -28.789  -8.460 -40.143  1.00  9.710          C  
ATOM  26536  O   ILE A1663     -29.303  -8.306 -41.234  1.00 10.080          O  
ATOM  26537  CB  ILE A1663     -26.955  -6.920 -39.413  1.00 13.070          C  
ATOM  26538  CG1 ILE A1663     -26.690  -5.530 -38.827  1.00 13.070          C  
ATOM  26539  CG2 ILE A1663     -26.496  -7.035 -40.863  1.00 13.070          C  
ATOM  26540  CD1 ILE A1663     -25.242  -5.217 -38.617  1.00 13.070          C  
ATOM  26541  H   ILE A1663     -28.158  -7.387 -37.149  1.00 10.940          H  
ATOM  26542  HA  ILE A1663     -29.008  -6.398 -39.672  1.00 11.300          H  
ATOM  26543  HB  ILE A1663     -26.388  -7.624 -38.819  1.00 15.680          H  
ATOM  26544 1HG1 ILE A1663     -27.107  -4.786 -39.509  1.00 15.680          H  
ATOM  26545 2HG1 ILE A1663     -27.206  -5.441 -37.873  1.00 15.680          H  
ATOM  26546 1HG2 ILE A1663     -25.445  -6.821 -40.920  1.00 15.680          H  
ATOM  26547 2HG2 ILE A1663     -26.657  -8.037 -41.246  1.00 15.680          H  
ATOM  26548 3HG2 ILE A1663     -27.054  -6.323 -41.471  1.00 15.680          H  
ATOM  26549 1HD1 ILE A1663     -25.155  -4.219 -38.213  1.00 15.680          H  
ATOM  26550 2HD1 ILE A1663     -24.813  -5.926 -37.920  1.00 15.680          H  
ATOM  26551 3HD1 ILE A1663     -24.706  -5.262 -39.536  1.00 15.680          H  
ATOM  26552  N   SER A1664     -28.512  -9.673 -39.652  1.00  9.680          N  
ATOM  26553  CA  SER A1664     -28.830 -10.896 -40.394  1.00 10.030          C  
ATOM  26554  C   SER A1664     -30.284 -10.866 -40.913  1.00 10.460          C  
ATOM  26555  O   SER A1664     -30.565 -11.348 -42.015  1.00 10.760          O  
ATOM  26556  CB  SER A1664     -28.598 -12.121 -39.531  1.00 13.900          C  
ATOM  26557  OG  SER A1664     -28.857 -13.301 -40.244  1.00 13.900          O  
ATOM  26558  H   SER A1664     -28.022  -9.736 -38.758  1.00 11.620          H  
ATOM  26559  HA  SER A1664     -28.163 -10.957 -41.250  1.00 12.040          H  
ATOM  26560 1HB  SER A1664     -27.569 -12.122 -39.165  1.00 16.680          H  
ATOM  26561 2HB  SER A1664     -29.248 -12.082 -38.669  1.00 16.680          H  
ATOM  26562  HG  SER A1664     -28.698 -14.019 -39.632  1.00 16.680          H  
ATOM  26563  N   ASP A1665     -31.228 -10.360 -40.102  1.00 10.640          N  
ATOM  26564  CA  ASP A1665     -32.620 -10.275 -40.564  1.00 11.230          C  
ATOM  26565  C   ASP A1665     -32.896  -9.012 -41.418  1.00 11.720          C  
ATOM  26566  O   ASP A1665     -33.682  -9.064 -42.375  1.00 11.810          O  
ATOM  26567  CB  ASP A1665     -33.592 -10.282 -39.383  1.00 15.490          C  
ATOM  26568  CG  ASP A1665     -33.651 -11.602 -38.627  1.00 15.490          C  
ATOM  26569  OD1 ASP A1665     -34.002 -12.602 -39.218  1.00 15.490          O  
ATOM  26570  OD2 ASP A1665     -33.364 -11.598 -37.458  1.00 15.490          O  
ATOM  26571  H   ASP A1665     -30.952 -10.050 -39.161  1.00 12.770          H  
ATOM  26572  HA  ASP A1665     -32.823 -11.151 -41.181  1.00 13.480          H  
ATOM  26573 1HB  ASP A1665     -33.290  -9.495 -38.681  1.00 18.580          H  
ATOM  26574 2HB  ASP A1665     -34.591 -10.035 -39.736  1.00 18.580          H  
ATOM  26575  N   GLU A1666     -32.235  -7.890 -41.101  1.00 12.210          N  
ATOM  26576  CA  GLU A1666     -32.421  -6.624 -41.828  1.00 12.880          C  
ATOM  26577  C   GLU A1666     -32.150  -6.810 -43.321  1.00 12.790          C  
ATOM  26578  O   GLU A1666     -31.205  -7.496 -43.699  1.00 13.190          O  
ATOM  26579  CB  GLU A1666     -31.520  -5.500 -41.294  1.00 17.760          C  
ATOM  26580  CG  GLU A1666     -31.802  -4.106 -41.941  1.00 17.760          C  
ATOM  26581  CD  GLU A1666     -30.974  -2.985 -41.399  1.00 17.760          C  
ATOM  26582  OE1 GLU A1666     -30.117  -3.228 -40.601  1.00 17.760          O  
ATOM  26583  OE2 GLU A1666     -31.214  -1.871 -41.788  1.00 17.760          O  
ATOM  26584  H   GLU A1666     -31.632  -7.898 -40.268  1.00 14.650          H  
ATOM  26585  HA  GLU A1666     -33.457  -6.312 -41.707  1.00 15.460          H  
ATOM  26586 1HB  GLU A1666     -31.639  -5.416 -40.213  1.00 21.320          H  
ATOM  26587 2HB  GLU A1666     -30.480  -5.756 -41.490  1.00 21.320          H  
ATOM  26588 1HG  GLU A1666     -31.605  -4.154 -43.002  1.00 21.320          H  
ATOM  26589 2HG  GLU A1666     -32.856  -3.865 -41.809  1.00 21.320          H  
ATOM  26590  N   GLY A1667     -32.951  -6.141 -44.166  1.00 12.420          N  
ATOM  26591  CA  GLY A1667     -32.856  -6.242 -45.630  1.00 12.490          C  
ATOM  26592  C   GLY A1667     -31.438  -6.116 -46.214  1.00 12.460          C  
ATOM  26593  O   GLY A1667     -31.132  -6.756 -47.224  1.00 12.700          O  
ATOM  26594  H   GLY A1667     -33.687  -5.574 -43.767  1.00 14.900          H  
ATOM  26595 1HA  GLY A1667     -33.288  -7.191 -45.940  1.00 14.990          H  
ATOM  26596 2HA  GLY A1667     -33.487  -5.472 -46.070  1.00 14.990          H  
ATOM  26597  N   VAL A1668     -30.534  -5.367 -45.587  1.00 12.330          N  
ATOM  26598  CA  VAL A1668     -29.191  -5.270 -46.160  1.00 12.520          C  
ATOM  26599  C   VAL A1668     -28.529  -6.670 -46.237  1.00 12.830          C  
ATOM  26600  O   VAL A1668     -27.758  -6.967 -47.159  1.00 13.340          O  
ATOM  26601  CB  VAL A1668     -28.310  -4.286 -45.334  1.00 17.450          C  
ATOM  26602  CG1 VAL A1668     -28.883  -2.873 -45.395  1.00 17.450          C  
ATOM  26603  CG2 VAL A1668     -28.213  -4.747 -43.845  1.00 17.450          C  
ATOM  26604  H   VAL A1668     -30.786  -4.849 -44.757  1.00 14.800          H  
ATOM  26605  HA  VAL A1668     -29.276  -4.874 -47.173  1.00 15.020          H  
ATOM  26606  HB  VAL A1668     -27.335  -4.244 -45.771  1.00 20.940          H  
ATOM  26607 1HG1 VAL A1668     -28.240  -2.194 -44.834  1.00 20.940          H  
ATOM  26608 2HG1 VAL A1668     -28.932  -2.548 -46.434  1.00 20.940          H  
ATOM  26609 3HG1 VAL A1668     -29.881  -2.861 -44.961  1.00 20.940          H  
ATOM  26610 1HG2 VAL A1668     -27.586  -4.051 -43.290  1.00 20.940          H  
ATOM  26611 2HG2 VAL A1668     -29.195  -4.768 -43.396  1.00 20.940          H  
ATOM  26612 3HG2 VAL A1668     -27.778  -5.728 -43.774  1.00 20.940          H  
ATOM  26613  N   ALA A1669     -28.872  -7.553 -45.294  1.00 12.660          N  
ATOM  26614  CA  ALA A1669     -28.321  -8.893 -45.234  1.00 13.090          C  
ATOM  26615  C   ALA A1669     -29.039  -9.846 -46.178  1.00 13.520          C  
ATOM  26616  O   ALA A1669     -28.648 -11.014 -46.326  1.00 13.670          O  
ATOM  26617  CB  ALA A1669     -28.394  -9.406 -43.826  1.00 18.150          C  
ATOM  26618  H   ALA A1669     -29.553  -7.299 -44.571  1.00 15.190          H  
ATOM  26619  HA  ALA A1669     -27.290  -8.843 -45.531  1.00 15.710          H  
ATOM  26620 1HB  ALA A1669     -27.959 -10.397 -43.765  1.00 21.780          H  
ATOM  26621 2HB  ALA A1669     -27.855  -8.732 -43.180  1.00 21.780          H  
ATOM  26622 3HB  ALA A1669     -29.443  -9.450 -43.517  1.00 21.780          H  
ATOM  26623  N   GLN A1670     -30.114  -9.367 -46.807  1.00 13.850          N  
ATOM  26624  CA  GLN A1670     -30.859 -10.188 -47.732  1.00 14.390          C  
ATOM  26625  C   GLN A1670     -30.240  -9.917 -49.095  1.00 14.660          C  
ATOM  26626  O   GLN A1670     -30.093 -10.813 -49.920  1.00 15.160          O  
ATOM  26627  CB  GLN A1670     -32.352  -9.868 -47.664  1.00 19.930          C  
ATOM  26628  CG  GLN A1670     -32.972 -10.202 -46.278  1.00 19.930          C  
ATOM  26629  CD  GLN A1670     -34.454  -9.890 -46.202  1.00 19.930          C  
ATOM  26630  OE1 GLN A1670     -35.129  -9.890 -47.239  1.00 19.930          O  
ATOM  26631  NE2 GLN A1670     -34.978  -9.620 -44.999  1.00 19.930          N  
ATOM  26632  H   GLN A1670     -30.400  -8.398 -46.680  1.00 16.620          H  
ATOM  26633  HA  GLN A1670     -30.723 -11.237 -47.482  1.00 17.270          H  
ATOM  26634 1HB  GLN A1670     -32.516  -8.814 -47.875  1.00 23.920          H  
ATOM  26635 2HB  GLN A1670     -32.883 -10.442 -48.421  1.00 23.920          H  
ATOM  26636 1HG  GLN A1670     -32.834 -11.261 -46.079  1.00 23.920          H  
ATOM  26637 2HG  GLN A1670     -32.458  -9.612 -45.509  1.00 23.920          H  
ATOM  26638 1HE2 GLN A1670     -35.953  -9.413 -44.920  1.00 23.920          H  
ATOM  26639 2HE2 GLN A1670     -34.404  -9.614 -44.139  1.00 23.920          H  
ATOM  26640  N   ALA A1671     -29.762  -8.678 -49.289  1.00 14.470          N  
ATOM  26641  CA  ALA A1671     -29.066  -8.283 -50.520  1.00 14.890          C  
ATOM  26642  C   ALA A1671     -27.821  -9.159 -50.695  1.00 15.020          C  
ATOM  26643  O   ALA A1671     -27.451  -9.558 -51.800  1.00 15.650          O  
ATOM  26644  CB  ALA A1671     -28.675  -6.815 -50.483  1.00 20.680          C  
ATOM  26645  H   ALA A1671     -29.970  -7.979 -48.571  1.00 17.360          H  
ATOM  26646  HA  ALA A1671     -29.735  -8.456 -51.363  1.00 17.870          H  
ATOM  26647 1HB  ALA A1671     -28.174  -6.551 -51.411  1.00 24.810          H  
ATOM  26648 2HB  ALA A1671     -29.570  -6.207 -50.364  1.00 24.810          H  
ATOM  26649 3HB  ALA A1671     -28.005  -6.637 -49.645  1.00 24.810          H  
ATOM  26650  N   LEU A1672     -27.216  -9.528 -49.571  1.00 14.560          N  
ATOM  26651  CA  LEU A1672     -26.034 -10.387 -49.551  1.00 14.820          C  
ATOM  26652  C   LEU A1672     -26.297 -11.782 -50.123  1.00 15.390          C  
ATOM  26653  O   LEU A1672     -25.370 -12.477 -50.547  1.00 15.850          O  
ATOM  26654  CB  LEU A1672     -25.555 -10.633 -48.112  1.00 20.640          C  
ATOM  26655  CG  LEU A1672     -25.063  -9.450 -47.329  1.00 20.640          C  
ATOM  26656  CD1 LEU A1672     -24.696  -9.909 -45.917  1.00 20.640          C  
ATOM  26657  CD2 LEU A1672     -23.943  -8.844 -47.971  1.00 20.640          C  
ATOM  26658  H   LEU A1672     -27.547  -9.092 -48.702  1.00 17.470          H  
ATOM  26659  HA  LEU A1672     -25.261  -9.931 -50.163  1.00 17.780          H  
ATOM  26660 1HB  LEU A1672     -26.388 -11.061 -47.556  1.00 24.770          H  
ATOM  26661 2HB  LEU A1672     -24.764 -11.376 -48.130  1.00 24.770          H  
ATOM  26662  HG  LEU A1672     -25.852  -8.719 -47.276  1.00 24.770          H  
ATOM  26663 1HD1 LEU A1672     -24.346  -9.075 -45.324  1.00 24.770          H  
ATOM  26664 2HD1 LEU A1672     -25.561 -10.359 -45.437  1.00 24.770          H  
ATOM  26665 3HD1 LEU A1672     -23.901 -10.651 -45.984  1.00 24.770          H  
ATOM  26666 1HD2 LEU A1672     -23.669  -8.007 -47.407  1.00 24.770          H  
ATOM  26667 2HD2 LEU A1672     -23.130  -9.528 -48.024  1.00 24.770          H  
ATOM  26668 3HD2 LEU A1672     -24.209  -8.530 -48.944  1.00 24.770          H  
ATOM  26669  N   GLN A1673     -27.555 -12.211 -50.150  1.00 15.520          N  
ATOM  26670  CA  GLN A1673     -27.868 -13.562 -50.559  1.00 16.230          C  
ATOM  26671  C   GLN A1673     -27.986 -13.661 -52.057  1.00 16.640          C  
ATOM  26672  O   GLN A1673     -28.214 -14.740 -52.594  1.00 17.110          O  
ATOM  26673  CB  GLN A1673     -29.186 -14.022 -49.942  1.00 22.440          C  
ATOM  26674  CG  GLN A1673     -29.222 -13.925 -48.443  1.00 22.440          C  
ATOM  26675  CD  GLN A1673     -28.090 -14.595 -47.786  1.00 22.440          C  
ATOM  26676  OE1 GLN A1673     -27.717 -15.730 -48.124  1.00 22.440          O  
ATOM  26677  NE2 GLN A1673     -27.503 -13.887 -46.817  1.00 22.440          N  
ATOM  26678  H   GLN A1673     -28.328 -11.596 -49.891  1.00 18.620          H  
ATOM  26679  HA  GLN A1673     -27.063 -14.221 -50.237  1.00 19.480          H  
ATOM  26680 1HB  GLN A1673     -29.996 -13.403 -50.332  1.00 26.930          H  
ATOM  26681 2HB  GLN A1673     -29.394 -15.052 -50.228  1.00 26.930          H  
ATOM  26682 1HG  GLN A1673     -29.178 -12.877 -48.172  1.00 26.930          H  
ATOM  26683 2HG  GLN A1673     -30.148 -14.365 -48.075  1.00 26.930          H  
ATOM  26684 1HE2 GLN A1673     -26.721 -14.264 -46.319  1.00 26.930          H  
ATOM  26685 2HE2 GLN A1673     -27.855 -12.941 -46.591  1.00 26.930          H  
ATOM  26686  N   LEU A1674     -27.785 -12.548 -52.748  1.00 16.590          N  
ATOM  26687  CA  LEU A1674     -27.870 -12.509 -54.192  1.00 17.080          C  
ATOM  26688  C   LEU A1674     -26.515 -12.811 -54.843  1.00 17.240          C  
ATOM  26689  O   LEU A1674     -26.384 -12.714 -56.064  1.00 17.870          O  
ATOM  26690  CB  LEU A1674     -28.362 -11.122 -54.620  1.00 23.720          C  
ATOM  26691  CG  LEU A1674     -29.776 -10.694 -54.094  1.00 23.720          C  
ATOM  26692  CD1 LEU A1674     -30.035  -9.249 -54.498  1.00 23.720          C  
ATOM  26693  CD2 LEU A1674     -30.867 -11.615 -54.653  1.00 23.720          C  
ATOM  26694  H   LEU A1674     -27.595 -11.667 -52.257  1.00 19.910          H  
ATOM  26695  HA  LEU A1674     -28.567 -13.273 -54.522  1.00 20.500          H  
ATOM  26696 1HB  LEU A1674     -27.643 -10.387 -54.255  1.00 28.460          H  
ATOM  26697 2HB  LEU A1674     -28.375 -11.076 -55.707  1.00 28.460          H  
ATOM  26698  HG  LEU A1674     -29.786 -10.746 -53.001  1.00 28.460          H  
ATOM  26699 1HD1 LEU A1674     -31.006  -8.936 -54.115  1.00 28.460          H  
ATOM  26700 2HD1 LEU A1674     -29.254  -8.613 -54.071  1.00 28.460          H  
ATOM  26701 3HD1 LEU A1674     -30.025  -9.163 -55.583  1.00 28.460          H  
ATOM  26702 1HD2 LEU A1674     -31.836 -11.292 -54.271  1.00 28.460          H  
ATOM  26703 2HD2 LEU A1674     -30.872 -11.566 -55.742  1.00 28.460          H  
ATOM  26704 3HD2 LEU A1674     -30.692 -12.640 -54.339  1.00 28.460          H  
ATOM  26705  N   PHE A1675     -25.499 -13.144 -54.031  1.00 16.870          N  
ATOM  26706  CA  PHE A1675     -24.162 -13.448 -54.544  1.00 17.090          C  
ATOM  26707  C   PHE A1675     -23.499 -14.661 -53.854  1.00 17.100          C  
ATOM  26708  O   PHE A1675     -23.505 -14.730 -52.626  1.00 17.210          O  
ATOM  26709  CB  PHE A1675     -23.280 -12.228 -54.308  1.00 23.840          C  
ATOM  26710  CG  PHE A1675     -21.826 -12.409 -54.623  1.00 23.840          C  
ATOM  26711  CD1 PHE A1675     -21.329 -12.186 -55.872  1.00 23.840          C  
ATOM  26712  CD2 PHE A1675     -20.952 -12.826 -53.628  1.00 23.840          C  
ATOM  26713  CE1 PHE A1675     -19.986 -12.353 -56.123  1.00 23.840          C  
ATOM  26714  CE2 PHE A1675     -19.628 -12.996 -53.870  1.00 23.840          C  
ATOM  26715  CZ  PHE A1675     -19.138 -12.756 -55.118  1.00 23.840          C  
ATOM  26716  H   PHE A1675     -25.651 -13.167 -53.015  1.00 20.240          H  
ATOM  26717  HA  PHE A1675     -24.266 -13.623 -55.608  1.00 20.510          H  
ATOM  26718 1HB  PHE A1675     -23.652 -11.400 -54.912  1.00 28.610          H  
ATOM  26719 2HB  PHE A1675     -23.379 -11.937 -53.281  1.00 28.610          H  
ATOM  26720  HD1 PHE A1675     -22.004 -11.869 -56.665  1.00 28.610          H  
ATOM  26721  HD2 PHE A1675     -21.340 -13.024 -52.627  1.00 28.610          H  
ATOM  26722  HE1 PHE A1675     -19.591 -12.169 -57.118  1.00 28.610          H  
ATOM  26723  HE2 PHE A1675     -18.951 -13.324 -53.071  1.00 28.610          H  
ATOM  26724  HZ  PHE A1675     -18.069 -12.892 -55.309  1.00 28.610          H  
ATOM  26725  N   GLU A1676     -22.877 -15.611 -54.603  1.00 17.140          N  
ATOM  26726  CA  GLU A1676     -22.816 -15.691 -56.075  1.00 17.380          C  
ATOM  26727  C   GLU A1676     -24.111 -16.264 -56.650  1.00 17.420          C  
ATOM  26728  O   GLU A1676     -24.633 -15.781 -57.650  1.00 17.840          O  
ATOM  26729  CB  GLU A1676     -21.660 -16.602 -56.507  1.00 24.240          C  
ATOM  26730  CG  GLU A1676     -20.263 -16.070 -56.232  1.00 24.240          C  
ATOM  26731  CD  GLU A1676     -19.192 -17.079 -56.576  1.00 24.240          C  
ATOM  26732  OE1 GLU A1676     -19.542 -18.215 -56.789  1.00 24.240          O  
ATOM  26733  OE2 GLU A1676     -18.038 -16.723 -56.639  1.00 24.240          O  
ATOM  26734  H   GLU A1676     -22.398 -16.336 -54.087  1.00 20.570          H  
ATOM  26735  HA  GLU A1676     -22.641 -14.704 -56.493  1.00 20.860          H  
ATOM  26736 1HB  GLU A1676     -21.752 -17.562 -56.000  1.00 29.080          H  
ATOM  26737 2HB  GLU A1676     -21.736 -16.796 -57.579  1.00 29.080          H  
ATOM  26738 1HG  GLU A1676     -20.109 -15.184 -56.838  1.00 29.080          H  
ATOM  26739 2HG  GLU A1676     -20.180 -15.787 -55.186  1.00 29.080          H  
ATOM  26740  N   ARG A1677     -24.598 -17.321 -55.996  1.00 17.130          N  
ATOM  26741  CA  ARG A1677     -25.804 -18.070 -56.355  1.00 17.130          C  
ATOM  26742  C   ARG A1677     -25.865 -18.597 -57.791  1.00 17.070          C  
ATOM  26743  O   ARG A1677     -26.935 -18.606 -58.403  1.00 17.430          O  
ATOM  26744  CB  ARG A1677     -27.050 -17.238 -56.076  1.00 23.980          C  
ATOM  26745  CG  ARG A1677     -27.218 -16.767 -54.628  1.00 23.980          C  
ATOM  26746  CD  ARG A1677     -27.435 -17.915 -53.665  1.00 23.980          C  
ATOM  26747  NE  ARG A1677     -27.692 -17.471 -52.281  1.00 23.980          N  
ATOM  26748  CZ  ARG A1677     -27.762 -18.313 -51.210  1.00 23.980          C  
ATOM  26749  NH1 ARG A1677     -27.608 -19.615 -51.398  1.00 23.980          N  
ATOM  26750  NH2 ARG A1677     -27.974 -17.873 -49.969  1.00 23.980          N  
ATOM  26751  H   ARG A1677     -24.084 -17.623 -55.183  1.00 20.560          H  
ATOM  26752  HA  ARG A1677     -25.842 -18.946 -55.712  1.00 20.560          H  
ATOM  26753 1HB  ARG A1677     -27.051 -16.351 -56.711  1.00 28.780          H  
ATOM  26754 2HB  ARG A1677     -27.936 -17.817 -56.329  1.00 28.780          H  
ATOM  26755 1HG  ARG A1677     -26.340 -16.203 -54.313  1.00 28.780          H  
ATOM  26756 2HG  ARG A1677     -28.090 -16.126 -54.591  1.00 28.780          H  
ATOM  26757 1HD  ARG A1677     -28.288 -18.504 -54.000  1.00 28.780          H  
ATOM  26758 2HD  ARG A1677     -26.548 -18.533 -53.643  1.00 28.780          H  
ATOM  26759  HE  ARG A1677     -27.833 -16.459 -52.137  1.00 28.780          H  
ATOM  26760 1HH1 ARG A1677     -27.447 -19.978 -52.322  1.00 28.780          H  
ATOM  26761 2HH1 ARG A1677     -27.655 -20.248 -50.613  1.00 28.780          H  
ATOM  26762 1HH2 ARG A1677     -28.075 -16.879 -49.734  1.00 28.780          H  
ATOM  26763 2HH2 ARG A1677     -28.014 -18.529 -49.209  1.00 28.780          H  
ATOM  26764  N   GLU A1678     -24.744 -19.079 -58.318  1.00 16.750          N  
ATOM  26765  CA  GLU A1678     -24.747 -19.653 -59.654  1.00 16.760          C  
ATOM  26766  C   GLU A1678     -24.838 -21.177 -59.518  1.00 16.380          C  
ATOM  26767  O   GLU A1678     -24.324 -21.718 -58.537  1.00 15.900          O  
ATOM  26768  CB  GLU A1678     -23.493 -19.243 -60.431  1.00 23.460          C  
ATOM  26769  CG  GLU A1678     -23.406 -17.755 -60.750  1.00 23.460          C  
ATOM  26770  CD  GLU A1678     -22.198 -17.412 -61.589  1.00 23.460          C  
ATOM  26771  OE1 GLU A1678     -21.401 -18.290 -61.817  1.00 23.460          O  
ATOM  26772  OE2 GLU A1678     -22.079 -16.285 -62.014  1.00 23.460          O  
ATOM  26773  H   GLU A1678     -23.886 -19.051 -57.783  1.00 20.100          H  
ATOM  26774  HA  GLU A1678     -25.613 -19.265 -60.180  1.00 20.110          H  
ATOM  26775 1HB  GLU A1678     -22.610 -19.499 -59.843  1.00 28.150          H  
ATOM  26776 2HB  GLU A1678     -23.429 -19.800 -61.363  1.00 28.150          H  
ATOM  26777 1HG  GLU A1678     -24.308 -17.455 -61.283  1.00 28.150          H  
ATOM  26778 2HG  GLU A1678     -23.370 -17.195 -59.814  1.00 28.150          H  
ATOM  26779  N   PRO A1679     -25.518 -21.886 -60.439  1.00 16.720          N  
ATOM  26780  CA  PRO A1679     -25.626 -23.335 -60.478  1.00 16.570          C  
ATOM  26781  C   PRO A1679     -24.316 -23.977 -60.912  1.00 15.900          C  
ATOM  26782  O   PRO A1679     -23.582 -23.394 -61.711  1.00 15.530          O  
ATOM  26783  CB  PRO A1679     -26.738 -23.555 -61.510  1.00 24.860          C  
ATOM  26784  CG  PRO A1679     -26.652 -22.354 -62.426  1.00 24.860          C  
ATOM  26785  CD  PRO A1679     -26.240 -21.199 -61.529  1.00 24.860          C  
ATOM  26786  HA  PRO A1679     -25.927 -23.697 -59.484  1.00 19.880          H  
ATOM  26787 1HB  PRO A1679     -26.574 -24.503 -62.040  1.00 29.830          H  
ATOM  26788 2HB  PRO A1679     -27.713 -23.635 -61.004  1.00 29.830          H  
ATOM  26789 1HG  PRO A1679     -25.914 -22.546 -63.224  1.00 29.830          H  
ATOM  26790 2HG  PRO A1679     -27.619 -22.187 -62.924  1.00 29.830          H  
ATOM  26791 1HD  PRO A1679     -25.572 -20.536 -62.095  1.00 29.830          H  
ATOM  26792 2HD  PRO A1679     -27.132 -20.675 -61.140  1.00 29.830          H  
ATOM  26793  N   SER A1680     -24.090 -25.217 -60.479  1.00 15.850          N  
ATOM  26794  CA  SER A1680     -22.912 -25.976 -60.902  1.00 15.410          C  
ATOM  26795  C   SER A1680     -23.238 -27.429 -61.263  1.00 15.070          C  
ATOM  26796  O   SER A1680     -22.486 -28.098 -61.972  1.00 15.220          O  
ATOM  26797  CB  SER A1680     -21.887 -25.947 -59.804  1.00 21.750          C  
ATOM  26798  OG  SER A1680     -22.370 -26.617 -58.666  1.00 21.750          O  
ATOM  26799  H   SER A1680     -24.712 -25.612 -59.795  1.00 19.020          H  
ATOM  26800  HA  SER A1680     -22.494 -25.492 -61.782  1.00 18.490          H  
ATOM  26801 1HB  SER A1680     -20.975 -26.400 -60.157  1.00 26.100          H  
ATOM  26802 2HB  SER A1680     -21.658 -24.912 -59.554  1.00 26.100          H  
ATOM  26803  HG  SER A1680     -21.693 -26.522 -57.989  1.00 26.100          H  
ATOM  26804  N   ASN A1681     -24.402 -27.932 -60.841  1.00 14.740          N  
ATOM  26805  CA  ASN A1681     -24.750 -29.319 -61.149  1.00 14.580          C  
ATOM  26806  C   ASN A1681     -24.895 -29.461 -62.660  1.00 14.460          C  
ATOM  26807  O   ASN A1681     -24.555 -30.489 -63.248  1.00 14.270          O  
ATOM  26808  CB  ASN A1681     -26.030 -29.726 -60.454  1.00 20.480          C  
ATOM  26809  CG  ASN A1681     -25.860 -29.896 -58.979  1.00 20.480          C  
ATOM  26810  OD1 ASN A1681     -24.749 -30.058 -58.467  1.00 20.480          O  
ATOM  26811  ND2 ASN A1681     -26.955 -29.857 -58.274  1.00 20.480          N  
ATOM  26812  H   ASN A1681     -25.012 -27.379 -60.268  1.00 17.690          H  
ATOM  26813  HA  ASN A1681     -23.936 -29.972 -60.827  1.00 17.500          H  
ATOM  26814 1HB  ASN A1681     -26.796 -28.976 -60.637  1.00 24.570          H  
ATOM  26815 2HB  ASN A1681     -26.383 -30.666 -60.877  1.00 24.570          H  
ATOM  26816 1HD2 ASN A1681     -26.914 -29.964 -57.282  1.00 24.570          H  
ATOM  26817 2HD2 ASN A1681     -27.840 -29.726 -58.722  1.00 24.570          H  
ATOM  26818  N   CYS A1682     -25.312 -28.354 -63.282  1.00 14.740          N  
ATOM  26819  CA  CYS A1682     -25.550 -28.186 -64.705  1.00 14.830          C  
ATOM  26820  C   CYS A1682     -24.314 -28.417 -65.561  1.00 14.800          C  
ATOM  26821  O   CYS A1682     -24.417 -28.548 -66.793  1.00 14.870          O  
ATOM  26822  CB  CYS A1682     -26.081 -26.778 -64.946  1.00 20.730          C  
ATOM  26823  SG  CYS A1682     -24.899 -25.469 -64.507  1.00 20.730          S  
ATOM  26824  H   CYS A1682     -25.560 -27.572 -62.692  1.00 17.690          H  
ATOM  26825  HA  CYS A1682     -26.318 -28.901 -65.006  1.00 17.800          H  
ATOM  26826 1HB  CYS A1682     -26.348 -26.656 -65.999  1.00 24.870          H  
ATOM  26827 2HB  CYS A1682     -26.982 -26.628 -64.357  1.00 24.870          H  
ATOM  26828  HG  CYS A1682     -24.205 -25.505 -65.652  1.00 24.870          H  
ATOM  26829  N   TRP A1683     -23.144 -28.499 -64.931  1.00 14.870          N  
ATOM  26830  CA  TRP A1683     -21.918 -28.733 -65.666  1.00 15.070          C  
ATOM  26831  C   TRP A1683     -22.000 -30.057 -66.416  1.00 15.140          C  
ATOM  26832  O   TRP A1683     -21.408 -30.195 -67.483  1.00 15.420          O  
ATOM  26833  CB  TRP A1683     -20.700 -28.702 -64.743  1.00 21.020          C  
ATOM  26834  CG  TRP A1683     -20.397 -27.322 -64.187  1.00 21.020          C  
ATOM  26835  CD1 TRP A1683     -21.143 -26.184 -64.343  1.00 21.020          C  
ATOM  26836  CD2 TRP A1683     -19.249 -26.929 -63.408  1.00 21.020          C  
ATOM  26837  NE1 TRP A1683     -20.550 -25.140 -63.703  1.00 21.020          N  
ATOM  26838  CE2 TRP A1683     -19.395 -25.572 -63.121  1.00 21.020          C  
ATOM  26839  CE3 TRP A1683     -18.127 -27.604 -62.939  1.00 21.020          C  
ATOM  26840  CZ2 TRP A1683     -18.466 -24.880 -62.374  1.00 21.020          C  
ATOM  26841  CZ3 TRP A1683     -17.193 -26.911 -62.189  1.00 21.020          C  
ATOM  26842  CH2 TRP A1683     -17.360 -25.585 -61.911  1.00 21.020          C  
ATOM  26843  H   TRP A1683     -23.093 -28.399 -63.911  1.00 17.840          H  
ATOM  26844  HA  TRP A1683     -21.787 -27.940 -66.395  1.00 18.080          H  
ATOM  26845 1HB  TRP A1683     -20.864 -29.378 -63.902  1.00 25.220          H  
ATOM  26846 2HB  TRP A1683     -19.820 -29.049 -65.285  1.00 25.220          H  
ATOM  26847  HD1 TRP A1683     -22.068 -26.109 -64.887  1.00 25.220          H  
ATOM  26848  HE1 TRP A1683     -20.913 -24.194 -63.669  1.00 25.220          H  
ATOM  26849  HE3 TRP A1683     -17.991 -28.647 -63.157  1.00 25.220          H  
ATOM  26850  HZ2 TRP A1683     -18.581 -23.818 -62.150  1.00 25.220          H  
ATOM  26851  HZ3 TRP A1683     -16.323 -27.442 -61.830  1.00 25.220          H  
ATOM  26852  HH2 TRP A1683     -16.607 -25.065 -61.318  1.00 25.220          H  
ATOM  26853  N   VAL A1684     -22.862 -30.988 -65.969  1.00 15.040          N  
ATOM  26854  CA  VAL A1684     -22.992 -32.278 -66.647  1.00 15.270          C  
ATOM  26855  C   VAL A1684     -23.401 -32.141 -68.123  1.00 15.360          C  
ATOM  26856  O   VAL A1684     -23.331 -33.118 -68.874  1.00 15.790          O  
ATOM  26857  CB  VAL A1684     -23.959 -33.207 -65.888  1.00 21.290          C  
ATOM  26858  CG1 VAL A1684     -23.397 -33.480 -64.484  1.00 21.290          C  
ATOM  26859  CG2 VAL A1684     -25.344 -32.581 -65.813  1.00 21.290          C  
ATOM  26860  H   VAL A1684     -23.381 -30.810 -65.100  1.00 18.050          H  
ATOM  26861  HA  VAL A1684     -22.025 -32.761 -66.637  1.00 18.320          H  
ATOM  26862  HB  VAL A1684     -24.019 -34.158 -66.404  1.00 25.540          H  
ATOM  26863 1HG1 VAL A1684     -24.064 -34.153 -63.947  1.00 25.540          H  
ATOM  26864 2HG1 VAL A1684     -22.415 -33.938 -64.569  1.00 25.540          H  
ATOM  26865 3HG1 VAL A1684     -23.308 -32.550 -63.930  1.00 25.540          H  
ATOM  26866 1HG2 VAL A1684     -26.013 -33.253 -65.281  1.00 25.540          H  
ATOM  26867 2HG2 VAL A1684     -25.302 -31.634 -65.293  1.00 25.540          H  
ATOM  26868 3HG2 VAL A1684     -25.718 -32.421 -66.789  1.00 25.540          H  
ATOM  26869  N   ARG A1685     -23.885 -30.961 -68.526  1.00 15.110          N  
ATOM  26870  CA  ARG A1685     -24.220 -30.709 -69.918  1.00 15.320          C  
ATOM  26871  C   ARG A1685     -23.475 -29.483 -70.475  1.00 15.500          C  
ATOM  26872  O   ARG A1685     -23.218 -29.418 -71.679  1.00 15.750          O  
ATOM  26873  CB  ARG A1685     -25.720 -30.526 -70.109  1.00 21.360          C  
ATOM  26874  CG  ARG A1685     -26.564 -31.757 -69.785  1.00 21.360          C  
ATOM  26875  CD  ARG A1685     -26.351 -32.884 -70.733  1.00 21.360          C  
ATOM  26876  NE  ARG A1685     -27.158 -34.029 -70.372  1.00 21.360          N  
ATOM  26877  CZ  ARG A1685     -26.786 -35.015 -69.512  1.00 21.360          C  
ATOM  26878  NH1 ARG A1685     -25.602 -35.010 -68.901  1.00 21.360          N  
ATOM  26879  NH2 ARG A1685     -27.632 -36.010 -69.278  1.00 21.360          N  
ATOM  26880  H   ARG A1685     -23.971 -30.214 -67.839  1.00 18.130          H  
ATOM  26881  HA  ARG A1685     -23.894 -31.560 -70.505  1.00 18.380          H  
ATOM  26882 1HB  ARG A1685     -26.064 -29.714 -69.468  1.00 25.640          H  
ATOM  26883 2HB  ARG A1685     -25.923 -30.239 -71.140  1.00 25.640          H  
ATOM  26884 1HG  ARG A1685     -26.328 -32.105 -68.814  1.00 25.640          H  
ATOM  26885 2HG  ARG A1685     -27.618 -31.486 -69.818  1.00 25.640          H  
ATOM  26886 1HD  ARG A1685     -26.640 -32.568 -71.735  1.00 25.640          H  
ATOM  26887 2HD  ARG A1685     -25.319 -33.198 -70.744  1.00 25.640          H  
ATOM  26888  HE  ARG A1685     -28.073 -34.103 -70.798  1.00 25.640          H  
ATOM  26889 1HH1 ARG A1685     -24.906 -34.259 -69.049  1.00 25.640          H  
ATOM  26890 2HH1 ARG A1685     -25.363 -35.759 -68.273  1.00 25.640          H  
ATOM  26891 1HH2 ARG A1685     -28.533 -36.025 -69.737  1.00 25.640          H  
ATOM  26892 2HH2 ARG A1685     -27.379 -36.755 -68.646  1.00 25.640          H  
ATOM  26893  N   CYS A1686     -23.154 -28.497 -69.623  1.00 15.520          N  
ATOM  26894  CA  CYS A1686     -22.563 -27.247 -70.118  1.00 15.810          C  
ATOM  26895  C   CYS A1686     -21.075 -26.938 -69.822  1.00 16.170          C  
ATOM  26896  O   CYS A1686     -20.576 -25.933 -70.331  1.00 16.770          O  
ATOM  26897  CB  CYS A1686     -23.374 -26.061 -69.592  1.00 22.020          C  
ATOM  26898  SG  CYS A1686     -23.257 -25.822 -67.800  1.00 22.020          S  
ATOM  26899  H   CYS A1686     -23.389 -28.595 -68.639  1.00 18.620          H  
ATOM  26900  HA  CYS A1686     -22.674 -27.256 -71.201  1.00 18.970          H  
ATOM  26901 1HB  CYS A1686     -23.034 -25.149 -70.077  1.00 26.420          H  
ATOM  26902 2HB  CYS A1686     -24.423 -26.201 -69.846  1.00 26.420          H  
ATOM  26903  HG  CYS A1686     -23.870 -26.980 -67.462  1.00 26.420          H  
ATOM  26904  N   GLU A1687     -20.377 -27.729 -68.994  1.00 15.940          N  
ATOM  26905  CA  GLU A1687     -18.997 -27.397 -68.592  1.00 16.390          C  
ATOM  26906  C   GLU A1687     -18.228 -28.631 -68.116  1.00 16.540          C  
ATOM  26907  O   GLU A1687     -18.821 -29.640 -67.764  1.00 16.460          O  
ATOM  26908  CB  GLU A1687     -19.031 -26.303 -67.507  1.00 22.770          C  
ATOM  26909  CG  GLU A1687     -17.671 -25.786 -66.959  1.00 22.770          C  
ATOM  26910  CD  GLU A1687     -16.725 -25.213 -68.002  1.00 22.770          C  
ATOM  26911  OE1 GLU A1687     -16.620 -24.015 -68.098  1.00 22.770          O  
ATOM  26912  OE2 GLU A1687     -16.108 -25.999 -68.706  1.00 22.770          O  
ATOM  26913  H   GLU A1687     -20.795 -28.579 -68.604  1.00 19.130          H  
ATOM  26914  HA  GLU A1687     -18.475 -26.995 -69.461  1.00 19.670          H  
ATOM  26915 1HB  GLU A1687     -19.574 -25.440 -67.884  1.00 27.320          H  
ATOM  26916 2HB  GLU A1687     -19.579 -26.673 -66.680  1.00 27.320          H  
ATOM  26917 1HG  GLU A1687     -17.899 -24.995 -66.245  1.00 27.320          H  
ATOM  26918 2HG  GLU A1687     -17.177 -26.573 -66.396  1.00 27.320          H  
ATOM  26919  N   SER A1688     -16.903 -28.588 -68.128  1.00 16.980          N  
ATOM  26920  CA  SER A1688     -16.174 -29.723 -67.575  1.00 17.270          C  
ATOM  26921  C   SER A1688     -16.675 -29.963 -66.148  1.00 17.410          C  
ATOM  26922  O   SER A1688     -16.782 -29.031 -65.349  1.00 17.720          O  
ATOM  26923  CB  SER A1688     -14.685 -29.461 -67.587  1.00 24.060          C  
ATOM  26924  OG  SER A1688     -13.989 -30.523 -66.999  1.00 24.060          O  
ATOM  26925  H   SER A1688     -16.425 -27.742 -68.453  1.00 20.380          H  
ATOM  26926  HA  SER A1688     -16.388 -30.608 -68.174  1.00 20.720          H  
ATOM  26927 1HB  SER A1688     -14.349 -29.327 -68.614  1.00 28.870          H  
ATOM  26928 2HB  SER A1688     -14.476 -28.536 -67.049  1.00 28.870          H  
ATOM  26929  HG  SER A1688     -13.059 -30.286 -67.040  1.00 28.870          H  
ATOM  26930  N   VAL A1689     -16.988 -31.211 -65.821  1.00 17.340          N  
ATOM  26931  CA  VAL A1689     -17.521 -31.520 -64.505  1.00 17.610          C  
ATOM  26932  C   VAL A1689     -16.401 -31.765 -63.507  1.00 17.840          C  
ATOM  26933  O   VAL A1689     -15.529 -32.600 -63.735  1.00 17.810          O  
ATOM  26934  CB  VAL A1689     -18.427 -32.757 -64.583  1.00 24.550          C  
ATOM  26935  CG1 VAL A1689     -18.967 -33.108 -63.216  1.00 24.550          C  
ATOM  26936  CG2 VAL A1689     -19.544 -32.492 -65.512  1.00 24.550          C  
ATOM  26937  H   VAL A1689     -16.861 -31.937 -66.510  1.00 20.810          H  
ATOM  26938  HA  VAL A1689     -18.118 -30.676 -64.167  1.00 21.130          H  
ATOM  26939  HB  VAL A1689     -17.838 -33.599 -64.939  1.00 29.460          H  
ATOM  26940 1HG1 VAL A1689     -19.595 -33.999 -63.285  1.00 29.460          H  
ATOM  26941 2HG1 VAL A1689     -18.154 -33.291 -62.544  1.00 29.460          H  
ATOM  26942 3HG1 VAL A1689     -19.555 -32.287 -62.848  1.00 29.460          H  
ATOM  26943 1HG2 VAL A1689     -20.161 -33.377 -65.567  1.00 29.460          H  
ATOM  26944 2HG2 VAL A1689     -20.116 -31.664 -65.132  1.00 29.460          H  
ATOM  26945 3HG2 VAL A1689     -19.174 -32.244 -66.510  1.00 29.460          H  
ATOM  26946  N   ALA A1690     -16.440 -31.058 -62.384  1.00 18.210          N  
ATOM  26947  CA  ALA A1690     -15.413 -31.200 -61.371  1.00 18.640          C  
ATOM  26948  C   ALA A1690     -15.377 -32.644 -60.857  1.00 19.030          C  
ATOM  26949  O   ALA A1690     -16.440 -33.226 -60.632  1.00 19.020          O  
ATOM  26950  CB  ALA A1690     -15.686 -30.247 -60.215  1.00 25.920          C  
ATOM  26951  H   ALA A1690     -17.186 -30.389 -62.256  1.00 21.850          H  
ATOM  26952  HA  ALA A1690     -14.468 -30.949 -61.843  1.00 22.370          H  
ATOM  26953 1HB  ALA A1690     -14.907 -30.330 -59.472  1.00 31.110          H  
ATOM  26954 2HB  ALA A1690     -15.710 -29.232 -60.585  1.00 31.110          H  
ATOM  26955 3HB  ALA A1690     -16.641 -30.484 -59.763  1.00 31.110          H  
ATOM  26956  N   PRO A1691     -14.191 -33.211 -60.542  1.00 19.520          N  
ATOM  26957  CA  PRO A1691     -14.008 -34.560 -60.019  1.00 20.000          C  
ATOM  26958  C   PRO A1691     -14.716 -34.758 -58.685  1.00 20.070          C  
ATOM  26959  O   PRO A1691     -15.016 -35.885 -58.291  1.00 20.060          O  
ATOM  26960  CB  PRO A1691     -12.483 -34.671 -59.883  1.00 30.000          C  
ATOM  26961  CG  PRO A1691     -11.980 -33.244 -59.809  1.00 30.000          C  
ATOM  26962  CD  PRO A1691     -12.925 -32.451 -60.689  1.00 30.000          C  
ATOM  26963  HA  PRO A1691     -14.371 -35.284 -60.754  1.00 24.000          H  
ATOM  26964 1HB  PRO A1691     -12.230 -35.255 -58.983  1.00 36.000          H  
ATOM  26965 2HB  PRO A1691     -12.073 -35.222 -60.743  1.00 36.000          H  
ATOM  26966 1HG  PRO A1691     -11.972 -32.898 -58.763  1.00 36.000          H  
ATOM  26967 2HG  PRO A1691     -10.936 -33.194 -60.162  1.00 36.000          H  
ATOM  26968 1HD  PRO A1691     -12.988 -31.438 -60.278  1.00 36.000          H  
ATOM  26969 2HD  PRO A1691     -12.590 -32.461 -61.742  1.00 36.000          H  
ATOM  26970  N   LYS A1692     -14.976 -33.656 -57.981  1.00 20.270          N  
ATOM  26971  CA  LYS A1692     -15.653 -33.725 -56.703  1.00 20.470          C  
ATOM  26972  C   LYS A1692     -17.158 -33.892 -56.902  1.00 20.060          C  
ATOM  26973  O   LYS A1692     -17.841 -34.452 -56.037  1.00 19.860          O  
ATOM  26974  CB  LYS A1692     -15.301 -32.496 -55.857  1.00 28.580          C  
ATOM  26975  CG  LYS A1692     -15.858 -31.163 -56.340  1.00 28.580          C  
ATOM  26976  CD  LYS A1692     -15.316 -30.012 -55.491  1.00 28.580          C  
ATOM  26977  CE  LYS A1692     -15.853 -28.660 -55.946  1.00 28.580          C  
ATOM  26978  NZ  LYS A1692     -15.258 -27.531 -55.161  1.00 28.580          N  
ATOM  26979  H   LYS A1692     -14.694 -32.757 -58.333  1.00 24.320          H  
ATOM  26980  HA  LYS A1692     -15.292 -34.605 -56.171  1.00 24.560          H  
ATOM  26981 1HB  LYS A1692     -15.653 -32.650 -54.837  1.00 34.290          H  
ATOM  26982 2HB  LYS A1692     -14.216 -32.399 -55.813  1.00 34.290          H  
ATOM  26983 1HG  LYS A1692     -15.613 -31.005 -57.375  1.00 34.290          H  
ATOM  26984 2HG  LYS A1692     -16.933 -31.174 -56.237  1.00 34.290          H  
ATOM  26985 1HD  LYS A1692     -15.601 -30.173 -54.450  1.00 34.290          H  
ATOM  26986 2HD  LYS A1692     -14.227 -29.998 -55.552  1.00 34.290          H  
ATOM  26987 1HE  LYS A1692     -15.625 -28.521 -57.004  1.00 34.290          H  
ATOM  26988 2HE  LYS A1692     -16.928 -28.645 -55.812  1.00 34.290          H  
ATOM  26989 1HZ  LYS A1692     -15.640 -26.655 -55.489  1.00 34.290          H  
ATOM  26990 2HZ  LYS A1692     -15.476 -27.646 -54.181  1.00 34.290          H  
ATOM  26991 3HZ  LYS A1692     -14.254 -27.524 -55.282  1.00 34.290          H  
ATOM  26992  N   PHE A1693     -17.677 -33.445 -58.059  1.00 19.990          N  
ATOM  26993  CA  PHE A1693     -19.089 -33.581 -58.345  1.00 19.800          C  
ATOM  26994  C   PHE A1693     -19.263 -35.016 -58.757  1.00 19.220          C  
ATOM  26995  O   PHE A1693     -20.222 -35.675 -58.360  1.00 19.140          O  
ATOM  26996  CB  PHE A1693     -19.549 -32.689 -59.503  1.00 27.800          C  
ATOM  26997  CG  PHE A1693     -19.473 -31.197 -59.289  1.00 27.800          C  
ATOM  26998  CD1 PHE A1693     -19.203 -30.636 -58.048  1.00 27.800          C  
ATOM  26999  CD2 PHE A1693     -19.702 -30.336 -60.358  1.00 27.800          C  
ATOM  27000  CE1 PHE A1693     -19.140 -29.277 -57.899  1.00 27.800          C  
ATOM  27001  CE2 PHE A1693     -19.645 -28.990 -60.194  1.00 27.800          C  
ATOM  27002  CZ  PHE A1693     -19.354 -28.456 -58.968  1.00 27.800          C  
ATOM  27003  H   PHE A1693     -17.100 -33.016 -58.778  1.00 23.990          H  
ATOM  27004  HA  PHE A1693     -19.682 -33.399 -57.449  1.00 23.760          H  
ATOM  27005 1HB  PHE A1693     -18.948 -32.922 -60.364  1.00 33.360          H  
ATOM  27006 2HB  PHE A1693     -20.576 -32.941 -59.757  1.00 33.360          H  
ATOM  27007  HD1 PHE A1693     -19.036 -31.268 -57.186  1.00 33.360          H  
ATOM  27008  HD2 PHE A1693     -19.938 -30.737 -61.333  1.00 33.360          H  
ATOM  27009  HE1 PHE A1693     -18.929 -28.851 -56.925  1.00 33.360          H  
ATOM  27010  HE2 PHE A1693     -19.842 -28.339 -61.035  1.00 33.360          H  
ATOM  27011  HZ  PHE A1693     -19.307 -27.378 -58.841  1.00 33.360          H  
ATOM  27012  N   ILE A1694     -18.300 -35.504 -59.543  1.00 18.930          N  
ATOM  27013  CA  ILE A1694     -18.345 -36.862 -60.053  1.00 18.540          C  
ATOM  27014  C   ILE A1694     -18.316 -37.832 -58.895  1.00 18.530          C  
ATOM  27015  O   ILE A1694     -19.114 -38.768 -58.859  1.00 18.410          O  
ATOM  27016  CB  ILE A1694     -17.189 -37.130 -61.027  1.00 26.110          C  
ATOM  27017  CG1 ILE A1694     -17.417 -36.268 -62.269  1.00 26.110          C  
ATOM  27018  CG2 ILE A1694     -17.125 -38.631 -61.374  1.00 26.110          C  
ATOM  27019  CD1 ILE A1694     -16.247 -36.133 -63.217  1.00 26.110          C  
ATOM  27020  H   ILE A1694     -17.536 -34.875 -59.814  1.00 22.720          H  
ATOM  27021  HA  ILE A1694     -19.285 -37.000 -60.589  1.00 22.250          H  
ATOM  27022  HB  ILE A1694     -16.253 -36.821 -60.573  1.00 31.330          H  
ATOM  27023 1HG1 ILE A1694     -18.262 -36.674 -62.821  1.00 31.330          H  
ATOM  27024 2HG1 ILE A1694     -17.674 -35.296 -61.929  1.00 31.330          H  
ATOM  27025 1HG2 ILE A1694     -16.310 -38.821 -62.063  1.00 31.330          H  
ATOM  27026 2HG2 ILE A1694     -16.956 -39.214 -60.475  1.00 31.330          H  
ATOM  27027 3HG2 ILE A1694     -18.065 -38.944 -61.829  1.00 31.330          H  
ATOM  27028 1HD1 ILE A1694     -16.532 -35.482 -64.042  1.00 31.330          H  
ATOM  27029 2HD1 ILE A1694     -15.405 -35.689 -62.705  1.00 31.330          H  
ATOM  27030 3HD1 ILE A1694     -15.961 -37.100 -63.610  1.00 31.330          H  
ATOM  27031  N   SER A1695     -17.403 -37.616 -57.944  1.00 18.810          N  
ATOM  27032  CA  SER A1695     -17.330 -38.480 -56.787  1.00 18.940          C  
ATOM  27033  C   SER A1695     -18.644 -38.480 -56.012  1.00 19.080          C  
ATOM  27034  O   SER A1695     -19.187 -39.550 -55.722  1.00 19.020          O  
ATOM  27035  CB  SER A1695     -16.212 -38.030 -55.877  1.00 26.460          C  
ATOM  27036  OG  SER A1695     -16.129 -38.851 -54.748  1.00 26.460          O  
ATOM  27037  H   SER A1695     -16.717 -36.862 -58.038  1.00 22.570          H  
ATOM  27038  HA  SER A1695     -17.125 -39.494 -57.125  1.00 22.730          H  
ATOM  27039 1HB  SER A1695     -15.269 -38.048 -56.423  1.00 31.760          H  
ATOM  27040 2HB  SER A1695     -16.390 -36.998 -55.573  1.00 31.760          H  
ATOM  27041  HG  SER A1695     -15.422 -38.489 -54.213  1.00 31.760          H  
ATOM  27042  N   ALA A1696     -19.208 -37.291 -55.728  1.00 19.370          N  
ATOM  27043  CA  ALA A1696     -20.458 -37.225 -54.971  1.00 19.670          C  
ATOM  27044  C   ALA A1696     -21.589 -37.982 -55.670  1.00 19.440          C  
ATOM  27045  O   ALA A1696     -22.404 -38.647 -55.024  1.00 19.880          O  
ATOM  27046  CB  ALA A1696     -20.857 -35.778 -54.779  1.00 27.420          C  
ATOM  27047  H   ALA A1696     -18.740 -36.416 -55.991  1.00 23.240          H  
ATOM  27048  HA  ALA A1696     -20.289 -37.688 -53.997  1.00 23.600          H  
ATOM  27049 1HB  ALA A1696     -21.773 -35.726 -54.191  1.00 32.900          H  
ATOM  27050 2HB  ALA A1696     -20.057 -35.248 -54.261  1.00 32.900          H  
ATOM  27051 3HB  ALA A1696     -21.021 -35.318 -55.755  1.00 32.900          H  
ATOM  27052  N   ILE A1697     -21.627 -37.907 -56.999  1.00 18.870          N  
ATOM  27053  CA  ILE A1697     -22.626 -38.619 -57.774  1.00 18.750          C  
ATOM  27054  C   ILE A1697     -22.439 -40.124 -57.622  1.00 18.620          C  
ATOM  27055  O   ILE A1697     -23.410 -40.835 -57.319  1.00 18.840          O  
ATOM  27056  CB  ILE A1697     -22.554 -38.197 -59.259  1.00 26.300          C  
ATOM  27057  CG1 ILE A1697     -23.016 -36.718 -59.387  1.00 26.300          C  
ATOM  27058  CG2 ILE A1697     -23.390 -39.135 -60.139  1.00 26.300          C  
ATOM  27059  CD1 ILE A1697     -22.680 -36.051 -60.722  1.00 26.300          C  
ATOM  27060  H   ILE A1697     -20.963 -37.287 -57.475  1.00 22.640          H  
ATOM  27061  HA  ILE A1697     -23.605 -38.354 -57.386  1.00 22.500          H  
ATOM  27062  HB  ILE A1697     -21.515 -38.237 -59.585  1.00 31.560          H  
ATOM  27063 1HG1 ILE A1697     -24.097 -36.686 -59.254  1.00 31.560          H  
ATOM  27064 2HG1 ILE A1697     -22.566 -36.143 -58.590  1.00 31.560          H  
ATOM  27065 1HG2 ILE A1697     -23.319 -38.836 -61.175  1.00 31.560          H  
ATOM  27066 2HG2 ILE A1697     -23.030 -40.156 -60.052  1.00 31.560          H  
ATOM  27067 3HG2 ILE A1697     -24.427 -39.086 -59.826  1.00 31.560          H  
ATOM  27068 1HD1 ILE A1697     -23.043 -35.023 -60.710  1.00 31.560          H  
ATOM  27069 2HD1 ILE A1697     -21.598 -36.048 -60.859  1.00 31.560          H  
ATOM  27070 3HD1 ILE A1697     -23.146 -36.580 -61.544  1.00 31.560          H  
ATOM  27071  N   LEU A1698     -21.190 -40.589 -57.789  1.00 18.380          N  
ATOM  27072  CA  LEU A1698     -20.821 -42.000 -57.704  1.00 18.370          C  
ATOM  27073  C   LEU A1698     -21.105 -42.601 -56.338  1.00 18.760          C  
ATOM  27074  O   LEU A1698     -21.568 -43.739 -56.244  1.00 19.110          O  
ATOM  27075  CB  LEU A1698     -19.340 -42.187 -58.048  1.00 25.720          C  
ATOM  27076  CG  LEU A1698     -18.918 -41.935 -59.521  1.00 25.720          C  
ATOM  27077  CD1 LEU A1698     -17.405 -42.006 -59.593  1.00 25.720          C  
ATOM  27078  CD2 LEU A1698     -19.554 -42.960 -60.454  1.00 25.720          C  
ATOM  27079  H   LEU A1698     -20.456 -39.914 -58.037  1.00 22.060          H  
ATOM  27080  HA  LEU A1698     -21.416 -42.546 -58.420  1.00 22.040          H  
ATOM  27081 1HB  LEU A1698     -18.768 -41.499 -57.429  1.00 30.870          H  
ATOM  27082 2HB  LEU A1698     -19.044 -43.196 -57.783  1.00 30.870          H  
ATOM  27083  HG  LEU A1698     -19.231 -40.949 -59.830  1.00 30.870          H  
ATOM  27084 1HD1 LEU A1698     -17.079 -41.817 -60.614  1.00 30.870          H  
ATOM  27085 2HD1 LEU A1698     -16.974 -41.255 -58.932  1.00 30.870          H  
ATOM  27086 3HD1 LEU A1698     -17.074 -43.001 -59.283  1.00 30.870          H  
ATOM  27087 1HD2 LEU A1698     -19.227 -42.762 -61.474  1.00 30.870          H  
ATOM  27088 2HD2 LEU A1698     -19.234 -43.962 -60.159  1.00 30.870          H  
ATOM  27089 3HD2 LEU A1698     -20.633 -42.901 -60.418  1.00 30.870          H  
ATOM  27090  N   GLU A1699     -20.987 -41.813 -55.267  1.00 18.800          N  
ATOM  27091  CA  GLU A1699     -21.253 -42.347 -53.928  1.00 19.280          C  
ATOM  27092  C   GLU A1699     -22.654 -42.951 -53.822  1.00 19.280          C  
ATOM  27093  O   GLU A1699     -22.889 -43.819 -52.971  1.00 19.690          O  
ATOM  27094  CB  GLU A1699     -21.127 -41.275 -52.831  1.00 26.800          C  
ATOM  27095  CG  GLU A1699     -19.717 -40.803 -52.502  1.00 26.800          C  
ATOM  27096  CD  GLU A1699     -19.698 -39.762 -51.396  1.00 26.800          C  
ATOM  27097  OE1 GLU A1699     -20.753 -39.289 -51.034  1.00 26.800          O  
ATOM  27098  OE2 GLU A1699     -18.637 -39.456 -50.908  1.00 26.800          O  
ATOM  27099  H   GLU A1699     -20.588 -40.874 -55.388  1.00 22.560          H  
ATOM  27100  HA  GLU A1699     -20.527 -43.133 -53.727  1.00 23.140          H  
ATOM  27101 1HB  GLU A1699     -21.698 -40.396 -53.136  1.00 32.160          H  
ATOM  27102 2HB  GLU A1699     -21.577 -41.648 -51.914  1.00 32.160          H  
ATOM  27103 1HG  GLU A1699     -19.121 -41.661 -52.195  1.00 32.160          H  
ATOM  27104 2HG  GLU A1699     -19.264 -40.386 -53.391  1.00 32.160          H  
ATOM  27105  N   ILE A1700     -23.585 -42.461 -54.636  1.00 19.030          N  
ATOM  27106  CA  ILE A1700     -24.946 -42.932 -54.641  1.00 19.080          C  
ATOM  27107  C   ILE A1700     -25.142 -43.888 -55.826  1.00 19.250          C  
ATOM  27108  O   ILE A1700     -25.613 -45.027 -55.666  1.00 19.780          O  
ATOM  27109  CB  ILE A1700     -25.911 -41.729 -54.716  1.00 26.690          C  
ATOM  27110  CG1 ILE A1700     -25.665 -40.731 -53.509  1.00 26.690          C  
ATOM  27111  CG2 ILE A1700     -27.353 -42.181 -54.753  1.00 26.690          C  
ATOM  27112  CD1 ILE A1700     -25.831 -41.315 -52.109  1.00 26.690          C  
ATOM  27113  H   ILE A1700     -23.312 -41.770 -55.338  1.00 22.840          H  
ATOM  27114  HA  ILE A1700     -25.140 -43.491 -53.738  1.00 22.900          H  
ATOM  27115  HB  ILE A1700     -25.689 -41.175 -55.625  1.00 32.030          H  
ATOM  27116 1HG1 ILE A1700     -24.647 -40.334 -53.591  1.00 32.030          H  
ATOM  27117 2HG1 ILE A1700     -26.361 -39.901 -53.606  1.00 32.030          H  
ATOM  27118 1HG2 ILE A1700     -27.994 -41.340 -54.825  1.00 32.030          H  
ATOM  27119 2HG2 ILE A1700     -27.503 -42.810 -55.619  1.00 32.030          H  
ATOM  27120 3HG2 ILE A1700     -27.597 -42.729 -53.855  1.00 32.030          H  
ATOM  27121 1HD1 ILE A1700     -25.639 -40.546 -51.375  1.00 32.030          H  
ATOM  27122 2HD1 ILE A1700     -26.842 -41.694 -51.963  1.00 32.030          H  
ATOM  27123 3HD1 ILE A1700     -25.122 -42.106 -51.964  1.00 32.030          H  
ATOM  27124  N   CYS A1701     -24.742 -43.436 -57.012  1.00 18.940          N  
ATOM  27125  CA  CYS A1701     -24.968 -44.178 -58.249  1.00 19.170          C  
ATOM  27126  C   CYS A1701     -24.298 -45.559 -58.310  1.00 19.710          C  
ATOM  27127  O   CYS A1701     -24.870 -46.505 -58.857  1.00 19.840          O  
ATOM  27128  CB  CYS A1701     -24.497 -43.341 -59.427  1.00 26.750          C  
ATOM  27129  SG  CYS A1701     -25.505 -41.880 -59.681  1.00 26.750          S  
ATOM  27130  H   CYS A1701     -24.317 -42.509 -57.068  1.00 22.730          H  
ATOM  27131  HA  CYS A1701     -26.047 -44.316 -58.350  1.00 23.000          H  
ATOM  27132 1HB  CYS A1701     -23.476 -43.024 -59.272  1.00 32.100          H  
ATOM  27133 2HB  CYS A1701     -24.527 -43.939 -60.335  1.00 32.100          H  
ATOM  27134  HG  CYS A1701     -24.919 -41.154 -58.702  1.00 32.100          H  
ATOM  27135  N   GLU A1702     -23.112 -45.721 -57.722  1.00 20.090          N  
ATOM  27136  CA  GLU A1702     -22.421 -47.012 -57.752  1.00 20.710          C  
ATOM  27137  C   GLU A1702     -23.177 -48.108 -56.998  1.00 20.880          C  
ATOM  27138  O   GLU A1702     -22.909 -49.294 -57.191  1.00 21.170          O  
ATOM  27139  CB  GLU A1702     -20.985 -46.902 -57.231  1.00 28.750          C  
ATOM  27140  CG  GLU A1702     -20.034 -46.162 -58.175  1.00 28.750          C  
ATOM  27141  CD  GLU A1702     -18.621 -46.063 -57.646  1.00 28.750          C  
ATOM  27142  OE1 GLU A1702     -18.436 -46.229 -56.464  1.00 28.750          O  
ATOM  27143  OE2 GLU A1702     -17.721 -45.865 -58.431  1.00 28.750          O  
ATOM  27144  H   GLU A1702     -22.649 -44.937 -57.252  1.00 24.110          H  
ATOM  27145  HA  GLU A1702     -22.352 -47.324 -58.793  1.00 24.850          H  
ATOM  27146 1HB  GLU A1702     -20.987 -46.375 -56.274  1.00 34.500          H  
ATOM  27147 2HB  GLU A1702     -20.582 -47.898 -57.058  1.00 34.500          H  
ATOM  27148 1HG  GLU A1702     -20.019 -46.675 -59.134  1.00 34.500          H  
ATOM  27149 2HG  GLU A1702     -20.433 -45.166 -58.337  1.00 34.500          H  
ATOM  27150  N   GLY A1703     -24.076 -47.718 -56.086  1.00 20.820          N  
ATOM  27151  CA  GLY A1703     -24.860 -48.654 -55.298  1.00 21.090          C  
ATOM  27152  C   GLY A1703     -26.226 -48.859 -55.942  1.00 21.210          C  
ATOM  27153  O   GLY A1703     -27.109 -49.482 -55.346  1.00 21.410          O  
ATOM  27154  H   GLY A1703     -24.296 -46.726 -55.978  1.00 24.980          H  
ATOM  27155 1HA  GLY A1703     -24.336 -49.606 -55.224  1.00 25.310          H  
ATOM  27156 2HA  GLY A1703     -24.982 -48.265 -54.287  1.00 25.310          H  
ATOM  27157  N   LYS A1704     -26.388 -48.305 -57.153  1.00 21.210          N  
ATOM  27158  CA  LYS A1704     -27.618 -48.286 -57.926  1.00 21.400          C  
ATOM  27159  C   LYS A1704     -28.724 -47.545 -57.195  1.00 21.810          C  
ATOM  27160  O   LYS A1704     -29.894 -47.921 -57.277  1.00 21.950          O  
ATOM  27161  CB  LYS A1704     -28.079 -49.711 -58.258  1.00 29.880          C  
ATOM  27162  CG  LYS A1704     -27.068 -50.530 -59.046  1.00 29.880          C  
ATOM  27163  CD  LYS A1704     -27.618 -51.905 -59.403  1.00 29.880          C  
ATOM  27164  CE  LYS A1704     -26.583 -52.737 -60.155  1.00 29.880          C  
ATOM  27165  NZ  LYS A1704     -27.089 -54.104 -60.481  1.00 29.880          N  
ATOM  27166  H   LYS A1704     -25.602 -47.822 -57.588  1.00 25.450          H  
ATOM  27167  HA  LYS A1704     -27.421 -47.753 -58.858  1.00 25.680          H  
ATOM  27168 1HB  LYS A1704     -28.326 -50.249 -57.348  1.00 35.860          H  
ATOM  27169 2HB  LYS A1704     -28.989 -49.657 -58.854  1.00 35.860          H  
ATOM  27170 1HG  LYS A1704     -26.805 -49.995 -59.957  1.00 35.860          H  
ATOM  27171 2HG  LYS A1704     -26.164 -50.653 -58.447  1.00 35.860          H  
ATOM  27172 1HD  LYS A1704     -27.902 -52.428 -58.488  1.00 35.860          H  
ATOM  27173 2HD  LYS A1704     -28.505 -51.789 -60.024  1.00 35.860          H  
ATOM  27174 1HE  LYS A1704     -26.324 -52.227 -61.082  1.00 35.860          H  
ATOM  27175 2HE  LYS A1704     -25.687 -52.830 -59.541  1.00 35.860          H  
ATOM  27176 1HZ  LYS A1704     -26.374 -54.619 -60.977  1.00 35.860          H  
ATOM  27177 2HZ  LYS A1704     -27.321 -54.593 -59.627  1.00 35.860          H  
ATOM  27178 3HZ  LYS A1704     -27.913 -54.032 -61.061  1.00 35.860          H  
ATOM  27179  N   ARG A1705     -28.364 -46.465 -56.498  1.00 22.070          N  
ATOM  27180  CA  ARG A1705     -29.338 -45.668 -55.788  1.00 22.620          C  
ATOM  27181  C   ARG A1705     -29.670 -44.390 -56.541  1.00 22.710          C  
ATOM  27182  O   ARG A1705     -28.934 -43.965 -57.433  1.00 22.620          O  
ATOM  27183  CB  ARG A1705     -28.820 -45.333 -54.407  1.00 31.450          C  
ATOM  27184  CG  ARG A1705     -28.644 -46.500 -53.485  1.00 31.450          C  
ATOM  27185  CD  ARG A1705     -28.123 -46.064 -52.163  1.00 31.450          C  
ATOM  27186  NE  ARG A1705     -26.714 -45.616 -52.208  1.00 31.450          N  
ATOM  27187  CZ  ARG A1705     -26.069 -45.021 -51.172  1.00 31.450          C  
ATOM  27188  NH1 ARG A1705     -26.712 -44.777 -50.044  1.00 31.450          N  
ATOM  27189  NH2 ARG A1705     -24.788 -44.673 -51.269  1.00 31.450          N  
ATOM  27190  H   ARG A1705     -27.388 -46.161 -56.436  1.00 26.480          H  
ATOM  27191  HA  ARG A1705     -30.251 -46.251 -55.680  1.00 27.140          H  
ATOM  27192 1HB  ARG A1705     -27.843 -44.912 -54.506  1.00 37.740          H  
ATOM  27193 2HB  ARG A1705     -29.460 -44.592 -53.928  1.00 37.740          H  
ATOM  27194 1HG  ARG A1705     -29.601 -46.995 -53.338  1.00 37.740          H  
ATOM  27195 2HG  ARG A1705     -27.934 -47.204 -53.921  1.00 37.740          H  
ATOM  27196 1HD  ARG A1705     -28.733 -45.232 -51.818  1.00 37.740          H  
ATOM  27197 2HD  ARG A1705     -28.200 -46.889 -51.454  1.00 37.740          H  
ATOM  27198  HE  ARG A1705     -26.186 -45.790 -53.059  1.00 37.740          H  
ATOM  27199 1HH1 ARG A1705     -27.713 -45.013 -49.942  1.00 37.740          H  
ATOM  27200 2HH1 ARG A1705     -26.232 -44.336 -49.277  1.00 37.740          H  
ATOM  27201 1HH2 ARG A1705     -24.238 -44.812 -52.130  1.00 37.740          H  
ATOM  27202 2HH2 ARG A1705     -24.325 -44.232 -50.493  1.00 37.740          H  
ATOM  27203  N   GLN A1706     -30.800 -43.790 -56.191  1.00 23.010          N  
ATOM  27204  CA  GLN A1706     -31.210 -42.514 -56.751  1.00 23.280          C  
ATOM  27205  C   GLN A1706     -30.746 -41.395 -55.837  1.00 23.670          C  
ATOM  27206  O   GLN A1706     -30.826 -41.517 -54.614  1.00 24.300          O  
ATOM  27207  CB  GLN A1706     -32.727 -42.463 -56.939  1.00 32.480          C  
ATOM  27208  CG  GLN A1706     -33.244 -41.188 -57.610  1.00 32.480          C  
ATOM  27209  CD  GLN A1706     -34.738 -41.218 -57.830  1.00 32.480          C  
ATOM  27210  OE1 GLN A1706     -35.522 -41.483 -56.900  1.00 32.480          O  
ATOM  27211  NE2 GLN A1706     -35.156 -40.950 -59.062  1.00 32.480          N  
ATOM  27212  H   GLN A1706     -31.375 -44.220 -55.481  1.00 27.610          H  
ATOM  27213  HA  GLN A1706     -30.731 -42.382 -57.721  1.00 27.940          H  
ATOM  27214 1HB  GLN A1706     -33.043 -43.307 -57.550  1.00 38.980          H  
ATOM  27215 2HB  GLN A1706     -33.207 -42.568 -55.977  1.00 38.980          H  
ATOM  27216 1HG  GLN A1706     -33.026 -40.327 -56.976  1.00 38.980          H  
ATOM  27217 2HG  GLN A1706     -32.757 -41.074 -58.577  1.00 38.980          H  
ATOM  27218 1HE2 GLN A1706     -36.136 -40.955 -59.271  1.00 38.980          H  
ATOM  27219 2HE2 GLN A1706     -34.497 -40.741 -59.787  1.00 38.980          H  
ATOM  27220  N   ILE A1707     -30.266 -40.305 -56.416  1.00 23.370          N  
ATOM  27221  CA  ILE A1707     -29.838 -39.176 -55.609  1.00 23.780          C  
ATOM  27222  C   ILE A1707     -31.035 -38.345 -55.188  1.00 24.060          C  
ATOM  27223  O   ILE A1707     -31.799 -37.875 -56.027  1.00 24.200          O  
ATOM  27224  CB  ILE A1707     -28.836 -38.296 -56.387  1.00 33.130          C  
ATOM  27225  CG1 ILE A1707     -27.577 -39.138 -56.715  1.00 33.130          C  
ATOM  27226  CG2 ILE A1707     -28.468 -37.057 -55.526  1.00 33.130          C  
ATOM  27227  CD1 ILE A1707     -26.616 -38.544 -57.710  1.00 33.130          C  
ATOM  27228  H   ILE A1707     -30.207 -40.261 -57.424  1.00 28.040          H  
ATOM  27229  HA  ILE A1707     -29.356 -39.543 -54.705  1.00 28.540          H  
ATOM  27230  HB  ILE A1707     -29.279 -37.973 -57.329  1.00 39.750          H  
ATOM  27231 1HG1 ILE A1707     -27.037 -39.288 -55.801  1.00 39.750          H  
ATOM  27232 2HG1 ILE A1707     -27.893 -40.107 -57.101  1.00 39.750          H  
ATOM  27233 1HG2 ILE A1707     -27.762 -36.429 -56.055  1.00 39.750          H  
ATOM  27234 2HG2 ILE A1707     -29.357 -36.472 -55.314  1.00 39.750          H  
ATOM  27235 3HG2 ILE A1707     -28.025 -37.396 -54.601  1.00 39.750          H  
ATOM  27236 1HD1 ILE A1707     -25.787 -39.235 -57.836  1.00 39.750          H  
ATOM  27237 2HD1 ILE A1707     -27.118 -38.399 -58.667  1.00 39.750          H  
ATOM  27238 3HD1 ILE A1707     -26.235 -37.593 -57.354  1.00 39.750          H  
ATOM  27239  N   ARG A1708     -31.175 -38.143 -53.884  1.00 24.270          N  
ATOM  27240  CA  ARG A1708     -32.271 -37.369 -53.321  1.00 24.670          C  
ATOM  27241  C   ARG A1708     -31.761 -36.211 -52.479  1.00 24.400          C  
ATOM  27242  O   ARG A1708     -31.807 -36.269 -51.251  1.00 24.410          O  
ATOM  27243  CB  ARG A1708     -33.179 -38.221 -52.434  1.00 34.380          C  
ATOM  27244  CG  ARG A1708     -34.237 -39.076 -53.136  1.00 34.380          C  
ATOM  27245  CD  ARG A1708     -33.720 -40.375 -53.596  1.00 34.380          C  
ATOM  27246  NE  ARG A1708     -34.763 -41.186 -54.190  1.00 34.380          N  
ATOM  27247  CZ  ARG A1708     -35.603 -42.011 -53.559  1.00 34.380          C  
ATOM  27248  NH1 ARG A1708     -35.574 -42.180 -52.248  1.00 34.380          N  
ATOM  27249  NH2 ARG A1708     -36.463 -42.650 -54.314  1.00 34.380          N  
ATOM  27250  H   ARG A1708     -30.508 -38.577 -53.261  1.00 29.120          H  
ATOM  27251  HA  ARG A1708     -32.867 -36.964 -54.139  1.00 29.600          H  
ATOM  27252 1HB  ARG A1708     -32.562 -38.893 -51.840  1.00 41.250          H  
ATOM  27253 2HB  ARG A1708     -33.712 -37.574 -51.740  1.00 41.250          H  
ATOM  27254 1HG  ARG A1708     -35.071 -39.254 -52.459  1.00 41.250          H  
ATOM  27255 2HG  ARG A1708     -34.598 -38.542 -54.016  1.00 41.250          H  
ATOM  27256 1HD  ARG A1708     -32.991 -40.198 -54.362  1.00 41.250          H  
ATOM  27257 2HD  ARG A1708     -33.257 -40.926 -52.784  1.00 41.250          H  
ATOM  27258  HE  ARG A1708     -34.880 -41.143 -55.207  1.00 41.250          H  
ATOM  27259 1HH1 ARG A1708     -34.901 -41.679 -51.689  1.00 41.250          H  
ATOM  27260 2HH1 ARG A1708     -36.224 -42.813 -51.805  1.00 41.250          H  
ATOM  27261 1HH2 ARG A1708     -36.422 -42.465 -55.327  1.00 41.250          H  
ATOM  27262 2HH2 ARG A1708     -37.131 -43.292 -53.919  1.00 41.250          H  
ATOM  27263  N   GLY A1709     -31.232 -35.177 -53.135  1.00 24.180          N  
ATOM  27264  CA  GLY A1709     -30.682 -34.040 -52.408  1.00 23.970          C  
ATOM  27265  C   GLY A1709     -29.347 -34.330 -51.734  1.00 23.810          C  
ATOM  27266  O   GLY A1709     -29.009 -33.711 -50.718  1.00 23.710          O  
ATOM  27267  H   GLY A1709     -31.237 -35.166 -54.146  1.00 29.020          H  
ATOM  27268 1HA  GLY A1709     -30.562 -33.205 -53.098  1.00 28.760          H  
ATOM  27269 2HA  GLY A1709     -31.401 -33.720 -51.655  1.00 28.760          H  
ATOM  27270  N   ILE A1710     -28.558 -35.254 -52.271  1.00 23.870          N  
ATOM  27271  CA  ILE A1710     -27.324 -35.550 -51.566  1.00 23.820          C  
ATOM  27272  C   ILE A1710     -26.205 -34.597 -51.949  1.00 23.550          C  
ATOM  27273  O   ILE A1710     -25.353 -34.875 -52.791  1.00 23.500          O  
ATOM  27274  CB  ILE A1710     -26.854 -37.006 -51.787  1.00 33.370          C  
ATOM  27275  CG1 ILE A1710     -28.023 -38.025 -51.484  1.00 33.370          C  
ATOM  27276  CG2 ILE A1710     -25.630 -37.300 -50.882  1.00 33.370          C  
ATOM  27277  CD1 ILE A1710     -28.631 -37.965 -50.083  1.00 33.370          C  
ATOM  27278  H   ILE A1710     -28.821 -35.727 -53.120  1.00 28.640          H  
ATOM  27279  HA  ILE A1710     -27.494 -35.419 -50.499  1.00 28.580          H  
ATOM  27280  HB  ILE A1710     -26.555 -37.142 -52.822  1.00 40.040          H  
ATOM  27281 1HG1 ILE A1710     -28.817 -37.847 -52.193  1.00 40.040          H  
ATOM  27282 2HG1 ILE A1710     -27.646 -39.030 -51.634  1.00 40.040          H  
ATOM  27283 1HG2 ILE A1710     -25.293 -38.312 -51.050  1.00 40.040          H  
ATOM  27284 2HG2 ILE A1710     -24.812 -36.624 -51.117  1.00 40.040          H  
ATOM  27285 3HG2 ILE A1710     -25.893 -37.178 -49.835  1.00 40.040          H  
ATOM  27286 1HD1 ILE A1710     -29.422 -38.710 -50.006  1.00 40.040          H  
ATOM  27287 2HD1 ILE A1710     -27.880 -38.172 -49.324  1.00 40.040          H  
ATOM  27288 3HD1 ILE A1710     -29.059 -36.983 -49.914  1.00 40.040          H  
ATOM  27289  N   ASN A1711     -26.207 -33.497 -51.230  1.00 23.480          N  
ATOM  27290  CA  ASN A1711     -25.248 -32.407 -51.278  1.00 23.300          C  
ATOM  27291  C   ASN A1711     -25.262 -31.862 -49.864  1.00 23.220          C  
ATOM  27292  O   ASN A1711     -26.048 -30.971 -49.538  1.00 23.350          O  
ATOM  27293  CB  ASN A1711     -25.637 -31.360 -52.306  1.00 32.690          C  
ATOM  27294  CG  ASN A1711     -24.580 -30.301 -52.485  1.00 32.690          C  
ATOM  27295  OD1 ASN A1711     -23.492 -30.389 -51.902  1.00 32.690          O  
ATOM  27296  ND2 ASN A1711     -24.877 -29.302 -53.284  1.00 32.690          N  
ATOM  27297  H   ASN A1711     -27.030 -33.407 -50.630  1.00 28.180          H  
ATOM  27298  HA  ASN A1711     -24.251 -32.794 -51.490  1.00 27.960          H  
ATOM  27299 1HB  ASN A1711     -25.811 -31.847 -53.265  1.00 39.230          H  
ATOM  27300 2HB  ASN A1711     -26.570 -30.885 -52.006  1.00 39.230          H  
ATOM  27301 1HD2 ASN A1711     -24.212 -28.570 -53.440  1.00 39.230          H  
ATOM  27302 2HD2 ASN A1711     -25.768 -29.271 -53.735  1.00 39.230          H  
ATOM  27303  N   ARG A1712     -24.469 -32.483 -48.996  1.00 23.110          N  
ATOM  27304  CA  ARG A1712     -24.584 -32.227 -47.571  1.00 23.120          C  
ATOM  27305  C   ARG A1712     -23.255 -32.037 -46.852  1.00 23.230          C  
ATOM  27306  O   ARG A1712     -22.208 -32.515 -47.291  1.00 23.710          O  
ATOM  27307  CB  ARG A1712     -25.330 -33.395 -46.919  1.00 32.360          C  
ATOM  27308  CG  ARG A1712     -26.745 -33.657 -47.456  1.00 32.360          C  
ATOM  27309  CD  ARG A1712     -27.405 -34.796 -46.791  1.00 32.360          C  
ATOM  27310  NE  ARG A1712     -28.722 -35.060 -47.378  1.00 32.360          N  
ATOM  27311  CZ  ARG A1712     -29.539 -36.087 -47.051  1.00 32.360          C  
ATOM  27312  NH1 ARG A1712     -29.178 -36.957 -46.139  1.00 32.360          N  
ATOM  27313  NH2 ARG A1712     -30.713 -36.217 -47.658  1.00 32.360          N  
ATOM  27314  H   ARG A1712     -23.807 -33.169 -49.336  1.00 27.730          H  
ATOM  27315  HA  ARG A1712     -25.171 -31.318 -47.436  1.00 27.740          H  
ATOM  27316 1HB  ARG A1712     -24.753 -34.313 -47.032  1.00 38.840          H  
ATOM  27317 2HB  ARG A1712     -25.435 -33.212 -45.853  1.00 38.840          H  
ATOM  27318 1HG  ARG A1712     -27.361 -32.771 -47.323  1.00 38.840          H  
ATOM  27319 2HG  ARG A1712     -26.697 -33.908 -48.505  1.00 38.840          H  
ATOM  27320 1HD  ARG A1712     -26.788 -35.677 -46.914  1.00 38.840          H  
ATOM  27321 2HD  ARG A1712     -27.530 -34.578 -45.729  1.00 38.840          H  
ATOM  27322  HE  ARG A1712     -29.036 -34.415 -48.101  1.00 38.840          H  
ATOM  27323 1HH1 ARG A1712     -28.275 -36.868 -45.643  1.00 38.840          H  
ATOM  27324 2HH1 ARG A1712     -29.782 -37.727 -45.894  1.00 38.840          H  
ATOM  27325 1HH2 ARG A1712     -31.010 -35.541 -48.358  1.00 38.840          H  
ATOM  27326 2HH2 ARG A1712     -31.323 -36.983 -47.420  1.00 38.840          H  
ATOM  27327  N   THR A1713     -23.350 -31.387 -45.690  1.00 22.890          N  
ATOM  27328  CA  THR A1713     -22.275 -31.169 -44.725  1.00 23.050          C  
ATOM  27329  C   THR A1713     -22.561 -31.996 -43.467  1.00 22.860          C  
ATOM  27330  O   THR A1713     -21.940 -31.828 -42.409  1.00 23.150          O  
ATOM  27331  CB  THR A1713     -22.191 -29.683 -44.369  1.00 32.210          C  
ATOM  27332  OG1 THR A1713     -23.466 -29.266 -43.848  1.00 32.210          O  
ATOM  27333  CG2 THR A1713     -21.861 -28.871 -45.608  1.00 32.210          C  
ATOM  27334  H   THR A1713     -24.247 -30.985 -45.441  1.00 27.470          H  
ATOM  27335  HA  THR A1713     -21.330 -31.501 -45.155  1.00 27.660          H  
ATOM  27336  HB  THR A1713     -21.425 -29.532 -43.610  1.00 38.650          H  
ATOM  27337  HG1 THR A1713     -23.355 -28.449 -43.348  1.00 38.650          H  
ATOM  27338 1HG2 THR A1713     -21.811 -27.815 -45.347  1.00 38.650          H  
ATOM  27339 2HG2 THR A1713     -20.899 -29.194 -46.004  1.00 38.650          H  
ATOM  27340 3HG2 THR A1713     -22.629 -29.020 -46.363  1.00 38.650          H  
ATOM  27341  N   ARG A1714     -23.538 -32.882 -43.624  1.00 22.470          N  
ATOM  27342  CA  ARG A1714     -24.083 -33.791 -42.634  1.00 22.350          C  
ATOM  27343  C   ARG A1714     -24.310 -35.149 -43.302  1.00 22.530          C  
ATOM  27344  O   ARG A1714     -23.968 -35.339 -44.469  1.00 23.080          O  
ATOM  27345  CB  ARG A1714     -25.386 -33.253 -42.046  1.00 31.340          C  
ATOM  27346  CG  ARG A1714     -25.269 -31.913 -41.289  1.00 31.340          C  
ATOM  27347  CD  ARG A1714     -24.522 -32.052 -40.000  1.00 31.340          C  
ATOM  27348  NE  ARG A1714     -24.524 -30.815 -39.230  1.00 31.340          N  
ATOM  27349  CZ  ARG A1714     -23.620 -29.809 -39.344  1.00 31.340          C  
ATOM  27350  NH1 ARG A1714     -22.619 -29.864 -40.215  1.00 31.340          N  
ATOM  27351  NH2 ARG A1714     -23.744 -28.744 -38.561  1.00 31.340          N  
ATOM  27352  H   ARG A1714     -23.937 -32.927 -44.546  1.00 26.960          H  
ATOM  27353  HA  ARG A1714     -23.357 -33.925 -41.834  1.00 26.820          H  
ATOM  27354 1HB  ARG A1714     -26.110 -33.113 -42.847  1.00 37.610          H  
ATOM  27355 2HB  ARG A1714     -25.807 -33.975 -41.353  1.00 37.610          H  
ATOM  27356 1HG  ARG A1714     -24.761 -31.178 -41.906  1.00 37.610          H  
ATOM  27357 2HG  ARG A1714     -26.267 -31.548 -41.055  1.00 37.610          H  
ATOM  27358 1HD  ARG A1714     -24.995 -32.826 -39.395  1.00 37.610          H  
ATOM  27359 2HD  ARG A1714     -23.492 -32.332 -40.190  1.00 37.610          H  
ATOM  27360  HE  ARG A1714     -25.260 -30.703 -38.545  1.00 37.610          H  
ATOM  27361 1HH1 ARG A1714     -22.489 -30.673 -40.853  1.00 37.610          H  
ATOM  27362 2HH1 ARG A1714     -21.963 -29.102 -40.272  1.00 37.610          H  
ATOM  27363 1HH2 ARG A1714     -24.502 -28.690 -37.894  1.00 37.610          H  
ATOM  27364 2HH2 ARG A1714     -23.081 -27.984 -38.627  1.00 37.610          H  
ATOM  27365  N   LEU A1715     -24.862 -36.102 -42.566  1.00 22.160          N  
ATOM  27366  CA  LEU A1715     -25.046 -37.452 -43.088  1.00 22.360          C  
ATOM  27367  C   LEU A1715     -25.909 -37.535 -44.350  1.00 23.080          C  
ATOM  27368  O   LEU A1715     -26.883 -36.794 -44.517  1.00 23.150          O  
ATOM  27369  CB  LEU A1715     -25.700 -38.337 -42.025  1.00 31.220          C  
ATOM  27370  CG  LEU A1715     -24.912 -38.679 -40.744  1.00 31.220          C  
ATOM  27371  CD1 LEU A1715     -25.850 -39.482 -39.821  1.00 31.220          C  
ATOM  27372  CD2 LEU A1715     -23.644 -39.472 -41.067  1.00 31.220          C  
ATOM  27373  H   LEU A1715     -25.142 -35.899 -41.620  1.00 26.590          H  
ATOM  27374  HA  LEU A1715     -24.068 -37.846 -43.345  1.00 26.830          H  
ATOM  27375 1HB  LEU A1715     -26.575 -37.808 -41.683  1.00 37.470          H  
ATOM  27376 2HB  LEU A1715     -26.024 -39.259 -42.493  1.00 37.470          H  
ATOM  27377  HG  LEU A1715     -24.636 -37.761 -40.229  1.00 37.470          H  
ATOM  27378 1HD1 LEU A1715     -25.330 -39.720 -38.894  1.00 37.470          H  
ATOM  27379 2HD1 LEU A1715     -26.732 -38.890 -39.594  1.00 37.470          H  
ATOM  27380 3HD1 LEU A1715     -26.155 -40.405 -40.307  1.00 37.470          H  
ATOM  27381 1HD2 LEU A1715     -23.121 -39.703 -40.139  1.00 37.470          H  
ATOM  27382 2HD2 LEU A1715     -23.903 -40.393 -41.567  1.00 37.470          H  
ATOM  27383 3HD2 LEU A1715     -22.984 -38.892 -41.702  1.00 37.470          H  
ATOM  27384  N   SER A1716     -25.519 -38.487 -45.210  1.00 23.670          N  
ATOM  27385  CA  SER A1716     -26.128 -38.861 -46.493  1.00 24.470          C  
ATOM  27386  C   SER A1716     -27.331 -39.752 -46.232  1.00 24.470          C  
ATOM  27387  O   SER A1716     -27.937 -39.644 -45.170  1.00 24.280          O  
ATOM  27388  CB  SER A1716     -25.100 -39.574 -47.354  1.00 33.940          C  
ATOM  27389  OG  SER A1716     -25.627 -39.958 -48.592  1.00 33.940          O  
ATOM  27390  H   SER A1716     -24.697 -39.008 -44.942  1.00 28.400          H  
ATOM  27391  HA  SER A1716     -26.460 -37.964 -47.011  1.00 29.360          H  
ATOM  27392 1HB  SER A1716     -24.249 -38.912 -47.513  1.00 40.730          H  
ATOM  27393 2HB  SER A1716     -24.733 -40.454 -46.825  1.00 40.730          H  
ATOM  27394  HG  SER A1716     -24.877 -40.346 -49.070  1.00 40.730          H  
ATOM  27395  N   GLU A1717     -27.702 -40.625 -47.174  1.00 24.740          N  
ATOM  27396  CA  GLU A1717     -28.913 -41.455 -47.018  1.00 24.890          C  
ATOM  27397  C   GLU A1717     -29.010 -42.114 -45.646  1.00 24.500          C  
ATOM  27398  O   GLU A1717     -30.101 -42.159 -45.059  1.00 24.270          O  
ATOM  27399  CB  GLU A1717     -29.013 -42.585 -48.046  1.00 34.790          C  
ATOM  27400  CG  GLU A1717     -30.337 -43.398 -47.874  1.00 34.790          C  
ATOM  27401  CD  GLU A1717     -30.562 -44.526 -48.823  1.00 34.790          C  
ATOM  27402  OE1 GLU A1717     -29.681 -44.881 -49.575  1.00 34.790          O  
ATOM  27403  OE2 GLU A1717     -31.656 -45.062 -48.779  1.00 34.790          O  
ATOM  27404  H   GLU A1717     -27.144 -40.668 -48.020  1.00 29.690          H  
ATOM  27405  HA  GLU A1717     -29.782 -40.807 -47.143  1.00 29.870          H  
ATOM  27406 1HB  GLU A1717     -28.976 -42.177 -49.058  1.00 41.740          H  
ATOM  27407 2HB  GLU A1717     -28.174 -43.268 -47.927  1.00 41.740          H  
ATOM  27408 1HG  GLU A1717     -30.361 -43.834 -46.881  1.00 41.740          H  
ATOM  27409 2HG  GLU A1717     -31.175 -42.706 -47.944  1.00 41.740          H  
ATOM  27410  N   ILE A1718     -27.875 -42.548 -45.104  1.00 24.480          N  
ATOM  27411  CA  ILE A1718     -27.800 -43.209 -43.814  1.00 24.220          C  
ATOM  27412  C   ILE A1718     -28.541 -42.450 -42.700  1.00 23.820          C  
ATOM  27413  O   ILE A1718     -28.879 -43.052 -41.678  1.00 23.560          O  
ATOM  27414  CB  ILE A1718     -26.313 -43.436 -43.451  1.00 34.010          C  
ATOM  27415  CG1 ILE A1718     -26.136 -44.410 -42.237  1.00 34.010          C  
ATOM  27416  CG2 ILE A1718     -25.632 -42.095 -43.163  1.00 34.010          C  
ATOM  27417  CD1 ILE A1718     -26.601 -45.850 -42.471  1.00 34.010          C  
ATOM  27418  H   ILE A1718     -27.032 -42.470 -45.654  1.00 29.380          H  
ATOM  27419  HA  ILE A1718     -28.269 -44.169 -43.923  1.00 29.060          H  
ATOM  27420  HB  ILE A1718     -25.817 -43.897 -44.303  1.00 40.810          H  
ATOM  27421 1HG1 ILE A1718     -25.077 -44.442 -41.988  1.00 40.810          H  
ATOM  27422 2HG1 ILE A1718     -26.662 -44.017 -41.387  1.00 40.810          H  
ATOM  27423 1HG2 ILE A1718     -24.579 -42.268 -42.952  1.00 40.810          H  
ATOM  27424 2HG2 ILE A1718     -25.724 -41.436 -44.024  1.00 40.810          H  
ATOM  27425 3HG2 ILE A1718     -26.094 -41.630 -42.306  1.00 40.810          H  
ATOM  27426 1HD1 ILE A1718     -26.411 -46.436 -41.570  1.00 40.810          H  
ATOM  27427 2HD1 ILE A1718     -27.651 -45.884 -42.686  1.00 40.810          H  
ATOM  27428 3HD1 ILE A1718     -26.049 -46.281 -43.303  1.00 40.810          H  
ATOM  27429  N   VAL A1719     -28.767 -41.143 -42.869  1.00 23.830          N  
ATOM  27430  CA  VAL A1719     -29.460 -40.356 -41.875  1.00 23.540          C  
ATOM  27431  C   VAL A1719     -30.925 -40.787 -41.761  1.00 23.470          C  
ATOM  27432  O   VAL A1719     -31.487 -40.716 -40.666  1.00 23.220          O  
ATOM  27433  CB  VAL A1719     -29.394 -38.849 -42.205  1.00 33.070          C  
ATOM  27434  CG1 VAL A1719     -30.347 -38.458 -43.343  1.00 33.070          C  
ATOM  27435  CG2 VAL A1719     -29.682 -38.044 -40.950  1.00 33.070          C  
ATOM  27436  H   VAL A1719     -28.467 -40.701 -43.742  1.00 28.600          H  
ATOM  27437  HA  VAL A1719     -28.969 -40.518 -40.914  1.00 28.250          H  
ATOM  27438  HB  VAL A1719     -28.417 -38.636 -42.573  1.00 39.690          H  
ATOM  27439 1HG1 VAL A1719     -30.214 -37.401 -43.555  1.00 39.690          H  
ATOM  27440 2HG1 VAL A1719     -30.112 -39.036 -44.228  1.00 39.690          H  
ATOM  27441 3HG1 VAL A1719     -31.379 -38.622 -43.066  1.00 39.690          H  
ATOM  27442 1HG2 VAL A1719     -29.597 -36.983 -41.174  1.00 39.690          H  
ATOM  27443 2HG2 VAL A1719     -30.689 -38.259 -40.592  1.00 39.690          H  
ATOM  27444 3HG2 VAL A1719     -28.966 -38.308 -40.180  1.00 39.690          H  
ATOM  27445  N   ARG A1720     -31.568 -41.197 -42.880  1.00 23.740          N  
ATOM  27446  CA  ARG A1720     -32.971 -41.593 -42.819  1.00 23.770          C  
ATOM  27447  C   ARG A1720     -32.994 -42.961 -42.216  1.00 23.670          C  
ATOM  27448  O   ARG A1720     -33.882 -43.306 -41.450  1.00 23.490          O  
ATOM  27449  CB  ARG A1720     -33.705 -41.604 -44.180  1.00 33.270          C  
ATOM  27450  CG  ARG A1720     -33.280 -42.656 -45.287  1.00 33.270          C  
ATOM  27451  CD  ARG A1720     -34.103 -43.956 -45.249  1.00 33.270          C  
ATOM  27452  NE  ARG A1720     -33.702 -44.905 -46.316  1.00 33.270          N  
ATOM  27453  CZ  ARG A1720     -34.122 -46.186 -46.439  1.00 33.270          C  
ATOM  27454  NH1 ARG A1720     -34.975 -46.755 -45.583  1.00 33.270          N  
ATOM  27455  NH2 ARG A1720     -33.645 -46.878 -47.458  1.00 33.270          N  
ATOM  27456  H   ARG A1720     -31.052 -41.259 -43.758  1.00 28.490          H  
ATOM  27457  HA  ARG A1720     -33.502 -40.904 -42.159  1.00 28.520          H  
ATOM  27458 1HB  ARG A1720     -34.769 -41.768 -43.998  1.00 39.920          H  
ATOM  27459 2HB  ARG A1720     -33.609 -40.622 -44.635  1.00 39.920          H  
ATOM  27460 1HG  ARG A1720     -33.406 -42.212 -46.270  1.00 39.920          H  
ATOM  27461 2HG  ARG A1720     -32.271 -42.943 -45.169  1.00 39.920          H  
ATOM  27462 1HD  ARG A1720     -34.000 -44.459 -44.302  1.00 39.920          H  
ATOM  27463 2HD  ARG A1720     -35.153 -43.707 -45.399  1.00 39.920          H  
ATOM  27464  HE  ARG A1720     -33.036 -44.592 -47.046  1.00 39.920          H  
ATOM  27465 1HH1 ARG A1720     -35.359 -46.241 -44.767  1.00 39.920          H  
ATOM  27466 2HH1 ARG A1720     -35.258 -47.712 -45.717  1.00 39.920          H  
ATOM  27467 1HH2 ARG A1720     -32.977 -46.412 -48.098  1.00 39.920          H  
ATOM  27468 2HH2 ARG A1720     -33.916 -47.836 -47.604  1.00 39.920          H  
ATOM  27469  N   ILE A1721     -31.972 -43.743 -42.550  1.00 23.830          N  
ATOM  27470  CA  ILE A1721     -31.911 -45.107 -42.058  1.00 23.870          C  
ATOM  27471  C   ILE A1721     -31.828 -45.071 -40.541  1.00 23.630          C  
ATOM  27472  O   ILE A1721     -32.509 -45.839 -39.857  1.00 23.570          O  
ATOM  27473  CB  ILE A1721     -30.730 -45.871 -42.687  1.00 33.400          C  
ATOM  27474  CG1 ILE A1721     -31.036 -46.062 -44.206  1.00 33.400          C  
ATOM  27475  CG2 ILE A1721     -30.490 -47.204 -41.968  1.00 33.400          C  
ATOM  27476  CD1 ILE A1721     -29.891 -46.539 -45.070  1.00 33.400          C  
ATOM  27477  H   ILE A1721     -31.266 -43.359 -43.186  1.00 28.600          H  
ATOM  27478  HA  ILE A1721     -32.834 -45.621 -42.332  1.00 28.640          H  
ATOM  27479  HB  ILE A1721     -29.850 -45.266 -42.605  1.00 40.080          H  
ATOM  27480 1HG1 ILE A1721     -31.856 -46.769 -44.301  1.00 40.080          H  
ATOM  27481 2HG1 ILE A1721     -31.355 -45.110 -44.607  1.00 40.080          H  
ATOM  27482 1HG2 ILE A1721     -29.651 -47.724 -42.418  1.00 40.080          H  
ATOM  27483 2HG2 ILE A1721     -30.265 -47.030 -40.916  1.00 40.080          H  
ATOM  27484 3HG2 ILE A1721     -31.385 -47.824 -42.045  1.00 40.080          H  
ATOM  27485 1HD1 ILE A1721     -30.244 -46.618 -46.103  1.00 40.080          H  
ATOM  27486 2HD1 ILE A1721     -29.075 -45.847 -45.038  1.00 40.080          H  
ATOM  27487 3HD1 ILE A1721     -29.548 -47.512 -44.737  1.00 40.080          H  
ATOM  27488  N   CYS A1722     -30.966 -44.193 -40.023  1.00 23.560          N  
ATOM  27489  CA  CYS A1722     -30.810 -44.017 -38.594  1.00 23.390          C  
ATOM  27490  C   CYS A1722     -32.063 -43.399 -37.950  1.00 23.080          C  
ATOM  27491  O   CYS A1722     -32.541 -43.878 -36.919  1.00 23.020          O  
ATOM  27492  CB  CYS A1722     -29.624 -43.093 -38.329  1.00 32.810          C  
ATOM  27493  SG  CYS A1722     -28.029 -43.801 -38.779  1.00 32.810          S  
ATOM  27494  H   CYS A1722     -30.388 -43.640 -40.657  1.00 28.270          H  
ATOM  27495  HA  CYS A1722     -30.619 -44.990 -38.146  1.00 28.070          H  
ATOM  27496 1HB  CYS A1722     -29.753 -42.167 -38.895  1.00 39.380          H  
ATOM  27497 2HB  CYS A1722     -29.596 -42.835 -37.275  1.00 39.380          H  
ATOM  27498  HG  CYS A1722     -28.240 -43.723 -40.122  1.00 39.380          H  
ATOM  27499  N   SER A1723     -32.651 -42.373 -38.583  1.00 22.940          N  
ATOM  27500  CA  SER A1723     -33.825 -41.688 -38.044  1.00 22.690          C  
ATOM  27501  C   SER A1723     -34.998 -42.634 -37.855  1.00 22.680          C  
ATOM  27502  O   SER A1723     -35.636 -42.649 -36.792  1.00 22.570          O  
ATOM  27503  CB  SER A1723     -34.229 -40.559 -38.968  1.00 31.870          C  
ATOM  27504  OG  SER A1723     -35.352 -39.880 -38.483  1.00 31.870          O  
ATOM  27505  H   SER A1723     -32.241 -41.986 -39.434  1.00 27.530          H  
ATOM  27506  HA  SER A1723     -33.562 -41.270 -37.073  1.00 27.230          H  
ATOM  27507 1HB  SER A1723     -33.397 -39.865 -39.077  1.00 38.240          H  
ATOM  27508 2HB  SER A1723     -34.445 -40.965 -39.950  1.00 38.240          H  
ATOM  27509  HG  SER A1723     -35.530 -39.186 -39.121  1.00 38.240          H  
ATOM  27510  N   GLU A1724     -35.230 -43.485 -38.852  1.00 22.850          N  
ATOM  27511  CA  GLU A1724     -36.309 -44.459 -38.884  1.00 22.920          C  
ATOM  27512  C   GLU A1724     -36.232 -45.484 -37.756  1.00 22.980          C  
ATOM  27513  O   GLU A1724     -37.217 -46.164 -37.478  1.00 23.040          O  
ATOM  27514  CB  GLU A1724     -36.351 -45.146 -40.253  1.00 32.060          C  
ATOM  27515  CG  GLU A1724     -36.858 -44.229 -41.387  1.00 32.060          C  
ATOM  27516  CD  GLU A1724     -36.690 -44.805 -42.782  1.00 32.060          C  
ATOM  27517  OE1 GLU A1724     -36.087 -45.844 -42.925  1.00 32.060          O  
ATOM  27518  OE2 GLU A1724     -37.157 -44.190 -43.710  1.00 32.060          O  
ATOM  27519  H   GLU A1724     -34.648 -43.417 -39.693  1.00 27.420          H  
ATOM  27520  HA  GLU A1724     -37.245 -43.915 -38.769  1.00 27.500          H  
ATOM  27521 1HB  GLU A1724     -35.344 -45.483 -40.516  1.00 38.470          H  
ATOM  27522 2HB  GLU A1724     -36.993 -46.023 -40.205  1.00 38.470          H  
ATOM  27523 1HG  GLU A1724     -37.920 -44.054 -41.222  1.00 38.470          H  
ATOM  27524 2HG  GLU A1724     -36.360 -43.268 -41.327  1.00 38.470          H  
ATOM  27525  N   SER A1725     -35.074 -45.644 -37.102  1.00 23.070          N  
ATOM  27526  CA  SER A1725     -34.978 -46.598 -36.006  1.00 23.220          C  
ATOM  27527  C   SER A1725     -35.865 -46.146 -34.840  1.00 23.070          C  
ATOM  27528  O   SER A1725     -36.309 -46.962 -34.015  1.00 23.170          O  
ATOM  27529  CB  SER A1725     -33.547 -46.716 -35.519  1.00 32.450          C  
ATOM  27530  OG  SER A1725     -33.134 -45.540 -34.866  1.00 32.450          O  
ATOM  27531  H   SER A1725     -34.266 -45.055 -37.309  1.00 27.680          H  
ATOM  27532  HA  SER A1725     -35.323 -47.568 -36.356  1.00 27.860          H  
ATOM  27533 1HB  SER A1725     -33.470 -47.558 -34.837  1.00 38.940          H  
ATOM  27534 2HB  SER A1725     -32.889 -46.911 -36.366  1.00 38.940          H  
ATOM  27535  HG  SER A1725     -32.859 -44.916 -35.572  1.00 38.940          H  
ATOM  27536  N   SER A1726     -36.195 -44.844 -34.814  1.00 22.890          N  
ATOM  27537  CA  SER A1726     -37.030 -44.250 -33.791  1.00 22.820          C  
ATOM  27538  C   SER A1726     -38.460 -44.747 -33.903  1.00 22.890          C  
ATOM  27539  O   SER A1726     -39.230 -44.664 -32.948  1.00 22.980          O  
ATOM  27540  CB  SER A1726     -37.003 -42.739 -33.911  1.00 31.980          C  
ATOM  27541  OG  SER A1726     -37.641 -42.313 -35.079  1.00 31.980          O  
ATOM  27542  H   SER A1726     -35.831 -44.209 -35.527  1.00 27.470          H  
ATOM  27543  HA  SER A1726     -36.636 -44.530 -32.816  1.00 27.380          H  
ATOM  27544 1HB  SER A1726     -37.489 -42.303 -33.059  1.00 38.370          H  
ATOM  27545 2HB  SER A1726     -35.971 -42.392 -33.913  1.00 38.370          H  
ATOM  27546  HG  SER A1726     -36.961 -42.354 -35.785  1.00 38.370          H  
ATOM  27547  N   LEU A1727     -38.821 -45.314 -35.058  1.00 22.950          N  
ATOM  27548  CA  LEU A1727     -40.166 -45.798 -35.277  1.00 23.120          C  
ATOM  27549  C   LEU A1727     -40.340 -47.143 -34.604  1.00 23.250          C  
ATOM  27550  O   LEU A1727     -41.463 -47.599 -34.389  1.00 23.380          O  
ATOM  27551  CB  LEU A1727     -40.424 -45.918 -36.782  1.00 32.300          C  
ATOM  27552  CG  LEU A1727     -40.384 -44.586 -37.594  1.00 32.300          C  
ATOM  27553  CD1 LEU A1727     -40.446 -44.913 -39.080  1.00 32.300          C  
ATOM  27554  CD2 LEU A1727     -41.558 -43.680 -37.192  1.00 32.300          C  
ATOM  27555  H   LEU A1727     -38.145 -45.415 -35.819  1.00 27.540          H  
ATOM  27556  HA  LEU A1727     -40.869 -45.106 -34.826  1.00 27.740          H  
ATOM  27557 1HB  LEU A1727     -39.679 -46.589 -37.203  1.00 38.760          H  
ATOM  27558 2HB  LEU A1727     -41.404 -46.369 -36.927  1.00 38.760          H  
ATOM  27559  HG  LEU A1727     -39.445 -44.068 -37.396  1.00 38.760          H  
ATOM  27560 1HD1 LEU A1727     -40.403 -43.991 -39.659  1.00 38.760          H  
ATOM  27561 2HD1 LEU A1727     -39.594 -45.547 -39.346  1.00 38.760          H  
ATOM  27562 3HD1 LEU A1727     -41.374 -45.437 -39.303  1.00 38.760          H  
ATOM  27563 1HD2 LEU A1727     -41.513 -42.758 -37.774  1.00 38.760          H  
ATOM  27564 2HD2 LEU A1727     -42.500 -44.191 -37.395  1.00 38.760          H  
ATOM  27565 3HD2 LEU A1727     -41.501 -43.431 -36.137  1.00 38.760          H  
ATOM  27566  N   ARG A1728     -39.225 -47.812 -34.296  1.00 23.270          N  
ATOM  27567  CA  ARG A1728     -39.297 -49.086 -33.623  1.00 23.500          C  
ATOM  27568  C   ARG A1728     -39.347 -48.769 -32.137  1.00 23.450          C  
ATOM  27569  O   ARG A1728     -40.222 -49.246 -31.410  1.00 23.810          O  
ATOM  27570  CB  ARG A1728     -38.110 -49.969 -33.990  1.00 32.810          C  
ATOM  27571  CG  ARG A1728     -38.146 -50.465 -35.445  1.00 32.810          C  
ATOM  27572  CD  ARG A1728     -37.152 -51.552 -35.738  1.00 32.810          C  
ATOM  27573  NE  ARG A1728     -35.752 -51.098 -35.667  1.00 32.810          N  
ATOM  27574  CZ  ARG A1728     -35.049 -50.541 -36.692  1.00 32.810          C  
ATOM  27575  NH1 ARG A1728     -35.611 -50.340 -37.870  1.00 32.810          N  
ATOM  27576  NH2 ARG A1728     -33.782 -50.201 -36.505  1.00 32.810          N  
ATOM  27577  H   ARG A1728     -38.303 -47.409 -34.462  1.00 27.920          H  
ATOM  27578  HA  ARG A1728     -40.216 -49.597 -33.908  1.00 28.200          H  
ATOM  27579 1HB  ARG A1728     -37.183 -49.416 -33.850  1.00 39.370          H  
ATOM  27580 2HB  ARG A1728     -38.080 -50.836 -33.334  1.00 39.370          H  
ATOM  27581 1HG  ARG A1728     -39.143 -50.843 -35.667  1.00 39.370          H  
ATOM  27582 2HG  ARG A1728     -37.930 -49.619 -36.101  1.00 39.370          H  
ATOM  27583 1HD  ARG A1728     -37.280 -52.348 -35.003  1.00 39.370          H  
ATOM  27584 2HD  ARG A1728     -37.336 -51.961 -36.728  1.00 39.370          H  
ATOM  27585  HE  ARG A1728     -35.265 -51.237 -34.788  1.00 39.370          H  
ATOM  27586 1HH1 ARG A1728     -36.575 -50.594 -38.025  1.00 39.370          H  
ATOM  27587 2HH1 ARG A1728     -35.077 -49.926 -38.625  1.00 39.370          H  
ATOM  27588 1HH2 ARG A1728     -33.345 -50.354 -35.605  1.00 39.370          H  
ATOM  27589 2HH2 ARG A1728     -33.248 -49.791 -37.261  1.00 39.370          H  
ATOM  27590  N   SER A1729     -38.453 -47.864 -31.702  1.00 23.090          N  
ATOM  27591  CA  SER A1729     -38.362 -47.475 -30.295  1.00 23.100          C  
ATOM  27592  C   SER A1729     -39.686 -46.900 -29.803  1.00 23.010          C  
ATOM  27593  O   SER A1729     -40.109 -47.196 -28.676  1.00 23.280          O  
ATOM  27594  CB  SER A1729     -37.254 -46.456 -30.090  1.00 32.340          C  
ATOM  27595  OG  SER A1729     -35.986 -47.012 -30.337  1.00 32.340          O  
ATOM  27596  H   SER A1729     -37.759 -47.495 -32.359  1.00 27.710          H  
ATOM  27597  HA  SER A1729     -38.133 -48.362 -29.706  1.00 27.720          H  
ATOM  27598 1HB  SER A1729     -37.419 -45.615 -30.758  1.00 38.800          H  
ATOM  27599 2HB  SER A1729     -37.296 -46.073 -29.073  1.00 38.800          H  
ATOM  27600  HG  SER A1729     -35.351 -46.310 -30.166  1.00 38.800          H  
ATOM  27601  N   LYS A1730     -40.367 -46.168 -30.697  1.00 22.720          N  
ATOM  27602  CA  LYS A1730     -41.656 -45.528 -30.492  1.00 22.660          C  
ATOM  27603  C   LYS A1730     -42.674 -46.397 -29.770  1.00 22.860          C  
ATOM  27604  O   LYS A1730     -43.521 -45.866 -29.053  1.00 22.870          O  
ATOM  27605  CB  LYS A1730     -42.240 -45.083 -31.835  1.00 31.750          C  
ATOM  27606  CG  LYS A1730     -43.563 -44.342 -31.759  1.00 31.750          C  
ATOM  27607  CD  LYS A1730     -43.990 -43.862 -33.147  1.00 31.750          C  
ATOM  27608  CE  LYS A1730     -45.339 -43.154 -33.099  1.00 31.750          C  
ATOM  27609  NZ  LYS A1730     -45.768 -42.671 -34.447  1.00 31.750          N  
ATOM  27610  H   LYS A1730     -39.913 -45.970 -31.592  1.00 27.260          H  
ATOM  27611  HA  LYS A1730     -41.494 -44.646 -29.877  1.00 27.190          H  
ATOM  27612 1HB  LYS A1730     -41.543 -44.430 -32.336  1.00 38.100          H  
ATOM  27613 2HB  LYS A1730     -42.378 -45.957 -32.470  1.00 38.100          H  
ATOM  27614 1HG  LYS A1730     -44.339 -45.001 -31.367  1.00 38.100          H  
ATOM  27615 2HG  LYS A1730     -43.462 -43.488 -31.090  1.00 38.100          H  
ATOM  27616 1HD  LYS A1730     -43.236 -43.178 -33.543  1.00 38.100          H  
ATOM  27617 2HD  LYS A1730     -44.057 -44.722 -33.817  1.00 38.100          H  
ATOM  27618 1HE  LYS A1730     -46.088 -43.847 -32.718  1.00 38.100          H  
ATOM  27619 2HE  LYS A1730     -45.270 -42.302 -32.424  1.00 38.100          H  
ATOM  27620 1HZ  LYS A1730     -46.665 -42.210 -34.372  1.00 38.100          H  
ATOM  27621 2HZ  LYS A1730     -45.085 -42.018 -34.806  1.00 38.100          H  
ATOM  27622 3HZ  LYS A1730     -45.846 -43.455 -35.079  1.00 38.100          H  
ATOM  27623  N   VAL A1731     -42.640 -47.720 -29.943  1.00 23.110          N  
ATOM  27624  CA  VAL A1731     -43.664 -48.556 -29.318  1.00 23.400          C  
ATOM  27625  C   VAL A1731     -43.725 -48.373 -27.785  1.00 23.110          C  
ATOM  27626  O   VAL A1731     -44.782 -48.561 -27.182  1.00 23.360          O  
ATOM  27627  CB  VAL A1731     -43.422 -50.044 -29.674  1.00 32.640          C  
ATOM  27628  CG1 VAL A1731     -42.172 -50.594 -28.966  1.00 32.640          C  
ATOM  27629  CG2 VAL A1731     -44.659 -50.874 -29.310  1.00 32.640          C  
ATOM  27630  H   VAL A1731     -41.898 -48.143 -30.515  1.00 27.730          H  
ATOM  27631  HA  VAL A1731     -44.627 -48.265 -29.733  1.00 28.080          H  
ATOM  27632  HB  VAL A1731     -43.234 -50.108 -30.748  1.00 39.170          H  
ATOM  27633 1HG1 VAL A1731     -42.015 -51.624 -29.271  1.00 39.170          H  
ATOM  27634 2HG1 VAL A1731     -41.302 -50.000 -29.244  1.00 39.170          H  
ATOM  27635 3HG1 VAL A1731     -42.299 -50.566 -27.891  1.00 39.170          H  
ATOM  27636 1HG2 VAL A1731     -44.494 -51.911 -29.592  1.00 39.170          H  
ATOM  27637 2HG2 VAL A1731     -44.847 -50.822 -28.238  1.00 39.170          H  
ATOM  27638 3HG2 VAL A1731     -45.526 -50.486 -29.845  1.00 39.170          H  
ATOM  27639  N   GLY A1732     -42.591 -48.044 -27.151  1.00 22.670          N  
ATOM  27640  CA  GLY A1732     -42.515 -47.829 -25.708  1.00 22.490          C  
ATOM  27641  C   GLY A1732     -42.348 -46.343 -25.380  1.00 21.890          C  
ATOM  27642  O   GLY A1732     -41.973 -45.984 -24.260  1.00 22.110          O  
ATOM  27643  H   GLY A1732     -41.730 -47.915 -27.695  1.00 27.200          H  
ATOM  27644 1HA  GLY A1732     -43.416 -48.212 -25.234  1.00 26.990          H  
ATOM  27645 2HA  GLY A1732     -41.673 -48.388 -25.305  1.00 26.990          H  
ATOM  27646  N   SER A1733     -42.619 -45.498 -26.371  1.00 21.230          N  
ATOM  27647  CA  SER A1733     -42.422 -44.056 -26.355  1.00 20.580          C  
ATOM  27648  C   SER A1733     -40.943 -43.741 -26.277  1.00 20.190          C  
ATOM  27649  O   SER A1733     -40.104 -44.645 -26.352  1.00 20.310          O  
ATOM  27650  CB  SER A1733     -43.145 -43.370 -25.215  1.00 29.070          C  
ATOM  27651  OG  SER A1733     -43.098 -41.970 -25.392  1.00 29.070          O  
ATOM  27652  H   SER A1733     -42.973 -45.874 -27.250  1.00 25.480          H  
ATOM  27653  HA  SER A1733     -42.803 -43.650 -27.294  1.00 24.700          H  
ATOM  27654 1HB  SER A1733     -44.180 -43.706 -25.185  1.00 34.890          H  
ATOM  27655 2HB  SER A1733     -42.684 -43.627 -24.265  1.00 34.890          H  
ATOM  27656  HG  SER A1733     -43.551 -41.592 -24.628  1.00 34.890          H  
ATOM  27657  N   MET A1734     -40.618 -42.461 -26.139  1.00 19.850          N  
ATOM  27658  CA  MET A1734     -39.223 -42.041 -26.146  1.00 19.570          C  
ATOM  27659  C   MET A1734     -38.903 -40.831 -25.279  1.00 19.270          C  
ATOM  27660  O   MET A1734     -39.745 -39.970 -25.018  1.00 19.280          O  
ATOM  27661  CB  MET A1734     -38.762 -41.759 -27.588  1.00 27.510          C  
ATOM  27662  CG  MET A1734     -38.726 -42.991 -28.533  1.00 27.510          C  
ATOM  27663  SD  MET A1734     -38.187 -42.621 -30.184  1.00 27.510          S  
ATOM  27664  CE  MET A1734     -39.701 -42.005 -30.910  1.00 27.510          C  
ATOM  27665  H   MET A1734     -41.376 -41.794 -26.025  1.00 23.820          H  
ATOM  27666  HA  MET A1734     -38.631 -42.870 -25.760  1.00 23.480          H  
ATOM  27667 1HB  MET A1734     -39.417 -41.008 -28.026  1.00 33.010          H  
ATOM  27668 2HB  MET A1734     -37.758 -41.335 -27.571  1.00 33.010          H  
ATOM  27669 1HG  MET A1734     -38.078 -43.757 -28.113  1.00 33.010          H  
ATOM  27670 2HG  MET A1734     -39.713 -43.417 -28.626  1.00 33.010          H  
ATOM  27671 1HE  MET A1734     -39.527 -41.744 -31.953  1.00 33.010          H  
ATOM  27672 2HE  MET A1734     -40.458 -42.773 -30.865  1.00 33.010          H  
ATOM  27673 3HE  MET A1734     -40.041 -41.126 -30.372  1.00 33.010          H  
ATOM  27674  N   PHE A1735     -37.618 -40.725 -24.953  1.00 19.120          N  
ATOM  27675  CA  PHE A1735     -36.989 -39.637 -24.197  1.00 18.910          C  
ATOM  27676  C   PHE A1735     -37.185 -38.262 -24.832  1.00 18.890          C  
ATOM  27677  O   PHE A1735     -37.004 -37.236 -24.177  1.00 18.850          O  
ATOM  27678  CB  PHE A1735     -35.486 -39.895 -24.110  1.00 26.560          C  
ATOM  27679  CG  PHE A1735     -34.797 -39.653 -25.434  1.00 26.560          C  
ATOM  27680  CD1 PHE A1735     -34.257 -38.405 -25.738  1.00 26.560          C  
ATOM  27681  CD2 PHE A1735     -34.721 -40.656 -26.394  1.00 26.560          C  
ATOM  27682  CE1 PHE A1735     -33.666 -38.171 -26.955  1.00 26.560          C  
ATOM  27683  CE2 PHE A1735     -34.133 -40.417 -27.610  1.00 26.560          C  
ATOM  27684  CZ  PHE A1735     -33.605 -39.174 -27.891  1.00 26.560          C  
ATOM  27685  H   PHE A1735     -37.021 -41.491 -25.227  1.00 22.940          H  
ATOM  27686  HA  PHE A1735     -37.419 -39.621 -23.195  1.00 22.690          H  
ATOM  27687 1HB  PHE A1735     -35.043 -39.234 -23.366  1.00 31.870          H  
ATOM  27688 2HB  PHE A1735     -35.298 -40.919 -23.801  1.00 31.870          H  
ATOM  27689  HD1 PHE A1735     -34.314 -37.602 -24.996  1.00 31.870          H  
ATOM  27690  HD2 PHE A1735     -35.133 -41.639 -26.188  1.00 31.870          H  
ATOM  27691  HE1 PHE A1735     -33.249 -37.188 -27.178  1.00 31.870          H  
ATOM  27692  HE2 PHE A1735     -34.083 -41.210 -28.355  1.00 31.870          H  
ATOM  27693  HZ  PHE A1735     -33.137 -38.988 -28.857  1.00 31.870          H  
ATOM  27694  N   SER A1736     -37.498 -38.251 -26.122  1.00 19.060          N  
ATOM  27695  CA  SER A1736     -37.687 -37.051 -26.909  1.00 19.220          C  
ATOM  27696  C   SER A1736     -39.032 -36.370 -26.656  1.00 19.540          C  
ATOM  27697  O   SER A1736     -39.265 -35.258 -27.138  1.00 19.670          O  
ATOM  27698  CB  SER A1736     -37.552 -37.393 -28.379  1.00 26.840          C  
ATOM  27699  OG  SER A1736     -38.598 -38.231 -28.803  1.00 26.840          O  
ATOM  27700  H   SER A1736     -37.641 -39.132 -26.589  1.00 22.870          H  
ATOM  27701  HA  SER A1736     -36.898 -36.349 -26.643  1.00 23.060          H  
ATOM  27702 1HB  SER A1736     -37.556 -36.475 -28.965  1.00 32.210          H  
ATOM  27703 2HB  SER A1736     -36.596 -37.887 -28.546  1.00 32.210          H  
ATOM  27704  HG  SER A1736     -38.473 -38.348 -29.750  1.00 32.210          H  
ATOM  27705  N   PHE A1737     -39.934 -37.028 -25.923  1.00 19.790          N  
ATOM  27706  CA  PHE A1737     -41.244 -36.453 -25.660  1.00 20.200          C  
ATOM  27707  C   PHE A1737     -41.116 -35.104 -24.939  1.00 19.940          C  
ATOM  27708  O   PHE A1737     -40.322 -34.930 -24.012  1.00 19.960          O  
ATOM  27709  CB  PHE A1737     -42.130 -37.424 -24.884  1.00 28.120          C  
ATOM  27710  CG  PHE A1737     -43.533 -36.917 -24.708  1.00 28.120          C  
ATOM  27711  CD1 PHE A1737     -44.450 -36.970 -25.751  1.00 28.120          C  
ATOM  27712  CD2 PHE A1737     -43.933 -36.391 -23.520  1.00 28.120          C  
ATOM  27713  CE1 PHE A1737     -45.730 -36.493 -25.577  1.00 28.120          C  
ATOM  27714  CE2 PHE A1737     -45.205 -35.910 -23.343  1.00 28.120          C  
ATOM  27715  CZ  PHE A1737     -46.106 -35.959 -24.369  1.00 28.120          C  
ATOM  27716  H   PHE A1737     -39.709 -37.956 -25.553  1.00 23.750          H  
ATOM  27717  HA  PHE A1737     -41.729 -36.270 -26.618  1.00 24.240          H  
ATOM  27718 1HB  PHE A1737     -42.164 -38.385 -25.405  1.00 33.740          H  
ATOM  27719 2HB  PHE A1737     -41.699 -37.603 -23.900  1.00 33.740          H  
ATOM  27720  HD1 PHE A1737     -44.154 -37.394 -26.713  1.00 33.740          H  
ATOM  27721  HD2 PHE A1737     -43.221 -36.362 -22.706  1.00 33.740          H  
ATOM  27722  HE1 PHE A1737     -46.445 -36.538 -26.400  1.00 33.740          H  
ATOM  27723  HE2 PHE A1737     -45.496 -35.495 -22.380  1.00 33.740          H  
ATOM  27724  HZ  PHE A1737     -47.117 -35.580 -24.226  1.00 33.740          H  
ATOM  27725  N   VAL A1738     -41.947 -34.168 -25.371  1.00 19.800          N  
ATOM  27726  CA  VAL A1738     -42.025 -32.775 -24.918  1.00 19.670          C  
ATOM  27727  C   VAL A1738     -42.274 -32.463 -23.431  1.00 19.980          C  
ATOM  27728  O   VAL A1738     -42.163 -31.301 -23.040  1.00 20.180          O  
ATOM  27729  CB  VAL A1738     -43.142 -32.061 -25.704  1.00 27.590          C  
ATOM  27730  CG1 VAL A1738     -42.819 -32.064 -27.194  1.00 27.590          C  
ATOM  27731  CG2 VAL A1738     -44.490 -32.757 -25.433  1.00 27.590          C  
ATOM  27732  H   VAL A1738     -42.545 -34.445 -26.131  1.00 23.760          H  
ATOM  27733  HA  VAL A1738     -41.075 -32.313 -25.188  1.00 23.600          H  
ATOM  27734  HB  VAL A1738     -43.198 -31.021 -25.379  1.00 33.110          H  
ATOM  27735 1HG1 VAL A1738     -43.605 -31.538 -27.738  1.00 33.110          H  
ATOM  27736 2HG1 VAL A1738     -41.867 -31.557 -27.354  1.00 33.110          H  
ATOM  27737 3HG1 VAL A1738     -42.747 -33.081 -27.566  1.00 33.110          H  
ATOM  27738 1HG2 VAL A1738     -45.278 -32.244 -25.978  1.00 33.110          H  
ATOM  27739 2HG2 VAL A1738     -44.448 -33.787 -25.757  1.00 33.110          H  
ATOM  27740 3HG2 VAL A1738     -44.723 -32.729 -24.370  1.00 33.110          H  
ATOM  27741  N   ALA A1739     -42.664 -33.432 -22.615  1.00 20.130          N  
ATOM  27742  CA  ALA A1739     -42.930 -33.127 -21.212  1.00 20.400          C  
ATOM  27743  C   ALA A1739     -42.704 -34.296 -20.268  1.00 20.210          C  
ATOM  27744  O   ALA A1739     -42.671 -35.455 -20.668  1.00 19.600          O  
ATOM  27745  CB  ALA A1739     -44.368 -32.665 -21.073  1.00 28.450          C  
ATOM  27746  H   ALA A1739     -42.744 -34.374 -22.970  1.00 24.160          H  
ATOM  27747  HA  ALA A1739     -42.258 -32.325 -20.912  1.00 24.480          H  
ATOM  27748 1HB  ALA A1739     -44.563 -32.399 -20.035  1.00 34.140          H  
ATOM  27749 2HB  ALA A1739     -44.534 -31.797 -21.710  1.00 34.140          H  
ATOM  27750 3HB  ALA A1739     -45.035 -33.464 -21.367  1.00 34.140          H  
ATOM  27751  N   ASN A1740     -42.539 -33.997 -18.983  1.00 20.840          N  
ATOM  27752  CA  ASN A1740     -42.509 -35.089 -18.025  1.00 20.890          C  
ATOM  27753  C   ASN A1740     -43.880 -35.745 -18.045  1.00 21.240          C  
ATOM  27754  O   ASN A1740     -44.898 -35.050 -18.026  1.00 21.600          O  
ATOM  27755  CB  ASN A1740     -42.179 -34.630 -16.613  1.00 29.230          C  
ATOM  27756  CG  ASN A1740     -40.755 -34.185 -16.427  1.00 29.230          C  
ATOM  27757  OD1 ASN A1740     -39.860 -34.572 -17.187  1.00 29.230          O  
ATOM  27758  ND2 ASN A1740     -40.522 -33.388 -15.415  1.00 29.230          N  
ATOM  27759  H   ASN A1740     -42.500 -33.036 -18.676  1.00 25.010          H  
ATOM  27760  HA  ASN A1740     -41.778 -35.833 -18.345  1.00 25.070          H  
ATOM  27761 1HB  ASN A1740     -42.842 -33.810 -16.337  1.00 35.070          H  
ATOM  27762 2HB  ASN A1740     -42.379 -35.450 -15.923  1.00 35.070          H  
ATOM  27763 1HD2 ASN A1740     -39.587 -33.072 -15.238  1.00 35.070          H  
ATOM  27764 2HD2 ASN A1740     -41.268 -33.099 -14.814  1.00 35.070          H  
ATOM  27765  N   VAL A1741     -43.905 -37.069 -18.042  1.00 21.330          N  
ATOM  27766  CA  VAL A1741     -45.153 -37.815 -17.998  1.00 21.750          C  
ATOM  27767  C   VAL A1741     -45.172 -38.725 -16.797  1.00 22.240          C  
ATOM  27768  O   VAL A1741     -44.270 -39.550 -16.617  1.00 22.260          O  
ATOM  27769  CB  VAL A1741     -45.350 -38.647 -19.288  1.00 30.280          C  
ATOM  27770  CG1 VAL A1741     -46.636 -39.493 -19.201  1.00 30.280          C  
ATOM  27771  CG2 VAL A1741     -45.430 -37.699 -20.479  1.00 30.280          C  
ATOM  27772  H   VAL A1741     -43.026 -37.569 -18.071  1.00 25.600          H  
ATOM  27773  HA  VAL A1741     -45.982 -37.110 -17.904  1.00 26.100          H  
ATOM  27774  HB  VAL A1741     -44.509 -39.330 -19.415  1.00 36.340          H  
ATOM  27775 1HG1 VAL A1741     -46.751 -40.068 -20.120  1.00 36.340          H  
ATOM  27776 2HG1 VAL A1741     -46.581 -40.185 -18.362  1.00 36.340          H  
ATOM  27777 3HG1 VAL A1741     -47.497 -38.838 -19.072  1.00 36.340          H  
ATOM  27778 1HG2 VAL A1741     -45.560 -38.272 -21.395  1.00 36.340          H  
ATOM  27779 2HG2 VAL A1741     -46.271 -37.020 -20.349  1.00 36.340          H  
ATOM  27780 3HG2 VAL A1741     -44.515 -37.125 -20.544  1.00 36.340          H  
ATOM  27781  N   GLU A1742     -46.228 -38.630 -16.008  1.00 22.730          N  
ATOM  27782  CA  GLU A1742     -46.383 -39.446 -14.819  1.00 23.300          C  
ATOM  27783  C   GLU A1742     -46.828 -40.858 -15.174  1.00 23.860          C  
ATOM  27784  O   GLU A1742     -47.958 -41.265 -14.900  1.00 24.150          O  
ATOM  27785  CB  GLU A1742     -47.394 -38.788 -13.887  1.00 32.390          C  
ATOM  27786  CG  GLU A1742     -46.947 -37.447 -13.374  1.00 32.390          C  
ATOM  27787  CD  GLU A1742     -47.193 -36.333 -14.339  1.00 32.390          C  
ATOM  27788  OE1 GLU A1742     -47.727 -36.588 -15.404  1.00 32.390          O  
ATOM  27789  OE2 GLU A1742     -46.845 -35.228 -14.015  1.00 32.390          O  
ATOM  27790  H   GLU A1742     -46.936 -37.918 -16.207  1.00 27.280          H  
ATOM  27791  HA  GLU A1742     -45.421 -39.509 -14.311  1.00 27.960          H  
ATOM  27792 1HB  GLU A1742     -48.345 -38.664 -14.402  1.00 38.870          H  
ATOM  27793 2HB  GLU A1742     -47.571 -39.419 -13.025  1.00 38.870          H  
ATOM  27794 1HG  GLU A1742     -47.461 -37.236 -12.436  1.00 38.870          H  
ATOM  27795 2HG  GLU A1742     -45.878 -37.500 -13.179  1.00 38.870          H  
ATOM  27796  N   GLU A1743     -45.916 -41.588 -15.796  1.00 24.110          N  
ATOM  27797  CA  GLU A1743     -46.139 -42.961 -16.201  1.00 24.760          C  
ATOM  27798  C   GLU A1743     -45.826 -43.837 -15.005  1.00 25.020          C  
ATOM  27799  O   GLU A1743     -44.793 -43.658 -14.357  1.00 25.020          O  
ATOM  27800  CB  GLU A1743     -45.263 -43.320 -17.394  1.00 34.400          C  
ATOM  27801  CG  GLU A1743     -45.517 -44.698 -17.963  1.00 34.400          C  
ATOM  27802  CD  GLU A1743     -44.674 -44.985 -19.158  1.00 34.400          C  
ATOM  27803  OE1 GLU A1743     -43.907 -44.133 -19.538  1.00 34.400          O  
ATOM  27804  OE2 GLU A1743     -44.788 -46.056 -19.696  1.00 34.400          O  
ATOM  27805  H   GLU A1743     -45.030 -41.118 -15.998  1.00 28.930          H  
ATOM  27806  HA  GLU A1743     -47.186 -43.096 -16.469  1.00 29.710          H  
ATOM  27807 1HB  GLU A1743     -45.413 -42.586 -18.188  1.00 41.280          H  
ATOM  27808 2HB  GLU A1743     -44.216 -43.270 -17.099  1.00 41.280          H  
ATOM  27809 1HG  GLU A1743     -45.308 -45.449 -17.198  1.00 41.280          H  
ATOM  27810 2HG  GLU A1743     -46.568 -44.780 -18.235  1.00 41.280          H  
ATOM  27811  N   ALA A1744     -46.734 -44.741 -14.678  1.00 25.330          N  
ATOM  27812  CA  ALA A1744     -46.544 -45.614 -13.536  1.00 25.710          C  
ATOM  27813  C   ALA A1744     -45.971 -46.950 -13.947  1.00 25.820          C  
ATOM  27814  O   ALA A1744     -46.507 -47.616 -14.832  1.00 25.790          O  
ATOM  27815  CB  ALA A1744     -47.862 -45.794 -12.831  1.00 35.840          C  
ATOM  27816  H   ALA A1744     -47.568 -44.825 -15.239  1.00 30.400          H  
ATOM  27817  HA  ALA A1744     -45.832 -45.154 -12.856  1.00 30.850          H  
ATOM  27818 1HB  ALA A1744     -47.713 -46.420 -11.959  1.00 43.010          H  
ATOM  27819 2HB  ALA A1744     -48.246 -44.828 -12.523  1.00 43.010          H  
ATOM  27820 3HB  ALA A1744     -48.568 -46.258 -13.510  1.00 43.010          H  
ATOM  27821  N   HIS A1745     -44.911 -47.363 -13.259  1.00 26.040          N  
ATOM  27822  CA  HIS A1745     -44.267 -48.638 -13.553  1.00 26.330          C  
ATOM  27823  C   HIS A1745     -44.386 -49.663 -12.424  1.00 26.910          C  
ATOM  27824  O   HIS A1745     -44.241 -50.868 -12.647  1.00 27.060          O  
ATOM  27825  CB  HIS A1745     -42.794 -48.386 -13.872  1.00 36.750          C  
ATOM  27826  CG  HIS A1745     -42.608 -47.532 -15.086  1.00 36.750          C  
ATOM  27827  ND1 HIS A1745     -42.727 -48.026 -16.366  1.00 36.750          N  
ATOM  27828  CD2 HIS A1745     -42.351 -46.208 -15.214  1.00 36.750          C  
ATOM  27829  CE1 HIS A1745     -42.539 -47.043 -17.230  1.00 36.750          C  
ATOM  27830  NE2 HIS A1745     -42.306 -45.934 -16.556  1.00 36.750          N  
ATOM  27831  H   HIS A1745     -44.524 -46.729 -12.573  1.00 31.250          H  
ATOM  27832  HA  HIS A1745     -44.728 -49.077 -14.436  1.00 31.600          H  
ATOM  27833 1HB  HIS A1745     -42.313 -47.897 -13.027  1.00 44.100          H  
ATOM  27834 2HB  HIS A1745     -42.287 -49.336 -14.040  1.00 44.100          H  
ATOM  27835  HD2 HIS A1745     -42.212 -45.490 -14.405  1.00 44.100          H  
ATOM  27836  HE1 HIS A1745     -42.578 -47.128 -18.318  1.00 44.100          H  
ATOM  27837  HE2 HIS A1745     -42.136 -45.024 -16.964  1.00 44.100          H  
ATOM  27838  N   ASP A1746     -44.668 -49.208 -11.203  1.00 27.220          N  
ATOM  27839  CA  ASP A1746     -44.722 -50.117 -10.056  1.00 27.900          C  
ATOM  27840  C   ASP A1746     -46.094 -50.767  -9.979  1.00 28.760          C  
ATOM  27841  O   ASP A1746     -46.909 -50.431  -9.123  1.00 28.960          O  
ATOM  27842  CB  ASP A1746     -44.430 -49.365  -8.751  1.00 38.790          C  
ATOM  27843  CG  ASP A1746     -44.227 -50.292  -7.534  1.00 38.790          C  
ATOM  27844  OD1 ASP A1746     -44.023 -51.471  -7.732  1.00 38.790          O  
ATOM  27845  OD2 ASP A1746     -44.255 -49.802  -6.424  1.00 38.790          O  
ATOM  27846  H   ASP A1746     -44.821 -48.225 -11.055  1.00 32.660          H  
ATOM  27847  HA  ASP A1746     -43.975 -50.901 -10.189  1.00 33.480          H  
ATOM  27848 1HB  ASP A1746     -43.531 -48.764  -8.875  1.00 46.550          H  
ATOM  27849 2HB  ASP A1746     -45.253 -48.682  -8.536  1.00 46.550          H  
ATOM  27850  N   VAL A1747     -46.347 -51.673 -10.905  1.00 29.310          N  
ATOM  27851  CA  VAL A1747     -47.663 -52.275 -11.066  1.00 30.180          C  
ATOM  27852  C   VAL A1747     -47.575 -53.790 -11.041  1.00 30.890          C  
ATOM  27853  O   VAL A1747     -46.541 -54.362 -11.388  1.00 31.170          O  
ATOM  27854  CB  VAL A1747     -48.280 -51.779 -12.398  1.00 41.900          C  
ATOM  27855  CG1 VAL A1747     -47.478 -52.330 -13.592  1.00 41.900          C  
ATOM  27856  CG2 VAL A1747     -49.764 -52.143 -12.493  1.00 41.900          C  
ATOM  27857  H   VAL A1747     -45.579 -51.871 -11.553  1.00 35.170          H  
ATOM  27858  HA  VAL A1747     -48.299 -51.951 -10.243  1.00 36.220          H  
ATOM  27859  HB  VAL A1747     -48.190 -50.694 -12.427  1.00 50.280          H  
ATOM  27860 1HG1 VAL A1747     -47.896 -51.938 -14.516  1.00 50.280          H  
ATOM  27861 2HG1 VAL A1747     -46.438 -52.025 -13.512  1.00 50.280          H  
ATOM  27862 3HG1 VAL A1747     -47.534 -53.426 -13.612  1.00 50.280          H  
ATOM  27863 1HG2 VAL A1747     -50.170 -51.737 -13.419  1.00 50.280          H  
ATOM  27864 2HG2 VAL A1747     -49.911 -53.207 -12.492  1.00 50.280          H  
ATOM  27865 3HG2 VAL A1747     -50.301 -51.706 -11.648  1.00 50.280          H  
ATOM  27866  N   ASP A1748     -48.625 -54.450 -10.579  1.00 31.270          N  
ATOM  27867  CA  ASP A1748     -48.657 -55.898 -10.568  1.00 31.770          C  
ATOM  27868  C   ASP A1748     -49.135 -56.383 -11.938  1.00 32.270          C  
ATOM  27869  O   ASP A1748     -49.433 -55.581 -12.825  1.00 32.290          O  
ATOM  27870  CB  ASP A1748     -49.566 -56.399  -9.434  1.00 44.280          C  
ATOM  27871  CG  ASP A1748     -49.262 -57.828  -8.909  1.00 44.280          C  
ATOM  27872  OD1 ASP A1748     -48.627 -58.567  -9.634  1.00 44.280          O  
ATOM  27873  OD2 ASP A1748     -49.677 -58.167  -7.820  1.00 44.280          O  
ATOM  27874  H   ASP A1748     -49.466 -53.953 -10.281  1.00 37.520          H  
ATOM  27875  HA  ASP A1748     -47.642 -56.273 -10.403  1.00 38.120          H  
ATOM  27876 1HB  ASP A1748     -49.517 -55.709  -8.603  1.00 53.130          H  
ATOM  27877 2HB  ASP A1748     -50.581 -56.384  -9.797  1.00 53.130          H  
ATOM  27878  N   TYR A1749     -49.201 -57.687 -12.110  1.00 32.780          N  
ATOM  27879  CA  TYR A1749     -49.618 -58.300 -13.363  1.00 33.320          C  
ATOM  27880  C   TYR A1749     -50.756 -59.259 -13.097  1.00 34.130          C  
ATOM  27881  O   TYR A1749     -50.935 -59.689 -11.964  1.00 34.460          O  
ATOM  27882  CB  TYR A1749     -48.407 -58.948 -14.038  1.00 46.430          C  
ATOM  27883  CG  TYR A1749     -47.366 -57.887 -14.400  1.00 46.430          C  
ATOM  27884  CD1 TYR A1749     -46.408 -57.490 -13.471  1.00 46.430          C  
ATOM  27885  CD2 TYR A1749     -47.396 -57.289 -15.649  1.00 46.430          C  
ATOM  27886  CE1 TYR A1749     -45.508 -56.499 -13.789  1.00 46.430          C  
ATOM  27887  CE2 TYR A1749     -46.485 -56.303 -15.965  1.00 46.430          C  
ATOM  27888  CZ  TYR A1749     -45.552 -55.903 -15.037  1.00 46.430          C  
ATOM  27889  OH  TYR A1749     -44.653 -54.913 -15.353  1.00 46.430          O  
ATOM  27890  H   TYR A1749     -48.941 -58.276 -11.315  1.00 39.340          H  
ATOM  27891  HA  TYR A1749     -49.997 -57.523 -14.026  1.00 39.980          H  
ATOM  27892 1HB  TYR A1749     -47.950 -59.675 -13.365  1.00 55.720          H  
ATOM  27893 2HB  TYR A1749     -48.711 -59.468 -14.945  1.00 55.720          H  
ATOM  27894  HD1 TYR A1749     -46.380 -57.951 -12.484  1.00 55.720          H  
ATOM  27895  HD2 TYR A1749     -48.143 -57.591 -16.381  1.00 55.720          H  
ATOM  27896  HE1 TYR A1749     -44.770 -56.180 -13.053  1.00 55.720          H  
ATOM  27897  HE2 TYR A1749     -46.513 -55.830 -16.946  1.00 55.720          H  
ATOM  27898  HH  TYR A1749     -44.220 -54.609 -14.547  1.00 55.720          H  
ATOM  27899  N   ASP A1750     -51.528 -59.623 -14.125  1.00 34.500          N  
ATOM  27900  CA  ASP A1750     -52.677 -60.493 -13.888  1.00 35.350          C  
ATOM  27901  C   ASP A1750     -52.300 -61.620 -12.941  1.00 35.580          C  
ATOM  27902  O   ASP A1750     -51.413 -62.430 -13.228  1.00 35.740          O  
ATOM  27903  CB  ASP A1750     -53.151 -61.127 -15.203  1.00 49.150          C  
ATOM  27904  CG  ASP A1750     -53.725 -60.140 -16.227  1.00 49.150          C  
ATOM  27905  OD1 ASP A1750     -53.915 -58.996 -15.900  1.00 49.150          O  
ATOM  27906  OD2 ASP A1750     -53.965 -60.554 -17.334  1.00 49.150          O  
ATOM  27907  H   ASP A1750     -51.363 -59.252 -15.051  1.00 41.400          H  
ATOM  27908  HA  ASP A1750     -53.480 -59.905 -13.440  1.00 42.420          H  
ATOM  27909 1HB  ASP A1750     -52.318 -61.655 -15.665  1.00 58.980          H  
ATOM  27910 2HB  ASP A1750     -53.916 -61.872 -14.982  1.00 58.980          H  
ATOM  27911  N   ALA A1751     -53.009 -61.678 -11.818  1.00 35.680          N  
ATOM  27912  CA  ALA A1751     -52.745 -62.656 -10.782  1.00 35.970          C  
ATOM  27913  C   ALA A1751     -53.915 -62.785  -9.834  1.00 36.430          C  
ATOM  27914  O   ALA A1751     -54.669 -61.835  -9.618  1.00 36.680          O  
ATOM  27915  CB  ALA A1751     -51.508 -62.252  -9.988  1.00 50.240          C  
ATOM  27916  H   ALA A1751     -53.723 -60.980 -11.669  1.00 42.820          H  
ATOM  27917  HA  ALA A1751     -52.577 -63.621 -11.260  1.00 43.160          H  
ATOM  27918 1HB  ALA A1751     -51.298 -62.994  -9.227  1.00 60.290          H  
ATOM  27919 2HB  ALA A1751     -50.654 -62.173 -10.663  1.00 60.290          H  
ATOM  27920 3HB  ALA A1751     -51.673 -61.284  -9.514  1.00 60.290          H  
ATOM  27921  N   LEU A1752     -53.983 -63.918  -9.146  1.00 36.600          N  
ATOM  27922  CA  LEU A1752     -54.990 -64.124  -8.107  1.00 37.100          C  
ATOM  27923  C   LEU A1752     -54.960 -63.016  -7.060  1.00 37.260          C  
ATOM  27924  O   LEU A1752     -56.000 -62.583  -6.568  1.00 37.660          O  
ATOM  27925  CB  LEU A1752     -54.749 -65.470  -7.404  1.00 51.740          C  
ATOM  27926  CG  LEU A1752     -55.732 -65.866  -6.252  1.00 51.740          C  
ATOM  27927  CD1 LEU A1752     -57.163 -66.000  -6.785  1.00 51.740          C  
ATOM  27928  CD2 LEU A1752     -55.253 -67.173  -5.629  1.00 51.740          C  
ATOM  27929  H   LEU A1752     -53.342 -64.668  -9.367  1.00 43.920          H  
ATOM  27930  HA  LEU A1752     -55.966 -64.123  -8.587  1.00 44.520          H  
ATOM  27931 1HB  LEU A1752     -54.790 -66.259  -8.152  1.00 62.090          H  
ATOM  27932 2HB  LEU A1752     -53.746 -65.458  -6.979  1.00 62.090          H  
ATOM  27933  HG  LEU A1752     -55.731 -65.084  -5.486  1.00 62.090          H  
ATOM  27934 1HD1 LEU A1752     -57.826 -66.274  -5.965  1.00 62.090          H  
ATOM  27935 2HD1 LEU A1752     -57.498 -65.055  -7.206  1.00 62.090          H  
ATOM  27936 3HD1 LEU A1752     -57.198 -66.773  -7.551  1.00 62.090          H  
ATOM  27937 1HD2 LEU A1752     -55.920 -67.451  -4.812  1.00 62.090          H  
ATOM  27938 2HD2 LEU A1752     -55.253 -67.962  -6.381  1.00 62.090          H  
ATOM  27939 3HD2 LEU A1752     -54.243 -67.039  -5.241  1.00 62.090          H  
ATOM  27940  N   MET A1753     -53.756 -62.570  -6.711  1.00 37.020          N  
ATOM  27941  CA  MET A1753     -53.570 -61.550  -5.699  1.00 37.230          C  
ATOM  27942  C   MET A1753     -53.326 -60.155  -6.261  1.00 37.290          C  
ATOM  27943  O   MET A1753     -52.796 -59.288  -5.554  1.00 37.540          O  
ATOM  27944  CB  MET A1753     -52.443 -61.954  -4.761  1.00 52.040          C  
ATOM  27945  CG  MET A1753     -52.725 -63.247  -3.992  1.00 52.040          C  
ATOM  27946  SD  MET A1753     -54.210 -63.155  -2.946  1.00 52.040          S  
ATOM  27947  CE  MET A1753     -53.711 -62.032  -1.641  1.00 52.040          C  
ATOM  27948  H   MET A1753     -52.940 -62.969  -7.148  1.00 44.420          H  
ATOM  27949  HA  MET A1753     -54.488 -61.489  -5.116  1.00 44.680          H  
ATOM  27950 1HB  MET A1753     -51.534 -62.104  -5.342  1.00 62.450          H  
ATOM  27951 2HB  MET A1753     -52.246 -61.153  -4.056  1.00 62.450          H  
ATOM  27952 1HG  MET A1753     -52.857 -64.065  -4.697  1.00 62.450          H  
ATOM  27953 2HG  MET A1753     -51.872 -63.480  -3.356  1.00 62.450          H  
ATOM  27954 1HE  MET A1753     -54.537 -61.904  -0.939  1.00 62.450          H  
ATOM  27955 2HE  MET A1753     -52.849 -62.443  -1.115  1.00 62.450          H  
ATOM  27956 3HE  MET A1753     -53.450 -61.066  -2.063  1.00 62.450          H  
ATOM  27957  N   ASP A1754     -53.729 -59.891  -7.508  1.00 37.130          N  
ATOM  27958  CA  ASP A1754     -53.543 -58.550  -8.051  1.00 37.270          C  
ATOM  27959  C   ASP A1754     -54.611 -57.630  -7.468  1.00 37.570          C  
ATOM  27960  O   ASP A1754     -55.662 -57.384  -8.063  1.00 37.980          O  
ATOM  27961  CB  ASP A1754     -53.641 -58.523  -9.574  1.00 52.120          C  
ATOM  27962  CG  ASP A1754     -53.298 -57.152 -10.117  1.00 52.120          C  
ATOM  27963  OD1 ASP A1754     -52.876 -56.336  -9.325  1.00 52.120          O  
ATOM  27964  OD2 ASP A1754     -53.442 -56.912 -11.294  1.00 52.120          O  
ATOM  27965  H   ASP A1754     -54.153 -60.612  -8.097  1.00 44.560          H  
ATOM  27966  HA  ASP A1754     -52.555 -58.184  -7.758  1.00 44.720          H  
ATOM  27967 1HB  ASP A1754     -52.938 -59.246  -9.995  1.00 62.550          H  
ATOM  27968 2HB  ASP A1754     -54.644 -58.813  -9.888  1.00 62.550          H  
ATOM  27969  N   LEU A1755     -54.347 -57.189  -6.248  1.00 37.450          N  
ATOM  27970  CA  LEU A1755     -55.252 -56.388  -5.442  1.00 37.790          C  
ATOM  27971  C   LEU A1755     -54.701 -54.992  -5.159  1.00 38.310          C  
ATOM  27972  O   LEU A1755     -54.939 -54.439  -4.084  1.00 38.720          O  
ATOM  27973  CB  LEU A1755     -55.509 -57.139  -4.131  1.00 52.770          C  
ATOM  27974  CG  LEU A1755     -56.173 -58.544  -4.282  1.00 52.770          C  
ATOM  27975  CD1 LEU A1755     -56.137 -59.253  -2.947  1.00 52.770          C  
ATOM  27976  CD2 LEU A1755     -57.610 -58.410  -4.786  1.00 52.770          C  
ATOM  27977  H   LEU A1755     -53.449 -57.484  -5.858  1.00 44.940          H  
ATOM  27978  HA  LEU A1755     -56.180 -56.261  -5.991  1.00 45.350          H  
ATOM  27979 1HB  LEU A1755     -54.553 -57.280  -3.629  1.00 63.320          H  
ATOM  27980 2HB  LEU A1755     -56.148 -56.528  -3.496  1.00 63.320          H  
ATOM  27981  HG  LEU A1755     -55.610 -59.134  -4.986  1.00 63.320          H  
ATOM  27982 1HD1 LEU A1755     -56.576 -60.247  -3.053  1.00 63.320          H  
ATOM  27983 2HD1 LEU A1755     -55.103 -59.350  -2.625  1.00 63.320          H  
ATOM  27984 3HD1 LEU A1755     -56.697 -58.683  -2.210  1.00 63.320          H  
ATOM  27985 1HD2 LEU A1755     -58.048 -59.404  -4.882  1.00 63.320          H  
ATOM  27986 2HD2 LEU A1755     -58.194 -57.823  -4.078  1.00 63.320          H  
ATOM  27987 3HD2 LEU A1755     -57.625 -57.926  -5.758  1.00 63.320          H  
ATOM  27988  N   MET A1756     -53.940 -54.426  -6.095  1.00 38.350          N  
ATOM  27989  CA  MET A1756     -53.343 -53.109  -5.875  1.00 38.860          C  
ATOM  27990  C   MET A1756     -53.460 -52.176  -7.066  1.00 39.180          C  
ATOM  27991  O   MET A1756     -53.787 -52.591  -8.177  1.00 40.060          O  
ATOM  27992  CB  MET A1756     -51.864 -53.255  -5.503  1.00 54.200          C  
ATOM  27993  CG  MET A1756     -50.973 -53.936  -6.584  1.00 54.200          C  
ATOM  27994  SD  MET A1756     -50.448 -52.826  -7.957  1.00 54.200          S  
ATOM  27995  CE  MET A1756     -49.286 -51.701  -7.203  1.00 54.200          C  
ATOM  27996  H   MET A1756     -53.775 -54.919  -6.972  1.00 46.020          H  
ATOM  27997  HA  MET A1756     -53.863 -52.631  -5.045  1.00 46.630          H  
ATOM  27998 1HB  MET A1756     -51.452 -52.280  -5.276  1.00 65.040          H  
ATOM  27999 2HB  MET A1756     -51.789 -53.855  -4.596  1.00 65.040          H  
ATOM  28000 1HG  MET A1756     -50.082 -54.337  -6.111  1.00 65.040          H  
ATOM  28001 2HG  MET A1756     -51.523 -54.776  -7.026  1.00 65.040          H  
ATOM  28002 1HE  MET A1756     -48.937 -50.999  -7.950  1.00 65.040          H  
ATOM  28003 2HE  MET A1756     -49.768 -51.145  -6.404  1.00 65.040          H  
ATOM  28004 3HE  MET A1756     -48.437 -52.255  -6.805  1.00 65.040          H  
ATOM  28005  N   ILE A1757     -53.202 -50.895  -6.811  1.00 38.500          N  
ATOM  28006  CA  ILE A1757     -53.163 -49.888  -7.862  1.00 38.720          C  
ATOM  28007  C   ILE A1757     -51.816 -49.172  -7.826  1.00 38.820          C  
ATOM  28008  O   ILE A1757     -51.242 -48.979  -6.750  1.00 39.360          O  
ATOM  28009  CB  ILE A1757     -54.342 -48.895  -7.711  1.00 54.120          C  
ATOM  28010  CG1 ILE A1757     -54.281 -48.171  -6.311  1.00 54.120          C  
ATOM  28011  CG2 ILE A1757     -55.665 -49.658  -7.898  1.00 54.120          C  
ATOM  28012  CD1 ILE A1757     -55.276 -47.029  -6.135  1.00 54.120          C  
ATOM  28013  H   ILE A1757     -52.972 -50.625  -5.866  1.00 46.200          H  
ATOM  28014  HA  ILE A1757     -53.247 -50.379  -8.832  1.00 46.460          H  
ATOM  28015  HB  ILE A1757     -54.256 -48.126  -8.481  1.00 64.940          H  
ATOM  28016 1HG1 ILE A1757     -54.459 -48.902  -5.529  1.00 64.940          H  
ATOM  28017 2HG1 ILE A1757     -53.291 -47.746  -6.174  1.00 64.940          H  
ATOM  28018 1HG2 ILE A1757     -56.509 -48.982  -7.832  1.00 64.940          H  
ATOM  28019 2HG2 ILE A1757     -55.664 -50.131  -8.880  1.00 64.940          H  
ATOM  28020 3HG2 ILE A1757     -55.761 -50.424  -7.133  1.00 64.940          H  
ATOM  28021 1HD1 ILE A1757     -55.145 -46.591  -5.145  1.00 64.940          H  
ATOM  28022 2HD1 ILE A1757     -55.088 -46.270  -6.896  1.00 64.940          H  
ATOM  28023 3HD1 ILE A1757     -56.294 -47.391  -6.228  1.00 64.940          H  
ATOM  28024  N   GLU A1758     -51.333 -48.756  -8.995  1.00 38.360          N  
ATOM  28025  CA  GLU A1758     -50.055 -48.065  -9.112  1.00 38.490          C  
ATOM  28026  C   GLU A1758     -50.195 -46.536  -9.146  1.00 38.480          C  
ATOM  28027  O   GLU A1758     -51.312 -46.015  -9.175  1.00 38.560          O  
ATOM  28028  CB  GLU A1758     -49.363 -48.586 -10.385  1.00 53.830          C  
ATOM  28029  CG  GLU A1758     -49.990 -48.155 -11.759  1.00 53.830          C  
ATOM  28030  CD  GLU A1758     -51.216 -48.927 -12.215  1.00 53.830          C  
ATOM  28031  OE1 GLU A1758     -51.820 -49.584 -11.407  1.00 53.830          O  
ATOM  28032  OE2 GLU A1758     -51.534 -48.860 -13.377  1.00 53.830          O  
ATOM  28033  H   GLU A1758     -51.855 -48.968  -9.846  1.00 46.030          H  
ATOM  28034  HA  GLU A1758     -49.441 -48.332  -8.251  1.00 46.190          H  
ATOM  28035 1HB  GLU A1758     -48.318 -48.278 -10.384  1.00 64.600          H  
ATOM  28036 2HB  GLU A1758     -49.366 -49.671 -10.359  1.00 64.600          H  
ATOM  28037 1HG  GLU A1758     -50.245 -47.097 -11.725  1.00 64.600          H  
ATOM  28038 2HG  GLU A1758     -49.223 -48.296 -12.514  1.00 64.600          H  
ATOM  28039  N   ASP A1759     -49.060 -45.820  -9.216  1.00 38.530          N  
ATOM  28040  CA  ASP A1759     -49.068 -44.352  -9.285  1.00 38.520          C  
ATOM  28041  C   ASP A1759     -47.754 -43.831  -9.890  1.00 38.900          C  
ATOM  28042  O   ASP A1759     -46.854 -44.632 -10.174  1.00 39.510          O  
ATOM  28043  CB  ASP A1759     -49.289 -43.782  -7.866  1.00 53.930          C  
ATOM  28044  CG  ASP A1759     -49.930 -42.386  -7.821  1.00 53.930          C  
ATOM  28045  OD1 ASP A1759     -49.886 -41.711  -8.825  1.00 53.930          O  
ATOM  28046  OD2 ASP A1759     -50.439 -42.010  -6.788  1.00 53.930          O  
ATOM  28047  H   ASP A1759     -48.174 -46.303  -9.194  1.00 46.240          H  
ATOM  28048  HA  ASP A1759     -49.892 -44.037  -9.927  1.00 46.220          H  
ATOM  28049 1HB  ASP A1759     -49.927 -44.462  -7.299  1.00 64.720          H  
ATOM  28050 2HB  ASP A1759     -48.330 -43.731  -7.349  1.00 64.720          H  
ATOM  28051  N   ALA A1760     -47.637 -42.505 -10.048  1.00 38.610          N  
ATOM  28052  CA  ALA A1760     -46.425 -41.880 -10.605  1.00 38.960          C  
ATOM  28053  C   ALA A1760     -46.331 -40.372 -10.360  1.00 38.930          C  
ATOM  28054  O   ALA A1760     -47.340 -39.683 -10.222  1.00 38.930          O  
ATOM  28055  CB  ALA A1760     -46.378 -42.119 -12.081  1.00 54.400          C  
ATOM  28056  H   ALA A1760     -48.442 -41.932  -9.779  1.00 46.330          H  
ATOM  28057  HA  ALA A1760     -45.561 -42.348 -10.134  1.00 46.750          H  
ATOM  28058 1HB  ALA A1760     -45.467 -41.697 -12.507  1.00 65.280          H  
ATOM  28059 2HB  ALA A1760     -46.400 -43.146 -12.253  1.00 65.280          H  
ATOM  28060 3HB  ALA A1760     -47.242 -41.664 -12.525  1.00 65.280          H  
ATOM  28061  N   LYS A1761     -45.105 -39.849 -10.398  1.00 38.930          N  
ATOM  28062  CA  LYS A1761     -44.873 -38.409 -10.293  1.00 38.960          C  
ATOM  28063  C   LYS A1761     -43.474 -38.039 -10.775  1.00 38.760          C  
ATOM  28064  O   LYS A1761     -42.601 -38.907 -10.848  1.00 38.800          O  
ATOM  28065  CB  LYS A1761     -45.069 -37.942  -8.849  1.00 54.530          C  
ATOM  28066  CG  LYS A1761     -44.100 -38.556  -7.841  1.00 54.530          C  
ATOM  28067  CD  LYS A1761     -44.389 -38.061  -6.424  1.00 54.530          C  
ATOM  28068  CE  LYS A1761     -43.414 -38.654  -5.411  1.00 54.530          C  
ATOM  28069  NZ  LYS A1761     -43.692 -38.179  -4.024  1.00 54.530          N  
ATOM  28070  H   LYS A1761     -44.308 -40.463 -10.509  1.00 46.720          H  
ATOM  28071  HA  LYS A1761     -45.593 -37.893 -10.920  1.00 46.750          H  
ATOM  28072 1HB  LYS A1761     -44.953 -36.860  -8.805  1.00 65.440          H  
ATOM  28073 2HB  LYS A1761     -46.084 -38.173  -8.524  1.00 65.440          H  
ATOM  28074 1HG  LYS A1761     -44.194 -39.641  -7.869  1.00 65.440          H  
ATOM  28075 2HG  LYS A1761     -43.076 -38.292  -8.108  1.00 65.440          H  
ATOM  28076 1HD  LYS A1761     -44.305 -36.973  -6.399  1.00 65.440          H  
ATOM  28077 2HD  LYS A1761     -45.405 -38.336  -6.138  1.00 65.440          H  
ATOM  28078 1HE  LYS A1761     -43.492 -39.740  -5.435  1.00 65.440          H  
ATOM  28079 2HE  LYS A1761     -42.397 -38.368  -5.684  1.00 65.440          H  
ATOM  28080 1HZ  LYS A1761     -43.027 -38.594  -3.386  1.00 65.440          H  
ATOM  28081 2HZ  LYS A1761     -43.610 -37.173  -3.987  1.00 65.440          H  
ATOM  28082 3HZ  LYS A1761     -44.628 -38.450  -3.755  1.00 65.440          H  
ATOM  28083  N   ASN A1762     -43.248 -36.747 -11.050  1.00 38.610          N  
ATOM  28084  CA  ASN A1762     -41.914 -36.252 -11.386  1.00 38.520          C  
ATOM  28085  C   ASN A1762     -41.805 -34.779 -10.966  1.00 38.830          C  
ATOM  28086  O   ASN A1762     -42.787 -34.201 -10.494  1.00 38.590          O  
ATOM  28087  CB  ASN A1762     -41.677 -36.427 -12.888  1.00 53.960          C  
ATOM  28088  CG  ASN A1762     -40.227 -36.607 -13.272  1.00 53.960          C  
ATOM  28089  OD1 ASN A1762     -39.337 -36.069 -12.602  1.00 53.960          O  
ATOM  28090  ND2 ASN A1762     -39.979 -37.344 -14.329  1.00 53.960          N  
ATOM  28091  H   ASN A1762     -44.012 -36.084 -11.005  1.00 46.330          H  
ATOM  28092  HA  ASN A1762     -41.167 -36.816 -10.826  1.00 46.220          H  
ATOM  28093 1HB  ASN A1762     -42.242 -37.291 -13.246  1.00 64.760          H  
ATOM  28094 2HB  ASN A1762     -42.064 -35.552 -13.408  1.00 64.760          H  
ATOM  28095 1HD2 ASN A1762     -39.033 -37.490 -14.625  1.00 64.760          H  
ATOM  28096 2HD2 ASN A1762     -40.730 -37.764 -14.836  1.00 64.760          H  
ATOM  28097  N   ASN A1763     -40.637 -34.163 -11.174  1.00 39.420          N  
ATOM  28098  CA  ASN A1763     -40.427 -32.756 -10.813  1.00 39.840          C  
ATOM  28099  C   ASN A1763     -39.114 -32.208 -11.401  1.00 39.730          C  
ATOM  28100  O   ASN A1763     -38.364 -32.935 -12.053  1.00 39.900          O  
ATOM  28101  CB  ASN A1763     -40.443 -32.613  -9.290  1.00 55.610          C  
ATOM  28102  CG  ASN A1763     -41.016 -31.301  -8.802  1.00 55.610          C  
ATOM  28103  OD1 ASN A1763     -40.777 -30.248  -9.402  1.00 55.610          O  
ATOM  28104  ND2 ASN A1763     -41.763 -31.355  -7.729  1.00 55.610          N  
ATOM  28105  H   ASN A1763     -39.875 -34.705 -11.573  1.00 47.300          H  
ATOM  28106  HA  ASN A1763     -41.242 -32.165 -11.233  1.00 47.810          H  
ATOM  28107 1HB  ASN A1763     -41.008 -33.424  -8.839  1.00 66.730          H  
ATOM  28108 2HB  ASN A1763     -39.421 -32.695  -8.922  1.00 66.730          H  
ATOM  28109 1HD2 ASN A1763     -42.172 -30.521  -7.361  1.00 66.730          H  
ATOM  28110 2HD2 ASN A1763     -41.932 -32.234  -7.281  1.00 66.730          H  
ATOM  28111  N   ALA A1764     -38.821 -30.932 -11.138  1.00 39.500          N  
ATOM  28112  CA  ALA A1764     -37.543 -30.335 -11.524  1.00 39.420          C  
ATOM  28113  C   ALA A1764     -37.242 -29.097 -10.685  1.00 39.170          C  
ATOM  28114  O   ALA A1764     -38.117 -28.259 -10.470  1.00 39.080          O  
ATOM  28115  CB  ALA A1764     -37.554 -29.955 -12.994  1.00 55.220          C  
ATOM  28116  H   ALA A1764     -39.498 -30.376 -10.622  1.00 47.400          H  
ATOM  28117  HA  ALA A1764     -36.757 -31.067 -11.345  1.00 47.300          H  
ATOM  28118 1HB  ALA A1764     -36.587 -29.528 -13.266  1.00 66.260          H  
ATOM  28119 2HB  ALA A1764     -37.742 -30.841 -13.598  1.00 66.260          H  
ATOM  28120 3HB  ALA A1764     -38.335 -29.220 -13.172  1.00 66.260          H  
ATOM  28121  N   PHE A1765     -35.988 -28.967 -10.244  1.00 39.120          N  
ATOM  28122  CA  PHE A1765     -35.551 -27.778  -9.506  1.00 38.970          C  
ATOM  28123  C   PHE A1765     -34.240 -27.128  -9.932  1.00 38.950          C  
ATOM  28124  O   PHE A1765     -34.125 -25.909  -9.894  1.00 38.820          O  
ATOM  28125  CB  PHE A1765     -35.428 -28.036  -8.011  1.00 54.620          C  
ATOM  28126  CG  PHE A1765     -34.938 -26.785  -7.305  1.00 54.620          C  
ATOM  28127  CD1 PHE A1765     -35.784 -25.708  -7.091  1.00 54.620          C  
ATOM  28128  CD2 PHE A1765     -33.608 -26.671  -6.900  1.00 54.620          C  
ATOM  28129  CE1 PHE A1765     -35.319 -24.558  -6.495  1.00 54.620          C  
ATOM  28130  CE2 PHE A1765     -33.150 -25.521  -6.309  1.00 54.620          C  
ATOM  28131  CZ  PHE A1765     -34.004 -24.464  -6.109  1.00 54.620          C  
ATOM  28132  H   PHE A1765     -35.333 -29.704 -10.446  1.00 46.940          H  
ATOM  28133  HA  PHE A1765     -36.325 -27.021  -9.638  1.00 46.760          H  
ATOM  28134 1HB  PHE A1765     -36.398 -28.315  -7.597  1.00 65.540          H  
ATOM  28135 2HB  PHE A1765     -34.728 -28.844  -7.819  1.00 65.540          H  
ATOM  28136  HD1 PHE A1765     -36.824 -25.774  -7.410  1.00 65.540          H  
ATOM  28137  HD2 PHE A1765     -32.924 -27.503  -7.066  1.00 65.540          H  
ATOM  28138  HE1 PHE A1765     -35.992 -23.716  -6.337  1.00 65.540          H  
ATOM  28139  HE2 PHE A1765     -32.107 -25.443  -6.003  1.00 65.540          H  
ATOM  28140  HZ  PHE A1765     -33.639 -23.552  -5.645  1.00 65.540          H  
ATOM  28141  N   SER A1766     -33.224 -27.922 -10.278  1.00 39.130          N  
ATOM  28142  CA  SER A1766     -31.870 -27.383 -10.425  1.00 39.200          C  
ATOM  28143  C   SER A1766     -31.705 -26.291 -11.476  1.00 39.230          C  
ATOM  28144  O   SER A1766     -30.835 -25.418 -11.324  1.00 39.180          O  
ATOM  28145  CB  SER A1766     -30.903 -28.513 -10.721  1.00 54.850          C  
ATOM  28146  OG  SER A1766     -31.169 -29.094 -11.968  1.00 54.850          O  
ATOM  28147  H   SER A1766     -33.355 -28.913 -10.378  1.00 46.960          H  
ATOM  28148  HA  SER A1766     -31.588 -26.953  -9.462  1.00 47.040          H  
ATOM  28149 1HB  SER A1766     -29.883 -28.129 -10.704  1.00 65.820          H  
ATOM  28150 2HB  SER A1766     -30.982 -29.269  -9.942  1.00 65.820          H  
ATOM  28151  HG  SER A1766     -30.470 -29.742 -12.113  1.00 65.820          H  
ATOM  28152  N   HIS A1767     -32.595 -26.230 -12.468  1.00 39.350          N  
ATOM  28153  CA  HIS A1767     -32.518 -25.187 -13.471  1.00 39.460          C  
ATOM  28154  C   HIS A1767     -32.712 -23.821 -12.831  1.00 39.220          C  
ATOM  28155  O   HIS A1767     -32.289 -22.807 -13.394  1.00 39.250          O  
ATOM  28156  CB  HIS A1767     -33.586 -25.399 -14.534  1.00 55.200          C  
ATOM  28157  CG  HIS A1767     -34.948 -25.358 -13.954  1.00 55.200          C  
ATOM  28158  ND1 HIS A1767     -35.497 -26.439 -13.291  1.00 55.200          N  
ATOM  28159  CD2 HIS A1767     -35.871 -24.371 -13.904  1.00 55.200          C  
ATOM  28160  CE1 HIS A1767     -36.707 -26.107 -12.858  1.00 55.200          C  
ATOM  28161  NE2 HIS A1767     -36.955 -24.864 -13.222  1.00 55.200          N  
ATOM  28162  H   HIS A1767     -33.317 -26.936 -12.571  1.00 47.220          H  
ATOM  28163  HA  HIS A1767     -31.539 -25.204 -13.950  1.00 47.350          H  
ATOM  28164 1HB  HIS A1767     -33.507 -24.624 -15.297  1.00 66.240          H  
ATOM  28165 2HB  HIS A1767     -33.440 -26.364 -15.016  1.00 66.240          H  
ATOM  28166  HD2 HIS A1767     -35.767 -23.368 -14.323  1.00 66.240          H  
ATOM  28167  HE1 HIS A1767     -37.384 -26.738 -12.306  1.00 66.240          H  
ATOM  28168  HE2 HIS A1767     -37.805 -24.354 -13.023  1.00 66.240          H  
ATOM  28169  N   VAL A1768     -33.323 -23.791 -11.641  1.00 39.030          N  
ATOM  28170  CA  VAL A1768     -33.557 -22.562 -10.928  1.00 38.880          C  
ATOM  28171  C   VAL A1768     -32.246 -21.930 -10.556  1.00 38.740          C  
ATOM  28172  O   VAL A1768     -32.122 -20.715 -10.641  1.00 38.560          O  
ATOM  28173  CB  VAL A1768     -34.384 -22.785  -9.648  1.00 54.490          C  
ATOM  28174  CG1 VAL A1768     -34.434 -21.484  -8.803  1.00 54.490          C  
ATOM  28175  CG2 VAL A1768     -35.784 -23.232 -10.040  1.00 54.490          C  
ATOM  28176  H   VAL A1768     -33.612 -24.671 -11.205  1.00 46.840          H  
ATOM  28177  HA  VAL A1768     -34.107 -21.882 -11.579  1.00 46.660          H  
ATOM  28178  HB  VAL A1768     -33.913 -23.560  -9.043  1.00 65.390          H  
ATOM  28179 1HG1 VAL A1768     -35.024 -21.664  -7.908  1.00 65.390          H  
ATOM  28180 2HG1 VAL A1768     -33.436 -21.173  -8.503  1.00 65.390          H  
ATOM  28181 3HG1 VAL A1768     -34.895 -20.686  -9.388  1.00 65.390          H  
ATOM  28182 1HG2 VAL A1768     -36.370 -23.405  -9.145  1.00 65.390          H  
ATOM  28183 2HG2 VAL A1768     -36.254 -22.462 -10.645  1.00 65.390          H  
ATOM  28184 3HG2 VAL A1768     -35.726 -24.152 -10.613  1.00 65.390          H  
ATOM  28185  N   VAL A1769     -31.295 -22.745 -10.091  1.00 38.870          N  
ATOM  28186  CA  VAL A1769     -30.011 -22.266  -9.627  1.00 38.850          C  
ATOM  28187  C   VAL A1769     -29.286 -21.624 -10.794  1.00 38.880          C  
ATOM  28188  O   VAL A1769     -28.641 -20.577 -10.649  1.00 38.910          O  
ATOM  28189  CB  VAL A1769     -29.215 -23.432  -9.013  1.00 54.400          C  
ATOM  28190  CG1 VAL A1769     -27.789 -23.006  -8.677  1.00 54.400          C  
ATOM  28191  CG2 VAL A1769     -29.963 -23.911  -7.758  1.00 54.400          C  
ATOM  28192  H   VAL A1769     -31.448 -23.750 -10.136  1.00 46.640          H  
ATOM  28193  HA  VAL A1769     -30.173 -21.515  -8.857  1.00 46.620          H  
ATOM  28194  HB  VAL A1769     -29.155 -24.246  -9.737  1.00 65.280          H  
ATOM  28195 1HG1 VAL A1769     -27.247 -23.845  -8.247  1.00 65.280          H  
ATOM  28196 2HG1 VAL A1769     -27.274 -22.671  -9.574  1.00 65.280          H  
ATOM  28197 3HG1 VAL A1769     -27.827 -22.210  -7.960  1.00 65.280          H  
ATOM  28198 1HG2 VAL A1769     -29.428 -24.750  -7.313  1.00 65.280          H  
ATOM  28199 2HG2 VAL A1769     -30.025 -23.096  -7.038  1.00 65.280          H  
ATOM  28200 3HG2 VAL A1769     -30.971 -24.230  -8.032  1.00 65.280          H  
ATOM  28201  N   ASP A1770     -29.342 -22.263 -11.962  1.00 38.970          N  
ATOM  28202  CA  ASP A1770     -28.699 -21.632 -13.108  1.00 39.090          C  
ATOM  28203  C   ASP A1770     -29.410 -20.316 -13.464  1.00 39.090          C  
ATOM  28204  O   ASP A1770     -28.771 -19.286 -13.690  1.00 39.210          O  
ATOM  28205  CB  ASP A1770     -28.751 -22.536 -14.347  1.00 54.680          C  
ATOM  28206  CG  ASP A1770     -27.852 -23.773 -14.306  1.00 54.680          C  
ATOM  28207  OD1 ASP A1770     -26.970 -23.855 -13.488  1.00 54.680          O  
ATOM  28208  OD2 ASP A1770     -28.070 -24.633 -15.125  1.00 54.680          O  
ATOM  28209  H   ASP A1770     -29.818 -23.171 -12.019  1.00 46.760          H  
ATOM  28210  HA  ASP A1770     -27.659 -21.418 -12.855  1.00 46.910          H  
ATOM  28211 1HB  ASP A1770     -29.781 -22.864 -14.501  1.00 65.610          H  
ATOM  28212 2HB  ASP A1770     -28.472 -21.947 -15.222  1.00 65.610          H  
ATOM  28213  N   CYS A1771     -30.749 -20.322 -13.423  1.00 39.010          N  
ATOM  28214  CA  CYS A1771     -31.544 -19.156 -13.814  1.00 39.050          C  
ATOM  28215  C   CYS A1771     -31.309 -17.924 -12.953  1.00 38.940          C  
ATOM  28216  O   CYS A1771     -31.272 -16.804 -13.466  1.00 39.000          O  
ATOM  28217  CB  CYS A1771     -33.040 -19.471 -13.755  1.00 54.650          C  
ATOM  28218  SG  CYS A1771     -33.620 -20.635 -15.013  1.00 54.650          S  
ATOM  28219  H   CYS A1771     -31.234 -21.191 -13.201  1.00 46.810          H  
ATOM  28220  HA  CYS A1771     -31.286 -18.908 -14.841  1.00 46.860          H  
ATOM  28221 1HB  CYS A1771     -33.282 -19.879 -12.780  1.00 65.580          H  
ATOM  28222 2HB  CYS A1771     -33.603 -18.547 -13.869  1.00 65.580          H  
ATOM  28223  HG  CYS A1771     -32.978 -21.703 -14.493  1.00 65.580          H  
ATOM  28224  N   ILE A1772     -31.124 -18.119 -11.650  1.00 38.840          N  
ATOM  28225  CA  ILE A1772     -30.934 -16.982 -10.760  1.00 38.810          C  
ATOM  28226  C   ILE A1772     -29.466 -16.747 -10.411  1.00 38.880          C  
ATOM  28227  O   ILE A1772     -29.181 -16.037  -9.446  1.00 38.800          O  
ATOM  28228  CB  ILE A1772     -31.747 -17.139  -9.449  1.00 54.350          C  
ATOM  28229  CG1 ILE A1772     -31.239 -18.355  -8.630  1.00 54.350          C  
ATOM  28230  CG2 ILE A1772     -33.231 -17.326  -9.825  1.00 54.350          C  
ATOM  28231  CD1 ILE A1772     -31.784 -18.484  -7.243  1.00 54.350          C  
ATOM  28232  H   ILE A1772     -31.207 -19.073 -11.283  1.00 46.610          H  
ATOM  28233  HA  ILE A1772     -31.296 -16.090 -11.268  1.00 46.570          H  
ATOM  28234  HB  ILE A1772     -31.633 -16.247  -8.838  1.00 65.220          H  
ATOM  28235 1HG1 ILE A1772     -31.480 -19.217  -9.125  1.00 65.220          H  
ATOM  28236 2HG1 ILE A1772     -30.168 -18.297  -8.562  1.00 65.220          H  
ATOM  28237 1HG2 ILE A1772     -33.839 -17.419  -8.935  1.00 65.220          H  
ATOM  28238 2HG2 ILE A1772     -33.564 -16.461 -10.394  1.00 65.220          H  
ATOM  28239 3HG2 ILE A1772     -33.343 -18.225 -10.433  1.00 65.220          H  
ATOM  28240 1HD1 ILE A1772     -31.355 -19.365  -6.793  1.00 65.220          H  
ATOM  28241 2HD1 ILE A1772     -31.512 -17.601  -6.664  1.00 65.220          H  
ATOM  28242 3HD1 ILE A1772     -32.859 -18.588  -7.264  1.00 65.220          H  
ATOM  28243  N   GLU A1773     -28.537 -17.347 -11.171  1.00 39.110          N  
ATOM  28244  CA  GLU A1773     -27.099 -17.184 -10.936  1.00 39.290          C  
ATOM  28245  C   GLU A1773     -26.674 -17.516  -9.496  1.00 39.680          C  
ATOM  28246  O   GLU A1773     -25.960 -16.740  -8.858  1.00 39.790          O  
ATOM  28247  CB  GLU A1773     -26.641 -15.751 -11.291  1.00 54.930          C  
ATOM  28248  CG  GLU A1773     -26.856 -15.360 -12.757  1.00 54.930          C  
ATOM  28249  CD  GLU A1773     -26.275 -13.994 -13.139  1.00 54.930          C  
ATOM  28250  OE1 GLU A1773     -25.821 -13.282 -12.275  1.00 54.930          O  
ATOM  28251  OE2 GLU A1773     -26.291 -13.681 -14.308  1.00 54.930          O  
ATOM  28252  H   GLU A1773     -28.828 -17.939 -11.959  1.00 46.930          H  
ATOM  28253  HA  GLU A1773     -26.577 -17.877 -11.600  1.00 47.150          H  
ATOM  28254 1HB  GLU A1773     -27.166 -15.028 -10.670  1.00 65.920          H  
ATOM  28255 2HB  GLU A1773     -25.577 -15.649 -11.076  1.00 65.920          H  
ATOM  28256 1HG  GLU A1773     -26.403 -16.124 -13.386  1.00 65.920          H  
ATOM  28257 2HG  GLU A1773     -27.928 -15.359 -12.958  1.00 65.920          H  
ATOM  28258  N   LEU A1774     -27.098 -18.682  -8.989  1.00 39.950          N  
ATOM  28259  CA  LEU A1774     -26.754 -19.119  -7.634  1.00 40.410          C  
ATOM  28260  C   LEU A1774     -25.822 -20.340  -7.677  1.00 40.310          C  
ATOM  28261  O   LEU A1774     -25.746 -21.125  -6.734  1.00 40.130          O  
ATOM  28262  CB  LEU A1774     -28.057 -19.405  -6.841  1.00 56.390          C  
ATOM  28263  CG  LEU A1774     -27.977 -19.875  -5.326  1.00 56.390          C  
ATOM  28264  CD1 LEU A1774     -27.297 -18.795  -4.481  1.00 56.390          C  
ATOM  28265  CD2 LEU A1774     -29.378 -20.144  -4.831  1.00 56.390          C  
ATOM  28266  H   LEU A1774     -27.690 -19.287  -9.569  1.00 47.940          H  
ATOM  28267  HA  LEU A1774     -26.225 -18.305  -7.144  1.00 48.490          H  
ATOM  28268 1HB  LEU A1774     -28.624 -18.477  -6.832  1.00 67.670          H  
ATOM  28269 2HB  LEU A1774     -28.641 -20.135  -7.393  1.00 67.670          H  
ATOM  28270  HG  LEU A1774     -27.417 -20.786  -5.234  1.00 67.670          H  
ATOM  28271 1HD1 LEU A1774     -27.256 -19.121  -3.442  1.00 67.670          H  
ATOM  28272 2HD1 LEU A1774     -26.281 -18.630  -4.840  1.00 67.670          H  
ATOM  28273 3HD1 LEU A1774     -27.862 -17.867  -4.551  1.00 67.670          H  
ATOM  28274 1HD2 LEU A1774     -29.338 -20.474  -3.792  1.00 67.670          H  
ATOM  28275 2HD2 LEU A1774     -29.965 -19.233  -4.896  1.00 67.670          H  
ATOM  28276 3HD2 LEU A1774     -29.834 -20.923  -5.442  1.00 67.670          H  
ATOM  28277  N   ASP A1775     -25.136 -20.513  -8.797  1.00 40.500          N  
ATOM  28278  CA  ASP A1775     -24.226 -21.621  -9.005  1.00 40.510          C  
ATOM  28279  C   ASP A1775     -22.874 -21.423  -8.313  1.00 40.670          C  
ATOM  28280  O   ASP A1775     -22.446 -22.308  -7.572  1.00 41.040          O  
ATOM  28281  CB  ASP A1775     -24.106 -21.848 -10.513  1.00 56.710          C  
ATOM  28282  CG  ASP A1775     -23.811 -20.551 -11.262  1.00 56.710          C  
ATOM  28283  OD1 ASP A1775     -23.786 -19.520 -10.600  1.00 56.710          O  
ATOM  28284  OD2 ASP A1775     -23.635 -20.571 -12.441  1.00 56.710          O  
ATOM  28285  H   ASP A1775     -25.204 -19.821  -9.544  1.00 48.600          H  
ATOM  28286  HA  ASP A1775     -24.680 -22.514  -8.578  1.00 48.610          H  
ATOM  28287 1HB  ASP A1775     -23.314 -22.569 -10.720  1.00 68.050          H  
ATOM  28288 2HB  ASP A1775     -25.042 -22.269 -10.898  1.00 68.050          H  
ATOM  28289  N   VAL A1776     -22.250 -20.266  -8.543  1.00 40.470          N  
ATOM  28290  CA  VAL A1776     -20.942 -19.876  -7.992  1.00 40.670          C  
ATOM  28291  C   VAL A1776     -20.487 -18.484  -8.462  1.00 40.710          C  
ATOM  28292  O   VAL A1776     -20.442 -17.559  -7.649  1.00 40.850          O  
ATOM  28293  OXT VAL A1776     -19.885 -18.361  -9.523  1.00 61.010          O  
ATOM  28294  CB  VAL A1776     -19.864 -20.956  -8.287  1.00 54.780          C  
ATOM  28295  CG1 VAL A1776     -19.725 -21.253  -9.789  1.00 54.780          C  
ATOM  28296  CG2 VAL A1776     -18.513 -20.482  -7.724  1.00 54.780          C  
ATOM  28297  H   VAL A1776     -22.744 -19.636  -9.183  1.00 48.560          H  
ATOM  28298  HA  VAL A1776     -21.048 -19.835  -6.907  1.00 48.800          H  
ATOM  28299  HB  VAL A1776     -20.147 -21.859  -7.791  1.00 65.740          H  
ATOM  28300 1HG1 VAL A1776     -18.973 -22.026  -9.925  1.00 65.740          H  
ATOM  28301 2HG1 VAL A1776     -20.674 -21.603 -10.180  1.00 65.740          H  
ATOM  28302 3HG1 VAL A1776     -19.423 -20.383 -10.343  1.00 65.740          H  
ATOM  28303 1HG2 VAL A1776     -17.763 -21.255  -7.896  1.00 65.740          H  
ATOM  28304 2HG2 VAL A1776     -18.197 -19.567  -8.216  1.00 65.740          H  
ATOM  28305 3HG2 VAL A1776     -18.607 -20.306  -6.654  1.00 65.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10179.2 1108.76 7283.3 -624.036 198.316 410.548 3661.59 -3995.53 -15.4447 -107.843 -3196.6 -471.143 -994.406 -259.357 -316.83 -189.761 0 101.963 127.782 1009.14 1461.11 -291.727 326.175 -374.923 257.408 1572.92 -3497.79
GLY:NtermProteinFull_1 -2.71205 0.19342 3.67999 -0.00155 0 0 1.28013 -1.63838 -0.01379 -0.07365 -2.1524 0.09985 0 0 0 0 0 0.00184 0 0 0 0 0 0.83697 0 0.03112 -0.46851
LYS_2 -2.412 0.1064 2.74746 -0.30009 0.02477 0.1324 1.17125 -1.30143 -0 -0 -0.96088 -0.02035 0 0 0 0 0 -0.02479 0.00257 1.72808 0 -0.02665 0 -1.5107 -0.2485 0.06264 -0.82984
THR_3 -4.81866 0.41643 4.32606 -0.11553 0.05221 0.05188 1.53312 -2.18472 -0.00186 -0.01494 -1.40875 -1.31195 0 0 0 0 0 -0.00645 0.03947 0.71266 0 0.08325 2.28114 -1.0874 -0.2519 0.16758 -1.53835
GLU_4 -6.25471 0.29358 6.65635 -0.21486 0.05246 0.32934 2.32142 -3.03051 -0.01379 -0.07365 -2.78819 -0.62616 0 0 0 0 0 0.09486 0.15516 0 3.02713 -0.20832 0 -2.7348 -0.23201 0.3055 -2.94121
ARG_5 -4.39219 0.21763 5.22507 -0.43555 0.04344 0.21148 2.52624 -2.47637 -0 -0 -2.18885 0.35984 0 0 0 0 0 0.02471 0.01281 2.088 0 -0.04544 0 -1.2888 -0.38057 0.27854 -0.22001
GLU_6 -5.92645 0.24674 6.16415 -0.34005 0.06991 0.39295 2.98644 -2.98598 -0 -0 -3.30793 -0.63464 0 0 0 -0.97239 0 -0.01413 0.01921 0 3.45581 -0.15043 0 -2.7348 -0.35996 0.19311 -3.89845
LEU_7 -9.83571 1.30471 4.38859 -0.92032 0.51063 0.38438 2.98264 -3.0557 -0 -0 -2.02661 0.05314 0 0 0 0 0 -0.00675 0.17729 1.80786 0 -0.20299 0 0.18072 -0.19245 0.53915 -3.91142
LEU_8 -5.64939 0.30718 4.62785 -0.69746 0.22666 0.2866 2.38539 -2.62413 -0.00346 -0.01975 -1.86438 0.06377 0 0 0 0 0 0.01899 0.02546 1.04881 0 -0.25501 0 0.18072 -0.13415 0.64103 -1.43527
ALA_9 -4.24655 0.30617 4.96554 -0.02106 0 0 2.96373 -2.63664 -0 -0 -3.36968 -0.35935 0 0 0 0 0 0.15456 0 0 0 -0.22993 0 1.8394 -0.31844 0.33819 -0.61407
MET_10 -9.20246 0.85513 6.58925 -0.20569 0.01246 0.06322 2.97644 -3.3566 -0.01485 -0.13877 -2.28961 -0.17324 0 0 0 0 0 -0.04905 0.10511 2.15196 0 -0.00591 0 0.60916 -0.21874 0.39533 -1.89687
VAL_11 -7.28003 1.0205 2.51047 -0.30613 0.18319 0.0666 1.99582 -2.4051 -0.01177 -0.0664 -0.95191 -0.05497 0 0 0 0 0 0.02769 0.01712 0.08238 0 -0.23485 0 1.9342 -0.11562 0.49841 -3.0904
SER_12 -2.63508 0.11014 3.55518 -0.0247 0.00033 0.02389 1.21415 -1.68933 -0.00346 -0.01975 -0.99573 -0.1364 0 0 0 0 0 -0.04783 0.0152 0.67068 0 0.05345 0.60028 -0.77834 -0.17261 0.47966 0.21973
SER_13 -3.24919 0.17709 4.06458 -0.03347 0.00164 0.02496 1.91922 -1.90481 -0 -0 -2.31536 -0.04415 0 0 0 0 0 -0.00304 0.02017 0.68274 0 -0.06016 1.84347 -0.77834 -0.22542 0.49621 0.61614
ILE_14 -6.00412 0.47502 2.47462 -0.48765 0.37389 0.11618 1.42917 -1.84665 -0.02662 -0.20517 -0.96846 0.11407 0 0 0 0 0 -0.03456 0.07697 0.3424 0 -0.41209 0 0.73287 -0.33717 0.4398 -3.74749
GLN_15 -2.77518 0.13262 2.35705 -0.64136 0.1076 0.67936 0.58925 -1.33236 -0.01164 -0.0376 -0.74339 -0.64358 0 0 0 0 0 0.05994 0.07396 0 2.05902 -0.05998 0 -0.18838 -0.30232 0.25253 -0.42444
ILE_16 -5.08656 0.63212 1.03353 -0.61348 0.40602 0.11498 0.64398 -1.19055 -0.00664 -0.11035 -0.49594 0.28416 0 0 0 0 0 -0.04633 0.00126 0.94516 0 -0.77107 0 0.73287 -0.34515 0.38612 -3.48588
ASN_17 -4.5108 0.40114 5.50928 -0.30983 0.07135 0.59182 2.23735 -2.5492 -0.01891 -0.15037 -1.18083 -0.82539 0 0 0 -0.57737 0 0.01574 0.04615 0 1.89255 -0.55193 0 -0.93687 -0.21363 0.48209 -0.57768
TRP_18 -7.28438 0.71947 5.89205 -0.92004 0.52475 0.62139 2.12796 -2.93756 -0.02249 -0.08553 -1.5573 -0.83347 0 0 0 0 0 0.08254 0.01779 0 3.5715 -0.25543 0 1.6906 0.01577 0.39546 1.7631
SER_19 -3.83722 1.05845 4.7781 -0.02611 0 0.06206 1.91591 -2.2895 -0.00063 -0.00242 -1.06902 -0.47104 0 0 0 0 0 0.22201 0.00031 0.15342 0 -0.46162 0.60585 -0.77834 -0.26239 0.92187 0.51971
VAL_20 -4.00236 0.54102 3.93461 -0.27625 0.15152 0.05878 1.3954 -2.00759 -0.02984 -0.15308 -1.11439 -0.41179 0 0 0 0 0 -0.03338 0.01557 0.07383 0 0.05902 0 1.9342 5.30853 1.0453 6.48911
THR_21 -7.10876 0.67857 6.07901 -0.20199 0.10826 0.07348 4.0835 -3.15567 -0 -0 -5.52587 -0.0848 0 0 0 0 0 -0.01588 0.00524 0.08076 0 0.0492 2.29081 -1.0874 5.59164 0.54008 2.40019
GLU_22 -5.79322 0.37753 5.65904 -0.35414 0.09208 0.49558 1.79204 -2.61682 -0.02987 -0.1532 -1.19297 -0.53272 0 0 0 0 0 -0.1211 0.0064 0 3.72007 -0.2456 0 -2.7348 -0.16796 0.49593 -1.3037
SER_23 -2.67298 0.2522 3.01958 -0.02772 0.00569 0.02631 0.96007 -1.43972 -0.02179 -0.15067 -0.96543 -0.07351 0 0 0 0 0 -0.05382 0.01221 0.6621 0 -0.24607 0.60065 -0.77834 -0.53179 0.34681 -1.07621
VAL_24 -6.49074 1.07816 3.09959 -0.28852 0.19485 0.06394 2.47779 -2.21199 -0 -0 -1.5267 -0.35104 0 0 -0.90609 0 0 0.00917 0.00012 0.24226 0 -0.51379 0 1.9342 -0.24835 0.20422 -3.23292
PHE_25 -10.4308 1.22452 4.02454 -0.59626 0.08056 0.38593 2.65003 -2.89825 -0 -0 -1.23293 -0.0167 0 0 0 0 0 0.21974 0.27905 0 1.90735 -0.41296 0 1.0402 -0.05685 1.27975 -2.55311
PRO_26 -3.80371 0.8687 2.53742 -0.07596 0 0.04725 0.62225 -1.03823 -0 -0 -1.2128 0.6046 0 0 0 0 0 0.3326 0.04765 0.59183 0 0.09782 0 -2.4119 5.87891 3.46245 6.54886
PRO_27 -3.75169 0.82325 1.62371 -0.21817 0.09754 0.16155 0.26136 -0.6971 -0 -0 -0.09719 -0.29525 0 0 0 0 0 0.50619 0.00154 0.47658 0 0.38184 0 -2.4119 6.81267 3.19553 6.87044
PHE_28 -8.52485 1.3421 2.10177 -0.99684 0.23983 0.33037 1.06047 -1.91545 -0.02296 -0.11321 -0.30353 -0.27422 0 0 0 0 0 0.31043 0.58717 0 2.74449 -0.21506 0 1.0402 4.57681 2.02676 3.99426
SER_29 -4.83426 0.60472 3.03008 -0.02461 0 0.04439 1.2524 -1.70453 -0.02493 -0.1044 -1.0411 -1.25296 0 0 0 0 0 0.08189 0.01697 1.55975 0 -0.32028 0.60037 -0.77834 3.70532 2.66901 3.47949
ARG_30 -5.12586 0.33035 5.35506 -0.63495 0.21712 0.42044 2.31482 -2.32461 -0.02048 -0.09422 -2.47104 0.06732 0 0 0 -0.74376 0 -0.01172 0.10292 2.0494 0 -0.09447 0 -1.2888 2.86449 2.49982 3.41183
GLU_31 -5.09633 0.45982 5.7815 -0.19575 0.02161 0.25213 2.39974 -2.53309 -0.01039 -0.111 -2.69468 -0.55417 0 0 0 0 0 -0.01706 0.04458 0 3.15537 -0.13686 0 -2.7348 2.95497 1.30608 2.29167
MET_32 -8.91764 0.82472 3.91104 -0.4292 0.08707 0.05453 1.65052 -2.47727 -0.00031 -0.00115 -1.09697 -0.12319 0 0 0 0 0 -0.04513 0.19999 2.29441 0 0.01702 0 0.60916 0.02398 0.55323 -2.86517
PHE_33 -9.86341 1.52651 3.70174 -0.68359 0.07502 0.30898 2.06024 -3.03461 -0 -0 -0.90582 0.1071 0 0 0 0 0 -0.01585 0.16976 0 2.8688 -0.12302 0 1.0402 0.0621 0.67943 -2.02643
ASP_34 -5.76136 0.34552 8.44635 -0.09492 0.0007 0.27751 3.85729 -3.60796 -0 -0 -6.17461 -0.3607 0 0 0 -1.21183 0 -0.04301 0.00432 0 1.75585 0.16425 0 -2.3716 -0.07313 0.80807 -4.03924
ARG_35 -5.84828 0.32964 6.8919 -0.43234 0.06364 0.21597 2.49765 -3.0467 -0.01512 -0.11347 -2.40383 0.33732 0 0 0 0 0 -0.0121 0.28122 2.0882 0 0.01272 0 -1.2888 -0.09567 0.55238 0.01432
PHE_36 -8.59215 0.86115 4.08023 -0.70171 0.01804 0.18773 2.16828 -2.52545 -0.0031 -0.0174 -1.28323 -0.1037 0 0 0 0 0 0.00559 0.15446 0 1.78644 -0.47035 0 1.0402 0.10455 0.38088 -2.90954
ARG_37 -5.83798 0.33295 6.76669 -1.16386 0.26865 0.90043 2.1121 -3.07061 -0 -0 -2.47566 0.28162 0 0 0 -0.46808 0 0.02826 0.00749 2.7841 0 -0.02611 0 -1.2888 -0.05807 0.52736 -0.3795
SER_38 -2.64393 0.12854 3.52207 -0.03196 2e-05 0.02316 1.62558 -1.56348 -0 -0 -2.15114 0.01519 0 0 0 0 0 -0.03714 0.01439 0.45892 0 0.32624 1.75005 -0.77834 -0.01955 0.60422 1.24286
SER_39 -2.80324 0.30701 4.49774 -0.02635 0 0.02114 2.05077 -1.87666 -0.01512 -0.11347 -1.48912 -0.01636 0 0 -0.51849 0 0 -0.01008 0.02881 0.45888 0 0.12086 0.60482 -0.77834 -0.06722 0.89349 1.26908
PRO_40 -2.25022 0.47755 2.22153 -0.20339 0.00662 0.14772 0.58968 -0.88099 -0 -0 -0.56127 0.04897 0 0 0 0 0 0.11234 0.0011 0.39021 0 -0.92367 0 -2.4119 -0.38058 1.3858 -2.2305
PRO_41 -4.75203 0.41862 2.61451 -0.14434 0.00225 0.10522 0.50254 -1.0014 -0.00295 -0.06078 -0.36989 0.15825 0 0 0 0 0 -0.01921 0.01739 0.22919 0 -1.05308 0 -2.4119 -0.6397 1.16776 -5.23954
ASP_42 -4.72095 0.30576 6.72655 -0.23433 0.09457 0.75193 3.73217 -2.82403 -0.00016 -0.003 -5.28446 -1.2006 0 0 -1.63258 0 0 -0.07784 0.00843 0 2.17185 -0.75588 0 -2.3716 -0.62042 0.51585 -5.41877
SER_43 -2.80068 0.08598 3.77838 -0.02994 0.00049 0.04956 1.64668 -1.72723 -0.00295 -0.06078 -1.80463 -1.03581 0 0 0 0 0 0.0603 0.00238 0.20845 0 -0.30008 0.6 -0.77834 -0.54651 0.26202 -2.39269
GLU_44 -4.53191 0.24847 6.29904 -0.32783 0.05447 0.36881 3.24569 -2.6114 -0.00198 -0.01292 -3.67625 -0.56007 0 0 -0.46399 -1.21752 0 0.05036 0.01229 0 3.48694 -0.13718 0 -2.7348 -0.30641 0.42838 -2.38779
TYR_45 -9.98283 1.10409 6.59031 -0.81323 0.03365 0.24167 3.24384 -3.48245 -0.00091 -0.02491 -2.58263 -0.32031 0 0 -1.0745 0 0 -0.00208 0.003 0 1.72315 -0.4682 0.04991 1.2797 0.14639 0.4589 -3.87742
ILE_46 -9.27329 0.69707 5.159 -0.49998 0.34172 0.10164 3.08692 -3.33748 -7e-05 -0.00058 -2.36156 0.03905 0 0 0 0 0 -0.0582 0.00058 0.51535 0 -0.46282 0 0.73287 0.13076 0.4542 -4.73481
THR_47 -4.3898 0.20303 5.31368 -0.21135 0.18427 0.07785 2.50313 -2.49796 -0 -0 -2.95104 -0.12661 0 0 0 0 0 -0.01726 0.0001 0.06689 0 0.00456 2.27278 -1.0874 0.07417 0.4402 -0.14075
ARG_48 -5.56016 0.1896 6.70816 -0.58867 0.07108 0.31988 3.23801 -2.84482 -0 -0 -4.1837 0.17392 0 0 0 -1.21752 0 0.07331 0.02673 2.50664 0 -0.09984 0 -1.2888 -0.16582 0.42145 -2.22054
ILE_49 -9.50869 1.25641 4.26683 -0.53293 0.43848 0.10882 3.31217 -3.14125 -0.00198 -0.01292 -2.75464 0.02801 0 0 0 0 0 -0.06865 0.05417 0.55735 0 -0.44616 0 0.73287 -0.21465 0.5977 -5.32908
VAL_50 -7.21691 0.5543 3.59169 -0.31076 0.18659 0.07243 2.72269 -2.72644 -0 -0 -2.65366 -0.25431 0 0 0 0 0 -0.00525 0.00344 0.11559 0 -0.20331 0 1.9342 -0.08571 0.61051 -3.66492
SER_51 -4.31684 0.24049 5.02513 -0.02666 0 0.06227 2.52509 -2.42297 -7e-05 -0.00058 -2.14563 -0.60461 0 0 0 0 0 0.01275 0.0005 0.63307 0 0.35205 0.60241 -0.77834 0.06118 0.32907 -0.45168
ARG_52 -5.59381 0.22252 6.18789 -0.44629 0.05604 0.22254 2.7366 -2.87095 -0 -0 -2.29467 0.36665 0 0 0 0 0 -0.00027 0.09299 2.0783 0 -0.10412 0 -1.2888 -0.07805 0.12741 -0.58601
CYS_53 -8.66569 0.72906 6.04193 -0.04893 0 0.0167 2.91898 -2.95094 -0 -0 -3.28428 -0.02444 0 0 0 0 0 0.07607 2e-05 0.27357 0 0.27453 0 3.6196 -0.10544 0.23695 -0.89232
LEU_54 -6.96036 0.7972 5.01425 -0.71086 0.34502 0.26713 2.66213 -2.68603 -0 -0 -2.46578 0.12199 0 0 0 0 0 0.05453 0.00034 0.93976 0 -0.24125 0 0.18072 0.01838 0.30758 -2.35525
ILE_55 -5.78941 0.3017 6.05861 -0.49245 0.31781 0.09828 2.76048 -2.96954 -0.00782 -0.05233 -2.21535 0.05774 0 0 0 0 0 -0.06286 0.02686 0.50821 0 -0.44891 0 0.73287 -0.07443 0.35845 -0.89208
ASN_56 -5.90526 0.22951 6.78344 -0.17439 0.01769 0.2547 2.66025 -3.12952 -0 -0 -2.91103 -0.34209 0 0 0 0 0 0.00903 0.01766 0 1.4303 0.39996 0 -0.93687 0.0838 0.34189 -1.17095
SER_57 -6.73195 0.38949 7.45178 -0.02833 0 0.06525 3.59925 -3.35694 -0 -0 -3.70645 -0.65891 0 0 0 0 0 0.00634 0.00443 0.55133 0 0.36539 0.65756 -0.77834 0.29027 0.23036 -1.64949
GLN_58 -6.54539 0.44197 5.12343 -0.41731 0.10523 0.27429 2.6355 -2.71809 -0 -0 -2.15285 -0.68319 0 0 0 0 0 -0.031 0.05025 0 3.46946 0.0363 0 -0.18838 0.1966 0.32773 -0.07545
GLU_59 -4.91814 0.14616 5.54815 -0.20914 0.02316 0.27946 2.21679 -2.62781 -0 -0 -2.40884 -0.57852 0 0 0 0 0 0.05203 0.0369 0 3.02256 -0.24083 0 -2.7348 -0.28151 0.30431 -2.37006
LYS_60 -5.59655 0.32574 7.67797 -0.29848 0.02481 0.13085 3.83739 -3.29376 -0.00782 -0.05233 -5.35769 -0.04428 0 0 0 -0.89591 0 0.0995 0.01483 1.7552 0 -0.02384 0 -1.5107 -0.46821 0.28592 -3.39736
LEU_61 -8.98669 0.75195 5.9468 -0.6914 0.17736 0.26096 2.88775 -3.44454 -0.00406 -0.05748 -2.03749 0.10155 0 0 0 0 0 -0.01766 0.08528 0.84304 0 -0.20403 0 0.18072 -0.22908 0.39417 -4.04284
ILE_62 -7.42245 0.65453 5.2278 -0.50012 0.3334 0.09874 2.5491 -2.99554 -0.00579 -0.05439 -2.65353 0.12492 0 0 0 0 0 -0.0348 0.01618 0.51083 0 -0.39836 0 0.73287 0.05501 0.46201 -3.29958
ASN_63 -3.57996 0.15295 4.34288 -0.18198 0.04035 0.26763 1.59956 -2.1609 -0 -0 -1.632 -0.27387 0 0 0 0 0 -0.03528 0.00178 0 1.54318 0.40128 0 -0.93687 0.20181 0.45764 0.20821
SER_64 -3.91296 0.18376 5.42089 -0.03183 2e-05 0.02196 2.84213 -2.38839 -0.03157 -0.32569 -3.50945 -0.00682 0 0 -0.74047 0 0 -0.05686 2e-05 0.54424 0 0.27395 1.77629 -0.77834 0.05355 0.39608 -0.26948
SER_65 -5.40073 0.70642 5.2407 -0.03145 0.03388 0.03057 2.3574 -2.50521 -0.00835 -0.03737 -2.83881 -0.17128 0 0 -0.74049 0 0 -0.06165 0.00887 0.61492 0 -0.09527 0.70282 -0.77834 -0.26138 0.58228 -2.65247
PHE_66 -8.4355 0.83322 5.20171 -0.61893 0.04136 0.35584 2.59244 -2.93984 -0.03748 -0.2349 -1.59101 -0.37346 0 0 -0.69533 0 0 -0.00303 0.02524 0 1.92294 0.29674 0 1.0402 -0.16368 0.57904 -2.20443
PHE_67 -4.09636 0.44872 2.09282 -0.7722 0.03065 0.40339 0.91131 -1.35194 -0.0003 -0.00459 -1.05613 -0.05902 0 0 0 0 0 -0.005 0.10863 0 3.82492 0.01944 0 1.0402 -0.19189 0.51756 1.86022
ALA_68 -2.88329 0.55865 1.91159 -0.02255 0 0 0.54853 -1.32904 -0.01005 -0.07181 0.1538 -0.43011 0 0 0 0 0 0.01211 0 0 0 -0.29325 0 1.8394 -0.1071 0.57462 0.4515
GLU_69 -1.29425 0.32283 0.74871 -0.46954 0.12834 0.98267 0 -0.50635 -0 -0 -0.12338 -0.46263 0 0 0 0 0 -0.00804 0.0379 0 2.8526 -0.0664 0 -2.7348 -0.1464 0.37291 -0.36583
GLY_70 -1.43406 0.13981 1.69773 -0.0004 0 0 0.34836 -0.89517 -0 -0 -0.04651 -0.20723 0 0 0 0 0 -0.07747 0 0 0 -1.50296 0 0.83697 0.88412 0.19722 -0.05959
ASN_71 -5.31373 0.39286 4.92571 -0.18089 0.00505 0.29295 2.1474 -2.21231 -0.04566 -0.31089 -1.96088 -0.78785 0 0 -1.00896 -0.77759 0 0.06702 0.00565 0 2.31264 0.28675 0 -0.93687 1.39998 0.44978 -1.24983
ASP_72 -4.51736 0.51342 5.89896 -0.13197 0.02461 0.40506 3.06261 -2.65357 -0.00753 -0.09056 -3.91836 -1.38178 0 0 -0.50241 0 0 0.07949 0.00084 0 3.87839 0.05772 0 -2.3716 0.18178 0.55881 -0.91345
LYS_73 -5.01508 0.45471 5.49314 -0.40358 0.04062 0.21907 2.09717 -2.46705 -0 -0 -2.11122 -0.17201 0 0 -0.50241 0 0 0.008 0.11547 1.95021 0 -0.04907 0 -1.5107 -0.23285 0.31153 -1.77405
ALA_74 -3.07837 0.25728 3.37364 -0.02323 0 0 1.4105 -1.73052 -0 -0 -1.27816 -0.36707 0 0 0 0 0 -0.06985 0 0 0 -0.35654 0 1.8394 -0.47217 0.22547 -0.26961
LEU_75 -6.22017 0.41972 5.54878 -0.49214 0.20919 0.11747 2.88799 -2.69163 -0 -0 -1.34827 0.17673 0 0 0 0 0 -0.01713 0.00666 0.32272 0 -0.2752 0 0.18072 -0.38212 0.28224 -1.27445
ARG_76 -10.3469 1.06243 8.97887 -0.65743 0.0462 0.40242 3.51469 -4.19352 -4e-05 -0.00084 -3.53851 0.23071 0 0 -0.31364 0 0 0.06943 0.18851 1.44968 0 -0.0425 0 -1.2888 -0.1885 0.83811 -3.78964
PHE_77 -9.50176 0.6746 4.47832 -0.63624 0.03245 0.27077 2.78557 -2.97398 -0.01799 -0.15815 -2.80542 -0.01459 0 0 0 0 0 0.08632 0.40892 0 2.60825 -0.02333 0 1.0402 -0.13643 1.04553 -2.83695
SER_78 -3.91731 0.18354 4.70208 -0.02823 0 0.06533 2.454 -2.33461 -0 -0 -2.05299 -0.57163 0 0 0 0 0 0.00813 1e-05 0.68452 0 0.33911 0.60057 -0.77834 0.11479 0.43443 -0.09657
LYS_79 -6.44235 0.34745 6.52607 -0.29488 0.0273 0.12678 3.15991 -2.99235 -0 -0 -2.91508 -0.03468 0 0 0 -0.77759 0 0.06858 0.04201 1.73612 0 -0.00343 0 -1.5107 -0.10633 0.2198 -2.82337
ASN_80 -8.97899 0.76343 8.28333 -0.29181 0.00444 0.57023 4.44564 -4.20439 -0.04992 -0.45858 -4.54824 -0.19345 0 0 -1.32473 -0.49107 0 -0.01664 0.06077 0 2.51199 0.61795 0 -0.93687 0.05436 0.39629 -3.78628
ALA_81 -5.50871 0.44911 4.67198 -0.02241 0 0 2.71966 -2.94797 -0 -0 -2.45758 -0.35874 0 0 0 0 0 0.03119 0 0 0 -0.27101 0 1.8394 0.05099 0.43645 -1.36764
GLU_82 -4.68496 0.31145 5.35362 -0.33401 0.07623 0.38418 2.45233 -2.52324 -0 -0 -2.46471 -0.6082 0 0 0 0 0 -0.01448 0.00022 0 3.16875 -0.08218 0 -2.7348 -0.34126 0.31831 -1.72277
GLU_83 -5.35209 0.24257 6.36267 -0.22107 0.04491 0.32598 2.44809 -2.9665 -0.03101 -0.25264 -2.63897 -0.61145 0 0 0 0 0 -0.04161 0.06036 0 3.01083 -0.25418 0 -2.7348 -0.40681 0.22023 -2.79548
CYS_84 -8.1974 0.93536 4.97047 -0.04591 0 0.0148 2.81219 -2.75227 -0 -0 -3.18605 -0.01282 0 0 0 0 0 0.06762 0.00768 0.29799 0 0.27053 0 3.6196 -0.09188 0.25434 -1.03578
SER_85 -5.22195 0.26959 6.45454 -0.02335 0 0.02169 3.24573 -2.9345 -0 -0 -3.01221 -0.38926 0 0 0 -0.70738 0 -0.03506 0.04149 0.50755 0 0.32118 0.67771 -0.77834 0.24815 0.31435 -1.00007
LEU_86 -6.25659 0.43862 6.53164 -0.48751 0.2369 0.11727 2.59533 -3.12286 -0.00118 -0.01943 -2.47054 0.23398 0 0 0 0 0 0.01318 0.05354 0.33963 0 -0.27933 0 0.18072 -0.10717 0.37094 -1.63288
ALA_87 -5.14523 0.23546 4.29515 -0.02077 0 0 2.19435 -2.70421 -0 -0 -1.99524 -0.35799 0 0 0 0 0 -0.01767 0 0 0 -0.20962 0 1.8394 -0.31762 0.31964 -1.88436
VAL_88 -6.98368 0.45715 3.50247 -0.30926 0.18608 0.07093 2.71835 -2.66179 -0 -0 -1.95464 -0.19603 0 0 0 0 0 -0.06229 0.00394 0.12097 0 -0.37365 0 1.9342 -0.17408 0.24045 -3.48087
GLU_89 -5.21524 0.22943 5.97741 -0.21256 0.02334 0.29657 2.68247 -2.81521 -0.00824 -0.09853 -3.0078 -0.6169 0 0 0 0 0 0.04025 0.0104 0 3.03548 -0.25401 0 -2.7348 -0.31995 0.28089 -2.707
ARG_90 -5.9434 0.47988 6.76983 -0.74093 0.08898 0.47152 2.70861 -3.25981 -0.01026 -0.10066 -2.35519 0.33552 0 0 0 0 0 -0.00753 0.02157 1.45007 0 -0.03804 0 -1.2888 -0.43807 0.30167 -1.55504
ALA_91 -4.66391 0.35377 3.68971 -0.02309 0 0 1.75185 -2.23529 -0.01539 -0.14886 -1.11221 -0.37094 0 0 0 0 0 -0.0186 0 0 0 -0.33584 0 1.8394 -0.45341 0.29777 -1.44506
LEU_92 -6.98367 0.61614 4.64776 -0.47928 0.18453 0.10399 2.91415 -2.644 -0 -0 -3.41357 0.21938 0 0 0 0 0 0.01867 0.08227 0.41763 0 -0.24371 0 0.18072 -0.37358 0.37155 -4.38104
ASN_93 -4.97704 0.33257 5.45514 -0.35154 0.01186 0.70782 2.66142 -2.60627 -0.02088 -0.20625 -2.38253 -0.22173 0 0 0 -0.80845 0 -0.07124 0.00652 0 2.98002 0.17887 0 -0.93687 -0.07066 0.44031 0.12107
GLN_94 -3.51807 0.27331 3.72892 -0.28591 0.05964 0.24702 1.24042 -1.83809 -0.01539 -0.14886 -1.27185 -0.59 0 0 0 0 0 -0.03078 0.17967 0 2.80059 -0.1405 0 -0.18838 -0.30532 0.34893 0.54537
TYR_95 -8.43503 1.09464 5.10708 -0.96434 0.0552 0.32674 3.8846 -3.17885 -0.0159 -0.16874 -2.4371 -0.23233 0 0 -1.59969 0 0 -0.00143 0.2373 0 2.36558 -0.20548 0.32672 1.2797 0.09577 0.52972 -1.93586
ARG_96 -6.59946 0.49161 6.30048 -0.60918 0.1139 0.38243 2.59315 -2.7968 -0.01063 -0.10559 -3.08428 0.43474 0 0 0 -1.4621 0 -0.10788 0.09788 2.09812 0 -0.06286 0 -1.2888 0.27052 0.76422 -2.58054
ALA_97 -2.45685 0.41874 2.64749 -0.02402 0 0 1.10833 -1.46468 -0 -0 -0.13588 -0.36293 0 0 0 0 0 -0.08148 0 0 0 -0.3585 0 1.8394 -0.47447 0.50793 1.16308
GLU_98 -5.27878 0.53816 6.07851 -0.3018 0.05177 0.36207 2.96095 -2.58457 -0.00483 -0.07481 -2.53039 -0.3336 0 0 0 -0.9768 0 -0.04804 0.15629 0 2.79486 -0.05464 0 -2.7348 -0.66231 0.41633 -2.22644
ASP_99 -3.27503 0.41401 3.98233 -0.11686 0.01969 0.36284 1.57953 -1.7372 -0.01027 -0.06417 -1.16468 -0.40964 0 0 0 -0.37366 0 -0.11055 0.00835 0 1.79584 -0.01883 0 -2.3716 -0.49271 0.46801 -1.51462
ASN_100 -4.04643 0.28595 4.11959 -0.20367 0.01988 0.30379 1.99125 -1.82578 -0 -0 -1.35051 -0.41831 0 0 -1.0476 -0.9768 0 -0.04861 0.02061 0 2.1153 -0.03119 0 -0.93687 -0.35156 0.32685 -2.05412
LEU_101 -9.29916 1.51691 4.60016 -0.54051 0.23928 0.14972 2.39224 -3.06221 -0 -0 -2.06717 0.12974 0 0 0 0 0 0.01959 0.67432 0.23272 0 -0.14194 0 0.18072 -0.37273 0.5534 -4.79491
ARG_102 -3.32874 0.23753 3.88234 -0.6309 0.11746 0.43618 1.47755 -1.5841 -0.01027 -0.06417 -1.86912 0.14006 0 0 0 -0.37366 0 0.03642 0.09968 2.10522 0 -0.01154 0 -1.2888 0.13991 0.65033 0.16138
ASP_103 -3.90511 0.21178 5.79539 -0.23748 0.11426 0.77952 2.3682 -2.46568 -0 -0 -2.90408 -1.32435 0 0 -0.56708 0 0 -0.06933 0.00641 0 1.8641 -0.86131 0 -2.3716 0.52182 0.36653 -2.67801
LEU_104 -3.24579 0.25545 2.70396 -0.51163 0.23685 0.14758 1.3237 -1.55064 -9e-05 -0.0005 -0.18711 0.13816 0 0 0 0 0 -0.0229 0.00277 0.12509 0 -0.09941 0 0.18072 -0.05962 0.25969 -0.30374
ASN_105 -3.10301 0.33892 3.92307 -0.18682 0.0184 0.29082 1.7215 -1.85647 -0.018 -0.21042 -2.9644 -0.46664 0 0 -0.56708 0 0 -0.05973 0.0079 0 1.95504 -0.41194 0 -0.93687 -0.59276 0.25271 -2.86578
ASP_106 -3.30942 0.12254 4.6115 -0.2478 0.04387 0.81522 1.14603 -1.98788 -0.04467 -0.43684 -0.21834 -0.67891 0 0 0 0 0 -0.00271 0.03979 0 2.02449 -0.67683 0 -2.3716 -0.44442 0.2697 -1.34627
HIS_107 -3.45814 0.19743 3.55556 -0.45096 0.17195 0.45494 1.23361 -1.78431 -0.02285 -0.17743 -1.55951 -0.29055 0 0 0 0 0 0.10998 0.02614 0 3.08433 -0.05286 0 -0.45461 -0.19742 0.24584 0.63112
SER_108 -2.1712 0.06938 3.25602 -0.03248 0.00033 0.05956 0.94406 -1.30408 -0.02202 -0.28085 -1.09669 -0.78527 0 0 0 -0.36469 0 0.02602 0.00624 0.03295 0 -0.5559 1.95413 -0.77834 -0.27461 0.27731 -1.04013
SER_109 -2.8256 0.21995 2.61856 -0.0281 0 0.06478 0.58248 -1.15345 -0.005 -0.03249 0.30428 -0.59549 0 0 0 0 0 0.00318 0.0059 0.20077 0 -0.421 0.62024 -0.77834 -0.36438 0.24053 -1.34318
THR_110 -4.75239 0.3277 2.61783 -0.21163 0.17271 0.08037 1.4035 -1.58057 -0.02182 -0.20309 -0.68137 -0.52216 0 0 0 0 0 -0.02662 0.02064 0.52984 0 -0.4296 2.30796 -1.0874 -0.09633 0.26294 -1.8895
ILE_111 -8.38416 1.43589 2.64861 -0.4585 0.47661 0.08458 2.41997 -2.21921 -0 -0 -1.95604 0.20522 0 0 0 0 0 0.00979 0.01657 0.48409 0 -0.76239 0 0.73287 -0.11168 0.50485 -4.87293
GLN_112 -4.60267 1.03039 2.93335 -0.54386 0.06175 0.50866 1.28036 -1.47958 -0.01906 -0.08007 -0.45551 -0.1862 0 0 0 0 0 3.34417 0.1757 0 1.66044 0.26148 0 -0.18838 0.05046 14.982 18.7334
LEU_113 -5.38632 1.5314 0.426 -0.58287 0.27551 0.22461 0.96431 -1.03924 -0 -0 0.273 0.01314 0 0 0 0 0 0.14163 0.24376 0.21401 0 0.72751 0 0.18072 6.01539 17.4093 21.6319
PRO_114 -5.21756 0.85772 2.30725 -0.19259 0.01026 0.14312 0.50723 -1.08165 -0 -0 1.0477 -0.07226 0 0 0 0 0 0.51902 0.00509 0.9772 0 -0.53895 0 -2.4119 5.72476 3.89611 6.48054
PRO_115 -6.79928 1.26315 2.43477 -0.07829 0 0.04717 1.35617 -1.26215 -0 -0 0.47681 0.69656 0 0 0 0 0 0.20173 0.09357 0.83216 0 1.99662 0 -2.4119 0.7694 1.7044 1.3209
TRP_116 -12.0515 2.18763 1.81623 -0.95634 0.15961 0.63482 0.81254 -2.60156 -0.00532 -0.09361 0.48905 -0.12468 0 0 0 0 0 0.12628 0.78616 0 3.77346 0.30672 0 1.6906 6.37601 1.20564 4.53179
LEU_117 -8.40589 1.38392 3.45439 -0.55713 0.22774 0.11044 3.05632 -2.66205 -0 -0 -2.01548 0.36102 0 0 0 0 0 -0.00666 0.01048 0.76766 0 -0.35578 0 0.18072 5.46524 0.94811 1.96307
SER_118 -5.74066 0.75597 4.04941 -0.03493 0.00622 0.06626 2.05738 -2.316 -0.00532 -0.09361 -1.84427 -0.19378 0 0 -0.58148 0 0 0.14217 0.03463 0.18906 0 -0.46043 1.79964 -0.77834 -0.01658 0.78531 -2.17935
TYR_119 -5.07767 0.22154 2.83639 -0.64048 0.04307 0.32629 1.76236 -1.92562 -0.02132 -0.23466 -2.17446 -0.00588 0 0 -0.58148 0 0 0.24419 0.03775 0 2.22028 0.12012 0.00243 1.2797 -0.07721 0.92633 -0.7183
HIS_D_120 -8.34812 1.02475 7.43167 -0.3958 0.04094 0.48927 3.13926 -3.62216 -0 -0 -1.88268 -0.41383 0 0 -0.46653 0 0 0.03984 0.01316 0 2.33435 -0.63504 0 -0.45461 0.21926 0.80176 -0.6845
ASP_121 -2.95195 0.19219 2.82547 -0.11407 0.00653 0.34785 0.80668 -1.42134 -0 -0 -0.78143 -0.4126 0 0 -0.24903 0 0 -0.07859 0.06451 0 1.71235 0.04383 0 -2.3716 0.18763 0.51514 -1.67843
VAL_122 -2.96489 0.19523 2.60788 -0.31183 0.18595 0.06452 0.68295 -1.45992 -0 -0 0.03308 -0.18801 0 0 0 0 0 -0.03857 0.00628 0.10289 0 -0.45008 0 1.9342 -0.31653 0.20664 0.28978
ASP_123 -3.38634 0.20413 3.43217 -0.19822 0.04489 0.62977 0.80937 -1.53696 -0 -0 -0.70947 -1.34189 0 0 0 0 0 -0.07772 0.01933 0 2.03872 -0.8054 0 -2.3716 0.03317 0.2541 -2.96194
GLY_124 -2.73689 0.14958 2.76032 -0.00137 0 0 1.46051 -1.42698 -0.02023 -0.11589 -1.25205 -0.32224 0 0 0 0 0 -0.09939 0 0 0 -1.51107 0 0.83697 0.4539 0.23519 -1.58963
LYS_125 -3.81608 0.13033 4.04519 -0.89652 0.36508 1.15407 1.74816 -1.61629 -0 -0 -1.79144 -0.66333 0 0 -1.05316 0 0 0.10744 0.20453 2.83125 0 0.33284 0 -1.5107 0.6788 0.29257 0.54274
ASP_126 -2.46102 0.2593 3.48 -0.1055 0.00852 0.3104 1.62311 -1.43215 -0.00128 -0.00695 -2.14238 -1.33638 0 0 -1.1448 0 0 0.03059 0.00495 0 2.21169 -0.14468 0 -2.3716 0.39315 0.39574 -2.42929
LEU_127 -5.83836 0.68467 0.71997 -0.60483 0.30592 0.22994 1.02496 -1.27708 -0 -0 -1.06897 -0.07332 0 0 -0.78609 0 0 0.06028 0.06893 1.14834 0 -0.17753 0 0.18072 0.28701 0.44417 -4.67127
CYS_128 -4.05222 0.62187 3.42808 -0.07553 0.01161 0.06146 2.01382 -1.60051 -0 -0 -1.27308 -0.31733 0 0 0 0 0 0.21692 0.0144 0.30733 0 0.04295 0 3.6196 0.39354 1.07832 4.49121
PRO_129 -4.92314 0.89142 2.94622 -0.08887 0.00029 0.05545 1.5681 -1.48878 -0 -0 -1.2499 0.69109 0 0 0 0 0 -0.15725 0.00303 0.59904 0 -0.50182 0 -2.4119 -0.0702 1.01433 -3.1229
LEU_130 -4.58394 0.49561 4.06482 -0.48958 0.22302 0.1138 2.35563 -1.96691 -0 -0 -2.21306 0.24616 0 0 0 0 0 -0.10022 0.0228 0.39512 0 -0.18506 0 0.18072 -0.26366 0.34203 -1.36273
GLN_131 -8.05266 1.40765 4.9213 -0.50837 0.12377 0.42602 3.20357 -2.91486 -0 -0 -1.4499 0.22853 0 0 0 0 0 -0.1203 0.07945 0 4.04539 -0.13663 0 -0.18838 -0.25214 0.44414 1.25659
GLY_132 -3.23721 0.3427 3.09364 -6e-05 0 0 1.23745 -1.66067 -0.00984 -0.04386 -1.12989 -0.39917 0 0 0 0 0 -0.13744 0 0 0 0.3765 0 0.83697 -0.21349 0.36048 -0.58388
LEU_133 -3.67736 0.25663 3.58681 -0.48197 0.20964 0.10722 1.529 -1.81334 -0.01009 -0.04474 -0.67701 0.16134 0 0 0 0 0 -0.01728 0.10068 0.54634 0 -0.21378 0 0.18072 0.1886 0.24402 0.17543
ASP_134 -2.39838 0.05951 3.32241 -0.12553 0.03218 0.39456 0.92128 -1.48078 -0.02077 -0.10208 -0.74947 -0.29459 0 0 0 0 0 -0.074 3e-05 0 2.45988 -0.34832 0 -2.3716 -0.21511 0.42281 -0.56796
VAL_135 -5.91213 0.8085 1.90786 -0.27949 0.234 0.0605 1.71504 -1.86089 -0 -0 -1.7665 -0.07089 0 0 -0.41318 0 0 0.00622 0.04081 0.21626 0 -0.60347 0 1.9342 -0.61746 0.44532 -4.15529
ARG_136 -3.59446 0.21281 3.37622 -0.55629 0.08584 0.30313 2.23951 -1.70824 -0.00568 -0.01684 -2.95345 0.3654 0 0 0 -1.53674 0 -0.05038 0.25258 2.03563 0 -0.08308 0 -1.2888 0.08525 0.85519 -1.98239
GLY_137 -2.74445 0.34307 1.94158 -0.00024 0 0 0.55222 -1.12499 -0 -0 0.59008 -0.18718 0 0 0 0 0 -0.03758 0 0 0 -1.13121 0 0.83697 0.87906 0.74909 0.66641
ASP_138 -5.07032 1.40854 6.69086 -0.19083 0.04421 0.64833 2.61132 -2.57688 -0 -0 -6.59915 -2.71902 0 0 -2.0868 0 0 -0.00671 0.01802 0 4.67729 -0.20853 0 -2.3716 0.44579 1.53717 -3.74832
HIS_D_139 -6.85305 0.92876 7.56796 -0.37224 0.00864 0.48717 3.19379 -3.54502 -0 -0 -3.50841 -0.43997 0 0 -0.18858 -2.45025 0 0.3313 0.06216 0 1.71604 -0.3129 0 -0.45461 5.66794 3.66474 5.50347
PRO_140 -4.2677 1.05395 3.07172 -0.06642 1e-05 0.04179 0.58927 -1.29502 -0.00884 -0.07443 -0.24327 0.60748 0 0 0 0 0 0.02956 0.03265 0.13272 0 0.30585 0 -2.4119 5.96377 2.74941 6.21059
MET_141 -8.98815 1.58114 5.77537 -0.64239 0.20852 0.205 2.36608 -2.74348 -0 -0 -2.86157 0.08789 0 0 -1.04367 0 0 -0.04477 0.53238 2.93801 0 0.25082 0 0.60916 0.58831 1.1175 -0.06386
CYS_142 -7.12856 0.84839 5.72464 -0.05919 0.00081 0.02215 3.02296 -2.65758 -0 -0 -2.60838 -0.0153 0 0 -0.85455 0 0 0.03574 0.00185 0.50336 0 0.29623 0 3.6196 0.30543 0.95081 2.0084
ASN_143 -6.84443 0.49618 7.16558 -0.17043 0.03039 0.26967 3.58478 -3.37229 -0 -0 -4.05145 -0.34465 0 0 0 -1.60464 0 0.06593 0.00476 0 1.62334 0.01134 0 -0.93687 -0.20759 0.76834 -3.51202
LEU_144 -8.03987 1.22844 2.52107 -0.7102 0.35536 0.28035 2.40754 -2.44723 -0.01179 -0.08473 -1.65011 0.11929 0 0 0 0 0 -0.01743 0.01532 0.81706 0 -0.20225 0 0.18072 -0.07682 0.80053 -4.51476
TRP_145 -11.2663 1.44472 3.15697 -1.36122 0.12682 0.51221 2.6677 -3.24107 -0 -0 -1.59886 -0.34432 0 0 0 0 0 0.018 0.00331 0 1.69651 -0.29621 0 1.6906 -0.00531 0.61008 -6.18638
ARG_146 -7.12085 0.40076 7.81918 -0.77121 0.08164 0.44584 3.45327 -3.55183 -0.01992 -0.08859 -4.88211 0.31969 0 0 -0.41318 0 0 -0.02129 0.16942 2.94763 0 -0.06345 0 -1.2888 -0.11841 0.73065 -1.97158
GLU_147 -5.55854 0.24757 5.63147 -0.44623 0.0473 0.84926 2.56625 -2.67472 -0.01704 -0.13493 -2.58357 -0.43248 0 0 0 0 0 -0.02314 0.16551 0 3.31118 -0.29309 0 -2.7348 -0.38137 0.63891 -1.82247
VAL_148 -7.84714 0.59321 2.53022 -0.28978 0.11862 0.06101 2.71026 -2.54541 -0 -0 -2.51346 -0.07834 0 0 0 0 0 -0.02639 0.00491 0.04428 0 -0.37757 0 1.9342 -0.24349 0.37215 -5.55272
VAL_149 -8.12305 0.60849 3.23645 -0.31601 0.17984 0.07162 2.87062 -2.96073 -0.01179 -0.08473 -2.21898 -0.20247 0 0 0 0 0 -0.03614 0.00721 0.20132 0 -0.21289 0 1.9342 -0.09179 0.43182 -4.717
THR_150 -6.09826 0.5628 6.58545 -0.21043 0.17418 0.07709 3.1793 -3.26016 -0.01145 -0.13909 -3.51255 -0.18243 0 0 0 0 0 -0.00835 0.02161 0.09829 0 0.02135 2.34167 -1.0874 -0.10231 0.49207 -1.05861
SER_151 -6.5719 0.43262 6.85272 -0.03496 1e-05 0.04612 3.71001 -3.44046 -0.00106 -0.00293 -3.83416 -0.83156 0 0 0 0 0 0.14709 0.12913 0.66924 0 0.22724 1.80245 -0.77834 -0.12273 0.63411 -0.96736
ALA_152 -4.91266 0.57354 3.26126 -0.01987 0 0 2.13072 -2.4304 -0 -0 -1.09455 -0.35225 0 0 0 0 0 -0.02879 0 0 0 -0.0236 0 1.8394 -0.1519 0.57972 -0.62938
ASN_153 -6.16064 0.50379 5.14437 -0.18582 0.02303 0.27999 2.30247 -2.76156 -0.01145 -0.13909 -0.91751 -0.35036 0 0 0 0 0 -0.06502 0.11857 0 1.46134 0.26489 0 -0.93687 -0.02878 0.40887 -1.04978
LEU_154 -4.55476 0.33209 4.00675 -0.52764 0.22201 0.15909 1.28211 -1.92128 -0 -0 -1.40106 0.109 0 0 0 0 0 -0.03993 0.0128 0.12889 0 -0.12139 0 0.18072 -0.28436 0.37561 -2.04133
GLU_155 -3.32293 0.30009 3.77436 -0.23593 0.04981 0.38987 1.76944 -1.76874 -0.00207 -0.00724 -0.85689 -0.48898 0 0 0 0 0 -0.09444 0.04502 0 2.726 0.03912 0 -2.7348 -0.32407 0.38945 -0.35295
GLU_156 -4.08432 0.24821 4.48054 -0.22753 0.04244 0.36016 1.0661 -1.90779 -0 -0 -2.28589 -0.60712 0 0 0 0 0 -0.06499 0.05329 0 2.9183 -0.07067 0 -2.7348 -0.3307 0.55941 -2.58536
ILE_157 -7.59262 0.89276 3.45567 -0.58042 0.48997 0.18603 1.69247 -2.55941 -0.00106 -0.00293 -1.39205 0.18753 0 0 -0.42562 0 0 -0.07068 0.23513 2.14315 0 -0.16836 0 0.73287 -0.44151 0.88943 -2.32966
GLU_158 -4.25895 0.30671 5.18316 -0.20597 0.03899 0.28156 2.24487 -2.15305 -0.02045 -0.15075 -2.84445 -0.46369 0 0 0 0 0 0.03051 0.02419 0 3.12003 -0.02258 0 -2.7348 -0.30204 0.75757 -1.16912
ARG_159 -3.98808 0.19713 4.01498 -0.63006 0.09338 0.41952 1.1616 -1.66748 -0.00207 -0.00724 -2.06079 0.03847 0 0 -0.42562 0 0 -0.03877 0.2059 2.83158 0 0.04464 0 -1.2888 -0.16814 0.61599 -0.65387
MET_160 -6.76427 0.44399 4.21219 -0.21065 0.02578 0.03074 2.79081 -2.34847 -0.02534 -0.17819 -3.52309 -0.00357 0 0 0 0 0 -0.0105 0.02929 2.48934 0 0.03926 0 0.60916 0.0741 0.65147 -1.66797
HIS_161 -8.72574 1.3725 5.45729 -0.93093 0.07301 1.26033 2.05123 -2.97071 -0.00411 -0.06281 -0.52972 -0.09525 0 0 0 0 0 -0.01386 0.01898 0 2.08146 -0.31679 0 -0.45461 0.04363 0.44899 -1.29711
ASP_162 -4.15618 0.45489 3.70037 -0.27617 0.06011 0.98868 1.02608 -1.7435 -0.01232 -0.16208 -1.83651 -1.51834 0 0 0 -0.58863 0 0.01002 0.07688 0 2.37531 -0.58587 0 -2.3716 0.31599 0.48402 -3.75884
ASP_163 -4.59127 0.41849 6.4012 -0.13602 0.00279 0.40081 2.78554 -2.75903 -0 -0 -4.40275 -0.97499 0 0 -0.97601 -0.68707 0 -0.01803 0.20711 0 3.51109 0.02444 0 -2.3716 0.20373 0.74674 -2.21482
ALA_164 -2.70325 0.34581 1.76224 -0.02377 0 0 1.21538 -1.30479 -0 -0 -1.08992 -0.32379 0 0 0 0 0 -0.04622 0 0 0 -0.36766 0 1.8394 -0.5142 0.69824 -0.51253
ALA_165 -2.93853 0.51751 2.5121 -0.03082 0.01961 0 1.40215 -1.45946 -0 -0 -1.25126 -0.50109 0 0 -0.97601 0 0 0.02376 0 0 0 -0.08091 0 1.8394 -0.00421 0.57657 -0.35123
ALA_166 -3.65337 0.6753 3.69616 -0.0261 0.0101 0 2.28919 -2.005 -0 -0 -3.06533 -0.56918 0 0 0 0 0 0.02283 0 0 0 0.28851 0 1.8394 0.88148 0.64808 1.03205
GLU_167 -8.12058 1.3815 9.25075 -0.40762 0.05763 0.81458 3.7741 -3.96384 -0 -0 -4.13975 -0.47302 0 0 0 -0.8397 0 0.24648 0.1084 0 3.31301 -0.35984 0 -2.7348 0.23029 0.64308 -1.21933
LEU_168 -8.0848 0.90472 4.55827 -0.70654 0.20958 0.33745 2.32565 -2.98999 -0 -0 -1.5086 -0.00592 0 0 0 0 0 -0.08577 0.11801 1.07896 0 -0.23884 0 0.18072 -0.43711 0.72949 -3.61473
GLU_169 -4.67427 0.30063 5.00283 -0.21051 0.0321 0.29539 2.56425 -2.48932 -0 -0 -2.83373 -0.60382 0 0 0 0 0 0.00716 0.01703 0 3.00211 -0.30636 0 -2.7348 -0.43627 0.46855 -2.59903
PHE_170 -8.75917 1.12979 5.88247 -0.56297 0.02662 0.2565 3.39441 -3.36979 -0 -0 -2.48005 0.06771 0 0 0 0 0 -0.00748 0.01203 0 2.64892 0.0114 0 1.0402 -0.3568 0.34124 -0.72497
ALA_171 -5.22157 0.43871 3.33252 -0.02211 0 0 2.1662 -2.46738 -0 -0 -0.99683 -0.34371 0 0 0 0 0 -0.04444 0 0 0 -0.22951 0 1.8394 -0.2428 0.45935 -1.33217
LEU_172 -5.53837 0.50893 2.76035 -0.49349 0.21043 0.1207 1.37026 -1.95688 -0.00264 -0.04049 -0.88283 0.19959 0 0 0 0 0 0.0446 0.03635 0.30492 0 -0.27538 0 0.18072 -0.31543 0.4019 -3.36675
SER_173 -2.96306 0.15445 3.40314 -0.03333 0.00103 0.02457 1.55654 -1.68106 -0 -0 -1.52694 -0.06193 0 0 0 0 0 0.05591 0.00026 0.91662 0 -0.25923 1.78591 -0.77834 -0.45841 0.3714 0.50752
GLY_174 -1.97261 0.14481 2.68714 -5e-05 0 0 1.72768 -1.34647 -0 -0 -1.19115 -0.3766 0 0 0 0 0 -0.14552 0 0 0 -1.38929 0 0.83697 -0.28575 0.31791 -0.99292
VAL_175 -5.26155 0.67432 2.91114 -0.29816 0.2818 0.07358 2.09561 -1.87219 -0.00763 -0.08564 -1.29131 -0.34532 0 0 0 0 0 0.0375 0.00104 0.01105 0 -0.0325 0 1.9342 0.17273 0.97493 -0.02641
LYS_176 -2.46452 0.18409 3.90337 -0.49751 0.10927 0.33369 1.70451 -1.58742 -0 -0 -2.78577 0.41049 0 0 0 -0.81227 0 -0.00516 0.02704 1.83838 0 -0.02818 0 -1.5107 -0.09368 1.03627 -0.2381
ASP_177 -3.17774 0.39015 4.12246 -0.12242 0.0194 0.38152 1.59955 -1.71498 -0 -0 -3.09464 -0.21702 0 0 0 -0.81227 0 -0.0041 0.05953 0 2.38368 -0.34424 0 -2.3716 -0.62522 0.41943 -3.10851
ARG_178 -6.07843 0.64537 5.21587 -1.08882 0.22891 0.65429 1.97445 -2.17685 -0.00763 -0.08564 -1.47393 0.27926 0 0 0 -0.8397 0 -0.03896 0.29533 4.07454 0 -0.08137 0 -1.2888 -0.62217 0.87502 0.46075
PRO_179 -3.32879 0.58973 3.2088 -0.19646 0.00528 0.14267 1.30231 -1.21844 -0 -0 -0.56611 -0.01561 0 0 0 0 0 0.01723 0.00559 0.35377 0 -0.80684 0 -2.4119 -0.37821 0.95166 -2.34532
ASP_180 -3.00993 0.43731 3.74925 -0.11974 0.02253 0.37567 1.50218 -1.71199 -0.01502 -0.13886 -1.56749 -0.46857 0 0 0 -0.37505 0 -0.21208 0.13223 0 1.84048 0.0363 0 -2.3716 0.08887 0.53148 -1.27403
GLU_181 -2.51114 0.36135 2.71894 -0.22764 0.03355 0.33821 0.75628 -1.09134 -0 -0 0.18075 -0.63095 0 0 0 0 0 -0.10211 0.0027 0 3.22274 -0.30693 0 -2.7348 -0.09497 0.29477 0.20943
ARG_182 -5.09941 0.69778 5.54281 -0.68756 0.18893 0.40283 1.4871 -2.14666 -0.02027 -0.16303 -2.08033 0.15356 0 0 0 0 0 0.06835 0.17041 2.44256 0 -0.08291 0 -1.2888 -0.57728 0.2927 -0.69921
ASN_183 -5.31197 0.40572 5.50267 -0.16966 0.01233 0.2386 1.76547 -2.55158 -0.04317 -0.36571 -1.68965 -0.2973 0 0 0 -0.37505 0 -0.05649 0.00041 0 2.06904 0.17948 0 -0.93687 -0.38281 0.41568 -1.59086
ARG_184 -5.87203 0.31016 5.80738 -0.63944 0.14529 0.36301 2.78502 -2.52923 -0.04088 -0.33184 -2.89185 0.16594 0 0 0 -0.68707 0 0.0159 0.18656 2.15745 0 -0.24871 0 -1.2888 0.02833 0.37551 -2.18933
TYR_185 -9.118 1.10898 5.85674 -0.76146 0.09639 0.47354 3.01809 -3.19581 -0.00967 -0.06219 -3.30486 -0.0851 0 0 0 -1.07232 0 0.1605 0.39392 0 2.3391 -0.41202 0.00839 1.2797 0.01732 1.8945 -1.37425
HIS_186 -5.6401 0.99239 3.46128 -0.44522 0.01426 0.55065 1.91366 -2.12457 -0.0036 -0.01954 -0.84658 -0.42112 0 0 0 0 0 0.12506 0.10289 0 1.70679 -0.36004 0 -0.45461 -0.05285 2.40117 0.89993
ARG_187 -9.82773 0.71469 8.85681 -0.96762 0.32716 0.51536 3.50186 -3.96501 -0.00779 -0.02338 -4.87567 0.71451 0 0 0 -1.01891 0 -0.03235 1.37469 2.6209 0 0.03011 0 -1.2888 0.09606 1.09835 -2.15675
VAL_188 -7.5109 0.85047 3.15217 -0.29091 0.265 0.06814 2.90751 -2.55459 -0.00022 -0.00058 -2.60367 -0.24331 0 0 0 0 0 0.23597 0.02643 0.19035 0 -0.64698 0 1.9342 -0.21471 0.66712 -3.76852
HIS_189 -4.11964 0.16019 2.83693 -0.4947 0.08686 0.33226 0.87227 -1.61529 -0.0145 -0.10231 -0.57585 -0.61181 0 0 0 0 0 0.13174 0.07953 0 2.2533 -0.19271 0 -0.45461 0.02288 0.80362 -0.60183
LEU_190 -7.67666 1.2593 1.75153 -0.50121 0.2256 0.10338 1.58603 -1.82499 -0.01217 -0.06702 -0.22305 0.30333 0 0 0 0 0 -0.05453 0.60619 0.58653 0 -0.12696 0 0.18072 -0.08525 0.82083 -3.14839
ASN_191 -1.68263 0.03972 2.2707 -0.19243 0.03396 0.30736 0.47995 -1.03899 -0.01704 -0.13493 -0.30131 -0.48648 0 0 0 0 0 -0.04285 0.00674 0 2.07704 -0.59232 0 -0.93687 -0.66189 0.45143 -0.42084
MET_192 -7.47372 1.35678 2.41445 -0.40313 0.13149 0.11858 0.89788 -1.42392 -0 -0 -0.01838 0.27385 0 0 0 0 0 -0.01907 0.12756 1.31579 0 0.13801 0 0.60916 -0.67281 0.4637 -2.16378
GLY_193 -2.13378 0.26776 2.91921 -0.00031 0 0 1.54288 -1.29678 -0.00198 -0.01656 -1.87414 -0.18 0 0 0 0 0 -0.09831 0 0 0 -0.76606 0 0.83697 -0.28695 0.42269 -0.66534
SER_194 -2.3961 0.19543 3.00468 -0.02417 0 0.02222 1.21209 -1.4305 -0 -0 -0.68518 -0.40393 0 0 0 0 0 0.02215 0.0072 0.56625 0 0.26524 0.60229 -0.77834 -0.07535 0.29396 0.39792
ASP_195 -1.91403 0.16952 2.37047 -0.11492 0.00978 0.3524 0.25342 -1.14187 -0 -0 -0.06403 -0.48929 0 0 0 0 0 0.00358 0.02855 0 1.68344 0.0698 0 -2.3716 -0.22134 0.25711 -1.119
ASP_196 -5.42336 0.77302 5.84246 -0.1092 0.00223 0.33712 2.35391 -2.63546 -2e-05 -9e-05 -2.4428 -0.26094 0 0 0 -0.69113 0 -0.05231 0.01324 0 1.94141 -0.17403 0 -2.3716 -0.11965 0.35191 -2.66529
SER_197 -5.40005 0.71869 5.3593 -0.0327 0 0.07431 2.88877 -2.62576 -0.02333 -0.15226 -3.12173 -0.45519 0 0 0 0 0 0.02118 0.00051 1.75267 0 0.17093 0.60351 -0.77834 -0.13979 0.53415 -0.60513
VAL_198 -3.85619 0.70896 3.28479 -0.37875 0.34714 0.09347 1.82718 -2.01954 -0.00198 -0.01656 -0.69467 -0.29158 0 0 0 0 0 -0.21658 0.00059 0.59774 0 0.42481 0 1.9342 -0.05052 0.93853 2.63103
TYR_199 -10.2952 2.69664 3.96 -0.77504 0.01733 0.37444 3.27182 -3.10221 -0.01521 -0.19193 -3.57145 -0.41947 0 0 0 -0.66683 0 25.7957 0.78311 0 1.75965 -0.47316 0.06766 1.2797 0.43869 8.98997 29.9242
ILE_200 -8.94192 1.77383 3.28521 -0.4247 0.27204 0.0636 3.14893 -2.86764 -0 -0 -1.37585 0.27985 0 0 0 0 0 0.1553 0.0401 1.29223 0 -0.39688 0 0.73287 0.53579 12.9612 10.5339
ALA_201 -4.09795 0.60539 4.03449 -0.02313 0 0 1.58093 -2.39521 -0 -0 0.62252 -0.39045 0 0 0 0 0 -0.01394 0 0 0 0.10194 0 1.8394 0.2028 4.72865 6.79544
ALA_202 -4.74861 0.51814 3.36787 -0.02056 0 0 1.91402 -2.26209 -0.02333 -0.15226 -0.02172 -0.36238 0 0 0 0 0 0.11055 0 0 0 -0.2276 0 1.8394 -0.16103 0.24207 0.01247
LEU_203 -7.67145 0.84743 3.2545 -0.71783 0.28088 0.30912 0.96522 -2.31099 -0 -0 -1.22819 0.10869 0 0 0 0 0 -0.04115 0.03025 0.85997 0 -0.20646 0 0.18072 -0.16676 0.43263 -5.07341
GLY_204 -3.63746 0.12835 2.83215 -8e-05 0 0 1.18718 -1.69581 -0.0049 -0.01111 -1.1412 -0.28699 0 0 0 0 0 0.0632 0 0 0 -0.67448 0 0.83697 1.38861 0.32131 -0.69426
VAL_205 -4.402 0.83771 1.41806 -0.40329 0.64225 0.11446 0.62965 -1.36832 -0 -0 0.80192 -0.67859 0 0 0 0 0 0.37287 0.08519 1.37375 0 -0.55144 0 1.9342 1.34362 0.87083 3.02087
ASN_206 -2.86379 0.50997 1.98457 -0.37214 0.14807 0.73948 0.53203 -1.11551 -0 -0 1.12049 -1.26867 0 0 0 0 0 0.22123 0.11867 0 1.70016 -0.73393 0 -0.93687 0.52485 1.08643 1.39507
GLY_207 -1.87326 0.22832 2.31741 -4e-05 0 0 0.47065 -1.02747 -0 -0 0.93564 -0.35421 0 0 0 0 0 -0.0219 0 0 0 -0.19598 0 0.83697 1.42417 0.43878 3.17906
LYS_208 -4.70205 0.3641 4.56691 -0.35917 0.10658 0.23803 1.26632 -1.79533 -0.01057 -0.03159 -1.05427 -0.32189 0 0 0 0 0 -0.09496 0.03339 1.53963 0 -0.13966 0 -1.5107 0.68896 0.53045 -0.68581
LYS_209 -1.90856 0.15887 2.00951 -0.33373 0.06523 0.20461 0.17391 -0.92155 -0 -0 0.24605 -0.28235 0 0 0 0 0 0.14224 0.00157 1.81632 0 0.14366 0 -1.5107 -0.1224 0.52232 0.40501
HIS_210 -3.70169 0.46777 2.20655 -0.45261 0.01825 0.47062 0.96348 -1.45899 -0.02354 -0.12984 -0.97638 -0.22725 0 0 -0.6659 0 0 0.00299 0.01116 0 2.06084 0.00793 0 -0.45461 -0.06389 0.70876 -1.23635
LYS_211 -2.25718 0.43837 2.24911 -0.36181 0.04425 0.16489 1.25417 -1.14962 -0.02354 -0.12984 -1.25333 0.18509 0 0 0 0 0 0.20922 0.00513 1.71931 0 0.04041 0 -1.5107 -0.39798 0.73138 -0.04268
ALA_212 -2.79409 0.25029 1.42226 -0.031 0.02017 0 0.72123 -1.0131 -0 -0 -0.53392 -0.46694 0 0 -0.58461 0 0 0.37921 0 0 0 -0.11616 0 1.8394 0.14779 0.61595 -0.14351
ASP_213 -4.11534 0.4187 6.03995 -0.10692 0.00605 0.31326 3.30244 -2.68705 -0.0103 -0.07914 -4.90699 -1.1584 0 0 -0.83268 0 0 0.00527 0.02406 0 2.37647 -0.39538 0 -2.3716 0.28652 0.74481 -3.14627
THR_214 -3.64955 0.32264 4.25937 -0.20473 0.16115 0.07412 2.05084 -2.04802 -0 -0 -2.91856 -0.01 0 0 -0.83268 0 0 -0.01039 5e-05 0.0669 0 0.05708 2.28109 -1.0874 0.06841 0.48169 -0.93799
LEU_215 -7.2143 0.94534 2.56829 -0.75224 0.51356 0.35848 1.94019 -2.30554 -0.01195 -0.11002 -1.03568 0.07379 0 0 0 0 0 -0.0322 0.16466 0.91656 0 -0.22797 0 0.18072 0.12794 0.53944 -3.36095
VAL_216 -9.21965 1.92844 5.27567 -0.32691 0.3258 0.07399 2.99899 -3.42421 -0 -0 -0.89825 -0.24311 0 0 0 0 0 -0.02326 0.00393 0.13479 0 -0.25455 0 1.9342 -0.17125 0.72975 -1.15564
GLN_217 -6.2835 0.23617 6.89911 -0.26622 0.02591 0.21908 3.06539 -3.32416 -0 -0 -3.18584 -0.46936 0 0 -0.58461 0 0 0.02638 0.05481 0 3.15261 -0.12834 0 -0.18838 -0.22871 0.53877 -0.44089
GLN_218 -5.77825 0.46785 6.07571 -0.26326 0.05012 0.21375 2.72268 -2.97113 -0.02864 -0.30677 -2.2152 -0.45612 0 0 0 0 0 -0.00288 0.10293 0 2.72187 -0.02045 0 -0.18838 -0.20941 0.38046 0.29487
MET_219 -9.70585 1.36574 4.8865 -0.45315 0.18417 0.17376 2.12173 -2.86041 -0 -0 -1.3028 0.14095 0 0 0 0 0 0.17372 0.16973 2.32282 0 -0.17468 0 0.60916 -0.22408 0.58793 -1.98477
ARG_220 -6.13068 0.69138 6.91174 -0.59873 0.10929 0.32919 3.36478 -3.2225 -0.00567 -0.02048 -4.24733 0.11026 0 0 -0.6659 0 0 0.24863 0.0974 2.54678 0 -0.08696 0 -1.2888 -0.27172 0.9097 -1.21962
ASP_221 -3.4519 0.31528 5.05913 -0.10155 0.0059 0.30219 2.1879 -2.28761 -0.00591 -0.02449 -1.64112 -0.42931 0 0 0 0 0 -0.03548 0.00735 0 1.69519 0.07293 0 -2.3716 -0.31596 0.82948 -0.18958
ARG_222 -5.81576 0.53434 6.84549 -0.56247 0.07011 0.35362 2.80821 -3.08002 -2e-05 -7e-05 -2.784 0.2796 0 0 -0.88578 0 0 0.04648 0.43095 2.24481 0 0.03559 0 -1.2888 -0.06589 0.67006 -0.16354
SER_223 -2.74754 0.54054 3.96366 -0.03972 0.00118 0.0564 1.69584 -1.76986 -0 -0 -2.2068 -0.41538 0 0 0 0 0 -0.00668 0.01887 0.19174 0 -0.36132 1.73619 -0.77834 -0.14876 0.63473 0.36474
LYS_224 -3.15611 0.48899 3.7249 -0.34854 0.08121 0.24029 1.84249 -1.53874 -0 -0 -1.47678 -0.41165 0 0 -0.42529 0 0 0.03145 0.20123 1.21952 0 -0.1171 0 -1.5107 0.30803 0.47391 -0.3729
GLN_225 -3.08327 0.4035 3.44551 -0.28963 0.04265 0.16444 1.46004 -1.47815 -0.00591 -0.02449 -1.07356 -0.02351 0 0 -1.0476 0 0 -0.03606 0.01459 0 2.86889 0.14963 0 -0.18838 0.53412 1.10117 2.93397
PRO_226 -5.29218 0.90975 2.63802 -0.17027 2e-05 0.11867 0.87527 -1.29043 -0.01452 -0.13762 -0.16092 0.16161 0 0 0 0 0 0.07842 0.00442 0.6244 0 -1.07256 0 -2.4119 -0.27302 1.24814 -4.16469
PHE_227 -8.83398 0.88935 4.55403 -0.52487 0.02723 0.23432 2.51505 -2.92093 -0.03278 -0.18371 -3.3741 0.23855 0 0 -0.64016 0 0 0.05569 0.01365 0 2.02919 -0.36223 0 1.0402 -0.29491 0.85392 -4.71648
SER_228 -6.1077 1.07953 5.18382 -0.0285 0 0.04767 2.59306 -2.55726 -0.00344 -0.01047 -1.40485 -1.06729 0 0 -1.94571 0 0 0.50646 0.02554 1.52254 0 -0.00121 0.60705 -0.77834 0.05073 1.33641 -0.95195
PRO_229 -5.39293 1.01706 2.01627 -0.07321 0 0.04508 1.09554 -1.016 -0 -0 -0.25578 0.61409 0 0 -1.02149 0 0 -0.09341 0.03203 0.42505 0 -0.55913 0 -2.4119 -0.04521 1.05223 -4.57171
ASP_230 -3.06542 0.31998 4.08935 -0.12693 0.03278 0.4013 1.95118 -1.72657 -0.0153 -0.08239 -2.1735 -0.22548 0 0 -0.95507 -0.65365 0 0.33421 0.11092 0 3.50701 -0.27761 0 -2.3716 0.70237 0.44274 0.21832
HIS_D_231 -7.01721 1.17035 5.58057 -0.4124 0.17631 0.51345 2.22871 -3.0475 -0.01874 -0.09285 -1.33155 -0.33559 0 0 -0.99064 0 0 -0.01991 0.05475 0 1.55294 -0.45559 0 -0.45461 0.6729 1.11271 -1.11391
ASP_232 -2.32169 0.38607 3.11553 -0.12325 0.01587 0.38689 1.08866 -1.4534 -0.02144 -0.14434 -1.09153 -0.85339 0 0 0 0 0 0.02575 0.0143 0 2.64705 -0.5926 0 -2.3716 -0.36804 1.03386 -0.62729
VAL_233 -4.57094 0.54045 1.77619 -0.31288 0.4001 0.07908 0.64554 -1.50312 -0 -0 0.61681 -0.61311 0 0 0 0 0 0.23758 0.00032 0.06637 0 0.56327 0 1.9342 0.27611 0.61939 0.75536
ASP_234 -4.06265 0.32444 5.25626 -0.10782 0.001 0.32415 2.09076 -2.35643 -0.00269 -0.0188 -2.29845 -0.6108 0 0 0 0 0 -0.00499 0.00047 0 2.1949 -0.36809 0 -2.3716 0.30061 0.672 -1.03773
HIS_D_235 -5.47914 0.30458 4.79917 -0.44508 0.13796 0.46641 2.01022 -2.53186 -0.04655 -0.3719 -1.48994 -0.54295 0 0 0 0 0 -0.01205 0.05399 0 2.92771 0.06627 0 -0.45461 -0.2217 0.51804 -0.31143
ILE_236 -9.36968 0.93962 3.01523 -0.67915 0.63835 0.15298 2.03844 -2.65072 -0 -0 -0.75931 0.18698 0 0 0 0 0 -0.06065 0.04439 0.57845 0 -0.42662 0 0.73287 -0.09785 0.6367 -5.07997
SER_237 -4.07398 0.15477 4.21831 -0.02795 0 0.06458 1.3925 -2.09385 -0 -0 -0.41995 -0.54184 0 0 0 0 0 0.0849 0.00183 0.8003 0 0.32885 0.60041 -0.77834 0.03411 0.37676 0.12142
GLU_238 -5.54764 0.39495 6.48537 -0.21377 0.0337 0.3099 3.06043 -3.09064 -0.04005 -0.25655 -3.70585 -0.61154 0 0 0 0 0 -0.03864 0.0266 0 3.08021 -0.2151 0 -2.7348 -0.14509 0.29068 -2.91784
PHE_239 -9.42263 0.99155 4.20644 -0.52251 0.18889 0.22452 3.15932 -3.08261 -0.00269 -0.0188 -2.77593 -0.21757 0 0 0 0 0 -0.03505 0.08325 0 3.09794 -0.03639 0 1.0402 -0.3013 0.6381 -2.78526
LEU_240 -8.56242 1.30987 2.62902 -0.50243 0.23919 0.14319 1.49844 -2.33325 -0.01007 -0.03001 -1.77509 0.16492 0 0 0 0 0 0.12501 0.02778 0.10993 0 -0.04251 0 0.18072 -0.16056 0.65662 -6.33166
SER_241 -3.00244 0.23818 3.9718 -0.02354 0 0.0581 1.35645 -1.8412 -0 -0 -0.64066 -0.55054 0 0 0 0 0 0.00499 4e-05 0.60173 0 0.17197 0.60004 -0.77834 0.98457 0.4984 1.64955
ALA_242 -2.39841 0.10373 2.43064 -0.0245 8e-05 0 1.31071 -1.39827 -0.01099 -0.08963 -0.69232 -0.31163 0 0 0 0 0 -0.04582 0 0 0 -0.28242 0 1.8394 0.72076 0.66733 1.81867
CYS_243 -5.41498 1.09893 3.99788 -0.05448 0 0.01713 2.15404 -1.92338 -0.03773 -0.21695 -3.12727 0.06899 0 0 0 0 0 -0.05551 0.03472 0.44706 0 0.14796 0 3.6196 -0.64501 0.68549 0.79648
SER_244 -3.1439 0.29659 3.58598 -0.03179 0.01142 0.02919 1.85764 -1.63105 -0.03738 -0.40151 -1.3802 -0.17333 0 0 -0.87637 0 0 0.02543 0.00032 0.24515 0 0.29871 0.60144 -0.77834 0.19508 0.43322 -0.87371
SER_245 -3.65157 0.36023 4.6475 -0.0356 0.00126 0.04891 2.33963 -1.89732 -0.02728 -0.24617 -1.37254 -0.73489 0 0 0 -0.42945 0 0.01764 8e-05 0.18239 0 -0.20017 1.75808 -0.77834 0.16679 0.34168 0.49087
ASP_246 -2.63709 0.24826 3.60808 -0.23964 0.08124 0.81091 1.33479 -1.66068 -0.01556 -0.16582 -1.17071 -3.56464 0 0 0 0 0 -0.04966 0.2573 0 2.66646 -0.37005 0 -2.3716 -0.65265 0.40983 -3.48122
LEU_247 -5.00806 0.44717 4.3678 -0.64705 0.25576 0.24165 1.9971 -2.07512 -0.00059 -0.01181 -2.16292 -0.0063 0 0 0 0 0 0.33495 0.08975 0.76518 0 -0.01756 0 0.18072 -0.10152 0.63258 -0.71826
TRP_248 -6.77194 0.97418 3.64012 -0.72482 0.37069 0.41017 1.17148 -2.23114 -0.02027 -0.19895 -1.3603 -0.40192 0 0 0 0 0 0.09836 0 0 2.80324 -0.14467 0 1.6906 -0.1203 1.51062 0.69516
ALA_249 -4.29397 0.37553 2.62706 -0.02462 0 0 1.03328 -1.91323 -0.01353 -0.09679 -0.34805 -0.21835 0 0 0 0 0 0.06008 0 0 0 -0.09479 0 1.8394 -0.80007 1.20708 -0.66098
THR_250 -1.69817 0.03499 1.79425 -0.11147 0.06827 0.05152 0.37687 -0.92472 -0 -0 0.59171 -1.46848 0 0 0 0 0 0.37215 0.00441 0.76276 0 0.05074 2.26309 -1.0874 -0.3906 0.39927 1.08921
ASP_251 -3.31188 0.31974 4.10323 -0.23367 0.09862 0.75477 1.6377 -1.97965 -0.00489 -0.08975 -0.78581 -1.33355 0 0 -0.5369 0 0 0.01772 0.00073 0 1.95054 -0.75654 0 -2.3716 -0.05642 0.62485 -1.95277
GLU_252 -4.0111 0.55254 5.59373 -0.23665 0.04913 0.38007 2.26199 -2.38933 -0.01901 -0.19321 -4.59065 -0.61451 0 0 0 0 0 -0.05476 0.02688 0 2.99443 -0.10112 0 -2.7348 -0.42741 0.48197 -3.03182
ASP_253 -3.38125 0.4635 2.96697 -0.12151 0.03918 0.36641 0.98302 -1.4918 -0 -0 -1.43895 -0.40524 0 0 -0.5369 0 0 0.01774 0.10159 0 3.48692 -0.61972 0 -2.3716 -0.32579 0.38086 -1.88657
LEU_254 -6.57528 0.81993 2.52201 -0.53783 0.31971 0.18878 1.38122 -2.02746 -0.01544 -0.14629 -0.40913 -0.01187 0 0 0 0 0 0.58644 0.01809 0.66203 0 0.24124 0 0.18072 0.61153 1.57907 -0.61251
TYR_255 -7.5652 1.16172 4.98363 -0.88746 0.06913 0.19599 1.74893 -2.71186 -0.02862 -0.17748 -0.5515 -0.17651 0 0 0 0 0 0.0333 0.29787 0 2.07645 -0.15642 0.02686 1.2797 3.26338 1.90435 4.78623
ASN_256 -7.06412 0.99792 6.94327 -0.1919 0.03914 0.27825 3.14229 -3.32833 -0.00406 -0.08533 -3.14721 -0.26442 0 0 -0.24903 0 0 0.05057 0.0822 0 2.31515 0.38207 0 -0.93687 8.27592 2.04019 9.27571
PRO_257 -5.07399 0.54712 3.97259 -0.08099 0 0.05016 1.82612 -1.70789 -0 -0 -0.86362 0.70601 0 0 0 0 0 -0.02863 0.02331 0.499 0 0.1768 0 -2.4119 5.4668 1.82442 4.92529
LEU_258 -8.19971 0.63495 4.58522 -0.48361 0.23509 0.10557 2.58749 -3.07776 -0.02456 -0.09215 -1.67865 0.2453 0 0 0 0 0 0.07581 0.02045 0.66311 0 -0.20979 0 0.18072 -0.20966 0.5067 -4.13548
SER_259 -4.32488 0.15018 5.35071 -0.02455 0 0.02288 2.52115 -2.48758 -0 -0 -1.56062 -0.35603 0 0 0 0 0 -0.04022 0.01308 0.50183 0 0.29569 0.61687 -0.77834 -0.04722 0.25301 0.10597
CYS_260 -6.84231 0.46859 5.14107 -0.04672 0 0.01515 2.35167 -2.52844 -0.01776 -0.16183 -2.66128 -0.02396 0 0 0 0 0 0.03255 0.04078 0.29786 0 0.27306 0 3.6196 0.15912 0.29303 0.41016
ASP_261 -5.76583 0.31632 6.71835 -0.10645 0.00483 0.33005 2.91188 -3.1533 -0.03361 -0.22667 -2.79814 -0.43967 0 0 0 0 0 0.20339 0.22451 0 2.54442 -0.20901 0 -2.3716 0.05002 0.59255 -1.20796
LYS_262 -6.24125 0.44782 6.20423 -0.41886 0.06471 0.2293 2.69758 -2.90624 -0 -0 -2.6564 -0.13909 0 0 0 0 0 3e-05 0.01615 1.95489 0 0.03436 0 -1.5107 -0.25581 0.53984 -1.93943
GLU_263 -5.98809 0.50611 6.77333 -0.20585 0.02262 0.27693 3.28437 -3.23056 -0.01776 -0.16183 -4.21977 -0.53435 0 0 0 0 0 -0.02893 0.03028 0 3.0669 -0.17423 0 -2.7348 -0.3262 0.32305 -3.33877
LEU_264 -9.15635 1.0119 3.06014 -0.49378 0.27988 0.1298 1.94644 -2.61031 -0 -0 -1.79051 0.2056 0 0 -0.33895 0 0 0.2472 0.20197 0.31879 0 -0.31136 0 0.18072 -0.38159 0.59435 -6.90606
ARG_265 -10.9375 0.7286 9.69953 -0.89869 0.12259 0.60121 4.29959 -4.45146 -0.00133 -0.00565 -3.31068 0.41088 0 0 0 -0.42237 0 -0.00232 0.06683 2.96828 0 0.02982 0 -1.2888 0.01953 1.08796 -1.28402
LEU_266 -6.12009 0.80184 5.31073 -0.69005 0.16595 0.28145 2.58957 -2.77031 -0.02024 -0.10174 -2.1088 0.05385 0 0 0 0 0 -0.03651 0.00667 0.93629 0 -0.17351 0 0.18072 0.15437 0.99055 -0.54927
ALA_267 -4.23241 0.32084 2.79805 -0.02518 0.00034 0 1.72004 -1.93613 -0 -6e-05 -1.09252 -0.4222 0 0 0 0 0 -0.11389 0 0 0 -0.24443 0 1.8394 -0.24614 0.49294 -1.14135
ALA_268 -5.52537 0.93424 3.27778 -0.029 0.01299 0 2.28365 -2.50746 -0.03605 -0.31181 -2.13205 -0.4134 0 0 0 0 0 0.58637 0 0 0 0.52133 0 1.8394 -0.16997 0.39668 -1.27266
GLN_269 -10.4511 1.51446 7.31945 -0.2826 0.08376 0.23133 3.24961 -4.04351 -0.00793 -0.03761 -1.6623 -0.44712 0 0 0 -0.87082 0 0.00636 0.03023 0 2.99043 -0.0647 0 -0.18838 0.02988 10.1895 7.58896
ARG_270 -8.38952 1.72477 6.19643 -0.96513 0.46857 0.88278 2.45349 -2.82594 -0.0076 -0.06316 -1.23011 -0.23309 0 0 -0.20453 -0.73848 0 0.02846 0.31471 4.35652 0 -0.20039 0 -1.2888 -0.07509 18.7139 18.9178
ILE_271 -6.83844 2.06255 3.25918 -0.42579 0.35088 0.0709 2.06179 -2.20067 -0 -0 -0.67028 0.57769 0 0 0 0 0 0.00421 0.0417 0.76418 0 1.76803 0 0.73287 5.4977 18.8105 25.867
HIS_D_272 -7.03149 0.8999 4.64464 -0.87108 0.05224 1.03329 1.0259 -2.61547 -0.02533 -0.22963 -0.79194 -0.06944 0 0 0 0 0 -0.03289 0.06323 0 2.25226 -0.09128 0 -0.45461 5.67796 15.9563 19.3926
GLN_273 -5.91369 1.21401 5.53965 -0.29001 0.04171 0.25706 1.59955 -2.65562 -0.00704 -0.06492 -1.75442 -0.73786 0 0 -0.33943 -0.32011 0 0.00405 0.0335 0 3.73815 -0.10416 0 -0.18838 0.04192 6.86819 6.96216
PRO_274 -2.78136 0.38346 1.95733 -0.12123 0.0031 0.08912 0.49013 -0.78193 -0 -0 -0.21768 0.23731 0 0 0 0 0 -0.10532 0.01264 0.10781 0 -0.98821 0 -2.4119 -0.40682 1.1631 -3.37045
SER_275 -2.4971 0.08535 2.8372 -0.01894 0 0.03123 1.6654 -1.29107 -0 -0 -0.59975 -1.09458 0 0 -0.20453 0 0 -0.00108 0.02085 1.5349 0 -0.53081 0.61244 -0.77834 -0.21101 0.35715 -0.08271
LEU_276 -1.14329 0.02325 1.11169 -0.5155 0.24403 0.16336 0.20724 -0.54558 -0 -0 -0.85735 -0.01359 0 0 0 0 0 0.00668 0.03096 0.4992 0 0.12821 0 0.18072 0.43635 0.26465 0.22103
SER_277 -2.5251 0.0773 2.66105 -0.03631 0.00215 0.06745 0.92384 -1.18999 -0 -0 -1.09018 -0.33936 0 0 0 0 0 -0.03381 0.00038 0.14141 0 -0.47118 1.76497 -0.77834 0.06991 0.31958 -0.43623
GLU_278 -2.4208 0.03883 2.66183 -0.48359 0.2511 1.57066 0.58891 -1.05764 -0.00877 -0.05974 -0.97435 -2.54425 0 0 0 0 0 -0.0263 0.03142 0 4.22946 -0.0033 0 -2.7348 -0.55008 0.30173 -1.18969
ARG_279 -2.29221 0.01352 2.89621 -0.66675 0.10844 0.38611 1.45713 -1.25839 -0.01027 -0.07946 -1.33542 0.67523 0 0 0 -0.43103 0 0.14656 0.08502 2.52476 0 -0.05223 0 -1.2888 -0.58689 0.46398 0.7555
GLY_280 -3.5064 0.37295 2.85712 -0.00022 0 0 1.58969 -1.58554 -0.05956 -0.22182 -0.31004 -0.25633 0 0 0 0 0 -0.02426 0 0 0 -1.27194 0 0.83697 1.46383 0.68511 0.56956
PHE_281 -8.61496 1.06782 4.06667 -0.51196 0.01278 0.22658 2.62004 -2.5536 -0.00877 -0.05974 -1.41258 -0.15474 0 0 0 0 0 0.07504 0.23429 0 2.93824 -0.11748 0 1.0402 1.67911 1.23407 1.761
ASN_282 -5.57411 0.58387 5.5651 -0.20477 0.10325 0.31517 2.80926 -2.60796 -0.03215 -0.08865 -2.34322 -0.3283 0 0 0 -0.73848 0 -0.09403 0.00093 0 1.56235 0.0923 0 -0.93687 -0.10776 1.19123 -0.83286
GLU_283 -4.98 0.32702 5.76955 -0.47699 0.09971 0.99161 2.52387 -2.53831 -0.01535 -0.15526 -2.53999 -0.44621 0 0 0 -0.43103 0 -0.0229 0.12455 0 3.2299 -0.3641 0 -2.7348 -0.31832 0.45026 -1.50679
ILE_284 -7.18704 0.75344 3.74086 -0.66468 0.53719 0.14702 2.33113 -2.36525 -0.02741 -0.13317 -1.28056 0.2916 0 0 0 0 0 -0.03957 0.09364 0.61576 0 -0.4941 0 0.73287 -0.26505 0.46751 -2.74584
ILE_285 -7.64979 0.65485 4.51047 -0.48639 0.32923 0.09038 2.29073 -2.78074 -0.01155 -0.13423 -1.42832 0.36277 0 0 0 0 0 0.06043 0.02841 0.96518 0 0.11084 0 0.73287 -0.0856 0.78403 -1.65643
THR_286 -5.45546 0.56503 6.22333 -0.20816 0.16957 0.07639 3.00109 -2.88396 -0 -0 -3.22115 -0.13576 0 0 0 0 0 -0.02266 0.00244 0.08355 0 -0.02459 2.27008 -1.0874 -0.01091 0.68479 0.02623
GLU_287 -7.05874 0.42067 6.37542 -0.51147 0.08288 0.89265 2.47846 -3.02958 -0.00508 -0.07579 -2.27152 -0.79598 0 0 0 0 0 0.03521 0.15508 0 3.96329 -0.20428 0 -2.7348 -0.16615 0.41966 -2.03009
HIS_288 -9.55323 0.84998 8.71307 -0.76669 0.03202 0.81198 2.92828 -4.08584 -0.00337 -0.01858 -2.87895 -0.28328 0 0 0 0 0 0.03974 0.00896 0 1.58285 -0.1993 0 -0.45461 -0.20123 0.34028 -3.13791
TYR_289 -8.60705 0.60669 6.59162 -0.99805 0.08513 0.46105 3.03579 -3.33662 -0.00548 -0.09641 -2.29388 -0.28055 0 0 0 0 0 -0.03453 0.02119 0 1.96817 -0.23922 0.01718 1.2797 0.01337 0.33191 -1.47998
LYS_290 -6.80743 0.88874 7.00768 -0.51586 0.14795 0.32009 3.10675 -3.23253 -0 -0 -4.51106 0.16013 0 0 0 0 0 0.18881 0.12118 2.40436 0 -0.07144 0 -1.5107 -0.3491 0.51779 -2.13463
PHE_291 -9.08884 1.15554 4.72975 -0.50716 0.29153 0.20624 3.11313 -3.12016 -0.04028 -0.20485 -3.14472 -0.24981 0 0 0 0 0 -0.00524 0.01579 0 4.1991 -0.06497 0 1.0402 -0.34029 0.7674 -1.24762
MET_292 -8.57118 0.64112 5.76091 -0.34105 0.08479 0.02061 2.76076 -2.99323 -0 -0 -1.45347 0.02914 0 0 0 0 0 -0.06759 0.27054 1.13325 0 -0.02566 0 0.60916 -0.07962 0.8457 -1.3758
GLY_293 -3.17747 0.19031 3.25441 -5e-05 0 0 1.70566 -1.84421 -0.00059 -0.01181 -2.49132 -0.39635 0 0 0 0 0 -0.04583 0 0 0 0.18465 0 0.83697 5e-05 0.58399 -1.21159
SER_294 -5.92373 0.55105 6.78047 -0.03925 0 0.07193 3.70371 -3.24087 -0.03108 -0.22099 -3.31052 -0.19707 0 0 -0.65999 0 0 -0.01354 0.00872 0.20731 0 -0.40242 1.72356 -0.77834 -0.2349 0.51185 -1.4941
ARG_295 -7.592 0.38977 5.82231 -0.83721 0.11333 0.51016 2.7367 -3.05719 -0 -0 -1.34539 0.21248 0 0 0 0 0 -0.05613 0.21702 4.47035 0 -0.16444 0 -1.2888 -0.5088 0.5477 0.16984
ILE_296 -6.46714 0.43095 2.84051 -0.65823 0.42462 0.15037 1.80259 -2.05461 -0 -0 -1.62304 0.15926 0 0 0 0 0 -0.02312 0.18061 0.66217 0 -0.43484 0 0.73287 -0.24114 0.51523 -3.60293
GLY_297 -4.33141 0.22133 4.89827 -5e-05 0 0 2.38447 -2.47697 -0.02159 -0.0864 -2.57247 -0.4104 0 0 -0.65999 0 0 -0.0983 0 0 0 0.19044 0 0.83697 0.57121 0.33852 -1.21636
SER_298 -5.53491 0.34875 5.97176 -0.02388 0 0.0226 2.6245 -2.96501 -0.02784 -0.24883 -2.05784 -0.33122 0 0 0 0 0 0.24562 0.00035 0.52952 0 0.28065 0.60366 -0.77834 0.50869 0.27322 -0.55852
TRP_299 -10.7564 0.60568 5.81775 -0.64642 0.16026 0.29911 3.5233 -3.62745 -0 -0 -1.81693 -0.37208 0 0 0 0 0 -0.01 0.23238 0 2.98805 -0.13882 0 1.6906 -0.16039 0.43467 -1.77675
CYS_300 -7.90611 0.31798 5.4944 -0.0498 0 0.01753 2.76786 -2.86068 -0.00157 -0.02605 -3.28909 -0.03701 0 0 0 0 0 0.09767 0.00303 0.29665 0 0.28009 0 3.6196 -0.05268 0.41288 -0.91531
GLN_301 -6.67266 0.70263 6.348 -0.26284 0.02041 0.20052 2.97854 -3.19748 -0.01021 -0.11304 -2.84899 -0.45979 0 0 0 0 0 0.12172 0.01804 0 3.13929 -0.00516 0 -0.18838 -0.03849 0.36589 0.09798
MET_302 -9.84007 1.03538 5.68501 -0.38846 0.15105 0.13417 3.02799 -3.22696 -0 -0 -2.4655 -0.0638 0 0 0 0 0 0.09507 0.1309 1.76967 0 -0.03051 0 0.60916 -0.13275 0.55864 -2.95101
VAL_303 -8.14313 0.71789 4.10524 -0.3195 0.30322 0.07452 2.80452 -2.90639 -0 -0 -2.53881 -0.30161 0 0 0 0 0 -0.00624 0.00463 0.12016 0 -0.24813 0 1.9342 -0.15173 0.66395 -3.88721
SER_304 -6.34238 0.35973 6.32676 -0.03011 0 0.07002 3.21578 -3.22191 -0 -0 -2.19237 -0.58247 0 0 0 0 0 0.06873 0.02057 0.76239 0 0.33256 0.6004 -0.77834 -0.02383 0.37359 -1.04088
LEU_305 -7.98872 0.66491 5.37846 -0.65955 0.18889 0.21897 3.34692 -3.28045 -0.0072 -0.04743 -2.02461 0.1241 0 0 0 0 0 0.10943 0.00065 0.95447 0 -0.24678 0 0.18072 -0.04404 0.36112 -2.77015
ILE_306 -8.88559 0.98695 3.8808 -0.47758 0.24551 0.09625 2.76845 -2.94255 -0 -0 -2.28356 0.10874 0 0 0 0 0 0.07099 0.13549 0.60148 0 -0.31984 0 0.73287 -0.02533 0.70192 -4.605
GLY_307 -5.30366 0.45121 4.54273 -5e-05 0 0 2.58155 -2.57021 -0 -0 -2.69394 -0.41211 0 0 0 0 0 -0.06615 0 0 0 0.01373 0 0.83697 0.77107 0.51701 -1.33185
ALA_308 -5.42634 0.15697 3.56054 -0.02221 0 0 2.57811 -2.48369 -0 -0 -2.46187 -0.34002 0 0 0 0 0 -0.04952 0 0 0 -0.26855 0 1.8394 0.45986 0.25771 -2.19961
GLU_309 -7.33907 0.32921 8.35226 -0.21592 0.02821 0.2909 3.69808 -3.8053 -0 -0 -4.44212 -0.57522 0 0 0 0 0 0.11455 0.18325 0 3.12858 -0.21729 0 -2.7348 -0.33666 0.29882 -3.24251
LEU_310 -9.26101 0.93537 1.78477 -0.51889 0.31739 0.13414 2.19385 -2.5247 -0.0072 -0.04743 -1.31054 0.20109 0 0 0 0 0 0.03067 0.11594 0.30857 0 -0.31324 0 0.18072 -0.28425 0.35709 -7.70765
SER_311 -6.26906 1.05235 5.63251 -0.0262 0 0.06049 2.3874 -2.85088 -0.02823 -0.16366 -1.97779 -0.63261 0 0 0 0 0 0.01743 0.00112 0.70425 0 0.33401 0.60609 -0.77834 0.00991 0.38671 -1.53449
ALA_312 -3.50764 0.2829 3.28624 -0.02239 0 0 1.68497 -1.92311 -0 -0 -0.74487 -0.36473 0 0 0 0 0 -0.08301 0 0 0 -0.37762 0 1.8394 -0.16619 0.37621 0.28015
SER_313 -4.86947 0.30641 5.10657 -0.03683 0.00796 0.02663 2.44491 -2.50869 -0.02668 -0.13186 -2.92618 0.0508 0 0 -0.73974 0 0 -0.05357 0.04841 0.91852 0 -0.29985 1.78371 -0.77834 -0.63241 0.50085 -1.80886
VAL_314 -5.18374 0.74028 2.26475 -0.32241 0.29396 0.07463 1.8062 -1.87376 -0.0193 -0.16239 -1.06521 -0.25625 0 0 0 0 0 -0.05222 0.00785 0.10171 0 -0.29009 0 1.9342 -0.35669 0.48415 -1.87432
LYS_315 -3.27778 0.24305 2.01222 -0.38159 0.03186 0.20892 0.24131 -1.10324 -0.02823 -0.16366 0.282 -0.07251 0 0 0 0 0 -0.07995 0.07941 1.79311 0 0.30782 0 -1.5107 0.07237 0.35152 -0.99406
GLN_316 -6.38566 0.44161 4.36226 -0.43339 0.08169 0.32286 2.26478 -2.32348 -0.0193 -0.16239 -2.16325 -0.81512 0 0 -0.73974 -1.01891 0 0.05133 0.24054 0 2.93316 0.16252 0 -0.18838 0.40502 0.26549 -2.71836
HIS_D_317 -3.80892 0.18777 3.11299 -0.42366 0.00515 0.24994 0.67554 -1.55839 -0.01634 -0.09274 -0.4907 -0.48727 0 0 0 0 0 -0.0284 0.10964 0 2.28396 0.00445 0 -0.45461 0.11891 0.43866 -0.17403
VAL_318 -5.35205 0.47725 1.54681 -0.27646 0.19553 0.06291 0.31356 -1.48153 -0 -0 0.16748 -0.31563 0 0 0 0 0 -0.06266 0.00225 0.19457 0 -0.73181 0 1.9342 -0.32358 0.48192 -3.16724
LYS_319 -5.13358 0.98477 3.54875 -0.59567 0.27929 0.25545 1.10041 -1.5814 -0.03887 -0.19849 -1.16014 0.12428 0 0 0 0 0 0.0367 0.02424 2.26954 0 0.18446 0 -1.5107 -0.14021 1.33586 -0.21532
PRO_320 -2.37141 0.57409 2.08234 -0.11989 0.00275 0.08663 0.52353 -0.89408 -0 -0 -0.02593 0.2509 0 0 0 0 0 -0.04977 0.01497 0.10448 0 -0.89527 0 -2.4119 -0.20361 1.45176 -1.88041
ASN_321 -5.12687 0.43938 3.38129 -0.20138 0.11973 0.35137 1.61818 -1.89168 -0.01217 -0.06702 -1.6 -1.00029 0 0 0 0 0 0.89229 0.02021 0 1.86551 -1.02895 0 -0.93687 -0.23345 0.75948 -2.65122
TYR_322 -8.99223 0.89129 4.90227 -0.52611 0.22017 0.20277 1.77223 -2.73937 -0.03942 -0.2706 -1.32643 -0.31444 0 0 0 0 0 -0.04143 0.72993 0 4.43258 0.01726 0.0807 1.2797 -0.0812 0.90655 1.1042
PHE_323 -9.67475 1.04469 2.8902 -0.55843 0.07736 0.27968 2.48565 -2.60501 -0.00573 -0.02709 -3.34536 0.04154 0 0 0 0 0 0.02398 0.01279 0 2.00169 -0.31067 0 1.0402 -0.2678 0.58466 -6.31238
VAL_324 -6.55769 0.79732 3.10304 -0.27456 0.20191 0.05606 2.65841 -2.18431 -0.00185 -0.00504 -2.21622 -0.18967 0 0 0 0 0 -0.03191 0.00306 0.26289 0 -0.76435 0 1.9342 -0.38811 0.39314 -3.20368
ILE_325 -6.33424 0.56588 0.83052 -0.63583 0.39418 0.14332 1.30187 -1.56125 -0.00235 -0.00813 -1.23803 -0.00968 0 0 0 0 0 -0.0418 0.01491 2.53127 0 -0.71187 0 0.73287 -0.48897 0.72473 -3.7926
LYS_326 -7.36651 0.49245 6.00595 -0.39433 0.09532 0.15107 2.88684 -2.5363 -0.02527 -0.10308 -2.94531 0.16393 0 0 0 -0.48369 0 0.01588 0.23698 2.58247 0 0.26871 0 -1.5107 -0.04309 0.78544 -1.72324
ARG_327 -8.3185 0.63675 7.0654 -0.56466 0.12228 0.30902 3.15812 -3.15033 -0.03184 -0.24659 -1.63822 0.51498 0 0 -0.35871 0 0 -0.01123 0.17688 2.31073 0 -0.21988 0 -1.2888 0.17877 0.64713 -0.70869
LEU_328 -7.79291 0.79135 3.62545 -0.44335 0.14576 0.08791 2.12654 -2.40336 -0.03606 -0.24006 -1.8886 0.20839 0 0 0 0 0 0.01325 0.09739 0.9063 0 -0.1486 0 0.18072 -0.32948 1.04835 -4.05103
LEU_329 -6.42778 0.45268 4.05528 -0.46037 0.12209 0.10827 2.41583 -2.71461 -0 -0 -1.17963 0.247 0 0 0 0 0 -0.01667 0.10288 0.53178 0 -0.19496 0 0.18072 -0.32467 1.02676 -2.0754
GLY_330 -2.539 0.26027 2.82096 -6e-05 0 0 1.13288 -1.39744 -0 -0 -1.04708 -0.36431 0 0 -0.46653 0 0 0.01563 0 0 0 0.29456 0 0.83697 -0.05991 0.77184 0.25878
SER_331 -4.65735 0.60925 5.03893 -0.02338 0 0.05585 2.72473 -2.24863 -0.01608 -0.09786 -2.01787 0.00974 0 0 0 0 0 0.0613 0.11973 0.03346 0 -0.55729 0.78793 -0.77834 -0.17496 0.85915 -0.27171
GLY_332 -3.01233 0.17232 2.30068 -7e-05 0 0 1.20728 -1.27416 -0.00489 -0.02121 -1.04428 -0.38312 0 0 0 0 0 0.05287 0 0 0 -0.00412 0 0.83697 0.7361 0.66644 0.22847
ILE_333 -9.24296 1.62792 3.66679 -0.55205 0.34953 0.15584 2.6308 -2.71596 -0.03081 -0.21334 -2.62162 0.00697 0 0 0 0 0 -0.06668 0.16951 3.30424 0 -0.75203 0 0.73287 0.70624 0.58443 -2.26032
PHE_334 -9.3696 0.7402 3.64763 -0.69514 0.10929 0.3589 3.64826 -2.75225 -0.01996 -0.07054 -2.46671 0.28871 0 0 0 0 0 0.03447 0.00017 0 2.09545 -0.22131 0 1.0402 -0.30455 0.83395 -3.10283
LEU_335 -9.06535 1.42857 2.77303 -0.65858 0.26281 0.20767 2.52553 -2.51351 -0.0047 -0.01369 -2.40358 0.14945 0 0 0 0 0 -0.02502 0.87796 0.70317 0 -0.30314 0 0.18072 -0.04403 1.06571 -4.85699
LEU_336 -7.531 0.78449 2.46017 -0.48653 0.30499 0.13223 2.40203 -2.3242 -0.02606 -0.08527 -2.03393 -0.01987 0 0 0 0 0 -0.05756 0.03099 1.99642 0 -0.21981 0 0.18072 0.21913 0.85908 -3.41397
ILE_337 -8.52107 1.28571 2.04102 -0.54035 0.72134 0.1346 2.662 -1.9699 -0.00478 -0.01406 -2.43572 -0.16994 0 0 0 0 0 0.56092 0.16638 0.37139 0 -0.68404 0 0.73287 -0.09789 1.36174 -4.39976
LYS_338 -6.65427 0.53021 5.46585 -0.80506 0.29885 0.74072 2.52482 -2.54096 -0.04977 -0.23581 -3.7082 0.46246 0 0 0 0 0 -0.0254 0.16215 2.52008 0 0.25859 0 -1.5107 0.51637 1.83761 -0.21246
PRO_339 -5.68382 0.76785 2.7128 -0.21847 0.01569 0.15777 0.88433 -1.25773 -0.00039 -0.00827 -2.0634 -0.06646 0 0 0 0 0 0.26621 0.07367 0.2754 0 -0.60414 0 -2.4119 0.73155 1.02465 -5.40466
THR_340 -4.93426 0.64954 3.56962 -0.2188 0.11289 0.09433 2.72452 -2.24622 -0.00553 -0.05364 -1.60993 -1.24988 0 0 -0.61696 0 0 0.0212 0.0814 1.60348 0 -0.13339 2.29318 -1.0874 -0.01183 0.48169 -0.53598
SER_341 -2.3232 0.20932 1.92039 -0.02897 0.00011 0.04625 0.48358 -1.00456 -0.00553 -0.05364 0.27385 -1.04874 0 0 0 0 0 -0.0454 0.02001 0.16541 0 -0.26385 0.60674 -0.77834 -0.32129 0.26834 -1.87951
SER_342 -2.86382 0.47457 3.37551 -0.03579 0.002 0.06546 1.86216 -1.57405 -0 -0 -0.31055 -0.9855 0 0 -1.11659 0 0 -0.03638 0.09387 0.27873 0 -0.30139 0.60031 -0.77834 -0.71212 0.25988 -1.70205
LYS_343 -3.54932 0.49027 2.92417 -0.34905 0.08636 0.23026 1.05096 -1.57215 -0 -0 -0.5709 -0.38174 0 0 0 0 0 -0.0175 0.10709 1.45741 0 0.00308 0 -1.5107 -0.27948 0.58259 -1.29863
SER_344 -3.99521 0.36585 4.30577 -0.0272 0 0.04301 2.26111 -2.11684 -0.00725 -0.06969 -1.1668 -1.10215 0 0 -0.49963 -0.66836 0 -0.05404 0.02889 0.54703 0 0.0476 0.63367 -0.77834 0.13238 0.49121 -1.629
HIS_D_345 -6.5005 0.6185 4.61005 -0.37509 0.01131 0.44171 2.07514 -2.59017 -0 -0 -1.34823 -0.47694 0 0 0 -0.66836 0 0.66829 0.11063 0 2.25118 -0.26961 0 -0.45461 -0.08155 0.43978 -1.53847
ILE_346 -8.96173 1.30103 1.71439 -0.43237 0.35732 0.08379 2.16048 -2.32987 -0 -0 -1.93908 0.14228 0 0 0 0 0 0.07348 0.10301 0.36238 0 -0.68586 0 0.73287 -0.29401 0.77143 -6.84048
PHE_347 -7.83216 0.67608 3.14432 -0.64432 0.15459 0.31988 2.42418 -2.41717 -0.02184 -0.08424 -2.51802 0.0812 0 0 0 0 0 0.34151 0.04093 0 2.45293 -0.1561 0 1.0402 -0.22063 0.94224 -2.2764
VAL_348 -8.12774 1.61512 2.31129 -0.29275 0.32413 0.06559 2.39468 -2.46723 -0.00224 -0.00715 -3.33043 -0.25484 0 0 0 0 0 0.31517 0.082 0.31017 0 -0.79584 0 1.9342 -0.27071 1.07546 -5.12113
SER_349 -4.64068 0.31105 4.21033 -0.02743 1e-05 0.02224 2.66759 -2.2057 -0.03253 -0.23836 -2.5489 0.09396 0 0 -0.80766 0 0 0.14157 0.07511 0.56468 0 0.51059 0.60096 -0.77834 -0.00953 0.85059 -1.24046
PHE_350 -9.3985 1.91464 1.05314 -0.50177 0.01419 0.16048 2.63608 -2.12766 -0.00224 -0.00715 -2.774 0.05688 0 0 -0.83347 0 0 -0.00415 0.42719 0 2.03965 -0.35092 0 1.0402 0.07252 0.86086 -5.72405
ALA_351 -6.04666 1.18008 2.2614 -0.01706 0 0 2.59147 -2.25938 -0 -0 -3.16289 -0.42612 0 0 0 0 0 0.0864 0 0 0 -0.23279 0 1.8394 -0.01886 10.179 5.97395
ILE_352 -10.4191 1.90307 3.81249 -0.53974 0.30665 0.11431 3.85892 -2.93421 -0 -0 -2.35543 0.0374 0 0 0 0 0 -0.01125 0.0875 1.27949 0 -0.48331 0 0.73287 0.04658 9.96094 5.39722
LYS_353 -4.31956 0.36842 3.44161 -0.32334 0.03265 0.16482 1.47114 -1.57395 -0 -0 -0.63899 -0.01601 0 0 0 0 0 -0.12845 0.03192 1.79292 0 -0.03312 0 -1.5107 -0.32807 1.14195 -0.42675
ARG_354 -8.18497 1.02345 5.97431 -0.58576 0.07425 0.34167 2.43306 -2.86766 -0.01302 -0.06836 -0.91096 0.0835 0 0 0 0 0 0.03984 0.55891 1.63779 0 -0.0314 0 -1.2888 1.24536 1.33503 0.79625
SER_355 -1.68773 0.22926 2.21486 -0.03108 0.0004 0.05382 1.01556 -0.98196 -0 -0 -0.86265 -0.9293 0 0 0 0 0 -0.04923 0.00395 0.20635 0 -0.34355 0.61059 -0.77834 1.1767 0.78534 0.63299
CYS_356 -5.42816 0.81725 3.39296 -0.0748 0.00382 0.0485 1.63883 -1.76378 -0 -0 -1.20263 -0.44374 0 0 0 0 0 0.06321 0.04291 0.61349 0 0.13082 0 3.6196 -0.48774 0.39364 1.36418
TRP_357 -10.2652 1.43425 2.67598 -0.76068 0.31983 0.34785 2.50139 -2.55235 -0.01618 -0.14249 -0.59304 -0.16661 0 0 0 0 0 -0.0523 0.31225 0 2.77556 -0.01957 0 1.6906 -0.46006 0.99851 -1.97226
ALA_358 -4.70052 0.20439 2.15996 -0.02916 0.01764 0 1.63056 -1.89706 -0 -0 -1.4688 -0.47387 0 0 0 0 0 0.01105 0 0 0 -0.10112 0 1.8394 0.30719 1.07371 -1.42663
PHE_359 -8.35566 1.0853 1.63506 -0.96431 0.12174 0.52955 1.49819 -1.86881 -0 -0 -0.37684 -0.21604 0 0 0 0 0 0.00856 0.00137 0 1.60136 -0.5845 0 1.0402 0.46703 0.61175 -3.76605
ASP_360 -3.82499 0.45767 5.52345 -0.2118 0.15611 0.67536 2.43543 -2.4133 -0.01512 -0.15804 -3.89357 -1.74231 0 0 -0.5878 -0.21125 0 -0.05596 0.0572 0 2.23782 -0.51471 0 -2.3716 -0.25693 0.56824 -4.14611
LEU_361 -4.98183 0.69645 3.45282 -0.52976 0.31202 0.1334 2.05306 -2.07002 -0 -0 -0.85069 -0.04515 0 0 0 0 0 -0.08125 0.07472 3.01865 0 -0.05739 0 0.18072 -0.22842 0.32029 1.39761
SER_362 -3.97008 0.4298 5.60132 -0.03222 0 0.05353 2.20469 -2.37598 -0.01127 -0.15385 -3.7074 -1.00346 0 0 -1.8661 -0.21125 0 -0.07242 0.07908 0.16691 0 -0.19292 1.24729 -0.77834 -0.44346 0.48897 -4.54715
THR_363 -5.74068 0.70102 4.63741 -0.19774 0.08582 0.07144 3.043 -2.46284 -0 -0 -2.25329 -0.41715 0 0 -0.87637 0 0 0.0156 0.00154 0.38176 0 -0.05143 2.35253 -1.0874 -0.12932 0.60374 -1.32235
SER_364 -5.01094 0.77674 4.794 -0.02983 0.00084 0.0258 2.86789 -2.40673 -0.00362 -0.01595 -1.24236 -0.57098 0 0 0 0 0 0.02105 0.00013 1.24681 0 -0.19263 1.84371 -0.77834 -0.13228 0.63151 1.82483
ARG_365 -4.21674 0.4227 4.62132 -0.67134 0.07896 0.45773 2.43747 -2.19389 -0 -0 -1.83948 0.51973 0 0 -1.27829 0 0 -0.21579 0.03089 1.83006 0 -0.01119 0 -1.2888 -0.24953 0.87207 -0.69412
VAL_366 -7.10524 1.01032 2.26845 -0.32896 0.60072 0.07601 2.52489 -2.13864 -0 -0 -3.49048 -0.60791 0 0 0 0 0 0.07338 0.12357 1.40548 0 0.44926 0 1.9342 0.02843 0.77397 -2.40255
PHE_367 -9.01289 1.0403 2.78495 -0.51162 0.08142 0.23092 2.63286 -2.27753 -0.00362 -0.01595 -1.7061 0.26318 0 0 0 0 0 -0.00853 0.00018 0 2.52514 -0.17361 0 1.0402 -0.1166 0.6552 -2.5721
LYS_368 -6.21995 0.76204 7.40641 -0.4913 0.14067 0.34176 3.47819 -2.84598 -0.01718 -0.04409 -4.38812 0.65934 0 0 -0.34565 0 0 -0.09072 0.11353 1.69368 0 -0.02002 0 -1.5107 -0.01964 1.34251 -0.05521
PRO_369 -2.49463 0.54933 2.02769 -0.17845 0.00032 0.1236 1.01751 -0.77417 -0.00011 -0.00264 -1.02368 0.11432 0 0 0 0 0 0.28222 0.00686 0.91263 0 -1.04813 0 -2.4119 -0.36378 1.24323 -2.01977
TYR_370 -5.77346 1.43597 1.96658 -1.31825 0.58188 0.79834 0.73522 -1.58126 -0.01141 -0.03726 -1.88192 -0.17083 0 0 0 -0.69385 0 0.10392 0.00233 0 1.63803 -0.18262 0.07088 1.2797 -0.18758 1.08002 -2.14556
ILE_371 -5.35134 0.58989 3.34814 -0.60479 0.39432 0.11446 2.07871 -1.87356 -0.00125 -0.02168 -2.19773 0.32341 0 0 0 0 0 -0.04893 0.01561 0.93515 0 -0.7223 0 0.73287 -0.06538 1.26329 -1.09111
ASP_372 -2.45203 0.37622 2.64785 -0.12437 0.08677 0.38509 0.72922 -1.3021 -0.01141 -0.03726 -2.32931 -0.73877 0 0 0 -0.69385 0 0.06196 0.08019 0 4.11294 -0.52832 0 -2.3716 -0.11073 0.74284 -1.4767
ALA_373 -4.51181 0.54317 2.49231 -0.02298 0 0 1.97559 -2.04421 -0.01427 -0.09004 -2.2343 -0.21354 0 0 0 0 0 -0.01932 0 0 0 -0.11105 0 1.8394 -0.24762 0.5496 -2.10907
GLY_374 -2.98692 0.29326 3.7793 -0.0002 0 0 2.30905 -1.94834 -0 -0 -1.78971 -0.32284 0 0 0 0 0 -0.11815 0 0 0 1.09596 0 0.83697 0.10843 0.43934 1.69617
ASP_375 -2.54555 0.07831 2.36541 -0.13189 0.06401 0.42169 0.56704 -1.23393 -0.01509 -0.08524 -0.22529 -1.01546 0 0 0 0 0 0.10748 0.00031 0 2.46901 -0.55374 0 -2.3716 0.29394 0.55106 -1.25955
LEU_376 -9.05764 1.65981 2.31827 -0.59033 0.29694 0.15162 1.7383 -2.64857 -0.00119 -0.00321 -0.66069 0.3181 0 0 0 0 0 0.00881 0.3989 0.39918 0 -0.02741 0 0.18072 0.43592 0.81274 -4.26973
LEU_377 -9.07088 2.57324 2.91027 -0.64527 0.54827 0.20999 2.59573 -2.56338 -0.0055 -0.02577 -2.44591 0.10652 0 0 0 0 0 0.07258 0.17092 1.36633 0 -0.35551 0 0.18072 0.63209 1.16061 -2.58495
VAL_378 -7.23114 0.95061 2.16377 -0.25449 0.1748 0.04999 2.17451 -2.20247 -0.0013 -0.00586 -1.92327 -0.22931 0 0 0 0 0 -0.0379 0.56148 0.4224 0 -0.77789 0 1.9342 -0.21847 1.17259 -3.27777
THR_379 -5.69885 0.78913 4.43658 -0.13903 0.05793 0.07475 3.20066 -2.398 -0.01619 -0.17989 -3.04764 -0.57282 0 0 -1.17912 0 0 0.06268 2e-05 0.10119 0 0.04208 2.35535 -1.0874 -0.32387 1.38265 -2.13979
ASP_380 -5.99758 0.85311 6.16389 -0.25047 0.07958 0.83141 2.52945 -2.91519 -0.01719 -0.04416 -3.6174 -0.6677 0 0 -0.40125 -0.66683 0 0.26923 0.22064 0 2.04117 -0.56536 0 -2.3716 0.34996 1.52041 -2.65585
PHE_381 -7.70952 0.97382 3.34822 -0.62176 0.08434 0.38193 2.14499 -2.33452 -0 -0 -1.83743 -0.3885 0 0 -1.29219 0 0 -0.06025 0.00024 0 2.10742 0.37219 0 1.0402 1.14908 1.09014 -1.55158
VAL_382 -6.2923 0.36185 3.90948 -0.26817 0.15536 0.05243 2.71242 -2.46548 -0 -0 -2.39992 0.19298 0 0 0 0 0 -0.09166 0.01607 0.08079 0 -0.38488 0 1.9342 0.38971 0.67599 -1.42113
SER_383 -2.63857 0.09885 1.58167 -0.03539 0.00081 0.06545 0.42153 -0.99498 -0.00135 -0.00364 -0.02197 -0.75484 0 0 0 0 0 -0.04354 0.01294 0.40158 0 0.44201 0.63072 -0.77834 -0.09874 0.23778 -1.47803
TYR_384 -9.13465 1.37387 2.19838 -0.56497 0.05471 0.24734 2.72891 -2.40644 -0 -0 -1.92691 -0.25926 0 0 0 0 0 0.16603 0.44287 0 2.60197 -0.01823 0.00368 1.2797 0.23906 0.39315 -2.58079
LYS_385 -5.56366 0.32053 7.02306 -0.36725 0.03515 0.19253 2.77185 -2.69401 -0.00299 -0.00919 -4.30708 -0.05013 0 0 0 -0.56621 0 0.49542 0.12088 1.71525 0 0.19286 0 -1.5107 0.10896 0.96226 -1.13246
LEU_386 -8.07497 1.66394 3.19282 -0.55691 0.57477 0.14673 1.89185 -2.5404 -0.03054 -0.1643 -1.65856 0.31385 0 0 0 0 0 -0.02337 0.17185 0.29725 0 -0.26694 0 0.18072 -0.15587 1.2927 -3.74539
SER_387 -2.99152 0.2114 4.05433 -0.02982 0.00038 0.04924 1.32002 -1.63846 -0.00725 -0.06969 -1.06982 -1.00153 0 0 0 -0.4104 0 -0.08844 0.00383 0.15483 0 -0.32293 0.62903 -0.77834 -0.49155 0.77988 -1.69679
LYS_388 -6.65157 0.79135 8.16492 -0.34293 0.04891 0.18284 3.21392 -3.23734 -0.01588 -0.09941 -3.77445 -0.14754 0 0 0 0 0 0.00458 0.26596 1.79144 0 -0.14073 0 -1.5107 -0.54357 0.33362 -1.66658
LEU_389 -9.06581 1.3136 3.80982 -0.48659 0.19875 0.118 3.06793 -2.84251 -0.00164 -0.00555 -2.64616 0.2065 0 0 0 0 0 -0.03956 0.01606 0.28489 0 -0.30445 0 0.18072 -0.45016 0.6142 -6.03197
THR_390 -5.55498 0.43036 4.93325 -0.19798 0.12456 0.11073 2.11244 -2.56833 -0.03926 -0.31979 -1.51866 -0.00703 0 0 0 -0.59566 0 -0.04814 0.09209 1.59475 0 0.18779 2.30294 -1.0874 -0.2758 0.56393 0.2398
ASN_391 -5.39006 0.41213 5.70037 -0.16839 0.01874 0.24559 2.71972 -2.78911 -0.00014 -0.00044 -2.69446 -0.28967 0 0 0 -0.88572 0 -0.00347 0.00028 0 1.63629 0.20743 0 -0.93687 0.06021 0.38578 -1.7718
LEU_392 -8.08815 1.00392 3.56805 -0.49715 0.35228 0.11463 2.54777 -2.65364 -0.00749 -0.0865 -2.32028 0.25359 0 0 0 0 0 -0.00329 0.13156 0.28343 0 -0.3155 0 0.18072 -0.06077 0.53736 -5.05946
CYS_393 -6.66849 0.86326 3.92503 -0.05778 0.00739 0.02104 1.89849 -2.18626 -0 -0 -1.64797 -0.05082 0 0 0 0 0 -0.09501 0.00253 0.55615 0 0.23961 0 3.6196 -0.30213 0.48486 0.60949
LYS_394 -7.45 0.56345 7.97542 -0.45492 0.11726 0.27832 3.02652 -3.49224 -0.04623 -0.18571 -3.8101 -0.16209 0 0 0 0 0 0.01961 0.10879 2.72302 0 -0.00407 0 -1.5107 -0.26656 0.32999 -2.24024
CYS_395 -7.84171 0.47185 4.20756 -0.05264 0.00029 0.02042 2.59581 -2.3821 -0.01317 -0.07654 -2.51297 0.02817 0 0 0 0 0 -0.04453 0.00206 0.33368 0 0.29774 0 3.6196 -0.11783 0.50087 -0.96345
VAL_396 -6.07389 0.8203 4.49899 -0.30633 0.2382 0.06556 1.44995 -2.5611 -0.00591 -0.06045 -0.64191 0.09057 0 0 0 0 0 -0.00089 0.00309 0.00648 0 -0.31712 0 1.9342 0.29701 0.62587 0.06261
SER_397 -5.68527 0.41395 5.00622 -0.02565 0 0.0353 2.12275 -2.49154 -0.00926 -0.09473 -1.8021 -1.07624 0 0 0 0 0 0.04917 0.19978 0.36535 0 0.1498 0.6254 -0.77834 0.08172 0.59253 -2.32116
LEU_398 -8.02013 0.73148 4.76936 -0.47628 0.16784 0.11727 2.48142 -2.79941 -0 -0 -2.39141 0.19104 0 0 0 0 0 -0.0236 0.30873 0.58237 0 -0.21251 0 0.18072 -0.19647 0.49282 -4.09677
MET_399 -8.05426 0.474 4.98629 -1.01704 0.24401 0.3566 2.39652 -2.62406 -0.00548 -0.03858 -2.57816 -0.46977 0 0 0 0 0 -0.00768 0.09049 3.59575 0 0.07332 0 0.60916 0.00807 0.33814 -1.62267
GLU_400 -6.78214 0.25401 7.7843 -0.2245 0.06459 0.35512 2.57003 -3.50328 -0.03264 -0.28431 -3.26081 -0.65527 0 0 0 0 0 -0.03558 0.27892 0 3.02832 -0.20059 0 -2.7348 -0.19017 0.25894 -3.30986
SER_401 -5.49716 0.31049 5.5548 -0.03079 1e-05 0.02155 2.68149 -2.7477 -0.00221 -0.03868 -3.14899 0.00881 0 0 0 0 0 0.00104 0.01813 0.45621 0 0.33067 1.7404 -0.77834 -0.10113 0.31267 -0.90874
SER_402 -5.23827 0.27127 5.81212 -0.02633 0 0.06096 2.97446 -2.80703 -0 -0 -2.88654 -0.64579 0 0 0 -0.65311 0 0.07551 0.00027 0.58233 0 0.35259 0.60351 -0.77834 0.3416 0.30624 -1.65454
PHE_403 -7.90657 0.73633 3.75458 -0.98474 0.08686 0.41963 2.54243 -2.96537 -0.00858 -0.05365 -2.62825 0.07572 0 0 0 0 0 -0.01798 0.00947 0 2.27375 -0.17338 0 1.0402 0.16702 0.66268 -2.96984
SER_404 -6.17121 0.48882 5.25778 -0.02806 0 0.06506 2.81781 -2.83682 -0.0142 -0.16305 -1.78783 -0.62007 0 0 0 0 0 0.12739 0.00204 0.76285 0 0.3664 0.60026 -0.77834 0.1649 0.60221 -1.14404
PHE_405 -9.7059 1.20975 3.65625 -1.01011 0.09044 0.34218 2.7001 -3.06791 -0.00536 -0.07445 -1.99389 -0.09337 0 0 0 0 0 -0.00254 0.20002 0 2.25133 -0.48866 0 1.0402 0.27572 0.37697 -4.29923
TRP_406 -14.1157 1.61301 4.31617 -0.9653 0.26666 0.37771 3.14759 -3.94577 -0 -0 -2.32049 -0.40705 0 0 0 0 0 0.05692 0.0379 0 1.88221 0.00446 0 1.6906 -0.1257 0.53991 -7.94688
ALA_407 -6.59345 1.05615 3.91677 -0.01804 0 0 3.07687 -3.13111 -0 -0 -3.31174 -0.35747 0 0 0 0 0 0.11389 0 0 0 -0.01953 0 1.8394 -0.16364 0.5572 -3.03469
GLU_408 -5.64155 0.23008 7.59052 -0.3323 0.07115 0.3644 2.86611 -3.2769 -0.05644 -0.46798 -4.0027 -0.61941 0 0 0 -0.74696 0 0.09982 0.06037 0 4.02018 -0.08244 0 -2.7348 -0.0475 0.51773 -2.18862
ALA_409 -4.69307 0.33896 2.70861 -0.0222 0 0 2.19051 -2.08527 -0 -0 -1.64506 -0.33808 0 0 -0.58577 0 0 -0.06993 0 0 0 -0.39059 0 1.8394 -0.3071 0.47031 -2.58928
PHE_410 -8.36324 1.31572 2.23368 -0.68937 0.09497 0.41486 1.48525 -2.15557 -0 -0 -2.21342 0.09617 0 0 0 0 0 0.02444 0.07026 0 1.9863 -0.23315 0 1.0402 -0.47308 0.77974 -4.58622
GLY_411 -2.48067 0.41236 2.14061 -5e-05 0 0 1.03642 -1.18012 -0 -0 -1.35538 -0.29524 0 0 0 0 0 0.0081 0 0 0 -1.5419 0 0.83697 0.04248 1.24604 -1.13038
ILE_412 -7.28087 1.47257 1.71677 -0.52023 0.67163 0.14247 2.04232 -2.0372 -0 -0 -2.19958 -0.53005 0 0 0 0 0 0.1156 0.01163 0.28844 0 -0.11103 0 0.73287 0.53527 2.00717 -2.94222
PRO_413 -4.5085 0.8435 3.6456 -0.13825 0.16085 0.09159 1.61827 -1.65633 -0 -0 -1.39767 0.22191 0 0 0 0 0 0.02238 0.03651 1.15162 0 -0.88329 0 -2.4119 0.56097 1.55895 -1.08378
SER_414 -4.47908 0.46777 4.16881 -0.0166 0 0.02828 1.8855 -1.92908 -0.01281 -0.09086 -2.893 -0.40954 0 0 -0.06894 0 0 0.25075 0.00952 0.38771 0 -0.2004 0.60199 -0.77834 4.61378 0.76841 2.30385
TRP_415 -8.90367 1.17142 3.51112 -1.2989 0.10332 0.51046 1.80992 -2.48619 -0.00968 -0.11833 -0.09804 -0.2923 0 0 -0.06894 0 0 0.02151 0.04238 0 1.34879 -0.05596 0 1.6906 4.20655 1.02143 2.10549
ASN_416 -4.34314 0.52896 3.54455 -0.34342 0.02625 0.70406 1.38455 -1.92321 -0 -0 -1.2679 -1.04569 0 0 0 0 0 0.00018 0.02493 0 2.20248 -0.68528 0 -0.93687 -0.08188 0.84725 -1.36417
PHE_417 -6.47779 0.58456 2.6651 -0.77816 0.04549 0.05672 1.07502 -1.99603 -0.01281 -0.09086 -0.74707 -0.38229 0 0 0 0 0 -0.03216 0.08678 0 2.29883 0.00525 0 1.0402 -0.19807 0.40248 -2.45481
VAL_418 -2.9652 0.19909 1.94317 -0.28908 0.18308 0.06599 0.84009 -1.32428 -0.01779 -0.10934 0.98606 -0.17932 0 0 0 0 0 -0.07108 0.00408 0.0502 0 -0.3552 0 1.9342 -0.41991 0.35513 0.82989
GLY_419 -1.3405 0.0508 1.46229 -6e-05 0 0 0.26543 -0.77564 -0 -0 0.11497 -0.38753 0 0 0 0 0 -0.06696 0 0 0 0.19977 0 0.83697 -0.13297 0.35694 0.5835
ASP_420 -2.12968 0.26255 2.62771 -0.10375 0.00614 0.2919 0.86073 -1.26976 -0.01779 -0.10934 -0.05122 -0.29335 0 0 0 0 0 0.0341 0.00038 0 1.81836 0.01914 0 -2.3716 -0.03456 0.21062 -0.24943
LEU_421 -1.44733 0.08544 1.66512 -0.54765 0.16895 0.12916 0.42133 -0.78265 -0 -0 0.00801 0.30575 0 0 0 0 0 -0.10615 0.01158 0.40441 0 -0.10086 0 0.18072 -0.26577 0.23169 0.36176
PHE_422 -6.55875 0.56781 2.52123 -0.79721 0.04261 0.08596 0.95678 -1.98879 -0 -0 0.16425 -0.38205 0 0 0 0 0 -0.01332 0.01167 0 2.11831 0.07386 0 1.0402 -0.4418 0.2251 -2.37414
ARG_423 -3.9519 0.32524 4.57135 -0.70718 0.12425 0.53873 2.18129 -2.11012 -0.00485 -0.02477 -1.97119 0.41378 0 0 0 -0.37778 0 -0.03673 0.09173 2.01868 0 0.05565 0 -1.2888 -0.24032 0.49006 0.09711
SER_424 -1.67919 0.1075 1.82666 -0.02918 0.00047 0.04678 0.67902 -0.94531 -0 -0 0.34941 -0.90368 0 0 0 0 0 -0.05893 0.00524 0.16293 0 -0.24829 0.60083 -0.77834 -0.25 0.49552 -0.61855
SER_425 -1.39545 0.19435 1.98139 -0.03086 0.00097 0.05312 0.57097 -0.89357 -0 -0 0.32424 -0.97862 0 0 0 0 0 -0.05402 0.0024 0.29104 0 -0.29554 0.60008 -0.77834 -0.65079 0.18053 -0.87809
ASP_426 -4.85492 0.53232 6.13378 -0.1059 0.00411 0.31055 3.09368 -2.7274 -0.00656 -0.03651 -5.25633 -1.18021 0 0 -1.32744 -0.37778 0 0.03746 0.03606 0 2.21174 -0.33921 0 -2.3716 -0.45901 0.36649 -6.3167
SER_427 -2.65806 0.23058 3.15311 -0.03017 0.00193 0.05431 1.5384 -1.49952 -0.01807 -0.09008 -2.07019 -0.68072 0 0 -0.78808 0 0 -0.06159 0.00043 0.24116 0 -0.21012 0.60066 -0.77834 0.31263 0.35652 -2.39521
ALA_428 -3.06606 0.42392 3.05025 -0.02668 0.00111 0 1.50338 -1.67144 -0 -0 -0.82025 -0.25687 0 0 -0.53936 0 0 -0.08258 0 0 0 0.05269 0 1.8394 0.10008 0.20861 0.7162
ALA_429 -3.84649 0.46956 1.31915 -0.02719 0.02212 0 1.05503 -1.45784 -0.01009 -0.08703 -0.51926 -0.57249 0 0 0 0 0 -0.00248 0 0 0 0.25903 0 1.8394 0.05859 0.47083 -1.02915
MET_430 -6.27622 0.81854 4.55922 -0.73654 0.25719 0.34158 2.64354 -2.47987 -0 -0 -2.53975 -0.21805 0 0 0 0 0 -0.04632 0.01878 2.18956 0 0.02095 0 0.60916 0.35496 0.50061 0.01733
ASP_431 -5.53005 0.46322 5.82267 -0.12128 0.04256 0.38887 2.1352 -2.592 -0.02489 -0.11255 -3.25077 -0.21007 0 0 0 -0.28012 0 0.22011 0.03231 0 1.77703 -0.02913 0 -2.3716 -0.23481 0.3441 -3.53118
ALA_432 -6.20187 0.91934 3.06943 -0.0238 0 0 1.53537 -2.60955 -0 -0 -1.27022 -0.36992 0 0 0 0 0 -0.06145 0 0 0 -0.30339 0 1.8394 -0.53292 0.33685 -3.67272
SER_433 -4.75424 0.32879 6.11344 -0.02304 0 0.02149 2.61293 -2.83508 -0.01957 -0.19357 -1.96868 -0.27951 0 0 0 0 0 0.09025 0.00497 0.45268 0 0.32453 0.60091 -0.77834 -0.23837 0.34636 -0.19404
TYR_434 -9.92913 0.79632 6.57123 -1.07478 0.12761 0.46788 3.47489 -3.54802 -0 -0 -2.18389 -0.2941 0 0 0 -0.66756 0 -0.00539 0.06765 0 1.74424 -0.39243 0.02826 1.2797 0.12823 0.4661 -2.94318
MET_435 -10.2208 0.93671 4.87371 -0.62105 0.18442 0.17449 2.66987 -2.82352 -0.01042 -0.09548 -2.54725 0.00887 0 0 0 0 0 0.20938 0.02985 0.96361 0 -0.13574 0 0.60916 -0.06539 0.51308 -5.34652
GLY_436 -4.55328 0.36186 4.81864 -5e-05 0 0 2.72835 -2.51206 -0 -0 -2.35585 -0.41921 0 0 0 0 0 -0.0617 0 0 0 0.32149 0 0.83697 0.37383 0.29863 -0.16236
LYS_437 -10.1168 1.39622 11.2071 -0.40799 0.06392 0.25286 4.38571 -4.79075 -0.01007 -0.03001 -4.57173 0.40801 0 0 0 -0.42945 0 -0.01973 0.24311 2.33698 0 -0.00567 0 -1.5107 0.27742 0.60253 -0.71908
LEU_438 -8.60019 0.48564 4.3109 -0.65429 0.19331 0.23036 2.97317 -2.99692 -0 -0 -3.39668 0.06479 0 0 0 0 0 0.02481 0.02622 0.93569 0 -0.248 0 0.18072 -0.32658 0.73852 -6.05853
SER_439 -5.651 0.46987 6.4157 -0.03508 0.00165 0.06373 3.30306 -2.97233 -0.00321 -0.08042 -3.33689 -0.44253 0 0 0 -0.65311 0 0.01474 0.00465 0.77044 0 0.32903 1.91637 -0.77834 -0.04433 0.39149 -0.31651
LEU_440 -7.97457 0.48459 4.22947 -0.69952 0.24846 0.26775 2.65867 -2.69931 -0 -0 -2.1027 0.13088 0 0 0 0 0 -0.00693 0.04416 0.84075 0 -0.21396 0 0.18072 0.03479 0.39805 -4.1787
LEU_441 -8.04783 0.53337 2.90039 -0.46663 0.11072 0.10267 2.47903 -2.55208 -0 -0 -2.08425 -0.02214 0 0 0 0 0 -0.02244 0.10504 3.33836 0 -0.27849 0 0.18072 -0.17877 0.47891 -3.42342
THR_442 -5.76358 0.22758 5.68823 -0.19931 0.08908 0.07139 2.73073 -2.83175 -0 -0 -2.26857 -0.06012 0 0 0 -0.75546 0 -0.00924 0.0238 0.13255 0 -0.00161 2.29394 -1.0874 -0.13795 0.50601 -1.35167
LEU_443 -6.74071 0.44317 3.0294 -0.67209 0.11998 0.24181 1.7106 -2.07125 -0 -0 -1.00693 0.09953 0 0 0 0 0 -0.01792 0.13256 0.84086 0 -0.2065 0 0.18072 0.00585 0.55455 -3.35638
LEU_444 -6.28373 0.58569 1.52539 -0.48877 0.29783 0.12043 1.57893 -1.61317 -0 -0 -1.74653 0.18342 0 0 0 0 0 0.04357 0.0172 0.28428 0 -0.2777 0 0.18072 -0.07257 0.6484 -5.0166
GLU_445 -6.22299 0.38207 7.84766 -0.43347 0.25104 0.66361 3.40038 -3.15783 -0.08036 -0.49776 -3.86825 -0.28236 0 0 0 -0.67483 0 -0.02892 0.06252 0 4.08636 0.22254 0 -2.7348 0.24743 0.68912 -0.12883
ASP_446 -3.5825 0.36745 5.66606 -0.22412 0.01539 0.72061 1.87948 -2.09857 -0.01588 -0.09941 -3.1082 -0.69437 0 0 0 -0.88572 0 -0.00263 0.08442 0 2.03163 -0.74183 0 -2.3716 0.2035 0.77869 -2.07761
LYS_447 -4.36467 0.28271 5.28646 -0.27088 0.02704 0.11432 1.36688 -2.03026 -0.08817 -0.46443 -1.54856 -0.14156 0 0 0 0 0 -0.00048 0.12452 2.06545 0 0.05774 0 -1.5107 -0.1348 0.60675 -0.62264
ALA_448 -2.17921 0.20143 2.10211 -0.0225 0 0 1.01457 -1.16631 -0 -0 -1.37617 -0.14588 0 0 -0.51542 0 0 -0.00328 0 0 0 -0.09006 0 1.8394 -0.23356 0.30559 -0.26929
ALA_449 -4.44481 0.55004 2.93652 -0.02795 0.02125 0 1.20603 -1.83693 -0 -0 -1.39636 -0.58927 0 0 -0.48886 0 0 -0.10665 0 0 0 0.28091 0 1.8394 -0.08988 0.31307 -1.8335
THR_450 -6.75897 0.57889 5.89558 -0.09521 0.0556 0.04176 2.94228 -3.10937 -0.05621 -0.38509 -2.87647 -1.49078 0 0 0 0 0 0.07679 0.00038 0.64946 0 -0.55477 2.63706 -1.0874 0.82358 0.61782 -2.09506
GLU_451 -6.07452 0.35941 6.10182 -0.2257 0.06054 0.3464 2.82077 -2.7707 -0.02508 -0.22196 -3.07757 -0.61045 0 0 0 0 0 0.04491 0.09302 0 3.4202 -0.31734 0 -2.7348 0.35784 0.71299 -1.74023
GLU_452 -5.52598 0.70502 7.50796 -0.23988 0.04143 0.38917 3.0123 -3.3122 -0.0022 -0.00446 -5.14035 -0.65618 0 0 -0.48886 0 0 -0.04802 0.1047 0 3.83408 -0.34329 0 -2.7348 -0.64032 0.6043 -2.93758
LEU_453 -9.03184 1.23103 4.21595 -0.44153 0.14515 0.09067 3.13821 -3.15268 -0 -0 -0.98538 0.17118 0 0 0 0 0 0.1978 0.00423 0.38062 0 -0.25037 0 0.18072 -0.30362 0.83226 -3.57761
GLN_454 -8.50015 0.7212 5.99787 -0.25146 0.05461 0.20572 2.83995 -3.38554 -0.03146 -0.21279 -1.69006 -0.51175 0 0 0 -0.75546 0 0.15333 0.16565 0 2.72667 -0.09019 0 -0.18838 -0.13147 0.92107 -1.96266
THR_455 -4.91162 0.68316 5.74504 -0.2078 0.16234 0.07587 2.92658 -2.76299 -0.03665 -0.31746 -2.85855 -0.11883 0 0 0 0 0 0.00693 0.00236 0.07285 0 -0.02553 2.36774 -1.0874 -0.05144 0.76945 0.43405
ILE_456 -7.72389 0.87008 3.5451 -0.57779 0.377 0.17753 2.86767 -2.6079 -0 -0 -2.39057 -0.01014 0 0 0 0 0 -0.14825 0.10666 1.23166 0 0.35168 0 0.73287 -0.007 0.98905 -2.21624
ALA_457 -5.94102 0.92374 3.82295 -0.0227 0 0 3.13147 -2.66993 -0.00931 -0.0595 -3.28399 -0.36694 0 0 0 0 0 -0.08557 0 0 0 -0.31596 0 1.8394 -0.10189 0.90082 -2.23843
ARG_458 -7.88397 0.83178 6.78145 -0.683 0.15055 0.41607 3.1583 -3.12037 -0.03677 -0.20452 -3.31985 0.66318 0 0 0 -0.4291 0 0.00722 0.6396 2.60718 0 -0.13839 0 -1.2888 -0.30166 0.57635 -1.57476
TYR_459 -8.86403 0.94795 5.12555 -0.65208 0.05488 0.38124 2.13928 -2.46075 -0.04641 -0.34505 -1.95298 -0.23076 0 0 0 0 0 0.08811 0.29287 0 2.27004 -0.15462 0.0517 1.2797 -0.54484 0.43448 -2.18573
ILE_460 -9.13791 0.83261 3.66056 -0.46179 0.27651 0.08288 2.50562 -2.57969 -0.0036 -0.01691 -0.80132 -0.02945 0 0 0 0 0 -0.00072 0.06201 0.62018 0 -0.55761 0 0.73287 -0.1744 0.66728 -4.3229
ILE_461 -8.62522 1.22441 2.33518 -0.55688 0.53747 0.12059 2.08919 -2.08706 -0 -0 -0.48773 -0.05218 0 0 0 0 0 -0.05723 0.02031 0.74094 0 -0.27939 0 0.73287 0.05189 1.29472 -2.99812
MET_462 -7.07331 0.52017 1.87461 -0.7487 0.21793 0.21189 0.95837 -1.68243 -0.00931 -0.0595 -1.40969 -0.13354 0 0 0 0 0 0.20391 0.24554 0.84486 0 0.12289 0 0.60916 0.00451 1.12388 -4.17874
GLU_463 -7.26752 0.86792 7.14813 -0.32653 0.04563 0.529 3.15904 -3.25299 -0.019 -0.15285 -2.40449 -0.5772 0 0 0 0 0 0.06059 0.31186 0 3.17642 -0.06109 0 -2.7348 -0.0845 0.65333 -0.92906
GLY_464 -4.01958 1.07038 2.78172 -7e-05 0 0 1.28435 -1.64978 -0 -0 -0.11727 -0.40799 0 0 0 0 0 -0.15721 0 0 0 -1.52791 0 0.83697 -0.42443 0.43833 -1.89248
PHE_465 -10.5693 2.22175 0.61415 -0.51193 0.12856 0.246 1.55599 -2.15032 -0.00826 -0.07765 -1.92355 -0.11565 0 0 0 0 0 -0.06792 0.06479 0 3.35749 -0.02555 0 1.0402 -0.53696 1.05205 -5.70615
VAL_466 -6.04695 0.6863 2.5008 -0.27527 0.18292 0.05333 1.51202 -2.02025 -0 -0 -0.09723 0.35567 0 0 0 0 0 -0.07796 0.01227 0.12446 0 -0.27691 0 1.9342 -0.50812 1.16652 -0.77423
SER_467 -5.51294 1.03397 5.88739 -0.04252 0 0.0769 2.97207 -2.5491 -0.00347 -0.04793 -3.41218 0.03578 0 0 0 0 0 0.19534 5e-05 0.31403 0 -0.29074 1.73088 -0.77834 -0.54777 1.17109 0.23253
PRO_468 -2.76362 0.89706 2.57126 -0.06951 2e-05 0.0432 1.19587 -0.91226 -4e-05 -0.00084 0.39821 0.52445 0 0 0 0 0 0.00767 0.14174 0.14147 0 -0.70059 0 -2.4119 5.71203 2.92274 7.69697
PRO_469 -5.3774 0.92305 2.78983 -0.07951 0 0.04741 0.81951 -1.09183 -0.00376 -0.05288 -1.22263 0.59849 0 0 -0.74049 0 0 -0.197 0.0014 0.41084 0 -0.63813 0 -2.4119 5.91966 2.19744 1.8921
GLU_470 -6.15932 0.94686 5.78945 -0.19469 0.02854 0.29838 2.64111 -2.59743 -0.01426 -0.17318 -2.86435 -0.3786 0 0 0 -1.31593 0 0.05574 0.23025 0 3.7169 0.02765 0 -2.7348 -0.0781 0.45765 -2.31814
ILE_471 -6.78978 1.45805 1.09646 -0.48889 0.46894 0.09462 0.64742 -1.47426 -0.00835 -0.03737 -0.37384 0.01389 0 0 0 0 0 -0.04584 0.04738 0.46885 0 -0.75592 0 0.73287 -0.00859 1.40104 -3.55331
PRO_472 -6.32631 1.43361 2.86082 -0.18967 0.01405 0.13884 1.0886 -1.27492 -0.01915 -0.15155 -1.15707 -0.02764 0 0 -0.3979 0 0 -0.06312 0.05284 0.99425 0 -0.92057 0 -2.4119 -0.41518 1.47758 -5.29439
LYS_473 -5.98078 0.78799 6.80699 -0.39395 0.07976 0.26368 3.42318 -2.78438 -0 -0 -3.76734 -0.0987 0 0 -0.74047 -0.49107 0 0.1018 0.14711 2.45848 0 0.17591 0 -1.5107 -0.30675 1.24698 -0.58225
PRO_474 -8.42138 1.54493 3.82277 -0.09006 0.00017 0.05573 1.74779 -1.69256 -0 -0 -0.74648 0.72855 0 0 0 0 0 -0.12061 0.00427 0.56286 0 -0.40737 0 -2.4119 -0.14754 1.11818 -4.45267
HIS_D_475 -7.46983 1.33331 4.73171 -0.86903 0.07746 1.0749 1.64808 -2.63117 -0 -0 -0.51871 -0.98235 0 0 -0.64839 0 0 0.01101 0.35784 0 2.79497 0.02926 0 -0.45461 -0.22591 0.45115 -1.29029
LYS_476 -7.45642 1.05428 9.78961 -0.44407 0.10269 0.23339 4.33218 -3.97337 -0.00782 -0.07807 -7.38115 0.21334 0 0 -0.37798 0 0 -0.01631 0.2193 1.58523 0 -0.03803 0 -1.5107 -0.28678 0.58695 -3.45371
MET_477 -8.32344 0.81212 3.96433 -0.63921 0.08702 0.26365 1.43258 -2.06599 -0 -0 -0.82389 -0.39887 0 0 0 0 0 0.03829 0.04624 2.80819 0 0.06879 0 0.60916 0.19743 0.75519 -1.16842
THR_478 -5.09984 0.77091 3.85609 -0.21433 0.19213 0.08195 1.78645 -2.16386 -0 -0 -2.44302 -0.42015 0 0 -0.64839 0 0 2.95152 0.01389 1.52687 0 -0.58452 2.26694 -1.0874 0.37818 15.3197 16.4831
SER_479 -2.4853 0.28734 2.85686 -0.0301 0.00152 0.04977 0.60878 -1.28465 -0 -0 0.64667 -0.88379 0 0 0 0 0 0.12474 0.00013 0.52031 0 0.44822 0.60454 -0.77834 0.10523 15.7302 16.5221
LYS_480 -2.16724 0.34631 2.00742 -0.33615 0.05446 0.21581 0.24964 -0.8283 -0.00488 -0.01282 0.26439 -0.40815 0 0 0 0 0 -0.11053 0.0446 1.51236 0 -0.12424 0 -1.5107 0.12339 1.02118 0.33654
PHE_481 -8.40363 1.96301 2.35303 -0.92372 0.0505 0.32402 1.57919 -2.02623 -0.00926 -0.09915 -0.32701 -0.03103 0 0 0 0 0 0.03275 0.26596 0 2.40593 -0.12499 0 1.0402 5.62579 1.72721 5.42258
PRO_482 -4.11585 0.91378 1.98526 -0.08174 1e-05 0.05017 0.77486 -1.00521 -0 -0 0.92426 0.57883 0 0 0 0 0 6.7397 0.01519 0.81282 0 -0.93471 0 -2.4119 7.38865 13.3359 24.97
LYS_483 -5.06293 1.26666 5.58901 -0.31692 0.03092 0.14585 2.42422 -2.47262 -0.0252 -0.2059 -2.53278 0.05905 0 0 0 0 0 0.06232 0.00586 1.66145 0 0.29755 0 -1.5107 1.71407 12.2485 13.3784
VAL_484 -3.74824 0.4043 1.30484 -0.2798 0.15616 0.05791 0.28853 -1.11236 -0.00176 -0.00497 -0.16779 0.2917 0 0 0 0 0 -0.11353 0.0137 0.15799 0 -0.04336 0 1.9342 -0.10819 0.65208 -0.31859
LEU_485 -9.71098 1.22916 3.64337 -0.47633 0.16676 0.1049 2.96522 -2.80637 -0.03278 -0.18371 -1.45916 0.12451 0 0 -0.95953 0 0 -0.0445 0.20478 1.0636 0 -0.37797 0 0.18072 -0.21827 0.51764 -6.06892
ARG_486 -5.85021 0.35669 4.67125 -0.6021 0.12879 0.35029 1.99404 -2.17185 -0.00176 -0.00497 -2.36126 0.03632 0 0 -1.44229 0 0 -0.01692 0.08828 2.36334 0 -0.15774 0 -1.2888 -0.02739 0.5158 -3.42049
SER_487 -5.69622 0.31451 6.21781 -0.02843 0 0.05208 3.53806 -2.80145 -0.00269 -0.06568 -2.8312 -1.27469 0 0 -0.99483 -0.67483 0 -0.01911 0.15576 1.06387 0 -0.39107 0.66377 -0.77834 -0.02851 0.55511 -3.02607
GLU_488 -6.61699 0.80065 5.97734 -0.22148 0.06099 0.32477 2.85904 -2.95249 -0.01423 -0.07623 -2.80258 -0.59711 0 0 0 -0.36469 0 -0.00221 0.00876 0 3.48093 -0.35982 0 -2.7348 -0.40077 0.75418 -2.87672
LEU_489 -8.18159 0.54268 3.62392 -0.6666 0.19172 0.26315 2.37428 -2.66624 -0.02437 -0.16044 -1.7716 0.03241 0 0 -0.72591 0 0 -0.048 0.00215 1.06788 0 -0.28117 0 0.18072 -0.47769 0.63669 -6.08801
GLN_490 -10.043 0.82795 8.39018 -0.29836 0.19238 0.24381 5.18118 -4.40316 -0 -0 -5.08524 -0.55442 0 0 -1.80134 0 0 -0.0216 0.26915 0 2.6572 -0.0256 0 -0.18838 -0.21402 0.77909 -4.09415
VAL_491 -8.05482 1.66708 3.89743 -0.37197 0.27466 0.08877 2.81111 -3.03543 -0 -0 -1.55296 -0.02983 0 0 0 0 0 0.18404 0.00026 0.92231 0 -0.09265 0 1.9342 -0.16135 1.19417 -0.32499
TYR_492 -10.0348 0.79809 4.8671 -0.83754 0.03911 0.25692 3.00999 -3.15935 -0 -0 -2.85211 -0.32702 0 0 0 -0.66756 0 -0.00611 0.09715 0 1.74215 -0.4736 0.00133 1.2797 0.01362 0.76677 -5.48614
LEU_493 -9.37162 0.57972 4.58228 -0.46129 0.17685 0.10554 2.77507 -3.09421 -0 -0 -2.27851 0.22513 0 0 0 0 0 0.0153 0.10125 0.4021 0 -0.26032 0 0.18072 -0.04869 0.34785 -6.02284
LEU_494 -9.74919 0.83637 4.30365 -0.6412 0.26622 0.22127 3.48736 -3.26351 -0 -0 -3.16623 -0.06955 0 0 0 0 0 0.0017 0.37363 1.24379 0 -0.19947 0 0.18072 -0.12714 0.43349 -5.86809
ASN_495 -6.73835 0.26469 6.57794 -0.18067 0.05844 0.27188 3.13459 -3.37106 -0 -0 -3.35414 -0.31747 0 0 -1.02149 0 0 0.03906 0.03087 0 1.46332 0.20288 0 -0.93687 0.00314 0.40509 -3.46815
CYS_496 -7.20615 0.49424 6.42288 -0.0449 0 0.01447 3.29055 -3.08465 -0 -0 -3.80641 -0.01431 0 0 0 0 0 0.07716 0.04498 0.27908 0 0.2724 0 3.6196 0.141 0.36074 0.86071
LEU_497 -9.31157 1.39309 4.4983 -0.50206 0.27839 0.11801 3.03154 -3.28874 -0 -0 -2.18559 0.23748 0 0 0 0 0 0.04679 0.30088 0.32129 0 -0.29807 0 0.18072 -0.01217 0.62208 -4.56963
CYS_498 -7.12006 0.54121 4.66552 -0.04582 0 0.01381 2.65083 -2.55122 -0 -0 -2.59349 0.00498 0 0 0 0 0 0.12369 0.04087 0.31235 0 0.25857 0 3.6196 0.03896 0.61963 0.57943
ARG_499 -6.3711 0.39518 7.1721 -0.74774 0.11407 0.48777 2.80071 -3.31714 -0 -0 -2.85977 0.31969 0 0 0 0 0 0.02461 0.04202 1.45527 0 -0.11773 0 -1.2888 -0.03181 0.36601 -1.55665
THR_500 -7.36047 0.53987 6.1804 -0.20348 0.09832 0.07379 3.6059 -3.23244 -0.00583 -0.03612 -3.10425 -0.1033 0 0 0 -0.5266 0 0.04732 0.00487 0.11051 0 0.04984 2.32645 -1.0874 -0.23137 0.38041 -2.47358
ILE_501 -9.60921 0.76442 4.39692 -0.4804 0.28039 0.09675 2.85838 -3.15146 -0 -0 -2.59888 0.07148 0 0 0 0 0 -0.01226 0.0442 0.55468 0 -0.37941 0 0.73287 0.03819 0.48702 -5.90631
GLN_502 -5.3202 0.25805 5.49697 -0.2645 0.04643 0.20965 2.79966 -2.70123 -0.00706 -0.07909 -2.05834 -0.37175 0 0 0 -0.70738 0 -0.03746 0.01748 0 2.75828 -0.0691 0 -0.18838 -0.07183 0.48741 0.19762
ARG_503 -6.99697 0.46692 7.0526 -0.5459 0.0687 0.32666 2.96578 -3.35631 -0.02072 -0.14154 -1.74888 0.56018 0 0 -0.40414 -0.5266 0 0.07089 0.2323 2.51029 0 -0.07734 0 -1.2888 -0.29313 0.4534 -0.69261
ILE_504 -8.06988 0.56592 4.31179 -0.64175 0.41922 0.14043 2.22667 -2.68406 -0 -0 -1.53122 0.28207 0 0 0 0 0 0.05029 0.09411 0.60865 0 -0.4688 0 0.73287 -0.18123 0.61496 -3.52996
ALA_505 -5.97633 0.57771 3.09882 -0.02391 0 0 2.46936 -2.41653 -0.01915 -0.15155 -1.51669 -0.35414 0 0 -0.92683 0 0 -0.07688 0 0 0 -0.40492 0 1.8394 -0.28699 0.58985 -3.57877
GLY_506 -2.70816 0.28044 2.20869 -5e-05 0 0 0.68865 -1.27429 -0 -0 -1.23463 -0.37728 0 0 0 0 0 -0.127 0 0 0 0.35389 0 0.83697 -0.31958 0.64703 -1.02532
GLU_507 -3.09485 0.44843 3.28629 -0.30033 0.04466 0.37958 1.31203 -1.50938 -0.0049 -0.07443 -0.60954 -0.27426 0 0 0 0 0 0.01319 0.00175 0 2.80324 -0.08864 0 -2.7348 1.07962 1.2627 1.94034
PRO_508 -4.30235 0.63458 1.79549 -0.2225 0.02569 0.16387 0.48795 -0.84895 -0 -0 -0.55264 -0.12461 0 0 0 0 0 0.07137 0.04192 0.30355 0 -0.72189 0 -2.4119 1.00881 1.26979 -3.3818
PHE_509 -7.00073 0.99211 1.32702 -0.66232 0.06991 0.30304 0.98715 -1.61592 -0 -0 -1.61686 0.26766 0 0 0 0 0 -0.00765 0.01359 0 2.29601 -0.09229 0 1.0402 -0.33326 0.80478 -3.22752
ILE_510 -3.11309 0.17599 1.65839 -0.62267 0.33824 0.12883 0.31993 -1.13214 -0.01161 -0.05058 0.09465 0.23774 0 0 0 0 0 0.06132 0.07448 0.92814 0 -0.62464 0 0.73287 -0.46376 0.70219 -0.56571
LEU_511 -6.12323 1.12025 0.17046 -0.5464 0.4039 0.14318 0.39352 -1.27097 -0 -0 -0.29492 0.07768 0 0 0 0 0 -0.05034 0.63351 1.04517 0 -0.30257 0 0.18072 -0.17908 0.67227 -3.92686
LYS_512 -3.5602 0.20865 3.5944 -0.303 0.04572 0.15158 2.00073 -1.76177 -0.00732 -0.02206 -1.82616 -0.14364 0 0 -0.73868 0 0 0.00885 0.02145 2.05021 0 0.0188 0 -1.5107 -0.01794 0.41277 -1.37832
LYS_513 -2.70965 0.27268 1.49183 -0.36266 0.04039 0.16584 0.30254 -0.84408 -0 -0 0.16909 0.09035 0 0 0 0 0 -0.04716 0.03315 1.86031 0 0.0963 0 -1.5107 -0.12909 0.10401 -0.97685
LYS_514 -1.75519 0.10108 2.06369 -0.34597 0.04272 0.13132 0.65987 -0.8627 -0 -0 -0.42923 0.09568 0 0 0 0 0 0.06191 0.00524 1.52422 0 0.16081 0 -1.5107 0.96468 0.13275 1.04018
ASP_515 -1.551 0.15841 2.18209 -0.22901 0.06619 0.74957 0.73775 -0.94407 -0 -0 1.10735 -1.17973 0 0 0 0 0 0.02824 0.00761 0 1.79455 -0.89716 0 -2.3716 1.3934 0.16473 1.2173
GLY_516 -1.02719 0.02946 1.6297 -5e-05 0 0 0.68025 -0.71969 -0 -0 -0.5972 -0.3968 0 0 -0.80933 0 0 -0.1344 0 0 0 -1.46303 0 0.83697 -0.09025 0.1572 -1.90437
SER_517 -3.69826 0.41542 4.15906 -0.02235 0 0.05498 2.01757 -1.97978 -0 -0 -2.6473 -0.34638 0 0 0 -0.77531 0 0.19864 0.00049 0.04614 0 -0.54317 0.60715 -0.77834 -0.61622 0.4104 -3.49727
ILE_518 -6.12112 0.90137 1.66917 -0.61166 0.43638 0.11701 0.9761 -1.60742 -0.00704 -0.02115 -0.6856 0.4012 0 0 0 0 0 -0.05239 0.21318 0.94558 0 -0.72796 0 0.73287 -0.36527 0.61155 -3.19521
SER_519 -3.86994 0.20666 4.01033 -0.02047 0 0.04683 2.7181 -2.03158 -0.00429 -0.02851 -1.29632 -0.67973 0 0 -0.73868 0 0 4.32581 0.02755 0.46949 0 -0.14883 0.60032 -0.77834 -0.45979 13.4063 15.7549
TRP_520 -9.27352 1.86524 0.14519 -1.01431 0.05461 0.41433 1.27148 -1.70549 -0.01867 -0.07569 -0.38569 -0.20375 0 0 0 0 0 -0.04676 0.05923 0 1.89075 -0.04407 0 1.6906 0.0823 13.6671 8.37287
GLY_521 -1.33832 0.07517 1.2398 -0.00012 0 0 0.32085 -0.68207 -0 -0 -0.23616 -0.41061 0 0 0 0 0 -0.08064 0 0 0 -0.91175 0 0.83697 1.10929 0.5779 0.50031
GLY_522 -2.76544 0.4488 1.8668 -0.00091 0 0 0.8366 -1.21407 -0.01163 -0.05454 -1.42946 -0.28578 0 0 0 0 0 -0.04055 0 0 0 -1.53459 0 0.83697 1.1495 0.19014 -2.00813
MET_523 -8.7018 1.24331 4.08838 -0.57644 0.06853 0.18156 2.43266 -2.44306 -0 -0 -1.30538 -0.34313 0 0 0 0 0 0.36404 0.23898 3.364 0 0.01585 0 0.60916 0.4719 0.53381 0.24236
PHE_524 -6.81283 0.83737 4.19371 -0.59258 0.02201 0.26572 1.62926 -2.27381 -0 -0 0.08992 0.08666 0 0 0 0 0 -0.02276 0.0271 0 2.48534 0.28798 0 1.0402 0.0686 0.79786 2.12975
ASN_525 -8.52901 1.23713 6.88013 -0.24892 0.02069 0.38719 3.3677 -3.42223 -0.01581 -0.06711 -2.22047 -0.53091 0 0 -2.1398 0 0 -0.10434 0.02014 0 2.40914 -0.00259 0 -0.93687 -0.02884 1.33284 -2.59195
PRO_526 -6.35617 1.29891 1.73423 -0.09653 0.00338 0.05999 0.65261 -0.95485 -0.00583 -0.03612 0.2867 0.67165 0 0 0 0 0 -0.00873 0.00586 0.5211 0 -0.40877 0 -2.4119 -0.17136 1.37013 -3.84572
PHE_527 -8.96513 0.96718 1.60836 -0.67419 0.16927 0.43397 1.65139 -1.74896 -0 -0 -0.24815 0.28332 0 0 -0.95199 0 0 0.38581 0.45485 0 2.6959 -0.07693 0 1.0402 0.26983 0.74607 -1.95917
SER_528 -4.41517 0.57336 4.89654 -0.03326 0.006 0.06261 1.63728 -2.24234 -0.00261 -0.01302 -0.33681 -0.65642 0 0 -0.78367 -0.46555 0 0.40297 0.00223 0.09167 0 -0.02487 0.69764 -0.77834 0.95982 0.74145 0.31951
GLY_529 -2.87221 0.17276 2.45298 -0.00013 0 0 0.75019 -1.25848 -0 -0 -0.25456 -0.24601 0 0 -0.44594 0 0 -0.0919 0 0 0 0.91152 0 0.83697 0.77652 0.70404 1.43574
ARG_530 -7.24602 0.84039 8.20427 -0.98859 0.29097 0.73262 3.25886 -3.38075 -0.01114 -0.04722 -2.73164 -0.1581 0 0 -0.44594 -0.74567 0 0.05374 0.07393 1.84098 0 -0.19713 0 -1.2888 0.21811 1.21983 -0.5073
PRO_531 -2.25381 0.58223 1.46823 -0.11943 0.00148 0.0888 0.42142 -0.66874 -0 -0 -0.58018 0.25332 0 0 0 0 0 0.03941 0.29099 0.07784 0 -1.14158 0 -2.4119 -0.18977 1.28506 -2.85663
LEU_532 -4.63126 1.07667 3.17199 -0.42764 0.28549 0.07713 0.93641 -1.91489 -0 -0 -0.18419 0.11909 0 0 0 0 0 0.03981 0.0194 0.04331 0 1.3358 0 0.18072 5.38149 3.10635 8.61569
LEU_533 -8.92152 1.50254 4.88234 -0.46766 0.12602 0.07953 2.63728 -3.00266 -0 -0 -2.03559 0.33998 0 0 0 0 0 0.10352 0.00459 0.32509 0 -0.21329 0 0.18072 5.32001 3.5314 4.39229
ASP_534 -4.65836 0.48277 5.9801 -0.15814 0.01088 0.48323 2.28072 -2.4605 -0 -0 -3.93693 -1.02261 0 0 -0.8546 0 0 0.18062 0.08272 0 3.33045 0.01001 0 -2.3716 -0.3476 0.9372 -2.03162
MET_535 -7.42513 0.56004 3.13457 -0.71865 0.23595 0.39248 1.60779 -1.81102 -0 -0 -1.09407 -0.20651 0 0 0 0 0 -0.10108 0.13445 1.94608 0 -0.06028 0 0.60916 -0.22767 0.54886 -2.47503
GLN_536 -5.34928 0.7965 6.10104 -0.80268 0.06846 0.80847 3.17637 -2.80889 -0.0083 -0.04489 -3.69274 -0.58913 0 0 -1.48617 0 0 0.7889 0.13918 0 3.05426 0.2753 0 -0.18838 5.5997 1.85553 7.69322
PRO_537 -7.01532 0.98086 4.25822 -0.07113 0 0.04462 1.87914 -1.9354 -0 -0 -1.98349 0.61637 0 0 0 0 0 -0.14094 0.08326 0.19563 0 -0.01634 0 -2.4119 5.70812 1.81242 2.00412
LEU_538 -9.98375 0.86487 4.93597 -0.92073 0.6109 0.38601 2.56721 -3.03069 -0 -0 -2.75801 0.06171 0 0 0 0 0 -0.00184 0.11292 1.63487 0 -0.17958 0 0.18072 0.11518 0.69642 -4.70784
ILE_539 -9.20796 0.84676 3.20919 -0.65218 0.39305 0.14776 2.23371 -2.50922 -0 -0 -1.6151 0.21437 0 0 0 0 0 -0.00534 0.03776 0.58256 0 -0.32582 0 0.73287 0.03882 0.82797 -5.05079
SER_540 -6.34054 0.46461 5.59782 -0.02435 0 0.02187 2.73351 -2.8821 -0.01527 -0.10017 -1.60199 -0.30446 0 0 0 0 0 -0.03381 0.0004 0.49666 0 0.30776 0.8351 -0.77834 -0.0584 0.70914 -0.97257
CYS_541 -8.19314 1.0214 4.40449 -0.0458 0 0.01548 2.52532 -2.45983 -0.01445 -0.10761 -3.08705 -0.03466 0 0 0 0 0 -0.03542 0.00032 0.28261 0 0.27219 0 3.6196 0.0646 0.48851 -1.28344
CYS_542 -6.22869 0.29971 3.58237 -0.05354 0.00312 0.01896 1.70988 -1.97357 -0.02181 -0.12832 -1.81152 -0.00132 0 0 0 0 0 -0.03754 0.01578 0.56275 0 0.24468 0 3.6196 -0.06005 0.41583 0.15633
TYR_543 -8.38815 1.02976 4.93146 -0.62758 0.05823 0.33275 2.48659 -2.73445 -0.00447 -0.07084 -1.71773 -0.2362 0 0 0 0 0 -0.01762 0.1396 0 2.01121 -0.25071 0.02327 1.2797 -0.27128 0.36112 -1.66535
ASN_544 -5.76415 0.36184 4.63844 -0.19289 0.03742 0.30237 2.15584 -2.53001 -0.06693 -0.68579 -0.95819 -0.5797 0 0 -0.54035 0 0 0.13567 0.03496 0 3.6698 0.273 0 -0.93687 -0.18143 0.34806 -0.47892
GLY_545 -3.06708 0.32704 2.89005 -5e-05 0 0 1.22467 -1.45995 -0.00712 -0.02242 -0.28585 -0.4072 0 0 -0.54035 0 0 -0.17398 0 0 0 -1.41943 0 0.83697 -0.23226 0.26416 -2.07281
TYR_546 -8.96945 1.1769 4.9406 -0.8561 0.1002 0.09535 2.30789 -3.05307 -0.01626 -0.15122 -1.5147 -0.38412 0 0 0 -0.71839 0 0.13636 0.13205 0 2.75123 -0.18825 0.03676 1.2797 -0.29917 0.50193 -2.69174
PHE_547 -6.57698 0.52445 3.785 -1.09326 0.14066 0.68205 1.82845 -2.4021 -0.0458 -0.29027 -1.35336 -0.06663 0 0 -1.18175 0 0 0.08502 0.02411 0 1.54564 -0.5021 0 1.0402 -0.24753 0.55149 -3.55269
LYS_548 -4.953 0.34651 4.03712 -0.47809 0.099 0.24464 1.34828 -1.82809 -0.04062 -0.14669 -2.46372 0.11577 0 0 0 -0.71839 0 0.01145 0.28873 1.8003 0 -0.03515 0 -1.5107 -0.21031 0.3347 -3.75826
ASN_549 -6.19708 0.78935 6.36848 -0.31386 0.12854 0.5719 3.0698 -2.9325 -0 -0 -1.28265 -0.9041 0 0 -2.38658 0 0 -0.05301 0.01073 0 1.89729 -0.83977 0 -0.93687 0.37153 0.42169 -2.21709
LYS_550 -2.86328 0.32487 4.08011 -0.34828 0.07153 0.20762 0.89737 -1.61105 -0.00336 -0.0081 -2.90292 -0.18708 0 0 0 0 0 -0.06702 0.09559 1.72552 0 -0.04958 0 -1.5107 0.20216 0.3659 -1.58069
GLU_551 -4.93407 0.25373 6.43672 -0.20938 0.03911 0.3375 3.38941 -2.80358 -0.04279 -0.30045 -4.71465 -0.38055 0 0 -1.19428 -0.59566 0 -0.02529 0.19445 0 3.75454 0.02665 0 -2.7348 -0.27744 0.34843 -3.43239
GLU_552 -3.39877 0.38269 2.92865 -0.21072 0.03164 0.29513 0.51796 -1.19258 -0 -0 -1.05644 -0.42874 0 0 0 0 0 -0.00325 0.00533 0 3.11322 -0.03917 0 -2.7348 -0.22077 0.26686 -1.74375
GLU_553 -3.42519 0.12216 5.0714 -0.29567 0.05374 0.35509 1.5025 -1.85441 -0.01135 -0.03637 -2.61261 -0.28605 0 0 0 -0.4104 0 -0.02543 0.01163 0 2.95851 -0.11621 0 -2.7348 0.01368 0.17185 -1.54794
THR_554 -2.49958 0.2304 0.63951 -0.1798 0.08272 0.06844 0.0696 -0.63091 -0 -0 0.21933 -0.30293 0 0 0 0 0 -0.04293 0.00445 0.1175 0 0.04881 2.29867 -1.0874 0.30269 0.22296 -0.43847
GLU_555 -5.46487 0.74418 7.0709 -0.27183 0.0327 0.33872 2.92927 -2.80017 -0.01261 -0.04349 -4.17327 -0.29525 0 0 0 -0.56621 0 -0.01689 0.02289 0 2.87249 -0.18641 0 -2.7348 0.87174 1.08371 -0.59919
PRO_556 -4.8017 0.70857 2.54239 -0.08308 6e-05 0.05076 1.62577 -1.3008 -0 -0 -1.1686 0.72282 0 0 0 0 0 -0.10089 0.01705 0.57746 0 -0.1971 0 -2.4119 0.54257 1.41149 -1.86512
SER_557 -3.35239 0.23599 4.2518 -0.02153 0 0.01983 1.56848 -1.87797 -0 -0 -1.30218 -0.3614 0 0 0 0 0 0.02316 0 0.57986 0 0.3267 0.60305 -0.77834 0.08089 0.53349 0.52944
SER_558 -4.56777 0.27809 5.35728 -0.02359 0 0.02146 1.85017 -2.33087 -0.01712 -0.16161 -1.34429 -0.36967 0 0 0 0 0 0.00125 0.00512 0.4966 0 0.29765 0.619 -0.77834 0.26714 0.19052 -0.20898
LEU_559 -9.65946 1.18304 4.15209 -0.46941 0.16612 0.10474 2.81665 -3.07382 -0 -0 -2.12832 0.22104 0 0 0 0 0 0.07069 0.15515 0.47582 0 -0.24758 0 0.18072 -0.12268 0.41313 -5.76207
SER_560 -5.95391 0.26766 6.04598 -0.02434 0 0.02242 3.42701 -3.04971 -0 -0 -2.9375 -0.42232 0 0 0 -0.68576 0 -0.00984 0.01762 0.50903 0 0.29049 0.66968 -0.77834 -0.14283 0.45754 -2.29712
GLY_561 -3.12907 0.17339 4.2297 -5e-05 0 0 1.93809 -2.04 -0 -0 -1.8532 -0.41019 0 0 0 0 0 -0.09306 0 0 0 0.15245 0 0.83697 0.53658 0.20908 0.55068
MET_562 -9.09095 0.94415 5.7217 -0.36998 0.12251 0.0704 2.73651 -2.90804 -0.01806 -0.13959 -2.24375 0.07531 0 0 0 0 0 0.01051 0.10796 1.79035 0 0.09443 0 0.60916 0.72066 0.55923 -1.20749
TYR_563 -12.0993 1.08655 4.27811 -0.57487 0.3206 0.29142 3.60867 -3.46348 -0.00683 -0.09413 -3.0461 -0.3555 0 0 -0.75634 0 0 0.05962 0.17857 0 3.01815 0.10722 0.00815 1.2797 -0.00305 0.82578 -5.33712
LYS_564 -7.04298 0.7299 7.62832 -0.41697 0.04663 0.22233 3.57156 -3.40626 -0.01373 -0.07463 -4.55726 -0.13543 0 0 0 -0.78375 0 0.07812 0.25041 2.08341 0 0.03998 0 -1.5107 -0.28291 0.52786 -3.04611
LYS_565 -4.31558 0.18061 5.49311 -0.44042 0.08197 0.25001 2.29765 -2.41595 -0.02828 -0.11639 -1.39573 -0.13267 0 0 0 0 0 -0.02932 0.02029 2.02442 0 0.00872 0 -1.5107 -0.31253 0.33366 -0.00713
ILE_566 -7.80004 0.6952 3.51143 -0.59838 0.44344 0.14495 2.22467 -2.50892 -0 -0 -0.74915 -0.07659 0 0 0 0 0 -0.03746 0.61624 3.2894 0 -0.41318 0 0.73287 -0.18709 0.56107 -0.15154
ILE_567 -7.22998 0.9109 3.83222 -0.715 0.89051 0.18068 2.56534 -2.40328 -0.02348 -0.08676 -2.40404 0.12149 0 0 0 0 0 0.12625 0.00752 0.90665 0 -0.33009 0 0.73287 -0.01022 1.14811 -1.7803
GLU_568 -3.94938 0.22578 5.13912 -0.34492 0.10342 0.42868 1.86378 -2.29657 -0 -0 -3.02845 -0.61016 0 0 0 0 0 -0.07785 0.049 0 3.00838 -0.12223 0 -2.7348 0.20119 1.00305 -1.14198
LEU_569 -7.84435 0.84491 3.81255 -0.53833 0.37907 0.13884 1.53711 -2.47618 -0 -0 -0.9867 0.06974 0 0 0 0 0 -0.03619 0.209 2.93264 0 -0.1553 0 0.18072 -0.08285 0.61689 -1.39844
GLU_570 -7.49646 0.48317 9.26695 -0.39188 0.02618 0.77452 4.30697 -3.89546 -0 -0 -4.54621 -0.39799 0 0 -1.86657 0 0 -0.04371 0.09614 0 3.28301 -0.36436 0 -2.7348 -0.57613 0.63236 -3.44429
HIS_D_571 -3.9354 0.29496 3.69369 -0.41982 0.02801 0.49846 1.07955 -1.79463 -0.02348 -0.08676 -0.21181 -0.37692 0 0 0 0 0 -0.08252 0.00205 0 2.53256 -0.14729 0 -0.45461 -0.54726 0.44932 0.4981
LEU_572 -4.691 0.45446 2.98339 -0.52089 0.21289 0.15373 1.39605 -1.6194 -0 -0 -1.38431 0.08361 0 0 0 0 0 -0.01653 0.01375 0.20196 0 -0.12437 0 0.18072 -0.50108 0.30437 -2.87265
ARG_573 -5.72067 0.57551 5.17566 -0.52088 0.07218 0.29365 1.78286 -2.25685 -0.00926 -0.07566 -2.1276 0.56321 0 0 -0.47444 -0.6196 0 0.34806 0.06374 1.96327 0 -0.012 0 -1.2888 -0.38276 1.12891 -1.52146
PRO_574 -4.14001 0.80295 3.47274 -0.14687 0.0015 0.10737 1.00523 -1.27416 -0 -0 -1.13649 0.1495 0 0 0 0 0 0.23082 0.10279 0.35981 0 -1.03153 0 -2.4119 -0.47976 1.71638 -2.67162
GLN_575 -1.95445 0.07862 1.92744 -0.64898 0.12887 0.66919 0.39689 -0.86823 -0 -0 -0.58613 -0.83379 0 0 -0.47444 0 0 0.08342 0.00242 0 2.51637 -0.07579 0 -0.18838 0.06628 1.23471 1.47404
SER_576 -2.24396 0.16656 2.82383 -0.0311 0.00027 0.05803 1.51975 -1.35892 -0.00701 -0.06762 -0.94665 -0.95794 0 0 -0.76575 0 0 -0.03908 0.1017 0.10903 0 -0.3261 0.66422 -0.77834 0.73777 0.62541 -0.7159
ASP_577 -4.06016 0.33734 4.62493 -0.117 0.01656 0.36271 2.16254 -2.11403 -0.02449 -0.14168 -3.78513 -0.18172 0 0 0 -0.6196 0 -0.02384 0.00146 0 2.30458 -0.35312 0 -2.3716 -0.10409 0.24703 -3.83932
ALA_578 -5.18651 0.47436 3.21803 -0.02222 0 0 2.96887 -2.25395 -0 -0 -3.0683 -0.36752 0 0 -0.76575 0 0 -0.00397 0 0 0 -0.41197 0 1.8394 -0.6967 0.43579 -3.84042
PHE_579 -8.97962 0.946 3.79496 -0.75699 0.17294 0.4814 2.02688 -2.63838 -0.00701 -0.06762 -1.62946 0.09752 0 0 0 0 0 0.23345 0.4251 0 2.15638 -0.20593 0 1.0402 -0.51211 0.72563 -2.69667
LEU_580 -7.19256 0.79405 2.80788 -0.50267 0.31576 0.13193 2.06889 -2.18239 -0 -0 -2.28586 0.1208 0 0 -0.6192 0 0 0.15541 0.16978 0.25028 0 -0.20842 0 0.18072 -0.23724 0.83838 -5.39444
GLY_581 -3.7027 0.29067 2.45307 -8e-05 0 0 1.12528 -1.50793 -0.00033 -0.00133 -0.07952 -0.25793 0 0 0 0 0 0.02295 0 0 0 -0.2258 0 0.83697 1.74731 0.91162 1.61226
TYR_582 -6.67254 0.48172 3.006 -0.58986 0.04158 0.32874 1.47735 -1.95288 -0.02927 -0.20083 -0.455 -0.116 0 0 0 0 0 0.16642 0.0167 0 2.21568 -0.31844 0.01522 1.2797 2.2995 0.69462 1.68839
LYS_583 -5.06537 0.40853 3.16162 -0.29584 0.0373 0.13687 1.38969 -1.81307 -0.00901 -0.05239 -0.76513 -0.08802 0 0 0 0 0 0.04804 0.04265 1.96626 0 0.09851 0 -1.5107 0.57084 0.4441 -1.29513
ASP_584 -5.86676 0.72734 6.44023 -0.10964 0.01343 0.31149 3.25689 -2.85604 -0.00241 -0.014 -6.30315 -0.32676 0 0 -1.34694 -1.02973 0 -0.0357 0.12771 0 3.05017 -0.13929 0 -2.3716 -0.13238 1.17958 -5.42755
PRO_585 -6.82919 1.06243 3.4946 -0.10041 0.00671 0.06339 0.9265 -1.39569 -0.01953 -0.14664 -0.75094 0.64914 0 0 0 0 0 0.03295 0.0226 0.35504 0 -0.0996 0 -2.4119 -0.14631 1.4417 -3.84514
GLU_586 -3.7311 0.42611 2.57647 -0.18411 0.02688 0.25081 1.56503 -1.33679 -0.01953 -0.14664 -1.26925 -0.64293 0 0 -0.98452 0 0 0.21408 0.00643 0 2.49091 0.08988 0 -2.7348 1.39767 0.83041 -1.17497
LEU_587 -2.97017 0.5447 2.84094 -0.48093 0.19158 0.12441 0.84572 -1.31078 -0.00854 -0.12897 -0.67334 -0.07781 0 0 0 0 0 -0.05772 0.04482 1.07064 0 -0.15606 0 0.18072 2.0828 1.13445 3.19645
PRO_588 -5.38479 0.59127 2.38952 -0.21772 0.01404 0.15997 0.32625 -0.95498 -0 -0 -0.3622 -0.0893 0 0 0 0 0 0.0089 0.03834 0.32371 0 -0.7604 0 -2.4119 0.55182 1.02617 -4.7513
ARG_589 -3.92331 0.41511 5.27657 -0.68135 0.11796 0.54126 2.39768 -2.08601 -0.00854 -0.12897 -2.17547 -0.02461 0 0 0 -1.21788 0 0.07917 0.06012 2.17026 0 -0.23475 0 -1.2888 0.74225 0.5404 0.57109
MET_590 -5.71186 0.65761 2.69174 -0.42991 0.3678 0.24775 1.28807 -1.70428 -0 -0 -0.42716 -0.84265 0 0 -0.64831 0 0 0.05404 0.06206 2.9669 0 0.93281 0 0.60916 2.22733 0.89102 3.23211
HIS_D_591 -8.26405 0.95286 5.46551 -0.41874 0.0169 0.54805 1.76282 -2.7954 -0 -0 -0.87165 -0.31925 0 0 0 0 0 -0.07288 0.00721 0 1.70383 -0.49363 0 -0.45461 1.54913 1.08853 -0.5954
GLU_592 -6.8748 0.40002 6.70967 -0.19879 0.0261 0.30873 2.25508 -2.68074 -0.02281 -0.20254 -3.23594 -0.61998 0 0 0 -1.21788 0 -0.00304 0.02083 0 3.85044 -0.14067 0 -2.7348 0.27329 0.84067 -3.24714
PHE_593 -9.32454 1.07623 4.04407 -1.08176 0.10495 0.51251 2.27324 -2.69735 -4e-05 -0.00012 -1.5003 -0.19862 0 0 0 0 0 -0.01766 0.50348 0 1.60945 -0.607 0 1.0402 -0.03392 0.59858 -3.69862
SER_594 -7.17147 0.71129 6.22329 -0.03991 0 0.06582 3.33361 -2.98997 -0.00899 -0.11223 -3.73493 -0.59736 0 0 -0.98178 -0.29478 0 -0.045 0.42118 0.69878 0 0.39253 1.94342 -0.77834 -0.04909 0.63862 -2.3753
VAL_595 -7.75154 0.43268 4.99207 -0.24259 0.09869 0.03803 2.66587 -3.26776 -4e-05 -0.00012 -1.97968 0.20757 0 0 -0.16585 0 0 0.08965 0.08478 0.76256 0 -0.10751 0 1.9342 0.04708 0.89178 -1.27014
SER_596 -6.79191 0.42378 6.7965 -0.02903 0 0.02244 3.73369 -3.12556 -0.00429 -0.06177 -4.57336 -0.08483 0 0 -1.77171 -0.73495 0 0.03326 0.01701 0.49436 0 0.31089 1.72056 -0.77834 0.00536 0.79615 -3.60174
TYR_597 -11.8229 1.37705 3.80351 -0.57909 0.0194 0.22469 3.18205 -3.23838 -0.00074 -0.01754 -2.15283 -0.28893 0 0 -0.98178 0 0 -0.0321 0.60318 0 3.07223 0.01041 0.02253 1.2797 -0.0822 0.63867 -4.96303
LEU_598 -8.30071 0.61339 3.11591 -0.67067 0.19583 0.2736 2.4487 -2.5585 -0.00486 -0.05283 -2.38707 0.02383 0 0 0 0 0 -0.01019 0.01226 0.98738 0 -0.26538 0 0.18072 -0.22282 0.65847 -5.96294
LYS_599 -9.85605 0.82543 10.1898 -0.50649 0.17065 0.26816 4.13819 -4.37736 -0.00016 -0.00237 -5.06852 0.14044 0 0 -0.51849 0 0 0.02267 0.1273 2.66789 0 0.03939 0 -1.5107 -0.23845 0.64697 -2.84171
GLU_600 -7.14638 0.55638 7.26467 -0.35679 0.11433 0.41297 3.60212 -3.39099 -0 -0 -3.68606 -0.56805 0 0 0 -1.12907 0 -0.01633 0.04052 0 3.40034 -0.15357 0 -2.7348 -0.30122 0.70536 -3.38657
ALA_601 -6.79405 0.86885 3.46561 -0.02105 0 0 2.54398 -2.87913 -0.01065 -0.04994 -2.37813 -0.3606 0 0 0 0 0 0.00714 0 0 0 -0.27021 0 1.8394 -0.42139 0.52118 -3.93901
CYS_602 -7.73821 0.5044 4.82072 -0.04686 0 0.01597 3.02334 -2.77454 -0 -0 -3.45871 -0.05222 0 0 0 0 0 -0.00867 0.00054 0.27298 0 0.26928 0 3.6196 -0.11254 0.31428 -1.35064
ASN_603 -5.40533 0.29587 6.05888 -0.17405 0.02218 0.25557 2.73872 -2.94059 -0 -0 -2.32561 -0.30756 0 0 0 0 0 -0.01284 0.00771 0 1.41248 0.45686 0 -0.93687 0.17924 0.34596 -0.3294
HIS_604 -7.09708 0.59433 6.77781 -0.41322 0.01095 0.46699 3.43335 -3.31906 -0 -0 -3.33117 -0.34733 0 0 0 -1.12907 0 0.04433 0.02072 0 2.41585 0.02403 0 -0.45461 -0.02698 0.37568 -1.95447
ALA_605 -6.35546 0.67357 3.40791 -0.01912 0 0 2.52396 -2.59117 -0 -0 -1.73811 -0.35648 0 0 0 0 0 0.22511 0 0 0 -0.25845 0 1.8394 -0.30957 0.53678 -2.42164
LYS_606 -8.05936 0.45374 7.87314 -0.31873 0.03123 0.1401 3.9113 -3.58326 -0.02381 -0.07935 -4.83074 -0.02314 0 0 -0.39407 0 0 0.01248 0.36092 1.76054 0 -0.0158 0 -1.5107 -0.42963 0.65004 -4.0751
LEU_607 -4.84593 0.2674 5.19198 -0.46885 0.20941 0.11145 2.55656 -2.55906 -0 -0 -1.9466 0.20693 0 0 0 0 0 0.08593 0.04632 0.30135 0 -0.28446 0 0.18072 -0.38675 0.45543 -0.87816
VAL_608 -5.61962 0.47525 4.74565 -0.30607 0.16947 0.06937 2.20473 -2.64873 -0 -0 -1.54126 -0.10704 0 0 0 0 0 0.00077 0.01613 0.04219 0 -0.27696 0 1.9342 -0.19421 0.35063 -0.6855
LEU_609 -10.6023 1.43195 3.64557 -0.55231 0.44659 0.12723 3.25027 -3.17742 -0.01355 -0.04918 -3.10188 0.14216 0 0 0 0 0 -0.00969 0.17958 3.34759 0 -0.27363 0 0.18072 -0.16055 0.57953 -4.60928
ARG_610 -6.84734 0.38746 7.01595 -0.77865 0.16628 0.54721 3.37 -3.35463 -0 -0 -3.86935 0.20192 0 0 0 -1.03589 0 -0.00328 0.10704 2.70315 0 -0.13271 0 -1.2888 -0.3053 0.66621 -2.45074
SER_611 -2.64015 0.14677 3.32149 -0.02685 0.00519 0.02665 1.20869 -1.55015 -0 -0 -1.26347 -0.35513 0 0 0 0 0 -0.08983 0.01826 1.30926 0 -0.33318 0.60003 -0.77834 -0.44564 0.4778 -0.36859
LEU_612 -5.05496 0.49627 2.7066 -0.4719 0.16361 0.1113 1.56077 -1.78817 -0 -0 -0.67561 0.14616 0 0 0 0 0 -0.00568 0.023 0.43876 0 -0.24725 0 0.18072 -0.17067 0.46065 -2.12639
TYR_613 -7.68389 1.02961 2.74322 -0.7515 0.09284 0.45996 2.38579 -2.04291 -0.00573 -0.04839 -2.18185 -0.09914 0 0 -0.61093 0 0 0.01305 0.12356 0 2.02959 -0.25504 0.06898 1.2797 0.13338 0.83292 -2.4868
GLY_614 -2.85209 0.12821 3.55858 -0.00031 0 0 1.99419 -1.70637 -0.01355 -0.04918 -2.48065 -0.1893 0 0 0 0 0 -0.07515 0 0 0 -1.5267 0 0.83697 0.15232 0.85692 -1.36613
GLN_615 -3.89322 0.30201 3.831 -0.61225 0.06066 0.38029 1.29805 -1.73473 -0 -0 -1.10465 -0.26535 0 0 0 -1.62267 0 -0.08949 0.01769 0 2.81478 0.11968 0 -0.18838 -0.07962 0.48542 -0.28076
ASN_616 -3.45495 0.5325 3.78131 -0.1904 0.03834 0.33616 1.74057 -1.79857 -0 -0 -1.05225 -0.92827 0 0 0 -0.58678 0 -0.06526 0.12658 0 1.92567 -0.93848 0 -0.93687 -0.6022 0.60551 -1.4674
PHE_617 -9.47165 1.01931 4.33568 -0.97733 0.19256 0.38841 2.98348 -2.79899 -0 -0 -2.2759 -0.32668 0 0 0 0 0 -0.17454 0.05202 0 2.1902 0.47399 0 1.0402 -0.17045 0.61136 -2.90831
MET_618 -6.75804 0.81212 5.12712 -0.32623 0.09527 0.03677 2.1653 -2.84288 -0 -0 -1.18526 -0.08078 0 0 0 0 0 0.03471 0.0557 1.29152 0 -0.05219 0 0.60916 0.12955 0.32771 -0.56048
GLU_619 -4.21486 0.40635 5.32542 -0.34788 0.08772 0.42368 2.36514 -2.42268 -0.0209 -0.1146 -1.93393 -0.65531 0 0 0 0 0 -0.06214 0.00296 0 3.53777 -0.28782 0 -2.7348 -0.41304 0.23708 -0.82184
GLN_620 -5.54651 0.41054 5.0781 -0.2626 0.05379 0.20347 2.64815 -2.5188 -0.01801 -0.11056 -2.26693 -0.51081 0 0 0 0 0 0.03957 0.05368 0 2.67727 -0.1619 0 -0.18838 -0.46957 0.28321 -0.60628
ILE_621 -9.45765 0.91899 4.47443 -0.48886 0.33277 0.09525 2.98355 -3.12878 -0 -0 -1.62523 0.07714 0 0 0 0 0 -0.05762 0.00124 0.49002 0 -0.47503 0 0.73287 -0.09695 0.39647 -4.82741
ASP_622 -7.10148 0.62171 9.73725 -0.09714 0.00034 0.28283 4.4794 -4.28734 -0 -0 -6.95343 -0.57629 0 0 -0.95455 -0.29352 0 -0.04411 0.00483 0 1.72562 0.22282 0 -2.3716 -0.00306 0.92887 -4.67887
ASN_623 -5.77549 0.23862 6.57212 -0.18275 0.054 0.27373 2.55994 -3.11871 -0.0209 -0.1146 -2.46382 -0.30606 0 0 0 0 0 0.12198 0.00348 0 1.43847 0.35006 0 -0.93687 -0.00401 0.90874 -0.40207
GLN_624 -7.06068 0.28411 8.37969 -0.75949 0.15858 0.78351 3.85474 -3.64704 -0 -0 -4.02632 -0.84908 0 0 0 -1.98665 0 0.0308 0.02147 0 3.48959 -0.21894 0 -0.18838 -0.12015 0.47576 -1.37849
ILE_625 -10.4163 1.23118 4.58803 -0.49998 0.38508 0.10005 3.00835 -3.30201 -0.00133 -0.00828 -2.27134 0.0297 0 0 0 0 0 -0.04865 0.11828 0.5557 0 -0.41158 0 0.73287 -0.16421 0.5508 -5.82365
ILE_626 -8.02854 0.61763 4.85651 -0.49337 0.30205 0.10107 3.08904 -2.96354 -0 -0 -3.33695 0.01455 0 0 0 0 0 -0.01352 0.06312 0.55372 0 -0.40789 0 0.73287 0.01021 0.59699 -4.30607
ARG_627 -6.78644 0.23412 7.61602 -0.72619 0.1183 0.46422 2.96382 -3.48226 -0.01726 -0.10796 -3.2393 0.39213 0 0 0 -1.05298 0 -0.03039 0.35231 1.45874 0 -0.04617 0 -1.2888 -0.12099 0.52689 -2.77217
GLU_628 -6.04949 0.36079 7.58519 -0.2045 0.02853 0.26155 3.57992 -3.25789 -0.00994 -0.05224 -3.66818 -0.55139 0 0 0 -1.84442 0 0.05407 0.04383 0 3.06277 -0.32516 0 -2.7348 -0.42075 0.57703 -3.5651
LEU_629 -8.91947 1.21854 2.89997 -0.50378 0.32016 0.11796 2.17492 -2.66054 -0 -0 -1.74437 0.22822 0 0 0 0 0 -0.04323 0.02887 0.42996 0 -0.22108 0 0.18072 -0.24217 0.60809 -6.12723
SER_630 -6.18095 0.5521 5.61541 -0.03626 5e-05 0.04245 2.43445 -2.70475 -0.00319 -0.02322 -1.94595 -0.47447 0 0 0 0 0 -0.01028 0.0079 0.20467 0 -0.01059 1.75408 -0.77834 -0.28677 0.58687 -1.2568
GLY_631 -2.28248 0.24369 3.16639 -5e-05 0 0 1.68571 -1.52386 -0 -0 -2.80354 -0.40641 0 0 0 0 0 -0.10587 0 0 0 0.24354 0 0.83697 -0.35826 0.47181 -0.83236
LEU_632 -5.9504 0.63704 3.7867 -0.5535 0.24967 0.17851 2.97954 -2.4304 -0 -0 -2.91446 0.0967 0 0 0 0 0 0.17896 0.06231 0.54531 0 0.04224 0 0.18072 0.24165 0.62247 -2.04695
THR_633 -4.95839 0.61825 4.36133 -0.15894 0.05898 0.0554 2.67799 -2.2702 -0.00205 -0.02313 -2.65858 0.19576 0 0 0 0 0 0.01753 0.00181 0.0794 0 0.06584 2.29174 -1.0874 0.12454 0.71323 0.10312
LEU_634 -7.90558 0.58884 4.31079 -0.66461 0.14488 0.22949 2.46921 -2.7863 -0 -0 -1.45435 0.11193 0 0 0 0 0 -0.06219 0.03288 0.66491 0 -0.09888 0 0.18072 0.02554 0.51944 -3.69327
GLU_635 -5.66197 0.39724 6.77545 -0.53094 0.13215 1.05806 2.64434 -2.79438 -0.01438 -0.0958 -2.54655 -0.45396 0 0 0 -0.76835 0 0.02625 0.14188 0 3.23974 -0.0872 0 -2.7348 0.24427 0.49926 -0.52966
ARG_636 -3.24619 0.29323 4.01301 -0.60832 0.08602 0.39571 1.61113 -1.67656 -0.00205 -0.02313 -1.94164 0.13371 0 0 0 0 0 0.06939 0.02904 1.97657 0 -0.0655 0 -1.2888 -0.15053 0.35347 -0.04144
LEU_637 -5.37634 0.78372 3.60069 -0.49541 0.11517 0.08149 2.16043 -1.9824 -0.00191 -0.02247 -1.21858 0.33943 0 0 0 0 0 -0.0325 0.09661 0.93818 0 0.09272 0 0.18072 -0.4122 0.42612 -0.72653
ALA_638 -3.24742 0.38613 2.07432 -0.03076 0.01652 0 1.41124 -1.33676 -0.01124 -0.08779 -0.5039 -0.49357 0 0 0 0 0 -0.01901 0 0 0 -0.11434 0 1.8394 0.1733 0.47618 0.5323
THR_639 -5.04354 0.81894 3.58405 -0.23118 0.15787 0.09371 1.7912 -1.79772 -0.0073 -0.06185 -1.40033 -0.97282 0 0 0 0 0 -0.03781 0.00301 1.48469 0 0.39524 2.31846 -1.0874 0.31568 0.50627 0.82918
LEU_640 -6.14218 0.94516 2.18393 -0.51193 0.17333 0.15206 1.54051 -1.83174 -0 -0 -1.35592 -0.0882 0 0 0 0 0 0.29337 0.30935 0.10162 0 0.98212 0 0.18072 0.4574 0.75444 -1.85595
LYS_641 -3.96195 0.24967 3.84195 -0.27902 0.02304 0.11347 1.6185 -1.82163 -0.01124 -0.08779 -0.64118 0.03232 0 0 0 0 0 0.0347 0.30778 1.90088 0 -0.08289 0 -1.5107 0.4615 0.59661 0.78402
ALA_642 -2.07322 0.06816 0.67516 -0.02489 2e-05 0 0.25296 -0.73972 -0.02469 -0.19044 -0.2767 -0.21207 0 0 0 0 0 0.03343 0 0 0 -0.10201 0 1.8394 -0.51316 0.24645 -1.04132
THR_643 -4.84961 0.71244 2.57008 -0.17857 0.06733 0.06368 1.35658 -1.72706 -0.01938 -0.11523 -1.84135 -0.94137 0 0 -0.17442 0 0 0.02028 0.00213 0.7364 0 -0.6667 2.32753 -1.0874 -0.35958 0.4143 -3.6899
SER_644 -4.23634 0.18042 3.64269 -0.0315 0 0.05716 1.47256 -1.7829 -0.01217 -0.11737 -1.56721 -1.00937 0 0 -1.19124 0 0 -0.00418 0.0289 0.78719 0 0.52808 0.61317 -0.77834 0.25683 0.47729 -2.68633
ASN_645 -3.75989 0.1033 3.34339 -0.34923 0.05737 0.66822 1.01551 -1.75576 -0.0129 -0.06727 -0.11481 -1.46158 0 0 -0.46672 0 0 0.00991 0.18466 0 2.1832 -0.6145 0 -0.93687 -0.002 0.31688 -1.65909
PHE_646 -9.42162 0.9435 3.54351 -0.67075 0.02549 0.0001 1.48667 -2.33616 -0.00968 -0.07412 -0.4435 -0.32 0 0 -0.56559 0 0 -0.02981 0.00518 0 2.71538 -0.17108 0 1.0402 -0.33357 0.42119 -4.19467
ASN_647 -6.33257 0.42289 6.44243 -0.31507 0.03028 0.57241 2.99037 -3.2356 -0.00311 -0.01266 -2.29893 -0.79617 0 0 -0.87702 0 0 0.02085 0.00116 0 1.77862 -0.31079 0 -0.93687 -0.12712 0.46757 -2.51932
GLU_648 -4.18841 0.72763 3.97929 -0.52582 0.2282 1.48213 1.6815 -1.96172 -0.00927 -0.06606 -1.15491 -2.98572 0 0 0 0 0 -0.09844 0.01013 0 3.5559 -0.28464 0 -2.7348 -0.28119 0.69517 -1.93105
ASN_649 -3.28614 0.34541 3.48673 -0.19035 0.02679 0.2944 1.24987 -1.64958 -0 -0 -0.92696 -0.42146 0 0 -0.87702 0 0 -0.02488 0.03137 0 1.82679 -0.11689 0 -0.93687 -0.59998 0.56446 -1.2043
TRP_650 -11.6539 1.20663 4.74071 -0.77442 0.2621 0.3925 3.26348 -3.39522 -0.00311 -0.01266 -1.60057 -0.52609 0 0 -0.53217 0 0 0.06599 0.14665 0 3.59809 -0.03432 0 1.6906 -0.36148 0.52879 -2.99836
TYR_651 -8.29267 1.52247 4.6308 -0.72545 0.19731 0.29551 2.91452 -2.74699 -0.00523 -0.01529 -1.81057 -0.27804 0 0 0 0 0 0.0532 0.06427 0 6.43253 -0.01917 0.00549 1.2797 -0.26429 1.63463 4.87274
VAL_652 -6.02876 0.67986 4.06221 -0.28123 0.19371 0.06242 1.97977 -2.48192 -0.02357 -0.17347 -2.08139 -0.17774 0 0 0 0 0 0.26964 0.00016 0.18862 0 -0.64265 0 1.9342 -0.35176 1.38234 -1.48957
TYR_653 -8.0404 1.14871 3.28188 -1.03208 0.10045 0.46532 2.60524 -2.68277 -0.00523 -0.01529 -1.76851 -0.24678 0 0 0 0 0 0.01945 0.14963 0 2.10686 -0.27208 0.00019 1.2797 -0.22195 0.59523 -2.53242
LYS_654 -3.31838 0.31765 4.26279 -0.50127 0.1082 0.35393 1.33456 -1.83448 -0.00508 -0.0554 -2.74452 0.34145 0 0 0 -0.84029 0 -0.12778 0.24506 1.88153 0 -0.02862 0 -1.5107 -0.27294 0.68791 -1.70638
ASP_655 -4.23726 0.49952 6.63376 -0.09645 0.00056 0.28907 2.9124 -2.75961 -0.01233 -0.09094 -4.16156 -0.02966 0 0 0 -0.84029 0 -0.03435 0.21181 0 2.23339 0.08997 0 -2.3716 0.05904 0.50231 -1.20224
VAL_656 -8.70325 1.94352 2.72306 -0.40394 0.59103 0.09873 2.4903 -2.74146 -0 -0 -1.63543 -0.2734 0 0 0 0 0 -0.0471 0.01897 0.88633 0 0.4603 0 1.9342 0.19895 1.07728 -1.38193
ALA_657 -3.99317 0.48871 2.02738 -0.02379 0 0 1.47186 -1.79754 -0.0143 -0.1074 -0.88331 -0.39985 0 0 0 0 0 -0.12101 0 0 0 -0.38062 0 1.8394 -0.26324 1.02221 -1.13468
ASP_658 -2.20438 0.38671 3.00482 -0.12141 0.02159 0.38066 1.29178 -1.40606 -0.01233 -0.09094 -1.74934 -0.23496 0 0 0 0 0 -0.02189 0.00031 0 2.358 -0.29903 0 -2.3716 -0.54916 0.38414 -1.23309
LYS_659 -5.98451 0.65393 3.77418 -0.51071 0.16678 0.30531 2.09553 -1.93606 -0.00653 -0.10552 -1.96427 -0.05295 0 0 0 0 0 0.00525 0.07473 1.86563 0 0.21646 0 -1.5107 -0.10243 0.48068 -2.5352
ASN_660 -2.8336 0.18538 2.28268 -0.34835 0.08553 0.68133 1.00124 -1.37616 -0.00653 -0.10552 -0.84767 -0.82584 0 0 0 0 0 0.02896 0.01457 0 1.8475 -0.54379 0 -0.93687 0.28254 0.41409 -1.0005
TYR_661 -7.05757 1.45267 3.6766 -0.71509 0.10998 0.40803 1.51344 -2.27893 -0 -0 -0.79806 -0.12483 0 0 -0.46672 0 0 0.00018 0.01602 0 2.74118 -0.08478 0.00764 1.2797 0.15737 1.94281 1.77964
THR_662 -3.98402 1.21709 2.85413 -0.11955 0.03588 0.09524 1.6382 -1.67349 -0 -0 -1.81196 -0.26545 0 0 -0.64625 0 0 -0.01882 0.1398 0.15746 0 1.32438 2.51988 -1.0874 1.35256 2.8256 4.55327
ARG_663 -3.45837 0.43797 2.67282 -0.62753 0.09494 0.37515 0.54954 -1.22444 -0 -0 0.51679 0.60527 0 0 0 0 0 0.20458 0.09096 2.52788 0 -0.23263 0 -1.2888 1.05603 1.34016 3.64033
ASP_664 -4.32789 1.07711 5.8474 -0.27779 0.08032 1.00061 2.72098 -2.38888 -0 -0 -4.59589 -0.20218 0 0 -0.78712 0 0 -0.00409 0.00583 0 2.27523 -0.57346 0 -2.3716 0.16788 1.07304 -1.28048
LYS_665 -6.16935 0.48674 6.97204 -0.36017 0.08496 0.23073 3.29049 -3.1437 -0.00539 -0.03938 -5.16703 -0.17375 0 0 -0.47854 0 0 -0.01011 0.27721 1.45771 0 0.27361 0 -1.5107 0.70172 1.84081 -1.44209
LEU_666 -8.2192 0.81204 4.09757 -0.50392 0.25805 0.14667 2.74376 -2.76722 -0 -0 -2.7439 0.03552 0 0 0 0 0 0.08112 0.06329 0.07703 0 0.40745 0 0.18072 1.92237 1.70459 -1.70405
LEU_667 -7.58459 0.58632 2.98963 -0.64864 0.3039 0.30322 2.84071 -2.4706 -0 -0 -2.56653 -0.19433 0 0 0 0 0 -0.02641 0.17501 1.75064 0 -0.23993 0 0.18072 1.44276 0.93408 -2.22406
VAL_668 -6.72052 1.09017 4.38356 -0.29404 0.16973 0.06292 2.05041 -2.68296 -0 -0 -1.59849 -0.08346 0 0 0 0 0 0.05065 0.00051 0.03842 0 -0.39066 0 1.9342 -0.03323 0.75762 -1.26516
LYS_669 -6.8397 0.90092 7.76123 -0.36305 0.04438 0.17457 3.77749 -3.40536 -0.00168 -0.01796 -4.67499 0.28365 0 0 -0.78712 -0.89695 0 -0.01972 0.13295 2.5791 0 0.01962 0 -1.5107 -0.10852 0.76993 -2.18189
MET_670 -9.24714 0.44939 6.80955 -0.50823 0.19572 0.04133 2.96171 -3.36641 -0 -0 -2.06586 -0.12004 0 0 0 0 0 -0.01966 0.06312 2.04519 0 0.06532 0 0.60916 0.00292 0.50768 -1.57624
SER_671 -6.80762 0.87172 5.46685 -0.03236 0.00019 0.02182 3.37151 -3.09745 -0 -0 -3.38256 0.05406 0 0 0 0 0 0.10041 0.00969 0.48564 0 0.30372 1.75559 -0.77834 0.14468 0.48634 -1.0261
LYS_672 -5.93106 0.3716 5.75612 -0.2932 0.02263 0.1232 2.77147 -2.82079 -0 -0 -2.00641 -0.04791 0 0 0 0 0 0.0337 0.10122 1.74694 0 -0.00126 0 -1.5107 -0.21833 0.4393 -1.46347
TYR_673 -9.47258 0.91945 6.42272 -0.55677 0.08303 0.25808 2.70975 -3.32892 -0.02586 -0.28135 -2.27032 -0.29952 0 0 0 0 0 0.10132 0.00024 0 2.83222 0.08255 0.02961 1.2797 -0.32935 0.33912 -1.50689
ALA_674 -5.54347 0.36515 3.41533 -0.02133 0 0 2.33255 -2.61223 -0 -0 -1.86078 -0.35083 0 0 0 0 0 -0.01957 0 0 0 -0.21538 0 1.8394 -0.31478 0.3279 -2.65804
SER_675 -3.93764 0.4942 3.74907 -0.02755 0 0.06352 1.78569 -1.94976 -0.01478 -0.13762 -1.01554 -0.58567 0 0 0 0 0 0.03774 0.0021 0.88356 0 0.31284 0.60123 -0.77834 -0.18413 0.2944 -0.40667
GLU_676 -3.33379 0.20069 4.12959 -0.22897 0.02639 0.33321 1.38158 -1.80542 -0.01977 -0.16198 -1.10679 -0.60451 0 0 0 0 0 -0.09593 0.01784 0 3.29327 -0.23112 0 -2.7348 -0.22515 0.37167 -0.79399
GLY_677 -1.74402 0.22583 2.464 -6e-05 0 0 1.0107 -1.18029 -0 -0 -0.97188 -0.34919 0 0 0 0 0 -0.19445 0 0 0 -1.53744 0 0.83697 -0.24121 0.49443 -1.18661
LYS_678 -6.68298 0.35095 6.6584 -0.31021 0.02213 0.1377 3.09672 -2.72806 -0 -0 -4.79724 0.28026 0 0 -0.61535 -0.56637 0 0.00161 0.06016 2.49659 0 -0.05301 0 -1.5107 -0.17443 0.56483 -3.769
SER_679 -3.22025 0.15306 3.08544 -0.02722 0 0.066 1.74896 -1.52198 -0.03314 -0.17891 -2.14704 -0.51243 0 0 -0.67888 0 0 -0.0014 0 0.80592 0 0.23478 0.6 -0.77834 0.68632 0.32584 -1.39325
LEU_680 -8.23885 0.63907 4.48821 -0.46226 0.14486 0.0856 2.73254 -2.76531 -0.01875 -0.08311 -0.8982 0.13169 0 0 -0.65159 0 0 0.02379 0.01012 0.52887 0 -0.33377 0 0.18072 0.71516 0.2024 -3.56883
ALA_681 -5.64049 0.93531 3.78357 -0.02334 0 0 2.90691 -2.48585 -0 -0 -3.01944 -0.36204 0 0 0 0 0 -0.06195 0 0 0 -0.25982 0 1.8394 -0.52647 0.35903 -2.55517
ILE_682 -8.50688 0.99517 2.49529 -0.52578 0.2921 0.12407 1.08969 -2.10914 -0.00595 -0.02293 0.12177 0.42985 0 0 0 0 0 -0.11076 0.02981 0.56642 0 0.45606 0 0.73287 -0.48103 0.43329 -3.99608
GLN_683 -7.06643 0.66684 7.32808 -0.29033 0.08412 0.25933 4.183 -3.22982 -0.02041 -0.14074 -5.57132 -0.69193 0 0 -1.94581 -0.97239 0 -0.03287 0.19122 0 2.80052 -0.21588 0 -0.18838 -0.43002 0.51091 -4.77233
LYS_684 -8.82221 1.16489 7.12645 -0.60089 0.29101 0.28516 3.04545 -3.16971 -1e-05 -0.00012 -2.10203 0.11991 0 0 0 0 0 0.06709 0.03496 3.80926 0 -0.16535 0 -1.5107 -0.30477 0.80055 0.06893
PHE_685 -9.39297 1.00239 3.31336 -0.96032 0.24565 0.40939 2.30087 -2.64438 -0.01477 -0.09595 -1.80608 0.05022 0 0 0 0 0 0.07441 0.004 0 2.00738 -0.48836 0 1.0402 0.15843 0.82437 -3.97215
GLU_686 -5.67819 0.36934 6.04613 -0.21575 0.02845 0.29288 1.94391 -2.69982 -0.02211 -0.1476 -1.50338 -0.53497 0 0 0 0 0 -0.03146 0.00664 0 3.02827 -0.24877 0 -2.7348 -0.17399 0.51185 -1.76336
ASP_687 -5.22316 0.28304 7.41302 -0.10597 0.00242 0.32554 3.2033 -3.2505 -0.02341 -0.15959 -4.9527 -0.47671 0 0 0 -0.85333 0 -0.02231 0.11963 0 2.49495 -0.22253 0 -2.3716 -0.45133 0.37888 -3.89237
CYS_688 -8.54837 0.95291 5.75463 -0.0494 0 0.01654 2.89194 -2.89323 -0 -0 -2.85806 0.02054 0 0 0 0 0 0.00078 0.00984 0.30113 0 0.27063 0 3.6196 0.052 0.34357 -0.11496
MET_689 -7.44926 0.23195 4.73954 -0.721 0.14779 0.32976 2.50946 -2.60724 -1e-05 -0.00012 -2.40109 -0.23354 0 0 0 0 0 0.16974 0.10355 3.01731 0 0.06875 0 0.60916 0.22883 0.49357 -0.76287
ARG_690 -6.28998 0.32928 7.80043 -0.68356 0.10416 0.42516 2.68383 -3.46572 -0.03393 -0.23946 -3.04029 0.3382 0 0 0 -0.28696 0 0.05966 0.3341 1.43722 0 -0.09871 0 -1.2888 -0.19263 0.54718 -1.56081
GLN_691 -5.40605 0.33203 6.1513 -0.2513 0.03648 0.20833 2.9369 -2.82186 -0.03109 -0.27399 -2.70632 -0.45056 0 0 -0.63503 0 0 0.17031 0.27816 0 2.74439 -0.10172 0 -0.18838 -0.34883 0.36799 0.01075
ILE_692 -8.27928 1.04271 4.359 -0.51571 0.4719 0.10846 2.73758 -2.85703 -0 -0 -1.80978 -0.11894 0 0 0 0 0 -0.01258 0.03814 0.67658 0 -0.36204 0 0.73287 -0.17179 0.50306 -3.45683
GLU_693 -4.73374 0.38594 5.95372 -0.34115 0.07034 0.40001 2.32172 -2.61025 -0 -0 -1.88574 -0.60346 0 0 0 -0.57737 0 -0.04879 0.02596 0 3.83398 -0.18547 0 -2.7348 -0.10419 0.49905 -0.33425
SER_694 -2.90618 0.21237 3.94994 -0.04093 0.00069 0.05932 1.80743 -1.78813 -0 -0 -2.0254 -0.43376 0 0 -0.63503 -0.78421 0 -0.01231 0.2386 0.16799 0 -0.33207 1.86938 -0.77834 -0.37553 0.40982 -1.39636
GLN_695 -4.80538 0.22235 5.59341 -0.64519 0.12328 0.67762 3.58689 -2.56865 -0.025 -0.15463 -1.59176 -0.63404 0 0 0 -1.92291 0 -0.00072 0.00464 0 2.36679 -0.00583 0 -0.18838 -0.4311 0.46331 0.0647
GLY_696 -2.24093 0.53108 1.70963 -5e-05 0 0 0.7957 -1.00349 -0 -0 -0.73697 -0.38491 0 0 0 0 0 -0.11053 0 0 0 0.34878 0 0.83697 -0.15513 0.40004 -0.0098
CYS_697 -6.93795 0.93646 3.78978 -0.03837 0 0.01145 0.99672 -1.8395 -0.01562 -0.14926 -0.73406 -0.78397 0 0 0 0 0 0.31139 0.20179 1.30518 0 -0.31873 0 3.6196 -0.1299 0.64911 0.87412
MET_698 -8.69721 0.92368 5.25303 -0.69329 0.32509 0.22832 2.47942 -2.52045 -0 -0 -3.29223 -0.133 0 0 0 0 0 -0.0033 0.09352 3.13871 0 0.03926 0 0.60916 -0.29671 0.66221 -1.88378
HIS_699 -7.03377 0.62644 6.2905 -0.41189 0.00944 0.48831 2.70184 -3.06665 -0 -0 -3.1149 -0.25503 0 0 -1.38731 -1.1387 0 0.15697 0.0025 0 2.37707 -0.23172 0 -0.45461 0.20401 0.45969 -3.77782
ILE_700 -7.50274 0.46839 3.83862 -0.52501 0.2903 0.13516 2.0903 -2.29341 -0 -0 -2.7261 -0.16281 0 0 0 0 0 -0.00326 0.00242 0.44974 0 -0.14477 0 0.73287 0.28522 0.50589 -4.55919
CYS_701 -5.05537 0.21582 3.47178 -0.04284 0 0.01431 2.09853 -1.66033 -0.01239 -0.04793 -2.42866 -0.49318 0 0 0 0 0 -0.00535 0.00959 0.3391 0 0.19615 0 3.6196 0.02455 0.49654 0.73991
LEU_702 -7.1842 0.69125 0.50112 -0.58879 0.13013 0.15128 0.55376 -1.34066 -0.026 -0.20353 -0.70419 0.21926 0 0 0 0 0 -0.0704 0.15284 0.74922 0 -0.19825 0 0.18072 0.20102 0.51882 -6.26661
PHE_703 -6.33552 0.58369 3.4676 -0.59265 0.10273 0.31674 2.13485 -2.156 -0.01239 -0.04793 -2.78871 0.1827 0 0 0 0 0 0.06358 0.00674 0 1.99098 -0.35985 0 1.0402 -0.09437 0.44472 -2.05291
LYS_704 -6.92585 0.85382 6.66171 -0.42728 0.06282 0.24161 2.06263 -2.63044 -0.01982 -0.05964 -3.04022 0.43999 0 0 0 0 0 0.10069 0.07723 2.72961 0 0.04221 0 -1.5107 -0.12401 0.43951 -1.02614
LYS_705 -7.02237 0.55715 5.8831 -0.30119 0.04463 0.14872 2.40437 -2.53973 -0.02508 -0.1408 -3.01312 -0.21122 0 0 0 0 0 0.21297 0.07228 2.13102 0 0.09111 0 -1.5107 -0.03968 0.73963 -2.51891
GLN_706 -4.28661 0.43103 5.54726 -0.83393 0.34785 0.74866 1.95463 -2.34661 -0.02421 -0.17536 -2.65098 -1.02845 0 0 -0.51345 0 0 0.03809 0.2319 0 3.4665 -0.02592 0 -0.18838 0.13647 1.06912 1.89761
GLN_707 -5.82422 0.58857 4.88815 -0.26349 0.03445 0.19049 1.9325 -2.23024 -0.03633 -0.20611 -2.34611 -0.39046 0 0 -1.21695 0 0 -0.01065 0.42243 0 3.36984 0.24099 0 -0.18838 0.5349 0.82572 0.31511
HIS_D_708 -5.37718 0.62762 4.16034 -0.93615 0.09927 1.19523 1.98836 -2.30203 -0.05559 -0.43173 -0.63314 -0.44198 0 0 -1.18175 0 0 -0.00717 0.28976 0 3.11589 -0.30703 0 -0.45461 0.27936 0.46025 0.08774
GLY_709 -1.57017 0.0776 1.62132 -5e-05 0 0 0.81087 -0.84313 -0 -0 -0.61421 -0.41244 0 0 -0.8025 0 0 -0.14216 0 0 0 -1.11803 0 0.83697 -0.40882 0.32255 -2.24222
GLY_710 -1.04055 0.10953 1.4544 -0.00252 0 0 0.22536 -0.71557 -0 -0 -0.18435 -0.42134 0 0 0 0 0 -0.09317 0 0 0 -1.49487 0 0.83697 -0.04884 0.18355 -1.19142
LEU_711 -3.33433 0.22407 1.39491 -0.59029 0.19378 0.16255 1.03186 -1.0233 -0.01457 -0.07297 0.55166 0.23776 0 0 0 0 0 -0.075 0.00221 0.56357 0 -0.27357 0 0.18072 0.25592 0.23694 -0.34808
ARG_712 -5.18898 0.287 4.87213 -0.75411 0.18879 0.50861 1.72229 -2.02447 -0.02876 -0.1954 -1.07867 0.41652 0 0 0 0 0 -0.04439 0.04327 2.45688 0 -0.03803 0 -1.2888 -0.13875 0.29854 0.01367
GLU_713 -7.052 0.46222 5.32419 -0.23975 0.03669 0.39305 2.21525 -2.44512 -0.04573 -0.33182 -2.89752 -0.48819 0 0 0 -0.35235 0 -0.07705 0.01296 0 3.55071 0.32238 0 -2.7348 0.04417 0.24787 -4.05485
ILE_714 -6.79004 0.55269 3.42182 -0.56884 0.42656 0.16118 2.0846 -2.47727 -0.00386 -0.01065 -2.33241 0.02986 0 0 0 0 0 -0.05119 0.20345 2.97616 0 -0.72409 0 0.73287 -0.12812 0.20203 -2.29524
TYR_715 -7.37535 0.70607 1.8618 -0.63772 0.11225 0.33353 1.2701 -1.82957 -0.02941 -0.1914 -1.61227 -0.19235 0 0 0 -0.35235 0 -0.00333 0.00083 0 2.34565 -0.01938 0.08035 1.2797 -0.21501 0.29466 -4.1732
VAL_716 -6.52903 0.70228 2.30965 -0.28373 0.26136 0.06102 1.92863 -2.22407 -0.00083 -0.00219 -2.23924 -0.23043 0 0 0 0 0 -0.0499 0.00425 0.21276 0 -0.69748 0 1.9342 -0.15496 0.54966 -4.44804
MET_717 -8.0605 0.7618 3.30063 -0.39797 0.14627 0.06672 1.12962 -1.81523 -0.03891 -0.24624 -1.85588 0.26386 0 0 0 0 0 0.02552 0.68251 1.31949 0 -0.01549 0 0.60916 -0.25548 0.69062 -3.68951
GLY_718 -4.28669 0.43949 5.02555 -0.00027 0 0 2.27767 -2.31873 -0.01528 -0.09987 -2.63592 -0.18297 0 0 -0.54198 0 0 -0.06882 0 0 0 0.19292 0 0.83697 -0.03337 0.37225 -1.03904
ALA_719 -4.57538 0.49059 3.76129 -0.02434 1e-05 0 1.41442 -2.08072 -0 -0 -1.00225 -0.35397 0 0 0 0 0 -0.061 0 0 0 -0.3138 0 1.8394 -0.29885 0.27381 -0.93078
GLU_720 -6.65391 0.68287 6.1021 -0.45539 0.2673 1.45735 2.45834 -2.88621 -0.02876 -0.13749 -3.33356 -2.95015 0 0 0 -0.89695 0 0.00728 0.04485 0 3.89516 -0.19463 0 -2.7348 -0.44432 0.46055 -5.34037
GLU_721 -8.73319 0.58513 8.97471 -0.21843 0.08985 0.35728 3.904 -3.91308 -0.05966 -0.38662 -4.70883 -0.632 0 0 -1.47806 0 0 0.00848 0.2846 0 3.03117 -0.27803 0 -2.7348 -0.35973 0.66009 -5.6071
ARG_722 -7.10581 0.43991 6.97242 -0.86936 0.1607 0.54379 3.19448 -3.33027 -0.00904 -0.08947 -2.76819 0.25118 0 0 0 0 0 0.07391 0.06577 2.68752 0 -0.0381 0 -1.2888 -0.30648 0.6986 -0.71724
ILE_723 -8.91176 1.02383 4.34172 -0.73814 0.37374 0.28724 2.37378 -2.97198 -0 -0 -1.38669 0.34042 0 0 0 0 0 0.03304 0.12279 1.07521 0 -0.10839 0 0.73287 -0.16598 0.93203 -2.64627
VAL_724 -7.68689 1.09346 3.02289 -0.31252 0.24511 0.07112 2.46218 -2.61388 -0 -0 -1.55956 -0.25832 0 0 0 0 0 0.04574 0.01681 0.12978 0 -0.27894 0 1.9342 -0.1746 0.94884 -2.91457
GLN_725 -8.75944 0.70736 7.2198 -0.9 0.30951 1.00823 3.5893 -3.78826 -0.03959 -0.29336 -3.21773 -0.95654 0 0 0 0 0 0.0406 0.24455 0 3.43338 -0.26498 0 -0.18838 -0.28826 0.62746 -1.51635
SER_726 -5.39451 0.36559 5.93694 -0.02871 0 0.06626 3.29009 -2.91539 -0 -0 -3.66792 -0.56456 0 0 0 0 0 0.1209 0.00046 0.91385 0 0.31551 0.61031 -0.77834 -0.18207 0.43994 -1.47163
VAL_727 -7.02635 0.58252 3.23938 -0.29542 0.13835 0.06349 2.46459 -2.5821 -0 -0 -1.77357 -0.07434 0 0 0 0 0 -0.04387 0.00587 0.04183 0 -0.28881 0 1.9342 0.0023 0.36638 -3.24553
VAL_728 -7.44582 0.25726 3.98157 -0.30407 0.1767 0.06942 2.97331 -2.89424 -0 -0 -1.85478 -0.09601 0 0 0 0 0 -0.03508 0 0.05383 0 -0.2885 0 1.9342 -0.06678 0.42899 -3.10999
GLU_729 -6.26863 0.25045 7.37101 -0.33807 0.11466 0.3994 3.20722 -3.37367 -0 -0 -3.27941 -0.60465 0 0 0 0 0 -0.03046 0.06416 0 3.18211 -0.10071 0 -2.7348 -0.19407 0.35593 -1.97954
THR_730 -7.73449 0.61053 6.54796 -0.21251 0.21213 0.0769 3.55136 -3.41858 -0.01844 -0.16844 -4.02304 -0.11523 0 0 0 0 0 -0.00879 0.02048 0.08897 0 0.01567 2.2481 -1.0874 -0.1327 0.36036 -3.18716
ILE_731 -9.92517 1.17928 3.60752 -0.49429 0.28087 0.09323 3.08841 -3.08397 -0 -0 -1.6976 0.12544 0 0 0 0 0 -0.05623 0.05028 0.45152 0 -0.44906 0 0.73287 0.11531 0.57566 -5.40595
ALA_732 -6.31634 0.5913 3.64744 -0.02304 0 0 2.51796 -2.83976 -0 -0 -2.41106 -0.34169 0 0 0 0 0 -0.02958 0 0 0 -0.31281 0 1.8394 -0.1442 0.59483 -3.22754
ARG_733 -8.23541 0.46058 8.47223 -0.79097 0.1324 0.52138 3.56845 -3.73411 -0.0085 -0.1162 -4.55509 0.40404 0 0 0 -0.91074 0 -0.02792 0.15423 2.69552 0 0.00334 0 -1.2888 -0.26556 0.51547 -3.00564
SER_734 -6.07208 0.38634 5.98014 -0.03761 0.00043 0.04602 2.86265 -2.82317 -0 -0 -1.94332 -0.64925 0 0 0 0 0 0.01125 0.03446 0.27073 0 0.08001 1.89214 -0.77834 -0.30735 0.56245 -0.48451
ILE_735 -9.47609 1.12907 3.2668 -0.50362 0.42355 0.09906 2.72274 -2.89997 -0 -0 -1.60909 0.00436 0 0 0 0 0 -0.00441 0.3146 0.6304 0 -0.49592 0 0.73287 -0.25103 0.52327 -5.39341
GLY_736 -4.47558 0.34279 4.39278 -4e-05 0 0 2.3584 -2.26886 -0 -0 -2.35706 -0.42085 0 0 0 0 0 -0.13051 0 0 0 0.39696 0 0.83697 0.17182 0.41892 -0.73426
LYS_737 -4.99544 0.53372 4.7441 -0.47145 0.20197 0.325 1.98606 -2.16959 -0.00498 -0.04578 -1.21828 -0.40474 0 0 -0.75264 0 0 -0.14014 0.03239 2.84269 0 -0.03609 0 -1.5107 -0.09026 0.31697 -0.85717
PHE_738 -9.30491 1.2918 2.54188 -0.55218 0.35338 0.26225 2.44281 -2.33113 -0 -0 -2.65113 -0.24491 0 0 -0.61093 0 0 -0.05528 0.19811 0 3.9535 0.01441 0 1.0402 -0.44595 0.42849 -3.66959
PHE_739 -8.87941 1.52598 2.20717 -0.60168 0.03802 0.24739 2.30239 -2.40337 -0.00567 -0.04285 -1.35672 0.10975 0 0 0 0 0 -0.01398 0.24865 0 2.27503 -0.16538 0 1.0402 -0.30927 0.61692 -3.16684
ALA_740 -1.66476 0.06196 1.7157 -0.02369 0 0 0.75198 -0.96214 -0 -0 0.31005 -0.36294 0 0 0 0 0 -0.08495 0 0 0 -0.3827 0 1.8394 -0.43733 0.46675 1.22733
SER_741 -3.58256 0.15668 3.49942 -0.03167 0.00333 0.05327 1.45682 -1.7892 -0.02848 -0.4088 -1.1233 -0.96847 0 0 0 0 0 -0.03594 0.03108 0.41715 0 -0.20192 0.63227 -0.77834 -0.63427 0.36007 -2.97288
ASP_742 -6.38025 0.14899 9.35284 -0.23254 0.0874 0.7485 4.4641 -3.90499 -0.0605 -0.39782 -7.95073 -1.00173 0 0 -1.6163 -0.29189 0 -0.0878 0.00205 0 2.63277 -0.70367 0 -2.3716 -0.47051 0.48082 -7.55286
THR_743 -6.95436 0.48707 4.04997 -0.15005 0.06121 0.10742 2.06142 -2.56609 -0.01452 -0.09829 -1.71312 -1.32826 0 0 0 -0.40817 0 -0.03348 0.4678 0.0225 0 -0.17989 2.2808 -1.0874 -0.30735 0.72009 -4.58269
LEU_744 -6.48595 0.84151 3.70034 -0.47794 0.15718 0.10737 1.5632 -2.21929 -0 -0 -1.83881 0.13896 0 0 -0.94893 0 0 -0.02523 0.02057 0.49837 0 -0.25367 0 0.18072 0.01283 0.73447 -4.29432
CYS_745 -6.59877 0.88629 4.00861 -0.04788 0.00055 0.01865 0.9149 -1.84294 -0 -0 -1.67874 -0.14521 0 0 -0.60442 0 0 0.03076 0.00321 0.45392 0 0.36791 0 3.6196 0.11219 0.45821 -0.04314
ASN_746 -5.18419 0.79731 5.42777 -0.19434 0.01977 0.33513 2.63237 -2.48842 -0.05473 -0.30029 -1.27194 -0.75748 0 0 -0.75264 0 0 0.30764 0.00037 0 2.08417 -0.65328 0 -0.93687 -0.25602 0.95465 -0.29103
PRO_747 -4.5578 1.29837 3.69967 -0.06786 1e-05 0.04322 1.47328 -1.55227 -0.013 -0.06264 -1.64399 0.57751 0 0 0 0 0 -0.07223 0.00128 0.1553 0 -0.36161 0 -2.4119 5.76861 2.42847 4.70243
PRO_748 -4.48334 1.04534 3.6663 -0.07211 0 0.04373 1.88208 -1.49347 -0 -0 -2.01501 0.58823 0 0 0 0 0 -0.2724 0.01207 0.28016 0 -0.89227 0 -2.4119 6.31521 1.92264 4.11526
ASN_749 -7.44205 1.07216 6.44705 -0.18827 0.06312 0.28389 3.40304 -3.27895 -0 -0 -2.26414 -0.31233 0 0 -0.49791 0 0 -0.12205 0.02316 0 1.54285 0.12184 0 -0.93687 0.30951 0.5613 -1.21467
LYS_750 -5.38936 0.64683 3.88353 -0.42444 0.05191 0.23037 1.60459 -2.00689 -0 -0 -1.20596 0.0417 0 0 0 0 0 0.03511 0.12763 1.38028 0 -0.02833 0 -1.5107 -0.22519 0.55148 -2.23744
VAL_751 -6.16729 0.92592 5.13355 -0.29366 0.20174 0.06926 2.30375 -2.70368 -0.0006 -0.00768 -1.09416 -0.4541 0 0 0 0 0 0.01658 0.00198 0.2851 0 -0.48146 0 1.9342 -0.11485 0.40012 -0.04528
LYS_752 -5.59477 0.22357 5.6592 -0.31197 0.02528 0.14293 2.63707 -2.45507 -0.00618 -0.07488 -2.79014 -0.01243 0 0 0 0 0 -0.0641 0.05127 1.69077 0 -0.08265 0 -1.5107 -0.15566 0.50526 -2.1232
ILE_753 -8.33359 1.14907 4.50273 -0.49535 0.33792 0.10522 2.77633 -2.83071 -0 -0 -2.638 -0.00488 0 0 0 0 0 0.16193 0.0179 0.43841 0 -0.42041 0 0.73287 5.52777 1.85868 2.88589
PRO_754 -7.00043 1.15547 3.0934 -0.08362 0 0.051 1.16169 -1.46116 -0 -0 -1.36801 0.70872 0 0 0 0 0 0.11502 0.04534 0.44564 0 0.02807 0 -2.4119 5.58037 1.97499 2.03459
GLU_755 -5.71703 0.34666 6.86481 -0.19996 0.02155 0.26644 2.93702 -3.10089 -0.01488 -0.20437 -3.02626 -0.59014 0 0 0 -0.80213 0 0.00273 0.01407 0 3.16186 -0.16462 0 -2.7348 -0.23147 0.6312 -2.54023
THR_756 -5.9592 0.32387 6.15772 -0.2059 0.14353 0.07476 3.00706 -2.95332 -0.0006 -0.00768 -3.93748 -0.12216 0 0 0 0 0 -0.01722 0.00039 0.09279 0 0.01696 2.28863 -1.0874 -0.01219 0.30977 -1.88765
HIS_D_757 -9.82923 0.46326 9.22222 -0.76214 0.02433 0.80105 4.1833 -4.58619 -0 -0 -4.79559 -0.27327 0 0 0 -1.68591 0 0.00091 0.00267 0 1.52235 -0.25351 0 -0.45461 0.14366 0.29109 -5.9856
GLY_758 -3.77252 0.12656 4.6006 -4e-05 0 0 1.82805 -2.36174 -0 -0 -1.69994 -0.40955 0 0 0 0 0 -0.03391 0 0 0 0.53528 0 0.83697 0.39182 0.24075 0.28234
ILE_759 -6.19729 0.33761 6.11881 -0.49836 0.36424 0.09976 2.57786 -3.00295 -0 -0 -2.01275 0.07252 0 0 0 0 0 -0.04028 0.0494 0.48168 0 -0.47168 0 0.73287 0.31613 0.19187 -0.88057
ARG_760 -6.57071 0.37581 6.75621 -0.42304 0.03458 0.20064 3.51726 -3.27487 -0.0118 -0.0617 -4.15902 0.28862 0 0 0 -0.53831 0 -0.05645 0.16626 2.07208 0 -0.12911 0 -1.2888 -0.19264 0.44166 -2.85334
ALA_761 -5.58901 0.74131 3.91272 -0.02114 0 0 2.86421 -2.71495 -0.00937 -0.09752 -2.04382 -0.36825 0 0 0 0 0 0.05073 0 0 0 -0.20359 0 1.8394 -0.38448 0.53752 -1.48627
ARG_762 -5.90066 0.25684 6.24961 -0.81216 0.12197 0.56677 1.85887 -3.07789 -0 -0 -0.98467 0.34157 0 0 0 0 0 0.00567 0.03833 1.48346 0 -0.02444 0 -1.2888 -0.2231 0.38136 -1.00728
LYS_763 -3.46767 0.11378 3.57103 -0.30038 0.02283 0.13013 1.33776 -1.70457 -0 -0 -0.53826 -0.02463 0 0 0 0 0 -0.05284 0.06854 1.73058 0 -0.032 0 -1.5107 -0.34014 0.2893 -0.70724
GLN_764 -5.00278 0.43276 4.22814 -0.38349 0.06865 0.25613 1.37333 -2.15882 -0.00113 -0.02064 -2.02862 -0.58002 0 0 -0.36961 0 0 0.02998 0.00941 0 3.4703 0.03808 0 -0.18838 -0.18346 0.2202 -0.78995
CYS_765 -5.24101 0.39217 3.80261 -0.05732 0.00735 0.02085 1.69605 -1.89444 -0.02117 -0.15922 0.22157 -0.8033 0 0 0 0 0 -0.05506 0.04051 0.89242 0 -0.02769 0 3.6196 0.44628 0.35386 3.23407
LYS_766 -2.99302 0.23463 1.93496 -0.30031 0.02571 0.131 0.87211 -0.98415 -0 -0 -0.0988 -0.03106 0 0 0 0 0 0.11817 0.07114 1.70475 0 -0.06719 0 -1.5107 0.09397 0.32424 -0.47455
GLY_767 -2.11757 0.82572 1.38703 -0.00034 0 0 0.03511 -0.84759 -0 -0 0.82327 -0.23339 0 0 0 0 0 0.02864 0 0 0 -1.53333 0 0.83697 0.12619 0.62063 -0.04868
PRO_768 -2.34478 0.55633 1.75748 -0.13109 0.00127 0.09402 1.04472 -1.02034 -0.0111 -0.03811 -1.7313 0.2081 0 0 0 0 0 -0.06075 0.03409 0.12016 0 -1.04067 0 -2.4119 0.05141 0.67273 -4.24972
VAL_769 -5.85184 0.89691 0.42777 -0.27735 0.18864 0.05964 0.29285 -1.48004 -0.00138 -0.03269 -0.32823 -0.17362 0 0 0 0 0 0.09659 0.00355 0.20925 0 -0.70067 0 1.9342 -0.55812 0.34467 -4.94987
TRP_770 -9.27327 0.98247 4.39451 -1.12175 0.03733 0.28727 3.24998 -2.94679 -0.0111 -0.03811 -3.72387 -0.69292 0 0 0 -0.66325 0 0.01053 0.21785 0 3.19178 -0.29598 0 1.6906 -0.3554 0.50463 -4.5555
THR_771 -4.69997 0.2802 3.66742 -0.12472 0.08812 0.08763 1.75122 -2.08069 -0.01303 -0.13377 -1.33119 -0.89402 0 0 -0.37878 0 0 0.0046 0.02477 0.13934 0 -0.32752 2.32209 -1.0874 -0.24839 0.65452 -2.29959
CYS_772 -6.51173 0.90808 3.23719 -0.0565 0 0.03487 2.44238 -1.90621 -0.01452 -0.13433 -3.01554 -0.31308 0 0 0 0 0 0.08067 0.09198 0.25096 0 -0.27194 0 3.6196 0.15383 0.54231 -0.86199
ALA_773 -4.86889 0.27974 3.38584 -0.01968 0 0 2.78202 -2.25523 -0 -0 -2.80539 -0.33426 0 0 0 0 0 0.00522 0 0 0 -0.48612 0 1.8394 0.24563 0.53522 -1.69651
THR_774 -5.94102 0.53738 4.18073 -0.12614 0.0922 0.09526 2.8824 -2.34766 -0 -0 -2.44552 -0.57615 0 0 0 0 0 0.00961 0.08668 0.1095 0 -0.42371 2.26788 -1.0874 -0.1899 0.65115 -2.22471
SER_775 -4.26142 0.18272 5.41152 -0.0326 0.00389 0.0262 3.29657 -2.32885 -0.01901 -0.21036 -3.99904 0.22861 0 0 -0.82635 0 0 -0.02199 0.04648 1.25346 0 0.0454 1.72949 -0.77834 0.17665 0.57265 0.49568
ASP_776 -3.38885 0.74904 5.97342 -0.0894 0.00198 0.25282 2.73554 -2.33606 -0.02681 -0.18958 -6.46565 0.20878 0 0 0 -0.7869 0 0.26196 0.00141 0 1.92981 -0.10268 0 -2.3716 0.46266 0.902 -2.27812
ASP_777 -2.96189 0.22737 4.04757 -0.11677 0.01863 0.34771 1.71351 -1.72356 -0.02116 -0.13462 -2.97877 -1.67761 0 0 -0.74593 0 0 0.17892 0.02986 0 2.86975 0.24456 0 -2.3716 0.43158 1.07057 -1.55188
ALA_778 -3.24705 0.20756 2.7441 -0.02434 2e-05 0 1.25707 -1.605 -0 -0 -0.97424 -0.25124 0 0 -0.74593 0 0 0.00438 0 0 0 0.06272 0 1.8394 0.31303 0.79495 0.37543
ARG_779 -5.05846 0.44309 5.62808 -0.95494 0.20071 0.65628 2.30364 -2.33212 -0.00056 -0.01116 -2.61374 0.34011 0 0 0 -1.45579 0 0.05683 0.13406 2.35499 0 0.01451 0 -1.2888 0.30277 0.78569 -0.4948
LYS_780 -4.42866 0.44702 4.60353 -0.29442 0.0257 0.1612 1.14518 -2.04719 -0.03207 -0.15986 -1.43257 -0.26364 0 0 0 0 0 0.3548 0.12818 2.14629 0 0.27067 0 -1.5107 1.47906 0.74498 1.33748
TRP_781 -8.20551 0.55072 4.63489 -1.22856 0.0417 0.48692 1.96163 -2.7768 -0.00777 -0.02431 -2.56576 -0.31351 0 0 0 0 0 -0.00865 0.0003 0 1.77997 -0.1831 0 1.6906 1.18586 0.51128 -2.47009
ASN_782 -5.5469 0.49044 4.7937 -0.18983 0.00725 0.26293 1.99127 -2.46902 -0.02828 -0.11639 -0.38027 -0.2479 0 0 0 -0.9983 0 1.42972 0.12109 0 3.99125 -0.47792 0 -0.93687 0.17719 17.942 19.8152
GLN_783 -7.46927 0.96549 5.75468 -0.51598 0.07732 0.77729 2.40248 -2.89477 -0.01994 -0.14557 -0.87329 -0.44525 0 0 0 0 0 -4e-05 0.15161 0 2.97265 0.46896 0 -0.18838 0.42672 18.2574 19.7021
GLY_784 -3.38741 0.22676 3.24112 -7e-05 0 0 1.36658 -1.79281 -0 -0 -0.65745 -0.39516 0 0 0 0 0 -0.06767 0 0 0 0.42075 0 0.83697 0.31794 0.64744 0.75697
HIS_D_785 -6.7641 0.6618 5.0254 -0.39834 0.00977 0.43098 2.03348 -2.80673 -0.03528 -0.16467 -1.17661 -0.11404 0 0 0 0 0 0.02248 0.12215 0 1.888 -0.26261 0 -0.45461 -0.05429 0.41404 -1.62316
PHE_786 -7.99182 1.04598 2.1167 -0.61343 0.09675 0.28822 1.63593 -1.97993 -0.03448 -0.16769 -0.25038 0.03506 0 0 0 0 0 0.10286 0.1437 0 2.00657 -0.29968 0 1.0402 -0.25328 0.84454 -2.23419
VAL_787 -6.66927 1.08901 2.53825 -0.33326 0.44743 0.07624 1.62019 -2.27205 -0.03 -0.12816 -1.39395 -0.09605 0 0 0 0 0 -0.09399 4e-05 0.67121 0 0.21069 0 1.9342 -0.1827 0.84434 -1.76785
THR_788 -6.31895 0.41565 4.43511 -0.1198 0.06232 0.05825 2.36562 -2.44791 -0 -0 -2.09622 -1.11709 0 0 -0.6192 0 0 -0.09768 0.001 0.61008 0 0.35283 2.38217 -1.0874 -0.05266 0.68286 -2.59104
LYS_789 -8.60277 1.07863 7.93399 -0.50896 0.25916 0.21111 4.2409 -3.73108 -0 -0 -2.7155 0.06793 0 0 0 0 0 -0.04609 0.09063 2.68147 0 -0.01941 0 -1.5107 -0.25822 0.76393 -0.06497
PHE_790 -10.9431 1.69357 2.87086 -0.51264 0.28622 0.21068 2.50645 -2.71352 -0.01126 -0.04737 -1.50995 -0.12774 0 0 0 0 0 0.00847 0.02347 0 3.24315 -0.00415 0 1.0402 -0.24805 0.7342 -3.50057
ALA_791 -6.3952 0.55224 3.07773 -0.01938 0 0 2.3048 -2.4753 -0 -0 -2.11692 -0.35653 0 0 0 0 0 -0.00993 0 0 0 -0.14005 0 1.8394 -0.13159 0.55598 -3.31474
LEU_792 -9.17352 0.93207 3.35469 -0.4525 0.12759 0.10218 2.35174 -2.73599 -0.01859 -0.13691 -2.12114 0.22216 0 0 0 0 0 -0.01836 0.11478 0.49118 0 -0.24443 0 0.18072 -0.19797 0.41194 -6.81034
MET_793 -10.6843 1.46606 5.04546 -0.54456 0.245 0.06802 2.84869 -3.00304 -0 -0 -2.29033 -0.04574 0 0 0 0 0 -0.00716 0.16175 2.00162 0 0.09509 0 0.60916 0.2266 0.73589 -3.07178
LEU_794 -9.38505 0.74032 2.77878 -0.49541 0.28591 0.12054 2.45258 -2.79992 -0.00107 -0.01666 -2.41191 0.2007 0 0 -0.49313 0 0 0.07425 0.00097 0.2789 0 -0.30768 0 0.18072 0.12033 0.78575 -7.8911
CYS_795 -8.58088 0.94314 5.16175 -0.04833 0 0.01768 2.86785 -2.88655 -0 -0 -2.12844 -0.04476 0 0 0 0 0 -0.02895 0.00035 0.28085 0 0.28726 0 3.6196 -0.03693 0.71683 0.14046
GLU_796 -5.35214 0.33478 6.29785 -0.42756 0.03954 0.81867 3.01748 -2.73583 -0.0424 -0.21626 -3.13694 -0.51247 0 0 -0.39407 0 0 -0.06987 0.02481 0 3.54515 -0.33832 0 -2.7348 -0.19453 0.58798 -1.48894
PHE_797 -9.78357 1.16449 1.61625 -0.63698 0.08721 0.32005 1.61211 -2.13876 -0 -0 -1.31703 -0.07853 0 0 0 0 0 -0.07495 0.28732 0 2.35592 -0.11645 0 1.0402 -0.59089 0.47793 -5.77567
THR_798 -6.96207 0.74901 4.54057 -0.12819 0.0342 0.04721 3.36155 -2.75398 -0 -0 -2.75132 -0.06091 0 0 -0.82445 0 0 0.01574 0.33503 1.08278 0 -0.22592 2.25895 -1.0874 -0.35415 0.85303 -1.8703
SER_799 -4.95018 0.97142 6.42992 -0.04472 0.00032 0.07906 3.52706 -2.78645 -0.01599 -0.13547 -4.28163 0.08877 0 0 -0.95455 -1.04826 0 0.02593 0.00315 0.29565 0 -0.29992 1.74953 -0.77834 -0.40347 1.46686 -1.06128
PRO_800 -4.50565 1.21658 2.306 -0.06925 1e-05 0.04332 1.3743 -1.21653 -0 -0 -0.51677 0.59372 0 0 0 0 0 -0.1622 0.06309 0.16046 0 -0.6366 0 -2.4119 -0.06346 1.47777 -2.3471
LYS_801 -5.40183 0.56858 4.99649 -0.60868 0.16821 0.51474 1.69538 -2.17063 -0 -0 -1.89543 0.57759 0 0 0 -0.75474 0 -0.12825 0.37894 2.06852 0 -0.02847 0 -1.5107 -0.03401 0.69778 -0.86649
TRP_802 -12.3195 2.00071 2.50369 -1.02389 0.06345 0.384 2.57407 -2.81467 -0.02083 -0.17917 -2.57831 -0.3761 0 0 0 0 0 0.0935 0.08602 0 1.74502 0.00361 0 1.6906 -0.42017 0.61985 -7.96816
TRP_803 -11.4935 1.72062 6.95606 -0.73825 0.23464 0.42013 3.92566 -3.88827 -0.01141 -0.08086 -3.41569 -0.43305 0 0 -0.33132 0 0 -0.00618 0.13807 0 3.43151 -0.29819 0 1.6906 5.8167 2.02566 5.6629
PRO_804 -4.97613 0.8661 3.38457 -0.07932 0 0.04883 1.2507 -1.53903 -0 -0 -1.41792 0.68641 0 0 0 0 0 0.01285 0.02847 0.49618 0 0.2119 0 -2.4119 5.78047 2.00339 4.34558
LEU_805 -6.63606 0.61971 2.2473 -0.46969 0.23755 0.10723 1.81447 -2.02061 -0 -0 -1.59316 0.20336 0 0 0 0 0 0.00295 0.00754 0.47058 0 -0.21056 0 0.18072 -0.20391 0.64235 -4.60023
ILE_806 -10.3189 0.89966 3.04791 -0.51085 0.51685 0.10199 2.74116 -2.85137 -0 -0 -2.85717 0.08559 0 0 0 0 0 0.07766 0.06513 0.47848 0 -0.42804 0 0.73287 0.05765 0.55205 -7.60935
ILE_807 -9.20613 1.53568 3.50281 -0.49641 0.5404 0.09305 2.66499 -2.86105 -0.00485 -0.0437 -2.17045 0.39128 0 0 0 0 0 0.00709 0.09322 1.25296 0 -0.20475 0 0.73287 0.07384 1.08196 -3.01719
ARG_808 -10.0302 0.90714 7.65909 -1.5836 0.54572 1.51091 3.11548 -3.80337 -0.01034 -0.0642 -1.65465 -1.10245 0 0 -0.6174 0 0 0.02167 0.05362 3.2475 0 -0.04736 0 -1.2888 -0.1411 1.01743 -2.26493
GLY_809 -4.44098 0.45573 4.01026 -5e-05 0 0 1.97141 -2.22553 -0.02481 -0.12117 -1.66858 -0.40155 0 0 0 0 0 -0.06021 0 0 0 0.3404 0 0.83697 0.35599 0.42248 -0.54964
CYS_810 -7.14696 0.98089 4.03328 -0.04723 0 0.01629 2.62945 -2.48121 -0 -0 -2.97527 0.0053 0 0 0 0 0 -0.02942 0.00292 0.28473 0 0.27144 0 3.6196 0.58415 0.46459 0.21255
SER_811 -6.34447 0.49786 6.33353 -0.04183 6e-05 0.06016 3.5584 -3.09605 -0 -0 -4.09701 -0.73079 0 0 -0.6174 0 0 -0.1063 0.41417 0.1625 0 -0.25463 1.87863 -0.77834 -0.19304 0.69023 -2.66433
MET_812 -10.3033 1.6848 5.05951 -0.24539 0.04743 0.09119 2.93287 -2.95208 -0 -0 -1.27959 -0.24782 0 0 0 0 0 -0.0563 0.03973 2.43675 0 -0.17072 0 0.60916 -0.42612 0.78414 -1.99574
PHE_813 -8.90486 1.33727 3.18461 -0.66393 0.0528 0.35434 2.44309 -2.44689 -0.02481 -0.12117 -1.56938 -0.00464 0 0 0 0 0 -0.03663 0.00281 0 2.09045 0.14185 0 1.0402 -0.2221 0.60761 -2.73939
THR_814 -5.99041 0.73982 4.4798 -0.13656 0.0646 0.07124 2.59772 -2.37842 -0 -0 -2.48768 -0.2696 0 0 0 0 0 0.1091 0.00318 0.09497 0 -0.27825 4.15454 -1.0874 -0.33372 0.42911 -0.21797
ARG_815 -8.78821 0.78582 7.8929 -1.01152 0.23051 0.56974 4.64747 -3.5218 -0.02179 -0.15067 -5.19098 -0.01206 0 0 -0.90609 -1.029 0 -0.0317 0.04092 2.42196 0 0.03683 0 -1.2888 0.34019 0.72223 -4.26405
LYS_816 -8.74745 0.48059 9.33904 -0.50421 0.17152 0.33297 4.37473 -3.86574 -0.00018 -0.00062 -4.37719 -0.18936 0 0 -0.64849 0 0 0.08461 0.35666 3.10605 0 0.08703 0 -1.5107 0.56027 0.77597 -0.1745
ARG_817 -8.45235 0.62801 5.61885 -0.47714 0.06528 0.27661 2.64191 -2.55823 -0 -0 -2.30293 0.01795 0 0 0 0 0 -0.07831 0.02054 2.41947 0 0.14198 0 -1.2888 0.214 0.53682 -2.57634
MET_818 -7.349 0.51845 3.73627 -0.46572 0.10965 0.09254 2.34632 -2.0397 -0.00018 -0.00062 -2.44395 0.0353 0 0 0 0 0 -0.05783 0.01392 1.68161 0 0.28661 0 0.60916 0.34469 0.37569 -2.20678
MET_819 -7.84164 0.46056 3.15734 -0.42857 0.06067 0.07957 1.88422 -1.82169 -0.02541 -0.15332 -1.83681 -0.21714 0 0 0 0 0 -0.02669 0.10389 2.95394 0 0.1814 0 0.60916 -0.06044 0.23976 -2.6812
MET_820 -9.46399 1.26956 3.47799 -0.50542 0.28587 0.06086 1.81429 -2.05308 -0.02156 -0.13184 -1.17912 0.10631 0 0 0 0 0 0.00619 0.3945 1.66888 0 -0.01164 0 0.60916 -0.40408 0.47231 -3.60481
ASN_821 -6.22162 0.55091 5.64096 -0.23977 0.02246 0.36199 3.72718 -2.84821 -0 -0 -3.54407 -0.6657 0 0 -1.86376 -0.85906 0 -0.05481 0.09168 0 2.43164 0.09206 0 -0.93687 -0.39369 0.59551 -4.11317
LEU_822 -6.98111 0.69676 2.53465 -0.49199 0.2428 0.12978 2.15176 -2.37172 -0 -0 -0.98795 0.20235 0 0 0 0 0 -0.0599 0.00496 0.29985 0 -0.18857 0 0.18072 -0.28901 0.39216 -4.53445
ASN_823 -5.02627 0.52752 4.79326 -0.21001 0.00668 0.28547 2.6393 -2.44539 -0 -0 -1.87134 -0.32099 0 0 -1.10742 -0.85906 0 -0.04957 0.01074 0 2.75408 0.13632 0 -0.93687 -0.128 0.31499 -1.48655
TYR_824 -10.9565 1.27221 4.76182 -0.86965 0.04122 0.32733 3.55557 -3.22087 -0 -0 -2.37023 -0.31206 0 0 0 -0.68576 0 -0.02538 0.50365 0 1.97525 -0.13199 0.00664 1.2797 0.01621 0.58088 -4.25196
LEU_825 -9.35436 0.91524 3.89273 -0.48515 0.17457 0.10908 2.50866 -2.90516 -0.00012 -0.00052 -1.84305 0.24168 0 0 0 0 0 0.13286 0.12604 0.3616 0 -0.27347 0 0.18072 -0.15983 0.75117 -5.62731
LYS_826 -4.82964 0.19785 5.37345 -0.40554 0.04739 0.21536 2.47168 -2.50732 -0.00456 -0.05285 -1.84942 -0.13365 0 0 0 0 0 0.02194 0.0137 2.01722 0 0.0487 0 -1.5107 -0.2706 0.4336 -0.7234
ILE_827 -6.24928 0.4825 5.27258 -0.50966 0.3164 0.10531 2.33704 -2.74695 -0 -0 -0.90549 -0.0187 0 0 0 0 0 -0.02414 0.03479 0.56759 0 -0.42644 0 0.73287 -0.12647 0.49531 -0.66276
LEU_828 -9.93911 1.15536 4.49077 -0.45844 0.10282 0.09704 2.7948 -3.32974 -0.01385 -0.13567 -2.04936 0.20267 0 0 0 0 0 -0.03519 0.0055 0.4695 0 -0.24527 0 0.18072 -0.11943 0.8729 -5.95401
ASP_829 -4.32911 0.35663 5.22649 -0.20059 9e-05 0.65574 1.94166 -2.44851 -0.00456 -0.05285 -1.66963 -0.16108 0 0 0 0 0 -0.0537 0.03437 0 3.28836 0.11212 0 -2.3716 -0.3021 0.74682 0.76855
GLY_830 -1.98083 0.15416 2.91179 -5e-05 0 0 1.15903 -1.40912 -0 -0 -1.19062 -0.39961 0 0 0 0 0 -0.09965 0 0 0 0.20241 0 0.83697 -0.17118 0.56998 0.58326
HIS_D_831 -5.10998 0.4011 4.15731 -0.34321 0.01664 0.33002 1.80543 -2.28325 -0.01385 -0.13567 -1.16517 -0.20005 0 0 0 0 0 0.02588 0.06554 0 3.05192 -0.06092 0 -0.45461 -0.22382 0.75128 0.61459
ARG_832 -3.52151 0.36383 2.67568 -0.65272 0.10919 0.37432 1.02907 -1.32098 -0.01035 -0.05225 -1.28658 0.66074 0 0 0 0 0 0.01026 0.1134 2.25864 0 0.01705 0 -1.2888 -0.31649 0.57774 -0.25975
GLU_833 -1.49199 0.04286 1.42265 -0.50544 0.29219 1.59885 0.02766 -0.6892 -0 -0 -0.51266 -2.8694 0 0 0 0 0 -0.02531 0.06791 0 4.61613 0.29827 0 -2.7348 0.3582 0.26976 0.16568
LEU_834 -3.69478 0.39615 2.79385 -0.46975 0.20755 0.09037 1.01089 -1.44348 -0.01035 -0.05225 -0.96963 0.08491 0 0 0 0 0 0.02582 0.03807 0.62043 0 -0.15685 0 0.18072 0.35625 0.30639 -0.68568
ASP_835 -1.17707 0.07391 1.36688 -0.10994 0.00809 0.31149 0.02766 -0.62241 -0.00593 -0.01823 -0.4029 -0.31657 0 0 0 0 0 -0.00177 0 0 1.95491 0.04615 0 -2.3716 -0.37389 0.2281 -1.38312
ILE_836 -4.92585 0.36678 1.45032 -0.45259 0.27217 0.09697 0.77453 -1.37122 -0 -0 0.77913 -0.00918 0 0 0 0 0 -0.04074 0.02393 0.36725 0 -0.74582 0 0.73287 -0.55416 0.27182 -2.96381
ARG_837 -1.21076 0.03008 1.34188 -0.62119 0.09907 0.39564 0.14672 -0.6544 -0.00593 -0.01823 0.57108 0.15803 0 0 0 0 0 -0.02914 0.02146 1.90305 0 -0.13911 0 -1.2888 -0.38813 0.34054 0.65186
ASP_838 -4.99231 0.32022 7.19872 -0.18508 0.03523 0.58841 3.54157 -3.10319 -0 -0 -5.29059 -1.33324 0 0 -0.42851 -0.78375 0 -0.09074 0.05617 0 2.17916 -0.61979 0 -2.3716 -0.29205 0.40674 -5.16463
ASP_839 -3.65677 0.18513 4.60367 -0.1117 0.00709 0.34065 2.00985 -2.16752 -0 -0 -0.65463 -0.47861 0 0 0 0 0 -0.08436 0.00069 0 1.70664 0.0134 0 -2.3716 -0.30735 0.45526 -0.51015
PHE_840 -10.2096 1.77514 4.79513 -1.1117 0.12314 0.42206 2.32984 -3.18081 -0.01373 -0.07463 -2.20857 0.03503 0 0 -0.42851 0 0 -0.00801 0.00341 0 1.88869 -0.34839 0 1.0402 -0.14307 0.46331 -4.85108
VAL_841 -6.611 0.29677 4.2527 -0.31519 0.23205 0.07305 2.38624 -2.70172 -0 -0 -1.30621 -0.2958 0 0 0 0 0 -0.01822 0.01722 0.1762 0 -0.20482 0 1.9342 -0.10819 0.45652 -1.7362
MET_842 -7.2159 0.46608 6.17155 -0.54159 0.27503 0.05151 2.68867 -3.04052 -0 -0 -2.20167 -0.1298 0 0 0 0 0 0.08102 0.08802 1.99542 0 0.07335 0 0.60916 0.08721 0.36903 -0.17345
ASP_843 -6.08461 0.51122 6.06185 -0.10763 0.00738 0.32956 3.13155 -3.19484 -0 -0 -2.96185 -0.34529 0 0 0 0 0 -0.02145 0.07387 0 1.71534 0.26256 0 -2.3716 0.10774 0.6448 -2.24142
LEU_844 -9.4102 1.47695 2.91503 -0.55843 0.43458 0.13919 3.05081 -2.91324 -0 -0 -1.72834 0.05573 0 0 0 0 0 0.26952 0.12021 3.29513 0 -0.3061 0 0.18072 -0.26145 1.04776 -2.19211
PHE_845 -8.61138 0.74723 5.51118 -1.03147 0.11277 0.38039 3.22844 -3.32086 -0 -0 -3.48872 -0.02052 0 0 0 0 0 -0.00341 0.0242 0 1.7448 -0.50372 0 1.0402 -0.11065 0.87009 -3.43143
LYS_846 -7.96876 0.42789 8.39341 -0.37902 0.06781 0.19319 3.79439 -3.93309 -0 -0 -3.00151 0.42238 0 0 -0.59395 0 0 -0.058 0.13484 2.49276 0 -0.04373 0 -1.5107 -0.20824 0.57347 -1.19687
ALA_847 -6.13276 1.25076 2.7273 -0.02385 0 0 2.48282 -2.64009 -0 -0 -1.56591 -0.36704 0 0 0 0 0 -0.07384 0 0 0 -0.40416 0 1.8394 -0.51561 0.66734 -2.75564
TYR_848 -11.1636 0.96818 5.00657 -0.72068 0.15452 0.42471 3.29811 -3.76443 -0.00645 -0.07487 -3.04191 -0.13226 0 0 -0.35492 0 0 -0.03081 0.03098 0 2.17863 -0.22566 0.00967 1.2797 -0.19535 0.8882 -5.47169
HIS_D_849 -7.22777 0.42462 5.46181 -0.45681 0.03206 0.63133 2.22025 -2.86744 -0.00012 -0.00052 -2.47419 -0.26969 0 0 0 0 0 -0.02142 0.19743 0 1.51342 -0.45671 0 -0.45461 0.055 1.19979 -2.49357
GLY_850 -2.73235 0.05789 3.30817 -0.0008 0 0 1.27871 -1.55034 -0 -0 -0.37821 -0.27674 0 0 0 0 0 -0.10463 0 0 0 -1.46513 0 0.83697 0.63682 0.88861 0.49899
GLU_851 -3.48725 0.73836 4.56214 -0.29076 0.01784 0.42219 1.60845 -1.93815 -0.00882 -0.11239 -2.88679 -0.92242 0 0 -1.02004 0 0 0.00487 0.75001 0 2.88186 -0.00203 0 -2.7348 0.63519 0.70323 -1.07933
ALA_852 -2.4448 0.67008 2.55274 -0.02619 0.00027 0 0.90695 -1.25091 -0 -0 -0.18799 -0.19943 0 0 0 0 0 -0.00679 0 0 0 -0.0802 0 1.8394 -0.4501 0.82723 2.15027
GLU_853 -2.65038 0.14693 2.97537 -0.31144 0.08808 0.36509 0.68263 -1.29096 -0.03345 -0.31425 -1.1342 -0.33284 0 0 -0.42609 0 0 -0.09781 0.12299 0 2.90973 -0.08857 0 -2.7348 -0.63798 0.51201 -2.24994
VAL_854 -5.57224 0.87031 1.84698 -0.27944 0.16649 0.05596 1.2605 -1.77589 -0.01504 -0.09503 0.35332 -0.08411 0 0 0 0 0 -0.0699 0.01947 0.0962 0 -0.47171 0 1.9342 -0.42478 1.07497 -1.10975
PRO_855 -3.09371 0.50913 1.4522 -0.06997 0 0.04342 0.78167 -0.7482 -0 -0 -0.00345 0.57946 0 0 0 0 0 -0.21033 0.14846 0.26228 0 -0.53505 0 -2.4119 -0.2087 1.38857 -2.11611
TRP_856 -6.72789 0.71033 3.77689 -0.9551 0.06847 0.40842 1.46011 -2.26025 -0.00683 -0.07858 -1.46482 -0.33662 0 0 0 0 0 0.01763 0.02208 0 2.07659 0.10689 0 1.6906 1.8184 0.65207 0.97836
ALA_857 -3.71534 0.74716 0.88507 -0.02109 0 0 0.84301 -1.3022 -0.00959 -0.10683 -0.30979 -0.43295 0 0 0 0 0 0.01646 0 0 0 -0.44645 0 1.8394 1.94273 0.2913 0.2209
PHE_858 -5.00064 0.46408 3.54567 -0.64073 0.08482 0.3901 2.10717 -1.96818 -0.02278 -0.1894 -1.55676 0.12015 0 0 0 0 0 0.04222 0.06386 0 2.06468 -0.10958 0 1.0402 0.14492 0.25817 0.838
LYS_859 -3.66227 0.20435 3.60373 -0.35434 0.04236 0.15361 0.75473 -1.64557 -0.02702 -0.0852 -0.55812 0.18058 0 0 0 0 0 -0.10129 0.04403 1.63764 0 0.00267 0 -1.5107 -0.28989 0.23115 -1.37954
GLY_860 -2.51161 0.04404 3.03001 -6e-05 0 0 1.7822 -1.46057 -0.00508 -0.0554 -2.28472 -0.40004 0 0 0 0 0 -0.14084 0 0 0 -1.45383 0 0.83697 -0.7435 0.25817 -3.10427
LYS_861 -7.90695 1.02205 5.37426 -0.5634 0.15452 0.47222 2.34562 -2.54161 -0.02936 -0.09753 -1.64435 0.47367 0 0 0 0 0 0.26883 0.05781 1.64261 0 -0.00376 0 -1.5107 -0.36203 0.50529 -2.3428
THR_862 -8.17293 1.49537 4.18084 -0.14935 0.32879 0.09333 2.78539 -2.75865 -0.02156 -0.13184 -2.62811 -1.15343 0 0 -0.53217 0 0 -0.05307 0.02974 0.03878 0 -0.35546 2.29367 -1.0874 0.02738 1.15194 -4.61877
TYR_863 -9.97783 0.82881 3.8998 -1.0884 0.13958 0.6947 1.58651 -2.43499 -0.02081 -0.18079 -1.54166 -0.27847 0 0 -0.35492 0 0 0.24904 0.00762 0 2.00685 -0.34138 0.03219 1.2797 -0.23073 0.97275 -4.75241
LEU_864 -7.73157 1.02764 2.24698 -0.4136 0.1341 0.07154 2.38613 -2.03102 -0.00469 -0.01357 -2.3817 0.07359 0 0 0 0 0 -0.02888 0.79392 0.73882 0 -0.36545 0 0.18072 -0.26378 0.51218 -5.06863
GLU_865 -5.90894 0.59069 5.05416 -0.29693 0.06372 0.33344 2.3219 -2.35012 -0 -0 -3.96256 -0.30916 0 0 0 -1.029 0 -0.04175 0.09485 0 2.89828 0.30247 0 -2.7348 -0.00758 0.53084 -4.4505
THR_866 -5.73952 0.68507 4.81231 -0.10185 0.05881 0.07173 2.09605 -2.43206 -0.00469 -0.01357 -2.87327 -0.56893 0 0 0 0 0 -0.00726 0.01033 0.13466 0 -0.37334 2.28731 -1.0874 -0.10729 0.35395 -2.79894
THR_867 -4.74476 0.38722 4.24981 -0.11674 0.06859 0.06478 1.98935 -2.19747 -0.02942 -0.25289 -1.43476 -0.49229 0 0 -0.75795 0 0 0.04496 0.00924 0.18049 0 -0.62966 2.31124 -1.0874 -0.02133 0.35224 -2.10673
THR_868 -5.71341 0.27292 5.58429 -0.12073 0.05698 0.07883 2.61563 -2.57513 -0.02769 -0.23897 -2.22949 -0.58749 0 0 -1.75712 0 0 0.04773 0.00149 0.03644 0 -0.40726 2.42558 -1.0874 -0.04293 0.36539 -3.30233
GLY_869 -3.7883 0.57885 3.89991 -0.00026 0 0 1.40615 -1.94795 -0.05597 -0.30769 -0.96345 -0.2055 0 0 0 0 0 -0.05751 0 0 0 -1.51278 0 0.83697 -0.24666 0.65064 -1.71354
MET_870 -8.45881 1.5472 2.39358 -0.27035 0.02858 0.21555 0.41483 -1.76717 -0 -0 -0.01913 -0.28998 0 0 0 0 0 0.00543 0.74249 2.88255 0 -0.07036 0 0.60916 0.0295 1.24215 -0.76479
MET_871 -8.5505 0.8694 2.65634 -0.26689 0.02992 0.0336 1.69498 -1.85276 -0 -0 -2.34452 -0.07128 0 0 0 0 0 -0.02806 0.09101 1.50174 0 0.06139 0 0.60916 -0.16743 1.16838 -4.5655
GLN_872 -5.36244 0.51688 3.45255 -0.62886 0.08196 0.40913 1.43453 -1.83832 -0.01759 -0.20224 -0.40346 -0.22524 0 0 0 -0.9983 0 -0.0477 0.03296 0 2.69631 0.10816 0 -0.18838 -0.30157 0.53212 -0.94948
GLY_873 -1.86841 0.05271 1.64166 -5e-05 0 0 0.14921 -0.89524 -0 -0 0.11338 -0.40557 0 0 0 0 0 -0.17392 0 0 0 -1.4452 0 0.83697 -0.63341 0.15379 -2.47407
ILE_874 -7.7469 1.25915 3.0496 -0.62567 0.3685 0.12649 1.48612 -2.07199 -0 -0 -1.51586 0.28033 0 0 0 0 0 0.05925 0.00088 0.80175 0 -0.55036 0 0.73287 -0.46574 0.42075 -4.39084
LEU_875 -8.03838 1.04457 2.21831 -0.67044 0.52234 0.16895 1.99743 -1.99641 -0.00959 -0.06378 -1.09789 0.0742 0 0 0 0 0 0.1314 0.00163 2.25074 0 -0.03458 0 0.18072 0.25394 0.96863 -2.09821
HIS_876 -4.87052 0.77026 4.14745 -0.72181 0.10998 0.81039 1.93547 -2.16231 -0.03416 -0.203 -0.24274 -0.62955 0 0 0 0 0 5.22086 0.01882 0 2.47733 0.08808 0 -0.45461 0.23921 14.4377 20.9368
TYR_877 -9.33691 1.43765 4.04492 -0.68301 0.12767 0.36501 1.6252 -2.67986 -0.01138 -0.07377 -0.91051 -0.37803 0 0 -0.43496 0 0 0.06475 0.04984 0 1.95563 0.35153 7e-05 1.2797 0.486 14.8719 12.1514
THR_878 -7.44785 1.21156 3.51235 -0.19213 0.09405 0.06622 2.67622 -2.60508 -0.01681 -0.16413 -1.52778 -0.25358 0 0 0 0 0 0.08385 0.11396 0.19994 0 0.01406 2.27211 -1.0874 0.69334 1.39945 -0.95767
SER_879 -5.0156 0.33776 5.13077 -0.02879 0 0.04824 2.19848 -2.52825 -0.01717 -0.11694 -1.32512 -1.08421 0 0 0 0 0 -0.0324 0.07082 0.19848 0 -0.02322 0.60114 -0.77834 -0.05938 0.54217 -1.88154
SER_880 -4.9656 0.54932 6.00516 -0.03341 0 0.07503 2.60967 -2.75329 -0 -0 -2.87065 -0.53757 0 0 0 -0.29189 0 -0.01243 0.00702 0.7573 0 0.32991 0.66228 -0.77834 -0.26798 0.44033 -1.07513
LEU_881 -9.46837 1.0943 3.27824 -0.68028 0.19324 0.27091 2.672 -2.68472 -0 -0 -1.7792 0.0655 0 0 0 0 0 -0.03348 0.02661 0.94218 0 -0.25542 0 0.18072 -0.03196 0.61018 -5.59955
LEU_882 -8.27755 0.80493 4.90077 -0.69812 0.32273 0.27422 2.02941 -2.83796 -0 -0 -1.25692 0.09572 0 0 0 0 0 -0.0239 0.00074 0.9513 0 -0.24912 0 0.18072 -0.21005 0.47255 -3.52053
HIS_D_883 -7.75242 0.31024 7.76288 -0.43249 0.18441 0.45774 3.64228 -3.8288 -0 -0 -4.27429 -0.58209 0 0 -0.48505 0 0 0.28738 0.02366 0 2.62145 0.03701 0 -0.45461 -0.22753 0.57612 -2.1341
THR_884 -7.20276 1.09966 6.73708 -0.20706 0.14738 0.07351 3.53131 -3.36941 -0.02383 -0.32565 -3.72386 -0.16706 0 0 0 0 0 0.01171 0.03607 0.07056 0 -0.00931 2.4573 -1.0874 -0.07115 0.68529 -1.33761
ILE_885 -9.84989 1.28389 3.54553 -0.5228 0.39789 0.09815 2.62894 -3.0292 -0.01065 -0.04994 -2.27327 0.15871 0 0 0 0 0 0.1525 0.13348 0.58455 0 -0.37123 0 0.73287 0.05847 0.66163 -5.67037
HIS_D_886 -8.26828 1.16758 6.37314 -0.76121 0.3439 0.80364 2.63481 -3.43142 -0.01644 -0.12367 -2.0499 -0.63559 0 0 0 0 0 0.00997 0.02802 0 3.29908 -0.24372 0 -0.45461 0.1185 0.5644 -0.64179
GLN_887 -8.22138 0.83929 7.61948 -0.88898 0.22257 0.98642 2.78839 -3.50843 -0.02103 -0.10622 -2.58735 -1.05981 0 0 0 0 0 0.02157 0.15773 0 3.11398 -0.21415 0 -0.18838 -0.07222 0.48364 -0.63488
GLU_888 -6.64386 0.31153 6.65411 -0.40843 0.12922 0.82525 2.62564 -3.07049 -0.00863 -0.07361 -3.43597 -0.64152 0 0 0 0 0 0.21692 0.0318 0 3.80417 -0.31415 0 -2.7348 -0.47475 0.58531 -2.62227
TYR_889 -9.56314 1.0876 4.97833 -0.8848 0.03603 0.30279 3.26342 -3.23065 -0 -0 -2.42791 -0.29519 0 0 0 0 0 0.12172 0.0193 0 1.89213 -0.33268 0.00801 1.2797 -0.30623 0.46503 -3.58653
ILE_890 -8.31624 0.81139 5.71727 -0.51281 0.59201 0.10282 2.74602 -3.24727 -0.02012 -0.10242 -2.51275 0.00832 0 0 0 0 0 -0.02478 0.01044 0.5061 0 -0.41255 0 0.73287 0.04073 0.61328 -3.2677
ARG_891 -7.53978 0.46121 6.95217 -0.66856 0.08468 0.41824 3.10014 -3.12413 -0 -0 -3.72507 0.14598 0 0 -0.7858 0 0 0.03672 0.20685 2.63029 0 -0.14606 0 -1.2888 -0.05545 0.69276 -2.60462
SER_892 -4.42031 0.25719 5.40901 -0.02749 0 0.06451 2.41631 -2.47073 -0 -0 -2.45642 -0.61205 0 0 0 0 0 0.00964 1e-05 0.56916 0 0.35638 0.60432 -0.77834 0.1223 0.36396 -0.59255
LEU_893 -6.35977 0.53342 3.65041 -0.50465 0.1862 0.13449 2.58733 -2.4459 -0 -0 -2.23082 0.19472 0 0 0 0 0 -0.04096 0.05285 0.31718 0 -0.30263 0 0.18072 0.06378 0.51033 -3.4733
SER_894 -5.94698 0.81016 5.53853 -0.02301 0 0.05333 3.13547 -2.96175 -0.00867 -0.0598 -2.83064 -0.76107 0 0 0 0 0 0.023 0.00391 0.50324 0 0.35691 0.60021 -0.77834 0.22105 0.65062 -1.47382
PHE_895 -7.19413 0.4988 5.48351 -0.81843 0.04018 0.24754 3.49646 -3.09012 -0.02012 -0.10242 -3.23166 -0.0786 0 0 0 0 0 -0.00569 0.09259 0 1.79157 -0.5245 0 1.0402 0.45773 0.35711 -1.55999
LYS_896 -5.37926 0.28831 5.48231 -0.41491 0.0648 0.21769 2.31976 -2.66116 -0 -0 -1.90592 -0.06111 0 0 0 0 0 -0.01113 0.00279 1.87671 0 0.06868 0 -1.5107 0.06795 0.30147 -1.25372
ILE_897 -7.55287 1.12429 3.77402 -0.60864 0.40809 0.17951 2.92112 -2.62255 -0 -0 -2.28149 0.25864 0 0 0 0 0 -0.03237 0.05381 1.76249 0 -0.10917 0 0.73287 -0.11119 0.59985 -1.50361
PHE_898 -10.6693 2.33089 3.91287 -0.47416 0.00747 0.16778 3.42924 -3.28564 -0 -0 -3.78627 -0.07366 0 0 0 0 0 -0.02963 0.17521 0 2.76693 -0.09603 0 1.0402 -0.13471 1.07832 -3.64054
ASN_899 -7.53756 0.42195 7.05937 -0.22618 0.02412 0.29403 3.61119 -3.6466 -0.0413 -0.22454 -2.85055 -0.19464 0 0 0 -0.754 0 0.14061 0.10296 0 3.83355 0.26657 0 -0.93687 -0.0319 0.79109 0.10132
LEU_900 -5.733 0.44154 4.1089 -0.48422 0.17497 0.12027 1.30691 -2.01153 -0.01327 -0.11186 -1.17238 0.22957 0 0 0 0 0 0.00013 0.08726 0.34588 0 -0.29524 0 0.18072 -0.1414 0.3598 -2.60694
LYS_901 -4.20995 0.20638 4.3698 -0.52239 0.17041 0.3544 2.04345 -1.97154 -0 -0 -1.58993 -0.02272 0 0 -0.65921 0 0 -0.00745 0.01436 1.68133 0 -0.25304 0 -1.5107 -0.03249 0.72627 -1.21303
VAL_902 -6.6152 1.30426 1.4997 -0.35027 0.1347 0.08089 1.8525 -1.81725 -0 -8e-05 -1.51706 0.02402 0 0 -0.70612 0 0 -0.04787 0.55239 0.96079 0 -0.10623 0 1.9342 0.12379 1.02697 -1.66588
ALA_903 -6.02541 1.2464 4.29242 -0.02964 0.028 0 3.20094 -2.87755 -0 -0 -1.91868 -0.50617 0 0 0 0 0 0.5875 0 0 0 -0.04304 0 1.8394 0.29972 1.42215 1.51604
PRO_904 -4.61618 1.15166 3.48679 -0.09547 0.0024 0.05988 0.89615 -1.46346 -0.01327 -0.11186 -0.02337 0.67254 0 0 0 0 0 -0.07268 0.00842 0.60972 0 -0.57222 0 -2.4119 0.1751 1.17243 -1.14532
GLU_905 -3.98756 0.19345 4.49076 -0.56129 0.2561 1.51953 1.04448 -1.92451 -0 -8e-05 -0.9507 -2.89283 0 0 0 0 0 -0.1099 0.06348 0 3.00755 -0.20866 0 -2.7348 0.0831 0.56062 -2.15125
MET_906 -3.84983 1.2269 2.92155 -0.61343 0.26488 0.13304 0.80943 -1.27378 -0 -0 -0.1621 -0.53152 0 0 0 0 0 0 0.21972 0.98194 0 0.33491 0 0.60916 1.16125 0.79817 3.0303
SER_907 -3.8047 0.68266 2.48191 -0.03722 0 0.08395 0.89085 -1.2517 -2e-05 -6e-05 -0.7881 -0.29553 0 0 0 -0.754 0 0.57158 0.01914 0.04141 0 -0.52722 0.78933 -0.77834 0.8767 1.19135 -0.608
LYS_908 -4.69243 0.81171 4.99667 -0.4731 0.1346 0.21631 2.34649 -2.18036 -0 -0 -3.66221 0.06223 0 0 0 -0.45076 0 0.00985 0.13701 2.59352 0 0.27256 0 -1.5107 -0.05447 1.26577 -0.17731
GLY_909 -2.36338 0.11847 1.75669 -0.00024 0 0 0.44906 -0.96263 -2e-05 -6e-05 -0.11991 -0.19236 0 0 0 0 0 -0.09074 0 0 0 -0.31168 0 0.83697 0.01345 0.70477 -0.16161
LEU_910 -7.33894 1.25442 1.13079 -0.74006 0.55409 0.27008 1.01836 -1.74164 -0.03572 -0.17496 -1.00097 0.06473 0 0 -0.36961 0 0 0.00623 0.01625 0.79521 0 0.22331 0 0.18072 0.18189 0.7146 -4.99121
VAL_911 -7.73768 1.18684 3.06079 -0.28909 0.31007 0.06241 2.34761 -2.63779 -0 -0 -2.32792 -0.21629 0 0 0 0 0 0.02137 0.28061 0.21674 0 -0.65953 0 1.9342 0.00313 1.51513 -2.92941
CYS_912 -6.11126 0.65933 2.77507 -0.14461 0.02623 0.07861 0.8588 -1.56336 -0.00423 -0.03087 -1.37413 -1.21158 0 0 -0.7858 0 0 0.01224 0.09801 1.79553 0 -0.22797 0 3.6196 0.09338 1.35539 -0.08162
ASP_913 -5.86406 0.45429 7.28213 -0.09937 0 0.29284 3.50326 -3.10801 -0 -0 -5.74178 -0.11671 0 0 0 -1.47982 0 0.06348 0.01971 0 3.14056 0.52839 0 -2.3716 0.6082 0.56868 -2.31979
MET_914 -8.63971 1.19536 2.91558 -0.29513 0.03938 0.23582 0.8602 -1.7033 -0 -0 -0.83389 -0.16864 0 0 0 0 0 0.02256 0.45452 2.94417 0 0.0009 0 0.60916 0.40398 0.27609 -1.68296
MET_915 -10.2216 1.28172 3.44903 -0.37179 0.20262 0.07546 2.9026 -2.25514 -0 -0 -2.52315 -0.32091 0 0 0 0 0 0.32708 0.31601 1.572 0 0.0026 0 0.60916 0.20994 0.73518 -4.00925
GLN_916 -7.38019 1.15417 6.96957 -0.28782 0.05179 0.23768 3.45248 -3.29325 -0.03205 -0.26564 -3.33201 -0.62988 0 0 0 0 0 0.01395 0.10608 0 3.34205 -0.13724 0 -0.18838 0.15793 1.23204 1.1713
GLY_917 -3.33645 0.12096 3.025 -0.00034 0 0 1.37653 -1.64409 -0 -0 -0.71093 -0.17578 0 0 0 0 0 0.12967 0 0 0 -1.20378 0 0.83697 0.45142 0.84711 -0.28372
SER_918 -2.75467 0.12466 3.27145 -0.01942 0 0.03397 1.08151 -1.52456 -0.02421 -0.15784 -0.64979 -1.29958 0 0 -0.48505 0 0 0.39369 0.00529 1.33567 0 0.23926 0.604 -0.77834 1.53061 0.3957 1.32235
ASP_919 -2.82297 0.04348 3.79318 -0.10689 0.0014 0.32976 0.99338 -1.65213 -0.00878 -0.09838 -0.87148 -0.285 0 0 0 0 0 -0.04445 0.03458 0 1.9545 -0.09724 0 -2.3716 1.17486 0.286 0.25223
ASP_920 -3.70171 0.18066 4.35235 -0.11735 0.00539 0.34462 1.75519 -2.00393 -0.01734 -0.10889 -2.25235 -0.50311 0 0 0 0 0 -0.04625 0.07872 0 2.18995 -0.04416 0 -2.3716 -0.22138 0.31859 -2.16259
SER_921 -4.25982 0.68272 4.26399 -0.03248 0 0.07573 2.05627 -2.01283 -0.01859 -0.11201 -1.99732 -0.14527 0 0 0 0 0 -0.0014 0.0273 0.05725 0 -0.51801 0.64755 -0.77834 -0.41571 0.41568 -2.0653
SER_922 -5.56765 0.21384 4.94083 -0.02823 0 0.06709 2.84781 -2.16848 -0 -0 -2.47928 -0.33022 0 0 0 0 0 -0.00787 0.00117 0.07025 0 -0.51868 0.61304 -0.77834 -0.29137 0.26568 -3.15042
MET_923 -8.42411 0.68489 3.06032 -0.24896 0.01845 0.10655 2.61215 -1.9488 -0 -0 -1.83 -0.1834 0 0 0 0 0 0.02697 0.06773 2.16617 0 0.02741 0 0.60916 0.0888 0.29412 -2.87251
LEU_924 -8.07292 0.26412 3.30772 -0.45265 0.21649 0.13568 2.46939 -2.43992 -0 -0 -2.60914 -0.04845 0 0 0 0 0 -0.05376 0.37322 2.03003 0 -0.12903 0 0.18072 0.43251 0.49076 -3.90524
ILE_925 -7.61605 0.76096 2.34164 -0.58861 0.3462 0.1051 2.55591 -2.14814 -0 -0 -2.39176 0.24595 0 0 0 0 0 -0.02096 0.02447 1.08444 0 -0.71315 0 0.73287 0.0243 0.58491 -4.67194
SER_926 -5.58637 0.72966 4.12013 -0.02775 0 0.02 3.08709 -2.24076 -0.00286 -0.03325 -3.69848 -0.13662 0 0 0 -0.74441 0 0.06406 0.00321 0.56922 0 0.092 1.71927 -0.77834 -0.12182 0.68387 -2.28215
PHE_927 -8.38437 1.07121 2.60323 -0.63341 0.02007 0.02948 2.50713 -2.21039 -0 -0 -2.31834 -0.50385 0 0 0 0 0 -0.00447 0.01192 0 2.0076 -0.13033 0 1.0402 0.84714 1.25872 -2.78846
PRO_928 -5.86839 1.15287 2.34796 -0.15911 0 0.10665 1.06634 -1.07926 -0 -0 -0.56771 0.20088 0 0 0 0 0 0.14201 0.08069 1.25615 0 -1.07536 0 -2.4119 0.39888 1.32512 -3.08416
ALA_929 -3.336 0.20562 2.1582 -0.03086 0.05612 0 1.25357 -1.46952 -0 -0 -0.5107 -0.50932 0 0 0 0 0 3.91176 0 0 0 0.28895 0 1.8394 0.80461 13.5894 18.2513
ASP_930 -2.50439 0.29344 4.07448 -0.1044 0.00242 0.32143 1.48692 -1.61932 -0.00296 -0.00935 -3.62056 0.13609 0 0 0 -0.45076 0 -0.03832 0.00033 0 2.22744 -0.35606 0 -2.3716 1.07709 13.895 12.437
ASP_931 -4.38683 0.44948 5.63244 -0.10864 0.006 0.31897 2.36566 -2.40237 -0.00296 -0.00935 -3.61262 -1.42694 0 0 -0.80746 0 0 0.00822 0.03319 0 2.34205 -0.1177 0 -2.3716 -0.08935 0.9919 -3.18788
GLU_932 -2.7436 0.19478 3.96203 -0.21247 0.02978 0.29579 2.0809 -1.72156 -0 -0 -3.43419 -0.57732 0 0 -0.80746 0 0 0.02027 0.00268 0 3.15632 -0.18967 0 -2.7348 0.00396 0.314 -2.36056
LYS_933 -3.68599 0.13984 4.13265 -0.4001 0.06639 0.19386 1.18693 -1.77772 -0 -0 -1.08386 0.18746 0 0 0 0 0 -0.00995 0.03701 2.13268 0 -0.08577 0 -1.5107 -0.23892 0.16601 -0.5502
VAL_934 -6.43911 0.57537 4.88022 -0.2992 0.15709 0.06523 2.19962 -2.57838 -0 -0 -1.27404 -0.06936 0 0 0 0 0 -0.03456 0.00496 0.03603 0 -0.41396 0 1.9342 -0.12704 0.28807 -1.09489
LEU_935 -7.90526 0.93134 5.04016 -0.70545 0.314 0.28948 2.4904 -2.91071 -0.01021 -0.07571 -2.14295 0.10804 0 0 0 0 0 -0.03264 0.0159 0.97244 0 -0.25781 0 0.18072 -0.04649 0.57 -3.17477
THR_936 -4.54729 0.27006 5.52375 -0.19837 0.10925 0.06996 2.45984 -2.54736 -0.00158 -0.02089 -2.94713 -0.00148 0 0 0 0 0 0.04246 0.00676 0.06643 0 0.04867 2.27604 -1.0874 0.03891 0.46681 0.02744
ARG_937 -6.05138 0.20793 7.03544 -1.06202 0.24211 0.68549 3.8811 -3.38183 -0 -0 -3.69796 0.22425 0 0 -1.36533 0 0 -0.0286 0.06763 2.47908 0 -0.04521 0 -1.2888 0.03136 0.33599 -1.73076
CYS_938 -7.21954 0.64086 4.6793 -0.04908 0 0.01645 2.90026 -2.76108 -0 -0 -3.06169 0.02613 0 0 0 0 0 -0.00268 0.04777 0.27301 0 0.26843 0 3.6196 -0.03703 0.37297 -0.28632
LYS_939 -8.70824 0.84881 6.75014 -0.44339 0.09739 0.21579 2.89369 -3.14336 -0.00158 -0.02089 -2.43223 0.12221 0 0 0 0 0 0.0403 0.02334 2.59384 0 0.02941 0 -1.5107 -0.07297 0.28638 -2.43206
VAL_940 -6.10832 0.32222 3.8713 -0.30662 0.18709 0.07043 2.567 -2.5749 -0.01021 -0.07571 -1.5883 -0.20226 0 0 0 0 0 -0.06278 0.00752 0.08571 0 -0.33104 0 1.9342 -0.21313 0.33479 -2.09299
ALA_941 -5.09764 0.27075 4.28165 -0.02197 0 0 2.73653 -2.62315 -0 -0 -2.10756 -0.37194 0 0 0 0 0 -0.00338 0 0 0 -0.2888 0 1.8394 -0.25508 0.28754 -1.35366
ALA_942 -6.16866 0.9675 4.07485 -0.02091 0 0 2.87841 -2.86814 -0.02014 -0.10378 -2.56312 -0.35395 0 0 0 0 0 -0.00493 0 0 0 -0.14641 0 1.8394 -0.32822 0.43014 -2.38793
ALA_943 -6.07365 0.51587 4.31475 -0.02092 0 0 2.62621 -2.76275 -0.00385 -0.01461 -2.81716 -0.38559 0 0 0 0 0 -0.03921 0 0 0 -0.34588 0 1.8394 -0.3811 0.46463 -3.08386
ILE_944 -8.71273 0.77696 5.04974 -0.5001 0.445 0.09954 2.8774 -3.10026 -0 -0 -2.71972 0.06652 0 0 0 0 0 -0.05465 0.06953 0.4997 0 -0.48601 0 0.73287 -0.21227 0.42112 -4.74735
CYS_945 -6.5905 0.36306 3.24102 -0.04166 0 0.0165 1.58551 -1.98262 -0 -0 -1.42554 -0.25812 0 0 0 0 0 0.10893 0.0123 0.27901 0 0.27316 0 3.6196 0.11698 0.39238 -0.29001
PHE_946 -10.2645 1.40082 4.03861 -0.48021 0.00888 0.14982 2.56588 -2.88253 -0.00489 -0.02861 -2.5105 -0.04321 0 0 0 0 0 -0.03331 0.46123 0 2.7642 -0.17233 0 1.0402 0.15589 0.66653 -3.16804
ARG_947 -8.65721 0.94603 9.55773 -0.81931 0.12882 0.48179 4.13992 -4.0334 -0.04717 -0.34968 -4.00976 0.36789 0 0 0 -0.40113 0 -0.07073 0.26215 2.955 0 -0.19491 0 -1.2888 -0.13343 0.87336 -0.29285
MET_948 -8.79572 0.61952 5.59845 -0.49958 0.19176 0.14236 2.96095 -2.79261 -0 -0 -2.70033 -0.39162 0 0 0 0 0 -0.17809 0.04138 2.49896 0 0.15716 0 0.60916 -0.18234 0.57458 -2.14602
LYS_949 -6.29122 0.87524 7.45648 -0.43361 0.05082 0.23604 4.29957 -3.06406 -0.01644 -0.12367 -6.77587 0.37547 0 0 0 -0.7869 0 -0.08891 0.25302 1.9304 0 -0.02448 0 -1.5107 -0.27989 0.59912 -3.31958
LYS_950 -3.653 0.31726 4.05639 -0.31074 0.03365 0.16087 1.5177 -1.75528 -0.03586 -0.17844 -0.87532 -0.1556 0 0 0 0 0 -0.00833 0.00562 1.7988 0 -0.10142 0 -1.5107 -0.59036 0.4171 -0.86766
GLU_951 -6.48383 0.46014 6.42626 -0.36165 0.03525 0.72354 2.72736 -2.75781 -0 -0 -3.21929 -0.30606 0 0 0 -0.89591 0 0.08865 0.02324 0 3.0611 -0.16422 0 -2.7348 -0.20701 0.29006 -3.29499
LEU_952 -8.47184 1.26591 2.61376 -0.53747 0.4472 0.14073 2.58263 -2.34382 -0.00235 -0.00871 -1.4668 0.22935 0 0 0 0 0 -0.04963 0.17468 0.34661 0 -0.28739 0 0.18072 0.11166 0.74074 -4.33403
GLY_953 -4.59009 0.42282 5.01558 -4e-05 0 0 3.10263 -2.59716 -0 -0 -3.76755 -0.42257 0 0 0 0 0 -0.13664 0 0 0 0.45284 0 0.83697 0.12055 0.67076 -0.89191
VAL_954 -7.28454 0.86981 3.73024 -0.2812 0.21709 0.047 1.97288 -2.75753 -0.0129 -0.08303 -0.54375 0.39017 0 0 0 0 0 -0.08565 0.01752 0.52882 0 0.41456 0 1.9342 -0.059 0.37241 -0.61289
TYR_955 -11.0763 1.31083 3.74893 -0.70587 0.05435 0.34992 3.65133 -2.91176 -0.00017 -0.00737 -3.65527 -0.22796 0 0 -0.48798 0 0 0.38683 0.10167 0 2.37088 0.09757 0.00314 1.2797 -0.26728 0.47625 -5.50858
LEU_956 -7.69194 1.25841 3.64569 -0.49775 0.25562 0.1401 2.35881 -2.61562 -0.04689 -0.16599 -2.63554 0.02697 0 0 0 0 0 -0.01027 0.02051 0.32501 0 0.0708 0 0.18072 -0.27393 0.85954 -4.79575
ALA_957 -5.04332 0.55827 3.63212 -0.02825 0.02439 0 1.69338 -2.4051 -0 -0 -0.83023 -0.591 0 0 0 0 0 -0.09339 0 0 0 0.25589 0 1.8394 -0.0427 0.95944 -0.07111
ILE_958 -6.80812 0.49271 4.04409 -0.63017 0.36941 0.13551 1.41092 -2.39395 -0.04455 -0.15727 -1.06431 0.1433 0 0 0 0 0 0.00075 0.00743 0.90954 0 -0.50973 0 0.73287 -0.05683 0.61745 -2.80095
TYR_959 -7.02241 1.13448 3.05842 -0.65458 0.12703 0.35422 1.79286 -2.18061 -0.04198 -0.27937 -2.09188 -0.23645 0 0 -0.64831 0 0 -0.08168 0.00396 0 2.3396 -0.12265 0.05175 1.2797 0.31476 0.98154 -1.92162
PRO_960 -3.70303 0.48313 2.59567 -0.20266 0.0048 0.14436 0.8648 -1.21246 -0 -0 -0.47424 0.02847 0 0 0 0 0 0.07238 0.01686 0.33747 0 -0.81671 0 -2.4119 0.31885 0.91873 -3.03547
SER_961 -5.40762 0.48606 6.12912 -0.0319 1e-05 0.05581 2.55623 -2.69316 -0.03331 -0.25564 -2.42786 -1.02046 0 0 -0.90987 0 0 0.03491 0.05339 1.12896 0 0.12988 0.64963 -0.77834 -0.22742 0.40661 -2.15497
GLU_962 -3.67826 0.30654 5.09519 -0.45786 0.12908 1.37861 2.79396 -2.17259 -0.01279 -0.13483 -3.02122 -2.55085 0 0 -0.37798 -1.45579 0 -0.07245 0.41827 0 3.70782 -0.26127 0 -2.7348 -0.35332 0.45842 -2.99614
LYS_963 -5.50478 0.59923 3.81194 -0.32775 0.04157 0.16842 1.50688 -1.74299 -0.01775 -0.13363 -0.61695 -0.07492 0 0 -0.90987 0 0 -0.09407 0.10655 1.86332 0 -0.0252 0 -1.5107 -0.49808 0.40779 -2.95097
SER_964 -3.77601 0.46518 5.47741 -0.03311 0 0.07302 2.4908 -2.41779 -0.03878 -0.2279 -2.57553 -0.4136 0 0 0 0 0 -0.02557 0.00141 0.17549 0 -0.42657 0.8388 -0.77834 -0.49034 0.40922 -1.27222
THR_965 -3.50199 0.14954 3.59111 -0.10201 0.04055 0.07641 1.88593 -1.79134 -0.02277 -0.16064 -1.79659 -0.70988 0 0 0 0 0 0.04824 0.00297 0.09082 0 -0.54628 2.2894 -1.0874 -0.48592 0.47087 -1.55898
ALA_966 -3.47769 0.28674 1.42595 -0.0213 0 0 0.80452 -1.29923 -0 -0 -0.04031 -0.36538 0 0 0 0 0 0.13357 0 0 0 -0.5643 0 1.8394 -0.2518 0.79617 -0.73367
ASN_967 -7.2611 0.60417 5.55883 -0.21457 0.05226 0.37845 3.59099 -3.06757 -0.01464 -0.13986 -3.22064 -1.21061 0 0 0 -0.9148 0 -0.08492 0.26021 0 2.07952 -1.04555 0 -0.93687 -0.47468 0.96899 -5.09237
THR_968 -7.40764 0.77965 6.32598 -0.12129 0.09686 0.08867 3.84881 -3.44925 -0 -0 -3.2117 -0.54703 0 0 -0.69414 0 0 -0.01561 3e-05 0.05153 0 -0.30416 2.35283 -1.0874 -0.69933 0.81623 -3.17697
ASP_969 -5.56338 0.41149 5.96078 -0.09637 1e-05 0.28228 2.40064 -2.67455 -0 -0 -3.58545 -0.61369 0 0 -0.37878 -0.66325 0 0.01006 0 0 2.31652 -0.15645 0 -2.3716 -0.27142 0.8776 -4.11555
PHE_970 -6.62126 0.81675 2.66678 -0.6567 0.05634 0.39549 1.61568 -1.82661 -0.0287 -0.15127 -0.92297 0.12761 0 0 0 0 0 -0.06973 0.00159 0 2.11293 -0.23814 0 1.0402 0.22535 0.91993 -0.53673
VAL_971 -6.54991 1.33108 1.0547 -0.3855 0.39654 0.09788 1.32546 -1.60445 -0.00524 -0.08239 -1.19376 -0.18965 0 0 -0.69414 0 0 0.1061 0.00871 0.86967 0 -0.80594 0 1.9342 0.03469 0.97328 -3.37866
MET_972 -8.48485 0.65816 3.53968 -0.6807 0.11691 0.27945 2.34179 -2.01394 -0.02044 -0.07362 -2.42104 -0.17255 0 0 0 0 0 -0.01201 0.00612 2.14517 0 0.01424 0 0.60916 -0.1322 0.72956 -3.57112
GLU_973 -5.86985 0.48594 5.64292 -0.296 0.05494 0.38503 2.30611 -2.37296 -0.00559 -0.08799 -3.5652 -0.33525 0 0 -0.82635 -0.4291 0 -0.0431 0.08654 0 3.08484 0.22708 0 -2.7348 0.18847 0.50888 -3.59543
TYR_974 -9.47628 0.72838 4.50531 -1.01655 0.07988 0.52803 2.51083 -2.72038 -0.00072 -0.00421 -1.24683 -0.21564 0 0 0 -0.40817 0 5.56227 0.0359 0 2.33018 -0.04425 0.0654 1.2797 1.21035 13.4696 17.1727
ASN_975 -4.08139 0.49036 4.80645 -0.28667 0.08274 0.46775 2.1089 -2.19203 -0 -0 -0.07498 -0.22767 0 0 -0.97484 0 0 -0.02715 0.0019 0 1.61104 -0.33888 0 -0.93687 1.57563 13.7488 15.7531
SER_976 -3.36205 0.14771 2.82956 -0.03133 0.00191 0.05302 1.08314 -1.32608 -0 -0 -0.32447 -0.94429 0 0 0 0 0 -0.05433 0.00112 0.13733 0 -0.39344 0.64045 -0.77834 0.37563 0.72519 -1.21927
GLU_977 -7.5297 0.66947 8.11458 -0.32743 0.06608 0.41599 3.05355 -3.45263 -0.00594 -0.02224 -4.03739 -0.28761 0 0 -0.97484 -1.14068 0 -0.04026 0.00351 0 3.60711 0.03229 0 -2.7348 -0.21028 0.34815 -4.45306
PHE_978 -10.4044 1.05101 3.45618 -0.6388 0.11929 0.32915 3.17936 -2.75959 -0.00288 -0.00829 -3.06921 0.15399 0 0 0 0 0 -0.01717 0.00629 0 2.14901 -0.2134 0 1.0402 -0.2307 0.43707 -5.42283
TYR_979 -9.58267 0.97747 5.54617 -0.65929 0.18835 0.35724 3.47673 -3.23277 -0.00493 -0.01678 -3.69983 -0.26947 0 0 0 -0.27648 0 -0.0698 0.01976 0 2.47912 -0.11788 0.47157 1.2797 0.10096 0.58393 -2.44889
PHE_980 -9.95054 1.70283 2.33398 -0.5649 0.02162 0.28744 2.70897 -2.35904 -0.01133 -0.10593 -3.39931 -0.00586 0 0 0 0 0 -0.00546 0.01209 0 2.3393 -0.34451 0 1.0402 0.59176 0.57259 -5.13611
HIS_981 -5.5366 0.68334 4.26997 -0.4662 0.00209 0.37258 2.09791 -2.1719 -0.00076 -0.00204 -1.82162 -0.66913 0 0 -0.80933 0 0 0.04202 0.14988 0 2.4341 -0.36042 0 -0.45461 5.85062 0.57527 4.18517
THR_982 -3.66356 0.60415 2.86868 -0.11233 0.04556 0.06844 1.0622 -1.7255 -0.00869 -0.09824 -0.26461 -0.90943 0 0 0 0 0 -0.07172 0.01924 0.03238 0 -0.68469 2.34734 -1.0874 5.59244 0.44592 4.46018
GLN_983 -6.14227 0.29437 5.60732 -0.65034 0.10323 0.41535 3.40515 -2.89762 -0.01398 -0.14088 -4.21573 -0.21438 0 0 -1.31536 0 0 -0.00828 0.01004 0 2.9551 0.08209 0 -0.18838 0.03942 0.28221 -2.59293
HIS_D_984 -6.55798 0.4647 4.82297 -0.39633 0.15651 0.44362 1.31968 -2.50626 -0.02571 -0.11261 -1.45623 -0.54112 0 0 -0.68801 0 0 -0.06546 0.06031 0 3.48934 0.0385 0 -0.45461 -0.00889 0.30231 -1.7153
VAL_985 -6.70859 0.51387 2.92539 -0.26954 0.15295 0.05693 2.21909 -2.05487 -0 -0 -2.64215 -0.31487 0 0 0 0 0 -0.07484 0.00053 0.23796 0 -0.77176 0 1.9342 -0.15422 0.19779 -4.75213
ARG_986 -5.97317 0.685 5.78085 -0.43769 0.04758 0.23891 2.1438 -2.47641 -0.02698 -0.13471 -3.23613 0.02267 0 0 -0.63158 -0.8642 0 0.17365 0.12072 2.39813 0 -0.17917 0 -1.2888 -0.19525 1.1547 -2.6781
PRO_987 -5.28995 0.51661 2.04438 -0.21926 0.04277 0.16485 0.2479 -0.91144 -0 -0 -0.13713 -0.18925 0 0 0 0 0 0.03387 0.00793 0.35107 0 -0.74053 0 -2.4119 -0.12627 1.51568 -5.10066
THR_988 -5.91303 0.54375 3.91579 -0.11454 0.05098 0.06064 2.39574 -2.41745 -0.01388 -0.07738 -1.25965 -1.30984 0 0 0 0 0 -0.04839 0.00536 0.20137 0 -0.64218 2.28715 -1.0874 -0.24103 0.7231 -2.94089
ILE_989 -7.5703 0.67579 2.9922 -0.59212 0.26889 0.18357 1.68695 -2.37737 -0.00163 -0.02791 -0.29999 0.04407 0 0 0 0 0 -0.04494 0.12296 1.26936 0 0.24422 0 0.73287 -0.20135 0.64539 -2.24933
ARG_990 -7.69954 0.64119 5.1149 -0.74446 0.10922 0.422 2.25753 -2.70679 -0 -0 -1.25941 0.26521 0 0 -0.8025 0 0 -0.04766 0.10204 2.99455 0 -0.09377 0 -1.2888 -0.31817 0.57214 -2.48233
TRP_991 -8.04442 0.93271 4.33758 -1.08355 0.21116 0.36075 2.5009 -2.83549 -0 -0 -1.15293 -0.46124 0 0 0 0 0 0.06874 0.16612 0 1.55242 -0.03457 0 1.6906 -0.2809 0.45704 -1.61508
ILE_992 -9.59813 1.34472 3.58406 -0.49988 0.32721 0.09643 2.33319 -2.90767 -0.00221 -0.03868 -1.07145 0.01858 0 0 0 0 0 -0.02442 0.03126 0.51133 0 -0.48042 0 0.73287 -0.03017 0.64062 -5.03275
ALA_993 -4.83439 0.43295 3.29052 -0.02175 0 0 2.67136 -2.33396 -0.01198 -0.14968 -1.97906 -0.35576 0 0 0 0 0 0.00489 0 0 0 -0.33978 0 1.8394 -0.23956 0.50985 -1.51695
ALA_994 -5.73173 0.79496 3.42406 -0.02551 0.00039 0 2.39562 -2.47641 -0.00984 -0.0913 -1.39864 -0.39641 0 0 0 0 0 0.03133 0 0 0 -0.08854 0 1.8394 -0.63156 0.38039 -1.9838
CYS_995 -7.61412 0.99125 4.34236 -0.0621 0.00719 0.02329 2.66447 -2.37314 -0 -0 -2.70833 -0.35514 0 0 -1.00862 0 0 -0.0508 0.01769 0.54131 0 0.15058 0 3.6196 -0.59835 0.41528 -1.99758
CYS_996 -6.69477 0.77322 4.20343 -0.04856 0.0019 0.01992 1.78889 -2.04707 -0 -0 -1.41104 -0.35228 0 0 0 0 0 -0.01247 0.09314 0.45038 0 0.16249 0 3.6196 -0.47477 0.4223 0.49431
SER_997 -3.82264 0.17496 3.64489 -0.02821 0 0.02261 1.386 -1.80101 -0.02182 -0.24097 -0.69377 -0.22979 0 0 0 0 0 -0.04058 0.06767 0.44126 0 -0.06186 0.91528 -0.77834 -0.52779 0.47525 -1.11886
LEU_998 -5.68378 1.09835 0.36215 -0.52851 0.26671 0.11987 0.52806 -1.13924 -0.01137 -0.0658 -0.09807 0.18217 0 0 0 0 0 0.25424 0.1115 2.65437 0 -0.2943 0 0.18072 -0.51921 1.09866 -1.48349
PRO_999 -5.03119 0.7779 2.16575 -0.22789 0.05173 0.16899 0.7258 -0.96584 -0 -0 -0.61248 -0.22938 0 0 0 0 0 0.00823 0.01024 0.3869 0 -0.75386 0 -2.4119 -0.38314 1.50403 -4.8161
GLU_1000 -3.1091 0.15592 2.78557 -0.33184 0.057 0.46396 1.11998 -1.35408 -0.0243 -0.10151 -2.05748 -0.45821 0 0 0 -0.82274 0 0.05817 0.04439 0 3.56524 0.20837 0 -2.7348 1.22529 0.88553 -0.42462
VAL_1001 -4.40693 0.30856 1.57346 -0.32203 0.27642 0.06988 0.64515 -1.47249 -0.0063 -0.10512 -0.58623 -0.45455 0 0 0 0 0 -0.02382 0.0006 0.18387 0 -0.41147 0 1.9342 1.16544 0.43284 -1.19852
GLU_1002 -4.59281 0.29903 3.5351 -0.478 0.33495 1.5087 1.12153 -1.77238 -0.01938 -0.10284 -0.73835 -2.87986 0 0 0 0 0 -0.00441 0.02195 0 4.16716 -0.24056 0 -2.7348 -0.40334 0.31688 -2.66144
THR_1003 -5.66648 0.5037 3.24834 -0.12125 0.09482 0.08553 1.42335 -1.90098 -0.04761 -0.31159 -0.62936 -0.61161 0 0 0 0 0 0.00405 0.08442 0.09724 0 -0.61171 2.27926 -1.0874 -0.34865 0.43254 -3.08337
LEU_1004 -7.03213 0.96428 2.0423 -0.45045 0.25457 0.07744 1.87995 -1.88269 -0 -0 -1.28576 0.45828 0 0 0 0 0 0.08385 0.0437 0.30198 0 0.37472 0 0.18072 0.1759 0.75192 -3.06142
VAL_1005 -6.93732 0.95227 2.9762 -0.25648 0.13872 0.0517 1.99781 -2.44864 -0 -0 -1.25311 -0.32615 0 0 0 0 0 0.0536 0.00813 0.06204 0 0.12117 0 1.9342 5.87947 1.17733 4.13094
ALA_1006 -4.38689 0.3863 3.51931 -0.02347 0 0 1.84958 -2.13534 -0.03295 -0.26754 -1.88654 -0.38701 0 0 0 0 0 -0.09053 0 0 0 -0.40902 0 1.8394 5.37 0.7862 4.13152
ARG_1007 -9.42715 0.84534 7.39669 -0.45338 0.0545 0.2292 2.89422 -3.66112 -0.03374 -0.17669 -2.04784 0.4184 0 0 -0.32535 0 0 -0.0472 0.51187 2.0709 0 -0.16542 0 -1.2888 -0.4349 0.39061 -3.24985
GLN_1008 -8.81069 0.75008 7.0852 -0.30202 0.06636 0.26511 4.1936 -3.75575 -0.00522 -0.03354 -5.24994 -0.60802 0 0 -1.8033 -0.49279 0 0.23652 0.03188 0 3.07792 -0.16621 0 -0.18838 -0.37234 0.65479 -5.42673
GLU_1009 -7.23915 0.31733 8.31676 -0.21841 0.05503 0.33858 3.43195 -3.72196 -0.0266 -0.22272 -4.35584 -0.62229 0 0 -0.95417 0 0 0.11443 0.07008 0 3.06086 -0.1937 0 -2.7348 -0.29604 0.58556 -4.29509
GLU_1010 -5.40351 0.54076 7.1032 -0.33918 0.05615 0.38564 2.77409 -3.17507 -0.03567 -0.16731 -4.84444 -0.56952 0 0 0 0 0 -0.00456 0.13345 0 3.32493 -0.107 0 -2.7348 -0.27493 0.35707 -2.9807
ALA_1011 -5.24046 0.25221 4.52944 -0.02146 0 0 2.6281 -2.69309 -0 -0 -2.42327 -0.36383 0 0 0 0 0 -0.02927 0 0 0 -0.33574 0 1.8394 -0.35135 0.26258 -1.94676
SER_1012 -5.44712 0.27347 6.34219 -0.03127 6e-05 0.02172 3.56967 -3.04199 -0 -0 -4.3931 -0.01582 0 0 0 0 0 0.02538 0.00172 0.50082 0 0.31873 1.80381 -0.77834 -0.2172 0.33081 -0.73644
ASN_1013 -4.84416 0.2203 6.03648 -0.1676 0.0217 0.25289 2.8563 -2.81468 -0.00823 -0.14308 -2.42917 -0.3486 0 0 0 -0.34952 0 0.01044 0.06477 0 1.42226 0.29117 0 -0.93687 0.05518 0.42581 -0.38461
LEU_1014 -8.00441 0.63225 5.26227 -0.47181 0.20953 0.1046 2.77598 -3.11837 -0 -0 -1.80895 0.23088 0 0 0 0 0 0.16999 0.24849 0.46199 0 -0.25213 0 0.18072 -0.09907 0.4318 -3.04623
MET_1015 -9.86298 0.71258 6.87677 -0.83784 0.34868 0.41605 3.38397 -3.4267 -0.02626 -0.09012 -2.94078 -0.17372 0 0 0 0 0 0.04451 0.28679 3.27789 0 -0.03325 0 0.60916 -0.1771 0.60488 -1.00744
THR_1016 -7.47081 0.67228 7.15035 -0.20242 0.11944 0.07044 3.66729 -3.54978 -0.0142 -0.18162 -3.60114 -0.10998 0 0 0 0 0 0.04097 0.00042 0.07413 0 -0.00958 2.35631 -1.0874 -0.03168 0.64793 -1.45903
SER_1017 -5.60599 0.40888 5.4837 -0.02387 0 0.02224 2.59067 -2.72637 -0.00106 -0.02039 -2.38973 -0.40204 0 0 0 0 0 0.15026 0.0001 0.59913 0 0.25166 0.60012 -0.77834 -0.06456 0.44361 -1.46198
VAL_1018 -8.31918 1.13093 3.90628 -0.32626 0.37581 0.07527 2.26681 -2.95422 -0 -0 -0.96855 -0.14986 0 0 0 0 0 -0.04982 0.015 0.06221 0 -0.26973 0 1.9342 -0.15833 0.64267 -2.7868
THR_1019 -7.20226 0.65451 5.35807 -0.18746 0.0417 0.06144 3.24069 -3.15585 -0 -0 -2.90989 0.00966 0 0 0 0 0 0.13028 0.20547 0.08232 0 -0.01504 2.26475 -1.0874 -0.01489 0.85998 -1.6639
GLU_1020 -6.37801 0.75163 6.8024 -0.21132 0.01726 0.26293 2.88255 -3.16401 -0.01116 -0.11894 -3.51869 -0.52782 0 0 -1.02646 0 0 -0.02125 0.18093 0 3.07194 -0.34622 0 -2.7348 -0.30644 0.76076 -3.63471
GLY_1021 -3.47998 0.51207 3.44438 -4e-05 0 0 1.5224 -1.84059 -0.01892 -0.09495 -1.47196 -0.4293 0 0 0 0 0 -0.20868 0 0 0 0.30323 0 0.83697 -0.11594 0.43787 -0.60343
GLY_1022 -1.86167 0.31813 2.27998 -0.0001 0 0 0.98101 -1.20335 -0 -0 -0.41644 -0.32602 0 0 0 0 0 2.74718 0 0 0 -1.54149 0 0.83697 0.98906 15.4762 18.2794
GLY_1023 -2.69451 0.03989 2.74655 -0.00215 0 0 1.11619 -1.51007 -0 -0 0.06517 -0.40678 0 0 0 0 0 -0.04594 0 0 0 0.44715 0 0.83697 1.20017 15.706 17.4986
SER_1024 -4.73746 0.10493 5.38074 -0.02821 0 0.0663 2.80196 -2.48814 -0.03083 -0.25456 -3.40494 -0.51998 0 0 -0.64238 -0.74696 0 -0.01867 0.01372 0.214 0 -0.39509 0.69783 -0.77834 0.17189 0.48623 -4.10796
PHE_1025 -12.8002 1.5375 4.73097 -0.59857 0.12338 0.31836 4.54089 -3.94943 -0 -0 -1.9784 0.00069 0 0 0 0 0 0.02593 0.24938 0 2.77873 -0.02554 0 1.0402 -0.21843 0.61862 -3.6059
SER_1026 -5.51669 0.25247 5.4612 -0.02552 0 0.04132 2.74358 -2.75636 -0.02835 -0.30458 -1.82477 -1.06842 0 0 0 0 0 0.23049 0.02241 0.48054 0 0.17723 0.74303 -0.77834 -0.14221 0.71197 -1.581
LEU_1027 -7.97271 0.79832 4.87019 -0.70429 0.24907 0.28153 2.77112 -3.11869 -0.03218 -0.2926 -1.86609 0.11427 0 0 -0.64238 0 0 0.00615 0.09022 0.76822 0 -0.19722 0 0.18072 -0.17401 0.40635 -4.464
ALA_1028 -6.62935 0.56475 4.71852 -0.02299 0 0 3.009 -2.94024 -0 -0 -2.30228 -0.39072 0 0 0 0 0 0.00879 0 0 0 -0.39431 0 1.8394 -0.30637 0.32049 -2.52531
ALA_1029 -6.20664 1.10943 4.47116 -0.02239 0 0 2.91401 -2.87085 -0 -0 -2.92181 -0.34951 0 0 0 0 0 0.01889 0 0 0 -0.11048 0 1.8394 -0.40196 0.36492 -2.16584
MET_1030 -8.65526 0.50208 5.55591 -0.32657 0.12262 0.03604 3.12472 -2.92636 -0 -0 -1.77479 -0.09681 0 0 0 0 0 0.354 0.04276 1.27269 0 -0.11321 0 0.60916 -0.18846 0.46473 -1.99674
ILE_1031 -8.92365 0.82449 4.20376 -0.50277 0.29004 0.10157 3.15462 -3.00123 -0 -0 -2.53745 -0.03914 0 0 0 0 0 0.0135 0.03217 0.56926 0 -0.43571 0 0.73287 -0.11681 0.62283 -5.01163
GLN_1032 -9.12675 0.765 8.41561 -0.29314 0.03827 0.22569 4.76763 -4.0718 -0.00545 -0.06684 -4.9414 -0.46226 0 0 -1.27518 0 0 0.00715 0.05788 0 3.24613 -0.2284 0 -0.18838 -0.19255 0.78416 -2.54463
GLN_1033 -9.01264 0.91227 8.18298 -0.54135 0.02703 0.55443 4.03829 -3.88931 -0.01155 -0.13423 -4.39041 -0.16674 0 0 0 -1.29319 0 0.13928 0.17866 0 3.13709 -0.10115 0 -0.18838 -0.31502 0.98155 -1.8924
ALA_1034 -5.76436 0.34163 5.04575 -0.02108 0 0 2.91227 -2.95419 -0 -0 -2.38288 -0.3568 0 0 0 0 0 0.0518 0 0 0 -0.179 0 1.8394 -0.30787 0.66977 -1.10555
GLN_1035 -8.92813 0.43456 7.52664 -0.27272 0.02902 0.19246 4.21948 -3.88996 -0.02626 -0.09012 -4.08128 -0.40044 0 0 -1.00862 0 0 0.04864 0.02901 0 2.77649 -0.21096 0 -0.18838 -0.34272 0.37295 -3.81033
CYS_1036 -8.37529 1.17893 5.16342 -0.06806 0 0.05122 2.7129 -2.80864 -0 -0 -2.76816 -0.43317 0 0 0 0 0 0.04736 0.07385 0.84778 0 0.26377 0 3.6196 0.11096 0.46574 0.08222
THR_1037 -5.63739 0.27812 6.19368 -0.202 0.11035 0.07351 2.89784 -2.90863 -0.01878 -0.15156 -2.81186 -0.09505 0 0 0 0 0 0.05744 0.00858 0.07006 0 -0.00501 2.28213 -1.0874 0.31754 0.33919 -0.28925
LEU_1038 -7.57059 0.5473 4.97862 -0.67957 0.18354 0.28242 2.732 -3.00853 -0 -0 -1.85638 0.05616 0 0 0 0 0 -0.01711 0.07527 0.92218 0 -0.22766 0 0.18072 -0.03749 0.353 -3.08611
HIS_D_1039 -9.09842 0.75385 8.00745 -0.66874 0.02399 0.76306 2.83632 -3.85678 -0.00621 -0.06222 -2.65594 -0.4025 0 0 0 -0.49279 0 0.01631 0.06216 0 2.40163 -0.13139 0 -0.45461 -0.01607 0.37069 -2.61019
TYR_1040 -11.3271 1.41363 6.98575 -0.56687 0.20085 0.28615 4.29361 -4.05895 -0.01137 -0.08754 -4.36423 -0.27292 0 0 -0.88477 0 0 0.15319 0.06456 0 2.85735 0.16923 0.45145 1.2797 -0.05265 0.63133 -2.83962
MET_1041 -7.64696 0.76979 5.80871 -0.50098 0.1158 0.13119 3.17197 -3.0723 -0 -0 -3.05162 -0.00363 0 0 0 0 0 -0.06145 0.37235 1.09529 0 -0.00848 0 0.60916 -0.12949 0.85097 -1.54968
LEU_1042 -9.37149 1.45745 3.8269 -0.54558 0.33412 0.16052 2.51812 -2.79947 -0.00642 -0.02865 -1.91879 0.1961 0 0 -0.32535 0 0 0.07235 0.05 0.11956 0 -0.08519 0 0.18072 -0.21035 0.68658 -5.68885
MET_1043 -8.53393 1.33982 3.33921 -0.56815 0.05602 0.15959 1.93489 -2.3767 -0.02756 -0.09826 -1.33059 -0.20211 0 0 0 0 0 -0.05099 0.32153 1.07827 0 0.26365 0 0.60916 -0.37788 0.68261 -3.78142
GLY_1044 -3.9341 0.43581 3.79087 -8e-05 0 0 2.15404 -2.10552 -0.03125 -0.1272 -1.88744 -0.31695 0 0 0 0 0 -0.14283 0 0 0 -1.5392 0 0.83697 0.0247 0.76894 -2.07325
MET_1045 -6.83712 1.20176 3.15403 -0.58653 0.11976 0.14541 1.33196 -1.71385 -0.02756 -0.09826 -0.39958 0.05919 0 0 0 0 0 -0.0567 0.06283 0.93295 0 -0.16033 0 0.60916 0.05837 0.84667 -1.35785
GLY_1046 -3.51245 0.62221 2.00662 -5e-05 0 0 0.97099 -1.47575 -0.04262 -0.21474 -0.39644 -0.36827 0 0 0 0 0 -0.12446 0 0 0 0.43177 0 0.83697 -0.14142 0.80049 -0.60715
VAL_1047 -4.22815 0.67389 0.92107 -0.27444 0.13867 0.05354 0.77923 -1.2442 -0 -0 -0.55117 -0.41077 0 0 0 0 0 0.00432 0.1397 0.10415 0 -0.07034 0 1.9342 0.45083 1.14811 -0.43136
SER_1048 -3.86504 0.62576 3.8862 -0.03007 1e-05 0.05444 2.67472 -1.97664 -0 -0 -1.88781 -1.07739 0 0 -0.79429 0 0 -0.00715 0.03986 0.73329 0 -0.30239 0.62345 -0.77834 0.449 1.08267 -0.54973
GLU_1049 -4.13382 0.47086 3.93137 -0.24155 0.04099 0.36125 2.37153 -1.93627 -0 -0 -2.35096 -0.62605 0 0 -1.05316 0 0 -0.09609 0.00356 0 3.28069 -0.28304 0 -2.7348 -0.31102 0.44256 -2.86394
LEU_1050 -5.59911 0.962 3.76813 -0.70521 0.2821 0.30902 2.67134 -2.13331 -0 -0 -1.75671 -0.02887 0 0 -0.79429 0 0 -0.09052 0.026 1.87465 0 -0.00409 0 0.18072 -0.37106 0.3051 -1.10409
PHE_1051 -10.0169 1.66382 5.28833 -0.93464 0.32186 0.38098 2.79636 -3.19887 -0 -0 -3.15615 -0.71343 0 0 0 0 0 -0.13739 0.18022 0 2.38334 0.35124 0 1.0402 -0.02412 0.59944 -3.17576
LEU_1052 -5.9095 0.78037 4.45746 -0.48999 0.2323 0.12367 2.25171 -2.4043 -0 -0 -1.31902 0.20005 0 0 0 0 0 -0.04654 0.22065 0.3061 0 -0.31067 0 0.18072 -0.13957 0.58619 -1.28036
GLU_1053 -4.27665 0.12931 4.08564 -0.42 0.04926 0.84945 1.95376 -2.04063 -0 -0 -1.92548 -0.41869 0 0 0 0 0 -0.00333 0.02661 0 3.11751 -0.28687 0 -2.7348 -0.31729 0.30796 -1.90423
TYR_1054 -11.2114 1.26932 5.74624 -0.60441 0.36427 0.29617 3.88026 -3.88063 -0.0056 -0.03607 -2.23067 -0.36354 0 0 0 0 0 0.01485 0.11366 0 3.28979 0.01045 0.23693 1.2797 -0.13326 0.589 -1.37494
LYS_1055 -8.82485 0.79323 7.61752 -0.53976 0.09006 0.25978 4.14241 -3.46153 -0 -0 -4.92405 0.25952 0 0 0 0 0 0.02241 0.1995 3.0083 0 0.03802 0 -1.5107 0.02903 0.64946 -2.15166
LYS_1056 -4.86461 0.23317 5.6152 -0.30397 0.03135 0.13605 2.28628 -2.55377 -0.00783 -0.06247 -1.87658 0.0062 0 0 0 0 0 -0.02605 0.00826 1.77488 0 0.0391 0 -1.5107 -0.13063 0.36053 -0.84559
ALA_1057 -5.11258 0.22855 3.76965 -0.02183 0 0 2.72307 -2.51374 -0 -0 -2.34962 -0.34746 0 0 0 0 0 -0.02092 0 0 0 -0.26268 0 1.8394 -0.36907 0.2745 -2.16274
VAL_1058 -6.86592 0.44805 3.63573 -0.31613 0.23064 0.07296 2.09682 -2.76417 -0 -0 -1.37555 -0.20982 0 0 0 0 0 -0.04875 0.00691 0.13604 0 -0.35428 0 1.9342 -0.25386 0.2928 -3.33432
LEU_1059 -6.55907 0.73698 3.2273 -0.49338 0.22834 0.11421 1.56416 -2.25622 -0.0056 -0.03607 -0.83799 0.2391 0 0 0 0 0 -0.00585 0.03718 0.34193 0 -0.27273 0 0.18072 -0.19511 0.34375 -3.64835
LYS_1060 -3.68113 0.22152 3.77729 -0.30923 0.03112 0.14122 1.18628 -1.69689 -0.0051 -0.07601 -0.83362 -0.02591 0 0 0 0 0 0.04904 0.00862 1.88277 0 -0.08089 0 -1.5107 -0.21167 0.33457 -0.79872
TRP_1061 -8.6249 0.94459 4.52393 -0.70795 0.13314 0.33931 2.82097 -2.9613 -0.01192 -0.0675 -2.39807 -0.54809 0 0 0 0 0 -0.04333 0.1402 0 3.27449 -0.17757 0 1.6906 0.50285 0.53811 -0.63245
ASN_1062 -4.60905 0.52522 3.44634 -0.46235 0.14057 0.92204 1.24134 -1.85248 -0.0217 -0.13286 -0.60956 -1.69945 0 0 0 -0.73807 0 0.29081 0.07267 0 3.02304 -0.55318 0 -0.93687 0.62564 0.68012 -0.64776
ASP_1063 -5.81154 0.98946 6.50245 -0.12056 0.0246 0.36546 2.21819 -2.91483 -0.02759 -0.13669 -3.21712 0.06681 0 0 0 0 0 -0.03834 0.00477 0 2.58669 0.33805 0 -2.3716 0.181 1.20378 -0.15702
PRO_1064 -4.47055 0.8342 0.99886 -0.20681 0.01178 0.15458 0.44389 -0.68232 -0.01835 -0.11208 0.38845 -0.10877 0 0 0 0 0 -0.07938 0.00738 1.00419 0 -0.85625 0 -2.4119 -0.27501 1.296 -4.08207
GLY_1065 -3.37857 0.37473 1.83826 -6e-05 0 0 1.17228 -1.29452 -0 -0 -0.05281 -0.38588 0 0 0 0 0 -0.1133 0 0 0 -1.48745 0 0.83697 -0.61153 0.55352 -2.54837
LEU_1066 -4.92007 0.34464 1.63585 -0.5074 0.30924 0.15401 1.48148 -1.40708 -0 -0 -0.96315 0.02866 0 0 0 0 0 -0.05213 0.07453 0.41745 0 0.0988 0 0.18072 -0.22617 0.49507 -2.85552
GLY_1067 -3.36944 0.3903 1.93314 -7e-05 0 0 0.73635 -1.34638 -0.00708 -0.02902 -0.10066 -0.35276 0 0 0 0 0 -0.10487 0 0 0 -1.53086 0 0.83697 -0.15488 0.43709 -2.66217
PHE_1068 -9.75157 1.17456 3.31506 -0.7992 0.05224 0.06978 1.45967 -2.99897 -0.02333 -0.11559 -1.62977 -0.37871 0 0 -0.85014 0 0 -0.0324 0.11363 0 2.34113 -0.02905 0 1.0402 -0.36831 0.28585 -7.12491
PHE_1069 -10.5912 1.14042 3.12206 -0.75054 0.05158 0.07824 1.2095 -2.7249 -0 -0 -0.33559 -0.44328 0 0 -0.54581 0 0 -0.04313 0.21319 0 2.63593 -0.16992 0 1.0402 -0.30228 0.33624 -6.07929
LEU_1070 -7.49043 0.58589 1.18803 -0.50169 0.33686 0.14063 0.82652 -1.73175 -0.00803 -0.04146 -0.71871 -0.02993 0 0 -0.95316 0 0 -0.01113 0.0978 2.17755 0 -0.24734 0 0.18072 0.00904 0.27725 -5.91334
LEU_1071 -6.52735 0.3492 2.75149 -0.71553 0.3236 0.29376 1.7553 -2.05559 -0.03591 -0.33293 -1.74432 0.10145 0 0 -0.83408 0 0 0.02234 0.22863 1.71011 0 -0.36593 0 0.18072 -0.03362 0.39221 -4.53644
ASP_1072 -5.38748 0.55581 7.21397 -0.10707 0.0459 0.31764 3.71571 -3.03654 -0.02287 -0.17385 -3.7407 -1.10178 0 0 -1.40239 -0.58822 0 0.02656 0.14287 0 2.10303 -0.30176 0 -2.3716 -0.16001 0.84956 -3.42322
ASN_1073 -6.64468 1.12234 5.91842 -0.20392 0.0097 0.292 2.8266 -2.93493 -0.00587 -0.06748 -2.12032 -0.57364 0 0 -1.65969 0 0 0.21101 0.07251 0 2.97338 0.28494 0 -0.93687 -0.00177 1.62011 0.18183
PRO_1074 -6.28269 1.1008 2.46689 -0.07288 0 0.04454 1.22652 -1.32839 -0 -0 -0.23757 0.57757 0 0 0 0 0 -0.14827 0.05395 0.39657 0 -0.62111 0 -2.4119 -0.07782 1.25216 -4.06163
TYR_1075 -11.8137 2.20524 2.59047 -0.63929 0.08491 0.32474 2.35795 -2.79928 -0 -0 0.05957 -0.11844 0 0 -1.22208 0 0 0.08605 0.00291 0 1.9681 -0.36597 0.10773 1.2797 -0.20684 0.80552 -5.2927
ALA_1076 -5.63963 1.10514 1.56575 -0.0287 0.04253 0 1.18654 -1.8394 -0.03425 -0.18107 -0.7654 -0.61202 0 0 0 0 0 0.36214 0 0 0 0.2039 0 1.8394 0.03732 1.01733 -1.7404
CYS_1077 -8.16612 1.57943 4.34883 -0.05976 0.0011 0.0238 2.42208 -2.45407 -0 -0 -0.56653 -0.44789 0 0 -0.3104 0 0 -0.07801 0.00135 0.3395 0 0.30278 0 3.6196 0.21776 1.03633 1.80978
GLY_1078 -4.02386 0.59536 2.57987 -9e-05 0 0 1.43337 -1.66274 -0 -0 0.13388 -0.35877 0 0 0 0 0 -0.1083 0 0 0 0.5564 0 0.83697 0.35737 0.94981 1.28926
LEU_1079 -7.52139 0.99735 0.00314 -0.52776 0.43509 0.15815 1.17734 -1.54864 -0.02372 -0.08958 -0.72561 0.15029 0 0 0 0 0 0.12377 0.19879 0.16419 0 -0.18718 0 0.18072 0.06865 0.85749 -6.10891
GLY_1080 -1.69404 0.10073 1.5909 -0.00122 0 0 0.32179 -0.88204 -0.03882 -0.23741 0.12914 -0.28487 0 0 0 0 0 -0.06777 0 0 0 -0.13244 0 0.83697 0.23483 0.60109 0.47684
GLY_1081 -2.3789 0.2593 3.0168 -0.00045 0 0 1.42972 -1.42015 -0.00261 -0.02822 -1.24715 -0.19553 0 0 0 0 0 -0.02785 0 0 0 -0.90163 0 0.83697 0.68883 0.17305 0.20218
PHE_1082 -8.33164 0.75594 2.86333 -0.7838 0.0211 0.30246 1.99522 -2.16666 -0 -0 -1.06046 0.00219 0 0 0 0 0 -0.02383 0.01715 0 2.17081 -0.06975 0 1.0402 0.21842 0.27528 -2.77405
ARG_1083 -9.11736 1.13918 7.1749 -1.30386 0.34018 0.96516 2.90788 -3.3194 -0.00072 -0.02052 -1.35146 0.13509 0 0 -0.46234 0 0 0.02752 0.08482 3.1327 0 -0.18603 0 -1.2888 -0.25726 0.55624 -0.84407
PHE_1084 -8.41305 0.65875 5.28505 -1.05197 0.09733 0.43819 3.44902 -3.10789 -0 -0 -2.43846 0.05852 0 0 0 0 0 -0.01012 0.03266 0 1.91212 -0.26776 0 1.0402 -0.25985 0.7065 -1.87078
ASN_1085 -8.09329 0.54145 7.8206 -0.18256 0.03112 0.26953 3.03948 -3.87197 -0 -0 -2.00848 -0.35049 0 0 0 0 0 0.087 0.02004 0 1.44759 0.33146 0 -0.93687 -0.01121 0.51774 -1.34885
LEU_1086 -9.55927 1.01235 3.76424 -0.47265 0.17182 0.11138 2.86615 -3.13387 -0 -0 -2.22042 0.1961 0 0 0 0 0 0.02102 0.0088 0.32022 0 -0.28724 0 0.18072 -0.15328 0.46151 -6.71245
PHE_1087 -10.9314 1.65891 3.77792 -1.02696 0.09188 0.40208 3.15386 -3.21347 -0 -0 -1.96256 0.06169 0 0 0 0 0 -0.00258 0.01546 0 1.8258 -0.35107 0 1.0402 -0.10652 0.59407 -4.97273
LYS_1088 -8.81639 0.90287 10.6082 -0.43589 0.09127 0.21646 4.59701 -4.44113 -0.00043 -0.00064 -3.99548 0.12162 0 0 -0.83408 -0.58822 0 0.06492 0.03752 1.99995 0 -0.05675 0 -1.5107 -0.25399 0.75291 -1.54095
ALA_1089 -6.78596 1.01101 4.9176 -0.02017 0 0 3.19756 -3.2907 -0.00019 -0.00067 -3.26963 -0.33245 0 0 0 0 0 0.05367 0 0 0 0.0138 0 1.8394 -0.29448 0.82214 -2.13906
ILE_1090 -9.63264 1.34688 3.27962 -0.62252 0.48566 0.20373 2.76338 -2.67493 -0 -0 -2.23368 -0.10895 0 0 -0.83949 0 0 -0.00569 0.56603 1.54185 0 0.34352 0 0.73287 -0.11816 0.94658 -4.02593
THR_1091 -4.32386 0.37049 2.81712 -0.13423 0.0815 0.08175 1.57471 -1.78381 -0 -0 -0.4952 -1.0111 0 0 0 0 0 -0.0314 0.1759 0.01651 0 -0.28536 2.26232 -1.0874 -0.40243 0.75838 -1.4161
ARG_1092 -4.95037 0.28669 5.59459 -0.5721 0.07838 0.33674 2.63107 -2.35086 -0.004 -0.02567 -3.29007 -0.01191 0 0 -0.33943 -0.81385 0 -0.01672 0.05189 2.31042 0 -0.25903 0 -1.2888 0.00403 0.61301 -2.01599
THR_1093 -6.11923 1.01155 5.61037 -0.18925 0.08917 0.06584 3.68873 -2.88263 -0.00019 -0.00067 -3.72951 -0.86044 0 0 -0.16798 -1.05818 0 0.07039 0.06146 0.75521 0 -0.77377 2.31688 -1.0874 0.48651 0.90213 -1.811
ASP_1094 -4.1646 0.47393 5.63107 -0.11691 0.01396 0.36385 2.96364 -2.43284 -0.02674 -0.20867 -4.72629 -0.42158 0 0 -0.16798 -0.2254 0 -0.03365 0.00178 0 1.81305 0.01329 0 -2.3716 0.21581 0.68123 -2.72466
LEU_1095 -7.16753 0.66364 3.44865 -0.67288 0.19403 0.26663 1.94743 -2.27606 -0 -0 -0.81228 0.00292 0 0 0 0 0 -0.05655 0.01479 0.95021 0 -0.17633 0 0.18072 -0.03732 0.32598 -3.20395
GLN_1096 -7.19159 0.82702 6.78606 -0.44029 0.09638 0.269 3.24523 -3.08128 -0 -0 -2.56162 -0.3907 0 0 -0.83949 0 0 -0.03317 0.10942 0 4.70413 -0.11006 0 -0.18838 -0.15987 0.46061 1.50141
LYS_1097 -6.02537 0.76338 6.57597 -0.49252 0.14548 0.36821 3.31289 -3.20296 -0 -0 -3.64794 0.30677 0 0 0 -0.2254 0 -0.03808 0.11959 2.16287 0 -0.14426 0 -1.5107 -0.22355 0.63768 -1.11793
LEU_1098 -5.51115 0.53352 4.85095 -0.50175 0.29561 0.11846 2.09039 -2.60971 -0 -0 -0.76779 0.24326 0 0 0 0 0 0.1917 0.0174 0.40186 0 -0.25629 0 0.18072 -0.23756 0.60517 -0.35521
TYR_1099 -8.22779 0.84336 2.93878 -0.98613 0.21595 0.45188 2.62568 -2.45929 -0.00143 -0.00601 -2.1034 -0.29898 0 0 0 0 0 -0.02155 0.14009 0 2.15477 -0.12876 0.02125 1.2797 -0.14647 0.69306 -3.01529
ALA_1100 -6.33436 0.95826 4.93925 -0.02431 0 0 3.99826 -3.10471 -0 -0 -2.97787 -0.36821 0 0 0 0 0 -0.09633 0 0 0 -0.35811 0 1.8394 -0.31417 0.63098 -1.21192
PHE_1101 -8.54405 1.72416 4.92099 -0.62336 0.13302 0.27397 3.04067 -3.03157 -0 -0 -2.64496 -0.1472 0 0 0 0 0 0.03731 0.19064 0 2.52987 0.28884 0 1.0402 -0.25365 0.72173 -0.34339
PHE_1102 -7.80146 1.01501 3.82786 -0.60373 0.11277 0.32102 2.40073 -2.51698 -0 -0 -1.23885 -0.0556 0 0 0 0 0 0.13609 0.18346 0 2.68497 0.00743 0 1.0402 -0.04223 0.6809 0.1516
MET_1103 -8.43548 0.6964 5.43888 -0.30397 0.03783 0.06645 2.9645 -2.94569 -0.00143 -0.00601 -2.77132 -0.04439 0 0 0 0 0 -0.03905 0.05796 1.75783 0 0.08815 0 0.60916 0.03685 0.81865 -1.97469
LYS_1104 -9.27809 1.34643 7.81832 -0.44048 0.01597 0.2391 3.64904 -3.53255 -0.0305 -0.09453 -2.42886 0.01294 0 0 0 0 0 0.0194 0.25984 4.05317 0 -0.02512 0 -1.5107 -0.0987 1.15148 1.12616
LYS_1105 -4.96058 0.29273 5.77199 -0.37489 0.04658 0.20081 2.46426 -2.53333 -0 -0 -2.25313 0.28112 0 0 -0.54717 0 0 -0.09075 0.09518 2.67124 0 -0.02509 0 -1.5107 -0.55006 0.82108 -0.20069
VAL_1106 -5.1909 0.48558 3.68615 -0.28827 0.12671 0.06197 2.02687 -2.21064 -0 -0 -1.20361 -0.25089 0 0 0 0 0 0.04287 0.0008 0.20164 0 -0.42322 0 1.9342 -0.28424 0.45862 -0.82637
LYS_1107 -3.66702 0.44422 3.60825 -0.49087 0.14535 0.28705 2.04928 -1.77218 -0 -0 -0.74366 0.10331 0 0 0 0 0 -0.03854 0.10527 2.25813 0 -0.05336 0 -1.5107 -0.26786 0.46192 0.91859
GLY_1108 -2.41731 0.4641 3.14346 -5e-05 0 0 1.61136 -1.62074 -0.01355 -0.15061 -0.84557 -0.42571 0 0 0 0 0 -0.1982 0 0 0 0.21767 0 0.83697 0.1226 0.5534 1.27784
SER_1109 -1.81615 0.29425 2.95739 -0.03127 0 0.05404 1.14046 -1.38401 -0 -0 -0.53983 -1.02228 0 0 0 0 0 -0.03703 0.08619 0.16317 0 -0.25736 0.66676 -0.77834 0.08127 0.35374 -0.06898
ALA_1110 -2.13389 0.34404 2.67605 -0.02447 0 0 1.48552 -1.44888 -0.00388 -0.03783 -0.12414 -0.19793 0 0 0 0 0 -0.04304 0 0 0 -0.14894 0 1.8394 -0.80742 0.2252 1.5998
ALA_1111 -1.0512 0.07783 1.04823 -0.02478 4e-05 0 0.19647 -0.59296 -0.00515 -0.0167 -0.15554 -0.2234 0 0 0 0 0 -0.06294 0 0 0 -0.07879 0 1.8394 -0.93597 0.15021 0.16476
ARG_1112 -5.39512 0.3414 3.80517 -0.45794 0.06443 0.25068 1.19988 -1.85069 -0.0149 -0.15919 0.14695 0.29704 0 0 0 0 0 0.01104 0.084 2.42735 0 -0.01522 0 -1.2888 -0.5363 0.25347 -0.83677
ASP_1113 -1.45033 0.04926 1.71074 -0.11148 0.00067 0.33413 0.39352 -0.81823 -0.00515 -0.0167 0.6147 -0.65188 0 0 0 0 0 -0.04203 0.00943 0 2.18076 -0.34688 0 -2.3716 -0.2092 0.39053 -0.33974
TRP_1114 -5.8986 0.53226 1.88101 -1.4558 0.32559 0.80257 0.4317 -1.50521 -7e-05 -0.0011 0.32381 -0.82881 0 0 0 0 0 0.02406 0.00486 0 2.24041 -0.03463 0 1.6906 -0.30837 0.44571 -1.32999
ALA_1115 -3.10661 0.43406 1.71987 -0.02096 0 0 0.73875 -1.23092 -0.00387 -0.01976 0.50318 -0.3662 0 0 0 0 0 -0.00651 0 0 0 -0.49933 0 1.8394 -0.17732 0.4543 0.25808
ASP_1116 -3.3079 0.29178 4.81463 -0.22442 0.08627 0.72164 2.65135 -2.15127 -0.02742 -0.26171 -2.5978 -1.36683 0 0 -0.51383 0 0 -0.02481 0.0001 0 1.99577 -0.50736 0 -2.3716 0.05916 0.24051 -2.49374
GLU_1117 -3.30668 0.26769 4.90266 -0.44698 0.18385 1.39267 1.98343 -2.10092 -0.03648 -0.28991 -1.03077 -3.06566 0 0 0 0 0 -0.11775 0.01006 0 3.65842 -0.29023 0 -2.7348 -0.24274 0.22818 -1.03597
ASP_1118 -2.29346 0.2696 3.21725 -0.11407 0.01717 0.3573 1.41775 -1.44638 -0.02322 -0.2019 -1.23872 -0.35357 0 0 -0.51383 0 0 -0.10559 0.07847 0 1.81586 -0.02332 0 -2.3716 -0.48678 0.35308 -1.64596
VAL_1119 -2.6449 0.36293 2.38534 -0.30999 0.17426 0.06877 1.09917 -1.36144 -0.02952 -0.18962 -1.11088 -0.40183 0 0 0 0 0 -0.04784 0.0001 0.11063 0 0.09827 0 1.9342 -0.14382 0.26585 0.25969
THR_1120 -3.4879 0.20182 2.78685 -0.17282 0.09481 0.06212 1.35337 -1.45206 -0.01687 -0.14265 -0.78874 -0.29179 0 0 0 0 0 0.07985 0.01199 0.18737 0 -0.19505 2.31552 -1.0874 0.06864 0.18691 -0.28602
ILE_1121 -4.17022 0.8167 0.55514 -0.49213 0.34785 0.1173 0.48453 -0.90361 -0.01265 -0.04697 -0.36043 -0.04976 0 0 0 0 0 -0.05454 0.03612 0.33332 0 -0.63665 0 0.73287 -0.1757 1.14555 -2.33329
PRO_1122 -2.66806 0.36514 0.82798 -0.20763 0.01062 0.15297 0.26242 -0.51683 -0 -0 -0.52449 -0.06585 0 0 0 0 0 0.00027 0.01366 0.35882 0 -0.7377 0 -2.4119 -0.36205 1.1804 -4.32223
GLU_1123 -6.15253 0.75891 6.18716 -0.18828 0.02109 0.27286 2.46992 -2.55101 -0.01604 -0.10105 -4.02629 -0.62199 0 0 -1.5362 0 0 0.21321 0.0452 0 3.35746 -0.10809 0 -2.7348 -0.12068 0.84118 -3.98997
THR_1124 -4.06358 0.54886 2.24598 -0.19148 0.09992 0.06763 1.18653 -1.3275 -0.01251 -0.14295 -0.83936 -0.97156 0 0 -0.11069 0 0 -0.02664 0.02383 0.75479 0 -0.64086 2.52349 -1.0874 0.12412 1.01408 -0.82531
CYS_1125 -5.29074 0.47538 2.02008 -0.08567 0.00127 0.04652 1.05366 -1.33413 -0.00017 -0.00215 -1.05784 -0.07902 0 0 -0.11069 0 0 -0.055 0.00862 0.46858 0 0.13209 0 3.6196 -0.04555 0.41564 0.18047
SER_1126 -4.16315 0.76598 2.41831 -0.03942 0.0052 0.07274 1.38381 -1.50323 -9e-05 -0.00218 -1.51345 -0.61998 0 0 0 0 0 -0.07601 0.00732 0.30476 0 0.47816 0.60023 -0.77834 0.14935 0.37494 -2.13506
VAL_1127 -6.25657 0.97576 1.88901 -0.31146 0.24529 0.06405 1.78489 -2.04663 -0.00067 -0.00336 -1.83542 -0.43196 0 0 0 0 0 -0.01052 3e-05 0.09025 0 -0.40765 0 1.9342 0.08877 0.54287 -3.68913
SER_1128 -3.81302 0.70346 3.0799 -0.04209 0.00049 0.07061 0.69181 -1.59917 -0 -0 -0.49785 -0.59932 0 0 -0.38561 0 0 1.41918 0.13913 0.12875 0 -0.15546 1.96398 -0.77834 0.56639 1.50241 2.39526
PRO_1129 -5.73988 1.05559 3.44651 -0.23139 0.05827 0.17008 1.61032 -1.43579 -0.00756 -0.09164 -0.50998 -0.21793 0 0 0 0 0 0.17808 0.03115 0.17613 0 -0.22189 0 -2.4119 0.95493 1.86004 -1.32687
GLY_1130 -2.4209 0.11943 2.57066 -0.00016 0 0 1.18746 -1.28165 -0 -0 -1.32193 -0.25956 0 0 -0.71432 0 0 -0.13335 0 0 0 -1.3614 0 0.83697 0.2807 0.72479 -1.77327
GLY_1131 -2.42623 0.24568 2.9885 -6e-05 0 0 2.04998 -1.51874 -0 -0 -2.48043 -0.34498 0 0 -1.41651 0 0 -0.04833 0 0 0 0.42148 0 0.83697 0.20969 0.61837 -0.86462
ALA_1132 -4.1382 0.37505 2.46679 -0.02159 0 0 1.81292 -1.7978 -0.00067 -0.00336 -1.43597 -0.36534 0 0 -0.38561 0 0 0.00788 0 0 0 -0.4244 0 1.8394 0.1519 0.73661 -1.18237
LEU_1133 -4.64649 0.52792 0.57067 -0.43069 0.15793 0.07106 0.41802 -1.09004 -0.01835 -0.11208 -0.24722 0.28152 0 0 0 0 0 -0.00509 0.27275 0.69969 0 -0.16419 0 0.18072 -0.21418 0.50483 -3.24322
ILE_1134 -7.08516 0.76556 2.48519 -0.47531 0.28865 0.06859 2.77973 -2.19175 -0 -0 -0.78604 0.37494 0 0 0 0 0 0.10931 0.20477 2.12218 0 0.00819 0 0.73287 -0.14397 0.84537 0.10311
LEU_1135 -5.03868 0.596 0.76351 -0.52151 0.20124 0.15512 1.36358 -1.16516 -0 -0 -0.68816 0.17827 0 0 -0.73877 0 0 -0.03592 0.05812 0.08084 0 -0.0981 0 0.18072 -0.14199 1.00832 -3.84259
SER_1136 -3.90176 0.60292 3.47992 -0.04307 0.00051 0.07133 1.95597 -1.84671 -0.03342 -0.22256 -1.37437 -0.70904 0 0 -0.73877 0 0 0.09157 0.04361 0.87981 0 0.65158 1.86777 -0.77834 0.56866 0.99448 1.56008
SER_1137 -3.30312 0.12741 3.38793 -0.0285 0 0.04554 1.46556 -1.52381 -0.01737 -0.13058 -0.33964 -1.0069 0 0 0 0 0 -0.08667 0.00169 0.1925 0 -0.04577 0.63025 -0.77834 0.49118 0.65526 -0.26339
SER_1138 -5.57222 0.76994 3.49673 -0.03074 0.00141 0.04963 1.68089 -2.04122 -0.0032 -0.04862 0.48984 -1.01341 0 0 0 0 0 0.25125 0.02018 0.43294 0 -0.24001 0.70758 -0.77834 -0.61717 0.47155 -1.973
LEU_1139 -6.54106 0.7457 1.6305 -0.5262 0.34396 0.14334 1.38125 -1.6151 -0 -0 -0.27014 -0.00838 0 0 0 0 0 0.04708 0.02347 2.72322 0 -0.19209 0 0.18072 -0.53959 0.61122 -1.86209
LYS_1140 -3.03281 0.39547 5.11468 -0.46506 0.09417 0.29435 2.52184 -2.03296 -0.05677 -0.24272 -4.49712 0.18097 0 0 0 -0.66311 0 -0.01379 0.23567 2.14599 0 -0.10251 0 -1.5107 -0.53383 0.56132 -1.60691
TRP_1141 -7.22039 0.54306 3.3569 -0.94502 0.02266 0.24004 1.53946 -2.18257 -0.01148 -0.08018 -1.05968 -0.62372 0 0 -0.40037 0 0 0.01649 0.13329 0 2.51608 -0.20358 0 1.6906 -0.57517 0.43864 -2.80494
GLY_1142 -2.26857 0.2255 1.82447 -0.00052 0 0 0.40048 -1.01976 -0.0104 -0.05742 -0.04914 -0.19665 0 0 0 0 0 -0.11175 0 0 0 -1.53604 0 0.83697 -0.02298 0.15733 -1.82848
SER_1143 -3.32093 0.08991 4.20609 -0.03312 8e-05 0.0597 1.95639 -1.84069 -0.04504 -0.26203 -1.65944 -0.87323 0 0 -0.50792 0 0 -0.04939 0.00106 0.50203 0 0.42573 0.62253 -0.77834 0.37286 0.12816 -1.0056
ARG_1144 -8.08047 0.30106 8.46619 -0.62554 0.11758 0.43291 3.41373 -3.95821 -0.04065 -0.18583 -3.93678 -0.25648 0 0 -0.93308 0 0 -0.04126 0.05736 1.82802 0 -0.18509 0 -1.2888 0.22084 0.4026 -4.29188
LYS_1145 -3.0047 0.18665 3.58056 -0.30521 0.02654 0.13775 1.66827 -1.60227 -0.01716 -0.08874 -0.76339 0.00326 0 0 0 0 0 -0.04813 0.00298 1.69786 0 -0.04773 0 -1.5107 -0.14388 0.34767 0.11965
LYS_1146 -4.43008 0.17591 5.49566 -0.30609 0.03815 0.14382 2.26637 -2.37944 -0.01734 -0.15322 -2.23546 -0.04326 0 0 -0.64625 0 0 -0.03432 0.13753 1.74508 0 -0.03915 0 -1.5107 -0.51929 0.16011 -2.15197
PHE_1147 -9.27423 0.80484 2.8193 -0.5377 0.28576 0.26384 2.15916 -2.67485 -0 -0 -1.43592 -0.21189 0 0 0 0 0 0.15353 0.11162 0 2.96279 0.0585 0 1.0402 -0.29872 0.40099 -3.37278
GLN_1148 -6.88882 0.4933 7.89499 -0.65579 0.08079 0.68651 4.23767 -3.65561 -0 -0 -3.50879 -0.27805 0 0 0 -1.80433 0 0.06466 0.02419 0 2.89867 -0.14735 0 -0.18838 -0.18277 0.61214 -0.31698
LYS_1149 -5.31162 0.31561 6.11634 -0.29527 0.0241 0.12578 2.60818 -2.77359 -0 -0 -2.23946 -0.03031 0 0 0 0 0 0.10604 0.00932 1.71319 0 -0.00175 0 -1.5107 -0.34574 0.54928 -0.94059
LEU_1150 -9.03612 1.57779 5.06768 -0.76068 0.5066 0.3209 2.98829 -3.31848 -0 -0 -0.9554 0.17443 0 0 0 0 0 -0.02862 0.00906 0.88658 0 -0.23799 0 0.18072 -0.28253 0.78373 -2.12404
ARG_1151 -9.97508 0.93088 10.2858 -1.32317 0.34737 0.9067 4.62924 -4.66135 -0.00088 -0.02235 -5.15475 0.13187 0 0 -0.2854 -1.03099 0 0.00306 0.55751 2.27789 0 -0.16682 0 -1.2888 -0.02459 1.20442 -2.65943
ASP_1152 -3.8168 0.20305 5.80344 -0.10591 0.0069 0.32174 1.95295 -2.51963 -0.00015 -0.00319 -1.70185 -0.38931 0 0 0 0 0 -0.06978 0.02874 0 1.71501 0.04692 0 -2.3716 -0.15881 0.79144 -0.26684
ARG_1153 -5.01975 0.27252 5.01204 -0.66582 0.10813 0.47183 2.32247 -2.37329 -0.00715 -0.04218 -1.66944 0.41537 0 0 0 0 0 -0.01096 0.01429 1.67538 0 -0.03238 0 -1.2888 -0.48317 0.47423 -0.82669
LEU_1154 -7.49564 1.1221 2.76743 -0.41595 0.1605 0.06913 1.37169 -2.10498 -0.02944 -0.10731 -0.21126 0.34169 0 0 0 0 0 4.67605 0.29948 0.06663 0 0.85608 0 0.18072 1.32845 14.3598 17.2351
ASN_1155 -3.12935 0.29958 2.00149 -0.19391 0.01747 0.28025 0.52267 -1.02752 -0.01478 -0.13762 1.13007 -0.40196 0 0 0 0 0 6.20197 0.11911 0 1.66116 0.05273 0 -0.93687 1.46943 27.6861 35.6
ILE_1156 -8.36952 2.00666 2.58896 -0.50225 0.49366 0.12914 1.78651 -1.98913 -0.02959 -0.11049 -0.64693 -0.1894 0 0 -0.2854 0 0 0.02019 0.013 0.29692 0 -0.35365 0 0.73287 -0.33353 14.888 10.146
PRO_1157 -5.50927 0.89573 3.71712 -0.1858 0.00088 0.12897 1.82291 -1.72164 -0 -0 -1.44941 0.1003 0 0 0 0 0 -0.02212 0.00546 0.56359 0 -1.01309 0 -2.4119 -0.46513 1.38724 -4.15618
GLU_1158 -2.29667 0.10063 2.3249 -0.55149 0.25317 1.51131 0.58259 -1.07659 -0 -0 -0.52612 -3.09277 0 0 0 0 0 -0.10946 0.01049 0 3.02138 -0.21734 0 -2.7348 -0.18527 0.28039 -2.70567
ASN_1159 -5.82275 1.08565 5.75667 -0.39293 0.05068 0.79912 3.05458 -2.7576 -2e-05 -0.00032 -2.37835 -1.31156 0 0 0 -0.69105 0 -0.02884 0.02419 0 2.33963 -0.66382 0 -0.93687 -0.0117 0.33064 -1.55463
TRP_1160 -12.7845 1.75729 4.3786 -1.36646 0.1281 0.47098 2.90897 -3.63783 -0 -0 -2.0754 -0.42541 0 0 0 0 0 0.03669 0.00029 0 1.27176 -0.10198 0 1.6906 -0.05753 0.46647 -7.33936
ILE_1161 -7.04672 0.81743 4.11058 -0.51341 0.42646 0.10688 1.91584 -2.60036 -0 -0 -1.10643 -0.16444 0 0 0 0 0 -0.06558 0.05188 0.65294 0 -0.37595 0 0.73287 -0.00492 0.6607 -2.40223
GLU_1162 -5.79367 0.55956 6.37399 -0.19835 0.01936 0.2463 3.34999 -2.98355 -0 -0 -2.31137 -0.5361 0 0 0 -0.69105 0 -0.03551 0.02504 0 3.02433 -0.32536 0 -2.7348 -0.34487 0.59213 -1.76392
LEU_1163 -7.01206 0.48087 5.00859 -0.66899 0.41142 0.16141 2.22708 -2.86515 -0.02119 -0.15108 -1.53136 0.23683 0 0 0 0 0 0.35995 0.04341 3.0934 0 -0.26795 0 0.18072 -0.44899 0.50619 -0.25689
ILE_1164 -9.62065 1.01481 3.93989 -0.50633 0.40511 0.10412 2.54949 -2.95966 -2e-05 -0.00032 -1.04435 -0.10479 0 0 0 0 0 -0.04051 0.01312 0.65253 0 -0.40531 0 0.73287 -0.17011 0.65902 -4.7811
ASN_1165 -7.02 0.72914 5.90841 -0.15881 0.00543 0.2341 2.7841 -3.12005 -0.02131 -0.16352 -2.25793 -0.36055 0 0 -0.7091 0 0 0.08612 0.01448 0 1.47233 0.24401 0 -0.93687 -0.03247 0.64477 -2.65771
GLU_1166 -3.49113 0.29283 3.98384 -0.20244 0.02006 0.26871 1.49928 -1.78893 -0.02119 -0.15108 -1.24624 -0.58032 0 0 0 0 0 0.34272 0.00997 0 3.00774 -0.23922 0 -2.7348 -0.27901 0.45113 -0.85809
ASN_1167 -5.1233 1.06191 5.64979 -0.36946 0.29671 0.75925 3.41928 -2.72352 -0 -0 -2.61315 -0.97837 0 0 -0.49847 -0.85337 0 -0.02218 2e-05 0 1.92402 -0.69942 0 -0.93687 -0.36272 1.07867 -0.99118
PRO_1168 -7.39741 1.13059 4.07414 -0.0774 0 0.04745 2.35433 -1.95151 -0 -0 -1.16177 0.59038 0 0 0 0 0 -0.17551 0.0014 0.41206 0 -0.63911 0 -2.4119 -0.15955 1.13304 -4.23077
GLU_1169 -7.23839 0.92228 6.74799 -0.36049 0.09368 0.45098 3.1555 -3.03597 -0 -0 -3.73689 -0.72861 0 0 -0.49847 -1.20805 0 -0.15517 0.03831 0 3.8434 -0.21721 0 -2.7348 -0.03834 0.38744 -4.31279
VAL_1170 -6.5933 0.77291 2.98988 -0.32249 0.35826 0.07537 2.02139 -2.03075 -0.01327 -0.11898 -0.50785 -0.37846 0 0 0 0 0 -0.09056 0.00037 1.19716 0 0.38048 0 1.9342 0.00387 0.35757 0.03581
LEU_1171 -8.92834 1.46081 3.6734 -0.54575 0.31693 0.15064 2.27913 -2.58845 -0.01353 -0.12973 -2.31829 0.18265 0 0 -0.40562 0 0 -0.02457 0.3107 0.1235 0 -0.16171 0 0.18072 -0.31616 0.62632 -6.12735
TYR_1172 -9.23546 1.02435 4.1007 -0.61621 0.08768 0.35073 2.67733 -2.55513 -0.02194 -0.24258 -2.85287 -0.20192 0 0 -0.60249 0 0 0.19115 0.0001 0 2.30942 -0.30605 0.00194 1.2797 -0.33504 0.67684 -4.26977
ARG_1173 -6.71857 0.76695 6.68841 -0.62931 0.14097 0.35538 2.40055 -2.67455 -0.01343 -0.12447 -0.18975 0.28801 0 0 0 -0.35468 0 -0.01252 0.13836 2.20612 0 0.09472 0 -1.2888 0.2401 0.65124 1.96476
ALA_1174 -2.62095 0.78856 1.67698 -0.0222 0 0 0.44287 -1.15549 -0.0084 -0.09455 0.49663 -0.35679 0 0 0 0 0 1.44685 0 0 0 -0.39131 0 1.8394 0.94744 1.26029 4.24932
PRO_1175 -6.28412 1.76951 3.27926 -0.09234 0.00108 0.05699 0.59117 -1.3589 -0 -0 -0.42712 0.77366 0 0 0 0 0 0.01643 0.03824 0.29115 0 0.68792 0 -2.4119 0.9087 1.4791 -0.68117
ARG_1176 -3.00221 0.34665 2.30973 -0.52843 0.08588 0.27815 0.65825 -1.13632 -0.02377 -0.1525 -0.7011 0.5403 0 0 0 0 0 0.2636 0.04174 1.64459 0 0.46945 0 -1.2888 5.10365 0.9521 5.86096
THR_1177 -4.72443 0.44542 5.08663 -0.11504 0.09186 0.07973 2.93885 -2.13973 -0.03646 -0.23707 -2.66213 -0.68317 0 0 -0.86853 0 0 0.18896 0.05695 0.05121 0 -0.47807 2.27886 -1.0874 4.75777 0.54818 3.49239
GLY_1178 -3.25484 0.57486 3.73556 -4e-05 0 0 2.12266 -1.78591 -0 -0 -1.18769 -0.36286 0 0 0 0 0 -0.10645 0 0 0 -0.09026 0 0.83697 5.62264 0.97872 7.08335
PRO_1179 -4.32998 0.42251 3.05835 -0.07187 0 0.04387 1.42851 -1.38859 -0 -0 -0.63628 0.60873 0 0 0 0 0 -0.17792 0.00355 0.42651 0 -0.49648 0 -2.4119 5.53925 0.92803 2.94627
GLU_1180 -7.53516 0.82267 8.36668 -0.20328 0.04446 0.29852 4.24576 -3.56199 -0.00774 -0.03614 -3.39342 -0.54616 0 0 -0.86853 0 0 0.28745 0.08921 0 3.40218 -0.20354 0 -2.7348 -0.23447 0.40439 -1.36389
ILE_1181 -7.9066 0.86361 5.40919 -0.64282 0.36471 0.13801 3.18099 -3.21412 -0 -0 -2.5525 0.11768 0 0 0 0 0 -0.0163 0.13231 0.57933 0 -0.36755 0 0.73287 -0.10114 0.86117 -2.42117
LEU_1182 -10.5125 1.48583 4.27489 -0.5197 0.2408 0.11992 2.93855 -3.4122 -0.00496 -0.04843 -1.71686 0.09109 0 0 0 0 0 0.36055 0.17081 3.34591 0 -0.26972 0 0.18072 -0.20479 1.45857 -2.02157
LEU_1183 -8.34165 0.50725 3.99019 -0.46647 0.17739 0.10726 2.91009 -2.84267 -0 -0 -1.83522 0.21219 0 0 0 0 0 0.15906 0.00079 0.31257 0 -0.27741 0 0.18072 -0.33394 1.07601 -4.46384
ARG_1184 -6.9606 0.56054 8.36749 -0.85122 0.12097 0.6728 3.55807 -3.59701 -0.00016 -0.00061 -3.89646 0.03636 0 0 0 -0.47201 0 0.09271 0.12544 2.92984 0 -0.13903 0 -1.2888 -0.42807 0.57653 -0.59322
ILE_1185 -8.68869 0.9316 4.73734 -0.5228 0.44831 0.10846 3.60568 -3.24005 -0 -0 -2.43914 -0.1173 0 0 0 0 0 0.00355 0.03361 0.5997 0 -0.40783 0 0.73287 -0.2734 0.69458 -3.7935
ALA_1186 -6.61447 0.87727 3.3823 -0.0221 0 0 2.68365 -2.79415 -0 -0 -2.07361 -0.37988 0 0 0 0 0 0.18614 0 0 0 -0.31484 0 1.8394 -0.29809 0.6135 -2.91489
GLU_1187 -7.473 0.73802 8.33795 -0.36506 0.16952 0.4774 3.31446 -3.83121 -0.03439 -0.36943 -3.33705 -0.74465 0 0 -0.56199 -0.47201 0 0.05689 0.27037 0 3.0693 -0.08554 0 -2.7348 -0.39067 0.48013 -3.48574
LYS_1188 -7.28394 0.82952 8.5532 -0.29096 0.02434 0.12131 4.1292 -3.84992 -0.01921 -0.1545 -4.1772 -0.01183 0 0 0 -0.76835 0 -0.0363 0.01156 1.75876 0 0.03253 0 -1.5107 -0.27451 0.59518 -2.32181
VAL_1189 -7.63027 0.57864 3.69754 -0.31427 0.18766 0.07216 2.77723 -2.7557 -0 -0 -1.75505 -0.12888 0 0 -0.53271 0 0 -0.04232 0.06544 0.23087 0 -0.07218 0 1.9342 -0.21569 0.53087 -3.37243
HIS_D_1190 -5.54259 0.56188 4.32353 -0.45502 0.06503 0.56829 1.97032 -2.31416 -0.00088 -0.02235 -2.32089 -0.43426 0 0 0 -0.77334 0 -0.00994 0.03698 0 2.4186 -0.22204 0 -0.45461 -0.25562 0.46143 -2.39966
SER_1191 -4.4528 0.44556 5.89162 -0.02998 0.00013 0.01973 2.99265 -2.66037 -0.03661 -0.24665 -3.4296 -0.26929 0 0 -0.56199 0 0 -0.01349 0.08444 0.56892 0 -0.05656 1.93076 -0.77834 -0.27728 1.0689 0.18976
PRO_1192 -2.84627 0.48194 1.5045 -0.12551 0.00465 0.09173 0.42447 -0.66297 -0 -0 0.28929 0.22785 0 0 0 0 0 -0.04067 0.08743 0.11372 0 -0.9463 0 -2.4119 -0.40559 0.98374 -3.22989
GLY_1193 -2.50692 0.18508 2.30972 -6e-05 0 0 0.84844 -1.31218 -0.0282 -0.15616 -0.90814 -0.38732 0 0 0 0 0 -0.05723 0 0 0 -1.45081 0 0.83697 -0.37974 0.4967 -2.50984
VAL_1194 -6.92457 1.03804 2.37107 -0.30423 0.27551 0.07735 1.66289 -2.33189 -0.04515 -0.299 -0.82314 -0.58397 0 0 0 0 0 0.01668 0.00132 0.12046 0 0.36071 0 1.9342 0.25637 0.56399 -2.63337
VAL_1195 -7.14128 0.67071 3.52199 -0.3215 0.26686 0.07018 2.14474 -2.59709 -0.01202 -0.10525 -1.35472 -0.47817 0 0 0 0 0 -0.02265 0.00401 0.23908 0 -0.3697 0 1.9342 0.0722 0.50085 -2.97755
SER_1196 -4.53144 0.13488 4.65945 -0.03625 0.00131 0.06495 1.68661 -2.1162 -0.01074 -0.13187 -1.08295 -1.03362 0 0 0 0 0 0.07254 0.04453 0.46461 0 -0.18557 0.69424 -0.77834 -0.51904 0.44301 -2.1599
SER_1197 -3.59946 0.19725 4.33114 -0.0279 0.00012 0.02217 1.92495 -1.96499 -0.02843 -0.19412 -2.43793 -0.40699 0 0 -0.98646 0 0 -0.09061 0.02768 0.52387 0 0.10024 0.65226 -0.77834 -0.35236 0.36622 -2.72167
LEU_1198 -3.6987 0.50801 2.81152 -0.47864 0.24481 0.08437 1.41439 -1.58177 -0.01692 -0.06506 -1.19217 0.20765 0 0 0 0 0 0.00631 0.05323 0.47587 0 -0.0288 0 0.18072 0.08126 0.32423 -0.66969
SER_1199 -1.1183 0.0922 1.4106 -0.0319 0.01242 0.02957 0.36072 -0.6663 -0 -0 0.06589 -0.27431 0 0 0 0 0 -0.01087 0.00176 0.27756 0 0.35866 0.60138 -0.77834 0.73019 0.33998 1.40091
SER_1200 -1.11173 0.21623 1.63288 -0.03148 0.001 0.0531 0.71773 -0.73703 -3e-05 -0.00016 -1.02766 -1.03379 0 0 0 0 0 -0.04736 1e-05 0.23391 0 -0.32191 0.60001 -0.77834 0.22518 0.25513 -1.15431
GLY_1201 -1.109 0.08875 1.59128 -0.00179 0 0 0.61437 -0.77201 -0.02157 -0.18303 0.34641 -0.37579 0 0 0 0 0 -0.08449 0 0 0 -1.33051 0 0.83697 -0.12803 0.14835 -0.38008
ASN_1202 -5.20732 0.44437 5.67885 -0.31506 0.04621 0.50043 3.17618 -2.60146 -0.00872 -0.15549 -2.96501 -0.32407 0 0 -1.01361 0 0 -0.08004 0.00849 0 2.34967 -0.00599 0 -0.93687 0.13362 0.21972 -1.05609
ALA_1203 -4.91955 0.54453 4.23422 -0.02445 0.00011 0 2.20654 -2.46975 -0 -0 -2.48099 -0.36257 0 0 -0.5381 0 0 -0.03984 0 0 0 -0.32388 0 1.8394 -0.4663 0.50388 -2.29676
VAL_1204 -7.54907 1.27197 2.98543 -0.30013 0.2168 0.06809 2.5109 -2.35701 -0.02417 -0.1448 -1.71872 -0.14856 0 0 -0.24363 0 0 -0.06657 0.06211 0.06839 0 -0.37694 0 1.9342 -0.37156 0.65107 -3.53221
CYS_1205 -6.29435 0.49897 4.60652 -0.0438 0 0.01948 2.22184 -2.39663 -0 -0 -1.80258 -0.28426 0 0 -0.76998 0 0 0.08494 0.00083 0.30785 0 0.31211 0 3.6196 0.03745 0.63848 0.75645
LYS_1206 -5.4751 0.20655 6.65185 -0.40552 0.05257 0.19575 3.32904 -3.01294 -0.01393 -0.03752 -4.21174 -0.04133 0 0 0 -0.82274 0 -0.01161 0.0555 1.93383 0 0.07596 0 -1.5107 0.02054 0.70559 -2.31595
VAL_1207 -7.87205 0.70791 4.77274 -0.29192 0.12057 0.05879 3.42336 -3.17767 -0.00079 -0.003 -2.72004 -0.04435 0 0 0 0 0 0.09832 0.00065 0.06394 0 -0.34406 0 1.9342 -0.04665 0.74332 -2.57674
MET_1208 -9.67169 1.14556 5.2526 -0.19967 0.01662 0.05892 2.93366 -3.34716 -0.01301 -0.07866 -2.23353 -0.1668 0 0 0 0 0 -0.01015 0.51195 1.99651 0 0.09478 0 0.60916 0.16504 0.6447 -2.29119
ALA_1209 -4.47406 0.23465 3.86522 -0.02188 0 0 2.51969 -2.42019 -0 -0 -2.63264 -0.35319 0 0 0 0 0 0.01381 0 0 0 -0.30314 0 1.8394 -0.03612 0.36818 -1.40028
SER_1210 -6.65099 0.62496 6.11644 -0.02399 0 0.05522 3.30842 -3.22672 -0.0063 -0.10512 -1.75575 -0.72367 0 0 0 0 0 0.00086 0.00166 0.54042 0 0.3644 0.63876 -0.77834 0.02573 0.27901 -1.315
ALA_1211 -6.94352 0.91137 4.2431 -0.02381 0 0 3.16898 -3.15714 -0.00911 -0.02365 -2.027 -0.33679 0 0 0 0 0 -0.02127 0 0 0 -0.2494 0 1.8394 0.03486 0.49209 -2.10191
VAL_1212 -6.82583 0.37349 4.67464 -0.30622 0.15053 0.07009 2.97917 -2.98423 -0 -0 -3.38114 -0.19721 0 0 0 0 0 0.02269 0.01612 0.06898 0 -0.30908 0 1.9342 -0.27339 0.51645 -3.47075
TYR_1213 -7.23199 0.59182 4.29923 -0.92661 0.07558 0.32973 2.65897 -2.79683 -0.03067 -0.15139 -2.35541 -0.27804 0 0 0 0 0 -0.01231 0.00037 0 1.82012 -0.43772 0.0069 1.2797 -0.00455 0.33372 -2.82938
PHE_1214 -10.6736 1.2445 4.741 -0.61888 0.3496 0.30742 3.45883 -3.55638 -0.00028 -0.00146 -1.64749 -0.22582 0 0 0 0 0 -0.01625 0.32136 0 3.41387 -0.24339 0 1.0402 -0.01421 0.4686 -1.65242
LEU_1215 -8.07582 1.08498 4.19209 -0.48645 0.22621 0.11894 2.55417 -2.82951 -0 -0 -1.82254 0.20399 0 0 0 0 0 0.11186 0.00487 0.3246 0 -0.29778 0 0.18072 -0.22023 0.69515 -4.03475
SER_1216 -5.14823 0.44759 6.09235 -0.02747 0 0.06353 3.09971 -2.91394 -0.01521 -0.131 -3.53582 -0.61951 0 0 0 0 0 -0.02604 0.00115 0.83081 0 0.32011 0.6 -0.77834 -0.12621 0.56583 -1.30067
ALA_1217 -4.11699 0.32922 3.7516 -0.02279 0 0 2.13376 -2.2563 -0 -0 -1.07051 -0.35878 0 0 0 0 0 -0.08332 0 0 0 -0.42449 0 1.8394 -0.2122 0.41156 -0.07985
THR_1218 -5.5145 0.33419 4.70344 -0.12943 0.06398 0.07395 2.79125 -2.5337 -0.00028 -0.00146 -3.05555 -0.85726 0 0 0 0 0 0.01148 0.00075 0.01151 0 -0.21704 2.32312 -1.0874 -0.4877 0.43531 -3.13533
ILE_1219 -5.12169 0.33305 3.85266 -0.63268 0.37807 0.14396 1.94317 -2.02774 -0 -0 -1.85286 0.0214 0 0 0 0 0 0.04877 0.02236 0.89617 0 -0.47544 0 0.73287 -0.1478 0.58527 -1.30045
PHE_1220 -4.26483 0.18448 4.12515 -0.76516 0.04388 0.06556 1.73064 -2.07249 -0.01521 -0.131 -1.02329 -0.36816 0 0 0 0 0 -0.03543 0.00643 0 2.00671 0.16101 0 1.0402 -0.1721 0.40694 0.92332
GLU_1221 -4.41321 0.45216 6.19461 -0.5167 0.14254 0.82172 2.78207 -2.61985 -0.02946 -0.29481 -2.7812 -1.17325 0 0 -1.01479 -0.20435 0 -0.01717 0.22944 0 4.97457 0.11166 0 -2.7348 -0.45196 0.28683 -0.25595
ASP_1222 -4.51589 0.3511 6.43695 -0.20315 0.06698 0.65421 3.14831 -2.70214 -0.03313 -0.32503 -3.74432 -1.38251 0 0 -2.20839 0 0 -0.06787 0.13207 0 2.33901 -0.78003 0 -2.3716 -0.36569 0.37454 -5.19656
THR_1223 -2.61111 0.10101 2.6046 -0.13408 0.07943 0.08154 0.65975 -1.34751 -0.01844 -0.20085 -0.73723 -1.0566 0 0 0 0 0 -0.06232 0.00836 0.01576 0 -0.24028 2.27068 -1.0874 -0.36048 0.1982 -1.83698
GLY_1224 -3.56472 0.37101 2.85445 -0.00022 0 0 1.09109 -1.55887 -0.02901 -0.21467 -1.54278 -0.16546 0 0 -0.95049 0 0 -0.08747 0 0 0 -1.10582 0 0.83697 -0.11065 0.14392 -4.03273
ARG_1225 -5.5272 0.86053 4.70396 -0.9023 0.21848 0.65706 2.02535 -2.26196 -0 -0 -1.45068 -0.10606 0 0 -0.45933 0 0 0.86324 0.01396 1.74781 0 -0.21748 0 -1.2888 0.12376 0.95434 -0.04533
PRO_1226 -3.2787 0.60491 0.75628 -0.0707 0 0.04396 0.2678 -0.48693 -0 -0 0.3112 0.57524 0 0 0 0 0 -0.14621 0.05981 0.17776 0 -0.83183 0 -2.4119 0.35789 1.63776 -2.43367
GLU_1227 -2.14573 0.26558 1.66131 -0.23833 0.04903 0.41288 0.5346 -0.87528 -0 -0 0.05743 -0.47531 0 0 0 0 0 0.01892 0.00695 0 2.92014 0.25945 0 -2.7348 1.10248 0.89963 1.71896
PHE_1228 -6.13582 0.93253 2.97861 -0.59486 0.095 0.31816 2.53104 -1.90527 -0 -0 -2.29946 0.05343 0 0 0 0 0 0.03024 0.00194 0 2.0131 -0.28602 0 1.0402 0.64942 0.34223 -0.23555
ASN_1229 -1.88191 0.1796 1.29506 -0.47153 0.1425 0.94967 0.34084 -0.7833 -0 -0 0.12558 -1.77891 0 0 0 0 0 0.00289 0.07928 0 2.81942 -0.57614 0 -0.93687 0.06315 0.37354 -0.05717
PHE_1230 -5.76311 0.97019 2.62123 -0.54178 0.12082 0.29287 1.16782 -1.76016 -0.01526 -0.08648 -0.67067 -0.1247 0 0 0 0 0 -0.05866 0.12744 0 3.73254 -0.2172 0 1.0402 0.46373 0.77256 2.07137
LEU_1231 -5.72367 0.59357 2.99596 -0.4645 0.25704 0.07697 1.80477 -2.08353 -0 -0 -1.37731 0.35 0 0 0 0 0 -0.05667 0.00654 0.64985 0 -0.08389 0 0.18072 -0.06213 0.88311 -2.05319
GLU_1232 -3.7972 0.13728 4.79848 -0.35614 0.05104 0.61251 1.67845 -1.87064 -0.03906 -0.21034 -1.28532 -0.44937 0 0 -0.70245 0 0 0.09173 0.02592 0 2.24584 0.36082 0 -2.7348 0.03791 0.47279 -0.93253
ASP_1233 -3.18868 0.46842 5.24415 -0.10217 0.01258 0.29083 2.35351 -2.08368 -0.04655 -0.28244 -5.02097 -0.15913 0 0 0 -0.66311 0 0.06236 0.00598 0 2.10357 0.03518 0 -2.3716 0.30184 0.42076 -2.61913
SER_1234 -4.0026 0.51996 3.55971 -0.03028 0 0.06925 0.95826 -1.57826 -0.0119 -0.05107 -1.04848 -0.2844 0 0 0 0 0 0.16336 0.00312 0.32332 0 -0.30549 0.60901 -0.77834 -0.27676 0.28908 -1.87248
LYS_1235 -8.37725 0.6409 10.2353 -0.354 0.04778 0.14147 4.51134 -4.08247 -0.00538 -0.04993 -4.94597 0.08808 0 0 -0.98903 -0.20435 0 0.01337 0.17691 2.26284 0 0.07462 0 -1.5107 -0.28856 0.71346 -1.90163
TYR_1236 -8.5564 0.85238 3.62417 -0.67112 0.03008 0.15916 2.56065 -2.65596 -0.03164 -0.18104 -2.30602 -0.302 0 0 0 0 0 -0.02774 0.00677 0 2.0336 -0.44701 0.00132 1.2797 0.31986 1.61913 -2.69211
SER_1237 -3.9469 0.24893 4.51737 -0.02785 3e-05 0.04393 1.66064 -2.00243 -0 -0 -0.6804 -1.06487 0 0 0 0 0 -0.00316 0.00013 0.34581 0 -0.05658 0.60801 -0.77834 0.19465 1.14504 0.204
LEU_1238 -5.9195 0.34791 5.44618 -0.47986 0.1984 0.11052 2.3083 -2.54595 -0 -0 -1.5689 0.18143 0 0 0 0 0 0.01039 0.00208 0.40054 0 -0.25518 0 0.18072 -0.25096 0.33984 -1.49404
LEU_1239 -7.74972 0.50489 4.45742 -0.46601 0.12705 0.10039 2.3745 -2.83894 -0 -0 -1.9952 0.20591 0 0 0 0 0 0.03196 0.46199 0.49353 0 -0.24151 0 0.18072 -0.16949 0.49759 -4.02493
GLN_1240 -5.06938 0.33895 4.73351 -0.97071 0.21255 1.14499 2.44451 -2.65508 -0.00538 -0.04993 -1.89828 -0.96614 0 0 0 0 0 0.02815 0.08166 0 2.83948 -0.15001 0 -0.18838 -0.22834 0.69233 0.33452
LYS_1241 -5.202 0.42011 5.02188 -0.30306 0.02795 0.13288 2.6158 -2.5667 -0 -0 -1.58103 -0.02496 0 0 0 0 0 -0.01587 0.02653 1.74445 0 0.00801 0 -1.5107 -0.32651 0.44352 -1.08969
MET_1242 -6.59243 0.54758 4.77278 -0.22446 0.03425 0.08429 2.4275 -2.58288 -0 -0 -1.62158 -0.20607 0 0 0 0 0 0.02728 0.24443 2.01706 0 0.06666 0 0.60916 -0.11829 0.18666 -0.32806
ALA_1243 -4.65257 0.56159 2.70346 -0.01979 0 0 1.94774 -2.16602 -0 -0 -1.54201 -0.31944 0 0 0 0 0 -0.02724 0 0 0 -0.17244 0 1.8394 -0.0687 0.46685 -1.44918
ALA_1244 -3.78519 0.22809 2.36215 -0.02399 0 0 1.88603 -1.85019 -0 -0 -1.14284 -0.34804 0 0 0 0 0 -0.04173 0 0 0 -0.38499 0 1.8394 -0.48945 0.62148 -1.12927
TYR_1245 -4.7588 0.50519 2.34186 -0.71382 0.10099 0.43362 1.51615 -1.72512 -0 -0 -1.42412 -0.20214 0 0 0 0 0 -0.06335 0.16863 0 2.13586 -0.27 0.00047 1.2797 -0.57506 0.59928 -0.65066
SER_1246 -2.96888 0.18316 3.50392 -0.03631 0.00111 0.06742 1.7223 -1.52582 -0.00916 -0.10412 -1.56941 -0.71916 0 0 0 0 0 -0.0823 0.00114 0.35064 0 0.43586 0.6045 -0.77834 -0.02085 0.50239 -0.44192
GLY_1247 -0.80067 0.00561 1.12132 -9e-05 0 0 0.2756 -0.53641 -7e-05 -0.0011 0.08331 -0.3927 0 0 0 0 0 0.00484 0 0 0 0.24957 0 0.83697 1.01286 0.35782 2.21687
PHE_1248 -7.0959 1.3012 3.21552 -0.5603 0.02209 0.01082 1.81899 -1.86057 -0.00916 -0.10412 -1.18475 -0.17228 0 0 0 0 0 0.01914 0.56234 0 2.65401 -0.0496 0 1.0402 0.55674 0.60252 0.76688
HIS_D_1249 -3.42239 0.1339 4.16202 -0.48652 0.02353 0.35349 1.96623 -1.94509 -0.02004 -0.1308 -1.43292 -0.23921 0 0 -1.45358 0 0 -0.02703 0.11307 0 1.54519 -0.05452 0 -0.45461 -0.48396 0.50608 -1.34714
GLY_1250 -2.61275 0.37269 3.24212 -0.00021 0 0 1.4823 -1.59864 -0 -0 -0.79954 -0.1798 0 0 -0.91787 0 0 0.06396 0 0 0 -0.06723 0 0.83697 -0.11162 0.22205 -0.06755
PHE_1251 -7.83956 0.99295 3.20341 -0.57906 0.06357 0.31047 0.81105 -2.33832 -0.0082 -0.1015 -0.36262 -0.25625 0 0 0 0 0 -0.03701 0.04009 0 1.82889 0.10629 0 1.0402 0.17407 0.46867 -2.48288
ASN_1252 -5.6407 0.66416 5.90568 -0.2196 0.05164 0.39435 1.98036 -2.86774 -0.03087 -0.28443 -1.19553 -0.74673 0 0 -0.53572 0 0 0.08381 0.01007 0 2.06949 -0.64547 0 -0.93687 0.58719 0.72954 -0.62734
ASP_1253 -2.57232 0.35208 3.16004 -0.10234 9e-05 0.30358 1.10614 -1.48018 -0.0305 -0.09453 -2.18579 -0.66158 0 0 0 -0.72807 0 0.46266 0.15787 0 3.10588 0.05066 0 -2.3716 0.94557 0.79861 0.21625
MET_1254 -7.99781 1.20191 2.11825 -0.23519 0.02753 0.07164 0.69969 -1.37386 -0 -0 -0.33407 -0.13481 0 0 0 0 0 0.04661 0.40318 1.55623 0 0.31955 0 0.60916 1.61342 0.8268 -0.58176
GLU_1255 -6.0088 0.83731 8.26119 -0.22316 0.04637 0.32493 3.93889 -3.22306 -0.04839 -0.39329 -5.96118 -0.36268 0 0 -1.09797 -0.68581 0 0.1518 0.02739 0 3.87897 0.00652 0 -2.7348 1.29218 1.19523 -0.77835
PRO_1256 -4.62738 1.05106 3.36263 -0.06666 1e-05 0.04263 2.12909 -1.57423 -0 -0 -1.40258 0.61314 0 0 0 0 0 -0.1158 0.0653 0.16826 0 -0.58881 0 -2.4119 0.25585 1.02183 -2.07757
GLU_1257 -6.07321 0.55828 6.12444 -0.42551 0.0651 0.82817 2.13713 -2.72888 -0 -0 -2.42265 -0.4696 0 0 0 -0.67584 0 -0.05005 0.12028 0 3.42931 -0.34554 0 -2.7348 -0.06588 0.50708 -2.22217
ASP_1258 -7.65537 0.81466 7.85215 -0.0961 0 0.27903 3.99252 -3.72032 -0.02315 -0.1945 -4.97561 -0.58802 0 0 -1.09797 0 0 0.20444 0.00052 0 2.47904 -0.18204 0 -2.3716 -0.35321 0.65116 -4.98436
ILE_1259 -9.0922 1.37137 3.83184 -0.48686 0.29257 0.09355 2.97456 -2.86413 -0 -0 -2.1476 0.29858 0 0 0 0 0 0.08188 0.10437 0.87663 0 0.12452 0 0.73287 -0.16673 1.35668 -2.61811
LEU_1260 -7.25129 0.87475 5.43453 -0.68592 0.2265 0.26171 2.55083 -3.1704 -0 -0 -0.8639 0.10751 0 0 0 0 0 0.27171 0.00375 0.93683 0 -0.25027 0 0.18072 -0.16269 1.19073 -0.3449
PHE_1261 -7.21255 0.76615 2.21043 -0.92728 0.04233 0.31006 1.43683 -1.89743 -0 -0 -0.21151 -0.10619 0 0 0 0 0 -0.00528 0.42773 0 1.8831 -0.52235 0 1.0402 -0.03081 0.32608 -2.47049
LEU_1262 -6.41736 0.69198 2.01177 -0.68502 0.19219 0.25756 1.03913 -1.74524 -0.00343 -0.01373 -0.42887 0.11644 0 0 0 0 0 -0.03447 0.02445 1.10783 0 -0.28042 0 0.18072 -0.03718 0.62789 -3.39574
PHE_1263 -11.0493 2.06864 3.78676 -0.64784 0.08366 0.3806 3.033 -3.06631 -0.00392 -0.01109 -1.43096 0.00599 0 0 0 0 0 -0.00365 0.00873 0 2.12015 -0.41334 0 1.0402 -0.1855 1.33883 -2.94535
PRO_1264 -4.89091 0.66088 3.31225 -0.0781 0 0.04692 1.65089 -1.36737 -0 -0 -1.72196 0.56462 0 0 -1.11447 0 0 -0.1604 0.03841 0.3909 0 -0.6264 0 -2.4119 -0.16329 1.41952 -4.45042
ASN_1265 -7.48153 0.79206 6.01022 -0.50525 0.16451 1.05971 2.58613 -2.94746 -0 -0 -1.26638 -1.44327 0 0 0 0 0 0.03723 0.00531 0 4.02508 -0.55386 0 -0.93687 0.57419 0.81089 0.93071
ILE_1266 -8.01149 1.05292 4.69671 -0.5483 0.56148 0.11177 2.38909 -2.88799 -0.02016 -0.09934 -1.55502 0.04147 0 0 0 0 0 0.00873 0.01254 0.59812 0 -0.38155 0 0.73287 0.65212 0.68058 -1.96547
GLU_1267 -3.55345 0.15924 4.67353 -0.45357 0.23114 1.42574 1.28956 -2.11937 -0.02777 -0.23151 -1.97539 -2.83477 0 0 0 0 0 0.18249 0.05514 0 4.09 -0.20084 0 -2.7348 -0.26497 0.74641 -1.54317
GLU_1268 -5.2106 0.20244 6.44602 -0.45582 0.26301 1.44418 2.17265 -2.7772 -0.05516 -0.39216 -1.74246 -2.8529 0 0 0 0 0 -0.0113 0.07246 0 3.97098 -0.21211 0 -2.7348 -0.42464 0.3758 -1.92163
LEU_1269 -9.10894 0.87445 4.26873 -0.47761 0.18981 0.11238 2.6256 -2.85671 -0.0274 -0.16065 -2.40943 0.23815 0 0 0 0 0 0.07853 0.20535 0.40015 0 -0.26413 0 0.18072 -0.30678 0.26263 -6.17517
GLU_1270 -5.49314 0.34077 5.81995 -0.21322 0.02484 0.28262 2.4507 -2.78741 -0.0043 -0.02667 -3.1797 -0.56997 0 0 0 0 0 0.03828 0.10391 0 3.10031 -0.28514 0 -2.7348 -0.30272 0.37138 -3.06431
SER_1271 -4.34476 0.23143 5.08547 -0.02582 0 0.06026 2.59604 -2.48121 -0.01624 -0.08824 -2.08526 -0.66265 0 0 0 0 0 0.00556 0.00072 0.58657 0 0.36112 0.60535 -0.77834 0.02396 0.32643 -0.5996
LEU_1272 -7.58515 0.5919 3.18744 -0.63115 0.29729 0.26148 2.42953 -2.63108 -0.00775 -0.04751 -2.04734 -0.17167 0 0 0 0 0 -0.0237 0.22703 1.45946 0 -0.21778 0 0.18072 0.1603 0.44042 -4.12758
ASP_1273 -5.98282 0.49122 6.86564 -0.22123 0.00126 0.71941 3.36102 -3.2882 -0.00109 -0.00756 -4.36968 -0.08135 0 0 0 -0.81385 0 -0.01242 0.01763 0 3.14157 0.271 0 -2.3716 -0.01323 0.40764 -1.88661
SER_1274 -4.18607 0.16545 5.60132 -0.02575 0 0.05984 2.43244 -2.61756 -0 -0 -2.4324 -0.64378 0 0 0 0 0 -0.019 0.00027 0.62711 0 0.34625 0.60004 -0.77834 0.1861 0.14955 -0.53453
ILE_1275 -6.62609 0.56857 3.95694 -0.5081 0.45915 0.10296 2.11218 -2.59463 -0.0043 -0.02667 -1.08327 0.03998 0 0 0 0 0 -0.0158 0.02462 0.53899 0 -0.42225 0 0.73287 0.17922 0.2755 -2.29012
VAL_1276 -8.28213 1.60111 3.57825 -0.3533 0.2146 0.08116 2.29591 -2.98684 -0 -0 -1.91847 0.18906 0 0 0 0 0 -0.04347 0.01355 0.98913 0 -0.17696 0 1.9342 -0.04247 0.79656 -2.11011
TYR_1277 -5.49856 0.51692 4.48226 -0.97793 0.06594 0.3874 2.47261 -2.47141 -0.02079 -0.15597 -2.5277 -0.29112 0 0 0 0 0 -0.00509 0.00234 0 1.90262 -0.27165 0.00493 1.2797 -0.09073 0.73728 -0.45895
ASN_1278 -3.63208 0.17852 4.02344 -0.19359 0.04539 0.30771 1.45916 -1.97477 -0.00109 -0.00756 -1.11603 -0.36743 0 0 0 0 0 -0.11982 0.00518 0 1.64985 0.14338 0 -0.93687 0.08373 0.38661 -0.06628
LYS_1279 -5.94754 0.61184 4.26978 -0.52877 0.11587 0.36977 1.53872 -2.07087 -0 -0 -0.89118 -0.05868 0 0 0 0 0 0.07487 0.16562 1.87586 0 -0.09659 0 -1.5107 -0.12504 0.45046 -1.75658
GLY_1280 -3.70576 0.535 3.15636 -4e-05 0 0 1.71365 -1.86835 -0 -0 -1.4831 -0.36965 0 0 0 0 0 -0.12872 0 0 0 0.41574 0 0.83697 -0.0772 0.60837 -0.36674
GLU_1281 -4.26139 0.23389 3.57723 -0.31251 0.07066 0.39452 0.35646 -1.67728 -0.02456 -0.14512 -0.61141 -0.33167 0 0 0 0 0 -0.03716 0.01876 0 2.89074 0.0425 0 -2.7348 0.07955 0.50854 -1.96306
ILE_1282 -5.34192 0.56926 1.89453 -0.4656 0.39942 0.10807 1.42382 -1.55184 -0 -0 -0.13171 -0.11238 0 0 0 0 0 0.19991 0.0037 0.30732 0 -0.71138 0 0.73287 -0.26074 0.45987 -2.47681
ASP_1283 -2.28451 0.20802 1.43734 -0.25057 0.0399 0.82787 0.20566 -0.84773 -0.01993 -0.07205 0.05389 -0.16134 0 0 0 0 0 0.03193 0.02767 0 1.93355 -0.69789 0 -2.3716 0.54845 0.57235 -0.81899
ILE_1284 -6.11011 0.55492 1.67235 -0.60782 0.36665 0.11557 1.2188 -1.69168 -0 -0 0.082 0.19766 0 0 0 0 0 0.30018 0.00962 1.06825 0 -0.74148 0 0.73287 0.53424 0.5487 -1.74927
ILE_1285 -2.47573 0.36149 1.41744 -0.48887 0.3204 0.12415 0.14125 -0.87721 -0.03319 -0.1684 0.02095 -0.19363 0 0 0 0 0 -0.03606 0.01361 0.28551 0 -0.45984 0 0.73287 -0.24793 1.24264 -0.32056
PRO_1286 -3.99419 0.53649 1.82524 -0.21466 0.02889 0.15973 0.49453 -0.895 -0.02239 -0.151 -0.59928 -0.12155 0 0 0 0 0 0.32925 0.02814 0.25813 0 -0.57518 0 -2.4119 -0.10527 1.15977 -4.27024
ARG_1287 -2.36646 0.33325 1.85426 -0.59421 0.11232 0.31354 0.23812 -0.96821 -0.04224 -0.23104 -0.28976 -0.0125 0 0 0 0 0 0.28694 0.15091 2.2781 0 -0.15689 0 -1.2888 -0.10693 0.8871 0.3975
VAL_1288 -4.15672 0.72753 0.88634 -0.2756 0.2275 0.06067 0.06147 -1.25687 -0 -0 0.02463 -0.29906 0 0 0 0 0 0.16214 0.00077 0.27412 0 -0.72287 0 1.9342 -0.24437 0.98217 -1.61394
ASN_1289 -1.7216 0.09274 1.22159 -0.18319 0.01007 0.28537 0.14034 -0.73862 -0.03349 -0.21942 -0.12912 -0.55077 0 0 0 0 0 -0.08404 2e-05 0 2.68282 -0.34875 0 -0.93687 -0.2444 0.50716 -0.25016
ILE_1290 -2.79395 0.22125 0.93721 -0.61195 0.41404 0.10839 0.00348 -0.75886 -0 -0 0.01666 0.5442 0 0 0 0 0 -0.06801 0.05977 0.93204 0 -0.48367 0 0.73287 -0.35452 0.37263 -0.72842
ARG_1291 -2.65825 0.15008 1.76192 -0.7134 0.13438 0.54397 0.29646 -1.04769 -0.0458 -0.40928 -0.05496 0.0412 0 0 0 0 0 -0.02101 0.12658 2.39276 0 -0.11079 0 -1.2888 -0.28348 0.60284 -0.58328
ASP_1292 -2.6991 0.31963 2.82676 -0.24249 0.02105 0.85362 0.80521 -1.36134 -0 -0 -1.56419 -0.93511 0 0 0 -0.77531 0 0.02615 0.29534 0 2.0733 -0.06472 0 -2.3716 0.05273 0.63272 -2.10734
ALA_1293 -3.72053 0.44652 2.53956 -0.02809 0.01501 0 1.44825 -1.68787 -0.00728 -0.08256 -1.41379 -0.6115 0 0 -0.62735 0 0 -0.0025 0 0 0 0.21129 0 1.8394 0.18133 0.35737 -1.14274
THR_1294 -2.92613 0.20014 2.25068 -0.18123 0.05534 0.14116 0.38165 -1.39824 -0.03866 -0.34279 0.26509 -2.22024 0 0 0 0 0 -0.00288 0.08498 0.36504 0 0.72442 2.43349 -1.0874 1.14827 0.29677 0.14947
GLN_1295 -4.13756 0.20158 3.88768 -0.59595 0.06736 0.55382 1.25844 -1.84133 -0.0397 -0.31657 -1.60052 -0.51667 0 0 0 -0.42479 0 0.18732 0.05887 0 2.38436 0.00098 0 -0.18838 0.88919 0.60477 0.43289
THR_1296 -4.37849 0.26214 3.86142 -0.21837 0.13509 0.09841 1.96758 -2.04989 -0.00017 -0.00096 -2.35667 -0.81962 0 0 -1.40886 0 0 0.04822 0.05771 0.01723 0 0.17191 4.10713 -1.0874 0.40044 0.98641 -0.20675
ARG_1297 -3.54166 0.11838 3.80659 -1.47206 0.30275 1.33814 1.48537 -1.7994 -0.00017 -0.00096 -2.6815 0.35305 0 0 -0.66114 -1.22692 0 0.00796 0.26068 2.77478 0 -0.1334 0 -1.2888 0.41436 1.06807 -0.87586
VAL_1298 -4.67593 0.49908 1.37759 -0.26545 0.13547 0.05583 0.84463 -1.60697 -0.00634 -0.02052 0.17818 -0.3578 0 0 0 0 0 -0.0308 0.00239 0.27186 0 -0.70856 0 1.9342 -0.28263 0.65679 -1.99897
THR_1299 -2.78449 0.21705 0.61413 -0.16353 0.07238 0.05857 0.08206 -0.83065 -0 -0 0.32884 -0.28126 0 0 0 0 0 -0.04528 0.00034 0.15406 0 -0.1535 2.29972 -1.0874 -0.13292 0.27504 -1.37685
ILE_1300 -5.40226 0.41375 0.88425 -0.48563 0.35132 0.09459 1.5022 -1.25904 -0.00634 -0.02052 0.57118 -0.14794 0 0 0 0 0 -0.02162 0.0546 0.62845 0 -0.57478 0 0.73287 0.09848 0.33919 -2.24723
PHE_1301 -6.60958 0.61709 3.10195 -0.87761 0.06703 0.24791 1.28961 -1.94898 -0 -0 -1.57689 -0.56819 0 0 -0.68769 0 0 -0.06351 0.27422 0 1.9989 -0.24969 0 1.0402 0.67496 0.36126 -2.90902
ASN_1302 -2.65177 0.15898 2.28002 -0.17182 0.04227 0.25157 0.68307 -1.17751 -0 -0 -0.31875 -0.89405 0 0 -0.72444 0 0 0.02062 0.04908 0 3.0146 0.30356 0 -0.93687 0.86014 0.34366 1.13237
GLU_1303 -4.53679 0.68556 4.54125 -0.45459 0.11361 0.72163 1.71441 -1.90295 -0.01077 -0.06266 -1.60944 -1.55233 0 0 -1.74861 0 0 0.00231 0.1062 0 4.31269 0.12155 0 -2.7348 0.42974 0.52951 -1.33449
GLN_1304 -1.81591 0.18575 2.11129 -0.89779 0.14733 0.98439 0.83877 -0.80019 -0 -0 -0.94188 -0.94536 0 0 -1.02417 0 0 -0.01211 0.00011 0 2.81228 -0.20231 0 -0.18838 0.01911 0.44988 0.72079
LYS_1305 -2.22317 0.2553 1.95692 -0.28626 0.0365 0.13257 0.36578 -0.82416 -0 -0 0.23754 -0.11483 0 0 0 0 0 0.05241 0.00429 1.58593 0 0.1421 0 -1.5107 0.91054 0.15151 0.87224
THR_1306 -2.98048 0.15616 2.56322 -0.21679 0.17412 0.09721 0.83189 -1.26069 -0.01077 -0.06266 0.10364 -1.54635 0 0 -0.9666 0 0 0.00196 0.01636 0.10442 0 0.14947 2.2924 -1.0874 1.2762 0.23776 -0.12693
LEU_1307 -4.21424 0.57287 2.17204 -0.5217 0.23668 0.15721 0.47057 -1.18199 -0 -0 -0.47222 0.08028 0 0 -0.4013 0 0 0.06125 0.11493 0.27548 0 -0.11445 0 0.18072 0.02524 0.42095 -2.13768
ARG_1308 -4.87434 0.45001 5.35425 -0.93417 0.24338 0.71989 2.77643 -2.21416 -0 -0 -3.22779 0.12659 0 0 -3.07288 0 0 0.11784 0.15558 2.50608 0 0.11394 0 -1.2888 1.41199 0.96925 -0.66689
THR_1309 -3.1818 0.23286 1.77416 -0.18777 0.1735 0.08272 0.84668 -1.10144 -0.01167 -0.04275 -0.44592 -0.4107 0 0 -0.5905 0 0 0.1229 0.00521 0.05557 0 1.14015 2.26335 -1.0874 7.11698 1.24188 7.996
SER_1310 -4.63033 0.95461 5.3748 -0.0323 0 0.05637 2.57378 -2.30462 -0 -0 -2.20533 -0.93055 0 0 -0.83762 0 0 0.08004 0.04606 0.85798 0 0.0063 0.60214 -0.77834 5.23823 1.3031 5.37431
PRO_1311 -6.26658 0.92908 3.18861 -0.07148 0 0.0446 2.04124 -1.65629 -0 -0 -1.03365 0.59217 0 0 0 0 0 -0.25202 0.09775 0.24833 0 -0.87257 0 -2.4119 -0.02012 0.94668 -4.49616
GLU_1312 -6.48624 0.80281 7.84339 -0.19915 0.01979 0.2496 3.75695 -3.32594 -0.01125 -0.05686 -5.17898 -0.56017 0 0 -1.45209 -0.59484 0 -0.05268 0.12543 0 4.07573 -0.22363 0 -2.7348 -0.008 0.37799 -3.63292
LYS_1313 -4.89452 0.2931 4.55529 -0.3004 0.02759 0.13491 2.2829 -2.25676 -0.00186 -0.01485 -2.01344 -0.09816 0 0 0 0 0 -0.03527 0.01013 1.93781 0 -0.13712 0 -1.5107 -0.38536 0.37595 -2.03076
LEU_1314 -9.22413 0.85571 3.28955 -0.50917 0.16548 0.10659 2.11697 -2.75956 -0.01257 -0.1334 -1.28815 0.00337 0 0 0 0 0 -0.01898 0.05402 3.4112 0 -0.2495 0 0.18072 -0.22715 0.49597 -3.74301
VAL_1315 -8.38587 0.95109 2.95626 -0.30663 0.19114 0.06562 2.54497 -2.8077 -0.00912 -0.04838 -2.31097 -0.01897 0 0 0 0 0 -0.05639 0.01437 0.05585 0 -0.40113 0 1.9342 -0.08711 0.58642 -5.13235
SER_1316 -6.2336 0.4779 5.6804 -0.0279 0 0.06359 3.07602 -2.91639 -0.01851 -0.18716 -2.83195 -0.5482 0 0 0 0 0 -0.01603 0.06668 0.91347 0 0.31009 0.60353 -0.77834 0.03906 0.34589 -1.98146
ASP_1317 -5.60624 0.31307 6.74587 -0.19419 3e-05 0.62975 3.11278 -3.11964 -0.02165 -0.24539 -2.45315 -0.38496 0 0 0 -0.29659 0 0.02806 0.01996 0 2.79262 0.20784 0 -2.3716 0.48122 0.38873 0.02652
LYS_1318 -5.68883 0.53774 5.10499 -0.76675 0.23397 0.66978 1.14817 -2.1814 -0.00186 -0.01485 -0.44764 -0.21807 0 0 0 0 0 0.00832 0.04029 2.67369 0 0.00749 0 -1.5107 0.30873 0.60684 0.50991
TRP_1319 -11.6976 1.47546 3.20127 -0.71392 0.14244 0.36972 2.15959 -2.81907 -0 -0 -2.33506 -0.39959 0 0 -0.65988 0 0 -0.01979 0.00079 0 2.8634 0.07166 0 1.6906 -0.22936 0.79435 -6.10495
PHE_1320 -8.29789 1.00309 2.61332 -0.74321 0.09653 0.49227 1.59208 -2.11025 -0.00912 -0.04838 -0.93175 0.36672 0 0 0 0 0 0.04642 0.84911 0 2.17079 -0.1256 0 1.0402 0.46954 1.03125 -0.49491
GLY_1321 -1.84152 0.022 2.32773 -9e-05 0 0 1.09132 -1.15493 -0 -0 -0.74978 -0.25434 0 0 0 0 0 2.22316 0 0 0 -1.45865 0 0.83697 1.02749 15.7669 17.8363
THR_1322 -5.71276 0.62112 4.61348 -0.22179 0.29816 0.1089 2.28787 -2.33805 -0.02458 -0.29427 -0.93834 -1.59491 0 0 -0.92442 0 0 -0.08101 0.0428 1.39943 0 0.24394 2.2834 -1.0874 0.79188 16.0108 15.4842
GLN_1323 -3.46835 0.13735 3.57099 -0.76288 0.24181 1.07535 1.52884 -1.60673 -0.00503 -0.02992 -0.74433 -2.31161 0 0 -0.68718 0 0 -0.05346 0.0365 0 3.02363 -0.0975 0 -0.18838 0.09931 0.96288 0.72128
LYS_1324 -4.74699 0.43428 5.46829 -0.33239 0.04926 0.18626 2.34994 -2.32231 -0 -0 -2.0503 -0.13387 0 0 -1.52692 0 0 -0.04778 0.21113 1.78501 0 -0.11019 0 -1.5107 -0.47421 0.39782 -2.37365
SER_1325 -3.87185 0.27232 4.89273 -0.03173 6e-05 0.05537 2.11556 -2.11958 -0.00637 -0.07935 -2.64289 -0.95229 0 0 -0.80312 -0.29659 0 -0.01441 0.02144 0.68562 0 0.17507 0.6917 -0.77834 -0.43315 0.40577 -2.71401
ARG_1326 -3.10138 0.17861 3.89095 -0.9976 0.28154 0.79271 1.53054 -1.74525 -0.00707 -0.0215 -1.80584 -0.25005 0 0 -1.12153 0 0 0.00995 0.05301 2.89511 0 -0.20013 0 -1.2888 0.10843 0.35263 -0.44567
ILE_1327 -5.09404 0.5514 1.07497 -0.45943 0.3207 0.10361 0.9567 -1.25744 -0 -0 -0.24514 0.01456 0 0 -0.36877 0 0 -0.03169 0.44513 0.3783 0 -0.75413 0 0.73287 -0.00051 0.57228 -3.06064
GLY_1328 -2.46872 0.18874 3.21979 -0.00027 0 0 1.35511 -1.52978 -0.00707 -0.0215 -1.71533 -0.20353 0 0 0 0 0 -0.02502 0 0 0 0.4082 0 0.83697 -0.22783 0.50683 0.3166
LYS_1329 -3.33369 0.11356 3.15139 -0.45821 0.12574 0.2849 1.41301 -1.53586 -0 -0 -0.62927 -0.18021 0 0 0 0 0 -0.0482 0.00406 1.96278 0 -0.04413 0 -1.5107 -0.11318 0.2928 -0.5052
THR_1330 -2.91072 0.16427 3.6711 -0.10798 0.05609 0.04503 1.39806 -1.75561 -0 -0 -1.32568 -1.23123 0 0 -0.00593 0 0 0.08947 0.00337 1.73507 0 0.05126 2.26998 -1.0874 0.26172 0.3848 1.70569
THR_1331 -4.48437 0.2153 4.27282 -0.19866 0.1434 0.07468 1.93878 -2.249 -0.00203 -0.01437 -1.73731 -0.51978 0 0 -0.00593 0 0 -0.02683 0.00415 0.07233 0 0.03096 2.29563 -1.0874 0.46566 0.31265 -0.49932
PHE_1332 -10.6585 1.47148 5.86338 -1.17973 0.19791 0.47912 3.62275 -3.6349 -0.00489 -0.02986 -2.71319 0.03801 0 0 0 0 0 0.01669 0 0 1.83791 -0.49216 0 1.0402 0.10801 0.82384 -3.21394
LEU_1333 -5.75305 0.32716 5.48971 -0.48495 0.2696 0.11604 2.59199 -2.70798 -0 -0 -1.89959 0.21751 0 0 0 0 0 0.04908 0.02128 0.36148 0 -0.25916 0 0.18072 -0.10184 0.96862 -0.61337
ALA_1334 -4.2974 0.26024 4.90557 -0.02118 0 0 2.30428 -2.51394 -0.02104 -0.16093 -1.95005 -0.34077 0 0 0 0 0 -0.03268 0 0 0 -0.14873 0 1.8394 -0.28431 0.37506 -0.08648
GLU_1335 -6.4417 0.37055 7.22476 -0.42931 0.04716 0.84721 3.4056 -3.27159 -0 -0 -4.95878 -0.42825 0 0 0 -0.62327 0 -0.00231 0.00263 0 3.21101 -0.33019 0 -2.7348 -0.36924 0.2605 -4.22002
TRP_1336 -12.8082 1.48104 6.41957 -1.13402 0.21344 0.40886 3.47866 -3.98979 -0.00203 -0.01437 -4.21026 -0.32251 0 0 0 -0.43029 0 0.11374 0.13012 0 2.47679 -0.19574 0 1.6906 -0.2599 0.45653 -6.49775
GLU_1337 -6.07436 0.29448 8.26453 -0.20786 0.03055 0.29368 3.33506 -3.44254 -0.02592 -0.19079 -5.06477 -0.57931 0 0 0 0 0 0.09717 0.10787 0 3.01282 -0.20983 0 -2.7348 -0.28026 0.45292 -2.92135
LYS_1338 -5.93171 0.42351 7.72553 -0.45248 0.13105 0.22981 3.28277 -3.23174 -0 -0 -3.86781 0.09492 0 0 0 -0.62327 0 0.00891 0.01679 2.58245 0 -0.01486 0 -1.5107 -0.48617 0.33418 -1.28884
LEU_1339 -8.69563 0.90633 3.27639 -0.67367 0.2219 0.2489 3.05201 -2.63879 -0 -0 -2.68689 0.08066 0 0 0 0 0 0.07477 0.00707 0.89585 0 -0.23075 0 0.18072 -0.30089 0.45253 -5.82948
LYS_1340 -7.4029 0.59938 8.59467 -0.34527 0.04402 0.16346 3.16103 -3.71104 -0 -0 -3.39837 0.03926 0 0 0 -0.57964 0 -0.02065 0.0633 1.71784 0 -0.02903 0 -1.5107 -0.3261 0.62716 -2.31359
LYS_1341 -7.23238 0.45323 8.05483 -0.59686 0.18023 0.29164 3.43249 -3.33999 -0.04547 -0.22862 -4.2229 0.01619 0 0 -0.81157 -0.67584 0 0.01438 0.2871 2.75038 0 -0.05179 0 -1.5107 -0.31198 0.61815 -2.92946
ILE_1342 -8.05366 1.07686 5.25829 -0.68791 0.67394 0.16272 2.60644 -3.0661 -0 -0 -1.80515 0.22612 0 0 0 0 0 0.01112 0.23067 0.68018 0 -0.50442 0 0.73287 -0.03428 0.61494 -1.87737
VAL_1343 -8.59261 1.01153 2.82413 -0.3069 0.26288 0.0758 2.6928 -2.69404 -0 -0 -1.78094 -0.57709 0 0 0 0 0 0.03688 0.0162 0.11732 0 0.32763 0 1.9342 0.31663 1.07274 -3.26282
LYS_1344 -5.96597 0.30317 6.28991 -0.60642 0.12872 0.51639 2.73629 -2.68774 -0.00902 -0.04141 -3.6533 0.21209 0 0 -0.81157 0 0 -0.11703 0.1811 4.03229 0 -0.04637 0 -1.5107 0.00488 0.94152 -0.10318
TRP_1345 -10.9861 1.50051 3.40923 -1.23895 0.21338 1.0139 1.97212 -2.86845 -0.0233 -0.16876 -0.85263 -1.02423 0 0 0 0 0 -0.07738 0.05338 0 2.40952 -0.05018 0 1.6906 -0.53364 0.5989 -4.96207
LEU_1346 -8.22021 0.96481 1.74528 -0.60007 0.16335 0.15475 1.56556 -1.96742 -0 -0 -1.02685 0.31855 0 0 0 0 0 -0.05445 0.10238 0.58043 0 -0.35684 0 0.18072 -0.31491 0.67485 -6.0901
GLU_1347 -5.3992 0.36807 5.08589 -0.35217 0.07096 0.61292 2.28532 -2.35715 -0.00165 -0.00457 -1.12051 -0.91087 0 0 -1.46007 0 0 -0.00628 0.14186 0 3.0271 0.13821 0 -2.7348 -0.00994 0.44887 -2.17801
ASP_1348 -3.89067 0.2159 5.60373 -0.11499 0.00958 0.35374 2.29171 -2.16838 -0.00011 -0.00033 -4.90087 -0.38278 0 0 0 -1.00992 0 -0.08245 0.00387 0 1.78704 -0.02807 0 -2.3716 -0.14921 0.25768 -4.57614
THR_1349 -4.91507 0.75195 4.13287 -0.17368 0.06584 0.06352 2.34922 -2.26768 -0 -0 -1.25805 -0.32705 0 0 0 0 0 -0.04632 0.01586 0.12165 0 -0.09415 2.33006 -1.0874 -0.07831 1.02874 0.61198
PRO_1350 -6.64842 1.00829 3.1604 -0.08136 0 0.05044 1.35388 -1.55806 -0 -0 -1.09117 0.70611 0 0 0 0 0 -0.11599 0.01409 0.57543 0 -0.02036 0 -2.4119 -0.07364 1.21187 -3.92042
GLU_1351 -4.01696 0.41129 3.72092 -0.21541 0.04019 0.30993 1.71787 -1.93685 -0 -0 -0.7295 -0.60838 0 0 0 0 0 0.09322 0.02073 0 3.1634 -0.12872 0 -2.7348 -0.24063 0.38231 -0.7514
ALA_1352 -4.76264 0.41896 3.68709 -0.02199 0 0 2.21621 -2.30048 -0.02175 -0.16453 -0.43668 -0.38606 0 0 0 0 0 0.02527 0 0 0 -0.30585 0 1.8394 -0.33285 0.155 -0.39088
THR_1353 -8.50037 0.78315 7.46663 -0.19602 0.08777 0.06843 4.89065 -3.91105 -0 -0 -4.68427 -0.08697 0 0 -0.80018 0 0 0.01757 0.02317 0.05268 0 -0.01318 2.30206 -1.0874 -0.13616 0.3674 -3.35609
LEU_1354 -7.52094 0.59587 4.45838 -0.69759 0.23288 0.31634 1.8793 -3.03916 -0 -0 -0.57977 0.01588 0 0 0 0 0 -0.03686 0.05536 1.11978 0 -0.26561 0 0.18072 -0.00751 0.61789 -2.67504
ALA_1355 -3.20018 0.26972 2.86263 -0.02401 1e-05 0 1.40188 -1.81919 -0 -0 -1.04161 -0.37433 0 0 0 0 0 -0.09581 0 0 0 -0.37752 0 1.8394 -0.51098 0.54665 -0.52333
HIS_D_1356 -4.5683 0.24282 3.65267 -0.43196 0.01311 0.56998 1.76292 -1.9573 -0.0148 -0.12812 -1.54201 -0.24927 0 0 0 0 0 0.03425 0.05641 0 1.63914 -0.29252 0 -0.45461 -0.2218 0.44851 -1.44088
THR_1357 -6.66722 1.56868 4.86465 -0.17983 0.09628 0.06123 2.77023 -2.58092 -0.0148 -0.12812 -2.71606 0.16695 0 0 0 0 0 -0.01958 0.00455 0.08592 0 0.03496 2.32289 -1.0874 -0.05188 1.36116 -0.1083
PRO_1358 -4.49431 0.56322 2.30691 -0.16956 0.04945 0.11562 1.3384 -0.97842 -0.00235 -0.00946 -1.20488 0.08576 0 0 0 0 0 0.00804 0.00616 0.19236 0 -0.9181 0 -2.4119 0.15387 1.40478 -3.9644
LEU_1359 -8.26499 2.03055 1.745 -0.47866 0.27325 0.08152 1.85332 -1.99587 -0 -0 -1.23846 0.05359 0 0 0 0 0 0.03409 0.06423 0.81609 0 0.47558 0 0.18072 0.58132 0.81469 -2.97403
ASN_1360 -3.08045 0.11907 2.28153 -0.19013 0.02415 0.29279 0.97863 -1.20724 -0.02273 -0.12313 -0.99216 -0.30828 0 0 -0.62409 0 0 -0.04308 0.0116 0 1.76313 0.00197 0 -0.93687 0.31638 0.75627 -0.98264
ASN_1361 -7.34392 0.52733 5.56364 -0.34706 0.09098 0.6314 3.27819 -3.09035 -0.01686 -0.15882 -2.3754 -0.69776 0 0 -1.11072 0 0 0.0267 0.02462 0 1.56402 -0.24167 0 -0.93687 0.07404 0.35766 -4.18085
HIS_1362 -9.24505 1.18536 5.87338 -0.46541 0.01123 0.51884 2.11862 -3.27049 -0 -0 -1.58764 -0.1968 0 0 -0.7091 0 0 -0.04032 0.12867 0 2.52368 -0.11349 0 -0.45461 -0.18444 0.49226 -3.4153
ILE_1363 -8.08914 1.08483 3.46988 -0.50617 0.37044 0.09882 2.37802 -2.55572 -0.02131 -0.16352 -1.47046 -0.08131 0 0 -0.50732 0 0 -0.00596 0.12071 0.59376 0 -0.47467 0 0.73287 -0.18588 0.83703 -4.37512
GLN_1364 -9.03191 0.99978 7.20602 -0.29802 0.09794 0.25697 3.58706 -3.7484 -0.0369 -0.24552 -3.05735 -0.56109 0 0 -1.22748 0 0 0.04765 0.04004 0 2.76969 -0.21681 0 -0.18838 -0.17233 0.8777 -2.90134
VAL_1365 -7.40649 0.88932 3.70461 -0.30385 0.18243 0.06931 2.57486 -2.80115 -0.00279 -0.03861 -1.54421 -0.11567 0 0 0 0 0 0.07506 0.00153 0.06346 0 -0.24575 0 1.9342 -0.21966 0.61851 -2.56488
ARG_1366 -9.53154 1.00903 8.44995 -1.29887 0.30364 1.10142 4.16682 -3.99424 -0.00443 -0.01662 -4.24689 -0.43668 0 0 -0.40562 -0.59484 0 -0.0233 0.21208 3.02712 0 -0.0928 0 -1.2888 -0.08707 0.6547 -3.09694
ASN_1367 -5.03076 0.36538 5.02532 -0.18734 0.0442 0.28874 1.99104 -2.70362 -0.01219 -0.13805 -0.21459 -0.33126 0 0 0 0 0 0.15199 0.01913 0 1.44938 0.14552 0 -0.93687 -0.09187 0.6433 0.47744
PHE_1368 -7.56018 0.49586 2.94677 -1.0607 0.10397 0.44976 2.4463 -2.31736 -0 -0 -1.13079 0.03136 0 0 0 0 0 -0.00626 0.08046 0 1.82453 -0.37538 0 1.0402 -0.02772 0.49803 -2.56116
PHE_1369 -8.70348 0.45589 2.10514 -0.57308 0.02115 0.27802 1.71592 -2.21171 -0.01141 -0.05939 -1.28673 -0.01696 0 0 0 0 0 -0.04839 0.00983 0 2.22849 0.03241 0 1.0402 -0.02233 0.43972 -4.60672
ALA_1370 -4.93203 0.93551 4.31361 -0.0264 0.00104 0 1.79876 -2.50513 -0 -0 -0.42623 -0.24154 0 0 0 0 0 0.0259 0 0 0 -0.02099 0 1.8394 -0.49402 0.36909 0.63696
ARG_1371 -3.90377 0.40354 4.62164 -0.79452 0.15577 0.54386 2.01434 -2.07621 -0 -0 -2.20764 -0.33421 0 0 -1.32879 0 0 -0.01269 0.21189 2.10821 0 0.08466 0 -1.2888 -0.2262 0.82878 -1.20013
MET_1372 -5.68496 0.66906 3.18261 -0.42443 0.06469 0.14798 1.71609 -1.76009 -0.00549 -0.04503 -0.57562 -0.07645 0 0 0 0 0 0.06273 0.71175 1.04763 0 -0.03791 0 0.60916 0.15677 0.94178 0.70025
GLU_1373 -4.15774 0.43958 4.8098 -0.2622 0.0502 0.44514 0.60853 -1.77182 -0.01183 -0.04528 -1.56843 -0.43322 0 0 0 0 0 0.01916 0.24497 0 2.92875 0.18877 0 -2.7348 0.43104 0.46427 -0.35512
SER_1374 -2.35255 0.17139 2.97183 -0.0287 0.00093 0.04615 0.87512 -1.21511 -0.00072 -0.02052 0.00545 -1.07038 0 0 0 0 0 -0.03991 0.00057 0.53587 0 0.02653 0.60164 -0.77834 0.57103 0.36067 0.66098
LYS_1375 -4.27889 0.51522 3.65801 -0.32572 0.03628 0.16945 0.69614 -1.32621 -0.00207 -0.0313 -0.0965 -0.02186 0 0 0 0 0 0.10977 0.09207 2.59745 0 0.30668 0 -1.5107 0.29549 1.56401 2.44731
PRO_1376 -4.79313 0.7334 1.86844 -0.11872 0 0.08233 0.41663 -0.70224 -0 -0 0.23204 0.40655 0 0 0 0 0 0.0106 0.03377 0.5616 0 -1.03121 0 -2.4119 0.53817 1.76109 -2.41256
ARG_1377 -4.74972 0.07727 4.09902 -0.85184 0.30184 0.5891 1.28935 -1.99342 -0.00264 -0.02839 -2.22896 0.40649 0 0 -1.00554 -0.34952 0 0.09075 0.4684 2.99726 0 -0.19595 0 -1.2888 0.21729 0.88032 -1.27769
THR_1378 -5.68738 0.42413 4.02222 -0.15493 0.06716 0.05331 2.40931 -2.23019 -0 -0 -3.50675 -0.14833 0 0 -1.69322 0 0 0.02433 0.14008 0.37738 0 0.06994 2.32534 -1.0874 -0.02441 0.6712 -3.94822
VAL_1379 -7.63702 1.32698 2.19025 -0.2732 0.23839 0.05543 2.07914 -2.27225 -0.02368 -0.08942 -0.56092 -0.34481 0 0 0 0 0 0.19887 0.11181 0.28579 0 -0.79568 0 1.9342 -0.15544 0.57728 -3.15429
ARG_1380 -3.13003 0.14332 2.81559 -0.49618 0.08187 0.30452 0.82345 -1.29609 -0.01507 -0.11475 -1.17483 0.12534 0 0 -1.02646 0 0 0.07673 0.00819 1.80893 0 0.09146 0 -1.2888 0.06871 0.59313 -1.60097
ILE_1381 -7.07966 1.47895 1.31097 -0.63932 0.55986 0.12984 1.47354 -1.84504 -0 -0 -0.73926 0.39119 0 0 0 0 0 -0.038 0.44006 0.93432 0 -0.75145 0 0.73287 0.0246 0.56975 -3.04679
THR_1382 -4.46619 0.51003 3.16115 -0.21312 0.13982 0.07841 2.05557 -1.90689 -0.00497 -0.0162 -1.71856 -0.86381 0 0 -0.82733 0 0 -0.01631 0.04039 1.49186 0 -0.52466 2.3377 -1.0874 -0.27237 0.66793 -1.43493
GLY_1383 -2.86559 0.08727 1.71393 -0.00126 0 0 0.92138 -1.13039 -0.00952 -0.10182 -1.21468 -0.32378 0 0 -0.0796 0 0 -0.13671 0 0 0 -1.44352 0 0.83697 0.26443 0.51582 -2.96708
ALA_1384 -3.6723 0.99498 3.3114 -0.01897 0 0 1.72267 -1.6635 -9e-05 -0.00042 -2.43329 -0.08893 0 0 -0.52589 0 0 0.2892 0 0 0 -0.13551 0 1.8394 0.00647 1.13543 0.76065
PRO_1385 -3.52198 0.81265 0.65507 -0.18352 0.00109 0.12833 0.19831 -0.56982 -0.01637 -0.06078 0.34796 0.1083 0 0 0 0 0 0.04173 0.00602 0.44579 0 -0.94697 0 -2.4119 -0.47945 1.11544 -4.33009
VAL_1386 -5.93363 1.18397 2.09247 -0.28758 0.26302 0.0614 1.50954 -1.56888 -0.00939 -0.08269 -0.74212 -0.21583 0 0 0 0 0 -0.01813 0.02737 0.25688 0 -0.75926 0 1.9342 -0.42972 0.49621 -2.22217
LYS_1387 -2.22077 0.43927 2.09883 -0.30693 0.02779 0.14095 0.51353 -0.96826 -0.01637 -0.06078 -0.15428 0.18376 0 0 0 0 0 -0.06108 0.00318 2.03166 0 0.07526 0 -1.5107 -0.47457 0.45026 0.19076
LYS_1388 -2.07268 0.29854 1.95529 -0.48344 0.23158 0.31431 0.22508 -0.74699 -0 -0 -0.0847 -0.39464 0 0 0 0 0 -0.01077 0.1487 2.49318 0 0.40718 0 -1.5107 -0.00745 0.57389 1.33639
ARG_1389 -4.45893 0.50599 3.61963 -0.61962 0.2119 0.29422 1.24682 -1.54246 -0.00939 -0.08269 -0.06389 0.50725 0 0 0 0 0 0.00935 0.03879 2.37759 0 -0.07656 0 -1.2888 0.24732 0.69111 1.60764
SER_1390 -0.64817 0.01838 0.83493 -0.03128 0.00075 0.05234 0.03389 -0.37731 -0.00353 -0.06253 0.26658 -1.04594 0 0 0 0 0 -0.02669 6e-05 0.19683 0 -0.35306 0.62145 -0.77834 -0.31207 0.35243 -1.26131
GLY_1391 -1.93302 0.34241 1.95221 -0.00184 0 0 0.72315 -1.00711 -0.03458 -0.18818 -0.27497 -0.37944 0 0 0 0 0 -0.06145 0 0 0 -0.75732 0 0.83697 0.32898 0.24912 -0.20507
VAL_1392 -3.75138 0.78288 0.66284 -0.31035 0.20332 0.06451 0.57129 -0.82168 -0 -0 0.23675 -0.51986 0 0 0 0 0 0.01677 0.01465 0.10812 0 -0.36083 0 1.9342 0.41727 0.79084 0.03931
SER_1393 -3.86443 0.84709 2.31513 -0.02445 0 0.05421 0.66207 -1.24391 -0.00952 -0.10182 -0.30892 -0.6897 0 0 0 0 0 0.20347 0.1253 0.1799 0 -0.4514 0.60532 -0.77834 -0.45709 0.99514 -1.94194
LYS_1394 -5.92058 0.60604 4.71951 -0.63344 0.16773 0.28498 2.66202 -2.15943 -0.03114 -0.12606 -1.8258 0.08382 0 0 0 0 0 0.02456 0.19982 2.37676 0 0.03429 0 -1.5107 -0.29087 0.85617 -0.48233
ILE_1395 -6.75263 0.91531 1.61273 -0.51329 0.24545 0.11033 1.68941 -1.90354 -0 -0 -0.57466 0.39464 0 0 0 0 0 -0.07498 0.04486 0.78896 0 0.339 0 0.73287 -0.17462 0.84122 -2.27895
ALA_1396 -4.79979 0.58505 2.40763 -0.02254 0 0 1.42324 -1.88817 -0 -0 -0.70829 -0.3845 0 0 0 0 0 -0.07242 0 0 0 -0.36993 0 1.8394 -0.44618 0.3971 -2.03942
MET_1397 -9.9987 1.86338 6.7897 -0.72952 0.2829 0.33877 3.20383 -3.46481 -0 -0 -1.79679 -0.25986 0 0 0 0 0 0.12107 0.04365 2.13251 0 0.01212 0 0.60916 -0.28059 0.71054 -0.42262
VAL_1398 -9.08689 1.14606 4.43512 -0.31025 0.25625 0.06896 3.07359 -3.39489 -0 -0 -2.08388 -0.07795 0 0 0 0 0 -0.01586 0.00304 0.09343 0 -0.20599 0 1.9342 -0.00677 0.94348 -3.22834
ILE_1399 -9.10632 1.04282 3.56171 -0.47422 0.28504 0.08889 2.22818 -2.83211 -0 -0 -1.56242 0.11739 0 0 0 0 0 -0.02413 0.14883 0.51068 0 -0.49312 0 0.73287 0.00151 0.81637 -4.95804
ARG_1400 -7.55137 0.63046 6.91963 -0.5662 0.1035 0.35655 3.61343 -3.05514 -0 -0 -2.92293 0.21006 0 0 0 -1.36929 0 -0.05153 0.01451 2.42628 0 -0.19687 0 -1.2888 -0.00189 1.00342 -1.72616
ASP_1401 -4.232 0.18188 5.9463 -0.10104 0.00123 0.30658 2.19105 -2.6405 -0.00735 -0.06332 -3.6729 -0.24978 0 0 -0.52589 0 0 -0.0393 0.00302 0 2.10782 -0.19209 0 -2.3716 -0.08307 1.01135 -2.42961
ASN_1402 -5.46167 0.40826 5.21441 -0.20497 0.06473 0.33231 2.93957 -2.74509 -0.01549 -0.10206 -2.86608 -0.43179 0 0 0 0 0 0.2159 0.02169 0 1.92957 -0.30739 0 -0.93687 -0.30605 1.27262 -0.97839
PHE_1403 -10.0936 1.18084 2.86246 -0.98562 0.06664 0.43087 2.38137 -2.60199 -0 -0 -2.02302 0.01997 0 0 0 0 0 0.01291 0.08413 0 2.09725 -0.39175 0 1.0402 -0.29084 1.02944 -5.18071
SER_1404 -3.93872 0.26374 4.10925 -0.02842 0.00019 0.04739 1.40506 -1.95514 -0.00571 -0.14055 -0.83355 -0.9724 0 0 0 0 0 0.03064 0.01423 0.54787 0 0.01934 0.62334 -0.77834 0.09101 0.32077 -1.17999
ARG_1405 -4.7451 0.4709 4.88612 -0.59171 0.17269 0.35756 1.43299 -2.03391 -0.00885 -0.10063 -1.04825 0.53722 0 0 -0.58577 0 0 -0.09926 0.47699 1.92295 0 0.12705 0 -1.2888 0.07054 0.2447 0.19744
MET_1406 -3.48213 0.38035 1.47477 -0.38736 0.14205 0.17539 0.44548 -0.92424 -0 -0 -0.10247 -0.45247 0 0 0 0 0 0.01552 0.00477 1.59814 0 0.30098 0 0.60916 0.25847 0.26485 0.32127
GLY_1407 -2.50373 0.2921 2.10926 -0.00055 0 0 0.85559 -1.22488 -0 -0 -0.61303 -0.1805 0 0 0 0 0 -0.07041 0 0 0 -0.90648 0 0.83697 0.51187 0.17319 -0.7206
HIS_D_1408 -5.41569 0.3964 4.54595 -0.6457 0.0559 0.59614 1.50403 -2.20102 -0.00066 -0.00214 -1.55402 -0.85998 0 0 0 -1.36929 0 0.01074 0.09284 0 1.99367 -0.55316 0 -0.45461 0.48632 0.3602 -3.01408
LEU_1409 -6.79241 1.08757 2.53339 -0.51796 0.2895 0.11176 1.08164 -1.80217 -0 -0 -0.6679 0.21588 0 0 0 0 0 -0.00903 0.2821 0.54526 0 -0.37233 0 0.18072 0.12038 0.58348 -3.13013
ARG_1410 -4.77502 0.34103 3.58398 -0.71839 0.11806 0.45178 1.18271 -1.71554 -0.02543 -0.13516 -0.91238 0.44696 0 0 0 0 0 0.01677 0.07918 2.71763 0 -0.07856 0 -1.2888 -0.18096 0.68822 -0.20392
GLY_1411 -3.10273 0.39988 3.48626 -0.00032 0 0 1.45633 -1.73507 -0 -0 -2.5988 -0.26981 0 0 -0.43642 0 0 -0.06274 0 0 0 0.5038 0 0.83697 0.09083 0.50868 -0.92315
VAL_1412 -4.0028 0.38162 1.46956 -0.28189 0.12556 0.04941 0.45546 -1.23011 -0 -0 -0.02674 0.25848 0 0 0 0 0 -0.0655 0.00032 0.44364 0 0.51261 0 1.9342 0.04257 0.35945 0.42583
GLU_1413 -2.46487 0.52024 2.12202 -0.23229 0.04942 0.38062 0.85708 -1.10341 -0 -0 -1.1371 -0.50556 0 0 0 0 0 -0.05442 0.02258 0 2.91588 0.26196 0 -2.7348 0.02265 0.41553 -0.66449
ASP_1414 -3.44024 0.15488 4.47549 -0.11828 0.02378 0.35775 1.77375 -1.90022 -0 -0 -2.87209 -0.40186 0 0 -0.43642 0 0 0.02253 0.00747 0 3.56194 -0.64107 0 -2.3716 0.07245 0.48655 -1.24519
LEU_1415 -2.12215 0.25598 1.96278 -0.53016 0.27077 0.16436 0.83129 -1.02467 -0 -0 -1.32354 0.05376 0 0 0 0 0 -0.04765 0.05343 0.29083 0 0.03921 0 0.18072 -0.14207 0.49394 -0.59317
ALA_1416 -1.96577 0.1418 1.39779 -0.02495 6e-05 0 0.71323 -0.94391 -0 -0 0.32482 -0.23137 0 0 0 0 0 -0.05871 0 0 0 -0.05612 0 1.8394 -0.57847 0.27243 0.83024
GLY_1417 -0.93413 0.02826 0.78621 -4e-05 0 0 0.25536 -0.46276 -0 -0 0.47901 -0.40505 0 0 0 0 0 -0.08791 0 0 0 0.47829 0 0.83697 -0.37183 0.1217 0.72406
PHE_1418 -4.12448 0.37105 2.5214 -1.08163 0.12759 0.64136 1.051 -1.6392 -0 -0 -0.27025 -0.22688 0 0 0 0 0 -0.01569 0.00571 0 1.53616 -0.55012 0 1.0402 -0.06126 0.24246 -0.43257
THR_1419 -3.3075 0.54919 2.63916 -0.18193 0.0739 0.06843 1.59246 -1.53989 -0.00292 -0.01998 -0.65238 -0.01072 0 0 0 0 0 0.18491 0.00026 0.02917 0 0.24927 2.27816 -1.0874 0.01728 0.57708 1.45655
ARG_1420 -5.42795 0.55698 4.81017 -0.66488 0.09516 0.45701 2.52227 -2.49872 -1e-05 -0.00012 -2.87216 0.50748 0 0 0 -0.88764 0 -0.00509 0.09686 1.56747 0 -0.08029 0 -1.2888 -0.01687 0.55577 -2.57335
SER_1421 -4.21412 0.46737 4.20756 -0.0311 5e-05 0.05383 2.27833 -2.15205 -0 -0 -0.74618 -1.07192 0 0 0 0 0 -0.06581 0.05701 0.16614 0 -0.20325 0.60237 -0.77834 -0.54534 0.25107 -1.72441
VAL_1422 -5.28089 0.60559 3.86434 -0.31287 0.22058 0.07187 2.52718 -2.36397 -0 -0 -1.57004 -0.20432 0 0 0 0 0 -0.05741 0.00055 0.0989 0 -0.27159 0 1.9342 -0.43391 0.27598 -0.89581
SER_1423 -4.90944 0.26824 5.03066 -0.02282 0 0.02088 2.3476 -2.52622 -0.01748 -0.18713 -1.7255 -0.24822 0 0 0 0 0 -0.01771 0.00028 0.46361 0 0.31542 0.63315 -0.77834 -0.04716 0.28839 -1.11179
ALA_1424 -4.11493 0.19141 4.28688 -0.02176 0 0 2.35886 -2.34307 -0 -0 -1.70679 -0.36662 0 0 0 0 0 0.05664 0 0 0 -0.23591 0 1.8394 -0.15922 0.2196 0.00449
GLU_1425 -7.35407 0.64304 7.30035 -0.20406 0.02071 0.25621 3.02075 -3.43684 -0.02103 -0.10991 -2.69994 -0.51634 0 0 0 0 0 -0.00547 0.113 0 3.14581 -0.28535 0 -2.7348 -0.3595 0.55418 -2.67327
ILE_1426 -6.98396 0.50416 3.90964 -0.49382 0.33391 0.09907 2.50437 -2.66485 -0.00674 -0.0556 -2.0456 0.01673 0 0 0 0 0 -0.0451 0.04241 0.53128 0 -0.41613 0 0.73287 -0.14754 0.62652 -3.55839
LEU_1427 -8.71903 1.13038 3.52824 -0.92319 0.70806 0.35192 2.23279 -2.87997 -0.00687 -0.04406 -1.96655 0.11572 0 0 0 0 0 -0.00176 0.05238 1.59226 0 -0.1642 0 0.18072 0.17196 0.5939 -4.04733
LYS_1428 -7.37612 0.4102 6.92882 -0.5489 0.2096 0.28424 2.63556 -3.14898 -0.00325 -0.02457 -3.11421 -0.06559 0 0 0 0 0 0.07085 0.31828 2.93002 0 0.00246 0 -1.5107 0.06624 0.70055 -1.23549
HIS_1429 -11.0096 1.11504 8.82331 -0.47925 0.25223 0.46999 3.83672 -4.6033 -0 -0 -3.10879 -0.53673 0 0 0 0 0 0.05763 0.00904 0 3.30436 -0.10582 0 -0.45461 -0.08482 0.69819 -1.81646
PHE_1430 -10.8884 2.01851 2.61545 -0.80118 0.02466 0.25805 2.51324 -2.98021 -0.03062 -0.17519 -1.96713 -0.05023 0 0 0 0 0 0.00788 0.07542 0 1.80808 -0.33833 0 1.0402 0.02536 0.7647 -6.07979
LEU_1431 -8.56129 0.62923 3.53552 -0.60825 0.28856 0.21456 2.37106 -2.7377 -0.00674 -0.0556 -2.23303 -0.15072 0 0 0 0 0 0.05619 0.15544 1.00547 0 -0.16173 0 0.18072 0.1449 0.66442 -5.26898
PHE_1432 -8.96244 0.69161 5.63959 -0.96716 0.05633 0.31469 2.87317 -3.50741 -0.00687 -0.04406 -2.44489 -0.03337 0 0 0 0 0 0.00666 0.08634 0 1.82705 -0.44528 0 1.0402 0.15203 0.389 -3.33483
CYS_1433 -4.77434 0.11213 3.77833 -0.12281 0.00663 0.07121 1.68492 -2.05303 -0 -0 -1.53251 -0.85095 0 0 0 0 0 -0.02278 0.00519 1.05369 0 0.26425 0 3.6196 0.22175 0.26497 1.72626
ILE_1434 -9.5725 2.23121 3.38601 -0.49667 0.3732 0.08381 2.82939 -2.88782 -0.00068 -0.00998 -2.29708 0.45889 0 0 0 0 0 -0.04796 0.01254 1.35481 0 -0.27 0 0.73287 0.20105 0.77238 -3.14651
LEU_1435 -8.53491 1.11107 4.51478 -0.6365 0.24401 0.25516 3.12761 -3.14373 -0.03203 -0.21505 -2.7314 -0.15329 0 0 -0.12751 0 0 -0.04109 0.26799 1.98841 0 -0.25372 0 0.18072 -0.13809 0.9037 -3.41388
GLN_1436 -4.93504 0.3498 4.40234 -0.56735 0.31283 0.62825 2.24087 -2.2247 -0 -0 -3.22933 -0.54609 0 0 -0.85852 -0.71523 0 -0.02062 0.00644 0 4.60188 -0.17157 0 -0.18838 -0.39382 0.53415 -0.7741
GLY_1437 -2.60449 0.29449 3.36543 -0.00022 0 0 1.6071 -1.61477 -0.02244 -0.14977 -0.62404 -0.15639 0 0 0 0 0 -0.10529 0 0 0 -0.96634 0 0.83697 -0.41531 0.839 0.28394
PRO_1438 -2.33929 0.28465 0.80568 -0.12595 0.02637 0.0782 0.21512 -0.4633 -0 -0 0.27332 0.56392 0 0 0 0 0 -0.00852 0.00113 0.14003 0 0.0905 0 -2.4119 0.08553 0.84444 -1.94007
TYR_1439 -8.97505 1.44226 1.87971 -0.68294 0.06754 0.36709 1.44963 -1.75055 -0.00887 -0.1342 -1.04977 0.03829 0 0 0 0 0 0.01565 0.11352 0 2.15955 0.04169 0.00515 1.2797 0.07771 0.67399 -2.98989
SER_1440 -4.53397 0.42654 5.62701 -0.03102 0 0.07211 2.94338 -2.51918 -0.00347 -0.02386 -2.78526 -0.48247 0 0 -0.68694 0 0 -0.01851 0.03366 0.1533 0 -0.47057 0.64035 -0.77834 -0.45565 0.75003 -2.14286
GLU_1441 -3.66572 0.13072 4.16288 -0.45885 0.23675 1.43473 1.58269 -1.83917 -0.03571 -0.27128 -1.48603 -3.00342 0 0 0 0 0 -0.00249 0.03034 0 3.90672 -0.31348 0 -2.7348 -0.59806 0.40206 -2.52211
SER_1442 -3.28819 0.31303 4.18341 -0.02232 0 0.02075 1.67103 -1.9502 -0.02416 -0.15569 -0.90918 -0.33123 0 0 0 0 0 0.01936 0.00031 0.51018 0 0.32463 0.60205 -0.77834 -0.22431 0.17086 0.13199
TYR_1443 -7.42897 0.62588 4.80912 -0.59211 0.02854 0.25253 2.64767 -2.70106 -0.01321 -0.1727 -1.29666 -0.27182 0 0 -0.68694 0 0 -0.03465 0.19734 0 2.47659 0.11209 0.00138 1.2797 0.01345 0.2212 -0.53262
LYS_1444 -10.2364 1.18835 10.1635 -0.31811 0.03069 0.14147 4.69879 -4.50808 -0 -0 -5.9524 0.00555 0 0 -0.12751 0 0 -0.02911 0.03868 1.79941 0 0.04731 0 -1.5107 -0.20132 0.48643 -4.28345
LEU_1445 -6.61836 0.41556 4.37589 -0.70349 0.32344 0.31126 2.36262 -2.69197 -0.00347 -0.02386 -2.39048 0.05341 0 0 0 0 0 0.05755 0.04771 1.10878 0 -0.2901 0 0.18072 -0.26541 0.78422 -2.96599
GLN_1446 -5.84418 0.44419 6.50195 -0.26938 0.04715 0.20358 2.77255 -3.05407 -0.02939 -0.29704 -2.52019 -0.49583 0 0 0 0 0 0.05543 0.04712 0 2.78221 -0.05412 0 -0.18838 -0.25103 0.54441 0.39497
LEU_1447 -9.48746 1.11143 4.0135 -0.48462 0.19895 0.11433 2.65507 -3.06525 -0 -0 -2.14755 0.22307 0 0 0 0 0 0.13517 0.21893 0.32992 0 -0.29031 0 0.18072 -0.26087 0.40548 -6.1495
ILE_1448 -9.81074 1.40802 3.4833 -0.50088 0.34907 0.09905 2.98707 -3.03633 -0 -0 -2.28282 0.0669 0 0 0 0 0 0.10279 0.0229 0.55143 0 -0.43475 0 0.73287 -0.15654 0.54326 -5.87541
TYR_1449 -6.60163 0.57847 6.16826 -0.87029 0.06832 0.28596 3.17844 -3.08549 -0.01404 -0.14221 -2.72937 -0.30078 0 0 0 0 0 0.00351 0.11255 0 1.81831 -0.4735 0.00752 1.2797 0.08612 0.40643 -0.22371
ARG_1450 -6.48809 0.33634 6.49956 -0.57035 0.11068 0.32644 2.80584 -3.17965 -0.01805 -0.15583 -2.31553 0.29677 0 0 0 0 0 -0.02144 0.04704 1.91155 0 -0.12036 0 -1.2888 -0.04979 0.36262 -1.51104
VAL_1451 -8.37949 1.46588 3.24759 -0.3444 0.13896 0.08217 2.73166 -2.87393 -0.01911 -0.10583 -1.34784 0.04216 0 0 0 0 0 0.00759 0.029 0.98721 0 -0.19442 0 1.9342 -0.1604 0.68759 -2.0714
LEU_1452 -9.58282 1.07791 3.39756 -0.43304 0.08402 0.10086 2.16738 -2.84826 -0.0077 -0.03511 -0.95048 0.16036 0 0 0 0 0 0.02867 0.13254 0.29121 0 -0.2858 0 0.18072 -0.20919 0.80256 -5.92859
SER_1453 -3.55608 0.24 4.01138 -0.02743 0 0.06388 1.21822 -1.83623 -0 -0 -1.22696 -0.56855 0 0 0 0 0 -0.00453 0.00058 0.67217 0 0.3237 0.60619 -0.77834 0.14717 0.46722 -0.24761
SER_1454 -2.56567 0.06263 3.18398 -0.02937 0.00113 0.04738 1.58034 -1.56866 -0.00822 -0.05238 -0.70736 -1.04484 0 0 0 0 0 -0.00066 0.00297 0.30283 0 -0.17068 0.60691 -0.77834 0.07619 0.61561 -0.4462
VAL_1455 -5.1285 0.28992 2.3949 -0.27566 0.14688 0.05644 1.89578 -1.85998 -0.01884 -0.1045 -0.92354 -0.15067 0 0 0 0 0 -0.04925 0.0072 0.14953 0 -0.54146 0 1.9342 -0.45357 0.56708 -2.06405
SER_1456 -1.61521 0.24544 1.67399 -0.02722 0 0.06342 0.66026 -0.84389 -0.01132 -0.14258 -0.36314 -0.45883 0 0 0 0 0 0.13449 0.00084 0.16754 0 -0.43118 0.60653 -0.77834 -0.50152 0.1699 -1.45084
ASN_1457 -4.29986 0.48389 2.36837 -0.15308 0.00537 0.20185 1.23395 -1.48964 -0 -0 -0.37695 -0.84347 0 0 -1.0811 0 0 0.00983 0.00605 0 1.87382 -0.24288 0 -0.93687 -0.26879 0.60856 -2.90097
VAL_1458 -4.91622 0.83822 1.67568 -0.27784 0.18055 0.05453 1.55655 -1.51432 -0 -0 -0.74797 0.45692 0 0 -1.0811 0 0 -0.06623 0.00368 0.24075 0 0.00285 0 1.9342 -0.2566 0.83097 -1.0854
GLU_1459 -3.34006 0.44186 3.08896 -0.26936 0.03834 0.31 1.0799 -1.51792 -0.00131 -0.01407 0.13202 -0.20936 0 0 0 0 0 0.00884 0.01318 0 2.85267 -0.02253 0 -2.7348 -0.56206 0.39277 -0.31293
ILE_1460 -6.53822 1.07528 1.05249 -0.67568 0.35413 0.23233 1.22042 -1.34391 -0 -0 -0.75195 0.29779 0 0 0 0 0 -0.13628 0.21926 0.80953 0 0.22027 0 0.73287 -0.29972 0.42801 -3.10339
LYS_1461 -2.57061 0.42652 2.26806 -0.34966 0.05986 0.21984 0.34216 -0.99858 -0 -0 0.28003 -0.18844 0 0 0 0 0 0.03457 0.01423 1.52522 0 0.24595 0 -1.5107 0.3157 0.39476 0.50891
GLU_1462 -3.07905 0.26052 4.03471 -0.46847 0.06075 0.76548 1.622 -1.63194 -0.00131 -0.01395 -2.29703 -0.50519 0 0 0 -0.88764 0 0.02315 0.15697 0 3.80091 0.20897 0 -2.7348 1.52065 0.22699 1.06174
SER_1463 -2.13918 0.13811 2.82852 -0.03066 0 0.07205 0.53203 -1.14443 -0.01714 -0.11305 0.00882 -0.04709 0 0 0 0 0 0.0101 0.00109 0.12908 0 -0.47648 0.60057 -0.77834 1.19229 0.17468 0.94096
ASP_1464 -1.61599 0.06983 2.58065 -0.10731 0.00957 0.29911 1.08392 -1.0198 -0 -0 -2.24103 -0.27772 0 0 0 -0.45017 0 -0.05602 0.00084 0 1.92068 0.05636 0 -2.3716 -0.27876 0.09779 -2.29963
GLY_1465 -1.89029 0.20991 2.88 -0.00105 0 0 1.63944 -1.27288 -0 -0 -0.70542 -0.3122 0 0 0 0 0 -0.1489 0 0 0 -1.54355 0 0.83697 0.11423 0.23378 0.04007
LYS_1466 -3.21109 0.17461 3.6918 -0.30962 0.03179 0.14767 1.49745 -1.68162 -0.02569 -0.11409 -1.35798 -0.01018 0 0 0 0 0 -0.03769 0.04322 1.77453 0 -0.05155 0 -1.5107 0.12501 0.2516 -0.57255
THR_1467 -4.19246 0.6473 3.41216 -0.19536 0.11305 0.07285 1.63194 -1.89525 -0 -0 -1.12143 -0.527 0 0 0 0 0 -0.02838 0.0041 0.07131 0 0.01534 2.28888 -1.0874 -0.23943 0.31903 -0.71075
LYS_1468 -7.45433 0.42333 7.79895 -0.28573 0.01837 0.11987 3.90442 -3.54358 -0.01714 -0.11305 -4.14474 -0.10228 0 0 0 -0.45017 0 -0.01793 0.15317 1.77848 0 -0.04674 0 -1.5107 -0.1833 0.41665 -3.25645
THR_1469 -5.87945 0.6069 4.20065 -0.19447 0.13168 0.06984 1.94227 -2.46542 -0 -0 -1.15713 -0.45991 0 0 0 0 0 0.1407 0.0234 0.06277 0 0.00365 2.26975 -1.0874 -0.16592 0.4416 -1.51651
ASN_1470 -7.05116 0.65574 5.76461 -0.18892 0.04111 0.28964 3.21879 -3.24717 -0 -0 -2.4755 -0.3397 0 0 0 -0.60764 0 -0.05012 0.49217 0 1.6802 0.46007 0 -0.93687 0.12797 0.60678 -1.56001
LEU_1471 -9.83291 2.07297 5.23876 -0.51903 0.38684 0.12494 3.4114 -3.61169 -0 -0 -1.39655 0.27084 0 0 0 0 0 0.0522 0.01941 0.31297 0 -0.28817 0 0.18072 -0.10483 0.78602 -2.89611
ILE_1472 -7.88622 1.20893 3.34028 -0.51066 0.37302 0.1042 2.19818 -2.56914 -0.01924 -0.08031 -1.44589 -0.07651 0 0 0 0 0 0.14764 0.01589 0.58922 0 -0.37004 0 0.73287 -0.16202 0.9156 -3.4942
GLY_1473 -4.48611 0.57526 4.10674 -5e-05 0 0 2.50087 -2.33543 -0 -0 -2.22234 -0.40288 0 0 0 0 0 -0.07142 0 0 0 0.14982 0 0.83697 0.62336 0.87609 0.15088
ILE_1474 -8.40025 1.43626 4.71561 -0.52696 0.57352 0.11427 2.47129 -2.92748 -0.0077 -0.03511 -1.11328 -0.20363 0 0 0 0 0 -0.17917 0.05817 2.04494 0 0.40973 0 0.73287 0.63489 0.80913 0.60709
LEU_1475 -7.9639 1.35112 3.35716 -0.44371 0.1163 0.09229 3.10649 -2.53956 -0 -0 -2.41364 0.2107 0 0 0 0 0 0.37521 0.15856 0.36976 0 -0.23405 0 0.18072 -0.09864 0.98228 -3.3929
GLN_1476 -7.09491 1.26372 6.41396 -0.60515 0.15024 0.55931 2.75234 -3.01471 -0.01924 -0.08031 -2.26635 -0.09401 0 0 0 0 0 0.03272 0.25201 0 2.4792 0.27643 0 -0.18838 0.85068 1.03233 2.69989
ARG_1477 -2.8064 0.45812 3.12567 -0.56894 0.09301 0.37378 1.10783 -1.4116 -0.0129 -0.15053 -0.41528 0.09192 0 0 0 0 0 -0.04974 0.03866 2.57518 0 -0.11027 0 -1.2888 1.016 0.52465 2.59037
PHE_1478 -2.72357 0.25475 1.99673 -0.88855 0.03655 0.31908 0.74957 -1.08195 -0 -0 0.30093 -0.00519 0 0 0 0 0 -0.00842 0.00479 0 2.04113 -0.31958 0 1.0402 0.12076 0.13073 1.96796
LEU_1479 -6.45447 0.8588 3.30028 -0.55989 0.35725 0.17431 2.00599 -2.14977 -0 -0 -1.76527 0.10531 0 0 0 0 0 -0.02953 0.00178 0.19215 0 0.01552 0 0.18072 0.09977 0.53694 -3.1301
ASP_1480 -3.43627 0.28682 5.02952 -0.21129 0.0002 0.69209 2.50544 -2.08829 -0 -0 -2.8763 -0.09263 0 0 0 -0.76932 0 -0.06963 0.0194 0 3.37188 0.05946 0 -2.3716 -0.06806 0.70522 0.68665
GLY_1481 -1.03917 0.11956 1.60459 -6e-05 0 0 0.02147 -0.75833 -0.00869 -0.06439 -0.09419 -0.39261 0 0 0 0 0 -0.12551 0 0 0 0.30108 0 0.83697 -0.1277 0.33826 0.61127
ASP_1482 -5.08245 0.68032 6.30342 -0.21248 0.09563 0.66672 3.63089 -2.88495 -0 -0 -3.51715 -1.47764 0 0 -0.7554 0 0 -0.05515 0.05912 0 2.33125 -0.34953 0 -2.3716 -0.0832 0.22333 -2.79887
HIS_1483 -3.38081 0.56443 4.04295 -0.75461 0.01325 0.8431 1.58895 -1.81756 -0.00187 -0.0051 -0.72581 -1.82599 0 0 0 0 0 -0.11163 0.06473 0 1.51303 0.05274 0 -0.45461 0.05181 0.22605 -0.11694
VAL_1484 -6.41995 0.89482 4.05448 -0.37552 0.2885 0.10063 2.28356 -2.4821 -0 -0 -3.06754 -0.30867 0 0 -0.7554 0 0 0.04588 0.25437 0.72858 0 0.37274 0 1.9342 -0.0436 0.42796 -2.06707
VAL_1485 -7.8716 1.55793 3.98236 -0.31086 0.18403 0.06871 2.59166 -2.68451 -0 -0 -1.80167 -0.07347 0 0 0 0 0 0.27907 0.00405 0.0083 0 -0.29993 0 1.9342 5.59279 1.796 4.95705
PRO_1486 -5.28366 0.78793 4.03023 -0.08313 0 0.05135 1.5694 -1.80452 -0.01898 -0.14722 -1.24426 0.69781 0 0 0 0 0 0.06028 0.04029 0.47401 0 -0.03006 0 -2.4119 5.50476 1.92208 4.11441
ILE_1487 -5.42246 0.45637 5.23554 -0.65404 0.45575 0.14464 2.47162 -2.47249 -0.00462 -0.07028 -2.04479 0.30969 0 0 0 0 0 -0.07136 0.00643 0.60603 0 -0.48173 0 0.73287 -0.19408 0.74403 -0.25288
ILE_1488 -8.95369 1.321 3.08208 -0.5231 0.64645 0.10564 2.47377 -2.60173 -0 -0 -1.75913 -0.03537 0 0 0 0 0 -0.05977 0.03534 0.61021 0 -0.38711 0 0.73287 0.01559 0.525 -4.77197
GLU_1489 -6.20695 0.18386 5.17445 -0.21562 0.04667 0.32944 1.78858 -2.6988 -0.02307 -0.16448 -1.33236 -0.61579 0 0 0 0 0 0.1037 0.23272 0 3.05652 -0.1804 0 -2.7348 -0.26292 0.3977 -3.12154
GLU_1490 -4.54941 0.39643 4.36626 -0.20279 0.0161 0.2688 1.76339 -2.20402 -0.01167 -0.13723 -0.78834 -0.53424 0 0 0 0 0 -0.01748 0.05497 0 3.11542 -0.30618 0 -2.7348 -0.41171 0.46463 -1.45187
MET_1491 -4.45559 0.36381 2.7826 -0.4991 0.16065 0.11204 1.71556 -1.65715 -0 -0 -0.9843 -0.27906 0 0 0 0 0 -0.06539 0.05226 2.62312 0 -0.08435 0 0.60916 -0.27507 0.58088 0.70007
GLY_1492 -2.13176 0.19733 2.49283 -0.00017 0 0 1.09299 -1.29806 -0.01136 -0.08306 0.03531 -0.15862 0 0 0 0 0 -0.10099 0 0 0 -1.27834 0 0.83697 0.26527 0.33236 0.19068
ALA_1493 -1.18877 0.4172 0.80065 -0.02883 0.0137 0 0.17805 -0.55049 -4e-05 -0.00013 0.7577 -0.46891 0 0 0 0 0 0.10945 0 0 0 -0.10488 0 1.8394 1.28997 0.27598 3.34005
GLY_1494 -3.31946 0.90746 2.43137 -6e-05 0 0 1.47213 -1.60533 -0.01151 -0.0509 -0.72509 -0.33799 0 0 0 0 0 -0.1698 0 0 0 -1.53312 0 0.83697 1.00038 0.649 -0.45595
THR_1495 -4.57821 0.35522 2.27071 -0.17409 0.09375 0.06821 1.25797 -1.60384 -0.02297 -0.30848 -1.06419 -0.17842 0 0 0 0 0 -0.06086 0.02679 0.03087 0 0.10704 2.31284 -1.0874 0.04338 0.64007 -1.87163
VAL_1496 -5.94618 0.66628 2.05785 -0.3011 0.19641 0.06258 2.33011 -2.03728 -0 -0 -2.09089 -0.42293 0 0 0 0 0 -0.01076 0.14144 0.13378 0 -0.35682 0 1.9342 -0.27228 0.39806 -3.51754
GLY_1497 -3.85733 0.64959 1.26642 -0.00164 0 0 0.93581 -1.27115 -0 -0 -0.817 -0.36265 0 0 0 0 0 -0.12871 0 0 0 -1.54367 0 0.83697 0.1886 0.29733 -3.80743
GLY_1498 -4.76132 0.52458 3.64031 -0.00219 0 0 2.05047 -2.20742 -0.00198 -0.01128 -2.07757 -0.40574 0 0 0 0 0 -0.10997 0 0 0 -1.17659 0 0.83697 0.66119 0.29103 -2.74951
PHE_1499 -8.18437 0.53022 1.98565 -0.60116 0.04552 0.28376 0.79155 -1.96767 -0 -0 -0.12961 0.13138 0 0 0 0 0 -0.03605 0.02635 0 2.29044 -0.16026 0 1.0402 0.15809 0.39474 -3.40122
ILE_1500 -5.26614 0.39859 2.41705 -0.6791 0.36787 0.23353 0.9569 -1.64876 -0 -0 -0.31321 0.38832 0 0 0 0 0 0.17475 0.05741 1.09604 0 -0.16389 0 0.73287 -0.06055 0.82025 -0.48807
LYS_1501 -5.42802 0.35119 4.74174 -0.40105 0.05308 0.21541 2.24413 -2.14901 -0 -0 -1.98235 -0.06207 0 0 0 0 0 -0.08166 0.00364 2.00236 0 0.33588 0 -1.5107 0.25503 0.73851 -0.67389
ARG_1502 -3.68528 0.17526 3.94021 -0.55779 0.06528 0.30494 1.19602 -1.70002 -0.00017 -0.00058 -2.04385 0.29429 0 0 -0.35513 -0.24191 0 0.02951 0.0551 2.53925 0 -0.13488 0 -1.2888 0.10802 0.36251 -0.93802
GLN_1503 -6.8196 0.40418 5.21399 -0.23291 0.02104 0.1571 1.65234 -2.54664 -0.01377 -0.04131 -1.35641 -0.34061 0 0 0 -0.85574 0 0.15713 0.02841 0 2.90298 -0.02575 0 -0.18838 -0.26485 0.3609 -1.78789
GLN_1504 -4.71476 0.61554 4.2225 -0.64404 0.11754 0.65621 2.38283 -2.17596 -0.00144 -0.04384 -3.01459 -0.53929 0 0 0 0 0 0.1125 0.01499 0 2.14658 -0.09139 0 -0.18838 -0.21802 0.2933 -1.06974
SER_1505 -3.18681 0.1822 2.22182 -0.03428 0.00092 0.05688 0.90918 -1.23337 -0 -0 -0.88488 -0.7014 0 0 -0.53743 0 0 -0.0183 0.0006 0.24983 0 0.00989 1.73698 -0.77834 0.11512 0.37237 -1.51902
LYS_1506 -2.34308 0.13646 1.48655 -0.37769 0.04701 0.18819 0.50729 -0.90706 -0 -0 0.0428 -0.0067 0 0 0 0 0 -0.08536 0.00143 1.62021 0 0.0412 0 -1.5107 0.88773 0.23279 -0.03893
VAL_1507 -4.97487 1.20722 0.59449 -0.35678 0.3176 0.08567 0.61028 -1.34062 -0.0395 -0.19317 -0.33326 -0.397 0 0 0 0 0 -0.04819 0.06356 0.17493 0 0.45523 0 1.9342 1.06923 0.36698 -0.804
VAL_1508 -3.01416 0.40147 1.74746 -0.32596 0.26478 0.06927 0.99177 -1.1131 -0 -0 -0.1605 0.2456 0 0 0 0 0 -0.00955 0.00307 0.51093 0 0.85136 0 1.9342 0.51679 0.45843 3.37185
GLN_1509 -3.19346 0.36965 2.91586 -0.28441 0.07054 0.26184 0.52217 -1.26736 -0 -0 -0.4796 -0.78814 0 0 0 0 0 -0.04598 0.03993 0 2.72763 -0.08633 0 -0.18838 0.03074 0.28583 0.89052
ASN_1510 -1.45714 0.10752 1.67387 -0.19839 0.04113 0.33737 0.19499 -0.8319 -0.02277 -0.08323 -0.15606 -1.01287 0 0 0 0 0 -0.09279 0.04173 0 1.87405 -1.03029 0 -0.93687 -0.60788 0.29381 -1.86571
LYS_1511 -4.65342 0.74848 3.83199 -0.30132 0.04867 0.14151 0.95741 -1.86509 -0.01764 -0.11314 -1.39336 0.0234 0 0 0 0 0 0.02246 0.10698 1.84268 0 -0.06958 0 -1.5107 -0.44309 0.28488 -2.35888
VAL_1512 -3.5396 0.33994 0.3781 -0.27594 0.17081 0.06355 0.02404 -0.89011 -0 -0 -0.0625 -0.41489 0 0 0 0 0 0.00233 0.00955 0.18277 0 -0.65589 0 1.9342 -0.05967 0.30199 -2.49134
VAL_1513 -6.06194 0.98889 1.04677 -0.33145 0.34641 0.0721 1.22378 -1.65707 -0.00092 -0.0032 -0.90615 -0.43747 0 0 -0.53743 0 0 0.02311 0.04179 0.07426 0 -0.39896 0 1.9342 -0.29263 0.44309 -4.43283
TYR_1514 -8.40667 1.00379 4.47724 -0.58743 0.0456 0.31063 1.89992 -2.76835 -0.01594 -0.04962 -2.06758 -0.15351 0 0 -0.78163 0 0 -0.0005 0.00867 0 1.9162 -0.40472 0.00412 1.2797 -0.32885 0.62256 -3.99639
TYR_1515 -8.15497 0.73013 4.75198 -0.94111 0.06209 0.54313 2.18989 -2.85369 -0.00127 -0.04327 -2.8996 -0.27672 0 0 0 0 0 -0.01466 0.02033 0 1.5533 -0.40393 0.03796 1.2797 -0.29264 0.74877 -3.96456
GLY_1516 -2.84031 0.15089 3.4676 -0.00058 0 0 2.10316 -1.70982 -0.00854 -0.02811 -2.5467 -0.26548 0 0 0 0 0 0.00138 0 0 0 -1.53185 0 0.83697 0.07876 0.59771 -1.69494
VAL_1517 -4.32473 0.50282 1.99078 -0.27484 0.16224 0.05918 0.8837 -1.452 -0 -0 -0.63994 -0.33179 0 0 0 0 0 -0.04773 0.01353 0.17829 0 -0.71214 0 1.9342 0.0465 0.31562 -1.69632
GLY_1518 -3.95862 0.18522 3.25366 -0.00058 0 0 2.18815 -1.74909 -0.02231 -0.06942 -2.18501 -0.25191 0 0 0 0 0 -0.06843 0 0 0 0.21684 0 0.83697 0.15224 0.21381 -1.25851
ILE_1519 -6.88724 0.73908 4.43412 -0.47411 0.40475 0.10776 3.00272 -2.54097 -0.00204 -0.01144 -3.01769 -0.0679 0 0 0 0 0 0.03006 0.03314 0.25758 0 -0.52255 0 0.73287 0.24763 0.30316 -3.23109
TRP_1520 -14.6077 1.64926 4.90437 -1.16846 0.06292 0.39582 3.17757 -4.35702 -0 -0 -2.68659 -0.64347 0 0 0 0 0 0.21978 0.20536 0 2.29626 -0.13957 0 1.6906 -0.1615 0.49518 -8.66716
ARG_1521 -10.1122 0.62023 8.18157 -0.66902 0.15355 0.44303 2.93728 -3.70238 -6e-05 -0.00016 -3.77502 0.36085 0 0 -0.47624 0 0 -0.04587 0.43652 2.13122 0 0.15843 0 -1.2888 0.08711 0.74685 -3.8131
GLY_1522 -3.57916 0.15961 3.32559 -0.00094 0 0 1.77655 -1.74935 -0 -0 -1.9941 -0.30466 0 0 0 0 0 0.04569 0 0 0 -1.15671 0 0.83697 0.51081 0.72145 -1.40825
PHE_1523 -7.24963 0.52935 4.56497 -0.7843 0.04324 0.07513 2.71153 -3.00036 -0.00741 -0.03364 -2.249 -0.55103 0 0 0 0 0 0.03362 0.00844 0 2.18547 -0.22125 0 1.0402 0.4461 0.45463 -2.00392
MET_1524 -9.35132 0.92522 4.05734 -0.18764 0.02975 0.0728 2.0829 -2.44637 -0 -0 -2.37967 -0.5715 0 0 0 0 0 0.04908 0.07431 2.34472 0 -0.05473 0 0.60916 0.19024 0.39457 -4.16112
ASP_1525 -3.17736 0.34271 3.59803 -0.08978 0.00622 0.30626 1.02892 -1.60563 -0.01136 -0.08306 -0.69333 -0.46006 0 0 0 0 0 -0.14421 0.0171 0 2.33944 0.11423 0 -2.3716 0.81116 0.37892 0.30658
GLY_1526 -2.25609 0.28229 1.27577 -7e-05 0 0 0.37609 -0.95862 -0 -0 0.2011 -0.33941 0 0 0 0 0 0.10285 0 0 0 0.53421 0 0.83697 0.93098 0.37261 1.35869
TYR_1527 -9.88379 1.19003 5.30637 -0.61095 0.05176 0.31178 4.01449 -3.41726 -0.00547 -0.09981 -2.99994 -0.0776 0 0 -0.48256 -0.34119 0 0.04312 0.01825 0 2.11247 -0.40408 0.03346 1.2797 0.09467 0.76472 -3.10184
GLN_1528 -6.56198 0.37899 5.24481 -0.5893 0.09351 0.60366 2.37855 -2.57996 -0 -0 -2.0338 -0.39555 0 0 -0.79031 0 0 -0.00701 0.19174 0 2.84477 0.00402 0 -0.18838 -0.25846 0.75182 -0.91287
VAL_1529 -7.19099 0.53156 2.14918 -0.26316 0.18034 0.05352 1.77256 -2.08098 -0 -0 -1.85233 -0.25863 0 0 0 0 0 -0.06304 0.00101 0.28968 0 -0.73619 0 1.9342 -0.33544 0.46121 -5.40749
HIS_D_1530 -6.65026 0.53719 5.48353 -0.55015 0.09709 0.44862 3.38707 -2.84699 -0.01157 -0.04341 -4.51059 -0.36521 0 0 0 -0.79241 0 -0.07787 0.02603 0 2.52229 -0.1986 0 -0.45461 0.07918 0.81298 -3.10769
LEU_1531 -8.97394 0.9797 1.30992 -0.44768 0.14955 0.09369 2.32146 -2.13986 -0 -0 -2.42615 -0.00828 0 0 0 0 0 -0.06721 0.19945 0.93615 0 -0.16917 0 0.18072 0.33175 0.84131 -6.8886
GLU_1532 -6.19088 0.42057 6.42146 -0.33989 0.0827 0.45549 3.36293 -2.85872 -0.03217 -0.12074 -5.28899 -0.2764 0 0 0 -0.74227 0 -0.02928 0.09091 0 3.5671 0.29334 0 -2.7348 0.14897 0.51965 -3.25104
ILE_1533 -8.43804 1.03871 2.82376 -0.63956 0.50336 0.13304 2.36965 -2.66786 -0.00034 -0.00114 -2.65448 0.18684 0 0 0 0 0 -0.04525 0.16836 1.10542 0 -0.74552 0 0.73287 -0.112 0.57644 -5.66575
GLU_1534 -6.0764 0.59976 6.01736 -0.28615 0.05979 0.33643 3.19788 -2.7325 -0.0206 -0.07733 -4.57939 -0.25204 0 0 0 -0.9154 0 -0.01213 6e-05 0 3.17342 0.13755 0 -2.7348 -0.19496 0.54578 -3.81368
ASN_1535 -8.21527 0.71898 7.39883 -0.21801 0.04012 0.35551 3.5524 -3.58314 -0.0328 -0.14645 -2.99695 -0.9216 0 0 -0.62043 -0.85574 0 -0.0034 0.01471 0 3.38179 0.27856 0 -0.93687 0.30207 0.54621 -1.94149
ASP_1536 -3.09511 0.42196 3.58044 -0.28832 0.05524 0.94652 2.0247 -1.68266 -0.01652 -0.09569 -2.62512 0.27645 0 0 0 0 0 0.10303 0.02835 0 2.51599 -0.44188 0 -2.3716 0.51034 0.60591 0.45205
ILE_1537 -5.04027 0.8712 2.49851 -0.48604 0.41732 0.09509 1.4466 -1.67004 -0 -0 -0.49486 -0.18045 0 0 -0.62043 0 0 -0.03406 0.06109 0.40941 0 0.06763 0 0.73287 5.76193 0.5222 4.3577
GLY_1538 -1.63233 0.34519 1.87248 -6e-05 0 0 1.15685 -0.9113 -0 -0 -2.20604 -0.42792 0 0 -0.91354 0 0 0.02363 0 0 0 0.27017 0 0.83697 5.52752 0.54669 4.4883
GLN_1539 -3.75727 0.74681 4.32031 -0.59768 0.22583 0.56376 2.32252 -1.96112 -0 -0 -1.77532 -0.81904 0 0 -0.91354 0 0 0.16045 0.04007 0 4.21755 0.00787 0 -0.18838 0.40974 0.98626 3.98883
PRO_1540 -2.98653 0.69108 2.62882 -0.19499 0.00289 0.13909 0.79454 -1.05082 -0 -0 -0.20407 0.07771 0 0 0 0 0 -0.01898 0.0007 0.55005 0 -1.05954 0 -2.4119 0.20587 1.39621 -1.43988
PRO_1541 -6.30986 1.11853 3.65087 -0.13252 0.00458 0.09705 1.96135 -1.81366 -0 -0 -2.50244 0.19264 0 0 0 0 0 -0.06328 0.06061 0.08049 0 -1.09718 0 -2.4119 -0.41982 1.09522 -6.48931
ARG_1542 -8.39361 0.92863 7.33815 -0.58873 0.08611 0.38704 4.13582 -3.40864 -0.00658 -0.08374 -4.22896 0.19396 0 0 0 -0.9154 0 0.06857 0.10356 2.58338 0 -0.237 0 -1.2888 -0.30807 0.76241 -2.8719
LEU_1543 -7.93806 0.90783 1.57773 -0.60349 0.12393 0.18943 1.3661 -2.01823 -0.02183 -0.15228 -0.85192 0.13721 0 0 0 0 0 -0.07405 0.0348 0.59976 0 -0.15686 0 0.18072 -0.04911 0.6119 -6.13642
ARG_1544 -6.52112 0.37814 5.7244 -0.68685 0.08127 0.44366 1.98639 -2.42794 -0.02079 -0.14604 -3.215 0.16498 0 0 0 -0.74227 0 -0.03876 0.03359 3.50367 0 -0.1041 0 -1.2888 0.14695 0.50418 -2.22443
ASN_1545 -6.15809 0.4289 5.748 -0.3082 0.08059 0.49783 2.82742 -2.76377 -0.00027 -0.00091 -2.33224 -0.50301 0 0 0 -0.71066 0 0.08619 0.12813 0 2.37919 0.07181 0 -0.93687 0.40288 0.4506 -0.61247
VAL_1546 -7.37703 0.85653 1.5077 -0.29141 0.21087 0.07048 2.10295 -2.09172 -0 -0 -2.51698 -0.37837 0 0 0 0 0 0.18453 0.03904 0.17337 0 -0.64491 0 1.9342 0.171 0.48443 -5.56534
THR_1547 -6.68386 0.60073 5.14826 -0.15652 0.06777 0.05371 3.09576 -2.84125 -0.00027 -0.00091 -3.52222 -0.3071 0 0 0 -0.71066 0 -0.02546 0.00694 0.20516 0 -0.13895 2.28231 -1.0874 -0.08974 0.49892 -3.60476
THR_1548 -6.61459 0.75719 3.97768 -0.10539 0.08816 0.07339 3.62134 -2.58527 -0 -0 -2.63571 -1.00758 0 0 -0.63173 0 0 0.14623 0.27793 0.16981 0 -0.64178 2.42019 -1.0874 -0.0984 0.52607 -3.34984
ASN_1549 -5.37327 0.1571 3.7385 -0.39895 0.05122 0.80838 1.85821 -2.04921 -0 -0 -1.13306 -1.24486 0 0 -0.79031 0 0 0.40896 0.01708 0 2.39657 -0.65474 0 -0.93687 -0.35443 0.5195 -2.98018
CYS_1550 -8.68398 1.87468 2.91378 -0.07441 0.01146 0.07259 1.46924 -1.87523 -0.0172 -0.13741 -0.01279 -0.37727 0 0 -0.63173 0 0 -0.03043 0.04362 0.30849 0 0.09516 0 3.6196 -0.15392 1.25699 -0.32877
GLN_1551 -4.18779 0.35813 3.2361 -0.39603 0.08689 0.26302 1.38568 -1.58036 -0 -0 -1.10587 -0.54582 0 0 0 -0.72807 0 0.01408 0.03989 0 3.30986 0.05472 0 -0.18838 0.27087 1.38667 1.67361
SER_1552 -3.08915 0.35771 2.7541 -0.02898 0.00211 0.04806 1.40951 -1.1779 -0 -0 -0.76854 -1.00074 0 0 -0.48256 -0.34119 0 -0.03526 0.01692 0.46502 0 -0.09287 0.6268 -0.77834 0.18471 0.68903 -1.24154
SER_1553 -4.63261 0.8835 4.71047 -0.04173 0.02748 0.081 1.9302 -2.07267 -0.01865 -0.21035 -0.63146 0.12466 0 0 0 0 0 0.06402 0.00027 0.5106 0 -0.11257 0.6723 -0.77834 1.01192 1.30535 2.82339
PRO_1554 -6.40426 0.88746 3.63696 -0.08463 0 0.05268 0.80548 -1.49475 -0 -0 0.01181 0.69753 0 0 0 0 0 0.02691 0.00262 0.54947 0 -0.2281 0 -2.4119 0.82134 1.24663 -1.88476
TRP_1555 -6.18163 0.66633 5.52148 -1.39644 0.12048 0.58911 2.05998 -2.68969 -0.06953 -0.36375 -0.61553 -0.30394 0 0 0 0 0 -0.01516 0.00445 0 1.8078 -0.1424 0 1.6906 0.01078 0.50466 1.19762
ASP_1556 -4.9141 0.64001 5.34583 -0.10561 0.00161 0.31154 2.69814 -2.46003 -0.01283 -0.1075 -2.12255 -0.60923 0 0 0 0 0 -0.07839 0.02573 0 1.69955 0.03072 0 -2.3716 0.20288 0.5689 -1.25694
LEU_1557 -8.72924 1.27263 4.4421 -0.52175 0.26786 0.14932 2.31844 -2.73969 -0 -0 -1.71221 0.22354 0 0 0 0 0 -0.1246 0.01881 0.28411 0 -0.02705 0 0.18072 -0.10685 0.61915 -4.1847
SER_1558 -5.79995 0.42164 5.58173 -0.03161 1e-05 0.05472 3.30545 -2.67229 -0 -0 -2.59779 -1.12248 0 0 0 0 0 -0.08184 0.11782 0.16924 0 -0.19247 0.60063 -0.77834 -0.42164 0.41915 -3.02803
ILE_1559 -5.8264 0.97566 5.15507 -0.49478 0.29133 0.10073 3.04369 -2.62011 -0.01408 -0.06329 -2.02378 0.0184 0 0 0 0 0 0.41101 0.06457 0.50931 0 -0.47876 0 0.73287 5.42306 1.51865 6.72314
PRO_1560 -7.63907 1.07736 4.87404 -0.0843 0 0.05239 1.73949 -2.06824 -0.02145 -0.25654 -2.10185 0.68766 0 0 0 0 0 0.29595 0.02142 0.46933 0 -0.07184 0 -2.4119 5.55461 1.92723 2.04431
ILE_1561 -9.60266 0.75404 3.05778 -0.488 0.28938 0.09965 2.68945 -2.83781 -0 -0 -1.99268 -0.07334 0 0 0 0 0 0.08631 0.00917 0.5697 0 -0.48715 0 0.73287 -0.21003 0.97136 -6.43196
ARG_1562 -8.46762 0.75563 7.91528 -1.04057 0.23523 0.6806 3.56245 -3.72171 -0.02331 -0.13113 -3.20586 0.07697 0 0 0 -0.66746 0 -0.01568 0.27071 2.31583 0 -0.06054 0 -1.2888 -0.03568 0.75025 -2.09539
GLN_1563 -5.92679 0.21913 6.11987 -0.27136 0.07223 0.22795 2.2942 -2.9299 -0.06071 -0.5514 -1.4777 -0.50535 0 0 0 0 0 0.0943 0.13706 0 2.72451 -0.09909 0 -0.18838 -0.18523 0.44234 0.13567
TRP_1564 -13.5518 2.26103 4.29057 -1.29795 0.11515 0.37293 3.65426 -3.73139 -0 -0 -2.80217 -0.4245 0 0 0 0 0 -0.01025 0.00305 0 1.69238 -0.32773 0 1.6906 -0.05403 0.7024 -7.41739
ALA_1565 -6.7032 0.86558 4.26462 -0.02314 0 0 3.20788 -3.10986 -0 -0 -2.77065 -0.36973 0 0 0 0 0 -0.00518 0 0 0 -0.33337 0 1.8394 -0.21294 0.75309 -2.59749
GLU_1566 -4.85847 0.3174 6.92583 -0.20609 0.03517 0.30807 2.53294 -2.95877 -0.02121 -0.1582 -2.99743 -0.59944 0 0 0 -0.66746 0 0.01254 0.15973 0 3.12068 -0.10158 0 -2.7348 -0.39496 0.39546 -1.89058
ASP_1567 -4.69781 0.23957 6.39614 -0.10945 0.0109 0.33591 3.34741 -2.76378 -8e-05 -0.00051 -4.08678 -0.34139 0 0 -1.2495 0 0 -0.06455 0.04366 0 1.72062 0.08925 0 -2.3716 -0.31191 0.40883 -3.40509
MET_1568 -9.20251 1.14505 3.8718 -0.35729 0.0545 0.22578 1.54028 -2.46564 -0 -0 -1.3767 -0.22249 0 0 0 0 0 -0.07556 0.0961 2.66354 0 0.09746 0 0.60916 -0.49239 0.60551 -3.28338
GLY_1569 -2.65575 0.06551 3.26976 -4e-05 0 0 1.55613 -1.58058 -0.0141 -0.16272 -1.25821 -0.40186 0 0 0 0 0 -0.04139 0 0 0 -1.04512 0 0.83697 -0.67503 0.55298 -1.55345
VAL_1570 -7.63296 1.20601 1.51525 -0.29478 0.27241 0.06612 1.44854 -2.22629 -0 -0 -1.25246 -0.10242 0 0 0 0 0 -0.04287 0.03274 0.07287 0 -0.42838 0 1.9342 -0.63461 0.72413 -5.3425
THR_1571 -5.2133 0.58884 4.04752 -0.17553 0.08974 0.06007 2.7858 -2.15028 -0.03593 -0.315 -2.77759 0.14861 0 0 0 0 0 0.03834 0.00369 0.05932 0 0.03945 2.31456 -1.0874 -0.45532 0.808 -1.22639
ASN_1572 -4.36178 0.46391 3.29195 -0.37316 0.17613 0.70344 1.73107 -1.80655 -0.01799 -0.12585 -1.22806 -1.98432 0 0 0 0 0 0.00156 0.08235 0 2.22336 -0.59036 0 -0.93687 -0.35706 0.83196 -2.27627
ASN_1573 -3.80797 0.23663 3.15552 -0.37317 0.10808 0.72417 1.09806 -1.67701 -0 -0 -0.25581 -1.339 0 0 0 -0.57848 0 -0.04615 0.02262 0 1.99546 -0.65794 0 -0.93687 -0.13406 0.91629 -1.54964
GLN_1574 -4.57232 0.40202 3.80957 -0.63246 0.11888 0.64463 1.0945 -1.92954 -0.02153 -0.14954 -0.80376 -0.64115 0 0 0 -0.57848 0 -0.0013 0.00126 0 2.03665 -0.05438 0 -0.18838 -0.05588 0.41326 -1.10796
ASP_1575 -3.24168 0.10173 3.20646 -0.11334 0.00605 0.32947 1.50078 -1.60944 -0 -0 -2.37182 -0.4772 0 0 -1.00371 0 0 -0.08563 0.00011 0 3.53006 -0.33407 0 -2.3716 -0.13285 0.1313 -2.93538
TYR_1576 -9.32731 0.94298 5.89511 -0.70509 0.08317 0.41512 2.97026 -3.31559 -0.02811 -0.23328 -2.15284 -0.16751 0 0 0 0 0 0.29929 0.15169 0 2.0651 -0.30281 0.02444 1.2797 -0.19872 0.34181 -1.96259
SER_1577 -4.41768 0.63953 4.25342 -0.02644 0 0.03985 2.03471 -2.03268 -0 -0 -2.04947 -0.97642 0 0 -0.35156 0 0 -0.07529 0.00516 0.21309 0 -0.00352 0.61124 -0.77834 -0.44719 0.66941 -2.69219
SER_1578 -1.89609 0.15049 2.46933 -0.03009 0.00053 0.04983 0.65716 -1.06627 -0 -0 0.16461 -0.97318 0 0 0 0 0 -0.06693 0.00073 0.16511 0 -0.31879 0.60082 -0.77834 -0.62883 0.412 -1.08792
LYS_1579 -2.62403 0.21775 3.36241 -0.51873 0.1587 0.34478 1.25822 -1.42861 -0.011 -0.06415 -1.11023 -0.17347 0 0 0 0 0 -0.01553 0.00844 1.78384 0 0.12536 0 -1.5107 -0.25891 0.13047 -0.32539
SER_1580 -3.35993 0.16368 3.55035 -0.03698 0 0.06443 1.54242 -1.56709 -0 -0 -1.45003 -0.1085 0 0 0 0 0 0.00415 0.00136 0.19267 0 -0.39709 1.75664 -0.77834 -0.25565 0.24007 -0.43784
SER_1581 -2.41782 0.1229 2.6557 -0.02399 0 0.02089 1.34638 -1.25678 -0.03459 -0.22025 -1.15877 0.09707 0 0 -0.77046 0 0 -0.01687 0.00244 0.68884 0 -0.1558 0.60324 -0.77834 -0.34578 0.27856 -1.36343
ARG_1582 -1.25792 0.05883 1.25593 -0.60557 0.06741 0.39088 0.17877 -0.62445 -0 -0 0.32471 0.64487 0 0 0 0 0 0.00107 0.0116 1.77429 0 -0.04209 0 -1.2888 -0.21668 0.17888 0.85174
GLY_1583 -1.44471 0.07455 1.43893 -5e-05 0 0 0.36853 -0.77451 -0.00772 -0.09743 0.05133 -0.34318 0 0 0 0 0 -0.12496 0 0 0 -1.52891 0 0.83697 -0.39879 0.40928 -1.54068
ALA_1584 -4.0193 0.28123 1.05257 -0.02322 0 0 0.54657 -1.40819 -0.02478 -0.0935 -0.1897 -0.20761 0 0 0 0 0 -0.00822 0 0 0 -0.11909 0 1.8394 -0.65946 0.51305 -2.52028
ARG_1585 -8.28062 0.86907 8.02897 -0.68131 0.11513 0.43344 3.22685 -3.48748 -0.00865 -0.03287 -2.1704 0.22845 0 0 0 0 0 -0.03042 0.29184 2.0937 0 -0.10092 0 -1.2888 -0.36328 0.33217 -0.82513
TYR_1586 -9.52269 0.7429 5.33548 -0.62129 0.03804 0.30429 3.14622 -2.99595 -0 -0 -3.16968 -0.15149 0 0 0 -0.68581 0 0.13886 0.07444 0 2.05133 -0.38795 0.02474 1.2797 -0.05847 0.62762 -3.82969
TRP_1587 -12.4854 1.41637 5.82866 -0.87443 0.0464 0.34727 3.43495 -3.8967 -0.01411 -0.04967 -3.36487 -0.27506 0 0 0 0 0 -0.01088 0.03826 0 1.5068 0.06165 0 1.6906 0.05943 0.7596 -5.78107
MET_1588 -8.22749 0.59067 3.15918 -0.37158 0.09158 0.11307 2.35253 -2.11516 -0.02004 -0.1616 -3.12719 0.10483 0 0 0 0 0 0.01548 0.05017 1.23427 0 0.09727 0 0.60916 0.22886 0.5629 -4.81309
HIS_D_1589 -4.6001 0.41345 5.40436 -0.55657 0.0105 0.38365 2.49422 -2.50507 -0.04445 -0.3206 -2.4679 -0.62568 0 0 0 0 0 0.01906 0.00964 0 2.09701 -0.50273 0 -0.45461 0.33266 0.38595 -0.52719
SER_1590 -4.17828 0.48464 4.3612 -0.02935 0.01121 0.02827 2.15386 -2.07084 -0.00607 -0.03702 -2.02911 -0.10765 0 0 -0.62045 0 0 -0.07895 0.00788 0.05893 0 0.1402 0.61149 -0.77834 0.40829 0.41279 -1.25733
PHE_1591 -8.87857 1.70947 2.53701 -0.77687 0.13736 0.48968 0.9318 -2.04246 -0.01192 -0.08883 -0.64726 -0.19971 0 0 0 0 0 0.14455 0.02508 0 1.81765 -0.02303 0 1.0402 0.19126 0.83873 -2.80585
ARG_1592 -4.86947 0.46405 6.0485 -0.68027 0.15662 0.48601 3.31549 -2.63138 -0.01457 -0.0509 -3.0625 0.20999 0 0 -0.62045 0 0 -0.00752 0.07705 2.57368 0 -0.03334 0 -1.2888 0.04032 0.81765 0.93017
MET_1593 -7.10085 0.56322 2.55241 -0.18923 0.01525 0.0623 0.58615 -1.5247 -0.06795 -0.29668 -0.87132 -0.34511 0 0 0 0 0 0.13151 0.04772 2.34185 0 0.03093 0 0.60916 -0.06582 0.56824 -2.95293
GLN_1594 -6.19361 0.21699 6.14518 -0.59321 0.08194 0.92651 2.48668 -2.66384 -0.02486 -0.16023 -2.62524 -0.64576 0 0 0 0 0 0.19053 0.03796 0 3.12518 0.02069 0 -0.18838 -0.08097 0.46704 0.52259
GLY_1595 -3.1293 0.39988 3.01154 -0.00023 0 0 1.34035 -1.52575 -0 -0 -1.01571 -0.17956 0 0 0 0 0 0.23333 0 0 0 -0.30317 0 0.83697 -0.25109 0.70002 0.11729
PRO_1596 -3.27704 0.54585 2.11589 -0.09037 0.00081 0.05663 0.90772 -0.99725 -0 -0 0.16626 0.67494 0 0 0 0 0 -0.15836 0.01197 0.57982 0 -0.47149 0 -2.4119 -0.40548 0.73852 -2.01348
SER_1597 -1.71349 0.34061 1.67805 -0.03053 0.00157 0.04989 0.56245 -0.74082 -0 -0 -0.18736 -1.06951 0 0 0 0 0 -0.04021 0.02124 0.19906 0 -0.33896 0.61431 -0.77834 -0.5493 0.3595 -1.62183
LYS_1598 -5.20034 0.704 5.41481 -0.44653 0.17704 0.32856 2.93453 -2.21379 -0 -0 -3.60222 -0.33124 0 0 0 0 0 0.08914 0.09902 1.99161 0 0.1948 0 -1.5107 0.3086 1.11734 0.05463
PRO_1599 -4.41991 0.71126 1.34089 -0.17418 0.07507 0.12039 0.45964 -0.88157 -0 -0 -1.17687 0.09318 0 0 -0.35156 0 0 0.00415 0.00363 0.19001 0 -0.90797 0 -2.4119 0.96207 1.13837 -5.2253
PHE_1600 -5.65507 0.63083 3.76586 -0.58304 0.07755 0.3054 1.85327 -1.95942 -0 -0 -1.87607 0.04804 0 0 0 0 0 0.01321 0.03903 0 1.95625 -0.31976 0 1.0402 0.15444 0.33839 -0.17089
GLY_1601 -4.10903 0.23822 3.82676 -0.00022 0 0 2.43926 -2.00984 -0 -0 -3.95212 -0.23491 0 0 -1.00371 0 0 -0.06778 0 0 0 -1.50388 0 0.83697 -0.10977 0.30933 -5.34073
CYS_1602 -7.57441 0.80136 4.51479 -0.07586 0.00193 0.06077 2.61243 -2.33872 -0 -0 -3.0744 -0.24134 0 0 0 0 0 -0.07732 0.06441 0.3304 0 0.02424 0 3.6196 0.39991 1.01519 0.06298
PRO_1603 -7.23808 1.008 2.52863 -0.20183 0.01882 0.14979 1.62013 -1.40444 -0.01873 -0.13506 -1.75574 -0.12796 0 0 0 0 0 -0.05504 0.01802 0.76479 0 -0.70649 0 -2.4119 0.0904 1.2631 -6.59361
VAL_1604 -8.12344 0.74431 2.91945 -0.28223 0.19975 0.06355 3.04344 -2.67259 -0.00772 -0.09743 -3.88654 -0.306 0 0 0 0 0 -0.03916 0.02664 0.17559 0 -0.68901 0 1.9342 -0.42043 0.62491 -6.79271
TYR_1605 -10.451 1.1889 5.2205 -0.65635 0.12531 0.36237 3.76487 -3.62548 -0.01693 -0.1319 -4.00443 -0.14283 0 0 -0.77046 0 0 0.02345 0.08793 0 1.97 -0.30576 0.01503 1.2797 -0.31336 0.52626 -5.85421
ILE_1606 -8.11443 1.39398 2.18482 -0.61215 0.37728 0.12031 1.11804 -2.1223 -0.01471 -0.06213 -0.42472 0.07664 0 0 0 0 0 0.14439 0.10035 1.20518 0 -0.51722 0 0.73287 -0.16771 0.81382 -3.76768
ILE_1607 -5.86463 0.59675 3.35269 -0.46081 0.33943 0.10057 1.4802 -2.08352 -0.00979 -0.07639 -2.06983 -0.11059 0 0 0 0 0 -0.08055 0.00399 0.27432 0 -0.6158 0 0.73287 -0.15504 0.8744 -3.77173
LYS_1608 -2.20684 0.27525 1.46078 -0.37061 0.04261 0.17532 0.31798 -0.85316 -0.01471 -0.06213 0.66009 0.09575 0 0 0 0 0 -0.03063 0.01552 1.69258 0 0.07089 0 -1.5107 -0.22153 0.39812 -0.06541
GLY_1609 -1.35972 0.09696 1.60118 -5e-05 0 0 0.31985 -0.80199 -0 -0 0.56643 -0.38802 0 0 0 0 0 -0.18661 0 0 0 -1.43997 0 0.83697 -0.64804 0.22754 -1.17548
ASP_1610 -3.87861 0.43353 4.65857 -0.26118 0.00626 0.84951 1.78521 -1.95674 -0 -0 -2.25363 0.10336 0 0 0 -0.79241 0 -0.03958 0.00155 0 3.32084 0.13607 0 -2.3716 -0.73148 0.2722 -0.71814
MET_1611 -6.42711 0.35179 3.7994 -0.46688 0.07814 0.14003 0.75594 -1.76691 -0.01542 -0.11799 0.01457 -0.24139 0 0 0 0 0 -0.04139 0.13568 1.67178 0 0.02999 0 0.60916 0.35685 0.24604 -0.8877
SER_1612 -1.68066 0.10474 1.46153 -0.04494 0.01447 0.09058 0.05153 -0.64503 -0.00563 -0.0416 0.30336 -0.03949 0 0 0 0 0 0.05652 0.02672 0.70712 0 -0.06728 0.61679 -0.77834 2.07037 0.22359 2.42436
ASP_1613 -3.57623 0.29156 4.55412 -0.10184 0.00473 0.29879 1.34949 -1.90631 -0 -0 -1.77293 -1.2768 0 0 -0.84286 0 0 0.00148 0.00038 0 2.17464 -0.203 0 -2.3716 1.57937 0.21529 -1.58172
VAL_1614 -3.8808 0.39989 3.42798 -0.29722 0.17444 0.05688 1.88142 -1.74409 -0 -0 -1.42526 -0.22835 0 0 -1.3191 0 0 -0.03404 0.00153 0.05186 0 -0.50013 0 1.9342 -0.07309 0.25713 -1.31674
ILE_1615 -6.4026 0.72614 1.81674 -0.68235 0.78558 0.2514 0.26503 -1.74118 -0 -0 0.60441 -0.15603 0 0 0 0 0 -0.06349 0.27426 1.59385 0 0.34208 0 0.73287 -0.10849 0.30867 -1.4531
ARG_1616 -2.49366 0.25768 2.07145 -0.46989 0.07487 0.29978 0.94931 -1.05311 -0 -0 0.27215 -0.15895 0 0 0 0 0 -0.08157 0.08103 1.60586 0 -0.19989 0 -1.2888 0.14001 0.29567 0.30193
LEU_1617 -4.57595 0.22785 1.71047 -0.45753 0.19268 0.07904 0.96972 -1.41294 -0.00706 -0.06695 -0.76165 0.32846 0 0 0 0 0 -0.04724 0.01059 0.66864 0 -0.04703 0 0.18072 -0.16655 0.3178 -2.85693
ARG_1618 -4.8671 0.32499 6.58763 -0.62878 0.07177 0.41679 2.93774 -2.59135 -0.00671 -0.03217 -3.51348 0.50796 0 0 -0.57017 -1.05844 0 -0.01261 0.03522 1.83785 0 -0.1343 0 -1.2888 -0.41063 0.4795 -1.91508
LYS_1619 -4.81101 0.37605 5.8259 -0.5357 0.12417 0.48496 2.90061 -2.38702 -0 -0 -3.33179 0.00699 0 0 0 -0.76932 0 -0.05727 0.14416 2.7751 0 -0.06871 0 -1.5107 -0.38571 0.39073 -0.82856
GLU_1620 -2.76063 0.24401 3.51529 -0.45913 0.19837 1.42659 0.74107 -1.47361 -0.01804 -0.16112 -0.4246 -2.98421 0 0 0 0 0 -0.09907 0.01629 0 3.69582 -0.24566 0 -2.7348 -0.5588 0.28996 -1.79227
GLU_1621 -6.12246 0.52321 7.79082 -0.22544 0.0641 0.37969 3.98806 -3.21092 -0.01298 -0.05803 -5.58789 -0.62469 0 0 -0.57017 -1.05844 0 -0.06909 0.25142 0 3.00585 -0.05898 0 -2.7348 -0.55645 0.28851 -4.59867
VAL_1622 -5.66009 0.52113 2.68908 -0.27254 0.20082 0.05641 1.79425 -2.01494 -0 -0 -0.97984 -0.26771 0 0 0 0 0 -0.04283 0.01838 0.24812 0 -0.77617 0 1.9342 -0.49184 0.29381 -2.74975
GLU_1623 -5.01445 0.33427 5.61001 -0.17967 0.02479 0.25211 2.30888 -2.55546 -0.0243 -0.18698 -3.33847 -0.54687 0 0 0 0 0 -0.00393 0.01712 0 2.55324 0.3344 0 -2.7348 0.17646 0.35436 -2.61929
MET_1624 -6.53963 0.54001 1.18805 -0.25389 0.03437 0.09511 0.35497 -1.22958 -0 -0 -0.20426 -0.31061 0 0 0 0 0 -0.00854 0.52215 2.74562 0 0.00403 0 0.60916 0.35857 0.43369 -1.66078
LYS_1625 -5.76993 0.29768 5.95832 -0.44429 0.13575 0.20582 2.94461 -2.56159 -0.01543 -0.05772 -4.94062 0.05805 0 0 0 -0.68133 0 0.04562 0.03781 2.83178 0 0.13586 0 -1.5107 -0.05546 0.71414 -2.67162
VAL_1626 -5.74131 0.46421 1.14241 -0.27372 0.17482 0.05767 0.91642 -1.36396 -0.01154 -0.11559 -1.10878 -0.2673 0 0 -0.43076 0 0 -0.05907 0.05317 0.26362 0 -0.78338 0 1.9342 -0.24052 0.54899 -4.84044
ARG_1627 -4.57184 0.23268 5.46505 -0.88305 0.24863 0.62209 2.30906 -2.33633 -0.01317 -0.04718 -2.12855 -0.00826 0 0 -0.43076 0 0 0.13723 0.0093 2.00074 0 -0.21014 0 -1.2888 -0.32645 0.30611 -0.91365
GLY_1628 -1.56747 0.26704 1.71365 -0.00016 0 0 0.60794 -0.87381 -0.01093 -0.08034 -0.46418 -0.25383 0 0 0 0 0 -0.11193 0 0 0 1.00597 0 0.83697 0.27568 0.47811 1.82273
SER_1629 -3.05811 0.31794 3.09793 -0.027 0.01435 0.02816 1.8736 -1.63793 -0.02449 -0.16634 -1.75029 0.06801 0 0 -0.85852 -0.71523 0 0.08511 8e-05 0.11943 0 0.26712 0.60384 -0.77834 1.10289 0.78563 -0.65216
THR_1630 -6.38423 0.73776 4.52394 -0.16864 0.09897 0.05916 2.83379 -2.89924 -0.01319 -0.09089 -2.06091 -0.39955 0 0 0 0 0 0.41348 0.00451 0.45185 0 0.1309 2.37587 -1.0874 0.86919 0.90703 0.30239
LEU_1631 -7.58551 0.73488 1.76424 -0.56071 0.13743 0.13599 2.21087 -2.10214 -0.01663 -0.05961 -2.40147 0.22557 0 0 0 0 0 0.04232 0.10742 0.5536 0 -0.35887 0 0.18072 0.11744 0.63604 -6.23841
ASN_1632 -6.9846 0.39108 6.38248 -0.19434 0.01147 0.29141 3.4853 -3.19765 -0.00045 -0.00135 -3.29747 -0.58147 0 0 0 -0.94969 0 0.10479 0.00757 0 2.55865 0.57503 0 -0.93687 0.12097 0.47965 -1.73548
LEU_1633 -9.02375 0.87775 3.70349 -0.49238 0.18853 0.09983 3.00402 -2.54157 -0.01663 -0.05961 -3.28666 0.22818 0 0 0 0 0 -0.02511 0.2059 0.7517 0 -0.36918 0 0.18072 0.05829 0.76205 -5.75443
TYR_1634 -10.1742 0.71149 6.36275 -1.16629 0.16789 0.68334 2.9295 -3.62188 -0.00045 -0.00135 -2.87366 -0.26634 0 0 0 0 0 0.00767 0.17211 0 1.67633 -0.44495 0.09577 1.2797 -0.22257 0.75562 -3.9295
THR_1635 -7.06153 0.66582 4.84062 -0.22307 0.13951 0.09364 3.30951 -2.83866 -0 -0 -3.56718 -0.98205 0 0 0 0 0 0.04316 0.0023 1.64337 0 -0.22162 2.35687 -1.0874 -0.15464 0.33392 -2.70742
LYS_1636 -4.31998 0.13266 4.32319 -0.30606 0.05026 0.15592 1.28578 -1.87678 -0 -0 -1.91764 -0.03431 0 0 0 0 0 -0.03009 0.08146 2.08809 0 0.02441 0 -1.5107 -0.14063 0.4074 -1.58703
HIS_D_1637 -7.94448 0.9319 5.45327 -0.43716 0.012 0.57195 2.05524 -3.02532 -0.02731 -0.14903 -2.39425 -0.18093 0 0 -0.35513 0 0 -0.00186 0.03992 0 1.71721 -0.30723 0 -0.45461 0.65049 0.74211 -3.10322
HIS_1638 -6.59813 0.52757 5.69095 -0.35183 0.00195 0.39573 2.4357 -2.69058 -0.02731 -0.14903 -1.883 -0.02826 0 0 0 -0.24191 0 0.1482 0.31431 0 1.56457 -0.35843 0 -0.45461 0.94385 1.15707 0.39682
SER_1639 -2.92729 0.24443 2.5631 -0.02825 0.00129 0.0246 0.83061 -1.2792 -0 -0 -1.20015 -0.26664 0 0 -0.78163 0 0 -0.0781 0.00012 0.60505 0 0.24676 0.6 -0.77834 0.14379 0.94627 -1.13358
HIS_D_1640 -2.26017 0.22177 1.54458 -0.44415 0.03359 0.60441 0.39043 -0.85331 -0 -0 0.13077 -0.58324 0 0 0 0 0 -0.07141 0.03987 0 1.59959 -0.37228 0 -0.45461 -0.22687 0.49539 -0.20563
GLN_1641 -6.40046 0.4465 6.59117 -0.65794 0.09811 0.44425 3.67378 -2.973 -0.01281 -0.09275 -4.75932 -0.19555 0 0 -1.61258 0 0 -0.00213 0.01885 0 3.35256 -0.13862 0 -0.18838 0.05543 0.52837 -1.82451
ASP_1642 -4.91247 0.40139 5.14514 -0.23594 0.04864 0.82843 2.43567 -2.31788 -0.01273 -0.09224 -4.23801 -1.15469 0 0 -1.0208 -0.68133 0 -0.01846 0.03516 0 1.88428 -0.17302 0 -2.3716 0.41118 0.55188 -5.48739
LEU_1643 -8.43687 1.02117 4.03322 -0.62594 0.21546 0.17471 3.59757 -2.86889 -0 -0 -2.65617 0.2606 0 0 0 0 0 -0.02304 0.08732 0.73742 0 -0.17238 0 0.18072 0.44722 0.56483 -3.46304
HIS_1644 -6.1145 0.49245 6.29523 -0.59028 0.04083 0.46523 2.2876 -3.02998 -0 -0 -2.40863 -0.85759 0 0 -0.65772 -0.94969 0 -0.05781 0.0003 0 1.62871 -0.06674 0 -0.45461 0.01266 0.72018 -3.24435
ILE_1645 -8.78044 0.71499 3.69094 -0.48017 0.43951 0.09264 2.43434 -2.8181 -0.02333 -0.13898 -1.93836 -0.09535 0 0 0 0 0 0.01739 0.13346 0.63595 0 -0.44899 0 0.73287 -0.09023 0.73518 -5.18668
LEU_1646 -7.85987 1.16183 3.32129 -0.48207 0.16698 0.09117 2.50375 -2.49668 -0.02135 -0.13292 -1.08333 0.07911 0 0 0 0 0 0.01964 0.04827 0.65066 0 -0.00303 0 0.18072 0.15403 0.79104 -2.91076
SER_1647 -3.03668 0.25441 1.91 -0.03656 0.0025 0.06963 0.48861 -1.20723 -0.01089 -0.0349 -0.15184 -0.7198 0 0 0 0 0 -0.01876 0.06381 0.17049 0 0.02139 0.62168 -0.77834 0.33016 0.58041 -1.48192
TYR_1648 -8.57955 1.1417 4.47061 -0.93815 0.12856 0.17709 3.33553 -2.94441 -0.00475 -0.0284 -2.16235 -0.44332 0 0 0 -0.60764 0 -0.05385 0.11284 0 2.43691 -0.01121 0.00771 1.2797 0.36563 0.49096 -1.82641
THR_1649 -3.4465 0.17689 2.23756 -0.10774 0.08568 0.07849 0.81531 -1.43104 -0.04133 -0.17739 -0.8012 -0.78372 0 0 0 0 0 -0.00252 0.0475 0.0937 0 -0.57384 2.2775 -1.0874 -0.22747 0.51127 -2.35625
ALA_1650 -2.91233 0.28246 0.58965 -0.0204 0 0 0.23814 -0.79796 -0.02449 -0.16634 -0.54214 -0.47297 0 0 0 0 0 0.17738 0 0 0 -0.56445 0 1.8394 -0.2739 0.33738 -2.31056
SER_1651 -4.06034 0.34924 5.04281 -0.03912 0.00016 0.06743 2.6193 -2.37143 -0.01448 -0.13984 -3.53025 -0.27826 0 0 -0.99237 -0.34099 0 -0.009 0.04726 0.44945 0 -0.17572 1.91141 -0.77834 0.04764 0.42658 -1.76887
ASP_1652 -2.64176 0.34027 2.79804 -0.10933 0.00489 0.32819 1.12815 -1.40724 -0 -0 -0.86868 -0.45191 0 0 0 0 0 -0.07825 0.03949 0 1.7091 0.0449 0 -2.3716 -0.11908 0.41814 -1.23668
ASN_1653 -2.00363 0.19826 2.54234 -0.1964 0.03077 0.30526 0.53414 -1.18403 -0.0106 -0.12805 -0.19068 -0.37237 0 0 0 0 0 0.01205 0.01939 0 1.77458 -0.06279 0 -0.93687 -0.32252 0.28925 0.29811
ASP_1654 -4.8756 0.53972 7.27875 -0.10404 0.00154 0.32267 3.45976 -3.04511 -0.00118 -0.0187 -6.77696 -0.36095 0 0 -0.99237 -0.34099 0 0.20755 0.28473 0 2.4795 -0.3691 0 -2.3716 -0.27184 0.53527 -4.41896
LEU_1655 -5.66306 0.42362 1.61548 -0.65956 0.36271 0.26956 0.89615 -1.44766 -0.00388 -0.01178 -1.00419 -0.04687 0 0 0 0 0 0.06401 0.01179 0.89741 0 -0.01352 0 0.18072 0.01208 0.77043 -3.34656
SER_1656 -3.4458 0.58761 4.67649 -0.03066 0.00012 0.05198 2.61329 -2.06814 -0.00118 -0.0187 -2.51971 -0.88024 0 0 -0.32006 0 0 -0.0642 0.04059 0.80889 0 0.05034 0.60005 -0.77834 -0.17287 0.9796 0.10909
PRO_1657 -3.64303 0.58306 3.08429 -0.08619 3e-05 0.05367 1.6531 -1.3783 -0 -0 -0.47452 0.69438 0 0 0 0 0 -0.11673 0.00665 0.54396 0 -0.33116 0 -2.4119 -0.59503 0.91164 -1.50608
GLY_1658 -2.41274 0.19124 3.13583 -5e-05 0 0 1.45255 -1.49131 -0 -0 -0.82104 -0.38537 0 0 -0.32006 0 0 0.04134 0 0 0 -0.39931 0 0.83697 0.97991 0.36114 1.16909
ILE_1659 -7.21121 0.7393 3.97186 -0.66434 0.48123 0.1522 2.42529 -2.52661 -0 -0 -1.60475 0.23952 0 0 0 0 0 -0.05792 0.04992 0.57617 0 -0.37939 0 0.73287 1.19625 0.4634 -1.4162
PHE_1660 -7.03801 0.60451 4.72132 -1.02197 0.07525 0.40942 2.43143 -2.66397 -0 -0 -2.23029 0.0519 0 0 0 0 0 0.04671 0.0033 0 1.96233 -0.42518 0 1.0402 -0.042 0.70817 -1.36688
LYS_1661 -4.75003 0.38262 5.76442 -0.29737 0.02625 0.13004 2.51176 -2.60255 -0 -0 -1.59236 -0.0409 0 0 0 0 0 0.10049 0.0178 1.70137 0 -0.03277 0 -1.5107 -0.25144 0.54552 0.10216
SER_1662 -3.82464 0.2578 5.02848 -0.02658 0 0.06257 2.45892 -2.33571 -0 -0 -2.03726 -0.58235 0 0 0 0 0 0.13175 0.00041 0.80912 0 0.32573 0.6 -0.77834 -0.20399 0.29535 0.18126
ILE_1663 -8.88378 1.2671 4.53811 -0.51801 0.47661 0.10464 3.25903 -3.27321 -0.01719 -0.06172 -0.59339 0.05009 0 0 0 0 0 -0.00875 0.01607 0.58787 0 -0.36143 0 0.73287 0.07215 0.35175 -2.26119
SER_1664 -3.56328 0.27973 3.82392 -0.03086 0 0.07122 1.54359 -1.99627 -0 -0 -1.38108 -0.43098 0 0 0 0 0 0.06158 0.02147 1.16251 0 0.29679 0.60021 -0.77834 0.19678 0.40888 0.28588
ASP_1665 -2.81187 0.22558 4.17667 -0.1058 0.00151 0.32412 1.6455 -1.91286 -0 -0 -1.39454 -0.4338 0 0 -0.51514 0 0 0.00289 0.01715 0 2.28131 -0.2489 0 -2.3716 0.03447 0.36783 -0.71747
GLU_1666 -5.37936 0.37621 6.17715 -0.26221 0.03972 0.28485 3.62036 -3.01124 -1e-05 -9e-05 -2.44818 -0.16131 0 0 0 0 0 0.03033 0.02373 0 2.99367 0.01606 0 -2.7348 -0.3648 0.39266 -0.40726
GLY_1667 -3.13602 0.44915 3.31297 -4e-05 0 0 1.77837 -1.74499 -0 -0 -1.67695 -0.39782 0 0 0 0 0 -0.22189 0 0 0 0.34518 0 0.83697 0.21953 0.48116 0.24561
VAL_1668 -6.60388 0.91832 2.22961 -0.25568 0.11201 0.04052 2.14342 -2.18945 -0 -0 -0.81688 0.39171 0 0 0 0 0 -0.10197 0.00866 0.8346 0 0.22247 0 1.9342 0.29716 0.48941 -0.34578
ALA_1669 -5.76766 0.9193 3.19117 -0.02708 0.00266 0 2.15141 -2.55416 -0.01719 -0.06172 -2.35371 -0.42119 0 0 -0.52842 0 0 -0.02507 0 0 0 0.01873 0 1.8394 -0.46927 0.32318 -3.77963
GLN_1670 -5.21393 0.48931 5.87124 -0.24718 0.03809 0.19735 2.83938 -2.81881 -0 -0 -2.90927 -0.64196 0 0 -0.51514 0 0 0.37854 0.03649 0 3.05714 -0.159 0 -0.18838 -0.29163 0.57659 0.49883
ALA_1671 -4.24524 0.29708 3.07756 -0.02175 0 0 2.343 -2.02443 -0 -0 -1.38244 -0.38932 0 0 0 0 0 0.01621 0 0 0 -0.35252 0 1.8394 -0.33375 0.67113 -0.50508
LEU_1672 -7.69111 1.64169 3.01784 -0.54866 0.37332 0.14448 2.22761 -2.39439 -0 -0 -0.83198 0.28551 0 0 0 0 0 0.11884 0.15524 0.28768 0 -0.13426 0 0.18072 -0.50995 0.78075 -2.89667
GLN_1673 -5.16014 0.51106 5.65896 -0.71677 0.13011 0.85789 3.24508 -2.5964 -0 -0 -3.54876 -0.54255 0 0 -1.23852 -0.58767 0 -0.07327 0.45504 0 2.36386 -0.20068 0 -0.18838 -0.43456 0.70938 -1.35633
LEU_1674 -3.29776 0.24875 2.89842 -0.51088 0.2211 0.14651 1.34133 -1.46349 -0.00037 -0.00395 -0.79401 0.1029 0 0 0 0 0 -0.07762 0.05291 0.08197 0 -0.11462 0 0.18072 -0.5549 0.29631 -1.24669
PHE_1675 -7.19406 1.06515 2.1768 -0.84066 0.12877 0.1793 1.00852 -1.80951 -0.00819 -0.12422 0.12354 -0.68763 0 0 0 0 0 0.08793 0.184 0 2.33948 -0.16786 0 1.0402 -0.22636 0.70762 -2.01717
GLU_1676 -3.40313 0.42259 2.28108 -0.21329 0.03648 0.30558 0.24465 -1.12935 -0.00028 -0.0011 1.02813 -0.58293 0 0 0 0 0 -0.02122 0.02569 0 3.1623 -0.16449 0 -2.7348 0.0434 0.77003 0.06934
ARG_1677 -3.69892 0.23293 3.62922 -0.68229 0.27759 0.39158 1.52996 -1.51875 -0 -0 -1.48769 0.20708 0 0 -0.7101 -0.58767 0 -0.04945 0.01515 2.54414 0 -0.15537 0 -1.2888 -0.13581 0.57071 -0.91649
GLU_1678 -1.88555 0.32677 1.99139 -0.20382 0.0289 0.28695 0.14873 -0.79651 -0.00014 -0.0044 0.0526 -0.4764 0 0 0 0 0 -0.01407 0.04039 0 3.05052 0.03404 0 -2.7348 -0.03876 0.97347 0.77932
PRO_1679 -2.12012 0.29124 1.26644 -0.19661 0.00446 0.14261 0.25848 -0.50446 -0.00017 -0.00077 0.15753 -0.00908 0 0 0 0 0 -0.00569 0.0029 0.41245 0 -0.85814 0 -2.4119 -0.1069 0.78295 -2.89477
SER_1680 -4.36451 0.52623 3.11556 -0.02738 8e-05 0.04626 1.2992 -1.72422 -0.00672 -0.07734 0.03659 -0.81706 0 0 0 0 0 0.11346 0.00383 0.28385 0 -0.20623 0.60529 -0.77834 0.37422 0.33019 -1.26704
ASN_1681 -2.39334 0.43622 2.69727 -0.17534 0.02328 0.2581 1.41368 -1.37623 -0.00658 -0.07294 0.16394 -0.34985 0 0 0 0 0 -0.04792 0.01129 0 1.46591 0.093 0 -0.93687 0.52567 0.44816 2.17746
CYS_1682 -5.56272 0.79358 3.69075 -0.0799 0.00076 0.04238 1.73069 -1.93313 -0 -0 -2.05428 -0.36368 0 0 0 0 0 -0.13623 0.06467 0.54033 0 0.28022 0 3.6196 -0.06647 0.46244 1.02898
TRP_1683 -11.1429 1.60133 5.80101 -0.70168 0.27671 0.37612 3.78784 -3.70924 -0.00017 -0.00077 -0.82318 -0.50041 0 0 0 0 0 -0.09625 0.0041 0 3.28431 -0.04864 0 1.6906 -0.2105 0.49085 0.07908
VAL_1684 -4.52529 0.85861 2.8288 -0.29257 0.1492 0.05273 1.74646 -1.93749 -0 -0 -1.31868 0.24938 0 0 -0.43122 0 0 -0.03621 0 0.47173 0 0.54313 0 1.9342 -0.1151 0.54909 0.72676
ARG_1685 -3.07613 0.61173 3.21825 -1.00805 0.31967 0.80492 1.3866 -1.54916 -0.00107 -0.01655 -0.89099 -0.11528 0 0 -0.43122 0 0 -0.02878 0.01992 2.32849 0 -0.25484 0 -1.2888 0.31412 0.47779 0.82063
CYS_1686 -3.64727 0.26531 2.31538 -0.08589 0.00919 0.04979 0.81233 -1.12581 -0.00107 -0.01655 -0.48552 0.14043 0 0 0 0 0 0.01815 9e-05 0.50471 0 -0.02063 0 3.6196 0.27456 0.82004 3.44684
GLU_1687 -4.7515 0.5427 4.83433 -0.45641 0.03958 0.69046 2.74021 -2.12397 -0 -0 -1.24185 -1.39861 0 0 -1.07635 0 0 0.00449 0.07427 0 4.22284 0.13824 0 -2.7348 0.18445 0.91346 0.60152
SER_1688 -2.33253 0.32855 2.89514 -0.02915 9e-05 0.04851 1.40641 -1.30777 -0 -0 -1.51792 -0.83075 0 0 -1.07635 0 0 -0.03738 0.00299 0.57401 0 0.15155 0.60003 -0.77834 -0.0012 0.44769 -1.45646
VAL_1689 -5.35654 0.73585 0.58129 -0.28808 0.21935 0.05987 0.80863 -1.30058 -0 -0 0.74407 0.0298 0 0 0 0 0 -0.08217 0.05251 0.08929 0 -0.46766 0 1.9342 -0.41458 0.19644 -2.45833
ALA_1690 -5.02447 0.75235 2.62188 -0.02515 0.00019 0 2.75225 -2.00162 -0 -0 -1.71528 -0.22946 0 0 0 0 0 -0.05471 0 0 0 -0.11272 0 1.8394 -0.66211 0.77116 -1.0883
PRO_1691 -3.27008 0.42972 2.15269 -0.08622 2e-05 0.0536 1.28661 -1.11337 -0 -0 -0.84297 0.69372 0 0 0 0 0 -0.12952 0.00726 0.56244 0 -0.36835 0 -2.4119 -0.64265 0.79578 -2.88321
LYS_1692 -4.31987 0.42995 2.9941 -0.3911 0.04781 0.19746 1.37064 -1.63668 -0 -0 -0.14671 0.1894 0 0 0 0 0 0.07227 0.07864 1.93923 0 -0.14547 0 -1.5107 -0.44236 0.27244 -1.00095
PHE_1693 -8.49633 0.89373 3.54391 -0.54552 0.26494 0.25154 2.71068 -2.73148 -0 -0 -1.40066 -0.27611 0 0 0 0 0 -0.03267 0.15 0 3.3007 -0.0614 0 1.0402 -0.12107 0.59236 -0.91718
ILE_1694 -6.7834 0.61822 4.69751 -0.5018 0.34158 0.10153 2.35248 -2.69686 -0 -0 -1.71907 0.01724 0 0 0 0 0 -0.01148 0.03867 0.5065 0 -0.43456 0 0.73287 0.10266 0.68722 -1.95069
SER_1695 -4.55625 0.29967 5.3738 -0.02712 0 0.06264 2.54604 -2.57989 -0 -0 -1.7045 -0.63803 0 0 0 0 0 -0.01191 0.00043 0.60703 0 0.35908 0.60164 -0.77834 0.20598 0.3684 0.12867
ALA_1696 -3.87478 0.13533 4.19701 -0.02227 0 0 1.92886 -2.23396 -0.01947 -0.12787 -1.1133 -0.35774 0 0 0 0 0 0.06763 0 0 0 -0.36533 0 1.8394 -0.11818 0.22458 0.15989
ILE_1697 -6.55508 0.56551 4.6469 -0.49062 0.31468 0.09578 3.03835 -2.674 -0 -0 -3.37677 0.12351 0 0 0 0 0 -0.07049 0.08199 0.48392 0 -0.47314 0 0.73287 -0.23854 0.30541 -3.48971
LEU_1698 -6.84472 0.69747 6.16113 -0.49583 0.2611 0.11943 2.89792 -3.05166 -0 -0 -2.38761 0.26909 0 0 0 0 0 -0.04376 0.00159 0.27424 0 -0.28884 0 0.18072 -0.14028 0.54903 -1.84099
GLU_1699 -3.82291 0.26071 4.69138 -0.22166 0.01867 0.3033 2.03358 -2.15057 -0.01947 -0.12787 -2.51633 -0.57677 0 0 -0.43835 0 0 -0.11885 0.0573 0 3.28326 -0.29161 0 -2.7348 -0.43345 0.53813 -2.26632
ILE_1700 -8.87848 1.18713 5.42106 -0.63081 0.40473 0.1304 3.10342 -3.24054 -0 -0 -2.36897 0.24319 0 0 0 0 0 0.04736 0.00611 0.80853 0 -0.57251 0 0.73287 -0.17399 0.5018 -3.27868
CYS_1701 -5.04346 0.3955 4.11774 -0.05108 0 0.01822 2.08904 -2.15473 -0 -0 -1.88809 0.06522 0 0 0 0 0 -0.04741 0.02357 0.33602 0 0.29083 0 3.6196 0.0628 0.56619 2.39994
GLU_1702 -3.30182 0.24468 3.69071 -0.22234 0.02666 0.30778 1.45675 -1.62935 -0 -0 -1.1111 -0.57966 0 0 0 0 0 -0.07092 0.05516 0 3.28664 -0.26463 0 -2.7348 -0.34953 0.44307 -0.75271
GLY_1703 -2.28659 0.34836 2.69755 -8e-05 0 0 1.01383 -1.28607 -0.02907 -0.09996 -0.50983 -0.38924 0 0 0 0 0 -0.05354 0 0 0 0.36047 0 0.83697 -0.31572 0.31933 0.6064
LYS_1704 -2.09486 0.22778 2.68266 -0.33097 0.05789 0.21253 1.01861 -1.23154 -0 -0 -1.12374 -0.40846 0 0 0 0 0 -0.10091 0.01079 1.52018 0 -0.09479 0 -1.5107 -0.10567 0.24082 -1.03037
ARG_1705 -6.0237 0.64733 5.89032 -0.61717 0.09841 0.39847 2.70887 -2.80836 -0.02907 -0.09996 -2.79872 0.4927 0 0 -0.43835 -0.61568 0 0.00123 0.03941 1.9513 0 -0.04558 0 -1.2888 -0.09747 0.35092 -2.28391
GLN_1706 -3.56434 0.2373 2.90091 -0.31268 0.03277 0.15333 0.82013 -1.31964 -0 -0 -1.52631 -0.03815 0 0 0 -1.1918 0 -0.03935 0.00034 0 3.3506 0.05134 0 -0.18838 -0.07047 0.29168 -0.41272
ILE_1707 -5.15913 0.54204 1.23245 -0.47715 0.31938 0.1044 0.43866 -1.10759 -0 -0 0.35931 0.20115 0 0 0 0 0 -0.07657 0.02586 0.37567 0 -0.48509 0 0.73287 -0.39754 0.20647 -3.1648
ARG_1708 -3.97341 0.28885 3.54469 -0.79166 0.20886 0.52934 1.30941 -1.59668 -1e-05 -4e-05 -1.00136 -0.24929 0 0 0 -1.1918 0 0.02772 0.13741 3.48098 0 -0.23372 0 -1.2888 0.54147 0.46798 0.20994
GLY_1709 -1.86463 0.10832 2.01754 -5e-05 0 0 0.9914 -1.06105 -0 -0 -0.84956 -0.39814 0 0 0 0 0 -0.11962 0 0 0 -1.17591 0 0.83697 0.47307 0.50859 -0.53307
ILE_1710 -5.6769 0.27177 1.69952 -0.6564 0.53551 0.15226 0.83052 -1.51222 -0 -0 0.69974 -0.03526 0 0 0 0 0 0.48205 0.03817 0.89785 0 0.30973 0 0.73287 -0.08497 0.82721 -0.48854
ASN_1711 -1.6679 0.17969 2.00745 -0.28944 0.05148 0.54447 0.84107 -0.90085 -0.01085 -0.11292 -0.31844 -0.85427 0 0 0 0 0 0.40808 3e-05 0 1.8217 -0.8217 0 -0.93687 0.7404 1.02644 1.70756
ARG_1712 -6.11518 0.46965 5.47549 -0.4251 0.05166 0.22187 2.42167 -2.6374 -0.01087 -0.11297 -1.67502 0.05424 0 0 -0.86267 0 0 0.06374 0.0836 2.25449 0 -0.20961 0 -1.2888 0.36018 0.71958 -1.16142
THR_1713 -1.79414 0.12192 2.03644 -0.12289 0.06592 0.07973 0.56786 -0.85968 -0 -0 -0.84946 -1.25033 0 0 -0.42889 0 0 -0.04297 0.01953 0.03276 0 -0.41716 2.28544 -1.0874 -0.25309 0.74177 -1.15465
ARG_1714 -2.96961 0.20264 3.50788 -0.8659 0.20179 0.6194 1.43611 -1.44942 -0 -0 -0.4472 0.00526 0 0 -0.42889 0 0 0.0666 0.00589 1.99693 0 0.17618 0 -1.2888 0.31064 0.59777 1.67727
LEU_1715 -4.05867 0.47179 1.93144 -0.46509 0.19189 0.0752 1.05257 -1.21844 -0 -0 -0.96279 0.40641 0 0 -0.86267 0 0 -0.0502 0.01048 0.47527 0 0.09082 0 0.18072 0.26914 0.66942 -1.79271
SER_1716 -4.44283 0.47065 4.1222 -0.01731 0 0.0291 2.31489 -2.1857 -0.01648 -0.08588 -1.86111 -0.86329 0 0 -0.11172 0 0 0.03623 0.00887 0.76588 0 0.2468 0.60727 -0.77834 1.03119 0.66197 -0.06762
GLU_1717 -5.41314 0.79348 6.29556 -0.37381 0.25238 0.46059 3.73386 -2.69735 -0 -0 -5.42596 -0.62188 0 0 -0.11172 -1.70232 0 -0.06551 0.01601 0 3.18716 -0.17669 0 -2.7348 1.22906 0.58326 -2.77181
ILE_1718 -6.17555 0.8509 3.03386 -0.73768 0.49985 0.27859 1.68018 -2.12933 -0 -0 -1.47856 0.08114 0 0 0 0 0 -0.28019 0.01061 0.83422 0 0.44491 0 0.73287 0.2768 0.68529 -1.39209
VAL_1719 -6.24378 1.11706 4.83925 -0.36372 0.19309 0.08956 2.79682 -2.72767 -0 -0 -2.2739 -0.03781 0 0 0 0 0 -0.06539 0.13184 0.89396 0 -0.00706 0 1.9342 0.14308 0.533 0.95254
ARG_1720 -7.56834 0.89724 8.81975 -0.74907 0.18878 0.49488 3.9075 -3.64839 -0.01648 -0.08588 -4.59341 0.40589 0 0 0 -1.89302 0 -0.04214 0.46148 2.73366 0 -0.14747 0 -1.2888 -0.21096 1.0287 -1.30611
ILE_1721 -6.69352 0.55677 5.09912 -0.49178 0.28086 0.09961 1.3679 -2.57383 -0.01688 -0.15714 -0.28313 -0.03285 0 0 0 0 0 0.00581 0.00197 0.55466 0 -0.41833 0 0.73287 -0.08758 1.07037 -0.9851
CYS_1722 -4.66677 0.30191 4.4878 -0.04752 0 0.01513 2.2073 -2.20966 -0.00487 -0.02039 -3.182 0.01756 0 0 0 0 0 -0.03375 0.03496 0.31387 0 0.288 0 3.6196 0.24581 0.48488 1.85186
SER_1723 -3.64097 0.2994 4.91368 -0.02787 0 0.06422 2.84703 -2.24986 -0 -0 -2.96021 -0.61359 0 0 0 0 0 -0.03012 0.00019 0.8002 0 0.32568 0.6001 -0.77834 0.29156 0.32495 0.16605
GLU_1724 -5.68006 0.53774 7.17785 -0.22198 0.03145 0.32926 2.91253 -3.10078 -0.01688 -0.15714 -3.48701 -0.6294 0 0 0 -0.80639 0 -0.0829 0.23754 0 3.30961 -0.24263 0 -2.7348 -0.2012 0.40313 -2.42205
SER_1725 -4.21816 0.43896 5.78549 -0.03651 0 0.04805 3.10347 -2.65812 -0 -0 -3.34982 -0.57115 0 0 0 0 0 -0.04997 0.0183 0.17491 0 -0.16841 1.73931 -0.77834 -0.6131 0.45221 -0.68289
SER_1726 -4.86464 0.62168 5.26914 -0.03765 2e-05 0.04949 3.28718 -2.52067 -0.00487 -0.02039 -2.56519 -0.50486 0 0 0 0 0 -0.06538 0.00145 0.17348 0 -0.27064 1.72768 -0.77834 -0.70614 0.37647 -0.83219
LEU_1727 -4.26797 0.30623 3.77831 -0.49482 0.21488 0.12712 1.40204 -1.8504 -0 -0 -0.55541 0.13839 0 0 0 0 0 0.08971 0.08208 0.19389 0 -0.19925 0 0.18072 -0.53597 0.33887 -1.05159
ARG_1728 -3.9245 0.36571 4.79996 -0.70755 0.09601 0.46312 2.02341 -2.25427 -0.00269 -0.02529 -1.27136 0.17982 0 0 0 0 0 -0.00511 0.03239 1.9051 0 -0.06472 0 -1.2888 -0.0127 0.51999 0.82853
SER_1729 -3.98142 0.29157 4.4974 -0.02361 0 0.02196 2.12987 -2.11844 -0 -0 -1.10117 -0.43529 0 0 0 0 0 -0.0024 0.00164 0.66924 0 0.22223 0.6009 -0.77834 0.04782 0.59862 0.64058
LYS_1730 -4.99499 0.57977 4.68751 -0.45955 0.11627 0.29385 1.979 -2.36159 -0 -0 -1.75878 -0.27035 0 0 0 0 0 -0.16028 0.00863 1.75338 0 -0.01471 0 -1.5107 0.13894 0.46068 -1.51291
VAL_1731 -2.34412 0.44106 2.44103 -0.36529 0.2407 0.08965 1.48222 -1.32669 -0 -0 -0.56546 -0.1422 0 0 0 0 0 -0.1215 0.0084 0.65265 0 0.31382 0 1.9342 0.18365 0.39373 3.31584
GLY_1732 -1.63537 0.40816 2.05057 -8e-05 0 0 0.90961 -1.05121 -0.00269 -0.02529 -1.25698 -0.36718 0 0 0 0 0 0.07347 0 0 0 0.52932 0 0.83697 0.13751 0.30134 0.90815
SER_1733 -2.60004 0.3934 3.29657 -0.01664 0 0.02943 1.42946 -1.5454 -0 -0 -1.51213 -0.8744 0 0 -0.12136 0 0 0.07487 0.00075 0.39862 0 0.56245 0.60141 -0.77834 1.56881 0.32338 1.23084
MET_1734 -5.60521 0.63448 3.44808 -0.31641 0.05233 0.11694 1.74867 -1.63126 -0 -0 -0.81996 -0.29583 0 0 -0.12136 0 0 -0.00627 0.15006 1.57692 0 -0.01342 0 0.60916 1.40755 0.59303 1.52749
PHE_1735 -2.27007 0.22167 1.58129 -1.04472 0.2165 0.42653 0.40162 -0.89218 -0 -0 0.53427 -0.43644 0 0 0 0 0 -0.13542 0.00131 0 2.31741 0.32782 0 1.0402 0.08637 0.59556 2.97172
SER_1736 -2.67867 0.36997 2.58951 -0.03142 0.00128 0.05297 0.7761 -1.29878 -0 -0 0.14639 -1.05388 0 0 0 0 0 -0.05012 0.00279 0.23012 0 -0.33148 0.60873 -0.77834 -0.31924 0.26586 -1.49822
PHE_1737 -4.73816 0.63113 2.52251 -0.72953 0.04303 0.01827 2.2587 -1.91435 -0 -0 -0.66166 -0.32862 0 0 0 0 0 0.04926 0.0419 0 2.10658 0.1459 0 1.0402 -0.63639 0.38889 0.23768
VAL_1738 -2.27555 0.14304 0.31443 -0.3039 0.21494 0.05728 0.3934 -0.68792 -0 -0 0.1367 0.38093 0 0 0 0 0 -0.13995 0.00021 0.41487 0 0.57776 0 1.9342 -0.08624 0.89313 1.96734
ALA_1739 -2.88413 0.47995 1.7081 -0.02036 0 0 1.25193 -1.31803 -0 -0 -0.40058 -0.36188 0 0 0 0 0 0.20032 0 0 0 -0.50974 0 1.8394 0.19145 0.83891 1.01535
ASN_1740 -2.4575 0.11109 2.00652 -0.16538 0.01322 0.24114 0.03625 -1.09692 -0.01281 -0.06921 -0.1107 -0.31195 0 0 0 0 0 -0.03377 0.01412 0 2.09118 0.16809 0 -0.93687 -0.15034 0.40221 -0.26164
VAL_1741 -3.21663 0.44331 1.82661 -0.27349 0.15723 0.05954 0.81434 -1.28369 -0.01462 -0.12767 -1.45375 -0.32443 0 0 0 0 0 -0.07657 0.0156 0.2746 0 -0.78981 0 1.9342 -0.35286 0.24475 -2.14335
GLU_1742 -3.46319 0.36044 2.08827 -0.51509 0.31506 1.61723 0.06407 -1.27648 -0.02485 -0.17122 -0.36866 -2.74073 0 0 0 0 0 0.0758 0.01052 0 4.63193 0.29213 0 -2.7348 0.15271 0.22236 -1.46452
GLU_1743 -3.55672 0.35523 3.35723 -0.27843 0.04188 0.34236 0.64943 -1.70602 -0.03111 -0.26147 -1.48507 -0.29406 0 0 0 0 0 -0.03221 0.01728 0 2.87771 0.06436 0 -2.7348 0.31192 0.26252 -2.09998
ALA_1744 -3.55087 0.63507 1.21345 -0.0264 0.00098 0 0.07193 -1.28831 -0 -0 0.46591 -0.3464 0 0 0 0 0 -0.05292 0 0 0 0.45638 0 1.8394 0.16104 0.25578 -0.16497
HIS_1745 -3.11963 0.20008 3.35851 -0.45372 0.01312 0.54704 0.62707 -1.597 -0.04276 -0.27838 -0.63958 -0.05692 0 0 0 0 0 -0.05488 9e-05 0 1.6301 -0.36942 0 -0.45461 0.40569 0.25057 -0.03466
ASP_1746 -1.80725 0.15154 1.84771 -0.25103 0.04891 0.82576 0.36748 -0.92022 -0.00666 -0.08654 0.05062 -0.61333 0 0 0 0 0 0.08916 0.02075 0 2.02563 -0.66225 0 -2.3716 0.09788 0.24668 -0.94675
VAL_1747 -4.63421 0.452 2.50589 -0.34412 0.19409 0.08121 1.27601 -1.62379 -0.02719 -0.20793 -0.97381 0.1041 0 0 0 0 0 -0.04136 0.09389 0.84447 0 -0.43728 0 1.9342 -0.22161 0.34501 -0.68044
ASP_1748 -4.27221 0.57335 4.41112 -0.10377 0.00672 0.29972 1.52316 -1.99252 -0.02712 -0.18585 -1.75769 -1.07675 0 0 -0.79445 0 0 -0.02636 0.01522 0 2.24487 -0.33793 0 -2.3716 -0.27853 0.39391 -3.75671
TYR_1749 -3.4974 0.41379 3.69805 -0.62622 0.09847 0.34382 1.64676 -1.9537 -0.01467 -0.13098 -1.19921 -0.165 0 0 -0.79445 0 0 0.23042 0.00356 0 1.97513 -0.38815 0.10817 1.2797 -0.25552 0.47189 1.24446
ASP_1750 -1.02114 0.23032 1.2007 -0.12004 0.00573 0.35455 0.08772 -0.56067 -0.00285 -0.04958 -0.20411 -0.84972 0 0 0 0 0 -0.03213 0.05164 0 2.80509 -0.51615 0 -2.3716 0.19388 0.41538 -0.383
ALA_1751 -2.87449 0.24029 2.69517 -0.02231 0 0 1.5026 -1.57638 -0 -0 -0.28114 -0.41943 0 0 0 0 0 0.02028 0 0 0 -0.55705 0 1.8394 0.32991 0.24132 1.13818
LEU_1752 -1.86633 0.09868 1.5651 -0.69383 0.21016 0.27691 0.50278 -0.66889 -0 -0 0.48723 0.06222 0 0 0 0 0 -0.06655 0.02596 0.92221 0 -0.20022 0 0.18072 -0.03919 0.20203 0.99897
MET_1753 -3.58839 0.41858 2.40263 -0.60862 0.20628 0.19667 0.82433 -1.26728 -0.02248 -0.18685 -0.62248 -0.24856 0 0 0 0 0 -0.04445 0.02091 0.98715 0 0.2006 0 0.60916 -0.03348 0.25337 -0.5029
ASP_1754 -4.44213 0.22824 5.99473 -0.25964 0.09067 0.86017 1.82719 -2.56775 -0.03323 -0.31217 -0.99311 -0.99614 0 0 0 0 0 -0.0233 0.00111 0 2.02883 -0.75194 0 -2.3716 0.02737 0.42474 -1.26796
LEU_1755 -2.72212 0.30058 2.01102 -0.51517 0.25388 0.16026 0.87036 -1.07434 -0.00338 -0.03462 -1.12526 -0.03399 0 0 0 0 0 0.00686 0.06574 0.55357 0 0.14915 0 0.18072 0.20476 0.36745 -0.38455
MET_1756 -4.81908 0.30266 3.05013 -0.82178 0.26945 0.39494 1.16658 -1.55497 -0.01289 -0.13943 -0.55786 -0.06704 0 0 0 0 0 0.03322 0.00261 2.08603 0 0.05085 0 0.60916 0.34804 0.31161 0.65222
ILE_1757 -2.3535 0.13159 1.59903 -0.55453 0.40086 0.17332 0.27958 -0.869 -0 -0 -0.52284 -0.4231 0 0 0 0 0 -0.03536 0.00811 1.15149 0 -0.2938 0 0.73287 0.09776 0.34602 -0.1315
GLU_1758 -4.32428 0.38112 2.66362 -0.64111 0.25141 1.8021 0.43701 -1.29201 -0.01289 -0.13943 -0.49552 -2.46096 0 0 0 0 0 -0.0077 0.00692 0 2.21605 0.23758 0 -2.7348 0.37 0.42074 -3.32215
ASP_1759 -1.99902 0.25575 2.23195 -0.105 0.00943 0.30979 0.76475 -1.18081 -0.03437 -0.2328 -1.47938 -1.32209 0 0 -0.75806 0 0 -0.00837 0.00061 0 2.14586 -0.16134 0 -2.3716 0.45077 0.37736 -3.10657
ALA_1760 -3.33489 0.66125 1.31837 -0.02221 0 0 0.67802 -1.30984 -0 -0 -1.42013 -0.38596 0 0 -0.75806 0 0 0.01316 0 0 0 -0.55113 0 1.8394 0.0933 0.3523 -2.82642
LYS_1761 -1.66843 0.15939 1.06076 -0.45104 0.07808 0.28311 0.09459 -0.51625 -0 -0 -0.23348 -0.25677 0 0 0 0 0 0.04371 0.00149 1.82455 0 0.2803 0 -1.5107 0.26686 0.28443 -0.25938
ASN_1762 -2.55032 0.1533 2.45939 -0.15771 0.01126 0.2103 0.83701 -1.10523 -0.01204 -0.10201 -0.62181 -0.89206 0 0 -0.99223 0 0 -0.02042 0.00095 0 1.86895 -0.17817 0 -0.93687 0.21269 0.16381 -1.65122
ASN_1763 -1.82002 0.21098 2.18734 -0.15777 0.00846 0.20823 1.27527 -1.04957 -0 -0 -1.0625 -0.88147 0 0 -2.03397 0 0 0.12248 0.03554 0 1.84226 -0.08424 0 -0.93687 0.17991 0.19286 -1.76309
ALA_1764 -1.76292 0.20649 1.30187 -0.02388 0.00023 0 0.54446 -0.78064 -0 -0 -0.4349 -0.41942 0 0 -1.04174 0 0 0.01466 0 0 0 -0.21052 0 1.8394 0.41654 0.11597 -0.2344
PHE_1765 -4.29179 0.40959 2.32851 -1.17831 0.30066 0.64064 1.52244 -1.65302 -0.00897 -0.05409 -0.78717 0.27363 0 0 0 0 0 0.40322 0.07027 0 2.64831 -0.20924 0 1.0402 1.14654 0.5751 3.17655
SER_1766 -2.84598 0.41063 3.29739 -0.02743 1e-05 0.04149 1.67786 -1.64278 -0.00168 -0.02558 -0.63318 -0.9783 0 0 0 0 0 0.00547 0.00478 0.17591 0 -0.13129 0.61394 -0.77834 0.58818 0.80294 0.55404
HIS_1767 -5.78076 0.53876 5.28751 -0.78269 0.02486 0.85008 1.79792 -2.82425 -0 -0 -2.2557 -1.86296 0 0 0 0 0 -0.07066 0.13739 0 1.76345 0.03614 0 -0.45461 -0.47063 0.36695 -3.6992
VAL_1768 -6.98693 1.07662 4.36417 -0.32027 0.27659 0.07432 2.90477 -2.85974 -0 -0 -2.50743 -0.25374 0 0 0 0 0 -0.00672 0.00361 0.13226 0 -0.25581 0 1.9342 -0.24377 0.35434 -2.31354
VAL_1769 -6.47665 0.40203 4.64105 -0.30385 0.17637 0.06809 2.4069 -2.85367 -0.00728 -0.02852 -2.02325 -0.18711 0 0 0 0 0 0.02813 0.00539 0.12311 0 -0.25191 0 1.9342 -0.18276 0.50909 -2.02064
ASP_1770 -3.37723 0.16218 4.3681 -0.10169 0.00448 0.30433 1.4487 -2.05054 -0 -0 -0.82191 -0.29679 0 0 0 0 0 -0.02794 5e-05 0 1.75874 0.25271 0 -2.3716 -0.17812 0.54 -0.38652
CYS_1771 -3.84741 0.34849 3.42874 -0.05053 2e-05 0.01799 1.69039 -1.69753 -0 -0 -1.60652 0.02885 0 0 0 0 0 -0.05917 0.00341 0.28382 0 0.27405 0 3.6196 -0.02907 0.45634 2.86148
ILE_1772 -4.75813 0.66139 3.08157 -0.60255 0.40928 0.20417 1.34866 -1.79933 -0 -0 -1.00269 -0.03639 0 0 0 0 0 -0.03054 0.05457 0.46709 0 0.41945 0 0.73287 0.09209 0.4477 -0.31079
GLU_1773 -2.52841 0.14967 3.16489 -0.23456 0.0448 0.39086 1.21734 -1.47601 -0 -0 -0.66737 -0.46846 0 0 0 0 0 -0.07417 0.00909 0 2.67445 -0.01114 0 -2.7348 0.06212 0.39065 -0.09105
LEU_1774 -3.81588 0.40013 2.49733 -0.7144 0.64074 0.34437 0.90557 -1.47144 -0 -0 -0.6309 -0.21541 0 0 0 0 0 -0.05425 2e-05 1.35694 0 0.11894 0 0.18072 0.00605 0.40555 -0.04593
ASP_1775 -3.31885 0.34812 4.01434 -0.15947 0.09259 0.52904 1.32166 -1.84964 -0 -0 -1.4949 -3.39523 0 0 -0.53331 0 0 0.00251 0.29762 0 4.04187 0.06169 0 -2.3716 0.1967 0.63124 -1.58562
VAL:CtermProteinFull_1776 -3.45102 0.39932 2.18558 -0.47155 0.69612 0.22405 0.71588 -1.18181 -0 -0 -1.74327 -2.21139 0 0 -0.53331 0 0 0 0.17851 0.06535 0 0 0 1.9342 0.21851 0.83374 -2.1411
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

